REMARK ID 451775 DOMAINID 448303 MODEL 1 2022-11-26_00000098_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1182.05 tmscore: 0.73347 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   87    CYS A  121                                       2.03  
SSBOND     CYS A  127    CYS A  130                                       2.19  
SSBOND     CYS A  488    CYS A  500                                       2.04  
SSBOND     CYS A  498    CYS A  503                                       2.13  
SSBOND     CYS A  749    CYS A  752                                       2.04  
SSBOND     CYS A  987    CYS A 1535                                       2.02  
ATOM      1  N   SER A   1      14.059 -25.613 -67.752  1.00 10.270          N  
ATOM      2  CA  SER A   1      13.815 -24.806 -68.939  1.00  9.570          C  
ATOM      3  C   SER A   1      12.492 -24.064 -68.849  1.00  8.710          C  
ATOM      4  O   SER A   1      11.440 -24.667 -68.625  1.00  8.740          O  
ATOM      5  CB  SER A   1      13.851 -25.670 -70.175  1.00 13.680          C  
ATOM      6  OG  SER A   1      13.461 -24.938 -71.294  1.00 13.680          O  
ATOM      7 1H   SER A   1      14.817 -25.194 -67.227  1.00 12.320          H  
ATOM      8 2H   SER A   1      13.228 -25.650 -67.181  1.00 12.320          H  
ATOM      9 3H   SER A   1      14.330 -26.546 -68.026  1.00 12.320          H  
ATOM     10  HA  SER A   1      14.614 -24.066 -69.014  1.00 11.480          H  
ATOM     11 1HB  SER A   1      14.864 -26.049 -70.318  1.00 16.410          H  
ATOM     12 2HB  SER A   1      13.193 -26.527 -70.045  1.00 16.410          H  
ATOM     13  HG  SER A   1      13.594 -25.514 -72.054  1.00 16.410          H  
ATOM     14  N   GLN A   2      12.554 -22.742 -68.966  1.00  8.130          N  
ATOM     15  CA  GLN A   2      11.366 -21.904 -68.888  1.00  7.460          C  
ATOM     16  C   GLN A   2      10.814 -21.505 -70.238  1.00  6.750          C  
ATOM     17  O   GLN A   2      11.547 -21.421 -71.220  1.00  6.940          O  
ATOM     18  CB  GLN A   2      11.657 -20.636 -68.102  1.00 10.710          C  
ATOM     19  CG  GLN A   2      12.046 -20.857 -66.677  1.00 10.710          C  
ATOM     20  CD  GLN A   2      10.939 -21.494 -65.922  1.00 10.710          C  
ATOM     21  OE1 GLN A   2       9.801 -21.030 -65.994  1.00 10.710          O  
ATOM     22  NE2 GLN A   2      11.241 -22.550 -65.194  1.00 10.710          N  
ATOM     23  H   GLN A   2      13.449 -22.310 -69.154  1.00  9.760          H  
ATOM     24  HA  GLN A   2      10.584 -22.465 -68.375  1.00  8.950          H  
ATOM     25 1HB  GLN A   2      12.463 -20.087 -68.587  1.00 12.850          H  
ATOM     26 2HB  GLN A   2      10.787 -20.008 -68.131  1.00 12.850          H  
ATOM     27 1HG  GLN A   2      12.927 -21.492 -66.624  1.00 12.850          H  
ATOM     28 2HG  GLN A   2      12.242 -19.907 -66.235  1.00 12.850          H  
ATOM     29 1HE2 GLN A   2      10.528 -23.019 -64.669  1.00 12.850          H  
ATOM     30 2HE2 GLN A   2      12.181 -22.891 -65.164  1.00 12.850          H  
ATOM     31  N   ASP A   3       9.515 -21.214 -70.265  1.00  6.130          N  
ATOM     32  CA  ASP A   3       8.849 -20.709 -71.454  1.00  5.530          C  
ATOM     33  C   ASP A   3       9.418 -19.319 -71.810  1.00  4.980          C  
ATOM     34  O   ASP A   3       9.357 -18.424 -70.956  1.00  4.610          O  
ATOM     35  CB  ASP A   3       7.330 -20.613 -71.238  1.00  7.980          C  
ATOM     36  CG  ASP A   3       6.589 -20.272 -72.526  1.00  7.980          C  
ATOM     37  OD1 ASP A   3       6.918 -19.259 -73.131  1.00  7.980          O  
ATOM     38  OD2 ASP A   3       5.712 -21.018 -72.906  1.00  7.980          O  
ATOM     39  H   ASP A   3       8.972 -21.350 -69.423  1.00  7.360          H  
ATOM     40  HA  ASP A   3       9.033 -21.427 -72.244  1.00  6.640          H  
ATOM     41 1HB  ASP A   3       6.949 -21.564 -70.854  1.00  9.580          H  
ATOM     42 2HB  ASP A   3       7.111 -19.845 -70.493  1.00  9.580          H  
ATOM     43  N   PRO A   4       9.917 -19.094 -73.053  1.00  5.070          N  
ATOM     44  CA  PRO A   4      10.570 -17.882 -73.542  1.00  4.820          C  
ATOM     45  C   PRO A   4       9.699 -16.626 -73.490  1.00  4.120          C  
ATOM     46  O   PRO A   4      10.211 -15.521 -73.671  1.00  4.130          O  
ATOM     47  CB  PRO A   4      10.951 -18.248 -74.989  1.00  7.230          C  
ATOM     48  CG  PRO A   4      10.005 -19.343 -75.381  1.00  7.230          C  
ATOM     49  CD  PRO A   4       9.784 -20.140 -74.116  1.00  7.230          C  
ATOM     50  HA  PRO A   4      11.480 -17.722 -72.942  1.00  5.780          H  
ATOM     51 1HB  PRO A   4      10.862 -17.361 -75.634  1.00  8.680          H  
ATOM     52 2HB  PRO A   4      12.003 -18.565 -75.023  1.00  8.680          H  
ATOM     53 1HG  PRO A   4       9.065 -18.912 -75.763  1.00  8.680          H  
ATOM     54 2HG  PRO A   4      10.434 -19.945 -76.197  1.00  8.680          H  
ATOM     55 1HD  PRO A   4       8.771 -20.547 -74.182  1.00  8.680          H  
ATOM     56 2HD  PRO A   4      10.551 -20.922 -73.989  1.00  8.680          H  
ATOM     57  N   MET A   5       8.384 -16.777 -73.305  1.00  3.900          N  
ATOM     58  CA  MET A   5       7.526 -15.603 -73.220  1.00  3.550          C  
ATOM     59  C   MET A   5       7.862 -14.721 -72.014  1.00  2.860          C  
ATOM     60  O   MET A   5       7.553 -13.539 -72.030  1.00  3.130          O  
ATOM     61  CB  MET A   5       6.053 -15.982 -73.159  1.00  5.110          C  
ATOM     62  CG  MET A   5       5.463 -16.523 -74.425  1.00  5.110          C  
ATOM     63  SD  MET A   5       3.660 -16.723 -74.312  1.00  5.110          S  
ATOM     64  CE  MET A   5       3.546 -18.188 -73.277  1.00  5.110          C  
ATOM     65  H   MET A   5       7.961 -17.712 -73.180  1.00  4.680          H  
ATOM     66  HA  MET A   5       7.687 -15.002 -74.113  1.00  4.260          H  
ATOM     67 1HB  MET A   5       5.922 -16.727 -72.379  1.00  6.130          H  
ATOM     68 2HB  MET A   5       5.472 -15.105 -72.897  1.00  6.130          H  
ATOM     69 1HG  MET A   5       5.689 -15.849 -75.249  1.00  6.130          H  
ATOM     70 2HG  MET A   5       5.909 -17.497 -74.642  1.00  6.130          H  
ATOM     71 1HE  MET A   5       2.513 -18.465 -73.149  1.00  6.130          H  
ATOM     72 2HE  MET A   5       4.078 -19.015 -73.760  1.00  6.130          H  
ATOM     73 3HE  MET A   5       3.994 -18.001 -72.304  1.00  6.130          H  
ATOM     74  N   GLN A   6       8.409 -15.279 -70.931  1.00  2.400          N  
ATOM     75  CA  GLN A   6       8.718 -14.443 -69.760  1.00  2.150          C  
ATOM     76  C   GLN A   6      10.206 -14.457 -69.465  1.00  1.950          C  
ATOM     77  O   GLN A   6      10.963 -15.160 -70.131  1.00  2.140          O  
ATOM     78  CB  GLN A   6       7.907 -14.880 -68.526  1.00  3.110          C  
ATOM     79  CG  GLN A   6       8.018 -16.356 -68.120  1.00  3.110          C  
ATOM     80  CD  GLN A   6       9.199 -16.637 -67.239  1.00  3.110          C  
ATOM     81  OE1 GLN A   6       9.743 -15.745 -66.608  1.00  3.110          O  
ATOM     82  NE2 GLN A   6       9.581 -17.879 -67.152  1.00  3.110          N  
ATOM     83  H   GLN A   6       8.664 -16.277 -70.930  1.00  2.880          H  
ATOM     84  HA  GLN A   6       8.446 -13.409 -69.984  1.00  2.580          H  
ATOM     85 1HB  GLN A   6       8.230 -14.301 -67.666  1.00  3.730          H  
ATOM     86 2HB  GLN A   6       6.884 -14.634 -68.670  1.00  3.730          H  
ATOM     87 1HG  GLN A   6       7.118 -16.637 -67.571  1.00  3.730          H  
ATOM     88 2HG  GLN A   6       8.112 -16.972 -69.013  1.00  3.730          H  
ATOM     89 1HE2 GLN A   6      10.339 -18.124 -66.551  1.00  3.730          H  
ATOM     90 2HE2 GLN A   6       9.094 -18.589 -67.660  1.00  3.730          H  
ATOM     91  N   HIS A   7      10.627 -13.721 -68.439  1.00  1.760          N  
ATOM     92  CA  HIS A   7      12.042 -13.704 -68.109  1.00  1.800          C  
ATOM     93  C   HIS A   7      12.338 -14.206 -66.707  1.00  1.700          C  
ATOM     94  O   HIS A   7      11.959 -13.620 -65.678  1.00  1.720          O  
ATOM     95  CB  HIS A   7      12.627 -12.297 -68.234  1.00  2.500          C  
ATOM     96  CG  HIS A   7      12.507 -11.673 -69.579  1.00  2.500          C  
ATOM     97  ND1 HIS A   7      13.259 -12.077 -70.658  1.00  2.500          N  
ATOM     98  CD2 HIS A   7      11.746 -10.634 -70.011  1.00  2.500          C  
ATOM     99  CE1 HIS A   7      12.963 -11.326 -71.702  1.00  2.500          C  
ATOM    100  NE2 HIS A   7      12.057 -10.423 -71.338  1.00  2.500          N  
ATOM    101  H   HIS A   7       9.956 -13.152 -67.914  1.00  2.110          H  
ATOM    102  HA  HIS A   7      12.584 -14.348 -68.804  1.00  2.160          H  
ATOM    103 1HB  HIS A   7      12.159 -11.653 -67.536  1.00  3.000          H  
ATOM    104 2HB  HIS A   7      13.686 -12.335 -67.980  1.00  3.000          H  
ATOM    105  HD1 HIS A   7      13.747 -12.984 -70.741  1.00  3.000          H  
ATOM    106  HD2 HIS A   7      11.017  -9.997 -69.506  1.00  3.000          H  
ATOM    107  HE1 HIS A   7      13.459 -11.498 -72.656  1.00  3.000          H  
ATOM    108  N   ILE A   8      13.077 -15.295 -66.637  1.00  1.660          N  
ATOM    109  CA  ILE A   8      13.366 -15.804 -65.325  1.00  1.660          C  
ATOM    110  C   ILE A   8      14.661 -15.211 -64.829  1.00  1.570          C  
ATOM    111  O   ILE A   8      15.699 -15.256 -65.503  1.00  1.600          O  
ATOM    112  CB  ILE A   8      13.401 -17.352 -65.293  1.00  2.320          C  
ATOM    113  CG1 ILE A   8      13.595 -17.834 -63.810  1.00  2.320          C  
ATOM    114  CG2 ILE A   8      14.495 -17.925 -66.232  1.00  2.320          C  
ATOM    115  CD1 ILE A   8      13.313 -19.308 -63.556  1.00  2.320          C  
ATOM    116  H   ILE A   8      13.385 -15.750 -67.489  1.00  1.990          H  
ATOM    117  HA  ILE A   8      12.577 -15.495 -64.646  1.00  1.990          H  
ATOM    118  HB  ILE A   8      12.430 -17.706 -65.623  1.00  2.790          H  
ATOM    119 1HG1 ILE A   8      14.625 -17.638 -63.510  1.00  2.790          H  
ATOM    120 2HG1 ILE A   8      12.933 -17.258 -63.175  1.00  2.790          H  
ATOM    121 1HG2 ILE A   8      14.472 -19.008 -66.214  1.00  2.790          H  
ATOM    122 2HG2 ILE A   8      14.316 -17.587 -67.249  1.00  2.790          H  
ATOM    123 3HG2 ILE A   8      15.480 -17.600 -65.918  1.00  2.790          H  
ATOM    124 1HD1 ILE A   8      13.478 -19.529 -62.496  1.00  2.790          H  
ATOM    125 2HD1 ILE A   8      12.277 -19.534 -63.811  1.00  2.790          H  
ATOM    126 3HD1 ILE A   8      13.974 -19.928 -64.149  1.00  2.790          H  
ATOM    127  N   ILE A   9      14.566 -14.625 -63.646  1.00  1.500          N  
ATOM    128  CA  ILE A   9      15.682 -14.040 -62.958  1.00  1.440          C  
ATOM    129  C   ILE A   9      15.680 -14.763 -61.616  1.00  1.380          C  
ATOM    130  O   ILE A   9      14.861 -14.407 -60.768  1.00  1.300          O  
ATOM    131  CB  ILE A   9      15.446 -12.551 -62.680  1.00  2.040          C  
ATOM    132  CG1 ILE A   9      15.095 -11.777 -63.982  1.00  2.040          C  
ATOM    133  CG2 ILE A   9      16.747 -12.046 -62.111  1.00  2.040          C  
ATOM    134  CD1 ILE A   9      14.600 -10.340 -63.767  1.00  2.040          C  
ATOM    135  H   ILE A   9      13.661 -14.612 -63.206  1.00  1.800          H  
ATOM    136  HA  ILE A   9      16.607 -14.185 -63.504  1.00  1.730          H  
ATOM    137  HB  ILE A   9      14.638 -12.408 -61.965  1.00  2.450          H  
ATOM    138 1HG1 ILE A   9      15.957 -11.749 -64.596  1.00  2.450          H  
ATOM    139 2HG1 ILE A   9      14.310 -12.315 -64.513  1.00  2.450          H  
ATOM    140 1HG2 ILE A   9      16.680 -11.005 -61.882  1.00  2.450          H  
ATOM    141 2HG2 ILE A   9      16.981 -12.601 -61.209  1.00  2.450          H  
ATOM    142 3HG2 ILE A   9      17.543 -12.201 -62.838  1.00  2.450          H  
ATOM    143 1HD1 ILE A   9      14.375  -9.891 -64.735  1.00  2.450          H  
ATOM    144 2HD1 ILE A   9      13.693 -10.359 -63.158  1.00  2.450          H  
ATOM    145 3HD1 ILE A   9      15.356  -9.747 -63.267  1.00  2.450          H  
ATOM    146  N   PRO A  10      16.493 -15.787 -61.397  1.00  1.470          N  
ATOM    147  CA  PRO A  10      16.483 -16.586 -60.182  1.00  1.420          C  
ATOM    148  C   PRO A  10      16.732 -15.746 -58.937  1.00  1.310          C  
ATOM    149  O   PRO A  10      17.579 -14.847 -58.948  1.00  1.320          O  
ATOM    150  CB  PRO A  10      17.631 -17.572 -60.430  1.00  2.130          C  
ATOM    151  CG  PRO A  10      17.762 -17.642 -61.946  1.00  2.130          C  
ATOM    152  CD  PRO A  10      17.436 -16.246 -62.432  1.00  2.130          C  
ATOM    153  HA  PRO A  10      15.518 -17.119 -60.100  1.00  1.700          H  
ATOM    154 1HB  PRO A  10      18.539 -17.224 -59.926  1.00  2.560          H  
ATOM    155 2HB  PRO A  10      17.385 -18.546 -59.985  1.00  2.560          H  
ATOM    156 1HG  PRO A  10      18.778 -17.964 -62.228  1.00  2.560          H  
ATOM    157 2HG  PRO A  10      17.064 -18.394 -62.349  1.00  2.560          H  
ATOM    158 1HD  PRO A  10      18.325 -15.596 -62.481  1.00  2.560          H  
ATOM    159 2HD  PRO A  10      16.947 -16.345 -63.413  1.00  2.560          H  
ATOM    160  N   LEU A  11      16.040 -16.067 -57.848  1.00  1.230          N  
ATOM    161  CA  LEU A  11      16.250 -15.385 -56.569  1.00  1.160          C  
ATOM    162  C   LEU A  11      16.840 -16.358 -55.544  1.00  1.110          C  
ATOM    163  O   LEU A  11      16.362 -17.487 -55.348  1.00  1.140          O  
ATOM    164  CB  LEU A  11      14.947 -14.662 -56.096  1.00  1.650          C  
ATOM    165  CG  LEU A  11      14.907 -13.973 -54.603  1.00  1.650          C  
ATOM    166  CD1 LEU A  11      15.937 -12.925 -54.442  1.00  1.650          C  
ATOM    167  CD2 LEU A  11      13.574 -13.228 -54.398  1.00  1.650          C  
ATOM    168  H   LEU A  11      15.360 -16.833 -57.898  1.00  1.480          H  
ATOM    169  HA  LEU A  11      16.993 -14.604 -56.720  1.00  1.390          H  
ATOM    170 1HB  LEU A  11      14.714 -13.892 -56.813  1.00  1.980          H  
ATOM    171 2HB  LEU A  11      14.142 -15.391 -56.140  1.00  1.980          H  
ATOM    172  HG  LEU A  11      15.046 -14.733 -53.844  1.00  1.980          H  
ATOM    173 1HD1 LEU A  11      15.853 -12.502 -53.461  1.00  1.980          H  
ATOM    174 2HD1 LEU A  11      16.891 -13.365 -54.546  1.00  1.980          H  
ATOM    175 3HD1 LEU A  11      15.810 -12.143 -55.181  1.00  1.980          H  
ATOM    176 1HD2 LEU A  11      13.576 -12.782 -53.409  1.00  1.980          H  
ATOM    177 2HD2 LEU A  11      13.495 -12.445 -55.142  1.00  1.980          H  
ATOM    178 3HD2 LEU A  11      12.730 -13.860 -54.483  1.00  1.980          H  
ATOM    179  N   THR A  12      17.943 -15.942 -54.937  1.00  1.060          N  
ATOM    180  CA  THR A  12      18.623 -16.775 -53.953  1.00  1.000          C  
ATOM    181  C   THR A  12      18.556 -16.158 -52.567  1.00  0.960          C  
ATOM    182  O   THR A  12      18.833 -14.967 -52.386  1.00  0.970          O  
ATOM    183  CB  THR A  12      20.106 -16.984 -54.347  1.00  1.420          C  
ATOM    184  OG1 THR A  12      20.169 -17.614 -55.633  1.00  1.420          O  
ATOM    185  CG2 THR A  12      20.810 -17.898 -53.329  1.00  1.420          C  
ATOM    186  H   THR A  12      18.338 -15.026 -55.185  1.00  1.270          H  
ATOM    187  HA  THR A  12      18.133 -17.748 -53.912  1.00  1.200          H  
ATOM    188  HB  THR A  12      20.615 -16.017 -54.392  1.00  1.710          H  
ATOM    189  HG1 THR A  12      19.811 -16.995 -56.283  1.00  1.710          H  
ATOM    190 1HG2 THR A  12      21.844 -18.050 -53.628  1.00  1.710          H  
ATOM    191 2HG2 THR A  12      20.795 -17.458 -52.334  1.00  1.710          H  
ATOM    192 3HG2 THR A  12      20.295 -18.849 -53.313  1.00  1.710          H  
ATOM    193  N   ILE A  13      18.181 -16.979 -51.579  1.00  0.940          N  
ATOM    194  CA  ILE A  13      18.128 -16.537 -50.192  1.00  0.910          C  
ATOM    195  C   ILE A  13      19.268 -17.167 -49.408  1.00  0.940          C  
ATOM    196  O   ILE A  13      19.321 -18.389 -49.256  1.00  0.980          O  
ATOM    197  CB  ILE A  13      16.796 -16.913 -49.510  1.00  1.290          C  
ATOM    198  CG1 ILE A  13      15.658 -16.274 -50.295  1.00  1.290          C  
ATOM    199  CG2 ILE A  13      16.807 -16.445 -48.002  1.00  1.290          C  
ATOM    200  CD1 ILE A  13      14.289 -16.684 -49.897  1.00  1.290          C  
ATOM    201  H   ILE A  13      17.940 -17.948 -51.811  1.00  1.130          H  
ATOM    202  HA  ILE A  13      18.230 -15.460 -50.164  1.00  1.090          H  
ATOM    203  HB  ILE A  13      16.662 -17.987 -49.559  1.00  1.540          H  
ATOM    204 1HG1 ILE A  13      15.744 -15.221 -50.202  1.00  1.540          H  
ATOM    205 2HG1 ILE A  13      15.778 -16.537 -51.343  1.00  1.540          H  
ATOM    206 1HG2 ILE A  13      15.879 -16.709 -47.509  1.00  1.540          H  
ATOM    207 2HG2 ILE A  13      17.628 -16.923 -47.466  1.00  1.540          H  
ATOM    208 3HG2 ILE A  13      16.939 -15.363 -47.960  1.00  1.540          H  
ATOM    209 1HD1 ILE A  13      13.601 -16.173 -50.551  1.00  1.540          H  
ATOM    210 2HD1 ILE A  13      14.176 -17.760 -50.017  1.00  1.540          H  
ATOM    211 3HD1 ILE A  13      14.088 -16.413 -48.871  1.00  1.540          H  
ATOM    212  N   THR A  14      20.167 -16.336 -48.892  1.00  0.930          N  
ATOM    213  CA  THR A  14      21.324 -16.848 -48.151  1.00  0.960          C  
ATOM    214  C   THR A  14      21.227 -16.428 -46.696  1.00  0.910          C  
ATOM    215  O   THR A  14      21.091 -15.245 -46.413  1.00  0.910          O  
ATOM    216  CB  THR A  14      22.663 -16.327 -48.733  1.00  1.330          C  
ATOM    217  OG1 THR A  14      22.798 -16.741 -50.099  1.00  1.330          O  
ATOM    218  CG2 THR A  14      23.834 -16.896 -47.934  1.00  1.330          C  
ATOM    219  H   THR A  14      20.033 -15.334 -49.051  1.00  1.120          H  
ATOM    220  HA  THR A  14      21.325 -17.932 -48.199  1.00  1.150          H  
ATOM    221  HB  THR A  14      22.687 -15.243 -48.687  1.00  1.600          H  
ATOM    222  HG1 THR A  14      22.177 -16.235 -50.623  1.00  1.600          H  
ATOM    223 1HG2 THR A  14      24.765 -16.529 -48.359  1.00  1.600          H  
ATOM    224 2HG2 THR A  14      23.772 -16.584 -46.891  1.00  1.600          H  
ATOM    225 3HG2 THR A  14      23.813 -17.986 -47.989  1.00  1.600          H  
ATOM    226  N   PHE A  15      21.306 -17.379 -45.772  1.00  0.900          N  
ATOM    227  CA  PHE A  15      21.198 -17.085 -44.347  1.00  0.850          C  
ATOM    228  C   PHE A  15      22.530 -16.824 -43.656  1.00  0.840          C  
ATOM    229  O   PHE A  15      23.547 -17.463 -43.937  1.00  0.940          O  
ATOM    230  CB  PHE A  15      20.421 -18.189 -43.626  1.00  1.210          C  
ATOM    231  CG  PHE A  15      18.923 -18.139 -43.883  1.00  1.210          C  
ATOM    232  CD1 PHE A  15      18.322 -18.827 -44.933  1.00  1.210          C  
ATOM    233  CD2 PHE A  15      18.108 -17.379 -43.040  1.00  1.210          C  
ATOM    234  CE1 PHE A  15      16.947 -18.743 -45.115  1.00  1.210          C  
ATOM    235  CE2 PHE A  15      16.759 -17.311 -43.235  1.00  1.210          C  
ATOM    236  CZ  PHE A  15      16.178 -17.992 -44.267  1.00  1.210          C  
ATOM    237  H   PHE A  15      21.424 -18.340 -46.088  1.00  1.080          H  
ATOM    238  HA  PHE A  15      20.605 -16.179 -44.243  1.00  1.020          H  
ATOM    239 1HB  PHE A  15      20.791 -19.168 -43.948  1.00  1.450          H  
ATOM    240 2HB  PHE A  15      20.590 -18.120 -42.552  1.00  1.450          H  
ATOM    241  HD1 PHE A  15      18.942 -19.427 -45.611  1.00  1.450          H  
ATOM    242  HD2 PHE A  15      18.558 -16.827 -42.201  1.00  1.450          H  
ATOM    243  HE1 PHE A  15      16.468 -19.267 -45.927  1.00  1.450          H  
ATOM    244  HE2 PHE A  15      16.149 -16.715 -42.560  1.00  1.450          H  
ATOM    245  HZ  PHE A  15      15.108 -17.938 -44.414  1.00  1.450          H  
ATOM    246  N   LEU A  16      22.491 -15.851 -42.746  1.00  0.780          N  
ATOM    247  CA  LEU A  16      23.597 -15.403 -41.904  1.00  0.790          C  
ATOM    248  C   LEU A  16      23.516 -15.834 -40.451  1.00  0.760          C  
ATOM    249  O   LEU A  16      24.420 -15.549 -39.648  1.00  0.840          O  
ATOM    250  CB  LEU A  16      23.586 -13.892 -41.917  1.00  1.100          C  
ATOM    251  CG  LEU A  16      23.803 -13.225 -43.220  1.00  1.100          C  
ATOM    252  CD1 LEU A  16      23.613 -11.766 -42.999  1.00  1.100          C  
ATOM    253  CD2 LEU A  16      25.203 -13.530 -43.723  1.00  1.100          C  
ATOM    254  H   LEU A  16      21.602 -15.352 -42.621  1.00  0.940          H  
ATOM    255  HA  LEU A  16      24.520 -15.808 -42.309  1.00  0.950          H  
ATOM    256 1HB  LEU A  16      22.614 -13.582 -41.567  1.00  1.320          H  
ATOM    257 2HB  LEU A  16      24.289 -13.531 -41.231  1.00  1.320          H  
ATOM    258  HG  LEU A  16      23.072 -13.564 -43.952  1.00  1.320          H  
ATOM    259 1HD1 LEU A  16      23.747 -11.249 -43.898  1.00  1.320          H  
ATOM    260 2HD1 LEU A  16      22.627 -11.595 -42.656  1.00  1.320          H  
ATOM    261 3HD1 LEU A  16      24.332 -11.409 -42.261  1.00  1.320          H  
ATOM    262 1HD2 LEU A  16      25.369 -13.038 -44.631  1.00  1.320          H  
ATOM    263 2HD2 LEU A  16      25.934 -13.184 -42.995  1.00  1.320          H  
ATOM    264 3HD2 LEU A  16      25.333 -14.591 -43.888  1.00  1.320          H  
ATOM    265  N   GLU A  17      22.383 -16.426 -40.126  1.00  0.760          N  
ATOM    266  CA  GLU A  17      21.968 -16.839 -38.798  1.00  0.770          C  
ATOM    267  C   GLU A  17      21.041 -18.018 -38.912  1.00  0.750          C  
ATOM    268  O   GLU A  17      20.725 -18.472 -40.013  1.00  0.850          O  
ATOM    269  CB  GLU A  17      21.165 -15.751 -38.078  1.00  1.070          C  
ATOM    270  CG  GLU A  17      21.837 -14.474 -37.726  1.00  1.070          C  
ATOM    271  CD  GLU A  17      20.863 -13.631 -36.992  1.00  1.070          C  
ATOM    272  OE1 GLU A  17      19.926 -13.185 -37.590  1.00  1.070          O  
ATOM    273  OE2 GLU A  17      21.002 -13.473 -35.812  1.00  1.070          O  
ATOM    274  H   GLU A  17      21.751 -16.623 -40.889  1.00  0.910          H  
ATOM    275  HA  GLU A  17      22.842 -17.125 -38.209  1.00  0.920          H  
ATOM    276 1HB  GLU A  17      20.302 -15.496 -38.698  1.00  1.290          H  
ATOM    277 2HB  GLU A  17      20.767 -16.145 -37.144  1.00  1.290          H  
ATOM    278 1HG  GLU A  17      22.709 -14.674 -37.100  1.00  1.290          H  
ATOM    279 2HG  GLU A  17      22.167 -13.960 -38.626  1.00  1.290          H  
ATOM    280  N   SER A  18      20.608 -18.511 -37.768  1.00  0.730          N  
ATOM    281  CA  SER A  18      19.639 -19.573 -37.716  1.00  0.760          C  
ATOM    282  C   SER A  18      18.317 -18.941 -38.080  1.00  0.740          C  
ATOM    283  O   SER A  18      18.192 -17.712 -38.138  1.00  0.750          O  
ATOM    284  CB  SER A  18      19.529 -20.158 -36.317  1.00  1.050          C  
ATOM    285  OG  SER A  18      18.948 -19.233 -35.438  1.00  1.050          O  
ATOM    286  H   SER A  18      20.927 -18.118 -36.894  1.00  0.880          H  
ATOM    287  HA  SER A  18      19.887 -20.350 -38.443  1.00  0.910          H  
ATOM    288 1HB  SER A  18      18.923 -21.049 -36.335  1.00  1.260          H  
ATOM    289 2HB  SER A  18      20.515 -20.445 -35.957  1.00  1.260          H  
ATOM    290  HG  SER A  18      18.725 -19.732 -34.610  1.00  1.260          H  
ATOM    291  N   PHE A  19      17.328 -19.761 -38.321  1.00  0.810          N  
ATOM    292  CA  PHE A  19      16.010 -19.224 -38.609  1.00  0.830          C  
ATOM    293  C   PHE A  19      14.937 -20.148 -38.071  1.00  0.820          C  
ATOM    294  O   PHE A  19      15.207 -21.298 -37.700  1.00  0.840          O  
ATOM    295  CB  PHE A  19      15.867 -18.940 -40.098  1.00  1.150          C  
ATOM    296  CG  PHE A  19      15.970 -20.126 -40.953  1.00  1.150          C  
ATOM    297  CD1 PHE A  19      14.855 -20.837 -41.354  1.00  1.150          C  
ATOM    298  CD2 PHE A  19      17.216 -20.544 -41.362  1.00  1.150          C  
ATOM    299  CE1 PHE A  19      15.004 -21.942 -42.147  1.00  1.150          C  
ATOM    300  CE2 PHE A  19      17.364 -21.629 -42.135  1.00  1.150          C  
ATOM    301  CZ  PHE A  19      16.257 -22.343 -42.530  1.00  1.150          C  
ATOM    302  H   PHE A  19      17.523 -20.765 -38.294  1.00  0.970          H  
ATOM    303  HA  PHE A  19      15.902 -18.266 -38.095  1.00  1.000          H  
ATOM    304 1HB  PHE A  19      14.929 -18.456 -40.282  1.00  1.380          H  
ATOM    305 2HB  PHE A  19      16.647 -18.242 -40.395  1.00  1.380          H  
ATOM    306  HD1 PHE A  19      13.861 -20.517 -41.032  1.00  1.380          H  
ATOM    307  HD2 PHE A  19      18.101 -19.978 -41.050  1.00  1.380          H  
ATOM    308  HE1 PHE A  19      14.134 -22.510 -42.462  1.00  1.380          H  
ATOM    309  HE2 PHE A  19      18.365 -21.923 -42.434  1.00  1.380          H  
ATOM    310  HZ  PHE A  19      16.378 -23.225 -43.141  1.00  1.380          H  
ATOM    311  N   ARG A  20      13.722 -19.628 -37.967  1.00  0.810          N  
ATOM    312  CA  ARG A  20      12.642 -20.402 -37.391  1.00  0.850          C  
ATOM    313  C   ARG A  20      11.731 -21.082 -38.399  1.00  0.890          C  
ATOM    314  O   ARG A  20      11.571 -20.601 -39.531  1.00  0.890          O  
ATOM    315  CB  ARG A  20      11.826 -19.480 -36.503  1.00  1.170          C  
ATOM    316  CG  ARG A  20      12.606 -18.901 -35.324  1.00  1.170          C  
ATOM    317  CD  ARG A  20      11.811 -17.942 -34.530  1.00  1.170          C  
ATOM    318  NE  ARG A  20      12.602 -17.323 -33.482  1.00  1.170          N  
ATOM    319  CZ  ARG A  20      12.161 -16.403 -32.591  1.00  1.170          C  
ATOM    320  NH1 ARG A  20      10.907 -15.988 -32.592  1.00  1.170          N  
ATOM    321  NH2 ARG A  20      13.013 -15.913 -31.704  1.00  1.170          N  
ATOM    322  H   ARG A  20      13.535 -18.666 -38.276  1.00  0.970          H  
ATOM    323  HA  ARG A  20      13.087 -21.166 -36.766  1.00  1.020          H  
ATOM    324 1HB  ARG A  20      11.470 -18.647 -37.099  1.00  1.410          H  
ATOM    325 2HB  ARG A  20      10.959 -20.013 -36.114  1.00  1.410          H  
ATOM    326 1HG  ARG A  20      12.917 -19.718 -34.675  1.00  1.410          H  
ATOM    327 2HG  ARG A  20      13.487 -18.379 -35.697  1.00  1.410          H  
ATOM    328 1HD  ARG A  20      11.454 -17.156 -35.184  1.00  1.410          H  
ATOM    329 2HD  ARG A  20      10.978 -18.458 -34.076  1.00  1.410          H  
ATOM    330  HE  ARG A  20      13.573 -17.594 -33.424  1.00  1.410          H  
ATOM    331 1HH1 ARG A  20      10.230 -16.360 -33.259  1.00  1.410          H  
ATOM    332 2HH1 ARG A  20      10.606 -15.299 -31.919  1.00  1.410          H  
ATOM    333 1HH2 ARG A  20      13.973 -16.228 -31.703  1.00  1.410          H  
ATOM    334 2HH2 ARG A  20      12.706 -15.224 -31.035  1.00  1.410          H  
ATOM    335  N   VAL A  21      11.131 -22.199 -37.947  1.00  0.950          N  
ATOM    336  CA  VAL A  21      10.090 -22.934 -38.670  1.00  1.030          C  
ATOM    337  C   VAL A  21       8.866 -23.212 -37.818  1.00  1.090          C  
ATOM    338  O   VAL A  21       8.865 -23.093 -36.575  1.00  1.120          O  
ATOM    339  CB  VAL A  21      10.562 -24.270 -39.320  1.00  1.410          C  
ATOM    340  CG1 VAL A  21      11.557 -23.981 -40.255  1.00  1.410          C  
ATOM    341  CG2 VAL A  21      11.040 -25.258 -38.324  1.00  1.410          C  
ATOM    342  H   VAL A  21      11.410 -22.515 -37.014  1.00  1.140          H  
ATOM    343  HA  VAL A  21       9.768 -22.311 -39.493  1.00  1.240          H  
ATOM    344  HB  VAL A  21       9.731 -24.703 -39.877  1.00  1.690          H  
ATOM    345 1HG1 VAL A  21      11.841 -24.882 -40.765  1.00  1.690          H  
ATOM    346 2HG1 VAL A  21      11.115 -23.323 -40.922  1.00  1.690          H  
ATOM    347 3HG1 VAL A  21      12.410 -23.527 -39.768  1.00  1.690          H  
ATOM    348 1HG2 VAL A  21      11.357 -26.166 -38.823  1.00  1.690          H  
ATOM    349 2HG2 VAL A  21      11.875 -24.839 -37.762  1.00  1.690          H  
ATOM    350 3HG2 VAL A  21      10.222 -25.490 -37.683  1.00  1.690          H  
ATOM    351  N   ILE A  22       7.822 -23.605 -38.527  1.00  1.130          N  
ATOM    352  CA  ILE A  22       6.554 -23.965 -37.920  1.00  1.200          C  
ATOM    353  C   ILE A  22       6.455 -25.461 -37.608  1.00  1.330          C  
ATOM    354  O   ILE A  22       6.935 -26.302 -38.371  1.00  1.510          O  
ATOM    355  CB  ILE A  22       5.362 -23.558 -38.810  1.00  1.650          C  
ATOM    356  CG1 ILE A  22       5.274 -24.375 -40.115  1.00  1.650          C  
ATOM    357  CG2 ILE A  22       5.594 -22.093 -39.200  1.00  1.650          C  
ATOM    358  CD1 ILE A  22       3.959 -24.174 -40.862  1.00  1.650          C  
ATOM    359  H   ILE A  22       7.943 -23.601 -39.546  1.00  1.360          H  
ATOM    360  HA  ILE A  22       6.466 -23.424 -36.979  1.00  1.440          H  
ATOM    361  HB  ILE A  22       4.429 -23.673 -38.261  1.00  1.980          H  
ATOM    362 1HG1 ILE A  22       6.094 -24.095 -40.757  1.00  1.980          H  
ATOM    363 2HG1 ILE A  22       5.344 -25.436 -39.904  1.00  1.980          H  
ATOM    364 1HG2 ILE A  22       4.805 -21.729 -39.813  1.00  1.980          H  
ATOM    365 2HG2 ILE A  22       5.655 -21.489 -38.294  1.00  1.980          H  
ATOM    366 3HG2 ILE A  22       6.521 -22.008 -39.758  1.00  1.980          H  
ATOM    367 1HD1 ILE A  22       3.975 -24.782 -41.757  1.00  1.980          H  
ATOM    368 2HD1 ILE A  22       3.141 -24.486 -40.218  1.00  1.980          H  
ATOM    369 3HD1 ILE A  22       3.805 -23.141 -41.141  1.00  1.980          H  
ATOM    370  N   GLU A  23       5.846 -25.770 -36.472  1.00  1.330          N  
ATOM    371  CA  GLU A  23       5.568 -27.129 -36.019  1.00  1.510          C  
ATOM    372  C   GLU A  23       4.599 -27.811 -36.981  1.00  1.650          C  
ATOM    373  O   GLU A  23       3.724 -27.138 -37.552  1.00  1.630          O  
ATOM    374  CB  GLU A  23       5.001 -27.109 -34.599  1.00  2.040          C  
ATOM    375  CG  GLU A  23       4.830 -28.491 -33.937  1.00  2.040          C  
ATOM    376  CD  GLU A  23       4.504 -28.372 -32.473  1.00  2.040          C  
ATOM    377  OE1 GLU A  23       4.526 -27.267 -31.989  1.00  2.040          O  
ATOM    378  OE2 GLU A  23       4.255 -29.367 -31.837  1.00  2.040          O  
ATOM    379  H   GLU A  23       5.519 -25.003 -35.899  1.00  1.600          H  
ATOM    380  HA  GLU A  23       6.504 -27.696 -36.018  1.00  1.810          H  
ATOM    381 1HB  GLU A  23       5.604 -26.473 -33.966  1.00  2.450          H  
ATOM    382 2HB  GLU A  23       4.011 -26.657 -34.633  1.00  2.450          H  
ATOM    383 1HG  GLU A  23       4.007 -29.019 -34.428  1.00  2.450          H  
ATOM    384 2HG  GLU A  23       5.732 -29.089 -34.072  1.00  2.450          H  
ATOM    385  N   TRP A  24       4.782 -29.115 -37.204  1.00  2.010          N  
ATOM    386  CA  TRP A  24       3.889 -29.858 -38.081  1.00  2.250          C  
ATOM    387  C   TRP A  24       2.475 -29.778 -37.545  1.00  1.920          C  
ATOM    388  O   TRP A  24       2.248 -29.811 -36.335  1.00  1.880          O  
ATOM    389  CB  TRP A  24       4.315 -31.320 -38.222  1.00  3.050          C  
ATOM    390  CG  TRP A  24       4.330 -32.132 -36.952  1.00  3.050          C  
ATOM    391  CD1 TRP A  24       3.320 -32.915 -36.478  1.00  3.050          C  
ATOM    392  CD2 TRP A  24       5.413 -32.261 -35.999  1.00  3.050          C  
ATOM    393  NE1 TRP A  24       3.704 -33.527 -35.308  1.00  3.050          N  
ATOM    394  CE2 TRP A  24       4.986 -33.137 -35.006  1.00  3.050          C  
ATOM    395  CE3 TRP A  24       6.676 -31.722 -35.917  1.00  3.050          C  
ATOM    396  CZ2 TRP A  24       5.805 -33.486 -33.939  1.00  3.050          C  
ATOM    397  CZ3 TRP A  24       7.498 -32.064 -34.869  1.00  3.050          C  
ATOM    398  CH2 TRP A  24       7.080 -32.925 -33.902  1.00  3.050          C  
ATOM    399  H   TRP A  24       5.525 -29.596 -36.715  1.00  2.410          H  
ATOM    400  HA  TRP A  24       3.909 -29.395 -39.069  1.00  2.700          H  
ATOM    401 1HB  TRP A  24       3.652 -31.817 -38.919  1.00  3.660          H  
ATOM    402 2HB  TRP A  24       5.290 -31.361 -38.646  1.00  3.660          H  
ATOM    403  HD1 TRP A  24       2.354 -33.041 -36.959  1.00  3.660          H  
ATOM    404  HE1 TRP A  24       3.135 -34.159 -34.760  1.00  3.660          H  
ATOM    405  HE3 TRP A  24       7.005 -31.054 -36.664  1.00  3.660          H  
ATOM    406  HZ2 TRP A  24       5.482 -34.174 -33.157  1.00  3.660          H  
ATOM    407  HZ3 TRP A  24       8.492 -31.632 -34.834  1.00  3.660          H  
ATOM    408  HH2 TRP A  24       7.762 -33.180 -33.082  1.00  3.660          H  
ATOM    409  N   HIS A  25       1.510 -29.746 -38.449  1.00  2.000          N  
ATOM    410  CA  HIS A  25       0.127 -29.604 -38.042  1.00  1.880          C  
ATOM    411  C   HIS A  25      -0.930 -30.223 -38.942  1.00  2.060          C  
ATOM    412  O   HIS A  25      -0.717 -30.452 -40.142  1.00  2.310          O  
ATOM    413  CB  HIS A  25      -0.159 -28.112 -37.995  1.00  2.680          C  
ATOM    414  CG  HIS A  25       0.136 -27.529 -39.334  1.00  2.680          C  
ATOM    415  ND1 HIS A  25       1.416 -27.150 -39.705  1.00  2.680          N  
ATOM    416  CD2 HIS A  25      -0.647 -27.324 -40.418  1.00  2.680          C  
ATOM    417  CE1 HIS A  25       1.394 -26.723 -40.957  1.00  2.680          C  
ATOM    418  NE2 HIS A  25       0.156 -26.811 -41.410  1.00  2.680          N  
ATOM    419  H   HIS A  25       1.753 -29.716 -39.429  1.00  2.400          H  
ATOM    420  HA  HIS A  25       0.005 -30.028 -37.046  1.00  2.260          H  
ATOM    421 1HB  HIS A  25      -1.206 -27.926 -37.746  1.00  3.220          H  
ATOM    422 2HB  HIS A  25       0.469 -27.626 -37.246  1.00  3.220          H  
ATOM    423  HD1 HIS A  25       2.197 -26.995 -39.041  1.00  3.220          H  
ATOM    424  HD2 HIS A  25      -1.706 -27.498 -40.607  1.00  3.220          H  
ATOM    425  HE1 HIS A  25       2.298 -26.393 -41.442  1.00  3.220          H  
ATOM    426  N   LYS A  26      -2.090 -30.428 -38.322  1.00  2.110          N  
ATOM    427  CA  LYS A  26      -3.327 -30.875 -38.935  1.00  2.360          C  
ATOM    428  C   LYS A  26      -4.445 -30.104 -38.217  1.00  2.450          C  
ATOM    429  O   LYS A  26      -4.216 -29.637 -37.092  1.00  2.410          O  
ATOM    430  CB  LYS A  26      -3.507 -32.392 -38.774  1.00  3.200          C  
ATOM    431  CG  LYS A  26      -2.431 -33.239 -39.451  1.00  3.200          C  
ATOM    432  CD  LYS A  26      -2.711 -34.727 -39.324  1.00  3.200          C  
ATOM    433  CE  LYS A  26      -1.611 -35.553 -39.995  1.00  3.200          C  
ATOM    434  NZ  LYS A  26      -1.863 -37.021 -39.878  1.00  3.200          N  
ATOM    435  H   LYS A  26      -2.117 -30.226 -37.331  1.00  2.530          H  
ATOM    436  HA  LYS A  26      -3.306 -30.606 -39.988  1.00  2.830          H  
ATOM    437 1HB  LYS A  26      -3.523 -32.645 -37.715  1.00  3.840          H  
ATOM    438 2HB  LYS A  26      -4.459 -32.692 -39.190  1.00  3.840          H  
ATOM    439 1HG  LYS A  26      -2.372 -32.964 -40.507  1.00  3.840          H  
ATOM    440 2HG  LYS A  26      -1.469 -33.033 -38.994  1.00  3.840          H  
ATOM    441 1HD  LYS A  26      -2.766 -34.998 -38.270  1.00  3.840          H  
ATOM    442 2HD  LYS A  26      -3.666 -34.958 -39.794  1.00  3.840          H  
ATOM    443 1HE  LYS A  26      -1.555 -35.286 -41.051  1.00  3.840          H  
ATOM    444 2HE  LYS A  26      -0.655 -35.319 -39.524  1.00  3.840          H  
ATOM    445 1HZ  LYS A  26      -1.113 -37.526 -40.331  1.00  3.840          H  
ATOM    446 2HZ  LYS A  26      -1.903 -37.284 -38.902  1.00  3.840          H  
ATOM    447 3HZ  LYS A  26      -2.737 -37.252 -40.325  1.00  3.840          H  
ATOM    448  N   SER A  27      -5.639 -29.943 -38.799  1.00  2.640          N  
ATOM    449  CA  SER A  27      -6.116 -30.364 -40.117  1.00  2.750          C  
ATOM    450  C   SER A  27      -6.725 -29.149 -40.786  1.00  2.730          C  
ATOM    451  O   SER A  27      -6.314 -28.015 -40.523  1.00  2.770          O  
ATOM    452  CB  SER A  27      -7.159 -31.457 -39.997  1.00  3.810          C  
ATOM    453  OG  SER A  27      -7.475 -31.963 -41.256  1.00  3.810          O  
ATOM    454  H   SER A  27      -6.341 -29.459 -38.245  1.00  3.170          H  
ATOM    455  HA  SER A  27      -5.298 -30.720 -40.734  1.00  3.300          H  
ATOM    456 1HB  SER A  27      -6.788 -32.253 -39.359  1.00  4.570          H  
ATOM    457 2HB  SER A  27      -8.053 -31.056 -39.526  1.00  4.570          H  
ATOM    458  HG  SER A  27      -8.107 -32.675 -41.100  1.00  4.570          H  
ATOM    459  N   SER A  28      -7.711 -29.355 -41.647  1.00  2.780          N  
ATOM    460  CA  SER A  28      -8.366 -28.242 -42.350  1.00  2.910          C  
ATOM    461  C   SER A  28      -9.064 -27.285 -41.362  1.00  2.830          C  
ATOM    462  O   SER A  28      -9.365 -26.134 -41.693  1.00  2.980          O  
ATOM    463  CB  SER A  28      -9.374 -28.772 -43.353  1.00  4.020          C  
ATOM    464  OG  SER A  28     -10.447 -29.400 -42.706  1.00  4.020          O  
ATOM    465  H   SER A  28      -7.994 -30.315 -41.832  1.00  3.340          H  
ATOM    466  HA  SER A  28      -7.603 -27.679 -42.887  1.00  3.490          H  
ATOM    467 1HB  SER A  28      -9.744 -27.946 -43.960  1.00  4.830          H  
ATOM    468 2HB  SER A  28      -8.884 -29.477 -44.021  1.00  4.830          H  
ATOM    469  HG  SER A  28     -11.053 -29.671 -43.403  1.00  4.830          H  
ATOM    470  N   ASP A  29      -9.307 -27.772 -40.143  1.00  2.690          N  
ATOM    471  CA  ASP A  29      -9.922 -27.073 -39.033  1.00  2.760          C  
ATOM    472  C   ASP A  29      -8.894 -26.533 -38.022  1.00  2.730          C  
ATOM    473  O   ASP A  29      -9.263 -26.148 -36.907  1.00  2.870          O  
ATOM    474  CB  ASP A  29     -10.894 -28.024 -38.344  1.00  3.840          C  
ATOM    475  CG  ASP A  29     -10.177 -29.260 -37.831  1.00  3.840          C  
ATOM    476  OD1 ASP A  29      -8.962 -29.324 -37.964  1.00  3.840          O  
ATOM    477  OD2 ASP A  29     -10.830 -30.146 -37.351  1.00  3.840          O  
ATOM    478  H   ASP A  29      -9.039 -28.736 -39.957  1.00  3.230          H  
ATOM    479  HA  ASP A  29     -10.480 -26.226 -39.433  1.00  3.310          H  
ATOM    480 1HB  ASP A  29     -11.376 -27.516 -37.509  1.00  4.600          H  
ATOM    481 2HB  ASP A  29     -11.672 -28.328 -39.046  1.00  4.600          H  
ATOM    482  N   ARG A  30      -7.615 -26.472 -38.414  1.00  2.650          N  
ATOM    483  CA  ARG A  30      -6.525 -26.005 -37.561  1.00  2.730          C  
ATOM    484  C   ARG A  30      -6.948 -24.785 -36.745  1.00  2.870          C  
ATOM    485  O   ARG A  30      -7.236 -23.723 -37.308  1.00  3.180          O  
ATOM    486  CB  ARG A  30      -5.378 -25.621 -38.488  1.00  3.790          C  
ATOM    487  CG  ARG A  30      -4.076 -25.200 -37.918  1.00  3.790          C  
ATOM    488  CD  ARG A  30      -3.164 -24.868 -39.044  1.00  3.790          C  
ATOM    489  NE  ARG A  30      -1.850 -24.444 -38.624  1.00  3.790          N  
ATOM    490  CZ  ARG A  30      -0.864 -24.049 -39.429  1.00  3.790          C  
ATOM    491  NH1 ARG A  30      -1.005 -24.019 -40.737  1.00  3.790          N  
ATOM    492  NH2 ARG A  30       0.264 -23.698 -38.873  1.00  3.790          N  
ATOM    493  H   ARG A  30      -7.368 -26.830 -39.340  1.00  3.180          H  
ATOM    494  HA  ARG A  30      -6.224 -26.814 -36.891  1.00  3.280          H  
ATOM    495 1HB  ARG A  30      -5.148 -26.470 -39.110  1.00  4.550          H  
ATOM    496 2HB  ARG A  30      -5.713 -24.824 -39.146  1.00  4.550          H  
ATOM    497 1HG  ARG A  30      -4.200 -24.336 -37.270  1.00  4.550          H  
ATOM    498 2HG  ARG A  30      -3.646 -26.026 -37.370  1.00  4.550          H  
ATOM    499 1HD  ARG A  30      -3.057 -25.749 -39.666  1.00  4.550          H  
ATOM    500 2HD  ARG A  30      -3.609 -24.065 -39.627  1.00  4.550          H  
ATOM    501  HE  ARG A  30      -1.614 -24.432 -37.627  1.00  4.550          H  
ATOM    502 1HH1 ARG A  30      -1.872 -24.302 -41.166  1.00  4.550          H  
ATOM    503 2HH1 ARG A  30      -0.231 -23.726 -41.311  1.00  4.550          H  
ATOM    504 1HH2 ARG A  30       0.322 -23.724 -37.838  1.00  4.550          H  
ATOM    505 2HH2 ARG A  30       1.044 -23.424 -39.455  1.00  4.550          H  
ATOM    506  N   ASN A  31      -6.915 -24.932 -35.416  1.00  2.800          N  
ATOM    507  CA  ASN A  31      -7.357 -23.879 -34.508  1.00  2.980          C  
ATOM    508  C   ASN A  31      -6.273 -22.863 -34.183  1.00  3.040          C  
ATOM    509  O   ASN A  31      -5.125 -22.977 -34.625  1.00  3.670          O  
ATOM    510  CB  ASN A  31      -7.957 -24.501 -33.252  1.00  4.100          C  
ATOM    511  CG  ASN A  31      -6.974 -25.219 -32.338  1.00  4.100          C  
ATOM    512  OD1 ASN A  31      -5.866 -24.747 -32.023  1.00  4.100          O  
ATOM    513  ND2 ASN A  31      -7.378 -26.393 -31.901  1.00  4.100          N  
ATOM    514  H   ASN A  31      -6.652 -25.832 -35.046  1.00  3.360          H  
ATOM    515  HA  ASN A  31      -8.160 -23.333 -35.006  1.00  3.580          H  
ATOM    516 1HB  ASN A  31      -8.477 -23.739 -32.677  1.00  4.920          H  
ATOM    517 2HB  ASN A  31      -8.711 -25.228 -33.565  1.00  4.920          H  
ATOM    518 1HD2 ASN A  31      -6.794 -26.933 -31.292  1.00  4.920          H  
ATOM    519 2HD2 ASN A  31      -8.277 -26.749 -32.170  1.00  4.920          H  
ATOM    520  N   SER A  32      -6.607 -21.889 -33.340  1.00  2.770          N  
ATOM    521  CA  SER A  32      -5.685 -20.805 -33.034  1.00  2.790          C  
ATOM    522  C   SER A  32      -4.356 -21.226 -32.416  1.00  2.690          C  
ATOM    523  O   SER A  32      -3.346 -20.566 -32.645  1.00  2.920          O  
ATOM    524  CB  SER A  32      -6.365 -19.826 -32.099  1.00  3.900          C  
ATOM    525  OG  SER A  32      -6.626 -20.422 -30.859  1.00  3.900          O  
ATOM    526  H   SER A  32      -7.536 -21.852 -32.943  1.00  3.320          H  
ATOM    527  HA  SER A  32      -5.474 -20.282 -33.965  1.00  3.350          H  
ATOM    528 1HB  SER A  32      -5.726 -18.961 -31.958  1.00  4.680          H  
ATOM    529 2HB  SER A  32      -7.294 -19.476 -32.543  1.00  4.680          H  
ATOM    530  HG  SER A  32      -6.993 -19.727 -30.302  1.00  4.680          H  
ATOM    531  N   LEU A  33      -4.279 -22.366 -31.735  1.00  2.820          N  
ATOM    532  CA  LEU A  33      -3.000 -22.742 -31.139  1.00  3.140          C  
ATOM    533  C   LEU A  33      -2.183 -23.671 -32.013  1.00  3.120          C  
ATOM    534  O   LEU A  33      -1.143 -24.185 -31.595  1.00  3.710          O  
ATOM    535  CB  LEU A  33      -3.194 -23.326 -29.747  1.00  4.270          C  
ATOM    536  CG  LEU A  33      -3.741 -22.348 -28.657  1.00  4.270          C  
ATOM    537  CD1 LEU A  33      -3.948 -23.131 -27.369  1.00  4.270          C  
ATOM    538  CD2 LEU A  33      -2.728 -21.166 -28.407  1.00  4.270          C  
ATOM    539  H   LEU A  33      -5.088 -22.978 -31.604  1.00  3.380          H  
ATOM    540  HA  LEU A  33      -2.403 -21.843 -31.038  1.00  3.770          H  
ATOM    541 1HB  LEU A  33      -3.899 -24.153 -29.830  1.00  5.120          H  
ATOM    542 2HB  LEU A  33      -2.266 -23.716 -29.423  1.00  5.120          H  
ATOM    543  HG  LEU A  33      -4.704 -21.942 -28.977  1.00  5.120          H  
ATOM    544 1HD1 LEU A  33      -4.343 -22.467 -26.600  1.00  5.120          H  
ATOM    545 2HD1 LEU A  33      -4.657 -23.939 -27.545  1.00  5.120          H  
ATOM    546 3HD1 LEU A  33      -3.001 -23.544 -27.035  1.00  5.120          H  
ATOM    547 1HD2 LEU A  33      -3.122 -20.511 -27.633  1.00  5.120          H  
ATOM    548 2HD2 LEU A  33      -1.777 -21.571 -28.080  1.00  5.120          H  
ATOM    549 3HD2 LEU A  33      -2.573 -20.577 -29.305  1.00  5.120          H  
ATOM    550  N   ARG A  34      -2.667 -23.910 -33.224  1.00  2.810          N  
ATOM    551  CA  ARG A  34      -1.945 -24.707 -34.183  1.00  2.860          C  
ATOM    552  C   ARG A  34      -1.623 -23.772 -35.336  1.00  2.490          C  
ATOM    553  O   ARG A  34      -0.639 -23.957 -36.061  1.00  2.880          O  
ATOM    554  CB  ARG A  34      -2.755 -25.908 -34.629  1.00  3.980          C  
ATOM    555  CG  ARG A  34      -3.013 -26.925 -33.537  1.00  3.980          C  
ATOM    556  CD  ARG A  34      -3.729 -28.126 -34.049  1.00  3.980          C  
ATOM    557  NE  ARG A  34      -3.998 -29.084 -32.981  1.00  3.980          N  
ATOM    558  CZ  ARG A  34      -4.547 -30.316 -33.138  1.00  3.980          C  
ATOM    559  NH1 ARG A  34      -4.882 -30.775 -34.338  1.00  3.980          N  
ATOM    560  NH2 ARG A  34      -4.748 -31.075 -32.068  1.00  3.980          N  
ATOM    561  H   ARG A  34      -3.547 -23.480 -33.516  1.00  3.370          H  
ATOM    562  HA  ARG A  34      -1.013 -25.056 -33.742  1.00  3.430          H  
ATOM    563 1HB  ARG A  34      -3.730 -25.566 -34.977  1.00  4.780          H  
ATOM    564 2HB  ARG A  34      -2.255 -26.411 -35.454  1.00  4.780          H  
ATOM    565 1HG  ARG A  34      -2.066 -27.239 -33.104  1.00  4.780          H  
ATOM    566 2HG  ARG A  34      -3.631 -26.464 -32.763  1.00  4.780          H  
ATOM    567 1HD  ARG A  34      -4.680 -27.824 -34.492  1.00  4.780          H  
ATOM    568 2HD  ARG A  34      -3.114 -28.614 -34.805  1.00  4.780          H  
ATOM    569  HE  ARG A  34      -3.761 -28.798 -32.040  1.00  4.780          H  
ATOM    570 1HH1 ARG A  34      -4.725 -30.214 -35.195  1.00  4.780          H  
ATOM    571 2HH1 ARG A  34      -5.287 -31.693 -34.430  1.00  4.780          H  
ATOM    572 1HH2 ARG A  34      -4.494 -30.734 -31.151  1.00  4.780          H  
ATOM    573 2HH2 ARG A  34      -5.154 -31.994 -32.167  1.00  4.780          H  
ATOM    574  N   PHE A  35      -2.489 -22.764 -35.483  1.00  2.070          N  
ATOM    575  CA  PHE A  35      -2.436 -21.726 -36.506  1.00  2.080          C  
ATOM    576  C   PHE A  35      -1.487 -20.588 -36.167  1.00  2.020          C  
ATOM    577  O   PHE A  35      -0.624 -20.239 -36.973  1.00  2.020          O  
ATOM    578  CB  PHE A  35      -3.841 -21.174 -36.729  1.00  2.910          C  
ATOM    579  CG  PHE A  35      -3.961 -20.086 -37.703  1.00  2.910          C  
ATOM    580  CD1 PHE A  35      -3.913 -20.330 -39.057  1.00  2.910          C  
ATOM    581  CD2 PHE A  35      -4.146 -18.794 -37.262  1.00  2.910          C  
ATOM    582  CE1 PHE A  35      -4.048 -19.295 -39.950  1.00  2.910          C  
ATOM    583  CE2 PHE A  35      -4.278 -17.769 -38.140  1.00  2.910          C  
ATOM    584  CZ  PHE A  35      -4.233 -18.014 -39.489  1.00  2.910          C  
ATOM    585  H   PHE A  35      -3.301 -22.753 -34.865  1.00  2.480          H  
ATOM    586  HA  PHE A  35      -2.091 -22.163 -37.429  1.00  2.500          H  
ATOM    587 1HB  PHE A  35      -4.500 -21.979 -37.043  1.00  3.490          H  
ATOM    588 2HB  PHE A  35      -4.218 -20.817 -35.794  1.00  3.490          H  
ATOM    589  HD1 PHE A  35      -3.770 -21.348 -39.415  1.00  3.490          H  
ATOM    590  HD2 PHE A  35      -4.186 -18.597 -36.196  1.00  3.490          H  
ATOM    591  HE1 PHE A  35      -4.010 -19.490 -41.021  1.00  3.490          H  
ATOM    592  HE2 PHE A  35      -4.418 -16.756 -37.767  1.00  3.490          H  
ATOM    593  HZ  PHE A  35      -4.338 -17.195 -40.191  1.00  3.490          H  
ATOM    594  N   LEU A  36      -1.638 -19.990 -34.989  1.00  2.090          N  
ATOM    595  CA  LEU A  36      -0.851 -18.823 -34.658  1.00  2.260          C  
ATOM    596  C   LEU A  36       0.622 -19.188 -34.620  1.00  2.130          C  
ATOM    597  O   LEU A  36       0.988 -20.331 -34.351  1.00  2.410          O  
ATOM    598  CB  LEU A  36      -1.378 -18.191 -33.391  1.00  3.100          C  
ATOM    599  CG  LEU A  36      -2.864 -17.577 -33.528  1.00  3.100          C  
ATOM    600  CD1 LEU A  36      -3.375 -17.117 -32.191  1.00  3.100          C  
ATOM    601  CD2 LEU A  36      -2.883 -16.393 -34.521  1.00  3.100          C  
ATOM    602  H   LEU A  36      -2.316 -20.326 -34.306  1.00  2.510          H  
ATOM    603  HA  LEU A  36      -0.977 -18.095 -35.432  1.00  2.710          H  
ATOM    604 1HB  LEU A  36      -1.374 -18.947 -32.602  1.00  3.720          H  
ATOM    605 2HB  LEU A  36      -0.700 -17.422 -33.132  1.00  3.720          H  
ATOM    606  HG  LEU A  36      -3.533 -18.355 -33.884  1.00  3.720          H  
ATOM    607 1HD1 LEU A  36      -4.390 -16.736 -32.310  1.00  3.720          H  
ATOM    608 2HD1 LEU A  36      -3.387 -17.961 -31.495  1.00  3.720          H  
ATOM    609 3HD1 LEU A  36      -2.757 -16.335 -31.807  1.00  3.720          H  
ATOM    610 1HD2 LEU A  36      -3.901 -16.005 -34.597  1.00  3.720          H  
ATOM    611 2HD2 LEU A  36      -2.227 -15.605 -34.171  1.00  3.720          H  
ATOM    612 3HD2 LEU A  36      -2.570 -16.705 -35.505  1.00  3.720          H  
ATOM    613  N   ARG A  37       1.470 -18.227 -35.011  1.00  1.900          N  
ATOM    614  CA  ARG A  37       2.913 -18.397 -35.155  1.00  1.880          C  
ATOM    615  C   ARG A  37       3.290 -19.412 -36.253  1.00  1.740          C  
ATOM    616  O   ARG A  37       4.451 -19.798 -36.373  1.00  1.790          O  
ATOM    617  CB  ARG A  37       3.548 -18.754 -33.812  1.00  2.640          C  
ATOM    618  CG  ARG A  37       3.440 -17.616 -32.807  1.00  2.640          C  
ATOM    619  CD  ARG A  37       3.995 -17.912 -31.460  1.00  2.640          C  
ATOM    620  NE  ARG A  37       4.015 -16.681 -30.656  1.00  2.640          N  
ATOM    621  CZ  ARG A  37       5.041 -15.793 -30.603  1.00  2.640          C  
ATOM    622  NH1 ARG A  37       6.166 -16.046 -31.239  1.00  2.640          N  
ATOM    623  NH2 ARG A  37       4.913 -14.668 -29.917  1.00  2.640          N  
ATOM    624  H   ARG A  37       1.125 -17.277 -35.163  1.00  2.280          H  
ATOM    625  HA  ARG A  37       3.323 -17.428 -35.443  1.00  2.260          H  
ATOM    626 1HB  ARG A  37       3.090 -19.632 -33.375  1.00  3.170          H  
ATOM    627 2HB  ARG A  37       4.605 -18.975 -33.955  1.00  3.170          H  
ATOM    628 1HG  ARG A  37       3.950 -16.740 -33.205  1.00  3.170          H  
ATOM    629 2HG  ARG A  37       2.386 -17.371 -32.664  1.00  3.170          H  
ATOM    630 1HD  ARG A  37       3.336 -18.627 -30.962  1.00  3.170          H  
ATOM    631 2HD  ARG A  37       4.997 -18.327 -31.523  1.00  3.170          H  
ATOM    632  HE  ARG A  37       3.142 -16.431 -30.174  1.00  3.170          H  
ATOM    633 1HH1 ARG A  37       6.260 -16.905 -31.749  1.00  3.170          H  
ATOM    634 2HH1 ARG A  37       6.930 -15.384 -31.204  1.00  3.170          H  
ATOM    635 1HH2 ARG A  37       4.043 -14.459 -29.435  1.00  3.170          H  
ATOM    636 2HH2 ARG A  37       5.675 -14.011 -29.882  1.00  3.170          H  
ATOM    637  N   GLY A  38       2.317 -19.765 -37.110  1.00  1.680          N  
ATOM    638  CA  GLY A  38       2.481 -20.661 -38.253  1.00  1.650          C  
ATOM    639  C   GLY A  38       2.697 -19.973 -39.627  1.00  1.500          C  
ATOM    640  O   GLY A  38       2.615 -20.620 -40.670  1.00  1.430          O  
ATOM    641  H   GLY A  38       1.356 -19.467 -36.915  1.00  2.020          H  
ATOM    642 1HA  GLY A  38       3.294 -21.344 -38.040  1.00  1.980          H  
ATOM    643 2HA  GLY A  38       1.583 -21.273 -38.313  1.00  1.980          H  
ATOM    644  N   TYR A  39       2.923 -18.661 -39.639  1.00  1.510          N  
ATOM    645  CA  TYR A  39       3.019 -17.888 -40.890  1.00  1.430          C  
ATOM    646  C   TYR A  39       4.343 -17.250 -41.233  1.00  1.280          C  
ATOM    647  O   TYR A  39       4.808 -17.373 -42.356  1.00  1.300          O  
ATOM    648  CB  TYR A  39       1.985 -16.771 -40.883  1.00  2.030          C  
ATOM    649  CG  TYR A  39       2.048 -15.809 -42.022  1.00  2.030          C  
ATOM    650  CD1 TYR A  39       1.589 -16.157 -43.272  1.00  2.030          C  
ATOM    651  CD2 TYR A  39       2.568 -14.541 -41.797  1.00  2.030          C  
ATOM    652  CE1 TYR A  39       1.647 -15.239 -44.297  1.00  2.030          C  
ATOM    653  CE2 TYR A  39       2.627 -13.631 -42.815  1.00  2.030          C  
ATOM    654  CZ  TYR A  39       2.168 -13.972 -44.061  1.00  2.030          C  
ATOM    655  OH  TYR A  39       2.218 -13.059 -45.079  1.00  2.030          O  
ATOM    656  H   TYR A  39       2.999 -18.193 -38.751  1.00  1.810          H  
ATOM    657  HA  TYR A  39       2.784 -18.567 -41.711  1.00  1.720          H  
ATOM    658 1HB  TYR A  39       1.003 -17.222 -40.911  1.00  2.440          H  
ATOM    659 2HB  TYR A  39       2.075 -16.206 -39.968  1.00  2.440          H  
ATOM    660  HD1 TYR A  39       1.180 -17.150 -43.447  1.00  2.440          H  
ATOM    661  HD2 TYR A  39       2.928 -14.268 -40.807  1.00  2.440          H  
ATOM    662  HE1 TYR A  39       1.282 -15.507 -45.286  1.00  2.440          H  
ATOM    663  HE2 TYR A  39       3.035 -12.636 -42.635  1.00  2.440          H  
ATOM    664  HH  TYR A  39       2.636 -12.250 -44.768  1.00  2.440          H  
ATOM    665  N   ALA A  40       4.938 -16.530 -40.286  1.00  1.190          N  
ATOM    666  CA  ALA A  40       6.123 -15.717 -40.556  1.00  1.100          C  
ATOM    667  C   ALA A  40       7.414 -16.509 -40.591  1.00  1.010          C  
ATOM    668  O   ALA A  40       8.482 -15.943 -40.814  1.00  0.980          O  
ATOM    669  CB  ALA A  40       6.244 -14.634 -39.507  1.00  1.580          C  
ATOM    670  H   ALA A  40       4.531 -16.505 -39.366  1.00  1.430          H  
ATOM    671  HA  ALA A  40       5.989 -15.252 -41.523  1.00  1.320          H  
ATOM    672 1HB  ALA A  40       7.099 -14.000 -39.733  1.00  1.890          H  
ATOM    673 2HB  ALA A  40       5.337 -14.032 -39.503  1.00  1.890          H  
ATOM    674 3HB  ALA A  40       6.381 -15.094 -38.528  1.00  1.890          H  
ATOM    675  N   TYR A  41       7.323 -17.794 -40.314  1.00  1.040          N  
ATOM    676  CA  TYR A  41       8.463 -18.689 -40.250  1.00  1.010          C  
ATOM    677  C   TYR A  41       8.574 -19.548 -41.505  1.00  1.030          C  
ATOM    678  O   TYR A  41       7.665 -19.601 -42.332  1.00  1.100          O  
ATOM    679  CB  TYR A  41       8.357 -19.558 -39.018  1.00  1.430          C  
ATOM    680  CG  TYR A  41       8.399 -18.858 -37.698  1.00  1.430          C  
ATOM    681  CD1 TYR A  41       8.886 -17.553 -37.546  1.00  1.430          C  
ATOM    682  CD2 TYR A  41       7.939 -19.553 -36.600  1.00  1.430          C  
ATOM    683  CE1 TYR A  41       8.894 -16.978 -36.308  1.00  1.430          C  
ATOM    684  CE2 TYR A  41       7.955 -18.975 -35.365  1.00  1.430          C  
ATOM    685  CZ  TYR A  41       8.428 -17.693 -35.213  1.00  1.430          C  
ATOM    686  OH  TYR A  41       8.449 -17.120 -33.967  1.00  1.430          O  
ATOM    687  H   TYR A  41       6.403 -18.175 -40.152  1.00  1.250          H  
ATOM    688  HA  TYR A  41       9.375 -18.106 -40.199  1.00  1.210          H  
ATOM    689 1HB  TYR A  41       7.451 -20.100 -39.062  1.00  1.710          H  
ATOM    690 2HB  TYR A  41       9.136 -20.256 -39.029  1.00  1.710          H  
ATOM    691  HD1 TYR A  41       9.260 -16.978 -38.382  1.00  1.710          H  
ATOM    692  HD2 TYR A  41       7.560 -20.568 -36.717  1.00  1.710          H  
ATOM    693  HE1 TYR A  41       9.272 -15.965 -36.182  1.00  1.710          H  
ATOM    694  HE2 TYR A  41       7.588 -19.530 -34.502  1.00  1.710          H  
ATOM    695  HH  TYR A  41       8.060 -17.739 -33.341  1.00  1.710          H  
ATOM    696  N   ALA A  42       9.726 -20.185 -41.695  1.00  1.010          N  
ATOM    697  CA  ALA A  42       9.894 -21.070 -42.838  1.00  1.050          C  
ATOM    698  C   ALA A  42       8.955 -22.270 -42.647  1.00  1.090          C  
ATOM    699  O   ALA A  42       8.593 -22.648 -41.524  1.00  1.150          O  
ATOM    700  CB  ALA A  42      11.364 -21.438 -43.041  1.00  1.450          C  
ATOM    701  H   ALA A  42      10.465 -20.126 -40.992  1.00  1.210          H  
ATOM    702  HA  ALA A  42       9.562 -20.551 -43.740  1.00  1.260          H  
ATOM    703 1HB  ALA A  42      11.454 -22.086 -43.911  1.00  1.740          H  
ATOM    704 2HB  ALA A  42      11.937 -20.533 -43.214  1.00  1.740          H  
ATOM    705 3HB  ALA A  42      11.766 -21.918 -42.204  1.00  1.740          H  
ATOM    706  N   ARG A  43       8.513 -22.838 -43.759  1.00  1.120          N  
ATOM    707  CA  ARG A  43       7.541 -23.916 -43.728  1.00  1.210          C  
ATOM    708  C   ARG A  43       8.028 -25.123 -44.461  1.00  1.220          C  
ATOM    709  O   ARG A  43       8.971 -25.035 -45.209  1.00  1.270          O  
ATOM    710  CB  ARG A  43       6.239 -23.457 -44.341  1.00  1.660          C  
ATOM    711  CG  ARG A  43       5.565 -22.325 -43.610  1.00  1.660          C  
ATOM    712  CD  ARG A  43       4.245 -21.997 -44.194  1.00  1.660          C  
ATOM    713  NE  ARG A  43       3.323 -23.128 -44.110  1.00  1.660          N  
ATOM    714  CZ  ARG A  43       2.067 -23.158 -44.590  1.00  1.660          C  
ATOM    715  NH1 ARG A  43       1.544 -22.100 -45.178  1.00  1.660          N  
ATOM    716  NH2 ARG A  43       1.367 -24.270 -44.464  1.00  1.660          N  
ATOM    717  H   ARG A  43       8.880 -22.525 -44.662  1.00  1.340          H  
ATOM    718  HA  ARG A  43       7.363 -24.202 -42.695  1.00  1.450          H  
ATOM    719 1HB  ARG A  43       6.437 -23.096 -45.339  1.00  1.990          H  
ATOM    720 2HB  ARG A  43       5.551 -24.303 -44.424  1.00  1.990          H  
ATOM    721 1HG  ARG A  43       5.468 -22.561 -42.571  1.00  1.990          H  
ATOM    722 2HG  ARG A  43       6.188 -21.440 -43.703  1.00  1.990          H  
ATOM    723 1HD  ARG A  43       3.813 -21.155 -43.647  1.00  1.990          H  
ATOM    724 2HD  ARG A  43       4.371 -21.740 -45.243  1.00  1.990          H  
ATOM    725  HE  ARG A  43       3.661 -23.970 -43.675  1.00  1.990          H  
ATOM    726 1HH1 ARG A  43       2.087 -21.252 -45.262  1.00  1.990          H  
ATOM    727 2HH1 ARG A  43       0.600 -22.131 -45.539  1.00  1.990          H  
ATOM    728 1HH2 ARG A  43       1.799 -25.075 -44.023  1.00  1.990          H  
ATOM    729 2HH2 ARG A  43       0.423 -24.327 -44.818  1.00  1.990          H  
ATOM    730  N   TRP A  44       7.449 -26.263 -44.163  1.00  1.440          N  
ATOM    731  CA  TRP A  44       7.211 -27.658 -44.311  1.00  1.360          C  
ATOM    732  C   TRP A  44       6.121 -27.981 -45.289  1.00  1.360          C  
ATOM    733  O   TRP A  44       4.961 -27.595 -45.130  1.00  1.460          O  
ATOM    734  CB  TRP A  44       7.009 -28.261 -42.955  1.00  1.940          C  
ATOM    735  CG  TRP A  44       8.318 -28.313 -42.343  1.00  1.940          C  
ATOM    736  CD1 TRP A  44       8.890 -27.405 -41.513  1.00  1.940          C  
ATOM    737  CD2 TRP A  44       9.284 -29.364 -42.528  1.00  1.940          C  
ATOM    738  NE1 TRP A  44      10.146 -27.814 -41.184  1.00  1.940          N  
ATOM    739  CE2 TRP A  44      10.394 -29.019 -41.795  1.00  1.940          C  
ATOM    740  CE3 TRP A  44       9.283 -30.569 -43.254  1.00  1.940          C  
ATOM    741  CZ2 TRP A  44      11.489 -29.809 -41.750  1.00  1.940          C  
ATOM    742  CZ3 TRP A  44      10.401 -31.378 -43.190  1.00  1.940          C  
ATOM    743  CH2 TRP A  44      11.471 -31.005 -42.451  1.00  1.940          C  
ATOM    744  H   TRP A  44       8.167 -26.609 -44.820  1.00  1.730          H  
ATOM    745  HA  TRP A  44       8.117 -28.101 -44.665  1.00  1.630          H  
ATOM    746 1HB  TRP A  44       6.345 -27.644 -42.350  1.00  2.320          H  
ATOM    747 2HB  TRP A  44       6.590 -29.263 -43.033  1.00  2.320          H  
ATOM    748  HD1 TRP A  44       8.418 -26.481 -41.168  1.00  2.320          H  
ATOM    749  HE1 TRP A  44      10.775 -27.314 -40.579  1.00  2.320          H  
ATOM    750  HE3 TRP A  44       8.412 -30.871 -43.844  1.00  2.320          H  
ATOM    751  HZ2 TRP A  44      12.341 -29.535 -41.174  1.00  2.320          H  
ATOM    752  HZ3 TRP A  44      10.399 -32.321 -43.740  1.00  2.320          H  
ATOM    753  HH2 TRP A  44      12.342 -31.654 -42.406  1.00  2.320          H  
ATOM    754  N   HIS A  45       6.521 -28.746 -46.282  1.00  1.390          N  
ATOM    755  CA  HIS A  45       5.655 -29.247 -47.324  1.00  1.480          C  
ATOM    756  C   HIS A  45       5.726 -30.739 -47.240  1.00  1.550          C  
ATOM    757  O   HIS A  45       6.831 -31.291 -47.251  1.00  1.590          O  
ATOM    758  CB  HIS A  45       6.112 -28.828 -48.725  1.00  2.040          C  
ATOM    759  CG  HIS A  45       5.229 -29.356 -49.801  1.00  2.040          C  
ATOM    760  ND1 HIS A  45       3.992 -28.815 -50.078  1.00  2.040          N  
ATOM    761  CD2 HIS A  45       5.388 -30.394 -50.657  1.00  2.040          C  
ATOM    762  CE1 HIS A  45       3.432 -29.493 -51.066  1.00  2.040          C  
ATOM    763  NE2 HIS A  45       4.258 -30.454 -51.432  1.00  2.040          N  
ATOM    764  H   HIS A  45       7.519 -28.950 -46.329  1.00  1.670          H  
ATOM    765  HA  HIS A  45       4.624 -28.932 -47.167  1.00  1.780          H  
ATOM    766 1HB  HIS A  45       6.126 -27.760 -48.808  1.00  2.440          H  
ATOM    767 2HB  HIS A  45       7.129 -29.183 -48.900  1.00  2.440          H  
ATOM    768  HD2 HIS A  45       6.249 -31.062 -50.713  1.00  2.440          H  
ATOM    769  HE1 HIS A  45       2.452 -29.295 -51.498  1.00  2.440          H  
ATOM    770  HE2 HIS A  45       4.088 -31.134 -52.160  1.00  2.440          H  
ATOM    771  N   ARG A  46       4.577 -31.396 -47.114  1.00  1.680          N  
ATOM    772  CA  ARG A  46       4.569 -32.850 -47.034  1.00  1.770          C  
ATOM    773  C   ARG A  46       4.479 -33.424 -48.441  1.00  1.970          C  
ATOM    774  O   ARG A  46       3.620 -33.009 -49.223  1.00  2.120          O  
ATOM    775  CB  ARG A  46       3.387 -33.386 -46.223  1.00  2.440          C  
ATOM    776  CG  ARG A  46       3.315 -33.050 -44.716  1.00  2.440          C  
ATOM    777  CD  ARG A  46       2.182 -33.851 -44.050  1.00  2.440          C  
ATOM    778  NE  ARG A  46       2.158 -33.716 -42.584  1.00  2.440          N  
ATOM    779  CZ  ARG A  46       1.440 -32.848 -41.845  1.00  2.440          C  
ATOM    780  NH1 ARG A  46       0.603 -31.973 -42.367  1.00  2.440          N  
ATOM    781  NH2 ARG A  46       1.592 -32.899 -40.543  1.00  2.440          N  
ATOM    782  H   ARG A  46       3.710 -30.875 -47.107  1.00  2.020          H  
ATOM    783  HA  ARG A  46       5.496 -33.196 -46.571  1.00  2.120          H  
ATOM    784 1HB  ARG A  46       2.451 -33.098 -46.691  1.00  2.930          H  
ATOM    785 2HB  ARG A  46       3.444 -34.469 -46.260  1.00  2.930          H  
ATOM    786 1HG  ARG A  46       4.254 -33.327 -44.241  1.00  2.930          H  
ATOM    787 2HG  ARG A  46       3.129 -31.987 -44.571  1.00  2.930          H  
ATOM    788 1HD  ARG A  46       1.226 -33.521 -44.442  1.00  2.930          H  
ATOM    789 2HD  ARG A  46       2.295 -34.901 -44.287  1.00  2.930          H  
ATOM    790  HE  ARG A  46       2.777 -34.330 -42.045  1.00  2.930          H  
ATOM    791 1HH1 ARG A  46       0.464 -31.919 -43.362  1.00  2.930          H  
ATOM    792 2HH1 ARG A  46       0.083 -31.342 -41.725  1.00  2.930          H  
ATOM    793 1HH2 ARG A  46       2.252 -33.585 -40.154  1.00  2.930          H  
ATOM    794 2HH2 ARG A  46       1.066 -32.268 -39.949  1.00  2.930          H  
ATOM    795  N   SER A  47       5.325 -34.409 -48.748  1.00  2.030          N  
ATOM    796  CA  SER A  47       5.289 -35.060 -50.059  1.00  2.300          C  
ATOM    797  C   SER A  47       4.254 -36.179 -50.046  1.00  2.420          C  
ATOM    798  O   SER A  47       3.644 -36.516 -51.063  1.00  2.670          O  
ATOM    799  CB  SER A  47       6.646 -35.659 -50.389  1.00  3.110          C  
ATOM    800  OG  SER A  47       7.639 -34.671 -50.505  1.00  3.110          O  
ATOM    801  H   SER A  47       6.012 -34.705 -48.045  1.00  2.440          H  
ATOM    802  HA  SER A  47       5.011 -34.324 -50.815  1.00  2.760          H  
ATOM    803 1HB  SER A  47       6.928 -36.370 -49.605  1.00  3.730          H  
ATOM    804 2HB  SER A  47       6.576 -36.217 -51.318  1.00  3.730          H  
ATOM    805  HG  SER A  47       8.472 -35.154 -50.730  1.00  3.730          H  
ATOM    806  N   LEU A  48       4.101 -36.768 -48.876  1.00  2.420          N  
ATOM    807  CA  LEU A  48       3.209 -37.874 -48.583  1.00  2.520          C  
ATOM    808  C   LEU A  48       2.135 -37.410 -47.608  1.00  2.290          C  
ATOM    809  O   LEU A  48       2.129 -36.260 -47.199  1.00  2.460          O  
ATOM    810  CB  LEU A  48       4.007 -39.014 -47.951  1.00  3.490          C  
ATOM    811  CG  LEU A  48       5.222 -39.565 -48.737  1.00  3.490          C  
ATOM    812  CD1 LEU A  48       5.916 -40.610 -47.860  1.00  3.490          C  
ATOM    813  CD2 LEU A  48       4.780 -40.161 -50.072  1.00  3.490          C  
ATOM    814  H   LEU A  48       4.674 -36.427 -48.112  1.00  2.900          H  
ATOM    815  HA  LEU A  48       2.722 -38.198 -49.501  1.00  3.020          H  
ATOM    816 1HB  LEU A  48       4.397 -38.628 -47.020  1.00  4.190          H  
ATOM    817 2HB  LEU A  48       3.338 -39.843 -47.735  1.00  4.190          H  
ATOM    818  HG  LEU A  48       5.932 -38.761 -48.928  1.00  4.190          H  
ATOM    819 1HD1 LEU A  48       6.784 -41.005 -48.384  1.00  4.190          H  
ATOM    820 2HD1 LEU A  48       6.231 -40.157 -46.924  1.00  4.190          H  
ATOM    821 3HD1 LEU A  48       5.225 -41.426 -47.650  1.00  4.190          H  
ATOM    822 1HD2 LEU A  48       5.653 -40.548 -50.603  1.00  4.190          H  
ATOM    823 2HD2 LEU A  48       4.076 -40.976 -49.901  1.00  4.190          H  
ATOM    824 3HD2 LEU A  48       4.306 -39.396 -50.687  1.00  4.190          H  
ATOM    825  N   LYS A  49       1.198 -38.293 -47.229  1.00  2.210          N  
ATOM    826  CA  LYS A  49       0.260 -37.926 -46.148  1.00  2.350          C  
ATOM    827  C   LYS A  49       1.053 -37.819 -44.821  1.00  2.380          C  
ATOM    828  O   LYS A  49       0.626 -37.197 -43.847  1.00  2.790          O  
ATOM    829  CB  LYS A  49      -0.879 -38.949 -46.015  1.00  3.230          C  
ATOM    830  CG  LYS A  49      -0.472 -40.338 -45.471  1.00  3.230          C  
ATOM    831  CD  LYS A  49      -1.682 -41.289 -45.409  1.00  3.230          C  
ATOM    832  CE  LYS A  49      -1.308 -42.656 -44.820  1.00  3.230          C  
ATOM    833  NZ  LYS A  49      -2.478 -43.592 -44.787  1.00  3.230          N  
ATOM    834  H   LYS A  49       1.164 -39.209 -47.651  1.00  2.650          H  
ATOM    835  HA  LYS A  49      -0.167 -36.946 -46.365  1.00  2.820          H  
ATOM    836 1HB  LYS A  49      -1.648 -38.545 -45.357  1.00  3.880          H  
ATOM    837 2HB  LYS A  49      -1.337 -39.099 -46.993  1.00  3.880          H  
ATOM    838 1HG  LYS A  49       0.297 -40.776 -46.105  1.00  3.880          H  
ATOM    839 2HG  LYS A  49      -0.071 -40.234 -44.463  1.00  3.880          H  
ATOM    840 1HD  LYS A  49      -2.455 -40.838 -44.785  1.00  3.880          H  
ATOM    841 2HD  LYS A  49      -2.087 -41.434 -46.410  1.00  3.880          H  
ATOM    842 1HE  LYS A  49      -0.517 -43.100 -45.421  1.00  3.880          H  
ATOM    843 2HE  LYS A  49      -0.942 -42.517 -43.802  1.00  3.880          H  
ATOM    844 1HZ  LYS A  49      -2.191 -44.478 -44.392  1.00  3.880          H  
ATOM    845 2HZ  LYS A  49      -3.216 -43.197 -44.219  1.00  3.880          H  
ATOM    846 3HZ  LYS A  49      -2.821 -43.741 -45.726  1.00  3.880          H  
ATOM    847  N   ASN A  50       2.205 -38.487 -44.831  1.00  2.220          N  
ATOM    848  CA  ASN A  50       3.222 -38.594 -43.798  1.00  2.380          C  
ATOM    849  C   ASN A  50       3.972 -37.280 -43.679  1.00  2.050          C  
ATOM    850  O   ASN A  50       4.079 -36.538 -44.647  1.00  2.530          O  
ATOM    851  CB  ASN A  50       4.192 -39.723 -44.135  1.00  3.270          C  
ATOM    852  CG  ASN A  50       5.139 -40.071 -43.033  1.00  3.270          C  
ATOM    853  OD1 ASN A  50       6.154 -39.377 -42.836  1.00  3.270          O  
ATOM    854  ND2 ASN A  50       4.847 -41.130 -42.314  1.00  3.270          N  
ATOM    855  H   ASN A  50       2.394 -38.956 -45.699  1.00  2.660          H  
ATOM    856  HA  ASN A  50       2.738 -38.793 -42.842  1.00  2.860          H  
ATOM    857 1HB  ASN A  50       3.629 -40.615 -44.409  1.00  3.920          H  
ATOM    858 2HB  ASN A  50       4.786 -39.443 -44.989  1.00  3.920          H  
ATOM    859 1HD2 ASN A  50       5.451 -41.414 -41.565  1.00  3.920          H  
ATOM    860 2HD2 ASN A  50       4.023 -41.664 -42.513  1.00  3.920          H  
ATOM    861  N   ASN A  51       4.556 -37.010 -42.517  1.00  2.000          N  
ATOM    862  CA  ASN A  51       5.350 -35.794 -42.332  1.00  2.010          C  
ATOM    863  C   ASN A  51       6.530 -35.654 -43.313  1.00  1.840          C  
ATOM    864  O   ASN A  51       6.989 -34.535 -43.550  1.00  1.800          O  
ATOM    865  CB  ASN A  51       5.843 -35.702 -40.900  1.00  2.810          C  
ATOM    866  CG  ASN A  51       4.740 -35.341 -39.937  1.00  2.810          C  
ATOM    867  OD1 ASN A  51       3.688 -34.801 -40.334  1.00  2.810          O  
ATOM    868  ND2 ASN A  51       4.941 -35.644 -38.687  1.00  2.810          N  
ATOM    869  H   ASN A  51       4.443 -37.642 -41.738  1.00  2.400          H  
ATOM    870  HA  ASN A  51       4.704 -34.943 -42.516  1.00  2.410          H  
ATOM    871 1HB  ASN A  51       6.283 -36.658 -40.604  1.00  3.370          H  
ATOM    872 2HB  ASN A  51       6.631 -34.951 -40.831  1.00  3.370          H  
ATOM    873 1HD2 ASN A  51       4.238 -35.447 -38.002  1.00  3.370          H  
ATOM    874 2HD2 ASN A  51       5.792 -36.093 -38.410  1.00  3.370          H  
ATOM    875  N   LYS A  52       6.996 -36.764 -43.899  1.00  2.030          N  
ATOM    876  CA  LYS A  52       8.126 -36.732 -44.825  1.00  2.120          C  
ATOM    877  C   LYS A  52       7.969 -35.614 -45.859  1.00  1.890          C  
ATOM    878  O   LYS A  52       6.947 -35.526 -46.559  1.00  2.060          O  
ATOM    879  CB  LYS A  52       8.262 -38.077 -45.549  1.00  2.930          C  
ATOM    880  CG  LYS A  52       9.574 -38.243 -46.354  1.00  2.930          C  
ATOM    881  CD  LYS A  52       9.668 -39.576 -47.116  1.00  2.930          C  
ATOM    882  CE  LYS A  52       9.780 -40.786 -46.180  1.00  2.930          C  
ATOM    883  NZ  LYS A  52      10.159 -42.036 -46.909  1.00  2.930          N  
ATOM    884  H   LYS A  52       6.585 -37.661 -43.644  1.00  2.440          H  
ATOM    885  HA  LYS A  52       9.016 -36.538 -44.245  1.00  2.540          H  
ATOM    886 1HB  LYS A  52       8.195 -38.872 -44.814  1.00  3.520          H  
ATOM    887 2HB  LYS A  52       7.428 -38.190 -46.236  1.00  3.520          H  
ATOM    888 1HG  LYS A  52       9.659 -37.433 -47.087  1.00  3.520          H  
ATOM    889 2HG  LYS A  52      10.420 -38.172 -45.681  1.00  3.520          H  
ATOM    890 1HD  LYS A  52       8.792 -39.687 -47.749  1.00  3.520          H  
ATOM    891 2HD  LYS A  52      10.552 -39.549 -47.764  1.00  3.520          H  
ATOM    892 1HE  LYS A  52      10.533 -40.586 -45.414  1.00  3.520          H  
ATOM    893 2HE  LYS A  52       8.819 -40.952 -45.698  1.00  3.520          H  
ATOM    894 1HZ  LYS A  52      10.225 -42.821 -46.241  1.00  3.520          H  
ATOM    895 2HZ  LYS A  52       9.500 -42.281 -47.623  1.00  3.520          H  
ATOM    896 3HZ  LYS A  52      11.067 -41.912 -47.335  1.00  3.520          H  
ATOM    897  N   GLY A  53       9.016 -34.796 -45.979  1.00  1.770          N  
ATOM    898  CA  GLY A  53       8.987 -33.641 -46.867  1.00  1.630          C  
ATOM    899  C   GLY A  53      10.159 -32.675 -46.659  1.00  1.580          C  
ATOM    900  O   GLY A  53      11.301 -33.094 -46.442  1.00  1.710          O  
ATOM    901  H   GLY A  53       9.838 -35.000 -45.409  1.00  2.120          H  
ATOM    902 1HA  GLY A  53       8.971 -33.980 -47.902  1.00  1.960          H  
ATOM    903 2HA  GLY A  53       8.061 -33.120 -46.693  1.00  1.960          H  
ATOM    904  N   ARG A  54       9.901 -31.367 -46.818  1.00  1.510          N  
ATOM    905  CA  ARG A  54      11.000 -30.393 -46.702  1.00  1.530          C  
ATOM    906  C   ARG A  54      10.632 -28.957 -46.245  1.00  1.400          C  
ATOM    907  O   ARG A  54       9.471 -28.538 -46.369  1.00  1.500          O  
ATOM    908  CB  ARG A  54      11.676 -30.259 -48.054  1.00  2.130          C  
ATOM    909  CG  ARG A  54      10.782 -29.655 -49.140  1.00  2.130          C  
ATOM    910  CD  ARG A  54      11.438 -29.698 -50.449  1.00  2.130          C  
ATOM    911  NE  ARG A  54      10.665 -29.012 -51.498  1.00  2.130          N  
ATOM    912  CZ  ARG A  54       9.635 -29.541 -52.193  1.00  2.130          C  
ATOM    913  NH1 ARG A  54       9.200 -30.764 -51.937  1.00  2.130          N  
ATOM    914  NH2 ARG A  54       9.077 -28.796 -53.134  1.00  2.130          N  
ATOM    915  H   ARG A  54       8.930 -31.103 -47.012  1.00  1.810          H  
ATOM    916  HA  ARG A  54      11.702 -30.833 -46.021  1.00  1.840          H  
ATOM    917 1HB  ARG A  54      12.558 -29.632 -47.974  1.00  2.560          H  
ATOM    918 2HB  ARG A  54      12.013 -31.244 -48.399  1.00  2.560          H  
ATOM    919 1HG  ARG A  54       9.846 -30.204 -49.188  1.00  2.560          H  
ATOM    920 2HG  ARG A  54      10.581 -28.608 -48.909  1.00  2.560          H  
ATOM    921 1HD  ARG A  54      12.386 -29.183 -50.343  1.00  2.560          H  
ATOM    922 2HD  ARG A  54      11.624 -30.724 -50.758  1.00  2.560          H  
ATOM    923  HE  ARG A  54      10.959 -28.058 -51.776  1.00  2.560          H  
ATOM    924 1HH1 ARG A  54       9.643 -31.311 -51.217  1.00  2.560          H  
ATOM    925 2HH1 ARG A  54       8.432 -31.168 -52.452  1.00  2.560          H  
ATOM    926 1HH2 ARG A  54       9.473 -27.858 -53.304  1.00  2.560          H  
ATOM    927 2HH2 ARG A  54       8.314 -29.143 -53.687  1.00  2.560          H  
ATOM    928  N   PRO A  55      11.592 -28.206 -45.642  1.00  1.580          N  
ATOM    929  CA  PRO A  55      11.538 -26.775 -45.387  1.00  1.580          C  
ATOM    930  C   PRO A  55      11.510 -26.006 -46.710  1.00  1.310          C  
ATOM    931  O   PRO A  55      12.142 -26.445 -47.664  1.00  1.530          O  
ATOM    932  CB  PRO A  55      12.846 -26.485 -44.643  1.00  2.370          C  
ATOM    933  CG  PRO A  55      13.274 -27.775 -44.094  1.00  2.370          C  
ATOM    934  CD  PRO A  55      12.825 -28.817 -45.099  1.00  2.370          C  
ATOM    935  HA  PRO A  55      10.676 -26.558 -44.753  1.00  1.900          H  
ATOM    936 1HB  PRO A  55      13.583 -26.065 -45.329  1.00  2.840          H  
ATOM    937 2HB  PRO A  55      12.671 -25.730 -43.861  1.00  2.840          H  
ATOM    938 1HG  PRO A  55      14.340 -27.765 -43.943  1.00  2.840          H  
ATOM    939 2HG  PRO A  55      12.838 -27.893 -43.114  1.00  2.840          H  
ATOM    940 1HD  PRO A  55      13.575 -28.951 -45.886  1.00  2.840          H  
ATOM    941 2HD  PRO A  55      12.647 -29.718 -44.544  1.00  2.840          H  
ATOM    942  N   TYR A  56      10.872 -24.848 -46.732  1.00  1.220          N  
ATOM    943  CA  TYR A  56      10.867 -23.945 -47.872  1.00  1.240          C  
ATOM    944  C   TYR A  56      10.632 -22.515 -47.398  1.00  1.110          C  
ATOM    945  O   TYR A  56      10.022 -22.274 -46.341  1.00  1.120          O  
ATOM    946  CB  TYR A  56       9.794 -24.335 -48.922  1.00  1.730          C  
ATOM    947  CG  TYR A  56       8.311 -24.229 -48.506  1.00  1.730          C  
ATOM    948  CD1 TYR A  56       7.624 -23.040 -48.706  1.00  1.730          C  
ATOM    949  CD2 TYR A  56       7.631 -25.319 -47.988  1.00  1.730          C  
ATOM    950  CE1 TYR A  56       6.286 -22.944 -48.385  1.00  1.730          C  
ATOM    951  CE2 TYR A  56       6.287 -25.208 -47.672  1.00  1.730          C  
ATOM    952  CZ  TYR A  56       5.623 -24.036 -47.871  1.00  1.730          C  
ATOM    953  OH  TYR A  56       4.283 -23.953 -47.570  1.00  1.730          O  
ATOM    954  H   TYR A  56      10.352 -24.573 -45.909  1.00  1.460          H  
ATOM    955  HA  TYR A  56      11.841 -23.982 -48.351  1.00  1.490          H  
ATOM    956 1HB  TYR A  56       9.920 -23.711 -49.800  1.00  2.070          H  
ATOM    957 2HB  TYR A  56       9.977 -25.360 -49.241  1.00  2.070          H  
ATOM    958  HD1 TYR A  56       8.139 -22.187 -49.125  1.00  2.070          H  
ATOM    959  HD2 TYR A  56       8.154 -26.266 -47.832  1.00  2.070          H  
ATOM    960  HE1 TYR A  56       5.751 -22.014 -48.549  1.00  2.070          H  
ATOM    961  HE2 TYR A  56       5.749 -26.055 -47.268  1.00  2.070          H  
ATOM    962  HH  TYR A  56       3.950 -24.831 -47.331  1.00  2.070          H  
ATOM    963  N   ILE A  57      11.053 -21.539 -48.183  1.00  1.070          N  
ATOM    964  CA  ILE A  57      10.705 -20.186 -47.768  1.00  1.010          C  
ATOM    965  C   ILE A  57       9.496 -19.783 -48.573  1.00  1.050          C  
ATOM    966  O   ILE A  57       9.535 -19.708 -49.810  1.00  1.090          O  
ATOM    967  CB  ILE A  57      11.809 -19.121 -47.944  1.00  1.440          C  
ATOM    968  CG1 ILE A  57      13.167 -19.585 -47.319  1.00  1.440          C  
ATOM    969  CG2 ILE A  57      11.329 -17.825 -47.303  1.00  1.440          C  
ATOM    970  CD1 ILE A  57      13.165 -19.942 -45.840  1.00  1.440          C  
ATOM    971  H   ILE A  57      11.551 -21.789 -49.044  1.00  1.280          H  
ATOM    972  HA  ILE A  57      10.411 -20.184 -46.717  1.00  1.210          H  
ATOM    973  HB  ILE A  57      11.963 -18.906 -48.973  1.00  1.730          H  
ATOM    974 1HG1 ILE A  57      13.480 -20.453 -47.861  1.00  1.730          H  
ATOM    975 2HG1 ILE A  57      13.902 -18.794 -47.469  1.00  1.730          H  
ATOM    976 1HG2 ILE A  57      12.075 -17.060 -47.451  1.00  1.730          H  
ATOM    977 2HG2 ILE A  57      10.404 -17.509 -47.759  1.00  1.730          H  
ATOM    978 3HG2 ILE A  57      11.153 -17.966 -46.241  1.00  1.730          H  
ATOM    979 1HD1 ILE A  57      14.162 -20.265 -45.551  1.00  1.730          H  
ATOM    980 2HD1 ILE A  57      12.881 -19.093 -45.232  1.00  1.730          H  
ATOM    981 3HD1 ILE A  57      12.473 -20.754 -45.675  1.00  1.730          H  
ATOM    982  N   THR A  58       8.398 -19.550 -47.886  1.00  1.090          N  
ATOM    983  CA  THR A  58       7.153 -19.255 -48.545  1.00  1.150          C  
ATOM    984  C   THR A  58       7.367 -18.032 -49.428  1.00  1.060          C  
ATOM    985  O   THR A  58       7.818 -16.987 -48.948  1.00  1.040          O  
ATOM    986  CB  THR A  58       6.041 -18.986 -47.509  1.00  1.590          C  
ATOM    987  OG1 THR A  58       5.942 -20.083 -46.605  1.00  1.590          O  
ATOM    988  CG2 THR A  58       4.720 -18.886 -48.213  1.00  1.590          C  
ATOM    989  H   THR A  58       8.412 -19.639 -46.877  1.00  1.310          H  
ATOM    990  HA  THR A  58       6.870 -20.090 -49.175  1.00  1.380          H  
ATOM    991  HB  THR A  58       6.254 -18.085 -46.969  1.00  1.900          H  
ATOM    992  HG1 THR A  58       5.275 -19.882 -45.941  1.00  1.900          H  
ATOM    993 1HG2 THR A  58       3.936 -18.714 -47.481  1.00  1.900          H  
ATOM    994 2HG2 THR A  58       4.731 -18.085 -48.910  1.00  1.900          H  
ATOM    995 3HG2 THR A  58       4.523 -19.818 -48.744  1.00  1.900          H  
ATOM    996  N   GLY A  59       6.928 -18.123 -50.692  1.00  1.130          N  
ATOM    997  CA  GLY A  59       7.083 -17.019 -51.649  1.00  1.190          C  
ATOM    998  C   GLY A  59       6.506 -15.718 -51.088  1.00  1.130          C  
ATOM    999  O   GLY A  59       7.081 -14.645 -51.285  1.00  1.110          O  
ATOM   1000  H   GLY A  59       6.543 -19.011 -51.012  1.00  1.360          H  
ATOM   1001 1HA  GLY A  59       8.139 -16.894 -51.889  1.00  1.430          H  
ATOM   1002 2HA  GLY A  59       6.573 -17.280 -52.579  1.00  1.430          H  
ATOM   1003  N   THR A  60       5.434 -15.843 -50.297  1.00  1.180          N  
ATOM   1004  CA  THR A  60       4.732 -14.763 -49.619  1.00  1.240          C  
ATOM   1005  C   THR A  60       5.638 -13.964 -48.683  1.00  1.110          C  
ATOM   1006  O   THR A  60       5.483 -12.740 -48.570  1.00  1.110          O  
ATOM   1007  CB  THR A  60       3.546 -15.317 -48.789  1.00  1.710          C  
ATOM   1008  OG1 THR A  60       2.608 -15.971 -49.663  1.00  1.710          O  
ATOM   1009  CG2 THR A  60       2.835 -14.186 -48.053  1.00  1.710          C  
ATOM   1010  H   THR A  60       5.020 -16.762 -50.232  1.00  1.420          H  
ATOM   1011  HA  THR A  60       4.342 -14.083 -50.374  1.00  1.490          H  
ATOM   1012  HB  THR A  60       3.912 -16.029 -48.058  1.00  2.050          H  
ATOM   1013  HG1 THR A  60       1.954 -16.445 -49.136  1.00  2.050          H  
ATOM   1014 1HG2 THR A  60       2.005 -14.595 -47.484  1.00  2.050          H  
ATOM   1015 2HG2 THR A  60       3.512 -13.685 -47.366  1.00  2.050          H  
ATOM   1016 3HG2 THR A  60       2.457 -13.464 -48.773  1.00  2.050          H  
ATOM   1017  N   LEU A  61       6.528 -14.644 -47.947  1.00  1.050          N  
ATOM   1018  CA  LEU A  61       7.373 -13.972 -46.971  1.00  1.010          C  
ATOM   1019  C   LEU A  61       8.543 -13.331 -47.670  1.00  0.930          C  
ATOM   1020  O   LEU A  61       9.040 -12.282 -47.248  1.00  1.020          O  
ATOM   1021  CB  LEU A  61       7.908 -14.967 -45.946  1.00  1.430          C  
ATOM   1022  CG  LEU A  61       6.867 -15.684 -45.075  1.00  1.430          C  
ATOM   1023  CD1 LEU A  61       7.624 -16.675 -44.173  1.00  1.430          C  
ATOM   1024  CD2 LEU A  61       6.006 -14.685 -44.269  1.00  1.430          C  
ATOM   1025  H   LEU A  61       6.663 -15.643 -48.102  1.00  1.260          H  
ATOM   1026  HA  LEU A  61       6.804 -13.191 -46.481  1.00  1.210          H  
ATOM   1027 1HB  LEU A  61       8.463 -15.738 -46.488  1.00  1.720          H  
ATOM   1028 2HB  LEU A  61       8.603 -14.451 -45.284  1.00  1.720          H  
ATOM   1029  HG  LEU A  61       6.204 -16.249 -45.708  1.00  1.720          H  
ATOM   1030 1HD1 LEU A  61       6.921 -17.236 -43.567  1.00  1.720          H  
ATOM   1031 2HD1 LEU A  61       8.191 -17.372 -44.785  1.00  1.720          H  
ATOM   1032 3HD1 LEU A  61       8.307 -16.138 -43.516  1.00  1.720          H  
ATOM   1033 1HD2 LEU A  61       5.281 -15.244 -43.683  1.00  1.720          H  
ATOM   1034 2HD2 LEU A  61       6.641 -14.101 -43.607  1.00  1.720          H  
ATOM   1035 3HD2 LEU A  61       5.463 -14.019 -44.933  1.00  1.720          H  
ATOM   1036  N   VAL A  62       8.978 -13.957 -48.756  1.00  0.880          N  
ATOM   1037  CA  VAL A  62      10.086 -13.419 -49.519  1.00  0.840          C  
ATOM   1038  C   VAL A  62       9.584 -12.111 -50.103  1.00  0.830          C  
ATOM   1039  O   VAL A  62      10.227 -11.066 -49.973  1.00  0.800          O  
ATOM   1040  CB  VAL A  62      10.499 -14.409 -50.615  1.00  1.190          C  
ATOM   1041  CG1 VAL A  62      11.548 -13.824 -51.518  1.00  1.190          C  
ATOM   1042  CG2 VAL A  62      10.961 -15.630 -49.943  1.00  1.190          C  
ATOM   1043  H   VAL A  62       8.533 -14.848 -49.006  1.00  1.060          H  
ATOM   1044  HA  VAL A  62      10.928 -13.226 -48.861  1.00  1.010          H  
ATOM   1045  HB  VAL A  62       9.641 -14.645 -51.240  1.00  1.430          H  
ATOM   1046 1HG1 VAL A  62      11.809 -14.544 -52.267  1.00  1.430          H  
ATOM   1047 2HG1 VAL A  62      11.171 -12.931 -52.000  1.00  1.430          H  
ATOM   1048 3HG1 VAL A  62      12.424 -13.582 -50.946  1.00  1.430          H  
ATOM   1049 1HG2 VAL A  62      11.245 -16.374 -50.656  1.00  1.430          H  
ATOM   1050 2HG2 VAL A  62      11.802 -15.389 -49.307  1.00  1.430          H  
ATOM   1051 3HG2 VAL A  62      10.158 -16.012 -49.345  1.00  1.430          H  
ATOM   1052  N   ARG A  63       8.396 -12.188 -50.701  1.00  0.870          N  
ATOM   1053  CA  ARG A  63       7.705 -11.069 -51.284  1.00  0.880          C  
ATOM   1054  C   ARG A  63       7.482  -9.973 -50.265  1.00  0.860          C  
ATOM   1055  O   ARG A  63       7.816  -8.818 -50.515  1.00  0.850          O  
ATOM   1056  CB  ARG A  63       6.358 -11.514 -51.802  1.00  1.230          C  
ATOM   1057  CG  ARG A  63       5.558 -10.457 -52.463  1.00  1.230          C  
ATOM   1058  CD  ARG A  63       4.329 -10.977 -53.004  1.00  1.230          C  
ATOM   1059  NE  ARG A  63       3.642  -9.961 -53.742  1.00  1.230          N  
ATOM   1060  CZ  ARG A  63       2.390 -10.038 -54.193  1.00  1.230          C  
ATOM   1061  NH1 ARG A  63       1.640 -11.107 -53.970  1.00  1.230          N  
ATOM   1062  NH2 ARG A  63       1.924  -9.026 -54.864  1.00  1.230          N  
ATOM   1063  H   ARG A  63       7.959 -13.106 -50.787  1.00  1.040          H  
ATOM   1064  HA  ARG A  63       8.303 -10.681 -52.109  1.00  1.060          H  
ATOM   1065 1HB  ARG A  63       6.488 -12.335 -52.487  1.00  1.470          H  
ATOM   1066 2HB  ARG A  63       5.766 -11.892 -50.979  1.00  1.470          H  
ATOM   1067 1HG  ARG A  63       5.275  -9.711 -51.725  1.00  1.470          H  
ATOM   1068 2HG  ARG A  63       6.121  -9.981 -53.251  1.00  1.470          H  
ATOM   1069 1HD  ARG A  63       4.528 -11.815 -53.662  1.00  1.470          H  
ATOM   1070 2HD  ARG A  63       3.694 -11.301 -52.182  1.00  1.470          H  
ATOM   1071  HE  ARG A  63       4.161  -9.110 -53.963  1.00  1.470          H  
ATOM   1072 1HH1 ARG A  63       2.010 -11.890 -53.453  1.00  1.470          H  
ATOM   1073 2HH1 ARG A  63       0.695 -11.144 -54.326  1.00  1.470          H  
ATOM   1074 1HH2 ARG A  63       2.557  -8.211 -55.032  1.00  1.470          H  
ATOM   1075 2HH2 ARG A  63       0.975  -9.055 -55.222  1.00  1.470          H  
ATOM   1076  N   SER A  64       6.933 -10.317 -49.096  1.00  0.870          N  
ATOM   1077  CA  SER A  64       6.648  -9.313 -48.092  1.00  0.880          C  
ATOM   1078  C   SER A  64       7.912  -8.584 -47.669  1.00  0.820          C  
ATOM   1079  O   SER A  64       7.888  -7.358 -47.510  1.00  0.820          O  
ATOM   1080  CB  SER A  64       5.989  -9.959 -46.890  1.00  1.230          C  
ATOM   1081  OG  SER A  64       4.723 -10.476 -47.219  1.00  1.230          O  
ATOM   1082  H   SER A  64       6.647 -11.278 -48.912  1.00  1.040          H  
ATOM   1083  HA  SER A  64       5.957  -8.587 -48.519  1.00  1.060          H  
ATOM   1084 1HB  SER A  64       6.625 -10.757 -46.513  1.00  1.470          H  
ATOM   1085 2HB  SER A  64       5.888  -9.221 -46.099  1.00  1.470          H  
ATOM   1086  HG  SER A  64       4.893 -11.304 -47.718  1.00  1.470          H  
ATOM   1087  N   ALA A  65       9.024  -9.313 -47.497  1.00  0.790          N  
ATOM   1088  CA  ALA A  65      10.276  -8.674 -47.132  1.00  0.750          C  
ATOM   1089  C   ALA A  65      10.727  -7.683 -48.207  1.00  0.730          C  
ATOM   1090  O   ALA A  65      11.156  -6.569 -47.885  1.00  0.720          O  
ATOM   1091  CB  ALA A  65      11.333  -9.725 -46.908  1.00  1.070          C  
ATOM   1092  H   ALA A  65       8.986 -10.336 -47.580  1.00  0.950          H  
ATOM   1093  HA  ALA A  65      10.120  -8.120 -46.212  1.00  0.900          H  
ATOM   1094 1HB  ALA A  65      12.223  -9.246 -46.610  1.00  1.280          H  
ATOM   1095 2HB  ALA A  65      11.005 -10.407 -46.128  1.00  1.280          H  
ATOM   1096 3HB  ALA A  65      11.497 -10.285 -47.827  1.00  1.280          H  
ATOM   1097  N   ILE A  66      10.562  -8.061 -49.481  1.00  0.750          N  
ATOM   1098  CA  ILE A  66      10.907  -7.210 -50.615  1.00  0.750          C  
ATOM   1099  C   ILE A  66      10.050  -5.965 -50.639  1.00  0.780          C  
ATOM   1100  O   ILE A  66      10.559  -4.870 -50.881  1.00  0.780          O  
ATOM   1101  CB  ILE A  66      10.789  -7.983 -51.933  1.00  1.050          C  
ATOM   1102  CG1 ILE A  66      11.898  -9.031 -51.936  1.00  1.050          C  
ATOM   1103  CG2 ILE A  66      10.889  -7.022 -53.148  1.00  1.050          C  
ATOM   1104  CD1 ILE A  66      11.770 -10.073 -52.949  1.00  1.050          C  
ATOM   1105  H   ILE A  66      10.240  -9.022 -49.657  1.00  0.900          H  
ATOM   1106  HA  ILE A  66      11.945  -6.902 -50.504  1.00  0.900          H  
ATOM   1107  HB  ILE A  66       9.838  -8.507 -51.962  1.00  1.260          H  
ATOM   1108 1HG1 ILE A  66      12.820  -8.529 -52.106  1.00  1.260          H  
ATOM   1109 2HG1 ILE A  66      11.940  -9.506 -50.961  1.00  1.260          H  
ATOM   1110 1HG2 ILE A  66      10.809  -7.578 -54.067  1.00  1.260          H  
ATOM   1111 2HG2 ILE A  66      10.093  -6.287 -53.120  1.00  1.260          H  
ATOM   1112 3HG2 ILE A  66      11.847  -6.521 -53.110  1.00  1.260          H  
ATOM   1113 1HD1 ILE A  66      12.605 -10.747 -52.870  1.00  1.260          H  
ATOM   1114 2HD1 ILE A  66      10.846 -10.606 -52.759  1.00  1.260          H  
ATOM   1115 3HD1 ILE A  66      11.759  -9.642 -53.940  1.00  1.260          H  
ATOM   1116  N   ILE A  67       8.749  -6.119 -50.430  1.00  0.830          N  
ATOM   1117  CA  ILE A  67       7.880  -4.963 -50.427  1.00  0.900          C  
ATOM   1118  C   ILE A  67       8.278  -4.037 -49.284  1.00  0.890          C  
ATOM   1119  O   ILE A  67       8.337  -2.826 -49.493  1.00  0.920          O  
ATOM   1120  CB  ILE A  67       6.380  -5.331 -50.359  1.00  1.230          C  
ATOM   1121  CG1 ILE A  67       5.823  -5.670 -51.805  1.00  1.230          C  
ATOM   1122  CG2 ILE A  67       5.546  -4.159 -49.751  1.00  1.230          C  
ATOM   1123  CD1 ILE A  67       6.493  -6.808 -52.549  1.00  1.230          C  
ATOM   1124  H   ILE A  67       8.375  -7.062 -50.292  1.00  1.000          H  
ATOM   1125  HA  ILE A  67       8.029  -4.422 -51.359  1.00  1.080          H  
ATOM   1126  HB  ILE A  67       6.261  -6.225 -49.741  1.00  1.480          H  
ATOM   1127 1HG1 ILE A  67       4.771  -5.922 -51.708  1.00  1.480          H  
ATOM   1128 2HG1 ILE A  67       5.918  -4.785 -52.427  1.00  1.480          H  
ATOM   1129 1HG2 ILE A  67       4.502  -4.450 -49.721  1.00  1.480          H  
ATOM   1130 2HG2 ILE A  67       5.870  -3.919 -48.738  1.00  1.480          H  
ATOM   1131 3HG2 ILE A  67       5.657  -3.282 -50.373  1.00  1.480          H  
ATOM   1132 1HD1 ILE A  67       6.007  -6.953 -53.502  1.00  1.480          H  
ATOM   1133 2HD1 ILE A  67       7.543  -6.605 -52.715  1.00  1.480          H  
ATOM   1134 3HD1 ILE A  67       6.387  -7.691 -51.981  1.00  1.480          H  
ATOM   1135  N   ARG A  68       8.568  -4.572 -48.085  1.00  0.880          N  
ATOM   1136  CA  ARG A  68       8.990  -3.695 -46.996  1.00  0.900          C  
ATOM   1137  C   ARG A  68      10.261  -2.935 -47.380  1.00  0.840          C  
ATOM   1138  O   ARG A  68      10.402  -1.752 -47.063  1.00  0.880          O  
ATOM   1139  CB  ARG A  68       9.237  -4.460 -45.704  1.00  1.250          C  
ATOM   1140  CG  ARG A  68       7.982  -4.970 -45.003  1.00  1.250          C  
ATOM   1141  CD  ARG A  68       8.262  -5.414 -43.599  1.00  1.250          C  
ATOM   1142  NE  ARG A  68       9.162  -6.572 -43.525  1.00  1.250          N  
ATOM   1143  CZ  ARG A  68       8.782  -7.870 -43.571  1.00  1.250          C  
ATOM   1144  NH1 ARG A  68       7.514  -8.203 -43.711  1.00  1.250          N  
ATOM   1145  NH2 ARG A  68       9.700  -8.815 -43.467  1.00  1.250          N  
ATOM   1146  H   ARG A  68       8.475  -5.582 -47.936  1.00  1.060          H  
ATOM   1147  HA  ARG A  68       8.194  -2.974 -46.812  1.00  1.080          H  
ATOM   1148 1HB  ARG A  68       9.860  -5.328 -45.921  1.00  1.500          H  
ATOM   1149 2HB  ARG A  68       9.784  -3.828 -45.008  1.00  1.500          H  
ATOM   1150 1HG  ARG A  68       7.236  -4.174 -44.975  1.00  1.500          H  
ATOM   1151 2HG  ARG A  68       7.582  -5.814 -45.553  1.00  1.500          H  
ATOM   1152 1HD  ARG A  68       8.732  -4.591 -43.059  1.00  1.500          H  
ATOM   1153 2HD  ARG A  68       7.327  -5.667 -43.103  1.00  1.500          H  
ATOM   1154  HE  ARG A  68      10.152  -6.382 -43.408  1.00  1.500          H  
ATOM   1155 1HH1 ARG A  68       6.805  -7.491 -43.794  1.00  1.500          H  
ATOM   1156 2HH1 ARG A  68       7.249  -9.177 -43.731  1.00  1.500          H  
ATOM   1157 1HH2 ARG A  68      10.676  -8.562 -43.354  1.00  1.500          H  
ATOM   1158 2HH2 ARG A  68       9.438  -9.789 -43.497  1.00  1.500          H  
ATOM   1159  N   ALA A  69      11.217  -3.608 -48.028  1.00  0.770          N  
ATOM   1160  CA  ALA A  69      12.424  -2.922 -48.463  1.00  0.760          C  
ATOM   1161  C   ALA A  69      12.075  -1.811 -49.456  1.00  0.810          C  
ATOM   1162  O   ALA A  69      12.638  -0.708 -49.410  1.00  0.870          O  
ATOM   1163  CB  ALA A  69      13.359  -3.909 -49.094  1.00  1.070          C  
ATOM   1164  H   ALA A  69      11.112  -4.616 -48.193  1.00  0.920          H  
ATOM   1165  HA  ALA A  69      12.903  -2.468 -47.593  1.00  0.910          H  
ATOM   1166 1HB  ALA A  69      14.227  -3.414 -49.407  1.00  1.280          H  
ATOM   1167 2HB  ALA A  69      13.618  -4.683 -48.380  1.00  1.280          H  
ATOM   1168 3HB  ALA A  69      12.878  -4.361 -49.949  1.00  1.280          H  
ATOM   1169  N   ALA A  70      11.138  -2.103 -50.364  1.00  0.820          N  
ATOM   1170  CA  ALA A  70      10.697  -1.124 -51.338  1.00  0.880          C  
ATOM   1171  C   ALA A  70      10.062   0.084 -50.625  1.00  0.960          C  
ATOM   1172  O   ALA A  70      10.321   1.236 -51.016  1.00  1.020          O  
ATOM   1173  CB  ALA A  70       9.739  -1.773 -52.321  1.00  1.210          C  
ATOM   1174  H   ALA A  70      10.764  -3.058 -50.397  1.00  0.980          H  
ATOM   1175  HA  ALA A  70      11.571  -0.777 -51.884  1.00  1.060          H  
ATOM   1176 1HB  ALA A  70       9.443  -1.069 -53.063  1.00  1.450          H  
ATOM   1177 2HB  ALA A  70      10.230  -2.613 -52.806  1.00  1.450          H  
ATOM   1178 3HB  ALA A  70       8.869  -2.129 -51.800  1.00  1.450          H  
ATOM   1179  N   GLU A  71       9.290  -0.172 -49.536  1.00  0.990          N  
ATOM   1180  CA  GLU A  71       8.675   0.905 -48.755  1.00  1.100          C  
ATOM   1181  C   GLU A  71       9.747   1.791 -48.134  1.00  1.110          C  
ATOM   1182  O   GLU A  71       9.625   3.021 -48.151  1.00  1.220          O  
ATOM   1183  CB  GLU A  71       7.863   0.402 -47.537  1.00  1.500          C  
ATOM   1184  CG  GLU A  71       6.563  -0.363 -47.738  1.00  1.500          C  
ATOM   1185  CD  GLU A  71       5.893  -0.721 -46.362  1.00  1.500          C  
ATOM   1186  OE1 GLU A  71       6.279  -0.164 -45.331  1.00  1.500          O  
ATOM   1187  OE2 GLU A  71       5.040  -1.564 -46.358  1.00  1.500          O  
ATOM   1188  H   GLU A  71       9.085  -1.149 -49.312  1.00  1.190          H  
ATOM   1189  HA  GLU A  71       8.046   1.506 -49.413  1.00  1.320          H  
ATOM   1190 1HB  GLU A  71       8.498  -0.228 -46.932  1.00  1.800          H  
ATOM   1191 2HB  GLU A  71       7.624   1.247 -46.929  1.00  1.800          H  
ATOM   1192 1HG  GLU A  71       5.885   0.223 -48.318  1.00  1.800          H  
ATOM   1193 2HG  GLU A  71       6.767  -1.274 -48.285  1.00  1.800          H  
ATOM   1194  N   GLU A  72      10.819   1.169 -47.600  1.00  1.040          N  
ATOM   1195  CA  GLU A  72      11.881   1.942 -46.969  1.00  1.090          C  
ATOM   1196  C   GLU A  72      12.552   2.858 -47.960  1.00  1.100          C  
ATOM   1197  O   GLU A  72      12.801   4.026 -47.651  1.00  1.200          O  
ATOM   1198  CB  GLU A  72      12.959   1.048 -46.344  1.00  1.510          C  
ATOM   1199  CG  GLU A  72      12.553   0.266 -45.099  1.00  1.510          C  
ATOM   1200  CD  GLU A  72      13.709  -0.550 -44.567  1.00  1.510          C  
ATOM   1201  OE1 GLU A  72      14.746  -0.499 -45.169  1.00  1.510          O  
ATOM   1202  OE2 GLU A  72      13.568  -1.198 -43.556  1.00  1.510          O  
ATOM   1203  H   GLU A  72      10.829   0.141 -47.572  1.00  1.250          H  
ATOM   1204  HA  GLU A  72      11.445   2.558 -46.190  1.00  1.310          H  
ATOM   1205 1HB  GLU A  72      13.283   0.318 -47.085  1.00  1.810          H  
ATOM   1206 2HB  GLU A  72      13.828   1.652 -46.092  1.00  1.810          H  
ATOM   1207 1HG  GLU A  72      12.219   0.958 -44.330  1.00  1.810          H  
ATOM   1208 2HG  GLU A  72      11.722  -0.392 -45.343  1.00  1.810          H  
ATOM   1209  N   LEU A  73      12.797   2.366 -49.172  1.00  1.040          N  
ATOM   1210  CA  LEU A  73      13.432   3.211 -50.162  1.00  1.110          C  
ATOM   1211  C   LEU A  73      12.569   4.416 -50.503  1.00  1.190          C  
ATOM   1212  O   LEU A  73      13.085   5.534 -50.556  1.00  1.270          O  
ATOM   1213  CB  LEU A  73      13.716   2.391 -51.419  1.00  1.530          C  
ATOM   1214  CG  LEU A  73      14.825   1.350 -51.345  1.00  1.530          C  
ATOM   1215  CD1 LEU A  73      14.774   0.448 -52.612  1.00  1.530          C  
ATOM   1216  CD2 LEU A  73      16.216   2.060 -51.238  1.00  1.530          C  
ATOM   1217  H   LEU A  73      12.599   1.374 -49.359  1.00  1.250          H  
ATOM   1218  HA  LEU A  73      14.359   3.582 -49.745  1.00  1.330          H  
ATOM   1219 1HB  LEU A  73      12.825   1.818 -51.589  1.00  1.830          H  
ATOM   1220 2HB  LEU A  73      13.893   3.057 -52.263  1.00  1.830          H  
ATOM   1221  HG  LEU A  73      14.655   0.730 -50.487  1.00  1.830          H  
ATOM   1222 1HD1 LEU A  73      15.558  -0.311 -52.550  1.00  1.830          H  
ATOM   1223 2HD1 LEU A  73      13.805  -0.045 -52.673  1.00  1.830          H  
ATOM   1224 3HD1 LEU A  73      14.925   1.053 -53.502  1.00  1.830          H  
ATOM   1225 1HD2 LEU A  73      17.006   1.313 -51.189  1.00  1.830          H  
ATOM   1226 2HD2 LEU A  73      16.373   2.687 -52.115  1.00  1.830          H  
ATOM   1227 3HD2 LEU A  73      16.265   2.675 -50.349  1.00  1.830          H  
ATOM   1228  N   LEU A  74      11.256   4.221 -50.673  1.00  1.220          N  
ATOM   1229  CA  LEU A  74      10.403   5.370 -50.968  1.00  1.360          C  
ATOM   1230  C   LEU A  74      10.295   6.328 -49.821  1.00  1.390          C  
ATOM   1231  O   LEU A  74      10.235   7.541 -50.018  1.00  1.430          O  
ATOM   1232  CB  LEU A  74       9.000   4.942 -51.350  1.00  1.850          C  
ATOM   1233  CG  LEU A  74       8.887   4.295 -52.620  1.00  1.850          C  
ATOM   1234  CD1 LEU A  74       7.547   3.744 -52.791  1.00  1.850          C  
ATOM   1235  CD2 LEU A  74       9.121   5.286 -53.756  1.00  1.850          C  
ATOM   1236  H   LEU A  74      10.875   3.266 -50.642  1.00  1.460          H  
ATOM   1237  HA  LEU A  74      10.863   5.918 -51.782  1.00  1.630          H  
ATOM   1238 1HB  LEU A  74       8.630   4.250 -50.588  1.00  2.220          H  
ATOM   1239 2HB  LEU A  74       8.376   5.808 -51.374  1.00  2.220          H  
ATOM   1240  HG  LEU A  74       9.583   3.525 -52.638  1.00  2.220          H  
ATOM   1241 1HD1 LEU A  74       7.517   3.287 -53.731  1.00  2.220          H  
ATOM   1242 2HD1 LEU A  74       7.324   3.019 -52.011  1.00  2.220          H  
ATOM   1243 3HD1 LEU A  74       6.841   4.533 -52.770  1.00  2.220          H  
ATOM   1244 1HD2 LEU A  74       9.021   4.795 -54.697  1.00  2.220          H  
ATOM   1245 2HD2 LEU A  74       8.374   6.047 -53.684  1.00  2.220          H  
ATOM   1246 3HD2 LEU A  74      10.099   5.735 -53.724  1.00  2.220          H  
ATOM   1247  N   TRP A  75      10.239   5.819 -48.605  1.00  1.430          N  
ATOM   1248  CA  TRP A  75      10.140   6.719 -47.482  1.00  1.580          C  
ATOM   1249  C   TRP A  75      11.382   7.612 -47.456  1.00  1.540          C  
ATOM   1250  O   TRP A  75      11.290   8.837 -47.389  1.00  1.690          O  
ATOM   1251  CB  TRP A  75      10.003   5.917 -46.198  1.00  2.150          C  
ATOM   1252  CG  TRP A  75       9.815   6.740 -45.014  1.00  2.150          C  
ATOM   1253  CD1 TRP A  75       8.644   7.186 -44.539  1.00  2.150          C  
ATOM   1254  CD2 TRP A  75      10.815   7.256 -44.132  1.00  2.150          C  
ATOM   1255  NE1 TRP A  75       8.854   7.936 -43.429  1.00  2.150          N  
ATOM   1256  CE2 TRP A  75      10.160   7.990 -43.168  1.00  2.150          C  
ATOM   1257  CE3 TRP A  75      12.180   7.165 -44.089  1.00  2.150          C  
ATOM   1258  CZ2 TRP A  75      10.829   8.634 -42.161  1.00  2.150          C  
ATOM   1259  CZ3 TRP A  75      12.850   7.808 -43.091  1.00  2.150          C  
ATOM   1260  CH2 TRP A  75      12.196   8.519 -42.146  1.00  2.150          C  
ATOM   1261  H   TRP A  75      10.225   4.803 -48.465  1.00  1.720          H  
ATOM   1262  HA  TRP A  75       9.262   7.348 -47.600  1.00  1.900          H  
ATOM   1263 1HB  TRP A  75       9.156   5.243 -46.296  1.00  2.580          H  
ATOM   1264 2HB  TRP A  75      10.893   5.301 -46.059  1.00  2.580          H  
ATOM   1265  HD1 TRP A  75       7.677   6.986 -44.981  1.00  2.580          H  
ATOM   1266  HE1 TRP A  75       8.154   8.433 -42.859  1.00  2.580          H  
ATOM   1267  HE3 TRP A  75      12.707   6.604 -44.832  1.00  2.580          H  
ATOM   1268  HZ2 TRP A  75      10.304   9.223 -41.401  1.00  2.580          H  
ATOM   1269  HZ3 TRP A  75      13.913   7.739 -43.083  1.00  2.580          H  
ATOM   1270  HH2 TRP A  75      12.765   9.019 -41.369  1.00  2.580          H  
ATOM   1271  N   LEU A  76      12.556   6.999 -47.586  1.00  1.420          N  
ATOM   1272  CA  LEU A  76      13.824   7.712 -47.544  1.00  1.470          C  
ATOM   1273  C   LEU A  76      13.993   8.702 -48.672  1.00  1.500          C  
ATOM   1274  O   LEU A  76      14.457   9.828 -48.470  1.00  1.620          O  
ATOM   1275  CB  LEU A  76      14.945   6.682 -47.613  1.00  2.040          C  
ATOM   1276  CG  LEU A  76      15.092   5.810 -46.396  1.00  2.040          C  
ATOM   1277  CD1 LEU A  76      16.013   4.666 -46.717  1.00  2.040          C  
ATOM   1278  CD2 LEU A  76      15.650   6.642 -45.265  1.00  2.040          C  
ATOM   1279  H   LEU A  76      12.576   5.979 -47.683  1.00  1.700          H  
ATOM   1280  HA  LEU A  76      13.859   8.273 -46.620  1.00  1.760          H  
ATOM   1281 1HB  LEU A  76      14.760   6.031 -48.468  1.00  2.450          H  
ATOM   1282 2HB  LEU A  76      15.896   7.202 -47.776  1.00  2.450          H  
ATOM   1283  HG  LEU A  76      14.135   5.404 -46.111  1.00  2.450          H  
ATOM   1284 1HD1 LEU A  76      16.126   4.030 -45.850  1.00  2.450          H  
ATOM   1285 2HD1 LEU A  76      15.590   4.082 -47.536  1.00  2.450          H  
ATOM   1286 3HD1 LEU A  76      16.976   5.056 -47.012  1.00  2.450          H  
ATOM   1287 1HD2 LEU A  76      15.759   6.026 -44.425  1.00  2.450          H  
ATOM   1288 2HD2 LEU A  76      16.594   7.038 -45.543  1.00  2.450          H  
ATOM   1289 3HD2 LEU A  76      15.005   7.453 -45.021  1.00  2.450          H  
ATOM   1290  N   ASN A  77      13.528   8.335 -49.850  1.00  1.420          N  
ATOM   1291  CA  ASN A  77      13.655   9.185 -51.008  1.00  1.460          C  
ATOM   1292  C   ASN A  77      12.409  10.029 -51.267  1.00  1.520          C  
ATOM   1293  O   ASN A  77      12.224  10.538 -52.377  1.00  1.540          O  
ATOM   1294  CB  ASN A  77      14.031   8.355 -52.204  1.00  2.030          C  
ATOM   1295  CG  ASN A  77      15.430   7.808 -52.101  1.00  2.030          C  
ATOM   1296  OD1 ASN A  77      16.365   8.462 -51.605  1.00  2.030          O  
ATOM   1297  ND2 ASN A  77      15.596   6.603 -52.568  1.00  2.030          N  
ATOM   1298  H   ASN A  77      13.154   7.389 -49.977  1.00  1.700          H  
ATOM   1299  HA  ASN A  77      14.469   9.884 -50.825  1.00  1.750          H  
ATOM   1300 1HB  ASN A  77      13.333   7.520 -52.279  1.00  2.430          H  
ATOM   1301 2HB  ASN A  77      13.943   8.940 -53.111  1.00  2.430          H  
ATOM   1302 1HD2 ASN A  77      16.495   6.173 -52.539  1.00  2.430          H  
ATOM   1303 2HD2 ASN A  77      14.811   6.107 -52.955  1.00  2.430          H  
ATOM   1304  N   ASP A  78      11.530  10.159 -50.268  1.00  1.560          N  
ATOM   1305  CA  ASP A  78      10.359  11.016 -50.358  1.00  1.640          C  
ATOM   1306  C   ASP A  78       9.497  10.758 -51.597  1.00  1.620          C  
ATOM   1307  O   ASP A  78       9.050  11.691 -52.272  1.00  1.830          O  
ATOM   1308  CB  ASP A  78      10.811  12.485 -50.246  1.00  2.260          C  
ATOM   1309  CG  ASP A  78      11.480  12.764 -48.833  1.00  2.260          C  
ATOM   1310  OD1 ASP A  78      10.951  12.291 -47.846  1.00  2.260          O  
ATOM   1311  OD2 ASP A  78      12.532  13.397 -48.759  1.00  2.260          O  
ATOM   1312  H   ASP A  78      11.667   9.676 -49.371  1.00  1.870          H  
ATOM   1313  HA  ASP A  78       9.738  10.801 -49.487  1.00  1.970          H  
ATOM   1314 1HB  ASP A  78      11.524  12.716 -51.038  1.00  2.720          H  
ATOM   1315 2HB  ASP A  78       9.951  13.143 -50.370  1.00  2.720          H  
ATOM   1316  N   GLY A  79       9.264   9.475 -51.884  1.00  1.560          N  
ATOM   1317  CA  GLY A  79       8.426   9.024 -52.993  1.00  1.540          C  
ATOM   1318  C   GLY A  79       9.177   8.647 -54.264  1.00  1.460          C  
ATOM   1319  O   GLY A  79       8.583   8.066 -55.183  1.00  1.500          O  
ATOM   1320  H   GLY A  79       9.696   8.781 -51.268  1.00  1.870          H  
ATOM   1321 1HA  GLY A  79       7.842   8.167 -52.664  1.00  1.850          H  
ATOM   1322 2HA  GLY A  79       7.707   9.809 -53.226  1.00  1.850          H  
ATOM   1323  N   ASN A  80      10.472   8.948 -54.334  1.00  1.670          N  
ATOM   1324  CA  ASN A  80      11.220   8.601 -55.535  1.00  1.780          C  
ATOM   1325  C   ASN A  80      11.998   7.279 -55.533  1.00  1.570          C  
ATOM   1326  O   ASN A  80      12.555   6.845 -54.525  1.00  1.610          O  
ATOM   1327  CB  ASN A  80      12.197   9.720 -55.836  1.00  2.450          C  
ATOM   1328  CG  ASN A  80      11.509  10.951 -56.224  1.00  2.450          C  
ATOM   1329  OD1 ASN A  80      10.691  10.913 -57.139  1.00  2.450          O  
ATOM   1330  ND2 ASN A  80      11.803  12.043 -55.557  1.00  2.450          N  
ATOM   1331  H   ASN A  80      10.923   9.468 -53.573  1.00  2.000          H  
ATOM   1332  HA  ASN A  80      10.510   8.547 -56.352  1.00  2.140          H  
ATOM   1333 1HB  ASN A  80      12.809   9.923 -54.959  1.00  2.940          H  
ATOM   1334 2HB  ASN A  80      12.863   9.416 -56.643  1.00  2.940          H  
ATOM   1335 1HD2 ASN A  80      11.356  12.906 -55.785  1.00  2.940          H  
ATOM   1336 2HD2 ASN A  80      12.477  12.012 -54.811  1.00  2.940          H  
ATOM   1337  N   TYR A  81      12.085   6.694 -56.724  1.00  1.610          N  
ATOM   1338  CA  TYR A  81      13.002   5.596 -57.039  1.00  1.530          C  
ATOM   1339  C   TYR A  81      13.837   6.070 -58.206  1.00  1.570          C  
ATOM   1340  O   TYR A  81      13.411   5.972 -59.362  1.00  1.600          O  
ATOM   1341  CB  TYR A  81      12.378   4.252 -57.419  1.00  2.170          C  
ATOM   1342  CG  TYR A  81      11.612   3.514 -56.387  1.00  2.170          C  
ATOM   1343  CD1 TYR A  81      12.191   3.143 -55.188  1.00  2.170          C  
ATOM   1344  CD2 TYR A  81      10.363   3.119 -56.678  1.00  2.170          C  
ATOM   1345  CE1 TYR A  81      11.458   2.403 -54.303  1.00  2.170          C  
ATOM   1346  CE2 TYR A  81       9.653   2.374 -55.790  1.00  2.170          C  
ATOM   1347  CZ  TYR A  81      10.188   2.019 -54.618  1.00  2.170          C  
ATOM   1348  OH  TYR A  81       9.450   1.287 -53.723  1.00  2.170          O  
ATOM   1349  H   TYR A  81      11.506   7.102 -57.468  1.00  1.930          H  
ATOM   1350  HA  TYR A  81      13.677   5.441 -56.198  1.00  1.840          H  
ATOM   1351 1HB  TYR A  81      11.717   4.406 -58.263  1.00  2.610          H  
ATOM   1352 2HB  TYR A  81      13.175   3.592 -57.769  1.00  2.610          H  
ATOM   1353  HD1 TYR A  81      13.214   3.436 -54.939  1.00  2.610          H  
ATOM   1354  HD2 TYR A  81       9.926   3.393 -57.629  1.00  2.610          H  
ATOM   1355  HE1 TYR A  81      11.863   2.113 -53.379  1.00  2.610          H  
ATOM   1356  HE2 TYR A  81       8.655   2.065 -56.024  1.00  2.610          H  
ATOM   1357  HH  TYR A  81       9.925   1.241 -52.865  1.00  2.610          H  
ATOM   1358  N   LYS A  82      15.022   6.575 -57.924  1.00  1.680          N  
ATOM   1359  CA  LYS A  82      15.829   7.206 -58.953  1.00  1.820          C  
ATOM   1360  C   LYS A  82      14.933   8.327 -59.516  1.00  2.010          C  
ATOM   1361  O   LYS A  82      14.504   9.198 -58.762  1.00  2.430          O  
ATOM   1362  CB  LYS A  82      16.245   6.199 -60.046  1.00  2.490          C  
ATOM   1363  CG  LYS A  82      16.951   4.912 -59.547  1.00  2.490          C  
ATOM   1364  CD  LYS A  82      18.292   5.131 -58.851  1.00  2.490          C  
ATOM   1365  CE  LYS A  82      18.913   3.760 -58.486  1.00  2.490          C  
ATOM   1366  NZ  LYS A  82      20.173   3.868 -57.700  1.00  2.490          N  
ATOM   1367  H   LYS A  82      15.335   6.586 -56.963  1.00  2.020          H  
ATOM   1368  HA  LYS A  82      16.712   7.662 -58.509  1.00  2.180          H  
ATOM   1369 1HB  LYS A  82      15.395   5.874 -60.627  1.00  2.990          H  
ATOM   1370 2HB  LYS A  82      16.932   6.689 -60.735  1.00  2.990          H  
ATOM   1371 1HG  LYS A  82      16.281   4.393 -58.863  1.00  2.990          H  
ATOM   1372 2HG  LYS A  82      17.117   4.262 -60.406  1.00  2.990          H  
ATOM   1373 1HD  LYS A  82      18.977   5.670 -59.505  1.00  2.990          H  
ATOM   1374 2HD  LYS A  82      18.155   5.706 -57.935  1.00  2.990          H  
ATOM   1375 1HE  LYS A  82      18.189   3.194 -57.902  1.00  2.990          H  
ATOM   1376 2HE  LYS A  82      19.123   3.219 -59.408  1.00  2.990          H  
ATOM   1377 1HZ  LYS A  82      20.518   2.932 -57.494  1.00  2.990          H  
ATOM   1378 2HZ  LYS A  82      20.891   4.372 -58.203  1.00  2.990          H  
ATOM   1379 3HZ  LYS A  82      20.014   4.348 -56.814  1.00  2.990          H  
ATOM   1380  N   GLY A  83      14.632   8.316 -60.816  1.00  1.930          N  
ATOM   1381  CA  GLY A  83      13.786   9.358 -61.403  1.00  2.220          C  
ATOM   1382  C   GLY A  83      12.273   9.044 -61.437  1.00  2.300          C  
ATOM   1383  O   GLY A  83      11.498   9.818 -62.004  1.00  2.600          O  
ATOM   1384  H   GLY A  83      14.997   7.588 -61.403  1.00  2.320          H  
ATOM   1385 1HA  GLY A  83      13.936  10.284 -60.849  1.00  2.660          H  
ATOM   1386 2HA  GLY A  83      14.127   9.554 -62.418  1.00  2.660          H  
ATOM   1387  N   ALA A  84      11.855   7.897 -60.895  1.00  2.110          N  
ATOM   1388  CA  ALA A  84      10.442   7.505 -60.927  1.00  2.300          C  
ATOM   1389  C   ALA A  84       9.689   8.007 -59.698  1.00  2.200          C  
ATOM   1390  O   ALA A  84      10.148   7.855 -58.568  1.00  2.000          O  
ATOM   1391  CB  ALA A  84      10.321   5.988 -61.006  1.00  3.140          C  
ATOM   1392  H   ALA A  84      12.532   7.287 -60.434  1.00  2.530          H  
ATOM   1393  HA  ALA A  84       9.982   7.947 -61.812  1.00  2.760          H  
ATOM   1394 1HB  ALA A  84       9.269   5.705 -61.052  1.00  3.770          H  
ATOM   1395 2HB  ALA A  84      10.831   5.632 -61.897  1.00  3.770          H  
ATOM   1396 3HB  ALA A  84      10.779   5.544 -60.127  1.00  3.770          H  
ATOM   1397  N   ILE A  85       8.472   8.516 -59.894  1.00  2.490          N  
ATOM   1398  CA  ILE A  85       7.679   8.990 -58.754  1.00  2.490          C  
ATOM   1399  C   ILE A  85       6.529   8.036 -58.452  1.00  2.130          C  
ATOM   1400  O   ILE A  85       5.623   7.855 -59.287  1.00  2.270          O  
ATOM   1401  CB  ILE A  85       7.089  10.384 -59.037  1.00  3.490          C  
ATOM   1402  CG1 ILE A  85       8.230  11.397 -59.328  1.00  3.490          C  
ATOM   1403  CG2 ILE A  85       6.261  10.831 -57.805  1.00  3.490          C  
ATOM   1404  CD1 ILE A  85       7.774  12.723 -59.892  1.00  3.490          C  
ATOM   1405  H   ILE A  85       8.118   8.606 -60.837  1.00  2.990          H  
ATOM   1406  HA  ILE A  85       8.320   9.046 -57.872  1.00  2.990          H  
ATOM   1407  HB  ILE A  85       6.453  10.339 -59.911  1.00  4.180          H  
ATOM   1408 1HG1 ILE A  85       8.755  11.595 -58.409  1.00  4.180          H  
ATOM   1409 2HG1 ILE A  85       8.932  10.952 -60.036  1.00  4.180          H  
ATOM   1410 1HG2 ILE A  85       5.824  11.803 -57.976  1.00  4.180          H  
ATOM   1411 2HG2 ILE A  85       5.461  10.125 -57.605  1.00  4.180          H  
ATOM   1412 3HG2 ILE A  85       6.917  10.879 -56.930  1.00  4.180          H  
ATOM   1413 1HD1 ILE A  85       8.645  13.356 -60.060  1.00  4.180          H  
ATOM   1414 2HD1 ILE A  85       7.261  12.554 -60.839  1.00  4.180          H  
ATOM   1415 3HD1 ILE A  85       7.104  13.219 -59.203  1.00  4.180          H  
ATOM   1416  N   CYS A  86       6.539   7.453 -57.253  1.00  1.890          N  
ATOM   1417  CA  CYS A  86       5.523   6.479 -56.895  1.00  1.680          C  
ATOM   1418  C   CYS A  86       4.343   6.986 -56.099  1.00  1.780          C  
ATOM   1419  O   CYS A  86       4.394   7.973 -55.357  1.00  1.820          O  
ATOM   1420  CB  CYS A  86       6.126   5.297 -56.165  1.00  2.440          C  
ATOM   1421  SG  CYS A  86       7.185   4.336 -57.210  1.00  2.440          S  
ATOM   1422  H   CYS A  86       7.282   7.690 -56.583  1.00  2.270          H  
ATOM   1423  HA  CYS A  86       5.122   6.084 -57.826  1.00  2.020          H  
ATOM   1424 1HB  CYS A  86       6.705   5.658 -55.326  1.00  2.920          H  
ATOM   1425 2HB  CYS A  86       5.337   4.652 -55.768  1.00  2.920          H  
ATOM   1426  HG  CYS A  86       7.906   5.377 -57.616  1.00  2.920          H  
ATOM   1427  N   CYS A  87       3.292   6.213 -56.256  1.00  1.900          N  
ATOM   1428  CA  CYS A  87       1.988   6.365 -55.632  1.00  2.070          C  
ATOM   1429  C   CYS A  87       2.002   5.808 -54.205  1.00  1.890          C  
ATOM   1430  O   CYS A  87       2.842   4.971 -53.893  1.00  1.730          O  
ATOM   1431  CB  CYS A  87       0.980   5.622 -56.504  1.00  2.830          C  
ATOM   1432  SG  CYS A  87       0.777   6.411 -58.107  1.00  2.830          S  
ATOM   1433  H   CYS A  87       3.420   5.445 -56.899  1.00  2.280          H  
ATOM   1434  HA  CYS A  87       1.743   7.419 -55.621  1.00  2.480          H  
ATOM   1435 1HB  CYS A  87       1.324   4.599 -56.671  1.00  3.400          H  
ATOM   1436 2HB  CYS A  87       0.021   5.558 -56.032  1.00  3.400          H  
ATOM   1437  N   PRO A  88       1.036   6.199 -53.316  1.00  2.030          N  
ATOM   1438  CA  PRO A  88       0.855   5.751 -51.924  1.00  1.960          C  
ATOM   1439  C   PRO A  88       0.899   4.244 -51.732  1.00  2.040          C  
ATOM   1440  O   PRO A  88       1.336   3.755 -50.690  1.00  2.520          O  
ATOM   1441  CB  PRO A  88      -0.572   6.228 -51.627  1.00  2.940          C  
ATOM   1442  CG  PRO A  88      -0.755   7.443 -52.464  1.00  2.940          C  
ATOM   1443  CD  PRO A  88       0.021   7.181 -53.728  1.00  2.940          C  
ATOM   1444  HA  PRO A  88       1.595   6.242 -51.279  1.00  2.350          H  
ATOM   1445 1HB  PRO A  88      -1.297   5.425 -51.853  1.00  3.530          H  
ATOM   1446 2HB  PRO A  88      -0.676   6.448 -50.556  1.00  3.530          H  
ATOM   1447 1HG  PRO A  88      -1.821   7.557 -52.686  1.00  3.530          H  
ATOM   1448 2HG  PRO A  88      -0.487   8.346 -51.942  1.00  3.530          H  
ATOM   1449 1HD  PRO A  88      -0.638   6.800 -54.449  1.00  3.530          H  
ATOM   1450 2HD  PRO A  88       0.490   8.101 -54.046  1.00  3.530          H  
ATOM   1451  N   GLY A  89       0.432   3.520 -52.735  1.00  1.850          N  
ATOM   1452  CA  GLY A  89       0.401   2.086 -52.720  1.00  1.970          C  
ATOM   1453  C   GLY A  89      -0.844   1.601 -52.022  1.00  2.330          C  
ATOM   1454  O   GLY A  89      -1.490   2.329 -51.248  1.00  2.950          O  
ATOM   1455  H   GLY A  89       0.041   3.961 -53.553  1.00  2.220          H  
ATOM   1456 1HA  GLY A  89       0.414   1.711 -53.744  1.00  2.360          H  
ATOM   1457 2HA  GLY A  89       1.284   1.707 -52.216  1.00  2.360          H  
ATOM   1458  N   GLU A  90      -1.171   0.352 -52.286  1.00  2.420          N  
ATOM   1459  CA  GLU A  90      -2.320  -0.253 -51.680  1.00  2.820          C  
ATOM   1460  C   GLU A  90      -1.898  -1.622 -51.210  1.00  3.210          C  
ATOM   1461  O   GLU A  90      -1.123  -2.277 -51.892  1.00  3.490          O  
ATOM   1462  CB  GLU A  90      -3.435  -0.338 -52.723  1.00  3.790          C  
ATOM   1463  CG  GLU A  90      -3.823   1.023 -53.403  1.00  3.790          C  
ATOM   1464  CD  GLU A  90      -3.009   1.424 -54.676  1.00  3.790          C  
ATOM   1465  OE1 GLU A  90      -2.915   0.646 -55.611  1.00  3.790          O  
ATOM   1466  OE2 GLU A  90      -2.492   2.525 -54.685  1.00  3.790          O  
ATOM   1467  H   GLU A  90      -0.606  -0.184 -52.929  1.00  2.900          H  
ATOM   1468  HA  GLU A  90      -2.630   0.332 -50.820  1.00  3.380          H  
ATOM   1469 1HB  GLU A  90      -3.109  -0.996 -53.487  1.00  4.550          H  
ATOM   1470 2HB  GLU A  90      -4.334  -0.769 -52.275  1.00  4.550          H  
ATOM   1471 1HG  GLU A  90      -4.880   0.984 -53.668  1.00  4.550          H  
ATOM   1472 2HG  GLU A  90      -3.694   1.804 -52.666  1.00  4.550          H  
ATOM   1473  N   PHE A  91      -2.418  -2.069 -50.079  1.00  3.610          N  
ATOM   1474  CA  PHE A  91      -2.071  -3.379 -49.542  1.00  4.420          C  
ATOM   1475  C   PHE A  91      -3.234  -4.370 -49.461  1.00  4.760          C  
ATOM   1476  O   PHE A  91      -3.114  -5.429 -48.844  1.00  4.970          O  
ATOM   1477  CB  PHE A  91      -1.403  -3.162 -48.192  1.00  5.860          C  
ATOM   1478  CG  PHE A  91      -0.025  -2.568 -48.242  1.00  5.860          C  
ATOM   1479  CD1 PHE A  91       0.189  -1.194 -48.363  1.00  5.860          C  
ATOM   1480  CD2 PHE A  91       1.075  -3.391 -48.099  1.00  5.860          C  
ATOM   1481  CE1 PHE A  91       1.481  -0.688 -48.362  1.00  5.860          C  
ATOM   1482  CE2 PHE A  91       2.345  -2.874 -48.082  1.00  5.860          C  
ATOM   1483  CZ  PHE A  91       2.541  -1.528 -48.216  1.00  5.860          C  
ATOM   1484  H   PHE A  91      -3.048  -1.480 -49.546  1.00  4.330          H  
ATOM   1485  HA  PHE A  91      -1.326  -3.820 -50.201  1.00  5.300          H  
ATOM   1486 1HB  PHE A  91      -2.001  -2.462 -47.639  1.00  7.040          H  
ATOM   1487 2HB  PHE A  91      -1.376  -4.078 -47.634  1.00  7.040          H  
ATOM   1488  HD1 PHE A  91      -0.663  -0.514 -48.459  1.00  7.040          H  
ATOM   1489  HD2 PHE A  91       0.922  -4.462 -47.987  1.00  7.040          H  
ATOM   1490  HE1 PHE A  91       1.660   0.379 -48.455  1.00  7.040          H  
ATOM   1491  HE2 PHE A  91       3.205  -3.527 -47.955  1.00  7.040          H  
ATOM   1492  HZ  PHE A  91       3.550  -1.130 -48.190  1.00  7.040          H  
ATOM   1493  N   ASN A  92      -4.339  -4.039 -50.122  1.00  5.010          N  
ATOM   1494  CA  ASN A  92      -5.545  -4.863 -50.120  1.00  5.450          C  
ATOM   1495  C   ASN A  92      -6.350  -4.569 -51.381  1.00  5.790          C  
ATOM   1496  O   ASN A  92      -5.937  -3.748 -52.199  1.00  6.100          O  
ATOM   1497  CB  ASN A  92      -6.353  -4.601 -48.853  1.00  7.450          C  
ATOM   1498  CG  ASN A  92      -7.151  -5.796 -48.378  1.00  7.450          C  
ATOM   1499  OD1 ASN A  92      -7.708  -6.545 -49.199  1.00  7.450          O  
ATOM   1500  ND2 ASN A  92      -7.197  -5.988 -47.082  1.00  7.450          N  
ATOM   1501  H   ASN A  92      -4.338  -3.173 -50.638  1.00  6.010          H  
ATOM   1502  HA  ASN A  92      -5.257  -5.913 -50.148  1.00  6.540          H  
ATOM   1503 1HB  ASN A  92      -5.679  -4.300 -48.052  1.00  8.940          H  
ATOM   1504 2HB  ASN A  92      -7.039  -3.771 -49.030  1.00  8.940          H  
ATOM   1505 1HD2 ASN A  92      -7.691  -6.773 -46.704  1.00  8.940          H  
ATOM   1506 2HD2 ASN A  92      -6.724  -5.361 -46.458  1.00  8.940          H  
ATOM   1507  N   GLY A  93      -7.488  -5.222 -51.554  1.00  6.110          N  
ATOM   1508  CA  GLY A  93      -8.307  -4.955 -52.726  1.00  6.750          C  
ATOM   1509  C   GLY A  93      -9.111  -3.680 -52.506  1.00  6.740          C  
ATOM   1510  O   GLY A  93      -9.080  -3.094 -51.421  1.00  6.620          O  
ATOM   1511  H   GLY A  93      -7.774  -5.899 -50.855  1.00  7.330          H  
ATOM   1512 1HA  GLY A  93      -7.680  -4.856 -53.610  1.00  8.100          H  
ATOM   1513 2HA  GLY A  93      -8.981  -5.794 -52.895  1.00  8.100          H  
ATOM   1514  N   SER A  94      -9.830  -3.250 -53.546  1.00  7.180          N  
ATOM   1515  CA  SER A  94     -10.671  -2.054 -53.493  1.00  7.490          C  
ATOM   1516  C   SER A  94     -11.972  -2.464 -54.120  1.00  7.550          C  
ATOM   1517  O   SER A  94     -13.036  -1.883 -53.918  1.00  7.520          O  
ATOM   1518  CB  SER A  94     -10.046  -0.918 -54.269  1.00 10.360          C  
ATOM   1519  OG  SER A  94      -9.956  -1.244 -55.634  1.00 10.360          O  
ATOM   1520  H   SER A  94      -9.837  -3.795 -54.408  1.00  8.620          H  
ATOM   1521  HA  SER A  94     -10.837  -1.761 -52.459  1.00  8.990          H  
ATOM   1522 1HB  SER A  94     -10.648  -0.019 -54.146  1.00 12.430          H  
ATOM   1523 2HB  SER A  94      -9.052  -0.702 -53.866  1.00 12.430          H  
ATOM   1524  HG  SER A  94      -9.588  -0.466 -56.063  1.00 12.430          H  
ATOM   1525  N   ASN A  95     -11.839  -3.547 -54.856  1.00  7.910          N  
ATOM   1526  CA  ASN A  95     -12.868  -4.225 -55.609  1.00  8.300          C  
ATOM   1527  C   ASN A  95     -13.330  -5.454 -54.848  1.00  8.370          C  
ATOM   1528  O   ASN A  95     -14.118  -6.274 -55.328  1.00  8.690          O  
ATOM   1529  CB  ASN A  95     -12.277  -4.577 -56.946  1.00 11.460          C  
ATOM   1530  CG  ASN A  95     -11.063  -5.466 -56.743  1.00 11.460          C  
ATOM   1531  OD1 ASN A  95     -10.263  -5.249 -55.781  1.00 11.460          O  
ATOM   1532  ND2 ASN A  95     -10.895  -6.441 -57.594  1.00 11.460          N  
ATOM   1533  H   ASN A  95     -10.900  -3.917 -54.919  1.00  9.490          H  
ATOM   1534  HA  ASN A  95     -13.723  -3.557 -55.735  1.00  9.960          H  
ATOM   1535 1HB  ASN A  95     -13.013  -5.102 -57.557  1.00 13.760          H  
ATOM   1536 2HB  ASN A  95     -11.980  -3.671 -57.472  1.00 13.760          H  
ATOM   1537 1HD2 ASN A  95     -10.113  -7.058 -57.504  1.00 13.760          H  
ATOM   1538 2HD2 ASN A  95     -11.553  -6.577 -58.336  1.00 13.760          H  
ATOM   1539  N   ALA A  96     -12.863  -5.560 -53.617  1.00  8.330          N  
ATOM   1540  CA  ALA A  96     -13.163  -6.673 -52.750  1.00  8.540          C  
ATOM   1541  C   ALA A  96     -14.496  -6.429 -52.061  1.00  8.340          C  
ATOM   1542  O   ALA A  96     -14.567  -6.203 -50.854  1.00  8.280          O  
ATOM   1543  CB  ALA A  96     -12.030  -6.861 -51.760  1.00 11.870          C  
ATOM   1544  H   ALA A  96     -12.256  -4.829 -53.282  1.00 10.000          H  
ATOM   1545  HA  ALA A  96     -13.254  -7.572 -53.359  1.00 10.250          H  
ATOM   1546 1HB  ALA A  96     -12.246  -7.710 -51.149  1.00 14.250          H  
ATOM   1547 2HB  ALA A  96     -11.105  -7.041 -52.301  1.00 14.250          H  
ATOM   1548 3HB  ALA A  96     -11.924  -5.971 -51.141  1.00 14.250          H  
ATOM   1549  N   LYS A  97     -15.549  -6.490 -52.863  1.00  8.500          N  
ATOM   1550  CA  LYS A  97     -16.928  -6.172 -52.493  1.00  8.490          C  
ATOM   1551  C   LYS A  97     -17.486  -7.049 -51.379  1.00  8.370          C  
ATOM   1552  O   LYS A  97     -18.444  -6.680 -50.695  1.00  8.460          O  
ATOM   1553  CB  LYS A  97     -17.807  -6.262 -53.738  1.00 11.890          C  
ATOM   1554  CG  LYS A  97     -17.523  -5.152 -54.756  1.00 11.890          C  
ATOM   1555  CD  LYS A  97     -18.372  -5.293 -56.007  1.00 11.890          C  
ATOM   1556  CE  LYS A  97     -18.042  -4.206 -57.029  1.00 11.890          C  
ATOM   1557  NZ  LYS A  97     -18.833  -4.364 -58.288  1.00 11.890          N  
ATOM   1558  H   LYS A  97     -15.323  -6.698 -53.842  1.00 10.200          H  
ATOM   1559  HA  LYS A  97     -16.948  -5.142 -52.137  1.00 10.190          H  
ATOM   1560 1HB  LYS A  97     -17.648  -7.223 -54.229  1.00 14.270          H  
ATOM   1561 2HB  LYS A  97     -18.857  -6.205 -53.453  1.00 14.270          H  
ATOM   1562 1HG  LYS A  97     -17.728  -4.186 -54.294  1.00 14.270          H  
ATOM   1563 2HG  LYS A  97     -16.472  -5.175 -55.036  1.00 14.270          H  
ATOM   1564 1HD  LYS A  97     -18.195  -6.271 -56.456  1.00 14.270          H  
ATOM   1565 2HD  LYS A  97     -19.426  -5.219 -55.738  1.00 14.270          H  
ATOM   1566 1HE  LYS A  97     -18.258  -3.231 -56.596  1.00 14.270          H  
ATOM   1567 2HE  LYS A  97     -16.979  -4.258 -57.272  1.00 14.270          H  
ATOM   1568 1HZ  LYS A  97     -18.585  -3.630 -58.937  1.00 14.270          H  
ATOM   1569 2HZ  LYS A  97     -18.630  -5.263 -58.706  1.00 14.270          H  
ATOM   1570 3HZ  LYS A  97     -19.820  -4.307 -58.079  1.00 14.270          H  
ATOM   1571  N   VAL A  98     -16.896  -8.221 -51.214  1.00  8.430          N  
ATOM   1572  CA  VAL A  98     -17.333  -9.179 -50.214  1.00  8.600          C  
ATOM   1573  C   VAL A  98     -16.296  -9.400 -49.113  1.00  8.720          C  
ATOM   1574  O   VAL A  98     -16.371 -10.386 -48.368  1.00  8.900          O  
ATOM   1575  CB  VAL A  98     -17.678 -10.517 -50.886  1.00 11.970          C  
ATOM   1576  CG1 VAL A  98     -18.849 -10.318 -51.841  1.00 11.970          C  
ATOM   1577  CG2 VAL A  98     -16.455 -11.054 -51.639  1.00 11.970          C  
ATOM   1578  H   VAL A  98     -16.108  -8.427 -51.810  1.00 10.120          H  
ATOM   1579  HA  VAL A  98     -18.240  -8.791 -49.749  1.00 10.320          H  
ATOM   1580  HB  VAL A  98     -17.983 -11.230 -50.124  1.00 14.370          H  
ATOM   1581 1HG1 VAL A  98     -19.109 -11.268 -52.304  1.00 14.370          H  
ATOM   1582 2HG1 VAL A  98     -19.706  -9.939 -51.283  1.00 14.370          H  
ATOM   1583 3HG1 VAL A  98     -18.581  -9.602 -52.615  1.00 14.370          H  
ATOM   1584 1HG2 VAL A  98     -16.711 -12.006 -52.101  1.00 14.370          H  
ATOM   1585 2HG2 VAL A  98     -16.153 -10.354 -52.411  1.00 14.370          H  
ATOM   1586 3HG2 VAL A  98     -15.628 -11.204 -50.943  1.00 14.370          H  
ATOM   1587  N   PHE A  99     -15.315  -8.505 -49.018  1.00  8.880          N  
ATOM   1588  CA  PHE A  99     -14.297  -8.631 -47.989  1.00  9.300          C  
ATOM   1589  C   PHE A  99     -14.522  -7.710 -46.814  1.00  9.220          C  
ATOM   1590  O   PHE A  99     -14.825  -6.522 -46.974  1.00  9.330          O  
ATOM   1591  CB  PHE A  99     -12.913  -8.335 -48.535  1.00 12.850          C  
ATOM   1592  CG  PHE A  99     -11.865  -8.319 -47.469  1.00 12.850          C  
ATOM   1593  CD1 PHE A  99     -11.364  -9.489 -46.934  1.00 12.850          C  
ATOM   1594  CD2 PHE A  99     -11.393  -7.109 -46.980  1.00 12.850          C  
ATOM   1595  CE1 PHE A  99     -10.424  -9.452 -45.929  1.00 12.850          C  
ATOM   1596  CE2 PHE A  99     -10.458  -7.072 -45.988  1.00 12.850          C  
ATOM   1597  CZ  PHE A  99      -9.971  -8.244 -45.456  1.00 12.850          C  
ATOM   1598  H   PHE A  99     -15.276  -7.706 -49.658  1.00 10.660          H  
ATOM   1599  HA  PHE A  99     -14.308  -9.655 -47.619  1.00 11.160          H  
ATOM   1600 1HB  PHE A  99     -12.643  -9.079 -49.279  1.00 15.420          H  
ATOM   1601 2HB  PHE A  99     -12.929  -7.357 -49.008  1.00 15.420          H  
ATOM   1602  HD1 PHE A  99     -11.728 -10.449 -47.304  1.00 15.420          H  
ATOM   1603  HD2 PHE A  99     -11.786  -6.173 -47.390  1.00 15.420          H  
ATOM   1604  HE1 PHE A  99     -10.042 -10.382 -45.509  1.00 15.420          H  
ATOM   1605  HE2 PHE A  99     -10.105  -6.108 -45.616  1.00 15.420          H  
ATOM   1606  HZ  PHE A  99      -9.228  -8.216 -44.663  1.00 15.420          H  
ATOM   1607  N   ARG A 100     -14.325  -8.265 -45.629  1.00  9.270          N  
ATOM   1608  CA  ARG A 100     -14.397  -7.516 -44.396  1.00  9.440          C  
ATOM   1609  C   ARG A 100     -13.224  -7.929 -43.520  1.00  9.480          C  
ATOM   1610  O   ARG A 100     -12.959  -9.119 -43.342  1.00  9.760          O  
ATOM   1611  CB  ARG A 100     -15.713  -7.790 -43.669  1.00 13.150          C  
ATOM   1612  CG  ARG A 100     -16.990  -7.367 -44.420  1.00 13.150          C  
ATOM   1613  CD  ARG A 100     -17.141  -5.893 -44.519  1.00 13.150          C  
ATOM   1614  NE  ARG A 100     -18.392  -5.527 -45.159  1.00 13.150          N  
ATOM   1615  CZ  ARG A 100     -18.604  -5.428 -46.497  1.00 13.150          C  
ATOM   1616  NH1 ARG A 100     -17.649  -5.675 -47.382  1.00 13.150          N  
ATOM   1617  NH2 ARG A 100     -19.806  -5.075 -46.928  1.00 13.150          N  
ATOM   1618  H   ARG A 100     -14.116  -9.252 -45.590  1.00 11.120          H  
ATOM   1619  HA  ARG A 100     -14.299  -6.451 -44.610  1.00 11.330          H  
ATOM   1620 1HB  ARG A 100     -15.798  -8.857 -43.466  1.00 15.780          H  
ATOM   1621 2HB  ARG A 100     -15.713  -7.275 -42.710  1.00 15.780          H  
ATOM   1622 1HG  ARG A 100     -16.976  -7.774 -45.427  1.00 15.780          H  
ATOM   1623 2HG  ARG A 100     -17.860  -7.758 -43.897  1.00 15.780          H  
ATOM   1624 1HD  ARG A 100     -17.136  -5.466 -43.514  1.00 15.780          H  
ATOM   1625 2HD  ARG A 100     -16.327  -5.463 -45.089  1.00 15.780          H  
ATOM   1626  HE  ARG A 100     -19.174  -5.325 -44.549  1.00 15.780          H  
ATOM   1627 1HH1 ARG A 100     -16.693  -5.952 -47.097  1.00 15.780          H  
ATOM   1628 2HH1 ARG A 100     -17.850  -5.598 -48.376  1.00 15.780          H  
ATOM   1629 1HH2 ARG A 100     -20.544  -4.887 -46.268  1.00 15.780          H  
ATOM   1630 2HH2 ARG A 100     -19.985  -4.988 -47.922  1.00 15.780          H  
ATOM   1631  N   GLU A 101     -12.576  -6.944 -42.908  1.00  9.420          N  
ATOM   1632  CA  GLU A 101     -11.415  -7.126 -42.034  1.00  9.770          C  
ATOM   1633  C   GLU A 101     -11.710  -8.005 -40.828  1.00  9.860          C  
ATOM   1634  O   GLU A 101     -10.818  -8.637 -40.266  1.00 10.280          O  
ATOM   1635  CB  GLU A 101     -10.911  -5.752 -41.596  1.00 13.540          C  
ATOM   1636  CG  GLU A 101     -10.318  -4.928 -42.744  1.00 13.540          C  
ATOM   1637  CD  GLU A 101     -11.357  -4.247 -43.626  1.00 13.540          C  
ATOM   1638  OE1 GLU A 101     -12.543  -4.371 -43.360  1.00 13.540          O  
ATOM   1639  OE2 GLU A 101     -10.965  -3.651 -44.591  1.00 13.540          O  
ATOM   1640  H   GLU A 101     -12.873  -5.984 -43.103  1.00 11.300          H  
ATOM   1641  HA  GLU A 101     -10.631  -7.610 -42.617  1.00 11.720          H  
ATOM   1642 1HB  GLU A 101     -11.725  -5.182 -41.150  1.00 16.250          H  
ATOM   1643 2HB  GLU A 101     -10.137  -5.870 -40.839  1.00 16.250          H  
ATOM   1644 1HG  GLU A 101      -9.675  -4.160 -42.318  1.00 16.250          H  
ATOM   1645 2HG  GLU A 101      -9.698  -5.580 -43.350  1.00 16.250          H  
ATOM   1646  N   GLY A 102     -12.980  -8.074 -40.458  1.00  9.760          N  
ATOM   1647  CA  GLY A 102     -13.456  -8.881 -39.345  1.00 10.230          C  
ATOM   1648  C   GLY A 102     -13.280 -10.382 -39.606  1.00 10.020          C  
ATOM   1649  O   GLY A 102     -13.402 -11.190 -38.686  1.00 10.300          O  
ATOM   1650  H   GLY A 102     -13.632  -7.506 -40.974  1.00 11.710          H  
ATOM   1651 1HA  GLY A 102     -12.916  -8.601 -38.441  1.00 12.280          H  
ATOM   1652 2HA  GLY A 102     -14.507  -8.664 -39.168  1.00 12.280          H  
ATOM   1653  N   LYS A 103     -13.008 -10.765 -40.861  1.00  9.710          N  
ATOM   1654  CA  LYS A 103     -12.803 -12.163 -41.196  1.00  9.620          C  
ATOM   1655  C   LYS A 103     -11.342 -12.575 -41.037  1.00  9.410          C  
ATOM   1656  O   LYS A 103     -11.004 -13.749 -41.205  1.00  9.650          O  
ATOM   1657  CB  LYS A 103     -13.247 -12.451 -42.636  1.00 13.500          C  
ATOM   1658  CG  LYS A 103     -14.753 -12.296 -42.899  1.00 13.500          C  
ATOM   1659  CD  LYS A 103     -15.110 -12.629 -44.369  1.00 13.500          C  
ATOM   1660  CE  LYS A 103     -16.625 -12.511 -44.634  1.00 13.500          C  
ATOM   1661  NZ  LYS A 103     -16.984 -12.821 -46.065  1.00 13.500          N  
ATOM   1662  H   LYS A 103     -12.920 -10.070 -41.607  1.00 11.650          H  
ATOM   1663  HA  LYS A 103     -13.396 -12.774 -40.516  1.00 11.540          H  
ATOM   1664 1HB  LYS A 103     -12.722 -11.770 -43.310  1.00 16.200          H  
ATOM   1665 2HB  LYS A 103     -12.957 -13.466 -42.908  1.00 16.200          H  
ATOM   1666 1HG  LYS A 103     -15.308 -12.950 -42.227  1.00 16.200          H  
ATOM   1667 2HG  LYS A 103     -15.034 -11.265 -42.692  1.00 16.200          H  
ATOM   1668 1HD  LYS A 103     -14.583 -11.940 -45.031  1.00 16.200          H  
ATOM   1669 2HD  LYS A 103     -14.789 -13.645 -44.602  1.00 16.200          H  
ATOM   1670 1HE  LYS A 103     -17.150 -13.207 -43.983  1.00 16.200          H  
ATOM   1671 2HE  LYS A 103     -16.948 -11.494 -44.404  1.00 16.200          H  
ATOM   1672 1HZ  LYS A 103     -17.982 -12.736 -46.192  1.00 16.200          H  
ATOM   1673 2HZ  LYS A 103     -16.515 -12.167 -46.705  1.00 16.200          H  
ATOM   1674 3HZ  LYS A 103     -16.701 -13.766 -46.294  1.00 16.200          H  
ATOM   1675  N   ALA A 104     -10.450 -11.616 -40.780  1.00  9.140          N  
ATOM   1676  CA  ALA A 104      -9.043 -11.946 -40.652  1.00  9.060          C  
ATOM   1677  C   ALA A 104      -8.807 -12.850 -39.448  1.00  9.110          C  
ATOM   1678  O   ALA A 104      -9.322 -12.608 -38.359  1.00  9.040          O  
ATOM   1679  CB  ALA A 104      -8.213 -10.678 -40.520  1.00 12.720          C  
ATOM   1680  H   ALA A 104     -10.752 -10.648 -40.634  1.00 10.970          H  
ATOM   1681  HA  ALA A 104      -8.737 -12.485 -41.549  1.00 10.870          H  
ATOM   1682 1HB  ALA A 104      -7.159 -10.932 -40.445  1.00 15.260          H  
ATOM   1683 2HB  ALA A 104      -8.375 -10.045 -41.391  1.00 15.260          H  
ATOM   1684 3HB  ALA A 104      -8.518 -10.137 -39.622  1.00 15.260          H  
ATOM   1685  N   ARG A 105      -7.919 -13.829 -39.605  1.00  9.390          N  
ATOM   1686  CA  ARG A 105      -7.552 -14.694 -38.482  1.00  9.610          C  
ATOM   1687  C   ARG A 105      -6.227 -14.250 -37.888  1.00  9.030          C  
ATOM   1688  O   ARG A 105      -5.695 -14.877 -36.974  1.00  9.380          O  
ATOM   1689  CB  ARG A 105      -7.405 -16.136 -38.922  1.00 13.370          C  
ATOM   1690  CG  ARG A 105      -8.654 -16.784 -39.435  1.00 13.370          C  
ATOM   1691  CD  ARG A 105      -8.427 -18.215 -39.769  1.00 13.370          C  
ATOM   1692  NE  ARG A 105      -8.189 -19.008 -38.563  1.00 13.370          N  
ATOM   1693  CZ  ARG A 105      -7.842 -20.315 -38.528  1.00 13.370          C  
ATOM   1694  NH1 ARG A 105      -7.674 -21.002 -39.638  1.00 13.370          N  
ATOM   1695  NH2 ARG A 105      -7.687 -20.913 -37.357  1.00 13.370          N  
ATOM   1696  H   ARG A 105      -7.536 -14.001 -40.523  1.00 11.270          H  
ATOM   1697  HA  ARG A 105      -8.325 -14.628 -37.717  1.00 11.530          H  
ATOM   1698 1HB  ARG A 105      -6.654 -16.197 -39.707  1.00 16.040          H  
ATOM   1699 2HB  ARG A 105      -7.048 -16.726 -38.084  1.00 16.040          H  
ATOM   1700 1HG  ARG A 105      -9.425 -16.728 -38.669  1.00 16.040          H  
ATOM   1701 2HG  ARG A 105      -8.998 -16.263 -40.332  1.00 16.040          H  
ATOM   1702 1HD  ARG A 105      -9.306 -18.610 -40.276  1.00 16.040          H  
ATOM   1703 2HD  ARG A 105      -7.554 -18.301 -40.417  1.00 16.040          H  
ATOM   1704  HE  ARG A 105      -8.308 -18.540 -37.676  1.00 16.040          H  
ATOM   1705 1HH1 ARG A 105      -7.794 -20.560 -40.534  1.00 16.040          H  
ATOM   1706 2HH1 ARG A 105      -7.422 -21.984 -39.588  1.00 16.040          H  
ATOM   1707 1HH2 ARG A 105      -7.822 -20.393 -36.509  1.00 16.040          H  
ATOM   1708 2HH2 ARG A 105      -7.450 -21.921 -37.316  1.00 16.040          H  
ATOM   1709  N   ARG A 106      -5.706 -13.168 -38.439  1.00  8.350          N  
ATOM   1710  CA  ARG A 106      -4.405 -12.618 -38.106  1.00  7.900          C  
ATOM   1711  C   ARG A 106      -4.630 -11.118 -37.879  1.00  7.120          C  
ATOM   1712  O   ARG A 106      -5.549 -10.572 -38.488  1.00  6.830          O  
ATOM   1713  CB  ARG A 106      -3.499 -12.812 -39.306  1.00 11.240          C  
ATOM   1714  CG  ARG A 106      -3.556 -14.159 -39.979  1.00 11.240          C  
ATOM   1715  CD  ARG A 106      -2.500 -14.296 -41.097  1.00 11.240          C  
ATOM   1716  NE  ARG A 106      -2.644 -13.346 -42.166  1.00 11.240          N  
ATOM   1717  CZ  ARG A 106      -3.415 -13.499 -43.274  1.00 11.240          C  
ATOM   1718  NH1 ARG A 106      -4.142 -14.590 -43.444  1.00 11.240          N  
ATOM   1719  NH2 ARG A 106      -3.435 -12.561 -44.203  1.00 11.240          N  
ATOM   1720  H   ARG A 106      -6.263 -12.702 -39.139  1.00 10.020          H  
ATOM   1721  HA  ARG A 106      -3.998 -13.086 -37.206  1.00  9.480          H  
ATOM   1722 1HB  ARG A 106      -3.738 -12.143 -40.041  1.00 13.490          H  
ATOM   1723 2HB  ARG A 106      -2.482 -12.638 -39.004  1.00 13.490          H  
ATOM   1724 1HG  ARG A 106      -3.436 -14.925 -39.233  1.00 13.490          H  
ATOM   1725 2HG  ARG A 106      -4.528 -14.275 -40.442  1.00 13.490          H  
ATOM   1726 1HD  ARG A 106      -1.525 -14.131 -40.703  1.00 13.490          H  
ATOM   1727 2HD  ARG A 106      -2.534 -15.299 -41.515  1.00 13.490          H  
ATOM   1728  HE  ARG A 106      -2.070 -12.491 -42.051  1.00 13.490          H  
ATOM   1729 1HH1 ARG A 106      -4.134 -15.319 -42.750  1.00 13.490          H  
ATOM   1730 2HH1 ARG A 106      -4.705 -14.700 -44.280  1.00 13.490          H  
ATOM   1731 1HH2 ARG A 106      -2.870 -11.736 -44.094  1.00 13.490          H  
ATOM   1732 2HH2 ARG A 106      -4.003 -12.681 -45.032  1.00 13.490          H  
ATOM   1733  N   LEU A 107      -3.830 -10.442 -37.038  1.00  7.050          N  
ATOM   1734  CA  LEU A 107      -4.015  -8.989 -36.843  1.00  6.530          C  
ATOM   1735  C   LEU A 107      -2.709  -8.209 -36.640  1.00  6.290          C  
ATOM   1736  O   LEU A 107      -1.860  -8.588 -35.836  1.00  6.690          O  
ATOM   1737  CB  LEU A 107      -4.945  -8.729 -35.643  1.00  9.350          C  
ATOM   1738  CG  LEU A 107      -6.440  -9.212 -35.778  1.00  9.350          C  
ATOM   1739  CD1 LEU A 107      -7.124  -9.092 -34.452  1.00  9.350          C  
ATOM   1740  CD2 LEU A 107      -7.180  -8.366 -36.834  1.00  9.350          C  
ATOM   1741  H   LEU A 107      -3.062 -10.931 -36.571  1.00  8.460          H  
ATOM   1742  HA  LEU A 107      -4.481  -8.592 -37.738  1.00  7.840          H  
ATOM   1743 1HB  LEU A 107      -4.516  -9.224 -34.776  1.00 11.220          H  
ATOM   1744 2HB  LEU A 107      -4.956  -7.656 -35.446  1.00 11.220          H  
ATOM   1745  HG  LEU A 107      -6.467 -10.258 -36.060  1.00 11.220          H  
ATOM   1746 1HD1 LEU A 107      -8.151  -9.439 -34.545  1.00 11.220          H  
ATOM   1747 2HD1 LEU A 107      -6.603  -9.702 -33.719  1.00 11.220          H  
ATOM   1748 3HD1 LEU A 107      -7.120  -8.056 -34.141  1.00 11.220          H  
ATOM   1749 1HD2 LEU A 107      -8.209  -8.711 -36.907  1.00 11.220          H  
ATOM   1750 2HD2 LEU A 107      -7.170  -7.319 -36.536  1.00 11.220          H  
ATOM   1751 3HD2 LEU A 107      -6.712  -8.468 -37.806  1.00 11.220          H  
ATOM   1752  N   ARG A 108      -2.566  -7.102 -37.379  1.00  5.810          N  
ATOM   1753  CA  ARG A 108      -1.394  -6.225 -37.331  1.00  5.680          C  
ATOM   1754  C   ARG A 108      -1.561  -5.028 -36.386  1.00  5.510          C  
ATOM   1755  O   ARG A 108      -2.520  -4.272 -36.517  1.00  5.420          O  
ATOM   1756  CB  ARG A 108      -1.089  -5.704 -38.729  1.00  8.000          C  
ATOM   1757  CG  ARG A 108       0.118  -4.816 -38.834  1.00  8.000          C  
ATOM   1758  CD  ARG A 108       0.342  -4.356 -40.191  1.00  8.000          C  
ATOM   1759  NE  ARG A 108       1.430  -3.384 -40.248  1.00  8.000          N  
ATOM   1760  CZ  ARG A 108       2.727  -3.655 -40.508  1.00  8.000          C  
ATOM   1761  NH1 ARG A 108       3.112  -4.889 -40.750  1.00  8.000          N  
ATOM   1762  NH2 ARG A 108       3.621  -2.676 -40.519  1.00  8.000          N  
ATOM   1763  H   ARG A 108      -3.325  -6.846 -37.998  1.00  6.970          H  
ATOM   1764  HA  ARG A 108      -0.544  -6.816 -36.989  1.00  6.820          H  
ATOM   1765 1HB  ARG A 108      -0.924  -6.536 -39.403  1.00  9.600          H  
ATOM   1766 2HB  ARG A 108      -1.943  -5.143 -39.107  1.00  9.600          H  
ATOM   1767 1HG  ARG A 108      -0.064  -3.920 -38.272  1.00  9.600          H  
ATOM   1768 2HG  ARG A 108       1.014  -5.326 -38.464  1.00  9.600          H  
ATOM   1769 1HD  ARG A 108       0.566  -5.185 -40.850  1.00  9.600          H  
ATOM   1770 2HD  ARG A 108      -0.562  -3.871 -40.527  1.00  9.600          H  
ATOM   1771  HE  ARG A 108       1.182  -2.423 -40.000  1.00  9.600          H  
ATOM   1772 1HH1 ARG A 108       2.439  -5.645 -40.718  1.00  9.600          H  
ATOM   1773 2HH1 ARG A 108       4.079  -5.092 -40.944  1.00  9.600          H  
ATOM   1774 1HH2 ARG A 108       3.339  -1.717 -40.337  1.00  9.600          H  
ATOM   1775 2HH2 ARG A 108       4.590  -2.873 -40.712  1.00  9.600          H  
ATOM   1776  N   ARG A 109      -0.574  -4.827 -35.500  1.00  5.630          N  
ATOM   1777  CA  ARG A 109      -0.538  -3.721 -34.523  1.00  5.620          C  
ATOM   1778  C   ARG A 109       0.474  -2.624 -34.885  1.00  5.380          C  
ATOM   1779  O   ARG A 109       0.823  -1.787 -34.053  1.00  5.700          O  
ATOM   1780  CB  ARG A 109      -0.201  -4.250 -33.132  1.00  7.870          C  
ATOM   1781  CG  ARG A 109       1.227  -4.817 -32.977  1.00  7.870          C  
ATOM   1782  CD  ARG A 109       1.463  -5.402 -31.627  1.00  7.870          C  
ATOM   1783  NE  ARG A 109       2.783  -6.056 -31.550  1.00  7.870          N  
ATOM   1784  CZ  ARG A 109       3.965  -5.475 -31.208  1.00  7.870          C  
ATOM   1785  NH1 ARG A 109       4.036  -4.201 -30.871  1.00  7.870          N  
ATOM   1786  NH2 ARG A 109       5.066  -6.208 -31.216  1.00  7.870          N  
ATOM   1787  H   ARG A 109       0.169  -5.512 -35.475  1.00  6.760          H  
ATOM   1788  HA  ARG A 109      -1.530  -3.269 -34.485  1.00  6.740          H  
ATOM   1789 1HB  ARG A 109      -0.327  -3.450 -32.397  1.00  9.450          H  
ATOM   1790 2HB  ARG A 109      -0.909  -5.040 -32.869  1.00  9.450          H  
ATOM   1791 1HG  ARG A 109       1.408  -5.592 -33.721  1.00  9.450          H  
ATOM   1792 2HG  ARG A 109       1.952  -4.014 -33.111  1.00  9.450          H  
ATOM   1793 1HD  ARG A 109       1.404  -4.623 -30.870  1.00  9.450          H  
ATOM   1794 2HD  ARG A 109       0.698  -6.152 -31.425  1.00  9.450          H  
ATOM   1795  HE  ARG A 109       2.811  -7.036 -31.810  1.00  9.450          H  
ATOM   1796 1HH1 ARG A 109       3.205  -3.632 -30.851  1.00  9.450          H  
ATOM   1797 2HH1 ARG A 109       4.926  -3.792 -30.618  1.00  9.450          H  
ATOM   1798 1HH2 ARG A 109       5.021  -7.186 -31.475  1.00  9.450          H  
ATOM   1799 2HH2 ARG A 109       5.954  -5.796 -30.964  1.00  9.450          H  
ATOM   1800  N   ARG A 110       0.993  -2.667 -36.107  1.00  5.050          N  
ATOM   1801  CA  ARG A 110       2.018  -1.724 -36.554  1.00  4.870          C  
ATOM   1802  C   ARG A 110       1.644  -0.886 -37.783  1.00  4.410          C  
ATOM   1803  O   ARG A 110       0.858  -1.285 -38.646  1.00  4.350          O  
ATOM   1804  CB  ARG A 110       3.315  -2.464 -36.839  1.00  6.890          C  
ATOM   1805  CG  ARG A 110       3.977  -3.089 -35.614  1.00  6.890          C  
ATOM   1806  CD  ARG A 110       5.299  -3.686 -35.944  1.00  6.890          C  
ATOM   1807  NE  ARG A 110       5.173  -4.880 -36.785  1.00  6.890          N  
ATOM   1808  CZ  ARG A 110       6.171  -5.450 -37.497  1.00  6.890          C  
ATOM   1809  NH1 ARG A 110       7.393  -4.930 -37.497  1.00  6.890          N  
ATOM   1810  NH2 ARG A 110       5.911  -6.543 -38.197  1.00  6.890          N  
ATOM   1811  H   ARG A 110       0.650  -3.379 -36.727  1.00  6.060          H  
ATOM   1812  HA  ARG A 110       2.211  -1.033 -35.734  1.00  5.840          H  
ATOM   1813 1HB  ARG A 110       3.118  -3.270 -37.540  1.00  8.270          H  
ATOM   1814 2HB  ARG A 110       4.031  -1.789 -37.309  1.00  8.270          H  
ATOM   1815 1HG  ARG A 110       4.112  -2.333 -34.842  1.00  8.270          H  
ATOM   1816 2HG  ARG A 110       3.340  -3.886 -35.234  1.00  8.270          H  
ATOM   1817 1HD  ARG A 110       5.895  -2.947 -36.475  1.00  8.270          H  
ATOM   1818 2HD  ARG A 110       5.802  -3.970 -35.020  1.00  8.270          H  
ATOM   1819  HE  ARG A 110       4.265  -5.348 -36.815  1.00  8.270          H  
ATOM   1820 1HH1 ARG A 110       7.594  -4.100 -36.961  1.00  8.270          H  
ATOM   1821 2HH1 ARG A 110       8.131  -5.369 -38.031  1.00  8.270          H  
ATOM   1822 1HH2 ARG A 110       4.953  -6.947 -38.178  1.00  8.270          H  
ATOM   1823 2HH2 ARG A 110       6.634  -6.995 -38.732  1.00  8.270          H  
ATOM   1824  N   GLN A 111       2.260   0.285 -37.855  1.00  4.230          N  
ATOM   1825  CA  GLN A 111       2.109   1.246 -38.944  1.00  3.920          C  
ATOM   1826  C   GLN A 111       3.098   1.039 -40.097  1.00  3.680          C  
ATOM   1827  O   GLN A 111       4.302   0.900 -39.872  1.00  3.830          O  
ATOM   1828  CB  GLN A 111       2.244   2.660 -38.348  1.00  5.610          C  
ATOM   1829  CG  GLN A 111       2.235   3.825 -39.328  1.00  5.610          C  
ATOM   1830  CD  GLN A 111       0.911   4.059 -40.024  1.00  5.610          C  
ATOM   1831  OE1 GLN A 111      -0.139   4.214 -39.391  1.00  5.610          O  
ATOM   1832  NE2 GLN A 111       0.963   4.094 -41.345  1.00  5.610          N  
ATOM   1833  H   GLN A 111       2.882   0.529 -37.096  1.00  5.080          H  
ATOM   1834  HA  GLN A 111       1.102   1.138 -39.349  1.00  4.700          H  
ATOM   1835 1HB  GLN A 111       1.434   2.828 -37.639  1.00  6.730          H  
ATOM   1836 2HB  GLN A 111       3.177   2.723 -37.791  1.00  6.730          H  
ATOM   1837 1HG  GLN A 111       2.473   4.729 -38.773  1.00  6.730          H  
ATOM   1838 2HG  GLN A 111       2.995   3.664 -40.077  1.00  6.730          H  
ATOM   1839 1HE2 GLN A 111       0.134   4.260 -41.881  1.00  6.730          H  
ATOM   1840 2HE2 GLN A 111       1.869   3.944 -41.817  1.00  6.730          H  
ATOM   1841  N   THR A 112       2.583   1.020 -41.331  1.00  3.410          N  
ATOM   1842  CA  THR A 112       3.392   0.921 -42.546  1.00  3.240          C  
ATOM   1843  C   THR A 112       4.011   2.268 -42.889  1.00  3.030          C  
ATOM   1844  O   THR A 112       3.561   3.321 -42.418  1.00  3.030          O  
ATOM   1845  CB  THR A 112       2.517   0.448 -43.721  1.00  4.600          C  
ATOM   1846  OG1 THR A 112       1.423   1.384 -43.859  1.00  4.600          O  
ATOM   1847  CG2 THR A 112       2.012  -0.944 -43.477  1.00  4.600          C  
ATOM   1848  H   THR A 112       1.578   1.093 -41.451  1.00  4.090          H  
ATOM   1849  HA  THR A 112       4.198   0.205 -42.383  1.00  3.890          H  
ATOM   1850  HB  THR A 112       3.104   0.462 -44.645  1.00  5.520          H  
ATOM   1851  HG1 THR A 112       0.948   1.284 -44.718  1.00  5.520          H  
ATOM   1852 1HG2 THR A 112       1.381  -1.258 -44.315  1.00  5.520          H  
ATOM   1853 2HG2 THR A 112       2.857  -1.623 -43.385  1.00  5.520          H  
ATOM   1854 3HG2 THR A 112       1.446  -0.958 -42.564  1.00  5.520          H  
ATOM   1855  N   LEU A 113       5.005   2.278 -43.766  1.00  2.980          N  
ATOM   1856  CA  LEU A 113       5.558   3.573 -44.110  1.00  2.910          C  
ATOM   1857  C   LEU A 113       4.721   4.260 -45.159  1.00  2.470          C  
ATOM   1858  O   LEU A 113       4.122   3.618 -46.021  1.00  2.370          O  
ATOM   1859  CB  LEU A 113       6.993   3.424 -44.608  1.00  4.100          C  
ATOM   1860  CG  LEU A 113       8.027   2.848 -43.597  1.00  4.100          C  
ATOM   1861  CD1 LEU A 113       9.335   2.621 -44.325  1.00  4.100          C  
ATOM   1862  CD2 LEU A 113       8.244   3.834 -42.412  1.00  4.100          C  
ATOM   1863  H   LEU A 113       5.376   1.407 -44.183  1.00  3.580          H  
ATOM   1864  HA  LEU A 113       5.546   4.205 -43.226  1.00  3.490          H  
ATOM   1865 1HB  LEU A 113       6.973   2.768 -45.463  1.00  4.920          H  
ATOM   1866 2HB  LEU A 113       7.342   4.395 -44.940  1.00  4.920          H  
ATOM   1867  HG  LEU A 113       7.673   1.887 -43.218  1.00  4.920          H  
ATOM   1868 1HD1 LEU A 113      10.062   2.200 -43.638  1.00  4.920          H  
ATOM   1869 2HD1 LEU A 113       9.176   1.924 -45.144  1.00  4.920          H  
ATOM   1870 3HD1 LEU A 113       9.702   3.550 -44.710  1.00  4.920          H  
ATOM   1871 1HD2 LEU A 113       8.980   3.413 -41.727  1.00  4.920          H  
ATOM   1872 2HD2 LEU A 113       8.608   4.790 -42.787  1.00  4.920          H  
ATOM   1873 3HD2 LEU A 113       7.314   3.988 -41.874  1.00  4.920          H  
ATOM   1874  N   THR A 114       4.694   5.583 -45.103  1.00  2.390          N  
ATOM   1875  CA  THR A 114       4.049   6.344 -46.147  1.00  2.120          C  
ATOM   1876  C   THR A 114       5.057   7.337 -46.699  1.00  2.070          C  
ATOM   1877  O   THR A 114       5.712   8.067 -45.953  1.00  2.490          O  
ATOM   1878  CB  THR A 114       2.824   7.112 -45.610  1.00  3.080          C  
ATOM   1879  OG1 THR A 114       3.259   8.041 -44.603  1.00  3.080          O  
ATOM   1880  CG2 THR A 114       1.814   6.144 -45.006  1.00  3.080          C  
ATOM   1881  H   THR A 114       5.126   6.071 -44.333  1.00  2.870          H  
ATOM   1882  HA  THR A 114       3.740   5.679 -46.954  1.00  2.540          H  
ATOM   1883  HB  THR A 114       2.349   7.649 -46.404  1.00  3.690          H  
ATOM   1884  HG1 THR A 114       2.608   8.795 -44.545  1.00  3.690          H  
ATOM   1885 1HG2 THR A 114       0.960   6.702 -44.631  1.00  3.690          H  
ATOM   1886 2HG2 THR A 114       1.484   5.440 -45.772  1.00  3.690          H  
ATOM   1887 3HG2 THR A 114       2.272   5.591 -44.187  1.00  3.690          H  
ATOM   1888  N   TRP A 115       5.069   7.441 -48.016  1.00  1.810          N  
ATOM   1889  CA  TRP A 115       5.868   8.367 -48.809  1.00  1.830          C  
ATOM   1890  C   TRP A 115       5.156   9.352 -49.780  1.00  1.890          C  
ATOM   1891  O   TRP A 115       5.846  10.200 -50.346  1.00  2.200          O  
ATOM   1892  CB  TRP A 115       6.766   7.525 -49.677  1.00  2.550          C  
ATOM   1893  CG  TRP A 115       5.936   6.522 -50.382  1.00  2.550          C  
ATOM   1894  CD1 TRP A 115       5.249   6.644 -51.552  1.00  2.550          C  
ATOM   1895  CD2 TRP A 115       5.689   5.182 -49.918  1.00  2.550          C  
ATOM   1896  NE1 TRP A 115       4.583   5.486 -51.814  1.00  2.550          N  
ATOM   1897  CE2 TRP A 115       4.834   4.590 -50.834  1.00  2.550          C  
ATOM   1898  CE3 TRP A 115       6.112   4.451 -48.805  1.00  2.550          C  
ATOM   1899  CZ2 TRP A 115       4.385   3.320 -50.681  1.00  2.550          C  
ATOM   1900  CZ3 TRP A 115       5.652   3.174 -48.660  1.00  2.550          C  
ATOM   1901  CH2 TRP A 115       4.808   2.624 -49.570  1.00  2.550          C  
ATOM   1902  H   TRP A 115       4.498   6.770 -48.516  1.00  2.170          H  
ATOM   1903  HA  TRP A 115       6.474   8.949 -48.115  1.00  2.200          H  
ATOM   1904 1HB  TRP A 115       7.283   8.141 -50.391  1.00  3.060          H  
ATOM   1905 2HB  TRP A 115       7.501   7.016 -49.077  1.00  3.060          H  
ATOM   1906  HD1 TRP A 115       5.218   7.533 -52.182  1.00  3.060          H  
ATOM   1907  HE1 TRP A 115       3.983   5.294 -52.631  1.00  3.060          H  
ATOM   1908  HE3 TRP A 115       6.783   4.886 -48.064  1.00  3.060          H  
ATOM   1909  HZ2 TRP A 115       3.703   2.868 -51.399  1.00  3.060          H  
ATOM   1910  HZ3 TRP A 115       5.966   2.614 -47.787  1.00  3.060          H  
ATOM   1911  HH2 TRP A 115       4.451   1.615 -49.414  1.00  3.060          H  
ATOM   1912  N   PRO A 116       3.816   9.324 -49.988  1.00  1.920          N  
ATOM   1913  CA  PRO A 116       3.139  10.090 -51.008  1.00  2.100          C  
ATOM   1914  C   PRO A 116       2.913  11.577 -50.819  1.00  2.000          C  
ATOM   1915  O   PRO A 116       2.787  12.112 -49.707  1.00  2.020          O  
ATOM   1916  CB  PRO A 116       1.787   9.420 -51.051  1.00  3.150          C  
ATOM   1917  CG  PRO A 116       1.558   8.944 -49.657  1.00  3.150          C  
ATOM   1918  CD  PRO A 116       2.886   8.527 -49.174  1.00  3.150          C  
ATOM   1919  HA  PRO A 116       3.667   9.920 -51.954  1.00  2.520          H  
ATOM   1920 1HB  PRO A 116       1.021  10.134 -51.401  1.00  3.780          H  
ATOM   1921 2HB  PRO A 116       1.828   8.608 -51.784  1.00  3.780          H  
ATOM   1922 1HG  PRO A 116       1.118   9.748 -49.065  1.00  3.780          H  
ATOM   1923 2HG  PRO A 116       0.829   8.129 -49.650  1.00  3.780          H  
ATOM   1924 1HD  PRO A 116       2.946   8.819 -48.138  1.00  3.780          H  
ATOM   1925 2HD  PRO A 116       2.965   7.448 -49.372  1.00  3.780          H  
ATOM   1926  N   THR A 117       2.730  12.188 -51.979  1.00  2.200          N  
ATOM   1927  CA  THR A 117       2.262  13.540 -52.205  1.00  2.350          C  
ATOM   1928  C   THR A 117       1.286  13.364 -53.369  1.00  2.340          C  
ATOM   1929  O   THR A 117       0.363  14.148 -53.586  1.00  2.610          O  
ATOM   1930  CB  THR A 117       3.410  14.496 -52.599  1.00  3.230          C  
ATOM   1931  OG1 THR A 117       3.964  14.088 -53.863  1.00  3.230          O  
ATOM   1932  CG2 THR A 117       4.525  14.440 -51.533  1.00  3.230          C  
ATOM   1933  H   THR A 117       2.910  11.654 -52.809  1.00  2.640          H  
ATOM   1934  HA  THR A 117       1.724  13.915 -51.333  1.00  2.820          H  
ATOM   1935  HB  THR A 117       3.029  15.515 -52.676  1.00  3.880          H  
ATOM   1936  HG1 THR A 117       3.371  14.355 -54.578  1.00  3.880          H  
ATOM   1937 1HG2 THR A 117       5.328  15.118 -51.818  1.00  3.880          H  
ATOM   1938 2HG2 THR A 117       4.123  14.740 -50.566  1.00  3.880          H  
ATOM   1939 3HG2 THR A 117       4.923  13.432 -51.459  1.00  3.880          H  
ATOM   1940  N   LYS A 118       1.534  12.279 -54.103  1.00  2.280          N  
ATOM   1941  CA  LYS A 118       0.808  11.818 -55.284  1.00  2.470          C  
ATOM   1942  C   LYS A 118      -0.356  10.920 -54.839  1.00  2.350          C  
ATOM   1943  O   LYS A 118      -0.274  10.288 -53.790  1.00  2.450          O  
ATOM   1944  CB  LYS A 118       1.816  11.098 -56.208  1.00  3.380          C  
ATOM   1945  CG  LYS A 118       1.335  10.596 -57.569  1.00  3.380          C  
ATOM   1946  CD  LYS A 118       2.574  10.120 -58.400  1.00  3.380          C  
ATOM   1947  CE  LYS A 118       2.216   9.529 -59.764  1.00  3.380          C  
ATOM   1948  NZ  LYS A 118       3.446   9.246 -60.592  1.00  3.380          N  
ATOM   1949  H   LYS A 118       2.339  11.745 -53.827  1.00  2.740          H  
ATOM   1950  HA  LYS A 118       0.396  12.684 -55.810  1.00  2.960          H  
ATOM   1951 1HB  LYS A 118       2.663  11.760 -56.388  1.00  4.060          H  
ATOM   1952 2HB  LYS A 118       2.208  10.224 -55.680  1.00  4.060          H  
ATOM   1953 1HG  LYS A 118       0.648   9.747 -57.433  1.00  4.060          H  
ATOM   1954 2HG  LYS A 118       0.811  11.384 -58.105  1.00  4.060          H  
ATOM   1955 1HD  LYS A 118       3.248  10.954 -58.551  1.00  4.060          H  
ATOM   1956 2HD  LYS A 118       3.098   9.345 -57.829  1.00  4.060          H  
ATOM   1957 1HE  LYS A 118       1.690   8.605 -59.607  1.00  4.060          H  
ATOM   1958 2HE  LYS A 118       1.564  10.211 -60.305  1.00  4.060          H  
ATOM   1959 1HZ  LYS A 118       3.167   8.839 -61.473  1.00  4.060          H  
ATOM   1960 2HZ  LYS A 118       3.927  10.113 -60.763  1.00  4.060          H  
ATOM   1961 3HZ  LYS A 118       4.108   8.591 -60.101  1.00  4.060          H  
ATOM   1962  N   CYS A 119      -1.439  10.899 -55.611  1.00  2.540          N  
ATOM   1963  CA  CYS A 119      -2.611  10.047 -55.362  1.00  2.740          C  
ATOM   1964  C   CYS A 119      -2.363   8.621 -55.828  1.00  2.630          C  
ATOM   1965  O   CYS A 119      -1.349   8.353 -56.465  1.00  2.770          O  
ATOM   1966  CB  CYS A 119      -3.822  10.572 -56.121  1.00  3.760          C  
ATOM   1967  SG  CYS A 119      -3.687  10.349 -57.922  1.00  3.760          S  
ATOM   1968  H   CYS A 119      -1.441  11.479 -56.437  1.00  3.050          H  
ATOM   1969  HA  CYS A 119      -2.826  10.039 -54.294  1.00  3.290          H  
ATOM   1970 1HB  CYS A 119      -4.723  10.046 -55.776  1.00  4.510          H  
ATOM   1971 2HB  CYS A 119      -3.956  11.627 -55.916  1.00  4.510          H  
ATOM   1972  HG  CYS A 119      -3.721   8.974 -57.916  1.00  4.510          H  
ATOM   1973  N   ALA A 120      -3.288   7.692 -55.536  1.00  2.680          N  
ATOM   1974  CA  ALA A 120      -3.133   6.330 -56.033  1.00  2.730          C  
ATOM   1975  C   ALA A 120      -3.068   6.388 -57.538  1.00  2.940          C  
ATOM   1976  O   ALA A 120      -3.734   7.221 -58.159  1.00  3.130          O  
ATOM   1977  CB  ALA A 120      -4.265   5.443 -55.572  1.00  3.800          C  
ATOM   1978  H   ALA A 120      -4.130   7.913 -54.983  1.00  3.220          H  
ATOM   1979  HA  ALA A 120      -2.206   5.914 -55.671  1.00  3.280          H  
ATOM   1980 1HB  ALA A 120      -4.127   4.430 -55.959  1.00  4.560          H  
ATOM   1981 2HB  ALA A 120      -4.271   5.415 -54.488  1.00  4.560          H  
ATOM   1982 3HB  ALA A 120      -5.216   5.844 -55.928  1.00  4.560          H  
ATOM   1983  N   CYS A 121      -2.254   5.522 -58.119  1.00  3.160          N  
ATOM   1984  CA  CYS A 121      -2.057   5.505 -59.551  1.00  3.490          C  
ATOM   1985  C   CYS A 121      -3.289   5.125 -60.329  1.00  3.380          C  
ATOM   1986  O   CYS A 121      -3.932   4.113 -60.047  1.00  3.370          O  
ATOM   1987  CB  CYS A 121      -0.948   4.512 -59.939  1.00  4.750          C  
ATOM   1988  SG  CYS A 121       0.801   4.935 -59.500  1.00  4.750          S  
ATOM   1989  H   CYS A 121      -1.742   4.862 -57.555  1.00  3.790          H  
ATOM   1990  HA  CYS A 121      -1.756   6.506 -59.862  1.00  4.190          H  
ATOM   1991 1HB  CYS A 121      -1.167   3.553 -59.475  1.00  5.700          H  
ATOM   1992 2HB  CYS A 121      -0.986   4.358 -61.027  1.00  5.700          H  
ATOM   1993  N   HIS A 122      -3.578   5.929 -61.341  1.00  3.490          N  
ATOM   1994  CA  HIS A 122      -4.647   5.670 -62.289  1.00  3.450          C  
ATOM   1995  C   HIS A 122      -4.227   4.449 -63.091  1.00  3.200          C  
ATOM   1996  O   HIS A 122      -3.037   4.318 -63.409  1.00  3.160          O  
ATOM   1997  CB  HIS A 122      -4.888   6.880 -63.192  1.00  4.850          C  
ATOM   1998  CG  HIS A 122      -6.066   6.730 -64.075  1.00  4.850          C  
ATOM   1999  ND1 HIS A 122      -6.037   5.972 -65.224  1.00  4.850          N  
ATOM   2000  CD2 HIS A 122      -7.319   7.234 -63.983  1.00  4.850          C  
ATOM   2001  CE1 HIS A 122      -7.231   6.016 -65.802  1.00  4.850          C  
ATOM   2002  NE2 HIS A 122      -8.022   6.776 -65.067  1.00  4.850          N  
ATOM   2003  H   HIS A 122      -3.010   6.756 -61.460  1.00  4.190          H  
ATOM   2004  HA  HIS A 122      -5.578   5.432 -61.768  1.00  4.140          H  
ATOM   2005 1HB  HIS A 122      -5.041   7.765 -62.576  1.00  5.820          H  
ATOM   2006 2HB  HIS A 122      -4.014   7.056 -63.804  1.00  5.820          H  
ATOM   2007  HD2 HIS A 122      -7.701   7.878 -63.192  1.00  5.820          H  
ATOM   2008  HE1 HIS A 122      -7.517   5.507 -66.723  1.00  5.820          H  
ATOM   2009  HE2 HIS A 122      -8.993   6.983 -65.264  1.00  5.820          H  
ATOM   2010  N   GLU A 123      -5.172   3.582 -63.456  1.00  3.450          N  
ATOM   2011  CA  GLU A 123      -4.847   2.354 -64.179  1.00  4.040          C  
ATOM   2012  C   GLU A 123      -4.109   2.559 -65.510  1.00  3.890          C  
ATOM   2013  O   GLU A 123      -3.511   1.618 -66.032  1.00  4.260          O  
ATOM   2014  CB  GLU A 123      -6.117   1.519 -64.404  1.00  5.420          C  
ATOM   2015  CG  GLU A 123      -7.213   2.175 -65.253  1.00  5.420          C  
ATOM   2016  CD  GLU A 123      -8.148   3.030 -64.443  1.00  5.420          C  
ATOM   2017  OE1 GLU A 123      -7.828   3.306 -63.303  1.00  5.420          O  
ATOM   2018  OE2 GLU A 123      -9.171   3.413 -64.955  1.00  5.420          O  
ATOM   2019  H   GLU A 123      -6.150   3.751 -63.193  1.00  4.140          H  
ATOM   2020  HA  GLU A 123      -4.195   1.770 -63.534  1.00  4.850          H  
ATOM   2021 1HB  GLU A 123      -5.849   0.580 -64.888  1.00  6.500          H  
ATOM   2022 2HB  GLU A 123      -6.556   1.268 -63.439  1.00  6.500          H  
ATOM   2023 1HG  GLU A 123      -6.762   2.789 -66.026  1.00  6.500          H  
ATOM   2024 2HG  GLU A 123      -7.787   1.393 -65.746  1.00  6.500          H  
ATOM   2025  N   LYS A 124      -4.137   3.768 -66.077  1.00  3.580          N  
ATOM   2026  CA  LYS A 124      -3.421   4.027 -67.321  1.00  3.500          C  
ATOM   2027  C   LYS A 124      -1.893   3.868 -67.193  1.00  3.330          C  
ATOM   2028  O   LYS A 124      -1.219   3.658 -68.206  1.00  3.560          O  
ATOM   2029  CB  LYS A 124      -3.726   5.436 -67.845  1.00  4.930          C  
ATOM   2030  CG  LYS A 124      -3.130   6.578 -67.014  1.00  4.930          C  
ATOM   2031  CD  LYS A 124      -3.586   7.935 -67.533  1.00  4.930          C  
ATOM   2032  CE  LYS A 124      -2.987   9.070 -66.714  1.00  4.930          C  
ATOM   2033  NZ  LYS A 124      -3.459  10.408 -67.181  1.00  4.930          N  
ATOM   2034  H   LYS A 124      -4.690   4.512 -65.638  1.00  4.300          H  
ATOM   2035  HA  LYS A 124      -3.765   3.305 -68.061  1.00  4.200          H  
ATOM   2036 1HB  LYS A 124      -3.345   5.535 -68.860  1.00  5.920          H  
ATOM   2037 2HB  LYS A 124      -4.802   5.580 -67.880  1.00  5.920          H  
ATOM   2038 1HG  LYS A 124      -3.397   6.463 -65.975  1.00  5.920          H  
ATOM   2039 2HG  LYS A 124      -2.044   6.545 -67.089  1.00  5.920          H  
ATOM   2040 1HD  LYS A 124      -3.284   8.044 -68.574  1.00  5.920          H  
ATOM   2041 2HD  LYS A 124      -4.675   7.993 -67.477  1.00  5.920          H  
ATOM   2042 1HE  LYS A 124      -3.272   8.940 -65.669  1.00  5.920          H  
ATOM   2043 2HE  LYS A 124      -1.899   9.032 -66.791  1.00  5.920          H  
ATOM   2044 1HZ  LYS A 124      -3.041  11.133 -66.611  1.00  5.920          H  
ATOM   2045 2HZ  LYS A 124      -3.191  10.546 -68.146  1.00  5.920          H  
ATOM   2046 3HZ  LYS A 124      -4.465  10.457 -67.101  1.00  5.920          H  
ATOM   2047  N   GLU A 125      -1.325   3.996 -65.975  1.00  3.160          N  
ATOM   2048  CA  GLU A 125       0.127   3.880 -65.849  1.00  3.080          C  
ATOM   2049  C   GLU A 125       0.598   3.331 -64.481  1.00  2.720          C  
ATOM   2050  O   GLU A 125       0.331   3.946 -63.449  1.00  2.820          O  
ATOM   2051  CB  GLU A 125       0.781   5.256 -66.058  1.00  4.340          C  
ATOM   2052  CG  GLU A 125       2.330   5.257 -66.015  1.00  4.340          C  
ATOM   2053  CD  GLU A 125       2.929   6.627 -66.260  1.00  4.340          C  
ATOM   2054  OE1 GLU A 125       2.179   7.541 -66.495  1.00  4.340          O  
ATOM   2055  OE2 GLU A 125       4.140   6.764 -66.216  1.00  4.340          O  
ATOM   2056  H   GLU A 125      -1.909   4.152 -65.145  1.00  3.790          H  
ATOM   2057  HA  GLU A 125       0.443   3.259 -66.667  1.00  3.700          H  
ATOM   2058 1HB  GLU A 125       0.478   5.655 -67.029  1.00  5.210          H  
ATOM   2059 2HB  GLU A 125       0.422   5.948 -65.297  1.00  5.210          H  
ATOM   2060 1HG  GLU A 125       2.668   4.898 -65.042  1.00  5.210          H  
ATOM   2061 2HG  GLU A 125       2.702   4.570 -66.773  1.00  5.210          H  
ATOM   2062  N   PRO A 126       1.366   2.220 -64.461  1.00  2.520          N  
ATOM   2063  CA  PRO A 126       1.949   1.569 -63.298  1.00  2.310          C  
ATOM   2064  C   PRO A 126       3.185   2.259 -62.742  1.00  2.020          C  
ATOM   2065  O   PRO A 126       3.876   2.977 -63.463  1.00  2.050          O  
ATOM   2066  CB  PRO A 126       2.238   0.167 -63.844  1.00  3.460          C  
ATOM   2067  CG  PRO A 126       2.514   0.371 -65.319  1.00  3.460          C  
ATOM   2068  CD  PRO A 126       1.628   1.494 -65.729  1.00  3.460          C  
ATOM   2069  HA  PRO A 126       1.205   1.548 -62.517  1.00  2.770          H  
ATOM   2070 1HB  PRO A 126       3.069  -0.276 -63.300  1.00  4.160          H  
ATOM   2071 2HB  PRO A 126       1.390  -0.483 -63.677  1.00  4.160          H  
ATOM   2072 1HG  PRO A 126       3.554   0.591 -65.531  1.00  4.160          H  
ATOM   2073 2HG  PRO A 126       2.282  -0.554 -65.862  1.00  4.160          H  
ATOM   2074 1HD  PRO A 126       2.214   2.115 -66.436  1.00  4.160          H  
ATOM   2075 2HD  PRO A 126       0.690   1.102 -66.163  1.00  4.160          H  
ATOM   2076  N   CYS A 127       3.547   1.901 -61.517  1.00  1.980          N  
ATOM   2077  CA  CYS A 127       4.765   2.389 -60.902  1.00  1.820          C  
ATOM   2078  C   CYS A 127       5.467   1.235 -60.201  1.00  1.620          C  
ATOM   2079  O   CYS A 127       4.809   0.271 -59.805  1.00  1.630          O  
ATOM   2080  CB  CYS A 127       4.446   3.479 -59.870  1.00  2.610          C  
ATOM   2081  SG  CYS A 127       3.632   2.896 -58.288  1.00  2.610          S  
ATOM   2082  H   CYS A 127       2.922   1.319 -60.972  1.00  2.380          H  
ATOM   2083  HA  CYS A 127       5.401   2.796 -61.682  1.00  2.180          H  
ATOM   2084 1HB  CYS A 127       5.351   4.015 -59.604  1.00  3.130          H  
ATOM   2085 2HB  CYS A 127       3.779   4.204 -60.327  1.00  3.130          H  
ATOM   2086  N   PRO A 128       6.796   1.261 -60.023  1.00  1.500          N  
ATOM   2087  CA  PRO A 128       7.568   0.202 -59.379  1.00  1.370          C  
ATOM   2088  C   PRO A 128       6.963  -0.348 -58.085  1.00  1.290          C  
ATOM   2089  O   PRO A 128       6.791  -1.562 -57.952  1.00  1.260          O  
ATOM   2090  CB  PRO A 128       8.903   0.907 -59.184  1.00  2.060          C  
ATOM   2091  CG  PRO A 128       9.003   1.840 -60.369  1.00  2.060          C  
ATOM   2092  CD  PRO A 128       7.629   2.378 -60.563  1.00  2.060          C  
ATOM   2093  HA  PRO A 128       7.729  -0.605 -60.073  1.00  1.640          H  
ATOM   2094 1HB  PRO A 128       8.914   1.402 -58.246  1.00  2.470          H  
ATOM   2095 2HB  PRO A 128       9.713   0.171 -59.185  1.00  2.470          H  
ATOM   2096 1HG  PRO A 128       9.752   2.632 -60.180  1.00  2.470          H  
ATOM   2097 2HG  PRO A 128       9.353   1.281 -61.254  1.00  2.470          H  
ATOM   2098 1HD  PRO A 128       7.482   3.306 -59.999  1.00  2.470          H  
ATOM   2099 2HD  PRO A 128       7.489   2.505 -61.644  1.00  2.470          H  
ATOM   2100  N   PHE A 129       6.620   0.525 -57.137  1.00  1.320          N  
ATOM   2101  CA  PHE A 129       6.128   0.018 -55.864  1.00  1.330          C  
ATOM   2102  C   PHE A 129       4.795  -0.669 -55.984  1.00  1.430          C  
ATOM   2103  O   PHE A 129       4.625  -1.798 -55.545  1.00  1.410          O  
ATOM   2104  CB  PHE A 129       5.994   1.113 -54.819  1.00  1.860          C  
ATOM   2105  CG  PHE A 129       5.526   0.566 -53.500  1.00  1.860          C  
ATOM   2106  CD1 PHE A 129       6.444  -0.024 -52.658  1.00  1.860          C  
ATOM   2107  CD2 PHE A 129       4.190   0.596 -53.108  1.00  1.860          C  
ATOM   2108  CE1 PHE A 129       6.064  -0.574 -51.468  1.00  1.860          C  
ATOM   2109  CE2 PHE A 129       3.814   0.036 -51.909  1.00  1.860          C  
ATOM   2110  CZ  PHE A 129       4.756  -0.549 -51.099  1.00  1.860          C  
ATOM   2111  H   PHE A 129       6.728   1.523 -57.275  1.00  1.580          H  
ATOM   2112  HA  PHE A 129       6.844  -0.706 -55.488  1.00  1.600          H  
ATOM   2113 1HB  PHE A 129       6.954   1.517 -54.679  1.00  2.230          H  
ATOM   2114 2HB  PHE A 129       5.327   1.906 -55.148  1.00  2.230          H  
ATOM   2115  HD1 PHE A 129       7.478  -0.054 -52.954  1.00  2.230          H  
ATOM   2116  HD2 PHE A 129       3.449   1.057 -53.762  1.00  2.230          H  
ATOM   2117  HE1 PHE A 129       6.810  -1.043 -50.818  1.00  2.230          H  
ATOM   2118  HE2 PHE A 129       2.774   0.039 -51.595  1.00  2.230          H  
ATOM   2119  HZ  PHE A 129       4.466  -0.994 -50.163  1.00  2.230          H  
ATOM   2120  N   CYS A 130       3.818   0.032 -56.553  1.00  1.580          N  
ATOM   2121  CA  CYS A 130       2.473  -0.485 -56.664  1.00  1.720          C  
ATOM   2122  C   CYS A 130       2.375  -1.725 -57.573  1.00  1.600          C  
ATOM   2123  O   CYS A 130       1.575  -2.639 -57.306  1.00  1.680          O  
ATOM   2124  CB  CYS A 130       1.553   0.662 -57.109  1.00  2.350          C  
ATOM   2125  SG  CYS A 130       1.981   1.522 -58.719  1.00  2.350          S  
ATOM   2126  H   CYS A 130       4.019   0.958 -56.906  1.00  1.900          H  
ATOM   2127  HA  CYS A 130       2.153  -0.787 -55.668  1.00  2.060          H  
ATOM   2128 1HB  CYS A 130       0.533   0.284 -57.204  1.00  2.820          H  
ATOM   2129 2HB  CYS A 130       1.541   1.422 -56.330  1.00  2.820          H  
ATOM   2130  N   LEU A 131       3.262  -1.844 -58.551  1.00  1.490          N  
ATOM   2131  CA  LEU A 131       3.286  -3.016 -59.400  1.00  1.440          C  
ATOM   2132  C   LEU A 131       3.654  -4.212 -58.557  1.00  1.550          C  
ATOM   2133  O   LEU A 131       2.970  -5.230 -58.611  1.00  1.890          O  
ATOM   2134  CB  LEU A 131       4.222  -2.802 -60.575  1.00  2.040          C  
ATOM   2135  CG  LEU A 131       4.406  -3.934 -61.694  1.00  2.040          C  
ATOM   2136  CD1 LEU A 131       5.510  -4.925 -61.261  1.00  2.040          C  
ATOM   2137  CD2 LEU A 131       3.072  -4.662 -61.962  1.00  2.040          C  
ATOM   2138  H   LEU A 131       3.910  -1.074 -58.761  1.00  1.790          H  
ATOM   2139  HA  LEU A 131       2.289  -3.175 -59.783  1.00  1.730          H  
ATOM   2140 1HB  LEU A 131       3.848  -1.926 -61.083  1.00  2.440          H  
ATOM   2141 2HB  LEU A 131       5.189  -2.565 -60.160  1.00  2.440          H  
ATOM   2142  HG  LEU A 131       4.725  -3.465 -62.622  1.00  2.440          H  
ATOM   2143 1HD1 LEU A 131       5.645  -5.674 -62.039  1.00  2.440          H  
ATOM   2144 2HD1 LEU A 131       6.442  -4.390 -61.110  1.00  2.440          H  
ATOM   2145 3HD1 LEU A 131       5.245  -5.410 -60.355  1.00  2.440          H  
ATOM   2146 1HD2 LEU A 131       3.216  -5.411 -62.744  1.00  2.440          H  
ATOM   2147 2HD2 LEU A 131       2.703  -5.168 -61.076  1.00  2.440          H  
ATOM   2148 3HD2 LEU A 131       2.342  -3.936 -62.291  1.00  2.440          H  
ATOM   2149  N   LEU A 132       4.676  -4.093 -57.709  1.00  1.380          N  
ATOM   2150  CA  LEU A 132       5.074  -5.209 -56.852  1.00  1.250          C  
ATOM   2151  C   LEU A 132       3.951  -5.755 -55.952  1.00  1.280          C  
ATOM   2152  O   LEU A 132       4.099  -6.839 -55.377  1.00  1.330          O  
ATOM   2153  CB  LEU A 132       6.254  -4.853 -55.925  1.00  1.800          C  
ATOM   2154  CG  LEU A 132       7.665  -4.663 -56.504  1.00  1.800          C  
ATOM   2155  CD1 LEU A 132       8.586  -4.195 -55.348  1.00  1.800          C  
ATOM   2156  CD2 LEU A 132       8.185  -5.988 -57.100  1.00  1.800          C  
ATOM   2157  H   LEU A 132       5.224  -3.223 -57.713  1.00  1.660          H  
ATOM   2158  HA  LEU A 132       5.380  -6.014 -57.498  1.00  1.500          H  
ATOM   2159 1HB  LEU A 132       6.004  -3.910 -55.437  1.00  2.160          H  
ATOM   2160 2HB  LEU A 132       6.323  -5.595 -55.175  1.00  2.160          H  
ATOM   2161  HG  LEU A 132       7.655  -3.892 -57.278  1.00  2.160          H  
ATOM   2162 1HD1 LEU A 132       9.592  -4.053 -55.722  1.00  2.160          H  
ATOM   2163 2HD1 LEU A 132       8.208  -3.258 -54.940  1.00  2.160          H  
ATOM   2164 3HD1 LEU A 132       8.596  -4.949 -54.567  1.00  2.160          H  
ATOM   2165 1HD2 LEU A 132       9.194  -5.833 -57.485  1.00  2.160          H  
ATOM   2166 2HD2 LEU A 132       8.204  -6.756 -56.322  1.00  2.160          H  
ATOM   2167 3HD2 LEU A 132       7.544  -6.316 -57.912  1.00  2.160          H  
ATOM   2168  N   LEU A 133       2.840  -5.019 -55.784  1.00  1.340          N  
ATOM   2169  CA  LEU A 133       1.797  -5.490 -54.908  1.00  1.490          C  
ATOM   2170  C   LEU A 133       0.629  -6.045 -55.741  1.00  1.650          C  
ATOM   2171  O   LEU A 133      -0.435  -6.377 -55.211  1.00  1.960          O  
ATOM   2172  CB  LEU A 133       1.350  -4.348 -53.970  1.00  2.030          C  
ATOM   2173  CG  LEU A 133       2.324  -4.064 -52.734  1.00  2.030          C  
ATOM   2174  CD1 LEU A 133       3.572  -3.325 -53.184  1.00  2.030          C  
ATOM   2175  CD2 LEU A 133       1.644  -3.243 -51.704  1.00  2.030          C  
ATOM   2176  H   LEU A 133       2.678  -4.149 -56.298  1.00  1.610          H  
ATOM   2177  HA  LEU A 133       2.191  -6.286 -54.288  1.00  1.790          H  
ATOM   2178 1HB  LEU A 133       1.287  -3.429 -54.563  1.00  2.430          H  
ATOM   2179 2HB  LEU A 133       0.357  -4.571 -53.577  1.00  2.430          H  
ATOM   2180  HG  LEU A 133       2.626  -5.009 -52.300  1.00  2.430          H  
ATOM   2181 1HD1 LEU A 133       4.205  -3.146 -52.334  1.00  2.430          H  
ATOM   2182 2HD1 LEU A 133       4.128  -3.872 -53.903  1.00  2.430          H  
ATOM   2183 3HD1 LEU A 133       3.279  -2.375 -53.611  1.00  2.430          H  
ATOM   2184 1HD2 LEU A 133       2.327  -3.077 -50.885  1.00  2.430          H  
ATOM   2185 2HD2 LEU A 133       1.353  -2.289 -52.130  1.00  2.430          H  
ATOM   2186 3HD2 LEU A 133       0.769  -3.767 -51.346  1.00  2.430          H  
ATOM   2187  N   GLY A 134       0.886  -6.235 -57.048  1.00  1.790          N  
ATOM   2188  CA  GLY A 134      -0.042  -6.832 -58.011  1.00  1.990          C  
ATOM   2189  C   GLY A 134      -1.203  -5.936 -58.424  1.00  2.250          C  
ATOM   2190  O   GLY A 134      -2.249  -6.421 -58.864  1.00  2.580          O  
ATOM   2191  H   GLY A 134       1.783  -5.911 -57.410  1.00  2.150          H  
ATOM   2192 1HA  GLY A 134       0.525  -7.114 -58.902  1.00  2.390          H  
ATOM   2193 2HA  GLY A 134      -0.437  -7.763 -57.603  1.00  2.390          H  
ATOM   2194  N   ARG A 135      -1.023  -4.622 -58.415  1.00  2.390          N  
ATOM   2195  CA  ARG A 135      -2.166  -3.770 -58.705  1.00  2.710          C  
ATOM   2196  C   ARG A 135      -2.520  -3.644 -60.187  1.00  3.230          C  
ATOM   2197  O   ARG A 135      -3.469  -2.942 -60.539  1.00  3.690          O  
ATOM   2198  CB  ARG A 135      -1.889  -2.403 -58.119  1.00  3.670          C  
ATOM   2199  CG  ARG A 135      -1.524  -2.432 -56.618  1.00  3.670          C  
ATOM   2200  CD  ARG A 135      -2.553  -3.002 -55.747  1.00  3.670          C  
ATOM   2201  NE  ARG A 135      -3.734  -2.191 -55.708  1.00  3.670          N  
ATOM   2202  CZ  ARG A 135      -4.875  -2.549 -55.114  1.00  3.670          C  
ATOM   2203  NH1 ARG A 135      -4.973  -3.727 -54.559  1.00  3.670          N  
ATOM   2204  NH2 ARG A 135      -5.886  -1.706 -55.055  1.00  3.670          N  
ATOM   2205  H   ARG A 135      -0.137  -4.188 -58.120  1.00  2.870          H  
ATOM   2206  HA  ARG A 135      -3.037  -4.194 -58.213  1.00  3.250          H  
ATOM   2207 1HB  ARG A 135      -1.048  -1.956 -58.635  1.00  4.400          H  
ATOM   2208 2HB  ARG A 135      -2.747  -1.751 -58.259  1.00  4.400          H  
ATOM   2209 1HG  ARG A 135      -0.640  -3.028 -56.458  1.00  4.400          H  
ATOM   2210 2HG  ARG A 135      -1.332  -1.412 -56.281  1.00  4.400          H  
ATOM   2211 1HD  ARG A 135      -2.814  -4.006 -56.045  1.00  4.400          H  
ATOM   2212 2HD  ARG A 135      -2.139  -3.034 -54.733  1.00  4.400          H  
ATOM   2213  HE  ARG A 135      -3.655  -1.225 -56.054  1.00  4.400          H  
ATOM   2214 1HH1 ARG A 135      -4.200  -4.370 -54.579  1.00  4.400          H  
ATOM   2215 2HH1 ARG A 135      -5.806  -3.965 -54.022  1.00  4.400          H  
ATOM   2216 1HH2 ARG A 135      -5.812  -0.787 -55.477  1.00  4.400          H  
ATOM   2217 2HH2 ARG A 135      -6.733  -1.979 -54.579  1.00  4.400          H  
ATOM   2218  N   TYR A 136      -1.749  -4.310 -61.047  1.00  3.450          N  
ATOM   2219  CA  TYR A 136      -1.964  -4.292 -62.487  1.00  4.130          C  
ATOM   2220  C   TYR A 136      -2.264  -5.670 -63.066  1.00  4.520          C  
ATOM   2221  O   TYR A 136      -2.202  -5.864 -64.289  1.00  4.740          O  
ATOM   2222  CB  TYR A 136      -0.780  -3.602 -63.144  1.00  5.510          C  
ATOM   2223  CG  TYR A 136      -0.748  -2.204 -62.627  1.00  5.510          C  
ATOM   2224  CD1 TYR A 136      -0.002  -1.908 -61.507  1.00  5.510          C  
ATOM   2225  CD2 TYR A 136      -1.518  -1.226 -63.231  1.00  5.510          C  
ATOM   2226  CE1 TYR A 136      -0.042  -0.662 -60.985  1.00  5.510          C  
ATOM   2227  CE2 TYR A 136      -1.546   0.031 -62.705  1.00  5.510          C  
ATOM   2228  CZ  TYR A 136      -0.830   0.307 -61.586  1.00  5.510          C  
ATOM   2229  OH  TYR A 136      -0.865   1.553 -61.069  1.00  5.510          O  
ATOM   2230  H   TYR A 136      -0.986  -4.855 -60.673  1.00  4.140          H  
ATOM   2231  HA  TYR A 136      -2.844  -3.679 -62.683  1.00  4.960          H  
ATOM   2232 1HB  TYR A 136       0.140  -4.108 -62.886  1.00  6.610          H  
ATOM   2233 2HB  TYR A 136      -0.885  -3.585 -64.228  1.00  6.610          H  
ATOM   2234  HD1 TYR A 136       0.587  -2.674 -61.035  1.00  6.610          H  
ATOM   2235  HD2 TYR A 136      -2.108  -1.459 -64.118  1.00  6.610          H  
ATOM   2236  HE1 TYR A 136       0.528  -0.442 -60.099  1.00  6.610          H  
ATOM   2237  HE2 TYR A 136      -2.147   0.805 -63.171  1.00  6.610          H  
ATOM   2238  HH  TYR A 136      -1.407   2.118 -61.638  1.00  6.610          H  
ATOM   2239  N   GLU A 137      -2.577  -6.635 -62.193  1.00  5.050          N  
ATOM   2240  CA  GLU A 137      -2.948  -7.969 -62.653  1.00  5.730          C  
ATOM   2241  C   GLU A 137      -4.416  -7.935 -63.071  1.00  5.940          C  
ATOM   2242  O   GLU A 137      -5.194  -7.137 -62.553  1.00  6.120          O  
ATOM   2243  CB  GLU A 137      -2.730  -9.016 -61.562  1.00  7.750          C  
ATOM   2244  CG  GLU A 137      -1.282  -9.229 -61.173  1.00  7.750          C  
ATOM   2245  CD  GLU A 137      -1.106 -10.324 -60.163  1.00  7.750          C  
ATOM   2246  OE1 GLU A 137      -2.001 -11.126 -60.016  1.00  7.750          O  
ATOM   2247  OE2 GLU A 137      -0.094 -10.326 -59.509  1.00  7.750          O  
ATOM   2248  H   GLU A 137      -2.585  -6.438 -61.187  1.00  6.060          H  
ATOM   2249  HA  GLU A 137      -2.344  -8.230 -63.521  1.00  6.880          H  
ATOM   2250 1HB  GLU A 137      -3.262  -8.703 -60.664  1.00  9.300          H  
ATOM   2251 2HB  GLU A 137      -3.151  -9.964 -61.869  1.00  9.300          H  
ATOM   2252 1HG  GLU A 137      -0.712  -9.478 -62.072  1.00  9.300          H  
ATOM   2253 2HG  GLU A 137      -0.876  -8.302 -60.774  1.00  9.300          H  
ATOM   2254  N   LYS A 138      -4.804  -8.795 -64.001  1.00  6.290          N  
ATOM   2255  CA  LYS A 138      -6.196  -8.859 -64.415  1.00  6.810          C  
ATOM   2256  C   LYS A 138      -7.066  -9.675 -63.480  1.00  7.320          C  
ATOM   2257  O   LYS A 138      -6.616 -10.640 -62.860  1.00  8.040          O  
ATOM   2258  CB  LYS A 138      -6.330  -9.387 -65.840  1.00  9.330          C  
ATOM   2259  CG  LYS A 138      -5.814  -8.438 -66.910  1.00  9.330          C  
ATOM   2260  CD  LYS A 138      -6.033  -9.024 -68.298  1.00  9.330          C  
ATOM   2261  CE  LYS A 138      -5.641  -8.038 -69.395  1.00  9.330          C  
ATOM   2262  NZ  LYS A 138      -5.828  -8.622 -70.760  1.00  9.330          N  
ATOM   2263  H   LYS A 138      -4.127  -9.421 -64.403  1.00  7.550          H  
ATOM   2264  HA  LYS A 138      -6.588  -7.842 -64.408  1.00  8.170          H  
ATOM   2265 1HB  LYS A 138      -5.795 -10.332 -65.933  1.00 11.190          H  
ATOM   2266 2HB  LYS A 138      -7.382  -9.589 -66.050  1.00 11.190          H  
ATOM   2267 1HG  LYS A 138      -6.341  -7.488 -66.832  1.00 11.190          H  
ATOM   2268 2HG  LYS A 138      -4.754  -8.246 -66.754  1.00 11.190          H  
ATOM   2269 1HD  LYS A 138      -5.436  -9.932 -68.407  1.00 11.190          H  
ATOM   2270 2HD  LYS A 138      -7.083  -9.290 -68.420  1.00 11.190          H  
ATOM   2271 1HE  LYS A 138      -6.268  -7.152 -69.304  1.00 11.190          H  
ATOM   2272 2HE  LYS A 138      -4.597  -7.745 -69.271  1.00 11.190          H  
ATOM   2273 1HZ  LYS A 138      -5.575  -7.941 -71.461  1.00 11.190          H  
ATOM   2274 2HZ  LYS A 138      -5.245  -9.436 -70.864  1.00 11.190          H  
ATOM   2275 3HZ  LYS A 138      -6.796  -8.897 -70.887  1.00 11.190          H  
ATOM   2276  N   SER A 139      -8.324  -9.259 -63.411  1.00  7.210          N  
ATOM   2277  CA  SER A 139      -9.391  -9.915 -62.673  1.00  7.870          C  
ATOM   2278  C   SER A 139      -9.745 -11.288 -63.201  1.00  8.240          C  
ATOM   2279  O   SER A 139      -9.682 -11.538 -64.408  1.00  8.790          O  
ATOM   2280  CB  SER A 139     -10.632  -9.068 -62.646  1.00 10.750          C  
ATOM   2281  OG  SER A 139     -11.697  -9.795 -62.082  1.00 10.750          O  
ATOM   2282  H   SER A 139      -8.560  -8.428 -63.931  1.00  8.650          H  
ATOM   2283  HA  SER A 139      -9.051 -10.037 -61.642  1.00  9.440          H  
ATOM   2284 1HB  SER A 139     -10.444  -8.174 -62.053  1.00 12.900          H  
ATOM   2285 2HB  SER A 139     -10.881  -8.747 -63.650  1.00 12.900          H  
ATOM   2286  HG  SER A 139     -12.412  -9.157 -61.951  1.00 12.900          H  
ATOM   2287  N   SER A 140     -10.167 -12.157 -62.284  1.00  8.220          N  
ATOM   2288  CA  SER A 140     -10.576 -13.534 -62.552  1.00  8.820          C  
ATOM   2289  C   SER A 140     -11.780 -13.641 -63.488  1.00  8.870          C  
ATOM   2290  O   SER A 140     -12.063 -14.712 -64.025  1.00  9.450          O  
ATOM   2291  CB  SER A 140     -10.889 -14.226 -61.241  1.00 12.110          C  
ATOM   2292  OG  SER A 140     -12.008 -13.647 -60.627  1.00 12.110          O  
ATOM   2293  H   SER A 140     -10.211 -11.840 -61.324  1.00  9.860          H  
ATOM   2294  HA  SER A 140      -9.738 -14.047 -63.027  1.00 10.580          H  
ATOM   2295 1HB  SER A 140     -11.076 -15.284 -61.423  1.00 14.530          H  
ATOM   2296 2HB  SER A 140     -10.028 -14.152 -60.579  1.00 14.530          H  
ATOM   2297  HG  SER A 140     -12.175 -14.168 -59.835  1.00 14.530          H  
ATOM   2298  N   LYS A 141     -12.490 -12.527 -63.681  1.00  8.500          N  
ATOM   2299  CA  LYS A 141     -13.642 -12.470 -64.577  1.00  8.690          C  
ATOM   2300  C   LYS A 141     -13.247 -12.699 -66.043  1.00  8.650          C  
ATOM   2301  O   LYS A 141     -14.106 -12.974 -66.886  1.00  8.810          O  
ATOM   2302  CB  LYS A 141     -14.343 -11.107 -64.495  1.00 12.090          C  
ATOM   2303  CG  LYS A 141     -13.556  -9.943 -65.132  1.00 12.090          C  
ATOM   2304  CD  LYS A 141     -14.260  -8.602 -64.949  1.00 12.090          C  
ATOM   2305  CE  LYS A 141     -13.494  -7.467 -65.644  1.00 12.090          C  
ATOM   2306  NZ  LYS A 141     -14.165  -6.141 -65.465  1.00 12.090          N  
ATOM   2307  H   LYS A 141     -12.196 -11.694 -63.176  1.00 10.200          H  
ATOM   2308  HA  LYS A 141     -14.342 -13.253 -64.290  1.00 10.430          H  
ATOM   2309 1HB  LYS A 141     -15.312 -11.168 -64.990  1.00 14.510          H  
ATOM   2310 2HB  LYS A 141     -14.521 -10.858 -63.449  1.00 14.510          H  
ATOM   2311 1HG  LYS A 141     -12.556  -9.909 -64.726  1.00 14.510          H  
ATOM   2312 2HG  LYS A 141     -13.478 -10.114 -66.201  1.00 14.510          H  
ATOM   2313 1HD  LYS A 141     -15.265  -8.663 -65.369  1.00 14.510          H  
ATOM   2314 2HD  LYS A 141     -14.341  -8.376 -63.886  1.00 14.510          H  
ATOM   2315 1HE  LYS A 141     -12.488  -7.414 -65.231  1.00 14.510          H  
ATOM   2316 2HE  LYS A 141     -13.426  -7.688 -66.710  1.00 14.510          H  
ATOM   2317 1HZ  LYS A 141     -13.628  -5.426 -65.939  1.00 14.510          H  
ATOM   2318 2HZ  LYS A 141     -15.096  -6.175 -65.858  1.00 14.510          H  
ATOM   2319 3HZ  LYS A 141     -14.224  -5.917 -64.483  1.00 14.510          H  
ATOM   2320  N   THR A 142     -11.965 -12.519 -66.378  1.00  8.700          N  
ATOM   2321  CA  THR A 142     -11.539 -12.654 -67.762  1.00  9.000          C  
ATOM   2322  C   THR A 142     -10.338 -13.551 -67.971  1.00  8.860          C  
ATOM   2323  O   THR A 142      -9.850 -14.216 -67.055  1.00  9.030          O  
ATOM   2324  CB  THR A 142     -11.253 -11.286 -68.395  1.00 12.480          C  
ATOM   2325  OG1 THR A 142     -11.072 -11.477 -69.809  1.00 12.480          O  
ATOM   2326  CG2 THR A 142      -9.997 -10.628 -67.766  1.00 12.480          C  
ATOM   2327  H   THR A 142     -11.274 -12.298 -65.654  1.00 10.440          H  
ATOM   2328  HA  THR A 142     -12.358 -13.099 -68.323  1.00 10.800          H  
ATOM   2329  HB  THR A 142     -12.112 -10.639 -68.237  1.00 14.980          H  
ATOM   2330  HG1 THR A 142     -11.171 -10.627 -70.259  1.00 14.980          H  
ATOM   2331 1HG2 THR A 142      -9.823  -9.662 -68.231  1.00 14.980          H  
ATOM   2332 2HG2 THR A 142     -10.162 -10.491 -66.699  1.00 14.980          H  
ATOM   2333 3HG2 THR A 142      -9.117 -11.252 -67.912  1.00 14.980          H  
ATOM   2334  N   SER A 143      -9.878 -13.596 -69.210  1.00  8.830          N  
ATOM   2335  CA  SER A 143      -8.731 -14.411 -69.557  1.00  8.990          C  
ATOM   2336  C   SER A 143      -7.442 -13.704 -69.182  1.00  8.750          C  
ATOM   2337  O   SER A 143      -7.218 -12.537 -69.525  1.00  8.720          O  
ATOM   2338  CB  SER A 143      -8.728 -14.718 -71.042  1.00 12.520          C  
ATOM   2339  OG  SER A 143      -9.846 -15.489 -71.404  1.00 12.520          O  
ATOM   2340  H   SER A 143     -10.335 -13.020 -69.913  1.00 10.600          H  
ATOM   2341  HA  SER A 143      -8.786 -15.347 -69.001  1.00 10.790          H  
ATOM   2342 1HB  SER A 143      -8.726 -13.787 -71.605  1.00 15.030          H  
ATOM   2343 2HB  SER A 143      -7.814 -15.255 -71.293  1.00 15.030          H  
ATOM   2344  HG  SER A 143      -9.758 -15.656 -72.345  1.00 15.030          H  
ATOM   2345  N   LYS A 144      -6.576 -14.416 -68.483  1.00  8.890          N  
ATOM   2346  CA  LYS A 144      -5.296 -13.861 -68.095  1.00  8.940          C  
ATOM   2347  C   LYS A 144      -4.262 -14.156 -69.166  1.00  8.610          C  
ATOM   2348  O   LYS A 144      -4.322 -15.197 -69.821  1.00  8.910          O  
ATOM   2349  CB  LYS A 144      -4.854 -14.438 -66.752  1.00 12.500          C  
ATOM   2350  CG  LYS A 144      -5.742 -14.036 -65.560  1.00 12.500          C  
ATOM   2351  CD  LYS A 144      -5.254 -14.686 -64.253  1.00 12.500          C  
ATOM   2352  CE  LYS A 144      -6.099 -14.256 -63.060  1.00 12.500          C  
ATOM   2353  NZ  LYS A 144      -5.589 -14.836 -61.780  1.00 12.500          N  
ATOM   2354  H   LYS A 144      -6.815 -15.363 -68.226  1.00 10.670          H  
ATOM   2355  HA  LYS A 144      -5.390 -12.778 -68.002  1.00 10.730          H  
ATOM   2356 1HB  LYS A 144      -4.842 -15.525 -66.814  1.00 15.000          H  
ATOM   2357 2HB  LYS A 144      -3.833 -14.118 -66.545  1.00 15.000          H  
ATOM   2358 1HG  LYS A 144      -5.725 -12.950 -65.445  1.00 15.000          H  
ATOM   2359 2HG  LYS A 144      -6.775 -14.341 -65.754  1.00 15.000          H  
ATOM   2360 1HD  LYS A 144      -5.323 -15.772 -64.349  1.00 15.000          H  
ATOM   2361 2HD  LYS A 144      -4.223 -14.437 -64.060  1.00 15.000          H  
ATOM   2362 1HE  LYS A 144      -6.084 -13.170 -62.986  1.00 15.000          H  
ATOM   2363 2HE  LYS A 144      -7.129 -14.584 -63.211  1.00 15.000          H  
ATOM   2364 1HZ  LYS A 144      -6.172 -14.523 -61.016  1.00 15.000          H  
ATOM   2365 2HZ  LYS A 144      -5.607 -15.845 -61.828  1.00 15.000          H  
ATOM   2366 3HZ  LYS A 144      -4.639 -14.520 -61.627  1.00 15.000          H  
ATOM   2367  N   SER A 145      -3.315 -13.250 -69.332  1.00  8.180          N  
ATOM   2368  CA  SER A 145      -2.199 -13.460 -70.232  1.00  7.920          C  
ATOM   2369  C   SER A 145      -1.352 -14.612 -69.721  1.00  7.350          C  
ATOM   2370  O   SER A 145      -1.195 -14.744 -68.505  1.00  7.050          O  
ATOM   2371  CB  SER A 145      -1.335 -12.224 -70.315  1.00 11.190          C  
ATOM   2372  OG  SER A 145      -0.172 -12.481 -71.066  1.00 11.190          O  
ATOM   2373  H   SER A 145      -3.355 -12.401 -68.792  1.00  9.820          H  
ATOM   2374  HA  SER A 145      -2.600 -13.668 -71.215  1.00  9.500          H  
ATOM   2375 1HB  SER A 145      -1.895 -11.411 -70.767  1.00 13.430          H  
ATOM   2376 2HB  SER A 145      -1.066 -11.916 -69.317  1.00 13.430          H  
ATOM   2377  HG  SER A 145       0.312 -11.641 -71.080  1.00 13.430          H  
ATOM   2378  N   PRO A 146      -0.763 -15.462 -70.591  1.00  7.440          N  
ATOM   2379  CA  PRO A 146       0.177 -16.504 -70.216  1.00  7.220          C  
ATOM   2380  C   PRO A 146       1.325 -15.919 -69.397  1.00  6.680          C  
ATOM   2381  O   PRO A 146       1.959 -16.622 -68.608  1.00  6.710          O  
ATOM   2382  CB  PRO A 146       0.655 -17.031 -71.564  1.00 10.830          C  
ATOM   2383  CG  PRO A 146      -0.490 -16.753 -72.518  1.00 10.830          C  
ATOM   2384  CD  PRO A 146      -1.076 -15.434 -72.048  1.00 10.830          C  
ATOM   2385  HA  PRO A 146      -0.356 -17.281 -69.646  1.00  8.660          H  
ATOM   2386 1HB  PRO A 146       1.589 -16.520 -71.844  1.00 13.000          H  
ATOM   2387 2HB  PRO A 146       0.884 -18.103 -71.475  1.00 13.000          H  
ATOM   2388 1HG  PRO A 146      -0.122 -16.715 -73.557  1.00 13.000          H  
ATOM   2389 2HG  PRO A 146      -1.227 -17.570 -72.471  1.00 13.000          H  
ATOM   2390 1HD  PRO A 146      -0.585 -14.585 -72.554  1.00 13.000          H  
ATOM   2391 2HD  PRO A 146      -2.160 -15.475 -72.235  1.00 13.000          H  
ATOM   2392  N   VAL A 147       1.622 -14.638 -69.634  1.00  6.470          N  
ATOM   2393  CA  VAL A 147       2.664 -13.937 -68.927  1.00  6.200          C  
ATOM   2394  C   VAL A 147       2.089 -12.609 -68.407  1.00  5.440          C  
ATOM   2395  O   VAL A 147       2.396 -11.530 -68.931  1.00  5.420          O  
ATOM   2396  CB  VAL A 147       3.896 -13.747 -69.833  1.00  8.790          C  
ATOM   2397  CG1 VAL A 147       4.555 -15.085 -70.032  1.00  8.790          C  
ATOM   2398  CG2 VAL A 147       3.522 -13.161 -71.202  1.00  8.790          C  
ATOM   2399  H   VAL A 147       1.057 -14.101 -70.287  1.00  7.760          H  
ATOM   2400  HA  VAL A 147       2.974 -14.527 -68.062  1.00  7.440          H  
ATOM   2401  HB  VAL A 147       4.605 -13.092 -69.327  1.00 10.550          H  
ATOM   2402 1HG1 VAL A 147       5.432 -14.953 -70.622  1.00 10.550          H  
ATOM   2403 2HG1 VAL A 147       4.823 -15.513 -69.074  1.00 10.550          H  
ATOM   2404 3HG1 VAL A 147       3.877 -15.762 -70.542  1.00 10.550          H  
ATOM   2405 1HG2 VAL A 147       4.435 -13.051 -71.797  1.00 10.550          H  
ATOM   2406 2HG2 VAL A 147       2.832 -13.829 -71.707  1.00 10.550          H  
ATOM   2407 3HG2 VAL A 147       3.065 -12.188 -71.094  1.00 10.550          H  
ATOM   2408  N   LEU A 148       1.251 -12.719 -67.380  1.00  5.130          N  
ATOM   2409  CA  LEU A 148       0.497 -11.623 -66.767  1.00  4.820          C  
ATOM   2410  C   LEU A 148       1.415 -10.682 -66.012  1.00  3.900          C  
ATOM   2411  O   LEU A 148       2.488 -11.084 -65.567  1.00  3.940          O  
ATOM   2412  CB  LEU A 148      -0.612 -12.184 -65.854  1.00  6.870          C  
ATOM   2413  CG  LEU A 148      -1.659 -11.158 -65.265  1.00  6.870          C  
ATOM   2414  CD1 LEU A 148      -2.516 -10.592 -66.416  1.00  6.870          C  
ATOM   2415  CD2 LEU A 148      -2.532 -11.857 -64.258  1.00  6.870          C  
ATOM   2416  H   LEU A 148       1.079 -13.654 -67.021  1.00  6.160          H  
ATOM   2417  HA  LEU A 148       0.044 -11.049 -67.565  1.00  5.780          H  
ATOM   2418 1HB  LEU A 148      -1.175 -12.918 -66.443  1.00  8.250          H  
ATOM   2419 2HB  LEU A 148      -0.157 -12.716 -65.032  1.00  8.250          H  
ATOM   2420  HG  LEU A 148      -1.151 -10.340 -64.764  1.00  8.250          H  
ATOM   2421 1HD1 LEU A 148      -3.229  -9.902 -66.025  1.00  8.250          H  
ATOM   2422 2HD1 LEU A 148      -1.900 -10.077 -67.142  1.00  8.250          H  
ATOM   2423 3HD1 LEU A 148      -3.036 -11.414 -66.903  1.00  8.250          H  
ATOM   2424 1HD2 LEU A 148      -3.261 -11.175 -63.848  1.00  8.250          H  
ATOM   2425 2HD2 LEU A 148      -3.040 -12.665 -64.748  1.00  8.250          H  
ATOM   2426 3HD2 LEU A 148      -1.920 -12.250 -63.446  1.00  8.250          H  
ATOM   2427  N   ASN A 149       1.015  -9.415 -65.904  1.00  3.540          N  
ATOM   2428  CA  ASN A 149       1.799  -8.354 -65.284  1.00  3.080          C  
ATOM   2429  C   ASN A 149       2.068  -8.602 -63.802  1.00  2.420          C  
ATOM   2430  O   ASN A 149       1.511  -7.936 -62.929  1.00  2.940          O  
ATOM   2431  CB  ASN A 149       1.043  -7.025 -65.358  1.00  4.500          C  
ATOM   2432  CG  ASN A 149       0.760  -6.482 -66.732  1.00  4.500          C  
ATOM   2433  OD1 ASN A 149       1.536  -6.585 -67.694  1.00  4.500          O  
ATOM   2434  ND2 ASN A 149      -0.400  -5.869 -66.825  1.00  4.500          N  
ATOM   2435  H   ASN A 149       0.123  -9.170 -66.294  1.00  4.250          H  
ATOM   2436  HA  ASN A 149       2.761  -8.284 -65.789  1.00  3.700          H  
ATOM   2437 1HB  ASN A 149       0.095  -7.138 -64.840  1.00  5.400          H  
ATOM   2438 2HB  ASN A 149       1.613  -6.268 -64.808  1.00  5.400          H  
ATOM   2439 1HD2 ASN A 149      -0.689  -5.464 -67.690  1.00  5.400          H  
ATOM   2440 2HD2 ASN A 149      -1.009  -5.795 -65.995  1.00  5.400          H  
ATOM   2441  N   ASN A 150       2.990  -9.510 -63.535  1.00  1.880          N  
ATOM   2442  CA  ASN A 150       3.355  -9.853 -62.181  1.00  1.780          C  
ATOM   2443  C   ASN A 150       4.890 -10.145 -62.164  1.00  1.540          C  
ATOM   2444  O   ASN A 150       5.476 -10.222 -63.258  1.00  1.600          O  
ATOM   2445  CB  ASN A 150       2.495 -11.049 -61.740  1.00  2.530          C  
ATOM   2446  CG  ASN A 150       2.799 -12.269 -62.454  1.00  2.530          C  
ATOM   2447  OD1 ASN A 150       3.895 -12.794 -62.236  1.00  2.530          O  
ATOM   2448  ND2 ASN A 150       1.903 -12.765 -63.255  1.00  2.530          N  
ATOM   2449  H   ASN A 150       3.353 -10.042 -64.325  1.00  2.260          H  
ATOM   2450  HA  ASN A 150       3.113  -8.992 -61.577  1.00  2.140          H  
ATOM   2451 1HB  ASN A 150       2.579 -11.258 -60.689  1.00  3.040          H  
ATOM   2452 2HB  ASN A 150       1.445 -10.814 -61.918  1.00  3.040          H  
ATOM   2453 1HD2 ASN A 150       2.098 -13.608 -63.751  1.00  3.040          H  
ATOM   2454 2HD2 ASN A 150       1.026 -12.297 -63.368  1.00  3.040          H  
ATOM   2455  N   VAL A 151       5.611 -10.274 -60.994  1.00  1.420          N  
ATOM   2456  CA  VAL A 151       5.308 -10.192 -59.531  1.00  1.320          C  
ATOM   2457  C   VAL A 151       5.180 -11.518 -58.784  1.00  1.320          C  
ATOM   2458  O   VAL A 151       5.423 -11.543 -57.589  1.00  1.340          O  
ATOM   2459  CB  VAL A 151       4.138  -9.252 -59.151  1.00  1.890          C  
ATOM   2460  CG1 VAL A 151       3.818  -9.262 -57.651  1.00  1.890          C  
ATOM   2461  CG2 VAL A 151       4.531  -7.895 -59.570  1.00  1.890          C  
ATOM   2462  H   VAL A 151       6.588 -10.467 -61.166  1.00  1.700          H  
ATOM   2463  HA  VAL A 151       6.171  -9.702 -59.085  1.00  1.580          H  
ATOM   2464  HB  VAL A 151       3.251  -9.559 -59.583  1.00  2.270          H  
ATOM   2465 1HG1 VAL A 151       3.003  -8.561 -57.471  1.00  2.270          H  
ATOM   2466 2HG1 VAL A 151       3.497 -10.244 -57.322  1.00  2.270          H  
ATOM   2467 3HG1 VAL A 151       4.691  -8.949 -57.072  1.00  2.270          H  
ATOM   2468 1HG2 VAL A 151       3.736  -7.250 -59.331  1.00  2.270          H  
ATOM   2469 2HG2 VAL A 151       5.424  -7.603 -59.049  1.00  2.270          H  
ATOM   2470 3HG2 VAL A 151       4.723  -7.834 -60.626  1.00  2.270          H  
ATOM   2471  N   ASN A 152       4.728 -12.584 -59.403  1.00  1.330          N  
ATOM   2472  CA  ASN A 152       4.551 -13.814 -58.635  1.00  1.330          C  
ATOM   2473  C   ASN A 152       5.831 -14.280 -57.947  1.00  1.220          C  
ATOM   2474  O   ASN A 152       6.893 -14.242 -58.540  1.00  1.210          O  
ATOM   2475  CB  ASN A 152       4.092 -14.937 -59.534  1.00  1.860          C  
ATOM   2476  CG  ASN A 152       2.724 -14.774 -60.062  1.00  1.860          C  
ATOM   2477  OD1 ASN A 152       1.881 -14.055 -59.519  1.00  1.860          O  
ATOM   2478  ND2 ASN A 152       2.465 -15.453 -61.146  1.00  1.860          N  
ATOM   2479  H   ASN A 152       4.534 -12.567 -60.407  1.00  1.600          H  
ATOM   2480  HA  ASN A 152       3.802 -13.634 -57.860  1.00  1.600          H  
ATOM   2481 1HB  ASN A 152       4.779 -15.007 -60.383  1.00  2.230          H  
ATOM   2482 2HB  ASN A 152       4.152 -15.884 -58.994  1.00  2.230          H  
ATOM   2483 1HD2 ASN A 152       1.560 -15.395 -61.568  1.00  2.230          H  
ATOM   2484 2HD2 ASN A 152       3.175 -16.024 -61.558  1.00  2.230          H  
ATOM   2485  N   PHE A 153       5.734 -14.734 -56.701  1.00  1.200          N  
ATOM   2486  CA  PHE A 153       6.905 -15.299 -56.020  1.00  1.120          C  
ATOM   2487  C   PHE A 153       6.687 -16.765 -55.721  1.00  1.150          C  
ATOM   2488  O   PHE A 153       5.716 -17.123 -55.044  1.00  1.170          O  
ATOM   2489  CB  PHE A 153       7.251 -14.549 -54.735  1.00  1.600          C  
ATOM   2490  CG  PHE A 153       7.845 -13.195 -54.947  1.00  1.600          C  
ATOM   2491  CD1 PHE A 153       7.075 -12.112 -55.256  1.00  1.600          C  
ATOM   2492  CD2 PHE A 153       9.205 -13.013 -54.806  1.00  1.600          C  
ATOM   2493  CE1 PHE A 153       7.627 -10.869 -55.438  1.00  1.600          C  
ATOM   2494  CE2 PHE A 153       9.754 -11.779 -54.985  1.00  1.600          C  
ATOM   2495  CZ  PHE A 153       8.965 -10.700 -55.300  1.00  1.600          C  
ATOM   2496  H   PHE A 153       4.837 -14.721 -56.232  1.00  1.440          H  
ATOM   2497  HA  PHE A 153       7.769 -15.221 -56.689  1.00  1.340          H  
ATOM   2498 1HB  PHE A 153       6.358 -14.431 -54.125  1.00  1.920          H  
ATOM   2499 2HB  PHE A 153       7.958 -15.142 -54.155  1.00  1.920          H  
ATOM   2500  HD1 PHE A 153       6.006 -12.244 -55.370  1.00  1.920          H  
ATOM   2501  HD2 PHE A 153       9.840 -13.867 -54.554  1.00  1.920          H  
ATOM   2502  HE1 PHE A 153       6.980 -10.030 -55.697  1.00  1.920          H  
ATOM   2503  HE2 PHE A 153      10.821 -11.652 -54.881  1.00  1.920          H  
ATOM   2504  HZ  PHE A 153       9.401  -9.723 -55.441  1.00  1.920          H  
ATOM   2505  N   SER A 154       7.562 -17.618 -56.240  1.00  1.170          N  
ATOM   2506  CA  SER A 154       7.441 -19.052 -56.013  1.00  1.210          C  
ATOM   2507  C   SER A 154       7.992 -19.428 -54.644  1.00  1.190          C  
ATOM   2508  O   SER A 154       8.631 -18.608 -53.981  1.00  1.150          O  
ATOM   2509  CB  SER A 154       8.134 -19.833 -57.126  1.00  1.680          C  
ATOM   2510  OG  SER A 154       9.542 -19.677 -57.131  1.00  1.680          O  
ATOM   2511  H   SER A 154       8.345 -17.266 -56.812  1.00  1.400          H  
ATOM   2512  HA  SER A 154       6.381 -19.314 -56.033  1.00  1.450          H  
ATOM   2513 1HB  SER A 154       7.895 -20.889 -57.021  1.00  2.010          H  
ATOM   2514 2HB  SER A 154       7.739 -19.511 -58.089  1.00  2.010          H  
ATOM   2515  HG  SER A 154       9.829 -20.188 -57.928  1.00  2.010          H  
ATOM   2516  N   ASN A 155       7.723 -20.657 -54.195  1.00  1.240          N  
ATOM   2517  CA  ASN A 155       8.297 -21.107 -52.931  1.00  1.220          C  
ATOM   2518  C   ASN A 155       9.747 -21.461 -53.160  1.00  1.220          C  
ATOM   2519  O   ASN A 155      10.090 -22.054 -54.184  1.00  1.270          O  
ATOM   2520  CB  ASN A 155       7.535 -22.263 -52.324  1.00  1.720          C  
ATOM   2521  CG  ASN A 155       6.170 -21.870 -51.787  1.00  1.720          C  
ATOM   2522  OD1 ASN A 155       5.893 -20.705 -51.426  1.00  1.720          O  
ATOM   2523  ND2 ASN A 155       5.306 -22.844 -51.707  1.00  1.720          N  
ATOM   2524  H   ASN A 155       7.164 -21.283 -54.753  1.00  1.490          H  
ATOM   2525  HA  ASN A 155       8.289 -20.282 -52.220  1.00  1.460          H  
ATOM   2526 1HB  ASN A 155       7.404 -23.041 -53.076  1.00  2.060          H  
ATOM   2527 2HB  ASN A 155       8.127 -22.695 -51.523  1.00  2.060          H  
ATOM   2528 1HD2 ASN A 155       4.391 -22.676 -51.340  1.00  2.060          H  
ATOM   2529 2HD2 ASN A 155       5.562 -23.770 -51.993  1.00  2.060          H  
ATOM   2530  N   PHE A 156      10.583 -21.129 -52.195  1.00  1.170          N  
ATOM   2531  CA  PHE A 156      12.005 -21.382 -52.289  1.00  1.160          C  
ATOM   2532  C   PHE A 156      12.384 -22.742 -51.749  1.00  1.200          C  
ATOM   2533  O   PHE A 156      12.159 -23.055 -50.582  1.00  1.200          O  
ATOM   2534  CB  PHE A 156      12.729 -20.253 -51.585  1.00  1.630          C  
ATOM   2535  CG  PHE A 156      12.635 -18.988 -52.352  1.00  1.630          C  
ATOM   2536  CD1 PHE A 156      11.425 -18.325 -52.582  1.00  1.630          C  
ATOM   2537  CD2 PHE A 156      13.763 -18.440 -52.864  1.00  1.630          C  
ATOM   2538  CE1 PHE A 156      11.385 -17.216 -53.345  1.00  1.630          C  
ATOM   2539  CE2 PHE A 156      13.701 -17.323 -53.602  1.00  1.630          C  
ATOM   2540  CZ  PHE A 156      12.521 -16.730 -53.858  1.00  1.630          C  
ATOM   2541  H   PHE A 156      10.211 -20.630 -51.379  1.00  1.400          H  
ATOM   2542  HA  PHE A 156      12.270 -21.350 -53.344  1.00  1.390          H  
ATOM   2543 1HB  PHE A 156      12.322 -20.119 -50.631  1.00  1.950          H  
ATOM   2544 2HB  PHE A 156      13.758 -20.500 -51.500  1.00  1.950          H  
ATOM   2545  HD1 PHE A 156      10.488 -18.686 -52.184  1.00  1.950          H  
ATOM   2546  HD2 PHE A 156      14.731 -18.915 -52.684  1.00  1.950          H  
ATOM   2547  HE1 PHE A 156      10.426 -16.730 -53.542  1.00  1.950          H  
ATOM   2548  HE2 PHE A 156      14.601 -16.917 -54.002  1.00  1.950          H  
ATOM   2549  HZ  PHE A 156      12.485 -15.877 -54.462  1.00  1.950          H  
ATOM   2550  N   ASN A 157      12.966 -23.565 -52.611  1.00  1.260          N  
ATOM   2551  CA  ASN A 157      13.333 -24.933 -52.289  1.00  1.320          C  
ATOM   2552  C   ASN A 157      14.690 -25.019 -51.609  1.00  1.250          C  
ATOM   2553  O   ASN A 157      15.370 -24.007 -51.436  1.00  1.230          O  
ATOM   2554  CB  ASN A 157      13.237 -25.777 -53.540  1.00  1.820          C  
ATOM   2555  CG  ASN A 157      11.776 -26.050 -53.942  1.00  1.820          C  
ATOM   2556  OD1 ASN A 157      10.939 -26.471 -53.109  1.00  1.820          O  
ATOM   2557  ND2 ASN A 157      11.457 -25.815 -55.195  1.00  1.820          N  
ATOM   2558  H   ASN A 157      13.162 -23.203 -53.544  1.00  1.510          H  
ATOM   2559  HA  ASN A 157      12.605 -25.319 -51.578  1.00  1.580          H  
ATOM   2560 1HB  ASN A 157      13.733 -25.254 -54.356  1.00  2.190          H  
ATOM   2561 2HB  ASN A 157      13.753 -26.713 -53.403  1.00  2.190          H  
ATOM   2562 1HD2 ASN A 157      10.523 -25.970 -55.513  1.00  2.190          H  
ATOM   2563 2HD2 ASN A 157      12.147 -25.477 -55.836  1.00  2.190          H  
ATOM   2564  N   VAL A 158      15.108 -26.229 -51.254  1.00  1.310          N  
ATOM   2565  CA  VAL A 158      16.330 -26.444 -50.480  1.00  1.310          C  
ATOM   2566  C   VAL A 158      17.628 -26.610 -51.299  1.00  1.480          C  
ATOM   2567  O   VAL A 158      17.669 -27.372 -52.275  1.00  1.640          O  
ATOM   2568  CB  VAL A 158      16.093 -27.682 -49.576  1.00  1.830          C  
ATOM   2569  CG1 VAL A 158      17.338 -28.025 -48.770  1.00  1.830          C  
ATOM   2570  CG2 VAL A 158      14.873 -27.407 -48.671  1.00  1.830          C  
ATOM   2571  H   VAL A 158      14.536 -27.054 -51.494  1.00  1.570          H  
ATOM   2572  HA  VAL A 158      16.460 -25.576 -49.827  1.00  1.570          H  
ATOM   2573  HB  VAL A 158      15.872 -28.545 -50.198  1.00  2.200          H  
ATOM   2574 1HG1 VAL A 158      17.141 -28.899 -48.155  1.00  2.200          H  
ATOM   2575 2HG1 VAL A 158      18.158 -28.248 -49.435  1.00  2.200          H  
ATOM   2576 3HG1 VAL A 158      17.609 -27.188 -48.142  1.00  2.200          H  
ATOM   2577 1HG2 VAL A 158      14.677 -28.270 -48.045  1.00  2.200          H  
ATOM   2578 2HG2 VAL A 158      15.052 -26.549 -48.054  1.00  2.200          H  
ATOM   2579 3HG2 VAL A 158      13.995 -27.209 -49.287  1.00  2.200          H  
ATOM   2580  N   LEU A 159      18.708 -25.925 -50.877  1.00  1.560          N  
ATOM   2581  CA  LEU A 159      19.991 -26.076 -51.555  1.00  1.830          C  
ATOM   2582  C   LEU A 159      20.347 -27.552 -51.621  1.00  2.020          C  
ATOM   2583  O   LEU A 159      20.283 -28.272 -50.624  1.00  1.980          O  
ATOM   2584  CB  LEU A 159      21.118 -25.362 -50.779  1.00  2.450          C  
ATOM   2585  CG  LEU A 159      22.566 -25.345 -51.414  1.00  2.450          C  
ATOM   2586  CD1 LEU A 159      22.581 -24.450 -52.662  1.00  2.450          C  
ATOM   2587  CD2 LEU A 159      23.601 -24.871 -50.354  1.00  2.450          C  
ATOM   2588  H   LEU A 159      18.646 -25.260 -50.099  1.00  1.870          H  
ATOM   2589  HA  LEU A 159      19.902 -25.679 -52.564  1.00  2.200          H  
ATOM   2590 1HB  LEU A 159      20.826 -24.350 -50.662  1.00  2.940          H  
ATOM   2591 2HB  LEU A 159      21.190 -25.809 -49.788  1.00  2.940          H  
ATOM   2592  HG  LEU A 159      22.837 -26.353 -51.723  1.00  2.940          H  
ATOM   2593 1HD1 LEU A 159      23.580 -24.460 -53.099  1.00  2.940          H  
ATOM   2594 2HD1 LEU A 159      21.873 -24.821 -53.391  1.00  2.940          H  
ATOM   2595 3HD1 LEU A 159      22.321 -23.438 -52.390  1.00  2.940          H  
ATOM   2596 1HD2 LEU A 159      24.600 -24.886 -50.793  1.00  2.940          H  
ATOM   2597 2HD2 LEU A 159      23.397 -23.885 -50.009  1.00  2.940          H  
ATOM   2598 3HD2 LEU A 159      23.571 -25.550 -49.501  1.00  2.940          H  
ATOM   2599  N   GLY A 160      20.726 -27.997 -52.805  1.00  2.350          N  
ATOM   2600  CA  GLY A 160      21.064 -29.387 -53.047  1.00  2.690          C  
ATOM   2601  C   GLY A 160      20.216 -29.903 -54.195  1.00  2.740          C  
ATOM   2602  O   GLY A 160      20.605 -30.851 -54.882  1.00  3.300          O  
ATOM   2603  H   GLY A 160      20.773 -27.348 -53.576  1.00  2.820          H  
ATOM   2604 1HA  GLY A 160      22.123 -29.472 -53.288  1.00  3.230          H  
ATOM   2605 2HA  GLY A 160      20.877 -29.975 -52.149  1.00  3.230          H  
ATOM   2606  N   LYS A 161      19.064 -29.258 -54.405  1.00  2.550          N  
ATOM   2607  CA  LYS A 161      18.134 -29.545 -55.507  1.00  2.960          C  
ATOM   2608  C   LYS A 161      17.640 -30.994 -55.730  1.00  3.110          C  
ATOM   2609  O   LYS A 161      17.658 -31.443 -56.879  1.00  3.230          O  
ATOM   2610  CB  LYS A 161      18.745 -29.058 -56.828  1.00  3.980          C  
ATOM   2611  CG  LYS A 161      19.017 -27.566 -56.888  1.00  3.980          C  
ATOM   2612  CD  LYS A 161      19.558 -27.159 -58.252  1.00  3.980          C  
ATOM   2613  CE  LYS A 161      19.860 -25.663 -58.318  1.00  3.980          C  
ATOM   2614  NZ  LYS A 161      20.413 -25.265 -59.649  1.00  3.980          N  
ATOM   2615  H   LYS A 161      18.793 -28.524 -53.733  1.00  3.060          H  
ATOM   2616  HA  LYS A 161      17.245 -28.938 -55.333  1.00  3.550          H  
ATOM   2617 1HB  LYS A 161      19.675 -29.575 -57.016  1.00  4.780          H  
ATOM   2618 2HB  LYS A 161      18.071 -29.293 -57.652  1.00  4.780          H  
ATOM   2619 1HG  LYS A 161      18.095 -27.021 -56.683  1.00  4.780          H  
ATOM   2620 2HG  LYS A 161      19.746 -27.307 -56.125  1.00  4.780          H  
ATOM   2621 1HD  LYS A 161      20.474 -27.719 -58.454  1.00  4.780          H  
ATOM   2622 2HD  LYS A 161      18.827 -27.409 -59.019  1.00  4.780          H  
ATOM   2623 1HE  LYS A 161      18.942 -25.106 -58.135  1.00  4.780          H  
ATOM   2624 2HE  LYS A 161      20.586 -25.410 -57.544  1.00  4.780          H  
ATOM   2625 1HZ  LYS A 161      20.599 -24.271 -59.656  1.00  4.780          H  
ATOM   2626 2HZ  LYS A 161      21.273 -25.767 -59.825  1.00  4.780          H  
ATOM   2627 3HZ  LYS A 161      19.743 -25.484 -60.373  1.00  4.780          H  
ATOM   2628  N   GLU A 162      17.174 -31.749 -54.714  1.00  3.530          N  
ATOM   2629  CA  GLU A 162      17.101 -31.470 -53.275  1.00  3.870          C  
ATOM   2630  C   GLU A 162      16.803 -32.798 -52.605  1.00  3.460          C  
ATOM   2631  O   GLU A 162      16.353 -33.731 -53.272  1.00  3.920          O  
ATOM   2632  CB  GLU A 162      16.057 -30.410 -52.918  1.00  5.280          C  
ATOM   2633  CG  GLU A 162      14.615 -30.720 -53.240  1.00  5.280          C  
ATOM   2634  CD  GLU A 162      13.797 -29.493 -53.011  1.00  5.280          C  
ATOM   2635  OE1 GLU A 162      14.053 -28.827 -52.019  1.00  5.280          O  
ATOM   2636  OE2 GLU A 162      12.944 -29.193 -53.805  1.00  5.280          O  
ATOM   2637  H   GLU A 162      16.846 -32.668 -54.981  1.00  4.240          H  
ATOM   2638  HA  GLU A 162      18.069 -31.144 -52.904  1.00  4.640          H  
ATOM   2639 1HB  GLU A 162      16.097 -30.253 -51.842  1.00  6.340          H  
ATOM   2640 2HB  GLU A 162      16.300 -29.461 -53.360  1.00  6.340          H  
ATOM   2641 1HG  GLU A 162      14.529 -31.033 -54.281  1.00  6.340          H  
ATOM   2642 2HG  GLU A 162      14.258 -31.530 -52.601  1.00  6.340          H  
ATOM   2643  N   LYS A 163      17.030 -32.894 -51.303  1.00  3.170          N  
ATOM   2644  CA  LYS A 163      16.716 -34.133 -50.598  1.00  3.170          C  
ATOM   2645  C   LYS A 163      15.667 -33.928 -49.505  1.00  2.790          C  
ATOM   2646  O   LYS A 163      15.504 -32.824 -48.986  1.00  3.230          O  
ATOM   2647  CB  LYS A 163      17.997 -34.740 -50.060  1.00  4.440          C  
ATOM   2648  CG  LYS A 163      18.977 -35.171 -51.136  1.00  4.440          C  
ATOM   2649  CD  LYS A 163      20.238 -35.806 -50.540  1.00  4.440          C  
ATOM   2650  CE  LYS A 163      21.219 -36.229 -51.653  1.00  4.440          C  
ATOM   2651  NZ  LYS A 163      22.483 -36.836 -51.119  1.00  4.440          N  
ATOM   2652  H   LYS A 163      17.402 -32.102 -50.795  1.00  3.800          H  
ATOM   2653  HA  LYS A 163      16.291 -34.838 -51.311  1.00  3.800          H  
ATOM   2654 1HB  LYS A 163      18.490 -34.014 -49.447  1.00  5.330          H  
ATOM   2655 2HB  LYS A 163      17.765 -35.611 -49.457  1.00  5.330          H  
ATOM   2656 1HG  LYS A 163      18.487 -35.884 -51.801  1.00  5.330          H  
ATOM   2657 2HG  LYS A 163      19.266 -34.301 -51.724  1.00  5.330          H  
ATOM   2658 1HD  LYS A 163      20.738 -35.088 -49.881  1.00  5.330          H  
ATOM   2659 2HD  LYS A 163      19.969 -36.681 -49.949  1.00  5.330          H  
ATOM   2660 1HE  LYS A 163      20.727 -36.957 -52.294  1.00  5.330          H  
ATOM   2661 2HE  LYS A 163      21.476 -35.352 -52.244  1.00  5.330          H  
ATOM   2662 1HZ  LYS A 163      23.092 -37.095 -51.890  1.00  5.330          H  
ATOM   2663 2HZ  LYS A 163      22.971 -36.168 -50.531  1.00  5.330          H  
ATOM   2664 3HZ  LYS A 163      22.274 -37.667 -50.578  1.00  5.330          H  
ATOM   2665  N   GLU A 164      14.951 -35.009 -49.185  1.00  2.590          N  
ATOM   2666  CA  GLU A 164      13.871 -35.025 -48.190  1.00  2.740          C  
ATOM   2667  C   GLU A 164      14.255 -35.442 -46.769  1.00  2.730          C  
ATOM   2668  O   GLU A 164      15.245 -36.137 -46.528  1.00  3.300          O  
ATOM   2669  CB  GLU A 164      12.729 -35.919 -48.682  1.00  3.780          C  
ATOM   2670  CG  GLU A 164      12.003 -35.393 -49.924  1.00  3.780          C  
ATOM   2671  CD  GLU A 164      10.896 -36.312 -50.388  1.00  3.780          C  
ATOM   2672  OE1 GLU A 164      10.902 -37.449 -49.987  1.00  3.780          O  
ATOM   2673  OE2 GLU A 164      10.051 -35.877 -51.144  1.00  3.780          O  
ATOM   2674  H   GLU A 164      15.162 -35.873 -49.665  1.00  3.110          H  
ATOM   2675  HA  GLU A 164      13.477 -34.009 -48.118  1.00  3.290          H  
ATOM   2676 1HB  GLU A 164      13.113 -36.914 -48.908  1.00  4.530          H  
ATOM   2677 2HB  GLU A 164      11.984 -36.027 -47.887  1.00  4.530          H  
ATOM   2678 1HG  GLU A 164      11.575 -34.417 -49.684  1.00  4.530          H  
ATOM   2679 2HG  GLU A 164      12.725 -35.254 -50.729  1.00  4.530          H  
ATOM   2680  N   PHE A 165      13.395 -35.039 -45.834  1.00  2.480          N  
ATOM   2681  CA  PHE A 165      13.513 -35.324 -44.410  1.00  2.320          C  
ATOM   2682  C   PHE A 165      12.311 -36.131 -43.953  1.00  2.170          C  
ATOM   2683  O   PHE A 165      11.255 -36.052 -44.577  1.00  2.250          O  
ATOM   2684  CB  PHE A 165      13.547 -34.012 -43.663  1.00  3.310          C  
ATOM   2685  CG  PHE A 165      14.648 -33.182 -44.137  1.00  3.310          C  
ATOM   2686  CD1 PHE A 165      14.411 -32.290 -45.174  1.00  3.310          C  
ATOM   2687  CD2 PHE A 165      15.910 -33.290 -43.624  1.00  3.310          C  
ATOM   2688  CE1 PHE A 165      15.399 -31.533 -45.684  1.00  3.310          C  
ATOM   2689  CE2 PHE A 165      16.906 -32.518 -44.132  1.00  3.310          C  
ATOM   2690  CZ  PHE A 165      16.643 -31.641 -45.174  1.00  3.310          C  
ATOM   2691  H   PHE A 165      12.615 -34.451 -46.135  1.00  2.980          H  
ATOM   2692  HA  PHE A 165      14.424 -35.890 -44.236  1.00  2.780          H  
ATOM   2693 1HB  PHE A 165      12.615 -33.482 -43.830  1.00  3.970          H  
ATOM   2694 2HB  PHE A 165      13.653 -34.182 -42.599  1.00  3.970          H  
ATOM   2695  HD1 PHE A 165      13.415 -32.222 -45.587  1.00  3.970          H  
ATOM   2696  HD2 PHE A 165      16.122 -33.992 -42.817  1.00  3.970          H  
ATOM   2697  HE1 PHE A 165      15.199 -30.855 -46.511  1.00  3.970          H  
ATOM   2698  HE2 PHE A 165      17.909 -32.603 -43.728  1.00  3.970          H  
ATOM   2699  HZ  PHE A 165      17.442 -31.034 -45.590  1.00  3.970          H  
ATOM   2700  N   LEU A 166      12.430 -36.893 -42.860  1.00  2.160          N  
ATOM   2701  CA  LEU A 166      11.293 -37.667 -42.360  1.00  2.230          C  
ATOM   2702  C   LEU A 166      10.387 -36.780 -41.528  1.00  2.160          C  
ATOM   2703  O   LEU A 166       9.166 -36.949 -41.506  1.00  2.470          O  
ATOM   2704  CB  LEU A 166      11.758 -38.873 -41.532  1.00  3.090          C  
ATOM   2705  CG  LEU A 166      10.636 -39.831 -40.978  1.00  3.090          C  
ATOM   2706  CD1 LEU A 166       9.804 -40.438 -42.137  1.00  3.090          C  
ATOM   2707  CD2 LEU A 166      11.304 -40.931 -40.158  1.00  3.090          C  
ATOM   2708  H   LEU A 166      13.293 -36.899 -42.304  1.00  2.590          H  
ATOM   2709  HA  LEU A 166      10.735 -38.026 -43.216  1.00  2.680          H  
ATOM   2710 1HB  LEU A 166      12.440 -39.465 -42.137  1.00  3.710          H  
ATOM   2711 2HB  LEU A 166      12.316 -38.492 -40.671  1.00  3.710          H  
ATOM   2712  HG  LEU A 166       9.957 -39.265 -40.337  1.00  3.710          H  
ATOM   2713 1HD1 LEU A 166       9.040 -41.096 -41.723  1.00  3.710          H  
ATOM   2714 2HD1 LEU A 166       9.311 -39.653 -42.704  1.00  3.710          H  
ATOM   2715 3HD1 LEU A 166      10.457 -41.010 -42.795  1.00  3.710          H  
ATOM   2716 1HD2 LEU A 166      10.544 -41.597 -39.750  1.00  3.710          H  
ATOM   2717 2HD2 LEU A 166      11.984 -41.500 -40.796  1.00  3.710          H  
ATOM   2718 3HD2 LEU A 166      11.867 -40.476 -39.341  1.00  3.710          H  
ATOM   2719  N   ASN A 167      10.999 -35.876 -40.778  1.00  1.890          N  
ATOM   2720  CA  ASN A 167      10.213 -34.989 -39.937  1.00  1.800          C  
ATOM   2721  C   ASN A 167      10.902 -33.642 -39.708  1.00  1.660          C  
ATOM   2722  O   ASN A 167      12.057 -33.425 -40.076  1.00  1.670          O  
ATOM   2723  CB  ASN A 167       9.925 -35.705 -38.609  1.00  2.560          C  
ATOM   2724  CG  ASN A 167       8.624 -35.299 -37.904  1.00  2.560          C  
ATOM   2725  OD1 ASN A 167       8.151 -34.172 -38.062  1.00  2.560          O  
ATOM   2726  ND2 ASN A 167       8.076 -36.200 -37.124  1.00  2.560          N  
ATOM   2727  H   ASN A 167      12.028 -35.855 -40.795  1.00  2.270          H  
ATOM   2728  HA  ASN A 167       9.269 -34.784 -40.443  1.00  2.160          H  
ATOM   2729 1HB  ASN A 167       9.890 -36.781 -38.787  1.00  3.070          H  
ATOM   2730 2HB  ASN A 167      10.757 -35.523 -37.927  1.00  3.070          H  
ATOM   2731 1HD2 ASN A 167       7.242 -35.989 -36.608  1.00  3.070          H  
ATOM   2732 2HD2 ASN A 167       8.504 -37.101 -37.020  1.00  3.070          H  
ATOM   2733  N   ILE A 168      10.223 -32.784 -38.966  1.00  1.680          N  
ATOM   2734  CA  ILE A 168      10.667 -31.441 -38.625  1.00  1.600          C  
ATOM   2735  C   ILE A 168      11.944 -31.535 -37.838  1.00  1.480          C  
ATOM   2736  O   ILE A 168      12.882 -30.775 -38.072  1.00  1.410          O  
ATOM   2737  CB  ILE A 168       9.582 -30.682 -37.849  1.00  2.270          C  
ATOM   2738  CG1 ILE A 168       8.480 -30.116 -38.817  1.00  2.270          C  
ATOM   2739  CG2 ILE A 168      10.173 -29.513 -37.056  1.00  2.270          C  
ATOM   2740  CD1 ILE A 168       7.855 -31.122 -39.802  1.00  2.270          C  
ATOM   2741  H   ILE A 168       9.293 -33.066 -38.683  1.00  2.020          H  
ATOM   2742  HA  ILE A 168      10.873 -30.904 -39.529  1.00  1.920          H  
ATOM   2743  HB  ILE A 168       9.120 -31.368 -37.180  1.00  2.730          H  
ATOM   2744 1HG1 ILE A 168       7.684 -29.696 -38.214  1.00  2.730          H  
ATOM   2745 2HG1 ILE A 168       8.908 -29.318 -39.380  1.00  2.730          H  
ATOM   2746 1HG2 ILE A 168       9.375 -29.013 -36.511  1.00  2.730          H  
ATOM   2747 2HG2 ILE A 168      10.912 -29.870 -36.351  1.00  2.730          H  
ATOM   2748 3HG2 ILE A 168      10.642 -28.806 -37.741  1.00  2.730          H  
ATOM   2749 1HD1 ILE A 168       7.103 -30.608 -40.402  1.00  2.730          H  
ATOM   2750 2HD1 ILE A 168       8.601 -31.527 -40.475  1.00  2.730          H  
ATOM   2751 3HD1 ILE A 168       7.387 -31.933 -39.260  1.00  2.730          H  
ATOM   2752  N   GLU A 169      11.954 -32.505 -36.935  1.00  1.570          N  
ATOM   2753  CA  GLU A 169      13.011 -32.840 -35.997  1.00  1.680          C  
ATOM   2754  C   GLU A 169      14.340 -33.216 -36.661  1.00  1.730          C  
ATOM   2755  O   GLU A 169      15.381 -33.212 -36.006  1.00  1.880          O  
ATOM   2756  CB  GLU A 169      12.522 -33.987 -35.106  1.00  2.310          C  
ATOM   2757  CG  GLU A 169      11.406 -33.584 -34.136  1.00  2.310          C  
ATOM   2758  CD  GLU A 169      10.853 -34.727 -33.341  1.00  2.310          C  
ATOM   2759  OE1 GLU A 169      11.175 -35.849 -33.650  1.00  2.310          O  
ATOM   2760  OE2 GLU A 169      10.115 -34.480 -32.417  1.00  2.310          O  
ATOM   2761  H   GLU A 169      11.109 -33.051 -36.871  1.00  1.880          H  
ATOM   2762  HA  GLU A 169      13.182 -31.969 -35.367  1.00  2.020          H  
ATOM   2763 1HB  GLU A 169      12.149 -34.796 -35.734  1.00  2.770          H  
ATOM   2764 2HB  GLU A 169      13.356 -34.377 -34.524  1.00  2.770          H  
ATOM   2765 1HG  GLU A 169      11.824 -32.863 -33.445  1.00  2.770          H  
ATOM   2766 2HG  GLU A 169      10.604 -33.098 -34.688  1.00  2.770          H  
ATOM   2767  N   ASP A 170      14.319 -33.569 -37.952  1.00  1.750          N  
ATOM   2768  CA  ASP A 170      15.533 -33.949 -38.662  1.00  1.980          C  
ATOM   2769  C   ASP A 170      16.274 -32.703 -39.128  1.00  1.940          C  
ATOM   2770  O   ASP A 170      17.398 -32.778 -39.627  1.00  2.170          O  
ATOM   2771  CB  ASP A 170      15.199 -34.746 -39.918  1.00  2.680          C  
ATOM   2772  CG  ASP A 170      14.585 -36.097 -39.688  1.00  2.680          C  
ATOM   2773  OD1 ASP A 170      14.766 -36.679 -38.645  1.00  2.680          O  
ATOM   2774  OD2 ASP A 170      13.890 -36.558 -40.602  1.00  2.680          O  
ATOM   2775  H   ASP A 170      13.445 -33.533 -38.482  1.00  2.100          H  
ATOM   2776  HA  ASP A 170      16.177 -34.526 -37.997  1.00  2.380          H  
ATOM   2777 1HB  ASP A 170      14.515 -34.155 -40.509  1.00  3.220          H  
ATOM   2778 2HB  ASP A 170      16.106 -34.877 -40.505  1.00  3.220          H  
ATOM   2779  N   VAL A 171      15.601 -31.564 -39.023  1.00  1.720          N  
ATOM   2780  CA  VAL A 171      16.118 -30.303 -39.493  1.00  1.760          C  
ATOM   2781  C   VAL A 171      16.238 -29.294 -38.359  1.00  1.550          C  
ATOM   2782  O   VAL A 171      17.296 -28.695 -38.155  1.00  1.720          O  
ATOM   2783  CB  VAL A 171      15.174 -29.751 -40.563  1.00  2.450          C  
ATOM   2784  CG1 VAL A 171      15.638 -28.476 -41.020  1.00  2.450          C  
ATOM   2785  CG2 VAL A 171      15.103 -30.689 -41.694  1.00  2.450          C  
ATOM   2786  H   VAL A 171      14.683 -31.565 -38.577  1.00  2.060          H  
ATOM   2787  HA  VAL A 171      17.105 -30.467 -39.925  1.00  2.110          H  
ATOM   2788  HB  VAL A 171      14.197 -29.611 -40.130  1.00  2.940          H  
ATOM   2789 1HG1 VAL A 171      14.974 -28.088 -41.763  1.00  2.940          H  
ATOM   2790 2HG1 VAL A 171      15.689 -27.814 -40.223  1.00  2.940          H  
ATOM   2791 3HG1 VAL A 171      16.598 -28.605 -41.419  1.00  2.940          H  
ATOM   2792 1HG2 VAL A 171      14.445 -30.300 -42.458  1.00  2.940          H  
ATOM   2793 2HG2 VAL A 171      16.098 -30.801 -42.092  1.00  2.940          H  
ATOM   2794 3HG2 VAL A 171      14.732 -31.650 -41.356  1.00  2.940          H  
ATOM   2795  N   ALA A 172      15.108 -29.072 -37.690  1.00  1.290          N  
ATOM   2796  CA  ALA A 172      14.976 -28.071 -36.649  1.00  1.150          C  
ATOM   2797  C   ALA A 172      14.832 -28.710 -35.286  1.00  1.150          C  
ATOM   2798  O   ALA A 172      14.225 -29.762 -35.152  1.00  1.430          O  
ATOM   2799  CB  ALA A 172      13.742 -27.231 -36.899  1.00  1.670          C  
ATOM   2800  H   ALA A 172      14.306 -29.649 -37.913  1.00  1.550          H  
ATOM   2801  HA  ALA A 172      15.868 -27.455 -36.661  1.00  1.380          H  
ATOM   2802 1HB  ALA A 172      13.681 -26.490 -36.126  1.00  2.000          H  
ATOM   2803 2HB  ALA A 172      13.790 -26.758 -37.845  1.00  2.000          H  
ATOM   2804 3HB  ALA A 172      12.867 -27.868 -36.872  1.00  2.000          H  
ATOM   2805  N   ASP A 173      15.362 -28.055 -34.256  1.00  1.170          N  
ATOM   2806  CA  ASP A 173      15.135 -28.579 -32.913  1.00  1.160          C  
ATOM   2807  C   ASP A 173      14.081 -27.717 -32.211  1.00  1.170          C  
ATOM   2808  O   ASP A 173      13.643 -26.706 -32.763  1.00  1.560          O  
ATOM   2809  CB  ASP A 173      16.475 -28.617 -32.167  1.00  1.630          C  
ATOM   2810  CG  ASP A 173      16.541 -29.647 -31.015  1.00  1.630          C  
ATOM   2811  OD1 ASP A 173      15.503 -29.987 -30.476  1.00  1.630          O  
ATOM   2812  OD2 ASP A 173      17.636 -30.023 -30.640  1.00  1.630          O  
ATOM   2813  H   ASP A 173      15.878 -27.194 -34.427  1.00  1.400          H  
ATOM   2814  HA  ASP A 173      14.753 -29.593 -32.980  1.00  1.390          H  
ATOM   2815 1HB  ASP A 173      17.267 -28.849 -32.880  1.00  1.950          H  
ATOM   2816 2HB  ASP A 173      16.680 -27.625 -31.769  1.00  1.950          H  
ATOM   2817  N   MET A 174      13.728 -28.044 -30.973  1.00  1.090          N  
ATOM   2818  CA  MET A 174      12.741 -27.225 -30.245  1.00  1.060          C  
ATOM   2819  C   MET A 174      13.400 -26.304 -29.243  1.00  1.090          C  
ATOM   2820  O   MET A 174      14.079 -26.756 -28.322  1.00  1.200          O  
ATOM   2821  CB  MET A 174      11.690 -28.087 -29.538  1.00  1.500          C  
ATOM   2822  CG  MET A 174      10.728 -27.268 -28.586  1.00  1.500          C  
ATOM   2823  SD  MET A 174       9.658 -26.054 -29.432  1.00  1.500          S  
ATOM   2824  CE  MET A 174       8.360 -27.051 -30.075  1.00  1.500          C  
ATOM   2825  H   MET A 174      14.144 -28.888 -30.570  1.00  1.310          H  
ATOM   2826  HA  MET A 174      12.218 -26.595 -30.966  1.00  1.270          H  
ATOM   2827 1HB  MET A 174      11.086 -28.599 -30.282  1.00  1.800          H  
ATOM   2828 2HB  MET A 174      12.190 -28.849 -28.938  1.00  1.800          H  
ATOM   2829 1HG  MET A 174      10.082 -27.977 -28.057  1.00  1.800          H  
ATOM   2830 2HG  MET A 174      11.308 -26.736 -27.832  1.00  1.800          H  
ATOM   2831 1HE  MET A 174       7.658 -26.430 -30.635  1.00  1.800          H  
ATOM   2832 2HE  MET A 174       8.774 -27.793 -30.720  1.00  1.800          H  
ATOM   2833 3HE  MET A 174       7.836 -27.546 -29.250  1.00  1.800          H  
ATOM   2834  N   ARG A 175      13.129 -25.010 -29.364  1.00  1.030          N  
ATOM   2835  CA  ARG A 175      13.702 -24.016 -28.469  1.00  1.050          C  
ATOM   2836  C   ARG A 175      12.632 -23.061 -27.970  1.00  1.000          C  
ATOM   2837  O   ARG A 175      11.565 -22.928 -28.574  1.00  0.960          O  
ATOM   2838  CB  ARG A 175      14.825 -23.256 -29.172  1.00  1.460          C  
ATOM   2839  CG  ARG A 175      16.002 -24.151 -29.586  1.00  1.460          C  
ATOM   2840  CD  ARG A 175      16.798 -24.643 -28.420  1.00  1.460          C  
ATOM   2841  NE  ARG A 175      17.924 -25.467 -28.842  1.00  1.460          N  
ATOM   2842  CZ  ARG A 175      17.836 -26.804 -29.040  1.00  1.460          C  
ATOM   2843  NH1 ARG A 175      16.715 -27.431 -28.854  1.00  1.460          N  
ATOM   2844  NH2 ARG A 175      18.874 -27.508 -29.445  1.00  1.460          N  
ATOM   2845  H   ARG A 175      12.523 -24.702 -30.139  1.00  1.240          H  
ATOM   2846  HA  ARG A 175      14.107 -24.521 -27.597  1.00  1.260          H  
ATOM   2847 1HB  ARG A 175      14.438 -22.783 -30.074  1.00  1.750          H  
ATOM   2848 2HB  ARG A 175      15.208 -22.470 -28.523  1.00  1.750          H  
ATOM   2849 1HG  ARG A 175      15.655 -24.998 -30.169  1.00  1.750          H  
ATOM   2850 2HG  ARG A 175      16.676 -23.559 -30.210  1.00  1.750          H  
ATOM   2851 1HD  ARG A 175      17.187 -23.776 -27.902  1.00  1.750          H  
ATOM   2852 2HD  ARG A 175      16.197 -25.218 -27.733  1.00  1.750          H  
ATOM   2853  HE  ARG A 175      18.811 -25.015 -29.030  1.00  1.750          H  
ATOM   2854 1HH1 ARG A 175      15.854 -26.955 -28.574  1.00  1.750          H  
ATOM   2855 2HH1 ARG A 175      16.670 -28.444 -29.014  1.00  1.750          H  
ATOM   2856 1HH2 ARG A 175      19.766 -27.071 -29.604  1.00  1.750          H  
ATOM   2857 2HH2 ARG A 175      18.740 -28.517 -29.643  1.00  1.750          H  
ATOM   2858  N   VAL A 176      12.887 -22.413 -26.841  1.00  1.100          N  
ATOM   2859  CA  VAL A 176      11.891 -21.470 -26.369  1.00  1.100          C  
ATOM   2860  C   VAL A 176      12.433 -20.084 -26.108  1.00  0.980          C  
ATOM   2861  O   VAL A 176      13.565 -19.897 -25.660  1.00  1.050          O  
ATOM   2862  CB  VAL A 176      11.213 -21.990 -25.076  1.00  1.540          C  
ATOM   2863  CG1 VAL A 176      10.467 -23.282 -25.366  1.00  1.540          C  
ATOM   2864  CG2 VAL A 176      12.259 -22.213 -23.963  1.00  1.540          C  
ATOM   2865  H   VAL A 176      13.759 -22.538 -26.349  1.00  1.320          H  
ATOM   2866  HA  VAL A 176      11.124 -21.378 -27.133  1.00  1.320          H  
ATOM   2867  HB  VAL A 176      10.477 -21.251 -24.746  1.00  1.850          H  
ATOM   2868 1HG1 VAL A 176       9.961 -23.628 -24.467  1.00  1.850          H  
ATOM   2869 2HG1 VAL A 176       9.733 -23.092 -26.142  1.00  1.850          H  
ATOM   2870 3HG1 VAL A 176      11.159 -24.047 -25.704  1.00  1.850          H  
ATOM   2871 1HG2 VAL A 176      11.757 -22.565 -23.063  1.00  1.850          H  
ATOM   2872 2HG2 VAL A 176      12.987 -22.954 -24.281  1.00  1.850          H  
ATOM   2873 3HG2 VAL A 176      12.770 -21.277 -23.736  1.00  1.850          H  
ATOM   2874  N   VAL A 177      11.562 -19.125 -26.344  1.00  0.940          N  
ATOM   2875  CA  VAL A 177      11.825 -17.726 -26.076  1.00  0.880          C  
ATOM   2876  C   VAL A 177      11.264 -17.435 -24.700  1.00  0.810          C  
ATOM   2877  O   VAL A 177      10.111 -17.754 -24.450  1.00  0.940          O  
ATOM   2878  CB  VAL A 177      11.135 -16.848 -27.134  1.00  1.260          C  
ATOM   2879  CG1 VAL A 177      11.365 -15.361 -26.844  1.00  1.260          C  
ATOM   2880  CG2 VAL A 177      11.637 -17.245 -28.526  1.00  1.260          C  
ATOM   2881  H   VAL A 177      10.672 -19.434 -26.752  1.00  1.130          H  
ATOM   2882  HA  VAL A 177      12.899 -17.548 -26.080  1.00  1.060          H  
ATOM   2883  HB  VAL A 177      10.084 -17.016 -27.080  1.00  1.510          H  
ATOM   2884 1HG1 VAL A 177      10.845 -14.766 -27.595  1.00  1.510          H  
ATOM   2885 2HG1 VAL A 177      10.975 -15.106 -25.856  1.00  1.510          H  
ATOM   2886 3HG1 VAL A 177      12.429 -15.136 -26.880  1.00  1.510          H  
ATOM   2887 1HG2 VAL A 177      11.131 -16.647 -29.280  1.00  1.510          H  
ATOM   2888 2HG2 VAL A 177      12.710 -17.080 -28.587  1.00  1.510          H  
ATOM   2889 3HG2 VAL A 177      11.423 -18.303 -28.705  1.00  1.510          H  
ATOM   2890  N   ASN A 178      12.073 -16.881 -23.798  1.00  0.820          N  
ATOM   2891  CA  ASN A 178      11.635 -16.608 -22.422  1.00  0.900          C  
ATOM   2892  C   ASN A 178      11.356 -15.125 -22.157  1.00  0.880          C  
ATOM   2893  O   ASN A 178      12.260 -14.295 -22.289  1.00  0.910          O  
ATOM   2894  CB  ASN A 178      12.670 -17.120 -21.448  1.00  1.230          C  
ATOM   2895  CG  ASN A 178      12.848 -18.621 -21.517  1.00  1.230          C  
ATOM   2896  OD1 ASN A 178      11.883 -19.398 -21.525  1.00  1.230          O  
ATOM   2897  ND2 ASN A 178      14.092 -19.040 -21.559  1.00  1.230          N  
ATOM   2898  H   ASN A 178      13.016 -16.644 -24.074  1.00  0.980          H  
ATOM   2899  HA  ASN A 178      10.699 -17.138 -22.246  1.00  1.080          H  
ATOM   2900 1HB  ASN A 178      13.627 -16.639 -21.647  1.00  1.470          H  
ATOM   2901 2HB  ASN A 178      12.373 -16.847 -20.440  1.00  1.470          H  
ATOM   2902 1HD2 ASN A 178      14.304 -20.018 -21.597  1.00  1.470          H  
ATOM   2903 2HD2 ASN A 178      14.843 -18.379 -21.546  1.00  1.470          H  
ATOM   2904  N   ARG A 179      10.110 -14.782 -21.812  1.00  0.970          N  
ATOM   2905  CA  ARG A 179       9.751 -13.389 -21.551  1.00  1.040          C  
ATOM   2906  C   ARG A 179       9.880 -13.119 -20.050  1.00  0.970          C  
ATOM   2907  O   ARG A 179       9.177 -13.735 -19.243  1.00  1.030          O  
ATOM   2908  CB  ARG A 179       8.327 -13.103 -21.993  1.00  1.430          C  
ATOM   2909  CG  ARG A 179       7.864 -11.650 -21.842  1.00  1.430          C  
ATOM   2910  CD  ARG A 179       6.433 -11.476 -22.232  1.00  1.430          C  
ATOM   2911  NE  ARG A 179       6.038 -10.075 -22.239  1.00  1.430          N  
ATOM   2912  CZ  ARG A 179       4.765  -9.611 -22.291  1.00  1.430          C  
ATOM   2913  NH1 ARG A 179       3.725 -10.435 -22.303  1.00  1.430          N  
ATOM   2914  NH2 ARG A 179       4.558  -8.300 -22.327  1.00  1.430          N  
ATOM   2915  H   ARG A 179       9.387 -15.501 -21.701  1.00  1.160          H  
ATOM   2916  HA  ARG A 179      10.432 -12.733 -22.093  1.00  1.250          H  
ATOM   2917 1HB  ARG A 179       8.197 -13.402 -23.025  1.00  1.710          H  
ATOM   2918 2HB  ARG A 179       7.670 -13.711 -21.391  1.00  1.710          H  
ATOM   2919 1HG  ARG A 179       7.967 -11.337 -20.802  1.00  1.710          H  
ATOM   2920 2HG  ARG A 179       8.472 -11.008 -22.477  1.00  1.710          H  
ATOM   2921 1HD  ARG A 179       6.264 -11.891 -23.226  1.00  1.710          H  
ATOM   2922 2HD  ARG A 179       5.809 -11.995 -21.507  1.00  1.710          H  
ATOM   2923  HE  ARG A 179       6.778  -9.388 -22.233  1.00  1.710          H  
ATOM   2924 1HH1 ARG A 179       3.836 -11.465 -22.247  1.00  1.710          H  
ATOM   2925 2HH1 ARG A 179       2.788 -10.063 -22.338  1.00  1.710          H  
ATOM   2926 1HH2 ARG A 179       5.342  -7.663 -22.318  1.00  1.710          H  
ATOM   2927 2HH2 ARG A 179       3.618  -7.932 -22.364  1.00  1.710          H  
ATOM   2928  N   VAL A 180      10.755 -12.182 -19.681  1.00  0.920          N  
ATOM   2929  CA  VAL A 180      11.054 -11.910 -18.273  1.00  0.870          C  
ATOM   2930  C   VAL A 180      10.558 -10.584 -17.714  1.00  0.970          C  
ATOM   2931  O   VAL A 180      10.767  -9.512 -18.294  1.00  1.070          O  
ATOM   2932  CB  VAL A 180      12.572 -12.026 -18.049  1.00  1.240          C  
ATOM   2933  CG1 VAL A 180      12.942 -11.670 -16.598  1.00  1.240          C  
ATOM   2934  CG2 VAL A 180      13.003 -13.457 -18.352  1.00  1.240          C  
ATOM   2935  H   VAL A 180      11.262 -11.683 -20.403  1.00  1.100          H  
ATOM   2936  HA  VAL A 180      10.581 -12.684 -17.681  1.00  1.040          H  
ATOM   2937  HB  VAL A 180      13.087 -11.342 -18.717  1.00  1.490          H  
ATOM   2938 1HG1 VAL A 180      14.003 -11.778 -16.460  1.00  1.490          H  
ATOM   2939 2HG1 VAL A 180      12.666 -10.646 -16.360  1.00  1.490          H  
ATOM   2940 3HG1 VAL A 180      12.429 -12.341 -15.932  1.00  1.490          H  
ATOM   2941 1HG2 VAL A 180      14.076 -13.553 -18.209  1.00  1.490          H  
ATOM   2942 2HG2 VAL A 180      12.490 -14.130 -17.682  1.00  1.490          H  
ATOM   2943 3HG2 VAL A 180      12.755 -13.715 -19.384  1.00  1.490          H  
ATOM   2944  N   ASP A 181       9.898 -10.690 -16.556  1.00  0.990          N  
ATOM   2945  CA  ASP A 181       9.406  -9.540 -15.812  1.00  1.100          C  
ATOM   2946  C   ASP A 181      10.499  -9.041 -14.871  1.00  0.990          C  
ATOM   2947  O   ASP A 181      10.829  -9.701 -13.877  1.00  0.990          O  
ATOM   2948  CB  ASP A 181       8.137  -9.828 -15.008  1.00  1.500          C  
ATOM   2949  CG  ASP A 181       7.627  -8.523 -14.302  1.00  1.500          C  
ATOM   2950  OD1 ASP A 181       8.357  -7.518 -14.365  1.00  1.500          O  
ATOM   2951  OD2 ASP A 181       6.559  -8.523 -13.714  1.00  1.500          O  
ATOM   2952  H   ASP A 181       9.782 -11.630 -16.162  1.00  1.190          H  
ATOM   2953  HA  ASP A 181       9.177  -8.745 -16.519  1.00  1.320          H  
ATOM   2954 1HB  ASP A 181       7.355 -10.214 -15.668  1.00  1.800          H  
ATOM   2955 2HB  ASP A 181       8.341 -10.593 -14.253  1.00  1.800          H  
ATOM   2956  N   GLN A 182      11.043  -7.878 -15.180  1.00  1.130          N  
ATOM   2957  CA  GLN A 182      12.175  -7.296 -14.478  1.00  1.200          C  
ATOM   2958  C   GLN A 182      11.973  -7.134 -12.976  1.00  1.150          C  
ATOM   2959  O   GLN A 182      12.953  -7.161 -12.233  1.00  1.290          O  
ATOM   2960  CB  GLN A 182      12.524  -5.935 -15.094  1.00  1.650          C  
ATOM   2961  CG  GLN A 182      13.764  -5.242 -14.506  1.00  1.650          C  
ATOM   2962  CD  GLN A 182      15.006  -6.056 -14.711  1.00  1.650          C  
ATOM   2963  OE1 GLN A 182      15.108  -6.737 -15.734  1.00  1.650          O  
ATOM   2964  NE2 GLN A 182      15.946  -5.992 -13.776  1.00  1.650          N  
ATOM   2965  H   GLN A 182      10.652  -7.395 -15.976  1.00  1.360          H  
ATOM   2966  HA  GLN A 182      13.024  -7.960 -14.627  1.00  1.440          H  
ATOM   2967 1HB  GLN A 182      12.687  -6.055 -16.163  1.00  1.980          H  
ATOM   2968 2HB  GLN A 182      11.675  -5.257 -14.969  1.00  1.980          H  
ATOM   2969 1HG  GLN A 182      13.902  -4.289 -15.020  1.00  1.980          H  
ATOM   2970 2HG  GLN A 182      13.631  -5.063 -13.440  1.00  1.980          H  
ATOM   2971 1HE2 GLN A 182      16.798  -6.503 -13.873  1.00  1.980          H  
ATOM   2972 2HE2 GLN A 182      15.804  -5.425 -12.963  1.00  1.980          H  
ATOM   2973  N   GLN A 183      10.738  -6.933 -12.502  1.00  1.130          N  
ATOM   2974  CA  GLN A 183      10.578  -6.738 -11.057  1.00  1.170          C  
ATOM   2975  C   GLN A 183      10.921  -7.995 -10.234  1.00  1.100          C  
ATOM   2976  O   GLN A 183      11.103  -7.896  -9.019  1.00  1.250          O  
ATOM   2977  CB  GLN A 183       9.172  -6.255 -10.683  1.00  1.620          C  
ATOM   2978  CG  GLN A 183       8.079  -7.273 -10.803  1.00  1.620          C  
ATOM   2979  CD  GLN A 183       6.718  -6.668 -10.555  1.00  1.620          C  
ATOM   2980  OE1 GLN A 183       6.481  -6.036  -9.516  1.00  1.620          O  
ATOM   2981  NE2 GLN A 183       5.813  -6.847 -11.507  1.00  1.620          N  
ATOM   2982  H   GLN A 183       9.917  -6.927 -13.135  1.00  1.360          H  
ATOM   2983  HA  GLN A 183      11.273  -5.957 -10.753  1.00  1.400          H  
ATOM   2984 1HB  GLN A 183       9.175  -5.891  -9.657  1.00  1.950          H  
ATOM   2985 2HB  GLN A 183       8.900  -5.419 -11.326  1.00  1.950          H  
ATOM   2986 1HG  GLN A 183       8.094  -7.690 -11.786  1.00  1.950          H  
ATOM   2987 2HG  GLN A 183       8.234  -8.059 -10.067  1.00  1.950          H  
ATOM   2988 1HE2 GLN A 183       4.896  -6.473 -11.412  1.00  1.950          H  
ATOM   2989 2HE2 GLN A 183       6.061  -7.380 -12.360  1.00  1.950          H  
ATOM   2990  N   SER A 184      10.945  -9.182 -10.866  1.00  0.950          N  
ATOM   2991  CA  SER A 184      11.260 -10.414 -10.145  1.00  0.880          C  
ATOM   2992  C   SER A 184      12.451 -11.109 -10.781  1.00  0.710          C  
ATOM   2993  O   SER A 184      13.170 -11.874 -10.133  1.00  0.650          O  
ATOM   2994  CB  SER A 184      10.102 -11.381 -10.204  1.00  1.260          C  
ATOM   2995  OG  SER A 184       9.894 -11.822 -11.527  1.00  1.260          O  
ATOM   2996  H   SER A 184      10.795  -9.227 -11.874  1.00  1.140          H  
ATOM   2997  HA  SER A 184      11.501 -10.175  -9.109  1.00  1.060          H  
ATOM   2998 1HB  SER A 184      10.302 -12.236  -9.560  1.00  1.510          H  
ATOM   2999 2HB  SER A 184       9.204 -10.891  -9.833  1.00  1.510          H  
ATOM   3000  HG  SER A 184       9.123 -12.406 -11.486  1.00  1.510          H  
ATOM   3001  N   GLY A 185      12.681 -10.838 -12.066  1.00  0.690          N  
ATOM   3002  CA  GLY A 185      13.754 -11.484 -12.808  1.00  0.600          C  
ATOM   3003  C   GLY A 185      13.379 -12.874 -13.322  1.00  0.620          C  
ATOM   3004  O   GLY A 185      14.239 -13.617 -13.807  1.00  0.700          O  
ATOM   3005  H   GLY A 185      12.062 -10.202 -12.568  1.00  0.830          H  
ATOM   3006 1HA  GLY A 185      14.011 -10.848 -13.653  1.00  0.720          H  
ATOM   3007 2HA  GLY A 185      14.635 -11.553 -12.177  1.00  0.720          H  
ATOM   3008  N   LYS A 186      12.104 -13.242 -13.193  1.00  0.750          N  
ATOM   3009  CA  LYS A 186      11.644 -14.555 -13.614  1.00  0.950          C  
ATOM   3010  C   LYS A 186      10.827 -14.515 -14.901  1.00  0.940          C  
ATOM   3011  O   LYS A 186      10.137 -13.531 -15.203  1.00  0.870          O  
ATOM   3012  CB  LYS A 186      10.804 -15.171 -12.494  1.00  1.250          C  
ATOM   3013  CG  LYS A 186      11.531 -15.305 -11.126  1.00  1.250          C  
ATOM   3014  CD  LYS A 186      12.691 -16.308 -11.164  1.00  1.250          C  
ATOM   3015  CE  LYS A 186      13.319 -16.474  -9.787  1.00  1.250          C  
ATOM   3016  NZ  LYS A 186      14.406 -17.491  -9.786  1.00  1.250          N  
ATOM   3017  H   LYS A 186      11.437 -12.597 -12.767  1.00  0.900          H  
ATOM   3018  HA  LYS A 186      12.509 -15.183 -13.809  1.00  1.140          H  
ATOM   3019 1HB  LYS A 186       9.917 -14.559 -12.338  1.00  1.500          H  
ATOM   3020 2HB  LYS A 186      10.463 -16.162 -12.799  1.00  1.500          H  
ATOM   3021 1HG  LYS A 186      11.926 -14.329 -10.830  1.00  1.500          H  
ATOM   3022 2HG  LYS A 186      10.816 -15.622 -10.366  1.00  1.500          H  
ATOM   3023 1HD  LYS A 186      12.332 -17.278 -11.513  1.00  1.500          H  
ATOM   3024 2HD  LYS A 186      13.465 -15.954 -11.844  1.00  1.500          H  
ATOM   3025 1HE  LYS A 186      13.732 -15.521  -9.484  1.00  1.500          H  
ATOM   3026 2HE  LYS A 186      12.558 -16.769  -9.074  1.00  1.500          H  
ATOM   3027 1HZ  LYS A 186      14.813 -17.570  -8.856  1.00  1.500          H  
ATOM   3028 2HZ  LYS A 186      14.020 -18.385 -10.058  1.00  1.500          H  
ATOM   3029 3HZ  LYS A 186      15.122 -17.218 -10.437  1.00  1.500          H  
ATOM   3030  N   ALA A 187      10.912 -15.602 -15.669  1.00  1.170          N  
ATOM   3031  CA  ALA A 187      10.113 -15.719 -16.880  1.00  1.230          C  
ATOM   3032  C   ALA A 187       8.692 -16.112 -16.532  1.00  1.200          C  
ATOM   3033  O   ALA A 187       8.461 -16.868 -15.585  1.00  1.260          O  
ATOM   3034  CB  ALA A 187      10.715 -16.731 -17.841  1.00  1.700          C  
ATOM   3035  H   ALA A 187      11.514 -16.365 -15.390  1.00  1.400          H  
ATOM   3036  HA  ALA A 187      10.084 -14.757 -17.361  1.00  1.480          H  
ATOM   3037 1HB  ALA A 187      10.097 -16.774 -18.744  1.00  2.040          H  
ATOM   3038 2HB  ALA A 187      11.723 -16.430 -18.104  1.00  2.040          H  
ATOM   3039 3HB  ALA A 187      10.740 -17.713 -17.372  1.00  2.040          H  
ATOM   3040  N   GLU A 188       7.750 -15.626 -17.327  1.00  1.270          N  
ATOM   3041  CA  GLU A 188       6.353 -16.013 -17.172  1.00  1.390          C  
ATOM   3042  C   GLU A 188       5.826 -16.580 -18.478  1.00  1.440          C  
ATOM   3043  O   GLU A 188       5.520 -17.770 -18.569  1.00  1.490          O  
ATOM   3044  CB  GLU A 188       5.502 -14.827 -16.716  1.00  1.900          C  
ATOM   3045  CG  GLU A 188       5.831 -14.319 -15.313  1.00  1.900          C  
ATOM   3046  CD  GLU A 188       4.964 -13.164 -14.894  1.00  1.900          C  
ATOM   3047  OE1 GLU A 188       4.141 -12.758 -15.680  1.00  1.900          O  
ATOM   3048  OE2 GLU A 188       5.120 -12.690 -13.794  1.00  1.900          O  
ATOM   3049  H   GLU A 188       8.045 -14.992 -18.076  1.00  1.520          H  
ATOM   3050  HA  GLU A 188       6.289 -16.792 -16.416  1.00  1.670          H  
ATOM   3051 1HB  GLU A 188       5.639 -13.995 -17.407  1.00  2.280          H  
ATOM   3052 2HB  GLU A 188       4.448 -15.105 -16.744  1.00  2.280          H  
ATOM   3053 1HG  GLU A 188       5.709 -15.136 -14.603  1.00  2.280          H  
ATOM   3054 2HG  GLU A 188       6.879 -14.007 -15.285  1.00  2.280          H  
ATOM   3055  N   ASP A 189       5.756 -15.735 -19.498  1.00  1.520          N  
ATOM   3056  CA  ASP A 189       5.347 -16.182 -20.813  1.00  1.670          C  
ATOM   3057  C   ASP A 189       6.555 -16.803 -21.460  1.00  1.560          C  
ATOM   3058  O   ASP A 189       7.692 -16.475 -21.096  1.00  1.670          O  
ATOM   3059  CB  ASP A 189       4.844 -15.044 -21.697  1.00  2.280          C  
ATOM   3060  CG  ASP A 189       3.530 -14.430 -21.268  1.00  2.280          C  
ATOM   3061  OD1 ASP A 189       2.775 -15.053 -20.562  1.00  2.280          O  
ATOM   3062  OD2 ASP A 189       3.297 -13.300 -21.648  1.00  2.280          O  
ATOM   3063  H   ASP A 189       5.987 -14.767 -19.350  1.00  1.820          H  
ATOM   3064  HA  ASP A 189       4.570 -16.941 -20.717  1.00  2.000          H  
ATOM   3065 1HB  ASP A 189       5.573 -14.286 -21.736  1.00  2.730          H  
ATOM   3066 2HB  ASP A 189       4.728 -15.421 -22.719  1.00  2.730          H  
ATOM   3067  N   PHE A 190       6.318 -17.663 -22.418  1.00  1.480          N  
ATOM   3068  CA  PHE A 190       7.375 -18.280 -23.174  1.00  1.350          C  
ATOM   3069  C   PHE A 190       6.802 -18.499 -24.534  1.00  1.380          C  
ATOM   3070  O   PHE A 190       5.583 -18.484 -24.663  1.00  1.650          O  
ATOM   3071  CB  PHE A 190       7.736 -19.648 -22.598  1.00  1.940          C  
ATOM   3072  CG  PHE A 190       6.591 -20.615 -22.778  1.00  1.940          C  
ATOM   3073  CD1 PHE A 190       6.536 -21.475 -23.882  1.00  1.940          C  
ATOM   3074  CD2 PHE A 190       5.535 -20.629 -21.878  1.00  1.940          C  
ATOM   3075  CE1 PHE A 190       5.459 -22.306 -24.062  1.00  1.940          C  
ATOM   3076  CE2 PHE A 190       4.460 -21.468 -22.068  1.00  1.940          C  
ATOM   3077  CZ  PHE A 190       4.423 -22.307 -23.167  1.00  1.940          C  
ATOM   3078  H   PHE A 190       5.363 -17.906 -22.649  1.00  1.780          H  
ATOM   3079  HA  PHE A 190       8.226 -17.616 -23.213  1.00  1.620          H  
ATOM   3080 1HB  PHE A 190       8.622 -20.046 -23.100  1.00  2.330          H  
ATOM   3081 2HB  PHE A 190       7.964 -19.562 -21.532  1.00  2.330          H  
ATOM   3082  HD1 PHE A 190       7.354 -21.479 -24.612  1.00  2.330          H  
ATOM   3083  HD2 PHE A 190       5.559 -19.958 -21.011  1.00  2.330          H  
ATOM   3084  HE1 PHE A 190       5.422 -22.955 -24.916  1.00  2.330          H  
ATOM   3085  HE2 PHE A 190       3.637 -21.461 -21.356  1.00  2.330          H  
ATOM   3086  HZ  PHE A 190       3.573 -22.964 -23.323  1.00  2.330          H  
ATOM   3087  N   PHE A 191       7.641 -18.734 -25.535  1.00  1.170          N  
ATOM   3088  CA  PHE A 191       7.086 -19.046 -26.848  1.00  1.190          C  
ATOM   3089  C   PHE A 191       7.819 -20.225 -27.485  1.00  1.100          C  
ATOM   3090  O   PHE A 191       9.052 -20.277 -27.484  1.00  1.160          O  
ATOM   3091  CB  PHE A 191       7.145 -17.795 -27.731  1.00  1.660          C  
ATOM   3092  CG  PHE A 191       6.456 -16.624 -27.049  1.00  1.660          C  
ATOM   3093  CD1 PHE A 191       7.206 -15.718 -26.286  1.00  1.660          C  
ATOM   3094  CD2 PHE A 191       5.085 -16.452 -27.098  1.00  1.660          C  
ATOM   3095  CE1 PHE A 191       6.594 -14.687 -25.611  1.00  1.660          C  
ATOM   3096  CE2 PHE A 191       4.475 -15.420 -26.417  1.00  1.660          C  
ATOM   3097  CZ  PHE A 191       5.230 -14.539 -25.673  1.00  1.660          C  
ATOM   3098  H   PHE A 191       8.643 -18.654 -25.350  1.00  1.400          H  
ATOM   3099  HA  PHE A 191       6.045 -19.333 -26.726  1.00  1.430          H  
ATOM   3100 1HB  PHE A 191       8.156 -17.528 -27.960  1.00  1.990          H  
ATOM   3101 2HB  PHE A 191       6.638 -17.990 -28.674  1.00  1.990          H  
ATOM   3102  HD1 PHE A 191       8.284 -15.841 -26.217  1.00  1.990          H  
ATOM   3103  HD2 PHE A 191       4.486 -17.137 -27.670  1.00  1.990          H  
ATOM   3104  HE1 PHE A 191       7.190 -13.999 -25.022  1.00  1.990          H  
ATOM   3105  HE2 PHE A 191       3.390 -15.303 -26.464  1.00  1.990          H  
ATOM   3106  HZ  PHE A 191       4.742 -13.727 -25.131  1.00  1.990          H  
ATOM   3107  N   ASN A 192       7.059 -21.168 -28.053  1.00  1.060          N  
ATOM   3108  CA  ASN A 192       7.636 -22.358 -28.693  1.00  1.030          C  
ATOM   3109  C   ASN A 192       7.961 -22.160 -30.163  1.00  0.990          C  
ATOM   3110  O   ASN A 192       7.073 -21.855 -30.967  1.00  1.040          O  
ATOM   3111  CB  ASN A 192       6.706 -23.555 -28.580  1.00  1.450          C  
ATOM   3112  CG  ASN A 192       6.504 -24.079 -27.196  1.00  1.450          C  
ATOM   3113  OD1 ASN A 192       7.361 -23.977 -26.314  1.00  1.450          O  
ATOM   3114  ND2 ASN A 192       5.364 -24.679 -26.992  1.00  1.450          N  
ATOM   3115  H   ASN A 192       6.051 -21.071 -28.033  1.00  1.270          H  
ATOM   3116  HA  ASN A 192       8.578 -22.598 -28.195  1.00  1.240          H  
ATOM   3117 1HB  ASN A 192       5.730 -23.284 -28.984  1.00  1.740          H  
ATOM   3118 2HB  ASN A 192       7.089 -24.360 -29.200  1.00  1.740          H  
ATOM   3119 1HD2 ASN A 192       5.151 -25.074 -26.098  1.00  1.740          H  
ATOM   3120 2HD2 ASN A 192       4.703 -24.769 -27.740  1.00  1.740          H  
ATOM   3121  N   ILE A 193       9.235 -22.312 -30.513  1.00  0.940          N  
ATOM   3122  CA  ILE A 193       9.677 -22.154 -31.891  1.00  0.940          C  
ATOM   3123  C   ILE A 193      10.533 -23.343 -32.335  1.00  0.960          C  
ATOM   3124  O   ILE A 193      11.252 -23.932 -31.524  1.00  1.030          O  
ATOM   3125  CB  ILE A 193      10.509 -20.847 -32.025  1.00  1.320          C  
ATOM   3126  CG1 ILE A 193      11.784 -20.922 -31.073  1.00  1.320          C  
ATOM   3127  CG2 ILE A 193       9.626 -19.626 -31.667  1.00  1.320          C  
ATOM   3128  CD1 ILE A 193      12.798 -19.843 -31.232  1.00  1.320          C  
ATOM   3129  H   ILE A 193       9.928 -22.552 -29.793  1.00  1.130          H  
ATOM   3130  HA  ILE A 193       8.806 -22.096 -32.541  1.00  1.130          H  
ATOM   3131  HB  ILE A 193      10.864 -20.762 -33.054  1.00  1.580          H  
ATOM   3132 1HG1 ILE A 193      11.439 -20.899 -30.042  1.00  1.580          H  
ATOM   3133 2HG1 ILE A 193      12.310 -21.846 -31.245  1.00  1.580          H  
ATOM   3134 1HG2 ILE A 193      10.183 -18.710 -31.777  1.00  1.580          H  
ATOM   3135 2HG2 ILE A 193       8.770 -19.607 -32.330  1.00  1.580          H  
ATOM   3136 3HG2 ILE A 193       9.282 -19.709 -30.637  1.00  1.580          H  
ATOM   3137 1HD1 ILE A 193      13.610 -20.014 -30.525  1.00  1.580          H  
ATOM   3138 2HD1 ILE A 193      13.189 -19.868 -32.243  1.00  1.580          H  
ATOM   3139 3HD1 ILE A 193      12.351 -18.885 -31.032  1.00  1.580          H  
ATOM   3140  N   TRP A 194      10.547 -23.657 -33.630  1.00  0.940          N  
ATOM   3141  CA  TRP A 194      11.482 -24.674 -34.072  1.00  0.970          C  
ATOM   3142  C   TRP A 194      12.664 -23.953 -34.701  1.00  0.920          C  
ATOM   3143  O   TRP A 194      12.473 -23.019 -35.480  1.00  0.920          O  
ATOM   3144  CB  TRP A 194      10.789 -25.624 -35.007  1.00  1.350          C  
ATOM   3145  CG  TRP A 194       9.892 -26.535 -34.359  1.00  1.350          C  
ATOM   3146  CD1 TRP A 194       8.598 -26.341 -34.097  1.00  1.350          C  
ATOM   3147  CD2 TRP A 194      10.201 -27.844 -33.892  1.00  1.350          C  
ATOM   3148  NE1 TRP A 194       8.080 -27.439 -33.488  1.00  1.350          N  
ATOM   3149  CE2 TRP A 194       9.043 -28.367 -33.363  1.00  1.350          C  
ATOM   3150  CE3 TRP A 194      11.344 -28.600 -33.891  1.00  1.350          C  
ATOM   3151  CZ2 TRP A 194       8.991 -29.625 -32.825  1.00  1.350          C  
ATOM   3152  CZ3 TRP A 194      11.311 -29.861 -33.358  1.00  1.350          C  
ATOM   3153  CH2 TRP A 194      10.162 -30.367 -32.831  1.00  1.350          C  
ATOM   3154  H   TRP A 194       9.939 -23.217 -34.330  1.00  1.130          H  
ATOM   3155  HA  TRP A 194      11.827 -25.241 -33.213  1.00  1.160          H  
ATOM   3156 1HB  TRP A 194      10.176 -25.032 -35.638  1.00  1.620          H  
ATOM   3157 2HB  TRP A 194      11.483 -26.168 -35.597  1.00  1.620          H  
ATOM   3158  HD1 TRP A 194       8.046 -25.434 -34.333  1.00  1.620          H  
ATOM   3159  HE1 TRP A 194       7.111 -27.547 -33.173  1.00  1.620          H  
ATOM   3160  HE3 TRP A 194      12.254 -28.203 -34.311  1.00  1.620          H  
ATOM   3161  HZ2 TRP A 194       8.072 -30.038 -32.404  1.00  1.620          H  
ATOM   3162  HZ3 TRP A 194      12.232 -30.439 -33.371  1.00  1.620          H  
ATOM   3163  HH2 TRP A 194      10.158 -31.377 -32.414  1.00  1.620          H  
ATOM   3164  N   GLU A 195      13.881 -24.391 -34.404  1.00  0.920          N  
ATOM   3165  CA  GLU A 195      15.062 -23.686 -34.909  1.00  0.880          C  
ATOM   3166  C   GLU A 195      16.021 -24.480 -35.778  1.00  0.940          C  
ATOM   3167  O   GLU A 195      16.503 -25.557 -35.400  1.00  1.030          O  
ATOM   3168  CB  GLU A 195      15.872 -23.120 -33.745  1.00  1.250          C  
ATOM   3169  CG  GLU A 195      17.107 -22.337 -34.192  1.00  1.250          C  
ATOM   3170  CD  GLU A 195      17.878 -21.826 -33.084  1.00  1.250          C  
ATOM   3171  OE1 GLU A 195      18.198 -22.614 -32.226  1.00  1.250          O  
ATOM   3172  OE2 GLU A 195      18.253 -20.680 -33.102  1.00  1.250          O  
ATOM   3173  H   GLU A 195      13.959 -25.202 -33.786  1.00  1.100          H  
ATOM   3174  HA  GLU A 195      14.714 -22.847 -35.509  1.00  1.060          H  
ATOM   3175 1HB  GLU A 195      15.242 -22.455 -33.150  1.00  1.500          H  
ATOM   3176 2HB  GLU A 195      16.195 -23.936 -33.093  1.00  1.500          H  
ATOM   3177 1HG  GLU A 195      17.774 -22.980 -34.761  1.00  1.500          H  
ATOM   3178 2HG  GLU A 195      16.796 -21.514 -34.840  1.00  1.500          H  
ATOM   3179  N   ILE A 196      16.368 -23.869 -36.916  1.00  0.930          N  
ATOM   3180  CA  ILE A 196      17.290 -24.447 -37.875  1.00  1.020          C  
ATOM   3181  C   ILE A 196      18.676 -23.791 -37.897  1.00  1.010          C  
ATOM   3182  O   ILE A 196      18.806 -22.593 -38.157  1.00  0.990          O  
ATOM   3183  CB  ILE A 196      16.686 -24.394 -39.275  1.00  1.390          C  
ATOM   3184  CG1 ILE A 196      15.446 -25.164 -39.266  1.00  1.390          C  
ATOM   3185  CG2 ILE A 196      17.615 -24.928 -40.229  1.00  1.390          C  
ATOM   3186  CD1 ILE A 196      14.674 -25.196 -40.546  1.00  1.390          C  
ATOM   3187  H   ILE A 196      15.925 -22.968 -37.132  1.00  1.120          H  
ATOM   3188  HA  ILE A 196      17.429 -25.497 -37.615  1.00  1.220          H  
ATOM   3189  HB  ILE A 196      16.445 -23.356 -39.528  1.00  1.670          H  
ATOM   3190 1HG1 ILE A 196      15.701 -26.147 -38.948  1.00  1.670          H  
ATOM   3191 2HG1 ILE A 196      14.783 -24.730 -38.525  1.00  1.670          H  
ATOM   3192 1HG2 ILE A 196      17.206 -24.886 -41.212  1.00  1.670          H  
ATOM   3193 2HG2 ILE A 196      18.515 -24.345 -40.214  1.00  1.670          H  
ATOM   3194 3HG2 ILE A 196      17.833 -25.959 -39.961  1.00  1.670          H  
ATOM   3195 1HD1 ILE A 196      13.795 -25.795 -40.387  1.00  1.670          H  
ATOM   3196 2HD1 ILE A 196      14.400 -24.203 -40.814  1.00  1.670          H  
ATOM   3197 3HD1 ILE A 196      15.234 -25.637 -41.354  1.00  1.670          H  
ATOM   3198  N   THR A 197      19.710 -24.613 -37.633  1.00  1.070          N  
ATOM   3199  CA  THR A 197      21.135 -24.229 -37.561  1.00  1.130          C  
ATOM   3200  C   THR A 197      21.760 -23.867 -38.934  1.00  1.190          C  
ATOM   3201  O   THR A 197      21.710 -24.651 -39.903  1.00  1.360          O  
ATOM   3202  CB  THR A 197      21.945 -25.373 -36.867  1.00  1.560          C  
ATOM   3203  OG1 THR A 197      21.424 -25.588 -35.553  1.00  1.560          O  
ATOM   3204  CG2 THR A 197      23.423 -25.026 -36.724  1.00  1.560          C  
ATOM   3205  H   THR A 197      19.468 -25.573 -37.434  1.00  1.280          H  
ATOM   3206  HA  THR A 197      21.211 -23.341 -36.928  1.00  1.360          H  
ATOM   3207  HB  THR A 197      21.849 -26.292 -37.446  1.00  1.870          H  
ATOM   3208  HG1 THR A 197      20.559 -25.993 -35.620  1.00  1.870          H  
ATOM   3209 1HG2 THR A 197      23.937 -25.836 -36.227  1.00  1.870          H  
ATOM   3210 2HG2 THR A 197      23.853 -24.889 -37.675  1.00  1.870          H  
ATOM   3211 3HG2 THR A 197      23.528 -24.114 -36.134  1.00  1.870          H  
ATOM   3212  N   ASP A 198      22.435 -22.706 -38.963  1.00  1.140          N  
ATOM   3213  CA  ASP A 198      23.070 -22.100 -40.141  1.00  1.260          C  
ATOM   3214  C   ASP A 198      24.243 -22.875 -40.706  1.00  1.120          C  
ATOM   3215  O   ASP A 198      24.664 -22.654 -41.838  1.00  1.310          O  
ATOM   3216  CB  ASP A 198      23.516 -20.703 -39.768  1.00  1.720          C  
ATOM   3217  CG  ASP A 198      24.397 -20.743 -38.556  1.00  1.720          C  
ATOM   3218  OD1 ASP A 198      23.896 -21.227 -37.545  1.00  1.720          O  
ATOM   3219  OD2 ASP A 198      25.516 -20.313 -38.601  1.00  1.720          O  
ATOM   3220  H   ASP A 198      22.518 -22.167 -38.091  1.00  1.370          H  
ATOM   3221  HA  ASP A 198      22.309 -22.016 -40.922  1.00  1.510          H  
ATOM   3222 1HB  ASP A 198      24.054 -20.242 -40.597  1.00  2.060          H  
ATOM   3223 2HB  ASP A 198      22.656 -20.095 -39.566  1.00  2.060          H  
ATOM   3224  N   GLY A 199      24.764 -23.786 -39.906  1.00  1.040          N  
ATOM   3225  CA  GLY A 199      25.879 -24.642 -40.267  1.00  1.110          C  
ATOM   3226  C   GLY A 199      25.558 -25.512 -41.483  1.00  1.210          C  
ATOM   3227  O   GLY A 199      26.469 -26.053 -42.113  1.00  1.380          O  
ATOM   3228  H   GLY A 199      24.352 -23.865 -38.988  1.00  1.250          H  
ATOM   3229 1HA  GLY A 199      26.751 -24.025 -40.478  1.00  1.330          H  
ATOM   3230 2HA  GLY A 199      26.137 -25.273 -39.419  1.00  1.330          H  
ATOM   3231  N   ALA A 200      24.267 -25.749 -41.748  1.00  1.220          N  
ATOM   3232  CA  ALA A 200      23.863 -26.522 -42.922  1.00  1.390          C  
ATOM   3233  C   ALA A 200      22.874 -25.728 -43.751  1.00  1.380          C  
ATOM   3234  O   ALA A 200      22.930 -25.694 -44.989  1.00  1.590          O  
ATOM   3235  CB  ALA A 200      23.233 -27.836 -42.525  1.00  1.880          C  
ATOM   3236  H   ALA A 200      23.555 -25.309 -41.161  1.00  1.460          H  
ATOM   3237  HA  ALA A 200      24.743 -26.712 -43.535  1.00  1.670          H  
ATOM   3238 1HB  ALA A 200      22.951 -28.378 -43.419  1.00  2.250          H  
ATOM   3239 2HB  ALA A 200      23.931 -28.404 -41.972  1.00  2.250          H  
ATOM   3240 3HB  ALA A 200      22.357 -27.658 -41.926  1.00  2.250          H  
ATOM   3241  N   TRP A 201      21.956 -25.064 -43.073  1.00  1.190          N  
ATOM   3242  CA  TRP A 201      20.879 -24.398 -43.754  1.00  1.190          C  
ATOM   3243  C   TRP A 201      21.228 -23.008 -44.150  1.00  1.110          C  
ATOM   3244  O   TRP A 201      20.808 -22.025 -43.545  1.00  1.350          O  
ATOM   3245  CB  TRP A 201      19.689 -24.470 -42.878  1.00  1.670          C  
ATOM   3246  CG  TRP A 201      19.258 -25.828 -42.847  1.00  1.670          C  
ATOM   3247  CD1 TRP A 201      19.609 -26.815 -41.982  1.00  1.670          C  
ATOM   3248  CD2 TRP A 201      18.346 -26.390 -43.751  1.00  1.670          C  
ATOM   3249  NE1 TRP A 201      18.981 -27.958 -42.318  1.00  1.670          N  
ATOM   3250  CE2 TRP A 201      18.196 -27.711 -43.403  1.00  1.670          C  
ATOM   3251  CE3 TRP A 201      17.653 -25.885 -44.822  1.00  1.670          C  
ATOM   3252  CZ2 TRP A 201      17.381 -28.529 -44.083  1.00  1.670          C  
ATOM   3253  CZ3 TRP A 201      16.829 -26.704 -45.503  1.00  1.670          C  
ATOM   3254  CH2 TRP A 201      16.694 -28.003 -45.154  1.00  1.670          C  
ATOM   3255  H   TRP A 201      21.943 -25.059 -42.054  1.00  1.430          H  
ATOM   3256  HA  TRP A 201      20.658 -24.959 -44.662  1.00  1.430          H  
ATOM   3257 1HB  TRP A 201      19.953 -24.129 -41.885  1.00  2.000          H  
ATOM   3258 2HB  TRP A 201      18.899 -23.865 -43.272  1.00  2.000          H  
ATOM   3259  HD1 TRP A 201      20.298 -26.699 -41.148  1.00  2.000          H  
ATOM   3260  HE1 TRP A 201      19.068 -28.846 -41.838  1.00  2.000          H  
ATOM   3261  HE3 TRP A 201      17.765 -24.848 -45.111  1.00  2.000          H  
ATOM   3262  HZ2 TRP A 201      17.272 -29.550 -43.792  1.00  2.000          H  
ATOM   3263  HZ3 TRP A 201      16.296 -26.286 -46.333  1.00  2.000          H  
ATOM   3264  HH2 TRP A 201      16.025 -28.635 -45.724  1.00  2.000          H  
ATOM   3265  N   LYS A 202      22.013 -22.951 -45.199  1.00  1.280          N  
ATOM   3266  CA  LYS A 202      22.550 -21.713 -45.696  1.00  1.500          C  
ATOM   3267  C   LYS A 202      21.708 -21.147 -46.829  1.00  1.340          C  
ATOM   3268  O   LYS A 202      21.433 -19.954 -46.868  1.00  1.410          O  
ATOM   3269  CB  LYS A 202      23.976 -21.972 -46.179  1.00  2.010          C  
ATOM   3270  CG  LYS A 202      24.925 -22.348 -45.049  1.00  2.010          C  
ATOM   3271  CD  LYS A 202      26.328 -22.646 -45.545  1.00  2.010          C  
ATOM   3272  CE  LYS A 202      27.222 -23.105 -44.391  1.00  2.010          C  
ATOM   3273  NZ  LYS A 202      28.598 -23.476 -44.857  1.00  2.010          N  
ATOM   3274  H   LYS A 202      22.300 -23.857 -45.583  1.00  1.540          H  
ATOM   3275  HA  LYS A 202      22.570 -20.986 -44.883  1.00  1.800          H  
ATOM   3276 1HB  LYS A 202      23.976 -22.782 -46.910  1.00  2.410          H  
ATOM   3277 2HB  LYS A 202      24.363 -21.079 -46.669  1.00  2.410          H  
ATOM   3278 1HG  LYS A 202      24.964 -21.531 -44.325  1.00  2.410          H  
ATOM   3279 2HG  LYS A 202      24.542 -23.231 -44.532  1.00  2.410          H  
ATOM   3280 1HD  LYS A 202      26.291 -23.428 -46.303  1.00  2.410          H  
ATOM   3281 2HD  LYS A 202      26.754 -21.747 -45.988  1.00  2.410          H  
ATOM   3282 1HE  LYS A 202      27.297 -22.303 -43.658  1.00  2.410          H  
ATOM   3283 2HE  LYS A 202      26.762 -23.973 -43.913  1.00  2.410          H  
ATOM   3284 1HZ  LYS A 202      29.149 -23.776 -44.063  1.00  2.410          H  
ATOM   3285 2HZ  LYS A 202      28.538 -24.231 -45.526  1.00  2.410          H  
ATOM   3286 3HZ  LYS A 202      29.039 -22.679 -45.290  1.00  2.410          H  
ATOM   3287  N   ILE A 203      21.287 -21.991 -47.772  1.00  1.200          N  
ATOM   3288  CA  ILE A 203      20.594 -21.469 -48.951  1.00  1.140          C  
ATOM   3289  C   ILE A 203      19.276 -22.119 -49.358  1.00  1.140          C  
ATOM   3290  O   ILE A 203      19.109 -23.348 -49.316  1.00  1.210          O  
ATOM   3291  CB  ILE A 203      21.536 -21.448 -50.189  1.00  1.620          C  
ATOM   3292  CG1 ILE A 203      22.737 -20.510 -49.924  1.00  1.620          C  
ATOM   3293  CG2 ILE A 203      20.782 -21.045 -51.473  1.00  1.620          C  
ATOM   3294  CD1 ILE A 203      23.834 -20.565 -50.960  1.00  1.620          C  
ATOM   3295  H   ILE A 203      21.475 -22.977 -47.679  1.00  1.440          H  
ATOM   3296  HA  ILE A 203      20.359 -20.434 -48.739  1.00  1.370          H  
ATOM   3297  HB  ILE A 203      21.926 -22.400 -50.333  1.00  1.940          H  
ATOM   3298 1HG1 ILE A 203      22.369 -19.487 -49.854  1.00  1.940          H  
ATOM   3299 2HG1 ILE A 203      23.194 -20.778 -48.995  1.00  1.940          H  
ATOM   3300 1HG2 ILE A 203      21.443 -21.050 -52.314  1.00  1.940          H  
ATOM   3301 2HG2 ILE A 203      19.988 -21.743 -51.683  1.00  1.940          H  
ATOM   3302 3HG2 ILE A 203      20.369 -20.047 -51.343  1.00  1.940          H  
ATOM   3303 1HD1 ILE A 203      24.626 -19.877 -50.661  1.00  1.940          H  
ATOM   3304 2HD1 ILE A 203      24.234 -21.578 -51.016  1.00  1.940          H  
ATOM   3305 3HD1 ILE A 203      23.466 -20.268 -51.930  1.00  1.940          H  
ATOM   3306  N   PHE A 204      18.350 -21.235 -49.744  1.00  1.080          N  
ATOM   3307  CA  PHE A 204      17.074 -21.595 -50.355  1.00  1.090          C  
ATOM   3308  C   PHE A 204      16.975 -20.922 -51.740  1.00  1.100          C  
ATOM   3309  O   PHE A 204      17.464 -19.803 -51.943  1.00  1.090          O  
ATOM   3310  CB  PHE A 204      15.893 -21.221 -49.475  1.00  1.520          C  
ATOM   3311  CG  PHE A 204      15.765 -22.006 -48.240  1.00  1.520          C  
ATOM   3312  CD1 PHE A 204      16.518 -21.727 -47.137  1.00  1.520          C  
ATOM   3313  CD2 PHE A 204      14.826 -23.019 -48.177  1.00  1.520          C  
ATOM   3314  CE1 PHE A 204      16.354 -22.436 -45.994  1.00  1.520          C  
ATOM   3315  CE2 PHE A 204      14.646 -23.732 -47.037  1.00  1.520          C  
ATOM   3316  CZ  PHE A 204      15.403 -23.445 -45.934  1.00  1.520          C  
ATOM   3317  H   PHE A 204      18.606 -20.246 -49.640  1.00  1.300          H  
ATOM   3318  HA  PHE A 204      17.060 -22.671 -50.497  1.00  1.310          H  
ATOM   3319 1HB  PHE A 204      15.925 -20.173 -49.219  1.00  1.830          H  
ATOM   3320 2HB  PHE A 204      15.003 -21.397 -50.027  1.00  1.830          H  
ATOM   3321  HD1 PHE A 204      17.258 -20.933 -47.185  1.00  1.830          H  
ATOM   3322  HD2 PHE A 204      14.215 -23.242 -49.062  1.00  1.830          H  
ATOM   3323  HE1 PHE A 204      16.971 -22.193 -45.138  1.00  1.830          H  
ATOM   3324  HE2 PHE A 204      13.900 -24.521 -47.011  1.00  1.830          H  
ATOM   3325  HZ  PHE A 204      15.259 -24.013 -45.021  1.00  1.830          H  
ATOM   3326  N   ARG A 205      16.329 -21.590 -52.700  1.00  1.150          N  
ATOM   3327  CA  ARG A 205      16.237 -21.022 -54.061  1.00  1.190          C  
ATOM   3328  C   ARG A 205      14.850 -21.067 -54.711  1.00  1.230          C  
ATOM   3329  O   ARG A 205      14.129 -22.066 -54.619  1.00  1.280          O  
ATOM   3330  CB  ARG A 205      17.215 -21.748 -54.976  1.00  1.650          C  
ATOM   3331  CG  ARG A 205      18.683 -21.594 -54.588  1.00  1.650          C  
ATOM   3332  CD  ARG A 205      19.600 -22.281 -55.524  1.00  1.650          C  
ATOM   3333  NE  ARG A 205      20.992 -22.230 -55.062  1.00  1.650          N  
ATOM   3334  CZ  ARG A 205      21.858 -21.209 -55.275  1.00  1.650          C  
ATOM   3335  NH1 ARG A 205      21.478 -20.133 -55.932  1.00  1.650          N  
ATOM   3336  NH2 ARG A 205      23.098 -21.292 -54.813  1.00  1.650          N  
ATOM   3337  H   ARG A 205      15.933 -22.504 -52.457  1.00  1.380          H  
ATOM   3338  HA  ARG A 205      16.540 -19.977 -54.012  1.00  1.430          H  
ATOM   3339 1HB  ARG A 205      16.984 -22.812 -54.979  1.00  1.980          H  
ATOM   3340 2HB  ARG A 205      17.098 -21.381 -55.998  1.00  1.980          H  
ATOM   3341 1HG  ARG A 205      18.936 -20.535 -54.538  1.00  1.980          H  
ATOM   3342 2HG  ARG A 205      18.830 -22.048 -53.623  1.00  1.980          H  
ATOM   3343 1HD  ARG A 205      19.308 -23.329 -55.593  1.00  1.980          H  
ATOM   3344 2HD  ARG A 205      19.539 -21.829 -56.512  1.00  1.980          H  
ATOM   3345  HE  ARG A 205      21.337 -23.029 -54.547  1.00  1.980          H  
ATOM   3346 1HH1 ARG A 205      20.533 -20.048 -56.280  1.00  1.980          H  
ATOM   3347 2HH1 ARG A 205      22.123 -19.369 -56.087  1.00  1.980          H  
ATOM   3348 1HH2 ARG A 205      23.398 -22.114 -54.305  1.00  1.980          H  
ATOM   3349 2HH2 ARG A 205      23.746 -20.534 -54.967  1.00  1.980          H  
ATOM   3350  N   GLY A 206      14.543 -20.027 -55.486  1.00  1.200          N  
ATOM   3351  CA  GLY A 206      13.264 -19.913 -56.197  1.00  1.230          C  
ATOM   3352  C   GLY A 206      13.336 -18.771 -57.194  1.00  1.220          C  
ATOM   3353  O   GLY A 206      14.432 -18.402 -57.632  1.00  1.230          O  
ATOM   3354  H   GLY A 206      15.197 -19.237 -55.538  1.00  1.440          H  
ATOM   3355 1HA  GLY A 206      13.039 -20.844 -56.718  1.00  1.480          H  
ATOM   3356 2HA  GLY A 206      12.454 -19.736 -55.489  1.00  1.480          H  
ATOM   3357  N   GLU A 207      12.189 -18.264 -57.639  1.00  1.240          N  
ATOM   3358  CA  GLU A 207      12.214 -17.226 -58.667  1.00  1.240          C  
ATOM   3359  C   GLU A 207      10.969 -16.348 -58.728  1.00  1.220          C  
ATOM   3360  O   GLU A 207       9.994 -16.555 -57.994  1.00  1.220          O  
ATOM   3361  CB  GLU A 207      12.432 -17.882 -60.036  1.00  1.740          C  
ATOM   3362  CG  GLU A 207      11.306 -18.837 -60.479  1.00  1.740          C  
ATOM   3363  CD  GLU A 207      11.439 -20.235 -59.917  1.00  1.740          C  
ATOM   3364  OE1 GLU A 207      12.527 -20.758 -59.908  1.00  1.740          O  
ATOM   3365  OE2 GLU A 207      10.436 -20.781 -59.501  1.00  1.740          O  
ATOM   3366  H   GLU A 207      11.300 -18.612 -57.267  1.00  1.490          H  
ATOM   3367  HA  GLU A 207      13.059 -16.571 -58.460  1.00  1.490          H  
ATOM   3368 1HB  GLU A 207      12.543 -17.117 -60.795  1.00  2.080          H  
ATOM   3369 2HB  GLU A 207      13.358 -18.455 -60.022  1.00  2.080          H  
ATOM   3370 1HG  GLU A 207      10.346 -18.432 -60.162  1.00  2.080          H  
ATOM   3371 2HG  GLU A 207      11.295 -18.890 -61.554  1.00  2.080          H  
ATOM   3372  N   ILE A 208      11.002 -15.376 -59.652  1.00  1.220          N  
ATOM   3373  CA  ILE A 208       9.866 -14.478 -59.865  1.00  1.220          C  
ATOM   3374  C   ILE A 208       9.159 -14.747 -61.209  1.00  1.320          C  
ATOM   3375  O   ILE A 208       7.938 -14.797 -61.251  1.00  1.410          O  
ATOM   3376  CB  ILE A 208      10.238 -12.971 -59.760  1.00  1.710          C  
ATOM   3377  CG1 ILE A 208      10.503 -12.552 -58.295  1.00  1.710          C  
ATOM   3378  CG2 ILE A 208       9.054 -12.106 -60.247  1.00  1.710          C  
ATOM   3379  CD1 ILE A 208      11.861 -12.922 -57.706  1.00  1.710          C  
ATOM   3380  H   ILE A 208      11.849 -15.258 -60.187  1.00  1.460          H  
ATOM   3381  HA  ILE A 208       9.145 -14.672 -59.078  1.00  1.460          H  
ATOM   3382  HB  ILE A 208      11.127 -12.758 -60.353  1.00  2.050          H  
ATOM   3383 1HG1 ILE A 208      10.388 -11.477 -58.227  1.00  2.050          H  
ATOM   3384 2HG1 ILE A 208       9.728 -13.014 -57.679  1.00  2.050          H  
ATOM   3385 1HG2 ILE A 208       9.314 -11.057 -60.153  1.00  2.050          H  
ATOM   3386 2HG2 ILE A 208       8.810 -12.320 -61.283  1.00  2.050          H  
ATOM   3387 3HG2 ILE A 208       8.181 -12.320 -59.626  1.00  2.050          H  
ATOM   3388 1HD1 ILE A 208      11.897 -12.566 -56.703  1.00  2.050          H  
ATOM   3389 2HD1 ILE A 208      12.017 -13.977 -57.698  1.00  2.050          H  
ATOM   3390 3HD1 ILE A 208      12.653 -12.452 -58.280  1.00  2.050          H  
ATOM   3391  N   GLN A 209       9.915 -14.906 -62.309  1.00  1.340          N  
ATOM   3392  CA  GLN A 209       9.326 -15.082 -63.651  1.00  1.470          C  
ATOM   3393  C   GLN A 209       8.562 -13.843 -64.116  1.00  1.480          C  
ATOM   3394  O   GLN A 209       7.328 -13.816 -64.100  1.00  1.460          O  
ATOM   3395  CB  GLN A 209       8.405 -16.319 -63.717  1.00  2.010          C  
ATOM   3396  CG  GLN A 209       9.105 -17.627 -63.420  1.00  2.010          C  
ATOM   3397  CD  GLN A 209       8.199 -18.837 -63.606  1.00  2.010          C  
ATOM   3398  OE1 GLN A 209       7.369 -18.879 -64.522  1.00  2.010          O  
ATOM   3399  NE2 GLN A 209       8.345 -19.829 -62.733  1.00  2.010          N  
ATOM   3400  H   GLN A 209      10.911 -14.862 -62.222  1.00  1.610          H  
ATOM   3401  HA  GLN A 209      10.146 -15.234 -64.342  1.00  1.760          H  
ATOM   3402 1HB  GLN A 209       7.568 -16.227 -63.042  1.00  2.410          H  
ATOM   3403 2HB  GLN A 209       7.978 -16.389 -64.709  1.00  2.410          H  
ATOM   3404 1HG  GLN A 209       9.968 -17.728 -64.075  1.00  2.410          H  
ATOM   3405 2HG  GLN A 209       9.419 -17.601 -62.384  1.00  2.410          H  
ATOM   3406 1HE2 GLN A 209       7.777 -20.649 -62.810  1.00  2.410          H  
ATOM   3407 2HE2 GLN A 209       9.028 -19.762 -61.996  1.00  2.410          H  
ATOM   3408  N   VAL A 210       9.302 -12.779 -64.431  1.00  1.560          N  
ATOM   3409  CA  VAL A 210       8.677 -11.503 -64.745  1.00  1.610          C  
ATOM   3410  C   VAL A 210       8.147 -11.427 -66.176  1.00  1.740          C  
ATOM   3411  O   VAL A 210       8.782 -11.877 -67.138  1.00  1.780          O  
ATOM   3412  CB  VAL A 210       9.675 -10.325 -64.518  1.00  2.230          C  
ATOM   3413  CG1 VAL A 210      10.169 -10.331 -63.075  1.00  2.230          C  
ATOM   3414  CG2 VAL A 210      10.851 -10.421 -65.480  1.00  2.230          C  
ATOM   3415  H   VAL A 210      10.310 -12.902 -64.521  1.00  1.870          H  
ATOM   3416  HA  VAL A 210       7.833 -11.366 -64.066  1.00  1.930          H  
ATOM   3417  HB  VAL A 210       9.154  -9.380 -64.681  1.00  2.680          H  
ATOM   3418 1HG1 VAL A 210      10.850  -9.494 -62.912  1.00  2.680          H  
ATOM   3419 2HG1 VAL A 210       9.312 -10.230 -62.421  1.00  2.680          H  
ATOM   3420 3HG1 VAL A 210      10.690 -11.262 -62.860  1.00  2.680          H  
ATOM   3421 1HG2 VAL A 210      11.533  -9.620 -65.321  1.00  2.680          H  
ATOM   3422 2HG2 VAL A 210      11.369 -11.341 -65.316  1.00  2.680          H  
ATOM   3423 3HG2 VAL A 210      10.504 -10.372 -66.505  1.00  2.680          H  
ATOM   3424  N   SER A 211       6.972 -10.836 -66.309  1.00  1.840          N  
ATOM   3425  CA  SER A 211       6.349 -10.616 -67.617  1.00  1.960          C  
ATOM   3426  C   SER A 211       7.218  -9.708 -68.479  1.00  2.150          C  
ATOM   3427  O   SER A 211       7.912  -8.837 -67.955  1.00  2.410          O  
ATOM   3428  CB  SER A 211       4.990  -9.994 -67.455  1.00  2.700          C  
ATOM   3429  OG  SER A 211       4.414  -9.686 -68.689  1.00  2.700          O  
ATOM   3430  H   SER A 211       6.482 -10.538 -65.453  1.00  2.210          H  
ATOM   3431  HA  SER A 211       6.244 -11.578 -68.123  1.00  2.350          H  
ATOM   3432 1HB  SER A 211       4.359 -10.667 -66.923  1.00  3.240          H  
ATOM   3433 2HB  SER A 211       5.081  -9.089 -66.860  1.00  3.240          H  
ATOM   3434  HG  SER A 211       3.742 -10.408 -68.868  1.00  3.240          H  
ATOM   3435  N   ASP A 212       7.213  -9.923 -69.799  1.00  2.130          N  
ATOM   3436  CA  ASP A 212       7.956  -9.081 -70.731  1.00  2.320          C  
ATOM   3437  C   ASP A 212       7.094  -7.939 -71.259  1.00  2.410          C  
ATOM   3438  O   ASP A 212       7.519  -7.136 -72.105  1.00  2.530          O  
ATOM   3439  CB  ASP A 212       8.418  -9.933 -71.904  1.00  3.170          C  
ATOM   3440  CG  ASP A 212       7.223 -10.530 -72.626  1.00  3.170          C  
ATOM   3441  OD1 ASP A 212       6.228 -10.776 -71.948  1.00  3.170          O  
ATOM   3442  OD2 ASP A 212       7.275 -10.715 -73.826  1.00  3.170          O  
ATOM   3443  H   ASP A 212       6.625 -10.657 -70.214  1.00  2.560          H  
ATOM   3444  HA  ASP A 212       8.820  -8.662 -70.220  1.00  2.780          H  
ATOM   3445 1HB  ASP A 212       9.004  -9.332 -72.599  1.00  3.810          H  
ATOM   3446 2HB  ASP A 212       9.057 -10.747 -71.547  1.00  3.810          H  
ATOM   3447  N   LYS A 213       5.883  -7.834 -70.742  1.00  2.770          N  
ATOM   3448  CA  LYS A 213       4.964  -6.836 -71.222  1.00  3.020          C  
ATOM   3449  C   LYS A 213       5.224  -5.477 -70.631  1.00  2.790          C  
ATOM   3450  O   LYS A 213       4.609  -5.063 -69.646  1.00  2.920          O  
ATOM   3451  CB  LYS A 213       3.523  -7.282 -70.987  1.00  4.130          C  
ATOM   3452  CG  LYS A 213       3.179  -8.639 -71.656  1.00  4.130          C  
ATOM   3453  CD  LYS A 213       3.302  -8.597 -73.194  1.00  4.130          C  
ATOM   3454  CE  LYS A 213       2.911  -9.927 -73.818  1.00  4.130          C  
ATOM   3455  NZ  LYS A 213       3.094  -9.917 -75.298  1.00  4.130          N  
ATOM   3456  H   LYS A 213       5.582  -8.500 -70.032  1.00  3.320          H  
ATOM   3457  HA  LYS A 213       5.113  -6.727 -72.292  1.00  3.620          H  
ATOM   3458 1HB  LYS A 213       3.345  -7.385 -69.913  1.00  4.950          H  
ATOM   3459 2HB  LYS A 213       2.837  -6.525 -71.364  1.00  4.950          H  
ATOM   3460 1HG  LYS A 213       3.866  -9.407 -71.286  1.00  4.950          H  
ATOM   3461 2HG  LYS A 213       2.168  -8.930 -71.380  1.00  4.950          H  
ATOM   3462 1HD  LYS A 213       2.683  -7.798 -73.602  1.00  4.950          H  
ATOM   3463 2HD  LYS A 213       4.339  -8.423 -73.476  1.00  4.950          H  
ATOM   3464 1HE  LYS A 213       3.538 -10.713 -73.389  1.00  4.950          H  
ATOM   3465 2HE  LYS A 213       1.867 -10.141 -73.589  1.00  4.950          H  
ATOM   3466 1HZ  LYS A 213       2.838 -10.817 -75.674  1.00  4.950          H  
ATOM   3467 2HZ  LYS A 213       2.515  -9.201 -75.712  1.00  4.950          H  
ATOM   3468 3HZ  LYS A 213       4.069  -9.731 -75.511  1.00  4.950          H  
ATOM   3469  N   GLY A 214       6.140  -4.766 -71.272  1.00  2.960          N  
ATOM   3470  CA  GLY A 214       6.560  -3.432 -70.864  1.00  3.120          C  
ATOM   3471  C   GLY A 214       5.473  -2.428 -71.210  1.00  2.700          C  
ATOM   3472  O   GLY A 214       5.604  -1.627 -72.132  1.00  2.960          O  
ATOM   3473  H   GLY A 214       6.611  -5.237 -72.049  1.00  3.550          H  
ATOM   3474 1HA  GLY A 214       6.725  -3.413 -69.794  1.00  3.740          H  
ATOM   3475 2HA  GLY A 214       7.495  -3.167 -71.355  1.00  3.740          H  
ATOM   3476  N   TRP A 215       4.376  -2.528 -70.472  1.00  2.770          N  
ATOM   3477  CA  TRP A 215       3.184  -1.727 -70.652  1.00  3.090          C  
ATOM   3478  C   TRP A 215       3.492  -0.249 -70.588  1.00  3.380          C  
ATOM   3479  O   TRP A 215       4.148   0.221 -69.653  1.00  4.020          O  
ATOM   3480  CB  TRP A 215       2.163  -2.068 -69.571  1.00  4.200          C  
ATOM   3481  CG  TRP A 215       0.873  -1.366 -69.738  1.00  4.200          C  
ATOM   3482  CD1 TRP A 215       0.466  -0.238 -69.102  1.00  4.200          C  
ATOM   3483  CD2 TRP A 215      -0.208  -1.750 -70.605  1.00  4.200          C  
ATOM   3484  NE1 TRP A 215      -0.788   0.108 -69.515  1.00  4.200          N  
ATOM   3485  CE2 TRP A 215      -1.219  -0.806 -70.435  1.00  4.200          C  
ATOM   3486  CE3 TRP A 215      -0.397  -2.807 -71.499  1.00  4.200          C  
ATOM   3487  CZ2 TRP A 215      -2.411  -0.879 -71.127  1.00  4.200          C  
ATOM   3488  CZ3 TRP A 215      -1.592  -2.883 -72.194  1.00  4.200          C  
ATOM   3489  CH2 TRP A 215      -2.574  -1.943 -72.013  1.00  4.200          C  
ATOM   3490  H   TRP A 215       4.381  -3.263 -69.764  1.00  3.320          H  
ATOM   3491  HA  TRP A 215       2.759  -1.951 -71.630  1.00  3.710          H  
ATOM   3492 1HB  TRP A 215       1.982  -3.144 -69.570  1.00  5.040          H  
ATOM   3493 2HB  TRP A 215       2.570  -1.805 -68.597  1.00  5.040          H  
ATOM   3494  HD1 TRP A 215       1.055   0.308 -68.376  1.00  5.040          H  
ATOM   3495  HE1 TRP A 215      -1.319   0.915 -69.184  1.00  5.040          H  
ATOM   3496  HE3 TRP A 215       0.378  -3.557 -71.646  1.00  5.040          H  
ATOM   3497  HZ2 TRP A 215      -3.203  -0.142 -70.994  1.00  5.040          H  
ATOM   3498  HZ3 TRP A 215      -1.733  -3.711 -72.888  1.00  5.040          H  
ATOM   3499  HH2 TRP A 215      -3.503  -2.034 -72.575  1.00  5.040          H  
ATOM   3500  N   SER A 216       2.963   0.485 -71.564  1.00  3.440          N  
ATOM   3501  CA  SER A 216       3.154   1.921 -71.683  1.00  4.040          C  
ATOM   3502  C   SER A 216       4.617   2.338 -71.884  1.00  3.870          C  
ATOM   3503  O   SER A 216       5.163   2.200 -72.980  1.00  4.290          O  
ATOM   3504  CB  SER A 216       2.536   2.638 -70.485  1.00  5.420          C  
ATOM   3505  OG  SER A 216       2.491   4.021 -70.705  1.00  5.420          O  
ATOM   3506  H   SER A 216       2.430   0.011 -72.277  1.00  4.130          H  
ATOM   3507  HA  SER A 216       2.603   2.249 -72.564  1.00  4.850          H  
ATOM   3508 1HB  SER A 216       1.519   2.270 -70.349  1.00  6.500          H  
ATOM   3509 2HB  SER A 216       3.067   2.424 -69.566  1.00  6.500          H  
ATOM   3510  HG  SER A 216       2.052   4.403 -69.935  1.00  6.500          H  
ATOM   3511  N   ASP A 217       5.219   2.921 -70.861  1.00  3.560          N  
ATOM   3512  CA  ASP A 217       6.580   3.438 -70.887  1.00  3.510          C  
ATOM   3513  C   ASP A 217       7.701   2.393 -70.659  1.00  2.930          C  
ATOM   3514  O   ASP A 217       7.752   1.720 -69.617  1.00  2.790          O  
ATOM   3515  CB  ASP A 217       6.667   4.617 -69.908  1.00  4.930          C  
ATOM   3516  CG  ASP A 217       7.998   5.317 -69.898  1.00  4.930          C  
ATOM   3517  OD1 ASP A 217       8.973   4.635 -70.118  1.00  4.930          O  
ATOM   3518  OD2 ASP A 217       8.052   6.505 -69.693  1.00  4.930          O  
ATOM   3519  H   ASP A 217       4.708   2.982 -69.996  1.00  4.270          H  
ATOM   3520  HA  ASP A 217       6.739   3.854 -71.883  1.00  4.210          H  
ATOM   3521 1HB  ASP A 217       5.897   5.348 -70.159  1.00  5.920          H  
ATOM   3522 2HB  ASP A 217       6.449   4.261 -68.924  1.00  5.920          H  
ATOM   3523  N   GLU A 218       8.550   2.215 -71.683  1.00  2.900          N  
ATOM   3524  CA  GLU A 218       9.663   1.260 -71.659  1.00  2.710          C  
ATOM   3525  C   GLU A 218      10.705   1.588 -70.568  1.00  2.510          C  
ATOM   3526  O   GLU A 218      11.351   0.676 -70.027  1.00  2.560          O  
ATOM   3527  CB  GLU A 218      10.349   1.205 -73.024  1.00  3.870          C  
ATOM   3528  CG  GLU A 218       9.502   0.570 -74.128  1.00  3.870          C  
ATOM   3529  CD  GLU A 218      10.179   0.574 -75.472  1.00  3.870          C  
ATOM   3530  OE1 GLU A 218      11.230   1.160 -75.582  1.00  3.870          O  
ATOM   3531  OE2 GLU A 218       9.644  -0.004 -76.387  1.00  3.870          O  
ATOM   3532  H   GLU A 218       8.417   2.789 -72.504  1.00  3.480          H  
ATOM   3533  HA  GLU A 218       9.252   0.275 -71.447  1.00  3.250          H  
ATOM   3534 1HB  GLU A 218      10.614   2.215 -73.340  1.00  4.640          H  
ATOM   3535 2HB  GLU A 218      11.271   0.634 -72.944  1.00  4.640          H  
ATOM   3536 1HG  GLU A 218       9.287  -0.462 -73.844  1.00  4.640          H  
ATOM   3537 2HG  GLU A 218       8.550   1.097 -74.195  1.00  4.640          H  
ATOM   3538  N   GLU A 219      10.898   2.883 -70.269  1.00  2.560          N  
ATOM   3539  CA  GLU A 219      11.845   3.294 -69.246  1.00  2.540          C  
ATOM   3540  C   GLU A 219      11.264   2.856 -67.913  1.00  2.290          C  
ATOM   3541  O   GLU A 219      11.989   2.379 -67.029  1.00  2.520          O  
ATOM   3542  CB  GLU A 219      12.088   4.810 -69.300  1.00  3.560          C  
ATOM   3543  CG  GLU A 219      13.088   5.360 -68.285  1.00  3.560          C  
ATOM   3544  CD  GLU A 219      14.503   4.845 -68.437  1.00  3.560          C  
ATOM   3545  OE1 GLU A 219      14.854   4.362 -69.485  1.00  3.560          O  
ATOM   3546  OE2 GLU A 219      15.236   4.945 -67.468  1.00  3.560          O  
ATOM   3547  H   GLU A 219      10.341   3.617 -70.712  1.00  3.070          H  
ATOM   3548  HA  GLU A 219      12.794   2.779 -69.405  1.00  3.050          H  
ATOM   3549 1HB  GLU A 219      12.431   5.083 -70.298  1.00  4.280          H  
ATOM   3550 2HB  GLU A 219      11.147   5.330 -69.132  1.00  4.280          H  
ATOM   3551 1HG  GLU A 219      13.102   6.446 -68.380  1.00  4.280          H  
ATOM   3552 2HG  GLU A 219      12.724   5.120 -67.292  1.00  4.280          H  
ATOM   3553  N   ASN A 220       9.941   2.999 -67.772  1.00  2.090          N  
ATOM   3554  CA  ASN A 220       9.323   2.528 -66.534  1.00  2.070          C  
ATOM   3555  C   ASN A 220       9.512   1.012 -66.414  1.00  1.910          C  
ATOM   3556  O   ASN A 220       9.820   0.522 -65.327  1.00  1.950          O  
ATOM   3557  CB  ASN A 220       7.838   2.853 -66.407  1.00  2.910          C  
ATOM   3558  CG  ASN A 220       7.480   4.283 -66.072  1.00  2.910          C  
ATOM   3559  OD1 ASN A 220       8.299   5.087 -65.600  1.00  2.910          O  
ATOM   3560  ND2 ASN A 220       6.208   4.586 -66.287  1.00  2.910          N  
ATOM   3561  H   ASN A 220       9.425   3.465 -68.537  1.00  2.510          H  
ATOM   3562  HA  ASN A 220       9.840   2.988 -65.693  1.00  2.480          H  
ATOM   3563 1HB  ASN A 220       7.327   2.574 -67.318  1.00  3.490          H  
ATOM   3564 2HB  ASN A 220       7.422   2.244 -65.618  1.00  3.490          H  
ATOM   3565 1HD2 ASN A 220       5.813   5.511 -66.092  1.00  3.490          H  
ATOM   3566 2HD2 ASN A 220       5.586   3.903 -66.664  1.00  3.490          H  
ATOM   3567  N   PHE A 221       9.422   0.268 -67.538  1.00  1.870          N  
ATOM   3568  CA  PHE A 221       9.599  -1.193 -67.495  1.00  1.860          C  
ATOM   3569  C   PHE A 221      10.918  -1.524 -66.793  1.00  1.700          C  
ATOM   3570  O   PHE A 221      10.962  -2.349 -65.862  1.00  1.590          O  
ATOM   3571  CB  PHE A 221       9.522  -1.842 -68.869  1.00  2.610          C  
ATOM   3572  CG  PHE A 221       9.745  -3.350 -68.843  1.00  2.610          C  
ATOM   3573  CD1 PHE A 221       8.795  -4.206 -68.279  1.00  2.610          C  
ATOM   3574  CD2 PHE A 221      10.873  -3.918 -69.417  1.00  2.610          C  
ATOM   3575  CE1 PHE A 221       8.973  -5.571 -68.287  1.00  2.610          C  
ATOM   3576  CE2 PHE A 221      11.044  -5.292 -69.425  1.00  2.610          C  
ATOM   3577  CZ  PHE A 221      10.090  -6.113 -68.857  1.00  2.610          C  
ATOM   3578  H   PHE A 221       9.130   0.736 -68.403  1.00  2.240          H  
ATOM   3579  HA  PHE A 221       8.775  -1.621 -66.959  1.00  2.230          H  
ATOM   3580 1HB  PHE A 221       8.553  -1.634 -69.312  1.00  3.130          H  
ATOM   3581 2HB  PHE A 221      10.269  -1.413 -69.515  1.00  3.130          H  
ATOM   3582  HD1 PHE A 221       7.897  -3.790 -67.825  1.00  3.130          H  
ATOM   3583  HD2 PHE A 221      11.629  -3.273 -69.868  1.00  3.130          H  
ATOM   3584  HE1 PHE A 221       8.220  -6.231 -67.842  1.00  3.130          H  
ATOM   3585  HE2 PHE A 221      11.933  -5.731 -69.877  1.00  3.130          H  
ATOM   3586  HZ  PHE A 221      10.218  -7.197 -68.857  1.00  3.130          H  
ATOM   3587  N   SER A 222      11.983  -0.843 -67.221  1.00  1.730          N  
ATOM   3588  CA  SER A 222      13.299  -1.029 -66.625  1.00  1.680          C  
ATOM   3589  C   SER A 222      13.263  -0.728 -65.118  1.00  1.580          C  
ATOM   3590  O   SER A 222      13.812  -1.496 -64.314  1.00  1.590          O  
ATOM   3591  CB  SER A 222      14.315  -0.140 -67.315  1.00  2.370          C  
ATOM   3592  OG  SER A 222      15.588  -0.306 -66.760  1.00  2.370          O  
ATOM   3593  H   SER A 222      11.860  -0.203 -68.017  1.00  2.080          H  
ATOM   3594  HA  SER A 222      13.594  -2.069 -66.760  1.00  2.020          H  
ATOM   3595 1HB  SER A 222      14.340  -0.376 -68.379  1.00  2.850          H  
ATOM   3596 2HB  SER A 222      14.012   0.901 -67.223  1.00  2.850          H  
ATOM   3597  HG  SER A 222      16.163   0.296 -67.240  1.00  2.850          H  
ATOM   3598  N   LYS A 223      12.595   0.367 -64.720  1.00  1.560          N  
ATOM   3599  CA  LYS A 223      12.517   0.736 -63.300  1.00  1.530          C  
ATOM   3600  C   LYS A 223      11.819  -0.322 -62.429  1.00  1.380          C  
ATOM   3601  O   LYS A 223      12.161  -0.471 -61.252  1.00  1.330          O  
ATOM   3602  CB  LYS A 223      11.816   2.084 -63.096  1.00  2.150          C  
ATOM   3603  CG  LYS A 223      12.543   3.297 -63.680  1.00  2.150          C  
ATOM   3604  CD  LYS A 223      13.895   3.584 -63.003  1.00  2.150          C  
ATOM   3605  CE  LYS A 223      14.494   4.900 -63.511  1.00  2.150          C  
ATOM   3606  NZ  LYS A 223      14.735   4.867 -64.978  1.00  2.150          N  
ATOM   3607  H   LYS A 223      12.204   0.982 -65.444  1.00  1.870          H  
ATOM   3608  HA  LYS A 223      13.532   0.830 -62.936  1.00  1.840          H  
ATOM   3609 1HB  LYS A 223      10.827   2.044 -63.541  1.00  2.580          H  
ATOM   3610 2HB  LYS A 223      11.682   2.262 -62.030  1.00  2.580          H  
ATOM   3611 1HG  LYS A 223      12.711   3.107 -64.734  1.00  2.580          H  
ATOM   3612 2HG  LYS A 223      11.903   4.173 -63.592  1.00  2.580          H  
ATOM   3613 1HD  LYS A 223      13.763   3.649 -61.918  1.00  2.580          H  
ATOM   3614 2HD  LYS A 223      14.605   2.788 -63.224  1.00  2.580          H  
ATOM   3615 1HE  LYS A 223      13.806   5.716 -63.284  1.00  2.580          H  
ATOM   3616 2HE  LYS A 223      15.439   5.083 -63.004  1.00  2.580          H  
ATOM   3617 1HZ  LYS A 223      15.117   5.745 -65.312  1.00  2.580          H  
ATOM   3618 2HZ  LYS A 223      15.373   4.124 -65.243  1.00  2.580          H  
ATOM   3619 3HZ  LYS A 223      13.842   4.706 -65.420  1.00  2.580          H  
ATOM   3620  N   PHE A 224      10.839  -1.052 -62.972  1.00  1.340          N  
ATOM   3621  CA  PHE A 224      10.161  -2.065 -62.149  1.00  1.210          C  
ATOM   3622  C   PHE A 224      11.143  -3.178 -61.825  1.00  1.140          C  
ATOM   3623  O   PHE A 224      11.230  -3.648 -60.682  1.00  1.100          O  
ATOM   3624  CB  PHE A 224       9.001  -2.730 -62.896  1.00  1.750          C  
ATOM   3625  CG  PHE A 224       7.877  -1.845 -63.188  1.00  1.750          C  
ATOM   3626  CD1 PHE A 224       7.850  -1.288 -64.349  1.00  1.750          C  
ATOM   3627  CD2 PHE A 224       6.891  -1.583 -62.353  1.00  1.750          C  
ATOM   3628  CE1 PHE A 224       6.886  -0.430 -64.748  1.00  1.750          C  
ATOM   3629  CE2 PHE A 224       5.900  -0.718 -62.721  1.00  1.750          C  
ATOM   3630  CZ  PHE A 224       5.916  -0.137 -63.914  1.00  1.750          C  
ATOM   3631  H   PHE A 224      10.549  -0.855 -63.939  1.00  1.610          H  
ATOM   3632  HA  PHE A 224       9.815  -1.609 -61.223  1.00  1.450          H  
ATOM   3633 1HB  PHE A 224       9.373  -3.126 -63.843  1.00  2.100          H  
ATOM   3634 2HB  PHE A 224       8.630  -3.574 -62.320  1.00  2.100          H  
ATOM   3635  HD1 PHE A 224       8.651  -1.534 -64.968  1.00  2.100          H  
ATOM   3636  HD2 PHE A 224       6.888  -2.053 -61.385  1.00  2.100          H  
ATOM   3637  HE1 PHE A 224       6.922   0.018 -65.739  1.00  2.100          H  
ATOM   3638  HE2 PHE A 224       5.105  -0.493 -62.060  1.00  2.100          H  
ATOM   3639  HZ  PHE A 224       5.154   0.555 -64.187  1.00  2.100          H  
ATOM   3640  N   LEU A 225      11.899  -3.586 -62.845  1.00  1.170          N  
ATOM   3641  CA  LEU A 225      12.877  -4.648 -62.678  1.00  1.160          C  
ATOM   3642  C   LEU A 225      14.019  -4.189 -61.774  1.00  1.180          C  
ATOM   3643  O   LEU A 225      14.524  -4.961 -60.942  1.00  1.170          O  
ATOM   3644  CB  LEU A 225      13.409  -5.060 -64.051  1.00  1.630          C  
ATOM   3645  CG  LEU A 225      12.368  -5.704 -65.009  1.00  1.630          C  
ATOM   3646  CD1 LEU A 225      13.014  -5.920 -66.353  1.00  1.630          C  
ATOM   3647  CD2 LEU A 225      11.834  -7.009 -64.451  1.00  1.630          C  
ATOM   3648  H   LEU A 225      11.743  -3.161 -63.769  1.00  1.400          H  
ATOM   3649  HA  LEU A 225      12.399  -5.489 -62.188  1.00  1.390          H  
ATOM   3650 1HB  LEU A 225      13.799  -4.167 -64.546  1.00  1.950          H  
ATOM   3651 2HB  LEU A 225      14.228  -5.763 -63.915  1.00  1.950          H  
ATOM   3652  HG  LEU A 225      11.532  -5.012 -65.151  1.00  1.950          H  
ATOM   3653 1HD1 LEU A 225      12.287  -6.346 -67.030  1.00  1.950          H  
ATOM   3654 2HD1 LEU A 225      13.361  -4.964 -66.747  1.00  1.950          H  
ATOM   3655 3HD1 LEU A 225      13.855  -6.602 -66.251  1.00  1.950          H  
ATOM   3656 1HD2 LEU A 225      11.109  -7.402 -65.161  1.00  1.950          H  
ATOM   3657 2HD2 LEU A 225      12.653  -7.717 -64.319  1.00  1.950          H  
ATOM   3658 3HD2 LEU A 225      11.337  -6.856 -63.502  1.00  1.950          H  
ATOM   3659  N   THR A 226      14.399  -2.914 -61.915  1.00  1.220          N  
ATOM   3660  CA  THR A 226      15.462  -2.311 -61.134  1.00  1.250          C  
ATOM   3661  C   THR A 226      15.072  -2.346 -59.663  1.00  1.160          C  
ATOM   3662  O   THR A 226      15.896  -2.712 -58.815  1.00  1.160          O  
ATOM   3663  CB  THR A 226      15.743  -0.860 -61.587  1.00  1.740          C  
ATOM   3664  OG1 THR A 226      16.155  -0.856 -62.972  1.00  1.740          O  
ATOM   3665  CG2 THR A 226      16.857  -0.243 -60.743  1.00  1.740          C  
ATOM   3666  H   THR A 226      13.949  -2.351 -62.637  1.00  1.460          H  
ATOM   3667  HA  THR A 226      16.371  -2.895 -61.263  1.00  1.500          H  
ATOM   3668  HB  THR A 226      14.846  -0.270 -61.472  1.00  2.090          H  
ATOM   3669  HG1 THR A 226      15.404  -1.148 -63.543  1.00  2.090          H  
ATOM   3670 1HG2 THR A 226      17.040   0.776 -61.080  1.00  2.090          H  
ATOM   3671 2HG2 THR A 226      16.569  -0.227 -59.693  1.00  2.090          H  
ATOM   3672 3HG2 THR A 226      17.764  -0.834 -60.860  1.00  2.090          H  
ATOM   3673  N   LEU A 227      13.815  -1.983 -59.352  1.00  1.110          N  
ATOM   3674  CA  LEU A 227      13.342  -2.027 -57.982  1.00  1.050          C  
ATOM   3675  C   LEU A 227      13.351  -3.429 -57.430  1.00  0.990          C  
ATOM   3676  O   LEU A 227      13.796  -3.642 -56.309  1.00  0.930          O  
ATOM   3677  CB  LEU A 227      11.916  -1.506 -57.827  1.00  1.490          C  
ATOM   3678  CG  LEU A 227      11.335  -1.572 -56.359  1.00  1.490          C  
ATOM   3679  CD1 LEU A 227      12.187  -0.724 -55.429  1.00  1.490          C  
ATOM   3680  CD2 LEU A 227       9.908  -1.103 -56.381  1.00  1.490          C  
ATOM   3681  H   LEU A 227      13.193  -1.627 -60.085  1.00  1.330          H  
ATOM   3682  HA  LEU A 227      14.015  -1.415 -57.393  1.00  1.260          H  
ATOM   3683 1HB  LEU A 227      11.893  -0.469 -58.156  1.00  1.790          H  
ATOM   3684 2HB  LEU A 227      11.260  -2.088 -58.481  1.00  1.790          H  
ATOM   3685  HG  LEU A 227      11.359  -2.591 -55.987  1.00  1.790          H  
ATOM   3686 1HD1 LEU A 227      11.775  -0.755 -54.427  1.00  1.790          H  
ATOM   3687 2HD1 LEU A 227      13.207  -1.086 -55.390  1.00  1.790          H  
ATOM   3688 3HD1 LEU A 227      12.185   0.280 -55.795  1.00  1.790          H  
ATOM   3689 1HD2 LEU A 227       9.484  -1.139 -55.388  1.00  1.790          H  
ATOM   3690 2HD2 LEU A 227       9.880  -0.111 -56.740  1.00  1.790          H  
ATOM   3691 3HD2 LEU A 227       9.328  -1.743 -57.041  1.00  1.790          H  
ATOM   3692  N   LEU A 228      12.884  -4.422 -58.190  1.00  1.030          N  
ATOM   3693  CA  LEU A 228      12.884  -5.769 -57.636  1.00  0.990          C  
ATOM   3694  C   LEU A 228      14.285  -6.099 -57.128  1.00  1.010          C  
ATOM   3695  O   LEU A 228      14.437  -6.583 -55.998  1.00  0.980          O  
ATOM   3696  CB  LEU A 228      12.441  -6.804 -58.692  1.00  1.400          C  
ATOM   3697  CG  LEU A 228      12.435  -8.326 -58.263  1.00  1.400          C  
ATOM   3698  CD1 LEU A 228      11.433  -8.582 -57.129  1.00  1.400          C  
ATOM   3699  CD2 LEU A 228      12.126  -9.186 -59.513  1.00  1.400          C  
ATOM   3700  H   LEU A 228      12.489  -4.232 -59.118  1.00  1.240          H  
ATOM   3701  HA  LEU A 228      12.191  -5.787 -56.798  1.00  1.190          H  
ATOM   3702 1HB  LEU A 228      11.434  -6.543 -59.020  1.00  1.680          H  
ATOM   3703 2HB  LEU A 228      13.104  -6.711 -59.553  1.00  1.680          H  
ATOM   3704  HG  LEU A 228      13.404  -8.591 -57.875  1.00  1.680          H  
ATOM   3705 1HD1 LEU A 228      11.472  -9.634 -56.853  1.00  1.680          H  
ATOM   3706 2HD1 LEU A 228      11.694  -7.978 -56.264  1.00  1.680          H  
ATOM   3707 3HD1 LEU A 228      10.428  -8.330 -57.461  1.00  1.680          H  
ATOM   3708 1HD2 LEU A 228      12.148 -10.236 -59.252  1.00  1.680          H  
ATOM   3709 2HD2 LEU A 228      11.142  -8.933 -59.907  1.00  1.680          H  
ATOM   3710 3HD2 LEU A 228      12.881  -8.995 -60.278  1.00  1.680          H  
ATOM   3711  N   LYS A 229      15.313  -5.799 -57.938  1.00  1.060          N  
ATOM   3712  CA  LYS A 229      16.679  -6.056 -57.507  1.00  1.100          C  
ATOM   3713  C   LYS A 229      17.048  -5.232 -56.278  1.00  1.040          C  
ATOM   3714  O   LYS A 229      17.518  -5.781 -55.283  1.00  1.030          O  
ATOM   3715  CB  LYS A 229      17.685  -5.737 -58.616  1.00  1.520          C  
ATOM   3716  CG  LYS A 229      19.144  -6.053 -58.244  1.00  1.520          C  
ATOM   3717  CD  LYS A 229      20.093  -5.779 -59.404  1.00  1.520          C  
ATOM   3718  CE  LYS A 229      21.542  -6.058 -59.006  1.00  1.520          C  
ATOM   3719  NZ  LYS A 229      22.494  -5.785 -60.123  1.00  1.520          N  
ATOM   3720  H   LYS A 229      15.117  -5.415 -58.873  1.00  1.270          H  
ATOM   3721  HA  LYS A 229      16.764  -7.105 -57.234  1.00  1.320          H  
ATOM   3722 1HB  LYS A 229      17.419  -6.256 -59.530  1.00  1.830          H  
ATOM   3723 2HB  LYS A 229      17.635  -4.673 -58.838  1.00  1.830          H  
ATOM   3724 1HG  LYS A 229      19.445  -5.441 -57.392  1.00  1.830          H  
ATOM   3725 2HG  LYS A 229      19.222  -7.104 -57.957  1.00  1.830          H  
ATOM   3726 1HD  LYS A 229      19.828  -6.414 -60.252  1.00  1.830          H  
ATOM   3727 2HD  LYS A 229      20.002  -4.736 -59.708  1.00  1.830          H  
ATOM   3728 1HE  LYS A 229      21.804  -5.430 -58.157  1.00  1.830          H  
ATOM   3729 2HE  LYS A 229      21.634  -7.106 -58.714  1.00  1.830          H  
ATOM   3730 1HZ  LYS A 229      23.437  -5.982 -59.818  1.00  1.830          H  
ATOM   3731 2HZ  LYS A 229      22.268  -6.372 -60.915  1.00  1.830          H  
ATOM   3732 3HZ  LYS A 229      22.427  -4.814 -60.396  1.00  1.830          H  
ATOM   3733  N   GLY A 230      16.840  -3.916 -56.337  1.00  1.010          N  
ATOM   3734  CA  GLY A 230      17.227  -3.020 -55.253  1.00  0.970          C  
ATOM   3735  C   GLY A 230      16.576  -3.400 -53.936  1.00  0.910          C  
ATOM   3736  O   GLY A 230      17.246  -3.537 -52.903  1.00  0.910          O  
ATOM   3737  H   GLY A 230      16.413  -3.518 -57.181  1.00  1.210          H  
ATOM   3738 1HA  GLY A 230      18.312  -3.038 -55.143  1.00  1.160          H  
ATOM   3739 2HA  GLY A 230      16.948  -2.001 -55.519  1.00  1.160          H  
ATOM   3740  N   ALA A 231      15.256  -3.523 -53.969  1.00  0.860          N  
ATOM   3741  CA  ALA A 231      14.466  -3.864 -52.809  1.00  0.800          C  
ATOM   3742  C   ALA A 231      14.883  -5.221 -52.257  1.00  0.800          C  
ATOM   3743  O   ALA A 231      14.983  -5.378 -51.048  1.00  0.800          O  
ATOM   3744  CB  ALA A 231      12.998  -3.859 -53.173  1.00  1.140          C  
ATOM   3745  H   ALA A 231      14.801  -3.411 -54.870  1.00  1.030          H  
ATOM   3746  HA  ALA A 231      14.645  -3.115 -52.039  1.00  0.960          H  
ATOM   3747 1HB  ALA A 231      12.407  -4.098 -52.304  1.00  1.370          H  
ATOM   3748 2HB  ALA A 231      12.728  -2.883 -53.539  1.00  1.370          H  
ATOM   3749 3HB  ALA A 231      12.823  -4.595 -53.953  1.00  1.370          H  
ATOM   3750  N   SER A 232      15.182  -6.204 -53.113  1.00  0.840          N  
ATOM   3751  CA  SER A 232      15.598  -7.506 -52.605  1.00  0.850          C  
ATOM   3752  C   SER A 232      16.956  -7.437 -51.884  1.00  0.870          C  
ATOM   3753  O   SER A 232      17.099  -7.868 -50.740  1.00  0.850          O  
ATOM   3754  CB  SER A 232      15.688  -8.499 -53.762  1.00  1.190          C  
ATOM   3755  OG  SER A 232      14.437  -8.722 -54.353  1.00  1.190          O  
ATOM   3756  H   SER A 232      15.051  -6.097 -54.123  1.00  1.010          H  
ATOM   3757  HA  SER A 232      14.867  -7.848 -51.883  1.00  1.020          H  
ATOM   3758 1HB  SER A 232      16.388  -8.132 -54.511  1.00  1.420          H  
ATOM   3759 2HB  SER A 232      16.075  -9.435 -53.398  1.00  1.420          H  
ATOM   3760  HG  SER A 232      14.285  -7.947 -54.932  1.00  1.420          H  
ATOM   3761  N   VAL A 233      17.917  -6.720 -52.487  1.00  0.900          N  
ATOM   3762  CA  VAL A 233      19.269  -6.599 -51.931  1.00  0.930          C  
ATOM   3763  C   VAL A 233      19.227  -5.958 -50.539  1.00  0.870          C  
ATOM   3764  O   VAL A 233      19.952  -6.365 -49.614  1.00  0.890          O  
ATOM   3765  CB  VAL A 233      20.144  -5.770 -52.915  1.00  1.290          C  
ATOM   3766  CG1 VAL A 233      21.462  -5.399 -52.302  1.00  1.290          C  
ATOM   3767  CG2 VAL A 233      20.418  -6.618 -54.175  1.00  1.290          C  
ATOM   3768  H   VAL A 233      17.715  -6.324 -53.408  1.00  1.080          H  
ATOM   3769  HA  VAL A 233      19.697  -7.594 -51.852  1.00  1.120          H  
ATOM   3770  HB  VAL A 233      19.607  -4.858 -53.178  1.00  1.550          H  
ATOM   3771 1HG1 VAL A 233      22.046  -4.818 -53.011  1.00  1.550          H  
ATOM   3772 2HG1 VAL A 233      21.295  -4.811 -51.410  1.00  1.550          H  
ATOM   3773 3HG1 VAL A 233      21.996  -6.291 -52.053  1.00  1.550          H  
ATOM   3774 1HG2 VAL A 233      21.013  -6.041 -54.882  1.00  1.550          H  
ATOM   3775 2HG2 VAL A 233      20.956  -7.512 -53.897  1.00  1.550          H  
ATOM   3776 3HG2 VAL A 233      19.493  -6.902 -54.643  1.00  1.550          H  
ATOM   3777  N   LEU A 234      18.379  -4.959 -50.401  1.00  0.820          N  
ATOM   3778  CA  LEU A 234      18.153  -4.229 -49.176  1.00  0.770          C  
ATOM   3779  C   LEU A 234      17.526  -5.052 -48.004  1.00  0.730          C  
ATOM   3780  O   LEU A 234      17.572  -4.593 -46.862  1.00  0.760          O  
ATOM   3781  CB  LEU A 234      17.256  -3.028 -49.501  1.00  1.100          C  
ATOM   3782  CG  LEU A 234      17.071  -1.927 -48.423  1.00  1.100          C  
ATOM   3783  CD1 LEU A 234      18.382  -1.297 -48.117  1.00  1.100          C  
ATOM   3784  CD2 LEU A 234      16.132  -0.896 -48.923  1.00  1.100          C  
ATOM   3785  H   LEU A 234      17.867  -4.661 -51.241  1.00  0.980          H  
ATOM   3786  HA  LEU A 234      19.121  -3.877 -48.851  1.00  0.920          H  
ATOM   3787 1HB  LEU A 234      17.659  -2.545 -50.392  1.00  1.320          H  
ATOM   3788 2HB  LEU A 234      16.303  -3.413 -49.765  1.00  1.320          H  
ATOM   3789  HG  LEU A 234      16.672  -2.359 -47.507  1.00  1.320          H  
ATOM   3790 1HD1 LEU A 234      18.218  -0.527 -47.368  1.00  1.320          H  
ATOM   3791 2HD1 LEU A 234      19.068  -2.032 -47.731  1.00  1.320          H  
ATOM   3792 3HD1 LEU A 234      18.800  -0.844 -49.015  1.00  1.320          H  
ATOM   3793 1HD2 LEU A 234      15.998  -0.112 -48.171  1.00  1.320          H  
ATOM   3794 2HD2 LEU A 234      16.545  -0.473 -49.819  1.00  1.320          H  
ATOM   3795 3HD2 LEU A 234      15.174  -1.341 -49.141  1.00  1.320          H  
ATOM   3796  N   VAL A 235      16.886  -6.207 -48.275  1.00  0.740          N  
ATOM   3797  CA  VAL A 235      16.207  -6.993 -47.218  1.00  0.700          C  
ATOM   3798  C   VAL A 235      17.120  -7.496 -46.113  1.00  0.680          C  
ATOM   3799  O   VAL A 235      18.178  -8.052 -46.373  1.00  0.710          O  
ATOM   3800  CB  VAL A 235      15.450  -8.206 -47.816  1.00  1.000          C  
ATOM   3801  CG1 VAL A 235      14.936  -9.151 -46.684  1.00  1.000          C  
ATOM   3802  CG2 VAL A 235      14.260  -7.677 -48.616  1.00  1.000          C  
ATOM   3803  H   VAL A 235      16.930  -6.596 -49.221  1.00  0.890          H  
ATOM   3804  HA  VAL A 235      15.462  -6.341 -46.762  1.00  0.840          H  
ATOM   3805  HB  VAL A 235      16.112  -8.774 -48.467  1.00  1.200          H  
ATOM   3806 1HG1 VAL A 235      14.394  -9.979 -47.119  1.00  1.200          H  
ATOM   3807 2HG1 VAL A 235      15.770  -9.557 -46.113  1.00  1.200          H  
ATOM   3808 3HG1 VAL A 235      14.282  -8.596 -46.012  1.00  1.200          H  
ATOM   3809 1HG2 VAL A 235      13.697  -8.483 -49.057  1.00  1.200          H  
ATOM   3810 2HG2 VAL A 235      13.618  -7.111 -47.955  1.00  1.200          H  
ATOM   3811 3HG2 VAL A 235      14.623  -7.036 -49.395  1.00  1.200          H  
ATOM   3812  N   ASP A 236      16.675  -7.304 -44.862  1.00  0.660          N  
ATOM   3813  CA  ASP A 236      17.409  -7.713 -43.681  1.00  0.650          C  
ATOM   3814  C   ASP A 236      17.211  -9.175 -43.264  1.00  0.630          C  
ATOM   3815  O   ASP A 236      18.198  -9.890 -43.077  1.00  0.690          O  
ATOM   3816  CB  ASP A 236      17.018  -6.791 -42.519  1.00  0.910          C  
ATOM   3817  CG  ASP A 236      15.488  -6.760 -42.317  1.00  0.910          C  
ATOM   3818  OD1 ASP A 236      14.799  -7.178 -43.245  1.00  0.910          O  
ATOM   3819  OD2 ASP A 236      15.005  -6.394 -41.249  1.00  0.910          O  
ATOM   3820  H   ASP A 236      15.766  -6.865 -44.710  1.00  0.790          H  
ATOM   3821  HA  ASP A 236      18.471  -7.572 -43.886  1.00  0.780          H  
ATOM   3822 1HB  ASP A 236      17.493  -7.132 -41.600  1.00  1.100          H  
ATOM   3823 2HB  ASP A 236      17.371  -5.778 -42.722  1.00  1.100          H  
ATOM   3824  N   LYS A 237      15.947  -9.601 -43.074  1.00  0.630          N  
ATOM   3825  CA  LYS A 237      15.667 -10.946 -42.540  1.00  0.810          C  
ATOM   3826  C   LYS A 237      14.434 -11.713 -43.053  1.00  0.760          C  
ATOM   3827  O   LYS A 237      13.420 -11.134 -43.460  1.00  0.910          O  
ATOM   3828  CB  LYS A 237      15.608 -10.843 -41.013  1.00  1.060          C  
ATOM   3829  CG  LYS A 237      14.552  -9.913 -40.477  1.00  1.060          C  
ATOM   3830  CD  LYS A 237      14.820  -9.578 -39.008  1.00  1.060          C  
ATOM   3831  CE  LYS A 237      13.828  -8.545 -38.470  1.00  1.060          C  
ATOM   3832  NZ  LYS A 237      14.015  -7.176 -39.114  1.00  1.060          N  
ATOM   3833  H   LYS A 237      15.200  -8.933 -43.282  1.00  0.760          H  
ATOM   3834  HA  LYS A 237      16.525 -11.564 -42.788  1.00  0.970          H  
ATOM   3835 1HB  LYS A 237      15.389 -11.823 -40.598  1.00  1.270          H  
ATOM   3836 2HB  LYS A 237      16.563 -10.538 -40.626  1.00  1.270          H  
ATOM   3837 1HG  LYS A 237      14.534  -9.013 -41.063  1.00  1.270          H  
ATOM   3838 2HG  LYS A 237      13.577 -10.388 -40.561  1.00  1.270          H  
ATOM   3839 1HD  LYS A 237      14.763 -10.489 -38.408  1.00  1.270          H  
ATOM   3840 2HD  LYS A 237      15.829  -9.166 -38.918  1.00  1.270          H  
ATOM   3841 1HE  LYS A 237      12.814  -8.891 -38.665  1.00  1.270          H  
ATOM   3842 2HE  LYS A 237      13.967  -8.449 -37.392  1.00  1.270          H  
ATOM   3843 1HZ  LYS A 237      13.353  -6.524 -38.740  1.00  1.270          H  
ATOM   3844 2HZ  LYS A 237      14.946  -6.823 -38.955  1.00  1.270          H  
ATOM   3845 3HZ  LYS A 237      13.894  -7.209 -40.137  1.00  1.270          H  
ATOM   3846  N   ILE A 238      14.551 -13.048 -42.967  1.00  0.830          N  
ATOM   3847  CA  ILE A 238      13.525 -14.057 -43.274  1.00  0.910          C  
ATOM   3848  C   ILE A 238      13.367 -15.042 -42.117  1.00  0.900          C  
ATOM   3849  O   ILE A 238      14.346 -15.584 -41.600  1.00  1.300          O  
ATOM   3850  CB  ILE A 238      13.854 -14.838 -44.580  1.00  1.240          C  
ATOM   3851  CG1 ILE A 238      13.831 -13.923 -45.845  1.00  1.240          C  
ATOM   3852  CG2 ILE A 238      12.968 -16.055 -44.765  1.00  1.240          C  
ATOM   3853  CD1 ILE A 238      12.471 -13.375 -46.300  1.00  1.240          C  
ATOM   3854  H   ILE A 238      15.447 -13.387 -42.598  1.00  1.000          H  
ATOM   3855  HA  ILE A 238      12.572 -13.551 -43.401  1.00  1.090          H  
ATOM   3856  HB  ILE A 238      14.877 -15.193 -44.499  1.00  1.490          H  
ATOM   3857 1HG1 ILE A 238      14.441 -13.062 -45.646  1.00  1.490          H  
ATOM   3858 2HG1 ILE A 238      14.262 -14.489 -46.662  1.00  1.490          H  
ATOM   3859 1HG2 ILE A 238      13.302 -16.563 -45.652  1.00  1.490          H  
ATOM   3860 2HG2 ILE A 238      13.062 -16.731 -43.922  1.00  1.490          H  
ATOM   3861 3HG2 ILE A 238      11.925 -15.764 -44.868  1.00  1.490          H  
ATOM   3862 1HD1 ILE A 238      12.624 -12.752 -47.173  1.00  1.490          H  
ATOM   3863 2HD1 ILE A 238      11.793 -14.186 -46.556  1.00  1.490          H  
ATOM   3864 3HD1 ILE A 238      12.027 -12.771 -45.513  1.00  1.490          H  
ATOM   3865  N   SER A 239      12.130 -15.275 -41.693  1.00  0.840          N  
ATOM   3866  CA  SER A 239      11.833 -16.214 -40.612  1.00  0.810          C  
ATOM   3867  C   SER A 239      12.632 -15.892 -39.347  1.00  0.720          C  
ATOM   3868  O   SER A 239      13.055 -16.775 -38.586  1.00  0.740          O  
ATOM   3869  CB  SER A 239      12.107 -17.622 -41.091  1.00  1.150          C  
ATOM   3870  OG  SER A 239      11.312 -17.931 -42.205  1.00  1.150          O  
ATOM   3871  H   SER A 239      11.357 -14.811 -42.153  1.00  1.010          H  
ATOM   3872  HA  SER A 239      10.781 -16.130 -40.367  1.00  0.970          H  
ATOM   3873 1HB  SER A 239      13.141 -17.734 -41.355  1.00  1.380          H  
ATOM   3874 2HB  SER A 239      11.898 -18.311 -40.289  1.00  1.380          H  
ATOM   3875  HG  SER A 239      11.487 -18.845 -42.409  1.00  1.380          H  
ATOM   3876  N   GLY A 240      12.852 -14.591 -39.135  1.00  0.700          N  
ATOM   3877  CA  GLY A 240      13.551 -14.038 -37.990  1.00  0.660          C  
ATOM   3878  C   GLY A 240      15.074 -13.939 -38.137  1.00  0.640          C  
ATOM   3879  O   GLY A 240      15.712 -13.279 -37.313  1.00  0.720          O  
ATOM   3880  H   GLY A 240      12.459 -13.935 -39.798  1.00  0.840          H  
ATOM   3881 1HA  GLY A 240      13.154 -13.044 -37.785  1.00  0.790          H  
ATOM   3882 2HA  GLY A 240      13.321 -14.644 -37.113  1.00  0.790          H  
ATOM   3883  N   GLY A 241      15.663 -14.584 -39.154  1.00  0.690          N  
ATOM   3884  CA  GLY A 241      17.121 -14.570 -39.290  1.00  0.720          C  
ATOM   3885  C   GLY A 241      17.642 -13.651 -40.378  1.00  0.710          C  
ATOM   3886  O   GLY A 241      17.059 -13.543 -41.469  1.00  0.820          O  
ATOM   3887  H   GLY A 241      15.103 -15.088 -39.846  1.00  0.830          H  
ATOM   3888 1HA  GLY A 241      17.573 -14.286 -38.336  1.00  0.860          H  
ATOM   3889 2HA  GLY A 241      17.463 -15.586 -39.491  1.00  0.860          H  
ATOM   3890  N   LEU A 242      18.803 -13.056 -40.131  1.00  0.660          N  
ATOM   3891  CA  LEU A 242      19.402 -12.186 -41.120  1.00  0.660          C  
ATOM   3892  C   LEU A 242      19.777 -13.007 -42.337  1.00  0.700          C  
ATOM   3893  O   LEU A 242      20.194 -14.169 -42.212  1.00  0.750          O  
ATOM   3894  CB  LEU A 242      20.618 -11.434 -40.550  1.00  0.920          C  
ATOM   3895  CG  LEU A 242      20.355 -10.385 -39.439  1.00  0.920          C  
ATOM   3896  CD1 LEU A 242      21.711  -9.886 -38.891  1.00  0.920          C  
ATOM   3897  CD2 LEU A 242      19.539  -9.206 -40.020  1.00  0.920          C  
ATOM   3898  H   LEU A 242      19.254 -13.184 -39.218  1.00  0.790          H  
ATOM   3899  HA  LEU A 242      18.662 -11.469 -41.429  1.00  0.790          H  
ATOM   3900 1HB  LEU A 242      21.329 -12.158 -40.161  1.00  1.110          H  
ATOM   3901 2HB  LEU A 242      21.073 -10.893 -41.356  1.00  1.110          H  
ATOM   3902  HG  LEU A 242      19.800 -10.846 -38.618  1.00  1.110          H  
ATOM   3903 1HD1 LEU A 242      21.535  -9.155 -38.099  1.00  1.110          H  
ATOM   3904 2HD1 LEU A 242      22.268 -10.730 -38.484  1.00  1.110          H  
ATOM   3905 3HD1 LEU A 242      22.286  -9.423 -39.693  1.00  1.110          H  
ATOM   3906 1HD2 LEU A 242      19.366  -8.478 -39.246  1.00  1.110          H  
ATOM   3907 2HD2 LEU A 242      20.090  -8.745 -40.832  1.00  1.110          H  
ATOM   3908 3HD2 LEU A 242      18.591  -9.545 -40.389  1.00  1.110          H  
ATOM   3909  N   CYS A 243      19.579 -12.419 -43.507  1.00  0.700          N  
ATOM   3910  CA  CYS A 243      19.850 -13.095 -44.766  1.00  0.750          C  
ATOM   3911  C   CYS A 243      20.005 -12.131 -45.928  1.00  0.760          C  
ATOM   3912  O   CYS A 243      19.772 -10.934 -45.789  1.00  0.780          O  
ATOM   3913  CB  CYS A 243      18.679 -14.026 -45.085  1.00  1.030          C  
ATOM   3914  SG  CYS A 243      17.210 -13.143 -45.329  1.00  1.030          S  
ATOM   3915  H   CYS A 243      19.215 -11.459 -43.506  1.00  0.840          H  
ATOM   3916  HA  CYS A 243      20.767 -13.665 -44.654  1.00  0.900          H  
ATOM   3917 1HB  CYS A 243      18.861 -14.601 -45.979  1.00  1.240          H  
ATOM   3918 2HB  CYS A 243      18.519 -14.717 -44.266  1.00  1.240          H  
ATOM   3919  HG  CYS A 243      17.255 -12.562 -44.139  1.00  1.240          H  
ATOM   3920  N   TYR A 244      20.378 -12.652 -47.086  1.00  0.830          N  
ATOM   3921  CA  TYR A 244      20.418 -11.813 -48.262  1.00  0.920          C  
ATOM   3922  C   TYR A 244      19.448 -12.350 -49.271  1.00  0.930          C  
ATOM   3923  O   TYR A 244      19.359 -13.560 -49.469  1.00  0.940          O  
ATOM   3924  CB  TYR A 244      21.797 -11.833 -48.915  1.00  1.250          C  
ATOM   3925  CG  TYR A 244      22.875 -11.472 -48.013  1.00  1.250          C  
ATOM   3926  CD1 TYR A 244      23.962 -12.303 -47.891  1.00  1.250          C  
ATOM   3927  CD2 TYR A 244      22.780 -10.348 -47.261  1.00  1.250          C  
ATOM   3928  CE1 TYR A 244      24.943 -11.979 -47.023  1.00  1.250          C  
ATOM   3929  CE2 TYR A 244      23.749 -10.044 -46.402  1.00  1.250          C  
ATOM   3930  CZ  TYR A 244      24.820 -10.834 -46.271  1.00  1.250          C  
ATOM   3931  OH  TYR A 244      25.765 -10.501 -45.360  1.00  1.250          O  
ATOM   3932  H   TYR A 244      20.622 -13.637 -47.116  1.00  1.000          H  
ATOM   3933  HA  TYR A 244      20.107 -10.799 -48.015  1.00  1.100          H  
ATOM   3934 1HB  TYR A 244      21.999 -12.822 -49.322  1.00  1.500          H  
ATOM   3935 2HB  TYR A 244      21.808 -11.126 -49.744  1.00  1.500          H  
ATOM   3936  HD1 TYR A 244      24.034 -13.211 -48.485  1.00  1.500          H  
ATOM   3937  HD2 TYR A 244      21.921  -9.699 -47.347  1.00  1.500          H  
ATOM   3938  HE1 TYR A 244      25.810 -12.626 -46.910  1.00  1.500          H  
ATOM   3939  HE2 TYR A 244      23.666  -9.170 -45.813  1.00  1.500          H  
ATOM   3940  HH  TYR A 244      26.465 -11.156 -45.365  1.00  1.500          H  
ATOM   3941  N   LEU A 245      18.751 -11.451 -49.937  1.00  0.950          N  
ATOM   3942  CA  LEU A 245      17.863 -11.783 -51.042  1.00  0.980          C  
ATOM   3943  C   LEU A 245      18.423 -11.151 -52.289  1.00  0.990          C  
ATOM   3944  O   LEU A 245      18.359  -9.940 -52.445  1.00  1.070          O  
ATOM   3945  CB  LEU A 245      16.428 -11.278 -50.785  1.00  1.360          C  
ATOM   3946  CG  LEU A 245      15.451 -12.209 -50.002  1.00  1.360          C  
ATOM   3947  CD1 LEU A 245      15.955 -12.495 -48.615  1.00  1.360          C  
ATOM   3948  CD2 LEU A 245      14.095 -11.542 -49.927  1.00  1.360          C  
ATOM   3949  H   LEU A 245      18.862 -10.478 -49.677  1.00  1.140          H  
ATOM   3950  HA  LEU A 245      17.846 -12.865 -51.187  1.00  1.180          H  
ATOM   3951 1HB  LEU A 245      16.499 -10.343 -50.237  1.00  1.630          H  
ATOM   3952 2HB  LEU A 245      15.970 -11.054 -51.735  1.00  1.630          H  
ATOM   3953  HG  LEU A 245      15.348 -13.137 -50.533  1.00  1.630          H  
ATOM   3954 1HD1 LEU A 245      15.256 -13.129 -48.124  1.00  1.630          H  
ATOM   3955 2HD1 LEU A 245      16.899 -13.001 -48.656  1.00  1.630          H  
ATOM   3956 3HD1 LEU A 245      16.067 -11.572 -48.054  1.00  1.630          H  
ATOM   3957 1HD2 LEU A 245      13.391 -12.176 -49.398  1.00  1.630          H  
ATOM   3958 2HD2 LEU A 245      14.190 -10.615 -49.407  1.00  1.630          H  
ATOM   3959 3HD2 LEU A 245      13.731 -11.358 -50.925  1.00  1.630          H  
ATOM   3960  N   THR A 246      19.051 -11.928 -53.149  1.00  1.030          N  
ATOM   3961  CA  THR A 246      19.657 -11.297 -54.313  1.00  1.040          C  
ATOM   3962  C   THR A 246      19.240 -11.995 -55.595  1.00  1.100          C  
ATOM   3963  O   THR A 246      18.962 -13.202 -55.618  1.00  1.130          O  
ATOM   3964  CB  THR A 246      21.201 -11.277 -54.206  1.00  1.450          C  
ATOM   3965  OG1 THR A 246      21.698 -12.625 -54.204  1.00  1.450          O  
ATOM   3966  CG2 THR A 246      21.638 -10.574 -52.884  1.00  1.450          C  
ATOM   3967  H   THR A 246      19.110 -12.940 -52.986  1.00  1.240          H  
ATOM   3968  HA  THR A 246      19.311 -10.266 -54.380  1.00  1.250          H  
ATOM   3969  HB  THR A 246      21.614 -10.743 -55.063  1.00  1.740          H  
ATOM   3970  HG1 THR A 246      22.635 -12.622 -54.424  1.00  1.740          H  
ATOM   3971 1HG2 THR A 246      22.724 -10.564 -52.817  1.00  1.740          H  
ATOM   3972 2HG2 THR A 246      21.265  -9.559 -52.869  1.00  1.740          H  
ATOM   3973 3HG2 THR A 246      21.237 -11.115 -52.037  1.00  1.740          H  
ATOM   3974  N   LEU A 247      19.241 -11.242 -56.684  1.00  1.180          N  
ATOM   3975  CA  LEU A 247      18.888 -11.816 -57.966  1.00  1.290          C  
ATOM   3976  C   LEU A 247      20.104 -12.257 -58.739  1.00  1.400          C  
ATOM   3977  O   LEU A 247      21.143 -11.590 -58.728  1.00  1.560          O  
ATOM   3978  CB  LEU A 247      18.120 -10.800 -58.813  1.00  1.760          C  
ATOM   3979  CG  LEU A 247      16.761 -10.282 -58.273  1.00  1.760          C  
ATOM   3980  CD1 LEU A 247      16.254  -9.213 -59.216  1.00  1.760          C  
ATOM   3981  CD2 LEU A 247      15.738 -11.424 -58.182  1.00  1.760          C  
ATOM   3982  H   LEU A 247      19.489 -10.266 -56.615  1.00  1.420          H  
ATOM   3983  HA  LEU A 247      18.271 -12.695 -57.803  1.00  1.550          H  
ATOM   3984 1HB  LEU A 247      18.761  -9.937 -58.962  1.00  2.110          H  
ATOM   3985 2HB  LEU A 247      17.959 -11.241 -59.769  1.00  2.110          H  
ATOM   3986  HG  LEU A 247      16.909  -9.840 -57.288  1.00  2.110          H  
ATOM   3987 1HD1 LEU A 247      15.331  -8.812 -58.860  1.00  2.110          H  
ATOM   3988 2HD1 LEU A 247      16.983  -8.432 -59.277  1.00  2.110          H  
ATOM   3989 3HD1 LEU A 247      16.099  -9.626 -60.201  1.00  2.110          H  
ATOM   3990 1HD2 LEU A 247      14.791 -11.036 -57.809  1.00  2.110          H  
ATOM   3991 2HD2 LEU A 247      15.582 -11.869 -59.170  1.00  2.110          H  
ATOM   3992 3HD2 LEU A 247      16.103 -12.179 -57.509  1.00  2.110          H  
ATOM   3993  N   ASP A 248      19.953 -13.375 -59.426  1.00  1.720          N  
ATOM   3994  CA  ASP A 248      20.974 -13.917 -60.281  1.00  2.010          C  
ATOM   3995  C   ASP A 248      20.816 -13.299 -61.653  1.00  2.220          C  
ATOM   3996  O   ASP A 248      19.914 -12.500 -61.881  1.00  2.840          O  
ATOM   3997  CB  ASP A 248      20.847 -15.443 -60.324  1.00  2.700          C  
ATOM   3998  CG  ASP A 248      22.129 -16.181 -60.661  1.00  2.700          C  
ATOM   3999  OD1 ASP A 248      22.978 -15.599 -61.311  1.00  2.700          O  
ATOM   4000  OD2 ASP A 248      22.253 -17.313 -60.282  1.00  2.700          O  
ATOM   4001  H   ASP A 248      19.068 -13.874 -59.337  1.00  2.060          H  
ATOM   4002  HA  ASP A 248      21.954 -13.643 -59.886  1.00  2.410          H  
ATOM   4003 1HB  ASP A 248      20.478 -15.789 -59.356  1.00  3.240          H  
ATOM   4004 2HB  ASP A 248      20.111 -15.702 -61.059  1.00  3.240          H  
ATOM   4005  N   LYS A 249      21.675 -13.669 -62.573  1.00  2.220          N  
ATOM   4006  CA  LYS A 249      21.605 -13.138 -63.917  1.00  2.610          C  
ATOM   4007  C   LYS A 249      20.266 -13.476 -64.603  1.00  2.980          C  
ATOM   4008  O   LYS A 249      19.828 -14.626 -64.554  1.00  3.250          O  
ATOM   4009  CB  LYS A 249      22.767 -13.698 -64.745  1.00  3.500          C  
ATOM   4010  CG  LYS A 249      22.839 -13.186 -66.170  1.00  3.500          C  
ATOM   4011  CD  LYS A 249      24.014 -13.764 -66.946  1.00  3.500          C  
ATOM   4012  CE  LYS A 249      24.074 -13.188 -68.365  1.00  3.500          C  
ATOM   4013  NZ  LYS A 249      22.956 -13.701 -69.242  1.00  3.500          N  
ATOM   4014  H   LYS A 249      22.403 -14.336 -62.303  1.00  2.660          H  
ATOM   4015  HA  LYS A 249      21.754 -12.067 -63.846  1.00  3.130          H  
ATOM   4016 1HB  LYS A 249      23.712 -13.465 -64.252  1.00  4.200          H  
ATOM   4017 2HB  LYS A 249      22.687 -14.776 -64.775  1.00  4.200          H  
ATOM   4018 1HG  LYS A 249      21.940 -13.479 -66.669  1.00  4.200          H  
ATOM   4019 2HG  LYS A 249      22.901 -12.100 -66.161  1.00  4.200          H  
ATOM   4020 1HD  LYS A 249      24.951 -13.545 -66.422  1.00  4.200          H  
ATOM   4021 2HD  LYS A 249      23.898 -14.844 -67.007  1.00  4.200          H  
ATOM   4022 1HE  LYS A 249      23.998 -12.102 -68.306  1.00  4.200          H  
ATOM   4023 2HE  LYS A 249      25.026 -13.452 -68.820  1.00  4.200          H  
ATOM   4024 1HZ  LYS A 249      23.032 -13.293 -70.161  1.00  4.200          H  
ATOM   4025 2HZ  LYS A 249      23.032 -14.707 -69.317  1.00  4.200          H  
ATOM   4026 3HZ  LYS A 249      22.041 -13.450 -68.840  1.00  4.200          H  
ATOM   4027  N   PRO A 250      19.558 -12.502 -65.202  1.00  3.610          N  
ATOM   4028  CA  PRO A 250      18.384 -12.724 -66.025  1.00  4.360          C  
ATOM   4029  C   PRO A 250      18.758 -13.625 -67.177  1.00  4.390          C  
ATOM   4030  O   PRO A 250      19.821 -13.412 -67.769  1.00  4.840          O  
ATOM   4031  CB  PRO A 250      18.027 -11.323 -66.519  1.00  6.540          C  
ATOM   4032  CG  PRO A 250      18.610 -10.387 -65.469  1.00  6.540          C  
ATOM   4033  CD  PRO A 250      19.883 -11.075 -64.979  1.00  6.540          C  
ATOM   4034  HA  PRO A 250      17.586 -13.177 -65.415  1.00  5.230          H  
ATOM   4035 1HB  PRO A 250      18.467 -11.168 -67.518  1.00  7.850          H  
ATOM   4036 2HB  PRO A 250      16.938 -11.225 -66.644  1.00  7.850          H  
ATOM   4037 1HG  PRO A 250      18.812  -9.394 -65.903  1.00  7.850          H  
ATOM   4038 2HG  PRO A 250      17.897 -10.226 -64.650  1.00  7.850          H  
ATOM   4039 1HD  PRO A 250      20.761 -10.769 -65.577  1.00  7.850          H  
ATOM   4040 2HD  PRO A 250      19.978 -10.862 -63.905  1.00  7.850          H  
ATOM   4041  N   GLU A 251      17.870 -14.530 -67.563  1.00  4.280          N  
ATOM   4042  CA  GLU A 251      18.131 -15.423 -68.703  1.00  4.650          C  
ATOM   4043  C   GLU A 251      19.503 -16.098 -68.591  1.00  4.920          C  
ATOM   4044  O   GLU A 251      20.370 -15.953 -69.460  1.00  5.360          O  
ATOM   4045  CB  GLU A 251      18.073 -14.633 -70.026  1.00  6.360          C  
ATOM   4046  CG  GLU A 251      16.717 -13.996 -70.365  1.00  6.360          C  
ATOM   4047  CD  GLU A 251      15.667 -15.002 -70.693  1.00  6.360          C  
ATOM   4048  OE1 GLU A 251      15.995 -16.160 -70.819  1.00  6.360          O  
ATOM   4049  OE2 GLU A 251      14.536 -14.619 -70.849  1.00  6.360          O  
ATOM   4050  H   GLU A 251      17.019 -14.660 -67.004  1.00  5.140          H  
ATOM   4051  HA  GLU A 251      17.367 -16.194 -68.710  1.00  5.580          H  
ATOM   4052 1HB  GLU A 251      18.814 -13.842 -70.026  1.00  7.630          H  
ATOM   4053 2HB  GLU A 251      18.324 -15.304 -70.846  1.00  7.630          H  
ATOM   4054 1HG  GLU A 251      16.386 -13.400 -69.513  1.00  7.630          H  
ATOM   4055 2HG  GLU A 251      16.851 -13.326 -71.211  1.00  7.630          H  
ATOM   4056  N   LEU A 252      19.678 -16.850 -67.509  1.00  5.130          N  
ATOM   4057  CA  LEU A 252      20.897 -17.577 -67.224  1.00  5.730          C  
ATOM   4058  C   LEU A 252      20.798 -18.998 -67.743  1.00  6.200          C  
ATOM   4059  O   LEU A 252      19.833 -19.707 -67.454  1.00  6.550          O  
ATOM   4060  CB  LEU A 252      21.163 -17.572 -65.715  1.00  7.780          C  
ATOM   4061  CG  LEU A 252      22.379 -18.367 -65.186  1.00  7.780          C  
ATOM   4062  CD1 LEU A 252      23.691 -17.777 -65.721  1.00  7.780          C  
ATOM   4063  CD2 LEU A 252      22.354 -18.290 -63.656  1.00  7.780          C  
ATOM   4064  H   LEU A 252      18.919 -16.906 -66.847  1.00  6.160          H  
ATOM   4065  HA  LEU A 252      21.718 -17.079 -67.734  1.00  6.880          H  
ATOM   4066 1HB  LEU A 252      21.285 -16.543 -65.407  1.00  9.340          H  
ATOM   4067 2HB  LEU A 252      20.275 -17.958 -65.216  1.00  9.340          H  
ATOM   4068  HG  LEU A 252      22.314 -19.417 -65.505  1.00  9.340          H  
ATOM   4069 1HD1 LEU A 252      24.529 -18.347 -65.316  1.00  9.340          H  
ATOM   4070 2HD1 LEU A 252      23.722 -17.830 -66.799  1.00  9.340          H  
ATOM   4071 3HD1 LEU A 252      23.779 -16.747 -65.405  1.00  9.340          H  
ATOM   4072 1HD2 LEU A 252      23.196 -18.844 -63.239  1.00  9.340          H  
ATOM   4073 2HD2 LEU A 252      22.423 -17.245 -63.344  1.00  9.340          H  
ATOM   4074 3HD2 LEU A 252      21.425 -18.714 -63.277  1.00  9.340          H  
ATOM   4075  N   ALA A 253      21.779 -19.397 -68.538  1.00  6.540          N  
ATOM   4076  CA  ALA A 253      21.811 -20.731 -69.110  1.00  7.300          C  
ATOM   4077  C   ALA A 253      21.894 -21.792 -68.033  1.00  7.990          C  
ATOM   4078  O   ALA A 253      22.591 -21.613 -67.028  1.00  8.690          O  
ATOM   4079  CB  ALA A 253      23.001 -20.875 -70.039  1.00  9.920          C  
ATOM   4080  H   ALA A 253      22.526 -18.754 -68.744  1.00  7.850          H  
ATOM   4081  HA  ALA A 253      20.890 -20.884 -69.669  1.00  8.760          H  
ATOM   4082 1HB  ALA A 253      22.999 -21.878 -70.470  1.00 11.900          H  
ATOM   4083 2HB  ALA A 253      22.935 -20.133 -70.832  1.00 11.900          H  
ATOM   4084 3HB  ALA A 253      23.921 -20.728 -69.474  1.00 11.900          H  
ATOM   4085  N   GLU A 254      21.228 -22.914 -68.274  1.00  8.070          N  
ATOM   4086  CA  GLU A 254      21.298 -24.044 -67.368  1.00  8.780          C  
ATOM   4087  C   GLU A 254      22.584 -24.803 -67.653  1.00  9.040          C  
ATOM   4088  O   GLU A 254      23.030 -24.875 -68.798  1.00  9.270          O  
ATOM   4089  CB  GLU A 254      20.057 -24.927 -67.533  1.00 12.010          C  
ATOM   4090  CG  GLU A 254      18.761 -24.230 -67.106  1.00 12.010          C  
ATOM   4091  CD  GLU A 254      17.519 -25.062 -67.283  1.00 12.010          C  
ATOM   4092  OE1 GLU A 254      17.600 -26.121 -67.866  1.00 12.010          O  
ATOM   4093  OE2 GLU A 254      16.471 -24.623 -66.837  1.00 12.010          O  
ATOM   4094  H   GLU A 254      20.663 -22.983 -69.105  1.00  9.680          H  
ATOM   4095  HA  GLU A 254      21.331 -23.677 -66.344  1.00 10.540          H  
ATOM   4096 1HB  GLU A 254      19.956 -25.232 -68.573  1.00 14.410          H  
ATOM   4097 2HB  GLU A 254      20.173 -25.833 -66.933  1.00 14.410          H  
ATOM   4098 1HG  GLU A 254      18.848 -23.956 -66.054  1.00 14.410          H  
ATOM   4099 2HG  GLU A 254      18.656 -23.307 -67.675  1.00 14.410          H  
ATOM   4100  N   LEU A 255      23.168 -25.372 -66.608  1.00  9.230          N  
ATOM   4101  CA  LEU A 255      24.401 -26.122 -66.736  1.00  9.640          C  
ATOM   4102  C   LEU A 255      24.131 -27.623 -66.629  1.00 10.050          C  
ATOM   4103  O   LEU A 255      23.088 -28.009 -66.092  1.00 10.050          O  
ATOM   4104  CB  LEU A 255      25.363 -25.669 -65.633  1.00 13.330          C  
ATOM   4105  CG  LEU A 255      25.674 -24.139 -65.591  1.00 13.330          C  
ATOM   4106  CD1 LEU A 255      26.592 -23.863 -64.411  1.00 13.330          C  
ATOM   4107  CD2 LEU A 255      26.307 -23.666 -66.911  1.00 13.330          C  
ATOM   4108  H   LEU A 255      22.740 -25.270 -65.702  1.00 11.080          H  
ATOM   4109  HA  LEU A 255      24.818 -25.898 -67.702  1.00 11.570          H  
ATOM   4110 1HB  LEU A 255      24.930 -25.942 -64.674  1.00 16.000          H  
ATOM   4111 2HB  LEU A 255      26.304 -26.193 -65.725  1.00 16.000          H  
ATOM   4112  HG  LEU A 255      24.745 -23.586 -65.431  1.00 16.000          H  
ATOM   4113 1HD1 LEU A 255      26.797 -22.793 -64.352  1.00 16.000          H  
ATOM   4114 2HD1 LEU A 255      26.112 -24.188 -63.488  1.00 16.000          H  
ATOM   4115 3HD1 LEU A 255      27.530 -24.403 -64.541  1.00 16.000          H  
ATOM   4116 1HD2 LEU A 255      26.506 -22.596 -66.842  1.00 16.000          H  
ATOM   4117 2HD2 LEU A 255      27.240 -24.198 -67.080  1.00 16.000          H  
ATOM   4118 3HD2 LEU A 255      25.629 -23.840 -67.742  1.00 16.000          H  
ATOM   4119  N   PRO A 256      25.024 -28.492 -67.146  1.00 10.540          N  
ATOM   4120  CA  PRO A 256      24.964 -29.932 -67.002  1.00 11.100          C  
ATOM   4121  C   PRO A 256      24.887 -30.260 -65.523  1.00 11.390          C  
ATOM   4122  O   PRO A 256      25.501 -29.584 -64.698  1.00 11.770          O  
ATOM   4123  CB  PRO A 256      26.296 -30.389 -67.615  1.00 16.650          C  
ATOM   4124  CG  PRO A 256      26.625 -29.318 -68.631  1.00 16.650          C  
ATOM   4125  CD  PRO A 256      26.150 -28.025 -68.003  1.00 16.650          C  
ATOM   4126  HA  PRO A 256      24.099 -30.329 -67.539  1.00 13.320          H  
ATOM   4127 1HB  PRO A 256      27.059 -30.501 -66.839  1.00 19.980          H  
ATOM   4128 2HB  PRO A 256      26.163 -31.382 -68.082  1.00 19.980          H  
ATOM   4129 1HG  PRO A 256      27.710 -29.312 -68.824  1.00 19.980          H  
ATOM   4130 2HG  PRO A 256      26.136 -29.529 -69.594  1.00 19.980          H  
ATOM   4131 1HD  PRO A 256      26.950 -27.573 -67.404  1.00 19.980          H  
ATOM   4132 2HD  PRO A 256      25.812 -27.378 -68.820  1.00 19.980          H  
ATOM   4133  N   ALA A 257      24.123 -31.290 -65.192  1.00 11.360          N  
ATOM   4134  CA  ALA A 257      23.898 -31.672 -63.812  1.00 11.750          C  
ATOM   4135  C   ALA A 257      23.536 -33.131 -63.701  1.00 11.870          C  
ATOM   4136  O   ALA A 257      23.210 -33.782 -64.688  1.00 11.840          O  
ATOM   4137  CB  ALA A 257      22.806 -30.815 -63.197  1.00 16.290          C  
ATOM   4138  H   ALA A 257      23.654 -31.812 -65.924  1.00 13.630          H  
ATOM   4139  HA  ALA A 257      24.831 -31.509 -63.265  1.00 14.100          H  
ATOM   4140 1HB  ALA A 257      22.666 -31.086 -62.161  1.00 19.550          H  
ATOM   4141 2HB  ALA A 257      23.087 -29.763 -63.260  1.00 19.550          H  
ATOM   4142 3HB  ALA A 257      21.874 -30.974 -63.742  1.00 19.550          H  
ATOM   4143  N   VAL A 258      23.574 -33.621 -62.467  1.00 12.200          N  
ATOM   4144  CA  VAL A 258      23.196 -34.989 -62.127  1.00 12.500          C  
ATOM   4145  C   VAL A 258      21.865 -34.981 -61.388  1.00 12.620          C  
ATOM   4146  O   VAL A 258      21.555 -35.883 -60.611  1.00 12.710          O  
ATOM   4147  CB  VAL A 258      24.283 -35.639 -61.248  1.00 17.380          C  
ATOM   4148  CG1 VAL A 258      25.582 -35.739 -62.035  1.00 17.380          C  
ATOM   4149  CG2 VAL A 258      24.483 -34.821 -59.950  1.00 17.380          C  
ATOM   4150  H   VAL A 258      23.873 -33.005 -61.729  1.00 14.640          H  
ATOM   4151  HA  VAL A 258      23.087 -35.567 -63.046  1.00 15.000          H  
ATOM   4152  HB  VAL A 258      23.972 -36.655 -60.994  1.00 20.860          H  
ATOM   4153 1HG1 VAL A 258      26.343 -36.220 -61.423  1.00 20.860          H  
ATOM   4154 2HG1 VAL A 258      25.411 -36.329 -62.935  1.00 20.860          H  
ATOM   4155 3HG1 VAL A 258      25.918 -34.743 -62.316  1.00 20.860          H  
ATOM   4156 1HG2 VAL A 258      25.245 -35.304 -59.338  1.00 20.860          H  
ATOM   4157 2HG2 VAL A 258      24.806 -33.814 -60.185  1.00 20.860          H  
ATOM   4158 3HG2 VAL A 258      23.551 -34.778 -59.386  1.00 20.860          H  
ATOM   4159  N   LYS A 259      21.115 -33.913 -61.605  1.00 12.800          N  
ATOM   4160  CA  LYS A 259      19.812 -33.698 -61.009  1.00 13.080          C  
ATOM   4161  C   LYS A 259      18.750 -34.063 -62.028  1.00 13.460          C  
ATOM   4162  O   LYS A 259      19.036 -34.139 -63.224  1.00 13.810          O  
ATOM   4163  CB  LYS A 259      19.677 -32.243 -60.569  1.00 18.200          C  
ATOM   4164  CG  LYS A 259      20.796 -31.779 -59.634  1.00 18.200          C  
ATOM   4165  CD  LYS A 259      20.827 -32.579 -58.348  1.00 18.200          C  
ATOM   4166  CE  LYS A 259      21.833 -32.028 -57.386  1.00 18.200          C  
ATOM   4167  NZ  LYS A 259      21.896 -32.840 -56.145  1.00 18.200          N  
ATOM   4168  H   LYS A 259      21.463 -33.229 -62.256  1.00 15.360          H  
ATOM   4169  HA  LYS A 259      19.682 -34.358 -60.155  1.00 15.700          H  
ATOM   4170 1HB  LYS A 259      19.673 -31.593 -61.445  1.00 21.840          H  
ATOM   4171 2HB  LYS A 259      18.728 -32.102 -60.049  1.00 21.840          H  
ATOM   4172 1HG  LYS A 259      21.755 -31.886 -60.125  1.00 21.840          H  
ATOM   4173 2HG  LYS A 259      20.648 -30.726 -59.386  1.00 21.840          H  
ATOM   4174 1HD  LYS A 259      19.841 -32.556 -57.873  1.00 21.840          H  
ATOM   4175 2HD  LYS A 259      21.097 -33.612 -58.549  1.00 21.840          H  
ATOM   4176 1HE  LYS A 259      22.816 -32.007 -57.851  1.00 21.840          H  
ATOM   4177 2HE  LYS A 259      21.544 -31.013 -57.140  1.00 21.840          H  
ATOM   4178 1HZ  LYS A 259      22.556 -32.426 -55.507  1.00 21.840          H  
ATOM   4179 2HZ  LYS A 259      20.968 -32.866 -55.710  1.00 21.840          H  
ATOM   4180 3HZ  LYS A 259      22.178 -33.779 -56.371  1.00 21.840          H  
ATOM   4181  N   THR A 260      17.522 -34.291 -61.574  1.00 13.530          N  
ATOM   4182  CA  THR A 260      16.474 -34.664 -62.517  1.00 14.030          C  
ATOM   4183  C   THR A 260      15.056 -34.396 -62.058  1.00 13.870          C  
ATOM   4184  O   THR A 260      14.762 -34.372 -60.862  1.00 13.950          O  
ATOM   4185  CB  THR A 260      16.580 -36.150 -62.880  1.00 19.440          C  
ATOM   4186  OG1 THR A 260      15.608 -36.440 -63.877  1.00 19.440          O  
ATOM   4187  CG2 THR A 260      16.331 -37.023 -61.660  1.00 19.440          C  
ATOM   4188  H   THR A 260      17.320 -34.211 -60.585  1.00 16.240          H  
ATOM   4189  HA  THR A 260      16.627 -34.085 -63.431  1.00 16.840          H  
ATOM   4190  HB  THR A 260      17.571 -36.359 -63.278  1.00 23.330          H  
ATOM   4191  HG1 THR A 260      15.908 -36.042 -64.716  1.00 23.330          H  
ATOM   4192 1HG2 THR A 260      16.412 -38.063 -61.955  1.00 23.330          H  
ATOM   4193 2HG2 THR A 260      17.075 -36.803 -60.899  1.00 23.330          H  
ATOM   4194 3HG2 THR A 260      15.338 -36.846 -61.253  1.00 23.330          H  
ATOM   4195  N   GLU A 261      14.171 -34.240 -63.049  1.00 13.790          N  
ATOM   4196  CA  GLU A 261      12.727 -34.083 -62.900  1.00 13.790          C  
ATOM   4197  C   GLU A 261      12.019 -35.421 -62.661  1.00 14.200          C  
ATOM   4198  O   GLU A 261      10.808 -35.474 -62.418  1.00 14.180          O  
ATOM   4199  CB  GLU A 261      12.143 -33.391 -64.145  1.00 19.310          C  
ATOM   4200  CG  GLU A 261      12.094 -34.254 -65.443  1.00 19.310          C  
ATOM   4201  CD  GLU A 261      13.388 -34.270 -66.230  1.00 19.310          C  
ATOM   4202  OE1 GLU A 261      14.415 -33.968 -65.658  1.00 19.310          O  
ATOM   4203  OE2 GLU A 261      13.350 -34.586 -67.393  1.00 19.310          O  
ATOM   4204  H   GLU A 261      14.535 -34.245 -64.005  1.00 16.550          H  
ATOM   4205  HA  GLU A 261      12.541 -33.447 -62.033  1.00 16.550          H  
ATOM   4206 1HB  GLU A 261      11.126 -33.065 -63.930  1.00 23.170          H  
ATOM   4207 2HB  GLU A 261      12.728 -32.500 -64.366  1.00 23.170          H  
ATOM   4208 1HG  GLU A 261      11.820 -35.278 -65.204  1.00 23.170          H  
ATOM   4209 2HG  GLU A 261      11.309 -33.851 -66.080  1.00 23.170          H  
ATOM   4210  N   LYS A 262      12.759 -36.519 -62.764  1.00 14.690          N  
ATOM   4211  CA  LYS A 262      12.185 -37.847 -62.618  1.00 15.220          C  
ATOM   4212  C   LYS A 262      11.801 -38.192 -61.176  1.00 15.100          C  
ATOM   4213  O   LYS A 262      12.418 -39.048 -60.546  1.00 15.480          O  
ATOM   4214  CB  LYS A 262      13.150 -38.905 -63.154  1.00 21.100          C  
ATOM   4215  CG  LYS A 262      13.377 -38.858 -64.646  1.00 21.100          C  
ATOM   4216  CD  LYS A 262      14.373 -39.928 -65.075  1.00 21.100          C  
ATOM   4217  CE  LYS A 262      14.616 -39.893 -66.581  1.00 21.100          C  
ATOM   4218  NZ  LYS A 262      15.607 -40.918 -67.009  1.00 21.100          N  
ATOM   4219  H   LYS A 262      13.751 -36.412 -62.980  1.00 17.630          H  
ATOM   4220  HA  LYS A 262      11.274 -37.884 -63.217  1.00 18.260          H  
ATOM   4221 1HB  LYS A 262      14.112 -38.785 -62.672  1.00 25.320          H  
ATOM   4222 2HB  LYS A 262      12.788 -39.893 -62.909  1.00 25.320          H  
ATOM   4223 1HG  LYS A 262      12.429 -39.026 -65.156  1.00 25.320          H  
ATOM   4224 2HG  LYS A 262      13.747 -37.875 -64.932  1.00 25.320          H  
ATOM   4225 1HD  LYS A 262      15.320 -39.759 -64.556  1.00 25.320          H  
ATOM   4226 2HD  LYS A 262      13.996 -40.911 -64.793  1.00 25.320          H  
ATOM   4227 1HE  LYS A 262      13.676 -40.074 -67.099  1.00 25.320          H  
ATOM   4228 2HE  LYS A 262      14.988 -38.905 -66.859  1.00 25.320          H  
ATOM   4229 1HZ  LYS A 262      15.740 -40.862 -68.010  1.00 25.320          H  
ATOM   4230 2HZ  LYS A 262      16.489 -40.752 -66.544  1.00 25.320          H  
ATOM   4231 3HZ  LYS A 262      15.269 -41.839 -66.769  1.00 25.320          H  
ATOM   4232  N   ASP A 263      10.681 -37.611 -60.723  1.00 14.700          N  
ATOM   4233  CA  ASP A 263      10.103 -37.734 -59.363  1.00 14.720          C  
ATOM   4234  C   ASP A 263       9.799 -39.170 -58.951  1.00 14.330          C  
ATOM   4235  O   ASP A 263       9.580 -39.465 -57.776  1.00 14.240          O  
ATOM   4236  CB  ASP A 263       8.790 -36.945 -59.239  1.00 20.600          C  
ATOM   4237  CG  ASP A 263       8.931 -35.417 -59.161  1.00 20.600          C  
ATOM   4238  OD1 ASP A 263      10.007 -34.929 -58.923  1.00 20.600          O  
ATOM   4239  OD2 ASP A 263       7.932 -34.757 -59.334  1.00 20.600          O  
ATOM   4240  H   ASP A 263      10.287 -36.914 -61.362  1.00 17.640          H  
ATOM   4241  HA  ASP A 263      10.825 -37.322 -58.654  1.00 17.660          H  
ATOM   4242 1HB  ASP A 263       8.157 -37.180 -60.094  1.00 24.720          H  
ATOM   4243 2HB  ASP A 263       8.257 -37.282 -58.349  1.00 24.720          H  
ATOM   4244  N   VAL A 264       9.734 -40.042 -59.939  1.00 14.250          N  
ATOM   4245  CA  VAL A 264       9.474 -41.463 -59.775  1.00 14.000          C  
ATOM   4246  C   VAL A 264      10.618 -42.154 -59.015  1.00 14.030          C  
ATOM   4247  O   VAL A 264      10.440 -43.217 -58.411  1.00 14.010          O  
ATOM   4248  CB  VAL A 264       9.276 -42.112 -61.163  1.00 19.700          C  
ATOM   4249  CG1 VAL A 264       8.078 -41.463 -61.852  1.00 19.700          C  
ATOM   4250  CG2 VAL A 264      10.558 -41.947 -62.031  1.00 19.700          C  
ATOM   4251  H   VAL A 264       9.914 -39.672 -60.857  1.00 17.100          H  
ATOM   4252  HA  VAL A 264       8.555 -41.579 -59.201  1.00 16.800          H  
ATOM   4253  HB  VAL A 264       9.054 -43.171 -61.036  1.00 23.640          H  
ATOM   4254 1HG1 VAL A 264       7.916 -41.931 -62.824  1.00 23.640          H  
ATOM   4255 2HG1 VAL A 264       7.193 -41.599 -61.232  1.00 23.640          H  
ATOM   4256 3HG1 VAL A 264       8.256 -40.400 -61.992  1.00 23.640          H  
ATOM   4257 1HG2 VAL A 264      10.395 -42.409 -63.003  1.00 23.640          H  
ATOM   4258 2HG2 VAL A 264      10.781 -40.901 -62.169  1.00 23.640          H  
ATOM   4259 3HG2 VAL A 264      11.400 -42.432 -61.553  1.00 23.640          H  
ATOM   4260  N   LEU A 265      11.804 -41.545 -59.026  1.00 14.230          N  
ATOM   4261  CA  LEU A 265      12.982 -42.096 -58.371  1.00 14.370          C  
ATOM   4262  C   LEU A 265      12.949 -41.768 -56.882  1.00 14.510          C  
ATOM   4263  O   LEU A 265      13.732 -40.963 -56.377  1.00 14.910          O  
ATOM   4264  CB  LEU A 265      14.236 -41.504 -59.024  1.00 20.060          C  
ATOM   4265  CG  LEU A 265      14.390 -41.745 -60.565  1.00 20.060          C  
ATOM   4266  CD1 LEU A 265      15.609 -41.003 -61.048  1.00 20.060          C  
ATOM   4267  CD2 LEU A 265      14.492 -43.236 -60.886  1.00 20.060          C  
ATOM   4268  H   LEU A 265      11.892 -40.650 -59.515  1.00 17.080          H  
ATOM   4269  HA  LEU A 265      12.977 -43.176 -58.473  1.00 17.240          H  
ATOM   4270 1HB  LEU A 265      14.219 -40.424 -58.869  1.00 24.070          H  
ATOM   4271 2HB  LEU A 265      15.114 -41.912 -58.525  1.00 24.070          H  
ATOM   4272  HG  LEU A 265      13.531 -41.329 -61.075  1.00 24.070          H  
ATOM   4273 1HD1 LEU A 265      15.713 -41.131 -62.124  1.00 24.070          H  
ATOM   4274 2HD1 LEU A 265      15.487 -39.946 -60.817  1.00 24.070          H  
ATOM   4275 3HD1 LEU A 265      16.496 -41.386 -60.548  1.00 24.070          H  
ATOM   4276 1HD2 LEU A 265      14.596 -43.362 -61.965  1.00 24.070          H  
ATOM   4277 2HD2 LEU A 265      15.361 -43.665 -60.386  1.00 24.070          H  
ATOM   4278 3HD2 LEU A 265      13.594 -43.753 -60.558  1.00 24.070          H  
ATOM   4279  N   GLU A 266      12.017 -42.416 -56.198  1.00 14.330          N  
ATOM   4280  CA  GLU A 266      11.714 -42.201 -54.793  1.00 14.170          C  
ATOM   4281  C   GLU A 266      12.964 -42.364 -53.907  1.00 13.740          C  
ATOM   4282  O   GLU A 266      13.688 -43.349 -54.065  1.00 13.890          O  
ATOM   4283  CB  GLU A 266      10.633 -43.205 -54.369  1.00 19.900          C  
ATOM   4284  CG  GLU A 266      10.069 -43.036 -52.966  1.00 19.900          C  
ATOM   4285  CD  GLU A 266       8.982 -44.020 -52.666  1.00 19.900          C  
ATOM   4286  OE1 GLU A 266       8.741 -44.872 -53.485  1.00 19.900          O  
ATOM   4287  OE2 GLU A 266       8.368 -43.904 -51.631  1.00 19.900          O  
ATOM   4288  H   GLU A 266      11.437 -43.051 -56.755  1.00 17.200          H  
ATOM   4289  HA  GLU A 266      11.300 -41.206 -54.717  1.00 17.000          H  
ATOM   4290 1HB  GLU A 266       9.803 -43.156 -55.076  1.00 23.880          H  
ATOM   4291 2HB  GLU A 266      11.046 -44.213 -54.428  1.00 23.880          H  
ATOM   4292 1HG  GLU A 266      10.870 -43.161 -52.233  1.00 23.880          H  
ATOM   4293 2HG  GLU A 266       9.665 -42.034 -52.861  1.00 23.880          H  
ATOM   4294  N   PRO A 267      13.246 -41.413 -52.984  1.00 13.360          N  
ATOM   4295  CA  PRO A 267      14.364 -41.408 -52.049  1.00 13.110          C  
ATOM   4296  C   PRO A 267      14.160 -42.418 -50.930  1.00 13.030          C  
ATOM   4297  O   PRO A 267      13.029 -42.811 -50.653  1.00 12.980          O  
ATOM   4298  CB  PRO A 267      14.355 -39.972 -51.511  1.00 19.660          C  
ATOM   4299  CG  PRO A 267      12.919 -39.542 -51.603  1.00 19.660          C  
ATOM   4300  CD  PRO A 267      12.381 -40.210 -52.853  1.00 19.660          C  
ATOM   4301  HA  PRO A 267      15.290 -41.620 -52.598  1.00 15.730          H  
ATOM   4302 1HB  PRO A 267      14.727 -39.963 -50.468  1.00 23.600          H  
ATOM   4303 2HB  PRO A 267      15.033 -39.343 -52.102  1.00 23.600          H  
ATOM   4304 1HG  PRO A 267      12.371 -39.854 -50.694  1.00 23.600          H  
ATOM   4305 2HG  PRO A 267      12.844 -38.440 -51.637  1.00 23.600          H  
ATOM   4306 1HD  PRO A 267      11.342 -40.477 -52.649  1.00 23.600          H  
ATOM   4307 2HD  PRO A 267      12.490 -39.545 -53.728  1.00 23.600          H  
ATOM   4308  N   GLY A 268      15.244 -42.792 -50.254  1.00 13.170          N  
ATOM   4309  CA  GLY A 268      15.155 -43.688 -49.104  1.00 13.280          C  
ATOM   4310  C   GLY A 268      14.738 -42.940 -47.838  1.00 12.660          C  
ATOM   4311  O   GLY A 268      14.419 -41.753 -47.883  1.00 12.390          O  
ATOM   4312  H   GLY A 268      16.148 -42.446 -50.541  1.00 15.800          H  
ATOM   4313 1HA  GLY A 268      14.432 -44.477 -49.315  1.00 15.940          H  
ATOM   4314 2HA  GLY A 268      16.118 -44.172 -48.948  1.00 15.940          H  
ATOM   4315  N   ASP A 269      14.775 -43.631 -46.694  1.00 12.600          N  
ATOM   4316  CA  ASP A 269      14.316 -43.044 -45.430  1.00 12.260          C  
ATOM   4317  C   ASP A 269      15.406 -42.417 -44.560  1.00 11.980          C  
ATOM   4318  O   ASP A 269      15.154 -42.044 -43.415  1.00 12.000          O  
ATOM   4319  CB  ASP A 269      13.592 -44.112 -44.614  1.00 17.300          C  
ATOM   4320  CG  ASP A 269      12.286 -44.585 -45.263  1.00 17.300          C  
ATOM   4321  OD1 ASP A 269      11.516 -43.758 -45.748  1.00 17.300          O  
ATOM   4322  OD2 ASP A 269      12.077 -45.770 -45.299  1.00 17.300          O  
ATOM   4323  H   ASP A 269      15.067 -44.599 -46.713  1.00 15.120          H  
ATOM   4324  HA  ASP A 269      13.601 -42.259 -45.672  1.00 14.710          H  
ATOM   4325 1HB  ASP A 269      14.249 -44.972 -44.473  1.00 20.760          H  
ATOM   4326 2HB  ASP A 269      13.361 -43.715 -43.623  1.00 20.760          H  
ATOM   4327  N   ASP A 270      16.624 -42.327 -45.072  1.00 11.920          N  
ATOM   4328  CA  ASP A 270      17.693 -41.711 -44.297  1.00 11.880          C  
ATOM   4329  C   ASP A 270      17.618 -40.212 -44.554  1.00 11.710          C  
ATOM   4330  O   ASP A 270      17.859 -39.757 -45.674  1.00 11.580          O  
ATOM   4331  CB  ASP A 270      19.081 -42.285 -44.623  1.00 16.650          C  
ATOM   4332  CG  ASP A 270      20.208 -41.728 -43.674  1.00 16.650          C  
ATOM   4333  OD1 ASP A 270      20.012 -40.668 -43.096  1.00 16.650          O  
ATOM   4334  OD2 ASP A 270      21.228 -42.389 -43.509  1.00 16.650          O  
ATOM   4335  H   ASP A 270      16.790 -42.645 -46.014  1.00 14.300          H  
ATOM   4336  HA  ASP A 270      17.507 -41.883 -43.237  1.00 14.260          H  
ATOM   4337 1HB  ASP A 270      19.054 -43.372 -44.543  1.00 19.980          H  
ATOM   4338 2HB  ASP A 270      19.339 -42.037 -45.655  1.00 19.980          H  
ATOM   4339  N   ALA A 271      17.218 -39.464 -43.526  1.00 11.890          N  
ATOM   4340  CA  ALA A 271      16.984 -38.022 -43.597  1.00 11.940          C  
ATOM   4341  C   ALA A 271      18.279 -37.224 -43.495  1.00 11.610          C  
ATOM   4342  O   ALA A 271      18.272 -35.990 -43.532  1.00 11.370          O  
ATOM   4343  CB  ALA A 271      16.039 -37.593 -42.493  1.00 16.700          C  
ATOM   4344  H   ALA A 271      17.057 -39.943 -42.648  1.00 14.270          H  
ATOM   4345  HA  ALA A 271      16.530 -37.798 -44.563  1.00 14.330          H  
ATOM   4346 1HB  ALA A 271      15.849 -36.529 -42.562  1.00 20.040          H  
ATOM   4347 2HB  ALA A 271      15.100 -38.138 -42.588  1.00 20.040          H  
ATOM   4348 3HB  ALA A 271      16.484 -37.814 -41.523  1.00 20.040          H  
ATOM   4349  N   SER A 272      19.412 -37.898 -43.333  1.00 11.770          N  
ATOM   4350  CA  SER A 272      20.660 -37.169 -43.224  1.00 11.680          C  
ATOM   4351  C   SER A 272      21.121 -36.760 -44.608  1.00 11.270          C  
ATOM   4352  O   SER A 272      22.012 -37.366 -45.200  1.00 11.250          O  
ATOM   4353  CB  SER A 272      21.728 -38.002 -42.557  1.00 16.390          C  
ATOM   4354  OG  SER A 272      22.914 -37.255 -42.370  1.00 16.390          O  
ATOM   4355  H   SER A 272      19.427 -38.931 -43.297  1.00 14.120          H  
ATOM   4356  HA  SER A 272      20.492 -36.269 -42.631  1.00 14.020          H  
ATOM   4357 1HB  SER A 272      21.357 -38.359 -41.599  1.00 19.670          H  
ATOM   4358 2HB  SER A 272      21.935 -38.876 -43.175  1.00 19.670          H  
ATOM   4359  HG  SER A 272      22.734 -36.710 -41.592  1.00 19.670          H  
ATOM   4360  N   VAL A 273      20.518 -35.685 -45.102  1.00 11.110          N  
ATOM   4361  CA  VAL A 273      20.721 -35.172 -46.459  1.00 10.960          C  
ATOM   4362  C   VAL A 273      22.160 -34.730 -46.714  1.00 11.030          C  
ATOM   4363  O   VAL A 273      22.592 -34.609 -47.858  1.00 11.240          O  
ATOM   4364  CB  VAL A 273      19.775 -33.996 -46.745  1.00 15.400          C  
ATOM   4365  CG1 VAL A 273      18.296 -34.473 -46.609  1.00 15.400          C  
ATOM   4366  CG2 VAL A 273      20.091 -32.817 -45.813  1.00 15.400          C  
ATOM   4367  H   VAL A 273      19.786 -35.308 -44.499  1.00 13.330          H  
ATOM   4368  HA  VAL A 273      20.479 -35.976 -47.158  1.00 13.150          H  
ATOM   4369  HB  VAL A 273      19.922 -33.681 -47.766  1.00 18.480          H  
ATOM   4370 1HG1 VAL A 273      17.617 -33.663 -46.859  1.00 18.480          H  
ATOM   4371 2HG1 VAL A 273      18.108 -35.298 -47.268  1.00 18.480          H  
ATOM   4372 3HG1 VAL A 273      18.091 -34.797 -45.609  1.00 18.480          H  
ATOM   4373 1HG2 VAL A 273      19.431 -31.998 -46.047  1.00 18.480          H  
ATOM   4374 2HG2 VAL A 273      19.954 -33.111 -44.779  1.00 18.480          H  
ATOM   4375 3HG2 VAL A 273      21.115 -32.483 -45.958  1.00 18.480          H  
ATOM   4376  N   LEU A 274      22.892 -34.494 -45.633  1.00 11.040          N  
ATOM   4377  CA  LEU A 274      24.283 -34.083 -45.674  1.00 11.320          C  
ATOM   4378  C   LEU A 274      25.199 -35.299 -45.755  1.00 11.360          C  
ATOM   4379  O   LEU A 274      26.418 -35.150 -45.851  1.00 11.520          O  
ATOM   4380  CB  LEU A 274      24.626 -33.309 -44.400  1.00 15.740          C  
ATOM   4381  CG  LEU A 274      23.850 -32.013 -44.124  1.00 15.740          C  
ATOM   4382  CD1 LEU A 274      24.269 -31.513 -42.766  1.00 15.740          C  
ATOM   4383  CD2 LEU A 274      24.124 -30.966 -45.200  1.00 15.740          C  
ATOM   4384  H   LEU A 274      22.432 -34.604 -44.742  1.00 13.250          H  
ATOM   4385  HA  LEU A 274      24.449 -33.475 -46.559  1.00 13.580          H  
ATOM   4386 1HB  LEU A 274      24.450 -33.961 -43.564  1.00 18.880          H  
ATOM   4387 2HB  LEU A 274      25.688 -33.065 -44.418  1.00 18.880          H  
ATOM   4388  HG  LEU A 274      22.787 -32.226 -44.091  1.00 18.880          H  
ATOM   4389 1HD1 LEU A 274      23.722 -30.622 -42.529  1.00 18.880          H  
ATOM   4390 2HD1 LEU A 274      24.057 -32.272 -42.014  1.00 18.880          H  
ATOM   4391 3HD1 LEU A 274      25.334 -31.300 -42.775  1.00 18.880          H  
ATOM   4392 1HD2 LEU A 274      23.572 -30.061 -44.973  1.00 18.880          H  
ATOM   4393 2HD2 LEU A 274      25.191 -30.741 -45.229  1.00 18.880          H  
ATOM   4394 3HD2 LEU A 274      23.808 -31.338 -46.170  1.00 18.880          H  
ATOM   4395  N   GLU A 275      24.598 -36.493 -45.715  1.00 11.400          N  
ATOM   4396  CA  GLU A 275      25.284 -37.779 -45.744  1.00 11.570          C  
ATOM   4397  C   GLU A 275      26.311 -37.899 -44.625  1.00 11.120          C  
ATOM   4398  O   GLU A 275      27.468 -38.254 -44.866  1.00 11.150          O  
ATOM   4399  CB  GLU A 275      25.912 -38.002 -47.132  1.00 16.130          C  
ATOM   4400  CG  GLU A 275      24.858 -37.999 -48.258  1.00 16.130          C  
ATOM   4401  CD  GLU A 275      25.368 -38.318 -49.655  1.00 16.130          C  
ATOM   4402  OE1 GLU A 275      26.537 -38.564 -49.827  1.00 16.130          O  
ATOM   4403  OE2 GLU A 275      24.551 -38.292 -50.563  1.00 16.130          O  
ATOM   4404  H   GLU A 275      23.584 -36.530 -45.654  1.00 13.680          H  
ATOM   4405  HA  GLU A 275      24.532 -38.554 -45.593  1.00 13.880          H  
ATOM   4406 1HB  GLU A 275      26.644 -37.225 -47.345  1.00 19.360          H  
ATOM   4407 2HB  GLU A 275      26.430 -38.958 -47.154  1.00 19.360          H  
ATOM   4408 1HG  GLU A 275      24.090 -38.724 -47.998  1.00 19.360          H  
ATOM   4409 2HG  GLU A 275      24.384 -37.016 -48.277  1.00 19.360          H  
ATOM   4410  N   ILE A 276      25.875 -37.603 -43.389  1.00 10.880          N  
ATOM   4411  CA  ILE A 276      26.747 -37.663 -42.223  1.00 10.580          C  
ATOM   4412  C   ILE A 276      26.268 -38.633 -41.143  1.00  9.690          C  
ATOM   4413  O   ILE A 276      26.748 -38.565 -40.013  1.00  9.360          O  
ATOM   4414  CB  ILE A 276      26.906 -36.259 -41.589  1.00 14.930          C  
ATOM   4415  CG1 ILE A 276      25.515 -35.716 -41.144  1.00 14.930          C  
ATOM   4416  CG2 ILE A 276      27.574 -35.320 -42.587  1.00 14.930          C  
ATOM   4417  CD1 ILE A 276      25.542 -34.459 -40.298  1.00 14.930          C  
ATOM   4418  H   ILE A 276      24.896 -37.339 -43.266  1.00 13.060          H  
ATOM   4419  HA  ILE A 276      27.730 -37.993 -42.552  1.00 12.700          H  
ATOM   4420  HB  ILE A 276      27.523 -36.339 -40.707  1.00 17.920          H  
ATOM   4421 1HG1 ILE A 276      24.934 -35.520 -42.028  1.00 17.920          H  
ATOM   4422 2HG1 ILE A 276      25.012 -36.483 -40.561  1.00 17.920          H  
ATOM   4423 1HG2 ILE A 276      27.714 -34.340 -42.157  1.00 17.920          H  
ATOM   4424 2HG2 ILE A 276      28.541 -35.725 -42.868  1.00 17.920          H  
ATOM   4425 3HG2 ILE A 276      26.961 -35.234 -43.463  1.00 17.920          H  
ATOM   4426 1HD1 ILE A 276      24.522 -34.178 -40.045  1.00 17.920          H  
ATOM   4427 2HD1 ILE A 276      26.092 -34.656 -39.391  1.00 17.920          H  
ATOM   4428 3HD1 ILE A 276      26.007 -33.645 -40.837  1.00 17.920          H  
ATOM   4429  N   SER A 277      25.309 -39.504 -41.473  1.00  9.470          N  
ATOM   4430  CA  SER A 277      24.795 -40.462 -40.508  1.00  8.790          C  
ATOM   4431  C   SER A 277      25.769 -41.602 -40.294  1.00  8.040          C  
ATOM   4432  O   SER A 277      26.549 -41.944 -41.195  1.00  8.160          O  
ATOM   4433  CB  SER A 277      23.457 -41.005 -40.987  1.00 12.580          C  
ATOM   4434  OG  SER A 277      23.608 -41.735 -42.183  1.00 12.580          O  
ATOM   4435  H   SER A 277      24.947 -39.524 -42.418  1.00 11.360          H  
ATOM   4436  HA  SER A 277      24.648 -39.954 -39.557  1.00 10.550          H  
ATOM   4437 1HB  SER A 277      23.026 -41.646 -40.221  1.00 15.090          H  
ATOM   4438 2HB  SER A 277      22.773 -40.193 -41.144  1.00 15.090          H  
ATOM   4439  HG  SER A 277      22.690 -41.964 -42.509  1.00 15.090          H  
ATOM   4440  N   ARG A 278      25.706 -42.219 -39.119  1.00  7.440          N  
ATOM   4441  CA  ARG A 278      26.558 -43.359 -38.809  1.00  6.840          C  
ATOM   4442  C   ARG A 278      25.819 -44.292 -37.866  1.00  5.930          C  
ATOM   4443  O   ARG A 278      26.266 -44.467 -36.730  1.00  5.740          O  
ATOM   4444  CB  ARG A 278      27.819 -42.890 -38.084  1.00  9.820          C  
ATOM   4445  CG  ARG A 278      28.773 -41.929 -38.857  1.00  9.820          C  
ATOM   4446  CD  ARG A 278      29.493 -42.584 -39.974  1.00  9.820          C  
ATOM   4447  NE  ARG A 278      30.405 -41.655 -40.646  1.00  9.820          N  
ATOM   4448  CZ  ARG A 278      30.095 -40.842 -41.693  1.00  9.820          C  
ATOM   4449  NH1 ARG A 278      28.894 -40.810 -42.232  1.00  9.820          N  
ATOM   4450  NH2 ARG A 278      31.037 -40.061 -42.186  1.00  9.820          N  
ATOM   4451  H   ARG A 278      25.035 -41.889 -38.437  1.00  8.930          H  
ATOM   4452  HA  ARG A 278      26.819 -43.882 -39.727  1.00  8.210          H  
ATOM   4453 1HB  ARG A 278      27.525 -42.406 -37.164  1.00 11.780          H  
ATOM   4454 2HB  ARG A 278      28.410 -43.762 -37.810  1.00 11.780          H  
ATOM   4455 1HG  ARG A 278      28.230 -41.073 -39.247  1.00 11.780          H  
ATOM   4456 2HG  ARG A 278      29.526 -41.563 -38.168  1.00 11.780          H  
ATOM   4457 1HD  ARG A 278      30.084 -43.405 -39.573  1.00 11.780          H  
ATOM   4458 2HD  ARG A 278      28.797 -42.976 -40.705  1.00 11.780          H  
ATOM   4459  HE  ARG A 278      31.354 -41.609 -40.298  1.00 11.780          H  
ATOM   4460 1HH1 ARG A 278      28.118 -41.385 -41.864  1.00 11.780          H  
ATOM   4461 2HH1 ARG A 278      28.722 -40.212 -43.027  1.00 11.780          H  
ATOM   4462 1HH2 ARG A 278      31.966 -40.076 -41.781  1.00 11.780          H  
ATOM   4463 2HH2 ARG A 278      30.819 -39.448 -42.953  1.00 11.780          H  
ATOM   4464  N   PRO A 279      24.785 -45.032 -38.317  1.00  5.620          N  
ATOM   4465  CA  PRO A 279      23.839 -45.756 -37.469  1.00  5.100          C  
ATOM   4466  C   PRO A 279      24.443 -46.589 -36.312  1.00  4.350          C  
ATOM   4467  O   PRO A 279      23.850 -46.545 -35.223  1.00  4.360          O  
ATOM   4468  CB  PRO A 279      23.109 -46.629 -38.505  1.00  7.650          C  
ATOM   4469  CG  PRO A 279      23.151 -45.805 -39.781  1.00  7.650          C  
ATOM   4470  CD  PRO A 279      24.530 -45.165 -39.778  1.00  7.650          C  
ATOM   4471  HA  PRO A 279      23.131 -45.022 -37.052  1.00  6.120          H  
ATOM   4472 1HB  PRO A 279      23.539 -47.623 -38.596  1.00  9.180          H  
ATOM   4473 2HB  PRO A 279      22.069 -46.783 -38.169  1.00  9.180          H  
ATOM   4474 1HG  PRO A 279      22.988 -46.447 -40.656  1.00  9.180          H  
ATOM   4475 2HG  PRO A 279      22.336 -45.061 -39.780  1.00  9.180          H  
ATOM   4476 1HD  PRO A 279      25.271 -45.815 -40.253  1.00  9.180          H  
ATOM   4477 2HD  PRO A 279      24.450 -44.196 -40.281  1.00  9.180          H  
ATOM   4478  N   PRO A 280      25.601 -47.298 -36.437  1.00  3.970          N  
ATOM   4479  CA  PRO A 280      26.247 -48.035 -35.357  1.00  3.550          C  
ATOM   4480  C   PRO A 280      26.369 -47.247 -34.043  1.00  3.080          C  
ATOM   4481  O   PRO A 280      26.257 -47.841 -32.961  1.00  3.090          O  
ATOM   4482  CB  PRO A 280      27.613 -48.377 -35.967  1.00  5.320          C  
ATOM   4483  CG  PRO A 280      27.343 -48.525 -37.439  1.00  5.320          C  
ATOM   4484  CD  PRO A 280      26.341 -47.463 -37.755  1.00  5.320          C  
ATOM   4485  HA  PRO A 280      25.699 -48.966 -35.192  1.00  4.260          H  
ATOM   4486 1HB  PRO A 280      28.334 -47.575 -35.752  1.00  6.390          H  
ATOM   4487 2HB  PRO A 280      28.011 -49.291 -35.520  1.00  6.390          H  
ATOM   4488 1HG  PRO A 280      28.282 -48.404 -38.004  1.00  6.390          H  
ATOM   4489 2HG  PRO A 280      26.969 -49.534 -37.653  1.00  6.390          H  
ATOM   4490 1HD  PRO A 280      26.925 -46.604 -38.026  1.00  6.390          H  
ATOM   4491 2HD  PRO A 280      25.700 -47.804 -38.557  1.00  6.390          H  
ATOM   4492  N   TYR A 281      26.518 -45.906 -34.120  1.00  2.870          N  
ATOM   4493  CA  TYR A 281      26.691 -45.075 -32.920  1.00  2.580          C  
ATOM   4494  C   TYR A 281      25.523 -45.246 -31.959  1.00  2.490          C  
ATOM   4495  O   TYR A 281      25.635 -44.930 -30.776  1.00  2.390          O  
ATOM   4496  CB  TYR A 281      26.797 -43.583 -33.261  1.00  3.730          C  
ATOM   4497  CG  TYR A 281      25.460 -42.828 -33.297  1.00  3.730          C  
ATOM   4498  CD1 TYR A 281      25.045 -42.190 -32.127  1.00  3.730          C  
ATOM   4499  CD2 TYR A 281      24.661 -42.765 -34.423  1.00  3.730          C  
ATOM   4500  CE1 TYR A 281      23.863 -41.504 -32.088  1.00  3.730          C  
ATOM   4501  CE2 TYR A 281      23.470 -42.076 -34.384  1.00  3.730          C  
ATOM   4502  CZ  TYR A 281      23.072 -41.444 -33.218  1.00  3.730          C  
ATOM   4503  OH  TYR A 281      21.883 -40.749 -33.176  1.00  3.730          O  
ATOM   4504  H   TYR A 281      26.554 -45.428 -35.029  1.00  3.440          H  
ATOM   4505  HA  TYR A 281      27.596 -45.384 -32.406  1.00  3.100          H  
ATOM   4506 1HB  TYR A 281      27.458 -43.089 -32.542  1.00  4.470          H  
ATOM   4507 2HB  TYR A 281      27.260 -43.491 -34.243  1.00  4.470          H  
ATOM   4508  HD1 TYR A 281      25.670 -42.241 -31.234  1.00  4.470          H  
ATOM   4509  HD2 TYR A 281      24.956 -43.245 -35.323  1.00  4.470          H  
ATOM   4510  HE1 TYR A 281      23.553 -41.011 -31.167  1.00  4.470          H  
ATOM   4511  HE2 TYR A 281      22.839 -42.026 -35.275  1.00  4.470          H  
ATOM   4512  HH  TYR A 281      21.452 -40.797 -34.033  1.00  4.470          H  
ATOM   4513  N   TRP A 282      24.367 -45.644 -32.494  1.00  2.690          N  
ATOM   4514  CA  TRP A 282      23.173 -45.851 -31.721  1.00  2.760          C  
ATOM   4515  C   TRP A 282      22.849 -47.346 -31.706  1.00  2.650          C  
ATOM   4516  O   TRP A 282      22.436 -47.894 -30.686  1.00  2.660          O  
ATOM   4517  CB  TRP A 282      22.008 -45.072 -32.304  1.00  3.840          C  
ATOM   4518  CG  TRP A 282      20.833 -45.031 -31.413  1.00  3.840          C  
ATOM   4519  CD1 TRP A 282      20.611 -44.107 -30.442  1.00  3.840          C  
ATOM   4520  CD2 TRP A 282      19.703 -45.926 -31.380  1.00  3.840          C  
ATOM   4521  NE1 TRP A 282      19.424 -44.360 -29.815  1.00  3.840          N  
ATOM   4522  CE2 TRP A 282      18.854 -45.469 -30.375  1.00  3.840          C  
ATOM   4523  CE3 TRP A 282      19.350 -47.051 -32.111  1.00  3.840          C  
ATOM   4524  CZ2 TRP A 282      17.663 -46.101 -30.082  1.00  3.840          C  
ATOM   4525  CZ3 TRP A 282      18.162 -47.685 -31.827  1.00  3.840          C  
ATOM   4526  CH2 TRP A 282      17.333 -47.221 -30.838  1.00  3.840          C  
ATOM   4527  H   TRP A 282      24.367 -45.857 -33.491  1.00  3.230          H  
ATOM   4528  HA  TRP A 282      23.339 -45.506 -30.705  1.00  3.310          H  
ATOM   4529 1HB  TRP A 282      22.316 -44.064 -32.493  1.00  4.600          H  
ATOM   4530 2HB  TRP A 282      21.716 -45.510 -33.258  1.00  4.600          H  
ATOM   4531  HD1 TRP A 282      21.282 -43.281 -30.208  1.00  4.600          H  
ATOM   4532  HE1 TRP A 282      19.021 -43.816 -29.070  1.00  4.600          H  
ATOM   4533  HE3 TRP A 282      19.999 -47.417 -32.891  1.00  4.600          H  
ATOM   4534  HZ2 TRP A 282      16.993 -45.747 -29.300  1.00  4.600          H  
ATOM   4535  HZ3 TRP A 282      17.901 -48.565 -32.411  1.00  4.600          H  
ATOM   4536  HH2 TRP A 282      16.398 -47.746 -30.637  1.00  4.600          H  
ATOM   4537  N   ASN A 283      23.040 -48.025 -32.841  1.00  2.680          N  
ATOM   4538  CA  ASN A 283      22.663 -49.435 -32.938  1.00  2.700          C  
ATOM   4539  C   ASN A 283      23.559 -50.352 -32.102  1.00  2.390          C  
ATOM   4540  O   ASN A 283      23.056 -51.244 -31.409  1.00  2.470          O  
ATOM   4541  CB  ASN A 283      22.704 -49.890 -34.382  1.00  3.770          C  
ATOM   4542  CG  ASN A 283      21.619 -49.321 -35.225  1.00  3.770          C  
ATOM   4543  OD1 ASN A 283      20.583 -48.856 -34.748  1.00  3.770          O  
ATOM   4544  ND2 ASN A 283      21.842 -49.342 -36.507  1.00  3.770          N  
ATOM   4545  H   ASN A 283      23.396 -47.543 -33.666  1.00  3.220          H  
ATOM   4546  HA  ASN A 283      21.648 -49.542 -32.554  1.00  3.240          H  
ATOM   4547 1HB  ASN A 283      23.640 -49.601 -34.812  1.00  4.530          H  
ATOM   4548 2HB  ASN A 283      22.652 -50.976 -34.423  1.00  4.530          H  
ATOM   4549 1HD2 ASN A 283      21.158 -48.979 -37.138  1.00  4.530          H  
ATOM   4550 2HD2 ASN A 283      22.693 -49.727 -36.864  1.00  4.530          H  
ATOM   4551  N   ASN A 284      24.880 -50.149 -32.156  1.00  2.150          N  
ATOM   4552  CA  ASN A 284      25.763 -51.008 -31.396  1.00  1.980          C  
ATOM   4553  C   ASN A 284      25.755 -50.483 -29.992  1.00  1.870          C  
ATOM   4554  O   ASN A 284      25.735 -51.248 -29.030  1.00  1.880          O  
ATOM   4555  CB  ASN A 284      27.139 -51.070 -31.984  1.00  2.840          C  
ATOM   4556  CG  ASN A 284      27.177 -51.817 -33.276  1.00  2.840          C  
ATOM   4557  OD1 ASN A 284      26.288 -52.609 -33.620  1.00  2.840          O  
ATOM   4558  ND2 ASN A 284      28.218 -51.596 -34.015  1.00  2.840          N  
ATOM   4559  H   ASN A 284      25.277 -49.390 -32.703  1.00  2.580          H  
ATOM   4560  HA  ASN A 284      25.354 -52.016 -31.378  1.00  2.380          H  
ATOM   4561 1HB  ASN A 284      27.511 -50.060 -32.143  1.00  3.410          H  
ATOM   4562 2HB  ASN A 284      27.793 -51.568 -31.279  1.00  3.410          H  
ATOM   4563 1HD2 ASN A 284      28.311 -52.073 -34.888  1.00  3.410          H  
ATOM   4564 2HD2 ASN A 284      28.931 -50.970 -33.699  1.00  3.410          H  
ATOM   4565  N   MET A 285      25.634 -49.160 -29.869  1.00  1.810          N  
ATOM   4566  CA  MET A 285      25.533 -48.564 -28.546  1.00  1.780          C  
ATOM   4567  C   MET A 285      24.427 -49.225 -27.776  1.00  1.740          C  
ATOM   4568  O   MET A 285      24.629 -49.597 -26.620  1.00  1.770          O  
ATOM   4569  CB  MET A 285      25.178 -47.100 -28.628  1.00  2.500          C  
ATOM   4570  CG  MET A 285      25.017 -46.393 -27.312  1.00  2.500          C  
ATOM   4571  SD  MET A 285      23.353 -46.627 -26.526  1.00  2.500          S  
ATOM   4572  CE  MET A 285      22.146 -45.821 -27.577  1.00  2.500          C  
ATOM   4573  H   MET A 285      25.711 -48.598 -30.723  1.00  2.170          H  
ATOM   4574  HA  MET A 285      26.462 -48.716 -28.002  1.00  2.140          H  
ATOM   4575 1HB  MET A 285      25.939 -46.587 -29.160  1.00  3.000          H  
ATOM   4576 2HB  MET A 285      24.276 -46.985 -29.176  1.00  3.000          H  
ATOM   4577 1HG  MET A 285      25.771 -46.765 -26.632  1.00  3.000          H  
ATOM   4578 2HG  MET A 285      25.187 -45.346 -27.464  1.00  3.000          H  
ATOM   4579 1HE  MET A 285      21.154 -45.939 -27.149  1.00  3.000          H  
ATOM   4580 2HE  MET A 285      22.376 -44.771 -27.662  1.00  3.000          H  
ATOM   4581 3HE  MET A 285      22.153 -46.276 -28.566  1.00  3.000          H  
ATOM   4582  N   LEU A 286      23.262 -49.383 -28.409  1.00  1.750          N  
ATOM   4583  CA  LEU A 286      22.146 -49.999 -27.749  1.00  1.830          C  
ATOM   4584  C   LEU A 286      22.438 -51.465 -27.466  1.00  1.890          C  
ATOM   4585  O   LEU A 286      22.165 -51.946 -26.369  1.00  1.930          O  
ATOM   4586  CB  LEU A 286      20.876 -49.826 -28.576  1.00  2.530          C  
ATOM   4587  CG  LEU A 286      19.562 -50.381 -27.966  1.00  2.530          C  
ATOM   4588  CD1 LEU A 286      19.269 -49.695 -26.604  1.00  2.530          C  
ATOM   4589  CD2 LEU A 286      18.443 -50.116 -28.941  1.00  2.530          C  
ATOM   4590  H   LEU A 286      23.126 -49.011 -29.352  1.00  2.100          H  
ATOM   4591  HA  LEU A 286      22.012 -49.482 -26.809  1.00  2.200          H  
ATOM   4592 1HB  LEU A 286      20.736 -48.757 -28.757  1.00  3.040          H  
ATOM   4593 2HB  LEU A 286      21.036 -50.306 -29.546  1.00  3.040          H  
ATOM   4594  HG  LEU A 286      19.654 -51.458 -27.799  1.00  3.040          H  
ATOM   4595 1HD1 LEU A 286      18.337 -50.089 -26.199  1.00  3.040          H  
ATOM   4596 2HD1 LEU A 286      20.062 -49.896 -25.892  1.00  3.040          H  
ATOM   4597 3HD1 LEU A 286      19.176 -48.618 -26.749  1.00  3.040          H  
ATOM   4598 1HD2 LEU A 286      17.505 -50.500 -28.542  1.00  3.040          H  
ATOM   4599 2HD2 LEU A 286      18.367 -49.051 -29.090  1.00  3.040          H  
ATOM   4600 3HD2 LEU A 286      18.662 -50.605 -29.892  1.00  3.040          H  
ATOM   4601  N   ASN A 287      23.044 -52.201 -28.407  1.00  1.930          N  
ATOM   4602  CA  ASN A 287      23.330 -53.604 -28.113  1.00  2.020          C  
ATOM   4603  C   ASN A 287      24.202 -53.718 -26.854  1.00  1.980          C  
ATOM   4604  O   ASN A 287      23.973 -54.608 -26.007  1.00  2.050          O  
ATOM   4605  CB  ASN A 287      24.026 -54.274 -29.279  1.00  2.790          C  
ATOM   4606  CG  ASN A 287      23.124 -54.517 -30.460  1.00  2.790          C  
ATOM   4607  OD1 ASN A 287      21.888 -54.516 -30.362  1.00  2.790          O  
ATOM   4608  ND2 ASN A 287      23.733 -54.737 -31.596  1.00  2.790          N  
ATOM   4609  H   ASN A 287      23.238 -51.811 -29.337  1.00  2.320          H  
ATOM   4610  HA  ASN A 287      22.389 -54.117 -27.913  1.00  2.420          H  
ATOM   4611 1HB  ASN A 287      24.860 -53.652 -29.598  1.00  3.350          H  
ATOM   4612 2HB  ASN A 287      24.440 -55.223 -28.951  1.00  3.350          H  
ATOM   4613 1HD2 ASN A 287      23.198 -54.904 -32.423  1.00  3.350          H  
ATOM   4614 2HD2 ASN A 287      24.730 -54.734 -31.639  1.00  3.350          H  
ATOM   4615  N   LEU A 288      25.147 -52.775 -26.691  1.00  1.890          N  
ATOM   4616  CA  LEU A 288      25.980 -52.772 -25.503  1.00  1.870          C  
ATOM   4617  C   LEU A 288      25.158 -52.344 -24.311  1.00  1.850          C  
ATOM   4618  O   LEU A 288      25.170 -53.013 -23.290  1.00  1.910          O  
ATOM   4619  CB  LEU A 288      27.154 -51.780 -25.574  1.00  2.630          C  
ATOM   4620  CG  LEU A 288      28.508 -52.250 -26.133  1.00  2.630          C  
ATOM   4621  CD1 LEU A 288      28.426 -52.524 -27.635  1.00  2.630          C  
ATOM   4622  CD2 LEU A 288      29.535 -51.184 -25.812  1.00  2.630          C  
ATOM   4623  H   LEU A 288      25.305 -52.102 -27.448  1.00  2.270          H  
ATOM   4624  HA  LEU A 288      26.359 -53.778 -25.334  1.00  2.240          H  
ATOM   4625 1HB  LEU A 288      26.833 -50.938 -26.189  1.00  3.150          H  
ATOM   4626 2HB  LEU A 288      27.332 -51.401 -24.572  1.00  3.150          H  
ATOM   4627  HG  LEU A 288      28.789 -53.182 -25.647  1.00  3.150          H  
ATOM   4628 1HD1 LEU A 288      29.398 -52.862 -27.996  1.00  3.150          H  
ATOM   4629 2HD1 LEU A 288      27.682 -53.293 -27.831  1.00  3.150          H  
ATOM   4630 3HD1 LEU A 288      28.146 -51.608 -28.157  1.00  3.150          H  
ATOM   4631 1HD2 LEU A 288      30.502 -51.500 -26.173  1.00  3.150          H  
ATOM   4632 2HD2 LEU A 288      29.247 -50.270 -26.295  1.00  3.150          H  
ATOM   4633 3HD2 LEU A 288      29.586 -51.023 -24.736  1.00  3.150          H  
ATOM   4634  N   ALA A 289      24.354 -51.290 -24.440  1.00  1.780          N  
ATOM   4635  CA  ALA A 289      23.589 -50.808 -23.302  1.00  1.770          C  
ATOM   4636  C   ALA A 289      22.679 -51.893 -22.755  1.00  1.880          C  
ATOM   4637  O   ALA A 289      22.502 -52.020 -21.541  1.00  1.920          O  
ATOM   4638  CB  ALA A 289      22.754 -49.621 -23.692  1.00  2.480          C  
ATOM   4639  H   ALA A 289      24.334 -50.773 -25.317  1.00  2.140          H  
ATOM   4640  HA  ALA A 289      24.298 -50.513 -22.536  1.00  2.120          H  
ATOM   4641 1HB  ALA A 289      22.221 -49.269 -22.815  1.00  2.980          H  
ATOM   4642 2HB  ALA A 289      23.388 -48.838 -24.081  1.00  2.980          H  
ATOM   4643 3HB  ALA A 289      22.049 -49.919 -24.456  1.00  2.980          H  
ATOM   4644  N   GLY A 290      22.094 -52.677 -23.657  1.00  1.950          N  
ATOM   4645  CA  GLY A 290      21.229 -53.782 -23.304  1.00  2.070          C  
ATOM   4646  C   GLY A 290      22.020 -54.784 -22.489  1.00  2.140          C  
ATOM   4647  O   GLY A 290      21.645 -55.123 -21.363  1.00  2.200          O  
ATOM   4648  H   GLY A 290      22.252 -52.478 -24.646  1.00  2.340          H  
ATOM   4649 1HA  GLY A 290      20.372 -53.423 -22.737  1.00  2.480          H  
ATOM   4650 2HA  GLY A 290      20.857 -54.254 -24.214  1.00  2.480          H  
ATOM   4651  N   THR A 291      23.152 -55.212 -23.049  1.00  2.140          N  
ATOM   4652  CA  THR A 291      24.033 -56.196 -22.443  1.00  2.230          C  
ATOM   4653  C   THR A 291      24.509 -55.754 -21.061  1.00  2.180          C  
ATOM   4654  O   THR A 291      24.537 -56.563 -20.127  1.00  2.270          O  
ATOM   4655  CB  THR A 291      25.258 -56.434 -23.363  1.00  3.090          C  
ATOM   4656  OG1 THR A 291      24.809 -56.925 -24.644  1.00  3.090          O  
ATOM   4657  CG2 THR A 291      26.210 -57.453 -22.741  1.00  3.090          C  
ATOM   4658  H   THR A 291      23.388 -54.860 -23.978  1.00  2.570          H  
ATOM   4659  HA  THR A 291      23.482 -57.130 -22.333  1.00  2.680          H  
ATOM   4660  HB  THR A 291      25.792 -55.500 -23.513  1.00  3.700          H  
ATOM   4661  HG1 THR A 291      24.384 -56.188 -25.152  1.00  3.700          H  
ATOM   4662 1HG2 THR A 291      27.040 -57.599 -23.412  1.00  3.700          H  
ATOM   4663 2HG2 THR A 291      26.580 -57.096 -21.782  1.00  3.700          H  
ATOM   4664 3HG2 THR A 291      25.689 -58.399 -22.598  1.00  3.700          H  
ATOM   4665  N   ILE A 292      24.915 -54.492 -20.953  1.00  2.050          N  
ATOM   4666  CA  ILE A 292      25.416 -53.907 -19.729  1.00  2.000          C  
ATOM   4667  C   ILE A 292      24.342 -53.812 -18.668  1.00  2.040          C  
ATOM   4668  O   ILE A 292      24.586 -54.199 -17.525  1.00  2.110          O  
ATOM   4669  CB  ILE A 292      26.042 -52.532 -20.010  1.00  2.820          C  
ATOM   4670  CG1 ILE A 292      27.328 -52.740 -20.848  1.00  2.820          C  
ATOM   4671  CG2 ILE A 292      26.275 -51.775 -18.693  1.00  2.820          C  
ATOM   4672  CD1 ILE A 292      27.881 -51.470 -21.460  1.00  2.820          C  
ATOM   4673  H   ILE A 292      24.867 -53.916 -21.791  1.00  2.460          H  
ATOM   4674  HA  ILE A 292      26.204 -54.553 -19.345  1.00  2.400          H  
ATOM   4675  HB  ILE A 292      25.379 -51.964 -20.643  1.00  3.380          H  
ATOM   4676 1HG1 ILE A 292      28.080 -53.203 -20.228  1.00  3.380          H  
ATOM   4677 2HG1 ILE A 292      27.099 -53.429 -21.661  1.00  3.380          H  
ATOM   4678 1HG2 ILE A 292      26.724 -50.816 -18.881  1.00  3.380          H  
ATOM   4679 2HG2 ILE A 292      25.339 -51.619 -18.182  1.00  3.380          H  
ATOM   4680 3HG2 ILE A 292      26.904 -52.348 -18.073  1.00  3.380          H  
ATOM   4681 1HD1 ILE A 292      28.765 -51.709 -22.047  1.00  3.380          H  
ATOM   4682 2HD1 ILE A 292      27.125 -51.042 -22.103  1.00  3.380          H  
ATOM   4683 3HD1 ILE A 292      28.149 -50.764 -20.687  1.00  3.380          H  
ATOM   4684  N   SER A 293      23.168 -53.297 -19.029  1.00  2.030          N  
ATOM   4685  CA  SER A 293      22.084 -53.163 -18.077  1.00  2.080          C  
ATOM   4686  C   SER A 293      21.718 -54.528 -17.512  1.00  2.230          C  
ATOM   4687  O   SER A 293      21.571 -54.677 -16.289  1.00  2.280          O  
ATOM   4688  CB  SER A 293      20.880 -52.527 -18.745  1.00  2.890          C  
ATOM   4689  OG  SER A 293      19.808 -52.409 -17.852  1.00  2.890          O  
ATOM   4690  H   SER A 293      23.026 -52.973 -19.988  1.00  2.440          H  
ATOM   4691  HA  SER A 293      22.415 -52.523 -17.261  1.00  2.500          H  
ATOM   4692 1HB  SER A 293      21.155 -51.541 -19.119  1.00  3.470          H  
ATOM   4693 2HB  SER A 293      20.582 -53.128 -19.607  1.00  3.470          H  
ATOM   4694  HG  SER A 293      19.085 -52.012 -18.357  1.00  3.470          H  
ATOM   4695  N   GLU A 294      21.592 -55.542 -18.391  1.00  2.310          N  
ATOM   4696  CA  GLU A 294      21.256 -56.877 -17.927  1.00  2.470          C  
ATOM   4697  C   GLU A 294      22.343 -57.438 -17.015  1.00  2.490          C  
ATOM   4698  O   GLU A 294      22.025 -58.049 -15.998  1.00  2.600          O  
ATOM   4699  CB  GLU A 294      21.054 -57.828 -19.105  1.00  3.390          C  
ATOM   4700  CG  GLU A 294      19.803 -57.584 -19.939  1.00  3.390          C  
ATOM   4701  CD  GLU A 294      19.740 -58.496 -21.136  1.00  3.390          C  
ATOM   4702  OE1 GLU A 294      20.680 -59.233 -21.343  1.00  3.390          O  
ATOM   4703  OE2 GLU A 294      18.761 -58.457 -21.841  1.00  3.390          O  
ATOM   4704  H   GLU A 294      21.707 -55.370 -19.396  1.00  2.770          H  
ATOM   4705  HA  GLU A 294      20.328 -56.821 -17.358  1.00  2.960          H  
ATOM   4706 1HB  GLU A 294      21.914 -57.750 -19.775  1.00  4.070          H  
ATOM   4707 2HB  GLU A 294      21.011 -58.848 -18.741  1.00  4.070          H  
ATOM   4708 1HG  GLU A 294      18.925 -57.750 -19.317  1.00  4.070          H  
ATOM   4709 2HG  GLU A 294      19.789 -56.547 -20.269  1.00  4.070          H  
ATOM   4710  N   ALA A 295      23.628 -57.220 -17.355  1.00  2.390          N  
ATOM   4711  CA  ALA A 295      24.716 -57.711 -16.522  1.00  2.410          C  
ATOM   4712  C   ALA A 295      24.669 -57.095 -15.126  1.00  2.350          C  
ATOM   4713  O   ALA A 295      24.856 -57.796 -14.129  1.00  2.460          O  
ATOM   4714  CB  ALA A 295      26.039 -57.407 -17.181  1.00  3.370          C  
ATOM   4715  H   ALA A 295      23.852 -56.756 -18.241  1.00  2.870          H  
ATOM   4716  HA  ALA A 295      24.608 -58.783 -16.411  1.00  2.890          H  
ATOM   4717 1HB  ALA A 295      26.861 -57.791 -16.574  1.00  4.040          H  
ATOM   4718 2HB  ALA A 295      26.074 -57.868 -18.166  1.00  4.040          H  
ATOM   4719 3HB  ALA A 295      26.143 -56.331 -17.294  1.00  4.040          H  
ATOM   4720  N   PHE A 296      24.352 -55.798 -15.056  1.00  2.200          N  
ATOM   4721  CA  PHE A 296      24.238 -55.140 -13.761  1.00  2.160          C  
ATOM   4722  C   PHE A 296      23.131 -55.770 -12.936  1.00  2.330          C  
ATOM   4723  O   PHE A 296      23.325 -56.080 -11.747  1.00  2.410          O  
ATOM   4724  CB  PHE A 296      23.987 -53.635 -13.944  1.00  3.040          C  
ATOM   4725  CG  PHE A 296      25.236 -52.746 -14.011  1.00  3.040          C  
ATOM   4726  CD1 PHE A 296      25.758 -52.245 -15.186  1.00  3.040          C  
ATOM   4727  CD2 PHE A 296      25.862 -52.403 -12.850  1.00  3.040          C  
ATOM   4728  CE1 PHE A 296      26.883 -51.430 -15.173  1.00  3.040          C  
ATOM   4729  CE2 PHE A 296      26.958 -51.607 -12.828  1.00  3.040          C  
ATOM   4730  CZ  PHE A 296      27.474 -51.123 -13.983  1.00  3.040          C  
ATOM   4731  H   PHE A 296      24.259 -55.255 -15.917  1.00  2.640          H  
ATOM   4732  HA  PHE A 296      25.174 -55.264 -13.221  1.00  2.590          H  
ATOM   4733 1HB  PHE A 296      23.448 -53.501 -14.884  1.00  3.650          H  
ATOM   4734 2HB  PHE A 296      23.345 -53.287 -13.180  1.00  3.650          H  
ATOM   4735  HD1 PHE A 296      25.281 -52.491 -16.115  1.00  3.650          H  
ATOM   4736  HD2 PHE A 296      25.476 -52.779 -11.934  1.00  3.650          H  
ATOM   4737  HE1 PHE A 296      27.302 -51.035 -16.095  1.00  3.650          H  
ATOM   4738  HE2 PHE A 296      27.431 -51.367 -11.875  1.00  3.650          H  
ATOM   4739  HZ  PHE A 296      28.357 -50.504 -13.951  1.00  3.650          H  
ATOM   4740  N   GLU A 297      21.971 -56.041 -13.548  1.00  2.400          N  
ATOM   4741  CA  GLU A 297      20.922 -56.685 -12.774  1.00  2.560          C  
ATOM   4742  C   GLU A 297      21.276 -58.133 -12.389  1.00  2.690          C  
ATOM   4743  O   GLU A 297      21.093 -58.519 -11.231  1.00  2.770          O  
ATOM   4744  CB  GLU A 297      19.593 -56.690 -13.542  1.00  3.520          C  
ATOM   4745  CG  GLU A 297      18.939 -55.320 -13.706  1.00  3.520          C  
ATOM   4746  CD  GLU A 297      17.605 -55.387 -14.453  1.00  3.520          C  
ATOM   4747  OE1 GLU A 297      17.257 -56.460 -14.891  1.00  3.520          O  
ATOM   4748  OE2 GLU A 297      16.945 -54.369 -14.581  1.00  3.520          O  
ATOM   4749  H   GLU A 297      21.819 -55.752 -14.525  1.00  2.880          H  
ATOM   4750  HA  GLU A 297      20.778 -56.119 -11.857  1.00  3.070          H  
ATOM   4751 1HB  GLU A 297      19.768 -57.092 -14.543  1.00  4.220          H  
ATOM   4752 2HB  GLU A 297      18.886 -57.350 -13.042  1.00  4.220          H  
ATOM   4753 1HG  GLU A 297      18.777 -54.886 -12.726  1.00  4.220          H  
ATOM   4754 2HG  GLU A 297      19.626 -54.671 -14.252  1.00  4.220          H  
ATOM   4755  N   ARG A 298      21.860 -58.919 -13.306  1.00  2.730          N  
ATOM   4756  CA  ARG A 298      22.153 -60.332 -13.028  1.00  2.890          C  
ATOM   4757  C   ARG A 298      23.106 -60.535 -11.867  1.00  2.860          C  
ATOM   4758  O   ARG A 298      22.908 -61.432 -11.045  1.00  3.070          O  
ATOM   4759  CB  ARG A 298      22.776 -61.064 -14.215  1.00  3.980          C  
ATOM   4760  CG  ARG A 298      21.875 -61.379 -15.404  1.00  3.980          C  
ATOM   4761  CD  ARG A 298      22.528 -62.388 -16.300  1.00  3.980          C  
ATOM   4762  NE  ARG A 298      23.819 -61.927 -16.829  1.00  3.980          N  
ATOM   4763  CZ  ARG A 298      24.012 -61.212 -17.956  1.00  3.980          C  
ATOM   4764  NH1 ARG A 298      23.004 -60.848 -18.711  1.00  3.980          N  
ATOM   4765  NH2 ARG A 298      25.247 -60.874 -18.300  1.00  3.980          N  
ATOM   4766  H   ARG A 298      22.026 -58.544 -14.243  1.00  3.280          H  
ATOM   4767  HA  ARG A 298      21.213 -60.823 -12.785  1.00  3.470          H  
ATOM   4768 1HB  ARG A 298      23.595 -60.451 -14.596  1.00  4.780          H  
ATOM   4769 2HB  ARG A 298      23.212 -61.999 -13.869  1.00  4.780          H  
ATOM   4770 1HG  ARG A 298      20.930 -61.784 -15.051  1.00  4.780          H  
ATOM   4771 2HG  ARG A 298      21.691 -60.482 -15.977  1.00  4.780          H  
ATOM   4772 1HD  ARG A 298      22.706 -63.301 -15.729  1.00  4.780          H  
ATOM   4773 2HD  ARG A 298      21.868 -62.620 -17.133  1.00  4.780          H  
ATOM   4774  HE  ARG A 298      24.645 -62.175 -16.299  1.00  4.780          H  
ATOM   4775 1HH1 ARG A 298      22.058 -61.099 -18.466  1.00  4.780          H  
ATOM   4776 2HH1 ARG A 298      23.176 -60.300 -19.540  1.00  4.780          H  
ATOM   4777 1HH2 ARG A 298      26.029 -61.149 -17.718  1.00  4.780          H  
ATOM   4778 2HH2 ARG A 298      25.412 -60.339 -19.142  1.00  4.780          H  
ATOM   4779  N   GLU A 299      24.115 -59.681 -11.775  1.00  2.620          N  
ATOM   4780  CA  GLU A 299      25.125 -59.793 -10.735  1.00  2.600          C  
ATOM   4781  C   GLU A 299      24.729 -59.060  -9.452  1.00  2.530          C  
ATOM   4782  O   GLU A 299      25.491 -59.050  -8.485  1.00  2.500          O  
ATOM   4783  CB  GLU A 299      26.463 -59.235 -11.242  1.00  3.650          C  
ATOM   4784  CG  GLU A 299      27.078 -59.968 -12.466  1.00  3.650          C  
ATOM   4785  CD  GLU A 299      27.423 -61.425 -12.208  1.00  3.650          C  
ATOM   4786  OE1 GLU A 299      27.712 -61.755 -11.084  1.00  3.650          O  
ATOM   4787  OE2 GLU A 299      27.416 -62.203 -13.146  1.00  3.650          O  
ATOM   4788  H   GLU A 299      24.234 -58.969 -12.507  1.00  3.140          H  
ATOM   4789  HA  GLU A 299      25.256 -60.849 -10.497  1.00  3.120          H  
ATOM   4790 1HB  GLU A 299      26.326 -58.187 -11.527  1.00  4.380          H  
ATOM   4791 2HB  GLU A 299      27.196 -59.257 -10.438  1.00  4.380          H  
ATOM   4792 1HG  GLU A 299      26.369 -59.915 -13.294  1.00  4.380          H  
ATOM   4793 2HG  GLU A 299      27.983 -59.434 -12.767  1.00  4.380          H  
ATOM   4794  N   ASP A 300      23.538 -58.447  -9.436  1.00  2.540          N  
ATOM   4795  CA  ASP A 300      23.040 -57.636  -8.327  1.00  2.500          C  
ATOM   4796  C   ASP A 300      24.019 -56.504  -7.995  1.00  2.350          C  
ATOM   4797  O   ASP A 300      24.299 -56.225  -6.830  1.00  2.340          O  
ATOM   4798  CB  ASP A 300      22.790 -58.497  -7.071  1.00  3.520          C  
ATOM   4799  CG  ASP A 300      21.819 -57.833  -6.039  1.00  3.520          C  
ATOM   4800  OD1 ASP A 300      20.970 -57.082  -6.469  1.00  3.520          O  
ATOM   4801  OD2 ASP A 300      21.911 -58.119  -4.859  1.00  3.520          O  
ATOM   4802  H   ASP A 300      22.913 -58.544 -10.240  1.00  3.050          H  
ATOM   4803  HA  ASP A 300      22.091 -57.194  -8.635  1.00  3.000          H  
ATOM   4804 1HB  ASP A 300      22.376 -59.459  -7.374  1.00  4.220          H  
ATOM   4805 2HB  ASP A 300      23.741 -58.697  -6.573  1.00  4.220          H  
ATOM   4806  N   LYS A 301      24.550 -55.846  -9.037  1.00  2.240          N  
ATOM   4807  CA  LYS A 301      25.477 -54.729  -8.873  1.00  2.120          C  
ATOM   4808  C   LYS A 301      24.893 -53.451  -9.447  1.00  2.020          C  
ATOM   4809  O   LYS A 301      25.590 -52.443  -9.586  1.00  1.890          O  
ATOM   4810  CB  LYS A 301      26.848 -55.056  -9.477  1.00  3.020          C  
ATOM   4811  CG  LYS A 301      27.580 -56.196  -8.729  1.00  3.020          C  
ATOM   4812  CD  LYS A 301      28.963 -56.480  -9.298  1.00  3.020          C  
ATOM   4813  CE  LYS A 301      29.696 -57.587  -8.530  1.00  3.020          C  
ATOM   4814  NZ  LYS A 301      31.066 -57.869  -9.112  1.00  3.020          N  
ATOM   4815  H   LYS A 301      24.274 -56.111  -9.990  1.00  2.690          H  
ATOM   4816  HA  LYS A 301      25.626 -54.565  -7.806  1.00  2.540          H  
ATOM   4817 1HB  LYS A 301      26.722 -55.367 -10.520  1.00  3.620          H  
ATOM   4818 2HB  LYS A 301      27.480 -54.168  -9.468  1.00  3.620          H  
ATOM   4819 1HG  LYS A 301      27.668 -55.932  -7.676  1.00  3.620          H  
ATOM   4820 2HG  LYS A 301      26.991 -57.100  -8.798  1.00  3.620          H  
ATOM   4821 1HD  LYS A 301      28.841 -56.846 -10.300  1.00  3.620          H  
ATOM   4822 2HD  LYS A 301      29.566 -55.572  -9.319  1.00  3.620          H  
ATOM   4823 1HE  LYS A 301      29.805 -57.299  -7.488  1.00  3.620          H  
ATOM   4824 2HE  LYS A 301      29.098 -58.498  -8.587  1.00  3.620          H  
ATOM   4825 1HZ  LYS A 301      31.529 -58.613  -8.606  1.00  3.620          H  
ATOM   4826 2HZ  LYS A 301      30.961 -58.153 -10.113  1.00  3.620          H  
ATOM   4827 3HZ  LYS A 301      31.654 -57.041  -9.068  1.00  3.620          H  
ATOM   4828  N   LEU A 302      23.591 -53.489  -9.730  1.00  2.150          N  
ATOM   4829  CA  LEU A 302      22.801 -52.431 -10.363  1.00  2.120          C  
ATOM   4830  C   LEU A 302      22.836 -51.119  -9.618  1.00  2.000          C  
ATOM   4831  O   LEU A 302      22.552 -50.063 -10.181  1.00  1.940          O  
ATOM   4832  CB  LEU A 302      21.354 -52.902 -10.589  1.00  2.980          C  
ATOM   4833  CG  LEU A 302      20.392 -53.016  -9.360  1.00  2.980          C  
ATOM   4834  CD1 LEU A 302      18.969 -53.169  -9.895  1.00  2.980          C  
ATOM   4835  CD2 LEU A 302      20.765 -54.229  -8.465  1.00  2.980          C  
ATOM   4836  H   LEU A 302      23.114 -54.353  -9.509  1.00  2.580          H  
ATOM   4837  HA  LEU A 302      23.230 -52.230 -11.332  1.00  2.540          H  
ATOM   4838 1HB  LEU A 302      20.890 -52.209 -11.294  1.00  3.580          H  
ATOM   4839 2HB  LEU A 302      21.394 -53.878 -11.065  1.00  3.580          H  
ATOM   4840  HG  LEU A 302      20.429 -52.098  -8.769  1.00  3.580          H  
ATOM   4841 1HD1 LEU A 302      18.272 -53.232  -9.061  1.00  3.580          H  
ATOM   4842 2HD1 LEU A 302      18.719 -52.303 -10.509  1.00  3.580          H  
ATOM   4843 3HD1 LEU A 302      18.898 -54.073 -10.495  1.00  3.580          H  
ATOM   4844 1HD2 LEU A 302      20.059 -54.295  -7.634  1.00  3.580          H  
ATOM   4845 2HD2 LEU A 302      20.710 -55.151  -9.048  1.00  3.580          H  
ATOM   4846 3HD2 LEU A 302      21.754 -54.130  -8.048  1.00  3.580          H  
ATOM   4847  N   VAL A 303      23.198 -51.172  -8.355  1.00  1.980          N  
ATOM   4848  CA  VAL A 303      23.300 -50.001  -7.517  1.00  1.920          C  
ATOM   4849  C   VAL A 303      24.349 -49.020  -8.073  1.00  1.710          C  
ATOM   4850  O   VAL A 303      24.330 -47.833  -7.747  1.00  1.680          O  
ATOM   4851  CB  VAL A 303      23.635 -50.434  -6.080  1.00  2.710          C  
ATOM   4852  CG1 VAL A 303      22.496 -51.294  -5.551  1.00  2.710          C  
ATOM   4853  CG2 VAL A 303      24.960 -51.230  -6.051  1.00  2.710          C  
ATOM   4854  H   VAL A 303      23.433 -52.073  -7.977  1.00  2.380          H  
ATOM   4855  HA  VAL A 303      22.330 -49.502  -7.505  1.00  2.300          H  
ATOM   4856  HB  VAL A 303      23.720 -49.551  -5.447  1.00  3.250          H  
ATOM   4857 1HG1 VAL A 303      22.709 -51.593  -4.526  1.00  3.250          H  
ATOM   4858 2HG1 VAL A 303      21.575 -50.713  -5.579  1.00  3.250          H  
ATOM   4859 3HG1 VAL A 303      22.381 -52.182  -6.169  1.00  3.250          H  
ATOM   4860 1HG2 VAL A 303      25.179 -51.529  -5.029  1.00  3.250          H  
ATOM   4861 2HG2 VAL A 303      24.888 -52.115  -6.666  1.00  3.250          H  
ATOM   4862 3HG2 VAL A 303      25.766 -50.618  -6.412  1.00  3.250          H  
ATOM   4863  N   HIS A 304      25.265 -49.530  -8.914  1.00  1.660          N  
ATOM   4864  CA  HIS A 304      26.298 -48.737  -9.560  1.00  1.500          C  
ATOM   4865  C   HIS A 304      26.033 -48.506 -11.059  1.00  1.440          C  
ATOM   4866  O   HIS A 304      26.935 -48.056 -11.777  1.00  1.270          O  
ATOM   4867  CB  HIS A 304      27.662 -49.414  -9.380  1.00  2.160          C  
ATOM   4868  CG  HIS A 304      28.137 -49.463  -7.972  1.00  2.160          C  
ATOM   4869  ND1 HIS A 304      29.126 -50.326  -7.548  1.00  2.160          N  
ATOM   4870  CD2 HIS A 304      27.773 -48.746  -6.886  1.00  2.160          C  
ATOM   4871  CE1 HIS A 304      29.341 -50.138  -6.259  1.00  2.160          C  
ATOM   4872  NE2 HIS A 304      28.532 -49.185  -5.835  1.00  2.160          N  
ATOM   4873  H   HIS A 304      25.236 -50.532  -9.124  1.00  1.990          H  
ATOM   4874  HA  HIS A 304      26.345 -47.761  -9.083  1.00  1.800          H  
ATOM   4875 1HB  HIS A 304      27.607 -50.441  -9.740  1.00  2.600          H  
ATOM   4876 2HB  HIS A 304      28.404 -48.903  -9.968  1.00  2.600          H  
ATOM   4877  HD1 HIS A 304      29.755 -50.867  -8.157  1.00  2.600          H  
ATOM   4878  HD2 HIS A 304      27.039 -47.953  -6.734  1.00  2.600          H  
ATOM   4879  HE1 HIS A 304      30.085 -50.727  -5.728  1.00  2.600          H  
ATOM   4880  N   LEU A 305      24.805 -48.784 -11.544  1.00  1.600          N  
ATOM   4881  CA  LEU A 305      24.487 -48.591 -12.961  1.00  1.580          C  
ATOM   4882  C   LEU A 305      24.609 -47.129 -13.374  1.00  1.440          C  
ATOM   4883  O   LEU A 305      25.151 -46.828 -14.441  1.00  1.350          O  
ATOM   4884  CB  LEU A 305      23.087 -49.141 -13.296  1.00  2.220          C  
ATOM   4885  CG  LEU A 305      22.561 -48.945 -14.789  1.00  2.220          C  
ATOM   4886  CD1 LEU A 305      23.479 -49.584 -15.789  1.00  2.220          C  
ATOM   4887  CD2 LEU A 305      21.165 -49.596 -14.921  1.00  2.220          C  
ATOM   4888  H   LEU A 305      24.079 -49.153 -10.924  1.00  1.920          H  
ATOM   4889  HA  LEU A 305      25.214 -49.161 -13.538  1.00  1.900          H  
ATOM   4890 1HB  LEU A 305      23.085 -50.209 -13.079  1.00  2.660          H  
ATOM   4891 2HB  LEU A 305      22.365 -48.668 -12.627  1.00  2.660          H  
ATOM   4892  HG  LEU A 305      22.497 -47.882 -15.014  1.00  2.660          H  
ATOM   4893 1HD1 LEU A 305      23.051 -49.417 -16.758  1.00  2.660          H  
ATOM   4894 2HD1 LEU A 305      24.473 -49.141 -15.745  1.00  2.660          H  
ATOM   4895 3HD1 LEU A 305      23.541 -50.643 -15.596  1.00  2.660          H  
ATOM   4896 1HD2 LEU A 305      20.792 -49.453 -15.936  1.00  2.660          H  
ATOM   4897 2HD2 LEU A 305      21.240 -50.661 -14.706  1.00  2.660          H  
ATOM   4898 3HD2 LEU A 305      20.478 -49.144 -14.216  1.00  2.660          H  
ATOM   4899  N   ARG A 306      24.084 -46.212 -12.546  1.00  1.450          N  
ATOM   4900  CA  ARG A 306      24.240 -44.799 -12.870  1.00  1.340          C  
ATOM   4901  C   ARG A 306      25.698 -44.402 -12.776  1.00  1.200          C  
ATOM   4902  O   ARG A 306      26.202 -43.729 -13.656  1.00  1.080          O  
ATOM   4903  CB  ARG A 306      23.359 -43.879 -12.045  1.00  1.920          C  
ATOM   4904  CG  ARG A 306      21.901 -43.920 -12.450  1.00  1.920          C  
ATOM   4905  CD  ARG A 306      21.076 -42.821 -11.876  1.00  1.920          C  
ATOM   4906  NE  ARG A 306      20.844 -42.962 -10.443  1.00  1.920          N  
ATOM   4907  CZ  ARG A 306      19.827 -43.674  -9.891  1.00  1.920          C  
ATOM   4908  NH1 ARG A 306      18.959 -44.319 -10.656  1.00  1.920          N  
ATOM   4909  NH2 ARG A 306      19.707 -43.722  -8.576  1.00  1.920          N  
ATOM   4910  H   ARG A 306      23.631 -46.507 -11.694  1.00  1.740          H  
ATOM   4911  HA  ARG A 306      23.926 -44.663 -13.907  1.00  1.610          H  
ATOM   4912 1HB  ARG A 306      23.427 -44.155 -10.992  1.00  2.300          H  
ATOM   4913 2HB  ARG A 306      23.703 -42.846 -12.143  1.00  2.300          H  
ATOM   4914 1HG  ARG A 306      21.826 -43.868 -13.533  1.00  2.300          H  
ATOM   4915 2HG  ARG A 306      21.501 -44.850 -12.093  1.00  2.300          H  
ATOM   4916 1HD  ARG A 306      21.609 -41.877 -12.036  1.00  2.300          H  
ATOM   4917 2HD  ARG A 306      20.123 -42.772 -12.393  1.00  2.300          H  
ATOM   4918  HE  ARG A 306      21.474 -42.480  -9.814  1.00  2.300          H  
ATOM   4919 1HH1 ARG A 306      19.042 -44.287 -11.664  1.00  2.300          H  
ATOM   4920 2HH1 ARG A 306      18.202 -44.853 -10.237  1.00  2.300          H  
ATOM   4921 1HH2 ARG A 306      20.368 -43.229  -7.991  1.00  2.300          H  
ATOM   4922 2HH2 ARG A 306      18.954 -44.250  -8.155  1.00  2.300          H  
ATOM   4923  N   LEU A 307      26.441 -44.876 -11.774  1.00  1.240          N  
ATOM   4924  CA  LEU A 307      27.828 -44.438 -11.719  1.00  1.140          C  
ATOM   4925  C   LEU A 307      28.586 -44.836 -12.970  1.00  1.110          C  
ATOM   4926  O   LEU A 307      29.395 -44.047 -13.472  1.00  1.050          O  
ATOM   4927  CB  LEU A 307      28.538 -44.958 -10.469  1.00  1.640          C  
ATOM   4928  CG  LEU A 307      28.117 -44.332  -9.127  1.00  1.640          C  
ATOM   4929  CD1 LEU A 307      28.772 -45.106  -8.024  1.00  1.640          C  
ATOM   4930  CD2 LEU A 307      28.565 -42.832  -9.062  1.00  1.640          C  
ATOM   4931  H   LEU A 307      26.038 -45.461 -11.058  1.00  1.490          H  
ATOM   4932  HA  LEU A 307      27.829 -43.353 -11.688  1.00  1.370          H  
ATOM   4933 1HB  LEU A 307      28.369 -46.036 -10.402  1.00  1.960          H  
ATOM   4934 2HB  LEU A 307      29.589 -44.793 -10.586  1.00  1.960          H  
ATOM   4935  HG  LEU A 307      27.033 -44.397  -9.009  1.00  1.960          H  
ATOM   4936 1HD1 LEU A 307      28.482 -44.687  -7.061  1.00  1.960          H  
ATOM   4937 2HD1 LEU A 307      28.454 -46.144  -8.073  1.00  1.960          H  
ATOM   4938 3HD1 LEU A 307      29.851 -45.041  -8.136  1.00  1.960          H  
ATOM   4939 1HD2 LEU A 307      28.274 -42.415  -8.100  1.00  1.960          H  
ATOM   4940 2HD2 LEU A 307      29.643 -42.758  -9.171  1.00  1.960          H  
ATOM   4941 3HD2 LEU A 307      28.090 -42.247  -9.844  1.00  1.960          H  
ATOM   4942  N   PHE A 308      28.335 -46.035 -13.503  1.00  1.200          N  
ATOM   4943  CA  PHE A 308      28.960 -46.411 -14.757  1.00  1.230          C  
ATOM   4944  C   PHE A 308      28.518 -45.435 -15.845  1.00  1.180          C  
ATOM   4945  O   PHE A 308      29.336 -44.845 -16.552  1.00  1.150          O  
ATOM   4946  CB  PHE A 308      28.591 -47.822 -15.166  1.00  1.710          C  
ATOM   4947  CG  PHE A 308      29.178 -48.221 -16.471  1.00  1.710          C  
ATOM   4948  CD1 PHE A 308      30.468 -48.696 -16.551  1.00  1.710          C  
ATOM   4949  CD2 PHE A 308      28.453 -48.100 -17.628  1.00  1.710          C  
ATOM   4950  CE1 PHE A 308      30.996 -49.048 -17.757  1.00  1.710          C  
ATOM   4951  CE2 PHE A 308      28.994 -48.452 -18.847  1.00  1.710          C  
ATOM   4952  CZ  PHE A 308      30.268 -48.929 -18.908  1.00  1.710          C  
ATOM   4953  H   PHE A 308      27.709 -46.688 -13.018  1.00  1.440          H  
ATOM   4954  HA  PHE A 308      30.039 -46.339 -14.654  1.00  1.480          H  
ATOM   4955 1HB  PHE A 308      28.950 -48.494 -14.409  1.00  2.050          H  
ATOM   4956 2HB  PHE A 308      27.504 -47.926 -15.215  1.00  2.050          H  
ATOM   4957  HD1 PHE A 308      31.067 -48.804 -15.642  1.00  2.050          H  
ATOM   4958  HD2 PHE A 308      27.443 -47.710 -17.565  1.00  2.050          H  
ATOM   4959  HE1 PHE A 308      31.989 -49.434 -17.803  1.00  2.050          H  
ATOM   4960  HE2 PHE A 308      28.416 -48.348 -19.761  1.00  2.050          H  
ATOM   4961  HZ  PHE A 308      30.704 -49.216 -19.863  1.00  2.050          H  
ATOM   4962  N   ALA A 309      27.202 -45.213 -15.964  1.00  1.190          N  
ATOM   4963  CA  ALA A 309      26.670 -44.341 -17.004  1.00  1.180          C  
ATOM   4964  C   ALA A 309      27.255 -42.926 -16.941  1.00  1.090          C  
ATOM   4965  O   ALA A 309      27.553 -42.333 -17.985  1.00  1.080          O  
ATOM   4966  CB  ALA A 309      25.163 -44.254 -16.857  1.00  1.660          C  
ATOM   4967  H   ALA A 309      26.545 -45.691 -15.339  1.00  1.430          H  
ATOM   4968  HA  ALA A 309      26.925 -44.782 -17.970  1.00  1.420          H  
ATOM   4969 1HB  ALA A 309      24.760 -43.641 -17.637  1.00  1.990          H  
ATOM   4970 2HB  ALA A 309      24.739 -45.245 -16.910  1.00  1.990          H  
ATOM   4971 3HB  ALA A 309      24.927 -43.814 -15.898  1.00  1.990          H  
ATOM   4972  N   ASP A 310      27.464 -42.420 -15.720  1.00  1.050          N  
ATOM   4973  CA  ASP A 310      28.005 -41.093 -15.447  1.00  1.000          C  
ATOM   4974  C   ASP A 310      29.483 -41.064 -15.802  1.00  0.970          C  
ATOM   4975  O   ASP A 310      29.983 -40.072 -16.339  1.00  0.930          O  
ATOM   4976  CB  ASP A 310      27.873 -40.758 -13.961  1.00  1.420          C  
ATOM   4977  CG  ASP A 310      26.441 -40.558 -13.455  1.00  1.420          C  
ATOM   4978  OD1 ASP A 310      25.541 -40.385 -14.235  1.00  1.420          O  
ATOM   4979  OD2 ASP A 310      26.267 -40.622 -12.260  1.00  1.420          O  
ATOM   4980  H   ASP A 310      27.150 -42.978 -14.932  1.00  1.260          H  
ATOM   4981  HA  ASP A 310      27.469 -40.363 -16.047  1.00  1.200          H  
ATOM   4982 1HB  ASP A 310      28.335 -41.550 -13.378  1.00  1.700          H  
ATOM   4983 2HB  ASP A 310      28.426 -39.852 -13.767  1.00  1.700          H  
ATOM   4984  N   THR A 311      30.179 -42.163 -15.514  1.00  1.000          N  
ATOM   4985  CA  THR A 311      31.594 -42.304 -15.809  1.00  1.000          C  
ATOM   4986  C   THR A 311      31.800 -42.249 -17.314  1.00  0.990          C  
ATOM   4987  O   THR A 311      32.654 -41.502 -17.798  1.00  0.950          O  
ATOM   4988  CB  THR A 311      32.134 -43.634 -15.256  1.00  1.400          C  
ATOM   4989  OG1 THR A 311      31.966 -43.668 -13.864  1.00  1.400          O  
ATOM   4990  CG2 THR A 311      33.569 -43.751 -15.519  1.00  1.400          C  
ATOM   4991  H   THR A 311      29.706 -42.913 -15.011  1.00  1.200          H  
ATOM   4992  HA  THR A 311      32.137 -41.482 -15.354  1.00  1.200          H  
ATOM   4993  HB  THR A 311      31.611 -44.471 -15.706  1.00  1.680          H  
ATOM   4994  HG1 THR A 311      31.012 -43.641 -13.648  1.00  1.680          H  
ATOM   4995 1HG2 THR A 311      33.909 -44.678 -15.088  1.00  1.680          H  
ATOM   4996 2HG2 THR A 311      33.755 -43.735 -16.585  1.00  1.680          H  
ATOM   4997 3HG2 THR A 311      34.082 -42.941 -15.052  1.00  1.680          H  
ATOM   4998  N   VAL A 312      30.997 -43.019 -18.057  1.00  1.030          N  
ATOM   4999  CA  VAL A 312      31.111 -43.034 -19.507  1.00  1.050          C  
ATOM   5000  C   VAL A 312      30.769 -41.655 -20.043  1.00  1.000          C  
ATOM   5001  O   VAL A 312      31.488 -41.126 -20.884  1.00  1.000          O  
ATOM   5002  CB  VAL A 312      30.246 -44.144 -20.129  1.00  1.460          C  
ATOM   5003  CG1 VAL A 312      30.225 -44.019 -21.662  1.00  1.460          C  
ATOM   5004  CG2 VAL A 312      30.828 -45.491 -19.723  1.00  1.460          C  
ATOM   5005  H   VAL A 312      30.318 -43.620 -17.578  1.00  1.240          H  
ATOM   5006  HA  VAL A 312      32.134 -43.247 -19.774  1.00  1.260          H  
ATOM   5007  HB  VAL A 312      29.218 -44.056 -19.766  1.00  1.750          H  
ATOM   5008 1HG1 VAL A 312      29.616 -44.802 -22.079  1.00  1.750          H  
ATOM   5009 2HG1 VAL A 312      29.804 -43.062 -21.938  1.00  1.750          H  
ATOM   5010 3HG1 VAL A 312      31.238 -44.096 -22.059  1.00  1.750          H  
ATOM   5011 1HG2 VAL A 312      30.229 -46.279 -20.157  1.00  1.750          H  
ATOM   5012 2HG2 VAL A 312      31.836 -45.560 -20.084  1.00  1.750          H  
ATOM   5013 3HG2 VAL A 312      30.828 -45.588 -18.634  1.00  1.750          H  
ATOM   5014  N   ARG A 313      29.692 -41.052 -19.541  1.00  0.950          N  
ATOM   5015  CA  ARG A 313      29.317 -39.706 -19.937  1.00  0.900          C  
ATOM   5016  C   ARG A 313      30.518 -38.743 -19.783  1.00  0.850          C  
ATOM   5017  O   ARG A 313      30.849 -38.020 -20.715  1.00  0.850          O  
ATOM   5018  CB  ARG A 313      28.120 -39.247 -19.093  1.00  1.280          C  
ATOM   5019  CG  ARG A 313      27.534 -37.865 -19.355  1.00  1.280          C  
ATOM   5020  CD  ARG A 313      26.469 -37.524 -18.317  1.00  1.280          C  
ATOM   5021  NE  ARG A 313      27.042 -37.365 -16.959  1.00  1.280          N  
ATOM   5022  CZ  ARG A 313      26.338 -37.255 -15.787  1.00  1.280          C  
ATOM   5023  NH1 ARG A 313      25.031 -37.288 -15.737  1.00  1.280          N  
ATOM   5024  NH2 ARG A 313      26.960 -37.096 -14.639  1.00  1.280          N  
ATOM   5025  H   ARG A 313      29.095 -41.558 -18.882  1.00  1.140          H  
ATOM   5026  HA  ARG A 313      29.015 -39.730 -20.983  1.00  1.080          H  
ATOM   5027 1HB  ARG A 313      27.308 -39.965 -19.207  1.00  1.540          H  
ATOM   5028 2HB  ARG A 313      28.402 -39.263 -18.057  1.00  1.540          H  
ATOM   5029 1HG  ARG A 313      28.320 -37.110 -19.299  1.00  1.540          H  
ATOM   5030 2HG  ARG A 313      27.075 -37.839 -20.348  1.00  1.540          H  
ATOM   5031 1HD  ARG A 313      25.972 -36.597 -18.595  1.00  1.540          H  
ATOM   5032 2HD  ARG A 313      25.731 -38.327 -18.285  1.00  1.540          H  
ATOM   5033  HE  ARG A 313      28.050 -37.319 -16.894  1.00  1.540          H  
ATOM   5034 1HH1 ARG A 313      24.453 -37.404 -16.562  1.00  1.540          H  
ATOM   5035 2HH1 ARG A 313      24.578 -37.190 -14.812  1.00  1.540          H  
ATOM   5036 1HH2 ARG A 313      27.965 -37.049 -14.588  1.00  1.540          H  
ATOM   5037 2HH2 ARG A 313      26.361 -37.020 -13.796  1.00  1.540          H  
ATOM   5038  N   GLU A 314      31.215 -38.761 -18.631  1.00  0.820          N  
ATOM   5039  CA  GLU A 314      32.372 -37.874 -18.403  1.00  0.800          C  
ATOM   5040  C   GLU A 314      33.522 -38.147 -19.399  1.00  0.850          C  
ATOM   5041  O   GLU A 314      34.106 -37.216 -19.979  1.00  0.850          O  
ATOM   5042  CB  GLU A 314      32.886 -38.060 -16.971  1.00  1.130          C  
ATOM   5043  CG  GLU A 314      34.041 -37.140 -16.528  1.00  1.130          C  
ATOM   5044  CD  GLU A 314      33.640 -35.707 -16.423  1.00  1.130          C  
ATOM   5045  OE1 GLU A 314      32.470 -35.449 -16.359  1.00  1.130          O  
ATOM   5046  OE2 GLU A 314      34.496 -34.859 -16.358  1.00  1.130          O  
ATOM   5047  H   GLU A 314      30.892 -39.365 -17.868  1.00  0.980          H  
ATOM   5048  HA  GLU A 314      32.041 -36.843 -18.530  1.00  0.960          H  
ATOM   5049 1HB  GLU A 314      32.059 -37.920 -16.278  1.00  1.350          H  
ATOM   5050 2HB  GLU A 314      33.215 -39.079 -16.860  1.00  1.350          H  
ATOM   5051 1HG  GLU A 314      34.388 -37.468 -15.552  1.00  1.350          H  
ATOM   5052 2HG  GLU A 314      34.869 -37.235 -17.226  1.00  1.350          H  
ATOM   5053  N   LEU A 315      33.752 -39.427 -19.705  1.00  0.900          N  
ATOM   5054  CA  LEU A 315      34.803 -39.881 -20.622  1.00  0.970          C  
ATOM   5055  C   LEU A 315      34.612 -39.417 -22.061  1.00  0.970          C  
ATOM   5056  O   LEU A 315      35.520 -39.549 -22.889  1.00  1.040          O  
ATOM   5057  CB  LEU A 315      34.895 -41.422 -20.609  1.00  1.330          C  
ATOM   5058  CG  LEU A 315      35.438 -42.090 -19.314  1.00  1.330          C  
ATOM   5059  CD1 LEU A 315      35.235 -43.572 -19.358  1.00  1.330          C  
ATOM   5060  CD2 LEU A 315      36.885 -41.827 -19.208  1.00  1.330          C  
ATOM   5061  H   LEU A 315      33.227 -40.139 -19.181  1.00  1.080          H  
ATOM   5062  HA  LEU A 315      35.741 -39.456 -20.278  1.00  1.160          H  
ATOM   5063 1HB  LEU A 315      33.900 -41.814 -20.790  1.00  1.600          H  
ATOM   5064 2HB  LEU A 315      35.531 -41.734 -21.435  1.00  1.600          H  
ATOM   5065  HG  LEU A 315      34.938 -41.692 -18.446  1.00  1.600          H  
ATOM   5066 1HD1 LEU A 315      35.642 -43.984 -18.458  1.00  1.600          H  
ATOM   5067 2HD1 LEU A 315      34.191 -43.803 -19.417  1.00  1.600          H  
ATOM   5068 3HD1 LEU A 315      35.731 -43.998 -20.199  1.00  1.600          H  
ATOM   5069 1HD2 LEU A 315      37.281 -42.295 -18.323  1.00  1.600          H  
ATOM   5070 2HD2 LEU A 315      37.392 -42.227 -20.076  1.00  1.600          H  
ATOM   5071 3HD2 LEU A 315      37.060 -40.774 -19.147  1.00  1.600          H  
ATOM   5072  N   ARG A 316      33.460 -38.814 -22.370  1.00  0.930          N  
ATOM   5073  CA  ARG A 316      33.173 -38.310 -23.700  1.00  0.940          C  
ATOM   5074  C   ARG A 316      34.186 -37.248 -24.115  1.00  0.940          C  
ATOM   5075  O   ARG A 316      34.366 -36.975 -25.301  1.00  0.980          O  
ATOM   5076  CB  ARG A 316      31.807 -37.636 -23.718  1.00  1.310          C  
ATOM   5077  CG  ARG A 316      31.745 -36.270 -22.950  1.00  1.310          C  
ATOM   5078  CD  ARG A 316      30.385 -35.735 -22.901  1.00  1.310          C  
ATOM   5079  NE  ARG A 316      30.295 -34.505 -22.111  1.00  1.310          N  
ATOM   5080  CZ  ARG A 316      29.177 -33.749 -21.995  1.00  1.310          C  
ATOM   5081  NH1 ARG A 316      28.067 -34.069 -22.608  1.00  1.310          N  
ATOM   5082  NH2 ARG A 316      29.150 -32.662 -21.277  1.00  1.310          N  
ATOM   5083  H   ARG A 316      32.737 -38.685 -21.650  1.00  1.120          H  
ATOM   5084  HA  ARG A 316      33.206 -39.136 -24.407  1.00  1.130          H  
ATOM   5085 1HB  ARG A 316      31.468 -37.483 -24.721  1.00  1.570          H  
ATOM   5086 2HB  ARG A 316      31.081 -38.298 -23.245  1.00  1.570          H  
ATOM   5087 1HG  ARG A 316      32.127 -36.372 -21.936  1.00  1.570          H  
ATOM   5088 2HG  ARG A 316      32.333 -35.527 -23.477  1.00  1.570          H  
ATOM   5089 1HD  ARG A 316      30.079 -35.512 -23.917  1.00  1.570          H  
ATOM   5090 2HD  ARG A 316      29.715 -36.479 -22.467  1.00  1.570          H  
ATOM   5091  HE  ARG A 316      31.123 -34.204 -21.609  1.00  1.570          H  
ATOM   5092 1HH1 ARG A 316      28.016 -34.890 -23.202  1.00  1.570          H  
ATOM   5093 2HH1 ARG A 316      27.261 -33.439 -22.500  1.00  1.570          H  
ATOM   5094 1HH2 ARG A 316      29.981 -32.311 -20.772  1.00  1.570          H  
ATOM   5095 2HH2 ARG A 316      28.260 -32.149 -21.247  1.00  1.570          H  
ATOM   5096  N   ARG A 317      34.831 -36.626 -23.122  1.00  0.930          N  
ATOM   5097  CA  ARG A 317      35.761 -35.538 -23.348  1.00  0.990          C  
ATOM   5098  C   ARG A 317      37.052 -35.881 -24.101  1.00  1.160          C  
ATOM   5099  O   ARG A 317      37.628 -34.987 -24.718  1.00  1.350          O  
ATOM   5100  CB  ARG A 317      36.113 -34.887 -22.012  1.00  1.360          C  
ATOM   5101  CG  ARG A 317      36.980 -35.715 -21.053  1.00  1.360          C  
ATOM   5102  CD  ARG A 317      37.072 -35.073 -19.696  1.00  1.360          C  
ATOM   5103  NE  ARG A 317      38.008 -35.777 -18.801  1.00  1.360          N  
ATOM   5104  CZ  ARG A 317      38.147 -35.546 -17.475  1.00  1.360          C  
ATOM   5105  NH1 ARG A 317      37.391 -34.647 -16.885  1.00  1.360          N  
ATOM   5106  NH2 ARG A 317      39.048 -36.223 -16.771  1.00  1.360          N  
ATOM   5107  H   ARG A 317      34.632 -36.921 -22.159  1.00  1.120          H  
ATOM   5108  HA  ARG A 317      35.232 -34.805 -23.945  1.00  1.190          H  
ATOM   5109 1HB  ARG A 317      36.635 -33.951 -22.191  1.00  1.630          H  
ATOM   5110 2HB  ARG A 317      35.191 -34.649 -21.482  1.00  1.630          H  
ATOM   5111 1HG  ARG A 317      36.566 -36.718 -20.937  1.00  1.630          H  
ATOM   5112 2HG  ARG A 317      37.993 -35.781 -21.449  1.00  1.630          H  
ATOM   5113 1HD  ARG A 317      37.406 -34.043 -19.802  1.00  1.630          H  
ATOM   5114 2HD  ARG A 317      36.078 -35.097 -19.236  1.00  1.630          H  
ATOM   5115  HE  ARG A 317      38.621 -36.475 -19.211  1.00  1.630          H  
ATOM   5116 1HH1 ARG A 317      36.697 -34.138 -17.419  1.00  1.630          H  
ATOM   5117 2HH1 ARG A 317      37.483 -34.463 -15.898  1.00  1.630          H  
ATOM   5118 1HH2 ARG A 317      39.656 -36.916 -17.243  1.00  1.630          H  
ATOM   5119 2HH2 ARG A 317      39.151 -36.058 -15.780  1.00  1.630          H  
ATOM   5120  N   SER A 318      37.559 -37.117 -24.018  1.00  1.160          N  
ATOM   5121  CA  SER A 318      38.815 -37.438 -24.716  1.00  1.390          C  
ATOM   5122  C   SER A 318      39.132 -38.922 -24.735  1.00  1.400          C  
ATOM   5123  O   SER A 318      38.897 -39.639 -23.758  1.00  1.620          O  
ATOM   5124  CB  SER A 318      40.003 -36.680 -24.173  1.00  1.850          C  
ATOM   5125  OG  SER A 318      41.162 -37.094 -24.835  1.00  1.850          O  
ATOM   5126  H   SER A 318      37.058 -37.860 -23.515  1.00  1.390          H  
ATOM   5127  HA  SER A 318      38.696 -37.127 -25.754  1.00  1.670          H  
ATOM   5128 1HB  SER A 318      39.882 -35.615 -24.330  1.00  2.220          H  
ATOM   5129 2HB  SER A 318      40.099 -36.831 -23.117  1.00  2.220          H  
ATOM   5130  HG  SER A 318      41.863 -36.536 -24.480  1.00  2.220          H  
ATOM   5131  N   ASP A 319      39.736 -39.402 -25.825  1.00  1.310          N  
ATOM   5132  CA  ASP A 319      40.111 -40.801 -25.904  1.00  1.290          C  
ATOM   5133  C   ASP A 319      41.245 -41.183 -24.947  1.00  1.200          C  
ATOM   5134  O   ASP A 319      41.381 -42.345 -24.559  1.00  1.190          O  
ATOM   5135  CB  ASP A 319      40.426 -41.159 -27.348  1.00  1.810          C  
ATOM   5136  CG  ASP A 319      41.479 -40.283 -27.976  1.00  1.810          C  
ATOM   5137  OD1 ASP A 319      41.263 -39.071 -28.073  1.00  1.810          O  
ATOM   5138  OD2 ASP A 319      42.479 -40.803 -28.377  1.00  1.810          O  
ATOM   5139  H   ASP A 319      39.979 -38.785 -26.608  1.00  1.570          H  
ATOM   5140  HA  ASP A 319      39.238 -41.391 -25.618  1.00  1.550          H  
ATOM   5141 1HB  ASP A 319      40.776 -42.188 -27.380  1.00  2.180          H  
ATOM   5142 2HB  ASP A 319      39.521 -41.102 -27.938  1.00  2.180          H  
ATOM   5143  N   ILE A 320      42.024 -40.204 -24.479  1.00  1.260          N  
ATOM   5144  CA  ILE A 320      43.092 -40.567 -23.552  1.00  1.310          C  
ATOM   5145  C   ILE A 320      42.538 -40.817 -22.159  1.00  1.260          C  
ATOM   5146  O   ILE A 320      43.267 -41.218 -21.260  1.00  1.280          O  
ATOM   5147  CB  ILE A 320      44.255 -39.550 -23.461  1.00  1.810          C  
ATOM   5148  CG1 ILE A 320      43.754 -38.198 -22.884  1.00  1.810          C  
ATOM   5149  CG2 ILE A 320      44.912 -39.412 -24.849  1.00  1.810          C  
ATOM   5150  CD1 ILE A 320      44.837 -37.227 -22.502  1.00  1.810          C  
ATOM   5151  H   ILE A 320      41.871 -39.241 -24.782  1.00  1.510          H  
ATOM   5152  HA  ILE A 320      43.532 -41.494 -23.909  1.00  1.570          H  
ATOM   5153  HB  ILE A 320      44.999 -39.931 -22.763  1.00  2.180          H  
ATOM   5154 1HG1 ILE A 320      43.145 -37.735 -23.615  1.00  2.180          H  
ATOM   5155 2HG1 ILE A 320      43.153 -38.377 -21.989  1.00  2.180          H  
ATOM   5156 1HG2 ILE A 320      45.758 -38.734 -24.805  1.00  2.180          H  
ATOM   5157 2HG2 ILE A 320      45.258 -40.394 -25.176  1.00  2.180          H  
ATOM   5158 3HG2 ILE A 320      44.180 -39.035 -25.567  1.00  2.180          H  
ATOM   5159 1HD1 ILE A 320      44.378 -36.315 -22.120  1.00  2.180          H  
ATOM   5160 2HD1 ILE A 320      45.448 -37.667 -21.728  1.00  2.180          H  
ATOM   5161 3HD1 ILE A 320      45.452 -36.984 -23.351  1.00  2.180          H  
ATOM   5162  N   GLU A 321      41.245 -40.579 -21.946  1.00  1.260          N  
ATOM   5163  CA  GLU A 321      40.693 -40.767 -20.628  1.00  1.300          C  
ATOM   5164  C   GLU A 321      40.257 -42.216 -20.419  1.00  1.180          C  
ATOM   5165  O   GLU A 321      39.912 -42.596 -19.306  1.00  1.200          O  
ATOM   5166  CB  GLU A 321      39.518 -39.821 -20.442  1.00  1.800          C  
ATOM   5167  CG  GLU A 321      39.869 -38.353 -20.569  1.00  1.800          C  
ATOM   5168  CD  GLU A 321      40.716 -37.787 -19.471  1.00  1.800          C  
ATOM   5169  OE1 GLU A 321      40.558 -38.200 -18.355  1.00  1.800          O  
ATOM   5170  OE2 GLU A 321      41.458 -36.872 -19.724  1.00  1.800          O  
ATOM   5171  H   GLU A 321      40.621 -40.269 -22.696  1.00  1.510          H  
ATOM   5172  HA  GLU A 321      41.459 -40.523 -19.888  1.00  1.560          H  
ATOM   5173 1HB  GLU A 321      38.728 -40.051 -21.163  1.00  2.160          H  
ATOM   5174 2HB  GLU A 321      39.116 -39.948 -19.449  1.00  2.160          H  
ATOM   5175 1HG  GLU A 321      40.427 -38.249 -21.483  1.00  2.160          H  
ATOM   5176 2HG  GLU A 321      38.957 -37.790 -20.674  1.00  2.160          H  
ATOM   5177  N   THR A 322      40.317 -43.052 -21.477  1.00  1.110          N  
ATOM   5178  CA  THR A 322      39.934 -44.459 -21.348  1.00  1.070          C  
ATOM   5179  C   THR A 322      41.210 -45.298 -21.319  1.00  1.140          C  
ATOM   5180  O   THR A 322      41.191 -46.515 -21.134  1.00  1.200          O  
ATOM   5181  CB  THR A 322      39.052 -44.925 -22.518  1.00  1.510          C  
ATOM   5182  OG1 THR A 322      39.793 -44.828 -23.735  1.00  1.510          O  
ATOM   5183  CG2 THR A 322      37.829 -44.029 -22.610  1.00  1.510          C  
ATOM   5184  H   THR A 322      40.611 -42.716 -22.405  1.00  1.330          H  
ATOM   5185  HA  THR A 322      39.388 -44.595 -20.423  1.00  1.280          H  
ATOM   5186  HB  THR A 322      38.745 -45.955 -22.362  1.00  1.820          H  
ATOM   5187  HG1 THR A 322      39.321 -45.279 -24.438  1.00  1.820          H  
ATOM   5188 1HG2 THR A 322      37.201 -44.344 -23.441  1.00  1.820          H  
ATOM   5189 2HG2 THR A 322      37.285 -44.102 -21.699  1.00  1.820          H  
ATOM   5190 3HG2 THR A 322      38.139 -42.992 -22.767  1.00  1.820          H  
ATOM   5191  N   LEU A 323      42.319 -44.593 -21.480  1.00  1.270          N  
ATOM   5192  CA  LEU A 323      43.686 -45.077 -21.571  1.00  1.430          C  
ATOM   5193  C   LEU A 323      44.224 -45.687 -20.287  1.00  1.360          C  
ATOM   5194  O   LEU A 323      44.956 -46.671 -20.307  1.00  1.500          O  
ATOM   5195  CB  LEU A 323      44.542 -43.884 -21.973  1.00  1.940          C  
ATOM   5196  CG  LEU A 323      45.979 -44.043 -22.200  1.00  1.940          C  
ATOM   5197  CD1 LEU A 323      46.209 -45.028 -23.246  1.00  1.940          C  
ATOM   5198  CD2 LEU A 323      46.530 -42.704 -22.630  1.00  1.940          C  
ATOM   5199  H   LEU A 323      42.185 -43.595 -21.575  1.00  1.520          H  
ATOM   5200  HA  LEU A 323      43.708 -45.835 -22.351  1.00  1.720          H  
ATOM   5201 1HB  LEU A 323      44.114 -43.453 -22.866  1.00  2.330          H  
ATOM   5202 2HB  LEU A 323      44.475 -43.176 -21.173  1.00  2.330          H  
ATOM   5203  HG  LEU A 323      46.461 -44.354 -21.306  1.00  2.330          H  
ATOM   5204 1HD1 LEU A 323      47.257 -45.111 -23.463  1.00  2.330          H  
ATOM   5205 2HD1 LEU A 323      45.826 -46.000 -22.960  1.00  2.330          H  
ATOM   5206 3HD1 LEU A 323      45.710 -44.686 -24.095  1.00  2.330          H  
ATOM   5207 1HD2 LEU A 323      47.582 -42.817 -22.792  1.00  2.330          H  
ATOM   5208 2HD2 LEU A 323      46.047 -42.378 -23.551  1.00  2.330          H  
ATOM   5209 3HD2 LEU A 323      46.354 -41.963 -21.847  1.00  2.330          H  
ATOM   5210  N   ASP A 324      43.892 -45.081 -19.156  1.00  1.220          N  
ATOM   5211  CA  ASP A 324      44.420 -45.541 -17.885  1.00  1.210          C  
ATOM   5212  C   ASP A 324      43.306 -45.645 -16.849  1.00  1.090          C  
ATOM   5213  O   ASP A 324      43.421 -45.135 -15.753  1.00  1.130          O  
ATOM   5214  CB  ASP A 324      45.555 -44.615 -17.399  1.00  1.700          C  
ATOM   5215  CG  ASP A 324      46.428 -45.217 -16.230  1.00  1.700          C  
ATOM   5216  OD1 ASP A 324      46.476 -46.438 -16.111  1.00  1.700          O  
ATOM   5217  OD2 ASP A 324      47.044 -44.448 -15.481  1.00  1.700          O  
ATOM   5218  H   ASP A 324      43.287 -44.269 -19.167  1.00  1.460          H  
ATOM   5219  HA  ASP A 324      44.843 -46.532 -18.020  1.00  1.450          H  
ATOM   5220 1HB  ASP A 324      46.210 -44.392 -18.238  1.00  2.040          H  
ATOM   5221 2HB  ASP A 324      45.131 -43.670 -17.065  1.00  2.040          H  
ATOM   5222  N   LEU A 325      42.200 -46.279 -17.189  1.00  1.120          N  
ATOM   5223  CA  LEU A 325      41.120 -46.388 -16.221  1.00  1.000          C  
ATOM   5224  C   LEU A 325      41.659 -47.129 -14.995  1.00  1.050          C  
ATOM   5225  O   LEU A 325      42.579 -47.935 -15.126  1.00  1.340          O  
ATOM   5226  CB  LEU A 325      39.913 -47.089 -16.890  1.00  1.450          C  
ATOM   5227  CG  LEU A 325      39.224 -46.257 -18.008  1.00  1.450          C  
ATOM   5228  CD1 LEU A 325      38.179 -47.097 -18.719  1.00  1.450          C  
ATOM   5229  CD2 LEU A 325      38.560 -45.000 -17.412  1.00  1.450          C  
ATOM   5230  H   LEU A 325      42.100 -46.681 -18.114  1.00  1.340          H  
ATOM   5231  HA  LEU A 325      40.848 -45.384 -15.907  1.00  1.200          H  
ATOM   5232 1HB  LEU A 325      40.277 -48.004 -17.354  1.00  1.740          H  
ATOM   5233 2HB  LEU A 325      39.160 -47.359 -16.155  1.00  1.740          H  
ATOM   5234  HG  LEU A 325      39.966 -45.960 -18.728  1.00  1.740          H  
ATOM   5235 1HD1 LEU A 325      37.710 -46.508 -19.507  1.00  1.740          H  
ATOM   5236 2HD1 LEU A 325      38.653 -47.953 -19.152  1.00  1.740          H  
ATOM   5237 3HD1 LEU A 325      37.433 -47.418 -18.018  1.00  1.740          H  
ATOM   5238 1HD2 LEU A 325      38.097 -44.447 -18.215  1.00  1.740          H  
ATOM   5239 2HD2 LEU A 325      37.809 -45.278 -16.683  1.00  1.740          H  
ATOM   5240 3HD2 LEU A 325      39.288 -44.352 -16.935  1.00  1.740          H  
ATOM   5241  N   PRO A 326      41.135 -46.866 -13.782  1.00  1.250          N  
ATOM   5242  CA  PRO A 326      41.627 -47.406 -12.523  1.00  1.380          C  
ATOM   5243  C   PRO A 326      41.681 -48.914 -12.453  1.00  1.240          C  
ATOM   5244  O   PRO A 326      40.818 -49.630 -12.969  1.00  1.540          O  
ATOM   5245  CB  PRO A 326      40.628 -46.838 -11.502  1.00  2.070          C  
ATOM   5246  CG  PRO A 326      39.404 -46.436 -12.310  1.00  2.070          C  
ATOM   5247  CD  PRO A 326      39.961 -45.971 -13.628  1.00  2.070          C  
ATOM   5248  HA  PRO A 326      42.632 -47.001 -12.328  1.00  1.660          H  
ATOM   5249 1HB  PRO A 326      40.408 -47.600 -10.738  1.00  2.480          H  
ATOM   5250 2HB  PRO A 326      41.081 -45.978 -10.977  1.00  2.480          H  
ATOM   5251 1HG  PRO A 326      38.722 -47.290 -12.416  1.00  2.480          H  
ATOM   5252 2HG  PRO A 326      38.845 -45.638 -11.788  1.00  2.480          H  
ATOM   5253 1HD  PRO A 326      39.199 -46.091 -14.388  1.00  2.480          H  
ATOM   5254 2HD  PRO A 326      40.289 -44.926 -13.537  1.00  2.480          H  
ATOM   5255  N   LYS A 327      42.751 -49.372 -11.817  1.00  1.490          N  
ATOM   5256  CA  LYS A 327      43.081 -50.766 -11.605  1.00  1.840          C  
ATOM   5257  C   LYS A 327      43.071 -50.983 -10.099  1.00  1.950          C  
ATOM   5258  O   LYS A 327      43.192 -50.013  -9.349  1.00  2.250          O  
ATOM   5259  CB  LYS A 327      44.452 -51.051 -12.230  1.00  2.440          C  
ATOM   5260  CG  LYS A 327      44.493 -50.776 -13.776  1.00  2.440          C  
ATOM   5261  CD  LYS A 327      45.893 -50.985 -14.415  1.00  2.440          C  
ATOM   5262  CE  LYS A 327      46.925 -49.843 -14.088  1.00  2.440          C  
ATOM   5263  NZ  LYS A 327      46.624 -48.523 -14.802  1.00  2.440          N  
ATOM   5264  H   LYS A 327      43.396 -48.691 -11.438  1.00  1.790          H  
ATOM   5265  HA  LYS A 327      42.319 -51.402 -12.055  1.00  2.210          H  
ATOM   5266 1HB  LYS A 327      45.195 -50.434 -11.737  1.00  2.920          H  
ATOM   5267 2HB  LYS A 327      44.722 -52.093 -12.059  1.00  2.920          H  
ATOM   5268 1HG  LYS A 327      43.787 -51.444 -14.269  1.00  2.920          H  
ATOM   5269 2HG  LYS A 327      44.168 -49.752 -13.971  1.00  2.920          H  
ATOM   5270 1HD  LYS A 327      46.305 -51.939 -14.090  1.00  2.920          H  
ATOM   5271 2HD  LYS A 327      45.772 -51.019 -15.498  1.00  2.920          H  
ATOM   5272 1HE  LYS A 327      46.938 -49.665 -13.019  1.00  2.920          H  
ATOM   5273 2HE  LYS A 327      47.914 -50.182 -14.398  1.00  2.920          H  
ATOM   5274 1HZ  LYS A 327      47.330 -47.830 -14.566  1.00  2.920          H  
ATOM   5275 2HZ  LYS A 327      46.631 -48.648 -15.809  1.00  2.920          H  
ATOM   5276 3HZ  LYS A 327      45.721 -48.147 -14.544  1.00  2.920          H  
ATOM   5277  N   GLY A 328      42.954 -52.216  -9.627  1.00  2.230          N  
ATOM   5278  CA  GLY A 328      42.936 -52.370  -8.179  1.00  2.580          C  
ATOM   5279  C   GLY A 328      42.946 -53.825  -7.734  1.00  2.930          C  
ATOM   5280  O   GLY A 328      43.268 -54.695  -8.537  1.00  3.330          O  
ATOM   5281  H   GLY A 328      42.842 -53.017 -10.249  1.00  2.680          H  
ATOM   5282 1HA  GLY A 328      43.777 -51.835  -7.740  1.00  3.100          H  
ATOM   5283 2HA  GLY A 328      42.019 -51.890  -7.847  1.00  3.100          H  
ATOM   5284  N   HIS A 329      42.663 -54.098  -6.448  1.00  3.240          N  
ATOM   5285  CA  HIS A 329      42.469 -53.080  -5.404  1.00  3.690          C  
ATOM   5286  C   HIS A 329      43.768 -52.843  -4.654  1.00  4.030          C  
ATOM   5287  O   HIS A 329      44.554 -53.770  -4.394  1.00  4.190          O  
ATOM   5288  CB  HIS A 329      41.295 -53.397  -4.463  1.00  4.990          C  
ATOM   5289  CG  HIS A 329      39.963 -53.236  -5.149  1.00  4.990          C  
ATOM   5290  ND1 HIS A 329      39.508 -52.002  -5.568  1.00  4.990          N  
ATOM   5291  CD2 HIS A 329      38.998 -54.124  -5.483  1.00  4.990          C  
ATOM   5292  CE1 HIS A 329      38.324 -52.150  -6.144  1.00  4.990          C  
ATOM   5293  NE2 HIS A 329      37.997 -53.430  -6.103  1.00  4.990          N  
ATOM   5294  H   HIS A 329      42.627 -55.070  -6.190  1.00  3.890          H  
ATOM   5295  HA  HIS A 329      42.215 -52.120  -5.825  1.00  4.430          H  
ATOM   5296 1HB  HIS A 329      41.366 -54.398  -4.081  1.00  5.980          H  
ATOM   5297 2HB  HIS A 329      41.317 -52.721  -3.606  1.00  5.980          H  
ATOM   5298  HD2 HIS A 329      39.000 -55.186  -5.307  1.00  5.980          H  
ATOM   5299  HE1 HIS A 329      37.723 -51.355  -6.578  1.00  5.980          H  
ATOM   5300  HE2 HIS A 329      37.136 -53.878  -6.474  1.00  5.980          H  
ATOM   5301  N   ALA A 330      43.903 -51.596  -4.193  1.00  4.670          N  
ATOM   5302  CA  ALA A 330      45.053 -51.024  -3.474  1.00  5.440          C  
ATOM   5303  C   ALA A 330      45.417 -51.741  -2.187  1.00  5.580          C  
ATOM   5304  O   ALA A 330      46.531 -51.602  -1.687  1.00  6.040          O  
ATOM   5305  CB  ALA A 330      44.766 -49.570  -3.146  1.00  7.310          C  
ATOM   5306  H   ALA A 330      43.155 -50.953  -4.432  1.00  5.600          H  
ATOM   5307  HA  ALA A 330      45.914 -51.076  -4.141  1.00  6.530          H  
ATOM   5308 1HB  ALA A 330      45.636 -49.131  -2.656  1.00  8.770          H  
ATOM   5309 2HB  ALA A 330      44.551 -49.021  -4.062  1.00  8.770          H  
ATOM   5310 3HB  ALA A 330      43.906 -49.515  -2.473  1.00  8.770          H  
ATOM   5311  N   ASP A 331      44.483 -52.502  -1.656  1.00  5.480          N  
ATOM   5312  CA  ASP A 331      44.661 -53.224  -0.413  1.00  5.870          C  
ATOM   5313  C   ASP A 331      45.166 -54.652  -0.628  1.00  5.620          C  
ATOM   5314  O   ASP A 331      45.181 -55.444   0.316  1.00  5.980          O  
ATOM   5315  CB  ASP A 331      43.343 -53.240   0.343  1.00  8.060          C  
ATOM   5316  CG  ASP A 331      42.913 -51.836   0.786  1.00  8.060          C  
ATOM   5317  OD1 ASP A 331      43.740 -51.060   1.264  1.00  8.060          O  
ATOM   5318  OD2 ASP A 331      41.759 -51.539   0.609  1.00  8.060          O  
ATOM   5319  H   ASP A 331      43.601 -52.562  -2.138  1.00  6.580          H  
ATOM   5320  HA  ASP A 331      45.399 -52.691   0.186  1.00  7.040          H  
ATOM   5321 1HB  ASP A 331      42.565 -53.667  -0.289  1.00  9.670          H  
ATOM   5322 2HB  ASP A 331      43.438 -53.873   1.225  1.00  9.670          H  
ATOM   5323  N   ARG A 332      45.623 -54.957  -1.859  1.00  5.410          N  
ATOM   5324  CA  ARG A 332      46.158 -56.267  -2.257  1.00  5.620          C  
ATOM   5325  C   ARG A 332      45.080 -57.328  -2.319  1.00  5.570          C  
ATOM   5326  O   ARG A 332      45.139 -58.359  -1.655  1.00  5.880          O  
ATOM   5327  CB  ARG A 332      47.268 -56.742  -1.329  1.00  7.780          C  
ATOM   5328  CG  ARG A 332      48.462 -55.825  -1.263  1.00  7.780          C  
ATOM   5329  CD  ARG A 332      49.510 -56.354  -0.370  1.00  7.780          C  
ATOM   5330  NE  ARG A 332      50.138 -57.575  -0.883  1.00  7.780          N  
ATOM   5331  CZ  ARG A 332      51.153 -57.627  -1.783  1.00  7.780          C  
ATOM   5332  NH1 ARG A 332      51.679 -56.527  -2.296  1.00  7.780          N  
ATOM   5333  NH2 ARG A 332      51.625 -58.806  -2.155  1.00  7.780          N  
ATOM   5334  H   ARG A 332      45.538 -54.251  -2.595  1.00  6.490          H  
ATOM   5335  HA  ARG A 332      46.584 -56.161  -3.255  1.00  6.740          H  
ATOM   5336 1HB  ARG A 332      46.909 -56.919  -0.325  1.00  9.340          H  
ATOM   5337 2HB  ARG A 332      47.632 -57.697  -1.699  1.00  9.340          H  
ATOM   5338 1HG  ARG A 332      48.873 -55.695  -2.259  1.00  9.340          H  
ATOM   5339 2HG  ARG A 332      48.153 -54.854  -0.870  1.00  9.340          H  
ATOM   5340 1HD  ARG A 332      50.266 -55.608  -0.258  1.00  9.340          H  
ATOM   5341 2HD  ARG A 332      49.077 -56.573   0.607  1.00  9.340          H  
ATOM   5342  HE  ARG A 332      49.787 -58.456  -0.528  1.00  9.340          H  
ATOM   5343 1HH1 ARG A 332      51.340 -55.609  -2.034  1.00  9.340          H  
ATOM   5344 2HH1 ARG A 332      52.435 -56.598  -2.963  1.00  9.340          H  
ATOM   5345 1HH2 ARG A 332      51.230 -59.654  -1.770  1.00  9.340          H  
ATOM   5346 2HH2 ARG A 332      52.379 -58.862  -2.823  1.00  9.340          H  
ATOM   5347  N   LEU A 333      44.113 -57.070  -3.189  1.00  5.560          N  
ATOM   5348  CA  LEU A 333      42.952 -57.940  -3.409  1.00  5.970          C  
ATOM   5349  C   LEU A 333      43.263 -59.440  -3.588  1.00  6.100          C  
ATOM   5350  O   LEU A 333      42.528 -60.291  -3.087  1.00  6.800          O  
ATOM   5351  CB  LEU A 333      42.231 -57.462  -4.676  1.00  8.190          C  
ATOM   5352  CG  LEU A 333      40.964 -58.192  -5.111  1.00  8.190          C  
ATOM   5353  CD1 LEU A 333      39.863 -58.038  -4.071  1.00  8.190          C  
ATOM   5354  CD2 LEU A 333      40.545 -57.630  -6.473  1.00  8.190          C  
ATOM   5355  H   LEU A 333      44.188 -56.177  -3.687  1.00  6.670          H  
ATOM   5356  HA  LEU A 333      42.302 -57.828  -2.545  1.00  7.160          H  
ATOM   5357 1HB  LEU A 333      41.975 -56.440  -4.545  1.00  9.830          H  
ATOM   5358 2HB  LEU A 333      42.932 -57.527  -5.512  1.00  9.830          H  
ATOM   5359  HG  LEU A 333      41.165 -59.243  -5.201  1.00  9.830          H  
ATOM   5360 1HD1 LEU A 333      38.974 -58.571  -4.415  1.00  9.830          H  
ATOM   5361 2HD1 LEU A 333      40.182 -58.462  -3.121  1.00  9.830          H  
ATOM   5362 3HD1 LEU A 333      39.623 -56.988  -3.936  1.00  9.830          H  
ATOM   5363 1HD2 LEU A 333      39.656 -58.137  -6.826  1.00  9.830          H  
ATOM   5364 2HD2 LEU A 333      40.345 -56.583  -6.389  1.00  9.830          H  
ATOM   5365 3HD2 LEU A 333      41.334 -57.768  -7.198  1.00  9.830          H  
ATOM   5366  N   GLY A 334      44.304 -59.775  -4.360  1.00  5.730          N  
ATOM   5367  CA  GLY A 334      44.655 -61.182  -4.618  1.00  6.060          C  
ATOM   5368  C   GLY A 334      43.867 -61.825  -5.775  1.00  6.030          C  
ATOM   5369  O   GLY A 334      44.033 -63.009  -6.075  1.00  6.600          O  
ATOM   5370  H   GLY A 334      44.881 -59.044  -4.750  1.00  6.880          H  
ATOM   5371 1HA  GLY A 334      45.722 -61.243  -4.835  1.00  7.270          H  
ATOM   5372 2HA  GLY A 334      44.492 -61.758  -3.709  1.00  7.270          H  
ATOM   5373  N   LYS A 335      43.015 -61.035  -6.402  1.00  5.570          N  
ATOM   5374  CA  LYS A 335      42.155 -61.420  -7.512  1.00  5.750          C  
ATOM   5375  C   LYS A 335      42.330 -60.324  -8.550  1.00  5.120          C  
ATOM   5376  O   LYS A 335      42.930 -59.302  -8.220  1.00  5.100          O  
ATOM   5377  CB  LYS A 335      40.684 -61.493  -7.090  1.00  7.980          C  
ATOM   5378  CG  LYS A 335      40.356 -62.478  -6.023  1.00  7.980          C  
ATOM   5379  CD  LYS A 335      38.860 -62.454  -5.764  1.00  7.980          C  
ATOM   5380  CE  LYS A 335      38.455 -63.425  -4.680  1.00  7.980          C  
ATOM   5381  NZ  LYS A 335      36.978 -63.409  -4.447  1.00  7.980          N  
ATOM   5382  H   LYS A 335      42.971 -60.084  -6.070  1.00  6.680          H  
ATOM   5383  HA  LYS A 335      42.488 -62.379  -7.902  1.00  6.900          H  
ATOM   5384 1HB  LYS A 335      40.338 -60.526  -6.786  1.00  9.570          H  
ATOM   5385 2HB  LYS A 335      40.076 -61.765  -7.938  1.00  9.570          H  
ATOM   5386 1HG  LYS A 335      40.670 -63.475  -6.336  1.00  9.570          H  
ATOM   5387 2HG  LYS A 335      40.893 -62.213  -5.110  1.00  9.570          H  
ATOM   5388 1HD  LYS A 335      38.570 -61.446  -5.458  1.00  9.570          H  
ATOM   5389 2HD  LYS A 335      38.327 -62.704  -6.681  1.00  9.570          H  
ATOM   5390 1HE  LYS A 335      38.759 -64.430  -4.965  1.00  9.570          H  
ATOM   5391 2HE  LYS A 335      38.961 -63.151  -3.754  1.00  9.570          H  
ATOM   5392 1HZ  LYS A 335      36.744 -64.065  -3.715  1.00  9.570          H  
ATOM   5393 2HZ  LYS A 335      36.685 -62.478  -4.172  1.00  9.570          H  
ATOM   5394 3HZ  LYS A 335      36.499 -63.672  -5.298  1.00  9.570          H  
ATOM   5395  N   PRO A 336      41.952 -60.522  -9.822  1.00  4.940          N  
ATOM   5396  CA  PRO A 336      41.908 -59.470 -10.815  1.00  4.560          C  
ATOM   5397  C   PRO A 336      40.992 -58.365 -10.298  1.00  3.960          C  
ATOM   5398  O   PRO A 336      39.958 -58.659  -9.700  1.00  3.930          O  
ATOM   5399  CB  PRO A 336      41.330 -60.191 -12.040  1.00  6.840          C  
ATOM   5400  CG  PRO A 336      41.716 -61.650 -11.841  1.00  6.840          C  
ATOM   5401  CD  PRO A 336      41.627 -61.873 -10.344  1.00  6.840          C  
ATOM   5402  HA  PRO A 336      42.923 -59.091 -11.001  1.00  5.470          H  
ATOM   5403 1HB  PRO A 336      40.242 -60.034 -12.090  1.00  8.210          H  
ATOM   5404 2HB  PRO A 336      41.758 -59.762 -12.960  1.00  8.210          H  
ATOM   5405 1HG  PRO A 336      41.030 -62.302 -12.408  1.00  8.210          H  
ATOM   5406 2HG  PRO A 336      42.725 -61.833 -12.243  1.00  8.210          H  
ATOM   5407 1HD  PRO A 336      40.612 -62.174 -10.070  1.00  8.210          H  
ATOM   5408 2HD  PRO A 336      42.381 -62.617 -10.057  1.00  8.210          H  
ATOM   5409  N   SER A 337      41.368 -57.117 -10.558  1.00  3.780          N  
ATOM   5410  CA  SER A 337      40.676 -55.888 -10.147  1.00  3.490          C  
ATOM   5411  C   SER A 337      39.345 -55.982  -9.414  1.00  3.090          C  
ATOM   5412  O   SER A 337      39.235 -55.471  -8.307  1.00  3.560          O  
ATOM   5413  CB  SER A 337      40.549 -54.947 -11.325  1.00  5.000          C  
ATOM   5414  OG  SER A 337      41.824 -54.470 -11.730  1.00  5.000          O  
ATOM   5415  H   SER A 337      42.230 -56.979 -11.066  1.00  4.540          H  
ATOM   5416  HA  SER A 337      41.328 -55.398  -9.454  1.00  4.190          H  
ATOM   5417 1HB  SER A 337      40.064 -55.459 -12.156  1.00  6.000          H  
ATOM   5418 2HB  SER A 337      39.915 -54.108 -11.045  1.00  6.000          H  
ATOM   5419  HG  SER A 337      41.648 -53.864 -12.453  1.00  6.000          H  
ATOM   5420  N   ASP A 338      38.301 -56.544 -10.020  1.00  2.630          N  
ATOM   5421  CA  ASP A 338      36.987 -56.582  -9.359  1.00  2.590          C  
ATOM   5422  C   ASP A 338      36.585 -55.156  -8.954  1.00  2.330          C  
ATOM   5423  O   ASP A 338      36.080 -54.909  -7.852  1.00  2.550          O  
ATOM   5424  CB  ASP A 338      37.033 -57.505  -8.114  1.00  3.640          C  
ATOM   5425  CG  ASP A 338      35.643 -58.012  -7.580  1.00  3.640          C  
ATOM   5426  OD1 ASP A 338      34.703 -58.092  -8.344  1.00  3.640          O  
ATOM   5427  OD2 ASP A 338      35.560 -58.344  -6.412  1.00  3.640          O  
ATOM   5428  H   ASP A 338      38.428 -56.985 -10.922  1.00  3.160          H  
ATOM   5429  HA  ASP A 338      36.245 -56.967 -10.063  1.00  3.110          H  
ATOM   5430 1HB  ASP A 338      37.657 -58.373  -8.340  1.00  4.370          H  
ATOM   5431 2HB  ASP A 338      37.516 -56.971  -7.297  1.00  4.370          H  
ATOM   5432  N   HIS A 339      36.831 -54.210  -9.867  1.00  2.310          N  
ATOM   5433  CA  HIS A 339      36.506 -52.810  -9.659  1.00  2.390          C  
ATOM   5434  C   HIS A 339      35.008 -52.654  -9.505  1.00  2.980          C  
ATOM   5435  O   HIS A 339      34.229 -53.139 -10.327  1.00  3.250          O  
ATOM   5436  CB  HIS A 339      37.021 -51.932 -10.800  1.00  3.310          C  
ATOM   5437  CG  HIS A 339      36.917 -50.456 -10.493  1.00  3.310          C  
ATOM   5438  ND1 HIS A 339      35.716 -49.741 -10.555  1.00  3.310          N  
ATOM   5439  CD2 HIS A 339      37.866 -49.569 -10.091  1.00  3.310          C  
ATOM   5440  CE1 HIS A 339      35.956 -48.478 -10.191  1.00  3.310          C  
ATOM   5441  NE2 HIS A 339      37.241 -48.358  -9.910  1.00  3.310          N  
ATOM   5442  H   HIS A 339      37.263 -54.501 -10.732  1.00  2.770          H  
ATOM   5443  HA  HIS A 339      36.971 -52.464  -8.740  1.00  2.870          H  
ATOM   5444 1HB  HIS A 339      38.068 -52.168 -10.998  1.00  3.980          H  
ATOM   5445 2HB  HIS A 339      36.465 -52.153 -11.702  1.00  3.980          H  
ATOM   5446  HD2 HIS A 339      38.927 -49.782  -9.929  1.00  3.980          H  
ATOM   5447  HE1 HIS A 339      35.232 -47.677 -10.129  1.00  3.980          H  
ATOM   5448  HE2 HIS A 339      37.694 -47.501  -9.599  1.00  3.980          H  
ATOM   5449  N   PHE A 340      34.614 -51.839  -8.537  1.00  3.290          N  
ATOM   5450  CA  PHE A 340      33.221 -51.604  -8.181  1.00  3.970          C  
ATOM   5451  C   PHE A 340      32.313 -51.160  -9.327  1.00  4.390          C  
ATOM   5452  O   PHE A 340      31.134 -51.539  -9.369  1.00  4.780          O  
ATOM   5453  CB  PHE A 340      33.183 -50.526  -7.102  1.00  5.290          C  
ATOM   5454  CG  PHE A 340      33.735 -50.982  -5.799  1.00  5.290          C  
ATOM   5455  CD1 PHE A 340      34.975 -50.527  -5.368  1.00  5.290          C  
ATOM   5456  CD2 PHE A 340      33.040 -51.874  -4.997  1.00  5.290          C  
ATOM   5457  CE1 PHE A 340      35.504 -50.956  -4.167  1.00  5.290          C  
ATOM   5458  CE2 PHE A 340      33.569 -52.302  -3.798  1.00  5.290          C  
ATOM   5459  CZ  PHE A 340      34.803 -51.842  -3.385  1.00  5.290          C  
ATOM   5460  H   PHE A 340      35.326 -51.427  -7.951  1.00  3.950          H  
ATOM   5461  HA  PHE A 340      32.824 -52.535  -7.776  1.00  4.760          H  
ATOM   5462 1HB  PHE A 340      33.756 -49.661  -7.434  1.00  6.340          H  
ATOM   5463 2HB  PHE A 340      32.170 -50.196  -6.950  1.00  6.340          H  
ATOM   5464  HD1 PHE A 340      35.538 -49.821  -5.980  1.00  6.340          H  
ATOM   5465  HD2 PHE A 340      32.065 -52.243  -5.321  1.00  6.340          H  
ATOM   5466  HE1 PHE A 340      36.480 -50.592  -3.838  1.00  6.340          H  
ATOM   5467  HE2 PHE A 340      33.014 -53.005  -3.175  1.00  6.340          H  
ATOM   5468  HZ  PHE A 340      35.222 -52.182  -2.438  1.00  6.340          H  
ATOM   5469  N   ILE A 341      32.829 -50.309 -10.208  1.00  4.470          N  
ATOM   5470  CA  ILE A 341      32.059 -49.773 -11.319  1.00  4.990          C  
ATOM   5471  C   ILE A 341      32.444 -50.431 -12.626  1.00  4.920          C  
ATOM   5472  O   ILE A 341      31.572 -50.741 -13.432  1.00  5.120          O  
ATOM   5473  CB  ILE A 341      32.207 -48.227 -11.433  1.00  6.780          C  
ATOM   5474  CG1 ILE A 341      31.211 -47.494 -10.464  1.00  6.780          C  
ATOM   5475  CG2 ILE A 341      31.986 -47.710 -12.898  1.00  6.780          C  
ATOM   5476  CD1 ILE A 341      31.369 -47.772  -8.981  1.00  6.780          C  
ATOM   5477  H   ILE A 341      33.810 -50.044 -10.134  1.00  5.360          H  
ATOM   5478  HA  ILE A 341      31.006 -49.988 -11.144  1.00  5.990          H  
ATOM   5479  HB  ILE A 341      33.197 -47.957 -11.136  1.00  8.130          H  
ATOM   5480 1HG1 ILE A 341      31.336 -46.443 -10.606  1.00  8.130          H  
ATOM   5481 2HG1 ILE A 341      30.203 -47.753 -10.760  1.00  8.130          H  
ATOM   5482 1HG2 ILE A 341      32.112 -46.624 -12.928  1.00  8.130          H  
ATOM   5483 2HG2 ILE A 341      32.695 -48.149 -13.593  1.00  8.130          H  
ATOM   5484 3HG2 ILE A 341      30.981 -47.964 -13.204  1.00  8.130          H  
ATOM   5485 1HD1 ILE A 341      30.643 -47.207  -8.429  1.00  8.130          H  
ATOM   5486 2HD1 ILE A 341      31.203 -48.797  -8.776  1.00  8.130          H  
ATOM   5487 3HD1 ILE A 341      32.365 -47.490  -8.653  1.00  8.130          H  
ATOM   5488  N   TRP A 342      33.747 -50.561 -12.870  1.00  4.670          N  
ATOM   5489  CA  TRP A 342      34.239 -51.065 -14.153  1.00  4.650          C  
ATOM   5490  C   TRP A 342      34.214 -52.584 -14.408  1.00  4.290          C  
ATOM   5491  O   TRP A 342      34.143 -53.011 -15.572  1.00  4.370          O  
ATOM   5492  CB  TRP A 342      35.650 -50.556 -14.379  1.00  6.520          C  
ATOM   5493  CG  TRP A 342      35.698 -49.118 -14.728  1.00  6.520          C  
ATOM   5494  CD1 TRP A 342      36.191 -48.102 -13.977  1.00  6.520          C  
ATOM   5495  CD2 TRP A 342      35.215 -48.512 -15.944  1.00  6.520          C  
ATOM   5496  NE1 TRP A 342      36.061 -46.924 -14.650  1.00  6.520          N  
ATOM   5497  CE2 TRP A 342      35.474 -47.168 -15.853  1.00  6.520          C  
ATOM   5498  CE3 TRP A 342      34.600 -49.002 -17.086  1.00  6.520          C  
ATOM   5499  CZ2 TRP A 342      35.153 -46.317 -16.854  1.00  6.520          C  
ATOM   5500  CZ3 TRP A 342      34.279 -48.125 -18.098  1.00  6.520          C  
ATOM   5501  CH2 TRP A 342      34.547 -46.820 -17.979  1.00  6.520          C  
ATOM   5502  H   TRP A 342      34.410 -50.284 -12.138  1.00  5.600          H  
ATOM   5503  HA  TRP A 342      33.609 -50.614 -14.916  1.00  5.580          H  
ATOM   5504 1HB  TRP A 342      36.226 -50.689 -13.480  1.00  7.820          H  
ATOM   5505 2HB  TRP A 342      36.131 -51.138 -15.149  1.00  7.820          H  
ATOM   5506  HD1 TRP A 342      36.628 -48.212 -12.992  1.00  7.820          H  
ATOM   5507  HE1 TRP A 342      36.355 -45.978 -14.313  1.00  7.820          H  
ATOM   5508  HE3 TRP A 342      34.371 -50.047 -17.178  1.00  7.820          H  
ATOM   5509  HZ2 TRP A 342      35.377 -45.275 -16.764  1.00  7.820          H  
ATOM   5510  HZ3 TRP A 342      33.798 -48.513 -18.995  1.00  7.820          H  
ATOM   5511  HH2 TRP A 342      34.281 -46.153 -18.783  1.00  7.820          H  
ATOM   5512  N   ASP A 343      34.295 -53.419 -13.364  1.00  3.920          N  
ATOM   5513  CA  ASP A 343      34.329 -54.859 -13.582  1.00  3.610          C  
ATOM   5514  C   ASP A 343      33.253 -55.550 -12.794  1.00  4.030          C  
ATOM   5515  O   ASP A 343      33.516 -56.078 -11.715  1.00  4.170          O  
ATOM   5516  CB  ASP A 343      35.652 -55.517 -13.163  1.00  5.180          C  
ATOM   5517  CG  ASP A 343      36.893 -55.191 -13.994  1.00  5.180          C  
ATOM   5518  OD1 ASP A 343      36.813 -54.504 -14.960  1.00  5.180          O  
ATOM   5519  OD2 ASP A 343      37.917 -55.803 -13.735  1.00  5.180          O  
ATOM   5520  H   ASP A 343      34.309 -53.090 -12.396  1.00  4.700          H  
ATOM   5521  HA  ASP A 343      34.154 -55.063 -14.637  1.00  4.330          H  
ATOM   5522 1HB  ASP A 343      35.844 -55.240 -12.143  1.00  6.210          H  
ATOM   5523 2HB  ASP A 343      35.509 -56.604 -13.166  1.00  6.210          H  
ATOM   5524  N   ILE A 344      32.045 -55.561 -13.311  1.00  4.530          N  
ATOM   5525  CA  ILE A 344      30.987 -56.215 -12.574  1.00  5.180          C  
ATOM   5526  C   ILE A 344      31.116 -57.730 -12.795  1.00  5.720          C  
ATOM   5527  O   ILE A 344      30.833 -58.529 -11.895  1.00  6.040          O  
ATOM   5528  CB  ILE A 344      29.617 -55.586 -12.900  1.00  6.990          C  
ATOM   5529  CG1 ILE A 344      29.248 -55.795 -14.357  1.00  6.990          C  
ATOM   5530  CG2 ILE A 344      29.682 -54.096 -12.496  1.00  6.990          C  
ATOM   5531  CD1 ILE A 344      27.879 -55.347 -14.734  1.00  6.990          C  
ATOM   5532  H   ILE A 344      31.875 -55.111 -14.201  1.00  5.440          H  
ATOM   5533  HA  ILE A 344      31.151 -56.025 -11.516  1.00  6.220          H  
ATOM   5534  HB  ILE A 344      28.844 -56.069 -12.332  1.00  8.390          H  
ATOM   5535 1HG1 ILE A 344      29.964 -55.291 -14.981  1.00  8.390          H  
ATOM   5536 2HG1 ILE A 344      29.279 -56.852 -14.571  1.00  8.390          H  
ATOM   5537 1HG2 ILE A 344      28.744 -53.628 -12.670  1.00  8.390          H  
ATOM   5538 2HG2 ILE A 344      29.921 -54.018 -11.433  1.00  8.390          H  
ATOM   5539 3HG2 ILE A 344      30.453 -53.579 -13.061  1.00  8.390          H  
ATOM   5540 1HD1 ILE A 344      27.727 -55.561 -15.779  1.00  8.390          H  
ATOM   5541 2HD1 ILE A 344      27.163 -55.889 -14.138  1.00  8.390          H  
ATOM   5542 3HD1 ILE A 344      27.763 -54.293 -14.576  1.00  8.390          H  
ATOM   5543  N   GLU A 345      31.627 -58.098 -13.974  1.00  6.050          N  
ATOM   5544  CA  GLU A 345      31.902 -59.468 -14.380  1.00  6.700          C  
ATOM   5545  C   GLU A 345      33.278 -59.930 -13.883  1.00  6.510          C  
ATOM   5546  O   GLU A 345      34.016 -59.197 -13.226  1.00  6.690          O  
ATOM   5547  CB  GLU A 345      31.844 -59.618 -15.902  1.00  9.120          C  
ATOM   5548  CG  GLU A 345      30.499 -59.287 -16.526  1.00  9.120          C  
ATOM   5549  CD  GLU A 345      30.381 -57.854 -16.852  1.00  9.120          C  
ATOM   5550  OE1 GLU A 345      31.313 -57.118 -16.529  1.00  9.120          O  
ATOM   5551  OE2 GLU A 345      29.389 -57.472 -17.425  1.00  9.120          O  
ATOM   5552  H   GLU A 345      31.819 -57.367 -14.657  1.00  7.260          H  
ATOM   5553  HA  GLU A 345      31.145 -60.116 -13.935  1.00  8.040          H  
ATOM   5554 1HB  GLU A 345      32.607 -58.991 -16.354  1.00 10.940          H  
ATOM   5555 2HB  GLU A 345      32.079 -60.641 -16.183  1.00 10.940          H  
ATOM   5556 1HG  GLU A 345      30.380 -59.873 -17.441  1.00 10.940          H  
ATOM   5557 2HG  GLU A 345      29.706 -59.566 -15.833  1.00 10.940          H  
ATOM   5558  N   ILE A 346      33.609 -61.166 -14.217  1.00  6.410          N  
ATOM   5559  CA  ILE A 346      34.842 -61.825 -13.813  1.00  6.550          C  
ATOM   5560  C   ILE A 346      35.738 -61.993 -15.030  1.00  6.200          C  
ATOM   5561  O   ILE A 346      35.392 -61.546 -16.125  1.00  5.790          O  
ATOM   5562  CB  ILE A 346      34.553 -63.198 -13.183  1.00  9.110          C  
ATOM   5563  CG1 ILE A 346      33.871 -64.129 -14.242  1.00  9.110          C  
ATOM   5564  CG2 ILE A 346      33.663 -62.987 -11.953  1.00  9.110          C  
ATOM   5565  CD1 ILE A 346      33.770 -65.573 -13.846  1.00  9.110          C  
ATOM   5566  H   ILE A 346      32.948 -61.679 -14.775  1.00  7.690          H  
ATOM   5567  HA  ILE A 346      35.358 -61.202 -13.084  1.00  7.860          H  
ATOM   5568  HB  ILE A 346      35.482 -63.671 -12.876  1.00 10.940          H  
ATOM   5569 1HG1 ILE A 346      32.871 -63.764 -14.436  1.00 10.940          H  
ATOM   5570 2HG1 ILE A 346      34.439 -64.099 -15.166  1.00 10.940          H  
ATOM   5571 1HG2 ILE A 346      33.448 -63.933 -11.469  1.00 10.940          H  
ATOM   5572 2HG2 ILE A 346      34.181 -62.335 -11.248  1.00 10.940          H  
ATOM   5573 3HG2 ILE A 346      32.727 -62.515 -12.251  1.00 10.940          H  
ATOM   5574 1HD1 ILE A 346      33.293 -66.131 -14.649  1.00 10.940          H  
ATOM   5575 2HD1 ILE A 346      34.772 -65.969 -13.678  1.00 10.940          H  
ATOM   5576 3HD1 ILE A 346      33.182 -65.681 -12.941  1.00 10.940          H  
ATOM   5577  N   ASN A 347      36.906 -62.607 -14.864  1.00  6.620          N  
ATOM   5578  CA  ASN A 347      37.832 -62.744 -15.987  1.00  6.580          C  
ATOM   5579  C   ASN A 347      37.403 -63.832 -16.982  1.00  6.020          C  
ATOM   5580  O   ASN A 347      37.997 -64.910 -17.054  1.00  5.920          O  
ATOM   5581  CB  ASN A 347      39.244 -63.009 -15.489  1.00  9.230          C  
ATOM   5582  CG  ASN A 347      40.275 -62.897 -16.589  1.00  9.230          C  
ATOM   5583  OD1 ASN A 347      39.997 -62.300 -17.638  1.00  9.230          O  
ATOM   5584  ND2 ASN A 347      41.449 -63.445 -16.371  1.00  9.230          N  
ATOM   5585  H   ASN A 347      37.160 -62.970 -13.957  1.00  7.940          H  
ATOM   5586  HA  ASN A 347      37.836 -61.804 -16.540  1.00  7.900          H  
ATOM   5587 1HB  ASN A 347      39.491 -62.294 -14.702  1.00 11.070          H  
ATOM   5588 2HB  ASN A 347      39.298 -64.006 -15.054  1.00 11.070          H  
ATOM   5589 1HD2 ASN A 347      42.164 -63.394 -17.071  1.00 11.070          H  
ATOM   5590 2HD2 ASN A 347      41.628 -63.916 -15.508  1.00 11.070          H  
ATOM   5591  N   LYS A 348      36.350 -63.518 -17.728  1.00  5.970          N  
ATOM   5592  CA  LYS A 348      35.741 -64.373 -18.738  1.00  5.860          C  
ATOM   5593  C   LYS A 348      35.677 -63.604 -20.061  1.00  5.270          C  
ATOM   5594  O   LYS A 348      36.059 -62.440 -20.126  1.00  5.390          O  
ATOM   5595  CB  LYS A 348      34.363 -64.899 -18.297  1.00  8.250          C  
ATOM   5596  CG  LYS A 348      33.259 -63.858 -18.061  1.00  8.250          C  
ATOM   5597  CD  LYS A 348      31.951 -64.560 -17.599  1.00  8.250          C  
ATOM   5598  CE  LYS A 348      30.803 -63.571 -17.371  1.00  8.250          C  
ATOM   5599  NZ  LYS A 348      29.530 -64.272 -16.943  1.00  8.250          N  
ATOM   5600  H   LYS A 348      35.945 -62.602 -17.536  1.00  7.160          H  
ATOM   5601  HA  LYS A 348      36.387 -65.237 -18.894  1.00  7.030          H  
ATOM   5602 1HB  LYS A 348      33.993 -65.602 -19.039  1.00  9.900          H  
ATOM   5603 2HB  LYS A 348      34.486 -65.457 -17.368  1.00  9.900          H  
ATOM   5604 1HG  LYS A 348      33.579 -63.151 -17.298  1.00  9.900          H  
ATOM   5605 2HG  LYS A 348      33.064 -63.299 -18.977  1.00  9.900          H  
ATOM   5606 1HD  LYS A 348      31.645 -65.282 -18.357  1.00  9.900          H  
ATOM   5607 2HD  LYS A 348      32.137 -65.097 -16.672  1.00  9.900          H  
ATOM   5608 1HE  LYS A 348      31.094 -62.866 -16.595  1.00  9.900          H  
ATOM   5609 2HE  LYS A 348      30.614 -63.019 -18.295  1.00  9.900          H  
ATOM   5610 1HZ  LYS A 348      28.795 -63.589 -16.794  1.00  9.900          H  
ATOM   5611 2HZ  LYS A 348      29.243 -64.923 -17.662  1.00  9.900          H  
ATOM   5612 3HZ  LYS A 348      29.689 -64.776 -16.080  1.00  9.900          H  
ATOM   5613  N   LYS A 349      35.199 -64.257 -21.121  1.00  5.000          N  
ATOM   5614  CA  LYS A 349      35.124 -63.637 -22.452  1.00  4.880          C  
ATOM   5615  C   LYS A 349      34.515 -62.225 -22.502  1.00  4.060          C  
ATOM   5616  O   LYS A 349      35.003 -61.380 -23.250  1.00  4.300          O  
ATOM   5617  CB  LYS A 349      34.335 -64.544 -23.398  1.00  6.880          C  
ATOM   5618  CG  LYS A 349      34.246 -64.041 -24.841  1.00  6.880          C  
ATOM   5619  CD  LYS A 349      33.478 -65.019 -25.717  1.00  6.880          C  
ATOM   5620  CE  LYS A 349      33.346 -64.499 -27.138  1.00  6.880          C  
ATOM   5621  NZ  LYS A 349      32.611 -65.457 -28.016  1.00  6.880          N  
ATOM   5622  H   LYS A 349      34.903 -65.215 -21.011  1.00  6.000          H  
ATOM   5623  HA  LYS A 349      36.143 -63.558 -22.831  1.00  5.860          H  
ATOM   5624 1HB  LYS A 349      34.792 -65.533 -23.416  1.00  8.260          H  
ATOM   5625 2HB  LYS A 349      33.318 -64.657 -23.023  1.00  8.260          H  
ATOM   5626 1HG  LYS A 349      33.758 -63.073 -24.881  1.00  8.260          H  
ATOM   5627 2HG  LYS A 349      35.255 -63.925 -25.238  1.00  8.260          H  
ATOM   5628 1HD  LYS A 349      33.992 -65.982 -25.734  1.00  8.260          H  
ATOM   5629 2HD  LYS A 349      32.481 -65.166 -25.302  1.00  8.260          H  
ATOM   5630 1HE  LYS A 349      32.809 -63.553 -27.121  1.00  8.260          H  
ATOM   5631 2HE  LYS A 349      34.341 -64.336 -27.550  1.00  8.260          H  
ATOM   5632 1HZ  LYS A 349      32.546 -65.075 -28.949  1.00  8.260          H  
ATOM   5633 2HZ  LYS A 349      33.109 -66.337 -28.048  1.00  8.260          H  
ATOM   5634 3HZ  LYS A 349      31.682 -65.610 -27.651  1.00  8.260          H  
ATOM   5635  N   VAL A 350      33.433 -61.972 -21.765  1.00  3.580          N  
ATOM   5636  CA  VAL A 350      32.794 -60.656 -21.818  1.00  3.080          C  
ATOM   5637  C   VAL A 350      32.816 -59.922 -20.485  1.00  2.550          C  
ATOM   5638  O   VAL A 350      32.488 -60.495 -19.441  1.00  3.000          O  
ATOM   5639  CB  VAL A 350      31.353 -60.773 -22.354  1.00  4.510          C  
ATOM   5640  CG1 VAL A 350      31.389 -61.223 -23.810  1.00  4.510          C  
ATOM   5641  CG2 VAL A 350      30.551 -61.777 -21.514  1.00  4.510          C  
ATOM   5642  H   VAL A 350      33.079 -62.691 -21.155  1.00  4.300          H  
ATOM   5643  HA  VAL A 350      33.342 -60.043 -22.524  1.00  3.700          H  
ATOM   5644  HB  VAL A 350      30.882 -59.798 -22.316  1.00  5.410          H  
ATOM   5645 1HG1 VAL A 350      30.375 -61.289 -24.197  1.00  5.410          H  
ATOM   5646 2HG1 VAL A 350      31.956 -60.502 -24.398  1.00  5.410          H  
ATOM   5647 3HG1 VAL A 350      31.859 -62.194 -23.876  1.00  5.410          H  
ATOM   5648 1HG2 VAL A 350      29.538 -61.839 -21.910  1.00  5.410          H  
ATOM   5649 2HG2 VAL A 350      31.014 -62.757 -21.562  1.00  5.410          H  
ATOM   5650 3HG2 VAL A 350      30.506 -61.449 -20.480  1.00  5.410          H  
ATOM   5651  N   LYS A 351      33.187 -58.641 -20.538  1.00  2.250          N  
ATOM   5652  CA  LYS A 351      33.287 -57.748 -19.379  1.00  2.220          C  
ATOM   5653  C   LYS A 351      32.843 -56.311 -19.704  1.00  2.110          C  
ATOM   5654  O   LYS A 351      33.090 -55.830 -20.811  1.00  2.150          O  
ATOM   5655  CB  LYS A 351      34.726 -57.781 -18.838  1.00  3.120          C  
ATOM   5656  CG  LYS A 351      35.013 -56.864 -17.656  1.00  3.120          C  
ATOM   5657  CD  LYS A 351      36.465 -56.930 -17.193  1.00  3.120          C  
ATOM   5658  CE  LYS A 351      36.762 -58.117 -16.275  1.00  3.120          C  
ATOM   5659  NZ  LYS A 351      38.114 -57.967 -15.627  1.00  3.120          N  
ATOM   5660  H   LYS A 351      33.427 -58.290 -21.460  1.00  2.700          H  
ATOM   5661  HA  LYS A 351      32.620 -58.127 -18.606  1.00  2.660          H  
ATOM   5662 1HB  LYS A 351      34.955 -58.803 -18.525  1.00  3.740          H  
ATOM   5663 2HB  LYS A 351      35.416 -57.527 -19.629  1.00  3.740          H  
ATOM   5664 1HG  LYS A 351      34.836 -55.828 -17.934  1.00  3.740          H  
ATOM   5665 2HG  LYS A 351      34.357 -57.113 -16.814  1.00  3.740          H  
ATOM   5666 1HD  LYS A 351      37.114 -56.985 -18.063  1.00  3.740          H  
ATOM   5667 2HD  LYS A 351      36.698 -56.032 -16.678  1.00  3.740          H  
ATOM   5668 1HE  LYS A 351      35.999 -58.173 -15.494  1.00  3.740          H  
ATOM   5669 2HE  LYS A 351      36.746 -59.048 -16.854  1.00  3.740          H  
ATOM   5670 1HZ  LYS A 351      38.287 -58.746 -15.024  1.00  3.740          H  
ATOM   5671 2HZ  LYS A 351      38.833 -57.913 -16.337  1.00  3.740          H  
ATOM   5672 3HZ  LYS A 351      38.121 -57.094 -15.047  1.00  3.740          H  
ATOM   5673  N   LEU A 352      32.248 -55.622 -18.724  1.00  2.040          N  
ATOM   5674  CA  LEU A 352      31.756 -54.245 -18.835  1.00  2.000          C  
ATOM   5675  C   LEU A 352      32.774 -53.212 -19.361  1.00  1.940          C  
ATOM   5676  O   LEU A 352      32.556 -52.619 -20.434  1.00  1.910          O  
ATOM   5677  CB  LEU A 352      31.303 -53.848 -17.427  1.00  2.820          C  
ATOM   5678  CG  LEU A 352      30.807 -52.463 -17.188  1.00  2.820          C  
ATOM   5679  CD1 LEU A 352      29.616 -52.245 -17.994  1.00  2.820          C  
ATOM   5680  CD2 LEU A 352      30.479 -52.314 -15.739  1.00  2.820          C  
ATOM   5681  H   LEU A 352      32.061 -56.116 -17.842  1.00  2.450          H  
ATOM   5682  HA  LEU A 352      30.905 -54.258 -19.496  1.00  2.400          H  
ATOM   5683 1HB  LEU A 352      30.496 -54.530 -17.152  1.00  3.380          H  
ATOM   5684 2HB  LEU A 352      32.124 -54.029 -16.738  1.00  3.380          H  
ATOM   5685  HG  LEU A 352      31.564 -51.741 -17.451  1.00  3.380          H  
ATOM   5686 1HD1 LEU A 352      29.215 -51.264 -17.805  1.00  3.380          H  
ATOM   5687 2HD1 LEU A 352      29.848 -52.331 -19.044  1.00  3.380          H  
ATOM   5688 3HD1 LEU A 352      28.897 -52.997 -17.707  1.00  3.380          H  
ATOM   5689 1HD2 LEU A 352      30.118 -51.316 -15.538  1.00  3.380          H  
ATOM   5690 2HD2 LEU A 352      29.714 -53.020 -15.458  1.00  3.380          H  
ATOM   5691 3HD2 LEU A 352      31.368 -52.492 -15.153  1.00  3.380          H  
ATOM   5692  N   ARG A 353      33.909 -53.024 -18.682  1.00  1.950          N  
ATOM   5693  CA  ARG A 353      34.894 -52.103 -19.224  1.00  1.930          C  
ATOM   5694  C   ARG A 353      35.378 -52.512 -20.618  1.00  1.930          C  
ATOM   5695  O   ARG A 353      35.601 -51.643 -21.470  1.00  1.930          O  
ATOM   5696  CB  ARG A 353      36.085 -52.000 -18.295  1.00  2.710          C  
ATOM   5697  CG  ARG A 353      37.142 -51.070 -18.770  1.00  2.710          C  
ATOM   5698  CD  ARG A 353      38.014 -50.611 -17.689  1.00  2.710          C  
ATOM   5699  NE  ARG A 353      38.696 -51.680 -17.020  1.00  2.710          N  
ATOM   5700  CZ  ARG A 353      39.418 -51.514 -15.899  1.00  2.710          C  
ATOM   5701  NH1 ARG A 353      39.546 -50.311 -15.379  1.00  2.710          N  
ATOM   5702  NH2 ARG A 353      39.988 -52.552 -15.326  1.00  2.710          N  
ATOM   5703  H   ARG A 353      34.047 -53.415 -17.749  1.00  2.340          H  
ATOM   5704  HA  ARG A 353      34.440 -51.126 -19.303  1.00  2.320          H  
ATOM   5705 1HB  ARG A 353      35.771 -51.708 -17.313  1.00  3.250          H  
ATOM   5706 2HB  ARG A 353      36.541 -52.980 -18.195  1.00  3.250          H  
ATOM   5707 1HG  ARG A 353      37.731 -51.610 -19.476  1.00  3.250          H  
ATOM   5708 2HG  ARG A 353      36.693 -50.201 -19.253  1.00  3.250          H  
ATOM   5709 1HD  ARG A 353      38.766 -49.962 -18.102  1.00  3.250          H  
ATOM   5710 2HD  ARG A 353      37.435 -50.068 -16.965  1.00  3.250          H  
ATOM   5711  HE  ARG A 353      38.606 -52.621 -17.390  1.00  3.250          H  
ATOM   5712 1HH1 ARG A 353      39.111 -49.525 -15.822  1.00  3.250          H  
ATOM   5713 2HH1 ARG A 353      40.085 -50.151 -14.511  1.00  3.250          H  
ATOM   5714 1HH2 ARG A 353      39.869 -53.479 -15.718  1.00  3.250          H  
ATOM   5715 2HH2 ARG A 353      40.532 -52.426 -14.492  1.00  3.250          H  
ATOM   5716  N   ASN A 354      35.514 -53.814 -20.863  1.00  1.960          N  
ATOM   5717  CA  ASN A 354      35.974 -54.248 -22.172  1.00  2.000          C  
ATOM   5718  C   ASN A 354      34.941 -53.911 -23.247  1.00  2.000          C  
ATOM   5719  O   ASN A 354      35.306 -53.458 -24.328  1.00  1.990          O  
ATOM   5720  CB  ASN A 354      36.345 -55.704 -22.182  1.00  2.780          C  
ATOM   5721  CG  ASN A 354      37.630 -55.967 -21.433  1.00  2.780          C  
ATOM   5722  OD1 ASN A 354      38.419 -55.050 -21.163  1.00  2.780          O  
ATOM   5723  ND2 ASN A 354      37.874 -57.207 -21.101  1.00  2.780          N  
ATOM   5724  H   ASN A 354      35.324 -54.481 -20.125  1.00  2.350          H  
ATOM   5725  HA  ASN A 354      36.868 -53.683 -22.414  1.00  2.400          H  
ATOM   5726 1HB  ASN A 354      35.538 -56.301 -21.758  1.00  3.340          H  
ATOM   5727 2HB  ASN A 354      36.477 -56.014 -23.196  1.00  3.340          H  
ATOM   5728 1HD2 ASN A 354      38.717 -57.433 -20.610  1.00  3.340          H  
ATOM   5729 2HD2 ASN A 354      37.230 -57.933 -21.340  1.00  3.340          H  
ATOM   5730  N   TRP A 355      33.640 -54.001 -22.944  1.00  2.040          N  
ATOM   5731  CA  TRP A 355      32.652 -53.654 -23.965  1.00  2.090          C  
ATOM   5732  C   TRP A 355      32.884 -52.230 -24.461  1.00  2.010          C  
ATOM   5733  O   TRP A 355      32.872 -51.993 -25.681  1.00  2.070          O  
ATOM   5734  CB  TRP A 355      31.213 -53.766 -23.426  1.00  2.910          C  
ATOM   5735  CG  TRP A 355      30.666 -55.158 -23.378  1.00  2.910          C  
ATOM   5736  CD1 TRP A 355      30.358 -55.888 -22.272  1.00  2.910          C  
ATOM   5737  CD2 TRP A 355      30.346 -55.990 -24.503  1.00  2.910          C  
ATOM   5738  NE1 TRP A 355      29.881 -57.111 -22.630  1.00  2.910          N  
ATOM   5739  CE2 TRP A 355      29.873 -57.200 -23.992  1.00  2.910          C  
ATOM   5740  CE3 TRP A 355      30.419 -55.810 -25.883  1.00  2.910          C  
ATOM   5741  CZ2 TRP A 355      29.484 -58.232 -24.811  1.00  2.910          C  
ATOM   5742  CZ3 TRP A 355      30.027 -56.846 -26.706  1.00  2.910          C  
ATOM   5743  CH2 TRP A 355      29.574 -58.030 -26.182  1.00  2.910          C  
ATOM   5744  H   TRP A 355      33.355 -54.416 -22.052  1.00  2.450          H  
ATOM   5745  HA  TRP A 355      32.765 -54.332 -24.795  1.00  2.510          H  
ATOM   5746 1HB  TRP A 355      31.175 -53.364 -22.419  1.00  3.490          H  
ATOM   5747 2HB  TRP A 355      30.558 -53.172 -24.027  1.00  3.490          H  
ATOM   5748  HD1 TRP A 355      30.470 -55.549 -21.256  1.00  3.490          H  
ATOM   5749  HE1 TRP A 355      29.574 -57.818 -21.975  1.00  3.490          H  
ATOM   5750  HE3 TRP A 355      30.779 -54.871 -26.306  1.00  3.490          H  
ATOM   5751  HZ2 TRP A 355      29.111 -59.175 -24.417  1.00  3.490          H  
ATOM   5752  HZ3 TRP A 355      30.088 -56.701 -27.783  1.00  3.490          H  
ATOM   5753  HH2 TRP A 355      29.271 -58.827 -26.858  1.00  3.490          H  
ATOM   5754  N   LEU A 356      33.155 -51.294 -23.539  1.00  1.890          N  
ATOM   5755  CA  LEU A 356      33.424 -49.907 -23.932  1.00  1.850          C  
ATOM   5756  C   LEU A 356      34.685 -49.828 -24.809  1.00  1.830          C  
ATOM   5757  O   LEU A 356      34.706 -49.142 -25.841  1.00  1.880          O  
ATOM   5758  CB  LEU A 356      33.619 -49.003 -22.696  1.00  2.610          C  
ATOM   5759  CG  LEU A 356      33.919 -47.465 -22.961  1.00  2.610          C  
ATOM   5760  CD1 LEU A 356      32.726 -46.792 -23.698  1.00  2.610          C  
ATOM   5761  CD2 LEU A 356      34.201 -46.790 -21.625  1.00  2.610          C  
ATOM   5762  H   LEU A 356      33.120 -51.580 -22.548  1.00  2.270          H  
ATOM   5763  HA  LEU A 356      32.572 -49.552 -24.502  1.00  2.220          H  
ATOM   5764 1HB  LEU A 356      32.722 -49.066 -22.084  1.00  3.130          H  
ATOM   5765 2HB  LEU A 356      34.452 -49.405 -22.110  1.00  3.130          H  
ATOM   5766  HG  LEU A 356      34.798 -47.366 -23.600  1.00  3.130          H  
ATOM   5767 1HD1 LEU A 356      32.952 -45.737 -23.872  1.00  3.130          H  
ATOM   5768 2HD1 LEU A 356      32.559 -47.276 -24.658  1.00  3.130          H  
ATOM   5769 3HD1 LEU A 356      31.834 -46.869 -23.090  1.00  3.130          H  
ATOM   5770 1HD2 LEU A 356      34.420 -45.732 -21.783  1.00  3.130          H  
ATOM   5771 2HD2 LEU A 356      33.337 -46.894 -20.991  1.00  3.130          H  
ATOM   5772 3HD2 LEU A 356      35.060 -47.271 -21.152  1.00  3.130          H  
ATOM   5773  N   PHE A 357      35.743 -50.525 -24.405  1.00  1.800          N  
ATOM   5774  CA  PHE A 357      36.983 -50.508 -25.173  1.00  1.810          C  
ATOM   5775  C   PHE A 357      36.806 -51.067 -26.589  1.00  1.910          C  
ATOM   5776  O   PHE A 357      37.324 -50.511 -27.573  1.00  1.940          O  
ATOM   5777  CB  PHE A 357      38.021 -51.384 -24.485  1.00  2.530          C  
ATOM   5778  CG  PHE A 357      38.632 -50.881 -23.195  1.00  2.530          C  
ATOM   5779  CD1 PHE A 357      39.164 -51.803 -22.329  1.00  2.530          C  
ATOM   5780  CD2 PHE A 357      38.717 -49.522 -22.849  1.00  2.530          C  
ATOM   5781  CE1 PHE A 357      39.757 -51.422 -21.182  1.00  2.530          C  
ATOM   5782  CE2 PHE A 357      39.332 -49.151 -21.691  1.00  2.530          C  
ATOM   5783  CZ  PHE A 357      39.855 -50.095 -20.859  1.00  2.530          C  
ATOM   5784  H   PHE A 357      35.695 -51.041 -23.514  1.00  2.160          H  
ATOM   5785  HA  PHE A 357      37.326 -49.481 -25.263  1.00  2.170          H  
ATOM   5786 1HB  PHE A 357      37.566 -52.339 -24.271  1.00  3.040          H  
ATOM   5787 2HB  PHE A 357      38.823 -51.590 -25.179  1.00  3.040          H  
ATOM   5788  HD1 PHE A 357      39.110 -52.862 -22.580  1.00  3.040          H  
ATOM   5789  HD2 PHE A 357      38.318 -48.756 -23.499  1.00  3.040          H  
ATOM   5790  HE1 PHE A 357      40.159 -52.178 -20.524  1.00  3.040          H  
ATOM   5791  HE2 PHE A 357      39.415 -48.103 -21.435  1.00  3.040          H  
ATOM   5792  HZ  PHE A 357      40.351 -49.793 -19.940  1.00  3.040          H  
ATOM   5793  N   TRP A 358      36.084 -52.171 -26.695  1.00  2.010          N  
ATOM   5794  CA  TRP A 358      35.887 -52.825 -27.970  1.00  2.150          C  
ATOM   5795  C   TRP A 358      35.116 -51.964 -28.939  1.00  2.150          C  
ATOM   5796  O   TRP A 358      35.520 -51.830 -30.090  1.00  2.210          O  
ATOM   5797  CB  TRP A 358      35.112 -54.116 -27.769  1.00  2.950          C  
ATOM   5798  CG  TRP A 358      35.856 -55.192 -27.049  1.00  2.950          C  
ATOM   5799  CD1 TRP A 358      37.207 -55.378 -26.943  1.00  2.950          C  
ATOM   5800  CD2 TRP A 358      35.249 -56.254 -26.302  1.00  2.950          C  
ATOM   5801  NE1 TRP A 358      37.466 -56.490 -26.190  1.00  2.950          N  
ATOM   5802  CE2 TRP A 358      36.277 -57.037 -25.792  1.00  2.950          C  
ATOM   5803  CE3 TRP A 358      33.930 -56.598 -26.032  1.00  2.950          C  
ATOM   5804  CZ2 TRP A 358      36.022 -58.148 -25.028  1.00  2.950          C  
ATOM   5805  CZ3 TRP A 358      33.674 -57.705 -25.264  1.00  2.950          C  
ATOM   5806  CH2 TRP A 358      34.693 -58.455 -24.781  1.00  2.950          C  
ATOM   5807  H   TRP A 358      35.697 -52.591 -25.849  1.00  2.410          H  
ATOM   5808  HA  TRP A 358      36.859 -53.038 -28.405  1.00  2.580          H  
ATOM   5809 1HB  TRP A 358      34.211 -53.896 -27.198  1.00  3.540          H  
ATOM   5810 2HB  TRP A 358      34.800 -54.505 -28.737  1.00  3.540          H  
ATOM   5811  HD1 TRP A 358      37.971 -54.746 -27.390  1.00  3.540          H  
ATOM   5812  HE1 TRP A 358      38.389 -56.849 -25.967  1.00  3.540          H  
ATOM   5813  HE3 TRP A 358      33.123 -55.999 -26.426  1.00  3.540          H  
ATOM   5814  HZ2 TRP A 358      36.820 -58.774 -24.625  1.00  3.540          H  
ATOM   5815  HZ3 TRP A 358      32.637 -57.964 -25.058  1.00  3.540          H  
ATOM   5816  HH2 TRP A 358      34.466 -59.315 -24.198  1.00  3.540          H  
ATOM   5817  N   ILE A 359      34.034 -51.335 -28.478  1.00  2.120          N  
ATOM   5818  CA  ILE A 359      33.232 -50.518 -29.378  1.00  2.190          C  
ATOM   5819  C   ILE A 359      34.012 -49.284 -29.845  1.00  2.170          C  
ATOM   5820  O   ILE A 359      33.896 -48.873 -31.006  1.00  2.290          O  
ATOM   5821  CB  ILE A 359      31.869 -50.171 -28.722  1.00  3.040          C  
ATOM   5822  CG1 ILE A 359      30.865 -49.564 -29.719  1.00  3.040          C  
ATOM   5823  CG2 ILE A 359      32.046 -49.251 -27.556  1.00  3.040          C  
ATOM   5824  CD1 ILE A 359      30.438 -50.461 -30.826  1.00  3.040          C  
ATOM   5825  H   ILE A 359      33.748 -51.493 -27.507  1.00  2.540          H  
ATOM   5826  HA  ILE A 359      33.032 -51.126 -30.254  1.00  2.630          H  
ATOM   5827  HB  ILE A 359      31.434 -51.098 -28.359  1.00  3.650          H  
ATOM   5828 1HG1 ILE A 359      29.976 -49.311 -29.170  1.00  3.650          H  
ATOM   5829 2HG1 ILE A 359      31.286 -48.656 -30.144  1.00  3.650          H  
ATOM   5830 1HG2 ILE A 359      31.115 -49.088 -27.087  1.00  3.650          H  
ATOM   5831 2HG2 ILE A 359      32.690 -49.720 -26.871  1.00  3.650          H  
ATOM   5832 3HG2 ILE A 359      32.458 -48.295 -27.858  1.00  3.650          H  
ATOM   5833 1HD1 ILE A 359      29.722 -49.935 -31.435  1.00  3.650          H  
ATOM   5834 2HD1 ILE A 359      31.282 -50.740 -31.453  1.00  3.650          H  
ATOM   5835 3HD1 ILE A 359      29.986 -51.359 -30.414  1.00  3.650          H  
ATOM   5836  N   PHE A 360      34.844 -48.713 -28.955  1.00  2.080          N  
ATOM   5837  CA  PHE A 360      35.689 -47.566 -29.277  1.00  2.150          C  
ATOM   5838  C   PHE A 360      36.512 -47.841 -30.517  1.00  2.260          C  
ATOM   5839  O   PHE A 360      36.603 -47.017 -31.431  1.00  2.460          O  
ATOM   5840  CB  PHE A 360      36.643 -47.229 -28.129  1.00  2.980          C  
ATOM   5841  CG  PHE A 360      37.622 -46.126 -28.457  1.00  2.980          C  
ATOM   5842  CD1 PHE A 360      37.259 -44.792 -28.384  1.00  2.980          C  
ATOM   5843  CD2 PHE A 360      38.926 -46.440 -28.855  1.00  2.980          C  
ATOM   5844  CE1 PHE A 360      38.169 -43.807 -28.698  1.00  2.980          C  
ATOM   5845  CE2 PHE A 360      39.827 -45.459 -29.171  1.00  2.980          C  
ATOM   5846  CZ  PHE A 360      39.446 -44.135 -29.095  1.00  2.980          C  
ATOM   5847  H   PHE A 360      34.870 -49.068 -27.991  1.00  2.500          H  
ATOM   5848  HA  PHE A 360      35.046 -46.711 -29.458  1.00  2.580          H  
ATOM   5849 1HB  PHE A 360      36.068 -46.944 -27.250  1.00  3.580          H  
ATOM   5850 2HB  PHE A 360      37.212 -48.107 -27.866  1.00  3.580          H  
ATOM   5851  HD1 PHE A 360      36.249 -44.529 -28.075  1.00  3.580          H  
ATOM   5852  HD2 PHE A 360      39.228 -47.479 -28.920  1.00  3.580          H  
ATOM   5853  HE1 PHE A 360      37.883 -42.770 -28.633  1.00  3.580          H  
ATOM   5854  HE2 PHE A 360      40.842 -45.735 -29.481  1.00  3.580          H  
ATOM   5855  HZ  PHE A 360      40.156 -43.348 -29.344  1.00  3.580          H  
ATOM   5856  N   ASN A 361      37.095 -49.029 -30.549  1.00  2.260          N  
ATOM   5857  CA  ASN A 361      38.002 -49.429 -31.601  1.00  2.410          C  
ATOM   5858  C   ASN A 361      37.351 -49.965 -32.875  1.00  2.730          C  
ATOM   5859  O   ASN A 361      38.072 -50.384 -33.784  1.00  2.920          O  
ATOM   5860  CB  ASN A 361      38.911 -50.512 -31.058  1.00  3.310          C  
ATOM   5861  CG  ASN A 361      39.922 -50.022 -30.103  1.00  3.310          C  
ATOM   5862  OD1 ASN A 361      40.923 -49.427 -30.516  1.00  3.310          O  
ATOM   5863  ND2 ASN A 361      39.695 -50.217 -28.839  1.00  3.310          N  
ATOM   5864  H   ASN A 361      36.956 -49.653 -29.745  1.00  2.710          H  
ATOM   5865  HA  ASN A 361      38.596 -48.557 -31.877  1.00  2.890          H  
ATOM   5866 1HB  ASN A 361      38.292 -51.261 -30.552  1.00  3.980          H  
ATOM   5867 2HB  ASN A 361      39.419 -51.010 -31.880  1.00  3.980          H  
ATOM   5868 1HD2 ASN A 361      40.344 -49.877 -28.167  1.00  3.980          H  
ATOM   5869 2HD2 ASN A 361      38.847 -50.686 -28.528  1.00  3.980          H  
ATOM   5870  N   GLU A 362      36.018 -49.959 -32.978  1.00  2.890          N  
ATOM   5871  CA  GLU A 362      35.422 -50.461 -34.212  1.00  3.290          C  
ATOM   5872  C   GLU A 362      35.134 -49.377 -35.248  1.00  3.510          C  
ATOM   5873  O   GLU A 362      35.638 -49.430 -36.370  1.00  3.730          O  
ATOM   5874  CB  GLU A 362      34.103 -51.196 -33.954  1.00  4.450          C  
ATOM   5875  CG  GLU A 362      34.177 -52.531 -33.249  1.00  4.450          C  
ATOM   5876  CD  GLU A 362      32.796 -53.140 -33.085  1.00  4.450          C  
ATOM   5877  OE1 GLU A 362      31.843 -52.414 -33.255  1.00  4.450          O  
ATOM   5878  OE2 GLU A 362      32.696 -54.311 -32.802  1.00  4.450          O  
ATOM   5879  H   GLU A 362      35.429 -49.603 -32.218  1.00  3.470          H  
ATOM   5880  HA  GLU A 362      36.116 -51.171 -34.658  1.00  3.950          H  
ATOM   5881 1HB  GLU A 362      33.437 -50.553 -33.375  1.00  5.340          H  
ATOM   5882 2HB  GLU A 362      33.633 -51.387 -34.901  1.00  5.340          H  
ATOM   5883 1HG  GLU A 362      34.807 -53.205 -33.822  1.00  5.340          H  
ATOM   5884 2HG  GLU A 362      34.626 -52.392 -32.281  1.00  5.340          H  
ATOM   5885  N   PHE A 363      34.301 -48.404 -34.885  1.00  3.820          N  
ATOM   5886  CA  PHE A 363      33.831 -47.421 -35.865  1.00  4.200          C  
ATOM   5887  C   PHE A 363      33.849 -45.962 -35.421  1.00  4.070          C  
ATOM   5888  O   PHE A 363      32.887 -45.247 -35.717  1.00  4.060          O  
ATOM   5889  CB  PHE A 363      32.389 -47.745 -36.283  1.00  5.730          C  
ATOM   5890  CG  PHE A 363      32.183 -49.109 -36.880  1.00  5.730          C  
ATOM   5891  CD1 PHE A 363      31.543 -50.105 -36.157  1.00  5.730          C  
ATOM   5892  CD2 PHE A 363      32.637 -49.409 -38.150  1.00  5.730          C  
ATOM   5893  CE1 PHE A 363      31.363 -51.363 -36.693  1.00  5.730          C  
ATOM   5894  CE2 PHE A 363      32.458 -50.667 -38.687  1.00  5.730          C  
ATOM   5895  CZ  PHE A 363      31.819 -51.643 -37.955  1.00  5.730          C  
ATOM   5896  H   PHE A 363      33.968 -48.384 -33.929  1.00  4.580          H  
ATOM   5897  HA  PHE A 363      34.472 -47.499 -36.744  1.00  5.040          H  
ATOM   5898 1HB  PHE A 363      31.741 -47.655 -35.419  1.00  6.870          H  
ATOM   5899 2HB  PHE A 363      32.055 -47.012 -37.014  1.00  6.870          H  
ATOM   5900  HD1 PHE A 363      31.190 -49.894 -35.148  1.00  6.870          H  
ATOM   5901  HD2 PHE A 363      33.147 -48.640 -38.730  1.00  6.870          H  
ATOM   5902  HE1 PHE A 363      30.866 -52.137 -36.101  1.00  6.870          H  
ATOM   5903  HE2 PHE A 363      32.824 -50.888 -39.689  1.00  6.870          H  
ATOM   5904  HZ  PHE A 363      31.681 -52.637 -38.375  1.00  6.870          H  
ATOM   5905  N   ARG A 364      34.896 -45.471 -34.770  1.00  4.390          N  
ATOM   5906  CA  ARG A 364      34.802 -44.091 -34.287  1.00  4.960          C  
ATOM   5907  C   ARG A 364      35.868 -43.175 -34.902  1.00  4.710          C  
ATOM   5908  O   ARG A 364      37.062 -43.300 -34.624  1.00  5.100          O  
ATOM   5909  CB  ARG A 364      34.977 -44.077 -32.774  1.00  6.720          C  
ATOM   5910  CG  ARG A 364      33.967 -44.933 -31.930  1.00  6.720          C  
ATOM   5911  CD  ARG A 364      32.628 -44.297 -31.680  1.00  6.720          C  
ATOM   5912  NE  ARG A 364      31.703 -44.425 -32.787  1.00  6.720          N  
ATOM   5913  CZ  ARG A 364      30.932 -45.502 -33.041  1.00  6.720          C  
ATOM   5914  NH1 ARG A 364      30.947 -46.562 -32.254  1.00  6.720          N  
ATOM   5915  NH2 ARG A 364      30.158 -45.490 -34.096  1.00  6.720          N  
ATOM   5916  H   ARG A 364      35.711 -46.045 -34.575  1.00  5.270          H  
ATOM   5917  HA  ARG A 364      33.822 -43.687 -34.539  1.00  5.950          H  
ATOM   5918 1HB  ARG A 364      35.989 -44.412 -32.519  1.00  8.060          H  
ATOM   5919 2HB  ARG A 364      34.873 -43.054 -32.436  1.00  8.060          H  
ATOM   5920 1HG  ARG A 364      33.803 -45.882 -32.437  1.00  8.060          H  
ATOM   5921 2HG  ARG A 364      34.420 -45.129 -30.971  1.00  8.060          H  
ATOM   5922 1HD  ARG A 364      32.182 -44.753 -30.802  1.00  8.060          H  
ATOM   5923 2HD  ARG A 364      32.766 -43.264 -31.499  1.00  8.060          H  
ATOM   5924  HE  ARG A 364      31.625 -43.637 -33.436  1.00  8.060          H  
ATOM   5925 1HH1 ARG A 364      31.537 -46.574 -31.434  1.00  8.060          H  
ATOM   5926 2HH1 ARG A 364      30.362 -47.357 -32.471  1.00  8.060          H  
ATOM   5927 1HH2 ARG A 364      30.164 -44.683 -34.714  1.00  8.060          H  
ATOM   5928 2HH2 ARG A 364      29.592 -46.286 -34.318  1.00  8.060          H  
ATOM   5929  N   ASP A 365      35.398 -42.233 -35.721  1.00  4.480          N  
ATOM   5930  CA  ASP A 365      36.219 -41.263 -36.456  1.00  4.820          C  
ATOM   5931  C   ASP A 365      36.353 -39.966 -35.662  1.00  4.250          C  
ATOM   5932  O   ASP A 365      35.342 -39.380 -35.277  1.00  4.710          O  
ATOM   5933  CB  ASP A 365      35.607 -40.991 -37.826  1.00  6.610          C  
ATOM   5934  CG  ASP A 365      35.696 -42.190 -38.770  1.00  6.610          C  
ATOM   5935  OD1 ASP A 365      36.594 -42.993 -38.641  1.00  6.610          O  
ATOM   5936  OD2 ASP A 365      34.844 -42.290 -39.614  1.00  6.610          O  
ATOM   5937  H   ASP A 365      34.397 -42.220 -35.877  1.00  5.380          H  
ATOM   5938  HA  ASP A 365      37.216 -41.689 -36.597  1.00  5.780          H  
ATOM   5939 1HB  ASP A 365      34.565 -40.714 -37.713  1.00  7.930          H  
ATOM   5940 2HB  ASP A 365      36.124 -40.146 -38.290  1.00  7.930          H  
ATOM   5941  N   THR A 366      37.578 -39.536 -35.394  1.00  3.690          N  
ATOM   5942  CA  THR A 366      37.830 -38.377 -34.542  1.00  3.680          C  
ATOM   5943  C   THR A 366      37.055 -37.113 -34.965  1.00  3.390          C  
ATOM   5944  O   THR A 366      37.186 -36.655 -36.099  1.00  3.690          O  
ATOM   5945  CB  THR A 366      39.334 -38.021 -34.632  1.00  5.160          C  
ATOM   5946  OG1 THR A 366      40.141 -39.163 -34.345  1.00  5.160          O  
ATOM   5947  CG2 THR A 366      39.651 -36.981 -33.627  1.00  5.160          C  
ATOM   5948  H   THR A 366      38.382 -40.045 -35.749  1.00  4.430          H  
ATOM   5949  HA  THR A 366      37.548 -38.624 -33.521  1.00  4.420          H  
ATOM   5950  HB  THR A 366      39.566 -37.650 -35.626  1.00  6.190          H  
ATOM   5951  HG1 THR A 366      41.101 -38.906 -34.440  1.00  6.190          H  
ATOM   5952 1HG2 THR A 366      40.688 -36.736 -33.709  1.00  6.190          H  
ATOM   5953 2HG2 THR A 366      39.081 -36.141 -33.823  1.00  6.190          H  
ATOM   5954 3HG2 THR A 366      39.436 -37.328 -32.633  1.00  6.190          H  
ATOM   5955  N   TYR A 367      36.296 -36.522 -34.015  1.00  3.370          N  
ATOM   5956  CA  TYR A 367      35.503 -35.290 -34.156  1.00  3.750          C  
ATOM   5957  C   TYR A 367      34.361 -35.387 -35.155  1.00  3.570          C  
ATOM   5958  O   TYR A 367      33.780 -34.370 -35.547  1.00  4.140          O  
ATOM   5959  CB  TYR A 367      36.367 -34.073 -34.510  1.00  5.100          C  
ATOM   5960  CG  TYR A 367      37.565 -33.854 -33.610  1.00  5.100          C  
ATOM   5961  CD1 TYR A 367      38.777 -33.552 -34.195  1.00  5.100          C  
ATOM   5962  CD2 TYR A 367      37.480 -33.994 -32.212  1.00  5.100          C  
ATOM   5963  CE1 TYR A 367      39.888 -33.393 -33.421  1.00  5.100          C  
ATOM   5964  CE2 TYR A 367      38.618 -33.831 -31.438  1.00  5.100          C  
ATOM   5965  CZ  TYR A 367      39.809 -33.534 -32.046  1.00  5.100          C  
ATOM   5966  OH  TYR A 367      40.948 -33.370 -31.323  1.00  5.100          O  
ATOM   5967  H   TYR A 367      36.176 -36.967 -33.097  1.00  4.040          H  
ATOM   5968  HA  TYR A 367      35.034 -35.098 -33.192  1.00  4.500          H  
ATOM   5969 1HB  TYR A 367      36.722 -34.170 -35.534  1.00  6.120          H  
ATOM   5970 2HB  TYR A 367      35.752 -33.181 -34.466  1.00  6.120          H  
ATOM   5971  HD1 TYR A 367      38.849 -33.453 -35.278  1.00  6.120          H  
ATOM   5972  HD2 TYR A 367      36.536 -34.232 -31.737  1.00  6.120          H  
ATOM   5973  HE1 TYR A 367      40.835 -33.165 -33.891  1.00  6.120          H  
ATOM   5974  HE2 TYR A 367      38.573 -33.939 -30.361  1.00  6.120          H  
ATOM   5975  HH  TYR A 367      40.811 -33.512 -30.352  1.00  6.120          H  
ATOM   5976  N   ALA A 368      34.012 -36.599 -35.531  1.00  3.110          N  
ATOM   5977  CA  ALA A 368      32.875 -36.855 -36.376  1.00  3.340          C  
ATOM   5978  C   ALA A 368      31.617 -36.540 -35.600  1.00  3.350          C  
ATOM   5979  O   ALA A 368      31.580 -36.631 -34.372  1.00  3.600          O  
ATOM   5980  CB  ALA A 368      32.856 -38.298 -36.846  1.00  4.580          C  
ATOM   5981  H   ALA A 368      34.570 -37.395 -35.215  1.00  3.730          H  
ATOM   5982  HA  ALA A 368      32.928 -36.193 -37.240  1.00  4.010          H  
ATOM   5983 1HB  ALA A 368      31.996 -38.471 -37.488  1.00  5.500          H  
ATOM   5984 2HB  ALA A 368      33.769 -38.494 -37.398  1.00  5.500          H  
ATOM   5985 3HB  ALA A 368      32.804 -38.965 -35.991  1.00  5.500          H  
ATOM   5986  N   TYR A 369      30.539 -36.272 -36.321  1.00  3.310          N  
ATOM   5987  CA  TYR A 369      29.250 -35.993 -35.698  1.00  3.470          C  
ATOM   5988  C   TYR A 369      28.898 -37.100 -34.722  1.00  3.000          C  
ATOM   5989  O   TYR A 369      28.326 -36.846 -33.659  1.00  3.100          O  
ATOM   5990  CB  TYR A 369      28.184 -35.884 -36.777  1.00  4.790          C  
ATOM   5991  CG  TYR A 369      28.374 -34.694 -37.631  1.00  4.790          C  
ATOM   5992  CD1 TYR A 369      29.059 -34.844 -38.818  1.00  4.790          C  
ATOM   5993  CD2 TYR A 369      27.873 -33.455 -37.258  1.00  4.790          C  
ATOM   5994  CE1 TYR A 369      29.260 -33.771 -39.632  1.00  4.790          C  
ATOM   5995  CE2 TYR A 369      28.072 -32.375 -38.084  1.00  4.790          C  
ATOM   5996  CZ  TYR A 369      28.770 -32.537 -39.272  1.00  4.790          C  
ATOM   5997  OH  TYR A 369      28.979 -31.474 -40.109  1.00  4.790          O  
ATOM   5998  H   TYR A 369      30.623 -36.209 -37.325  1.00  3.970          H  
ATOM   5999  HA  TYR A 369      29.318 -35.056 -35.143  1.00  4.160          H  
ATOM   6000 1HB  TYR A 369      28.204 -36.768 -37.412  1.00  5.750          H  
ATOM   6001 2HB  TYR A 369      27.194 -35.831 -36.317  1.00  5.750          H  
ATOM   6002  HD1 TYR A 369      29.444 -35.820 -39.109  1.00  5.750          H  
ATOM   6003  HD2 TYR A 369      27.324 -33.334 -36.320  1.00  5.750          H  
ATOM   6004  HE1 TYR A 369      29.805 -33.894 -40.566  1.00  5.750          H  
ATOM   6005  HE2 TYR A 369      27.682 -31.405 -37.806  1.00  5.750          H  
ATOM   6006  HH  TYR A 369      29.523 -31.760 -40.854  1.00  5.750          H  
ATOM   6007  N   PHE A 370      29.231 -38.329 -35.104  1.00  2.720          N  
ATOM   6008  CA  PHE A 370      28.957 -39.507 -34.321  1.00  2.660          C  
ATOM   6009  C   PHE A 370      30.231 -40.231 -33.814  1.00  2.100          C  
ATOM   6010  O   PHE A 370      30.289 -41.464 -33.839  1.00  2.340          O  
ATOM   6011  CB  PHE A 370      28.087 -40.411 -35.166  1.00  3.750          C  
ATOM   6012  CG  PHE A 370      26.815 -39.701 -35.549  1.00  3.750          C  
ATOM   6013  CD1 PHE A 370      26.631 -39.179 -36.824  1.00  3.750          C  
ATOM   6014  CD2 PHE A 370      25.827 -39.505 -34.622  1.00  3.750          C  
ATOM   6015  CE1 PHE A 370      25.480 -38.485 -37.135  1.00  3.750          C  
ATOM   6016  CE2 PHE A 370      24.682 -38.821 -34.930  1.00  3.750          C  
ATOM   6017  CZ  PHE A 370      24.507 -38.308 -36.189  1.00  3.750          C  
ATOM   6018  H   PHE A 370      29.672 -38.451 -36.004  1.00  3.260          H  
ATOM   6019  HA  PHE A 370      28.380 -39.202 -33.456  1.00  3.190          H  
ATOM   6020 1HB  PHE A 370      28.621 -40.680 -36.062  1.00  4.500          H  
ATOM   6021 2HB  PHE A 370      27.845 -41.302 -34.628  1.00  4.500          H  
ATOM   6022  HD1 PHE A 370      27.402 -39.302 -37.588  1.00  4.500          H  
ATOM   6023  HD2 PHE A 370      25.959 -39.901 -33.629  1.00  4.500          H  
ATOM   6024  HE1 PHE A 370      25.347 -38.068 -38.133  1.00  4.500          H  
ATOM   6025  HE2 PHE A 370      23.911 -38.683 -34.168  1.00  4.500          H  
ATOM   6026  HZ  PHE A 370      23.600 -37.760 -36.432  1.00  4.500          H  
ATOM   6027  N   ASP A 371      31.260 -39.472 -33.378  1.00  1.720          N  
ATOM   6028  CA  ASP A 371      32.516 -40.045 -32.853  1.00  1.640          C  
ATOM   6029  C   ASP A 371      32.359 -40.514 -31.410  1.00  1.490          C  
ATOM   6030  O   ASP A 371      31.235 -40.721 -30.930  1.00  1.420          O  
ATOM   6031  CB  ASP A 371      33.686 -39.062 -32.865  1.00  2.330          C  
ATOM   6032  CG  ASP A 371      33.628 -37.911 -31.853  1.00  2.330          C  
ATOM   6033  OD1 ASP A 371      32.690 -37.851 -31.051  1.00  2.330          O  
ATOM   6034  OD2 ASP A 371      34.599 -37.157 -31.812  1.00  2.330          O  
ATOM   6035  H   ASP A 371      31.197 -38.448 -33.420  1.00  2.060          H  
ATOM   6036  HA  ASP A 371      32.788 -40.905 -33.468  1.00  1.970          H  
ATOM   6037 1HB  ASP A 371      34.636 -39.587 -32.790  1.00  2.790          H  
ATOM   6038 2HB  ASP A 371      33.671 -38.595 -33.815  1.00  2.790          H  
ATOM   6039  N   TRP A 372      33.493 -40.768 -30.729  1.00  1.520          N  
ATOM   6040  CA  TRP A 372      33.452 -41.290 -29.373  1.00  1.440          C  
ATOM   6041  C   TRP A 372      32.869 -40.341 -28.330  1.00  1.270          C  
ATOM   6042  O   TRP A 372      32.494 -40.806 -27.251  1.00  1.230          O  
ATOM   6043  CB  TRP A 372      34.824 -41.755 -28.902  1.00  2.050          C  
ATOM   6044  CG  TRP A 372      35.890 -40.717 -28.947  1.00  2.050          C  
ATOM   6045  CD1 TRP A 372      36.154 -39.742 -28.028  1.00  2.050          C  
ATOM   6046  CD2 TRP A 372      36.910 -40.593 -29.957  1.00  2.050          C  
ATOM   6047  NE1 TRP A 372      37.248 -39.016 -28.423  1.00  2.050          N  
ATOM   6048  CE2 TRP A 372      37.727 -39.534 -29.583  1.00  2.050          C  
ATOM   6049  CE3 TRP A 372      37.200 -41.297 -31.124  1.00  2.050          C  
ATOM   6050  CZ2 TRP A 372      38.812 -39.169 -30.322  1.00  2.050          C  
ATOM   6051  CZ3 TRP A 372      38.290 -40.926 -31.859  1.00  2.050          C  
ATOM   6052  CH2 TRP A 372      39.080 -39.897 -31.457  1.00  2.050          C  
ATOM   6053  H   TRP A 372      34.391 -40.579 -31.148  1.00  1.820          H  
ATOM   6054  HA  TRP A 372      32.825 -42.169 -29.394  1.00  1.730          H  
ATOM   6055 1HB  TRP A 372      34.745 -42.108 -27.875  1.00  2.460          H  
ATOM   6056 2HB  TRP A 372      35.142 -42.600 -29.509  1.00  2.460          H  
ATOM   6057  HD1 TRP A 372      35.578 -39.558 -27.116  1.00  2.460          H  
ATOM   6058  HE1 TRP A 372      37.649 -38.229 -27.934  1.00  2.460          H  
ATOM   6059  HE3 TRP A 372      36.596 -42.123 -31.440  1.00  2.460          H  
ATOM   6060  HZ2 TRP A 372      39.467 -38.347 -30.025  1.00  2.460          H  
ATOM   6061  HZ3 TRP A 372      38.508 -41.476 -32.770  1.00  2.460          H  
ATOM   6062  HH2 TRP A 372      39.946 -39.634 -32.047  1.00  2.460          H  
ATOM   6063  N   ARG A 373      32.797 -39.031 -28.605  1.00  1.220          N  
ATOM   6064  CA  ARG A 373      32.166 -38.134 -27.662  1.00  1.110          C  
ATOM   6065  C   ARG A 373      30.699 -38.463 -27.707  1.00  1.100          C  
ATOM   6066  O   ARG A 373      30.073 -38.735 -26.675  1.00  1.060          O  
ATOM   6067  CB  ARG A 373      32.357 -36.660 -28.019  1.00  1.600          C  
ATOM   6068  CG  ARG A 373      31.614 -35.676 -27.073  1.00  1.600          C  
ATOM   6069  CD  ARG A 373      31.736 -34.242 -27.468  1.00  1.600          C  
ATOM   6070  NE  ARG A 373      31.245 -33.980 -28.835  1.00  1.600          N  
ATOM   6071  CZ  ARG A 373      29.946 -33.875 -29.250  1.00  1.600          C  
ATOM   6072  NH1 ARG A 373      28.914 -34.022 -28.428  1.00  1.600          N  
ATOM   6073  NH2 ARG A 373      29.718 -33.628 -30.537  1.00  1.600          N  
ATOM   6074  H   ARG A 373      33.102 -38.643 -29.500  1.00  1.460          H  
ATOM   6075  HA  ARG A 373      32.560 -38.320 -26.672  1.00  1.330          H  
ATOM   6076 1HB  ARG A 373      33.419 -36.421 -27.993  1.00  1.920          H  
ATOM   6077 2HB  ARG A 373      32.006 -36.482 -29.033  1.00  1.920          H  
ATOM   6078 1HG  ARG A 373      30.557 -35.932 -27.013  1.00  1.920          H  
ATOM   6079 2HG  ARG A 373      32.055 -35.752 -26.088  1.00  1.920          H  
ATOM   6080 1HD  ARG A 373      31.158 -33.633 -26.770  1.00  1.920          H  
ATOM   6081 2HD  ARG A 373      32.785 -33.944 -27.417  1.00  1.920          H  
ATOM   6082  HE  ARG A 373      31.957 -33.859 -29.547  1.00  1.920          H  
ATOM   6083 1HH1 ARG A 373      29.023 -34.235 -27.428  1.00  1.920          H  
ATOM   6084 2HH1 ARG A 373      27.973 -33.951 -28.784  1.00  1.920          H  
ATOM   6085 1HH2 ARG A 373      30.495 -33.525 -31.178  1.00  1.920          H  
ATOM   6086 2HH2 ARG A 373      28.775 -33.583 -30.899  1.00  1.920          H  
ATOM   6087  N   THR A 374      30.167 -38.481 -28.934  1.00  1.170          N  
ATOM   6088  CA  THR A 374      28.744 -38.750 -29.130  1.00  1.210          C  
ATOM   6089  C   THR A 374      28.386 -40.136 -28.619  1.00  1.200          C  
ATOM   6090  O   THR A 374      27.352 -40.312 -27.966  1.00  1.200          O  
ATOM   6091  CB  THR A 374      28.329 -38.622 -30.606  1.00  1.680          C  
ATOM   6092  OG1 THR A 374      28.552 -37.277 -31.039  1.00  1.680          O  
ATOM   6093  CG2 THR A 374      26.836 -38.967 -30.774  1.00  1.680          C  
ATOM   6094  H   THR A 374      30.791 -38.270 -29.736  1.00  1.400          H  
ATOM   6095  HA  THR A 374      28.175 -38.017 -28.557  1.00  1.450          H  
ATOM   6096  HB  THR A 374      28.936 -39.291 -31.205  1.00  2.010          H  
ATOM   6097  HG1 THR A 374      28.461 -37.219 -32.016  1.00  2.010          H  
ATOM   6098 1HG2 THR A 374      26.568 -38.850 -31.809  1.00  2.010          H  
ATOM   6099 2HG2 THR A 374      26.639 -39.990 -30.466  1.00  2.010          H  
ATOM   6100 3HG2 THR A 374      26.238 -38.287 -30.169  1.00  2.010          H  
ATOM   6101  N   PHE A 375      29.225 -41.128 -28.934  1.00  1.240          N  
ATOM   6102  CA  PHE A 375      28.992 -42.486 -28.487  1.00  1.280          C  
ATOM   6103  C   PHE A 375      28.906 -42.540 -26.979  1.00  1.210          C  
ATOM   6104  O   PHE A 375      27.970 -43.115 -26.423  1.00  1.230          O  
ATOM   6105  CB  PHE A 375      30.103 -43.435 -28.895  1.00  1.780          C  
ATOM   6106  CG  PHE A 375      29.828 -44.786 -28.387  1.00  1.780          C  
ATOM   6107  CD1 PHE A 375      29.004 -45.623 -29.098  1.00  1.780          C  
ATOM   6108  CD2 PHE A 375      30.335 -45.218 -27.161  1.00  1.780          C  
ATOM   6109  CE1 PHE A 375      28.693 -46.848 -28.614  1.00  1.780          C  
ATOM   6110  CE2 PHE A 375      30.005 -46.436 -26.680  1.00  1.780          C  
ATOM   6111  CZ  PHE A 375      29.173 -47.251 -27.407  1.00  1.780          C  
ATOM   6112  H   PHE A 375      30.038 -40.923 -29.520  1.00  1.490          H  
ATOM   6113  HA  PHE A 375      28.049 -42.834 -28.906  1.00  1.540          H  
ATOM   6114 1HB  PHE A 375      30.195 -43.465 -29.979  1.00  2.130          H  
ATOM   6115 2HB  PHE A 375      31.036 -43.104 -28.473  1.00  2.130          H  
ATOM   6116  HD1 PHE A 375      28.593 -45.293 -30.053  1.00  2.130          H  
ATOM   6117  HD2 PHE A 375      30.986 -44.567 -26.575  1.00  2.130          H  
ATOM   6118  HE1 PHE A 375      28.051 -47.498 -29.189  1.00  2.130          H  
ATOM   6119  HE2 PHE A 375      30.395 -46.759 -25.723  1.00  2.130          H  
ATOM   6120  HZ  PHE A 375      28.904 -48.221 -27.027  1.00  2.130          H  
ATOM   6121  N   CYS A 376      29.889 -41.959 -26.286  1.00  1.160          N  
ATOM   6122  CA  CYS A 376      29.879 -42.023 -24.842  1.00  1.130          C  
ATOM   6123  C   CYS A 376      28.634 -41.368 -24.273  1.00  1.100          C  
ATOM   6124  O   CYS A 376      28.050 -41.882 -23.315  1.00  1.120          O  
ATOM   6125  CB  CYS A 376      31.109 -41.347 -24.270  1.00  1.590          C  
ATOM   6126  SG  CYS A 376      32.647 -42.242 -24.545  1.00  1.590          S  
ATOM   6127  H   CYS A 376      30.663 -41.487 -26.760  1.00  1.390          H  
ATOM   6128  HA  CYS A 376      29.891 -43.071 -24.549  1.00  1.360          H  
ATOM   6129 1HB  CYS A 376      31.205 -40.374 -24.739  1.00  1.910          H  
ATOM   6130 2HB  CYS A 376      30.984 -41.189 -23.216  1.00  1.910          H  
ATOM   6131  HG  CYS A 376      32.764 -41.844 -25.839  1.00  1.910          H  
ATOM   6132  N   GLU A 377      28.202 -40.242 -24.861  1.00  1.070          N  
ATOM   6133  CA  GLU A 377      27.000 -39.602 -24.359  1.00  1.070          C  
ATOM   6134  C   GLU A 377      25.806 -40.534 -24.545  1.00  1.120          C  
ATOM   6135  O   GLU A 377      25.022 -40.708 -23.612  1.00  1.130          O  
ATOM   6136  CB  GLU A 377      26.739 -38.289 -25.112  1.00  1.500          C  
ATOM   6137  CG  GLU A 377      27.733 -37.171 -24.820  1.00  1.500          C  
ATOM   6138  CD  GLU A 377      27.557 -35.955 -25.729  1.00  1.500          C  
ATOM   6139  OE1 GLU A 377      26.654 -35.968 -26.527  1.00  1.500          O  
ATOM   6140  OE2 GLU A 377      28.359 -35.038 -25.650  1.00  1.500          O  
ATOM   6141  H   GLU A 377      28.740 -39.815 -25.622  1.00  1.280          H  
ATOM   6142  HA  GLU A 377      27.126 -39.396 -23.299  1.00  1.280          H  
ATOM   6143 1HB  GLU A 377      26.765 -38.478 -26.185  1.00  1.800          H  
ATOM   6144 2HB  GLU A 377      25.743 -37.922 -24.870  1.00  1.800          H  
ATOM   6145 1HG  GLU A 377      27.601 -36.864 -23.789  1.00  1.800          H  
ATOM   6146 2HG  GLU A 377      28.742 -37.554 -24.926  1.00  1.800          H  
ATOM   6147  N   ALA A 378      25.702 -41.171 -25.723  1.00  1.160          N  
ATOM   6148  CA  ALA A 378      24.609 -42.084 -26.044  1.00  1.230          C  
ATOM   6149  C   ALA A 378      24.584 -43.330 -25.151  1.00  1.260          C  
ATOM   6150  O   ALA A 378      23.506 -43.745 -24.707  1.00  1.300          O  
ATOM   6151  CB  ALA A 378      24.717 -42.492 -27.507  1.00  1.690          C  
ATOM   6152  H   ALA A 378      26.388 -40.956 -26.452  1.00  1.390          H  
ATOM   6153  HA  ALA A 378      23.673 -41.547 -25.898  1.00  1.480          H  
ATOM   6154 1HB  ALA A 378      23.894 -43.128 -27.774  1.00  2.030          H  
ATOM   6155 2HB  ALA A 378      24.703 -41.600 -28.130  1.00  2.030          H  
ATOM   6156 3HB  ALA A 378      25.654 -43.021 -27.667  1.00  2.030          H  
ATOM   6157  N   LEU A 379      25.761 -43.910 -24.858  1.00  1.280          N  
ATOM   6158  CA  LEU A 379      25.820 -45.095 -24.005  1.00  1.360          C  
ATOM   6159  C   LEU A 379      25.453 -44.689 -22.597  1.00  1.300          C  
ATOM   6160  O   LEU A 379      24.705 -45.402 -21.918  1.00  1.360          O  
ATOM   6161  CB  LEU A 379      27.205 -45.784 -24.050  1.00  1.870          C  
ATOM   6162  CG  LEU A 379      27.365 -47.131 -23.177  1.00  1.870          C  
ATOM   6163  CD1 LEU A 379      26.341 -48.201 -23.645  1.00  1.870          C  
ATOM   6164  CD2 LEU A 379      28.798 -47.688 -23.303  1.00  1.870          C  
ATOM   6165  H   LEU A 379      26.615 -43.543 -25.284  1.00  1.540          H  
ATOM   6166  HA  LEU A 379      25.077 -45.793 -24.351  1.00  1.630          H  
ATOM   6167 1HB  LEU A 379      27.427 -46.026 -25.084  1.00  2.250          H  
ATOM   6168 2HB  LEU A 379      27.949 -45.067 -23.718  1.00  2.250          H  
ATOM   6169  HG  LEU A 379      27.166 -46.902 -22.133  1.00  2.250          H  
ATOM   6170 1HD1 LEU A 379      26.450 -49.087 -23.042  1.00  2.250          H  
ATOM   6171 2HD1 LEU A 379      25.339 -47.821 -23.519  1.00  2.250          H  
ATOM   6172 3HD1 LEU A 379      26.502 -48.459 -24.695  1.00  2.250          H  
ATOM   6173 1HD2 LEU A 379      28.897 -48.588 -22.693  1.00  2.250          H  
ATOM   6174 2HD2 LEU A 379      29.005 -47.938 -24.336  1.00  2.250          H  
ATOM   6175 3HD2 LEU A 379      29.502 -46.946 -22.959  1.00  2.250          H  
ATOM   6176  N   GLY A 380      25.975 -43.535 -22.170  1.00  1.190          N  
ATOM   6177  CA  GLY A 380      25.704 -42.968 -20.873  1.00  1.150          C  
ATOM   6178  C   GLY A 380      24.199 -42.826 -20.722  1.00  1.170          C  
ATOM   6179  O   GLY A 380      23.634 -43.314 -19.757  1.00  1.230          O  
ATOM   6180  H   GLY A 380      26.616 -43.019 -22.772  1.00  1.430          H  
ATOM   6181 1HA  GLY A 380      26.106 -43.609 -20.089  1.00  1.380          H  
ATOM   6182 2HA  GLY A 380      26.185 -41.991 -20.793  1.00  1.380          H  
ATOM   6183  N   GLN A 381      23.530 -42.187 -21.692  1.00  1.150          N  
ATOM   6184  CA  GLN A 381      22.082 -42.013 -21.622  1.00  1.160          C  
ATOM   6185  C   GLN A 381      21.362 -43.346 -21.530  1.00  1.270          C  
ATOM   6186  O   GLN A 381      20.529 -43.566 -20.649  1.00  1.300          O  
ATOM   6187  CB  GLN A 381      21.559 -41.361 -22.907  1.00  1.620          C  
ATOM   6188  CG  GLN A 381      21.880 -39.949 -23.125  1.00  1.620          C  
ATOM   6189  CD  GLN A 381      21.502 -39.484 -24.516  1.00  1.620          C  
ATOM   6190  OE1 GLN A 381      21.323 -40.298 -25.441  1.00  1.620          O  
ATOM   6191  NE2 GLN A 381      21.367 -38.177 -24.689  1.00  1.620          N  
ATOM   6192  H   GLN A 381      24.052 -41.786 -22.473  1.00  1.380          H  
ATOM   6193  HA  GLN A 381      21.833 -41.403 -20.755  1.00  1.390          H  
ATOM   6194 1HB  GLN A 381      21.983 -41.893 -23.739  1.00  1.940          H  
ATOM   6195 2HB  GLN A 381      20.479 -41.467 -22.959  1.00  1.940          H  
ATOM   6196 1HG  GLN A 381      21.304 -39.374 -22.427  1.00  1.940          H  
ATOM   6197 2HG  GLN A 381      22.926 -39.784 -22.969  1.00  1.940          H  
ATOM   6198 1HE2 GLN A 381      21.116 -37.810 -25.586  1.00  1.940          H  
ATOM   6199 2HE2 GLN A 381      21.517 -37.545 -23.925  1.00  1.940          H  
ATOM   6200  N   ALA A 382      21.733 -44.303 -22.369  1.00  1.340          N  
ATOM   6201  CA  ALA A 382      20.986 -45.544 -22.361  1.00  1.460          C  
ATOM   6202  C   ALA A 382      20.994 -46.220 -20.996  1.00  1.490          C  
ATOM   6203  O   ALA A 382      19.954 -46.710 -20.548  1.00  1.570          O  
ATOM   6204  CB  ALA A 382      21.550 -46.467 -23.405  1.00  2.000          C  
ATOM   6205  H   ALA A 382      22.468 -44.137 -23.064  1.00  1.610          H  
ATOM   6206  HA  ALA A 382      19.955 -45.313 -22.612  1.00  1.750          H  
ATOM   6207 1HB  ALA A 382      20.966 -47.375 -23.433  1.00  2.400          H  
ATOM   6208 2HB  ALA A 382      21.502 -45.971 -24.364  1.00  2.400          H  
ATOM   6209 3HB  ALA A 382      22.591 -46.689 -23.160  1.00  2.400          H  
ATOM   6210  N   LEU A 383      22.123 -46.161 -20.300  1.00  1.450          N  
ATOM   6211  CA  LEU A 383      22.270 -46.805 -19.005  1.00  1.500          C  
ATOM   6212  C   LEU A 383      21.658 -46.001 -17.844  1.00  1.470          C  
ATOM   6213  O   LEU A 383      20.720 -46.610 -17.315  1.00  1.560          O  
ATOM   6214  CB  LEU A 383      23.740 -47.124 -18.850  1.00  2.080          C  
ATOM   6215  CG  LEU A 383      24.260 -48.160 -19.902  1.00  2.080          C  
ATOM   6216  CD1 LEU A 383      25.690 -48.261 -19.776  1.00  2.080          C  
ATOM   6217  CD2 LEU A 383      23.627 -49.542 -19.690  1.00  2.080          C  
ATOM   6218  H   LEU A 383      22.948 -45.722 -20.734  1.00  1.740          H  
ATOM   6219  HA  LEU A 383      21.714 -47.732 -19.036  1.00  1.800          H  
ATOM   6220 1HB  LEU A 383      24.293 -46.199 -19.023  1.00  2.500          H  
ATOM   6221 2HB  LEU A 383      23.947 -47.477 -17.848  1.00  2.500          H  
ATOM   6222  HG  LEU A 383      24.035 -47.803 -20.910  1.00  2.500          H  
ATOM   6223 1HD1 LEU A 383      26.075 -48.962 -20.514  1.00  2.500          H  
ATOM   6224 2HD1 LEU A 383      26.141 -47.278 -19.935  1.00  2.500          H  
ATOM   6225 3HD1 LEU A 383      25.908 -48.617 -18.786  1.00  2.500          H  
ATOM   6226 1HD2 LEU A 383      24.016 -50.217 -20.404  1.00  2.500          H  
ATOM   6227 2HD2 LEU A 383      23.865 -49.908 -18.716  1.00  2.500          H  
ATOM   6228 3HD2 LEU A 383      22.555 -49.515 -19.810  1.00  2.500          H  
ATOM   6229  N   TYR A 384      21.486 -44.716 -18.186  1.00  1.380          N  
ATOM   6230  CA  TYR A 384      21.258 -43.697 -17.178  1.00  1.370          C  
ATOM   6231  C   TYR A 384      19.753 -43.763 -17.069  1.00  1.440          C  
ATOM   6232  O   TYR A 384      19.167 -43.594 -16.004  1.00  1.480          O  
ATOM   6233  CB  TYR A 384      21.715 -42.305 -17.631  1.00  1.920          C  
ATOM   6234  CG  TYR A 384      21.513 -41.174 -16.669  1.00  1.920          C  
ATOM   6235  CD1 TYR A 384      22.396 -40.993 -15.618  1.00  1.920          C  
ATOM   6236  CD2 TYR A 384      20.455 -40.287 -16.859  1.00  1.920          C  
ATOM   6237  CE1 TYR A 384      22.224 -39.932 -14.758  1.00  1.920          C  
ATOM   6238  CE2 TYR A 384      20.283 -39.227 -16.000  1.00  1.920          C  
ATOM   6239  CZ  TYR A 384      21.167 -39.042 -14.951  1.00  1.920          C  
ATOM   6240  OH  TYR A 384      21.002 -37.975 -14.088  1.00  1.920          O  
ATOM   6241  H   TYR A 384      20.799 -44.554 -18.919  1.00  1.660          H  
ATOM   6242  HA  TYR A 384      21.709 -43.979 -16.229  1.00  1.640          H  
ATOM   6243 1HB  TYR A 384      22.765 -42.334 -17.833  1.00  2.310          H  
ATOM   6244 2HB  TYR A 384      21.212 -42.049 -18.554  1.00  2.310          H  
ATOM   6245  HD1 TYR A 384      23.235 -41.681 -15.471  1.00  2.310          H  
ATOM   6246  HD2 TYR A 384      19.766 -40.428 -17.698  1.00  2.310          H  
ATOM   6247  HE1 TYR A 384      22.930 -39.788 -13.935  1.00  2.310          H  
ATOM   6248  HE2 TYR A 384      19.459 -38.529 -16.152  1.00  2.310          H  
ATOM   6249  HH  TYR A 384      21.786 -37.894 -13.526  1.00  2.310          H  
ATOM   6250  N   LEU A 385      19.144 -43.952 -18.245  1.00  1.480          N  
ATOM   6251  CA  LEU A 385      17.706 -44.077 -18.438  1.00  1.580          C  
ATOM   6252  C   LEU A 385      17.173 -45.424 -17.929  1.00  1.660          C  
ATOM   6253  O   LEU A 385      16.180 -45.445 -17.196  1.00  1.740          O  
ATOM   6254  CB  LEU A 385      17.417 -43.914 -19.933  1.00  2.170          C  
ATOM   6255  CG  LEU A 385      17.675 -42.486 -20.504  1.00  2.170          C  
ATOM   6256  CD1 LEU A 385      17.686 -42.552 -22.037  1.00  2.170          C  
ATOM   6257  CD2 LEU A 385      16.579 -41.534 -20.017  1.00  2.170          C  
ATOM   6258  H   LEU A 385      19.744 -43.990 -19.067  1.00  1.780          H  
ATOM   6259  HA  LEU A 385      17.221 -43.294 -17.868  1.00  1.900          H  
ATOM   6260 1HB  LEU A 385      18.052 -44.613 -20.483  1.00  2.610          H  
ATOM   6261 2HB  LEU A 385      16.377 -44.174 -20.120  1.00  2.610          H  
ATOM   6262  HG  LEU A 385      18.645 -42.121 -20.161  1.00  2.610          H  
ATOM   6263 1HD1 LEU A 385      17.890 -41.578 -22.433  1.00  2.610          H  
ATOM   6264 2HD1 LEU A 385      18.469 -43.232 -22.364  1.00  2.610          H  
ATOM   6265 3HD1 LEU A 385      16.723 -42.906 -22.403  1.00  2.610          H  
ATOM   6266 1HD2 LEU A 385      16.742 -40.557 -20.397  1.00  2.610          H  
ATOM   6267 2HD2 LEU A 385      15.607 -41.892 -20.362  1.00  2.610          H  
ATOM   6268 3HD2 LEU A 385      16.574 -41.478 -18.937  1.00  2.610          H  
ATOM   6269  N   GLU A 386      17.872 -46.545 -18.191  1.00  1.680          N  
ATOM   6270  CA  GLU A 386      17.376 -47.832 -17.669  1.00  1.790          C  
ATOM   6271  C   GLU A 386      17.344 -47.776 -16.145  1.00  1.800          C  
ATOM   6272  O   GLU A 386      16.436 -48.320 -15.504  1.00  1.930          O  
ATOM   6273  CB  GLU A 386      18.251 -49.021 -18.116  1.00  2.460          C  
ATOM   6274  CG  GLU A 386      18.154 -49.382 -19.602  1.00  2.460          C  
ATOM   6275  CD  GLU A 386      16.789 -49.843 -20.020  1.00  2.460          C  
ATOM   6276  OE1 GLU A 386      16.266 -50.758 -19.438  1.00  2.460          O  
ATOM   6277  OE2 GLU A 386      16.247 -49.233 -20.915  1.00  2.460          O  
ATOM   6278  H   GLU A 386      18.670 -46.526 -18.838  1.00  2.020          H  
ATOM   6279  HA  GLU A 386      16.363 -47.990 -18.032  1.00  2.150          H  
ATOM   6280 1HB  GLU A 386      19.298 -48.787 -17.912  1.00  2.950          H  
ATOM   6281 2HB  GLU A 386      17.997 -49.903 -17.528  1.00  2.950          H  
ATOM   6282 1HG  GLU A 386      18.394 -48.509 -20.183  1.00  2.950          H  
ATOM   6283 2HG  GLU A 386      18.891 -50.150 -19.834  1.00  2.950          H  
ATOM   6284  N   ALA A 387      18.324 -47.083 -15.575  1.00  1.700          N  
ATOM   6285  CA  ALA A 387      18.445 -46.910 -14.142  1.00  1.750          C  
ATOM   6286  C   ALA A 387      17.279 -46.114 -13.539  1.00  1.780          C  
ATOM   6287  O   ALA A 387      17.087 -46.139 -12.323  1.00  1.920          O  
ATOM   6288  CB  ALA A 387      19.746 -46.234 -13.811  1.00  2.430          C  
ATOM   6289  H   ALA A 387      19.055 -46.700 -16.186  1.00  2.040          H  
ATOM   6290  HA  ALA A 387      18.444 -47.898 -13.693  1.00  2.100          H  
ATOM   6291 1HB  ALA A 387      19.826 -46.172 -12.740  1.00  2.920          H  
ATOM   6292 2HB  ALA A 387      20.570 -46.798 -14.205  1.00  2.920          H  
ATOM   6293 3HB  ALA A 387      19.754 -45.244 -14.247  1.00  2.920          H  
ATOM   6294  N   LYS A 388      16.543 -45.348 -14.360  1.00  1.690          N  
ATOM   6295  CA  LYS A 388      15.406 -44.564 -13.894  1.00  1.760          C  
ATOM   6296  C   LYS A 388      14.156 -45.414 -14.064  1.00  1.950          C  
ATOM   6297  O   LYS A 388      13.240 -45.361 -13.252  1.00  2.110          O  
ATOM   6298  CB  LYS A 388      15.287 -43.247 -14.657  1.00  2.440          C  
ATOM   6299  CG  LYS A 388      16.416 -42.258 -14.369  1.00  2.440          C  
ATOM   6300  CD  LYS A 388      16.344 -41.008 -15.269  1.00  2.440          C  
ATOM   6301  CE  LYS A 388      15.213 -40.052 -14.853  1.00  2.440          C  
ATOM   6302  NZ  LYS A 388      15.178 -38.816 -15.688  1.00  2.440          N  
ATOM   6303  H   LYS A 388      16.727 -45.363 -15.360  1.00  2.030          H  
ATOM   6304  HA  LYS A 388      15.529 -44.349 -12.832  1.00  2.110          H  
ATOM   6305 1HB  LYS A 388      15.295 -43.452 -15.726  1.00  2.920          H  
ATOM   6306 2HB  LYS A 388      14.338 -42.784 -14.418  1.00  2.920          H  
ATOM   6307 1HG  LYS A 388      16.371 -41.960 -13.323  1.00  2.920          H  
ATOM   6308 2HG  LYS A 388      17.363 -42.761 -14.534  1.00  2.920          H  
ATOM   6309 1HD  LYS A 388      17.299 -40.479 -15.224  1.00  2.920          H  
ATOM   6310 2HD  LYS A 388      16.180 -41.317 -16.301  1.00  2.920          H  
ATOM   6311 1HE  LYS A 388      14.257 -40.555 -14.951  1.00  2.920          H  
ATOM   6312 2HE  LYS A 388      15.361 -39.769 -13.812  1.00  2.920          H  
ATOM   6313 1HZ  LYS A 388      14.427 -38.218 -15.387  1.00  2.920          H  
ATOM   6314 2HZ  LYS A 388      16.045 -38.295 -15.624  1.00  2.920          H  
ATOM   6315 3HZ  LYS A 388      15.018 -39.067 -16.659  1.00  2.920          H  
ATOM   6316  N   LYS A 389      14.131 -46.257 -15.102  1.00  1.990          N  
ATOM   6317  CA  LYS A 389      12.985 -47.149 -15.326  1.00  2.160          C  
ATOM   6318  C   LYS A 389      12.808 -48.062 -14.107  1.00  2.400          C  
ATOM   6319  O   LYS A 389      11.690 -48.400 -13.720  1.00  2.710          O  
ATOM   6320  CB  LYS A 389      13.157 -48.000 -16.585  1.00  2.960          C  
ATOM   6321  CG  LYS A 389      13.054 -47.251 -17.907  1.00  2.960          C  
ATOM   6322  CD  LYS A 389      13.264 -48.217 -19.069  1.00  2.960          C  
ATOM   6323  CE  LYS A 389      13.222 -47.527 -20.420  1.00  2.960          C  
ATOM   6324  NZ  LYS A 389      13.549 -48.483 -21.517  1.00  2.960          N  
ATOM   6325  H   LYS A 389      14.903 -46.218 -15.773  1.00  2.390          H  
ATOM   6326  HA  LYS A 389      12.084 -46.544 -15.428  1.00  2.590          H  
ATOM   6327 1HB  LYS A 389      14.135 -48.476 -16.562  1.00  3.550          H  
ATOM   6328 2HB  LYS A 389      12.415 -48.795 -16.589  1.00  3.550          H  
ATOM   6329 1HG  LYS A 389      12.072 -46.785 -17.990  1.00  3.550          H  
ATOM   6330 2HG  LYS A 389      13.816 -46.473 -17.942  1.00  3.550          H  
ATOM   6331 1HD  LYS A 389      14.228 -48.716 -18.962  1.00  3.550          H  
ATOM   6332 2HD  LYS A 389      12.487 -48.978 -19.048  1.00  3.550          H  
ATOM   6333 1HE  LYS A 389      12.230 -47.116 -20.589  1.00  3.550          H  
ATOM   6334 2HE  LYS A 389      13.952 -46.716 -20.431  1.00  3.550          H  
ATOM   6335 1HZ  LYS A 389      13.532 -48.012 -22.406  1.00  3.550          H  
ATOM   6336 2HZ  LYS A 389      14.505 -48.855 -21.343  1.00  3.550          H  
ATOM   6337 3HZ  LYS A 389      12.892 -49.243 -21.526  1.00  3.550          H  
ATOM   6338  N   GLN A 390      13.934 -48.396 -13.469  1.00  2.380          N  
ATOM   6339  CA  GLN A 390      14.012 -49.239 -12.278  1.00  2.640          C  
ATOM   6340  C   GLN A 390      13.530 -48.540 -10.991  1.00  2.820          C  
ATOM   6341  O   GLN A 390      13.498 -49.169  -9.929  1.00  3.120          O  
ATOM   6342  CB  GLN A 390      15.474 -49.673 -12.054  1.00  3.590          C  
ATOM   6343  CG  GLN A 390      16.055 -50.618 -13.107  1.00  3.590          C  
ATOM   6344  CD  GLN A 390      17.572 -50.835 -12.938  1.00  3.590          C  
ATOM   6345  OE1 GLN A 390      18.269 -50.026 -12.313  1.00  3.590          O  
ATOM   6346  NE2 GLN A 390      18.081 -51.928 -13.482  1.00  3.590          N  
ATOM   6347  H   GLN A 390      14.816 -48.116 -13.913  1.00  2.860          H  
ATOM   6348  HA  GLN A 390      13.391 -50.118 -12.442  1.00  3.170          H  
ATOM   6349 1HB  GLN A 390      16.104 -48.779 -12.028  1.00  4.310          H  
ATOM   6350 2HB  GLN A 390      15.564 -50.159 -11.086  1.00  4.310          H  
ATOM   6351 1HG  GLN A 390      15.568 -51.586 -13.012  1.00  4.310          H  
ATOM   6352 2HG  GLN A 390      15.872 -50.220 -14.095  1.00  4.310          H  
ATOM   6353 1HE2 GLN A 390      19.056 -52.131 -13.401  1.00  4.310          H  
ATOM   6354 2HE2 GLN A 390      17.487 -52.602 -13.982  1.00  4.310          H  
ATOM   6355  N   VAL A 391      13.197 -47.247 -11.068  1.00  2.750          N  
ATOM   6356  CA  VAL A 391      12.771 -46.478  -9.911  1.00  3.080          C  
ATOM   6357  C   VAL A 391      11.277 -46.077  -9.982  1.00  3.330          C  
ATOM   6358  O   VAL A 391      10.899 -45.266 -10.833  1.00  3.250          O  
ATOM   6359  CB  VAL A 391      13.655 -45.216  -9.820  1.00  4.180          C  
ATOM   6360  CG1 VAL A 391      13.240 -44.330  -8.659  1.00  4.180          C  
ATOM   6361  CG2 VAL A 391      15.098 -45.657  -9.662  1.00  4.180          C  
ATOM   6362  H   VAL A 391      13.228 -46.774 -11.975  1.00  3.300          H  
ATOM   6363  HA  VAL A 391      12.999 -47.065  -9.033  1.00  3.700          H  
ATOM   6364  HB  VAL A 391      13.555 -44.639 -10.739  1.00  5.020          H  
ATOM   6365 1HG1 VAL A 391      13.887 -43.457  -8.627  1.00  5.020          H  
ATOM   6366 2HG1 VAL A 391      12.237 -44.011  -8.799  1.00  5.020          H  
ATOM   6367 3HG1 VAL A 391      13.330 -44.883  -7.726  1.00  5.020          H  
ATOM   6368 1HG2 VAL A 391      15.741 -44.784  -9.618  1.00  5.020          H  
ATOM   6369 2HG2 VAL A 391      15.202 -46.237  -8.750  1.00  5.020          H  
ATOM   6370 3HG2 VAL A 391      15.387 -46.270 -10.512  1.00  5.020          H  
ATOM   6371  N   PRO A 392      10.428 -46.513  -9.024  1.00  3.800          N  
ATOM   6372  CA  PRO A 392       8.993 -46.240  -8.955  1.00  4.180          C  
ATOM   6373  C   PRO A 392       8.646 -44.752  -8.930  1.00  4.330          C  
ATOM   6374  O   PRO A 392       7.557 -44.360  -9.342  1.00  4.580          O  
ATOM   6375  CB  PRO A 392       8.600 -46.880  -7.616  1.00  6.270          C  
ATOM   6376  CG  PRO A 392       9.610 -47.974  -7.395  1.00  6.270          C  
ATOM   6377  CD  PRO A 392      10.904 -47.441  -7.965  1.00  6.270          C  
ATOM   6378  HA  PRO A 392       8.489 -46.746  -9.785  1.00  5.020          H  
ATOM   6379 1HB  PRO A 392       8.607 -46.117  -6.817  1.00  7.520          H  
ATOM   6380 2HB  PRO A 392       7.570 -47.262  -7.676  1.00  7.520          H  
ATOM   6381 1HG  PRO A 392       9.684 -48.211  -6.321  1.00  7.520          H  
ATOM   6382 2HG  PRO A 392       9.282 -48.895  -7.899  1.00  7.520          H  
ATOM   6383 1HD  PRO A 392      11.496 -46.915  -7.196  1.00  7.520          H  
ATOM   6384 2HD  PRO A 392      11.435 -48.316  -8.396  1.00  7.520          H  
ATOM   6385  N   ASN A 393       9.593 -43.926  -8.501  1.00  4.510          N  
ATOM   6386  CA  ASN A 393       9.392 -42.490  -8.400  1.00  4.840          C  
ATOM   6387  C   ASN A 393       9.672 -41.763  -9.715  1.00  4.500          C  
ATOM   6388  O   ASN A 393       9.514 -40.545  -9.806  1.00  4.550          O  
ATOM   6389  CB  ASN A 393      10.261 -41.944  -7.292  1.00  6.640          C  
ATOM   6390  CG  ASN A 393       9.831 -42.449  -5.951  1.00  6.640          C  
ATOM   6391  OD1 ASN A 393       8.652 -42.736  -5.710  1.00  6.640          O  
ATOM   6392  ND2 ASN A 393      10.775 -42.577  -5.058  1.00  6.640          N  
ATOM   6393  H   ASN A 393      10.471 -44.311  -8.190  1.00  5.410          H  
ATOM   6394  HA  ASN A 393       8.346 -42.306  -8.149  1.00  5.810          H  
ATOM   6395 1HB  ASN A 393      11.298 -42.217  -7.462  1.00  7.970          H  
ATOM   6396 2HB  ASN A 393      10.205 -40.857  -7.290  1.00  7.970          H  
ATOM   6397 1HD2 ASN A 393      10.552 -42.913  -4.141  1.00  7.970          H  
ATOM   6398 2HD2 ASN A 393      11.719 -42.338  -5.283  1.00  7.970          H  
ATOM   6399  N   GLN A 394      10.125 -42.507 -10.724  1.00  4.590          N  
ATOM   6400  CA  GLN A 394      10.386 -41.967 -12.045  1.00  4.700          C  
ATOM   6401  C   GLN A 394       9.348 -42.569 -12.968  1.00  5.030          C  
ATOM   6402  O   GLN A 394       8.820 -41.910 -13.874  1.00  5.600          O  
ATOM   6403  CB  GLN A 394      11.792 -42.330 -12.518  1.00  6.540          C  
ATOM   6404  CG  GLN A 394      12.909 -41.771 -11.675  1.00  6.540          C  
ATOM   6405  CD  GLN A 394      12.937 -40.274 -11.730  1.00  6.540          C  
ATOM   6406  OE1 GLN A 394      12.869 -39.694 -12.820  1.00  6.540          O  
ATOM   6407  NE2 GLN A 394      13.037 -39.630 -10.581  1.00  6.540          N  
ATOM   6408  H   GLN A 394      10.255 -43.509 -10.593  1.00  5.510          H  
ATOM   6409  HA  GLN A 394      10.260 -40.885 -12.036  1.00  5.640          H  
ATOM   6410 1HB  GLN A 394      11.893 -43.412 -12.515  1.00  7.840          H  
ATOM   6411 2HB  GLN A 394      11.932 -41.995 -13.544  1.00  7.840          H  
ATOM   6412 1HG  GLN A 394      12.740 -42.067 -10.645  1.00  7.840          H  
ATOM   6413 2HG  GLN A 394      13.862 -42.162 -12.026  1.00  7.840          H  
ATOM   6414 1HE2 GLN A 394      13.055 -38.631 -10.567  1.00  7.840          H  
ATOM   6415 2HE2 GLN A 394      13.095 -40.133  -9.721  1.00  7.840          H  
ATOM   6416  N   PHE A 395       8.996 -43.819 -12.658  1.00  5.000          N  
ATOM   6417  CA  PHE A 395       8.073 -44.631 -13.439  1.00  5.490          C  
ATOM   6418  C   PHE A 395       6.752 -43.934 -13.728  1.00  5.410          C  
ATOM   6419  O   PHE A 395       6.296 -43.904 -14.871  1.00  5.450          O  
ATOM   6420  CB  PHE A 395       7.793 -45.932 -12.691  1.00  7.490          C  
ATOM   6421  CG  PHE A 395       6.778 -46.802 -13.334  1.00  7.490          C  
ATOM   6422  CD1 PHE A 395       7.108 -47.604 -14.409  1.00  7.490          C  
ATOM   6423  CD2 PHE A 395       5.473 -46.825 -12.860  1.00  7.490          C  
ATOM   6424  CE1 PHE A 395       6.158 -48.405 -15.002  1.00  7.490          C  
ATOM   6425  CE2 PHE A 395       4.526 -47.621 -13.448  1.00  7.490          C  
ATOM   6426  CZ  PHE A 395       4.867 -48.413 -14.522  1.00  7.490          C  
ATOM   6427  H   PHE A 395       9.485 -44.265 -11.877  1.00  6.000          H  
ATOM   6428  HA  PHE A 395       8.555 -44.868 -14.389  1.00  6.590          H  
ATOM   6429 1HB  PHE A 395       8.724 -46.497 -12.583  1.00  8.990          H  
ATOM   6430 2HB  PHE A 395       7.442 -45.696 -11.692  1.00  8.990          H  
ATOM   6431  HD1 PHE A 395       8.131 -47.596 -14.788  1.00  8.990          H  
ATOM   6432  HD2 PHE A 395       5.203 -46.198 -12.011  1.00  8.990          H  
ATOM   6433  HE1 PHE A 395       6.427 -49.033 -15.851  1.00  8.990          H  
ATOM   6434  HE2 PHE A 395       3.505 -47.627 -13.068  1.00  8.990          H  
ATOM   6435  HZ  PHE A 395       4.115 -49.046 -14.990  1.00  8.990          H  
ATOM   6436  N   SER A 396       6.139 -43.374 -12.690  1.00  5.660          N  
ATOM   6437  CA  SER A 396       4.836 -42.731 -12.785  1.00  5.900          C  
ATOM   6438  C   SER A 396       4.873 -41.215 -13.017  1.00  5.800          C  
ATOM   6439  O   SER A 396       3.856 -40.543 -12.822  1.00  6.120          O  
ATOM   6440  CB  SER A 396       4.042 -43.017 -11.527  1.00  8.160          C  
ATOM   6441  OG  SER A 396       4.674 -42.472 -10.397  1.00  8.160          O  
ATOM   6442  H   SER A 396       6.569 -43.423 -11.771  1.00  6.790          H  
ATOM   6443  HA  SER A 396       4.310 -43.181 -13.628  1.00  7.080          H  
ATOM   6444 1HB  SER A 396       3.041 -42.602 -11.625  1.00  9.800          H  
ATOM   6445 2HB  SER A 396       3.940 -44.093 -11.403  1.00  9.800          H  
ATOM   6446  HG  SER A 396       4.101 -42.673  -9.651  1.00  9.800          H  
ATOM   6447  N   SER A 397       6.031 -40.658 -13.380  1.00  5.710          N  
ATOM   6448  CA  SER A 397       6.142 -39.214 -13.582  1.00  5.850          C  
ATOM   6449  C   SER A 397       5.391 -38.692 -14.818  1.00  6.060          C  
ATOM   6450  O   SER A 397       4.986 -39.449 -15.707  1.00  6.610          O  
ATOM   6451  CB  SER A 397       7.608 -38.824 -13.657  1.00  8.130          C  
ATOM   6452  OG  SER A 397       8.222 -39.342 -14.809  1.00  8.130          O  
ATOM   6453  H   SER A 397       6.861 -41.235 -13.533  1.00  6.850          H  
ATOM   6454  HA  SER A 397       5.712 -38.725 -12.707  1.00  7.020          H  
ATOM   6455 1HB  SER A 397       7.690 -37.741 -13.659  1.00  9.760          H  
ATOM   6456 2HB  SER A 397       8.130 -39.193 -12.771  1.00  9.760          H  
ATOM   6457  HG  SER A 397       8.409 -40.291 -14.614  1.00  9.760          H  
ATOM   6458  N   GLU A 398       5.164 -37.369 -14.838  1.00  5.950          N  
ATOM   6459  CA  GLU A 398       4.463 -36.670 -15.924  1.00  6.440          C  
ATOM   6460  C   GLU A 398       5.139 -35.350 -16.310  1.00  6.130          C  
ATOM   6461  O   GLU A 398       5.881 -34.768 -15.510  1.00  6.270          O  
ATOM   6462  CB  GLU A 398       2.999 -36.381 -15.546  1.00  8.820          C  
ATOM   6463  CG  GLU A 398       2.106 -37.618 -15.322  1.00  8.820          C  
ATOM   6464  CD  GLU A 398       0.655 -37.250 -15.038  1.00  8.820          C  
ATOM   6465  OE1 GLU A 398       0.375 -36.077 -14.960  1.00  8.820          O  
ATOM   6466  OE2 GLU A 398      -0.164 -38.134 -14.915  1.00  8.820          O  
ATOM   6467  H   GLU A 398       5.506 -36.819 -14.064  1.00  7.140          H  
ATOM   6468  HA  GLU A 398       4.468 -37.317 -16.801  1.00  7.730          H  
ATOM   6469 1HB  GLU A 398       2.978 -35.795 -14.628  1.00 10.580          H  
ATOM   6470 2HB  GLU A 398       2.538 -35.775 -16.327  1.00 10.580          H  
ATOM   6471 1HG  GLU A 398       2.150 -38.253 -16.206  1.00 10.580          H  
ATOM   6472 2HG  GLU A 398       2.498 -38.192 -14.481  1.00 10.580          H  
ATOM   6473  N   ARG A 399       4.856 -34.869 -17.530  1.00  6.000          N  
ATOM   6474  CA  ARG A 399       5.350 -33.572 -17.998  1.00  5.910          C  
ATOM   6475  C   ARG A 399       4.224 -32.781 -18.700  1.00  6.150          C  
ATOM   6476  O   ARG A 399       3.363 -33.392 -19.334  1.00  6.370          O  
ATOM   6477  CB  ARG A 399       6.516 -33.748 -18.970  1.00  8.310          C  
ATOM   6478  CG  ARG A 399       7.784 -34.382 -18.393  1.00  8.310          C  
ATOM   6479  CD  ARG A 399       8.484 -33.473 -17.431  1.00  8.310          C  
ATOM   6480  NE  ARG A 399       9.731 -34.038 -16.959  1.00  8.310          N  
ATOM   6481  CZ  ARG A 399       9.864 -34.895 -15.925  1.00  8.310          C  
ATOM   6482  NH1 ARG A 399       8.815 -35.325 -15.240  1.00  8.310          N  
ATOM   6483  NH2 ARG A 399      11.077 -35.314 -15.593  1.00  8.310          N  
ATOM   6484  H   ARG A 399       4.255 -35.414 -18.136  1.00  7.200          H  
ATOM   6485  HA  ARG A 399       5.694 -33.035 -17.125  1.00  7.090          H  
ATOM   6486 1HB  ARG A 399       6.193 -34.376 -19.797  1.00  9.970          H  
ATOM   6487 2HB  ARG A 399       6.792 -32.784 -19.393  1.00  9.970          H  
ATOM   6488 1HG  ARG A 399       7.535 -35.306 -17.880  1.00  9.970          H  
ATOM   6489 2HG  ARG A 399       8.468 -34.602 -19.206  1.00  9.970          H  
ATOM   6490 1HD  ARG A 399       8.711 -32.534 -17.935  1.00  9.970          H  
ATOM   6491 2HD  ARG A 399       7.859 -33.269 -16.569  1.00  9.970          H  
ATOM   6492  HE  ARG A 399      10.578 -33.750 -17.433  1.00  9.970          H  
ATOM   6493 1HH1 ARG A 399       7.851 -35.021 -15.464  1.00  9.970          H  
ATOM   6494 2HH1 ARG A 399       8.951 -35.964 -14.476  1.00  9.970          H  
ATOM   6495 1HH2 ARG A 399      11.888 -34.984 -16.104  1.00  9.970          H  
ATOM   6496 2HH2 ARG A 399      11.201 -35.958 -14.826  1.00  9.970          H  
ATOM   6497  N   PRO A 400       4.177 -31.437 -18.543  1.00  6.400          N  
ATOM   6498  CA  PRO A 400       3.240 -30.506 -19.167  1.00  6.780          C  
ATOM   6499  C   PRO A 400       3.511 -30.260 -20.644  1.00  6.550          C  
ATOM   6500  O   PRO A 400       4.637 -30.435 -21.111  1.00  6.470          O  
ATOM   6501  CB  PRO A 400       3.459 -29.222 -18.364  1.00 10.170          C  
ATOM   6502  CG  PRO A 400       4.896 -29.299 -17.906  1.00 10.170          C  
ATOM   6503  CD  PRO A 400       5.152 -30.765 -17.644  1.00 10.170          C  
ATOM   6504  HA  PRO A 400       2.217 -30.884 -19.028  1.00  8.140          H  
ATOM   6505 1HB  PRO A 400       3.272 -28.348 -19.011  1.00 12.200          H  
ATOM   6506 2HB  PRO A 400       2.740 -29.167 -17.535  1.00 12.200          H  
ATOM   6507 1HG  PRO A 400       5.562 -28.895 -18.688  1.00 12.200          H  
ATOM   6508 2HG  PRO A 400       5.044 -28.675 -17.011  1.00 12.200          H  
ATOM   6509 1HD  PRO A 400       6.188 -30.986 -17.932  1.00 12.200          H  
ATOM   6510 2HD  PRO A 400       4.942 -30.995 -16.584  1.00 12.200          H  
ATOM   6511  N   VAL A 401       2.474 -29.812 -21.348  1.00  6.720          N  
ATOM   6512  CA  VAL A 401       2.536 -29.399 -22.749  1.00  6.660          C  
ATOM   6513  C   VAL A 401       1.848 -28.039 -22.914  1.00  6.920          C  
ATOM   6514  O   VAL A 401       1.106 -27.624 -22.023  1.00  7.230          O  
ATOM   6515  CB  VAL A 401       1.879 -30.460 -23.659  1.00  9.350          C  
ATOM   6516  CG1 VAL A 401       2.621 -31.792 -23.523  1.00  9.350          C  
ATOM   6517  CG2 VAL A 401       0.404 -30.641 -23.282  1.00  9.350          C  
ATOM   6518  H   VAL A 401       1.589 -29.717 -20.870  1.00  8.060          H  
ATOM   6519  HA  VAL A 401       3.583 -29.295 -23.037  1.00  7.990          H  
ATOM   6520  HB  VAL A 401       1.958 -30.137 -24.696  1.00 11.220          H  
ATOM   6521 1HG1 VAL A 401       2.170 -32.532 -24.181  1.00 11.220          H  
ATOM   6522 2HG1 VAL A 401       3.667 -31.653 -23.795  1.00 11.220          H  
ATOM   6523 3HG1 VAL A 401       2.564 -32.149 -22.496  1.00 11.220          H  
ATOM   6524 1HG2 VAL A 401      -0.046 -31.387 -23.937  1.00 11.220          H  
ATOM   6525 2HG2 VAL A 401       0.328 -30.978 -22.250  1.00 11.220          H  
ATOM   6526 3HG2 VAL A 401      -0.134 -29.699 -23.395  1.00 11.220          H  
ATOM   6527  N   GLY A 402       2.051 -27.362 -24.052  1.00  6.980          N  
ATOM   6528  CA  GLY A 402       1.360 -26.090 -24.287  1.00  7.320          C  
ATOM   6529  C   GLY A 402       1.638 -25.472 -25.662  1.00  7.340          C  
ATOM   6530  O   GLY A 402       2.379 -26.028 -26.476  1.00  7.460          O  
ATOM   6531  H   GLY A 402       2.676 -27.732 -24.755  1.00  8.380          H  
ATOM   6532 1HA  GLY A 402       0.286 -26.243 -24.174  1.00  8.780          H  
ATOM   6533 2HA  GLY A 402       1.652 -25.382 -23.512  1.00  8.780          H  
ATOM   6534  N   ALA A 403       1.012 -24.320 -25.916  1.00  7.400          N  
ATOM   6535  CA  ALA A 403       1.124 -23.595 -27.184  1.00  7.510          C  
ATOM   6536  C   ALA A 403       0.827 -22.120 -26.956  1.00  7.520          C  
ATOM   6537  O   ALA A 403       0.176 -21.775 -25.965  1.00  7.620          O  
ATOM   6538  CB  ALA A 403       0.179 -24.186 -28.200  1.00 10.470          C  
ATOM   6539  H   ALA A 403       0.422 -23.924 -25.195  1.00  8.880          H  
ATOM   6540  HA  ALA A 403       2.148 -23.679 -27.548  1.00  9.010          H  
ATOM   6541 1HB  ALA A 403       0.260 -23.650 -29.149  1.00 12.560          H  
ATOM   6542 2HB  ALA A 403       0.422 -25.238 -28.357  1.00 12.560          H  
ATOM   6543 3HB  ALA A 403      -0.819 -24.100 -27.816  1.00 12.560          H  
ATOM   6544  N   THR A 404       1.309 -21.256 -27.863  1.00  7.600          N  
ATOM   6545  CA  THR A 404       1.109 -19.813 -27.734  1.00  7.700          C  
ATOM   6546  C   THR A 404       0.575 -19.113 -29.015  1.00  7.920          C  
ATOM   6547  O   THR A 404       0.730 -19.646 -30.110  1.00  8.010          O  
ATOM   6548  CB  THR A 404       2.469 -19.205 -27.360  1.00 10.740          C  
ATOM   6549  OG1 THR A 404       3.394 -19.451 -28.426  1.00 10.740          O  
ATOM   6550  CG2 THR A 404       2.997 -19.866 -26.100  1.00 10.740          C  
ATOM   6551  H   THR A 404       1.839 -21.600 -28.653  1.00  9.120          H  
ATOM   6552  HA  THR A 404       0.413 -19.670 -26.917  1.00  9.240          H  
ATOM   6553  HB  THR A 404       2.379 -18.140 -27.203  1.00 12.890          H  
ATOM   6554  HG1 THR A 404       4.174 -18.914 -28.302  1.00 12.890          H  
ATOM   6555 1HG2 THR A 404       3.923 -19.448 -25.872  1.00 12.890          H  
ATOM   6556 2HG2 THR A 404       2.310 -19.695 -25.273  1.00 12.890          H  
ATOM   6557 3HG2 THR A 404       3.131 -20.927 -26.240  1.00 12.890          H  
ATOM   6558  N   PRO A 405      -0.098 -17.932 -28.883  1.00  8.210          N  
ATOM   6559  CA  PRO A 405      -0.607 -17.018 -29.924  1.00  8.580          C  
ATOM   6560  C   PRO A 405       0.393 -16.044 -30.579  1.00  8.420          C  
ATOM   6561  O   PRO A 405       1.478 -15.841 -30.032  1.00  8.260          O  
ATOM   6562  CB  PRO A 405      -1.667 -16.228 -29.150  1.00 12.870          C  
ATOM   6563  CG  PRO A 405      -1.139 -16.151 -27.756  1.00 12.870          C  
ATOM   6564  CD  PRO A 405      -0.484 -17.484 -27.511  1.00 12.870          C  
ATOM   6565  HA  PRO A 405      -1.072 -17.639 -30.687  1.00 10.300          H  
ATOM   6566 1HB  PRO A 405      -1.792 -15.232 -29.601  1.00 15.440          H  
ATOM   6567 2HB  PRO A 405      -2.640 -16.736 -29.214  1.00 15.440          H  
ATOM   6568 1HG  PRO A 405      -0.429 -15.311 -27.672  1.00 15.440          H  
ATOM   6569 2HG  PRO A 405      -1.959 -15.943 -27.053  1.00 15.440          H  
ATOM   6570 1HD  PRO A 405       0.375 -17.318 -26.866  1.00 15.440          H  
ATOM   6571 2HD  PRO A 405      -1.219 -18.175 -27.066  1.00 15.440          H  
ATOM   6572  N   ALA A 406      -0.054 -15.386 -31.693  1.00  8.730          N  
ATOM   6573  CA  ALA A 406       0.589 -14.263 -32.435  1.00  8.920          C  
ATOM   6574  C   ALA A 406       0.703 -14.472 -33.965  1.00  9.080          C  
ATOM   6575  O   ALA A 406       1.377 -15.404 -34.422  1.00  9.260          O  
ATOM   6576  CB  ALA A 406       1.986 -13.959 -31.926  1.00 12.410          C  
ATOM   6577  H   ALA A 406      -0.950 -15.682 -32.051  1.00 10.480          H  
ATOM   6578  HA  ALA A 406      -0.031 -13.379 -32.274  1.00 10.700          H  
ATOM   6579 1HB  ALA A 406       2.382 -13.105 -32.472  1.00 14.890          H  
ATOM   6580 2HB  ALA A 406       1.968 -13.710 -30.870  1.00 14.890          H  
ATOM   6581 3HB  ALA A 406       2.621 -14.808 -32.094  1.00 14.890          H  
ATOM   6582  N   MET A 407       0.014 -13.618 -34.760  1.00  9.200          N  
ATOM   6583  CA  MET A 407       0.128 -13.648 -36.233  1.00  9.450          C  
ATOM   6584  C   MET A 407      -0.440 -12.325 -36.817  1.00  9.390          C  
ATOM   6585  O   MET A 407      -1.466 -11.867 -36.309  1.00  9.250          O  
ATOM   6586  CB  MET A 407      -0.573 -14.868 -36.805  1.00 13.130          C  
ATOM   6587  CG  MET A 407      -0.335 -15.029 -38.250  1.00 13.130          C  
ATOM   6588  SD  MET A 407      -1.116 -16.467 -38.988  1.00 13.130          S  
ATOM   6589  CE  MET A 407      -0.233 -17.785 -38.390  1.00 13.130          C  
ATOM   6590  H   MET A 407      -0.557 -12.893 -34.340  1.00 11.040          H  
ATOM   6591  HA  MET A 407       1.183 -13.700 -36.499  1.00 11.340          H  
ATOM   6592 1HB  MET A 407      -0.260 -15.759 -36.285  1.00 15.760          H  
ATOM   6593 2HB  MET A 407      -1.648 -14.758 -36.672  1.00 15.760          H  
ATOM   6594 1HG  MET A 407      -0.666 -14.156 -38.750  1.00 15.760          H  
ATOM   6595 2HG  MET A 407       0.737 -15.108 -38.406  1.00 15.760          H  
ATOM   6596 1HE  MET A 407      -0.624 -18.702 -38.830  1.00 15.760          H  
ATOM   6597 2HE  MET A 407       0.780 -17.685 -38.616  1.00 15.760          H  
ATOM   6598 3HE  MET A 407      -0.321 -17.819 -37.363  1.00 15.760          H  
ATOM   6599  N   GLU A 408       0.195 -11.746 -37.882  1.00  9.710          N  
ATOM   6600  CA  GLU A 408      -0.224 -10.449 -38.499  1.00  9.810          C  
ATOM   6601  C   GLU A 408      -0.838 -10.483 -39.938  1.00  9.780          C  
ATOM   6602  O   GLU A 408      -0.914 -11.540 -40.577  1.00  9.940          O  
ATOM   6603  CB  GLU A 408       0.989  -9.499 -38.497  1.00 13.690          C  
ATOM   6604  CG  GLU A 408       1.553  -9.201 -37.090  1.00 13.690          C  
ATOM   6605  CD  GLU A 408       2.724  -8.218 -37.070  1.00 13.690          C  
ATOM   6606  OE1 GLU A 408       3.152  -7.787 -38.118  1.00 13.690          O  
ATOM   6607  OE2 GLU A 408       3.182  -7.902 -35.993  1.00 13.690          O  
ATOM   6608  H   GLU A 408       1.019 -12.200 -38.249  1.00 11.650          H  
ATOM   6609  HA  GLU A 408      -0.976 -10.017 -37.847  1.00 11.770          H  
ATOM   6610 1HB  GLU A 408       1.790  -9.928 -39.103  1.00 16.430          H  
ATOM   6611 2HB  GLU A 408       0.718  -8.547 -38.946  1.00 16.430          H  
ATOM   6612 1HG  GLU A 408       0.751  -8.816 -36.466  1.00 16.430          H  
ATOM   6613 2HG  GLU A 408       1.886 -10.140 -36.649  1.00 16.430          H  
ATOM   6614  N   VAL A 409      -1.266  -9.288 -40.419  1.00  9.760          N  
ATOM   6615  CA  VAL A 409      -1.913  -9.022 -41.730  1.00 10.130          C  
ATOM   6616  C   VAL A 409      -1.350  -7.851 -42.530  1.00 10.410          C  
ATOM   6617  O   VAL A 409      -0.513  -7.084 -42.062  1.00 10.460          O  
ATOM   6618  CB  VAL A 409      -3.416  -8.693 -41.586  1.00 14.030          C  
ATOM   6619  CG1 VAL A 409      -4.087  -9.771 -41.011  1.00 14.030          C  
ATOM   6620  CG2 VAL A 409      -3.602  -7.479 -40.735  1.00 14.030          C  
ATOM   6621  H   VAL A 409      -1.114  -8.496 -39.817  1.00 11.710          H  
ATOM   6622  HA  VAL A 409      -1.807  -9.920 -42.338  1.00 12.160          H  
ATOM   6623  HB  VAL A 409      -3.849  -8.517 -42.568  1.00 16.840          H  
ATOM   6624 1HG1 VAL A 409      -5.143  -9.546 -40.913  1.00 16.840          H  
ATOM   6625 2HG1 VAL A 409      -3.957 -10.642 -41.643  1.00 16.840          H  
ATOM   6626 3HG1 VAL A 409      -3.657  -9.927 -40.054  1.00 16.840          H  
ATOM   6627 1HG2 VAL A 409      -4.665  -7.265 -40.642  1.00 16.840          H  
ATOM   6628 2HG2 VAL A 409      -3.194  -7.680 -39.790  1.00 16.840          H  
ATOM   6629 3HG2 VAL A 409      -3.105  -6.613 -41.183  1.00 16.840          H  
ATOM   6630  N   LYS A 410      -1.845  -7.729 -43.760  1.00 10.730          N  
ATOM   6631  CA  LYS A 410      -1.575  -6.598 -44.635  1.00 11.070          C  
ATOM   6632  C   LYS A 410      -2.580  -5.487 -44.320  1.00 10.730          C  
ATOM   6633  O   LYS A 410      -3.730  -5.770 -43.971  1.00 10.650          O  
ATOM   6634  CB  LYS A 410      -1.724  -7.015 -46.092  1.00 15.360          C  
ATOM   6635  CG  LYS A 410      -0.721  -8.042 -46.573  1.00 15.360          C  
ATOM   6636  CD  LYS A 410      -0.982  -8.393 -48.029  1.00 15.360          C  
ATOM   6637  CE  LYS A 410      -0.010  -9.445 -48.544  1.00 15.360          C  
ATOM   6638  NZ  LYS A 410      -0.295  -9.799 -49.955  1.00 15.360          N  
ATOM   6639  H   LYS A 410      -2.495  -8.425 -44.083  1.00 12.880          H  
ATOM   6640  HA  LYS A 410      -0.568  -6.224 -44.453  1.00 13.280          H  
ATOM   6641 1HB  LYS A 410      -2.721  -7.418 -46.252  1.00 18.430          H  
ATOM   6642 2HB  LYS A 410      -1.635  -6.143 -46.729  1.00 18.430          H  
ATOM   6643 1HG  LYS A 410       0.285  -7.635 -46.478  1.00 18.430          H  
ATOM   6644 2HG  LYS A 410      -0.792  -8.940 -45.963  1.00 18.430          H  
ATOM   6645 1HD  LYS A 410      -1.999  -8.778 -48.126  1.00 18.430          H  
ATOM   6646 2HD  LYS A 410      -0.900  -7.491 -48.641  1.00 18.430          H  
ATOM   6647 1HE  LYS A 410       1.007  -9.064 -48.472  1.00 18.430          H  
ATOM   6648 2HE  LYS A 410      -0.096 -10.344 -47.931  1.00 18.430          H  
ATOM   6649 1HZ  LYS A 410       0.362 -10.498 -50.267  1.00 18.430          H  
ATOM   6650 2HZ  LYS A 410      -1.235 -10.164 -50.027  1.00 18.430          H  
ATOM   6651 3HZ  LYS A 410      -0.211  -8.974 -50.532  1.00 18.430          H  
ATOM   6652  N   THR A 411      -2.175  -4.242 -44.534  1.00 10.750          N  
ATOM   6653  CA  THR A 411      -3.012  -3.064 -44.324  1.00 10.570          C  
ATOM   6654  C   THR A 411      -3.930  -2.710 -45.523  1.00 10.460          C  
ATOM   6655  O   THR A 411      -3.864  -3.357 -46.558  1.00 10.620          O  
ATOM   6656  CB  THR A 411      -2.095  -1.882 -43.963  1.00 14.870          C  
ATOM   6657  OG1 THR A 411      -1.223  -1.588 -45.057  1.00 14.870          O  
ATOM   6658  CG2 THR A 411      -1.303  -2.273 -42.768  1.00 14.870          C  
ATOM   6659  H   THR A 411      -1.225  -4.085 -44.845  1.00 12.900          H  
ATOM   6660  HA  THR A 411      -3.621  -3.291 -43.458  1.00 12.680          H  
ATOM   6661  HB  THR A 411      -2.655  -1.006 -43.725  1.00 17.840          H  
ATOM   6662  HG1 THR A 411      -1.714  -1.076 -45.730  1.00 17.840          H  
ATOM   6663 1HG2 THR A 411      -0.669  -1.461 -42.483  1.00 17.840          H  
ATOM   6664 2HG2 THR A 411      -1.986  -2.497 -41.951  1.00 17.840          H  
ATOM   6665 3HG2 THR A 411      -0.696  -3.150 -42.983  1.00 17.840          H  
ATOM   6666  N   PRO A 412      -4.890  -1.768 -45.370  1.00 10.380          N  
ATOM   6667  CA  PRO A 412      -5.746  -1.195 -46.407  1.00 10.360          C  
ATOM   6668  C   PRO A 412      -5.007  -0.250 -47.363  1.00 10.200          C  
ATOM   6669  O   PRO A 412      -3.805  -0.021 -47.231  1.00 10.110          O  
ATOM   6670  CB  PRO A 412      -6.792  -0.401 -45.608  1.00 15.540          C  
ATOM   6671  CG  PRO A 412      -6.721  -0.931 -44.205  1.00 15.540          C  
ATOM   6672  CD  PRO A 412      -5.296  -1.312 -44.003  1.00 15.540          C  
ATOM   6673  HA  PRO A 412      -6.226  -2.009 -46.968  1.00 12.430          H  
ATOM   6674 1HB  PRO A 412      -6.564   0.681 -45.673  1.00 18.650          H  
ATOM   6675 2HB  PRO A 412      -7.790  -0.539 -46.051  1.00 18.650          H  
ATOM   6676 1HG  PRO A 412      -7.053  -0.156 -43.495  1.00 18.650          H  
ATOM   6677 2HG  PRO A 412      -7.411  -1.784 -44.087  1.00 18.650          H  
ATOM   6678 1HD  PRO A 412      -4.743  -0.421 -43.694  1.00 18.650          H  
ATOM   6679 2HD  PRO A 412      -5.294  -2.097 -43.256  1.00 18.650          H  
ATOM   6680  N   GLU A 413      -5.759   0.246 -48.343  1.00 10.380          N  
ATOM   6681  CA  GLU A 413      -5.374   1.260 -49.332  1.00 10.440          C  
ATOM   6682  C   GLU A 413      -4.872   2.567 -48.686  1.00  9.880          C  
ATOM   6683  O   GLU A 413      -5.507   3.080 -47.763  1.00  9.590          O  
ATOM   6684  CB  GLU A 413      -6.622   1.524 -50.191  1.00 14.590          C  
ATOM   6685  CG  GLU A 413      -6.520   2.555 -51.280  1.00 14.590          C  
ATOM   6686  CD  GLU A 413      -7.754   2.594 -52.128  1.00 14.590          C  
ATOM   6687  OE1 GLU A 413      -8.759   2.088 -51.700  1.00 14.590          O  
ATOM   6688  OE2 GLU A 413      -7.681   3.079 -53.227  1.00 14.590          O  
ATOM   6689  H   GLU A 413      -6.719  -0.074 -48.391  1.00 12.460          H  
ATOM   6690  HA  GLU A 413      -4.588   0.855 -49.957  1.00 12.530          H  
ATOM   6691 1HB  GLU A 413      -6.924   0.591 -50.668  1.00 17.510          H  
ATOM   6692 2HB  GLU A 413      -7.442   1.829 -49.539  1.00 17.510          H  
ATOM   6693 1HG  GLU A 413      -6.425   3.520 -50.811  1.00 17.510          H  
ATOM   6694 2HG  GLU A 413      -5.664   2.392 -51.881  1.00 17.510          H  
ATOM   6695  N   HIS A 414      -3.766   3.152 -49.199  1.00  9.910          N  
ATOM   6696  CA  HIS A 414      -3.254   4.413 -48.644  1.00  9.520          C  
ATOM   6697  C   HIS A 414      -3.536   5.649 -49.510  1.00  9.220          C  
ATOM   6698  O   HIS A 414      -2.898   6.689 -49.344  1.00  9.550          O  
ATOM   6699  CB  HIS A 414      -1.742   4.358 -48.370  1.00 13.480          C  
ATOM   6700  CG  HIS A 414      -1.320   3.397 -47.302  1.00 13.480          C  
ATOM   6701  ND1 HIS A 414      -1.772   3.490 -46.005  1.00 13.480          N  
ATOM   6702  CD2 HIS A 414      -0.433   2.382 -47.324  1.00 13.480          C  
ATOM   6703  CE1 HIS A 414      -1.199   2.545 -45.271  1.00 13.480          C  
ATOM   6704  NE2 HIS A 414      -0.359   1.864 -46.031  1.00 13.480          N  
ATOM   6705  H   HIS A 414      -3.221   2.720 -49.955  1.00 11.890          H  
ATOM   6706  HA  HIS A 414      -3.740   4.587 -47.686  1.00 11.420          H  
ATOM   6707 1HB  HIS A 414      -1.224   4.071 -49.291  1.00 16.180          H  
ATOM   6708 2HB  HIS A 414      -1.380   5.346 -48.096  1.00 16.180          H  
ATOM   6709  HD1 HIS A 414      -2.637   3.927 -45.751  1.00 16.180          H  
ATOM   6710  HD2 HIS A 414       0.179   1.985 -48.125  1.00 16.180          H  
ATOM   6711  HE1 HIS A 414      -1.432   2.448 -44.211  1.00 16.180          H  
ATOM   6712  N   ASP A 415      -4.526   5.579 -50.397  1.00  8.800          N  
ATOM   6713  CA  ASP A 415      -4.854   6.720 -51.256  1.00  8.660          C  
ATOM   6714  C   ASP A 415      -5.099   8.048 -50.498  1.00  8.030          C  
ATOM   6715  O   ASP A 415      -4.641   9.089 -50.962  1.00  8.000          O  
ATOM   6716  CB  ASP A 415      -6.062   6.404 -52.167  1.00 12.180          C  
ATOM   6717  CG  ASP A 415      -6.446   7.556 -53.186  1.00 12.180          C  
ATOM   6718  OD1 ASP A 415      -5.677   7.847 -54.103  1.00 12.180          O  
ATOM   6719  OD2 ASP A 415      -7.508   8.115 -53.020  1.00 12.180          O  
ATOM   6720  H   ASP A 415      -5.030   4.707 -50.490  1.00 10.560          H  
ATOM   6721  HA  ASP A 415      -4.003   6.877 -51.916  1.00 10.390          H  
ATOM   6722 1HB  ASP A 415      -5.842   5.503 -52.744  1.00 14.620          H  
ATOM   6723 2HB  ASP A 415      -6.935   6.166 -51.584  1.00 14.620          H  
ATOM   6724  N   PRO A 416      -5.800   8.096 -49.337  1.00  7.810          N  
ATOM   6725  CA  PRO A 416      -6.017   9.324 -48.598  1.00  7.430          C  
ATOM   6726  C   PRO A 416      -4.881   9.687 -47.630  1.00  6.790          C  
ATOM   6727  O   PRO A 416      -5.042  10.603 -46.822  1.00  6.930          O  
ATOM   6728  CB  PRO A 416      -7.325   9.020 -47.857  1.00 11.140          C  
ATOM   6729  CG  PRO A 416      -7.251   7.545 -47.554  1.00 11.140          C  
ATOM   6730  CD  PRO A 416      -6.555   6.923 -48.761  1.00 11.140          C  
ATOM   6731  HA  PRO A 416      -6.171  10.139 -49.319  1.00  8.920          H  
ATOM   6732 1HB  PRO A 416      -7.394   9.640 -46.949  1.00 13.370          H  
ATOM   6733 2HB  PRO A 416      -8.184   9.285 -48.492  1.00 13.370          H  
ATOM   6734 1HG  PRO A 416      -6.691   7.381 -46.619  1.00 13.370          H  
ATOM   6735 2HG  PRO A 416      -8.261   7.137 -47.389  1.00 13.370          H  
ATOM   6736 1HD  PRO A 416      -5.916   6.149 -48.354  1.00 13.370          H  
ATOM   6737 2HD  PRO A 416      -7.296   6.531 -49.455  1.00 13.370          H  
ATOM   6738  N   GLY A 417      -3.771   8.939 -47.638  1.00  6.390          N  
ATOM   6739  CA  GLY A 417      -2.714   9.188 -46.668  1.00  6.050          C  
ATOM   6740  C   GLY A 417      -1.702  10.225 -47.151  1.00  5.580          C  
ATOM   6741  O   GLY A 417      -1.763  10.703 -48.289  1.00  5.790          O  
ATOM   6742  H   GLY A 417      -3.620   8.199 -48.325  1.00  7.670          H  
ATOM   6743 1HA  GLY A 417      -3.153   9.518 -45.728  1.00  7.260          H  
ATOM   6744 2HA  GLY A 417      -2.199   8.250 -46.463  1.00  7.260          H  
ATOM   6745  N   ARG A 418      -0.718  10.512 -46.293  1.00  5.240          N  
ATOM   6746  CA  ARG A 418       0.363  11.458 -46.584  1.00  4.950          C  
ATOM   6747  C   ARG A 418       1.691  10.926 -46.068  1.00  4.700          C  
ATOM   6748  O   ARG A 418       1.726  10.211 -45.055  1.00  4.860          O  
ATOM   6749  CB  ARG A 418       0.107  12.825 -45.958  1.00  7.050          C  
ATOM   6750  CG  ARG A 418      -1.125  13.578 -46.471  1.00  7.050          C  
ATOM   6751  CD  ARG A 418      -0.954  14.054 -47.875  1.00  7.050          C  
ATOM   6752  NE  ARG A 418      -2.084  14.852 -48.312  1.00  7.050          N  
ATOM   6753  CZ  ARG A 418      -3.229  14.360 -48.843  1.00  7.050          C  
ATOM   6754  NH1 ARG A 418      -3.413  13.057 -48.995  1.00  7.050          N  
ATOM   6755  NH2 ARG A 418      -4.184  15.202 -49.220  1.00  7.050          N  
ATOM   6756  H   ARG A 418      -0.730  10.063 -45.386  1.00  6.290          H  
ATOM   6757  HA  ARG A 418       0.455  11.572 -47.664  1.00  5.940          H  
ATOM   6758 1HB  ARG A 418       0.001  12.713 -44.880  1.00  8.460          H  
ATOM   6759 2HB  ARG A 418       0.976  13.461 -46.131  1.00  8.460          H  
ATOM   6760 1HG  ARG A 418      -2.004  12.941 -46.420  1.00  8.460          H  
ATOM   6761 2HG  ARG A 418      -1.287  14.452 -45.845  1.00  8.460          H  
ATOM   6762 1HD  ARG A 418      -0.060  14.674 -47.935  1.00  8.460          H  
ATOM   6763 2HD  ARG A 418      -0.847  13.214 -48.557  1.00  8.460          H  
ATOM   6764  HE  ARG A 418      -2.004  15.857 -48.223  1.00  8.460          H  
ATOM   6765 1HH1 ARG A 418      -2.702  12.362 -48.712  1.00  8.460          H  
ATOM   6766 2HH1 ARG A 418      -4.263  12.712 -49.402  1.00  8.460          H  
ATOM   6767 1HH2 ARG A 418      -4.054  16.199 -49.110  1.00  8.460          H  
ATOM   6768 2HH2 ARG A 418      -5.042  14.848 -49.616  1.00  8.460          H  
ATOM   6769  N   ALA A 419       2.774  11.306 -46.746  1.00  4.700          N  
ATOM   6770  CA  ALA A 419       4.121  10.937 -46.350  1.00  4.760          C  
ATOM   6771  C   ALA A 419       4.492  11.283 -44.914  1.00  4.320          C  
ATOM   6772  O   ALA A 419       4.435  12.444 -44.488  1.00  4.690          O  
ATOM   6773  CB  ALA A 419       5.096  11.662 -47.247  1.00  6.640          C  
ATOM   6774  H   ALA A 419       2.669  11.834 -47.617  1.00  5.640          H  
ATOM   6775  HA  ALA A 419       4.213   9.873 -46.479  1.00  5.710          H  
ATOM   6776 1HB  ALA A 419       6.111  11.354 -47.004  1.00  7.970          H  
ATOM   6777 2HB  ALA A 419       4.887  11.447 -48.264  1.00  7.970          H  
ATOM   6778 3HB  ALA A 419       4.989  12.732 -47.101  1.00  7.970          H  
ATOM   6779  N   ALA A 420       5.020  10.293 -44.201  1.00  3.950          N  
ATOM   6780  CA  ALA A 420       5.486  10.469 -42.835  1.00  3.880          C  
ATOM   6781  C   ALA A 420       6.941  10.867 -42.889  1.00  3.390          C  
ATOM   6782  O   ALA A 420       7.815  10.118 -42.462  1.00  3.410          O  
ATOM   6783  CB  ALA A 420       5.312   9.192 -42.035  1.00  5.460          C  
ATOM   6784  H   ALA A 420       5.086   9.369 -44.639  1.00  4.740          H  
ATOM   6785  HA  ALA A 420       4.921  11.275 -42.372  1.00  4.660          H  
ATOM   6786 1HB  ALA A 420       5.672   9.345 -41.018  1.00  6.550          H  
ATOM   6787 2HB  ALA A 420       4.255   8.922 -42.013  1.00  6.550          H  
ATOM   6788 3HB  ALA A 420       5.877   8.392 -42.506  1.00  6.550          H  
ATOM   6789  N   GLN A 421       7.198  12.041 -43.421  1.00  3.480          N  
ATOM   6790  CA  GLN A 421       8.565  12.466 -43.707  1.00  3.480          C  
ATOM   6791  C   GLN A 421       9.434  12.677 -42.472  1.00  3.100          C  
ATOM   6792  O   GLN A 421       8.968  13.177 -41.448  1.00  3.680          O  
ATOM   6793  CB  GLN A 421       8.530  13.767 -44.511  1.00  4.870          C  
ATOM   6794  CG  GLN A 421       7.927  13.614 -45.892  1.00  4.870          C  
ATOM   6795  CD  GLN A 421       7.881  14.910 -46.673  1.00  4.870          C  
ATOM   6796  OE1 GLN A 421       7.938  16.000 -46.089  1.00  4.870          O  
ATOM   6797  NE2 GLN A 421       7.768  14.810 -47.993  1.00  4.870          N  
ATOM   6798  H   GLN A 421       6.379  12.590 -43.703  1.00  4.180          H  
ATOM   6799  HA  GLN A 421       9.036  11.690 -44.314  1.00  4.180          H  
ATOM   6800 1HB  GLN A 421       7.952  14.513 -43.967  1.00  5.850          H  
ATOM   6801 2HB  GLN A 421       9.544  14.153 -44.624  1.00  5.850          H  
ATOM   6802 1HG  GLN A 421       8.509  12.882 -46.461  1.00  5.850          H  
ATOM   6803 2HG  GLN A 421       6.915  13.270 -45.763  1.00  5.850          H  
ATOM   6804 1HE2 GLN A 421       7.732  15.637 -48.554  1.00  5.850          H  
ATOM   6805 2HE2 GLN A 421       7.728  13.911 -48.434  1.00  5.850          H  
ATOM   6806  N   GLY A 422      10.724  12.341 -42.604  1.00  2.490          N  
ATOM   6807  CA  GLY A 422      11.704  12.577 -41.550  1.00  2.360          C  
ATOM   6808  C   GLY A 422      13.065  11.919 -41.864  1.00  2.140          C  
ATOM   6809  O   GLY A 422      13.205  11.278 -42.907  1.00  2.280          O  
ATOM   6810  H   GLY A 422      11.020  11.905 -43.468  1.00  2.990          H  
ATOM   6811 1HA  GLY A 422      11.807  13.654 -41.461  1.00  2.830          H  
ATOM   6812 2HA  GLY A 422      11.315  12.201 -40.604  1.00  2.830          H  
ATOM   6813  N   PRO A 423      14.112  12.168 -41.045  1.00  2.080          N  
ATOM   6814  CA  PRO A 423      15.466  11.622 -41.138  1.00  1.990          C  
ATOM   6815  C   PRO A 423      15.529  10.159 -40.732  1.00  1.800          C  
ATOM   6816  O   PRO A 423      14.647   9.695 -40.006  1.00  2.110          O  
ATOM   6817  CB  PRO A 423      16.249  12.443 -40.102  1.00  2.980          C  
ATOM   6818  CG  PRO A 423      15.372  13.617 -39.759  1.00  2.980          C  
ATOM   6819  CD  PRO A 423      13.960  13.110 -39.914  1.00  2.980          C  
ATOM   6820  HA  PRO A 423      15.860  11.770 -42.156  1.00  2.390          H  
ATOM   6821 1HB  PRO A 423      16.498  11.816 -39.226  1.00  3.580          H  
ATOM   6822 2HB  PRO A 423      17.205  12.762 -40.537  1.00  3.580          H  
ATOM   6823 1HG  PRO A 423      15.592  13.950 -38.729  1.00  3.580          H  
ATOM   6824 2HG  PRO A 423      15.596  14.464 -40.420  1.00  3.580          H  
ATOM   6825 1HD  PRO A 423      13.627  12.571 -39.014  1.00  3.580          H  
ATOM   6826 2HD  PRO A 423      13.347  13.975 -40.123  1.00  3.580          H  
ATOM   6827  N   ARG A 424      16.562   9.447 -41.187  1.00  1.520          N  
ATOM   6828  CA  ARG A 424      16.835   8.108 -40.682  1.00  1.360          C  
ATOM   6829  C   ARG A 424      18.321   7.803 -40.709  1.00  1.280          C  
ATOM   6830  O   ARG A 424      18.982   7.968 -41.737  1.00  1.300          O  
ATOM   6831  CB  ARG A 424      16.115   7.035 -41.458  1.00  1.970          C  
ATOM   6832  CG  ARG A 424      16.330   5.608 -40.932  1.00  1.970          C  
ATOM   6833  CD  ARG A 424      15.695   4.605 -41.781  1.00  1.970          C  
ATOM   6834  NE  ARG A 424      14.242   4.689 -41.784  1.00  1.970          N  
ATOM   6835  CZ  ARG A 424      13.448   4.098 -42.703  1.00  1.970          C  
ATOM   6836  NH1 ARG A 424      13.985   3.405 -43.678  1.00  1.970          N  
ATOM   6837  NH2 ARG A 424      12.135   4.215 -42.627  1.00  1.970          N  
ATOM   6838  H   ARG A 424      17.217   9.868 -41.835  1.00  1.820          H  
ATOM   6839  HA  ARG A 424      16.497   8.054 -39.647  1.00  1.630          H  
ATOM   6840 1HB  ARG A 424      15.063   7.223 -41.377  1.00  2.360          H  
ATOM   6841 2HB  ARG A 424      16.400   7.081 -42.497  1.00  2.360          H  
ATOM   6842 1HG  ARG A 424      17.392   5.365 -40.906  1.00  2.360          H  
ATOM   6843 2HG  ARG A 424      15.917   5.524 -39.923  1.00  2.360          H  
ATOM   6844 1HD  ARG A 424      16.055   4.724 -42.777  1.00  2.360          H  
ATOM   6845 2HD  ARG A 424      15.978   3.625 -41.432  1.00  2.360          H  
ATOM   6846  HE  ARG A 424      13.796   5.222 -41.045  1.00  2.360          H  
ATOM   6847 1HH1 ARG A 424      14.986   3.298 -43.732  1.00  2.360          H  
ATOM   6848 2HH1 ARG A 424      13.401   2.962 -44.376  1.00  2.360          H  
ATOM   6849 1HH2 ARG A 424      11.709   4.750 -41.878  1.00  2.360          H  
ATOM   6850 2HH2 ARG A 424      11.561   3.772 -43.329  1.00  2.360          H  
ATOM   6851  N   TYR A 425      18.797   7.307 -39.588  1.00  1.220          N  
ATOM   6852  CA  TYR A 425      20.161   6.892 -39.367  1.00  1.180          C  
ATOM   6853  C   TYR A 425      20.214   5.477 -38.816  1.00  1.120          C  
ATOM   6854  O   TYR A 425      19.288   4.995 -38.141  1.00  1.110          O  
ATOM   6855  CB  TYR A 425      20.845   7.886 -38.431  1.00  1.670          C  
ATOM   6856  CG  TYR A 425      20.979   9.224 -39.039  1.00  1.670          C  
ATOM   6857  CD1 TYR A 425      19.927  10.142 -38.968  1.00  1.670          C  
ATOM   6858  CD2 TYR A 425      22.136   9.542 -39.694  1.00  1.670          C  
ATOM   6859  CE1 TYR A 425      20.044  11.348 -39.589  1.00  1.670          C  
ATOM   6860  CE2 TYR A 425      22.246  10.747 -40.309  1.00  1.670          C  
ATOM   6861  CZ  TYR A 425      21.210  11.644 -40.274  1.00  1.670          C  
ATOM   6862  OH  TYR A 425      21.323  12.819 -40.974  1.00  1.670          O  
ATOM   6863  H   TYR A 425      18.165   7.246 -38.799  1.00  1.460          H  
ATOM   6864  HA  TYR A 425      20.686   6.892 -40.321  1.00  1.420          H  
ATOM   6865 1HB  TYR A 425      20.235   8.002 -37.554  1.00  2.000          H  
ATOM   6866 2HB  TYR A 425      21.830   7.525 -38.132  1.00  2.000          H  
ATOM   6867  HD1 TYR A 425      19.010   9.888 -38.438  1.00  2.000          H  
ATOM   6868  HD2 TYR A 425      22.955   8.824 -39.745  1.00  2.000          H  
ATOM   6869  HE1 TYR A 425      19.226  12.056 -39.562  1.00  2.000          H  
ATOM   6870  HE2 TYR A 425      23.150  11.002 -40.850  1.00  2.000          H  
ATOM   6871  HH  TYR A 425      21.940  12.667 -41.745  1.00  2.000          H  
ATOM   6872  N   GLU A 426      21.321   4.811 -39.092  1.00  1.100          N  
ATOM   6873  CA  GLU A 426      21.520   3.470 -38.577  1.00  1.060          C  
ATOM   6874  C   GLU A 426      22.903   3.311 -37.994  1.00  1.060          C  
ATOM   6875  O   GLU A 426      23.908   3.713 -38.590  1.00  1.160          O  
ATOM   6876  CB  GLU A 426      21.293   2.434 -39.672  1.00  1.500          C  
ATOM   6877  CG  GLU A 426      21.384   1.000 -39.202  1.00  1.500          C  
ATOM   6878  CD  GLU A 426      21.117   0.052 -40.280  1.00  1.500          C  
ATOM   6879  OE1 GLU A 426      20.068   0.115 -40.871  1.00  1.500          O  
ATOM   6880  OE2 GLU A 426      21.958  -0.754 -40.548  1.00  1.500          O  
ATOM   6881  H   GLU A 426      22.025   5.265 -39.680  1.00  1.320          H  
ATOM   6882  HA  GLU A 426      20.801   3.292 -37.779  1.00  1.270          H  
ATOM   6883 1HB  GLU A 426      20.307   2.582 -40.115  1.00  1.800          H  
ATOM   6884 2HB  GLU A 426      22.033   2.568 -40.456  1.00  1.800          H  
ATOM   6885 1HG  GLU A 426      22.374   0.801 -38.806  1.00  1.800          H  
ATOM   6886 2HG  GLU A 426      20.663   0.848 -38.397  1.00  1.800          H  
ATOM   6887  N   TRP A 427      22.961   2.704 -36.815  1.00  0.960          N  
ATOM   6888  CA  TRP A 427      24.233   2.516 -36.145  1.00  0.950          C  
ATOM   6889  C   TRP A 427      24.496   1.053 -35.943  1.00  0.910          C  
ATOM   6890  O   TRP A 427      23.644   0.292 -35.465  1.00  0.880          O  
ATOM   6891  CB  TRP A 427      24.230   3.181 -34.784  1.00  1.330          C  
ATOM   6892  CG  TRP A 427      24.016   4.641 -34.837  1.00  1.330          C  
ATOM   6893  CD1 TRP A 427      24.921   5.655 -34.815  1.00  1.330          C  
ATOM   6894  CD2 TRP A 427      22.740   5.255 -34.926  1.00  1.330          C  
ATOM   6895  NE1 TRP A 427      24.261   6.850 -34.901  1.00  1.330          N  
ATOM   6896  CE2 TRP A 427      22.930   6.601 -34.978  1.00  1.330          C  
ATOM   6897  CE3 TRP A 427      21.472   4.772 -34.972  1.00  1.330          C  
ATOM   6898  CZ2 TRP A 427      21.887   7.450 -35.087  1.00  1.330          C  
ATOM   6899  CZ3 TRP A 427      20.446   5.628 -35.084  1.00  1.330          C  
ATOM   6900  CH2 TRP A 427      20.643   6.931 -35.138  1.00  1.330          C  
ATOM   6901  H   TRP A 427      22.083   2.388 -36.388  1.00  1.150          H  
ATOM   6902  HA  TRP A 427      25.033   2.935 -36.755  1.00  1.140          H  
ATOM   6903 1HB  TRP A 427      23.424   2.742 -34.224  1.00  1.600          H  
ATOM   6904 2HB  TRP A 427      25.164   2.969 -34.262  1.00  1.600          H  
ATOM   6905  HD1 TRP A 427      25.999   5.535 -34.748  1.00  1.600          H  
ATOM   6906  HE1 TRP A 427      24.657   7.814 -34.916  1.00  1.600          H  
ATOM   6907  HE3 TRP A 427      21.297   3.723 -34.925  1.00  1.600          H  
ATOM   6908  HZ2 TRP A 427      22.009   8.492 -35.145  1.00  1.600          H  
ATOM   6909  HZ3 TRP A 427      19.471   5.221 -35.134  1.00  1.600          H  
ATOM   6910  HH2 TRP A 427      19.797   7.607 -35.238  1.00  1.600          H  
ATOM   6911  N   LEU A 428      25.706   0.662 -36.275  1.00  0.960          N  
ATOM   6912  CA  LEU A 428      26.105  -0.715 -36.166  1.00  0.930          C  
ATOM   6913  C   LEU A 428      27.165  -0.856 -35.102  1.00  0.970          C  
ATOM   6914  O   LEU A 428      28.193  -0.182 -35.156  1.00  1.100          O  
ATOM   6915  CB  LEU A 428      26.724  -1.169 -37.477  1.00  1.310          C  
ATOM   6916  CG  LEU A 428      25.874  -1.265 -38.770  1.00  1.310          C  
ATOM   6917  CD1 LEU A 428      25.401   0.094 -39.269  1.00  1.310          C  
ATOM   6918  CD2 LEU A 428      26.753  -1.905 -39.831  1.00  1.310          C  
ATOM   6919  H   LEU A 428      26.339   1.357 -36.681  1.00  1.150          H  
ATOM   6920  HA  LEU A 428      25.248  -1.330 -35.896  1.00  1.120          H  
ATOM   6921 1HB  LEU A 428      27.594  -0.583 -37.662  1.00  1.580          H  
ATOM   6922 2HB  LEU A 428      27.020  -2.160 -37.295  1.00  1.580          H  
ATOM   6923  HG  LEU A 428      25.009  -1.857 -38.605  1.00  1.580          H  
ATOM   6924 1HD1 LEU A 428      24.840  -0.077 -40.183  1.00  1.580          H  
ATOM   6925 2HD1 LEU A 428      24.755   0.580 -38.590  1.00  1.580          H  
ATOM   6926 3HD1 LEU A 428      26.257   0.732 -39.468  1.00  1.580          H  
ATOM   6927 1HD2 LEU A 428      26.190  -1.994 -40.748  1.00  1.580          H  
ATOM   6928 2HD2 LEU A 428      27.628  -1.293 -40.009  1.00  1.580          H  
ATOM   6929 3HD2 LEU A 428      27.064  -2.879 -39.508  1.00  1.580          H  
ATOM   6930  N   ILE A 429      26.951  -1.768 -34.168  1.00  0.910          N  
ATOM   6931  CA  ILE A 429      27.883  -2.010 -33.080  1.00  0.930          C  
ATOM   6932  C   ILE A 429      28.408  -3.444 -33.087  1.00  0.910          C  
ATOM   6933  O   ILE A 429      27.640  -4.404 -33.119  1.00  0.890          O  
ATOM   6934  CB  ILE A 429      27.215  -1.706 -31.721  1.00  1.290          C  
ATOM   6935  CG1 ILE A 429      26.702  -0.227 -31.717  1.00  1.290          C  
ATOM   6936  CG2 ILE A 429      28.220  -1.961 -30.573  1.00  1.290          C  
ATOM   6937  CD1 ILE A 429      25.192  -0.080 -32.055  1.00  1.290          C  
ATOM   6938  H   ILE A 429      26.072  -2.277 -34.179  1.00  1.090          H  
ATOM   6939  HA  ILE A 429      28.734  -1.345 -33.200  1.00  1.120          H  
ATOM   6940  HB  ILE A 429      26.348  -2.345 -31.592  1.00  1.550          H  
ATOM   6941 1HG1 ILE A 429      26.896   0.207 -30.747  1.00  1.550          H  
ATOM   6942 2HG1 ILE A 429      27.268   0.338 -32.458  1.00  1.550          H  
ATOM   6943 1HG2 ILE A 429      27.770  -1.742 -29.617  1.00  1.550          H  
ATOM   6944 2HG2 ILE A 429      28.547  -2.998 -30.572  1.00  1.550          H  
ATOM   6945 3HG2 ILE A 429      29.079  -1.314 -30.722  1.00  1.550          H  
ATOM   6946 1HD1 ILE A 429      24.927   0.961 -32.037  1.00  1.550          H  
ATOM   6947 2HD1 ILE A 429      24.961  -0.479 -33.035  1.00  1.550          H  
ATOM   6948 3HD1 ILE A 429      24.609  -0.609 -31.323  1.00  1.550          H  
ATOM   6949  N   LYS A 430      29.733  -3.579 -33.049  1.00  0.920          N  
ATOM   6950  CA  LYS A 430      30.382  -4.893 -33.031  1.00  0.910          C  
ATOM   6951  C   LYS A 430      31.435  -4.995 -31.944  1.00  0.940          C  
ATOM   6952  O   LYS A 430      32.141  -4.030 -31.653  1.00  1.070          O  
ATOM   6953  CB  LYS A 430      31.034  -5.194 -34.389  1.00  1.280          C  
ATOM   6954  CG  LYS A 430      31.738  -6.557 -34.523  1.00  1.280          C  
ATOM   6955  CD  LYS A 430      32.462  -6.706 -35.870  1.00  1.280          C  
ATOM   6956  CE  LYS A 430      31.493  -6.845 -37.033  1.00  1.280          C  
ATOM   6957  NZ  LYS A 430      32.180  -7.238 -38.294  1.00  1.280          N  
ATOM   6958  H   LYS A 430      30.294  -2.721 -33.043  1.00  1.100          H  
ATOM   6959  HA  LYS A 430      29.627  -5.652 -32.832  1.00  1.090          H  
ATOM   6960 1HB  LYS A 430      30.262  -5.196 -35.131  1.00  1.530          H  
ATOM   6961 2HB  LYS A 430      31.751  -4.412 -34.632  1.00  1.530          H  
ATOM   6962 1HG  LYS A 430      32.494  -6.681 -33.759  1.00  1.530          H  
ATOM   6963 2HG  LYS A 430      31.002  -7.353 -34.419  1.00  1.530          H  
ATOM   6964 1HD  LYS A 430      33.084  -5.822 -36.037  1.00  1.530          H  
ATOM   6965 2HD  LYS A 430      33.104  -7.583 -35.835  1.00  1.530          H  
ATOM   6966 1HE  LYS A 430      30.746  -7.590 -36.789  1.00  1.530          H  
ATOM   6967 2HE  LYS A 430      31.005  -5.904 -37.193  1.00  1.530          H  
ATOM   6968 1HZ  LYS A 430      31.494  -7.312 -39.039  1.00  1.530          H  
ATOM   6969 2HZ  LYS A 430      32.881  -6.552 -38.547  1.00  1.530          H  
ATOM   6970 3HZ  LYS A 430      32.629  -8.133 -38.166  1.00  1.530          H  
ATOM   6971  N   GLY A 431      31.582  -6.189 -31.380  1.00  0.860          N  
ATOM   6972  CA  GLY A 431      32.639  -6.459 -30.408  1.00  0.910          C  
ATOM   6973  C   GLY A 431      32.628  -7.927 -30.015  1.00  0.830          C  
ATOM   6974  O   GLY A 431      32.033  -8.760 -30.717  1.00  0.790          O  
ATOM   6975  H   GLY A 431      30.920  -6.929 -31.638  1.00  1.030          H  
ATOM   6976 1HA  GLY A 431      33.609  -6.201 -30.837  1.00  1.090          H  
ATOM   6977 2HA  GLY A 431      32.525  -5.833 -29.533  1.00  1.090          H  
ATOM   6978  N   GLU A 432      33.325  -8.254 -28.929  1.00  0.820          N  
ATOM   6979  CA  GLU A 432      33.420  -9.642 -28.476  1.00  0.780          C  
ATOM   6980  C   GLU A 432      32.834  -9.794 -27.086  1.00  0.750          C  
ATOM   6981  O   GLU A 432      33.123  -9.004 -26.193  1.00  0.730          O  
ATOM   6982  CB  GLU A 432      34.878 -10.113 -28.486  1.00  1.110          C  
ATOM   6983  CG  GLU A 432      35.518 -10.237 -29.870  1.00  1.110          C  
ATOM   6984  CD  GLU A 432      36.953 -10.761 -29.819  1.00  1.110          C  
ATOM   6985  OE1 GLU A 432      37.476 -10.902 -28.734  1.00  1.110          O  
ATOM   6986  OE2 GLU A 432      37.506 -11.038 -30.857  1.00  1.110          O  
ATOM   6987  H   GLU A 432      33.799  -7.502 -28.411  1.00  0.980          H  
ATOM   6988  HA  GLU A 432      32.846 -10.276 -29.151  1.00  0.940          H  
ATOM   6989 1HB  GLU A 432      35.481  -9.411 -27.914  1.00  1.330          H  
ATOM   6990 2HB  GLU A 432      34.946 -11.050 -27.995  1.00  1.330          H  
ATOM   6991 1HG  GLU A 432      34.911 -10.917 -30.467  1.00  1.330          H  
ATOM   6992 2HG  GLU A 432      35.506  -9.259 -30.353  1.00  1.330          H  
ATOM   6993  N   LEU A 433      32.010 -10.811 -26.883  1.00  0.760          N  
ATOM   6994  CA  LEU A 433      31.406 -11.019 -25.575  1.00  0.750          C  
ATOM   6995  C   LEU A 433      32.169 -12.166 -24.890  1.00  0.740          C  
ATOM   6996  O   LEU A 433      32.207 -13.301 -25.386  1.00  0.740          O  
ATOM   6997  CB  LEU A 433      29.885 -11.226 -25.771  1.00  1.050          C  
ATOM   6998  CG  LEU A 433      28.958 -11.427 -24.541  1.00  1.050          C  
ATOM   6999  CD1 LEU A 433      28.982 -10.170 -23.636  1.00  1.050          C  
ATOM   7000  CD2 LEU A 433      27.537 -11.637 -25.056  1.00  1.050          C  
ATOM   7001  H   LEU A 433      31.809 -11.466 -27.640  1.00  0.910          H  
ATOM   7002  HA  LEU A 433      31.545 -10.124 -24.987  1.00  0.900          H  
ATOM   7003 1HB  LEU A 433      29.512 -10.353 -26.295  1.00  1.260          H  
ATOM   7004 2HB  LEU A 433      29.751 -12.092 -26.428  1.00  1.260          H  
ATOM   7005  HG  LEU A 433      29.277 -12.291 -23.970  1.00  1.260          H  
ATOM   7006 1HD1 LEU A 433      28.307 -10.309 -22.800  1.00  1.260          H  
ATOM   7007 2HD1 LEU A 433      29.973 -10.000 -23.261  1.00  1.260          H  
ATOM   7008 3HD1 LEU A 433      28.667  -9.306 -24.207  1.00  1.260          H  
ATOM   7009 1HD2 LEU A 433      26.853 -11.789 -24.218  1.00  1.260          H  
ATOM   7010 2HD2 LEU A 433      27.222 -10.770 -25.629  1.00  1.260          H  
ATOM   7011 3HD2 LEU A 433      27.522 -12.500 -25.698  1.00  1.260          H  
ATOM   7012  N   VAL A 434      32.854 -11.846 -23.790  1.00  0.740          N  
ATOM   7013  CA  VAL A 434      33.756 -12.798 -23.143  1.00  0.760          C  
ATOM   7014  C   VAL A 434      33.393 -13.127 -21.704  1.00  0.710          C  
ATOM   7015  O   VAL A 434      33.194 -12.232 -20.875  1.00  0.700          O  
ATOM   7016  CB  VAL A 434      35.203 -12.257 -23.197  1.00  1.060          C  
ATOM   7017  CG1 VAL A 434      36.164 -13.242 -22.524  1.00  1.060          C  
ATOM   7018  CG2 VAL A 434      35.581 -12.005 -24.636  1.00  1.060          C  
ATOM   7019  H   VAL A 434      32.751 -10.896 -23.432  1.00  0.890          H  
ATOM   7020  HA  VAL A 434      33.726 -13.711 -23.716  1.00  0.910          H  
ATOM   7021  HB  VAL A 434      35.265 -11.335 -22.656  1.00  1.270          H  
ATOM   7022 1HG1 VAL A 434      37.170 -12.851 -22.567  1.00  1.270          H  
ATOM   7023 2HG1 VAL A 434      35.895 -13.397 -21.479  1.00  1.270          H  
ATOM   7024 3HG1 VAL A 434      36.127 -14.200 -23.053  1.00  1.270          H  
ATOM   7025 1HG2 VAL A 434      36.586 -11.632 -24.693  1.00  1.270          H  
ATOM   7026 2HG2 VAL A 434      35.513 -12.921 -25.154  1.00  1.270          H  
ATOM   7027 3HG2 VAL A 434      34.907 -11.282 -25.090  1.00  1.270          H  
ATOM   7028  N   SER A 435      33.290 -14.424 -21.408  1.00  0.710          N  
ATOM   7029  CA  SER A 435      32.922 -14.864 -20.058  1.00  0.710          C  
ATOM   7030  C   SER A 435      33.902 -14.496 -18.948  1.00  0.710          C  
ATOM   7031  O   SER A 435      35.106 -14.773 -19.026  1.00  0.800          O  
ATOM   7032  CB  SER A 435      32.730 -16.344 -19.984  1.00  0.990          C  
ATOM   7033  OG  SER A 435      32.526 -16.671 -18.677  1.00  0.990          O  
ATOM   7034  H   SER A 435      33.480 -15.098 -22.161  1.00  0.850          H  
ATOM   7035  HA  SER A 435      31.969 -14.404 -19.805  1.00  0.850          H  
ATOM   7036 1HB  SER A 435      31.886 -16.649 -20.564  1.00  1.190          H  
ATOM   7037 2HB  SER A 435      33.603 -16.855 -20.359  1.00  1.190          H  
ATOM   7038  HG  SER A 435      32.396 -17.632 -18.633  1.00  1.190          H  
ATOM   7039  N   GLN A 436      33.350 -13.992 -17.848  1.00  0.690          N  
ATOM   7040  CA  GLN A 436      34.089 -13.635 -16.645  1.00  0.720          C  
ATOM   7041  C   GLN A 436      33.977 -14.767 -15.631  1.00  0.720          C  
ATOM   7042  O   GLN A 436      34.908 -15.016 -14.859  1.00  0.790          O  
ATOM   7043  CB  GLN A 436      33.500 -12.360 -16.022  1.00  1.000          C  
ATOM   7044  CG  GLN A 436      33.530 -11.172 -16.938  1.00  1.000          C  
ATOM   7045  CD  GLN A 436      34.906 -10.793 -17.276  1.00  1.000          C  
ATOM   7046  OE1 GLN A 436      35.697 -10.400 -16.415  1.00  1.000          O  
ATOM   7047  NE2 GLN A 436      35.243 -10.939 -18.532  1.00  1.000          N  
ATOM   7048  H   GLN A 436      32.357 -13.828 -17.854  1.00  0.830          H  
ATOM   7049  HA  GLN A 436      35.137 -13.493 -16.896  1.00  0.860          H  
ATOM   7050 1HB  GLN A 436      32.471 -12.541 -15.732  1.00  1.200          H  
ATOM   7051 2HB  GLN A 436      34.052 -12.107 -15.118  1.00  1.200          H  
ATOM   7052 1HG  GLN A 436      33.021 -11.431 -17.863  1.00  1.200          H  
ATOM   7053 2HG  GLN A 436      33.033 -10.325 -16.460  1.00  1.200          H  
ATOM   7054 1HE2 GLN A 436      36.169 -10.716 -18.832  1.00  1.200          H  
ATOM   7055 2HE2 GLN A 436      34.567 -11.290 -19.201  1.00  1.200          H  
ATOM   7056  N   THR A 437      32.832 -15.459 -15.652  1.00  0.680          N  
ATOM   7057  CA  THR A 437      32.567 -16.565 -14.731  1.00  0.690          C  
ATOM   7058  C   THR A 437      32.062 -17.780 -15.565  1.00  0.690          C  
ATOM   7059  O   THR A 437      31.807 -17.623 -16.754  1.00  0.720          O  
ATOM   7060  CB  THR A 437      31.567 -16.146 -13.616  1.00  0.960          C  
ATOM   7061  OG1 THR A 437      30.243 -15.923 -14.130  1.00  0.960          O  
ATOM   7062  CG2 THR A 437      32.050 -14.851 -12.960  1.00  0.960          C  
ATOM   7063  H   THR A 437      32.109 -15.156 -16.308  1.00  0.820          H  
ATOM   7064  HA  THR A 437      33.502 -16.821 -14.247  1.00  0.830          H  
ATOM   7065  HB  THR A 437      31.516 -16.893 -12.852  1.00  1.150          H  
ATOM   7066  HG1 THR A 437      29.662 -15.922 -13.323  1.00  1.150          H  
ATOM   7067 1HG2 THR A 437      31.356 -14.575 -12.175  1.00  1.150          H  
ATOM   7068 2HG2 THR A 437      33.037 -15.003 -12.528  1.00  1.150          H  
ATOM   7069 3HG2 THR A 437      32.096 -14.056 -13.680  1.00  1.150          H  
ATOM   7070  N   PRO A 438      31.996 -19.019 -15.018  1.00  0.690          N  
ATOM   7071  CA  PRO A 438      31.483 -20.207 -15.696  1.00  0.680          C  
ATOM   7072  C   PRO A 438      30.025 -19.936 -16.021  1.00  0.640          C  
ATOM   7073  O   PRO A 438      29.435 -19.042 -15.411  1.00  0.630          O  
ATOM   7074  CB  PRO A 438      31.683 -21.323 -14.667  1.00  1.020          C  
ATOM   7075  CG  PRO A 438      32.756 -20.798 -13.734  1.00  1.020          C  
ATOM   7076  CD  PRO A 438      32.503 -19.303 -13.663  1.00  1.020          C  
ATOM   7077  HA  PRO A 438      32.062 -20.391 -16.612  1.00  0.820          H  
ATOM   7078 1HB  PRO A 438      30.759 -21.587 -14.190  1.00  1.220          H  
ATOM   7079 2HB  PRO A 438      32.023 -22.229 -15.201  1.00  1.220          H  
ATOM   7080 1HG  PRO A 438      32.665 -21.283 -12.739  1.00  1.220          H  
ATOM   7081 2HG  PRO A 438      33.753 -21.058 -14.116  1.00  1.220          H  
ATOM   7082 1HD  PRO A 438      31.728 -19.106 -12.911  1.00  1.220          H  
ATOM   7083 2HD  PRO A 438      33.429 -18.800 -13.435  1.00  1.220          H  
ATOM   7084  N   PHE A 439      29.470 -20.595 -17.024  1.00  0.640          N  
ATOM   7085  CA  PHE A 439      28.081 -20.277 -17.379  1.00  0.640          C  
ATOM   7086  C   PHE A 439      27.150 -21.425 -17.729  1.00  0.670          C  
ATOM   7087  O   PHE A 439      27.556 -22.508 -18.168  1.00  0.810          O  
ATOM   7088  CB  PHE A 439      28.068 -19.293 -18.535  1.00  0.900          C  
ATOM   7089  CG  PHE A 439      28.600 -19.842 -19.765  1.00  0.900          C  
ATOM   7090  CD1 PHE A 439      27.762 -20.461 -20.645  1.00  0.900          C  
ATOM   7091  CD2 PHE A 439      29.931 -19.744 -20.067  1.00  0.900          C  
ATOM   7092  CE1 PHE A 439      28.208 -20.964 -21.815  1.00  0.900          C  
ATOM   7093  CE2 PHE A 439      30.387 -20.243 -21.226  1.00  0.900          C  
ATOM   7094  CZ  PHE A 439      29.499 -20.855 -22.124  1.00  0.900          C  
ATOM   7095  H   PHE A 439      30.017 -21.315 -17.506  1.00  0.770          H  
ATOM   7096  HA  PHE A 439      27.631 -19.780 -16.520  1.00  0.770          H  
ATOM   7097 1HB  PHE A 439      27.055 -18.961 -18.728  1.00  1.080          H  
ATOM   7098 2HB  PHE A 439      28.665 -18.417 -18.273  1.00  1.080          H  
ATOM   7099  HD1 PHE A 439      26.722 -20.536 -20.395  1.00  1.080          H  
ATOM   7100  HD2 PHE A 439      30.623 -19.260 -19.367  1.00  1.080          H  
ATOM   7101  HE1 PHE A 439      27.520 -21.449 -22.503  1.00  1.080          H  
ATOM   7102  HE2 PHE A 439      31.450 -20.159 -21.431  1.00  1.080          H  
ATOM   7103  HZ  PHE A 439      29.825 -21.258 -23.066  1.00  1.080          H  
ATOM   7104  N   PHE A 440      25.851 -21.137 -17.603  1.00  0.600          N  
ATOM   7105  CA  PHE A 440      24.811 -22.095 -17.949  1.00  0.630          C  
ATOM   7106  C   PHE A 440      23.812 -21.655 -18.995  1.00  0.610          C  
ATOM   7107  O   PHE A 440      22.672 -21.274 -18.663  1.00  0.680          O  
ATOM   7108  CB  PHE A 440      24.043 -22.461 -16.692  1.00  0.870          C  
ATOM   7109  CG  PHE A 440      24.900 -23.121 -15.747  1.00  0.870          C  
ATOM   7110  CD1 PHE A 440      25.633 -22.415 -14.833  1.00  0.870          C  
ATOM   7111  CD2 PHE A 440      25.005 -24.476 -15.783  1.00  0.870          C  
ATOM   7112  CE1 PHE A 440      26.462 -23.083 -13.997  1.00  0.870          C  
ATOM   7113  CE2 PHE A 440      25.814 -25.129 -14.946  1.00  0.870          C  
ATOM   7114  CZ  PHE A 440      26.548 -24.418 -14.058  1.00  0.870          C  
ATOM   7115  H   PHE A 440      25.584 -20.221 -17.243  1.00  0.720          H  
ATOM   7116  HA  PHE A 440      25.305 -22.990 -18.318  1.00  0.760          H  
ATOM   7117 1HB  PHE A 440      23.639 -21.560 -16.223  1.00  1.040          H  
ATOM   7118 2HB  PHE A 440      23.220 -23.120 -16.932  1.00  1.040          H  
ATOM   7119  HD1 PHE A 440      25.556 -21.324 -14.799  1.00  1.040          H  
ATOM   7120  HD2 PHE A 440      24.436 -25.025 -16.509  1.00  1.040          H  
ATOM   7121  HE1 PHE A 440      27.059 -22.565 -13.298  1.00  1.040          H  
ATOM   7122  HE2 PHE A 440      25.897 -26.220 -14.995  1.00  1.040          H  
ATOM   7123  HZ  PHE A 440      27.217 -24.921 -13.410  1.00  1.040          H  
ATOM   7124  N   PHE A 441      24.176 -21.731 -20.272  1.00  0.600          N  
ATOM   7125  CA  PHE A 441      23.236 -21.364 -21.327  1.00  0.650          C  
ATOM   7126  C   PHE A 441      22.400 -22.596 -21.556  1.00  0.630          C  
ATOM   7127  O   PHE A 441      22.580 -23.279 -22.568  1.00  0.810          O  
ATOM   7128  CB  PHE A 441      23.908 -21.055 -22.661  1.00  0.890          C  
ATOM   7129  CG  PHE A 441      24.835 -19.919 -22.719  1.00  0.890          C  
ATOM   7130  CD1 PHE A 441      24.951 -18.987 -21.733  1.00  0.890          C  
ATOM   7131  CD2 PHE A 441      25.610 -19.792 -23.829  1.00  0.890          C  
ATOM   7132  CE1 PHE A 441      25.849 -17.966 -21.874  1.00  0.890          C  
ATOM   7133  CE2 PHE A 441      26.484 -18.772 -23.977  1.00  0.890          C  
ATOM   7134  CZ  PHE A 441      26.597 -17.860 -23.003  1.00  0.890          C  
ATOM   7135  H   PHE A 441      25.128 -21.987 -20.512  1.00  0.720          H  
ATOM   7136  HA  PHE A 441      22.592 -20.547 -21.003  1.00  0.780          H  
ATOM   7137 1HB  PHE A 441      24.453 -21.937 -22.996  1.00  1.070          H  
ATOM   7138 2HB  PHE A 441      23.128 -20.876 -23.403  1.00  1.070          H  
ATOM   7139  HD1 PHE A 441      24.343 -19.062 -20.853  1.00  1.070          H  
ATOM   7140  HD2 PHE A 441      25.513 -20.539 -24.601  1.00  1.070          H  
ATOM   7141  HE1 PHE A 441      25.947 -17.226 -21.094  1.00  1.070          H  
ATOM   7142  HE2 PHE A 441      27.082 -18.699 -24.880  1.00  1.070          H  
ATOM   7143  HZ  PHE A 441      27.276 -17.049 -23.118  1.00  1.070          H  
ATOM   7144  N   GLY A 442      21.581 -22.906 -20.567  1.00  0.660          N  
ATOM   7145  CA  GLY A 442      20.813 -24.116 -20.532  1.00  0.750          C  
ATOM   7146  C   GLY A 442      19.584 -24.071 -21.399  1.00  0.810          C  
ATOM   7147  O   GLY A 442      19.002 -23.015 -21.665  1.00  1.000          O  
ATOM   7148  H   GLY A 442      21.539 -22.247 -19.788  1.00  0.790          H  
ATOM   7149 1HA  GLY A 442      21.436 -24.950 -20.831  1.00  0.900          H  
ATOM   7150 2HA  GLY A 442      20.512 -24.314 -19.504  1.00  0.900          H  
ATOM   7151  N   TRP A 443      19.163 -25.255 -21.762  1.00  0.980          N  
ATOM   7152  CA  TRP A 443      17.971 -25.515 -22.524  1.00  1.310          C  
ATOM   7153  C   TRP A 443      16.892 -26.130 -21.650  1.00  1.500          C  
ATOM   7154  O   TRP A 443      17.126 -27.136 -20.963  1.00  1.880          O  
ATOM   7155  CB  TRP A 443      18.275 -26.477 -23.673  1.00  1.700          C  
ATOM   7156  CG  TRP A 443      17.061 -26.860 -24.482  1.00  1.700          C  
ATOM   7157  CD1 TRP A 443      15.923 -26.132 -24.705  1.00  1.700          C  
ATOM   7158  CD2 TRP A 443      16.870 -28.097 -25.163  1.00  1.700          C  
ATOM   7159  NE1 TRP A 443      15.045 -26.849 -25.433  1.00  1.700          N  
ATOM   7160  CE2 TRP A 443      15.601 -28.053 -25.734  1.00  1.700          C  
ATOM   7161  CE3 TRP A 443      17.654 -29.228 -25.326  1.00  1.700          C  
ATOM   7162  CZ2 TRP A 443      15.093 -29.103 -26.453  1.00  1.700          C  
ATOM   7163  CZ3 TRP A 443      17.154 -30.283 -26.058  1.00  1.700          C  
ATOM   7164  CH2 TRP A 443      15.899 -30.224 -26.608  1.00  1.700          C  
ATOM   7165  H   TRP A 443      19.766 -26.044 -21.524  1.00  1.180          H  
ATOM   7166  HA  TRP A 443      17.609 -24.570 -22.930  1.00  1.570          H  
ATOM   7167 1HB  TRP A 443      19.030 -26.081 -24.302  1.00  2.040          H  
ATOM   7168 2HB  TRP A 443      18.689 -27.392 -23.250  1.00  2.040          H  
ATOM   7169  HD1 TRP A 443      15.728 -25.138 -24.334  1.00  2.040          H  
ATOM   7170  HE1 TRP A 443      14.109 -26.546 -25.703  1.00  2.040          H  
ATOM   7171  HE3 TRP A 443      18.644 -29.274 -24.884  1.00  2.040          H  
ATOM   7172  HZ2 TRP A 443      14.099 -29.061 -26.903  1.00  2.040          H  
ATOM   7173  HZ3 TRP A 443      17.777 -31.165 -26.186  1.00  2.040          H  
ATOM   7174  HH2 TRP A 443      15.529 -31.070 -27.185  1.00  2.040          H  
ATOM   7175  N   SER A 444      15.686 -25.558 -21.677  1.00  1.800          N  
ATOM   7176  CA  SER A 444      14.540 -26.107 -20.947  1.00  2.030          C  
ATOM   7177  C   SER A 444      14.058 -27.356 -21.701  1.00  2.490          C  
ATOM   7178  O   SER A 444      13.017 -27.360 -22.362  1.00  3.080          O  
ATOM   7179  CB  SER A 444      13.412 -25.090 -20.875  1.00  2.750          C  
ATOM   7180  OG  SER A 444      13.795 -23.938 -20.170  1.00  2.750          O  
ATOM   7181  H   SER A 444      15.567 -24.706 -22.203  1.00  2.160          H  
ATOM   7182  HA  SER A 444      14.851 -26.391 -19.943  1.00  2.440          H  
ATOM   7183 1HB  SER A 444      13.107 -24.816 -21.883  1.00  3.300          H  
ATOM   7184 2HB  SER A 444      12.550 -25.546 -20.387  1.00  3.300          H  
ATOM   7185  HG  SER A 444      13.013 -23.373 -20.146  1.00  3.300          H  
ATOM   7186  N   THR A 445      14.897 -28.380 -21.614  1.00  2.640          N  
ATOM   7187  CA  THR A 445      14.859 -29.665 -22.283  1.00  3.430          C  
ATOM   7188  C   THR A 445      13.635 -30.492 -21.950  1.00  3.640          C  
ATOM   7189  O   THR A 445      13.291 -30.656 -20.776  1.00  3.330          O  
ATOM   7190  CB  THR A 445      16.139 -30.459 -21.900  1.00  4.490          C  
ATOM   7191  OG1 THR A 445      17.298 -29.701 -22.255  1.00  4.490          O  
ATOM   7192  CG2 THR A 445      16.209 -31.773 -22.631  1.00  4.490          C  
ATOM   7193  H   THR A 445      15.698 -28.199 -21.024  1.00  3.170          H  
ATOM   7194  HA  THR A 445      14.861 -29.490 -23.356  1.00  4.120          H  
ATOM   7195  HB  THR A 445      16.149 -30.642 -20.825  1.00  5.380          H  
ATOM   7196  HG1 THR A 445      17.433 -28.976 -21.614  1.00  5.380          H  
ATOM   7197 1HG2 THR A 445      17.124 -32.290 -22.349  1.00  5.380          H  
ATOM   7198 2HG2 THR A 445      15.370 -32.388 -22.367  1.00  5.380          H  
ATOM   7199 3HG2 THR A 445      16.210 -31.599 -23.695  1.00  5.380          H  
ATOM   7200  N   GLU A 446      12.993 -31.038 -22.979  1.00  4.360          N  
ATOM   7201  CA  GLU A 446      11.860 -31.921 -22.772  1.00  4.720          C  
ATOM   7202  C   GLU A 446      12.423 -33.292 -22.411  1.00  4.700          C  
ATOM   7203  O   GLU A 446      13.430 -33.710 -22.969  1.00  4.850          O  
ATOM   7204  CB  GLU A 446      10.975 -31.982 -24.022  1.00  6.460          C  
ATOM   7205  CG  GLU A 446      10.295 -30.646 -24.373  1.00  6.460          C  
ATOM   7206  CD  GLU A 446       9.367 -30.728 -25.562  1.00  6.460          C  
ATOM   7207  OE1 GLU A 446       9.300 -31.769 -26.165  1.00  6.460          O  
ATOM   7208  OE2 GLU A 446       8.727 -29.748 -25.862  1.00  6.460          O  
ATOM   7209  H   GLU A 446      13.311 -30.844 -23.918  1.00  5.230          H  
ATOM   7210  HA  GLU A 446      11.264 -31.554 -21.935  1.00  5.660          H  
ATOM   7211 1HB  GLU A 446      11.576 -32.293 -24.878  1.00  7.760          H  
ATOM   7212 2HB  GLU A 446      10.195 -32.732 -23.881  1.00  7.760          H  
ATOM   7213 1HG  GLU A 446       9.728 -30.305 -23.508  1.00  7.760          H  
ATOM   7214 2HG  GLU A 446      11.067 -29.902 -24.576  1.00  7.760          H  
ATOM   7215  N   ALA A 447      11.749 -34.016 -21.524  1.00  4.890          N  
ATOM   7216  CA  ALA A 447      12.212 -35.337 -21.067  1.00  5.140          C  
ATOM   7217  C   ALA A 447      11.848 -36.480 -22.009  1.00  4.690          C  
ATOM   7218  O   ALA A 447      12.140 -37.637 -21.710  1.00  4.850          O  
ATOM   7219  CB  ALA A 447      11.638 -35.632 -19.692  1.00  7.100          C  
ATOM   7220  H   ALA A 447      10.917 -33.615 -21.119  1.00  5.870          H  
ATOM   7221  HA  ALA A 447      13.300 -35.300 -20.990  1.00  6.170          H  
ATOM   7222 1HB  ALA A 447      12.027 -36.587 -19.336  1.00  8.520          H  
ATOM   7223 2HB  ALA A 447      11.938 -34.844 -19.003  1.00  8.520          H  
ATOM   7224 3HB  ALA A 447      10.556 -35.680 -19.750  1.00  8.520          H  
ATOM   7225  N   ASP A 448      11.144 -36.162 -23.089  1.00  4.640          N  
ATOM   7226  CA  ASP A 448      10.678 -37.118 -24.094  1.00  4.910          C  
ATOM   7227  C   ASP A 448      11.752 -37.288 -25.209  1.00  4.680          C  
ATOM   7228  O   ASP A 448      11.844 -36.422 -26.080  1.00  5.150          O  
ATOM   7229  CB  ASP A 448       9.354 -36.600 -24.686  1.00  6.770          C  
ATOM   7230  CG  ASP A 448       8.656 -37.560 -25.659  1.00  6.770          C  
ATOM   7231  OD1 ASP A 448       9.228 -38.565 -25.983  1.00  6.770          O  
ATOM   7232  OD2 ASP A 448       7.542 -37.277 -26.047  1.00  6.770          O  
ATOM   7233  H   ASP A 448      10.947 -35.183 -23.237  1.00  5.570          H  
ATOM   7234  HA  ASP A 448      10.454 -38.059 -23.608  1.00  5.890          H  
ATOM   7235 1HB  ASP A 448       8.667 -36.373 -23.872  1.00  8.120          H  
ATOM   7236 2HB  ASP A 448       9.546 -35.662 -25.212  1.00  8.120          H  
ATOM   7237  N   ASN A 449      12.579 -38.365 -25.228  1.00  4.410          N  
ATOM   7238  CA  ASN A 449      12.628 -39.494 -24.294  1.00  4.660          C  
ATOM   7239  C   ASN A 449      14.041 -39.850 -23.819  1.00  4.030          C  
ATOM   7240  O   ASN A 449      14.281 -41.000 -23.443  1.00  4.310          O  
ATOM   7241  CB  ASN A 449      11.965 -40.689 -24.942  1.00  6.420          C  
ATOM   7242  CG  ASN A 449      12.672 -41.101 -26.204  1.00  6.420          C  
ATOM   7243  OD1 ASN A 449      13.542 -40.368 -26.709  1.00  6.420          O  
ATOM   7244  ND2 ASN A 449      12.321 -42.252 -26.732  1.00  6.420          N  
ATOM   7245  H   ASN A 449      13.236 -38.423 -25.999  1.00  5.290          H  
ATOM   7246  HA  ASN A 449      12.093 -39.267 -23.392  1.00  5.590          H  
ATOM   7247 1HB  ASN A 449      11.959 -41.531 -24.247  1.00  7.710          H  
ATOM   7248 2HB  ASN A 449      10.927 -40.447 -25.179  1.00  7.710          H  
ATOM   7249 1HD2 ASN A 449      12.757 -42.571 -27.574  1.00  7.710          H  
ATOM   7250 2HD2 ASN A 449      11.613 -42.806 -26.295  1.00  7.710          H  
ATOM   7251  N   ARG A 450      14.986 -38.901 -23.863  1.00  3.550          N  
ATOM   7252  CA  ARG A 450      16.349 -39.205 -23.425  1.00  3.390          C  
ATOM   7253  C   ARG A 450      16.986 -38.057 -22.646  1.00  2.800          C  
ATOM   7254  O   ARG A 450      16.829 -36.889 -22.998  1.00  2.950          O  
ATOM   7255  CB  ARG A 450      17.242 -39.542 -24.620  1.00  4.810          C  
ATOM   7256  CG  ARG A 450      16.811 -40.774 -25.436  1.00  4.810          C  
ATOM   7257  CD  ARG A 450      17.701 -41.042 -26.582  1.00  4.810          C  
ATOM   7258  NE  ARG A 450      18.994 -41.571 -26.183  1.00  4.810          N  
ATOM   7259  CZ  ARG A 450      19.298 -42.870 -25.976  1.00  4.810          C  
ATOM   7260  NH1 ARG A 450      18.392 -43.828 -26.118  1.00  4.810          N  
ATOM   7261  NH2 ARG A 450      20.531 -43.145 -25.635  1.00  4.810          N  
ATOM   7262  H   ARG A 450      14.751 -37.964 -24.166  1.00  4.260          H  
ATOM   7263  HA  ARG A 450      16.297 -40.065 -22.767  1.00  4.070          H  
ATOM   7264 1HB  ARG A 450      17.266 -38.695 -25.296  1.00  5.770          H  
ATOM   7265 2HB  ARG A 450      18.264 -39.714 -24.271  1.00  5.770          H  
ATOM   7266 1HG  ARG A 450      16.785 -41.650 -24.794  1.00  5.770          H  
ATOM   7267 2HG  ARG A 450      15.836 -40.607 -25.838  1.00  5.770          H  
ATOM   7268 1HD  ARG A 450      17.224 -41.743 -27.261  1.00  5.770          H  
ATOM   7269 2HD  ARG A 450      17.874 -40.104 -27.108  1.00  5.770          H  
ATOM   7270  HE  ARG A 450      19.763 -40.908 -26.055  1.00  5.770          H  
ATOM   7271 1HH1 ARG A 450      17.443 -43.596 -26.377  1.00  5.770          H  
ATOM   7272 2HH1 ARG A 450      18.645 -44.794 -25.962  1.00  5.770          H  
ATOM   7273 1HH2 ARG A 450      21.178 -42.353 -25.528  1.00  5.770          H  
ATOM   7274 2HH2 ARG A 450      20.836 -44.093 -25.469  1.00  5.770          H  
ATOM   7275  N   GLU A 451      17.732 -38.406 -21.598  1.00  2.730          N  
ATOM   7276  CA  GLU A 451      18.454 -37.458 -20.753  1.00  2.620          C  
ATOM   7277  C   GLU A 451      19.825 -38.035 -20.402  1.00  2.120          C  
ATOM   7278  O   GLU A 451      19.960 -39.248 -20.252  1.00  2.330          O  
ATOM   7279  CB  GLU A 451      17.662 -37.192 -19.454  1.00  3.710          C  
ATOM   7280  CG  GLU A 451      16.247 -36.550 -19.644  1.00  3.710          C  
ATOM   7281  CD  GLU A 451      15.491 -36.298 -18.330  1.00  3.710          C  
ATOM   7282  OE1 GLU A 451      15.567 -37.140 -17.444  1.00  3.710          O  
ATOM   7283  OE2 GLU A 451      14.846 -35.277 -18.213  1.00  3.710          O  
ATOM   7284  H   GLU A 451      17.809 -39.389 -21.376  1.00  3.280          H  
ATOM   7285  HA  GLU A 451      18.595 -36.522 -21.296  1.00  3.140          H  
ATOM   7286 1HB  GLU A 451      17.542 -38.130 -18.911  1.00  4.450          H  
ATOM   7287 2HB  GLU A 451      18.248 -36.522 -18.816  1.00  4.450          H  
ATOM   7288 1HG  GLU A 451      16.359 -35.603 -20.174  1.00  4.450          H  
ATOM   7289 2HG  GLU A 451      15.638 -37.203 -20.267  1.00  4.450          H  
ATOM   7290  N   HIS A 452      20.846 -37.183 -20.249  1.00  2.050          N  
ATOM   7291  CA  HIS A 452      22.149 -37.657 -19.794  1.00  2.050          C  
ATOM   7292  C   HIS A 452      22.462 -36.913 -18.517  1.00  1.670          C  
ATOM   7293  O   HIS A 452      23.137 -37.442 -17.634  1.00  2.000          O  
ATOM   7294  CB  HIS A 452      23.210 -37.393 -20.869  1.00  2.870          C  
ATOM   7295  CG  HIS A 452      23.468 -35.968 -21.120  1.00  2.870          C  
ATOM   7296  ND1 HIS A 452      22.453 -35.063 -21.366  1.00  2.870          N  
ATOM   7297  CD2 HIS A 452      24.633 -35.279 -21.234  1.00  2.870          C  
ATOM   7298  CE1 HIS A 452      22.991 -33.867 -21.590  1.00  2.870          C  
ATOM   7299  NE2 HIS A 452      24.308 -33.976 -21.514  1.00  2.870          N  
ATOM   7300  H   HIS A 452      20.736 -36.186 -20.417  1.00  2.460          H  
ATOM   7301  HA  HIS A 452      22.122 -38.723 -19.572  1.00  2.460          H  
ATOM   7302 1HB  HIS A 452      24.146 -37.869 -20.590  1.00  3.440          H  
ATOM   7303 2HB  HIS A 452      22.903 -37.809 -21.794  1.00  3.440          H  
ATOM   7304  HD2 HIS A 452      25.640 -35.680 -21.119  1.00  3.440          H  
ATOM   7305  HE1 HIS A 452      22.453 -32.956 -21.793  1.00  3.440          H  
ATOM   7306  HE2 HIS A 452      24.975 -33.189 -21.643  1.00  3.440          H  
ATOM   7307  N   THR A 453      21.932 -35.689 -18.455  1.00  1.380          N  
ATOM   7308  CA  THR A 453      22.016 -34.710 -17.363  1.00  1.500          C  
ATOM   7309  C   THR A 453      20.652 -34.076 -17.152  1.00  1.300          C  
ATOM   7310  O   THR A 453      19.734 -34.297 -17.945  1.00  1.470          O  
ATOM   7311  CB  THR A 453      23.020 -33.576 -17.612  1.00  2.050          C  
ATOM   7312  OG1 THR A 453      22.608 -32.804 -18.737  1.00  2.050          O  
ATOM   7313  CG2 THR A 453      24.369 -34.085 -17.791  1.00  2.050          C  
ATOM   7314  H   THR A 453      21.427 -35.390 -19.283  1.00  1.660          H  
ATOM   7315  HA  THR A 453      22.292 -35.227 -16.444  1.00  1.800          H  
ATOM   7316  HB  THR A 453      23.030 -32.938 -16.774  1.00  2.460          H  
ATOM   7317  HG1 THR A 453      22.981 -31.896 -18.664  1.00  2.460          H  
ATOM   7318 1HG2 THR A 453      25.044 -33.252 -17.944  1.00  2.460          H  
ATOM   7319 2HG2 THR A 453      24.662 -34.636 -16.905  1.00  2.460          H  
ATOM   7320 3HG2 THR A 453      24.406 -34.728 -18.626  1.00  2.460          H  
ATOM   7321  N   ASN A 454      20.520 -33.248 -16.108  1.00  1.290          N  
ATOM   7322  CA  ASN A 454      19.280 -32.524 -15.872  1.00  1.270          C  
ATOM   7323  C   ASN A 454      19.327 -31.236 -16.696  1.00  1.450          C  
ATOM   7324  O   ASN A 454      18.332 -30.825 -17.298  1.00  1.720          O  
ATOM   7325  CB  ASN A 454      19.120 -32.199 -14.396  1.00  1.790          C  
ATOM   7326  CG  ASN A 454      18.874 -33.407 -13.542  1.00  1.790          C  
ATOM   7327  OD1 ASN A 454      19.756 -33.847 -12.777  1.00  1.790          O  
ATOM   7328  ND2 ASN A 454      17.689 -33.963 -13.636  1.00  1.790          N  
ATOM   7329  H   ASN A 454      21.309 -33.072 -15.491  1.00  1.550          H  
ATOM   7330  HA  ASN A 454      18.437 -33.123 -16.221  1.00  1.520          H  
ATOM   7331 1HB  ASN A 454      20.022 -31.698 -14.039  1.00  2.140          H  
ATOM   7332 2HB  ASN A 454      18.293 -31.504 -14.268  1.00  2.140          H  
ATOM   7333 1HD2 ASN A 454      17.470 -34.772 -13.085  1.00  2.140          H  
ATOM   7334 2HD2 ASN A 454      17.001 -33.585 -14.262  1.00  2.140          H  
ATOM   7335  N   LEU A 455      20.510 -30.617 -16.748  1.00  1.620          N  
ATOM   7336  CA  LEU A 455      20.694 -29.401 -17.533  1.00  1.840          C  
ATOM   7337  C   LEU A 455      21.634 -29.681 -18.693  1.00  1.370          C  
ATOM   7338  O   LEU A 455      22.781 -30.124 -18.514  1.00  1.670          O  
ATOM   7339  CB  LEU A 455      21.246 -28.240 -16.691  1.00  2.490          C  
ATOM   7340  CG  LEU A 455      21.327 -26.798 -17.346  1.00  2.490          C  
ATOM   7341  CD1 LEU A 455      21.262 -25.763 -16.222  1.00  2.490          C  
ATOM   7342  CD2 LEU A 455      22.660 -26.601 -18.137  1.00  2.490          C  
ATOM   7343  H   LEU A 455      21.279 -30.999 -16.193  1.00  1.940          H  
ATOM   7344  HA  LEU A 455      19.731 -29.098 -17.942  1.00  2.210          H  
ATOM   7345 1HB  LEU A 455      20.671 -28.171 -15.770  1.00  2.990          H  
ATOM   7346 2HB  LEU A 455      22.233 -28.478 -16.445  1.00  2.990          H  
ATOM   7347  HG  LEU A 455      20.474 -26.644 -18.010  1.00  2.990          H  
ATOM   7348 1HD1 LEU A 455      21.301 -24.758 -16.639  1.00  2.990          H  
ATOM   7349 2HD1 LEU A 455      20.332 -25.884 -15.667  1.00  2.990          H  
ATOM   7350 3HD1 LEU A 455      22.104 -25.902 -15.547  1.00  2.990          H  
ATOM   7351 1HD2 LEU A 455      22.683 -25.594 -18.529  1.00  2.990          H  
ATOM   7352 2HD2 LEU A 455      23.502 -26.747 -17.472  1.00  2.990          H  
ATOM   7353 3HD2 LEU A 455      22.758 -27.284 -18.957  1.00  2.990          H  
ATOM   7354  N   LYS A 456      21.140 -29.364 -19.882  1.00  1.020          N  
ATOM   7355  CA  LYS A 456      21.843 -29.487 -21.150  1.00  0.760          C  
ATOM   7356  C   LYS A 456      22.085 -28.083 -21.695  1.00  0.830          C  
ATOM   7357  O   LYS A 456      21.204 -27.227 -21.574  1.00  1.270          O  
ATOM   7358  CB  LYS A 456      20.993 -30.316 -22.125  1.00  1.170          C  
ATOM   7359  CG  LYS A 456      21.607 -30.556 -23.501  1.00  1.170          C  
ATOM   7360  CD  LYS A 456      20.765 -31.547 -24.330  1.00  1.170          C  
ATOM   7361  CE  LYS A 456      21.224 -31.612 -25.799  1.00  1.170          C  
ATOM   7362  NZ  LYS A 456      22.625 -32.142 -25.949  1.00  1.170          N  
ATOM   7363  H   LYS A 456      20.192 -29.014 -19.907  1.00  1.220          H  
ATOM   7364  HA  LYS A 456      22.810 -29.971 -20.990  1.00  0.910          H  
ATOM   7365 1HB  LYS A 456      20.752 -31.276 -21.672  1.00  1.400          H  
ATOM   7366 2HB  LYS A 456      20.047 -29.796 -22.290  1.00  1.400          H  
ATOM   7367 1HG  LYS A 456      21.662 -29.605 -24.042  1.00  1.400          H  
ATOM   7368 2HG  LYS A 456      22.620 -30.941 -23.374  1.00  1.400          H  
ATOM   7369 1HD  LYS A 456      20.854 -32.543 -23.894  1.00  1.400          H  
ATOM   7370 2HD  LYS A 456      19.717 -31.258 -24.290  1.00  1.400          H  
ATOM   7371 1HE  LYS A 456      20.543 -32.260 -26.348  1.00  1.400          H  
ATOM   7372 2HE  LYS A 456      21.179 -30.610 -26.228  1.00  1.400          H  
ATOM   7373 1HZ  LYS A 456      22.871 -32.164 -26.929  1.00  1.400          H  
ATOM   7374 2HZ  LYS A 456      23.274 -31.539 -25.458  1.00  1.400          H  
ATOM   7375 3HZ  LYS A 456      22.684 -33.078 -25.568  1.00  1.400          H  
ATOM   7376  N   LEU A 457      23.264 -27.841 -22.275  1.00  0.870          N  
ATOM   7377  CA  LEU A 457      23.575 -26.533 -22.859  1.00  0.980          C  
ATOM   7378  C   LEU A 457      23.220 -26.440 -24.330  1.00  0.790          C  
ATOM   7379  O   LEU A 457      23.263 -27.426 -25.069  1.00  1.150          O  
ATOM   7380  CB  LEU A 457      25.062 -26.195 -22.692  1.00  1.330          C  
ATOM   7381  CG  LEU A 457      25.581 -26.129 -21.250  1.00  1.330          C  
ATOM   7382  CD1 LEU A 457      27.092 -25.910 -21.258  1.00  1.330          C  
ATOM   7383  CD2 LEU A 457      24.910 -25.023 -20.488  1.00  1.330          C  
ATOM   7384  H   LEU A 457      23.965 -28.595 -22.303  1.00  1.040          H  
ATOM   7385  HA  LEU A 457      22.978 -25.781 -22.359  1.00  1.180          H  
ATOM   7386 1HB  LEU A 457      25.644 -26.952 -23.217  1.00  1.590          H  
ATOM   7387 2HB  LEU A 457      25.248 -25.228 -23.166  1.00  1.590          H  
ATOM   7388  HG  LEU A 457      25.367 -27.049 -20.777  1.00  1.590          H  
ATOM   7389 1HD1 LEU A 457      27.457 -25.892 -20.232  1.00  1.590          H  
ATOM   7390 2HD1 LEU A 457      27.562 -26.723 -21.797  1.00  1.590          H  
ATOM   7391 3HD1 LEU A 457      27.330 -24.966 -21.744  1.00  1.590          H  
ATOM   7392 1HD2 LEU A 457      25.293 -25.013 -19.470  1.00  1.590          H  
ATOM   7393 2HD2 LEU A 457      25.134 -24.092 -20.977  1.00  1.590          H  
ATOM   7394 3HD2 LEU A 457      23.850 -25.168 -20.460  1.00  1.590          H  
ATOM   7395  N   LEU A 458      22.918 -25.222 -24.746  1.00  0.900          N  
ATOM   7396  CA  LEU A 458      22.603 -24.889 -26.123  1.00  1.090          C  
ATOM   7397  C   LEU A 458      23.841 -24.847 -27.031  1.00  0.940          C  
ATOM   7398  O   LEU A 458      24.818 -24.138 -26.755  1.00  0.960          O  
ATOM   7399  CB  LEU A 458      21.894 -23.530 -26.081  1.00  1.450          C  
ATOM   7400  CG  LEU A 458      20.523 -23.538 -25.320  1.00  1.450          C  
ATOM   7401  CD1 LEU A 458      20.069 -22.144 -25.053  1.00  1.450          C  
ATOM   7402  CD2 LEU A 458      19.481 -24.227 -26.165  1.00  1.450          C  
ATOM   7403  H   LEU A 458      22.884 -24.479 -24.041  1.00  1.080          H  
ATOM   7404  HA  LEU A 458      21.937 -25.653 -26.511  1.00  1.310          H  
ATOM   7405 1HB  LEU A 458      22.548 -22.819 -25.571  1.00  1.740          H  
ATOM   7406 2HB  LEU A 458      21.727 -23.180 -27.099  1.00  1.740          H  
ATOM   7407  HG  LEU A 458      20.636 -24.051 -24.361  1.00  1.740          H  
ATOM   7408 1HD1 LEU A 458      19.120 -22.170 -24.513  1.00  1.740          H  
ATOM   7409 2HD1 LEU A 458      20.814 -21.639 -24.437  1.00  1.740          H  
ATOM   7410 3HD1 LEU A 458      19.938 -21.621 -25.987  1.00  1.740          H  
ATOM   7411 1HD2 LEU A 458      18.527 -24.217 -25.645  1.00  1.740          H  
ATOM   7412 2HD2 LEU A 458      19.387 -23.687 -27.102  1.00  1.740          H  
ATOM   7413 3HD2 LEU A 458      19.758 -25.254 -26.369  1.00  1.740          H  
ATOM   7414  N   ALA A 459      23.771 -25.598 -28.132  1.00  0.890          N  
ATOM   7415  CA  ALA A 459      24.879 -25.734 -29.075  1.00  0.850          C  
ATOM   7416  C   ALA A 459      24.380 -26.076 -30.475  1.00  0.800          C  
ATOM   7417  O   ALA A 459      23.219 -26.441 -30.676  1.00  0.810          O  
ATOM   7418  CB  ALA A 459      25.857 -26.806 -28.603  1.00  1.210          C  
ATOM   7419  H   ALA A 459      22.931 -26.137 -28.295  1.00  1.070          H  
ATOM   7420  HA  ALA A 459      25.403 -24.785 -29.125  1.00  1.020          H  
ATOM   7421 1HB  ALA A 459      26.690 -26.877 -29.301  1.00  1.450          H  
ATOM   7422 2HB  ALA A 459      26.233 -26.550 -27.622  1.00  1.450          H  
ATOM   7423 3HB  ALA A 459      25.349 -27.764 -28.555  1.00  1.450          H  
ATOM   7424  N   ALA A 460      25.276 -25.902 -31.431  1.00  0.790          N  
ATOM   7425  CA  ALA A 460      25.115 -26.187 -32.847  1.00  0.770          C  
ATOM   7426  C   ALA A 460      25.021 -27.682 -33.111  1.00  0.760          C  
ATOM   7427  O   ALA A 460      25.449 -28.508 -32.303  1.00  0.800          O  
ATOM   7428  CB  ALA A 460      26.281 -25.589 -33.605  1.00  1.090          C  
ATOM   7429  H   ALA A 460      26.191 -25.552 -31.144  1.00  0.950          H  
ATOM   7430  HA  ALA A 460      24.186 -25.730 -33.187  1.00  0.920          H  
ATOM   7431 1HB  ALA A 460      26.176 -25.772 -34.669  1.00  1.300          H  
ATOM   7432 2HB  ALA A 460      26.326 -24.515 -33.424  1.00  1.300          H  
ATOM   7433 3HB  ALA A 460      27.198 -26.045 -33.250  1.00  1.300          H  
ATOM   7434  N   ARG A 461      24.507 -28.038 -34.287  1.00  0.770          N  
ATOM   7435  CA  ARG A 461      24.362 -29.434 -34.719  1.00  0.810          C  
ATOM   7436  C   ARG A 461      25.688 -30.202 -34.738  1.00  0.820          C  
ATOM   7437  O   ARG A 461      25.713 -31.431 -34.715  1.00  0.890          O  
ATOM   7438  CB  ARG A 461      23.805 -29.490 -36.137  1.00  1.120          C  
ATOM   7439  CG  ARG A 461      24.790 -29.004 -37.235  1.00  1.120          C  
ATOM   7440  CD  ARG A 461      24.173 -28.961 -38.570  1.00  1.120          C  
ATOM   7441  NE  ARG A 461      25.122 -28.510 -39.591  1.00  1.120          N  
ATOM   7442  CZ  ARG A 461      25.989 -29.301 -40.279  1.00  1.120          C  
ATOM   7443  NH1 ARG A 461      26.042 -30.591 -40.045  1.00  1.120          N  
ATOM   7444  NH2 ARG A 461      26.786 -28.770 -41.210  1.00  1.120          N  
ATOM   7445  H   ARG A 461      24.168 -27.307 -34.895  1.00  0.920          H  
ATOM   7446  HA  ARG A 461      23.674 -29.935 -34.036  1.00  0.970          H  
ATOM   7447 1HB  ARG A 461      23.515 -30.511 -36.377  1.00  1.340          H  
ATOM   7448 2HB  ARG A 461      22.911 -28.869 -36.200  1.00  1.340          H  
ATOM   7449 1HG  ARG A 461      25.163 -28.008 -36.997  1.00  1.340          H  
ATOM   7450 2HG  ARG A 461      25.631 -29.694 -37.307  1.00  1.340          H  
ATOM   7451 1HD  ARG A 461      23.801 -29.945 -38.844  1.00  1.340          H  
ATOM   7452 2HD  ARG A 461      23.341 -28.255 -38.553  1.00  1.340          H  
ATOM   7453  HE  ARG A 461      25.124 -27.527 -39.812  1.00  1.340          H  
ATOM   7454 1HH1 ARG A 461      25.448 -31.011 -39.348  1.00  1.340          H  
ATOM   7455 2HH1 ARG A 461      26.696 -31.170 -40.562  1.00  1.340          H  
ATOM   7456 1HH2 ARG A 461      26.757 -27.760 -41.427  1.00  1.340          H  
ATOM   7457 2HH2 ARG A 461      27.420 -29.351 -41.731  1.00  1.340          H  
ATOM   7458  N   ASP A 462      26.781 -29.463 -34.840  1.00  0.810          N  
ATOM   7459  CA  ASP A 462      28.127 -29.984 -34.893  1.00  0.880          C  
ATOM   7460  C   ASP A 462      28.855 -29.932 -33.550  1.00  0.880          C  
ATOM   7461  O   ASP A 462      30.048 -30.235 -33.465  1.00  0.960          O  
ATOM   7462  CB  ASP A 462      28.832 -29.229 -36.002  1.00  1.200          C  
ATOM   7463  CG  ASP A 462      28.784 -27.747 -35.777  1.00  1.200          C  
ATOM   7464  OD1 ASP A 462      28.696 -27.271 -34.648  1.00  1.200          O  
ATOM   7465  OD2 ASP A 462      28.731 -27.060 -36.774  1.00  1.200          O  
ATOM   7466  H   ASP A 462      26.669 -28.456 -34.855  1.00  0.970          H  
ATOM   7467  HA  ASP A 462      28.069 -31.030 -35.192  1.00  1.060          H  
ATOM   7468 1HB  ASP A 462      29.875 -29.549 -36.059  1.00  1.440          H  
ATOM   7469 2HB  ASP A 462      28.368 -29.448 -36.958  1.00  1.440          H  
ATOM   7470  N   GLY A 463      28.124 -29.590 -32.490  1.00  0.870          N  
ATOM   7471  CA  GLY A 463      28.641 -29.543 -31.134  1.00  0.940          C  
ATOM   7472  C   GLY A 463      29.205 -28.194 -30.704  1.00  0.900          C  
ATOM   7473  O   GLY A 463      29.504 -28.002 -29.522  1.00  0.960          O  
ATOM   7474  H   GLY A 463      27.141 -29.337 -32.620  1.00  1.040          H  
ATOM   7475 1HA  GLY A 463      27.838 -29.824 -30.453  1.00  1.130          H  
ATOM   7476 2HA  GLY A 463      29.414 -30.301 -31.028  1.00  1.130          H  
ATOM   7477  N   ARG A 464      29.366 -27.250 -31.627  1.00  0.970          N  
ATOM   7478  CA  ARG A 464      29.923 -25.968 -31.209  1.00  0.950          C  
ATOM   7479  C   ARG A 464      28.973 -25.180 -30.311  1.00  0.910          C  
ATOM   7480  O   ARG A 464      27.814 -24.937 -30.648  1.00  0.890          O  
ATOM   7481  CB  ARG A 464      30.331 -25.136 -32.417  1.00  1.340          C  
ATOM   7482  CG  ARG A 464      31.534 -25.707 -33.175  1.00  1.340          C  
ATOM   7483  CD  ARG A 464      31.856 -24.945 -34.402  1.00  1.340          C  
ATOM   7484  NE  ARG A 464      30.848 -25.110 -35.420  1.00  1.340          N  
ATOM   7485  CZ  ARG A 464      30.868 -24.534 -36.651  1.00  1.340          C  
ATOM   7486  NH1 ARG A 464      31.872 -23.769 -37.030  1.00  1.340          N  
ATOM   7487  NH2 ARG A 464      29.876 -24.757 -37.478  1.00  1.340          N  
ATOM   7488  H   ARG A 464      29.125 -27.435 -32.616  1.00  1.160          H  
ATOM   7489  HA  ARG A 464      30.832 -26.165 -30.638  1.00  1.140          H  
ATOM   7490 1HB  ARG A 464      29.498 -25.066 -33.113  1.00  1.610          H  
ATOM   7491 2HB  ARG A 464      30.582 -24.120 -32.098  1.00  1.610          H  
ATOM   7492 1HG  ARG A 464      32.409 -25.698 -32.526  1.00  1.610          H  
ATOM   7493 2HG  ARG A 464      31.308 -26.736 -33.471  1.00  1.610          H  
ATOM   7494 1HD  ARG A 464      31.889 -23.894 -34.147  1.00  1.610          H  
ATOM   7495 2HD  ARG A 464      32.816 -25.268 -34.800  1.00  1.610          H  
ATOM   7496  HE  ARG A 464      30.031 -25.717 -35.188  1.00  1.610          H  
ATOM   7497 1HH1 ARG A 464      32.645 -23.604 -36.410  1.00  1.610          H  
ATOM   7498 2HH1 ARG A 464      31.868 -23.359 -37.953  1.00  1.610          H  
ATOM   7499 1HH2 ARG A 464      29.126 -25.392 -37.182  1.00  1.610          H  
ATOM   7500 2HH2 ARG A 464      29.866 -24.352 -38.395  1.00  1.610          H  
ATOM   7501  N   LEU A 465      29.486 -24.715 -29.181  1.00  0.940          N  
ATOM   7502  CA  LEU A 465      28.682 -23.965 -28.222  1.00  0.930          C  
ATOM   7503  C   LEU A 465      28.200 -22.676 -28.844  1.00  0.870          C  
ATOM   7504  O   LEU A 465      28.941 -22.023 -29.599  1.00  0.890          O  
ATOM   7505  CB  LEU A 465      29.479 -23.643 -26.947  1.00  1.310          C  
ATOM   7506  CG  LEU A 465      29.652 -24.761 -25.825  1.00  1.310          C  
ATOM   7507  CD1 LEU A 465      28.271 -25.161 -25.232  1.00  1.310          C  
ATOM   7508  CD2 LEU A 465      30.401 -25.985 -26.394  1.00  1.310          C  
ATOM   7509  H   LEU A 465      30.448 -24.939 -28.962  1.00  1.130          H  
ATOM   7510  HA  LEU A 465      27.805 -24.553 -27.968  1.00  1.120          H  
ATOM   7511 1HB  LEU A 465      30.469 -23.357 -27.262  1.00  1.570          H  
ATOM   7512 2HB  LEU A 465      29.015 -22.778 -26.473  1.00  1.570          H  
ATOM   7513  HG  LEU A 465      30.237 -24.343 -25.015  1.00  1.570          H  
ATOM   7514 1HD1 LEU A 465      28.420 -25.894 -24.441  1.00  1.570          H  
ATOM   7515 2HD1 LEU A 465      27.783 -24.277 -24.815  1.00  1.570          H  
ATOM   7516 3HD1 LEU A 465      27.635 -25.591 -25.991  1.00  1.570          H  
ATOM   7517 1HD2 LEU A 465      30.545 -26.724 -25.603  1.00  1.570          H  
ATOM   7518 2HD2 LEU A 465      29.834 -26.447 -27.201  1.00  1.570          H  
ATOM   7519 3HD2 LEU A 465      31.380 -25.675 -26.768  1.00  1.570          H  
ATOM   7520  N   ARG A 466      26.941 -22.331 -28.548  1.00  0.860          N  
ATOM   7521  CA  ARG A 466      26.298 -21.128 -29.073  1.00  0.830          C  
ATOM   7522  C   ARG A 466      25.943 -20.133 -27.981  1.00  0.800          C  
ATOM   7523  O   ARG A 466      25.804 -20.521 -26.829  1.00  0.870          O  
ATOM   7524  CB  ARG A 466      25.020 -21.501 -29.796  1.00  1.170          C  
ATOM   7525  CG  ARG A 466      25.188 -22.351 -31.045  1.00  1.170          C  
ATOM   7526  CD  ARG A 466      23.889 -22.790 -31.542  1.00  1.170          C  
ATOM   7527  NE  ARG A 466      23.105 -21.671 -31.969  1.00  1.170          N  
ATOM   7528  CZ  ARG A 466      21.772 -21.662 -32.100  1.00  1.170          C  
ATOM   7529  NH1 ARG A 466      21.048 -22.734 -31.837  1.00  1.170          N  
ATOM   7530  NH2 ARG A 466      21.188 -20.557 -32.489  1.00  1.170          N  
ATOM   7531  H   ARG A 466      26.390 -22.930 -27.918  1.00  1.030          H  
ATOM   7532  HA  ARG A 466      26.969 -20.650 -29.773  1.00  1.000          H  
ATOM   7533 1HB  ARG A 466      24.369 -22.050 -29.115  1.00  1.410          H  
ATOM   7534 2HB  ARG A 466      24.497 -20.587 -30.084  1.00  1.410          H  
ATOM   7535 1HG  ARG A 466      25.630 -21.764 -31.816  1.00  1.410          H  
ATOM   7536 2HG  ARG A 466      25.818 -23.201 -30.840  1.00  1.410          H  
ATOM   7537 1HD  ARG A 466      24.026 -23.446 -32.390  1.00  1.410          H  
ATOM   7538 2HD  ARG A 466      23.356 -23.311 -30.748  1.00  1.410          H  
ATOM   7539  HE  ARG A 466      23.593 -20.805 -32.193  1.00  1.410          H  
ATOM   7540 1HH1 ARG A 466      21.479 -23.592 -31.541  1.00  1.410          H  
ATOM   7541 2HH1 ARG A 466      20.021 -22.690 -31.939  1.00  1.410          H  
ATOM   7542 1HH2 ARG A 466      21.756 -19.713 -32.684  1.00  1.410          H  
ATOM   7543 2HH2 ARG A 466      20.164 -20.518 -32.593  1.00  1.410          H  
ATOM   7544  N   LEU A 467      25.791 -18.861 -28.355  1.00  0.790          N  
ATOM   7545  CA  LEU A 467      25.305 -17.798 -27.475  1.00  0.760          C  
ATOM   7546  C   LEU A 467      24.010 -17.216 -28.104  1.00  0.730          C  
ATOM   7547  O   LEU A 467      24.060 -16.328 -28.970  1.00  0.820          O  
ATOM   7548  CB  LEU A 467      26.414 -16.767 -27.241  1.00  1.080          C  
ATOM   7549  CG  LEU A 467      26.169 -15.726 -26.147  1.00  1.080          C  
ATOM   7550  CD1 LEU A 467      27.454 -15.316 -25.487  1.00  1.080          C  
ATOM   7551  CD2 LEU A 467      25.580 -14.509 -26.772  1.00  1.080          C  
ATOM   7552  H   LEU A 467      25.973 -18.612 -29.330  1.00  0.950          H  
ATOM   7553  HA  LEU A 467      25.110 -18.209 -26.497  1.00  0.910          H  
ATOM   7554 1HB  LEU A 467      27.287 -17.307 -26.953  1.00  1.290          H  
ATOM   7555 2HB  LEU A 467      26.619 -16.249 -28.185  1.00  1.290          H  
ATOM   7556  HG  LEU A 467      25.522 -16.140 -25.390  1.00  1.290          H  
ATOM   7557 1HD1 LEU A 467      27.250 -14.581 -24.711  1.00  1.290          H  
ATOM   7558 2HD1 LEU A 467      27.914 -16.169 -25.038  1.00  1.290          H  
ATOM   7559 3HD1 LEU A 467      28.113 -14.892 -26.218  1.00  1.290          H  
ATOM   7560 1HD2 LEU A 467      25.447 -13.784 -26.020  1.00  1.290          H  
ATOM   7561 2HD2 LEU A 467      26.260 -14.116 -27.526  1.00  1.290          H  
ATOM   7562 3HD2 LEU A 467      24.631 -14.717 -27.237  1.00  1.290          H  
ATOM   7563  N   PRO A 468      22.830 -17.729 -27.695  1.00  0.700          N  
ATOM   7564  CA  PRO A 468      21.515 -17.450 -28.257  1.00  0.690          C  
ATOM   7565  C   PRO A 468      21.039 -16.015 -28.340  1.00  0.640          C  
ATOM   7566  O   PRO A 468      21.025 -15.288 -27.331  1.00  0.610          O  
ATOM   7567  CB  PRO A 468      20.598 -18.195 -27.280  1.00  1.030          C  
ATOM   7568  CG  PRO A 468      21.438 -19.277 -26.695  1.00  1.030          C  
ATOM   7569  CD  PRO A 468      22.793 -18.708 -26.576  1.00  1.030          C  
ATOM   7570  HA  PRO A 468      21.466 -17.916 -29.263  1.00  0.830          H  
ATOM   7571 1HB  PRO A 468      20.230 -17.495 -26.518  1.00  1.240          H  
ATOM   7572 2HB  PRO A 468      19.715 -18.577 -27.807  1.00  1.240          H  
ATOM   7573 1HG  PRO A 468      21.042 -19.555 -25.718  1.00  1.240          H  
ATOM   7574 2HG  PRO A 468      21.413 -20.176 -27.333  1.00  1.240          H  
ATOM   7575 1HD  PRO A 468      22.939 -18.227 -25.605  1.00  1.240          H  
ATOM   7576 2HD  PRO A 468      23.473 -19.550 -26.735  1.00  1.240          H  
ATOM   7577  N   LEU A 469      20.496 -15.669 -29.496  1.00  0.660          N  
ATOM   7578  CA  LEU A 469      19.883 -14.386 -29.755  1.00  0.640          C  
ATOM   7579  C   LEU A 469      18.734 -14.085 -28.830  1.00  0.610          C  
ATOM   7580  O   LEU A 469      18.601 -12.979 -28.317  1.00  0.620          O  
ATOM   7581  CB  LEU A 469      19.415 -14.308 -31.193  1.00  0.900          C  
ATOM   7582  CG  LEU A 469      18.659 -13.073 -31.597  1.00  0.900          C  
ATOM   7583  CD1 LEU A 469      19.474 -11.885 -31.324  1.00  0.900          C  
ATOM   7584  CD2 LEU A 469      18.391 -13.154 -33.085  1.00  0.900          C  
ATOM   7585  H   LEU A 469      20.583 -16.326 -30.288  1.00  0.790          H  
ATOM   7586  HA  LEU A 469      20.659 -13.634 -29.600  1.00  0.770          H  
ATOM   7587 1HB  LEU A 469      20.280 -14.344 -31.809  1.00  1.080          H  
ATOM   7588 2HB  LEU A 469      18.802 -15.179 -31.413  1.00  1.080          H  
ATOM   7589  HG  LEU A 469      17.717 -12.992 -31.052  1.00  1.080          H  
ATOM   7590 1HD1 LEU A 469      18.916 -11.033 -31.663  1.00  1.080          H  
ATOM   7591 2HD1 LEU A 469      19.688 -11.765 -30.273  1.00  1.080          H  
ATOM   7592 3HD1 LEU A 469      20.402 -11.973 -31.870  1.00  1.080          H  
ATOM   7593 1HD2 LEU A 469      17.860 -12.261 -33.419  1.00  1.080          H  
ATOM   7594 2HD2 LEU A 469      19.342 -13.220 -33.629  1.00  1.080          H  
ATOM   7595 3HD2 LEU A 469      17.790 -14.033 -33.307  1.00  1.080          H  
ATOM   7596  N   SER A 470      17.877 -15.070 -28.591  1.00  0.600          N  
ATOM   7597  CA  SER A 470      16.704 -14.804 -27.772  1.00  0.610          C  
ATOM   7598  C   SER A 470      17.081 -14.338 -26.373  1.00  0.580          C  
ATOM   7599  O   SER A 470      16.323 -13.588 -25.737  1.00  0.580          O  
ATOM   7600  CB  SER A 470      15.845 -16.050 -27.675  1.00  0.850          C  
ATOM   7601  OG  SER A 470      16.512 -17.071 -26.977  1.00  0.850          O  
ATOM   7602  H   SER A 470      18.026 -15.985 -28.992  1.00  0.720          H  
ATOM   7603  HA  SER A 470      16.126 -14.014 -28.250  1.00  0.730          H  
ATOM   7604 1HB  SER A 470      14.916 -15.810 -27.162  1.00  1.020          H  
ATOM   7605 2HB  SER A 470      15.587 -16.396 -28.673  1.00  1.020          H  
ATOM   7606  HG  SER A 470      15.888 -17.805 -26.909  1.00  1.020          H  
ATOM   7607  N   VAL A 471      18.274 -14.711 -25.911  1.00  0.590          N  
ATOM   7608  CA  VAL A 471      18.701 -14.303 -24.613  1.00  0.580          C  
ATOM   7609  C   VAL A 471      19.309 -12.921 -24.778  1.00  0.590          C  
ATOM   7610  O   VAL A 471      18.984 -12.026 -24.010  1.00  0.630          O  
ATOM   7611  CB  VAL A 471      19.641 -15.320 -23.979  1.00  0.820          C  
ATOM   7612  CG1 VAL A 471      20.119 -14.777 -22.645  1.00  0.820          C  
ATOM   7613  CG2 VAL A 471      18.916 -16.644 -23.812  1.00  0.820          C  
ATOM   7614  H   VAL A 471      18.907 -15.269 -26.478  1.00  0.710          H  
ATOM   7615  HA  VAL A 471      17.831 -14.223 -23.964  1.00  0.700          H  
ATOM   7616  HB  VAL A 471      20.488 -15.467 -24.623  1.00  0.980          H  
ATOM   7617 1HG1 VAL A 471      20.778 -15.476 -22.165  1.00  0.980          H  
ATOM   7618 2HG1 VAL A 471      20.636 -13.857 -22.810  1.00  0.980          H  
ATOM   7619 3HG1 VAL A 471      19.267 -14.603 -21.994  1.00  0.980          H  
ATOM   7620 1HG2 VAL A 471      19.592 -17.372 -23.365  1.00  0.980          H  
ATOM   7621 2HG2 VAL A 471      18.052 -16.502 -23.166  1.00  0.980          H  
ATOM   7622 3HG2 VAL A 471      18.583 -17.006 -24.784  1.00  0.980          H  
ATOM   7623  N   LEU A 472      20.138 -12.697 -25.809  1.00  0.570          N  
ATOM   7624  CA  LEU A 472      20.711 -11.359 -25.952  1.00  0.590          C  
ATOM   7625  C   LEU A 472      19.620 -10.303 -26.057  1.00  0.600          C  
ATOM   7626  O   LEU A 472      19.740  -9.234 -25.456  1.00  0.620          O  
ATOM   7627  CB  LEU A 472      21.581 -11.246 -27.205  1.00  0.820          C  
ATOM   7628  CG  LEU A 472      22.914 -11.965 -27.220  1.00  0.820          C  
ATOM   7629  CD1 LEU A 472      23.490 -11.944 -28.645  1.00  0.820          C  
ATOM   7630  CD2 LEU A 472      23.874 -11.232 -26.264  1.00  0.820          C  
ATOM   7631  H   LEU A 472      20.384 -13.462 -26.447  1.00  0.680          H  
ATOM   7632  HA  LEU A 472      21.295 -11.138 -25.073  1.00  0.710          H  
ATOM   7633 1HB  LEU A 472      21.000 -11.590 -28.062  1.00  0.980          H  
ATOM   7634 2HB  LEU A 472      21.798 -10.198 -27.335  1.00  0.980          H  
ATOM   7635  HG  LEU A 472      22.778 -13.005 -26.923  1.00  0.980          H  
ATOM   7636 1HD1 LEU A 472      24.450 -12.460 -28.661  1.00  0.980          H  
ATOM   7637 2HD1 LEU A 472      22.807 -12.453 -29.330  1.00  0.980          H  
ATOM   7638 3HD1 LEU A 472      23.632 -10.924 -28.978  1.00  0.980          H  
ATOM   7639 1HD2 LEU A 472      24.834 -11.700 -26.276  1.00  0.980          H  
ATOM   7640 2HD2 LEU A 472      23.981 -10.222 -26.590  1.00  0.980          H  
ATOM   7641 3HD2 LEU A 472      23.495 -11.239 -25.252  1.00  0.980          H  
ATOM   7642  N   ARG A 473      18.543 -10.585 -26.788  1.00  0.600          N  
ATOM   7643  CA  ARG A 473      17.473  -9.610 -26.872  1.00  0.610          C  
ATOM   7644  C   ARG A 473      16.868  -9.376 -25.494  1.00  0.610          C  
ATOM   7645  O   ARG A 473      16.678  -8.228 -25.085  1.00  0.650          O  
ATOM   7646  CB  ARG A 473      16.382 -10.052 -27.831  1.00  0.850          C  
ATOM   7647  CG  ARG A 473      16.734 -10.005 -29.316  1.00  0.850          C  
ATOM   7648  CD  ARG A 473      15.568 -10.397 -30.150  1.00  0.850          C  
ATOM   7649  NE  ARG A 473      15.834 -10.322 -31.590  1.00  0.850          N  
ATOM   7650  CZ  ARG A 473      15.801  -9.173 -32.319  1.00  0.850          C  
ATOM   7651  NH1 ARG A 473      15.568  -8.016 -31.714  1.00  0.850          N  
ATOM   7652  NH2 ARG A 473      15.991  -9.198 -33.629  1.00  0.850          N  
ATOM   7653  H   ARG A 473      18.494 -11.475 -27.288  1.00  0.720          H  
ATOM   7654  HA  ARG A 473      17.885  -8.668 -27.217  1.00  0.730          H  
ATOM   7655 1HB  ARG A 473      16.105 -11.082 -27.596  1.00  1.020          H  
ATOM   7656 2HB  ARG A 473      15.500  -9.433 -27.677  1.00  1.020          H  
ATOM   7657 1HG  ARG A 473      17.048  -9.013 -29.591  1.00  1.020          H  
ATOM   7658 2HG  ARG A 473      17.539 -10.706 -29.503  1.00  1.020          H  
ATOM   7659 1HD  ARG A 473      15.312 -11.432 -29.916  1.00  1.020          H  
ATOM   7660 2HD  ARG A 473      14.712  -9.762 -29.922  1.00  1.020          H  
ATOM   7661  HE  ARG A 473      16.016 -11.190 -32.081  1.00  1.020          H  
ATOM   7662 1HH1 ARG A 473      15.415  -7.989 -30.724  1.00  1.020          H  
ATOM   7663 2HH1 ARG A 473      15.567  -7.114 -32.231  1.00  1.020          H  
ATOM   7664 1HH2 ARG A 473      16.151 -10.073 -34.117  1.00  1.020          H  
ATOM   7665 2HH2 ARG A 473      15.919  -8.335 -34.151  1.00  1.020          H  
ATOM   7666  N   GLY A 474      16.620 -10.465 -24.749  1.00  0.570          N  
ATOM   7667  CA  GLY A 474      16.067 -10.361 -23.410  1.00  0.580          C  
ATOM   7668  C   GLY A 474      16.964  -9.560 -22.466  1.00  0.590          C  
ATOM   7669  O   GLY A 474      16.449  -8.802 -21.638  1.00  0.620          O  
ATOM   7670  H   GLY A 474      16.765 -11.399 -25.146  1.00  0.680          H  
ATOM   7671 1HA  GLY A 474      15.087  -9.899 -23.459  1.00  0.700          H  
ATOM   7672 2HA  GLY A 474      15.927 -11.368 -23.013  1.00  0.700          H  
ATOM   7673  N   ILE A 475      18.286  -9.713 -22.602  1.00  0.590          N  
ATOM   7674  CA  ILE A 475      19.247  -9.025 -21.751  1.00  0.600          C  
ATOM   7675  C   ILE A 475      19.285  -7.557 -22.049  1.00  0.630          C  
ATOM   7676  O   ILE A 475      19.213  -6.758 -21.122  1.00  0.670          O  
ATOM   7677  CB  ILE A 475      20.683  -9.512 -21.937  1.00  0.840          C  
ATOM   7678  CG1 ILE A 475      20.809 -10.920 -21.519  1.00  0.840          C  
ATOM   7679  CG2 ILE A 475      21.609  -8.638 -21.008  1.00  0.840          C  
ATOM   7680  CD1 ILE A 475      22.045 -11.530 -21.993  1.00  0.840          C  
ATOM   7681  H   ILE A 475      18.600 -10.398 -23.294  1.00  0.710          H  
ATOM   7682  HA  ILE A 475      18.954  -9.163 -20.712  1.00  0.720          H  
ATOM   7683  HB  ILE A 475      20.982  -9.425 -22.984  1.00  1.000          H  
ATOM   7684 1HG1 ILE A 475      20.787 -10.990 -20.429  1.00  1.000          H  
ATOM   7685 2HG1 ILE A 475      19.977 -11.480 -21.907  1.00  1.000          H  
ATOM   7686 1HG2 ILE A 475      22.628  -8.944 -21.088  1.00  1.000          H  
ATOM   7687 2HG2 ILE A 475      21.561  -7.583 -21.264  1.00  1.000          H  
ATOM   7688 3HG2 ILE A 475      21.286  -8.750 -19.970  1.00  1.000          H  
ATOM   7689 1HD1 ILE A 475      22.032 -12.533 -21.681  1.00  1.000          H  
ATOM   7690 2HD1 ILE A 475      22.077 -11.500 -23.062  1.00  1.000          H  
ATOM   7691 3HD1 ILE A 475      22.915 -11.038 -21.599  1.00  1.000          H  
ATOM   7692  N   LEU A 476      19.393  -7.180 -23.327  1.00  0.620          N  
ATOM   7693  CA  LEU A 476      19.501  -5.766 -23.615  1.00  0.670          C  
ATOM   7694  C   LEU A 476      18.232  -5.101 -23.142  1.00  0.700          C  
ATOM   7695  O   LEU A 476      18.296  -4.053 -22.504  1.00  0.740          O  
ATOM   7696  CB  LEU A 476      19.693  -5.488 -25.124  1.00  0.920          C  
ATOM   7697  CG  LEU A 476      21.164  -5.460 -25.740  1.00  0.920          C  
ATOM   7698  CD1 LEU A 476      22.108  -4.534 -24.955  1.00  0.920          C  
ATOM   7699  CD2 LEU A 476      21.712  -6.853 -25.790  1.00  0.920          C  
ATOM   7700  H   LEU A 476      19.428  -7.888 -24.070  1.00  0.740          H  
ATOM   7701  HA  LEU A 476      20.321  -5.352 -23.041  1.00  0.800          H  
ATOM   7702 1HB  LEU A 476      19.135  -6.255 -25.670  1.00  1.100          H  
ATOM   7703 2HB  LEU A 476      19.237  -4.527 -25.350  1.00  1.100          H  
ATOM   7704  HG  LEU A 476      21.097  -5.071 -26.735  1.00  1.100          H  
ATOM   7705 1HD1 LEU A 476      23.088  -4.526 -25.438  1.00  1.100          H  
ATOM   7706 2HD1 LEU A 476      21.703  -3.523 -24.944  1.00  1.100          H  
ATOM   7707 3HD1 LEU A 476      22.231  -4.888 -23.942  1.00  1.100          H  
ATOM   7708 1HD2 LEU A 476      22.702  -6.841 -26.238  1.00  1.100          H  
ATOM   7709 2HD2 LEU A 476      21.763  -7.253 -24.804  1.00  1.100          H  
ATOM   7710 3HD2 LEU A 476      21.077  -7.465 -26.362  1.00  1.100          H  
ATOM   7711  N   ARG A 477      17.083  -5.725 -23.393  1.00  0.700          N  
ATOM   7712  CA  ARG A 477      15.830  -5.161 -22.940  1.00  0.740          C  
ATOM   7713  C   ARG A 477      15.833  -4.948 -21.425  1.00  0.760          C  
ATOM   7714  O   ARG A 477      15.477  -3.863 -20.948  1.00  0.810          O  
ATOM   7715  CB  ARG A 477      14.687  -6.071 -23.335  1.00  1.020          C  
ATOM   7716  CG  ARG A 477      13.313  -5.543 -23.024  1.00  1.020          C  
ATOM   7717  CD  ARG A 477      12.236  -6.452 -23.492  1.00  1.020          C  
ATOM   7718  NE  ARG A 477      12.251  -6.671 -24.957  1.00  1.020          N  
ATOM   7719  CZ  ARG A 477      12.603  -7.825 -25.595  1.00  1.020          C  
ATOM   7720  NH1 ARG A 477      12.992  -8.883 -24.916  1.00  1.020          N  
ATOM   7721  NH2 ARG A 477      12.535  -7.881 -26.915  1.00  1.020          N  
ATOM   7722  H   ARG A 477      17.079  -6.586 -23.948  1.00  0.840          H  
ATOM   7723  HA  ARG A 477      15.698  -4.193 -23.418  1.00  0.890          H  
ATOM   7724 1HB  ARG A 477      14.753  -6.275 -24.394  1.00  1.220          H  
ATOM   7725 2HB  ARG A 477      14.798  -7.025 -22.825  1.00  1.220          H  
ATOM   7726 1HG  ARG A 477      13.216  -5.449 -21.946  1.00  1.220          H  
ATOM   7727 2HG  ARG A 477      13.169  -4.567 -23.482  1.00  1.220          H  
ATOM   7728 1HD  ARG A 477      12.328  -7.404 -22.986  1.00  1.220          H  
ATOM   7729 2HD  ARG A 477      11.272  -6.010 -23.236  1.00  1.220          H  
ATOM   7730  HE  ARG A 477      11.954  -5.899 -25.536  1.00  1.220          H  
ATOM   7731 1HH1 ARG A 477      13.058  -8.838 -23.911  1.00  1.220          H  
ATOM   7732 2HH1 ARG A 477      13.237  -9.738 -25.397  1.00  1.220          H  
ATOM   7733 1HH2 ARG A 477      12.230  -7.073 -27.439  1.00  1.220          H  
ATOM   7734 2HH2 ARG A 477      12.763  -8.734 -27.399  1.00  1.220          H  
ATOM   7735  N   ARG A 478      16.235  -5.971 -20.657  1.00  0.720          N  
ATOM   7736  CA  ARG A 478      16.272  -5.834 -19.208  1.00  0.750          C  
ATOM   7737  C   ARG A 478      17.269  -4.783 -18.725  1.00  0.770          C  
ATOM   7738  O   ARG A 478      16.959  -4.022 -17.807  1.00  0.810          O  
ATOM   7739  CB  ARG A 478      16.581  -7.166 -18.557  1.00  1.040          C  
ATOM   7740  CG  ARG A 478      15.429  -8.171 -18.606  1.00  1.040          C  
ATOM   7741  CD  ARG A 478      15.795  -9.457 -17.997  1.00  1.040          C  
ATOM   7742  NE  ARG A 478      16.014  -9.326 -16.554  1.00  1.040          N  
ATOM   7743  CZ  ARG A 478      16.495 -10.305 -15.752  1.00  1.040          C  
ATOM   7744  NH1 ARG A 478      16.799 -11.487 -16.257  1.00  1.040          N  
ATOM   7745  NH2 ARG A 478      16.656 -10.088 -14.456  1.00  1.040          N  
ATOM   7746  H   ARG A 478      16.497  -6.867 -21.082  1.00  0.860          H  
ATOM   7747  HA  ARG A 478      15.281  -5.535 -18.877  1.00  0.900          H  
ATOM   7748 1HB  ARG A 478      17.426  -7.622 -19.077  1.00  1.250          H  
ATOM   7749 2HB  ARG A 478      16.882  -7.013 -17.528  1.00  1.250          H  
ATOM   7750 1HG  ARG A 478      14.582  -7.772 -18.050  1.00  1.250          H  
ATOM   7751 2HG  ARG A 478      15.122  -8.345 -19.628  1.00  1.250          H  
ATOM   7752 1HD  ARG A 478      15.005 -10.168 -18.165  1.00  1.250          H  
ATOM   7753 2HD  ARG A 478      16.714  -9.814 -18.461  1.00  1.250          H  
ATOM   7754  HE  ARG A 478      15.785  -8.411 -16.130  1.00  1.250          H  
ATOM   7755 1HH1 ARG A 478      16.677 -11.666 -17.243  1.00  1.250          H  
ATOM   7756 2HH1 ARG A 478      17.149 -12.221 -15.657  1.00  1.250          H  
ATOM   7757 1HH2 ARG A 478      16.426  -9.188 -14.055  1.00  1.250          H  
ATOM   7758 2HH2 ARG A 478      17.011 -10.822 -13.863  1.00  1.250          H  
ATOM   7759  N   ASP A 479      18.453  -4.711 -19.333  1.00  0.750          N  
ATOM   7760  CA  ASP A 479      19.443  -3.736 -18.903  1.00  0.780          C  
ATOM   7761  C   ASP A 479      18.949  -2.311 -19.187  1.00  0.830          C  
ATOM   7762  O   ASP A 479      19.184  -1.405 -18.386  1.00  0.880          O  
ATOM   7763  CB  ASP A 479      20.787  -3.993 -19.560  1.00  1.080          C  
ATOM   7764  CG  ASP A 479      21.533  -5.241 -19.066  1.00  1.080          C  
ATOM   7765  OD1 ASP A 479      21.158  -5.824 -18.076  1.00  1.080          O  
ATOM   7766  OD2 ASP A 479      22.530  -5.570 -19.675  1.00  1.080          O  
ATOM   7767  H   ASP A 479      18.680  -5.383 -20.067  1.00  0.900          H  
ATOM   7768  HA  ASP A 479      19.575  -3.842 -17.828  1.00  0.940          H  
ATOM   7769 1HB  ASP A 479      20.641  -4.067 -20.641  1.00  1.300          H  
ATOM   7770 2HB  ASP A 479      21.417  -3.171 -19.357  1.00  1.300          H  
ATOM   7771  N   ILE A 480      18.235  -2.124 -20.305  1.00  0.840          N  
ATOM   7772  CA  ILE A 480      17.627  -0.842 -20.672  1.00  0.910          C  
ATOM   7773  C   ILE A 480      16.602  -0.442 -19.618  1.00  0.960          C  
ATOM   7774  O   ILE A 480      16.531   0.734 -19.231  1.00  1.030          O  
ATOM   7775  CB  ILE A 480      17.021  -0.925 -22.081  1.00  1.250          C  
ATOM   7776  CG1 ILE A 480      18.215  -1.022 -23.111  1.00  1.250          C  
ATOM   7777  CG2 ILE A 480      16.051   0.259 -22.337  1.00  1.250          C  
ATOM   7778  CD1 ILE A 480      17.834  -1.465 -24.489  1.00  1.250          C  
ATOM   7779  H   ILE A 480      18.143  -2.913 -20.956  1.00  1.010          H  
ATOM   7780  HA  ILE A 480      18.408  -0.085 -20.690  1.00  1.090          H  
ATOM   7781  HB  ILE A 480      16.463  -1.855 -22.169  1.00  1.500          H  
ATOM   7782 1HG1 ILE A 480      18.678  -0.037 -23.188  1.00  1.500          H  
ATOM   7783 2HG1 ILE A 480      18.954  -1.714 -22.737  1.00  1.500          H  
ATOM   7784 1HG2 ILE A 480      15.615   0.171 -23.329  1.00  1.500          H  
ATOM   7785 2HG2 ILE A 480      15.249   0.246 -21.613  1.00  1.500          H  
ATOM   7786 3HG2 ILE A 480      16.586   1.203 -22.258  1.00  1.500          H  
ATOM   7787 1HD1 ILE A 480      18.719  -1.496 -25.122  1.00  1.500          H  
ATOM   7788 2HD1 ILE A 480      17.411  -2.453 -24.408  1.00  1.500          H  
ATOM   7789 3HD1 ILE A 480      17.112  -0.813 -24.922  1.00  1.500          H  
ATOM   7790  N   LYS A 481      15.770  -1.405 -19.193  1.00  0.930          N  
ATOM   7791  CA  LYS A 481      14.817  -1.146 -18.123  1.00  0.990          C  
ATOM   7792  C   LYS A 481      15.557  -0.726 -16.850  1.00  1.000          C  
ATOM   7793  O   LYS A 481      15.156   0.228 -16.191  1.00  1.080          O  
ATOM   7794  CB  LYS A 481      13.944  -2.380 -17.856  1.00  1.360          C  
ATOM   7795  CG  LYS A 481      12.912  -2.682 -18.950  1.00  1.360          C  
ATOM   7796  CD  LYS A 481      12.143  -3.978 -18.689  1.00  1.360          C  
ATOM   7797  CE  LYS A 481      11.092  -4.209 -19.778  1.00  1.360          C  
ATOM   7798  NZ  LYS A 481      10.410  -5.538 -19.644  1.00  1.360          N  
ATOM   7799  H   LYS A 481      15.807  -2.329 -19.642  1.00  1.120          H  
ATOM   7800  HA  LYS A 481      14.181  -0.322 -18.420  1.00  1.190          H  
ATOM   7801 1HB  LYS A 481      14.575  -3.256 -17.751  1.00  1.630          H  
ATOM   7802 2HB  LYS A 481      13.408  -2.250 -16.922  1.00  1.630          H  
ATOM   7803 1HG  LYS A 481      12.194  -1.881 -18.980  1.00  1.630          H  
ATOM   7804 2HG  LYS A 481      13.405  -2.741 -19.921  1.00  1.630          H  
ATOM   7805 1HD  LYS A 481      12.842  -4.818 -18.684  1.00  1.630          H  
ATOM   7806 2HD  LYS A 481      11.652  -3.927 -17.719  1.00  1.630          H  
ATOM   7807 1HE  LYS A 481      10.343  -3.422 -19.708  1.00  1.630          H  
ATOM   7808 2HE  LYS A 481      11.570  -4.150 -20.755  1.00  1.630          H  
ATOM   7809 1HZ  LYS A 481       9.722  -5.639 -20.378  1.00  1.630          H  
ATOM   7810 2HZ  LYS A 481      11.092  -6.284 -19.727  1.00  1.630          H  
ATOM   7811 3HZ  LYS A 481       9.952  -5.611 -18.749  1.00  1.630          H  
ATOM   7812  N   VAL A 482      16.691  -1.366 -16.537  1.00  0.940          N  
ATOM   7813  CA  VAL A 482      17.458  -0.972 -15.350  1.00  0.960          C  
ATOM   7814  C   VAL A 482      17.954   0.482 -15.466  1.00  1.010          C  
ATOM   7815  O   VAL A 482      17.885   1.235 -14.491  1.00  1.080          O  
ATOM   7816  CB  VAL A 482      18.642  -1.934 -15.091  1.00  1.340          C  
ATOM   7817  CG1 VAL A 482      19.558  -1.402 -13.970  1.00  1.340          C  
ATOM   7818  CG2 VAL A 482      18.098  -3.301 -14.697  1.00  1.340          C  
ATOM   7819  H   VAL A 482      16.962  -2.185 -17.097  1.00  1.130          H  
ATOM   7820  HA  VAL A 482      16.791  -1.030 -14.490  1.00  1.150          H  
ATOM   7821  HB  VAL A 482      19.226  -2.019 -15.992  1.00  1.600          H  
ATOM   7822 1HG1 VAL A 482      20.380  -2.099 -13.820  1.00  1.600          H  
ATOM   7823 2HG1 VAL A 482      19.958  -0.440 -14.221  1.00  1.600          H  
ATOM   7824 3HG1 VAL A 482      18.984  -1.310 -13.050  1.00  1.600          H  
ATOM   7825 1HG2 VAL A 482      18.925  -3.989 -14.531  1.00  1.600          H  
ATOM   7826 2HG2 VAL A 482      17.511  -3.209 -13.786  1.00  1.600          H  
ATOM   7827 3HG2 VAL A 482      17.468  -3.688 -15.484  1.00  1.600          H  
ATOM   7828  N   VAL A 483      18.450   0.882 -16.646  1.00  1.000          N  
ATOM   7829  CA  VAL A 483      18.928   2.256 -16.839  1.00  1.050          C  
ATOM   7830  C   VAL A 483      17.832   3.300 -16.631  1.00  1.130          C  
ATOM   7831  O   VAL A 483      18.041   4.320 -15.955  1.00  1.200          O  
ATOM   7832  CB  VAL A 483      19.405   2.505 -18.305  1.00  1.450          C  
ATOM   7833  CG1 VAL A 483      19.703   3.987 -18.515  1.00  1.450          C  
ATOM   7834  CG2 VAL A 483      20.615   1.736 -18.633  1.00  1.450          C  
ATOM   7835  H   VAL A 483      18.532   0.183 -17.390  1.00  1.200          H  
ATOM   7836  HA  VAL A 483      19.736   2.450 -16.138  1.00  1.260          H  
ATOM   7837  HB  VAL A 483      18.605   2.218 -18.983  1.00  1.740          H  
ATOM   7838 1HG1 VAL A 483      20.010   4.147 -19.490  1.00  1.740          H  
ATOM   7839 2HG1 VAL A 483      18.845   4.617 -18.331  1.00  1.740          H  
ATOM   7840 3HG1 VAL A 483      20.496   4.263 -17.860  1.00  1.740          H  
ATOM   7841 1HG2 VAL A 483      20.889   1.946 -19.658  1.00  1.740          H  
ATOM   7842 2HG2 VAL A 483      21.407   2.036 -17.986  1.00  1.740          H  
ATOM   7843 3HG2 VAL A 483      20.424   0.686 -18.519  1.00  1.740          H  
ATOM   7844  N   LEU A 484      16.679   3.075 -17.260  1.00  1.130          N  
ATOM   7845  CA  LEU A 484      15.600   4.055 -17.243  1.00  1.190          C  
ATOM   7846  C   LEU A 484      14.594   3.962 -16.092  1.00  1.280          C  
ATOM   7847  O   LEU A 484      14.030   4.973 -15.672  1.00  1.400          O  
ATOM   7848  CB  LEU A 484      14.860   3.935 -18.587  1.00  1.640          C  
ATOM   7849  CG  LEU A 484      15.700   4.271 -19.877  1.00  1.640          C  
ATOM   7850  CD1 LEU A 484      14.870   3.934 -21.132  1.00  1.640          C  
ATOM   7851  CD2 LEU A 484      16.090   5.769 -19.887  1.00  1.640          C  
ATOM   7852  H   LEU A 484      16.580   2.214 -17.811  1.00  1.360          H  
ATOM   7853  HA  LEU A 484      16.056   5.033 -17.170  1.00  1.430          H  
ATOM   7854 1HB  LEU A 484      14.513   2.904 -18.692  1.00  1.970          H  
ATOM   7855 2HB  LEU A 484      14.001   4.588 -18.569  1.00  1.970          H  
ATOM   7856  HG  LEU A 484      16.603   3.657 -19.894  1.00  1.970          H  
ATOM   7857 1HD1 LEU A 484      15.450   4.152 -22.029  1.00  1.970          H  
ATOM   7858 2HD1 LEU A 484      14.618   2.887 -21.130  1.00  1.970          H  
ATOM   7859 3HD1 LEU A 484      13.962   4.524 -21.146  1.00  1.970          H  
ATOM   7860 1HD2 LEU A 484      16.666   5.993 -20.783  1.00  1.970          H  
ATOM   7861 2HD2 LEU A 484      15.190   6.382 -19.881  1.00  1.970          H  
ATOM   7862 3HD2 LEU A 484      16.694   6.012 -19.022  1.00  1.970          H  
ATOM   7863  N   ASP A 485      14.320   2.746 -15.627  1.00  1.250          N  
ATOM   7864  CA  ASP A 485      13.320   2.392 -14.608  1.00  1.360          C  
ATOM   7865  C   ASP A 485      11.893   2.651 -15.091  1.00  1.400          C  
ATOM   7866  O   ASP A 485      10.916   2.483 -14.350  1.00  1.520          O  
ATOM   7867  CB  ASP A 485      13.559   3.146 -13.286  1.00  1.860          C  
ATOM   7868  CG  ASP A 485      12.996   2.384 -12.016  1.00  1.860          C  
ATOM   7869  OD1 ASP A 485      12.967   1.147 -12.024  1.00  1.860          O  
ATOM   7870  OD2 ASP A 485      12.617   3.038 -11.063  1.00  1.860          O  
ATOM   7871  H   ASP A 485      14.844   1.954 -15.989  1.00  1.500          H  
ATOM   7872  HA  ASP A 485      13.423   1.327 -14.405  1.00  1.630          H  
ATOM   7873 1HB  ASP A 485      14.621   3.325 -13.151  1.00  2.230          H  
ATOM   7874 2HB  ASP A 485      13.066   4.125 -13.345  1.00  2.230          H  
ATOM   7875  N   ASN A 486      11.749   2.927 -16.383  1.00  1.350          N  
ATOM   7876  CA  ASN A 486      10.453   3.135 -16.993  1.00  1.460          C  
ATOM   7877  C   ASN A 486       9.907   1.805 -17.442  1.00  1.450          C  
ATOM   7878  O   ASN A 486       9.669   1.573 -18.625  1.00  1.740          O  
ATOM   7879  CB  ASN A 486      10.555   4.132 -18.128  1.00  2.000          C  
ATOM   7880  CG  ASN A 486      10.875   5.515 -17.625  1.00  2.000          C  
ATOM   7881  OD1 ASN A 486      10.351   5.948 -16.589  1.00  2.000          O  
ATOM   7882  ND2 ASN A 486      11.709   6.226 -18.334  1.00  2.000          N  
ATOM   7883  H   ASN A 486      12.585   3.021 -16.941  1.00  1.620          H  
ATOM   7884  HA  ASN A 486       9.767   3.530 -16.244  1.00  1.750          H  
ATOM   7885 1HB  ASN A 486      11.336   3.822 -18.817  1.00  2.400          H  
ATOM   7886 2HB  ASN A 486       9.616   4.155 -18.677  1.00  2.400          H  
ATOM   7887 1HD2 ASN A 486      11.948   7.155 -18.038  1.00  2.400          H  
ATOM   7888 2HD2 ASN A 486      12.102   5.858 -19.173  1.00  2.400          H  
ATOM   7889  N   LYS A 487       9.676   0.942 -16.475  1.00  1.400          N  
ATOM   7890  CA  LYS A 487       9.195  -0.390 -16.750  1.00  1.430          C  
ATOM   7891  C   LYS A 487       7.939  -0.213 -17.559  1.00  1.410          C  
ATOM   7892  O   LYS A 487       7.103   0.639 -17.237  1.00  1.710          O  
ATOM   7893  CB  LYS A 487       8.954  -1.142 -15.450  1.00  1.990          C  
ATOM   7894  CG  LYS A 487      10.235  -1.414 -14.675  1.00  1.990          C  
ATOM   7895  CD  LYS A 487       9.938  -2.096 -13.368  1.00  1.990          C  
ATOM   7896  CE  LYS A 487      11.206  -2.359 -12.565  1.00  1.990          C  
ATOM   7897  NZ  LYS A 487      11.938  -1.072 -12.255  1.00  1.990          N  
ATOM   7898  H   LYS A 487       9.875   1.267 -15.527  1.00  1.680          H  
ATOM   7899  HA  LYS A 487       9.927  -0.928 -17.355  1.00  1.720          H  
ATOM   7900 1HB  LYS A 487       8.282  -0.569 -14.810  1.00  2.390          H  
ATOM   7901 2HB  LYS A 487       8.479  -2.097 -15.662  1.00  2.390          H  
ATOM   7902 1HG  LYS A 487      10.892  -2.051 -15.270  1.00  2.390          H  
ATOM   7903 2HG  LYS A 487      10.748  -0.469 -14.491  1.00  2.390          H  
ATOM   7904 1HD  LYS A 487       9.276  -1.460 -12.783  1.00  2.390          H  
ATOM   7905 2HD  LYS A 487       9.432  -3.045 -13.560  1.00  2.390          H  
ATOM   7906 1HE  LYS A 487      10.931  -2.844 -11.633  1.00  2.390          H  
ATOM   7907 2HE  LYS A 487      11.869  -3.021 -13.126  1.00  2.390          H  
ATOM   7908 1HZ  LYS A 487      12.769  -1.237 -11.718  1.00  2.390          H  
ATOM   7909 2HZ  LYS A 487      12.205  -0.624 -13.121  1.00  2.390          H  
ATOM   7910 3HZ  LYS A 487      11.354  -0.423 -11.739  1.00  2.390          H  
ATOM   7911  N   CYS A 488       7.805  -0.962 -18.635  1.00  1.270          N  
ATOM   7912  CA  CYS A 488       6.631  -0.790 -19.459  1.00  1.220          C  
ATOM   7913  C   CYS A 488       5.458  -1.515 -18.848  1.00  1.300          C  
ATOM   7914  O   CYS A 488       5.485  -2.746 -18.709  1.00  1.530          O  
ATOM   7915  CB  CYS A 488       6.865  -1.297 -20.879  1.00  1.730          C  
ATOM   7916  SG  CYS A 488       5.492  -0.979 -22.020  1.00  1.730          S  
ATOM   7917  H   CYS A 488       8.497  -1.657 -18.877  1.00  1.520          H  
ATOM   7918  HA  CYS A 488       6.393   0.277 -19.497  1.00  1.460          H  
ATOM   7919 1HB  CYS A 488       7.761  -0.846 -21.289  1.00  2.070          H  
ATOM   7920 2HB  CYS A 488       7.027  -2.377 -20.849  1.00  2.070          H  
ATOM   7921  N   ARG A 489       4.427  -0.772 -18.490  1.00  1.330          N  
ATOM   7922  CA  ARG A 489       3.269  -1.347 -17.836  1.00  1.520          C  
ATOM   7923  C   ARG A 489       2.118  -1.516 -18.810  1.00  1.560          C  
ATOM   7924  O   ARG A 489       0.984  -1.770 -18.403  1.00  1.700          O  
ATOM   7925  CB  ARG A 489       2.824  -0.457 -16.693  1.00  2.050          C  
ATOM   7926  CG  ARG A 489       3.822  -0.334 -15.549  1.00  2.050          C  
ATOM   7927  CD  ARG A 489       3.434   0.767 -14.627  1.00  2.050          C  
ATOM   7928  NE  ARG A 489       4.321   0.878 -13.466  1.00  2.050          N  
ATOM   7929  CZ  ARG A 489       5.553   1.450 -13.460  1.00  2.050          C  
ATOM   7930  NH1 ARG A 489       6.068   1.969 -14.561  1.00  2.050          N  
ATOM   7931  NH2 ARG A 489       6.244   1.492 -12.330  1.00  2.050          N  
ATOM   7932  H   ARG A 489       4.478   0.231 -18.638  1.00  1.600          H  
ATOM   7933  HA  ARG A 489       3.543  -2.325 -17.444  1.00  1.820          H  
ATOM   7934 1HB  ARG A 489       2.600   0.539 -17.068  1.00  2.460          H  
ATOM   7935 2HB  ARG A 489       1.909  -0.863 -16.266  1.00  2.460          H  
ATOM   7936 1HG  ARG A 489       3.852  -1.265 -14.991  1.00  2.460          H  
ATOM   7937 2HG  ARG A 489       4.813  -0.126 -15.955  1.00  2.460          H  
ATOM   7938 1HD  ARG A 489       3.443   1.715 -15.164  1.00  2.460          H  
ATOM   7939 2HD  ARG A 489       2.424   0.576 -14.263  1.00  2.460          H  
ATOM   7940  HE  ARG A 489       3.981   0.500 -12.590  1.00  2.460          H  
ATOM   7941 1HH1 ARG A 489       5.548   1.944 -15.429  1.00  2.460          H  
ATOM   7942 2HH1 ARG A 489       6.984   2.397 -14.543  1.00  2.460          H  
ATOM   7943 1HH2 ARG A 489       5.853   1.102 -11.482  1.00  2.460          H  
ATOM   7944 2HH2 ARG A 489       7.162   1.917 -12.315  1.00  2.460          H  
ATOM   7945  N   ALA A 490       2.403  -1.311 -20.084  1.00  1.860          N  
ATOM   7946  CA  ALA A 490       1.398  -1.418 -21.120  1.00  2.190          C  
ATOM   7947  C   ALA A 490       1.093  -2.851 -21.505  1.00  2.070          C  
ATOM   7948  O   ALA A 490       1.962  -3.728 -21.520  1.00  2.430          O  
ATOM   7949  CB  ALA A 490       1.829  -0.670 -22.377  1.00  2.930          C  
ATOM   7950  H   ALA A 490       3.361  -1.102 -20.335  1.00  2.230          H  
ATOM   7951  HA  ALA A 490       0.479  -0.967 -20.736  1.00  2.630          H  
ATOM   7952 1HB  ALA A 490       1.034  -0.748 -23.124  1.00  3.520          H  
ATOM   7953 2HB  ALA A 490       2.016   0.375 -22.149  1.00  3.520          H  
ATOM   7954 3HB  ALA A 490       2.727  -1.122 -22.770  1.00  3.520          H  
ATOM   7955  N   GLU A 491      -0.144  -3.056 -21.903  1.00  2.030          N  
ATOM   7956  CA  GLU A 491      -0.587  -4.289 -22.522  1.00  2.050          C  
ATOM   7957  C   GLU A 491      -0.929  -3.797 -23.900  1.00  2.630          C  
ATOM   7958  O   GLU A 491      -1.269  -2.623 -24.032  1.00  3.070          O  
ATOM   7959  CB  GLU A 491      -1.785  -4.910 -21.805  1.00  2.860          C  
ATOM   7960  CG  GLU A 491      -1.467  -5.359 -20.388  1.00  2.860          C  
ATOM   7961  CD  GLU A 491      -2.620  -6.035 -19.674  1.00  2.860          C  
ATOM   7962  OE1 GLU A 491      -3.698  -6.067 -20.215  1.00  2.860          O  
ATOM   7963  OE2 GLU A 491      -2.407  -6.531 -18.590  1.00  2.860          O  
ATOM   7964  H   GLU A 491      -0.805  -2.298 -21.811  1.00  2.440          H  
ATOM   7965  HA  GLU A 491       0.226  -5.006 -22.580  1.00  2.460          H  
ATOM   7966 1HB  GLU A 491      -2.608  -4.193 -21.771  1.00  3.430          H  
ATOM   7967 2HB  GLU A 491      -2.130  -5.778 -22.366  1.00  3.430          H  
ATOM   7968 1HG  GLU A 491      -0.622  -6.041 -20.434  1.00  3.430          H  
ATOM   7969 2HG  GLU A 491      -1.154  -4.484 -19.817  1.00  3.430          H  
ATOM   7970  N   LEU A 492      -0.816  -4.625 -24.924  1.00  3.130          N  
ATOM   7971  CA  LEU A 492      -1.119  -4.059 -26.223  1.00  3.960          C  
ATOM   7972  C   LEU A 492      -2.383  -4.581 -26.833  1.00  4.290          C  
ATOM   7973  O   LEU A 492      -2.660  -5.779 -26.846  1.00  4.810          O  
ATOM   7974  CB  LEU A 492       0.037  -4.287 -27.189  1.00  5.210          C  
ATOM   7975  CG  LEU A 492       1.413  -3.769 -26.733  1.00  5.210          C  
ATOM   7976  CD1 LEU A 492       2.418  -4.089 -27.809  1.00  5.210          C  
ATOM   7977  CD2 LEU A 492       1.356  -2.284 -26.471  1.00  5.210          C  
ATOM   7978  H   LEU A 492      -0.546  -5.590 -24.810  1.00  3.760          H  
ATOM   7979  HA  LEU A 492      -1.269  -2.988 -26.122  1.00  4.750          H  
ATOM   7980 1HB  LEU A 492       0.121  -5.349 -27.399  1.00  6.250          H  
ATOM   7981 2HB  LEU A 492      -0.209  -3.772 -28.130  1.00  6.250          H  
ATOM   7982  HG  LEU A 492       1.714  -4.281 -25.819  1.00  6.250          H  
ATOM   7983 1HD1 LEU A 492       3.402  -3.750 -27.510  1.00  6.250          H  
ATOM   7984 2HD1 LEU A 492       2.443  -5.165 -27.979  1.00  6.250          H  
ATOM   7985 3HD1 LEU A 492       2.118  -3.579 -28.724  1.00  6.250          H  
ATOM   7986 1HD2 LEU A 492       2.313  -1.938 -26.162  1.00  6.250          H  
ATOM   7987 2HD2 LEU A 492       1.058  -1.792 -27.387  1.00  6.250          H  
ATOM   7988 3HD2 LEU A 492       0.652  -2.041 -25.691  1.00  6.250          H  
ATOM   7989  N   ALA A 493      -3.131  -3.646 -27.369  1.00  4.330          N  
ATOM   7990  CA  ALA A 493      -4.334  -3.943 -28.101  1.00  4.670          C  
ATOM   7991  C   ALA A 493      -3.922  -4.357 -29.482  1.00  4.700          C  
ATOM   7992  O   ALA A 493      -2.855  -3.974 -29.967  1.00  4.640          O  
ATOM   7993  CB  ALA A 493      -5.267  -2.750 -28.159  1.00  6.400          C  
ATOM   7994  H   ALA A 493      -2.819  -2.692 -27.269  1.00  5.200          H  
ATOM   7995  HA  ALA A 493      -4.839  -4.778 -27.616  1.00  5.600          H  
ATOM   7996 1HB  ALA A 493      -6.162  -3.016 -28.716  1.00  7.680          H  
ATOM   7997 2HB  ALA A 493      -5.546  -2.458 -27.148  1.00  7.680          H  
ATOM   7998 3HB  ALA A 493      -4.776  -1.944 -28.642  1.00  7.680          H  
ATOM   7999  N   MET A 494      -4.790  -5.047 -30.189  1.00  5.180          N  
ATOM   8000  CA  MET A 494      -4.472  -5.445 -31.551  1.00  5.640          C  
ATOM   8001  C   MET A 494      -4.198  -4.243 -32.459  1.00  5.860          C  
ATOM   8002  O   MET A 494      -3.546  -4.373 -33.482  1.00  6.270          O  
ATOM   8003  CB  MET A 494      -5.610  -6.279 -32.111  1.00  7.710          C  
ATOM   8004  CG  MET A 494      -5.774  -7.639 -31.447  1.00  7.710          C  
ATOM   8005  SD  MET A 494      -4.375  -8.727 -31.748  1.00  7.710          S  
ATOM   8006  CE  MET A 494      -4.923 -10.204 -30.909  1.00  7.710          C  
ATOM   8007  H   MET A 494      -5.662  -5.338 -29.764  1.00  6.220          H  
ATOM   8008  HA  MET A 494      -3.561  -6.047 -31.530  1.00  6.770          H  
ATOM   8009 1HB  MET A 494      -6.548  -5.734 -32.006  1.00  9.250          H  
ATOM   8010 2HB  MET A 494      -5.445  -6.439 -33.176  1.00  9.250          H  
ATOM   8011 1HG  MET A 494      -5.862  -7.505 -30.372  1.00  9.250          H  
ATOM   8012 2HG  MET A 494      -6.677  -8.122 -31.791  1.00  9.250          H  
ATOM   8013 1HE  MET A 494      -4.165 -10.980 -31.009  1.00  9.250          H  
ATOM   8014 2HE  MET A 494      -5.083  -9.985 -29.853  1.00  9.250          H  
ATOM   8015 3HE  MET A 494      -5.856 -10.552 -31.354  1.00  9.250          H  
ATOM   8016  N   LYS A 495      -4.732  -3.085 -32.090  1.00  5.850          N  
ATOM   8017  CA  LYS A 495      -4.571  -1.854 -32.840  1.00  6.130          C  
ATOM   8018  C   LYS A 495      -3.679  -0.809 -32.150  1.00  5.710          C  
ATOM   8019  O   LYS A 495      -3.747   0.367 -32.514  1.00  6.000          O  
ATOM   8020  CB  LYS A 495      -5.938  -1.235 -33.120  1.00  8.470          C  
ATOM   8021  CG  LYS A 495      -6.844  -2.076 -34.006  1.00  8.470          C  
ATOM   8022  CD  LYS A 495      -8.167  -1.357 -34.274  1.00  8.470          C  
ATOM   8023  CE  LYS A 495      -9.089  -2.182 -35.166  1.00  8.470          C  
ATOM   8024  NZ  LYS A 495     -10.392  -1.493 -35.406  1.00  8.470          N  
ATOM   8025  H   LYS A 495      -5.258  -3.068 -31.230  1.00  7.020          H  
ATOM   8026  HA  LYS A 495      -4.102  -2.100 -33.796  1.00  7.360          H  
ATOM   8027 1HB  LYS A 495      -6.454  -1.067 -32.177  1.00 10.160          H  
ATOM   8028 2HB  LYS A 495      -5.810  -0.265 -33.601  1.00 10.160          H  
ATOM   8029 1HG  LYS A 495      -6.334  -2.271 -34.953  1.00 10.160          H  
ATOM   8030 2HG  LYS A 495      -7.042  -3.030 -33.521  1.00 10.160          H  
ATOM   8031 1HD  LYS A 495      -8.668  -1.167 -33.325  1.00 10.160          H  
ATOM   8032 2HD  LYS A 495      -7.967  -0.403 -34.758  1.00 10.160          H  
ATOM   8033 1HE  LYS A 495      -8.600  -2.356 -36.123  1.00 10.160          H  
ATOM   8034 2HE  LYS A 495      -9.282  -3.143 -34.687  1.00 10.160          H  
ATOM   8035 1HZ  LYS A 495     -10.977  -2.068 -35.998  1.00 10.160          H  
ATOM   8036 2HZ  LYS A 495     -10.863  -1.336 -34.524  1.00 10.160          H  
ATOM   8037 3HZ  LYS A 495     -10.229  -0.604 -35.860  1.00 10.160          H  
ATOM   8038  N   GLN A 496      -2.900  -1.184 -31.121  1.00  5.350          N  
ATOM   8039  CA  GLN A 496      -2.105  -0.157 -30.431  1.00  5.080          C  
ATOM   8040  C   GLN A 496      -0.603  -0.481 -30.231  1.00  4.450          C  
ATOM   8041  O   GLN A 496      -0.229  -1.647 -30.102  1.00  4.360          O  
ATOM   8042  CB  GLN A 496      -2.745   0.150 -29.071  1.00  7.220          C  
ATOM   8043  CG  GLN A 496      -4.139   0.796 -29.163  1.00  7.220          C  
ATOM   8044  CD  GLN A 496      -4.728   1.058 -27.808  1.00  7.220          C  
ATOM   8045  OE1 GLN A 496      -4.343   0.403 -26.839  1.00  7.220          O  
ATOM   8046  NE2 GLN A 496      -5.649   2.006 -27.723  1.00  7.220          N  
ATOM   8047  H   GLN A 496      -2.849  -2.170 -30.842  1.00  6.420          H  
ATOM   8048  HA  GLN A 496      -2.200   0.732 -31.034  1.00  6.100          H  
ATOM   8049 1HB  GLN A 496      -2.830  -0.771 -28.511  1.00  8.660          H  
ATOM   8050 2HB  GLN A 496      -2.107   0.804 -28.487  1.00  8.660          H  
ATOM   8051 1HG  GLN A 496      -4.050   1.745 -29.689  1.00  8.660          H  
ATOM   8052 2HG  GLN A 496      -4.815   0.142 -29.707  1.00  8.660          H  
ATOM   8053 1HE2 GLN A 496      -6.068   2.219 -26.840  1.00  8.660          H  
ATOM   8054 2HE2 GLN A 496      -5.927   2.510 -28.543  1.00  8.660          H  
ATOM   8055  N   PRO A 497       0.269   0.569 -30.225  1.00  4.340          N  
ATOM   8056  CA  PRO A 497       1.710   0.577 -29.983  1.00  3.860          C  
ATOM   8057  C   PRO A 497       2.103   0.532 -28.516  1.00  3.070          C  
ATOM   8058  O   PRO A 497       1.252   0.647 -27.625  1.00  3.190          O  
ATOM   8059  CB  PRO A 497       2.140   1.912 -30.605  1.00  5.790          C  
ATOM   8060  CG  PRO A 497       0.977   2.818 -30.366  1.00  5.790          C  
ATOM   8061  CD  PRO A 497      -0.238   1.945 -30.562  1.00  5.790          C  
ATOM   8062  HA  PRO A 497       2.165  -0.265 -30.523  1.00  4.630          H  
ATOM   8063 1HB  PRO A 497       3.065   2.278 -30.132  1.00  6.950          H  
ATOM   8064 2HB  PRO A 497       2.357   1.772 -31.676  1.00  6.950          H  
ATOM   8065 1HG  PRO A 497       1.029   3.231 -29.344  1.00  6.950          H  
ATOM   8066 2HG  PRO A 497       1.008   3.675 -31.055  1.00  6.950          H  
ATOM   8067 1HD  PRO A 497      -1.019   2.280 -29.872  1.00  6.950          H  
ATOM   8068 2HD  PRO A 497      -0.542   2.003 -31.623  1.00  6.950          H  
ATOM   8069  N   CYS A 498       3.396   0.511 -28.263  1.00  2.650          N  
ATOM   8070  CA  CYS A 498       4.010   0.488 -26.947  1.00  2.180          C  
ATOM   8071  C   CYS A 498       4.812   1.756 -26.730  1.00  1.700          C  
ATOM   8072  O   CYS A 498       5.963   1.849 -27.174  1.00  1.910          O  
ATOM   8073  CB  CYS A 498       4.869  -0.748 -26.690  1.00  3.240          C  
ATOM   8074  SG  CYS A 498       6.479  -0.772 -27.543  1.00  3.240          S  
ATOM   8075  H   CYS A 498       4.035   0.444 -29.071  1.00  3.180          H  
ATOM   8076  HA  CYS A 498       3.184   0.488 -26.200  1.00  2.620          H  
ATOM   8077 1HB  CYS A 498       5.061  -0.851 -25.622  1.00  3.890          H  
ATOM   8078 2HB  CYS A 498       4.333  -1.631 -27.004  1.00  3.890          H  
ATOM   8079  N   SER A 499       4.185   2.818 -26.298  1.00  1.440          N  
ATOM   8080  CA  SER A 499       4.813   4.133 -26.168  1.00  1.490          C  
ATOM   8081  C   SER A 499       5.899   4.204 -25.068  1.00  1.390          C  
ATOM   8082  O   SER A 499       6.589   5.219 -24.934  1.00  1.430          O  
ATOM   8083  CB  SER A 499       3.741   5.163 -25.897  1.00  2.070          C  
ATOM   8084  OG  SER A 499       3.131   4.931 -24.656  1.00  2.070          O  
ATOM   8085  H   SER A 499       3.223   2.723 -25.993  1.00  1.730          H  
ATOM   8086  HA  SER A 499       5.293   4.371 -27.118  1.00  1.790          H  
ATOM   8087 1HB  SER A 499       4.176   6.162 -25.916  1.00  2.480          H  
ATOM   8088 2HB  SER A 499       2.988   5.115 -26.686  1.00  2.480          H  
ATOM   8089  HG  SER A 499       2.478   5.633 -24.545  1.00  2.480          H  
ATOM   8090  N   CYS A 500       6.027   3.139 -24.276  1.00  1.310          N  
ATOM   8091  CA  CYS A 500       6.965   3.018 -23.169  1.00  1.250          C  
ATOM   8092  C   CYS A 500       8.438   3.221 -23.615  1.00  1.160          C  
ATOM   8093  O   CYS A 500       8.920   2.453 -24.447  1.00  1.110          O  
ATOM   8094  CB  CYS A 500       6.896   1.588 -22.642  1.00  1.770          C  
ATOM   8095  SG  CYS A 500       5.312   1.053 -22.013  1.00  1.770          S  
ATOM   8096  H   CYS A 500       5.417   2.363 -24.480  1.00  1.570          H  
ATOM   8097  HA  CYS A 500       6.653   3.702 -22.392  1.00  1.500          H  
ATOM   8098 1HB  CYS A 500       7.186   0.905 -23.418  1.00  2.130          H  
ATOM   8099 2HB  CYS A 500       7.624   1.491 -21.839  1.00  2.130          H  
ATOM   8100  N   PRO A 501       9.222   4.124 -22.973  1.00  1.150          N  
ATOM   8101  CA  PRO A 501      10.634   4.437 -23.253  1.00  1.100          C  
ATOM   8102  C   PRO A 501      11.569   3.234 -23.399  1.00  1.050          C  
ATOM   8103  O   PRO A 501      12.492   3.252 -24.213  1.00  1.020          O  
ATOM   8104  CB  PRO A 501      11.020   5.271 -22.028  1.00  1.650          C  
ATOM   8105  CG  PRO A 501       9.740   5.957 -21.629  1.00  1.650          C  
ATOM   8106  CD  PRO A 501       8.649   4.943 -21.885  1.00  1.650          C  
ATOM   8107  HA  PRO A 501      10.683   5.061 -24.159  1.00  1.320          H  
ATOM   8108 1HB  PRO A 501      11.419   4.615 -21.239  1.00  1.980          H  
ATOM   8109 2HB  PRO A 501      11.822   5.978 -22.290  1.00  1.980          H  
ATOM   8110 1HG  PRO A 501       9.780   6.279 -20.578  1.00  1.980          H  
ATOM   8111 2HG  PRO A 501       9.612   6.872 -22.232  1.00  1.980          H  
ATOM   8112 1HD  PRO A 501       8.434   4.336 -20.987  1.00  1.980          H  
ATOM   8113 2HD  PRO A 501       7.764   5.504 -22.253  1.00  1.980          H  
ATOM   8114  N   VAL A 502      11.303   2.175 -22.648  1.00  1.080          N  
ATOM   8115  CA  VAL A 502      12.144   0.989 -22.724  1.00  1.050          C  
ATOM   8116  C   VAL A 502      11.898   0.171 -24.018  1.00  1.040          C  
ATOM   8117  O   VAL A 502      12.833  -0.443 -24.555  1.00  1.020          O  
ATOM   8118  CB  VAL A 502      11.931   0.128 -21.451  1.00  1.480          C  
ATOM   8119  CG1 VAL A 502      12.361   0.938 -20.204  1.00  1.480          C  
ATOM   8120  CG2 VAL A 502      10.454  -0.270 -21.311  1.00  1.480          C  
ATOM   8121  H   VAL A 502      10.562   2.211 -21.967  1.00  1.300          H  
ATOM   8122  HA  VAL A 502      13.181   1.317 -22.729  1.00  1.260          H  
ATOM   8123  HB  VAL A 502      12.554  -0.765 -21.505  1.00  1.780          H  
ATOM   8124 1HG1 VAL A 502      12.206   0.356 -19.312  1.00  1.780          H  
ATOM   8125 2HG1 VAL A 502      13.402   1.204 -20.280  1.00  1.780          H  
ATOM   8126 3HG1 VAL A 502      11.766   1.837 -20.134  1.00  1.780          H  
ATOM   8127 1HG2 VAL A 502      10.334  -0.859 -20.409  1.00  1.780          H  
ATOM   8128 2HG2 VAL A 502       9.831   0.612 -21.233  1.00  1.780          H  
ATOM   8129 3HG2 VAL A 502      10.137  -0.862 -22.159  1.00  1.780          H  
ATOM   8130  N   CYS A 503      10.652   0.149 -24.532  1.00  1.080          N  
ATOM   8131  CA  CYS A 503      10.402  -0.639 -25.731  1.00  1.080          C  
ATOM   8132  C   CYS A 503      10.587   0.264 -26.929  1.00  1.030          C  
ATOM   8133  O   CYS A 503      10.877  -0.197 -28.025  1.00  1.020          O  
ATOM   8134  CB  CYS A 503       9.005  -1.249 -25.773  1.00  1.510          C  
ATOM   8135  SG  CYS A 503       7.784  -0.056 -26.017  1.00  1.510          S  
ATOM   8136  H   CYS A 503       9.909   0.719 -24.129  1.00  1.300          H  
ATOM   8137  HA  CYS A 503      11.125  -1.451 -25.783  1.00  1.300          H  
ATOM   8138 1HB  CYS A 503       8.944  -1.980 -26.581  1.00  1.810          H  
ATOM   8139 2HB  CYS A 503       8.796  -1.760 -24.838  1.00  1.810          H  
ATOM   8140  N   ASN A 504      10.556   1.588 -26.711  1.00  1.040          N  
ATOM   8141  CA  ASN A 504      10.775   2.504 -27.818  1.00  1.030          C  
ATOM   8142  C   ASN A 504      12.169   2.301 -28.374  1.00  1.000          C  
ATOM   8143  O   ASN A 504      12.423   2.515 -29.560  1.00  1.010          O  
ATOM   8144  CB  ASN A 504      10.573   3.938 -27.403  1.00  1.450          C  
ATOM   8145  CG  ASN A 504       9.119   4.292 -27.227  1.00  1.450          C  
ATOM   8146  OD1 ASN A 504       8.185   3.731 -27.854  1.00  1.450          O  
ATOM   8147  ND2 ASN A 504       8.906   5.233 -26.354  1.00  1.450          N  
ATOM   8148  H   ASN A 504      10.246   1.944 -25.803  1.00  1.250          H  
ATOM   8149  HA  ASN A 504      10.065   2.264 -28.593  1.00  1.240          H  
ATOM   8150 1HB  ASN A 504      11.090   4.111 -26.465  1.00  1.740          H  
ATOM   8151 2HB  ASN A 504      11.012   4.598 -28.150  1.00  1.740          H  
ATOM   8152 1HD2 ASN A 504       7.961   5.503 -26.112  1.00  1.740          H  
ATOM   8153 2HD2 ASN A 504       9.670   5.659 -25.880  1.00  1.740          H  
ATOM   8154  N   LEU A 505      13.072   1.893 -27.496  1.00  0.990          N  
ATOM   8155  CA  LEU A 505      14.426   1.596 -27.863  1.00  0.970          C  
ATOM   8156  C   LEU A 505      14.526   0.174 -28.419  1.00  0.940          C  
ATOM   8157  O   LEU A 505      14.983  -0.014 -29.545  1.00  0.920          O  
ATOM   8158  CB  LEU A 505      15.322   1.827 -26.637  1.00  1.370          C  
ATOM   8159  CG  LEU A 505      16.805   1.499 -26.759  1.00  1.370          C  
ATOM   8160  CD1 LEU A 505      17.407   2.235 -27.858  1.00  1.370          C  
ATOM   8161  CD2 LEU A 505      17.486   1.943 -25.501  1.00  1.370          C  
ATOM   8162  H   LEU A 505      12.799   1.810 -26.520  1.00  1.190          H  
ATOM   8163  HA  LEU A 505      14.714   2.291 -28.647  1.00  1.160          H  
ATOM   8164 1HB  LEU A 505      15.238   2.875 -26.352  1.00  1.640          H  
ATOM   8165 2HB  LEU A 505      14.924   1.227 -25.813  1.00  1.640          H  
ATOM   8166  HG  LEU A 505      16.935   0.436 -26.912  1.00  1.640          H  
ATOM   8167 1HD1 LEU A 505      18.462   2.013 -27.905  1.00  1.640          H  
ATOM   8168 2HD1 LEU A 505      16.942   1.953 -28.796  1.00  1.640          H  
ATOM   8169 3HD1 LEU A 505      17.261   3.276 -27.679  1.00  1.640          H  
ATOM   8170 1HD2 LEU A 505      18.535   1.722 -25.544  1.00  1.640          H  
ATOM   8171 2HD2 LEU A 505      17.345   3.013 -25.384  1.00  1.640          H  
ATOM   8172 3HD2 LEU A 505      17.062   1.444 -24.660  1.00  1.640          H  
ATOM   8173  N   MET A 506      14.048  -0.843 -27.689  1.00  0.950          N  
ATOM   8174  CA  MET A 506      14.192  -2.204 -28.224  1.00  0.930          C  
ATOM   8175  C   MET A 506      13.451  -2.491 -29.529  1.00  0.910          C  
ATOM   8176  O   MET A 506      13.921  -3.289 -30.338  1.00  0.900          O  
ATOM   8177  CB  MET A 506      13.805  -3.246 -27.195  1.00  1.310          C  
ATOM   8178  CG  MET A 506      14.789  -3.418 -26.090  1.00  1.310          C  
ATOM   8179  SD  MET A 506      16.468  -3.902 -26.670  1.00  1.310          S  
ATOM   8180  CE  MET A 506      16.295  -5.557 -27.320  1.00  1.310          C  
ATOM   8181  H   MET A 506      13.653  -0.685 -26.755  1.00  1.140          H  
ATOM   8182  HA  MET A 506      15.239  -2.349 -28.443  1.00  1.120          H  
ATOM   8183 1HB  MET A 506      12.860  -2.961 -26.739  1.00  1.570          H  
ATOM   8184 2HB  MET A 506      13.653  -4.205 -27.679  1.00  1.570          H  
ATOM   8185 1HG  MET A 506      14.864  -2.495 -25.514  1.00  1.570          H  
ATOM   8186 2HG  MET A 506      14.424  -4.187 -25.453  1.00  1.570          H  
ATOM   8187 1HE  MET A 506      17.260  -5.907 -27.682  1.00  1.570          H  
ATOM   8188 2HE  MET A 506      15.945  -6.224 -26.533  1.00  1.570          H  
ATOM   8189 3HE  MET A 506      15.585  -5.555 -28.145  1.00  1.570          H  
ATOM   8190  N   LYS A 507      12.335  -1.816 -29.788  1.00  0.910          N  
ATOM   8191  CA  LYS A 507      11.557  -2.048 -31.006  1.00  0.920          C  
ATOM   8192  C   LYS A 507      12.350  -1.649 -32.264  1.00  0.920          C  
ATOM   8193  O   LYS A 507      11.957  -1.991 -33.380  1.00  0.950          O  
ATOM   8194  CB  LYS A 507      10.196  -1.325 -30.949  1.00  1.280          C  
ATOM   8195  CG  LYS A 507      10.220   0.188 -31.105  1.00  1.280          C  
ATOM   8196  CD  LYS A 507       8.834   0.815 -30.795  1.00  1.280          C  
ATOM   8197  CE  LYS A 507       8.794   2.318 -31.135  1.00  1.280          C  
ATOM   8198  NZ  LYS A 507       7.571   3.002 -30.602  1.00  1.280          N  
ATOM   8199  H   LYS A 507      11.966  -1.164 -29.096  1.00  1.090          H  
ATOM   8200  HA  LYS A 507      11.356  -3.117 -31.077  1.00  1.100          H  
ATOM   8201 1HB  LYS A 507       9.549  -1.721 -31.729  1.00  1.540          H  
ATOM   8202 2HB  LYS A 507       9.718  -1.541 -29.990  1.00  1.540          H  
ATOM   8203 1HG  LYS A 507      10.966   0.604 -30.444  1.00  1.540          H  
ATOM   8204 2HG  LYS A 507      10.497   0.438 -32.124  1.00  1.540          H  
ATOM   8205 1HD  LYS A 507       8.070   0.302 -31.373  1.00  1.540          H  
ATOM   8206 2HD  LYS A 507       8.605   0.684 -29.729  1.00  1.540          H  
ATOM   8207 1HE  LYS A 507       9.682   2.817 -30.753  1.00  1.540          H  
ATOM   8208 2HE  LYS A 507       8.788   2.407 -32.218  1.00  1.540          H  
ATOM   8209 1HZ  LYS A 507       7.588   3.968 -30.883  1.00  1.540          H  
ATOM   8210 2HZ  LYS A 507       6.742   2.559 -30.965  1.00  1.540          H  
ATOM   8211 3HZ  LYS A 507       7.562   2.968 -29.555  1.00  1.540          H  
ATOM   8212  N   LYS A 508      13.430  -0.871 -32.091  1.00  0.910          N  
ATOM   8213  CA  LYS A 508      14.280  -0.428 -33.184  1.00  0.940          C  
ATOM   8214  C   LYS A 508      15.625  -1.162 -33.193  1.00  0.880          C  
ATOM   8215  O   LYS A 508      16.560  -0.758 -33.898  1.00  0.880          O  
ATOM   8216  CB  LYS A 508      14.515   1.075 -33.108  1.00  1.300          C  
ATOM   8217  CG  LYS A 508      13.255   1.958 -33.206  1.00  1.300          C  
ATOM   8218  CD  LYS A 508      12.558   1.838 -34.579  1.00  1.300          C  
ATOM   8219  CE  LYS A 508      11.390   2.803 -34.695  1.00  1.300          C  
ATOM   8220  NZ  LYS A 508      10.670   2.661 -35.998  1.00  1.300          N  
ATOM   8221  H   LYS A 508      13.717  -0.611 -31.142  1.00  1.090          H  
ATOM   8222  HA  LYS A 508      13.788  -0.663 -34.123  1.00  1.130          H  
ATOM   8223 1HB  LYS A 508      15.016   1.315 -32.165  1.00  1.560          H  
ATOM   8224 2HB  LYS A 508      15.177   1.357 -33.905  1.00  1.560          H  
ATOM   8225 1HG  LYS A 508      12.565   1.688 -32.410  1.00  1.560          H  
ATOM   8226 2HG  LYS A 508      13.556   2.996 -33.057  1.00  1.560          H  
ATOM   8227 1HD  LYS A 508      13.281   2.046 -35.373  1.00  1.560          H  
ATOM   8228 2HD  LYS A 508      12.170   0.830 -34.711  1.00  1.560          H  
ATOM   8229 1HE  LYS A 508      10.693   2.608 -33.883  1.00  1.560          H  
ATOM   8230 2HE  LYS A 508      11.760   3.824 -34.604  1.00  1.560          H  
ATOM   8231 1HZ  LYS A 508       9.901   3.316 -36.034  1.00  1.560          H  
ATOM   8232 2HZ  LYS A 508      11.304   2.852 -36.760  1.00  1.560          H  
ATOM   8233 3HZ  LYS A 508      10.314   1.718 -36.084  1.00  1.560          H  
ATOM   8234  N   ILE A 509      15.745  -2.224 -32.383  1.00  0.850          N  
ATOM   8235  CA  ILE A 509      16.985  -2.984 -32.267  1.00  0.810          C  
ATOM   8236  C   ILE A 509      16.978  -4.419 -32.810  1.00  0.770          C  
ATOM   8237  O   ILE A 509      16.123  -5.250 -32.465  1.00  0.790          O  
ATOM   8238  CB  ILE A 509      17.485  -2.996 -30.798  1.00  1.150          C  
ATOM   8239  CG1 ILE A 509      17.875  -1.560 -30.369  1.00  1.150          C  
ATOM   8240  CG2 ILE A 509      18.617  -3.960 -30.625  1.00  1.150          C  
ATOM   8241  CD1 ILE A 509      18.174  -1.380 -28.880  1.00  1.150          C  
ATOM   8242  H   ILE A 509      14.948  -2.522 -31.812  1.00  1.020          H  
ATOM   8243  HA  ILE A 509      17.739  -2.445 -32.836  1.00  0.970          H  
ATOM   8244  HB  ILE A 509      16.667  -3.306 -30.152  1.00  1.380          H  
ATOM   8245 1HG1 ILE A 509      18.756  -1.269 -30.935  1.00  1.380          H  
ATOM   8246 2HG1 ILE A 509      17.065  -0.886 -30.632  1.00  1.380          H  
ATOM   8247 1HG2 ILE A 509      18.947  -3.978 -29.604  1.00  1.380          H  
ATOM   8248 2HG2 ILE A 509      18.292  -4.949 -30.886  1.00  1.380          H  
ATOM   8249 3HG2 ILE A 509      19.427  -3.654 -31.272  1.00  1.380          H  
ATOM   8250 1HD1 ILE A 509      18.433  -0.357 -28.692  1.00  1.380          H  
ATOM   8251 2HD1 ILE A 509      17.311  -1.626 -28.304  1.00  1.380          H  
ATOM   8252 3HD1 ILE A 509      18.998  -2.006 -28.574  1.00  1.380          H  
ATOM   8253  N   THR A 510      17.995  -4.689 -33.633  1.00  0.740          N  
ATOM   8254  CA  THR A 510      18.279  -5.998 -34.213  1.00  0.720          C  
ATOM   8255  C   THR A 510      19.592  -6.517 -33.634  1.00  0.690          C  
ATOM   8256  O   THR A 510      20.608  -5.827 -33.616  1.00  0.720          O  
ATOM   8257  CB  THR A 510      18.349  -5.958 -35.761  1.00  1.020          C  
ATOM   8258  OG1 THR A 510      17.077  -5.553 -36.284  1.00  1.020          O  
ATOM   8259  CG2 THR A 510      18.719  -7.335 -36.338  1.00  1.020          C  
ATOM   8260  H   THR A 510      18.621  -3.908 -33.851  1.00  0.890          H  
ATOM   8261  HA  THR A 510      17.489  -6.688 -33.926  1.00  0.860          H  
ATOM   8262  HB  THR A 510      19.098  -5.233 -36.066  1.00  1.220          H  
ATOM   8263  HG1 THR A 510      16.924  -4.632 -36.054  1.00  1.220          H  
ATOM   8264 1HG2 THR A 510      18.750  -7.254 -37.416  1.00  1.220          H  
ATOM   8265 2HG2 THR A 510      19.696  -7.655 -35.974  1.00  1.220          H  
ATOM   8266 3HG2 THR A 510      17.970  -8.070 -36.051  1.00  1.220          H  
ATOM   8267  N   ILE A 511      19.565  -7.732 -33.125  1.00  0.660          N  
ATOM   8268  CA  ILE A 511      20.735  -8.348 -32.511  1.00  0.650          C  
ATOM   8269  C   ILE A 511      21.040  -9.622 -33.262  1.00  0.630          C  
ATOM   8270  O   ILE A 511      20.124 -10.278 -33.749  1.00  0.610          O  
ATOM   8271  CB  ILE A 511      20.526  -8.562 -30.999  1.00  0.910          C  
ATOM   8272  CG1 ILE A 511      20.339  -7.223 -30.340  1.00  0.910          C  
ATOM   8273  CG2 ILE A 511      21.750  -9.265 -30.390  1.00  0.910          C  
ATOM   8274  CD1 ILE A 511      19.770  -7.283 -28.968  1.00  0.910          C  
ATOM   8275  H   ILE A 511      18.702  -8.259 -33.172  1.00  0.790          H  
ATOM   8276  HA  ILE A 511      21.592  -7.689 -32.628  1.00  0.780          H  
ATOM   8277  HB  ILE A 511      19.638  -9.131 -30.821  1.00  1.100          H  
ATOM   8278 1HG1 ILE A 511      21.307  -6.752 -30.295  1.00  1.100          H  
ATOM   8279 2HG1 ILE A 511      19.705  -6.624 -30.934  1.00  1.100          H  
ATOM   8280 1HG2 ILE A 511      21.606  -9.391 -29.355  1.00  1.100          H  
ATOM   8281 2HG2 ILE A 511      21.902 -10.243 -30.834  1.00  1.100          H  
ATOM   8282 3HG2 ILE A 511      22.641  -8.656 -30.554  1.00  1.100          H  
ATOM   8283 1HD1 ILE A 511      19.687  -6.275 -28.565  1.00  1.100          H  
ATOM   8284 2HD1 ILE A 511      18.801  -7.723 -29.022  1.00  1.100          H  
ATOM   8285 3HD1 ILE A 511      20.389  -7.868 -28.336  1.00  1.100          H  
ATOM   8286  N   ARG A 512      22.319  -9.910 -33.465  1.00  0.650          N  
ATOM   8287  CA  ARG A 512      22.683 -11.115 -34.199  1.00  0.640          C  
ATOM   8288  C   ARG A 512      23.078 -12.282 -33.271  1.00  0.690          C  
ATOM   8289  O   ARG A 512      23.783 -12.095 -32.279  1.00  0.740          O  
ATOM   8290  CB  ARG A 512      23.809 -10.779 -35.153  1.00  0.900          C  
ATOM   8291  CG  ARG A 512      24.206 -11.841 -36.116  1.00  0.900          C  
ATOM   8292  CD  ARG A 512      25.163 -11.314 -37.091  1.00  0.900          C  
ATOM   8293  NE  ARG A 512      25.484 -12.282 -38.104  1.00  0.900          N  
ATOM   8294  CZ  ARG A 512      26.218 -12.025 -39.215  1.00  0.900          C  
ATOM   8295  NH1 ARG A 512      26.696 -10.792 -39.442  1.00  0.900          N  
ATOM   8296  NH2 ARG A 512      26.453 -13.005 -40.068  1.00  0.900          N  
ATOM   8297  H   ARG A 512      23.034  -9.300 -33.051  1.00  0.780          H  
ATOM   8298  HA  ARG A 512      21.822 -11.428 -34.789  1.00  0.770          H  
ATOM   8299 1HB  ARG A 512      23.561  -9.879 -35.716  1.00  1.080          H  
ATOM   8300 2HB  ARG A 512      24.688 -10.571 -34.567  1.00  1.080          H  
ATOM   8301 1HG  ARG A 512      24.673 -12.672 -35.593  1.00  1.080          H  
ATOM   8302 2HG  ARG A 512      23.335 -12.189 -36.650  1.00  1.080          H  
ATOM   8303 1HD  ARG A 512      24.751 -10.428 -37.571  1.00  1.080          H  
ATOM   8304 2HD  ARG A 512      26.082 -11.054 -36.566  1.00  1.080          H  
ATOM   8305  HE  ARG A 512      25.130 -13.225 -37.961  1.00  1.080          H  
ATOM   8306 1HH1 ARG A 512      26.549 -10.037 -38.752  1.00  1.080          H  
ATOM   8307 2HH1 ARG A 512      27.205 -10.556 -40.314  1.00  1.080          H  
ATOM   8308 1HH2 ARG A 512      26.039 -13.952 -39.893  1.00  1.080          H  
ATOM   8309 2HH2 ARG A 512      27.025 -12.821 -40.879  1.00  1.080          H  
ATOM   8310  N   ASP A 513      22.611 -13.483 -33.614  1.00  0.720          N  
ATOM   8311  CA  ASP A 513      22.918 -14.755 -32.942  1.00  0.780          C  
ATOM   8312  C   ASP A 513      24.385 -15.122 -33.192  1.00  0.730          C  
ATOM   8313  O   ASP A 513      24.891 -14.898 -34.297  1.00  0.730          O  
ATOM   8314  CB  ASP A 513      21.998 -15.858 -33.503  1.00  1.070          C  
ATOM   8315  CG  ASP A 513      21.939 -17.171 -32.687  1.00  1.070          C  
ATOM   8316  OD1 ASP A 513      21.246 -17.214 -31.670  1.00  1.070          O  
ATOM   8317  OD2 ASP A 513      22.568 -18.124 -33.084  1.00  1.070          O  
ATOM   8318  H   ASP A 513      22.003 -13.518 -34.434  1.00  0.860          H  
ATOM   8319  HA  ASP A 513      22.764 -14.643 -31.868  1.00  0.940          H  
ATOM   8320 1HB  ASP A 513      20.992 -15.468 -33.636  1.00  1.280          H  
ATOM   8321 2HB  ASP A 513      22.348 -16.110 -34.504  1.00  1.280          H  
ATOM   8322  N   SER A 514      25.075 -15.748 -32.234  1.00  0.750          N  
ATOM   8323  CA  SER A 514      26.458 -16.123 -32.546  1.00  0.740          C  
ATOM   8324  C   SER A 514      26.902 -17.418 -31.899  1.00  0.790          C  
ATOM   8325  O   SER A 514      26.244 -17.950 -31.004  1.00  0.840          O  
ATOM   8326  CB  SER A 514      27.401 -15.027 -32.116  1.00  1.040          C  
ATOM   8327  OG  SER A 514      27.440 -14.921 -30.730  1.00  1.040          O  
ATOM   8328  H   SER A 514      24.689 -15.932 -31.299  1.00  0.900          H  
ATOM   8329  HA  SER A 514      26.544 -16.253 -33.624  1.00  0.890          H  
ATOM   8330 1HB  SER A 514      28.395 -15.226 -32.498  1.00  1.250          H  
ATOM   8331 2HB  SER A 514      27.074 -14.078 -32.543  1.00  1.250          H  
ATOM   8332  HG  SER A 514      27.967 -14.118 -30.552  1.00  1.250          H  
ATOM   8333  N   PHE A 515      28.033 -17.931 -32.362  1.00  0.860          N  
ATOM   8334  CA  PHE A 515      28.619 -19.150 -31.831  1.00  0.970          C  
ATOM   8335  C   PHE A 515      30.107 -19.017 -31.931  1.00  1.030          C  
ATOM   8336  O   PHE A 515      30.605 -18.132 -32.632  1.00  1.050          O  
ATOM   8337  CB  PHE A 515      28.172 -20.387 -32.605  1.00  1.310          C  
ATOM   8338  CG  PHE A 515      28.658 -20.435 -33.993  1.00  1.310          C  
ATOM   8339  CD1 PHE A 515      29.868 -21.050 -34.296  1.00  1.310          C  
ATOM   8340  CD2 PHE A 515      27.918 -19.874 -35.013  1.00  1.310          C  
ATOM   8341  CE1 PHE A 515      30.329 -21.081 -35.572  1.00  1.310          C  
ATOM   8342  CE2 PHE A 515      28.376 -19.917 -36.306  1.00  1.310          C  
ATOM   8343  CZ  PHE A 515      29.589 -20.518 -36.586  1.00  1.310          C  
ATOM   8344  H   PHE A 515      28.516 -17.455 -33.114  1.00  1.030          H  
ATOM   8345  HA  PHE A 515      28.359 -19.260 -30.784  1.00  1.160          H  
ATOM   8346 1HB  PHE A 515      28.499 -21.295 -32.089  1.00  1.580          H  
ATOM   8347 2HB  PHE A 515      27.102 -20.391 -32.640  1.00  1.580          H  
ATOM   8348  HD1 PHE A 515      30.455 -21.501 -33.498  1.00  1.580          H  
ATOM   8349  HD2 PHE A 515      26.957 -19.395 -34.787  1.00  1.580          H  
ATOM   8350  HE1 PHE A 515      31.276 -21.546 -35.784  1.00  1.580          H  
ATOM   8351  HE2 PHE A 515      27.777 -19.475 -37.113  1.00  1.580          H  
ATOM   8352  HZ  PHE A 515      29.952 -20.546 -37.610  1.00  1.580          H  
ATOM   8353  N   SER A 516      30.832 -19.900 -31.269  1.00  1.170          N  
ATOM   8354  CA  SER A 516      32.273 -19.742 -31.327  1.00  1.350          C  
ATOM   8355  C   SER A 516      33.023 -20.987 -31.767  1.00  1.340          C  
ATOM   8356  O   SER A 516      33.035 -22.028 -31.103  1.00  1.330          O  
ATOM   8357  CB  SER A 516      32.750 -19.223 -30.007  1.00  1.820          C  
ATOM   8358  OG  SER A 516      34.128 -19.063 -29.995  1.00  1.820          O  
ATOM   8359  H   SER A 516      30.375 -20.634 -30.713  1.00  1.400          H  
ATOM   8360  HA  SER A 516      32.495 -18.958 -32.049  1.00  1.620          H  
ATOM   8361 1HB  SER A 516      32.279 -18.266 -29.841  1.00  2.180          H  
ATOM   8362 2HB  SER A 516      32.439 -19.879 -29.206  1.00  2.180          H  
ATOM   8363  HG  SER A 516      34.274 -18.343 -29.340  1.00  2.180          H  
ATOM   8364  N   SER A 517      33.671 -20.854 -32.926  1.00  1.610          N  
ATOM   8365  CA  SER A 517      34.407 -21.931 -33.587  1.00  1.780          C  
ATOM   8366  C   SER A 517      35.655 -22.383 -32.846  1.00  1.680          C  
ATOM   8367  O   SER A 517      36.159 -23.485 -33.075  1.00  1.940          O  
ATOM   8368  CB  SER A 517      34.787 -21.500 -34.988  1.00  2.420          C  
ATOM   8369  OG  SER A 517      35.707 -20.448 -34.951  1.00  2.420          O  
ATOM   8370  H   SER A 517      33.637 -19.948 -33.381  1.00  1.930          H  
ATOM   8371  HA  SER A 517      33.750 -22.787 -33.658  1.00  2.140          H  
ATOM   8372 1HB  SER A 517      35.226 -22.348 -35.520  1.00  2.910          H  
ATOM   8373 2HB  SER A 517      33.897 -21.195 -35.535  1.00  2.910          H  
ATOM   8374  HG  SER A 517      35.946 -20.268 -35.868  1.00  2.910          H  
ATOM   8375  N   ASN A 518      36.132 -21.552 -31.933  1.00  1.530          N  
ATOM   8376  CA  ASN A 518      37.317 -21.856 -31.153  1.00  1.800          C  
ATOM   8377  C   ASN A 518      36.943 -22.409 -29.786  1.00  1.600          C  
ATOM   8378  O   ASN A 518      37.809 -22.641 -28.934  1.00  2.220          O  
ATOM   8379  CB  ASN A 518      38.177 -20.619 -30.999  1.00  2.410          C  
ATOM   8380  CG  ASN A 518      38.798 -20.184 -32.296  1.00  2.410          C  
ATOM   8381  OD1 ASN A 518      39.265 -21.010 -33.091  1.00  2.410          O  
ATOM   8382  ND2 ASN A 518      38.814 -18.896 -32.531  1.00  2.410          N  
ATOM   8383  H   ASN A 518      35.648 -20.673 -31.803  1.00  1.840          H  
ATOM   8384  HA  ASN A 518      37.890 -22.625 -31.672  1.00  2.160          H  
ATOM   8385 1HB  ASN A 518      37.568 -19.802 -30.607  1.00  2.890          H  
ATOM   8386 2HB  ASN A 518      38.970 -20.814 -30.277  1.00  2.890          H  
ATOM   8387 1HD2 ASN A 518      39.214 -18.552 -33.382  1.00  2.890          H  
ATOM   8388 2HD2 ASN A 518      38.429 -18.259 -31.867  1.00  2.890          H  
ATOM   8389  N   TYR A 519      35.660 -22.695 -29.574  1.00  1.520          N  
ATOM   8390  CA  TYR A 519      35.216 -23.167 -28.279  1.00  1.770          C  
ATOM   8391  C   TYR A 519      35.443 -24.667 -28.152  1.00  1.600          C  
ATOM   8392  O   TYR A 519      34.531 -25.500 -28.125  1.00  2.170          O  
ATOM   8393  CB  TYR A 519      33.765 -22.741 -28.073  1.00  2.380          C  
ATOM   8394  CG  TYR A 519      33.255 -22.712 -26.653  1.00  2.380          C  
ATOM   8395  CD1 TYR A 519      33.580 -23.678 -25.708  1.00  2.380          C  
ATOM   8396  CD2 TYR A 519      32.449 -21.652 -26.279  1.00  2.380          C  
ATOM   8397  CE1 TYR A 519      33.090 -23.571 -24.464  1.00  2.380          C  
ATOM   8398  CE2 TYR A 519      31.981 -21.591 -25.015  1.00  2.380          C  
ATOM   8399  CZ  TYR A 519      32.303 -22.553 -24.136  1.00  2.380          C  
ATOM   8400  OH  TYR A 519      31.864 -22.511 -22.898  1.00  2.380          O  
ATOM   8401  H   TYR A 519      34.955 -22.537 -30.299  1.00  1.820          H  
ATOM   8402  HA  TYR A 519      35.814 -22.696 -27.522  1.00  2.120          H  
ATOM   8403 1HB  TYR A 519      33.642 -21.748 -28.486  1.00  2.850          H  
ATOM   8404 2HB  TYR A 519      33.113 -23.398 -28.650  1.00  2.850          H  
ATOM   8405  HD1 TYR A 519      34.206 -24.512 -25.930  1.00  2.850          H  
ATOM   8406  HD2 TYR A 519      32.188 -20.872 -26.993  1.00  2.850          H  
ATOM   8407  HE1 TYR A 519      33.323 -24.305 -23.713  1.00  2.850          H  
ATOM   8408  HE2 TYR A 519      31.356 -20.775 -24.709  1.00  2.850          H  
ATOM   8409  HH  TYR A 519      31.564 -21.639 -22.679  1.00  2.850          H  
ATOM   8410  N   ALA A 520      36.707 -24.995 -28.015  1.00  1.790          N  
ATOM   8411  CA  ALA A 520      37.192 -26.351 -27.926  1.00  2.100          C  
ATOM   8412  C   ALA A 520      36.992 -26.921 -26.528  1.00  1.840          C  
ATOM   8413  O   ALA A 520      37.975 -27.096 -25.804  1.00  2.260          O  
ATOM   8414  CB  ALA A 520      38.667 -26.375 -28.303  1.00  2.820          C  
ATOM   8415  H   ALA A 520      37.366 -24.215 -28.077  1.00  2.150          H  
ATOM   8416  HA  ALA A 520      36.625 -26.963 -28.628  1.00  2.520          H  
ATOM   8417 1HB  ALA A 520      39.059 -27.381 -28.279  1.00  3.380          H  
ATOM   8418 2HB  ALA A 520      38.781 -25.973 -29.311  1.00  3.380          H  
ATOM   8419 3HB  ALA A 520      39.222 -25.753 -27.601  1.00  3.380          H  
ATOM   8420  N   GLU A 521      35.735 -27.187 -26.157  1.00  1.670          N  
ATOM   8421  CA  GLU A 521      35.421 -27.735 -24.829  1.00  1.780          C  
ATOM   8422  C   GLU A 521      34.207 -28.684 -24.787  1.00  1.410          C  
ATOM   8423  O   GLU A 521      33.136 -28.316 -25.272  1.00  1.440          O  
ATOM   8424  CB  GLU A 521      35.034 -26.606 -23.894  1.00  2.450          C  
ATOM   8425  CG  GLU A 521      34.635 -27.000 -22.447  1.00  2.450          C  
ATOM   8426  CD  GLU A 521      35.783 -27.304 -21.567  1.00  2.450          C  
ATOM   8427  OE1 GLU A 521      36.578 -26.437 -21.455  1.00  2.450          O  
ATOM   8428  OE2 GLU A 521      35.880 -28.356 -20.991  1.00  2.450          O  
ATOM   8429  H   GLU A 521      34.999 -26.952 -26.836  1.00  2.000          H  
ATOM   8430  HA  GLU A 521      36.315 -28.213 -24.439  1.00  2.140          H  
ATOM   8431 1HB  GLU A 521      35.824 -25.850 -23.858  1.00  2.940          H  
ATOM   8432 2HB  GLU A 521      34.167 -26.161 -24.312  1.00  2.940          H  
ATOM   8433 1HG  GLU A 521      34.086 -26.191 -22.033  1.00  2.940          H  
ATOM   8434 2HG  GLU A 521      33.975 -27.835 -22.456  1.00  2.940          H  
ATOM   8435  N   PRO A 522      34.339 -29.917 -24.268  1.00  1.440          N  
ATOM   8436  CA  PRO A 522      33.269 -30.818 -23.860  1.00  1.330          C  
ATOM   8437  C   PRO A 522      32.801 -30.298 -22.489  1.00  1.200          C  
ATOM   8438  O   PRO A 522      33.593 -30.401 -21.556  1.00  1.500          O  
ATOM   8439  CB  PRO A 522      33.974 -32.175 -23.760  1.00  2.000          C  
ATOM   8440  CG  PRO A 522      35.300 -31.972 -24.484  1.00  2.000          C  
ATOM   8441  CD  PRO A 522      35.651 -30.537 -24.257  1.00  2.000          C  
ATOM   8442  HA  PRO A 522      32.479 -30.842 -24.621  1.00  1.600          H  
ATOM   8443 1HB  PRO A 522      34.102 -32.455 -22.702  1.00  2.390          H  
ATOM   8444 2HB  PRO A 522      33.353 -32.953 -24.224  1.00  2.390          H  
ATOM   8445 1HG  PRO A 522      36.080 -32.632 -24.096  1.00  2.390          H  
ATOM   8446 2HG  PRO A 522      35.197 -32.217 -25.551  1.00  2.390          H  
ATOM   8447 1HD  PRO A 522      36.160 -30.379 -23.286  1.00  2.390          H  
ATOM   8448 2HD  PRO A 522      36.244 -30.221 -25.108  1.00  2.390          H  
ATOM   8449  N   PRO A 523      31.582 -29.772 -22.286  1.00  1.060          N  
ATOM   8450  CA  PRO A 523      31.147 -29.143 -21.032  1.00  1.150          C  
ATOM   8451  C   PRO A 523      31.324 -30.056 -19.815  1.00  1.110          C  
ATOM   8452  O   PRO A 523      31.173 -31.278 -19.912  1.00  1.120          O  
ATOM   8453  CB  PRO A 523      29.660 -28.895 -21.302  1.00  1.720          C  
ATOM   8454  CG  PRO A 523      29.572 -28.746 -22.811  1.00  1.720          C  
ATOM   8455  CD  PRO A 523      30.585 -29.734 -23.366  1.00  1.720          C  
ATOM   8456  HA  PRO A 523      31.683 -28.199 -20.883  1.00  1.380          H  
ATOM   8457 1HB  PRO A 523      29.059 -29.735 -20.918  1.00  2.070          H  
ATOM   8458 2HB  PRO A 523      29.334 -28.002 -20.749  1.00  2.070          H  
ATOM   8459 1HG  PRO A 523      28.541 -28.957 -23.149  1.00  2.070          H  
ATOM   8460 2HG  PRO A 523      29.795 -27.708 -23.098  1.00  2.070          H  
ATOM   8461 1HD  PRO A 523      30.138 -30.726 -23.528  1.00  2.070          H  
ATOM   8462 2HD  PRO A 523      31.002 -29.294 -24.286  1.00  2.070          H  
ATOM   8463  N   LYS A 524      31.619 -29.461 -18.656  1.00  1.180          N  
ATOM   8464  CA  LYS A 524      31.778 -30.282 -17.456  1.00  1.170          C  
ATOM   8465  C   LYS A 524      30.439 -30.347 -16.781  1.00  1.090          C  
ATOM   8466  O   LYS A 524      29.605 -29.493 -17.003  1.00  1.090          O  
ATOM   8467  CB  LYS A 524      32.885 -29.772 -16.505  1.00  1.640          C  
ATOM   8468  CG  LYS A 524      33.078 -30.686 -15.229  1.00  1.640          C  
ATOM   8469  CD  LYS A 524      34.320 -30.371 -14.399  1.00  1.640          C  
ATOM   8470  CE  LYS A 524      34.291 -31.135 -13.013  1.00  1.640          C  
ATOM   8471  NZ  LYS A 524      34.295 -32.671 -13.138  1.00  1.640          N  
ATOM   8472  H   LYS A 524      31.684 -28.437 -18.605  1.00  1.420          H  
ATOM   8473  HA  LYS A 524      32.048 -31.297 -17.752  1.00  1.400          H  
ATOM   8474 1HB  LYS A 524      33.835 -29.725 -17.042  1.00  1.970          H  
ATOM   8475 2HB  LYS A 524      32.647 -28.764 -16.166  1.00  1.970          H  
ATOM   8476 1HG  LYS A 524      32.232 -30.553 -14.554  1.00  1.970          H  
ATOM   8477 2HG  LYS A 524      33.123 -31.729 -15.541  1.00  1.970          H  
ATOM   8478 1HD  LYS A 524      35.216 -30.665 -14.951  1.00  1.970          H  
ATOM   8479 2HD  LYS A 524      34.378 -29.294 -14.200  1.00  1.970          H  
ATOM   8480 1HE  LYS A 524      35.165 -30.829 -12.436  1.00  1.970          H  
ATOM   8481 2HE  LYS A 524      33.396 -30.839 -12.475  1.00  1.970          H  
ATOM   8482 1HZ  LYS A 524      34.277 -33.112 -12.186  1.00  1.970          H  
ATOM   8483 2HZ  LYS A 524      33.477 -32.983 -13.641  1.00  1.970          H  
ATOM   8484 3HZ  LYS A 524      35.128 -32.978 -13.619  1.00  1.970          H  
ATOM   8485  N   ILE A 525      30.186 -31.371 -16.002  1.00  1.110          N  
ATOM   8486  CA  ILE A 525      28.924 -31.467 -15.297  1.00  1.080          C  
ATOM   8487  C   ILE A 525      29.121 -31.265 -13.804  1.00  1.040          C  
ATOM   8488  O   ILE A 525      29.906 -31.986 -13.187  1.00  1.160          O  
ATOM   8489  CB  ILE A 525      28.328 -32.840 -15.617  1.00  1.520          C  
ATOM   8490  CG1 ILE A 525      28.119 -32.918 -17.170  1.00  1.520          C  
ATOM   8491  CG2 ILE A 525      27.022 -33.053 -14.858  1.00  1.520          C  
ATOM   8492  CD1 ILE A 525      27.865 -34.271 -17.703  1.00  1.520          C  
ATOM   8493  H   ILE A 525      30.880 -32.094 -15.877  1.00  1.330          H  
ATOM   8494  HA  ILE A 525      28.250 -30.695 -15.658  1.00  1.300          H  
ATOM   8495  HB  ILE A 525      29.040 -33.616 -15.332  1.00  1.830          H  
ATOM   8496 1HG1 ILE A 525      27.270 -32.292 -17.419  1.00  1.830          H  
ATOM   8497 2HG1 ILE A 525      28.990 -32.537 -17.686  1.00  1.830          H  
ATOM   8498 1HG2 ILE A 525      26.628 -34.028 -15.094  1.00  1.830          H  
ATOM   8499 2HG2 ILE A 525      27.188 -32.997 -13.777  1.00  1.830          H  
ATOM   8500 3HG2 ILE A 525      26.309 -32.290 -15.152  1.00  1.830          H  
ATOM   8501 1HD1 ILE A 525      27.720 -34.211 -18.782  1.00  1.830          H  
ATOM   8502 2HD1 ILE A 525      28.724 -34.909 -17.488  1.00  1.830          H  
ATOM   8503 3HD1 ILE A 525      26.998 -34.678 -17.251  1.00  1.830          H  
ATOM   8504  N   ARG A 526      28.459 -30.257 -13.234  1.00  1.020          N  
ATOM   8505  CA  ARG A 526      28.610 -30.019 -11.807  1.00  1.040          C  
ATOM   8506  C   ARG A 526      27.566 -30.833 -11.073  1.00  0.720          C  
ATOM   8507  O   ARG A 526      26.456 -31.047 -11.576  1.00  0.690          O  
ATOM   8508  CB  ARG A 526      28.489 -28.540 -11.425  1.00  1.450          C  
ATOM   8509  CG  ARG A 526      27.082 -27.880 -11.502  1.00  1.450          C  
ATOM   8510  CD  ARG A 526      27.162 -26.444 -11.071  1.00  1.450          C  
ATOM   8511  NE  ARG A 526      25.858 -25.693 -11.170  1.00  1.450          N  
ATOM   8512  CZ  ARG A 526      24.950 -25.517 -10.179  1.00  1.450          C  
ATOM   8513  NH1 ARG A 526      25.164 -26.001  -8.979  1.00  1.450          N  
ATOM   8514  NH2 ARG A 526      23.844 -24.825 -10.409  1.00  1.450          N  
ATOM   8515  H   ARG A 526      27.834 -29.689 -13.811  1.00  1.220          H  
ATOM   8516  HA  ARG A 526      29.594 -30.366 -11.495  1.00  1.250          H  
ATOM   8517 1HB  ARG A 526      28.854 -28.403 -10.408  1.00  1.740          H  
ATOM   8518 2HB  ARG A 526      29.145 -27.959 -12.078  1.00  1.740          H  
ATOM   8519 1HG  ARG A 526      26.722 -27.913 -12.528  1.00  1.740          H  
ATOM   8520 2HG  ARG A 526      26.378 -28.400 -10.845  1.00  1.740          H  
ATOM   8521 1HD  ARG A 526      27.498 -26.414 -10.039  1.00  1.740          H  
ATOM   8522 2HD  ARG A 526      27.906 -25.941 -11.674  1.00  1.740          H  
ATOM   8523  HE  ARG A 526      25.625 -25.282 -12.070  1.00  1.740          H  
ATOM   8524 1HH1 ARG A 526      26.003 -26.511  -8.768  1.00  1.740          H  
ATOM   8525 2HH1 ARG A 526      24.502 -25.824  -8.223  1.00  1.740          H  
ATOM   8526 1HH2 ARG A 526      23.642 -24.411 -11.339  1.00  1.740          H  
ATOM   8527 2HH2 ARG A 526      23.182 -24.666  -9.668  1.00  1.740          H  
ATOM   8528  N   HIS A 527      27.869 -31.213  -9.840  1.00  0.720          N  
ATOM   8529  CA  HIS A 527      26.894 -31.943  -9.049  1.00  0.610          C  
ATOM   8530  C   HIS A 527      26.317 -31.038  -7.970  1.00  0.610          C  
ATOM   8531  O   HIS A 527      27.042 -30.580  -7.071  1.00  0.990          O  
ATOM   8532  CB  HIS A 527      27.550 -33.184  -8.445  1.00  0.900          C  
ATOM   8533  CG  HIS A 527      28.106 -34.103  -9.515  1.00  0.900          C  
ATOM   8534  ND1 HIS A 527      27.321 -34.987 -10.256  1.00  0.900          N  
ATOM   8535  CD2 HIS A 527      29.371 -34.242  -9.981  1.00  0.900          C  
ATOM   8536  CE1 HIS A 527      28.101 -35.622 -11.118  1.00  0.900          C  
ATOM   8537  NE2 HIS A 527      29.336 -35.182 -10.969  1.00  0.900          N  
ATOM   8538  H   HIS A 527      28.781 -31.022  -9.454  1.00  0.860          H  
ATOM   8539  HA  HIS A 527      26.068 -32.276  -9.681  1.00  0.730          H  
ATOM   8540 1HB  HIS A 527      28.360 -32.891  -7.776  1.00  1.080          H  
ATOM   8541 2HB  HIS A 527      26.817 -33.731  -7.858  1.00  1.080          H  
ATOM   8542  HD1 HIS A 527      26.301 -34.926 -10.447  1.00  1.080          H  
ATOM   8543  HD2 HIS A 527      30.317 -33.762  -9.723  1.00  1.080          H  
ATOM   8544  HE1 HIS A 527      27.674 -36.362 -11.794  1.00  1.080          H  
ATOM   8545  N   LYS A 528      25.026 -30.758  -8.109  1.00  0.570          N  
ATOM   8546  CA  LYS A 528      24.260 -29.904  -7.214  1.00  0.610          C  
ATOM   8547  C   LYS A 528      23.689 -30.750  -6.107  1.00  0.600          C  
ATOM   8548  O   LYS A 528      22.956 -31.702  -6.376  1.00  0.610          O  
ATOM   8549  CB  LYS A 528      23.125 -29.229  -7.972  1.00  0.840          C  
ATOM   8550  CG  LYS A 528      22.242 -28.295  -7.147  1.00  0.840          C  
ATOM   8551  CD  LYS A 528      21.148 -27.644  -8.013  1.00  0.840          C  
ATOM   8552  CE  LYS A 528      20.224 -26.763  -7.170  1.00  0.840          C  
ATOM   8553  NZ  LYS A 528      19.134 -26.136  -7.988  1.00  0.840          N  
ATOM   8554  H   LYS A 528      24.537 -31.197  -8.897  1.00  0.680          H  
ATOM   8555  HA  LYS A 528      24.918 -29.149  -6.779  1.00  0.730          H  
ATOM   8556 1HB  LYS A 528      23.531 -28.666  -8.812  1.00  1.010          H  
ATOM   8557 2HB  LYS A 528      22.512 -29.991  -8.369  1.00  1.010          H  
ATOM   8558 1HG  LYS A 528      21.764 -28.860  -6.343  1.00  1.010          H  
ATOM   8559 2HG  LYS A 528      22.858 -27.513  -6.699  1.00  1.010          H  
ATOM   8560 1HD  LYS A 528      21.620 -27.027  -8.779  1.00  1.010          H  
ATOM   8561 2HD  LYS A 528      20.557 -28.414  -8.506  1.00  1.010          H  
ATOM   8562 1HE  LYS A 528      19.771 -27.372  -6.386  1.00  1.010          H  
ATOM   8563 2HE  LYS A 528      20.816 -25.972  -6.706  1.00  1.010          H  
ATOM   8564 1HZ  LYS A 528      18.550 -25.565  -7.390  1.00  1.010          H  
ATOM   8565 2HZ  LYS A 528      19.537 -25.555  -8.715  1.00  1.010          H  
ATOM   8566 3HZ  LYS A 528      18.569 -26.861  -8.412  1.00  1.010          H  
ATOM   8567  N   ILE A 529      24.044 -30.436  -4.867  1.00  0.620          N  
ATOM   8568  CA  ILE A 529      23.575 -31.226  -3.744  1.00  0.620          C  
ATOM   8569  C   ILE A 529      22.885 -30.332  -2.724  1.00  0.590          C  
ATOM   8570  O   ILE A 529      23.526 -29.452  -2.145  1.00  0.650          O  
ATOM   8571  CB  ILE A 529      24.771 -31.947  -3.085  1.00  0.870          C  
ATOM   8572  CG1 ILE A 529      25.479 -32.839  -4.145  1.00  0.870          C  
ATOM   8573  CG2 ILE A 529      24.273 -32.777  -1.934  1.00  0.870          C  
ATOM   8574  CD1 ILE A 529      26.781 -33.467  -3.725  1.00  0.870          C  
ATOM   8575  H   ILE A 529      24.643 -29.635  -4.705  1.00  0.740          H  
ATOM   8576  HA  ILE A 529      22.857 -31.966  -4.097  1.00  0.740          H  
ATOM   8577  HB  ILE A 529      25.491 -31.212  -2.723  1.00  1.040          H  
ATOM   8578 1HG1 ILE A 529      24.794 -33.610  -4.426  1.00  1.040          H  
ATOM   8579 2HG1 ILE A 529      25.705 -32.238  -5.017  1.00  1.040          H  
ATOM   8580 1HG2 ILE A 529      25.093 -33.286  -1.452  1.00  1.040          H  
ATOM   8581 2HG2 ILE A 529      23.781 -32.142  -1.207  1.00  1.040          H  
ATOM   8582 3HG2 ILE A 529      23.563 -33.506  -2.317  1.00  1.040          H  
ATOM   8583 1HD1 ILE A 529      27.174 -34.053  -4.556  1.00  1.040          H  
ATOM   8584 2HD1 ILE A 529      27.496 -32.684  -3.465  1.00  1.040          H  
ATOM   8585 3HD1 ILE A 529      26.635 -34.119  -2.873  1.00  1.040          H  
ATOM   8586  N   ARG A 530      21.596 -30.560  -2.490  1.00  0.550          N  
ATOM   8587  CA  ARG A 530      20.879 -29.737  -1.520  1.00  0.550          C  
ATOM   8588  C   ARG A 530      20.858 -30.413  -0.168  1.00  0.520          C  
ATOM   8589  O   ARG A 530      20.616 -31.615  -0.089  1.00  0.560          O  
ATOM   8590  CB  ARG A 530      19.453 -29.457  -1.953  1.00  0.770          C  
ATOM   8591  CG  ARG A 530      18.646 -28.588  -1.010  1.00  0.770          C  
ATOM   8592  CD  ARG A 530      17.334 -28.184  -1.583  1.00  0.770          C  
ATOM   8593  NE  ARG A 530      16.469 -29.334  -1.876  1.00  0.770          N  
ATOM   8594  CZ  ARG A 530      15.650 -29.950  -0.988  1.00  0.770          C  
ATOM   8595  NH1 ARG A 530      15.599 -29.550   0.272  1.00  0.770          N  
ATOM   8596  NH2 ARG A 530      14.893 -30.963  -1.391  1.00  0.770          N  
ATOM   8597  H   ARG A 530      21.120 -31.313  -3.006  1.00  0.660          H  
ATOM   8598  HA  ARG A 530      21.397 -28.782  -1.419  1.00  0.660          H  
ATOM   8599 1HB  ARG A 530      19.427 -29.034  -2.955  1.00  0.920          H  
ATOM   8600 2HB  ARG A 530      18.937 -30.367  -1.961  1.00  0.920          H  
ATOM   8601 1HG  ARG A 530      18.448 -29.141  -0.090  1.00  0.920          H  
ATOM   8602 2HG  ARG A 530      19.209 -27.685  -0.772  1.00  0.920          H  
ATOM   8603 1HD  ARG A 530      16.818 -27.526  -0.887  1.00  0.920          H  
ATOM   8604 2HD  ARG A 530      17.505 -27.645  -2.517  1.00  0.920          H  
ATOM   8605  HE  ARG A 530      16.453 -29.664  -2.833  1.00  0.920          H  
ATOM   8606 1HH1 ARG A 530      16.173 -28.782   0.589  1.00  0.920          H  
ATOM   8607 2HH1 ARG A 530      14.983 -30.013   0.929  1.00  0.920          H  
ATOM   8608 1HH2 ARG A 530      14.923 -31.272  -2.353  1.00  0.920          H  
ATOM   8609 2HH2 ARG A 530      14.275 -31.428  -0.740  1.00  0.920          H  
ATOM   8610  N   LEU A 531      21.105 -29.644   0.887  1.00  0.480          N  
ATOM   8611  CA  LEU A 531      21.067 -30.158   2.252  1.00  0.480          C  
ATOM   8612  C   LEU A 531      19.867 -29.625   2.996  1.00  0.500          C  
ATOM   8613  O   LEU A 531      19.405 -28.510   2.738  1.00  0.500          O  
ATOM   8614  CB  LEU A 531      22.344 -29.809   3.031  1.00  0.670          C  
ATOM   8615  CG  LEU A 531      23.589 -30.725   2.806  1.00  0.670          C  
ATOM   8616  CD1 LEU A 531      24.205 -30.495   1.418  1.00  0.670          C  
ATOM   8617  CD2 LEU A 531      24.586 -30.458   3.908  1.00  0.670          C  
ATOM   8618  H   LEU A 531      21.324 -28.666   0.737  1.00  0.580          H  
ATOM   8619  HA  LEU A 531      20.966 -31.233   2.226  1.00  0.580          H  
ATOM   8620 1HB  LEU A 531      22.629 -28.787   2.788  1.00  0.810          H  
ATOM   8621 2HB  LEU A 531      22.101 -29.850   4.096  1.00  0.810          H  
ATOM   8622  HG  LEU A 531      23.289 -31.753   2.864  1.00  0.810          H  
ATOM   8623 1HD1 LEU A 531      25.065 -31.150   1.296  1.00  0.810          H  
ATOM   8624 2HD1 LEU A 531      23.495 -30.719   0.649  1.00  0.810          H  
ATOM   8625 3HD1 LEU A 531      24.525 -29.461   1.319  1.00  0.810          H  
ATOM   8626 1HD2 LEU A 531      25.450 -31.109   3.783  1.00  0.810          H  
ATOM   8627 2HD2 LEU A 531      24.909 -29.418   3.871  1.00  0.810          H  
ATOM   8628 3HD2 LEU A 531      24.122 -30.660   4.877  1.00  0.810          H  
ATOM   8629  N   ASP A 532      19.381 -30.427   3.936  1.00  0.540          N  
ATOM   8630  CA  ASP A 532      18.270 -30.057   4.802  1.00  0.600          C  
ATOM   8631  C   ASP A 532      18.803 -29.784   6.219  1.00  0.620          C  
ATOM   8632  O   ASP A 532      19.095 -30.757   6.932  1.00  0.640          O  
ATOM   8633  CB  ASP A 532      17.208 -31.158   4.839  1.00  0.820          C  
ATOM   8634  CG  ASP A 532      15.947 -30.761   5.678  1.00  0.820          C  
ATOM   8635  OD1 ASP A 532      16.014 -29.884   6.559  1.00  0.820          O  
ATOM   8636  OD2 ASP A 532      14.877 -31.311   5.419  1.00  0.820          O  
ATOM   8637  H   ASP A 532      19.843 -31.336   4.076  1.00  0.650          H  
ATOM   8638  HA  ASP A 532      17.782 -29.188   4.381  1.00  0.720          H  
ATOM   8639 1HB  ASP A 532      16.896 -31.400   3.825  1.00  0.980          H  
ATOM   8640 2HB  ASP A 532      17.648 -32.066   5.270  1.00  0.980          H  
ATOM   8641  N   PRO A 533      18.901 -28.504   6.663  1.00  0.650          N  
ATOM   8642  CA  PRO A 533      19.447 -28.052   7.934  1.00  0.690          C  
ATOM   8643  C   PRO A 533      18.890 -28.808   9.127  1.00  0.740          C  
ATOM   8644  O   PRO A 533      19.566 -28.928  10.133  1.00  0.800          O  
ATOM   8645  CB  PRO A 533      19.029 -26.577   7.975  1.00  1.030          C  
ATOM   8646  CG  PRO A 533      18.965 -26.166   6.537  1.00  1.030          C  
ATOM   8647  CD  PRO A 533      18.423 -27.379   5.812  1.00  1.030          C  
ATOM   8648  HA  PRO A 533      20.542 -28.139   7.904  1.00  0.830          H  
ATOM   8649 1HB  PRO A 533      18.066 -26.470   8.500  1.00  1.240          H  
ATOM   8650 2HB  PRO A 533      19.773 -25.993   8.538  1.00  1.240          H  
ATOM   8651 1HG  PRO A 533      18.315 -25.284   6.424  1.00  1.240          H  
ATOM   8652 2HG  PRO A 533      19.965 -25.868   6.183  1.00  1.240          H  
ATOM   8653 1HD  PRO A 533      17.319 -27.364   5.767  1.00  1.240          H  
ATOM   8654 2HD  PRO A 533      18.892 -27.389   4.825  1.00  1.240          H  
ATOM   8655  N   LYS A 534      17.660 -29.316   9.053  1.00  0.780          N  
ATOM   8656  CA  LYS A 534      17.144 -30.030  10.214  1.00  0.860          C  
ATOM   8657  C   LYS A 534      18.073 -31.181  10.610  1.00  0.830          C  
ATOM   8658  O   LYS A 534      18.414 -31.323  11.791  1.00  0.990          O  
ATOM   8659  CB  LYS A 534      15.734 -30.552   9.979  1.00  1.170          C  
ATOM   8660  CG  LYS A 534      14.677 -29.450   9.769  1.00  1.170          C  
ATOM   8661  CD  LYS A 534      13.225 -30.015   9.636  1.00  1.170          C  
ATOM   8662  CE  LYS A 534      13.059 -30.893   8.381  1.00  1.170          C  
ATOM   8663  NZ  LYS A 534      13.325 -30.139   7.139  1.00  1.170          N  
ATOM   8664  H   LYS A 534      17.084 -29.263   8.198  1.00  0.940          H  
ATOM   8665  HA  LYS A 534      17.109 -29.335  11.051  1.00  1.030          H  
ATOM   8666 1HB  LYS A 534      15.764 -31.177   9.093  1.00  1.410          H  
ATOM   8667 2HB  LYS A 534      15.426 -31.174  10.818  1.00  1.410          H  
ATOM   8668 1HG  LYS A 534      14.709 -28.778  10.629  1.00  1.410          H  
ATOM   8669 2HG  LYS A 534      14.931 -28.872   8.883  1.00  1.410          H  
ATOM   8670 1HD  LYS A 534      12.987 -30.612  10.518  1.00  1.410          H  
ATOM   8671 2HD  LYS A 534      12.517 -29.187   9.582  1.00  1.410          H  
ATOM   8672 1HE  LYS A 534      13.753 -31.717   8.436  1.00  1.410          H  
ATOM   8673 2HE  LYS A 534      12.049 -31.297   8.341  1.00  1.410          H  
ATOM   8674 1HZ  LYS A 534      13.286 -30.756   6.328  1.00  1.410          H  
ATOM   8675 2HZ  LYS A 534      12.691 -29.372   7.023  1.00  1.410          H  
ATOM   8676 3HZ  LYS A 534      14.284 -29.785   7.159  1.00  1.410          H  
ATOM   8677  N   SER A 535      18.426 -32.045   9.640  1.00  0.740          N  
ATOM   8678  CA  SER A 535      19.282 -33.199   9.925  1.00  0.720          C  
ATOM   8679  C   SER A 535      20.744 -32.865   9.707  1.00  0.640          C  
ATOM   8680  O   SER A 535      21.637 -33.529  10.249  1.00  0.630          O  
ATOM   8681  CB  SER A 535      18.967 -34.351   9.006  1.00  1.020          C  
ATOM   8682  OG  SER A 535      19.307 -34.008   7.686  1.00  1.020          O  
ATOM   8683  H   SER A 535      18.175 -31.844   8.670  1.00  0.890          H  
ATOM   8684  HA  SER A 535      19.142 -33.500  10.963  1.00  0.860          H  
ATOM   8685 1HB  SER A 535      19.534 -35.230   9.314  1.00  1.220          H  
ATOM   8686 2HB  SER A 535      17.911 -34.598   9.065  1.00  1.220          H  
ATOM   8687  HG  SER A 535      19.373 -34.849   7.190  1.00  1.220          H  
ATOM   8688  N   GLY A 536      21.004 -31.846   8.879  1.00  0.600          N  
ATOM   8689  CA  GLY A 536      22.363 -31.452   8.548  1.00  0.540          C  
ATOM   8690  C   GLY A 536      22.931 -32.325   7.427  1.00  0.540          C  
ATOM   8691  O   GLY A 536      24.101 -32.193   7.054  1.00  0.510          O  
ATOM   8692  H   GLY A 536      20.244 -31.357   8.396  1.00  0.720          H  
ATOM   8693 1HA  GLY A 536      22.362 -30.407   8.238  1.00  0.650          H  
ATOM   8694 2HA  GLY A 536      22.985 -31.524   9.435  1.00  0.650          H  
ATOM   8695  N   THR A 537      22.096 -33.221   6.896  1.00  0.580          N  
ATOM   8696  CA  THR A 537      22.477 -34.152   5.851  1.00  0.600          C  
ATOM   8697  C   THR A 537      21.840 -33.750   4.537  1.00  0.580          C  
ATOM   8698  O   THR A 537      21.009 -32.834   4.491  1.00  0.560          O  
ATOM   8699  CB  THR A 537      22.042 -35.597   6.191  1.00  0.830          C  
ATOM   8700  OG1 THR A 537      20.592 -35.710   6.147  1.00  0.830          O  
ATOM   8701  CG2 THR A 537      22.519 -35.946   7.604  1.00  0.830          C  
ATOM   8702  H   THR A 537      21.143 -33.282   7.251  1.00  0.700          H  
ATOM   8703  HA  THR A 537      23.560 -34.127   5.729  1.00  0.720          H  
ATOM   8704  HB  THR A 537      22.481 -36.294   5.480  1.00  1.000          H  
ATOM   8705  HG1 THR A 537      20.291 -35.732   5.215  1.00  1.000          H  
ATOM   8706 1HG2 THR A 537      22.220 -36.957   7.831  1.00  1.000          H  
ATOM   8707 2HG2 THR A 537      23.603 -35.868   7.657  1.00  1.000          H  
ATOM   8708 3HG2 THR A 537      22.078 -35.269   8.324  1.00  1.000          H  
ATOM   8709  N   VAL A 538      22.232 -34.451   3.475  1.00  0.620          N  
ATOM   8710  CA  VAL A 538      21.709 -34.213   2.136  1.00  0.620          C  
ATOM   8711  C   VAL A 538      20.226 -34.537   2.079  1.00  0.660          C  
ATOM   8712  O   VAL A 538      19.784 -35.566   2.598  1.00  0.720          O  
ATOM   8713  CB  VAL A 538      22.517 -35.011   1.103  1.00  0.870          C  
ATOM   8714  CG1 VAL A 538      21.896 -34.878  -0.297  1.00  0.870          C  
ATOM   8715  CG2 VAL A 538      23.939 -34.474   1.119  1.00  0.870          C  
ATOM   8716  H   VAL A 538      22.912 -35.186   3.613  1.00  0.740          H  
ATOM   8717  HA  VAL A 538      21.834 -33.170   1.884  1.00  0.740          H  
ATOM   8718  HB  VAL A 538      22.515 -36.070   1.364  1.00  1.040          H  
ATOM   8719 1HG1 VAL A 538      22.491 -35.439  -1.013  1.00  1.040          H  
ATOM   8720 2HG1 VAL A 538      20.889 -35.273  -0.300  1.00  1.040          H  
ATOM   8721 3HG1 VAL A 538      21.868 -33.831  -0.591  1.00  1.040          H  
ATOM   8722 1HG2 VAL A 538      24.548 -35.019   0.399  1.00  1.040          H  
ATOM   8723 2HG2 VAL A 538      23.920 -33.424   0.859  1.00  1.040          H  
ATOM   8724 3HG2 VAL A 538      24.369 -34.587   2.108  1.00  1.040          H  
ATOM   8725  N   ALA A 539      19.457 -33.617   1.500  1.00  0.650          N  
ATOM   8726  CA  ALA A 539      18.021 -33.772   1.384  1.00  0.720          C  
ATOM   8727  C   ALA A 539      17.740 -35.011   0.549  1.00  0.820          C  
ATOM   8728  O   ALA A 539      18.448 -35.299  -0.422  1.00  0.800          O  
ATOM   8729  CB  ALA A 539      17.407 -32.519   0.790  1.00  0.980          C  
ATOM   8730  H   ALA A 539      19.908 -32.807   1.077  1.00  0.780          H  
ATOM   8731  HA  ALA A 539      17.605 -33.936   2.379  1.00  0.860          H  
ATOM   8732 1HB  ALA A 539      16.331 -32.645   0.717  1.00  1.180          H  
ATOM   8733 2HB  ALA A 539      17.636 -31.670   1.433  1.00  1.180          H  
ATOM   8734 3HB  ALA A 539      17.819 -32.341  -0.185  1.00  1.180          H  
ATOM   8735  N   LYS A 540      16.722 -35.770   0.924  1.00  0.960          N  
ATOM   8736  CA  LYS A 540      16.465 -36.999   0.199  1.00  1.110          C  
ATOM   8737  C   LYS A 540      16.216 -36.799  -1.287  1.00  1.130          C  
ATOM   8738  O   LYS A 540      15.230 -36.182  -1.690  1.00  1.170          O  
ATOM   8739  CB  LYS A 540      15.274 -37.725   0.829  1.00  1.490          C  
ATOM   8740  CG  LYS A 540      14.961 -39.088   0.225  1.00  1.490          C  
ATOM   8741  CD  LYS A 540      13.817 -39.768   0.966  1.00  1.490          C  
ATOM   8742  CE  LYS A 540      13.512 -41.137   0.379  1.00  1.490          C  
ATOM   8743  NZ  LYS A 540      12.393 -41.808   1.093  1.00  1.490          N  
ATOM   8744  H   LYS A 540      16.153 -35.516   1.719  1.00  1.150          H  
ATOM   8745  HA  LYS A 540      17.345 -37.634   0.302  1.00  1.330          H  
ATOM   8746 1HB  LYS A 540      15.465 -37.870   1.892  1.00  1.790          H  
ATOM   8747 2HB  LYS A 540      14.382 -37.107   0.737  1.00  1.790          H  
ATOM   8748 1HG  LYS A 540      14.676 -38.968  -0.822  1.00  1.790          H  
ATOM   8749 2HG  LYS A 540      15.848 -39.719   0.272  1.00  1.790          H  
ATOM   8750 1HD  LYS A 540      14.082 -39.883   2.018  1.00  1.790          H  
ATOM   8751 2HD  LYS A 540      12.924 -39.146   0.900  1.00  1.790          H  
ATOM   8752 1HE  LYS A 540      13.244 -41.022  -0.671  1.00  1.790          H  
ATOM   8753 2HE  LYS A 540      14.402 -41.762   0.450  1.00  1.790          H  
ATOM   8754 1HZ  LYS A 540      12.221 -42.711   0.677  1.00  1.790          H  
ATOM   8755 2HZ  LYS A 540      12.637 -41.928   2.067  1.00  1.790          H  
ATOM   8756 3HZ  LYS A 540      11.560 -41.241   1.023  1.00  1.790          H  
ATOM   8757  N   GLY A 541      17.117 -37.356  -2.098  1.00  1.160          N  
ATOM   8758  CA  GLY A 541      17.013 -37.332  -3.553  1.00  1.220          C  
ATOM   8759  C   GLY A 541      17.433 -36.021  -4.216  1.00  1.060          C  
ATOM   8760  O   GLY A 541      17.374 -35.897  -5.441  1.00  1.100          O  
ATOM   8761  H   GLY A 541      17.909 -37.815  -1.671  1.00  1.390          H  
ATOM   8762 1HA  GLY A 541      17.614 -38.144  -3.960  1.00  1.460          H  
ATOM   8763 2HA  GLY A 541      15.981 -37.550  -3.829  1.00  1.460          H  
ATOM   8764  N   ALA A 542      17.896 -35.044  -3.442  1.00  0.910          N  
ATOM   8765  CA  ALA A 542      18.214 -33.744  -4.027  1.00  0.830          C  
ATOM   8766  C   ALA A 542      19.599 -33.645  -4.653  1.00  0.760          C  
ATOM   8767  O   ALA A 542      20.451 -32.858  -4.221  1.00  0.710          O  
ATOM   8768  CB  ALA A 542      18.073 -32.678  -2.990  1.00  1.190          C  
ATOM   8769  H   ALA A 542      17.987 -35.199  -2.433  1.00  1.090          H  
ATOM   8770  HA  ALA A 542      17.484 -33.558  -4.812  1.00  1.000          H  
ATOM   8771 1HB  ALA A 542      18.244 -31.733  -3.477  1.00  1.430          H  
ATOM   8772 2HB  ALA A 542      17.071 -32.708  -2.574  1.00  1.430          H  
ATOM   8773 3HB  ALA A 542      18.807 -32.848  -2.200  1.00  1.430          H  
ATOM   8774  N   LEU A 543      19.798 -34.431  -5.702  1.00  0.820          N  
ATOM   8775  CA  LEU A 543      21.046 -34.467  -6.460  1.00  0.820          C  
ATOM   8776  C   LEU A 543      20.788 -34.177  -7.925  1.00  0.850          C  
ATOM   8777  O   LEU A 543      20.048 -34.920  -8.575  1.00  0.950          O  
ATOM   8778  CB  LEU A 543      21.721 -35.840  -6.337  1.00  1.150          C  
ATOM   8779  CG  LEU A 543      23.000 -36.067  -7.220  1.00  1.150          C  
ATOM   8780  CD1 LEU A 543      24.126 -35.113  -6.801  1.00  1.150          C  
ATOM   8781  CD2 LEU A 543      23.439 -37.521  -7.080  1.00  1.150          C  
ATOM   8782  H   LEU A 543      19.008 -35.023  -5.971  1.00  0.980          H  
ATOM   8783  HA  LEU A 543      21.704 -33.704  -6.061  1.00  0.980          H  
ATOM   8784 1HB  LEU A 543      22.006 -35.988  -5.299  1.00  1.380          H  
ATOM   8785 2HB  LEU A 543      20.989 -36.605  -6.604  1.00  1.380          H  
ATOM   8786  HG  LEU A 543      22.762 -35.867  -8.271  1.00  1.380          H  
ATOM   8787 1HD1 LEU A 543      24.994 -35.295  -7.428  1.00  1.380          H  
ATOM   8788 2HD1 LEU A 543      23.820 -34.078  -6.915  1.00  1.380          H  
ATOM   8789 3HD1 LEU A 543      24.375 -35.312  -5.770  1.00  1.380          H  
ATOM   8790 1HD2 LEU A 543      24.318 -37.697  -7.705  1.00  1.380          H  
ATOM   8791 2HD2 LEU A 543      23.683 -37.736  -6.039  1.00  1.380          H  
ATOM   8792 3HD2 LEU A 543      22.628 -38.177  -7.404  1.00  1.380          H  
ATOM   8793  N   PHE A 544      21.420 -33.129  -8.457  1.00  0.800          N  
ATOM   8794  CA  PHE A 544      21.155 -32.784  -9.849  1.00  0.850          C  
ATOM   8795  C   PHE A 544      22.452 -32.624 -10.645  1.00  0.800          C  
ATOM   8796  O   PHE A 544      23.466 -32.136 -10.129  1.00  0.860          O  
ATOM   8797  CB  PHE A 544      20.364 -31.481  -9.893  1.00  1.170          C  
ATOM   8798  CG  PHE A 544      19.155 -31.531  -9.011  1.00  1.170          C  
ATOM   8799  CD1 PHE A 544      19.269 -31.078  -7.686  1.00  1.170          C  
ATOM   8800  CD2 PHE A 544      17.946 -32.033  -9.437  1.00  1.170          C  
ATOM   8801  CE1 PHE A 544      18.209 -31.122  -6.828  1.00  1.170          C  
ATOM   8802  CE2 PHE A 544      16.871 -32.079  -8.564  1.00  1.170          C  
ATOM   8803  CZ  PHE A 544      17.007 -31.622  -7.260  1.00  1.170          C  
ATOM   8804  H   PHE A 544      22.035 -32.568  -7.862  1.00  0.960          H  
ATOM   8805  HA  PHE A 544      20.568 -33.580 -10.305  1.00  1.020          H  
ATOM   8806 1HB  PHE A 544      20.961 -30.654  -9.621  1.00  1.400          H  
ATOM   8807 2HB  PHE A 544      20.028 -31.310 -10.915  1.00  1.400          H  
ATOM   8808  HD1 PHE A 544      20.228 -30.693  -7.334  1.00  1.400          H  
ATOM   8809  HD2 PHE A 544      17.843 -32.400 -10.461  1.00  1.400          H  
ATOM   8810  HE1 PHE A 544      18.327 -30.769  -5.804  1.00  1.400          H  
ATOM   8811  HE2 PHE A 544      15.915 -32.479  -8.901  1.00  1.400          H  
ATOM   8812  HZ  PHE A 544      16.160 -31.664  -6.578  1.00  1.400          H  
ATOM   8813  N   ASP A 545      22.402 -32.989 -11.926  1.00  0.870          N  
ATOM   8814  CA  ASP A 545      23.562 -32.883 -12.824  1.00  0.830          C  
ATOM   8815  C   ASP A 545      23.455 -31.783 -13.884  1.00  0.790          C  
ATOM   8816  O   ASP A 545      22.578 -31.851 -14.764  1.00  0.810          O  
ATOM   8817  CB  ASP A 545      23.829 -34.225 -13.504  1.00  1.180          C  
ATOM   8818  CG  ASP A 545      24.383 -35.319 -12.533  1.00  1.180          C  
ATOM   8819  OD1 ASP A 545      24.720 -35.025 -11.405  1.00  1.180          O  
ATOM   8820  OD2 ASP A 545      24.503 -36.440 -12.973  1.00  1.180          O  
ATOM   8821  H   ASP A 545      21.519 -33.364 -12.278  1.00  1.040          H  
ATOM   8822  HA  ASP A 545      24.436 -32.646 -12.213  1.00  1.000          H  
ATOM   8823 1HB  ASP A 545      22.894 -34.593 -13.928  1.00  1.410          H  
ATOM   8824 2HB  ASP A 545      24.506 -34.094 -14.321  1.00  1.410          H  
ATOM   8825  N   SER A 546      24.340 -30.772 -13.815  1.00  0.850          N  
ATOM   8826  CA  SER A 546      24.239 -29.665 -14.786  1.00  0.940          C  
ATOM   8827  C   SER A 546      25.508 -29.300 -15.569  1.00  0.990          C  
ATOM   8828  O   SER A 546      26.555 -28.987 -14.993  1.00  1.410          O  
ATOM   8829  CB  SER A 546      23.750 -28.395 -14.095  1.00  1.280          C  
ATOM   8830  OG  SER A 546      22.438 -28.529 -13.605  1.00  1.280          O  
ATOM   8831  H   SER A 546      25.052 -30.785 -13.068  1.00  1.020          H  
ATOM   8832  HA  SER A 546      23.503 -29.964 -15.525  1.00  1.130          H  
ATOM   8833 1HB  SER A 546      24.419 -28.153 -13.274  1.00  1.540          H  
ATOM   8834 2HB  SER A 546      23.794 -27.570 -14.800  1.00  1.540          H  
ATOM   8835  HG  SER A 546      22.173 -27.649 -13.329  1.00  1.540          H  
ATOM   8836  N   GLU A 547      25.394 -29.312 -16.910  1.00  0.830          N  
ATOM   8837  CA  GLU A 547      26.519 -28.956 -17.789  1.00  0.980          C  
ATOM   8838  C   GLU A 547      26.932 -27.493 -17.595  1.00  0.770          C  
ATOM   8839  O   GLU A 547      26.075 -26.618 -17.601  1.00  0.990          O  
ATOM   8840  CB  GLU A 547      26.158 -29.179 -19.262  1.00  1.310          C  
ATOM   8841  CG  GLU A 547      26.055 -30.622 -19.719  1.00  1.310          C  
ATOM   8842  CD  GLU A 547      25.792 -30.778 -21.243  1.00  1.310          C  
ATOM   8843  OE1 GLU A 547      25.212 -29.904 -21.872  1.00  1.310          O  
ATOM   8844  OE2 GLU A 547      26.224 -31.783 -21.780  1.00  1.310          O  
ATOM   8845  H   GLU A 547      24.495 -29.582 -17.328  1.00  1.000          H  
ATOM   8846  HA  GLU A 547      27.358 -29.597 -17.549  1.00  1.180          H  
ATOM   8847 1HB  GLU A 547      25.177 -28.748 -19.437  1.00  1.570          H  
ATOM   8848 2HB  GLU A 547      26.878 -28.670 -19.894  1.00  1.570          H  
ATOM   8849 1HG  GLU A 547      26.990 -31.123 -19.478  1.00  1.570          H  
ATOM   8850 2HG  GLU A 547      25.257 -31.111 -19.163  1.00  1.570          H  
ATOM   8851  N   VAL A 548      28.231 -27.226 -17.465  1.00  0.780          N  
ATOM   8852  CA  VAL A 548      28.736 -25.872 -17.265  1.00  0.890          C  
ATOM   8853  C   VAL A 548      29.842 -25.493 -18.248  1.00  0.770          C  
ATOM   8854  O   VAL A 548      30.789 -26.263 -18.504  1.00  0.840          O  
ATOM   8855  CB  VAL A 548      29.231 -25.691 -15.793  1.00  1.200          C  
ATOM   8856  CG1 VAL A 548      30.374 -26.636 -15.432  1.00  1.200          C  
ATOM   8857  CG2 VAL A 548      29.637 -24.222 -15.550  1.00  1.200          C  
ATOM   8858  H   VAL A 548      28.872 -28.004 -17.479  1.00  0.940          H  
ATOM   8859  HA  VAL A 548      27.906 -25.180 -17.416  1.00  1.070          H  
ATOM   8860  HB  VAL A 548      28.434 -25.960 -15.150  1.00  1.440          H  
ATOM   8861 1HG1 VAL A 548      30.648 -26.489 -14.388  1.00  1.440          H  
ATOM   8862 2HG1 VAL A 548      30.053 -27.648 -15.568  1.00  1.440          H  
ATOM   8863 3HG1 VAL A 548      31.239 -26.440 -16.056  1.00  1.440          H  
ATOM   8864 1HG2 VAL A 548      29.930 -24.098 -14.513  1.00  1.440          H  
ATOM   8865 2HG2 VAL A 548      30.469 -23.958 -16.185  1.00  1.440          H  
ATOM   8866 3HG2 VAL A 548      28.795 -23.565 -15.770  1.00  1.440          H  
ATOM   8867  N   GLY A 549      29.721 -24.288 -18.804  1.00  0.820          N  
ATOM   8868  CA  GLY A 549      30.731 -23.787 -19.709  1.00  0.820          C  
ATOM   8869  C   GLY A 549      31.834 -23.091 -18.899  1.00  0.740          C  
ATOM   8870  O   GLY A 549      31.536 -22.457 -17.887  1.00  0.770          O  
ATOM   8871  H   GLY A 549      28.906 -23.708 -18.571  1.00  0.980          H  
ATOM   8872 1HA  GLY A 549      31.104 -24.625 -20.283  1.00  0.980          H  
ATOM   8873 2HA  GLY A 549      30.278 -23.086 -20.404  1.00  0.980          H  
ATOM   8874  N   PRO A 550      33.094 -23.108 -19.359  1.00  0.820          N  
ATOM   8875  CA  PRO A 550      34.274 -22.477 -18.782  1.00  0.820          C  
ATOM   8876  C   PRO A 550      34.352 -20.954 -18.858  1.00  0.810          C  
ATOM   8877  O   PRO A 550      33.567 -20.288 -19.533  1.00  1.000          O  
ATOM   8878  CB  PRO A 550      35.398 -23.118 -19.591  1.00  1.230          C  
ATOM   8879  CG  PRO A 550      34.799 -23.494 -20.868  1.00  1.230          C  
ATOM   8880  CD  PRO A 550      33.429 -23.964 -20.495  1.00  1.230          C  
ATOM   8881  HA  PRO A 550      34.344 -22.794 -17.729  1.00  0.980          H  
ATOM   8882 1HB  PRO A 550      36.223 -22.407 -19.701  1.00  1.480          H  
ATOM   8883 2HB  PRO A 550      35.785 -23.977 -19.062  1.00  1.480          H  
ATOM   8884 1HG  PRO A 550      34.783 -22.659 -21.555  1.00  1.480          H  
ATOM   8885 2HG  PRO A 550      35.411 -24.272 -21.345  1.00  1.480          H  
ATOM   8886 1HD  PRO A 550      32.786 -23.845 -21.315  1.00  1.480          H  
ATOM   8887 2HD  PRO A 550      33.473 -25.013 -20.149  1.00  1.480          H  
ATOM   8888  N   ARG A 551      35.314 -20.409 -18.106  1.00  0.800          N  
ATOM   8889  CA  ARG A 551      35.600 -18.965 -18.112  1.00  0.980          C  
ATOM   8890  C   ARG A 551      36.479 -18.579 -19.305  1.00  0.840          C  
ATOM   8891  O   ARG A 551      37.168 -19.422 -19.874  1.00  1.130          O  
ATOM   8892  CB  ARG A 551      36.359 -18.526 -16.869  1.00  1.300          C  
ATOM   8893  CG  ARG A 551      35.627 -18.704 -15.595  1.00  1.300          C  
ATOM   8894  CD  ARG A 551      36.340 -18.087 -14.432  1.00  1.300          C  
ATOM   8895  NE  ARG A 551      37.641 -18.684 -14.163  1.00  1.300          N  
ATOM   8896  CZ  ARG A 551      38.502 -18.282 -13.221  1.00  1.300          C  
ATOM   8897  NH1 ARG A 551      38.220 -17.283 -12.398  1.00  1.300          N  
ATOM   8898  NH2 ARG A 551      39.636 -18.918 -13.155  1.00  1.300          N  
ATOM   8899  H   ARG A 551      35.877 -21.057 -17.547  1.00  0.960          H  
ATOM   8900  HA  ARG A 551      34.659 -18.414 -18.164  1.00  1.180          H  
ATOM   8901 1HB  ARG A 551      37.288 -19.088 -16.793  1.00  1.560          H  
ATOM   8902 2HB  ARG A 551      36.616 -17.469 -16.944  1.00  1.560          H  
ATOM   8903 1HG  ARG A 551      34.697 -18.231 -15.713  1.00  1.560          H  
ATOM   8904 2HG  ARG A 551      35.482 -19.763 -15.404  1.00  1.560          H  
ATOM   8905 1HD  ARG A 551      36.488 -17.032 -14.641  1.00  1.560          H  
ATOM   8906 2HD  ARG A 551      35.729 -18.193 -13.541  1.00  1.560          H  
ATOM   8907  HE  ARG A 551      37.969 -19.466 -14.757  1.00  1.560          H  
ATOM   8908 1HH1 ARG A 551      37.332 -16.816 -12.466  1.00  1.560          H  
ATOM   8909 2HH1 ARG A 551      38.891 -17.000 -11.698  1.00  1.560          H  
ATOM   8910 1HH2 ARG A 551      39.783 -19.680 -13.849  1.00  1.560          H  
ATOM   8911 2HH2 ARG A 551      40.341 -18.676 -12.482  1.00  1.560          H  
ATOM   8912  N   GLY A 552      36.437 -17.292 -19.731  1.00  0.880          N  
ATOM   8913  CA  GLY A 552      37.326 -16.814 -20.785  1.00  0.820          C  
ATOM   8914  C   GLY A 552      36.898 -17.171 -22.215  1.00  0.780          C  
ATOM   8915  O   GLY A 552      37.676 -17.038 -23.153  1.00  0.850          O  
ATOM   8916  H   GLY A 552      35.841 -16.593 -19.287  1.00  1.060          H  
ATOM   8917 1HA  GLY A 552      37.384 -15.718 -20.710  1.00  0.980          H  
ATOM   8918 2HA  GLY A 552      38.334 -17.180 -20.612  1.00  0.980          H  
ATOM   8919  N   VAL A 553      35.670 -17.638 -22.355  1.00  0.790          N  
ATOM   8920  CA  VAL A 553      35.206 -18.073 -23.659  1.00  0.820          C  
ATOM   8921  C   VAL A 553      34.738 -16.865 -24.427  1.00  0.790          C  
ATOM   8922  O   VAL A 553      34.082 -15.999 -23.862  1.00  0.800          O  
ATOM   8923  CB  VAL A 553      34.015 -19.037 -23.551  1.00  1.140          C  
ATOM   8924  CG1 VAL A 553      34.364 -20.077 -22.525  1.00  1.140          C  
ATOM   8925  CG2 VAL A 553      32.695 -18.323 -23.269  1.00  1.140          C  
ATOM   8926  H   VAL A 553      35.107 -17.733 -21.527  1.00  0.950          H  
ATOM   8927  HA  VAL A 553      36.015 -18.531 -24.204  1.00  0.980          H  
ATOM   8928  HB  VAL A 553      33.923 -19.578 -24.495  1.00  1.360          H  
ATOM   8929 1HG1 VAL A 553      33.596 -20.800 -22.442  1.00  1.360          H  
ATOM   8930 2HG1 VAL A 553      35.267 -20.565 -22.784  1.00  1.360          H  
ATOM   8931 3HG1 VAL A 553      34.501 -19.600 -21.577  1.00  1.360          H  
ATOM   8932 1HG2 VAL A 553      31.918 -19.047 -23.218  1.00  1.360          H  
ATOM   8933 2HG2 VAL A 553      32.758 -17.814 -22.343  1.00  1.360          H  
ATOM   8934 3HG2 VAL A 553      32.438 -17.635 -24.054  1.00  1.360          H  
ATOM   8935  N   VAL A 554      35.064 -16.816 -25.714  1.00  0.790          N  
ATOM   8936  CA  VAL A 554      34.625 -15.690 -26.499  1.00  0.800          C  
ATOM   8937  C   VAL A 554      33.668 -16.031 -27.613  1.00  0.810          C  
ATOM   8938  O   VAL A 554      33.937 -16.918 -28.433  1.00  0.880          O  
ATOM   8939  CB  VAL A 554      35.858 -14.956 -27.084  1.00  1.120          C  
ATOM   8940  CG1 VAL A 554      36.752 -15.895 -27.919  1.00  1.120          C  
ATOM   8941  CG2 VAL A 554      35.365 -13.795 -27.947  1.00  1.120          C  
ATOM   8942  H   VAL A 554      35.603 -17.562 -26.129  1.00  0.950          H  
ATOM   8943  HA  VAL A 554      34.118 -14.983 -25.829  1.00  0.960          H  
ATOM   8944  HB  VAL A 554      36.453 -14.589 -26.257  1.00  1.340          H  
ATOM   8945 1HG1 VAL A 554      37.602 -15.331 -28.284  1.00  1.340          H  
ATOM   8946 2HG1 VAL A 554      37.111 -16.717 -27.300  1.00  1.340          H  
ATOM   8947 3HG1 VAL A 554      36.215 -16.302 -28.768  1.00  1.340          H  
ATOM   8948 1HG2 VAL A 554      36.223 -13.246 -28.321  1.00  1.340          H  
ATOM   8949 2HG2 VAL A 554      34.779 -14.149 -28.791  1.00  1.340          H  
ATOM   8950 3HG2 VAL A 554      34.748 -13.139 -27.340  1.00  1.340          H  
ATOM   8951  N   PHE A 555      32.591 -15.256 -27.657  1.00  0.770          N  
ATOM   8952  CA  PHE A 555      31.600 -15.339 -28.707  1.00  0.790          C  
ATOM   8953  C   PHE A 555      31.503 -13.966 -29.376  1.00  0.810          C  
ATOM   8954  O   PHE A 555      31.651 -12.949 -28.699  1.00  0.980          O  
ATOM   8955  CB  PHE A 555      30.237 -15.667 -28.131  1.00  1.100          C  
ATOM   8956  CG  PHE A 555      30.052 -17.000 -27.475  1.00  1.100          C  
ATOM   8957  CD1 PHE A 555      30.217 -17.183 -26.102  1.00  1.100          C  
ATOM   8958  CD2 PHE A 555      29.650 -18.062 -28.232  1.00  1.100          C  
ATOM   8959  CE1 PHE A 555      29.952 -18.409 -25.531  1.00  1.100          C  
ATOM   8960  CE2 PHE A 555      29.404 -19.277 -27.663  1.00  1.100          C  
ATOM   8961  CZ  PHE A 555      29.539 -19.452 -26.319  1.00  1.100          C  
ATOM   8962  H   PHE A 555      32.455 -14.580 -26.887  1.00  0.920          H  
ATOM   8963  HA  PHE A 555      31.902 -16.117 -29.401  1.00  0.950          H  
ATOM   8964 1HB  PHE A 555      30.013 -14.909 -27.389  1.00  1.320          H  
ATOM   8965 2HB  PHE A 555      29.480 -15.570 -28.912  1.00  1.320          H  
ATOM   8966  HD1 PHE A 555      30.530 -16.337 -25.484  1.00  1.320          H  
ATOM   8967  HD2 PHE A 555      29.514 -17.917 -29.296  1.00  1.320          H  
ATOM   8968  HE1 PHE A 555      30.053 -18.547 -24.457  1.00  1.320          H  
ATOM   8969  HE2 PHE A 555      29.082 -20.093 -28.281  1.00  1.320          H  
ATOM   8970  HZ  PHE A 555      29.319 -20.422 -25.876  1.00  1.320          H  
ATOM   8971  N   PRO A 556      31.272 -13.868 -30.687  1.00  0.770          N  
ATOM   8972  CA  PRO A 556      31.007 -12.626 -31.380  1.00  0.780          C  
ATOM   8973  C   PRO A 556      29.742 -11.942 -30.875  1.00  0.740          C  
ATOM   8974  O   PRO A 556      28.757 -12.614 -30.554  1.00  0.790          O  
ATOM   8975  CB  PRO A 556      30.804 -13.085 -32.832  1.00  1.170          C  
ATOM   8976  CG  PRO A 556      31.512 -14.419 -32.930  1.00  1.170          C  
ATOM   8977  CD  PRO A 556      31.370 -15.055 -31.560  1.00  1.170          C  
ATOM   8978  HA  PRO A 556      31.881 -11.962 -31.285  1.00  0.940          H  
ATOM   8979 1HB  PRO A 556      29.730 -13.153 -33.053  1.00  1.400          H  
ATOM   8980 2HB  PRO A 556      31.219 -12.331 -33.521  1.00  1.400          H  
ATOM   8981 1HG  PRO A 556      31.050 -15.033 -33.724  1.00  1.400          H  
ATOM   8982 2HG  PRO A 556      32.562 -14.271 -33.224  1.00  1.400          H  
ATOM   8983 1HD  PRO A 556      30.478 -15.700 -31.491  1.00  1.400          H  
ATOM   8984 2HD  PRO A 556      32.302 -15.618 -31.395  1.00  1.400          H  
ATOM   8985  N   PHE A 557      29.726 -10.614 -30.888  1.00  0.740          N  
ATOM   8986  CA  PHE A 557      28.505  -9.866 -30.573  1.00  0.730          C  
ATOM   8987  C   PHE A 557      28.257  -8.737 -31.569  1.00  0.730          C  
ATOM   8988  O   PHE A 557      29.164  -7.954 -31.891  1.00  0.740          O  
ATOM   8989  CB  PHE A 557      28.555  -9.278 -29.159  1.00  1.030          C  
ATOM   8990  CG  PHE A 557      27.366  -8.382 -28.848  1.00  1.030          C  
ATOM   8991  CD1 PHE A 557      26.138  -8.895 -28.434  1.00  1.030          C  
ATOM   8992  CD2 PHE A 557      27.480  -7.005 -29.006  1.00  1.030          C  
ATOM   8993  CE1 PHE A 557      25.070  -8.042 -28.184  1.00  1.030          C  
ATOM   8994  CE2 PHE A 557      26.415  -6.173 -28.753  1.00  1.030          C  
ATOM   8995  CZ  PHE A 557      25.213  -6.698 -28.338  1.00  1.030          C  
ATOM   8996  H   PHE A 557      30.578 -10.090 -31.106  1.00  0.890          H  
ATOM   8997  HA  PHE A 557      27.659 -10.553 -30.630  1.00  0.880          H  
ATOM   8998 1HB  PHE A 557      28.570 -10.088 -28.438  1.00  1.230          H  
ATOM   8999 2HB  PHE A 557      29.474  -8.703 -29.031  1.00  1.230          H  
ATOM   9000  HD1 PHE A 557      26.019  -9.974 -28.313  1.00  1.230          H  
ATOM   9001  HD2 PHE A 557      28.434  -6.585 -29.344  1.00  1.230          H  
ATOM   9002  HE1 PHE A 557      24.110  -8.435 -27.868  1.00  1.230          H  
ATOM   9003  HE2 PHE A 557      26.526  -5.101 -28.890  1.00  1.230          H  
ATOM   9004  HZ  PHE A 557      24.372  -6.042 -28.140  1.00  1.230          H  
ATOM   9005  N   GLU A 558      27.008  -8.626 -32.038  1.00  0.740          N  
ATOM   9006  CA  GLU A 558      26.622  -7.541 -32.937  1.00  0.780          C  
ATOM   9007  C   GLU A 558      25.230  -7.018 -32.592  1.00  0.750          C  
ATOM   9008  O   GLU A 558      24.326  -7.790 -32.245  1.00  0.730          O  
ATOM   9009  CB  GLU A 558      26.626  -7.985 -34.420  1.00  1.080          C  
ATOM   9010  CG  GLU A 558      27.975  -8.438 -34.986  1.00  1.080          C  
ATOM   9011  CD  GLU A 558      27.942  -8.806 -36.487  1.00  1.080          C  
ATOM   9012  OE1 GLU A 558      26.901  -8.647 -37.131  1.00  1.080          O  
ATOM   9013  OE2 GLU A 558      28.949  -9.293 -36.964  1.00  1.080          O  
ATOM   9014  H   GLU A 558      26.309  -9.296 -31.743  1.00  0.890          H  
ATOM   9015  HA  GLU A 558      27.328  -6.731 -32.817  1.00  0.940          H  
ATOM   9016 1HB  GLU A 558      25.939  -8.783 -34.553  1.00  1.290          H  
ATOM   9017 2HB  GLU A 558      26.274  -7.156 -35.037  1.00  1.290          H  
ATOM   9018 1HG  GLU A 558      28.685  -7.630 -34.837  1.00  1.290          H  
ATOM   9019 2HG  GLU A 558      28.324  -9.299 -34.422  1.00  1.290          H  
ATOM   9020  N   LEU A 559      25.066  -5.695 -32.718  1.00  0.770          N  
ATOM   9021  CA  LEU A 559      23.782  -5.025 -32.510  1.00  0.770          C  
ATOM   9022  C   LEU A 559      23.596  -3.889 -33.527  1.00  0.780          C  
ATOM   9023  O   LEU A 559      24.534  -3.160 -33.834  1.00  0.820          O  
ATOM   9024  CB  LEU A 559      23.688  -4.472 -31.078  1.00  1.080          C  
ATOM   9025  CG  LEU A 559      22.297  -3.899 -30.621  1.00  1.080          C  
ATOM   9026  CD1 LEU A 559      22.155  -4.125 -29.112  1.00  1.080          C  
ATOM   9027  CD2 LEU A 559      22.145  -2.395 -30.920  1.00  1.080          C  
ATOM   9028  H   LEU A 559      25.893  -5.144 -32.964  1.00  0.920          H  
ATOM   9029  HA  LEU A 559      22.983  -5.744 -32.660  1.00  0.920          H  
ATOM   9030 1HB  LEU A 559      23.944  -5.272 -30.407  1.00  1.290          H  
ATOM   9031 2HB  LEU A 559      24.426  -3.689 -30.970  1.00  1.290          H  
ATOM   9032  HG  LEU A 559      21.516  -4.450 -31.130  1.00  1.290          H  
ATOM   9033 1HD1 LEU A 559      21.186  -3.764 -28.779  1.00  1.290          H  
ATOM   9034 2HD1 LEU A 559      22.237  -5.183 -28.890  1.00  1.290          H  
ATOM   9035 3HD1 LEU A 559      22.927  -3.596 -28.582  1.00  1.290          H  
ATOM   9036 1HD2 LEU A 559      21.171  -2.054 -30.571  1.00  1.290          H  
ATOM   9037 2HD2 LEU A 559      22.903  -1.869 -30.409  1.00  1.290          H  
ATOM   9038 3HD2 LEU A 559      22.225  -2.176 -31.957  1.00  1.290          H  
ATOM   9039  N   ARG A 560      22.399  -3.757 -34.077  1.00  0.780          N  
ATOM   9040  CA  ARG A 560      22.099  -2.648 -34.975  1.00  0.820          C  
ATOM   9041  C   ARG A 560      20.868  -1.876 -34.481  1.00  0.830          C  
ATOM   9042  O   ARG A 560      19.846  -2.461 -34.108  1.00  0.850          O  
ATOM   9043  CB  ARG A 560      21.906  -3.159 -36.399  1.00  1.130          C  
ATOM   9044  CG  ARG A 560      23.192  -3.710 -37.031  1.00  1.130          C  
ATOM   9045  CD  ARG A 560      23.011  -4.259 -38.418  1.00  1.130          C  
ATOM   9046  NE  ARG A 560      24.313  -4.511 -39.069  1.00  1.130          N  
ATOM   9047  CZ  ARG A 560      25.119  -5.586 -38.894  1.00  1.130          C  
ATOM   9048  NH1 ARG A 560      24.796  -6.562 -38.067  1.00  1.130          N  
ATOM   9049  NH2 ARG A 560      26.257  -5.631 -39.560  1.00  1.130          N  
ATOM   9050  H   ARG A 560      21.670  -4.421 -33.839  1.00  0.940          H  
ATOM   9051  HA  ARG A 560      22.945  -1.963 -34.974  1.00  0.980          H  
ATOM   9052 1HB  ARG A 560      21.160  -3.949 -36.407  1.00  1.360          H  
ATOM   9053 2HB  ARG A 560      21.543  -2.345 -37.034  1.00  1.360          H  
ATOM   9054 1HG  ARG A 560      23.918  -2.927 -37.050  1.00  1.360          H  
ATOM   9055 2HG  ARG A 560      23.567  -4.512 -36.403  1.00  1.360          H  
ATOM   9056 1HD  ARG A 560      22.444  -5.189 -38.390  1.00  1.360          H  
ATOM   9057 2HD  ARG A 560      22.473  -3.523 -39.023  1.00  1.360          H  
ATOM   9058  HE  ARG A 560      24.632  -3.806 -39.734  1.00  1.360          H  
ATOM   9059 1HH1 ARG A 560      23.932  -6.527 -37.550  1.00  1.360          H  
ATOM   9060 2HH1 ARG A 560      25.447  -7.353 -37.925  1.00  1.360          H  
ATOM   9061 1HH2 ARG A 560      26.501  -4.860 -40.174  1.00  1.360          H  
ATOM   9062 2HH2 ARG A 560      26.895  -6.413 -39.469  1.00  1.360          H  
ATOM   9063  N   LEU A 561      20.972  -0.543 -34.486  1.00  0.850          N  
ATOM   9064  CA  LEU A 561      19.870   0.312 -34.040  1.00  0.870          C  
ATOM   9065  C   LEU A 561      19.417   1.301 -35.106  1.00  0.900          C  
ATOM   9066  O   LEU A 561      20.237   1.889 -35.825  1.00  0.920          O  
ATOM   9067  CB  LEU A 561      20.262   1.084 -32.761  1.00  1.210          C  
ATOM   9068  CG  LEU A 561      19.155   2.052 -32.144  1.00  1.210          C  
ATOM   9069  CD1 LEU A 561      19.291   2.068 -30.706  1.00  1.210          C  
ATOM   9070  CD2 LEU A 561      19.311   3.485 -32.623  1.00  1.210          C  
ATOM   9071  H   LEU A 561      21.853  -0.126 -34.806  1.00  1.020          H  
ATOM   9072  HA  LEU A 561      19.018  -0.324 -33.797  1.00  1.040          H  
ATOM   9073 1HB  LEU A 561      20.541   0.358 -31.997  1.00  1.450          H  
ATOM   9074 2HB  LEU A 561      21.140   1.687 -32.988  1.00  1.450          H  
ATOM   9075  HG  LEU A 561      18.157   1.678 -32.397  1.00  1.450          H  
ATOM   9076 1HD1 LEU A 561      18.532   2.718 -30.309  1.00  1.450          H  
ATOM   9077 2HD1 LEU A 561      19.155   1.075 -30.335  1.00  1.450          H  
ATOM   9078 3HD1 LEU A 561      20.261   2.434 -30.432  1.00  1.450          H  
ATOM   9079 1HD2 LEU A 561      18.544   4.107 -32.164  1.00  1.450          H  
ATOM   9080 2HD2 LEU A 561      20.281   3.862 -32.348  1.00  1.450          H  
ATOM   9081 3HD2 LEU A 561      19.200   3.536 -33.670  1.00  1.450          H  
ATOM   9082  N   ARG A 562      18.102   1.505 -35.202  1.00  0.930          N  
ATOM   9083  CA  ARG A 562      17.554   2.504 -36.119  1.00  0.990          C  
ATOM   9084  C   ARG A 562      16.852   3.678 -35.404  1.00  1.030          C  
ATOM   9085  O   ARG A 562      16.140   3.489 -34.417  1.00  1.050          O  
ATOM   9086  CB  ARG A 562      16.600   1.816 -37.073  1.00  1.360          C  
ATOM   9087  CG  ARG A 562      15.922   2.704 -38.090  1.00  1.360          C  
ATOM   9088  CD  ARG A 562      15.281   1.893 -39.135  1.00  1.360          C  
ATOM   9089  NE  ARG A 562      16.293   1.236 -39.971  1.00  1.360          N  
ATOM   9090  CZ  ARG A 562      16.043   0.403 -40.999  1.00  1.360          C  
ATOM   9091  NH1 ARG A 562      14.800   0.124 -41.333  1.00  1.360          N  
ATOM   9092  NH2 ARG A 562      17.064  -0.126 -41.663  1.00  1.360          N  
ATOM   9093  H   ARG A 562      17.473   0.925 -34.632  1.00  1.120          H  
ATOM   9094  HA  ARG A 562      18.375   2.918 -36.707  1.00  1.190          H  
ATOM   9095 1HB  ARG A 562      17.143   1.042 -37.605  1.00  1.630          H  
ATOM   9096 2HB  ARG A 562      15.817   1.320 -36.494  1.00  1.630          H  
ATOM   9097 1HG  ARG A 562      15.151   3.305 -37.604  1.00  1.630          H  
ATOM   9098 2HG  ARG A 562      16.662   3.358 -38.558  1.00  1.630          H  
ATOM   9099 1HD  ARG A 562      14.668   1.123 -38.667  1.00  1.630          H  
ATOM   9100 2HD  ARG A 562      14.659   2.523 -39.763  1.00  1.630          H  
ATOM   9101  HE  ARG A 562      17.270   1.420 -39.752  1.00  1.630          H  
ATOM   9102 1HH1 ARG A 562      14.034   0.525 -40.825  1.00  1.630          H  
ATOM   9103 2HH1 ARG A 562      14.588  -0.512 -42.121  1.00  1.630          H  
ATOM   9104 1HH2 ARG A 562      18.035   0.091 -41.375  1.00  1.630          H  
ATOM   9105 2HH2 ARG A 562      16.907  -0.753 -42.445  1.00  1.630          H  
ATOM   9106  N   SER A 563      17.076   4.899 -35.903  1.00  1.080          N  
ATOM   9107  CA  SER A 563      16.436   6.124 -35.379  1.00  1.140          C  
ATOM   9108  C   SER A 563      16.595   7.323 -36.293  1.00  1.170          C  
ATOM   9109  O   SER A 563      17.231   7.236 -37.330  1.00  1.180          O  
ATOM   9110  CB  SER A 563      16.958   6.516 -34.012  1.00  1.570          C  
ATOM   9111  OG  SER A 563      16.323   7.699 -33.582  1.00  1.570          O  
ATOM   9112  H   SER A 563      17.722   4.981 -36.701  1.00  1.300          H  
ATOM   9113  HA  SER A 563      15.369   5.924 -35.279  1.00  1.370          H  
ATOM   9114 1HB  SER A 563      16.761   5.715 -33.301  1.00  1.890          H  
ATOM   9115 2HB  SER A 563      18.014   6.669 -34.038  1.00  1.890          H  
ATOM   9116  HG  SER A 563      16.624   7.833 -32.671  1.00  1.890          H  
ATOM   9117  N   ALA A 564      15.997   8.449 -35.921  1.00  1.230          N  
ATOM   9118  CA  ALA A 564      16.145   9.695 -36.697  1.00  1.290          C  
ATOM   9119  C   ALA A 564      17.258  10.591 -36.150  1.00  1.310          C  
ATOM   9120  O   ALA A 564      17.525  11.665 -36.690  1.00  1.390          O  
ATOM   9121  CB  ALA A 564      14.852  10.468 -36.702  1.00  1.780          C  
ATOM   9122  H   ALA A 564      15.469   8.440 -35.050  1.00  1.480          H  
ATOM   9123  HA  ALA A 564      16.401   9.430 -37.721  1.00  1.550          H  
ATOM   9124 1HB  ALA A 564      14.975  11.363 -37.302  1.00  2.140          H  
ATOM   9125 2HB  ALA A 564      14.065   9.849 -37.132  1.00  2.140          H  
ATOM   9126 3HB  ALA A 564      14.591  10.744 -35.685  1.00  2.140          H  
ATOM   9127  N   ASP A 565      17.872  10.163 -35.056  1.00  1.270          N  
ATOM   9128  CA  ASP A 565      18.887  10.956 -34.365  1.00  1.320          C  
ATOM   9129  C   ASP A 565      20.269  10.837 -35.020  1.00  1.320          C  
ATOM   9130  O   ASP A 565      20.443  10.118 -35.995  1.00  1.310          O  
ATOM   9131  CB  ASP A 565      18.919  10.496 -32.885  1.00  1.830          C  
ATOM   9132  CG  ASP A 565      19.449  11.523 -31.845  1.00  1.830          C  
ATOM   9133  OD1 ASP A 565      20.259  12.351 -32.206  1.00  1.830          O  
ATOM   9134  OD2 ASP A 565      19.026  11.464 -30.719  1.00  1.830          O  
ATOM   9135  H   ASP A 565      17.585   9.267 -34.674  1.00  1.520          H  
ATOM   9136  HA  ASP A 565      18.588  12.005 -34.400  1.00  1.580          H  
ATOM   9137 1HB  ASP A 565      17.912  10.209 -32.588  1.00  2.190          H  
ATOM   9138 2HB  ASP A 565      19.538   9.595 -32.814  1.00  2.190          H  
ATOM   9139  N   ASP A 566      21.257  11.536 -34.461  1.00  1.410          N  
ATOM   9140  CA  ASP A 566      22.641  11.514 -34.946  1.00  1.450          C  
ATOM   9141  C   ASP A 566      23.438  10.399 -34.289  1.00  1.370          C  
ATOM   9142  O   ASP A 566      24.393   9.862 -34.875  1.00  1.390          O  
ATOM   9143  CB  ASP A 566      23.328  12.850 -34.658  1.00  2.010          C  
ATOM   9144  CG  ASP A 566      22.744  14.005 -35.436  1.00  2.010          C  
ATOM   9145  OD1 ASP A 566      22.849  13.995 -36.640  1.00  2.010          O  
ATOM   9146  OD2 ASP A 566      22.196  14.884 -34.821  1.00  2.010          O  
ATOM   9147  H   ASP A 566      21.017  12.127 -33.668  1.00  1.690          H  
ATOM   9148  HA  ASP A 566      22.627  11.343 -36.022  1.00  1.740          H  
ATOM   9149 1HB  ASP A 566      23.235  13.074 -33.593  1.00  2.420          H  
ATOM   9150 2HB  ASP A 566      24.388  12.775 -34.881  1.00  2.420          H  
ATOM   9151  N   THR A 567      23.045  10.069 -33.061  1.00  1.300          N  
ATOM   9152  CA  THR A 567      23.705   9.062 -32.249  1.00  1.250          C  
ATOM   9153  C   THR A 567      22.713   8.089 -31.621  1.00  1.130          C  
ATOM   9154  O   THR A 567      21.509   8.141 -31.876  1.00  1.130          O  
ATOM   9155  CB  THR A 567      24.586   9.712 -31.177  1.00  1.770          C  
ATOM   9156  OG1 THR A 567      25.404   8.694 -30.552  1.00  1.770          O  
ATOM   9157  CG2 THR A 567      23.726  10.429 -30.143  1.00  1.770          C  
ATOM   9158  H   THR A 567      22.255  10.561 -32.653  1.00  1.560          H  
ATOM   9159  HA  THR A 567      24.366   8.484 -32.883  1.00  1.500          H  
ATOM   9160  HB  THR A 567      25.240  10.441 -31.651  1.00  2.120          H  
ATOM   9161  HG1 THR A 567      26.125   8.462 -31.157  1.00  2.120          H  
ATOM   9162 1HG2 THR A 567      24.369  10.893 -29.402  1.00  2.120          H  
ATOM   9163 2HG2 THR A 567      23.133  11.197 -30.637  1.00  2.120          H  
ATOM   9164 3HG2 THR A 567      23.061   9.739 -29.648  1.00  2.120          H  
ATOM   9165  N   LEU A 568      23.235   7.208 -30.790  1.00  1.070          N  
ATOM   9166  CA  LEU A 568      22.419   6.220 -30.111  1.00  1.020          C  
ATOM   9167  C   LEU A 568      21.729   6.859 -28.899  1.00  1.010          C  
ATOM   9168  O   LEU A 568      22.261   7.821 -28.347  1.00  1.020          O  
ATOM   9169  CB  LEU A 568      23.294   5.082 -29.583  1.00  1.450          C  
ATOM   9170  CG  LEU A 568      24.069   4.217 -30.567  1.00  1.450          C  
ATOM   9171  CD1 LEU A 568      24.944   3.247 -29.758  1.00  1.450          C  
ATOM   9172  CD2 LEU A 568      23.122   3.472 -31.451  1.00  1.450          C  
ATOM   9173  H   LEU A 568      24.230   7.280 -30.615  1.00  1.280          H  
ATOM   9174  HA  LEU A 568      21.707   5.841 -30.826  1.00  1.220          H  
ATOM   9175 1HB  LEU A 568      24.036   5.540 -28.965  1.00  1.740          H  
ATOM   9176 2HB  LEU A 568      22.685   4.431 -28.952  1.00  1.740          H  
ATOM   9177  HG  LEU A 568      24.724   4.834 -31.182  1.00  1.740          H  
ATOM   9178 1HD1 LEU A 568      25.520   2.620 -30.432  1.00  1.740          H  
ATOM   9179 2HD1 LEU A 568      25.628   3.815 -29.138  1.00  1.740          H  
ATOM   9180 3HD1 LEU A 568      24.322   2.619 -29.124  1.00  1.740          H  
ATOM   9181 1HD2 LEU A 568      23.688   2.859 -32.098  1.00  1.740          H  
ATOM   9182 2HD2 LEU A 568      22.476   2.858 -30.868  1.00  1.740          H  
ATOM   9183 3HD2 LEU A 568      22.534   4.168 -32.033  1.00  1.740          H  
ATOM   9184  N   PRO A 569      20.513   6.424 -28.528  1.00  1.010          N  
ATOM   9185  CA  PRO A 569      19.829   6.781 -27.298  1.00  1.020          C  
ATOM   9186  C   PRO A 569      20.701   6.421 -26.103  1.00  1.030          C  
ATOM   9187  O   PRO A 569      21.257   5.310 -26.057  1.00  1.020          O  
ATOM   9188  CB  PRO A 569      18.549   5.942 -27.384  1.00  1.530          C  
ATOM   9189  CG  PRO A 569      18.333   5.760 -28.877  1.00  1.530          C  
ATOM   9190  CD  PRO A 569      19.707   5.615 -29.450  1.00  1.530          C  
ATOM   9191  HA  PRO A 569      19.603   7.857 -27.310  1.00  1.220          H  
ATOM   9192 1HB  PRO A 569      18.685   4.997 -26.845  1.00  1.840          H  
ATOM   9193 2HB  PRO A 569      17.716   6.472 -26.894  1.00  1.840          H  
ATOM   9194 1HG  PRO A 569      17.686   4.913 -29.106  1.00  1.840          H  
ATOM   9195 2HG  PRO A 569      17.824   6.647 -29.284  1.00  1.840          H  
ATOM   9196 1HD  PRO A 569      20.043   4.574 -29.446  1.00  1.840          H  
ATOM   9197 2HD  PRO A 569      19.667   6.058 -30.460  1.00  1.840          H  
ATOM   9198  N   GLN A 570      20.735   7.306 -25.103  1.00  1.060          N  
ATOM   9199  CA  GLN A 570      21.573   7.125 -23.919  1.00  1.080          C  
ATOM   9200  C   GLN A 570      21.404   5.787 -23.229  1.00  1.100          C  
ATOM   9201  O   GLN A 570      22.383   5.237 -22.725  1.00  1.130          O  
ATOM   9202  CB  GLN A 570      21.353   8.256 -22.918  1.00  1.500          C  
ATOM   9203  CG  GLN A 570      22.325   8.251 -21.707  1.00  1.500          C  
ATOM   9204  CD  GLN A 570      23.812   8.484 -22.119  1.00  1.500          C  
ATOM   9205  OE1 GLN A 570      24.085   9.331 -22.983  1.00  1.500          O  
ATOM   9206  NE2 GLN A 570      24.747   7.764 -21.501  1.00  1.500          N  
ATOM   9207  H   GLN A 570      20.210   8.169 -25.200  1.00  1.270          H  
ATOM   9208  HA  GLN A 570      22.602   7.181 -24.234  1.00  1.300          H  
ATOM   9209 1HB  GLN A 570      21.454   9.213 -23.426  1.00  1.800          H  
ATOM   9210 2HB  GLN A 570      20.338   8.200 -22.525  1.00  1.800          H  
ATOM   9211 1HG  GLN A 570      22.042   9.060 -21.036  1.00  1.800          H  
ATOM   9212 2HG  GLN A 570      22.259   7.306 -21.179  1.00  1.800          H  
ATOM   9213 1HE2 GLN A 570      25.749   7.899 -21.724  1.00  1.800          H  
ATOM   9214 2HE2 GLN A 570      24.493   7.109 -20.778  1.00  1.800          H  
ATOM   9215  N   ALA A 571      20.190   5.263 -23.146  1.00  1.110          N  
ATOM   9216  CA  ALA A 571      20.036   3.992 -22.452  1.00  1.140          C  
ATOM   9217  C   ALA A 571      20.820   2.874 -23.112  1.00  1.070          C  
ATOM   9218  O   ALA A 571      21.306   1.980 -22.425  1.00  1.080          O  
ATOM   9219  CB  ALA A 571      18.586   3.597 -22.340  1.00  1.580          C  
ATOM   9220  H   ALA A 571      19.396   5.738 -23.554  1.00  1.330          H  
ATOM   9221  HA  ALA A 571      20.455   4.122 -21.469  1.00  1.370          H  
ATOM   9222 1HB  ALA A 571      18.505   2.667 -21.781  1.00  1.900          H  
ATOM   9223 2HB  ALA A 571      18.050   4.379 -21.829  1.00  1.900          H  
ATOM   9224 3HB  ALA A 571      18.174   3.466 -23.312  1.00  1.900          H  
ATOM   9225  N   LEU A 572      20.942   2.874 -24.441  1.00  1.000          N  
ATOM   9226  CA  LEU A 572      21.665   1.777 -25.055  1.00  0.950          C  
ATOM   9227  C   LEU A 572      23.133   1.968 -24.785  1.00  0.950          C  
ATOM   9228  O   LEU A 572      23.859   1.012 -24.506  1.00  0.920          O  
ATOM   9229  CB  LEU A 572      21.432   1.693 -26.558  1.00  1.350          C  
ATOM   9230  CG  LEU A 572      22.151   0.539 -27.282  1.00  1.350          C  
ATOM   9231  CD1 LEU A 572      21.717  -0.845 -26.728  1.00  1.350          C  
ATOM   9232  CD2 LEU A 572      21.847   0.642 -28.720  1.00  1.350          C  
ATOM   9233  H   LEU A 572      20.596   3.643 -25.019  1.00  1.200          H  
ATOM   9234  HA  LEU A 572      21.337   0.857 -24.583  1.00  1.140          H  
ATOM   9235 1HB  LEU A 572      20.389   1.576 -26.740  1.00  1.620          H  
ATOM   9236 2HB  LEU A 572      21.755   2.634 -27.012  1.00  1.620          H  
ATOM   9237  HG  LEU A 572      23.218   0.643 -27.133  1.00  1.620          H  
ATOM   9238 1HD1 LEU A 572      22.247  -1.624 -27.269  1.00  1.620          H  
ATOM   9239 2HD1 LEU A 572      21.964  -0.933 -25.675  1.00  1.620          H  
ATOM   9240 3HD1 LEU A 572      20.647  -0.975 -26.863  1.00  1.620          H  
ATOM   9241 1HD2 LEU A 572      22.365  -0.120 -29.247  1.00  1.620          H  
ATOM   9242 2HD2 LEU A 572      20.789   0.528 -28.861  1.00  1.620          H  
ATOM   9243 3HD2 LEU A 572      22.167   1.602 -29.072  1.00  1.620          H  
ATOM   9244  N   LYS A 573      23.580   3.216 -24.909  1.00  0.990          N  
ATOM   9245  CA  LYS A 573      24.976   3.543 -24.694  1.00  1.020          C  
ATOM   9246  C   LYS A 573      25.398   3.177 -23.270  1.00  1.020          C  
ATOM   9247  O   LYS A 573      26.474   2.611 -23.058  1.00  1.010          O  
ATOM   9248  CB  LYS A 573      25.187   5.027 -24.947  1.00  1.420          C  
ATOM   9249  CG  LYS A 573      25.084   5.420 -26.383  1.00  1.420          C  
ATOM   9250  CD  LYS A 573      25.575   6.851 -26.646  1.00  1.420          C  
ATOM   9251  CE  LYS A 573      24.661   7.875 -26.006  1.00  1.420          C  
ATOM   9252  NZ  LYS A 573      24.954   9.264 -26.435  1.00  1.420          N  
ATOM   9253  H   LYS A 573      22.906   3.948 -25.161  1.00  1.190          H  
ATOM   9254  HA  LYS A 573      25.584   2.967 -25.389  1.00  1.220          H  
ATOM   9255 1HB  LYS A 573      24.425   5.573 -24.400  1.00  1.700          H  
ATOM   9256 2HB  LYS A 573      26.108   5.343 -24.576  1.00  1.700          H  
ATOM   9257 1HG  LYS A 573      25.655   4.720 -26.983  1.00  1.700          H  
ATOM   9258 2HG  LYS A 573      24.032   5.351 -26.671  1.00  1.700          H  
ATOM   9259 1HD  LYS A 573      26.581   6.969 -26.252  1.00  1.700          H  
ATOM   9260 2HD  LYS A 573      25.602   7.041 -27.724  1.00  1.700          H  
ATOM   9261 1HE  LYS A 573      23.637   7.638 -26.261  1.00  1.700          H  
ATOM   9262 2HE  LYS A 573      24.785   7.821 -24.934  1.00  1.700          H  
ATOM   9263 1HZ  LYS A 573      24.316   9.902 -25.972  1.00  1.700          H  
ATOM   9264 2HZ  LYS A 573      25.899   9.503 -26.191  1.00  1.700          H  
ATOM   9265 3HZ  LYS A 573      24.832   9.342 -27.436  1.00  1.700          H  
ATOM   9266  N   THR A 574      24.512   3.456 -22.309  1.00  1.040          N  
ATOM   9267  CA  THR A 574      24.744   3.180 -20.903  1.00  1.060          C  
ATOM   9268  C   THR A 574      24.894   1.684 -20.695  1.00  1.000          C  
ATOM   9269  O   THR A 574      25.830   1.239 -20.022  1.00  0.990          O  
ATOM   9270  CB  THR A 574      23.595   3.739 -20.044  1.00  1.480          C  
ATOM   9271  OG1 THR A 574      23.527   5.163 -20.224  1.00  1.480          O  
ATOM   9272  CG2 THR A 574      23.848   3.422 -18.589  1.00  1.480          C  
ATOM   9273  H   THR A 574      23.648   3.926 -22.569  1.00  1.250          H  
ATOM   9274  HA  THR A 574      25.673   3.666 -20.600  1.00  1.270          H  
ATOM   9275  HB  THR A 574      22.656   3.304 -20.364  1.00  1.770          H  
ATOM   9276  HG1 THR A 574      23.120   5.340 -21.105  1.00  1.770          H  
ATOM   9277 1HG2 THR A 574      23.045   3.830 -17.988  1.00  1.770          H  
ATOM   9278 2HG2 THR A 574      23.890   2.349 -18.452  1.00  1.770          H  
ATOM   9279 3HG2 THR A 574      24.787   3.857 -18.292  1.00  1.770          H  
ATOM   9280  N   VAL A 575      23.991   0.908 -21.299  1.00  0.950          N  
ATOM   9281  CA  VAL A 575      24.055  -0.531 -21.201  1.00  0.890          C  
ATOM   9282  C   VAL A 575      25.333  -1.061 -21.821  1.00  0.880          C  
ATOM   9283  O   VAL A 575      26.004  -1.893 -21.213  1.00  0.860          O  
ATOM   9284  CB  VAL A 575      22.826  -1.169 -21.845  1.00  1.270          C  
ATOM   9285  CG1 VAL A 575      22.992  -2.672 -21.945  1.00  1.270          C  
ATOM   9286  CG2 VAL A 575      21.644  -0.818 -20.989  1.00  1.270          C  
ATOM   9287  H   VAL A 575      23.218   1.343 -21.814  1.00  1.140          H  
ATOM   9288  HA  VAL A 575      24.050  -0.795 -20.145  1.00  1.070          H  
ATOM   9289  HB  VAL A 575      22.680  -0.776 -22.854  1.00  1.520          H  
ATOM   9290 1HG1 VAL A 575      22.095  -3.097 -22.379  1.00  1.520          H  
ATOM   9291 2HG1 VAL A 575      23.846  -2.927 -22.577  1.00  1.520          H  
ATOM   9292 3HG1 VAL A 575      23.150  -3.091 -20.954  1.00  1.520          H  
ATOM   9293 1HG2 VAL A 575      20.754  -1.245 -21.409  1.00  1.520          H  
ATOM   9294 2HG2 VAL A 575      21.793  -1.181 -19.993  1.00  1.520          H  
ATOM   9295 3HG2 VAL A 575      21.543   0.228 -20.941  1.00  1.520          H  
ATOM   9296  N   PHE A 576      25.712  -0.562 -22.994  1.00  0.900          N  
ATOM   9297  CA  PHE A 576      26.942  -1.019 -23.599  1.00  0.920          C  
ATOM   9298  C   PHE A 576      28.127  -0.800 -22.679  1.00  0.950          C  
ATOM   9299  O   PHE A 576      28.976  -1.689 -22.580  1.00  0.940          O  
ATOM   9300  CB  PHE A 576      27.189  -0.317 -24.918  1.00  1.280          C  
ATOM   9301  CG  PHE A 576      26.471  -0.863 -26.142  1.00  1.280          C  
ATOM   9302  CD1 PHE A 576      26.136  -2.231 -26.299  1.00  1.280          C  
ATOM   9303  CD2 PHE A 576      26.140   0.004 -27.165  1.00  1.280          C  
ATOM   9304  CE1 PHE A 576      25.511  -2.660 -27.427  1.00  1.280          C  
ATOM   9305  CE2 PHE A 576      25.513  -0.451 -28.281  1.00  1.280          C  
ATOM   9306  CZ  PHE A 576      25.206  -1.777 -28.410  1.00  1.280          C  
ATOM   9307  H   PHE A 576      25.117   0.113 -23.486  1.00  1.080          H  
ATOM   9308  HA  PHE A 576      26.861  -2.086 -23.752  1.00  1.100          H  
ATOM   9309 1HB  PHE A 576      26.868   0.713 -24.800  1.00  1.540          H  
ATOM   9310 2HB  PHE A 576      28.237  -0.289 -25.101  1.00  1.540          H  
ATOM   9311  HD1 PHE A 576      26.372  -2.968 -25.543  1.00  1.540          H  
ATOM   9312  HD2 PHE A 576      26.384   1.061 -27.073  1.00  1.540          H  
ATOM   9313  HE1 PHE A 576      25.260  -3.709 -27.540  1.00  1.540          H  
ATOM   9314  HE2 PHE A 576      25.256   0.241 -29.074  1.00  1.540          H  
ATOM   9315  HZ  PHE A 576      24.726  -2.122 -29.298  1.00  1.540          H  
ATOM   9316  N   SER A 577      28.206   0.352 -22.005  1.00  1.000          N  
ATOM   9317  CA  SER A 577      29.295   0.554 -21.059  1.00  1.030          C  
ATOM   9318  C   SER A 577      29.219  -0.491 -19.952  1.00  0.950          C  
ATOM   9319  O   SER A 577      30.227  -1.099 -19.591  1.00  0.950          O  
ATOM   9320  CB  SER A 577      29.283   1.922 -20.448  1.00  1.430          C  
ATOM   9321  OG  SER A 577      30.368   2.060 -19.550  1.00  1.430          O  
ATOM   9322  H   SER A 577      27.525   1.101 -22.181  1.00  1.200          H  
ATOM   9323  HA  SER A 577      30.236   0.436 -21.586  1.00  1.240          H  
ATOM   9324 1HB  SER A 577      29.361   2.670 -21.230  1.00  1.720          H  
ATOM   9325 2HB  SER A 577      28.343   2.093 -19.926  1.00  1.720          H  
ATOM   9326  HG  SER A 577      30.380   3.012 -19.295  1.00  1.720          H  
ATOM   9327  N   TRP A 578      28.019  -0.749 -19.423  1.00  0.910          N  
ATOM   9328  CA  TRP A 578      27.885  -1.757 -18.372  1.00  0.850          C  
ATOM   9329  C   TRP A 578      28.415  -3.114 -18.861  1.00  0.790          C  
ATOM   9330  O   TRP A 578      29.061  -3.856 -18.101  1.00  0.770          O  
ATOM   9331  CB  TRP A 578      26.432  -1.910 -17.939  1.00  1.210          C  
ATOM   9332  CG  TRP A 578      25.862  -0.720 -17.233  1.00  1.210          C  
ATOM   9333  CD1 TRP A 578      26.525   0.358 -16.714  1.00  1.210          C  
ATOM   9334  CD2 TRP A 578      24.480  -0.515 -16.927  1.00  1.210          C  
ATOM   9335  NE1 TRP A 578      25.639   1.202 -16.104  1.00  1.210          N  
ATOM   9336  CE2 TRP A 578      24.394   0.682 -16.207  1.00  1.210          C  
ATOM   9337  CE3 TRP A 578      23.321  -1.251 -17.179  1.00  1.210          C  
ATOM   9338  CZ2 TRP A 578      23.205   1.151 -15.724  1.00  1.210          C  
ATOM   9339  CZ3 TRP A 578      22.132  -0.777 -16.692  1.00  1.210          C  
ATOM   9340  CH2 TRP A 578      22.083   0.391 -15.976  1.00  1.210          C  
ATOM   9341  H   TRP A 578      27.205  -0.197 -19.723  1.00  1.090          H  
ATOM   9342  HA  TRP A 578      28.478  -1.448 -17.515  1.00  1.020          H  
ATOM   9343 1HB  TRP A 578      25.813  -2.127 -18.795  1.00  1.460          H  
ATOM   9344 2HB  TRP A 578      26.353  -2.764 -17.264  1.00  1.460          H  
ATOM   9345  HD1 TRP A 578      27.594   0.525 -16.764  1.00  1.460          H  
ATOM   9346  HE1 TRP A 578      25.871   2.096 -15.616  1.00  1.460          H  
ATOM   9347  HE3 TRP A 578      23.362  -2.185 -17.739  1.00  1.460          H  
ATOM   9348  HZ2 TRP A 578      23.135   2.082 -15.153  1.00  1.460          H  
ATOM   9349  HZ3 TRP A 578      21.230  -1.354 -16.889  1.00  1.460          H  
ATOM   9350  HH2 TRP A 578      21.134   0.738 -15.610  1.00  1.460          H  
ATOM   9351  N   TRP A 579      28.162  -3.427 -20.134  1.00  0.800          N  
ATOM   9352  CA  TRP A 579      28.679  -4.656 -20.691  1.00  0.800          C  
ATOM   9353  C   TRP A 579      30.213  -4.587 -20.762  1.00  0.810          C  
ATOM   9354  O   TRP A 579      30.910  -5.525 -20.387  1.00  0.810          O  
ATOM   9355  CB  TRP A 579      28.114  -4.944 -22.087  1.00  1.120          C  
ATOM   9356  CG  TRP A 579      26.688  -5.374 -22.122  1.00  1.120          C  
ATOM   9357  CD1 TRP A 579      25.677  -5.001 -21.289  1.00  1.120          C  
ATOM   9358  CD2 TRP A 579      26.119  -6.376 -22.997  1.00  1.120          C  
ATOM   9359  NE1 TRP A 579      24.552  -5.677 -21.590  1.00  1.120          N  
ATOM   9360  CE2 TRP A 579      24.800  -6.521 -22.629  1.00  1.120          C  
ATOM   9361  CE3 TRP A 579      26.626  -7.167 -24.031  1.00  1.120          C  
ATOM   9362  CZ2 TRP A 579      23.989  -7.400 -23.247  1.00  1.120          C  
ATOM   9363  CZ3 TRP A 579      25.791  -8.049 -24.648  1.00  1.120          C  
ATOM   9364  CH2 TRP A 579      24.503  -8.161 -24.259  1.00  1.120          C  
ATOM   9365  H   TRP A 579      27.566  -2.800 -20.685  1.00  0.960          H  
ATOM   9366  HA  TRP A 579      28.401  -5.465 -20.029  1.00  0.960          H  
ATOM   9367 1HB  TRP A 579      28.247  -4.090 -22.738  1.00  1.340          H  
ATOM   9368 2HB  TRP A 579      28.669  -5.748 -22.484  1.00  1.340          H  
ATOM   9369  HD1 TRP A 579      25.747  -4.286 -20.480  1.00  1.340          H  
ATOM   9370  HE1 TRP A 579      23.648  -5.574 -21.056  1.00  1.340          H  
ATOM   9371  HE3 TRP A 579      27.647  -7.099 -24.337  1.00  1.340          H  
ATOM   9372  HZ2 TRP A 579      22.972  -7.506 -22.964  1.00  1.340          H  
ATOM   9373  HZ3 TRP A 579      26.185  -8.659 -25.453  1.00  1.340          H  
ATOM   9374  HH2 TRP A 579      23.854  -8.861 -24.755  1.00  1.340          H  
ATOM   9375  N   GLN A 580      30.775  -3.447 -21.157  1.00  0.850          N  
ATOM   9376  CA  GLN A 580      32.237  -3.294 -21.218  1.00  0.900          C  
ATOM   9377  C   GLN A 580      32.863  -3.505 -19.834  1.00  0.870          C  
ATOM   9378  O   GLN A 580      33.942  -4.089 -19.708  1.00  0.910          O  
ATOM   9379  CB  GLN A 580      32.638  -1.906 -21.746  1.00  1.240          C  
ATOM   9380  CG  GLN A 580      32.359  -1.669 -23.224  1.00  1.240          C  
ATOM   9381  CD  GLN A 580      32.688  -0.251 -23.667  1.00  1.240          C  
ATOM   9382  OE1 GLN A 580      32.124   0.744 -23.207  1.00  1.240          O  
ATOM   9383  NE2 GLN A 580      33.648  -0.154 -24.567  1.00  1.240          N  
ATOM   9384  H   GLN A 580      30.169  -2.697 -21.501  1.00  1.020          H  
ATOM   9385  HA  GLN A 580      32.638  -4.047 -21.890  1.00  1.080          H  
ATOM   9386 1HB  GLN A 580      32.119  -1.144 -21.185  1.00  1.490          H  
ATOM   9387 2HB  GLN A 580      33.703  -1.755 -21.577  1.00  1.490          H  
ATOM   9388 1HG  GLN A 580      32.959  -2.360 -23.811  1.00  1.490          H  
ATOM   9389 2HG  GLN A 580      31.312  -1.851 -23.414  1.00  1.490          H  
ATOM   9390 1HE2 GLN A 580      33.928   0.745 -24.918  1.00  1.490          H  
ATOM   9391 2HE2 GLN A 580      34.107  -0.980 -24.889  1.00  1.490          H  
ATOM   9392  N   GLN A 581      32.132  -3.097 -18.795  1.00  0.820          N  
ATOM   9393  CA  GLN A 581      32.549  -3.186 -17.398  1.00  0.800          C  
ATOM   9394  C   GLN A 581      32.470  -4.611 -16.809  1.00  0.780          C  
ATOM   9395  O   GLN A 581      32.881  -4.823 -15.664  1.00  0.780          O  
ATOM   9396  CB  GLN A 581      31.698  -2.229 -16.545  1.00  1.130          C  
ATOM   9397  CG  GLN A 581      31.918  -0.729 -16.839  1.00  1.130          C  
ATOM   9398  CD  GLN A 581      30.916   0.177 -16.104  1.00  1.130          C  
ATOM   9399  OE1 GLN A 581      30.620  -0.038 -14.922  1.00  1.130          O  
ATOM   9400  NE2 GLN A 581      30.386   1.186 -16.799  1.00  1.130          N  
ATOM   9401  H   GLN A 581      31.268  -2.588 -19.014  1.00  0.980          H  
ATOM   9402  HA  GLN A 581      33.588  -2.863 -17.341  1.00  0.960          H  
ATOM   9403 1HB  GLN A 581      30.649  -2.445 -16.709  1.00  1.350          H  
ATOM   9404 2HB  GLN A 581      31.900  -2.405 -15.490  1.00  1.350          H  
ATOM   9405 1HG  GLN A 581      32.915  -0.465 -16.500  1.00  1.350          H  
ATOM   9406 2HG  GLN A 581      31.841  -0.543 -17.899  1.00  1.350          H  
ATOM   9407 1HE2 GLN A 581      29.734   1.809 -16.365  1.00  1.350          H  
ATOM   9408 2HE2 GLN A 581      30.635   1.352 -17.775  1.00  1.350          H  
ATOM   9409  N   GLY A 582      31.975  -5.589 -17.579  1.00  0.760          N  
ATOM   9410  CA  GLY A 582      31.926  -6.974 -17.116  1.00  0.740          C  
ATOM   9411  C   GLY A 582      30.749  -7.419 -16.267  1.00  0.730          C  
ATOM   9412  O   GLY A 582      30.889  -8.372 -15.499  1.00  0.750          O  
ATOM   9413  H   GLY A 582      31.639  -5.372 -18.520  1.00  0.910          H  
ATOM   9414 1HA  GLY A 582      31.929  -7.609 -17.984  1.00  0.890          H  
ATOM   9415 2HA  GLY A 582      32.850  -7.192 -16.584  1.00  0.890          H  
ATOM   9416  N   THR A 583      29.592  -6.772 -16.370  1.00  0.730          N  
ATOM   9417  CA  THR A 583      28.460  -7.212 -15.550  1.00  0.750          C  
ATOM   9418  C   THR A 583      27.273  -7.711 -16.364  1.00  0.770          C  
ATOM   9419  O   THR A 583      26.119  -7.489 -15.979  1.00  0.880          O  
ATOM   9420  CB  THR A 583      27.963  -6.121 -14.611  1.00  1.040          C  
ATOM   9421  OG1 THR A 583      27.583  -4.974 -15.370  1.00  1.040          O  
ATOM   9422  CG2 THR A 583      29.052  -5.754 -13.627  1.00  1.040          C  
ATOM   9423  H   THR A 583      29.489  -5.956 -16.987  1.00  0.880          H  
ATOM   9424  HA  THR A 583      28.792  -8.045 -14.930  1.00  0.900          H  
ATOM   9425  HB  THR A 583      27.106  -6.494 -14.072  1.00  1.250          H  
ATOM   9426  HG1 THR A 583      26.752  -5.170 -15.822  1.00  1.250          H  
ATOM   9427 1HG2 THR A 583      28.689  -4.986 -12.948  1.00  1.250          H  
ATOM   9428 2HG2 THR A 583      29.329  -6.639 -13.063  1.00  1.250          H  
ATOM   9429 3HG2 THR A 583      29.923  -5.380 -14.163  1.00  1.250          H  
ATOM   9430  N   VAL A 584      27.515  -8.350 -17.506  1.00  0.760          N  
ATOM   9431  CA  VAL A 584      26.396  -8.832 -18.297  1.00  0.790          C  
ATOM   9432  C   VAL A 584      25.885 -10.089 -17.652  1.00  0.660          C  
ATOM   9433  O   VAL A 584      26.628 -11.062 -17.572  1.00  0.660          O  
ATOM   9434  CB  VAL A 584      26.863  -9.226 -19.718  1.00  1.090          C  
ATOM   9435  CG1 VAL A 584      25.700  -9.798 -20.569  1.00  1.090          C  
ATOM   9436  CG2 VAL A 584      27.452  -8.084 -20.347  1.00  1.090          C  
ATOM   9437  H   VAL A 584      28.476  -8.526 -17.817  1.00  0.910          H  
ATOM   9438  HA  VAL A 584      25.611  -8.077 -18.336  1.00  0.950          H  
ATOM   9439  HB  VAL A 584      27.593  -9.988 -19.634  1.00  1.310          H  
ATOM   9440 1HG1 VAL A 584      26.070 -10.074 -21.556  1.00  1.310          H  
ATOM   9441 2HG1 VAL A 584      25.277 -10.678 -20.088  1.00  1.310          H  
ATOM   9442 3HG1 VAL A 584      24.932  -9.038 -20.672  1.00  1.310          H  
ATOM   9443 1HG2 VAL A 584      27.807  -8.335 -21.339  1.00  1.310          H  
ATOM   9444 2HG2 VAL A 584      26.695  -7.357 -20.390  1.00  1.310          H  
ATOM   9445 3HG2 VAL A 584      28.281  -7.718 -19.758  1.00  1.310          H  
ATOM   9446  N   SER A 585      24.625 -10.098 -17.231  1.00  0.670          N  
ATOM   9447  CA  SER A 585      24.084 -11.306 -16.621  1.00  0.650          C  
ATOM   9448  C   SER A 585      23.385 -12.055 -17.740  1.00  0.580          C  
ATOM   9449  O   SER A 585      22.323 -11.635 -18.201  1.00  0.610          O  
ATOM   9450  CB  SER A 585      23.117 -10.963 -15.507  1.00  0.920          C  
ATOM   9451  OG  SER A 585      22.626 -12.118 -14.897  1.00  0.920          O  
ATOM   9452  H   SER A 585      24.058  -9.262 -17.316  1.00  0.800          H  
ATOM   9453  HA  SER A 585      24.896 -11.924 -16.233  1.00  0.780          H  
ATOM   9454 1HB  SER A 585      23.615 -10.352 -14.773  1.00  1.100          H  
ATOM   9455 2HB  SER A 585      22.293 -10.376 -15.917  1.00  1.100          H  
ATOM   9456  HG  SER A 585      21.999 -11.825 -14.239  1.00  1.100          H  
ATOM   9457  N   PHE A 586      24.021 -13.112 -18.246  1.00  0.580          N  
ATOM   9458  CA  PHE A 586      23.476 -13.785 -19.410  1.00  0.590          C  
ATOM   9459  C   PHE A 586      22.776 -15.090 -19.076  1.00  0.620          C  
ATOM   9460  O   PHE A 586      21.662 -15.366 -19.522  1.00  1.090          O  
ATOM   9461  CB  PHE A 586      24.600 -14.109 -20.422  1.00  0.820          C  
ATOM   9462  CG  PHE A 586      24.112 -14.626 -21.787  1.00  0.820          C  
ATOM   9463  CD1 PHE A 586      24.102 -13.798 -22.881  1.00  0.820          C  
ATOM   9464  CD2 PHE A 586      23.607 -15.898 -21.965  1.00  0.820          C  
ATOM   9465  CE1 PHE A 586      23.619 -14.232 -24.074  1.00  0.820          C  
ATOM   9466  CE2 PHE A 586      23.141 -16.328 -23.182  1.00  0.820          C  
ATOM   9467  CZ  PHE A 586      23.153 -15.486 -24.235  1.00  0.820          C  
ATOM   9468  H   PHE A 586      24.897 -13.433 -17.826  1.00  0.700          H  
ATOM   9469  HA  PHE A 586      22.746 -13.134 -19.852  1.00  0.710          H  
ATOM   9470 1HB  PHE A 586      25.190 -13.211 -20.593  1.00  0.990          H  
ATOM   9471 2HB  PHE A 586      25.272 -14.849 -19.999  1.00  0.990          H  
ATOM   9472  HD1 PHE A 586      24.478 -12.777 -22.787  1.00  0.990          H  
ATOM   9473  HD2 PHE A 586      23.568 -16.579 -21.133  1.00  0.990          H  
ATOM   9474  HE1 PHE A 586      23.605 -13.571 -24.902  1.00  0.990          H  
ATOM   9475  HE2 PHE A 586      22.758 -17.336 -23.291  1.00  0.990          H  
ATOM   9476  HZ  PHE A 586      22.775 -15.804 -25.210  1.00  0.990          H  
ATOM   9477  N   SER A 587      23.484 -15.942 -18.349  1.00  0.550          N  
ATOM   9478  CA  SER A 587      23.003 -17.308 -18.122  1.00  0.510          C  
ATOM   9479  C   SER A 587      22.212 -17.508 -16.850  1.00  0.490          C  
ATOM   9480  O   SER A 587      21.895 -16.569 -16.120  1.00  0.550          O  
ATOM   9481  CB  SER A 587      24.092 -18.323 -18.084  1.00  0.730          C  
ATOM   9482  OG  SER A 587      24.757 -18.385 -16.855  1.00  0.730          O  
ATOM   9483  H   SER A 587      24.373 -15.614 -17.966  1.00  0.660          H  
ATOM   9484  HA  SER A 587      22.346 -17.565 -18.949  1.00  0.610          H  
ATOM   9485 1HB  SER A 587      23.682 -19.219 -18.302  1.00  0.880          H  
ATOM   9486 2HB  SER A 587      24.802 -18.097 -18.858  1.00  0.880          H  
ATOM   9487  HG  SER A 587      24.090 -18.652 -16.143  1.00  0.880          H  
ATOM   9488  N   GLY A 588      21.813 -18.761 -16.612  1.00  0.480          N  
ATOM   9489  CA  GLY A 588      21.097 -19.040 -15.386  1.00  0.470          C  
ATOM   9490  C   GLY A 588      22.134 -19.140 -14.280  1.00  0.440          C  
ATOM   9491  O   GLY A 588      23.332 -18.960 -14.549  1.00  0.430          O  
ATOM   9492  H   GLY A 588      22.040 -19.530 -17.255  1.00  0.580          H  
ATOM   9493 1HA  GLY A 588      20.385 -18.239 -15.172  1.00  0.560          H  
ATOM   9494 2HA  GLY A 588      20.544 -19.973 -15.475  1.00  0.560          H  
ATOM   9495  N   ASP A 589      21.668 -19.455 -13.061  1.00  0.440          N  
ATOM   9496  CA  ASP A 589      22.472 -19.559 -11.837  1.00  0.430          C  
ATOM   9497  C   ASP A 589      23.293 -18.292 -11.484  1.00  0.400          C  
ATOM   9498  O   ASP A 589      24.403 -18.371 -10.945  1.00  0.400          O  
ATOM   9499  CB  ASP A 589      23.368 -20.804 -11.915  1.00  0.610          C  
ATOM   9500  CG  ASP A 589      22.540 -22.129 -11.935  1.00  0.610          C  
ATOM   9501  OD1 ASP A 589      21.466 -22.150 -11.369  1.00  0.610          O  
ATOM   9502  OD2 ASP A 589      23.007 -23.117 -12.472  1.00  0.610          O  
ATOM   9503  H   ASP A 589      20.675 -19.629 -12.972  1.00  0.530          H  
ATOM   9504  HA  ASP A 589      21.780 -19.727 -11.011  1.00  0.520          H  
ATOM   9505 1HB  ASP A 589      23.979 -20.764 -12.812  1.00  0.730          H  
ATOM   9506 2HB  ASP A 589      24.040 -20.821 -11.066  1.00  0.730          H  
ATOM   9507  N   ALA A 590      22.697 -17.104 -11.676  1.00  0.400          N  
ATOM   9508  CA  ALA A 590      23.373 -15.849 -11.319  1.00  0.410          C  
ATOM   9509  C   ALA A 590      23.716 -15.796  -9.821  1.00  0.420          C  
ATOM   9510  O   ALA A 590      24.748 -15.253  -9.422  1.00  0.430          O  
ATOM   9511  CB  ALA A 590      22.508 -14.656 -11.680  1.00  0.570          C  
ATOM   9512  H   ALA A 590      21.787 -17.062 -12.113  1.00  0.480          H  
ATOM   9513  HA  ALA A 590      24.302 -15.797 -11.888  1.00  0.490          H  
ATOM   9514 1HB  ALA A 590      23.042 -13.745 -11.443  1.00  0.680          H  
ATOM   9515 2HB  ALA A 590      22.293 -14.684 -12.753  1.00  0.680          H  
ATOM   9516 3HB  ALA A 590      21.576 -14.692 -11.122  1.00  0.680          H  
ATOM   9517  N   GLY A 591      22.863 -16.380  -8.974  1.00  0.420          N  
ATOM   9518  CA  GLY A 591      23.048 -16.376  -7.516  1.00  0.430          C  
ATOM   9519  C   GLY A 591      24.315 -17.098  -7.051  1.00  0.430          C  
ATOM   9520  O   GLY A 591      24.778 -16.918  -5.919  1.00  0.470          O  
ATOM   9521  H   GLY A 591      22.028 -16.817  -9.341  1.00  0.500          H  
ATOM   9522 1HA  GLY A 591      23.057 -15.351  -7.155  1.00  0.520          H  
ATOM   9523 2HA  GLY A 591      22.184 -16.852  -7.054  1.00  0.520          H  
ATOM   9524  N   THR A 592      24.914 -17.901  -7.925  1.00  0.410          N  
ATOM   9525  CA  THR A 592      26.126 -18.623  -7.592  1.00  0.420          C  
ATOM   9526  C   THR A 592      27.269 -18.079  -8.445  1.00  0.430          C  
ATOM   9527  O   THR A 592      28.289 -18.755  -8.683  1.00  0.450          O  
ATOM   9528  CB  THR A 592      25.937 -20.145  -7.722  1.00  0.580          C  
ATOM   9529  OG1 THR A 592      25.535 -20.490  -9.045  1.00  0.580          O  
ATOM   9530  CG2 THR A 592      24.841 -20.581  -6.755  1.00  0.580          C  
ATOM   9531  H   THR A 592      24.551 -18.025  -8.875  1.00  0.490          H  
ATOM   9532  HA  THR A 592      26.388 -18.424  -6.550  1.00  0.500          H  
ATOM   9533  HB  THR A 592      26.871 -20.651  -7.479  1.00  0.700          H  
ATOM   9534  HG1 THR A 592      25.618 -21.438  -9.167  1.00  0.700          H  
ATOM   9535 1HG2 THR A 592      24.696 -21.657  -6.831  1.00  0.700          H  
ATOM   9536 2HG2 THR A 592      25.125 -20.321  -5.742  1.00  0.700          H  
ATOM   9537 3HG2 THR A 592      23.910 -20.078  -7.000  1.00  0.700          H  
ATOM   9538  N   GLY A 593      27.046 -16.848  -8.947  1.00  0.430          N  
ATOM   9539  CA  GLY A 593      28.007 -16.057  -9.689  1.00  0.460          C  
ATOM   9540  C   GLY A 593      28.232 -16.517 -11.102  1.00  0.480          C  
ATOM   9541  O   GLY A 593      29.280 -16.228 -11.677  1.00  0.620          O  
ATOM   9542  H   GLY A 593      26.143 -16.412  -8.778  1.00  0.520          H  
ATOM   9543 1HA  GLY A 593      27.655 -15.025  -9.707  1.00  0.550          H  
ATOM   9544 2HA  GLY A 593      28.947 -16.050  -9.154  1.00  0.550          H  
ATOM   9545  N   LYS A 594      27.288 -17.249 -11.673  1.00  0.430          N  
ATOM   9546  CA  LYS A 594      27.477 -17.776 -12.997  1.00  0.440          C  
ATOM   9547  C   LYS A 594      26.888 -16.880 -14.051  1.00  0.430          C  
ATOM   9548  O   LYS A 594      26.030 -16.038 -13.776  1.00  0.420          O  
ATOM   9549  CB  LYS A 594      26.837 -19.152 -13.072  1.00  0.610          C  
ATOM   9550  CG  LYS A 594      27.357 -20.132 -12.020  1.00  0.610          C  
ATOM   9551  CD  LYS A 594      28.797 -20.511 -12.303  1.00  0.610          C  
ATOM   9552  CE  LYS A 594      29.320 -21.641 -11.418  1.00  0.610          C  
ATOM   9553  NZ  LYS A 594      29.262 -21.293  -9.990  1.00  0.610          N  
ATOM   9554  H   LYS A 594      26.393 -17.469 -11.224  1.00  0.520          H  
ATOM   9555  HA  LYS A 594      28.543 -17.858 -13.204  1.00  0.530          H  
ATOM   9556 1HB  LYS A 594      25.763 -19.060 -12.975  1.00  0.730          H  
ATOM   9557 2HB  LYS A 594      27.034 -19.579 -14.051  1.00  0.730          H  
ATOM   9558 1HG  LYS A 594      27.325 -19.637 -11.052  1.00  0.730          H  
ATOM   9559 2HG  LYS A 594      26.709 -20.989 -11.952  1.00  0.730          H  
ATOM   9560 1HD  LYS A 594      28.857 -20.807 -13.340  1.00  0.730          H  
ATOM   9561 2HD  LYS A 594      29.437 -19.648 -12.153  1.00  0.730          H  
ATOM   9562 1HE  LYS A 594      28.747 -22.546 -11.588  1.00  0.730          H  
ATOM   9563 2HE  LYS A 594      30.361 -21.824 -11.679  1.00  0.730          H  
ATOM   9564 1HZ  LYS A 594      29.639 -22.051  -9.430  1.00  0.730          H  
ATOM   9565 2HZ  LYS A 594      29.807 -20.437  -9.834  1.00  0.730          H  
ATOM   9566 3HZ  LYS A 594      28.300 -21.136  -9.725  1.00  0.730          H  
ATOM   9567  N   GLY A 595      27.379 -17.066 -15.265  1.00  0.460          N  
ATOM   9568  CA  GLY A 595      26.828 -16.391 -16.416  1.00  0.470          C  
ATOM   9569  C   GLY A 595      27.209 -14.962 -16.611  1.00  0.500          C  
ATOM   9570  O   GLY A 595      26.447 -14.265 -17.285  1.00  0.510          O  
ATOM   9571  H   GLY A 595      28.132 -17.750 -15.372  1.00  0.550          H  
ATOM   9572 1HA  GLY A 595      27.066 -16.951 -17.313  1.00  0.560          H  
ATOM   9573 2HA  GLY A 595      25.751 -16.406 -16.310  1.00  0.560          H  
ATOM   9574  N   ILE A 596      28.322 -14.513 -16.029  1.00  0.530          N  
ATOM   9575  CA  ILE A 596      28.718 -13.119 -16.144  1.00  0.570          C  
ATOM   9576  C   ILE A 596      29.736 -12.928 -17.266  1.00  0.600          C  
ATOM   9577  O   ILE A 596      30.746 -13.630 -17.313  1.00  0.620          O  
ATOM   9578  CB  ILE A 596      29.258 -12.606 -14.801  1.00  0.780          C  
ATOM   9579  CG1 ILE A 596      28.132 -12.748 -13.728  1.00  0.780          C  
ATOM   9580  CG2 ILE A 596      29.683 -11.123 -14.949  1.00  0.780          C  
ATOM   9581  CD1 ILE A 596      28.584 -12.567 -12.281  1.00  0.780          C  
ATOM   9582  H   ILE A 596      28.915 -15.155 -15.493  1.00  0.640          H  
ATOM   9583  HA  ILE A 596      27.841 -12.545 -16.371  1.00  0.680          H  
ATOM   9584  HB  ILE A 596      30.100 -13.207 -14.492  1.00  0.940          H  
ATOM   9585 1HG1 ILE A 596      27.366 -12.016 -13.950  1.00  0.940          H  
ATOM   9586 2HG1 ILE A 596      27.687 -13.741 -13.807  1.00  0.940          H  
ATOM   9587 1HG2 ILE A 596      30.063 -10.739 -14.009  1.00  0.940          H  
ATOM   9588 2HG2 ILE A 596      30.467 -11.024 -15.698  1.00  0.940          H  
ATOM   9589 3HG2 ILE A 596      28.821 -10.532 -15.258  1.00  0.940          H  
ATOM   9590 1HD1 ILE A 596      27.727 -12.685 -11.619  1.00  0.940          H  
ATOM   9591 2HD1 ILE A 596      29.332 -13.323 -12.034  1.00  0.940          H  
ATOM   9592 3HD1 ILE A 596      29.011 -11.582 -12.132  1.00  0.940          H  
ATOM   9593  N   PHE A 597      29.426 -12.001 -18.184  1.00  0.620          N  
ATOM   9594  CA  PHE A 597      30.225 -11.664 -19.388  1.00  0.640          C  
ATOM   9595  C   PHE A 597      30.620 -10.171 -19.523  1.00  0.660          C  
ATOM   9596  O   PHE A 597      30.003  -9.284 -18.921  1.00  0.710          O  
ATOM   9597  CB  PHE A 597      29.474 -12.089 -20.672  1.00  0.890          C  
ATOM   9598  CG  PHE A 597      29.299 -13.575 -20.887  1.00  0.890          C  
ATOM   9599  CD1 PHE A 597      28.405 -14.326 -20.138  1.00  0.890          C  
ATOM   9600  CD2 PHE A 597      30.015 -14.218 -21.890  1.00  0.890          C  
ATOM   9601  CE1 PHE A 597      28.280 -15.680 -20.351  1.00  0.890          C  
ATOM   9602  CE2 PHE A 597      29.880 -15.565 -22.109  1.00  0.890          C  
ATOM   9603  CZ  PHE A 597      29.026 -16.297 -21.329  1.00  0.890          C  
ATOM   9604  H   PHE A 597      28.535 -11.517 -18.021  1.00  0.740          H  
ATOM   9605  HA  PHE A 597      31.146 -12.237 -19.342  1.00  0.770          H  
ATOM   9606 1HB  PHE A 597      28.500 -11.646 -20.701  1.00  1.070          H  
ATOM   9607 2HB  PHE A 597      30.029 -11.704 -21.519  1.00  1.070          H  
ATOM   9608  HD1 PHE A 597      27.810 -13.839 -19.363  1.00  1.070          H  
ATOM   9609  HD2 PHE A 597      30.704 -13.642 -22.502  1.00  1.070          H  
ATOM   9610  HE1 PHE A 597      27.594 -16.260 -19.745  1.00  1.070          H  
ATOM   9611  HE2 PHE A 597      30.460 -16.051 -22.891  1.00  1.070          H  
ATOM   9612  HZ  PHE A 597      28.931 -17.369 -21.495  1.00  1.070          H  
ATOM   9613  N   CYS A 598      31.686  -9.893 -20.305  1.00  0.680          N  
ATOM   9614  CA  CYS A 598      32.055  -8.498 -20.637  1.00  0.710          C  
ATOM   9615  C   CYS A 598      32.048  -8.280 -22.152  1.00  0.730          C  
ATOM   9616  O   CYS A 598      32.294  -9.217 -22.905  1.00  0.750          O  
ATOM   9617  CB  CYS A 598      33.477  -8.143 -20.183  1.00  0.980          C  
ATOM   9618  SG  CYS A 598      34.757  -8.985 -21.112  1.00  0.980          S  
ATOM   9619  H   CYS A 598      32.219 -10.673 -20.691  1.00  0.820          H  
ATOM   9620  HA  CYS A 598      31.335  -7.830 -20.179  1.00  0.850          H  
ATOM   9621 1HB  CYS A 598      33.635  -7.062 -20.272  1.00  1.180          H  
ATOM   9622 2HB  CYS A 598      33.619  -8.415 -19.142  1.00  1.180          H  
ATOM   9623  HG  CYS A 598      34.302 -10.220 -20.867  1.00  1.180          H  
ATOM   9624  N   LEU A 599      31.854  -7.042 -22.610  1.00  0.760          N  
ATOM   9625  CA  LEU A 599      31.926  -6.755 -24.063  1.00  0.800          C  
ATOM   9626  C   LEU A 599      33.215  -5.989 -24.430  1.00  0.870          C  
ATOM   9627  O   LEU A 599      33.360  -4.805 -24.129  1.00  1.040          O  
ATOM   9628  CB  LEU A 599      30.703  -5.936 -24.534  1.00  1.100          C  
ATOM   9629  CG  LEU A 599      30.317  -5.862 -26.116  1.00  1.100          C  
ATOM   9630  CD1 LEU A 599      28.974  -5.080 -26.251  1.00  1.100          C  
ATOM   9631  CD2 LEU A 599      31.393  -5.207 -26.957  1.00  1.100          C  
ATOM   9632  H   LEU A 599      31.639  -6.324 -21.919  1.00  0.910          H  
ATOM   9633  HA  LEU A 599      31.923  -7.696 -24.596  1.00  0.960          H  
ATOM   9634 1HB  LEU A 599      29.867  -6.401 -24.090  1.00  1.320          H  
ATOM   9635 2HB  LEU A 599      30.785  -4.917 -24.150  1.00  1.320          H  
ATOM   9636  HG  LEU A 599      30.149  -6.872 -26.501  1.00  1.320          H  
ATOM   9637 1HD1 LEU A 599      28.685  -5.031 -27.292  1.00  1.320          H  
ATOM   9638 2HD1 LEU A 599      28.202  -5.558 -25.700  1.00  1.320          H  
ATOM   9639 3HD1 LEU A 599      29.095  -4.076 -25.873  1.00  1.320          H  
ATOM   9640 1HD2 LEU A 599      31.051  -5.169 -27.986  1.00  1.320          H  
ATOM   9641 2HD2 LEU A 599      31.571  -4.223 -26.604  1.00  1.320          H  
ATOM   9642 3HD2 LEU A 599      32.310  -5.767 -26.920  1.00  1.320          H  
ATOM   9643  N   ARG A 600      34.142  -6.669 -25.094  1.00  0.830          N  
ATOM   9644  CA  ARG A 600      35.444  -6.119 -25.466  1.00  0.890          C  
ATOM   9645  C   ARG A 600      35.462  -5.537 -26.876  1.00  0.970          C  
ATOM   9646  O   ARG A 600      34.743  -6.002 -27.763  1.00  1.310          O  
ATOM   9647  CB  ARG A 600      36.514  -7.193 -25.412  1.00  1.220          C  
ATOM   9648  CG  ARG A 600      36.781  -7.778 -24.059  1.00  1.220          C  
ATOM   9649  CD  ARG A 600      37.844  -8.787 -24.131  1.00  1.220          C  
ATOM   9650  NE  ARG A 600      38.115  -9.390 -22.842  1.00  1.220          N  
ATOM   9651  CZ  ARG A 600      38.945 -10.432 -22.639  1.00  1.220          C  
ATOM   9652  NH1 ARG A 600      39.563 -11.001 -23.658  1.00  1.220          N  
ATOM   9653  NH2 ARG A 600      39.140 -10.885 -21.411  1.00  1.220          N  
ATOM   9654  H   ARG A 600      33.912  -7.625 -25.351  1.00  1.000          H  
ATOM   9655  HA  ARG A 600      35.695  -5.331 -24.758  1.00  1.070          H  
ATOM   9656 1HB  ARG A 600      36.219  -8.015 -26.060  1.00  1.470          H  
ATOM   9657 2HB  ARG A 600      37.453  -6.795 -25.801  1.00  1.470          H  
ATOM   9658 1HG  ARG A 600      37.064  -7.003 -23.351  1.00  1.470          H  
ATOM   9659 2HG  ARG A 600      35.877  -8.274 -23.723  1.00  1.470          H  
ATOM   9660 1HD  ARG A 600      37.546  -9.560 -24.829  1.00  1.470          H  
ATOM   9661 2HD  ARG A 600      38.759  -8.313 -24.485  1.00  1.470          H  
ATOM   9662  HE  ARG A 600      37.657  -8.986 -22.032  1.00  1.470          H  
ATOM   9663 1HH1 ARG A 600      39.417 -10.661 -24.598  1.00  1.470          H  
ATOM   9664 2HH1 ARG A 600      40.186 -11.782 -23.502  1.00  1.470          H  
ATOM   9665 1HH2 ARG A 600      38.677 -10.442 -20.632  1.00  1.470          H  
ATOM   9666 2HH2 ARG A 600      39.764 -11.663 -21.249  1.00  1.470          H  
ATOM   9667  N   ASN A 601      36.368  -4.580 -27.121  1.00  1.090          N  
ATOM   9668  CA  ASN A 601      36.587  -4.056 -28.475  1.00  1.190          C  
ATOM   9669  C   ASN A 601      35.317  -3.572 -29.169  1.00  1.240          C  
ATOM   9670  O   ASN A 601      35.036  -3.963 -30.300  1.00  1.300          O  
ATOM   9671  CB  ASN A 601      37.297  -5.092 -29.323  1.00  1.630          C  
ATOM   9672  CG  ASN A 601      38.646  -5.434 -28.766  1.00  1.630          C  
ATOM   9673  OD1 ASN A 601      39.363  -4.570 -28.241  1.00  1.630          O  
ATOM   9674  ND2 ASN A 601      39.013  -6.683 -28.871  1.00  1.630          N  
ATOM   9675  H   ASN A 601      36.932  -4.221 -26.361  1.00  1.310          H  
ATOM   9676  HA  ASN A 601      37.242  -3.186 -28.394  1.00  1.430          H  
ATOM   9677 1HB  ASN A 601      36.699  -6.001 -29.392  1.00  1.950          H  
ATOM   9678 2HB  ASN A 601      37.423  -4.709 -30.335  1.00  1.950          H  
ATOM   9679 1HD2 ASN A 601      39.903  -6.978 -28.522  1.00  1.950          H  
ATOM   9680 2HD2 ASN A 601      38.401  -7.347 -29.308  1.00  1.950          H  
ATOM   9681  N   LEU A 602      34.557  -2.725 -28.480  1.00  1.290          N  
ATOM   9682  CA  LEU A 602      33.299  -2.202 -29.003  1.00  1.440          C  
ATOM   9683  C   LEU A 602      33.587  -1.092 -30.033  1.00  1.660          C  
ATOM   9684  O   LEU A 602      34.086  -0.008 -29.686  1.00  1.860          O  
ATOM   9685  CB  LEU A 602      32.476  -1.646 -27.814  1.00  1.960          C  
ATOM   9686  CG  LEU A 602      30.938  -1.415 -27.999  1.00  1.960          C  
ATOM   9687  CD1 LEU A 602      30.292  -1.379 -26.644  1.00  1.960          C  
ATOM   9688  CD2 LEU A 602      30.641  -0.115 -28.686  1.00  1.960          C  
ATOM   9689  H   LEU A 602      34.865  -2.474 -27.556  1.00  1.550          H  
ATOM   9690  HA  LEU A 602      32.754  -3.009 -29.487  1.00  1.730          H  
ATOM   9691 1HB  LEU A 602      32.621  -2.300 -26.966  1.00  2.350          H  
ATOM   9692 2HB  LEU A 602      32.903  -0.680 -27.547  1.00  2.350          H  
ATOM   9693  HG  LEU A 602      30.515  -2.247 -28.566  1.00  2.350          H  
ATOM   9694 1HD1 LEU A 602      29.237  -1.250 -26.791  1.00  2.350          H  
ATOM   9695 2HD1 LEU A 602      30.471  -2.295 -26.110  1.00  2.350          H  
ATOM   9696 3HD1 LEU A 602      30.694  -0.549 -26.065  1.00  2.350          H  
ATOM   9697 1HD2 LEU A 602      29.563   0.027 -28.773  1.00  2.350          H  
ATOM   9698 2HD2 LEU A 602      31.059   0.700 -28.091  1.00  2.350          H  
ATOM   9699 3HD2 LEU A 602      31.074  -0.107 -29.679  1.00  2.350          H  
ATOM   9700  N   LYS A 603      33.276  -1.402 -31.297  1.00  1.770          N  
ATOM   9701  CA  LYS A 603      33.516  -0.552 -32.461  1.00  2.010          C  
ATOM   9702  C   LYS A 603      32.221  -0.297 -33.234  1.00  2.130          C  
ATOM   9703  O   LYS A 603      31.264  -1.067 -33.100  1.00  2.240          O  
ATOM   9704  CB  LYS A 603      34.559  -1.197 -33.366  1.00  2.720          C  
ATOM   9705  CG  LYS A 603      35.898  -1.390 -32.688  1.00  2.720          C  
ATOM   9706  CD  LYS A 603      36.947  -1.854 -33.643  1.00  2.720          C  
ATOM   9707  CE  LYS A 603      38.264  -2.103 -32.931  1.00  2.720          C  
ATOM   9708  NZ  LYS A 603      39.353  -2.409 -33.893  1.00  2.720          N  
ATOM   9709  H   LYS A 603      32.882  -2.337 -31.449  1.00  2.120          H  
ATOM   9710  HA  LYS A 603      33.885   0.404 -32.111  1.00  2.410          H  
ATOM   9711 1HB  LYS A 603      34.198  -2.171 -33.697  1.00  3.260          H  
ATOM   9712 2HB  LYS A 603      34.712  -0.581 -34.243  1.00  3.260          H  
ATOM   9713 1HG  LYS A 603      36.212  -0.464 -32.247  1.00  3.260          H  
ATOM   9714 2HG  LYS A 603      35.794  -2.123 -31.897  1.00  3.260          H  
ATOM   9715 1HD  LYS A 603      36.617  -2.767 -34.135  1.00  3.260          H  
ATOM   9716 2HD  LYS A 603      37.097  -1.089 -34.399  1.00  3.260          H  
ATOM   9717 1HE  LYS A 603      38.536  -1.219 -32.354  1.00  3.260          H  
ATOM   9718 2HE  LYS A 603      38.144  -2.947 -32.250  1.00  3.260          H  
ATOM   9719 1HZ  LYS A 603      40.217  -2.571 -33.396  1.00  3.260          H  
ATOM   9720 2HZ  LYS A 603      39.118  -3.228 -34.437  1.00  3.260          H  
ATOM   9721 3HZ  LYS A 603      39.454  -1.609 -34.502  1.00  3.260          H  
ATOM   9722  N   SER A 604      32.193   0.741 -34.081  1.00  2.190          N  
ATOM   9723  CA  SER A 604      30.985   1.034 -34.847  1.00  2.280          C  
ATOM   9724  C   SER A 604      31.118   1.717 -36.224  1.00  2.030          C  
ATOM   9725  O   SER A 604      32.176   2.236 -36.633  1.00  2.100          O  
ATOM   9726  CB  SER A 604      30.066   1.895 -33.993  1.00  3.160          C  
ATOM   9727  OG  SER A 604      30.643   3.144 -33.739  1.00  3.160          O  
ATOM   9728  H   SER A 604      33.005   1.345 -34.152  1.00  2.630          H  
ATOM   9729  HA  SER A 604      30.494   0.087 -35.019  1.00  2.740          H  
ATOM   9730 1HB  SER A 604      29.118   2.038 -34.504  1.00  3.790          H  
ATOM   9731 2HB  SER A 604      29.854   1.384 -33.054  1.00  3.790          H  
ATOM   9732  HG  SER A 604      29.967   3.660 -33.295  1.00  3.790          H  
ATOM   9733  N   ILE A 605      29.980   1.643 -36.942  1.00  1.870          N  
ATOM   9734  CA  ILE A 605      29.682   2.251 -38.252  1.00  1.680          C  
ATOM   9735  C   ILE A 605      28.358   3.018 -38.221  1.00  1.600          C  
ATOM   9736  O   ILE A 605      27.379   2.543 -37.644  1.00  1.860          O  
ATOM   9737  CB  ILE A 605      29.550   1.176 -39.374  1.00  2.430          C  
ATOM   9738  CG1 ILE A 605      30.833   0.383 -39.556  1.00  2.430          C  
ATOM   9739  CG2 ILE A 605      29.035   1.774 -40.720  1.00  2.430          C  
ATOM   9740  CD1 ILE A 605      32.023   1.114 -40.107  1.00  2.430          C  
ATOM   9741  H   ILE A 605      29.233   1.117 -36.476  1.00  2.240          H  
ATOM   9742  HA  ILE A 605      30.471   2.957 -38.498  1.00  2.020          H  
ATOM   9743  HB  ILE A 605      28.836   0.464 -39.062  1.00  2.910          H  
ATOM   9744 1HG1 ILE A 605      31.108  -0.003 -38.598  1.00  2.910          H  
ATOM   9745 2HG1 ILE A 605      30.617  -0.450 -40.219  1.00  2.910          H  
ATOM   9746 1HG2 ILE A 605      28.927   0.970 -41.445  1.00  2.910          H  
ATOM   9747 2HG2 ILE A 605      28.066   2.246 -40.592  1.00  2.910          H  
ATOM   9748 3HG2 ILE A 605      29.733   2.511 -41.105  1.00  2.910          H  
ATOM   9749 1HD1 ILE A 605      32.847   0.415 -40.183  1.00  2.910          H  
ATOM   9750 2HD1 ILE A 605      31.810   1.501 -41.097  1.00  2.910          H  
ATOM   9751 3HD1 ILE A 605      32.306   1.931 -39.454  1.00  2.910          H  
ATOM   9752  N   ARG A 606      28.307   4.209 -38.827  1.00  1.360          N  
ATOM   9753  CA  ARG A 606      27.022   4.904 -38.936  1.00  1.320          C  
ATOM   9754  C   ARG A 606      26.673   5.120 -40.403  1.00  1.310          C  
ATOM   9755  O   ARG A 606      27.533   5.504 -41.200  1.00  1.350          O  
ATOM   9756  CB  ARG A 606      27.001   6.282 -38.271  1.00  1.860          C  
ATOM   9757  CG  ARG A 606      25.572   6.960 -38.292  1.00  1.860          C  
ATOM   9758  CD  ARG A 606      25.521   8.312 -37.709  1.00  1.860          C  
ATOM   9759  NE  ARG A 606      26.111   9.310 -38.607  1.00  1.860          N  
ATOM   9760  CZ  ARG A 606      26.145  10.649 -38.392  1.00  1.860          C  
ATOM   9761  NH1 ARG A 606      25.630  11.179 -37.297  1.00  1.860          N  
ATOM   9762  NH2 ARG A 606      26.701  11.440 -39.303  1.00  1.860          N  
ATOM   9763  H   ARG A 606      29.139   4.596 -39.254  1.00  1.630          H  
ATOM   9764  HA  ARG A 606      26.245   4.293 -38.484  1.00  1.580          H  
ATOM   9765 1HB  ARG A 606      27.309   6.194 -37.231  1.00  2.240          H  
ATOM   9766 2HB  ARG A 606      27.701   6.948 -38.772  1.00  2.240          H  
ATOM   9767 1HG  ARG A 606      25.240   7.104 -39.309  1.00  2.240          H  
ATOM   9768 2HG  ARG A 606      24.853   6.327 -37.769  1.00  2.240          H  
ATOM   9769 1HD  ARG A 606      24.476   8.582 -37.517  1.00  2.240          H  
ATOM   9770 2HD  ARG A 606      26.078   8.319 -36.773  1.00  2.240          H  
ATOM   9771  HE  ARG A 606      26.518   8.971 -39.471  1.00  2.240          H  
ATOM   9772 1HH1 ARG A 606      25.196  10.591 -36.565  1.00  2.240          H  
ATOM   9773 2HH1 ARG A 606      25.658  12.183 -37.161  1.00  2.240          H  
ATOM   9774 1HH2 ARG A 606      27.097  11.045 -40.145  1.00  2.240          H  
ATOM   9775 2HH2 ARG A 606      26.730  12.440 -39.153  1.00  2.240          H  
ATOM   9776  N   TRP A 607      25.399   4.949 -40.735  1.00  1.300          N  
ATOM   9777  CA  TRP A 607      24.913   5.263 -42.066  1.00  1.330          C  
ATOM   9778  C   TRP A 607      23.842   6.344 -41.981  1.00  1.310          C  
ATOM   9779  O   TRP A 607      22.992   6.331 -41.083  1.00  1.290          O  
ATOM   9780  CB  TRP A 607      24.253   4.054 -42.723  1.00  1.850          C  
ATOM   9781  CG  TRP A 607      25.110   2.907 -43.015  1.00  1.850          C  
ATOM   9782  CD1 TRP A 607      25.381   1.923 -42.165  1.00  1.850          C  
ATOM   9783  CD2 TRP A 607      25.777   2.567 -44.250  1.00  1.850          C  
ATOM   9784  NE1 TRP A 607      26.178   0.976 -42.765  1.00  1.850          N  
ATOM   9785  CE2 TRP A 607      26.420   1.351 -44.035  1.00  1.850          C  
ATOM   9786  CE3 TRP A 607      25.865   3.177 -45.506  1.00  1.850          C  
ATOM   9787  CZ2 TRP A 607      27.148   0.722 -45.020  1.00  1.850          C  
ATOM   9788  CZ3 TRP A 607      26.599   2.547 -46.493  1.00  1.850          C  
ATOM   9789  CH2 TRP A 607      27.223   1.346 -46.252  1.00  1.850          C  
ATOM   9790  H   TRP A 607      24.760   4.584 -40.025  1.00  1.560          H  
ATOM   9791  HA  TRP A 607      25.738   5.622 -42.679  1.00  1.600          H  
ATOM   9792 1HB  TRP A 607      23.467   3.697 -42.068  1.00  2.220          H  
ATOM   9793 2HB  TRP A 607      23.780   4.368 -43.652  1.00  2.220          H  
ATOM   9794  HD1 TRP A 607      25.005   1.901 -41.155  1.00  2.220          H  
ATOM   9795  HE1 TRP A 607      26.538   0.118 -42.358  1.00  2.220          H  
ATOM   9796  HE3 TRP A 607      25.367   4.125 -45.704  1.00  2.220          H  
ATOM   9797  HZ2 TRP A 607      27.650  -0.235 -44.856  1.00  2.220          H  
ATOM   9798  HZ3 TRP A 607      26.661   3.027 -47.466  1.00  2.220          H  
ATOM   9799  HH2 TRP A 607      27.789   0.865 -47.040  1.00  2.220          H  
ATOM   9800  N   ASP A 608      23.849   7.244 -42.958  1.00  1.340          N  
ATOM   9801  CA  ASP A 608      22.804   8.256 -43.128  1.00  1.380          C  
ATOM   9802  C   ASP A 608      21.936   7.734 -44.242  1.00  1.420          C  
ATOM   9803  O   ASP A 608      22.375   7.698 -45.390  1.00  1.620          O  
ATOM   9804  CB  ASP A 608      23.374   9.638 -43.463  1.00  1.920          C  
ATOM   9805  CG  ASP A 608      22.258  10.721 -43.587  1.00  1.920          C  
ATOM   9806  OD1 ASP A 608      21.124  10.360 -43.904  1.00  1.920          O  
ATOM   9807  OD2 ASP A 608      22.538  11.890 -43.305  1.00  1.920          O  
ATOM   9808  H   ASP A 608      24.596   7.207 -43.640  1.00  1.610          H  
ATOM   9809  HA  ASP A 608      22.196   8.323 -42.227  1.00  1.660          H  
ATOM   9810 1HB  ASP A 608      24.085   9.936 -42.698  1.00  2.300          H  
ATOM   9811 2HB  ASP A 608      23.917   9.586 -44.406  1.00  2.300          H  
ATOM   9812  N   LEU A 609      20.730   7.270 -43.937  1.00  1.310          N  
ATOM   9813  CA  LEU A 609      19.983   6.553 -44.958  1.00  1.330          C  
ATOM   9814  C   LEU A 609      19.267   7.481 -45.928  1.00  1.430          C  
ATOM   9815  O   LEU A 609      18.615   7.032 -46.868  1.00  1.560          O  
ATOM   9816  CB  LEU A 609      19.032   5.521 -44.323  1.00  1.850          C  
ATOM   9817  CG  LEU A 609      19.684   4.113 -43.992  1.00  1.850          C  
ATOM   9818  CD1 LEU A 609      20.681   4.246 -42.839  1.00  1.850          C  
ATOM   9819  CD2 LEU A 609      18.608   3.099 -43.654  1.00  1.850          C  
ATOM   9820  H   LEU A 609      20.327   7.403 -43.005  1.00  1.570          H  
ATOM   9821  HA  LEU A 609      20.700   5.982 -45.545  1.00  1.600          H  
ATOM   9822 1HB  LEU A 609      18.630   5.938 -43.404  1.00  2.220          H  
ATOM   9823 2HB  LEU A 609      18.225   5.342 -45.000  1.00  2.220          H  
ATOM   9824  HG  LEU A 609      20.234   3.764 -44.867  1.00  2.220          H  
ATOM   9825 1HD1 LEU A 609      21.123   3.277 -42.642  1.00  2.220          H  
ATOM   9826 2HD1 LEU A 609      21.459   4.936 -43.094  1.00  2.220          H  
ATOM   9827 3HD1 LEU A 609      20.170   4.598 -41.944  1.00  2.220          H  
ATOM   9828 1HD2 LEU A 609      19.071   2.130 -43.448  1.00  2.220          H  
ATOM   9829 2HD2 LEU A 609      18.073   3.425 -42.780  1.00  2.220          H  
ATOM   9830 3HD2 LEU A 609      17.923   2.997 -44.492  1.00  2.220          H  
ATOM   9831  N   LYS A 610      19.413   8.794 -45.751  1.00  1.570          N  
ATOM   9832  CA  LYS A 610      18.807   9.697 -46.714  1.00  1.700          C  
ATOM   9833  C   LYS A 610      19.723   9.797 -47.933  1.00  1.810          C  
ATOM   9834  O   LYS A 610      19.352  10.370 -48.959  1.00  2.340          O  
ATOM   9835  CB  LYS A 610      18.549  11.094 -46.118  1.00  2.330          C  
ATOM   9836  CG  LYS A 610      17.489  11.172 -44.962  1.00  2.330          C  
ATOM   9837  CD  LYS A 610      16.018  10.982 -45.473  1.00  2.330          C  
ATOM   9838  CE  LYS A 610      15.477  12.231 -46.266  1.00  2.330          C  
ATOM   9839  NZ  LYS A 610      14.109  11.979 -46.814  1.00  2.330          N  
ATOM   9840  H   LYS A 610      19.979   9.169 -44.970  1.00  1.880          H  
ATOM   9841  HA  LYS A 610      17.863   9.276 -47.052  1.00  2.040          H  
ATOM   9842 1HB  LYS A 610      19.490  11.467 -45.701  1.00  2.790          H  
ATOM   9843 2HB  LYS A 610      18.270  11.774 -46.913  1.00  2.790          H  
ATOM   9844 1HG  LYS A 610      17.708  10.387 -44.236  1.00  2.790          H  
ATOM   9845 2HG  LYS A 610      17.571  12.135 -44.457  1.00  2.790          H  
ATOM   9846 1HD  LYS A 610      15.943  10.102 -46.113  1.00  2.790          H  
ATOM   9847 2HD  LYS A 610      15.364  10.820 -44.610  1.00  2.790          H  
ATOM   9848 1HE  LYS A 610      15.440  13.093 -45.604  1.00  2.790          H  
ATOM   9849 2HE  LYS A 610      16.134  12.449 -47.099  1.00  2.790          H  
ATOM   9850 1HZ  LYS A 610      13.723  12.770 -47.374  1.00  2.790          H  
ATOM   9851 2HZ  LYS A 610      14.181  11.176 -47.434  1.00  2.790          H  
ATOM   9852 3HZ  LYS A 610      13.444  11.762 -46.092  1.00  2.790          H  
ATOM   9853  N   THR A 611      20.941   9.249 -47.833  1.00  1.680          N  
ATOM   9854  CA  THR A 611      21.841   9.289 -48.968  1.00  1.830          C  
ATOM   9855  C   THR A 611      22.576   7.989 -49.208  1.00  1.800          C  
ATOM   9856  O   THR A 611      22.533   7.053 -48.413  1.00  2.380          O  
ATOM   9857  CB  THR A 611      22.876  10.398 -48.852  1.00  2.500          C  
ATOM   9858  OG1 THR A 611      23.551  10.488 -50.118  1.00  2.500          O  
ATOM   9859  CG2 THR A 611      23.873  10.092 -47.721  1.00  2.500          C  
ATOM   9860  H   THR A 611      21.234   8.767 -46.976  1.00  2.020          H  
ATOM   9861  HA  THR A 611      21.249   9.488 -49.860  1.00  2.200          H  
ATOM   9862  HB  THR A 611      22.369  11.342 -48.648  1.00  3.000          H  
ATOM   9863  HG1 THR A 611      24.105  11.278 -50.125  1.00  3.000          H  
ATOM   9864 1HG2 THR A 611      24.605  10.893 -47.659  1.00  3.000          H  
ATOM   9865 2HG2 THR A 611      23.330  10.022 -46.778  1.00  3.000          H  
ATOM   9866 3HG2 THR A 611      24.390   9.154 -47.903  1.00  3.000          H  
ATOM   9867  N   GLU A 612      23.248   7.937 -50.345  1.00  1.570          N  
ATOM   9868  CA  GLU A 612      24.058   6.785 -50.726  1.00  1.470          C  
ATOM   9869  C   GLU A 612      23.329   5.449 -50.518  1.00  1.350          C  
ATOM   9870  O   GLU A 612      23.967   4.453 -50.156  1.00  1.350          O  
ATOM   9871  CB  GLU A 612      25.389   6.775 -49.949  1.00  2.100          C  
ATOM   9872  CG  GLU A 612      26.295   7.979 -50.216  1.00  2.100          C  
ATOM   9873  CD  GLU A 612      27.657   7.893 -49.533  1.00  2.100          C  
ATOM   9874  OE1 GLU A 612      27.866   7.004 -48.739  1.00  2.100          O  
ATOM   9875  OE2 GLU A 612      28.485   8.727 -49.818  1.00  2.100          O  
ATOM   9876  H   GLU A 612      23.234   8.778 -50.920  1.00  1.880          H  
ATOM   9877  HA  GLU A 612      24.294   6.877 -51.787  1.00  1.760          H  
ATOM   9878 1HB  GLU A 612      25.185   6.746 -48.877  1.00  2.520          H  
ATOM   9879 2HB  GLU A 612      25.953   5.878 -50.195  1.00  2.520          H  
ATOM   9880 1HG  GLU A 612      26.447   8.064 -51.290  1.00  2.520          H  
ATOM   9881 2HG  GLU A 612      25.787   8.878 -49.884  1.00  2.520          H  
ATOM   9882  N   MET A 613      22.028   5.368 -50.855  1.00  1.350          N  
ATOM   9883  CA  MET A 613      21.330   4.094 -50.660  1.00  1.370          C  
ATOM   9884  C   MET A 613      21.867   3.007 -51.554  1.00  1.300          C  
ATOM   9885  O   MET A 613      21.771   1.827 -51.217  1.00  1.330          O  
ATOM   9886  CB  MET A 613      19.816   4.223 -50.759  1.00  1.910          C  
ATOM   9887  CG  MET A 613      19.186   4.911 -49.545  1.00  1.910          C  
ATOM   9888  SD  MET A 613      19.583   4.044 -47.956  1.00  1.910          S  
ATOM   9889  CE  MET A 613      18.752   2.453 -48.061  1.00  1.910          C  
ATOM   9890  H   MET A 613      21.536   6.187 -51.184  1.00  1.620          H  
ATOM   9891  HA  MET A 613      21.538   3.776 -49.642  1.00  1.640          H  
ATOM   9892 1HB  MET A 613      19.561   4.808 -51.641  1.00  2.290          H  
ATOM   9893 2HB  MET A 613      19.368   3.240 -50.880  1.00  2.290          H  
ATOM   9894 1HG  MET A 613      19.549   5.942 -49.466  1.00  2.290          H  
ATOM   9895 2HG  MET A 613      18.101   4.942 -49.659  1.00  2.290          H  
ATOM   9896 1HE  MET A 613      18.926   1.899 -47.141  1.00  2.290          H  
ATOM   9897 2HE  MET A 613      17.682   2.606 -48.186  1.00  2.290          H  
ATOM   9898 3HE  MET A 613      19.140   1.884 -48.906  1.00  2.290          H  
ATOM   9899  N   ASP A 614      22.473   3.391 -52.678  1.00  1.330          N  
ATOM   9900  CA  ASP A 614      23.082   2.430 -53.568  1.00  1.420          C  
ATOM   9901  C   ASP A 614      24.176   1.659 -52.834  1.00  1.350          C  
ATOM   9902  O   ASP A 614      24.353   0.469 -53.079  1.00  1.360          O  
ATOM   9903  CB  ASP A 614      23.737   3.137 -54.755  1.00  1.950          C  
ATOM   9904  CG  ASP A 614      22.773   3.754 -55.765  1.00  1.950          C  
ATOM   9905  OD1 ASP A 614      21.589   3.452 -55.764  1.00  1.950          O  
ATOM   9906  OD2 ASP A 614      23.229   4.544 -56.544  1.00  1.950          O  
ATOM   9907  H   ASP A 614      22.476   4.366 -52.945  1.00  1.600          H  
ATOM   9908  HA  ASP A 614      22.322   1.729 -53.914  1.00  1.700          H  
ATOM   9909 1HB  ASP A 614      24.385   3.928 -54.379  1.00  2.340          H  
ATOM   9910 2HB  ASP A 614      24.377   2.425 -55.279  1.00  2.340          H  
ATOM   9911  N   LYS A 615      24.913   2.335 -51.929  1.00  1.380          N  
ATOM   9912  CA  LYS A 615      26.005   1.722 -51.191  1.00  1.510          C  
ATOM   9913  C   LYS A 615      25.445   0.942 -50.023  1.00  1.380          C  
ATOM   9914  O   LYS A 615      25.918  -0.149 -49.699  1.00  1.510          O  
ATOM   9915  CB  LYS A 615      26.996   2.764 -50.686  1.00  2.060          C  
ATOM   9916  CG  LYS A 615      28.213   2.168 -49.982  1.00  2.060          C  
ATOM   9917  CD  LYS A 615      29.198   3.247 -49.562  1.00  2.060          C  
ATOM   9918  CE  LYS A 615      30.392   2.654 -48.825  1.00  2.060          C  
ATOM   9919  NZ  LYS A 615      31.373   3.708 -48.425  1.00  2.060          N  
ATOM   9920  H   LYS A 615      24.700   3.307 -51.711  1.00  1.660          H  
ATOM   9921  HA  LYS A 615      26.530   1.033 -51.849  1.00  1.810          H  
ATOM   9922 1HB  LYS A 615      27.342   3.375 -51.518  1.00  2.470          H  
ATOM   9923 2HB  LYS A 615      26.491   3.427 -49.981  1.00  2.470          H  
ATOM   9924 1HG  LYS A 615      27.895   1.612 -49.121  1.00  2.470          H  
ATOM   9925 2HG  LYS A 615      28.710   1.474 -50.659  1.00  2.470          H  
ATOM   9926 1HD  LYS A 615      29.555   3.782 -50.443  1.00  2.470          H  
ATOM   9927 2HD  LYS A 615      28.691   3.965 -48.908  1.00  2.470          H  
ATOM   9928 1HE  LYS A 615      30.040   2.142 -47.929  1.00  2.470          H  
ATOM   9929 2HE  LYS A 615      30.892   1.933 -49.471  1.00  2.470          H  
ATOM   9930 1HZ  LYS A 615      32.152   3.282 -47.938  1.00  2.470          H  
ATOM   9931 2HZ  LYS A 615      31.712   4.184 -49.250  1.00  2.470          H  
ATOM   9932 3HZ  LYS A 615      30.920   4.379 -47.815  1.00  2.470          H  
ATOM   9933  N   TYR A 616      24.459   1.517 -49.335  1.00  1.210          N  
ATOM   9934  CA  TYR A 616      23.879   0.826 -48.192  1.00  1.230          C  
ATOM   9935  C   TYR A 616      23.401  -0.539 -48.693  1.00  1.110          C  
ATOM   9936  O   TYR A 616      23.685  -1.587 -48.100  1.00  1.110          O  
ATOM   9937  CB  TYR A 616      22.715   1.625 -47.594  1.00  1.710          C  
ATOM   9938  CG  TYR A 616      22.053   0.979 -46.392  1.00  1.710          C  
ATOM   9939  CD1 TYR A 616      22.431   1.298 -45.095  1.00  1.710          C  
ATOM   9940  CD2 TYR A 616      21.092   0.048 -46.595  1.00  1.710          C  
ATOM   9941  CE1 TYR A 616      21.804   0.676 -44.023  1.00  1.710          C  
ATOM   9942  CE2 TYR A 616      20.485  -0.563 -45.544  1.00  1.710          C  
ATOM   9943  CZ  TYR A 616      20.810  -0.267 -44.285  1.00  1.710          C  
ATOM   9944  OH  TYR A 616      20.130  -0.932 -43.289  1.00  1.710          O  
ATOM   9945  H   TYR A 616      24.123   2.444 -49.613  1.00  1.450          H  
ATOM   9946  HA  TYR A 616      24.640   0.664 -47.432  1.00  1.480          H  
ATOM   9947 1HB  TYR A 616      23.062   2.618 -47.303  1.00  2.060          H  
ATOM   9948 2HB  TYR A 616      21.952   1.764 -48.357  1.00  2.060          H  
ATOM   9949  HD1 TYR A 616      23.195   2.032 -44.923  1.00  2.060          H  
ATOM   9950  HD2 TYR A 616      20.808  -0.207 -47.606  1.00  2.060          H  
ATOM   9951  HE1 TYR A 616      22.083   0.922 -42.993  1.00  2.060          H  
ATOM   9952  HE2 TYR A 616      19.718  -1.306 -45.706  1.00  2.060          H  
ATOM   9953  HH  TYR A 616      20.312  -0.533 -42.412  1.00  2.060          H  
ATOM   9954  N   ALA A 617      22.628  -0.536 -49.788  1.00  1.090          N  
ATOM   9955  CA  ALA A 617      22.157  -1.785 -50.352  1.00  1.080          C  
ATOM   9956  C   ALA A 617      23.301  -2.642 -50.936  1.00  1.080          C  
ATOM   9957  O   ALA A 617      23.401  -3.823 -50.625  1.00  1.080          O  
ATOM   9958  CB  ALA A 617      21.127  -1.499 -51.426  1.00  1.520          C  
ATOM   9959  H   ALA A 617      22.371   0.349 -50.238  1.00  1.310          H  
ATOM   9960  HA  ALA A 617      21.683  -2.352 -49.553  1.00  1.300          H  
ATOM   9961 1HB  ALA A 617      20.738  -2.431 -51.825  1.00  1.820          H  
ATOM   9962 2HB  ALA A 617      20.311  -0.918 -50.999  1.00  1.820          H  
ATOM   9963 3HB  ALA A 617      21.597  -0.924 -52.227  1.00  1.820          H  
ATOM   9964  N   ALA A 618      24.234  -2.059 -51.710  1.00  1.130          N  
ATOM   9965  CA  ALA A 618      25.313  -2.842 -52.333  1.00  1.210          C  
ATOM   9966  C   ALA A 618      26.195  -3.560 -51.324  1.00  1.210          C  
ATOM   9967  O   ALA A 618      26.643  -4.681 -51.567  1.00  1.290          O  
ATOM   9968  CB  ALA A 618      26.193  -1.951 -53.183  1.00  1.660          C  
ATOM   9969  H   ALA A 618      24.180  -1.069 -51.956  1.00  1.360          H  
ATOM   9970  HA  ALA A 618      24.850  -3.596 -52.967  1.00  1.450          H  
ATOM   9971 1HB  ALA A 618      26.964  -2.556 -53.657  1.00  1.990          H  
ATOM   9972 2HB  ALA A 618      25.594  -1.465 -53.946  1.00  1.990          H  
ATOM   9973 3HB  ALA A 618      26.657  -1.205 -52.551  1.00  1.990          H  
ATOM   9974  N   THR A 619      26.415  -2.933 -50.174  1.00  1.180          N  
ATOM   9975  CA  THR A 619      27.244  -3.497 -49.122  1.00  1.230          C  
ATOM   9976  C   THR A 619      26.409  -4.359 -48.188  1.00  1.150          C  
ATOM   9977  O   THR A 619      26.901  -4.844 -47.164  1.00  1.190          O  
ATOM   9978  CB  THR A 619      27.985  -2.414 -48.310  1.00  1.700          C  
ATOM   9979  OG1 THR A 619      27.049  -1.539 -47.690  1.00  1.700          O  
ATOM   9980  CG2 THR A 619      28.937  -1.606 -49.167  1.00  1.700          C  
ATOM   9981  H   THR A 619      26.043  -1.991 -50.049  1.00  1.420          H  
ATOM   9982  HA  THR A 619      27.993  -4.139 -49.584  1.00  1.480          H  
ATOM   9983  HB  THR A 619      28.553  -2.905 -47.536  1.00  2.040          H  
ATOM   9984  HG1 THR A 619      26.554  -1.053 -48.384  1.00  2.040          H  
ATOM   9985 1HG2 THR A 619      29.445  -0.870 -48.544  1.00  2.040          H  
ATOM   9986 2HG2 THR A 619      29.670  -2.272 -49.618  1.00  2.040          H  
ATOM   9987 3HG2 THR A 619      28.377  -1.097 -49.950  1.00  2.040          H  
ATOM   9988  N   LEU A 620      25.124  -4.523 -48.518  1.00  1.060          N  
ATOM   9989  CA  LEU A 620      24.190  -5.325 -47.766  1.00  1.030          C  
ATOM   9990  C   LEU A 620      24.093  -4.895 -46.316  1.00  0.980          C  
ATOM   9991  O   LEU A 620      24.125  -5.726 -45.415  1.00  0.960          O  
ATOM   9992  CB  LEU A 620      24.624  -6.794 -47.907  1.00  1.450          C  
ATOM   9993  CG  LEU A 620      24.653  -7.330 -49.376  1.00  1.450          C  
ATOM   9994  CD1 LEU A 620      25.346  -8.645 -49.431  1.00  1.450          C  
ATOM   9995  CD2 LEU A 620      23.218  -7.524 -49.874  1.00  1.450          C  
ATOM   9996  H   LEU A 620      24.762  -4.100 -49.371  1.00  1.270          H  
ATOM   9997  HA  LEU A 620      23.206  -5.189 -48.212  1.00  1.240          H  
ATOM   9998 1HB  LEU A 620      25.607  -6.932 -47.469  1.00  1.740          H  
ATOM   9999 2HB  LEU A 620      23.925  -7.391 -47.352  1.00  1.740          H  
ATOM  10000  HG  LEU A 620      25.184  -6.620 -50.020  1.00  1.740          H  
ATOM  10001 1HD1 LEU A 620      25.358  -9.005 -50.457  1.00  1.740          H  
ATOM  10002 2HD1 LEU A 620      26.364  -8.512 -49.079  1.00  1.740          H  
ATOM  10003 3HD1 LEU A 620      24.850  -9.347 -48.823  1.00  1.740          H  
ATOM  10004 1HD2 LEU A 620      23.243  -7.906 -50.892  1.00  1.740          H  
ATOM  10005 2HD2 LEU A 620      22.696  -8.230 -49.243  1.00  1.740          H  
ATOM  10006 3HD2 LEU A 620      22.685  -6.580 -49.861  1.00  1.740          H  
ATOM  10007  N   GLY A 621      24.140  -3.586 -46.066  1.00  1.010          N  
ATOM  10008  CA  GLY A 621      23.975  -3.050 -44.728  1.00  1.030          C  
ATOM  10009  C   GLY A 621      25.178  -3.287 -43.826  1.00  1.050          C  
ATOM  10010  O   GLY A 621      25.106  -3.028 -42.628  1.00  1.060          O  
ATOM  10011  H   GLY A 621      24.167  -2.921 -46.846  1.00  1.210          H  
ATOM  10012 1HA  GLY A 621      23.792  -1.976 -44.803  1.00  1.240          H  
ATOM  10013 2HA  GLY A 621      23.086  -3.484 -44.276  1.00  1.240          H  
ATOM  10014  N   GLY A 622      26.286  -3.802 -44.366  1.00  1.090          N  
ATOM  10015  CA  GLY A 622      27.440  -4.120 -43.536  1.00  1.160          C  
ATOM  10016  C   GLY A 622      27.310  -5.507 -42.884  1.00  1.060          C  
ATOM  10017  O   GLY A 622      28.089  -5.856 -41.992  1.00  1.080          O  
ATOM  10018  H   GLY A 622      26.331  -4.011 -45.371  1.00  1.310          H  
ATOM  10019 1HA  GLY A 622      28.335  -4.099 -44.151  1.00  1.390          H  
ATOM  10020 2HA  GLY A 622      27.557  -3.360 -42.766  1.00  1.390          H  
ATOM  10021  N   ARG A 623      26.298  -6.280 -43.308  1.00  1.000          N  
ATOM  10022  CA  ARG A 623      26.006  -7.625 -42.793  1.00  0.960          C  
ATOM  10023  C   ARG A 623      27.157  -8.644 -43.058  1.00  0.990          C  
ATOM  10024  O   ARG A 623      27.409  -9.536 -42.231  1.00  1.020          O  
ATOM  10025  CB  ARG A 623      24.673  -8.085 -43.385  1.00  1.360          C  
ATOM  10026  CG  ARG A 623      23.396  -7.304 -42.823  1.00  1.360          C  
ATOM  10027  CD  ARG A 623      21.997  -7.904 -43.189  1.00  1.360          C  
ATOM  10028  NE  ARG A 623      21.680  -7.908 -44.662  1.00  1.360          N  
ATOM  10029  CZ  ARG A 623      21.137  -6.885 -45.419  1.00  1.360          C  
ATOM  10030  NH1 ARG A 623      20.850  -5.710 -44.881  1.00  1.360          N  
ATOM  10031  NH2 ARG A 623      20.908  -7.113 -46.727  1.00  1.360          N  
ATOM  10032  H   ARG A 623      25.675  -5.914 -44.035  1.00  1.200          H  
ATOM  10033  HA  ARG A 623      25.872  -7.549 -41.715  1.00  1.150          H  
ATOM  10034 1HB  ARG A 623      24.717  -7.928 -44.446  1.00  1.630          H  
ATOM  10035 2HB  ARG A 623      24.543  -9.133 -43.209  1.00  1.630          H  
ATOM  10036 1HG  ARG A 623      23.462  -7.306 -41.736  1.00  1.630          H  
ATOM  10037 2HG  ARG A 623      23.426  -6.273 -43.157  1.00  1.630          H  
ATOM  10038 1HD  ARG A 623      21.962  -8.935 -42.844  1.00  1.630          H  
ATOM  10039 2HD  ARG A 623      21.221  -7.338 -42.678  1.00  1.630          H  
ATOM  10040  HE  ARG A 623      21.858  -8.779 -45.149  1.00  1.630          H  
ATOM  10041 1HH1 ARG A 623      21.021  -5.544 -43.904  1.00  1.630          H  
ATOM  10042 2HH1 ARG A 623      20.453  -4.974 -45.452  1.00  1.630          H  
ATOM  10043 1HH2 ARG A 623      21.111  -8.019 -47.104  1.00  1.630          H  
ATOM  10044 2HH2 ARG A 623      20.502  -6.417 -47.375  1.00  1.630          H  
ATOM  10045  N   LYS A 624      27.840  -8.520 -44.217  1.00  1.040          N  
ATOM  10046  CA  LYS A 624      28.990  -9.376 -44.555  1.00  1.130          C  
ATOM  10047  C   LYS A 624      30.264  -8.829 -43.888  1.00  1.230          C  
ATOM  10048  O   LYS A 624      30.577  -7.640 -44.007  1.00  1.340          O  
ATOM  10049  CB  LYS A 624      29.255  -9.486 -46.076  1.00  1.550          C  
ATOM  10050  CG  LYS A 624      28.269 -10.224 -46.917  1.00  1.550          C  
ATOM  10051  CD  LYS A 624      28.787 -10.377 -48.352  1.00  1.550          C  
ATOM  10052  CE  LYS A 624      27.882 -11.285 -49.192  1.00  1.550          C  
ATOM  10053  NZ  LYS A 624      28.346 -11.380 -50.607  1.00  1.550          N  
ATOM  10054  H   LYS A 624      27.545  -7.788 -44.846  1.00  1.250          H  
ATOM  10055  HA  LYS A 624      28.807 -10.375 -44.161  1.00  1.360          H  
ATOM  10056 1HB  LYS A 624      29.366  -8.491 -46.497  1.00  1.860          H  
ATOM  10057 2HB  LYS A 624      30.160 -10.002 -46.232  1.00  1.860          H  
ATOM  10058 1HG  LYS A 624      28.064 -11.202 -46.494  1.00  1.860          H  
ATOM  10059 2HG  LYS A 624      27.360  -9.637 -46.965  1.00  1.860          H  
ATOM  10060 1HD  LYS A 624      28.841  -9.394 -48.822  1.00  1.860          H  
ATOM  10061 2HD  LYS A 624      29.791 -10.805 -48.332  1.00  1.860          H  
ATOM  10062 1HE  LYS A 624      27.885 -12.284 -48.758  1.00  1.860          H  
ATOM  10063 2HE  LYS A 624      26.876 -10.909 -49.177  1.00  1.860          H  
ATOM  10064 1HZ  LYS A 624      27.728 -11.991 -51.122  1.00  1.860          H  
ATOM  10065 2HZ  LYS A 624      28.338 -10.461 -51.029  1.00  1.860          H  
ATOM  10066 3HZ  LYS A 624      29.285 -11.753 -50.635  1.00  1.860          H  
ATOM  10067  N   THR A 625      31.078  -9.715 -43.304  1.00  1.650          N  
ATOM  10068  CA  THR A 625      32.299  -9.292 -42.611  1.00  1.930          C  
ATOM  10069  C   THR A 625      33.306  -8.463 -43.448  1.00  1.680          C  
ATOM  10070  O   THR A 625      33.801  -7.452 -42.949  1.00  1.920          O  
ATOM  10071  CB  THR A 625      33.012 -10.506 -41.933  1.00  2.590          C  
ATOM  10072  OG1 THR A 625      32.135 -11.083 -40.951  1.00  2.590          O  
ATOM  10073  CG2 THR A 625      34.292 -10.042 -41.255  1.00  2.590          C  
ATOM  10074  H   THR A 625      30.805 -10.688 -43.252  1.00  1.980          H  
ATOM  10075  HA  THR A 625      31.978  -8.649 -41.793  1.00  2.320          H  
ATOM  10076  HB  THR A 625      33.260 -11.263 -42.646  1.00  3.110          H  
ATOM  10077  HG1 THR A 625      32.508 -11.916 -40.636  1.00  3.110          H  
ATOM  10078 1HG2 THR A 625      34.767 -10.895 -40.774  1.00  3.110          H  
ATOM  10079 2HG2 THR A 625      34.979  -9.622 -41.985  1.00  3.110          H  
ATOM  10080 3HG2 THR A 625      34.053  -9.289 -40.509  1.00  3.110          H  
ATOM  10081  N   PRO A 626      33.630  -8.812 -44.711  1.00  1.530          N  
ATOM  10082  CA  PRO A 626      34.561  -8.109 -45.586  1.00  1.520          C  
ATOM  10083  C   PRO A 626      34.214  -6.649 -45.918  1.00  1.690          C  
ATOM  10084  O   PRO A 626      35.046  -5.954 -46.496  1.00  2.230          O  
ATOM  10085  CB  PRO A 626      34.536  -8.952 -46.866  1.00  2.280          C  
ATOM  10086  CG  PRO A 626      34.099 -10.307 -46.422  1.00  2.280          C  
ATOM  10087  CD  PRO A 626      33.102 -10.039 -45.348  1.00  2.280          C  
ATOM  10088  HA  PRO A 626      35.559  -8.155 -45.127  1.00  1.820          H  
ATOM  10089 1HB  PRO A 626      33.844  -8.499 -47.592  1.00  2.740          H  
ATOM  10090 2HB  PRO A 626      35.532  -8.954 -47.332  1.00  2.740          H  
ATOM  10091 1HG  PRO A 626      33.672 -10.866 -47.273  1.00  2.740          H  
ATOM  10092 2HG  PRO A 626      34.962 -10.886 -46.065  1.00  2.740          H  
ATOM  10093 1HD  PRO A 626      32.184  -9.821 -45.819  1.00  2.740          H  
ATOM  10094 2HD  PRO A 626      33.050 -10.894 -44.711  1.00  2.740          H  
ATOM  10095  N   VAL A 627      32.988  -6.191 -45.640  1.00  1.670          N  
ATOM  10096  CA  VAL A 627      32.612  -4.827 -46.007  1.00  1.920          C  
ATOM  10097  C   VAL A 627      33.568  -3.724 -45.537  1.00  1.550          C  
ATOM  10098  O   VAL A 627      33.809  -2.782 -46.295  1.00  1.910          O  
ATOM  10099  CB  VAL A 627      31.172  -4.516 -45.547  1.00  2.590          C  
ATOM  10100  CG1 VAL A 627      30.849  -3.002 -45.714  1.00  2.590          C  
ATOM  10101  CG2 VAL A 627      30.210  -5.346 -46.401  1.00  2.590          C  
ATOM  10102  H   VAL A 627      32.308  -6.758 -45.125  1.00  2.000          H  
ATOM  10103  HA  VAL A 627      32.598  -4.790 -47.096  1.00  2.300          H  
ATOM  10104  HB  VAL A 627      31.055  -4.787 -44.493  1.00  3.110          H  
ATOM  10105 1HG1 VAL A 627      29.831  -2.806 -45.405  1.00  3.110          H  
ATOM  10106 2HG1 VAL A 627      31.518  -2.394 -45.109  1.00  3.110          H  
ATOM  10107 3HG1 VAL A 627      30.968  -2.725 -46.761  1.00  3.110          H  
ATOM  10108 1HG2 VAL A 627      29.186  -5.163 -46.096  1.00  3.110          H  
ATOM  10109 2HG2 VAL A 627      30.325  -5.075 -47.449  1.00  3.110          H  
ATOM  10110 3HG2 VAL A 627      30.439  -6.397 -46.274  1.00  3.110          H  
ATOM  10111  N   GLY A 628      34.056  -3.756 -44.295  1.00  1.700          N  
ATOM  10112  CA  GLY A 628      34.939  -2.658 -43.910  1.00  2.000          C  
ATOM  10113  C   GLY A 628      35.453  -2.631 -42.471  1.00  1.890          C  
ATOM  10114  O   GLY A 628      35.201  -3.519 -41.654  1.00  1.910          O  
ATOM  10115  H   GLY A 628      33.854  -4.534 -43.678  1.00  2.040          H  
ATOM  10116 1HA  GLY A 628      35.799  -2.668 -44.582  1.00  2.400          H  
ATOM  10117 2HA  GLY A 628      34.423  -1.721 -44.109  1.00  2.400          H  
ATOM  10118  N   LYS A 629      36.218  -1.575 -42.194  1.00  2.400          N  
ATOM  10119  CA  LYS A 629      36.826  -1.290 -40.897  1.00  2.620          C  
ATOM  10120  C   LYS A 629      35.894  -0.479 -40.004  1.00  2.680          C  
ATOM  10121  O   LYS A 629      35.420   0.581 -40.408  1.00  3.030          O  
ATOM  10122  CB  LYS A 629      38.124  -0.505 -41.100  1.00  3.580          C  
ATOM  10123  CG  LYS A 629      38.867  -0.143 -39.823  1.00  3.580          C  
ATOM  10124  CD  LYS A 629      40.150   0.630 -40.128  1.00  3.580          C  
ATOM  10125  CE  LYS A 629      40.856   1.085 -38.844  1.00  3.580          C  
ATOM  10126  NZ  LYS A 629      40.025   2.081 -38.083  1.00  3.580          N  
ATOM  10127  H   LYS A 629      36.372  -0.910 -42.938  1.00  2.880          H  
ATOM  10128  HA  LYS A 629      37.041  -2.234 -40.394  1.00  3.140          H  
ATOM  10129 1HB  LYS A 629      38.803  -1.088 -41.725  1.00  4.300          H  
ATOM  10130 2HB  LYS A 629      37.907   0.421 -41.630  1.00  4.300          H  
ATOM  10131 1HG  LYS A 629      38.222   0.467 -39.189  1.00  4.300          H  
ATOM  10132 2HG  LYS A 629      39.121  -1.054 -39.281  1.00  4.300          H  
ATOM  10133 1HD  LYS A 629      40.828   0.000 -40.706  1.00  4.300          H  
ATOM  10134 2HD  LYS A 629      39.902   1.509 -40.723  1.00  4.300          H  
ATOM  10135 1HE  LYS A 629      41.046   0.222 -38.207  1.00  4.300          H  
ATOM  10136 2HE  LYS A 629      41.807   1.547 -39.107  1.00  4.300          H  
ATOM  10137 1HZ  LYS A 629      40.484   2.383 -37.243  1.00  4.300          H  
ATOM  10138 2HZ  LYS A 629      39.823   2.905 -38.643  1.00  4.300          H  
ATOM  10139 3HZ  LYS A 629      39.142   1.644 -37.825  1.00  4.300          H  
ATOM  10140  N   TRP A 630      35.640  -0.972 -38.794  1.00  2.960          N  
ATOM  10141  CA  TRP A 630      34.780  -0.280 -37.833  1.00  3.470          C  
ATOM  10142  C   TRP A 630      35.719   0.477 -36.884  1.00  3.300          C  
ATOM  10143  O   TRP A 630      36.828  -0.012 -36.631  1.00  3.220          O  
ATOM  10144  CB  TRP A 630      33.894  -1.298 -37.093  1.00  4.650          C  
ATOM  10145  CG  TRP A 630      32.890  -2.100 -38.008  1.00  4.650          C  
ATOM  10146  CD1 TRP A 630      33.081  -2.523 -39.305  1.00  4.650          C  
ATOM  10147  CD2 TRP A 630      31.568  -2.568 -37.664  1.00  4.650          C  
ATOM  10148  NE1 TRP A 630      31.997  -3.204 -39.752  1.00  4.650          N  
ATOM  10149  CE2 TRP A 630      31.069  -3.251 -38.790  1.00  4.650          C  
ATOM  10150  CE3 TRP A 630      30.786  -2.478 -36.541  1.00  4.650          C  
ATOM  10151  CZ2 TRP A 630      29.834  -3.839 -38.799  1.00  4.650          C  
ATOM  10152  CZ3 TRP A 630      29.550  -3.072 -36.569  1.00  4.650          C  
ATOM  10153  CH2 TRP A 630      29.093  -3.742 -37.658  1.00  4.650          C  
ATOM  10154  H   TRP A 630      36.058  -1.855 -38.536  1.00  3.550          H  
ATOM  10155  HA  TRP A 630      34.153   0.448 -38.339  1.00  4.160          H  
ATOM  10156 1HB  TRP A 630      34.522  -2.011 -36.565  1.00  5.580          H  
ATOM  10157 2HB  TRP A 630      33.308  -0.767 -36.347  1.00  5.580          H  
ATOM  10158  HD1 TRP A 630      33.940  -2.371 -39.909  1.00  5.580          H  
ATOM  10159  HE1 TRP A 630      31.909  -3.617 -40.675  1.00  5.580          H  
ATOM  10160  HE3 TRP A 630      31.134  -1.965 -35.654  1.00  5.580          H  
ATOM  10161  HZ2 TRP A 630      29.448  -4.377 -39.673  1.00  5.580          H  
ATOM  10162  HZ3 TRP A 630      28.945  -3.007 -35.694  1.00  5.580          H  
ATOM  10163  HH2 TRP A 630      28.107  -4.206 -37.620  1.00  5.580          H  
ATOM  10164  N   ASP A 631      35.300   1.641 -36.360  1.00  3.580          N  
ATOM  10165  CA  ASP A 631      36.151   2.403 -35.425  1.00  3.680          C  
ATOM  10166  C   ASP A 631      35.713   2.325 -33.980  1.00  3.510          C  
ATOM  10167  O   ASP A 631      34.553   2.065 -33.695  1.00  3.380          O  
ATOM  10168  CB  ASP A 631      36.259   3.874 -35.829  1.00  5.110          C  
ATOM  10169  CG  ASP A 631      37.128   4.128 -37.065  1.00  5.110          C  
ATOM  10170  OD1 ASP A 631      38.215   3.548 -37.169  1.00  5.110          O  
ATOM  10171  OD2 ASP A 631      36.723   4.904 -37.889  1.00  5.110          O  
ATOM  10172  H   ASP A 631      34.361   1.991 -36.596  1.00  4.300          H  
ATOM  10173  HA  ASP A 631      37.154   1.987 -35.477  1.00  4.420          H  
ATOM  10174 1HB  ASP A 631      35.256   4.259 -36.031  1.00  6.130          H  
ATOM  10175 2HB  ASP A 631      36.656   4.454 -34.993  1.00  6.130          H  
ATOM  10176  N   LYS A 632      36.636   2.579 -33.056  1.00  3.970          N  
ATOM  10177  CA  LYS A 632      36.310   2.567 -31.627  1.00  4.110          C  
ATOM  10178  C   LYS A 632      35.133   3.477 -31.315  1.00  4.200          C  
ATOM  10179  O   LYS A 632      35.129   4.648 -31.706  1.00  3.920          O  
ATOM  10180  CB  LYS A 632      37.530   2.993 -30.804  1.00  5.700          C  
ATOM  10181  CG  LYS A 632      37.325   2.964 -29.285  1.00  5.700          C  
ATOM  10182  CD  LYS A 632      38.609   3.330 -28.540  1.00  5.700          C  
ATOM  10183  CE  LYS A 632      38.398   3.321 -27.031  1.00  5.700          C  
ATOM  10184  NZ  LYS A 632      39.640   3.692 -26.290  1.00  5.700          N  
ATOM  10185  H   LYS A 632      37.582   2.788 -33.348  1.00  4.760          H  
ATOM  10186  HA  LYS A 632      36.025   1.560 -31.334  1.00  4.930          H  
ATOM  10187 1HB  LYS A 632      38.367   2.338 -31.038  1.00  6.840          H  
ATOM  10188 2HB  LYS A 632      37.818   4.007 -31.084  1.00  6.840          H  
ATOM  10189 1HG  LYS A 632      36.544   3.677 -29.005  1.00  6.840          H  
ATOM  10190 2HG  LYS A 632      37.003   1.967 -28.983  1.00  6.840          H  
ATOM  10191 1HD  LYS A 632      39.393   2.615 -28.795  1.00  6.840          H  
ATOM  10192 2HD  LYS A 632      38.934   4.324 -28.848  1.00  6.840          H  
ATOM  10193 1HE  LYS A 632      37.610   4.031 -26.780  1.00  6.840          H  
ATOM  10194 2HE  LYS A 632      38.087   2.324 -26.720  1.00  6.840          H  
ATOM  10195 1HZ  LYS A 632      39.457   3.676 -25.296  1.00  6.840          H  
ATOM  10196 2HZ  LYS A 632      40.376   3.033 -26.506  1.00  6.840          H  
ATOM  10197 3HZ  LYS A 632      39.932   4.621 -26.562  1.00  6.840          H  
ATOM  10198  N   CYS A 633      34.151   2.943 -30.587  1.00  5.010          N  
ATOM  10199  CA  CYS A 633      32.979   3.718 -30.213  1.00  5.530          C  
ATOM  10200  C   CYS A 633      33.060   4.289 -28.805  1.00  5.470          C  
ATOM  10201  O   CYS A 633      32.996   3.558 -27.818  1.00  5.660          O  
ATOM  10202  CB  CYS A 633      31.746   2.844 -30.290  1.00  7.530          C  
ATOM  10203  SG  CYS A 633      30.201   3.642 -29.780  1.00  7.530          S  
ATOM  10204  H   CYS A 633      34.212   1.959 -30.298  1.00  6.010          H  
ATOM  10205  HA  CYS A 633      32.874   4.539 -30.921  1.00  6.640          H  
ATOM  10206 1HB  CYS A 633      31.625   2.466 -31.303  1.00  9.040          H  
ATOM  10207 2HB  CYS A 633      31.923   2.015 -29.665  1.00  9.040          H  
ATOM  10208  HG  CYS A 633      30.649   4.100 -28.595  1.00  9.040          H  
ATOM  10209  N   HIS A 634      33.178   5.603 -28.706  1.00  5.520          N  
ATOM  10210  CA  HIS A 634      33.240   6.259 -27.407  1.00  5.690          C  
ATOM  10211  C   HIS A 634      31.853   6.289 -26.771  1.00  5.570          C  
ATOM  10212  O   HIS A 634      30.862   6.492 -27.482  1.00  5.600          O  
ATOM  10213  CB  HIS A 634      33.799   7.679 -27.527  1.00  7.900          C  
ATOM  10214  CG  HIS A 634      33.981   8.342 -26.203  1.00  7.900          C  
ATOM  10215  ND1 HIS A 634      32.939   8.928 -25.527  1.00  7.900          N  
ATOM  10216  CD2 HIS A 634      35.069   8.488 -25.418  1.00  7.900          C  
ATOM  10217  CE1 HIS A 634      33.376   9.410 -24.380  1.00  7.900          C  
ATOM  10218  NE2 HIS A 634      34.666   9.157 -24.290  1.00  7.900          N  
ATOM  10219  H   HIS A 634      33.235   6.156 -29.550  1.00  6.620          H  
ATOM  10220  HA  HIS A 634      33.896   5.698 -26.742  1.00  6.830          H  
ATOM  10221 1HB  HIS A 634      34.760   7.654 -28.041  1.00  9.480          H  
ATOM  10222 2HB  HIS A 634      33.120   8.289 -28.124  1.00  9.480          H  
ATOM  10223  HD2 HIS A 634      36.077   8.135 -25.635  1.00  9.480          H  
ATOM  10224  HE1 HIS A 634      32.776   9.926 -23.634  1.00  9.480          H  
ATOM  10225  HE2 HIS A 634      35.265   9.409 -23.516  1.00  9.480          H  
ATOM  10226  N   ILE A 635      31.781   6.064 -25.454  1.00  5.630          N  
ATOM  10227  CA  ILE A 635      30.517   6.166 -24.734  1.00  5.650          C  
ATOM  10228  C   ILE A 635      30.550   7.155 -23.544  1.00  5.600          C  
ATOM  10229  O   ILE A 635      31.221   6.880 -22.552  1.00  5.920          O  
ATOM  10230  CB  ILE A 635      30.057   4.781 -24.232  1.00  7.900          C  
ATOM  10231  CG1 ILE A 635      29.832   3.826 -25.474  1.00  7.900          C  
ATOM  10232  CG2 ILE A 635      28.828   4.934 -23.355  1.00  7.900          C  
ATOM  10233  CD1 ILE A 635      29.507   2.388 -25.135  1.00  7.900          C  
ATOM  10234  H   ILE A 635      32.632   5.867 -24.946  1.00  6.760          H  
ATOM  10235  HA  ILE A 635      29.775   6.460 -25.455  1.00  6.780          H  
ATOM  10236  HB  ILE A 635      30.848   4.328 -23.634  1.00  9.480          H  
ATOM  10237 1HG1 ILE A 635      29.028   4.232 -26.087  1.00  9.480          H  
ATOM  10238 2HG1 ILE A 635      30.744   3.806 -26.071  1.00  9.480          H  
ATOM  10239 1HG2 ILE A 635      28.507   3.976 -22.993  1.00  9.480          H  
ATOM  10240 2HG2 ILE A 635      29.028   5.568 -22.484  1.00  9.480          H  
ATOM  10241 3HG2 ILE A 635      28.071   5.377 -23.925  1.00  9.480          H  
ATOM  10242 1HD1 ILE A 635      29.387   1.822 -26.058  1.00  9.480          H  
ATOM  10243 2HD1 ILE A 635      30.315   1.957 -24.551  1.00  9.480          H  
ATOM  10244 3HD1 ILE A 635      28.587   2.344 -24.564  1.00  9.480          H  
ATOM  10245  N   PRO A 636      29.882   8.327 -23.640  1.00  5.430          N  
ATOM  10246  CA  PRO A 636      29.741   9.356 -22.616  1.00  5.420          C  
ATOM  10247  C   PRO A 636      28.583   9.089 -21.649  1.00  5.490          C  
ATOM  10248  O   PRO A 636      27.689   8.298 -21.964  1.00  5.900          O  
ATOM  10249  CB  PRO A 636      29.477  10.605 -23.453  1.00  8.130          C  
ATOM  10250  CG  PRO A 636      28.680  10.091 -24.612  1.00  8.130          C  
ATOM  10251  CD  PRO A 636      29.253   8.710 -24.914  1.00  8.130          C  
ATOM  10252  HA  PRO A 636      30.688   9.444 -22.064  1.00  6.500          H  
ATOM  10253 1HB  PRO A 636      28.922  11.355 -22.855  1.00  9.760          H  
ATOM  10254 2HB  PRO A 636      30.425  11.070 -23.755  1.00  9.760          H  
ATOM  10255 1HG  PRO A 636      27.614  10.055 -24.327  1.00  9.760          H  
ATOM  10256 2HG  PRO A 636      28.762  10.782 -25.465  1.00  9.760          H  
ATOM  10257 1HD  PRO A 636      28.405   8.051 -25.135  1.00  9.760          H  
ATOM  10258 2HD  PRO A 636      30.001   8.751 -25.736  1.00  9.760          H  
ATOM  10259  N   ASP A 637      28.577   9.840 -20.541  1.00  5.350          N  
ATOM  10260  CA  ASP A 637      27.485   9.978 -19.564  1.00  5.410          C  
ATOM  10261  C   ASP A 637      26.848   8.701 -19.000  1.00  4.860          C  
ATOM  10262  O   ASP A 637      25.624   8.614 -18.871  1.00  5.270          O  
ATOM  10263  CB  ASP A 637      26.403  10.862 -20.178  1.00  7.550          C  
ATOM  10264  CG  ASP A 637      26.949  12.253 -20.510  1.00  7.550          C  
ATOM  10265  OD1 ASP A 637      27.841  12.703 -19.815  1.00  7.550          O  
ATOM  10266  OD2 ASP A 637      26.488  12.852 -21.453  1.00  7.550          O  
ATOM  10267  H   ASP A 637      29.383  10.429 -20.374  1.00  6.420          H  
ATOM  10268  HA  ASP A 637      27.895  10.522 -18.710  1.00  6.490          H  
ATOM  10269 1HB  ASP A 637      26.022  10.403 -21.091  1.00  9.060          H  
ATOM  10270 2HB  ASP A 637      25.569  10.964 -19.484  1.00  9.060          H  
ATOM  10271  N   ASP A 638      27.683   7.763 -18.578  1.00  4.200          N  
ATOM  10272  CA  ASP A 638      27.239   6.509 -17.969  1.00  3.820          C  
ATOM  10273  C   ASP A 638      26.477   6.730 -16.670  1.00  3.580          C  
ATOM  10274  O   ASP A 638      26.744   7.683 -15.936  1.00  3.730          O  
ATOM  10275  CB  ASP A 638      28.429   5.632 -17.581  1.00  5.500          C  
ATOM  10276  CG  ASP A 638      29.203   5.052 -18.714  1.00  5.500          C  
ATOM  10277  OD1 ASP A 638      28.768   5.109 -19.823  1.00  5.500          O  
ATOM  10278  OD2 ASP A 638      30.242   4.501 -18.437  1.00  5.500          O  
ATOM  10279  H   ASP A 638      28.671   7.910 -18.729  1.00  5.040          H  
ATOM  10280  HA  ASP A 638      26.592   5.987 -18.675  1.00  4.580          H  
ATOM  10281 1HB  ASP A 638      29.112   6.216 -16.965  1.00  6.600          H  
ATOM  10282 2HB  ASP A 638      28.066   4.808 -16.959  1.00  6.600          H  
ATOM  10283  N   LYS A 639      25.571   5.808 -16.357  1.00  3.520          N  
ATOM  10284  CA  LYS A 639      24.879   5.814 -15.078  1.00  3.420          C  
ATOM  10285  C   LYS A 639      25.422   4.691 -14.212  1.00  3.280          C  
ATOM  10286  O   LYS A 639      25.974   3.704 -14.718  1.00  3.700          O  
ATOM  10287  CB  LYS A 639      23.368   5.645 -15.218  1.00  4.830          C  
ATOM  10288  CG  LYS A 639      22.664   6.781 -15.943  1.00  4.830          C  
ATOM  10289  CD  LYS A 639      21.138   6.563 -15.996  1.00  4.830          C  
ATOM  10290  CE  LYS A 639      20.428   6.857 -14.665  1.00  4.830          C  
ATOM  10291  NZ  LYS A 639      18.939   6.734 -14.791  1.00  4.830          N  
ATOM  10292  H   LYS A 639      25.383   5.073 -17.019  1.00  4.220          H  
ATOM  10293  HA  LYS A 639      25.079   6.758 -14.568  1.00  4.100          H  
ATOM  10294 1HB  LYS A 639      23.157   4.722 -15.755  1.00  5.790          H  
ATOM  10295 2HB  LYS A 639      22.939   5.538 -14.227  1.00  5.790          H  
ATOM  10296 1HG  LYS A 639      22.884   7.724 -15.438  1.00  5.790          H  
ATOM  10297 2HG  LYS A 639      23.049   6.844 -16.964  1.00  5.790          H  
ATOM  10298 1HD  LYS A 639      20.698   7.164 -16.792  1.00  5.790          H  
ATOM  10299 2HD  LYS A 639      20.955   5.530 -16.202  1.00  5.790          H  
ATOM  10300 1HE  LYS A 639      20.764   6.158 -13.908  1.00  5.790          H  
ATOM  10301 2HE  LYS A 639      20.671   7.871 -14.348  1.00  5.790          H  
ATOM  10302 1HZ  LYS A 639      18.508   6.936 -13.903  1.00  5.790          H  
ATOM  10303 2HZ  LYS A 639      18.599   7.382 -15.481  1.00  5.790          H  
ATOM  10304 3HZ  LYS A 639      18.668   5.768 -15.082  1.00  5.790          H  
ATOM  10305  N   THR A 640      25.255   4.844 -12.905  1.00  3.020          N  
ATOM  10306  CA  THR A 640      25.655   3.841 -11.935  1.00  2.770          C  
ATOM  10307  C   THR A 640      24.917   2.519 -12.123  1.00  2.420          C  
ATOM  10308  O   THR A 640      23.688   2.485 -12.209  1.00  2.820          O  
ATOM  10309  CB  THR A 640      25.396   4.374 -10.506  1.00  3.980          C  
ATOM  10310  OG1 THR A 640      26.138   5.590 -10.308  1.00  3.980          O  
ATOM  10311  CG2 THR A 640      25.823   3.352  -9.466  1.00  3.980          C  
ATOM  10312  H   THR A 640      24.834   5.692 -12.555  1.00  3.620          H  
ATOM  10313  HA  THR A 640      26.721   3.654 -12.055  1.00  3.320          H  
ATOM  10314  HB  THR A 640      24.336   4.584 -10.388  1.00  4.770          H  
ATOM  10315  HG1 THR A 640      25.864   6.003  -9.482  1.00  4.770          H  
ATOM  10316 1HG2 THR A 640      25.634   3.753  -8.472  1.00  4.770          H  
ATOM  10317 2HG2 THR A 640      25.255   2.434  -9.589  1.00  4.770          H  
ATOM  10318 3HG2 THR A 640      26.883   3.138  -9.573  1.00  4.770          H  
ATOM  10319  N   TYR A 641      25.676   1.428 -12.153  1.00  1.910          N  
ATOM  10320  CA  TYR A 641      25.113   0.095 -12.264  1.00  1.680          C  
ATOM  10321  C   TYR A 641      24.866  -0.421 -10.835  1.00  1.730          C  
ATOM  10322  O   TYR A 641      25.738  -0.214  -9.987  1.00  1.840          O  
ATOM  10323  CB  TYR A 641      26.055  -0.823 -13.035  1.00  2.440          C  
ATOM  10324  CG  TYR A 641      25.503  -2.187 -13.248  1.00  2.440          C  
ATOM  10325  CD1 TYR A 641      24.425  -2.344 -14.069  1.00  2.440          C  
ATOM  10326  CD2 TYR A 641      26.068  -3.269 -12.664  1.00  2.440          C  
ATOM  10327  CE1 TYR A 641      23.890  -3.563 -14.305  1.00  2.440          C  
ATOM  10328  CE2 TYR A 641      25.537  -4.502 -12.908  1.00  2.440          C  
ATOM  10329  CZ  TYR A 641      24.453  -4.655 -13.716  1.00  2.440          C  
ATOM  10330  OH  TYR A 641      23.931  -5.897 -13.964  1.00  2.440          O  
ATOM  10331  H   TYR A 641      26.679   1.541 -12.097  1.00  2.290          H  
ATOM  10332  HA  TYR A 641      24.193   0.169 -12.827  1.00  2.020          H  
ATOM  10333 1HB  TYR A 641      26.281  -0.398 -13.992  1.00  2.930          H  
ATOM  10334 2HB  TYR A 641      26.995  -0.914 -12.494  1.00  2.930          H  
ATOM  10335  HD1 TYR A 641      23.987  -1.487 -14.518  1.00  2.930          H  
ATOM  10336  HD2 TYR A 641      26.941  -3.160 -12.017  1.00  2.930          H  
ATOM  10337  HE1 TYR A 641      23.022  -3.668 -14.962  1.00  2.930          H  
ATOM  10338  HE2 TYR A 641      25.982  -5.356 -12.465  1.00  2.930          H  
ATOM  10339  HH  TYR A 641      24.509  -6.574 -13.596  1.00  2.930          H  
ATOM  10340  N   PRO A 642      23.704  -1.041 -10.517  1.00  1.660          N  
ATOM  10341  CA  PRO A 642      23.355  -1.628  -9.228  1.00  1.700          C  
ATOM  10342  C   PRO A 642      24.265  -2.696  -8.602  1.00  1.530          C  
ATOM  10343  O   PRO A 642      24.169  -2.924  -7.402  1.00  1.500          O  
ATOM  10344  CB  PRO A 642      21.987  -2.246  -9.520  1.00  2.550          C  
ATOM  10345  CG  PRO A 642      21.405  -1.422 -10.617  1.00  2.550          C  
ATOM  10346  CD  PRO A 642      22.557  -1.030 -11.475  1.00  2.550          C  
ATOM  10347  HA  PRO A 642      23.218  -0.807  -8.519  1.00  2.040          H  
ATOM  10348 1HB  PRO A 642      22.101  -3.312  -9.783  1.00  3.060          H  
ATOM  10349 2HB  PRO A 642      21.385  -2.207  -8.614  1.00  3.060          H  
ATOM  10350 1HG  PRO A 642      20.650  -2.007 -11.161  1.00  3.060          H  
ATOM  10351 2HG  PRO A 642      20.882  -0.549 -10.194  1.00  3.060          H  
ATOM  10352 1HD  PRO A 642      22.662  -1.758 -12.253  1.00  3.060          H  
ATOM  10353 2HD  PRO A 642      22.340  -0.014 -11.854  1.00  3.060          H  
ATOM  10354  N   TRP A 643      25.074  -3.443  -9.344  1.00  1.440          N  
ATOM  10355  CA  TRP A 643      25.904  -4.416  -8.625  1.00  1.280          C  
ATOM  10356  C   TRP A 643      27.140  -3.763  -7.989  1.00  1.140          C  
ATOM  10357  O   TRP A 643      27.871  -3.028  -8.662  1.00  1.230          O  
ATOM  10358  CB  TRP A 643      26.405  -5.514  -9.543  1.00  1.860          C  
ATOM  10359  CG  TRP A 643      25.407  -6.433 -10.095  1.00  1.860          C  
ATOM  10360  CD1 TRP A 643      24.052  -6.399  -9.964  1.00  1.860          C  
ATOM  10361  CD2 TRP A 643      25.708  -7.560 -10.953  1.00  1.860          C  
ATOM  10362  NE1 TRP A 643      23.493  -7.423 -10.677  1.00  1.860          N  
ATOM  10363  CE2 TRP A 643      24.499  -8.146 -11.287  1.00  1.860          C  
ATOM  10364  CE3 TRP A 643      26.902  -8.097 -11.468  1.00  1.860          C  
ATOM  10365  CZ2 TRP A 643      24.432  -9.251 -12.112  1.00  1.860          C  
ATOM  10366  CZ3 TRP A 643      26.841  -9.194 -12.292  1.00  1.860          C  
ATOM  10367  CH2 TRP A 643      25.637  -9.762 -12.607  1.00  1.860          C  
ATOM  10368  H   TRP A 643      25.163  -3.348 -10.349  1.00  1.730          H  
ATOM  10369  HA  TRP A 643      25.315  -4.865  -7.825  1.00  1.540          H  
ATOM  10370 1HB  TRP A 643      27.002  -5.092 -10.344  1.00  2.230          H  
ATOM  10371 2HB  TRP A 643      27.030  -6.124  -8.969  1.00  2.230          H  
ATOM  10372  HD1 TRP A 643      23.489  -5.661  -9.394  1.00  2.230          H  
ATOM  10373  HE1 TRP A 643      22.502  -7.598 -10.756  1.00  2.230          H  
ATOM  10374  HE3 TRP A 643      27.856  -7.652 -11.230  1.00  2.230          H  
ATOM  10375  HZ2 TRP A 643      23.486  -9.714 -12.377  1.00  2.230          H  
ATOM  10376  HZ3 TRP A 643      27.772  -9.595 -12.687  1.00  2.230          H  
ATOM  10377  HH2 TRP A 643      25.615 -10.630 -13.261  1.00  2.230          H  
ATOM  10378  N   VAL A 644      27.466  -4.135  -6.754  1.00  0.970          N  
ATOM  10379  CA  VAL A 644      28.674  -3.663  -6.088  1.00  0.870          C  
ATOM  10380  C   VAL A 644      29.675  -4.803  -5.960  1.00  0.810          C  
ATOM  10381  O   VAL A 644      29.353  -5.853  -5.410  1.00  0.820          O  
ATOM  10382  CB  VAL A 644      28.342  -3.142  -4.677  1.00  1.260          C  
ATOM  10383  CG1 VAL A 644      29.610  -2.659  -3.962  1.00  1.260          C  
ATOM  10384  CG2 VAL A 644      27.309  -2.055  -4.787  1.00  1.260          C  
ATOM  10385  H   VAL A 644      26.807  -4.697  -6.216  1.00  1.160          H  
ATOM  10386  HA  VAL A 644      29.116  -2.859  -6.679  1.00  1.040          H  
ATOM  10387  HB  VAL A 644      27.931  -3.956  -4.084  1.00  1.510          H  
ATOM  10388 1HG1 VAL A 644      29.348  -2.314  -2.963  1.00  1.510          H  
ATOM  10389 2HG1 VAL A 644      30.331  -3.472  -3.874  1.00  1.510          H  
ATOM  10390 3HG1 VAL A 644      30.057  -1.840  -4.523  1.00  1.510          H  
ATOM  10391 1HG2 VAL A 644      27.046  -1.697  -3.796  1.00  1.510          H  
ATOM  10392 2HG2 VAL A 644      27.705  -1.246  -5.378  1.00  1.510          H  
ATOM  10393 3HG2 VAL A 644      26.419  -2.462  -5.269  1.00  1.510          H  
ATOM  10394  N   LYS A 645      30.884  -4.618  -6.481  1.00  0.830          N  
ATOM  10395  CA  LYS A 645      31.865  -5.697  -6.410  1.00  0.770          C  
ATOM  10396  C   LYS A 645      32.659  -5.664  -5.103  1.00  0.770          C  
ATOM  10397  O   LYS A 645      33.331  -4.669  -4.805  1.00  0.840          O  
ATOM  10398  CB  LYS A 645      32.850  -5.602  -7.576  1.00  1.100          C  
ATOM  10399  CG  LYS A 645      33.799  -6.787  -7.704  1.00  1.100          C  
ATOM  10400  CD  LYS A 645      34.693  -6.657  -8.931  1.00  1.100          C  
ATOM  10401  CE  LYS A 645      35.610  -7.862  -9.055  1.00  1.100          C  
ATOM  10402  NZ  LYS A 645      36.509  -7.780 -10.253  1.00  1.100          N  
ATOM  10403  H   LYS A 645      31.106  -3.740  -6.929  1.00  1.000          H  
ATOM  10404  HA  LYS A 645      31.343  -6.656  -6.456  1.00  0.920          H  
ATOM  10405 1HB  LYS A 645      32.331  -5.468  -8.489  1.00  1.320          H  
ATOM  10406 2HB  LYS A 645      33.471  -4.722  -7.436  1.00  1.320          H  
ATOM  10407 1HG  LYS A 645      34.425  -6.865  -6.813  1.00  1.320          H  
ATOM  10408 2HG  LYS A 645      33.210  -7.706  -7.791  1.00  1.320          H  
ATOM  10409 1HD  LYS A 645      34.075  -6.587  -9.828  1.00  1.320          H  
ATOM  10410 2HD  LYS A 645      35.292  -5.750  -8.851  1.00  1.320          H  
ATOM  10411 1HE  LYS A 645      36.221  -7.940  -8.152  1.00  1.320          H  
ATOM  10412 2HE  LYS A 645      34.991  -8.757  -9.140  1.00  1.320          H  
ATOM  10413 1HZ  LYS A 645      37.084  -8.608 -10.290  1.00  1.320          H  
ATOM  10414 2HZ  LYS A 645      35.953  -7.723 -11.093  1.00  1.320          H  
ATOM  10415 3HZ  LYS A 645      37.099  -6.965 -10.184  1.00  1.320          H  
ATOM  10416  N   GLU A 646      32.611  -6.772  -4.364  1.00  0.690          N  
ATOM  10417  CA  GLU A 646      33.318  -6.952  -3.097  1.00  0.690          C  
ATOM  10418  C   GLU A 646      34.133  -8.256  -3.229  1.00  0.670          C  
ATOM  10419  O   GLU A 646      33.798  -9.095  -4.073  1.00  0.630          O  
ATOM  10420  CB  GLU A 646      32.307  -6.980  -1.947  1.00  0.970          C  
ATOM  10421  CG  GLU A 646      31.464  -5.698  -1.820  1.00  0.970          C  
ATOM  10422  CD  GLU A 646      30.476  -5.720  -0.683  1.00  0.970          C  
ATOM  10423  OE1 GLU A 646      30.098  -6.788  -0.274  1.00  0.970          O  
ATOM  10424  OE2 GLU A 646      30.091  -4.665  -0.228  1.00  0.970          O  
ATOM  10425  H   GLU A 646      31.998  -7.536  -4.659  1.00  0.830          H  
ATOM  10426  HA  GLU A 646      34.007  -6.129  -2.935  1.00  0.830          H  
ATOM  10427 1HB  GLU A 646      31.634  -7.833  -2.060  1.00  1.160          H  
ATOM  10428 2HB  GLU A 646      32.846  -7.075  -1.014  1.00  1.160          H  
ATOM  10429 1HG  GLU A 646      32.115  -4.840  -1.724  1.00  1.160          H  
ATOM  10430 2HG  GLU A 646      30.899  -5.584  -2.745  1.00  1.160          H  
ATOM  10431  N   THR A 647      35.221  -8.421  -2.461  1.00  0.690          N  
ATOM  10432  CA  THR A 647      36.058  -9.641  -2.643  1.00  0.660          C  
ATOM  10433  C   THR A 647      36.398 -10.424  -1.365  1.00  0.610          C  
ATOM  10434  O   THR A 647      36.725  -9.849  -0.336  1.00  0.610          O  
ATOM  10435  CB  THR A 647      37.356  -9.288  -3.420  1.00  0.940          C  
ATOM  10436  OG1 THR A 647      37.023  -8.737  -4.719  1.00  0.940          O  
ATOM  10437  CG2 THR A 647      38.268 -10.504  -3.628  1.00  0.940          C  
ATOM  10438  H   THR A 647      35.441  -7.707  -1.756  1.00  0.830          H  
ATOM  10439  HA  THR A 647      35.504 -10.328  -3.271  1.00  0.790          H  
ATOM  10440  HB  THR A 647      37.903  -8.536  -2.860  1.00  1.120          H  
ATOM  10441  HG1 THR A 647      36.624  -9.429  -5.293  1.00  1.120          H  
ATOM  10442 1HG2 THR A 647      39.153 -10.189  -4.176  1.00  1.120          H  
ATOM  10443 2HG2 THR A 647      38.575 -10.925  -2.676  1.00  1.120          H  
ATOM  10444 3HG2 THR A 647      37.737 -11.263  -4.208  1.00  1.120          H  
ATOM  10445  N   VAL A 648      36.333 -11.756  -1.423  1.00  0.570          N  
ATOM  10446  CA  VAL A 648      36.622 -12.590  -0.249  1.00  0.510          C  
ATOM  10447  C   VAL A 648      37.859 -13.489  -0.343  1.00  0.480          C  
ATOM  10448  O   VAL A 648      38.119 -14.148  -1.362  1.00  0.480          O  
ATOM  10449  CB  VAL A 648      35.408 -13.486   0.079  1.00  0.740          C  
ATOM  10450  CG1 VAL A 648      35.696 -14.432   1.231  1.00  0.740          C  
ATOM  10451  CG2 VAL A 648      34.319 -12.700   0.449  1.00  0.740          C  
ATOM  10452  H   VAL A 648      36.090 -12.219  -2.306  1.00  0.680          H  
ATOM  10453  HA  VAL A 648      36.776 -11.925   0.599  1.00  0.610          H  
ATOM  10454  HB  VAL A 648      35.147 -14.023  -0.781  1.00  0.890          H  
ATOM  10455 1HG1 VAL A 648      34.821 -15.029   1.429  1.00  0.890          H  
ATOM  10456 2HG1 VAL A 648      36.515 -15.099   0.999  1.00  0.890          H  
ATOM  10457 3HG1 VAL A 648      35.947 -13.850   2.128  1.00  0.890          H  
ATOM  10458 1HG2 VAL A 648      33.479 -13.339   0.664  1.00  0.890          H  
ATOM  10459 2HG2 VAL A 648      34.583 -12.127   1.334  1.00  0.890          H  
ATOM  10460 3HG2 VAL A 648      34.093 -12.048  -0.378  1.00  0.890          H  
ATOM  10461  N   GLU A 649      38.652 -13.462   0.742  1.00  0.500          N  
ATOM  10462  CA  GLU A 649      39.824 -14.335   0.895  1.00  0.510          C  
ATOM  10463  C   GLU A 649      39.592 -15.381   1.978  1.00  0.500          C  
ATOM  10464  O   GLU A 649      39.603 -15.053   3.160  1.00  0.610          O  
ATOM  10465  CB  GLU A 649      41.094 -13.544   1.245  1.00  0.710          C  
ATOM  10466  CG  GLU A 649      42.353 -14.446   1.466  1.00  0.710          C  
ATOM  10467  CD  GLU A 649      43.642 -13.680   1.720  1.00  0.710          C  
ATOM  10468  OE1 GLU A 649      43.737 -12.554   1.275  1.00  0.710          O  
ATOM  10469  OE2 GLU A 649      44.530 -14.206   2.377  1.00  0.710          O  
ATOM  10470  H   GLU A 649      38.363 -12.837   1.509  1.00  0.600          H  
ATOM  10471  HA  GLU A 649      39.992 -14.865  -0.045  1.00  0.610          H  
ATOM  10472 1HB  GLU A 649      41.317 -12.839   0.448  1.00  0.850          H  
ATOM  10473 2HB  GLU A 649      40.927 -12.971   2.159  1.00  0.850          H  
ATOM  10474 1HG  GLU A 649      42.178 -15.108   2.315  1.00  0.850          H  
ATOM  10475 2HG  GLU A 649      42.483 -15.077   0.584  1.00  0.850          H  
ATOM  10476  N   ILE A 650      39.458 -16.643   1.581  1.00  0.440          N  
ATOM  10477  CA  ILE A 650      39.191 -17.718   2.540  1.00  0.420          C  
ATOM  10478  C   ILE A 650      40.495 -18.421   2.826  1.00  0.430          C  
ATOM  10479  O   ILE A 650      41.181 -18.829   1.894  1.00  0.440          O  
ATOM  10480  CB  ILE A 650      38.289 -18.829   1.972  1.00  0.600          C  
ATOM  10481  CG1 ILE A 650      36.972 -18.283   1.496  1.00  0.600          C  
ATOM  10482  CG2 ILE A 650      38.064 -19.925   3.049  1.00  0.600          C  
ATOM  10483  CD1 ILE A 650      36.195 -19.222   0.678  1.00  0.600          C  
ATOM  10484  H   ILE A 650      39.491 -16.840   0.574  1.00  0.530          H  
ATOM  10485  HA  ILE A 650      38.788 -17.308   3.467  1.00  0.500          H  
ATOM  10486  HB  ILE A 650      38.774 -19.265   1.172  1.00  0.720          H  
ATOM  10487 1HG1 ILE A 650      36.366 -18.017   2.328  1.00  0.720          H  
ATOM  10488 2HG1 ILE A 650      37.162 -17.397   0.895  1.00  0.720          H  
ATOM  10489 1HG2 ILE A 650      37.470 -20.727   2.653  1.00  0.720          H  
ATOM  10490 2HG2 ILE A 650      39.004 -20.338   3.363  1.00  0.720          H  
ATOM  10491 3HG2 ILE A 650      37.561 -19.483   3.909  1.00  0.720          H  
ATOM  10492 1HD1 ILE A 650      35.311 -18.732   0.364  1.00  0.720          H  
ATOM  10493 2HD1 ILE A 650      36.758 -19.503  -0.189  1.00  0.720          H  
ATOM  10494 3HD1 ILE A 650      35.939 -20.100   1.239  1.00  0.720          H  
ATOM  10495  N   SER A 651      40.858 -18.581   4.085  1.00  0.440          N  
ATOM  10496  CA  SER A 651      42.106 -19.267   4.392  1.00  0.450          C  
ATOM  10497  C   SER A 651      41.910 -20.448   5.336  1.00  0.430          C  
ATOM  10498  O   SER A 651      41.462 -20.285   6.482  1.00  0.420          O  
ATOM  10499  CB  SER A 651      43.076 -18.291   4.951  1.00  0.630          C  
ATOM  10500  OG  SER A 651      44.249 -18.910   5.325  1.00  0.630          O  
ATOM  10501  H   SER A 651      40.285 -18.186   4.836  1.00  0.530          H  
ATOM  10502  HA  SER A 651      42.525 -19.648   3.469  1.00  0.540          H  
ATOM  10503 1HB  SER A 651      43.279 -17.528   4.198  1.00  0.750          H  
ATOM  10504 2HB  SER A 651      42.622 -17.805   5.806  1.00  0.750          H  
ATOM  10505  HG  SER A 651      44.850 -18.191   5.550  1.00  0.750          H  
ATOM  10506  N   VAL A 652      42.220 -21.643   4.795  1.00  0.440          N  
ATOM  10507  CA  VAL A 652      42.073 -22.961   5.442  1.00  0.440          C  
ATOM  10508  C   VAL A 652      43.411 -23.614   5.878  1.00  0.460          C  
ATOM  10509  O   VAL A 652      44.376 -23.715   5.111  1.00  0.500          O  
ATOM  10510  CB  VAL A 652      41.253 -23.899   4.506  1.00  0.620          C  
ATOM  10511  CG1 VAL A 652      41.154 -25.309   5.034  1.00  0.620          C  
ATOM  10512  CG2 VAL A 652      39.829 -23.341   4.379  1.00  0.620          C  
ATOM  10513  H   VAL A 652      42.580 -21.599   3.831  1.00  0.530          H  
ATOM  10514  HA  VAL A 652      41.479 -22.807   6.338  1.00  0.530          H  
ATOM  10515  HB  VAL A 652      41.735 -23.943   3.551  1.00  0.740          H  
ATOM  10516 1HG1 VAL A 652      40.575 -25.917   4.347  1.00  0.740          H  
ATOM  10517 2HG1 VAL A 652      42.128 -25.713   5.106  1.00  0.740          H  
ATOM  10518 3HG1 VAL A 652      40.682 -25.308   6.000  1.00  0.740          H  
ATOM  10519 1HG2 VAL A 652      39.237 -23.973   3.716  1.00  0.740          H  
ATOM  10520 2HG2 VAL A 652      39.362 -23.319   5.365  1.00  0.740          H  
ATOM  10521 3HG2 VAL A 652      39.871 -22.341   3.980  1.00  0.740          H  
ATOM  10522  N   CYS A 653      43.448 -24.076   7.139  1.00  0.450          N  
ATOM  10523  CA  CYS A 653      44.648 -24.693   7.749  1.00  0.480          C  
ATOM  10524  C   CYS A 653      44.640 -26.220   7.794  1.00  0.510          C  
ATOM  10525  O   CYS A 653      45.428 -26.834   8.509  1.00  0.770          O  
ATOM  10526  CB  CYS A 653      44.819 -24.208   9.172  1.00  0.660          C  
ATOM  10527  SG  CYS A 653      45.202 -22.515   9.284  1.00  0.660          S  
ATOM  10528  H   CYS A 653      42.578 -24.002   7.680  1.00  0.540          H  
ATOM  10529  HA  CYS A 653      45.514 -24.377   7.168  1.00  0.580          H  
ATOM  10530 1HB  CYS A 653      43.892 -24.378   9.718  1.00  0.790          H  
ATOM  10531 2HB  CYS A 653      45.581 -24.773   9.655  1.00  0.790          H  
ATOM  10532  HG  CYS A 653      44.229 -22.127   8.469  1.00  0.790          H  
ATOM  10533  N   SER A 654      43.740 -26.807   7.058  1.00  0.550          N  
ATOM  10534  CA  SER A 654      43.563 -28.243   6.951  1.00  0.540          C  
ATOM  10535  C   SER A 654      43.428 -28.561   5.470  1.00  0.490          C  
ATOM  10536  O   SER A 654      43.470 -27.633   4.663  1.00  0.470          O  
ATOM  10537  CB  SER A 654      42.319 -28.670   7.709  1.00  0.760          C  
ATOM  10538  OG  SER A 654      42.401 -28.403   9.072  1.00  0.760          O  
ATOM  10539  H   SER A 654      43.124 -26.212   6.534  1.00  0.660          H  
ATOM  10540  HA  SER A 654      44.445 -28.728   7.361  1.00  0.650          H  
ATOM  10541 1HB  SER A 654      41.460 -28.148   7.295  1.00  0.910          H  
ATOM  10542 2HB  SER A 654      42.133 -29.701   7.586  1.00  0.910          H  
ATOM  10543  HG  SER A 654      41.581 -28.807   9.435  1.00  0.910          H  
ATOM  10544  N   PRO A 655      43.402 -29.831   5.044  1.00  0.490          N  
ATOM  10545  CA  PRO A 655      43.113 -30.210   3.692  1.00  0.480          C  
ATOM  10546  C   PRO A 655      41.673 -29.810   3.360  1.00  0.450          C  
ATOM  10547  O   PRO A 655      40.869 -29.601   4.275  1.00  0.440          O  
ATOM  10548  CB  PRO A 655      43.368 -31.720   3.683  1.00  0.720          C  
ATOM  10549  CG  PRO A 655      44.229 -31.966   4.892  1.00  0.720          C  
ATOM  10550  CD  PRO A 655      43.731 -30.977   5.904  1.00  0.720          C  
ATOM  10551  HA  PRO A 655      43.806 -29.657   3.068  1.00  0.580          H  
ATOM  10552 1HB  PRO A 655      42.465 -32.238   3.672  1.00  0.860          H  
ATOM  10553 2HB  PRO A 655      43.862 -32.009   2.751  1.00  0.860          H  
ATOM  10554 1HG  PRO A 655      44.157 -33.013   5.230  1.00  0.860          H  
ATOM  10555 2HG  PRO A 655      45.261 -31.787   4.624  1.00  0.860          H  
ATOM  10556 1HD  PRO A 655      42.815 -31.387   6.347  1.00  0.860          H  
ATOM  10557 2HD  PRO A 655      44.480 -30.765   6.641  1.00  0.860          H  
ATOM  10558  N   PHE A 656      41.381 -29.640   2.076  1.00  0.440          N  
ATOM  10559  CA  PHE A 656      40.058 -29.270   1.580  1.00  0.420          C  
ATOM  10560  C   PHE A 656      39.493 -30.174   0.492  1.00  0.440          C  
ATOM  10561  O   PHE A 656      40.212 -30.597  -0.420  1.00  0.550          O  
ATOM  10562  CB  PHE A 656      40.128 -27.865   1.005  1.00  0.600          C  
ATOM  10563  CG  PHE A 656      38.903 -27.450   0.312  1.00  0.600          C  
ATOM  10564  CD1 PHE A 656      37.831 -26.936   0.999  1.00  0.600          C  
ATOM  10565  CD2 PHE A 656      38.818 -27.586  -1.070  1.00  0.600          C  
ATOM  10566  CE1 PHE A 656      36.713 -26.576   0.323  1.00  0.600          C  
ATOM  10567  CE2 PHE A 656      37.693 -27.222  -1.737  1.00  0.600          C  
ATOM  10568  CZ  PHE A 656      36.643 -26.720  -1.035  1.00  0.600          C  
ATOM  10569  H   PHE A 656      42.141 -29.789   1.417  1.00  0.530          H  
ATOM  10570  HA  PHE A 656      39.369 -29.282   2.421  1.00  0.500          H  
ATOM  10571 1HB  PHE A 656      40.325 -27.158   1.812  1.00  0.720          H  
ATOM  10572 2HB  PHE A 656      40.952 -27.809   0.302  1.00  0.720          H  
ATOM  10573  HD1 PHE A 656      37.874 -26.821   2.088  1.00  0.720          H  
ATOM  10574  HD2 PHE A 656      39.664 -27.995  -1.617  1.00  0.720          H  
ATOM  10575  HE1 PHE A 656      35.876 -26.178   0.862  1.00  0.720          H  
ATOM  10576  HE2 PHE A 656      37.629 -27.331  -2.824  1.00  0.720          H  
ATOM  10577  HZ  PHE A 656      35.745 -26.431  -1.555  1.00  0.720          H  
ATOM  10578  N   ILE A 657      38.199 -30.489   0.592  1.00  0.440          N  
ATOM  10579  CA  ILE A 657      37.593 -31.271  -0.468  1.00  0.430          C  
ATOM  10580  C   ILE A 657      36.133 -30.989  -0.786  1.00  0.420          C  
ATOM  10581  O   ILE A 657      35.244 -31.068   0.057  1.00  0.420          O  
ATOM  10582  CB  ILE A 657      37.743 -32.785  -0.147  1.00  0.610          C  
ATOM  10583  CG1 ILE A 657      37.186 -33.652  -1.306  1.00  0.610          C  
ATOM  10584  CG2 ILE A 657      37.110 -33.148   1.207  1.00  0.610          C  
ATOM  10585  CD1 ILE A 657      37.585 -35.129  -1.279  1.00  0.610          C  
ATOM  10586  H   ILE A 657      37.654 -30.153   1.376  1.00  0.530          H  
ATOM  10587  HA  ILE A 657      38.154 -31.066  -1.374  1.00  0.520          H  
ATOM  10588  HB  ILE A 657      38.748 -32.997  -0.098  1.00  0.730          H  
ATOM  10589 1HG1 ILE A 657      36.109 -33.602  -1.296  1.00  0.730          H  
ATOM  10590 2HG1 ILE A 657      37.544 -33.245  -2.221  1.00  0.730          H  
ATOM  10591 1HG2 ILE A 657      37.288 -34.185   1.397  1.00  0.730          H  
ATOM  10592 2HG2 ILE A 657      37.565 -32.558   2.002  1.00  0.730          H  
ATOM  10593 3HG2 ILE A 657      36.048 -32.976   1.208  1.00  0.730          H  
ATOM  10594 1HD1 ILE A 657      37.159 -35.632  -2.146  1.00  0.730          H  
ATOM  10595 2HD1 ILE A 657      38.657 -35.210  -1.315  1.00  0.730          H  
ATOM  10596 3HD1 ILE A 657      37.219 -35.601  -0.378  1.00  0.730          H  
ATOM  10597  N   THR A 658      35.863 -30.840  -2.062  1.00  0.400          N  
ATOM  10598  CA  THR A 658      34.503 -30.811  -2.560  1.00  0.390          C  
ATOM  10599  C   THR A 658      34.371 -32.061  -3.396  1.00  0.450          C  
ATOM  10600  O   THR A 658      34.767 -32.085  -4.552  1.00  0.690          O  
ATOM  10601  CB  THR A 658      34.225 -29.548  -3.384  1.00  0.550          C  
ATOM  10602  OG1 THR A 658      34.405 -28.399  -2.566  1.00  0.550          O  
ATOM  10603  CG2 THR A 658      32.836 -29.563  -3.944  1.00  0.550          C  
ATOM  10604  H   THR A 658      36.639 -30.737  -2.703  1.00  0.480          H  
ATOM  10605  HA  THR A 658      33.795 -30.867  -1.732  1.00  0.470          H  
ATOM  10606  HB  THR A 658      34.942 -29.499  -4.189  1.00  0.660          H  
ATOM  10607  HG1 THR A 658      35.339 -28.312  -2.351  1.00  0.660          H  
ATOM  10608 1HG2 THR A 658      32.698 -28.659  -4.523  1.00  0.660          H  
ATOM  10609 2HG2 THR A 658      32.698 -30.433  -4.590  1.00  0.660          H  
ATOM  10610 3HG2 THR A 658      32.114 -29.598  -3.131  1.00  0.660          H  
ATOM  10611  N   LYS A 659      33.818 -33.112  -2.824  1.00  0.570          N  
ATOM  10612  CA  LYS A 659      33.851 -34.404  -3.502  1.00  0.710          C  
ATOM  10613  C   LYS A 659      33.224 -34.473  -4.884  1.00  0.560          C  
ATOM  10614  O   LYS A 659      32.071 -34.075  -5.082  1.00  0.840          O  
ATOM  10615  CB  LYS A 659      33.171 -35.472  -2.638  1.00  0.940          C  
ATOM  10616  CG  LYS A 659      33.932 -35.901  -1.377  1.00  0.940          C  
ATOM  10617  CD  LYS A 659      33.183 -37.027  -0.659  1.00  0.940          C  
ATOM  10618  CE  LYS A 659      33.950 -37.588   0.546  1.00  0.940          C  
ATOM  10619  NZ  LYS A 659      33.170 -38.698   1.204  1.00  0.940          N  
ATOM  10620  H   LYS A 659      33.443 -33.026  -1.889  1.00  0.680          H  
ATOM  10621  HA  LYS A 659      34.900 -34.682  -3.623  1.00  0.850          H  
ATOM  10622 1HB  LYS A 659      32.204 -35.088  -2.314  1.00  1.130          H  
ATOM  10623 2HB  LYS A 659      32.964 -36.347  -3.243  1.00  1.130          H  
ATOM  10624 1HG  LYS A 659      34.914 -36.254  -1.659  1.00  1.130          H  
ATOM  10625 2HG  LYS A 659      34.046 -35.050  -0.705  1.00  1.130          H  
ATOM  10626 1HD  LYS A 659      32.221 -36.650  -0.309  1.00  1.130          H  
ATOM  10627 2HD  LYS A 659      32.995 -37.840  -1.360  1.00  1.130          H  
ATOM  10628 1HE  LYS A 659      34.909 -37.983   0.205  1.00  1.130          H  
ATOM  10629 2HE  LYS A 659      34.133 -36.796   1.275  1.00  1.130          H  
ATOM  10630 1HZ  LYS A 659      33.674 -39.089   1.987  1.00  1.130          H  
ATOM  10631 2HZ  LYS A 659      32.282 -38.339   1.527  1.00  1.130          H  
ATOM  10632 3HZ  LYS A 659      33.006 -39.431   0.528  1.00  1.130          H  
ATOM  10633  N   ASP A 660      33.967 -35.102  -5.805  1.00  0.740          N  
ATOM  10634  CA  ASP A 660      33.541 -35.411  -7.164  1.00  0.880          C  
ATOM  10635  C   ASP A 660      33.677 -36.936  -7.399  1.00  0.770          C  
ATOM  10636  O   ASP A 660      34.780 -37.427  -7.719  1.00  0.840          O  
ATOM  10637  CB  ASP A 660      34.372 -34.635  -8.196  1.00  1.180          C  
ATOM  10638  CG  ASP A 660      33.924 -34.848  -9.691  1.00  1.180          C  
ATOM  10639  OD1 ASP A 660      33.268 -35.857 -10.022  1.00  1.180          O  
ATOM  10640  OD2 ASP A 660      34.285 -33.995 -10.517  1.00  1.180          O  
ATOM  10641  H   ASP A 660      34.932 -35.298  -5.558  1.00  0.890          H  
ATOM  10642  HA  ASP A 660      32.516 -35.082  -7.301  1.00  1.060          H  
ATOM  10643 1HB  ASP A 660      34.311 -33.569  -7.960  1.00  1.410          H  
ATOM  10644 2HB  ASP A 660      35.423 -34.919  -8.095  1.00  1.410          H  
ATOM  10645  N   PRO A 661      32.577 -37.699  -7.150  1.00  0.740          N  
ATOM  10646  CA  PRO A 661      32.401 -39.141  -7.270  1.00  0.730          C  
ATOM  10647  C   PRO A 661      32.545 -39.673  -8.682  1.00  0.760          C  
ATOM  10648  O   PRO A 661      32.587 -40.881  -8.874  1.00  0.840          O  
ATOM  10649  CB  PRO A 661      30.956 -39.368  -6.797  1.00  1.090          C  
ATOM  10650  CG  PRO A 661      30.633 -38.193  -5.954  1.00  1.090          C  
ATOM  10651  CD  PRO A 661      31.350 -37.052  -6.594  1.00  1.090          C  
ATOM  10652  HA  PRO A 661      33.115 -39.649  -6.600  1.00  0.880          H  
ATOM  10653 1HB  PRO A 661      30.292 -39.462  -7.674  1.00  1.310          H  
ATOM  10654 2HB  PRO A 661      30.893 -40.319  -6.248  1.00  1.310          H  
ATOM  10655 1HG  PRO A 661      29.544 -38.040  -5.910  1.00  1.310          H  
ATOM  10656 2HG  PRO A 661      30.971 -38.370  -4.921  1.00  1.310          H  
ATOM  10657 1HD  PRO A 661      30.738 -36.595  -7.392  1.00  1.310          H  
ATOM  10658 2HD  PRO A 661      31.561 -36.373  -5.790  1.00  1.310          H  
ATOM  10659  N   VAL A 662      32.496 -38.801  -9.692  1.00  0.810          N  
ATOM  10660  CA  VAL A 662      32.585 -39.316 -11.041  1.00  0.830          C  
ATOM  10661  C   VAL A 662      34.009 -39.197 -11.532  1.00  0.770          C  
ATOM  10662  O   VAL A 662      34.522 -40.119 -12.145  1.00  0.770          O  
ATOM  10663  CB  VAL A 662      31.574 -38.648 -11.977  1.00  1.150          C  
ATOM  10664  CG1 VAL A 662      31.772 -39.164 -13.431  1.00  1.150          C  
ATOM  10665  CG2 VAL A 662      30.157 -38.982 -11.465  1.00  1.150          C  
ATOM  10666  H   VAL A 662      32.493 -37.777  -9.558  1.00  0.970          H  
ATOM  10667  HA  VAL A 662      32.331 -40.374 -11.023  1.00  1.000          H  
ATOM  10668  HB  VAL A 662      31.726 -37.561 -11.972  1.00  1.380          H  
ATOM  10669 1HG1 VAL A 662      31.043 -38.693 -14.092  1.00  1.380          H  
ATOM  10670 2HG1 VAL A 662      32.772 -38.927 -13.788  1.00  1.380          H  
ATOM  10671 3HG1 VAL A 662      31.627 -40.243 -13.444  1.00  1.380          H  
ATOM  10672 1HG2 VAL A 662      29.418 -38.510 -12.104  1.00  1.380          H  
ATOM  10673 2HG2 VAL A 662      30.012 -40.063 -11.469  1.00  1.380          H  
ATOM  10674 3HG2 VAL A 662      30.042 -38.605 -10.447  1.00  1.380          H  
ATOM  10675  N   ASN A 663      34.682 -38.078 -11.270  1.00  0.730          N  
ATOM  10676  CA  ASN A 663      36.064 -37.969 -11.741  1.00  0.690          C  
ATOM  10677  C   ASN A 663      36.914 -39.114 -11.148  1.00  0.680          C  
ATOM  10678  O   ASN A 663      37.845 -39.611 -11.798  1.00  0.700          O  
ATOM  10679  CB  ASN A 663      36.655 -36.605 -11.441  1.00  0.980          C  
ATOM  10680  CG  ASN A 663      37.990 -36.365 -12.136  1.00  0.980          C  
ATOM  10681  OD1 ASN A 663      38.125 -36.542 -13.357  1.00  0.980          O  
ATOM  10682  ND2 ASN A 663      38.963 -35.942 -11.385  1.00  0.980          N  
ATOM  10683  H   ASN A 663      34.227 -37.304 -10.767  1.00  0.880          H  
ATOM  10684  HA  ASN A 663      36.069 -38.097 -12.824  1.00  0.830          H  
ATOM  10685 1HB  ASN A 663      35.950 -35.832 -11.752  1.00  1.180          H  
ATOM  10686 2HB  ASN A 663      36.791 -36.503 -10.365  1.00  1.180          H  
ATOM  10687 1HD2 ASN A 663      39.863 -35.758 -11.782  1.00  1.180          H  
ATOM  10688 2HD2 ASN A 663      38.806 -35.796 -10.412  1.00  1.180          H  
ATOM  10689  N   SER A 664      36.554 -39.580  -9.939  1.00  0.710          N  
ATOM  10690  CA  SER A 664      37.241 -40.690  -9.277  1.00  0.740          C  
ATOM  10691  C   SER A 664      37.137 -42.025 -10.030  1.00  0.780          C  
ATOM  10692  O   SER A 664      37.897 -42.957  -9.772  1.00  0.870          O  
ATOM  10693  CB  SER A 664      36.662 -40.893  -7.904  1.00  1.020          C  
ATOM  10694  OG  SER A 664      35.357 -41.365  -7.973  1.00  1.020          O  
ATOM  10695  H   SER A 664      35.810 -39.107  -9.406  1.00  0.850          H  
ATOM  10696  HA  SER A 664      38.294 -40.432  -9.194  1.00  0.890          H  
ATOM  10697 1HB  SER A 664      37.273 -41.594  -7.341  1.00  1.230          H  
ATOM  10698 2HB  SER A 664      36.672 -39.959  -7.392  1.00  1.230          H  
ATOM  10699  HG  SER A 664      35.063 -41.481  -7.043  1.00  1.230          H  
ATOM  10700  N   LEU A 665      36.189 -42.140 -10.958  1.00  0.760          N  
ATOM  10701  CA  LEU A 665      35.980 -43.355 -11.727  1.00  0.820          C  
ATOM  10702  C   LEU A 665      36.730 -43.309 -13.066  1.00  0.840          C  
ATOM  10703  O   LEU A 665      36.703 -44.257 -13.858  1.00  1.030          O  
ATOM  10704  CB  LEU A 665      34.471 -43.531 -11.910  1.00  1.120          C  
ATOM  10705  CG  LEU A 665      33.657 -43.669 -10.567  1.00  1.120          C  
ATOM  10706  CD1 LEU A 665      32.180 -43.667 -10.875  1.00  1.120          C  
ATOM  10707  CD2 LEU A 665      34.024 -44.960  -9.837  1.00  1.120          C  
ATOM  10708  H   LEU A 665      35.587 -41.342 -11.167  1.00  0.910          H  
ATOM  10709  HA  LEU A 665      36.382 -44.193 -11.168  1.00  0.980          H  
ATOM  10710 1HB  LEU A 665      34.085 -42.661 -12.441  1.00  1.350          H  
ATOM  10711 2HB  LEU A 665      34.285 -44.417 -12.516  1.00  1.350          H  
ATOM  10712  HG  LEU A 665      33.872 -42.814  -9.922  1.00  1.350          H  
ATOM  10713 1HD1 LEU A 665      31.635 -43.744  -9.944  1.00  1.350          H  
ATOM  10714 2HD1 LEU A 665      31.913 -42.739 -11.374  1.00  1.350          H  
ATOM  10715 3HD1 LEU A 665      31.938 -44.498 -11.514  1.00  1.350          H  
ATOM  10716 1HD2 LEU A 665      33.437 -45.027  -8.921  1.00  1.350          H  
ATOM  10717 2HD2 LEU A 665      33.799 -45.798 -10.474  1.00  1.350          H  
ATOM  10718 3HD2 LEU A 665      35.076 -44.969  -9.578  1.00  1.350          H  
ATOM  10719  N   ILE A 666      37.438 -42.202 -13.299  1.00  0.730          N  
ATOM  10720  CA  ILE A 666      38.220 -42.013 -14.508  1.00  0.750          C  
ATOM  10721  C   ILE A 666      39.691 -42.023 -14.094  1.00  0.750          C  
ATOM  10722  O   ILE A 666      40.519 -42.688 -14.712  1.00  0.810          O  
ATOM  10723  CB  ILE A 666      37.883 -40.683 -15.247  1.00  1.040          C  
ATOM  10724  CG1 ILE A 666      36.484 -40.757 -15.935  1.00  1.040          C  
ATOM  10725  CG2 ILE A 666      38.955 -40.376 -16.322  1.00  1.040          C  
ATOM  10726  CD1 ILE A 666      35.315 -40.451 -15.064  1.00  1.040          C  
ATOM  10727  H   ILE A 666      37.431 -41.450 -12.610  1.00  0.880          H  
ATOM  10728  HA  ILE A 666      38.046 -42.842 -15.189  1.00  0.900          H  
ATOM  10729  HB  ILE A 666      37.854 -39.861 -14.522  1.00  1.250          H  
ATOM  10730 1HG1 ILE A 666      36.467 -40.064 -16.777  1.00  1.250          H  
ATOM  10731 2HG1 ILE A 666      36.340 -41.767 -16.302  1.00  1.250          H  
ATOM  10732 1HG2 ILE A 666      38.711 -39.440 -16.827  1.00  1.250          H  
ATOM  10733 2HG2 ILE A 666      39.939 -40.275 -15.873  1.00  1.250          H  
ATOM  10734 3HG2 ILE A 666      38.986 -41.183 -17.058  1.00  1.250          H  
ATOM  10735 1HD1 ILE A 666      34.410 -40.548 -15.644  1.00  1.250          H  
ATOM  10736 2HD1 ILE A 666      35.265 -41.123 -14.241  1.00  1.250          H  
ATOM  10737 3HD1 ILE A 666      35.397 -39.443 -14.688  1.00  1.250          H  
ATOM  10738  N   ASP A 667      40.016 -41.266 -13.048  1.00  0.740          N  
ATOM  10739  CA  ASP A 667      41.381 -41.143 -12.543  1.00  0.780          C  
ATOM  10740  C   ASP A 667      41.967 -42.516 -12.198  1.00  0.820          C  
ATOM  10741  O   ASP A 667      41.369 -43.294 -11.452  1.00  0.850          O  
ATOM  10742  CB  ASP A 667      41.431 -40.243 -11.309  1.00  1.080          C  
ATOM  10743  CG  ASP A 667      42.865 -39.909 -10.903  1.00  1.080          C  
ATOM  10744  OD1 ASP A 667      43.761 -40.530 -11.467  1.00  1.080          O  
ATOM  10745  OD2 ASP A 667      43.062 -39.017 -10.091  1.00  1.080          O  
ATOM  10746  H   ASP A 667      39.286 -40.716 -12.593  1.00  0.890          H  
ATOM  10747  HA  ASP A 667      41.997 -40.698 -13.325  1.00  0.940          H  
ATOM  10748 1HB  ASP A 667      40.882 -39.320 -11.509  1.00  1.290          H  
ATOM  10749 2HB  ASP A 667      40.929 -40.746 -10.474  1.00  1.290          H  
ATOM  10750  N   SER A 668      43.129 -42.827 -12.788  1.00  0.940          N  
ATOM  10751  CA  SER A 668      43.795 -44.109 -12.593  1.00  1.050          C  
ATOM  10752  C   SER A 668      44.247 -44.316 -11.156  1.00  0.930          C  
ATOM  10753  O   SER A 668      44.449 -45.444 -10.677  1.00  1.040          O  
ATOM  10754  CB  SER A 668      44.990 -44.211 -13.488  1.00  1.430          C  
ATOM  10755  OG  SER A 668      46.065 -43.430 -13.097  1.00  1.430          O  
ATOM  10756  H   SER A 668      43.578 -42.136 -13.374  1.00  1.130          H  
ATOM  10757  HA  SER A 668      43.095 -44.891 -12.873  1.00  1.260          H  
ATOM  10758 1HB  SER A 668      45.293 -45.252 -13.601  1.00  1.710          H  
ATOM  10759 2HB  SER A 668      44.701 -43.843 -14.437  1.00  1.710          H  
ATOM  10760  HG  SER A 668      46.726 -43.602 -13.822  1.00  1.710          H  
ATOM  10761  N   ALA A 669      44.384 -43.217 -10.432  1.00  0.810          N  
ATOM  10762  CA  ALA A 669      44.794 -43.258  -9.047  1.00  0.790          C  
ATOM  10763  C   ALA A 669      43.600 -43.642  -8.220  1.00  0.750          C  
ATOM  10764  O   ALA A 669      42.946 -42.787  -7.673  1.00  0.900          O  
ATOM  10765  CB  ALA A 669      45.318 -41.912  -8.588  1.00  1.110          C  
ATOM  10766  H   ALA A 669      44.190 -42.311 -10.887  1.00  0.970          H  
ATOM  10767  HA  ALA A 669      45.566 -44.021  -8.931  1.00  0.950          H  
ATOM  10768 1HB  ALA A 669      45.605 -41.971  -7.542  1.00  1.340          H  
ATOM  10769 2HB  ALA A 669      46.176 -41.634  -9.195  1.00  1.340          H  
ATOM  10770 3HB  ALA A 669      44.534 -41.165  -8.715  1.00  1.340          H  
ATOM  10771  N   GLY A 670      43.276 -44.914  -8.139  1.00  0.880          N  
ATOM  10772  CA  GLY A 670      42.019 -45.261  -7.483  1.00  0.860          C  
ATOM  10773  C   GLY A 670      41.835 -44.699  -6.059  1.00  0.810          C  
ATOM  10774  O   GLY A 670      42.711 -44.807  -5.198  1.00  0.970          O  
ATOM  10775  H   GLY A 670      43.851 -45.607  -8.622  1.00  1.060          H  
ATOM  10776 1HA  GLY A 670      41.196 -44.908  -8.108  1.00  1.030          H  
ATOM  10777 2HA  GLY A 670      41.931 -46.346  -7.453  1.00  1.030          H  
ATOM  10778  N   TYR A 671      40.636 -44.140  -5.859  1.00  0.680          N  
ATOM  10779  CA  TYR A 671      40.066 -43.528  -4.652  1.00  0.670          C  
ATOM  10780  C   TYR A 671      38.547 -43.446  -4.862  1.00  0.600          C  
ATOM  10781  O   TYR A 671      38.067 -43.792  -5.942  1.00  0.590          O  
ATOM  10782  CB  TYR A 671      40.692 -42.168  -4.306  1.00  0.940          C  
ATOM  10783  CG  TYR A 671      40.708 -41.174  -5.418  1.00  0.940          C  
ATOM  10784  CD1 TYR A 671      39.588 -40.522  -5.812  1.00  0.940          C  
ATOM  10785  CD2 TYR A 671      41.890 -40.899  -6.032  1.00  0.940          C  
ATOM  10786  CE1 TYR A 671      39.649 -39.654  -6.843  1.00  0.940          C  
ATOM  10787  CE2 TYR A 671      41.959 -40.023  -7.067  1.00  0.940          C  
ATOM  10788  CZ  TYR A 671      40.842 -39.407  -7.487  1.00  0.940          C  
ATOM  10789  OH  TYR A 671      40.884 -38.534  -8.553  1.00  0.940          O  
ATOM  10790  H   TYR A 671      40.045 -44.111  -6.679  1.00  0.820          H  
ATOM  10791  HA  TYR A 671      40.246 -44.192  -3.809  1.00  0.800          H  
ATOM  10792 1HB  TYR A 671      40.177 -41.719  -3.462  1.00  1.130          H  
ATOM  10793 2HB  TYR A 671      41.713 -42.345  -4.005  1.00  1.130          H  
ATOM  10794  HD1 TYR A 671      38.657 -40.706  -5.334  1.00  1.130          H  
ATOM  10795  HD2 TYR A 671      42.798 -41.408  -5.707  1.00  1.130          H  
ATOM  10796  HE1 TYR A 671      38.752 -39.152  -7.173  1.00  1.130          H  
ATOM  10797  HE2 TYR A 671      42.906 -39.833  -7.563  1.00  1.130          H  
ATOM  10798  HH  TYR A 671      41.768 -38.595  -9.001  1.00  1.130          H  
ATOM  10799  N   ASP A 672      37.781 -43.031  -3.841  1.00  0.580          N  
ATOM  10800  CA  ASP A 672      36.326 -42.927  -4.000  1.00  0.580          C  
ATOM  10801  C   ASP A 672      35.834 -41.569  -4.524  1.00  0.590          C  
ATOM  10802  O   ASP A 672      34.903 -41.512  -5.334  1.00  0.650          O  
ATOM  10803  CB  ASP A 672      35.646 -43.202  -2.660  1.00  0.810          C  
ATOM  10804  CG  ASP A 672      35.833 -44.630  -2.169  1.00  0.810          C  
ATOM  10805  OD1 ASP A 672      35.400 -45.534  -2.847  1.00  0.810          O  
ATOM  10806  OD2 ASP A 672      36.415 -44.823  -1.109  1.00  0.810          O  
ATOM  10807  H   ASP A 672      38.200 -42.762  -2.949  1.00  0.700          H  
ATOM  10808  HA  ASP A 672      36.011 -43.693  -4.710  1.00  0.700          H  
ATOM  10809 1HB  ASP A 672      36.050 -42.516  -1.910  1.00  0.970          H  
ATOM  10810 2HB  ASP A 672      34.582 -42.996  -2.751  1.00  0.970          H  
ATOM  10811  N   ALA A 673      36.458 -40.474  -4.090  1.00  0.570          N  
ATOM  10812  CA  ALA A 673      36.058 -39.132  -4.534  1.00  0.600          C  
ATOM  10813  C   ALA A 673      37.209 -38.149  -4.379  1.00  0.560          C  
ATOM  10814  O   ALA A 673      37.979 -38.227  -3.414  1.00  0.550          O  
ATOM  10815  CB  ALA A 673      34.858 -38.639  -3.763  1.00  0.830          C  
ATOM  10816  H   ALA A 673      37.212 -40.577  -3.423  1.00  0.680          H  
ATOM  10817  HA  ALA A 673      35.782 -39.177  -5.583  1.00  0.720          H  
ATOM  10818 1HB  ALA A 673      34.589 -37.662  -4.140  1.00  0.990          H  
ATOM  10819 2HB  ALA A 673      34.025 -39.329  -3.903  1.00  0.990          H  
ATOM  10820 3HB  ALA A 673      35.110 -38.577  -2.709  1.00  0.990          H  
ATOM  10821  N   ILE A 674      37.262 -37.187  -5.298  1.00  0.600          N  
ATOM  10822  CA  ILE A 674      38.274 -36.120  -5.277  1.00  0.590          C  
ATOM  10823  C   ILE A 674      37.697 -34.746  -5.302  1.00  0.580          C  
ATOM  10824  O   ILE A 674      36.577 -34.551  -5.750  1.00  0.680          O  
ATOM  10825  CB  ILE A 674      39.256 -36.280  -6.459  1.00  0.830          C  
ATOM  10826  CG1 ILE A 674      40.449 -35.252  -6.399  1.00  0.830          C  
ATOM  10827  CG2 ILE A 674      38.474 -36.217  -7.801  1.00  0.830          C  
ATOM  10828  CD1 ILE A 674      41.625 -35.622  -7.256  1.00  0.830          C  
ATOM  10829  H   ILE A 674      36.585 -37.237  -6.069  1.00  0.720          H  
ATOM  10830  HA  ILE A 674      38.828 -36.198  -4.349  1.00  0.710          H  
ATOM  10831  HB  ILE A 674      39.708 -37.186  -6.354  1.00  1.000          H  
ATOM  10832 1HG1 ILE A 674      40.115 -34.277  -6.750  1.00  1.000          H  
ATOM  10833 2HG1 ILE A 674      40.802 -35.167  -5.391  1.00  1.000          H  
ATOM  10834 1HG2 ILE A 674      39.156 -36.394  -8.617  1.00  1.000          H  
ATOM  10835 2HG2 ILE A 674      37.699 -36.985  -7.820  1.00  1.000          H  
ATOM  10836 3HG2 ILE A 674      38.010 -35.234  -7.917  1.00  1.000          H  
ATOM  10837 1HD1 ILE A 674      42.396 -34.873  -7.148  1.00  1.000          H  
ATOM  10838 2HD1 ILE A 674      42.017 -36.589  -6.931  1.00  1.000          H  
ATOM  10839 3HD1 ILE A 674      41.333 -35.688  -8.297  1.00  1.000          H  
ATOM  10840  N   CYS A 675      38.461 -33.785  -4.816  1.00  0.570          N  
ATOM  10841  CA  CYS A 675      38.027 -32.409  -4.878  1.00  0.550          C  
ATOM  10842  C   CYS A 675      37.709 -31.947  -6.304  1.00  0.550          C  
ATOM  10843  O   CYS A 675      38.505 -32.127  -7.226  1.00  0.580          O  
ATOM  10844  CB  CYS A 675      39.088 -31.471  -4.312  1.00  0.780          C  
ATOM  10845  SG  CYS A 675      38.574 -29.718  -4.297  1.00  0.780          S  
ATOM  10846  H   CYS A 675      39.361 -34.028  -4.388  1.00  0.680          H  
ATOM  10847  HA  CYS A 675      37.134 -32.313  -4.283  1.00  0.660          H  
ATOM  10848 1HB  CYS A 675      39.356 -31.767  -3.298  1.00  0.930          H  
ATOM  10849 2HB  CYS A 675      39.994 -31.550  -4.911  1.00  0.930          H  
ATOM  10850  HG  CYS A 675      38.176 -29.618  -5.596  1.00  0.930          H  
ATOM  10851  N   TYR A 676      36.542 -31.322  -6.427  1.00  0.530          N  
ATOM  10852  CA  TYR A 676      35.951 -30.710  -7.602  1.00  0.510          C  
ATOM  10853  C   TYR A 676      36.807 -29.617  -8.179  1.00  0.500          C  
ATOM  10854  O   TYR A 676      37.394 -28.813  -7.432  1.00  0.510          O  
ATOM  10855  CB  TYR A 676      34.587 -30.119  -7.227  1.00  0.720          C  
ATOM  10856  CG  TYR A 676      33.869 -29.329  -8.298  1.00  0.720          C  
ATOM  10857  CD1 TYR A 676      33.127 -29.942  -9.302  1.00  0.720          C  
ATOM  10858  CD2 TYR A 676      33.966 -27.951  -8.259  1.00  0.720          C  
ATOM  10859  CE1 TYR A 676      32.486 -29.150 -10.255  1.00  0.720          C  
ATOM  10860  CE2 TYR A 676      33.335 -27.185  -9.203  1.00  0.720          C  
ATOM  10861  CZ  TYR A 676      32.603 -27.763 -10.191  1.00  0.720          C  
ATOM  10862  OH  TYR A 676      31.972 -26.953 -11.115  1.00  0.720          O  
ATOM  10863  H   TYR A 676      35.959 -31.311  -5.600  1.00  0.640          H  
ATOM  10864  HA  TYR A 676      35.825 -31.477  -8.366  1.00  0.610          H  
ATOM  10865 1HB  TYR A 676      33.926 -30.926  -6.895  1.00  0.870          H  
ATOM  10866 2HB  TYR A 676      34.726 -29.460  -6.393  1.00  0.870          H  
ATOM  10867  HD1 TYR A 676      33.043 -31.030  -9.341  1.00  0.870          H  
ATOM  10868  HD2 TYR A 676      34.551 -27.471  -7.472  1.00  0.870          H  
ATOM  10869  HE1 TYR A 676      31.899 -29.612 -11.043  1.00  0.870          H  
ATOM  10870  HE2 TYR A 676      33.419 -26.101  -9.165  1.00  0.870          H  
ATOM  10871  HH  TYR A 676      32.070 -26.033 -10.849  1.00  0.870          H  
ATOM  10872  N   THR A 677      36.875 -29.619  -9.508  1.00  0.490          N  
ATOM  10873  CA  THR A 677      37.599 -28.640 -10.274  1.00  0.490          C  
ATOM  10874  C   THR A 677      36.697 -27.865 -11.229  1.00  0.490          C  
ATOM  10875  O   THR A 677      35.608 -28.306 -11.598  1.00  0.510          O  
ATOM  10876  CB  THR A 677      38.681 -29.331 -11.117  1.00  0.690          C  
ATOM  10877  OG1 THR A 677      38.052 -30.254 -12.025  1.00  0.690          O  
ATOM  10878  CG2 THR A 677      39.650 -30.066 -10.230  1.00  0.690          C  
ATOM  10879  H   THR A 677      36.397 -30.344 -10.027  1.00  0.590          H  
ATOM  10880  HA  THR A 677      38.060 -27.949  -9.582  1.00  0.590          H  
ATOM  10881  HB  THR A 677      39.214 -28.588 -11.703  1.00  0.820          H  
ATOM  10882  HG1 THR A 677      38.691 -30.453 -12.759  1.00  0.820          H  
ATOM  10883 1HG2 THR A 677      40.409 -30.551 -10.839  1.00  0.820          H  
ATOM  10884 2HG2 THR A 677      40.115 -29.374  -9.580  1.00  0.820          H  
ATOM  10885 3HG2 THR A 677      39.131 -30.821  -9.645  1.00  0.820          H  
ATOM  10886  N   THR A 678      37.174 -26.714 -11.671  1.00  0.500          N  
ATOM  10887  CA  THR A 678      36.482 -25.935 -12.671  1.00  0.540          C  
ATOM  10888  C   THR A 678      37.363 -25.795 -13.866  1.00  0.570          C  
ATOM  10889  O   THR A 678      38.493 -26.293 -13.887  1.00  0.520          O  
ATOM  10890  CB  THR A 678      36.033 -24.536 -12.227  1.00  0.740          C  
ATOM  10891  OG1 THR A 678      35.158 -24.041 -13.243  1.00  0.740          O  
ATOM  10892  CG2 THR A 678      37.219 -23.546 -12.053  1.00  0.740          C  
ATOM  10893  H   THR A 678      38.053 -26.402 -11.283  1.00  0.600          H  
ATOM  10894  HA  THR A 678      35.591 -26.476 -12.982  1.00  0.650          H  
ATOM  10895  HB  THR A 678      35.488 -24.618 -11.294  1.00  0.890          H  
ATOM  10896  HG1 THR A 678      34.691 -23.273 -12.887  1.00  0.890          H  
ATOM  10897 1HG2 THR A 678      36.821 -22.581 -11.752  1.00  0.890          H  
ATOM  10898 2HG2 THR A 678      37.894 -23.907 -11.288  1.00  0.890          H  
ATOM  10899 3HG2 THR A 678      37.769 -23.420 -12.981  1.00  0.890          H  
ATOM  10900  N   VAL A 679      36.855 -25.127 -14.882  1.00  0.710          N  
ATOM  10901  CA  VAL A 679      37.631 -25.022 -16.103  1.00  0.750          C  
ATOM  10902  C   VAL A 679      37.685 -23.628 -16.746  1.00  0.820          C  
ATOM  10903  O   VAL A 679      36.660 -22.937 -16.850  1.00  0.950          O  
ATOM  10904  CB  VAL A 679      37.077 -26.060 -17.115  1.00  1.030          C  
ATOM  10905  CG1 VAL A 679      37.834 -26.004 -18.363  1.00  1.030          C  
ATOM  10906  CG2 VAL A 679      37.166 -27.494 -16.541  1.00  1.030          C  
ATOM  10907  H   VAL A 679      35.935 -24.697 -14.773  1.00  0.850          H  
ATOM  10908  HA  VAL A 679      38.657 -25.304 -15.870  1.00  0.900          H  
ATOM  10909  HB  VAL A 679      36.041 -25.823 -17.347  1.00  1.240          H  
ATOM  10910 1HG1 VAL A 679      37.425 -26.739 -19.055  1.00  1.240          H  
ATOM  10911 2HG1 VAL A 679      37.780 -25.036 -18.827  1.00  1.240          H  
ATOM  10912 3HG1 VAL A 679      38.873 -26.245 -18.153  1.00  1.240          H  
ATOM  10913 1HG2 VAL A 679      36.781 -28.198 -17.278  1.00  1.240          H  
ATOM  10914 2HG2 VAL A 679      38.209 -27.734 -16.323  1.00  1.240          H  
ATOM  10915 3HG2 VAL A 679      36.581 -27.593 -15.637  1.00  1.240          H  
ATOM  10916  N   ASP A 680      38.885 -23.241 -17.199  1.00  0.770          N  
ATOM  10917  CA  ASP A 680      39.023 -22.028 -18.019  1.00  0.880          C  
ATOM  10918  C   ASP A 680      39.277 -22.463 -19.470  1.00  0.960          C  
ATOM  10919  O   ASP A 680      39.922 -23.484 -19.689  1.00  1.090          O  
ATOM  10920  CB  ASP A 680      40.195 -21.132 -17.609  1.00  1.190          C  
ATOM  10921  CG  ASP A 680      40.151 -20.553 -16.223  1.00  1.190          C  
ATOM  10922  OD1 ASP A 680      39.167 -20.637 -15.535  1.00  1.190          O  
ATOM  10923  OD2 ASP A 680      41.148 -20.010 -15.833  1.00  1.190          O  
ATOM  10924  H   ASP A 680      39.692 -23.846 -16.989  1.00  0.920          H  
ATOM  10925  HA  ASP A 680      38.101 -21.451 -17.988  1.00  1.060          H  
ATOM  10926 1HB  ASP A 680      41.119 -21.664 -17.722  1.00  1.430          H  
ATOM  10927 2HB  ASP A 680      40.238 -20.297 -18.314  1.00  1.430          H  
ATOM  10928  N   LEU A 681      38.818 -21.689 -20.456  1.00  0.970          N  
ATOM  10929  CA  LEU A 681      39.130 -21.961 -21.870  1.00  1.120          C  
ATOM  10930  C   LEU A 681      40.205 -21.057 -22.419  1.00  1.320          C  
ATOM  10931  O   LEU A 681      39.991 -19.855 -22.551  1.00  1.870          O  
ATOM  10932  CB  LEU A 681      37.881 -21.782 -22.757  1.00  1.510          C  
ATOM  10933  CG  LEU A 681      38.077 -21.818 -24.381  1.00  1.510          C  
ATOM  10934  CD1 LEU A 681      38.617 -23.149 -24.894  1.00  1.510          C  
ATOM  10935  CD2 LEU A 681      36.743 -21.560 -25.047  1.00  1.510          C  
ATOM  10936  H   LEU A 681      38.254 -20.863 -20.231  1.00  1.160          H  
ATOM  10937  HA  LEU A 681      39.484 -22.986 -21.946  1.00  1.340          H  
ATOM  10938 1HB  LEU A 681      37.166 -22.555 -22.496  1.00  1.810          H  
ATOM  10939 2HB  LEU A 681      37.456 -20.813 -22.501  1.00  1.810          H  
ATOM  10940  HG  LEU A 681      38.780 -21.032 -24.669  1.00  1.810          H  
ATOM  10941 1HD1 LEU A 681      38.726 -23.108 -25.978  1.00  1.810          H  
ATOM  10942 2HD1 LEU A 681      39.595 -23.343 -24.458  1.00  1.810          H  
ATOM  10943 3HD1 LEU A 681      37.927 -23.953 -24.635  1.00  1.810          H  
ATOM  10944 1HD2 LEU A 681      36.898 -21.543 -26.108  1.00  1.810          H  
ATOM  10945 2HD2 LEU A 681      36.037 -22.347 -24.779  1.00  1.810          H  
ATOM  10946 3HD2 LEU A 681      36.363 -20.623 -24.745  1.00  1.810          H  
ATOM  10947  N   GLU A 682      41.340 -21.611 -22.816  1.00  1.530          N  
ATOM  10948  CA  GLU A 682      42.369 -20.738 -23.352  1.00  1.800          C  
ATOM  10949  C   GLU A 682      42.578 -21.012 -24.826  1.00  1.780          C  
ATOM  10950  O   GLU A 682      43.261 -21.953 -25.212  1.00  2.200          O  
ATOM  10951  CB  GLU A 682      43.663 -20.868 -22.558  1.00  2.410          C  
ATOM  10952  CG  GLU A 682      43.623 -20.268 -21.144  1.00  2.410          C  
ATOM  10953  CD  GLU A 682      43.613 -18.749 -21.124  1.00  2.410          C  
ATOM  10954  OE1 GLU A 682      43.707 -18.160 -22.171  1.00  2.410          O  
ATOM  10955  OE2 GLU A 682      43.544 -18.186 -20.056  1.00  2.410          O  
ATOM  10956  H   GLU A 682      41.516 -22.624 -22.739  1.00  1.840          H  
ATOM  10957  HA  GLU A 682      42.042 -19.703 -23.259  1.00  2.160          H  
ATOM  10958 1HB  GLU A 682      43.901 -21.924 -22.442  1.00  2.890          H  
ATOM  10959 2HB  GLU A 682      44.480 -20.396 -23.106  1.00  2.890          H  
ATOM  10960 1HG  GLU A 682      42.734 -20.632 -20.629  1.00  2.890          H  
ATOM  10961 2HG  GLU A 682      44.485 -20.610 -20.600  1.00  2.890          H  
ATOM  10962  N   LYS A 683      42.002 -20.162 -25.677  1.00  2.040          N  
ATOM  10963  CA  LYS A 683      42.060 -20.398 -27.120  1.00  2.590          C  
ATOM  10964  C   LYS A 683      43.496 -20.419 -27.669  1.00  3.030          C  
ATOM  10965  O   LYS A 683      43.765 -21.060 -28.684  1.00  3.530          O  
ATOM  10966  CB  LYS A 683      41.232 -19.341 -27.873  1.00  3.410          C  
ATOM  10967  CG  LYS A 683      41.802 -17.901 -27.838  1.00  3.410          C  
ATOM  10968  CD  LYS A 683      40.899 -16.901 -28.589  1.00  3.410          C  
ATOM  10969  CE  LYS A 683      41.525 -15.491 -28.608  1.00  3.410          C  
ATOM  10970  NZ  LYS A 683      40.673 -14.490 -29.332  1.00  3.410          N  
ATOM  10971  H   LYS A 683      41.474 -19.380 -25.304  1.00  2.450          H  
ATOM  10972  HA  LYS A 683      41.619 -21.378 -27.319  1.00  3.110          H  
ATOM  10973 1HB  LYS A 683      41.143 -19.637 -28.918  1.00  4.090          H  
ATOM  10974 2HB  LYS A 683      40.224 -19.315 -27.456  1.00  4.090          H  
ATOM  10975 1HG  LYS A 683      41.922 -17.574 -26.805  1.00  4.090          H  
ATOM  10976 2HG  LYS A 683      42.779 -17.886 -28.320  1.00  4.090          H  
ATOM  10977 1HD  LYS A 683      40.754 -17.243 -29.615  1.00  4.090          H  
ATOM  10978 2HD  LYS A 683      39.926 -16.851 -28.100  1.00  4.090          H  
ATOM  10979 1HE  LYS A 683      41.665 -15.154 -27.581  1.00  4.090          H  
ATOM  10980 2HE  LYS A 683      42.497 -15.544 -29.097  1.00  4.090          H  
ATOM  10981 1HZ  LYS A 683      41.123 -13.583 -29.317  1.00  4.090          H  
ATOM  10982 2HZ  LYS A 683      40.542 -14.778 -30.292  1.00  4.090          H  
ATOM  10983 3HZ  LYS A 683      39.770 -14.415 -28.881  1.00  4.090          H  
ATOM  10984  N   SER A 684      44.418 -19.716 -26.999  1.00  3.470          N  
ATOM  10985  CA  SER A 684      45.815 -19.642 -27.404  1.00  4.350          C  
ATOM  10986  C   SER A 684      46.696 -20.743 -26.804  1.00  4.420          C  
ATOM  10987  O   SER A 684      47.893 -20.808 -27.103  1.00  4.910          O  
ATOM  10988  CB  SER A 684      46.383 -18.285 -27.035  1.00  5.740          C  
ATOM  10989  OG  SER A 684      46.426 -18.116 -25.642  1.00  5.740          O  
ATOM  10990  H   SER A 684      44.151 -19.181 -26.184  1.00  4.160          H  
ATOM  10991  HA  SER A 684      45.851 -19.742 -28.489  1.00  5.220          H  
ATOM  10992 1HB  SER A 684      47.386 -18.187 -27.448  1.00  6.890          H  
ATOM  10993 2HB  SER A 684      45.768 -17.503 -27.479  1.00  6.890          H  
ATOM  10994  HG  SER A 684      46.839 -17.259 -25.490  1.00  6.890          H  
ATOM  10995  N   GLU A 685      46.133 -21.579 -25.932  1.00  4.370          N  
ATOM  10996  CA  GLU A 685      46.895 -22.628 -25.269  1.00  4.880          C  
ATOM  10997  C   GLU A 685      46.982 -23.841 -26.186  1.00  5.180          C  
ATOM  10998  O   GLU A 685      45.994 -24.230 -26.807  1.00  5.630          O  
ATOM  10999  CB  GLU A 685      46.231 -22.994 -23.936  1.00  6.630          C  
ATOM  11000  CG  GLU A 685      46.955 -24.007 -23.056  1.00  6.630          C  
ATOM  11001  CD  GLU A 685      48.164 -23.434 -22.362  1.00  6.630          C  
ATOM  11002  OE1 GLU A 685      48.320 -22.237 -22.370  1.00  6.630          O  
ATOM  11003  OE2 GLU A 685      48.898 -24.180 -21.770  1.00  6.630          O  
ATOM  11004  H   GLU A 685      45.130 -21.517 -25.745  1.00  5.240          H  
ATOM  11005  HA  GLU A 685      47.903 -22.263 -25.071  1.00  5.860          H  
ATOM  11006 1HB  GLU A 685      46.144 -22.094 -23.347  1.00  7.950          H  
ATOM  11007 2HB  GLU A 685      45.232 -23.348 -24.116  1.00  7.950          H  
ATOM  11008 1HG  GLU A 685      46.254 -24.366 -22.308  1.00  7.950          H  
ATOM  11009 2HG  GLU A 685      47.253 -24.859 -23.653  1.00  7.950          H  
ATOM  11010  N   ASN A 686      48.173 -24.409 -26.336  1.00  5.320          N  
ATOM  11011  CA  ASN A 686      48.299 -25.583 -27.187  1.00  5.960          C  
ATOM  11012  C   ASN A 686      48.182 -26.843 -26.333  1.00  6.040          C  
ATOM  11013  O   ASN A 686      48.053 -26.766 -25.112  1.00  6.190          O  
ATOM  11014  CB  ASN A 686      49.616 -25.517 -27.955  1.00  8.090          C  
ATOM  11015  CG  ASN A 686      49.596 -26.239 -29.298  1.00  8.090          C  
ATOM  11016  OD1 ASN A 686      48.843 -27.204 -29.481  1.00  8.090          O  
ATOM  11017  ND2 ASN A 686      50.403 -25.778 -30.226  1.00  8.090          N  
ATOM  11018  H   ASN A 686      48.969 -24.043 -25.831  1.00  6.380          H  
ATOM  11019  HA  ASN A 686      47.477 -25.596 -27.904  1.00  7.150          H  
ATOM  11020 1HB  ASN A 686      49.883 -24.472 -28.121  1.00  9.710          H  
ATOM  11021 2HB  ASN A 686      50.403 -25.958 -27.341  1.00  9.710          H  
ATOM  11022 1HD2 ASN A 686      50.428 -26.214 -31.127  1.00  9.710          H  
ATOM  11023 2HD2 ASN A 686      50.992 -24.993 -30.035  1.00  9.710          H  
ATOM  11024  N   ILE A 687      48.254 -28.002 -26.960  1.00  6.340          N  
ATOM  11025  CA  ILE A 687      48.200 -29.258 -26.230  1.00  6.780          C  
ATOM  11026  C   ILE A 687      49.315 -30.181 -26.652  1.00  7.510          C  
ATOM  11027  O   ILE A 687      49.984 -29.943 -27.657  1.00  7.910          O  
ATOM  11028  CB  ILE A 687      46.835 -29.976 -26.372  1.00  9.320          C  
ATOM  11029  CG1 ILE A 687      46.487 -30.349 -27.862  1.00  9.320          C  
ATOM  11030  CG2 ILE A 687      45.723 -29.095 -25.783  1.00  9.320          C  
ATOM  11031  CD1 ILE A 687      47.008 -31.736 -28.343  1.00  9.320          C  
ATOM  11032  H   ILE A 687      48.354 -27.997 -27.970  1.00  7.610          H  
ATOM  11033  HA  ILE A 687      48.342 -29.047 -25.171  1.00  8.140          H  
ATOM  11034  HB  ILE A 687      46.877 -30.903 -25.814  1.00 11.180          H  
ATOM  11035 1HG1 ILE A 687      45.404 -30.343 -27.955  1.00 11.180          H  
ATOM  11036 2HG1 ILE A 687      46.890 -29.585 -28.529  1.00 11.180          H  
ATOM  11037 1HG2 ILE A 687      44.770 -29.603 -25.839  1.00 11.180          H  
ATOM  11038 2HG2 ILE A 687      45.949 -28.868 -24.745  1.00 11.180          H  
ATOM  11039 3HG2 ILE A 687      45.659 -28.170 -26.344  1.00 11.180          H  
ATOM  11040 1HD1 ILE A 687      46.691 -31.894 -29.358  1.00 11.180          H  
ATOM  11041 2HD1 ILE A 687      48.079 -31.790 -28.319  1.00 11.180          H  
ATOM  11042 3HD1 ILE A 687      46.615 -32.518 -27.716  1.00 11.180          H  
ATOM  11043  N   ASN A 688      49.473 -31.271 -25.920  1.00  7.910          N  
ATOM  11044  CA  ASN A 688      50.406 -32.303 -26.316  1.00  8.860          C  
ATOM  11045  C   ASN A 688      49.907 -33.621 -25.750  1.00  9.090          C  
ATOM  11046  O   ASN A 688      49.099 -33.641 -24.823  1.00  9.570          O  
ATOM  11047  CB  ASN A 688      51.822 -31.986 -25.870  1.00 12.020          C  
ATOM  11048  CG  ASN A 688      52.881 -32.708 -26.721  1.00 12.020          C  
ATOM  11049  OD1 ASN A 688      52.566 -33.666 -27.456  1.00 12.020          O  
ATOM  11050  ND2 ASN A 688      54.111 -32.260 -26.634  1.00 12.020          N  
ATOM  11051  H   ASN A 688      48.922 -31.402 -25.084  1.00  9.490          H  
ATOM  11052  HA  ASN A 688      50.400 -32.394 -27.403  1.00 10.630          H  
ATOM  11053 1HB  ASN A 688      51.999 -30.913 -25.925  1.00 14.430          H  
ATOM  11054 2HB  ASN A 688      51.949 -32.291 -24.829  1.00 14.430          H  
ATOM  11055 1HD2 ASN A 688      54.839 -32.693 -27.169  1.00 14.430          H  
ATOM  11056 2HD2 ASN A 688      54.319 -31.486 -26.039  1.00 14.430          H  
ATOM  11057  N   SER A 689      50.372 -34.701 -26.336  1.00  8.960          N  
ATOM  11058  CA  SER A 689      50.023 -36.052 -25.955  1.00  9.380          C  
ATOM  11059  C   SER A 689      50.809 -36.503 -24.754  1.00  9.200          C  
ATOM  11060  O   SER A 689      51.715 -35.821 -24.269  1.00  9.520          O  
ATOM  11061  CB  SER A 689      50.296 -37.031 -27.080  1.00 12.960          C  
ATOM  11062  OG  SER A 689      51.673 -37.218 -27.252  1.00 12.960          O  
ATOM  11063  H   SER A 689      51.058 -34.563 -27.071  1.00 10.750          H  
ATOM  11064  HA  SER A 689      48.963 -36.077 -25.701  1.00 11.260          H  
ATOM  11065 1HB  SER A 689      49.820 -37.980 -26.869  1.00 15.560          H  
ATOM  11066 2HB  SER A 689      49.864 -36.643 -27.997  1.00 15.560          H  
ATOM  11067  HG  SER A 689      51.980 -37.800 -26.494  1.00 15.560          H  
ATOM  11068  N   LEU A 690      50.468 -37.680 -24.277  1.00  8.930          N  
ATOM  11069  CA  LEU A 690      51.231 -38.266 -23.213  1.00  8.990          C  
ATOM  11070  C   LEU A 690      52.557 -38.639 -23.886  1.00  9.190          C  
ATOM  11071  O   LEU A 690      52.613 -38.680 -25.123  1.00  9.180          O  
ATOM  11072  CB  LEU A 690      50.543 -39.523 -22.647  1.00 12.560          C  
ATOM  11073  CG  LEU A 690      49.485 -39.359 -21.585  1.00 12.560          C  
ATOM  11074  CD1 LEU A 690      48.176 -38.843 -22.213  1.00 12.560          C  
ATOM  11075  CD2 LEU A 690      49.295 -40.711 -20.916  1.00 12.560          C  
ATOM  11076  H   LEU A 690      49.687 -38.171 -24.687  1.00 10.720          H  
ATOM  11077  HA  LEU A 690      51.367 -37.528 -22.435  1.00 10.790          H  
ATOM  11078 1HB  LEU A 690      50.013 -39.963 -23.447  1.00 15.070          H  
ATOM  11079 2HB  LEU A 690      51.282 -40.246 -22.306  1.00 15.070          H  
ATOM  11080  HG  LEU A 690      49.813 -38.633 -20.841  1.00 15.070          H  
ATOM  11081 1HD1 LEU A 690      47.439 -38.747 -21.427  1.00 15.070          H  
ATOM  11082 2HD1 LEU A 690      48.335 -37.874 -22.676  1.00 15.070          H  
ATOM  11083 3HD1 LEU A 690      47.820 -39.552 -22.961  1.00 15.070          H  
ATOM  11084 1HD2 LEU A 690      48.540 -40.636 -20.134  1.00 15.070          H  
ATOM  11085 2HD2 LEU A 690      48.980 -41.434 -21.649  1.00 15.070          H  
ATOM  11086 3HD2 LEU A 690      50.235 -41.033 -20.474  1.00 15.070          H  
ATOM  11087  N   PRO A 691      53.654 -38.838 -23.135  1.00  9.630          N  
ATOM  11088  CA  PRO A 691      54.964 -39.217 -23.640  1.00 10.050          C  
ATOM  11089  C   PRO A 691      54.844 -40.450 -24.500  1.00  9.830          C  
ATOM  11090  O   PRO A 691      53.987 -41.294 -24.240  1.00  9.630          O  
ATOM  11091  CB  PRO A 691      55.753 -39.484 -22.356  1.00 15.080          C  
ATOM  11092  CG  PRO A 691      55.080 -38.619 -21.306  1.00 15.080          C  
ATOM  11093  CD  PRO A 691      53.608 -38.648 -21.659  1.00 15.080          C  
ATOM  11094  HA  PRO A 691      55.393 -38.378 -24.213  1.00 12.060          H  
ATOM  11095 1HB  PRO A 691      55.697 -40.556 -22.106  1.00 18.090          H  
ATOM  11096 2HB  PRO A 691      56.815 -39.251 -22.504  1.00 18.090          H  
ATOM  11097 1HG  PRO A 691      55.263 -39.031 -20.292  1.00 18.090          H  
ATOM  11098 2HG  PRO A 691      55.502 -37.603 -21.315  1.00 18.090          H  
ATOM  11099 1HD  PRO A 691      53.117 -39.482 -21.145  1.00 18.090          H  
ATOM  11100 2HD  PRO A 691      53.192 -37.676 -21.376  1.00 18.090          H  
ATOM  11101  N   GLU A 692      55.661 -40.537 -25.537  1.00 10.150          N  
ATOM  11102  CA  GLU A 692      55.639 -41.658 -26.473  1.00 10.330          C  
ATOM  11103  C   GLU A 692      55.518 -43.031 -25.803  1.00 10.290          C  
ATOM  11104  O   GLU A 692      54.560 -43.768 -26.047  1.00 10.300          O  
ATOM  11105  CB  GLU A 692      56.885 -41.607 -27.355  1.00 14.390          C  
ATOM  11106  CG  GLU A 692      56.924 -40.406 -28.326  1.00 14.390          C  
ATOM  11107  CD  GLU A 692      57.360 -39.118 -27.669  1.00 14.390          C  
ATOM  11108  OE1 GLU A 692      57.726 -39.157 -26.509  1.00 14.390          O  
ATOM  11109  OE2 GLU A 692      57.311 -38.101 -28.308  1.00 14.390          O  
ATOM  11110  H   GLU A 692      56.357 -39.800 -25.693  1.00 12.180          H  
ATOM  11111  HA  GLU A 692      54.764 -41.529 -27.114  1.00 12.400          H  
ATOM  11112 1HB  GLU A 692      57.778 -41.566 -26.736  1.00 17.270          H  
ATOM  11113 2HB  GLU A 692      56.945 -42.517 -27.954  1.00 17.270          H  
ATOM  11114 1HG  GLU A 692      57.613 -40.635 -29.137  1.00 17.270          H  
ATOM  11115 2HG  GLU A 692      55.931 -40.272 -28.757  1.00 17.270          H  
ATOM  11116  N   SER A 693      56.513 -43.421 -25.006  1.00 10.450          N  
ATOM  11117  CA  SER A 693      56.455 -44.755 -24.415  1.00 10.620          C  
ATOM  11118  C   SER A 693      55.280 -44.944 -23.470  1.00 10.550          C  
ATOM  11119  O   SER A 693      54.665 -46.013 -23.453  1.00 10.720          O  
ATOM  11120  CB  SER A 693      57.738 -45.045 -23.672  1.00 14.800          C  
ATOM  11121  OG  SER A 693      57.882 -44.182 -22.571  1.00 14.800          O  
ATOM  11122  H   SER A 693      57.293 -42.808 -24.807  1.00 12.540          H  
ATOM  11123  HA  SER A 693      56.352 -45.476 -25.229  1.00 12.740          H  
ATOM  11124 1HB  SER A 693      57.728 -46.079 -23.325  1.00 17.760          H  
ATOM  11125 2HB  SER A 693      58.585 -44.929 -24.342  1.00 17.760          H  
ATOM  11126  HG  SER A 693      58.694 -44.453 -22.128  1.00 17.760          H  
ATOM  11127  N   GLU A 694      54.900 -43.901 -22.739  1.00 10.510          N  
ATOM  11128  CA  GLU A 694      53.796 -44.019 -21.798  1.00 10.690          C  
ATOM  11129  C   GLU A 694      52.462 -44.204 -22.502  1.00 10.400          C  
ATOM  11130  O   GLU A 694      51.675 -45.072 -22.113  1.00 10.620          O  
ATOM  11131  CB  GLU A 694      53.712 -42.815 -20.861  1.00 14.890          C  
ATOM  11132  CG  GLU A 694      52.643 -42.966 -19.760  1.00 14.890          C  
ATOM  11133  CD  GLU A 694      52.641 -41.837 -18.770  1.00 14.890          C  
ATOM  11134  OE1 GLU A 694      53.399 -40.923 -18.955  1.00 14.890          O  
ATOM  11135  OE2 GLU A 694      51.909 -41.897 -17.810  1.00 14.890          O  
ATOM  11136  H   GLU A 694      55.443 -43.047 -22.793  1.00 12.610          H  
ATOM  11137  HA  GLU A 694      53.972 -44.906 -21.187  1.00 12.830          H  
ATOM  11138 1HB  GLU A 694      54.680 -42.644 -20.391  1.00 17.870          H  
ATOM  11139 2HB  GLU A 694      53.469 -41.925 -21.446  1.00 17.870          H  
ATOM  11140 1HG  GLU A 694      51.673 -43.006 -20.235  1.00 17.870          H  
ATOM  11141 2HG  GLU A 694      52.798 -43.910 -19.239  1.00 17.870          H  
ATOM  11142  N   ILE A 695      52.202 -43.405 -23.539  1.00 10.090          N  
ATOM  11143  CA  ILE A 695      50.916 -43.469 -24.209  1.00 10.000          C  
ATOM  11144  C   ILE A 695      50.793 -44.782 -24.963  1.00 10.340          C  
ATOM  11145  O   ILE A 695      49.730 -45.407 -24.959  1.00 10.590          O  
ATOM  11146  CB  ILE A 695      50.706 -42.245 -25.154  1.00 14.040          C  
ATOM  11147  CG1 ILE A 695      49.211 -42.093 -25.475  1.00 14.040          C  
ATOM  11148  CG2 ILE A 695      51.505 -42.347 -26.459  1.00 14.040          C  
ATOM  11149  CD1 ILE A 695      48.787 -40.772 -26.133  1.00 14.040          C  
ATOM  11150  H   ILE A 695      52.901 -42.710 -23.828  1.00 12.110          H  
ATOM  11151  HA  ILE A 695      50.136 -43.447 -23.443  1.00 12.000          H  
ATOM  11152  HB  ILE A 695      51.064 -41.375 -24.661  1.00 16.840          H  
ATOM  11153 1HG1 ILE A 695      48.939 -42.903 -26.122  1.00 16.840          H  
ATOM  11154 2HG1 ILE A 695      48.669 -42.187 -24.564  1.00 16.840          H  
ATOM  11155 1HG2 ILE A 695      51.365 -41.455 -27.052  1.00 16.840          H  
ATOM  11156 2HG2 ILE A 695      52.547 -42.432 -26.214  1.00 16.840          H  
ATOM  11157 3HG2 ILE A 695      51.195 -43.203 -27.048  1.00 16.840          H  
ATOM  11158 1HD1 ILE A 695      47.714 -40.777 -26.303  1.00 16.840          H  
ATOM  11159 2HD1 ILE A 695      49.034 -39.948 -25.490  1.00 16.840          H  
ATOM  11160 3HD1 ILE A 695      49.286 -40.639 -27.086  1.00 16.840          H  
ATOM  11161  N   SER A 696      51.896 -45.226 -25.580  1.00 10.560          N  
ATOM  11162  CA  SER A 696      51.889 -46.459 -26.326  1.00 11.070          C  
ATOM  11163  C   SER A 696      51.625 -47.643 -25.414  1.00 11.330          C  
ATOM  11164  O   SER A 696      50.727 -48.446 -25.692  1.00 11.820          O  
ATOM  11165  CB  SER A 696      53.209 -46.624 -27.042  1.00 15.290          C  
ATOM  11166  OG  SER A 696      53.237 -47.811 -27.773  1.00 15.290          O  
ATOM  11167  H   SER A 696      52.762 -44.680 -25.564  1.00 12.670          H  
ATOM  11168  HA  SER A 696      51.092 -46.409 -27.069  1.00 13.280          H  
ATOM  11169 1HB  SER A 696      53.370 -45.774 -27.705  1.00 18.350          H  
ATOM  11170 2HB  SER A 696      54.019 -46.622 -26.309  1.00 18.350          H  
ATOM  11171  HG  SER A 696      54.103 -47.846 -28.182  1.00 18.350          H  
ATOM  11172  N   LEU A 697      52.365 -47.727 -24.299  1.00 11.170          N  
ATOM  11173  CA  LEU A 697      52.204 -48.836 -23.377  1.00 11.570          C  
ATOM  11174  C   LEU A 697      50.829 -48.876 -22.737  1.00 11.690          C  
ATOM  11175  O   LEU A 697      50.285 -49.966 -22.553  1.00 12.260          O  
ATOM  11176  CB  LEU A 697      53.276 -48.773 -22.286  1.00 16.040          C  
ATOM  11177  CG  LEU A 697      54.743 -49.078 -22.723  1.00 16.040          C  
ATOM  11178  CD1 LEU A 697      55.676 -48.726 -21.567  1.00 16.040          C  
ATOM  11179  CD2 LEU A 697      54.892 -50.566 -23.103  1.00 16.040          C  
ATOM  11180  H   LEU A 697      53.086 -47.025 -24.111  1.00 13.400          H  
ATOM  11181  HA  LEU A 697      52.322 -49.754 -23.943  1.00 13.880          H  
ATOM  11182 1HB  LEU A 697      53.265 -47.762 -21.868  1.00 19.250          H  
ATOM  11183 2HB  LEU A 697      53.007 -49.471 -21.498  1.00 19.250          H  
ATOM  11184  HG  LEU A 697      55.008 -48.463 -23.581  1.00 19.250          H  
ATOM  11185 1HD1 LEU A 697      56.707 -48.921 -21.859  1.00 19.250          H  
ATOM  11186 2HD1 LEU A 697      55.564 -47.666 -21.324  1.00 19.250          H  
ATOM  11187 3HD1 LEU A 697      55.427 -49.329 -20.696  1.00 19.250          H  
ATOM  11188 1HD2 LEU A 697      55.923 -50.758 -23.394  1.00 19.250          H  
ATOM  11189 2HD2 LEU A 697      54.636 -51.187 -22.246  1.00 19.250          H  
ATOM  11190 3HD2 LEU A 697      54.240 -50.822 -23.939  1.00 19.250          H  
ATOM  11191  N   LEU A 698      50.256 -47.724 -22.377  1.00 11.270          N  
ATOM  11192  CA  LEU A 698      48.927 -47.740 -21.790  1.00 11.530          C  
ATOM  11193  C   LEU A 698      47.881 -48.227 -22.808  1.00 11.970          C  
ATOM  11194  O   LEU A 698      46.987 -49.009 -22.456  1.00 12.670          O  
ATOM  11195  CB  LEU A 698      48.593 -46.357 -21.254  1.00 16.040          C  
ATOM  11196  CG  LEU A 698      49.345 -45.873 -20.020  1.00 16.040          C  
ATOM  11197  CD1 LEU A 698      49.070 -44.388 -19.846  1.00 16.040          C  
ATOM  11198  CD2 LEU A 698      48.861 -46.632 -18.786  1.00 16.040          C  
ATOM  11199  H   LEU A 698      50.748 -46.829 -22.492  1.00 13.520          H  
ATOM  11200  HA  LEU A 698      48.928 -48.446 -20.966  1.00 13.840          H  
ATOM  11201 1HB  LEU A 698      48.821 -45.643 -22.036  1.00 19.250          H  
ATOM  11202 2HB  LEU A 698      47.535 -46.336 -21.026  1.00 19.250          H  
ATOM  11203  HG  LEU A 698      50.417 -46.019 -20.154  1.00 19.250          H  
ATOM  11204 1HD1 LEU A 698      49.608 -44.018 -18.970  1.00 19.250          H  
ATOM  11205 2HD1 LEU A 698      49.412 -43.851 -20.728  1.00 19.250          H  
ATOM  11206 3HD1 LEU A 698      48.018 -44.223 -19.708  1.00 19.250          H  
ATOM  11207 1HD2 LEU A 698      49.388 -46.265 -17.905  1.00 19.250          H  
ATOM  11208 2HD2 LEU A 698      47.789 -46.475 -18.657  1.00 19.250          H  
ATOM  11209 3HD2 LEU A 698      49.050 -47.689 -18.888  1.00 19.250          H  
ATOM  11210  N   PHE A 699      47.991 -47.806 -24.081  1.00 11.730          N  
ATOM  11211  CA  PHE A 699      47.035 -48.318 -25.047  1.00 12.350          C  
ATOM  11212  C   PHE A 699      47.256 -49.838 -25.199  1.00 12.870          C  
ATOM  11213  O   PHE A 699      46.289 -50.606 -25.250  1.00 13.530          O  
ATOM  11214  CB  PHE A 699      47.094 -47.576 -26.407  1.00 17.040          C  
ATOM  11215  CG  PHE A 699      46.335 -46.178 -26.476  1.00 17.040          C  
ATOM  11216  CD1 PHE A 699      47.004 -44.972 -26.643  1.00 17.040          C  
ATOM  11217  CD2 PHE A 699      44.941 -46.102 -26.376  1.00 17.040          C  
ATOM  11218  CE1 PHE A 699      46.295 -43.757 -26.711  1.00 17.040          C  
ATOM  11219  CE2 PHE A 699      44.248 -44.904 -26.432  1.00 17.040          C  
ATOM  11220  CZ  PHE A 699      44.929 -43.729 -26.600  1.00 17.040          C  
ATOM  11221  H   PHE A 699      48.696 -47.113 -24.357  1.00 14.080          H  
ATOM  11222  HA  PHE A 699      46.036 -48.168 -24.644  1.00 14.820          H  
ATOM  11223 1HB  PHE A 699      48.146 -47.398 -26.654  1.00 20.450          H  
ATOM  11224 2HB  PHE A 699      46.688 -48.222 -27.184  1.00 20.450          H  
ATOM  11225  HD1 PHE A 699      48.089 -44.975 -26.734  1.00 20.450          H  
ATOM  11226  HD2 PHE A 699      44.387 -46.977 -26.250  1.00 20.450          H  
ATOM  11227  HE1 PHE A 699      46.821 -42.830 -26.858  1.00 20.450          H  
ATOM  11228  HE2 PHE A 699      43.151 -44.893 -26.348  1.00 20.450          H  
ATOM  11229  HZ  PHE A 699      44.385 -42.778 -26.656  1.00 20.450          H  
ATOM  11230  N   GLU A 700      48.518 -50.312 -25.220  1.00 12.700          N  
ATOM  11231  CA  GLU A 700      48.735 -51.759 -25.328  1.00 13.270          C  
ATOM  11232  C   GLU A 700      48.157 -52.516 -24.127  1.00 13.680          C  
ATOM  11233  O   GLU A 700      47.534 -53.569 -24.293  1.00 14.420          O  
ATOM  11234  CB  GLU A 700      50.223 -52.121 -25.426  1.00 18.350          C  
ATOM  11235  CG  GLU A 700      50.917 -51.762 -26.721  1.00 18.350          C  
ATOM  11236  CD  GLU A 700      52.377 -52.150 -26.698  1.00 18.350          C  
ATOM  11237  OE1 GLU A 700      52.841 -52.560 -25.658  1.00 18.350          O  
ATOM  11238  OE2 GLU A 700      53.020 -52.054 -27.716  1.00 18.350          O  
ATOM  11239  H   GLU A 700      49.318 -49.670 -25.211  1.00 15.240          H  
ATOM  11240  HA  GLU A 700      48.236 -52.111 -26.228  1.00 15.920          H  
ATOM  11241 1HB  GLU A 700      50.760 -51.624 -24.619  1.00 22.020          H  
ATOM  11242 2HB  GLU A 700      50.340 -53.192 -25.278  1.00 22.020          H  
ATOM  11243 1HG  GLU A 700      50.422 -52.278 -27.541  1.00 22.020          H  
ATOM  11244 2HG  GLU A 700      50.826 -50.693 -26.894  1.00 22.020          H  
ATOM  11245  N   MET A 701      48.286 -51.941 -22.927  1.00 13.330          N  
ATOM  11246  CA  MET A 701      47.832 -52.549 -21.677  1.00 13.840          C  
ATOM  11247  C   MET A 701      46.386 -52.982 -21.741  1.00 14.290          C  
ATOM  11248  O   MET A 701      46.033 -54.067 -21.274  1.00 14.970          O  
ATOM  11249  CB  MET A 701      47.992 -51.547 -20.537  1.00 19.170          C  
ATOM  11250  CG  MET A 701      47.672 -52.062 -19.146  1.00 19.170          C  
ATOM  11251  SD  MET A 701      47.845 -50.772 -17.885  1.00 19.170          S  
ATOM  11252  CE  MET A 701      49.613 -50.459 -17.843  1.00 19.170          C  
ATOM  11253  H   MET A 701      48.831 -51.077 -22.869  1.00 16.000          H  
ATOM  11254  HA  MET A 701      48.442 -53.429 -21.482  1.00 16.610          H  
ATOM  11255 1HB  MET A 701      49.004 -51.173 -20.556  1.00 23.010          H  
ATOM  11256 2HB  MET A 701      47.333 -50.700 -20.710  1.00 23.010          H  
ATOM  11257 1HG  MET A 701      46.640 -52.427 -19.120  1.00 23.010          H  
ATOM  11258 2HG  MET A 701      48.334 -52.888 -18.898  1.00 23.010          H  
ATOM  11259 1HE  MET A 701      49.824 -49.694 -17.097  1.00 23.010          H  
ATOM  11260 2HE  MET A 701      50.141 -51.377 -17.580  1.00 23.010          H  
ATOM  11261 3HE  MET A 701      49.958 -50.110 -18.814  1.00 23.010          H  
ATOM  11262  N   PHE A 702      45.547 -52.144 -22.330  1.00 14.010          N  
ATOM  11263  CA  PHE A 702      44.133 -52.459 -22.437  1.00 14.530          C  
ATOM  11264  C   PHE A 702      43.696 -52.948 -23.822  1.00 15.040          C  
ATOM  11265  O   PHE A 702      42.503 -52.955 -24.125  1.00 15.390          O  
ATOM  11266  CB  PHE A 702      43.307 -51.260 -22.018  1.00 20.130          C  
ATOM  11267  CG  PHE A 702      43.423 -50.912 -20.561  1.00 20.130          C  
ATOM  11268  CD1 PHE A 702      44.166 -49.831 -20.161  1.00 20.130          C  
ATOM  11269  CD2 PHE A 702      42.782 -51.669 -19.581  1.00 20.130          C  
ATOM  11270  CE1 PHE A 702      44.259 -49.500 -18.829  1.00 20.130          C  
ATOM  11271  CE2 PHE A 702      42.866 -51.329 -18.245  1.00 20.130          C  
ATOM  11272  CZ  PHE A 702      43.602 -50.236 -17.871  1.00 20.130          C  
ATOM  11273  H   PHE A 702      45.915 -51.241 -22.660  1.00 16.810          H  
ATOM  11274  HA  PHE A 702      43.920 -53.261 -21.733  1.00 17.440          H  
ATOM  11275 1HB  PHE A 702      43.641 -50.398 -22.579  1.00 24.160          H  
ATOM  11276 2HB  PHE A 702      42.274 -51.421 -22.265  1.00 24.160          H  
ATOM  11277  HD1 PHE A 702      44.693 -49.217 -20.909  1.00 24.160          H  
ATOM  11278  HD2 PHE A 702      42.201 -52.538 -19.880  1.00 24.160          H  
ATOM  11279  HE1 PHE A 702      44.853 -48.643 -18.544  1.00 24.160          H  
ATOM  11280  HE2 PHE A 702      42.351 -51.922 -17.489  1.00 24.160          H  
ATOM  11281  HZ  PHE A 702      43.675 -49.951 -16.816  1.00 24.160          H  
ATOM  11282  N   ASP A 703      44.648 -53.384 -24.655  1.00 15.250          N  
ATOM  11283  CA  ASP A 703      44.368 -53.870 -26.016  1.00 15.860          C  
ATOM  11284  C   ASP A 703      43.619 -52.827 -26.851  1.00 15.720          C  
ATOM  11285  O   ASP A 703      42.635 -53.135 -27.531  1.00 16.110          O  
ATOM  11286  CB  ASP A 703      43.552 -55.180 -25.964  1.00 21.960          C  
ATOM  11287  CG  ASP A 703      43.596 -56.023 -27.278  1.00 21.960          C  
ATOM  11288  OD1 ASP A 703      44.561 -55.901 -28.007  1.00 21.960          O  
ATOM  11289  OD2 ASP A 703      42.686 -56.807 -27.507  1.00 21.960          O  
ATOM  11290  H   ASP A 703      45.624 -53.377 -24.350  1.00 18.300          H  
ATOM  11291  HA  ASP A 703      45.325 -54.071 -26.501  1.00 19.030          H  
ATOM  11292 1HB  ASP A 703      43.914 -55.794 -25.141  1.00 26.350          H  
ATOM  11293 2HB  ASP A 703      42.508 -54.940 -25.752  1.00 26.350          H  
ATOM  11294  N   LEU A 704      44.075 -51.583 -26.786  1.00 15.340          N  
ATOM  11295  CA  LEU A 704      43.477 -50.488 -27.521  1.00 15.150          C  
ATOM  11296  C   LEU A 704      44.341 -49.999 -28.670  1.00 14.630          C  
ATOM  11297  O   LEU A 704      45.572 -50.052 -28.610  1.00 14.280          O  
ATOM  11298  CB  LEU A 704      43.292 -49.318 -26.568  1.00 21.290          C  
ATOM  11299  CG  LEU A 704      42.475 -49.546 -25.310  1.00 21.290          C  
ATOM  11300  CD1 LEU A 704      42.540 -48.290 -24.406  1.00 21.290          C  
ATOM  11301  CD2 LEU A 704      41.071 -49.849 -25.661  1.00 21.290          C  
ATOM  11302  H   LEU A 704      44.890 -51.376 -26.200  1.00 18.410          H  
ATOM  11303  HA  LEU A 704      42.525 -50.817 -27.935  1.00 18.180          H  
ATOM  11304 1HB  LEU A 704      44.279 -49.069 -26.231  1.00 25.540          H  
ATOM  11305 2HB  LEU A 704      42.867 -48.473 -27.125  1.00 25.540          H  
ATOM  11306  HG  LEU A 704      42.888 -50.376 -24.772  1.00 25.540          H  
ATOM  11307 1HD1 LEU A 704      41.964 -48.465 -23.488  1.00 25.540          H  
ATOM  11308 2HD1 LEU A 704      43.577 -48.084 -24.139  1.00 25.540          H  
ATOM  11309 3HD1 LEU A 704      42.124 -47.430 -24.930  1.00 25.540          H  
ATOM  11310 1HD2 LEU A 704      40.567 -50.007 -24.761  1.00 25.540          H  
ATOM  11311 2HD2 LEU A 704      40.626 -49.013 -26.198  1.00 25.540          H  
ATOM  11312 3HD2 LEU A 704      41.018 -50.752 -26.263  1.00 25.540          H  
ATOM  11313  N   GLN A 705      43.693 -49.498 -29.709  1.00 14.760          N  
ATOM  11314  CA  GLN A 705      44.352 -48.818 -30.807  1.00 14.470          C  
ATOM  11315  C   GLN A 705      43.951 -47.378 -30.641  1.00 13.670          C  
ATOM  11316  O   GLN A 705      43.081 -47.095 -29.811  1.00 13.880          O  
ATOM  11317  CB  GLN A 705      43.913 -49.372 -32.160  1.00 20.370          C  
ATOM  11318  CG  GLN A 705      44.194 -50.848 -32.336  1.00 20.370          C  
ATOM  11319  CD  GLN A 705      45.673 -51.125 -32.321  1.00 20.370          C  
ATOM  11320  OE1 GLN A 705      46.428 -50.476 -33.051  1.00 20.370          O  
ATOM  11321  NE2 GLN A 705      46.102 -52.072 -31.504  1.00 20.370          N  
ATOM  11322  H   GLN A 705      42.673 -49.527 -29.743  1.00 17.710          H  
ATOM  11323  HA  GLN A 705      45.434 -48.892 -30.702  1.00 17.360          H  
ATOM  11324 1HB  GLN A 705      42.844 -49.212 -32.290  1.00 24.450          H  
ATOM  11325 2HB  GLN A 705      44.420 -48.831 -32.958  1.00 24.450          H  
ATOM  11326 1HG  GLN A 705      43.733 -51.394 -31.511  1.00 24.450          H  
ATOM  11327 2HG  GLN A 705      43.786 -51.184 -33.287  1.00 24.450          H  
ATOM  11328 1HE2 GLN A 705      47.078 -52.286 -31.455  1.00 24.450          H  
ATOM  11329 2HE2 GLN A 705      45.456 -52.572 -30.925  1.00 24.450          H  
ATOM  11330  N   TYR A 706      44.601 -46.441 -31.314  1.00 12.890          N  
ATOM  11331  CA  TYR A 706      44.068 -45.105 -31.163  1.00 12.170          C  
ATOM  11332  C   TYR A 706      44.129 -44.277 -32.451  1.00 11.610          C  
ATOM  11333  O   TYR A 706      45.144 -44.282 -33.143  1.00 11.420          O  
ATOM  11334  CB  TYR A 706      44.782 -44.410 -30.016  1.00 17.330          C  
ATOM  11335  CG  TYR A 706      46.252 -44.144 -30.163  1.00 17.330          C  
ATOM  11336  CD1 TYR A 706      46.680 -42.905 -30.587  1.00 17.330          C  
ATOM  11337  CD2 TYR A 706      47.175 -45.136 -29.853  1.00 17.330          C  
ATOM  11338  CE1 TYR A 706      48.028 -42.640 -30.686  1.00 17.330          C  
ATOM  11339  CE2 TYR A 706      48.525 -44.872 -29.948  1.00 17.330          C  
ATOM  11340  CZ  TYR A 706      48.953 -43.628 -30.361  1.00 17.330          C  
ATOM  11341  OH  TYR A 706      50.300 -43.360 -30.454  1.00 17.330          O  
ATOM  11342  H   TYR A 706      45.364 -46.656 -31.944  1.00 15.470          H  
ATOM  11343  HA  TYR A 706      43.058 -45.206 -30.814  1.00 14.600          H  
ATOM  11344 1HB  TYR A 706      44.285 -43.457 -29.818  1.00 20.790          H  
ATOM  11345 2HB  TYR A 706      44.652 -45.019 -29.149  1.00 20.790          H  
ATOM  11346  HD1 TYR A 706      45.949 -42.131 -30.836  1.00 20.790          H  
ATOM  11347  HD2 TYR A 706      46.834 -46.115 -29.517  1.00 20.790          H  
ATOM  11348  HE1 TYR A 706      48.366 -41.658 -31.014  1.00 20.790          H  
ATOM  11349  HE2 TYR A 706      49.255 -45.642 -29.693  1.00 20.790          H  
ATOM  11350  HH  TYR A 706      50.429 -42.462 -30.775  1.00 20.790          H  
ATOM  11351  N   PRO A 707      43.016 -43.612 -32.817  1.00 11.540          N  
ATOM  11352  CA  PRO A 707      42.898 -42.619 -33.860  1.00 11.220          C  
ATOM  11353  C   PRO A 707      43.713 -41.398 -33.477  1.00 10.460          C  
ATOM  11354  O   PRO A 707      43.924 -41.153 -32.295  1.00 10.370          O  
ATOM  11355  CB  PRO A 707      41.395 -42.306 -33.873  1.00 16.830          C  
ATOM  11356  CG  PRO A 707      40.743 -43.526 -33.277  1.00 16.830          C  
ATOM  11357  CD  PRO A 707      41.700 -44.011 -32.252  1.00 16.830          C  
ATOM  11358  HA  PRO A 707      43.234 -43.035 -34.811  1.00 13.460          H  
ATOM  11359 1HB  PRO A 707      41.198 -41.393 -33.300  1.00 20.200          H  
ATOM  11360 2HB  PRO A 707      41.062 -42.111 -34.903  1.00 20.200          H  
ATOM  11361 1HG  PRO A 707      39.760 -43.293 -32.857  1.00 20.200          H  
ATOM  11362 2HG  PRO A 707      40.566 -44.273 -34.061  1.00 20.200          H  
ATOM  11363 1HD  PRO A 707      41.527 -43.517 -31.283  1.00 20.200          H  
ATOM  11364 2HD  PRO A 707      41.557 -45.110 -32.224  1.00 20.200          H  
ATOM  11365  N   MET A 708      44.151 -40.642 -34.470  1.00 10.090          N  
ATOM  11366  CA  MET A 708      44.844 -39.399 -34.181  1.00  9.560          C  
ATOM  11367  C   MET A 708      43.804 -38.401 -33.706  1.00  9.280          C  
ATOM  11368  O   MET A 708      42.720 -38.305 -34.295  1.00  9.090          O  
ATOM  11369  CB  MET A 708      45.562 -38.875 -35.426  1.00 13.600          C  
ATOM  11370  CG  MET A 708      46.541 -37.683 -35.186  1.00 13.600          C  
ATOM  11371  SD  MET A 708      45.747 -36.038 -35.022  1.00 13.600          S  
ATOM  11372  CE  MET A 708      45.265 -35.653 -36.692  1.00 13.600          C  
ATOM  11373  H   MET A 708      43.978 -40.911 -35.425  1.00 12.110          H  
ATOM  11374  HA  MET A 708      45.558 -39.559 -33.377  1.00 11.470          H  
ATOM  11375 1HB  MET A 708      46.141 -39.685 -35.867  1.00 16.320          H  
ATOM  11376 2HB  MET A 708      44.822 -38.573 -36.157  1.00 16.320          H  
ATOM  11377 1HG  MET A 708      47.113 -37.870 -34.279  1.00 16.320          H  
ATOM  11378 2HG  MET A 708      47.243 -37.636 -36.017  1.00 16.320          H  
ATOM  11379 1HE  MET A 708      44.780 -34.686 -36.716  1.00 16.320          H  
ATOM  11380 2HE  MET A 708      46.150 -35.628 -37.331  1.00 16.320          H  
ATOM  11381 3HE  MET A 708      44.571 -36.403 -37.061  1.00 16.320          H  
ATOM  11382  N   SER A 709      44.123 -37.674 -32.646  1.00  9.330          N  
ATOM  11383  CA  SER A 709      43.226 -36.672 -32.101  1.00  9.130          C  
ATOM  11384  C   SER A 709      44.019 -35.606 -31.388  1.00  8.820          C  
ATOM  11385  O   SER A 709      45.198 -35.790 -31.075  1.00  8.850          O  
ATOM  11386  CB  SER A 709      42.268 -37.308 -31.099  1.00 12.860          C  
ATOM  11387  OG  SER A 709      42.963 -37.720 -29.939  1.00 12.860          O  
ATOM  11388  H   SER A 709      45.018 -37.814 -32.198  1.00 11.200          H  
ATOM  11389  HA  SER A 709      42.678 -36.198 -32.914  1.00 10.960          H  
ATOM  11390 1HB  SER A 709      41.486 -36.599 -30.831  1.00 15.430          H  
ATOM  11391 2HB  SER A 709      41.792 -38.170 -31.555  1.00 15.430          H  
ATOM  11392  HG  SER A 709      42.308 -38.171 -29.332  1.00 15.430          H  
ATOM  11393  N   TYR A 710      43.362 -34.494 -31.107  1.00  8.740          N  
ATOM  11394  CA  TYR A 710      43.957 -33.426 -30.341  1.00  8.640          C  
ATOM  11395  C   TYR A 710      43.153 -33.315 -29.060  1.00  7.980          C  
ATOM  11396  O   TYR A 710      41.960 -33.640 -29.023  1.00  8.260          O  
ATOM  11397  CB  TYR A 710      43.939 -32.107 -31.110  1.00 12.140          C  
ATOM  11398  CG  TYR A 710      44.693 -32.153 -32.423  1.00 12.140          C  
ATOM  11399  CD1 TYR A 710      43.996 -32.416 -33.588  1.00 12.140          C  
ATOM  11400  CD2 TYR A 710      46.060 -31.944 -32.473  1.00 12.140          C  
ATOM  11401  CE1 TYR A 710      44.647 -32.455 -34.791  1.00 12.140          C  
ATOM  11402  CE2 TYR A 710      46.717 -31.990 -33.683  1.00 12.140          C  
ATOM  11403  CZ  TYR A 710      46.016 -32.239 -34.838  1.00 12.140          C  
ATOM  11404  OH  TYR A 710      46.674 -32.270 -36.048  1.00 12.140          O  
ATOM  11405  H   TYR A 710      42.409 -34.384 -31.422  1.00 10.490          H  
ATOM  11406  HA  TYR A 710      44.980 -33.688 -30.080  1.00 10.370          H  
ATOM  11407 1HB  TYR A 710      42.915 -31.812 -31.315  1.00 14.560          H  
ATOM  11408 2HB  TYR A 710      44.379 -31.325 -30.491  1.00 14.560          H  
ATOM  11409  HD1 TYR A 710      42.929 -32.585 -33.545  1.00 14.560          H  
ATOM  11410  HD2 TYR A 710      46.619 -31.742 -31.569  1.00 14.560          H  
ATOM  11411  HE1 TYR A 710      44.088 -32.651 -35.704  1.00 14.560          H  
ATOM  11412  HE2 TYR A 710      47.792 -31.822 -33.726  1.00 14.560          H  
ATOM  11413  HH  TYR A 710      46.037 -32.391 -36.756  1.00 14.560          H  
ATOM  11414  N   LEU A 711      43.797 -32.847 -28.022  1.00  7.370          N  
ATOM  11415  CA  LEU A 711      43.185 -32.693 -26.723  1.00  6.750          C  
ATOM  11416  C   LEU A 711      42.575 -31.323 -26.589  1.00  6.000          C  
ATOM  11417  O   LEU A 711      42.878 -30.412 -27.359  1.00  6.040          O  
ATOM  11418  CB  LEU A 711      44.228 -32.915 -25.637  1.00  9.700          C  
ATOM  11419  CG  LEU A 711      44.976 -34.271 -25.685  1.00  9.700          C  
ATOM  11420  CD1 LEU A 711      46.009 -34.272 -24.600  1.00  9.700          C  
ATOM  11421  CD2 LEU A 711      44.008 -35.437 -25.533  1.00  9.700          C  
ATOM  11422  H   LEU A 711      44.760 -32.593 -28.138  1.00  8.840          H  
ATOM  11423  HA  LEU A 711      42.385 -33.419 -26.623  1.00  8.100          H  
ATOM  11424 1HB  LEU A 711      44.954 -32.135 -25.700  1.00 11.640          H  
ATOM  11425 2HB  LEU A 711      43.737 -32.839 -24.668  1.00 11.640          H  
ATOM  11426  HG  LEU A 711      45.496 -34.366 -26.637  1.00 11.640          H  
ATOM  11427 1HD1 LEU A 711      46.579 -35.197 -24.630  1.00 11.640          H  
ATOM  11428 2HD1 LEU A 711      46.679 -33.433 -24.755  1.00 11.640          H  
ATOM  11429 3HD1 LEU A 711      45.529 -34.175 -23.628  1.00 11.640          H  
ATOM  11430 1HD2 LEU A 711      44.563 -36.373 -25.566  1.00 11.640          H  
ATOM  11431 2HD2 LEU A 711      43.494 -35.354 -24.579  1.00 11.640          H  
ATOM  11432 3HD2 LEU A 711      43.277 -35.446 -26.341  1.00 11.640          H  
ATOM  11433  N   PHE A 712      41.682 -31.177 -25.635  1.00  5.460          N  
ATOM  11434  CA  PHE A 712      41.033 -29.908 -25.419  1.00  4.710          C  
ATOM  11435  C   PHE A 712      41.842 -29.038 -24.415  1.00  4.120          C  
ATOM  11436  O   PHE A 712      42.056 -29.455 -23.270  1.00  4.350          O  
ATOM  11437  CB  PHE A 712      39.614 -30.193 -24.967  1.00  6.890          C  
ATOM  11438  CG  PHE A 712      38.814 -30.864 -26.046  1.00  6.890          C  
ATOM  11439  CD1 PHE A 712      38.610 -32.235 -26.052  1.00  6.890          C  
ATOM  11440  CD2 PHE A 712      38.286 -30.126 -27.066  1.00  6.890          C  
ATOM  11441  CE1 PHE A 712      37.881 -32.824 -27.058  1.00  6.890          C  
ATOM  11442  CE2 PHE A 712      37.557 -30.696 -28.072  1.00  6.890          C  
ATOM  11443  CZ  PHE A 712      37.349 -32.054 -28.070  1.00  6.890          C  
ATOM  11444  H   PHE A 712      41.449 -31.968 -25.052  1.00  6.550          H  
ATOM  11445  HA  PHE A 712      40.956 -29.429 -26.386  1.00  5.650          H  
ATOM  11446 1HB  PHE A 712      39.610 -30.825 -24.082  1.00  8.270          H  
ATOM  11447 2HB  PHE A 712      39.117 -29.284 -24.733  1.00  8.270          H  
ATOM  11448  HD1 PHE A 712      39.021 -32.857 -25.254  1.00  8.270          H  
ATOM  11449  HD2 PHE A 712      38.459 -29.079 -27.065  1.00  8.270          H  
ATOM  11450  HE1 PHE A 712      37.727 -33.904 -27.044  1.00  8.270          H  
ATOM  11451  HE2 PHE A 712      37.148 -30.073 -28.873  1.00  8.270          H  
ATOM  11452  HZ  PHE A 712      36.774 -32.520 -28.867  1.00  8.270          H  
ATOM  11453  N   PRO A 713      42.276 -27.814 -24.793  1.00  3.720          N  
ATOM  11454  CA  PRO A 713      43.137 -26.900 -24.033  1.00  3.540          C  
ATOM  11455  C   PRO A 713      42.411 -26.150 -22.927  1.00  3.050          C  
ATOM  11456  O   PRO A 713      42.225 -24.926 -23.031  1.00  3.120          O  
ATOM  11457  CB  PRO A 713      43.588 -25.919 -25.111  1.00  5.310          C  
ATOM  11458  CG  PRO A 713      42.418 -25.839 -26.051  1.00  5.310          C  
ATOM  11459  CD  PRO A 713      41.838 -27.249 -26.084  1.00  5.310          C  
ATOM  11460  HA  PRO A 713      43.992 -27.458 -23.623  1.00  4.250          H  
ATOM  11461 1HB  PRO A 713      43.813 -24.948 -24.675  1.00  6.370          H  
ATOM  11462 2HB  PRO A 713      44.512 -26.260 -25.594  1.00  6.370          H  
ATOM  11463 1HG  PRO A 713      41.702 -25.083 -25.679  1.00  6.370          H  
ATOM  11464 2HG  PRO A 713      42.760 -25.494 -27.038  1.00  6.370          H  
ATOM  11465 1HD  PRO A 713      40.731 -27.196 -26.125  1.00  6.370          H  
ATOM  11466 2HD  PRO A 713      42.284 -27.802 -26.931  1.00  6.370          H  
ATOM  11467  N   ASN A 714      41.968 -26.883 -21.901  1.00  2.970          N  
ATOM  11468  CA  ASN A 714      41.170 -26.213 -20.885  1.00  2.700          C  
ATOM  11469  C   ASN A 714      41.496 -26.533 -19.410  1.00  1.860          C  
ATOM  11470  O   ASN A 714      41.115 -27.645 -19.037  1.00  2.100          O  
ATOM  11471  CB  ASN A 714      39.728 -26.559 -21.129  1.00  3.890          C  
ATOM  11472  CG  ASN A 714      39.284 -26.320 -22.478  1.00  3.890          C  
ATOM  11473  OD1 ASN A 714      39.280 -25.221 -22.975  1.00  3.890          O  
ATOM  11474  ND2 ASN A 714      38.851 -27.355 -23.105  1.00  3.890          N  
ATOM  11475  H   ASN A 714      42.145 -27.893 -21.902  1.00  3.560          H  
ATOM  11476  HA  ASN A 714      41.298 -25.138 -21.003  1.00  3.240          H  
ATOM  11477 1HB  ASN A 714      39.507 -27.584 -20.835  1.00  4.670          H  
ATOM  11478 2HB  ASN A 714      39.152 -25.908 -20.544  1.00  4.670          H  
ATOM  11479 1HD2 ASN A 714      38.493 -27.264 -24.055  1.00  4.670          H  
ATOM  11480 2HD2 ASN A 714      38.838 -28.235 -22.635  1.00  4.670          H  
ATOM  11481  N   LYS A 715      42.718 -26.146 -19.039  1.00  1.270          N  
ATOM  11482  CA  LYS A 715      42.903 -25.538 -17.708  1.00  0.670          C  
ATOM  11483  C   LYS A 715      42.039 -26.075 -16.559  1.00  0.620          C  
ATOM  11484  O   LYS A 715      41.076 -25.413 -16.161  1.00  0.670          O  
ATOM  11485  CB  LYS A 715      42.768 -24.026 -17.785  1.00  1.180          C  
ATOM  11486  CG  LYS A 715      43.717 -23.331 -18.787  1.00  1.180          C  
ATOM  11487  CD  LYS A 715      45.210 -23.521 -18.412  1.00  1.180          C  
ATOM  11488  CE  LYS A 715      46.131 -22.728 -19.334  1.00  1.180          C  
ATOM  11489  NZ  LYS A 715      47.580 -23.025 -19.091  1.00  1.180          N  
ATOM  11490  H   LYS A 715      43.429 -26.829 -19.253  1.00  1.520          H  
ATOM  11491  HA  LYS A 715      43.925 -25.752 -17.407  1.00  0.800          H  
ATOM  11492 1HB  LYS A 715      41.765 -23.794 -18.076  1.00  1.410          H  
ATOM  11493 2HB  LYS A 715      42.931 -23.590 -16.795  1.00  1.410          H  
ATOM  11494 1HG  LYS A 715      43.542 -23.735 -19.787  1.00  1.410          H  
ATOM  11495 2HG  LYS A 715      43.489 -22.267 -18.804  1.00  1.410          H  
ATOM  11496 1HD  LYS A 715      45.376 -23.205 -17.381  1.00  1.410          H  
ATOM  11497 2HD  LYS A 715      45.489 -24.565 -18.507  1.00  1.410          H  
ATOM  11498 1HE  LYS A 715      45.884 -22.963 -20.366  1.00  1.410          H  
ATOM  11499 2HE  LYS A 715      45.967 -21.667 -19.167  1.00  1.410          H  
ATOM  11500 1HZ  LYS A 715      48.143 -22.466 -19.738  1.00  1.410          H  
ATOM  11501 2HZ  LYS A 715      47.824 -22.795 -18.143  1.00  1.410          H  
ATOM  11502 3HZ  LYS A 715      47.761 -24.010 -19.256  1.00  1.410          H  
ATOM  11503  N   ASP A 716      42.334 -27.289 -16.071  1.00  0.590          N  
ATOM  11504  CA  ASP A 716      41.603 -27.896 -14.941  1.00  0.600          C  
ATOM  11505  C   ASP A 716      42.074 -27.268 -13.600  1.00  0.570          C  
ATOM  11506  O   ASP A 716      43.261 -27.322 -13.250  1.00  0.600          O  
ATOM  11507  CB  ASP A 716      41.809 -29.421 -14.959  1.00  0.840          C  
ATOM  11508  CG  ASP A 716      40.998 -30.175 -13.925  1.00  0.840          C  
ATOM  11509  OD1 ASP A 716      41.571 -30.676 -12.996  1.00  0.840          O  
ATOM  11510  OD2 ASP A 716      39.797 -30.258 -14.084  1.00  0.840          O  
ATOM  11511  H   ASP A 716      43.109 -27.797 -16.469  1.00  0.710          H  
ATOM  11512  HA  ASP A 716      40.536 -27.685 -15.055  1.00  0.720          H  
ATOM  11513 1HB  ASP A 716      41.540 -29.800 -15.944  1.00  1.000          H  
ATOM  11514 2HB  ASP A 716      42.864 -29.645 -14.800  1.00  1.000          H  
ATOM  11515  N   ILE A 717      41.146 -26.620 -12.885  1.00  0.530          N  
ATOM  11516  CA  ILE A 717      41.426 -25.843 -11.666  1.00  0.510          C  
ATOM  11517  C   ILE A 717      40.744 -26.295 -10.368  1.00  0.490          C  
ATOM  11518  O   ILE A 717      39.528 -26.342 -10.294  1.00  0.500          O  
ATOM  11519  CB  ILE A 717      40.963 -24.400 -11.945  1.00  0.720          C  
ATOM  11520  CG1 ILE A 717      41.765 -23.813 -13.117  1.00  0.720          C  
ATOM  11521  CG2 ILE A 717      41.034 -23.534 -10.693  1.00  0.720          C  
ATOM  11522  CD1 ILE A 717      41.185 -22.544 -13.692  1.00  0.720          C  
ATOM  11523  H   ILE A 717      40.181 -26.634 -13.236  1.00  0.640          H  
ATOM  11524  HA  ILE A 717      42.503 -25.858 -11.504  1.00  0.610          H  
ATOM  11525  HB  ILE A 717      39.942 -24.441 -12.285  1.00  0.870          H  
ATOM  11526 1HG1 ILE A 717      42.779 -23.613 -12.780  1.00  0.870          H  
ATOM  11527 2HG1 ILE A 717      41.807 -24.526 -13.918  1.00  0.870          H  
ATOM  11528 1HG2 ILE A 717      40.674 -22.551 -10.925  1.00  0.870          H  
ATOM  11529 2HG2 ILE A 717      40.412 -23.939  -9.896  1.00  0.870          H  
ATOM  11530 3HG2 ILE A 717      42.066 -23.473 -10.344  1.00  0.870          H  
ATOM  11531 1HD1 ILE A 717      41.817 -22.212 -14.516  1.00  0.870          H  
ATOM  11532 2HD1 ILE A 717      40.176 -22.739 -14.069  1.00  0.870          H  
ATOM  11533 3HD1 ILE A 717      41.141 -21.758 -12.955  1.00  0.870          H  
ATOM  11534  N   TYR A 718      41.494 -26.522  -9.295  1.00  0.470          N  
ATOM  11535  CA  TYR A 718      40.849 -26.913  -8.023  1.00  0.450          C  
ATOM  11536  C   TYR A 718      40.197 -25.742  -7.279  1.00  0.440          C  
ATOM  11537  O   TYR A 718      40.805 -24.663  -7.156  1.00  0.480          O  
ATOM  11538  CB  TYR A 718      41.835 -27.546  -7.082  1.00  0.640          C  
ATOM  11539  CG  TYR A 718      42.300 -28.934  -7.435  1.00  0.640          C  
ATOM  11540  CD1 TYR A 718      43.562 -29.115  -7.956  1.00  0.640          C  
ATOM  11541  CD2 TYR A 718      41.467 -30.031  -7.226  1.00  0.640          C  
ATOM  11542  CE1 TYR A 718      44.002 -30.373  -8.267  1.00  0.640          C  
ATOM  11543  CE2 TYR A 718      41.906 -31.294  -7.542  1.00  0.640          C  
ATOM  11544  CZ  TYR A 718      43.174 -31.466  -8.063  1.00  0.640          C  
ATOM  11545  OH  TYR A 718      43.623 -32.718  -8.394  1.00  0.640          O  
ATOM  11546  H   TYR A 718      42.500 -26.468  -9.392  1.00  0.560          H  
ATOM  11547  HA  TYR A 718      40.054 -27.625  -8.235  1.00  0.540          H  
ATOM  11548 1HB  TYR A 718      42.698 -26.918  -7.009  1.00  0.770          H  
ATOM  11549 2HB  TYR A 718      41.376 -27.558  -6.125  1.00  0.770          H  
ATOM  11550  HD1 TYR A 718      44.217 -28.259  -8.116  1.00  0.770          H  
ATOM  11551  HD2 TYR A 718      40.463 -29.895  -6.819  1.00  0.770          H  
ATOM  11552  HE1 TYR A 718      45.005 -30.507  -8.676  1.00  0.770          H  
ATOM  11553  HE2 TYR A 718      41.252 -32.154  -7.386  1.00  0.770          H  
ATOM  11554  HH  TYR A 718      42.954 -33.361  -8.165  1.00  0.770          H  
ATOM  11555  N   LEU A 719      38.983 -25.971  -6.740  1.00  0.420          N  
ATOM  11556  CA  LEU A 719      38.273 -24.879  -6.060  1.00  0.420          C  
ATOM  11557  C   LEU A 719      37.132 -25.246  -5.114  1.00  0.370          C  
ATOM  11558  O   LEU A 719      36.667 -26.381  -5.042  1.00  0.390          O  
ATOM  11559  CB  LEU A 719      37.590 -23.974  -7.090  1.00  0.590          C  
ATOM  11560  CG  LEU A 719      36.284 -24.513  -7.740  1.00  0.590          C  
ATOM  11561  CD1 LEU A 719      35.559 -23.360  -8.303  1.00  0.590          C  
ATOM  11562  CD2 LEU A 719      36.607 -25.500  -8.762  1.00  0.590          C  
ATOM  11563  H   LEU A 719      38.526 -26.884  -6.873  1.00  0.500          H  
ATOM  11564  HA  LEU A 719      39.004 -24.306  -5.492  1.00  0.500          H  
ATOM  11565 1HB  LEU A 719      37.353 -23.031  -6.646  1.00  0.710          H  
ATOM  11566 2HB  LEU A 719      38.293 -23.803  -7.895  1.00  0.710          H  
ATOM  11567  HG  LEU A 719      35.625 -24.968  -7.006  1.00  0.710          H  
ATOM  11568 1HD1 LEU A 719      34.626 -23.693  -8.764  1.00  0.710          H  
ATOM  11569 2HD1 LEU A 719      35.336 -22.678  -7.483  1.00  0.710          H  
ATOM  11570 3HD1 LEU A 719      36.174 -22.862  -9.048  1.00  0.710          H  
ATOM  11571 1HD2 LEU A 719      35.712 -25.831  -9.228  1.00  0.710          H  
ATOM  11572 2HD2 LEU A 719      37.251 -25.053  -9.485  1.00  0.710          H  
ATOM  11573 3HD2 LEU A 719      37.089 -26.340  -8.327  1.00  0.710          H  
ATOM  11574  N   LEU A 720      36.650 -24.195  -4.447  1.00  0.350          N  
ATOM  11575  CA  LEU A 720      35.426 -24.184  -3.665  1.00  0.330          C  
ATOM  11576  C   LEU A 720      34.286 -23.536  -4.471  1.00  0.340          C  
ATOM  11577  O   LEU A 720      34.338 -22.372  -4.872  1.00  0.350          O  
ATOM  11578  CB  LEU A 720      35.629 -23.391  -2.367  1.00  0.470          C  
ATOM  11579  CG  LEU A 720      34.355 -23.085  -1.518  1.00  0.470          C  
ATOM  11580  CD1 LEU A 720      33.720 -24.359  -0.991  1.00  0.470          C  
ATOM  11581  CD2 LEU A 720      34.751 -22.148  -0.412  1.00  0.470          C  
ATOM  11582  H   LEU A 720      37.148 -23.311  -4.535  1.00  0.420          H  
ATOM  11583  HA  LEU A 720      35.149 -25.207  -3.433  1.00  0.400          H  
ATOM  11584 1HB  LEU A 720      36.290 -23.963  -1.726  1.00  0.560          H  
ATOM  11585 2HB  LEU A 720      36.135 -22.477  -2.591  1.00  0.560          H  
ATOM  11586  HG  LEU A 720      33.611 -22.581  -2.144  1.00  0.560          H  
ATOM  11587 1HD1 LEU A 720      32.839 -24.102  -0.408  1.00  0.560          H  
ATOM  11588 2HD1 LEU A 720      33.428 -25.004  -1.811  1.00  0.560          H  
ATOM  11589 3HD1 LEU A 720      34.419 -24.875  -0.376  1.00  0.560          H  
ATOM  11590 1HD2 LEU A 720      33.877 -21.889   0.177  1.00  0.560          H  
ATOM  11591 2HD2 LEU A 720      35.501 -22.615   0.228  1.00  0.560          H  
ATOM  11592 3HD2 LEU A 720      35.162 -21.257  -0.862  1.00  0.560          H  
ATOM  11593  N   LYS A 721      33.236 -24.293  -4.714  1.00  0.340          N  
ATOM  11594  CA  LYS A 721      32.119 -23.771  -5.494  1.00  0.360          C  
ATOM  11595  C   LYS A 721      31.513 -22.534  -4.826  1.00  0.350          C  
ATOM  11596  O   LYS A 721      31.227 -22.572  -3.622  1.00  0.350          O  
ATOM  11597  CB  LYS A 721      31.044 -24.848  -5.659  1.00  0.500          C  
ATOM  11598  CG  LYS A 721      31.493 -26.039  -6.481  1.00  0.500          C  
ATOM  11599  CD  LYS A 721      30.336 -27.003  -6.861  1.00  0.500          C  
ATOM  11600  CE  LYS A 721      29.750 -27.759  -5.656  1.00  0.500          C  
ATOM  11601  NZ  LYS A 721      28.801 -28.822  -6.092  1.00  0.500          N  
ATOM  11602  H   LYS A 721      33.231 -25.244  -4.366  1.00  0.410          H  
ATOM  11603  HA  LYS A 721      32.487 -23.470  -6.480  1.00  0.430          H  
ATOM  11604 1HB  LYS A 721      30.751 -25.208  -4.675  1.00  0.600          H  
ATOM  11605 2HB  LYS A 721      30.162 -24.416  -6.129  1.00  0.600          H  
ATOM  11606 1HG  LYS A 721      31.930 -25.647  -7.388  1.00  0.600          H  
ATOM  11607 2HG  LYS A 721      32.259 -26.592  -5.943  1.00  0.600          H  
ATOM  11608 1HD  LYS A 721      29.530 -26.435  -7.332  1.00  0.600          H  
ATOM  11609 2HD  LYS A 721      30.697 -27.738  -7.582  1.00  0.600          H  
ATOM  11610 1HE  LYS A 721      30.541 -28.209  -5.090  1.00  0.600          H  
ATOM  11611 2HE  LYS A 721      29.210 -27.056  -5.018  1.00  0.600          H  
ATOM  11612 1HZ  LYS A 721      28.414 -29.312  -5.300  1.00  0.600          H  
ATOM  11613 2HZ  LYS A 721      28.044 -28.411  -6.621  1.00  0.600          H  
ATOM  11614 3HZ  LYS A 721      29.283 -29.484  -6.678  1.00  0.600          H  
ATOM  11615  N   GLY A 722      31.205 -21.485  -5.608  1.00  0.360          N  
ATOM  11616  CA  GLY A 722      30.579 -20.264  -5.075  1.00  0.360          C  
ATOM  11617  C   GLY A 722      29.274 -20.627  -4.386  1.00  0.350          C  
ATOM  11618  O   GLY A 722      28.922 -20.056  -3.352  1.00  0.340          O  
ATOM  11619  H   GLY A 722      31.458 -21.502  -6.604  1.00  0.430          H  
ATOM  11620 1HA  GLY A 722      31.256 -19.772  -4.377  1.00  0.430          H  
ATOM  11621 2HA  GLY A 722      30.386 -19.564  -5.890  1.00  0.430          H  
ATOM  11622  N   GLU A 723      28.596 -21.634  -4.938  1.00  0.360          N  
ATOM  11623  CA  GLU A 723      27.363 -22.187  -4.411  1.00  0.370          C  
ATOM  11624  C   GLU A 723      27.522 -22.697  -2.980  1.00  0.360          C  
ATOM  11625  O   GLU A 723      26.601 -22.556  -2.172  1.00  0.370          O  
ATOM  11626  CB  GLU A 723      26.915 -23.363  -5.273  1.00  0.510          C  
ATOM  11627  CG  GLU A 723      25.581 -23.974  -4.874  1.00  0.510          C  
ATOM  11628  CD  GLU A 723      25.239 -25.145  -5.702  1.00  0.510          C  
ATOM  11629  OE1 GLU A 723      26.095 -25.591  -6.429  1.00  0.510          O  
ATOM  11630  OE2 GLU A 723      24.127 -25.591  -5.651  1.00  0.510          O  
ATOM  11631  H   GLU A 723      28.944 -21.981  -5.822  1.00  0.430          H  
ATOM  11632  HA  GLU A 723      26.604 -21.410  -4.413  1.00  0.440          H  
ATOM  11633 1HB  GLU A 723      26.851 -23.052  -6.314  1.00  0.620          H  
ATOM  11634 2HB  GLU A 723      27.665 -24.153  -5.216  1.00  0.620          H  
ATOM  11635 1HG  GLU A 723      25.626 -24.301  -3.837  1.00  0.620          H  
ATOM  11636 2HG  GLU A 723      24.795 -23.227  -4.954  1.00  0.620          H  
ATOM  11637  N   SER A 724      28.656 -23.352  -2.685  1.00  0.350          N  
ATOM  11638  CA  SER A 724      28.913 -23.931  -1.377  1.00  0.360          C  
ATOM  11639  C   SER A 724      29.232 -22.827  -0.404  1.00  0.350          C  
ATOM  11640  O   SER A 724      28.822 -22.880   0.765  1.00  0.370          O  
ATOM  11641  CB  SER A 724      30.043 -24.942  -1.448  1.00  0.500          C  
ATOM  11642  OG  SER A 724      29.672 -26.076  -2.195  1.00  0.500          O  
ATOM  11643  H   SER A 724      29.406 -23.410  -3.364  1.00  0.420          H  
ATOM  11644  HA  SER A 724      28.012 -24.444  -1.042  1.00  0.430          H  
ATOM  11645 1HB  SER A 724      30.903 -24.473  -1.918  1.00  0.600          H  
ATOM  11646 2HB  SER A 724      30.338 -25.238  -0.443  1.00  0.600          H  
ATOM  11647  HG  SER A 724      30.430 -26.665  -2.173  1.00  0.600          H  
ATOM  11648  N   PHE A 725      29.966 -21.815  -0.879  1.00  0.330          N  
ATOM  11649  CA  PHE A 725      30.284 -20.679  -0.040  1.00  0.340          C  
ATOM  11650  C   PHE A 725      28.973 -20.030   0.388  1.00  0.350          C  
ATOM  11651  O   PHE A 725      28.749 -19.776   1.575  1.00  0.370          O  
ATOM  11652  CB  PHE A 725      31.117 -19.635  -0.755  1.00  0.470          C  
ATOM  11653  CG  PHE A 725      31.472 -18.461   0.130  1.00  0.470          C  
ATOM  11654  CD1 PHE A 725      32.636 -18.508   0.821  1.00  0.470          C  
ATOM  11655  CD2 PHE A 725      30.648 -17.342   0.309  1.00  0.470          C  
ATOM  11656  CE1 PHE A 725      33.020 -17.491   1.643  1.00  0.470          C  
ATOM  11657  CE2 PHE A 725      31.028 -16.325   1.144  1.00  0.470          C  
ATOM  11658  CZ  PHE A 725      32.216 -16.394   1.808  1.00  0.470          C  
ATOM  11659  H   PHE A 725      30.318 -21.886  -1.844  1.00  0.400          H  
ATOM  11660  HA  PHE A 725      30.813 -21.028   0.833  1.00  0.410          H  
ATOM  11661 1HB  PHE A 725      32.041 -20.092  -1.108  1.00  0.570          H  
ATOM  11662 2HB  PHE A 725      30.593 -19.272  -1.621  1.00  0.570          H  
ATOM  11663  HD1 PHE A 725      33.268 -19.380   0.701  1.00  0.570          H  
ATOM  11664  HD2 PHE A 725      29.697 -17.272  -0.202  1.00  0.570          H  
ATOM  11665  HE1 PHE A 725      33.968 -17.565   2.165  1.00  0.570          H  
ATOM  11666  HE2 PHE A 725      30.386 -15.468   1.279  1.00  0.570          H  
ATOM  11667  HZ  PHE A 725      32.517 -15.582   2.467  1.00  0.570          H  
ATOM  11668  N   ARG A 726      28.121 -19.749  -0.616  1.00  0.340          N  
ATOM  11669  CA  ARG A 726      26.810 -19.150  -0.434  1.00  0.360          C  
ATOM  11670  C   ARG A 726      25.946 -20.025   0.450  1.00  0.390          C  
ATOM  11671  O   ARG A 726      25.201 -19.515   1.277  1.00  0.410          O  
ATOM  11672  CB  ARG A 726      26.154 -18.879  -1.768  1.00  0.500          C  
ATOM  11673  CG  ARG A 726      24.788 -18.192  -1.733  1.00  0.500          C  
ATOM  11674  CD  ARG A 726      24.412 -17.771  -3.105  1.00  0.500          C  
ATOM  11675  NE  ARG A 726      23.043 -17.260  -3.214  1.00  0.500          N  
ATOM  11676  CZ  ARG A 726      21.961 -18.041  -3.465  1.00  0.500          C  
ATOM  11677  NH1 ARG A 726      22.115 -19.348  -3.616  1.00  0.500          N  
ATOM  11678  NH2 ARG A 726      20.739 -17.523  -3.574  1.00  0.500          N  
ATOM  11679  H   ARG A 726      28.412 -19.963  -1.573  1.00  0.410          H  
ATOM  11680  HA  ARG A 726      26.949 -18.189   0.055  1.00  0.430          H  
ATOM  11681 1HB  ARG A 726      26.808 -18.292  -2.366  1.00  0.600          H  
ATOM  11682 2HB  ARG A 726      26.021 -19.825  -2.292  1.00  0.600          H  
ATOM  11683 1HG  ARG A 726      24.032 -18.879  -1.348  1.00  0.600          H  
ATOM  11684 2HG  ARG A 726      24.835 -17.306  -1.099  1.00  0.600          H  
ATOM  11685 1HD  ARG A 726      25.083 -16.963  -3.396  1.00  0.600          H  
ATOM  11686 2HD  ARG A 726      24.545 -18.593  -3.806  1.00  0.600          H  
ATOM  11687  HE  ARG A 726      22.904 -16.256  -3.125  1.00  0.600          H  
ATOM  11688 1HH1 ARG A 726      23.029 -19.766  -3.534  1.00  0.600          H  
ATOM  11689 2HH1 ARG A 726      21.316 -19.930  -3.815  1.00  0.600          H  
ATOM  11690 1HH2 ARG A 726      20.546 -16.521  -3.469  1.00  0.600          H  
ATOM  11691 2HH2 ARG A 726      19.952 -18.117  -3.770  1.00  0.600          H  
ATOM  11692  N   GLY A 727      26.033 -21.345   0.288  1.00  0.420          N  
ATOM  11693  CA  GLY A 727      25.301 -22.273   1.125  1.00  0.480          C  
ATOM  11694  C   GLY A 727      25.639 -22.001   2.589  1.00  0.500          C  
ATOM  11695  O   GLY A 727      24.732 -21.847   3.421  1.00  0.510          O  
ATOM  11696  H   GLY A 727      26.597 -21.725  -0.469  1.00  0.500          H  
ATOM  11697 1HA  GLY A 727      24.232 -22.165   0.955  1.00  0.580          H  
ATOM  11698 2HA  GLY A 727      25.585 -23.292   0.859  1.00  0.580          H  
ATOM  11699  N   MET A 728      26.943 -21.969   2.916  1.00  0.500          N  
ATOM  11700  CA  MET A 728      27.374 -21.701   4.289  1.00  0.530          C  
ATOM  11701  C   MET A 728      27.011 -20.293   4.745  1.00  0.540          C  
ATOM  11702  O   MET A 728      26.624 -20.107   5.897  1.00  0.620          O  
ATOM  11703  CB  MET A 728      28.879 -21.896   4.436  1.00  0.730          C  
ATOM  11704  CG  MET A 728      29.365 -23.334   4.321  1.00  0.730          C  
ATOM  11705  SD  MET A 728      28.720 -24.392   5.627  1.00  0.730          S  
ATOM  11706  CE  MET A 728      29.250 -25.990   5.043  1.00  0.730          C  
ATOM  11707  H   MET A 728      27.634 -22.153   2.178  1.00  0.600          H  
ATOM  11708  HA  MET A 728      26.866 -22.402   4.945  1.00  0.640          H  
ATOM  11709 1HB  MET A 728      29.365 -21.330   3.650  1.00  0.880          H  
ATOM  11710 2HB  MET A 728      29.216 -21.487   5.384  1.00  0.880          H  
ATOM  11711 1HG  MET A 728      29.063 -23.741   3.356  1.00  0.880          H  
ATOM  11712 2HG  MET A 728      30.456 -23.356   4.379  1.00  0.880          H  
ATOM  11713 1HE  MET A 728      28.930 -26.760   5.742  1.00  0.880          H  
ATOM  11714 2HE  MET A 728      28.810 -26.181   4.064  1.00  0.880          H  
ATOM  11715 3HE  MET A 728      30.332 -26.009   4.958  1.00  0.880          H  
ATOM  11716  N   LEU A 729      27.085 -19.308   3.847  1.00  0.480          N  
ATOM  11717  CA  LEU A 729      26.749 -17.938   4.204  1.00  0.510          C  
ATOM  11718  C   LEU A 729      25.276 -17.818   4.530  1.00  0.540          C  
ATOM  11719  O   LEU A 729      24.923 -17.233   5.547  1.00  0.600          O  
ATOM  11720  CB  LEU A 729      27.127 -16.982   3.066  1.00  0.700          C  
ATOM  11721  CG  LEU A 729      26.823 -15.464   3.252  1.00  0.700          C  
ATOM  11722  CD1 LEU A 729      27.584 -14.886   4.465  1.00  0.700          C  
ATOM  11723  CD2 LEU A 729      27.209 -14.748   1.963  1.00  0.700          C  
ATOM  11724  H   LEU A 729      27.450 -19.512   2.912  1.00  0.580          H  
ATOM  11725  HA  LEU A 729      27.298 -17.667   5.086  1.00  0.610          H  
ATOM  11726 1HB  LEU A 729      28.194 -17.098   2.866  1.00  0.840          H  
ATOM  11727 2HB  LEU A 729      26.587 -17.303   2.186  1.00  0.840          H  
ATOM  11728  HG  LEU A 729      25.767 -15.327   3.437  1.00  0.840          H  
ATOM  11729 1HD1 LEU A 729      27.349 -13.824   4.571  1.00  0.840          H  
ATOM  11730 2HD1 LEU A 729      27.287 -15.400   5.370  1.00  0.840          H  
ATOM  11731 3HD1 LEU A 729      28.657 -15.005   4.319  1.00  0.840          H  
ATOM  11732 1HD2 LEU A 729      26.992 -13.692   2.066  1.00  0.840          H  
ATOM  11733 2HD2 LEU A 729      28.267 -14.877   1.770  1.00  0.840          H  
ATOM  11734 3HD2 LEU A 729      26.640 -15.162   1.130  1.00  0.840          H  
ATOM  11735  N   ARG A 730      24.418 -18.370   3.678  1.00  0.520          N  
ATOM  11736  CA  ARG A 730      22.982 -18.321   3.867  1.00  0.570          C  
ATOM  11737  C   ARG A 730      22.613 -19.066   5.129  1.00  0.620          C  
ATOM  11738  O   ARG A 730      21.743 -18.613   5.876  1.00  0.680          O  
ATOM  11739  CB  ARG A 730      22.274 -18.905   2.663  1.00  0.780          C  
ATOM  11740  CG  ARG A 730      20.758 -18.778   2.628  1.00  0.780          C  
ATOM  11741  CD  ARG A 730      20.290 -19.234   1.315  1.00  0.780          C  
ATOM  11742  NE  ARG A 730      18.852 -19.093   1.099  1.00  0.780          N  
ATOM  11743  CZ  ARG A 730      18.245 -19.412  -0.051  1.00  0.780          C  
ATOM  11744  NH1 ARG A 730      18.935 -19.904  -1.063  1.00  0.780          N  
ATOM  11745  NH2 ARG A 730      16.960 -19.222  -0.144  1.00  0.780          N  
ATOM  11746  H   ARG A 730      24.781 -18.836   2.852  1.00  0.620          H  
ATOM  11747  HA  ARG A 730      22.678 -17.287   3.980  1.00  0.680          H  
ATOM  11748 1HB  ARG A 730      22.670 -18.449   1.760  1.00  0.930          H  
ATOM  11749 2HB  ARG A 730      22.511 -19.969   2.603  1.00  0.930          H  
ATOM  11750 1HG  ARG A 730      20.307 -19.401   3.399  1.00  0.930          H  
ATOM  11751 2HG  ARG A 730      20.460 -17.747   2.773  1.00  0.930          H  
ATOM  11752 1HD  ARG A 730      20.805 -18.658   0.548  1.00  0.930          H  
ATOM  11753 2HD  ARG A 730      20.548 -20.286   1.207  1.00  0.930          H  
ATOM  11754  HE  ARG A 730      18.235 -18.715   1.842  1.00  0.930          H  
ATOM  11755 1HH1 ARG A 730      19.926 -20.052  -0.965  1.00  0.930          H  
ATOM  11756 2HH1 ARG A 730      18.465 -20.142  -1.924  1.00  0.930          H  
ATOM  11757 1HH2 ARG A 730      16.468 -18.834   0.674  1.00  0.930          H  
ATOM  11758 2HH2 ARG A 730      16.460 -19.434  -0.992  1.00  0.930          H  
ATOM  11759  N   THR A 731      23.278 -20.205   5.378  1.00  0.610          N  
ATOM  11760  CA  THR A 731      23.037 -20.991   6.575  1.00  0.700          C  
ATOM  11761  C   THR A 731      23.401 -20.170   7.797  1.00  0.740          C  
ATOM  11762  O   THR A 731      22.637 -20.128   8.759  1.00  0.910          O  
ATOM  11763  CB  THR A 731      23.861 -22.302   6.576  1.00  0.940          C  
ATOM  11764  OG1 THR A 731      23.475 -23.119   5.455  1.00  0.940          O  
ATOM  11765  CG2 THR A 731      23.618 -23.080   7.880  1.00  0.940          C  
ATOM  11766  H   THR A 731      23.958 -20.562   4.705  1.00  0.730          H  
ATOM  11767  HA  THR A 731      21.979 -21.240   6.625  1.00  0.840          H  
ATOM  11768  HB  THR A 731      24.920 -22.066   6.492  1.00  1.130          H  
ATOM  11769  HG1 THR A 731      23.798 -22.702   4.624  1.00  1.130          H  
ATOM  11770 1HG2 THR A 731      24.203 -23.997   7.863  1.00  1.130          H  
ATOM  11771 2HG2 THR A 731      23.920 -22.482   8.736  1.00  1.130          H  
ATOM  11772 3HG2 THR A 731      22.561 -23.324   7.968  1.00  1.130          H  
ATOM  11773  N   ALA A 732      24.580 -19.530   7.755  1.00  0.660          N  
ATOM  11774  CA  ALA A 732      25.097 -18.685   8.816  1.00  0.720          C  
ATOM  11775  C   ALA A 732      24.193 -17.470   9.087  1.00  0.790          C  
ATOM  11776  O   ALA A 732      24.094 -17.031  10.235  1.00  0.920          O  
ATOM  11777  CB  ALA A 732      26.515 -18.278   8.463  1.00  0.980          C  
ATOM  11778  H   ALA A 732      25.178 -19.659   6.939  1.00  0.790          H  
ATOM  11779  HA  ALA A 732      25.119 -19.271   9.725  1.00  0.860          H  
ATOM  11780 1HB  ALA A 732      26.946 -17.682   9.263  1.00  1.180          H  
ATOM  11781 2HB  ALA A 732      27.113 -19.173   8.316  1.00  1.180          H  
ATOM  11782 3HB  ALA A 732      26.510 -17.726   7.552  1.00  1.180          H  
ATOM  11783  N   VAL A 733      23.563 -16.912   8.038  1.00  0.760          N  
ATOM  11784  CA  VAL A 733      22.636 -15.783   8.182  1.00  0.860          C  
ATOM  11785  C   VAL A 733      21.341 -16.299   8.817  1.00  0.950          C  
ATOM  11786  O   VAL A 733      20.815 -15.742   9.795  1.00  1.110          O  
ATOM  11787  CB  VAL A 733      22.313 -15.120   6.801  1.00  1.160          C  
ATOM  11788  CG1 VAL A 733      21.280 -14.115   6.965  1.00  1.160          C  
ATOM  11789  CG2 VAL A 733      23.494 -14.398   6.238  1.00  1.160          C  
ATOM  11790  H   VAL A 733      23.783 -17.276   7.108  1.00  0.910          H  
ATOM  11791  HA  VAL A 733      23.073 -15.037   8.843  1.00  1.030          H  
ATOM  11792  HB  VAL A 733      21.971 -15.884   6.106  1.00  1.400          H  
ATOM  11793 1HG1 VAL A 733      21.062 -13.635   6.022  1.00  1.400          H  
ATOM  11794 2HG1 VAL A 733      20.389 -14.538   7.356  1.00  1.400          H  
ATOM  11795 3HG1 VAL A 733      21.683 -13.412   7.654  1.00  1.400          H  
ATOM  11796 1HG2 VAL A 733      23.211 -13.949   5.306  1.00  1.400          H  
ATOM  11797 2HG2 VAL A 733      23.789 -13.626   6.935  1.00  1.400          H  
ATOM  11798 3HG2 VAL A 733      24.304 -15.064   6.078  1.00  1.400          H  
ATOM  11799  N   GLY A 734      20.846 -17.390   8.242  1.00  0.910          N  
ATOM  11800  CA  GLY A 734      19.590 -18.044   8.555  1.00  1.050          C  
ATOM  11801  C   GLY A 734      19.465 -18.580   9.949  1.00  1.120          C  
ATOM  11802  O   GLY A 734      18.383 -18.988  10.346  1.00  1.700          O  
ATOM  11803  H   GLY A 734      21.359 -17.798   7.462  1.00  1.090          H  
ATOM  11804 1HA  GLY A 734      18.790 -17.332   8.393  1.00  1.260          H  
ATOM  11805 2HA  GLY A 734      19.442 -18.857   7.845  1.00  1.260          H  
ATOM  11806  N   ARG A 735      20.542 -18.588  10.712  1.00  1.150          N  
ATOM  11807  CA  ARG A 735      20.485 -19.068  12.069  1.00  1.290          C  
ATOM  11808  C   ARG A 735      19.526 -18.240  12.924  1.00  1.260          C  
ATOM  11809  O   ARG A 735      18.950 -18.753  13.874  1.00  1.680          O  
ATOM  11810  CB  ARG A 735      21.855 -19.038  12.728  1.00  1.750          C  
ATOM  11811  CG  ARG A 735      22.930 -19.968  12.152  1.00  1.750          C  
ATOM  11812  CD  ARG A 735      22.517 -21.392  12.111  1.00  1.750          C  
ATOM  11813  NE  ARG A 735      23.652 -22.291  11.842  1.00  1.750          N  
ATOM  11814  CZ  ARG A 735      23.545 -23.625  11.602  1.00  1.750          C  
ATOM  11815  NH1 ARG A 735      22.367 -24.183  11.530  1.00  1.750          N  
ATOM  11816  NH2 ARG A 735      24.626 -24.373  11.448  1.00  1.750          N  
ATOM  11817  H   ARG A 735      21.416 -18.229  10.338  1.00  1.380          H  
ATOM  11818  HA  ARG A 735      20.116 -20.093  12.058  1.00  1.550          H  
ATOM  11819 1HB  ARG A 735      22.253 -18.027  12.654  1.00  2.100          H  
ATOM  11820 2HB  ARG A 735      21.755 -19.271  13.786  1.00  2.100          H  
ATOM  11821 1HG  ARG A 735      23.160 -19.656  11.146  1.00  2.100          H  
ATOM  11822 2HG  ARG A 735      23.821 -19.894  12.762  1.00  2.100          H  
ATOM  11823 1HD  ARG A 735      22.071 -21.665  13.058  1.00  2.100          H  
ATOM  11824 2HD  ARG A 735      21.788 -21.527  11.308  1.00  2.100          H  
ATOM  11825  HE  ARG A 735      24.587 -21.884  11.876  1.00  2.100          H  
ATOM  11826 1HH1 ARG A 735      21.516 -23.624  11.605  1.00  2.100          H  
ATOM  11827 2HH1 ARG A 735      22.255 -25.196  11.391  1.00  2.100          H  
ATOM  11828 1HH2 ARG A 735      25.554 -23.967  11.515  1.00  2.100          H  
ATOM  11829 2HH2 ARG A 735      24.530 -25.361  11.278  1.00  2.100          H  
ATOM  11830  N   GLY A 736      19.349 -16.953  12.624  1.00  1.540          N  
ATOM  11831  CA  GLY A 736      18.477 -16.177  13.498  1.00  2.160          C  
ATOM  11832  C   GLY A 736      17.135 -16.894  13.687  1.00  2.310          C  
ATOM  11833  O   GLY A 736      16.492 -17.333  12.727  1.00  3.080          O  
ATOM  11834  H   GLY A 736      19.829 -16.514  11.827  1.00  1.850          H  
ATOM  11835 1HA  GLY A 736      18.961 -16.034  14.461  1.00  2.590          H  
ATOM  11836 2HA  GLY A 736      18.314 -15.189  13.064  1.00  2.590          H  
ATOM  11837  N   GLU A 737      16.646 -16.940  14.926  1.00  2.260          N  
ATOM  11838  CA  GLU A 737      15.403 -17.667  15.176  1.00  2.380          C  
ATOM  11839  C   GLU A 737      14.223 -17.086  14.404  1.00  2.070          C  
ATOM  11840  O   GLU A 737      13.285 -17.802  14.057  1.00  2.540          O  
ATOM  11841  CB  GLU A 737      15.119 -17.786  16.682  1.00  3.280          C  
ATOM  11842  CG  GLU A 737      16.096 -18.766  17.401  1.00  3.280          C  
ATOM  11843  CD  GLU A 737      15.867 -18.934  18.906  1.00  3.280          C  
ATOM  11844  OE1 GLU A 737      15.150 -18.141  19.468  1.00  3.280          O  
ATOM  11845  OE2 GLU A 737      16.399 -19.897  19.463  1.00  3.280          O  
ATOM  11846  H   GLU A 737      17.171 -16.540  15.693  1.00  2.710          H  
ATOM  11847  HA  GLU A 737      15.554 -18.679  14.820  1.00  2.860          H  
ATOM  11848 1HB  GLU A 737      15.196 -16.807  17.156  1.00  3.940          H  
ATOM  11849 2HB  GLU A 737      14.103 -18.150  16.835  1.00  3.940          H  
ATOM  11850 1HG  GLU A 737      16.001 -19.743  16.927  1.00  3.940          H  
ATOM  11851 2HG  GLU A 737      17.115 -18.423  17.234  1.00  3.940          H  
ATOM  11852  N   ASN A 738      14.274 -15.786  14.113  1.00  2.110          N  
ATOM  11853  CA  ASN A 738      13.231 -15.100  13.373  1.00  2.560          C  
ATOM  11854  C   ASN A 738      13.478 -15.089  11.857  1.00  2.600          C  
ATOM  11855  O   ASN A 738      12.743 -14.439  11.104  1.00  3.190          O  
ATOM  11856  CB  ASN A 738      13.127 -13.694  13.906  1.00  3.400          C  
ATOM  11857  CG  ASN A 738      14.428 -12.969  13.711  1.00  3.400          C  
ATOM  11858  OD1 ASN A 738      15.493 -13.619  13.733  1.00  3.400          O  
ATOM  11859  ND2 ASN A 738      14.379 -11.677  13.525  1.00  3.400          N  
ATOM  11860  H   ASN A 738      15.062 -15.226  14.430  1.00  2.530          H  
ATOM  11861  HA  ASN A 738      12.288 -15.622  13.544  1.00  3.070          H  
ATOM  11862 1HB  ASN A 738      12.333 -13.159  13.385  1.00  4.080          H  
ATOM  11863 2HB  ASN A 738      12.878 -13.718  14.967  1.00  4.080          H  
ATOM  11864 1HD2 ASN A 738      15.225 -11.160  13.390  1.00  4.080          H  
ATOM  11865 2HD2 ASN A 738      13.499 -11.207  13.517  1.00  4.080          H  
ATOM  11866  N   LEU A 739      14.504 -15.825  11.416  1.00  2.440          N  
ATOM  11867  CA  LEU A 739      14.857 -16.003  10.007  1.00  2.830          C  
ATOM  11868  C   LEU A 739      14.533 -17.433   9.574  1.00  2.720          C  
ATOM  11869  O   LEU A 739      14.124 -17.671   8.435  1.00  2.860          O  
ATOM  11870  CB  LEU A 739      16.325 -15.662   9.734  1.00  3.810          C  
ATOM  11871  CG  LEU A 739      16.634 -14.175   9.363  1.00  3.810          C  
ATOM  11872  CD1 LEU A 739      16.253 -13.217  10.491  1.00  3.810          C  
ATOM  11873  CD2 LEU A 739      18.100 -14.053   9.049  1.00  3.810          C  
ATOM  11874  H   LEU A 739      15.089 -16.301  12.101  1.00  2.930          H  
ATOM  11875  HA  LEU A 739      14.255 -15.328   9.411  1.00  3.400          H  
ATOM  11876 1HB  LEU A 739      16.914 -15.919  10.612  1.00  4.570          H  
ATOM  11877 2HB  LEU A 739      16.669 -16.281   8.918  1.00  4.570          H  
ATOM  11878  HG  LEU A 739      16.059 -13.914   8.489  1.00  4.570          H  
ATOM  11879 1HD1 LEU A 739      16.485 -12.195  10.192  1.00  4.570          H  
ATOM  11880 2HD1 LEU A 739      15.200 -13.284  10.699  1.00  4.570          H  
ATOM  11881 3HD1 LEU A 739      16.818 -13.467  11.388  1.00  4.570          H  
ATOM  11882 1HD2 LEU A 739      18.341 -13.034   8.759  1.00  4.570          H  
ATOM  11883 2HD2 LEU A 739      18.681 -14.319   9.932  1.00  4.570          H  
ATOM  11884 3HD2 LEU A 739      18.356 -14.720   8.255  1.00  4.570          H  
ATOM  11885  N   LEU A 740      14.653 -18.376  10.515  1.00  2.980          N  
ATOM  11886  CA  LEU A 740      14.408 -19.808  10.283  1.00  3.460          C  
ATOM  11887  C   LEU A 740      12.972 -20.060   9.848  1.00  3.390          C  
ATOM  11888  O   LEU A 740      12.659 -21.052   9.194  1.00  3.670          O  
ATOM  11889  CB  LEU A 740      14.598 -20.607  11.582  1.00  4.650          C  
ATOM  11890  CG  LEU A 740      15.999 -20.713  12.172  1.00  4.650          C  
ATOM  11891  CD1 LEU A 740      15.876 -21.350  13.527  1.00  4.650          C  
ATOM  11892  CD2 LEU A 740      16.922 -21.545  11.270  1.00  4.650          C  
ATOM  11893  H   LEU A 740      15.042 -18.085  11.414  1.00  3.580          H  
ATOM  11894  HA  LEU A 740      15.079 -20.158   9.501  1.00  4.150          H  
ATOM  11895 1HB  LEU A 740      13.972 -20.141  12.346  1.00  5.580          H  
ATOM  11896 2HB  LEU A 740      14.231 -21.617  11.417  1.00  5.580          H  
ATOM  11897  HG  LEU A 740      16.417 -19.720  12.291  1.00  5.580          H  
ATOM  11898 1HD1 LEU A 740      16.826 -21.392  13.969  1.00  5.580          H  
ATOM  11899 2HD1 LEU A 740      15.223 -20.763  14.158  1.00  5.580          H  
ATOM  11900 3HD1 LEU A 740      15.469 -22.353  13.425  1.00  5.580          H  
ATOM  11901 1HD2 LEU A 740      17.909 -21.603  11.713  1.00  5.580          H  
ATOM  11902 2HD2 LEU A 740      16.517 -22.544  11.154  1.00  5.580          H  
ATOM  11903 3HD2 LEU A 740      17.007 -21.078  10.296  1.00  5.580          H  
ATOM  11904  N   LEU A 741      12.104 -19.161  10.268  1.00  3.310          N  
ATOM  11905  CA  LEU A 741      10.671 -19.211  10.062  1.00  3.650          C  
ATOM  11906  C   LEU A 741      10.196 -18.360   8.887  1.00  3.400          C  
ATOM  11907  O   LEU A 741       9.001 -18.058   8.800  1.00  3.930          O  
ATOM  11908  CB  LEU A 741       9.992 -18.725  11.347  1.00  4.970          C  
ATOM  11909  CG  LEU A 741      10.316 -19.534  12.644  1.00  4.970          C  
ATOM  11910  CD1 LEU A 741       9.646 -18.853  13.818  1.00  4.970          C  
ATOM  11911  CD2 LEU A 741       9.842 -20.988  12.513  1.00  4.970          C  
ATOM  11912  H   LEU A 741      12.491 -18.377  10.776  1.00  3.970          H  
ATOM  11913  HA  LEU A 741      10.390 -20.238   9.849  1.00  4.380          H  
ATOM  11914 1HB  LEU A 741      10.295 -17.690  11.519  1.00  5.970          H  
ATOM  11915 2HB  LEU A 741       8.913 -18.746  11.200  1.00  5.970          H  
ATOM  11916  HG  LEU A 741      11.393 -19.521  12.823  1.00  5.970          H  
ATOM  11917 1HD1 LEU A 741       9.883 -19.393  14.734  1.00  5.970          H  
ATOM  11918 2HD1 LEU A 741      10.017 -17.828  13.899  1.00  5.970          H  
ATOM  11919 3HD1 LEU A 741       8.568 -18.840  13.672  1.00  5.970          H  
ATOM  11920 1HD2 LEU A 741      10.078 -21.523  13.433  1.00  5.970          H  
ATOM  11921 2HD2 LEU A 741       8.765 -21.012  12.345  1.00  5.970          H  
ATOM  11922 3HD2 LEU A 741      10.348 -21.477  11.686  1.00  5.970          H  
ATOM  11923  N   ARG A 742      11.125 -17.942   8.021  1.00  2.940          N  
ATOM  11924  CA  ARG A 742      10.859 -17.078   6.876  1.00  3.180          C  
ATOM  11925  C   ARG A 742      11.098 -17.793   5.534  1.00  2.580          C  
ATOM  11926  O   ARG A 742      11.108 -19.024   5.466  1.00  2.980          O  
ATOM  11927  CB  ARG A 742      11.731 -15.839   6.968  1.00  4.360          C  
ATOM  11928  CG  ARG A 742      11.601 -15.062   8.270  1.00  4.360          C  
ATOM  11929  CD  ARG A 742      10.330 -14.362   8.426  1.00  4.360          C  
ATOM  11930  NE  ARG A 742      10.342 -13.563   9.639  1.00  4.360          N  
ATOM  11931  CZ  ARG A 742       9.405 -12.652   9.974  1.00  4.360          C  
ATOM  11932  NH1 ARG A 742       8.390 -12.418   9.166  1.00  4.360          N  
ATOM  11933  NH2 ARG A 742       9.502 -11.987  11.116  1.00  4.360          N  
ATOM  11934  H   ARG A 742      12.104 -18.205   8.169  1.00  3.530          H  
ATOM  11935  HA  ARG A 742       9.820 -16.769   6.914  1.00  3.820          H  
ATOM  11936 1HB  ARG A 742      12.781 -16.109   6.836  1.00  5.230          H  
ATOM  11937 2HB  ARG A 742      11.466 -15.142   6.194  1.00  5.230          H  
ATOM  11938 1HG  ARG A 742      11.707 -15.747   9.110  1.00  5.230          H  
ATOM  11939 2HG  ARG A 742      12.389 -14.316   8.320  1.00  5.230          H  
ATOM  11940 1HD  ARG A 742      10.157 -13.718   7.577  1.00  5.230          H  
ATOM  11941 2HD  ARG A 742       9.522 -15.090   8.511  1.00  5.230          H  
ATOM  11942  HE  ARG A 742      11.128 -13.732  10.295  1.00  5.230          H  
ATOM  11943 1HH1 ARG A 742       8.312 -12.919   8.283  1.00  5.230          H  
ATOM  11944 2HH1 ARG A 742       7.691 -11.736   9.413  1.00  5.230          H  
ATOM  11945 1HH2 ARG A 742      10.276 -12.159  11.740  1.00  5.230          H  
ATOM  11946 2HH2 ARG A 742       8.802 -11.306  11.365  1.00  5.230          H  
ATOM  11947  N   GLU A 743      11.207 -16.986   4.460  1.00  2.250          N  
ATOM  11948  CA  GLU A 743      11.375 -17.395   3.052  1.00  2.060          C  
ATOM  11949  C   GLU A 743      10.156 -18.099   2.461  1.00  1.530          C  
ATOM  11950  O   GLU A 743      10.263 -19.047   1.676  1.00  1.550          O  
ATOM  11951  CB  GLU A 743      12.613 -18.303   2.878  1.00  2.960          C  
ATOM  11952  CG  GLU A 743      13.945 -17.676   3.296  1.00  2.960          C  
ATOM  11953  CD  GLU A 743      15.177 -18.556   2.997  1.00  2.960          C  
ATOM  11954  OE1 GLU A 743      15.223 -19.678   3.434  1.00  2.960          O  
ATOM  11955  OE2 GLU A 743      16.066 -18.077   2.321  1.00  2.960          O  
ATOM  11956  H   GLU A 743      11.165 -15.994   4.631  1.00  2.700          H  
ATOM  11957  HA  GLU A 743      11.530 -16.493   2.467  1.00  2.470          H  
ATOM  11958 1HB  GLU A 743      12.485 -19.232   3.425  1.00  3.550          H  
ATOM  11959 2HB  GLU A 743      12.711 -18.568   1.826  1.00  3.550          H  
ATOM  11960 1HG  GLU A 743      14.063 -16.727   2.790  1.00  3.550          H  
ATOM  11961 2HG  GLU A 743      13.904 -17.479   4.366  1.00  3.550          H  
ATOM  11962  N   HIS A 744       9.005 -17.560   2.798  1.00  1.890          N  
ATOM  11963  CA  HIS A 744       7.698 -17.969   2.319  1.00  1.990          C  
ATOM  11964  C   HIS A 744       7.448 -17.150   1.078  1.00  1.720          C  
ATOM  11965  O   HIS A 744       8.319 -16.369   0.675  1.00  1.500          O  
ATOM  11966  CB  HIS A 744       6.601 -17.656   3.332  1.00  2.750          C  
ATOM  11967  CG  HIS A 744       6.850 -18.245   4.609  1.00  2.750          C  
ATOM  11968  ND1 HIS A 744       6.639 -19.574   4.883  1.00  2.750          N  
ATOM  11969  CD2 HIS A 744       7.352 -17.697   5.718  1.00  2.750          C  
ATOM  11970  CE1 HIS A 744       7.015 -19.811   6.128  1.00  2.750          C  
ATOM  11971  NE2 HIS A 744       7.448 -18.679   6.644  1.00  2.750          N  
ATOM  11972  H   HIS A 744       9.031 -16.786   3.445  1.00  2.270          H  
ATOM  11973  HA  HIS A 744       7.680 -19.026   2.064  1.00  2.390          H  
ATOM  11974 1HB  HIS A 744       6.466 -16.601   3.436  1.00  3.300          H  
ATOM  11975 2HB  HIS A 744       5.656 -18.057   2.969  1.00  3.300          H  
ATOM  11976  HD2 HIS A 744       7.646 -16.655   5.847  1.00  3.300          H  
ATOM  11977  HE1 HIS A 744       6.980 -20.771   6.636  1.00  3.300          H  
ATOM  11978  HE2 HIS A 744       7.820 -18.528   7.582  1.00  3.300          H  
ATOM  11979  N   GLU A 745       6.289 -17.359   0.461  1.00  2.150          N  
ATOM  11980  CA  GLU A 745       5.856 -16.554  -0.671  1.00  2.440          C  
ATOM  11981  C   GLU A 745       5.879 -15.109  -0.185  1.00  2.270          C  
ATOM  11982  O   GLU A 745       6.189 -14.878   0.982  1.00  2.780          O  
ATOM  11983  CB  GLU A 745       4.456 -16.990  -1.122  1.00  3.300          C  
ATOM  11984  CG  GLU A 745       3.336 -16.740  -0.082  1.00  3.300          C  
ATOM  11985  CD  GLU A 745       3.268 -17.834   0.975  1.00  3.300          C  
ATOM  11986  OE1 GLU A 745       4.101 -18.726   0.934  1.00  3.300          O  
ATOM  11987  OE2 GLU A 745       2.406 -17.780   1.813  1.00  3.300          O  
ATOM  11988  H   GLU A 745       5.649 -18.069   0.822  1.00  2.580          H  
ATOM  11989  HA  GLU A 745       6.555 -16.670  -1.494  1.00  2.930          H  
ATOM  11990 1HB  GLU A 745       4.189 -16.446  -2.026  1.00  3.960          H  
ATOM  11991 2HB  GLU A 745       4.466 -18.049  -1.368  1.00  3.960          H  
ATOM  11992 1HG  GLU A 745       3.491 -15.780   0.418  1.00  3.960          H  
ATOM  11993 2HG  GLU A 745       2.382 -16.690  -0.602  1.00  3.960          H  
ATOM  11994  N   ASP A 746       5.543 -14.130  -1.027  1.00  2.030          N  
ATOM  11995  CA  ASP A 746       5.707 -12.744  -0.590  1.00  2.050          C  
ATOM  11996  C   ASP A 746       5.244 -12.521   0.843  1.00  2.110          C  
ATOM  11997  O   ASP A 746       4.068 -12.707   1.192  1.00  2.690          O  
ATOM  11998  CB  ASP A 746       4.922 -11.804  -1.506  1.00  2.860          C  
ATOM  11999  CG  ASP A 746       5.492 -11.701  -2.910  1.00  2.860          C  
ATOM  12000  OD1 ASP A 746       6.568 -12.191  -3.138  1.00  2.860          O  
ATOM  12001  OD2 ASP A 746       4.837 -11.135  -3.749  1.00  2.860          O  
ATOM  12002  H   ASP A 746       5.258 -14.333  -1.976  1.00  2.440          H  
ATOM  12003  HA  ASP A 746       6.767 -12.492  -0.645  1.00  2.460          H  
ATOM  12004 1HB  ASP A 746       3.890 -12.150  -1.575  1.00  3.430          H  
ATOM  12005 2HB  ASP A 746       4.899 -10.807  -1.063  1.00  3.430          H  
ATOM  12006  N   CYS A 747       6.200 -12.074   1.655  1.00  1.960          N  
ATOM  12007  CA  CYS A 747       6.059 -11.833   3.077  1.00  2.080          C  
ATOM  12008  C   CYS A 747       7.232 -11.012   3.569  1.00  1.690          C  
ATOM  12009  O   CYS A 747       8.212 -10.829   2.844  1.00  1.760          O  
ATOM  12010  CB  CYS A 747       6.076 -13.161   3.825  1.00  2.860          C  
ATOM  12011  SG  CYS A 747       7.655 -14.064   3.602  1.00  2.860          S  
ATOM  12012  H   CYS A 747       7.118 -11.940   1.251  1.00  2.350          H  
ATOM  12013  HA  CYS A 747       5.129 -11.297   3.263  1.00  2.500          H  
ATOM  12014 1HB  CYS A 747       5.935 -12.989   4.889  1.00  3.440          H  
ATOM  12015 2HB  CYS A 747       5.264 -13.800   3.469  1.00  3.440          H  
ATOM  12016  HG  CYS A 747       7.350 -14.433   2.311  1.00  3.440          H  
ATOM  12017  N   SER A 748       7.151 -10.526   4.799  1.00  1.600          N  
ATOM  12018  CA  SER A 748       8.312  -9.900   5.408  1.00  1.500          C  
ATOM  12019  C   SER A 748       9.372 -10.973   5.639  1.00  1.350          C  
ATOM  12020  O   SER A 748       9.038 -12.092   6.051  1.00  1.370          O  
ATOM  12021  CB  SER A 748       7.935  -9.254   6.725  1.00  2.140          C  
ATOM  12022  OG  SER A 748       7.001  -8.227   6.541  1.00  2.140          O  
ATOM  12023  H   SER A 748       6.308 -10.627   5.341  1.00  1.920          H  
ATOM  12024  HA  SER A 748       8.714  -9.147   4.727  1.00  1.800          H  
ATOM  12025 1HB  SER A 748       7.526 -10.010   7.390  1.00  2.570          H  
ATOM  12026 2HB  SER A 748       8.833  -8.854   7.199  1.00  2.570          H  
ATOM  12027  HG  SER A 748       6.818  -7.872   7.417  1.00  2.570          H  
ATOM  12028  N   CYS A 749      10.638 -10.635   5.434  1.00  1.340          N  
ATOM  12029  CA  CYS A 749      11.732 -11.542   5.684  1.00  1.350          C  
ATOM  12030  C   CYS A 749      13.050 -10.790   5.681  1.00  1.130          C  
ATOM  12031  O   CYS A 749      13.085  -9.620   5.273  1.00  1.040          O  
ATOM  12032  CB  CYS A 749      11.834 -12.625   4.604  1.00  1.890          C  
ATOM  12033  SG  CYS A 749      12.424 -11.951   3.035  1.00  1.890          S  
ATOM  12034  H   CYS A 749      10.836  -9.696   5.085  1.00  1.610          H  
ATOM  12035  HA  CYS A 749      11.598 -12.020   6.655  1.00  1.620          H  
ATOM  12036 1HB  CYS A 749      12.518 -13.411   4.914  1.00  2.260          H  
ATOM  12037 2HB  CYS A 749      10.846 -13.084   4.452  1.00  2.260          H  
ATOM  12038  N   THR A 750      14.124 -11.456   6.070  1.00  1.130          N  
ATOM  12039  CA  THR A 750      15.462 -10.910   5.872  1.00  1.050          C  
ATOM  12040  C   THR A 750      16.175 -11.766   4.820  1.00  0.900          C  
ATOM  12041  O   THR A 750      16.773 -11.246   3.867  1.00  0.890          O  
ATOM  12042  CB  THR A 750      16.266 -10.864   7.187  1.00  1.500          C  
ATOM  12043  OG1 THR A 750      15.586 -10.034   8.133  1.00  1.500          O  
ATOM  12044  CG2 THR A 750      17.664 -10.294   6.944  1.00  1.500          C  
ATOM  12045  H   THR A 750      14.005 -12.368   6.481  1.00  1.360          H  
ATOM  12046  HA  THR A 750      15.379  -9.895   5.487  1.00  1.260          H  
ATOM  12047  HB  THR A 750      16.358 -11.847   7.586  1.00  1.800          H  
ATOM  12048  HG1 THR A 750      14.750 -10.437   8.370  1.00  1.800          H  
ATOM  12049 1HG2 THR A 750      18.191 -10.267   7.889  1.00  1.800          H  
ATOM  12050 2HG2 THR A 750      18.207 -10.918   6.240  1.00  1.800          H  
ATOM  12051 3HG2 THR A 750      17.583  -9.283   6.546  1.00  1.800          H  
ATOM  12052  N   LEU A 751      16.091 -13.086   4.964  1.00  0.930          N  
ATOM  12053  CA  LEU A 751      16.774 -13.982   4.045  1.00  0.910          C  
ATOM  12054  C   LEU A 751      16.305 -13.923   2.612  1.00  0.860          C  
ATOM  12055  O   LEU A 751      17.130 -13.994   1.711  1.00  0.920          O  
ATOM  12056  CB  LEU A 751      16.584 -15.435   4.465  1.00  1.280          C  
ATOM  12057  CG  LEU A 751      17.285 -15.924   5.688  1.00  1.280          C  
ATOM  12058  CD1 LEU A 751      16.728 -17.304   6.046  1.00  1.280          C  
ATOM  12059  CD2 LEU A 751      18.795 -16.033   5.394  1.00  1.280          C  
ATOM  12060  H   LEU A 751      15.580 -13.470   5.740  1.00  1.120          H  
ATOM  12061  HA  LEU A 751      17.828 -13.716   4.051  1.00  1.090          H  
ATOM  12062 1HB  LEU A 751      15.524 -15.596   4.625  1.00  1.540          H  
ATOM  12063 2HB  LEU A 751      16.895 -16.072   3.633  1.00  1.540          H  
ATOM  12064  HG  LEU A 751      17.101 -15.253   6.499  1.00  1.540          H  
ATOM  12065 1HD1 LEU A 751      17.203 -17.691   6.916  1.00  1.540          H  
ATOM  12066 2HD1 LEU A 751      15.655 -17.231   6.236  1.00  1.540          H  
ATOM  12067 3HD1 LEU A 751      16.901 -17.987   5.216  1.00  1.540          H  
ATOM  12068 1HD2 LEU A 751      19.300 -16.400   6.252  1.00  1.540          H  
ATOM  12069 2HD2 LEU A 751      18.949 -16.723   4.563  1.00  1.540          H  
ATOM  12070 3HD2 LEU A 751      19.194 -15.071   5.133  1.00  1.540          H  
ATOM  12071  N   CYS A 752      14.999 -13.814   2.362  1.00  0.840          N  
ATOM  12072  CA  CYS A 752      14.573 -13.837   0.967  1.00  0.870          C  
ATOM  12073  C   CYS A 752      14.910 -12.521   0.254  1.00  0.830          C  
ATOM  12074  O   CYS A 752      15.235 -12.515  -0.935  1.00  0.810          O  
ATOM  12075  CB  CYS A 752      13.076 -14.234   0.854  1.00  1.210          C  
ATOM  12076  SG  CYS A 752      11.727 -13.090   1.496  1.00  1.210          S  
ATOM  12077  H   CYS A 752      14.324 -13.754   3.107  1.00  1.010          H  
ATOM  12078  HA  CYS A 752      15.122 -14.639   0.465  1.00  1.040          H  
ATOM  12079 1HB  CYS A 752      12.867 -14.416  -0.197  1.00  1.450          H  
ATOM  12080 2HB  CYS A 752      12.955 -15.179   1.346  1.00  1.450          H  
ATOM  12081  N   ARG A 753      14.992 -11.429   1.009  1.00  0.860          N  
ATOM  12082  CA  ARG A 753      15.360 -10.139   0.450  1.00  0.890          C  
ATOM  12083  C   ARG A 753      16.783 -10.191  -0.096  1.00  0.840          C  
ATOM  12084  O   ARG A 753      17.084  -9.583  -1.126  1.00  0.910          O  
ATOM  12085  CB  ARG A 753      15.298  -9.027   1.484  1.00  1.230          C  
ATOM  12086  CG  ARG A 753      13.923  -8.615   1.949  1.00  1.230          C  
ATOM  12087  CD  ARG A 753      14.000  -7.522   2.939  1.00  1.230          C  
ATOM  12088  NE  ARG A 753      14.418  -6.242   2.331  1.00  1.230          N  
ATOM  12089  CZ  ARG A 753      14.903  -5.176   3.011  1.00  1.230          C  
ATOM  12090  NH1 ARG A 753      15.067  -5.209   4.309  1.00  1.230          N  
ATOM  12091  NH2 ARG A 753      15.232  -4.061   2.390  1.00  1.230          N  
ATOM  12092  H   ARG A 753      14.704 -11.506   1.977  1.00  1.030          H  
ATOM  12093  HA  ARG A 753      14.676  -9.908  -0.364  1.00  1.070          H  
ATOM  12094 1HB  ARG A 753      15.849  -9.338   2.371  1.00  1.480          H  
ATOM  12095 2HB  ARG A 753      15.800  -8.144   1.093  1.00  1.480          H  
ATOM  12096 1HG  ARG A 753      13.327  -8.285   1.100  1.00  1.480          H  
ATOM  12097 2HG  ARG A 753      13.443  -9.442   2.427  1.00  1.480          H  
ATOM  12098 1HD  ARG A 753      13.022  -7.381   3.408  1.00  1.480          H  
ATOM  12099 2HD  ARG A 753      14.727  -7.799   3.700  1.00  1.480          H  
ATOM  12100  HE  ARG A 753      14.309  -6.149   1.332  1.00  1.480          H  
ATOM  12101 1HH1 ARG A 753      14.847  -6.030   4.839  1.00  1.480          H  
ATOM  12102 2HH1 ARG A 753      15.456  -4.362   4.766  1.00  1.480          H  
ATOM  12103 1HH2 ARG A 753      15.136  -3.964   1.392  1.00  1.480          H  
ATOM  12104 2HH2 ARG A 753      15.600  -3.291   2.971  1.00  1.480          H  
ATOM  12105  N   ILE A 754      17.645 -10.919   0.611  1.00  0.780          N  
ATOM  12106  CA  ILE A 754      19.049 -11.031   0.254  1.00  0.760          C  
ATOM  12107  C   ILE A 754      19.331 -12.182  -0.727  1.00  0.730          C  
ATOM  12108  O   ILE A 754      19.961 -11.999  -1.777  1.00  0.720          O  
ATOM  12109  CB  ILE A 754      19.884 -11.287   1.528  1.00  1.070          C  
ATOM  12110  CG1 ILE A 754      19.766 -10.107   2.504  1.00  1.070          C  
ATOM  12111  CG2 ILE A 754      21.361 -11.508   1.140  1.00  1.070          C  
ATOM  12112  CD1 ILE A 754      20.304 -10.425   3.898  1.00  1.070          C  
ATOM  12113  H   ILE A 754      17.305 -11.361   1.474  1.00  0.940          H  
ATOM  12114  HA  ILE A 754      19.362 -10.095  -0.200  1.00  0.910          H  
ATOM  12115  HB  ILE A 754      19.497 -12.168   2.038  1.00  1.290          H  
ATOM  12116 1HG1 ILE A 754      20.300  -9.261   2.104  1.00  1.290          H  
ATOM  12117 2HG1 ILE A 754      18.714  -9.832   2.608  1.00  1.290          H  
ATOM  12118 1HG2 ILE A 754      21.941 -11.704   2.011  1.00  1.290          H  
ATOM  12119 2HG2 ILE A 754      21.442 -12.354   0.495  1.00  1.290          H  
ATOM  12120 3HG2 ILE A 754      21.748 -10.627   0.634  1.00  1.290          H  
ATOM  12121 1HD1 ILE A 754      20.186  -9.565   4.544  1.00  1.290          H  
ATOM  12122 2HD1 ILE A 754      19.744 -11.267   4.312  1.00  1.290          H  
ATOM  12123 3HD1 ILE A 754      21.334 -10.680   3.857  1.00  1.290          H  
ATOM  12124  N   PHE A 755      18.883 -13.387  -0.398  1.00  0.710          N  
ATOM  12125  CA  PHE A 755      19.262 -14.556  -1.176  1.00  0.680          C  
ATOM  12126  C   PHE A 755      18.301 -14.979  -2.289  1.00  0.670          C  
ATOM  12127  O   PHE A 755      18.698 -15.765  -3.158  1.00  0.660          O  
ATOM  12128  CB  PHE A 755      19.487 -15.720  -0.209  1.00  0.960          C  
ATOM  12129  CG  PHE A 755      20.661 -15.491   0.720  1.00  0.960          C  
ATOM  12130  CD1 PHE A 755      20.457 -14.960   1.983  1.00  0.960          C  
ATOM  12131  CD2 PHE A 755      21.965 -15.799   0.342  1.00  0.960          C  
ATOM  12132  CE1 PHE A 755      21.507 -14.728   2.828  1.00  0.960          C  
ATOM  12133  CE2 PHE A 755      23.024 -15.567   1.208  1.00  0.960          C  
ATOM  12134  CZ  PHE A 755      22.786 -15.026   2.442  1.00  0.960          C  
ATOM  12135  H   PHE A 755      18.316 -13.517   0.437  1.00  0.850          H  
ATOM  12136  HA  PHE A 755      20.217 -14.336  -1.644  1.00  0.820          H  
ATOM  12137 1HB  PHE A 755      18.588 -15.864   0.399  1.00  1.160          H  
ATOM  12138 2HB  PHE A 755      19.657 -16.634  -0.765  1.00  1.160          H  
ATOM  12139  HD1 PHE A 755      19.443 -14.716   2.301  1.00  1.160          H  
ATOM  12140  HD2 PHE A 755      22.151 -16.221  -0.643  1.00  1.160          H  
ATOM  12141  HE1 PHE A 755      21.322 -14.306   3.805  1.00  1.160          H  
ATOM  12142  HE2 PHE A 755      24.044 -15.807   0.909  1.00  1.160          H  
ATOM  12143  HZ  PHE A 755      23.607 -14.841   3.117  1.00  1.160          H  
ATOM  12144  N   GLY A 756      17.077 -14.444  -2.341  1.00  0.690          N  
ATOM  12145  CA  GLY A 756      16.128 -14.844  -3.370  1.00  0.710          C  
ATOM  12146  C   GLY A 756      15.282 -16.041  -2.958  1.00  0.770          C  
ATOM  12147  O   GLY A 756      15.399 -16.578  -1.851  1.00  0.840          O  
ATOM  12148  H   GLY A 756      16.726 -13.763  -1.664  1.00  0.830          H  
ATOM  12149 1HA  GLY A 756      15.474 -14.004  -3.599  1.00  0.850          H  
ATOM  12150 2HA  GLY A 756      16.660 -15.078  -4.292  1.00  0.850          H  
ATOM  12151  N   ASN A 757      14.382 -16.421  -3.851  1.00  0.790          N  
ATOM  12152  CA  ASN A 757      13.459 -17.520  -3.613  1.00  0.880          C  
ATOM  12153  C   ASN A 757      12.966 -18.057  -4.943  1.00  0.880          C  
ATOM  12154  O   ASN A 757      13.283 -17.507  -5.992  1.00  0.800          O  
ATOM  12155  CB  ASN A 757      12.314 -17.057  -2.733  1.00  1.200          C  
ATOM  12156  CG  ASN A 757      11.730 -18.152  -1.873  1.00  1.200          C  
ATOM  12157  OD1 ASN A 757      11.690 -19.322  -2.283  1.00  1.200          O  
ATOM  12158  ND2 ASN A 757      11.286 -17.792  -0.710  1.00  1.200          N  
ATOM  12159  H   ASN A 757      14.360 -15.908  -4.738  1.00  0.950          H  
ATOM  12160  HA  ASN A 757      13.993 -18.326  -3.108  1.00  1.060          H  
ATOM  12161 1HB  ASN A 757      12.650 -16.245  -2.089  1.00  1.440          H  
ATOM  12162 2HB  ASN A 757      11.542 -16.655  -3.371  1.00  1.440          H  
ATOM  12163 1HD2 ASN A 757      10.885 -18.481  -0.070  1.00  1.440          H  
ATOM  12164 2HD2 ASN A 757      11.337 -16.833  -0.436  1.00  1.440          H  
ATOM  12165  N   GLU A 758      12.111 -19.061  -4.924  1.00  0.990          N  
ATOM  12166  CA  GLU A 758      11.627 -19.621  -6.176  1.00  1.010          C  
ATOM  12167  C   GLU A 758      10.918 -18.574  -7.040  1.00  0.950          C  
ATOM  12168  O   GLU A 758      11.029 -18.596  -8.266  1.00  0.940          O  
ATOM  12169  CB  GLU A 758      10.678 -20.784  -5.895  1.00  1.410          C  
ATOM  12170  CG  GLU A 758      11.360 -22.018  -5.314  1.00  1.410          C  
ATOM  12171  CD  GLU A 758      10.399 -23.133  -5.000  1.00  1.410          C  
ATOM  12172  OE1 GLU A 758       9.216 -22.924  -5.123  1.00  1.410          O  
ATOM  12173  OE2 GLU A 758      10.850 -24.193  -4.637  1.00  1.410          O  
ATOM  12174  H   GLU A 758      11.853 -19.473  -4.033  1.00  1.190          H  
ATOM  12175  HA  GLU A 758      12.483 -20.001  -6.735  1.00  1.210          H  
ATOM  12176 1HB  GLU A 758       9.910 -20.460  -5.191  1.00  1.690          H  
ATOM  12177 2HB  GLU A 758      10.177 -21.075  -6.817  1.00  1.690          H  
ATOM  12178 1HG  GLU A 758      12.100 -22.379  -6.027  1.00  1.690          H  
ATOM  12179 2HG  GLU A 758      11.884 -21.733  -4.403  1.00  1.690          H  
ATOM  12180  N   HIS A 759      10.190 -17.654  -6.407  1.00  0.960          N  
ATOM  12181  CA  HIS A 759       9.466 -16.605  -7.107  1.00  0.970          C  
ATOM  12182  C   HIS A 759      10.255 -15.308  -7.386  1.00  0.820          C  
ATOM  12183  O   HIS A 759       9.704 -14.391  -8.007  1.00  0.820          O  
ATOM  12184  CB  HIS A 759       8.179 -16.266  -6.349  1.00  1.350          C  
ATOM  12185  CG  HIS A 759       8.403 -15.775  -4.966  1.00  1.350          C  
ATOM  12186  ND1 HIS A 759       8.773 -16.611  -3.927  1.00  1.350          N  
ATOM  12187  CD2 HIS A 759       8.317 -14.535  -4.441  1.00  1.350          C  
ATOM  12188  CE1 HIS A 759       8.906 -15.884  -2.819  1.00  1.350          C  
ATOM  12189  NE2 HIS A 759       8.636 -14.632  -3.112  1.00  1.350          N  
ATOM  12190  H   HIS A 759      10.115 -17.678  -5.393  1.00  1.150          H  
ATOM  12191  HA  HIS A 759       9.165 -16.992  -8.078  1.00  1.160          H  
ATOM  12192 1HB  HIS A 759       7.625 -15.500  -6.895  1.00  1.620          H  
ATOM  12193 2HB  HIS A 759       7.548 -17.152  -6.298  1.00  1.620          H  
ATOM  12194  HD2 HIS A 759       8.049 -13.617  -4.972  1.00  1.620          H  
ATOM  12195  HE1 HIS A 759       9.188 -16.251  -1.834  1.00  1.620          H  
ATOM  12196  HE2 HIS A 759       8.664 -13.848  -2.467  1.00  1.620          H  
ATOM  12197  N   ASN A 760      11.497 -15.171  -6.896  1.00  0.760          N  
ATOM  12198  CA  ASN A 760      12.200 -13.899  -7.118  1.00  0.700          C  
ATOM  12199  C   ASN A 760      13.731 -13.939  -7.071  1.00  0.650          C  
ATOM  12200  O   ASN A 760      14.362 -14.666  -6.292  1.00  0.680          O  
ATOM  12201  CB  ASN A 760      11.738 -12.842  -6.121  1.00  1.000          C  
ATOM  12202  CG  ASN A 760      12.127 -13.136  -4.663  1.00  1.000          C  
ATOM  12203  OD1 ASN A 760      11.457 -13.886  -3.943  1.00  1.000          O  
ATOM  12204  ND2 ASN A 760      13.213 -12.539  -4.219  1.00  1.000          N  
ATOM  12205  H   ASN A 760      11.962 -15.956  -6.439  1.00  0.910          H  
ATOM  12206  HA  ASN A 760      11.944 -13.552  -8.121  1.00  0.840          H  
ATOM  12207 1HB  ASN A 760      12.163 -11.874  -6.407  1.00  1.200          H  
ATOM  12208 2HB  ASN A 760      10.654 -12.744  -6.173  1.00  1.200          H  
ATOM  12209 1HD2 ASN A 760      13.512 -12.681  -3.272  1.00  1.200          H  
ATOM  12210 2HD2 ASN A 760      13.780 -11.942  -4.827  1.00  1.200          H  
ATOM  12211  N   ALA A 761      14.336 -13.064  -7.869  1.00  0.610          N  
ATOM  12212  CA  ALA A 761      15.773 -12.844  -7.849  1.00  0.610          C  
ATOM  12213  C   ALA A 761      16.199 -12.250  -6.509  1.00  0.580          C  
ATOM  12214  O   ALA A 761      15.453 -11.465  -5.908  1.00  0.570          O  
ATOM  12215  CB  ALA A 761      16.180 -11.922  -8.985  1.00  0.850          C  
ATOM  12216  H   ALA A 761      13.774 -12.523  -8.534  1.00  0.730          H  
ATOM  12217  HA  ALA A 761      16.268 -13.806  -7.968  1.00  0.730          H  
ATOM  12218 1HB  ALA A 761      17.258 -11.778  -8.964  1.00  1.020          H  
ATOM  12219 2HB  ALA A 761      15.883 -12.367  -9.935  1.00  1.020          H  
ATOM  12220 3HB  ALA A 761      15.680 -10.963  -8.863  1.00  1.020          H  
ATOM  12221  N   GLY A 762      17.403 -12.608  -6.056  1.00  0.600          N  
ATOM  12222  CA  GLY A 762      17.970 -12.056  -4.827  1.00  0.610          C  
ATOM  12223  C   GLY A 762      18.874 -10.858  -5.109  1.00  0.630          C  
ATOM  12224  O   GLY A 762      18.866 -10.297  -6.210  1.00  0.630          O  
ATOM  12225  H   GLY A 762      17.949 -13.270  -6.590  1.00  0.720          H  
ATOM  12226 1HA  GLY A 762      17.168 -11.757  -4.150  1.00  0.730          H  
ATOM  12227 2HA  GLY A 762      18.546 -12.825  -4.314  1.00  0.730          H  
ATOM  12228  N   LYS A 763      19.656 -10.475  -4.098  1.00  0.670          N  
ATOM  12229  CA  LYS A 763      20.565  -9.340  -4.155  1.00  0.720          C  
ATOM  12230  C   LYS A 763      22.028  -9.752  -4.026  1.00  0.730          C  
ATOM  12231  O   LYS A 763      22.924  -8.984  -4.395  1.00  0.850          O  
ATOM  12232  CB  LYS A 763      20.171  -8.329  -3.098  1.00  0.990          C  
ATOM  12233  CG  LYS A 763      18.833  -7.688  -3.401  1.00  0.990          C  
ATOM  12234  CD  LYS A 763      18.412  -6.724  -2.338  1.00  0.990          C  
ATOM  12235  CE  LYS A 763      17.137  -5.964  -2.743  1.00  0.990          C  
ATOM  12236  NZ  LYS A 763      16.005  -6.877  -3.059  1.00  0.990          N  
ATOM  12237  H   LYS A 763      19.610 -11.002  -3.231  1.00  0.800          H  
ATOM  12238  HA  LYS A 763      20.447  -8.865  -5.128  1.00  0.860          H  
ATOM  12239 1HB  LYS A 763      20.091  -8.832  -2.134  1.00  1.190          H  
ATOM  12240 2HB  LYS A 763      20.930  -7.559  -3.003  1.00  1.190          H  
ATOM  12241 1HG  LYS A 763      18.887  -7.171  -4.358  1.00  1.190          H  
ATOM  12242 2HG  LYS A 763      18.088  -8.476  -3.472  1.00  1.190          H  
ATOM  12243 1HD  LYS A 763      18.241  -7.253  -1.399  1.00  1.190          H  
ATOM  12244 2HD  LYS A 763      19.211  -6.001  -2.182  1.00  1.190          H  
ATOM  12245 1HE  LYS A 763      16.836  -5.329  -1.912  1.00  1.190          H  
ATOM  12246 2HE  LYS A 763      17.350  -5.336  -3.609  1.00  1.190          H  
ATOM  12247 1HZ  LYS A 763      15.194  -6.325  -3.300  1.00  1.190          H  
ATOM  12248 2HZ  LYS A 763      16.248  -7.472  -3.838  1.00  1.190          H  
ATOM  12249 3HZ  LYS A 763      15.804  -7.456  -2.246  1.00  1.190          H  
ATOM  12250  N   ILE A 764      22.281 -10.945  -3.474  1.00  0.660          N  
ATOM  12251  CA  ILE A 764      23.663 -11.407  -3.303  1.00  0.640          C  
ATOM  12252  C   ILE A 764      23.991 -12.510  -4.308  1.00  0.580          C  
ATOM  12253  O   ILE A 764      23.244 -13.479  -4.471  1.00  0.570          O  
ATOM  12254  CB  ILE A 764      23.939 -11.907  -1.854  1.00  0.900          C  
ATOM  12255  CG1 ILE A 764      25.429 -12.256  -1.671  1.00  0.900          C  
ATOM  12256  CG2 ILE A 764      23.132 -13.156  -1.545  1.00  0.900          C  
ATOM  12257  CD1 ILE A 764      25.878 -12.384  -0.221  1.00  0.900          C  
ATOM  12258  H   ILE A 764      21.501 -11.503  -3.132  1.00  0.790          H  
ATOM  12259  HA  ILE A 764      24.334 -10.573  -3.495  1.00  0.770          H  
ATOM  12260  HB  ILE A 764      23.671 -11.118  -1.154  1.00  1.080          H  
ATOM  12261 1HG1 ILE A 764      25.623 -13.203  -2.161  1.00  1.080          H  
ATOM  12262 2HG1 ILE A 764      26.023 -11.502  -2.158  1.00  1.080          H  
ATOM  12263 1HG2 ILE A 764      23.316 -13.450  -0.540  1.00  1.080          H  
ATOM  12264 2HG2 ILE A 764      22.107 -12.947  -1.661  1.00  1.080          H  
ATOM  12265 3HG2 ILE A 764      23.397 -13.974  -2.195  1.00  1.080          H  
ATOM  12266 1HD1 ILE A 764      26.937 -12.633  -0.202  1.00  1.080          H  
ATOM  12267 2HD1 ILE A 764      25.720 -11.436   0.294  1.00  1.080          H  
ATOM  12268 3HD1 ILE A 764      25.325 -13.160   0.289  1.00  1.080          H  
ATOM  12269  N   ARG A 765      25.125 -12.349  -4.979  1.00  0.550          N  
ATOM  12270  CA  ARG A 765      25.604 -13.324  -5.954  1.00  0.500          C  
ATOM  12271  C   ARG A 765      27.026 -13.719  -5.590  1.00  0.500          C  
ATOM  12272  O   ARG A 765      27.907 -12.865  -5.459  1.00  0.560          O  
ATOM  12273  CB  ARG A 765      25.561 -12.722  -7.351  1.00  0.720          C  
ATOM  12274  CG  ARG A 765      24.157 -12.388  -7.855  1.00  0.720          C  
ATOM  12275  CD  ARG A 765      24.153 -11.644  -9.132  1.00  0.720          C  
ATOM  12276  NE  ARG A 765      22.789 -11.493  -9.616  1.00  0.720          N  
ATOM  12277  CZ  ARG A 765      21.904 -10.564  -9.199  1.00  0.720          C  
ATOM  12278  NH1 ARG A 765      22.226  -9.682  -8.277  1.00  0.720          N  
ATOM  12279  NH2 ARG A 765      20.685 -10.551  -9.713  1.00  0.720          N  
ATOM  12280  H   ARG A 765      25.655 -11.488  -4.807  1.00  0.660          H  
ATOM  12281  HA  ARG A 765      24.974 -14.213  -5.921  1.00  0.600          H  
ATOM  12282 1HB  ARG A 765      26.137 -11.837  -7.373  1.00  0.860          H  
ATOM  12283 2HB  ARG A 765      26.009 -13.420  -8.057  1.00  0.860          H  
ATOM  12284 1HG  ARG A 765      23.606 -13.301  -8.013  1.00  0.860          H  
ATOM  12285 2HG  ARG A 765      23.643 -11.792  -7.106  1.00  0.860          H  
ATOM  12286 1HD  ARG A 765      24.601 -10.656  -9.007  1.00  0.860          H  
ATOM  12287 2HD  ARG A 765      24.718 -12.209  -9.875  1.00  0.860          H  
ATOM  12288  HE  ARG A 765      22.479 -12.143 -10.322  1.00  0.860          H  
ATOM  12289 1HH1 ARG A 765      23.146  -9.682  -7.865  1.00  0.860          H  
ATOM  12290 2HH1 ARG A 765      21.539  -9.010  -7.968  1.00  0.860          H  
ATOM  12291 1HH2 ARG A 765      20.425 -11.227 -10.416  1.00  0.860          H  
ATOM  12292 2HH2 ARG A 765      20.008  -9.867  -9.393  1.00  0.860          H  
ATOM  12293  N   VAL A 766      27.273 -15.009  -5.423  1.00  0.460          N  
ATOM  12294  CA  VAL A 766      28.605 -15.432  -4.984  1.00  0.450          C  
ATOM  12295  C   VAL A 766      29.361 -16.247  -6.012  1.00  0.430          C  
ATOM  12296  O   VAL A 766      28.950 -17.350  -6.339  1.00  0.420          O  
ATOM  12297  CB  VAL A 766      28.455 -16.267  -3.705  1.00  0.630          C  
ATOM  12298  CG1 VAL A 766      29.795 -16.768  -3.226  1.00  0.630          C  
ATOM  12299  CG2 VAL A 766      27.768 -15.413  -2.601  1.00  0.630          C  
ATOM  12300  H   VAL A 766      26.519 -15.692  -5.585  1.00  0.550          H  
ATOM  12301  HA  VAL A 766      29.198 -14.545  -4.759  1.00  0.540          H  
ATOM  12302  HB  VAL A 766      27.854 -17.140  -3.939  1.00  0.760          H  
ATOM  12303 1HG1 VAL A 766      29.632 -17.365  -2.365  1.00  0.760          H  
ATOM  12304 2HG1 VAL A 766      30.272 -17.384  -3.989  1.00  0.760          H  
ATOM  12305 3HG1 VAL A 766      30.446 -15.939  -2.986  1.00  0.760          H  
ATOM  12306 1HG2 VAL A 766      27.644 -16.008  -1.703  1.00  0.760          H  
ATOM  12307 2HG2 VAL A 766      28.376 -14.547  -2.378  1.00  0.760          H  
ATOM  12308 3HG2 VAL A 766      26.795 -15.088  -2.952  1.00  0.760          H  
ATOM  12309  N   GLU A 767      30.512 -15.739  -6.439  1.00  0.440          N  
ATOM  12310  CA  GLU A 767      31.364 -16.382  -7.430  1.00  0.440          C  
ATOM  12311  C   GLU A 767      32.239 -17.449  -6.803  1.00  0.420          C  
ATOM  12312  O   GLU A 767      32.481 -17.455  -5.599  1.00  0.420          O  
ATOM  12313  CB  GLU A 767      32.264 -15.374  -8.158  1.00  0.620          C  
ATOM  12314  CG  GLU A 767      31.554 -14.323  -9.041  1.00  0.620          C  
ATOM  12315  CD  GLU A 767      32.566 -13.417  -9.726  1.00  0.620          C  
ATOM  12316  OE1 GLU A 767      33.738 -13.654  -9.534  1.00  0.620          O  
ATOM  12317  OE2 GLU A 767      32.195 -12.485 -10.401  1.00  0.620          O  
ATOM  12318  H   GLU A 767      30.835 -14.842  -6.065  1.00  0.530          H  
ATOM  12319  HA  GLU A 767      30.735 -16.878  -8.165  1.00  0.530          H  
ATOM  12320 1HB  GLU A 767      32.858 -14.840  -7.425  1.00  0.740          H  
ATOM  12321 2HB  GLU A 767      32.962 -15.913  -8.795  1.00  0.740          H  
ATOM  12322 1HG  GLU A 767      30.964 -14.834  -9.792  1.00  0.740          H  
ATOM  12323 2HG  GLU A 767      30.884 -13.729  -8.416  1.00  0.740          H  
ATOM  12324  N   ASP A 768      32.722 -18.338  -7.657  1.00  0.430          N  
ATOM  12325  CA  ASP A 768      33.626 -19.426  -7.310  1.00  0.420          C  
ATOM  12326  C   ASP A 768      34.910 -18.977  -6.634  1.00  0.420          C  
ATOM  12327  O   ASP A 768      35.455 -17.919  -6.948  1.00  0.460          O  
ATOM  12328  CB  ASP A 768      33.956 -20.203  -8.585  1.00  0.590          C  
ATOM  12329  CG  ASP A 768      32.804 -21.107  -9.065  1.00  0.590          C  
ATOM  12330  OD1 ASP A 768      31.880 -21.310  -8.292  1.00  0.590          O  
ATOM  12331  OD2 ASP A 768      32.842 -21.578 -10.173  1.00  0.590          O  
ATOM  12332  H   ASP A 768      32.411 -18.265  -8.613  1.00  0.520          H  
ATOM  12333  HA  ASP A 768      33.127 -20.083  -6.614  1.00  0.500          H  
ATOM  12334 1HB  ASP A 768      34.168 -19.487  -9.375  1.00  0.710          H  
ATOM  12335 2HB  ASP A 768      34.848 -20.761  -8.442  1.00  0.710          H  
ATOM  12336  N   PHE A 769      35.364 -19.789  -5.671  1.00  0.390          N  
ATOM  12337  CA  PHE A 769      36.566 -19.545  -4.884  1.00  0.390          C  
ATOM  12338  C   PHE A 769      37.741 -20.461  -5.220  1.00  0.410          C  
ATOM  12339  O   PHE A 769      37.819 -21.610  -4.773  1.00  0.450          O  
ATOM  12340  CB  PHE A 769      36.201 -19.656  -3.416  1.00  0.550          C  
ATOM  12341  CG  PHE A 769      35.446 -18.567  -2.912  1.00  0.550          C  
ATOM  12342  CD1 PHE A 769      34.078 -18.495  -3.006  1.00  0.550          C  
ATOM  12343  CD2 PHE A 769      36.127 -17.573  -2.294  1.00  0.550          C  
ATOM  12344  CE1 PHE A 769      33.427 -17.415  -2.492  1.00  0.550          C  
ATOM  12345  CE2 PHE A 769      35.501 -16.530  -1.788  1.00  0.550          C  
ATOM  12346  CZ  PHE A 769      34.131 -16.426  -1.878  1.00  0.550          C  
ATOM  12347  H   PHE A 769      34.866 -20.659  -5.465  1.00  0.470          H  
ATOM  12348  HA  PHE A 769      36.870 -18.522  -5.073  1.00  0.470          H  
ATOM  12349 1HB  PHE A 769      35.584 -20.531  -3.296  1.00  0.660          H  
ATOM  12350 2HB  PHE A 769      37.037 -19.763  -2.830  1.00  0.660          H  
ATOM  12351  HD1 PHE A 769      33.520 -19.287  -3.500  1.00  0.660          H  
ATOM  12352  HD2 PHE A 769      37.216 -17.632  -2.213  1.00  0.660          H  
ATOM  12353  HE1 PHE A 769      32.362 -17.340  -2.571  1.00  0.660          H  
ATOM  12354  HE2 PHE A 769      36.112 -15.783  -1.317  1.00  0.660          H  
ATOM  12355  HZ  PHE A 769      33.610 -15.569  -1.469  1.00  0.660          H  
ATOM  12356  N   ILE A 770      38.664 -19.944  -6.012  1.00  0.390          N  
ATOM  12357  CA  ILE A 770      39.773 -20.719  -6.570  1.00  0.410          C  
ATOM  12358  C   ILE A 770      41.012 -20.711  -5.710  1.00  0.410          C  
ATOM  12359  O   ILE A 770      41.409 -19.664  -5.193  1.00  0.420          O  
ATOM  12360  CB  ILE A 770      40.036 -20.287  -8.016  1.00  0.570          C  
ATOM  12361  CG1 ILE A 770      38.760 -20.689  -8.838  1.00  0.570          C  
ATOM  12362  CG2 ILE A 770      41.331 -20.919  -8.545  1.00  0.570          C  
ATOM  12363  CD1 ILE A 770      38.671 -20.134 -10.200  1.00  0.570          C  
ATOM  12364  H   ILE A 770      38.577 -18.947  -6.245  1.00  0.470          H  
ATOM  12365  HA  ILE A 770      39.454 -21.754  -6.628  1.00  0.490          H  
ATOM  12366  HB  ILE A 770      40.118 -19.200  -8.065  1.00  0.680          H  
ATOM  12367 1HG1 ILE A 770      38.732 -21.769  -8.918  1.00  0.680          H  
ATOM  12368 2HG1 ILE A 770      37.878 -20.360  -8.291  1.00  0.680          H  
ATOM  12369 1HG2 ILE A 770      41.504 -20.624  -9.571  1.00  0.680          H  
ATOM  12370 2HG2 ILE A 770      42.185 -20.598  -7.947  1.00  0.680          H  
ATOM  12371 3HG2 ILE A 770      41.245 -21.996  -8.481  1.00  0.680          H  
ATOM  12372 1HD1 ILE A 770      37.746 -20.475 -10.666  1.00  0.680          H  
ATOM  12373 2HD1 ILE A 770      38.665 -19.049 -10.138  1.00  0.680          H  
ATOM  12374 3HD1 ILE A 770      39.509 -20.463 -10.798  1.00  0.680          H  
ATOM  12375  N   ILE A 771      41.603 -21.896  -5.519  1.00  0.420          N  
ATOM  12376  CA  ILE A 771      42.762 -22.005  -4.649  1.00  0.430          C  
ATOM  12377  C   ILE A 771      44.022 -21.492  -5.361  1.00  0.440          C  
ATOM  12378  O   ILE A 771      44.365 -21.942  -6.452  1.00  0.460          O  
ATOM  12379  CB  ILE A 771      42.956 -23.465  -4.201  1.00  0.600          C  
ATOM  12380  CG1 ILE A 771      41.727 -23.933  -3.429  1.00  0.600          C  
ATOM  12381  CG2 ILE A 771      44.188 -23.538  -3.252  1.00  0.600          C  
ATOM  12382  CD1 ILE A 771      41.638 -25.427  -3.222  1.00  0.600          C  
ATOM  12383  H   ILE A 771      41.258 -22.736  -6.007  1.00  0.500          H  
ATOM  12384  HA  ILE A 771      42.589 -21.406  -3.769  1.00  0.520          H  
ATOM  12385  HB  ILE A 771      43.079 -24.100  -5.066  1.00  0.720          H  
ATOM  12386 1HG1 ILE A 771      41.743 -23.451  -2.455  1.00  0.720          H  
ATOM  12387 2HG1 ILE A 771      40.834 -23.613  -3.956  1.00  0.720          H  
ATOM  12388 1HG2 ILE A 771      44.345 -24.551  -2.917  1.00  0.720          H  
ATOM  12389 2HG2 ILE A 771      45.088 -23.202  -3.771  1.00  0.720          H  
ATOM  12390 3HG2 ILE A 771      44.014 -22.892  -2.386  1.00  0.720          H  
ATOM  12391 1HD1 ILE A 771      40.741 -25.676  -2.672  1.00  0.720          H  
ATOM  12392 2HD1 ILE A 771      41.599 -25.900  -4.199  1.00  0.720          H  
ATOM  12393 3HD1 ILE A 771      42.492 -25.793  -2.672  1.00  0.720          H  
ATOM  12394  N   GLN A 772      44.689 -20.536  -4.716  1.00  0.450          N  
ATOM  12395  CA  GLN A 772      45.897 -19.872  -5.201  1.00  0.480          C  
ATOM  12396  C   GLN A 772      47.076 -20.820  -5.423  1.00  0.530          C  
ATOM  12397  O   GLN A 772      47.455 -21.576  -4.526  1.00  0.560          O  
ATOM  12398  CB  GLN A 772      46.305 -18.784  -4.198  1.00  0.660          C  
ATOM  12399  CG  GLN A 772      47.516 -17.947  -4.600  1.00  0.660          C  
ATOM  12400  CD  GLN A 772      47.836 -16.865  -3.578  1.00  0.660          C  
ATOM  12401  OE1 GLN A 772      46.937 -16.184  -3.043  1.00  0.660          O  
ATOM  12402  NE2 GLN A 772      49.126 -16.698  -3.302  1.00  0.660          N  
ATOM  12403  H   GLN A 772      44.294 -20.242  -3.819  1.00  0.540          H  
ATOM  12404  HA  GLN A 772      45.658 -19.404  -6.155  1.00  0.580          H  
ATOM  12405 1HB  GLN A 772      45.461 -18.109  -4.036  1.00  0.790          H  
ATOM  12406 2HB  GLN A 772      46.527 -19.250  -3.240  1.00  0.790          H  
ATOM  12407 1HG  GLN A 772      48.388 -18.593  -4.676  1.00  0.790          H  
ATOM  12408 2HG  GLN A 772      47.317 -17.466  -5.557  1.00  0.790          H  
ATOM  12409 1HE2 GLN A 772      49.419 -16.004  -2.645  1.00  0.790          H  
ATOM  12410 2HE2 GLN A 772      49.816 -17.268  -3.757  1.00  0.790          H  
ATOM  12411  N   GLY A 773      47.743 -20.684  -6.575  1.00  0.550          N  
ATOM  12412  CA  GLY A 773      48.902 -21.517  -6.889  1.00  0.620          C  
ATOM  12413  C   GLY A 773      48.458 -22.761  -7.631  1.00  0.620          C  
ATOM  12414  O   GLY A 773      47.513 -22.701  -8.420  1.00  0.590          O  
ATOM  12415  H   GLY A 773      47.401 -20.034  -7.268  1.00  0.660          H  
ATOM  12416 1HA  GLY A 773      49.609 -20.955  -7.498  1.00  0.740          H  
ATOM  12417 2HA  GLY A 773      49.415 -21.800  -5.970  1.00  0.740          H  
ATOM  12418  N   GLU A 774      49.198 -23.856  -7.462  1.00  0.670          N  
ATOM  12419  CA  GLU A 774      48.884 -25.106  -8.151  1.00  0.680          C  
ATOM  12420  C   GLU A 774      48.655 -26.207  -7.089  1.00  0.660          C  
ATOM  12421  O   GLU A 774      49.615 -26.857  -6.678  1.00  0.730          O  
ATOM  12422  CB  GLU A 774      50.000 -25.512  -9.122  1.00  0.950          C  
ATOM  12423  CG  GLU A 774      50.263 -24.533 -10.246  1.00  0.950          C  
ATOM  12424  CD  GLU A 774      51.266 -25.065 -11.278  1.00  0.950          C  
ATOM  12425  OE1 GLU A 774      51.632 -26.234 -11.213  1.00  0.950          O  
ATOM  12426  OE2 GLU A 774      51.657 -24.303 -12.130  1.00  0.950          O  
ATOM  12427  H   GLU A 774      49.971 -23.826  -6.810  1.00  0.800          H  
ATOM  12428  HA  GLU A 774      47.987 -24.973  -8.751  1.00  0.820          H  
ATOM  12429 1HB  GLU A 774      50.931 -25.679  -8.580  1.00  1.140          H  
ATOM  12430 2HB  GLU A 774      49.735 -26.426  -9.604  1.00  1.140          H  
ATOM  12431 1HG  GLU A 774      49.318 -24.316 -10.745  1.00  1.140          H  
ATOM  12432 2HG  GLU A 774      50.638 -23.604  -9.823  1.00  1.140          H  
ATOM  12433  N   PRO A 775      47.418 -26.383  -6.584  1.00  0.590          N  
ATOM  12434  CA  PRO A 775      47.015 -27.299  -5.523  1.00  0.580          C  
ATOM  12435  C   PRO A 775      47.296 -28.755  -5.834  1.00  0.580          C  
ATOM  12436  O   PRO A 775      47.170 -29.172  -6.995  1.00  0.580          O  
ATOM  12437  CB  PRO A 775      45.517 -27.034  -5.410  1.00  0.870          C  
ATOM  12438  CG  PRO A 775      45.313 -25.692  -6.019  1.00  0.870          C  
ATOM  12439  CD  PRO A 775      46.290 -25.591  -7.102  1.00  0.870          C  
ATOM  12440  HA  PRO A 775      47.538 -26.999  -4.588  1.00  0.700          H  
ATOM  12441 1HB  PRO A 775      44.954 -27.844  -5.881  1.00  1.040          H  
ATOM  12442 2HB  PRO A 775      45.230 -27.022  -4.386  1.00  1.040          H  
ATOM  12443 1HG  PRO A 775      44.295 -25.547  -6.371  1.00  1.040          H  
ATOM  12444 2HG  PRO A 775      45.497 -24.923  -5.277  1.00  1.040          H  
ATOM  12445 1HD  PRO A 775      45.897 -26.004  -8.045  1.00  1.040          H  
ATOM  12446 2HD  PRO A 775      46.515 -24.539  -7.169  1.00  1.040          H  
ATOM  12447  N   ARG A 776      47.596 -29.540  -4.804  1.00  0.620          N  
ATOM  12448  CA  ARG A 776      47.814 -30.974  -4.947  1.00  0.630          C  
ATOM  12449  C   ARG A 776      47.086 -31.724  -3.847  1.00  0.570          C  
ATOM  12450  O   ARG A 776      47.020 -31.236  -2.706  1.00  0.550          O  
ATOM  12451  CB  ARG A 776      49.301 -31.292  -4.861  1.00  0.880          C  
ATOM  12452  CG  ARG A 776      50.158 -30.672  -5.955  1.00  0.880          C  
ATOM  12453  CD  ARG A 776      49.946 -31.286  -7.292  1.00  0.880          C  
ATOM  12454  NE  ARG A 776      50.839 -30.695  -8.259  1.00  0.880          N  
ATOM  12455  CZ  ARG A 776      50.565 -29.580  -8.972  1.00  0.880          C  
ATOM  12456  NH1 ARG A 776      49.407 -28.971  -8.846  1.00  0.880          N  
ATOM  12457  NH2 ARG A 776      51.483 -29.090  -9.807  1.00  0.880          N  
ATOM  12458  H   ARG A 776      47.706 -29.129  -3.885  1.00  0.740          H  
ATOM  12459  HA  ARG A 776      47.413 -31.305  -5.905  1.00  0.760          H  
ATOM  12460 1HB  ARG A 776      49.686 -30.940  -3.907  1.00  1.050          H  
ATOM  12461 2HB  ARG A 776      49.445 -32.375  -4.891  1.00  1.050          H  
ATOM  12462 1HG  ARG A 776      49.955 -29.607  -6.031  1.00  1.050          H  
ATOM  12463 2HG  ARG A 776      51.206 -30.806  -5.694  1.00  1.050          H  
ATOM  12464 1HD  ARG A 776      50.165 -32.352  -7.234  1.00  1.050          H  
ATOM  12465 2HD  ARG A 776      48.926 -31.149  -7.628  1.00  1.050          H  
ATOM  12466  HE  ARG A 776      51.744 -31.127  -8.386  1.00  1.050          H  
ATOM  12467 1HH1 ARG A 776      48.679 -29.294  -8.194  1.00  1.050          H  
ATOM  12468 2HH1 ARG A 776      49.220 -28.147  -9.382  1.00  1.050          H  
ATOM  12469 1HH2 ARG A 776      52.373 -29.552  -9.900  1.00  1.050          H  
ATOM  12470 2HH2 ARG A 776      51.314 -28.211 -10.335  1.00  1.050          H  
ATOM  12471  N   THR A 777      46.593 -32.913  -4.184  1.00  0.570          N  
ATOM  12472  CA  THR A 777      45.884 -33.763  -3.250  1.00  0.550          C  
ATOM  12473  C   THR A 777      46.727 -34.894  -2.696  1.00  0.540          C  
ATOM  12474  O   THR A 777      47.765 -35.261  -3.251  1.00  0.560          O  
ATOM  12475  CB  THR A 777      44.641 -34.372  -3.943  1.00  0.780          C  
ATOM  12476  OG1 THR A 777      45.070 -35.194  -5.038  1.00  0.780          O  
ATOM  12477  CG2 THR A 777      43.731 -33.263  -4.478  1.00  0.780          C  
ATOM  12478  H   THR A 777      46.691 -33.248  -5.134  1.00  0.680          H  
ATOM  12479  HA  THR A 777      45.576 -33.162  -2.411  1.00  0.660          H  
ATOM  12480  HB  THR A 777      44.087 -34.987  -3.233  1.00  0.930          H  
ATOM  12481  HG1 THR A 777      45.542 -35.968  -4.705  1.00  0.930          H  
ATOM  12482 1HG2 THR A 777      42.867 -33.705  -4.960  1.00  0.930          H  
ATOM  12483 2HG2 THR A 777      43.404 -32.656  -3.661  1.00  0.930          H  
ATOM  12484 3HG2 THR A 777      44.266 -32.648  -5.195  1.00  0.930          H  
ATOM  12485  N   LYS A 778      46.217 -35.486  -1.625  1.00  0.520          N  
ATOM  12486  CA  LYS A 778      46.817 -36.654  -0.979  1.00  0.520          C  
ATOM  12487  C   LYS A 778      45.675 -37.503  -0.460  1.00  0.520          C  
ATOM  12488  O   LYS A 778      44.654 -36.949  -0.073  1.00  0.540          O  
ATOM  12489  CB  LYS A 778      47.761 -36.228   0.144  1.00  0.730          C  
ATOM  12490  CG  LYS A 778      48.553 -37.354   0.749  1.00  0.730          C  
ATOM  12491  CD  LYS A 778      49.579 -36.887   1.761  1.00  0.730          C  
ATOM  12492  CE  LYS A 778      50.343 -38.099   2.298  1.00  0.730          C  
ATOM  12493  NZ  LYS A 778      51.392 -37.737   3.250  1.00  0.730          N  
ATOM  12494  H   LYS A 778      45.359 -35.068  -1.245  1.00  0.620          H  
ATOM  12495  HA  LYS A 778      47.365 -37.243  -1.713  1.00  0.620          H  
ATOM  12496 1HB  LYS A 778      48.451 -35.470  -0.225  1.00  0.870          H  
ATOM  12497 2HB  LYS A 778      47.173 -35.797   0.941  1.00  0.870          H  
ATOM  12498 1HG  LYS A 778      47.888 -38.075   1.230  1.00  0.870          H  
ATOM  12499 2HG  LYS A 778      49.087 -37.855  -0.050  1.00  0.870          H  
ATOM  12500 1HD  LYS A 778      50.277 -36.193   1.293  1.00  0.870          H  
ATOM  12501 2HD  LYS A 778      49.077 -36.381   2.588  1.00  0.870          H  
ATOM  12502 1HE  LYS A 778      49.637 -38.765   2.797  1.00  0.870          H  
ATOM  12503 2HE  LYS A 778      50.799 -38.635   1.466  1.00  0.870          H  
ATOM  12504 1HZ  LYS A 778      51.850 -38.596   3.582  1.00  0.870          H  
ATOM  12505 2HZ  LYS A 778      52.071 -37.148   2.813  1.00  0.870          H  
ATOM  12506 3HZ  LYS A 778      50.996 -37.269   4.047  1.00  0.870          H  
ATOM  12507  N   LEU A 779      45.805 -38.827  -0.441  1.00  0.530          N  
ATOM  12508  CA  LEU A 779      44.661 -39.581   0.064  1.00  0.540          C  
ATOM  12509  C   LEU A 779      44.555 -39.701   1.578  1.00  0.550          C  
ATOM  12510  O   LEU A 779      45.542 -39.827   2.306  1.00  0.580          O  
ATOM  12511  CB  LEU A 779      44.605 -41.004  -0.527  1.00  0.750          C  
ATOM  12512  CG  LEU A 779      44.447 -41.134  -2.061  1.00  0.750          C  
ATOM  12513  CD1 LEU A 779      44.411 -42.616  -2.438  1.00  0.750          C  
ATOM  12514  CD2 LEU A 779      43.204 -40.438  -2.511  1.00  0.750          C  
ATOM  12515  H   LEU A 779      46.671 -39.286  -0.762  1.00  0.640          H  
ATOM  12516  HA  LEU A 779      43.779 -39.051  -0.243  1.00  0.650          H  
ATOM  12517 1HB  LEU A 779      45.511 -41.522  -0.260  1.00  0.900          H  
ATOM  12518 2HB  LEU A 779      43.774 -41.531  -0.060  1.00  0.900          H  
ATOM  12519  HG  LEU A 779      45.308 -40.682  -2.556  1.00  0.900          H  
ATOM  12520 1HD1 LEU A 779      44.311 -42.724  -3.525  1.00  0.900          H  
ATOM  12521 2HD1 LEU A 779      45.334 -43.096  -2.111  1.00  0.900          H  
ATOM  12522 3HD1 LEU A 779      43.562 -43.098  -1.952  1.00  0.900          H  
ATOM  12523 1HD2 LEU A 779      43.124 -40.536  -3.573  1.00  0.900          H  
ATOM  12524 2HD2 LEU A 779      42.327 -40.872  -2.028  1.00  0.900          H  
ATOM  12525 3HD2 LEU A 779      43.272 -39.409  -2.273  1.00  0.900          H  
ATOM  12526  N   VAL A 780      43.302 -39.729   2.019  1.00  0.550          N  
ATOM  12527  CA  VAL A 780      42.901 -39.932   3.397  1.00  0.560          C  
ATOM  12528  C   VAL A 780      42.373 -41.335   3.586  1.00  0.560          C  
ATOM  12529  O   VAL A 780      41.372 -41.719   2.970  1.00  0.530          O  
ATOM  12530  CB  VAL A 780      41.790 -38.932   3.784  1.00  0.780          C  
ATOM  12531  CG1 VAL A 780      41.301 -39.153   5.231  1.00  0.780          C  
ATOM  12532  CG2 VAL A 780      42.311 -37.549   3.621  1.00  0.780          C  
ATOM  12533  H   VAL A 780      42.578 -39.573   1.318  1.00  0.660          H  
ATOM  12534  HA  VAL A 780      43.769 -39.784   4.041  1.00  0.670          H  
ATOM  12535  HB  VAL A 780      40.946 -39.081   3.126  1.00  0.940          H  
ATOM  12536 1HG1 VAL A 780      40.511 -38.434   5.461  1.00  0.940          H  
ATOM  12537 2HG1 VAL A 780      40.902 -40.167   5.342  1.00  0.940          H  
ATOM  12538 3HG1 VAL A 780      42.129 -39.015   5.925  1.00  0.940          H  
ATOM  12539 1HG2 VAL A 780      41.523 -36.856   3.863  1.00  0.940          H  
ATOM  12540 2HG2 VAL A 780      43.159 -37.392   4.282  1.00  0.940          H  
ATOM  12541 3HG2 VAL A 780      42.628 -37.409   2.596  1.00  0.940          H  
ATOM  12542  N   ASP A 781      43.051 -42.080   4.457  1.00  0.590          N  
ATOM  12543  CA  ASP A 781      42.719 -43.464   4.785  1.00  0.610          C  
ATOM  12544  C   ASP A 781      41.758 -43.508   5.977  1.00  0.620          C  
ATOM  12545  O   ASP A 781      42.175 -43.310   7.125  1.00  0.770          O  
ATOM  12546  CB  ASP A 781      44.027 -44.249   5.070  1.00  0.850          C  
ATOM  12547  CG  ASP A 781      43.865 -45.767   5.399  1.00  0.850          C  
ATOM  12548  OD1 ASP A 781      42.814 -46.160   5.822  1.00  0.850          O  
ATOM  12549  OD2 ASP A 781      44.780 -46.526   5.141  1.00  0.850          O  
ATOM  12550  H   ASP A 781      43.854 -41.661   4.906  1.00  0.710          H  
ATOM  12551  HA  ASP A 781      42.215 -43.918   3.924  1.00  0.730          H  
ATOM  12552 1HB  ASP A 781      44.691 -44.160   4.203  1.00  1.020          H  
ATOM  12553 2HB  ASP A 781      44.541 -43.784   5.909  1.00  1.020          H  
ATOM  12554  N   ARG A 782      40.459 -43.684   5.715  1.00  0.560          N  
ATOM  12555  CA  ARG A 782      39.482 -43.668   6.798  1.00  0.610          C  
ATOM  12556  C   ARG A 782      38.780 -45.003   6.950  1.00  0.590          C  
ATOM  12557  O   ARG A 782      38.136 -45.491   6.024  1.00  0.590          O  
ATOM  12558  CB  ARG A 782      38.423 -42.604   6.576  1.00  0.830          C  
ATOM  12559  CG  ARG A 782      37.340 -42.572   7.668  1.00  0.830          C  
ATOM  12560  CD  ARG A 782      36.375 -41.487   7.472  1.00  0.830          C  
ATOM  12561  NE  ARG A 782      36.993 -40.196   7.640  1.00  0.830          N  
ATOM  12562  CZ  ARG A 782      36.378 -39.020   7.480  1.00  0.830          C  
ATOM  12563  NH1 ARG A 782      35.097 -38.965   7.169  1.00  0.830          N  
ATOM  12564  NH2 ARG A 782      37.077 -37.924   7.632  1.00  0.830          N  
ATOM  12565  H   ARG A 782      40.149 -43.829   4.744  1.00  0.670          H  
ATOM  12566  HA  ARG A 782      39.999 -43.450   7.731  1.00  0.730          H  
ATOM  12567 1HB  ARG A 782      38.903 -41.630   6.541  1.00  1.000          H  
ATOM  12568 2HB  ARG A 782      37.937 -42.767   5.612  1.00  1.000          H  
ATOM  12569 1HG  ARG A 782      36.776 -43.508   7.661  1.00  1.000          H  
ATOM  12570 2HG  ARG A 782      37.807 -42.440   8.645  1.00  1.000          H  
ATOM  12571 1HD  ARG A 782      35.971 -41.548   6.461  1.00  1.000          H  
ATOM  12572 2HD  ARG A 782      35.569 -41.585   8.200  1.00  1.000          H  
ATOM  12573  HE  ARG A 782      37.975 -40.178   7.880  1.00  1.000          H  
ATOM  12574 1HH1 ARG A 782      34.564 -39.814   7.056  1.00  1.000          H  
ATOM  12575 2HH1 ARG A 782      34.645 -38.073   7.041  1.00  1.000          H  
ATOM  12576 1HH2 ARG A 782      38.061 -37.994   7.857  1.00  1.000          H  
ATOM  12577 2HH2 ARG A 782      36.641 -37.019   7.513  1.00  1.000          H  
ATOM  12578  N   VAL A 783      38.876 -45.601   8.128  1.00  0.600          N  
ATOM  12579  CA  VAL A 783      38.228 -46.892   8.308  1.00  0.600          C  
ATOM  12580  C   VAL A 783      37.416 -46.917   9.589  1.00  0.580          C  
ATOM  12581  O   VAL A 783      37.829 -46.355  10.605  1.00  0.650          O  
ATOM  12582  CB  VAL A 783      39.294 -48.010   8.294  1.00  0.840          C  
ATOM  12583  CG1 VAL A 783      40.234 -47.891   9.501  1.00  0.840          C  
ATOM  12584  CG2 VAL A 783      38.643 -49.359   8.220  1.00  0.840          C  
ATOM  12585  H   VAL A 783      39.411 -45.164   8.867  1.00  0.720          H  
ATOM  12586  HA  VAL A 783      37.545 -47.060   7.480  1.00  0.720          H  
ATOM  12587  HB  VAL A 783      39.905 -47.875   7.399  1.00  1.010          H  
ATOM  12588 1HG1 VAL A 783      40.999 -48.661   9.441  1.00  1.010          H  
ATOM  12589 2HG1 VAL A 783      40.709 -46.913   9.499  1.00  1.010          H  
ATOM  12590 3HG1 VAL A 783      39.676 -48.022  10.426  1.00  1.010          H  
ATOM  12591 1HG2 VAL A 783      39.421 -50.091   8.145  1.00  1.010          H  
ATOM  12592 2HG2 VAL A 783      38.039 -49.551   9.100  1.00  1.010          H  
ATOM  12593 3HG2 VAL A 783      38.025 -49.420   7.346  1.00  1.010          H  
ATOM  12594  N   ALA A 784      36.249 -47.551   9.541  1.00  0.550          N  
ATOM  12595  CA  ALA A 784      35.481 -47.723  10.769  1.00  0.570          C  
ATOM  12596  C   ALA A 784      36.275 -48.613  11.738  1.00  0.580          C  
ATOM  12597  O   ALA A 784      36.805 -49.645  11.312  1.00  0.620          O  
ATOM  12598  CB  ALA A 784      34.128 -48.346  10.467  1.00  0.790          C  
ATOM  12599  H   ALA A 784      35.941 -47.930   8.637  1.00  0.660          H  
ATOM  12600  HA  ALA A 784      35.340 -46.745  11.231  1.00  0.680          H  
ATOM  12601 1HB  ALA A 784      33.569 -48.457  11.388  1.00  0.950          H  
ATOM  12602 2HB  ALA A 784      33.574 -47.704   9.784  1.00  0.950          H  
ATOM  12603 3HB  ALA A 784      34.276 -49.318  10.012  1.00  0.950          H  
ATOM  12604  N   ILE A 785      36.317 -48.253  13.035  1.00  0.570          N  
ATOM  12605  CA  ILE A 785      37.029 -49.074  14.029  1.00  0.570          C  
ATOM  12606  C   ILE A 785      36.147 -49.632  15.134  1.00  0.560          C  
ATOM  12607  O   ILE A 785      35.510 -48.905  15.910  1.00  0.560          O  
ATOM  12608  CB  ILE A 785      38.236 -48.318  14.628  1.00  0.800          C  
ATOM  12609  CG1 ILE A 785      39.232 -48.019  13.471  1.00  0.800          C  
ATOM  12610  CG2 ILE A 785      38.893 -49.132  15.778  1.00  0.800          C  
ATOM  12611  CD1 ILE A 785      40.368 -47.112  13.808  1.00  0.800          C  
ATOM  12612  H   ILE A 785      35.866 -47.395  13.331  1.00  0.680          H  
ATOM  12613  HA  ILE A 785      37.445 -49.933  13.507  1.00  0.680          H  
ATOM  12614  HB  ILE A 785      37.898 -47.363  15.021  1.00  0.960          H  
ATOM  12615 1HG1 ILE A 785      39.637 -48.964  13.112  1.00  0.960          H  
ATOM  12616 2HG1 ILE A 785      38.689 -47.553  12.663  1.00  0.960          H  
ATOM  12617 1HG2 ILE A 785      39.732 -48.590  16.194  1.00  0.960          H  
ATOM  12618 2HG2 ILE A 785      38.177 -49.319  16.579  1.00  0.960          H  
ATOM  12619 3HG2 ILE A 785      39.234 -50.060  15.393  1.00  0.960          H  
ATOM  12620 1HD1 ILE A 785      40.982 -46.971  12.918  1.00  0.960          H  
ATOM  12621 2HD1 ILE A 785      39.977 -46.148  14.134  1.00  0.960          H  
ATOM  12622 3HD1 ILE A 785      40.978 -47.540  14.594  1.00  0.960          H  
ATOM  12623  N   ASP A 786      36.172 -50.954  15.196  1.00  0.590          N  
ATOM  12624  CA  ASP A 786      35.421 -51.819  16.074  1.00  0.590          C  
ATOM  12625  C   ASP A 786      35.811 -51.611  17.523  1.00  0.550          C  
ATOM  12626  O   ASP A 786      36.981 -51.779  17.906  1.00  0.620          O  
ATOM  12627  CB  ASP A 786      35.631 -53.265  15.619  1.00  0.830          C  
ATOM  12628  CG  ASP A 786      34.831 -54.287  16.366  1.00  0.830          C  
ATOM  12629  OD1 ASP A 786      34.717 -54.151  17.590  1.00  0.830          O  
ATOM  12630  OD2 ASP A 786      34.248 -55.173  15.727  1.00  0.830          O  
ATOM  12631  H   ASP A 786      36.794 -51.420  14.544  1.00  0.710          H  
ATOM  12632  HA  ASP A 786      34.370 -51.579  15.976  1.00  0.710          H  
ATOM  12633 1HB  ASP A 786      35.399 -53.338  14.556  1.00  0.990          H  
ATOM  12634 2HB  ASP A 786      36.685 -53.507  15.719  1.00  0.990          H  
ATOM  12635  N   ARG A 787      34.818 -51.183  18.305  1.00  0.490          N  
ATOM  12636  CA  ARG A 787      34.935 -50.821  19.710  1.00  0.480          C  
ATOM  12637  C   ARG A 787      35.260 -51.993  20.638  1.00  0.540          C  
ATOM  12638  O   ARG A 787      35.718 -51.787  21.765  1.00  0.570          O  
ATOM  12639  CB  ARG A 787      33.636 -50.202  20.198  1.00  0.680          C  
ATOM  12640  CG  ARG A 787      33.188 -48.888  19.544  1.00  0.680          C  
ATOM  12641  CD  ARG A 787      34.081 -47.743  19.834  1.00  0.680          C  
ATOM  12642  NE  ARG A 787      33.466 -46.462  19.425  1.00  0.680          N  
ATOM  12643  CZ  ARG A 787      33.602 -45.844  18.215  1.00  0.680          C  
ATOM  12644  NH1 ARG A 787      34.325 -46.364  17.201  1.00  0.680          N  
ATOM  12645  NH2 ARG A 787      32.987 -44.674  18.046  1.00  0.680          N  
ATOM  12646  H   ARG A 787      33.891 -51.119  17.867  1.00  0.590          H  
ATOM  12647  HA  ARG A 787      35.736 -50.088  19.798  1.00  0.580          H  
ATOM  12648 1HB  ARG A 787      32.832 -50.918  20.036  1.00  0.810          H  
ATOM  12649 2HB  ARG A 787      33.709 -50.020  21.263  1.00  0.810          H  
ATOM  12650 1HG  ARG A 787      33.166 -49.025  18.465  1.00  0.810          H  
ATOM  12651 2HG  ARG A 787      32.189 -48.632  19.897  1.00  0.810          H  
ATOM  12652 1HD  ARG A 787      34.285 -47.696  20.906  1.00  0.810          H  
ATOM  12653 2HD  ARG A 787      35.020 -47.861  19.295  1.00  0.810          H  
ATOM  12654  HE  ARG A 787      32.865 -45.977  20.129  1.00  0.810          H  
ATOM  12655 1HH1 ARG A 787      34.803 -47.282  17.248  1.00  0.810          H  
ATOM  12656 2HH1 ARG A 787      34.393 -45.873  16.325  1.00  0.810          H  
ATOM  12657 1HH2 ARG A 787      32.423 -44.260  18.821  1.00  0.810          H  
ATOM  12658 2HH2 ARG A 787      33.066 -44.180  17.173  1.00  0.810          H  
ATOM  12659  N   PHE A 788      34.977 -53.217  20.197  1.00  0.610          N  
ATOM  12660  CA  PHE A 788      35.174 -54.389  21.041  1.00  0.690          C  
ATOM  12661  C   PHE A 788      36.458 -55.114  20.678  1.00  0.700          C  
ATOM  12662  O   PHE A 788      37.097 -55.726  21.531  1.00  0.900          O  
ATOM  12663  CB  PHE A 788      34.037 -55.369  20.845  1.00  0.930          C  
ATOM  12664  CG  PHE A 788      32.656 -54.937  21.250  1.00  0.930          C  
ATOM  12665  CD1 PHE A 788      31.839 -54.340  20.347  1.00  0.930          C  
ATOM  12666  CD2 PHE A 788      32.156 -55.210  22.488  1.00  0.930          C  
ATOM  12667  CE1 PHE A 788      30.551 -54.057  20.638  1.00  0.930          C  
ATOM  12668  CE2 PHE A 788      30.862 -54.926  22.804  1.00  0.930          C  
ATOM  12669  CZ  PHE A 788      30.056 -54.353  21.862  1.00  0.930          C  
ATOM  12670  H   PHE A 788      34.653 -53.347  19.231  1.00  0.730          H  
ATOM  12671  HA  PHE A 788      35.223 -54.079  22.086  1.00  0.830          H  
ATOM  12672 1HB  PHE A 788      34.003 -55.628  19.787  1.00  1.120          H  
ATOM  12673 2HB  PHE A 788      34.269 -56.284  21.382  1.00  1.120          H  
ATOM  12674  HD1 PHE A 788      32.226 -54.105  19.372  1.00  1.120          H  
ATOM  12675  HD2 PHE A 788      32.800 -55.687  23.215  1.00  1.120          H  
ATOM  12676  HE1 PHE A 788      29.914 -53.601  19.886  1.00  1.120          H  
ATOM  12677  HE2 PHE A 788      30.473 -55.163  23.791  1.00  1.120          H  
ATOM  12678  HZ  PHE A 788      29.017 -54.137  22.092  1.00  1.120          H  
ATOM  12679  N   THR A 789      36.848 -55.048  19.404  1.00  0.600          N  
ATOM  12680  CA  THR A 789      38.056 -55.754  18.987  1.00  0.610          C  
ATOM  12681  C   THR A 789      39.253 -54.801  18.855  1.00  0.600          C  
ATOM  12682  O   THR A 789      40.416 -55.253  18.880  1.00  0.660          O  
ATOM  12683  CB  THR A 789      37.837 -56.535  17.676  1.00  0.850          C  
ATOM  12684  OG1 THR A 789      37.574 -55.633  16.612  1.00  0.850          O  
ATOM  12685  CG2 THR A 789      36.621 -57.467  17.846  1.00  0.850          C  
ATOM  12686  H   THR A 789      36.248 -54.580  18.709  1.00  0.720          H  
ATOM  12687  HA  THR A 789      38.301 -56.486  19.755  1.00  0.730          H  
ATOM  12688  HB  THR A 789      38.715 -57.122  17.442  1.00  1.020          H  
ATOM  12689  HG1 THR A 789      37.611 -56.106  15.770  1.00  1.020          H  
ATOM  12690 1HG2 THR A 789      36.451 -58.021  16.925  1.00  1.020          H  
ATOM  12691 2HG2 THR A 789      36.810 -58.163  18.661  1.00  1.020          H  
ATOM  12692 3HG2 THR A 789      35.734 -56.874  18.072  1.00  1.020          H  
ATOM  12693  N   ALA A 790      38.981 -53.474  18.869  1.00  0.570          N  
ATOM  12694  CA  ALA A 790      39.970 -52.408  18.733  1.00  0.610          C  
ATOM  12695  C   ALA A 790      40.700 -52.513  17.409  1.00  0.650          C  
ATOM  12696  O   ALA A 790      41.928 -52.593  17.353  1.00  0.830          O  
ATOM  12697  CB  ALA A 790      40.958 -52.407  19.891  1.00  0.840          C  
ATOM  12698  H   ALA A 790      38.014 -53.143  18.863  1.00  0.680          H  
ATOM  12699  HA  ALA A 790      39.433 -51.461  18.742  1.00  0.730          H  
ATOM  12700 1HB  ALA A 790      41.650 -51.578  19.780  1.00  1.010          H  
ATOM  12701 2HB  ALA A 790      40.415 -52.295  20.831  1.00  1.010          H  
ATOM  12702 3HB  ALA A 790      41.509 -53.325  19.895  1.00  1.010          H  
ATOM  12703  N   GLY A 791      39.920 -52.503  16.339  1.00  0.740          N  
ATOM  12704  CA  GLY A 791      40.491 -52.605  14.997  1.00  0.770          C  
ATOM  12705  C   GLY A 791      39.476 -52.405  13.877  1.00  0.680          C  
ATOM  12706  O   GLY A 791      38.277 -52.305  14.108  1.00  0.640          O  
ATOM  12707  H   GLY A 791      38.919 -52.409  16.518  1.00  0.890          H  
ATOM  12708 1HA  GLY A 791      41.289 -51.870  14.896  1.00  0.920          H  
ATOM  12709 2HA  GLY A 791      40.956 -53.583  14.887  1.00  0.920          H  
ATOM  12710  N   ALA A 792      39.963 -52.349  12.651  1.00  0.730          N  
ATOM  12711  CA  ALA A 792      39.112 -52.095  11.493  1.00  0.730          C  
ATOM  12712  C   ALA A 792      38.029 -53.135  11.238  1.00  0.760          C  
ATOM  12713  O   ALA A 792      38.264 -54.341  11.369  1.00  0.800          O  
ATOM  12714  CB  ALA A 792      39.965 -52.038  10.252  1.00  1.020          C  
ATOM  12715  H   ALA A 792      40.958 -52.467  12.515  1.00  0.880          H  
ATOM  12716  HA  ALA A 792      38.628 -51.135  11.642  1.00  0.880          H  
ATOM  12717 1HB  ALA A 792      39.322 -51.836   9.419  1.00  1.230          H  
ATOM  12718 2HB  ALA A 792      40.718 -51.261  10.350  1.00  1.230          H  
ATOM  12719 3HB  ALA A 792      40.448 -52.999  10.098  1.00  1.230          H  
ATOM  12720  N   LYS A 793      36.866 -52.648  10.792  1.00  0.770          N  
ATOM  12721  CA  LYS A 793      35.786 -53.512  10.325  1.00  0.830          C  
ATOM  12722  C   LYS A 793      36.101 -53.957   8.898  1.00  0.770          C  
ATOM  12723  O   LYS A 793      36.577 -53.160   8.074  1.00  0.690          O  
ATOM  12724  CB  LYS A 793      34.417 -52.826  10.359  1.00  1.140          C  
ATOM  12725  CG  LYS A 793      33.791 -52.602  11.733  1.00  1.140          C  
ATOM  12726  CD  LYS A 793      32.446 -51.814  11.635  1.00  1.140          C  
ATOM  12727  CE  LYS A 793      31.361 -52.526  10.861  1.00  1.140          C  
ATOM  12728  NZ  LYS A 793      30.040 -51.796  10.902  1.00  1.140          N  
ATOM  12729  H   LYS A 793      36.755 -51.629  10.791  1.00  0.920          H  
ATOM  12730  HA  LYS A 793      35.744 -54.402  10.954  1.00  1.000          H  
ATOM  12731 1HB  LYS A 793      34.492 -51.860   9.885  1.00  1.370          H  
ATOM  12732 2HB  LYS A 793      33.738 -53.434   9.779  1.00  1.370          H  
ATOM  12733 1HG  LYS A 793      33.613 -53.556  12.215  1.00  1.370          H  
ATOM  12734 2HG  LYS A 793      34.488 -52.033  12.351  1.00  1.370          H  
ATOM  12735 1HD  LYS A 793      32.053 -51.713  12.633  1.00  1.370          H  
ATOM  12736 2HD  LYS A 793      32.610 -50.832  11.206  1.00  1.370          H  
ATOM  12737 1HE  LYS A 793      31.661 -52.601   9.863  1.00  1.370          H  
ATOM  12738 2HE  LYS A 793      31.228 -53.513  11.262  1.00  1.370          H  
ATOM  12739 1HZ  LYS A 793      29.354 -52.309  10.364  1.00  1.370          H  
ATOM  12740 2HZ  LYS A 793      29.712 -51.715  11.851  1.00  1.370          H  
ATOM  12741 3HZ  LYS A 793      30.144 -50.869  10.515  1.00  1.370          H  
ATOM  12742  N   ASP A 794      35.847 -55.227   8.598  1.00  0.900          N  
ATOM  12743  CA  ASP A 794      36.108 -55.737   7.264  1.00  0.940          C  
ATOM  12744  C   ASP A 794      35.228 -55.057   6.210  1.00  0.840          C  
ATOM  12745  O   ASP A 794      34.000 -55.043   6.309  1.00  0.910          O  
ATOM  12746  CB  ASP A 794      35.956 -57.264   7.240  1.00  1.300          C  
ATOM  12747  CG  ASP A 794      36.404 -57.910   5.919  1.00  1.300          C  
ATOM  12748  OD1 ASP A 794      37.595 -57.959   5.693  1.00  1.300          O  
ATOM  12749  OD2 ASP A 794      35.564 -58.357   5.150  1.00  1.300          O  
ATOM  12750  H   ASP A 794      35.472 -55.859   9.307  1.00  1.080          H  
ATOM  12751  HA  ASP A 794      37.147 -55.517   7.019  1.00  1.130          H  
ATOM  12752 1HB  ASP A 794      36.545 -57.693   8.053  1.00  1.560          H  
ATOM  12753 2HB  ASP A 794      34.922 -57.526   7.433  1.00  1.560          H  
ATOM  12754  N   LYS A 795      35.889 -54.516   5.186  1.00  0.850          N  
ATOM  12755  CA  LYS A 795      35.309 -53.764   4.062  1.00  0.910          C  
ATOM  12756  C   LYS A 795      34.705 -52.391   4.420  1.00  0.860          C  
ATOM  12757  O   LYS A 795      33.841 -51.906   3.689  1.00  1.060          O  
ATOM  12758  CB  LYS A 795      34.191 -54.569   3.371  1.00  1.250          C  
ATOM  12759  CG  LYS A 795      34.524 -56.010   2.964  1.00  1.250          C  
ATOM  12760  CD  LYS A 795      35.608 -56.122   1.904  1.00  1.250          C  
ATOM  12761  CE  LYS A 795      35.762 -57.584   1.439  1.00  1.250          C  
ATOM  12762  NZ  LYS A 795      36.429 -58.460   2.473  1.00  1.250          N  
ATOM  12763  H   LYS A 795      36.896 -54.617   5.206  1.00  1.020          H  
ATOM  12764  HA  LYS A 795      36.105 -53.584   3.341  1.00  1.090          H  
ATOM  12765 1HB  LYS A 795      33.310 -54.599   4.010  1.00  1.500          H  
ATOM  12766 2HB  LYS A 795      33.892 -54.049   2.463  1.00  1.500          H  
ATOM  12767 1HG  LYS A 795      34.830 -56.550   3.833  1.00  1.500          H  
ATOM  12768 2HG  LYS A 795      33.622 -56.478   2.586  1.00  1.500          H  
ATOM  12769 1HD  LYS A 795      35.358 -55.496   1.049  1.00  1.500          H  
ATOM  12770 2HD  LYS A 795      36.558 -55.789   2.319  1.00  1.500          H  
ATOM  12771 1HE  LYS A 795      34.772 -57.986   1.234  1.00  1.500          H  
ATOM  12772 2HE  LYS A 795      36.350 -57.609   0.525  1.00  1.500          H  
ATOM  12773 1HZ  LYS A 795      36.499 -59.400   2.129  1.00  1.500          H  
ATOM  12774 2HZ  LYS A 795      37.356 -58.112   2.671  1.00  1.500          H  
ATOM  12775 3HZ  LYS A 795      35.905 -58.475   3.366  1.00  1.500          H  
ATOM  12776  N   PHE A 796      35.203 -51.721   5.474  1.00  0.740          N  
ATOM  12777  CA  PHE A 796      34.732 -50.367   5.811  1.00  0.860          C  
ATOM  12778  C   PHE A 796      35.771 -49.273   5.664  1.00  0.650          C  
ATOM  12779  O   PHE A 796      35.770 -48.290   6.417  1.00  0.600          O  
ATOM  12780  CB  PHE A 796      34.097 -50.343   7.182  1.00  1.160          C  
ATOM  12781  CG  PHE A 796      32.803 -51.022   7.148  1.00  1.160          C  
ATOM  12782  CD1 PHE A 796      32.708 -52.368   7.306  1.00  1.160          C  
ATOM  12783  CD2 PHE A 796      31.646 -50.287   6.935  1.00  1.160          C  
ATOM  12784  CE1 PHE A 796      31.492 -53.001   7.236  1.00  1.160          C  
ATOM  12785  CE2 PHE A 796      30.420 -50.907   6.876  1.00  1.160          C  
ATOM  12786  CZ  PHE A 796      30.343 -52.271   7.024  1.00  1.160          C  
ATOM  12787  H   PHE A 796      35.894 -52.161   6.094  1.00  0.890          H  
ATOM  12788  HA  PHE A 796      33.932 -50.123   5.110  1.00  1.030          H  
ATOM  12789 1HB  PHE A 796      34.748 -50.847   7.887  1.00  1.390          H  
ATOM  12790 2HB  PHE A 796      33.947 -49.324   7.512  1.00  1.390          H  
ATOM  12791  HD1 PHE A 796      33.611 -52.947   7.465  1.00  1.390          H  
ATOM  12792  HD2 PHE A 796      31.714 -49.206   6.805  1.00  1.390          H  
ATOM  12793  HE1 PHE A 796      31.449 -54.081   7.347  1.00  1.390          H  
ATOM  12794  HE2 PHE A 796      29.516 -50.322   6.703  1.00  1.390          H  
ATOM  12795  HZ  PHE A 796      29.378 -52.772   6.967  1.00  1.390          H  
ATOM  12796  N   LYS A 797      36.701 -49.480   4.740  1.00  0.690          N  
ATOM  12797  CA  LYS A 797      37.738 -48.512   4.411  1.00  0.660          C  
ATOM  12798  C   LYS A 797      37.339 -47.640   3.237  1.00  0.730          C  
ATOM  12799  O   LYS A 797      36.955 -48.150   2.184  1.00  0.960          O  
ATOM  12800  CB  LYS A 797      39.057 -49.203   4.090  1.00  0.940          C  
ATOM  12801  CG  LYS A 797      40.164 -48.232   3.692  1.00  0.940          C  
ATOM  12802  CD  LYS A 797      41.469 -48.934   3.444  1.00  0.940          C  
ATOM  12803  CE  LYS A 797      42.476 -47.971   2.843  1.00  0.940          C  
ATOM  12804  NZ  LYS A 797      43.802 -48.589   2.696  1.00  0.940          N  
ATOM  12805  H   LYS A 797      36.650 -50.333   4.201  1.00  0.830          H  
ATOM  12806  HA  LYS A 797      37.890 -47.857   5.263  1.00  0.790          H  
ATOM  12807 1HB  LYS A 797      39.398 -49.759   4.964  1.00  1.120          H  
ATOM  12808 2HB  LYS A 797      38.916 -49.912   3.276  1.00  1.120          H  
ATOM  12809 1HG  LYS A 797      39.895 -47.714   2.766  1.00  1.120          H  
ATOM  12810 2HG  LYS A 797      40.305 -47.481   4.479  1.00  1.120          H  
ATOM  12811 1HD  LYS A 797      41.865 -49.328   4.381  1.00  1.120          H  
ATOM  12812 2HD  LYS A 797      41.321 -49.762   2.744  1.00  1.120          H  
ATOM  12813 1HE  LYS A 797      42.122 -47.664   1.856  1.00  1.120          H  
ATOM  12814 2HE  LYS A 797      42.550 -47.099   3.462  1.00  1.120          H  
ATOM  12815 1HZ  LYS A 797      44.439 -47.923   2.288  1.00  1.120          H  
ATOM  12816 2HZ  LYS A 797      44.145 -48.866   3.605  1.00  1.120          H  
ATOM  12817 3HZ  LYS A 797      43.727 -49.429   2.087  1.00  1.120          H  
ATOM  12818  N   PHE A 798      37.494 -46.329   3.402  1.00  0.610          N  
ATOM  12819  CA  PHE A 798      37.162 -45.368   2.362  1.00  0.640          C  
ATOM  12820  C   PHE A 798      38.370 -44.482   2.028  1.00  0.640          C  
ATOM  12821  O   PHE A 798      39.179 -44.150   2.907  1.00  0.750          O  
ATOM  12822  CB  PHE A 798      35.997 -44.525   2.859  1.00  0.880          C  
ATOM  12823  CG  PHE A 798      34.817 -45.394   3.219  1.00  0.880          C  
ATOM  12824  CD1 PHE A 798      34.630 -45.802   4.545  1.00  0.880          C  
ATOM  12825  CD2 PHE A 798      33.932 -45.849   2.261  1.00  0.880          C  
ATOM  12826  CE1 PHE A 798      33.586 -46.630   4.894  1.00  0.880          C  
ATOM  12827  CE2 PHE A 798      32.883 -46.684   2.615  1.00  0.880          C  
ATOM  12828  CZ  PHE A 798      32.715 -47.073   3.935  1.00  0.880          C  
ATOM  12829  H   PHE A 798      37.802 -45.997   4.313  1.00  0.730          H  
ATOM  12830  HA  PHE A 798      36.868 -45.905   1.455  1.00  0.770          H  
ATOM  12831 1HB  PHE A 798      36.298 -43.960   3.739  1.00  1.060          H  
ATOM  12832 2HB  PHE A 798      35.694 -43.822   2.083  1.00  1.060          H  
ATOM  12833  HD1 PHE A 798      35.333 -45.466   5.313  1.00  1.060          H  
ATOM  12834  HD2 PHE A 798      34.073 -45.553   1.214  1.00  1.060          H  
ATOM  12835  HE1 PHE A 798      33.468 -46.939   5.934  1.00  1.060          H  
ATOM  12836  HE2 PHE A 798      32.193 -47.040   1.853  1.00  1.060          H  
ATOM  12837  HZ  PHE A 798      31.895 -47.734   4.208  1.00  1.060          H  
ATOM  12838  N   ASP A 799      38.480 -44.078   0.752  1.00  0.570          N  
ATOM  12839  CA  ASP A 799      39.612 -43.245   0.301  1.00  0.580          C  
ATOM  12840  C   ASP A 799      39.235 -41.876  -0.288  1.00  0.540          C  
ATOM  12841  O   ASP A 799      38.678 -41.780  -1.392  1.00  0.570          O  
ATOM  12842  CB  ASP A 799      40.420 -44.007  -0.754  1.00  0.810          C  
ATOM  12843  CG  ASP A 799      41.176 -45.255  -0.228  1.00  0.810          C  
ATOM  12844  OD1 ASP A 799      42.005 -45.125   0.640  1.00  0.810          O  
ATOM  12845  OD2 ASP A 799      40.930 -46.324  -0.738  1.00  0.810          O  
ATOM  12846  H   ASP A 799      37.759 -44.374   0.071  1.00  0.680          H  
ATOM  12847  HA  ASP A 799      40.259 -43.065   1.160  1.00  0.700          H  
ATOM  12848 1HB  ASP A 799      39.738 -44.340  -1.532  1.00  0.970          H  
ATOM  12849 2HB  ASP A 799      41.142 -43.332  -1.214  1.00  0.970          H  
ATOM  12850  N   ALA A 800      39.557 -40.799   0.428  1.00  0.510          N  
ATOM  12851  CA  ALA A 800      39.198 -39.458  -0.094  1.00  0.480          C  
ATOM  12852  C   ALA A 800      40.439 -38.720  -0.578  1.00  0.490          C  
ATOM  12853  O   ALA A 800      41.496 -38.858   0.023  1.00  0.520          O  
ATOM  12854  CB  ALA A 800      38.485 -38.629   0.967  1.00  0.680          C  
ATOM  12855  H   ALA A 800      40.032 -40.952   1.331  1.00  0.610          H  
ATOM  12856  HA  ALA A 800      38.527 -39.584  -0.945  1.00  0.580          H  
ATOM  12857 1HB  ALA A 800      38.217 -37.661   0.546  1.00  0.820          H  
ATOM  12858 2HB  ALA A 800      37.582 -39.145   1.286  1.00  0.820          H  
ATOM  12859 3HB  ALA A 800      39.135 -38.483   1.818  1.00  0.820          H  
ATOM  12860  N   ALA A 801      40.327 -37.940  -1.668  1.00  0.480          N  
ATOM  12861  CA  ALA A 801      41.447 -37.128  -2.191  1.00  0.500          C  
ATOM  12862  C   ALA A 801      41.348 -35.582  -1.994  1.00  0.490          C  
ATOM  12863  O   ALA A 801      41.108 -34.869  -2.980  1.00  0.510          O  
ATOM  12864  CB  ALA A 801      41.612 -37.434  -3.668  1.00  0.690          C  
ATOM  12865  H   ALA A 801      39.438 -37.943  -2.180  1.00  0.580          H  
ATOM  12866  HA  ALA A 801      42.349 -37.454  -1.684  1.00  0.600          H  
ATOM  12867 1HB  ALA A 801      42.476 -36.905  -4.062  1.00  0.830          H  
ATOM  12868 2HB  ALA A 801      41.743 -38.491  -3.820  1.00  0.830          H  
ATOM  12869 3HB  ALA A 801      40.757 -37.139  -4.178  1.00  0.830          H  
ATOM  12870  N   PRO A 802      41.462 -35.026  -0.763  1.00  0.480          N  
ATOM  12871  CA  PRO A 802      41.495 -33.604  -0.466  1.00  0.470          C  
ATOM  12872  C   PRO A 802      42.812 -32.972  -0.867  1.00  0.480          C  
ATOM  12873  O   PRO A 802      43.839 -33.655  -0.949  1.00  0.500          O  
ATOM  12874  CB  PRO A 802      41.321 -33.551   1.052  1.00  0.700          C  
ATOM  12875  CG  PRO A 802      41.863 -34.833   1.519  1.00  0.700          C  
ATOM  12876  CD  PRO A 802      41.507 -35.840   0.434  1.00  0.700          C  
ATOM  12877  HA  PRO A 802      40.683 -33.103  -1.000  1.00  0.560          H  
ATOM  12878 1HB  PRO A 802      41.871 -32.687   1.431  1.00  0.850          H  
ATOM  12879 2HB  PRO A 802      40.290 -33.408   1.346  1.00  0.850          H  
ATOM  12880 1HG  PRO A 802      42.952 -34.766   1.696  1.00  0.850          H  
ATOM  12881 2HG  PRO A 802      41.391 -35.078   2.456  1.00  0.850          H  
ATOM  12882 1HD  PRO A 802      42.296 -36.583   0.374  1.00  0.850          H  
ATOM  12883 2HD  PRO A 802      40.529 -36.270   0.647  1.00  0.850          H  
ATOM  12884  N   ILE A 803      42.758 -31.660  -1.056  1.00  0.470          N  
ATOM  12885  CA  ILE A 803      43.892 -30.794  -1.337  1.00  0.480          C  
ATOM  12886  C   ILE A 803      44.545 -30.516  -0.024  1.00  0.480          C  
ATOM  12887  O   ILE A 803      43.857 -30.081   0.877  1.00  0.460          O  
ATOM  12888  CB  ILE A 803      43.402 -29.495  -1.947  1.00  0.670          C  
ATOM  12889  CG1 ILE A 803      42.701 -29.837  -3.237  1.00  0.670          C  
ATOM  12890  CG2 ILE A 803      44.564 -28.528  -2.132  1.00  0.670          C  
ATOM  12891  CD1 ILE A 803      41.977 -28.771  -3.806  1.00  0.670          C  
ATOM  12892  H   ILE A 803      41.838 -31.223  -0.959  1.00  0.560          H  
ATOM  12893  HA  ILE A 803      44.590 -31.280  -2.001  1.00  0.580          H  
ATOM  12894  HB  ILE A 803      42.661 -29.049  -1.281  1.00  0.800          H  
ATOM  12895 1HG1 ILE A 803      43.424 -30.198  -3.969  1.00  0.800          H  
ATOM  12896 2HG1 ILE A 803      41.979 -30.626  -3.042  1.00  0.800          H  
ATOM  12897 1HG2 ILE A 803      44.210 -27.600  -2.533  1.00  0.800          H  
ATOM  12898 2HG2 ILE A 803      45.028 -28.327  -1.174  1.00  0.800          H  
ATOM  12899 3HG2 ILE A 803      45.301 -28.970  -2.802  1.00  0.800          H  
ATOM  12900 1HD1 ILE A 803      41.497 -29.146  -4.666  1.00  0.800          H  
ATOM  12901 2HD1 ILE A 803      41.235 -28.423  -3.110  1.00  0.800          H  
ATOM  12902 3HD1 ILE A 803      42.640 -27.972  -4.072  1.00  0.800          H  
ATOM  12903  N   VAL A 804      45.827 -30.781   0.132  1.00  0.500          N  
ATOM  12904  CA  VAL A 804      46.418 -30.612   1.464  1.00  0.500          C  
ATOM  12905  C   VAL A 804      46.867 -29.201   1.830  1.00  0.520          C  
ATOM  12906  O   VAL A 804      47.619 -28.557   1.094  1.00  0.550          O  
ATOM  12907  CB  VAL A 804      47.572 -31.602   1.673  1.00  0.700          C  
ATOM  12908  CG1 VAL A 804      48.237 -31.380   3.042  1.00  0.700          C  
ATOM  12909  CG2 VAL A 804      47.018 -33.008   1.593  1.00  0.700          C  
ATOM  12910  H   VAL A 804      46.364 -31.090  -0.687  1.00  0.600          H  
ATOM  12911  HA  VAL A 804      45.667 -30.888   2.183  1.00  0.600          H  
ATOM  12912  HB  VAL A 804      48.329 -31.447   0.899  1.00  0.840          H  
ATOM  12913 1HG1 VAL A 804      49.040 -32.094   3.160  1.00  0.840          H  
ATOM  12914 2HG1 VAL A 804      48.637 -30.394   3.130  1.00  0.840          H  
ATOM  12915 3HG1 VAL A 804      47.515 -31.521   3.815  1.00  0.840          H  
ATOM  12916 1HG2 VAL A 804      47.830 -33.711   1.735  1.00  0.840          H  
ATOM  12917 2HG2 VAL A 804      46.267 -33.157   2.370  1.00  0.840          H  
ATOM  12918 3HG2 VAL A 804      46.556 -33.172   0.615  1.00  0.840          H  
ATOM  12919  N   GLY A 805      46.416 -28.754   3.015  1.00  0.510          N  
ATOM  12920  CA  GLY A 805      46.730 -27.451   3.592  1.00  0.520          C  
ATOM  12921  C   GLY A 805      47.164 -27.595   5.047  1.00  0.530          C  
ATOM  12922  O   GLY A 805      46.865 -28.595   5.698  1.00  0.550          O  
ATOM  12923  H   GLY A 805      45.807 -29.362   3.547  1.00  0.610          H  
ATOM  12924 1HA  GLY A 805      47.501 -26.941   3.006  1.00  0.620          H  
ATOM  12925 2HA  GLY A 805      45.842 -26.839   3.576  1.00  0.620          H  
ATOM  12926  N   THR A 806      47.872 -26.586   5.547  1.00  0.540          N  
ATOM  12927  CA  THR A 806      48.401 -26.581   6.919  1.00  0.590          C  
ATOM  12928  C   THR A 806      48.689 -25.118   7.323  1.00  0.590          C  
ATOM  12929  O   THR A 806      49.012 -24.342   6.439  1.00  0.620          O  
ATOM  12930  CB  THR A 806      49.668 -27.472   6.929  1.00  0.810          C  
ATOM  12931  OG1 THR A 806      50.170 -27.615   8.239  1.00  0.810          O  
ATOM  12932  CG2 THR A 806      50.753 -26.884   6.043  1.00  0.810          C  
ATOM  12933  H   THR A 806      48.103 -25.803   4.922  1.00  0.650          H  
ATOM  12934  HA  THR A 806      47.654 -27.017   7.577  1.00  0.710          H  
ATOM  12935  HB  THR A 806      49.410 -28.451   6.550  1.00  0.970          H  
ATOM  12936  HG1 THR A 806      50.871 -28.266   8.240  1.00  0.970          H  
ATOM  12937 1HG2 THR A 806      51.622 -27.542   6.061  1.00  0.970          H  
ATOM  12938 2HG2 THR A 806      50.381 -26.796   5.026  1.00  0.970          H  
ATOM  12939 3HG2 THR A 806      51.032 -25.920   6.410  1.00  0.970          H  
ATOM  12940  N   PRO A 807      48.682 -24.683   8.609  1.00  0.600          N  
ATOM  12941  CA  PRO A 807      48.988 -23.317   9.043  1.00  0.640          C  
ATOM  12942  C   PRO A 807      50.230 -22.691   8.387  1.00  0.690          C  
ATOM  12943  O   PRO A 807      50.255 -21.502   8.066  1.00  0.760          O  
ATOM  12944  CB  PRO A 807      49.169 -23.485  10.553  1.00  0.960          C  
ATOM  12945  CG  PRO A 807      48.289 -24.655  10.903  1.00  0.960          C  
ATOM  12946  CD  PRO A 807      48.424 -25.603   9.727  1.00  0.960          C  
ATOM  12947  HA  PRO A 807      48.100 -22.684   8.836  1.00  0.770          H  
ATOM  12948 1HB  PRO A 807      50.237 -23.670  10.780  1.00  1.150          H  
ATOM  12949 2HB  PRO A 807      48.889 -22.562  11.079  1.00  1.150          H  
ATOM  12950 1HG  PRO A 807      48.631 -25.122  11.841  1.00  1.150          H  
ATOM  12951 2HG  PRO A 807      47.270 -24.317  11.101  1.00  1.150          H  
ATOM  12952 1HD  PRO A 807      49.262 -26.256   9.922  1.00  1.150          H  
ATOM  12953 2HD  PRO A 807      47.497 -26.150   9.591  1.00  1.150          H  
ATOM  12954  N   THR A 808      51.259 -23.524   8.161  1.00  0.680          N  
ATOM  12955  CA  THR A 808      52.505 -23.110   7.514  1.00  0.750          C  
ATOM  12956  C   THR A 808      52.258 -22.616   6.081  1.00  0.710          C  
ATOM  12957  O   THR A 808      52.936 -21.703   5.602  1.00  0.730          O  
ATOM  12958  CB  THR A 808      53.525 -24.277   7.513  1.00  1.020          C  
ATOM  12959  OG1 THR A 808      53.817 -24.629   8.870  1.00  1.020          O  
ATOM  12960  CG2 THR A 808      54.808 -23.854   6.823  1.00  1.020          C  
ATOM  12961  H   THR A 808      51.224 -24.465   8.521  1.00  0.820          H  
ATOM  12962  HA  THR A 808      52.932 -22.290   8.086  1.00  0.900          H  
ATOM  12963  HB  THR A 808      53.111 -25.133   7.006  1.00  1.230          H  
ATOM  12964  HG1 THR A 808      54.336 -25.465   8.904  1.00  1.230          H  
ATOM  12965 1HG2 THR A 808      55.515 -24.682   6.852  1.00  1.230          H  
ATOM  12966 2HG2 THR A 808      54.613 -23.592   5.787  1.00  1.230          H  
ATOM  12967 3HG2 THR A 808      55.233 -22.996   7.340  1.00  1.230          H  
ATOM  12968  N   ASN A 809      51.359 -23.287   5.371  1.00  0.770          N  
ATOM  12969  CA  ASN A 809      51.014 -23.021   3.991  1.00  0.790          C  
ATOM  12970  C   ASN A 809      49.506 -23.239   3.860  1.00  0.850          C  
ATOM  12971  O   ASN A 809      49.034 -24.351   3.575  1.00  1.270          O  
ATOM  12972  CB  ASN A 809      51.803 -23.935   3.066  1.00  1.100          C  
ATOM  12973  CG  ASN A 809      51.601 -23.635   1.611  1.00  1.100          C  
ATOM  12974  OD1 ASN A 809      50.992 -22.625   1.248  1.00  1.100          O  
ATOM  12975  ND2 ASN A 809      52.107 -24.501   0.762  1.00  1.100          N  
ATOM  12976  H   ASN A 809      50.800 -23.998   5.836  1.00  0.920          H  
ATOM  12977  HA  ASN A 809      51.229 -21.977   3.756  1.00  0.950          H  
ATOM  12978 1HB  ASN A 809      52.864 -23.847   3.298  1.00  1.320          H  
ATOM  12979 2HB  ASN A 809      51.516 -24.971   3.256  1.00  1.320          H  
ATOM  12980 1HD2 ASN A 809      52.006 -24.355  -0.224  1.00  1.320          H  
ATOM  12981 2HD2 ASN A 809      52.594 -25.305   1.099  1.00  1.320          H  
ATOM  12982  N   LYS A 810      48.757 -22.170   4.100  1.00  0.580          N  
ATOM  12983  CA  LYS A 810      47.301 -22.227   4.177  1.00  0.570          C  
ATOM  12984  C   LYS A 810      46.713 -22.258   2.774  1.00  0.480          C  
ATOM  12985  O   LYS A 810      47.292 -21.685   1.848  1.00  0.450          O  
ATOM  12986  CB  LYS A 810      46.786 -21.007   4.945  1.00  0.800          C  
ATOM  12987  CG  LYS A 810      47.260 -20.933   6.418  1.00  0.800          C  
ATOM  12988  CD  LYS A 810      46.723 -19.661   7.125  1.00  0.800          C  
ATOM  12989  CE  LYS A 810      47.237 -19.449   8.569  1.00  0.800          C  
ATOM  12990  NZ  LYS A 810      48.711 -19.217   8.643  1.00  0.800          N  
ATOM  12991  H   LYS A 810      49.234 -21.298   4.276  1.00  0.700          H  
ATOM  12992  HA  LYS A 810      47.004 -23.137   4.700  1.00  0.680          H  
ATOM  12993 1HB  LYS A 810      47.090 -20.093   4.438  1.00  0.960          H  
ATOM  12994 2HB  LYS A 810      45.694 -21.033   4.951  1.00  0.960          H  
ATOM  12995 1HG  LYS A 810      46.908 -21.822   6.931  1.00  0.960          H  
ATOM  12996 2HG  LYS A 810      48.342 -20.937   6.441  1.00  0.960          H  
ATOM  12997 1HD  LYS A 810      46.959 -18.780   6.531  1.00  0.960          H  
ATOM  12998 2HD  LYS A 810      45.641 -19.747   7.200  1.00  0.960          H  
ATOM  12999 1HE  LYS A 810      46.728 -18.577   8.978  1.00  0.960          H  
ATOM  13000 2HE  LYS A 810      47.000 -20.306   9.177  1.00  0.960          H  
ATOM  13001 1HZ  LYS A 810      48.972 -19.066   9.604  1.00  0.960          H  
ATOM  13002 2HZ  LYS A 810      49.226 -20.051   8.295  1.00  0.960          H  
ATOM  13003 3HZ  LYS A 810      48.967 -18.409   8.101  1.00  0.960          H  
ATOM  13004  N   LEU A 811      45.546 -22.880   2.606  1.00  0.470          N  
ATOM  13005  CA  LEU A 811      44.936 -22.852   1.285  1.00  0.420          C  
ATOM  13006  C   LEU A 811      44.142 -21.583   1.173  1.00  0.410          C  
ATOM  13007  O   LEU A 811      43.196 -21.356   1.935  1.00  0.440          O  
ATOM  13008  CB  LEU A 811      43.986 -24.043   1.042  1.00  0.610          C  
ATOM  13009  CG  LEU A 811      44.578 -25.452   1.118  1.00  0.610          C  
ATOM  13010  CD1 LEU A 811      43.445 -26.489   0.968  1.00  0.610          C  
ATOM  13011  CD2 LEU A 811      45.631 -25.657   0.042  1.00  0.610          C  
ATOM  13012  H   LEU A 811      45.096 -23.325   3.410  1.00  0.560          H  
ATOM  13013  HA  LEU A 811      45.714 -22.831   0.525  1.00  0.500          H  
ATOM  13014 1HB  LEU A 811      43.204 -23.997   1.778  1.00  0.730          H  
ATOM  13015 2HB  LEU A 811      43.527 -23.922   0.056  1.00  0.730          H  
ATOM  13016  HG  LEU A 811      45.025 -25.575   2.071  1.00  0.730          H  
ATOM  13017 1HD1 LEU A 811      43.861 -27.496   1.053  1.00  0.730          H  
ATOM  13018 2HD1 LEU A 811      42.713 -26.335   1.762  1.00  0.730          H  
ATOM  13019 3HD1 LEU A 811      42.967 -26.374  -0.002  1.00  0.730          H  
ATOM  13020 1HD2 LEU A 811      46.043 -26.660   0.134  1.00  0.730          H  
ATOM  13021 2HD2 LEU A 811      45.185 -25.537  -0.938  1.00  0.730          H  
ATOM  13022 3HD2 LEU A 811      46.438 -24.940   0.165  1.00  0.730          H  
ATOM  13023  N   LYS A 812      44.550 -20.735   0.238  1.00  0.440          N  
ATOM  13024  CA  LYS A 812      43.895 -19.454   0.053  1.00  0.430          C  
ATOM  13025  C   LYS A 812      42.951 -19.552  -1.121  1.00  0.430          C  
ATOM  13026  O   LYS A 812      43.378 -19.837  -2.241  1.00  0.440          O  
ATOM  13027  CB  LYS A 812      44.929 -18.348  -0.148  1.00  0.610          C  
ATOM  13028  CG  LYS A 812      45.820 -18.155   1.073  1.00  0.610          C  
ATOM  13029  CD  LYS A 812      46.782 -16.993   0.923  1.00  0.610          C  
ATOM  13030  CE  LYS A 812      47.691 -16.890   2.153  1.00  0.610          C  
ATOM  13031  NZ  LYS A 812      48.623 -15.725   2.078  1.00  0.610          N  
ATOM  13032  H   LYS A 812      45.343 -20.989  -0.339  1.00  0.530          H  
ATOM  13033  HA  LYS A 812      43.313 -19.221   0.937  1.00  0.520          H  
ATOM  13034 1HB  LYS A 812      45.560 -18.584  -1.004  1.00  0.730          H  
ATOM  13035 2HB  LYS A 812      44.417 -17.405  -0.360  1.00  0.730          H  
ATOM  13036 1HG  LYS A 812      45.183 -17.985   1.946  1.00  0.730          H  
ATOM  13037 2HG  LYS A 812      46.390 -19.070   1.244  1.00  0.730          H  
ATOM  13038 1HD  LYS A 812      47.385 -17.121   0.021  1.00  0.730          H  
ATOM  13039 2HD  LYS A 812      46.210 -16.064   0.832  1.00  0.730          H  
ATOM  13040 1HE  LYS A 812      47.072 -16.791   3.047  1.00  0.730          H  
ATOM  13041 2HE  LYS A 812      48.278 -17.806   2.231  1.00  0.730          H  
ATOM  13042 1HZ  LYS A 812      49.200 -15.704   2.908  1.00  0.730          H  
ATOM  13043 2HZ  LYS A 812      49.210 -15.810   1.262  1.00  0.730          H  
ATOM  13044 3HZ  LYS A 812      48.086 -14.864   2.024  1.00  0.730          H  
ATOM  13045  N   PHE A 813      41.672 -19.320  -0.877  1.00  0.420          N  
ATOM  13046  CA  PHE A 813      40.662 -19.452  -1.913  1.00  0.420          C  
ATOM  13047  C   PHE A 813      40.144 -18.069  -2.219  1.00  0.430          C  
ATOM  13048  O   PHE A 813      39.635 -17.365  -1.335  1.00  0.440          O  
ATOM  13049  CB  PHE A 813      39.463 -20.235  -1.452  1.00  0.590          C  
ATOM  13050  CG  PHE A 813      39.651 -21.576  -0.937  1.00  0.590          C  
ATOM  13051  CD1 PHE A 813      40.278 -21.785   0.282  1.00  0.590          C  
ATOM  13052  CD2 PHE A 813      39.141 -22.647  -1.597  1.00  0.590          C  
ATOM  13053  CE1 PHE A 813      40.419 -23.007   0.784  1.00  0.590          C  
ATOM  13054  CE2 PHE A 813      39.273 -23.890  -1.070  1.00  0.590          C  
ATOM  13055  CZ  PHE A 813      39.930 -24.066   0.126  1.00  0.590          C  
ATOM  13056  H   PHE A 813      41.402 -19.078   0.079  1.00  0.500          H  
ATOM  13057  HA  PHE A 813      41.095 -19.891  -2.805  1.00  0.500          H  
ATOM  13058 1HB  PHE A 813      38.867 -19.674  -0.828  1.00  0.710          H  
ATOM  13059 2HB  PHE A 813      38.916 -20.382  -2.336  1.00  0.710          H  
ATOM  13060  HD1 PHE A 813      40.673 -20.952   0.852  1.00  0.710          H  
ATOM  13061  HD2 PHE A 813      38.622 -22.505  -2.545  1.00  0.710          H  
ATOM  13062  HE1 PHE A 813      40.925 -23.129   1.718  1.00  0.710          H  
ATOM  13063  HE2 PHE A 813      38.862 -24.736  -1.602  1.00  0.710          H  
ATOM  13064  HZ  PHE A 813      40.050 -25.041   0.544  1.00  0.710          H  
ATOM  13065  N   ARG A 814      40.272 -17.642  -3.454  1.00  0.440          N  
ATOM  13066  CA  ARG A 814      39.836 -16.296  -3.752  1.00  0.470          C  
ATOM  13067  C   ARG A 814      38.633 -16.285  -4.672  1.00  0.450          C  
ATOM  13068  O   ARG A 814      38.583 -17.020  -5.666  1.00  0.440          O  
ATOM  13069  CB  ARG A 814      40.988 -15.527  -4.368  1.00  0.650          C  
ATOM  13070  CG  ARG A 814      42.192 -15.420  -3.428  1.00  0.650          C  
ATOM  13071  CD  ARG A 814      43.305 -14.621  -3.987  1.00  0.650          C  
ATOM  13072  NE  ARG A 814      44.483 -14.681  -3.122  1.00  0.650          N  
ATOM  13073  CZ  ARG A 814      44.701 -13.950  -2.010  1.00  0.650          C  
ATOM  13074  NH1 ARG A 814      43.809 -13.085  -1.567  1.00  0.650          N  
ATOM  13075  NH2 ARG A 814      45.842 -14.153  -1.380  1.00  0.650          N  
ATOM  13076  H   ARG A 814      40.711 -18.245  -4.161  1.00  0.530          H  
ATOM  13077  HA  ARG A 814      39.557 -15.794  -2.826  1.00  0.560          H  
ATOM  13078 1HB  ARG A 814      41.313 -16.025  -5.281  1.00  0.780          H  
ATOM  13079 2HB  ARG A 814      40.663 -14.519  -4.632  1.00  0.780          H  
ATOM  13080 1HG  ARG A 814      41.867 -14.976  -2.488  1.00  0.780          H  
ATOM  13081 2HG  ARG A 814      42.580 -16.422  -3.232  1.00  0.780          H  
ATOM  13082 1HD  ARG A 814      43.581 -15.026  -4.960  1.00  0.780          H  
ATOM  13083 2HD  ARG A 814      43.005 -13.581  -4.101  1.00  0.780          H  
ATOM  13084  HE  ARG A 814      45.237 -15.342  -3.372  1.00  0.780          H  
ATOM  13085 1HH1 ARG A 814      42.941 -12.953  -2.052  1.00  0.780          H  
ATOM  13086 2HH1 ARG A 814      43.971 -12.580  -0.684  1.00  0.780          H  
ATOM  13087 1HH2 ARG A 814      46.488 -14.846  -1.784  1.00  0.780          H  
ATOM  13088 2HH2 ARG A 814      46.090 -13.651  -0.535  1.00  0.780          H  
ATOM  13089  N   GLY A 815      37.699 -15.386  -4.378  1.00  0.440          N  
ATOM  13090  CA  GLY A 815      36.509 -15.239  -5.215  1.00  0.440          C  
ATOM  13091  C   GLY A 815      35.746 -13.980  -4.846  1.00  0.470          C  
ATOM  13092  O   GLY A 815      35.949 -13.414  -3.769  1.00  0.530          O  
ATOM  13093  H   GLY A 815      37.803 -14.842  -3.512  1.00  0.530          H  
ATOM  13094 1HA  GLY A 815      36.791 -15.214  -6.267  1.00  0.530          H  
ATOM  13095 2HA  GLY A 815      35.861 -16.106  -5.082  1.00  0.530          H  
ATOM  13096  N   ASN A 816      34.891 -13.531  -5.756  1.00  0.440          N  
ATOM  13097  CA  ASN A 816      34.133 -12.295  -5.562  1.00  0.490          C  
ATOM  13098  C   ASN A 816      32.693 -12.503  -5.124  1.00  0.500          C  
ATOM  13099  O   ASN A 816      32.108 -13.567  -5.334  1.00  0.510          O  
ATOM  13100  CB  ASN A 816      34.114 -11.489  -6.838  1.00  0.670          C  
ATOM  13101  CG  ASN A 816      35.466 -11.135  -7.373  1.00  0.670          C  
ATOM  13102  OD1 ASN A 816      36.322 -10.471  -6.750  1.00  0.670          O  
ATOM  13103  ND2 ASN A 816      35.686 -11.599  -8.592  1.00  0.670          N  
ATOM  13104  H   ASN A 816      34.788 -14.074  -6.611  1.00  0.530          H  
ATOM  13105  HA  ASN A 816      34.619 -11.711  -4.789  1.00  0.590          H  
ATOM  13106 1HB  ASN A 816      33.553 -12.010  -7.591  1.00  0.800          H  
ATOM  13107 2HB  ASN A 816      33.588 -10.551  -6.642  1.00  0.800          H  
ATOM  13108 1HD2 ASN A 816      36.556 -11.418  -9.059  1.00  0.800          H  
ATOM  13109 2HD2 ASN A 816      34.959 -12.166  -9.066  1.00  0.800          H  
ATOM  13110  N   ILE A 817      32.139 -11.470  -4.505  1.00  0.530          N  
ATOM  13111  CA  ILE A 817      30.725 -11.415  -4.159  1.00  0.580          C  
ATOM  13112  C   ILE A 817      30.110 -10.127  -4.697  1.00  0.590          C  
ATOM  13113  O   ILE A 817      30.669  -9.044  -4.524  1.00  0.630          O  
ATOM  13114  CB  ILE A 817      30.473 -11.536  -2.639  1.00  0.790          C  
ATOM  13115  CG1 ILE A 817      31.023 -12.895  -2.158  1.00  0.790          C  
ATOM  13116  CG2 ILE A 817      28.967 -11.366  -2.324  1.00  0.790          C  
ATOM  13117  CD1 ILE A 817      30.948 -13.150  -0.691  1.00  0.790          C  
ATOM  13118  H   ILE A 817      32.727 -10.652  -4.321  1.00  0.640          H  
ATOM  13119  HA  ILE A 817      30.218 -12.246  -4.644  1.00  0.700          H  
ATOM  13120  HB  ILE A 817      31.032 -10.752  -2.118  1.00  0.950          H  
ATOM  13121 1HG1 ILE A 817      30.510 -13.677  -2.686  1.00  0.950          H  
ATOM  13122 2HG1 ILE A 817      32.072 -12.937  -2.422  1.00  0.950          H  
ATOM  13123 1HG2 ILE A 817      28.798 -11.434  -1.261  1.00  0.950          H  
ATOM  13124 2HG2 ILE A 817      28.619 -10.390  -2.659  1.00  0.950          H  
ATOM  13125 3HG2 ILE A 817      28.394 -12.138  -2.834  1.00  0.950          H  
ATOM  13126 1HD1 ILE A 817      31.396 -14.112  -0.499  1.00  0.950          H  
ATOM  13127 2HD1 ILE A 817      31.489 -12.379  -0.160  1.00  0.950          H  
ATOM  13128 3HD1 ILE A 817      29.919 -13.163  -0.354  1.00  0.950          H  
ATOM  13129  N   TRP A 818      28.989 -10.235  -5.395  1.00  0.610          N  
ATOM  13130  CA  TRP A 818      28.351  -9.024  -5.877  1.00  0.640          C  
ATOM  13131  C   TRP A 818      27.158  -8.708  -4.984  1.00  0.680          C  
ATOM  13132  O   TRP A 818      26.335  -9.588  -4.692  1.00  0.660          O  
ATOM  13133  CB  TRP A 818      27.857  -9.194  -7.306  1.00  0.880          C  
ATOM  13134  CG  TRP A 818      28.916  -9.415  -8.309  1.00  0.880          C  
ATOM  13135  CD1 TRP A 818      29.387 -10.628  -8.708  1.00  0.880          C  
ATOM  13136  CD2 TRP A 818      29.630  -8.434  -9.082  1.00  0.880          C  
ATOM  13137  NE1 TRP A 818      30.334 -10.468  -9.674  1.00  0.880          N  
ATOM  13138  CE2 TRP A 818      30.484  -9.131  -9.931  1.00  0.880          C  
ATOM  13139  CE3 TRP A 818      29.610  -7.048  -9.129  1.00  0.880          C  
ATOM  13140  CZ2 TRP A 818      31.297  -8.486 -10.834  1.00  0.880          C  
ATOM  13141  CZ3 TRP A 818      30.405  -6.401 -10.038  1.00  0.880          C  
ATOM  13142  CH2 TRP A 818      31.233  -7.099 -10.874  1.00  0.880          C  
ATOM  13143  H   TRP A 818      28.575 -11.157  -5.536  1.00  0.730          H  
ATOM  13144  HA  TRP A 818      29.058  -8.199  -5.839  1.00  0.770          H  
ATOM  13145 1HB  TRP A 818      27.178 -10.003  -7.356  1.00  1.060          H  
ATOM  13146 2HB  TRP A 818      27.303  -8.303  -7.598  1.00  1.060          H  
ATOM  13147  HD1 TRP A 818      29.055 -11.588  -8.309  1.00  1.060          H  
ATOM  13148  HE1 TRP A 818      30.864 -11.249 -10.139  1.00  1.060          H  
ATOM  13149  HE3 TRP A 818      28.984  -6.490  -8.463  1.00  1.060          H  
ATOM  13150  HZ2 TRP A 818      31.964  -9.032 -11.503  1.00  1.060          H  
ATOM  13151  HZ3 TRP A 818      30.367  -5.312 -10.064  1.00  1.060          H  
ATOM  13152  HH2 TRP A 818      31.858  -6.553 -11.581  1.00  1.060          H  
ATOM  13153  N   ILE A 819      27.051  -7.453  -4.568  1.00  0.750          N  
ATOM  13154  CA  ILE A 819      25.927  -7.018  -3.743  1.00  0.810          C  
ATOM  13155  C   ILE A 819      25.099  -5.955  -4.441  1.00  0.850          C  
ATOM  13156  O   ILE A 819      25.625  -4.928  -4.847  1.00  0.890          O  
ATOM  13157  CB  ILE A 819      26.431  -6.464  -2.372  1.00  1.110          C  
ATOM  13158  CG1 ILE A 819      27.271  -7.530  -1.595  1.00  1.110          C  
ATOM  13159  CG2 ILE A 819      25.273  -5.962  -1.523  1.00  1.110          C  
ATOM  13160  CD1 ILE A 819      26.540  -8.786  -1.179  1.00  1.110          C  
ATOM  13161  H   ILE A 819      27.797  -6.797  -4.829  1.00  0.900          H  
ATOM  13162  HA  ILE A 819      25.267  -7.866  -3.566  1.00  0.970          H  
ATOM  13163  HB  ILE A 819      27.107  -5.630  -2.555  1.00  1.330          H  
ATOM  13164 1HG1 ILE A 819      28.118  -7.815  -2.221  1.00  1.330          H  
ATOM  13165 2HG1 ILE A 819      27.665  -7.059  -0.693  1.00  1.330          H  
ATOM  13166 1HG2 ILE A 819      25.654  -5.568  -0.583  1.00  1.330          H  
ATOM  13167 2HG2 ILE A 819      24.745  -5.179  -2.038  1.00  1.330          H  
ATOM  13168 3HG2 ILE A 819      24.602  -6.770  -1.333  1.00  1.330          H  
ATOM  13169 1HD1 ILE A 819      27.235  -9.437  -0.656  1.00  1.330          H  
ATOM  13170 2HD1 ILE A 819      25.711  -8.555  -0.519  1.00  1.330          H  
ATOM  13171 3HD1 ILE A 819      26.171  -9.287  -2.056  1.00  1.330          H  
ATOM  13172  N   HIS A 820      23.800  -6.167  -4.574  1.00  0.870          N  
ATOM  13173  CA  HIS A 820      22.967  -5.143  -5.189  1.00  0.940          C  
ATOM  13174  C   HIS A 820      22.997  -3.896  -4.303  1.00  0.990          C  
ATOM  13175  O   HIS A 820      22.923  -3.998  -3.081  1.00  1.010          O  
ATOM  13176  CB  HIS A 820      21.534  -5.638  -5.347  1.00  1.290          C  
ATOM  13177  CG  HIS A 820      20.656  -4.818  -6.255  1.00  1.290          C  
ATOM  13178  ND1 HIS A 820      20.093  -3.600  -5.893  1.00  1.290          N  
ATOM  13179  CD2 HIS A 820      20.226  -5.072  -7.512  1.00  1.290          C  
ATOM  13180  CE1 HIS A 820      19.357  -3.150  -6.899  1.00  1.290          C  
ATOM  13181  NE2 HIS A 820      19.420  -4.027  -7.886  1.00  1.290          N  
ATOM  13182  H   HIS A 820      23.395  -7.064  -4.291  1.00  1.040          H  
ATOM  13183  HA  HIS A 820      23.355  -4.881  -6.169  1.00  1.130          H  
ATOM  13184 1HB  HIS A 820      21.548  -6.662  -5.717  1.00  1.550          H  
ATOM  13185 2HB  HIS A 820      21.064  -5.648  -4.369  1.00  1.550          H  
ATOM  13186  HD2 HIS A 820      20.469  -5.949  -8.111  1.00  1.550          H  
ATOM  13187  HE1 HIS A 820      18.789  -2.218  -6.911  1.00  1.550          H  
ATOM  13188  HE2 HIS A 820      18.951  -3.947  -8.780  1.00  1.550          H  
ATOM  13189  N   ARG A 821      23.061  -2.712  -4.902  1.00  1.050          N  
ATOM  13190  CA  ARG A 821      23.071  -1.475  -4.127  1.00  1.100          C  
ATOM  13191  C   ARG A 821      21.860  -1.313  -3.208  1.00  1.160          C  
ATOM  13192  O   ARG A 821      21.977  -0.736  -2.124  1.00  1.470          O  
ATOM  13193  CB  ARG A 821      23.182  -0.265  -5.048  1.00  1.520          C  
ATOM  13194  CG  ARG A 821      24.545  -0.140  -5.671  1.00  1.520          C  
ATOM  13195  CD  ARG A 821      24.715   0.972  -6.597  1.00  1.520          C  
ATOM  13196  NE  ARG A 821      25.965   0.797  -7.329  1.00  1.520          N  
ATOM  13197  CZ  ARG A 821      27.199   1.150  -6.909  1.00  1.520          C  
ATOM  13198  NH1 ARG A 821      27.385   1.736  -5.738  1.00  1.520          N  
ATOM  13199  NH2 ARG A 821      28.232   0.894  -7.692  1.00  1.520          N  
ATOM  13200  H   ARG A 821      23.159  -2.682  -5.913  1.00  1.260          H  
ATOM  13201  HA  ARG A 821      23.965  -1.491  -3.502  1.00  1.320          H  
ATOM  13202 1HB  ARG A 821      22.451  -0.351  -5.853  1.00  1.820          H  
ATOM  13203 2HB  ARG A 821      22.967   0.648  -4.494  1.00  1.820          H  
ATOM  13204 1HG  ARG A 821      25.252   0.008  -4.862  1.00  1.820          H  
ATOM  13205 2HG  ARG A 821      24.805  -1.030  -6.184  1.00  1.820          H  
ATOM  13206 1HD  ARG A 821      23.900   1.001  -7.314  1.00  1.820          H  
ATOM  13207 2HD  ARG A 821      24.751   1.915  -6.061  1.00  1.820          H  
ATOM  13208  HE  ARG A 821      25.898   0.344  -8.264  1.00  1.820          H  
ATOM  13209 1HH1 ARG A 821      26.600   1.933  -5.139  1.00  1.820          H  
ATOM  13210 2HH1 ARG A 821      28.317   1.991  -5.441  1.00  1.820          H  
ATOM  13211 1HH2 ARG A 821      28.083   0.429  -8.587  1.00  1.820          H  
ATOM  13212 2HH2 ARG A 821      29.163   1.144  -7.405  1.00  1.820          H  
ATOM  13213  N   ASP A 822      20.684  -1.810  -3.603  1.00  1.230          N  
ATOM  13214  CA  ASP A 822      19.510  -1.636  -2.758  1.00  1.360          C  
ATOM  13215  C   ASP A 822      19.443  -2.702  -1.666  1.00  1.350          C  
ATOM  13216  O   ASP A 822      18.584  -3.582  -1.684  1.00  1.820          O  
ATOM  13217  CB  ASP A 822      18.225  -1.672  -3.593  1.00  1.850          C  
ATOM  13218  CG  ASP A 822      16.969  -1.260  -2.812  1.00  1.850          C  
ATOM  13219  OD1 ASP A 822      17.105  -0.667  -1.759  1.00  1.850          O  
ATOM  13220  OD2 ASP A 822      15.882  -1.526  -3.289  1.00  1.850          O  
ATOM  13221  H   ASP A 822      20.584  -2.317  -4.486  1.00  1.480          H  
ATOM  13222  HA  ASP A 822      19.575  -0.664  -2.274  1.00  1.630          H  
ATOM  13223 1HB  ASP A 822      18.337  -1.007  -4.450  1.00  2.220          H  
ATOM  13224 2HB  ASP A 822      18.081  -2.678  -3.984  1.00  2.220          H  
ATOM  13225  N   LEU A 823      20.364  -2.615  -0.719  1.00  1.330          N  
ATOM  13226  CA  LEU A 823      20.434  -3.535   0.407  1.00  1.830          C  
ATOM  13227  C   LEU A 823      20.733  -2.656   1.617  1.00  1.590          C  
ATOM  13228  O   LEU A 823      21.737  -1.944   1.661  1.00  1.910          O  
ATOM  13229  CB  LEU A 823      21.468  -4.657   0.117  1.00  2.360          C  
ATOM  13230  CG  LEU A 823      21.521  -5.870   1.129  1.00  2.360          C  
ATOM  13231  CD1 LEU A 823      21.917  -7.165   0.404  1.00  2.360          C  
ATOM  13232  CD2 LEU A 823      22.564  -5.589   2.219  1.00  2.360          C  
ATOM  13233  H   LEU A 823      21.039  -1.853  -0.826  1.00  1.600          H  
ATOM  13234  HA  LEU A 823      19.462  -3.998   0.555  1.00  2.200          H  
ATOM  13235 1HB  LEU A 823      21.262  -5.056  -0.879  1.00  2.830          H  
ATOM  13236 2HB  LEU A 823      22.460  -4.202   0.089  1.00  2.830          H  
ATOM  13237  HG  LEU A 823      20.542  -6.012   1.562  1.00  2.830          H  
ATOM  13238 1HD1 LEU A 823      21.949  -7.986   1.111  1.00  2.830          H  
ATOM  13239 2HD1 LEU A 823      21.188  -7.384  -0.372  1.00  2.830          H  
ATOM  13240 3HD1 LEU A 823      22.880  -7.046  -0.036  1.00  2.830          H  
ATOM  13241 1HD2 LEU A 823      22.607  -6.425   2.912  1.00  2.830          H  
ATOM  13242 2HD2 LEU A 823      23.544  -5.454   1.764  1.00  2.830          H  
ATOM  13243 3HD2 LEU A 823      22.299  -4.686   2.768  1.00  2.830          H  
ATOM  13244  N   ASP A 824      19.813  -2.661   2.574  1.00  1.660          N  
ATOM  13245  CA  ASP A 824      19.871  -1.756   3.717  1.00  1.370          C  
ATOM  13246  C   ASP A 824      20.694  -2.204   4.921  1.00  1.230          C  
ATOM  13247  O   ASP A 824      21.317  -3.268   4.925  1.00  1.140          O  
ATOM  13248  CB  ASP A 824      18.425  -1.437   4.125  1.00  2.030          C  
ATOM  13249  CG  ASP A 824      17.645  -2.664   4.646  1.00  2.030          C  
ATOM  13250  OD1 ASP A 824      18.264  -3.655   5.009  1.00  2.030          O  
ATOM  13251  OD2 ASP A 824      16.426  -2.625   4.622  1.00  2.030          O  
ATOM  13252  H   ASP A 824      19.030  -3.300   2.498  1.00  1.990          H  
ATOM  13253  HA  ASP A 824      20.316  -0.823   3.360  1.00  1.640          H  
ATOM  13254 1HB  ASP A 824      18.408  -0.661   4.882  1.00  2.440          H  
ATOM  13255 2HB  ASP A 824      17.894  -1.042   3.254  1.00  2.440          H  
ATOM  13256  N   GLY A 825      20.691  -1.360   5.964  1.00  1.350          N  
ATOM  13257  CA  GLY A 825      21.491  -1.614   7.151  1.00  1.420          C  
ATOM  13258  C   GLY A 825      21.153  -2.909   7.862  1.00  1.380          C  
ATOM  13259  O   GLY A 825      22.059  -3.604   8.316  1.00  1.360          O  
ATOM  13260  H   GLY A 825      20.154  -0.508   5.911  1.00  1.620          H  
ATOM  13261 1HA  GLY A 825      22.542  -1.629   6.863  1.00  1.700          H  
ATOM  13262 2HA  GLY A 825      21.371  -0.782   7.844  1.00  1.700          H  
ATOM  13263  N   LEU A 826      19.868  -3.253   7.953  1.00  1.420          N  
ATOM  13264  CA  LEU A 826      19.507  -4.482   8.643  1.00  1.470          C  
ATOM  13265  C   LEU A 826      19.999  -5.681   7.855  1.00  1.270          C  
ATOM  13266  O   LEU A 826      20.494  -6.655   8.436  1.00  1.230          O  
ATOM  13267  CB  LEU A 826      17.990  -4.564   8.832  1.00  2.040          C  
ATOM  13268  CG  LEU A 826      17.354  -3.537   9.812  1.00  2.040          C  
ATOM  13269  CD1 LEU A 826      15.840  -3.639   9.706  1.00  2.040          C  
ATOM  13270  CD2 LEU A 826      17.810  -3.812  11.257  1.00  2.040          C  
ATOM  13271  H   LEU A 826      19.161  -2.655   7.545  1.00  1.700          H  
ATOM  13272  HA  LEU A 826      20.005  -4.498   9.609  1.00  1.760          H  
ATOM  13273 1HB  LEU A 826      17.520  -4.429   7.853  1.00  2.450          H  
ATOM  13274 2HB  LEU A 826      17.745  -5.563   9.192  1.00  2.450          H  
ATOM  13275  HG  LEU A 826      17.652  -2.529   9.526  1.00  2.450          H  
ATOM  13276 1HD1 LEU A 826      15.378  -2.913  10.376  1.00  2.450          H  
ATOM  13277 2HD1 LEU A 826      15.533  -3.429   8.679  1.00  2.450          H  
ATOM  13278 3HD1 LEU A 826      15.520  -4.642   9.984  1.00  2.450          H  
ATOM  13279 1HD2 LEU A 826      17.346  -3.086  11.924  1.00  2.450          H  
ATOM  13280 2HD2 LEU A 826      17.506  -4.817  11.551  1.00  2.450          H  
ATOM  13281 3HD2 LEU A 826      18.893  -3.726  11.351  1.00  2.450          H  
ATOM  13282  N   ALA A 827      19.859  -5.621   6.525  1.00  1.190          N  
ATOM  13283  CA  ALA A 827      20.340  -6.695   5.681  1.00  1.110          C  
ATOM  13284  C   ALA A 827      21.862  -6.834   5.812  1.00  1.010          C  
ATOM  13285  O   ALA A 827      22.383  -7.956   5.869  1.00  0.990          O  
ATOM  13286  CB  ALA A 827      19.924  -6.436   4.256  1.00  1.590          C  
ATOM  13287  H   ALA A 827      19.380  -4.815   6.086  1.00  1.430          H  
ATOM  13288  HA  ALA A 827      19.889  -7.625   6.017  1.00  1.330          H  
ATOM  13289 1HB  ALA A 827      20.265  -7.243   3.624  1.00  1.900          H  
ATOM  13290 2HB  ALA A 827      18.839  -6.360   4.203  1.00  1.900          H  
ATOM  13291 3HB  ALA A 827      20.359  -5.497   3.938  1.00  1.900          H  
ATOM  13292  N   CYS A 828      22.578  -5.697   5.905  1.00  1.020          N  
ATOM  13293  CA  CYS A 828      24.024  -5.742   6.073  1.00  1.020          C  
ATOM  13294  C   CYS A 828      24.377  -6.360   7.422  1.00  1.010          C  
ATOM  13295  O   CYS A 828      25.276  -7.192   7.484  1.00  0.990          O  
ATOM  13296  CB  CYS A 828      24.676  -4.352   5.973  1.00  1.430          C  
ATOM  13297  SG  CYS A 828      24.660  -3.599   4.294  1.00  1.430          S  
ATOM  13298  H   CYS A 828      22.096  -4.800   5.793  1.00  1.220          H  
ATOM  13299  HA  CYS A 828      24.448  -6.365   5.285  1.00  1.220          H  
ATOM  13300 1HB  CYS A 828      24.188  -3.666   6.659  1.00  1.710          H  
ATOM  13301 2HB  CYS A 828      25.721  -4.435   6.284  1.00  1.710          H  
ATOM  13302  HG  CYS A 828      25.713  -2.748   4.450  1.00  1.710          H  
ATOM  13303  N   GLU A 829      23.647  -6.011   8.499  1.00  1.040          N  
ATOM  13304  CA  GLU A 829      23.940  -6.585   9.815  1.00  1.070          C  
ATOM  13305  C   GLU A 829      23.754  -8.095   9.798  1.00  1.010          C  
ATOM  13306  O   GLU A 829      24.542  -8.836  10.390  1.00  1.020          O  
ATOM  13307  CB  GLU A 829      23.045  -5.984  10.906  1.00  1.490          C  
ATOM  13308  CG  GLU A 829      23.352  -4.533  11.276  1.00  1.490          C  
ATOM  13309  CD  GLU A 829      22.370  -3.965  12.269  1.00  1.490          C  
ATOM  13310  OE1 GLU A 829      21.415  -4.638  12.580  1.00  1.490          O  
ATOM  13311  OE2 GLU A 829      22.576  -2.862  12.716  1.00  1.490          O  
ATOM  13312  H   GLU A 829      22.925  -5.288   8.409  1.00  1.250          H  
ATOM  13313  HA  GLU A 829      24.975  -6.363  10.060  1.00  1.280          H  
ATOM  13314 1HB  GLU A 829      22.005  -6.024  10.575  1.00  1.780          H  
ATOM  13315 2HB  GLU A 829      23.122  -6.586  11.809  1.00  1.780          H  
ATOM  13316 1HG  GLU A 829      24.351  -4.494  11.707  1.00  1.780          H  
ATOM  13317 2HG  GLU A 829      23.358  -3.926  10.383  1.00  1.780          H  
ATOM  13318  N   SER A 830      22.724  -8.555   9.100  1.00  0.980          N  
ATOM  13319  CA  SER A 830      22.438  -9.972   9.000  1.00  0.940          C  
ATOM  13320  C   SER A 830      23.615 -10.712   8.320  1.00  0.880          C  
ATOM  13321  O   SER A 830      24.121 -11.722   8.845  1.00  0.870          O  
ATOM  13322  CB  SER A 830      21.123 -10.111   8.269  1.00  1.330          C  
ATOM  13323  OG  SER A 830      20.739 -11.410   8.157  1.00  1.330          O  
ATOM  13324  H   SER A 830      22.075  -7.878   8.682  1.00  1.180          H  
ATOM  13325  HA  SER A 830      22.320 -10.369  10.007  1.00  1.130          H  
ATOM  13326 1HB  SER A 830      20.365  -9.546   8.807  1.00  1.600          H  
ATOM  13327 2HB  SER A 830      21.209  -9.673   7.283  1.00  1.600          H  
ATOM  13328  HG  SER A 830      19.856 -11.385   7.798  1.00  1.600          H  
ATOM  13329  N   LEU A 831      24.094 -10.169   7.184  1.00  0.840          N  
ATOM  13330  CA  LEU A 831      25.259 -10.728   6.488  1.00  0.800          C  
ATOM  13331  C   LEU A 831      26.531 -10.620   7.335  1.00  0.820          C  
ATOM  13332  O   LEU A 831      27.344 -11.550   7.336  1.00  0.780          O  
ATOM  13333  CB  LEU A 831      25.465 -10.036   5.123  1.00  1.140          C  
ATOM  13334  CG  LEU A 831      24.440 -10.379   3.981  1.00  1.140          C  
ATOM  13335  CD1 LEU A 831      24.590  -9.375   2.806  1.00  1.140          C  
ATOM  13336  CD2 LEU A 831      24.736 -11.819   3.448  1.00  1.140          C  
ATOM  13337  H   LEU A 831      23.623  -9.343   6.793  1.00  1.010          H  
ATOM  13338  HA  LEU A 831      25.076 -11.779   6.318  1.00  0.960          H  
ATOM  13339 1HB  LEU A 831      25.431  -8.953   5.286  1.00  1.360          H  
ATOM  13340 2HB  LEU A 831      26.466 -10.279   4.761  1.00  1.360          H  
ATOM  13341  HG  LEU A 831      23.439 -10.315   4.372  1.00  1.360          H  
ATOM  13342 1HD1 LEU A 831      23.879  -9.622   2.019  1.00  1.360          H  
ATOM  13343 2HD1 LEU A 831      24.390  -8.365   3.174  1.00  1.360          H  
ATOM  13344 3HD1 LEU A 831      25.603  -9.421   2.409  1.00  1.360          H  
ATOM  13345 1HD2 LEU A 831      24.051 -12.075   2.653  1.00  1.360          H  
ATOM  13346 2HD2 LEU A 831      25.752 -11.846   3.060  1.00  1.360          H  
ATOM  13347 3HD2 LEU A 831      24.644 -12.542   4.233  1.00  1.360          H  
ATOM  13348  N   LYS A 832      26.688  -9.510   8.073  1.00  0.880          N  
ATOM  13349  CA  LYS A 832      27.840  -9.259   8.935  1.00  0.900          C  
ATOM  13350  C   LYS A 832      27.997 -10.354   9.950  1.00  0.870          C  
ATOM  13351  O   LYS A 832      29.082 -10.913  10.101  1.00  0.850          O  
ATOM  13352  CB  LYS A 832      27.663  -7.942   9.710  1.00  1.250          C  
ATOM  13353  CG  LYS A 832      28.798  -7.531  10.678  1.00  1.250          C  
ATOM  13354  CD  LYS A 832      28.457  -6.195  11.389  1.00  1.250          C  
ATOM  13355  CE  LYS A 832      29.649  -5.610  12.161  1.00  1.250          C  
ATOM  13356  NZ  LYS A 832      30.061  -6.436  13.351  1.00  1.250          N  
ATOM  13357  H   LYS A 832      25.993  -8.769   7.987  1.00  1.060          H  
ATOM  13358  HA  LYS A 832      28.740  -9.218   8.314  1.00  1.080          H  
ATOM  13359 1HB  LYS A 832      27.505  -7.135   9.000  1.00  1.500          H  
ATOM  13360 2HB  LYS A 832      26.782  -8.003  10.311  1.00  1.500          H  
ATOM  13361 1HG  LYS A 832      28.945  -8.309  11.430  1.00  1.500          H  
ATOM  13362 2HG  LYS A 832      29.706  -7.415  10.142  1.00  1.500          H  
ATOM  13363 1HD  LYS A 832      28.142  -5.466  10.638  1.00  1.500          H  
ATOM  13364 2HD  LYS A 832      27.628  -6.356  12.078  1.00  1.500          H  
ATOM  13365 1HE  LYS A 832      30.479  -5.533  11.477  1.00  1.500          H  
ATOM  13366 2HE  LYS A 832      29.383  -4.611  12.502  1.00  1.500          H  
ATOM  13367 1HZ  LYS A 832      30.852  -6.007  13.803  1.00  1.500          H  
ATOM  13368 2HZ  LYS A 832      29.309  -6.519  14.011  1.00  1.500          H  
ATOM  13369 3HZ  LYS A 832      30.337  -7.384  13.058  1.00  1.500          H  
ATOM  13370  N   LEU A 833      26.911 -10.660  10.662  1.00  0.900          N  
ATOM  13371  CA  LEU A 833      26.981 -11.664  11.702  1.00  0.910          C  
ATOM  13372  C   LEU A 833      27.337 -13.010  11.111  1.00  0.790          C  
ATOM  13373  O   LEU A 833      28.159 -13.744  11.671  1.00  0.730          O  
ATOM  13374  CB  LEU A 833      25.629 -11.739  12.421  1.00  1.270          C  
ATOM  13375  CG  LEU A 833      25.243 -10.495  13.287  1.00  1.270          C  
ATOM  13376  CD1 LEU A 833      23.792 -10.629  13.729  1.00  1.270          C  
ATOM  13377  CD2 LEU A 833      26.169 -10.380  14.507  1.00  1.270          C  
ATOM  13378  H   LEU A 833      26.042 -10.141  10.490  1.00  1.080          H  
ATOM  13379  HA  LEU A 833      27.769 -11.390  12.397  1.00  1.090          H  
ATOM  13380 1HB  LEU A 833      24.852 -11.860  11.659  1.00  1.520          H  
ATOM  13381 2HB  LEU A 833      25.624 -12.619  13.061  1.00  1.520          H  
ATOM  13382  HG  LEU A 833      25.333  -9.591  12.685  1.00  1.520          H  
ATOM  13383 1HD1 LEU A 833      23.509  -9.757  14.318  1.00  1.520          H  
ATOM  13384 2HD1 LEU A 833      23.153 -10.691  12.846  1.00  1.520          H  
ATOM  13385 3HD1 LEU A 833      23.672 -11.527  14.331  1.00  1.520          H  
ATOM  13386 1HD2 LEU A 833      25.880  -9.510  15.094  1.00  1.520          H  
ATOM  13387 2HD2 LEU A 833      26.081 -11.276  15.121  1.00  1.520          H  
ATOM  13388 3HD2 LEU A 833      27.208 -10.260  14.196  1.00  1.520          H  
ATOM  13389  N   ALA A 834      26.757 -13.327   9.955  1.00  0.760          N  
ATOM  13390  CA  ALA A 834      27.066 -14.581   9.312  1.00  0.690          C  
ATOM  13391  C   ALA A 834      28.533 -14.672   8.942  1.00  0.600          C  
ATOM  13392  O   ALA A 834      29.190 -15.684   9.217  1.00  0.560          O  
ATOM  13393  CB  ALA A 834      26.234 -14.699   8.081  1.00  0.990          C  
ATOM  13394  H   ALA A 834      26.053 -12.703   9.539  1.00  0.910          H  
ATOM  13395  HA  ALA A 834      26.830 -15.388  10.003  1.00  0.830          H  
ATOM  13396 1HB  ALA A 834      26.410 -15.610   7.582  1.00  1.190          H  
ATOM  13397 2HB  ALA A 834      25.223 -14.640   8.396  1.00  1.190          H  
ATOM  13398 3HB  ALA A 834      26.456 -13.884   7.405  1.00  1.190          H  
ATOM  13399  N   LEU A 835      29.081 -13.581   8.397  1.00  0.610          N  
ATOM  13400  CA  LEU A 835      30.464 -13.607   7.993  1.00  0.590          C  
ATOM  13401  C   LEU A 835      31.362 -13.721   9.215  1.00  0.560          C  
ATOM  13402  O   LEU A 835      32.334 -14.471   9.175  1.00  0.500          O  
ATOM  13403  CB  LEU A 835      30.836 -12.376   7.152  1.00  0.830          C  
ATOM  13404  CG  LEU A 835      32.291 -12.368   6.503  1.00  0.830          C  
ATOM  13405  CD1 LEU A 835      32.481 -13.593   5.544  1.00  0.830          C  
ATOM  13406  CD2 LEU A 835      32.492 -11.078   5.733  1.00  0.830          C  
ATOM  13407  H   LEU A 835      28.503 -12.760   8.181  1.00  0.730          H  
ATOM  13408  HA  LEU A 835      30.602 -14.490   7.386  1.00  0.710          H  
ATOM  13409 1HB  LEU A 835      30.097 -12.261   6.359  1.00  1.000          H  
ATOM  13410 2HB  LEU A 835      30.764 -11.490   7.803  1.00  1.000          H  
ATOM  13411  HG  LEU A 835      33.045 -12.430   7.291  1.00  1.000          H  
ATOM  13412 1HD1 LEU A 835      33.477 -13.555   5.112  1.00  1.000          H  
ATOM  13413 2HD1 LEU A 835      32.375 -14.525   6.085  1.00  1.000          H  
ATOM  13414 3HD1 LEU A 835      31.744 -13.553   4.746  1.00  1.000          H  
ATOM  13415 1HD2 LEU A 835      33.496 -11.083   5.313  1.00  1.000          H  
ATOM  13416 2HD2 LEU A 835      31.756 -11.002   4.933  1.00  1.000          H  
ATOM  13417 3HD2 LEU A 835      32.383 -10.233   6.407  1.00  1.000          H  
ATOM  13418  N   GLU A 836      31.035 -13.034  10.324  1.00  0.610          N  
ATOM  13419  CA  GLU A 836      31.896 -13.116  11.506  1.00  0.640          C  
ATOM  13420  C   GLU A 836      32.024 -14.559  11.989  1.00  0.570          C  
ATOM  13421  O   GLU A 836      33.131 -15.007  12.307  1.00  0.540          O  
ATOM  13422  CB  GLU A 836      31.326 -12.288  12.669  1.00  0.880          C  
ATOM  13423  CG  GLU A 836      31.387 -10.779  12.523  1.00  0.880          C  
ATOM  13424  CD  GLU A 836      30.672 -10.079  13.644  1.00  0.880          C  
ATOM  13425  OE1 GLU A 836      30.115 -10.755  14.477  1.00  0.880          O  
ATOM  13426  OE2 GLU A 836      30.675  -8.863  13.672  1.00  0.880          O  
ATOM  13427  H   GLU A 836      30.227 -12.401  10.315  1.00  0.730          H  
ATOM  13428  HA  GLU A 836      32.886 -12.743  11.243  1.00  0.770          H  
ATOM  13429 1HB  GLU A 836      30.278 -12.561  12.819  1.00  1.060          H  
ATOM  13430 2HB  GLU A 836      31.857 -12.548  13.580  1.00  1.060          H  
ATOM  13431 1HG  GLU A 836      32.423 -10.487  12.539  1.00  1.060          H  
ATOM  13432 2HG  GLU A 836      30.976 -10.472  11.572  1.00  1.060          H  
ATOM  13433  N   ASP A 837      30.913 -15.303  12.005  1.00  0.570          N  
ATOM  13434  CA  ASP A 837      30.980 -16.693  12.430  1.00  0.570          C  
ATOM  13435  C   ASP A 837      31.820 -17.534  11.476  1.00  0.490          C  
ATOM  13436  O   ASP A 837      32.586 -18.407  11.911  1.00  0.480          O  
ATOM  13437  CB  ASP A 837      29.591 -17.276  12.574  1.00  0.800          C  
ATOM  13438  CG  ASP A 837      28.843 -16.778  13.812  1.00  0.800          C  
ATOM  13439  OD1 ASP A 837      29.453 -16.220  14.696  1.00  0.800          O  
ATOM  13440  OD2 ASP A 837      27.661 -16.995  13.873  1.00  0.800          O  
ATOM  13441  H   ASP A 837      30.010 -14.860  11.778  1.00  0.680          H  
ATOM  13442  HA  ASP A 837      31.455 -16.722  13.409  1.00  0.680          H  
ATOM  13443 1HB  ASP A 837      29.004 -17.023  11.683  1.00  0.960          H  
ATOM  13444 2HB  ASP A 837      29.675 -18.341  12.624  1.00  0.960          H  
ATOM  13445  N   ILE A 838      31.732 -17.230  10.176  1.00  0.460          N  
ATOM  13446  CA  ILE A 838      32.528 -17.933   9.177  1.00  0.430          C  
ATOM  13447  C   ILE A 838      34.021 -17.616   9.389  1.00  0.420          C  
ATOM  13448  O   ILE A 838      34.855 -18.519   9.393  1.00  0.430          O  
ATOM  13449  CB  ILE A 838      32.101 -17.586   7.741  1.00  0.610          C  
ATOM  13450  CG1 ILE A 838      30.661 -18.115   7.494  1.00  0.610          C  
ATOM  13451  CG2 ILE A 838      33.078 -18.282   6.767  1.00  0.610          C  
ATOM  13452  CD1 ILE A 838      29.971 -17.617   6.271  1.00  0.610          C  
ATOM  13453  H   ILE A 838      31.040 -16.525   9.883  1.00  0.550          H  
ATOM  13454  HA  ILE A 838      32.385 -19.002   9.312  1.00  0.520          H  
ATOM  13455  HB  ILE A 838      32.109 -16.512   7.592  1.00  0.740          H  
ATOM  13456 1HG1 ILE A 838      30.700 -19.168   7.404  1.00  0.740          H  
ATOM  13457 2HG1 ILE A 838      30.044 -17.859   8.354  1.00  0.740          H  
ATOM  13458 1HG2 ILE A 838      32.784 -18.069   5.764  1.00  0.740          H  
ATOM  13459 2HG2 ILE A 838      34.094 -17.932   6.922  1.00  0.740          H  
ATOM  13460 3HG2 ILE A 838      33.048 -19.370   6.932  1.00  0.740          H  
ATOM  13461 1HD1 ILE A 838      29.007 -18.085   6.260  1.00  0.740          H  
ATOM  13462 2HD1 ILE A 838      29.860 -16.536   6.319  1.00  0.740          H  
ATOM  13463 3HD1 ILE A 838      30.517 -17.888   5.372  1.00  0.740          H  
ATOM  13464  N   GLU A 839      34.368 -16.341   9.611  1.00  0.440          N  
ATOM  13465  CA  GLU A 839      35.765 -15.936   9.823  1.00  0.480          C  
ATOM  13466  C   GLU A 839      36.357 -16.667  11.023  1.00  0.490          C  
ATOM  13467  O   GLU A 839      37.523 -17.051  11.016  1.00  0.540          O  
ATOM  13468  CB  GLU A 839      35.897 -14.418  10.076  1.00  0.660          C  
ATOM  13469  CG  GLU A 839      35.644 -13.489   8.878  1.00  0.660          C  
ATOM  13470  CD  GLU A 839      35.734 -12.001   9.232  1.00  0.660          C  
ATOM  13471  OE1 GLU A 839      35.841 -11.689  10.391  1.00  0.660          O  
ATOM  13472  OE2 GLU A 839      35.689 -11.183   8.346  1.00  0.660          O  
ATOM  13473  H   GLU A 839      33.639 -15.628   9.593  1.00  0.530          H  
ATOM  13474  HA  GLU A 839      36.340 -16.205   8.941  1.00  0.580          H  
ATOM  13475 1HB  GLU A 839      35.200 -14.129  10.865  1.00  0.790          H  
ATOM  13476 2HB  GLU A 839      36.900 -14.207  10.444  1.00  0.790          H  
ATOM  13477 1HG  GLU A 839      36.389 -13.695   8.153  1.00  0.790          H  
ATOM  13478 2HG  GLU A 839      34.682 -13.716   8.436  1.00  0.790          H  
ATOM  13479  N   ASN A 840      35.528 -16.919  12.031  1.00  0.480          N  
ATOM  13480  CA  ASN A 840      35.953 -17.605  13.242  1.00  0.520          C  
ATOM  13481  C   ASN A 840      35.904 -19.140  13.147  1.00  0.480          C  
ATOM  13482  O   ASN A 840      36.125 -19.835  14.152  1.00  0.510          O  
ATOM  13483  CB  ASN A 840      35.165 -17.067  14.418  1.00  0.710          C  
ATOM  13484  CG  ASN A 840      35.674 -15.699  14.818  1.00  0.710          C  
ATOM  13485  OD1 ASN A 840      36.886 -15.450  14.720  1.00  0.710          O  
ATOM  13486  ND2 ASN A 840      34.816 -14.817  15.251  1.00  0.710          N  
ATOM  13487  H   ASN A 840      34.584 -16.517  11.984  1.00  0.580          H  
ATOM  13488  HA  ASN A 840      36.999 -17.350  13.408  1.00  0.620          H  
ATOM  13489 1HB  ASN A 840      34.116 -16.973  14.124  1.00  0.850          H  
ATOM  13490 2HB  ASN A 840      35.199 -17.743  15.249  1.00  0.850          H  
ATOM  13491 1HD2 ASN A 840      35.164 -13.887  15.509  1.00  0.850          H  
ATOM  13492 2HD2 ASN A 840      33.843 -15.040  15.317  1.00  0.850          H  
ATOM  13493  N   GLY A 841      35.629 -19.658  11.938  1.00  0.450          N  
ATOM  13494  CA  GLY A 841      35.636 -21.078  11.616  1.00  0.460          C  
ATOM  13495  C   GLY A 841      34.432 -21.910  12.030  1.00  0.480          C  
ATOM  13496  O   GLY A 841      34.523 -23.142  12.049  1.00  0.530          O  
ATOM  13497  H   GLY A 841      35.422 -19.027  11.161  1.00  0.540          H  
ATOM  13498 1HA  GLY A 841      35.741 -21.157  10.539  1.00  0.550          H  
ATOM  13499 2HA  GLY A 841      36.541 -21.519  12.025  1.00  0.550          H  
ATOM  13500  N   LEU A 842      33.277 -21.292  12.285  1.00  0.480          N  
ATOM  13501  CA  LEU A 842      32.124 -22.081  12.707  1.00  0.540          C  
ATOM  13502  C   LEU A 842      31.517 -22.828  11.524  1.00  0.530          C  
ATOM  13503  O   LEU A 842      30.728 -23.758  11.694  1.00  0.580          O  
ATOM  13504  CB  LEU A 842      31.065 -21.182  13.350  1.00  0.730          C  
ATOM  13505  CG  LEU A 842      31.244 -20.860  14.870  1.00  0.730          C  
ATOM  13506  CD1 LEU A 842      32.582 -20.070  15.115  1.00  0.730          C  
ATOM  13507  CD2 LEU A 842      30.054 -20.045  15.331  1.00  0.730          C  
ATOM  13508  H   LEU A 842      33.172 -20.272  12.223  1.00  0.580          H  
ATOM  13509  HA  LEU A 842      32.454 -22.816  13.441  1.00  0.650          H  
ATOM  13510 1HB  LEU A 842      31.056 -20.243  12.818  1.00  0.880          H  
ATOM  13511 2HB  LEU A 842      30.090 -21.652  13.219  1.00  0.880          H  
ATOM  13512  HG  LEU A 842      31.288 -21.789  15.438  1.00  0.880          H  
ATOM  13513 1HD1 LEU A 842      32.680 -19.848  16.176  1.00  0.880          H  
ATOM  13514 2HD1 LEU A 842      33.441 -20.655  14.806  1.00  0.880          H  
ATOM  13515 3HD1 LEU A 842      32.563 -19.131  14.552  1.00  0.880          H  
ATOM  13516 1HD2 LEU A 842      30.148 -19.819  16.392  1.00  0.880          H  
ATOM  13517 2HD2 LEU A 842      30.018 -19.124  14.779  1.00  0.880          H  
ATOM  13518 3HD2 LEU A 842      29.135 -20.604  15.163  1.00  0.880          H  
ATOM  13519  N   TYR A 843      31.862 -22.383  10.319  1.00  0.510          N  
ATOM  13520  CA  TYR A 843      31.389 -22.970   9.079  1.00  0.540          C  
ATOM  13521  C   TYR A 843      32.556 -23.355   8.163  1.00  0.490          C  
ATOM  13522  O   TYR A 843      33.032 -22.501   7.415  1.00  0.510          O  
ATOM  13523  CB  TYR A 843      30.485 -21.981   8.372  1.00  0.740          C  
ATOM  13524  CG  TYR A 843      29.281 -21.623   9.189  1.00  0.740          C  
ATOM  13525  CD1 TYR A 843      29.316 -20.542  10.061  1.00  0.740          C  
ATOM  13526  CD2 TYR A 843      28.140 -22.395   9.090  1.00  0.740          C  
ATOM  13527  CE1 TYR A 843      28.213 -20.263  10.830  1.00  0.740          C  
ATOM  13528  CE2 TYR A 843      27.050 -22.103   9.863  1.00  0.740          C  
ATOM  13529  CZ  TYR A 843      27.092 -21.044  10.736  1.00  0.740          C  
ATOM  13530  OH  TYR A 843      26.017 -20.762  11.537  1.00  0.740          O  
ATOM  13531  H   TYR A 843      32.516 -21.617  10.281  1.00  0.610          H  
ATOM  13532  HA  TYR A 843      30.800 -23.857   9.305  1.00  0.650          H  
ATOM  13533 1HB  TYR A 843      31.048 -21.101   8.178  1.00  0.890          H  
ATOM  13534 2HB  TYR A 843      30.157 -22.389   7.427  1.00  0.890          H  
ATOM  13535  HD1 TYR A 843      30.210 -19.925  10.145  1.00  0.890          H  
ATOM  13536  HD2 TYR A 843      28.110 -23.244   8.408  1.00  0.890          H  
ATOM  13537  HE1 TYR A 843      28.214 -19.441  11.516  1.00  0.890          H  
ATOM  13538  HE2 TYR A 843      26.159 -22.715   9.790  1.00  0.890          H  
ATOM  13539  HH  TYR A 843      26.126 -19.893  11.951  1.00  0.890          H  
ATOM  13540  N   PRO A 844      33.096 -24.580   8.272  1.00  0.450          N  
ATOM  13541  CA  PRO A 844      34.171 -25.122   7.465  1.00  0.430          C  
ATOM  13542  C   PRO A 844      33.685 -25.192   6.037  1.00  0.410          C  
ATOM  13543  O   PRO A 844      32.479 -25.289   5.819  1.00  0.460          O  
ATOM  13544  CB  PRO A 844      34.388 -26.526   8.043  1.00  0.650          C  
ATOM  13545  CG  PRO A 844      33.816 -26.462   9.437  1.00  0.650          C  
ATOM  13546  CD  PRO A 844      32.645 -25.505   9.334  1.00  0.650          C  
ATOM  13547  HA  PRO A 844      35.069 -24.493   7.554  1.00  0.520          H  
ATOM  13548 1HB  PRO A 844      33.901 -27.276   7.401  1.00  0.770          H  
ATOM  13549 2HB  PRO A 844      35.456 -26.768   8.037  1.00  0.770          H  
ATOM  13550 1HG  PRO A 844      33.520 -27.465   9.773  1.00  0.770          H  
ATOM  13551 2HG  PRO A 844      34.591 -26.111  10.140  1.00  0.770          H  
ATOM  13552 1HD  PRO A 844      31.725 -26.024   9.029  1.00  0.770          H  
ATOM  13553 2HD  PRO A 844      32.547 -25.011  10.294  1.00  0.770          H  
ATOM  13554  N   PHE A 845      34.588 -25.163   5.073  1.00  0.380          N  
ATOM  13555  CA  PHE A 845      34.117 -25.335   3.707  1.00  0.370          C  
ATOM  13556  C   PHE A 845      34.575 -26.708   3.242  1.00  0.380          C  
ATOM  13557  O   PHE A 845      35.696 -27.109   3.535  1.00  0.400          O  
ATOM  13558  CB  PHE A 845      34.645 -24.244   2.779  1.00  0.520          C  
ATOM  13559  CG  PHE A 845      34.152 -22.845   3.088  1.00  0.520          C  
ATOM  13560  CD1 PHE A 845      34.992 -21.924   3.673  1.00  0.520          C  
ATOM  13561  CD2 PHE A 845      32.848 -22.451   2.814  1.00  0.520          C  
ATOM  13562  CE1 PHE A 845      34.559 -20.645   3.962  1.00  0.520          C  
ATOM  13563  CE2 PHE A 845      32.431 -21.173   3.117  1.00  0.520          C  
ATOM  13564  CZ  PHE A 845      33.286 -20.285   3.681  1.00  0.520          C  
ATOM  13565  H   PHE A 845      35.583 -25.094   5.312  1.00  0.460          H  
ATOM  13566  HA  PHE A 845      33.028 -25.310   3.689  1.00  0.440          H  
ATOM  13567 1HB  PHE A 845      35.731 -24.237   2.803  1.00  0.630          H  
ATOM  13568 2HB  PHE A 845      34.350 -24.477   1.787  1.00  0.630          H  
ATOM  13569  HD1 PHE A 845      36.012 -22.218   3.902  1.00  0.630          H  
ATOM  13570  HD2 PHE A 845      32.149 -23.156   2.359  1.00  0.630          H  
ATOM  13571  HE1 PHE A 845      35.232 -19.926   4.424  1.00  0.630          H  
ATOM  13572  HE2 PHE A 845      31.418 -20.860   2.913  1.00  0.630          H  
ATOM  13573  HZ  PHE A 845      32.938 -19.291   3.906  1.00  0.630          H  
ATOM  13574  N   GLY A 846      33.764 -27.391   2.441  1.00  0.390          N  
ATOM  13575  CA  GLY A 846      34.145 -28.712   1.934  1.00  0.400          C  
ATOM  13576  C   GLY A 846      33.686 -29.841   2.877  1.00  0.410          C  
ATOM  13577  O   GLY A 846      33.079 -29.604   3.925  1.00  0.410          O  
ATOM  13578  H   GLY A 846      32.853 -27.019   2.213  1.00  0.470          H  
ATOM  13579 1HA  GLY A 846      33.713 -28.865   0.944  1.00  0.480          H  
ATOM  13580 2HA  GLY A 846      35.226 -28.765   1.810  1.00  0.480          H  
ATOM  13581  N   GLY A 847      33.925 -31.085   2.472  1.00  0.420          N  
ATOM  13582  CA  GLY A 847      33.521 -32.253   3.245  1.00  0.430          C  
ATOM  13583  C   GLY A 847      34.596 -32.683   4.239  1.00  0.430          C  
ATOM  13584  O   GLY A 847      35.633 -32.037   4.370  1.00  0.430          O  
ATOM  13585  H   GLY A 847      34.419 -31.208   1.598  1.00  0.500          H  
ATOM  13586 1HA  GLY A 847      32.594 -32.034   3.776  1.00  0.520          H  
ATOM  13587 2HA  GLY A 847      33.308 -33.077   2.563  1.00  0.520          H  
ATOM  13588  N   LEU A 848      34.337 -33.802   4.933  1.00  0.450          N  
ATOM  13589  CA  LEU A 848      35.229 -34.383   5.956  1.00  0.460          C  
ATOM  13590  C   LEU A 848      35.448 -33.404   7.147  1.00  0.460          C  
ATOM  13591  O   LEU A 848      36.390 -33.548   7.938  1.00  0.470          O  
ATOM  13592  CB  LEU A 848      36.605 -34.725   5.325  1.00  0.640          C  
ATOM  13593  CG  LEU A 848      36.677 -35.598   4.037  1.00  0.640          C  
ATOM  13594  CD1 LEU A 848      38.168 -35.710   3.625  1.00  0.640          C  
ATOM  13595  CD2 LEU A 848      36.098 -36.955   4.250  1.00  0.640          C  
ATOM  13596  H   LEU A 848      33.464 -34.276   4.743  1.00  0.540          H  
ATOM  13597  HA  LEU A 848      34.768 -35.289   6.347  1.00  0.550          H  
ATOM  13598 1HB  LEU A 848      37.083 -33.826   5.053  1.00  0.770          H  
ATOM  13599 2HB  LEU A 848      37.210 -35.214   6.078  1.00  0.770          H  
ATOM  13600  HG  LEU A 848      36.131 -35.100   3.242  1.00  0.770          H  
ATOM  13601 1HD1 LEU A 848      38.258 -36.285   2.715  1.00  0.770          H  
ATOM  13602 2HD1 LEU A 848      38.576 -34.713   3.459  1.00  0.770          H  
ATOM  13603 3HD1 LEU A 848      38.732 -36.198   4.418  1.00  0.770          H  
ATOM  13604 1HD2 LEU A 848      36.174 -37.526   3.324  1.00  0.770          H  
ATOM  13605 2HD2 LEU A 848      36.649 -37.459   5.019  1.00  0.770          H  
ATOM  13606 3HD2 LEU A 848      35.054 -36.874   4.535  1.00  0.770          H  
ATOM  13607  N   GLY A 849      34.527 -32.448   7.320  1.00  0.460          N  
ATOM  13608  CA  GLY A 849      34.607 -31.419   8.359  1.00  0.460          C  
ATOM  13609  C   GLY A 849      34.703 -31.939   9.786  1.00  0.470          C  
ATOM  13610  O   GLY A 849      35.382 -31.338  10.624  1.00  0.480          O  
ATOM  13611  H   GLY A 849      33.765 -32.386   6.662  1.00  0.550          H  
ATOM  13612 1HA  GLY A 849      35.466 -30.786   8.155  1.00  0.550          H  
ATOM  13613 2HA  GLY A 849      33.732 -30.774   8.277  1.00  0.550          H  
ATOM  13614  N   ASN A 850      34.074 -33.079  10.057  1.00  0.480          N  
ATOM  13615  CA  ASN A 850      34.048 -33.698  11.370  1.00  0.500          C  
ATOM  13616  C   ASN A 850      35.416 -34.222  11.800  1.00  0.510          C  
ATOM  13617  O   ASN A 850      35.657 -34.507  12.980  1.00  0.530          O  
ATOM  13618  CB  ASN A 850      33.017 -34.795  11.334  1.00  0.690          C  
ATOM  13619  CG  ASN A 850      33.342 -35.786  10.258  1.00  0.690          C  
ATOM  13620  OD1 ASN A 850      33.591 -35.361   9.114  1.00  0.690          O  
ATOM  13621  ND2 ASN A 850      33.330 -37.054  10.568  1.00  0.690          N  
ATOM  13622  H   ASN A 850      33.543 -33.543   9.322  1.00  0.580          H  
ATOM  13623  HA  ASN A 850      33.733 -32.952  12.092  1.00  0.600          H  
ATOM  13624 1HB  ASN A 850      32.984 -35.298  12.279  1.00  0.830          H  
ATOM  13625 2HB  ASN A 850      32.032 -34.369  11.149  1.00  0.830          H  
ATOM  13626 1HD2 ASN A 850      33.535 -37.741   9.874  1.00  0.830          H  
ATOM  13627 2HD2 ASN A 850      33.099 -37.344  11.496  1.00  0.830          H  
ATOM  13628  N   ALA A 851      36.323 -34.349  10.833  1.00  0.510          N  
ATOM  13629  CA  ALA A 851      37.656 -34.855  11.066  1.00  0.530          C  
ATOM  13630  C   ALA A 851      38.682 -33.764  10.846  1.00  0.520          C  
ATOM  13631  O   ALA A 851      39.845 -34.054  10.556  1.00  0.530          O  
ATOM  13632  CB  ALA A 851      37.931 -36.025  10.161  1.00  0.730          C  
ATOM  13633  H   ALA A 851      36.098 -34.060   9.877  1.00  0.610          H  
ATOM  13634  HA  ALA A 851      37.732 -35.176  12.105  1.00  0.640          H  
ATOM  13635 1HB  ALA A 851      38.931 -36.399  10.353  1.00  0.880          H  
ATOM  13636 2HB  ALA A 851      37.199 -36.807  10.351  1.00  0.880          H  
ATOM  13637 3HB  ALA A 851      37.853 -35.689   9.133  1.00  0.880          H  
ATOM  13638  N   GLY A 852      38.242 -32.509  10.929  1.00  0.500          N  
ATOM  13639  CA  GLY A 852      39.150 -31.387  10.835  1.00  0.500          C  
ATOM  13640  C   GLY A 852      39.434 -30.811   9.467  1.00  0.480          C  
ATOM  13641  O   GLY A 852      40.310 -29.953   9.348  1.00  0.480          O  
ATOM  13642  H   GLY A 852      37.253 -32.317  11.095  1.00  0.600          H  
ATOM  13643 1HA  GLY A 852      38.781 -30.605  11.485  1.00  0.600          H  
ATOM  13644 2HA  GLY A 852      40.098 -31.717  11.255  1.00  0.600          H  
ATOM  13645  N   PHE A 853      38.725 -31.237   8.431  1.00  0.470          N  
ATOM  13646  CA  PHE A 853      38.995 -30.739   7.092  1.00  0.460          C  
ATOM  13647  C   PHE A 853      38.195 -29.482   6.807  1.00  0.440          C  
ATOM  13648  O   PHE A 853      37.137 -29.271   7.394  1.00  0.440          O  
ATOM  13649  CB  PHE A 853      38.645 -31.818   6.108  1.00  0.650          C  
ATOM  13650  CG  PHE A 853      39.575 -33.002   6.176  1.00  0.650          C  
ATOM  13651  CD1 PHE A 853      39.489 -33.943   7.192  1.00  0.650          C  
ATOM  13652  CD2 PHE A 853      40.495 -33.190   5.223  1.00  0.650          C  
ATOM  13653  CE1 PHE A 853      40.322 -35.015   7.242  1.00  0.650          C  
ATOM  13654  CE2 PHE A 853      41.349 -34.278   5.263  1.00  0.650          C  
ATOM  13655  CZ  PHE A 853      41.257 -35.186   6.278  1.00  0.650          C  
ATOM  13656  H   PHE A 853      37.972 -31.931   8.522  1.00  0.560          H  
ATOM  13657  HA  PHE A 853      40.056 -30.514   6.999  1.00  0.550          H  
ATOM  13658 1HB  PHE A 853      37.656 -32.130   6.302  1.00  0.780          H  
ATOM  13659 2HB  PHE A 853      38.664 -31.416   5.095  1.00  0.780          H  
ATOM  13660  HD1 PHE A 853      38.751 -33.826   7.965  1.00  0.780          H  
ATOM  13661  HD2 PHE A 853      40.537 -32.463   4.422  1.00  0.780          H  
ATOM  13662  HE1 PHE A 853      40.234 -35.729   8.059  1.00  0.780          H  
ATOM  13663  HE2 PHE A 853      42.096 -34.419   4.494  1.00  0.780          H  
ATOM  13664  HZ  PHE A 853      41.925 -36.043   6.311  1.00  0.780          H  
ATOM  13665  N   GLY A 854      38.732 -28.597   5.970  1.00  0.440          N  
ATOM  13666  CA  GLY A 854      37.989 -27.404   5.588  1.00  0.430          C  
ATOM  13667  C   GLY A 854      37.988 -26.282   6.630  1.00  0.410          C  
ATOM  13668  O   GLY A 854      37.279 -25.285   6.468  1.00  0.380          O  
ATOM  13669  H   GLY A 854      39.608 -28.827   5.491  1.00  0.530          H  
ATOM  13670 1HA  GLY A 854      38.367 -27.030   4.638  1.00  0.520          H  
ATOM  13671 2HA  GLY A 854      36.959 -27.708   5.414  1.00  0.520          H  
ATOM  13672  N   TRP A 855      38.758 -26.426   7.710  1.00  0.450          N  
ATOM  13673  CA  TRP A 855      38.714 -25.427   8.772  1.00  0.440          C  
ATOM  13674  C   TRP A 855      39.350 -24.099   8.421  1.00  0.420          C  
ATOM  13675  O   TRP A 855      40.561 -23.992   8.177  1.00  0.430          O  
ATOM  13676  CB  TRP A 855      39.340 -25.975  10.049  1.00  0.620          C  
ATOM  13677  CG  TRP A 855      38.490 -27.004  10.746  1.00  0.620          C  
ATOM  13678  CD1 TRP A 855      37.507 -27.788  10.209  1.00  0.620          C  
ATOM  13679  CD2 TRP A 855      38.533 -27.330  12.139  1.00  0.620          C  
ATOM  13680  NE1 TRP A 855      36.960 -28.573  11.159  1.00  0.620          N  
ATOM  13681  CE2 TRP A 855      37.570 -28.302  12.357  1.00  0.620          C  
ATOM  13682  CE3 TRP A 855      39.300 -26.878  13.212  1.00  0.620          C  
ATOM  13683  CZ2 TRP A 855      37.355 -28.825  13.590  1.00  0.620          C  
ATOM  13684  CZ3 TRP A 855      39.060 -27.411  14.455  1.00  0.620          C  
ATOM  13685  CH2 TRP A 855      38.111 -28.355  14.626  1.00  0.620          C  
ATOM  13686  H   TRP A 855      39.352 -27.241   7.783  1.00  0.540          H  
ATOM  13687  HA  TRP A 855      37.662 -25.233   8.995  1.00  0.530          H  
ATOM  13688 1HB  TRP A 855      40.298 -26.439   9.806  1.00  0.740          H  
ATOM  13689 2HB  TRP A 855      39.536 -25.156  10.738  1.00  0.740          H  
ATOM  13690  HD1 TRP A 855      37.199 -27.800   9.189  1.00  0.740          H  
ATOM  13691  HE1 TRP A 855      36.207 -29.256  10.969  1.00  0.740          H  
ATOM  13692  HE3 TRP A 855      40.067 -26.117  13.074  1.00  0.740          H  
ATOM  13693  HZ2 TRP A 855      36.630 -29.568  13.766  1.00  0.740          H  
ATOM  13694  HZ3 TRP A 855      39.650 -27.057  15.293  1.00  0.740          H  
ATOM  13695  HH2 TRP A 855      37.947 -28.759  15.619  1.00  0.740          H  
ATOM  13696  N   VAL A 856      38.502 -23.079   8.521  1.00  0.400          N  
ATOM  13697  CA  VAL A 856      38.799 -21.699   8.198  1.00  0.390          C  
ATOM  13698  C   VAL A 856      39.435 -20.956   9.369  1.00  0.420          C  
ATOM  13699  O   VAL A 856      38.889 -20.928  10.471  1.00  0.470          O  
ATOM  13700  CB  VAL A 856      37.473 -21.022   7.782  1.00  0.550          C  
ATOM  13701  CG1 VAL A 856      37.650 -19.550   7.484  1.00  0.550          C  
ATOM  13702  CG2 VAL A 856      36.910 -21.740   6.576  1.00  0.550          C  
ATOM  13703  H   VAL A 856      37.555 -23.305   8.790  1.00  0.480          H  
ATOM  13704  HA  VAL A 856      39.489 -21.678   7.355  1.00  0.470          H  
ATOM  13705  HB  VAL A 856      36.777 -21.099   8.591  1.00  0.660          H  
ATOM  13706 1HG1 VAL A 856      36.683 -19.135   7.214  1.00  0.660          H  
ATOM  13707 2HG1 VAL A 856      38.024 -19.025   8.367  1.00  0.660          H  
ATOM  13708 3HG1 VAL A 856      38.348 -19.426   6.659  1.00  0.660          H  
ATOM  13709 1HG2 VAL A 856      35.963 -21.285   6.319  1.00  0.660          H  
ATOM  13710 2HG2 VAL A 856      37.603 -21.654   5.745  1.00  0.660          H  
ATOM  13711 3HG2 VAL A 856      36.747 -22.789   6.798  1.00  0.660          H  
ATOM  13712  N   ASN A 857      40.594 -20.369   9.096  1.00  0.420          N  
ATOM  13713  CA  ASN A 857      41.385 -19.590  10.036  1.00  0.450          C  
ATOM  13714  C   ASN A 857      40.883 -18.160   9.987  1.00  0.440          C  
ATOM  13715  O   ASN A 857      40.809 -17.469  11.004  1.00  0.470          O  
ATOM  13716  CB  ASN A 857      42.851 -19.697   9.671  1.00  0.620          C  
ATOM  13717  CG  ASN A 857      43.797 -19.163  10.698  1.00  0.620          C  
ATOM  13718  OD1 ASN A 857      44.444 -18.129  10.502  1.00  0.620          O  
ATOM  13719  ND2 ASN A 857      43.901 -19.859  11.804  1.00  0.620          N  
ATOM  13720  H   ASN A 857      40.940 -20.465   8.149  1.00  0.500          H  
ATOM  13721  HA  ASN A 857      41.222 -19.970  11.045  1.00  0.540          H  
ATOM  13722 1HB  ASN A 857      43.060 -20.731   9.497  1.00  0.740          H  
ATOM  13723 2HB  ASN A 857      43.024 -19.174   8.729  1.00  0.740          H  
ATOM  13724 1HD2 ASN A 857      44.519 -19.556  12.531  1.00  0.740          H  
ATOM  13725 2HD2 ASN A 857      43.361 -20.692  11.926  1.00  0.740          H  
ATOM  13726  N   TYR A 858      40.569 -17.727   8.769  1.00  0.430          N  
ATOM  13727  CA  TYR A 858      40.035 -16.394   8.531  1.00  0.470          C  
ATOM  13728  C   TYR A 858      39.272 -16.349   7.202  1.00  0.490          C  
ATOM  13729  O   TYR A 858      39.488 -17.205   6.332  1.00  0.520          O  
ATOM  13730  CB  TYR A 858      41.135 -15.320   8.611  1.00  0.640          C  
ATOM  13731  CG  TYR A 858      42.296 -15.397   7.608  1.00  0.640          C  
ATOM  13732  CD1 TYR A 858      42.149 -14.836   6.381  1.00  0.640          C  
ATOM  13733  CD2 TYR A 858      43.515 -15.957   7.954  1.00  0.640          C  
ATOM  13734  CE1 TYR A 858      43.148 -14.810   5.474  1.00  0.640          C  
ATOM  13735  CE2 TYR A 858      44.564 -15.940   7.035  1.00  0.640          C  
ATOM  13736  CZ  TYR A 858      44.366 -15.355   5.780  1.00  0.640          C  
ATOM  13737  OH  TYR A 858      45.377 -15.304   4.828  1.00  0.640          O  
ATOM  13738  H   TYR A 858      40.700 -18.385   8.000  1.00  0.520          H  
ATOM  13739  HA  TYR A 858      39.310 -16.177   9.319  1.00  0.560          H  
ATOM  13740 1HB  TYR A 858      40.676 -14.340   8.513  1.00  0.770          H  
ATOM  13741 2HB  TYR A 858      41.569 -15.351   9.611  1.00  0.770          H  
ATOM  13742  HD1 TYR A 858      41.243 -14.415   6.128  1.00  0.770          H  
ATOM  13743  HD2 TYR A 858      43.650 -16.393   8.938  1.00  0.770          H  
ATOM  13744  HE1 TYR A 858      42.980 -14.347   4.496  1.00  0.770          H  
ATOM  13745  HE2 TYR A 858      45.529 -16.375   7.294  1.00  0.770          H  
ATOM  13746  HH  TYR A 858      45.017 -14.917   3.980  1.00  0.770          H  
ATOM  13747  N   ASN A 859      38.378 -15.358   7.057  1.00  0.500          N  
ATOM  13748  CA  ASN A 859      37.603 -15.179   5.822  1.00  0.530          C  
ATOM  13749  C   ASN A 859      37.080 -13.752   5.530  1.00  0.580          C  
ATOM  13750  O   ASN A 859      35.887 -13.605   5.294  1.00  0.670          O  
ATOM  13751  CB  ASN A 859      36.411 -16.115   5.840  1.00  0.730          C  
ATOM  13752  CG  ASN A 859      35.763 -16.153   4.556  1.00  0.730          C  
ATOM  13753  OD1 ASN A 859      36.436 -16.004   3.552  1.00  0.730          O  
ATOM  13754  ND2 ASN A 859      34.484 -16.327   4.543  1.00  0.730          N  
ATOM  13755  H   ASN A 859      38.248 -14.703   7.820  1.00  0.600          H  
ATOM  13756  HA  ASN A 859      38.241 -15.461   4.998  1.00  0.640          H  
ATOM  13757 1HB  ASN A 859      36.738 -17.114   6.093  1.00  0.880          H  
ATOM  13758 2HB  ASN A 859      35.690 -15.798   6.594  1.00  0.880          H  
ATOM  13759 1HD2 ASN A 859      33.984 -16.345   3.683  1.00  0.880          H  
ATOM  13760 2HD2 ASN A 859      33.993 -16.428   5.404  1.00  0.880          H  
ATOM  13761  N   PRO A 860      37.888 -12.688   5.563  1.00  0.610          N  
ATOM  13762  CA  PRO A 860      37.441 -11.322   5.386  1.00  0.710          C  
ATOM  13763  C   PRO A 860      36.950 -11.005   3.983  1.00  0.720          C  
ATOM  13764  O   PRO A 860      37.439 -11.552   2.983  1.00  0.680          O  
ATOM  13765  CB  PRO A 860      38.709 -10.521   5.702  1.00  1.060          C  
ATOM  13766  CG  PRO A 860      39.838 -11.472   5.374  1.00  1.060          C  
ATOM  13767  CD  PRO A 860      39.301 -12.836   5.721  1.00  1.060          C  
ATOM  13768  HA  PRO A 860      36.653 -11.106   6.124  1.00  0.850          H  
ATOM  13769 1HB  PRO A 860      38.729  -9.597   5.097  1.00  1.280          H  
ATOM  13770 2HB  PRO A 860      38.697 -10.216   6.758  1.00  1.280          H  
ATOM  13771 1HG  PRO A 860      40.111 -11.394   4.304  1.00  1.280          H  
ATOM  13772 2HG  PRO A 860      40.739 -11.217   5.948  1.00  1.280          H  
ATOM  13773 1HD  PRO A 860      39.672 -13.565   5.005  1.00  1.280          H  
ATOM  13774 2HD  PRO A 860      39.559 -13.059   6.754  1.00  1.280          H  
ATOM  13775  N   LEU A 861      36.006 -10.068   3.943  1.00  0.830          N  
ATOM  13776  CA  LEU A 861      35.436  -9.485   2.738  1.00  0.880          C  
ATOM  13777  C   LEU A 861      35.948  -8.052   2.566  1.00  0.910          C  
ATOM  13778  O   LEU A 861      35.735  -7.208   3.444  1.00  1.040          O  
ATOM  13779  CB  LEU A 861      33.902  -9.532   2.865  1.00  1.210          C  
ATOM  13780  CG  LEU A 861      33.013  -8.896   1.791  1.00  1.210          C  
ATOM  13781  CD1 LEU A 861      33.145  -9.553   0.492  1.00  1.210          C  
ATOM  13782  CD2 LEU A 861      31.586  -9.042   2.253  1.00  1.210          C  
ATOM  13783  H   LEU A 861      35.681  -9.711   4.830  1.00  1.000          H  
ATOM  13784  HA  LEU A 861      35.753 -10.072   1.883  1.00  1.060          H  
ATOM  13785 1HB  LEU A 861      33.611 -10.575   2.935  1.00  1.450          H  
ATOM  13786 2HB  LEU A 861      33.639  -9.047   3.806  1.00  1.450          H  
ATOM  13787  HG  LEU A 861      33.282  -7.855   1.674  1.00  1.450          H  
ATOM  13788 1HD1 LEU A 861      32.484  -9.098  -0.210  1.00  1.450          H  
ATOM  13789 2HD1 LEU A 861      34.160  -9.483   0.134  1.00  1.450          H  
ATOM  13790 3HD1 LEU A 861      32.855 -10.549   0.618  1.00  1.450          H  
ATOM  13791 1HD2 LEU A 861      30.906  -8.575   1.526  1.00  1.450          H  
ATOM  13792 2HD2 LEU A 861      31.334 -10.096   2.358  1.00  1.450          H  
ATOM  13793 3HD2 LEU A 861      31.476  -8.565   3.207  1.00  1.450          H  
ATOM  13794  N   SER A 862      36.608  -7.789   1.446  1.00  0.810          N  
ATOM  13795  CA  SER A 862      37.163  -6.488   1.109  1.00  0.830          C  
ATOM  13796  C   SER A 862      36.100  -5.595   0.509  1.00  0.830          C  
ATOM  13797  O   SER A 862      35.266  -6.057  -0.279  1.00  0.840          O  
ATOM  13798  CB  SER A 862      38.320  -6.621   0.130  1.00  1.150          C  
ATOM  13799  OG  SER A 862      39.414  -7.291   0.698  1.00  1.150          O  
ATOM  13800  H   SER A 862      36.743  -8.554   0.804  1.00  0.970          H  
ATOM  13801  HA  SER A 862      37.527  -6.025   2.026  1.00  1.000          H  
ATOM  13802 1HB  SER A 862      37.977  -7.161  -0.753  1.00  1.380          H  
ATOM  13803 2HB  SER A 862      38.627  -5.631  -0.199  1.00  1.380          H  
ATOM  13804  HG  SER A 862      40.083  -7.342   0.009  1.00  1.380          H  
ATOM  13805  N   HIS A 863      36.222  -4.291   0.826  1.00  0.840          N  
ATOM  13806  CA  HIS A 863      35.417  -3.110   0.424  1.00  0.880          C  
ATOM  13807  C   HIS A 863      34.170  -2.643   1.264  1.00  0.980          C  
ATOM  13808  O   HIS A 863      33.979  -1.424   1.348  1.00  1.350          O  
ATOM  13809  CB  HIS A 863      34.924  -3.286  -1.025  1.00  1.220          C  
ATOM  13810  CG  HIS A 863      36.024  -3.505  -2.036  1.00  1.220          C  
ATOM  13811  ND1 HIS A 863      35.779  -3.976  -3.312  1.00  1.220          N  
ATOM  13812  CD2 HIS A 863      37.366  -3.328  -1.952  1.00  1.220          C  
ATOM  13813  CE1 HIS A 863      36.922  -4.087  -3.961  1.00  1.220          C  
ATOM  13814  NE2 HIS A 863      37.902  -3.699  -3.156  1.00  1.220          N  
ATOM  13815  H   HIS A 863      36.976  -4.092   1.471  1.00  1.010          H  
ATOM  13816  HA  HIS A 863      36.092  -2.256   0.416  1.00  1.060          H  
ATOM  13817 1HB  HIS A 863      34.210  -4.092  -1.096  1.00  1.460          H  
ATOM  13818 2HB  HIS A 863      34.391  -2.383  -1.325  1.00  1.460          H  
ATOM  13819  HD1 HIS A 863      34.868  -4.216  -3.732  1.00  1.460          H  
ATOM  13820  HD2 HIS A 863      38.024  -2.980  -1.154  1.00  1.460          H  
ATOM  13821  HE1 HIS A 863      36.934  -4.451  -4.989  1.00  1.460          H  
ATOM  13822  N   PRO A 864      33.367  -3.464   1.988  1.00  0.920          N  
ATOM  13823  CA  PRO A 864      32.245  -3.012   2.809  1.00  1.050          C  
ATOM  13824  C   PRO A 864      32.717  -2.472   4.148  1.00  1.240          C  
ATOM  13825  O   PRO A 864      32.485  -3.071   5.222  1.00  1.700          O  
ATOM  13826  CB  PRO A 864      31.430  -4.267   2.956  1.00  1.580          C  
ATOM  13827  CG  PRO A 864      32.442  -5.334   2.940  1.00  1.580          C  
ATOM  13828  CD  PRO A 864      33.497  -4.896   1.990  1.00  1.580          C  
ATOM  13829  HA  PRO A 864      31.682  -2.243   2.256  1.00  1.260          H  
ATOM  13830 1HB  PRO A 864      30.858  -4.219   3.876  1.00  1.890          H  
ATOM  13831 2HB  PRO A 864      30.704  -4.357   2.131  1.00  1.890          H  
ATOM  13832 1HG  PRO A 864      32.856  -5.495   3.932  1.00  1.890          H  
ATOM  13833 2HG  PRO A 864      31.975  -6.248   2.625  1.00  1.890          H  
ATOM  13834 1HD  PRO A 864      34.422  -5.213   2.456  1.00  1.890          H  
ATOM  13835 2HD  PRO A 864      33.308  -5.316   0.992  1.00  1.890          H  
ATOM  13836  N   ALA A 865      33.428  -1.362   4.072  1.00  1.150          N  
ATOM  13837  CA  ALA A 865      34.034  -0.782   5.248  1.00  1.410          C  
ATOM  13838  C   ALA A 865      32.967  -0.505   6.276  1.00  1.370          C  
ATOM  13839  O   ALA A 865      31.912   0.044   5.967  1.00  1.580          O  
ATOM  13840  CB  ALA A 865      34.770   0.491   4.893  1.00  1.870          C  
ATOM  13841  H   ALA A 865      33.562  -0.950   3.146  1.00  1.380          H  
ATOM  13842  HA  ALA A 865      34.736  -1.502   5.664  1.00  1.690          H  
ATOM  13843 1HB  ALA A 865      35.226   0.900   5.786  1.00  2.240          H  
ATOM  13844 2HB  ALA A 865      35.538   0.269   4.159  1.00  2.240          H  
ATOM  13845 3HB  ALA A 865      34.068   1.212   4.483  1.00  2.240          H  
ATOM  13846  N   GLN A 866      33.253  -0.927   7.502  1.00  1.340          N  
ATOM  13847  CA  GLN A 866      32.388  -0.775   8.666  1.00  1.530          C  
ATOM  13848  C   GLN A 866      31.002  -1.432   8.545  1.00  1.390          C  
ATOM  13849  O   GLN A 866      30.148  -1.195   9.401  1.00  1.600          O  
ATOM  13850  CB  GLN A 866      32.197   0.713   9.018  1.00  2.070          C  
ATOM  13851  CG  GLN A 866      33.451   1.453   9.520  1.00  2.070          C  
ATOM  13852  CD  GLN A 866      34.375   1.979   8.423  1.00  2.070          C  
ATOM  13853  OE1 GLN A 866      33.929   2.619   7.469  1.00  2.070          O  
ATOM  13854  NE2 GLN A 866      35.675   1.724   8.568  1.00  2.070          N  
ATOM  13855  H   GLN A 866      34.141  -1.390   7.633  1.00  1.610          H  
ATOM  13856  HA  GLN A 866      32.891  -1.252   9.507  1.00  1.840          H  
ATOM  13857 1HB  GLN A 866      31.811   1.252   8.154  1.00  2.480          H  
ATOM  13858 2HB  GLN A 866      31.446   0.797   9.800  1.00  2.480          H  
ATOM  13859 1HG  GLN A 866      33.127   2.303  10.117  1.00  2.480          H  
ATOM  13860 2HG  GLN A 866      34.025   0.768  10.139  1.00  2.480          H  
ATOM  13861 1HE2 GLN A 866      36.330   2.058   7.886  1.00  2.480          H  
ATOM  13862 2HE2 GLN A 866      36.004   1.214   9.364  1.00  2.480          H  
ATOM  13863  N   GLU A 867      30.778  -2.291   7.539  1.00  1.630          N  
ATOM  13864  CA  GLU A 867      29.484  -2.968   7.434  1.00  1.930          C  
ATOM  13865  C   GLU A 867      29.517  -4.488   7.567  1.00  1.900          C  
ATOM  13866  O   GLU A 867      28.566  -5.058   8.089  1.00  1.850          O  
ATOM  13867  CB  GLU A 867      28.762  -2.623   6.123  1.00  2.580          C  
ATOM  13868  CG  GLU A 867      28.327  -1.164   5.984  1.00  2.580          C  
ATOM  13869  CD  GLU A 867      27.502  -0.902   4.732  1.00  2.580          C  
ATOM  13870  OE1 GLU A 867      27.311  -1.819   3.967  1.00  2.580          O  
ATOM  13871  OE2 GLU A 867      27.042   0.203   4.561  1.00  2.580          O  
ATOM  13872  H   GLU A 867      31.501  -2.447   6.832  1.00  1.960          H  
ATOM  13873  HA  GLU A 867      28.855  -2.597   8.240  1.00  2.320          H  
ATOM  13874 1HB  GLU A 867      29.422  -2.846   5.287  1.00  3.100          H  
ATOM  13875 2HB  GLU A 867      27.882  -3.254   6.016  1.00  3.100          H  
ATOM  13876 1HG  GLU A 867      27.744  -0.887   6.860  1.00  3.100          H  
ATOM  13877 2HG  GLU A 867      29.221  -0.537   5.964  1.00  3.100          H  
ATOM  13878  N   GLU A 868      30.572  -5.153   7.081  1.00  2.100          N  
ATOM  13879  CA  GLU A 868      30.564  -6.632   7.102  1.00  2.180          C  
ATOM  13880  C   GLU A 868      31.456  -7.395   8.111  1.00  2.100          C  
ATOM  13881  O   GLU A 868      31.465  -8.622   8.080  1.00  2.360          O  
ATOM  13882  CB  GLU A 868      30.840  -7.146   5.701  1.00  3.020          C  
ATOM  13883  CG  GLU A 868      29.740  -6.789   4.672  1.00  3.020          C  
ATOM  13884  CD  GLU A 868      28.495  -7.538   4.853  1.00  3.020          C  
ATOM  13885  OE1 GLU A 868      28.578  -8.638   5.318  1.00  3.020          O  
ATOM  13886  OE2 GLU A 868      27.459  -7.043   4.484  1.00  3.020          O  
ATOM  13887  H   GLU A 868      31.336  -4.623   6.653  1.00  2.520          H  
ATOM  13888  HA  GLU A 868      29.541  -6.931   7.329  1.00  2.620          H  
ATOM  13889 1HB  GLU A 868      31.782  -6.763   5.368  1.00  3.620          H  
ATOM  13890 2HB  GLU A 868      30.925  -8.229   5.725  1.00  3.620          H  
ATOM  13891 1HG  GLU A 868      29.491  -5.746   4.801  1.00  3.620          H  
ATOM  13892 2HG  GLU A 868      30.079  -6.919   3.667  1.00  3.620          H  
ATOM  13893  N   ASN A 869      32.197  -6.724   8.997  1.00  2.050          N  
ATOM  13894  CA  ASN A 869      33.038  -7.455   9.966  1.00  2.130          C  
ATOM  13895  C   ASN A 869      33.340  -6.525  11.169  1.00  2.130          C  
ATOM  13896  O   ASN A 869      32.906  -5.371  11.131  1.00  2.220          O  
ATOM  13897  CB  ASN A 869      34.278  -7.973   9.231  1.00  2.950          C  
ATOM  13898  CG  ASN A 869      35.127  -6.888   8.620  1.00  2.950          C  
ATOM  13899  OD1 ASN A 869      35.462  -5.880   9.254  1.00  2.950          O  
ATOM  13900  ND2 ASN A 869      35.493  -7.087   7.375  1.00  2.950          N  
ATOM  13901  H   ASN A 869      32.196  -5.712   9.015  1.00  2.460          H  
ATOM  13902  HA  ASN A 869      32.476  -8.310  10.346  1.00  2.560          H  
ATOM  13903 1HB  ASN A 869      34.879  -8.593   9.853  1.00  3.540          H  
ATOM  13904 2HB  ASN A 869      33.956  -8.626   8.420  1.00  3.540          H  
ATOM  13905 1HD2 ASN A 869      36.062  -6.412   6.899  1.00  3.540          H  
ATOM  13906 2HD2 ASN A 869      35.203  -7.916   6.902  1.00  3.540          H  
ATOM  13907  N   LYS A 870      34.051  -6.954  12.249  1.00  2.330          N  
ATOM  13908  CA  LYS A 870      34.645  -8.271  12.576  1.00  2.580          C  
ATOM  13909  C   LYS A 870      34.369  -8.571  14.058  1.00  2.590          C  
ATOM  13910  O   LYS A 870      33.916  -7.680  14.779  1.00  3.050          O  
ATOM  13911  CB  LYS A 870      36.168  -8.271  12.353  1.00  3.510          C  
ATOM  13912  CG  LYS A 870      36.953  -7.318  13.258  1.00  3.510          C  
ATOM  13913  CD  LYS A 870      38.451  -7.352  12.924  1.00  3.510          C  
ATOM  13914  CE  LYS A 870      39.263  -6.452  13.854  1.00  3.510          C  
ATOM  13915  NZ  LYS A 870      40.715  -6.478  13.524  1.00  3.510          N  
ATOM  13916  H   LYS A 870      34.186  -6.252  12.962  1.00  2.800          H  
ATOM  13917  HA  LYS A 870      34.178  -9.054  11.981  1.00  3.100          H  
ATOM  13918 1HB  LYS A 870      36.556  -9.281  12.498  1.00  4.210          H  
ATOM  13919 2HB  LYS A 870      36.400  -7.980  11.338  1.00  4.210          H  
ATOM  13920 1HG  LYS A 870      36.579  -6.303  13.118  1.00  4.210          H  
ATOM  13921 2HG  LYS A 870      36.818  -7.597  14.305  1.00  4.210          H  
ATOM  13922 1HD  LYS A 870      38.816  -8.377  13.012  1.00  4.210          H  
ATOM  13923 2HD  LYS A 870      38.599  -7.021  11.895  1.00  4.210          H  
ATOM  13924 1HE  LYS A 870      38.900  -5.429  13.766  1.00  4.210          H  
ATOM  13925 2HE  LYS A 870      39.130  -6.788  14.883  1.00  4.210          H  
ATOM  13926 1HZ  LYS A 870      41.216  -5.871  14.158  1.00  4.210          H  
ATOM  13927 2HZ  LYS A 870      41.067  -7.421  13.613  1.00  4.210          H  
ATOM  13928 3HZ  LYS A 870      40.852  -6.157  12.575  1.00  4.210          H  
ATOM  13929  N   ALA A 871      34.656  -9.798  14.529  1.00  2.500          N  
ATOM  13930  CA  ALA A 871      34.466 -10.116  15.954  1.00  2.670          C  
ATOM  13931  C   ALA A 871      35.455 -11.183  16.451  1.00  2.860          C  
ATOM  13932  O   ALA A 871      35.937 -12.012  15.679  1.00  3.520          O  
ATOM  13933  CB  ALA A 871      33.046 -10.591  16.194  1.00  3.670          C  
ATOM  13934  H   ALA A 871      35.011 -10.522  13.916  1.00  3.000          H  
ATOM  13935  HA  ALA A 871      34.640  -9.208  16.531  1.00  3.200          H  
ATOM  13936 1HB  ALA A 871      32.905 -10.797  17.253  1.00  4.400          H  
ATOM  13937 2HB  ALA A 871      32.350  -9.815  15.881  1.00  4.400          H  
ATOM  13938 3HB  ALA A 871      32.859 -11.496  15.624  1.00  4.400          H  
ATOM  13939  N   ASP A 872      35.761 -11.141  17.754  1.00  2.800          N  
ATOM  13940  CA  ASP A 872      36.638 -12.089  18.444  1.00  3.150          C  
ATOM  13941  C   ASP A 872      35.898 -13.233  19.178  1.00  3.030          C  
ATOM  13942  O   ASP A 872      34.699 -13.446  18.974  1.00  3.400          O  
ATOM  13943  CB  ASP A 872      37.585 -11.302  19.357  1.00  4.270          C  
ATOM  13944  CG  ASP A 872      36.866 -10.511  20.417  1.00  4.270          C  
ATOM  13945  OD1 ASP A 872      35.672 -10.648  20.510  1.00  4.270          O  
ATOM  13946  OD2 ASP A 872      37.506  -9.770  21.119  1.00  4.270          O  
ATOM  13947  H   ASP A 872      35.338 -10.426  18.345  1.00  3.360          H  
ATOM  13948  HA  ASP A 872      37.265 -12.560  17.685  1.00  3.780          H  
ATOM  13949 1HB  ASP A 872      38.293 -11.967  19.833  1.00  5.120          H  
ATOM  13950 2HB  ASP A 872      38.163 -10.604  18.750  1.00  5.120          H  
ATOM  13951  N   PHE A 873      36.642 -14.023  19.984  1.00  2.910          N  
ATOM  13952  CA  PHE A 873      36.065 -15.187  20.675  1.00  2.920          C  
ATOM  13953  C   PHE A 873      35.739 -15.048  22.176  1.00  2.870          C  
ATOM  13954  O   PHE A 873      34.618 -15.360  22.580  1.00  3.100          O  
ATOM  13955  CB  PHE A 873      37.006 -16.368  20.565  1.00  4.080          C  
ATOM  13956  CG  PHE A 873      37.158 -16.972  19.248  1.00  4.080          C  
ATOM  13957  CD1 PHE A 873      38.173 -16.574  18.403  1.00  4.080          C  
ATOM  13958  CD2 PHE A 873      36.312 -17.991  18.857  1.00  4.080          C  
ATOM  13959  CE1 PHE A 873      38.332 -17.173  17.184  1.00  4.080          C  
ATOM  13960  CE2 PHE A 873      36.474 -18.595  17.641  1.00  4.080          C  
ATOM  13961  CZ  PHE A 873      37.488 -18.182  16.805  1.00  4.080          C  
ATOM  13962  H   PHE A 873      37.616 -13.809  20.106  1.00  3.490          H  
ATOM  13963  HA  PHE A 873      35.137 -15.438  20.160  1.00  3.500          H  
ATOM  13964 1HB  PHE A 873      37.990 -16.089  20.926  1.00  4.900          H  
ATOM  13965 2HB  PHE A 873      36.625 -17.125  21.207  1.00  4.900          H  
ATOM  13966  HD1 PHE A 873      38.850 -15.779  18.709  1.00  4.900          H  
ATOM  13967  HD2 PHE A 873      35.514 -18.313  19.530  1.00  4.900          H  
ATOM  13968  HE1 PHE A 873      39.129 -16.850  16.517  1.00  4.900          H  
ATOM  13969  HE2 PHE A 873      35.804 -19.399  17.326  1.00  4.900          H  
ATOM  13970  HZ  PHE A 873      37.614 -18.657  15.832  1.00  4.900          H  
ATOM  13971  N   SER A 874      36.705 -14.583  22.999  1.00  2.890          N  
ATOM  13972  CA  SER A 874      36.539 -14.498  24.475  1.00  2.980          C  
ATOM  13973  C   SER A 874      36.379 -15.851  25.240  1.00  3.070          C  
ATOM  13974  O   SER A 874      35.272 -16.228  25.627  1.00  3.630          O  
ATOM  13975  CB  SER A 874      35.374 -13.587  24.825  1.00  4.140          C  
ATOM  13976  OG  SER A 874      35.460 -13.166  26.161  1.00  4.140          O  
ATOM  13977  H   SER A 874      37.584 -14.295  22.600  1.00  3.470          H  
ATOM  13978  HA  SER A 874      37.438 -14.023  24.868  1.00  3.580          H  
ATOM  13979 1HB  SER A 874      35.377 -12.719  24.164  1.00  4.960          H  
ATOM  13980 2HB  SER A 874      34.431 -14.108  24.677  1.00  4.960          H  
ATOM  13981  HG  SER A 874      34.686 -12.625  26.312  1.00  4.960          H  
ATOM  13982  N   LEU A 875      37.489 -16.599  25.432  1.00  2.910          N  
ATOM  13983  CA  LEU A 875      37.472 -17.933  26.092  1.00  3.080          C  
ATOM  13984  C   LEU A 875      38.025 -17.859  27.540  1.00  2.960          C  
ATOM  13985  O   LEU A 875      38.812 -16.960  27.848  1.00  2.980          O  
ATOM  13986  CB  LEU A 875      38.368 -18.943  25.329  1.00  4.240          C  
ATOM  13987  CG  LEU A 875      37.892 -19.425  23.947  1.00  4.240          C  
ATOM  13988  CD1 LEU A 875      38.345 -18.472  22.875  1.00  4.240          C  
ATOM  13989  CD2 LEU A 875      38.427 -20.818  23.618  1.00  4.240          C  
ATOM  13990  H   LEU A 875      38.372 -16.234  25.110  1.00  3.490          H  
ATOM  13991  HA  LEU A 875      36.446 -18.301  26.130  1.00  3.700          H  
ATOM  13992 1HB  LEU A 875      39.363 -18.510  25.210  1.00  5.090          H  
ATOM  13993 2HB  LEU A 875      38.461 -19.824  25.954  1.00  5.090          H  
ATOM  13994  HG  LEU A 875      36.844 -19.441  23.969  1.00  5.090          H  
ATOM  13995 1HD1 LEU A 875      37.981 -18.826  21.912  1.00  5.090          H  
ATOM  13996 2HD1 LEU A 875      37.968 -17.491  23.063  1.00  5.090          H  
ATOM  13997 3HD1 LEU A 875      39.439 -18.442  22.858  1.00  5.090          H  
ATOM  13998 1HD2 LEU A 875      38.063 -21.143  22.645  1.00  5.090          H  
ATOM  13999 2HD2 LEU A 875      39.474 -20.764  23.582  1.00  5.090          H  
ATOM  14000 3HD2 LEU A 875      38.128 -21.537  24.357  1.00  5.090          H  
ATOM  14001  N   THR A 876      37.613 -18.798  28.431  1.00  3.160          N  
ATOM  14002  CA  THR A 876      38.145 -18.841  29.820  1.00  3.220          C  
ATOM  14003  C   THR A 876      39.229 -19.896  29.980  1.00  3.200          C  
ATOM  14004  O   THR A 876      39.552 -20.597  29.031  1.00  3.460          O  
ATOM  14005  CB  THR A 876      37.065 -19.099  30.901  1.00  4.480          C  
ATOM  14006  OG1 THR A 876      37.662 -18.860  32.208  1.00  4.480          O  
ATOM  14007  CG2 THR A 876      36.532 -20.570  30.835  1.00  4.480          C  
ATOM  14008  H   THR A 876      36.941 -19.505  28.115  1.00  3.790          H  
ATOM  14009  HA  THR A 876      38.597 -17.872  30.043  1.00  3.860          H  
ATOM  14010  HB  THR A 876      36.235 -18.409  30.756  1.00  5.380          H  
ATOM  14011  HG1 THR A 876      37.711 -17.871  32.393  1.00  5.380          H  
ATOM  14012 1HG2 THR A 876      35.775 -20.715  31.611  1.00  5.380          H  
ATOM  14013 2HG2 THR A 876      36.079 -20.743  29.858  1.00  5.380          H  
ATOM  14014 3HG2 THR A 876      37.331 -21.289  30.988  1.00  5.380          H  
ATOM  14015  N   LYS A 877      39.783 -20.046  31.190  1.00  3.260          N  
ATOM  14016  CA  LYS A 877      40.901 -20.992  31.385  1.00  3.400          C  
ATOM  14017  C   LYS A 877      40.780 -22.061  32.489  1.00  3.250          C  
ATOM  14018  O   LYS A 877      41.737 -22.794  32.735  1.00  3.410          O  
ATOM  14019  CB  LYS A 877      42.186 -20.198  31.613  1.00  4.700          C  
ATOM  14020  CG  LYS A 877      42.608 -19.346  30.417  1.00  4.700          C  
ATOM  14021  CD  LYS A 877      43.922 -18.624  30.672  1.00  4.700          C  
ATOM  14022  CE  LYS A 877      44.337 -17.809  29.456  1.00  4.700          C  
ATOM  14023  NZ  LYS A 877      45.611 -17.067  29.687  1.00  4.700          N  
ATOM  14024  H   LYS A 877      39.418 -19.475  31.950  1.00  3.910          H  
ATOM  14025  HA  LYS A 877      41.029 -21.543  30.452  1.00  4.080          H  
ATOM  14026 1HB  LYS A 877      42.062 -19.546  32.474  1.00  5.640          H  
ATOM  14027 2HB  LYS A 877      43.003 -20.887  31.833  1.00  5.640          H  
ATOM  14028 1HG  LYS A 877      42.709 -19.990  29.537  1.00  5.640          H  
ATOM  14029 2HG  LYS A 877      41.838 -18.609  30.207  1.00  5.640          H  
ATOM  14030 1HD  LYS A 877      43.815 -17.960  31.529  1.00  5.640          H  
ATOM  14031 2HD  LYS A 877      44.698 -19.356  30.888  1.00  5.640          H  
ATOM  14032 1HE  LYS A 877      44.465 -18.481  28.607  1.00  5.640          H  
ATOM  14033 2HE  LYS A 877      43.547 -17.093  29.221  1.00  5.640          H  
ATOM  14034 1HZ  LYS A 877      45.850 -16.541  28.858  1.00  5.640          H  
ATOM  14035 2HZ  LYS A 877      45.498 -16.432  30.466  1.00  5.640          H  
ATOM  14036 3HZ  LYS A 877      46.351 -17.723  29.894  1.00  5.640          H  
ATOM  14037  N   LYS A 878      39.660 -22.146  33.191  1.00  3.430          N  
ATOM  14038  CA  LYS A 878      39.550 -23.107  34.296  1.00  3.380          C  
ATOM  14039  C   LYS A 878      39.686 -24.592  33.916  1.00  3.570          C  
ATOM  14040  O   LYS A 878      39.056 -25.061  32.966  1.00  3.790          O  
ATOM  14041  CB  LYS A 878      38.216 -22.903  35.027  1.00  4.750          C  
ATOM  14042  CG  LYS A 878      37.925 -23.884  36.198  1.00  4.750          C  
ATOM  14043  CD  LYS A 878      38.782 -23.647  37.420  1.00  4.750          C  
ATOM  14044  CE  LYS A 878      38.397 -24.605  38.539  1.00  4.750          C  
ATOM  14045  NZ  LYS A 878      39.299 -24.480  39.716  1.00  4.750          N  
ATOM  14046  H   LYS A 878      38.875 -21.547  32.974  1.00  4.120          H  
ATOM  14047  HA  LYS A 878      40.358 -22.885  34.994  1.00  4.060          H  
ATOM  14048 1HB  LYS A 878      38.166 -21.887  35.418  1.00  5.700          H  
ATOM  14049 2HB  LYS A 878      37.396 -23.011  34.310  1.00  5.700          H  
ATOM  14050 1HG  LYS A 878      36.929 -23.730  36.514  1.00  5.700          H  
ATOM  14051 2HG  LYS A 878      38.006 -24.919  35.876  1.00  5.700          H  
ATOM  14052 1HD  LYS A 878      39.831 -23.806  37.182  1.00  5.700          H  
ATOM  14053 2HD  LYS A 878      38.651 -22.623  37.768  1.00  5.700          H  
ATOM  14054 1HE  LYS A 878      37.374 -24.391  38.851  1.00  5.700          H  
ATOM  14055 2HE  LYS A 878      38.445 -25.630  38.162  1.00  5.700          H  
ATOM  14056 1HZ  LYS A 878      39.013 -25.131  40.432  1.00  5.700          H  
ATOM  14057 2HZ  LYS A 878      40.247 -24.692  39.425  1.00  5.700          H  
ATOM  14058 3HZ  LYS A 878      39.257 -23.540  40.079  1.00  5.700          H  
ATOM  14059  N   MET A 879      40.472 -25.333  34.718  1.00  3.800          N  
ATOM  14060  CA  MET A 879      40.643 -26.786  34.599  1.00  4.200          C  
ATOM  14061  C   MET A 879      40.273 -27.472  35.922  1.00  3.970          C  
ATOM  14062  O   MET A 879      40.589 -26.951  36.999  1.00  3.880          O  
ATOM  14063  CB  MET A 879      42.093 -27.139  34.285  1.00  5.720          C  
ATOM  14064  CG  MET A 879      42.636 -26.628  32.958  1.00  5.720          C  
ATOM  14065  SD  MET A 879      44.393 -27.095  32.696  1.00  5.720          S  
ATOM  14066  CE  MET A 879      45.272 -25.942  33.743  1.00  5.720          C  
ATOM  14067  H   MET A 879      41.003 -24.859  35.436  1.00  4.560          H  
ATOM  14068  HA  MET A 879      39.980 -27.168  33.819  1.00  5.040          H  
ATOM  14069 1HB  MET A 879      42.720 -26.746  35.074  1.00  6.860          H  
ATOM  14070 2HB  MET A 879      42.202 -28.221  34.303  1.00  6.860          H  
ATOM  14071 1HG  MET A 879      42.046 -27.034  32.139  1.00  6.860          H  
ATOM  14072 2HG  MET A 879      42.556 -25.539  32.914  1.00  6.860          H  
ATOM  14073 1HE  MET A 879      46.343 -26.123  33.661  1.00  6.860          H  
ATOM  14074 2HE  MET A 879      45.049 -24.921  33.421  1.00  6.860          H  
ATOM  14075 3HE  MET A 879      44.963 -26.071  34.777  1.00  6.860          H  
ATOM  14076  N   GLU A 880      39.677 -28.669  35.843  1.00  4.100          N  
ATOM  14077  CA  GLU A 880      39.337 -29.462  37.027  1.00  4.040          C  
ATOM  14078  C   GLU A 880      40.346 -30.587  37.334  1.00  3.900          C  
ATOM  14079  O   GLU A 880      41.310 -30.788  36.589  1.00  4.030          O  
ATOM  14080  CB  GLU A 880      37.925 -30.055  36.843  1.00  5.680          C  
ATOM  14081  CG  GLU A 880      37.787 -31.176  35.760  1.00  5.680          C  
ATOM  14082  CD  GLU A 880      37.674 -30.650  34.337  1.00  5.680          C  
ATOM  14083  OE1 GLU A 880      37.972 -29.501  34.122  1.00  5.680          O  
ATOM  14084  OE2 GLU A 880      37.309 -31.394  33.477  1.00  5.680          O  
ATOM  14085  H   GLU A 880      39.407 -29.024  34.924  1.00  4.920          H  
ATOM  14086  HA  GLU A 880      39.318 -28.795  37.888  1.00  4.850          H  
ATOM  14087 1HB  GLU A 880      37.577 -30.467  37.789  1.00  6.820          H  
ATOM  14088 2HB  GLU A 880      37.236 -29.254  36.570  1.00  6.820          H  
ATOM  14089 1HG  GLU A 880      38.648 -31.843  35.810  1.00  6.820          H  
ATOM  14090 2HG  GLU A 880      36.906 -31.769  35.990  1.00  6.820          H  
ATOM  14091  N   LEU A 881      40.090 -31.325  38.435  1.00  3.920          N  
ATOM  14092  CA  LEU A 881      40.923 -32.431  38.940  1.00  3.850          C  
ATOM  14093  C   LEU A 881      40.079 -33.535  39.599  1.00  3.970          C  
ATOM  14094  O   LEU A 881      38.884 -33.343  39.827  1.00  4.030          O  
ATOM  14095  CB  LEU A 881      41.932 -31.915  39.982  1.00  5.420          C  
ATOM  14096  CG  LEU A 881      42.978 -30.862  39.518  1.00  5.420          C  
ATOM  14097  CD1 LEU A 881      43.699 -30.324  40.735  1.00  5.420          C  
ATOM  14098  CD2 LEU A 881      43.969 -31.496  38.548  1.00  5.420          C  
ATOM  14099  H   LEU A 881      39.266 -31.089  38.970  1.00  4.700          H  
ATOM  14100  HA  LEU A 881      41.446 -32.875  38.098  1.00  4.620          H  
ATOM  14101 1HB  LEU A 881      41.369 -31.475  40.804  1.00  6.500          H  
ATOM  14102 2HB  LEU A 881      42.484 -32.768  40.378  1.00  6.500          H  
ATOM  14103  HG  LEU A 881      42.476 -30.031  39.032  1.00  6.500          H  
ATOM  14104 1HD1 LEU A 881      44.427 -29.576  40.421  1.00  6.500          H  
ATOM  14105 2HD1 LEU A 881      42.981 -29.864  41.415  1.00  6.500          H  
ATOM  14106 3HD1 LEU A 881      44.214 -31.137  41.245  1.00  6.500          H  
ATOM  14107 1HD2 LEU A 881      44.697 -30.751  38.239  1.00  6.500          H  
ATOM  14108 2HD2 LEU A 881      44.476 -32.308  39.044  1.00  6.500          H  
ATOM  14109 3HD2 LEU A 881      43.453 -31.865  37.667  1.00  6.500          H  
ATOM  14110  N   ASN A 882      40.710 -34.682  39.913  1.00  4.410          N  
ATOM  14111  CA  ASN A 882      40.037 -35.784  40.614  1.00  4.550          C  
ATOM  14112  C   ASN A 882      41.027 -36.569  41.489  1.00  4.600          C  
ATOM  14113  O   ASN A 882      42.226 -36.285  41.482  1.00  4.810          O  
ATOM  14114  CB  ASN A 882      39.405 -36.722  39.607  1.00  6.310          C  
ATOM  14115  CG  ASN A 882      38.184 -37.485  40.088  1.00  6.310          C  
ATOM  14116  OD1 ASN A 882      37.995 -37.707  41.294  1.00  6.310          O  
ATOM  14117  ND2 ASN A 882      37.384 -37.921  39.148  1.00  6.310          N  
ATOM  14118  H   ASN A 882      41.687 -34.784  39.688  1.00  5.290          H  
ATOM  14119  HA  ASN A 882      39.268 -35.368  41.265  1.00  5.460          H  
ATOM  14120 1HB  ASN A 882      39.137 -36.165  38.705  1.00  7.580          H  
ATOM  14121 2HB  ASN A 882      40.159 -37.449  39.327  1.00  7.580          H  
ATOM  14122 1HD2 ASN A 882      36.567 -38.449  39.373  1.00  7.580          H  
ATOM  14123 2HD2 ASN A 882      37.648 -37.758  38.175  1.00  7.580          H  
ATOM  14124  N   TRP A 883      40.523 -37.591  42.198  1.00  4.730          N  
ATOM  14125  CA  TRP A 883      41.324 -38.402  43.121  1.00  5.060          C  
ATOM  14126  C   TRP A 883      41.419 -39.916  42.841  1.00  5.130          C  
ATOM  14127  O   TRP A 883      41.729 -40.685  43.752  1.00  5.620          O  
ATOM  14128  CB  TRP A 883      40.786 -38.173  44.529  1.00  6.950          C  
ATOM  14129  CG  TRP A 883      40.897 -36.738  44.912  1.00  6.950          C  
ATOM  14130  CD1 TRP A 883      41.946 -36.138  45.528  1.00  6.950          C  
ATOM  14131  CD2 TRP A 883      39.920 -35.693  44.674  1.00  6.950          C  
ATOM  14132  NE1 TRP A 883      41.696 -34.800  45.689  1.00  6.950          N  
ATOM  14133  CE2 TRP A 883      40.463 -34.512  45.166  1.00  6.950          C  
ATOM  14134  CE3 TRP A 883      38.649 -35.669  44.083  1.00  6.950          C  
ATOM  14135  CZ2 TRP A 883      39.790 -33.311  45.085  1.00  6.950          C  
ATOM  14136  CZ3 TRP A 883      37.978 -34.467  44.001  1.00  6.950          C  
ATOM  14137  CH2 TRP A 883      38.532 -33.318  44.487  1.00  6.950          C  
ATOM  14138  H   TRP A 883      39.525 -37.757  42.136  1.00  5.680          H  
ATOM  14139  HA  TRP A 883      42.339 -38.009  43.091  1.00  6.070          H  
ATOM  14140 1HB  TRP A 883      39.743 -38.479  44.586  1.00  8.340          H  
ATOM  14141 2HB  TRP A 883      41.351 -38.767  45.244  1.00  8.340          H  
ATOM  14142  HD1 TRP A 883      42.856 -36.646  45.842  1.00  8.340          H  
ATOM  14143  HE1 TRP A 883      42.322 -34.133  46.115  1.00  8.340          H  
ATOM  14144  HE3 TRP A 883      38.200 -36.575  43.690  1.00  8.340          H  
ATOM  14145  HZ2 TRP A 883      40.214 -32.383  45.468  1.00  8.340          H  
ATOM  14146  HZ3 TRP A 883      36.993 -34.459  43.536  1.00  8.340          H  
ATOM  14147  HH2 TRP A 883      37.975 -32.386  44.405  1.00  8.340          H  
ATOM  14148  N   SER A 884      41.110 -40.352  41.624  1.00  4.920          N  
ATOM  14149  CA  SER A 884      41.171 -41.779  41.266  1.00  5.110          C  
ATOM  14150  C   SER A 884      42.592 -42.355  41.373  1.00  4.540          C  
ATOM  14151  O   SER A 884      43.573 -41.649  41.123  1.00  4.520          O  
ATOM  14152  CB  SER A 884      40.585 -42.008  39.895  1.00  7.080          C  
ATOM  14153  OG  SER A 884      40.764 -43.341  39.504  1.00  7.080          O  
ATOM  14154  H   SER A 884      40.858 -39.671  40.921  1.00  5.900          H  
ATOM  14155  HA  SER A 884      40.546 -42.325  41.975  1.00  6.130          H  
ATOM  14156 1HB  SER A 884      39.519 -41.781  39.926  1.00  8.490          H  
ATOM  14157 2HB  SER A 884      41.020 -41.332  39.176  1.00  8.490          H  
ATOM  14158  HG  SER A 884      40.343 -43.420  38.644  1.00  8.490          H  
ATOM  14159  N   MET A 885      42.700 -43.620  41.815  1.00  4.430          N  
ATOM  14160  CA  MET A 885      43.995 -44.296  41.991  1.00  4.000          C  
ATOM  14161  C   MET A 885      43.944 -45.830  41.868  1.00  4.100          C  
ATOM  14162  O   MET A 885      42.856 -46.426  41.802  1.00  4.600          O  
ATOM  14163  CB  MET A 885      44.606 -43.893  43.332  1.00  5.770          C  
ATOM  14164  CG  MET A 885      43.766 -44.244  44.569  1.00  5.770          C  
ATOM  14165  SD  MET A 885      43.864 -45.994  45.108  1.00  5.770          S  
ATOM  14166  CE  MET A 885      45.550 -46.195  45.683  1.00  5.770          C  
ATOM  14167  H   MET A 885      41.849 -44.131  42.003  1.00  5.320          H  
ATOM  14168  HA  MET A 885      44.658 -43.942  41.207  1.00  4.800          H  
ATOM  14169 1HB  MET A 885      45.588 -44.330  43.433  1.00  6.930          H  
ATOM  14170 2HB  MET A 885      44.739 -42.807  43.340  1.00  6.930          H  
ATOM  14171 1HG  MET A 885      44.086 -43.614  45.396  1.00  6.930          H  
ATOM  14172 2HG  MET A 885      42.723 -44.008  44.361  1.00  6.930          H  
ATOM  14173 1HE  MET A 885      45.682 -47.210  46.051  1.00  6.930          H  
ATOM  14174 2HE  MET A 885      46.252 -46.018  44.868  1.00  6.930          H  
ATOM  14175 3HE  MET A 885      45.747 -45.496  46.495  1.00  6.930          H  
ATOM  14176  N   LYS A 886      45.142 -46.447  41.829  1.00  3.950          N  
ATOM  14177  CA  LYS A 886      45.315 -47.901  41.758  1.00  4.130          C  
ATOM  14178  C   LYS A 886      46.665 -48.332  42.324  1.00  3.640          C  
ATOM  14179  O   LYS A 886      47.560 -47.502  42.497  1.00  3.590          O  
ATOM  14180  CB  LYS A 886      45.272 -48.386  40.317  1.00  5.710          C  
ATOM  14181  CG  LYS A 886      46.420 -47.899  39.453  1.00  5.710          C  
ATOM  14182  CD  LYS A 886      46.266 -48.409  38.053  1.00  5.710          C  
ATOM  14183  CE  LYS A 886      47.422 -48.015  37.191  1.00  5.710          C  
ATOM  14184  NZ  LYS A 886      47.212 -48.454  35.819  1.00  5.710          N  
ATOM  14185  H   LYS A 886      45.976 -45.879  41.881  1.00  4.740          H  
ATOM  14186  HA  LYS A 886      44.528 -48.381  42.342  1.00  4.960          H  
ATOM  14187 1HB  LYS A 886      45.257 -49.475  40.287  1.00  6.850          H  
ATOM  14188 2HB  LYS A 886      44.382 -48.028  39.859  1.00  6.850          H  
ATOM  14189 1HG  LYS A 886      46.425 -46.807  39.435  1.00  6.850          H  
ATOM  14190 2HG  LYS A 886      47.375 -48.247  39.847  1.00  6.850          H  
ATOM  14191 1HD  LYS A 886      46.184 -49.498  38.060  1.00  6.850          H  
ATOM  14192 2HD  LYS A 886      45.363 -47.993  37.616  1.00  6.850          H  
ATOM  14193 1HE  LYS A 886      47.526 -46.965  37.209  1.00  6.850          H  
ATOM  14194 2HE  LYS A 886      48.334 -48.454  37.574  1.00  6.850          H  
ATOM  14195 1HZ  LYS A 886      48.000 -48.177  35.225  1.00  6.850          H  
ATOM  14196 2HZ  LYS A 886      47.112 -49.457  35.793  1.00  6.850          H  
ATOM  14197 3HZ  LYS A 886      46.325 -48.058  35.441  1.00  6.850          H  
ATOM  14198  N   GLU A 887      46.824 -49.641  42.559  1.00  3.650          N  
ATOM  14199  CA  GLU A 887      48.106 -50.217  42.976  1.00  3.260          C  
ATOM  14200  C   GLU A 887      48.402 -51.493  42.180  1.00  3.100          C  
ATOM  14201  O   GLU A 887      47.522 -52.342  42.013  1.00  3.220          O  
ATOM  14202  CB  GLU A 887      48.108 -50.538  44.477  1.00  4.720          C  
ATOM  14203  CG  GLU A 887      47.984 -49.325  45.404  1.00  4.720          C  
ATOM  14204  CD  GLU A 887      48.013 -49.692  46.879  1.00  4.720          C  
ATOM  14205  OE1 GLU A 887      47.959 -50.863  47.175  1.00  4.720          O  
ATOM  14206  OE2 GLU A 887      48.113 -48.808  47.701  1.00  4.720          O  
ATOM  14207  H   GLU A 887      46.039 -50.263  42.421  1.00  4.380          H  
ATOM  14208  HA  GLU A 887      48.898 -49.497  42.768  1.00  3.910          H  
ATOM  14209 1HB  GLU A 887      47.283 -51.211  44.699  1.00  5.660          H  
ATOM  14210 2HB  GLU A 887      49.031 -51.060  44.729  1.00  5.660          H  
ATOM  14211 1HG  GLU A 887      48.789 -48.623  45.189  1.00  5.660          H  
ATOM  14212 2HG  GLU A 887      47.050 -48.834  45.183  1.00  5.660          H  
ATOM  14213  N   LEU A 888      49.642 -51.614  41.695  1.00  3.030          N  
ATOM  14214  CA  LEU A 888      50.091 -52.761  40.898  1.00  3.010          C  
ATOM  14215  C   LEU A 888      51.294 -53.478  41.502  1.00  2.760          C  
ATOM  14216  O   LEU A 888      52.096 -52.863  42.211  1.00  2.680          O  
ATOM  14217  CB  LEU A 888      50.435 -52.278  39.496  1.00  4.220          C  
ATOM  14218  CG  LEU A 888      49.311 -51.573  38.726  1.00  4.220          C  
ATOM  14219  CD1 LEU A 888      49.866 -51.017  37.433  1.00  4.220          C  
ATOM  14220  CD2 LEU A 888      48.213 -52.543  38.441  1.00  4.220          C  
ATOM  14221  H   LEU A 888      50.302 -50.874  41.888  1.00  3.640          H  
ATOM  14222  HA  LEU A 888      49.285 -53.488  40.854  1.00  3.610          H  
ATOM  14223 1HB  LEU A 888      51.258 -51.581  39.581  1.00  5.070          H  
ATOM  14224 2HB  LEU A 888      50.758 -53.137  38.905  1.00  5.070          H  
ATOM  14225  HG  LEU A 888      48.916 -50.745  39.314  1.00  5.070          H  
ATOM  14226 1HD1 LEU A 888      49.084 -50.529  36.879  1.00  5.070          H  
ATOM  14227 2HD1 LEU A 888      50.657 -50.300  37.646  1.00  5.070          H  
ATOM  14228 3HD1 LEU A 888      50.259 -51.818  36.839  1.00  5.070          H  
ATOM  14229 1HD2 LEU A 888      47.435 -52.027  37.897  1.00  5.070          H  
ATOM  14230 2HD2 LEU A 888      48.603 -53.363  37.849  1.00  5.070          H  
ATOM  14231 3HD2 LEU A 888      47.787 -52.933  39.359  1.00  5.070          H  
ATOM  14232  N   SER A 889      51.421 -54.778  41.214  1.00  2.860          N  
ATOM  14233  CA  SER A 889      52.548 -55.576  41.690  1.00  2.750          C  
ATOM  14234  C   SER A 889      53.660 -55.803  40.677  1.00  2.400          C  
ATOM  14235  O   SER A 889      53.451 -56.301  39.566  1.00  2.460          O  
ATOM  14236  CB  SER A 889      52.093 -56.916  42.194  1.00  3.890          C  
ATOM  14237  OG  SER A 889      53.211 -57.721  42.466  1.00  3.890          O  
ATOM  14238  H   SER A 889      50.726 -55.233  40.627  1.00  3.430          H  
ATOM  14239  HA  SER A 889      52.987 -55.044  42.536  1.00  3.300          H  
ATOM  14240 1HB  SER A 889      51.505 -56.782  43.100  1.00  4.670          H  
ATOM  14241 2HB  SER A 889      51.458 -57.392  41.459  1.00  4.670          H  
ATOM  14242  HG  SER A 889      52.861 -58.515  42.894  1.00  4.670          H  
ATOM  14243  N   THR A 890      54.878 -55.520  41.112  1.00  2.390          N  
ATOM  14244  CA  THR A 890      56.076 -55.654  40.294  1.00  2.370          C  
ATOM  14245  C   THR A 890      56.491 -57.103  40.120  1.00  2.320          C  
ATOM  14246  O   THR A 890      57.408 -57.400  39.358  1.00  2.380          O  
ATOM  14247  CB  THR A 890      57.243 -54.861  40.913  1.00  3.330          C  
ATOM  14248  OG1 THR A 890      57.481 -55.332  42.253  1.00  3.330          O  
ATOM  14249  CG2 THR A 890      56.921 -53.380  40.943  1.00  3.330          C  
ATOM  14250  H   THR A 890      54.986 -55.153  42.050  1.00  2.870          H  
ATOM  14251  HA  THR A 890      55.870 -55.250  39.303  1.00  2.840          H  
ATOM  14252  HB  THR A 890      58.143 -55.017  40.318  1.00  3.990          H  
ATOM  14253  HG1 THR A 890      57.902 -56.214  42.227  1.00  3.990          H  
ATOM  14254 1HG2 THR A 890      57.756 -52.840  41.381  1.00  3.990          H  
ATOM  14255 2HG2 THR A 890      56.761 -53.031  39.928  1.00  3.990          H  
ATOM  14256 3HG2 THR A 890      56.026 -53.203  41.532  1.00  3.990          H  
ATOM  14257  N   ASP A 891      55.832 -58.007  40.844  1.00  2.310          N  
ATOM  14258  CA  ASP A 891      56.146 -59.421  40.772  1.00  2.300          C  
ATOM  14259  C   ASP A 891      55.225 -60.184  39.811  1.00  2.050          C  
ATOM  14260  O   ASP A 891      55.307 -61.414  39.731  1.00  2.250          O  
ATOM  14261  CB  ASP A 891      56.064 -60.055  42.161  1.00  3.220          C  
ATOM  14262  CG  ASP A 891      57.121 -59.522  43.146  1.00  3.220          C  
ATOM  14263  OD1 ASP A 891      58.213 -59.178  42.741  1.00  3.220          O  
ATOM  14264  OD2 ASP A 891      56.810 -59.467  44.310  1.00  3.220          O  
ATOM  14265  H   ASP A 891      55.075 -57.699  41.452  1.00  2.770          H  
ATOM  14266  HA  ASP A 891      57.168 -59.527  40.409  1.00  2.760          H  
ATOM  14267 1HB  ASP A 891      55.077 -59.878  42.581  1.00  3.870          H  
ATOM  14268 2HB  ASP A 891      56.194 -61.136  42.072  1.00  3.870          H  
ATOM  14269  N   LYS A 892      54.338 -59.502  39.075  1.00  1.740          N  
ATOM  14270  CA  LYS A 892      53.478 -60.292  38.200  1.00  1.530          C  
ATOM  14271  C   LYS A 892      53.257 -59.704  36.811  1.00  1.330          C  
ATOM  14272  O   LYS A 892      53.726 -58.613  36.485  1.00  1.330          O  
ATOM  14273  CB  LYS A 892      52.163 -60.639  38.906  1.00  2.230          C  
ATOM  14274  CG  LYS A 892      51.220 -59.520  39.158  1.00  2.230          C  
ATOM  14275  CD  LYS A 892      50.077 -59.944  40.123  1.00  2.230          C  
ATOM  14276  CE  LYS A 892      49.135 -60.990  39.489  1.00  2.230          C  
ATOM  14277  NZ  LYS A 892      47.917 -61.260  40.339  1.00  2.230          N  
ATOM  14278  H   LYS A 892      54.245 -58.479  39.138  1.00  2.090          H  
ATOM  14279  HA  LYS A 892      53.977 -61.229  38.020  1.00  1.840          H  
ATOM  14280 1HB  LYS A 892      51.639 -61.367  38.315  1.00  2.670          H  
ATOM  14281 2HB  LYS A 892      52.389 -61.108  39.862  1.00  2.670          H  
ATOM  14282 1HG  LYS A 892      51.763 -58.665  39.551  1.00  2.670          H  
ATOM  14283 2HG  LYS A 892      50.779 -59.245  38.206  1.00  2.670          H  
ATOM  14284 1HD  LYS A 892      50.508 -60.364  41.035  1.00  2.670          H  
ATOM  14285 2HD  LYS A 892      49.498 -59.065  40.391  1.00  2.670          H  
ATOM  14286 1HE  LYS A 892      48.829 -60.633  38.518  1.00  2.670          H  
ATOM  14287 2HE  LYS A 892      49.670 -61.930  39.360  1.00  2.670          H  
ATOM  14288 1HZ  LYS A 892      47.327 -61.954  39.878  1.00  2.670          H  
ATOM  14289 2HZ  LYS A 892      48.202 -61.614  41.239  1.00  2.670          H  
ATOM  14290 3HZ  LYS A 892      47.389 -60.409  40.467  1.00  2.670          H  
ATOM  14291  N   ILE A 893      52.605 -60.499  35.962  1.00  1.210          N  
ATOM  14292  CA  ILE A 893      52.394 -60.156  34.563  1.00  1.060          C  
ATOM  14293  C   ILE A 893      50.955 -59.811  34.249  1.00  1.050          C  
ATOM  14294  O   ILE A 893      50.029 -60.542  34.585  1.00  1.130          O  
ATOM  14295  CB  ILE A 893      52.864 -61.321  33.676  1.00  1.540          C  
ATOM  14296  CG1 ILE A 893      54.370 -61.540  33.958  1.00  1.540          C  
ATOM  14297  CG2 ILE A 893      52.585 -61.026  32.175  1.00  1.540          C  
ATOM  14298  CD1 ILE A 893      54.959 -62.796  33.403  1.00  1.540          C  
ATOM  14299  H   ILE A 893      52.226 -61.388  36.301  1.00  1.450          H  
ATOM  14300  HA  ILE A 893      53.002 -59.281  34.329  1.00  1.270          H  
ATOM  14301  HB  ILE A 893      52.336 -62.222  33.958  1.00  1.850          H  
ATOM  14302 1HG1 ILE A 893      54.926 -60.691  33.563  1.00  1.850          H  
ATOM  14303 2HG1 ILE A 893      54.505 -61.576  35.015  1.00  1.850          H  
ATOM  14304 1HG2 ILE A 893      52.918 -61.855  31.562  1.00  1.850          H  
ATOM  14305 2HG2 ILE A 893      51.512 -60.894  32.012  1.00  1.850          H  
ATOM  14306 3HG2 ILE A 893      53.110 -60.118  31.876  1.00  1.850          H  
ATOM  14307 1HD1 ILE A 893      56.014 -62.852  33.676  1.00  1.850          H  
ATOM  14308 2HD1 ILE A 893      54.433 -63.659  33.813  1.00  1.850          H  
ATOM  14309 3HD1 ILE A 893      54.873 -62.798  32.330  1.00  1.850          H  
ATOM  14310  N   TYR A 894      50.761 -58.690  33.597  1.00  1.100          N  
ATOM  14311  CA  TYR A 894      49.421 -58.257  33.274  1.00  1.200          C  
ATOM  14312  C   TYR A 894      49.138 -58.326  31.760  1.00  1.080          C  
ATOM  14313  O   TYR A 894      50.062 -58.299  30.944  1.00  1.040          O  
ATOM  14314  CB  TYR A 894      49.256 -56.885  33.858  1.00  1.640          C  
ATOM  14315  CG  TYR A 894      49.420 -56.837  35.401  1.00  1.640          C  
ATOM  14316  CD1 TYR A 894      50.649 -56.597  35.989  1.00  1.640          C  
ATOM  14317  CD2 TYR A 894      48.344 -56.973  36.193  1.00  1.640          C  
ATOM  14318  CE1 TYR A 894      50.739 -56.471  37.376  1.00  1.640          C  
ATOM  14319  CE2 TYR A 894      48.430 -56.841  37.560  1.00  1.640          C  
ATOM  14320  CZ  TYR A 894      49.612 -56.578  38.149  1.00  1.640          C  
ATOM  14321  OH  TYR A 894      49.671 -56.424  39.529  1.00  1.640          O  
ATOM  14322  H   TYR A 894      51.574 -58.104  33.364  1.00  1.320          H  
ATOM  14323  HA  TYR A 894      48.710 -58.917  33.757  1.00  1.440          H  
ATOM  14324 1HB  TYR A 894      49.987 -56.242  33.440  1.00  1.970          H  
ATOM  14325 2HB  TYR A 894      48.273 -56.485  33.600  1.00  1.970          H  
ATOM  14326  HD1 TYR A 894      51.544 -56.496  35.375  1.00  1.970          H  
ATOM  14327  HD2 TYR A 894      47.410 -57.176  35.737  1.00  1.970          H  
ATOM  14328  HE1 TYR A 894      51.698 -56.279  37.845  1.00  1.970          H  
ATOM  14329  HE2 TYR A 894      47.545 -56.939  38.178  1.00  1.970          H  
ATOM  14330  HH  TYR A 894      48.773 -56.489  39.889  1.00  1.970          H  
ATOM  14331  N   TRP A 895      47.855 -58.461  31.383  1.00  1.100          N  
ATOM  14332  CA  TRP A 895      47.434 -58.534  29.971  1.00  1.060          C  
ATOM  14333  C   TRP A 895      47.471 -57.086  29.374  1.00  1.030          C  
ATOM  14334  O   TRP A 895      47.187 -56.145  30.111  1.00  1.070          O  
ATOM  14335  CB  TRP A 895      46.018 -59.153  29.896  1.00  1.500          C  
ATOM  14336  CG  TRP A 895      45.539 -59.651  28.553  1.00  1.500          C  
ATOM  14337  CD1 TRP A 895      44.947 -58.926  27.630  1.00  1.500          C  
ATOM  14338  CD2 TRP A 895      45.548 -61.000  28.021  1.00  1.500          C  
ATOM  14339  NE1 TRP A 895      44.612 -59.675  26.561  1.00  1.500          N  
ATOM  14340  CE2 TRP A 895      44.945 -60.939  26.780  1.00  1.500          C  
ATOM  14341  CE3 TRP A 895      45.992 -62.201  28.480  1.00  1.500          C  
ATOM  14342  CZ2 TRP A 895      44.762 -62.037  25.994  1.00  1.500          C  
ATOM  14343  CZ3 TRP A 895      45.801 -63.324  27.688  1.00  1.500          C  
ATOM  14344  CH2 TRP A 895      45.201 -63.242  26.477  1.00  1.500          C  
ATOM  14345  H   TRP A 895      47.129 -58.485  32.097  1.00  1.320          H  
ATOM  14346  HA  TRP A 895      48.118 -59.204  29.458  1.00  1.270          H  
ATOM  14347 1HB  TRP A 895      45.939 -59.967  30.597  1.00  1.800          H  
ATOM  14348 2HB  TRP A 895      45.301 -58.407  30.195  1.00  1.800          H  
ATOM  14349  HD1 TRP A 895      44.774 -57.913  27.701  1.00  1.800          H  
ATOM  14350  HE1 TRP A 895      44.153 -59.290  25.720  1.00  1.800          H  
ATOM  14351  HE3 TRP A 895      46.474 -62.273  29.435  1.00  1.800          H  
ATOM  14352  HZ2 TRP A 895      44.280 -61.958  25.030  1.00  1.800          H  
ATOM  14353  HZ3 TRP A 895      46.156 -64.277  28.057  1.00  1.800          H  
ATOM  14354  HH2 TRP A 895      45.071 -64.139  25.881  1.00  1.800          H  
ATOM  14355  N   PRO A 896      47.842 -56.859  28.081  1.00  1.030          N  
ATOM  14356  CA  PRO A 896      47.886 -55.564  27.375  1.00  1.040          C  
ATOM  14357  C   PRO A 896      46.593 -54.762  27.294  1.00  0.950          C  
ATOM  14358  O   PRO A 896      46.637 -53.564  27.026  1.00  0.970          O  
ATOM  14359  CB  PRO A 896      48.311 -55.969  25.953  1.00  1.560          C  
ATOM  14360  CG  PRO A 896      49.063 -57.239  26.127  1.00  1.560          C  
ATOM  14361  CD  PRO A 896      48.371 -57.957  27.268  1.00  1.560          C  
ATOM  14362  HA  PRO A 896      48.662 -54.943  27.806  1.00  1.250          H  
ATOM  14363 1HB  PRO A 896      47.425 -56.073  25.306  1.00  1.870          H  
ATOM  14364 2HB  PRO A 896      48.936 -55.169  25.508  1.00  1.870          H  
ATOM  14365 1HG  PRO A 896      49.064 -57.818  25.190  1.00  1.870          H  
ATOM  14366 2HG  PRO A 896      50.113 -57.005  26.351  1.00  1.870          H  
ATOM  14367 1HD  PRO A 896      47.595 -58.623  26.895  1.00  1.870          H  
ATOM  14368 2HD  PRO A 896      49.118 -58.464  27.807  1.00  1.870          H  
ATOM  14369  N   HIS A 897      45.460 -55.398  27.473  1.00  0.930          N  
ATOM  14370  CA  HIS A 897      44.187 -54.719  27.373  1.00  0.880          C  
ATOM  14371  C   HIS A 897      43.109 -55.395  28.187  1.00  0.850          C  
ATOM  14372  O   HIS A 897      43.129 -56.604  28.402  1.00  0.920          O  
ATOM  14373  CB  HIS A 897      43.724 -54.693  25.915  1.00  1.250          C  
ATOM  14374  CG  HIS A 897      43.464 -56.048  25.393  1.00  1.250          C  
ATOM  14375  ND1 HIS A 897      42.251 -56.695  25.578  1.00  1.250          N  
ATOM  14376  CD2 HIS A 897      44.246 -56.897  24.701  1.00  1.250          C  
ATOM  14377  CE1 HIS A 897      42.300 -57.880  25.018  1.00  1.250          C  
ATOM  14378  NE2 HIS A 897      43.502 -58.042  24.485  1.00  1.250          N  
ATOM  14379  H   HIS A 897      45.465 -56.374  27.702  1.00  1.120          H  
ATOM  14380  HA  HIS A 897      44.277 -53.699  27.738  1.00  1.060          H  
ATOM  14381 1HB  HIS A 897      42.803 -54.118  25.825  1.00  1.500          H  
ATOM  14382 2HB  HIS A 897      44.469 -54.214  25.294  1.00  1.500          H  
ATOM  14383  HD1 HIS A 897      41.694 -56.542  26.404  1.00  1.500          H  
ATOM  14384  HD2 HIS A 897      45.267 -56.828  24.332  1.00  1.500          H  
ATOM  14385  HE1 HIS A 897      41.446 -58.548  25.061  1.00  1.500          H  
ATOM  14386  N   TYR A 898      42.136 -54.616  28.603  1.00  0.770          N  
ATOM  14387  CA  TYR A 898      40.989 -55.152  29.317  1.00  0.740          C  
ATOM  14388  C   TYR A 898      39.702 -54.604  28.760  1.00  0.690          C  
ATOM  14389  O   TYR A 898      39.674 -53.564  28.090  1.00  0.700          O  
ATOM  14390  CB  TYR A 898      41.113 -54.958  30.823  1.00  1.050          C  
ATOM  14391  CG  TYR A 898      42.250 -55.777  31.420  1.00  1.050          C  
ATOM  14392  CD1 TYR A 898      43.553 -55.301  31.472  1.00  1.050          C  
ATOM  14393  CD2 TYR A 898      41.961 -57.036  31.910  1.00  1.050          C  
ATOM  14394  CE1 TYR A 898      44.560 -56.097  32.024  1.00  1.050          C  
ATOM  14395  CE2 TYR A 898      42.944 -57.823  32.451  1.00  1.050          C  
ATOM  14396  CZ  TYR A 898      44.239 -57.373  32.517  1.00  1.050          C  
ATOM  14397  OH  TYR A 898      45.211 -58.205  33.069  1.00  1.050          O  
ATOM  14398  H   TYR A 898      42.183 -53.620  28.361  1.00  0.920          H  
ATOM  14399  HA  TYR A 898      40.948 -56.229  29.154  1.00  0.890          H  
ATOM  14400 1HB  TYR A 898      41.268 -53.931  31.037  1.00  1.260          H  
ATOM  14401 2HB  TYR A 898      40.181 -55.264  31.309  1.00  1.260          H  
ATOM  14402  HD1 TYR A 898      43.782 -54.319  31.081  1.00  1.260          H  
ATOM  14403  HD2 TYR A 898      40.950 -57.406  31.870  1.00  1.260          H  
ATOM  14404  HE1 TYR A 898      45.587 -55.733  32.058  1.00  1.260          H  
ATOM  14405  HE2 TYR A 898      42.683 -58.811  32.832  1.00  1.260          H  
ATOM  14406  HH  TYR A 898      44.782 -59.039  33.322  1.00  1.260          H  
ATOM  14407  N   PHE A 899      38.627 -55.318  29.013  1.00  0.690          N  
ATOM  14408  CA  PHE A 899      37.351 -54.895  28.510  1.00  0.690          C  
ATOM  14409  C   PHE A 899      36.551 -54.201  29.587  1.00  0.720          C  
ATOM  14410  O   PHE A 899      36.570 -54.611  30.743  1.00  0.840          O  
ATOM  14411  CB  PHE A 899      36.591 -56.108  28.022  1.00  0.970          C  
ATOM  14412  CG  PHE A 899      37.223 -56.806  26.882  1.00  0.970          C  
ATOM  14413  CD1 PHE A 899      38.000 -57.907  27.134  1.00  0.970          C  
ATOM  14414  CD2 PHE A 899      37.071 -56.399  25.580  1.00  0.970          C  
ATOM  14415  CE1 PHE A 899      38.613 -58.594  26.134  1.00  0.970          C  
ATOM  14416  CE2 PHE A 899      37.683 -57.097  24.566  1.00  0.970          C  
ATOM  14417  CZ  PHE A 899      38.456 -58.194  24.846  1.00  0.970          C  
ATOM  14418  H   PHE A 899      38.703 -56.172  29.566  1.00  0.830          H  
ATOM  14419  HA  PHE A 899      37.515 -54.223  27.684  1.00  0.830          H  
ATOM  14420 1HB  PHE A 899      36.528 -56.809  28.823  1.00  1.160          H  
ATOM  14421 2HB  PHE A 899      35.595 -55.828  27.751  1.00  1.160          H  
ATOM  14422  HD1 PHE A 899      38.121 -58.226  28.156  1.00  1.160          H  
ATOM  14423  HD2 PHE A 899      36.471 -55.526  25.345  1.00  1.160          H  
ATOM  14424  HE1 PHE A 899      39.222 -59.457  26.364  1.00  1.160          H  
ATOM  14425  HE2 PHE A 899      37.559 -56.778  23.537  1.00  1.160          H  
ATOM  14426  HZ  PHE A 899      38.942 -58.738  24.035  1.00  1.160          H  
ATOM  14427  N   LEU A 900      35.826 -53.171  29.218  1.00  0.700          N  
ATOM  14428  CA  LEU A 900      34.942 -52.555  30.176  1.00  0.760          C  
ATOM  14429  C   LEU A 900      33.499 -52.943  29.924  1.00  0.770          C  
ATOM  14430  O   LEU A 900      32.981 -52.700  28.825  1.00  0.760          O  
ATOM  14431  CB  LEU A 900      35.031 -51.045  30.163  1.00  1.040          C  
ATOM  14432  CG  LEU A 900      36.355 -50.439  30.477  1.00  1.040          C  
ATOM  14433  CD1 LEU A 900      36.191 -49.011  30.387  1.00  1.040          C  
ATOM  14434  CD2 LEU A 900      36.818 -50.802  31.883  1.00  1.040          C  
ATOM  14435  H   LEU A 900      35.920 -52.833  28.260  1.00  0.840          H  
ATOM  14436  HA  LEU A 900      35.259 -52.890  31.140  1.00  0.910          H  
ATOM  14437 1HB  LEU A 900      34.732 -50.692  29.180  1.00  1.250          H  
ATOM  14438 2HB  LEU A 900      34.320 -50.664  30.885  1.00  1.250          H  
ATOM  14439  HG  LEU A 900      37.095 -50.760  29.743  1.00  1.250          H  
ATOM  14440 1HD1 LEU A 900      37.133 -48.568  30.584  1.00  1.250          H  
ATOM  14441 2HD1 LEU A 900      35.852 -48.732  29.421  1.00  1.250          H  
ATOM  14442 3HD1 LEU A 900      35.453 -48.692  31.124  1.00  1.250          H  
ATOM  14443 1HD2 LEU A 900      37.758 -50.314  32.094  1.00  1.250          H  
ATOM  14444 2HD2 LEU A 900      36.068 -50.458  32.600  1.00  1.250          H  
ATOM  14445 3HD2 LEU A 900      36.958 -51.873  31.989  1.00  1.250          H  
ATOM  14446  N   PRO A 901      32.823 -53.551  30.907  1.00  0.820          N  
ATOM  14447  CA  PRO A 901      31.460 -53.974  30.831  1.00  0.880          C  
ATOM  14448  C   PRO A 901      30.688 -52.695  30.898  1.00  0.900          C  
ATOM  14449  O   PRO A 901      31.224 -51.700  31.372  1.00  0.910          O  
ATOM  14450  CB  PRO A 901      31.279 -54.839  32.077  1.00  1.320          C  
ATOM  14451  CG  PRO A 901      32.238 -54.242  33.078  1.00  1.320          C  
ATOM  14452  CD  PRO A 901      33.428 -53.760  32.248  1.00  1.320          C  
ATOM  14453  HA  PRO A 901      31.278 -54.524  29.895  1.00  1.060          H  
ATOM  14454 1HB  PRO A 901      30.227 -54.801  32.407  1.00  1.580          H  
ATOM  14455 2HB  PRO A 901      31.510 -55.888  31.830  1.00  1.580          H  
ATOM  14456 1HG  PRO A 901      31.750 -53.421  33.630  1.00  1.580          H  
ATOM  14457 2HG  PRO A 901      32.524 -54.996  33.820  1.00  1.580          H  
ATOM  14458 1HD  PRO A 901      33.773 -52.800  32.687  1.00  1.580          H  
ATOM  14459 2HD  PRO A 901      34.219 -54.531  32.214  1.00  1.580          H  
ATOM  14460  N   PHE A 902      29.462 -52.705  30.458  1.00  0.950          N  
ATOM  14461  CA  PHE A 902      28.633 -51.525  30.568  1.00  1.000          C  
ATOM  14462  C   PHE A 902      27.494 -51.740  31.515  1.00  1.010          C  
ATOM  14463  O   PHE A 902      27.070 -52.875  31.743  1.00  1.070          O  
ATOM  14464  CB  PHE A 902      28.106 -51.108  29.209  1.00  1.380          C  
ATOM  14465  CG  PHE A 902      29.151 -50.568  28.339  1.00  1.380          C  
ATOM  14466  CD1 PHE A 902      29.924 -51.395  27.559  1.00  1.380          C  
ATOM  14467  CD2 PHE A 902      29.366 -49.201  28.291  1.00  1.380          C  
ATOM  14468  CE1 PHE A 902      30.891 -50.872  26.765  1.00  1.380          C  
ATOM  14469  CE2 PHE A 902      30.333 -48.673  27.491  1.00  1.380          C  
ATOM  14470  CZ  PHE A 902      31.100 -49.500  26.729  1.00  1.380          C  
ATOM  14471  H   PHE A 902      29.072 -53.548  30.062  1.00  1.140          H  
ATOM  14472  HA  PHE A 902      29.239 -50.707  30.956  1.00  1.200          H  
ATOM  14473 1HB  PHE A 902      27.657 -51.966  28.715  1.00  1.660          H  
ATOM  14474 2HB  PHE A 902      27.323 -50.360  29.324  1.00  1.660          H  
ATOM  14475  HD1 PHE A 902      29.763 -52.468  27.584  1.00  1.660          H  
ATOM  14476  HD2 PHE A 902      28.749 -48.541  28.901  1.00  1.660          H  
ATOM  14477  HE1 PHE A 902      31.486 -51.541  26.160  1.00  1.660          H  
ATOM  14478  HE2 PHE A 902      30.483 -47.603  27.457  1.00  1.660          H  
ATOM  14479  HZ  PHE A 902      31.863 -49.079  26.096  1.00  1.660          H  
ATOM  14480  N   GLY A 903      26.984 -50.647  32.061  1.00  1.030          N  
ATOM  14481  CA  GLY A 903      25.802 -50.749  32.885  1.00  1.100          C  
ATOM  14482  C   GLY A 903      24.676 -51.017  31.916  1.00  1.070          C  
ATOM  14483  O   GLY A 903      24.905 -51.035  30.701  1.00  1.090          O  
ATOM  14484  H   GLY A 903      27.409 -49.748  31.884  1.00  1.240          H  
ATOM  14485 1HA  GLY A 903      25.898 -51.553  33.618  1.00  1.320          H  
ATOM  14486 2HA  GLY A 903      25.627 -49.810  33.406  1.00  1.320          H  
ATOM  14487  N   LYS A 904      23.462 -51.220  32.401  1.00  1.150          N  
ATOM  14488  CA  LYS A 904      22.433 -51.537  31.430  1.00  1.270          C  
ATOM  14489  C   LYS A 904      21.894 -50.311  30.714  1.00  1.220          C  
ATOM  14490  O   LYS A 904      21.947 -50.221  29.497  1.00  1.530          O  
ATOM  14491  CB  LYS A 904      21.276 -52.295  32.086  1.00  1.730          C  
ATOM  14492  CG  LYS A 904      20.222 -52.708  31.081  1.00  1.730          C  
ATOM  14493  CD  LYS A 904      19.114 -53.547  31.675  1.00  1.730          C  
ATOM  14494  CE  LYS A 904      18.230 -54.053  30.552  1.00  1.730          C  
ATOM  14495  NZ  LYS A 904      17.389 -52.987  29.934  1.00  1.730          N  
ATOM  14496  H   LYS A 904      23.277 -51.183  33.398  1.00  1.380          H  
ATOM  14497  HA  LYS A 904      22.869 -52.190  30.669  1.00  1.520          H  
ATOM  14498 1HB  LYS A 904      21.658 -53.197  32.570  1.00  2.080          H  
ATOM  14499 2HB  LYS A 904      20.804 -51.680  32.846  1.00  2.080          H  
ATOM  14500 1HG  LYS A 904      19.784 -51.820  30.628  1.00  2.080          H  
ATOM  14501 2HG  LYS A 904      20.710 -53.280  30.276  1.00  2.080          H  
ATOM  14502 1HD  LYS A 904      19.524 -54.398  32.213  1.00  2.080          H  
ATOM  14503 2HD  LYS A 904      18.510 -52.947  32.348  1.00  2.080          H  
ATOM  14504 1HE  LYS A 904      18.891 -54.449  29.794  1.00  2.080          H  
ATOM  14505 2HE  LYS A 904      17.591 -54.843  30.914  1.00  2.080          H  
ATOM  14506 1HZ  LYS A 904      16.874 -53.398  29.153  1.00  2.080          H  
ATOM  14507 2HZ  LYS A 904      16.749 -52.594  30.591  1.00  2.080          H  
ATOM  14508 3HZ  LYS A 904      17.941 -52.203  29.547  1.00  2.080          H  
ATOM  14509  N   LYS A 905      21.382 -49.354  31.464  1.00  1.020          N  
ATOM  14510  CA  LYS A 905      20.735 -48.207  30.853  1.00  1.010          C  
ATOM  14511  C   LYS A 905      21.619 -47.389  29.926  1.00  0.870          C  
ATOM  14512  O   LYS A 905      22.691 -46.935  30.305  1.00  0.870          O  
ATOM  14513  CB  LYS A 905      20.144 -47.308  31.948  1.00  1.420          C  
ATOM  14514  CG  LYS A 905      19.388 -46.092  31.434  1.00  1.420          C  
ATOM  14515  CD  LYS A 905      18.662 -45.351  32.564  1.00  1.420          C  
ATOM  14516  CE  LYS A 905      17.929 -44.139  32.009  1.00  1.420          C  
ATOM  14517  NZ  LYS A 905      17.075 -43.447  33.025  1.00  1.420          N  
ATOM  14518  H   LYS A 905      21.405 -49.450  32.466  1.00  1.220          H  
ATOM  14519  HA  LYS A 905      19.906 -48.586  30.246  1.00  1.210          H  
ATOM  14520 1HB  LYS A 905      19.457 -47.892  32.560  1.00  1.700          H  
ATOM  14521 2HB  LYS A 905      20.944 -46.950  32.599  1.00  1.700          H  
ATOM  14522 1HG  LYS A 905      20.098 -45.398  30.974  1.00  1.700          H  
ATOM  14523 2HG  LYS A 905      18.667 -46.401  30.676  1.00  1.700          H  
ATOM  14524 1HD  LYS A 905      17.944 -46.021  33.040  1.00  1.700          H  
ATOM  14525 2HD  LYS A 905      19.386 -45.033  33.310  1.00  1.700          H  
ATOM  14526 1HE  LYS A 905      18.663 -43.429  31.624  1.00  1.700          H  
ATOM  14527 2HE  LYS A 905      17.291 -44.465  31.187  1.00  1.700          H  
ATOM  14528 1HZ  LYS A 905      16.621 -42.673  32.529  1.00  1.700          H  
ATOM  14529 2HZ  LYS A 905      16.371 -44.080  33.360  1.00  1.700          H  
ATOM  14530 3HZ  LYS A 905      17.594 -43.092  33.809  1.00  1.700          H  
ATOM  14531  N   VAL A 906      21.089 -47.113  28.745  1.00  0.810          N  
ATOM  14532  CA  VAL A 906      21.721 -46.272  27.740  1.00  0.730          C  
ATOM  14533  C   VAL A 906      20.882 -45.025  27.648  1.00  0.760          C  
ATOM  14534  O   VAL A 906      19.648 -45.093  27.608  1.00  0.830          O  
ATOM  14535  CB  VAL A 906      21.870 -46.987  26.384  1.00  1.050          C  
ATOM  14536  CG1 VAL A 906      22.417 -46.024  25.298  1.00  1.050          C  
ATOM  14537  CG2 VAL A 906      22.867 -48.108  26.577  1.00  1.050          C  
ATOM  14538  H   VAL A 906      20.192 -47.532  28.524  1.00  0.970          H  
ATOM  14539  HA  VAL A 906      22.721 -45.997  28.081  1.00  0.880          H  
ATOM  14540  HB  VAL A 906      20.909 -47.381  26.059  1.00  1.260          H  
ATOM  14541 1HG1 VAL A 906      22.546 -46.564  24.363  1.00  1.260          H  
ATOM  14542 2HG1 VAL A 906      21.739 -45.193  25.139  1.00  1.260          H  
ATOM  14543 3HG1 VAL A 906      23.363 -45.648  25.627  1.00  1.260          H  
ATOM  14544 1HG2 VAL A 906      23.014 -48.643  25.649  1.00  1.260          H  
ATOM  14545 2HG2 VAL A 906      23.821 -47.689  26.901  1.00  1.260          H  
ATOM  14546 3HG2 VAL A 906      22.513 -48.800  27.339  1.00  1.260          H  
ATOM  14547  N   LEU A 907      21.524 -43.870  27.636  1.00  0.770          N  
ATOM  14548  CA  LEU A 907      20.737 -42.642  27.653  1.00  0.850          C  
ATOM  14549  C   LEU A 907      20.124 -42.269  26.296  1.00  0.870          C  
ATOM  14550  O   LEU A 907      20.566 -41.352  25.606  1.00  0.950          O  
ATOM  14551  CB  LEU A 907      21.606 -41.511  28.209  1.00  1.160          C  
ATOM  14552  CG  LEU A 907      20.954 -40.141  28.473  1.00  1.160          C  
ATOM  14553  CD1 LEU A 907      19.824 -40.271  29.520  1.00  1.160          C  
ATOM  14554  CD2 LEU A 907      22.046 -39.202  28.972  1.00  1.160          C  
ATOM  14555  H   LEU A 907      22.553 -43.878  27.640  1.00  0.920          H  
ATOM  14556  HA  LEU A 907      19.918 -42.808  28.349  1.00  1.020          H  
ATOM  14557 1HB  LEU A 907      21.975 -41.850  29.156  1.00  1.390          H  
ATOM  14558 2HB  LEU A 907      22.457 -41.362  27.548  1.00  1.390          H  
ATOM  14559  HG  LEU A 907      20.522 -39.742  27.556  1.00  1.390          H  
ATOM  14560 1HD1 LEU A 907      19.382 -39.291  29.708  1.00  1.390          H  
ATOM  14561 2HD1 LEU A 907      19.044 -40.930  29.165  1.00  1.390          H  
ATOM  14562 3HD1 LEU A 907      20.216 -40.664  30.444  1.00  1.390          H  
ATOM  14563 1HD2 LEU A 907      21.623 -38.217  29.165  1.00  1.390          H  
ATOM  14564 2HD2 LEU A 907      22.477 -39.599  29.890  1.00  1.390          H  
ATOM  14565 3HD2 LEU A 907      22.822 -39.121  28.211  1.00  1.390          H  
ATOM  14566  N   ARG A 908      19.044 -42.990  25.973  1.00  0.930          N  
ATOM  14567  CA  ARG A 908      18.254 -42.895  24.733  1.00  1.020          C  
ATOM  14568  C   ARG A 908      17.061 -41.932  24.886  1.00  1.130          C  
ATOM  14569  O   ARG A 908      16.251 -41.778  23.972  1.00  1.290          O  
ATOM  14570  CB  ARG A 908      17.666 -44.271  24.389  1.00  1.390          C  
ATOM  14571  CG  ARG A 908      18.658 -45.420  24.171  1.00  1.390          C  
ATOM  14572  CD  ARG A 908      19.443 -45.309  22.933  1.00  1.390          C  
ATOM  14573  NE  ARG A 908      18.618 -45.414  21.720  1.00  1.390          N  
ATOM  14574  CZ  ARG A 908      18.229 -46.587  21.150  1.00  1.390          C  
ATOM  14575  NH1 ARG A 908      18.579 -47.740  21.704  1.00  1.390          N  
ATOM  14576  NH2 ARG A 908      17.491 -46.603  20.039  1.00  1.390          N  
ATOM  14577  H   ARG A 908      18.822 -43.730  26.646  1.00  1.120          H  
ATOM  14578  HA  ARG A 908      18.897 -42.531  23.931  1.00  1.220          H  
ATOM  14579 1HB  ARG A 908      17.003 -44.580  25.194  1.00  1.670          H  
ATOM  14580 2HB  ARG A 908      17.058 -44.187  23.489  1.00  1.670          H  
ATOM  14581 1HG  ARG A 908      19.350 -45.448  25.000  1.00  1.670          H  
ATOM  14582 2HG  ARG A 908      18.105 -46.358  24.144  1.00  1.670          H  
ATOM  14583 1HD  ARG A 908      19.907 -44.350  22.936  1.00  1.670          H  
ATOM  14584 2HD  ARG A 908      20.217 -46.073  22.903  1.00  1.670          H  
ATOM  14585  HE  ARG A 908      18.326 -44.552  21.268  1.00  1.670          H  
ATOM  14586 1HH1 ARG A 908      19.130 -47.758  22.547  1.00  1.670          H  
ATOM  14587 2HH1 ARG A 908      18.290 -48.612  21.285  1.00  1.670          H  
ATOM  14588 1HH2 ARG A 908      17.196 -45.730  19.556  1.00  1.670          H  
ATOM  14589 2HH2 ARG A 908      17.224 -47.487  19.643  1.00  1.670          H  
ATOM  14590  N   GLU A 909      16.946 -41.344  26.073  1.00  1.140          N  
ATOM  14591  CA  GLU A 909      15.859 -40.468  26.514  1.00  1.270          C  
ATOM  14592  C   GLU A 909      15.644 -39.135  25.793  1.00  1.270          C  
ATOM  14593  O   GLU A 909      14.509 -38.667  25.707  1.00  1.390          O  
ATOM  14594  CB  GLU A 909      16.050 -40.164  28.001  1.00  1.730          C  
ATOM  14595  CG  GLU A 909      15.837 -41.356  28.911  1.00  1.730          C  
ATOM  14596  CD  GLU A 909      16.109 -41.061  30.359  1.00  1.730          C  
ATOM  14597  OE1 GLU A 909      16.626 -40.017  30.659  1.00  1.730          O  
ATOM  14598  OE2 GLU A 909      15.785 -41.898  31.174  1.00  1.730          O  
ATOM  14599  H   GLU A 909      17.681 -41.541  26.736  1.00  1.370          H  
ATOM  14600  HA  GLU A 909      14.932 -41.038  26.406  1.00  1.520          H  
ATOM  14601 1HB  GLU A 909      17.057 -39.782  28.161  1.00  2.070          H  
ATOM  14602 2HB  GLU A 909      15.354 -39.381  28.301  1.00  2.070          H  
ATOM  14603 1HG  GLU A 909      14.806 -41.694  28.807  1.00  2.070          H  
ATOM  14604 2HG  GLU A 909      16.487 -42.168  28.585  1.00  2.070          H  
ATOM  14605  N   LYS A 910      16.713 -38.477  25.352  1.00  1.160          N  
ATOM  14606  CA  LYS A 910      16.565 -37.154  24.752  1.00  1.170          C  
ATOM  14607  C   LYS A 910      16.495 -37.140  23.233  1.00  1.190          C  
ATOM  14608  O   LYS A 910      17.429 -37.574  22.558  1.00  1.210          O  
ATOM  14609  CB  LYS A 910      17.721 -36.254  25.222  1.00  1.630          C  
ATOM  14610  CG  LYS A 910      17.804 -34.855  24.566  1.00  1.630          C  
ATOM  14611  CD  LYS A 910      16.633 -33.940  24.977  1.00  1.630          C  
ATOM  14612  CE  LYS A 910      16.750 -32.544  24.347  1.00  1.630          C  
ATOM  14613  NZ  LYS A 910      15.583 -31.667  24.698  1.00  1.630          N  
ATOM  14614  H   LYS A 910      17.627 -38.897  25.432  1.00  1.390          H  
ATOM  14615  HA  LYS A 910      15.632 -36.730  25.120  1.00  1.400          H  
ATOM  14616 1HB  LYS A 910      17.638 -36.107  26.297  1.00  1.960          H  
ATOM  14617 2HB  LYS A 910      18.667 -36.761  25.036  1.00  1.960          H  
ATOM  14618 1HG  LYS A 910      18.727 -34.387  24.862  1.00  1.960          H  
ATOM  14619 2HG  LYS A 910      17.825 -34.956  23.486  1.00  1.960          H  
ATOM  14620 1HD  LYS A 910      15.692 -34.375  24.646  1.00  1.960          H  
ATOM  14621 2HD  LYS A 910      16.605 -33.843  26.060  1.00  1.960          H  
ATOM  14622 1HE  LYS A 910      17.662 -32.070  24.695  1.00  1.960          H  
ATOM  14623 2HE  LYS A 910      16.798 -32.648  23.262  1.00  1.960          H  
ATOM  14624 1HZ  LYS A 910      15.701 -30.765  24.261  1.00  1.960          H  
ATOM  14625 2HZ  LYS A 910      14.732 -32.094  24.364  1.00  1.960          H  
ATOM  14626 3HZ  LYS A 910      15.531 -31.550  25.700  1.00  1.960          H  
ATOM  14627  N   THR A 911      15.421 -36.550  22.704  1.00  1.210          N  
ATOM  14628  CA  THR A 911      15.246 -36.381  21.274  1.00  1.250          C  
ATOM  14629  C   THR A 911      16.435 -35.540  20.812  1.00  1.090          C  
ATOM  14630  O   THR A 911      16.628 -34.452  21.355  1.00  1.050          O  
ATOM  14631  CB  THR A 911      13.917 -35.630  20.978  1.00  1.730          C  
ATOM  14632  OG1 THR A 911      12.815 -36.367  21.525  1.00  1.730          O  
ATOM  14633  CG2 THR A 911      13.699 -35.442  19.484  1.00  1.730          C  
ATOM  14634  H   THR A 911      14.684 -36.235  23.319  1.00  1.450          H  
ATOM  14635  HA  THR A 911      15.241 -37.358  20.810  1.00  1.500          H  
ATOM  14636  HB  THR A 911      13.958 -34.648  21.456  1.00  2.080          H  
ATOM  14637  HG1 THR A 911      12.014 -35.832  21.472  1.00  2.080          H  
ATOM  14638 1HG2 THR A 911      12.768 -34.906  19.325  1.00  2.080          H  
ATOM  14639 2HG2 THR A 911      14.524 -34.864  19.055  1.00  2.080          H  
ATOM  14640 3HG2 THR A 911      13.640 -36.408  19.002  1.00  2.080          H  
ATOM  14641  N   PRO A 912      17.183 -35.927  19.767  1.00  1.200          N  
ATOM  14642  CA  PRO A 912      18.365 -35.223  19.327  1.00  1.240          C  
ATOM  14643  C   PRO A 912      17.984 -33.807  18.902  1.00  1.070          C  
ATOM  14644  O   PRO A 912      16.909 -33.637  18.325  1.00  1.110          O  
ATOM  14645  CB  PRO A 912      18.799 -36.040  18.106  1.00  1.860          C  
ATOM  14646  CG  PRO A 912      17.535 -36.746  17.660  1.00  1.860          C  
ATOM  14647  CD  PRO A 912      16.815 -37.071  18.931  1.00  1.860          C  
ATOM  14648  HA  PRO A 912      19.123 -35.286  20.110  1.00  1.490          H  
ATOM  14649 1HB  PRO A 912      19.205 -35.368  17.343  1.00  2.230          H  
ATOM  14650 2HB  PRO A 912      19.612 -36.730  18.388  1.00  2.230          H  
ATOM  14651 1HG  PRO A 912      16.951 -36.056  17.028  1.00  2.230          H  
ATOM  14652 2HG  PRO A 912      17.743 -37.605  17.050  1.00  2.230          H  
ATOM  14653 1HD  PRO A 912      15.762 -37.115  18.707  1.00  2.230          H  
ATOM  14654 2HD  PRO A 912      17.194 -38.008  19.375  1.00  2.230          H  
ATOM  14655  N   PRO A 913      18.814 -32.785  19.180  1.00  1.130          N  
ATOM  14656  CA  PRO A 913      18.638 -31.414  18.748  1.00  1.170          C  
ATOM  14657  C   PRO A 913      18.664 -31.289  17.239  1.00  1.180          C  
ATOM  14658  O   PRO A 913      19.370 -32.038  16.558  1.00  1.310          O  
ATOM  14659  CB  PRO A 913      19.846 -30.695  19.352  1.00  1.750          C  
ATOM  14660  CG  PRO A 913      20.263 -31.543  20.509  1.00  1.750          C  
ATOM  14661  CD  PRO A 913      19.956 -32.973  20.094  1.00  1.750          C  
ATOM  14662  HA  PRO A 913      17.694 -31.024  19.156  1.00  1.400          H  
ATOM  14663 1HB  PRO A 913      20.638 -30.589  18.591  1.00  2.110          H  
ATOM  14664 2HB  PRO A 913      19.562 -29.680  19.649  1.00  2.110          H  
ATOM  14665 1HG  PRO A 913      21.323 -31.363  20.716  1.00  2.110          H  
ATOM  14666 2HG  PRO A 913      19.715 -31.239  21.411  1.00  2.110          H  
ATOM  14667 1HD  PRO A 913      20.811 -33.450  19.577  1.00  2.110          H  
ATOM  14668 2HD  PRO A 913      19.658 -33.492  21.017  1.00  2.110          H  
ATOM  14669  N   SER A 914      17.946 -30.300  16.741  1.00  1.350          N  
ATOM  14670  CA  SER A 914      17.956 -29.954  15.327  1.00  1.440          C  
ATOM  14671  C   SER A 914      19.276 -29.310  14.943  1.00  1.190          C  
ATOM  14672  O   SER A 914      19.865 -28.574  15.744  1.00  1.440          O  
ATOM  14673  CB  SER A 914      16.815 -29.022  14.997  1.00  1.980          C  
ATOM  14674  OG  SER A 914      16.900 -28.580  13.668  1.00  1.980          O  
ATOM  14675  H   SER A 914      17.377 -29.742  17.367  1.00  1.620          H  
ATOM  14676  HA  SER A 914      17.843 -30.869  14.739  1.00  1.730          H  
ATOM  14677 1HB  SER A 914      15.871 -29.545  15.147  1.00  2.380          H  
ATOM  14678 2HB  SER A 914      16.829 -28.165  15.675  1.00  2.380          H  
ATOM  14679  HG  SER A 914      16.102 -28.054  13.521  1.00  2.380          H  
ATOM  14680  N   HIS A 915      19.719 -29.537  13.712  1.00  1.380          N  
ATOM  14681  CA  HIS A 915      20.912 -28.875  13.191  1.00  1.900          C  
ATOM  14682  C   HIS A 915      20.595 -27.549  12.509  1.00  2.250          C  
ATOM  14683  O   HIS A 915      21.505 -26.872  12.008  1.00  2.930          O  
ATOM  14684  CB  HIS A 915      21.660 -29.776  12.208  1.00  2.450          C  
ATOM  14685  CG  HIS A 915      22.438 -30.834  12.818  1.00  2.450          C  
ATOM  14686  ND1 HIS A 915      23.675 -30.594  13.362  1.00  2.450          N  
ATOM  14687  CD2 HIS A 915      22.208 -32.143  12.976  1.00  2.450          C  
ATOM  14688  CE1 HIS A 915      24.165 -31.710  13.822  1.00  2.450          C  
ATOM  14689  NE2 HIS A 915      23.308 -32.660  13.593  1.00  2.450          N  
ATOM  14690  H   HIS A 915      19.204 -30.177  13.095  1.00  1.660          H  
ATOM  14691  HA  HIS A 915      21.587 -28.663  14.014  1.00  2.280          H  
ATOM  14692 1HB  HIS A 915      20.944 -30.264  11.561  1.00  2.940          H  
ATOM  14693 2HB  HIS A 915      22.313 -29.177  11.576  1.00  2.940          H  
ATOM  14694  HD2 HIS A 915      21.324 -32.685  12.653  1.00  2.940          H  
ATOM  14695  HE1 HIS A 915      25.127 -31.834  14.293  1.00  2.940          H  
ATOM  14696  HE2 HIS A 915      23.487 -33.639  13.832  1.00  2.940          H  
ATOM  14697  N   ALA A 916      19.304 -27.191  12.483  1.00  2.060          N  
ATOM  14698  CA  ALA A 916      18.861 -25.958  11.853  1.00  2.630          C  
ATOM  14699  C   ALA A 916      19.447 -24.738  12.549  1.00  2.820          C  
ATOM  14700  O   ALA A 916      19.777 -23.748  11.888  1.00  3.590          O  
ATOM  14701  CB  ALA A 916      17.349 -25.877  11.838  1.00  3.450          C  
ATOM  14702  H   ALA A 916      18.627 -27.816  12.918  1.00  2.470          H  
ATOM  14703  HA  ALA A 916      19.222 -25.964  10.830  1.00  3.160          H  
ATOM  14704 1HB  ALA A 916      17.046 -24.965  11.329  1.00  4.140          H  
ATOM  14705 2HB  ALA A 916      16.950 -26.742  11.309  1.00  4.140          H  
ATOM  14706 3HB  ALA A 916      16.975 -25.866  12.857  1.00  4.140          H  
ATOM  14707  N   CYS A 917      19.574 -24.797  13.877  1.00  2.450          N  
ATOM  14708  CA  CYS A 917      20.105 -23.696  14.664  1.00  2.880          C  
ATOM  14709  C   CYS A 917      20.400 -24.113  16.086  1.00  2.740          C  
ATOM  14710  O   CYS A 917      19.980 -25.175  16.542  1.00  3.030          O  
ATOM  14711  CB  CYS A 917      19.129 -22.533  14.691  1.00  3.860          C  
ATOM  14712  SG  CYS A 917      19.726 -21.036  15.500  1.00  3.860          S  
ATOM  14713  H   CYS A 917      19.294 -25.639  14.363  1.00  2.940          H  
ATOM  14714  HA  CYS A 917      21.033 -23.367  14.209  1.00  3.460          H  
ATOM  14715 1HB  CYS A 917      18.885 -22.267  13.681  1.00  4.630          H  
ATOM  14716 2HB  CYS A 917      18.209 -22.844  15.195  1.00  4.630          H  
ATOM  14717  HG  CYS A 917      18.925 -20.169  14.831  1.00  4.630          H  
ATOM  14718  N   ILE A 918      21.086 -23.241  16.800  1.00  2.890          N  
ATOM  14719  CA  ILE A 918      21.312 -23.446  18.205  1.00  3.160          C  
ATOM  14720  C   ILE A 918      20.255 -22.729  19.038  1.00  3.180          C  
ATOM  14721  O   ILE A 918      20.196 -21.504  19.085  1.00  3.540          O  
ATOM  14722  CB  ILE A 918      22.732 -22.985  18.578  1.00  4.320          C  
ATOM  14723  CG1 ILE A 918      22.949 -23.311  20.019  1.00  4.320          C  
ATOM  14724  CG2 ILE A 918      22.998 -21.467  18.237  1.00  4.320          C  
ATOM  14725  CD1 ILE A 918      24.336 -23.284  20.433  1.00  4.320          C  
ATOM  14726  H   ILE A 918      21.418 -22.402  16.351  1.00  3.470          H  
ATOM  14727  HA  ILE A 918      21.239 -24.513  18.412  1.00  3.790          H  
ATOM  14728  HB  ILE A 918      23.437 -23.566  18.009  1.00  5.180          H  
ATOM  14729 1HG1 ILE A 918      22.391 -22.600  20.639  1.00  5.180          H  
ATOM  14730 2HG1 ILE A 918      22.576 -24.300  20.195  1.00  5.180          H  
ATOM  14731 1HG2 ILE A 918      24.020 -21.207  18.482  1.00  5.180          H  
ATOM  14732 2HG2 ILE A 918      22.846 -21.299  17.178  1.00  5.180          H  
ATOM  14733 3HG2 ILE A 918      22.350 -20.807  18.790  1.00  5.180          H  
ATOM  14734 1HD1 ILE A 918      24.391 -23.531  21.448  1.00  5.180          H  
ATOM  14735 2HD1 ILE A 918      24.864 -24.009  19.855  1.00  5.180          H  
ATOM  14736 3HD1 ILE A 918      24.770 -22.307  20.293  1.00  5.180          H  
ATOM  14737  N   ASP A 919      19.435 -23.511  19.713  1.00  3.210          N  
ATOM  14738  CA  ASP A 919      18.332 -23.003  20.519  1.00  3.600          C  
ATOM  14739  C   ASP A 919      18.788 -22.095  21.675  1.00  3.610          C  
ATOM  14740  O   ASP A 919      19.676 -22.461  22.469  1.00  4.020          O  
ATOM  14741  CB  ASP A 919      17.566 -24.170  21.120  1.00  4.880          C  
ATOM  14742  CG  ASP A 919      16.795 -25.067  20.147  1.00  4.880          C  
ATOM  14743  OD1 ASP A 919      16.659 -24.734  18.998  1.00  4.880          O  
ATOM  14744  OD2 ASP A 919      16.336 -26.101  20.607  1.00  4.880          O  
ATOM  14745  H   ASP A 919      19.542 -24.507  19.596  1.00  3.850          H  
ATOM  14746  HA  ASP A 919      17.668 -22.423  19.870  1.00  4.320          H  
ATOM  14747 1HB  ASP A 919      18.277 -24.786  21.631  1.00  5.860          H  
ATOM  14748 2HB  ASP A 919      16.866 -23.777  21.854  1.00  5.860          H  
ATOM  14749  N   GLU A 920      18.067 -20.974  21.840  1.00  3.710          N  
ATOM  14750  CA  GLU A 920      18.306 -19.991  22.906  1.00  4.310          C  
ATOM  14751  C   GLU A 920      18.112 -20.575  24.317  1.00  4.110          C  
ATOM  14752  O   GLU A 920      17.399 -21.580  24.514  1.00  4.340          O  
ATOM  14753  CB  GLU A 920      17.420 -18.750  22.673  1.00  5.790          C  
ATOM  14754  CG  GLU A 920      17.624 -17.530  23.641  1.00  5.790          C  
ATOM  14755  CD  GLU A 920      19.026 -16.949  23.646  1.00  5.790          C  
ATOM  14756  OE1 GLU A 920      19.269 -15.978  22.980  1.00  5.790          O  
ATOM  14757  OE2 GLU A 920      19.856 -17.522  24.333  1.00  5.790          O  
ATOM  14758  H   GLU A 920      17.364 -20.733  21.117  1.00  4.450          H  
ATOM  14759  HA  GLU A 920      19.344 -19.662  22.826  1.00  5.170          H  
ATOM  14760 1HB  GLU A 920      17.576 -18.389  21.654  1.00  6.950          H  
ATOM  14761 2HB  GLU A 920      16.373 -19.046  22.745  1.00  6.950          H  
ATOM  14762 1HG  GLU A 920      16.950 -16.744  23.294  1.00  6.950          H  
ATOM  14763 2HG  GLU A 920      17.316 -17.766  24.638  1.00  6.950          H  
ATOM  14764  N   ASN A 921      18.743 -19.907  25.294  1.00  4.110          N  
ATOM  14765  CA  ASN A 921      18.724 -20.267  26.711  1.00  4.480          C  
ATOM  14766  C   ASN A 921      17.341 -20.259  27.325  1.00  4.300          C  
ATOM  14767  O   ASN A 921      17.061 -21.028  28.237  1.00  4.560          O  
ATOM  14768  CB  ASN A 921      19.642 -19.341  27.467  1.00  6.120          C  
ATOM  14769  CG  ASN A 921      21.073 -19.652  27.205  1.00  6.120          C  
ATOM  14770  OD1 ASN A 921      21.662 -20.536  27.835  1.00  6.120          O  
ATOM  14771  ND2 ASN A 921      21.647 -18.963  26.250  1.00  6.120          N  
ATOM  14772  H   ASN A 921      19.282 -19.081  25.011  1.00  4.930          H  
ATOM  14773  HA  ASN A 921      19.091 -21.268  26.813  1.00  5.380          H  
ATOM  14774 1HB  ASN A 921      19.442 -18.306  27.173  1.00  7.350          H  
ATOM  14775 2HB  ASN A 921      19.449 -19.429  28.534  1.00  7.350          H  
ATOM  14776 1HD2 ASN A 921      22.604 -19.136  26.015  1.00  7.350          H  
ATOM  14777 2HD2 ASN A 921      21.111 -18.274  25.720  1.00  7.350          H  
ATOM  14778  N   GLU A 922      16.449 -19.436  26.805  1.00  4.340          N  
ATOM  14779  CA  GLU A 922      15.102 -19.392  27.327  1.00  4.580          C  
ATOM  14780  C   GLU A 922      14.359 -20.729  27.160  1.00  4.250          C  
ATOM  14781  O   GLU A 922      13.503 -21.055  27.986  1.00  4.540          O  
ATOM  14782  CB  GLU A 922      14.319 -18.267  26.649  1.00  6.320          C  
ATOM  14783  CG  GLU A 922      14.799 -16.864  27.027  1.00  6.320          C  
ATOM  14784  CD  GLU A 922      14.053 -15.759  26.323  1.00  6.320          C  
ATOM  14785  OE1 GLU A 922      13.243 -16.054  25.480  1.00  6.320          O  
ATOM  14786  OE2 GLU A 922      14.302 -14.618  26.631  1.00  6.320          O  
ATOM  14787  H   GLU A 922      16.703 -18.794  26.067  1.00  5.210          H  
ATOM  14788  HA  GLU A 922      15.160 -19.174  28.393  1.00  5.500          H  
ATOM  14789 1HB  GLU A 922      14.393 -18.375  25.565  1.00  7.580          H  
ATOM  14790 2HB  GLU A 922      13.264 -18.351  26.914  1.00  7.580          H  
ATOM  14791 1HG  GLU A 922      14.684 -16.735  28.103  1.00  7.580          H  
ATOM  14792 2HG  GLU A 922      15.859 -16.784  26.792  1.00  7.580          H  
ATOM  14793  N   ASP A 923      14.623 -21.469  26.060  1.00  4.120          N  
ATOM  14794  CA  ASP A 923      13.901 -22.715  25.807  1.00  4.290          C  
ATOM  14795  C   ASP A 923      14.701 -24.014  25.991  1.00  3.800          C  
ATOM  14796  O   ASP A 923      14.169 -24.990  26.526  1.00  4.240          O  
ATOM  14797  CB  ASP A 923      13.354 -22.721  24.378  1.00  5.940          C  
ATOM  14798  CG  ASP A 923      12.318 -21.640  24.091  1.00  5.940          C  
ATOM  14799  OD1 ASP A 923      11.343 -21.544  24.798  1.00  5.940          O  
ATOM  14800  OD2 ASP A 923      12.509 -20.928  23.135  1.00  5.940          O  
ATOM  14801  H   ASP A 923      15.367 -21.207  25.418  1.00  4.940          H  
ATOM  14802  HA  ASP A 923      13.057 -22.752  26.494  1.00  5.150          H  
ATOM  14803 1HB  ASP A 923      14.184 -22.594  23.684  1.00  7.130          H  
ATOM  14804 2HB  ASP A 923      12.912 -23.695  24.171  1.00  7.130          H  
ATOM  14805  N   SER A 924      15.956 -24.052  25.505  1.00  3.280          N  
ATOM  14806  CA  SER A 924      16.727 -25.308  25.540  1.00  2.880          C  
ATOM  14807  C   SER A 924      18.101 -25.228  26.187  1.00  1.990          C  
ATOM  14808  O   SER A 924      18.604 -26.245  26.664  1.00  2.380          O  
ATOM  14809  CB  SER A 924      16.971 -25.815  24.140  1.00  4.190          C  
ATOM  14810  OG  SER A 924      15.781 -26.109  23.438  1.00  4.190          O  
ATOM  14811  H   SER A 924      16.362 -23.213  25.099  1.00  3.940          H  
ATOM  14812  HA  SER A 924      16.146 -26.045  26.092  1.00  3.460          H  
ATOM  14813 1HB  SER A 924      17.523 -25.067  23.645  1.00  5.030          H  
ATOM  14814 2HB  SER A 924      17.599 -26.703  24.181  1.00  5.030          H  
ATOM  14815  HG  SER A 924      16.042 -26.256  22.486  1.00  5.030          H  
ATOM  14816  N   GLU A 925      18.715 -24.041  26.199  1.00  1.610          N  
ATOM  14817  CA  GLU A 925      20.098 -23.892  26.690  1.00  1.390          C  
ATOM  14818  C   GLU A 925      21.117 -24.717  25.918  1.00  1.300          C  
ATOM  14819  O   GLU A 925      21.781 -25.581  26.495  1.00  1.730          O  
ATOM  14820  CB  GLU A 925      20.236 -24.262  28.181  1.00  2.030          C  
ATOM  14821  CG  GLU A 925      19.421 -23.426  29.164  1.00  2.030          C  
ATOM  14822  CD  GLU A 925      19.695 -23.830  30.609  1.00  2.030          C  
ATOM  14823  OE1 GLU A 925      20.315 -24.852  30.794  1.00  2.030          O  
ATOM  14824  OE2 GLU A 925      19.291 -23.130  31.511  1.00  2.030          O  
ATOM  14825  H   GLU A 925      18.239 -23.237  25.783  1.00  1.930          H  
ATOM  14826  HA  GLU A 925      20.410 -22.863  26.566  1.00  1.670          H  
ATOM  14827 1HB  GLU A 925      19.997 -25.301  28.348  1.00  2.440          H  
ATOM  14828 2HB  GLU A 925      21.282 -24.138  28.466  1.00  2.440          H  
ATOM  14829 1HG  GLU A 925      19.673 -22.374  29.034  1.00  2.440          H  
ATOM  14830 2HG  GLU A 925      18.362 -23.549  28.940  1.00  2.440          H  
ATOM  14831  N   LEU A 926      21.212 -24.526  24.603  1.00  1.050          N  
ATOM  14832  CA  LEU A 926      22.225 -25.280  23.892  1.00  1.210          C  
ATOM  14833  C   LEU A 926      23.510 -24.465  23.787  1.00  0.970          C  
ATOM  14834  O   LEU A 926      23.495 -23.232  23.815  1.00  0.930          O  
ATOM  14835  CB  LEU A 926      21.739 -25.747  22.524  1.00  1.630          C  
ATOM  14836  CG  LEU A 926      20.530 -26.699  22.487  1.00  1.630          C  
ATOM  14837  CD1 LEU A 926      20.193 -26.996  21.027  1.00  1.630          C  
ATOM  14838  CD2 LEU A 926      20.831 -28.016  23.236  1.00  1.630          C  
ATOM  14839  H   LEU A 926      20.646 -23.838  24.096  1.00  1.260          H  
ATOM  14840  HA  LEU A 926      22.465 -26.156  24.475  1.00  1.450          H  
ATOM  14841 1HB  LEU A 926      21.442 -24.864  21.981  1.00  1.960          H  
ATOM  14842 2HB  LEU A 926      22.566 -26.222  22.019  1.00  1.960          H  
ATOM  14843  HG  LEU A 926      19.684 -26.210  22.949  1.00  1.960          H  
ATOM  14844 1HD1 LEU A 926      19.319 -27.646  20.981  1.00  1.960          H  
ATOM  14845 2HD1 LEU A 926      19.979 -26.090  20.503  1.00  1.960          H  
ATOM  14846 3HD1 LEU A 926      21.031 -27.491  20.555  1.00  1.960          H  
ATOM  14847 1HD2 LEU A 926      19.956 -28.665  23.184  1.00  1.960          H  
ATOM  14848 2HD2 LEU A 926      21.680 -28.522  22.772  1.00  1.960          H  
ATOM  14849 3HD2 LEU A 926      21.054 -27.821  24.283  1.00  1.960          H  
ATOM  14850  N   TYR A 927      24.624 -25.176  23.669  1.00  1.160          N  
ATOM  14851  CA  TYR A 927      25.973 -24.625  23.592  1.00  1.000          C  
ATOM  14852  C   TYR A 927      26.721 -24.863  22.264  1.00  0.940          C  
ATOM  14853  O   TYR A 927      26.513 -25.870  21.572  1.00  1.270          O  
ATOM  14854  CB  TYR A 927      26.771 -25.259  24.729  1.00  1.460          C  
ATOM  14855  CG  TYR A 927      26.330 -24.880  26.118  1.00  1.460          C  
ATOM  14856  CD1 TYR A 927      25.255 -25.503  26.731  1.00  1.460          C  
ATOM  14857  CD2 TYR A 927      27.029 -23.926  26.788  1.00  1.460          C  
ATOM  14858  CE1 TYR A 927      24.896 -25.140  28.003  1.00  1.460          C  
ATOM  14859  CE2 TYR A 927      26.694 -23.571  28.065  1.00  1.460          C  
ATOM  14860  CZ  TYR A 927      25.626 -24.172  28.677  1.00  1.460          C  
ATOM  14861  OH  TYR A 927      25.285 -23.813  29.954  1.00  1.460          O  
ATOM  14862  H   TYR A 927      24.522 -26.182  23.700  1.00  1.390          H  
ATOM  14863  HA  TYR A 927      25.906 -23.550  23.746  1.00  1.200          H  
ATOM  14864 1HB  TYR A 927      26.712 -26.343  24.646  1.00  1.760          H  
ATOM  14865 2HB  TYR A 927      27.787 -24.989  24.632  1.00  1.760          H  
ATOM  14866  HD1 TYR A 927      24.683 -26.270  26.211  1.00  1.760          H  
ATOM  14867  HD2 TYR A 927      27.854 -23.459  26.304  1.00  1.760          H  
ATOM  14868  HE1 TYR A 927      24.041 -25.618  28.472  1.00  1.760          H  
ATOM  14869  HE2 TYR A 927      27.277 -22.811  28.586  1.00  1.760          H  
ATOM  14870  HH  TYR A 927      24.507 -24.309  30.233  1.00  1.760          H  
ATOM  14871  N   SER A 928      27.618 -23.925  21.918  1.00  0.730          N  
ATOM  14872  CA  SER A 928      28.501 -24.037  20.743  1.00  0.750          C  
ATOM  14873  C   SER A 928      29.770 -23.222  20.924  1.00  0.750          C  
ATOM  14874  O   SER A 928      29.781 -22.204  21.623  1.00  1.200          O  
ATOM  14875  CB  SER A 928      27.822 -23.564  19.472  1.00  1.040          C  
ATOM  14876  OG  SER A 928      27.528 -22.194  19.523  1.00  1.040          O  
ATOM  14877  H   SER A 928      27.714 -23.106  22.502  1.00  0.880          H  
ATOM  14878  HA  SER A 928      28.792 -25.083  20.624  1.00  0.900          H  
ATOM  14879 1HB  SER A 928      28.488 -23.757  18.628  1.00  1.250          H  
ATOM  14880 2HB  SER A 928      26.937 -24.131  19.300  1.00  1.250          H  
ATOM  14881  HG  SER A 928      27.107 -21.981  18.689  1.00  1.250          H  
ATOM  14882  N   GLY A 929      30.840 -23.647  20.249  1.00  0.700          N  
ATOM  14883  CA  GLY A 929      32.115 -22.941  20.356  1.00  0.720          C  
ATOM  14884  C   GLY A 929      33.312 -23.877  20.178  1.00  0.660          C  
ATOM  14885  O   GLY A 929      33.224 -24.912  19.516  1.00  0.600          O  
ATOM  14886  H   GLY A 929      30.742 -24.474  19.653  1.00  0.840          H  
ATOM  14887 1HA  GLY A 929      32.153 -22.150  19.605  1.00  0.860          H  
ATOM  14888 2HA  GLY A 929      32.178 -22.453  21.330  1.00  0.860          H  
ATOM  14889  N   LYS A 930      34.448 -23.470  20.733  1.00  0.730          N  
ATOM  14890  CA  LYS A 930      35.723 -24.172  20.627  1.00  0.700          C  
ATOM  14891  C   LYS A 930      36.418 -24.425  21.983  1.00  0.740          C  
ATOM  14892  O   LYS A 930      36.312 -23.615  22.912  1.00  0.880          O  
ATOM  14893  CB  LYS A 930      36.643 -23.336  19.721  1.00  0.990          C  
ATOM  14894  CG  LYS A 930      38.065 -23.863  19.529  1.00  0.990          C  
ATOM  14895  CD  LYS A 930      38.854 -23.057  18.472  1.00  0.990          C  
ATOM  14896  CE  LYS A 930      39.278 -21.653  18.965  1.00  0.990          C  
ATOM  14897  NZ  LYS A 930      40.269 -21.006  18.029  1.00  0.990          N  
ATOM  14898  H   LYS A 930      34.427 -22.603  21.241  1.00  0.880          H  
ATOM  14899  HA  LYS A 930      35.545 -25.139  20.163  1.00  0.840          H  
ATOM  14900 1HB  LYS A 930      36.189 -23.256  18.735  1.00  1.190          H  
ATOM  14901 2HB  LYS A 930      36.712 -22.331  20.132  1.00  1.190          H  
ATOM  14902 1HG  LYS A 930      38.613 -23.802  20.468  1.00  1.190          H  
ATOM  14903 2HG  LYS A 930      38.032 -24.912  19.220  1.00  1.190          H  
ATOM  14904 1HD  LYS A 930      39.742 -23.604  18.226  1.00  1.190          H  
ATOM  14905 2HD  LYS A 930      38.257 -22.956  17.564  1.00  1.190          H  
ATOM  14906 1HE  LYS A 930      38.400 -21.008  19.039  1.00  1.190          H  
ATOM  14907 2HE  LYS A 930      39.727 -21.743  19.946  1.00  1.190          H  
ATOM  14908 1HZ  LYS A 930      40.527 -20.101  18.391  1.00  1.190          H  
ATOM  14909 2HZ  LYS A 930      41.129 -21.597  17.942  1.00  1.190          H  
ATOM  14910 3HZ  LYS A 930      39.876 -20.894  17.102  1.00  1.190          H  
ATOM  14911  N   ILE A 931      37.142 -25.547  22.060  1.00  0.660          N  
ATOM  14912  CA  ILE A 931      38.028 -25.863  23.185  1.00  0.680          C  
ATOM  14913  C   ILE A 931      39.437 -26.083  22.652  1.00  0.690          C  
ATOM  14914  O   ILE A 931      39.664 -26.859  21.715  1.00  0.680          O  
ATOM  14915  CB  ILE A 931      37.583 -27.078  24.041  1.00  0.940          C  
ATOM  14916  CG1 ILE A 931      36.201 -26.788  24.649  1.00  0.940          C  
ATOM  14917  CG2 ILE A 931      38.641 -27.374  25.145  1.00  0.940          C  
ATOM  14918  CD1 ILE A 931      35.572 -27.948  25.358  1.00  0.940          C  
ATOM  14919  H   ILE A 931      37.103 -26.173  21.249  1.00  0.790          H  
ATOM  14920  HA  ILE A 931      38.067 -25.003  23.853  1.00  0.820          H  
ATOM  14921  HB  ILE A 931      37.490 -27.948  23.418  1.00  1.130          H  
ATOM  14922 1HG1 ILE A 931      36.285 -25.957  25.345  1.00  1.130          H  
ATOM  14923 2HG1 ILE A 931      35.535 -26.487  23.851  1.00  1.130          H  
ATOM  14924 1HG2 ILE A 931      38.352 -28.225  25.747  1.00  1.130          H  
ATOM  14925 2HG2 ILE A 931      39.607 -27.599  24.693  1.00  1.130          H  
ATOM  14926 3HG2 ILE A 931      38.738 -26.495  25.783  1.00  1.130          H  
ATOM  14927 1HD1 ILE A 931      34.600 -27.637  25.715  1.00  1.130          H  
ATOM  14928 2HD1 ILE A 931      35.452 -28.786  24.704  1.00  1.130          H  
ATOM  14929 3HD1 ILE A 931      36.186 -28.246  26.190  1.00  1.130          H  
ATOM  14930  N   VAL A 932      40.389 -25.378  23.245  1.00  0.740          N  
ATOM  14931  CA  VAL A 932      41.767 -25.464  22.801  1.00  0.750          C  
ATOM  14932  C   VAL A 932      42.602 -26.143  23.859  1.00  0.720          C  
ATOM  14933  O   VAL A 932      42.636 -25.707  25.017  1.00  0.740          O  
ATOM  14934  CB  VAL A 932      42.358 -24.077  22.559  1.00  1.050          C  
ATOM  14935  CG1 VAL A 932      43.817 -24.215  22.039  1.00  1.050          C  
ATOM  14936  CG2 VAL A 932      41.447 -23.285  21.633  1.00  1.050          C  
ATOM  14937  H   VAL A 932      40.132 -24.774  24.033  1.00  0.890          H  
ATOM  14938  HA  VAL A 932      41.816 -26.048  21.883  1.00  0.900          H  
ATOM  14939  HB  VAL A 932      42.427 -23.568  23.494  1.00  1.260          H  
ATOM  14940 1HG1 VAL A 932      44.242 -23.223  21.896  1.00  1.260          H  
ATOM  14941 2HG1 VAL A 932      44.431 -24.760  22.753  1.00  1.260          H  
ATOM  14942 3HG1 VAL A 932      43.812 -24.751  21.086  1.00  1.260          H  
ATOM  14943 1HG2 VAL A 932      41.863 -22.284  21.489  1.00  1.260          H  
ATOM  14944 2HG2 VAL A 932      41.362 -23.783  20.688  1.00  1.260          H  
ATOM  14945 3HG2 VAL A 932      40.459 -23.194  22.082  1.00  1.260          H  
ATOM  14946  N   CYS A 933      43.334 -27.168  23.461  1.00  0.690          N  
ATOM  14947  CA  CYS A 933      44.120 -27.907  24.431  1.00  0.710          C  
ATOM  14948  C   CYS A 933      45.441 -28.401  23.885  1.00  0.640          C  
ATOM  14949  O   CYS A 933      45.716 -28.319  22.685  1.00  0.640          O  
ATOM  14950  CB  CYS A 933      43.298 -29.094  24.908  1.00  0.990          C  
ATOM  14951  SG  CYS A 933      42.951 -30.250  23.664  1.00  0.990          S  
ATOM  14952  H   CYS A 933      43.286 -27.449  22.474  1.00  0.830          H  
ATOM  14953  HA  CYS A 933      44.335 -27.262  25.276  1.00  0.850          H  
ATOM  14954 1HB  CYS A 933      43.805 -29.612  25.706  1.00  1.180          H  
ATOM  14955 2HB  CYS A 933      42.351 -28.738  25.286  1.00  1.180          H  
ATOM  14956  HG  CYS A 933      42.546 -29.360  22.741  1.00  1.180          H  
ATOM  14957  N   THR A 934      46.282 -28.880  24.789  1.00  0.660          N  
ATOM  14958  CA  THR A 934      47.586 -29.386  24.417  1.00  0.640          C  
ATOM  14959  C   THR A 934      47.708 -30.872  24.639  1.00  0.630          C  
ATOM  14960  O   THR A 934      47.357 -31.405  25.696  1.00  0.690          O  
ATOM  14961  CB  THR A 934      48.714 -28.656  25.184  1.00  0.900          C  
ATOM  14962  OG1 THR A 934      48.678 -27.257  24.866  1.00  0.900          O  
ATOM  14963  CG2 THR A 934      50.091 -29.215  24.787  1.00  0.900          C  
ATOM  14964  H   THR A 934      45.999 -28.894  25.771  1.00  0.790          H  
ATOM  14965  HA  THR A 934      47.736 -29.201  23.356  1.00  0.770          H  
ATOM  14966  HB  THR A 934      48.569 -28.783  26.259  1.00  1.080          H  
ATOM  14967  HG1 THR A 934      47.876 -26.882  25.235  1.00  1.080          H  
ATOM  14968 1HG2 THR A 934      50.847 -28.672  25.330  1.00  1.080          H  
ATOM  14969 2HG2 THR A 934      50.173 -30.271  25.034  1.00  1.080          H  
ATOM  14970 3HG2 THR A 934      50.242 -29.081  23.716  1.00  1.080          H  
ATOM  14971  N   LEU A 935      48.224 -31.532  23.612  1.00  0.590          N  
ATOM  14972  CA  LEU A 935      48.482 -32.962  23.619  1.00  0.630          C  
ATOM  14973  C   LEU A 935      49.956 -33.211  23.918  1.00  0.670          C  
ATOM  14974  O   LEU A 935      50.842 -32.868  23.126  1.00  0.750          O  
ATOM  14975  CB  LEU A 935      48.078 -33.578  22.263  1.00  0.870          C  
ATOM  14976  CG  LEU A 935      46.571 -34.011  22.075  1.00  0.870          C  
ATOM  14977  CD1 LEU A 935      45.632 -32.820  22.248  1.00  0.870          C  
ATOM  14978  CD2 LEU A 935      46.396 -34.604  20.708  1.00  0.870          C  
ATOM  14979  H   LEU A 935      48.448 -30.975  22.782  1.00  0.710          H  
ATOM  14980  HA  LEU A 935      47.898 -33.426  24.412  1.00  0.760          H  
ATOM  14981 1HB  LEU A 935      48.271 -32.825  21.508  1.00  1.040          H  
ATOM  14982 2HB  LEU A 935      48.724 -34.421  22.053  1.00  1.040          H  
ATOM  14983  HG  LEU A 935      46.322 -34.764  22.801  1.00  1.040          H  
ATOM  14984 1HD1 LEU A 935      44.599 -33.133  22.099  1.00  1.040          H  
ATOM  14985 2HD1 LEU A 935      45.724 -32.401  23.240  1.00  1.040          H  
ATOM  14986 3HD1 LEU A 935      45.894 -32.081  21.528  1.00  1.040          H  
ATOM  14987 1HD2 LEU A 935      45.363 -34.919  20.589  1.00  1.040          H  
ATOM  14988 2HD2 LEU A 935      46.641 -33.862  19.951  1.00  1.040          H  
ATOM  14989 3HD2 LEU A 935      47.048 -35.458  20.606  1.00  1.040          H  
ATOM  14990  N   GLU A 936      50.209 -33.766  25.107  1.00  0.670          N  
ATOM  14991  CA  GLU A 936      51.543 -33.987  25.660  1.00  0.710          C  
ATOM  14992  C   GLU A 936      52.003 -35.446  25.576  1.00  0.730          C  
ATOM  14993  O   GLU A 936      51.494 -36.327  26.281  1.00  0.750          O  
ATOM  14994  CB  GLU A 936      51.565 -33.569  27.135  1.00  0.980          C  
ATOM  14995  CG  GLU A 936      51.261 -32.089  27.419  1.00  0.980          C  
ATOM  14996  CD  GLU A 936      51.415 -31.746  28.898  1.00  0.980          C  
ATOM  14997  OE1 GLU A 936      51.446 -32.661  29.697  1.00  0.980          O  
ATOM  14998  OE2 GLU A 936      51.496 -30.573  29.228  1.00  0.980          O  
ATOM  14999  H   GLU A 936      49.409 -34.020  25.686  1.00  0.800          H  
ATOM  15000  HA  GLU A 936      52.253 -33.376  25.101  1.00  0.850          H  
ATOM  15001 1HB  GLU A 936      50.823 -34.150  27.674  1.00  1.170          H  
ATOM  15002 2HB  GLU A 936      52.537 -33.806  27.564  1.00  1.170          H  
ATOM  15003 1HG  GLU A 936      51.900 -31.466  26.827  1.00  1.170          H  
ATOM  15004 2HG  GLU A 936      50.232 -31.886  27.115  1.00  1.170          H  
ATOM  15005  N   THR A 937      52.960 -35.725  24.705  1.00  0.740          N  
ATOM  15006  CA  THR A 937      53.393 -37.112  24.527  1.00  0.770          C  
ATOM  15007  C   THR A 937      53.967 -37.676  25.852  1.00  0.790          C  
ATOM  15008  O   THR A 937      54.765 -37.016  26.521  1.00  0.850          O  
ATOM  15009  CB  THR A 937      54.402 -37.208  23.358  1.00  1.070          C  
ATOM  15010  OG1 THR A 937      53.788 -36.689  22.168  1.00  1.070          O  
ATOM  15011  CG2 THR A 937      54.778 -38.656  23.103  1.00  1.070          C  
ATOM  15012  H   THR A 937      53.377 -34.972  24.145  1.00  0.890          H  
ATOM  15013  HA  THR A 937      52.529 -37.718  24.269  1.00  0.920          H  
ATOM  15014  HB  THR A 937      55.296 -36.627  23.586  1.00  1.280          H  
ATOM  15015  HG1 THR A 937      53.690 -35.729  22.258  1.00  1.280          H  
ATOM  15016 1HG2 THR A 937      55.467 -38.722  22.279  1.00  1.280          H  
ATOM  15017 2HG2 THR A 937      55.243 -39.087  23.976  1.00  1.280          H  
ATOM  15018 3HG2 THR A 937      53.879 -39.217  22.865  1.00  1.280          H  
ATOM  15019  N   ARG A 938      53.556 -38.889  26.247  1.00  0.790          N  
ATOM  15020  CA  ARG A 938      54.048 -39.520  27.481  1.00  0.850          C  
ATOM  15021  C   ARG A 938      54.934 -40.724  27.141  1.00  0.860          C  
ATOM  15022  O   ARG A 938      55.938 -40.977  27.811  1.00  1.080          O  
ATOM  15023  CB  ARG A 938      52.894 -40.005  28.354  1.00  1.170          C  
ATOM  15024  CG  ARG A 938      51.885 -38.948  28.807  1.00  1.170          C  
ATOM  15025  CD  ARG A 938      52.466 -37.902  29.703  1.00  1.170          C  
ATOM  15026  NE  ARG A 938      53.005 -38.439  30.957  1.00  1.170          N  
ATOM  15027  CZ  ARG A 938      52.287 -38.702  32.076  1.00  1.170          C  
ATOM  15028  NH1 ARG A 938      50.985 -38.517  32.095  1.00  1.170          N  
ATOM  15029  NH2 ARG A 938      52.907 -39.138  33.157  1.00  1.170          N  
ATOM  15030  H   ARG A 938      52.874 -39.383  25.685  1.00  0.950          H  
ATOM  15031  HA  ARG A 938      54.649 -38.805  28.033  1.00  1.020          H  
ATOM  15032 1HB  ARG A 938      52.346 -40.779  27.831  1.00  1.400          H  
ATOM  15033 2HB  ARG A 938      53.306 -40.446  29.249  1.00  1.400          H  
ATOM  15034 1HG  ARG A 938      51.479 -38.446  27.930  1.00  1.400          H  
ATOM  15035 2HG  ARG A 938      51.075 -39.445  29.338  1.00  1.400          H  
ATOM  15036 1HD  ARG A 938      53.269 -37.387  29.180  1.00  1.400          H  
ATOM  15037 2HD  ARG A 938      51.707 -37.170  29.946  1.00  1.400          H  
ATOM  15038  HE  ARG A 938      54.004 -38.596  30.998  1.00  1.400          H  
ATOM  15039 1HH1 ARG A 938      50.519 -38.197  31.264  1.00  1.400          H  
ATOM  15040 2HH1 ARG A 938      50.456 -38.696  32.940  1.00  1.400          H  
ATOM  15041 1HH2 ARG A 938      53.906 -39.281  33.141  1.00  1.400          H  
ATOM  15042 2HH2 ARG A 938      52.383 -39.351  33.995  1.00  1.400          H  
ATOM  15043  N   THR A 939      54.552 -41.456  26.093  1.00  0.810          N  
ATOM  15044  CA  THR A 939      55.327 -42.597  25.599  1.00  0.820          C  
ATOM  15045  C   THR A 939      55.456 -42.264  24.133  1.00  0.780          C  
ATOM  15046  O   THR A 939      54.622 -41.513  23.639  1.00  0.770          O  
ATOM  15047  CB  THR A 939      54.639 -43.958  25.840  1.00  1.140          C  
ATOM  15048  OG1 THR A 939      53.424 -44.060  25.085  1.00  1.140          O  
ATOM  15049  CG2 THR A 939      54.343 -44.105  27.326  1.00  1.140          C  
ATOM  15050  H   THR A 939      53.689 -41.191  25.617  1.00  0.970          H  
ATOM  15051  HA  THR A 939      56.305 -42.606  26.069  1.00  0.980          H  
ATOM  15052  HB  THR A 939      55.282 -44.754  25.540  1.00  1.370          H  
ATOM  15053  HG1 THR A 939      53.170 -45.009  25.108  1.00  1.370          H  
ATOM  15054 1HG2 THR A 939      53.862 -45.071  27.509  1.00  1.370          H  
ATOM  15055 2HG2 THR A 939      55.273 -44.047  27.882  1.00  1.370          H  
ATOM  15056 3HG2 THR A 939      53.695 -43.319  27.647  1.00  1.370          H  
ATOM  15057  N   PRO A 940      56.388 -42.820  23.349  1.00  0.790          N  
ATOM  15058  CA  PRO A 940      56.574 -42.400  21.984  1.00  0.750          C  
ATOM  15059  C   PRO A 940      55.272 -42.476  21.223  1.00  0.720          C  
ATOM  15060  O   PRO A 940      54.559 -43.477  21.323  1.00  0.740          O  
ATOM  15061  CB  PRO A 940      57.615 -43.382  21.467  1.00  1.120          C  
ATOM  15062  CG  PRO A 940      58.347 -43.824  22.711  1.00  1.120          C  
ATOM  15063  CD  PRO A 940      57.270 -43.880  23.785  1.00  1.120          C  
ATOM  15064  HA  PRO A 940      56.963 -41.388  22.014  1.00  0.900          H  
ATOM  15065 1HB  PRO A 940      57.154 -44.168  20.898  1.00  1.350          H  
ATOM  15066 2HB  PRO A 940      58.263 -42.850  20.777  1.00  1.350          H  
ATOM  15067 1HG  PRO A 940      58.810 -44.796  22.550  1.00  1.350          H  
ATOM  15068 2HG  PRO A 940      59.151 -43.124  22.960  1.00  1.350          H  
ATOM  15069 1HD  PRO A 940      56.754 -44.854  23.755  1.00  1.350          H  
ATOM  15070 2HD  PRO A 940      57.715 -43.663  24.751  1.00  1.350          H  
ATOM  15071  N   LEU A 941      54.999 -41.437  20.448  1.00  0.700          N  
ATOM  15072  CA  LEU A 941      53.776 -41.380  19.657  1.00  0.680          C  
ATOM  15073  C   LEU A 941      54.025 -41.804  18.218  1.00  0.720          C  
ATOM  15074  O   LEU A 941      54.926 -41.293  17.531  1.00  0.750          O  
ATOM  15075  CB  LEU A 941      53.104 -39.992  19.786  1.00  0.960          C  
ATOM  15076  CG  LEU A 941      51.873 -39.691  18.900  1.00  0.960          C  
ATOM  15077  CD1 LEU A 941      50.734 -40.592  19.265  1.00  0.960          C  
ATOM  15078  CD2 LEU A 941      51.464 -38.223  19.094  1.00  0.960          C  
ATOM  15079  H   LEU A 941      55.666 -40.660  20.458  1.00  0.840          H  
ATOM  15080  HA  LEU A 941      53.085 -42.102  20.087  1.00  0.820          H  
ATOM  15081 1HB  LEU A 941      52.767 -39.899  20.819  1.00  1.150          H  
ATOM  15082 2HB  LEU A 941      53.806 -39.230  19.631  1.00  1.150          H  
ATOM  15083  HG  LEU A 941      52.118 -39.863  17.860  1.00  1.150          H  
ATOM  15084 1HD1 LEU A 941      49.900 -40.356  18.634  1.00  1.150          H  
ATOM  15085 2HD1 LEU A 941      50.992 -41.628  19.113  1.00  1.150          H  
ATOM  15086 3HD1 LEU A 941      50.453 -40.442  20.308  1.00  1.150          H  
ATOM  15087 1HD2 LEU A 941      50.604 -38.005  18.467  1.00  1.150          H  
ATOM  15088 2HD2 LEU A 941      51.204 -38.044  20.138  1.00  1.150          H  
ATOM  15089 3HD2 LEU A 941      52.288 -37.571  18.817  1.00  1.150          H  
ATOM  15090  N   ILE A 942      53.258 -42.802  17.778  1.00  0.720          N  
ATOM  15091  CA  ILE A 942      53.367 -43.353  16.442  1.00  0.750          C  
ATOM  15092  C   ILE A 942      52.068 -43.279  15.646  1.00  0.730          C  
ATOM  15093  O   ILE A 942      51.137 -44.031  15.911  1.00  0.720          O  
ATOM  15094  CB  ILE A 942      53.723 -44.861  16.509  1.00  1.040          C  
ATOM  15095  CG1 ILE A 942      55.020 -45.104  17.287  1.00  1.040          C  
ATOM  15096  CG2 ILE A 942      53.870 -45.365  15.114  1.00  1.040          C  
ATOM  15097  CD1 ILE A 942      55.314 -46.570  17.562  1.00  1.040          C  
ATOM  15098  H   ILE A 942      52.558 -43.204  18.391  1.00  0.860          H  
ATOM  15099  HA  ILE A 942      54.147 -42.813  15.900  1.00  0.900          H  
ATOM  15100  HB  ILE A 942      52.924 -45.410  17.017  1.00  1.250          H  
ATOM  15101 1HG1 ILE A 942      55.838 -44.687  16.724  1.00  1.250          H  
ATOM  15102 2HG1 ILE A 942      54.957 -44.594  18.245  1.00  1.250          H  
ATOM  15103 1HG2 ILE A 942      54.107 -46.407  15.112  1.00  1.250          H  
ATOM  15104 2HG2 ILE A 942      52.979 -45.231  14.551  1.00  1.250          H  
ATOM  15105 3HG2 ILE A 942      54.668 -44.796  14.659  1.00  1.250          H  
ATOM  15106 1HD1 ILE A 942      56.223 -46.650  18.120  1.00  1.250          H  
ATOM  15107 2HD1 ILE A 942      54.495 -46.999  18.141  1.00  1.250          H  
ATOM  15108 3HD1 ILE A 942      55.427 -47.119  16.656  1.00  1.250          H  
ATOM  15109  N   ILE A 943      52.000 -42.398  14.664  1.00  0.730          N  
ATOM  15110  CA  ILE A 943      50.841 -42.309  13.792  1.00  0.700          C  
ATOM  15111  C   ILE A 943      51.410 -42.395  12.384  1.00  0.690          C  
ATOM  15112  O   ILE A 943      51.752 -41.361  11.813  1.00  0.690          O  
ATOM  15113  CB  ILE A 943      50.036 -41.020  13.973  1.00  0.990          C  
ATOM  15114  CG1 ILE A 943      49.606 -40.902  15.472  1.00  0.990          C  
ATOM  15115  CG2 ILE A 943      48.835 -41.048  13.015  1.00  0.990          C  
ATOM  15116  CD1 ILE A 943      48.924 -39.632  15.839  1.00  0.990          C  
ATOM  15117  H   ILE A 943      52.800 -41.802  14.502  1.00  0.880          H  
ATOM  15118  HA  ILE A 943      50.148 -43.110  14.001  1.00  0.840          H  
ATOM  15119  HB  ILE A 943      50.649 -40.163  13.727  1.00  1.190          H  
ATOM  15120 1HG1 ILE A 943      48.946 -41.729  15.719  1.00  1.190          H  
ATOM  15121 2HG1 ILE A 943      50.492 -40.971  16.092  1.00  1.190          H  
ATOM  15122 1HG2 ILE A 943      48.264 -40.151  13.109  1.00  1.190          H  
ATOM  15123 2HG2 ILE A 943      49.181 -41.132  11.982  1.00  1.190          H  
ATOM  15124 3HG2 ILE A 943      48.201 -41.905  13.249  1.00  1.190          H  
ATOM  15125 1HD1 ILE A 943      48.680 -39.638  16.889  1.00  1.190          H  
ATOM  15126 2HD1 ILE A 943      49.576 -38.795  15.625  1.00  1.190          H  
ATOM  15127 3HD1 ILE A 943      48.021 -39.541  15.274  1.00  1.190          H  
ATOM  15128  N   PRO A 944      51.466 -43.590  11.790  1.00  0.720          N  
ATOM  15129  CA  PRO A 944      52.089 -43.869  10.518  1.00  0.730          C  
ATOM  15130  C   PRO A 944      51.424 -43.184   9.356  1.00  0.710          C  
ATOM  15131  O   PRO A 944      50.197 -43.052   9.332  1.00  0.770          O  
ATOM  15132  CB  PRO A 944      51.879 -45.376  10.378  1.00  1.090          C  
ATOM  15133  CG  PRO A 944      51.590 -45.864  11.725  1.00  1.090          C  
ATOM  15134  CD  PRO A 944      50.848 -44.777  12.398  1.00  1.090          C  
ATOM  15135  HA  PRO A 944      53.164 -43.618  10.559  1.00  0.880          H  
ATOM  15136 1HB  PRO A 944      51.097 -45.594   9.632  1.00  1.310          H  
ATOM  15137 2HB  PRO A 944      52.784 -45.810  10.026  1.00  1.310          H  
ATOM  15138 1HG  PRO A 944      51.037 -46.810  11.681  1.00  1.310          H  
ATOM  15139 2HG  PRO A 944      52.531 -46.055  12.208  1.00  1.310          H  
ATOM  15140 1HD  PRO A 944      49.773 -44.818  12.168  1.00  1.310          H  
ATOM  15141 2HD  PRO A 944      51.055 -44.887  13.451  1.00  1.310          H  
ATOM  15142  N   ASP A 945      52.217 -42.849   8.356  1.00  0.740          N  
ATOM  15143  CA  ASP A 945      51.692 -42.385   7.094  1.00  0.670          C  
ATOM  15144  C   ASP A 945      51.440 -43.619   6.248  1.00  0.890          C  
ATOM  15145  O   ASP A 945      52.386 -44.276   5.804  1.00  1.420          O  
ATOM  15146  CB  ASP A 945      52.643 -41.442   6.372  1.00  0.970          C  
ATOM  15147  CG  ASP A 945      52.029 -40.917   5.059  1.00  0.970          C  
ATOM  15148  OD1 ASP A 945      51.064 -41.526   4.574  1.00  0.970          O  
ATOM  15149  OD2 ASP A 945      52.510 -39.906   4.551  1.00  0.970          O  
ATOM  15150  H   ASP A 945      53.232 -42.913   8.482  1.00  0.890          H  
ATOM  15151  HA  ASP A 945      50.742 -41.875   7.265  1.00  0.800          H  
ATOM  15152 1HB  ASP A 945      52.898 -40.604   7.024  1.00  1.160          H  
ATOM  15153 2HB  ASP A 945      53.570 -41.973   6.149  1.00  1.160          H  
ATOM  15154  N   SER A 946      50.177 -43.954   6.060  1.00  0.860          N  
ATOM  15155  CA  SER A 946      49.740 -45.158   5.375  1.00  1.140          C  
ATOM  15156  C   SER A 946      48.984 -44.849   4.088  1.00  1.110          C  
ATOM  15157  O   SER A 946      48.184 -45.667   3.631  1.00  1.370          O  
ATOM  15158  CB  SER A 946      48.840 -45.952   6.292  1.00  1.480          C  
ATOM  15159  OG  SER A 946      47.725 -45.175   6.669  1.00  1.480          O  
ATOM  15160  H   SER A 946      49.463 -43.353   6.456  1.00  1.030          H  
ATOM  15161  HA  SER A 946      50.621 -45.752   5.128  1.00  1.370          H  
ATOM  15162 1HB  SER A 946      48.505 -46.858   5.783  1.00  1.780          H  
ATOM  15163 2HB  SER A 946      49.397 -46.257   7.178  1.00  1.780          H  
ATOM  15164  HG  SER A 946      47.159 -45.756   7.189  1.00  1.780          H  
ATOM  15165  N   GLU A 947      49.241 -43.676   3.475  1.00  1.340          N  
ATOM  15166  CA  GLU A 947      48.499 -43.292   2.257  1.00  1.720          C  
ATOM  15167  C   GLU A 947      48.406 -44.431   1.240  1.00  2.150          C  
ATOM  15168  O   GLU A 947      47.334 -44.718   0.702  1.00  2.610          O  
ATOM  15169  CB  GLU A 947      49.189 -42.133   1.529  1.00  2.260          C  
ATOM  15170  CG  GLU A 947      48.400 -41.618   0.317  1.00  2.260          C  
ATOM  15171  CD  GLU A 947      49.107 -40.623  -0.509  1.00  2.260          C  
ATOM  15172  OE1 GLU A 947      50.295 -40.466  -0.351  1.00  2.260          O  
ATOM  15173  OE2 GLU A 947      48.442 -39.938  -1.259  1.00  2.260          O  
ATOM  15174  H   GLU A 947      49.930 -43.023   3.899  1.00  1.610          H  
ATOM  15175  HA  GLU A 947      47.490 -42.997   2.546  1.00  2.060          H  
ATOM  15176 1HB  GLU A 947      49.326 -41.302   2.221  1.00  2.710          H  
ATOM  15177 2HB  GLU A 947      50.177 -42.444   1.196  1.00  2.710          H  
ATOM  15178 1HG  GLU A 947      48.090 -42.441  -0.324  1.00  2.710          H  
ATOM  15179 2HG  GLU A 947      47.512 -41.149   0.716  1.00  2.710          H  
ATOM  15180  N   PHE A 948      49.540 -45.057   0.949  1.00  2.350          N  
ATOM  15181  CA  PHE A 948      49.595 -46.185   0.035  1.00  2.840          C  
ATOM  15182  C   PHE A 948      50.512 -47.164   0.708  1.00  2.800          C  
ATOM  15183  O   PHE A 948      50.554 -48.367   0.428  1.00  3.070          O  
ATOM  15184  CB  PHE A 948      50.186 -45.779  -1.317  1.00  3.780          C  
ATOM  15185  CG  PHE A 948      51.639 -45.420  -1.208  1.00  3.780          C  
ATOM  15186  CD1 PHE A 948      52.634 -46.397  -1.359  1.00  3.780          C  
ATOM  15187  CD2 PHE A 948      52.022 -44.123  -0.922  1.00  3.780          C  
ATOM  15188  CE1 PHE A 948      53.961 -46.076  -1.221  1.00  3.780          C  
ATOM  15189  CE2 PHE A 948      53.353 -43.807  -0.784  1.00  3.780          C  
ATOM  15190  CZ  PHE A 948      54.322 -44.782  -0.932  1.00  3.780          C  
ATOM  15191  H   PHE A 948      50.388 -44.769   1.418  1.00  2.820          H  
ATOM  15192  HA  PHE A 948      48.604 -46.625  -0.086  1.00  3.410          H  
ATOM  15193 1HB  PHE A 948      50.078 -46.593  -2.031  1.00  4.540          H  
ATOM  15194 2HB  PHE A 948      49.645 -44.916  -1.708  1.00  4.540          H  
ATOM  15195  HD1 PHE A 948      52.344 -47.430  -1.579  1.00  4.540          H  
ATOM  15196  HD2 PHE A 948      51.260 -43.342  -0.799  1.00  4.540          H  
ATOM  15197  HE1 PHE A 948      54.725 -46.845  -1.333  1.00  4.540          H  
ATOM  15198  HE2 PHE A 948      53.646 -42.782  -0.552  1.00  4.540          H  
ATOM  15199  HZ  PHE A 948      55.375 -44.525  -0.813  1.00  4.540          H  
ATOM  15200  N   GLN A 949      51.272 -46.610   1.630  1.00  2.770          N  
ATOM  15201  CA  GLN A 949      52.358 -47.314   2.264  1.00  2.870          C  
ATOM  15202  C   GLN A 949      51.846 -48.085   3.470  1.00  3.000          C  
ATOM  15203  O   GLN A 949      52.128 -47.760   4.617  1.00  3.160          O  
ATOM  15204  CB  GLN A 949      53.442 -46.289   2.608  1.00  3.980          C  
ATOM  15205  CG  GLN A 949      54.747 -46.844   3.082  1.00  3.980          C  
ATOM  15206  CD  GLN A 949      55.846 -45.782   3.046  1.00  3.980          C  
ATOM  15207  OE1 GLN A 949      55.847 -44.872   2.206  1.00  3.980          O  
ATOM  15208  NE2 GLN A 949      56.788 -45.891   3.945  1.00  3.980          N  
ATOM  15209  H   GLN A 949      51.110 -45.637   1.845  1.00  3.320          H  
ATOM  15210  HA  GLN A 949      52.775 -48.023   1.553  1.00  3.440          H  
ATOM  15211 1HB  GLN A 949      53.638 -45.680   1.744  1.00  4.770          H  
ATOM  15212 2HB  GLN A 949      53.070 -45.627   3.394  1.00  4.770          H  
ATOM  15213 1HG  GLN A 949      54.646 -47.200   4.116  1.00  4.770          H  
ATOM  15214 2HG  GLN A 949      55.041 -47.665   2.434  1.00  4.770          H  
ATOM  15215 1HE2 GLN A 949      57.542 -45.238   3.973  1.00  4.770          H  
ATOM  15216 2HE2 GLN A 949      56.742 -46.642   4.626  1.00  4.770          H  
ATOM  15217  N   GLY A 950      51.140 -49.165   3.182  1.00  3.390          N  
ATOM  15218  CA  GLY A 950      50.507 -49.986   4.209  1.00  3.850          C  
ATOM  15219  C   GLY A 950      51.457 -50.961   4.908  1.00  3.840          C  
ATOM  15220  O   GLY A 950      52.679 -50.938   4.742  1.00  4.040          O  
ATOM  15221  H   GLY A 950      50.964 -49.336   2.186  1.00  4.070          H  
ATOM  15222 1HA  GLY A 950      50.048 -49.337   4.955  1.00  4.620          H  
ATOM  15223 2HA  GLY A 950      49.691 -50.550   3.756  1.00  4.620          H  
ATOM  15224  N   GLU A 951      50.876 -51.859   5.686  1.00  3.890          N  
ATOM  15225  CA  GLU A 951      51.621 -52.789   6.528  1.00  3.750          C  
ATOM  15226  C   GLU A 951      52.627 -53.704   5.827  1.00  3.360          C  
ATOM  15227  O   GLU A 951      53.687 -53.990   6.392  1.00  3.470          O  
ATOM  15228  CB  GLU A 951      50.607 -53.609   7.319  1.00  5.310          C  
ATOM  15229  CG  GLU A 951      49.844 -52.779   8.361  1.00  5.310          C  
ATOM  15230  CD  GLU A 951      48.671 -51.959   7.820  1.00  5.310          C  
ATOM  15231  OE1 GLU A 951      48.380 -52.008   6.637  1.00  5.310          O  
ATOM  15232  OE2 GLU A 951      48.081 -51.260   8.602  1.00  5.310          O  
ATOM  15233  H   GLU A 951      49.852 -51.867   5.750  1.00  4.670          H  
ATOM  15234  HA  GLU A 951      52.188 -52.199   7.238  1.00  4.500          H  
ATOM  15235 1HB  GLU A 951      49.883 -54.052   6.635  1.00  6.370          H  
ATOM  15236 2HB  GLU A 951      51.116 -54.422   7.836  1.00  6.370          H  
ATOM  15237 1HG  GLU A 951      49.470 -53.454   9.128  1.00  6.370          H  
ATOM  15238 2HG  GLU A 951      50.551 -52.101   8.836  1.00  6.370          H  
ATOM  15239  N   GLU A 952      52.359 -54.104   4.587  1.00  3.410          N  
ATOM  15240  CA  GLU A 952      53.249 -54.997   3.840  1.00  3.270          C  
ATOM  15241  C   GLU A 952      54.612 -54.374   3.529  1.00  2.770          C  
ATOM  15242  O   GLU A 952      55.532 -55.078   3.105  1.00  3.020          O  
ATOM  15243  CB  GLU A 952      52.594 -55.480   2.535  1.00  4.630          C  
ATOM  15244  CG  GLU A 952      52.322 -54.405   1.488  1.00  4.630          C  
ATOM  15245  CD  GLU A 952      51.008 -53.735   1.693  1.00  4.630          C  
ATOM  15246  OE1 GLU A 952      50.518 -53.782   2.793  1.00  4.630          O  
ATOM  15247  OE2 GLU A 952      50.464 -53.237   0.749  1.00  4.630          O  
ATOM  15248  H   GLU A 952      51.473 -53.829   4.156  1.00  4.090          H  
ATOM  15249  HA  GLU A 952      53.425 -55.876   4.459  1.00  3.920          H  
ATOM  15250 1HB  GLU A 952      53.233 -56.230   2.070  1.00  5.560          H  
ATOM  15251 2HB  GLU A 952      51.645 -55.963   2.765  1.00  5.560          H  
ATOM  15252 1HG  GLU A 952      53.105 -53.659   1.513  1.00  5.560          H  
ATOM  15253 2HG  GLU A 952      52.351 -54.863   0.504  1.00  5.560          H  
ATOM  15254  N   HIS A 953      54.731 -53.055   3.697  1.00  2.590          N  
ATOM  15255  CA  HIS A 953      55.969 -52.344   3.435  1.00  2.340          C  
ATOM  15256  C   HIS A 953      56.941 -52.466   4.603  1.00  1.650          C  
ATOM  15257  O   HIS A 953      58.151 -52.321   4.423  1.00  1.740          O  
ATOM  15258  CB  HIS A 953      55.666 -50.861   3.174  1.00  3.380          C  
ATOM  15259  CG  HIS A 953      54.979 -50.598   1.867  1.00  3.380          C  
ATOM  15260  ND1 HIS A 953      55.652 -50.142   0.750  1.00  3.380          N  
ATOM  15261  CD2 HIS A 953      53.697 -50.771   1.487  1.00  3.380          C  
ATOM  15262  CE1 HIS A 953      54.801 -50.026  -0.254  1.00  3.380          C  
ATOM  15263  NE2 HIS A 953      53.612 -50.406   0.166  1.00  3.380          N  
ATOM  15264  H   HIS A 953      53.931 -52.518   4.043  1.00  3.110          H  
ATOM  15265  HA  HIS A 953      56.447 -52.760   2.550  1.00  2.810          H  
ATOM  15266 1HB  HIS A 953      55.036 -50.470   3.974  1.00  4.050          H  
ATOM  15267 2HB  HIS A 953      56.595 -50.292   3.193  1.00  4.050          H  
ATOM  15268  HD2 HIS A 953      52.881 -51.139   2.108  1.00  4.050          H  
ATOM  15269  HE1 HIS A 953      55.043 -49.685  -1.259  1.00  4.050          H  
ATOM  15270  HE2 HIS A 953      52.763 -50.437  -0.389  1.00  4.050          H  
ATOM  15271  N   LYS A 954      56.406 -52.652   5.823  1.00  1.740          N  
ATOM  15272  CA  LYS A 954      57.191 -52.741   7.051  1.00  1.600          C  
ATOM  15273  C   LYS A 954      58.116 -51.542   7.245  1.00  1.400          C  
ATOM  15274  O   LYS A 954      59.205 -51.672   7.818  1.00  1.640          O  
ATOM  15275  CB  LYS A 954      58.012 -54.028   7.027  1.00  2.300          C  
ATOM  15276  CG  LYS A 954      57.165 -55.299   7.013  1.00  2.300          C  
ATOM  15277  CD  LYS A 954      58.031 -56.569   7.112  1.00  2.300          C  
ATOM  15278  CE  LYS A 954      58.731 -56.946   5.805  1.00  2.300          C  
ATOM  15279  NZ  LYS A 954      57.785 -57.487   4.797  1.00  2.300          N  
ATOM  15280  H   LYS A 954      55.399 -52.808   5.923  1.00  2.090          H  
ATOM  15281  HA  LYS A 954      56.496 -52.775   7.889  1.00  1.920          H  
ATOM  15282 1HB  LYS A 954      58.657 -54.026   6.162  1.00  2.760          H  
ATOM  15283 2HB  LYS A 954      58.652 -54.068   7.900  1.00  2.760          H  
ATOM  15284 1HG  LYS A 954      56.492 -55.274   7.873  1.00  2.760          H  
ATOM  15285 2HG  LYS A 954      56.560 -55.323   6.108  1.00  2.760          H  
ATOM  15286 1HD  LYS A 954      58.795 -56.436   7.871  1.00  2.760          H  
ATOM  15287 2HD  LYS A 954      57.395 -57.390   7.421  1.00  2.760          H  
ATOM  15288 1HE  LYS A 954      59.226 -56.078   5.387  1.00  2.760          H  
ATOM  15289 2HE  LYS A 954      59.480 -57.708   6.024  1.00  2.760          H  
ATOM  15290 1HZ  LYS A 954      58.290 -57.736   3.959  1.00  2.760          H  
ATOM  15291 2HZ  LYS A 954      57.335 -58.315   5.181  1.00  2.760          H  
ATOM  15292 3HZ  LYS A 954      57.078 -56.790   4.566  1.00  2.760          H  
ATOM  15293  N   SER A 955      57.669 -50.369   6.807  1.00  1.270          N  
ATOM  15294  CA  SER A 955      58.448 -49.144   6.862  1.00  1.110          C  
ATOM  15295  C   SER A 955      57.548 -47.940   6.708  1.00  0.980          C  
ATOM  15296  O   SER A 955      56.698 -47.900   5.813  1.00  1.220          O  
ATOM  15297  CB  SER A 955      59.512 -49.148   5.781  1.00  1.620          C  
ATOM  15298  OG  SER A 955      60.222 -47.935   5.769  1.00  1.620          O  
ATOM  15299  H   SER A 955      56.740 -50.313   6.413  1.00  1.520          H  
ATOM  15300  HA  SER A 955      58.939 -49.087   7.826  1.00  1.330          H  
ATOM  15301 1HB  SER A 955      60.204 -49.969   5.964  1.00  1.940          H  
ATOM  15302 2HB  SER A 955      59.050 -49.322   4.807  1.00  1.940          H  
ATOM  15303  HG  SER A 955      60.950 -48.062   5.159  1.00  1.940          H  
ATOM  15304  N   TYR A 956      57.738 -46.961   7.574  1.00  0.960          N  
ATOM  15305  CA  TYR A 956      56.921 -45.750   7.602  1.00  0.960          C  
ATOM  15306  C   TYR A 956      57.709 -44.445   7.734  1.00  1.060          C  
ATOM  15307  O   TYR A 956      58.884 -44.525   7.346  1.00  1.520          O  
ATOM  15308  CB  TYR A 956      55.946 -45.861   8.741  1.00  1.340          C  
ATOM  15309  CG  TYR A 956      55.040 -47.013   8.652  1.00  1.340          C  
ATOM  15310  CD1 TYR A 956      55.360 -48.200   9.294  1.00  1.340          C  
ATOM  15311  CD2 TYR A 956      53.876 -46.900   7.922  1.00  1.340          C  
ATOM  15312  CE1 TYR A 956      54.507 -49.251   9.218  1.00  1.340          C  
ATOM  15313  CE2 TYR A 956      53.022 -47.952   7.856  1.00  1.340          C  
ATOM  15314  CZ  TYR A 956      53.329 -49.118   8.506  1.00  1.340          C  
ATOM  15315  OH  TYR A 956      52.464 -50.139   8.449  1.00  1.340          O  
ATOM  15316  H   TYR A 956      58.453 -47.111   8.292  1.00  1.150          H  
ATOM  15317  HA  TYR A 956      56.359 -45.697   6.674  1.00  1.150          H  
ATOM  15318 1HB  TYR A 956      56.517 -45.961   9.628  1.00  1.610          H  
ATOM  15319 2HB  TYR A 956      55.352 -44.968   8.815  1.00  1.610          H  
ATOM  15320  HD1 TYR A 956      56.287 -48.291   9.855  1.00  1.610          H  
ATOM  15321  HD2 TYR A 956      53.631 -45.964   7.408  1.00  1.610          H  
ATOM  15322  HE1 TYR A 956      54.743 -50.174   9.714  1.00  1.610          H  
ATOM  15323  HE2 TYR A 956      52.094 -47.862   7.286  1.00  1.610          H  
ATOM  15324  HH  TYR A 956      51.724 -49.864   7.902  1.00  1.610          H  
ATOM  15325  N   ASP A 957      56.994 -43.387   7.301  1.00  0.950          N  
ATOM  15326  CA  ASP A 957      57.193 -42.103   7.996  1.00  0.790          C  
ATOM  15327  C   ASP A 957      56.007 -41.795   8.934  1.00  0.760          C  
ATOM  15328  O   ASP A 957      55.042 -42.566   8.987  1.00  0.850          O  
ATOM  15329  CB  ASP A 957      57.429 -40.983   6.966  1.00  1.170          C  
ATOM  15330  CG  ASP A 957      58.311 -39.817   7.497  1.00  1.170          C  
ATOM  15331  OD1 ASP A 957      58.280 -39.561   8.685  1.00  1.170          O  
ATOM  15332  OD2 ASP A 957      59.005 -39.219   6.711  1.00  1.170          O  
ATOM  15333  H   ASP A 957      56.984 -43.260   6.302  1.00  1.140          H  
ATOM  15334  HA  ASP A 957      58.074 -42.166   8.607  1.00  0.950          H  
ATOM  15335 1HB  ASP A 957      57.900 -41.399   6.077  1.00  1.400          H  
ATOM  15336 2HB  ASP A 957      56.464 -40.565   6.666  1.00  1.400          H  
ATOM  15337  N   PHE A 958      56.055 -40.656   9.629  1.00  0.700          N  
ATOM  15338  CA  PHE A 958      54.996 -40.222  10.558  1.00  0.730          C  
ATOM  15339  C   PHE A 958      54.081 -39.229   9.827  1.00  0.670          C  
ATOM  15340  O   PHE A 958      54.563 -38.364   9.086  1.00  0.650          O  
ATOM  15341  CB  PHE A 958      55.585 -39.541  11.806  1.00  1.010          C  
ATOM  15342  CG  PHE A 958      54.560 -39.218  12.915  1.00  1.010          C  
ATOM  15343  CD1 PHE A 958      54.434 -40.015  14.037  1.00  1.010          C  
ATOM  15344  CD2 PHE A 958      53.698 -38.150  12.801  1.00  1.010          C  
ATOM  15345  CE1 PHE A 958      53.486 -39.703  15.004  1.00  1.010          C  
ATOM  15346  CE2 PHE A 958      52.754 -37.860  13.749  1.00  1.010          C  
ATOM  15347  CZ  PHE A 958      52.651 -38.636  14.851  1.00  1.010          C  
ATOM  15348  H   PHE A 958      56.892 -40.079   9.516  1.00  0.840          H  
ATOM  15349  HA  PHE A 958      54.402 -41.086  10.863  1.00  0.880          H  
ATOM  15350 1HB  PHE A 958      56.357 -40.182  12.232  1.00  1.210          H  
ATOM  15351 2HB  PHE A 958      56.064 -38.610  11.509  1.00  1.210          H  
ATOM  15352  HD1 PHE A 958      55.099 -40.881  14.170  1.00  1.210          H  
ATOM  15353  HD2 PHE A 958      53.769 -37.518  11.927  1.00  1.210          H  
ATOM  15354  HE1 PHE A 958      53.405 -40.309  15.895  1.00  1.210          H  
ATOM  15355  HE2 PHE A 958      52.093 -37.003  13.610  1.00  1.210          H  
ATOM  15356  HZ  PHE A 958      51.913 -38.404  15.615  1.00  1.210          H  
ATOM  15357  N   PHE A 959      52.773 -39.355  10.038  1.00  0.680          N  
ATOM  15358  CA  PHE A 959      51.755 -38.507   9.413  1.00  0.640          C  
ATOM  15359  C   PHE A 959      51.964 -36.986   9.514  1.00  0.650          C  
ATOM  15360  O   PHE A 959      52.213 -36.428  10.594  1.00  0.710          O  
ATOM  15361  CB  PHE A 959      50.390 -38.794  10.027  1.00  0.910          C  
ATOM  15362  CG  PHE A 959      49.318 -37.969   9.398  1.00  0.910          C  
ATOM  15363  CD1 PHE A 959      48.754 -38.365   8.206  1.00  0.910          C  
ATOM  15364  CD2 PHE A 959      48.889 -36.770   9.974  1.00  0.910          C  
ATOM  15365  CE1 PHE A 959      47.794 -37.599   7.602  1.00  0.910          C  
ATOM  15366  CE2 PHE A 959      47.925 -36.012   9.361  1.00  0.910          C  
ATOM  15367  CZ  PHE A 959      47.382 -36.431   8.178  1.00  0.910          C  
ATOM  15368  H   PHE A 959      52.458 -40.091  10.681  1.00  0.820          H  
ATOM  15369  HA  PHE A 959      51.724 -38.769   8.355  1.00  0.770          H  
ATOM  15370 1HB  PHE A 959      50.145 -39.851   9.908  1.00  1.090          H  
ATOM  15371 2HB  PHE A 959      50.416 -38.581  11.100  1.00  1.090          H  
ATOM  15372  HD1 PHE A 959      49.084 -39.296   7.738  1.00  1.090          H  
ATOM  15373  HD2 PHE A 959      49.335 -36.432  10.916  1.00  1.090          H  
ATOM  15374  HE1 PHE A 959      47.359 -37.923   6.655  1.00  1.090          H  
ATOM  15375  HE2 PHE A 959      47.593 -35.082   9.807  1.00  1.090          H  
ATOM  15376  HZ  PHE A 959      46.624 -35.839   7.686  1.00  1.090          H  
ATOM  15377  N   ASN A 960      51.799 -36.320   8.371  1.00  0.810          N  
ATOM  15378  CA  ASN A 960      51.968 -34.886   8.291  1.00  0.830          C  
ATOM  15379  C   ASN A 960      51.161 -34.269   7.155  1.00  0.830          C  
ATOM  15380  O   ASN A 960      50.718 -34.967   6.234  1.00  0.990          O  
ATOM  15381  CB  ASN A 960      53.443 -34.605   8.088  1.00  1.150          C  
ATOM  15382  CG  ASN A 960      53.942 -35.189   6.773  1.00  1.150          C  
ATOM  15383  OD1 ASN A 960      53.885 -34.565   5.681  1.00  1.150          O  
ATOM  15384  ND2 ASN A 960      54.427 -36.413   6.845  1.00  1.150          N  
ATOM  15385  H   ASN A 960      51.587 -36.835   7.526  1.00  0.970          H  
ATOM  15386  HA  ASN A 960      51.630 -34.441   9.226  1.00  1.000          H  
ATOM  15387 1HB  ASN A 960      53.619 -33.551   8.074  1.00  1.380          H  
ATOM  15388 2HB  ASN A 960      54.020 -35.028   8.913  1.00  1.380          H  
ATOM  15389 1HD2 ASN A 960      54.761 -36.875   6.026  1.00  1.380          H  
ATOM  15390 2HD2 ASN A 960      54.443 -36.928   7.731  1.00  1.380          H  
ATOM  15391  N   LEU A 961      51.012 -32.948   7.202  1.00  0.740          N  
ATOM  15392  CA  LEU A 961      50.365 -32.220   6.117  1.00  0.730          C  
ATOM  15393  C   LEU A 961      51.379 -31.320   5.443  1.00  0.670          C  
ATOM  15394  O   LEU A 961      51.879 -30.371   6.044  1.00  0.660          O  
ATOM  15395  CB  LEU A 961      49.192 -31.399   6.642  1.00  1.030          C  
ATOM  15396  CG  LEU A 961      48.065 -32.171   7.365  1.00  1.030          C  
ATOM  15397  CD1 LEU A 961      47.075 -31.166   7.862  1.00  1.030          C  
ATOM  15398  CD2 LEU A 961      47.409 -33.190   6.468  1.00  1.030          C  
ATOM  15399  H   LEU A 961      51.397 -32.451   8.014  1.00  0.890          H  
ATOM  15400  HA  LEU A 961      50.007 -32.924   5.371  1.00  0.880          H  
ATOM  15401 1HB  LEU A 961      49.589 -30.685   7.360  1.00  1.230          H  
ATOM  15402 2HB  LEU A 961      48.751 -30.833   5.823  1.00  1.230          H  
ATOM  15403  HG  LEU A 961      48.463 -32.682   8.189  1.00  1.230          H  
ATOM  15404 1HD1 LEU A 961      46.282 -31.659   8.394  1.00  1.230          H  
ATOM  15405 2HD1 LEU A 961      47.570 -30.475   8.519  1.00  1.230          H  
ATOM  15406 3HD1 LEU A 961      46.667 -30.626   7.024  1.00  1.230          H  
ATOM  15407 1HD2 LEU A 961      46.625 -33.686   7.020  1.00  1.230          H  
ATOM  15408 2HD2 LEU A 961      46.992 -32.710   5.624  1.00  1.230          H  
ATOM  15409 3HD2 LEU A 961      48.137 -33.929   6.139  1.00  1.230          H  
ATOM  15410  N   ASN A 962      51.748 -31.660   4.218  1.00  0.660          N  
ATOM  15411  CA  ASN A 962      52.777 -30.939   3.470  1.00  0.660          C  
ATOM  15412  C   ASN A 962      54.072 -30.808   4.281  1.00  0.670          C  
ATOM  15413  O   ASN A 962      54.731 -29.766   4.249  1.00  0.680          O  
ATOM  15414  CB  ASN A 962      52.289 -29.562   3.038  1.00  0.920          C  
ATOM  15415  CG  ASN A 962      51.122 -29.619   2.100  1.00  0.920          C  
ATOM  15416  OD1 ASN A 962      50.973 -30.574   1.323  1.00  0.920          O  
ATOM  15417  ND2 ASN A 962      50.296 -28.603   2.150  1.00  0.920          N  
ATOM  15418  H   ASN A 962      51.305 -32.459   3.785  1.00  0.790          H  
ATOM  15419  HA  ASN A 962      53.018 -31.516   2.575  1.00  0.790          H  
ATOM  15420 1HB  ASN A 962      52.007 -28.976   3.912  1.00  1.110          H  
ATOM  15421 2HB  ASN A 962      53.101 -29.031   2.545  1.00  1.110          H  
ATOM  15422 1HD2 ASN A 962      49.469 -28.564   1.554  1.00  1.110          H  
ATOM  15423 2HD2 ASN A 962      50.462 -27.856   2.785  1.00  1.110          H  
ATOM  15424  N   GLY A 963      54.444 -31.865   5.010  1.00  0.680          N  
ATOM  15425  CA  GLY A 963      55.655 -31.872   5.816  1.00  0.690          C  
ATOM  15426  C   GLY A 963      55.449 -31.367   7.246  1.00  0.680          C  
ATOM  15427  O   GLY A 963      56.352 -31.502   8.079  1.00  0.700          O  
ATOM  15428  H   GLY A 963      53.892 -32.722   5.008  1.00  0.820          H  
ATOM  15429 1HA  GLY A 963      56.052 -32.886   5.846  1.00  0.830          H  
ATOM  15430 2HA  GLY A 963      56.409 -31.258   5.326  1.00  0.830          H  
ATOM  15431  N   GLU A 964      54.278 -30.816   7.563  1.00  0.660          N  
ATOM  15432  CA  GLU A 964      54.045 -30.287   8.900  1.00  0.660          C  
ATOM  15433  C   GLU A 964      53.580 -31.374   9.867  1.00  0.680          C  
ATOM  15434  O   GLU A 964      52.514 -31.987   9.695  1.00  0.680          O  
ATOM  15435  CB  GLU A 964      53.004 -29.179   8.859  1.00  0.920          C  
ATOM  15436  CG  GLU A 964      52.888 -28.394  10.144  1.00  0.920          C  
ATOM  15437  CD  GLU A 964      54.118 -27.539  10.353  1.00  0.920          C  
ATOM  15438  OE1 GLU A 964      54.702 -27.129   9.370  1.00  0.920          O  
ATOM  15439  OE2 GLU A 964      54.478 -27.304  11.466  1.00  0.920          O  
ATOM  15440  H   GLU A 964      53.548 -30.706   6.854  1.00  0.790          H  
ATOM  15441  HA  GLU A 964      54.984 -29.871   9.275  1.00  0.790          H  
ATOM  15442 1HB  GLU A 964      53.228 -28.493   8.040  1.00  1.110          H  
ATOM  15443 2HB  GLU A 964      52.034 -29.630   8.651  1.00  1.110          H  
ATOM  15444 1HG  GLU A 964      52.012 -27.748  10.103  1.00  1.110          H  
ATOM  15445 2HG  GLU A 964      52.770 -29.077  10.986  1.00  1.110          H  
ATOM  15446  N   LEU A 965      54.380 -31.636  10.890  1.00  0.720          N  
ATOM  15447  CA  LEU A 965      54.067 -32.712  11.824  1.00  0.740          C  
ATOM  15448  C   LEU A 965      52.745 -32.454  12.553  1.00  0.700          C  
ATOM  15449  O   LEU A 965      52.561 -31.392  13.172  1.00  0.710          O  
ATOM  15450  CB  LEU A 965      55.213 -32.841  12.846  1.00  1.030          C  
ATOM  15451  CG  LEU A 965      55.158 -34.033  13.840  1.00  1.030          C  
ATOM  15452  CD1 LEU A 965      55.359 -35.329  13.098  1.00  1.030          C  
ATOM  15453  CD2 LEU A 965      56.219 -33.861  14.917  1.00  1.030          C  
ATOM  15454  H   LEU A 965      55.232 -31.097  10.992  1.00  0.860          H  
ATOM  15455  HA  LEU A 965      53.967 -33.629  11.253  1.00  0.890          H  
ATOM  15456 1HB  LEU A 965      56.150 -32.919  12.293  1.00  1.230          H  
ATOM  15457 2HB  LEU A 965      55.252 -31.931  13.425  1.00  1.230          H  
ATOM  15458  HG  LEU A 965      54.186 -34.074  14.302  1.00  1.230          H  
ATOM  15459 1HD1 LEU A 965      55.311 -36.147  13.809  1.00  1.230          H  
ATOM  15460 2HD1 LEU A 965      54.590 -35.456  12.351  1.00  1.230          H  
ATOM  15461 3HD1 LEU A 965      56.333 -35.335  12.612  1.00  1.230          H  
ATOM  15462 1HD2 LEU A 965      56.165 -34.696  15.604  1.00  1.230          H  
ATOM  15463 2HD2 LEU A 965      57.209 -33.831  14.469  1.00  1.230          H  
ATOM  15464 3HD2 LEU A 965      56.046 -32.945  15.463  1.00  1.230          H  
ATOM  15465  N   CYS A 966      51.836 -33.438  12.501  1.00  0.670          N  
ATOM  15466  CA  CYS A 966      50.530 -33.257  13.139  1.00  0.650          C  
ATOM  15467  C   CYS A 966      49.800 -34.551  13.469  1.00  0.630          C  
ATOM  15468  O   CYS A 966      50.192 -35.634  13.046  1.00  0.640          O  
ATOM  15469  CB  CYS A 966      49.661 -32.391  12.239  1.00  0.920          C  
ATOM  15470  SG  CYS A 966      49.398 -33.080  10.697  1.00  0.920          S  
ATOM  15471  H   CYS A 966      52.032 -34.301  11.979  1.00  0.800          H  
ATOM  15472  HA  CYS A 966      50.681 -32.709  14.061  1.00  0.780          H  
ATOM  15473 1HB  CYS A 966      48.689 -32.224  12.688  1.00  1.100          H  
ATOM  15474 2HB  CYS A 966      50.130 -31.437  12.102  1.00  1.100          H  
ATOM  15475  HG  CYS A 966      50.661 -32.860  10.279  1.00  1.100          H  
ATOM  15476  N   ILE A 967      48.718 -34.417  14.224  1.00  0.610          N  
ATOM  15477  CA  ILE A 967      47.876 -35.551  14.590  1.00  0.600          C  
ATOM  15478  C   ILE A 967      46.503 -35.441  13.898  1.00  0.590          C  
ATOM  15479  O   ILE A 967      45.793 -34.454  14.119  1.00  0.600          O  
ATOM  15480  CB  ILE A 967      47.665 -35.584  16.107  1.00  0.840          C  
ATOM  15481  CG1 ILE A 967      49.059 -35.692  16.826  1.00  0.840          C  
ATOM  15482  CG2 ILE A 967      46.722 -36.715  16.481  1.00  0.840          C  
ATOM  15483  CD1 ILE A 967      49.039 -35.450  18.314  1.00  0.840          C  
ATOM  15484  H   ILE A 967      48.506 -33.468  14.551  1.00  0.730          H  
ATOM  15485  HA  ILE A 967      48.400 -36.456  14.322  1.00  0.720          H  
ATOM  15486  HB  ILE A 967      47.206 -34.704  16.405  1.00  1.010          H  
ATOM  15487 1HG1 ILE A 967      49.470 -36.673  16.644  1.00  1.010          H  
ATOM  15488 2HG1 ILE A 967      49.730 -34.954  16.394  1.00  1.010          H  
ATOM  15489 1HG2 ILE A 967      46.552 -36.706  17.539  1.00  1.010          H  
ATOM  15490 2HG2 ILE A 967      45.768 -36.586  15.976  1.00  1.010          H  
ATOM  15491 3HG2 ILE A 967      47.136 -37.647  16.198  1.00  1.010          H  
ATOM  15492 1HD1 ILE A 967      50.052 -35.530  18.703  1.00  1.010          H  
ATOM  15493 2HD1 ILE A 967      48.663 -34.450  18.514  1.00  1.010          H  
ATOM  15494 3HD1 ILE A 967      48.417 -36.171  18.801  1.00  1.010          H  
ATOM  15495  N   PRO A 968      46.040 -36.460  13.130  1.00  0.580          N  
ATOM  15496  CA  PRO A 968      44.797 -36.429  12.365  1.00  0.580          C  
ATOM  15497  C   PRO A 968      43.568 -36.218  13.256  1.00  0.550          C  
ATOM  15498  O   PRO A 968      43.409 -36.827  14.300  1.00  0.550          O  
ATOM  15499  CB  PRO A 968      44.717 -37.882  11.841  1.00  0.870          C  
ATOM  15500  CG  PRO A 968      46.131 -38.317  11.718  1.00  0.870          C  
ATOM  15501  CD  PRO A 968      46.837 -37.683  12.909  1.00  0.870          C  
ATOM  15502  HA  PRO A 968      44.844 -35.730  11.572  1.00  0.700          H  
ATOM  15503 1HB  PRO A 968      44.120 -38.507  12.499  1.00  1.040          H  
ATOM  15504 2HB  PRO A 968      44.209 -37.877  10.862  1.00  1.040          H  
ATOM  15505 1HG  PRO A 968      46.163 -39.423  11.762  1.00  1.040          H  
ATOM  15506 2HG  PRO A 968      46.526 -38.038  10.759  1.00  1.040          H  
ATOM  15507 1HD  PRO A 968      46.771 -38.324  13.787  1.00  1.040          H  
ATOM  15508 2HD  PRO A 968      47.868 -37.480  12.591  1.00  1.040          H  
ATOM  15509  N   GLY A 969      42.653 -35.401  12.725  1.00  0.540          N  
ATOM  15510  CA  GLY A 969      41.397 -35.088  13.389  1.00  0.520          C  
ATOM  15511  C   GLY A 969      40.711 -36.347  13.880  1.00  0.500          C  
ATOM  15512  O   GLY A 969      40.312 -36.423  15.045  1.00  0.520          O  
ATOM  15513  H   GLY A 969      42.838 -34.940  11.846  1.00  0.650          H  
ATOM  15514 1HA  GLY A 969      41.585 -34.432  14.232  1.00  0.620          H  
ATOM  15515 2HA  GLY A 969      40.750 -34.547  12.708  1.00  0.620          H  
ATOM  15516  N   SER A 970      40.530 -37.297  12.960  1.00  0.500          N  
ATOM  15517  CA  SER A 970      39.865 -38.566  13.208  1.00  0.510          C  
ATOM  15518  C   SER A 970      40.569 -39.503  14.203  1.00  0.520          C  
ATOM  15519  O   SER A 970      39.922 -40.409  14.751  1.00  0.560          O  
ATOM  15520  CB  SER A 970      39.662 -39.294  11.890  1.00  0.710          C  
ATOM  15521  OG  SER A 970      40.889 -39.648  11.306  1.00  0.710          O  
ATOM  15522  H   SER A 970      40.898 -37.130  12.034  1.00  0.600          H  
ATOM  15523  HA  SER A 970      38.878 -38.332  13.592  1.00  0.610          H  
ATOM  15524 1HB  SER A 970      39.076 -40.196  12.069  1.00  0.850          H  
ATOM  15525 2HB  SER A 970      39.094 -38.671  11.208  1.00  0.850          H  
ATOM  15526  HG  SER A 970      40.675 -40.215  10.557  1.00  0.850          H  
ATOM  15527  N   GLU A 971      41.872 -39.308  14.459  1.00  0.540          N  
ATOM  15528  CA  GLU A 971      42.581 -40.178  15.390  1.00  0.600          C  
ATOM  15529  C   GLU A 971      42.183 -39.716  16.791  1.00  0.570          C  
ATOM  15530  O   GLU A 971      41.850 -40.521  17.673  1.00  0.600          O  
ATOM  15531  CB  GLU A 971      44.107 -40.094  15.182  1.00  0.820          C  
ATOM  15532  CG  GLU A 971      44.946 -41.153  15.926  1.00  0.820          C  
ATOM  15533  CD  GLU A 971      44.751 -42.530  15.388  1.00  0.820          C  
ATOM  15534  OE1 GLU A 971      44.254 -42.654  14.298  1.00  0.820          O  
ATOM  15535  OE2 GLU A 971      45.130 -43.474  16.055  1.00  0.820          O  
ATOM  15536  H   GLU A 971      42.365 -38.520  14.040  1.00  0.650          H  
ATOM  15537  HA  GLU A 971      42.252 -41.209  15.245  1.00  0.720          H  
ATOM  15538 1HB  GLU A 971      44.331 -40.192  14.124  1.00  0.980          H  
ATOM  15539 2HB  GLU A 971      44.460 -39.107  15.494  1.00  0.980          H  
ATOM  15540 1HG  GLU A 971      46.002 -40.887  15.882  1.00  0.980          H  
ATOM  15541 2HG  GLU A 971      44.643 -41.180  16.954  1.00  0.980          H  
ATOM  15542  N   ILE A 972      42.165 -38.384  16.959  1.00  0.560          N  
ATOM  15543  CA  ILE A 972      41.783 -37.780  18.230  1.00  0.580          C  
ATOM  15544  C   ILE A 972      40.296 -38.045  18.444  1.00  0.550          C  
ATOM  15545  O   ILE A 972      39.884 -38.465  19.522  1.00  0.560          O  
ATOM  15546  CB  ILE A 972      42.114 -36.278  18.277  1.00  0.800          C  
ATOM  15547  CG1 ILE A 972      43.642 -36.120  18.223  1.00  0.800          C  
ATOM  15548  CG2 ILE A 972      41.581 -35.677  19.610  1.00  0.800          C  
ATOM  15549  CD1 ILE A 972      44.135 -34.729  17.943  1.00  0.800          C  
ATOM  15550  H   ILE A 972      42.471 -37.801  16.168  1.00  0.670          H  
ATOM  15551  HA  ILE A 972      42.330 -38.270  19.029  1.00  0.700          H  
ATOM  15552  HB  ILE A 972      41.670 -35.766  17.414  1.00  0.960          H  
ATOM  15553 1HG1 ILE A 972      44.051 -36.434  19.176  1.00  0.960          H  
ATOM  15554 2HG1 ILE A 972      44.016 -36.783  17.457  1.00  0.960          H  
ATOM  15555 1HG2 ILE A 972      41.815 -34.630  19.672  1.00  0.960          H  
ATOM  15556 2HG2 ILE A 972      40.508 -35.800  19.675  1.00  0.960          H  
ATOM  15557 3HG2 ILE A 972      42.044 -36.189  20.441  1.00  0.960          H  
ATOM  15558 1HD1 ILE A 972      45.212 -34.721  17.924  1.00  0.960          H  
ATOM  15559 2HD1 ILE A 972      43.757 -34.397  16.970  1.00  0.960          H  
ATOM  15560 3HD1 ILE A 972      43.799 -34.056  18.709  1.00  0.960          H  
ATOM  15561  N   ARG A 973      39.481 -37.816  17.407  1.00  0.540          N  
ATOM  15562  CA  ARG A 973      38.047 -38.073  17.475  1.00  0.530          C  
ATOM  15563  C   ARG A 973      37.767 -39.445  18.044  1.00  0.510          C  
ATOM  15564  O   ARG A 973      36.984 -39.577  18.989  1.00  0.510          O  
ATOM  15565  CB  ARG A 973      37.427 -38.015  16.093  1.00  0.750          C  
ATOM  15566  CG  ARG A 973      35.919 -38.201  16.016  1.00  0.750          C  
ATOM  15567  CD  ARG A 973      35.446 -38.103  14.615  1.00  0.750          C  
ATOM  15568  NE  ARG A 973      33.984 -38.098  14.542  1.00  0.750          N  
ATOM  15569  CZ  ARG A 973      33.229 -36.979  14.651  1.00  0.750          C  
ATOM  15570  NH1 ARG A 973      33.811 -35.821  14.828  1.00  0.750          N  
ATOM  15571  NH2 ARG A 973      31.913 -37.018  14.577  1.00  0.750          N  
ATOM  15572  H   ARG A 973      39.867 -37.410  16.552  1.00  0.650          H  
ATOM  15573  HA  ARG A 973      37.588 -37.332  18.116  1.00  0.640          H  
ATOM  15574 1HB  ARG A 973      37.687 -37.076  15.610  1.00  0.900          H  
ATOM  15575 2HB  ARG A 973      37.847 -38.812  15.506  1.00  0.900          H  
ATOM  15576 1HG  ARG A 973      35.661 -39.199  16.376  1.00  0.900          H  
ATOM  15577 2HG  ARG A 973      35.405 -37.476  16.618  1.00  0.900          H  
ATOM  15578 1HD  ARG A 973      35.836 -37.198  14.143  1.00  0.900          H  
ATOM  15579 2HD  ARG A 973      35.808 -38.970  14.061  1.00  0.900          H  
ATOM  15580  HE  ARG A 973      33.514 -38.982  14.402  1.00  0.900          H  
ATOM  15581 1HH1 ARG A 973      34.814 -35.763  14.869  1.00  0.900          H  
ATOM  15582 2HH1 ARG A 973      33.253 -34.958  14.903  1.00  0.900          H  
ATOM  15583 1HH2 ARG A 973      31.393 -37.896  14.430  1.00  0.900          H  
ATOM  15584 2HH2 ARG A 973      31.385 -36.162  14.661  1.00  0.900          H  
ATOM  15585  N   GLY A 974      38.418 -40.475  17.487  1.00  0.510          N  
ATOM  15586  CA  GLY A 974      38.235 -41.841  17.942  1.00  0.510          C  
ATOM  15587  C   GLY A 974      38.529 -41.967  19.429  1.00  0.510          C  
ATOM  15588  O   GLY A 974      37.718 -42.507  20.192  1.00  0.510          O  
ATOM  15589  H   GLY A 974      39.043 -40.320  16.688  1.00  0.610          H  
ATOM  15590 1HA  GLY A 974      37.215 -42.162  17.733  1.00  0.610          H  
ATOM  15591 2HA  GLY A 974      38.904 -42.493  17.379  1.00  0.610          H  
ATOM  15592  N   MET A 975      39.696 -41.477  19.839  1.00  0.540          N  
ATOM  15593  CA  MET A 975      40.137 -41.538  21.223  1.00  0.560          C  
ATOM  15594  C   MET A 975      39.159 -40.868  22.211  1.00  0.520          C  
ATOM  15595  O   MET A 975      38.802 -41.461  23.245  1.00  0.520          O  
ATOM  15596  CB  MET A 975      41.518 -40.899  21.266  1.00  0.780          C  
ATOM  15597  CG  MET A 975      42.170 -40.836  22.568  1.00  0.780          C  
ATOM  15598  SD  MET A 975      43.792 -40.061  22.452  1.00  0.780          S  
ATOM  15599  CE  MET A 975      43.488 -38.334  22.295  1.00  0.780          C  
ATOM  15600  H   MET A 975      40.322 -41.054  19.139  1.00  0.650          H  
ATOM  15601  HA  MET A 975      40.225 -42.587  21.501  1.00  0.670          H  
ATOM  15602 1HB  MET A 975      42.186 -41.450  20.599  1.00  0.930          H  
ATOM  15603 2HB  MET A 975      41.448 -39.896  20.875  1.00  0.930          H  
ATOM  15604 1HG  MET A 975      41.558 -40.275  23.274  1.00  0.930          H  
ATOM  15605 2HG  MET A 975      42.296 -41.852  22.941  1.00  0.930          H  
ATOM  15606 1HE  MET A 975      44.440 -37.808  22.212  1.00  0.930          H  
ATOM  15607 2HE  MET A 975      42.897 -38.147  21.411  1.00  0.930          H  
ATOM  15608 3HE  MET A 975      42.957 -37.986  23.174  1.00  0.930          H  
ATOM  15609  N   ILE A 976      38.710 -39.656  21.874  1.00  0.520          N  
ATOM  15610  CA  ILE A 976      37.781 -38.898  22.706  1.00  0.510          C  
ATOM  15611  C   ILE A 976      36.423 -39.575  22.760  1.00  0.500          C  
ATOM  15612  O   ILE A 976      35.795 -39.611  23.822  1.00  0.520          O  
ATOM  15613  CB  ILE A 976      37.668 -37.419  22.248  1.00  0.720          C  
ATOM  15614  CG1 ILE A 976      38.838 -36.549  22.872  1.00  0.720          C  
ATOM  15615  CG2 ILE A 976      36.278 -36.788  22.665  1.00  0.720          C  
ATOM  15616  CD1 ILE A 976      40.226 -37.156  22.836  1.00  0.720          C  
ATOM  15617  H   ILE A 976      39.056 -39.240  21.003  1.00  0.620          H  
ATOM  15618  HA  ILE A 976      38.169 -38.897  23.721  1.00  0.610          H  
ATOM  15619  HB  ILE A 976      37.776 -37.382  21.160  1.00  0.860          H  
ATOM  15620 1HG1 ILE A 976      38.891 -35.622  22.327  1.00  0.860          H  
ATOM  15621 2HG1 ILE A 976      38.598 -36.323  23.893  1.00  0.860          H  
ATOM  15622 1HG2 ILE A 976      36.236 -35.760  22.335  1.00  0.860          H  
ATOM  15623 2HG2 ILE A 976      35.455 -37.336  22.216  1.00  0.860          H  
ATOM  15624 3HG2 ILE A 976      36.163 -36.805  23.739  1.00  0.860          H  
ATOM  15625 1HD1 ILE A 976      40.932 -36.455  23.271  1.00  0.860          H  
ATOM  15626 2HD1 ILE A 976      40.265 -38.078  23.410  1.00  0.860          H  
ATOM  15627 3HD1 ILE A 976      40.503 -37.361  21.811  1.00  0.860          H  
ATOM  15628  N   SER A 977      35.948 -40.059  21.611  1.00  0.490          N  
ATOM  15629  CA  SER A 977      34.662 -40.720  21.504  1.00  0.490          C  
ATOM  15630  C   SER A 977      34.624 -41.958  22.388  1.00  0.500          C  
ATOM  15631  O   SER A 977      33.659 -42.160  23.129  1.00  0.490          O  
ATOM  15632  CB  SER A 977      34.431 -41.148  20.061  1.00  0.690          C  
ATOM  15633  OG  SER A 977      34.352 -40.045  19.203  1.00  0.690          O  
ATOM  15634  H   SER A 977      36.501 -39.949  20.763  1.00  0.590          H  
ATOM  15635  HA  SER A 977      33.884 -40.034  21.818  1.00  0.590          H  
ATOM  15636 1HB  SER A 977      35.242 -41.797  19.741  1.00  0.820          H  
ATOM  15637 2HB  SER A 977      33.508 -41.725  20.003  1.00  0.820          H  
ATOM  15638  HG  SER A 977      35.263 -39.697  19.151  1.00  0.820          H  
ATOM  15639  N   SER A 978      35.719 -42.738  22.391  1.00  0.520          N  
ATOM  15640  CA  SER A 978      35.798 -43.973  23.171  1.00  0.540          C  
ATOM  15641  C   SER A 978      35.589 -43.700  24.662  1.00  0.540          C  
ATOM  15642  O   SER A 978      34.890 -44.450  25.357  1.00  0.610          O  
ATOM  15643  CB  SER A 978      37.124 -44.654  22.938  1.00  0.750          C  
ATOM  15644  OG  SER A 978      37.183 -45.866  23.621  1.00  0.750          O  
ATOM  15645  H   SER A 978      36.488 -42.518  21.747  1.00  0.620          H  
ATOM  15646  HA  SER A 978      35.007 -44.638  22.825  1.00  0.650          H  
ATOM  15647 1HB  SER A 978      37.268 -44.814  21.868  1.00  0.900          H  
ATOM  15648 2HB  SER A 978      37.926 -44.002  23.279  1.00  0.900          H  
ATOM  15649  HG  SER A 978      38.075 -46.198  23.493  1.00  0.900          H  
ATOM  15650  N   VAL A 979      36.201 -42.640  25.180  1.00  0.520          N  
ATOM  15651  CA  VAL A 979      35.947 -42.301  26.573  1.00  0.510          C  
ATOM  15652  C   VAL A 979      34.575 -41.624  26.773  1.00  0.490          C  
ATOM  15653  O   VAL A 979      33.843 -42.007  27.681  1.00  0.490          O  
ATOM  15654  CB  VAL A 979      37.107 -41.518  27.180  1.00  0.720          C  
ATOM  15655  CG1 VAL A 979      36.751 -41.000  28.609  1.00  0.720          C  
ATOM  15656  CG2 VAL A 979      38.287 -42.493  27.251  1.00  0.720          C  
ATOM  15657  H   VAL A 979      36.846 -42.095  24.590  1.00  0.620          H  
ATOM  15658  HA  VAL A 979      35.919 -43.240  27.126  1.00  0.610          H  
ATOM  15659  HB  VAL A 979      37.349 -40.666  26.548  1.00  0.860          H  
ATOM  15660 1HG1 VAL A 979      37.600 -40.467  29.028  1.00  0.860          H  
ATOM  15661 2HG1 VAL A 979      35.908 -40.339  28.555  1.00  0.860          H  
ATOM  15662 3HG1 VAL A 979      36.499 -41.812  29.249  1.00  0.860          H  
ATOM  15663 1HG2 VAL A 979      39.151 -42.023  27.667  1.00  0.860          H  
ATOM  15664 2HG2 VAL A 979      38.018 -43.340  27.870  1.00  0.860          H  
ATOM  15665 3HG2 VAL A 979      38.525 -42.845  26.250  1.00  0.860          H  
ATOM  15666  N   PHE A 980      34.177 -40.656  25.939  1.00  0.470          N  
ATOM  15667  CA  PHE A 980      32.875 -39.992  26.149  1.00  0.470          C  
ATOM  15668  C   PHE A 980      31.739 -41.003  26.290  1.00  0.500          C  
ATOM  15669  O   PHE A 980      30.915 -40.912  27.206  1.00  0.530          O  
ATOM  15670  CB  PHE A 980      32.501 -39.071  24.982  1.00  0.660          C  
ATOM  15671  CG  PHE A 980      31.124 -38.458  25.156  1.00  0.660          C  
ATOM  15672  CD1 PHE A 980      30.945 -37.277  25.860  1.00  0.660          C  
ATOM  15673  CD2 PHE A 980      29.989 -39.101  24.644  1.00  0.660          C  
ATOM  15674  CE1 PHE A 980      29.681 -36.753  26.026  1.00  0.660          C  
ATOM  15675  CE2 PHE A 980      28.743 -38.585  24.831  1.00  0.660          C  
ATOM  15676  CZ  PHE A 980      28.588 -37.405  25.526  1.00  0.660          C  
ATOM  15677  H   PHE A 980      34.783 -40.363  25.168  1.00  0.560          H  
ATOM  15678  HA  PHE A 980      32.931 -39.407  27.065  1.00  0.560          H  
ATOM  15679 1HB  PHE A 980      33.233 -38.272  24.883  1.00  0.790          H  
ATOM  15680 2HB  PHE A 980      32.513 -39.640  24.052  1.00  0.790          H  
ATOM  15681  HD1 PHE A 980      31.809 -36.757  26.275  1.00  0.790          H  
ATOM  15682  HD2 PHE A 980      30.098 -40.034  24.092  1.00  0.790          H  
ATOM  15683  HE1 PHE A 980      29.539 -35.822  26.556  1.00  0.790          H  
ATOM  15684  HE2 PHE A 980      27.874 -39.103  24.426  1.00  0.790          H  
ATOM  15685  HZ  PHE A 980      27.593 -36.986  25.666  1.00  0.790          H  
ATOM  15686  N   GLU A 981      31.693 -41.953  25.351  1.00  0.530          N  
ATOM  15687  CA  GLU A 981      30.681 -43.010  25.253  1.00  0.580          C  
ATOM  15688  C   GLU A 981      30.721 -43.986  26.452  1.00  0.600          C  
ATOM  15689  O   GLU A 981      29.816 -44.812  26.663  1.00  0.670          O  
ATOM  15690  CB  GLU A 981      30.904 -43.775  23.942  1.00  0.790          C  
ATOM  15691  CG  GLU A 981      30.606 -43.026  22.620  1.00  0.790          C  
ATOM  15692  CD  GLU A 981      31.080 -43.855  21.345  1.00  0.790          C  
ATOM  15693  OE1 GLU A 981      31.337 -45.030  21.490  1.00  0.790          O  
ATOM  15694  OE2 GLU A 981      31.209 -43.299  20.276  1.00  0.790          O  
ATOM  15695  H   GLU A 981      32.422 -41.942  24.629  1.00  0.640          H  
ATOM  15696  HA  GLU A 981      29.699 -42.535  25.235  1.00  0.700          H  
ATOM  15697 1HB  GLU A 981      31.942 -43.990  23.872  1.00  0.950          H  
ATOM  15698 2HB  GLU A 981      30.360 -44.715  23.963  1.00  0.950          H  
ATOM  15699 1HG  GLU A 981      29.543 -42.849  22.573  1.00  0.950          H  
ATOM  15700 2HG  GLU A 981      31.107 -42.060  22.633  1.00  0.950          H  
ATOM  15701  N   ALA A 982      31.841 -43.992  27.169  1.00  0.620          N  
ATOM  15702  CA  ALA A 982      32.003 -44.839  28.323  1.00  0.680          C  
ATOM  15703  C   ALA A 982      31.507 -44.067  29.539  1.00  0.680          C  
ATOM  15704  O   ALA A 982      30.783 -44.623  30.367  1.00  0.810          O  
ATOM  15705  CB  ALA A 982      33.453 -45.279  28.481  1.00  0.930          C  
ATOM  15706  H   ALA A 982      32.554 -43.294  26.984  1.00  0.740          H  
ATOM  15707  HA  ALA A 982      31.375 -45.715  28.198  1.00  0.820          H  
ATOM  15708 1HB  ALA A 982      33.546 -45.922  29.354  1.00  1.110          H  
ATOM  15709 2HB  ALA A 982      33.766 -45.820  27.586  1.00  1.110          H  
ATOM  15710 3HB  ALA A 982      34.082 -44.400  28.607  1.00  1.110          H  
ATOM  15711  N   LEU A 983      31.845 -42.755  29.612  1.00  0.610          N  
ATOM  15712  CA  LEU A 983      31.447 -41.930  30.761  1.00  0.650          C  
ATOM  15713  C   LEU A 983      29.947 -41.902  30.871  1.00  0.680          C  
ATOM  15714  O   LEU A 983      29.383 -42.166  31.929  1.00  0.770          O  
ATOM  15715  CB  LEU A 983      31.919 -40.480  30.610  1.00  0.890          C  
ATOM  15716  CG  LEU A 983      33.411 -40.214  30.680  1.00  0.890          C  
ATOM  15717  CD1 LEU A 983      33.639 -38.775  30.312  1.00  0.890          C  
ATOM  15718  CD2 LEU A 983      33.955 -40.506  32.062  1.00  0.890          C  
ATOM  15719  H   LEU A 983      32.457 -42.368  28.891  1.00  0.730          H  
ATOM  15720  HA  LEU A 983      31.840 -42.350  31.662  1.00  0.780          H  
ATOM  15721 1HB  LEU A 983      31.573 -40.113  29.639  1.00  1.070          H  
ATOM  15722 2HB  LEU A 983      31.438 -39.883  31.383  1.00  1.070          H  
ATOM  15723  HG  LEU A 983      33.920 -40.837  29.950  1.00  1.070          H  
ATOM  15724 1HD1 LEU A 983      34.703 -38.576  30.328  1.00  1.070          H  
ATOM  15725 2HD1 LEU A 983      33.249 -38.583  29.316  1.00  1.070          H  
ATOM  15726 3HD1 LEU A 983      33.135 -38.125  31.025  1.00  1.070          H  
ATOM  15727 1HD2 LEU A 983      35.011 -40.305  32.072  1.00  1.070          H  
ATOM  15728 2HD2 LEU A 983      33.455 -39.876  32.795  1.00  1.070          H  
ATOM  15729 3HD2 LEU A 983      33.800 -41.533  32.311  1.00  1.070          H  
ATOM  15730  N   THR A 984      29.290 -41.707  29.738  1.00  0.650          N  
ATOM  15731  CA  THR A 984      27.846 -41.754  29.716  1.00  0.700          C  
ATOM  15732  C   THR A 984      27.491 -42.927  28.840  1.00  0.670          C  
ATOM  15733  O   THR A 984      27.616 -42.885  27.616  1.00  0.750          O  
ATOM  15734  CB  THR A 984      27.224 -40.412  29.252  1.00  0.960          C  
ATOM  15735  OG1 THR A 984      25.806 -40.524  29.181  1.00  0.960          O  
ATOM  15736  CG2 THR A 984      27.751 -39.949  27.903  1.00  0.960          C  
ATOM  15737  H   THR A 984      29.824 -41.494  28.889  1.00  0.780          H  
ATOM  15738  HA  THR A 984      27.475 -41.966  30.716  1.00  0.840          H  
ATOM  15739  HB  THR A 984      27.470 -39.671  29.996  1.00  1.150          H  
ATOM  15740  HG1 THR A 984      25.427 -39.648  29.081  1.00  1.150          H  
ATOM  15741 1HG2 THR A 984      27.291 -38.994  27.668  1.00  1.150          H  
ATOM  15742 2HG2 THR A 984      28.822 -39.825  27.955  1.00  1.150          H  
ATOM  15743 3HG2 THR A 984      27.515 -40.640  27.116  1.00  1.150          H  
ATOM  15744  N   ASN A 985      26.999 -43.976  29.474  1.00  0.710          N  
ATOM  15745  CA  ASN A 985      26.731 -45.218  28.785  1.00  0.720          C  
ATOM  15746  C   ASN A 985      25.949 -44.959  27.510  1.00  0.650          C  
ATOM  15747  O   ASN A 985      24.762 -44.565  27.539  1.00  0.720          O  
ATOM  15748  CB  ASN A 985      25.994 -46.166  29.711  1.00  1.000          C  
ATOM  15749  CG  ASN A 985      25.869 -47.577  29.255  1.00  1.000          C  
ATOM  15750  OD1 ASN A 985      26.247 -47.940  28.146  1.00  1.000          O  
ATOM  15751  ND2 ASN A 985      25.333 -48.381  30.128  1.00  1.000          N  
ATOM  15752  H   ASN A 985      26.934 -43.933  30.484  1.00  0.850          H  
ATOM  15753  HA  ASN A 985      27.684 -45.668  28.493  1.00  0.860          H  
ATOM  15754 1HB  ASN A 985      26.448 -46.142  30.704  1.00  1.200          H  
ATOM  15755 2HB  ASN A 985      24.996 -45.822  29.803  1.00  1.200          H  
ATOM  15756 1HD2 ASN A 985      25.184 -49.373  29.939  1.00  1.200          H  
ATOM  15757 2HD2 ASN A 985      25.028 -48.017  31.007  1.00  1.200          H  
ATOM  15758  N   SER A 986      26.652 -45.178  26.400  1.00  0.670          N  
ATOM  15759  CA  SER A 986      26.147 -45.036  25.060  1.00  0.620          C  
ATOM  15760  C   SER A 986      25.927 -46.390  24.443  1.00  0.670          C  
ATOM  15761  O   SER A 986      25.915 -47.409  25.129  1.00  0.830          O  
ATOM  15762  CB  SER A 986      27.135 -44.305  24.214  1.00  0.890          C  
ATOM  15763  OG  SER A 986      26.558 -43.965  23.005  1.00  0.890          O  
ATOM  15764  H   SER A 986      27.647 -45.399  26.508  1.00  0.800          H  
ATOM  15765  HA  SER A 986      25.219 -44.489  25.093  1.00  0.740          H  
ATOM  15766 1HB  SER A 986      27.494 -43.418  24.734  1.00  1.070          H  
ATOM  15767 2HB  SER A 986      27.994 -44.946  24.032  1.00  1.070          H  
ATOM  15768  HG  SER A 986      27.257 -43.516  22.519  1.00  1.070          H  
ATOM  15769  N   CYS A 987      25.738 -46.418  23.146  1.00  0.660          N  
ATOM  15770  CA  CYS A 987      25.558 -47.689  22.465  1.00  0.760          C  
ATOM  15771  C   CYS A 987      26.868 -48.102  21.812  1.00  0.670          C  
ATOM  15772  O   CYS A 987      27.720 -47.268  21.505  1.00  0.630          O  
ATOM  15773  CB  CYS A 987      24.445 -47.625  21.422  1.00  1.020          C  
ATOM  15774  SG  CYS A 987      24.766 -46.539  19.996  1.00  1.020          S  
ATOM  15775  H   CYS A 987      25.779 -45.550  22.628  1.00  0.790          H  
ATOM  15776  HA  CYS A 987      25.286 -48.447  23.202  1.00  0.910          H  
ATOM  15777 1HB  CYS A 987      24.274 -48.631  21.042  1.00  1.230          H  
ATOM  15778 2HB  CYS A 987      23.524 -47.309  21.894  1.00  1.230          H  
ATOM  15779  N   MET A 988      27.021 -49.382  21.546  1.00  0.700          N  
ATOM  15780  CA  MET A 988      28.262 -49.826  20.918  1.00  0.650          C  
ATOM  15781  C   MET A 988      28.224 -49.662  19.410  1.00  0.650          C  
ATOM  15782  O   MET A 988      28.053 -50.620  18.657  1.00  0.690          O  
ATOM  15783  CB  MET A 988      28.564 -51.226  21.384  1.00  0.930          C  
ATOM  15784  CG  MET A 988      28.821 -51.267  22.912  1.00  0.930          C  
ATOM  15785  SD  MET A 988      30.304 -50.347  23.378  1.00  0.930          S  
ATOM  15786  CE  MET A 988      31.636 -51.439  22.902  1.00  0.930          C  
ATOM  15787  H   MET A 988      26.270 -50.037  21.789  1.00  0.840          H  
ATOM  15788  HA  MET A 988      29.067 -49.186  21.272  1.00  0.780          H  
ATOM  15789 1HB  MET A 988      27.729 -51.888  21.146  1.00  1.120          H  
ATOM  15790 2HB  MET A 988      29.431 -51.573  20.858  1.00  1.120          H  
ATOM  15791 1HG  MET A 988      27.977 -50.810  23.424  1.00  1.120          H  
ATOM  15792 2HG  MET A 988      28.915 -52.270  23.287  1.00  1.120          H  
ATOM  15793 1HE  MET A 988      32.581 -50.993  23.097  1.00  1.120          H  
ATOM  15794 2HE  MET A 988      31.558 -52.351  23.468  1.00  1.120          H  
ATOM  15795 3HE  MET A 988      31.568 -51.658  21.852  1.00  1.120          H  
ATOM  15796  N   ARG A 989      28.398 -48.401  19.007  1.00  0.650          N  
ATOM  15797  CA  ARG A 989      28.265 -47.889  17.637  1.00  0.680          C  
ATOM  15798  C   ARG A 989      28.967 -48.683  16.525  1.00  0.670          C  
ATOM  15799  O   ARG A 989      28.371 -48.916  15.470  1.00  0.690          O  
ATOM  15800  CB  ARG A 989      28.756 -46.444  17.577  1.00  0.940          C  
ATOM  15801  CG  ARG A 989      28.616 -45.791  16.214  1.00  0.940          C  
ATOM  15802  CD  ARG A 989      29.133 -44.394  16.155  1.00  0.940          C  
ATOM  15803  NE  ARG A 989      29.101 -43.909  14.773  1.00  0.940          N  
ATOM  15804  CZ  ARG A 989      29.437 -42.667  14.338  1.00  0.940          C  
ATOM  15805  NH1 ARG A 989      29.835 -41.727  15.164  1.00  0.940          N  
ATOM  15806  NH2 ARG A 989      29.350 -42.401  13.043  1.00  0.940          N  
ATOM  15807  H   ARG A 989      28.532 -47.744  19.781  1.00  0.780          H  
ATOM  15808  HA  ARG A 989      27.203 -47.859  17.405  1.00  0.820          H  
ATOM  15809 1HB  ARG A 989      28.192 -45.850  18.288  1.00  1.130          H  
ATOM  15810 2HB  ARG A 989      29.808 -46.396  17.868  1.00  1.130          H  
ATOM  15811 1HG  ARG A 989      29.132 -46.353  15.481  1.00  1.130          H  
ATOM  15812 2HG  ARG A 989      27.565 -45.773  15.949  1.00  1.130          H  
ATOM  15813 1HD  ARG A 989      28.523 -43.734  16.773  1.00  1.130          H  
ATOM  15814 2HD  ARG A 989      30.165 -44.376  16.505  1.00  1.130          H  
ATOM  15815  HE  ARG A 989      28.781 -44.563  14.069  1.00  1.130          H  
ATOM  15816 1HH1 ARG A 989      29.905 -41.922  16.152  1.00  1.130          H  
ATOM  15817 2HH1 ARG A 989      30.028 -40.777  14.788  1.00  1.130          H  
ATOM  15818 1HH2 ARG A 989      29.038 -43.113  12.406  1.00  1.130          H  
ATOM  15819 2HH2 ARG A 989      29.582 -41.483  12.698  1.00  1.130          H  
ATOM  15820  N   ILE A 990      30.237 -49.040  16.713  1.00  0.660          N  
ATOM  15821  CA  ILE A 990      30.977 -49.725  15.649  1.00  0.650          C  
ATOM  15822  C   ILE A 990      31.392 -51.146  16.056  1.00  0.600          C  
ATOM  15823  O   ILE A 990      32.163 -51.332  17.004  1.00  0.580          O  
ATOM  15824  CB  ILE A 990      32.240 -48.912  15.262  1.00  0.910          C  
ATOM  15825  CG1 ILE A 990      31.906 -47.428  14.895  1.00  0.910          C  
ATOM  15826  CG2 ILE A 990      32.919 -49.547  14.099  1.00  0.910          C  
ATOM  15827  CD1 ILE A 990      31.012 -47.198  13.674  1.00  0.910          C  
ATOM  15828  H   ILE A 990      30.668 -48.857  17.605  1.00  0.790          H  
ATOM  15829  HA  ILE A 990      30.334 -49.813  14.778  1.00  0.780          H  
ATOM  15830  HB  ILE A 990      32.928 -48.894  16.098  1.00  1.100          H  
ATOM  15831 1HG1 ILE A 990      31.424 -46.986  15.756  1.00  1.100          H  
ATOM  15832 2HG1 ILE A 990      32.840 -46.903  14.725  1.00  1.100          H  
ATOM  15833 1HG2 ILE A 990      33.788 -48.977  13.849  1.00  1.100          H  
ATOM  15834 2HG2 ILE A 990      33.210 -50.556  14.333  1.00  1.100          H  
ATOM  15835 3HG2 ILE A 990      32.252 -49.555  13.266  1.00  1.100          H  
ATOM  15836 1HD1 ILE A 990      30.858 -46.129  13.552  1.00  1.100          H  
ATOM  15837 2HD1 ILE A 990      31.473 -47.580  12.773  1.00  1.100          H  
ATOM  15838 3HD1 ILE A 990      30.051 -47.682  13.812  1.00  1.100          H  
ATOM  15839  N   PHE A 991      30.918 -52.140  15.294  1.00  0.630          N  
ATOM  15840  CA  PHE A 991      31.215 -53.557  15.552  1.00  0.660          C  
ATOM  15841  C   PHE A 991      31.059 -54.423  14.302  1.00  0.700          C  
ATOM  15842  O   PHE A 991      30.074 -54.284  13.567  1.00  0.750          O  
ATOM  15843  CB  PHE A 991      30.330 -54.039  16.703  1.00  0.910          C  
ATOM  15844  CG  PHE A 991      30.499 -55.472  17.183  1.00  0.910          C  
ATOM  15845  CD1 PHE A 991      31.716 -55.930  17.626  1.00  0.910          C  
ATOM  15846  CD2 PHE A 991      29.419 -56.309  17.313  1.00  0.910          C  
ATOM  15847  CE1 PHE A 991      31.872 -57.148  18.176  1.00  0.910          C  
ATOM  15848  CE2 PHE A 991      29.580 -57.544  17.867  1.00  0.910          C  
ATOM  15849  CZ  PHE A 991      30.818 -57.944  18.312  1.00  0.910          C  
ATOM  15850  H   PHE A 991      30.288 -51.895  14.547  1.00  0.760          H  
ATOM  15851  HA  PHE A 991      32.247 -53.627  15.876  1.00  0.790          H  
ATOM  15852 1HB  PHE A 991      30.516 -53.395  17.557  1.00  1.090          H  
ATOM  15853 2HB  PHE A 991      29.283 -53.898  16.432  1.00  1.090          H  
ATOM  15854  HD1 PHE A 991      32.581 -55.284  17.547  1.00  1.090          H  
ATOM  15855  HD2 PHE A 991      28.437 -55.971  17.006  1.00  1.090          H  
ATOM  15856  HE1 PHE A 991      32.852 -57.464  18.524  1.00  1.090          H  
ATOM  15857  HE2 PHE A 991      28.730 -58.204  17.983  1.00  1.090          H  
ATOM  15858  HZ  PHE A 991      30.947 -58.905  18.785  1.00  1.090          H  
ATOM  15859  N   ASP A 992      32.001 -55.338  14.026  1.00  0.780          N  
ATOM  15860  CA  ASP A 992      31.826 -56.185  12.834  1.00  0.900          C  
ATOM  15861  C   ASP A 992      30.852 -57.328  13.168  1.00  0.820          C  
ATOM  15862  O   ASP A 992      31.204 -58.504  13.270  1.00  0.830          O  
ATOM  15863  CB  ASP A 992      33.178 -56.726  12.328  1.00  1.210          C  
ATOM  15864  CG  ASP A 992      33.117 -57.369  10.884  1.00  1.210          C  
ATOM  15865  OD1 ASP A 992      32.038 -57.458  10.310  1.00  1.210          O  
ATOM  15866  OD2 ASP A 992      34.171 -57.666  10.340  1.00  1.210          O  
ATOM  15867  H   ASP A 992      32.841 -55.421  14.618  1.00  0.940          H  
ATOM  15868  HA  ASP A 992      31.384 -55.598  12.040  1.00  1.080          H  
ATOM  15869 1HB  ASP A 992      33.916 -55.928  12.332  1.00  1.450          H  
ATOM  15870 2HB  ASP A 992      33.532 -57.491  13.023  1.00  1.450          H  
ATOM  15871  N   GLU A 993      29.580 -56.945  13.202  1.00  0.810          N  
ATOM  15872  CA  GLU A 993      28.437 -57.754  13.609  1.00  0.840          C  
ATOM  15873  C   GLU A 993      28.225 -59.065  12.847  1.00  0.870          C  
ATOM  15874  O   GLU A 993      27.813 -60.073  13.428  1.00  0.950          O  
ATOM  15875  CB  GLU A 993      27.173 -56.889  13.429  1.00  1.160          C  
ATOM  15876  CG  GLU A 993      26.961 -55.797  14.461  1.00  1.160          C  
ATOM  15877  CD  GLU A 993      25.680 -55.032  14.243  1.00  1.160          C  
ATOM  15878  OE1 GLU A 993      25.009 -55.286  13.266  1.00  1.160          O  
ATOM  15879  OE2 GLU A 993      25.343 -54.218  15.072  1.00  1.160          O  
ATOM  15880  H   GLU A 993      29.441 -55.944  13.052  1.00  0.970          H  
ATOM  15881  HA  GLU A 993      28.566 -57.994  14.667  1.00  1.010          H  
ATOM  15882 1HB  GLU A 993      27.290 -56.351  12.488  1.00  1.400          H  
ATOM  15883 2HB  GLU A 993      26.290 -57.470  13.300  1.00  1.400          H  
ATOM  15884 1HG  GLU A 993      26.902 -56.272  15.434  1.00  1.400          H  
ATOM  15885 2HG  GLU A 993      27.804 -55.114  14.466  1.00  1.400          H  
ATOM  15886  N   LYS A 994      28.489 -59.054  11.550  1.00  0.860          N  
ATOM  15887  CA  LYS A 994      28.262 -60.226  10.703  1.00  0.910          C  
ATOM  15888  C   LYS A 994      29.291 -61.341  10.882  1.00  0.910          C  
ATOM  15889  O   LYS A 994      29.112 -62.444  10.364  1.00  0.980          O  
ATOM  15890  CB  LYS A 994      28.273 -59.821   9.227  1.00  1.250          C  
ATOM  15891  CG  LYS A 994      29.671 -59.460   8.716  1.00  1.250          C  
ATOM  15892  CD  LYS A 994      29.694 -59.052   7.263  1.00  1.250          C  
ATOM  15893  CE  LYS A 994      31.144 -58.941   6.780  1.00  1.250          C  
ATOM  15894  NZ  LYS A 994      31.880 -57.797   7.394  1.00  1.250          N  
ATOM  15895  H   LYS A 994      28.823 -58.192  11.134  1.00  1.030          H  
ATOM  15896  HA  LYS A 994      27.283 -60.637  10.952  1.00  1.090          H  
ATOM  15897 1HB  LYS A 994      27.888 -60.641   8.620  1.00  1.500          H  
ATOM  15898 2HB  LYS A 994      27.623 -58.961   9.077  1.00  1.500          H  
ATOM  15899 1HG  LYS A 994      30.073 -58.651   9.324  1.00  1.500          H  
ATOM  15900 2HG  LYS A 994      30.333 -60.316   8.814  1.00  1.500          H  
ATOM  15901 1HD  LYS A 994      29.170 -59.797   6.664  1.00  1.500          H  
ATOM  15902 2HD  LYS A 994      29.199 -58.090   7.142  1.00  1.500          H  
ATOM  15903 1HE  LYS A 994      31.662 -59.862   7.043  1.00  1.500          H  
ATOM  15904 2HE  LYS A 994      31.159 -58.824   5.698  1.00  1.500          H  
ATOM  15905 1HZ  LYS A 994      32.827 -57.820   7.032  1.00  1.500          H  
ATOM  15906 2HZ  LYS A 994      31.445 -56.927   7.142  1.00  1.500          H  
ATOM  15907 3HZ  LYS A 994      31.925 -57.849   8.442  1.00  1.500          H  
ATOM  15908  N   LYS A 995      30.421 -61.033  11.501  1.00  0.840          N  
ATOM  15909  CA  LYS A 995      31.514 -61.983  11.592  1.00  0.830          C  
ATOM  15910  C   LYS A 995      31.208 -63.257  12.369  1.00  0.880          C  
ATOM  15911  O   LYS A 995      30.614 -63.231  13.451  1.00  0.910          O  
ATOM  15912  CB  LYS A 995      32.735 -61.300  12.198  1.00  1.170          C  
ATOM  15913  CG  LYS A 995      33.999 -62.152  12.258  1.00  1.170          C  
ATOM  15914  CD  LYS A 995      35.181 -61.345  12.770  1.00  1.170          C  
ATOM  15915  CE  LYS A 995      36.455 -62.182  12.828  1.00  1.170          C  
ATOM  15916  NZ  LYS A 995      36.936 -62.555  11.464  1.00  1.170          N  
ATOM  15917  H   LYS A 995      30.525 -60.118  11.957  1.00  1.010          H  
ATOM  15918  HA  LYS A 995      31.772 -62.279  10.575  1.00  1.000          H  
ATOM  15919 1HB  LYS A 995      32.957 -60.387  11.639  1.00  1.400          H  
ATOM  15920 2HB  LYS A 995      32.493 -61.002  13.193  1.00  1.400          H  
ATOM  15921 1HG  LYS A 995      33.840 -62.983  12.949  1.00  1.400          H  
ATOM  15922 2HG  LYS A 995      34.212 -62.557  11.274  1.00  1.400          H  
ATOM  15923 1HD  LYS A 995      35.338 -60.479  12.120  1.00  1.400          H  
ATOM  15924 2HD  LYS A 995      34.953 -60.984  13.770  1.00  1.400          H  
ATOM  15925 1HE  LYS A 995      37.233 -61.611  13.333  1.00  1.400          H  
ATOM  15926 2HE  LYS A 995      36.263 -63.092  13.392  1.00  1.400          H  
ATOM  15927 1HZ  LYS A 995      37.777 -63.103  11.545  1.00  1.400          H  
ATOM  15928 2HZ  LYS A 995      36.234 -63.097  10.984  1.00  1.400          H  
ATOM  15929 3HZ  LYS A 995      37.129 -61.713  10.936  1.00  1.400          H  
ATOM  15930  N   ARG A 996      31.663 -64.386  11.818  1.00  0.920          N  
ATOM  15931  CA  ARG A 996      31.562 -65.677  12.490  1.00  1.000          C  
ATOM  15932  C   ARG A 996      32.955 -66.089  12.909  1.00  0.980          C  
ATOM  15933  O   ARG A 996      33.934 -65.794  12.219  1.00  0.950          O  
ATOM  15934  CB  ARG A 996      30.932 -66.748  11.619  1.00  1.370          C  
ATOM  15935  CG  ARG A 996      29.490 -66.501  11.337  1.00  1.370          C  
ATOM  15936  CD  ARG A 996      28.870 -67.562  10.570  1.00  1.370          C  
ATOM  15937  NE  ARG A 996      27.469 -67.297  10.318  1.00  1.370          N  
ATOM  15938  CZ  ARG A 996      26.664 -68.093   9.594  1.00  1.370          C  
ATOM  15939  NH1 ARG A 996      27.121 -69.198   9.061  1.00  1.370          N  
ATOM  15940  NH2 ARG A 996      25.396 -67.783   9.390  1.00  1.370          N  
ATOM  15941  H   ARG A 996      32.115 -64.337  10.915  1.00  1.100          H  
ATOM  15942  HA  ARG A 996      30.947 -65.568  13.385  1.00  1.200          H  
ATOM  15943 1HB  ARG A 996      31.458 -66.810  10.670  1.00  1.640          H  
ATOM  15944 2HB  ARG A 996      31.017 -67.724  12.110  1.00  1.640          H  
ATOM  15945 1HG  ARG A 996      28.957 -66.411  12.281  1.00  1.640          H  
ATOM  15946 2HG  ARG A 996      29.401 -65.578  10.768  1.00  1.640          H  
ATOM  15947 1HD  ARG A 996      29.368 -67.640   9.629  1.00  1.640          H  
ATOM  15948 2HD  ARG A 996      28.951 -68.492  11.109  1.00  1.640          H  
ATOM  15949  HE  ARG A 996      27.075 -66.451  10.707  1.00  1.640          H  
ATOM  15950 1HH1 ARG A 996      28.080 -69.481   9.187  1.00  1.640          H  
ATOM  15951 2HH1 ARG A 996      26.470 -69.766   8.497  1.00  1.640          H  
ATOM  15952 1HH2 ARG A 996      24.993 -66.944   9.772  1.00  1.640          H  
ATOM  15953 2HH2 ARG A 996      24.825 -68.423   8.812  1.00  1.640          H  
ATOM  15954  N   LEU A 997      33.044 -66.773  14.033  1.00  1.020          N  
ATOM  15955  CA  LEU A 997      34.326 -67.198  14.550  1.00  1.050          C  
ATOM  15956  C   LEU A 997      34.634 -68.654  14.290  1.00  1.080          C  
ATOM  15957  O   LEU A 997      33.720 -69.483  14.182  1.00  1.090          O  
ATOM  15958  CB  LEU A 997      34.372 -66.943  16.047  1.00  1.460          C  
ATOM  15959  CG  LEU A 997      34.089 -65.494  16.525  1.00  1.460          C  
ATOM  15960  CD1 LEU A 997      34.263 -65.451  18.077  1.00  1.460          C  
ATOM  15961  CD2 LEU A 997      34.978 -64.498  15.784  1.00  1.460          C  
ATOM  15962  H   LEU A 997      32.201 -66.990  14.547  1.00  1.220          H  
ATOM  15963  HA  LEU A 997      35.108 -66.626  14.058  1.00  1.260          H  
ATOM  15964 1HB  LEU A 997      33.627 -67.583  16.515  1.00  1.750          H  
ATOM  15965 2HB  LEU A 997      35.313 -67.239  16.389  1.00  1.750          H  
ATOM  15966  HG  LEU A 997      33.050 -65.240  16.310  1.00  1.750          H  
ATOM  15967 1HD1 LEU A 997      34.048 -64.471  18.463  1.00  1.750          H  
ATOM  15968 2HD1 LEU A 997      33.589 -66.170  18.546  1.00  1.750          H  
ATOM  15969 3HD1 LEU A 997      35.278 -65.703  18.337  1.00  1.750          H  
ATOM  15970 1HD2 LEU A 997      34.746 -63.498  16.111  1.00  1.750          H  
ATOM  15971 2HD2 LEU A 997      36.025 -64.718  15.980  1.00  1.750          H  
ATOM  15972 3HD2 LEU A 997      34.791 -64.547  14.723  1.00  1.750          H  
ATOM  15973  N   SER A 998      35.935 -68.973  14.252  1.00  1.140          N  
ATOM  15974  CA  SER A 998      36.361 -70.348  14.069  1.00  1.180          C  
ATOM  15975  C   SER A 998      37.583 -70.743  14.906  1.00  1.300          C  
ATOM  15976  O   SER A 998      38.387 -69.900  15.317  1.00  1.410          O  
ATOM  15977  CB  SER A 998      36.676 -70.576  12.610  1.00  1.640          C  
ATOM  15978  OG  SER A 998      37.773 -69.801  12.211  1.00  1.640          O  
ATOM  15979  H   SER A 998      36.639 -68.252  14.297  1.00  1.370          H  
ATOM  15980  HA  SER A 998      35.532 -70.970  14.362  1.00  1.420          H  
ATOM  15981 1HB  SER A 998      36.882 -71.630  12.433  1.00  1.960          H  
ATOM  15982 2HB  SER A 998      35.810 -70.305  12.016  1.00  1.960          H  
ATOM  15983  HG  SER A 998      37.902 -69.979  11.271  1.00  1.960          H  
ATOM  15984  N   TRP A 999      37.702 -72.056  15.144  1.00  1.340          N  
ATOM  15985  CA  TRP A 999      38.774 -72.656  15.947  1.00  1.500          C  
ATOM  15986  C   TRP A 999      39.375 -73.888  15.295  1.00  1.530          C  
ATOM  15987  O   TRP A 999      38.687 -74.634  14.617  1.00  1.520          O  
ATOM  15988  CB  TRP A 999      38.210 -73.094  17.298  1.00  2.040          C  
ATOM  15989  CG  TRP A 999      37.627 -71.996  18.079  1.00  2.040          C  
ATOM  15990  CD1 TRP A 999      38.228 -71.305  19.068  1.00  2.040          C  
ATOM  15991  CD2 TRP A 999      36.298 -71.436  17.944  1.00  2.040          C  
ATOM  15992  NE1 TRP A 999      37.388 -70.371  19.558  1.00  2.040          N  
ATOM  15993  CE2 TRP A 999      36.200 -70.424  18.870  1.00  2.040          C  
ATOM  15994  CE3 TRP A 999      35.203 -71.718  17.114  1.00  2.040          C  
ATOM  15995  CZ2 TRP A 999      35.055 -69.665  19.002  1.00  2.040          C  
ATOM  15996  CZ3 TRP A 999      34.073 -70.962  17.239  1.00  2.040          C  
ATOM  15997  CH2 TRP A 999      34.001 -69.958  18.161  1.00  2.040          C  
ATOM  15998  H   TRP A 999      36.966 -72.638  14.744  1.00  1.610          H  
ATOM  15999  HA  TRP A 999      39.557 -71.913  16.092  1.00  1.800          H  
ATOM  16000 1HB  TRP A 999      37.446 -73.847  17.150  1.00  2.440          H  
ATOM  16001 2HB  TRP A 999      39.002 -73.551  17.892  1.00  2.440          H  
ATOM  16002  HD1 TRP A 999      39.238 -71.480  19.428  1.00  2.440          H  
ATOM  16003  HE1 TRP A 999      37.606 -69.748  20.318  1.00  2.440          H  
ATOM  16004  HE3 TRP A 999      35.248 -72.512  16.379  1.00  2.440          H  
ATOM  16005  HZ2 TRP A 999      34.965 -68.864  19.729  1.00  2.440          H  
ATOM  16006  HZ3 TRP A 999      33.228 -71.184  16.585  1.00  2.440          H  
ATOM  16007  HH2 TRP A 999      33.082 -69.379  18.237  1.00  2.440          H  
ATOM  16008  N   ARG A1000      40.647 -74.174  15.519  1.00  1.690          N  
ATOM  16009  CA  ARG A1000      41.205 -75.399  14.934  1.00  1.820          C  
ATOM  16010  C   ARG A1000      40.890 -76.659  15.750  1.00  1.950          C  
ATOM  16011  O   ARG A1000      41.016 -76.652  16.976  1.00  2.200          O  
ATOM  16012  CB  ARG A1000      42.713 -75.275  14.767  1.00  2.500          C  
ATOM  16013  CG  ARG A1000      43.358 -76.486  14.128  1.00  2.500          C  
ATOM  16014  CD  ARG A1000      44.790 -76.323  13.851  1.00  2.500          C  
ATOM  16015  NE  ARG A1000      45.330 -77.543  13.245  1.00  2.500          N  
ATOM  16016  CZ  ARG A1000      46.629 -77.775  12.945  1.00  2.500          C  
ATOM  16017  NH1 ARG A1000      47.554 -76.868  13.201  1.00  2.500          N  
ATOM  16018  NH2 ARG A1000      46.973 -78.927  12.387  1.00  2.500          N  
ATOM  16019  H   ARG A1000      41.220 -73.561  16.085  1.00  2.030          H  
ATOM  16020  HA  ARG A1000      40.782 -75.535  13.945  1.00  2.180          H  
ATOM  16021 1HB  ARG A1000      42.940 -74.411  14.144  1.00  3.000          H  
ATOM  16022 2HB  ARG A1000      43.180 -75.117  15.740  1.00  3.000          H  
ATOM  16023 1HG  ARG A1000      43.294 -77.313  14.820  1.00  3.000          H  
ATOM  16024 2HG  ARG A1000      42.838 -76.743  13.203  1.00  3.000          H  
ATOM  16025 1HD  ARG A1000      44.938 -75.494  13.159  1.00  3.000          H  
ATOM  16026 2HD  ARG A1000      45.317 -76.133  14.785  1.00  3.000          H  
ATOM  16027  HE  ARG A1000      44.662 -78.281  13.028  1.00  3.000          H  
ATOM  16028 1HH1 ARG A1000      47.304 -75.990  13.627  1.00  3.000          H  
ATOM  16029 2HH1 ARG A1000      48.523 -77.053  12.973  1.00  3.000          H  
ATOM  16030 1HH2 ARG A1000      46.263 -79.620  12.186  1.00  3.000          H  
ATOM  16031 2HH2 ARG A1000      47.940 -79.110  12.152  1.00  3.000          H  
ATOM  16032  N   MET A1001      40.513 -77.753  15.065  1.00  1.980          N  
ATOM  16033  CA  MET A1001      40.316 -79.046  15.712  1.00  2.300          C  
ATOM  16034  C   MET A1001      41.669 -79.729  15.799  1.00  2.670          C  
ATOM  16035  O   MET A1001      42.478 -79.624  14.876  1.00  3.060          O  
ATOM  16036  CB  MET A1001      39.369 -79.927  14.898  1.00  3.090          C  
ATOM  16037  CG  MET A1001      37.949 -79.405  14.792  1.00  3.090          C  
ATOM  16038  SD  MET A1001      36.902 -80.456  13.777  1.00  3.090          S  
ATOM  16039  CE  MET A1001      35.355 -79.576  13.846  1.00  3.090          C  
ATOM  16040  H   MET A1001      40.361 -77.714  14.053  1.00  2.380          H  
ATOM  16041  HA  MET A1001      39.931 -78.898  16.720  1.00  2.760          H  
ATOM  16042 1HB  MET A1001      39.766 -80.059  13.898  1.00  3.710          H  
ATOM  16043 2HB  MET A1001      39.328 -80.919  15.350  1.00  3.710          H  
ATOM  16044 1HG  MET A1001      37.510 -79.329  15.786  1.00  3.710          H  
ATOM  16045 2HG  MET A1001      37.966 -78.410  14.346  1.00  3.710          H  
ATOM  16046 1HE  MET A1001      34.606 -80.111  13.278  1.00  3.710          H  
ATOM  16047 2HE  MET A1001      35.028 -79.488  14.882  1.00  3.710          H  
ATOM  16048 3HE  MET A1001      35.486 -78.585  13.428  1.00  3.710          H  
ATOM  16049  N   ASN A1002      41.918 -80.474  16.860  1.00  2.890          N  
ATOM  16050  CA  ASN A1002      43.186 -81.174  16.921  1.00  3.400          C  
ATOM  16051  C   ASN A1002      43.164 -82.420  16.034  1.00  3.670          C  
ATOM  16052  O   ASN A1002      42.157 -83.135  15.994  1.00  4.050          O  
ATOM  16053  CB  ASN A1002      43.544 -81.521  18.353  1.00  4.560          C  
ATOM  16054  CG  ASN A1002      43.934 -80.307  19.137  1.00  4.560          C  
ATOM  16055  OD1 ASN A1002      44.779 -79.523  18.689  1.00  4.560          O  
ATOM  16056  ND2 ASN A1002      43.328 -80.116  20.275  1.00  4.560          N  
ATOM  16057  H   ASN A1002      41.243 -80.538  17.609  1.00  3.470          H  
ATOM  16058  HA  ASN A1002      43.932 -80.475  16.560  1.00  4.080          H  
ATOM  16059 1HB  ASN A1002      42.694 -81.999  18.842  1.00  5.470          H  
ATOM  16060 2HB  ASN A1002      44.370 -82.236  18.373  1.00  5.470          H  
ATOM  16061 1HD2 ASN A1002      43.546 -79.307  20.823  1.00  5.470          H  
ATOM  16062 2HD2 ASN A1002      42.640 -80.768  20.593  1.00  5.470          H  
ATOM  16063  N   PRO A1003      44.281 -82.749  15.359  1.00  3.880          N  
ATOM  16064  CA  PRO A1003      44.467 -83.908  14.507  1.00  4.450          C  
ATOM  16065  C   PRO A1003      44.661 -85.171  15.308  1.00  4.890          C  
ATOM  16066  O   PRO A1003      45.733 -85.781  15.280  1.00  5.340          O  
ATOM  16067  CB  PRO A1003      45.727 -83.529  13.719  1.00  6.680          C  
ATOM  16068  CG  PRO A1003      46.507 -82.666  14.662  1.00  6.680          C  
ATOM  16069  CD  PRO A1003      45.464 -81.861  15.403  1.00  6.680          C  
ATOM  16070  HA  PRO A1003      43.595 -84.016  13.860  1.00  5.340          H  
ATOM  16071 1HB  PRO A1003      46.287 -84.431  13.441  1.00  8.010          H  
ATOM  16072 2HB  PRO A1003      45.461 -83.017  12.787  1.00  8.010          H  
ATOM  16073 1HG  PRO A1003      47.094 -83.284  15.335  1.00  8.010          H  
ATOM  16074 2HG  PRO A1003      47.221 -82.039  14.110  1.00  8.010          H  
ATOM  16075 1HD  PRO A1003      45.801 -81.690  16.428  1.00  8.010          H  
ATOM  16076 2HD  PRO A1003      45.267 -80.919  14.856  1.00  8.010          H  
ATOM  16077  N   ASN A1004      43.605 -85.566  15.991  1.00  5.090          N  
ATOM  16078  CA  ASN A1004      43.638 -86.727  16.849  1.00  5.650          C  
ATOM  16079  C   ASN A1004      44.112 -87.934  16.044  1.00  6.260          C  
ATOM  16080  O   ASN A1004      43.765 -88.062  14.866  1.00  6.760          O  
ATOM  16081  CB  ASN A1004      42.268 -86.986  17.420  1.00  7.690          C  
ATOM  16082  CG  ASN A1004      41.820 -85.928  18.360  1.00  7.690          C  
ATOM  16083  OD1 ASN A1004      42.608 -85.212  18.989  1.00  7.690          O  
ATOM  16084  ND2 ASN A1004      40.529 -85.815  18.466  1.00  7.690          N  
ATOM  16085  H   ASN A1004      42.770 -84.975  15.952  1.00  6.110          H  
ATOM  16086  HA  ASN A1004      44.340 -86.515  17.652  1.00  6.780          H  
ATOM  16087 1HB  ASN A1004      41.547 -87.051  16.604  1.00  9.220          H  
ATOM  16088 2HB  ASN A1004      42.261 -87.943  17.937  1.00  9.220          H  
ATOM  16089 1HD2 ASN A1004      40.128 -85.137  19.074  1.00  9.220          H  
ATOM  16090 2HD2 ASN A1004      39.935 -86.416  17.933  1.00  9.220          H  
ATOM  16091  N   LYS A1005      44.924 -88.825  16.633  1.00  6.480          N  
ATOM  16092  CA  LYS A1005      45.370 -88.860  18.036  1.00  6.730          C  
ATOM  16093  C   LYS A1005      46.718 -88.176  18.296  1.00  7.230          C  
ATOM  16094  O   LYS A1005      47.368 -88.466  19.299  1.00  7.680          O  
ATOM  16095  CB  LYS A1005      45.447 -90.312  18.509  1.00  9.320          C  
ATOM  16096  CG  LYS A1005      44.097 -91.028  18.557  1.00  9.320          C  
ATOM  16097  CD  LYS A1005      44.241 -92.464  19.058  1.00  9.320          C  
ATOM  16098  CE  LYS A1005      42.887 -93.171  19.112  1.00  9.320          C  
ATOM  16099  NZ  LYS A1005      43.009 -94.584  19.571  1.00  9.320          N  
ATOM  16100  H   LYS A1005      45.254 -89.576  16.046  1.00  7.780          H  
ATOM  16101  HA  LYS A1005      44.625 -88.371  18.661  1.00  8.080          H  
ATOM  16102 1HB  LYS A1005      46.107 -90.875  17.847  1.00 11.190          H  
ATOM  16103 2HB  LYS A1005      45.880 -90.352  19.510  1.00 11.190          H  
ATOM  16104 1HG  LYS A1005      43.429 -90.481  19.220  1.00 11.190          H  
ATOM  16105 2HG  LYS A1005      43.661 -91.038  17.559  1.00 11.190          H  
ATOM  16106 1HD  LYS A1005      44.902 -93.022  18.395  1.00 11.190          H  
ATOM  16107 2HD  LYS A1005      44.675 -92.461  20.059  1.00 11.190          H  
ATOM  16108 1HE  LYS A1005      42.233 -92.631  19.798  1.00 11.190          H  
ATOM  16109 2HE  LYS A1005      42.440 -93.159  18.118  1.00 11.190          H  
ATOM  16110 1HZ  LYS A1005      42.092 -95.010  19.592  1.00 11.190          H  
ATOM  16111 2HZ  LYS A1005      43.603 -95.096  18.935  1.00 11.190          H  
ATOM  16112 3HZ  LYS A1005      43.409 -94.606  20.498  1.00 11.190          H  
ATOM  16113  N   LYS A1006      47.172 -87.322  17.384  1.00  7.450          N  
ATOM  16114  CA  LYS A1006      48.463 -86.663  17.533  1.00  8.220          C  
ATOM  16115  C   LYS A1006      48.515 -85.812  18.807  1.00  8.380          C  
ATOM  16116  O   LYS A1006      47.522 -85.178  19.212  1.00  8.650          O  
ATOM  16117  CB  LYS A1006      48.772 -85.822  16.299  1.00 11.200          C  
ATOM  16118  CG  LYS A1006      50.220 -85.297  16.211  1.00 11.200          C  
ATOM  16119  CD  LYS A1006      50.466 -84.468  14.941  1.00 11.200          C  
ATOM  16120  CE  LYS A1006      50.589 -85.313  13.666  1.00 11.200          C  
ATOM  16121  NZ  LYS A1006      50.934 -84.451  12.497  1.00 11.200          N  
ATOM  16122  H   LYS A1006      46.592 -87.071  16.574  1.00  8.940          H  
ATOM  16123  HA  LYS A1006      49.231 -87.433  17.620  1.00  9.860          H  
ATOM  16124 1HB  LYS A1006      48.542 -86.398  15.410  1.00 13.440          H  
ATOM  16125 2HB  LYS A1006      48.119 -84.969  16.303  1.00 13.440          H  
ATOM  16126 1HG  LYS A1006      50.439 -84.660  17.062  1.00 13.440          H  
ATOM  16127 2HG  LYS A1006      50.910 -86.138  16.223  1.00 13.440          H  
ATOM  16128 1HD  LYS A1006      49.658 -83.748  14.816  1.00 13.440          H  
ATOM  16129 2HD  LYS A1006      51.400 -83.920  15.054  1.00 13.440          H  
ATOM  16130 1HE  LYS A1006      51.373 -86.055  13.802  1.00 13.440          H  
ATOM  16131 2HE  LYS A1006      49.649 -85.822  13.457  1.00 13.440          H  
ATOM  16132 1HZ  LYS A1006      51.025 -85.003  11.651  1.00 13.440          H  
ATOM  16133 2HZ  LYS A1006      50.210 -83.766  12.373  1.00 13.440          H  
ATOM  16134 3HZ  LYS A1006      51.823 -83.952  12.690  1.00 13.440          H  
ATOM  16135  N   ASP A1007      49.696 -85.759  19.436  1.00  8.480          N  
ATOM  16136  CA  ASP A1007      49.853 -85.027  20.690  1.00  8.950          C  
ATOM  16137  C   ASP A1007      49.896 -83.512  20.513  1.00  9.110          C  
ATOM  16138  O   ASP A1007      50.936 -82.863  20.631  1.00  9.440          O  
ATOM  16139  CB  ASP A1007      51.124 -85.480  21.419  1.00 12.340          C  
ATOM  16140  CG  ASP A1007      51.220 -84.919  22.866  1.00 12.340          C  
ATOM  16141  OD1 ASP A1007      50.243 -84.432  23.350  1.00 12.340          O  
ATOM  16142  OD2 ASP A1007      52.279 -85.031  23.481  1.00 12.340          O  
ATOM  16143  H   ASP A1007      50.481 -86.271  19.063  1.00 10.180          H  
ATOM  16144  HA  ASP A1007      49.002 -85.264  21.325  1.00 10.740          H  
ATOM  16145 1HB  ASP A1007      51.147 -86.568  21.461  1.00 14.810          H  
ATOM  16146 2HB  ASP A1007      52.001 -85.153  20.855  1.00 14.810          H  
ATOM  16147  N   LYS A1008      48.715 -82.995  20.189  1.00  9.000          N  
ATOM  16148  CA  LYS A1008      48.399 -81.601  20.004  1.00  9.540          C  
ATOM  16149  C   LYS A1008      47.296 -81.393  20.993  1.00  9.590          C  
ATOM  16150  O   LYS A1008      47.089 -80.304  21.525  1.00  9.860          O  
ATOM  16151  CB  LYS A1008      47.925 -81.292  18.583  1.00 13.140          C  
ATOM  16152  CG  LYS A1008      48.931 -81.571  17.462  1.00 13.140          C  
ATOM  16153  CD  LYS A1008      50.179 -80.686  17.584  1.00 13.140          C  
ATOM  16154  CE  LYS A1008      51.106 -80.822  16.379  1.00 13.140          C  
ATOM  16155  NZ  LYS A1008      52.380 -80.053  16.563  1.00 13.140          N  
ATOM  16156  H   LYS A1008      47.956 -83.668  20.098  1.00 10.800          H  
ATOM  16157  HA  LYS A1008      49.242 -80.974  20.286  1.00 11.450          H  
ATOM  16158 1HB  LYS A1008      47.049 -81.906  18.385  1.00 15.770          H  
ATOM  16159 2HB  LYS A1008      47.612 -80.254  18.524  1.00 15.770          H  
ATOM  16160 1HG  LYS A1008      49.225 -82.617  17.500  1.00 15.770          H  
ATOM  16161 2HG  LYS A1008      48.461 -81.379  16.506  1.00 15.770          H  
ATOM  16162 1HD  LYS A1008      49.882 -79.638  17.680  1.00 15.770          H  
ATOM  16163 2HD  LYS A1008      50.743 -80.968  18.475  1.00 15.770          H  
ATOM  16164 1HE  LYS A1008      51.347 -81.865  16.223  1.00 15.770          H  
ATOM  16165 2HE  LYS A1008      50.592 -80.439  15.497  1.00 15.770          H  
ATOM  16166 1HZ  LYS A1008      52.979 -80.144  15.746  1.00 15.770          H  
ATOM  16167 2HZ  LYS A1008      52.182 -79.052  16.715  1.00 15.770          H  
ATOM  16168 3HZ  LYS A1008      52.869 -80.404  17.367  1.00 15.770          H  
ATOM  16169  N   LYS A1009      46.558 -82.481  21.202  1.00  9.580          N  
ATOM  16170  CA  LYS A1009      45.426 -82.474  22.117  1.00  9.860          C  
ATOM  16171  C   LYS A1009      45.891 -82.768  23.537  1.00 10.120          C  
ATOM  16172  O   LYS A1009      46.672 -83.690  23.753  1.00 10.460          O  
ATOM  16173  CB  LYS A1009      44.362 -83.508  21.730  1.00 13.690          C  
ATOM  16174  CG  LYS A1009      43.159 -83.507  22.678  1.00 13.690          C  
ATOM  16175  CD  LYS A1009      42.069 -84.471  22.285  1.00 13.690          C  
ATOM  16176  CE  LYS A1009      40.973 -84.424  23.336  1.00 13.690          C  
ATOM  16177  NZ  LYS A1009      39.843 -85.307  23.040  1.00 13.690          N  
ATOM  16178  H   LYS A1009      46.832 -83.338  20.695  1.00 11.500          H  
ATOM  16179  HA  LYS A1009      44.981 -81.480  22.111  1.00 11.830          H  
ATOM  16180 1HB  LYS A1009      44.010 -83.318  20.719  1.00 16.430          H  
ATOM  16181 2HB  LYS A1009      44.803 -84.505  21.739  1.00 16.430          H  
ATOM  16182 1HG  LYS A1009      43.483 -83.795  23.678  1.00 16.430          H  
ATOM  16183 2HG  LYS A1009      42.738 -82.503  22.727  1.00 16.430          H  
ATOM  16184 1HD  LYS A1009      41.653 -84.191  21.318  1.00 16.430          H  
ATOM  16185 2HD  LYS A1009      42.470 -85.482  22.220  1.00 16.430          H  
ATOM  16186 1HE  LYS A1009      41.394 -84.704  24.305  1.00 16.430          H  
ATOM  16187 2HE  LYS A1009      40.604 -83.401  23.399  1.00 16.430          H  
ATOM  16188 1HZ  LYS A1009      39.139 -85.178  23.797  1.00 16.430          H  
ATOM  16189 2HZ  LYS A1009      39.438 -85.035  22.169  1.00 16.430          H  
ATOM  16190 3HZ  LYS A1009      40.142 -86.266  23.001  1.00 16.430          H  
ATOM  16191  N   ASN A1010      45.387 -82.016  24.516  1.00 10.220          N  
ATOM  16192  CA  ASN A1010      45.704 -82.293  25.904  1.00 10.540          C  
ATOM  16193  C   ASN A1010      44.434 -82.036  26.679  1.00 10.440          C  
ATOM  16194  O   ASN A1010      44.328 -82.251  27.896  1.00 10.630          O  
ATOM  16195  CB  ASN A1010      46.861 -81.433  26.375  1.00 14.630          C  
ATOM  16196  CG  ASN A1010      46.566 -79.949  26.329  1.00 14.630          C  
ATOM  16197  OD1 ASN A1010      45.404 -79.518  26.258  1.00 14.630          O  
ATOM  16198  ND2 ASN A1010      47.611 -79.160  26.365  1.00 14.630          N  
ATOM  16199  H   ASN A1010      44.726 -81.273  24.325  1.00 12.260          H  
ATOM  16200  HA  ASN A1010      45.962 -83.349  26.018  1.00 12.650          H  
ATOM  16201 1HB  ASN A1010      47.120 -81.704  27.397  1.00 17.550          H  
ATOM  16202 2HB  ASN A1010      47.736 -81.637  25.752  1.00 17.550          H  
ATOM  16203 1HD2 ASN A1010      47.498 -78.166  26.340  1.00 17.550          H  
ATOM  16204 2HD2 ASN A1010      48.531 -79.548  26.420  1.00 17.550          H  
ATOM  16205  N   ASN A1011      43.422 -81.644  25.922  1.00 10.370          N  
ATOM  16206  CA  ASN A1011      42.141 -81.325  26.520  1.00 10.490          C  
ATOM  16207  C   ASN A1011      41.331 -82.577  26.715  1.00 10.720          C  
ATOM  16208  O   ASN A1011      40.392 -82.874  25.972  1.00 10.840          O  
ATOM  16209  CB  ASN A1011      41.351 -80.321  25.719  1.00 14.640          C  
ATOM  16210  CG  ASN A1011      40.106 -79.852  26.491  1.00 14.640          C  
ATOM  16211  OD1 ASN A1011      39.633 -80.471  27.483  1.00 14.640          O  
ATOM  16212  ND2 ASN A1011      39.569 -78.737  26.043  1.00 14.640          N  
ATOM  16213  H   ASN A1011      43.604 -81.530  24.933  1.00 12.440          H  
ATOM  16214  HA  ASN A1011      42.320 -80.896  27.505  1.00 12.590          H  
ATOM  16215 1HB  ASN A1011      41.980 -79.457  25.497  1.00 17.570          H  
ATOM  16216 2HB  ASN A1011      41.042 -80.763  24.771  1.00 17.570          H  
ATOM  16217 1HD2 ASN A1011      38.767 -78.343  26.492  1.00 17.570          H  
ATOM  16218 2HD2 ASN A1011      39.975 -78.271  25.255  1.00 17.570          H  
ATOM  16219  N   ASN A1012      41.614 -83.242  27.807  1.00 10.970          N  
ATOM  16220  CA  ASN A1012      41.015 -84.527  28.082  1.00 11.270          C  
ATOM  16221  C   ASN A1012      39.644 -84.401  28.730  1.00 11.310          C  
ATOM  16222  O   ASN A1012      39.059 -85.397  29.155  1.00 11.700          O  
ATOM  16223  CB  ASN A1012      41.956 -85.346  28.934  1.00 15.660          C  
ATOM  16224  CG  ASN A1012      43.178 -85.756  28.163  1.00 15.660          C  
ATOM  16225  OD1 ASN A1012      43.129 -85.978  26.945  1.00 15.660          O  
ATOM  16226  ND2 ASN A1012      44.283 -85.858  28.850  1.00 15.660          N  
ATOM  16227  H   ASN A1012      42.398 -82.886  28.358  1.00 13.160          H  
ATOM  16228  HA  ASN A1012      40.872 -85.048  27.135  1.00 13.520          H  
ATOM  16229 1HB  ASN A1012      42.267 -84.761  29.800  1.00 18.790          H  
ATOM  16230 2HB  ASN A1012      41.450 -86.238  29.299  1.00 18.790          H  
ATOM  16231 1HD2 ASN A1012      45.131 -86.125  28.394  1.00 18.790          H  
ATOM  16232 2HD2 ASN A1012      44.282 -85.672  29.831  1.00 18.790          H  
ATOM  16233  N   ARG A1013      39.126 -83.170  28.830  1.00 11.090          N  
ATOM  16234  CA  ARG A1013      37.802 -82.964  29.385  1.00 11.330          C  
ATOM  16235  C   ARG A1013      36.752 -82.942  28.272  1.00 10.990          C  
ATOM  16236  O   ARG A1013      35.551 -82.845  28.552  1.00 11.400          O  
ATOM  16237  CB  ARG A1013      37.725 -81.661  30.162  1.00 15.770          C  
ATOM  16238  CG  ARG A1013      38.620 -81.574  31.386  1.00 15.770          C  
ATOM  16239  CD  ARG A1013      38.420 -80.285  32.099  1.00 15.770          C  
ATOM  16240  NE  ARG A1013      38.848 -79.129  31.301  1.00 15.770          N  
ATOM  16241  CZ  ARG A1013      38.473 -77.848  31.533  1.00 15.770          C  
ATOM  16242  NH1 ARG A1013      37.667 -77.544  32.520  1.00 15.770          N  
ATOM  16243  NH2 ARG A1013      38.901 -76.863  30.773  1.00 15.770          N  
ATOM  16244  H   ARG A1013      39.629 -82.349  28.470  1.00 13.310          H  
ATOM  16245  HA  ARG A1013      37.569 -83.787  30.059  1.00 13.600          H  
ATOM  16246 1HB  ARG A1013      37.968 -80.832  29.502  1.00 18.920          H  
ATOM  16247 2HB  ARG A1013      36.706 -81.509  30.505  1.00 18.920          H  
ATOM  16248 1HG  ARG A1013      38.385 -82.391  32.068  1.00 18.920          H  
ATOM  16249 2HG  ARG A1013      39.664 -81.645  31.081  1.00 18.920          H  
ATOM  16250 1HD  ARG A1013      37.363 -80.175  32.330  1.00 18.920          H  
ATOM  16251 2HD  ARG A1013      38.997 -80.293  33.025  1.00 18.920          H  
ATOM  16252  HE  ARG A1013      39.473 -79.301  30.523  1.00 18.920          H  
ATOM  16253 1HH1 ARG A1013      37.305 -78.253  33.135  1.00 18.920          H  
ATOM  16254 2HH1 ARG A1013      37.419 -76.551  32.648  1.00 18.920          H  
ATOM  16255 1HH2 ARG A1013      39.521 -77.039  29.997  1.00 18.920          H  
ATOM  16256 2HH2 ARG A1013      38.573 -75.916  30.995  1.00 18.920          H  
ATOM  16257  N   ARG A1014      37.201 -83.016  27.010  1.00 10.470          N  
ATOM  16258  CA  ARG A1014      36.303 -82.934  25.863  1.00 10.330          C  
ATOM  16259  C   ARG A1014      36.581 -83.971  24.774  1.00 10.020          C  
ATOM  16260  O   ARG A1014      37.687 -84.521  24.661  1.00 10.330          O  
ATOM  16261  CB  ARG A1014      36.364 -81.546  25.240  1.00 14.520          C  
ATOM  16262  CG  ARG A1014      35.889 -80.394  26.132  1.00 14.520          C  
ATOM  16263  CD  ARG A1014      34.409 -80.422  26.353  1.00 14.520          C  
ATOM  16264  NE  ARG A1014      33.953 -79.280  27.120  1.00 14.520          N  
ATOM  16265  CZ  ARG A1014      33.902 -79.213  28.470  1.00 14.520          C  
ATOM  16266  NH1 ARG A1014      34.286 -80.227  29.224  1.00 14.520          N  
ATOM  16267  NH2 ARG A1014      33.453 -78.108  29.047  1.00 14.520          N  
ATOM  16268  H   ARG A1014      38.208 -83.110  26.836  1.00 12.560          H  
ATOM  16269  HA  ARG A1014      35.292 -83.114  26.217  1.00 12.400          H  
ATOM  16270 1HB  ARG A1014      37.395 -81.330  24.954  1.00 17.420          H  
ATOM  16271 2HB  ARG A1014      35.764 -81.530  24.332  1.00 17.420          H  
ATOM  16272 1HG  ARG A1014      36.393 -80.431  27.093  1.00 17.420          H  
ATOM  16273 2HG  ARG A1014      36.134 -79.453  25.648  1.00 17.420          H  
ATOM  16274 1HD  ARG A1014      33.909 -80.400  25.386  1.00 17.420          H  
ATOM  16275 2HD  ARG A1014      34.113 -81.321  26.880  1.00 17.420          H  
ATOM  16276  HE  ARG A1014      33.639 -78.474  26.603  1.00 17.420          H  
ATOM  16277 1HH1 ARG A1014      34.641 -81.109  28.814  1.00 17.420          H  
ATOM  16278 2HH1 ARG A1014      34.232 -80.153  30.226  1.00 17.420          H  
ATOM  16279 1HH2 ARG A1014      33.155 -77.326  28.482  1.00 17.420          H  
ATOM  16280 2HH2 ARG A1014      33.406 -78.045  30.053  1.00 17.420          H  
ATOM  16281  N   GLU A1015      35.553 -84.215  23.959  1.00  9.590          N  
ATOM  16282  CA  GLU A1015      35.623 -85.123  22.824  1.00  9.430          C  
ATOM  16283  C   GLU A1015      34.858 -84.529  21.651  1.00  9.040          C  
ATOM  16284  O   GLU A1015      33.791 -83.945  21.833  1.00  8.860          O  
ATOM  16285  CB  GLU A1015      35.055 -86.492  23.202  1.00 13.270          C  
ATOM  16286  CG  GLU A1015      35.184 -87.559  22.126  1.00 13.270          C  
ATOM  16287  CD  GLU A1015      34.694 -88.895  22.585  1.00 13.270          C  
ATOM  16288  OE1 GLU A1015      34.223 -88.983  23.692  1.00 13.270          O  
ATOM  16289  OE2 GLU A1015      34.802 -89.835  21.839  1.00 13.270          O  
ATOM  16290  H   GLU A1015      34.675 -83.743  24.128  1.00 11.510          H  
ATOM  16291  HA  GLU A1015      36.662 -85.243  22.527  1.00 11.320          H  
ATOM  16292 1HB  GLU A1015      35.557 -86.857  24.099  1.00 15.920          H  
ATOM  16293 2HB  GLU A1015      33.996 -86.390  23.438  1.00 15.920          H  
ATOM  16294 1HG  GLU A1015      34.600 -87.263  21.252  1.00 15.920          H  
ATOM  16295 2HG  GLU A1015      36.226 -87.638  21.825  1.00 15.920          H  
ATOM  16296  N   LEU A1016      35.435 -84.651  20.460  1.00  9.100          N  
ATOM  16297  CA  LEU A1016      34.832 -84.174  19.225  1.00  8.950          C  
ATOM  16298  C   LEU A1016      33.896 -85.216  18.637  1.00  8.560          C  
ATOM  16299  O   LEU A1016      34.272 -86.379  18.510  1.00  8.640          O  
ATOM  16300  CB  LEU A1016      35.946 -83.872  18.200  1.00 12.590          C  
ATOM  16301  CG  LEU A1016      35.514 -83.386  16.786  1.00 12.590          C  
ATOM  16302  CD1 LEU A1016      34.881 -81.998  16.872  1.00 12.590          C  
ATOM  16303  CD2 LEU A1016      36.730 -83.401  15.857  1.00 12.590          C  
ATOM  16304  H   LEU A1016      36.322 -85.126  20.407  1.00 10.920          H  
ATOM  16305  HA  LEU A1016      34.263 -83.274  19.447  1.00 10.740          H  
ATOM  16306 1HB  LEU A1016      36.594 -83.107  18.620  1.00 15.110          H  
ATOM  16307 2HB  LEU A1016      36.534 -84.778  18.065  1.00 15.110          H  
ATOM  16308  HG  LEU A1016      34.773 -84.063  16.385  1.00 15.110          H  
ATOM  16309 1HD1 LEU A1016      34.579 -81.678  15.884  1.00 15.110          H  
ATOM  16310 2HD1 LEU A1016      34.011 -82.019  17.515  1.00 15.110          H  
ATOM  16311 3HD1 LEU A1016      35.608 -81.291  17.269  1.00 15.110          H  
ATOM  16312 1HD2 LEU A1016      36.421 -83.093  14.864  1.00 15.110          H  
ATOM  16313 2HD2 LEU A1016      37.495 -82.720  16.232  1.00 15.110          H  
ATOM  16314 3HD2 LEU A1016      37.138 -84.409  15.810  1.00 15.110          H  
ATOM  16315  N   ASP A1017      32.691 -84.803  18.251  1.00  8.430          N  
ATOM  16316  CA  ASP A1017      31.762 -85.728  17.615  1.00  8.430          C  
ATOM  16317  C   ASP A1017      32.386 -86.268  16.342  1.00  8.350          C  
ATOM  16318  O   ASP A1017      32.963 -85.505  15.574  1.00  8.460          O  
ATOM  16319  CB  ASP A1017      30.449 -85.028  17.227  1.00 11.800          C  
ATOM  16320  CG  ASP A1017      29.509 -84.663  18.399  1.00 11.800          C  
ATOM  16321  OD1 ASP A1017      29.713 -85.125  19.493  1.00 11.800          O  
ATOM  16322  OD2 ASP A1017      28.582 -83.897  18.160  1.00 11.800          O  
ATOM  16323  H   ASP A1017      32.419 -83.844  18.410  1.00 10.120          H  
ATOM  16324  HA  ASP A1017      31.560 -86.558  18.293  1.00 10.120          H  
ATOM  16325 1HB  ASP A1017      30.688 -84.114  16.682  1.00 14.160          H  
ATOM  16326 2HB  ASP A1017      29.902 -85.673  16.533  1.00 14.160          H  
ATOM  16327  N   ASP A1018      32.233 -87.560  16.092  1.00  8.450          N  
ATOM  16328  CA  ASP A1018      32.754 -88.150  14.870  1.00  8.640          C  
ATOM  16329  C   ASP A1018      32.105 -87.596  13.620  1.00  8.640          C  
ATOM  16330  O   ASP A1018      30.902 -87.327  13.598  1.00  8.600          O  
ATOM  16331  CB  ASP A1018      32.585 -89.666  14.876  1.00 12.020          C  
ATOM  16332  CG  ASP A1018      33.555 -90.373  15.798  1.00 12.020          C  
ATOM  16333  OD1 ASP A1018      34.520 -89.776  16.207  1.00 12.020          O  
ATOM  16334  OD2 ASP A1018      33.316 -91.512  16.091  1.00 12.020          O  
ATOM  16335  H   ASP A1018      31.770 -88.145  16.772  1.00 10.140          H  
ATOM  16336  HA  ASP A1018      33.820 -87.925  14.818  1.00 10.370          H  
ATOM  16337 1HB  ASP A1018      31.568 -89.917  15.176  1.00 14.420          H  
ATOM  16338 2HB  ASP A1018      32.725 -90.045  13.859  1.00 14.420          H  
ATOM  16339  N   PHE A1019      32.910 -87.483  12.573  1.00  8.850          N  
ATOM  16340  CA  PHE A1019      32.451 -87.052  11.265  1.00  8.900          C  
ATOM  16341  C   PHE A1019      32.410 -88.230  10.311  1.00  8.860          C  
ATOM  16342  O   PHE A1019      33.278 -89.108  10.324  1.00  9.200          O  
ATOM  16343  CB  PHE A1019      33.305 -85.905  10.736  1.00 12.440          C  
ATOM  16344  CG  PHE A1019      33.016 -84.591  11.426  1.00 12.440          C  
ATOM  16345  CD1 PHE A1019      33.461 -84.296  12.708  1.00 12.440          C  
ATOM  16346  CD2 PHE A1019      32.292 -83.629  10.755  1.00 12.440          C  
ATOM  16347  CE1 PHE A1019      33.150 -83.088  13.291  1.00 12.440          C  
ATOM  16348  CE2 PHE A1019      31.982 -82.427  11.329  1.00 12.440          C  
ATOM  16349  CZ  PHE A1019      32.406 -82.153  12.603  1.00 12.440          C  
ATOM  16350  H   PHE A1019      33.880 -87.725  12.700  1.00 10.620          H  
ATOM  16351  HA  PHE A1019      31.432 -86.674  11.365  1.00 10.680          H  
ATOM  16352 1HB  PHE A1019      34.351 -86.137  10.843  1.00 14.930          H  
ATOM  16353 2HB  PHE A1019      33.087 -85.787   9.698  1.00 14.930          H  
ATOM  16354  HD1 PHE A1019      34.039 -85.028  13.272  1.00 14.930          H  
ATOM  16355  HD2 PHE A1019      31.967 -83.832   9.753  1.00 14.930          H  
ATOM  16356  HE1 PHE A1019      33.490 -82.883  14.298  1.00 14.930          H  
ATOM  16357  HE2 PHE A1019      31.401 -81.680  10.766  1.00 14.930          H  
ATOM  16358  HZ  PHE A1019      32.159 -81.194  13.058  1.00 14.930          H  
ATOM  16359  N   ILE A1020      31.382 -88.229   9.487  1.00  8.670          N  
ATOM  16360  CA  ILE A1020      31.092 -89.280   8.538  1.00  8.440          C  
ATOM  16361  C   ILE A1020      31.367 -88.812   7.115  1.00  7.830          C  
ATOM  16362  O   ILE A1020      30.979 -87.716   6.769  1.00  7.800          O  
ATOM  16363  CB  ILE A1020      29.596 -89.639   8.680  1.00 11.910          C  
ATOM  16364  CG1 ILE A1020      29.300 -90.123  10.125  1.00 11.910          C  
ATOM  16365  CG2 ILE A1020      29.188 -90.690   7.677  1.00 11.910          C  
ATOM  16366  CD1 ILE A1020      27.804 -90.228  10.457  1.00 11.910          C  
ATOM  16367  H   ILE A1020      30.723 -87.447   9.571  1.00 10.400          H  
ATOM  16368  HA  ILE A1020      31.701 -90.139   8.795  1.00 10.130          H  
ATOM  16369  HB  ILE A1020      29.004 -88.734   8.518  1.00 14.290          H  
ATOM  16370 1HG1 ILE A1020      29.765 -91.094  10.275  1.00 14.290          H  
ATOM  16371 2HG1 ILE A1020      29.741 -89.419  10.832  1.00 14.290          H  
ATOM  16372 1HG2 ILE A1020      28.157 -90.892   7.804  1.00 14.290          H  
ATOM  16373 2HG2 ILE A1020      29.354 -90.341   6.677  1.00 14.290          H  
ATOM  16374 3HG2 ILE A1020      29.752 -91.605   7.834  1.00 14.290          H  
ATOM  16375 1HD1 ILE A1020      27.687 -90.557  11.490  1.00 14.290          H  
ATOM  16376 2HD1 ILE A1020      27.332 -89.250  10.338  1.00 14.290          H  
ATOM  16377 3HD1 ILE A1020      27.299 -90.943   9.812  1.00 14.290          H  
ATOM  16378  N   PRO A1021      32.108 -89.526   6.282  1.00  7.510          N  
ATOM  16379  CA  PRO A1021      32.346 -89.114   4.916  1.00  7.020          C  
ATOM  16380  C   PRO A1021      31.017 -89.162   4.158  1.00  6.790          C  
ATOM  16381  O   PRO A1021      30.183 -90.020   4.451  1.00  7.180          O  
ATOM  16382  CB  PRO A1021      33.368 -90.138   4.437  1.00 10.530          C  
ATOM  16383  CG  PRO A1021      33.171 -91.357   5.335  1.00 10.530          C  
ATOM  16384  CD  PRO A1021      32.707 -90.811   6.668  1.00 10.530          C  
ATOM  16385  HA  PRO A1021      32.781 -88.113   4.891  1.00  8.420          H  
ATOM  16386 1HB  PRO A1021      33.178 -90.354   3.398  1.00 12.640          H  
ATOM  16387 2HB  PRO A1021      34.379 -89.718   4.487  1.00 12.640          H  
ATOM  16388 1HG  PRO A1021      32.436 -92.038   4.891  1.00 12.640          H  
ATOM  16389 2HG  PRO A1021      34.103 -91.930   5.432  1.00 12.640          H  
ATOM  16390 1HD  PRO A1021      31.949 -91.506   7.052  1.00 12.640          H  
ATOM  16391 2HD  PRO A1021      33.547 -90.672   7.367  1.00 12.640          H  
ATOM  16392  N   GLY A1022      30.837 -88.311   3.160  1.00  6.370          N  
ATOM  16393  CA  GLY A1022      29.614 -88.348   2.368  1.00  6.230          C  
ATOM  16394  C   GLY A1022      29.754 -87.682   1.000  1.00  5.920          C  
ATOM  16395  O   GLY A1022      30.707 -86.941   0.727  1.00  5.780          O  
ATOM  16396  H   GLY A1022      31.535 -87.600   2.982  1.00  7.640          H  
ATOM  16397 1HA  GLY A1022      29.297 -89.369   2.255  1.00  7.480          H  
ATOM  16398 2HA  GLY A1022      28.821 -87.850   2.916  1.00  7.480          H  
ATOM  16399  N   ARG A1023      28.807 -87.978   0.118  1.00  5.990          N  
ATOM  16400  CA  ARG A1023      28.893 -87.468  -1.253  1.00  5.750          C  
ATOM  16401  C   ARG A1023      27.748 -86.569  -1.618  1.00  5.210          C  
ATOM  16402  O   ARG A1023      26.586 -86.929  -1.476  1.00  5.290          O  
ATOM  16403  CB  ARG A1023      28.961 -88.619  -2.249  1.00  8.150          C  
ATOM  16404  CG  ARG A1023      29.095 -88.215  -3.735  1.00  8.150          C  
ATOM  16405  CD  ARG A1023      29.416 -89.406  -4.570  1.00  8.150          C  
ATOM  16406  NE  ARG A1023      28.277 -90.303  -4.709  1.00  8.150          N  
ATOM  16407  CZ  ARG A1023      27.405 -90.312  -5.746  1.00  8.150          C  
ATOM  16408  NH1 ARG A1023      27.556 -89.503  -6.781  1.00  8.150          N  
ATOM  16409  NH2 ARG A1023      26.390 -91.151  -5.721  1.00  8.150          N  
ATOM  16410  H   ARG A1023      28.045 -88.587   0.438  1.00  7.190          H  
ATOM  16411  HA  ARG A1023      29.812 -86.897  -1.348  1.00  6.900          H  
ATOM  16412 1HB  ARG A1023      29.806 -89.249  -2.005  1.00  9.780          H  
ATOM  16413 2HB  ARG A1023      28.065 -89.233  -2.159  1.00  9.780          H  
ATOM  16414 1HG  ARG A1023      28.136 -87.824  -4.080  1.00  9.780          H  
ATOM  16415 2HG  ARG A1023      29.853 -87.451  -3.871  1.00  9.780          H  
ATOM  16416 1HD  ARG A1023      29.748 -89.090  -5.552  1.00  9.780          H  
ATOM  16417 2HD  ARG A1023      30.218 -89.965  -4.092  1.00  9.780          H  
ATOM  16418  HE  ARG A1023      28.094 -90.956  -3.949  1.00  9.780          H  
ATOM  16419 1HH1 ARG A1023      28.327 -88.861  -6.819  1.00  9.780          H  
ATOM  16420 2HH1 ARG A1023      26.895 -89.537  -7.543  1.00  9.780          H  
ATOM  16421 1HH2 ARG A1023      26.250 -91.754  -4.897  1.00  9.780          H  
ATOM  16422 2HH2 ARG A1023      25.725 -91.180  -6.474  1.00  9.780          H  
ATOM  16423  N   VAL A1024      28.067 -85.400  -2.121  1.00  4.920          N  
ATOM  16424  CA  VAL A1024      27.014 -84.470  -2.487  1.00  4.580          C  
ATOM  16425  C   VAL A1024      26.406 -84.943  -3.790  1.00  4.000          C  
ATOM  16426  O   VAL A1024      27.134 -85.218  -4.744  1.00  4.020          O  
ATOM  16427  CB  VAL A1024      27.586 -83.048  -2.652  1.00  6.550          C  
ATOM  16428  CG1 VAL A1024      26.491 -82.053  -3.125  1.00  6.550          C  
ATOM  16429  CG2 VAL A1024      28.188 -82.608  -1.344  1.00  6.550          C  
ATOM  16430  H   VAL A1024      29.064 -85.177  -2.235  1.00  5.900          H  
ATOM  16431  HA  VAL A1024      26.248 -84.464  -1.711  1.00  5.500          H  
ATOM  16432  HB  VAL A1024      28.363 -83.065  -3.421  1.00  7.860          H  
ATOM  16433 1HG1 VAL A1024      26.931 -81.061  -3.247  1.00  7.860          H  
ATOM  16434 2HG1 VAL A1024      26.079 -82.374  -4.076  1.00  7.860          H  
ATOM  16435 3HG1 VAL A1024      25.694 -82.009  -2.377  1.00  7.860          H  
ATOM  16436 1HG2 VAL A1024      28.601 -81.635  -1.474  1.00  7.860          H  
ATOM  16437 2HG2 VAL A1024      27.416 -82.585  -0.581  1.00  7.860          H  
ATOM  16438 3HG2 VAL A1024      28.978 -83.301  -1.046  1.00  7.860          H  
ATOM  16439  N   THR A1025      25.081 -85.074  -3.852  1.00  3.840          N  
ATOM  16440  CA  THR A1025      24.503 -85.487  -5.129  1.00  3.680          C  
ATOM  16441  C   THR A1025      23.434 -84.538  -5.643  1.00  3.460          C  
ATOM  16442  O   THR A1025      23.240 -84.438  -6.854  1.00  3.690          O  
ATOM  16443  CB  THR A1025      23.892 -86.896  -5.051  1.00  5.220          C  
ATOM  16444  OG1 THR A1025      22.814 -86.903  -4.106  1.00  5.220          O  
ATOM  16445  CG2 THR A1025      24.954 -87.881  -4.612  1.00  5.220          C  
ATOM  16446  H   THR A1025      24.500 -84.897  -3.029  1.00  4.610          H  
ATOM  16447  HA  THR A1025      25.291 -85.512  -5.876  1.00  4.420          H  
ATOM  16448  HB  THR A1025      23.513 -87.180  -6.033  1.00  6.260          H  
ATOM  16449  HG1 THR A1025      22.373 -87.762  -4.137  1.00  6.260          H  
ATOM  16450 1HG2 THR A1025      24.523 -88.872  -4.572  1.00  6.260          H  
ATOM  16451 2HG2 THR A1025      25.766 -87.865  -5.325  1.00  6.260          H  
ATOM  16452 3HG2 THR A1025      25.331 -87.616  -3.633  1.00  6.260          H  
ATOM  16453  N   ASN A1026      22.764 -83.804  -4.751  1.00  3.240          N  
ATOM  16454  CA  ASN A1026      21.684 -82.933  -5.224  1.00  3.370          C  
ATOM  16455  C   ASN A1026      21.692 -81.565  -4.564  1.00  3.260          C  
ATOM  16456  O   ASN A1026      20.635 -80.995  -4.305  1.00  3.400          O  
ATOM  16457  CB  ASN A1026      20.342 -83.619  -5.025  1.00  4.670          C  
ATOM  16458  CG  ASN A1026      19.216 -83.038  -5.871  1.00  4.670          C  
ATOM  16459  OD1 ASN A1026      19.422 -82.579  -7.005  1.00  4.670          O  
ATOM  16460  ND2 ASN A1026      18.025 -83.066  -5.329  1.00  4.670          N  
ATOM  16461  H   ASN A1026      22.961 -83.928  -3.754  1.00  3.890          H  
ATOM  16462  HA  ASN A1026      21.824 -82.760  -6.291  1.00  4.040          H  
ATOM  16463 1HB  ASN A1026      20.447 -84.682  -5.253  1.00  5.600          H  
ATOM  16464 2HB  ASN A1026      20.058 -83.540  -3.979  1.00  5.600          H  
ATOM  16465 1HD2 ASN A1026      17.243 -82.704  -5.830  1.00  5.600          H  
ATOM  16466 2HD2 ASN A1026      17.902 -83.447  -4.412  1.00  5.600          H  
ATOM  16467  N   ASP A1027      22.873 -81.104  -4.153  1.00  3.160          N  
ATOM  16468  CA  ASP A1027      23.180 -79.796  -3.520  1.00  3.050          C  
ATOM  16469  C   ASP A1027      22.572 -79.512  -2.136  1.00  3.010          C  
ATOM  16470  O   ASP A1027      23.134 -78.757  -1.341  1.00  3.010          O  
ATOM  16471  CB  ASP A1027      22.730 -78.669  -4.442  1.00  4.310          C  
ATOM  16472  CG  ASP A1027      23.507 -78.606  -5.711  1.00  4.310          C  
ATOM  16473  OD1 ASP A1027      24.702 -78.623  -5.647  1.00  4.310          O  
ATOM  16474  OD2 ASP A1027      22.901 -78.545  -6.752  1.00  4.310          O  
ATOM  16475  H   ASP A1027      23.661 -81.690  -4.395  1.00  3.790          H  
ATOM  16476  HA  ASP A1027      24.262 -79.738  -3.419  1.00  3.660          H  
ATOM  16477 1HB  ASP A1027      21.674 -78.776  -4.678  1.00  5.180          H  
ATOM  16478 2HB  ASP A1027      22.835 -77.715  -3.917  1.00  5.180          H  
ATOM  16479  N   ARG A1028      21.472 -80.181  -1.824  1.00  3.050          N  
ATOM  16480  CA  ARG A1028      20.776 -80.095  -0.555  1.00  3.050          C  
ATOM  16481  C   ARG A1028      20.605 -81.495   0.008  1.00  2.990          C  
ATOM  16482  O   ARG A1028      19.779 -81.738   0.896  1.00  3.050          O  
ATOM  16483  CB  ARG A1028      19.428 -79.415  -0.737  1.00  4.270          C  
ATOM  16484  CG  ARG A1028      19.516 -77.940  -1.118  1.00  4.270          C  
ATOM  16485  CD  ARG A1028      18.186 -77.367  -1.445  1.00  4.270          C  
ATOM  16486  NE  ARG A1028      18.244 -75.912  -1.628  1.00  4.270          N  
ATOM  16487  CZ  ARG A1028      18.655 -75.264  -2.745  1.00  4.270          C  
ATOM  16488  NH1 ARG A1028      19.058 -75.937  -3.806  1.00  4.270          N  
ATOM  16489  NH2 ARG A1028      18.645 -73.940  -2.768  1.00  4.270          N  
ATOM  16490  H   ARG A1028      21.052 -80.720  -2.575  1.00  3.660          H  
ATOM  16491  HA  ARG A1028      21.374 -79.502   0.135  1.00  3.660          H  
ATOM  16492 1HB  ARG A1028      18.863 -79.924  -1.519  1.00  5.120          H  
ATOM  16493 2HB  ARG A1028      18.854 -79.482   0.186  1.00  5.120          H  
ATOM  16494 1HG  ARG A1028      19.946 -77.371  -0.301  1.00  5.120          H  
ATOM  16495 2HG  ARG A1028      20.153 -77.843  -1.993  1.00  5.120          H  
ATOM  16496 1HD  ARG A1028      17.807 -77.821  -2.359  1.00  5.120          H  
ATOM  16497 2HD  ARG A1028      17.499 -77.581  -0.627  1.00  5.120          H  
ATOM  16498  HE  ARG A1028      17.942 -75.342  -0.849  1.00  5.120          H  
ATOM  16499 1HH1 ARG A1028      19.066 -76.947  -3.796  1.00  5.120          H  
ATOM  16500 2HH1 ARG A1028      19.361 -75.445  -4.635  1.00  5.120          H  
ATOM  16501 1HH2 ARG A1028      18.335 -73.422  -1.957  1.00  5.120          H  
ATOM  16502 2HH2 ARG A1028      18.945 -73.444  -3.594  1.00  5.120          H  
ATOM  16503  N   LYS A1029      21.366 -82.427  -0.558  1.00  2.980          N  
ATOM  16504  CA  LYS A1029      21.361 -83.823  -0.147  1.00  2.980          C  
ATOM  16505  C   LYS A1029      22.708 -84.487  -0.423  1.00  2.940          C  
ATOM  16506  O   LYS A1029      23.295 -84.344  -1.520  1.00  3.110          O  
ATOM  16507  CB  LYS A1029      20.238 -84.611  -0.810  1.00  4.170          C  
ATOM  16508  CG  LYS A1029      20.109 -86.023  -0.260  1.00  4.170          C  
ATOM  16509  CD  LYS A1029      18.928 -86.758  -0.824  1.00  4.170          C  
ATOM  16510  CE  LYS A1029      18.828 -88.127  -0.188  1.00  4.170          C  
ATOM  16511  NZ  LYS A1029      17.704 -88.915  -0.716  1.00  4.170          N  
ATOM  16512  H   LYS A1029      22.006 -82.116  -1.272  1.00  3.580          H  
ATOM  16513  HA  LYS A1029      21.204 -83.866   0.932  1.00  3.580          H  
ATOM  16514 1HB  LYS A1029      19.286 -84.099  -0.661  1.00  5.010          H  
ATOM  16515 2HB  LYS A1029      20.417 -84.683  -1.880  1.00  5.010          H  
ATOM  16516 1HG  LYS A1029      21.005 -86.601  -0.495  1.00  5.010          H  
ATOM  16517 2HG  LYS A1029      20.008 -85.975   0.821  1.00  5.010          H  
ATOM  16518 1HD  LYS A1029      18.019 -86.195  -0.615  1.00  5.010          H  
ATOM  16519 2HD  LYS A1029      19.042 -86.863  -1.902  1.00  5.010          H  
ATOM  16520 1HE  LYS A1029      19.756 -88.681  -0.352  1.00  5.010          H  
ATOM  16521 2HE  LYS A1029      18.687 -88.000   0.888  1.00  5.010          H  
ATOM  16522 1HZ  LYS A1029      17.719 -89.801  -0.205  1.00  5.010          H  
ATOM  16523 2HZ  LYS A1029      16.835 -88.445  -0.550  1.00  5.010          H  
ATOM  16524 3HZ  LYS A1029      17.821 -89.080  -1.700  1.00  5.010          H  
ATOM  16525  N   MET A1030      23.152 -85.249   0.585  1.00  2.900          N  
ATOM  16526  CA  MET A1030      24.410 -85.987   0.586  1.00  2.830          C  
ATOM  16527  C   MET A1030      24.216 -87.485   0.859  1.00  2.930          C  
ATOM  16528  O   MET A1030      23.392 -87.840   1.677  1.00  3.100          O  
ATOM  16529  CB  MET A1030      25.260 -85.358   1.676  1.00  3.990          C  
ATOM  16530  CG  MET A1030      26.604 -85.887   1.873  1.00  3.990          C  
ATOM  16531  SD  MET A1030      27.482 -85.021   3.146  1.00  3.990          S  
ATOM  16532  CE  MET A1030      27.745 -83.442   2.415  1.00  3.990          C  
ATOM  16533  H   MET A1030      22.571 -85.299   1.431  1.00  3.480          H  
ATOM  16534  HA  MET A1030      24.870 -85.865  -0.383  1.00  3.400          H  
ATOM  16535 1HB  MET A1030      25.353 -84.347   1.460  1.00  4.790          H  
ATOM  16536 2HB  MET A1030      24.734 -85.439   2.630  1.00  4.790          H  
ATOM  16537 1HG  MET A1030      26.564 -86.942   2.143  1.00  4.790          H  
ATOM  16538 2HG  MET A1030      27.160 -85.783   0.960  1.00  4.790          H  
ATOM  16539 1HE  MET A1030      28.329 -82.842   3.088  1.00  4.790          H  
ATOM  16540 2HE  MET A1030      28.283 -83.568   1.483  1.00  4.790          H  
ATOM  16541 3HE  MET A1030      26.812 -82.941   2.227  1.00  4.790          H  
ATOM  16542  N   GLU A1031      24.990 -88.366   0.233  1.00  2.890          N  
ATOM  16543  CA  GLU A1031      24.898 -89.802   0.530  1.00  2.990          C  
ATOM  16544  C   GLU A1031      25.873 -90.164   1.647  1.00  2.900          C  
ATOM  16545  O   GLU A1031      26.996 -89.656   1.667  1.00  2.800          O  
ATOM  16546  CB  GLU A1031      25.204 -90.623  -0.714  1.00  4.150          C  
ATOM  16547  CG  GLU A1031      24.239 -90.398  -1.842  1.00  4.150          C  
ATOM  16548  CD  GLU A1031      24.510 -91.253  -3.040  1.00  4.150          C  
ATOM  16549  OE1 GLU A1031      25.574 -91.825  -3.133  1.00  4.150          O  
ATOM  16550  OE2 GLU A1031      23.651 -91.328  -3.880  1.00  4.150          O  
ATOM  16551  H   GLU A1031      25.630 -88.022  -0.474  1.00  3.470          H  
ATOM  16552  HA  GLU A1031      23.884 -90.034   0.865  1.00  3.590          H  
ATOM  16553 1HB  GLU A1031      26.209 -90.406  -1.064  1.00  4.980          H  
ATOM  16554 2HB  GLU A1031      25.160 -91.670  -0.453  1.00  4.980          H  
ATOM  16555 1HG  GLU A1031      23.226 -90.566  -1.493  1.00  4.980          H  
ATOM  16556 2HG  GLU A1031      24.307 -89.354  -2.126  1.00  4.980          H  
ATOM  16557  N   GLU A1032      25.502 -91.103   2.527  1.00  2.990          N  
ATOM  16558  CA  GLU A1032      26.394 -91.521   3.627  1.00  2.970          C  
ATOM  16559  C   GLU A1032      27.419 -92.593   3.238  1.00  3.130          C  
ATOM  16560  O   GLU A1032      27.051 -93.694   2.845  1.00  3.330          O  
ATOM  16561  CB  GLU A1032      25.534 -92.058   4.777  1.00  4.170          C  
ATOM  16562  CG  GLU A1032      26.307 -92.487   5.996  1.00  4.170          C  
ATOM  16563  CD  GLU A1032      25.442 -93.001   7.100  1.00  4.170          C  
ATOM  16564  OE1 GLU A1032      24.246 -92.954   6.955  1.00  4.170          O  
ATOM  16565  OE2 GLU A1032      25.970 -93.462   8.080  1.00  4.170          O  
ATOM  16566  H   GLU A1032      24.566 -91.528   2.447  1.00  3.590          H  
ATOM  16567  HA  GLU A1032      26.944 -90.642   3.972  1.00  3.560          H  
ATOM  16568 1HB  GLU A1032      24.819 -91.291   5.083  1.00  5.000          H  
ATOM  16569 2HB  GLU A1032      24.962 -92.913   4.428  1.00  5.000          H  
ATOM  16570 1HG  GLU A1032      27.036 -93.255   5.730  1.00  5.000          H  
ATOM  16571 2HG  GLU A1032      26.834 -91.632   6.325  1.00  5.000          H  
ATOM  16572  N   MET A1033      28.717 -92.323   3.376  1.00  3.090          N  
ATOM  16573  CA  MET A1033      29.701 -93.335   2.977  1.00  3.270          C  
ATOM  16574  C   MET A1033      30.323 -93.953   4.249  1.00  3.340          C  
ATOM  16575  O   MET A1033      30.277 -93.318   5.303  1.00  3.240          O  
ATOM  16576  CB  MET A1033      30.727 -92.695   2.052  1.00  4.510          C  
ATOM  16577  CG  MET A1033      30.078 -91.969   0.808  1.00  4.510          C  
ATOM  16578  SD  MET A1033      31.247 -91.389  -0.450  1.00  4.510          S  
ATOM  16579  CE  MET A1033      32.225 -90.166   0.401  1.00  4.510          C  
ATOM  16580  H   MET A1033      29.049 -91.422   3.740  1.00  3.710          H  
ATOM  16581  HA  MET A1033      29.200 -94.137   2.441  1.00  3.920          H  
ATOM  16582 1HB  MET A1033      31.317 -91.979   2.616  1.00  5.410          H  
ATOM  16583 2HB  MET A1033      31.386 -93.464   1.694  1.00  5.410          H  
ATOM  16584 1HG  MET A1033      29.372 -92.606   0.336  1.00  5.410          H  
ATOM  16585 2HG  MET A1033      29.520 -91.135   1.144  1.00  5.410          H  
ATOM  16586 1HE  MET A1033      32.990 -89.783  -0.248  1.00  5.410          H  
ATOM  16587 2HE  MET A1033      31.634 -89.390   0.721  1.00  5.410          H  
ATOM  16588 3HE  MET A1033      32.691 -90.613   1.243  1.00  5.410          H  
ATOM  16589  N   LYS A1034      30.884 -95.184   4.197  1.00  3.540          N  
ATOM  16590  CA  LYS A1034      31.447 -95.743   5.440  1.00  3.670          C  
ATOM  16591  C   LYS A1034      32.954 -96.053   5.465  1.00  3.770          C  
ATOM  16592  O   LYS A1034      33.677 -95.578   6.355  1.00  4.120          O  
ATOM  16593  CB  LYS A1034      30.705 -97.035   5.776  1.00  5.090          C  
ATOM  16594  CG  LYS A1034      29.246 -96.851   6.165  1.00  5.090          C  
ATOM  16595  CD  LYS A1034      28.595 -98.195   6.481  1.00  5.090          C  
ATOM  16596  CE  LYS A1034      27.126 -98.039   6.840  1.00  5.090          C  
ATOM  16597  NZ  LYS A1034      26.484 -99.360   7.132  1.00  5.090          N  
ATOM  16598  H   LYS A1034      30.917 -95.742   3.335  1.00  4.250          H  
ATOM  16599  HA  LYS A1034      31.261 -95.030   6.241  1.00  4.400          H  
ATOM  16600 1HB  LYS A1034      30.725 -97.687   4.902  1.00  6.100          H  
ATOM  16601 2HB  LYS A1034      31.218 -97.552   6.583  1.00  6.100          H  
ATOM  16602 1HG  LYS A1034      29.176 -96.189   7.027  1.00  6.100          H  
ATOM  16603 2HG  LYS A1034      28.711 -96.389   5.329  1.00  6.100          H  
ATOM  16604 1HD  LYS A1034      28.674 -98.835   5.599  1.00  6.100          H  
ATOM  16605 2HD  LYS A1034      29.121 -98.676   7.304  1.00  6.100          H  
ATOM  16606 1HE  LYS A1034      27.036 -97.397   7.714  1.00  6.100          H  
ATOM  16607 2HE  LYS A1034      26.606 -97.570   6.000  1.00  6.100          H  
ATOM  16608 1HZ  LYS A1034      25.509 -99.221   7.362  1.00  6.100          H  
ATOM  16609 2HZ  LYS A1034      26.557 -99.957   6.315  1.00  6.100          H  
ATOM  16610 3HZ  LYS A1034      26.952 -99.800   7.913  1.00  6.100          H  
ATOM  16611  N   GLU A1035      33.410 -96.878   4.522  1.00  3.630          N  
ATOM  16612  CA  GLU A1035      34.811 -97.351   4.498  1.00  3.750          C  
ATOM  16613  C   GLU A1035      35.369 -96.957   3.142  1.00  3.510          C  
ATOM  16614  O   GLU A1035      34.545 -96.519   2.343  1.00  3.570          O  
ATOM  16615  CB  GLU A1035      34.847 -98.864   4.761  1.00  5.200          C  
ATOM  16616  CG  GLU A1035      34.257 -99.315   6.085  1.00  5.200          C  
ATOM  16617  CD  GLU A1035      34.364-100.827   6.268  1.00  5.200          C  
ATOM  16618  OE1 GLU A1035      34.636-101.489   5.296  1.00  5.200          O  
ATOM  16619  OE2 GLU A1035      34.205-101.310   7.381  1.00  5.200          O  
ATOM  16620  H   GLU A1035      32.750 -97.181   3.794  1.00  4.360          H  
ATOM  16621  HA  GLU A1035      35.375 -96.854   5.267  1.00  4.500          H  
ATOM  16622 1HB  GLU A1035      34.371 -99.405   3.962  1.00  6.240          H  
ATOM  16623 2HB  GLU A1035      35.844 -99.190   4.832  1.00  6.240          H  
ATOM  16624 1HG  GLU A1035      34.781 -98.809   6.897  1.00  6.240          H  
ATOM  16625 2HG  GLU A1035      33.212 -99.026   6.123  1.00  6.240          H  
ATOM  16626  N   TYR A1036      36.689 -97.117   2.802  1.00  3.480          N  
ATOM  16627  CA  TYR A1036      37.843 -97.684   3.537  1.00  3.710          C  
ATOM  16628  C   TYR A1036      39.186 -96.956   3.263  1.00  3.490          C  
ATOM  16629  O   TYR A1036      39.354 -96.269   2.247  1.00  3.300          O  
ATOM  16630  CB  TYR A1036      38.073 -99.145   3.128  1.00  5.100          C  
ATOM  16631  CG  TYR A1036      38.435 -99.387   1.636  1.00  5.100          C  
ATOM  16632  CD1 TYR A1036      39.746 -99.297   1.192  1.00  5.100          C  
ATOM  16633  CD2 TYR A1036      37.449 -99.773   0.741  1.00  5.100          C  
ATOM  16634  CE1 TYR A1036      40.058 -99.573  -0.116  1.00  5.100          C  
ATOM  16635  CE2 TYR A1036      37.773-100.061  -0.579  1.00  5.100          C  
ATOM  16636  CZ  TYR A1036      39.081 -99.957  -0.998  1.00  5.100          C  
ATOM  16637  OH  TYR A1036      39.441-100.247  -2.296  1.00  5.100          O  
ATOM  16638  H   TYR A1036      36.891 -96.828   1.852  1.00  4.180          H  
ATOM  16639  HA  TYR A1036      37.651 -97.620   4.610  1.00  4.450          H  
ATOM  16640 1HB  TYR A1036      38.879 -99.513   3.736  1.00  6.120          H  
ATOM  16641 2HB  TYR A1036      37.219 -99.757   3.340  1.00  6.120          H  
ATOM  16642  HD1 TYR A1036      40.538 -99.014   1.878  1.00  6.120          H  
ATOM  16643  HD2 TYR A1036      36.427 -99.858   1.079  1.00  6.120          H  
ATOM  16644  HE1 TYR A1036      41.076 -99.503  -0.455  1.00  6.120          H  
ATOM  16645  HE2 TYR A1036      36.999-100.372  -1.283  1.00  6.120          H  
ATOM  16646  HH  TYR A1036      38.724-100.711  -2.747  1.00  6.120          H  
ATOM  16647  N   ARG A1037      40.183 -97.147   4.154  1.00  3.680          N  
ATOM  16648  CA  ARG A1037      41.517 -96.523   3.998  1.00  3.620          C  
ATOM  16649  C   ARG A1037      42.535 -97.305   3.161  1.00  3.720          C  
ATOM  16650  O   ARG A1037      42.740 -98.507   3.368  1.00  3.920          O  
ATOM  16651  CB  ARG A1037      42.144 -96.282   5.370  1.00  5.090          C  
ATOM  16652  CG  ARG A1037      43.531 -95.623   5.363  1.00  5.090          C  
ATOM  16653  CD  ARG A1037      43.947 -95.160   6.726  1.00  5.090          C  
ATOM  16654  NE  ARG A1037      44.061 -96.262   7.686  1.00  5.090          N  
ATOM  16655  CZ  ARG A1037      44.573 -96.174   8.926  1.00  5.090          C  
ATOM  16656  NH1 ARG A1037      45.106 -95.059   9.396  1.00  5.090          N  
ATOM  16657  NH2 ARG A1037      44.509 -97.252   9.657  1.00  5.090          N  
ATOM  16658  H   ARG A1037      40.021 -97.727   4.998  1.00  4.420          H  
ATOM  16659  HA  ARG A1037      41.372 -95.553   3.519  1.00  4.340          H  
ATOM  16660 1HB  ARG A1037      41.488 -95.671   5.975  1.00  6.110          H  
ATOM  16661 2HB  ARG A1037      42.246 -97.243   5.878  1.00  6.110          H  
ATOM  16662 1HG  ARG A1037      44.273 -96.349   5.022  1.00  6.110          H  
ATOM  16663 2HG  ARG A1037      43.532 -94.761   4.692  1.00  6.110          H  
ATOM  16664 1HD  ARG A1037      44.901 -94.646   6.670  1.00  6.110          H  
ATOM  16665 2HD  ARG A1037      43.191 -94.471   7.101  1.00  6.110          H  
ATOM  16666  HE  ARG A1037      43.678 -97.194   7.433  1.00  6.110          H  
ATOM  16667 1HH1 ARG A1037      45.147 -94.234   8.822  1.00  6.110          H  
ATOM  16668 2HH1 ARG A1037      45.479 -95.036  10.334  1.00  6.110          H  
ATOM  16669 1HH2 ARG A1037      44.048 -98.076   9.229  1.00  6.110          H  
ATOM  16670 2HH2 ARG A1037      44.877 -97.272  10.600  1.00  6.110          H  
ATOM  16671  N   TYR A1038      43.237 -96.580   2.273  1.00  3.620          N  
ATOM  16672  CA  TYR A1038      44.268 -97.178   1.420  1.00  3.770          C  
ATOM  16673  C   TYR A1038      45.424 -96.138   1.215  1.00  3.650          C  
ATOM  16674  O   TYR A1038      45.125 -94.964   0.984  1.00  3.520          O  
ATOM  16675  CB  TYR A1038      43.578 -97.540   0.091  1.00  5.220          C  
ATOM  16676  CG  TYR A1038      44.364 -98.315  -0.935  1.00  5.220          C  
ATOM  16677  CD1 TYR A1038      44.022 -99.614  -1.281  1.00  5.220          C  
ATOM  16678  CD2 TYR A1038      45.418 -97.747  -1.522  1.00  5.220          C  
ATOM  16679  CE1 TYR A1038      44.761-100.267  -2.245  1.00  5.220          C  
ATOM  16680  CE2 TYR A1038      46.136 -98.381  -2.430  1.00  5.220          C  
ATOM  16681  CZ  TYR A1038      45.839 -99.603  -2.806  1.00  5.220          C  
ATOM  16682  OH  TYR A1038      46.616-100.149  -3.744  1.00  5.220          O  
ATOM  16683  H   TYR A1038      43.002 -95.588   2.138  1.00  4.340          H  
ATOM  16684  HA  TYR A1038      44.631 -98.082   1.902  1.00  4.520          H  
ATOM  16685 1HB  TYR A1038      42.694 -98.116   0.323  1.00  6.260          H  
ATOM  16686 2HB  TYR A1038      43.231 -96.622  -0.383  1.00  6.260          H  
ATOM  16687  HD1 TYR A1038      43.180-100.104  -0.823  1.00  6.260          H  
ATOM  16688  HD2 TYR A1038      45.700 -96.754  -1.271  1.00  6.260          H  
ATOM  16689  HE1 TYR A1038      44.502-101.279  -2.546  1.00  6.260          H  
ATOM  16690  HE2 TYR A1038      46.967 -97.872  -2.869  1.00  6.260          H  
ATOM  16691  HH  TYR A1038      47.255 -99.474  -3.995  1.00  6.260          H  
ATOM  16692  N   PRO A1039      46.725 -96.492   1.395  1.00  3.700          N  
ATOM  16693  CA  PRO A1039      47.896 -95.634   1.162  1.00  3.610          C  
ATOM  16694  C   PRO A1039      48.178 -95.464  -0.320  1.00  3.590          C  
ATOM  16695  O   PRO A1039      48.023 -96.438  -1.046  1.00  3.730          O  
ATOM  16696  CB  PRO A1039      49.017 -96.423   1.827  1.00  5.420          C  
ATOM  16697  CG  PRO A1039      48.582 -97.859   1.712  1.00  5.420          C  
ATOM  16698  CD  PRO A1039      47.067 -97.850   1.827  1.00  5.420          C  
ATOM  16699  HA  PRO A1039      47.754 -94.672   1.645  1.00  4.330          H  
ATOM  16700 1HB  PRO A1039      49.974 -96.222   1.311  1.00  6.500          H  
ATOM  16701 2HB  PRO A1039      49.143 -96.101   2.844  1.00  6.500          H  
ATOM  16702 1HG  PRO A1039      48.916 -98.277   0.742  1.00  6.500          H  
ATOM  16703 2HG  PRO A1039      49.057 -98.445   2.497  1.00  6.500          H  
ATOM  16704 1HD  PRO A1039      46.667 -98.601   1.120  1.00  6.500          H  
ATOM  16705 2HD  PRO A1039      46.740 -98.032   2.857  1.00  6.500          H  
ATOM  16706  N   PHE A1040      48.731 -94.320  -0.746  1.00  3.450          N  
ATOM  16707  CA  PHE A1040      49.070 -94.174  -2.175  1.00  3.470          C  
ATOM  16708  C   PHE A1040      50.442 -93.590  -2.514  1.00  3.500          C  
ATOM  16709  O   PHE A1040      50.919 -93.719  -3.643  1.00  3.670          O  
ATOM  16710  CB  PHE A1040      47.982 -93.405  -2.932  1.00  4.850          C  
ATOM  16711  CG  PHE A1040      46.660 -94.140  -3.071  1.00  4.850          C  
ATOM  16712  CD1 PHE A1040      45.633 -93.940  -2.197  1.00  4.850          C  
ATOM  16713  CD2 PHE A1040      46.450 -95.021  -4.127  1.00  4.850          C  
ATOM  16714  CE1 PHE A1040      44.419 -94.594  -2.354  1.00  4.850          C  
ATOM  16715  CE2 PHE A1040      45.243 -95.664  -4.279  1.00  4.850          C  
ATOM  16716  CZ  PHE A1040      44.227 -95.443  -3.396  1.00  4.850          C  
ATOM  16717  H   PHE A1040      48.874 -93.539  -0.093  1.00  4.140          H  
ATOM  16718  HA  PHE A1040      49.056 -95.168  -2.595  1.00  4.160          H  
ATOM  16719 1HB  PHE A1040      47.779 -92.470  -2.419  1.00  5.820          H  
ATOM  16720 2HB  PHE A1040      48.339 -93.157  -3.932  1.00  5.820          H  
ATOM  16721  HD1 PHE A1040      45.771 -93.258  -1.365  1.00  5.820          H  
ATOM  16722  HD2 PHE A1040      47.249 -95.197  -4.844  1.00  5.820          H  
ATOM  16723  HE1 PHE A1040      43.614 -94.425  -1.642  1.00  5.820          H  
ATOM  16724  HE2 PHE A1040      45.087 -96.337  -5.104  1.00  5.820          H  
ATOM  16725  HZ  PHE A1040      43.275 -95.948  -3.522  1.00  5.820          H  
ATOM  16726  N   TYR A1041      51.099 -92.902  -1.583  1.00  3.370          N  
ATOM  16727  CA  TYR A1041      52.363 -92.252  -1.960  1.00  3.380          C  
ATOM  16728  C   TYR A1041      53.569 -93.023  -1.424  1.00  3.530          C  
ATOM  16729  O   TYR A1041      54.690 -92.525  -1.274  1.00  3.530          O  
ATOM  16730  CB  TYR A1041      52.264 -90.799  -1.599  1.00  4.730          C  
ATOM  16731  CG  TYR A1041      51.117 -90.186  -2.452  1.00  4.730          C  
ATOM  16732  CD1 TYR A1041      49.801 -90.240  -1.996  1.00  4.730          C  
ATOM  16733  CD2 TYR A1041      51.373 -89.613  -3.693  1.00  4.730          C  
ATOM  16734  CE1 TYR A1041      48.769 -89.751  -2.747  1.00  4.730          C  
ATOM  16735  CE2 TYR A1041      50.327 -89.116  -4.448  1.00  4.730          C  
ATOM  16736  CZ  TYR A1041      49.025 -89.191  -3.981  1.00  4.730          C  
ATOM  16737  OH  TYR A1041      47.980 -88.707  -4.758  1.00  4.730          O  
ATOM  16738  H   TYR A1041      50.714 -92.761  -0.644  1.00  4.040          H  
ATOM  16739  HA  TYR A1041      52.451 -92.277  -3.044  1.00  4.060          H  
ATOM  16740 1HB  TYR A1041      52.046 -90.714  -0.566  1.00  5.670          H  
ATOM  16741 2HB  TYR A1041      53.196 -90.278  -1.813  1.00  5.670          H  
ATOM  16742  HD1 TYR A1041      49.580 -90.693  -1.043  1.00  5.670          H  
ATOM  16743  HD2 TYR A1041      52.388 -89.559  -4.081  1.00  5.670          H  
ATOM  16744  HE1 TYR A1041      47.749 -89.813  -2.373  1.00  5.670          H  
ATOM  16745  HE2 TYR A1041      50.525 -88.676  -5.420  1.00  5.670          H  
ATOM  16746  HH  TYR A1041      47.108 -88.936  -4.337  1.00  5.670          H  
ATOM  16747  N   ASP A1042      53.292 -94.281  -1.108  1.00  3.680          N  
ATOM  16748  CA  ASP A1042      54.255 -95.286  -0.694  1.00  3.870          C  
ATOM  16749  C   ASP A1042      54.247 -96.308  -1.832  1.00  4.030          C  
ATOM  16750  O   ASP A1042      53.271 -97.050  -1.983  1.00  3.930          O  
ATOM  16751  CB  ASP A1042      53.858 -95.971   0.618  1.00  5.340          C  
ATOM  16752  CG  ASP A1042      54.919 -96.964   1.073  1.00  5.340          C  
ATOM  16753  OD1 ASP A1042      56.055 -96.765   0.699  1.00  5.340          O  
ATOM  16754  OD2 ASP A1042      54.599 -97.907   1.760  1.00  5.340          O  
ATOM  16755  H   ASP A1042      52.331 -94.575  -1.208  1.00  4.420          H  
ATOM  16756  HA  ASP A1042      55.250 -94.846  -0.606  1.00  4.640          H  
ATOM  16757 1HB  ASP A1042      53.721 -95.221   1.393  1.00  6.410          H  
ATOM  16758 2HB  ASP A1042      52.909 -96.493   0.494  1.00  6.410          H  
ATOM  16759  N   GLN A1043      55.271 -96.335  -2.686  1.00  4.340          N  
ATOM  16760  CA  GLN A1043      55.195 -97.185  -3.885  1.00  4.540          C  
ATOM  16761  C   GLN A1043      55.447 -98.670  -3.650  1.00  4.700          C  
ATOM  16762  O   GLN A1043      56.441 -99.240  -4.099  1.00  4.840          O  
ATOM  16763  CB  GLN A1043      56.135 -96.678  -4.980  1.00  6.280          C  
ATOM  16764  CG  GLN A1043      55.730 -95.342  -5.548  1.00  6.280          C  
ATOM  16765  CD  GLN A1043      56.685 -94.825  -6.614  1.00  6.280          C  
ATOM  16766  OE1 GLN A1043      57.907 -94.929  -6.485  1.00  6.280          O  
ATOM  16767  NE2 GLN A1043      56.127 -94.262  -7.681  1.00  6.280          N  
ATOM  16768  H   GLN A1043      56.082 -95.756  -2.505  1.00  5.210          H  
ATOM  16769  HA  GLN A1043      54.181 -97.098  -4.276  1.00  5.450          H  
ATOM  16770 1HB  GLN A1043      57.144 -96.587  -4.582  1.00  7.530          H  
ATOM  16771 2HB  GLN A1043      56.166 -97.399  -5.798  1.00  7.530          H  
ATOM  16772 1HG  GLN A1043      54.745 -95.442  -5.998  1.00  7.530          H  
ATOM  16773 2HG  GLN A1043      55.686 -94.636  -4.744  1.00  7.530          H  
ATOM  16774 1HE2 GLN A1043      56.703 -93.898  -8.419  1.00  7.530          H  
ATOM  16775 2HE2 GLN A1043      55.133 -94.190  -7.755  1.00  7.530          H  
ATOM  16776  N   ALA A1044      54.488 -99.285  -2.971  1.00  4.740          N  
ATOM  16777  CA  ALA A1044      54.470-100.697  -2.628  1.00  4.900          C  
ATOM  16778  C   ALA A1044      53.102-101.281  -2.996  1.00  4.780          C  
ATOM  16779  O   ALA A1044      52.677-102.313  -2.478  1.00  4.980          O  
ATOM  16780  CB  ALA A1044      54.772-100.860  -1.152  1.00  6.800          C  
ATOM  16781  H   ALA A1044      53.746 -98.678  -2.621  1.00  5.690          H  
ATOM  16782  HA  ALA A1044      55.227-101.217  -3.217  1.00  5.880          H  
ATOM  16783 1HB  ALA A1044      54.759-101.913  -0.885  1.00  8.160          H  
ATOM  16784 2HB  ALA A1044      55.754-100.438  -0.935  1.00  8.160          H  
ATOM  16785 3HB  ALA A1044      54.027-100.324  -0.578  1.00  8.160          H  
ATOM  16786  N   ILE A1045      52.432-100.580  -3.901  1.00  4.500          N  
ATOM  16787  CA  ILE A1045      51.105-100.901  -4.407  1.00  4.420          C  
ATOM  16788  C   ILE A1045      51.068-100.879  -5.930  1.00  4.280          C  
ATOM  16789  O   ILE A1045      51.988-100.373  -6.568  1.00  4.290          O  
ATOM  16790  CB  ILE A1045      50.058 -99.915  -3.870  1.00  6.220          C  
ATOM  16791  CG1 ILE A1045      50.429 -98.468  -4.353  1.00  6.220          C  
ATOM  16792  CG2 ILE A1045      49.960-100.026  -2.316  1.00  6.220          C  
ATOM  16793  CD1 ILE A1045      49.383 -97.452  -4.117  1.00  6.220          C  
ATOM  16794  H   ILE A1045      52.908 -99.772  -4.274  1.00  5.400          H  
ATOM  16795  HA  ILE A1045      50.841-101.898  -4.074  1.00  5.300          H  
ATOM  16796  HB  ILE A1045      49.103-100.161  -4.300  1.00  7.460          H  
ATOM  16797 1HG1 ILE A1045      51.327 -98.144  -3.820  1.00  7.460          H  
ATOM  16798 2HG1 ILE A1045      50.640 -98.473  -5.418  1.00  7.460          H  
ATOM  16799 1HG2 ILE A1045      49.201 -99.349  -1.923  1.00  7.460          H  
ATOM  16800 2HG2 ILE A1045      49.701-101.045  -2.042  1.00  7.460          H  
ATOM  16801 3HG2 ILE A1045      50.920 -99.774  -1.871  1.00  7.460          H  
ATOM  16802 1HD1 ILE A1045      49.733 -96.491  -4.467  1.00  7.460          H  
ATOM  16803 2HD1 ILE A1045      48.495 -97.716  -4.646  1.00  7.460          H  
ATOM  16804 3HD1 ILE A1045      49.173 -97.387  -3.063  1.00  7.460          H  
ATOM  16805  N   THR A1046      49.969-101.367  -6.511  1.00  4.380          N  
ATOM  16806  CA  THR A1046      49.785-101.340  -7.959  1.00  4.410          C  
ATOM  16807  C   THR A1046      48.739-100.309  -8.421  1.00  4.500          C  
ATOM  16808  O   THR A1046      48.737 -99.914  -9.593  1.00  4.400          O  
ATOM  16809  CB  THR A1046      49.337-102.723  -8.442  1.00  6.160          C  
ATOM  16810  OG1 THR A1046      48.076-103.018  -7.856  1.00  6.160          O  
ATOM  16811  CG2 THR A1046      50.333-103.763  -7.984  1.00  6.160          C  
ATOM  16812  H   THR A1046      49.256-101.805  -5.949  1.00  5.260          H  
ATOM  16813  HA  THR A1046      50.738-101.090  -8.426  1.00  5.290          H  
ATOM  16814  HB  THR A1046      49.251-102.729  -9.527  1.00  7.390          H  
ATOM  16815  HG1 THR A1046      47.770-103.878  -8.158  1.00  7.390          H  
ATOM  16816 1HG2 THR A1046      50.007-104.749  -8.310  1.00  7.390          H  
ATOM  16817 2HG2 THR A1046      51.310-103.540  -8.410  1.00  7.390          H  
ATOM  16818 3HG2 THR A1046      50.398-103.747  -6.908  1.00  7.390          H  
ATOM  16819  N   ALA A1047      47.905 -99.810  -7.491  1.00  4.830          N  
ATOM  16820  CA  ALA A1047      46.783 -98.912  -7.813  1.00  5.160          C  
ATOM  16821  C   ALA A1047      47.196 -97.641  -8.545  1.00  5.130          C  
ATOM  16822  O   ALA A1047      46.426 -97.115  -9.350  1.00  5.440          O  
ATOM  16823  CB  ALA A1047      46.036 -98.525  -6.554  1.00  7.090          C  
ATOM  16824  H   ALA A1047      47.980-100.158  -6.549  1.00  5.800          H  
ATOM  16825  HA  ALA A1047      46.109 -99.459  -8.465  1.00  6.190          H  
ATOM  16826 1HB  ALA A1047      45.182 -97.908  -6.826  1.00  8.510          H  
ATOM  16827 2HB  ALA A1047      45.687 -99.423  -6.051  1.00  8.510          H  
ATOM  16828 3HB  ALA A1047      46.684 -97.972  -5.901  1.00  8.510          H  
ATOM  16829  N   ASN A1048      48.385 -97.126  -8.282  1.00  5.030          N  
ATOM  16830  CA  ASN A1048      48.794 -95.914  -8.961  1.00  5.200          C  
ATOM  16831  C   ASN A1048      48.920 -96.139 -10.467  1.00  5.130          C  
ATOM  16832  O   ASN A1048      48.715 -95.211 -11.254  1.00  5.030          O  
ATOM  16833  CB  ASN A1048      50.073 -95.398  -8.369  1.00  7.210          C  
ATOM  16834  CG  ASN A1048      49.845 -94.817  -7.014  1.00  7.210          C  
ATOM  16835  OD1 ASN A1048      48.729 -94.419  -6.653  1.00  7.210          O  
ATOM  16836  ND2 ASN A1048      50.886 -94.770  -6.247  1.00  7.210          N  
ATOM  16837  H   ASN A1048      49.002 -97.553  -7.607  1.00  6.040          H  
ATOM  16838  HA  ASN A1048      48.021 -95.161  -8.818  1.00  6.240          H  
ATOM  16839 1HB  ASN A1048      50.796 -96.214  -8.296  1.00  8.650          H  
ATOM  16840 2HB  ASN A1048      50.499 -94.636  -9.023  1.00  8.650          H  
ATOM  16841 1HD2 ASN A1048      50.809 -94.396  -5.303  1.00  8.650          H  
ATOM  16842 2HD2 ASN A1048      51.768 -95.107  -6.573  1.00  8.650          H  
ATOM  16843  N   ASP A1049      49.245 -97.372 -10.884  1.00  5.470          N  
ATOM  16844  CA  ASP A1049      49.350 -97.661 -12.301  1.00  5.660          C  
ATOM  16845  C   ASP A1049      47.991 -98.135 -12.794  1.00  5.880          C  
ATOM  16846  O   ASP A1049      47.555 -97.796 -13.898  1.00  6.100          O  
ATOM  16847  CB  ASP A1049      50.412 -98.726 -12.555  1.00  7.850          C  
ATOM  16848  CG  ASP A1049      51.814 -98.260 -12.191  1.00  7.850          C  
ATOM  16849  OD1 ASP A1049      52.289 -97.323 -12.790  1.00  7.850          O  
ATOM  16850  OD2 ASP A1049      52.396 -98.832 -11.304  1.00  7.850          O  
ATOM  16851  H   ASP A1049      49.407 -98.136 -10.228  1.00  6.560          H  
ATOM  16852  HA  ASP A1049      49.623 -96.751 -12.836  1.00  6.790          H  
ATOM  16853 1HB  ASP A1049      50.172 -99.620 -11.972  1.00  9.420          H  
ATOM  16854 2HB  ASP A1049      50.398 -99.008 -13.607  1.00  9.420          H  
ATOM  16855  N   LYS A1050      47.259 -98.853 -11.934  1.00  6.050          N  
ATOM  16856  CA  LYS A1050      45.942 -99.388 -12.281  1.00  6.570          C  
ATOM  16857  C   LYS A1050      44.821 -98.361 -12.004  1.00  6.290          C  
ATOM  16858  O   LYS A1050      43.856 -98.590 -11.248  1.00  6.790          O  
ATOM  16859  CB  LYS A1050      45.707-100.720 -11.570  1.00  8.990          C  
ATOM  16860  CG  LYS A1050      46.649-101.830 -12.023  1.00  8.990          C  
ATOM  16861  CD  LYS A1050      46.321-103.164 -11.359  1.00  8.990          C  
ATOM  16862  CE  LYS A1050      47.247-104.268 -11.864  1.00  8.990          C  
ATOM  16863  NZ  LYS A1050      46.890-105.609 -11.305  1.00  8.990          N  
ATOM  16864  H   LYS A1050      47.668 -99.074 -11.024  1.00  7.260          H  
ATOM  16865  HA  LYS A1050      45.931 -99.591 -13.351  1.00  7.880          H  
ATOM  16866 1HB  LYS A1050      45.877-100.580 -10.513  1.00 10.790          H  
ATOM  16867 2HB  LYS A1050      44.680-101.045 -11.713  1.00 10.790          H  
ATOM  16868 1HG  LYS A1050      46.587-101.939 -13.105  1.00 10.790          H  
ATOM  16869 2HG  LYS A1050      47.672-101.550 -11.763  1.00 10.790          H  
ATOM  16870 1HD  LYS A1050      46.439-103.064 -10.278  1.00 10.790          H  
ATOM  16871 2HD  LYS A1050      45.290-103.437 -11.574  1.00 10.790          H  
ATOM  16872 1HE  LYS A1050      47.186-104.312 -12.951  1.00 10.790          H  
ATOM  16873 2HE  LYS A1050      48.271-104.029 -11.579  1.00 10.790          H  
ATOM  16874 1HZ  LYS A1050      47.527-106.303 -11.672  1.00 10.790          H  
ATOM  16875 2HZ  LYS A1050      46.949-105.605 -10.298  1.00 10.790          H  
ATOM  16876 3HZ  LYS A1050      45.946-105.844 -11.581  1.00 10.790          H  
ATOM  16877  N   GLN A1051      45.006 -97.225 -12.666  1.00  5.860          N  
ATOM  16878  CA  GLN A1051      44.189 -96.018 -12.748  1.00  5.480          C  
ATOM  16879  C   GLN A1051      43.691 -95.275 -11.484  1.00  4.950          C  
ATOM  16880  O   GLN A1051      42.656 -94.608 -11.563  1.00  4.970          O  
ATOM  16881  CB  GLN A1051      42.961 -96.268 -13.638  1.00  7.820          C  
ATOM  16882  CG  GLN A1051      43.241 -96.554 -15.090  1.00  7.820          C  
ATOM  16883  CD  GLN A1051      41.946 -96.447 -15.963  1.00  7.820          C  
ATOM  16884  OE1 GLN A1051      40.798 -96.750 -15.553  1.00  7.820          O  
ATOM  16885  NE2 GLN A1051      42.143 -95.999 -17.196  1.00  7.820          N  
ATOM  16886  H   GLN A1051      45.862 -97.238 -13.228  1.00  7.030          H  
ATOM  16887  HA  GLN A1051      44.816 -95.313 -13.280  1.00  6.580          H  
ATOM  16888 1HB  GLN A1051      42.456 -97.137 -13.263  1.00  9.390          H  
ATOM  16889 2HB  GLN A1051      42.273 -95.449 -13.586  1.00  9.390          H  
ATOM  16890 1HG  GLN A1051      43.966 -95.841 -15.465  1.00  9.390          H  
ATOM  16891 2HG  GLN A1051      43.637 -97.564 -15.177  1.00  9.390          H  
ATOM  16892 1HE2 GLN A1051      41.369 -95.897 -17.823  1.00  9.390          H  
ATOM  16893 2HE2 GLN A1051      43.067 -95.768 -17.506  1.00  9.390          H  
ATOM  16894  N   ASN A1052      44.433 -95.226 -10.372  1.00  4.740          N  
ATOM  16895  CA  ASN A1052      43.946 -94.449  -9.216  1.00  4.480          C  
ATOM  16896  C   ASN A1052      43.704 -92.964  -9.513  1.00  4.210          C  
ATOM  16897  O   ASN A1052      42.835 -92.336  -8.920  1.00  4.320          O  
ATOM  16898  CB  ASN A1052      44.898 -94.529  -8.036  1.00  6.380          C  
ATOM  16899  CG  ASN A1052      44.341 -93.824  -6.805  1.00  6.380          C  
ATOM  16900  OD1 ASN A1052      43.277 -94.205  -6.295  1.00  6.380          O  
ATOM  16901  ND2 ASN A1052      45.049 -92.809  -6.337  1.00  6.380          N  
ATOM  16902  H   ASN A1052      45.288 -95.782 -10.260  1.00  5.690          H  
ATOM  16903  HA  ASN A1052      42.988 -94.871  -8.910  1.00  5.380          H  
ATOM  16904 1HB  ASN A1052      45.085 -95.565  -7.786  1.00  7.650          H  
ATOM  16905 2HB  ASN A1052      45.853 -94.075  -8.300  1.00  7.650          H  
ATOM  16906 1HD2 ASN A1052      44.751 -92.279  -5.507  1.00  7.650          H  
ATOM  16907 2HD2 ASN A1052      45.899 -92.546  -6.782  1.00  7.650          H  
ATOM  16908  N   LYS A1053      44.474 -92.403 -10.435  1.00  4.160          N  
ATOM  16909  CA  LYS A1053      44.427 -90.981 -10.753  1.00  4.150          C  
ATOM  16910  C   LYS A1053      43.362 -90.591 -11.788  1.00  3.950          C  
ATOM  16911  O   LYS A1053      43.270 -89.418 -12.160  1.00  4.100          O  
ATOM  16912  CB  LYS A1053      45.806 -90.566 -11.273  1.00  5.810          C  
ATOM  16913  CG  LYS A1053      46.938 -90.723 -10.237  1.00  5.810          C  
ATOM  16914  CD  LYS A1053      48.317 -90.350 -10.809  1.00  5.810          C  
ATOM  16915  CE  LYS A1053      49.446 -90.671  -9.803  1.00  5.810          C  
ATOM  16916  NZ  LYS A1053      50.807 -90.311 -10.326  1.00  5.810          N  
ATOM  16917  H   LYS A1053      45.166 -92.974 -10.900  1.00  4.990          H  
ATOM  16918  HA  LYS A1053      44.208 -90.438  -9.833  1.00  4.980          H  
ATOM  16919 1HB  LYS A1053      46.056 -91.161 -12.152  1.00  6.980          H  
ATOM  16920 2HB  LYS A1053      45.779 -89.519 -11.582  1.00  6.980          H  
ATOM  16921 1HG  LYS A1053      46.729 -90.066  -9.391  1.00  6.980          H  
ATOM  16922 2HG  LYS A1053      46.967 -91.750  -9.873  1.00  6.980          H  
ATOM  16923 1HD  LYS A1053      48.495 -90.905 -11.732  1.00  6.980          H  
ATOM  16924 2HD  LYS A1053      48.344 -89.284 -11.035  1.00  6.980          H  
ATOM  16925 1HE  LYS A1053      49.271 -90.125  -8.876  1.00  6.980          H  
ATOM  16926 2HE  LYS A1053      49.427 -91.743  -9.592  1.00  6.980          H  
ATOM  16927 1HZ  LYS A1053      51.518 -90.546  -9.639  1.00  6.980          H  
ATOM  16928 2HZ  LYS A1053      51.018 -90.806 -11.179  1.00  6.980          H  
ATOM  16929 3HZ  LYS A1053      50.849 -89.318 -10.517  1.00  6.980          H  
ATOM  16930  N   TYR A1054      42.589 -91.557 -12.274  1.00  3.890          N  
ATOM  16931  CA  TYR A1054      41.596 -91.296 -13.316  1.00  4.020          C  
ATOM  16932  C   TYR A1054      40.239 -90.930 -12.753  1.00  3.900          C  
ATOM  16933  O   TYR A1054      39.878 -91.314 -11.639  1.00  4.070          O  
ATOM  16934  CB  TYR A1054      41.530 -92.478 -14.260  1.00  5.580          C  
ATOM  16935  CG  TYR A1054      42.758 -92.545 -15.130  1.00  5.580          C  
ATOM  16936  CD1 TYR A1054      43.947 -93.007 -14.620  1.00  5.580          C  
ATOM  16937  CD2 TYR A1054      42.686 -92.150 -16.445  1.00  5.580          C  
ATOM  16938  CE1 TYR A1054      45.072 -93.073 -15.406  1.00  5.580          C  
ATOM  16939  CE2 TYR A1054      43.806 -92.211 -17.245  1.00  5.580          C  
ATOM  16940  CZ  TYR A1054      45.000 -92.669 -16.730  1.00  5.580          C  
ATOM  16941  OH  TYR A1054      46.120 -92.721 -17.533  1.00  5.580          O  
ATOM  16942  H   TYR A1054      42.680 -92.510 -11.903  1.00  4.670          H  
ATOM  16943  HA  TYR A1054      41.933 -90.440 -13.901  1.00  4.820          H  
ATOM  16944 1HB  TYR A1054      41.434 -93.393 -13.695  1.00  6.690          H  
ATOM  16945 2HB  TYR A1054      40.654 -92.386 -14.904  1.00  6.690          H  
ATOM  16946  HD1 TYR A1054      43.998 -93.311 -13.594  1.00  6.690          H  
ATOM  16947  HD2 TYR A1054      41.743 -91.780 -16.855  1.00  6.690          H  
ATOM  16948  HE1 TYR A1054      46.010 -93.439 -14.985  1.00  6.690          H  
ATOM  16949  HE2 TYR A1054      43.746 -91.890 -18.285  1.00  6.690          H  
ATOM  16950  HH  TYR A1054      46.873 -93.027 -17.020  1.00  6.690          H  
ATOM  16951  N   PHE A1055      39.514 -90.111 -13.518  1.00  3.920          N  
ATOM  16952  CA  PHE A1055      38.191 -89.598 -13.195  1.00  4.210          C  
ATOM  16953  C   PHE A1055      38.218 -88.768 -11.914  1.00  3.990          C  
ATOM  16954  O   PHE A1055      37.180 -88.503 -11.300  1.00  4.470          O  
ATOM  16955  CB  PHE A1055      37.203 -90.754 -13.038  1.00  5.780          C  
ATOM  16956  CG  PHE A1055      37.254 -91.706 -14.191  1.00  5.780          C  
ATOM  16957  CD1 PHE A1055      37.765 -92.992 -14.011  1.00  5.780          C  
ATOM  16958  CD2 PHE A1055      36.832 -91.327 -15.457  1.00  5.780          C  
ATOM  16959  CE1 PHE A1055      37.843 -93.869 -15.064  1.00  5.780          C  
ATOM  16960  CE2 PHE A1055      36.914 -92.208 -16.511  1.00  5.780          C  
ATOM  16961  CZ  PHE A1055      37.420 -93.480 -16.312  1.00  5.780          C  
ATOM  16962  H   PHE A1055      39.874 -89.868 -14.448  1.00  4.700          H  
ATOM  16963  HA  PHE A1055      37.866 -88.957 -14.016  1.00  5.050          H  
ATOM  16964 1HB  PHE A1055      37.407 -91.306 -12.121  1.00  6.930          H  
ATOM  16965 2HB  PHE A1055      36.191 -90.363 -12.962  1.00  6.930          H  
ATOM  16966  HD1 PHE A1055      38.111 -93.292 -13.016  1.00  6.930          H  
ATOM  16967  HD2 PHE A1055      36.439 -90.323 -15.618  1.00  6.930          H  
ATOM  16968  HE1 PHE A1055      38.249 -94.868 -14.915  1.00  6.930          H  
ATOM  16969  HE2 PHE A1055      36.584 -91.902 -17.503  1.00  6.930          H  
ATOM  16970  HZ  PHE A1055      37.489 -94.173 -17.147  1.00  6.930          H  
ATOM  16971  N   ASP A1056      39.399 -88.289 -11.518  1.00  3.570          N  
ATOM  16972  CA  ASP A1056      39.516 -87.531 -10.288  1.00  3.640          C  
ATOM  16973  C   ASP A1056      39.188 -86.073 -10.621  1.00  4.110          C  
ATOM  16974  O   ASP A1056      40.055 -85.181 -10.668  1.00  4.390          O  
ATOM  16975  CB  ASP A1056      40.906 -87.724  -9.669  1.00  5.070          C  
ATOM  16976  CG  ASP A1056      40.930 -87.301  -8.218  1.00  5.070          C  
ATOM  16977  OD1 ASP A1056      39.864 -87.183  -7.673  1.00  5.070          O  
ATOM  16978  OD2 ASP A1056      41.979 -87.102  -7.633  1.00  5.070          O  
ATOM  16979  H   ASP A1056      40.218 -88.488 -12.072  1.00  4.280          H  
ATOM  16980  HA  ASP A1056      38.778 -87.900  -9.576  1.00  4.370          H  
ATOM  16981 1HB  ASP A1056      41.193 -88.780  -9.743  1.00  6.080          H  
ATOM  16982 2HB  ASP A1056      41.644 -87.145 -10.228  1.00  6.080          H  
ATOM  16983  N   GLN A1057      37.895 -85.874 -10.860  1.00  4.460          N  
ATOM  16984  CA  GLN A1057      37.304 -84.655 -11.372  1.00  5.160          C  
ATOM  16985  C   GLN A1057      37.655 -83.433 -10.565  1.00  5.400          C  
ATOM  16986  O   GLN A1057      37.816 -82.341 -11.119  1.00  5.910          O  
ATOM  16987  CB  GLN A1057      35.787 -84.793 -11.439  1.00  6.940          C  
ATOM  16988  CG  GLN A1057      35.083 -83.620 -12.123  1.00  6.940          C  
ATOM  16989  CD  GLN A1057      33.596 -83.824 -12.262  1.00  6.940          C  
ATOM  16990  OE1 GLN A1057      33.095 -84.948 -12.081  1.00  6.940          O  
ATOM  16991  NE2 GLN A1057      32.875 -82.751 -12.575  1.00  6.940          N  
ATOM  16992  H   GLN A1057      37.314 -86.714 -10.760  1.00  5.350          H  
ATOM  16993  HA  GLN A1057      37.667 -84.509 -12.383  1.00  6.190          H  
ATOM  16994 1HB  GLN A1057      35.537 -85.714 -11.951  1.00  8.330          H  
ATOM  16995 2HB  GLN A1057      35.389 -84.871 -10.428  1.00  8.330          H  
ATOM  16996 1HG  GLN A1057      35.249 -82.703 -11.558  1.00  8.330          H  
ATOM  16997 2HG  GLN A1057      35.495 -83.522 -13.127  1.00  8.330          H  
ATOM  16998 1HE2 GLN A1057      31.879 -82.819 -12.673  1.00  8.330          H  
ATOM  16999 2HE2 GLN A1057      33.325 -81.864 -12.706  1.00  8.330          H  
ATOM  17000  N   TRP A1058      37.784 -83.563  -9.238  1.00  5.380          N  
ATOM  17001  CA  TRP A1058      38.053 -82.346  -8.478  1.00  6.050          C  
ATOM  17002  C   TRP A1058      39.248 -81.571  -9.050  1.00  6.650          C  
ATOM  17003  O   TRP A1058      39.225 -80.335  -8.982  1.00  7.410          O  
ATOM  17004  CB  TRP A1058      38.336 -82.581  -6.970  1.00  8.200          C  
ATOM  17005  CG  TRP A1058      39.659 -83.192  -6.696  1.00  8.200          C  
ATOM  17006  CD1 TRP A1058      39.916 -84.489  -6.585  1.00  8.200          C  
ATOM  17007  CD2 TRP A1058      40.940 -82.516  -6.537  1.00  8.200          C  
ATOM  17008  NE1 TRP A1058      41.252 -84.696  -6.403  1.00  8.200          N  
ATOM  17009  CE2 TRP A1058      41.890 -83.507  -6.367  1.00  8.200          C  
ATOM  17010  CE3 TRP A1058      41.346 -81.165  -6.559  1.00  8.200          C  
ATOM  17011  CZ2 TRP A1058      43.227 -83.219  -6.224  1.00  8.200          C  
ATOM  17012  CZ3 TRP A1058      42.683 -80.879  -6.428  1.00  8.200          C  
ATOM  17013  CH2 TRP A1058      43.601 -81.878  -6.266  1.00  8.200          C  
ATOM  17014  H   TRP A1058      37.662 -84.467  -8.792  1.00  6.460          H  
ATOM  17015  HA  TRP A1058      37.171 -81.719  -8.550  1.00  7.260          H  
ATOM  17016 1HB  TRP A1058      38.288 -81.633  -6.438  1.00  9.840          H  
ATOM  17017 2HB  TRP A1058      37.569 -83.231  -6.553  1.00  9.840          H  
ATOM  17018  HD1 TRP A1058      39.173 -85.278  -6.667  1.00  9.840          H  
ATOM  17019  HE1 TRP A1058      41.677 -85.655  -6.363  1.00  9.840          H  
ATOM  17020  HE3 TRP A1058      40.620 -80.363  -6.700  1.00  9.840          H  
ATOM  17021  HZ2 TRP A1058      43.976 -84.001  -6.103  1.00  9.840          H  
ATOM  17022  HZ3 TRP A1058      42.993 -79.837  -6.462  1.00  9.840          H  
ATOM  17023  HH2 TRP A1058      44.653 -81.620  -6.170  1.00  9.840          H  
ATOM  17024  N   GLU A1059      40.269 -82.279  -9.622  1.00  6.610          N  
ATOM  17025  CA  GLU A1059      41.456 -81.619 -10.151  1.00  7.530          C  
ATOM  17026  C   GLU A1059      41.380 -81.484 -11.647  1.00  8.110          C  
ATOM  17027  O   GLU A1059      41.850 -80.504 -12.230  1.00  8.990          O  
ATOM  17028  CB  GLU A1059      42.733 -82.393  -9.855  1.00 10.170          C  
ATOM  17029  CG  GLU A1059      44.014 -81.607 -10.155  1.00 10.170          C  
ATOM  17030  CD  GLU A1059      45.271 -82.325  -9.751  1.00 10.170          C  
ATOM  17031  OE1 GLU A1059      45.184 -83.466  -9.365  1.00 10.170          O  
ATOM  17032  OE2 GLU A1059      46.322 -81.729  -9.811  1.00 10.170          O  
ATOM  17033  H   GLU A1059      40.224 -83.302  -9.695  1.00  7.930          H  
ATOM  17034  HA  GLU A1059      41.529 -80.629  -9.716  1.00  9.040          H  
ATOM  17035 1HB  GLU A1059      42.747 -82.712  -8.860  1.00 12.210          H  
ATOM  17036 2HB  GLU A1059      42.751 -83.293 -10.471  1.00 12.210          H  
ATOM  17037 1HG  GLU A1059      44.069 -81.402 -11.224  1.00 12.210          H  
ATOM  17038 2HG  GLU A1059      43.959 -80.648  -9.636  1.00 12.210          H  
ATOM  17039  N   ALA A1060      40.793 -82.476 -12.312  1.00  7.820          N  
ATOM  17040  CA  ALA A1060      40.794 -82.473 -13.770  1.00  8.560          C  
ATOM  17041  C   ALA A1060      40.156 -81.198 -14.315  1.00  9.090          C  
ATOM  17042  O   ALA A1060      40.612 -80.653 -15.337  1.00  9.940          O  
ATOM  17043  CB  ALA A1060      40.065 -83.689 -14.304  1.00 11.690          C  
ATOM  17044  H   ALA A1060      40.402 -83.268 -11.793  1.00  9.380          H  
ATOM  17045  HA  ALA A1060      41.833 -82.507 -14.101  1.00 10.270          H  
ATOM  17046 1HB  ALA A1060      40.110 -83.687 -15.376  1.00 14.030          H  
ATOM  17047 2HB  ALA A1060      40.540 -84.591 -13.922  1.00 14.030          H  
ATOM  17048 3HB  ALA A1060      39.036 -83.654 -13.982  1.00 14.030          H  
ATOM  17049  N   THR A1061      39.136 -80.675 -13.612  1.00  8.760          N  
ATOM  17050  CA  THR A1061      38.428 -79.483 -14.077  1.00  9.440          C  
ATOM  17051  C   THR A1061      39.143 -78.186 -13.696  1.00 10.210          C  
ATOM  17052  O   THR A1061      38.673 -77.099 -14.034  1.00 10.510          O  
ATOM  17053  CB  THR A1061      36.990 -79.412 -13.540  1.00 12.940          C  
ATOM  17054  OG1 THR A1061      37.016 -79.265 -12.124  1.00 12.940          O  
ATOM  17055  CG2 THR A1061      36.256 -80.699 -13.894  1.00 12.940          C  
ATOM  17056  H   THR A1061      38.791 -81.155 -12.767  1.00 10.510          H  
ATOM  17057  HA  THR A1061      38.377 -79.524 -15.163  1.00 11.330          H  
ATOM  17058  HB  THR A1061      36.470 -78.561 -13.981  1.00 15.530          H  
ATOM  17059  HG1 THR A1061      37.296 -78.363 -11.920  1.00 15.530          H  
ATOM  17060 1HG2 THR A1061      35.241 -80.652 -13.508  1.00 15.530          H  
ATOM  17061 2HG2 THR A1061      36.226 -80.818 -14.968  1.00 15.530          H  
ATOM  17062 3HG2 THR A1061      36.774 -81.540 -13.451  1.00 15.530          H  
ATOM  17063  N   ILE A1062      40.250 -78.287 -12.960  1.00 10.700          N  
ATOM  17064  CA  ILE A1062      41.060 -77.131 -12.603  1.00 11.650          C  
ATOM  17065  C   ILE A1062      42.141 -77.063 -13.666  1.00 12.190          C  
ATOM  17066  O   ILE A1062      42.425 -75.998 -14.214  1.00 12.670          O  
ATOM  17067  CB  ILE A1062      41.724 -77.235 -11.206  1.00 15.930          C  
ATOM  17068  CG1 ILE A1062      40.650 -77.290 -10.100  1.00 15.930          C  
ATOM  17069  CG2 ILE A1062      42.682 -76.035 -10.999  1.00 15.930          C  
ATOM  17070  CD1 ILE A1062      41.194 -77.626  -8.710  1.00 15.930          C  
ATOM  17071  H   ILE A1062      40.578 -79.212 -12.693  1.00 12.840          H  
ATOM  17072  HA  ILE A1062      40.456 -76.226 -12.651  1.00 13.980          H  
ATOM  17073  HB  ILE A1062      42.295 -78.163 -11.146  1.00 19.120          H  
ATOM  17074 1HG1 ILE A1062      40.138 -76.332 -10.054  1.00 19.120          H  
ATOM  17075 2HG1 ILE A1062      39.921 -78.061 -10.366  1.00 19.120          H  
ATOM  17076 1HG2 ILE A1062      43.172 -76.100 -10.037  1.00 19.120          H  
ATOM  17077 2HG2 ILE A1062      43.449 -76.027 -11.771  1.00 19.120          H  
ATOM  17078 3HG2 ILE A1062      42.114 -75.105 -11.052  1.00 19.120          H  
ATOM  17079 1HD1 ILE A1062      40.382 -77.659  -8.016  1.00 19.120          H  
ATOM  17080 2HD1 ILE A1062      41.681 -78.592  -8.730  1.00 19.120          H  
ATOM  17081 3HD1 ILE A1062      41.900 -76.881  -8.379  1.00 19.120          H  
ATOM  17082  N   GLU A1063      42.773 -78.224 -13.906  1.00 12.260          N  
ATOM  17083  CA  GLU A1063      43.822 -78.390 -14.904  1.00 12.920          C  
ATOM  17084  C   GLU A1063      43.303 -78.091 -16.312  1.00 13.380          C  
ATOM  17085  O   GLU A1063      44.032 -77.533 -17.134  1.00 13.760          O  
ATOM  17086  CB  GLU A1063      44.414 -79.804 -14.865  1.00 17.820          C  
ATOM  17087  CG  GLU A1063      45.647 -79.982 -15.775  1.00 17.820          C  
ATOM  17088  CD  GLU A1063      46.284 -81.355 -15.704  1.00 17.820          C  
ATOM  17089  OE1 GLU A1063      45.756 -82.208 -15.037  1.00 17.820          O  
ATOM  17090  OE2 GLU A1063      47.299 -81.544 -16.330  1.00 17.820          O  
ATOM  17091  H   GLU A1063      42.487 -79.042 -13.364  1.00 14.710          H  
ATOM  17092  HA  GLU A1063      44.618 -77.681 -14.681  1.00 15.500          H  
ATOM  17093 1HB  GLU A1063      44.694 -80.057 -13.840  1.00 21.390          H  
ATOM  17094 2HB  GLU A1063      43.653 -80.521 -15.179  1.00 21.390          H  
ATOM  17095 1HG  GLU A1063      45.359 -79.784 -16.804  1.00 21.390          H  
ATOM  17096 2HG  GLU A1063      46.388 -79.235 -15.495  1.00 21.390          H  
ATOM  17097  N   LEU A1064      42.036 -78.470 -16.571  1.00 13.490          N  
ATOM  17098  CA  LEU A1064      41.357 -78.340 -17.856  1.00 14.080          C  
ATOM  17099  C   LEU A1064      42.011 -79.272 -18.849  1.00 14.430          C  
ATOM  17100  O   LEU A1064      42.315 -78.906 -19.986  1.00 14.910          O  
ATOM  17101  CB  LEU A1064      41.401 -76.893 -18.379  1.00 19.480          C  
ATOM  17102  CG  LEU A1064      40.840 -75.799 -17.426  1.00 19.480          C  
ATOM  17103  CD1 LEU A1064      41.031 -74.446 -18.074  1.00 19.480          C  
ATOM  17104  CD2 LEU A1064      39.363 -76.057 -17.113  1.00 19.480          C  
ATOM  17105  H   LEU A1064      41.525 -78.959 -15.839  1.00 16.190          H  
ATOM  17106  HA  LEU A1064      40.324 -78.659 -17.740  1.00 16.900          H  
ATOM  17107 1HB  LEU A1064      42.418 -76.629 -18.639  1.00 23.370          H  
ATOM  17108 2HB  LEU A1064      40.813 -76.854 -19.294  1.00 23.370          H  
ATOM  17109  HG  LEU A1064      41.404 -75.807 -16.500  1.00 23.370          H  
ATOM  17110 1HD1 LEU A1064      40.663 -73.671 -17.403  1.00 23.370          H  
ATOM  17111 2HD1 LEU A1064      42.093 -74.289 -18.265  1.00 23.370          H  
ATOM  17112 3HD1 LEU A1064      40.482 -74.408 -19.012  1.00 23.370          H  
ATOM  17113 1HD2 LEU A1064      38.999 -75.279 -16.440  1.00 23.370          H  
ATOM  17114 2HD2 LEU A1064      38.783 -76.042 -18.033  1.00 23.370          H  
ATOM  17115 3HD2 LEU A1064      39.250 -77.018 -16.626  1.00 23.370          H  
ATOM  17116  N   THR A1065      42.207 -80.500 -18.390  1.00 14.330          N  
ATOM  17117  CA  THR A1065      42.829 -81.547 -19.190  1.00 14.800          C  
ATOM  17118  C   THR A1065      41.878 -82.502 -19.891  1.00 14.850          C  
ATOM  17119  O   THR A1065      40.656 -82.441 -19.729  1.00 14.720          O  
ATOM  17120  CB  THR A1065      43.797 -82.350 -18.327  1.00 20.530          C  
ATOM  17121  OG1 THR A1065      44.529 -83.260 -19.165  1.00 20.530          O  
ATOM  17122  CG2 THR A1065      43.053 -83.082 -17.210  1.00 20.530          C  
ATOM  17123  H   THR A1065      41.894 -80.684 -17.433  1.00 17.200          H  
ATOM  17124  HA  THR A1065      43.419 -81.058 -19.966  1.00 17.760          H  
ATOM  17125  HB  THR A1065      44.502 -81.670 -17.885  1.00 24.640          H  
ATOM  17126  HG1 THR A1065      45.304 -83.580 -18.668  1.00 24.640          H  
ATOM  17127 1HG2 THR A1065      43.768 -83.630 -16.600  1.00 24.640          H  
ATOM  17128 2HG2 THR A1065      42.535 -82.359 -16.585  1.00 24.640          H  
ATOM  17129 3HG2 THR A1065      42.343 -83.760 -17.620  1.00 24.640          H  
ATOM  17130  N   ASP A1066      42.464 -83.461 -20.608  1.00 15.200          N  
ATOM  17131  CA  ASP A1066      41.690 -84.435 -21.384  1.00 15.440          C  
ATOM  17132  C   ASP A1066      40.767 -85.255 -20.504  1.00 15.500          C  
ATOM  17133  O   ASP A1066      39.668 -85.625 -20.920  1.00 15.630          O  
ATOM  17134  CB  ASP A1066      42.606 -85.382 -22.154  1.00 21.520          C  
ATOM  17135  CG  ASP A1066      43.315 -84.735 -23.349  1.00 21.520          C  
ATOM  17136  OD1 ASP A1066      42.951 -83.653 -23.752  1.00 21.520          O  
ATOM  17137  OD2 ASP A1066      44.223 -85.348 -23.849  1.00 21.520          O  
ATOM  17138  H   ASP A1066      43.484 -83.465 -20.635  1.00 18.240          H  
ATOM  17139  HA  ASP A1066      41.079 -83.890 -22.101  1.00 18.530          H  
ATOM  17140 1HB  ASP A1066      43.362 -85.778 -21.479  1.00 25.820          H  
ATOM  17141 2HB  ASP A1066      42.021 -86.229 -22.518  1.00 25.820          H  
ATOM  17142  N   GLU A1067      41.221 -85.524 -19.285  1.00 15.530          N  
ATOM  17143  CA  GLU A1067      40.474 -86.297 -18.313  1.00 15.690          C  
ATOM  17144  C   GLU A1067      39.186 -85.564 -17.923  1.00 15.410          C  
ATOM  17145  O   GLU A1067      38.176 -86.206 -17.607  1.00 15.540          O  
ATOM  17146  CB  GLU A1067      41.353 -86.576 -17.084  1.00 21.900          C  
ATOM  17147  CG  GLU A1067      40.804 -87.597 -16.120  1.00 21.900          C  
ATOM  17148  CD  GLU A1067      40.689 -88.945 -16.774  1.00 21.900          C  
ATOM  17149  OE1 GLU A1067      41.290 -89.147 -17.803  1.00 21.900          O  
ATOM  17150  OE2 GLU A1067      40.036 -89.783 -16.225  1.00 21.900          O  
ATOM  17151  H   GLU A1067      42.151 -85.210 -19.039  1.00 18.640          H  
ATOM  17152  HA  GLU A1067      40.195 -87.245 -18.774  1.00 18.830          H  
ATOM  17153 1HB  GLU A1067      42.338 -86.909 -17.408  1.00 26.280          H  
ATOM  17154 2HB  GLU A1067      41.487 -85.658 -16.523  1.00 26.280          H  
ATOM  17155 1HG  GLU A1067      41.470 -87.673 -15.261  1.00 26.280          H  
ATOM  17156 2HG  GLU A1067      39.824 -87.277 -15.764  1.00 26.280          H  
ATOM  17157  N   SER A1068      39.232 -84.220 -17.889  1.00 15.190          N  
ATOM  17158  CA  SER A1068      38.081 -83.408 -17.537  1.00 15.190          C  
ATOM  17159  C   SER A1068      37.049 -83.603 -18.597  1.00 15.120          C  
ATOM  17160  O   SER A1068      35.878 -83.857 -18.310  1.00 15.280          O  
ATOM  17161  CB  SER A1068      38.434 -81.941 -17.510  1.00 21.270          C  
ATOM  17162  OG  SER A1068      37.334 -81.160 -17.165  1.00 21.270          O  
ATOM  17163  H   SER A1068      40.066 -83.719 -18.182  1.00 18.230          H  
ATOM  17164  HA  SER A1068      37.681 -83.731 -16.575  1.00 18.230          H  
ATOM  17165 1HB  SER A1068      39.225 -81.788 -16.840  1.00 25.520          H  
ATOM  17166 2HB  SER A1068      38.781 -81.633 -18.484  1.00 25.520          H  
ATOM  17167  HG  SER A1068      37.646 -80.257 -17.164  1.00 25.520          H  
ATOM  17168  N   LEU A1069      37.502 -83.511 -19.845  1.00 15.040          N  
ATOM  17169  CA  LEU A1069      36.595 -83.626 -20.962  1.00 15.150          C  
ATOM  17170  C   LEU A1069      35.929 -84.990 -20.990  1.00 15.180          C  
ATOM  17171  O   LEU A1069      34.721 -85.068 -21.223  1.00 15.270          O  
ATOM  17172  CB  LEU A1069      37.361 -83.389 -22.264  1.00 21.170          C  
ATOM  17173  CG  LEU A1069      37.911 -81.954 -22.486  1.00 21.170          C  
ATOM  17174  CD1 LEU A1069      38.809 -81.967 -23.714  1.00 21.170          C  
ATOM  17175  CD2 LEU A1069      36.760 -80.947 -22.659  1.00 21.170          C  
ATOM  17176  H   LEU A1069      38.496 -83.294 -19.983  1.00 18.050          H  
ATOM  17177  HA  LEU A1069      35.815 -82.887 -20.849  1.00 18.180          H  
ATOM  17178 1HB  LEU A1069      38.209 -84.071 -22.289  1.00 25.400          H  
ATOM  17179 2HB  LEU A1069      36.707 -83.634 -23.098  1.00 25.400          H  
ATOM  17180  HG  LEU A1069      38.522 -81.661 -21.626  1.00 25.400          H  
ATOM  17181 1HD1 LEU A1069      39.224 -80.972 -23.873  1.00 25.400          H  
ATOM  17182 2HD1 LEU A1069      39.626 -82.674 -23.565  1.00 25.400          H  
ATOM  17183 3HD1 LEU A1069      38.233 -82.263 -24.588  1.00 25.400          H  
ATOM  17184 1HD2 LEU A1069      37.177 -79.954 -22.820  1.00 25.400          H  
ATOM  17185 2HD2 LEU A1069      36.155 -81.229 -23.520  1.00 25.400          H  
ATOM  17186 3HD2 LEU A1069      36.135 -80.922 -21.775  1.00 25.400          H  
ATOM  17187  N   GLU A1070      36.680 -86.061 -20.701  1.00 15.260          N  
ATOM  17188  CA  GLU A1070      36.063 -87.383 -20.727  1.00 15.450          C  
ATOM  17189  C   GLU A1070      35.033 -87.540 -19.603  1.00 15.250          C  
ATOM  17190  O   GLU A1070      33.963 -88.128 -19.816  1.00 15.340          O  
ATOM  17191  CB  GLU A1070      37.128 -88.480 -20.652  1.00 21.550          C  
ATOM  17192  CG  GLU A1070      38.016 -88.561 -21.905  1.00 21.550          C  
ATOM  17193  CD  GLU A1070      37.244 -88.843 -23.177  1.00 21.550          C  
ATOM  17194  OE1 GLU A1070      36.544 -89.818 -23.237  1.00 21.550          O  
ATOM  17195  OE2 GLU A1070      37.327 -88.032 -24.082  1.00 21.550          O  
ATOM  17196  H   GLU A1070      37.689 -85.952 -20.543  1.00 18.310          H  
ATOM  17197  HA  GLU A1070      35.540 -87.492 -21.674  1.00 18.540          H  
ATOM  17198 1HB  GLU A1070      37.779 -88.290 -19.793  1.00 25.860          H  
ATOM  17199 2HB  GLU A1070      36.653 -89.447 -20.502  1.00 25.860          H  
ATOM  17200 1HG  GLU A1070      38.539 -87.616 -22.023  1.00 25.860          H  
ATOM  17201 2HG  GLU A1070      38.765 -89.338 -21.757  1.00 25.860          H  
ATOM  17202  N   LYS A1071      35.317 -86.986 -18.417  1.00 15.100          N  
ATOM  17203  CA  LYS A1071      34.348 -87.058 -17.334  1.00 15.100          C  
ATOM  17204  C   LYS A1071      33.099 -86.245 -17.685  1.00 14.940          C  
ATOM  17205  O   LYS A1071      31.980 -86.669 -17.384  1.00 15.090          O  
ATOM  17206  CB  LYS A1071      34.960 -86.610 -16.007  1.00 21.140          C  
ATOM  17207  CG  LYS A1071      34.015 -86.691 -14.780  1.00 21.140          C  
ATOM  17208  CD  LYS A1071      33.501 -88.125 -14.539  1.00 21.140          C  
ATOM  17209  CE  LYS A1071      33.038 -88.378 -13.075  1.00 21.140          C  
ATOM  17210  NZ  LYS A1071      31.924 -87.459 -12.594  1.00 21.140          N  
ATOM  17211  H   LYS A1071      36.239 -86.561 -18.252  1.00 18.120          H  
ATOM  17212  HA  LYS A1071      34.045 -88.098 -17.228  1.00 18.120          H  
ATOM  17213 1HB  LYS A1071      35.849 -87.208 -15.798  1.00 25.370          H  
ATOM  17214 2HB  LYS A1071      35.289 -85.570 -16.104  1.00 25.370          H  
ATOM  17215 1HG  LYS A1071      34.559 -86.367 -13.909  1.00 25.370          H  
ATOM  17216 2HG  LYS A1071      33.166 -86.020 -14.924  1.00 25.370          H  
ATOM  17217 1HD  LYS A1071      32.645 -88.307 -15.195  1.00 25.370          H  
ATOM  17218 2HD  LYS A1071      34.283 -88.844 -14.784  1.00 25.370          H  
ATOM  17219 1HE  LYS A1071      32.688 -89.407 -13.012  1.00 25.370          H  
ATOM  17220 2HE  LYS A1071      33.898 -88.258 -12.411  1.00 25.370          H  
ATOM  17221 1HZ  LYS A1071      31.689 -87.699 -11.650  1.00 25.370          H  
ATOM  17222 2HZ  LYS A1071      32.237 -86.481 -12.600  1.00 25.370          H  
ATOM  17223 3HZ  LYS A1071      31.061 -87.537 -13.165  1.00 25.370          H  
ATOM  17224  N   LEU A1072      33.279 -85.069 -18.294  1.00 14.790          N  
ATOM  17225  CA  LEU A1072      32.144 -84.247 -18.680  1.00 14.820          C  
ATOM  17226  C   LEU A1072      31.285 -84.978 -19.713  1.00 15.030          C  
ATOM  17227  O   LEU A1072      30.052 -84.907 -19.646  1.00 15.220          O  
ATOM  17228  CB  LEU A1072      32.642 -82.902 -19.224  1.00 20.740          C  
ATOM  17229  CG  LEU A1072      33.300 -81.932 -18.173  1.00 20.740          C  
ATOM  17230  CD1 LEU A1072      33.978 -80.787 -18.913  1.00 20.740          C  
ATOM  17231  CD2 LEU A1072      32.239 -81.386 -17.208  1.00 20.740          C  
ATOM  17232  H   LEU A1072      34.232 -84.731 -18.466  1.00 17.750          H  
ATOM  17233  HA  LEU A1072      31.529 -84.081 -17.802  1.00 17.780          H  
ATOM  17234 1HB  LEU A1072      33.389 -83.107 -19.989  1.00 24.880          H  
ATOM  17235 2HB  LEU A1072      31.807 -82.385 -19.688  1.00 24.880          H  
ATOM  17236  HG  LEU A1072      34.048 -82.465 -17.600  1.00 24.880          H  
ATOM  17237 1HD1 LEU A1072      34.448 -80.120 -18.191  1.00 24.880          H  
ATOM  17238 2HD1 LEU A1072      34.740 -81.188 -19.576  1.00 24.880          H  
ATOM  17239 3HD1 LEU A1072      33.244 -80.235 -19.493  1.00 24.880          H  
ATOM  17240 1HD2 LEU A1072      32.720 -80.716 -16.496  1.00 24.880          H  
ATOM  17241 2HD2 LEU A1072      31.483 -80.837 -17.768  1.00 24.880          H  
ATOM  17242 3HD2 LEU A1072      31.765 -82.194 -16.663  1.00 24.880          H  
ATOM  17243  N   LYS A1073      31.921 -85.698 -20.658  1.00 15.160          N  
ATOM  17244  CA  LYS A1073      31.160 -86.474 -21.632  1.00 15.490          C  
ATOM  17245  C   LYS A1073      30.328 -87.523 -20.914  1.00 15.700          C  
ATOM  17246  O   LYS A1073      29.153 -87.708 -21.240  1.00 15.970          O  
ATOM  17247  CB  LYS A1073      32.073 -87.189 -22.630  1.00 21.550          C  
ATOM  17248  CG  LYS A1073      32.770 -86.316 -23.655  1.00 21.550          C  
ATOM  17249  CD  LYS A1073      33.717 -87.173 -24.501  1.00 21.550          C  
ATOM  17250  CE  LYS A1073      34.512 -86.359 -25.501  1.00 21.550          C  
ATOM  17251  NZ  LYS A1073      35.527 -87.210 -26.198  1.00 21.550          N  
ATOM  17252  H   LYS A1073      32.944 -85.661 -20.713  1.00 18.190          H  
ATOM  17253  HA  LYS A1073      30.487 -85.806 -22.168  1.00 18.590          H  
ATOM  17254 1HB  LYS A1073      32.851 -87.715 -22.081  1.00 25.860          H  
ATOM  17255 2HB  LYS A1073      31.497 -87.941 -23.167  1.00 25.860          H  
ATOM  17256 1HG  LYS A1073      32.024 -85.856 -24.301  1.00 25.860          H  
ATOM  17257 2HG  LYS A1073      33.324 -85.532 -23.162  1.00 25.860          H  
ATOM  17258 1HD  LYS A1073      34.422 -87.689 -23.845  1.00 25.860          H  
ATOM  17259 2HD  LYS A1073      33.143 -87.923 -25.039  1.00 25.860          H  
ATOM  17260 1HE  LYS A1073      33.836 -85.933 -26.240  1.00 25.860          H  
ATOM  17261 2HE  LYS A1073      35.028 -85.549 -24.981  1.00 25.860          H  
ATOM  17262 1HZ  LYS A1073      36.053 -86.658 -26.853  1.00 25.860          H  
ATOM  17263 2HZ  LYS A1073      36.175 -87.600 -25.478  1.00 25.860          H  
ATOM  17264 3HZ  LYS A1073      35.074 -87.965 -26.684  1.00 25.860          H  
ATOM  17265  N   ALA A1074      30.926 -88.195 -19.916  1.00 15.720          N  
ATOM  17266  CA  ALA A1074      30.209 -89.213 -19.162  1.00 16.070          C  
ATOM  17267  C   ALA A1074      28.986 -88.627 -18.476  1.00 16.150          C  
ATOM  17268  O   ALA A1074      27.922 -89.256 -18.472  1.00 16.540          O  
ATOM  17269  CB  ALA A1074      31.120 -89.842 -18.127  1.00 22.360          C  
ATOM  17270  H   ALA A1074      31.923 -88.031 -19.732  1.00 18.860          H  
ATOM  17271  HA  ALA A1074      29.877 -89.977 -19.860  1.00 19.280          H  
ATOM  17272 1HB  ALA A1074      30.580 -90.614 -17.588  1.00 26.830          H  
ATOM  17273 2HB  ALA A1074      31.985 -90.272 -18.626  1.00 26.830          H  
ATOM  17274 3HB  ALA A1074      31.452 -89.082 -17.428  1.00 26.830          H  
ATOM  17275  N   GLU A1075      29.111 -87.410 -17.933  1.00 15.890          N  
ATOM  17276  CA  GLU A1075      27.961 -86.804 -17.280  1.00 16.120          C  
ATOM  17277  C   GLU A1075      26.873 -86.469 -18.299  1.00 16.150          C  
ATOM  17278  O   GLU A1075      25.693 -86.728 -18.050  1.00 16.290          O  
ATOM  17279  CB  GLU A1075      28.371 -85.551 -16.504  1.00 22.480          C  
ATOM  17280  CG  GLU A1075      29.244 -85.821 -15.273  1.00 22.480          C  
ATOM  17281  CD  GLU A1075      28.559 -86.675 -14.233  1.00 22.480          C  
ATOM  17282  OE1 GLU A1075      27.390 -86.487 -14.021  1.00 22.480          O  
ATOM  17283  OE2 GLU A1075      29.220 -87.502 -13.624  1.00 22.480          O  
ATOM  17284  H   GLU A1075      30.037 -86.964 -17.911  1.00 19.070          H  
ATOM  17285  HA  GLU A1075      27.552 -87.522 -16.571  1.00 19.340          H  
ATOM  17286 1HB  GLU A1075      28.931 -84.889 -17.167  1.00 26.970          H  
ATOM  17287 2HB  GLU A1075      27.479 -85.015 -16.182  1.00 26.970          H  
ATOM  17288 1HG  GLU A1075      30.150 -86.331 -15.595  1.00 26.970          H  
ATOM  17289 2HG  GLU A1075      29.536 -84.871 -14.829  1.00 26.970          H  
ATOM  17290  N   LYS A1076      27.264 -85.974 -19.485  1.00 16.220          N  
ATOM  17291  CA  LYS A1076      26.278 -85.668 -20.524  1.00 16.380          C  
ATOM  17292  C   LYS A1076      25.529 -86.938 -20.921  1.00 16.410          C  
ATOM  17293  O   LYS A1076      24.323 -86.917 -21.161  1.00 16.550          O  
ATOM  17294  CB  LYS A1076      26.932 -85.018 -21.743  1.00 22.870          C  
ATOM  17295  CG  LYS A1076      27.412 -83.588 -21.508  1.00 22.870          C  
ATOM  17296  CD  LYS A1076      28.077 -83.007 -22.755  1.00 22.870          C  
ATOM  17297  CE  LYS A1076      28.574 -81.586 -22.510  1.00 22.870          C  
ATOM  17298  NZ  LYS A1076      29.244 -81.012 -23.714  1.00 22.870          N  
ATOM  17299  H   LYS A1076      28.257 -85.751 -19.627  1.00 19.460          H  
ATOM  17300  HA  LYS A1076      25.551 -84.967 -20.115  1.00 19.660          H  
ATOM  17301 1HB  LYS A1076      27.794 -85.613 -22.046  1.00 27.440          H  
ATOM  17302 2HB  LYS A1076      26.228 -85.012 -22.573  1.00 27.440          H  
ATOM  17303 1HG  LYS A1076      26.557 -82.968 -21.230  1.00 27.440          H  
ATOM  17304 2HG  LYS A1076      28.122 -83.579 -20.685  1.00 27.440          H  
ATOM  17305 1HD  LYS A1076      28.924 -83.635 -23.036  1.00 27.440          H  
ATOM  17306 2HD  LYS A1076      27.363 -82.996 -23.579  1.00 27.440          H  
ATOM  17307 1HE  LYS A1076      27.730 -80.953 -22.241  1.00 27.440          H  
ATOM  17308 2HE  LYS A1076      29.285 -81.597 -21.682  1.00 27.440          H  
ATOM  17309 1HZ  LYS A1076      29.560 -80.073 -23.509  1.00 27.440          H  
ATOM  17310 2HZ  LYS A1076      30.039 -81.583 -23.966  1.00 27.440          H  
ATOM  17311 3HZ  LYS A1076      28.592 -80.985 -24.485  1.00 27.440          H  
ATOM  17312  N   ILE A1077      26.243 -88.063 -20.965  1.00 16.400          N  
ATOM  17313  CA  ILE A1077      25.609 -89.336 -21.264  1.00 16.540          C  
ATOM  17314  C   ILE A1077      24.623 -89.682 -20.147  1.00 16.140          C  
ATOM  17315  O   ILE A1077      23.448 -89.944 -20.422  1.00 16.220          O  
ATOM  17316  CB  ILE A1077      26.663 -90.447 -21.460  1.00 23.100          C  
ATOM  17317  CG1 ILE A1077      27.463 -90.148 -22.760  1.00 23.100          C  
ATOM  17318  CG2 ILE A1077      25.984 -91.831 -21.495  1.00 23.100          C  
ATOM  17319  CD1 ILE A1077      28.738 -90.952 -22.921  1.00 23.100          C  
ATOM  17320  H   ILE A1077      27.258 -88.000 -20.825  1.00 19.680          H  
ATOM  17321  HA  ILE A1077      25.050 -89.235 -22.192  1.00 19.850          H  
ATOM  17322  HB  ILE A1077      27.373 -90.418 -20.641  1.00 27.720          H  
ATOM  17323 1HG1 ILE A1077      26.819 -90.350 -23.613  1.00 27.720          H  
ATOM  17324 2HG1 ILE A1077      27.724 -89.093 -22.772  1.00 27.720          H  
ATOM  17325 1HG2 ILE A1077      26.727 -92.608 -21.628  1.00 27.720          H  
ATOM  17326 2HG2 ILE A1077      25.472 -92.004 -20.565  1.00 27.720          H  
ATOM  17327 3HG2 ILE A1077      25.269 -91.871 -22.318  1.00 27.720          H  
ATOM  17328 1HD1 ILE A1077      29.224 -90.667 -23.853  1.00 27.720          H  
ATOM  17329 2HD1 ILE A1077      29.406 -90.737 -22.089  1.00 27.720          H  
ATOM  17330 3HD1 ILE A1077      28.521 -92.012 -22.944  1.00 27.720          H  
ATOM  17331  N   LEU A1078      25.046 -89.577 -18.880  1.00 15.840          N  
ATOM  17332  CA  LEU A1078      24.165 -89.914 -17.761  1.00 15.600          C  
ATOM  17333  C   LEU A1078      22.894 -89.081 -17.782  1.00 15.480          C  
ATOM  17334  O   LEU A1078      21.801 -89.606 -17.558  1.00 15.130          O  
ATOM  17335  CB  LEU A1078      24.889 -89.734 -16.416  1.00 21.940          C  
ATOM  17336  CG  LEU A1078      25.991 -90.774 -16.055  1.00 21.940          C  
ATOM  17337  CD1 LEU A1078      26.746 -90.298 -14.820  1.00 21.940          C  
ATOM  17338  CD2 LEU A1078      25.341 -92.141 -15.754  1.00 21.940          C  
ATOM  17339  H   LEU A1078      26.023 -89.319 -18.704  1.00 19.010          H  
ATOM  17340  HA  LEU A1078      23.876 -90.951 -17.864  1.00 18.720          H  
ATOM  17341 1HB  LEU A1078      25.366 -88.754 -16.422  1.00 26.320          H  
ATOM  17342 2HB  LEU A1078      24.158 -89.735 -15.628  1.00 26.320          H  
ATOM  17343  HG  LEU A1078      26.695 -90.873 -16.883  1.00 26.320          H  
ATOM  17344 1HD1 LEU A1078      27.517 -91.024 -14.568  1.00 26.320          H  
ATOM  17345 2HD1 LEU A1078      27.217 -89.332 -15.018  1.00 26.320          H  
ATOM  17346 3HD1 LEU A1078      26.059 -90.196 -13.983  1.00 26.320          H  
ATOM  17347 1HD2 LEU A1078      26.116 -92.868 -15.489  1.00 26.320          H  
ATOM  17348 2HD2 LEU A1078      24.650 -92.045 -14.924  1.00 26.320          H  
ATOM  17349 3HD2 LEU A1078      24.807 -92.513 -16.619  1.00 26.320          H  
ATOM  17350  N   GLN A1079      22.975 -87.826 -18.193  1.00 15.870          N  
ATOM  17351  CA  GLN A1079      21.775 -86.995 -18.255  1.00 15.940          C  
ATOM  17352  C   GLN A1079      20.675 -87.613 -19.152  1.00 15.730          C  
ATOM  17353  O   GLN A1079      19.497 -87.281 -18.994  1.00 15.500          O  
ATOM  17354  CB  GLN A1079      22.116 -85.583 -18.753  1.00 22.290          C  
ATOM  17355  CG  GLN A1079      22.920 -84.744 -17.762  1.00 22.290          C  
ATOM  17356  CD  GLN A1079      23.350 -83.393 -18.326  1.00 22.290          C  
ATOM  17357  OE1 GLN A1079      23.361 -83.175 -19.541  1.00 22.290          O  
ATOM  17358  NE2 GLN A1079      23.708 -82.475 -17.438  1.00 22.290          N  
ATOM  17359  H   GLN A1079      23.905 -87.424 -18.369  1.00 19.040          H  
ATOM  17360  HA  GLN A1079      21.371 -86.911 -17.247  1.00 19.130          H  
ATOM  17361 1HB  GLN A1079      22.695 -85.659 -19.672  1.00 26.750          H  
ATOM  17362 2HB  GLN A1079      21.199 -85.050 -18.992  1.00 26.750          H  
ATOM  17363 1HG  GLN A1079      22.299 -84.560 -16.889  1.00 26.750          H  
ATOM  17364 2HG  GLN A1079      23.805 -85.287 -17.469  1.00 26.750          H  
ATOM  17365 1HE2 GLN A1079      24.000 -81.566 -17.744  1.00 26.750          H  
ATOM  17366 2HE2 GLN A1079      23.687 -82.685 -16.459  1.00 26.750          H  
ATOM  17367  N   SER A1080      21.054 -88.479 -20.105  1.00 15.940          N  
ATOM  17368  CA  SER A1080      20.118 -89.128 -21.014  1.00 15.930          C  
ATOM  17369  C   SER A1080      19.840 -90.607 -20.682  1.00 15.260          C  
ATOM  17370  O   SER A1080      18.798 -91.134 -21.079  1.00 15.140          O  
ATOM  17371  CB  SER A1080      20.628 -89.038 -22.443  1.00 22.310          C  
ATOM  17372  OG  SER A1080      20.656 -87.708 -22.909  1.00 22.310          O  
ATOM  17373  H   SER A1080      22.035 -88.743 -20.181  1.00 19.130          H  
ATOM  17374  HA  SER A1080      19.171 -88.592 -20.956  1.00 19.120          H  
ATOM  17375 1HB  SER A1080      21.637 -89.456 -22.481  1.00 26.770          H  
ATOM  17376 2HB  SER A1080      20.000 -89.644 -23.092  1.00 26.770          H  
ATOM  17377  HG  SER A1080      21.016 -87.748 -23.794  1.00 26.770          H  
ATOM  17378  N   VAL A1081      20.761 -91.287 -19.966  1.00 14.930          N  
ATOM  17379  CA  VAL A1081      20.567 -92.735 -19.714  1.00 14.400          C  
ATOM  17380  C   VAL A1081      20.453 -93.165 -18.228  1.00 13.850          C  
ATOM  17381  O   VAL A1081      20.116 -94.324 -17.935  1.00 13.510          O  
ATOM  17382  CB  VAL A1081      21.726 -93.541 -20.338  1.00 20.370          C  
ATOM  17383  CG1 VAL A1081      21.793 -93.270 -21.824  1.00 20.370          C  
ATOM  17384  CG2 VAL A1081      23.047 -93.228 -19.640  1.00 20.370          C  
ATOM  17385  H   VAL A1081      21.610 -90.790 -19.688  1.00 17.920          H  
ATOM  17386  HA  VAL A1081      19.647 -93.034 -20.214  1.00 17.280          H  
ATOM  17387  HB  VAL A1081      21.500 -94.589 -20.238  1.00 24.450          H  
ATOM  17388 1HG1 VAL A1081      22.581 -93.874 -22.271  1.00 24.450          H  
ATOM  17389 2HG1 VAL A1081      20.838 -93.521 -22.282  1.00 24.450          H  
ATOM  17390 3HG1 VAL A1081      22.011 -92.215 -21.990  1.00 24.450          H  
ATOM  17391 1HG2 VAL A1081      23.839 -93.823 -20.089  1.00 24.450          H  
ATOM  17392 2HG2 VAL A1081      23.264 -92.206 -19.760  1.00 24.450          H  
ATOM  17393 3HG2 VAL A1081      22.989 -93.456 -18.578  1.00 24.450          H  
ATOM  17394  N   LEU A1082      20.736 -92.244 -17.304  1.00 13.920          N  
ATOM  17395  CA  LEU A1082      20.714 -92.492 -15.866  1.00 13.620          C  
ATOM  17396  C   LEU A1082      19.397 -93.051 -15.365  1.00 13.630          C  
ATOM  17397  O   LEU A1082      19.392 -93.940 -14.519  1.00 13.360          O  
ATOM  17398  CB  LEU A1082      21.087 -91.182 -15.145  1.00 19.190          C  
ATOM  17399  CG  LEU A1082      21.170 -91.132 -13.597  1.00 19.190          C  
ATOM  17400  CD1 LEU A1082      22.256 -90.130 -13.215  1.00 19.190          C  
ATOM  17401  CD2 LEU A1082      19.824 -90.684 -13.002  1.00 19.190          C  
ATOM  17402  H   LEU A1082      21.026 -91.311 -17.597  1.00 16.700          H  
ATOM  17403  HA  LEU A1082      21.487 -93.221 -15.659  1.00 16.340          H  
ATOM  17404 1HB  LEU A1082      22.069 -90.913 -15.492  1.00 23.030          H  
ATOM  17405 2HB  LEU A1082      20.394 -90.403 -15.467  1.00 23.030          H  
ATOM  17406  HG  LEU A1082      21.421 -92.078 -13.205  1.00 23.030          H  
ATOM  17407 1HD1 LEU A1082      22.335 -90.071 -12.129  1.00 23.030          H  
ATOM  17408 2HD1 LEU A1082      23.209 -90.458 -13.623  1.00 23.030          H  
ATOM  17409 3HD1 LEU A1082      22.008 -89.147 -13.614  1.00 23.030          H  
ATOM  17410 1HD2 LEU A1082      19.910 -90.632 -11.916  1.00 23.030          H  
ATOM  17411 2HD2 LEU A1082      19.564 -89.700 -13.390  1.00 23.030          H  
ATOM  17412 3HD2 LEU A1082      19.036 -91.381 -13.252  1.00 23.030          H  
ATOM  17413  N   ASP A1083      18.290 -92.472 -15.829  1.00 14.110          N  
ATOM  17414  CA  ASP A1083      16.929 -92.865 -15.458  1.00 14.330          C  
ATOM  17415  C   ASP A1083      16.397 -93.919 -16.468  1.00 14.030          C  
ATOM  17416  O   ASP A1083      15.955 -93.534 -17.550  1.00 14.030          O  
ATOM  17417  CB  ASP A1083      16.018 -91.627 -15.451  1.00 19.970          C  
ATOM  17418  CG  ASP A1083      14.576 -91.890 -14.959  1.00 19.970          C  
ATOM  17419  OD1 ASP A1083      14.227 -93.028 -14.755  1.00 19.970          O  
ATOM  17420  OD2 ASP A1083      13.850 -90.933 -14.783  1.00 19.970          O  
ATOM  17421  H   ASP A1083      18.405 -91.737 -16.514  1.00 16.930          H  
ATOM  17422  HA  ASP A1083      16.933 -93.252 -14.445  1.00 17.200          H  
ATOM  17423 1HB  ASP A1083      16.467 -90.865 -14.816  1.00 23.970          H  
ATOM  17424 2HB  ASP A1083      15.968 -91.217 -16.460  1.00 23.970          H  
ATOM  17425  N   ALA A1084      16.426 -95.241 -16.170  1.00 13.970          N  
ATOM  17426  CA  ALA A1084      16.925 -95.885 -14.950  1.00 13.950          C  
ATOM  17427  C   ALA A1084      17.800 -97.087 -15.274  1.00 13.290          C  
ATOM  17428  O   ALA A1084      17.844 -98.034 -14.492  1.00 13.250          O  
ATOM  17429  CB  ALA A1084      15.755 -96.321 -14.086  1.00 19.540          C  
ATOM  17430  H   ALA A1084      16.039 -95.857 -16.870  1.00 16.760          H  
ATOM  17431  HA  ALA A1084      17.524 -95.206 -14.389  1.00 16.740          H  
ATOM  17432 1HB  ALA A1084      16.124 -96.789 -13.175  1.00 23.450          H  
ATOM  17433 2HB  ALA A1084      15.151 -95.443 -13.829  1.00 23.450          H  
ATOM  17434 3HB  ALA A1084      15.143 -97.033 -14.638  1.00 23.450          H  
ATOM  17435  N   LEU A1085      18.454 -97.094 -16.430  1.00 12.930          N  
ATOM  17436  CA  LEU A1085      19.259 -98.264 -16.780  1.00 12.510          C  
ATOM  17437  C   LEU A1085      20.767 -98.101 -16.639  1.00 12.340          C  
ATOM  17438  O   LEU A1085      21.468 -99.077 -16.375  1.00 12.310          O  
ATOM  17439  CB  LEU A1085      18.940 -98.707 -18.208  1.00 17.680          C  
ATOM  17440  CG  LEU A1085      17.462 -99.112 -18.507  1.00 17.680          C  
ATOM  17441  CD1 LEU A1085      17.355 -99.466 -19.978  1.00 17.680          C  
ATOM  17442  CD2 LEU A1085      17.019-100.289 -17.628  1.00 17.680          C  
ATOM  17443  H   LEU A1085      18.403 -96.290 -17.044  1.00 15.520          H  
ATOM  17444  HA  LEU A1085      18.988 -99.066 -16.105  1.00 15.010          H  
ATOM  17445 1HB  LEU A1085      19.193 -97.887 -18.875  1.00 21.220          H  
ATOM  17446 2HB  LEU A1085      19.575 -99.558 -18.452  1.00 21.220          H  
ATOM  17447  HG  LEU A1085      16.807 -98.263 -18.317  1.00 21.220          H  
ATOM  17448 1HD1 LEU A1085      16.324 -99.732 -20.216  1.00 21.220          H  
ATOM  17449 2HD1 LEU A1085      17.652 -98.612 -20.587  1.00 21.220          H  
ATOM  17450 3HD1 LEU A1085      18.005-100.313 -20.197  1.00 21.220          H  
ATOM  17451 1HD2 LEU A1085      15.987-100.549 -17.869  1.00 21.220          H  
ATOM  17452 2HD2 LEU A1085      17.660-101.150 -17.814  1.00 21.220          H  
ATOM  17453 3HD2 LEU A1085      17.070-100.021 -16.575  1.00 21.220          H  
ATOM  17454  N   ARG A1086      21.294 -96.886 -16.821  1.00 12.490          N  
ATOM  17455  CA  ARG A1086      22.741 -96.683 -16.781  1.00 12.520          C  
ATOM  17456  C   ARG A1086      23.260 -95.628 -15.773  1.00 12.360          C  
ATOM  17457  O   ARG A1086      24.205 -94.923 -16.100  1.00 12.330          O  
ATOM  17458  CB  ARG A1086      23.269 -96.336 -18.166  1.00 17.520          C  
ATOM  17459  CG  ARG A1086      23.600 -97.506 -19.091  1.00 17.520          C  
ATOM  17460  CD  ARG A1086      22.429 -97.990 -19.847  1.00 17.520          C  
ATOM  17461  NE  ARG A1086      22.775 -99.063 -20.761  1.00 17.520          N  
ATOM  17462  CZ  ARG A1086      21.894 -99.706 -21.553  1.00 17.520          C  
ATOM  17463  NH1 ARG A1086      20.632 -99.347 -21.546  1.00 17.520          N  
ATOM  17464  NH2 ARG A1086      22.305-100.692 -22.335  1.00 17.520          N  
ATOM  17465  H   ARG A1086      20.699 -96.081 -17.033  1.00 14.990          H  
ATOM  17466  HA  ARG A1086      23.195 -97.633 -16.506  1.00 15.020          H  
ATOM  17467 1HB  ARG A1086      22.502 -95.792 -18.658  1.00 21.020          H  
ATOM  17468 2HB  ARG A1086      24.151 -95.710 -18.120  1.00 21.020          H  
ATOM  17469 1HG  ARG A1086      24.366 -97.197 -19.800  1.00 21.020          H  
ATOM  17470 2HG  ARG A1086      23.972 -98.336 -18.492  1.00 21.020          H  
ATOM  17471 1HD  ARG A1086      21.700 -98.369 -19.172  1.00 21.020          H  
ATOM  17472 2HD  ARG A1086      22.004 -97.168 -20.422  1.00 21.020          H  
ATOM  17473  HE  ARG A1086      23.743 -99.362 -20.788  1.00 21.020          H  
ATOM  17474 1HH1 ARG A1086      20.342 -98.580 -20.959  1.00 21.020          H  
ATOM  17475 2HH1 ARG A1086      19.964 -99.823 -22.137  1.00 21.020          H  
ATOM  17476 1HH2 ARG A1086      23.279-100.965 -22.338  1.00 21.020          H  
ATOM  17477 2HH2 ARG A1086      21.648-101.176 -22.930  1.00 21.020          H  
ATOM  17478  N   PRO A1087      22.705 -95.493 -14.545  1.00 12.440          N  
ATOM  17479  CA  PRO A1087      23.072 -94.505 -13.529  1.00 12.460          C  
ATOM  17480  C   PRO A1087      24.502 -94.599 -13.000  1.00 11.920          C  
ATOM  17481  O   PRO A1087      24.977 -93.685 -12.331  1.00 12.030          O  
ATOM  17482  CB  PRO A1087      22.087 -94.815 -12.389  1.00 18.690          C  
ATOM  17483  CG  PRO A1087      21.724 -96.260 -12.570  1.00 18.690          C  
ATOM  17484  CD  PRO A1087      21.703 -96.469 -14.050  1.00 18.690          C  
ATOM  17485  HA  PRO A1087      22.910 -93.508 -13.940  1.00 14.950          H  
ATOM  17486 1HB  PRO A1087      22.561 -94.609 -11.419  1.00 22.430          H  
ATOM  17487 2HB  PRO A1087      21.204 -94.172 -12.458  1.00 22.430          H  
ATOM  17488 1HG  PRO A1087      22.441 -96.912 -12.050  1.00 22.430          H  
ATOM  17489 2HG  PRO A1087      20.739 -96.452 -12.119  1.00 22.430          H  
ATOM  17490 1HD  PRO A1087      22.005 -97.505 -14.260  1.00 22.430          H  
ATOM  17491 2HD  PRO A1087      20.689 -96.220 -14.404  1.00 22.430          H  
ATOM  17492  N   LEU A1088      25.156 -95.733 -13.226  1.00 11.520          N  
ATOM  17493  CA  LEU A1088      26.495 -95.965 -12.720  1.00 11.220          C  
ATOM  17494  C   LEU A1088      27.542 -94.968 -13.201  1.00 11.130          C  
ATOM  17495  O   LEU A1088      27.771 -94.786 -14.400  1.00 11.180          O  
ATOM  17496  CB  LEU A1088      26.928 -97.388 -13.111  1.00 15.830          C  
ATOM  17497  CG  LEU A1088      28.327 -97.879 -12.629  1.00 15.830          C  
ATOM  17498  CD1 LEU A1088      28.364 -97.992 -11.105  1.00 15.830          C  
ATOM  17499  CD2 LEU A1088      28.620 -99.236 -13.277  1.00 15.830          C  
ATOM  17500  H   LEU A1088      24.723 -96.451 -13.781  1.00 13.820          H  
ATOM  17501  HA  LEU A1088      26.444 -95.895 -11.636  1.00 13.460          H  
ATOM  17502 1HB  LEU A1088      26.184 -98.084 -12.728  1.00 18.990          H  
ATOM  17503 2HB  LEU A1088      26.920 -97.450 -14.199  1.00 18.990          H  
ATOM  17504  HG  LEU A1088      29.096 -97.162 -12.933  1.00 18.990          H  
ATOM  17505 1HD1 LEU A1088      29.353 -98.337 -10.803  1.00 18.990          H  
ATOM  17506 2HD1 LEU A1088      28.174 -97.027 -10.652  1.00 18.990          H  
ATOM  17507 3HD1 LEU A1088      27.612 -98.705 -10.774  1.00 18.990          H  
ATOM  17508 1HD2 LEU A1088      29.603 -99.587 -12.959  1.00 18.990          H  
ATOM  17509 2HD2 LEU A1088      27.863 -99.961 -12.976  1.00 18.990          H  
ATOM  17510 3HD2 LEU A1088      28.608 -99.127 -14.361  1.00 18.990          H  
ATOM  17511  N   THR A1089      28.207 -94.365 -12.224  1.00 11.230          N  
ATOM  17512  CA  THR A1089      29.255 -93.382 -12.411  1.00 11.400          C  
ATOM  17513  C   THR A1089      30.624 -94.054 -12.561  1.00 11.310          C  
ATOM  17514  O   THR A1089      30.782 -95.260 -12.345  1.00 11.150          O  
ATOM  17515  CB  THR A1089      29.248 -92.361 -11.252  1.00 15.890          C  
ATOM  17516  OG1 THR A1089      29.556 -93.018 -10.023  1.00 15.890          O  
ATOM  17517  CG2 THR A1089      27.866 -91.737 -11.131  1.00 15.890          C  
ATOM  17518  H   THR A1089      27.947 -94.587 -11.274  1.00 13.480          H  
ATOM  17519  HA  THR A1089      29.051 -92.839 -13.335  1.00 13.680          H  
ATOM  17520  HB  THR A1089      29.984 -91.580 -11.439  1.00 19.070          H  
ATOM  17521  HG1 THR A1089      30.498 -93.235 -10.003  1.00 19.070          H  
ATOM  17522 1HG2 THR A1089      27.863 -91.019 -10.311  1.00 19.070          H  
ATOM  17523 2HG2 THR A1089      27.616 -91.228 -12.057  1.00 19.070          H  
ATOM  17524 3HG2 THR A1089      27.121 -92.507 -10.935  1.00 19.070          H  
ATOM  17525  N   LYS A1090      31.640 -93.264 -12.898  1.00 11.630          N  
ATOM  17526  CA  LYS A1090      32.996 -93.788 -13.097  1.00 11.620          C  
ATOM  17527  C   LYS A1090      33.735 -94.127 -11.794  1.00 11.770          C  
ATOM  17528  O   LYS A1090      34.624 -93.399 -11.351  1.00 12.040          O  
ATOM  17529  CB  LYS A1090      33.823 -92.790 -13.907  1.00 16.270          C  
ATOM  17530  CG  LYS A1090      33.277 -92.445 -15.314  1.00 16.270          C  
ATOM  17531  CD  LYS A1090      33.342 -93.649 -16.261  1.00 16.270          C  
ATOM  17532  CE  LYS A1090      32.944 -93.272 -17.678  1.00 16.270          C  
ATOM  17533  NZ  LYS A1090      32.984 -94.451 -18.604  1.00 16.270          N  
ATOM  17534  H   LYS A1090      31.460 -92.284 -13.042  1.00 13.960          H  
ATOM  17535  HA  LYS A1090      32.919 -94.718 -13.658  1.00 13.940          H  
ATOM  17536 1HB  LYS A1090      33.939 -91.861 -13.347  1.00 19.530          H  
ATOM  17537 2HB  LYS A1090      34.812 -93.206 -14.046  1.00 19.530          H  
ATOM  17538 1HG  LYS A1090      32.241 -92.120 -15.234  1.00 19.530          H  
ATOM  17539 2HG  LYS A1090      33.858 -91.627 -15.736  1.00 19.530          H  
ATOM  17540 1HD  LYS A1090      34.353 -94.058 -16.264  1.00 19.530          H  
ATOM  17541 2HD  LYS A1090      32.657 -94.420 -15.919  1.00 19.530          H  
ATOM  17542 1HE  LYS A1090      31.934 -92.869 -17.667  1.00 19.530          H  
ATOM  17543 2HE  LYS A1090      33.627 -92.506 -18.049  1.00 19.530          H  
ATOM  17544 1HZ  LYS A1090      32.712 -94.160 -19.534  1.00 19.530          H  
ATOM  17545 2HZ  LYS A1090      33.922 -94.829 -18.633  1.00 19.530          H  
ATOM  17546 3HZ  LYS A1090      32.346 -95.163 -18.278  1.00 19.530          H  
ATOM  17547  N   LYS A1091      33.318 -95.232 -11.182  1.00 11.780          N  
ATOM  17548  CA  LYS A1091      33.855 -95.742  -9.914  1.00 12.100          C  
ATOM  17549  C   LYS A1091      34.988 -96.734 -10.174  1.00 12.210          C  
ATOM  17550  O   LYS A1091      35.004 -97.377 -11.228  1.00 12.410          O  
ATOM  17551  CB  LYS A1091      32.731 -96.420  -9.133  1.00 16.810          C  
ATOM  17552  CG  LYS A1091      31.631 -95.453  -8.721  1.00 16.810          C  
ATOM  17553  CD  LYS A1091      30.351 -96.155  -8.232  1.00 16.810          C  
ATOM  17554  CE  LYS A1091      30.493 -96.736  -6.859  1.00 16.810          C  
ATOM  17555  NZ  LYS A1091      29.226 -97.270  -6.331  1.00 16.810          N  
ATOM  17556  H   LYS A1091      32.541 -95.715 -11.641  1.00 14.140          H  
ATOM  17557  HA  LYS A1091      34.256 -94.911  -9.331  1.00 14.520          H  
ATOM  17558 1HB  LYS A1091      32.285 -97.201  -9.746  1.00 20.170          H  
ATOM  17559 2HB  LYS A1091      33.148 -96.892  -8.249  1.00 20.170          H  
ATOM  17560 1HG  LYS A1091      32.013 -94.807  -7.927  1.00 20.170          H  
ATOM  17561 2HG  LYS A1091      31.385 -94.837  -9.570  1.00 20.170          H  
ATOM  17562 1HD  LYS A1091      29.522 -95.443  -8.242  1.00 20.170          H  
ATOM  17563 2HD  LYS A1091      30.112 -96.960  -8.915  1.00 20.170          H  
ATOM  17564 1HE  LYS A1091      31.210 -97.545  -6.884  1.00 20.170          H  
ATOM  17565 2HE  LYS A1091      30.849 -95.953  -6.185  1.00 20.170          H  
ATOM  17566 1HZ  LYS A1091      29.420 -97.626  -5.400  1.00 20.170          H  
ATOM  17567 2HZ  LYS A1091      28.543 -96.527  -6.290  1.00 20.170          H  
ATOM  17568 3HZ  LYS A1091      28.882 -98.011  -6.918  1.00 20.170          H  
ATOM  17569  N   LYS A1092      35.899 -96.897  -9.206  1.00 12.240          N  
ATOM  17570  CA  LYS A1092      37.002 -97.859  -9.360  1.00 12.490          C  
ATOM  17571  C   LYS A1092      37.034 -98.929  -8.272  1.00 12.440          C  
ATOM  17572  O   LYS A1092      36.698 -98.661  -7.114  1.00 12.760          O  
ATOM  17573  CB  LYS A1092      38.354 -97.129  -9.395  1.00 17.390          C  
ATOM  17574  CG  LYS A1092      38.556 -96.084 -10.551  1.00 17.390          C  
ATOM  17575  CD  LYS A1092      38.533 -96.726 -11.964  1.00 17.390          C  
ATOM  17576  CE  LYS A1092      39.687 -97.712 -12.167  1.00 17.390          C  
ATOM  17577  NZ  LYS A1092      39.729 -98.290 -13.549  1.00 17.390          N  
ATOM  17578  H   LYS A1092      35.816 -96.330  -8.354  1.00 14.690          H  
ATOM  17579  HA  LYS A1092      36.866 -98.386 -10.301  1.00 14.990          H  
ATOM  17580 1HB  LYS A1092      38.460 -96.572  -8.463  1.00 20.860          H  
ATOM  17581 2HB  LYS A1092      39.163 -97.848  -9.410  1.00 20.860          H  
ATOM  17582 1HG  LYS A1092      37.756 -95.341 -10.499  1.00 20.860          H  
ATOM  17583 2HG  LYS A1092      39.510 -95.568 -10.413  1.00 20.860          H  
ATOM  17584 1HD  LYS A1092      37.581 -97.226 -12.146  1.00 20.860          H  
ATOM  17585 2HD  LYS A1092      38.638 -95.935 -12.699  1.00 20.860          H  
ATOM  17586 1HE  LYS A1092      40.621 -97.208 -11.952  1.00 20.860          H  
ATOM  17587 2HE  LYS A1092      39.569 -98.540 -11.479  1.00 20.860          H  
ATOM  17588 1HZ  LYS A1092      40.499 -98.937 -13.615  1.00 20.860          H  
ATOM  17589 2HZ  LYS A1092      38.866 -98.776 -13.744  1.00 20.860          H  
ATOM  17590 3HZ  LYS A1092      39.871 -97.567 -14.253  1.00 20.860          H  
ATOM  17591  N   GLU A1093      37.512-100.134  -8.639  1.00 12.190          N  
ATOM  17592  CA  GLU A1093      37.584-101.274  -7.716  1.00 12.350          C  
ATOM  17593  C   GLU A1093      38.890-102.070  -7.727  1.00 12.080          C  
ATOM  17594  O   GLU A1093      39.625-102.091  -8.724  1.00 11.960          O  
ATOM  17595  CB  GLU A1093      36.439-102.249  -8.055  1.00 17.230          C  
ATOM  17596  CG  GLU A1093      36.502-102.796  -9.501  1.00 17.230          C  
ATOM  17597  CD  GLU A1093      35.369-103.731  -9.880  1.00 17.230          C  
ATOM  17598  OE1 GLU A1093      34.567-104.057  -9.040  1.00 17.230          O  
ATOM  17599  OE2 GLU A1093      35.318-104.126 -11.018  1.00 17.230          O  
ATOM  17600  H   GLU A1093      37.782-100.285  -9.601  1.00 14.630          H  
ATOM  17601  HA  GLU A1093      37.469-100.894  -6.707  1.00 14.820          H  
ATOM  17602 1HB  GLU A1093      36.474-103.103  -7.377  1.00 20.670          H  
ATOM  17603 2HB  GLU A1093      35.478-101.757  -7.914  1.00 20.670          H  
ATOM  17604 1HG  GLU A1093      36.491-101.952 -10.192  1.00 20.670          H  
ATOM  17605 2HG  GLU A1093      37.445-103.320  -9.638  1.00 20.670          H  
ATOM  17606  N   LYS A1094      39.156-102.730  -6.588  1.00 12.200          N  
ATOM  17607  CA  LYS A1094      40.319-103.601  -6.374  1.00 12.180          C  
ATOM  17608  C   LYS A1094      39.942-104.859  -5.594  1.00 11.890          C  
ATOM  17609  O   LYS A1094      39.036-104.837  -4.765  1.00 11.870          O  
ATOM  17610  CB  LYS A1094      41.455-102.852  -5.642  1.00 17.060          C  
ATOM  17611  CG  LYS A1094      42.065-101.650  -6.412  1.00 17.060          C  
ATOM  17612  CD  LYS A1094      42.940-102.141  -7.581  1.00 17.060          C  
ATOM  17613  CE  LYS A1094      43.555-101.014  -8.397  1.00 17.060          C  
ATOM  17614  NZ  LYS A1094      42.547-100.342  -9.296  1.00 17.060          N  
ATOM  17615  H   LYS A1094      38.464-102.637  -5.832  1.00 14.640          H  
ATOM  17616  HA  LYS A1094      40.678-103.933  -7.345  1.00 14.620          H  
ATOM  17617 1HB  LYS A1094      41.076-102.471  -4.692  1.00 20.470          H  
ATOM  17618 2HB  LYS A1094      42.263-103.550  -5.408  1.00 20.470          H  
ATOM  17619 1HG  LYS A1094      41.280-100.999  -6.776  1.00 20.470          H  
ATOM  17620 2HG  LYS A1094      42.692-101.074  -5.728  1.00 20.470          H  
ATOM  17621 1HD  LYS A1094      43.746-102.767  -7.193  1.00 20.470          H  
ATOM  17622 2HD  LYS A1094      42.342-102.733  -8.264  1.00 20.470          H  
ATOM  17623 1HE  LYS A1094      43.979-100.277  -7.734  1.00 20.470          H  
ATOM  17624 2HE  LYS A1094      44.342-101.438  -9.005  1.00 20.470          H  
ATOM  17625 1HZ  LYS A1094      42.994 -99.584  -9.880  1.00 20.470          H  
ATOM  17626 2HZ  LYS A1094      42.149-101.034  -9.919  1.00 20.470          H  
ATOM  17627 3HZ  LYS A1094      41.816 -99.939  -8.739  1.00 20.470          H  
ATOM  17628  N   TYR A1095      40.660-105.948  -5.847  1.00 11.860          N  
ATOM  17629  CA  TYR A1095      40.419-107.223  -5.173  1.00 11.750          C  
ATOM  17630  C   TYR A1095      41.688-107.806  -4.573  1.00 11.660          C  
ATOM  17631  O   TYR A1095      42.790-107.452  -4.999  1.00 11.850          O  
ATOM  17632  CB  TYR A1095      39.781-108.202  -6.160  1.00 16.490          C  
ATOM  17633  CG  TYR A1095      38.415-107.750  -6.633  1.00 16.490          C  
ATOM  17634  CD1 TYR A1095      38.286-106.851  -7.687  1.00 16.490          C  
ATOM  17635  CD2 TYR A1095      37.288-108.240  -6.009  1.00 16.490          C  
ATOM  17636  CE1 TYR A1095      37.040-106.437  -8.087  1.00 16.490          C  
ATOM  17637  CE2 TYR A1095      36.047-107.835  -6.423  1.00 16.490          C  
ATOM  17638  CZ  TYR A1095      35.917-106.927  -7.452  1.00 16.490          C  
ATOM  17639  OH  TYR A1095      34.655-106.521  -7.838  1.00 16.490          O  
ATOM  17640  H   TYR A1095      41.398-105.897  -6.534  1.00 14.230          H  
ATOM  17641  HA  TYR A1095      39.718-107.058  -4.353  1.00 14.100          H  
ATOM  17642 1HB  TYR A1095      40.425-108.325  -7.031  1.00 19.790          H  
ATOM  17643 2HB  TYR A1095      39.675-109.181  -5.687  1.00 19.790          H  
ATOM  17644  HD1 TYR A1095      39.171-106.464  -8.192  1.00 19.790          H  
ATOM  17645  HD2 TYR A1095      37.385-108.950  -5.184  1.00 19.790          H  
ATOM  17646  HE1 TYR A1095      36.945-105.732  -8.900  1.00 19.790          H  
ATOM  17647  HE2 TYR A1095      35.160-108.224  -5.928  1.00 19.790          H  
ATOM  17648  HH  TYR A1095      34.707-105.719  -8.418  1.00 19.790          H  
ATOM  17649  N   LYS A1096      41.517-108.681  -3.576  1.00 11.510          N  
ATOM  17650  CA  LYS A1096      42.634-109.401  -2.949  1.00 11.530          C  
ATOM  17651  C   LYS A1096      42.631-110.866  -3.450  1.00 11.110          C  
ATOM  17652  O   LYS A1096      43.592-111.235  -4.140  1.00 11.050          O  
ATOM  17653  CB  LYS A1096      42.630-109.272  -1.420  1.00 16.130          C  
ATOM  17654  CG  LYS A1096      43.810-109.938  -0.720  1.00 16.130          C  
ATOM  17655  CD  LYS A1096      43.659-109.861   0.790  1.00 16.130          C  
ATOM  17656  CE  LYS A1096      44.855-110.448   1.536  1.00 16.130          C  
ATOM  17657  NZ  LYS A1096      44.567-110.641   2.987  1.00 16.130          N  
ATOM  17658  H   LYS A1096      40.568-108.915  -3.308  1.00 13.810          H  
ATOM  17659  HA  LYS A1096      43.565-108.945  -3.293  1.00 13.840          H  
ATOM  17660 1HB  LYS A1096      42.692-108.213  -1.171  1.00 19.360          H  
ATOM  17661 2HB  LYS A1096      41.752-109.617  -0.984  1.00 19.360          H  
ATOM  17662 1HG  LYS A1096      43.871-110.981  -1.016  1.00 19.360          H  
ATOM  17663 2HG  LYS A1096      44.730-109.435  -1.017  1.00 19.360          H  
ATOM  17664 1HD  LYS A1096      43.567-108.815   1.060  1.00 19.360          H  
ATOM  17665 2HD  LYS A1096      42.754-110.379   1.114  1.00 19.360          H  
ATOM  17666 1HE  LYS A1096      45.136-111.407   1.107  1.00 19.360          H  
ATOM  17667 2HE  LYS A1096      45.681-109.749   1.440  1.00 19.360          H  
ATOM  17668 1HZ  LYS A1096      45.371-111.012   3.462  1.00 19.360          H  
ATOM  17669 2HZ  LYS A1096      44.282-109.767   3.433  1.00 19.360          H  
ATOM  17670 3HZ  LYS A1096      43.795-111.328   3.061  1.00 19.360          H  
ATOM  17671  N   ASN A1097      41.627-111.774  -3.152  1.00 11.050          N  
ATOM  17672  CA  ASN A1097      40.442-111.842  -2.236  1.00 10.840          C  
ATOM  17673  C   ASN A1097      39.536-110.618  -1.973  1.00 11.010          C  
ATOM  17674  O   ASN A1097      39.151-109.916  -2.911  1.00 11.240          O  
ATOM  17675  CB  ASN A1097      40.928-112.447  -0.921  1.00 15.260          C  
ATOM  17676  CG  ASN A1097      41.473-113.810  -1.083  1.00 15.260          C  
ATOM  17677  OD1 ASN A1097      40.846-114.710  -1.649  1.00 15.260          O  
ATOM  17678  ND2 ASN A1097      42.649-113.985  -0.598  1.00 15.260          N  
ATOM  17679  H   ASN A1097      41.746-112.633  -3.668  1.00 13.260          H  
ATOM  17680  HA  ASN A1097      39.781-112.595  -2.663  1.00 13.010          H  
ATOM  17681 1HB  ASN A1097      41.668-111.841  -0.447  1.00 18.310          H  
ATOM  17682 2HB  ASN A1097      40.110-112.551  -0.253  1.00 18.310          H  
ATOM  17683 1HD2 ASN A1097      43.112-114.891  -0.622  1.00 18.310          H  
ATOM  17684 2HD2 ASN A1097      43.124-113.226  -0.159  1.00 18.310          H  
ATOM  17685  N   THR A1098      39.238-110.343  -0.689  1.00 11.030          N  
ATOM  17686  CA  THR A1098      38.485-109.176  -0.225  1.00 11.270          C  
ATOM  17687  C   THR A1098      38.710-108.991   1.288  1.00 11.170          C  
ATOM  17688  O   THR A1098      38.886-109.976   2.025  1.00 10.960          O  
ATOM  17689  CB  THR A1098      36.984-109.330  -0.527  1.00 15.680          C  
ATOM  17690  OG1 THR A1098      36.295-108.126  -0.169  1.00 15.680          O  
ATOM  17691  CG2 THR A1098      36.389-110.519   0.261  1.00 15.680          C  
ATOM  17692  H   THR A1098      39.574-110.955   0.029  1.00 13.240          H  
ATOM  17693  HA  THR A1098      38.855-108.289  -0.735  1.00 13.520          H  
ATOM  17694  HB  THR A1098      36.850-109.501  -1.596  1.00 18.820          H  
ATOM  17695  HG1 THR A1098      35.465-108.098  -0.659  1.00 18.820          H  
ATOM  17696 1HG2 THR A1098      35.332-110.616   0.026  1.00 18.820          H  
ATOM  17697 2HG2 THR A1098      36.902-111.436  -0.019  1.00 18.820          H  
ATOM  17698 3HG2 THR A1098      36.492-110.365   1.333  1.00 18.820          H  
ATOM  17699  N   GLU A1099      38.682-107.736   1.749  1.00 11.470          N  
ATOM  17700  CA  GLU A1099      38.850-107.392   3.167  1.00 11.550          C  
ATOM  17701  C   GLU A1099      37.921-106.258   3.592  1.00 11.490          C  
ATOM  17702  O   GLU A1099      37.575-105.423   2.771  1.00 11.420          O  
ATOM  17703  CB  GLU A1099      40.311-106.961   3.434  1.00 16.140          C  
ATOM  17704  CG  GLU A1099      41.360-108.059   3.165  1.00 16.140          C  
ATOM  17705  CD  GLU A1099      42.809-107.672   3.450  1.00 16.140          C  
ATOM  17706  OE1 GLU A1099      43.295-106.745   2.868  1.00 16.140          O  
ATOM  17707  OE2 GLU A1099      43.446-108.363   4.227  1.00 16.140          O  
ATOM  17708  H   GLU A1099      38.517-106.995   1.082  1.00 13.760          H  
ATOM  17709  HA  GLU A1099      38.615-108.269   3.771  1.00 13.860          H  
ATOM  17710 1HB  GLU A1099      40.554-106.096   2.812  1.00 19.370          H  
ATOM  17711 2HB  GLU A1099      40.415-106.643   4.474  1.00 19.370          H  
ATOM  17712 1HG  GLU A1099      41.103-108.934   3.764  1.00 19.370          H  
ATOM  17713 2HG  GLU A1099      41.298-108.347   2.124  1.00 19.370          H  
ATOM  17714  N   THR A1100      37.545-106.219   4.880  1.00 11.580          N  
ATOM  17715  CA  THR A1100      36.818-105.091   5.481  1.00 11.570          C  
ATOM  17716  C   THR A1100      37.637-104.688   6.673  1.00 11.360          C  
ATOM  17717  O   THR A1100      37.477-103.621   7.267  1.00 11.520          O  
ATOM  17718  CB  THR A1100      35.383-105.423   5.886  1.00 16.200          C  
ATOM  17719  OG1 THR A1100      35.389-106.504   6.823  1.00 16.200          O  
ATOM  17720  CG2 THR A1100      34.588-105.751   4.671  1.00 16.200          C  
ATOM  17721  H   THR A1100      37.838-106.957   5.514  1.00 13.900          H  
ATOM  17722  HA  THR A1100      36.782-104.255   4.785  1.00 13.880          H  
ATOM  17723  HB  THR A1100      34.936-104.553   6.372  1.00 19.440          H  
ATOM  17724  HG1 THR A1100      34.518-106.559   7.237  1.00 19.440          H  
ATOM  17725 1HG2 THR A1100      33.553-105.974   4.943  1.00 19.440          H  
ATOM  17726 2HG2 THR A1100      34.603-104.888   4.023  1.00 19.440          H  
ATOM  17727 3HG2 THR A1100      35.021-106.593   4.151  1.00 19.440          H  
ATOM  17728  N   PHE A1101      38.526-105.599   7.016  1.00 11.090          N  
ATOM  17729  CA  PHE A1101      39.423-105.443   8.147  1.00 10.940          C  
ATOM  17730  C   PHE A1101      40.632-106.300   7.850  1.00 10.720          C  
ATOM  17731  O   PHE A1101      40.526-107.280   7.108  1.00 10.270          O  
ATOM  17732  CB  PHE A1101      38.790-105.930   9.455  1.00 15.380          C  
ATOM  17733  CG  PHE A1101      38.655-107.417   9.538  1.00 15.380          C  
ATOM  17734  CD1 PHE A1101      39.647-108.150  10.186  1.00 15.380          C  
ATOM  17735  CD2 PHE A1101      37.602-108.098   8.965  1.00 15.380          C  
ATOM  17736  CE1 PHE A1101      39.583-109.505  10.258  1.00 15.380          C  
ATOM  17737  CE2 PHE A1101      37.542-109.470   9.033  1.00 15.380          C  
ATOM  17738  CZ  PHE A1101      38.532-110.170   9.683  1.00 15.380          C  
ATOM  17739  H   PHE A1101      38.561-106.432   6.445  1.00 13.310          H  
ATOM  17740  HA  PHE A1101      39.732-104.400   8.241  1.00 13.130          H  
ATOM  17741 1HB  PHE A1101      39.395-105.597  10.293  1.00 18.450          H  
ATOM  17742 2HB  PHE A1101      37.801-105.490   9.568  1.00 18.450          H  
ATOM  17743  HD1 PHE A1101      40.493-107.623  10.642  1.00 18.450          H  
ATOM  17744  HD2 PHE A1101      36.827-107.540   8.451  1.00 18.450          H  
ATOM  17745  HE1 PHE A1101      40.373-110.052  10.770  1.00 18.450          H  
ATOM  17746  HE2 PHE A1101      36.717-109.999   8.568  1.00 18.450          H  
ATOM  17747  HZ  PHE A1101      38.492-111.245   9.740  1.00 18.450          H  
ATOM  17748  N   VAL A1102      41.729-106.019   8.530  1.00 11.170          N  
ATOM  17749  CA  VAL A1102      42.922-106.845   8.381  1.00 11.150          C  
ATOM  17750  C   VAL A1102      43.414-107.425   9.685  1.00 11.250          C  
ATOM  17751  O   VAL A1102      43.009-107.024  10.775  1.00 11.390          O  
ATOM  17752  CB  VAL A1102      44.067-106.048   7.757  1.00 15.620          C  
ATOM  17753  CG1 VAL A1102      43.700-105.580   6.401  1.00 15.620          C  
ATOM  17754  CG2 VAL A1102      44.356-104.900   8.620  1.00 15.620          C  
ATOM  17755  H   VAL A1102      41.731-105.172   9.107  1.00 13.400          H  
ATOM  17756  HA  VAL A1102      42.685-107.672   7.711  1.00 13.380          H  
ATOM  17757  HB  VAL A1102      44.948-106.677   7.663  1.00 18.740          H  
ATOM  17758 1HG1 VAL A1102      44.523-105.023   5.967  1.00 18.740          H  
ATOM  17759 2HG1 VAL A1102      43.490-106.441   5.787  1.00 18.740          H  
ATOM  17760 3HG1 VAL A1102      42.824-104.946   6.440  1.00 18.740          H  
ATOM  17761 1HG2 VAL A1102      45.114-104.358   8.201  1.00 18.740          H  
ATOM  17762 2HG2 VAL A1102      43.488-104.273   8.697  1.00 18.740          H  
ATOM  17763 3HG2 VAL A1102      44.659-105.241   9.601  1.00 18.740          H  
ATOM  17764  N   PHE A1103      44.295-108.403   9.574  1.00 11.250          N  
ATOM  17765  CA  PHE A1103      44.855-109.034  10.750  1.00 11.410          C  
ATOM  17766  C   PHE A1103      46.315-108.715  11.017  1.00 11.270          C  
ATOM  17767  O   PHE A1103      47.148-108.741  10.108  1.00 11.140          O  
ATOM  17768  CB  PHE A1103      44.746-110.561  10.635  1.00 15.910          C  
ATOM  17769  CG  PHE A1103      45.448-111.275  11.769  1.00 15.910          C  
ATOM  17770  CD1 PHE A1103      44.833-111.487  12.994  1.00 15.910          C  
ATOM  17771  CD2 PHE A1103      46.763-111.692  11.612  1.00 15.910          C  
ATOM  17772  CE1 PHE A1103      45.519-112.102  14.022  1.00 15.910          C  
ATOM  17773  CE2 PHE A1103      47.434-112.287  12.629  1.00 15.910          C  
ATOM  17774  CZ  PHE A1103      46.817-112.497  13.830  1.00 15.910          C  
ATOM  17775  H   PHE A1103      44.585-108.706   8.656  1.00 13.500          H  
ATOM  17776  HA  PHE A1103      44.279-108.711  11.618  1.00 13.690          H  
ATOM  17777 1HB  PHE A1103      43.700-110.860  10.631  1.00 19.090          H  
ATOM  17778 2HB  PHE A1103      45.190-110.890   9.697  1.00 19.090          H  
ATOM  17779  HD1 PHE A1103      43.806-111.156  13.146  1.00 19.090          H  
ATOM  17780  HD2 PHE A1103      47.265-111.517  10.657  1.00 19.090          H  
ATOM  17781  HE1 PHE A1103      45.030-112.261  14.987  1.00 19.090          H  
ATOM  17782  HE2 PHE A1103      48.468-112.586  12.482  1.00 19.090          H  
ATOM  17783  HZ  PHE A1103      47.359-112.973  14.637  1.00 19.090          H  
ATOM  17784  N   ASP A1104      46.599-108.492  12.293  1.00 11.360          N  
ATOM  17785  CA  ASP A1104      47.937-108.362  12.845  1.00 11.280          C  
ATOM  17786  C   ASP A1104      47.833-108.783  14.306  1.00 11.450          C  
ATOM  17787  O   ASP A1104      46.728-109.031  14.798  1.00 11.610          O  
ATOM  17788  CB  ASP A1104      48.488-106.942  12.697  1.00 15.820          C  
ATOM  17789  CG  ASP A1104      50.023-106.899  12.728  1.00 15.820          C  
ATOM  17790  OD1 ASP A1104      50.615-107.818  13.264  1.00 15.820          O  
ATOM  17791  OD2 ASP A1104      50.581-105.973  12.232  1.00 15.820          O  
ATOM  17792  H   ASP A1104      45.819-108.437  12.936  1.00 13.630          H  
ATOM  17793  HA  ASP A1104      48.607-109.052  12.331  1.00 13.540          H  
ATOM  17794 1HB  ASP A1104      48.151-106.519  11.756  1.00 18.990          H  
ATOM  17795 2HB  ASP A1104      48.100-106.314  13.497  1.00 18.990          H  
ATOM  17796  N   LEU A1105      48.928-108.791  15.043  1.00 11.490          N  
ATOM  17797  CA  LEU A1105      48.809-109.239  16.424  1.00 11.710          C  
ATOM  17798  C   LEU A1105      49.856-108.740  17.397  1.00 12.230          C  
ATOM  17799  O   LEU A1105      51.059-108.882  17.177  1.00 12.130          O  
ATOM  17800  CB  LEU A1105      48.830-110.771  16.427  1.00 16.310          C  
ATOM  17801  CG  LEU A1105      48.722-111.501  17.770  1.00 16.310          C  
ATOM  17802  CD1 LEU A1105      47.340-111.246  18.381  1.00 16.310          C  
ATOM  17803  CD2 LEU A1105      48.938-112.970  17.524  1.00 16.310          C  
ATOM  17804  H   LEU A1105      49.819-108.548  14.606  1.00 13.790          H  
ATOM  17805  HA  LEU A1105      47.847-108.899  16.790  1.00 14.050          H  
ATOM  17806 1HB  LEU A1105      47.995-111.090  15.845  1.00 19.570          H  
ATOM  17807 2HB  LEU A1105      49.743-111.103  15.934  1.00 19.570          H  
ATOM  17808  HG  LEU A1105      49.477-111.139  18.469  1.00 19.570          H  
ATOM  17809 1HD1 LEU A1105      47.281-111.776  19.328  1.00 19.570          H  
ATOM  17810 2HD1 LEU A1105      47.201-110.191  18.563  1.00 19.570          H  
ATOM  17811 3HD1 LEU A1105      46.563-111.597  17.707  1.00 19.570          H  
ATOM  17812 1HD2 LEU A1105      48.853-113.532  18.460  1.00 19.570          H  
ATOM  17813 2HD2 LEU A1105      48.204-113.295  16.840  1.00 19.570          H  
ATOM  17814 3HD2 LEU A1105      49.924-113.127  17.102  1.00 19.570          H  
ATOM  17815  N   LYS A1106      49.385-108.187  18.503  1.00 12.890          N  
ATOM  17816  CA  LYS A1106      50.274-107.773  19.566  1.00 13.500          C  
ATOM  17817  C   LYS A1106      50.429-108.992  20.463  1.00 13.740          C  
ATOM  17818  O   LYS A1106      49.471-109.736  20.656  1.00 13.930          O  
ATOM  17819  CB  LYS A1106      49.690-106.598  20.343  1.00 18.660          C  
ATOM  17820  CG  LYS A1106      49.463-105.345  19.504  1.00 18.660          C  
ATOM  17821  CD  LYS A1106      49.062-104.130  20.354  1.00 18.660          C  
ATOM  17822  CE  LYS A1106      47.624-104.226  20.885  1.00 18.660          C  
ATOM  17823  NZ  LYS A1106      47.233-102.997  21.637  1.00 18.660          N  
ATOM  17824  H   LYS A1106      48.387-108.087  18.612  1.00 15.470          H  
ATOM  17825  HA  LYS A1106      51.250-107.504  19.156  1.00 16.200          H  
ATOM  17826 1HB  LYS A1106      48.758-106.891  20.766  1.00 22.390          H  
ATOM  17827 2HB  LYS A1106      50.359-106.339  21.164  1.00 22.390          H  
ATOM  17828 1HG  LYS A1106      50.371-105.105  18.951  1.00 22.390          H  
ATOM  17829 2HG  LYS A1106      48.676-105.540  18.779  1.00 22.390          H  
ATOM  17830 1HD  LYS A1106      49.749-104.034  21.195  1.00 22.390          H  
ATOM  17831 2HD  LYS A1106      49.148-103.232  19.739  1.00 22.390          H  
ATOM  17832 1HE  LYS A1106      46.941-104.364  20.046  1.00 22.390          H  
ATOM  17833 2HE  LYS A1106      47.538-105.078  21.555  1.00 22.390          H  
ATOM  17834 1HZ  LYS A1106      46.284-103.094  21.970  1.00 22.390          H  
ATOM  17835 2HZ  LYS A1106      47.853-102.869  22.425  1.00 22.390          H  
ATOM  17836 3HZ  LYS A1106      47.296-102.195  21.024  1.00 22.390          H  
ATOM  17837  N   LYS A1107      51.586-109.172  21.086  1.00 13.810          N  
ATOM  17838  CA  LYS A1107      51.775-110.324  21.976  1.00 14.090          C  
ATOM  17839  C   LYS A1107      51.354-110.053  23.409  1.00 14.150          C  
ATOM  17840  O   LYS A1107      51.515-110.903  24.285  1.00 14.430          O  
ATOM  17841  CB  LYS A1107      53.226-110.804  21.979  1.00 19.610          C  
ATOM  17842  CG  LYS A1107      53.711-111.387  20.653  1.00 19.610          C  
ATOM  17843  CD  LYS A1107      55.117-111.987  20.804  1.00 19.610          C  
ATOM  17844  CE  LYS A1107      55.640-112.600  19.502  1.00 19.610          C  
ATOM  17845  NZ  LYS A1107      56.971-113.271  19.706  1.00 19.610          N  
ATOM  17846  H   LYS A1107      52.357-108.538  20.911  1.00 16.570          H  
ATOM  17847  HA  LYS A1107      51.154-111.140  21.604  1.00 16.910          H  
ATOM  17848 1HB  LYS A1107      53.879-109.969  22.242  1.00 23.540          H  
ATOM  17849 2HB  LYS A1107      53.354-111.565  22.748  1.00 23.540          H  
ATOM  17850 1HG  LYS A1107      53.017-112.164  20.331  1.00 23.540          H  
ATOM  17851 2HG  LYS A1107      53.726-110.605  19.895  1.00 23.540          H  
ATOM  17852 1HD  LYS A1107      55.812-111.206  21.123  1.00 23.540          H  
ATOM  17853 2HD  LYS A1107      55.102-112.766  21.570  1.00 23.540          H  
ATOM  17854 1HE  LYS A1107      54.925-113.335  19.133  1.00 23.540          H  
ATOM  17855 2HE  LYS A1107      55.754-111.811  18.759  1.00 23.540          H  
ATOM  17856 1HZ  LYS A1107      57.295-113.664  18.836  1.00 23.540          H  
ATOM  17857 2HZ  LYS A1107      57.650-112.604  20.045  1.00 23.540          H  
ATOM  17858 3HZ  LYS A1107      56.872-114.028  20.398  1.00 23.540          H  
ATOM  17859  N   PHE A1108      50.829-108.864  23.647  1.00 13.960          N  
ATOM  17860  CA  PHE A1108      50.473-108.442  24.984  1.00 14.120          C  
ATOM  17861  C   PHE A1108      48.973-108.199  25.187  1.00 14.340          C  
ATOM  17862  O   PHE A1108      48.591-107.307  25.943  1.00 14.470          O  
ATOM  17863  CB  PHE A1108      51.301-107.205  25.307  1.00 19.700          C  
ATOM  17864  CG  PHE A1108      52.776-107.512  25.081  1.00 19.700          C  
ATOM  17865  CD1 PHE A1108      53.468-106.925  24.018  1.00 19.700          C  
ATOM  17866  CD2 PHE A1108      53.452-108.436  25.872  1.00 19.700          C  
ATOM  17867  CE1 PHE A1108      54.788-107.250  23.772  1.00 19.700          C  
ATOM  17868  CE2 PHE A1108      54.768-108.757  25.611  1.00 19.700          C  
ATOM  17869  CZ  PHE A1108      55.426-108.165  24.565  1.00 19.700          C  
ATOM  17870  H   PHE A1108      50.706-108.235  22.870  1.00 16.750          H  
ATOM  17871  HA  PHE A1108      50.764-109.233  25.674  1.00 16.940          H  
ATOM  17872 1HB  PHE A1108      51.008-106.373  24.670  1.00 23.640          H  
ATOM  17873 2HB  PHE A1108      51.155-106.913  26.348  1.00 23.640          H  
ATOM  17874  HD1 PHE A1108      52.958-106.206  23.375  1.00 23.640          H  
ATOM  17875  HD2 PHE A1108      52.927-108.921  26.695  1.00 23.640          H  
ATOM  17876  HE1 PHE A1108      55.319-106.785  22.941  1.00 23.640          H  
ATOM  17877  HE2 PHE A1108      55.286-109.491  26.231  1.00 23.640          H  
ATOM  17878  HZ  PHE A1108      56.460-108.431  24.364  1.00 23.640          H  
ATOM  17879  N   ILE A1109      48.131-108.988  24.513  1.00 14.530          N  
ATOM  17880  CA  ILE A1109      46.680-108.881  24.660  1.00 14.870          C  
ATOM  17881  C   ILE A1109      46.168-109.954  25.609  1.00 15.350          C  
ATOM  17882  O   ILE A1109      46.255-111.157  25.311  1.00 15.540          O  
ATOM  17883  CB  ILE A1109      45.965-109.048  23.295  1.00 20.680          C  
ATOM  17884  CG1 ILE A1109      46.438-107.940  22.335  1.00 20.680          C  
ATOM  17885  CG2 ILE A1109      44.416-109.038  23.488  1.00 20.680          C  
ATOM  17886  CD1 ILE A1109      46.034-108.136  20.866  1.00 20.680          C  
ATOM  17887  H   ILE A1109      48.516-109.698  23.904  1.00 17.440          H  
ATOM  17888  HA  ILE A1109      46.435-107.903  25.073  1.00 17.840          H  
ATOM  17889  HB  ILE A1109      46.257-109.997  22.856  1.00 24.820          H  
ATOM  17890 1HG1 ILE A1109      46.036-106.991  22.681  1.00 24.820          H  
ATOM  17891 2HG1 ILE A1109      47.518-107.894  22.383  1.00 24.820          H  
ATOM  17892 1HG2 ILE A1109      43.915-109.174  22.536  1.00 24.820          H  
ATOM  17893 2HG2 ILE A1109      44.109-109.848  24.156  1.00 24.820          H  
ATOM  17894 3HG2 ILE A1109      44.114-108.088  23.922  1.00 24.820          H  
ATOM  17895 1HD1 ILE A1109      46.419-107.312  20.271  1.00 24.820          H  
ATOM  17896 2HD1 ILE A1109      46.457-109.072  20.508  1.00 24.820          H  
ATOM  17897 3HD1 ILE A1109      44.957-108.164  20.763  1.00 24.820          H  
ATOM  17898  N   GLY A1110      45.629-109.522  26.746  1.00 15.690          N  
ATOM  17899  CA  GLY A1110      45.133-110.453  27.753  1.00 16.310          C  
ATOM  17900  C   GLY A1110      43.624-110.371  27.884  1.00 16.420          C  
ATOM  17901  O   GLY A1110      42.952-109.688  27.117  1.00 16.780          O  
ATOM  17902  H   GLY A1110      45.585-108.526  26.919  1.00 18.830          H  
ATOM  17903 1HA  GLY A1110      45.424-111.470  27.496  1.00 19.570          H  
ATOM  17904 2HA  GLY A1110      45.595-110.223  28.715  1.00 19.570          H  
ATOM  17905  N   LYS A1111      43.077-111.052  28.879  1.00 16.230          N  
ATOM  17906  CA  LYS A1111      41.639-111.042  29.080  1.00 16.440          C  
ATOM  17907  C   LYS A1111      41.281-110.220  30.305  1.00 16.380          C  
ATOM  17908  O   LYS A1111      41.409-110.686  31.444  1.00 16.280          O  
ATOM  17909  CB  LYS A1111      41.129-112.466  29.226  1.00 22.930          C  
ATOM  17910  CG  LYS A1111      41.338-113.328  27.982  1.00 22.930          C  
ATOM  17911  CD  LYS A1111      40.862-114.746  28.237  1.00 22.930          C  
ATOM  17912  CE  LYS A1111      41.180-115.695  27.079  1.00 22.930          C  
ATOM  17913  NZ  LYS A1111      40.821-117.103  27.429  1.00 22.930          N  
ATOM  17914  H   LYS A1111      43.670-111.594  29.494  1.00 19.480          H  
ATOM  17915  HA  LYS A1111      41.161-110.583  28.213  1.00 19.730          H  
ATOM  17916 1HB  LYS A1111      41.636-112.955  30.062  1.00 27.520          H  
ATOM  17917 2HB  LYS A1111      40.062-112.453  29.455  1.00 27.520          H  
ATOM  17918 1HG  LYS A1111      40.785-112.901  27.146  1.00 27.520          H  
ATOM  17919 2HG  LYS A1111      42.396-113.343  27.725  1.00 27.520          H  
ATOM  17920 1HD  LYS A1111      41.334-115.128  29.151  1.00 27.520          H  
ATOM  17921 2HD  LYS A1111      39.784-114.740  28.392  1.00 27.520          H  
ATOM  17922 1HE  LYS A1111      40.625-115.395  26.193  1.00 27.520          H  
ATOM  17923 2HE  LYS A1111      42.246-115.648  26.860  1.00 27.520          H  
ATOM  17924 1HZ  LYS A1111      41.044-117.750  26.659  1.00 27.520          H  
ATOM  17925 2HZ  LYS A1111      41.343-117.378  28.249  1.00 27.520          H  
ATOM  17926 3HZ  LYS A1111      39.835-117.162  27.629  1.00 27.520          H  
ATOM  17927  N   ILE A1112      40.774-109.015  30.084  1.00 16.580          N  
ATOM  17928  CA  ILE A1112      40.465-108.137  31.202  1.00 16.660          C  
ATOM  17929  C   ILE A1112      39.393-108.777  32.095  1.00 16.790          C  
ATOM  17930  O   ILE A1112      39.355-108.512  33.298  1.00 17.090          O  
ATOM  17931  CB  ILE A1112      40.045-106.726  30.708  1.00 23.290          C  
ATOM  17932  CG1 ILE A1112      40.068-105.672  31.859  1.00 23.290          C  
ATOM  17933  CG2 ILE A1112      38.690-106.753  30.042  1.00 23.290          C  
ATOM  17934  CD1 ILE A1112      41.471-105.344  32.393  1.00 23.290          C  
ATOM  17935  H   ILE A1112      40.686-108.685  29.129  1.00 19.900          H  
ATOM  17936  HA  ILE A1112      41.367-108.037  31.794  1.00 19.990          H  
ATOM  17937  HB  ILE A1112      40.785-106.398  29.979  1.00 27.950          H  
ATOM  17938 1HG1 ILE A1112      39.625-104.753  31.498  1.00 27.950          H  
ATOM  17939 2HG1 ILE A1112      39.467-106.036  32.694  1.00 27.950          H  
ATOM  17940 1HG2 ILE A1112      38.441-105.766  29.667  1.00 27.950          H  
ATOM  17941 2HG2 ILE A1112      38.718-107.449  29.227  1.00 27.950          H  
ATOM  17942 3HG2 ILE A1112      37.923-107.054  30.750  1.00 27.950          H  
ATOM  17943 1HD1 ILE A1112      41.394-104.593  33.178  1.00 27.950          H  
ATOM  17944 2HD1 ILE A1112      41.957-106.218  32.806  1.00 27.950          H  
ATOM  17945 3HD1 ILE A1112      42.088-104.948  31.582  1.00 27.950          H  
ATOM  17946  N   ASP A1113      38.525-109.615  31.498  1.00 16.700          N  
ATOM  17947  CA  ASP A1113      37.475-110.325  32.219  1.00 16.950          C  
ATOM  17948  C   ASP A1113      38.071-111.296  33.249  1.00 17.250          C  
ATOM  17949  O   ASP A1113      37.473-111.507  34.306  1.00 17.520          O  
ATOM  17950  CB  ASP A1113      36.573-111.090  31.228  1.00 23.630          C  
ATOM  17951  CG  ASP A1113      35.202-111.567  31.769  1.00 23.630          C  
ATOM  17952  OD1 ASP A1113      34.435-110.732  32.174  1.00 23.630          O  
ATOM  17953  OD2 ASP A1113      34.913-112.754  31.692  1.00 23.630          O  
ATOM  17954  H   ASP A1113      38.589-109.749  30.501  1.00 20.040          H  
ATOM  17955  HA  ASP A1113      36.863-109.594  32.747  1.00 20.340          H  
ATOM  17956 1HB  ASP A1113      36.372-110.475  30.403  1.00 28.360          H  
ATOM  17957 2HB  ASP A1113      37.116-111.961  30.856  1.00 28.360          H  
ATOM  17958  N   ASP A1114      39.251-111.898  32.974  1.00 17.330          N  
ATOM  17959  CA  ASP A1114      39.803-112.824  33.953  1.00 17.790          C  
ATOM  17960  C   ASP A1114      40.280-112.029  35.137  1.00 17.810          C  
ATOM  17961  O   ASP A1114      40.082-112.432  36.285  1.00 18.280          O  
ATOM  17962  CB  ASP A1114      40.975-113.661  33.413  1.00 24.720          C  
ATOM  17963  CG  ASP A1114      40.614-114.804  32.432  1.00 24.720          C  
ATOM  17964  OD1 ASP A1114      39.468-115.168  32.307  1.00 24.720          O  
ATOM  17965  OD2 ASP A1114      41.533-115.322  31.839  1.00 24.720          O  
ATOM  17966  H   ASP A1114      39.780-111.699  32.127  1.00 20.800          H  
ATOM  17967  HA  ASP A1114      39.016-113.501  34.282  1.00 21.350          H  
ATOM  17968 1HB  ASP A1114      41.675-112.988  32.904  1.00 29.670          H  
ATOM  17969 2HB  ASP A1114      41.515-114.095  34.254  1.00 29.670          H  
ATOM  17970  N   ASN A1115      40.874-110.869  34.869  1.00 17.430          N  
ATOM  17971  CA  ASN A1115      41.358-110.064  35.976  1.00 17.540          C  
ATOM  17972  C   ASN A1115      40.202-109.559  36.822  1.00 17.630          C  
ATOM  17973  O   ASN A1115      40.270-109.596  38.054  1.00 17.920          O  
ATOM  17974  CB  ASN A1115      42.211-108.929  35.480  1.00 24.510          C  
ATOM  17975  CG  ASN A1115      43.523-109.416  34.997  1.00 24.510          C  
ATOM  17976  OD1 ASN A1115      43.964-110.530  35.304  1.00 24.510          O  
ATOM  17977  ND2 ASN A1115      44.187-108.607  34.252  1.00 24.510          N  
ATOM  17978  H   ASN A1115      41.029-110.613  33.887  1.00 20.920          H  
ATOM  17979  HA  ASN A1115      41.964-110.685  36.620  1.00 21.050          H  
ATOM  17980 1HB  ASN A1115      41.698-108.414  34.663  1.00 29.410          H  
ATOM  17981 2HB  ASN A1115      42.372-108.209  36.282  1.00 29.410          H  
ATOM  17982 1HD2 ASN A1115      45.086-108.880  33.912  1.00 29.410          H  
ATOM  17983 2HD2 ASN A1115      43.830-107.699  34.035  1.00 29.410          H  
ATOM  17984  N   GLN A1116      39.110-109.140  36.181  1.00 17.520          N  
ATOM  17985  CA  GLN A1116      37.975-108.657  36.951  1.00 17.770          C  
ATOM  17986  C   GLN A1116      37.307-109.772  37.750  1.00 18.250          C  
ATOM  17987  O   GLN A1116      36.887-109.542  38.892  1.00 18.560          O  
ATOM  17988  CB  GLN A1116      36.983-107.948  36.037  1.00 24.780          C  
ATOM  17989  CG  GLN A1116      37.523-106.631  35.492  1.00 24.780          C  
ATOM  17990  CD  GLN A1116      37.760-105.619  36.600  1.00 24.780          C  
ATOM  17991  OE1 GLN A1116      36.860-105.351  37.398  1.00 24.780          O  
ATOM  17992  NE2 GLN A1116      38.963-105.066  36.670  1.00 24.780          N  
ATOM  17993  H   GLN A1116      39.099-109.108  35.155  1.00 21.020          H  
ATOM  17994  HA  GLN A1116      38.343-107.929  37.670  1.00 21.320          H  
ATOM  17995 1HB  GLN A1116      36.748-108.598  35.191  1.00 29.730          H  
ATOM  17996 2HB  GLN A1116      36.056-107.753  36.575  1.00 29.730          H  
ATOM  17997 1HG  GLN A1116      38.475-106.819  35.000  1.00 29.730          H  
ATOM  17998 2HG  GLN A1116      36.812-106.214  34.779  1.00 29.730          H  
ATOM  17999 1HE2 GLN A1116      39.167-104.397  37.390  1.00 29.730          H  
ATOM  18000 2HE2 GLN A1116      39.672-105.327  36.015  1.00 29.730          H  
ATOM  18001  N   GLN A1117      37.232-110.990  37.193  1.00 18.410          N  
ATOM  18002  CA  GLN A1117      36.631-112.085  37.940  1.00 19.010          C  
ATOM  18003  C   GLN A1117      37.480-112.415  39.164  1.00 19.230          C  
ATOM  18004  O   GLN A1117      36.933-112.654  40.250  1.00 19.750          O  
ATOM  18005  CB  GLN A1117      36.491-113.331  37.057  1.00 26.370          C  
ATOM  18006  CG  GLN A1117      35.756-114.524  37.707  1.00 26.370          C  
ATOM  18007  CD  GLN A1117      34.293-114.240  38.018  1.00 26.370          C  
ATOM  18008  OE1 GLN A1117      33.536-113.803  37.147  1.00 26.370          O  
ATOM  18009  NE2 GLN A1117      33.888-114.493  39.255  1.00 26.370          N  
ATOM  18010  H   GLN A1117      37.532-111.142  36.224  1.00 22.090          H  
ATOM  18011  HA  GLN A1117      35.644-111.775  38.276  1.00 22.810          H  
ATOM  18012 1HB  GLN A1117      35.958-113.061  36.142  1.00 31.650          H  
ATOM  18013 2HB  GLN A1117      37.487-113.666  36.755  1.00 31.650          H  
ATOM  18014 1HG  GLN A1117      35.797-115.367  37.020  1.00 31.650          H  
ATOM  18015 2HG  GLN A1117      36.255-114.786  38.642  1.00 31.650          H  
ATOM  18016 1HE2 GLN A1117      32.932-114.331  39.516  1.00 31.650          H  
ATOM  18017 2HE2 GLN A1117      34.539-114.846  39.934  1.00 31.650          H  
ATOM  18018  N   MET A1118      38.817-112.393  39.009  1.00 18.920          N  
ATOM  18019  CA  MET A1118      39.712-112.669  40.127  1.00 19.230          C  
ATOM  18020  C   MET A1118      39.597-111.604  41.204  1.00 19.260          C  
ATOM  18021  O   MET A1118      39.622-111.932  42.390  1.00 19.810          O  
ATOM  18022  CB  MET A1118      41.155-112.791  39.651  1.00 26.800          C  
ATOM  18023  CG  MET A1118      41.449-114.060  38.849  1.00 26.800          C  
ATOM  18024  SD  MET A1118      43.213-114.296  38.483  1.00 26.800          S  
ATOM  18025  CE  MET A1118      43.523-113.045  37.230  1.00 26.800          C  
ATOM  18026  H   MET A1118      39.215-112.229  38.077  1.00 22.700          H  
ATOM  18027  HA  MET A1118      39.417-113.618  40.572  1.00 23.080          H  
ATOM  18028 1HB  MET A1118      41.386-111.932  39.020  1.00 32.160          H  
ATOM  18029 2HB  MET A1118      41.827-112.761  40.507  1.00 32.160          H  
ATOM  18030 1HG  MET A1118      41.101-114.919  39.420  1.00 32.160          H  
ATOM  18031 2HG  MET A1118      40.902-114.043  37.917  1.00 32.160          H  
ATOM  18032 1HE  MET A1118      44.562-113.094  36.908  1.00 32.160          H  
ATOM  18033 2HE  MET A1118      42.871-113.208  36.372  1.00 32.160          H  
ATOM  18034 3HE  MET A1118      43.337-112.067  37.647  1.00 32.160          H  
ATOM  18035  N   ILE A1119      39.452-110.334  40.806  1.00 18.760          N  
ATOM  18036  CA  ILE A1119      39.298-109.252  41.770  1.00 18.840          C  
ATOM  18037  C   ILE A1119      38.020-109.438  42.556  1.00 19.450          C  
ATOM  18038  O   ILE A1119      38.011-109.223  43.767  1.00 19.880          O  
ATOM  18039  CB  ILE A1119      39.319-107.862  41.101  1.00 26.340          C  
ATOM  18040  CG1 ILE A1119      40.747-107.594  40.558  1.00 26.340          C  
ATOM  18041  CG2 ILE A1119      38.874-106.763  42.131  1.00 26.340          C  
ATOM  18042  CD1 ILE A1119      40.860-106.434  39.588  1.00 26.340          C  
ATOM  18043  H   ILE A1119      39.502-110.120  39.803  1.00 22.510          H  
ATOM  18044  HA  ILE A1119      40.133-109.294  42.467  1.00 22.610          H  
ATOM  18045  HB  ILE A1119      38.640-107.862  40.246  1.00 31.610          H  
ATOM  18046 1HG1 ILE A1119      41.396-107.390  41.405  1.00 31.610          H  
ATOM  18047 2HG1 ILE A1119      41.107-108.491  40.064  1.00 31.610          H  
ATOM  18048 1HG2 ILE A1119      38.887-105.787  41.660  1.00 31.610          H  
ATOM  18049 2HG2 ILE A1119      37.863-106.957  42.486  1.00 31.610          H  
ATOM  18050 3HG2 ILE A1119      39.551-106.762  42.980  1.00 31.610          H  
ATOM  18051 1HD1 ILE A1119      41.899-106.336  39.272  1.00 31.610          H  
ATOM  18052 2HD1 ILE A1119      40.237-106.637  38.719  1.00 31.610          H  
ATOM  18053 3HD1 ILE A1119      40.541-105.511  40.056  1.00 31.610          H  
ATOM  18054  N   SER A1120      36.918-109.749  41.874  1.00 19.590          N  
ATOM  18055  CA  SER A1120      35.657-109.925  42.568  1.00 20.290          C  
ATOM  18056  C   SER A1120      35.737-111.054  43.594  1.00 20.960          C  
ATOM  18057  O   SER A1120      35.363-110.863  44.760  1.00 21.510          O  
ATOM  18058  CB  SER A1120      34.553-110.206  41.569  1.00 28.130          C  
ATOM  18059  OG  SER A1120      33.323-110.384  42.216  1.00 28.130          O  
ATOM  18060  H   SER A1120      36.956-109.847  40.853  1.00 23.510          H  
ATOM  18061  HA  SER A1120      35.424-109.001  43.093  1.00 24.350          H  
ATOM  18062 1HB  SER A1120      34.486-109.378  40.865  1.00 33.750          H  
ATOM  18063 2HB  SER A1120      34.802-111.100  40.994  1.00 33.750          H  
ATOM  18064  HG  SER A1120      32.682-110.538  41.521  1.00 33.750          H  
ATOM  18065  N   GLU A1121      36.251-112.226  43.191  1.00 20.990          N  
ATOM  18066  CA  GLU A1121      36.354-113.337  44.134  1.00 21.740          C  
ATOM  18067  C   GLU A1121      37.290-112.993  45.283  1.00 21.820          C  
ATOM  18068  O   GLU A1121      36.994-113.277  46.449  1.00 22.540          O  
ATOM  18069  CB  GLU A1121      36.830-114.614  43.444  1.00 30.140          C  
ATOM  18070  CG  GLU A1121      36.904-115.833  44.381  1.00 30.140          C  
ATOM  18071  CD  GLU A1121      37.265-117.115  43.680  1.00 30.140          C  
ATOM  18072  OE1 GLU A1121      37.425-117.095  42.487  1.00 30.140          O  
ATOM  18073  OE2 GLU A1121      37.392-118.122  44.351  1.00 30.140          O  
ATOM  18074  H   GLU A1121      36.552-112.343  42.216  1.00 25.190          H  
ATOM  18075  HA  GLU A1121      35.363-113.522  44.551  1.00 26.090          H  
ATOM  18076 1HB  GLU A1121      36.159-114.852  42.618  1.00 36.160          H  
ATOM  18077 2HB  GLU A1121      37.823-114.446  43.018  1.00 36.160          H  
ATOM  18078 1HG  GLU A1121      37.655-115.638  45.147  1.00 36.160          H  
ATOM  18079 2HG  GLU A1121      35.944-115.951  44.884  1.00 36.160          H  
ATOM  18080  N   ALA A1122      38.440-112.406  44.952  1.00 21.160          N  
ATOM  18081  CA  ALA A1122      39.431-112.020  45.926  1.00 21.310          C  
ATOM  18082  C   ALA A1122      38.871-110.996  46.900  1.00 21.650          C  
ATOM  18083  O   ALA A1122      39.268-110.955  48.070  1.00 22.260          O  
ATOM  18084  CB  ALA A1122      40.645-111.492  45.227  1.00 29.770          C  
ATOM  18085  H   ALA A1122      38.658-112.224  43.969  1.00 25.390          H  
ATOM  18086  HA  ALA A1122      39.709-112.905  46.493  1.00 25.570          H  
ATOM  18087 1HB  ALA A1122      41.367-111.249  45.955  1.00 35.730          H  
ATOM  18088 2HB  ALA A1122      41.037-112.252  44.558  1.00 35.730          H  
ATOM  18089 3HB  ALA A1122      40.372-110.612  44.652  1.00 35.730          H  
ATOM  18090  N   LEU A1123      37.974-110.127  46.435  1.00 21.370          N  
ATOM  18091  CA  LEU A1123      37.387-109.155  47.331  1.00 21.780          C  
ATOM  18092  C   LEU A1123      36.512-109.895  48.343  1.00 22.700          C  
ATOM  18093  O   LEU A1123      36.646-109.702  49.556  1.00 23.310          O  
ATOM  18094  CB  LEU A1123      36.565-108.124  46.532  1.00 30.330          C  
ATOM  18095  CG  LEU A1123      35.857-106.964  47.308  1.00 30.330          C  
ATOM  18096  CD1 LEU A1123      36.899-106.092  48.037  1.00 30.330          C  
ATOM  18097  CD2 LEU A1123      35.059-106.139  46.307  1.00 30.330          C  
ATOM  18098  H   LEU A1123      37.716-110.116  45.446  1.00 25.640          H  
ATOM  18099  HA  LEU A1123      38.174-108.659  47.863  1.00 26.140          H  
ATOM  18100 1HB  LEU A1123      37.226-107.674  45.796  1.00 36.390          H  
ATOM  18101 2HB  LEU A1123      35.791-108.667  45.989  1.00 36.390          H  
ATOM  18102  HG  LEU A1123      35.177-107.380  48.056  1.00 36.390          H  
ATOM  18103 1HD1 LEU A1123      36.393-105.285  48.563  1.00 36.390          H  
ATOM  18104 2HD1 LEU A1123      37.446-106.693  48.759  1.00 36.390          H  
ATOM  18105 3HD1 LEU A1123      37.599-105.676  47.312  1.00 36.390          H  
ATOM  18106 1HD2 LEU A1123      34.547-105.324  46.820  1.00 36.390          H  
ATOM  18107 2HD2 LEU A1123      35.730-105.733  45.562  1.00 36.390          H  
ATOM  18108 3HD2 LEU A1123      34.321-106.775  45.814  1.00 36.390          H  
ATOM  18109  N   GLU A1124      35.671-110.823  47.860  1.00 22.880          N  
ATOM  18110  CA  GLU A1124      34.781-111.575  48.751  1.00 23.840          C  
ATOM  18111  C   GLU A1124      35.552-112.401  49.782  1.00 24.420          C  
ATOM  18112  O   GLU A1124      35.135-112.523  50.934  1.00 25.240          O  
ATOM  18113  CB  GLU A1124      33.857-112.512  47.968  1.00 32.990          C  
ATOM  18114  CG  GLU A1124      32.764-111.826  47.157  1.00 32.990          C  
ATOM  18115  CD  GLU A1124      31.890-112.820  46.423  1.00 32.990          C  
ATOM  18116  OE1 GLU A1124      32.255-113.972  46.380  1.00 32.990          O  
ATOM  18117  OE2 GLU A1124      30.855-112.434  45.933  1.00 32.990          O  
ATOM  18118  H   GLU A1124      35.612-110.962  46.842  1.00 27.460          H  
ATOM  18119  HA  GLU A1124      34.161-110.859  49.291  1.00 28.610          H  
ATOM  18120 1HB  GLU A1124      34.456-113.100  47.271  1.00 39.590          H  
ATOM  18121 2HB  GLU A1124      33.378-113.208  48.655  1.00 39.590          H  
ATOM  18122 1HG  GLU A1124      32.147-111.228  47.825  1.00 39.590          H  
ATOM  18123 2HG  GLU A1124      33.234-111.156  46.437  1.00 39.590          H  
ATOM  18124  N   ARG A1125      36.705-112.931  49.376  1.00 24.050          N  
ATOM  18125  CA  ARG A1125      37.534-113.749  50.252  1.00 24.630          C  
ATOM  18126  C   ARG A1125      38.490-112.953  51.149  1.00 24.730          C  
ATOM  18127  O   ARG A1125      39.246-113.557  51.915  1.00 25.300          O  
ATOM  18128  CB  ARG A1125      38.370-114.731  49.446  1.00 34.250          C  
ATOM  18129  CG  ARG A1125      37.603-115.840  48.746  1.00 34.250          C  
ATOM  18130  CD  ARG A1125      38.542-116.770  48.060  1.00 34.250          C  
ATOM  18131  NE  ARG A1125      37.856-117.819  47.309  1.00 34.250          N  
ATOM  18132  CZ  ARG A1125      37.374-118.970  47.793  1.00 34.250          C  
ATOM  18133  NH1 ARG A1125      37.453-119.284  49.076  1.00 34.250          N  
ATOM  18134  NH2 ARG A1125      36.813-119.779  46.927  1.00 34.250          N  
ATOM  18135  H   ARG A1125      36.962-112.816  48.390  1.00 28.860          H  
ATOM  18136  HA  ARG A1125      36.865-114.322  50.894  1.00 29.560          H  
ATOM  18137 1HB  ARG A1125      38.907-114.178  48.674  1.00 41.100          H  
ATOM  18138 2HB  ARG A1125      39.113-115.197  50.091  1.00 41.100          H  
ATOM  18139 1HG  ARG A1125      37.019-116.393  49.474  1.00 41.100          H  
ATOM  18140 2HG  ARG A1125      36.937-115.406  47.997  1.00 41.100          H  
ATOM  18141 1HD  ARG A1125      39.143-116.194  47.353  1.00 41.100          H  
ATOM  18142 2HD  ARG A1125      39.201-117.236  48.788  1.00 41.100          H  
ATOM  18143  HE  ARG A1125      37.746-117.694  46.292  1.00 41.100          H  
ATOM  18144 1HH1 ARG A1125      37.888-118.652  49.730  1.00 41.100          H  
ATOM  18145 2HH1 ARG A1125      37.079-120.162  49.405  1.00 41.100          H  
ATOM  18146 1HH2 ARG A1125      36.794-119.476  45.939  1.00 41.100          H  
ATOM  18147 2HH2 ARG A1125      36.428-120.664  47.215  1.00 41.100          H  
ATOM  18148  N   GLY A1126      38.496-111.618  51.038  1.00 24.280          N  
ATOM  18149  CA  GLY A1126      39.382-110.783  51.840  1.00 24.400          C  
ATOM  18150  C   GLY A1126      40.854-110.773  51.400  1.00 23.940          C  
ATOM  18151  O   GLY A1126      41.741-110.541  52.224  1.00 24.200          O  
ATOM  18152  H   GLY A1126      37.839-111.148  50.407  1.00 29.140          H  
ATOM  18153 1HA  GLY A1126      39.000-109.765  51.804  1.00 29.280          H  
ATOM  18154 2HA  GLY A1126      39.319-111.102  52.878  1.00 29.280          H  
ATOM  18155  N   LYS A1127      41.136-111.060  50.125  1.00 23.340          N  
ATOM  18156  CA  LYS A1127      42.517-111.101  49.650  1.00 22.990          C  
ATOM  18157  C   LYS A1127      42.875-109.797  48.930  1.00 22.390          C  
ATOM  18158  O   LYS A1127      44.032-109.372  48.918  1.00 22.390          O  
ATOM  18159  CB  LYS A1127      42.704-112.304  48.726  1.00 32.330          C  
ATOM  18160  CG  LYS A1127      42.352-113.665  49.369  1.00 32.330          C  
ATOM  18161  CD  LYS A1127      43.195-113.996  50.603  1.00 32.330          C  
ATOM  18162  CE  LYS A1127      42.843-115.375  51.147  1.00 32.330          C  
ATOM  18163  NZ  LYS A1127      43.610-115.701  52.386  1.00 32.330          N  
ATOM  18164  H   LYS A1127      40.386-111.226  49.458  1.00 28.010          H  
ATOM  18165  HA  LYS A1127      43.186-111.188  50.504  1.00 27.590          H  
ATOM  18166 1HB  LYS A1127      42.061-112.190  47.873  1.00 38.790          H  
ATOM  18167 2HB  LYS A1127      43.731-112.338  48.366  1.00 38.790          H  
ATOM  18168 1HG  LYS A1127      41.304-113.647  49.670  1.00 38.790          H  
ATOM  18169 2HG  LYS A1127      42.480-114.453  48.629  1.00 38.790          H  
ATOM  18170 1HD  LYS A1127      44.257-113.958  50.355  1.00 38.790          H  
ATOM  18171 2HD  LYS A1127      42.991-113.276  51.393  1.00 38.790          H  
ATOM  18172 1HE  LYS A1127      41.775-115.400  51.374  1.00 38.790          H  
ATOM  18173 2HE  LYS A1127      43.060-116.126  50.388  1.00 38.790          H  
ATOM  18174 1HZ  LYS A1127      43.342-116.617  52.716  1.00 38.790          H  
ATOM  18175 2HZ  LYS A1127      44.601-115.691  52.188  1.00 38.790          H  
ATOM  18176 3HZ  LYS A1127      43.398-115.011  53.095  1.00 38.790          H  
ATOM  18177  N   VAL A1128      41.865-109.183  48.325  1.00 21.880          N  
ATOM  18178  CA  VAL A1128      41.980-107.928  47.588  1.00 21.420          C  
ATOM  18179  C   VAL A1128      41.014-106.901  48.137  1.00 20.880          C  
ATOM  18180  O   VAL A1128      39.849-107.183  48.351  1.00 20.500          O  
ATOM  18181  CB  VAL A1128      41.751-108.150  46.073  1.00 30.170          C  
ATOM  18182  CG1 VAL A1128      41.689-106.824  45.282  1.00 30.170          C  
ATOM  18183  CG2 VAL A1128      42.944-108.955  45.520  1.00 30.170          C  
ATOM  18184  H   VAL A1128      40.952-109.633  48.380  1.00 26.260          H  
ATOM  18185  HA  VAL A1128      42.988-107.544  47.725  1.00 25.700          H  
ATOM  18186  HB  VAL A1128      40.814-108.678  45.928  1.00 36.210          H  
ATOM  18187 1HG1 VAL A1128      41.547-107.053  44.227  1.00 36.210          H  
ATOM  18188 2HG1 VAL A1128      40.855-106.215  45.630  1.00 36.210          H  
ATOM  18189 3HG1 VAL A1128      42.598-106.269  45.395  1.00 36.210          H  
ATOM  18190 1HG2 VAL A1128      42.798-109.136  44.456  1.00 36.210          H  
ATOM  18191 2HG2 VAL A1128      43.861-108.400  45.661  1.00 36.210          H  
ATOM  18192 3HG2 VAL A1128      43.042-109.892  46.031  1.00 36.210          H  
ATOM  18193  N   ARG A1129      41.501-105.702  48.376  1.00 20.970          N  
ATOM  18194  CA  ARG A1129      40.643-104.642  48.869  1.00 20.600          C  
ATOM  18195  C   ARG A1129      40.593-103.558  47.816  1.00 20.110          C  
ATOM  18196  O   ARG A1129      41.531-103.410  47.020  1.00 20.160          O  
ATOM  18197  CB  ARG A1129      41.162-104.107  50.194  1.00 28.990          C  
ATOM  18198  CG  ARG A1129      41.304-105.179  51.296  1.00 28.990          C  
ATOM  18199  CD  ARG A1129      39.988-105.700  51.771  1.00 28.990          C  
ATOM  18200  NE  ARG A1129      40.148-106.697  52.822  1.00 28.990          N  
ATOM  18201  CZ  ARG A1129      39.133-107.290  53.484  1.00 28.990          C  
ATOM  18202  NH1 ARG A1129      37.884-106.977  53.207  1.00 28.990          N  
ATOM  18203  NH2 ARG A1129      39.393-108.193  54.415  1.00 28.990          N  
ATOM  18204  H   ARG A1129      42.492-105.509  48.224  1.00 25.160          H  
ATOM  18205  HA  ARG A1129      39.636-105.023  49.005  1.00 24.720          H  
ATOM  18206 1HB  ARG A1129      42.144-103.654  50.040  1.00 34.790          H  
ATOM  18207 2HB  ARG A1129      40.496-103.329  50.560  1.00 34.790          H  
ATOM  18208 1HG  ARG A1129      41.884-106.024  50.916  1.00 34.790          H  
ATOM  18209 2HG  ARG A1129      41.820-104.747  52.149  1.00 34.790          H  
ATOM  18210 1HD  ARG A1129      39.394-104.876  52.162  1.00 34.790          H  
ATOM  18211 2HD  ARG A1129      39.460-106.177  50.945  1.00 34.790          H  
ATOM  18212  HE  ARG A1129      41.093-106.975  53.063  1.00 34.790          H  
ATOM  18213 1HH1 ARG A1129      37.677-106.292  52.496  1.00 34.790          H  
ATOM  18214 2HH1 ARG A1129      37.125-107.425  53.704  1.00 34.790          H  
ATOM  18215 1HH2 ARG A1129      40.352-108.444  54.624  1.00 34.790          H  
ATOM  18216 2HH2 ARG A1129      38.638-108.638  54.917  1.00 34.790          H  
ATOM  18217  N   LEU A1130      39.520-102.773  47.794  1.00 19.770          N  
ATOM  18218  CA  LEU A1130      39.396-101.754  46.759  1.00 19.380          C  
ATOM  18219  C   LEU A1130      40.188-100.490  47.045  1.00 19.130          C  
ATOM  18220  O   LEU A1130      39.642 -99.397  47.199  1.00 19.290          O  
ATOM  18221  CB  LEU A1130      37.918-101.431  46.524  1.00 27.290          C  
ATOM  18222  CG  LEU A1130      37.011-102.646  46.088  1.00 27.290          C  
ATOM  18223  CD1 LEU A1130      35.577-102.160  45.941  1.00 27.290          C  
ATOM  18224  CD2 LEU A1130      37.527-103.274  44.769  1.00 27.290          C  
ATOM  18225  H   LEU A1130      38.785-102.902  48.473  1.00 23.720          H  
ATOM  18226  HA  LEU A1130      39.805-102.157  45.845  1.00 23.260          H  
ATOM  18227 1HB  LEU A1130      37.506-101.018  47.442  1.00 32.750          H  
ATOM  18228 2HB  LEU A1130      37.853-100.674  45.746  1.00 32.750          H  
ATOM  18229  HG  LEU A1130      37.023-103.399  46.864  1.00 32.750          H  
ATOM  18230 1HD1 LEU A1130      34.938-102.996  45.663  1.00 32.750          H  
ATOM  18231 2HD1 LEU A1130      35.236-101.743  46.888  1.00 32.750          H  
ATOM  18232 3HD1 LEU A1130      35.530-101.394  45.169  1.00 32.750          H  
ATOM  18233 1HD2 LEU A1130      36.887-104.099  44.481  1.00 32.750          H  
ATOM  18234 2HD2 LEU A1130      37.513-102.521  43.980  1.00 32.750          H  
ATOM  18235 3HD2 LEU A1130      38.536-103.652  44.888  1.00 32.750          H  
ATOM  18236  N   THR A1131      41.504-100.686  47.109  1.00 18.880          N  
ATOM  18237  CA  THR A1131      42.529 -99.694  47.309  1.00 18.760          C  
ATOM  18238  C   THR A1131      43.485-100.001  46.178  1.00 18.310          C  
ATOM  18239  O   THR A1131      44.286 -99.170  45.750  1.00 18.310          O  
ATOM  18240  CB  THR A1131      43.252 -99.868  48.655  1.00 26.310          C  
ATOM  18241  OG1 THR A1131      43.996-101.097  48.646  1.00 26.310          O  
ATOM  18242  CG2 THR A1131      42.206 -99.956  49.766  1.00 26.310          C  
ATOM  18243  H   THR A1131      41.815-101.639  46.976  1.00 22.660          H  
ATOM  18244  HA  THR A1131      42.130 -98.686  47.199  1.00 22.510          H  
ATOM  18245  HB  THR A1131      43.922 -99.028  48.836  1.00 31.570          H  
ATOM  18246  HG1 THR A1131      44.829-100.961  48.166  1.00 31.570          H  
ATOM  18247 1HG2 THR A1131      42.705-100.088  50.722  1.00 31.570          H  
ATOM  18248 2HG2 THR A1131      41.621 -99.036  49.783  1.00 31.570          H  
ATOM  18249 3HG2 THR A1131      41.545-100.799  49.589  1.00 31.570          H  
ATOM  18250  N   GLY A1132      43.349-101.247  45.701  1.00 18.070          N  
ATOM  18251  CA  GLY A1132      44.128-101.862  44.639  1.00 18.020          C  
ATOM  18252  C   GLY A1132      45.222-102.805  45.140  1.00 18.020          C  
ATOM  18253  O   GLY A1132      46.269-102.359  45.615  1.00 18.120          O  
ATOM  18254  H   GLY A1132      42.648-101.835  46.160  1.00 21.680          H  
ATOM  18255 1HA  GLY A1132      43.458-102.416  43.980  1.00 21.620          H  
ATOM  18256 2HA  GLY A1132      44.583-101.081  44.029  1.00 21.620          H  
ATOM  18257  N   ASN A1133      44.978-104.119  45.006  1.00 18.050          N  
ATOM  18258  CA  ASN A1133      45.943-105.152  45.400  1.00 18.240          C  
ATOM  18259  C   ASN A1133      46.206-106.104  44.229  1.00 17.820          C  
ATOM  18260  O   ASN A1133      46.857-107.136  44.379  1.00 18.140          O  
ATOM  18261  CB  ASN A1133      45.469-105.933  46.615  1.00 25.460          C  
ATOM  18262  CG  ASN A1133      45.373-105.120  47.868  1.00 25.460          C  
ATOM  18263  OD1 ASN A1133      44.285-104.977  48.463  1.00 25.460          O  
ATOM  18264  ND2 ASN A1133      46.487-104.584  48.310  1.00 25.460          N  
ATOM  18265  H   ASN A1133      44.078-104.407  44.645  1.00 21.660          H  
ATOM  18266  HA  ASN A1133      46.894-104.672  45.642  1.00 21.890          H  
ATOM  18267 1HB  ASN A1133      44.515-106.339  46.417  1.00 30.550          H  
ATOM  18268 2HB  ASN A1133      46.139-106.770  46.796  1.00 30.550          H  
ATOM  18269 1HD2 ASN A1133      46.479-104.031  49.146  1.00 30.550          H  
ATOM  18270 2HD2 ASN A1133      47.341-104.719  47.812  1.00 30.550          H  
ATOM  18271  N   SER A1134      45.694-105.726  43.059  1.00 17.220          N  
ATOM  18272  CA  SER A1134      45.815-106.483  41.811  1.00 16.900          C  
ATOM  18273  C   SER A1134      46.317-105.538  40.741  1.00 17.030          C  
ATOM  18274  O   SER A1134      45.985-105.655  39.560  1.00 17.200          O  
ATOM  18275  CB  SER A1134      44.486-107.087  41.377  1.00 23.790          C  
ATOM  18276  OG  SER A1134      43.993-107.998  42.319  1.00 23.790          O  
ATOM  18277  H   SER A1134      45.188-104.857  43.032  1.00 20.660          H  
ATOM  18278  HA  SER A1134      46.543-107.285  41.941  1.00 20.280          H  
ATOM  18279 1HB  SER A1134      43.759-106.290  41.222  1.00 28.550          H  
ATOM  18280 2HB  SER A1134      44.618-107.592  40.420  1.00 28.550          H  
ATOM  18281  HG  SER A1134      43.296-108.483  41.869  1.00 28.550          H  
ATOM  18282  N   LEU A1135      47.086-104.554  41.178  1.00 17.080          N  
ATOM  18283  CA  LEU A1135      47.581-103.513  40.302  1.00 17.350          C  
ATOM  18284  C   LEU A1135      48.497-104.032  39.213  1.00 17.620          C  
ATOM  18285  O   LEU A1135      48.503-103.489  38.111  1.00 17.830          O  
ATOM  18286  CB  LEU A1135      48.271-102.445  41.141  1.00 24.180          C  
ATOM  18287  CG  LEU A1135      47.326-101.634  42.081  1.00 24.180          C  
ATOM  18288  CD1 LEU A1135      48.160-100.762  42.977  1.00 24.180          C  
ATOM  18289  CD2 LEU A1135      46.333-100.770  41.264  1.00 24.180          C  
ATOM  18290  H   LEU A1135      47.340-104.540  42.157  1.00 20.500          H  
ATOM  18291  HA  LEU A1135      46.733-103.069  39.806  1.00 20.820          H  
ATOM  18292 1HB  LEU A1135      49.032-102.921  41.756  1.00 29.020          H  
ATOM  18293 2HB  LEU A1135      48.764-101.741  40.470  1.00 29.020          H  
ATOM  18294  HG  LEU A1135      46.769-102.320  42.709  1.00 29.020          H  
ATOM  18295 1HD1 LEU A1135      47.502-100.211  43.657  1.00 29.020          H  
ATOM  18296 2HD1 LEU A1135      48.838-101.382  43.565  1.00 29.020          H  
ATOM  18297 3HD1 LEU A1135      48.737-100.058  42.380  1.00 29.020          H  
ATOM  18298 1HD2 LEU A1135      45.699-100.212  41.953  1.00 29.020          H  
ATOM  18299 2HD2 LEU A1135      46.890-100.070  40.640  1.00 29.020          H  
ATOM  18300 3HD2 LEU A1135      45.702-101.378  40.636  1.00 29.020          H  
ATOM  18301  N   LYS A1136      49.289-105.067  39.493  1.00 17.770          N  
ATOM  18302  CA  LYS A1136      50.171-105.586  38.454  1.00 18.210          C  
ATOM  18303  C   LYS A1136      49.356-106.135  37.284  1.00 18.280          C  
ATOM  18304  O   LYS A1136      49.734-105.961  36.122  1.00 18.700          O  
ATOM  18305  CB  LYS A1136      51.090-106.671  39.011  1.00 25.320          C  
ATOM  18306  CG  LYS A1136      52.169-106.152  39.956  1.00 25.320          C  
ATOM  18307  CD  LYS A1136      53.035-107.286  40.492  1.00 25.320          C  
ATOM  18308  CE  LYS A1136      54.107-106.766  41.444  1.00 25.320          C  
ATOM  18309  NZ  LYS A1136      54.936-107.870  42.004  1.00 25.320          N  
ATOM  18310  H   LYS A1136      49.272-105.483  40.412  1.00 21.320          H  
ATOM  18311  HA  LYS A1136      50.785-104.768  38.078  1.00 21.850          H  
ATOM  18312 1HB  LYS A1136      50.497-107.410  39.547  1.00 30.380          H  
ATOM  18313 2HB  LYS A1136      51.584-107.183  38.186  1.00 30.380          H  
ATOM  18314 1HG  LYS A1136      52.804-105.447  39.416  1.00 30.380          H  
ATOM  18315 2HG  LYS A1136      51.705-105.626  40.788  1.00 30.380          H  
ATOM  18316 1HD  LYS A1136      52.408-108.004  41.024  1.00 30.380          H  
ATOM  18317 2HD  LYS A1136      53.520-107.799  39.662  1.00 30.380          H  
ATOM  18318 1HE  LYS A1136      54.754-106.075  40.908  1.00 30.380          H  
ATOM  18319 2HE  LYS A1136      53.626-106.235  42.266  1.00 30.380          H  
ATOM  18320 1HZ  LYS A1136      55.632-107.485  42.628  1.00 30.380          H  
ATOM  18321 2HZ  LYS A1136      54.346-108.512  42.515  1.00 30.380          H  
ATOM  18322 3HZ  LYS A1136      55.397-108.362  41.252  1.00 30.380          H  
ATOM  18323  N   GLN A1137      48.242-106.806  37.605  1.00 18.010          N  
ATOM  18324  CA  GLN A1137      47.368-107.406  36.604  1.00 18.230          C  
ATOM  18325  C   GLN A1137      46.670-106.326  35.787  1.00 18.230          C  
ATOM  18326  O   GLN A1137      46.549-106.442  34.560  1.00 18.650          O  
ATOM  18327  CB  GLN A1137      46.322-108.287  37.285  1.00 25.430          C  
ATOM  18328  CG  GLN A1137      46.856-109.543  37.925  1.00 25.430          C  
ATOM  18329  CD  GLN A1137      45.766-110.299  38.663  1.00 25.430          C  
ATOM  18330  OE1 GLN A1137      44.656-109.784  38.836  1.00 25.430          O  
ATOM  18331  NE2 GLN A1137      46.083-111.506  39.109  1.00 25.430          N  
ATOM  18332  H   GLN A1137      47.996-106.879  38.582  1.00 21.610          H  
ATOM  18333  HA  GLN A1137      47.972-108.012  35.929  1.00 21.880          H  
ATOM  18334 1HB  GLN A1137      45.807-107.710  38.047  1.00 30.520          H  
ATOM  18335 2HB  GLN A1137      45.593-108.580  36.574  1.00 30.520          H  
ATOM  18336 1HG  GLN A1137      47.254-110.189  37.146  1.00 30.520          H  
ATOM  18337 2HG  GLN A1137      47.639-109.281  38.634  1.00 30.520          H  
ATOM  18338 1HE2 GLN A1137      45.413-112.052  39.618  1.00 30.520          H  
ATOM  18339 2HE2 GLN A1137      46.997-111.877  38.945  1.00 30.520          H  
ATOM  18340  N   ILE A1138      46.243-105.270  36.489  1.00 17.880          N  
ATOM  18341  CA  ILE A1138      45.563-104.123  35.905  1.00 17.980          C  
ATOM  18342  C   ILE A1138      46.494-103.363  34.973  1.00 18.450          C  
ATOM  18343  O   ILE A1138      46.088-102.949  33.893  1.00 18.650          O  
ATOM  18344  CB  ILE A1138      45.020-103.199  37.015  1.00 25.130          C  
ATOM  18345  CG1 ILE A1138      43.876-103.945  37.774  1.00 25.130          C  
ATOM  18346  CG2 ILE A1138      44.527-101.859  36.416  1.00 25.130          C  
ATOM  18347  CD1 ILE A1138      43.470-103.310  39.097  1.00 25.130          C  
ATOM  18348  H   ILE A1138      46.368-105.295  37.505  1.00 21.460          H  
ATOM  18349  HA  ILE A1138      44.721-104.484  35.317  1.00 21.580          H  
ATOM  18350  HB  ILE A1138      45.806-103.002  37.724  1.00 30.160          H  
ATOM  18351 1HG1 ILE A1138      43.000-103.976  37.129  1.00 30.160          H  
ATOM  18352 2HG1 ILE A1138      44.192-104.969  37.968  1.00 30.160          H  
ATOM  18353 1HG2 ILE A1138      44.155-101.215  37.203  1.00 30.160          H  
ATOM  18354 2HG2 ILE A1138      45.342-101.347  35.909  1.00 30.160          H  
ATOM  18355 3HG2 ILE A1138      43.728-102.054  35.697  1.00 30.160          H  
ATOM  18356 1HD1 ILE A1138      42.674-103.898  39.545  1.00 30.160          H  
ATOM  18357 2HD1 ILE A1138      44.323-103.298  39.767  1.00 30.160          H  
ATOM  18358 3HD1 ILE A1138      43.118-102.298  38.944  1.00 30.160          H  
ATOM  18359  N   SER A1139      47.725-103.116  35.416  1.00 18.770          N  
ATOM  18360  CA  SER A1139      48.704-102.416  34.608  1.00 19.370          C  
ATOM  18361  C   SER A1139      49.035-103.181  33.321  1.00 19.650          C  
ATOM  18362  O   SER A1139      49.102-102.581  32.233  1.00 19.970          O  
ATOM  18363  CB  SER A1139      49.967-102.191  35.414  1.00 26.880          C  
ATOM  18364  OG  SER A1139      50.938-101.510  34.661  1.00 26.880          O  
ATOM  18365  H   SER A1139      47.996-103.419  36.351  1.00 22.520          H  
ATOM  18366  HA  SER A1139      48.288-101.447  34.337  1.00 23.240          H  
ATOM  18367 1HB  SER A1139      49.728-101.621  36.312  1.00 32.250          H  
ATOM  18368 2HB  SER A1139      50.363-103.156  35.739  1.00 32.250          H  
ATOM  18369  HG  SER A1139      51.695-101.412  35.242  1.00 32.250          H  
ATOM  18370  N   LYS A1140      49.266-104.504  33.439  1.00 19.660          N  
ATOM  18371  CA  LYS A1140      49.623-105.339  32.293  1.00 20.070          C  
ATOM  18372  C   LYS A1140      48.499-105.605  31.279  1.00 20.110          C  
ATOM  18373  O   LYS A1140      48.748-105.585  30.071  1.00 20.500          O  
ATOM  18374  CB  LYS A1140      50.184-106.672  32.782  1.00 27.930          C  
ATOM  18375  CG  LYS A1140      51.568-106.572  33.422  1.00 27.930          C  
ATOM  18376  CD  LYS A1140      52.056-107.929  33.919  1.00 27.930          C  
ATOM  18377  CE  LYS A1140      53.432-107.819  34.567  1.00 27.930          C  
ATOM  18378  NZ  LYS A1140      53.910-109.131  35.092  1.00 27.930          N  
ATOM  18379  H   LYS A1140      49.231-104.940  34.366  1.00 23.590          H  
ATOM  18380  HA  LYS A1140      50.417-104.824  31.757  1.00 24.080          H  
ATOM  18381 1HB  LYS A1140      49.504-107.090  33.531  1.00 33.520          H  
ATOM  18382 2HB  LYS A1140      50.234-107.375  31.953  1.00 33.520          H  
ATOM  18383 1HG  LYS A1140      52.273-106.179  32.692  1.00 33.520          H  
ATOM  18384 2HG  LYS A1140      51.523-105.879  34.262  1.00 33.520          H  
ATOM  18385 1HD  LYS A1140      51.347-108.316  34.654  1.00 33.520          H  
ATOM  18386 2HD  LYS A1140      52.109-108.627  33.084  1.00 33.520          H  
ATOM  18387 1HE  LYS A1140      54.144-107.453  33.830  1.00 33.520          H  
ATOM  18388 2HE  LYS A1140      53.379-107.107  35.392  1.00 33.520          H  
ATOM  18389 1HZ  LYS A1140      54.821-109.013  35.514  1.00 33.520          H  
ATOM  18390 2HZ  LYS A1140      53.259-109.471  35.787  1.00 33.520          H  
ATOM  18391 3HZ  LYS A1140      53.974-109.798  34.336  1.00 33.520          H  
ATOM  18392  N   THR A1141      47.272-105.874  31.730  1.00 19.820          N  
ATOM  18393  CA  THR A1141      46.202-106.154  30.772  1.00 19.970          C  
ATOM  18394  C   THR A1141      45.340-104.931  30.591  1.00 19.760          C  
ATOM  18395  O   THR A1141      44.666-104.479  31.516  1.00 19.740          O  
ATOM  18396  CB  THR A1141      45.339-107.343  31.221  1.00 27.900          C  
ATOM  18397  OG1 THR A1141      46.164-108.512  31.303  1.00 27.900          O  
ATOM  18398  CG2 THR A1141      44.178-107.607  30.242  1.00 27.900          C  
ATOM  18399  H   THR A1141      47.070-105.899  32.735  1.00 23.780          H  
ATOM  18400  HA  THR A1141      46.646-106.400  29.809  1.00 23.960          H  
ATOM  18401  HB  THR A1141      44.934-107.125  32.196  1.00 33.480          H  
ATOM  18402  HG1 THR A1141      46.787-108.408  32.029  1.00 33.480          H  
ATOM  18403 1HG2 THR A1141      43.607-108.453  30.601  1.00 33.480          H  
ATOM  18404 2HG2 THR A1141      43.527-106.737  30.181  1.00 33.480          H  
ATOM  18405 3HG2 THR A1141      44.570-107.825  29.257  1.00 33.480          H  
ATOM  18406  N   LYS A1142      45.284-104.441  29.366  1.00 19.760          N  
ATOM  18407  CA  LYS A1142      44.527-103.236  29.126  1.00 19.690          C  
ATOM  18408  C   LYS A1142      43.085-103.610  28.902  1.00 19.480          C  
ATOM  18409  O   LYS A1142      42.792-104.742  28.530  1.00 19.470          O  
ATOM  18410  CB  LYS A1142      45.073-102.474  27.922  1.00 27.590          C  
ATOM  18411  CG  LYS A1142      46.584-102.141  27.999  1.00 27.590          C  
ATOM  18412  CD  LYS A1142      46.961-101.341  29.252  1.00 27.590          C  
ATOM  18413  CE  LYS A1142      48.419-100.862  29.200  1.00 27.590          C  
ATOM  18414  NZ  LYS A1142      48.882-100.325  30.524  1.00 27.590          N  
ATOM  18415  H   LYS A1142      45.824-104.878  28.630  1.00 23.710          H  
ATOM  18416  HA  LYS A1142      44.571-102.602  30.011  1.00 23.630          H  
ATOM  18417 1HB  LYS A1142      44.897-103.059  27.018  1.00 33.110          H  
ATOM  18418 2HB  LYS A1142      44.526-101.539  27.811  1.00 33.110          H  
ATOM  18419 1HG  LYS A1142      47.154-103.073  28.003  1.00 33.110          H  
ATOM  18420 2HG  LYS A1142      46.868-101.570  27.116  1.00 33.110          H  
ATOM  18421 1HD  LYS A1142      46.301-100.483  29.367  1.00 33.110          H  
ATOM  18422 2HD  LYS A1142      46.863-101.980  30.138  1.00 33.110          H  
ATOM  18423 1HE  LYS A1142      49.069-101.686  28.907  1.00 33.110          H  
ATOM  18424 2HE  LYS A1142      48.494-100.069  28.457  1.00 33.110          H  
ATOM  18425 1HZ  LYS A1142      49.835-100.011  30.451  1.00 33.110          H  
ATOM  18426 2HZ  LYS A1142      48.300 -99.561  30.821  1.00 33.110          H  
ATOM  18427 3HZ  LYS A1142      48.839-101.100  31.228  1.00 33.110          H  
ATOM  18428  N   LYS A1143      42.182-102.669  29.134  1.00 19.450          N  
ATOM  18429  CA  LYS A1143      40.779-102.934  28.899  1.00 19.380          C  
ATOM  18430  C   LYS A1143      40.549-103.399  27.478  1.00 18.700          C  
ATOM  18431  O   LYS A1143      41.030-102.795  26.519  1.00 18.890          O  
ATOM  18432  CB  LYS A1143      39.925-101.700  29.190  1.00 27.160          C  
ATOM  18433  CG  LYS A1143      38.420-101.944  29.050  1.00 27.160          C  
ATOM  18434  CD  LYS A1143      37.608-100.721  29.442  1.00 27.160          C  
ATOM  18435  CE  LYS A1143      36.118-100.979  29.266  1.00 27.160          C  
ATOM  18436  NZ  LYS A1143      35.303 -99.788  29.625  1.00 27.160          N  
ATOM  18437  H   LYS A1143      42.479-101.764  29.466  1.00 23.340          H  
ATOM  18438  HA  LYS A1143      40.464-103.736  29.559  1.00 23.260          H  
ATOM  18439 1HB  LYS A1143      40.123-101.340  30.198  1.00 32.590          H  
ATOM  18440 2HB  LYS A1143      40.192-100.904  28.494  1.00 32.590          H  
ATOM  18441 1HG  LYS A1143      38.180-102.194  28.012  1.00 32.590          H  
ATOM  18442 2HG  LYS A1143      38.129-102.784  29.680  1.00 32.590          H  
ATOM  18443 1HD  LYS A1143      37.803-100.478  30.489  1.00 32.590          H  
ATOM  18444 2HD  LYS A1143      37.903 -99.871  28.828  1.00 32.590          H  
ATOM  18445 1HE  LYS A1143      35.922-101.243  28.227  1.00 32.590          H  
ATOM  18446 2HE  LYS A1143      35.821-101.813  29.903  1.00 32.590          H  
ATOM  18447 1HZ  LYS A1143      34.323 -99.997  29.496  1.00 32.590          H  
ATOM  18448 2HZ  LYS A1143      35.470 -99.542  30.591  1.00 32.590          H  
ATOM  18449 3HZ  LYS A1143      35.562 -99.012  29.032  1.00 32.590          H  
ATOM  18450  N   ILE A1144      39.792-104.471  27.361  1.00 18.020          N  
ATOM  18451  CA  ILE A1144      39.445-105.075  26.103  1.00 17.400          C  
ATOM  18452  C   ILE A1144      38.028-104.616  25.735  1.00 17.450          C  
ATOM  18453  O   ILE A1144      37.165-104.623  26.613  1.00 17.560          O  
ATOM  18454  CB  ILE A1144      39.485-106.598  26.222  1.00 24.610          C  
ATOM  18455  CG1 ILE A1144      40.875-107.099  26.740  1.00 24.610          C  
ATOM  18456  CG2 ILE A1144      39.160-107.216  24.927  1.00 24.610          C  
ATOM  18457  CD1 ILE A1144      42.097-106.731  25.904  1.00 24.610          C  
ATOM  18458  H   ILE A1144      39.451-104.891  28.214  1.00 21.620          H  
ATOM  18459  HA  ILE A1144      40.168-104.771  25.365  1.00 20.880          H  
ATOM  18460  HB  ILE A1144      38.746-106.902  26.942  1.00 29.530          H  
ATOM  18461 1HG1 ILE A1144      41.043-106.695  27.726  1.00 29.530          H  
ATOM  18462 2HG1 ILE A1144      40.844-108.189  26.804  1.00 29.530          H  
ATOM  18463 1HG2 ILE A1144      39.159-108.280  25.038  1.00 29.530          H  
ATOM  18464 2HG2 ILE A1144      38.188-106.894  24.605  1.00 29.530          H  
ATOM  18465 3HG2 ILE A1144      39.887-106.931  24.190  1.00 29.530          H  
ATOM  18466 1HD1 ILE A1144      42.979-107.147  26.390  1.00 29.530          H  
ATOM  18467 2HD1 ILE A1144      42.019-107.141  24.906  1.00 29.530          H  
ATOM  18468 3HD1 ILE A1144      42.200-105.648  25.851  1.00 29.530          H  
ATOM  18469  N   PRO A1145      37.771-104.130  24.502  1.00 17.540          N  
ATOM  18470  CA  PRO A1145      36.468-103.696  24.029  1.00 17.750          C  
ATOM  18471  C   PRO A1145      35.448-104.807  24.155  1.00 17.230          C  
ATOM  18472  O   PRO A1145      35.787-105.982  24.010  1.00 16.630          O  
ATOM  18473  CB  PRO A1145      36.731-103.350  22.561  1.00 26.620          C  
ATOM  18474  CG  PRO A1145      38.200-103.015  22.493  1.00 26.620          C  
ATOM  18475  CD  PRO A1145      38.868-103.914  23.514  1.00 26.620          C  
ATOM  18476  HA  PRO A1145      36.158-102.809  24.607  1.00 21.300          H  
ATOM  18477 1HB  PRO A1145      36.445-104.191  21.931  1.00 31.950          H  
ATOM  18478 2HB  PRO A1145      36.094-102.506  22.263  1.00 31.950          H  
ATOM  18479 1HG  PRO A1145      38.580-103.185  21.469  1.00 31.950          H  
ATOM  18480 2HG  PRO A1145      38.357-101.949  22.715  1.00 31.950          H  
ATOM  18481 1HD  PRO A1145      39.209-104.854  23.061  1.00 31.950          H  
ATOM  18482 2HD  PRO A1145      39.693-103.323  23.945  1.00 31.950          H  
ATOM  18483  N   ARG A1146      34.198-104.446  24.397  1.00 17.630          N  
ATOM  18484  CA  ARG A1146      33.095-105.401  24.520  1.00 17.220          C  
ATOM  18485  C   ARG A1146      33.127-106.556  23.519  1.00 16.590          C  
ATOM  18486  O   ARG A1146      33.055-107.726  23.911  1.00 15.990          O  
ATOM  18487  CB  ARG A1146      31.771-104.669  24.376  1.00 24.270          C  
ATOM  18488  CG  ARG A1146      30.525-105.525  24.506  1.00 24.270          C  
ATOM  18489  CD  ARG A1146      29.298-104.702  24.410  1.00 24.270          C  
ATOM  18490  NE  ARG A1146      28.093-105.523  24.510  1.00 24.270          N  
ATOM  18491  CZ  ARG A1146      26.821-105.083  24.364  1.00 24.270          C  
ATOM  18492  NH1 ARG A1146      26.568-103.813  24.099  1.00 24.270          N  
ATOM  18493  NH2 ARG A1146      25.820-105.943  24.486  1.00 24.270          N  
ATOM  18494  H   ARG A1146      33.995-103.459  24.514  1.00 21.160          H  
ATOM  18495  HA  ARG A1146      33.143-105.828  25.526  1.00 20.660          H  
ATOM  18496 1HB  ARG A1146      31.706-103.893  25.135  1.00 29.130          H  
ATOM  18497 2HB  ARG A1146      31.733-104.171  23.406  1.00 29.130          H  
ATOM  18498 1HG  ARG A1146      30.495-106.260  23.696  1.00 29.130          H  
ATOM  18499 2HG  ARG A1146      30.530-106.040  25.463  1.00 29.130          H  
ATOM  18500 1HD  ARG A1146      29.292-103.975  25.220  1.00 29.130          H  
ATOM  18501 2HD  ARG A1146      29.289-104.187  23.447  1.00 29.130          H  
ATOM  18502  HE  ARG A1146      28.220-106.503  24.717  1.00 29.130          H  
ATOM  18503 1HH1 ARG A1146      27.323-103.152  24.004  1.00 29.130          H  
ATOM  18504 2HH1 ARG A1146      25.613-103.497  23.990  1.00 29.130          H  
ATOM  18505 1HH2 ARG A1146      26.012-106.914  24.688  1.00 29.130          H  
ATOM  18506 2HH2 ARG A1146      24.864-105.632  24.379  1.00 29.130          H  
ATOM  18507  N   GLN A1147      33.162-106.243  22.221  1.00 16.840          N  
ATOM  18508  CA  GLN A1147      33.076-107.290  21.211  1.00 16.420          C  
ATOM  18509  C   GLN A1147      34.317-108.162  21.197  1.00 15.580          C  
ATOM  18510  O   GLN A1147      34.223-109.387  21.098  1.00 15.140          O  
ATOM  18511  CB  GLN A1147      32.879-106.669  19.830  1.00 23.160          C  
ATOM  18512  CG  GLN A1147      31.561-105.926  19.681  1.00 23.160          C  
ATOM  18513  CD  GLN A1147      31.640-104.497  20.230  1.00 23.160          C  
ATOM  18514  OE1 GLN A1147      32.648-104.109  20.849  1.00 23.160          O  
ATOM  18515  NE2 GLN A1147      30.600-103.719  20.003  1.00 23.160          N  
ATOM  18516  H   GLN A1147      33.232-105.265  21.943  1.00 20.210          H  
ATOM  18517  HA  GLN A1147      32.225-107.925  21.443  1.00 19.700          H  
ATOM  18518 1HB  GLN A1147      33.693-105.975  19.622  1.00 27.790          H  
ATOM  18519 2HB  GLN A1147      32.918-107.452  19.072  1.00 27.790          H  
ATOM  18520 1HG  GLN A1147      31.294-105.875  18.627  1.00 27.790          H  
ATOM  18521 2HG  GLN A1147      30.789-106.463  20.239  1.00 27.790          H  
ATOM  18522 1HE2 GLN A1147      30.602-102.773  20.327  1.00 27.790          H  
ATOM  18523 2HE2 GLN A1147      29.812-104.070  19.493  1.00 27.790          H  
ATOM  18524  N   ILE A1148      35.468-107.533  21.366  1.00 15.460          N  
ATOM  18525  CA  ILE A1148      36.735-108.233  21.349  1.00 14.800          C  
ATOM  18526  C   ILE A1148      36.809-109.190  22.511  1.00 14.370          C  
ATOM  18527  O   ILE A1148      37.277-110.316  22.360  1.00 13.840          O  
ATOM  18528  CB  ILE A1148      37.910-107.246  21.433  1.00 20.980          C  
ATOM  18529  CG1 ILE A1148      37.902-106.297  20.202  1.00 20.980          C  
ATOM  18530  CG2 ILE A1148      39.258-108.008  21.568  1.00 20.980          C  
ATOM  18531  CD1 ILE A1148      37.986-106.948  18.848  1.00 20.980          C  
ATOM  18532  H   ILE A1148      35.447-106.529  21.455  1.00 18.550          H  
ATOM  18533  HA  ILE A1148      36.804-108.827  20.442  1.00 17.760          H  
ATOM  18534  HB  ILE A1148      37.768-106.617  22.301  1.00 25.180          H  
ATOM  18535 1HG1 ILE A1148      36.993-105.710  20.222  1.00 25.180          H  
ATOM  18536 2HG1 ILE A1148      38.756-105.622  20.291  1.00 25.180          H  
ATOM  18537 1HG2 ILE A1148      40.072-107.293  21.640  1.00 25.180          H  
ATOM  18538 2HG2 ILE A1148      39.258-108.631  22.451  1.00 25.180          H  
ATOM  18539 3HG2 ILE A1148      39.410-108.639  20.708  1.00 25.180          H  
ATOM  18540 1HD1 ILE A1148      37.979-106.153  18.116  1.00 25.180          H  
ATOM  18541 2HD1 ILE A1148      38.903-107.519  18.757  1.00 25.180          H  
ATOM  18542 3HD1 ILE A1148      37.141-107.602  18.668  1.00 25.180          H  
ATOM  18543  N   LEU A1149      36.372-108.739  23.675  1.00 14.730          N  
ATOM  18544  CA  LEU A1149      36.427-109.567  24.849  1.00 14.540          C  
ATOM  18545  C   LEU A1149      35.488-110.747  24.694  1.00 14.350          C  
ATOM  18546  O   LEU A1149      35.867-111.879  24.996  1.00 14.000          O  
ATOM  18547  CB  LEU A1149      36.079-108.728  26.073  1.00 20.430          C  
ATOM  18548  CG  LEU A1149      36.191-109.366  27.452  1.00 20.430          C  
ATOM  18549  CD1 LEU A1149      37.667-109.889  27.700  1.00 20.430          C  
ATOM  18550  CD2 LEU A1149      35.798-108.264  28.447  1.00 20.430          C  
ATOM  18551  H   LEU A1149      36.022-107.781  23.747  1.00 17.680          H  
ATOM  18552  HA  LEU A1149      37.439-109.943  24.940  1.00 17.450          H  
ATOM  18553 1HB  LEU A1149      36.669-107.833  26.069  1.00 24.520          H  
ATOM  18554 2HB  LEU A1149      35.038-108.414  25.955  1.00 24.520          H  
ATOM  18555  HG  LEU A1149      35.508-110.217  27.547  1.00 24.520          H  
ATOM  18556 1HD1 LEU A1149      37.752-110.314  28.676  1.00 24.520          H  
ATOM  18557 2HD1 LEU A1149      37.918-110.661  26.976  1.00 24.520          H  
ATOM  18558 3HD1 LEU A1149      38.366-109.079  27.604  1.00 24.520          H  
ATOM  18559 1HD2 LEU A1149      35.841-108.609  29.465  1.00 24.520          H  
ATOM  18560 2HD2 LEU A1149      36.469-107.415  28.329  1.00 24.520          H  
ATOM  18561 3HD2 LEU A1149      34.776-107.941  28.232  1.00 24.520          H  
ATOM  18562  N   ASN A1150      34.288-110.517  24.150  1.00 14.710          N  
ATOM  18563  CA  ASN A1150      33.358-111.620  23.955  1.00 14.730          C  
ATOM  18564  C   ASN A1150      33.963-112.674  23.024  1.00 14.250          C  
ATOM  18565  O   ASN A1150      33.708-113.871  23.186  1.00 14.140          O  
ATOM  18566  CB  ASN A1150      32.040-111.114  23.417  1.00 20.610          C  
ATOM  18567  CG  ASN A1150      31.238-110.389  24.459  1.00 20.610          C  
ATOM  18568  OD1 ASN A1150      31.465-110.537  25.667  1.00 20.610          O  
ATOM  18569  ND2 ASN A1150      30.290-109.606  24.020  1.00 20.610          N  
ATOM  18570  H   ASN A1150      33.996-109.559  23.931  1.00 17.650          H  
ATOM  18571  HA  ASN A1150      33.181-112.098  24.916  1.00 17.680          H  
ATOM  18572 1HB  ASN A1150      32.232-110.426  22.588  1.00 24.740          H  
ATOM  18573 2HB  ASN A1150      31.457-111.942  23.027  1.00 24.740          H  
ATOM  18574 1HD2 ASN A1150      29.725-109.108  24.669  1.00 24.740          H  
ATOM  18575 2HD2 ASN A1150      30.135-109.509  23.037  1.00 24.740          H  
ATOM  18576  N   GLN A1151      34.752-112.228  22.037  1.00 14.110          N  
ATOM  18577  CA  GLN A1151      35.437-113.147  21.137  1.00 13.800          C  
ATOM  18578  C   GLN A1151      36.585-113.892  21.853  1.00 13.250          C  
ATOM  18579  O   GLN A1151      36.709-115.113  21.735  1.00 13.080          O  
ATOM  18580  CB  GLN A1151      35.999-112.399  19.924  1.00 19.440          C  
ATOM  18581  CG  GLN A1151      34.984-111.859  18.943  1.00 19.440          C  
ATOM  18582  CD  GLN A1151      35.651-111.009  17.854  1.00 19.440          C  
ATOM  18583  OE1 GLN A1151      36.551-110.214  18.130  1.00 19.440          O  
ATOM  18584  NE2 GLN A1151      35.219-111.198  16.613  1.00 19.440          N  
ATOM  18585  H   GLN A1151      34.839-111.215  21.905  1.00 16.930          H  
ATOM  18586  HA  GLN A1151      34.718-113.886  20.791  1.00 16.560          H  
ATOM  18587 1HB  GLN A1151      36.618-111.572  20.260  1.00 23.330          H  
ATOM  18588 2HB  GLN A1151      36.621-113.066  19.371  1.00 23.330          H  
ATOM  18589 1HG  GLN A1151      34.487-112.699  18.466  1.00 23.330          H  
ATOM  18590 2HG  GLN A1151      34.257-111.251  19.470  1.00 23.330          H  
ATOM  18591 1HE2 GLN A1151      35.624-110.690  15.851  1.00 23.330          H  
ATOM  18592 2HE2 GLN A1151      34.493-111.861  16.432  1.00 23.330          H  
ATOM  18593  N   LEU A1152      37.391-113.179  22.659  1.00 13.130          N  
ATOM  18594  CA  LEU A1152      38.509-113.811  23.373  1.00 12.780          C  
ATOM  18595  C   LEU A1152      37.996-114.834  24.380  1.00 12.770          C  
ATOM  18596  O   LEU A1152      38.622-115.865  24.619  1.00 12.770          O  
ATOM  18597  CB  LEU A1152      39.387-112.773  24.094  1.00 18.030          C  
ATOM  18598  CG  LEU A1152      40.216-111.787  23.205  1.00 18.030          C  
ATOM  18599  CD1 LEU A1152      40.894-110.778  24.127  1.00 18.030          C  
ATOM  18600  CD2 LEU A1152      41.257-112.530  22.339  1.00 18.030          C  
ATOM  18601  H   LEU A1152      37.258-112.165  22.717  1.00 15.760          H  
ATOM  18602  HA  LEU A1152      39.115-114.349  22.655  1.00 15.340          H  
ATOM  18603 1HB  LEU A1152      38.733-112.168  24.724  1.00 21.640          H  
ATOM  18604 2HB  LEU A1152      40.084-113.300  24.738  1.00 21.640          H  
ATOM  18605  HG  LEU A1152      39.541-111.249  22.549  1.00 21.640          H  
ATOM  18606 1HD1 LEU A1152      41.449-110.053  23.534  1.00 21.640          H  
ATOM  18607 2HD1 LEU A1152      40.142-110.264  24.707  1.00 21.640          H  
ATOM  18608 3HD1 LEU A1152      41.581-111.286  24.806  1.00 21.640          H  
ATOM  18609 1HD2 LEU A1152      41.796-111.791  21.748  1.00 21.640          H  
ATOM  18610 2HD2 LEU A1152      41.956-113.069  22.981  1.00 21.640          H  
ATOM  18611 3HD2 LEU A1152      40.768-113.227  21.675  1.00 21.640          H  
ATOM  18612  N   LYS A1153      36.834-114.586  24.960  1.00 12.890          N  
ATOM  18613  CA  LYS A1153      36.242-115.513  25.916  1.00 13.100          C  
ATOM  18614  C   LYS A1153      35.958-116.901  25.320  1.00 13.200          C  
ATOM  18615  O   LYS A1153      35.764-117.864  26.071  1.00 13.410          O  
ATOM  18616  CB  LYS A1153      34.985-114.918  26.549  1.00 18.260          C  
ATOM  18617  CG  LYS A1153      35.290-113.852  27.615  1.00 18.260          C  
ATOM  18618  CD  LYS A1153      34.037-113.128  28.158  1.00 18.260          C  
ATOM  18619  CE  LYS A1153      33.052-114.052  28.919  1.00 18.260          C  
ATOM  18620  NZ  LYS A1153      33.660-114.660  30.116  1.00 18.260          N  
ATOM  18621  H   LYS A1153      36.368-113.693  24.768  1.00 15.470          H  
ATOM  18622  HA  LYS A1153      36.964-115.653  26.720  1.00 15.720          H  
ATOM  18623 1HB  LYS A1153      34.379-114.449  25.768  1.00 21.910          H  
ATOM  18624 2HB  LYS A1153      34.398-115.717  26.989  1.00 21.910          H  
ATOM  18625 1HG  LYS A1153      35.823-114.319  28.443  1.00 21.910          H  
ATOM  18626 2HG  LYS A1153      35.951-113.106  27.184  1.00 21.910          H  
ATOM  18627 1HD  LYS A1153      34.367-112.347  28.850  1.00 21.910          H  
ATOM  18628 2HD  LYS A1153      33.511-112.646  27.335  1.00 21.910          H  
ATOM  18629 1HE  LYS A1153      32.205-113.445  29.244  1.00 21.910          H  
ATOM  18630 2HE  LYS A1153      32.696-114.839  28.258  1.00 21.910          H  
ATOM  18631 1HZ  LYS A1153      32.980-115.228  30.594  1.00 21.910          H  
ATOM  18632 2HZ  LYS A1153      34.440-115.229  29.853  1.00 21.910          H  
ATOM  18633 3HZ  LYS A1153      33.997-113.918  30.759  1.00 21.910          H  
ATOM  18634  N   GLY A1154      35.880-117.005  23.988  1.00 13.220          N  
ATOM  18635  CA  GLY A1154      35.632-118.268  23.306  1.00 13.510          C  
ATOM  18636  C   GLY A1154      36.933-118.987  22.910  1.00 13.710          C  
ATOM  18637  O   GLY A1154      36.892-120.056  22.294  1.00 14.120          O  
ATOM  18638  H   GLY A1154      36.059-116.187  23.398  1.00 15.860          H  
ATOM  18639 1HA  GLY A1154      35.033-118.913  23.946  1.00 16.210          H  
ATOM  18640 2HA  GLY A1154      35.043-118.071  22.413  1.00 16.210          H  
ATOM  18641  N   LEU A1155      38.087-118.406  23.257  1.00 13.520          N  
ATOM  18642  CA  LEU A1155      39.386-118.975  22.917  1.00 13.750          C  
ATOM  18643  C   LEU A1155      39.921-119.836  24.052  1.00 14.240          C  
ATOM  18644  O   LEU A1155      40.385-119.336  25.086  1.00 14.540          O  
ATOM  18645  CB  LEU A1155      40.366-117.829  22.588  1.00 19.160          C  
ATOM  18646  CG  LEU A1155      41.848-118.182  22.306  1.00 19.160          C  
ATOM  18647  CD1 LEU A1155      41.968-119.111  21.134  1.00 19.160          C  
ATOM  18648  CD2 LEU A1155      42.613-116.866  22.027  1.00 19.160          C  
ATOM  18649  H   LEU A1155      38.073-117.525  23.774  1.00 16.220          H  
ATOM  18650  HA  LEU A1155      39.262-119.603  22.039  1.00 16.500          H  
ATOM  18651 1HB  LEU A1155      39.978-117.294  21.723  1.00 22.990          H  
ATOM  18652 2HB  LEU A1155      40.363-117.139  23.426  1.00 22.990          H  
ATOM  18653  HG  LEU A1155      42.280-118.680  23.176  1.00 22.990          H  
ATOM  18654 1HD1 LEU A1155      43.017-119.316  20.981  1.00 22.990          H  
ATOM  18655 2HD1 LEU A1155      41.447-120.042  21.332  1.00 22.990          H  
ATOM  18656 3HD1 LEU A1155      41.552-118.639  20.246  1.00 22.990          H  
ATOM  18657 1HD2 LEU A1155      43.669-117.088  21.835  1.00 22.990          H  
ATOM  18658 2HD2 LEU A1155      42.185-116.370  21.154  1.00 22.990          H  
ATOM  18659 3HD2 LEU A1155      42.532-116.209  22.894  1.00 22.990          H  
ATOM  18660  N   LYS A1156      39.885-121.145  23.838  1.00 14.480          N  
ATOM  18661  CA  LYS A1156      40.258-122.096  24.874  1.00 15.100          C  
ATOM  18662  C   LYS A1156      41.599-122.753  24.571  1.00 15.570          C  
ATOM  18663  O   LYS A1156      41.972-122.918  23.408  1.00 15.820          O  
ATOM  18664  CB  LYS A1156      39.149-123.145  25.007  1.00 20.890          C  
ATOM  18665  CG  LYS A1156      37.746-122.536  25.224  1.00 20.890          C  
ATOM  18666  CD  LYS A1156      37.611-121.746  26.525  1.00 20.890          C  
ATOM  18667  CE  LYS A1156      36.210-121.168  26.656  1.00 20.890          C  
ATOM  18668  NZ  LYS A1156      36.046-120.363  27.898  1.00 20.890          N  
ATOM  18669  H   LYS A1156      39.510-121.473  22.956  1.00 17.380          H  
ATOM  18670  HA  LYS A1156      40.370-121.567  25.818  1.00 18.120          H  
ATOM  18671 1HB  LYS A1156      39.104-123.754  24.117  1.00 25.070          H  
ATOM  18672 2HB  LYS A1156      39.366-123.804  25.846  1.00 25.070          H  
ATOM  18673 1HG  LYS A1156      37.504-121.873  24.389  1.00 25.070          H  
ATOM  18674 2HG  LYS A1156      37.015-123.342  25.231  1.00 25.070          H  
ATOM  18675 1HD  LYS A1156      37.823-122.387  27.380  1.00 25.070          H  
ATOM  18676 2HD  LYS A1156      38.307-120.910  26.531  1.00 25.070          H  
ATOM  18677 1HE  LYS A1156      36.031-120.521  25.796  1.00 25.070          H  
ATOM  18678 2HE  LYS A1156      35.477-121.972  26.650  1.00 25.070          H  
ATOM  18679 1HZ  LYS A1156      35.111-119.978  27.923  1.00 25.070          H  
ATOM  18680 2HZ  LYS A1156      36.195-120.947  28.706  1.00 25.070          H  
ATOM  18681 3HZ  LYS A1156      36.720-119.606  27.904  1.00 25.070          H  
ATOM  18682  N   ASP A1157      42.271-123.222  25.621  1.00 15.830          N  
ATOM  18683  CA  ASP A1157      43.595-123.849  25.547  1.00 16.430          C  
ATOM  18684  C   ASP A1157      43.711-125.076  24.641  1.00 16.890          C  
ATOM  18685  O   ASP A1157      44.798-125.386  24.157  1.00 16.930          O  
ATOM  18686  CB  ASP A1157      44.045-124.272  26.943  1.00 22.760          C  
ATOM  18687  CG  ASP A1157      44.384-123.104  27.873  1.00 22.760          C  
ATOM  18688  OD1 ASP A1157      44.499-121.989  27.418  1.00 22.760          O  
ATOM  18689  OD2 ASP A1157      44.509-123.348  29.045  1.00 22.760          O  
ATOM  18690  H   ASP A1157      41.882-123.060  26.543  1.00 19.000          H  
ATOM  18691  HA  ASP A1157      44.292-123.096  25.177  1.00 19.720          H  
ATOM  18692 1HB  ASP A1157      43.263-124.872  27.407  1.00 27.310          H  
ATOM  18693 2HB  ASP A1157      44.925-124.910  26.852  1.00 27.310          H  
ATOM  18694  N   ASN A1158      42.618-125.799  24.416  1.00 17.340          N  
ATOM  18695  CA  ASN A1158      42.698-127.001  23.593  1.00 17.870          C  
ATOM  18696  C   ASN A1158      42.389-126.735  22.113  1.00 18.360          C  
ATOM  18697  O   ASN A1158      42.336-127.670  21.305  1.00 18.460          O  
ATOM  18698  CB  ASN A1158      41.797-128.080  24.163  1.00 24.810          C  
ATOM  18699  CG  ASN A1158      42.297-128.643  25.472  1.00 24.810          C  
ATOM  18700  OD1 ASN A1158      43.501-128.854  25.681  1.00 24.810          O  
ATOM  18701  ND2 ASN A1158      41.379-128.891  26.375  1.00 24.810          N  
ATOM  18702  H   ASN A1158      41.737-125.532  24.829  1.00 20.810          H  
ATOM  18703  HA  ASN A1158      43.722-127.372  23.634  1.00 21.440          H  
ATOM  18704 1HB  ASN A1158      40.809-127.662  24.334  1.00 29.770          H  
ATOM  18705 2HB  ASN A1158      41.699-128.897  23.447  1.00 29.770          H  
ATOM  18706 1HD2 ASN A1158      41.640-129.265  27.266  1.00 29.770          H  
ATOM  18707 2HD2 ASN A1158      40.417-128.711  26.179  1.00 29.770          H  
ATOM  18708  N   THR A1159      42.254-125.455  21.739  1.00 18.750          N  
ATOM  18709  CA  THR A1159      41.954-125.079  20.352  1.00 19.280          C  
ATOM  18710  C   THR A1159      43.255-124.747  19.596  1.00 19.220          C  
ATOM  18711  O   THR A1159      43.243-124.211  18.477  1.00 19.270          O  
ATOM  18712  CB  THR A1159      40.972-123.887  20.265  1.00 26.780          C  
ATOM  18713  OG1 THR A1159      41.575-122.676  20.784  1.00 26.780          O  
ATOM  18714  CG2 THR A1159      39.726-124.166  21.067  1.00 26.780          C  
ATOM  18715  H   THR A1159      42.299-124.718  22.448  1.00 22.500          H  
ATOM  18716  HA  THR A1159      41.498-125.926  19.852  1.00 23.140          H  
ATOM  18717  HB  THR A1159      40.676-123.747  19.231  1.00 32.140          H  
ATOM  18718  HG1 THR A1159      41.811-122.804  21.732  1.00 32.140          H  
ATOM  18719 1HG2 THR A1159      39.038-123.326  20.985  1.00 32.140          H  
ATOM  18720 2HG2 THR A1159      39.254-125.039  20.703  1.00 32.140          H  
ATOM  18721 3HG2 THR A1159      39.995-124.312  22.098  1.00 32.140          H  
ATOM  18722  N   TYR A1160      44.373-125.002  20.268  1.00 19.170          N  
ATOM  18723  CA  TYR A1160      45.732-124.764  19.809  1.00 19.150          C  
ATOM  18724  C   TYR A1160      46.312-125.980  19.066  1.00 19.550          C  
ATOM  18725  O   TYR A1160      46.226-127.118  19.532  1.00 19.330          O  
ATOM  18726  CB  TYR A1160      46.550-124.380  21.046  1.00 26.820          C  
ATOM  18727  CG  TYR A1160      46.288-122.962  21.553  1.00 26.820          C  
ATOM  18728  CD1 TYR A1160      45.126-122.657  22.237  1.00 26.820          C  
ATOM  18729  CD2 TYR A1160      47.245-121.977  21.376  1.00 26.820          C  
ATOM  18730  CE1 TYR A1160      44.908-121.382  22.713  1.00 26.820          C  
ATOM  18731  CE2 TYR A1160      47.032-120.710  21.861  1.00 26.820          C  
ATOM  18732  CZ  TYR A1160      45.866-120.408  22.523  1.00 26.820          C  
ATOM  18733  OH  TYR A1160      45.656-119.137  23.002  1.00 26.820          O  
ATOM  18734  H   TYR A1160      44.265-125.410  21.186  1.00 23.000          H  
ATOM  18735  HA  TYR A1160      45.726-123.926  19.115  1.00 22.980          H  
ATOM  18736 1HB  TYR A1160      46.303-125.070  21.857  1.00 32.180          H  
ATOM  18737 2HB  TYR A1160      47.583-124.480  20.870  1.00 32.180          H  
ATOM  18738  HD1 TYR A1160      44.370-123.414  22.403  1.00 32.180          H  
ATOM  18739  HD2 TYR A1160      48.167-122.193  20.862  1.00 32.180          H  
ATOM  18740  HE1 TYR A1160      43.982-121.151  23.245  1.00 32.180          H  
ATOM  18741  HE2 TYR A1160      47.793-119.942  21.718  1.00 32.180          H  
ATOM  18742  HH  TYR A1160      44.816-119.113  23.469  1.00 32.180          H  
ATOM  18743  N   GLU A1161      46.965-125.709  17.932  1.00 20.180          N  
ATOM  18744  CA  GLU A1161      47.582-126.716  17.060  1.00 20.630          C  
ATOM  18745  C   GLU A1161      48.918-126.236  16.472  1.00 20.490          C  
ATOM  18746  O   GLU A1161      49.065-125.054  16.183  1.00 20.380          O  
ATOM  18747  CB  GLU A1161      46.612-127.032  15.913  1.00 28.700          C  
ATOM  18748  CG  GLU A1161      47.058-128.125  14.963  1.00 28.700          C  
ATOM  18749  CD  GLU A1161      46.058-128.422  13.879  1.00 28.700          C  
ATOM  18750  OE1 GLU A1161      45.070-127.736  13.778  1.00 28.700          O  
ATOM  18751  OE2 GLU A1161      46.301-129.361  13.146  1.00 28.700          O  
ATOM  18752  H   GLU A1161      46.983-124.747  17.623  1.00 24.220          H  
ATOM  18753  HA  GLU A1161      47.766-127.618  17.646  1.00 24.760          H  
ATOM  18754 1HB  GLU A1161      45.649-127.329  16.331  1.00 34.440          H  
ATOM  18755 2HB  GLU A1161      46.446-126.128  15.325  1.00 34.440          H  
ATOM  18756 1HG  GLU A1161      47.986-127.819  14.483  1.00 34.440          H  
ATOM  18757 2HG  GLU A1161      47.258-129.032  15.533  1.00 34.440          H  
ATOM  18758  N   ASN A1162      49.895-127.140  16.295  1.00 20.530          N  
ATOM  18759  CA  ASN A1162      51.157-126.753  15.649  1.00 20.450          C  
ATOM  18760  C   ASN A1162      51.729-127.821  14.697  1.00 20.450          C  
ATOM  18761  O   ASN A1162      51.132-128.883  14.484  1.00 20.540          O  
ATOM  18762  CB  ASN A1162      52.208-126.418  16.702  1.00 28.660          C  
ATOM  18763  CG  ASN A1162      52.536-127.595  17.614  1.00 28.660          C  
ATOM  18764  OD1 ASN A1162      52.181-128.735  17.299  1.00 28.660          O  
ATOM  18765  ND2 ASN A1162      53.216-127.356  18.717  1.00 28.660          N  
ATOM  18766  H   ASN A1162      49.754-128.103  16.576  1.00 24.640          H  
ATOM  18767  HA  ASN A1162      50.965-125.867  15.041  1.00 24.540          H  
ATOM  18768 1HB  ASN A1162      53.126-126.099  16.220  1.00 34.390          H  
ATOM  18769 2HB  ASN A1162      51.865-125.587  17.292  1.00 34.390          H  
ATOM  18770 1HD2 ASN A1162      53.450-128.110  19.328  1.00 34.390          H  
ATOM  18771 2HD2 ASN A1162      53.504-126.409  18.971  1.00 34.390          H  
ATOM  18772  N   ARG A1163      52.904-127.509  14.120  1.00 20.380          N  
ATOM  18773  CA  ARG A1163      53.640-128.415  13.235  1.00 20.330          C  
ATOM  18774  C   ARG A1163      55.148-128.336  13.480  1.00 20.360          C  
ATOM  18775  O   ARG A1163      55.824-129.354  13.640  1.00 20.420          O  
ATOM  18776  CB  ARG A1163      53.425-128.033  11.770  1.00 28.480          C  
ATOM  18777  CG  ARG A1163      52.020-128.154  11.212  1.00 28.480          C  
ATOM  18778  CD  ARG A1163      51.587-129.552  11.029  1.00 28.480          C  
ATOM  18779  NE  ARG A1163      50.259-129.597  10.448  1.00 28.480          N  
ATOM  18780  CZ  ARG A1163      49.107-129.623  11.152  1.00 28.480          C  
ATOM  18781  NH1 ARG A1163      49.098-129.631  12.459  1.00 28.480          N  
ATOM  18782  NH2 ARG A1163      47.940-129.629  10.543  1.00 28.480          N  
ATOM  18783  H   ARG A1163      53.308-126.614  14.336  1.00 24.460          H  
ATOM  18784  HA  ARG A1163      53.311-129.436  13.420  1.00 24.400          H  
ATOM  18785 1HB  ARG A1163      53.728-126.997  11.627  1.00 34.180          H  
ATOM  18786 2HB  ARG A1163      54.081-128.641  11.146  1.00 34.180          H  
ATOM  18787 1HG  ARG A1163      51.313-127.658  11.871  1.00 34.180          H  
ATOM  18788 2HG  ARG A1163      51.989-127.673  10.236  1.00 34.180          H  
ATOM  18789 1HD  ARG A1163      52.274-130.057  10.349  1.00 34.180          H  
ATOM  18790 2HD  ARG A1163      51.572-130.079  11.978  1.00 34.180          H  
ATOM  18791  HE  ARG A1163      50.195-129.578   9.440  1.00 34.180          H  
ATOM  18792 1HH1 ARG A1163      49.960-129.588  13.026  1.00 34.180          H  
ATOM  18793 2HH1 ARG A1163      48.185-129.648  12.931  1.00 34.180          H  
ATOM  18794 1HH2 ARG A1163      47.883-129.603   9.535  1.00 34.180          H  
ATOM  18795 2HH2 ARG A1163      47.095-129.629  11.138  1.00 34.180          H  
ATOM  18796  N   GLU A1164      55.661-127.105  13.488  1.00 20.360          N  
ATOM  18797  CA  GLU A1164      57.084-126.811  13.619  1.00 20.390          C  
ATOM  18798  C   GLU A1164      57.236-125.345  13.983  1.00 20.040          C  
ATOM  18799  O   GLU A1164      56.306-124.581  13.767  1.00 19.560          O  
ATOM  18800  CB  GLU A1164      57.815-127.131  12.309  1.00 28.530          C  
ATOM  18801  CG  GLU A1164      57.368-126.288  11.107  1.00 28.530          C  
ATOM  18802  CD  GLU A1164      57.993-126.725   9.798  1.00 28.530          C  
ATOM  18803  OE1 GLU A1164      58.674-127.725   9.785  1.00 28.530          O  
ATOM  18804  OE2 GLU A1164      57.771-126.072   8.807  1.00 28.530          O  
ATOM  18805  H   GLU A1164      55.043-126.323  13.356  1.00 24.430          H  
ATOM  18806  HA  GLU A1164      57.504-127.415  14.423  1.00 24.470          H  
ATOM  18807 1HB  GLU A1164      58.884-126.964  12.443  1.00 34.240          H  
ATOM  18808 2HB  GLU A1164      57.679-128.184  12.058  1.00 34.240          H  
ATOM  18809 1HG  GLU A1164      56.286-126.347  11.019  1.00 34.240          H  
ATOM  18810 2HG  GLU A1164      57.632-125.246  11.295  1.00 34.240          H  
ATOM  18811  N   GLN A1165      58.396-124.945  14.499  1.00 20.350          N  
ATOM  18812  CA  GLN A1165      58.674-123.530  14.778  1.00 20.120          C  
ATOM  18813  C   GLN A1165      59.167-122.797  13.511  1.00 19.710          C  
ATOM  18814  O   GLN A1165      60.042-123.332  12.830  1.00 19.930          O  
ATOM  18815  CB  GLN A1165      59.766-123.407  15.844  1.00 28.260          C  
ATOM  18816  CG  GLN A1165      60.055-121.979  16.291  1.00 28.260          C  
ATOM  18817  CD  GLN A1165      61.170-121.894  17.289  1.00 28.260          C  
ATOM  18818  OE1 GLN A1165      61.985-122.815  17.407  1.00 28.260          O  
ATOM  18819  NE2 GLN A1165      61.231-120.789  18.012  1.00 28.260          N  
ATOM  18820  H   GLN A1165      59.115-125.634  14.675  1.00 24.420          H  
ATOM  18821  HA  GLN A1165      57.764-123.080  15.150  1.00 24.140          H  
ATOM  18822 1HB  GLN A1165      59.484-123.984  16.725  1.00 33.910          H  
ATOM  18823 2HB  GLN A1165      60.694-123.827  15.458  1.00 33.910          H  
ATOM  18824 1HG  GLN A1165      60.342-121.373  15.437  1.00 33.910          H  
ATOM  18825 2HG  GLN A1165      59.160-121.563  16.763  1.00 33.910          H  
ATOM  18826 1HE2 GLN A1165      61.950-120.672  18.692  1.00 33.910          H  
ATOM  18827 2HE2 GLN A1165      60.516-120.058  17.905  1.00 33.910          H  
ATOM  18828  N   PHE A1166      58.675-121.575  13.182  1.00 19.170          N  
ATOM  18829  CA  PHE A1166      57.605-120.800  13.840  1.00 18.550          C  
ATOM  18830  C   PHE A1166      56.262-121.456  13.621  1.00 18.050          C  
ATOM  18831  O   PHE A1166      55.965-121.894  12.510  1.00 17.550          O  
ATOM  18832  CB  PHE A1166      57.521-119.382  13.303  1.00 26.220          C  
ATOM  18833  CG  PHE A1166      56.497-118.560  14.043  1.00 26.220          C  
ATOM  18834  CD1 PHE A1166      56.810-117.955  15.246  1.00 26.220          C  
ATOM  18835  CD2 PHE A1166      55.205-118.414  13.549  1.00 26.220          C  
ATOM  18836  CE1 PHE A1166      55.865-117.220  15.921  1.00 26.220          C  
ATOM  18837  CE2 PHE A1166      54.275-117.682  14.233  1.00 26.220          C  
ATOM  18838  CZ  PHE A1166      54.601-117.085  15.405  1.00 26.220          C  
ATOM  18839  H   PHE A1166      59.085-121.151  12.363  1.00 23.000          H  
ATOM  18840  HA  PHE A1166      57.795-120.753  14.913  1.00 22.260          H  
ATOM  18841 1HB  PHE A1166      58.489-118.893  13.401  1.00 31.460          H  
ATOM  18842 2HB  PHE A1166      57.256-119.399  12.247  1.00 31.460          H  
ATOM  18843  HD1 PHE A1166      57.818-118.063  15.670  1.00 31.460          H  
ATOM  18844  HD2 PHE A1166      54.926-118.898  12.612  1.00 31.460          H  
ATOM  18845  HE1 PHE A1166      56.123-116.750  16.871  1.00 31.460          H  
ATOM  18846  HE2 PHE A1166      53.268-117.585  13.840  1.00 31.460          H  
ATOM  18847  HZ  PHE A1166      53.853-116.509  15.934  1.00 31.460          H  
ATOM  18848  N   ILE A1167      55.438-121.489  14.653  1.00 18.290          N  
ATOM  18849  CA  ILE A1167      54.170-122.159  14.544  1.00 17.970          C  
ATOM  18850  C   ILE A1167      53.106-121.409  13.767  1.00 18.020          C  
ATOM  18851  O   ILE A1167      52.692-120.316  14.149  1.00 17.970          O  
ATOM  18852  CB  ILE A1167      53.608-122.404  15.964  1.00 25.290          C  
ATOM  18853  CG1 ILE A1167      54.519-123.375  16.754  1.00 25.290          C  
ATOM  18854  CG2 ILE A1167      52.165-122.926  15.896  1.00 25.290          C  
ATOM  18855  CD1 ILE A1167      55.594-122.696  17.656  1.00 25.290          C  
ATOM  18856  H   ILE A1167      55.709-121.090  15.540  1.00 21.950          H  
ATOM  18857  HA  ILE A1167      54.335-123.112  14.047  1.00 21.560          H  
ATOM  18858  HB  ILE A1167      53.615-121.460  16.510  1.00 30.340          H  
ATOM  18859 1HG1 ILE A1167      53.894-123.992  17.385  1.00 30.340          H  
ATOM  18860 2HG1 ILE A1167      55.038-124.019  16.042  1.00 30.340          H  
ATOM  18861 1HG2 ILE A1167      51.789-123.081  16.874  1.00 30.340          H  
ATOM  18862 2HG2 ILE A1167      51.513-122.221  15.395  1.00 30.340          H  
ATOM  18863 3HG2 ILE A1167      52.147-123.855  15.356  1.00 30.340          H  
ATOM  18864 1HD1 ILE A1167      56.162-123.474  18.167  1.00 30.340          H  
ATOM  18865 2HD1 ILE A1167      56.278-122.088  17.087  1.00 30.340          H  
ATOM  18866 3HD1 ILE A1167      55.103-122.070  18.401  1.00 30.340          H  
ATOM  18867  N   SER A1168      52.602-122.051  12.713  1.00 18.210          N  
ATOM  18868  CA  SER A1168      51.533-121.466  11.935  1.00 18.320          C  
ATOM  18869  C   SER A1168      50.229-122.112  12.375  1.00 18.200          C  
ATOM  18870  O   SER A1168      50.222-123.256  12.845  1.00 18.020          O  
ATOM  18871  CB  SER A1168      51.771-121.668  10.449  1.00 25.600          C  
ATOM  18872  OG  SER A1168      51.803-123.032  10.117  1.00 25.600          O  
ATOM  18873  H   SER A1168      52.985-122.945  12.434  1.00 21.850          H  
ATOM  18874  HA  SER A1168      51.486-120.401  12.157  1.00 21.980          H  
ATOM  18875 1HB  SER A1168      50.977-121.176   9.889  1.00 30.720          H  
ATOM  18876 2HB  SER A1168      52.709-121.194  10.168  1.00 30.720          H  
ATOM  18877  HG  SER A1168      51.948-123.066   9.171  1.00 30.720          H  
ATOM  18878  N   VAL A1169      49.128-121.381  12.219  1.00 18.340          N  
ATOM  18879  CA  VAL A1169      47.807-121.873  12.624  1.00 18.240          C  
ATOM  18880  C   VAL A1169      46.677-121.575  11.646  1.00 17.430          C  
ATOM  18881  O   VAL A1169      46.604-120.492  11.064  1.00 17.230          O  
ATOM  18882  CB  VAL A1169      47.411-121.337  14.034  1.00 25.580          C  
ATOM  18883  CG1 VAL A1169      46.004-121.836  14.441  1.00 25.580          C  
ATOM  18884  CG2 VAL A1169      48.420-121.809  15.070  1.00 25.580          C  
ATOM  18885  H   VAL A1169      49.259-120.466  11.782  1.00 22.010          H  
ATOM  18886  HA  VAL A1169      47.879-122.957  12.709  1.00 21.890          H  
ATOM  18887  HB  VAL A1169      47.390-120.260  14.022  1.00 30.690          H  
ATOM  18888 1HG1 VAL A1169      45.777-121.479  15.406  1.00 30.690          H  
ATOM  18889 2HG1 VAL A1169      45.242-121.481  13.765  1.00 30.690          H  
ATOM  18890 3HG1 VAL A1169      45.995-122.928  14.468  1.00 30.690          H  
ATOM  18891 1HG2 VAL A1169      48.145-121.453  16.047  1.00 30.690          H  
ATOM  18892 2HG2 VAL A1169      48.447-122.895  15.087  1.00 30.690          H  
ATOM  18893 3HG2 VAL A1169      49.401-121.431  14.832  1.00 30.690          H  
ATOM  18894  N   LEU A1170      45.777-122.541  11.486  1.00 17.020          N  
ATOM  18895  CA  LEU A1170      44.585-122.360  10.666  1.00 16.310          C  
ATOM  18896  C   LEU A1170      43.398-121.939  11.532  1.00 16.280          C  
ATOM  18897  O   LEU A1170      42.983-122.665  12.447  1.00 16.170          O  
ATOM  18898  CB  LEU A1170      44.266-123.655   9.951  1.00 23.120          C  
ATOM  18899  CG  LEU A1170      45.377-124.197   9.064  1.00 23.120          C  
ATOM  18900  CD1 LEU A1170      44.971-125.522   8.614  1.00 23.120          C  
ATOM  18901  CD2 LEU A1170      45.618-123.257   7.854  1.00 23.120          C  
ATOM  18902  H   LEU A1170      45.909-123.416  11.979  1.00 20.420          H  
ATOM  18903  HA  LEU A1170      44.769-121.574   9.949  1.00 19.570          H  
ATOM  18904 1HB  LEU A1170      44.025-124.412  10.697  1.00 27.740          H  
ATOM  18905 2HB  LEU A1170      43.379-123.495   9.328  1.00 27.740          H  
ATOM  18906  HG  LEU A1170      46.301-124.297   9.634  1.00 27.740          H  
ATOM  18907 1HD1 LEU A1170      45.751-125.943   7.988  1.00 27.740          H  
ATOM  18908 2HD1 LEU A1170      44.813-126.174   9.478  1.00 27.740          H  
ATOM  18909 3HD1 LEU A1170      44.048-125.433   8.056  1.00 27.740          H  
ATOM  18910 1HD2 LEU A1170      46.401-123.671   7.220  1.00 27.740          H  
ATOM  18911 2HD2 LEU A1170      44.719-123.158   7.280  1.00 27.740          H  
ATOM  18912 3HD2 LEU A1170      45.927-122.277   8.198  1.00 27.740          H  
ATOM  18913  N   LYS A1171      42.832-120.770  11.254  1.00 16.510          N  
ATOM  18914  CA  LYS A1171      41.741-120.234  12.084  1.00 16.650          C  
ATOM  18915  C   LYS A1171      40.399-120.844  11.682  1.00 16.670          C  
ATOM  18916  O   LYS A1171      39.515-120.166  11.163  1.00 16.430          O  
ATOM  18917  CB  LYS A1171      41.707-118.702  11.982  1.00 23.250          C  
ATOM  18918  CG  LYS A1171      40.710-117.980  12.908  1.00 23.250          C  
ATOM  18919  CD  LYS A1171      40.871-116.478  12.776  1.00 23.250          C  
ATOM  18920  CE  LYS A1171      39.925-115.717  13.684  1.00 23.250          C  
ATOM  18921  NZ  LYS A1171      40.129-114.250  13.560  1.00 23.250          N  
ATOM  18922  H   LYS A1171      43.190-120.253  10.443  1.00 19.810          H  
ATOM  18923  HA  LYS A1171      41.934-120.503  13.122  1.00 19.980          H  
ATOM  18924 1HB  LYS A1171      42.700-118.305  12.187  1.00 27.900          H  
ATOM  18925 2HB  LYS A1171      41.454-118.425  10.968  1.00 27.900          H  
ATOM  18926 1HG  LYS A1171      39.682-118.233  12.645  1.00 27.900          H  
ATOM  18927 2HG  LYS A1171      40.886-118.277  13.940  1.00 27.900          H  
ATOM  18928 1HD  LYS A1171      41.899-116.200  13.017  1.00 27.900          H  
ATOM  18929 2HD  LYS A1171      40.668-116.192  11.740  1.00 27.900          H  
ATOM  18930 1HE  LYS A1171      38.905-115.958  13.415  1.00 27.900          H  
ATOM  18931 2HE  LYS A1171      40.095-116.010  14.719  1.00 27.900          H  
ATOM  18932 1HZ  LYS A1171      39.487-113.742  14.160  1.00 27.900          H  
ATOM  18933 2HZ  LYS A1171      41.078-114.030  13.826  1.00 27.900          H  
ATOM  18934 3HZ  LYS A1171      39.973-113.969  12.609  1.00 27.900          H  
ATOM  18935  N   THR A1172      40.248-122.126  11.988  1.00 17.070          N  
ATOM  18936  CA  THR A1172      39.107-122.914  11.527  1.00 17.220          C  
ATOM  18937  C   THR A1172      38.137-123.426  12.590  1.00 17.060          C  
ATOM  18938  O   THR A1172      36.979-123.721  12.285  1.00 17.370          O  
ATOM  18939  CB  THR A1172      39.661-124.116  10.733  1.00 24.050          C  
ATOM  18940  OG1 THR A1172      40.477-123.603   9.716  1.00 24.050          O  
ATOM  18941  CG2 THR A1172      38.576-125.004  10.088  1.00 24.050          C  
ATOM  18942  H   THR A1172      41.050-122.568  12.436  1.00 20.480          H  
ATOM  18943  HA  THR A1172      38.534-122.287  10.847  1.00 20.660          H  
ATOM  18944  HB  THR A1172      40.268-124.724  11.402  1.00 28.860          H  
ATOM  18945  HG1 THR A1172      39.930-122.973   9.193  1.00 28.860          H  
ATOM  18946 1HG2 THR A1172      39.058-125.803   9.534  1.00 28.860          H  
ATOM  18947 2HG2 THR A1172      37.933-125.439  10.849  1.00 28.860          H  
ATOM  18948 3HG2 THR A1172      37.977-124.403   9.413  1.00 28.860          H  
ATOM  18949  N   THR A1173      38.584-123.595  13.823  1.00 16.670          N  
ATOM  18950  CA  THR A1173      37.693-124.216  14.795  1.00 16.560          C  
ATOM  18951  C   THR A1173      37.582-123.557  16.146  1.00 16.500          C  
ATOM  18952  O   THR A1173      38.269-122.584  16.469  1.00 16.620          O  
ATOM  18953  CB  THR A1173      38.070-125.681  15.020  1.00 23.230          C  
ATOM  18954  OG1 THR A1173      37.034-126.305  15.804  1.00 23.230          O  
ATOM  18955  CG2 THR A1173      39.410-125.784  15.736  1.00 23.230          C  
ATOM  18956  H   THR A1173      39.518-123.311  14.072  1.00 20.000          H  
ATOM  18957  HA  THR A1173      36.688-124.210  14.376  1.00 19.870          H  
ATOM  18958  HB  THR A1173      38.135-126.187  14.056  1.00 27.870          H  
ATOM  18959  HG1 THR A1173      37.141-127.267  15.729  1.00 27.870          H  
ATOM  18960 1HG2 THR A1173      39.662-126.833  15.887  1.00 27.870          H  
ATOM  18961 2HG2 THR A1173      40.182-125.314  15.128  1.00 27.870          H  
ATOM  18962 3HG2 THR A1173      39.371-125.289  16.704  1.00 27.870          H  
ATOM  18963  N   VAL A1174      36.703-124.151  16.945  1.00 16.470          N  
ATOM  18964  CA  VAL A1174      36.438-123.741  18.314  1.00 16.600          C  
ATOM  18965  C   VAL A1174      36.699-124.882  19.287  1.00 17.040          C  
ATOM  18966  O   VAL A1174      36.421-124.760  20.482  1.00 17.550          O  
ATOM  18967  CB  VAL A1174      34.990-123.240  18.460  1.00 23.190          C  
ATOM  18968  CG1 VAL A1174      34.794-122.020  17.578  1.00 23.190          C  
ATOM  18969  CG2 VAL A1174      34.002-124.353  18.090  1.00 23.190          C  
ATOM  18970  H   VAL A1174      36.222-124.954  16.550  1.00 19.760          H  
ATOM  18971  HA  VAL A1174      37.110-122.921  18.566  1.00 19.920          H  
ATOM  18972  HB  VAL A1174      34.821-122.932  19.493  1.00 27.830          H  
ATOM  18973 1HG1 VAL A1174      33.780-121.645  17.694  1.00 27.830          H  
ATOM  18974 2HG1 VAL A1174      35.506-121.251  17.878  1.00 27.830          H  
ATOM  18975 3HG1 VAL A1174      34.964-122.288  16.538  1.00 27.830          H  
ATOM  18976 1HG2 VAL A1174      32.984-123.980  18.205  1.00 27.830          H  
ATOM  18977 2HG2 VAL A1174      34.155-124.660  17.060  1.00 27.830          H  
ATOM  18978 3HG2 VAL A1174      34.144-125.206  18.749  1.00 27.830          H  
ATOM  18979  N   ARG A1175      37.211-125.994  18.762  1.00 16.980          N  
ATOM  18980  CA  ARG A1175      37.516-127.154  19.583  1.00 17.570          C  
ATOM  18981  C   ARG A1175      39.019-127.437  19.539  1.00 17.710          C  
ATOM  18982  O   ARG A1175      39.672-127.058  18.570  1.00 17.940          O  
ATOM  18983  CB  ARG A1175      36.746-128.382  19.114  1.00 24.360          C  
ATOM  18984  CG  ARG A1175      35.245-128.302  19.279  1.00 24.360          C  
ATOM  18985  CD  ARG A1175      34.596-129.585  18.914  1.00 24.360          C  
ATOM  18986  NE  ARG A1175      33.147-129.527  19.054  1.00 24.360          N  
ATOM  18987  CZ  ARG A1175      32.304-130.567  18.855  1.00 24.360          C  
ATOM  18988  NH1 ARG A1175      32.767-131.756  18.506  1.00 24.360          N  
ATOM  18989  NH2 ARG A1175      30.996-130.389  19.016  1.00 24.360          N  
ATOM  18990  H   ARG A1175      37.395-126.011  17.762  1.00 20.380          H  
ATOM  18991  HA  ARG A1175      37.205-126.902  20.588  1.00 21.080          H  
ATOM  18992 1HB  ARG A1175      36.948-128.539  18.058  1.00 29.230          H  
ATOM  18993 2HB  ARG A1175      37.085-129.270  19.634  1.00 29.230          H  
ATOM  18994 1HG  ARG A1175      35.002-128.070  20.315  1.00 29.230          H  
ATOM  18995 2HG  ARG A1175      34.852-127.526  18.628  1.00 29.230          H  
ATOM  18996 1HD  ARG A1175      34.834-129.830  17.879  1.00 29.230          H  
ATOM  18997 2HD  ARG A1175      34.974-130.370  19.575  1.00 29.230          H  
ATOM  18998  HE  ARG A1175      32.740-128.640  19.320  1.00 29.230          H  
ATOM  18999 1HH1 ARG A1175      33.774-131.910  18.376  1.00 29.230          H  
ATOM  19000 2HH1 ARG A1175      32.126-132.526  18.359  1.00 29.230          H  
ATOM  19001 1HH2 ARG A1175      30.636-129.482  19.285  1.00 29.230          H  
ATOM  19002 2HH2 ARG A1175      30.355-131.158  18.871  1.00 29.230          H  
ATOM  19003  N   GLY A1176      39.595-128.068  20.575  1.00 17.720          N  
ATOM  19004  CA  GLY A1176      38.932-128.638  21.745  1.00 18.100          C  
ATOM  19005  C   GLY A1176      38.998-130.139  21.613  1.00 18.590          C  
ATOM  19006  O   GLY A1176      39.608-130.649  20.673  1.00 18.940          O  
ATOM  19007  H   GLY A1176      40.612-128.176  20.557  1.00 21.260          H  
ATOM  19008 1HA  GLY A1176      39.446-128.325  22.641  1.00 21.720          H  
ATOM  19009 2HA  GLY A1176      37.904-128.334  21.858  1.00 21.720          H  
ATOM  19010  N   ILE A1177      38.392-130.848  22.551  1.00 18.720          N  
ATOM  19011  CA  ILE A1177      38.481-132.294  22.517  1.00 19.270          C  
ATOM  19012  C   ILE A1177      37.158-132.861  22.016  1.00 19.810          C  
ATOM  19013  O   ILE A1177      36.095-132.543  22.549  1.00 19.880          O  
ATOM  19014  CB  ILE A1177      38.834-132.846  23.911  1.00 26.760          C  
ATOM  19015  CG1 ILE A1177      40.136-132.129  24.481  1.00 26.760          C  
ATOM  19016  CG2 ILE A1177      39.032-134.357  23.830  1.00 26.760          C  
ATOM  19017  CD1 ILE A1177      41.417-132.254  23.636  1.00 26.760          C  
ATOM  19018  H   ILE A1177      37.878-130.387  23.292  1.00 22.460          H  
ATOM  19019  HA  ILE A1177      39.254-132.596  21.811  1.00 23.120          H  
ATOM  19020  HB  ILE A1177      38.015-132.634  24.599  1.00 32.110          H  
ATOM  19021 1HG1 ILE A1177      39.920-131.070  24.594  1.00 32.110          H  
ATOM  19022 2HG1 ILE A1177      40.347-132.544  25.466  1.00 32.110          H  
ATOM  19023 1HG2 ILE A1177      39.262-134.757  24.814  1.00 32.110          H  
ATOM  19024 2HG2 ILE A1177      38.124-134.814  23.461  1.00 32.110          H  
ATOM  19025 3HG2 ILE A1177      39.842-134.590  23.150  1.00 32.110          H  
ATOM  19026 1HD1 ILE A1177      42.225-131.720  24.138  1.00 32.110          H  
ATOM  19027 2HD1 ILE A1177      41.700-133.296  23.524  1.00 32.110          H  
ATOM  19028 3HD1 ILE A1177      41.266-131.816  22.650  1.00 32.110          H  
ATOM  19029  N   ASN A1178      37.240-133.685  20.980  1.00 20.310          N  
ATOM  19030  CA  ASN A1178      36.074-134.291  20.345  1.00 21.000          C  
ATOM  19031  C   ASN A1178      35.633-135.545  21.092  1.00 21.450          C  
ATOM  19032  O   ASN A1178      36.423-136.170  21.791  1.00 21.420          O  
ATOM  19033  CB  ASN A1178      36.376-134.589  18.891  1.00 29.120          C  
ATOM  19034  CG  ASN A1178      36.523-133.333  18.033  1.00 29.120          C  
ATOM  19035  OD1 ASN A1178      35.672-132.422  18.010  1.00 29.120          O  
ATOM  19036  ND2 ASN A1178      37.614-133.270  17.313  1.00 29.120          N  
ATOM  19037  H   ASN A1178      38.177-133.884  20.609  1.00 24.370          H  
ATOM  19038  HA  ASN A1178      35.248-133.581  20.389  1.00 25.200          H  
ATOM  19039 1HB  ASN A1178      37.302-135.166  18.830  1.00 34.950          H  
ATOM  19040 2HB  ASN A1178      35.583-135.208  18.473  1.00 34.950          H  
ATOM  19041 1HD2 ASN A1178      37.783-132.476  16.730  1.00 34.950          H  
ATOM  19042 2HD2 ASN A1178      38.283-134.014  17.338  1.00 34.950          H  
ATOM  19043  N   ASP A1179      34.381-135.968  20.911  1.00 21.990          N  
ATOM  19044  CA  ASP A1179      33.888-137.172  21.588  1.00 22.570          C  
ATOM  19045  C   ASP A1179      34.749-138.393  21.275  1.00 23.300          C  
ATOM  19046  O   ASP A1179      35.044-139.214  22.151  1.00 23.550          O  
ATOM  19047  CB  ASP A1179      32.462-137.478  21.138  1.00 31.370          C  
ATOM  19048  CG  ASP A1179      31.429-136.478  21.631  1.00 31.370          C  
ATOM  19049  OD1 ASP A1179      31.726-135.691  22.497  1.00 31.370          O  
ATOM  19050  OD2 ASP A1179      30.345-136.501  21.114  1.00 31.370          O  
ATOM  19051  H   ASP A1179      33.746-135.443  20.325  1.00 26.390          H  
ATOM  19052  HA  ASP A1179      33.903-136.999  22.663  1.00 27.080          H  
ATOM  19053 1HB  ASP A1179      32.427-137.505  20.043  1.00 37.640          H  
ATOM  19054 2HB  ASP A1179      32.178-138.470  21.489  1.00 37.640          H  
ATOM  19055  N   GLU A1180      35.228-138.473  20.040  1.00 23.710          N  
ATOM  19056  CA  GLU A1180      36.068-139.562  19.552  1.00 24.470          C  
ATOM  19057  C   GLU A1180      37.429-139.647  20.263  1.00 24.210          C  
ATOM  19058  O   GLU A1180      38.137-140.645  20.141  1.00 24.770          O  
ATOM  19059  CB  GLU A1180      36.242-139.422  18.038  1.00 33.950          C  
ATOM  19060  CG  GLU A1180      34.932-139.630  17.252  1.00 33.950          C  
ATOM  19061  CD  GLU A1180      34.039-138.405  17.222  1.00 33.950          C  
ATOM  19062  OE1 GLU A1180      34.452-137.379  17.727  1.00 33.950          O  
ATOM  19063  OE2 GLU A1180      32.952-138.497  16.714  1.00 33.950          O  
ATOM  19064  H   GLU A1180      34.949-137.754  19.366  1.00 28.450          H  
ATOM  19065  HA  GLU A1180      35.542-140.497  19.740  1.00 29.360          H  
ATOM  19066 1HB  GLU A1180      36.633-138.431  17.806  1.00 40.740          H  
ATOM  19067 2HB  GLU A1180      36.969-140.153  17.685  1.00 40.740          H  
ATOM  19068 1HG  GLU A1180      35.176-139.912  16.228  1.00 40.740          H  
ATOM  19069 2HG  GLU A1180      34.384-140.454  17.704  1.00 40.740          H  
ATOM  19070  N   GLN A1181      37.823-138.561  20.931  1.00 23.430          N  
ATOM  19071  CA  GLN A1181      39.068-138.452  21.667  1.00 23.230          C  
ATOM  19072  C   GLN A1181      38.853-138.657  23.168  1.00 23.150          C  
ATOM  19073  O   GLN A1181      39.790-138.503  23.947  1.00 23.530          O  
ATOM  19074  CB  GLN A1181      39.689-137.077  21.437  1.00 32.600          C  
ATOM  19075  CG  GLN A1181      40.116-136.806  20.021  1.00 32.600          C  
ATOM  19076  CD  GLN A1181      40.641-135.380  19.832  1.00 32.600          C  
ATOM  19077  OE1 GLN A1181      39.925-134.384  20.075  1.00 32.600          O  
ATOM  19078  NE2 GLN A1181      41.897-135.266  19.395  1.00 32.600          N  
ATOM  19079  H   GLN A1181      37.182-137.770  21.003  1.00 28.120          H  
ATOM  19080  HA  GLN A1181      39.751-139.218  21.309  1.00 27.880          H  
ATOM  19081 1HB  GLN A1181      38.962-136.322  21.700  1.00 39.120          H  
ATOM  19082 2HB  GLN A1181      40.553-136.946  22.089  1.00 39.120          H  
ATOM  19083 1HG  GLN A1181      40.912-137.504  19.752  1.00 39.120          H  
ATOM  19084 2HG  GLN A1181      39.258-136.947  19.364  1.00 39.120          H  
ATOM  19085 1HE2 GLN A1181      42.296-134.357  19.248  1.00 39.120          H  
ATOM  19086 2HE2 GLN A1181      42.457-136.095  19.197  1.00 39.120          H  
ATOM  19087  N   ILE A1182      37.603-138.923  23.567  1.00 22.800          N  
ATOM  19088  CA  ILE A1182      37.194-139.117  24.957  1.00 22.830          C  
ATOM  19089  C   ILE A1182      36.752-140.556  25.179  1.00 23.780          C  
ATOM  19090  O   ILE A1182      37.216-141.228  26.104  1.00 24.080          O  
ATOM  19091  CB  ILE A1182      36.066-138.144  25.342  1.00 31.950          C  
ATOM  19092  CG1 ILE A1182      36.607-136.715  25.201  1.00 31.950          C  
ATOM  19093  CG2 ILE A1182      35.585-138.439  26.783  1.00 31.950          C  
ATOM  19094  CD1 ILE A1182      35.581-135.606  25.276  1.00 31.950          C  
ATOM  19095  H   ILE A1182      36.880-139.015  22.854  1.00 27.360          H  
ATOM  19096  HA  ILE A1182      38.048-138.919  25.602  1.00 27.400          H  
ATOM  19097  HB  ILE A1182      35.232-138.251  24.646  1.00 38.340          H  
ATOM  19098 1HG1 ILE A1182      37.357-136.550  25.969  1.00 38.340          H  
ATOM  19099 2HG1 ILE A1182      37.081-136.641  24.237  1.00 38.340          H  
ATOM  19100 1HG2 ILE A1182      34.794-137.750  27.059  1.00 38.340          H  
ATOM  19101 2HG2 ILE A1182      35.199-139.454  26.853  1.00 38.340          H  
ATOM  19102 3HG2 ILE A1182      36.421-138.326  27.475  1.00 38.340          H  
ATOM  19103 1HD1 ILE A1182      36.079-134.645  25.137  1.00 38.340          H  
ATOM  19104 2HD1 ILE A1182      34.841-135.735  24.484  1.00 38.340          H  
ATOM  19105 3HD1 ILE A1182      35.082-135.608  26.235  1.00 38.340          H  
ATOM  19106  N   SER A1183      35.871-141.035  24.280  1.00 24.350          N  
ATOM  19107  CA  SER A1183      35.219-142.357  24.293  1.00 25.330          C  
ATOM  19108  C   SER A1183      36.216-143.512  24.237  1.00 25.790          C  
ATOM  19109  O   SER A1183      35.868-144.676  24.434  1.00 26.340          O  
ATOM  19110  CB  SER A1183      34.240-142.480  23.139  1.00 35.070          C  
ATOM  19111  OG  SER A1183      34.900-142.482  21.905  1.00 35.070          O  
ATOM  19112  H   SER A1183      35.565-140.403  23.534  1.00 29.220          H  
ATOM  19113  HA  SER A1183      34.654-142.440  25.225  1.00 30.400          H  
ATOM  19114 1HB  SER A1183      33.667-143.391  23.246  1.00 42.080          H  
ATOM  19115 2HB  SER A1183      33.540-141.645  23.173  1.00 42.080          H  
ATOM  19116  HG  SER A1183      34.223-142.669  21.247  1.00 42.080          H  
ATOM  19117  N   LEU A1184      37.470-143.179  24.011  1.00 25.620          N  
ATOM  19118  CA  LEU A1184      38.589-144.093  23.960  1.00 26.120          C  
ATOM  19119  C   LEU A1184      38.713-144.858  25.285  1.00 25.890          C  
ATOM  19120  O   LEU A1184      39.199-145.990  25.316  1.00 26.510          O  
ATOM  19121  CB  LEU A1184      39.857-143.263  23.759  1.00 36.370          C  
ATOM  19122  CG  LEU A1184      39.994-142.498  22.423  1.00 36.370          C  
ATOM  19123  CD1 LEU A1184      41.212-141.593  22.503  1.00 36.370          C  
ATOM  19124  CD2 LEU A1184      40.119-143.458  21.265  1.00 36.370          C  
ATOM  19125  H   LEU A1184      37.646-142.201  23.832  1.00 30.740          H  
ATOM  19126  HA  LEU A1184      38.433-144.807  23.155  1.00 31.340          H  
ATOM  19127 1HB  LEU A1184      39.880-142.520  24.549  1.00 43.640          H  
ATOM  19128 2HB  LEU A1184      40.722-143.915  23.871  1.00 43.640          H  
ATOM  19129  HG  LEU A1184      39.113-141.872  22.267  1.00 43.640          H  
ATOM  19130 1HD1 LEU A1184      41.312-141.036  21.572  1.00 43.640          H  
ATOM  19131 2HD1 LEU A1184      41.100-140.892  23.323  1.00 43.640          H  
ATOM  19132 3HD1 LEU A1184      42.109-142.188  22.659  1.00 43.640          H  
ATOM  19133 1HD2 LEU A1184      40.214-142.882  20.341  1.00 43.640          H  
ATOM  19134 2HD2 LEU A1184      41.001-144.083  21.398  1.00 43.640          H  
ATOM  19135 3HD2 LEU A1184      39.238-144.085  21.196  1.00 43.640          H  
ATOM  19136  N   ILE A1185      38.263-144.240  26.380  1.00 25.080          N  
ATOM  19137  CA  ILE A1185      38.322-144.863  27.702  1.00 24.920          C  
ATOM  19138  C   ILE A1185      37.340-146.000  27.910  1.00 25.360          C  
ATOM  19139  O   ILE A1185      37.564-146.825  28.796  1.00 25.840          O  
ATOM  19140  CB  ILE A1185      38.076-143.829  28.833  1.00 34.950          C  
ATOM  19141  CG1 ILE A1185      36.615-143.208  28.759  1.00 34.950          C  
ATOM  19142  CG2 ILE A1185      39.128-142.826  28.788  1.00 34.950          C  
ATOM  19143  CD1 ILE A1185      36.251-142.277  29.916  1.00 34.950          C  
ATOM  19144  H   ILE A1185      37.875-143.295  26.276  1.00 30.100          H  
ATOM  19145  HA  ILE A1185      39.324-145.269  27.833  1.00 29.900          H  
ATOM  19146  HB  ILE A1185      38.121-144.339  29.780  1.00 41.940          H  
ATOM  19147 1HG1 ILE A1185      36.500-142.671  27.839  1.00 41.940          H  
ATOM  19148 2HG1 ILE A1185      35.892-144.012  28.778  1.00 41.940          H  
ATOM  19149 1HG2 ILE A1185      39.029-142.118  29.575  1.00 41.940          H  
ATOM  19150 2HG2 ILE A1185      40.086-143.322  28.892  1.00 41.940          H  
ATOM  19151 3HG2 ILE A1185      39.070-142.327  27.847  1.00 41.940          H  
ATOM  19152 1HD1 ILE A1185      35.233-141.925  29.774  1.00 41.940          H  
ATOM  19153 2HD1 ILE A1185      36.325-142.817  30.857  1.00 41.940          H  
ATOM  19154 3HD1 ILE A1185      36.913-141.422  29.934  1.00 41.940          H  
ATOM  19155  N   LEU A1186      36.277-146.064  27.105  1.00 25.280          N  
ATOM  19156  CA  LEU A1186      35.177-146.978  27.375  1.00 25.750          C  
ATOM  19157  C   LEU A1186      35.536-148.450  27.406  1.00 26.770          C  
ATOM  19158  O   LEU A1186      34.925-149.204  28.160  1.00 27.190          O  
ATOM  19159  CB  LEU A1186      34.033-146.713  26.400  1.00 35.860          C  
ATOM  19160  CG  LEU A1186      33.307-145.320  26.572  1.00 35.860          C  
ATOM  19161  CD1 LEU A1186      32.314-145.164  25.445  1.00 35.860          C  
ATOM  19162  CD2 LEU A1186      32.600-145.199  27.960  1.00 35.860          C  
ATOM  19163  H   LEU A1186      36.210-145.431  26.304  1.00 30.340          H  
ATOM  19164  HA  LEU A1186      34.815-146.741  28.355  1.00 30.900          H  
ATOM  19165 1HB  LEU A1186      34.437-146.752  25.385  1.00 43.030          H  
ATOM  19166 2HB  LEU A1186      33.292-147.502  26.507  1.00 43.030          H  
ATOM  19167  HG  LEU A1186      34.041-144.524  26.481  1.00 43.030          H  
ATOM  19168 1HD1 LEU A1186      31.824-144.194  25.522  1.00 43.030          H  
ATOM  19169 2HD1 LEU A1186      32.840-145.231  24.493  1.00 43.030          H  
ATOM  19170 3HD1 LEU A1186      31.566-145.955  25.505  1.00 43.030          H  
ATOM  19171 1HD2 LEU A1186      32.112-144.227  28.025  1.00 43.030          H  
ATOM  19172 2HD2 LEU A1186      31.852-145.988  28.059  1.00 43.030          H  
ATOM  19173 3HD2 LEU A1186      33.305-145.276  28.764  1.00 43.030          H  
ATOM  19174  N   ASP A1187      36.562-148.887  26.689  1.00 27.170          N  
ATOM  19175  CA  ASP A1187      36.924-150.303  26.737  1.00 28.210          C  
ATOM  19176  C   ASP A1187      37.276-150.746  28.172  1.00 28.590          C  
ATOM  19177  O   ASP A1187      37.250-151.938  28.484  1.00 29.420          O  
ATOM  19178  CB  ASP A1187      38.115-150.612  25.823  1.00 39.080          C  
ATOM  19179  CG  ASP A1187      37.793-150.566  24.318  1.00 39.080          C  
ATOM  19180  OD1 ASP A1187      36.640-150.511  23.951  1.00 39.080          O  
ATOM  19181  OD2 ASP A1187      38.722-150.610  23.548  1.00 39.080          O  
ATOM  19182  H   ASP A1187      37.061-148.260  26.069  1.00 32.600          H  
ATOM  19183  HA  ASP A1187      36.069-150.888  26.400  1.00 33.850          H  
ATOM  19184 1HB  ASP A1187      38.913-149.895  26.029  1.00 46.890          H  
ATOM  19185 2HB  ASP A1187      38.503-151.601  26.067  1.00 46.890          H  
ATOM  19186  N   ASN A1188      37.671-149.786  29.025  1.00 28.070          N  
ATOM  19187  CA  ASN A1188      38.063-150.039  30.402  1.00 28.450          C  
ATOM  19188  C   ASN A1188      37.065-149.464  31.432  1.00 28.430          C  
ATOM  19189  O   ASN A1188      37.398-149.296  32.610  1.00 28.670          O  
ATOM  19190  CB  ASN A1188      39.453-149.493  30.614  1.00 39.680          C  
ATOM  19191  CG  ASN A1188      40.487-150.263  29.853  1.00 39.680          C  
ATOM  19192  OD1 ASN A1188      40.778-151.419  30.179  1.00 39.680          O  
ATOM  19193  ND2 ASN A1188      41.058-149.653  28.841  1.00 39.680          N  
ATOM  19194  H   ASN A1188      37.649-148.808  28.721  1.00 33.680          H  
ATOM  19195  HA  ASN A1188      38.091-151.117  30.555  1.00 34.140          H  
ATOM  19196 1HB  ASN A1188      39.470-148.481  30.242  1.00 47.610          H  
ATOM  19197 2HB  ASN A1188      39.707-149.472  31.672  1.00 47.610          H  
ATOM  19198 1HD2 ASN A1188      41.754-150.129  28.302  1.00 47.610          H  
ATOM  19199 2HD2 ASN A1188      40.802-148.717  28.602  1.00 47.610          H  
ATOM  19200  N   ILE A1189      35.840-149.174  30.993  1.00 28.250          N  
ATOM  19201  CA  ILE A1189      34.794-148.617  31.851  1.00 28.340          C  
ATOM  19202  C   ILE A1189      33.677-149.576  32.194  1.00 28.510          C  
ATOM  19203  O   ILE A1189      33.076-150.215  31.333  1.00 28.570          O  
ATOM  19204  CB  ILE A1189      34.178-147.342  31.211  1.00 39.640          C  
ATOM  19205  CG1 ILE A1189      35.260-146.201  31.071  1.00 39.640          C  
ATOM  19206  CG2 ILE A1189      32.900-146.883  31.881  1.00 39.640          C  
ATOM  19207  CD1 ILE A1189      35.904-145.660  32.350  1.00 39.640          C  
ATOM  19208  H   ILE A1189      35.614-149.340  30.007  1.00 33.900          H  
ATOM  19209  HA  ILE A1189      35.251-148.337  32.793  1.00 34.010          H  
ATOM  19210  HB  ILE A1189      33.903-147.604  30.196  1.00 47.570          H  
ATOM  19211 1HG1 ILE A1189      36.044-146.587  30.485  1.00 47.570          H  
ATOM  19212 2HG1 ILE A1189      34.809-145.365  30.553  1.00 47.570          H  
ATOM  19213 1HG2 ILE A1189      32.501-146.036  31.344  1.00 47.570          H  
ATOM  19214 2HG2 ILE A1189      32.156-147.670  31.865  1.00 47.570          H  
ATOM  19215 3HG2 ILE A1189      33.092-146.611  32.881  1.00 47.570          H  
ATOM  19216 1HD1 ILE A1189      36.632-144.898  32.080  1.00 47.570          H  
ATOM  19217 2HD1 ILE A1189      35.153-145.215  32.989  1.00 47.570          H  
ATOM  19218 3HD1 ILE A1189      36.416-146.451  32.891  1.00 47.570          H  
ATOM  19219  N   ASP A1190      33.360-149.632  33.481  1.00 28.670          N  
ATOM  19220  CA  ASP A1190      32.238-150.429  33.934  1.00 28.800          C  
ATOM  19221  C   ASP A1190      30.981-149.621  33.682  1.00 28.720          C  
ATOM  19222  O   ASP A1190      30.696-148.670  34.415  1.00 28.530          O  
ATOM  19223  CB  ASP A1190      32.338-150.774  35.419  1.00 40.270          C  
ATOM  19224  CG  ASP A1190      31.168-151.651  35.875  1.00 40.270          C  
ATOM  19225  OD1 ASP A1190      30.196-151.743  35.130  1.00 40.270          O  
ATOM  19226  OD2 ASP A1190      31.232-152.207  36.949  1.00 40.270          O  
ATOM  19227  H   ASP A1190      33.920-149.113  34.143  1.00 34.400          H  
ATOM  19228  HA  ASP A1190      32.190-151.351  33.352  1.00 34.560          H  
ATOM  19229 1HB  ASP A1190      33.275-151.298  35.616  1.00 48.320          H  
ATOM  19230 2HB  ASP A1190      32.339-149.854  36.008  1.00 48.320          H  
ATOM  19231  N   GLU A1191      30.250-149.995  32.635  1.00 28.970          N  
ATOM  19232  CA  GLU A1191      29.085-149.268  32.141  1.00 29.030          C  
ATOM  19233  C   GLU A1191      27.943-149.178  33.146  1.00 29.100          C  
ATOM  19234  O   GLU A1191      27.030-148.360  32.974  1.00 29.140          O  
ATOM  19235  CB  GLU A1191      28.598-149.869  30.823  1.00 40.620          C  
ATOM  19236  CG  GLU A1191      29.543-149.617  29.646  1.00 40.620          C  
ATOM  19237  CD  GLU A1191      29.048-150.211  28.358  1.00 40.620          C  
ATOM  19238  OE1 GLU A1191      28.098-150.954  28.398  1.00 40.620          O  
ATOM  19239  OE2 GLU A1191      29.607-149.908  27.331  1.00 40.620          O  
ATOM  19240  H   GLU A1191      30.554-150.818  32.127  1.00 34.760          H  
ATOM  19241  HA  GLU A1191      29.407-148.249  31.926  1.00 34.840          H  
ATOM  19242 1HB  GLU A1191      28.485-150.948  30.938  1.00 48.740          H  
ATOM  19243 2HB  GLU A1191      27.621-149.462  30.567  1.00 48.740          H  
ATOM  19244 1HG  GLU A1191      29.652-148.541  29.516  1.00 48.740          H  
ATOM  19245 2HG  GLU A1191      30.530-150.024  29.882  1.00 48.740          H  
ATOM  19246  N   ASP A1192      27.957-150.032  34.175  1.00 29.180          N  
ATOM  19247  CA  ASP A1192      26.909-149.990  35.187  1.00 29.330          C  
ATOM  19248  C   ASP A1192      26.880-148.643  35.914  1.00 28.820          C  
ATOM  19249  O   ASP A1192      25.842-148.257  36.458  1.00 28.970          O  
ATOM  19250  CB  ASP A1192      27.043-151.135  36.196  1.00 41.000          C  
ATOM  19251  CG  ASP A1192      26.590-152.519  35.651  1.00 41.000          C  
ATOM  19252  OD1 ASP A1192      25.925-152.573  34.635  1.00 41.000          O  
ATOM  19253  OD2 ASP A1192      26.917-153.505  36.269  1.00 41.000          O  
ATOM  19254  H   ASP A1192      28.746-150.692  34.294  1.00 35.020          H  
ATOM  19255  HA  ASP A1192      25.952-150.113  34.682  1.00 35.200          H  
ATOM  19256 1HB  ASP A1192      28.095-151.218  36.494  1.00 49.200          H  
ATOM  19257 2HB  ASP A1192      26.472-150.899  37.092  1.00 49.200          H  
ATOM  19258  N   VAL A1193      28.013-147.929  35.967  1.00 28.280          N  
ATOM  19259  CA  VAL A1193      28.013-146.649  36.651  1.00 27.820          C  
ATOM  19260  C   VAL A1193      28.381-145.543  35.668  1.00 27.410          C  
ATOM  19261  O   VAL A1193      29.439-145.576  35.047  1.00 27.220          O  
ATOM  19262  CB  VAL A1193      29.003-146.644  37.822  1.00 39.130          C  
ATOM  19263  CG1 VAL A1193      28.961-145.275  38.505  1.00 39.130          C  
ATOM  19264  CG2 VAL A1193      28.676-147.773  38.801  1.00 39.130          C  
ATOM  19265  H   VAL A1193      28.870-148.252  35.495  1.00 33.940          H  
ATOM  19266  HA  VAL A1193      27.015-146.448  37.037  1.00 33.380          H  
ATOM  19267  HB  VAL A1193      30.004-146.794  37.430  1.00 46.960          H  
ATOM  19268 1HG1 VAL A1193      29.660-145.251  39.285  1.00 46.960          H  
ATOM  19269 2HG1 VAL A1193      29.208-144.490  37.807  1.00 46.960          H  
ATOM  19270 3HG1 VAL A1193      27.967-145.098  38.903  1.00 46.960          H  
ATOM  19271 1HG2 VAL A1193      29.389-147.773  39.621  1.00 46.960          H  
ATOM  19272 2HG2 VAL A1193      27.670-147.630  39.194  1.00 46.960          H  
ATOM  19273 3HG2 VAL A1193      28.729-148.732  38.286  1.00 46.960          H  
ATOM  19274  N   ARG A1194      27.513-144.553  35.543  1.00 27.340          N  
ATOM  19275  CA  ARG A1194      27.771-143.454  34.620  1.00 27.080          C  
ATOM  19276  C   ARG A1194      28.998-142.665  35.075  1.00 26.670          C  
ATOM  19277  O   ARG A1194      29.198-142.468  36.273  1.00 26.640          O  
ATOM  19278  CB  ARG A1194      26.558-142.537  34.529  1.00 38.020          C  
ATOM  19279  CG  ARG A1194      25.249-143.186  34.000  1.00 38.020          C  
ATOM  19280  CD  ARG A1194      25.285-143.481  32.532  1.00 38.020          C  
ATOM  19281  NE  ARG A1194      25.828-144.810  32.233  1.00 38.020          N  
ATOM  19282  CZ  ARG A1194      26.192-145.240  31.003  1.00 38.020          C  
ATOM  19283  NH1 ARG A1194      26.076-144.442  29.955  1.00 38.020          N  
ATOM  19284  NH2 ARG A1194      26.663-146.468  30.848  1.00 38.020          N  
ATOM  19285  H   ARG A1194      26.670-144.586  36.098  1.00 32.810          H  
ATOM  19286  HA  ARG A1194      27.982-143.866  33.634  1.00 32.500          H  
ATOM  19287 1HB  ARG A1194      26.345-142.122  35.512  1.00 45.620          H  
ATOM  19288 2HB  ARG A1194      26.793-141.699  33.871  1.00 45.620          H  
ATOM  19289 1HG  ARG A1194      25.076-144.129  34.519  1.00 45.620          H  
ATOM  19290 2HG  ARG A1194      24.411-142.514  34.187  1.00 45.620          H  
ATOM  19291 1HD  ARG A1194      24.272-143.431  32.134  1.00 45.620          H  
ATOM  19292 2HD  ARG A1194      25.907-142.737  32.037  1.00 45.620          H  
ATOM  19293  HE  ARG A1194      25.924-145.467  33.004  1.00 45.620          H  
ATOM  19294 1HH1 ARG A1194      25.712-143.508  30.063  1.00 45.620          H  
ATOM  19295 2HH1 ARG A1194      26.347-144.769  29.039  1.00 45.620          H  
ATOM  19296 1HH2 ARG A1194      26.753-147.096  31.672  1.00 45.620          H  
ATOM  19297 2HH2 ARG A1194      26.930-146.798  29.933  1.00 45.620          H  
ATOM  19298  N   LEU A1195      29.774-142.156  34.117  1.00 26.440          N  
ATOM  19299  CA  LEU A1195      30.986-141.383  34.411  1.00 26.140          C  
ATOM  19300  C   LEU A1195      30.854-139.862  34.323  1.00 26.400          C  
ATOM  19301  O   LEU A1195      31.851-139.136  34.318  1.00 26.440          O  
ATOM  19302  CB  LEU A1195      32.151-141.894  33.552  1.00 36.720          C  
ATOM  19303  CG  LEU A1195      31.961-142.025  32.006  1.00 36.720          C  
ATOM  19304  CD1 LEU A1195      32.026-140.671  31.291  1.00 36.720          C  
ATOM  19305  CD2 LEU A1195      33.054-142.943  31.516  1.00 36.720          C  
ATOM  19306  H   LEU A1195      29.542-142.352  33.153  1.00 31.730          H  
ATOM  19307  HA  LEU A1195      31.252-141.614  35.436  1.00 31.370          H  
ATOM  19308 1HB  LEU A1195      32.993-141.228  33.712  1.00 44.060          H  
ATOM  19309 2HB  LEU A1195      32.439-142.865  33.924  1.00 44.060          H  
ATOM  19310  HG  LEU A1195      30.998-142.470  31.788  1.00 44.060          H  
ATOM  19311 1HD1 LEU A1195      31.910-140.828  30.221  1.00 44.060          H  
ATOM  19312 2HD1 LEU A1195      31.237-140.015  31.631  1.00 44.060          H  
ATOM  19313 3HD1 LEU A1195      32.979-140.200  31.477  1.00 44.060          H  
ATOM  19314 1HD2 LEU A1195      32.963-143.093  30.442  1.00 44.060          H  
ATOM  19315 2HD2 LEU A1195      34.016-142.503  31.743  1.00 44.060          H  
ATOM  19316 3HD2 LEU A1195      32.974-143.895  32.023  1.00 44.060          H  
ATOM  19317  N   THR A1196      29.635-139.385  34.185  1.00 26.670          N  
ATOM  19318  CA  THR A1196      29.381-137.957  34.140  1.00 27.020          C  
ATOM  19319  C   THR A1196      29.716-137.311  35.494  1.00 27.300          C  
ATOM  19320  O   THR A1196      29.274-137.790  36.543  1.00 27.500          O  
ATOM  19321  CB  THR A1196      27.902-137.683  33.768  1.00 37.690          C  
ATOM  19322  OG1 THR A1196      27.612-138.258  32.481  1.00 37.690          O  
ATOM  19323  CG2 THR A1196      27.627-136.189  33.714  1.00 37.690          C  
ATOM  19324  H   THR A1196      28.859-140.027  34.151  1.00 32.000          H  
ATOM  19325  HA  THR A1196      30.022-137.511  33.379  1.00 32.420          H  
ATOM  19326  HB  THR A1196      27.254-138.142  34.514  1.00 45.230          H  
ATOM  19327  HG1 THR A1196      26.663-138.236  32.326  1.00 45.230          H  
ATOM  19328 1HG2 THR A1196      26.586-136.024  33.448  1.00 45.230          H  
ATOM  19329 2HG2 THR A1196      27.815-135.738  34.681  1.00 45.230          H  
ATOM  19330 3HG2 THR A1196      28.267-135.724  32.969  1.00 45.230          H  
ATOM  19331  N   ASP A1197      30.471-136.204  35.461  1.00 27.440          N  
ATOM  19332  CA  ASP A1197      30.817-135.407  36.647  1.00 27.830          C  
ATOM  19333  C   ASP A1197      31.422-136.163  37.841  1.00 27.820          C  
ATOM  19334  O   ASP A1197      30.985-135.980  38.980  1.00 28.010          O  
ATOM  19335  CB  ASP A1197      29.598-134.606  37.099  1.00 38.810          C  
ATOM  19336  CG  ASP A1197      29.160-133.600  36.031  1.00 38.810          C  
ATOM  19337  OD1 ASP A1197      30.014-133.090  35.331  1.00 38.810          O  
ATOM  19338  OD2 ASP A1197      27.982-133.354  35.917  1.00 38.810          O  
ATOM  19339  H   ASP A1197      30.798-135.877  34.562  1.00 32.930          H  
ATOM  19340  HA  ASP A1197      31.566-134.682  36.330  1.00 33.400          H  
ATOM  19341 1HB  ASP A1197      28.771-135.281  37.317  1.00 46.570          H  
ATOM  19342 2HB  ASP A1197      29.833-134.065  38.015  1.00 46.570          H  
ATOM  19343  N   LEU A1198      32.419-137.005  37.589  1.00 27.700          N  
ATOM  19344  CA  LEU A1198      33.052-137.775  38.658  1.00 27.820          C  
ATOM  19345  C   LEU A1198      34.035-136.985  39.497  1.00 27.900          C  
ATOM  19346  O   LEU A1198      34.654-136.021  39.041  1.00 27.850          O  
ATOM  19347  CB  LEU A1198      33.833-138.959  38.097  1.00 38.900          C  
ATOM  19348  CG  LEU A1198      33.059-139.982  37.351  1.00 38.900          C  
ATOM  19349  CD1 LEU A1198      34.030-140.964  36.767  1.00 38.900          C  
ATOM  19350  CD2 LEU A1198      32.040-140.695  38.262  1.00 38.900          C  
ATOM  19351  H   LEU A1198      32.730-137.106  36.633  1.00 33.240          H  
ATOM  19352  HA  LEU A1198      32.274-138.122  39.331  1.00 33.380          H  
ATOM  19353 1HB  LEU A1198      34.589-138.569  37.421  1.00 46.680          H  
ATOM  19354 2HB  LEU A1198      34.343-139.463  38.923  1.00 46.680          H  
ATOM  19355  HG  LEU A1198      32.542-139.503  36.558  1.00 46.680          H  
ATOM  19356 1HD1 LEU A1198      33.488-141.664  36.195  1.00 46.680          H  
ATOM  19357 2HD1 LEU A1198      34.734-140.453  36.122  1.00 46.680          H  
ATOM  19358 3HD1 LEU A1198      34.561-141.468  37.556  1.00 46.680          H  
ATOM  19359 1HD2 LEU A1198      31.488-141.439  37.693  1.00 46.680          H  
ATOM  19360 2HD2 LEU A1198      32.556-141.185  39.080  1.00 46.680          H  
ATOM  19361 3HD2 LEU A1198      31.335-139.984  38.660  1.00 46.680          H  
ATOM  19362  N   SER A1199      34.183-137.455  40.724  1.00 28.090          N  
ATOM  19363  CA  SER A1199      35.110-136.969  41.726  1.00 28.270          C  
ATOM  19364  C   SER A1199      35.374-138.133  42.655  1.00 28.170          C  
ATOM  19365  O   SER A1199      34.581-139.077  42.685  1.00 28.170          O  
ATOM  19366  CB  SER A1199      34.505-135.822  42.513  1.00 39.510          C  
ATOM  19367  OG  SER A1199      33.422-136.263  43.322  1.00 39.510          O  
ATOM  19368  H   SER A1199      33.601-138.234  40.983  1.00 33.710          H  
ATOM  19369  HA  SER A1199      36.042-136.657  41.251  1.00 33.920          H  
ATOM  19370 1HB  SER A1199      35.268-135.367  43.142  1.00 47.410          H  
ATOM  19371 2HB  SER A1199      34.154-135.059  41.819  1.00 47.410          H  
ATOM  19372  HG  SER A1199      33.027-135.456  43.682  1.00 47.410          H  
ATOM  19373  N   LEU A1200      36.442-138.071  43.445  1.00 28.200          N  
ATOM  19374  CA  LEU A1200      36.708-139.159  44.381  1.00 28.220          C  
ATOM  19375  C   LEU A1200      35.622-139.311  45.438  1.00 28.620          C  
ATOM  19376  O   LEU A1200      35.343-140.429  45.878  1.00 28.740          O  
ATOM  19377  CB  LEU A1200      38.072-138.979  45.044  1.00 39.500          C  
ATOM  19378  CG  LEU A1200      39.316-139.166  44.127  1.00 39.500          C  
ATOM  19379  CD1 LEU A1200      40.563-138.762  44.903  1.00 39.500          C  
ATOM  19380  CD2 LEU A1200      39.433-140.642  43.675  1.00 39.500          C  
ATOM  19381  H   LEU A1200      37.066-137.277  43.390  1.00 33.840          H  
ATOM  19382  HA  LEU A1200      36.715-140.083  43.814  1.00 33.860          H  
ATOM  19383 1HB  LEU A1200      38.117-137.978  45.468  1.00 47.400          H  
ATOM  19384 2HB  LEU A1200      38.151-139.695  45.855  1.00 47.400          H  
ATOM  19385  HG  LEU A1200      39.228-138.524  43.251  1.00 47.400          H  
ATOM  19386 1HD1 LEU A1200      41.442-138.881  44.269  1.00 47.400          H  
ATOM  19387 2HD1 LEU A1200      40.483-137.720  45.213  1.00 47.400          H  
ATOM  19388 3HD1 LEU A1200      40.666-139.394  45.785  1.00 47.400          H  
ATOM  19389 1HD2 LEU A1200      40.316-140.754  43.042  1.00 47.400          H  
ATOM  19390 2HD2 LEU A1200      39.532-141.286  44.550  1.00 47.400          H  
ATOM  19391 3HD2 LEU A1200      38.568-140.950  43.111  1.00 47.400          H  
ATOM  19392  N   THR A1201      35.011-138.197  45.852  1.00 28.920          N  
ATOM  19393  CA  THR A1201      33.958-138.262  46.849  1.00 29.390          C  
ATOM  19394  C   THR A1201      32.799-139.090  46.301  1.00 29.360          C  
ATOM  19395  O   THR A1201      32.286-139.978  46.990  1.00 29.530          O  
ATOM  19396  CB  THR A1201      33.458-136.854  47.244  1.00 40.960          C  
ATOM  19397  OG1 THR A1201      34.537-136.092  47.822  1.00 40.960          O  
ATOM  19398  CG2 THR A1201      32.352-136.988  48.276  1.00 40.960          C  
ATOM  19399  H   THR A1201      35.288-137.299  45.482  1.00 34.700          H  
ATOM  19400  HA  THR A1201      34.339-138.764  47.735  1.00 35.270          H  
ATOM  19401  HB  THR A1201      33.082-136.335  46.364  1.00 49.150          H  
ATOM  19402  HG1 THR A1201      34.271-135.168  47.902  1.00 49.150          H  
ATOM  19403 1HG2 THR A1201      32.004-135.999  48.562  1.00 49.150          H  
ATOM  19404 2HG2 THR A1201      31.519-137.553  47.863  1.00 49.150          H  
ATOM  19405 3HG2 THR A1201      32.739-137.506  49.151  1.00 49.150          H  
ATOM  19406  N   LYS A1202      32.388-138.807  45.055  1.00 29.230          N  
ATOM  19407  CA  LYS A1202      31.300-139.559  44.434  1.00 29.300          C  
ATOM  19408  C   LYS A1202      31.633-141.042  44.332  1.00 29.020          C  
ATOM  19409  O   LYS A1202      30.782-141.880  44.597  1.00 29.310          O  
ATOM  19410  CB  LYS A1202      30.919-139.000  43.067  1.00 40.990          C  
ATOM  19411  CG  LYS A1202      29.733-139.738  42.393  1.00 40.990          C  
ATOM  19412  CD  LYS A1202      29.270-139.030  41.112  1.00 40.990          C  
ATOM  19413  CE  LYS A1202      28.145-139.797  40.425  1.00 40.990          C  
ATOM  19414  NZ  LYS A1202      27.596-139.059  39.236  1.00 40.990          N  
ATOM  19415  H   LYS A1202      32.834-138.041  44.543  1.00 35.080          H  
ATOM  19416  HA  LYS A1202      30.425-139.472  45.082  1.00 35.160          H  
ATOM  19417 1HB  LYS A1202      30.659-137.945  43.162  1.00 49.190          H  
ATOM  19418 2HB  LYS A1202      31.781-139.063  42.399  1.00 49.190          H  
ATOM  19419 1HG  LYS A1202      30.036-140.759  42.142  1.00 49.190          H  
ATOM  19420 2HG  LYS A1202      28.899-139.797  43.097  1.00 49.190          H  
ATOM  19421 1HD  LYS A1202      28.915-138.027  41.358  1.00 49.190          H  
ATOM  19422 2HD  LYS A1202      30.105-138.931  40.426  1.00 49.190          H  
ATOM  19423 1HE  LYS A1202      28.530-140.761  40.092  1.00 49.190          H  
ATOM  19424 2HE  LYS A1202      27.339-139.965  41.139  1.00 49.190          H  
ATOM  19425 1HZ  LYS A1202      26.859-139.608  38.818  1.00 49.190          H  
ATOM  19426 2HZ  LYS A1202      27.223-138.170  39.535  1.00 49.190          H  
ATOM  19427 3HZ  LYS A1202      28.323-138.892  38.532  1.00 49.190          H  
ATOM  19428  N   ILE A1203      32.873-141.367  43.949  1.00 28.670          N  
ATOM  19429  CA  ILE A1203      33.298-142.759  43.823  1.00 28.690          C  
ATOM  19430  C   ILE A1203      33.140-143.490  45.148  1.00 28.900          C  
ATOM  19431  O   ILE A1203      32.615-144.613  45.217  1.00 28.920          O  
ATOM  19432  CB  ILE A1203      34.778-142.804  43.333  1.00 40.160          C  
ATOM  19433  CG1 ILE A1203      34.920-142.231  41.877  1.00 40.160          C  
ATOM  19434  CG2 ILE A1203      35.434-144.187  43.459  1.00 40.160          C  
ATOM  19435  CD1 ILE A1203      34.270-143.029  40.764  1.00 40.160          C  
ATOM  19436  H   ILE A1203      33.528-140.612  43.716  1.00 34.400          H  
ATOM  19437  HA  ILE A1203      32.647-143.241  43.094  1.00 34.430          H  
ATOM  19438  HB  ILE A1203      35.343-142.131  43.971  1.00 48.190          H  
ATOM  19439 1HG1 ILE A1203      34.472-141.264  41.852  1.00 48.190          H  
ATOM  19440 2HG1 ILE A1203      35.968-142.133  41.661  1.00 48.190          H  
ATOM  19441 1HG2 ILE A1203      36.472-144.095  43.155  1.00 48.190          H  
ATOM  19442 2HG2 ILE A1203      35.397-144.536  44.487  1.00 48.190          H  
ATOM  19443 3HG2 ILE A1203      34.946-144.904  42.837  1.00 48.190          H  
ATOM  19444 1HD1 ILE A1203      34.426-142.533  39.819  1.00 48.190          H  
ATOM  19445 2HD1 ILE A1203      34.718-144.013  40.719  1.00 48.190          H  
ATOM  19446 3HD1 ILE A1203      33.207-143.114  40.931  1.00 48.190          H  
ATOM  19447  N   ARG A1204      33.589-142.862  46.239  1.00 29.170          N  
ATOM  19448  CA  ARG A1204      33.452-143.479  47.548  1.00 29.490          C  
ATOM  19449  C   ARG A1204      31.989-143.653  47.995  1.00 29.780          C  
ATOM  19450  O   ARG A1204      31.619-144.714  48.508  1.00 30.050          O  
ATOM  19451  CB  ARG A1204      34.182-142.663  48.602  1.00 41.160          C  
ATOM  19452  CG  ARG A1204      35.704-142.712  48.525  1.00 41.160          C  
ATOM  19453  CD  ARG A1204      36.334-142.152  49.757  1.00 41.160          C  
ATOM  19454  NE  ARG A1204      36.028-140.725  49.955  1.00 41.160          N  
ATOM  19455  CZ  ARG A1204      36.737-139.676  49.463  1.00 41.160          C  
ATOM  19456  NH1 ARG A1204      37.813-139.858  48.726  1.00 41.160          N  
ATOM  19457  NH2 ARG A1204      36.339-138.443  49.740  1.00 41.160          N  
ATOM  19458  H   ARG A1204      34.061-141.953  46.135  1.00 35.000          H  
ATOM  19459  HA  ARG A1204      33.911-144.465  47.497  1.00 35.390          H  
ATOM  19460 1HB  ARG A1204      33.892-141.617  48.495  1.00 49.390          H  
ATOM  19461 2HB  ARG A1204      33.878-142.989  49.594  1.00 49.390          H  
ATOM  19462 1HG  ARG A1204      36.025-143.747  48.415  1.00 49.390          H  
ATOM  19463 2HG  ARG A1204      36.042-142.137  47.666  1.00 49.390          H  
ATOM  19464 1HD  ARG A1204      35.957-142.698  50.623  1.00 49.390          H  
ATOM  19465 2HD  ARG A1204      37.412-142.276  49.706  1.00 49.390          H  
ATOM  19466  HE  ARG A1204      35.218-140.505  50.519  1.00 49.390          H  
ATOM  19467 1HH1 ARG A1204      38.133-140.788  48.504  1.00 49.390          H  
ATOM  19468 2HH1 ARG A1204      38.330-139.054  48.397  1.00 49.390          H  
ATOM  19469 1HH2 ARG A1204      35.517-138.291  50.308  1.00 49.390          H  
ATOM  19470 2HH2 ARG A1204      36.852-137.649  49.383  1.00 49.390          H  
ATOM  19471  N   LYS A1205      31.151-142.629  47.785  1.00 29.780          N  
ATOM  19472  CA  LYS A1205      29.747-142.671  48.205  1.00 30.140          C  
ATOM  19473  C   LYS A1205      28.862-143.586  47.358  1.00 30.080          C  
ATOM  19474  O   LYS A1205      27.972-144.262  47.873  1.00 30.520          O  
ATOM  19475  CB  LYS A1205      29.137-141.267  48.219  1.00 42.050          C  
ATOM  19476  CG  LYS A1205      29.641-140.351  49.337  1.00 42.050          C  
ATOM  19477  CD  LYS A1205      28.954-138.986  49.281  1.00 42.050          C  
ATOM  19478  CE  LYS A1205      29.410-138.075  50.420  1.00 42.050          C  
ATOM  19479  NZ  LYS A1205      28.746-136.733  50.365  1.00 42.050          N  
ATOM  19480  H   LYS A1205      31.519-141.771  47.359  1.00 35.740          H  
ATOM  19481  HA  LYS A1205      29.721-143.057  49.224  1.00 36.170          H  
ATOM  19482 1HB  LYS A1205      29.364-140.777  47.268  1.00 50.460          H  
ATOM  19483 2HB  LYS A1205      28.054-141.343  48.298  1.00 50.460          H  
ATOM  19484 1HG  LYS A1205      29.449-140.817  50.304  1.00 50.460          H  
ATOM  19485 2HG  LYS A1205      30.718-140.215  49.226  1.00 50.460          H  
ATOM  19486 1HD  LYS A1205      29.189-138.507  48.328  1.00 50.460          H  
ATOM  19487 2HD  LYS A1205      27.876-139.118  49.345  1.00 50.460          H  
ATOM  19488 1HE  LYS A1205      29.171-138.547  51.371  1.00 50.460          H  
ATOM  19489 2HE  LYS A1205      30.486-137.939  50.357  1.00 50.460          H  
ATOM  19490 1HZ  LYS A1205      29.074-136.165  51.134  1.00 50.460          H  
ATOM  19491 2HZ  LYS A1205      28.961-136.271  49.492  1.00 50.460          H  
ATOM  19492 3HZ  LYS A1205      27.745-136.851  50.439  1.00 50.460          H  
ATOM  19493  N   ALA A1206      29.105-143.601  46.050  1.00 29.600          N  
ATOM  19494  CA  ALA A1206      28.329-144.360  45.079  1.00 29.560          C  
ATOM  19495  C   ALA A1206      28.766-145.825  44.980  1.00 29.260          C  
ATOM  19496  O   ALA A1206      28.213-146.577  44.174  1.00 29.400          O  
ATOM  19497  CB  ALA A1206      28.426-143.682  43.720  1.00 41.400          C  
ATOM  19498  H   ALA A1206      29.849-143.010  45.678  1.00 35.520          H  
ATOM  19499  HA  ALA A1206      27.288-144.351  45.401  1.00 35.470          H  
ATOM  19500 1HB  ALA A1206      27.819-144.220  42.995  1.00 49.680          H  
ATOM  19501 2HB  ALA A1206      28.072-142.657  43.805  1.00 49.680          H  
ATOM  19502 3HB  ALA A1206      29.451-143.667  43.396  1.00 49.680          H  
ATOM  19503  N   LYS A1207      29.772-146.213  45.768  1.00 28.930          N  
ATOM  19504  CA  LYS A1207      30.327-147.569  45.795  1.00 28.690          C  
ATOM  19505  C   LYS A1207      30.874-148.010  44.441  1.00 28.050          C  
ATOM  19506  O   LYS A1207      30.598-149.118  43.974  1.00 28.010          O  
ATOM  19507  CB  LYS A1207      29.267-148.571  46.264  1.00 40.260          C  
ATOM  19508  CG  LYS A1207      28.709-148.294  47.649  1.00 40.260          C  
ATOM  19509  CD  LYS A1207      27.695-149.353  48.054  1.00 40.260          C  
ATOM  19510  CE  LYS A1207      27.093-149.051  49.418  1.00 40.260          C  
ATOM  19511  NZ  LYS A1207      26.069-150.063  49.815  1.00 40.260          N  
ATOM  19512  H   LYS A1207      30.167-145.521  46.399  1.00 34.720          H  
ATOM  19513  HA  LYS A1207      31.157-147.575  46.503  1.00 34.430          H  
ATOM  19514 1HB  LYS A1207      28.440-148.605  45.562  1.00 48.310          H  
ATOM  19515 2HB  LYS A1207      29.707-149.566  46.288  1.00 48.310          H  
ATOM  19516 1HG  LYS A1207      29.526-148.277  48.370  1.00 48.310          H  
ATOM  19517 2HG  LYS A1207      28.226-147.313  47.655  1.00 48.310          H  
ATOM  19518 1HD  LYS A1207      26.898-149.385  47.310  1.00 48.310          H  
ATOM  19519 2HD  LYS A1207      28.181-150.328  48.082  1.00 48.310          H  
ATOM  19520 1HE  LYS A1207      27.888-149.040  50.163  1.00 48.310          H  
ATOM  19521 2HE  LYS A1207      26.625-148.066  49.388  1.00 48.310          H  
ATOM  19522 1HZ  LYS A1207      25.695-149.825  50.724  1.00 48.310          H  
ATOM  19523 2HZ  LYS A1207      25.320-150.073  49.137  1.00 48.310          H  
ATOM  19524 3HZ  LYS A1207      26.495-150.978  49.858  1.00 48.310          H  
ATOM  19525  N   VAL A1208      31.648-147.137  43.816  1.00 27.610          N  
ATOM  19526  CA  VAL A1208      32.239-147.395  42.521  1.00 27.030          C  
ATOM  19527  C   VAL A1208      33.650-147.946  42.703  1.00 26.730          C  
ATOM  19528  O   VAL A1208      34.442-147.331  43.414  1.00 26.880          O  
ATOM  19529  CB  VAL A1208      32.292-146.092  41.741  1.00 38.070          C  
ATOM  19530  CG1 VAL A1208      32.925-146.285  40.399  1.00 38.070          C  
ATOM  19531  CG2 VAL A1208      30.929-145.561  41.648  1.00 38.070          C  
ATOM  19532  H   VAL A1208      31.850-146.244  44.285  1.00 33.130          H  
ATOM  19533  HA  VAL A1208      31.598-148.100  41.998  1.00 32.440          H  
ATOM  19534  HB  VAL A1208      32.888-145.393  42.275  1.00 45.690          H  
ATOM  19535 1HG1 VAL A1208      32.941-145.348  39.910  1.00 45.690          H  
ATOM  19536 2HG1 VAL A1208      33.946-146.654  40.502  1.00 45.690          H  
ATOM  19537 3HG1 VAL A1208      32.341-146.977  39.809  1.00 45.690          H  
ATOM  19538 1HG2 VAL A1208      30.934-144.609  41.122  1.00 45.690          H  
ATOM  19539 2HG2 VAL A1208      30.308-146.270  41.134  1.00 45.690          H  
ATOM  19540 3HG2 VAL A1208      30.544-145.419  42.637  1.00 45.690          H  
ATOM  19541  N   PRO A1209      34.053-149.044  42.041  1.00 26.380          N  
ATOM  19542  CA  PRO A1209      35.359-149.671  42.198  1.00 26.200          C  
ATOM  19543  C   PRO A1209      36.531-148.925  41.539  1.00 26.230          C  
ATOM  19544  O   PRO A1209      37.228-149.463  40.683  1.00 26.400          O  
ATOM  19545  CB  PRO A1209      35.126-151.040  41.546  1.00 39.300          C  
ATOM  19546  CG  PRO A1209      34.114-150.770  40.468  1.00 39.300          C  
ATOM  19547  CD  PRO A1209      33.162-149.749  41.087  1.00 39.300          C  
ATOM  19548  HA  PRO A1209      35.554-149.796  43.274  1.00 31.440          H  
ATOM  19549 1HB  PRO A1209      36.073-151.438  41.151  1.00 47.160          H  
ATOM  19550 2HB  PRO A1209      34.767-151.757  42.299  1.00 47.160          H  
ATOM  19551 1HG  PRO A1209      34.626-150.384  39.569  1.00 47.160          H  
ATOM  19552 2HG  PRO A1209      33.610-151.705  40.168  1.00 47.160          H  
ATOM  19553 1HD  PRO A1209      32.794-149.103  40.300  1.00 47.160          H  
ATOM  19554 2HD  PRO A1209      32.343-150.261  41.624  1.00 47.160          H  
ATOM  19555  N   GLN A1210      36.736-147.684  41.982  1.00 26.150          N  
ATOM  19556  CA  GLN A1210      37.817-146.746  41.640  1.00 26.370          C  
ATOM  19557  C   GLN A1210      38.145-146.404  40.169  1.00 26.370          C  
ATOM  19558  O   GLN A1210      38.250-145.218  39.820  1.00 26.490          O  
ATOM  19559  CB  GLN A1210      39.095-147.261  42.308  1.00 36.830          C  
ATOM  19560  CG  GLN A1210      40.315-146.348  42.221  1.00 36.830          C  
ATOM  19561  CD  GLN A1210      40.127-145.029  42.966  1.00 36.830          C  
ATOM  19562  OE1 GLN A1210      39.351-144.947  43.932  1.00 36.830          O  
ATOM  19563  NE2 GLN A1210      40.855-144.013  42.535  1.00 36.830          N  
ATOM  19564  H   GLN A1210      36.075-147.364  42.687  1.00 31.380          H  
ATOM  19565  HA  GLN A1210      37.558-145.808  42.119  1.00 31.640          H  
ATOM  19566 1HB  GLN A1210      38.898-147.452  43.361  1.00 44.200          H  
ATOM  19567 2HB  GLN A1210      39.378-148.211  41.854  1.00 44.200          H  
ATOM  19568 1HG  GLN A1210      41.158-146.865  42.674  1.00 44.200          H  
ATOM  19569 2HG  GLN A1210      40.550-146.121  41.176  1.00 44.200          H  
ATOM  19570 1HE2 GLN A1210      40.798-143.119  42.972  1.00 44.200          H  
ATOM  19571 2HE2 GLN A1210      41.496-144.143  41.726  1.00 44.200          H  
ATOM  19572  N   THR A1211      38.307-147.412  39.312  1.00 26.320          N  
ATOM  19573  CA  THR A1211      38.826-147.217  37.956  1.00 26.460          C  
ATOM  19574  C   THR A1211      37.924-146.398  37.060  1.00 26.370          C  
ATOM  19575  O   THR A1211      38.378-145.804  36.080  1.00 26.690          O  
ATOM  19576  CB  THR A1211      39.123-148.570  37.285  1.00 36.990          C  
ATOM  19577  OG1 THR A1211      37.917-149.343  37.181  1.00 36.990          O  
ATOM  19578  CG2 THR A1211      40.130-149.320  38.142  1.00 36.990          C  
ATOM  19579  H   THR A1211      38.118-148.358  39.637  1.00 31.580          H  
ATOM  19580  HA  THR A1211      39.772-146.689  38.045  1.00 31.750          H  
ATOM  19581  HB  THR A1211      39.531-148.406  36.287  1.00 44.390          H  
ATOM  19582  HG1 THR A1211      38.098-150.146  36.680  1.00 44.390          H  
ATOM  19583 1HG2 THR A1211      40.355-150.280  37.684  1.00 44.390          H  
ATOM  19584 2HG2 THR A1211      41.043-148.730  38.222  1.00 44.390          H  
ATOM  19585 3HG2 THR A1211      39.720-149.485  39.137  1.00 44.390          H  
ATOM  19586  N   LEU A1212      36.664-146.262  37.437  1.00 26.020          N  
ATOM  19587  CA  LEU A1212      35.748-145.453  36.659  1.00 26.000          C  
ATOM  19588  C   LEU A1212      36.291-144.019  36.536  1.00 26.180          C  
ATOM  19589  O   LEU A1212      36.115-143.372  35.502  1.00 26.310          O  
ATOM  19590  CB  LEU A1212      34.384-145.357  37.348  1.00 36.410          C  
ATOM  19591  CG  LEU A1212      33.242-144.674  36.550  1.00 36.410          C  
ATOM  19592  CD1 LEU A1212      32.866-145.500  35.353  1.00 36.410          C  
ATOM  19593  CD2 LEU A1212      32.084-144.423  37.427  1.00 36.410          C  
ATOM  19594  H   LEU A1212      36.361-146.772  38.254  1.00 31.220          H  
ATOM  19595  HA  LEU A1212      35.669-145.889  35.668  1.00 31.200          H  
ATOM  19596 1HB  LEU A1212      34.060-146.363  37.606  1.00 43.690          H  
ATOM  19597 2HB  LEU A1212      34.523-144.791  38.262  1.00 43.690          H  
ATOM  19598  HG  LEU A1212      33.596-143.761  36.167  1.00 43.690          H  
ATOM  19599 1HD1 LEU A1212      32.080-144.997  34.786  1.00 43.690          H  
ATOM  19600 2HD1 LEU A1212      33.719-145.623  34.731  1.00 43.690          H  
ATOM  19601 3HD1 LEU A1212      32.493-146.477  35.668  1.00 43.690          H  
ATOM  19602 1HD2 LEU A1212      31.304-143.929  36.853  1.00 43.690          H  
ATOM  19603 2HD2 LEU A1212      31.722-145.359  37.798  1.00 43.690          H  
ATOM  19604 3HD2 LEU A1212      32.381-143.786  38.253  1.00 43.690          H  
ATOM  19605  N   VAL A1213      36.921-143.496  37.609  1.00 26.290          N  
ATOM  19606  CA  VAL A1213      37.434-142.137  37.540  1.00 26.580          C  
ATOM  19607  C   VAL A1213      38.865-142.130  37.053  1.00 27.000          C  
ATOM  19608  O   VAL A1213      39.239-141.253  36.272  1.00 27.330          O  
ATOM  19609  CB  VAL A1213      37.279-141.351  38.876  1.00 37.100          C  
ATOM  19610  CG1 VAL A1213      38.237-141.825  39.986  1.00 37.100          C  
ATOM  19611  CG2 VAL A1213      37.497-139.871  38.595  1.00 37.100          C  
ATOM  19612  H   VAL A1213      37.080-144.062  38.447  1.00 31.550          H  
ATOM  19613  HA  VAL A1213      36.849-141.594  36.801  1.00 31.900          H  
ATOM  19614  HB  VAL A1213      36.287-141.494  39.234  1.00 44.520          H  
ATOM  19615 1HG1 VAL A1213      38.047-141.238  40.875  1.00 44.520          H  
ATOM  19616 2HG1 VAL A1213      38.065-142.864  40.208  1.00 44.520          H  
ATOM  19617 3HG1 VAL A1213      39.279-141.685  39.702  1.00 44.520          H  
ATOM  19618 1HG2 VAL A1213      37.343-139.300  39.510  1.00 44.520          H  
ATOM  19619 2HG2 VAL A1213      38.513-139.707  38.234  1.00 44.520          H  
ATOM  19620 3HG2 VAL A1213      36.791-139.540  37.839  1.00 44.520          H  
ATOM  19621  N   ASP A1214      39.686-143.073  37.518  1.00 27.080          N  
ATOM  19622  CA  ASP A1214      41.085-143.052  37.112  1.00 27.570          C  
ATOM  19623  C   ASP A1214      41.276-143.245  35.612  1.00 27.760          C  
ATOM  19624  O   ASP A1214      42.140-142.597  35.024  1.00 28.190          O  
ATOM  19625  CB  ASP A1214      41.899-144.083  37.880  1.00 38.400          C  
ATOM  19626  CG  ASP A1214      42.148-143.673  39.333  1.00 38.400          C  
ATOM  19627  OD1 ASP A1214      41.983-142.526  39.664  1.00 38.400          O  
ATOM  19628  OD2 ASP A1214      42.477-144.519  40.118  1.00 38.400          O  
ATOM  19629  H   ASP A1214      39.334-143.776  38.174  1.00 32.500          H  
ATOM  19630  HA  ASP A1214      41.485-142.073  37.369  1.00 33.080          H  
ATOM  19631 1HB  ASP A1214      41.374-145.027  37.874  1.00 46.080          H  
ATOM  19632 2HB  ASP A1214      42.856-144.236  37.382  1.00 46.080          H  
ATOM  19633  N   MET A1215      40.480-144.110  34.975  1.00 27.530          N  
ATOM  19634  CA  MET A1215      40.618-144.303  33.537  1.00 27.790          C  
ATOM  19635  C   MET A1215      40.236-143.052  32.765  1.00 27.960          C  
ATOM  19636  O   MET A1215      40.776-142.771  31.700  1.00 28.440          O  
ATOM  19637  CB  MET A1215      39.782-145.472  33.063  1.00 38.800          C  
ATOM  19638  CG  MET A1215      39.993-145.855  31.600  1.00 38.800          C  
ATOM  19639  SD  MET A1215      41.643-146.518  31.215  1.00 38.800          S  
ATOM  19640  CE  MET A1215      42.393-145.183  30.231  1.00 38.800          C  
ATOM  19641  H   MET A1215      39.778-144.661  35.481  1.00 33.040          H  
ATOM  19642  HA  MET A1215      41.665-144.514  33.323  1.00 33.350          H  
ATOM  19643 1HB  MET A1215      39.993-146.342  33.682  1.00 46.560          H  
ATOM  19644 2HB  MET A1215      38.733-145.231  33.201  1.00 46.560          H  
ATOM  19645 1HG  MET A1215      39.237-146.575  31.326  1.00 46.560          H  
ATOM  19646 2HG  MET A1215      39.849-144.989  30.989  1.00 46.560          H  
ATOM  19647 1HE  MET A1215      43.398-145.479  29.929  1.00 46.560          H  
ATOM  19648 2HE  MET A1215      41.788-144.998  29.343  1.00 46.560          H  
ATOM  19649 3HE  MET A1215      42.460-144.272  30.822  1.00 46.560          H  
ATOM  19650  N   LEU A1216      39.274-142.303  33.270  1.00 27.650          N  
ATOM  19651  CA  LEU A1216      38.880-141.090  32.601  1.00 27.870          C  
ATOM  19652  C   LEU A1216      40.048-140.115  32.704  1.00 28.480          C  
ATOM  19653  O   LEU A1216      40.550-139.575  31.710  1.00 28.920          O  
ATOM  19654  CB  LEU A1216      37.597-140.553  33.266  1.00 38.930          C  
ATOM  19655  CG  LEU A1216      36.883-139.333  32.630  1.00 38.930          C  
ATOM  19656  CD1 LEU A1216      35.398-139.437  32.962  1.00 38.930          C  
ATOM  19657  CD2 LEU A1216      37.449-138.015  33.197  1.00 38.930          C  
ATOM  19658  H   LEU A1216      38.827-142.560  34.142  1.00 33.180          H  
ATOM  19659  HA  LEU A1216      38.685-141.300  31.561  1.00 33.440          H  
ATOM  19660 1HB  LEU A1216      36.878-141.372  33.305  1.00 46.720          H  
ATOM  19661 2HB  LEU A1216      37.838-140.285  34.295  1.00 46.720          H  
ATOM  19662  HG  LEU A1216      37.003-139.353  31.545  1.00 46.720          H  
ATOM  19663 1HD1 LEU A1216      34.857-138.600  32.521  1.00 46.720          H  
ATOM  19664 2HD1 LEU A1216      35.014-140.367  32.561  1.00 46.720          H  
ATOM  19665 3HD1 LEU A1216      35.257-139.424  34.040  1.00 46.720          H  
ATOM  19666 1HD2 LEU A1216      36.914-137.174  32.753  1.00 46.720          H  
ATOM  19667 2HD2 LEU A1216      37.317-137.997  34.279  1.00 46.720          H  
ATOM  19668 3HD2 LEU A1216      38.500-137.914  32.967  1.00 46.720          H  
ATOM  19669  N   ALA A1217      40.506-139.920  33.938  1.00 28.600          N  
ATOM  19670  CA  ALA A1217      41.568-138.981  34.257  1.00 29.260          C  
ATOM  19671  C   ALA A1217      42.896-139.290  33.563  1.00 29.760          C  
ATOM  19672  O   ALA A1217      43.621-138.375  33.172  1.00 30.220          O  
ATOM  19673  CB  ALA A1217      41.780-138.968  35.756  1.00 40.700          C  
ATOM  19674  H   ALA A1217      40.064-140.431  34.710  1.00 34.320          H  
ATOM  19675  HA  ALA A1217      41.242-137.994  33.932  1.00 35.110          H  
ATOM  19676 1HB  ALA A1217      42.541-138.235  36.011  1.00 48.840          H  
ATOM  19677 2HB  ALA A1217      40.842-138.716  36.252  1.00 48.840          H  
ATOM  19678 3HB  ALA A1217      42.102-139.959  36.078  1.00 48.840          H  
ATOM  19679  N   ASP A1218      43.209-140.575  33.389  1.00 29.730          N  
ATOM  19680  CA  ASP A1218      44.475-141.006  32.813  1.00 30.280          C  
ATOM  19681  C   ASP A1218      44.470-141.159  31.289  1.00 30.410          C  
ATOM  19682  O   ASP A1218      45.445-141.659  30.720  1.00 30.890          O  
ATOM  19683  CB  ASP A1218      44.903-142.345  33.446  1.00 42.170          C  
ATOM  19684  CG  ASP A1218      46.436-142.650  33.373  1.00 42.170          C  
ATOM  19685  OD1 ASP A1218      47.225-141.784  33.711  1.00 42.170          O  
ATOM  19686  OD2 ASP A1218      46.809-143.726  32.951  1.00 42.170          O  
ATOM  19687  H   ASP A1218      42.582-141.292  33.758  1.00 35.680          H  
ATOM  19688  HA  ASP A1218      45.223-140.256  33.067  1.00 36.340          H  
ATOM  19689 1HB  ASP A1218      44.607-142.343  34.495  1.00 50.610          H  
ATOM  19690 2HB  ASP A1218      44.350-143.157  32.965  1.00 50.610          H  
ATOM  19691  N   LEU A1219      43.399-140.767  30.603  1.00 30.060          N  
ATOM  19692  CA  LEU A1219      43.427-140.908  29.155  1.00 30.260          C  
ATOM  19693  C   LEU A1219      44.539-140.059  28.548  1.00 30.810          C  
ATOM  19694  O   LEU A1219      44.658-138.869  28.844  1.00 31.180          O  
ATOM  19695  CB  LEU A1219      42.086-140.512  28.531  1.00 42.280          C  
ATOM  19696  CG  LEU A1219      41.978-140.660  26.963  1.00 42.280          C  
ATOM  19697  CD1 LEU A1219      42.061-142.137  26.536  1.00 42.280          C  
ATOM  19698  CD2 LEU A1219      40.673-140.036  26.491  1.00 42.280          C  
ATOM  19699  H   LEU A1219      42.575-140.365  31.072  1.00 36.070          H  
ATOM  19700  HA  LEU A1219      43.627-141.951  28.930  1.00 36.310          H  
ATOM  19701 1HB  LEU A1219      41.314-141.110  28.994  1.00 50.740          H  
ATOM  19702 2HB  LEU A1219      41.890-139.471  28.785  1.00 50.740          H  
ATOM  19703  HG  LEU A1219      42.808-140.133  26.489  1.00 50.740          H  
ATOM  19704 1HD1 LEU A1219      42.002-142.190  25.457  1.00 50.740          H  
ATOM  19705 2HD1 LEU A1219      42.999-142.570  26.850  1.00 50.740          H  
ATOM  19706 3HD1 LEU A1219      41.254-142.699  26.961  1.00 50.740          H  
ATOM  19707 1HD2 LEU A1219      40.621-140.132  25.427  1.00 50.740          H  
ATOM  19708 2HD2 LEU A1219      39.824-140.524  26.926  1.00 50.740          H  
ATOM  19709 3HD2 LEU A1219      40.652-138.983  26.764  1.00 50.740          H  
ATOM  19710  N   LYS A1220      45.341-140.668  27.678  1.00 30.970          N  
ATOM  19711  CA  LYS A1220      46.433-139.969  27.024  1.00 31.580          C  
ATOM  19712  C   LYS A1220      45.973-139.299  25.738  1.00 32.120          C  
ATOM  19713  O   LYS A1220      45.006-139.730  25.110  1.00 32.360          O  
ATOM  19714  CB  LYS A1220      47.563-140.958  26.727  1.00 43.970          C  
ATOM  19715  CG  LYS A1220      48.120-141.687  27.972  1.00 43.970          C  
ATOM  19716  CD  LYS A1220      48.883-140.747  28.919  1.00 43.970          C  
ATOM  19717  CE  LYS A1220      49.509-141.516  30.094  1.00 43.970          C  
ATOM  19718  NZ  LYS A1220      48.492-141.883  31.124  1.00 43.970          N  
ATOM  19719  H   LYS A1220      45.220-141.653  27.492  1.00 37.160          H  
ATOM  19720  HA  LYS A1220      46.795-139.186  27.687  1.00 37.900          H  
ATOM  19721 1HB  LYS A1220      47.201-141.715  26.032  1.00 52.760          H  
ATOM  19722 2HB  LYS A1220      48.386-140.435  26.233  1.00 52.760          H  
ATOM  19723 1HG  LYS A1220      47.289-142.132  28.523  1.00 52.760          H  
ATOM  19724 2HG  LYS A1220      48.786-142.488  27.650  1.00 52.760          H  
ATOM  19725 1HD  LYS A1220      49.666-140.220  28.370  1.00 52.760          H  
ATOM  19726 2HD  LYS A1220      48.193-140.015  29.337  1.00 52.760          H  
ATOM  19727 1HE  LYS A1220      49.972-142.426  29.719  1.00 52.760          H  
ATOM  19728 2HE  LYS A1220      50.273-140.897  30.562  1.00 52.760          H  
ATOM  19729 1HZ  LYS A1220      48.936-142.386  31.893  1.00 52.760          H  
ATOM  19730 2HZ  LYS A1220      48.075-141.024  31.478  1.00 52.760          H  
ATOM  19731 3HZ  LYS A1220      47.756-142.468  30.730  1.00 52.760          H  
ATOM  19732  N   LYS A1221      46.706-138.270  25.329  1.00 32.400          N  
ATOM  19733  CA  LYS A1221      46.440-137.556  24.089  1.00 33.000          C  
ATOM  19734  C   LYS A1221      47.096-138.244  22.908  1.00 33.220          C  
ATOM  19735  O   LYS A1221      47.939-139.121  23.079  1.00 34.010          O  
ATOM  19736  CB  LYS A1221      46.908-136.103  24.184  1.00 45.960          C  
ATOM  19737  CG  LYS A1221      46.132-135.254  25.191  1.00 45.960          C  
ATOM  19738  CD  LYS A1221      46.620-133.805  25.183  1.00 45.960          C  
ATOM  19739  CE  LYS A1221      45.823-132.932  26.155  1.00 45.960          C  
ATOM  19740  NZ  LYS A1221      46.302-131.516  26.159  1.00 45.960          N  
ATOM  19741  H   LYS A1221      47.486-137.979  25.901  1.00 38.880          H  
ATOM  19742  HA  LYS A1221      45.363-137.557  23.914  1.00 39.600          H  
ATOM  19743 1HB  LYS A1221      47.964-136.086  24.469  1.00 55.150          H  
ATOM  19744 2HB  LYS A1221      46.833-135.629  23.207  1.00 55.150          H  
ATOM  19745 1HG  LYS A1221      45.072-135.276  24.938  1.00 55.150          H  
ATOM  19746 2HG  LYS A1221      46.254-135.672  26.191  1.00 55.150          H  
ATOM  19747 1HD  LYS A1221      47.674-133.777  25.468  1.00 55.150          H  
ATOM  19748 2HD  LYS A1221      46.524-133.396  24.179  1.00 55.150          H  
ATOM  19749 1HE  LYS A1221      44.771-132.948  25.871  1.00 55.150          H  
ATOM  19750 2HE  LYS A1221      45.926-133.341  27.160  1.00 55.150          H  
ATOM  19751 1HZ  LYS A1221      45.754-130.976  26.818  1.00 55.150          H  
ATOM  19752 2HZ  LYS A1221      47.275-131.485  26.432  1.00 55.150          H  
ATOM  19753 3HZ  LYS A1221      46.202-131.116  25.235  1.00 55.150          H  
ATOM  19754  N   ASP A1222      46.698-137.867  21.700  1.00 32.580          N  
ATOM  19755  CA  ASP A1222      47.327-138.420  20.512  1.00 32.720          C  
ATOM  19756  C   ASP A1222      48.833-138.135  20.502  1.00 32.970          C  
ATOM  19757  O   ASP A1222      49.264-136.997  20.721  1.00 32.940          O  
ATOM  19758  CB  ASP A1222      46.688-137.811  19.261  1.00 45.750          C  
ATOM  19759  CG  ASP A1222      45.248-138.284  19.012  1.00 45.750          C  
ATOM  19760  OD1 ASP A1222      44.844-139.271  19.581  1.00 45.750          O  
ATOM  19761  OD2 ASP A1222      44.552-137.615  18.283  1.00 45.750          O  
ATOM  19762  H   ASP A1222      45.964-137.181  21.603  1.00 39.100          H  
ATOM  19763  HA  ASP A1222      47.178-139.502  20.507  1.00 39.260          H  
ATOM  19764 1HB  ASP A1222      46.688-136.725  19.347  1.00 54.900          H  
ATOM  19765 2HB  ASP A1222      47.292-138.067  18.389  1.00 54.900          H  
ATOM  19766  N   GLU A1223      49.613-139.173  20.218  1.00 33.320          N  
ATOM  19767  CA  GLU A1223      51.071-139.138  20.129  1.00 33.700          C  
ATOM  19768  C   GLU A1223      51.475-139.985  18.921  1.00 33.720          C  
ATOM  19769  O   GLU A1223      50.647-140.780  18.485  1.00 33.560          O  
ATOM  19770  CB  GLU A1223      51.732-139.650  21.431  1.00 47.030          C  
ATOM  19771  CG  GLU A1223      51.533-138.742  22.680  1.00 47.030          C  
ATOM  19772  CD  GLU A1223      52.289-139.223  23.920  1.00 47.030          C  
ATOM  19773  OE1 GLU A1223      52.967-140.221  23.834  1.00 47.030          O  
ATOM  19774  OE2 GLU A1223      52.192-138.577  24.944  1.00 47.030          O  
ATOM  19775  H   GLU A1223      49.157-140.063  20.064  1.00 39.980          H  
ATOM  19776  HA  GLU A1223      51.363-138.109  19.985  1.00 40.440          H  
ATOM  19777 1HB  GLU A1223      51.305-140.621  21.680  1.00 56.430          H  
ATOM  19778 2HB  GLU A1223      52.789-139.805  21.294  1.00 56.430          H  
ATOM  19779 1HG  GLU A1223      51.854-137.731  22.432  1.00 56.430          H  
ATOM  19780 2HG  GLU A1223      50.474-138.700  22.913  1.00 56.430          H  
ATOM  19781  N   PRO A1224      52.689-139.830  18.338  1.00 34.000          N  
ATOM  19782  CA  PRO A1224      53.212-140.638  17.241  1.00 34.130          C  
ATOM  19783  C   PRO A1224      53.201-142.101  17.691  1.00 34.070          C  
ATOM  19784  O   PRO A1224      53.282-142.325  18.900  1.00 34.110          O  
ATOM  19785  CB  PRO A1224      54.626-140.083  17.043  1.00 51.200          C  
ATOM  19786  CG  PRO A1224      54.568-138.672  17.581  1.00 51.200          C  
ATOM  19787  CD  PRO A1224      53.611-138.737  18.754  1.00 51.200          C  
ATOM  19788  HA  PRO A1224      52.586-140.440  16.394  1.00 40.960          H  
ATOM  19789 1HB  PRO A1224      55.351-140.726  17.563  1.00 61.430          H  
ATOM  19790 2HB  PRO A1224      54.894-140.117  15.971  1.00 61.430          H  
ATOM  19791 1HG  PRO A1224      55.579-138.344  17.869  1.00 61.430          H  
ATOM  19792 2HG  PRO A1224      54.228-137.992  16.788  1.00 61.430          H  
ATOM  19793 1HD  PRO A1224      54.154-139.007  19.670  1.00 61.430          H  
ATOM  19794 2HD  PRO A1224      53.112-137.767  18.829  1.00 61.430          H  
ATOM  19795  N   TYR A1225      53.096-143.126  16.807  1.00 34.060          N  
ATOM  19796  CA  TYR A1225      53.137-143.211  15.325  1.00 34.030          C  
ATOM  19797  C   TYR A1225      54.547-142.893  14.845  1.00 34.260          C  
ATOM  19798  O   TYR A1225      55.475-142.773  15.646  1.00 34.410          O  
ATOM  19799  CB  TYR A1225      52.100-142.365  14.541  1.00 47.650          C  
ATOM  19800  CG  TYR A1225      50.663-142.682  14.835  1.00 47.650          C  
ATOM  19801  CD1 TYR A1225      49.946-141.874  15.684  1.00 47.650          C  
ATOM  19802  CD2 TYR A1225      50.059-143.786  14.254  1.00 47.650          C  
ATOM  19803  CE1 TYR A1225      48.636-142.150  15.966  1.00 47.650          C  
ATOM  19804  CE2 TYR A1225      48.735-144.069  14.533  1.00 47.650          C  
ATOM  19805  CZ  TYR A1225      48.026-143.249  15.390  1.00 47.650          C  
ATOM  19806  OH  TYR A1225      46.708-143.517  15.677  1.00 47.650          O  
ATOM  19807  H   TYR A1225      53.021-144.027  17.254  1.00 40.870          H  
ATOM  19808  HA  TYR A1225      52.944-144.249  15.044  1.00 40.840          H  
ATOM  19809 1HB  TYR A1225      52.264-141.319  14.591  1.00 57.180          H  
ATOM  19810 2HB  TYR A1225      52.226-142.599  13.494  1.00 57.180          H  
ATOM  19811  HD1 TYR A1225      50.414-141.013  16.132  1.00 57.180          H  
ATOM  19812  HD2 TYR A1225      50.624-144.430  13.579  1.00 57.180          H  
ATOM  19813  HE1 TYR A1225      48.081-141.499  16.643  1.00 57.180          H  
ATOM  19814  HE2 TYR A1225      48.252-144.934  14.079  1.00 57.180          H  
ATOM  19815  HH  TYR A1225      46.370-142.847  16.282  1.00 57.180          H  
ATOM  19816  N   LYS A1226      54.716-142.841  13.537  1.00 34.380          N  
ATOM  19817  CA  LYS A1226      56.008-142.617  12.919  1.00 34.670          C  
ATOM  19818  C   LYS A1226      56.430-141.161  12.829  1.00 34.710          C  
ATOM  19819  O   LYS A1226      55.608-140.246  12.851  1.00 34.680          O  
ATOM  19820  CB  LYS A1226      56.017-143.227  11.524  1.00 48.420          C  
ATOM  19821  CG  LYS A1226      55.953-144.732  11.468  1.00 48.420          C  
ATOM  19822  CD  LYS A1226      55.983-145.193  10.017  1.00 48.420          C  
ATOM  19823  CE  LYS A1226      56.058-146.703   9.894  1.00 48.420          C  
ATOM  19824  NZ  LYS A1226      56.106-147.131   8.472  1.00 48.420          N  
ATOM  19825  H   LYS A1226      53.913-142.963  12.939  1.00 41.260          H  
ATOM  19826  HA  LYS A1226      56.757-143.132  13.523  1.00 41.600          H  
ATOM  19827 1HB  LYS A1226      55.154-142.875  10.993  1.00 58.110          H  
ATOM  19828 2HB  LYS A1226      56.894-142.901  10.977  1.00 58.110          H  
ATOM  19829 1HG  LYS A1226      56.811-145.154  11.996  1.00 58.110          H  
ATOM  19830 2HG  LYS A1226      55.039-145.083  11.947  1.00 58.110          H  
ATOM  19831 1HD  LYS A1226      55.083-144.843   9.511  1.00 58.110          H  
ATOM  19832 2HD  LYS A1226      56.842-144.756   9.516  1.00 58.110          H  
ATOM  19833 1HE  LYS A1226      56.961-147.055  10.393  1.00 58.110          H  
ATOM  19834 2HE  LYS A1226      55.189-147.152  10.370  1.00 58.110          H  
ATOM  19835 1HZ  LYS A1226      56.167-148.136   8.422  1.00 58.110          H  
ATOM  19836 2HZ  LYS A1226      55.276-146.820   7.993  1.00 58.110          H  
ATOM  19837 3HZ  LYS A1226      56.932-146.716   8.026  1.00 58.110          H  
ATOM  19838  N   ASN A1227      57.739-140.963  12.707  1.00 34.840          N  
ATOM  19839  CA  ASN A1227      58.345-139.667  12.461  1.00 34.950          C  
ATOM  19840  C   ASN A1227      59.288-139.762  11.264  1.00 34.520          C  
ATOM  19841  O   ASN A1227      60.227-138.976  11.126  1.00 34.700          O  
ATOM  19842  CB  ASN A1227      59.059-139.192  13.704  1.00 48.890          C  
ATOM  19843  CG  ASN A1227      60.155-140.136  14.097  1.00 48.890          C  
ATOM  19844  OD1 ASN A1227      60.188-141.289  13.623  1.00 48.890          O  
ATOM  19845  ND2 ASN A1227      61.045-139.691  14.953  1.00 48.890          N  
ATOM  19846  H   ASN A1227      58.369-141.759  12.784  1.00 41.810          H  
ATOM  19847  HA  ASN A1227      57.561-138.954  12.206  1.00 41.940          H  
ATOM  19848 1HB  ASN A1227      59.488-138.206  13.524  1.00 58.660          H  
ATOM  19849 2HB  ASN A1227      58.348-139.103  14.526  1.00 58.660          H  
ATOM  19850 1HD2 ASN A1227      61.796-140.284  15.249  1.00 58.660          H  
ATOM  19851 2HD2 ASN A1227      60.976-138.760  15.309  1.00 58.660          H  
ATOM  19852  N   GLU A1228      59.035-140.753  10.418  1.00 33.960          N  
ATOM  19853  CA  GLU A1228      59.829-141.018   9.228  1.00 33.680          C  
ATOM  19854  C   GLU A1228      59.551-139.958   8.179  1.00 33.320          C  
ATOM  19855  O   GLU A1228      58.417-139.496   8.054  1.00 33.050          O  
ATOM  19856  CB  GLU A1228      59.506-142.412   8.673  1.00 47.260          C  
ATOM  19857  CG  GLU A1228      59.915-143.578   9.588  1.00 47.260          C  
ATOM  19858  CD  GLU A1228      59.619-144.946   8.993  1.00 47.260          C  
ATOM  19859  OE1 GLU A1228      59.096-144.998   7.902  1.00 47.260          O  
ATOM  19860  OE2 GLU A1228      59.883-145.930   9.642  1.00 47.260          O  
ATOM  19861  H   GLU A1228      58.238-141.335  10.620  1.00 40.750          H  
ATOM  19862  HA  GLU A1228      60.886-140.976   9.494  1.00 40.420          H  
ATOM  19863 1HB  GLU A1228      58.435-142.494   8.492  1.00 56.720          H  
ATOM  19864 2HB  GLU A1228      60.009-142.544   7.711  1.00 56.720          H  
ATOM  19865 1HG  GLU A1228      60.984-143.506   9.787  1.00 56.720          H  
ATOM  19866 2HG  GLU A1228      59.394-143.481  10.538  1.00 56.720          H  
ATOM  19867  N   LYS A1229      60.554-139.618   7.370  1.00 33.390          N  
ATOM  19868  CA  LYS A1229      60.358-138.608   6.334  1.00 33.150          C  
ATOM  19869  C   LYS A1229      59.177-138.887   5.411  1.00 32.500          C  
ATOM  19870  O   LYS A1229      58.411-137.968   5.106  1.00 31.730          O  
ATOM  19871  CB  LYS A1229      61.620-138.455   5.488  1.00 46.510          C  
ATOM  19872  CG  LYS A1229      61.522-137.376   4.397  1.00 46.510          C  
ATOM  19873  CD  LYS A1229      62.833-137.234   3.628  1.00 46.510          C  
ATOM  19874  CE  LYS A1229      62.713-136.197   2.513  1.00 46.510          C  
ATOM  19875  NZ  LYS A1229      63.986-136.046   1.746  1.00 46.510          N  
ATOM  19876  H   LYS A1229      61.464-140.042   7.496  1.00 40.070          H  
ATOM  19877  HA  LYS A1229      60.162-137.658   6.833  1.00 39.780          H  
ATOM  19878 1HB  LYS A1229      62.465-138.213   6.131  1.00 55.810          H  
ATOM  19879 2HB  LYS A1229      61.841-139.406   4.994  1.00 55.810          H  
ATOM  19880 1HG  LYS A1229      60.735-137.643   3.688  1.00 55.810          H  
ATOM  19881 2HG  LYS A1229      61.263-136.420   4.853  1.00 55.810          H  
ATOM  19882 1HD  LYS A1229      63.628-136.932   4.312  1.00 55.810          H  
ATOM  19883 2HD  LYS A1229      63.098-138.199   3.191  1.00 55.810          H  
ATOM  19884 1HE  LYS A1229      61.922-136.502   1.829  1.00 55.810          H  
ATOM  19885 2HE  LYS A1229      62.449-135.234   2.951  1.00 55.810          H  
ATOM  19886 1HZ  LYS A1229      63.863-135.353   1.020  1.00 55.810          H  
ATOM  19887 2HZ  LYS A1229      64.726-135.751   2.369  1.00 55.810          H  
ATOM  19888 3HZ  LYS A1229      64.236-136.930   1.325  1.00 55.810          H  
ATOM  19889  N   GLU A1230      59.024-140.126   4.944  1.00 32.860          N  
ATOM  19890  CA  GLU A1230      57.947-140.430   4.012  1.00 32.360          C  
ATOM  19891  C   GLU A1230      56.587-140.276   4.674  1.00 31.480          C  
ATOM  19892  O   GLU A1230      55.658-139.724   4.080  1.00 30.700          O  
ATOM  19893  CB  GLU A1230      58.136-141.843   3.463  1.00 45.500          C  
ATOM  19894  CG  GLU A1230      59.381-141.993   2.575  1.00 45.500          C  
ATOM  19895  CD  GLU A1230      60.669-142.085   3.372  1.00 45.500          C  
ATOM  19896  OE1 GLU A1230      60.587-142.201   4.579  1.00 45.500          O  
ATOM  19897  OE2 GLU A1230      61.719-142.028   2.787  1.00 45.500          O  
ATOM  19898  H   GLU A1230      59.690-140.861   5.202  1.00 39.430          H  
ATOM  19899  HA  GLU A1230      58.004-139.726   3.182  1.00 38.830          H  
ATOM  19900 1HB  GLU A1230      58.213-142.550   4.290  1.00 54.600          H  
ATOM  19901 2HB  GLU A1230      57.264-142.122   2.872  1.00 54.600          H  
ATOM  19902 1HG  GLU A1230      59.275-142.890   1.966  1.00 54.600          H  
ATOM  19903 2HG  GLU A1230      59.436-141.135   1.906  1.00 54.600          H  
ATOM  19904  N   PHE A1231      56.483-140.743   5.914  1.00 31.630          N  
ATOM  19905  CA  PHE A1231      55.266-140.647   6.705  1.00 30.890          C  
ATOM  19906  C   PHE A1231      54.854-139.198   6.907  1.00 29.980          C  
ATOM  19907  O   PHE A1231      53.696-138.821   6.686  1.00 29.170          O  
ATOM  19908  CB  PHE A1231      55.472-141.307   8.065  1.00 43.540          C  
ATOM  19909  CG  PHE A1231      54.330-141.163   8.992  1.00 43.540          C  
ATOM  19910  CD1 PHE A1231      53.214-141.977   8.882  1.00 43.540          C  
ATOM  19911  CD2 PHE A1231      54.366-140.214  10.000  1.00 43.540          C  
ATOM  19912  CE1 PHE A1231      52.161-141.841   9.765  1.00 43.540          C  
ATOM  19913  CE2 PHE A1231      53.321-140.078  10.873  1.00 43.540          C  
ATOM  19914  CZ  PHE A1231      52.216-140.891  10.761  1.00 43.540          C  
ATOM  19915  H   PHE A1231      57.295-141.204   6.306  1.00 37.960          H  
ATOM  19916  HA  PHE A1231      54.465-141.161   6.173  1.00 37.070          H  
ATOM  19917 1HB  PHE A1231      55.668-142.366   7.927  1.00 52.250          H  
ATOM  19918 2HB  PHE A1231      56.347-140.877   8.545  1.00 52.250          H  
ATOM  19919  HD1 PHE A1231      53.170-142.728   8.091  1.00 52.250          H  
ATOM  19920  HD2 PHE A1231      55.239-139.571  10.107  1.00 52.250          H  
ATOM  19921  HE1 PHE A1231      51.285-142.484   9.672  1.00 52.250          H  
ATOM  19922  HE2 PHE A1231      53.378-139.327  11.662  1.00 52.250          H  
ATOM  19923  HZ  PHE A1231      51.387-140.782  11.459  1.00 52.250          H  
ATOM  19924  N   LEU A1232      55.806-138.386   7.355  1.00 30.140          N  
ATOM  19925  CA  LEU A1232      55.536-136.994   7.631  1.00 29.370          C  
ATOM  19926  C   LEU A1232      55.165-136.259   6.350  1.00 28.810          C  
ATOM  19927  O   LEU A1232      54.272-135.405   6.367  1.00 27.970          O  
ATOM  19928  CB  LEU A1232      56.759-136.370   8.304  1.00 41.430          C  
ATOM  19929  CG  LEU A1232      57.091-136.902   9.740  1.00 41.430          C  
ATOM  19930  CD1 LEU A1232      58.429-136.345  10.169  1.00 41.430          C  
ATOM  19931  CD2 LEU A1232      55.995-136.518  10.743  1.00 41.430          C  
ATOM  19932  H   LEU A1232      56.748-138.754   7.517  1.00 36.170          H  
ATOM  19933  HA  LEU A1232      54.681-136.938   8.295  1.00 35.240          H  
ATOM  19934 1HB  LEU A1232      57.628-136.573   7.672  1.00 49.710          H  
ATOM  19935 2HB  LEU A1232      56.617-135.294   8.360  1.00 49.710          H  
ATOM  19936  HG  LEU A1232      57.176-137.987   9.709  1.00 49.710          H  
ATOM  19937 1HD1 LEU A1232      58.687-136.727  11.156  1.00 49.710          H  
ATOM  19938 2HD1 LEU A1232      59.197-136.656   9.457  1.00 49.710          H  
ATOM  19939 3HD1 LEU A1232      58.383-135.259  10.205  1.00 49.710          H  
ATOM  19940 1HD2 LEU A1232      56.262-136.905  11.726  1.00 49.710          H  
ATOM  19941 2HD2 LEU A1232      55.909-135.434  10.792  1.00 49.710          H  
ATOM  19942 3HD2 LEU A1232      55.041-136.942  10.453  1.00 49.710          H  
ATOM  19943  N   SER A1233      55.823-136.605   5.234  1.00 29.330          N  
ATOM  19944  CA  SER A1233      55.517-136.003   3.949  1.00 28.910          C  
ATOM  19945  C   SER A1233      54.077-136.311   3.558  1.00 28.170          C  
ATOM  19946  O   SER A1233      53.341-135.400   3.164  1.00 27.390          O  
ATOM  19947  CB  SER A1233      56.467-136.505   2.882  1.00 40.640          C  
ATOM  19948  OG  SER A1233      56.179-135.928   1.637  1.00 40.640          O  
ATOM  19949  H   SER A1233      56.590-137.278   5.286  1.00 35.200          H  
ATOM  19950  HA  SER A1233      55.630-134.923   4.036  1.00 34.690          H  
ATOM  19951 1HB  SER A1233      57.492-136.271   3.170  1.00 48.770          H  
ATOM  19952 2HB  SER A1233      56.394-137.586   2.810  1.00 48.770          H  
ATOM  19953  HG  SER A1233      56.826-136.287   1.029  1.00 48.770          H  
ATOM  19954  N   GLU A1234      53.654-137.589   3.682  1.00 28.460          N  
ATOM  19955  CA  GLU A1234      52.283-137.973   3.350  1.00 27.890          C  
ATOM  19956  C   GLU A1234      51.283-137.189   4.183  1.00 27.070          C  
ATOM  19957  O   GLU A1234      50.280-136.700   3.651  1.00 26.310          O  
ATOM  19958  CB  GLU A1234      52.045-139.476   3.559  1.00 39.270          C  
ATOM  19959  CG  GLU A1234      50.608-139.932   3.210  1.00 39.270          C  
ATOM  19960  CD  GLU A1234      50.361-141.418   3.362  1.00 39.270          C  
ATOM  19961  OE1 GLU A1234      51.289-142.152   3.580  1.00 39.270          O  
ATOM  19962  OE2 GLU A1234      49.213-141.809   3.280  1.00 39.270          O  
ATOM  19963  H   GLU A1234      54.319-138.310   3.983  1.00 34.150          H  
ATOM  19964  HA  GLU A1234      52.109-137.742   2.301  1.00 33.470          H  
ATOM  19965 1HB  GLU A1234      52.748-140.044   2.948  1.00 47.130          H  
ATOM  19966 2HB  GLU A1234      52.243-139.733   4.601  1.00 47.130          H  
ATOM  19967 1HG  GLU A1234      49.913-139.407   3.864  1.00 47.130          H  
ATOM  19968 2HG  GLU A1234      50.387-139.633   2.186  1.00 47.130          H  
ATOM  19969  N   PHE A1235      51.554-137.054   5.486  1.00 27.280          N  
ATOM  19970  CA  PHE A1235      50.679-136.292   6.360  1.00 26.670          C  
ATOM  19971  C   PHE A1235      50.529-134.865   5.873  1.00 25.870          C  
ATOM  19972  O   PHE A1235      49.406-134.376   5.718  1.00 25.120          O  
ATOM  19973  CB  PHE A1235      51.214-136.279   7.792  1.00 37.580          C  
ATOM  19974  CG  PHE A1235      50.450-135.371   8.725  1.00 37.580          C  
ATOM  19975  CD1 PHE A1235      49.245-135.757   9.285  1.00 37.580          C  
ATOM  19976  CD2 PHE A1235      50.953-134.114   9.043  1.00 37.580          C  
ATOM  19977  CE1 PHE A1235      48.566-134.906  10.137  1.00 37.580          C  
ATOM  19978  CE2 PHE A1235      50.277-133.274   9.886  1.00 37.580          C  
ATOM  19979  CZ  PHE A1235      49.082-133.666  10.435  1.00 37.580          C  
ATOM  19980  H   PHE A1235      52.382-137.521   5.877  1.00 32.740          H  
ATOM  19981  HA  PHE A1235      49.697-136.761   6.354  1.00 32.000          H  
ATOM  19982 1HB  PHE A1235      51.196-137.291   8.195  1.00 45.100          H  
ATOM  19983 2HB  PHE A1235      52.250-135.960   7.785  1.00 45.100          H  
ATOM  19984  HD1 PHE A1235      48.832-136.736   9.048  1.00 45.100          H  
ATOM  19985  HD2 PHE A1235      51.901-133.796   8.612  1.00 45.100          H  
ATOM  19986  HE1 PHE A1235      47.616-135.215  10.572  1.00 45.100          H  
ATOM  19987  HE2 PHE A1235      50.687-132.303  10.120  1.00 45.100          H  
ATOM  19988  HZ  PHE A1235      48.543-132.996  11.106  1.00 45.100          H  
ATOM  19989  N   LYS A1236      51.659-134.186   5.640  1.00 26.090          N  
ATOM  19990  CA  LYS A1236      51.615-132.801   5.208  1.00 25.470          C  
ATOM  19991  C   LYS A1236      50.915-132.646   3.860  1.00 24.890          C  
ATOM  19992  O   LYS A1236      50.172-131.675   3.667  1.00 24.150          O  
ATOM  19993  CB  LYS A1236      53.019-132.192   5.184  1.00 35.910          C  
ATOM  19994  CG  LYS A1236      53.608-131.955   6.586  1.00 35.910          C  
ATOM  19995  CD  LYS A1236      55.007-131.324   6.538  1.00 35.910          C  
ATOM  19996  CE  LYS A1236      55.555-131.100   7.961  1.00 35.910          C  
ATOM  19997  NZ  LYS A1236      56.917-130.457   7.975  1.00 35.910          N  
ATOM  19998  H   LYS A1236      52.563-134.653   5.775  1.00 31.310          H  
ATOM  19999  HA  LYS A1236      51.032-132.245   5.941  1.00 30.560          H  
ATOM  20000 1HB  LYS A1236      53.691-132.872   4.652  1.00 43.090          H  
ATOM  20001 2HB  LYS A1236      53.004-131.247   4.646  1.00 43.090          H  
ATOM  20002 1HG  LYS A1236      52.937-131.311   7.155  1.00 43.090          H  
ATOM  20003 2HG  LYS A1236      53.677-132.914   7.100  1.00 43.090          H  
ATOM  20004 1HD  LYS A1236      55.681-131.997   6.001  1.00 43.090          H  
ATOM  20005 2HD  LYS A1236      54.968-130.373   6.008  1.00 43.090          H  
ATOM  20006 1HE  LYS A1236      54.863-130.465   8.516  1.00 43.090          H  
ATOM  20007 2HE  LYS A1236      55.623-132.069   8.457  1.00 43.090          H  
ATOM  20008 1HZ  LYS A1236      57.216-130.352   8.942  1.00 43.090          H  
ATOM  20009 2HZ  LYS A1236      57.579-131.036   7.482  1.00 43.090          H  
ATOM  20010 3HZ  LYS A1236      56.882-129.543   7.537  1.00 43.090          H  
ATOM  20011  N   LYS A1237      51.136-133.591   2.931  1.00 25.260          N  
ATOM  20012  CA  LYS A1237      50.486-133.545   1.630  1.00 24.810          C  
ATOM  20013  C   LYS A1237      48.980-133.566   1.814  1.00 24.120          C  
ATOM  20014  O   LYS A1237      48.272-132.749   1.211  1.00 23.440          O  
ATOM  20015  CB  LYS A1237      50.911-134.721   0.743  1.00 34.910          C  
ATOM  20016  CG  LYS A1237      50.277-134.725  -0.676  1.00 34.910          C  
ATOM  20017  CD  LYS A1237      50.773-135.919  -1.511  1.00 34.910          C  
ATOM  20018  CE  LYS A1237      50.236-135.889  -2.961  1.00 34.910          C  
ATOM  20019  NZ  LYS A1237      48.757-136.120  -3.036  1.00 34.910          N  
ATOM  20020  H   LYS A1237      51.805-134.343   3.127  1.00 30.310          H  
ATOM  20021  HA  LYS A1237      50.757-132.612   1.137  1.00 29.770          H  
ATOM  20022 1HB  LYS A1237      51.997-134.721   0.641  1.00 41.900          H  
ATOM  20023 2HB  LYS A1237      50.636-135.654   1.234  1.00 41.900          H  
ATOM  20024 1HG  LYS A1237      49.187-134.777  -0.586  1.00 41.900          H  
ATOM  20025 2HG  LYS A1237      50.534-133.798  -1.187  1.00 41.900          H  
ATOM  20026 1HD  LYS A1237      51.864-135.913  -1.541  1.00 41.900          H  
ATOM  20027 2HD  LYS A1237      50.447-136.845  -1.036  1.00 41.900          H  
ATOM  20028 1HE  LYS A1237      50.462-134.921  -3.404  1.00 41.900          H  
ATOM  20029 2HE  LYS A1237      50.738-136.666  -3.534  1.00 41.900          H  
ATOM  20030 1HZ  LYS A1237      48.447-136.094  -3.992  1.00 41.900          H  
ATOM  20031 2HZ  LYS A1237      48.517-137.013  -2.641  1.00 41.900          H  
ATOM  20032 3HZ  LYS A1237      48.245-135.389  -2.519  1.00 41.900          H  
ATOM  20033  N   LYS A1238      48.492-134.506   2.640  1.00 24.380          N  
ATOM  20034  CA  LYS A1238      47.066-134.609   2.896  1.00 23.910          C  
ATOM  20035  C   LYS A1238      46.518-133.351   3.536  1.00 23.180          C  
ATOM  20036  O   LYS A1238      45.427-132.914   3.165  1.00 22.510          O  
ATOM  20037  CB  LYS A1238      46.750-135.824   3.763  1.00 33.660          C  
ATOM  20038  CG  LYS A1238      46.896-137.147   3.030  1.00 33.660          C  
ATOM  20039  CD  LYS A1238      46.612-138.338   3.931  1.00 33.660          C  
ATOM  20040  CE  LYS A1238      46.722-139.648   3.150  1.00 33.660          C  
ATOM  20041  NZ  LYS A1238      46.540-140.846   4.020  1.00 33.660          N  
ATOM  20042  H   LYS A1238      49.139-135.173   3.078  1.00 29.260          H  
ATOM  20043  HA  LYS A1238      46.561-134.737   1.937  1.00 28.690          H  
ATOM  20044 1HB  LYS A1238      47.433-135.840   4.617  1.00 40.390          H  
ATOM  20045 2HB  LYS A1238      45.736-135.747   4.150  1.00 40.390          H  
ATOM  20046 1HG  LYS A1238      46.207-137.162   2.183  1.00 40.390          H  
ATOM  20047 2HG  LYS A1238      47.913-137.229   2.642  1.00 40.390          H  
ATOM  20048 1HD  LYS A1238      47.338-138.352   4.747  1.00 40.390          H  
ATOM  20049 2HD  LYS A1238      45.612-138.254   4.352  1.00 40.390          H  
ATOM  20050 1HE  LYS A1238      45.963-139.662   2.372  1.00 40.390          H  
ATOM  20051 2HE  LYS A1238      47.702-139.699   2.684  1.00 40.390          H  
ATOM  20052 1HZ  LYS A1238      46.630-141.687   3.456  1.00 40.390          H  
ATOM  20053 2HZ  LYS A1238      47.254-140.852   4.742  1.00 40.390          H  
ATOM  20054 3HZ  LYS A1238      45.629-140.824   4.450  1.00 40.390          H  
ATOM  20055  N   MET A1239      47.258-132.748   4.480  1.00 23.360          N  
ATOM  20056  CA  MET A1239      46.743-131.537   5.104  1.00 22.770          C  
ATOM  20057  C   MET A1239      46.610-130.460   4.043  1.00 21.960          C  
ATOM  20058  O   MET A1239      45.614-129.741   4.003  1.00 21.210          O  
ATOM  20059  CB  MET A1239      47.641-131.042   6.235  1.00 32.110          C  
ATOM  20060  CG  MET A1239      47.768-131.973   7.452  1.00 32.110          C  
ATOM  20061  SD  MET A1239      46.214-132.390   8.242  1.00 32.110          S  
ATOM  20062  CE  MET A1239      45.969-134.047   7.563  1.00 32.110          C  
ATOM  20063  H   MET A1239      48.138-133.178   4.791  1.00 28.030          H  
ATOM  20064  HA  MET A1239      45.751-131.735   5.498  1.00 27.320          H  
ATOM  20065 1HB  MET A1239      48.649-130.893   5.844  1.00 38.540          H  
ATOM  20066 2HB  MET A1239      47.282-130.076   6.585  1.00 38.540          H  
ATOM  20067 1HG  MET A1239      48.243-132.889   7.158  1.00 38.540          H  
ATOM  20068 2HG  MET A1239      48.407-131.504   8.190  1.00 38.540          H  
ATOM  20069 1HE  MET A1239      45.044-134.468   7.952  1.00 38.540          H  
ATOM  20070 2HE  MET A1239      45.914-134.008   6.488  1.00 38.540          H  
ATOM  20071 3HE  MET A1239      46.801-134.682   7.846  1.00 38.540          H  
ATOM  20072  N   GLY A1240      47.589-130.383   3.141  1.00 22.180          N  
ATOM  20073  CA  GLY A1240      47.576-129.420   2.057  1.00 21.580          C  
ATOM  20074  C   GLY A1240      46.303-129.554   1.231  1.00 20.850          C  
ATOM  20075  O   GLY A1240      45.611-128.558   0.977  1.00 20.150          O  
ATOM  20076  H   GLY A1240      48.414-130.984   3.250  1.00 26.620          H  
ATOM  20077 1HA  GLY A1240      47.658-128.412   2.459  1.00 25.900          H  
ATOM  20078 2HA  GLY A1240      48.445-129.595   1.422  1.00 25.900          H  
ATOM  20079  N   GLU A1241      45.992-130.787   0.809  1.00 21.120          N  
ATOM  20080  CA  GLU A1241      44.803-131.045   0.004  1.00 20.610          C  
ATOM  20081  C   GLU A1241      43.526-130.660   0.753  1.00 20.010          C  
ATOM  20082  O   GLU A1241      42.633-130.031   0.173  1.00 19.350          O  
ATOM  20083  CB  GLU A1241      44.741-132.530  -0.365  1.00 29.060          C  
ATOM  20084  CG  GLU A1241      45.816-132.988  -1.351  1.00 29.060          C  
ATOM  20085  CD  GLU A1241      45.813-134.477  -1.568  1.00 29.060          C  
ATOM  20086  OE1 GLU A1241      45.019-135.141  -0.946  1.00 29.060          O  
ATOM  20087  OE2 GLU A1241      46.635-134.958  -2.336  1.00 29.060          O  
ATOM  20088  H   GLU A1241      46.638-131.554   1.038  1.00 25.340          H  
ATOM  20089  HA  GLU A1241      44.865-130.452  -0.906  1.00 24.730          H  
ATOM  20090 1HB  GLU A1241      44.849-133.128   0.542  1.00 34.870          H  
ATOM  20091 2HB  GLU A1241      43.766-132.759  -0.793  1.00 34.870          H  
ATOM  20092 1HG  GLU A1241      45.652-132.492  -2.305  1.00 34.870          H  
ATOM  20093 2HG  GLU A1241      46.793-132.681  -0.978  1.00 34.870          H  
ATOM  20094  N   ILE A1242      43.469-130.962   2.056  1.00 20.340          N  
ATOM  20095  CA  ILE A1242      42.309-130.642   2.877  1.00 19.930          C  
ATOM  20096  C   ILE A1242      42.107-129.143   2.965  1.00 19.220          C  
ATOM  20097  O   ILE A1242      40.982-128.672   2.816  1.00 18.570          O  
ATOM  20098  CB  ILE A1242      42.435-131.247   4.289  1.00 28.070          C  
ATOM  20099  CG1 ILE A1242      42.358-132.790   4.186  1.00 28.070          C  
ATOM  20100  CG2 ILE A1242      41.314-130.689   5.204  1.00 28.070          C  
ATOM  20101  CD1 ILE A1242      42.802-133.523   5.434  1.00 28.070          C  
ATOM  20102  H   ILE A1242      44.244-131.502   2.461  1.00 24.410          H  
ATOM  20103  HA  ILE A1242      41.429-131.073   2.403  1.00 23.920          H  
ATOM  20104  HB  ILE A1242      43.409-130.994   4.704  1.00 33.680          H  
ATOM  20105 1HG1 ILE A1242      41.328-133.071   3.972  1.00 33.680          H  
ATOM  20106 2HG1 ILE A1242      42.978-133.117   3.356  1.00 33.680          H  
ATOM  20107 1HG2 ILE A1242      41.400-131.107   6.198  1.00 33.680          H  
ATOM  20108 2HG2 ILE A1242      41.391-129.616   5.280  1.00 33.680          H  
ATOM  20109 3HG2 ILE A1242      40.339-130.947   4.787  1.00 33.680          H  
ATOM  20110 1HD1 ILE A1242      42.721-134.594   5.270  1.00 33.680          H  
ATOM  20111 2HD1 ILE A1242      43.835-133.267   5.636  1.00 33.680          H  
ATOM  20112 3HD1 ILE A1242      42.191-133.247   6.283  1.00 33.680          H  
ATOM  20113  N   ILE A1243      43.177-128.399   3.222  1.00 19.390          N  
ATOM  20114  CA  ILE A1243      43.122-126.948   3.330  1.00 18.860          C  
ATOM  20115  C   ILE A1243      42.686-126.347   2.012  1.00 18.230          C  
ATOM  20116  O   ILE A1243      41.873-125.421   1.995  1.00 17.610          O  
ATOM  20117  CB  ILE A1243      44.481-126.407   3.812  1.00 26.620          C  
ATOM  20118  CG1 ILE A1243      44.533-126.429   5.364  1.00 26.620          C  
ATOM  20119  CG2 ILE A1243      44.765-124.973   3.295  1.00 26.620          C  
ATOM  20120  CD1 ILE A1243      43.972-127.717   6.071  1.00 26.620          C  
ATOM  20121  H   ILE A1243      44.075-128.875   3.371  1.00 23.270          H  
ATOM  20122  HA  ILE A1243      42.367-126.679   4.062  1.00 22.630          H  
ATOM  20123  HB  ILE A1243      45.268-127.075   3.449  1.00 31.940          H  
ATOM  20124 1HG1 ILE A1243      45.577-126.325   5.649  1.00 31.940          H  
ATOM  20125 2HG1 ILE A1243      43.993-125.563   5.727  1.00 31.940          H  
ATOM  20126 1HG2 ILE A1243      45.738-124.657   3.659  1.00 31.940          H  
ATOM  20127 2HG2 ILE A1243      44.776-124.947   2.209  1.00 31.940          H  
ATOM  20128 3HG2 ILE A1243      44.017-124.285   3.654  1.00 31.940          H  
ATOM  20129 1HD1 ILE A1243      44.076-127.634   7.139  1.00 31.940          H  
ATOM  20130 2HD1 ILE A1243      42.925-127.857   5.854  1.00 31.940          H  
ATOM  20131 3HD1 ILE A1243      44.515-128.587   5.751  1.00 31.940          H  
ATOM  20132  N   GLY A1244      43.219-126.851   0.902  1.00 18.480          N  
ATOM  20133  CA  GLY A1244      42.812-126.374  -0.403  1.00 18.080          C  
ATOM  20134  C   GLY A1244      41.297-126.528  -0.542  1.00 17.530          C  
ATOM  20135  O   GLY A1244      40.590-125.572  -0.887  1.00 16.960          O  
ATOM  20136  H   GLY A1244      43.939-127.579   0.965  1.00 22.180          H  
ATOM  20137 1HA  GLY A1244      43.100-125.332  -0.523  1.00 21.700          H  
ATOM  20138 2HA  GLY A1244      43.321-126.957  -1.171  1.00 21.700          H  
ATOM  20139  N   LEU A1245      40.794-127.736  -0.271  1.00 17.830          N  
ATOM  20140  CA  LEU A1245      39.370-128.000  -0.376  1.00 17.530          C  
ATOM  20141  C   LEU A1245      38.540-127.161   0.585  1.00 16.990          C  
ATOM  20142  O   LEU A1245      37.495-126.647   0.184  1.00 16.560          O  
ATOM  20143  CB  LEU A1245      39.107-129.486  -0.113  1.00 24.660          C  
ATOM  20144  CG  LEU A1245      39.590-130.485  -1.187  1.00 24.660          C  
ATOM  20145  CD1 LEU A1245      39.477-131.896  -0.621  1.00 24.660          C  
ATOM  20146  CD2 LEU A1245      38.726-130.348  -2.455  1.00 24.660          C  
ATOM  20147  H   LEU A1245      41.430-128.494   0.001  1.00 21.400          H  
ATOM  20148  HA  LEU A1245      39.058-127.743  -1.382  1.00 21.040          H  
ATOM  20149 1HB  LEU A1245      39.605-129.750   0.819  1.00 29.590          H  
ATOM  20150 2HB  LEU A1245      38.041-129.633   0.019  1.00 29.590          H  
ATOM  20151  HG  LEU A1245      40.634-130.292  -1.433  1.00 29.590          H  
ATOM  20152 1HD1 LEU A1245      39.819-132.617  -1.362  1.00 29.590          H  
ATOM  20153 2HD1 LEU A1245      40.099-131.974   0.273  1.00 29.590          H  
ATOM  20154 3HD1 LEU A1245      38.439-132.104  -0.363  1.00 29.590          H  
ATOM  20155 1HD2 LEU A1245      39.067-131.067  -3.197  1.00 29.590          H  
ATOM  20156 2HD2 LEU A1245      37.680-130.548  -2.207  1.00 29.590          H  
ATOM  20157 3HD2 LEU A1245      38.809-129.351  -2.871  1.00 29.590          H  
ATOM  20158  N   ILE A1246      38.991-126.965   1.829  1.00 17.110          N  
ATOM  20159  CA  ILE A1246      38.204-126.159   2.750  1.00 16.740          C  
ATOM  20160  C   ILE A1246      38.124-124.740   2.254  1.00 16.120          C  
ATOM  20161  O   ILE A1246      37.052-124.152   2.269  1.00 15.700          O  
ATOM  20162  CB  ILE A1246      38.733-126.122   4.203  1.00 23.580          C  
ATOM  20163  CG1 ILE A1246      38.607-127.500   4.863  1.00 23.580          C  
ATOM  20164  CG2 ILE A1246      37.866-125.054   5.013  1.00 23.580          C  
ATOM  20165  CD1 ILE A1246      39.392-127.625   6.165  1.00 23.580          C  
ATOM  20166  H   ILE A1246      39.853-127.418   2.138  1.00 20.530          H  
ATOM  20167  HA  ILE A1246      37.197-126.568   2.780  1.00 20.090          H  
ATOM  20168  HB  ILE A1246      39.790-125.851   4.210  1.00 28.300          H  
ATOM  20169 1HG1 ILE A1246      37.557-127.692   5.074  1.00 28.300          H  
ATOM  20170 2HG1 ILE A1246      38.959-128.257   4.171  1.00 28.300          H  
ATOM  20171 1HG2 ILE A1246      38.173-124.997   6.034  1.00 28.300          H  
ATOM  20172 2HG2 ILE A1246      37.965-124.070   4.578  1.00 28.300          H  
ATOM  20173 3HG2 ILE A1246      36.819-125.349   4.984  1.00 28.300          H  
ATOM  20174 1HD1 ILE A1246      39.257-128.625   6.572  1.00 28.300          H  
ATOM  20175 2HD1 ILE A1246      40.447-127.457   5.961  1.00 28.300          H  
ATOM  20176 3HD1 ILE A1246      39.051-126.901   6.895  1.00 28.300          H  
ATOM  20177  N   LEU A1247      39.250-124.161   1.835  1.00 16.190          N  
ATOM  20178  CA  LEU A1247      39.252-122.772   1.402  1.00 15.800          C  
ATOM  20179  C   LEU A1247      38.263-122.564   0.246  1.00 15.460          C  
ATOM  20180  O   LEU A1247      37.626-121.509   0.149  1.00 15.090          O  
ATOM  20181  CB  LEU A1247      40.681-122.371   1.001  1.00 22.280          C  
ATOM  20182  CG  LEU A1247      40.973-120.869   0.672  1.00 22.280          C  
ATOM  20183  CD1 LEU A1247      40.680-119.981   1.906  1.00 22.280          C  
ATOM  20184  CD2 LEU A1247      42.445-120.742   0.277  1.00 22.280          C  
ATOM  20185  H   LEU A1247      40.131-124.687   1.836  1.00 19.430          H  
ATOM  20186  HA  LEU A1247      38.929-122.167   2.242  1.00 18.960          H  
ATOM  20187 1HB  LEU A1247      41.352-122.675   1.792  1.00 26.730          H  
ATOM  20188 2HB  LEU A1247      40.945-122.957   0.116  1.00 26.730          H  
ATOM  20189  HG  LEU A1247      40.337-120.537  -0.153  1.00 26.730          H  
ATOM  20190 1HD1 LEU A1247      40.904-118.941   1.661  1.00 26.730          H  
ATOM  20191 2HD1 LEU A1247      39.635-120.057   2.190  1.00 26.730          H  
ATOM  20192 3HD1 LEU A1247      41.307-120.300   2.743  1.00 26.730          H  
ATOM  20193 1HD2 LEU A1247      42.674-119.700   0.040  1.00 26.730          H  
ATOM  20194 2HD2 LEU A1247      43.073-121.072   1.104  1.00 26.730          H  
ATOM  20195 3HD2 LEU A1247      42.638-121.366  -0.596  1.00 26.730          H  
ATOM  20196  N   LYS A1248      38.159-123.552  -0.652  1.00 15.710          N  
ATOM  20197  CA  LYS A1248      37.206-123.487  -1.756  1.00 15.580          C  
ATOM  20198  C   LYS A1248      35.760-123.697  -1.272  1.00 15.330          C  
ATOM  20199  O   LYS A1248      34.839-122.962  -1.642  1.00 15.100          O  
ATOM  20200  CB  LYS A1248      37.544-124.547  -2.803  1.00 21.860          C  
ATOM  20201  CG  LYS A1248      38.819-124.276  -3.581  1.00 21.860          C  
ATOM  20202  CD  LYS A1248      39.112-125.397  -4.571  1.00 21.860          C  
ATOM  20203  CE  LYS A1248      40.402-125.133  -5.337  1.00 21.860          C  
ATOM  20204  NZ  LYS A1248      40.728-126.242  -6.280  1.00 21.860          N  
ATOM  20205  H   LYS A1248      38.792-124.358  -0.570  1.00 18.850          H  
ATOM  20206  HA  LYS A1248      37.271-122.500  -2.210  1.00 18.700          H  
ATOM  20207 1HB  LYS A1248      37.653-125.516  -2.310  1.00 26.240          H  
ATOM  20208 2HB  LYS A1248      36.723-124.630  -3.514  1.00 26.240          H  
ATOM  20209 1HG  LYS A1248      38.721-123.334  -4.117  1.00 26.240          H  
ATOM  20210 2HG  LYS A1248      39.650-124.190  -2.881  1.00 26.240          H  
ATOM  20211 1HD  LYS A1248      39.206-126.341  -4.029  1.00 26.240          H  
ATOM  20212 2HD  LYS A1248      38.288-125.482  -5.279  1.00 26.240          H  
ATOM  20213 1HE  LYS A1248      40.298-124.209  -5.902  1.00 26.240          H  
ATOM  20214 2HE  LYS A1248      41.221-125.023  -4.625  1.00 26.240          H  
ATOM  20215 1HZ  LYS A1248      41.589-126.029  -6.767  1.00 26.240          H  
ATOM  20216 2HZ  LYS A1248      40.839-127.103  -5.764  1.00 26.240          H  
ATOM  20217 3HZ  LYS A1248      39.981-126.347  -6.953  1.00 26.240          H  
ATOM  20218  N   HIS A1249      35.553-124.668  -0.374  1.00 15.510          N  
ATOM  20219  CA  HIS A1249      34.215-124.975   0.115  1.00 15.470          C  
ATOM  20220  C   HIS A1249      33.680-123.839   0.953  1.00 15.040          C  
ATOM  20221  O   HIS A1249      32.483-123.556   0.906  1.00 14.930          O  
ATOM  20222  CB  HIS A1249      34.174-126.258   0.961  1.00 21.670          C  
ATOM  20223  CG  HIS A1249      34.359-127.548   0.199  1.00 21.670          C  
ATOM  20224  ND1 HIS A1249      33.552-127.912  -0.855  1.00 21.670          N  
ATOM  20225  CD2 HIS A1249      35.223-128.574   0.381  1.00 21.670          C  
ATOM  20226  CE1 HIS A1249      33.928-129.097  -1.303  1.00 21.670          C  
ATOM  20227  NE2 HIS A1249      34.931-129.527  -0.565  1.00 21.670          N  
ATOM  20228  H   HIS A1249      36.330-125.260  -0.080  1.00 18.610          H  
ATOM  20229  HA  HIS A1249      33.543-125.109  -0.729  1.00 18.560          H  
ATOM  20230 1HB  HIS A1249      34.964-126.205   1.712  1.00 26.010          H  
ATOM  20231 2HB  HIS A1249      33.226-126.311   1.494  1.00 26.010          H  
ATOM  20232  HD1 HIS A1249      32.890-127.325  -1.320  1.00 26.010          H  
ATOM  20233  HD2 HIS A1249      36.023-128.738   1.102  1.00 26.010          H  
ATOM  20234  HE1 HIS A1249      33.412-129.561  -2.144  1.00 26.010          H  
ATOM  20235  N   ALA A1250      34.591-123.119   1.617  1.00 14.950          N  
ATOM  20236  CA  ALA A1250      34.339-122.014   2.525  1.00 14.690          C  
ATOM  20237  C   ALA A1250      33.558-120.893   1.859  1.00 14.450          C  
ATOM  20238  O   ALA A1250      33.032-120.011   2.548  1.00 14.350          O  
ATOM  20239  CB  ALA A1250      35.639-121.479   3.077  1.00 20.670          C  
ATOM  20240  H   ALA A1250      35.556-123.445   1.584  1.00 17.940          H  
ATOM  20241  HA  ALA A1250      33.752-122.401   3.352  1.00 17.630          H  
ATOM  20242 1HB  ALA A1250      35.431-120.687   3.790  1.00 24.800          H  
ATOM  20243 2HB  ALA A1250      36.162-122.283   3.573  1.00 24.800          H  
ATOM  20244 3HB  ALA A1250      36.251-121.095   2.269  1.00 24.800          H  
ATOM  20245  N   ALA A1251      33.481-120.883   0.515  1.00 14.510          N  
ATOM  20246  CA  ALA A1251      32.685-119.871  -0.162  1.00 14.500          C  
ATOM  20247  C   ALA A1251      31.251-119.959   0.384  1.00 14.520          C  
ATOM  20248  O   ALA A1251      30.566-118.946   0.535  1.00 14.530          O  
ATOM  20249  CB  ALA A1251      32.701-120.100  -1.660  1.00 20.300          C  
ATOM  20250  H   ALA A1251      33.952-121.611  -0.041  1.00 17.410          H  
ATOM  20251  HA  ALA A1251      33.091-118.887   0.069  1.00 17.400          H  
ATOM  20252 1HB  ALA A1251      32.096-119.342  -2.152  1.00 24.360          H  
ATOM  20253 2HB  ALA A1251      33.727-120.046  -2.023  1.00 24.360          H  
ATOM  20254 3HB  ALA A1251      32.294-121.089  -1.874  1.00 24.360          H  
ATOM  20255  N   LYS A1252      30.799-121.191   0.658  1.00 14.720          N  
ATOM  20256  CA  LYS A1252      29.528-121.477   1.298  1.00 14.970          C  
ATOM  20257  C   LYS A1252      29.981-121.967   2.664  1.00 14.800          C  
ATOM  20258  O   LYS A1252      30.105-123.167   2.903  1.00 14.870          O  
ATOM  20259  CB  LYS A1252      28.734-122.541   0.544  1.00 20.860          C  
ATOM  20260  CG  LYS A1252      28.286-122.122  -0.853  1.00 20.860          C  
ATOM  20261  CD  LYS A1252      27.506-123.248  -1.529  1.00 20.860          C  
ATOM  20262  CE  LYS A1252      27.046-122.867  -2.933  1.00 20.860          C  
ATOM  20263  NZ  LYS A1252      26.296-123.983  -3.586  1.00 20.860          N  
ATOM  20264  H   LYS A1252      31.414-121.991   0.488  1.00 17.660          H  
ATOM  20265  HA  LYS A1252      28.940-120.569   1.421  1.00 17.960          H  
ATOM  20266 1HB  LYS A1252      29.349-123.438   0.446  1.00 25.030          H  
ATOM  20267 2HB  LYS A1252      27.852-122.810   1.123  1.00 25.030          H  
ATOM  20268 1HG  LYS A1252      27.659-121.234  -0.779  1.00 25.030          H  
ATOM  20269 2HG  LYS A1252      29.165-121.876  -1.451  1.00 25.030          H  
ATOM  20270 1HD  LYS A1252      28.141-124.133  -1.593  1.00 25.030          H  
ATOM  20271 2HD  LYS A1252      26.632-123.495  -0.926  1.00 25.030          H  
ATOM  20272 1HE  LYS A1252      26.398-121.994  -2.875  1.00 25.030          H  
ATOM  20273 2HE  LYS A1252      27.915-122.624  -3.543  1.00 25.030          H  
ATOM  20274 1HZ  LYS A1252      26.005-123.702  -4.513  1.00 25.030          H  
ATOM  20275 2HZ  LYS A1252      26.891-124.797  -3.655  1.00 25.030          H  
ATOM  20276 3HZ  LYS A1252      25.480-124.211  -3.035  1.00 25.030          H  
ATOM  20277  N   THR A1253      30.274-121.022   3.544  1.00 14.720          N  
ATOM  20278  CA  THR A1253      30.999-121.325   4.760  1.00 14.670          C  
ATOM  20279  C   THR A1253      30.354-122.415   5.598  1.00 14.310          C  
ATOM  20280  O   THR A1253      29.158-122.393   5.882  1.00 14.550          O  
ATOM  20281  CB  THR A1253      31.186-120.047   5.582  1.00 20.560          C  
ATOM  20282  OG1 THR A1253      31.798-119.055   4.739  1.00 20.560          O  
ATOM  20283  CG2 THR A1253      32.119-120.307   6.770  1.00 20.560          C  
ATOM  20284  H   THR A1253      30.090-120.054   3.325  1.00 17.660          H  
ATOM  20285  HA  THR A1253      31.986-121.670   4.479  1.00 17.600          H  
ATOM  20286  HB  THR A1253      30.226-119.684   5.939  1.00 24.670          H  
ATOM  20287  HG1 THR A1253      32.435-119.491   4.107  1.00 24.670          H  
ATOM  20288 1HG2 THR A1253      32.261-119.383   7.324  1.00 24.670          H  
ATOM  20289 2HG2 THR A1253      31.692-121.056   7.432  1.00 24.670          H  
ATOM  20290 3HG2 THR A1253      33.080-120.654   6.400  1.00 24.670          H  
ATOM  20291  N   GLY A1254      31.200-123.382   5.983  1.00 13.900          N  
ATOM  20292  CA  GLY A1254      30.820-124.540   6.787  1.00 13.720          C  
ATOM  20293  C   GLY A1254      32.136-125.061   7.310  1.00 13.340          C  
ATOM  20294  O   GLY A1254      32.274-126.191   7.780  1.00 13.120          O  
ATOM  20295  H   GLY A1254      32.195-123.301   5.734  1.00 16.680          H  
ATOM  20296 1HA  GLY A1254      30.162-124.245   7.603  1.00 16.460          H  
ATOM  20297 2HA  GLY A1254      30.321-125.286   6.173  1.00 16.460          H  
ATOM  20298  N   GLY A1255      33.102-124.173   7.188  1.00 13.430          N  
ATOM  20299  CA  GLY A1255      34.494-124.326   7.558  1.00 13.530          C  
ATOM  20300  C   GLY A1255      35.179-123.234   6.783  1.00 13.350          C  
ATOM  20301  O   GLY A1255      34.567-122.719   5.842  1.00 13.570          O  
ATOM  20302  H   GLY A1255      32.826-123.284   6.791  1.00 16.120          H  
ATOM  20303 1HA  GLY A1255      34.631-124.190   8.632  1.00 16.240          H  
ATOM  20304 2HA  GLY A1255      34.870-125.308   7.269  1.00 16.240          H  
ATOM  20305  N   ASP A1256      36.389-122.872   7.205  1.00 13.110          N  
ATOM  20306  CA  ASP A1256      37.201-121.807   6.619  1.00 13.090          C  
ATOM  20307  C   ASP A1256      38.621-121.898   7.182  1.00 12.920          C  
ATOM  20308  O   ASP A1256      38.779-121.991   8.398  1.00 13.060          O  
ATOM  20309  CB  ASP A1256      36.580-120.431   6.912  1.00 18.330          C  
ATOM  20310  CG  ASP A1256      37.208-119.292   6.113  1.00 18.330          C  
ATOM  20311  OD1 ASP A1256      38.086-119.566   5.331  1.00 18.330          O  
ATOM  20312  OD2 ASP A1256      36.781-118.163   6.253  1.00 18.330          O  
ATOM  20313  H   ASP A1256      36.777-123.376   7.989  1.00 15.730          H  
ATOM  20314  HA  ASP A1256      37.254-121.947   5.542  1.00 15.710          H  
ATOM  20315 1HB  ASP A1256      35.515-120.455   6.684  1.00 22.000          H  
ATOM  20316 2HB  ASP A1256      36.677-120.208   7.970  1.00 22.000          H  
ATOM  20317  N   VAL A1257      39.647-121.906   6.328  1.00 12.730          N  
ATOM  20318  CA  VAL A1257      41.058-121.955   6.776  1.00 12.640          C  
ATOM  20319  C   VAL A1257      41.959-120.731   6.469  1.00 12.810          C  
ATOM  20320  O   VAL A1257      42.832-120.852   5.612  1.00 12.850          O  
ATOM  20321  CB  VAL A1257      41.736-123.206   6.141  1.00 17.730          C  
ATOM  20322  CG1 VAL A1257      41.240-124.475   6.758  1.00 17.730          C  
ATOM  20323  CG2 VAL A1257      41.401-123.256   4.642  1.00 17.730          C  
ATOM  20324  H   VAL A1257      39.424-121.796   5.345  1.00 15.280          H  
ATOM  20325  HA  VAL A1257      41.060-122.084   7.853  1.00 15.170          H  
ATOM  20326  HB  VAL A1257      42.797-123.156   6.270  1.00 21.280          H  
ATOM  20327 1HG1 VAL A1257      41.710-125.323   6.280  1.00 21.280          H  
ATOM  20328 2HG1 VAL A1257      41.486-124.486   7.798  1.00 21.280          H  
ATOM  20329 3HG1 VAL A1257      40.193-124.540   6.642  1.00 21.280          H  
ATOM  20330 1HG2 VAL A1257      41.861-124.124   4.204  1.00 21.280          H  
ATOM  20331 2HG2 VAL A1257      40.338-123.329   4.499  1.00 21.280          H  
ATOM  20332 3HG2 VAL A1257      41.766-122.371   4.137  1.00 21.280          H  
ATOM  20333  N   PRO A1258      41.814-119.571   7.157  1.00 13.050          N  
ATOM  20334  CA  PRO A1258      42.744-118.446   7.174  1.00 13.260          C  
ATOM  20335  C   PRO A1258      44.025-118.899   7.817  1.00 13.220          C  
ATOM  20336  O   PRO A1258      43.974-119.748   8.706  1.00 13.330          O  
ATOM  20337  CB  PRO A1258      42.062-117.408   8.062  1.00 19.890          C  
ATOM  20338  CG  PRO A1258      40.630-117.797   8.071  1.00 19.890          C  
ATOM  20339  CD  PRO A1258      40.602-119.306   7.918  1.00 19.890          C  
ATOM  20340  HA  PRO A1258      42.906-118.073   6.160  1.00 15.910          H  
ATOM  20341 1HB  PRO A1258      42.524-117.391   9.057  1.00 23.870          H  
ATOM  20342 2HB  PRO A1258      42.209-116.402   7.629  1.00 23.870          H  
ATOM  20343 1HG  PRO A1258      40.203-117.493   9.029  1.00 23.870          H  
ATOM  20344 2HG  PRO A1258      40.063-117.274   7.284  1.00 23.870          H  
ATOM  20345 1HD  PRO A1258      40.604-119.833   8.878  1.00 23.870          H  
ATOM  20346 2HD  PRO A1258      39.734-119.512   7.338  1.00 23.870          H  
ATOM  20347  N   ARG A1259      45.162-118.312   7.475  1.00 13.190          N  
ATOM  20348  CA  ARG A1259      46.360-118.767   8.159  1.00 12.950          C  
ATOM  20349  C   ARG A1259      47.170-117.653   8.799  1.00 12.900          C  
ATOM  20350  O   ARG A1259      47.316-116.552   8.265  1.00 13.200          O  
ATOM  20351  CB  ARG A1259      47.233-119.574   7.209  1.00 18.230          C  
ATOM  20352  CG  ARG A1259      48.479-120.198   7.832  1.00 18.230          C  
ATOM  20353  CD  ARG A1259      49.160-121.118   6.895  1.00 18.230          C  
ATOM  20354  NE  ARG A1259      49.704-120.425   5.725  1.00 18.230          N  
ATOM  20355  CZ  ARG A1259      50.350-121.026   4.696  1.00 18.230          C  
ATOM  20356  NH1 ARG A1259      50.539-122.337   4.702  1.00 18.230          N  
ATOM  20357  NH2 ARG A1259      50.798-120.300   3.677  1.00 18.230          N  
ATOM  20358  H   ARG A1259      45.212-117.594   6.763  1.00 15.830          H  
ATOM  20359  HA  ARG A1259      46.064-119.439   8.956  1.00 15.540          H  
ATOM  20360 1HB  ARG A1259      46.640-120.362   6.746  1.00 21.870          H  
ATOM  20361 2HB  ARG A1259      47.580-118.922   6.424  1.00 21.870          H  
ATOM  20362 1HG  ARG A1259      49.194-119.413   8.084  1.00 21.870          H  
ATOM  20363 2HG  ARG A1259      48.209-120.753   8.735  1.00 21.870          H  
ATOM  20364 1HD  ARG A1259      49.981-121.606   7.421  1.00 21.870          H  
ATOM  20365 2HD  ARG A1259      48.446-121.867   6.554  1.00 21.870          H  
ATOM  20366  HE  ARG A1259      49.572-119.417   5.675  1.00 21.870          H  
ATOM  20367 1HH1 ARG A1259      50.205-122.899   5.470  1.00 21.870          H  
ATOM  20368 2HH1 ARG A1259      51.020-122.782   3.932  1.00 21.870          H  
ATOM  20369 1HH2 ARG A1259      50.650-119.272   3.656  1.00 21.870          H  
ATOM  20370 2HH2 ARG A1259      51.279-120.743   2.909  1.00 21.870          H  
ATOM  20371  N   TYR A1260      47.703-118.005   9.963  1.00 12.560          N  
ATOM  20372  CA  TYR A1260      48.597-117.212  10.796  1.00 12.460          C  
ATOM  20373  C   TYR A1260      50.015-117.734  10.765  1.00 11.920          C  
ATOM  20374  O   TYR A1260      50.227-118.944  10.852  1.00 11.840          O  
ATOM  20375  CB  TYR A1260      48.112-117.259  12.235  1.00 17.480          C  
ATOM  20376  CG  TYR A1260      49.081-116.690  13.252  1.00 17.480          C  
ATOM  20377  CD1 TYR A1260      49.166-115.353  13.413  1.00 17.480          C  
ATOM  20378  CD2 TYR A1260      49.869-117.545  14.025  1.00 17.480          C  
ATOM  20379  CE1 TYR A1260      50.028-114.818  14.330  1.00 17.480          C  
ATOM  20380  CE2 TYR A1260      50.727-117.027  14.940  1.00 17.480          C  
ATOM  20381  CZ  TYR A1260      50.815-115.655  15.097  1.00 17.480          C  
ATOM  20382  OH  TYR A1260      51.687-115.113  16.015  1.00 17.480          O  
ATOM  20383  H   TYR A1260      47.420-118.928  10.308  1.00 15.070          H  
ATOM  20384  HA  TYR A1260      48.601-116.184  10.430  1.00 14.950          H  
ATOM  20385 1HB  TYR A1260      47.186-116.697  12.303  1.00 20.980          H  
ATOM  20386 2HB  TYR A1260      47.889-118.291  12.502  1.00 20.980          H  
ATOM  20387  HD1 TYR A1260      48.548-114.728  12.806  1.00 20.980          H  
ATOM  20388  HD2 TYR A1260      49.802-118.632  13.902  1.00 20.980          H  
ATOM  20389  HE1 TYR A1260      50.092-113.737  14.449  1.00 20.980          H  
ATOM  20390  HE2 TYR A1260      51.339-117.699  15.535  1.00 20.980          H  
ATOM  20391  HH  TYR A1260      51.697-114.154  15.923  1.00 20.980          H  
ATOM  20392  N   ASN A1261      50.987-116.830  10.691  1.00 11.580          N  
ATOM  20393  CA  ASN A1261      52.394-117.205  10.746  1.00 11.110          C  
ATOM  20394  C   ASN A1261      53.248-116.089  11.350  1.00 10.870          C  
ATOM  20395  O   ASN A1261      52.730-115.155  11.965  1.00 10.960          O  
ATOM  20396  CB  ASN A1261      52.900-117.631   9.381  1.00 15.740          C  
ATOM  20397  CG  ASN A1261      52.795-116.561   8.342  1.00 15.740          C  
ATOM  20398  OD1 ASN A1261      52.264-115.464   8.578  1.00 15.740          O  
ATOM  20399  ND2 ASN A1261      53.326-116.855   7.188  1.00 15.740          N  
ATOM  20400  H   ASN A1261      50.753-115.846  10.593  1.00 13.900          H  
ATOM  20401  HA  ASN A1261      52.491-118.064  11.415  1.00 13.330          H  
ATOM  20402 1HB  ASN A1261      53.930-117.970   9.439  1.00 18.890          H  
ATOM  20403 2HB  ASN A1261      52.310-118.486   9.042  1.00 18.890          H  
ATOM  20404 1HD2 ASN A1261      53.327-116.186   6.443  1.00 18.890          H  
ATOM  20405 2HD2 ASN A1261      53.756-117.746   7.049  1.00 18.890          H  
ATOM  20406  N   HIS A1262      54.561-116.220  11.196  1.00 10.700          N  
ATOM  20407  CA  HIS A1262      55.534-115.288  11.733  1.00 10.630          C  
ATOM  20408  C   HIS A1262      55.500-113.960  10.993  1.00 10.130          C  
ATOM  20409  O   HIS A1262      55.040-113.910   9.849  1.00 10.100          O  
ATOM  20410  CB  HIS A1262      56.933-115.900  11.593  1.00 14.910          C  
ATOM  20411  CG  HIS A1262      57.333-116.127  10.188  1.00 14.910          C  
ATOM  20412  ND1 HIS A1262      57.860-115.146   9.389  1.00 14.910          N  
ATOM  20413  CD2 HIS A1262      57.262-117.239   9.424  1.00 14.910          C  
ATOM  20414  CE1 HIS A1262      58.096-115.638   8.192  1.00 14.910          C  
ATOM  20415  NE2 HIS A1262      57.743-116.912   8.184  1.00 14.910          N  
ATOM  20416  H   HIS A1262      54.905-117.013  10.682  1.00 12.840          H  
ATOM  20417  HA  HIS A1262      55.321-115.147  12.785  1.00 12.760          H  
ATOM  20418 1HB  HIS A1262      57.672-115.252  12.042  1.00 17.890          H  
ATOM  20419 2HB  HIS A1262      56.985-116.818  12.089  1.00 17.890          H  
ATOM  20420  HD1 HIS A1262      57.980-114.158   9.624  1.00 17.890          H  
ATOM  20421  HD2 HIS A1262      56.913-118.252   9.624  1.00 17.890          H  
ATOM  20422  HE1 HIS A1262      58.518-115.007   7.414  1.00 17.890          H  
ATOM  20423  N   PRO A1263      55.945-112.851  11.601  1.00  9.900          N  
ATOM  20424  CA  PRO A1263      56.125-111.582  10.944  1.00  9.540          C  
ATOM  20425  C   PRO A1263      56.976-111.737   9.715  1.00  9.250          C  
ATOM  20426  O   PRO A1263      58.043-112.384   9.789  1.00  9.460          O  
ATOM  20427  CB  PRO A1263      56.771-110.716  12.018  1.00 14.310          C  
ATOM  20428  CG  PRO A1263      56.344-111.350  13.328  1.00 14.310          C  
ATOM  20429  CD  PRO A1263      56.284-112.834  13.050  1.00 14.310          C  
ATOM  20430  HA  PRO A1263      55.108-111.192  10.665  1.00 11.450          H  
ATOM  20431 1HB  PRO A1263      57.873-110.736  11.877  1.00 17.170          H  
ATOM  20432 2HB  PRO A1263      56.460-109.673  11.918  1.00 17.170          H  
ATOM  20433 1HG  PRO A1263      57.060-111.097  14.124  1.00 17.170          H  
ATOM  20434 2HG  PRO A1263      55.368-110.941  13.642  1.00 17.170          H  
ATOM  20435 1HD  PRO A1263      57.251-113.312  13.256  1.00 17.170          H  
ATOM  20436 2HD  PRO A1263      55.466-113.240  13.661  1.00 17.170          H  
ATOM  20437  N   THR A1264      56.594-111.109   8.635  1.00  8.940          N  
ATOM  20438  CA  THR A1264      57.312-111.166   7.374  1.00  8.810          C  
ATOM  20439  C   THR A1264      57.269-109.840   6.637  1.00  9.200          C  
ATOM  20440  O   THR A1264      56.250-109.148   6.719  1.00  9.500          O  
ATOM  20441  CB  THR A1264      56.695-112.264   6.475  1.00 12.390          C  
ATOM  20442  OG1 THR A1264      57.375-112.276   5.201  1.00 12.390          O  
ATOM  20443  CG2 THR A1264      55.190-112.027   6.277  1.00 12.390          C  
ATOM  20444  H   THR A1264      55.727-110.583   8.676  1.00 10.730          H  
ATOM  20445  HA  THR A1264      58.329-111.452   7.600  1.00 10.570          H  
ATOM  20446  HB  THR A1264      56.830-113.232   6.951  1.00 14.860          H  
ATOM  20447  HG1 THR A1264      57.104-113.063   4.695  1.00 14.860          H  
ATOM  20448 1HG2 THR A1264      54.780-112.820   5.649  1.00 14.860          H  
ATOM  20449 2HG2 THR A1264      54.681-112.045   7.241  1.00 14.860          H  
ATOM  20450 3HG2 THR A1264      55.011-111.081   5.807  1.00 14.860          H  
ATOM  20451  N   PRO A1265      58.329-109.457   5.876  1.00  9.410          N  
ATOM  20452  CA  PRO A1265      58.373-108.297   5.002  1.00  9.980          C  
ATOM  20453  C   PRO A1265      57.163-108.251   4.075  1.00 10.280          C  
ATOM  20454  O   PRO A1265      56.656-107.175   3.774  1.00 10.350          O  
ATOM  20455  CB  PRO A1265      59.675-108.515   4.225  1.00 14.970          C  
ATOM  20456  CG  PRO A1265      60.563-109.266   5.198  1.00 14.970          C  
ATOM  20457  CD  PRO A1265      59.627-110.199   5.945  1.00 14.970          C  
ATOM  20458  HA  PRO A1265      58.431-107.387   5.613  1.00 11.980          H  
ATOM  20459 1HB  PRO A1265      59.476-109.077   3.298  1.00 17.960          H  
ATOM  20460 2HB  PRO A1265      60.098-107.545   3.926  1.00 17.960          H  
ATOM  20461 1HG  PRO A1265      61.347-109.812   4.647  1.00 17.960          H  
ATOM  20462 2HG  PRO A1265      61.081-108.557   5.861  1.00 17.960          H  
ATOM  20463 1HD  PRO A1265      59.570-111.174   5.445  1.00 17.960          H  
ATOM  20464 2HD  PRO A1265      59.998-110.270   6.980  1.00 17.960          H  
ATOM  20465  N   THR A1266      56.645-109.415   3.668  1.00 10.660          N  
ATOM  20466  CA  THR A1266      55.475-109.456   2.808  1.00 11.200          C  
ATOM  20467  C   THR A1266      54.332-108.574   3.325  1.00 11.440          C  
ATOM  20468  O   THR A1266      53.639-107.923   2.540  1.00 11.470          O  
ATOM  20469  CB  THR A1266      54.952-110.899   2.627  1.00 15.460          C  
ATOM  20470  OG1 THR A1266      55.968-111.720   2.035  1.00 15.460          O  
ATOM  20471  CG2 THR A1266      53.750-110.903   1.722  1.00 15.460          C  
ATOM  20472  H   THR A1266      57.080-110.312   3.895  1.00 12.790          H  
ATOM  20473  HA  THR A1266      55.767-109.084   1.827  1.00 13.440          H  
ATOM  20474  HB  THR A1266      54.670-111.312   3.576  1.00 18.560          H  
ATOM  20475  HG1 THR A1266      55.639-112.659   2.011  1.00 18.560          H  
ATOM  20476 1HG2 THR A1266      53.410-111.929   1.610  1.00 18.560          H  
ATOM  20477 2HG2 THR A1266      52.946-110.307   2.150  1.00 18.560          H  
ATOM  20478 3HG2 THR A1266      54.021-110.500   0.749  1.00 18.560          H  
ATOM  20479  N   ASP A1267      54.105-108.581   4.643  1.00 11.790          N  
ATOM  20480  CA  ASP A1267      52.982-107.881   5.243  1.00 12.250          C  
ATOM  20481  C   ASP A1267      53.376-106.501   5.784  1.00 12.280          C  
ATOM  20482  O   ASP A1267      52.572-105.831   6.457  1.00 12.370          O  
ATOM  20483  CB  ASP A1267      52.380-108.745   6.344  1.00 16.970          C  
ATOM  20484  CG  ASP A1267      51.738-110.074   5.808  1.00 16.970          C  
ATOM  20485  OD1 ASP A1267      51.222-110.117   4.715  1.00 16.970          O  
ATOM  20486  OD2 ASP A1267      51.796-111.038   6.537  1.00 16.970          O  
ATOM  20487  H   ASP A1267      54.739-109.078   5.274  1.00 14.150          H  
ATOM  20488  HA  ASP A1267      52.223-107.737   4.475  1.00 14.700          H  
ATOM  20489 1HB  ASP A1267      53.167-109.004   7.057  1.00 20.360          H  
ATOM  20490 2HB  ASP A1267      51.621-108.176   6.884  1.00 20.360          H  
ATOM  20491  N   LYS A1268      54.591-106.048   5.440  1.00 12.470          N  
ATOM  20492  CA  LYS A1268      55.119-104.756   5.860  1.00 12.670          C  
ATOM  20493  C   LYS A1268      54.176-103.649   5.442  1.00 12.440          C  
ATOM  20494  O   LYS A1268      54.034-102.646   6.138  1.00 12.610          O  
ATOM  20495  CB  LYS A1268      56.513-104.500   5.300  1.00 17.660          C  
ATOM  20496  CG  LYS A1268      57.142-103.223   5.816  1.00 17.660          C  
ATOM  20497  CD  LYS A1268      58.563-103.037   5.323  1.00 17.660          C  
ATOM  20498  CE  LYS A1268      59.141-101.759   5.901  1.00 17.660          C  
ATOM  20499  NZ  LYS A1268      60.532-101.504   5.457  1.00 17.660          N  
ATOM  20500  H   LYS A1268      55.197-106.628   4.855  1.00 14.960          H  
ATOM  20501  HA  LYS A1268      55.184-104.750   6.945  1.00 15.200          H  
ATOM  20502 1HB  LYS A1268      57.161-105.325   5.575  1.00 21.190          H  
ATOM  20503 2HB  LYS A1268      56.471-104.462   4.213  1.00 21.190          H  
ATOM  20504 1HG  LYS A1268      56.552-102.365   5.493  1.00 21.190          H  
ATOM  20505 2HG  LYS A1268      57.143-103.240   6.908  1.00 21.190          H  
ATOM  20506 1HD  LYS A1268      59.179-103.883   5.627  1.00 21.190          H  
ATOM  20507 2HD  LYS A1268      58.566-102.973   4.235  1.00 21.190          H  
ATOM  20508 1HE  LYS A1268      58.515-100.917   5.602  1.00 21.190          H  
ATOM  20509 2HE  LYS A1268      59.131-101.837   6.987  1.00 21.190          H  
ATOM  20510 1HZ  LYS A1268      60.847-100.641   5.891  1.00 21.190          H  
ATOM  20511 2HZ  LYS A1268      61.126-102.266   5.745  1.00 21.190          H  
ATOM  20512 3HZ  LYS A1268      60.561-101.411   4.454  1.00 21.190          H  
ATOM  20513  N   MET A1269      53.488-103.848   4.317  1.00 12.120          N  
ATOM  20514  CA  MET A1269      52.542-102.888   3.791  1.00 12.110          C  
ATOM  20515  C   MET A1269      51.559-102.461   4.893  1.00 12.190          C  
ATOM  20516  O   MET A1269      51.236-101.276   5.005  1.00 12.710          O  
ATOM  20517  CB  MET A1269      51.806-103.577   2.635  1.00 16.960          C  
ATOM  20518  CG  MET A1269      50.946-102.742   1.752  1.00 16.960          C  
ATOM  20519  SD  MET A1269      51.852-101.630   0.729  1.00 16.960          S  
ATOM  20520  CE  MET A1269      51.563-100.055   1.491  1.00 16.960          C  
ATOM  20521  H   MET A1269      53.677-104.679   3.767  1.00 14.540          H  
ATOM  20522  HA  MET A1269      53.085-102.010   3.441  1.00 14.530          H  
ATOM  20523 1HB  MET A1269      52.536-104.061   1.990  1.00 20.350          H  
ATOM  20524 2HB  MET A1269      51.167-104.368   3.041  1.00 20.350          H  
ATOM  20525 1HG  MET A1269      50.403-103.410   1.108  1.00 20.350          H  
ATOM  20526 2HG  MET A1269      50.245-102.192   2.323  1.00 20.350          H  
ATOM  20527 1HE  MET A1269      52.087 -99.273   0.931  1.00 20.350          H  
ATOM  20528 2HE  MET A1269      50.512 -99.866   1.480  1.00 20.350          H  
ATOM  20529 3HE  MET A1269      51.924-100.060   2.524  1.00 20.350          H  
ATOM  20530  N   LEU A1270      51.099-103.417   5.715  1.00 11.840          N  
ATOM  20531  CA  LEU A1270      50.167-103.138   6.799  1.00 12.130          C  
ATOM  20532  C   LEU A1270      50.839-102.451   7.964  1.00 12.330          C  
ATOM  20533  O   LEU A1270      50.338-101.460   8.537  1.00 12.400          O  
ATOM  20534  CB  LEU A1270      49.511-104.447   7.278  1.00 16.870          C  
ATOM  20535  CG  LEU A1270      48.591-104.331   8.493  1.00 16.870          C  
ATOM  20536  CD1 LEU A1270      47.544-103.375   8.214  1.00 16.870          C  
ATOM  20537  CD2 LEU A1270      47.976-105.709   8.830  1.00 16.870          C  
ATOM  20538  H   LEU A1270      51.443-104.374   5.626  1.00 14.210          H  
ATOM  20539  HA  LEU A1270      49.415-102.469   6.409  1.00 14.560          H  
ATOM  20540 1HB  LEU A1270      48.928-104.855   6.457  1.00 20.240          H  
ATOM  20541 2HB  LEU A1270      50.299-105.157   7.532  1.00 20.240          H  
ATOM  20542  HG  LEU A1270      49.156-103.982   9.329  1.00 20.240          H  
ATOM  20543 1HD1 LEU A1270      46.911-103.290   9.073  1.00 20.240          H  
ATOM  20544 2HD1 LEU A1270      47.951-102.412   7.996  1.00 20.240          H  
ATOM  20545 3HD1 LEU A1270      46.997-103.729   7.374  1.00 20.240          H  
ATOM  20546 1HD2 LEU A1270      47.321-105.624   9.697  1.00 20.240          H  
ATOM  20547 2HD2 LEU A1270      47.398-106.078   7.986  1.00 20.240          H  
ATOM  20548 3HD2 LEU A1270      48.774-106.425   9.056  1.00 20.240          H  
ATOM  20549  N   LEU A1271      52.006-102.966   8.323  1.00 12.570          N  
ATOM  20550  CA  LEU A1271      52.721-102.420   9.469  1.00 12.950          C  
ATOM  20551  C   LEU A1271      53.057-100.954   9.244  1.00 13.520          C  
ATOM  20552  O   LEU A1271      53.054-100.153  10.175  1.00 14.130          O  
ATOM  20553  CB  LEU A1271      54.025-103.191   9.706  1.00 17.980          C  
ATOM  20554  CG  LEU A1271      53.898-104.653  10.186  1.00 17.980          C  
ATOM  20555  CD1 LEU A1271      55.287-105.299  10.181  1.00 17.980          C  
ATOM  20556  CD2 LEU A1271      53.288-104.687  11.598  1.00 17.980          C  
ATOM  20557  H   LEU A1271      52.359-103.780   7.806  1.00 15.080          H  
ATOM  20558  HA  LEU A1271      52.077-102.476  10.342  1.00 15.540          H  
ATOM  20559 1HB  LEU A1271      54.590-103.193   8.778  1.00 21.570          H  
ATOM  20560 2HB  LEU A1271      54.602-102.647  10.453  1.00 21.570          H  
ATOM  20561  HG  LEU A1271      53.256-105.212   9.500  1.00 21.570          H  
ATOM  20562 1HD1 LEU A1271      55.205-106.337  10.510  1.00 21.570          H  
ATOM  20563 2HD1 LEU A1271      55.705-105.277   9.179  1.00 21.570          H  
ATOM  20564 3HD1 LEU A1271      55.947-104.757  10.859  1.00 21.570          H  
ATOM  20565 1HD2 LEU A1271      53.201-105.721  11.934  1.00 21.570          H  
ATOM  20566 2HD2 LEU A1271      53.923-104.136  12.285  1.00 21.570          H  
ATOM  20567 3HD2 LEU A1271      52.297-104.249  11.601  1.00 21.570          H  
ATOM  20568  N   SER A1272      53.330-100.596   7.998  1.00 13.510          N  
ATOM  20569  CA  SER A1272      53.702 -99.237   7.649  1.00 13.860          C  
ATOM  20570  C   SER A1272      52.629 -98.170   7.926  1.00 13.770          C  
ATOM  20571  O   SER A1272      52.984 -96.991   8.033  1.00 13.680          O  
ATOM  20572  CB  SER A1272      53.979 -99.147   6.163  1.00 19.260          C  
ATOM  20573  OG  SER A1272      52.765 -99.162   5.422  1.00 19.260          O  
ATOM  20574  H   SER A1272      53.368-101.323   7.277  1.00 16.210          H  
ATOM  20575  HA  SER A1272      54.600 -98.985   8.212  1.00 16.630          H  
ATOM  20576 1HB  SER A1272      54.528 -98.237   5.957  1.00 23.120          H  
ATOM  20577 2HB  SER A1272      54.605 -99.984   5.857  1.00 23.120          H  
ATOM  20578  HG  SER A1272      52.395-100.065   5.416  1.00 23.120          H  
ATOM  20579  N   LEU A1273      51.336 -98.541   7.995  1.00 13.960          N  
ATOM  20580  CA  LEU A1273      50.281 -97.535   8.192  1.00 14.110          C  
ATOM  20581  C   LEU A1273      49.263 -97.794   9.290  1.00 13.970          C  
ATOM  20582  O   LEU A1273      48.818 -96.865   9.977  1.00 14.150          O  
ATOM  20583  CB  LEU A1273      49.447 -97.358   6.907  1.00 19.690          C  
ATOM  20584  CG  LEU A1273      48.240 -96.300   6.952  1.00 19.690          C  
ATOM  20585  CD1 LEU A1273      48.776 -94.896   7.237  1.00 19.690          C  
ATOM  20586  CD2 LEU A1273      47.486 -96.325   5.623  1.00 19.690          C  
ATOM  20587  H   LEU A1273      51.101 -99.535   7.960  1.00 16.750          H  
ATOM  20588  HA  LEU A1273      50.780 -96.598   8.423  1.00 16.930          H  
ATOM  20589 1HB  LEU A1273      50.098 -97.099   6.101  1.00 23.630          H  
ATOM  20590 2HB  LEU A1273      49.016 -98.317   6.685  1.00 23.630          H  
ATOM  20591  HG  LEU A1273      47.544 -96.557   7.750  1.00 23.630          H  
ATOM  20592 1HD1 LEU A1273      47.948 -94.192   7.268  1.00 23.630          H  
ATOM  20593 2HD1 LEU A1273      49.283 -94.882   8.193  1.00 23.630          H  
ATOM  20594 3HD1 LEU A1273      49.462 -94.596   6.473  1.00 23.630          H  
ATOM  20595 1HD2 LEU A1273      46.682 -95.612   5.649  1.00 23.630          H  
ATOM  20596 2HD2 LEU A1273      48.153 -96.071   4.830  1.00 23.630          H  
ATOM  20597 3HD2 LEU A1273      47.077 -97.289   5.447  1.00 23.630          H  
ATOM  20598  N   ALA A1274      48.733 -99.011   9.322  1.00 13.700          N  
ATOM  20599  CA  ALA A1274      47.557 -99.229  10.144  1.00 13.730          C  
ATOM  20600  C   ALA A1274      47.783-100.070  11.383  1.00 13.870          C  
ATOM  20601  O   ALA A1274      47.102 -99.855  12.386  1.00 14.080          O  
ATOM  20602  CB  ALA A1274      46.488 -99.842   9.303  1.00 19.210          C  
ATOM  20603  H   ALA A1274      49.163 -99.771   8.792  1.00 16.440          H  
ATOM  20604  HA  ALA A1274      47.204 -98.254  10.474  1.00 16.480          H  
ATOM  20605 1HB  ALA A1274      45.583 -99.941   9.875  1.00 23.050          H  
ATOM  20606 2HB  ALA A1274      46.299 -99.202   8.450  1.00 23.050          H  
ATOM  20607 3HB  ALA A1274      46.809-100.794   8.973  1.00 23.050          H  
ATOM  20608  N   ALA A1275      48.660-101.062  11.304  1.00 13.920          N  
ATOM  20609  CA  ALA A1275      48.857-101.929  12.456  1.00 14.230          C  
ATOM  20610  C   ALA A1275      50.022-101.426  13.289  1.00 14.090          C  
ATOM  20611  O   ALA A1275      51.032-100.985  12.752  1.00 14.230          O  
ATOM  20612  CB  ALA A1275      49.094-103.351  12.027  1.00 19.800          C  
ATOM  20613  H   ALA A1275      49.217-101.190  10.453  1.00 16.700          H  
ATOM  20614  HA  ALA A1275      47.960-101.894  13.072  1.00 17.080          H  
ATOM  20615 1HB  ALA A1275      49.224-103.968  12.910  1.00 23.760          H  
ATOM  20616 2HB  ALA A1275      48.245-103.710  11.461  1.00 23.760          H  
ATOM  20617 3HB  ALA A1275      49.990-103.409  11.421  1.00 23.760          H  
ATOM  20618  N   TYR A1276      49.880-101.472  14.609  1.00 13.980          N  
ATOM  20619  CA  TYR A1276      50.940-101.016  15.498  1.00 14.020          C  
ATOM  20620  C   TYR A1276      51.172-101.955  16.667  1.00 14.140          C  
ATOM  20621  O   TYR A1276      50.280-102.702  17.071  1.00 14.440          O  
ATOM  20622  CB  TYR A1276      50.649 -99.591  15.987  1.00 19.610          C  
ATOM  20623  CG  TYR A1276      50.620 -98.586  14.843  1.00 19.610          C  
ATOM  20624  CD1 TYR A1276      49.436 -98.312  14.169  1.00 19.610          C  
ATOM  20625  CD2 TYR A1276      51.800 -97.964  14.446  1.00 19.610          C  
ATOM  20626  CE1 TYR A1276      49.441 -97.441  13.109  1.00 19.610          C  
ATOM  20627  CE2 TYR A1276      51.793 -97.090  13.386  1.00 19.610          C  
ATOM  20628  CZ  TYR A1276      50.624 -96.837  12.716  1.00 19.610          C  
ATOM  20629  OH  TYR A1276      50.627 -95.980  11.654  1.00 19.610          O  
ATOM  20630  H   TYR A1276      49.023-101.831  15.003  1.00 16.780          H  
ATOM  20631  HA  TYR A1276      51.869-100.986  14.926  1.00 16.820          H  
ATOM  20632 1HB  TYR A1276      49.684 -99.566  16.492  1.00 23.530          H  
ATOM  20633 2HB  TYR A1276      51.410 -99.282  16.702  1.00 23.530          H  
ATOM  20634  HD1 TYR A1276      48.507 -98.798  14.466  1.00 23.530          H  
ATOM  20635  HD2 TYR A1276      52.732 -98.177  14.968  1.00 23.530          H  
ATOM  20636  HE1 TYR A1276      48.517 -97.237  12.572  1.00 23.530          H  
ATOM  20637  HE2 TYR A1276      52.718 -96.613  13.071  1.00 23.530          H  
ATOM  20638  HH  TYR A1276      49.790 -96.085  11.159  1.00 23.530          H  
ATOM  20639  N   ASN A1277      52.376-101.883  17.223  1.00 14.090          N  
ATOM  20640  CA  ASN A1277      52.773-102.656  18.391  1.00 14.380          C  
ATOM  20641  C   ASN A1277      53.810-101.910  19.196  1.00 15.010          C  
ATOM  20642  O   ASN A1277      54.760-101.333  18.653  1.00 15.400          O  
ATOM  20643  CB  ASN A1277      53.316-104.025  18.019  1.00 20.020          C  
ATOM  20644  CG  ASN A1277      53.634-104.880  19.261  1.00 20.020          C  
ATOM  20645  OD1 ASN A1277      52.742-105.173  20.062  1.00 20.020          O  
ATOM  20646  ND2 ASN A1277      54.878-105.256  19.423  1.00 20.020          N  
ATOM  20647  H   ASN A1277      53.055-101.252  16.818  1.00 16.910          H  
ATOM  20648  HA  ASN A1277      51.901-102.791  19.033  1.00 17.260          H  
ATOM  20649 1HB  ASN A1277      52.582-104.553  17.405  1.00 24.020          H  
ATOM  20650 2HB  ASN A1277      54.222-103.910  17.425  1.00 24.020          H  
ATOM  20651 1HD2 ASN A1277      55.139-105.811  20.209  1.00 24.020          H  
ATOM  20652 2HD2 ASN A1277      55.586-104.978  18.753  1.00 24.020          H  
ATOM  20653  N   ARG A1278      53.650-101.922  20.508  1.00 15.290          N  
ATOM  20654  CA  ARG A1278      54.616-101.277  21.373  1.00 15.900          C  
ATOM  20655  C   ARG A1278      55.839-102.169  21.514  1.00 15.700          C  
ATOM  20656  O   ARG A1278      56.042-102.812  22.554  1.00 15.690          O  
ATOM  20657  CB  ARG A1278      54.004-100.968  22.727  1.00 22.020          C  
ATOM  20658  CG  ARG A1278      52.878 -99.953  22.659  1.00 22.020          C  
ATOM  20659  CD  ARG A1278      52.327 -99.628  23.986  1.00 22.020          C  
ATOM  20660  NE  ARG A1278      51.235 -98.662  23.878  1.00 22.020          N  
ATOM  20661  CZ  ARG A1278      50.588 -98.087  24.916  1.00 22.020          C  
ATOM  20662  NH1 ARG A1278      50.925 -98.373  26.156  1.00 22.020          N  
ATOM  20663  NH2 ARG A1278      49.609 -97.228  24.680  1.00 22.020          N  
ATOM  20664  H   ARG A1278      52.850-102.395  20.908  1.00 18.350          H  
ATOM  20665  HA  ARG A1278      54.922-100.336  20.917  1.00 19.080          H  
ATOM  20666 1HB  ARG A1278      53.616-101.883  23.174  1.00 26.420          H  
ATOM  20667 2HB  ARG A1278      54.772-100.574  23.393  1.00 26.420          H  
ATOM  20668 1HG  ARG A1278      53.251 -99.035  22.210  1.00 26.420          H  
ATOM  20669 2HG  ARG A1278      52.070-100.351  22.046  1.00 26.420          H  
ATOM  20670 1HD  ARG A1278      51.942-100.535  24.452  1.00 26.420          H  
ATOM  20671 2HD  ARG A1278      53.112 -99.197  24.606  1.00 26.420          H  
ATOM  20672  HE  ARG A1278      50.937 -98.405  22.945  1.00 26.420          H  
ATOM  20673 1HH1 ARG A1278      51.672 -99.025  26.341  1.00 26.420          H  
ATOM  20674 2HH1 ARG A1278      50.440 -97.935  26.924  1.00 26.420          H  
ATOM  20675 1HH2 ARG A1278      49.350 -97.006  23.728  1.00 26.420          H  
ATOM  20676 2HH2 ARG A1278      49.120 -96.792  25.448  1.00 26.420          H  
ATOM  20677  N   ASN A1279      56.667-102.129  20.458  1.00 15.730          N  
ATOM  20678  CA  ASN A1279      57.850-102.966  20.252  1.00 15.720          C  
ATOM  20679  C   ASN A1279      58.879-102.850  21.367  1.00 16.260          C  
ATOM  20680  O   ASN A1279      59.718-103.731  21.534  1.00 16.270          O  
ATOM  20681  CB  ASN A1279      58.505-102.687  18.906  1.00 22.010          C  
ATOM  20682  CG  ASN A1279      57.758-103.266  17.680  1.00 22.010          C  
ATOM  20683  OD1 ASN A1279      56.917-104.183  17.717  1.00 22.010          O  
ATOM  20684  ND2 ASN A1279      58.089-102.722  16.538  1.00 22.010          N  
ATOM  20685  H   ASN A1279      56.337-101.536  19.689  1.00 18.880          H  
ATOM  20686  HA  ASN A1279      57.515-104.003  20.238  1.00 18.860          H  
ATOM  20687 1HB  ASN A1279      58.595-101.607  18.773  1.00 26.410          H  
ATOM  20688 2HB  ASN A1279      59.514-103.095  18.913  1.00 26.410          H  
ATOM  20689 1HD2 ASN A1279      57.658-103.041  15.694  1.00 26.410          H  
ATOM  20690 2HD2 ASN A1279      58.774-101.995  16.491  1.00 26.410          H  
ATOM  20691  N   HIS A1280      58.768-101.826  22.195  1.00 16.830          N  
ATOM  20692  CA  HIS A1280      59.677-101.625  23.310  1.00 17.490          C  
ATOM  20693  C   HIS A1280      59.690-102.854  24.225  1.00 17.730          C  
ATOM  20694  O   HIS A1280      60.715-103.178  24.829  1.00 18.090          O  
ATOM  20695  CB  HIS A1280      59.224-100.429  24.144  1.00 24.220          C  
ATOM  20696  CG  HIS A1280      59.393 -99.112  23.487  1.00 24.220          C  
ATOM  20697  ND1 HIS A1280      60.627 -98.571  23.217  1.00 24.220          N  
ATOM  20698  CD2 HIS A1280      58.481 -98.211  23.053  1.00 24.220          C  
ATOM  20699  CE1 HIS A1280      60.471 -97.390  22.653  1.00 24.220          C  
ATOM  20700  NE2 HIS A1280      59.177 -97.147  22.543  1.00 24.220          N  
ATOM  20701  H   HIS A1280      58.045-101.147  22.018  1.00 20.200          H  
ATOM  20702  HA  HIS A1280      60.688-101.453  22.946  1.00 20.990          H  
ATOM  20703 1HB  HIS A1280      58.168-100.551  24.397  1.00 29.070          H  
ATOM  20704 2HB  HIS A1280      59.778-100.416  25.080  1.00 29.070          H  
ATOM  20705  HD2 HIS A1280      57.396 -98.309  23.109  1.00 29.070          H  
ATOM  20706  HE1 HIS A1280      61.273 -96.728  22.334  1.00 29.070          H  
ATOM  20707  HE2 HIS A1280      58.765 -96.312  22.147  1.00 29.070          H  
ATOM  20708  N   LYS A1281      58.544-103.537  24.345  1.00 17.530          N  
ATOM  20709  CA  LYS A1281      58.438-104.717  25.189  1.00 17.720          C  
ATOM  20710  C   LYS A1281      58.507-106.014  24.394  1.00 18.250          C  
ATOM  20711  O   LYS A1281      58.298-107.083  24.959  1.00 18.440          O  
ATOM  20712  CB  LYS A1281      57.142-104.692  25.993  1.00 24.730          C  
ATOM  20713  CG  LYS A1281      57.064-103.572  27.008  1.00 24.730          C  
ATOM  20714  CD  LYS A1281      55.766-103.634  27.801  1.00 24.730          C  
ATOM  20715  CE  LYS A1281      55.689-102.506  28.828  1.00 24.730          C  
ATOM  20716  NZ  LYS A1281      54.417-102.541  29.600  1.00 24.730          N  
ATOM  20717  H   LYS A1281      57.707-103.235  23.829  1.00 21.040          H  
ATOM  20718  HA  LYS A1281      59.275-104.716  25.888  1.00 21.260          H  
ATOM  20719 1HB  LYS A1281      56.300-104.583  25.306  1.00 29.680          H  
ATOM  20720 2HB  LYS A1281      57.017-105.639  26.515  1.00 29.680          H  
ATOM  20721 1HG  LYS A1281      57.911-103.649  27.691  1.00 29.680          H  
ATOM  20722 2HG  LYS A1281      57.127-102.615  26.490  1.00 29.680          H  
ATOM  20723 1HD  LYS A1281      54.921-103.551  27.113  1.00 29.680          H  
ATOM  20724 2HD  LYS A1281      55.700-104.593  28.315  1.00 29.680          H  
ATOM  20725 1HE  LYS A1281      56.525-102.597  29.521  1.00 29.680          H  
ATOM  20726 2HE  LYS A1281      55.762-101.550  28.311  1.00 29.680          H  
ATOM  20727 1HZ  LYS A1281      54.405-101.779  30.265  1.00 29.680          H  
ATOM  20728 2HZ  LYS A1281      53.637-102.446  28.967  1.00 29.680          H  
ATOM  20729 3HZ  LYS A1281      54.342-103.418  30.094  1.00 29.680          H  
ATOM  20730  N   HIS A1282      58.822-105.939  23.097  1.00 18.610          N  
ATOM  20731  CA  HIS A1282      58.817-107.084  22.182  1.00 19.040          C  
ATOM  20732  C   HIS A1282      59.535-108.290  22.750  1.00 19.390          C  
ATOM  20733  O   HIS A1282      59.022-109.410  22.701  1.00 19.350          O  
ATOM  20734  CB  HIS A1282      59.473-106.704  20.844  1.00 26.480          C  
ATOM  20735  CG  HIS A1282      59.463-107.779  19.811  1.00 26.480          C  
ATOM  20736  ND1 HIS A1282      58.333-108.084  19.075  1.00 26.480          N  
ATOM  20737  CD2 HIS A1282      60.431-108.623  19.387  1.00 26.480          C  
ATOM  20738  CE1 HIS A1282      58.613-109.069  18.239  1.00 26.480          C  
ATOM  20739  NE2 HIS A1282      59.879-109.413  18.408  1.00 26.480          N  
ATOM  20740  H   HIS A1282      59.069-105.032  22.700  1.00 22.330          H  
ATOM  20741  HA  HIS A1282      57.788-107.377  21.981  1.00 22.850          H  
ATOM  20742 1HB  HIS A1282      58.950-105.860  20.420  1.00 31.780          H  
ATOM  20743 2HB  HIS A1282      60.503-106.393  21.015  1.00 31.780          H  
ATOM  20744  HD2 HIS A1282      61.458-108.666  19.754  1.00 31.780          H  
ATOM  20745  HE1 HIS A1282      57.918-109.519  17.531  1.00 31.780          H  
ATOM  20746  HE2 HIS A1282      60.368-110.138  17.902  1.00 31.780          H  
ATOM  20747  N   GLU A1283      60.702-108.066  23.349  1.00 19.810          N  
ATOM  20748  CA  GLU A1283      61.525-109.148  23.870  1.00 20.240          C  
ATOM  20749  C   GLU A1283      60.811-109.982  24.938  1.00 20.410          C  
ATOM  20750  O   GLU A1283      61.120-111.163  25.109  1.00 20.580          O  
ATOM  20751  CB  GLU A1283      62.828-108.591  24.437  1.00 28.160          C  
ATOM  20752  CG  GLU A1283      63.777-108.037  23.380  1.00 28.160          C  
ATOM  20753  CD  GLU A1283      65.042-107.467  23.966  1.00 28.160          C  
ATOM  20754  OE1 GLU A1283      65.140-107.406  25.167  1.00 28.160          O  
ATOM  20755  OE2 GLU A1283      65.907-107.092  23.210  1.00 28.160          O  
ATOM  20756  H   GLU A1283      61.038-107.111  23.397  1.00 23.770          H  
ATOM  20757  HA  GLU A1283      61.772-109.808  23.039  1.00 24.290          H  
ATOM  20758 1HB  GLU A1283      62.602-107.790  25.145  1.00 33.800          H  
ATOM  20759 2HB  GLU A1283      63.351-109.375  24.984  1.00 33.800          H  
ATOM  20760 1HG  GLU A1283      64.039-108.841  22.693  1.00 33.800          H  
ATOM  20761 2HG  GLU A1283      63.264-107.263  22.810  1.00 33.800          H  
ATOM  20762  N   ASN A1284      59.839-109.403  25.641  1.00 20.410          N  
ATOM  20763  CA  ASN A1284      59.141-110.115  26.700  1.00 20.630          C  
ATOM  20764  C   ASN A1284      58.334-111.281  26.140  1.00 20.370          C  
ATOM  20765  O   ASN A1284      57.963-112.201  26.869  1.00 20.730          O  
ATOM  20766  CB  ASN A1284      58.242-109.182  27.483  1.00 28.790          C  
ATOM  20767  CG  ASN A1284      59.008-108.215  28.335  1.00 28.790          C  
ATOM  20768  OD1 ASN A1284      60.198-108.390  28.627  1.00 28.790          O  
ATOM  20769  ND2 ASN A1284      58.335-107.181  28.758  1.00 28.790          N  
ATOM  20770  H   ASN A1284      59.550-108.447  25.431  1.00 24.490          H  
ATOM  20771  HA  ASN A1284      59.884-110.533  27.381  1.00 24.760          H  
ATOM  20772 1HB  ASN A1284      57.614-108.621  26.800  1.00 34.550          H  
ATOM  20773 2HB  ASN A1284      57.582-109.765  28.122  1.00 34.550          H  
ATOM  20774 1HD2 ASN A1284      58.780-106.498  29.337  1.00 34.550          H  
ATOM  20775 2HD2 ASN A1284      57.372-107.083  28.513  1.00 34.550          H  
ATOM  20776  N   GLY A1285      58.005-111.220  24.848  1.00 19.800          N  
ATOM  20777  CA  GLY A1285      57.230-112.252  24.184  1.00 19.530          C  
ATOM  20778  C   GLY A1285      58.118-113.180  23.349  1.00 19.220          C  
ATOM  20779  O   GLY A1285      57.607-113.979  22.558  1.00 18.990          O  
ATOM  20780  H   GLY A1285      58.353-110.449  24.272  1.00 23.760          H  
ATOM  20781 1HA  GLY A1285      56.686-112.837  24.927  1.00 23.440          H  
ATOM  20782 2HA  GLY A1285      56.485-111.777  23.548  1.00 23.440          H  
ATOM  20783  N   LYS A1286      59.449-113.062  23.492  1.00 19.300          N  
ATOM  20784  CA  LYS A1286      60.395-113.851  22.704  1.00 19.080          C  
ATOM  20785  C   LYS A1286      60.236-115.359  22.873  1.00 18.930          C  
ATOM  20786  O   LYS A1286      60.410-116.112  21.916  1.00 19.420          O  
ATOM  20787  CB  LYS A1286      61.832-113.450  23.042  1.00 26.800          C  
ATOM  20788  CG  LYS A1286      62.909-114.175  22.234  1.00 26.800          C  
ATOM  20789  CD  LYS A1286      64.302-113.649  22.572  1.00 26.800          C  
ATOM  20790  CE  LYS A1286      65.381-114.395  21.797  1.00 26.800          C  
ATOM  20791  NZ  LYS A1286      66.748-113.891  22.118  1.00 26.800          N  
ATOM  20792  H   LYS A1286      59.834-112.393  24.164  1.00 23.160          H  
ATOM  20793  HA  LYS A1286      60.223-113.622  21.653  1.00 22.900          H  
ATOM  20794 1HB  LYS A1286      61.955-112.382  22.870  1.00 32.160          H  
ATOM  20795 2HB  LYS A1286      62.020-113.629  24.101  1.00 32.160          H  
ATOM  20796 1HG  LYS A1286      62.879-115.243  22.454  1.00 32.160          H  
ATOM  20797 2HG  LYS A1286      62.717-114.038  21.171  1.00 32.160          H  
ATOM  20798 1HD  LYS A1286      64.358-112.586  22.332  1.00 32.160          H  
ATOM  20799 2HD  LYS A1286      64.482-113.772  23.640  1.00 32.160          H  
ATOM  20800 1HE  LYS A1286      65.328-115.454  22.043  1.00 32.160          H  
ATOM  20801 2HE  LYS A1286      65.202-114.271  20.729  1.00 32.160          H  
ATOM  20802 1HZ  LYS A1286      67.432-114.410  21.586  1.00 32.160          H  
ATOM  20803 2HZ  LYS A1286      66.813-112.911  21.882  1.00 32.160          H  
ATOM  20804 3HZ  LYS A1286      66.930-114.011  23.105  1.00 32.160          H  
ATOM  20805  N   ALA A1287      59.990-115.806  24.101  1.00 18.350          N  
ATOM  20806  CA  ALA A1287      59.839-117.225  24.394  1.00 18.230          C  
ATOM  20807  C   ALA A1287      58.634-117.808  23.675  1.00 17.590          C  
ATOM  20808  O   ALA A1287      57.591-117.163  23.593  1.00 17.070          O  
ATOM  20809  CB  ALA A1287      59.689-117.433  25.889  1.00 25.570          C  
ATOM  20810  H   ALA A1287      59.880-115.129  24.841  1.00 22.020          H  
ATOM  20811  HA  ALA A1287      60.729-117.744  24.038  1.00 21.880          H  
ATOM  20812 1HB  ALA A1287      59.592-118.501  26.098  1.00 30.680          H  
ATOM  20813 2HB  ALA A1287      60.564-117.038  26.400  1.00 30.680          H  
ATOM  20814 3HB  ALA A1287      58.796-116.913  26.236  1.00 30.680          H  
ATOM  20815  N   GLU A1288      58.757-119.052  23.220  1.00 17.680          N  
ATOM  20816  CA  GLU A1288      57.634-119.732  22.592  1.00 17.190          C  
ATOM  20817  C   GLU A1288      56.738-120.329  23.664  1.00 16.850          C  
ATOM  20818  O   GLU A1288      57.201-120.710  24.740  1.00 17.360          O  
ATOM  20819  CB  GLU A1288      58.093-120.861  21.654  1.00 24.260          C  
ATOM  20820  CG  GLU A1288      58.940-120.452  20.439  1.00 24.260          C  
ATOM  20821  CD  GLU A1288      58.184-119.667  19.352  1.00 24.260          C  
ATOM  20822  OE1 GLU A1288      56.994-119.530  19.469  1.00 24.260          O  
ATOM  20823  OE2 GLU A1288      58.814-119.235  18.394  1.00 24.260          O  
ATOM  20824  H   GLU A1288      59.644-119.524  23.306  1.00 21.220          H  
ATOM  20825  HA  GLU A1288      57.056-119.003  22.018  1.00 20.630          H  
ATOM  20826 1HB  GLU A1288      58.670-121.589  22.225  1.00 29.110          H  
ATOM  20827 2HB  GLU A1288      57.217-121.382  21.266  1.00 29.110          H  
ATOM  20828 1HG  GLU A1288      59.776-119.845  20.787  1.00 29.110          H  
ATOM  20829 2HG  GLU A1288      59.347-121.362  20.001  1.00 29.110          H  
ATOM  20830  N   TYR A1289      55.467-120.496  23.322  1.00 16.080          N  
ATOM  20831  CA  TYR A1289      54.468-121.129  24.182  1.00 15.810          C  
ATOM  20832  C   TYR A1289      54.131-122.514  23.651  1.00 15.330          C  
ATOM  20833  O   TYR A1289      53.080-123.081  23.931  1.00 14.990          O  
ATOM  20834  CB  TYR A1289      53.225-120.253  24.225  1.00 22.240          C  
ATOM  20835  CG  TYR A1289      53.514-118.893  24.791  1.00 22.240          C  
ATOM  20836  CD1 TYR A1289      53.719-117.819  23.933  1.00 22.240          C  
ATOM  20837  CD2 TYR A1289      53.585-118.713  26.161  1.00 22.240          C  
ATOM  20838  CE1 TYR A1289      53.993-116.571  24.450  1.00 22.240          C  
ATOM  20839  CE2 TYR A1289      53.857-117.464  26.677  1.00 22.240          C  
ATOM  20840  CZ  TYR A1289      54.060-116.396  25.826  1.00 22.240          C  
ATOM  20841  OH  TYR A1289      54.329-115.149  26.340  1.00 22.240          O  
ATOM  20842  H   TYR A1289      55.165-120.141  22.422  1.00 19.300          H  
ATOM  20843  HA  TYR A1289      54.879-121.237  25.186  1.00 18.970          H  
ATOM  20844 1HB  TYR A1289      52.820-120.133  23.216  1.00 26.690          H  
ATOM  20845 2HB  TYR A1289      52.460-120.726  24.837  1.00 26.690          H  
ATOM  20846  HD1 TYR A1289      53.667-117.961  22.854  1.00 26.690          H  
ATOM  20847  HD2 TYR A1289      53.426-119.558  26.832  1.00 26.690          H  
ATOM  20848  HE1 TYR A1289      54.157-115.727  23.781  1.00 26.690          H  
ATOM  20849  HE2 TYR A1289      53.912-117.321  27.756  1.00 26.690          H  
ATOM  20850  HH  TYR A1289      54.331-115.187  27.299  1.00 26.690          H  
ATOM  20851  N   ARG A1290      54.985-122.982  22.748  1.00 15.380          N  
ATOM  20852  CA  ARG A1290      54.960-124.234  21.973  1.00 14.960          C  
ATOM  20853  C   ARG A1290      53.917-124.197  20.853  1.00 14.320          C  
ATOM  20854  O   ARG A1290      54.150-124.739  19.771  1.00 14.420          O  
ATOM  20855  CB  ARG A1290      54.681-125.443  22.858  1.00 21.110          C  
ATOM  20856  CG  ARG A1290      55.763-125.756  23.883  1.00 21.110          C  
ATOM  20857  CD  ARG A1290      55.430-126.957  24.692  1.00 21.110          C  
ATOM  20858  NE  ARG A1290      54.281-126.722  25.567  1.00 21.110          N  
ATOM  20859  CZ  ARG A1290      53.631-127.672  26.275  1.00 21.110          C  
ATOM  20860  NH1 ARG A1290      54.015-128.934  26.218  1.00 21.110          N  
ATOM  20861  NH2 ARG A1290      52.600-127.329  27.031  1.00 21.110          N  
ATOM  20862  H   ARG A1290      55.791-122.392  22.592  1.00 18.460          H  
ATOM  20863  HA  ARG A1290      55.941-124.367  21.517  1.00 17.950          H  
ATOM  20864 1HB  ARG A1290      53.733-125.339  23.366  1.00 25.330          H  
ATOM  20865 2HB  ARG A1290      54.593-126.320  22.220  1.00 25.330          H  
ATOM  20866 1HG  ARG A1290      56.707-125.935  23.372  1.00 25.330          H  
ATOM  20867 2HG  ARG A1290      55.874-124.908  24.561  1.00 25.330          H  
ATOM  20868 1HD  ARG A1290      55.194-127.782  24.024  1.00 25.330          H  
ATOM  20869 2HD  ARG A1290      56.286-127.218  25.314  1.00 25.330          H  
ATOM  20870  HE  ARG A1290      53.945-125.770  25.650  1.00 25.330          H  
ATOM  20871 1HH1 ARG A1290      54.801-129.202  25.645  1.00 25.330          H  
ATOM  20872 2HH1 ARG A1290      53.523-129.637  26.752  1.00 25.330          H  
ATOM  20873 1HH2 ARG A1290      52.306-126.360  27.072  1.00 25.330          H  
ATOM  20874 2HH2 ARG A1290      52.106-128.028  27.567  1.00 25.330          H  
ATOM  20875  N   ILE A1291      52.814-123.490  21.084  1.00 13.820          N  
ATOM  20876  CA  ILE A1291      51.829-123.225  20.057  1.00 13.310          C  
ATOM  20877  C   ILE A1291      51.490-121.739  20.068  1.00 12.820          C  
ATOM  20878  O   ILE A1291      51.059-121.209  21.092  1.00 12.940          O  
ATOM  20879  CB  ILE A1291      50.528-124.016  20.244  1.00 18.840          C  
ATOM  20880  CG1 ILE A1291      50.828-125.521  20.296  1.00 18.840          C  
ATOM  20881  CG2 ILE A1291      49.642-123.697  19.029  1.00 18.840          C  
ATOM  20882  CD1 ILE A1291      49.690-126.415  20.650  1.00 18.840          C  
ATOM  20883  H   ILE A1291      52.673-123.157  22.039  1.00 16.580          H  
ATOM  20884  HA  ILE A1291      52.253-123.474  19.089  1.00 15.970          H  
ATOM  20885  HB  ILE A1291      50.037-123.730  21.174  1.00 22.610          H  
ATOM  20886 1HG1 ILE A1291      51.181-125.813  19.358  1.00 22.610          H  
ATOM  20887 2HG1 ILE A1291      51.601-125.696  21.036  1.00 22.610          H  
ATOM  20888 1HG2 ILE A1291      48.745-124.211  19.080  1.00 22.610          H  
ATOM  20889 2HG2 ILE A1291      49.418-122.639  18.970  1.00 22.610          H  
ATOM  20890 3HG2 ILE A1291      50.157-123.997  18.135  1.00 22.610          H  
ATOM  20891 1HD1 ILE A1291      50.042-127.445  20.655  1.00 22.610          H  
ATOM  20892 2HD1 ILE A1291      49.310-126.159  21.640  1.00 22.610          H  
ATOM  20893 3HD1 ILE A1291      48.910-126.324  19.932  1.00 22.610          H  
ATOM  20894  N   VAL A1292      51.613-121.071  18.935  1.00 12.410          N  
ATOM  20895  CA  VAL A1292      51.265-119.667  18.891  1.00 12.100          C  
ATOM  20896  C   VAL A1292      50.057-119.557  17.983  1.00 11.540          C  
ATOM  20897  O   VAL A1292      50.117-119.949  16.827  1.00 11.280          O  
ATOM  20898  CB  VAL A1292      52.423-118.811  18.359  1.00 17.060          C  
ATOM  20899  CG1 VAL A1292      52.007-117.331  18.360  1.00 17.060          C  
ATOM  20900  CG2 VAL A1292      53.667-119.060  19.206  1.00 17.060          C  
ATOM  20901  H   VAL A1292      51.930-121.541  18.097  1.00 14.890          H  
ATOM  20902  HA  VAL A1292      50.992-119.317  19.889  1.00 14.520          H  
ATOM  20903  HB  VAL A1292      52.632-119.087  17.320  1.00 20.480          H  
ATOM  20904 1HG1 VAL A1292      52.814-116.724  17.971  1.00 20.480          H  
ATOM  20905 2HG1 VAL A1292      51.126-117.183  17.750  1.00 20.480          H  
ATOM  20906 3HG1 VAL A1292      51.784-117.018  19.378  1.00 20.480          H  
ATOM  20907 1HG2 VAL A1292      54.499-118.465  18.827  1.00 20.480          H  
ATOM  20908 2HG2 VAL A1292      53.460-118.782  20.237  1.00 20.480          H  
ATOM  20909 3HG2 VAL A1292      53.937-120.109  19.163  1.00 20.480          H  
ATOM  20910  N   LYS A1293      48.964-119.043  18.520  1.00 11.520          N  
ATOM  20911  CA  LYS A1293      47.711-118.943  17.790  1.00 11.190          C  
ATOM  20912  C   LYS A1293      47.317-117.474  17.678  1.00 10.910          C  
ATOM  20913  O   LYS A1293      47.625-116.713  18.596  1.00 10.930          O  
ATOM  20914  CB  LYS A1293      46.656-119.793  18.536  1.00 15.800          C  
ATOM  20915  CG  LYS A1293      45.280-119.824  17.953  1.00 15.800          C  
ATOM  20916  CD  LYS A1293      44.356-120.783  18.577  1.00 15.800          C  
ATOM  20917  CE  LYS A1293      43.036-120.688  17.819  1.00 15.800          C  
ATOM  20918  NZ  LYS A1293      42.053-121.650  18.258  1.00 15.800          N  
ATOM  20919  H   LYS A1293      49.013-118.722  19.479  1.00 13.820          H  
ATOM  20920  HA  LYS A1293      47.871-119.343  16.798  1.00 13.430          H  
ATOM  20921 1HB  LYS A1293      47.011-120.822  18.623  1.00 18.960          H  
ATOM  20922 2HB  LYS A1293      46.548-119.391  19.531  1.00 18.960          H  
ATOM  20923 1HG  LYS A1293      44.838-118.825  17.987  1.00 18.960          H  
ATOM  20924 2HG  LYS A1293      45.322-120.145  16.981  1.00 18.960          H  
ATOM  20925 1HD  LYS A1293      44.745-121.793  18.478  1.00 18.960          H  
ATOM  20926 2HD  LYS A1293      44.226-120.573  19.625  1.00 18.960          H  
ATOM  20927 1HE  LYS A1293      42.628-119.686  17.949  1.00 18.960          H  
ATOM  20928 2HE  LYS A1293      43.231-120.855  16.760  1.00 18.960          H  
ATOM  20929 1HZ  LYS A1293      41.212-121.534  17.707  1.00 18.960          H  
ATOM  20930 2HZ  LYS A1293      42.416-122.616  18.139  1.00 18.960          H  
ATOM  20931 3HZ  LYS A1293      41.841-121.522  19.250  1.00 18.960          H  
ATOM  20932  N   PRO A1294      46.685-117.025  16.572  1.00 10.810          N  
ATOM  20933  CA  PRO A1294      46.200-115.680  16.402  1.00 10.760          C  
ATOM  20934  C   PRO A1294      45.087-115.393  17.378  1.00 10.810          C  
ATOM  20935  O   PRO A1294      44.267-116.267  17.657  1.00 10.890          O  
ATOM  20936  CB  PRO A1294      45.670-115.679  14.965  1.00 16.140          C  
ATOM  20937  CG  PRO A1294      45.366-117.113  14.673  1.00 16.140          C  
ATOM  20938  CD  PRO A1294      46.430-117.880  15.403  1.00 16.140          C  
ATOM  20939  HA  PRO A1294      47.027-114.991  16.525  1.00 12.910          H  
ATOM  20940 1HB  PRO A1294      44.779-115.033  14.900  1.00 19.370          H  
ATOM  20941 2HB  PRO A1294      46.409-115.261  14.288  1.00 19.370          H  
ATOM  20942 1HG  PRO A1294      44.355-117.359  15.048  1.00 19.370          H  
ATOM  20943 2HG  PRO A1294      45.345-117.302  13.596  1.00 19.370          H  
ATOM  20944 1HD  PRO A1294      46.034-118.799  15.616  1.00 19.370          H  
ATOM  20945 2HD  PRO A1294      47.307-117.985  14.832  1.00 19.370          H  
ATOM  20946  N   LYS A1295      44.996-114.156  17.817  1.00 10.950          N  
ATOM  20947  CA  LYS A1295      43.916-113.738  18.684  1.00 11.230          C  
ATOM  20948  C   LYS A1295      42.981-112.849  17.917  1.00 11.450          C  
ATOM  20949  O   LYS A1295      43.340-112.283  16.879  1.00 11.860          O  
ATOM  20950  CB  LYS A1295      44.425-113.022  19.925  1.00 15.610          C  
ATOM  20951  CG  LYS A1295      45.229-113.898  20.838  1.00 15.610          C  
ATOM  20952  CD  LYS A1295      45.700-113.139  22.060  1.00 15.610          C  
ATOM  20953  CE  LYS A1295      46.439-114.065  23.018  1.00 15.610          C  
ATOM  20954  NZ  LYS A1295      46.996-113.330  24.183  1.00 15.610          N  
ATOM  20955  H   LYS A1295      45.705-113.484  17.562  1.00 13.140          H  
ATOM  20956  HA  LYS A1295      43.352-114.618  18.998  1.00 13.480          H  
ATOM  20957 1HB  LYS A1295      45.008-112.165  19.643  1.00 18.730          H  
ATOM  20958 2HB  LYS A1295      43.584-112.652  20.488  1.00 18.730          H  
ATOM  20959 1HG  LYS A1295      44.622-114.745  21.151  1.00 18.730          H  
ATOM  20960 2HG  LYS A1295      46.098-114.284  20.296  1.00 18.730          H  
ATOM  20961 1HD  LYS A1295      46.371-112.332  21.757  1.00 18.730          H  
ATOM  20962 2HD  LYS A1295      44.845-112.698  22.582  1.00 18.730          H  
ATOM  20963 1HE  LYS A1295      45.741-114.819  23.378  1.00 18.730          H  
ATOM  20964 2HE  LYS A1295      47.252-114.558  22.487  1.00 18.730          H  
ATOM  20965 1HZ  LYS A1295      47.472-113.962  24.803  1.00 18.730          H  
ATOM  20966 2HZ  LYS A1295      47.647-112.639  23.857  1.00 18.730          H  
ATOM  20967 3HZ  LYS A1295      46.252-112.844  24.708  1.00 18.730          H  
ATOM  20968  N   HIS A1296      41.789-112.683  18.444  1.00 11.330          N  
ATOM  20969  CA  HIS A1296      40.768-111.857  17.831  1.00 11.640          C  
ATOM  20970  C   HIS A1296      41.079-110.378  18.030  1.00 11.850          C  
ATOM  20971  O   HIS A1296      40.426-109.703  18.812  1.00 12.090          O  
ATOM  20972  CB  HIS A1296      39.430-112.193  18.472  1.00 16.170          C  
ATOM  20973  CG  HIS A1296      39.043-113.633  18.292  1.00 16.170          C  
ATOM  20974  ND1 HIS A1296      38.640-114.163  17.082  1.00 16.170          N  
ATOM  20975  CD2 HIS A1296      39.011-114.659  19.184  1.00 16.170          C  
ATOM  20976  CE1 HIS A1296      38.363-115.453  17.247  1.00 16.170          C  
ATOM  20977  NE2 HIS A1296      38.585-115.771  18.506  1.00 16.170          N  
ATOM  20978  H   HIS A1296      41.564-113.177  19.295  1.00 13.600          H  
ATOM  20979  HA  HIS A1296      40.714-112.055  16.762  1.00 13.970          H  
ATOM  20980 1HB  HIS A1296      39.456-111.965  19.541  1.00 19.410          H  
ATOM  20981 2HB  HIS A1296      38.663-111.576  18.027  1.00 19.410          H  
ATOM  20982  HD2 HIS A1296      39.267-114.614  20.240  1.00 19.410          H  
ATOM  20983  HE1 HIS A1296      38.014-116.138  16.471  1.00 19.410          H  
ATOM  20984  HE2 HIS A1296      38.457-116.688  18.913  1.00 19.410          H  
ATOM  20985  N   ASN A1297      42.109-109.903  17.338  1.00 11.920          N  
ATOM  20986  CA  ASN A1297      42.595-108.530  17.425  1.00 12.210          C  
ATOM  20987  C   ASN A1297      41.994-107.608  16.349  1.00 12.150          C  
ATOM  20988  O   ASN A1297      42.495-107.528  15.229  1.00 12.410          O  
ATOM  20989  CB  ASN A1297      44.109-108.526  17.320  1.00 16.980          C  
ATOM  20990  CG  ASN A1297      44.705-107.174  17.543  1.00 16.980          C  
ATOM  20991  OD1 ASN A1297      44.134-106.352  18.271  1.00 16.980          O  
ATOM  20992  ND2 ASN A1297      45.823-106.921  16.913  1.00 16.980          N  
ATOM  20993  H   ASN A1297      42.603-110.578  16.752  1.00 14.300          H  
ATOM  20994  HA  ASN A1297      42.305-108.123  18.395  1.00 14.650          H  
ATOM  20995 1HB  ASN A1297      44.523-109.219  18.058  1.00 20.370          H  
ATOM  20996 2HB  ASN A1297      44.412-108.890  16.335  1.00 20.370          H  
ATOM  20997 1HD2 ASN A1297      46.264-106.025  17.005  1.00 20.370          H  
ATOM  20998 2HD2 ASN A1297      46.215-107.640  16.298  1.00 20.370          H  
ATOM  20999  N   LEU A1298      40.894-106.949  16.664  1.00 11.960          N  
ATOM  21000  CA  LEU A1298      40.216-106.074  15.714  1.00 11.970          C  
ATOM  21001  C   LEU A1298      40.026-104.693  16.359  1.00 11.870          C  
ATOM  21002  O   LEU A1298      40.183-104.575  17.573  1.00 11.720          O  
ATOM  21003  CB  LEU A1298      38.874-106.682  15.245  1.00 16.750          C  
ATOM  21004  CG  LEU A1298      38.957-107.920  14.340  1.00 16.750          C  
ATOM  21005  CD1 LEU A1298      38.837-109.199  15.194  1.00 16.750          C  
ATOM  21006  CD2 LEU A1298      37.851-107.835  13.293  1.00 16.750          C  
ATOM  21007  H   LEU A1298      40.519-107.034  17.601  1.00 14.350          H  
ATOM  21008  HA  LEU A1298      40.870-105.974  14.853  1.00 14.360          H  
ATOM  21009 1HB  LEU A1298      38.326-106.996  16.102  1.00 20.100          H  
ATOM  21010 2HB  LEU A1298      38.284-105.934  14.742  1.00 20.100          H  
ATOM  21011  HG  LEU A1298      39.930-107.943  13.839  1.00 20.100          H  
ATOM  21012 1HD1 LEU A1298      38.905-110.072  14.551  1.00 20.100          H  
ATOM  21013 2HD1 LEU A1298      39.626-109.236  15.917  1.00 20.100          H  
ATOM  21014 3HD1 LEU A1298      37.878-109.207  15.714  1.00 20.100          H  
ATOM  21015 1HD2 LEU A1298      37.899-108.701  12.636  1.00 20.100          H  
ATOM  21016 2HD2 LEU A1298      36.881-107.813  13.788  1.00 20.100          H  
ATOM  21017 3HD2 LEU A1298      37.978-106.927  12.702  1.00 20.100          H  
ATOM  21018  N   LYS A1299      39.810-103.614  15.579  1.00 12.090          N  
ATOM  21019  CA  LYS A1299      39.716-103.570  14.117  1.00 11.950          C  
ATOM  21020  C   LYS A1299      40.798-102.685  13.530  1.00 11.800          C  
ATOM  21021  O   LYS A1299      41.055-101.583  14.013  1.00 11.700          O  
ATOM  21022  CB  LYS A1299      38.342-103.038  13.698  1.00 16.790          C  
ATOM  21023  CG  LYS A1299      38.113-102.938  12.185  1.00 16.790          C  
ATOM  21024  CD  LYS A1299      36.703-102.449  11.882  1.00 16.790          C  
ATOM  21025  CE  LYS A1299      36.468-102.281  10.375  1.00 16.790          C  
ATOM  21026  NZ  LYS A1299      35.089-101.763  10.092  1.00 16.790          N  
ATOM  21027  H   LYS A1299      39.747-102.725  16.056  1.00 14.510          H  
ATOM  21028  HA  LYS A1299      39.847-104.553  13.684  1.00 14.340          H  
ATOM  21029 1HB  LYS A1299      37.565-103.677  14.109  1.00 20.140          H  
ATOM  21030 2HB  LYS A1299      38.199-102.041  14.122  1.00 20.140          H  
ATOM  21031 1HG  LYS A1299      38.822-102.230  11.744  1.00 20.140          H  
ATOM  21032 2HG  LYS A1299      38.263-103.908  11.727  1.00 20.140          H  
ATOM  21033 1HD  LYS A1299      35.985-103.169  12.275  1.00 20.140          H  
ATOM  21034 2HD  LYS A1299      36.537-101.490  12.376  1.00 20.140          H  
ATOM  21035 1HE  LYS A1299      37.200-101.582   9.970  1.00 20.140          H  
ATOM  21036 2HE  LYS A1299      36.592-103.245   9.878  1.00 20.140          H  
ATOM  21037 1HZ  LYS A1299      34.930-101.646   9.070  1.00 20.140          H  
ATOM  21038 2HZ  LYS A1299      34.406-102.408  10.449  1.00 20.140          H  
ATOM  21039 3HZ  LYS A1299      34.970-100.872  10.535  1.00 20.140          H  
ATOM  21040  N   VAL A1300      41.400-103.161  12.454  1.00 11.940          N  
ATOM  21041  CA  VAL A1300      42.413-102.407  11.745  1.00 11.990          C  
ATOM  21042  C   VAL A1300      41.900-102.114  10.332  1.00 12.080          C  
ATOM  21043  O   VAL A1300      41.537-103.031   9.583  1.00 12.160          O  
ATOM  21044  CB  VAL A1300      43.742-103.195  11.738  1.00 16.770          C  
ATOM  21045  CG1 VAL A1300      44.818-102.434  10.986  1.00 16.770          C  
ATOM  21046  CG2 VAL A1300      44.191-103.446  13.171  1.00 16.770          C  
ATOM  21047  H   VAL A1300      41.136-104.077  12.123  1.00 14.330          H  
ATOM  21048  HA  VAL A1300      42.580-101.458  12.257  1.00 14.390          H  
ATOM  21049  HB  VAL A1300      43.585-104.143  11.250  1.00 20.120          H  
ATOM  21050 1HG1 VAL A1300      45.736-103.010  11.000  1.00 20.120          H  
ATOM  21051 2HG1 VAL A1300      44.515-102.263   9.954  1.00 20.120          H  
ATOM  21052 3HG1 VAL A1300      44.984-101.480  11.483  1.00 20.120          H  
ATOM  21053 1HG2 VAL A1300      45.120-104.012  13.171  1.00 20.120          H  
ATOM  21054 2HG2 VAL A1300      44.345-102.488  13.671  1.00 20.120          H  
ATOM  21055 3HG2 VAL A1300      43.427-104.013  13.706  1.00 20.120          H  
ATOM  21056  N   ASP A1301      41.819-100.812  10.016  1.00 12.260          N  
ATOM  21057  CA  ASP A1301      41.318-100.271   8.738  1.00 12.360          C  
ATOM  21058  C   ASP A1301      42.452-100.114   7.719  1.00 12.190          C  
ATOM  21059  O   ASP A1301      43.257 -99.168   7.805  1.00 12.500          O  
ATOM  21060  CB  ASP A1301      40.610 -98.907   8.994  1.00 17.260          C  
ATOM  21061  CG  ASP A1301      39.922 -98.181   7.723  1.00 17.260          C  
ATOM  21062  OD1 ASP A1301      40.136 -98.611   6.602  1.00 17.260          O  
ATOM  21063  OD2 ASP A1301      39.196 -97.195   7.929  1.00 17.260          O  
ATOM  21064  H   ASP A1301      42.127-100.162  10.727  1.00 14.710          H  
ATOM  21065  HA  ASP A1301      40.588-100.971   8.329  1.00 14.830          H  
ATOM  21066 1HB  ASP A1301      39.840 -99.057   9.755  1.00 20.720          H  
ATOM  21067 2HB  ASP A1301      41.335 -98.211   9.418  1.00 20.720          H  
ATOM  21068  N   PHE A1302      42.591-101.097   6.826  1.00 11.840          N  
ATOM  21069  CA  PHE A1302      43.692-101.068   5.876  1.00 11.820          C  
ATOM  21070  C   PHE A1302      43.535-101.932   4.649  1.00 11.780          C  
ATOM  21071  O   PHE A1302      43.407-103.148   4.745  1.00 11.680          O  
ATOM  21072  CB  PHE A1302      44.953-101.545   6.542  1.00 16.560          C  
ATOM  21073  CG  PHE A1302      46.129-101.386   5.688  1.00 16.560          C  
ATOM  21074  CD1 PHE A1302      46.692-100.159   5.562  1.00 16.560          C  
ATOM  21075  CD2 PHE A1302      46.685-102.450   4.993  1.00 16.560          C  
ATOM  21076  CE1 PHE A1302      47.776 -99.980   4.770  1.00 16.560          C  
ATOM  21077  CE2 PHE A1302      47.780-102.251   4.205  1.00 16.560          C  
ATOM  21078  CZ  PHE A1302      48.310-101.006   4.101  1.00 16.560          C  
ATOM  21079  H   PHE A1302      41.922-101.855   6.804  1.00 14.210          H  
ATOM  21080  HA  PHE A1302      43.812-100.034   5.536  1.00 14.180          H  
ATOM  21081 1HB  PHE A1302      45.091-101.019   7.434  1.00 19.870          H  
ATOM  21082 2HB  PHE A1302      44.850-102.586   6.786  1.00 19.870          H  
ATOM  21083  HD1 PHE A1302      46.256 -99.324   6.105  1.00 19.870          H  
ATOM  21084  HD2 PHE A1302      46.243-103.443   5.082  1.00 19.870          H  
ATOM  21085  HE1 PHE A1302      48.229 -99.009   4.667  1.00 19.870          H  
ATOM  21086  HE2 PHE A1302      48.232-103.071   3.667  1.00 19.870          H  
ATOM  21087  HZ  PHE A1302      49.170-100.819   3.494  1.00 19.870          H  
ATOM  21088  N   MET A1303      43.652-101.327   3.485  1.00 11.990          N  
ATOM  21089  CA  MET A1303      43.597-102.071   2.245  1.00 12.140          C  
ATOM  21090  C   MET A1303      44.823-101.796   1.397  1.00 11.970          C  
ATOM  21091  O   MET A1303      45.463-100.751   1.504  1.00 11.890          O  
ATOM  21092  CB  MET A1303      42.311-101.783   1.498  1.00 16.940          C  
ATOM  21093  CG  MET A1303      41.070-102.514   2.069  1.00 16.940          C  
ATOM  21094  SD  MET A1303      40.440-101.791   3.574  1.00 16.940          S  
ATOM  21095  CE  MET A1303      39.044-102.792   3.891  1.00 16.940          C  
ATOM  21096  H   MET A1303      43.690-100.304   3.457  1.00 14.390          H  
ATOM  21097  HA  MET A1303      43.613-103.136   2.477  1.00 14.570          H  
ATOM  21098 1HB  MET A1303      42.136-100.719   1.550  1.00 20.320          H  
ATOM  21099 2HB  MET A1303      42.420-102.049   0.449  1.00 20.320          H  
ATOM  21100 1HG  MET A1303      40.272-102.506   1.326  1.00 20.320          H  
ATOM  21101 2HG  MET A1303      41.329-103.556   2.279  1.00 20.320          H  
ATOM  21102 1HE  MET A1303      38.548-102.445   4.798  1.00 20.320          H  
ATOM  21103 2HE  MET A1303      38.346-102.734   3.049  1.00 20.320          H  
ATOM  21104 3HE  MET A1303      39.370-103.819   4.023  1.00 20.320          H  
ATOM  21105  N   PHE A1304      45.170-102.779   0.585  1.00 12.050          N  
ATOM  21106  CA  PHE A1304      46.315-102.691  -0.298  1.00 12.080          C  
ATOM  21107  C   PHE A1304      46.071-103.547  -1.530  1.00 12.540          C  
ATOM  21108  O   PHE A1304      45.220-104.431  -1.519  1.00 12.800          O  
ATOM  21109  CB  PHE A1304      47.557-103.063   0.505  1.00 16.900          C  
ATOM  21110  CG  PHE A1304      47.575-104.470   1.095  1.00 16.900          C  
ATOM  21111  CD1 PHE A1304      48.348-105.478   0.557  1.00 16.900          C  
ATOM  21112  CD2 PHE A1304      46.768-104.793   2.206  1.00 16.900          C  
ATOM  21113  CE1 PHE A1304      48.345-106.732   1.129  1.00 16.900          C  
ATOM  21114  CE2 PHE A1304      46.762-106.045   2.748  1.00 16.900          C  
ATOM  21115  CZ  PHE A1304      47.561-107.016   2.211  1.00 16.900          C  
ATOM  21116  H   PHE A1304      44.600-103.615   0.569  1.00 14.460          H  
ATOM  21117  HA  PHE A1304      46.438-101.659  -0.613  1.00 14.500          H  
ATOM  21118 1HB  PHE A1304      48.427-102.959  -0.140  1.00 20.280          H  
ATOM  21119 2HB  PHE A1304      47.680-102.348   1.312  1.00 20.280          H  
ATOM  21120  HD1 PHE A1304      48.989-105.285  -0.301  1.00 20.280          H  
ATOM  21121  HD2 PHE A1304      46.134-104.038   2.654  1.00 20.280          H  
ATOM  21122  HE1 PHE A1304      48.981-107.503   0.719  1.00 20.280          H  
ATOM  21123  HE2 PHE A1304      46.122-106.268   3.611  1.00 20.280          H  
ATOM  21124  HZ  PHE A1304      47.571-108.014   2.646  1.00 20.280          H  
ATOM  21125  N   ALA A1305      46.798-103.262  -2.608  1.00 12.730          N  
ATOM  21126  CA  ALA A1305      46.606-103.972  -3.878  1.00 13.310          C  
ATOM  21127  C   ALA A1305      47.528-105.156  -4.124  1.00 13.240          C  
ATOM  21128  O   ALA A1305      47.474-105.758  -5.196  1.00 13.280          O  
ATOM  21129  CB  ALA A1305      46.762-103.001  -5.029  1.00 18.400          C  
ATOM  21130  H   ALA A1305      47.494-102.535  -2.542  1.00 15.280          H  
ATOM  21131  HA  ALA A1305      45.584-104.355  -3.886  1.00 15.970          H  
ATOM  21132 1HB  ALA A1305      46.557-103.527  -5.953  1.00 22.080          H  
ATOM  21133 2HB  ALA A1305      46.055-102.194  -4.919  1.00 22.080          H  
ATOM  21134 3HB  ALA A1305      47.766-102.619  -5.038  1.00 22.080          H  
ATOM  21135  N   VAL A1306      48.411-105.469  -3.193  1.00 13.270          N  
ATOM  21136  CA  VAL A1306      49.323-106.579  -3.443  1.00 13.370          C  
ATOM  21137  C   VAL A1306      49.077-107.759  -2.522  1.00 13.050          C  
ATOM  21138  O   VAL A1306      49.649-107.822  -1.435  1.00 12.880          O  
ATOM  21139  CB  VAL A1306      50.770-106.096  -3.281  1.00 18.680          C  
ATOM  21140  CG1 VAL A1306      51.746-107.244  -3.573  1.00 18.680          C  
ATOM  21141  CG2 VAL A1306      50.996-104.917  -4.217  1.00 18.680          C  
ATOM  21142  H   VAL A1306      48.421-104.956  -2.325  1.00 15.920          H  
ATOM  21143  HA  VAL A1306      49.188-106.923  -4.469  1.00 16.040          H  
ATOM  21144  HB  VAL A1306      50.938-105.779  -2.250  1.00 22.410          H  
ATOM  21145 1HG1 VAL A1306      52.766-106.888  -3.452  1.00 22.410          H  
ATOM  21146 2HG1 VAL A1306      51.583-108.081  -2.891  1.00 22.410          H  
ATOM  21147 3HG1 VAL A1306      51.598-107.583  -4.598  1.00 22.410          H  
ATOM  21148 1HG2 VAL A1306      52.019-104.545  -4.112  1.00 22.410          H  
ATOM  21149 2HG2 VAL A1306      50.830-105.246  -5.235  1.00 22.410          H  
ATOM  21150 3HG2 VAL A1306      50.306-104.124  -3.975  1.00 22.410          H  
ATOM  21151  N   THR A1307      48.328-108.753  -3.001  1.00 13.110          N  
ATOM  21152  CA  THR A1307      47.978-109.900  -2.177  1.00 13.000          C  
ATOM  21153  C   THR A1307      49.266-110.610  -1.707  1.00 12.780          C  
ATOM  21154  O   THR A1307      50.151-110.840  -2.534  1.00 12.830          O  
ATOM  21155  CB  THR A1307      47.044-110.861  -2.959  1.00 18.240          C  
ATOM  21156  OG1 THR A1307      45.851-110.143  -3.326  1.00 18.240          O  
ATOM  21157  CG2 THR A1307      46.651-112.052  -2.098  1.00 18.240          C  
ATOM  21158  H   THR A1307      47.921-108.686  -3.931  1.00 15.730          H  
ATOM  21159  HA  THR A1307      47.399-109.531  -1.348  1.00 15.600          H  
ATOM  21160  HB  THR A1307      47.548-111.212  -3.858  1.00 21.890          H  
ATOM  21161  HG1 THR A1307      45.232-110.700  -3.868  1.00 21.890          H  
ATOM  21162 1HG2 THR A1307      45.987-112.703  -2.661  1.00 21.890          H  
ATOM  21163 2HG2 THR A1307      47.543-112.602  -1.818  1.00 21.890          H  
ATOM  21164 3HG2 THR A1307      46.146-111.715  -1.212  1.00 21.890          H  
ATOM  21165  N   PRO A1308      49.418-110.952  -0.400  1.00 12.680          N  
ATOM  21166  CA  PRO A1308      50.565-111.636   0.164  1.00 12.780          C  
ATOM  21167  C   PRO A1308      50.756-113.010  -0.449  1.00 12.700          C  
ATOM  21168  O   PRO A1308      49.792-113.660  -0.819  1.00 12.720          O  
ATOM  21169  CB  PRO A1308      50.163-111.806   1.637  1.00 19.170          C  
ATOM  21170  CG  PRO A1308      49.180-110.738   1.904  1.00 19.170          C  
ATOM  21171  CD  PRO A1308      48.412-110.589   0.622  1.00 19.170          C  
ATOM  21172  HA  PRO A1308      51.456-111.015   0.039  1.00 15.340          H  
ATOM  21173 1HB  PRO A1308      49.758-112.789   1.778  1.00 23.000          H  
ATOM  21174 2HB  PRO A1308      51.038-111.723   2.297  1.00 23.000          H  
ATOM  21175 1HG  PRO A1308      48.546-111.044   2.752  1.00 23.000          H  
ATOM  21176 2HG  PRO A1308      49.706-109.816   2.220  1.00 23.000          H  
ATOM  21177 1HD  PRO A1308      47.579-111.288   0.600  1.00 23.000          H  
ATOM  21178 2HD  PRO A1308      48.111-109.555   0.573  1.00 23.000          H  
ATOM  21179  N   PHE A1309      52.005-113.449  -0.520  1.00 12.750          N  
ATOM  21180  CA  PHE A1309      52.319-114.795  -0.981  1.00 12.850          C  
ATOM  21181  C   PHE A1309      51.953-115.822   0.090  1.00 12.430          C  
ATOM  21182  O   PHE A1309      51.244-116.790  -0.166  1.00 12.310          O  
ATOM  21183  CB  PHE A1309      53.795-114.918  -1.345  1.00 17.950          C  
ATOM  21184  CG  PHE A1309      54.188-116.298  -1.767  1.00 17.950          C  
ATOM  21185  CD1 PHE A1309      53.846-116.778  -3.019  1.00 17.950          C  
ATOM  21186  CD2 PHE A1309      54.902-117.126  -0.910  1.00 17.950          C  
ATOM  21187  CE1 PHE A1309      54.203-118.051  -3.404  1.00 17.950          C  
ATOM  21188  CE2 PHE A1309      55.259-118.395  -1.293  1.00 17.950          C  
ATOM  21189  CZ  PHE A1309      54.910-118.860  -2.541  1.00 17.950          C  
ATOM  21190  H   PHE A1309      52.762-112.843  -0.236  1.00 15.300          H  
ATOM  21191  HA  PHE A1309      51.718-115.005  -1.868  1.00 15.420          H  
ATOM  21192 1HB  PHE A1309      54.027-114.231  -2.155  1.00 21.540          H  
ATOM  21193 2HB  PHE A1309      54.412-114.634  -0.491  1.00 21.540          H  
ATOM  21194  HD1 PHE A1309      53.285-116.140  -3.703  1.00 21.540          H  
ATOM  21195  HD2 PHE A1309      55.182-116.762   0.079  1.00 21.540          H  
ATOM  21196  HE1 PHE A1309      53.927-118.420  -4.391  1.00 21.540          H  
ATOM  21197  HE2 PHE A1309      55.818-119.034  -0.607  1.00 21.540          H  
ATOM  21198  HZ  PHE A1309      55.190-119.867  -2.846  1.00 21.540          H  
ATOM  21199  N   GLU A1310      52.488-115.600   1.292  1.00 12.370          N  
ATOM  21200  CA  GLU A1310      52.288-116.470   2.445  1.00 12.610          C  
ATOM  21201  C   GLU A1310      50.869-116.442   3.021  1.00 12.370          C  
ATOM  21202  O   GLU A1310      50.337-117.465   3.465  1.00 12.770          O  
ATOM  21203  CB  GLU A1310      53.266-116.066   3.546  1.00 17.560          C  
ATOM  21204  CG  GLU A1310      54.731-116.266   3.198  1.00 17.560          C  
ATOM  21205  CD  GLU A1310      55.300-115.153   2.349  1.00 17.560          C  
ATOM  21206  OE1 GLU A1310      54.609-114.182   2.095  1.00 17.560          O  
ATOM  21207  OE2 GLU A1310      56.415-115.274   1.933  1.00 17.560          O  
ATOM  21208  H   GLU A1310      53.089-114.788   1.417  1.00 14.840          H  
ATOM  21209  HA  GLU A1310      52.509-117.490   2.129  1.00 15.130          H  
ATOM  21210 1HB  GLU A1310      53.107-115.018   3.819  1.00 21.070          H  
ATOM  21211 2HB  GLU A1310      53.055-116.662   4.426  1.00 21.070          H  
ATOM  21212 1HG  GLU A1310      55.310-116.335   4.121  1.00 21.070          H  
ATOM  21213 2HG  GLU A1310      54.835-117.207   2.662  1.00 21.070          H  
ATOM  21214  N   ASN A1311      50.258-115.252   3.031  1.00 11.860          N  
ATOM  21215  CA  ASN A1311      48.958-115.024   3.663  1.00 11.760          C  
ATOM  21216  C   ASN A1311      47.789-114.516   2.770  1.00 11.800          C  
ATOM  21217  O   ASN A1311      47.049-113.626   3.215  1.00 11.870          O  
ATOM  21218  CB  ASN A1311      49.168-114.066   4.829  1.00 16.500          C  
ATOM  21219  CG  ASN A1311      50.054-114.666   5.898  1.00 16.500          C  
ATOM  21220  OD1 ASN A1311      49.916-115.860   6.203  1.00 16.500          O  
ATOM  21221  ND2 ASN A1311      50.951-113.890   6.489  1.00 16.500          N  
ATOM  21222  H   ASN A1311      50.754-114.473   2.621  1.00 14.230          H  
ATOM  21223  HA  ASN A1311      48.636-115.975   4.080  1.00 14.110          H  
ATOM  21224 1HB  ASN A1311      49.626-113.138   4.474  1.00 19.800          H  
ATOM  21225 2HB  ASN A1311      48.209-113.809   5.280  1.00 19.800          H  
ATOM  21226 1HD2 ASN A1311      51.539-114.291   7.214  1.00 19.800          H  
ATOM  21227 2HD2 ASN A1311      51.067-112.893   6.257  1.00 19.800          H  
ATOM  21228  N   PRO A1312      47.537-115.066   1.562  1.00 11.940          N  
ATOM  21229  CA  PRO A1312      46.524-114.641   0.607  1.00 12.140          C  
ATOM  21230  C   PRO A1312      45.120-115.092   0.985  1.00 12.050          C  
ATOM  21231  O   PRO A1312      44.476-115.815   0.222  1.00 12.150          O  
ATOM  21232  CB  PRO A1312      46.950-115.386  -0.660  1.00 18.210          C  
ATOM  21233  CG  PRO A1312      47.528-116.654  -0.133  1.00 18.210          C  
ATOM  21234  CD  PRO A1312      48.263-116.239   1.114  1.00 18.210          C  
ATOM  21235  HA  PRO A1312      46.576-113.553   0.477  1.00 14.570          H  
ATOM  21236 1HB  PRO A1312      46.100-115.537  -1.337  1.00 21.850          H  
ATOM  21237 2HB  PRO A1312      47.692-114.811  -1.211  1.00 21.850          H  
ATOM  21238 1HG  PRO A1312      46.729-117.386   0.064  1.00 21.850          H  
ATOM  21239 2HG  PRO A1312      48.200-117.104  -0.883  1.00 21.850          H  
ATOM  21240 1HD  PRO A1312      48.264-117.041   1.860  1.00 21.850          H  
ATOM  21241 2HD  PRO A1312      49.239-115.954   0.794  1.00 21.850          H  
ATOM  21242  N   PHE A1313      44.633-114.642   2.133  1.00 12.030          N  
ATOM  21243  CA  PHE A1313      43.314-115.071   2.605  1.00 11.940          C  
ATOM  21244  C   PHE A1313      42.318-113.917   2.722  1.00 11.780          C  
ATOM  21245  O   PHE A1313      42.702-112.759   2.922  1.00 11.810          O  
ATOM  21246  CB  PHE A1313      43.463-115.775   3.951  1.00 16.750          C  
ATOM  21247  CG  PHE A1313      44.293-117.029   3.859  1.00 16.750          C  
ATOM  21248  CD1 PHE A1313      45.654-116.973   4.088  1.00 16.750          C  
ATOM  21249  CD2 PHE A1313      43.727-118.255   3.539  1.00 16.750          C  
ATOM  21250  CE1 PHE A1313      46.435-118.103   3.995  1.00 16.750          C  
ATOM  21251  CE2 PHE A1313      44.505-119.384   3.456  1.00 16.750          C  
ATOM  21252  CZ  PHE A1313      45.859-119.307   3.682  1.00 16.750          C  
ATOM  21253  H   PHE A1313      45.236-114.047   2.701  1.00 14.440          H  
ATOM  21254  HA  PHE A1313      42.911-115.791   1.893  1.00 14.330          H  
ATOM  21255 1HB  PHE A1313      43.939-115.099   4.661  1.00 20.100          H  
ATOM  21256 2HB  PHE A1313      42.478-116.031   4.347  1.00 20.100          H  
ATOM  21257  HD1 PHE A1313      46.103-116.018   4.341  1.00 20.100          H  
ATOM  21258  HD2 PHE A1313      42.657-118.323   3.361  1.00 20.100          H  
ATOM  21259  HE1 PHE A1313      47.513-118.046   4.171  1.00 20.100          H  
ATOM  21260  HE2 PHE A1313      44.046-120.344   3.216  1.00 20.100          H  
ATOM  21261  HZ  PHE A1313      46.474-120.203   3.613  1.00 20.100          H  
ATOM  21262  N   LYS A1314      41.030-114.235   2.575  1.00 11.850          N  
ATOM  21263  CA  LYS A1314      39.968-113.232   2.714  1.00 11.890          C  
ATOM  21264  C   LYS A1314      39.701-112.983   4.188  1.00 12.190          C  
ATOM  21265  O   LYS A1314      39.988-113.848   5.022  1.00 12.690          O  
ATOM  21266  CB  LYS A1314      38.676-113.696   2.017  1.00 16.630          C  
ATOM  21267  CG  LYS A1314      37.901-114.809   2.749  1.00 16.630          C  
ATOM  21268  CD  LYS A1314      36.682-115.297   1.931  1.00 16.630          C  
ATOM  21269  CE  LYS A1314      35.838-116.321   2.723  1.00 16.630          C  
ATOM  21270  NZ  LYS A1314      36.551-117.576   2.987  1.00 16.630          N  
ATOM  21271  H   LYS A1314      40.784-115.195   2.381  1.00 14.220          H  
ATOM  21272  HA  LYS A1314      40.299-112.292   2.272  1.00 14.270          H  
ATOM  21273 1HB  LYS A1314      38.005-112.843   1.896  1.00 19.960          H  
ATOM  21274 2HB  LYS A1314      38.909-114.075   1.028  1.00 19.960          H  
ATOM  21275 1HG  LYS A1314      38.573-115.637   2.955  1.00 19.960          H  
ATOM  21276 2HG  LYS A1314      37.534-114.420   3.702  1.00 19.960          H  
ATOM  21277 1HD  LYS A1314      36.044-114.446   1.682  1.00 19.960          H  
ATOM  21278 2HD  LYS A1314      37.026-115.758   1.002  1.00 19.960          H  
ATOM  21279 1HE  LYS A1314      35.577-115.896   3.680  1.00 19.960          H  
ATOM  21280 2HE  LYS A1314      34.932-116.545   2.164  1.00 19.960          H  
ATOM  21281 1HZ  LYS A1314      35.926-118.181   3.512  1.00 19.960          H  
ATOM  21282 2HZ  LYS A1314      36.815-118.030   2.132  1.00 19.960          H  
ATOM  21283 3HZ  LYS A1314      37.386-117.378   3.537  1.00 19.960          H  
ATOM  21284  N   GLY A1315      39.135-111.824   4.517  1.00 12.050          N  
ATOM  21285  CA  GLY A1315      38.787-111.573   5.914  1.00 12.470          C  
ATOM  21286  C   GLY A1315      37.807-112.640   6.411  1.00 12.230          C  
ATOM  21287  O   GLY A1315      36.797-112.909   5.764  1.00 12.120          O  
ATOM  21288  H   GLY A1315      38.954-111.130   3.786  1.00 14.460          H  
ATOM  21289 1HA  GLY A1315      39.692-111.586   6.522  1.00 14.960          H  
ATOM  21290 2HA  GLY A1315      38.350-110.577   6.015  1.00 14.960          H  
ATOM  21291  N   TYR A1316      38.121-113.231   7.564  1.00 12.380          N  
ATOM  21292  CA  TYR A1316      37.336-114.293   8.211  1.00 12.550          C  
ATOM  21293  C   TYR A1316      35.918-113.901   8.640  1.00 12.630          C  
ATOM  21294  O   TYR A1316      34.947-114.610   8.391  1.00 12.790          O  
ATOM  21295  CB  TYR A1316      38.113-114.793   9.423  1.00 17.500          C  
ATOM  21296  CG  TYR A1316      37.450-115.888  10.211  1.00 17.500          C  
ATOM  21297  CD1 TYR A1316      37.496-117.188   9.744  1.00 17.500          C  
ATOM  21298  CD2 TYR A1316      36.824-115.604  11.413  1.00 17.500          C  
ATOM  21299  CE1 TYR A1316      36.942-118.198  10.464  1.00 17.500          C  
ATOM  21300  CE2 TYR A1316      36.256-116.626  12.139  1.00 17.500          C  
ATOM  21301  CZ  TYR A1316      36.323-117.923  11.666  1.00 17.500          C  
ATOM  21302  OH  TYR A1316      35.779-118.957  12.379  1.00 17.500          O  
ATOM  21303  H   TYR A1316      39.001-112.970   7.982  1.00 14.860          H  
ATOM  21304  HA  TYR A1316      37.240-115.115   7.495  1.00 15.060          H  
ATOM  21305 1HB  TYR A1316      39.087-115.158   9.096  1.00 21.000          H  
ATOM  21306 2HB  TYR A1316      38.292-113.962  10.097  1.00 21.000          H  
ATOM  21307  HD1 TYR A1316      37.977-117.413   8.800  1.00 21.000          H  
ATOM  21308  HD2 TYR A1316      36.785-114.582  11.783  1.00 21.000          H  
ATOM  21309  HE1 TYR A1316      36.993-119.221  10.093  1.00 21.000          H  
ATOM  21310  HE2 TYR A1316      35.764-116.414  13.087  1.00 21.000          H  
ATOM  21311  HH  TYR A1316      35.968-119.782  11.916  1.00 21.000          H  
ATOM  21312  N   ASN A1317      35.805-112.778   9.333  1.00 12.710          N  
ATOM  21313  CA  ASN A1317      34.533-112.338   9.883  1.00 12.970          C  
ATOM  21314  C   ASN A1317      33.475-112.294   8.782  1.00 12.850          C  
ATOM  21315  O   ASN A1317      33.712-111.636   7.766  1.00 12.700          O  
ATOM  21316  CB  ASN A1317      34.663-110.947  10.500  1.00 18.050          C  
ATOM  21317  CG  ASN A1317      33.444-110.488  11.301  1.00 18.050          C  
ATOM  21318  OD1 ASN A1317      32.285-110.451  10.832  1.00 18.050          O  
ATOM  21319  ND2 ASN A1317      33.699-110.116  12.536  1.00 18.050          N  
ATOM  21320  H   ASN A1317      36.634-112.233   9.490  1.00 15.250          H  
ATOM  21321  HA  ASN A1317      34.260-113.032  10.668  1.00 15.560          H  
ATOM  21322 1HB  ASN A1317      35.543-110.912  11.146  1.00 21.660          H  
ATOM  21323 2HB  ASN A1317      34.810-110.223   9.710  1.00 21.660          H  
ATOM  21324 1HD2 ASN A1317      32.954-109.794  13.127  1.00 21.660          H  
ATOM  21325 2HD2 ASN A1317      34.634-110.140  12.893  1.00 21.660          H  
ATOM  21326  N   PRO A1318      32.276-112.891   8.977  1.00 13.090          N  
ATOM  21327  CA  PRO A1318      31.173-112.902   8.031  1.00 12.800          C  
ATOM  21328  C   PRO A1318      30.905-111.522   7.446  1.00 12.260          C  
ATOM  21329  O   PRO A1318      30.507-111.404   6.289  1.00 11.900          O  
ATOM  21330  CB  PRO A1318      30.009-113.390   8.895  1.00 19.200          C  
ATOM  21331  CG  PRO A1318      30.664-114.306   9.908  1.00 19.200          C  
ATOM  21332  CD  PRO A1318      31.996-113.665  10.224  1.00 19.200          C  
ATOM  21333  HA  PRO A1318      31.394-113.634   7.247  1.00 15.360          H  
ATOM  21334 1HB  PRO A1318      29.494-112.529   9.358  1.00 23.040          H  
ATOM  21335 2HB  PRO A1318      29.266-113.905   8.269  1.00 23.040          H  
ATOM  21336 1HG  PRO A1318      30.022-114.407  10.799  1.00 23.040          H  
ATOM  21337 2HG  PRO A1318      30.776-115.314   9.484  1.00 23.040          H  
ATOM  21338 1HD  PRO A1318      31.918-113.018  11.108  1.00 23.040          H  
ATOM  21339 2HD  PRO A1318      32.729-114.483  10.349  1.00 23.040          H  
ATOM  21340  N   ALA A1319      31.108-110.449   8.216  1.00 12.390          N  
ATOM  21341  CA  ALA A1319      30.896-109.130   7.647  1.00 12.290          C  
ATOM  21342  C   ALA A1319      31.775-108.952   6.411  1.00 11.660          C  
ATOM  21343  O   ALA A1319      31.335-108.403   5.409  1.00 11.730          O  
ATOM  21344  CB  ALA A1319      31.213-108.053   8.662  1.00 17.250          C  
ATOM  21345  H   ALA A1319      31.417-110.514   9.187  1.00 14.870          H  
ATOM  21346  HA  ALA A1319      29.851-109.046   7.342  1.00 14.750          H  
ATOM  21347 1HB  ALA A1319      31.036-107.070   8.214  1.00 20.700          H  
ATOM  21348 2HB  ALA A1319      30.574-108.181   9.533  1.00 20.700          H  
ATOM  21349 3HB  ALA A1319      32.256-108.135   8.963  1.00 20.700          H  
ATOM  21350  N   ALA A1320      33.037-109.404   6.488  1.00 11.250          N  
ATOM  21351  CA  ALA A1320      33.986-109.290   5.383  1.00 10.860          C  
ATOM  21352  C   ALA A1320      33.557-110.156   4.226  1.00 10.280          C  
ATOM  21353  O   ALA A1320      33.735-109.810   3.058  1.00  9.950          O  
ATOM  21354  CB  ALA A1320      35.389-109.676   5.823  1.00 15.360          C  
ATOM  21355  H   ALA A1320      33.328-109.915   7.315  1.00 13.500          H  
ATOM  21356  HA  ALA A1320      33.972-108.276   5.048  1.00 13.030          H  
ATOM  21357 1HB  ALA A1320      36.072-109.560   4.985  1.00 18.430          H  
ATOM  21358 2HB  ALA A1320      35.698-109.038   6.634  1.00 18.430          H  
ATOM  21359 3HB  ALA A1320      35.393-110.713   6.154  1.00 18.430          H  
ATOM  21360  N   VAL A1321      33.008-111.307   4.572  1.00 10.360          N  
ATOM  21361  CA  VAL A1321      32.581-112.290   3.592  1.00 10.050          C  
ATOM  21362  C   VAL A1321      31.427-111.753   2.739  1.00  9.830          C  
ATOM  21363  O   VAL A1321      31.392-111.966   1.528  1.00 10.060          O  
ATOM  21364  CB  VAL A1321      32.164-113.595   4.299  1.00 14.190          C  
ATOM  21365  CG1 VAL A1321      31.579-114.598   3.296  1.00 14.190          C  
ATOM  21366  CG2 VAL A1321      33.382-114.155   5.056  1.00 14.190          C  
ATOM  21367  H   VAL A1321      32.961-111.504   5.579  1.00 12.430          H  
ATOM  21368  HA  VAL A1321      33.424-112.506   2.937  1.00 12.060          H  
ATOM  21369  HB  VAL A1321      31.375-113.379   4.994  1.00 17.030          H  
ATOM  21370 1HG1 VAL A1321      31.277-115.504   3.823  1.00 17.030          H  
ATOM  21371 2HG1 VAL A1321      30.708-114.177   2.793  1.00 17.030          H  
ATOM  21372 3HG1 VAL A1321      32.334-114.852   2.549  1.00 17.030          H  
ATOM  21373 1HG2 VAL A1321      33.111-115.070   5.583  1.00 17.030          H  
ATOM  21374 2HG2 VAL A1321      34.163-114.359   4.352  1.00 17.030          H  
ATOM  21375 3HG2 VAL A1321      33.748-113.424   5.782  1.00 17.030          H  
ATOM  21376  N   VAL A1322      30.459-111.114   3.393  1.00  9.570          N  
ATOM  21377  CA  VAL A1322      29.285-110.569   2.722  1.00  9.550          C  
ATOM  21378  C   VAL A1322      29.444-109.129   2.201  1.00  8.630          C  
ATOM  21379  O   VAL A1322      29.155-108.834   1.035  1.00  8.390          O  
ATOM  21380  CB  VAL A1322      28.083-110.626   3.689  1.00 13.380          C  
ATOM  21381  CG1 VAL A1322      26.837-109.966   3.059  1.00 13.380          C  
ATOM  21382  CG2 VAL A1322      27.812-112.088   4.049  1.00 13.380          C  
ATOM  21383  H   VAL A1322      30.548-111.046   4.412  1.00 11.480          H  
ATOM  21384  HA  VAL A1322      29.068-111.212   1.870  1.00 11.460          H  
ATOM  21385  HB  VAL A1322      28.329-110.071   4.599  1.00 16.050          H  
ATOM  21386 1HG1 VAL A1322      26.008-110.017   3.764  1.00 16.050          H  
ATOM  21387 2HG1 VAL A1322      27.031-108.920   2.823  1.00 16.050          H  
ATOM  21388 3HG1 VAL A1322      26.569-110.496   2.145  1.00 16.050          H  
ATOM  21389 1HG2 VAL A1322      26.976-112.144   4.747  1.00 16.050          H  
ATOM  21390 2HG2 VAL A1322      27.569-112.644   3.146  1.00 16.050          H  
ATOM  21391 3HG2 VAL A1322      28.699-112.522   4.514  1.00 16.050          H  
ATOM  21392  N   GLU A1323      29.857-108.207   3.061  1.00  8.360          N  
ATOM  21393  CA  GLU A1323      29.918-106.792   2.723  1.00  7.740          C  
ATOM  21394  C   GLU A1323      31.222-106.478   2.018  1.00  6.750          C  
ATOM  21395  O   GLU A1323      32.109-105.863   2.599  1.00  6.540          O  
ATOM  21396  CB  GLU A1323      29.784-105.953   4.006  1.00 11.080          C  
ATOM  21397  CG  GLU A1323      28.447-106.157   4.757  1.00 11.080          C  
ATOM  21398  CD  GLU A1323      28.362-105.420   6.095  1.00 11.080          C  
ATOM  21399  OE1 GLU A1323      29.359-104.903   6.545  1.00 11.080          O  
ATOM  21400  OE2 GLU A1323      27.291-105.390   6.662  1.00 11.080          O  
ATOM  21401  H   GLU A1323      30.155-108.475   3.995  1.00 10.030          H  
ATOM  21402  HA  GLU A1323      29.097-106.548   2.051  1.00  9.290          H  
ATOM  21403 1HB  GLU A1323      30.600-106.168   4.683  1.00 13.300          H  
ATOM  21404 2HB  GLU A1323      29.851-104.896   3.747  1.00 13.300          H  
ATOM  21405 1HG  GLU A1323      27.637-105.810   4.115  1.00 13.300          H  
ATOM  21406 2HG  GLU A1323      28.302-107.223   4.931  1.00 13.300          H  
ATOM  21407  N   GLU A1324      31.318-106.903   0.760  1.00  6.430          N  
ATOM  21408  CA  GLU A1324      32.550-106.778  -0.018  1.00  5.730          C  
ATOM  21409  C   GLU A1324      32.773-105.351  -0.549  1.00  5.460          C  
ATOM  21410  O   GLU A1324      32.119-104.930  -1.507  1.00  5.490          O  
ATOM  21411  CB  GLU A1324      32.527-107.723  -1.219  1.00  8.300          C  
ATOM  21412  CG  GLU A1324      32.530-109.195  -0.885  1.00  8.300          C  
ATOM  21413  CD  GLU A1324      32.630-110.061  -2.129  1.00  8.300          C  
ATOM  21414  OE1 GLU A1324      32.379-109.557  -3.198  1.00  8.300          O  
ATOM  21415  OE2 GLU A1324      32.996-111.205  -2.016  1.00  8.300          O  
ATOM  21416  H   GLU A1324      30.503-107.414   0.409  1.00  7.720          H  
ATOM  21417  HA  GLU A1324      33.366-107.099   0.620  1.00  6.880          H  
ATOM  21418 1HB  GLU A1324      31.645-107.519  -1.829  1.00  9.960          H  
ATOM  21419 2HB  GLU A1324      33.400-107.540  -1.834  1.00  9.960          H  
ATOM  21420 1HG  GLU A1324      33.356-109.407  -0.215  1.00  9.960          H  
ATOM  21421 2HG  GLU A1324      31.607-109.438  -0.353  1.00  9.960          H  
ATOM  21422  N   PRO A1325      33.748-104.596  -0.015  1.00  5.510          N  
ATOM  21423  CA  PRO A1325      34.034-103.216  -0.333  1.00  5.380          C  
ATOM  21424  C   PRO A1325      34.867-103.176  -1.580  1.00  5.030          C  
ATOM  21425  O   PRO A1325      36.029-102.786  -1.538  1.00  5.490          O  
ATOM  21426  CB  PRO A1325      34.855-102.786   0.866  1.00  8.070          C  
ATOM  21427  CG  PRO A1325      35.610-103.973   1.231  1.00  8.070          C  
ATOM  21428  CD  PRO A1325      34.714-105.162   0.925  1.00  8.070          C  
ATOM  21429  HA  PRO A1325      33.098-102.653  -0.438  1.00  6.460          H  
ATOM  21430 1HB  PRO A1325      35.502-101.951   0.621  1.00  9.680          H  
ATOM  21431 2HB  PRO A1325      34.196-102.484   1.689  1.00  9.680          H  
ATOM  21432 1HG  PRO A1325      36.582-104.001   0.710  1.00  9.680          H  
ATOM  21433 2HG  PRO A1325      35.838-103.887   2.293  1.00  9.680          H  
ATOM  21434 1HD  PRO A1325      35.318-105.937   0.451  1.00  9.680          H  
ATOM  21435 2HD  PRO A1325      34.264-105.495   1.835  1.00  9.680          H  
ATOM  21436  N   VAL A1326      34.311-103.601  -2.688  1.00  4.570          N  
ATOM  21437  CA  VAL A1326      35.172-103.762  -3.847  1.00  4.560          C  
ATOM  21438  C   VAL A1326      35.656-102.436  -4.420  1.00  4.480          C  
ATOM  21439  O   VAL A1326      36.794-102.334  -4.882  1.00  4.470          O  
ATOM  21440  CB  VAL A1326      34.482-104.621  -4.925  1.00  6.390          C  
ATOM  21441  CG1 VAL A1326      34.094-105.971  -4.301  1.00  6.390          C  
ATOM  21442  CG2 VAL A1326      33.262-103.932  -5.518  1.00  6.390          C  
ATOM  21443  H   VAL A1326      33.327-103.883  -2.659  1.00  5.480          H  
ATOM  21444  HA  VAL A1326      36.056-104.319  -3.529  1.00  5.470          H  
ATOM  21445  HB  VAL A1326      35.195-104.815  -5.716  1.00  7.670          H  
ATOM  21446 1HG1 VAL A1326      33.638-106.605  -5.061  1.00  7.670          H  
ATOM  21447 2HG1 VAL A1326      34.983-106.458  -3.905  1.00  7.670          H  
ATOM  21448 3HG1 VAL A1326      33.386-105.817  -3.504  1.00  7.670          H  
ATOM  21449 1HG2 VAL A1326      32.827-104.587  -6.273  1.00  7.670          H  
ATOM  21450 2HG2 VAL A1326      32.528-103.739  -4.740  1.00  7.670          H  
ATOM  21451 3HG2 VAL A1326      33.541-102.997  -5.994  1.00  7.670          H  
ATOM  21452  N   GLY A1327      34.835-101.400  -4.363  1.00  4.510          N  
ATOM  21453  CA  GLY A1327      35.284-100.158  -4.953  1.00  4.500          C  
ATOM  21454  C   GLY A1327      34.299 -99.036  -4.848  1.00  4.140          C  
ATOM  21455  O   GLY A1327      33.183 -99.225  -4.355  1.00  4.090          O  
ATOM  21456  H   GLY A1327      33.920-101.491  -3.947  1.00  5.410          H  
ATOM  21457 1HA  GLY A1327      36.237 -99.860  -4.510  1.00  5.400          H  
ATOM  21458 2HA  GLY A1327      35.455-100.343  -6.003  1.00  5.400          H  
ATOM  21459  N   GLY A1328      34.717 -97.873  -5.341  1.00  3.970          N  
ATOM  21460  CA  GLY A1328      33.899 -96.692  -5.242  1.00  3.700          C  
ATOM  21461  C   GLY A1328      34.554 -95.370  -5.602  1.00  3.650          C  
ATOM  21462  O   GLY A1328      35.309 -95.255  -6.577  1.00  3.840          O  
ATOM  21463  H   GLY A1328      35.633 -97.851  -5.785  1.00  4.760          H  
ATOM  21464 1HA  GLY A1328      33.044 -96.828  -5.872  1.00  4.440          H  
ATOM  21465 2HA  GLY A1328      33.517 -96.635  -4.251  1.00  4.440          H  
ATOM  21466  N   TYR A1329      34.170 -94.351  -4.835  1.00  3.410          N  
ATOM  21467  CA  TYR A1329      34.583 -92.958  -5.058  1.00  3.330          C  
ATOM  21468  C   TYR A1329      35.899 -92.661  -4.341  1.00  3.270          C  
ATOM  21469  O   TYR A1329      36.176 -93.261  -3.314  1.00  3.240          O  
ATOM  21470  CB  TYR A1329      33.485 -92.020  -4.571  1.00  4.690          C  
ATOM  21471  CG  TYR A1329      32.220 -92.219  -5.319  1.00  4.690          C  
ATOM  21472  CD1 TYR A1329      31.193 -92.926  -4.725  1.00  4.690          C  
ATOM  21473  CD2 TYR A1329      32.084 -91.747  -6.606  1.00  4.690          C  
ATOM  21474  CE1 TYR A1329      30.022 -93.156  -5.415  1.00  4.690          C  
ATOM  21475  CE2 TYR A1329      30.918 -91.979  -7.302  1.00  4.690          C  
ATOM  21476  CZ  TYR A1329      29.886 -92.675  -6.715  1.00  4.690          C  
ATOM  21477  OH  TYR A1329      28.726 -92.911  -7.423  1.00  4.690          O  
ATOM  21478  H   TYR A1329      33.572 -94.605  -4.043  1.00  4.090          H  
ATOM  21479  HA  TYR A1329      34.740 -92.808  -6.125  1.00  4.000          H  
ATOM  21480 1HB  TYR A1329      33.297 -92.157  -3.514  1.00  5.630          H  
ATOM  21481 2HB  TYR A1329      33.793 -91.008  -4.724  1.00  5.630          H  
ATOM  21482  HD1 TYR A1329      31.312 -93.299  -3.711  1.00  5.630          H  
ATOM  21483  HD2 TYR A1329      32.895 -91.196  -7.081  1.00  5.630          H  
ATOM  21484  HE1 TYR A1329      29.214 -93.713  -4.947  1.00  5.630          H  
ATOM  21485  HE2 TYR A1329      30.816 -91.607  -8.322  1.00  5.630          H  
ATOM  21486  HH  TYR A1329      28.897 -92.771  -8.376  1.00  5.630          H  
ATOM  21487  N   LEU A1330      36.732 -91.756  -4.869  1.00  3.310          N  
ATOM  21488  CA  LEU A1330      38.015 -91.456  -4.203  1.00  3.260          C  
ATOM  21489  C   LEU A1330      38.152 -90.055  -3.586  1.00  3.090          C  
ATOM  21490  O   LEU A1330      38.055 -89.052  -4.297  1.00  3.200          O  
ATOM  21491  CB  LEU A1330      39.140 -91.615  -5.232  1.00  4.580          C  
ATOM  21492  CG  LEU A1330      40.589 -91.323  -4.777  1.00  4.580          C  
ATOM  21493  CD1 LEU A1330      41.043 -92.355  -3.724  1.00  4.580          C  
ATOM  21494  CD2 LEU A1330      41.483 -91.355  -6.003  1.00  4.580          C  
ATOM  21495  H   LEU A1330      36.485 -91.279  -5.725  1.00  3.970          H  
ATOM  21496  HA  LEU A1330      38.151 -92.186  -3.410  1.00  3.910          H  
ATOM  21497 1HB  LEU A1330      39.116 -92.633  -5.616  1.00  5.500          H  
ATOM  21498 2HB  LEU A1330      38.932 -90.936  -6.062  1.00  5.500          H  
ATOM  21499  HG  LEU A1330      40.653 -90.333  -4.324  1.00  5.500          H  
ATOM  21500 1HD1 LEU A1330      42.063 -92.135  -3.451  1.00  5.500          H  
ATOM  21501 2HD1 LEU A1330      40.416 -92.311  -2.844  1.00  5.500          H  
ATOM  21502 3HD1 LEU A1330      41.000 -93.352  -4.150  1.00  5.500          H  
ATOM  21503 1HD2 LEU A1330      42.515 -91.142  -5.710  1.00  5.500          H  
ATOM  21504 2HD2 LEU A1330      41.439 -92.338  -6.472  1.00  5.500          H  
ATOM  21505 3HD2 LEU A1330      41.153 -90.601  -6.724  1.00  5.500          H  
ATOM  21506  N   LYS A1331      38.401 -89.997  -2.271  1.00  2.870          N  
ATOM  21507  CA  LYS A1331      38.601 -88.731  -1.550  1.00  2.700          C  
ATOM  21508  C   LYS A1331      40.057 -88.406  -1.379  1.00  2.680          C  
ATOM  21509  O   LYS A1331      40.830 -89.203  -0.843  1.00  2.690          O  
ATOM  21510  CB  LYS A1331      37.944 -88.714  -0.164  1.00  3.850          C  
ATOM  21511  CG  LYS A1331      38.231 -87.507   0.745  1.00  3.850          C  
ATOM  21512  CD  LYS A1331      37.555 -86.280   0.212  1.00  3.850          C  
ATOM  21513  CE  LYS A1331      37.630 -85.098   1.124  1.00  3.850          C  
ATOM  21514  NZ  LYS A1331      38.958 -84.654   1.392  1.00  3.850          N  
ATOM  21515  H   LYS A1331      38.467 -90.892  -1.779  1.00  3.440          H  
ATOM  21516  HA  LYS A1331      38.158 -87.932  -2.142  1.00  3.240          H  
ATOM  21517 1HB  LYS A1331      36.875 -88.654  -0.299  1.00  4.620          H  
ATOM  21518 2HB  LYS A1331      38.190 -89.621   0.378  1.00  4.620          H  
ATOM  21519 1HG  LYS A1331      37.828 -87.720   1.735  1.00  4.620          H  
ATOM  21520 2HG  LYS A1331      39.303 -87.339   0.846  1.00  4.620          H  
ATOM  21521 1HD  LYS A1331      37.964 -85.993  -0.750  1.00  4.620          H  
ATOM  21522 2HD  LYS A1331      36.519 -86.505   0.096  1.00  4.620          H  
ATOM  21523 1HE  LYS A1331      37.112 -84.280   0.651  1.00  4.620          H  
ATOM  21524 2HE  LYS A1331      37.139 -85.329   2.069  1.00  4.620          H  
ATOM  21525 1HZ  LYS A1331      38.789 -83.833   2.000  1.00  4.620          H  
ATOM  21526 2HZ  LYS A1331      39.467 -85.368   1.873  1.00  4.620          H  
ATOM  21527 3HZ  LYS A1331      39.467 -84.387   0.514  1.00  4.620          H  
ATOM  21528  N   VAL A1332      40.409 -87.188  -1.758  1.00  2.680          N  
ATOM  21529  CA  VAL A1332      41.762 -86.691  -1.649  1.00  2.680          C  
ATOM  21530  C   VAL A1332      41.803 -85.468  -0.720  1.00  2.580          C  
ATOM  21531  O   VAL A1332      40.922 -84.601  -0.788  1.00  2.610          O  
ATOM  21532  CB  VAL A1332      42.282 -86.309  -3.053  1.00  3.750          C  
ATOM  21533  CG1 VAL A1332      43.718 -85.769  -2.974  1.00  3.750          C  
ATOM  21534  CG2 VAL A1332      42.189 -87.541  -3.983  1.00  3.750          C  
ATOM  21535  H   VAL A1332      39.708 -86.595  -2.188  1.00  3.220          H  
ATOM  21536  HA  VAL A1332      42.397 -87.479  -1.234  1.00  3.220          H  
ATOM  21537  HB  VAL A1332      41.661 -85.506  -3.459  1.00  4.500          H  
ATOM  21538 1HG1 VAL A1332      44.048 -85.497  -3.975  1.00  4.500          H  
ATOM  21539 2HG1 VAL A1332      43.766 -84.892  -2.338  1.00  4.500          H  
ATOM  21540 3HG1 VAL A1332      44.372 -86.551  -2.576  1.00  4.500          H  
ATOM  21541 1HG2 VAL A1332      42.538 -87.279  -4.985  1.00  4.500          H  
ATOM  21542 2HG2 VAL A1332      42.803 -88.343  -3.591  1.00  4.500          H  
ATOM  21543 3HG2 VAL A1332      41.160 -87.884  -4.054  1.00  4.500          H  
ATOM  21544  N   SER A1333      42.769 -85.445   0.205  1.00  2.520          N  
ATOM  21545  CA  SER A1333      42.952 -84.289   1.101  1.00  2.440          C  
ATOM  21546  C   SER A1333      44.209 -83.494   0.713  1.00  2.370          C  
ATOM  21547  O   SER A1333      44.266 -82.253   0.805  1.00  2.320          O  
ATOM  21548  CB  SER A1333      43.118 -84.762   2.534  1.00  3.450          C  
ATOM  21549  OG  SER A1333      41.970 -85.431   2.993  1.00  3.450          O  
ATOM  21550  H   SER A1333      43.397 -86.233   0.263  1.00  3.020          H  
ATOM  21551  HA  SER A1333      42.087 -83.631   1.026  1.00  2.930          H  
ATOM  21552 1HB  SER A1333      43.982 -85.427   2.599  1.00  4.140          H  
ATOM  21553 2HB  SER A1333      43.326 -83.903   3.173  1.00  4.140          H  
ATOM  21554  HG  SER A1333      42.156 -85.660   3.907  1.00  4.140          H  
ATOM  21555  N   GLY A1334      45.218 -84.232   0.254  1.00  2.410          N  
ATOM  21556  CA  GLY A1334      46.500 -83.642  -0.037  1.00  2.410          C  
ATOM  21557  C   GLY A1334      47.257 -83.441   1.283  1.00  2.330          C  
ATOM  21558  O   GLY A1334      46.910 -84.041   2.308  1.00  2.270          O  
ATOM  21559  H   GLY A1334      45.098 -85.226   0.158  1.00  2.890          H  
ATOM  21560 1HA  GLY A1334      47.066 -84.293  -0.703  1.00  2.890          H  
ATOM  21561 2HA  GLY A1334      46.328 -82.708  -0.557  1.00  2.890          H  
ATOM  21562  N   PRO A1335      48.278 -82.587   1.302  1.00  2.390          N  
ATOM  21563  CA  PRO A1335      49.197 -82.352   2.400  1.00  2.380          C  
ATOM  21564  C   PRO A1335      48.600 -81.530   3.542  1.00  2.260          C  
ATOM  21565  O   PRO A1335      49.000 -80.391   3.753  1.00  2.320          O  
ATOM  21566  CB  PRO A1335      50.316 -81.587   1.690  1.00  3.570          C  
ATOM  21567  CG  PRO A1335      49.618 -80.856   0.619  1.00  3.570          C  
ATOM  21568  CD  PRO A1335      48.577 -81.790   0.111  1.00  3.570          C  
ATOM  21569  HA  PRO A1335      49.574 -83.312   2.765  1.00  2.860          H  
ATOM  21570 1HB  PRO A1335      50.815 -80.894   2.370  1.00  4.280          H  
ATOM  21571 2HB  PRO A1335      51.082 -82.272   1.306  1.00  4.280          H  
ATOM  21572 1HG  PRO A1335      49.198 -79.951   1.059  1.00  4.280          H  
ATOM  21573 2HG  PRO A1335      50.289 -80.525  -0.167  1.00  4.280          H  
ATOM  21574 1HD  PRO A1335      47.749 -81.191  -0.229  1.00  4.280          H  
ATOM  21575 2HD  PRO A1335      48.993 -82.418  -0.693  1.00  4.280          H  
ATOM  21576  N   ASN A1336      47.624 -82.107   4.245  1.00  2.160          N  
ATOM  21577  CA  ASN A1336      46.928 -81.430   5.350  1.00  2.120          C  
ATOM  21578  C   ASN A1336      47.721 -81.471   6.668  1.00  2.120          C  
ATOM  21579  O   ASN A1336      48.089 -80.431   7.223  1.00  2.180          O  
ATOM  21580  CB  ASN A1336      45.516 -81.990   5.517  1.00  2.980          C  
ATOM  21581  CG  ASN A1336      44.601 -81.160   6.452  1.00  2.980          C  
ATOM  21582  OD1 ASN A1336      44.472 -79.940   6.287  1.00  2.980          O  
ATOM  21583  ND2 ASN A1336      43.947 -81.827   7.385  1.00  2.980          N  
ATOM  21584  H   ASN A1336      47.339 -83.044   3.945  1.00  2.590          H  
ATOM  21585  HA  ASN A1336      46.834 -80.380   5.100  1.00  2.540          H  
ATOM  21586 1HB  ASN A1336      45.042 -82.072   4.531  1.00  3.580          H  
ATOM  21587 2HB  ASN A1336      45.584 -82.997   5.923  1.00  3.580          H  
ATOM  21588 1HD2 ASN A1336      43.278 -81.357   8.003  1.00  3.580          H  
ATOM  21589 2HD2 ASN A1336      44.058 -82.810   7.461  1.00  3.580          H  
ATOM  21590  N   LYS A1337      47.973 -82.663   7.206  1.00  2.130          N  
ATOM  21591  CA  LYS A1337      48.659 -82.767   8.498  1.00  2.190          C  
ATOM  21592  C   LYS A1337      50.184 -82.604   8.351  1.00  2.250          C  
ATOM  21593  O   LYS A1337      50.935 -83.583   8.449  1.00  2.300          O  
ATOM  21594  CB  LYS A1337      48.334 -84.103   9.190  1.00  3.040          C  
ATOM  21595  CG  LYS A1337      46.869 -84.310   9.636  1.00  3.040          C  
ATOM  21596  CD  LYS A1337      46.702 -85.701  10.306  1.00  3.040          C  
ATOM  21597  CE  LYS A1337      45.270 -85.949  10.801  1.00  3.040          C  
ATOM  21598  NZ  LYS A1337      45.103 -87.319  11.403  1.00  3.040          N  
ATOM  21599  H   LYS A1337      47.696 -83.499   6.709  1.00  2.560          H  
ATOM  21600  HA  LYS A1337      48.305 -81.957   9.135  1.00  2.630          H  
ATOM  21601 1HB  LYS A1337      48.579 -84.926   8.528  1.00  3.650          H  
ATOM  21602 2HB  LYS A1337      48.956 -84.203  10.072  1.00  3.650          H  
ATOM  21603 1HG  LYS A1337      46.579 -83.530  10.341  1.00  3.650          H  
ATOM  21604 2HG  LYS A1337      46.214 -84.251   8.767  1.00  3.650          H  
ATOM  21605 1HD  LYS A1337      46.973 -86.483   9.591  1.00  3.650          H  
ATOM  21606 2HD  LYS A1337      47.377 -85.771  11.161  1.00  3.650          H  
ATOM  21607 1HE  LYS A1337      45.034 -85.214  11.548  1.00  3.650          H  
ATOM  21608 2HE  LYS A1337      44.576 -85.838   9.968  1.00  3.650          H  
ATOM  21609 1HZ  LYS A1337      44.150 -87.445  11.728  1.00  3.650          H  
ATOM  21610 2HZ  LYS A1337      45.308 -88.017  10.707  1.00  3.650          H  
ATOM  21611 3HZ  LYS A1337      45.733 -87.439  12.185  1.00  3.650          H  
ATOM  21612  N   ILE A1338      50.610 -81.354   8.157  1.00  2.330          N  
ATOM  21613  CA  ILE A1338      52.009 -80.970   7.891  1.00  2.500          C  
ATOM  21614  C   ILE A1338      52.795 -80.424   9.063  1.00  2.500          C  
ATOM  21615  O   ILE A1338      52.355 -79.514   9.768  1.00  2.680          O  
ATOM  21616  CB  ILE A1338      52.071 -79.916   6.761  1.00  3.430          C  
ATOM  21617  CG1 ILE A1338      51.373 -80.471   5.536  1.00  3.430          C  
ATOM  21618  CG2 ILE A1338      53.540 -79.444   6.453  1.00  3.430          C  
ATOM  21619  CD1 ILE A1338      51.905 -81.769   5.044  1.00  3.430          C  
ATOM  21620  H   ILE A1338      49.865 -80.655   8.096  1.00  2.800          H  
ATOM  21621  HA  ILE A1338      52.560 -81.855   7.594  1.00  3.000          H  
ATOM  21622  HB  ILE A1338      51.491 -79.048   7.069  1.00  4.120          H  
ATOM  21623 1HG1 ILE A1338      50.332 -80.594   5.764  1.00  4.120          H  
ATOM  21624 2HG1 ILE A1338      51.461 -79.738   4.730  1.00  4.120          H  
ATOM  21625 1HG2 ILE A1338      53.517 -78.695   5.666  1.00  4.120          H  
ATOM  21626 2HG2 ILE A1338      53.984 -78.997   7.341  1.00  4.120          H  
ATOM  21627 3HG2 ILE A1338      54.160 -80.281   6.139  1.00  4.120          H  
ATOM  21628 1HD1 ILE A1338      51.376 -82.083   4.187  1.00  4.120          H  
ATOM  21629 2HD1 ILE A1338      52.925 -81.639   4.811  1.00  4.120          H  
ATOM  21630 3HD1 ILE A1338      51.801 -82.526   5.782  1.00  4.120          H  
ATOM  21631  N   GLU A1339      53.991 -80.986   9.239  1.00  2.590          N  
ATOM  21632  CA  GLU A1339      54.899 -80.547  10.283  1.00  2.750          C  
ATOM  21633  C   GLU A1339      55.952 -79.614   9.696  1.00  2.710          C  
ATOM  21634  O   GLU A1339      56.433 -79.817   8.574  1.00  2.770          O  
ATOM  21635  CB  GLU A1339      55.604 -81.744  10.941  1.00  3.790          C  
ATOM  21636  CG  GLU A1339      54.686 -82.739  11.652  1.00  3.790          C  
ATOM  21637  CD  GLU A1339      54.098 -82.212  12.929  1.00  3.790          C  
ATOM  21638  OE1 GLU A1339      54.695 -81.348  13.530  1.00  3.790          O  
ATOM  21639  OE2 GLU A1339      53.047 -82.684  13.321  1.00  3.790          O  
ATOM  21640  H   GLU A1339      54.275 -81.725   8.587  1.00  3.110          H  
ATOM  21641  HA  GLU A1339      54.335 -80.003  11.042  1.00  3.300          H  
ATOM  21642 1HB  GLU A1339      56.162 -82.294  10.183  1.00  4.540          H  
ATOM  21643 2HB  GLU A1339      56.331 -81.378  11.669  1.00  4.540          H  
ATOM  21644 1HG  GLU A1339      53.872 -82.997  10.975  1.00  4.540          H  
ATOM  21645 2HG  GLU A1339      55.248 -83.648  11.862  1.00  4.540          H  
ATOM  21646  N   LYS A1340      56.348 -78.614  10.474  1.00  3.050          N  
ATOM  21647  CA  LYS A1340      57.457 -77.743  10.101  1.00  3.270          C  
ATOM  21648  C   LYS A1340      58.593 -78.164  11.007  1.00  3.330          C  
ATOM  21649  O   LYS A1340      58.421 -78.214  12.227  1.00  3.540          O  
ATOM  21650  CB  LYS A1340      57.106 -76.262  10.253  1.00  4.490          C  
ATOM  21651  CG  LYS A1340      58.216 -75.294   9.809  1.00  4.490          C  
ATOM  21652  CD  LYS A1340      57.755 -73.835   9.917  1.00  4.490          C  
ATOM  21653  CE  LYS A1340      58.839 -72.856   9.450  1.00  4.490          C  
ATOM  21654  NZ  LYS A1340      58.385 -71.422   9.560  1.00  4.490          N  
ATOM  21655  H   LYS A1340      55.891 -78.485  11.370  1.00  3.660          H  
ATOM  21656  HA  LYS A1340      57.759 -77.934   9.068  1.00  3.920          H  
ATOM  21657 1HB  LYS A1340      56.214 -76.040   9.668  1.00  5.390          H  
ATOM  21658 2HB  LYS A1340      56.878 -76.049  11.295  1.00  5.390          H  
ATOM  21659 1HG  LYS A1340      59.095 -75.436  10.440  1.00  5.390          H  
ATOM  21660 2HG  LYS A1340      58.501 -75.513   8.776  1.00  5.390          H  
ATOM  21661 1HD  LYS A1340      56.866 -73.694   9.299  1.00  5.390          H  
ATOM  21662 2HD  LYS A1340      57.494 -73.613  10.952  1.00  5.390          H  
ATOM  21663 1HE  LYS A1340      59.733 -72.993  10.057  1.00  5.390          H  
ATOM  21664 2HE  LYS A1340      59.085 -73.072   8.408  1.00  5.390          H  
ATOM  21665 1HZ  LYS A1340      59.116 -70.792   9.236  1.00  5.390          H  
ATOM  21666 2HZ  LYS A1340      57.559 -71.284   8.991  1.00  5.390          H  
ATOM  21667 3HZ  LYS A1340      58.165 -71.212  10.522  1.00  5.390          H  
ATOM  21668  N   VAL A1341      59.728 -78.512  10.427  1.00  3.320          N  
ATOM  21669  CA  VAL A1341      60.818 -79.040  11.219  1.00  3.660          C  
ATOM  21670  C   VAL A1341      62.138 -78.310  10.981  1.00  3.880          C  
ATOM  21671  O   VAL A1341      62.321 -77.581  10.001  1.00  4.170          O  
ATOM  21672  CB  VAL A1341      60.981 -80.560  10.913  1.00  4.990          C  
ATOM  21673  CG1 VAL A1341      59.660 -81.307  11.240  1.00  4.990          C  
ATOM  21674  CG2 VAL A1341      61.382 -80.784   9.452  1.00  4.990          C  
ATOM  21675  H   VAL A1341      59.826 -78.409   9.418  1.00  3.980          H  
ATOM  21676  HA  VAL A1341      60.563 -78.933  12.272  1.00  4.390          H  
ATOM  21677  HB  VAL A1341      61.757 -80.968  11.558  1.00  5.990          H  
ATOM  21678 1HG1 VAL A1341      59.791 -82.372  11.054  1.00  5.990          H  
ATOM  21679 2HG1 VAL A1341      59.401 -81.150  12.288  1.00  5.990          H  
ATOM  21680 3HG1 VAL A1341      58.852 -80.935  10.613  1.00  5.990          H  
ATOM  21681 1HG2 VAL A1341      61.513 -81.853   9.266  1.00  5.990          H  
ATOM  21682 2HG2 VAL A1341      60.616 -80.397   8.791  1.00  5.990          H  
ATOM  21683 3HG2 VAL A1341      62.320 -80.278   9.274  1.00  5.990          H  
ATOM  21684  N   LYS A1342      63.084 -78.523  11.890  1.00  4.040          N  
ATOM  21685  CA  LYS A1342      64.407 -77.942  11.720  1.00  4.570          C  
ATOM  21686  C   LYS A1342      65.379 -78.956  11.143  1.00  4.590          C  
ATOM  21687  O   LYS A1342      66.342 -78.597  10.467  1.00  4.600          O  
ATOM  21688  CB  LYS A1342      64.943 -77.427  13.046  1.00  6.190          C  
ATOM  21689  CG  LYS A1342      64.160 -76.259  13.627  1.00  6.190          C  
ATOM  21690  CD  LYS A1342      64.690 -75.858  15.008  1.00  6.190          C  
ATOM  21691  CE  LYS A1342      66.015 -75.090  14.927  1.00  6.190          C  
ATOM  21692  NZ  LYS A1342      66.468 -74.656  16.260  1.00  6.190          N  
ATOM  21693  H   LYS A1342      62.874 -79.091  12.697  1.00  4.850          H  
ATOM  21694  HA  LYS A1342      64.337 -77.106  11.030  1.00  5.480          H  
ATOM  21695 1HB  LYS A1342      64.945 -78.235  13.775  1.00  7.420          H  
ATOM  21696 2HB  LYS A1342      65.972 -77.120  12.899  1.00  7.420          H  
ATOM  21697 1HG  LYS A1342      64.240 -75.406  12.953  1.00  7.420          H  
ATOM  21698 2HG  LYS A1342      63.107 -76.528  13.713  1.00  7.420          H  
ATOM  21699 1HD  LYS A1342      63.952 -75.222  15.510  1.00  7.420          H  
ATOM  21700 2HD  LYS A1342      64.840 -76.745  15.620  1.00  7.420          H  
ATOM  21701 1HE  LYS A1342      66.786 -75.709  14.486  1.00  7.420          H  
ATOM  21702 2HE  LYS A1342      65.867 -74.205  14.306  1.00  7.420          H  
ATOM  21703 1HZ  LYS A1342      67.324 -74.134  16.181  1.00  7.420          H  
ATOM  21704 2HZ  LYS A1342      65.733 -74.060  16.685  1.00  7.420          H  
ATOM  21705 3HZ  LYS A1342      66.621 -75.462  16.853  1.00  7.420          H  
ATOM  21706  N   LYS A1343      65.134 -80.229  11.441  1.00  4.940          N  
ATOM  21707  CA  LYS A1343      66.016 -81.304  11.032  1.00  5.310          C  
ATOM  21708  C   LYS A1343      65.249 -82.282  10.175  1.00  5.210          C  
ATOM  21709  O   LYS A1343      64.081 -82.566  10.461  1.00  5.530          O  
ATOM  21710  CB  LYS A1343      66.591 -82.015  12.259  1.00  7.290          C  
ATOM  21711  CG  LYS A1343      67.373 -81.107  13.234  1.00  7.290          C  
ATOM  21712  CD  LYS A1343      68.674 -80.563  12.631  1.00  7.290          C  
ATOM  21713  CE  LYS A1343      69.458 -79.755  13.662  1.00  7.290          C  
ATOM  21714  NZ  LYS A1343      70.708 -79.169  13.090  1.00  7.290          N  
ATOM  21715  H   LYS A1343      64.315 -80.459  11.976  1.00  5.930          H  
ATOM  21716  HA  LYS A1343      66.826 -80.901  10.426  1.00  6.370          H  
ATOM  21717 1HB  LYS A1343      65.777 -82.475  12.818  1.00  8.740          H  
ATOM  21718 2HB  LYS A1343      67.253 -82.820  11.934  1.00  8.740          H  
ATOM  21719 1HG  LYS A1343      66.744 -80.265  13.523  1.00  8.740          H  
ATOM  21720 2HG  LYS A1343      67.613 -81.674  14.131  1.00  8.740          H  
ATOM  21721 1HD  LYS A1343      69.290 -81.386  12.269  1.00  8.740          H  
ATOM  21722 2HD  LYS A1343      68.443 -79.903  11.795  1.00  8.740          H  
ATOM  21723 1HE  LYS A1343      68.825 -78.948  14.030  1.00  8.740          H  
ATOM  21724 2HE  LYS A1343      69.722 -80.405  14.497  1.00  8.740          H  
ATOM  21725 1HZ  LYS A1343      71.192 -78.643  13.806  1.00  8.740          H  
ATOM  21726 2HZ  LYS A1343      71.309 -79.910  12.756  1.00  8.740          H  
ATOM  21727 3HZ  LYS A1343      70.473 -78.555  12.323  1.00  8.740          H  
ATOM  21728  N   VAL A1344      65.954 -82.849   9.203  1.00  5.050          N  
ATOM  21729  CA  VAL A1344      65.451 -83.810   8.226  1.00  5.080          C  
ATOM  21730  C   VAL A1344      66.115 -85.176   8.358  1.00  4.970          C  
ATOM  21731  O   VAL A1344      67.039 -85.351   9.154  1.00  5.160          O  
ATOM  21732  CB  VAL A1344      65.626 -83.258   6.803  1.00  7.100          C  
ATOM  21733  CG1 VAL A1344      64.825 -82.018   6.627  1.00  7.100          C  
ATOM  21734  CG2 VAL A1344      67.095 -82.931   6.551  1.00  7.100          C  
ATOM  21735  H   VAL A1344      66.920 -82.563   9.125  1.00  6.060          H  
ATOM  21736  HA  VAL A1344      64.387 -83.922   8.367  1.00  6.100          H  
ATOM  21737  HB  VAL A1344      65.265 -83.993   6.094  1.00  8.520          H  
ATOM  21738 1HG1 VAL A1344      64.946 -81.646   5.610  1.00  8.520          H  
ATOM  21739 2HG1 VAL A1344      63.777 -82.249   6.809  1.00  8.520          H  
ATOM  21740 3HG1 VAL A1344      65.155 -81.256   7.332  1.00  8.520          H  
ATOM  21741 1HG2 VAL A1344      67.208 -82.549   5.542  1.00  8.520          H  
ATOM  21742 2HG2 VAL A1344      67.439 -82.177   7.253  1.00  8.520          H  
ATOM  21743 3HG2 VAL A1344      67.707 -83.834   6.665  1.00  8.520          H  
ATOM  21744  N   ASN A1345      65.616 -86.139   7.592  1.00  5.020          N  
ATOM  21745  CA  ASN A1345      66.111 -87.498   7.587  1.00  5.260          C  
ATOM  21746  C   ASN A1345      67.573 -87.538   7.118  1.00  5.510          C  
ATOM  21747  O   ASN A1345      68.010 -86.642   6.401  1.00  5.560          O  
ATOM  21748  CB  ASN A1345      65.164 -88.354   6.750  1.00  7.270          C  
ATOM  21749  CG  ASN A1345      64.943 -87.781   5.447  1.00  7.270          C  
ATOM  21750  OD1 ASN A1345      64.466 -86.640   5.412  1.00  7.270          O  
ATOM  21751  ND2 ASN A1345      65.243 -88.481   4.394  1.00  7.270          N  
ATOM  21752  H   ASN A1345      64.850 -85.906   6.964  1.00  6.020          H  
ATOM  21753  HA  ASN A1345      66.064 -87.853   8.613  1.00  6.310          H  
ATOM  21754 1HB  ASN A1345      65.558 -89.347   6.596  1.00  8.720          H  
ATOM  21755 2HB  ASN A1345      64.208 -88.462   7.245  1.00  8.720          H  
ATOM  21756 1HD2 ASN A1345      65.095 -88.091   3.483  1.00  8.720          H  
ATOM  21757 2HD2 ASN A1345      65.633 -89.398   4.492  1.00  8.720          H  
ATOM  21758  N   PRO A1346      68.355 -88.540   7.551  1.00  6.060          N  
ATOM  21759  CA  PRO A1346      69.759 -88.746   7.235  1.00  6.670          C  
ATOM  21760  C   PRO A1346      70.041 -89.179   5.806  1.00  6.680          C  
ATOM  21761  O   PRO A1346      69.156 -89.590   5.060  1.00  6.740          O  
ATOM  21762  CB  PRO A1346      70.160 -89.860   8.214  1.00 10.000          C  
ATOM  21763  CG  PRO A1346      68.883 -90.610   8.500  1.00 10.000          C  
ATOM  21764  CD  PRO A1346      67.816 -89.553   8.513  1.00 10.000          C  
ATOM  21765  HA  PRO A1346      70.306 -87.827   7.467  1.00  8.000          H  
ATOM  21766 1HB  PRO A1346      70.929 -90.507   7.752  1.00 12.010          H  
ATOM  21767 2HB  PRO A1346      70.610 -89.427   9.119  1.00 12.010          H  
ATOM  21768 1HG  PRO A1346      68.715 -91.370   7.717  1.00 12.010          H  
ATOM  21769 2HG  PRO A1346      68.952 -91.156   9.459  1.00 12.010          H  
ATOM  21770 1HD  PRO A1346      66.890 -90.009   8.183  1.00 12.010          H  
ATOM  21771 2HD  PRO A1346      67.736 -89.125   9.525  1.00 12.010          H  
ATOM  21772  N   ASN A1347      71.319 -89.053   5.441  1.00  6.720          N  
ATOM  21773  CA  ASN A1347      71.911 -89.501   4.178  1.00  6.890          C  
ATOM  21774  C   ASN A1347      71.659 -88.553   3.016  1.00  6.810          C  
ATOM  21775  O   ASN A1347      72.606 -87.988   2.462  1.00  7.240          O  
ATOM  21776  CB  ASN A1347      71.449 -90.904   3.817  1.00  9.580          C  
ATOM  21777  CG  ASN A1347      71.878 -91.916   4.832  1.00  9.580          C  
ATOM  21778  OD1 ASN A1347      72.879 -91.736   5.540  1.00  9.580          O  
ATOM  21779  ND2 ASN A1347      71.133 -92.983   4.928  1.00  9.580          N  
ATOM  21780  H   ASN A1347      71.953 -88.653   6.116  1.00  8.060          H  
ATOM  21781  HA  ASN A1347      72.994 -89.541   4.317  1.00  8.270          H  
ATOM  21782 1HB  ASN A1347      70.385 -90.969   3.657  1.00 11.490          H  
ATOM  21783 2HB  ASN A1347      71.909 -91.172   2.868  1.00 11.490          H  
ATOM  21784 1HD2 ASN A1347      71.363 -93.694   5.591  1.00 11.490          H  
ATOM  21785 2HD2 ASN A1347      70.328 -93.085   4.344  1.00 11.490          H  
ATOM  21786  N   SER A1348      70.402 -88.391   2.631  1.00  6.560          N  
ATOM  21787  CA  SER A1348      70.090 -87.495   1.514  1.00  6.650          C  
ATOM  21788  C   SER A1348      68.663 -86.973   1.497  1.00  6.850          C  
ATOM  21789  O   SER A1348      67.693 -87.734   1.500  1.00  7.130          O  
ATOM  21790  CB  SER A1348      70.373 -88.198   0.202  1.00  9.270          C  
ATOM  21791  OG  SER A1348      70.033 -87.384  -0.886  1.00  9.270          O  
ATOM  21792  H   SER A1348      69.676 -88.877   3.167  1.00  7.870          H  
ATOM  21793  HA  SER A1348      70.753 -86.634   1.586  1.00  7.980          H  
ATOM  21794 1HB  SER A1348      71.430 -88.455   0.144  1.00 11.130          H  
ATOM  21795 2HB  SER A1348      69.807 -89.127   0.157  1.00 11.130          H  
ATOM  21796  HG  SER A1348      70.358 -87.839  -1.668  1.00 11.130          H  
ATOM  21797  N   VAL A1349      68.526 -85.643   1.453  1.00  7.000          N  
ATOM  21798  CA  VAL A1349      67.201 -85.043   1.425  1.00  7.430          C  
ATOM  21799  C   VAL A1349      67.062 -84.127   0.225  1.00  7.920          C  
ATOM  21800  O   VAL A1349      67.839 -83.190   0.034  1.00  7.960          O  
ATOM  21801  CB  VAL A1349      66.903 -84.319   2.743  1.00 10.230          C  
ATOM  21802  CG1 VAL A1349      65.486 -83.688   2.710  1.00 10.230          C  
ATOM  21803  CG2 VAL A1349      67.023 -85.334   3.841  1.00 10.230          C  
ATOM  21804  H   VAL A1349      69.352 -85.061   1.429  1.00  8.400          H  
ATOM  21805  HA  VAL A1349      66.461 -85.836   1.321  1.00  8.920          H  
ATOM  21806  HB  VAL A1349      67.614 -83.510   2.901  1.00 12.280          H  
ATOM  21807 1HG1 VAL A1349      65.280 -83.194   3.651  1.00 12.280          H  
ATOM  21808 2HG1 VAL A1349      65.413 -82.961   1.901  1.00 12.280          H  
ATOM  21809 3HG1 VAL A1349      64.745 -84.473   2.551  1.00 12.280          H  
ATOM  21810 1HG2 VAL A1349      66.818 -84.912   4.772  1.00 12.280          H  
ATOM  21811 2HG2 VAL A1349      66.320 -86.112   3.645  1.00 12.280          H  
ATOM  21812 3HG2 VAL A1349      68.019 -85.755   3.878  1.00 12.280          H  
ATOM  21813  N   SER A1350      66.071 -84.451  -0.580  1.00  8.380          N  
ATOM  21814  CA  SER A1350      65.731 -83.803  -1.828  1.00  8.940          C  
ATOM  21815  C   SER A1350      64.805 -82.594  -1.685  1.00  9.400          C  
ATOM  21816  O   SER A1350      64.453 -82.173  -0.571  1.00  9.620          O  
ATOM  21817  CB  SER A1350      65.171 -84.846  -2.767  1.00 12.290          C  
ATOM  21818  OG  SER A1350      63.977 -85.346  -2.297  1.00 12.290          O  
ATOM  21819  H   SER A1350      65.489 -85.228  -0.294  1.00 10.060          H  
ATOM  21820  HA  SER A1350      66.661 -83.445  -2.271  1.00 10.730          H  
ATOM  21821 1HB  SER A1350      65.021 -84.417  -3.754  1.00 14.750          H  
ATOM  21822 2HB  SER A1350      65.891 -85.658  -2.872  1.00 14.750          H  
ATOM  21823  HG  SER A1350      63.736 -86.052  -2.904  1.00 14.750          H  
ATOM  21824  N   VAL A1351      64.493 -82.006  -2.844  1.00  9.680          N  
ATOM  21825  CA  VAL A1351      63.664 -80.815  -2.981  1.00 10.240          C  
ATOM  21826  C   VAL A1351      62.391 -81.121  -3.777  1.00 10.330          C  
ATOM  21827  O   VAL A1351      62.431 -81.819  -4.790  1.00 10.210          O  
ATOM  21828  CB  VAL A1351      64.464 -79.682  -3.665  1.00 14.110          C  
ATOM  21829  CG1 VAL A1351      63.575 -78.422  -3.865  1.00 14.110          C  
ATOM  21830  CG2 VAL A1351      65.684 -79.350  -2.800  1.00 14.110          C  
ATOM  21831  H   VAL A1351      64.838 -82.432  -3.690  1.00 11.620          H  
ATOM  21832  HA  VAL A1351      63.375 -80.480  -1.984  1.00 12.290          H  
ATOM  21833  HB  VAL A1351      64.793 -80.012  -4.649  1.00 16.930          H  
ATOM  21834 1HG1 VAL A1351      64.161 -77.642  -4.343  1.00 16.930          H  
ATOM  21835 2HG1 VAL A1351      62.716 -78.654  -4.501  1.00 16.930          H  
ATOM  21836 3HG1 VAL A1351      63.222 -78.066  -2.891  1.00 16.930          H  
ATOM  21837 1HG2 VAL A1351      66.263 -78.559  -3.272  1.00 16.930          H  
ATOM  21838 2HG2 VAL A1351      65.347 -79.016  -1.816  1.00 16.930          H  
ATOM  21839 3HG2 VAL A1351      66.309 -80.230  -2.683  1.00 16.930          H  
ATOM  21840  N   ARG A1352      61.272 -80.592  -3.290  1.00 10.670          N  
ATOM  21841  CA  ARG A1352      59.945 -80.750  -3.891  1.00 10.850          C  
ATOM  21842  C   ARG A1352      59.851 -80.472  -5.388  1.00 11.210          C  
ATOM  21843  O   ARG A1352      60.460 -79.540  -5.917  1.00 11.420          O  
ATOM  21844  CB  ARG A1352      58.968 -79.787  -3.232  1.00 15.120          C  
ATOM  21845  CG  ARG A1352      59.297 -78.290  -3.501  1.00 15.120          C  
ATOM  21846  CD  ARG A1352      58.444 -77.330  -2.741  1.00 15.120          C  
ATOM  21847  NE  ARG A1352      58.884 -75.937  -2.958  1.00 15.120          N  
ATOM  21848  CZ  ARG A1352      59.933 -75.348  -2.303  1.00 15.120          C  
ATOM  21849  NH1 ARG A1352      60.622 -75.993  -1.390  1.00 15.120          N  
ATOM  21850  NH2 ARG A1352      60.304 -74.105  -2.554  1.00 15.120          N  
ATOM  21851  H   ARG A1352      61.366 -80.049  -2.418  1.00 12.800          H  
ATOM  21852  HA  ARG A1352      59.611 -81.768  -3.720  1.00 13.020          H  
ATOM  21853 1HB  ARG A1352      57.991 -79.970  -3.643  1.00 18.140          H  
ATOM  21854 2HB  ARG A1352      58.918 -79.957  -2.162  1.00 18.140          H  
ATOM  21855 1HG  ARG A1352      60.342 -78.103  -3.262  1.00 18.140          H  
ATOM  21856 2HG  ARG A1352      59.121 -78.061  -4.547  1.00 18.140          H  
ATOM  21857 1HD  ARG A1352      57.424 -77.413  -3.110  1.00 18.140          H  
ATOM  21858 2HD  ARG A1352      58.447 -77.543  -1.684  1.00 18.140          H  
ATOM  21859  HE  ARG A1352      58.354 -75.367  -3.635  1.00 18.140          H  
ATOM  21860 1HH1 ARG A1352      60.386 -76.962  -1.109  1.00 18.140          H  
ATOM  21861 2HH1 ARG A1352      61.403 -75.496  -0.929  1.00 18.140          H  
ATOM  21862 1HH2 ARG A1352      59.832 -73.539  -3.249  1.00 18.140          H  
ATOM  21863 2HH2 ARG A1352      61.115 -73.735  -2.020  1.00 18.140          H  
ATOM  21864  N   ASP A1353      59.042 -81.294  -6.059  1.00 11.380          N  
ATOM  21865  CA  ASP A1353      58.737 -81.149  -7.476  1.00 11.810          C  
ATOM  21866  C   ASP A1353      57.534 -80.216  -7.597  1.00 11.620          C  
ATOM  21867  O   ASP A1353      56.971 -79.810  -6.578  1.00 11.450          O  
ATOM  21868  CB  ASP A1353      58.449 -82.538  -8.090  1.00 16.360          C  
ATOM  21869  CG  ASP A1353      58.628 -82.640  -9.629  1.00 16.360          C  
ATOM  21870  OD1 ASP A1353      58.451 -81.641 -10.295  1.00 16.360          O  
ATOM  21871  OD2 ASP A1353      58.941 -83.702 -10.105  1.00 16.360          O  
ATOM  21872  H   ASP A1353      58.607 -82.052  -5.556  1.00 13.660          H  
ATOM  21873  HA  ASP A1353      59.589 -80.692  -7.984  1.00 14.170          H  
ATOM  21874 1HB  ASP A1353      59.110 -83.272  -7.626  1.00 19.630          H  
ATOM  21875 2HB  ASP A1353      57.422 -82.831  -7.845  1.00 19.630          H  
ATOM  21876  N   ASP A1354      57.105 -79.944  -8.827  1.00 11.730          N  
ATOM  21877  CA  ASP A1354      55.961 -79.072  -9.081  1.00 11.620          C  
ATOM  21878  C   ASP A1354      54.639 -79.834  -9.143  1.00 11.370          C  
ATOM  21879  O   ASP A1354      53.580 -79.277  -8.847  1.00 11.500          O  
ATOM  21880  CB  ASP A1354      56.156 -78.331 -10.403  1.00 16.310          C  
ATOM  21881  CG  ASP A1354      57.347 -77.387 -10.399  1.00 16.310          C  
ATOM  21882  OD1 ASP A1354      57.362 -76.446  -9.637  1.00 16.310          O  
ATOM  21883  OD2 ASP A1354      58.250 -77.634 -11.160  1.00 16.310          O  
ATOM  21884  H   ASP A1354      57.635 -80.337  -9.602  1.00 14.080          H  
ATOM  21885  HA  ASP A1354      55.900 -78.342  -8.275  1.00 13.940          H  
ATOM  21886 1HB  ASP A1354      56.293 -79.058 -11.203  1.00 19.570          H  
ATOM  21887 2HB  ASP A1354      55.256 -77.761 -10.632  1.00 19.570          H  
ATOM  21888  N   LYS A1355      54.691 -81.092  -9.581  1.00 11.130          N  
ATOM  21889  CA  LYS A1355      53.478 -81.891  -9.707  1.00 10.890          C  
ATOM  21890  C   LYS A1355      53.288 -82.737  -8.451  1.00 10.270          C  
ATOM  21891  O   LYS A1355      53.979 -83.733  -8.239  1.00 10.040          O  
ATOM  21892  CB  LYS A1355      53.524 -82.752 -10.976  1.00 15.340          C  
ATOM  21893  CG  LYS A1355      52.242 -83.553 -11.245  1.00 15.340          C  
ATOM  21894  CD  LYS A1355      52.297 -84.284 -12.595  1.00 15.340          C  
ATOM  21895  CE  LYS A1355      51.001 -85.051 -12.860  1.00 15.340          C  
ATOM  21896  NZ  LYS A1355      50.978 -85.695 -14.204  1.00 15.340          N  
ATOM  21897  H   LYS A1355      55.594 -81.489  -9.814  1.00 13.360          H  
ATOM  21898  HA  LYS A1355      52.625 -81.218  -9.787  1.00 13.070          H  
ATOM  21899 1HB  LYS A1355      53.715 -82.113 -11.839  1.00 18.410          H  
ATOM  21900 2HB  LYS A1355      54.352 -83.461 -10.901  1.00 18.410          H  
ATOM  21901 1HG  LYS A1355      52.124 -84.298 -10.457  1.00 18.410          H  
ATOM  21902 2HG  LYS A1355      51.379 -82.888 -11.227  1.00 18.410          H  
ATOM  21903 1HD  LYS A1355      52.461 -83.566 -13.398  1.00 18.410          H  
ATOM  21904 2HD  LYS A1355      53.127 -84.994 -12.584  1.00 18.410          H  
ATOM  21905 1HE  LYS A1355      50.903 -85.827 -12.111  1.00 18.410          H  
ATOM  21906 2HE  LYS A1355      50.154 -84.369 -12.778  1.00 18.410          H  
ATOM  21907 1HZ  LYS A1355      50.102 -86.193 -14.312  1.00 18.410          H  
ATOM  21908 2HZ  LYS A1355      51.055 -84.989 -14.921  1.00 18.410          H  
ATOM  21909 3HZ  LYS A1355      51.747 -86.345 -14.285  1.00 18.410          H  
ATOM  21910  N   ASN A1356      52.300 -82.357  -7.643  1.00 10.090          N  
ATOM  21911  CA  ASN A1356      52.082 -82.965  -6.331  1.00  9.560          C  
ATOM  21912  C   ASN A1356      51.710 -84.446  -6.391  1.00  9.290          C  
ATOM  21913  O   ASN A1356      51.992 -85.212  -5.460  1.00  9.030          O  
ATOM  21914  CB  ASN A1356      51.028 -82.191  -5.577  1.00 13.600          C  
ATOM  21915  CG  ASN A1356      51.511 -80.815  -5.222  1.00 13.600          C  
ATOM  21916  OD1 ASN A1356      52.691 -80.488  -5.407  1.00 13.600          O  
ATOM  21917  ND2 ASN A1356      50.619 -80.006  -4.715  1.00 13.600          N  
ATOM  21918  H   ASN A1356      51.756 -81.547  -7.912  1.00 12.110          H  
ATOM  21919  HA  ASN A1356      53.013 -82.890  -5.777  1.00 11.470          H  
ATOM  21920 1HB  ASN A1356      50.123 -82.110  -6.180  1.00 16.320          H  
ATOM  21921 2HB  ASN A1356      50.770 -82.720  -4.659  1.00 16.320          H  
ATOM  21922 1HD2 ASN A1356      50.875 -79.071  -4.449  1.00 16.320          H  
ATOM  21923 2HD2 ASN A1356      49.676 -80.316  -4.582  1.00 16.320          H  
ATOM  21924  N   GLN A1357      51.116 -84.863  -7.507  1.00  9.370          N  
ATOM  21925  CA  GLN A1357      50.680 -86.240  -7.714  1.00  9.140          C  
ATOM  21926  C   GLN A1357      51.838 -87.229  -7.741  1.00  8.540          C  
ATOM  21927  O   GLN A1357      51.606 -88.438  -7.679  1.00  8.470          O  
ATOM  21928  CB  GLN A1357      49.928 -86.395  -9.035  1.00 12.890          C  
ATOM  21929  CG  GLN A1357      48.580 -85.720  -9.133  1.00 12.890          C  
ATOM  21930  CD  GLN A1357      47.962 -85.943 -10.512  1.00 12.890          C  
ATOM  21931  OE1 GLN A1357      48.542 -86.648 -11.350  1.00 12.890          O  
ATOM  21932  NE2 GLN A1357      46.813 -85.350 -10.760  1.00 12.890          N  
ATOM  21933  H   GLN A1357      50.909 -84.185  -8.228  1.00 11.240          H  
ATOM  21934  HA  GLN A1357      50.018 -86.517  -6.893  1.00 10.970          H  
ATOM  21935 1HB  GLN A1357      50.548 -86.017  -9.831  1.00 15.470          H  
ATOM  21936 2HB  GLN A1357      49.771 -87.452  -9.228  1.00 15.470          H  
ATOM  21937 1HG  GLN A1357      47.911 -86.147  -8.386  1.00 15.470          H  
ATOM  21938 2HG  GLN A1357      48.684 -84.647  -8.973  1.00 15.470          H  
ATOM  21939 1HE2 GLN A1357      46.366 -85.457 -11.647  1.00 15.470          H  
ATOM  21940 2HE2 GLN A1357      46.359 -84.753 -10.055  1.00 15.470          H  
ATOM  21941  N   GLU A1358      53.057 -86.728  -7.961  1.00  8.170          N  
ATOM  21942  CA  GLU A1358      54.246 -87.557  -8.042  1.00  7.670          C  
ATOM  21943  C   GLU A1358      55.146 -87.469  -6.812  1.00  7.140          C  
ATOM  21944  O   GLU A1358      56.292 -87.926  -6.855  1.00  6.920          O  
ATOM  21945  CB  GLU A1358      55.032 -87.227  -9.313  1.00 10.940          C  
ATOM  21946  CG  GLU A1358      54.290 -87.569 -10.613  1.00 10.940          C  
ATOM  21947  CD  GLU A1358      54.072 -89.066 -10.786  1.00 10.940          C  
ATOM  21948  OE1 GLU A1358      54.962 -89.816 -10.469  1.00 10.940          O  
ATOM  21949  OE2 GLU A1358      53.002 -89.459 -11.216  1.00 10.940          O  
ATOM  21950  H   GLU A1358      53.188 -85.713  -8.016  1.00  9.800          H  
ATOM  21951  HA  GLU A1358      53.924 -88.594  -8.122  1.00  9.200          H  
ATOM  21952 1HB  GLU A1358      55.255 -86.158  -9.330  1.00 13.130          H  
ATOM  21953 2HB  GLU A1358      55.981 -87.762  -9.312  1.00 13.130          H  
ATOM  21954 1HG  GLU A1358      53.320 -87.070 -10.603  1.00 13.130          H  
ATOM  21955 2HG  GLU A1358      54.858 -87.181 -11.458  1.00 13.130          H  
ATOM  21956  N   ILE A1359      54.674 -86.877  -5.712  1.00  7.010          N  
ATOM  21957  CA  ILE A1359      55.555 -86.841  -4.550  1.00  6.600          C  
ATOM  21958  C   ILE A1359      55.500 -88.168  -3.825  1.00  6.120          C  
ATOM  21959  O   ILE A1359      54.477 -88.551  -3.264  1.00  6.300          O  
ATOM  21960  CB  ILE A1359      55.183 -85.716  -3.567  1.00  9.400          C  
ATOM  21961  CG1 ILE A1359      55.326 -84.361  -4.271  1.00  9.400          C  
ATOM  21962  CG2 ILE A1359      56.096 -85.802  -2.293  1.00  9.400          C  
ATOM  21963  CD1 ILE A1359      54.725 -83.207  -3.518  1.00  9.400          C  
ATOM  21964  H   ILE A1359      53.733 -86.473  -5.693  1.00  8.410          H  
ATOM  21965  HA  ILE A1359      56.578 -86.677  -4.888  1.00  7.920          H  
ATOM  21966  HB  ILE A1359      54.141 -85.823  -3.274  1.00 11.280          H  
ATOM  21967 1HG1 ILE A1359      56.382 -84.156  -4.422  1.00 11.280          H  
ATOM  21968 2HG1 ILE A1359      54.844 -84.419  -5.247  1.00 11.280          H  
ATOM  21969 1HG2 ILE A1359      55.843 -85.023  -1.588  1.00 11.280          H  
ATOM  21970 2HG2 ILE A1359      55.971 -86.763  -1.797  1.00 11.280          H  
ATOM  21971 3HG2 ILE A1359      57.137 -85.691  -2.591  1.00 11.280          H  
ATOM  21972 1HD1 ILE A1359      54.869 -82.293  -4.099  1.00 11.280          H  
ATOM  21973 2HD1 ILE A1359      53.655 -83.381  -3.377  1.00 11.280          H  
ATOM  21974 3HD1 ILE A1359      55.201 -83.101  -2.554  1.00 11.280          H  
ATOM  21975  N   ILE A1360      56.629 -88.852  -3.813  1.00  5.590          N  
ATOM  21976  CA  ILE A1360      56.735 -90.169  -3.211  1.00  5.160          C  
ATOM  21977  C   ILE A1360      57.586 -90.095  -1.968  1.00  4.750          C  
ATOM  21978  O   ILE A1360      58.655 -89.490  -1.973  1.00  4.700          O  
ATOM  21979  CB  ILE A1360      57.274 -91.200  -4.216  1.00  7.400          C  
ATOM  21980  CG1 ILE A1360      56.360 -91.217  -5.496  1.00  7.400          C  
ATOM  21981  CG2 ILE A1360      57.385 -92.594  -3.576  1.00  7.400          C  
ATOM  21982  CD1 ILE A1360      54.862 -91.557  -5.272  1.00  7.400          C  
ATOM  21983  H   ILE A1360      57.433 -88.452  -4.281  1.00  6.710          H  
ATOM  21984  HA  ILE A1360      55.748 -90.494  -2.885  1.00  6.190          H  
ATOM  21985  HB  ILE A1360      58.265 -90.892  -4.541  1.00  8.880          H  
ATOM  21986 1HG1 ILE A1360      56.415 -90.244  -5.968  1.00  8.880          H  
ATOM  21987 2HG1 ILE A1360      56.773 -91.944  -6.182  1.00  8.880          H  
ATOM  21988 1HG2 ILE A1360      57.787 -93.293  -4.303  1.00  8.880          H  
ATOM  21989 2HG2 ILE A1360      58.059 -92.560  -2.717  1.00  8.880          H  
ATOM  21990 3HG2 ILE A1360      56.412 -92.933  -3.243  1.00  8.880          H  
ATOM  21991 1HD1 ILE A1360      54.350 -91.539  -6.232  1.00  8.880          H  
ATOM  21992 2HD1 ILE A1360      54.748 -92.533  -4.833  1.00  8.880          H  
ATOM  21993 3HD1 ILE A1360      54.396 -90.826  -4.623  1.00  8.880          H  
ATOM  21994  N   HIS A1361      57.077 -90.695  -0.910  1.00  4.600          N  
ATOM  21995  CA  HIS A1361      57.702 -90.712   0.404  1.00  4.350          C  
ATOM  21996  C   HIS A1361      59.044 -91.449   0.430  1.00  4.030          C  
ATOM  21997  O   HIS A1361      59.240 -92.403  -0.330  1.00  4.150          O  
ATOM  21998  CB  HIS A1361      56.746 -91.380   1.368  1.00  6.190          C  
ATOM  21999  CG  HIS A1361      55.459 -90.630   1.551  1.00  6.190          C  
ATOM  22000  ND1 HIS A1361      55.421 -89.293   1.798  1.00  6.190          N  
ATOM  22001  CD2 HIS A1361      54.185 -91.042   1.556  1.00  6.190          C  
ATOM  22002  CE1 HIS A1361      54.183 -88.907   1.959  1.00  6.190          C  
ATOM  22003  NE2 HIS A1361      53.400 -89.942   1.848  1.00  6.190          N  
ATOM  22004  H   HIS A1361      56.181 -91.183  -1.036  1.00  5.520          H  
ATOM  22005  HA  HIS A1361      57.880 -89.693   0.733  1.00  5.220          H  
ATOM  22006 1HB  HIS A1361      56.499 -92.374   0.988  1.00  7.430          H  
ATOM  22007 2HB  HIS A1361      57.229 -91.510   2.307  1.00  7.430          H  
ATOM  22008  HD1 HIS A1361      56.129 -88.656   1.496  1.00  7.430          H  
ATOM  22009  HD2 HIS A1361      53.731 -92.020   1.407  1.00  7.430          H  
ATOM  22010  HE1 HIS A1361      53.960 -87.880   2.164  1.00  7.430          H  
ATOM  22011  N   ASN A1362      59.978 -91.023   1.306  1.00  3.810          N  
ATOM  22012  CA  ASN A1362      61.267 -91.714   1.377  1.00  3.730          C  
ATOM  22013  C   ASN A1362      61.924 -91.911   2.769  1.00  3.620          C  
ATOM  22014  O   ASN A1362      63.049 -92.417   2.835  1.00  3.860          O  
ATOM  22015  CB  ASN A1362      62.248 -91.006   0.479  1.00  5.250          C  
ATOM  22016  CG  ASN A1362      62.514 -89.612   0.938  1.00  5.250          C  
ATOM  22017  OD1 ASN A1362      61.844 -89.066   1.832  1.00  5.250          O  
ATOM  22018  ND2 ASN A1362      63.520 -89.024   0.362  1.00  5.250          N  
ATOM  22019  H   ASN A1362      59.773 -90.244   1.933  1.00  4.570          H  
ATOM  22020  HA  ASN A1362      61.114 -92.716   0.976  1.00  4.480          H  
ATOM  22021 1HB  ASN A1362      63.184 -91.560   0.449  1.00  6.300          H  
ATOM  22022 2HB  ASN A1362      61.846 -90.973  -0.532  1.00  6.300          H  
ATOM  22023 1HD2 ASN A1362      63.795 -88.111   0.646  1.00  6.300          H  
ATOM  22024 2HD2 ASN A1362      64.045 -89.506  -0.340  1.00  6.300          H  
ATOM  22025  N   GLY A1363      61.241 -91.594   3.875  1.00  3.450          N  
ATOM  22026  CA  GLY A1363      61.846 -91.835   5.198  1.00  3.430          C  
ATOM  22027  C   GLY A1363      61.025 -91.270   6.354  1.00  3.360          C  
ATOM  22028  O   GLY A1363      60.161 -90.426   6.145  1.00  3.310          O  
ATOM  22029  H   GLY A1363      60.334 -91.136   3.797  1.00  4.140          H  
ATOM  22030 1HA  GLY A1363      61.980 -92.908   5.339  1.00  4.120          H  
ATOM  22031 2HA  GLY A1363      62.840 -91.392   5.216  1.00  4.120          H  
ATOM  22032  N   VAL A1364      61.258 -91.806   7.561  1.00  3.460          N  
ATOM  22033  CA  VAL A1364      60.564 -91.393   8.787  1.00  3.450          C  
ATOM  22034  C   VAL A1364      61.464 -91.302  10.012  1.00  3.490          C  
ATOM  22035  O   VAL A1364      62.521 -91.922  10.020  1.00  3.900          O  
ATOM  22036  CB  VAL A1364      59.436 -92.368   9.095  1.00  4.830          C  
ATOM  22037  CG1 VAL A1364      58.430 -92.347   8.022  1.00  4.830          C  
ATOM  22038  CG2 VAL A1364      60.019 -93.792   9.235  1.00  4.830          C  
ATOM  22039  H   VAL A1364      61.987 -92.505   7.635  1.00  4.150          H  
ATOM  22040  HA  VAL A1364      60.131 -90.406   8.612  1.00  4.140          H  
ATOM  22041  HB  VAL A1364      58.940 -92.055  10.007  1.00  5.800          H  
ATOM  22042 1HG1 VAL A1364      57.649 -93.003   8.300  1.00  5.800          H  
ATOM  22043 2HG1 VAL A1364      58.029 -91.346   7.924  1.00  5.800          H  
ATOM  22044 3HG1 VAL A1364      58.850 -92.661   7.082  1.00  5.800          H  
ATOM  22045 1HG2 VAL A1364      59.227 -94.488   9.462  1.00  5.800          H  
ATOM  22046 2HG2 VAL A1364      60.490 -94.091   8.306  1.00  5.800          H  
ATOM  22047 3HG2 VAL A1364      60.757 -93.831  10.037  1.00  5.800          H  
ATOM  22048  N   TYR A1365      61.003 -90.601  11.067  1.00  3.410          N  
ATOM  22049  CA  TYR A1365      61.684 -90.559  12.378  1.00  3.650          C  
ATOM  22050  C   TYR A1365      60.932 -89.703  13.417  1.00  3.900          C  
ATOM  22051  O   TYR A1365      60.545 -88.574  13.116  1.00  4.290          O  
ATOM  22052  CB  TYR A1365      63.115 -90.005  12.228  1.00  5.010          C  
ATOM  22053  CG  TYR A1365      63.155 -88.574  11.639  1.00  5.010          C  
ATOM  22054  CD1 TYR A1365      63.094 -87.439  12.454  1.00  5.010          C  
ATOM  22055  CD2 TYR A1365      63.227 -88.407  10.270  1.00  5.010          C  
ATOM  22056  CE1 TYR A1365      63.086 -86.190  11.904  1.00  5.010          C  
ATOM  22057  CE2 TYR A1365      63.208 -87.165   9.748  1.00  5.010          C  
ATOM  22058  CZ  TYR A1365      63.133 -86.066  10.553  1.00  5.010          C  
ATOM  22059  OH  TYR A1365      63.053 -84.853   9.966  1.00  5.010          O  
ATOM  22060  H   TYR A1365      60.139 -90.086  10.961  1.00  4.090          H  
ATOM  22061  HA  TYR A1365      61.728 -91.574  12.769  1.00  4.380          H  
ATOM  22062 1HB  TYR A1365      63.574 -89.998  13.186  1.00  6.020          H  
ATOM  22063 2HB  TYR A1365      63.723 -90.649  11.613  1.00  6.020          H  
ATOM  22064  HD1 TYR A1365      63.020 -87.535  13.511  1.00  6.020          H  
ATOM  22065  HD2 TYR A1365      63.277 -89.269   9.612  1.00  6.020          H  
ATOM  22066  HE1 TYR A1365      63.010 -85.306  12.538  1.00  6.020          H  
ATOM  22067  HE2 TYR A1365      63.235 -87.028   8.679  1.00  6.020          H  
ATOM  22068  HH  TYR A1365      63.371 -84.133  10.541  1.00  6.020          H  
ATOM  22069  N   LEU A1366      60.717 -90.237  14.638  1.00  4.050          N  
ATOM  22070  CA  LEU A1366      60.110 -89.446  15.745  1.00  4.630          C  
ATOM  22071  C   LEU A1366      60.099 -90.165  17.106  1.00  5.060          C  
ATOM  22072  O   LEU A1366      59.658 -91.306  17.184  1.00  5.270          O  
ATOM  22073  CB  LEU A1366      58.656 -89.029  15.418  1.00  6.250          C  
ATOM  22074  CG  LEU A1366      57.879 -88.223  16.508  1.00  6.250          C  
ATOM  22075  CD1 LEU A1366      58.524 -86.848  16.723  1.00  6.250          C  
ATOM  22076  CD2 LEU A1366      56.435 -88.073  16.052  1.00  6.250          C  
ATOM  22077  H   LEU A1366      60.985 -91.215  14.798  1.00  4.860          H  
ATOM  22078  HA  LEU A1366      60.705 -88.541  15.852  1.00  5.560          H  
ATOM  22079 1HB  LEU A1366      58.635 -88.433  14.517  1.00  7.500          H  
ATOM  22080 2HB  LEU A1366      58.084 -89.905  15.247  1.00  7.500          H  
ATOM  22081  HG  LEU A1366      57.897 -88.759  17.454  1.00  7.500          H  
ATOM  22082 1HD1 LEU A1366      57.963 -86.299  17.480  1.00  7.500          H  
ATOM  22083 2HD1 LEU A1366      59.551 -86.956  17.059  1.00  7.500          H  
ATOM  22084 3HD1 LEU A1366      58.509 -86.291  15.787  1.00  7.500          H  
ATOM  22085 1HD2 LEU A1366      55.867 -87.522  16.802  1.00  7.500          H  
ATOM  22086 2HD2 LEU A1366      56.408 -87.533  15.104  1.00  7.500          H  
ATOM  22087 3HD2 LEU A1366      55.997 -89.063  15.918  1.00  7.500          H  
ATOM  22088  N   ARG A1367      60.518 -89.504  18.195  1.00  5.530          N  
ATOM  22089  CA  ARG A1367      60.346 -90.146  19.505  1.00  6.350          C  
ATOM  22090  C   ARG A1367      60.393 -89.216  20.702  1.00  6.660          C  
ATOM  22091  O   ARG A1367      60.805 -88.060  20.628  1.00  6.800          O  
ATOM  22092  CB  ARG A1367      61.386 -91.215  19.775  1.00  8.560          C  
ATOM  22093  CG  ARG A1367      62.799 -90.745  19.907  1.00  8.560          C  
ATOM  22094  CD  ARG A1367      63.675 -91.888  20.125  1.00  8.560          C  
ATOM  22095  NE  ARG A1367      65.113 -91.560  20.021  1.00  8.560          N  
ATOM  22096  CZ  ARG A1367      65.942 -91.296  21.040  1.00  8.560          C  
ATOM  22097  NH1 ARG A1367      65.524 -91.378  22.274  1.00  8.560          N  
ATOM  22098  NH2 ARG A1367      67.196 -90.983  20.791  1.00  8.560          N  
ATOM  22099  H   ARG A1367      60.929 -88.572  18.106  1.00  6.640          H  
ATOM  22100  HA  ARG A1367      59.367 -90.626  19.505  1.00  7.620          H  
ATOM  22101 1HB  ARG A1367      61.135 -91.761  20.683  1.00 10.270          H  
ATOM  22102 2HB  ARG A1367      61.373 -91.921  18.957  1.00 10.270          H  
ATOM  22103 1HG  ARG A1367      63.076 -90.265  19.019  1.00 10.270          H  
ATOM  22104 2HG  ARG A1367      62.907 -90.053  20.744  1.00 10.270          H  
ATOM  22105 1HD  ARG A1367      63.479 -92.274  21.117  1.00 10.270          H  
ATOM  22106 2HD  ARG A1367      63.438 -92.642  19.447  1.00 10.270          H  
ATOM  22107  HE  ARG A1367      65.505 -91.444  19.065  1.00 10.270          H  
ATOM  22108 1HH1 ARG A1367      64.569 -91.652  22.455  1.00 10.270          H  
ATOM  22109 2HH1 ARG A1367      66.162 -91.205  23.038  1.00 10.270          H  
ATOM  22110 1HH2 ARG A1367      67.529 -90.929  19.831  1.00 10.270          H  
ATOM  22111 2HH2 ARG A1367      67.827 -90.795  21.551  1.00 10.270          H  
ATOM  22112  N   LYS A1368      59.973 -89.779  21.828  1.00  7.040          N  
ATOM  22113  CA  LYS A1368      60.049 -89.168  23.141  1.00  7.530          C  
ATOM  22114  C   LYS A1368      60.821 -90.096  24.051  1.00  7.950          C  
ATOM  22115  O   LYS A1368      61.003 -91.272  23.726  1.00  8.260          O  
ATOM  22116  CB  LYS A1368      58.675 -88.925  23.738  1.00 10.350          C  
ATOM  22117  CG  LYS A1368      57.815 -87.938  22.998  1.00 10.350          C  
ATOM  22118  CD  LYS A1368      56.543 -87.725  23.783  1.00 10.350          C  
ATOM  22119  CE  LYS A1368      55.602 -86.731  23.146  1.00 10.350          C  
ATOM  22120  NZ  LYS A1368      54.409 -86.535  23.994  1.00 10.350          N  
ATOM  22121  H   LYS A1368      59.604 -90.719  21.772  1.00  8.450          H  
ATOM  22122  HA  LYS A1368      60.592 -88.224  23.071  1.00  9.040          H  
ATOM  22123 1HB  LYS A1368      58.134 -89.870  23.784  1.00 12.420          H  
ATOM  22124 2HB  LYS A1368      58.789 -88.568  24.759  1.00 12.420          H  
ATOM  22125 1HG  LYS A1368      58.353 -86.994  22.891  1.00 12.420          H  
ATOM  22126 2HG  LYS A1368      57.583 -88.322  22.005  1.00 12.420          H  
ATOM  22127 1HD  LYS A1368      56.019 -88.678  23.879  1.00 12.420          H  
ATOM  22128 2HD  LYS A1368      56.794 -87.372  24.783  1.00 12.420          H  
ATOM  22129 1HE  LYS A1368      56.111 -85.777  23.012  1.00 12.420          H  
ATOM  22130 2HE  LYS A1368      55.288 -87.105  22.171  1.00 12.420          H  
ATOM  22131 1HZ  LYS A1368      53.754 -85.876  23.580  1.00 12.420          H  
ATOM  22132 2HZ  LYS A1368      53.923 -87.405  24.120  1.00 12.420          H  
ATOM  22133 3HZ  LYS A1368      54.678 -86.179  24.897  1.00 12.420          H  
ATOM  22134  N   ILE A1369      61.267 -89.582  25.186  1.00  8.230          N  
ATOM  22135  CA  ILE A1369      61.948 -90.413  26.163  1.00  8.910          C  
ATOM  22136  C   ILE A1369      61.277 -90.286  27.515  1.00  9.460          C  
ATOM  22137  O   ILE A1369      60.552 -89.321  27.763  1.00  9.520          O  
ATOM  22138  CB  ILE A1369      63.435 -90.029  26.285  1.00 12.200          C  
ATOM  22139  CG1 ILE A1369      63.585 -88.561  26.792  1.00 12.200          C  
ATOM  22140  CG2 ILE A1369      64.087 -90.210  24.930  1.00 12.200          C  
ATOM  22141  CD1 ILE A1369      64.991 -88.178  27.160  1.00 12.200          C  
ATOM  22142  H   ILE A1369      61.096 -88.605  25.384  1.00  9.880          H  
ATOM  22143  HA  ILE A1369      61.884 -91.455  25.851  1.00 10.690          H  
ATOM  22144  HB  ILE A1369      63.918 -90.678  27.013  1.00 14.640          H  
ATOM  22145 1HG1 ILE A1369      63.240 -87.878  26.018  1.00 14.640          H  
ATOM  22146 2HG1 ILE A1369      62.975 -88.415  27.684  1.00 14.640          H  
ATOM  22147 1HG2 ILE A1369      65.142 -89.982  24.974  1.00 14.640          H  
ATOM  22148 2HG2 ILE A1369      63.957 -91.249  24.629  1.00 14.640          H  
ATOM  22149 3HG2 ILE A1369      63.611 -89.565  24.202  1.00 14.640          H  
ATOM  22150 1HD1 ILE A1369      64.988 -87.177  27.495  1.00 14.640          H  
ATOM  22151 2HD1 ILE A1369      65.343 -88.827  27.959  1.00 14.640          H  
ATOM  22152 3HD1 ILE A1369      65.655 -88.257  26.314  1.00 14.640          H  
ATOM  22153  N   THR A1370      61.549 -91.239  28.401  1.00  9.920          N  
ATOM  22154  CA  THR A1370      61.012 -91.172  29.749  1.00 10.620          C  
ATOM  22155  C   THR A1370      62.129 -90.893  30.734  1.00 11.090          C  
ATOM  22156  O   THR A1370      63.111 -91.631  30.813  1.00 11.400          O  
ATOM  22157  CB  THR A1370      60.281 -92.478  30.127  1.00 14.590          C  
ATOM  22158  OG1 THR A1370      59.184 -92.684  29.226  1.00 14.590          O  
ATOM  22159  CG2 THR A1370      59.741 -92.394  31.554  1.00 14.590          C  
ATOM  22160  H   THR A1370      62.144 -92.012  28.138  1.00 11.900          H  
ATOM  22161  HA  THR A1370      60.297 -90.351  29.809  1.00 12.740          H  
ATOM  22162  HB  THR A1370      60.970 -93.319  30.051  1.00 17.510          H  
ATOM  22163  HG1 THR A1370      59.524 -92.859  28.347  1.00 17.510          H  
ATOM  22164 1HG2 THR A1370      59.222 -93.320  31.795  1.00 17.510          H  
ATOM  22165 2HG2 THR A1370      60.558 -92.249  32.261  1.00 17.510          H  
ATOM  22166 3HG2 THR A1370      59.046 -91.559  31.630  1.00 17.510          H  
ATOM  22167  N   VAL A1371      61.966 -89.808  31.470  1.00 11.330          N  
ATOM  22168  CA  VAL A1371      62.925 -89.362  32.461  1.00 11.950          C  
ATOM  22169  C   VAL A1371      62.186 -89.034  33.748  1.00 12.760          C  
ATOM  22170  O   VAL A1371      61.145 -88.384  33.702  1.00 12.860          O  
ATOM  22171  CB  VAL A1371      63.702 -88.154  31.900  1.00 16.480          C  
ATOM  22172  CG1 VAL A1371      62.734 -87.022  31.549  1.00 16.480          C  
ATOM  22173  CG2 VAL A1371      64.750 -87.694  32.897  1.00 16.480          C  
ATOM  22174  H   VAL A1371      61.118 -89.276  31.329  1.00 13.600          H  
ATOM  22175  HA  VAL A1371      63.631 -90.169  32.659  1.00 14.340          H  
ATOM  22176  HB  VAL A1371      64.190 -88.463  30.973  1.00 19.780          H  
ATOM  22177 1HG1 VAL A1371      63.261 -86.215  31.116  1.00 19.780          H  
ATOM  22178 2HG1 VAL A1371      62.008 -87.379  30.824  1.00 19.780          H  
ATOM  22179 3HG1 VAL A1371      62.215 -86.665  32.432  1.00 19.780          H  
ATOM  22180 1HG2 VAL A1371      65.304 -86.871  32.483  1.00 19.780          H  
ATOM  22181 2HG2 VAL A1371      64.268 -87.377  33.813  1.00 19.780          H  
ATOM  22182 3HG2 VAL A1371      65.436 -88.516  33.107  1.00 19.780          H  
ATOM  22183  N   ALA A1372      62.711 -89.464  34.891  1.00 13.430          N  
ATOM  22184  CA  ALA A1372      62.026 -89.169  36.143  1.00 14.190          C  
ATOM  22185  C   ALA A1372      62.344 -87.794  36.734  1.00 14.180          C  
ATOM  22186  O   ALA A1372      61.432 -87.076  37.137  1.00 14.470          O  
ATOM  22187  CB  ALA A1372      62.376 -90.223  37.176  1.00 19.560          C  
ATOM  22188  H   ALA A1372      63.563 -90.006  34.878  1.00 16.120          H  
ATOM  22189  HA  ALA A1372      60.955 -89.205  35.948  1.00 17.030          H  
ATOM  22190 1HB  ALA A1372      61.823 -90.023  38.094  1.00 23.470          H  
ATOM  22191 2HB  ALA A1372      62.107 -91.208  36.796  1.00 23.470          H  
ATOM  22192 3HB  ALA A1372      63.442 -90.195  37.386  1.00 23.470          H  
ATOM  22193  N   ASN A1373      63.627 -87.425  36.815  1.00 14.040          N  
ATOM  22194  CA  ASN A1373      63.953 -86.164  37.488  1.00 14.200          C  
ATOM  22195  C   ASN A1373      64.757 -85.134  36.695  1.00 14.180          C  
ATOM  22196  O   ASN A1373      64.705 -83.945  36.997  1.00 14.600          O  
ATOM  22197  CB  ASN A1373      64.687 -86.471  38.776  1.00 19.820          C  
ATOM  22198  CG  ASN A1373      63.833 -87.235  39.759  1.00 19.820          C  
ATOM  22199  OD1 ASN A1373      62.884 -86.695  40.337  1.00 19.820          O  
ATOM  22200  ND2 ASN A1373      64.157 -88.489  39.962  1.00 19.820          N  
ATOM  22201  H   ASN A1373      64.346 -88.032  36.464  1.00 16.850          H  
ATOM  22202  HA  ASN A1373      63.016 -85.672  37.750  1.00 17.040          H  
ATOM  22203 1HB  ASN A1373      65.581 -87.053  38.554  1.00 23.780          H  
ATOM  22204 2HB  ASN A1373      65.009 -85.539  39.240  1.00 23.780          H  
ATOM  22205 1HD2 ASN A1373      63.627 -89.041  40.605  1.00 23.780          H  
ATOM  22206 2HD2 ASN A1373      64.933 -88.892  39.481  1.00 23.780          H  
ATOM  22207  N   ALA A1374      65.521 -85.567  35.695  1.00 13.890          N  
ATOM  22208  CA  ALA A1374      66.423 -84.645  34.995  1.00 14.060          C  
ATOM  22209  C   ALA A1374      65.743 -83.819  33.911  1.00 14.130          C  
ATOM  22210  O   ALA A1374      66.380 -82.970  33.292  1.00 14.250          O  
ATOM  22211  CB  ALA A1374      67.572 -85.417  34.370  1.00 19.620          C  
ATOM  22212  H   ALA A1374      65.523 -86.540  35.445  1.00 16.670          H  
ATOM  22213  HA  ALA A1374      66.825 -83.953  35.735  1.00 16.870          H  
ATOM  22214 1HB  ALA A1374      68.259 -84.718  33.893  1.00 23.540          H  
ATOM  22215 2HB  ALA A1374      68.099 -85.973  35.143  1.00 23.540          H  
ATOM  22216 3HB  ALA A1374      67.195 -86.104  33.627  1.00 23.540          H  
ATOM  22217  N   LYS A1375      64.485 -84.126  33.619  1.00 14.340          N  
ATOM  22218  CA  LYS A1375      63.737 -83.447  32.563  1.00 14.490          C  
ATOM  22219  C   LYS A1375      64.496 -83.389  31.233  1.00 14.210          C  
ATOM  22220  O   LYS A1375      64.491 -82.358  30.555  1.00 14.310          O  
ATOM  22221  CB  LYS A1375      63.349 -82.046  33.016  1.00 20.230          C  
ATOM  22222  CG  LYS A1375      62.468 -82.042  34.247  1.00 20.230          C  
ATOM  22223  CD  LYS A1375      62.045 -80.646  34.617  1.00 20.230          C  
ATOM  22224  CE  LYS A1375      61.196 -80.640  35.882  1.00 20.230          C  
ATOM  22225  NZ  LYS A1375      60.807 -79.281  36.257  1.00 20.230          N  
ATOM  22226  H   LYS A1375      64.016 -84.804  34.205  1.00 17.210          H  
ATOM  22227  HA  LYS A1375      62.819 -84.009  32.387  1.00 17.390          H  
ATOM  22228 1HB  LYS A1375      64.245 -81.462  33.227  1.00 24.270          H  
ATOM  22229 2HB  LYS A1375      62.810 -81.544  32.213  1.00 24.270          H  
ATOM  22230 1HG  LYS A1375      61.585 -82.648  34.056  1.00 24.270          H  
ATOM  22231 2HG  LYS A1375      63.019 -82.481  35.081  1.00 24.270          H  
ATOM  22232 1HD  LYS A1375      62.933 -80.033  34.793  1.00 24.270          H  
ATOM  22233 2HD  LYS A1375      61.475 -80.200  33.801  1.00 24.270          H  
ATOM  22234 1HE  LYS A1375      60.300 -81.235  35.723  1.00 24.270          H  
ATOM  22235 2HE  LYS A1375      61.771 -81.074  36.703  1.00 24.270          H  
ATOM  22236 1HZ  LYS A1375      60.248 -79.286  37.125  1.00 24.270          H  
ATOM  22237 2HZ  LYS A1375      61.639 -78.727  36.424  1.00 24.270          H  
ATOM  22238 3HZ  LYS A1375      60.267 -78.851  35.528  1.00 24.270          H  
ATOM  22239  N   SER A1376      65.134 -84.499  30.878  1.00 13.980          N  
ATOM  22240  CA  SER A1376      65.869 -84.671  29.647  1.00 13.840          C  
ATOM  22241  C   SER A1376      64.891 -84.704  28.491  1.00 13.150          C  
ATOM  22242  O   SER A1376      63.725 -85.066  28.664  1.00 12.790          O  
ATOM  22243  CB  SER A1376      66.660 -85.971  29.678  1.00 19.430          C  
ATOM  22244  OG  SER A1376      67.632 -85.970  30.688  1.00 19.430          O  
ATOM  22245  H   SER A1376      65.087 -85.285  31.499  1.00 16.780          H  
ATOM  22246  HA  SER A1376      66.548 -83.828  29.516  1.00 16.610          H  
ATOM  22247 1HB  SER A1376      65.973 -86.800  29.838  1.00 23.320          H  
ATOM  22248 2HB  SER A1376      67.136 -86.127  28.709  1.00 23.320          H  
ATOM  22249  HG  SER A1376      68.117 -86.795  30.591  1.00 23.320          H  
ATOM  22250  N   LYS A1377      65.362 -84.356  27.301  1.00 13.140          N  
ATOM  22251  CA  LYS A1377      64.527 -84.405  26.108  1.00 12.670          C  
ATOM  22252  C   LYS A1377      65.258 -85.056  24.948  1.00 12.220          C  
ATOM  22253  O   LYS A1377      66.489 -85.079  24.924  1.00 11.830          O  
ATOM  22254  CB  LYS A1377      64.097 -82.993  25.712  1.00 17.930          C  
ATOM  22255  CG  LYS A1377      63.235 -82.290  26.761  1.00 17.930          C  
ATOM  22256  CD  LYS A1377      62.814 -80.899  26.321  1.00 17.930          C  
ATOM  22257  CE  LYS A1377      61.991 -80.209  27.410  1.00 17.930          C  
ATOM  22258  NZ  LYS A1377      61.606 -78.817  27.019  1.00 17.930          N  
ATOM  22259  H   LYS A1377      66.324 -84.058  27.219  1.00 15.770          H  
ATOM  22260  HA  LYS A1377      63.641 -85.004  26.322  1.00 15.200          H  
ATOM  22261 1HB  LYS A1377      64.980 -82.383  25.533  1.00 21.510          H  
ATOM  22262 2HB  LYS A1377      63.533 -83.035  24.778  1.00 21.510          H  
ATOM  22263 1HG  LYS A1377      62.350 -82.895  26.960  1.00 21.510          H  
ATOM  22264 2HG  LYS A1377      63.797 -82.197  27.689  1.00 21.510          H  
ATOM  22265 1HD  LYS A1377      63.698 -80.296  26.112  1.00 21.510          H  
ATOM  22266 2HD  LYS A1377      62.215 -80.963  25.412  1.00 21.510          H  
ATOM  22267 1HE  LYS A1377      61.088 -80.787  27.597  1.00 21.510          H  
ATOM  22268 2HE  LYS A1377      62.580 -80.167  28.328  1.00 21.510          H  
ATOM  22269 1HZ  LYS A1377      61.067 -78.372  27.750  1.00 21.510          H  
ATOM  22270 2HZ  LYS A1377      62.436 -78.259  26.854  1.00 21.510          H  
ATOM  22271 3HZ  LYS A1377      61.050 -78.818  26.174  1.00 21.510          H  
ATOM  22272  N   ASN A1378      64.500 -85.561  23.978  1.00 12.460          N  
ATOM  22273  CA  ASN A1378      65.085 -86.077  22.751  1.00 12.270          C  
ATOM  22274  C   ASN A1378      64.050 -85.924  21.643  1.00 11.490          C  
ATOM  22275  O   ASN A1378      62.955 -85.422  21.906  1.00 11.370          O  
ATOM  22276  CB  ASN A1378      65.553 -87.500  22.946  1.00 17.250          C  
ATOM  22277  CG  ASN A1378      66.721 -87.852  22.089  1.00 17.250          C  
ATOM  22278  OD1 ASN A1378      66.666 -87.688  20.858  1.00 17.250          O  
ATOM  22279  ND2 ASN A1378      67.792 -88.287  22.708  1.00 17.250          N  
ATOM  22280  H   ASN A1378      63.494 -85.547  24.071  1.00 14.950          H  
ATOM  22281  HA  ASN A1378      65.945 -85.462  22.481  1.00 14.720          H  
ATOM  22282 1HB  ASN A1378      65.816 -87.662  23.987  1.00 20.700          H  
ATOM  22283 2HB  ASN A1378      64.736 -88.174  22.701  1.00 20.700          H  
ATOM  22284 1HD2 ASN A1378      68.618 -88.507  22.189  1.00 20.700          H  
ATOM  22285 2HD2 ASN A1378      67.798 -88.374  23.707  1.00 20.700          H  
ATOM  22286  N   LYS A1379      64.387 -86.327  20.412  1.00 11.130          N  
ATOM  22287  CA  LYS A1379      63.466 -86.123  19.293  1.00 10.560          C  
ATOM  22288  C   LYS A1379      63.260 -87.245  18.263  1.00  9.620          C  
ATOM  22289  O   LYS A1379      62.190 -87.303  17.649  1.00  9.630          O  
ATOM  22290  CB  LYS A1379      63.882 -84.849  18.536  1.00 15.010          C  
ATOM  22291  CG  LYS A1379      63.727 -83.550  19.346  1.00 15.010          C  
ATOM  22292  CD  LYS A1379      64.126 -82.317  18.551  1.00 15.010          C  
ATOM  22293  CE  LYS A1379      63.962 -81.036  19.400  1.00 15.010          C  
ATOM  22294  NZ  LYS A1379      64.410 -79.803  18.668  1.00 15.010          N  
ATOM  22295  H   LYS A1379      65.288 -86.761  20.274  1.00 13.360          H  
ATOM  22296  HA  LYS A1379      62.482 -85.941  19.727  1.00 12.670          H  
ATOM  22297 1HB  LYS A1379      64.923 -84.930  18.233  1.00 18.010          H  
ATOM  22298 2HB  LYS A1379      63.284 -84.757  17.630  1.00 18.010          H  
ATOM  22299 1HG  LYS A1379      62.690 -83.457  19.672  1.00 18.010          H  
ATOM  22300 2HG  LYS A1379      64.358 -83.588  20.224  1.00 18.010          H  
ATOM  22301 1HD  LYS A1379      65.165 -82.407  18.232  1.00 18.010          H  
ATOM  22302 2HD  LYS A1379      63.495 -82.242  17.667  1.00 18.010          H  
ATOM  22303 1HE  LYS A1379      62.912 -80.924  19.667  1.00 18.010          H  
ATOM  22304 2HE  LYS A1379      64.548 -81.135  20.314  1.00 18.010          H  
ATOM  22305 1HZ  LYS A1379      64.283 -78.948  19.259  1.00 18.010          H  
ATOM  22306 2HZ  LYS A1379      65.384 -79.887  18.428  1.00 18.010          H  
ATOM  22307 3HZ  LYS A1379      63.868 -79.695  17.830  1.00 18.010          H  
ATOM  22308  N   LEU A1380      64.270 -88.078  17.961  1.00  8.970          N  
ATOM  22309  CA  LEU A1380      64.082 -88.950  16.794  1.00  8.240          C  
ATOM  22310  C   LEU A1380      64.646 -90.377  16.789  1.00  7.840          C  
ATOM  22311  O   LEU A1380      65.736 -90.648  17.302  1.00  7.560          O  
ATOM  22312  CB  LEU A1380      64.618 -88.225  15.559  1.00 11.830          C  
ATOM  22313  CG  LEU A1380      66.140 -87.969  15.413  1.00 11.830          C  
ATOM  22314  CD1 LEU A1380      66.452 -87.861  13.914  1.00 11.830          C  
ATOM  22315  CD2 LEU A1380      66.546 -86.659  16.120  1.00 11.830          C  
ATOM  22316  H   LEU A1380      65.130 -88.076  18.487  1.00 10.760          H  
ATOM  22317  HA  LEU A1380      63.013 -89.060  16.652  1.00  9.890          H  
ATOM  22318 1HB  LEU A1380      64.352 -88.806  14.731  1.00 14.190          H  
ATOM  22319 2HB  LEU A1380      64.112 -87.262  15.486  1.00 14.190          H  
ATOM  22320  HG  LEU A1380      66.704 -88.803  15.827  1.00 14.190          H  
ATOM  22321 1HD1 LEU A1380      67.518 -87.688  13.776  1.00 14.190          H  
ATOM  22322 2HD1 LEU A1380      66.170 -88.788  13.414  1.00 14.190          H  
ATOM  22323 3HD1 LEU A1380      65.895 -87.030  13.481  1.00 14.190          H  
ATOM  22324 1HD2 LEU A1380      67.615 -86.494  15.978  1.00 14.190          H  
ATOM  22325 2HD2 LEU A1380      65.990 -85.824  15.693  1.00 14.190          H  
ATOM  22326 3HD2 LEU A1380      66.345 -86.713  17.176  1.00 14.190          H  
ATOM  22327  N   ARG A1381      63.860 -91.262  16.152  1.00  8.050          N  
ATOM  22328  CA  ARG A1381      64.188 -92.664  15.836  1.00  7.950          C  
ATOM  22329  C   ARG A1381      63.285 -93.199  14.709  1.00  7.630          C  
ATOM  22330  O   ARG A1381      62.048 -93.170  14.815  1.00  7.670          O  
ATOM  22331  CB  ARG A1381      64.054 -93.559  17.056  1.00 11.170          C  
ATOM  22332  CG  ARG A1381      64.414 -95.040  16.902  1.00 11.170          C  
ATOM  22333  CD  ARG A1381      65.883 -95.286  16.894  1.00 11.170          C  
ATOM  22334  NE  ARG A1381      66.470 -95.097  18.225  1.00 11.170          N  
ATOM  22335  CZ  ARG A1381      67.797 -95.040  18.503  1.00 11.170          C  
ATOM  22336  NH1 ARG A1381      68.694 -95.132  17.541  1.00 11.170          N  
ATOM  22337  NH2 ARG A1381      68.198 -94.895  19.758  1.00 11.170          N  
ATOM  22338  H   ARG A1381      62.981 -90.890  15.825  1.00  9.660          H  
ATOM  22339  HA  ARG A1381      65.222 -92.699  15.487  1.00  9.540          H  
ATOM  22340 1HB  ARG A1381      64.727 -93.188  17.802  1.00 13.400          H  
ATOM  22341 2HB  ARG A1381      63.037 -93.503  17.425  1.00 13.400          H  
ATOM  22342 1HG  ARG A1381      64.008 -95.578  17.752  1.00 13.400          H  
ATOM  22343 2HG  ARG A1381      63.997 -95.440  16.012  1.00 13.400          H  
ATOM  22344 1HD  ARG A1381      66.065 -96.315  16.581  1.00 13.400          H  
ATOM  22345 2HD  ARG A1381      66.367 -94.605  16.196  1.00 13.400          H  
ATOM  22346  HE  ARG A1381      65.832 -95.031  19.009  1.00 13.400          H  
ATOM  22347 1HH1 ARG A1381      68.403 -95.241  16.581  1.00 13.400          H  
ATOM  22348 2HH1 ARG A1381      69.679 -95.092  17.760  1.00 13.400          H  
ATOM  22349 1HH2 ARG A1381      67.518 -94.832  20.503  1.00 13.400          H  
ATOM  22350 2HH2 ARG A1381      69.185 -94.858  19.975  1.00 13.400          H  
ATOM  22351  N   GLU A1382      63.920 -93.746  13.672  1.00  7.530          N  
ATOM  22352  CA  GLU A1382      63.275 -94.313  12.479  1.00  7.500          C  
ATOM  22353  C   GLU A1382      62.330 -95.490  12.759  1.00  6.760          C  
ATOM  22354  O   GLU A1382      61.408 -95.775  12.004  1.00  6.680          O  
ATOM  22355  CB  GLU A1382      64.363 -94.797  11.514  1.00 10.510          C  
ATOM  22356  CG  GLU A1382      65.318 -93.699  10.991  1.00 10.510          C  
ATOM  22357  CD  GLU A1382      66.483 -93.405  11.922  1.00 10.510          C  
ATOM  22358  OE1 GLU A1382      66.486 -93.920  13.026  1.00 10.510          O  
ATOM  22359  OE2 GLU A1382      67.358 -92.672  11.540  1.00 10.510          O  
ATOM  22360  H   GLU A1382      64.945 -93.740  13.678  1.00  9.040          H  
ATOM  22361  HA  GLU A1382      62.702 -93.525  11.995  1.00  9.000          H  
ATOM  22362 1HB  GLU A1382      64.966 -95.562  12.004  1.00 12.610          H  
ATOM  22363 2HB  GLU A1382      63.891 -95.263  10.649  1.00 12.610          H  
ATOM  22364 1HG  GLU A1382      65.710 -94.006  10.024  1.00 12.610          H  
ATOM  22365 2HG  GLU A1382      64.748 -92.787  10.843  1.00 12.610          H  
ATOM  22366  N   ARG A1383      62.594 -96.228  13.824  1.00  6.490          N  
ATOM  22367  CA  ARG A1383      61.833 -97.433  14.154  1.00  6.120          C  
ATOM  22368  C   ARG A1383      60.642 -97.276  15.101  1.00  5.810          C  
ATOM  22369  O   ARG A1383      60.047 -98.276  15.499  1.00  5.780          O  
ATOM  22370  CB  ARG A1383      62.769 -98.471  14.751  1.00  8.720          C  
ATOM  22371  CG  ARG A1383      63.828 -98.990  13.795  1.00  8.720          C  
ATOM  22372  CD  ARG A1383      64.702-100.005  14.437  1.00  8.720          C  
ATOM  22373  NE  ARG A1383      65.723-100.507  13.517  1.00  8.720          N  
ATOM  22374  CZ  ARG A1383      66.633-101.469  13.808  1.00  8.720          C  
ATOM  22375  NH1 ARG A1383      66.648-102.038  14.998  1.00  8.720          N  
ATOM  22376  NH2 ARG A1383      67.513-101.840  12.890  1.00  8.720          N  
ATOM  22377  H   ARG A1383      63.373 -95.957  14.398  1.00  7.790          H  
ATOM  22378  HA  ARG A1383      61.449 -97.836  13.216  1.00  7.340          H  
ATOM  22379 1HB  ARG A1383      63.277 -98.041  15.613  1.00 10.460          H  
ATOM  22380 2HB  ARG A1383      62.192 -99.326  15.106  1.00 10.460          H  
ATOM  22381 1HG  ARG A1383      63.340 -99.450  12.935  1.00 10.460          H  
ATOM  22382 2HG  ARG A1383      64.451 -98.162  13.458  1.00 10.460          H  
ATOM  22383 1HD  ARG A1383      65.202 -99.552  15.293  1.00 10.460          H  
ATOM  22384 2HD  ARG A1383      64.092-100.845  14.769  1.00 10.460          H  
ATOM  22385  HE  ARG A1383      65.753-100.101  12.590  1.00 10.460          H  
ATOM  22386 1HH1 ARG A1383      65.981-101.762  15.703  1.00 10.460          H  
ATOM  22387 2HH1 ARG A1383      67.328-102.754  15.207  1.00 10.460          H  
ATOM  22388 1HH2 ARG A1383      67.506-101.406  11.977  1.00 10.460          H  
ATOM  22389 2HH2 ARG A1383      68.194-102.555  13.101  1.00 10.460          H  
ATOM  22390  N   LEU A1384      60.318 -96.064  15.530  1.00  5.920          N  
ATOM  22391  CA  LEU A1384      59.202 -95.905  16.470  1.00  5.940          C  
ATOM  22392  C   LEU A1384      58.030 -95.157  15.848  1.00  5.380          C  
ATOM  22393  O   LEU A1384      57.271 -94.473  16.539  1.00  5.810          O  
ATOM  22394  CB  LEU A1384      59.706 -95.204  17.729  1.00  8.310          C  
ATOM  22395  CG  LEU A1384      60.833 -95.964  18.516  1.00  8.310          C  
ATOM  22396  CD1 LEU A1384      61.304 -95.086  19.647  1.00  8.310          C  
ATOM  22397  CD2 LEU A1384      60.330 -97.316  19.051  1.00  8.310          C  
ATOM  22398  H   LEU A1384      60.828 -95.235  15.197  1.00  7.100          H  
ATOM  22399  HA  LEU A1384      58.825 -96.886  16.736  1.00  7.130          H  
ATOM  22400 1HB  LEU A1384      60.103 -94.224  17.433  1.00  9.970          H  
ATOM  22401 2HB  LEU A1384      58.866 -95.043  18.399  1.00  9.970          H  
ATOM  22402  HG  LEU A1384      61.672 -96.142  17.854  1.00  9.970          H  
ATOM  22403 1HD1 LEU A1384      62.105 -95.585  20.187  1.00  9.970          H  
ATOM  22404 2HD1 LEU A1384      61.665 -94.166  19.240  1.00  9.970          H  
ATOM  22405 3HD1 LEU A1384      60.478 -94.884  20.324  1.00  9.970          H  
ATOM  22406 1HD2 LEU A1384      61.136 -97.810  19.595  1.00  9.970          H  
ATOM  22407 2HD2 LEU A1384      59.490 -97.157  19.718  1.00  9.970          H  
ATOM  22408 3HD2 LEU A1384      60.019 -97.963  18.236  1.00  9.970          H  
ATOM  22409  N   VAL A1385      57.942 -95.231  14.531  1.00  4.670          N  
ATOM  22410  CA  VAL A1385      56.981 -94.506  13.728  1.00  4.350          C  
ATOM  22411  C   VAL A1385      56.261 -95.313  12.636  1.00  3.800          C  
ATOM  22412  O   VAL A1385      56.675 -96.426  12.308  1.00  3.850          O  
ATOM  22413  CB  VAL A1385      57.727 -93.313  13.097  1.00  6.220          C  
ATOM  22414  CG1 VAL A1385      58.182 -92.363  14.115  1.00  6.220          C  
ATOM  22415  CG2 VAL A1385      58.965 -93.822  12.441  1.00  6.220          C  
ATOM  22416  H   VAL A1385      58.564 -95.868  14.046  1.00  5.600          H  
ATOM  22417  HA  VAL A1385      56.255 -94.110  14.428  1.00  5.220          H  
ATOM  22418  HB  VAL A1385      57.098 -92.812  12.380  1.00  7.460          H  
ATOM  22419 1HG1 VAL A1385      58.693 -91.570  13.612  1.00  7.460          H  
ATOM  22420 2HG1 VAL A1385      57.316 -91.971  14.642  1.00  7.460          H  
ATOM  22421 3HG1 VAL A1385      58.854 -92.823  14.829  1.00  7.460          H  
ATOM  22422 1HG2 VAL A1385      59.509 -93.005  12.008  1.00  7.460          H  
ATOM  22423 2HG2 VAL A1385      59.610 -94.303  13.165  1.00  7.460          H  
ATOM  22424 3HG2 VAL A1385      58.699 -94.539  11.673  1.00  7.460          H  
ATOM  22425  N   PRO A1386      55.164 -94.764  12.066  1.00  3.730          N  
ATOM  22426  CA  PRO A1386      54.516 -95.198  10.837  1.00  3.680          C  
ATOM  22427  C   PRO A1386      55.623 -95.103   9.813  1.00  3.480          C  
ATOM  22428  O   PRO A1386      56.565 -94.355  10.058  1.00  3.610          O  
ATOM  22429  CB  PRO A1386      53.405 -94.178  10.630  1.00  5.520          C  
ATOM  22430  CG  PRO A1386      53.113 -93.644  12.029  1.00  5.520          C  
ATOM  22431  CD  PRO A1386      54.434 -93.659  12.755  1.00  5.520          C  
ATOM  22432  HA  PRO A1386      54.137 -96.233  10.939  1.00  4.420          H  
ATOM  22433 1HB  PRO A1386      53.746 -93.399   9.930  1.00  6.620          H  
ATOM  22434 2HB  PRO A1386      52.533 -94.672  10.165  1.00  6.620          H  
ATOM  22435 1HG  PRO A1386      52.686 -92.637  11.967  1.00  6.620          H  
ATOM  22436 2HG  PRO A1386      52.358 -94.269  12.517  1.00  6.620          H  
ATOM  22437 1HD  PRO A1386      54.930 -92.692  12.639  1.00  6.620          H  
ATOM  22438 2HD  PRO A1386      54.226 -93.907  13.804  1.00  6.620          H  
ATOM  22439  N   GLU A1387      55.565 -95.837   8.703  1.00  3.500          N  
ATOM  22440  CA  GLU A1387      56.741 -95.827   7.836  1.00  3.600          C  
ATOM  22441  C   GLU A1387      56.632 -95.290   6.422  1.00  3.470          C  
ATOM  22442  O   GLU A1387      57.019 -95.962   5.471  1.00  3.580          O  
ATOM  22443  CB  GLU A1387      57.355 -97.225   7.753  1.00  5.000          C  
ATOM  22444  CG  GLU A1387      57.878 -97.754   9.083  1.00  5.000          C  
ATOM  22445  CD  GLU A1387      58.657 -99.043   8.948  1.00  5.000          C  
ATOM  22446  OE1 GLU A1387      58.760 -99.545   7.856  1.00  5.000          O  
ATOM  22447  OE2 GLU A1387      59.165 -99.508   9.936  1.00  5.000          O  
ATOM  22448  H   GLU A1387      54.731 -96.387   8.479  1.00  4.200          H  
ATOM  22449  HA  GLU A1387      57.486 -95.225   8.327  1.00  4.320          H  
ATOM  22450 1HB  GLU A1387      56.622 -97.925   7.370  1.00  6.000          H  
ATOM  22451 2HB  GLU A1387      58.192 -97.214   7.057  1.00  6.000          H  
ATOM  22452 1HG  GLU A1387      58.517 -96.997   9.542  1.00  6.000          H  
ATOM  22453 2HG  GLU A1387      57.031 -97.917   9.753  1.00  6.000          H  
ATOM  22454  N   PHE A1388      56.276 -94.020   6.313  1.00  3.360          N  
ATOM  22455  CA  PHE A1388      56.311 -93.294   5.058  1.00  3.360          C  
ATOM  22456  C   PHE A1388      55.906 -91.837   5.207  1.00  3.320          C  
ATOM  22457  O   PHE A1388      54.799 -91.479   5.613  1.00  3.410          O  
ATOM  22458  CB  PHE A1388      55.499 -93.987   3.934  1.00  4.700          C  
ATOM  22459  CG  PHE A1388      54.031 -94.297   4.165  1.00  4.700          C  
ATOM  22460  CD1 PHE A1388      53.032 -93.389   3.886  1.00  4.700          C  
ATOM  22461  CD2 PHE A1388      53.658 -95.551   4.577  1.00  4.700          C  
ATOM  22462  CE1 PHE A1388      51.712 -93.718   4.024  1.00  4.700          C  
ATOM  22463  CE2 PHE A1388      52.346 -95.880   4.719  1.00  4.700          C  
ATOM  22464  CZ  PHE A1388      51.374 -94.962   4.441  1.00  4.700          C  
ATOM  22465  H   PHE A1388      55.905 -93.554   7.133  1.00  4.030          H  
ATOM  22466  HA  PHE A1388      57.346 -93.294   4.718  1.00  4.030          H  
ATOM  22467 1HB  PHE A1388      55.542 -93.360   3.065  1.00  5.640          H  
ATOM  22468 2HB  PHE A1388      55.987 -94.912   3.634  1.00  5.640          H  
ATOM  22469  HD1 PHE A1388      53.295 -92.409   3.565  1.00  5.640          H  
ATOM  22470  HD2 PHE A1388      54.431 -96.293   4.776  1.00  5.640          H  
ATOM  22471  HE1 PHE A1388      50.937 -92.986   3.794  1.00  5.640          H  
ATOM  22472  HE2 PHE A1388      52.081 -96.877   5.042  1.00  5.640          H  
ATOM  22473  HZ  PHE A1388      50.339 -95.231   4.547  1.00  5.640          H  
ATOM  22474  N   ALA A1389      56.888 -91.006   4.860  1.00  3.240          N  
ATOM  22475  CA  ALA A1389      56.852 -89.552   4.872  1.00  3.180          C  
ATOM  22476  C   ALA A1389      57.872 -88.996   3.861  1.00  3.160          C  
ATOM  22477  O   ALA A1389      58.841 -89.666   3.459  1.00  3.260          O  
ATOM  22478  CB  ALA A1389      57.139 -88.992   6.261  1.00  4.480          C  
ATOM  22479  H   ALA A1389      57.748 -91.443   4.569  1.00  3.890          H  
ATOM  22480  HA  ALA A1389      55.857 -89.228   4.570  1.00  3.820          H  
ATOM  22481 1HB  ALA A1389      57.088 -87.905   6.230  1.00  5.370          H  
ATOM  22482 2HB  ALA A1389      56.402 -89.371   6.966  1.00  5.370          H  
ATOM  22483 3HB  ALA A1389      58.122 -89.289   6.582  1.00  5.370          H  
ATOM  22484  N   TRP A1390      57.599 -87.774   3.425  1.00  3.080          N  
ATOM  22485  CA  TRP A1390      58.421 -86.978   2.520  1.00  3.110          C  
ATOM  22486  C   TRP A1390      59.010 -85.743   3.182  1.00  3.150          C  
ATOM  22487  O   TRP A1390      58.289 -84.969   3.822  1.00  3.140          O  
ATOM  22488  CB  TRP A1390      57.578 -86.530   1.330  1.00  4.340          C  
ATOM  22489  CG  TRP A1390      58.205 -85.491   0.515  1.00  4.340          C  
ATOM  22490  CD1 TRP A1390      57.935 -84.159   0.576  1.00  4.340          C  
ATOM  22491  CD2 TRP A1390      59.195 -85.647  -0.494  1.00  4.340          C  
ATOM  22492  NE1 TRP A1390      58.683 -83.494  -0.316  1.00  4.340          N  
ATOM  22493  CE2 TRP A1390      59.465 -84.373  -0.984  1.00  4.340          C  
ATOM  22494  CE3 TRP A1390      59.865 -86.741  -1.020  1.00  4.340          C  
ATOM  22495  CZ2 TRP A1390      60.377 -84.158  -1.973  1.00  4.340          C  
ATOM  22496  CZ3 TRP A1390      60.775 -86.524  -2.025  1.00  4.340          C  
ATOM  22497  CH2 TRP A1390      61.019 -85.253  -2.491  1.00  4.340          C  
ATOM  22498  H   TRP A1390      56.742 -87.355   3.782  1.00  3.700          H  
ATOM  22499  HA  TRP A1390      59.244 -87.599   2.162  1.00  3.730          H  
ATOM  22500 1HB  TRP A1390      57.392 -87.371   0.675  1.00  5.210          H  
ATOM  22501 2HB  TRP A1390      56.626 -86.180   1.672  1.00  5.210          H  
ATOM  22502  HD1 TRP A1390      57.223 -83.701   1.245  1.00  5.210          H  
ATOM  22503  HE1 TRP A1390      58.666 -82.501  -0.465  1.00  5.210          H  
ATOM  22504  HE3 TRP A1390      59.674 -87.746  -0.650  1.00  5.210          H  
ATOM  22505  HZ2 TRP A1390      60.600 -83.175  -2.347  1.00  5.210          H  
ATOM  22506  HZ3 TRP A1390      61.293 -87.388  -2.439  1.00  5.210          H  
ATOM  22507  HH2 TRP A1390      61.743 -85.103  -3.285  1.00  5.210          H  
ATOM  22508  N   TYR A1391      60.318 -85.535   3.001  1.00  3.260          N  
ATOM  22509  CA  TYR A1391      60.980 -84.354   3.554  1.00  3.370          C  
ATOM  22510  C   TYR A1391      61.539 -83.444   2.478  1.00  3.320          C  
ATOM  22511  O   TYR A1391      62.312 -83.845   1.608  1.00  3.370          O  
ATOM  22512  CB  TYR A1391      62.085 -84.757   4.521  1.00  4.670          C  
ATOM  22513  CG  TYR A1391      61.540 -85.390   5.764  1.00  4.670          C  
ATOM  22514  CD1 TYR A1391      61.221 -86.741   5.781  1.00  4.670          C  
ATOM  22515  CD2 TYR A1391      61.338 -84.622   6.892  1.00  4.670          C  
ATOM  22516  CE1 TYR A1391      60.702 -87.295   6.904  1.00  4.670          C  
ATOM  22517  CE2 TYR A1391      60.807 -85.207   8.022  1.00  4.670          C  
ATOM  22518  CZ  TYR A1391      60.488 -86.543   8.016  1.00  4.670          C  
ATOM  22519  OH  TYR A1391      59.956 -87.148   9.129  1.00  4.670          O  
ATOM  22520  H   TYR A1391      60.865 -86.210   2.479  1.00  3.910          H  
ATOM  22521  HA  TYR A1391      60.244 -83.774   4.108  1.00  4.040          H  
ATOM  22522 1HB  TYR A1391      62.754 -85.463   4.030  1.00  5.610          H  
ATOM  22523 2HB  TYR A1391      62.671 -83.883   4.802  1.00  5.610          H  
ATOM  22524  HD1 TYR A1391      61.378 -87.361   4.896  1.00  5.610          H  
ATOM  22525  HD2 TYR A1391      61.586 -83.561   6.891  1.00  5.610          H  
ATOM  22526  HE1 TYR A1391      60.449 -88.324   6.925  1.00  5.610          H  
ATOM  22527  HE2 TYR A1391      60.637 -84.607   8.919  1.00  5.610          H  
ATOM  22528  HH  TYR A1391      59.810 -86.488   9.815  1.00  5.610          H  
ATOM  22529  N   ASP A1392      61.164 -82.175   2.581  1.00  3.320          N  
ATOM  22530  CA  ASP A1392      61.587 -81.141   1.639  1.00  3.310          C  
ATOM  22531  C   ASP A1392      62.520 -80.120   2.291  1.00  3.360          C  
ATOM  22532  O   ASP A1392      62.080 -79.353   3.158  1.00  3.370          O  
ATOM  22533  CB  ASP A1392      60.368 -80.420   1.101  1.00  4.640          C  
ATOM  22534  CG  ASP A1392      60.661 -79.392   0.034  1.00  4.640          C  
ATOM  22535  OD1 ASP A1392      61.617 -79.509  -0.687  1.00  4.640          O  
ATOM  22536  OD2 ASP A1392      59.898 -78.491  -0.075  1.00  4.640          O  
ATOM  22537  H   ASP A1392      60.510 -81.936   3.336  1.00  3.980          H  
ATOM  22538  HA  ASP A1392      62.124 -81.617   0.812  1.00  3.970          H  
ATOM  22539 1HB  ASP A1392      59.688 -81.151   0.704  1.00  5.570          H  
ATOM  22540 2HB  ASP A1392      59.865 -79.923   1.934  1.00  5.570          H  
ATOM  22541  N   LYS A1393      63.812 -80.166   1.937  1.00  3.510          N  
ATOM  22542  CA  LYS A1393      64.828 -79.279   2.542  1.00  3.630          C  
ATOM  22543  C   LYS A1393      65.021 -77.974   1.733  1.00  3.680          C  
ATOM  22544  O   LYS A1393      65.220 -78.015   0.519  1.00  3.730          O  
ATOM  22545  CB  LYS A1393      66.158 -80.020   2.704  1.00  5.030          C  
ATOM  22546  CG  LYS A1393      67.244 -79.228   3.422  1.00  5.030          C  
ATOM  22547  CD  LYS A1393      68.522 -80.051   3.595  1.00  5.030          C  
ATOM  22548  CE  LYS A1393      69.599 -79.250   4.328  1.00  5.030          C  
ATOM  22549  NZ  LYS A1393      70.868 -80.023   4.498  1.00  5.030          N  
ATOM  22550  H   LYS A1393      64.076 -80.827   1.190  1.00  4.210          H  
ATOM  22551  HA  LYS A1393      64.481 -78.990   3.534  1.00  4.360          H  
ATOM  22552 1HB  LYS A1393      65.990 -80.913   3.287  1.00  6.040          H  
ATOM  22553 2HB  LYS A1393      66.533 -80.332   1.724  1.00  6.040          H  
ATOM  22554 1HG  LYS A1393      67.482 -78.327   2.853  1.00  6.040          H  
ATOM  22555 2HG  LYS A1393      66.874 -78.927   4.405  1.00  6.040          H  
ATOM  22556 1HD  LYS A1393      68.306 -80.961   4.150  1.00  6.040          H  
ATOM  22557 2HD  LYS A1393      68.899 -80.331   2.611  1.00  6.040          H  
ATOM  22558 1HE  LYS A1393      69.810 -78.344   3.761  1.00  6.040          H  
ATOM  22559 2HE  LYS A1393      69.223 -78.970   5.313  1.00  6.040          H  
ATOM  22560 1HZ  LYS A1393      71.544 -79.450   4.984  1.00  6.040          H  
ATOM  22561 2HZ  LYS A1393      70.694 -80.861   5.034  1.00  6.040          H  
ATOM  22562 3HZ  LYS A1393      71.234 -80.276   3.591  1.00  6.040          H  
ATOM  22563  N   ASP A1394      64.998 -76.821   2.420  1.00  3.740          N  
ATOM  22564  CA  ASP A1394      65.111 -75.488   1.804  1.00  3.840          C  
ATOM  22565  C   ASP A1394      65.736 -74.449   2.769  1.00  4.010          C  
ATOM  22566  O   ASP A1394      66.100 -74.764   3.904  1.00  4.050          O  
ATOM  22567  CB  ASP A1394      63.703 -75.052   1.326  1.00  5.340          C  
ATOM  22568  CG  ASP A1394      63.663 -74.025   0.144  1.00  5.340          C  
ATOM  22569  OD1 ASP A1394      64.595 -73.255   0.017  1.00  5.340          O  
ATOM  22570  OD2 ASP A1394      62.697 -74.044  -0.615  1.00  5.340          O  
ATOM  22571  H   ASP A1394      64.826 -76.871   3.427  1.00  4.490          H  
ATOM  22572  HA  ASP A1394      65.761 -75.571   0.933  1.00  4.610          H  
ATOM  22573 1HB  ASP A1394      63.149 -75.944   1.018  1.00  6.400          H  
ATOM  22574 2HB  ASP A1394      63.162 -74.626   2.172  1.00  6.400          H  
ATOM  22575  N   SER A1395      65.858 -73.187   2.325  1.00  4.170          N  
ATOM  22576  CA  SER A1395      66.400 -72.080   3.146  1.00  4.390          C  
ATOM  22577  C   SER A1395      65.498 -71.815   4.366  1.00  4.290          C  
ATOM  22578  O   SER A1395      65.909 -71.213   5.360  1.00  4.470          O  
ATOM  22579  CB  SER A1395      66.523 -70.811   2.326  1.00  6.060          C  
ATOM  22580  OG  SER A1395      65.262 -70.299   1.998  1.00  6.060          O  
ATOM  22581  H   SER A1395      65.556 -72.986   1.369  1.00  5.000          H  
ATOM  22582  HA  SER A1395      67.390 -72.364   3.504  1.00  5.270          H  
ATOM  22583 1HB  SER A1395      67.088 -70.066   2.884  1.00  7.270          H  
ATOM  22584 2HB  SER A1395      67.076 -71.028   1.413  1.00  7.270          H  
ATOM  22585  HG  SER A1395      65.422 -69.532   1.441  1.00  7.270          H  
ATOM  22586  N   GLU A1396      64.283 -72.345   4.273  1.00  4.050          N  
ATOM  22587  CA  GLU A1396      63.204 -72.323   5.251  1.00  4.000          C  
ATOM  22588  C   GLU A1396      63.212 -73.577   6.129  1.00  3.850          C  
ATOM  22589  O   GLU A1396      62.222 -73.865   6.800  1.00  3.940          O  
ATOM  22590  CB  GLU A1396      61.845 -72.214   4.547  1.00  5.620          C  
ATOM  22591  CG  GLU A1396      61.597 -70.899   3.818  1.00  5.620          C  
ATOM  22592  CD  GLU A1396      61.492 -69.753   4.789  1.00  5.620          C  
ATOM  22593  OE1 GLU A1396      61.009 -70.005   5.871  1.00  5.620          O  
ATOM  22594  OE2 GLU A1396      61.867 -68.653   4.464  1.00  5.620          O  
ATOM  22595  H   GLU A1396      64.099 -72.797   3.390  1.00  4.860          H  
ATOM  22596  HA  GLU A1396      63.338 -71.453   5.897  1.00  4.800          H  
ATOM  22597 1HB  GLU A1396      61.763 -73.012   3.810  1.00  6.740          H  
ATOM  22598 2HB  GLU A1396      61.043 -72.355   5.271  1.00  6.740          H  
ATOM  22599 1HG  GLU A1396      62.418 -70.710   3.126  1.00  6.740          H  
ATOM  22600 2HG  GLU A1396      60.673 -70.976   3.246  1.00  6.740          H  
ATOM  22601  N   ALA A1397      64.347 -74.290   6.151  1.00  3.790          N  
ATOM  22602  CA  ALA A1397      64.564 -75.534   6.889  1.00  3.720          C  
ATOM  22603  C   ALA A1397      63.739 -76.616   6.236  1.00  3.630          C  
ATOM  22604  O   ALA A1397      64.010 -76.955   5.081  1.00  3.650          O  
ATOM  22605  CB  ALA A1397      64.239 -75.395   8.373  1.00  5.240          C  
ATOM  22606  H   ALA A1397      65.106 -74.004   5.530  1.00  4.550          H  
ATOM  22607  HA  ALA A1397      65.615 -75.807   6.790  1.00  4.460          H  
ATOM  22608 1HB  ALA A1397      64.445 -76.345   8.856  1.00  6.280          H  
ATOM  22609 2HB  ALA A1397      64.868 -74.624   8.805  1.00  6.280          H  
ATOM  22610 3HB  ALA A1397      63.202 -75.138   8.536  1.00  6.280          H  
ATOM  22611  N   ALA A1398      62.765 -77.214   6.902  1.00  3.600          N  
ATOM  22612  CA  ALA A1398      62.057 -78.207   6.125  1.00  3.580          C  
ATOM  22613  C   ALA A1398      60.639 -78.442   6.541  1.00  3.290          C  
ATOM  22614  O   ALA A1398      60.215 -78.184   7.666  1.00  3.200          O  
ATOM  22615  CB  ALA A1398      62.803 -79.518   6.187  1.00  5.020          C  
ATOM  22616  H   ALA A1398      62.523 -77.020   7.877  1.00  4.320          H  
ATOM  22617  HA  ALA A1398      62.026 -77.860   5.095  1.00  4.300          H  
ATOM  22618 1HB  ALA A1398      62.298 -80.256   5.564  1.00  6.020          H  
ATOM  22619 2HB  ALA A1398      63.813 -79.379   5.828  1.00  6.020          H  
ATOM  22620 3HB  ALA A1398      62.834 -79.861   7.193  1.00  6.020          H  
ATOM  22621  N   TYR A1399      59.904 -78.983   5.602  1.00  3.210          N  
ATOM  22622  CA  TYR A1399      58.544 -79.395   5.875  1.00  2.980          C  
ATOM  22623  C   TYR A1399      58.401 -80.876   5.633  1.00  3.000          C  
ATOM  22624  O   TYR A1399      59.094 -81.462   4.784  1.00  3.240          O  
ATOM  22625  CB  TYR A1399      57.553 -78.603   5.046  1.00  4.260          C  
ATOM  22626  CG  TYR A1399      57.477 -77.167   5.397  1.00  4.260          C  
ATOM  22627  CD1 TYR A1399      58.365 -76.266   4.844  1.00  4.260          C  
ATOM  22628  CD2 TYR A1399      56.497 -76.737   6.264  1.00  4.260          C  
ATOM  22629  CE1 TYR A1399      58.269 -74.930   5.159  1.00  4.260          C  
ATOM  22630  CE2 TYR A1399      56.395 -75.407   6.576  1.00  4.260          C  
ATOM  22631  CZ  TYR A1399      57.273 -74.502   6.024  1.00  4.260          C  
ATOM  22632  OH  TYR A1399      57.162 -73.169   6.330  1.00  4.260          O  
ATOM  22633  H   TYR A1399      60.341 -79.123   4.682  1.00  3.850          H  
ATOM  22634  HA  TYR A1399      58.321 -79.219   6.927  1.00  3.580          H  
ATOM  22635 1HB  TYR A1399      57.817 -78.676   3.997  1.00  5.120          H  
ATOM  22636 2HB  TYR A1399      56.562 -79.026   5.176  1.00  5.120          H  
ATOM  22637  HD1 TYR A1399      59.139 -76.612   4.156  1.00  5.120          H  
ATOM  22638  HD2 TYR A1399      55.801 -77.452   6.699  1.00  5.120          H  
ATOM  22639  HE1 TYR A1399      58.967 -74.214   4.722  1.00  5.120          H  
ATOM  22640  HE2 TYR A1399      55.618 -75.067   7.260  1.00  5.120          H  
ATOM  22641  HH  TYR A1399      57.798 -72.665   5.805  1.00  5.120          H  
ATOM  22642  N   ALA A1400      57.472 -81.490   6.363  1.00  2.810          N  
ATOM  22643  CA  ALA A1400      57.248 -82.909   6.172  1.00  2.860          C  
ATOM  22644  C   ALA A1400      55.782 -83.290   6.074  1.00  2.720          C  
ATOM  22645  O   ALA A1400      54.920 -82.827   6.838  1.00  2.580          O  
ATOM  22646  CB  ALA A1400      57.882 -83.661   7.313  1.00  3.980          C  
ATOM  22647  H   ALA A1400      56.971 -80.957   7.083  1.00  3.370          H  
ATOM  22648  HA  ALA A1400      57.728 -83.195   5.244  1.00  3.430          H  
ATOM  22649 1HB  ALA A1400      57.774 -84.735   7.150  1.00  4.780          H  
ATOM  22650 2HB  ALA A1400      58.916 -83.390   7.342  1.00  4.780          H  
ATOM  22651 3HB  ALA A1400      57.405 -83.380   8.250  1.00  4.780          H  
ATOM  22652  N   MET A1401      55.531 -84.229   5.162  1.00  2.810          N  
ATOM  22653  CA  MET A1401      54.187 -84.728   4.916  1.00  2.730          C  
ATOM  22654  C   MET A1401      54.155 -86.237   4.727  1.00  2.740          C  
ATOM  22655  O   MET A1401      55.089 -86.792   4.157  1.00  2.860          O  
ATOM  22656  CB  MET A1401      53.641 -84.150   3.562  1.00  3.850          C  
ATOM  22657  CG  MET A1401      54.366 -84.639   2.296  1.00  3.850          C  
ATOM  22658  SD  MET A1401      53.690 -84.078   0.696  1.00  3.850          S  
ATOM  22659  CE  MET A1401      54.181 -82.428   0.434  1.00  3.850          C  
ATOM  22660  H   MET A1401      56.332 -84.570   4.617  1.00  3.370          H  
ATOM  22661  HA  MET A1401      53.565 -84.452   5.765  1.00  3.280          H  
ATOM  22662 1HB  MET A1401      52.597 -84.342   3.430  1.00  4.620          H  
ATOM  22663 2HB  MET A1401      53.787 -83.105   3.537  1.00  4.620          H  
ATOM  22664 1HG  MET A1401      55.393 -84.316   2.369  1.00  4.620          H  
ATOM  22665 2HG  MET A1401      54.353 -85.689   2.252  1.00  4.620          H  
ATOM  22666 1HE  MET A1401      53.804 -82.113  -0.524  1.00  4.620          H  
ATOM  22667 2HE  MET A1401      53.772 -81.798   1.203  1.00  4.620          H  
ATOM  22668 3HE  MET A1401      55.260 -82.362   0.424  1.00  4.620          H  
ATOM  22669  N   THR A1402      53.081 -86.941   5.105  1.00  2.680          N  
ATOM  22670  CA  THR A1402      51.948 -86.620   5.983  1.00  2.750          C  
ATOM  22671  C   THR A1402      51.253 -87.974   6.121  1.00  2.700          C  
ATOM  22672  O   THR A1402      50.083 -88.064   6.481  1.00  2.860          O  
ATOM  22673  CB  THR A1402      50.957 -85.530   5.489  1.00  3.820          C  
ATOM  22674  OG1 THR A1402      50.025 -85.252   6.517  1.00  3.820          O  
ATOM  22675  CG2 THR A1402      50.254 -85.948   4.272  1.00  3.820          C  
ATOM  22676  H   THR A1402      53.064 -87.898   4.796  1.00  3.220          H  
ATOM  22677  HA  THR A1402      52.308 -86.321   6.966  1.00  3.300          H  
ATOM  22678  HB  THR A1402      51.456 -84.647   5.286  1.00  4.590          H  
ATOM  22679  HG1 THR A1402      50.498 -84.803   7.268  1.00  4.590          H  
ATOM  22680 1HG2 THR A1402      49.575 -85.170   3.968  1.00  4.590          H  
ATOM  22681 2HG2 THR A1402      50.992 -86.104   3.529  1.00  4.590          H  
ATOM  22682 3HG2 THR A1402      49.685 -86.855   4.425  1.00  4.590          H  
ATOM  22683  N   LYS A1403      51.990 -89.025   5.723  1.00  2.650          N  
ATOM  22684  CA  LYS A1403      51.436 -90.364   5.491  1.00  2.700          C  
ATOM  22685  C   LYS A1403      50.376 -90.225   4.407  1.00  2.720          C  
ATOM  22686  O   LYS A1403      49.184 -90.381   4.681  1.00  2.890          O  
ATOM  22687  CB  LYS A1403      50.771 -90.971   6.728  1.00  3.760          C  
ATOM  22688  CG  LYS A1403      51.660 -91.161   7.931  1.00  3.760          C  
ATOM  22689  CD  LYS A1403      50.880 -91.809   9.089  1.00  3.760          C  
ATOM  22690  CE  LYS A1403      49.930 -90.815   9.782  1.00  3.760          C  
ATOM  22691  NZ  LYS A1403      49.262 -91.420  10.978  1.00  3.760          N  
ATOM  22692  H   LYS A1403      52.970 -88.856   5.538  1.00  3.180          H  
ATOM  22693  HA  LYS A1403      52.230 -91.017   5.137  1.00  3.240          H  
ATOM  22694 1HB  LYS A1403      49.911 -90.390   7.004  1.00  4.510          H  
ATOM  22695 2HB  LYS A1403      50.403 -91.962   6.461  1.00  4.510          H  
ATOM  22696 1HG  LYS A1403      52.501 -91.806   7.652  1.00  4.510          H  
ATOM  22697 2HG  LYS A1403      52.052 -90.198   8.248  1.00  4.510          H  
ATOM  22698 1HD  LYS A1403      50.307 -92.655   8.718  1.00  4.510          H  
ATOM  22699 2HD  LYS A1403      51.576 -92.166   9.824  1.00  4.510          H  
ATOM  22700 1HE  LYS A1403      50.510 -89.949  10.100  1.00  4.510          H  
ATOM  22701 2HE  LYS A1403      49.159 -90.489   9.093  1.00  4.510          H  
ATOM  22702 1HZ  LYS A1403      48.662 -90.733  11.409  1.00  4.510          H  
ATOM  22703 2HZ  LYS A1403      48.710 -92.217  10.695  1.00  4.510          H  
ATOM  22704 3HZ  LYS A1403      49.956 -91.725  11.645  1.00  4.510          H  
ATOM  22705  N   ARG A1404      50.758 -89.857   3.177  1.00  2.780          N  
ATOM  22706  CA  ARG A1404      49.688 -89.615   2.235  1.00  2.940          C  
ATOM  22707  C   ARG A1404      48.987 -90.890   1.813  1.00  3.010          C  
ATOM  22708  O   ARG A1404      49.540 -91.832   1.192  1.00  3.130          O  
ATOM  22709  CB  ARG A1404      50.143 -88.864   1.012  1.00  4.050          C  
ATOM  22710  CG  ARG A1404      50.567 -87.481   1.221  1.00  4.050          C  
ATOM  22711  CD  ARG A1404      50.990 -86.842  -0.018  1.00  4.050          C  
ATOM  22712  NE  ARG A1404      49.879 -86.605  -0.925  1.00  4.050          N  
ATOM  22713  CZ  ARG A1404      50.014 -86.180  -2.196  1.00  4.050          C  
ATOM  22714  NH1 ARG A1404      51.216 -85.976  -2.692  1.00  4.050          N  
ATOM  22715  NH2 ARG A1404      48.937 -85.982  -2.934  1.00  4.050          N  
ATOM  22716  H   ARG A1404      51.734 -89.778   2.887  1.00  3.340          H  
ATOM  22717  HA  ARG A1404      48.950 -88.982   2.729  1.00  3.530          H  
ATOM  22718 1HB  ARG A1404      50.954 -89.357   0.581  1.00  4.860          H  
ATOM  22719 2HB  ARG A1404      49.328 -88.834   0.303  1.00  4.860          H  
ATOM  22720 1HG  ARG A1404      49.740 -86.909   1.642  1.00  4.860          H  
ATOM  22721 2HG  ARG A1404      51.416 -87.482   1.895  1.00  4.860          H  
ATOM  22722 1HD  ARG A1404      51.436 -85.886   0.220  1.00  4.860          H  
ATOM  22723 2HD  ARG A1404      51.722 -87.479  -0.517  1.00  4.860          H  
ATOM  22724  HE  ARG A1404      48.942 -86.758  -0.575  1.00  4.860          H  
ATOM  22725 1HH1 ARG A1404      52.025 -86.151  -2.118  1.00  4.860          H  
ATOM  22726 2HH1 ARG A1404      51.343 -85.674  -3.672  1.00  4.860          H  
ATOM  22727 1HH2 ARG A1404      48.025 -86.164  -2.551  1.00  4.860          H  
ATOM  22728 2HH2 ARG A1404      49.018 -85.675  -3.891  1.00  4.860          H  
ATOM  22729  N   CYS A1405      47.712 -90.846   2.118  1.00  2.970          N  
ATOM  22730  CA  CYS A1405      46.769 -91.894   1.894  1.00  3.060          C  
ATOM  22731  C   CYS A1405      45.537 -91.218   1.369  1.00  2.900          C  
ATOM  22732  O   CYS A1405      45.436 -89.987   1.418  1.00  2.740          O  
ATOM  22733  CB  CYS A1405      46.466 -92.604   3.214  1.00  4.250          C  
ATOM  22734  SG  CYS A1405      47.949 -93.197   4.076  1.00  4.250          S  
ATOM  22735  H   CYS A1405      47.383 -90.016   2.598  1.00  3.560          H  
ATOM  22736  HA  CYS A1405      47.138 -92.584   1.145  1.00  3.670          H  
ATOM  22737 1HB  CYS A1405      45.939 -91.925   3.882  1.00  5.100          H  
ATOM  22738 2HB  CYS A1405      45.814 -93.458   3.033  1.00  5.100          H  
ATOM  22739  HG  CYS A1405      48.445 -91.956   4.343  1.00  5.100          H  
ATOM  22740  N   GLU A1406      44.616 -92.001   0.850  1.00  3.010          N  
ATOM  22741  CA  GLU A1406      43.376 -91.445   0.329  1.00  2.950          C  
ATOM  22742  C   GLU A1406      42.261 -92.399   0.750  1.00  3.000          C  
ATOM  22743  O   GLU A1406      42.531 -93.459   1.337  1.00  3.130          O  
ATOM  22744  CB  GLU A1406      43.486 -91.249  -1.206  1.00  4.150          C  
ATOM  22745  CG  GLU A1406      44.643 -90.289  -1.677  1.00  4.150          C  
ATOM  22746  CD  GLU A1406      44.905 -90.202  -3.177  1.00  4.150          C  
ATOM  22747  OE1 GLU A1406      44.442 -91.033  -3.922  1.00  4.150          O  
ATOM  22748  OE2 GLU A1406      45.565 -89.250  -3.567  1.00  4.150          O  
ATOM  22749  H   GLU A1406      44.766 -93.018   0.870  1.00  3.610          H  
ATOM  22750  HA  GLU A1406      43.185 -90.473   0.786  1.00  3.540          H  
ATOM  22751 1HB  GLU A1406      43.584 -92.167  -1.684  1.00  4.980          H  
ATOM  22752 2HB  GLU A1406      42.564 -90.807  -1.567  1.00  4.980          H  
ATOM  22753 1HG  GLU A1406      44.430 -89.289  -1.302  1.00  4.980          H  
ATOM  22754 2HG  GLU A1406      45.569 -90.616  -1.231  1.00  4.980          H  
ATOM  22755  N   ARG A1407      41.008 -92.067   0.455  1.00  2.930          N  
ATOM  22756  CA  ARG A1407      39.965 -92.986   0.915  1.00  2.970          C  
ATOM  22757  C   ARG A1407      39.018 -93.383  -0.209  1.00  3.070          C  
ATOM  22758  O   ARG A1407      38.589 -92.565  -1.026  1.00  3.060          O  
ATOM  22759  CB  ARG A1407      39.255 -92.368   2.122  1.00  4.140          C  
ATOM  22760  CG  ARG A1407      38.359 -93.311   2.943  1.00  4.140          C  
ATOM  22761  CD  ARG A1407      37.932 -92.691   4.245  1.00  4.140          C  
ATOM  22762  NE  ARG A1407      37.089 -93.602   5.075  1.00  4.140          N  
ATOM  22763  CZ  ARG A1407      37.574 -94.541   5.949  1.00  4.140          C  
ATOM  22764  NH1 ARG A1407      38.851 -94.738   6.093  1.00  4.140          N  
ATOM  22765  NH2 ARG A1407      36.789 -95.299   6.690  1.00  4.140          N  
ATOM  22766  H   ARG A1407      40.809 -91.181  -0.024  1.00  3.520          H  
ATOM  22767  HA  ARG A1407      40.431 -93.906   1.268  1.00  3.560          H  
ATOM  22768 1HB  ARG A1407      39.999 -91.949   2.796  1.00  4.970          H  
ATOM  22769 2HB  ARG A1407      38.641 -91.547   1.781  1.00  4.970          H  
ATOM  22770 1HG  ARG A1407      37.491 -93.634   2.370  1.00  4.970          H  
ATOM  22771 2HG  ARG A1407      38.943 -94.153   3.207  1.00  4.970          H  
ATOM  22772 1HD  ARG A1407      38.816 -92.418   4.819  1.00  4.970          H  
ATOM  22773 2HD  ARG A1407      37.361 -91.790   4.046  1.00  4.970          H  
ATOM  22774  HE  ARG A1407      36.085 -93.497   5.018  1.00  4.970          H  
ATOM  22775 1HH1 ARG A1407      39.519 -94.206   5.569  1.00  4.970          H  
ATOM  22776 2HH1 ARG A1407      39.156 -95.483   6.755  1.00  4.970          H  
ATOM  22777 1HH2 ARG A1407      35.748 -95.224   6.655  1.00  4.970          H  
ATOM  22778 2HH2 ARG A1407      37.257 -95.994   7.304  1.00  4.970          H  
ATOM  22779  N   VAL A1408      38.739 -94.682  -0.272  1.00  3.220          N  
ATOM  22780  CA  VAL A1408      37.886 -95.251  -1.317  1.00  3.360          C  
ATOM  22781  C   VAL A1408      36.539 -95.573  -0.728  1.00  3.330          C  
ATOM  22782  O   VAL A1408      36.459 -96.331   0.225  1.00  3.390          O  
ATOM  22783  CB  VAL A1408      38.513 -96.522  -1.896  1.00  4.650          C  
ATOM  22784  CG1 VAL A1408      37.572 -97.130  -2.974  1.00  4.650          C  
ATOM  22785  CG2 VAL A1408      39.909 -96.197  -2.475  1.00  4.650          C  
ATOM  22786  H   VAL A1408      39.100 -95.280   0.480  1.00  3.860          H  
ATOM  22787  HA  VAL A1408      37.770 -94.523  -2.112  1.00  4.030          H  
ATOM  22788  HB  VAL A1408      38.617 -97.242  -1.107  1.00  5.580          H  
ATOM  22789 1HG1 VAL A1408      38.018 -98.040  -3.366  1.00  5.580          H  
ATOM  22790 2HG1 VAL A1408      36.598 -97.373  -2.543  1.00  5.580          H  
ATOM  22791 3HG1 VAL A1408      37.436 -96.411  -3.786  1.00  5.580          H  
ATOM  22792 1HG2 VAL A1408      40.360 -97.109  -2.868  1.00  5.580          H  
ATOM  22793 2HG2 VAL A1408      39.809 -95.463  -3.275  1.00  5.580          H  
ATOM  22794 3HG2 VAL A1408      40.549 -95.791  -1.690  1.00  5.580          H  
ATOM  22795  N   PHE A1409      35.482 -95.000  -1.270  1.00  3.260          N  
ATOM  22796  CA  PHE A1409      34.201 -95.145  -0.621  1.00  3.220          C  
ATOM  22797  C   PHE A1409      33.262 -96.188  -1.084  1.00  3.380          C  
ATOM  22798  O   PHE A1409      32.770 -96.163  -2.212  1.00  3.430          O  
ATOM  22799  CB  PHE A1409      33.488 -93.863  -0.621  1.00  4.520          C  
ATOM  22800  CG  PHE A1409      34.228 -92.957   0.155  1.00  4.520          C  
ATOM  22801  CD1 PHE A1409      34.987 -92.077  -0.493  1.00  4.520          C  
ATOM  22802  CD2 PHE A1409      34.243 -92.997   1.540  1.00  4.520          C  
ATOM  22803  CE1 PHE A1409      35.723 -91.244   0.141  1.00  4.520          C  
ATOM  22804  CE2 PHE A1409      35.016 -92.124   2.208  1.00  4.520          C  
ATOM  22805  CZ  PHE A1409      35.767 -91.223   1.504  1.00  4.520          C  
ATOM  22806  H   PHE A1409      35.614 -94.399  -2.075  1.00  3.910          H  
ATOM  22807  HA  PHE A1409      34.416 -95.358   0.405  1.00  3.860          H  
ATOM  22808 1HB  PHE A1409      33.390 -93.482  -1.622  1.00  5.430          H  
ATOM  22809 2HB  PHE A1409      32.508 -93.995  -0.202  1.00  5.430          H  
ATOM  22810  HD1 PHE A1409      34.985 -92.062  -1.580  1.00  5.430          H  
ATOM  22811  HD2 PHE A1409      33.649 -93.733   2.082  1.00  5.430          H  
ATOM  22812  HE1 PHE A1409      36.284 -90.606  -0.453  1.00  5.430          H  
ATOM  22813  HE2 PHE A1409      35.043 -92.143   3.284  1.00  5.430          H  
ATOM  22814  HZ  PHE A1409      36.402 -90.509   2.024  1.00  5.430          H  
ATOM  22815  N   VAL A1410      32.967 -97.048  -0.130  1.00  3.490          N  
ATOM  22816  CA  VAL A1410      32.119 -98.211  -0.254  1.00  3.710          C  
ATOM  22817  C   VAL A1410      31.011 -98.203   0.810  1.00  3.780          C  
ATOM  22818  O   VAL A1410      31.094 -97.480   1.828  1.00  3.680          O  
ATOM  22819  CB  VAL A1410      32.971 -99.480  -0.070  1.00  5.110          C  
ATOM  22820  CG1 VAL A1410      34.076 -99.536  -1.127  1.00  5.110          C  
ATOM  22821  CG2 VAL A1410      33.571 -99.460   1.291  1.00  5.110          C  
ATOM  22822  H   VAL A1410      33.447 -96.881   0.758  1.00  4.190          H  
ATOM  22823  HA  VAL A1410      31.667 -98.214  -1.246  1.00  4.450          H  
ATOM  22824  HB  VAL A1410      32.343-100.358  -0.184  1.00  6.130          H  
ATOM  22825 1HG1 VAL A1410      34.669-100.417  -1.004  1.00  6.130          H  
ATOM  22826 2HG1 VAL A1410      33.624 -99.547  -2.082  1.00  6.130          H  
ATOM  22827 3HG1 VAL A1410      34.724 -98.666  -1.041  1.00  6.130          H  
ATOM  22828 1HG2 VAL A1410      34.157-100.297   1.457  1.00  6.130          H  
ATOM  22829 2HG2 VAL A1410      34.187 -98.614   1.359  1.00  6.130          H  
ATOM  22830 3HG2 VAL A1410      32.800 -99.424   2.059  1.00  6.130          H  
ATOM  22831  N   GLU A1411      30.015 -99.086   0.583  1.00  3.990          N  
ATOM  22832  CA  GLU A1411      28.864 -99.293   1.471  1.00  4.120          C  
ATOM  22833  C   GLU A1411      28.145 -97.976   1.713  1.00  3.860          C  
ATOM  22834  O   GLU A1411      28.135 -97.453   2.826  1.00  3.800          O  
ATOM  22835  CB  GLU A1411      29.305 -99.952   2.778  1.00  5.720          C  
ATOM  22836  CG  GLU A1411      29.921-101.341   2.582  1.00  5.720          C  
ATOM  22837  CD  GLU A1411      28.914-102.362   2.100  1.00  5.720          C  
ATOM  22838  OE1 GLU A1411      27.772-102.271   2.479  1.00  5.720          O  
ATOM  22839  OE2 GLU A1411      29.282-103.204   1.325  1.00  5.720          O  
ATOM  22840  H   GLU A1411      30.056 -99.632  -0.266  1.00  4.790          H  
ATOM  22841  HA  GLU A1411      28.161 -99.970   0.979  1.00  4.940          H  
ATOM  22842 1HB  GLU A1411      30.040 -99.331   3.280  1.00  6.860          H  
ATOM  22843 2HB  GLU A1411      28.449-100.051   3.444  1.00  6.860          H  
ATOM  22844 1HG  GLU A1411      30.733-101.277   1.859  1.00  6.860          H  
ATOM  22845 2HG  GLU A1411      30.342-101.676   3.528  1.00  6.860          H  
ATOM  22846  N   ILE A1412      27.577 -97.437   0.634  1.00  3.890          N  
ATOM  22847  CA  ILE A1412      26.986 -96.113   0.662  1.00  3.810          C  
ATOM  22848  C   ILE A1412      25.464 -96.066   0.864  1.00  3.760          C  
ATOM  22849  O   ILE A1412      24.664 -96.608   0.094  1.00  3.910          O  
ATOM  22850  CB  ILE A1412      27.381 -95.367  -0.625  1.00  5.370          C  
ATOM  22851  CG1 ILE A1412      28.956 -95.309  -0.669  1.00  5.370          C  
ATOM  22852  CG2 ILE A1412      26.743 -93.953  -0.643  1.00  5.370          C  
ATOM  22853  CD1 ILE A1412      29.563 -94.777  -1.935  1.00  5.370          C  
ATOM  22854  H   ILE A1412      27.589 -97.962  -0.227  1.00  4.670          H  
ATOM  22855  HA  ILE A1412      27.440 -95.584   1.492  1.00  4.570          H  
ATOM  22856  HB  ILE A1412      27.041 -95.923  -1.496  1.00  6.440          H  
ATOM  22857 1HG1 ILE A1412      29.298 -94.742   0.159  1.00  6.440          H  
ATOM  22858 2HG1 ILE A1412      29.334 -96.309  -0.555  1.00  6.440          H  
ATOM  22859 1HG2 ILE A1412      27.022 -93.418  -1.547  1.00  6.440          H  
ATOM  22860 2HG2 ILE A1412      25.660 -94.031  -0.620  1.00  6.440          H  
ATOM  22861 3HG2 ILE A1412      27.077 -93.389   0.227  1.00  6.440          H  
ATOM  22862 1HD1 ILE A1412      30.647 -94.808  -1.848  1.00  6.440          H  
ATOM  22863 2HD1 ILE A1412      29.251 -95.388  -2.775  1.00  6.440          H  
ATOM  22864 3HD1 ILE A1412      29.251 -93.751  -2.098  1.00  6.440          H  
ATOM  22865  N   GLY A1413      25.077 -95.353   1.910  1.00  3.680          N  
ATOM  22866  CA  GLY A1413      23.714 -95.146   2.349  1.00  3.660          C  
ATOM  22867  C   GLY A1413      23.070 -94.068   1.499  1.00  3.680          C  
ATOM  22868  O   GLY A1413      22.846 -92.948   1.958  1.00  3.670          O  
ATOM  22869  H   GLY A1413      25.816 -94.906   2.438  1.00  4.420          H  
ATOM  22870 1HA  GLY A1413      23.157 -96.077   2.264  1.00  4.390          H  
ATOM  22871 2HA  GLY A1413      23.710 -94.851   3.400  1.00  4.390          H  
ATOM  22872  N   ALA A1414      22.785 -94.424   0.252  1.00  4.200          N  
ATOM  22873  CA  ALA A1414      22.210 -93.523  -0.755  1.00  4.540          C  
ATOM  22874  C   ALA A1414      20.808 -92.965  -0.415  1.00  4.240          C  
ATOM  22875  O   ALA A1414      20.355 -91.996  -1.025  1.00  4.580          O  
ATOM  22876  CB  ALA A1414      22.156 -94.229  -2.092  1.00  6.220          C  
ATOM  22877  H   ALA A1414      23.068 -95.378  -0.007  1.00  5.040          H  
ATOM  22878  HA  ALA A1414      22.883 -92.678  -0.842  1.00  5.450          H  
ATOM  22879 1HB  ALA A1414      21.795 -93.532  -2.849  1.00  7.460          H  
ATOM  22880 2HB  ALA A1414      23.160 -94.567  -2.356  1.00  7.460          H  
ATOM  22881 3HB  ALA A1414      21.486 -95.083  -2.029  1.00  7.460          H  
ATOM  22882  N   LYS A1415      20.055 -93.641   0.458  1.00  3.880          N  
ATOM  22883  CA  LYS A1415      18.703 -93.160   0.779  1.00  3.750          C  
ATOM  22884  C   LYS A1415      18.660 -91.786   1.525  1.00  3.590          C  
ATOM  22885  O   LYS A1415      17.939 -90.890   1.067  1.00  4.060          O  
ATOM  22886  CB  LYS A1415      17.891 -94.264   1.484  1.00  5.300          C  
ATOM  22887  CG  LYS A1415      16.480 -93.852   1.901  1.00  5.300          C  
ATOM  22888  CD  LYS A1415      15.731 -95.020   2.535  1.00  5.300          C  
ATOM  22889  CE  LYS A1415      14.333 -94.612   2.986  1.00  5.300          C  
ATOM  22890  NZ  LYS A1415      13.597 -95.757   3.600  1.00  5.300          N  
ATOM  22891  H   LYS A1415      20.451 -94.449   0.914  1.00  4.660          H  
ATOM  22892  HA  LYS A1415      18.195 -93.000  -0.171  1.00  4.500          H  
ATOM  22893 1HB  LYS A1415      17.753 -95.072   0.768  1.00  6.360          H  
ATOM  22894 2HB  LYS A1415      18.416 -94.704   2.307  1.00  6.360          H  
ATOM  22895 1HG  LYS A1415      16.536 -93.036   2.626  1.00  6.360          H  
ATOM  22896 2HG  LYS A1415      15.936 -93.497   1.027  1.00  6.360          H  
ATOM  22897 1HD  LYS A1415      15.647 -95.832   1.813  1.00  6.360          H  
ATOM  22898 2HD  LYS A1415      16.288 -95.379   3.399  1.00  6.360          H  
ATOM  22899 1HE  LYS A1415      14.413 -93.810   3.718  1.00  6.360          H  
ATOM  22900 2HE  LYS A1415      13.771 -94.251   2.125  1.00  6.360          H  
ATOM  22901 1HZ  LYS A1415      12.677 -95.455   3.887  1.00  6.360          H  
ATOM  22902 2HZ  LYS A1415      13.510 -96.503   2.923  1.00  6.360          H  
ATOM  22903 3HZ  LYS A1415      14.106 -96.093   4.406  1.00  6.360          H  
ATOM  22904  N   PRO A1416      19.318 -91.592   2.693  1.00  3.390          N  
ATOM  22905  CA  PRO A1416      19.496 -90.329   3.414  1.00  3.390          C  
ATOM  22906  C   PRO A1416      20.655 -89.629   2.703  1.00  3.220          C  
ATOM  22907  O   PRO A1416      21.097 -90.183   1.704  1.00  3.510          O  
ATOM  22908  CB  PRO A1416      19.782 -90.812   4.840  1.00  5.080          C  
ATOM  22909  CG  PRO A1416      20.546 -92.082   4.641  1.00  5.080          C  
ATOM  22910  CD  PRO A1416      19.877 -92.745   3.457  1.00  5.080          C  
ATOM  22911  HA  PRO A1416      18.566 -89.735   3.349  1.00  4.070          H  
ATOM  22912 1HB  PRO A1416      20.314 -90.101   5.414  1.00  6.100          H  
ATOM  22913 2HB  PRO A1416      18.833 -90.978   5.367  1.00  6.100          H  
ATOM  22914 1HG  PRO A1416      21.614 -91.865   4.446  1.00  6.100          H  
ATOM  22915 2HG  PRO A1416      20.510 -92.693   5.557  1.00  6.100          H  
ATOM  22916 1HD  PRO A1416      20.613 -93.294   2.908  1.00  6.100          H  
ATOM  22917 2HD  PRO A1416      19.083 -93.369   3.852  1.00  6.100          H  
ATOM  22918  N   ILE A1417      21.160 -88.458   3.132  1.00  3.170          N  
ATOM  22919  CA  ILE A1417      20.769 -87.591   4.233  1.00  3.180          C  
ATOM  22920  C   ILE A1417      20.633 -86.105   3.729  1.00  3.130          C  
ATOM  22921  O   ILE A1417      21.544 -85.611   3.061  1.00  3.590          O  
ATOM  22922  CB  ILE A1417      21.852 -87.719   5.356  1.00  4.450          C  
ATOM  22923  CG1 ILE A1417      21.445 -86.908   6.528  1.00  4.450          C  
ATOM  22924  CG2 ILE A1417      23.262 -87.379   4.842  1.00  4.450          C  
ATOM  22925  CD1 ILE A1417      22.227 -87.189   7.785  1.00  4.450          C  
ATOM  22926  H   ILE A1417      21.934 -88.123   2.574  1.00  3.800          H  
ATOM  22927  HA  ILE A1417      19.841 -87.948   4.643  1.00  3.820          H  
ATOM  22928  HB  ILE A1417      21.905 -88.734   5.697  1.00  5.340          H  
ATOM  22929 1HG1 ILE A1417      21.518 -85.860   6.287  1.00  5.340          H  
ATOM  22930 2HG1 ILE A1417      20.414 -87.141   6.740  1.00  5.340          H  
ATOM  22931 1HG2 ILE A1417      23.991 -87.506   5.619  1.00  5.340          H  
ATOM  22932 2HG2 ILE A1417      23.510 -88.045   4.038  1.00  5.340          H  
ATOM  22933 3HG2 ILE A1417      23.308 -86.366   4.488  1.00  5.340          H  
ATOM  22934 1HD1 ILE A1417      21.830 -86.594   8.577  1.00  5.340          H  
ATOM  22935 2HD1 ILE A1417      22.130 -88.243   8.053  1.00  5.340          H  
ATOM  22936 3HD1 ILE A1417      23.268 -86.947   7.658  1.00  5.340          H  
ATOM  22937  N   PRO A1418      19.524 -85.376   3.979  1.00  2.780          N  
ATOM  22938  CA  PRO A1418      19.312 -83.956   3.619  1.00  2.580          C  
ATOM  22939  C   PRO A1418      20.344 -83.013   4.258  1.00  2.570          C  
ATOM  22940  O   PRO A1418      20.771 -83.287   5.382  1.00  2.700          O  
ATOM  22941  CB  PRO A1418      17.910 -83.677   4.163  1.00  3.870          C  
ATOM  22942  CG  PRO A1418      17.233 -85.034   4.231  1.00  3.870          C  
ATOM  22943  CD  PRO A1418      18.332 -86.014   4.585  1.00  3.870          C  
ATOM  22944  HA  PRO A1418      19.323 -83.849   2.520  1.00  3.100          H  
ATOM  22945 1HB  PRO A1418      17.983 -83.189   5.147  1.00  4.640          H  
ATOM  22946 2HB  PRO A1418      17.388 -82.971   3.502  1.00  4.640          H  
ATOM  22947 1HG  PRO A1418      16.424 -85.021   4.979  1.00  4.640          H  
ATOM  22948 2HG  PRO A1418      16.764 -85.259   3.261  1.00  4.640          H  
ATOM  22949 1HD  PRO A1418      18.440 -86.115   5.681  1.00  4.640          H  
ATOM  22950 2HD  PRO A1418      18.075 -86.961   4.085  1.00  4.640          H  
ATOM  22951  N   ILE A1419      20.688 -81.901   3.596  1.00  2.500          N  
ATOM  22952  CA  ILE A1419      21.671 -80.939   4.135  1.00  2.470          C  
ATOM  22953  C   ILE A1419      21.049 -79.605   4.590  1.00  2.390          C  
ATOM  22954  O   ILE A1419      20.342 -78.954   3.811  1.00  2.500          O  
ATOM  22955  CB  ILE A1419      22.740 -80.577   3.072  1.00  3.470          C  
ATOM  22956  CG1 ILE A1419      23.498 -81.815   2.547  1.00  3.470          C  
ATOM  22957  CG2 ILE A1419      23.754 -79.604   3.709  1.00  3.470          C  
ATOM  22958  CD1 ILE A1419      24.332 -81.493   1.256  1.00  3.470          C  
ATOM  22959  H   ILE A1419      20.268 -81.731   2.675  1.00  3.000          H  
ATOM  22960  HA  ILE A1419      22.140 -81.383   4.998  1.00  2.960          H  
ATOM  22961  HB  ILE A1419      22.266 -80.106   2.228  1.00  4.160          H  
ATOM  22962 1HG1 ILE A1419      24.162 -82.202   3.320  1.00  4.160          H  
ATOM  22963 2HG1 ILE A1419      22.774 -82.586   2.305  1.00  4.160          H  
ATOM  22964 1HG2 ILE A1419      24.504 -79.322   2.996  1.00  4.160          H  
ATOM  22965 2HG2 ILE A1419      23.275 -78.705   4.056  1.00  4.160          H  
ATOM  22966 3HG2 ILE A1419      24.222 -80.091   4.558  1.00  4.160          H  
ATOM  22967 1HD1 ILE A1419      24.816 -82.368   0.892  1.00  4.160          H  
ATOM  22968 2HD1 ILE A1419      23.665 -81.122   0.483  1.00  4.160          H  
ATOM  22969 3HD1 ILE A1419      25.087 -80.747   1.450  1.00  4.160          H  
ATOM  22970  N   GLN A1420      21.351 -79.165   5.824  1.00  2.250          N  
ATOM  22971  CA  GLN A1420      20.838 -77.876   6.291  1.00  2.180          C  
ATOM  22972  C   GLN A1420      21.736 -76.707   5.839  1.00  2.080          C  
ATOM  22973  O   GLN A1420      22.963 -76.822   5.911  1.00  2.050          O  
ATOM  22974  CB  GLN A1420      20.779 -77.842   7.820  1.00  3.080          C  
ATOM  22975  CG  GLN A1420      19.887 -78.838   8.402  1.00  3.080          C  
ATOM  22976  CD  GLN A1420      18.491 -78.646   7.942  1.00  3.080          C  
ATOM  22977  OE1 GLN A1420      17.942 -77.541   8.034  1.00  3.080          O  
ATOM  22978  NE2 GLN A1420      17.899 -79.709   7.431  1.00  3.080          N  
ATOM  22979  H   GLN A1420      21.923 -79.744   6.455  1.00  2.700          H  
ATOM  22980  HA  GLN A1420      19.837 -77.775   5.894  1.00  2.620          H  
ATOM  22981 1HB  GLN A1420      21.777 -78.039   8.222  1.00  3.700          H  
ATOM  22982 2HB  GLN A1420      20.476 -76.862   8.168  1.00  3.700          H  
ATOM  22983 1HG  GLN A1420      20.228 -79.817   8.083  1.00  3.700          H  
ATOM  22984 2HG  GLN A1420      19.918 -78.766   9.489  1.00  3.700          H  
ATOM  22985 1HE2 GLN A1420      16.957 -79.653   7.093  1.00  3.700          H  
ATOM  22986 2HE2 GLN A1420      18.411 -80.587   7.381  1.00  3.700          H  
ATOM  22987  N   PRO A1421      21.166 -75.505   5.562  1.00  2.070          N  
ATOM  22988  CA  PRO A1421      21.873 -74.281   5.181  1.00  2.040          C  
ATOM  22989  C   PRO A1421      23.058 -73.933   6.072  1.00  1.850          C  
ATOM  22990  O   PRO A1421      24.077 -73.454   5.572  1.00  1.870          O  
ATOM  22991  CB  PRO A1421      20.778 -73.216   5.344  1.00  3.060          C  
ATOM  22992  CG  PRO A1421      19.491 -73.935   5.053  1.00  3.060          C  
ATOM  22993  CD  PRO A1421      19.675 -75.328   5.639  1.00  3.060          C  
ATOM  22994  HA  PRO A1421      22.195 -74.358   4.137  1.00  2.450          H  
ATOM  22995 1HB  PRO A1421      20.814 -72.791   6.361  1.00  3.670          H  
ATOM  22996 2HB  PRO A1421      20.966 -72.380   4.651  1.00  3.670          H  
ATOM  22997 1HG  PRO A1421      18.651 -73.392   5.521  1.00  3.670          H  
ATOM  22998 2HG  PRO A1421      19.290 -73.941   3.976  1.00  3.670          H  
ATOM  22999 1HD  PRO A1421      19.302 -75.377   6.676  1.00  3.670          H  
ATOM  23000 2HD  PRO A1421      19.142 -76.021   4.968  1.00  3.670          H  
ATOM  23001  N   SER A1422      22.959 -74.234   7.370  1.00  1.880          N  
ATOM  23002  CA  SER A1422      24.040 -73.941   8.295  1.00  1.690          C  
ATOM  23003  C   SER A1422      25.274 -74.748   7.939  1.00  1.630          C  
ATOM  23004  O   SER A1422      26.411 -74.274   8.068  1.00  1.570          O  
ATOM  23005  CB  SER A1422      23.629 -74.301   9.715  1.00  2.440          C  
ATOM  23006  OG  SER A1422      22.576 -73.500  10.179  1.00  2.440          O  
ATOM  23007  H   SER A1422      22.113 -74.621   7.764  1.00  2.260          H  
ATOM  23008  HA  SER A1422      24.279 -72.876   8.231  1.00  2.030          H  
ATOM  23009 1HB  SER A1422      23.330 -75.349   9.744  1.00  2.930          H  
ATOM  23010 2HB  SER A1422      24.488 -74.193  10.377  1.00  2.930          H  
ATOM  23011  HG  SER A1422      22.434 -73.761  11.098  1.00  2.930          H  
ATOM  23012  N   ALA A1423      25.051 -76.013   7.568  1.00  1.690          N  
ATOM  23013  CA  ALA A1423      26.127 -76.932   7.279  1.00  1.680          C  
ATOM  23014  C   ALA A1423      26.932 -76.435   6.102  1.00  1.670          C  
ATOM  23015  O   ALA A1423      28.173 -76.520   6.105  1.00  1.630          O  
ATOM  23016  CB  ALA A1423      25.558 -78.305   6.988  1.00  2.360          C  
ATOM  23017  H   ALA A1423      24.098 -76.336   7.420  1.00  2.030          H  
ATOM  23018  HA  ALA A1423      26.768 -76.978   8.150  1.00  2.020          H  
ATOM  23019 1HB  ALA A1423      26.345 -78.971   6.812  1.00  2.830          H  
ATOM  23020 2HB  ALA A1423      24.977 -78.645   7.821  1.00  2.830          H  
ATOM  23021 3HB  ALA A1423      24.924 -78.259   6.117  1.00  2.830          H  
ATOM  23022  N   ARG A1424      26.185 -75.912   5.111  1.00  1.750          N  
ATOM  23023  CA  ARG A1424      26.738 -75.374   3.870  1.00  1.790          C  
ATOM  23024  C   ARG A1424      27.508 -74.065   4.079  1.00  1.710          C  
ATOM  23025  O   ARG A1424      28.586 -73.873   3.499  1.00  1.700          O  
ATOM  23026  CB  ARG A1424      25.633 -75.162   2.843  1.00  2.490          C  
ATOM  23027  CG  ARG A1424      25.051 -76.450   2.336  1.00  2.490          C  
ATOM  23028  CD  ARG A1424      24.203 -76.316   1.100  1.00  2.490          C  
ATOM  23029  NE  ARG A1424      22.962 -75.549   1.316  1.00  2.490          N  
ATOM  23030  CZ  ARG A1424      21.807 -76.077   1.792  1.00  2.490          C  
ATOM  23031  NH1 ARG A1424      21.775 -77.331   2.133  1.00  2.490          N  
ATOM  23032  NH2 ARG A1424      20.728 -75.329   1.916  1.00  2.490          N  
ATOM  23033  H   ARG A1424      25.167 -75.945   5.257  1.00  2.100          H  
ATOM  23034  HA  ARG A1424      27.428 -76.112   3.465  1.00  2.150          H  
ATOM  23035 1HB  ARG A1424      24.826 -74.580   3.286  1.00  2.990          H  
ATOM  23036 2HB  ARG A1424      26.018 -74.600   1.993  1.00  2.990          H  
ATOM  23037 1HG  ARG A1424      25.839 -77.158   2.157  1.00  2.990          H  
ATOM  23038 2HG  ARG A1424      24.413 -76.828   3.124  1.00  2.990          H  
ATOM  23039 1HD  ARG A1424      24.782 -75.802   0.333  1.00  2.990          H  
ATOM  23040 2HD  ARG A1424      23.942 -77.308   0.729  1.00  2.990          H  
ATOM  23041  HE  ARG A1424      22.964 -74.572   1.053  1.00  2.990          H  
ATOM  23042 1HH1 ARG A1424      22.601 -77.893   2.034  1.00  2.990          H  
ATOM  23043 2HH1 ARG A1424      20.936 -77.771   2.539  1.00  2.990          H  
ATOM  23044 1HH2 ARG A1424      20.754 -74.354   1.652  1.00  2.990          H  
ATOM  23045 2HH2 ARG A1424      19.874 -75.741   2.267  1.00  2.990          H  
ATOM  23046  N   GLU A1425      26.965 -73.161   4.903  1.00  1.670          N  
ATOM  23047  CA  GLU A1425      27.646 -71.896   5.156  1.00  1.630          C  
ATOM  23048  C   GLU A1425      28.989 -72.125   5.843  1.00  1.540          C  
ATOM  23049  O   GLU A1425      29.996 -71.505   5.475  1.00  1.540          O  
ATOM  23050  CB  GLU A1425      26.772 -70.998   6.024  1.00  2.300          C  
ATOM  23051  CG  GLU A1425      25.533 -70.431   5.334  1.00  2.300          C  
ATOM  23052  CD  GLU A1425      24.596 -69.746   6.301  1.00  2.300          C  
ATOM  23053  OE1 GLU A1425      24.772 -69.923   7.492  1.00  2.300          O  
ATOM  23054  OE2 GLU A1425      23.719 -69.043   5.865  1.00  2.300          O  
ATOM  23055  H   GLU A1425      26.042 -73.337   5.318  1.00  2.000          H  
ATOM  23056  HA  GLU A1425      27.825 -71.401   4.202  1.00  1.960          H  
ATOM  23057 1HB  GLU A1425      26.434 -71.568   6.894  1.00  2.760          H  
ATOM  23058 2HB  GLU A1425      27.366 -70.163   6.386  1.00  2.760          H  
ATOM  23059 1HG  GLU A1425      25.854 -69.707   4.585  1.00  2.760          H  
ATOM  23060 2HG  GLU A1425      25.009 -71.229   4.820  1.00  2.760          H  
ATOM  23061  N   LYS A1426      29.016 -73.041   6.817  1.00  1.490          N  
ATOM  23062  CA  LYS A1426      30.250 -73.346   7.523  1.00  1.440          C  
ATOM  23063  C   LYS A1426      31.281 -73.933   6.567  1.00  1.440          C  
ATOM  23064  O   LYS A1426      32.452 -73.555   6.614  1.00  1.420          O  
ATOM  23065  CB  LYS A1426      29.951 -74.258   8.689  1.00  2.040          C  
ATOM  23066  CG  LYS A1426      29.198 -73.538   9.824  1.00  2.040          C  
ATOM  23067  CD  LYS A1426      29.009 -74.428  11.019  1.00  2.040          C  
ATOM  23068  CE  LYS A1426      27.882 -75.406  10.796  1.00  2.040          C  
ATOM  23069  NZ  LYS A1426      27.701 -76.317  11.937  1.00  2.040          N  
ATOM  23070  H   LYS A1426      28.144 -73.507   7.096  1.00  1.790          H  
ATOM  23071  HA  LYS A1426      30.657 -72.419   7.919  1.00  1.730          H  
ATOM  23072 1HB  LYS A1426      29.347 -75.089   8.327  1.00  2.440          H  
ATOM  23073 2HB  LYS A1426      30.880 -74.671   9.085  1.00  2.440          H  
ATOM  23074 1HG  LYS A1426      29.749 -72.656  10.128  1.00  2.440          H  
ATOM  23075 2HG  LYS A1426      28.228 -73.211   9.468  1.00  2.440          H  
ATOM  23076 1HD  LYS A1426      29.927 -74.976  11.244  1.00  2.440          H  
ATOM  23077 2HD  LYS A1426      28.756 -73.809  11.880  1.00  2.440          H  
ATOM  23078 1HE  LYS A1426      26.963 -74.849  10.645  1.00  2.440          H  
ATOM  23079 2HE  LYS A1426      28.080 -76.003   9.921  1.00  2.440          H  
ATOM  23080 1HZ  LYS A1426      26.917 -76.953  11.682  1.00  2.440          H  
ATOM  23081 2HZ  LYS A1426      28.575 -76.863  12.058  1.00  2.440          H  
ATOM  23082 3HZ  LYS A1426      27.508 -75.822  12.789  1.00  2.440          H  
ATOM  23083  N   PHE A1427      30.837 -74.789   5.631  1.00  1.500          N  
ATOM  23084  CA  PHE A1427      31.740 -75.368   4.643  1.00  1.540          C  
ATOM  23085  C   PHE A1427      32.491 -74.267   3.905  1.00  1.560          C  
ATOM  23086  O   PHE A1427      33.724 -74.305   3.796  1.00  1.560          O  
ATOM  23087  CB  PHE A1427      30.966 -76.220   3.635  1.00  2.140          C  
ATOM  23088  CG  PHE A1427      31.795 -76.785   2.550  1.00  2.140          C  
ATOM  23089  CD1 PHE A1427      32.555 -77.899   2.780  1.00  2.140          C  
ATOM  23090  CD2 PHE A1427      31.821 -76.203   1.284  1.00  2.140          C  
ATOM  23091  CE1 PHE A1427      33.323 -78.440   1.794  1.00  2.140          C  
ATOM  23092  CE2 PHE A1427      32.597 -76.741   0.298  1.00  2.140          C  
ATOM  23093  CZ  PHE A1427      33.352 -77.861   0.552  1.00  2.140          C  
ATOM  23094  H   PHE A1427      29.865 -75.115   5.660  1.00  1.800          H  
ATOM  23095  HA  PHE A1427      32.455 -76.002   5.154  1.00  1.850          H  
ATOM  23096 1HB  PHE A1427      30.487 -77.036   4.160  1.00  2.570          H  
ATOM  23097 2HB  PHE A1427      30.189 -75.636   3.183  1.00  2.570          H  
ATOM  23098  HD1 PHE A1427      32.543 -78.346   3.767  1.00  2.570          H  
ATOM  23099  HD2 PHE A1427      31.228 -75.307   1.079  1.00  2.570          H  
ATOM  23100  HE1 PHE A1427      33.914 -79.320   1.993  1.00  2.570          H  
ATOM  23101  HE2 PHE A1427      32.630 -76.285  -0.692  1.00  2.570          H  
ATOM  23102  HZ  PHE A1427      33.978 -78.284  -0.244  1.00  2.570          H  
ATOM  23103  N   LYS A1428      31.750 -73.280   3.385  1.00  1.610          N  
ATOM  23104  CA  LYS A1428      32.382 -72.191   2.640  1.00  1.660          C  
ATOM  23105  C   LYS A1428      33.396 -71.423   3.508  1.00  1.590          C  
ATOM  23106  O   LYS A1428      34.495 -71.088   3.043  1.00  1.590          O  
ATOM  23107  CB  LYS A1428      31.307 -71.287   2.031  1.00  2.300          C  
ATOM  23108  CG  LYS A1428      31.822 -70.164   1.114  1.00  2.300          C  
ATOM  23109  CD  LYS A1428      30.645 -69.522   0.352  1.00  2.300          C  
ATOM  23110  CE  LYS A1428      31.104 -68.463  -0.633  1.00  2.300          C  
ATOM  23111  NZ  LYS A1428      29.963 -67.952  -1.478  1.00  2.300          N  
ATOM  23112  H   LYS A1428      30.727 -73.323   3.490  1.00  1.930          H  
ATOM  23113  HA  LYS A1428      32.936 -72.636   1.813  1.00  1.990          H  
ATOM  23114 1HB  LYS A1428      30.619 -71.903   1.449  1.00  2.760          H  
ATOM  23115 2HB  LYS A1428      30.729 -70.831   2.838  1.00  2.760          H  
ATOM  23116 1HG  LYS A1428      32.326 -69.402   1.714  1.00  2.760          H  
ATOM  23117 2HG  LYS A1428      32.537 -70.573   0.402  1.00  2.760          H  
ATOM  23118 1HD  LYS A1428      30.111 -70.296  -0.198  1.00  2.760          H  
ATOM  23119 2HD  LYS A1428      29.956 -69.070   1.063  1.00  2.760          H  
ATOM  23120 1HE  LYS A1428      31.535 -67.631  -0.081  1.00  2.760          H  
ATOM  23121 2HE  LYS A1428      31.864 -68.888  -1.289  1.00  2.760          H  
ATOM  23122 1HZ  LYS A1428      30.303 -67.251  -2.116  1.00  2.760          H  
ATOM  23123 2HZ  LYS A1428      29.540 -68.737  -2.038  1.00  2.760          H  
ATOM  23124 3HZ  LYS A1428      29.253 -67.548  -0.888  1.00  2.760          H  
ATOM  23125  N   ILE A1429      33.051 -71.184   4.780  1.00  1.550          N  
ATOM  23126  CA  ILE A1429      33.953 -70.492   5.702  1.00  1.510          C  
ATOM  23127  C   ILE A1429      35.244 -71.287   5.903  1.00  1.470          C  
ATOM  23128  O   ILE A1429      36.332 -70.704   5.940  1.00  1.480          O  
ATOM  23129  CB  ILE A1429      33.269 -70.216   7.056  1.00  2.130          C  
ATOM  23130  CG1 ILE A1429      32.151 -69.168   6.824  1.00  2.130          C  
ATOM  23131  CG2 ILE A1429      34.321 -69.728   8.101  1.00  2.130          C  
ATOM  23132  CD1 ILE A1429      31.172 -69.003   7.958  1.00  2.130          C  
ATOM  23133  H   ILE A1429      32.104 -71.448   5.083  1.00  1.860          H  
ATOM  23134  HA  ILE A1429      34.216 -69.530   5.262  1.00  1.810          H  
ATOM  23135  HB  ILE A1429      32.795 -71.125   7.413  1.00  2.560          H  
ATOM  23136 1HG1 ILE A1429      32.621 -68.204   6.631  1.00  2.560          H  
ATOM  23137 2HG1 ILE A1429      31.589 -69.457   5.937  1.00  2.560          H  
ATOM  23138 1HG2 ILE A1429      33.842 -69.527   9.049  1.00  2.560          H  
ATOM  23139 2HG2 ILE A1429      35.086 -70.486   8.257  1.00  2.560          H  
ATOM  23140 3HG2 ILE A1429      34.792 -68.814   7.736  1.00  2.560          H  
ATOM  23141 1HD1 ILE A1429      30.441 -68.254   7.669  1.00  2.560          H  
ATOM  23142 2HD1 ILE A1429      30.667 -69.951   8.140  1.00  2.560          H  
ATOM  23143 3HD1 ILE A1429      31.682 -68.684   8.860  1.00  2.560          H  
ATOM  23144  N   LEU A1430      35.123 -72.602   6.089  1.00  1.440          N  
ATOM  23145  CA  LEU A1430      36.284 -73.458   6.287  1.00  1.420          C  
ATOM  23146  C   LEU A1430      37.212 -73.408   5.080  1.00  1.490          C  
ATOM  23147  O   LEU A1430      38.438 -73.343   5.235  1.00  1.520          O  
ATOM  23148  CB  LEU A1430      35.799 -74.890   6.498  1.00  2.000          C  
ATOM  23149  CG  LEU A1430      35.038 -75.145   7.795  1.00  2.000          C  
ATOM  23150  CD1 LEU A1430      34.400 -76.458   7.732  1.00  2.000          C  
ATOM  23151  CD2 LEU A1430      35.971 -75.117   8.936  1.00  2.000          C  
ATOM  23152  H   LEU A1430      34.178 -73.001   6.115  1.00  1.730          H  
ATOM  23153  HA  LEU A1430      36.839 -73.098   7.146  1.00  1.700          H  
ATOM  23154 1HB  LEU A1430      35.148 -75.162   5.670  1.00  2.400          H  
ATOM  23155 2HB  LEU A1430      36.664 -75.554   6.481  1.00  2.400          H  
ATOM  23156  HG  LEU A1430      34.272 -74.400   7.934  1.00  2.400          H  
ATOM  23157 1HD1 LEU A1430      33.856 -76.632   8.662  1.00  2.400          H  
ATOM  23158 2HD1 LEU A1430      33.707 -76.502   6.909  1.00  2.400          H  
ATOM  23159 3HD1 LEU A1430      35.156 -77.200   7.609  1.00  2.400          H  
ATOM  23160 1HD2 LEU A1430      35.424 -75.327   9.836  1.00  2.400          H  
ATOM  23161 2HD2 LEU A1430      36.731 -75.875   8.798  1.00  2.400          H  
ATOM  23162 3HD2 LEU A1430      36.432 -74.148   9.020  1.00  2.400          H  
ATOM  23163  N   THR A1431      36.639 -73.398   3.874  1.00  1.530          N  
ATOM  23164  CA  THR A1431      37.451 -73.287   2.676  1.00  1.630          C  
ATOM  23165  C   THR A1431      38.239 -71.994   2.680  1.00  1.650          C  
ATOM  23166  O   THR A1431      39.444 -71.991   2.398  1.00  1.730          O  
ATOM  23167  CB  THR A1431      36.616 -73.346   1.396  1.00  2.240          C  
ATOM  23168  OG1 THR A1431      35.985 -74.651   1.301  1.00  2.240          O  
ATOM  23169  CG2 THR A1431      37.538 -73.075   0.209  1.00  2.240          C  
ATOM  23170  H   THR A1431      35.622 -73.529   3.790  1.00  1.840          H  
ATOM  23171  HA  THR A1431      38.151 -74.119   2.649  1.00  1.960          H  
ATOM  23172  HB  THR A1431      35.841 -72.584   1.432  1.00  2.690          H  
ATOM  23173  HG1 THR A1431      35.437 -74.736   0.486  1.00  2.690          H  
ATOM  23174 1HG2 THR A1431      36.986 -73.091  -0.663  1.00  2.690          H  
ATOM  23175 2HG2 THR A1431      37.997 -72.105   0.284  1.00  2.690          H  
ATOM  23176 3HG2 THR A1431      38.306 -73.824   0.170  1.00  2.690          H  
ATOM  23177  N   GLN A1432      37.577 -70.890   3.032  1.00  1.610          N  
ATOM  23178  CA  GLN A1432      38.240 -69.595   3.045  1.00  1.640          C  
ATOM  23179  C   GLN A1432      39.435 -69.606   3.997  1.00  1.640          C  
ATOM  23180  O   GLN A1432      40.476 -69.023   3.677  1.00  1.690          O  
ATOM  23181  CB  GLN A1432      37.247 -68.500   3.417  1.00  2.280          C  
ATOM  23182  CG  GLN A1432      36.210 -68.230   2.334  1.00  2.280          C  
ATOM  23183  CD  GLN A1432      35.145 -67.267   2.784  1.00  2.280          C  
ATOM  23184  OE1 GLN A1432      35.034 -66.979   3.978  1.00  2.280          O  
ATOM  23185  NE2 GLN A1432      34.358 -66.766   1.843  1.00  2.280          N  
ATOM  23186  H   GLN A1432      36.570 -70.959   3.228  1.00  1.930          H  
ATOM  23187  HA  GLN A1432      38.606 -69.388   2.045  1.00  1.970          H  
ATOM  23188 1HB  GLN A1432      36.720 -68.786   4.324  1.00  2.740          H  
ATOM  23189 2HB  GLN A1432      37.780 -67.574   3.626  1.00  2.740          H  
ATOM  23190 1HG  GLN A1432      36.719 -67.805   1.467  1.00  2.740          H  
ATOM  23191 2HG  GLN A1432      35.734 -69.163   2.055  1.00  2.740          H  
ATOM  23192 1HE2 GLN A1432      33.632 -66.122   2.088  1.00  2.740          H  
ATOM  23193 2HE2 GLN A1432      34.490 -67.030   0.887  1.00  2.740          H  
ATOM  23194  N   GLU A1433      39.311 -70.297   5.138  1.00  1.590          N  
ATOM  23195  CA  GLU A1433      40.422 -70.380   6.086  1.00  1.630          C  
ATOM  23196  C   GLU A1433      41.633 -71.103   5.470  1.00  1.680          C  
ATOM  23197  O   GLU A1433      42.778 -70.794   5.810  1.00  1.730          O  
ATOM  23198  CB  GLU A1433      39.992 -71.056   7.397  1.00  2.270          C  
ATOM  23199  CG  GLU A1433      39.012 -70.214   8.227  1.00  2.270          C  
ATOM  23200  CD  GLU A1433      39.592 -68.878   8.638  1.00  2.270          C  
ATOM  23201  OE1 GLU A1433      40.603 -68.849   9.289  1.00  2.270          O  
ATOM  23202  OE2 GLU A1433      39.040 -67.876   8.232  1.00  2.270          O  
ATOM  23203  H   GLU A1433      38.392 -70.693   5.373  1.00  1.910          H  
ATOM  23204  HA  GLU A1433      40.734 -69.367   6.326  1.00  1.960          H  
ATOM  23205 1HB  GLU A1433      39.508 -72.005   7.174  1.00  2.720          H  
ATOM  23206 2HB  GLU A1433      40.870 -71.270   8.008  1.00  2.720          H  
ATOM  23207 1HG  GLU A1433      38.116 -70.037   7.639  1.00  2.720          H  
ATOM  23208 2HG  GLU A1433      38.726 -70.776   9.116  1.00  2.720          H  
ATOM  23209  N   TYR A1434      41.393 -72.077   4.574  1.00  1.700          N  
ATOM  23210  CA  TYR A1434      42.507 -72.758   3.902  1.00  1.790          C  
ATOM  23211  C   TYR A1434      43.115 -71.850   2.833  1.00  1.840          C  
ATOM  23212  O   TYR A1434      44.346 -71.774   2.687  1.00  1.970          O  
ATOM  23213  CB  TYR A1434      42.067 -74.081   3.251  1.00  2.470          C  
ATOM  23214  CG  TYR A1434      41.798 -75.157   4.239  1.00  2.470          C  
ATOM  23215  CD1 TYR A1434      40.502 -75.519   4.529  1.00  2.470          C  
ATOM  23216  CD2 TYR A1434      42.857 -75.778   4.877  1.00  2.470          C  
ATOM  23217  CE1 TYR A1434      40.256 -76.481   5.461  1.00  2.470          C  
ATOM  23218  CE2 TYR A1434      42.611 -76.746   5.808  1.00  2.470          C  
ATOM  23219  CZ  TYR A1434      41.323 -77.086   6.103  1.00  2.470          C  
ATOM  23220  OH  TYR A1434      41.089 -78.030   7.024  1.00  2.470          O  
ATOM  23221  H   TYR A1434      40.417 -72.344   4.387  1.00  2.040          H  
ATOM  23222  HA  TYR A1434      43.279 -72.968   4.641  1.00  2.150          H  
ATOM  23223 1HB  TYR A1434      41.161 -73.921   2.661  1.00  2.960          H  
ATOM  23224 2HB  TYR A1434      42.838 -74.431   2.573  1.00  2.960          H  
ATOM  23225  HD1 TYR A1434      39.679 -75.037   4.024  1.00  2.960          H  
ATOM  23226  HD2 TYR A1434      43.883 -75.495   4.642  1.00  2.960          H  
ATOM  23227  HE1 TYR A1434      39.231 -76.764   5.699  1.00  2.960          H  
ATOM  23228  HE2 TYR A1434      43.438 -77.243   6.321  1.00  2.960          H  
ATOM  23229  HH  TYR A1434      41.922 -78.483   7.238  1.00  2.960          H  
ATOM  23230  N   GLN A1435      42.257 -71.102   2.132  1.00  1.780          N  
ATOM  23231  CA  GLN A1435      42.711 -70.202   1.076  1.00  1.860          C  
ATOM  23232  C   GLN A1435      43.647 -69.152   1.639  1.00  1.900          C  
ATOM  23233  O   GLN A1435      44.711 -68.885   1.081  1.00  1.980          O  
ATOM  23234  CB  GLN A1435      41.530 -69.475   0.436  1.00  2.570          C  
ATOM  23235  CG  GLN A1435      40.622 -70.320  -0.373  1.00  2.570          C  
ATOM  23236  CD  GLN A1435      39.430 -69.576  -0.839  1.00  2.570          C  
ATOM  23237  OE1 GLN A1435      39.139 -68.466  -0.367  1.00  2.570          O  
ATOM  23238  NE2 GLN A1435      38.731 -70.180  -1.768  1.00  2.570          N  
ATOM  23239  H   GLN A1435      41.255 -71.238   2.305  1.00  2.140          H  
ATOM  23240  HA  GLN A1435      43.248 -70.774   0.328  1.00  2.230          H  
ATOM  23241 1HB  GLN A1435      40.943 -68.993   1.205  1.00  3.090          H  
ATOM  23242 2HB  GLN A1435      41.905 -68.704  -0.212  1.00  3.090          H  
ATOM  23243 1HG  GLN A1435      41.144 -70.656  -1.257  1.00  3.090          H  
ATOM  23244 2HG  GLN A1435      40.296 -71.162   0.213  1.00  3.090          H  
ATOM  23245 1HE2 GLN A1435      37.909 -69.757  -2.149  1.00  3.090          H  
ATOM  23246 2HE2 GLN A1435      39.041 -71.105  -2.090  1.00  3.090          H  
ATOM  23247  N   LYS A1436      43.339 -68.656   2.833  1.00  1.880          N  
ATOM  23248  CA  LYS A1436      44.153 -67.629   3.465  1.00  1.980          C  
ATOM  23249  C   LYS A1436      45.616 -68.020   3.628  1.00  1.980          C  
ATOM  23250  O   LYS A1436      46.466 -67.132   3.724  1.00  1.960          O  
ATOM  23251  CB  LYS A1436      43.582 -67.251   4.831  1.00  2.730          C  
ATOM  23252  CG  LYS A1436      42.300 -66.430   4.790  1.00  2.730          C  
ATOM  23253  CD  LYS A1436      41.750 -66.185   6.193  1.00  2.730          C  
ATOM  23254  CE  LYS A1436      40.465 -65.378   6.155  1.00  2.730          C  
ATOM  23255  NZ  LYS A1436      39.868 -65.237   7.506  1.00  2.730          N  
ATOM  23256  H   LYS A1436      42.449 -68.936   3.262  1.00  2.260          H  
ATOM  23257  HA  LYS A1436      44.124 -66.745   2.830  1.00  2.380          H  
ATOM  23258 1HB  LYS A1436      43.364 -68.168   5.388  1.00  3.280          H  
ATOM  23259 2HB  LYS A1436      44.328 -66.696   5.396  1.00  3.280          H  
ATOM  23260 1HG  LYS A1436      42.518 -65.469   4.328  1.00  3.280          H  
ATOM  23261 2HG  LYS A1436      41.557 -66.928   4.189  1.00  3.280          H  
ATOM  23262 1HD  LYS A1436      41.540 -67.143   6.675  1.00  3.280          H  
ATOM  23263 2HD  LYS A1436      42.487 -65.656   6.792  1.00  3.280          H  
ATOM  23264 1HE  LYS A1436      40.679 -64.389   5.757  1.00  3.280          H  
ATOM  23265 2HE  LYS A1436      39.745 -65.878   5.502  1.00  3.280          H  
ATOM  23266 1HZ  LYS A1436      39.020 -64.704   7.447  1.00  3.280          H  
ATOM  23267 2HZ  LYS A1436      39.648 -66.185   7.871  1.00  3.280          H  
ATOM  23268 3HZ  LYS A1436      40.513 -64.780   8.125  1.00  3.280          H  
ATOM  23269  N   ASN A1437      45.912 -69.320   3.707  1.00  2.270          N  
ATOM  23270  CA  ASN A1437      47.279 -69.778   3.862  1.00  2.330          C  
ATOM  23271  C   ASN A1437      47.858 -70.139   2.499  1.00  2.400          C  
ATOM  23272  O   ASN A1437      49.020 -69.859   2.214  1.00  2.410          O  
ATOM  23273  CB  ASN A1437      47.331 -70.942   4.818  1.00  3.240          C  
ATOM  23274  CG  ASN A1437      47.007 -70.520   6.218  1.00  3.240          C  
ATOM  23275  OD1 ASN A1437      47.327 -69.399   6.645  1.00  3.240          O  
ATOM  23276  ND2 ASN A1437      46.372 -71.392   6.953  1.00  3.240          N  
ATOM  23277  H   ASN A1437      45.175 -70.016   3.575  1.00  2.720          H  
ATOM  23278  HA  ASN A1437      47.881 -68.967   4.267  1.00  2.800          H  
ATOM  23279 1HB  ASN A1437      46.612 -71.704   4.502  1.00  3.890          H  
ATOM  23280 2HB  ASN A1437      48.323 -71.392   4.799  1.00  3.890          H  
ATOM  23281 1HD2 ASN A1437      46.126 -71.161   7.895  1.00  3.890          H  
ATOM  23282 2HD2 ASN A1437      46.125 -72.283   6.577  1.00  3.890          H  
ATOM  23283  N   ALA A1438      47.048 -70.766   1.635  1.00  2.670          N  
ATOM  23284  CA  ALA A1438      47.513 -71.176   0.304  1.00  2.890          C  
ATOM  23285  C   ALA A1438      47.961 -69.962  -0.510  1.00  2.760          C  
ATOM  23286  O   ALA A1438      48.923 -70.029  -1.276  1.00  2.900          O  
ATOM  23287  CB  ALA A1438      46.423 -71.926  -0.423  1.00  3.960          C  
ATOM  23288  H   ALA A1438      46.093 -71.001   1.924  1.00  3.200          H  
ATOM  23289  HA  ALA A1438      48.373 -71.832   0.433  1.00  3.470          H  
ATOM  23290 1HB  ALA A1438      46.790 -72.250  -1.398  1.00  4.750          H  
ATOM  23291 2HB  ALA A1438      46.147 -72.791   0.173  1.00  4.750          H  
ATOM  23292 3HB  ALA A1438      45.559 -71.276  -0.552  1.00  4.750          H  
ATOM  23293  N   LYS A1439      47.268 -68.839  -0.311  1.00  2.680          N  
ATOM  23294  CA  LYS A1439      47.559 -67.565  -0.957  1.00  2.850          C  
ATOM  23295  C   LYS A1439      48.934 -66.984  -0.620  1.00  2.780          C  
ATOM  23296  O   LYS A1439      49.387 -66.070  -1.312  1.00  3.070          O  
ATOM  23297  CB  LYS A1439      46.501 -66.511  -0.598  1.00  3.920          C  
ATOM  23298  CG  LYS A1439      45.115 -66.676  -1.241  1.00  3.920          C  
ATOM  23299  CD  LYS A1439      44.158 -65.608  -0.701  1.00  3.920          C  
ATOM  23300  CE  LYS A1439      42.765 -65.703  -1.312  1.00  3.920          C  
ATOM  23301  NZ  LYS A1439      41.826 -64.713  -0.697  1.00  3.920          N  
ATOM  23302  H   LYS A1439      46.457 -68.882   0.314  1.00  3.220          H  
ATOM  23303  HA  LYS A1439      47.529 -67.726  -2.034  1.00  3.420          H  
ATOM  23304 1HB  LYS A1439      46.356 -66.521   0.487  1.00  4.710          H  
ATOM  23305 2HB  LYS A1439      46.876 -65.524  -0.862  1.00  4.710          H  
ATOM  23306 1HG  LYS A1439      45.210 -66.544  -2.319  1.00  4.710          H  
ATOM  23307 2HG  LYS A1439      44.721 -67.668  -1.055  1.00  4.710          H  
ATOM  23308 1HD  LYS A1439      44.074 -65.728   0.381  1.00  4.710          H  
ATOM  23309 2HD  LYS A1439      44.567 -64.620  -0.910  1.00  4.710          H  
ATOM  23310 1HE  LYS A1439      42.830 -65.510  -2.382  1.00  4.710          H  
ATOM  23311 2HE  LYS A1439      42.372 -66.699  -1.161  1.00  4.710          H  
ATOM  23312 1HZ  LYS A1439      40.915 -64.802  -1.120  1.00  4.710          H  
ATOM  23313 2HZ  LYS A1439      41.751 -64.895   0.294  1.00  4.710          H  
ATOM  23314 3HZ  LYS A1439      42.175 -63.775  -0.840  1.00  4.710          H  
ATOM  23315  N   GLN A1440      49.551 -67.418   0.482  1.00  2.750          N  
ATOM  23316  CA  GLN A1440      50.833 -66.869   0.891  1.00  2.790          C  
ATOM  23317  C   GLN A1440      51.981 -67.694   0.309  1.00  2.500          C  
ATOM  23318  O   GLN A1440      52.005 -68.923   0.440  1.00  2.460          O  
ATOM  23319  CB  GLN A1440      50.897 -66.832   2.420  1.00  3.890          C  
ATOM  23320  CG  GLN A1440      49.843 -65.932   3.053  1.00  3.890          C  
ATOM  23321  CD  GLN A1440      49.868 -65.947   4.582  1.00  3.890          C  
ATOM  23322  OE1 GLN A1440      50.874 -65.598   5.226  1.00  3.890          O  
ATOM  23323  NE2 GLN A1440      48.756 -66.367   5.169  1.00  3.890          N  
ATOM  23324  H   GLN A1440      49.159 -68.202   1.011  1.00  3.300          H  
ATOM  23325  HA  GLN A1440      50.919 -65.852   0.508  1.00  3.350          H  
ATOM  23326 1HB  GLN A1440      50.761 -67.842   2.815  1.00  4.670          H  
ATOM  23327 2HB  GLN A1440      51.876 -66.473   2.733  1.00  4.670          H  
ATOM  23328 1HG  GLN A1440      50.004 -64.912   2.715  1.00  4.670          H  
ATOM  23329 2HG  GLN A1440      48.856 -66.280   2.734  1.00  4.670          H  
ATOM  23330 1HE2 GLN A1440      48.680 -66.409   6.161  1.00  4.670          H  
ATOM  23331 2HE2 GLN A1440      47.952 -66.654   4.600  1.00  4.670          H  
ATOM  23332  N   GLN A1441      52.992 -67.004  -0.228  1.00  2.890          N  
ATOM  23333  CA  GLN A1441      54.154 -67.639  -0.858  1.00  3.190          C  
ATOM  23334  C   GLN A1441      55.023 -68.394   0.131  1.00  2.830          C  
ATOM  23335  O   GLN A1441      55.903 -69.157  -0.262  1.00  3.130          O  
ATOM  23336  CB  GLN A1441      55.010 -66.603  -1.609  1.00  4.350          C  
ATOM  23337  CG  GLN A1441      55.808 -65.609  -0.735  1.00  4.350          C  
ATOM  23338  CD  GLN A1441      55.007 -64.406  -0.314  1.00  4.350          C  
ATOM  23339  OE1 GLN A1441      53.793 -64.505  -0.087  1.00  4.350          O  
ATOM  23340  NE2 GLN A1441      55.668 -63.263  -0.207  1.00  4.350          N  
ATOM  23341  H   GLN A1441      52.919 -65.984  -0.261  1.00  3.470          H  
ATOM  23342  HA  GLN A1441      53.784 -68.360  -1.587  1.00  3.830          H  
ATOM  23343 1HB  GLN A1441      55.729 -67.129  -2.237  1.00  5.220          H  
ATOM  23344 2HB  GLN A1441      54.369 -66.023  -2.272  1.00  5.220          H  
ATOM  23345 1HG  GLN A1441      56.185 -66.099   0.155  1.00  5.220          H  
ATOM  23346 2HG  GLN A1441      56.649 -65.250  -1.329  1.00  5.220          H  
ATOM  23347 1HE2 GLN A1441      55.188 -62.429   0.069  1.00  5.220          H  
ATOM  23348 2HE2 GLN A1441      56.650 -63.227  -0.403  1.00  5.220          H  
ATOM  23349  N   LYS A1442      54.789 -68.155   1.418  1.00  2.690          N  
ATOM  23350  CA  LYS A1442      55.526 -68.816   2.474  1.00  2.740          C  
ATOM  23351  C   LYS A1442      55.242 -70.317   2.491  1.00  3.420          C  
ATOM  23352  O   LYS A1442      56.018 -71.072   3.076  1.00  4.090          O  
ATOM  23353  CB  LYS A1442      55.203 -68.223   3.849  1.00  3.820          C  
ATOM  23354  CG  LYS A1442      53.824 -68.564   4.409  1.00  3.820          C  
ATOM  23355  CD  LYS A1442      53.586 -67.850   5.729  1.00  3.820          C  
ATOM  23356  CE  LYS A1442      52.278 -68.276   6.378  1.00  3.820          C  
ATOM  23357  NZ  LYS A1442      52.012 -67.504   7.626  1.00  3.820          N  
ATOM  23358  H   LYS A1442      54.059 -67.496   1.642  1.00  3.230          H  
ATOM  23359  HA  LYS A1442      56.592 -68.685   2.283  1.00  3.290          H  
ATOM  23360 1HB  LYS A1442      55.947 -68.563   4.570  1.00  4.580          H  
ATOM  23361 2HB  LYS A1442      55.272 -67.138   3.794  1.00  4.580          H  
ATOM  23362 1HG  LYS A1442      53.057 -68.290   3.700  1.00  4.580          H  
ATOM  23363 2HG  LYS A1442      53.753 -69.638   4.585  1.00  4.580          H  
ATOM  23364 1HD  LYS A1442      54.410 -68.061   6.411  1.00  4.580          H  
ATOM  23365 2HD  LYS A1442      53.547 -66.773   5.553  1.00  4.580          H  
ATOM  23366 1HE  LYS A1442      51.462 -68.123   5.680  1.00  4.580          H  
ATOM  23367 2HE  LYS A1442      52.329 -69.336   6.625  1.00  4.580          H  
ATOM  23368 1HZ  LYS A1442      51.141 -67.807   8.033  1.00  4.580          H  
ATOM  23369 2HZ  LYS A1442      52.762 -67.652   8.286  1.00  4.580          H  
ATOM  23370 3HZ  LYS A1442      51.953 -66.513   7.396  1.00  4.580          H  
ATOM  23371  N   THR A1443      54.116 -70.762   1.897  1.00  3.800          N  
ATOM  23372  CA  THR A1443      53.844 -72.191   1.897  1.00  4.800          C  
ATOM  23373  C   THR A1443      54.460 -72.750   0.615  1.00  5.170          C  
ATOM  23374  O   THR A1443      53.987 -72.436  -0.485  1.00  5.270          O  
ATOM  23375  CB  THR A1443      52.341 -72.542   1.936  1.00  6.320          C  
ATOM  23376  OG1 THR A1443      51.735 -72.009   3.122  1.00  6.320          O  
ATOM  23377  CG2 THR A1443      52.195 -74.089   1.964  1.00  6.320          C  
ATOM  23378  H   THR A1443      53.474 -70.118   1.419  1.00  4.560          H  
ATOM  23379  HA  THR A1443      54.294 -72.615   2.785  1.00  5.760          H  
ATOM  23380  HB  THR A1443      51.834 -72.132   1.059  1.00  7.580          H  
ATOM  23381  HG1 THR A1443      51.548 -71.069   2.988  1.00  7.580          H  
ATOM  23382 1HG2 THR A1443      51.144 -74.355   2.007  1.00  7.580          H  
ATOM  23383 2HG2 THR A1443      52.639 -74.533   1.075  1.00  7.580          H  
ATOM  23384 3HG2 THR A1443      52.690 -74.485   2.845  1.00  7.580          H  
ATOM  23385  N   PRO A1444      55.430 -73.668   0.699  1.00  5.650          N  
ATOM  23386  CA  PRO A1444      56.193 -74.188  -0.417  1.00  6.240          C  
ATOM  23387  C   PRO A1444      55.460 -75.175  -1.311  1.00  6.070          C  
ATOM  23388  O   PRO A1444      55.688 -76.380  -1.236  1.00  5.790          O  
ATOM  23389  CB  PRO A1444      57.395 -74.811   0.300  1.00  9.360          C  
ATOM  23390  CG  PRO A1444      56.879 -75.249   1.627  1.00  9.360          C  
ATOM  23391  CD  PRO A1444      55.858 -74.223   2.019  1.00  9.360          C  
ATOM  23392  HA  PRO A1444      56.537 -73.332  -1.026  1.00  7.490          H  
ATOM  23393 1HB  PRO A1444      57.776 -75.658  -0.275  1.00 11.230          H  
ATOM  23394 2HB  PRO A1444      58.219 -74.084   0.368  1.00 11.230          H  
ATOM  23395 1HG  PRO A1444      56.490 -76.242   1.585  1.00 11.230          H  
ATOM  23396 2HG  PRO A1444      57.719 -75.280   2.318  1.00 11.230          H  
ATOM  23397 1HD  PRO A1444      55.039 -74.728   2.540  1.00 11.230          H  
ATOM  23398 2HD  PRO A1444      56.351 -73.461   2.641  1.00 11.230          H  
ATOM  23399  N   GLU A1445      54.519 -74.644  -2.095  1.00  6.350          N  
ATOM  23400  CA  GLU A1445      53.659 -75.308  -3.102  1.00  6.360          C  
ATOM  23401  C   GLU A1445      53.195 -76.742  -2.822  1.00  5.880          C  
ATOM  23402  O   GLU A1445      52.002 -77.026  -2.768  1.00  5.790          O  
ATOM  23403  CB  GLU A1445      54.376 -75.364  -4.464  1.00  8.900          C  
ATOM  23404  CG  GLU A1445      54.693 -74.019  -5.125  1.00  8.900          C  
ATOM  23405  CD  GLU A1445      56.043 -73.428  -4.734  1.00  8.900          C  
ATOM  23406  OE1 GLU A1445      56.902 -74.157  -4.271  1.00  8.900          O  
ATOM  23407  OE2 GLU A1445      56.213 -72.247  -4.907  1.00  8.900          O  
ATOM  23408  H   GLU A1445      54.391 -73.639  -1.959  1.00  7.620          H  
ATOM  23409  HA  GLU A1445      52.764 -74.692  -3.211  1.00  7.630          H  
ATOM  23410 1HB  GLU A1445      55.316 -75.903  -4.353  1.00 10.680          H  
ATOM  23411 2HB  GLU A1445      53.763 -75.934  -5.166  1.00 10.680          H  
ATOM  23412 1HG  GLU A1445      54.672 -74.159  -6.204  1.00 10.680          H  
ATOM  23413 2HG  GLU A1445      53.905 -73.313  -4.864  1.00 10.680          H  
ATOM  23414  N   ALA A1446      54.149 -77.657  -2.685  1.00  5.700          N  
ATOM  23415  CA  ALA A1446      53.946 -79.078  -2.456  1.00  5.480          C  
ATOM  23416  C   ALA A1446      53.177 -79.284  -1.187  1.00  4.620          C  
ATOM  23417  O   ALA A1446      52.435 -80.244  -1.025  1.00  4.760          O  
ATOM  23418  CB  ALA A1446      55.280 -79.782  -2.378  1.00  7.760          C  
ATOM  23419  H   ALA A1446      55.097 -77.308  -2.688  1.00  6.840          H  
ATOM  23420  HA  ALA A1446      53.360 -79.483  -3.273  1.00  6.580          H  
ATOM  23421 1HB  ALA A1446      55.127 -80.819  -2.206  1.00  9.310          H  
ATOM  23422 2HB  ALA A1446      55.792 -79.628  -3.317  1.00  9.310          H  
ATOM  23423 3HB  ALA A1446      55.866 -79.367  -1.569  1.00  9.310          H  
ATOM  23424  N   PHE A1447      53.347 -78.349  -0.282  1.00  3.970          N  
ATOM  23425  CA  PHE A1447      52.718 -78.404   1.017  1.00  3.460          C  
ATOM  23426  C   PHE A1447      51.415 -77.612   1.116  1.00  3.040          C  
ATOM  23427  O   PHE A1447      50.919 -77.374   2.218  1.00  3.140          O  
ATOM  23428  CB  PHE A1447      53.729 -77.963   2.051  1.00  5.050          C  
ATOM  23429  CG  PHE A1447      54.824 -78.965   2.156  1.00  5.050          C  
ATOM  23430  CD1 PHE A1447      55.927 -78.908   1.337  1.00  5.050          C  
ATOM  23431  CD2 PHE A1447      54.748 -79.973   3.068  1.00  5.050          C  
ATOM  23432  CE1 PHE A1447      56.913 -79.831   1.428  1.00  5.050          C  
ATOM  23433  CE2 PHE A1447      55.740 -80.909   3.176  1.00  5.050          C  
ATOM  23434  CZ  PHE A1447      56.831 -80.847   2.357  1.00  5.050          C  
ATOM  23435  H   PHE A1447      53.987 -77.589  -0.530  1.00  4.760          H  
ATOM  23436  HA  PHE A1447      52.477 -79.447   1.221  1.00  4.150          H  
ATOM  23437 1HB  PHE A1447      54.151 -77.002   1.768  1.00  6.060          H  
ATOM  23438 2HB  PHE A1447      53.253 -77.857   3.023  1.00  6.060          H  
ATOM  23439  HD1 PHE A1447      56.010 -78.121   0.590  1.00  6.060          H  
ATOM  23440  HD2 PHE A1447      53.881 -80.020   3.704  1.00  6.060          H  
ATOM  23441  HE1 PHE A1447      57.759 -79.746   0.757  1.00  6.060          H  
ATOM  23442  HE2 PHE A1447      55.661 -81.692   3.904  1.00  6.060          H  
ATOM  23443  HZ  PHE A1447      57.625 -81.593   2.444  1.00  6.060          H  
ATOM  23444  N   GLN A1448      50.852 -77.189  -0.020  1.00  2.980          N  
ATOM  23445  CA  GLN A1448      49.561 -76.527   0.022  1.00  2.910          C  
ATOM  23446  C   GLN A1448      48.489 -77.600  -0.133  1.00  2.900          C  
ATOM  23447  O   GLN A1448      48.610 -78.494  -0.975  1.00  3.520          O  
ATOM  23448  CB  GLN A1448      49.416 -75.464  -1.075  1.00  4.100          C  
ATOM  23449  CG  GLN A1448      50.348 -74.259  -0.943  1.00  4.100          C  
ATOM  23450  CD  GLN A1448      50.119 -73.243  -2.025  1.00  4.100          C  
ATOM  23451  OE1 GLN A1448      49.086 -73.315  -2.697  1.00  4.100          O  
ATOM  23452  NE2 GLN A1448      51.039 -72.296  -2.212  1.00  4.100          N  
ATOM  23453  H   GLN A1448      51.295 -77.366  -0.926  1.00  3.580          H  
ATOM  23454  HA  GLN A1448      49.427 -76.054   0.992  1.00  3.490          H  
ATOM  23455 1HB  GLN A1448      49.607 -75.928  -2.046  1.00  4.920          H  
ATOM  23456 2HB  GLN A1448      48.386 -75.101  -1.085  1.00  4.920          H  
ATOM  23457 1HG  GLN A1448      50.142 -73.775  -0.003  1.00  4.920          H  
ATOM  23458 2HG  GLN A1448      51.385 -74.595  -0.987  1.00  4.920          H  
ATOM  23459 1HE2 GLN A1448      50.890 -71.600  -2.916  1.00  4.920          H  
ATOM  23460 2HE2 GLN A1448      51.879 -72.238  -1.646  1.00  4.920          H  
ATOM  23461  N   THR A1449      47.412 -77.482   0.627  1.00  2.500          N  
ATOM  23462  CA  THR A1449      46.320 -78.438   0.566  1.00  2.270          C  
ATOM  23463  C   THR A1449      45.460 -78.203  -0.656  1.00  2.330          C  
ATOM  23464  O   THR A1449      45.569 -77.159  -1.301  1.00  2.700          O  
ATOM  23465  CB  THR A1449      45.496 -78.375   1.853  1.00  3.270          C  
ATOM  23466  OG1 THR A1449      44.970 -77.060   2.034  1.00  3.270          O  
ATOM  23467  CG2 THR A1449      46.344 -78.722   2.984  1.00  3.270          C  
ATOM  23468  H   THR A1449      47.356 -76.723   1.292  1.00  3.000          H  
ATOM  23469  HA  THR A1449      46.728 -79.435   0.498  1.00  2.720          H  
ATOM  23470  HB  THR A1449      44.691 -79.081   1.798  1.00  3.920          H  
ATOM  23471  HG1 THR A1449      44.388 -77.058   2.808  1.00  3.920          H  
ATOM  23472 1HG2 THR A1449      45.757 -78.691   3.899  1.00  3.920          H  
ATOM  23473 2HG2 THR A1449      46.707 -79.716   2.810  1.00  3.920          H  
ATOM  23474 3HG2 THR A1449      47.181 -78.035   3.066  1.00  3.920          H  
ATOM  23475  N   ILE A1450      44.567 -79.145  -0.980  1.00  2.310          N  
ATOM  23476  CA  ILE A1450      43.733 -78.930  -2.177  1.00  2.690          C  
ATOM  23477  C   ILE A1450      42.404 -78.302  -1.785  1.00  2.460          C  
ATOM  23478  O   ILE A1450      41.561 -77.948  -2.616  1.00  2.650          O  
ATOM  23479  CB  ILE A1450      43.451 -80.245  -2.917  1.00  3.610          C  
ATOM  23480  CG1 ILE A1450      42.524 -81.176  -2.094  1.00  3.610          C  
ATOM  23481  CG2 ILE A1450      44.814 -80.954  -3.151  1.00  3.610          C  
ATOM  23482  CD1 ILE A1450      41.975 -82.319  -2.884  1.00  3.610          C  
ATOM  23483  H   ILE A1450      44.494 -80.014  -0.428  1.00  2.770          H  
ATOM  23484  HA  ILE A1450      44.254 -78.250  -2.854  1.00  3.230          H  
ATOM  23485  HB  ILE A1450      42.965 -80.033  -3.851  1.00  4.340          H  
ATOM  23486 1HG1 ILE A1450      43.068 -81.576  -1.259  1.00  4.340          H  
ATOM  23487 2HG1 ILE A1450      41.670 -80.622  -1.727  1.00  4.340          H  
ATOM  23488 1HG2 ILE A1450      44.685 -81.885  -3.678  1.00  4.340          H  
ATOM  23489 2HG2 ILE A1450      45.461 -80.301  -3.737  1.00  4.340          H  
ATOM  23490 3HG2 ILE A1450      45.287 -81.158  -2.198  1.00  4.340          H  
ATOM  23491 1HD1 ILE A1450      41.338 -82.892  -2.268  1.00  4.340          H  
ATOM  23492 2HD1 ILE A1450      41.396 -81.929  -3.712  1.00  4.340          H  
ATOM  23493 3HD1 ILE A1450      42.758 -82.944  -3.264  1.00  4.340          H  
ATOM  23494  N   LEU A1451      42.287 -78.132  -0.486  1.00  2.410          N  
ATOM  23495  CA  LEU A1451      41.146 -77.653   0.249  1.00  2.830          C  
ATOM  23496  C   LEU A1451      40.736 -76.201  -0.078  1.00  2.730          C  
ATOM  23497  O   LEU A1451      39.618 -75.832   0.249  1.00  3.040          O  
ATOM  23498  CB  LEU A1451      41.488 -77.865   1.731  1.00  3.790          C  
ATOM  23499  CG  LEU A1451      41.773 -79.400   2.113  1.00  3.790          C  
ATOM  23500  CD1 LEU A1451      42.263 -79.487   3.544  1.00  3.790          C  
ATOM  23501  CD2 LEU A1451      40.568 -80.249   1.942  1.00  3.790          C  
ATOM  23502  H   LEU A1451      43.091 -78.416   0.047  1.00  2.890          H  
ATOM  23503  HA  LEU A1451      40.290 -78.273  -0.014  1.00  3.400          H  
ATOM  23504 1HB  LEU A1451      42.344 -77.277   2.005  1.00  4.550          H  
ATOM  23505 2HB  LEU A1451      40.638 -77.536   2.328  1.00  4.550          H  
ATOM  23506  HG  LEU A1451      42.547 -79.785   1.460  1.00  4.550          H  
ATOM  23507 1HD1 LEU A1451      42.489 -80.522   3.799  1.00  4.550          H  
ATOM  23508 2HD1 LEU A1451      43.157 -78.896   3.682  1.00  4.550          H  
ATOM  23509 3HD1 LEU A1451      41.490 -79.121   4.200  1.00  4.550          H  
ATOM  23510 1HD2 LEU A1451      40.811 -81.281   2.184  1.00  4.550          H  
ATOM  23511 2HD2 LEU A1451      39.808 -79.891   2.610  1.00  4.550          H  
ATOM  23512 3HD2 LEU A1451      40.202 -80.228   0.920  1.00  4.550          H  
ATOM  23513  N   PRO A1452      41.622 -75.286  -0.543  1.00  2.650          N  
ATOM  23514  CA  PRO A1452      41.257 -73.966  -1.005  1.00  2.870          C  
ATOM  23515  C   PRO A1452      40.311 -73.950  -2.228  1.00  2.600          C  
ATOM  23516  O   PRO A1452      39.613 -72.951  -2.436  1.00  2.750          O  
ATOM  23517  CB  PRO A1452      42.617 -73.359  -1.375  1.00  4.300          C  
ATOM  23518  CG  PRO A1452      43.601 -74.088  -0.535  1.00  4.300          C  
ATOM  23519  CD  PRO A1452      43.086 -75.465  -0.458  1.00  4.300          C  
ATOM  23520  HA  PRO A1452      40.808 -73.421  -0.162  1.00  3.440          H  
ATOM  23521 1HB  PRO A1452      42.809 -73.497  -2.443  1.00  5.170          H  
ATOM  23522 2HB  PRO A1452      42.629 -72.304  -1.195  1.00  5.170          H  
ATOM  23523 1HG  PRO A1452      44.582 -74.073  -1.019  1.00  5.170          H  
ATOM  23524 2HG  PRO A1452      43.710 -73.603   0.444  1.00  5.170          H  
ATOM  23525 1HD  PRO A1452      43.475 -75.948  -1.343  1.00  5.170          H  
ATOM  23526 2HD  PRO A1452      43.405 -75.925   0.467  1.00  5.170          H  
ATOM  23527  N   LYS A1453      40.233 -75.043  -3.051  1.00  2.690          N  
ATOM  23528  CA  LYS A1453      39.380 -75.003  -4.272  1.00  2.690          C  
ATOM  23529  C   LYS A1453      38.212 -73.998  -4.140  1.00  2.590          C  
ATOM  23530  O   LYS A1453      37.740 -73.612  -5.211  1.00  2.780          O  
ATOM  23531  CB  LYS A1453      38.964 -76.405  -4.757  1.00  3.770          C  
ATOM  23532  CG  LYS A1453      38.120 -76.385  -6.019  1.00  3.770          C  
ATOM  23533  CD  LYS A1453      37.799 -77.765  -6.512  1.00  3.770          C  
ATOM  23534  CE  LYS A1453      36.917 -77.666  -7.733  1.00  3.770          C  
ATOM  23535  NZ  LYS A1453      36.644 -78.972  -8.319  1.00  3.770          N  
ATOM  23536  H   LYS A1453      40.765 -75.907  -2.884  1.00  3.230          H  
ATOM  23537  HA  LYS A1453      40.004 -74.621  -5.078  1.00  3.230          H  
ATOM  23538 1HB  LYS A1453      39.868 -76.968  -4.995  1.00  4.520          H  
ATOM  23539 2HB  LYS A1453      38.453 -76.969  -4.020  1.00  4.520          H  
ATOM  23540 1HG  LYS A1453      37.174 -75.894  -5.826  1.00  4.520          H  
ATOM  23541 2HG  LYS A1453      38.644 -75.829  -6.798  1.00  4.520          H  
ATOM  23542 1HD  LYS A1453      38.697 -78.327  -6.740  1.00  4.520          H  
ATOM  23543 2HD  LYS A1453      37.257 -78.294  -5.728  1.00  4.520          H  
ATOM  23544 1HE  LYS A1453      35.974 -77.216  -7.434  1.00  4.520          H  
ATOM  23545 2HE  LYS A1453      37.393 -77.033  -8.486  1.00  4.520          H  
ATOM  23546 1HZ  LYS A1453      36.026 -78.857  -9.109  1.00  4.520          H  
ATOM  23547 2HZ  LYS A1453      37.547 -79.419  -8.642  1.00  4.520          H  
ATOM  23548 3HZ  LYS A1453      36.194 -79.560  -7.630  1.00  4.520          H  
ATOM  23549  N   ASP A1454      37.349 -74.182  -3.121  1.00  2.530          N  
ATOM  23550  CA  ASP A1454      36.581 -75.379  -2.728  1.00  2.660          C  
ATOM  23551  C   ASP A1454      35.396 -74.737  -2.020  1.00  2.390          C  
ATOM  23552  O   ASP A1454      34.850 -75.256  -1.056  1.00  2.160          O  
ATOM  23553  CB  ASP A1454      37.275 -76.317  -1.717  1.00  3.670          C  
ATOM  23554  CG  ASP A1454      36.653 -77.732  -1.667  1.00  3.670          C  
ATOM  23555  OD1 ASP A1454      36.126 -78.157  -2.667  1.00  3.670          O  
ATOM  23556  OD2 ASP A1454      36.730 -78.372  -0.648  1.00  3.670          O  
ATOM  23557  H   ASP A1454      37.763 -73.758  -2.295  1.00  3.040          H  
ATOM  23558  HA  ASP A1454      36.221 -75.930  -3.598  1.00  3.190          H  
ATOM  23559 1HB  ASP A1454      38.316 -76.406  -1.899  1.00  4.410          H  
ATOM  23560 2HB  ASP A1454      37.179 -75.893  -0.721  1.00  4.410          H  
ATOM  23561  N   GLY A1455      35.092 -73.512  -2.424  1.00  2.530          N  
ATOM  23562  CA  GLY A1455      34.121 -72.663  -1.719  1.00  2.400          C  
ATOM  23563  C   GLY A1455      32.697 -73.174  -1.569  1.00  2.320          C  
ATOM  23564  O   GLY A1455      32.066 -72.957  -0.537  1.00  2.300          O  
ATOM  23565  H   GLY A1455      35.604 -73.159  -3.229  1.00  3.040          H  
ATOM  23566 1HA  GLY A1455      34.508 -72.449  -0.725  1.00  2.880          H  
ATOM  23567 2HA  GLY A1455      34.083 -71.701  -2.229  1.00  2.880          H  
ATOM  23568  N   GLU A1456      32.179 -73.862  -2.563  1.00  2.350          N  
ATOM  23569  CA  GLU A1456      30.801 -74.319  -2.464  1.00  2.300          C  
ATOM  23570  C   GLU A1456      30.680 -75.757  -2.890  1.00  2.270          C  
ATOM  23571  O   GLU A1456      31.470 -76.237  -3.698  1.00  2.350          O  
ATOM  23572  CB  GLU A1456      29.870 -73.432  -3.292  1.00  3.240          C  
ATOM  23573  CG  GLU A1456      29.796 -71.976  -2.831  1.00  3.240          C  
ATOM  23574  CD  GLU A1456      28.821 -71.128  -3.624  1.00  3.240          C  
ATOM  23575  OE1 GLU A1456      28.208 -71.648  -4.556  1.00  3.240          O  
ATOM  23576  OE2 GLU A1456      28.691 -69.943  -3.304  1.00  3.240          O  
ATOM  23577  H   GLU A1456      32.733 -74.060  -3.387  1.00  2.820          H  
ATOM  23578  HA  GLU A1456      30.483 -74.261  -1.426  1.00  2.760          H  
ATOM  23579 1HB  GLU A1456      30.192 -73.442  -4.331  1.00  3.890          H  
ATOM  23580 2HB  GLU A1456      28.863 -73.840  -3.243  1.00  3.890          H  
ATOM  23581 1HG  GLU A1456      29.503 -71.970  -1.784  1.00  3.890          H  
ATOM  23582 2HG  GLU A1456      30.783 -71.530  -2.903  1.00  3.890          H  
ATOM  23583  N   LEU A1457      29.671 -76.429  -2.359  1.00  2.210          N  
ATOM  23584  CA  LEU A1457      29.429 -77.819  -2.690  1.00  2.240          C  
ATOM  23585  C   LEU A1457      28.750 -77.961  -4.037  1.00  2.380          C  
ATOM  23586  O   LEU A1457      27.832 -77.200  -4.370  1.00  2.400          O  
ATOM  23587  CB  LEU A1457      28.519 -78.431  -1.621  1.00  3.120          C  
ATOM  23588  CG  LEU A1457      29.067 -78.452  -0.167  1.00  3.120          C  
ATOM  23589  CD1 LEU A1457      27.990 -78.908   0.765  1.00  3.120          C  
ATOM  23590  CD2 LEU A1457      30.260 -79.391  -0.052  1.00  3.120          C  
ATOM  23591  H   LEU A1457      29.059 -75.958  -1.708  1.00  2.650          H  
ATOM  23592  HA  LEU A1457      30.382 -78.342  -2.732  1.00  2.690          H  
ATOM  23593 1HB  LEU A1457      27.582 -77.881  -1.616  1.00  3.750          H  
ATOM  23594 2HB  LEU A1457      28.301 -79.445  -1.916  1.00  3.750          H  
ATOM  23595  HG  LEU A1457      29.369 -77.446   0.114  1.00  3.750          H  
ATOM  23596 1HD1 LEU A1457      28.379 -78.882   1.774  1.00  3.750          H  
ATOM  23597 2HD1 LEU A1457      27.147 -78.233   0.682  1.00  3.750          H  
ATOM  23598 3HD1 LEU A1457      27.669 -79.917   0.511  1.00  3.750          H  
ATOM  23599 1HD2 LEU A1457      30.616 -79.380   0.970  1.00  3.750          H  
ATOM  23600 2HD2 LEU A1457      29.980 -80.394  -0.307  1.00  3.750          H  
ATOM  23601 3HD2 LEU A1457      31.056 -79.073  -0.712  1.00  3.750          H  
ATOM  23602  N   ARG A1458      29.167 -78.984  -4.769  1.00  2.500          N  
ATOM  23603  CA  ARG A1458      28.575 -79.361  -6.044  1.00  2.650          C  
ATOM  23604  C   ARG A1458      28.417 -80.879  -6.104  1.00  2.710          C  
ATOM  23605  O   ARG A1458      29.145 -81.593  -5.413  1.00  2.670          O  
ATOM  23606  CB  ARG A1458      29.455 -78.882  -7.205  1.00  3.650          C  
ATOM  23607  CG  ARG A1458      29.614 -77.356  -7.338  1.00  3.650          C  
ATOM  23608  CD  ARG A1458      28.346 -76.685  -7.778  1.00  3.650          C  
ATOM  23609  NE  ARG A1458      28.528 -75.256  -7.997  1.00  3.650          N  
ATOM  23610  CZ  ARG A1458      28.412 -74.294  -7.045  1.00  3.650          C  
ATOM  23611  NH1 ARG A1458      28.112 -74.570  -5.801  1.00  3.650          N  
ATOM  23612  NH2 ARG A1458      28.598 -73.026  -7.344  1.00  3.650          N  
ATOM  23613  H   ARG A1458      29.985 -79.507  -4.417  1.00  3.000          H  
ATOM  23614  HA  ARG A1458      27.603 -78.882  -6.109  1.00  3.180          H  
ATOM  23615 1HB  ARG A1458      30.462 -79.284  -7.054  1.00  4.380          H  
ATOM  23616 2HB  ARG A1458      29.097 -79.270  -8.146  1.00  4.380          H  
ATOM  23617 1HG  ARG A1458      29.930 -76.926  -6.387  1.00  4.380          H  
ATOM  23618 2HG  ARG A1458      30.372 -77.149  -8.087  1.00  4.380          H  
ATOM  23619 1HD  ARG A1458      28.006 -77.137  -8.715  1.00  4.380          H  
ATOM  23620 2HD  ARG A1458      27.568 -76.817  -7.029  1.00  4.380          H  
ATOM  23621  HE  ARG A1458      28.764 -74.961  -8.938  1.00  4.380          H  
ATOM  23622 1HH1 ARG A1458      27.955 -75.538  -5.462  1.00  4.380          H  
ATOM  23623 2HH1 ARG A1458      28.052 -73.774  -5.144  1.00  4.380          H  
ATOM  23624 1HH2 ARG A1458      28.834 -72.743  -8.285  1.00  4.380          H  
ATOM  23625 2HH2 ARG A1458      28.501 -72.330  -6.583  1.00  4.380          H  
ATOM  23626  N   PRO A1459      27.483 -81.424  -6.913  1.00  2.820          N  
ATOM  23627  CA  PRO A1459      27.307 -82.849  -7.047  1.00  2.880          C  
ATOM  23628  C   PRO A1459      28.639 -83.458  -7.431  1.00  2.860          C  
ATOM  23629  O   PRO A1459      29.344 -82.958  -8.307  1.00  2.880          O  
ATOM  23630  CB  PRO A1459      26.324 -82.928  -8.227  1.00  4.320          C  
ATOM  23631  CG  PRO A1459      25.504 -81.656  -8.106  1.00  4.320          C  
ATOM  23632  CD  PRO A1459      26.511 -80.603  -7.663  1.00  4.320          C  
ATOM  23633  HA  PRO A1459      26.894 -83.272  -6.151  1.00  3.460          H  
ATOM  23634 1HB  PRO A1459      26.861 -83.020  -9.182  1.00  5.180          H  
ATOM  23635 2HB  PRO A1459      25.696 -83.832  -8.126  1.00  5.180          H  
ATOM  23636 1HG  PRO A1459      25.041 -81.406  -9.080  1.00  5.180          H  
ATOM  23637 2HG  PRO A1459      24.685 -81.782  -7.389  1.00  5.180          H  
ATOM  23638 1HD  PRO A1459      26.982 -80.121  -8.532  1.00  5.180          H  
ATOM  23639 2HD  PRO A1459      25.975 -79.901  -7.028  1.00  5.180          H  
ATOM  23640  N   GLY A1460      28.970 -84.553  -6.755  1.00  2.850          N  
ATOM  23641  CA  GLY A1460      30.214 -85.267  -6.934  1.00  2.830          C  
ATOM  23642  C   GLY A1460      31.219 -84.986  -5.816  1.00  2.730          C  
ATOM  23643  O   GLY A1460      32.159 -85.754  -5.608  1.00  2.760          O  
ATOM  23644  H   GLY A1460      28.313 -84.885  -6.048  1.00  3.420          H  
ATOM  23645 1HA  GLY A1460      30.006 -86.337  -6.971  1.00  3.400          H  
ATOM  23646 2HA  GLY A1460      30.653 -84.993  -7.893  1.00  3.400          H  
ATOM  23647  N   ASP A1461      31.056 -83.881  -5.086  1.00  2.640          N  
ATOM  23648  CA  ASP A1461      31.995 -83.590  -4.010  1.00  2.560          C  
ATOM  23649  C   ASP A1461      32.003 -84.637  -2.911  1.00  2.560          C  
ATOM  23650  O   ASP A1461      30.953 -85.102  -2.459  1.00  2.680          O  
ATOM  23651  CB  ASP A1461      31.699 -82.245  -3.366  1.00  3.620          C  
ATOM  23652  CG  ASP A1461      32.057 -81.070  -4.213  1.00  3.620          C  
ATOM  23653  OD1 ASP A1461      32.749 -81.199  -5.201  1.00  3.620          O  
ATOM  23654  OD2 ASP A1461      31.631 -80.013  -3.842  1.00  3.620          O  
ATOM  23655  H   ASP A1461      30.291 -83.225  -5.280  1.00  3.170          H  
ATOM  23656  HA  ASP A1461      32.997 -83.549  -4.440  1.00  3.070          H  
ATOM  23657 1HB  ASP A1461      30.640 -82.188  -3.139  1.00  4.340          H  
ATOM  23658 2HB  ASP A1461      32.237 -82.174  -2.425  1.00  4.340          H  
ATOM  23659  N   LEU A1462      33.196 -84.962  -2.425  1.00  2.480          N  
ATOM  23660  CA  LEU A1462      33.327 -85.896  -1.313  1.00  2.480          C  
ATOM  23661  C   LEU A1462      33.829 -85.097  -0.119  1.00  2.360          C  
ATOM  23662  O   LEU A1462      34.880 -84.461  -0.194  1.00  2.280          O  
ATOM  23663  CB  LEU A1462      34.295 -87.019  -1.669  1.00  3.470          C  
ATOM  23664  CG  LEU A1462      34.015 -87.782  -2.981  1.00  3.470          C  
ATOM  23665  CD1 LEU A1462      35.096 -88.789  -3.134  1.00  3.470          C  
ATOM  23666  CD2 LEU A1462      32.631 -88.420  -3.010  1.00  3.470          C  
ATOM  23667  H   LEU A1462      34.022 -84.555  -2.838  1.00  2.980          H  
ATOM  23668  HA  LEU A1462      32.354 -86.311  -1.060  1.00  2.980          H  
ATOM  23669 1HB  LEU A1462      35.276 -86.584  -1.777  1.00  4.170          H  
ATOM  23670 2HB  LEU A1462      34.317 -87.736  -0.850  1.00  4.170          H  
ATOM  23671  HG  LEU A1462      34.085 -87.078  -3.818  1.00  4.170          H  
ATOM  23672 1HD1 LEU A1462      34.988 -89.307  -4.064  1.00  4.170          H  
ATOM  23673 2HD1 LEU A1462      36.029 -88.261  -3.131  1.00  4.170          H  
ATOM  23674 3HD1 LEU A1462      35.069 -89.498  -2.315  1.00  4.170          H  
ATOM  23675 1HD2 LEU A1462      32.495 -88.923  -3.961  1.00  4.170          H  
ATOM  23676 2HD2 LEU A1462      32.515 -89.119  -2.230  1.00  4.170          H  
ATOM  23677 3HD2 LEU A1462      31.892 -87.643  -2.910  1.00  4.170          H  
ATOM  23678  N   VAL A1463      33.017 -85.043   0.925  1.00  2.360          N  
ATOM  23679  CA  VAL A1463      33.276 -84.249   2.134  1.00  2.250          C  
ATOM  23680  C   VAL A1463      32.988 -85.038   3.421  1.00  2.240          C  
ATOM  23681  O   VAL A1463      32.452 -86.136   3.361  1.00  2.410          O  
ATOM  23682  CB  VAL A1463      32.447 -82.949   2.067  1.00  3.190          C  
ATOM  23683  CG1 VAL A1463      32.857 -82.094   0.863  1.00  3.190          C  
ATOM  23684  CG2 VAL A1463      31.002 -83.312   1.917  1.00  3.190          C  
ATOM  23685  H   VAL A1463      32.172 -85.625   0.872  1.00  2.830          H  
ATOM  23686  HA  VAL A1463      34.331 -83.971   2.143  1.00  2.700          H  
ATOM  23687  HB  VAL A1463      32.615 -82.364   2.972  1.00  3.830          H  
ATOM  23688 1HG1 VAL A1463      32.267 -81.192   0.840  1.00  3.830          H  
ATOM  23689 2HG1 VAL A1463      33.909 -81.831   0.938  1.00  3.830          H  
ATOM  23690 3HG1 VAL A1463      32.696 -82.637  -0.057  1.00  3.830          H  
ATOM  23691 1HG2 VAL A1463      30.418 -82.414   1.855  1.00  3.830          H  
ATOM  23692 2HG2 VAL A1463      30.853 -83.892   1.004  1.00  3.830          H  
ATOM  23693 3HG2 VAL A1463      30.682 -83.905   2.776  1.00  3.830          H  
ATOM  23694  N   TYR A1464      33.345 -84.495   4.585  1.00  2.090          N  
ATOM  23695  CA  TYR A1464      32.994 -85.114   5.871  1.00  2.110          C  
ATOM  23696  C   TYR A1464      31.880 -84.357   6.557  1.00  2.050          C  
ATOM  23697  O   TYR A1464      31.833 -83.130   6.492  1.00  1.950          O  
ATOM  23698  CB  TYR A1464      34.219 -85.205   6.771  1.00  2.950          C  
ATOM  23699  CG  TYR A1464      35.147 -86.272   6.374  1.00  2.950          C  
ATOM  23700  CD1 TYR A1464      36.109 -86.056   5.406  1.00  2.950          C  
ATOM  23701  CD2 TYR A1464      35.035 -87.498   7.003  1.00  2.950          C  
ATOM  23702  CE1 TYR A1464      36.954 -87.081   5.061  1.00  2.950          C  
ATOM  23703  CE2 TYR A1464      35.877 -88.512   6.666  1.00  2.950          C  
ATOM  23704  CZ  TYR A1464      36.834 -88.313   5.698  1.00  2.950          C  
ATOM  23705  OH  TYR A1464      37.677 -89.336   5.364  1.00  2.950          O  
ATOM  23706  H   TYR A1464      33.829 -83.596   4.602  1.00  2.510          H  
ATOM  23707  HA  TYR A1464      32.622 -86.111   5.691  1.00  2.530          H  
ATOM  23708 1HB  TYR A1464      34.760 -84.253   6.751  1.00  3.540          H  
ATOM  23709 2HB  TYR A1464      33.918 -85.380   7.772  1.00  3.540          H  
ATOM  23710  HD1 TYR A1464      36.189 -85.081   4.919  1.00  3.540          H  
ATOM  23711  HD2 TYR A1464      34.273 -87.658   7.767  1.00  3.540          H  
ATOM  23712  HE1 TYR A1464      37.714 -86.927   4.299  1.00  3.540          H  
ATOM  23713  HE2 TYR A1464      35.792 -89.481   7.159  1.00  3.540          H  
ATOM  23714  HH  TYR A1464      37.502 -90.082   5.945  1.00  3.540          H  
ATOM  23715  N   PHE A1465      31.005 -85.047   7.282  1.00  2.120          N  
ATOM  23716  CA  PHE A1465      29.958 -84.292   7.930  1.00  2.080          C  
ATOM  23717  C   PHE A1465      29.470 -84.785   9.289  1.00  2.110          C  
ATOM  23718  O   PHE A1465      29.631 -85.945   9.682  1.00  2.230          O  
ATOM  23719  CB  PHE A1465      28.748 -84.280   7.007  1.00  2.930          C  
ATOM  23720  CG  PHE A1465      28.043 -85.659   6.847  1.00  2.930          C  
ATOM  23721  CD1 PHE A1465      26.960 -86.013   7.659  1.00  2.930          C  
ATOM  23722  CD2 PHE A1465      28.466 -86.594   5.909  1.00  2.930          C  
ATOM  23723  CE1 PHE A1465      26.342 -87.239   7.524  1.00  2.930          C  
ATOM  23724  CE2 PHE A1465      27.837 -87.821   5.785  1.00  2.930          C  
ATOM  23725  CZ  PHE A1465      26.779 -88.138   6.592  1.00  2.930          C  
ATOM  23726  H   PHE A1465      31.026 -86.058   7.312  1.00  2.540          H  
ATOM  23727  HA  PHE A1465      30.327 -83.286   8.064  1.00  2.500          H  
ATOM  23728 1HB  PHE A1465      28.074 -83.581   7.392  1.00  3.510          H  
ATOM  23729 2HB  PHE A1465      29.049 -83.933   6.020  1.00  3.510          H  
ATOM  23730  HD1 PHE A1465      26.599 -85.311   8.404  1.00  3.510          H  
ATOM  23731  HD2 PHE A1465      29.319 -86.361   5.264  1.00  3.510          H  
ATOM  23732  HE1 PHE A1465      25.504 -87.497   8.157  1.00  3.510          H  
ATOM  23733  HE2 PHE A1465      28.191 -88.538   5.053  1.00  3.510          H  
ATOM  23734  HZ  PHE A1465      26.287 -89.106   6.498  1.00  3.510          H  
ATOM  23735  N   ARG A1466      28.835 -83.861  10.007  1.00  2.020          N  
ATOM  23736  CA  ARG A1466      28.198 -84.156  11.275  1.00  2.080          C  
ATOM  23737  C   ARG A1466      26.704 -84.323  11.088  1.00  2.100          C  
ATOM  23738  O   ARG A1466      26.014 -83.408  10.598  1.00  1.990          O  
ATOM  23739  CB  ARG A1466      28.410 -83.069  12.296  1.00  2.890          C  
ATOM  23740  CG  ARG A1466      27.803 -83.348  13.644  1.00  2.890          C  
ATOM  23741  CD  ARG A1466      28.084 -82.264  14.578  1.00  2.890          C  
ATOM  23742  NE  ARG A1466      27.516 -82.520  15.883  1.00  2.890          N  
ATOM  23743  CZ  ARG A1466      26.290 -82.150  16.312  1.00  2.890          C  
ATOM  23744  NH1 ARG A1466      25.428 -81.501  15.527  1.00  2.890          N  
ATOM  23745  NH2 ARG A1466      25.983 -82.464  17.557  1.00  2.890          N  
ATOM  23746  H   ARG A1466      28.813 -82.911   9.631  1.00  2.420          H  
ATOM  23747  HA  ARG A1466      28.612 -85.087  11.667  1.00  2.500          H  
ATOM  23748 1HB  ARG A1466      29.458 -82.864  12.428  1.00  3.470          H  
ATOM  23749 2HB  ARG A1466      27.923 -82.172  11.944  1.00  3.470          H  
ATOM  23750 1HG  ARG A1466      26.718 -83.443  13.563  1.00  3.470          H  
ATOM  23751 2HG  ARG A1466      28.221 -84.271  14.050  1.00  3.470          H  
ATOM  23752 1HD  ARG A1466      29.166 -82.170  14.694  1.00  3.470          H  
ATOM  23753 2HD  ARG A1466      27.683 -81.329  14.192  1.00  3.470          H  
ATOM  23754  HE  ARG A1466      28.096 -83.026  16.577  1.00  3.470          H  
ATOM  23755 1HH1 ARG A1466      25.665 -81.279  14.557  1.00  3.470          H  
ATOM  23756 2HH1 ARG A1466      24.518 -81.229  15.879  1.00  3.470          H  
ATOM  23757 1HH2 ARG A1466      26.702 -82.973  18.114  1.00  3.470          H  
ATOM  23758 2HH2 ARG A1466      25.086 -82.222  17.948  1.00  3.470          H  
ATOM  23759  N   GLU A1467      26.222 -85.480  11.519  1.00  2.280          N  
ATOM  23760  CA  GLU A1467      24.821 -85.879  11.487  1.00  2.350          C  
ATOM  23761  C   GLU A1467      24.113 -85.583  12.804  1.00  2.310          C  
ATOM  23762  O   GLU A1467      24.689 -85.796  13.873  1.00  2.360          O  
ATOM  23763  CB  GLU A1467      24.710 -87.377  11.221  1.00  3.260          C  
ATOM  23764  CG  GLU A1467      23.297 -87.880  11.144  1.00  3.260          C  
ATOM  23765  CD  GLU A1467      23.199 -89.303  10.822  1.00  3.260          C  
ATOM  23766  OE1 GLU A1467      24.187 -89.983  10.888  1.00  3.260          O  
ATOM  23767  OE2 GLU A1467      22.117 -89.742  10.495  1.00  3.260          O  
ATOM  23768  H   GLU A1467      26.888 -86.145  11.899  1.00  2.740          H  
ATOM  23769  HA  GLU A1467      24.314 -85.330  10.692  1.00  2.820          H  
ATOM  23770 1HB  GLU A1467      25.210 -87.621  10.303  1.00  3.910          H  
ATOM  23771 2HB  GLU A1467      25.218 -87.922  12.014  1.00  3.910          H  
ATOM  23772 1HG  GLU A1467      22.829 -87.761  12.118  1.00  3.910          H  
ATOM  23773 2HG  GLU A1467      22.743 -87.289  10.456  1.00  3.910          H  
ATOM  23774  N   ASP A1468      22.853 -85.140  12.742  1.00  2.240          N  
ATOM  23775  CA  ASP A1468      22.083 -84.962  13.974  1.00  2.210          C  
ATOM  23776  C   ASP A1468      20.720 -85.642  13.841  1.00  2.420          C  
ATOM  23777  O   ASP A1468      19.812 -85.156  13.131  1.00  2.380          O  
ATOM  23778  CB  ASP A1468      21.932 -83.499  14.368  1.00  3.110          C  
ATOM  23779  CG  ASP A1468      21.271 -83.317  15.771  1.00  3.110          C  
ATOM  23780  OD1 ASP A1468      20.617 -84.243  16.294  1.00  3.110          O  
ATOM  23781  OD2 ASP A1468      21.418 -82.236  16.355  1.00  3.110          O  
ATOM  23782  H   ASP A1468      22.448 -84.940  11.822  1.00  2.690          H  
ATOM  23783  HA  ASP A1468      22.616 -85.456  14.787  1.00  2.650          H  
ATOM  23784 1HB  ASP A1468      22.920 -83.034  14.374  1.00  3.730          H  
ATOM  23785 2HB  ASP A1468      21.322 -82.991  13.621  1.00  3.730          H  
ATOM  23786  N   LYS A1469      20.608 -86.772  14.546  1.00  2.850          N  
ATOM  23787  CA  LYS A1469      19.492 -87.713  14.509  1.00  3.230          C  
ATOM  23788  C   LYS A1469      18.149 -87.130  14.925  1.00  2.990          C  
ATOM  23789  O   LYS A1469      17.113 -87.718  14.626  1.00  3.070          O  
ATOM  23790  CB  LYS A1469      19.795 -88.936  15.384  1.00  4.370          C  
ATOM  23791  CG  LYS A1469      20.973 -89.835  14.911  1.00  4.370          C  
ATOM  23792  CD  LYS A1469      20.689 -90.543  13.566  1.00  4.370          C  
ATOM  23793  CE  LYS A1469      21.802 -91.549  13.208  1.00  4.370          C  
ATOM  23794  NZ  LYS A1469      21.608 -92.152  11.840  1.00  4.370          N  
ATOM  23795  H   LYS A1469      21.400 -87.004  15.132  1.00  3.420          H  
ATOM  23796  HA  LYS A1469      19.382 -88.051  13.484  1.00  3.880          H  
ATOM  23797 1HB  LYS A1469      20.014 -88.607  16.400  1.00  5.240          H  
ATOM  23798 2HB  LYS A1469      18.905 -89.565  15.433  1.00  5.240          H  
ATOM  23799 1HG  LYS A1469      21.864 -89.220  14.786  1.00  5.240          H  
ATOM  23800 2HG  LYS A1469      21.177 -90.589  15.671  1.00  5.240          H  
ATOM  23801 1HD  LYS A1469      19.728 -91.058  13.611  1.00  5.240          H  
ATOM  23802 2HD  LYS A1469      20.647 -89.807  12.762  1.00  5.240          H  
ATOM  23803 1HE  LYS A1469      22.762 -91.035  13.229  1.00  5.240          H  
ATOM  23804 2HE  LYS A1469      21.813 -92.349  13.945  1.00  5.240          H  
ATOM  23805 1HZ  LYS A1469      22.363 -92.789  11.631  1.00  5.240          H  
ATOM  23806 2HZ  LYS A1469      20.729 -92.637  11.791  1.00  5.240          H  
ATOM  23807 3HZ  LYS A1469      21.619 -91.383  11.151  1.00  5.240          H  
ATOM  23808  N   LYS A1470      18.129 -85.997  15.637  1.00  3.170          N  
ATOM  23809  CA  LYS A1470      16.813 -85.446  16.000  1.00  3.320          C  
ATOM  23810  C   LYS A1470      16.039 -84.996  14.749  1.00  3.140          C  
ATOM  23811  O   LYS A1470      14.818 -84.841  14.798  1.00  3.240          O  
ATOM  23812  CB  LYS A1470      16.909 -84.290  17.003  1.00  4.590          C  
ATOM  23813  CG  LYS A1470      17.530 -83.017  16.461  1.00  4.590          C  
ATOM  23814  CD  LYS A1470      17.600 -81.868  17.492  1.00  4.590          C  
ATOM  23815  CE  LYS A1470      18.475 -82.190  18.745  1.00  4.590          C  
ATOM  23816  NZ  LYS A1470      19.896 -82.552  18.410  1.00  4.590          N  
ATOM  23817  H   LYS A1470      19.015 -85.517  15.884  1.00  3.800          H  
ATOM  23818  HA  LYS A1470      16.233 -86.240  16.470  1.00  3.980          H  
ATOM  23819 1HB  LYS A1470      15.913 -84.049  17.374  1.00  5.510          H  
ATOM  23820 2HB  LYS A1470      17.500 -84.629  17.846  1.00  5.510          H  
ATOM  23821 1HG  LYS A1470      18.496 -83.213  16.050  1.00  5.510          H  
ATOM  23822 2HG  LYS A1470      16.902 -82.660  15.657  1.00  5.510          H  
ATOM  23823 1HD  LYS A1470      18.025 -80.991  17.003  1.00  5.510          H  
ATOM  23824 2HD  LYS A1470      16.593 -81.621  17.821  1.00  5.510          H  
ATOM  23825 1HE  LYS A1470      18.491 -81.297  19.365  1.00  5.510          H  
ATOM  23826 2HE  LYS A1470      18.025 -82.996  19.317  1.00  5.510          H  
ATOM  23827 1HZ  LYS A1470      20.414 -82.723  19.249  1.00  5.510          H  
ATOM  23828 2HZ  LYS A1470      19.941 -83.399  17.824  1.00  5.510          H  
ATOM  23829 3HZ  LYS A1470      20.382 -81.845  17.867  1.00  5.510          H  
ATOM  23830  N   THR A1471      16.761 -84.726  13.645  1.00  3.020          N  
ATOM  23831  CA  THR A1471      16.175 -84.306  12.382  1.00  3.010          C  
ATOM  23832  C   THR A1471      16.592 -85.295  11.301  1.00  2.970          C  
ATOM  23833  O   THR A1471      15.924 -85.415  10.270  1.00  3.010          O  
ATOM  23834  CB  THR A1471      16.554 -82.848  12.022  1.00  4.220          C  
ATOM  23835  OG1 THR A1471      16.026 -81.961  13.009  1.00  4.220          O  
ATOM  23836  CG2 THR A1471      16.001 -82.447  10.649  1.00  4.220          C  
ATOM  23837  H   THR A1471      17.773 -84.862  13.645  1.00  3.620          H  
ATOM  23838  HA  THR A1471      15.090 -84.349  12.470  1.00  3.610          H  
ATOM  23839  HB  THR A1471      17.618 -82.759  12.035  1.00  5.060          H  
ATOM  23840  HG1 THR A1471      16.464 -82.125  13.841  1.00  5.060          H  
ATOM  23841 1HG2 THR A1471      16.284 -81.418  10.437  1.00  5.060          H  
ATOM  23842 2HG2 THR A1471      16.399 -83.083   9.876  1.00  5.060          H  
ATOM  23843 3HG2 THR A1471      14.916 -82.530  10.659  1.00  5.060          H  
ATOM  23844  N   ASN A1472      17.691 -86.027  11.568  1.00  2.930          N  
ATOM  23845  CA  ASN A1472      18.319 -86.955  10.626  1.00  2.970          C  
ATOM  23846  C   ASN A1472      18.812 -86.216   9.405  1.00  2.840          C  
ATOM  23847  O   ASN A1472      18.581 -86.627   8.266  1.00  2.940          O  
ATOM  23848  CB  ASN A1472      17.370 -88.075  10.228  1.00  4.140          C  
ATOM  23849  CG  ASN A1472      16.992 -88.955  11.372  1.00  4.140          C  
ATOM  23850  OD1 ASN A1472      17.844 -89.551  12.046  1.00  4.140          O  
ATOM  23851  ND2 ASN A1472      15.716 -89.045  11.618  1.00  4.140          N  
ATOM  23852  H   ASN A1472      18.181 -85.858  12.444  1.00  3.520          H  
ATOM  23853  HA  ASN A1472      19.197 -87.395  11.105  1.00  3.560          H  
ATOM  23854 1HB  ASN A1472      16.471 -87.689   9.769  1.00  4.970          H  
ATOM  23855 2HB  ASN A1472      17.860 -88.695   9.480  1.00  4.970          H  
ATOM  23856 1HD2 ASN A1472      15.389 -89.610  12.376  1.00  4.970          H  
ATOM  23857 2HD2 ASN A1472      15.065 -88.538  11.052  1.00  4.970          H  
ATOM  23858  N   THR A1473      19.483 -85.103   9.677  1.00  2.660          N  
ATOM  23859  CA  THR A1473      20.057 -84.250   8.636  1.00  2.560          C  
ATOM  23860  C   THR A1473      21.523 -83.936   8.881  1.00  2.360          C  
ATOM  23861  O   THR A1473      22.073 -84.267   9.946  1.00  2.270          O  
ATOM  23862  CB  THR A1473      19.278 -82.947   8.540  1.00  3.620          C  
ATOM  23863  OG1 THR A1473      19.686 -82.228   7.375  1.00  3.620          O  
ATOM  23864  CG2 THR A1473      19.548 -82.101   9.786  1.00  3.620          C  
ATOM  23865  H   THR A1473      19.596 -84.888  10.671  1.00  3.190          H  
ATOM  23866  HA  THR A1473      19.973 -84.757   7.677  1.00  3.070          H  
ATOM  23867  HB  THR A1473      18.222 -83.178   8.466  1.00  4.350          H  
ATOM  23868  HG1 THR A1473      19.542 -82.788   6.581  1.00  4.350          H  
ATOM  23869 1HG2 THR A1473      18.974 -81.189   9.740  1.00  4.350          H  
ATOM  23870 2HG2 THR A1473      19.264 -82.658  10.651  1.00  4.350          H  
ATOM  23871 3HG2 THR A1473      20.601 -81.850   9.865  1.00  4.350          H  
ATOM  23872  N   VAL A1474      22.134 -83.250   7.912  1.00  2.320          N  
ATOM  23873  CA  VAL A1474      23.518 -82.827   8.034  1.00  2.160          C  
ATOM  23874  C   VAL A1474      23.567 -81.430   8.644  1.00  2.130          C  
ATOM  23875  O   VAL A1474      22.951 -80.483   8.139  1.00  2.260          O  
ATOM  23876  CB  VAL A1474      24.249 -82.807   6.676  1.00  3.090          C  
ATOM  23877  CG1 VAL A1474      25.629 -82.379   6.892  1.00  3.090          C  
ATOM  23878  CG2 VAL A1474      24.178 -84.153   6.008  1.00  3.090          C  
ATOM  23879  H   VAL A1474      21.598 -83.041   7.063  1.00  2.780          H  
ATOM  23880  HA  VAL A1474      24.040 -83.517   8.701  1.00  2.590          H  
ATOM  23881  HB  VAL A1474      23.812 -82.092   6.041  1.00  3.710          H  
ATOM  23882 1HG1 VAL A1474      26.142 -82.379   5.950  1.00  3.710          H  
ATOM  23883 2HG1 VAL A1474      25.679 -81.391   7.328  1.00  3.710          H  
ATOM  23884 3HG1 VAL A1474      26.066 -83.084   7.558  1.00  3.710          H  
ATOM  23885 1HG2 VAL A1474      24.697 -84.121   5.049  1.00  3.710          H  
ATOM  23886 2HG2 VAL A1474      24.626 -84.904   6.633  1.00  3.710          H  
ATOM  23887 3HG2 VAL A1474      23.143 -84.401   5.838  1.00  3.710          H  
ATOM  23888  N   THR A1475      24.338 -81.300   9.722  1.00  2.010          N  
ATOM  23889  CA  THR A1475      24.441 -80.042  10.450  1.00  2.010          C  
ATOM  23890  C   THR A1475      25.798 -79.352  10.314  1.00  1.890          C  
ATOM  23891  O   THR A1475      25.914 -78.155  10.626  1.00  2.050          O  
ATOM  23892  CB  THR A1475      24.171 -80.261  11.940  1.00  2.810          C  
ATOM  23893  OG1 THR A1475      25.180 -81.137  12.489  1.00  2.810          O  
ATOM  23894  CG2 THR A1475      22.796 -80.862  12.152  1.00  2.810          C  
ATOM  23895  H   THR A1475      24.834 -82.125  10.054  1.00  2.410          H  
ATOM  23896  HA  THR A1475      23.684 -79.363  10.059  1.00  2.410          H  
ATOM  23897  HB  THR A1475      24.221 -79.302  12.450  1.00  3.380          H  
ATOM  23898  HG1 THR A1475      25.167 -81.978  12.002  1.00  3.380          H  
ATOM  23899 1HG2 THR A1475      22.627 -80.983  13.213  1.00  3.380          H  
ATOM  23900 2HG2 THR A1475      22.037 -80.196  11.740  1.00  3.380          H  
ATOM  23901 3HG2 THR A1475      22.729 -81.833  11.655  1.00  3.380          H  
ATOM  23902  N   ASP A1476      26.818 -80.083   9.834  1.00  1.860          N  
ATOM  23903  CA  ASP A1476      28.150 -79.481   9.673  1.00  1.760          C  
ATOM  23904  C   ASP A1476      28.977 -80.169   8.572  1.00  1.810          C  
ATOM  23905  O   ASP A1476      29.252 -81.362   8.685  1.00  1.990          O  
ATOM  23906  CB  ASP A1476      28.895 -79.561  11.016  1.00  2.500          C  
ATOM  23907  CG  ASP A1476      30.144 -78.759  11.107  1.00  2.500          C  
ATOM  23908  OD1 ASP A1476      31.078 -79.006  10.405  1.00  2.500          O  
ATOM  23909  OD2 ASP A1476      30.128 -77.849  11.912  1.00  2.500          O  
ATOM  23910  H   ASP A1476      26.654 -81.075   9.666  1.00  2.230          H  
ATOM  23911  HA  ASP A1476      28.033 -78.439   9.396  1.00  2.110          H  
ATOM  23912 1HB  ASP A1476      28.227 -79.300  11.836  1.00  3.000          H  
ATOM  23913 2HB  ASP A1476      29.200 -80.572  11.170  1.00  3.000          H  
ATOM  23914  N   ILE A1477      29.357 -79.446   7.488  1.00  1.710          N  
ATOM  23915  CA  ILE A1477      30.162 -80.065   6.410  1.00  1.760          C  
ATOM  23916  C   ILE A1477      31.591 -79.501   6.321  1.00  1.680          C  
ATOM  23917  O   ILE A1477      31.789 -78.300   6.150  1.00  1.590          O  
ATOM  23918  CB  ILE A1477      29.463 -79.924   5.050  1.00  2.440          C  
ATOM  23919  CG1 ILE A1477      28.140 -80.632   5.112  1.00  2.440          C  
ATOM  23920  CG2 ILE A1477      30.334 -80.558   3.967  1.00  2.440          C  
ATOM  23921  CD1 ILE A1477      27.193 -80.322   4.001  1.00  2.440          C  
ATOM  23922  H   ILE A1477      29.089 -78.462   7.383  1.00  2.050          H  
ATOM  23923  HA  ILE A1477      30.249 -81.128   6.622  1.00  2.110          H  
ATOM  23924  HB  ILE A1477      29.284 -78.876   4.832  1.00  2.930          H  
ATOM  23925 1HG1 ILE A1477      28.339 -81.696   5.106  1.00  2.930          H  
ATOM  23926 2HG1 ILE A1477      27.681 -80.403   6.030  1.00  2.930          H  
ATOM  23927 1HG2 ILE A1477      29.856 -80.474   3.011  1.00  2.930          H  
ATOM  23928 2HG2 ILE A1477      31.279 -80.084   3.909  1.00  2.930          H  
ATOM  23929 3HG2 ILE A1477      30.484 -81.609   4.217  1.00  2.930          H  
ATOM  23930 1HD1 ILE A1477      26.297 -80.897   4.144  1.00  2.930          H  
ATOM  23931 2HD1 ILE A1477      26.955 -79.257   4.010  1.00  2.930          H  
ATOM  23932 3HD1 ILE A1477      27.611 -80.585   3.057  1.00  2.930          H  
ATOM  23933  N   ILE A1478      32.575 -80.403   6.379  1.00  1.730          N  
ATOM  23934  CA  ILE A1478      33.997 -80.074   6.359  1.00  1.680          C  
ATOM  23935  C   ILE A1478      34.721 -80.759   5.160  1.00  1.750          C  
ATOM  23936  O   ILE A1478      34.549 -81.956   4.950  1.00  1.800          O  
ATOM  23937  CB  ILE A1478      34.656 -80.562   7.675  1.00  2.370          C  
ATOM  23938  CG1 ILE A1478      33.946 -79.938   8.900  1.00  2.370          C  
ATOM  23939  CG2 ILE A1478      36.090 -80.219   7.694  1.00  2.370          C  
ATOM  23940  CD1 ILE A1478      34.442 -80.396  10.238  1.00  2.370          C  
ATOM  23941  H   ILE A1478      32.290 -81.376   6.490  1.00  2.080          H  
ATOM  23942  HA  ILE A1478      34.081 -78.998   6.293  1.00  2.020          H  
ATOM  23943  HB  ILE A1478      34.551 -81.652   7.738  1.00  2.850          H  
ATOM  23944 1HG1 ILE A1478      34.014 -78.884   8.868  1.00  2.850          H  
ATOM  23945 2HG1 ILE A1478      32.891 -80.215   8.855  1.00  2.850          H  
ATOM  23946 1HG2 ILE A1478      36.552 -80.608   8.589  1.00  2.850          H  
ATOM  23947 2HG2 ILE A1478      36.560 -80.645   6.876  1.00  2.850          H  
ATOM  23948 3HG2 ILE A1478      36.205 -79.159   7.658  1.00  2.850          H  
ATOM  23949 1HD1 ILE A1478      33.829 -79.918  11.003  1.00  2.850          H  
ATOM  23950 2HD1 ILE A1478      34.351 -81.472  10.308  1.00  2.850          H  
ATOM  23951 3HD1 ILE A1478      35.475 -80.114  10.396  1.00  2.850          H  
ATOM  23952  N   PRO A1479      35.531 -80.056   4.337  1.00  1.770          N  
ATOM  23953  CA  PRO A1479      36.255 -80.621   3.185  1.00  1.880          C  
ATOM  23954  C   PRO A1479      37.336 -81.698   3.518  1.00  1.940          C  
ATOM  23955  O   PRO A1479      37.782 -82.434   2.630  1.00  2.270          O  
ATOM  23956  CB  PRO A1479      36.860 -79.360   2.547  1.00  2.820          C  
ATOM  23957  CG  PRO A1479      36.976 -78.344   3.672  1.00  2.820          C  
ATOM  23958  CD  PRO A1479      35.789 -78.603   4.564  1.00  2.820          C  
ATOM  23959  HA  PRO A1479      35.519 -81.057   2.499  1.00  2.260          H  
ATOM  23960 1HB  PRO A1479      37.783 -79.591   2.055  1.00  3.380          H  
ATOM  23961 2HB  PRO A1479      36.206 -78.995   1.738  1.00  3.380          H  
ATOM  23962 1HG  PRO A1479      37.943 -78.452   4.188  1.00  3.380          H  
ATOM  23963 2HG  PRO A1479      36.963 -77.317   3.243  1.00  3.380          H  
ATOM  23964 1HD  PRO A1479      36.104 -78.385   5.575  1.00  3.380          H  
ATOM  23965 2HD  PRO A1479      34.940 -77.980   4.261  1.00  3.380          H  
ATOM  23966  N   VAL A1480      37.794 -81.740   4.765  1.00  1.810          N  
ATOM  23967  CA  VAL A1480      38.805 -82.686   5.242  1.00  1.830          C  
ATOM  23968  C   VAL A1480      38.417 -83.228   6.616  1.00  1.980          C  
ATOM  23969  O   VAL A1480      37.846 -82.511   7.417  1.00  2.250          O  
ATOM  23970  CB  VAL A1480      40.174 -81.998   5.270  1.00  2.550          C  
ATOM  23971  CG1 VAL A1480      40.166 -80.870   6.237  1.00  2.550          C  
ATOM  23972  CG2 VAL A1480      41.261 -82.977   5.597  1.00  2.550          C  
ATOM  23973  H   VAL A1480      37.397 -81.105   5.432  1.00  2.170          H  
ATOM  23974  HA  VAL A1480      38.854 -83.522   4.547  1.00  2.200          H  
ATOM  23975  HB  VAL A1480      40.362 -81.605   4.319  1.00  3.060          H  
ATOM  23976 1HG1 VAL A1480      41.134 -80.389   6.231  1.00  3.060          H  
ATOM  23977 2HG1 VAL A1480      39.401 -80.153   5.957  1.00  3.060          H  
ATOM  23978 3HG1 VAL A1480      39.968 -81.240   7.216  1.00  3.060          H  
ATOM  23979 1HG2 VAL A1480      42.197 -82.464   5.550  1.00  3.060          H  
ATOM  23980 2HG2 VAL A1480      41.138 -83.393   6.577  1.00  3.060          H  
ATOM  23981 3HG2 VAL A1480      41.255 -83.769   4.863  1.00  3.060          H  
ATOM  23982  N   ARG A1481      38.785 -84.461   6.952  1.00  2.070          N  
ATOM  23983  CA  ARG A1481      38.416 -84.939   8.282  1.00  2.130          C  
ATOM  23984  C   ARG A1481      38.865 -84.004   9.430  1.00  2.050          C  
ATOM  23985  O   ARG A1481      38.128 -83.847  10.411  1.00  2.130          O  
ATOM  23986  CB  ARG A1481      38.942 -86.350   8.527  1.00  2.960          C  
ATOM  23987  CG  ARG A1481      38.672 -86.900   9.932  1.00  2.960          C  
ATOM  23988  CD  ARG A1481      37.214 -87.073  10.210  1.00  2.960          C  
ATOM  23989  NE  ARG A1481      36.984 -87.507  11.570  1.00  2.960          N  
ATOM  23990  CZ  ARG A1481      36.906 -86.685  12.647  1.00  2.960          C  
ATOM  23991  NH1 ARG A1481      37.053 -85.370  12.515  1.00  2.960          N  
ATOM  23992  NH2 ARG A1481      36.682 -87.215  13.845  1.00  2.960          N  
ATOM  23993  H   ARG A1481      39.282 -85.055   6.301  1.00  2.480          H  
ATOM  23994  HA  ARG A1481      37.328 -84.989   8.299  1.00  2.560          H  
ATOM  23995 1HB  ARG A1481      38.497 -87.035   7.815  1.00  3.550          H  
ATOM  23996 2HB  ARG A1481      40.019 -86.369   8.374  1.00  3.550          H  
ATOM  23997 1HG  ARG A1481      39.132 -87.879  10.023  1.00  3.550          H  
ATOM  23998 2HG  ARG A1481      39.096 -86.247  10.685  1.00  3.550          H  
ATOM  23999 1HD  ARG A1481      36.669 -86.152  10.058  1.00  3.550          H  
ATOM  24000 2HD  ARG A1481      36.810 -87.835   9.544  1.00  3.550          H  
ATOM  24001  HE  ARG A1481      36.856 -88.500  11.724  1.00  3.550          H  
ATOM  24002 1HH1 ARG A1481      37.243 -84.939  11.588  1.00  3.550          H  
ATOM  24003 2HH1 ARG A1481      36.989 -84.772  13.322  1.00  3.550          H  
ATOM  24004 1HH2 ARG A1481      36.578 -88.223  13.947  1.00  3.550          H  
ATOM  24005 2HH2 ARG A1481      36.623 -86.624  14.662  1.00  3.550          H  
ATOM  24006  N   ILE A1482      40.077 -83.431   9.343  1.00  1.960          N  
ATOM  24007  CA  ILE A1482      40.554 -82.517  10.385  1.00  1.950          C  
ATOM  24008  C   ILE A1482      40.692 -81.095   9.853  1.00  1.730          C  
ATOM  24009  O   ILE A1482      41.588 -80.776   9.061  1.00  1.730          O  
ATOM  24010  CB  ILE A1482      41.902 -82.963  10.989  1.00  2.730          C  
ATOM  24011  CG1 ILE A1482      41.807 -84.438  11.526  1.00  2.730          C  
ATOM  24012  CG2 ILE A1482      42.327 -81.954  12.119  1.00  2.730          C  
ATOM  24013  CD1 ILE A1482      40.793 -84.684  12.663  1.00  2.730          C  
ATOM  24014  H   ILE A1482      40.636 -83.611   8.525  1.00  2.350          H  
ATOM  24015  HA  ILE A1482      39.818 -82.479  11.185  1.00  2.340          H  
ATOM  24016  HB  ILE A1482      42.664 -82.958  10.208  1.00  3.280          H  
ATOM  24017 1HG1 ILE A1482      41.536 -85.084  10.695  1.00  3.280          H  
ATOM  24018 2HG1 ILE A1482      42.775 -84.734  11.883  1.00  3.280          H  
ATOM  24019 1HG2 ILE A1482      43.271 -82.231  12.523  1.00  3.280          H  
ATOM  24020 2HG2 ILE A1482      42.419 -80.949  11.714  1.00  3.280          H  
ATOM  24021 3HG2 ILE A1482      41.587 -81.937  12.919  1.00  3.280          H  
ATOM  24022 1HD1 ILE A1482      40.818 -85.737  12.942  1.00  3.280          H  
ATOM  24023 2HD1 ILE A1482      41.047 -84.083  13.539  1.00  3.280          H  
ATOM  24024 3HD1 ILE A1482      39.795 -84.434  12.339  1.00  3.280          H  
ATOM  24025  N   SER A1483      39.847 -80.227  10.379  1.00  1.600          N  
ATOM  24026  CA  SER A1483      39.754 -78.835   9.972  1.00  1.450          C  
ATOM  24027  C   SER A1483      39.390 -77.967  11.146  1.00  1.400          C  
ATOM  24028  O   SER A1483      39.763 -78.248  12.283  1.00  1.580          O  
ATOM  24029  CB  SER A1483      38.704 -78.632   8.931  1.00  2.090          C  
ATOM  24030  OG  SER A1483      38.808 -77.356   8.383  1.00  2.090          O  
ATOM  24031  H   SER A1483      39.174 -80.585  11.041  1.00  1.920          H  
ATOM  24032  HA  SER A1483      40.719 -78.516   9.583  1.00  1.740          H  
ATOM  24033 1HB  SER A1483      38.788 -79.380   8.163  1.00  2.510          H  
ATOM  24034 2HB  SER A1483      37.736 -78.743   9.408  1.00  2.510          H  
ATOM  24035  HG  SER A1483      39.563 -77.417   7.767  1.00  2.510          H  
ATOM  24036  N   ARG A1484      38.743 -76.860  10.840  1.00  1.310          N  
ATOM  24037  CA  ARG A1484      38.320 -75.889  11.825  1.00  1.320          C  
ATOM  24038  C   ARG A1484      36.862 -76.125  12.237  1.00  1.290          C  
ATOM  24039  O   ARG A1484      36.128 -76.868  11.585  1.00  1.320          O  
ATOM  24040  CB  ARG A1484      38.485 -74.470  11.272  1.00  1.840          C  
ATOM  24041  CG  ARG A1484      39.848 -73.820  11.477  1.00  1.840          C  
ATOM  24042  CD  ARG A1484      40.933 -74.546  10.768  1.00  1.840          C  
ATOM  24043  NE  ARG A1484      42.191 -73.832  10.836  1.00  1.840          N  
ATOM  24044  CZ  ARG A1484      43.378 -74.310  10.406  1.00  1.840          C  
ATOM  24045  NH1 ARG A1484      43.458 -75.517   9.874  1.00  1.840          N  
ATOM  24046  NH2 ARG A1484      44.463 -73.560  10.524  1.00  1.840          N  
ATOM  24047  H   ARG A1484      38.510 -76.701   9.862  1.00  1.570          H  
ATOM  24048  HA  ARG A1484      38.941 -76.002  12.704  1.00  1.580          H  
ATOM  24049 1HB  ARG A1484      38.347 -74.491  10.206  1.00  2.210          H  
ATOM  24050 2HB  ARG A1484      37.720 -73.820  11.696  1.00  2.210          H  
ATOM  24051 1HG  ARG A1484      39.815 -72.802  11.090  1.00  2.210          H  
ATOM  24052 2HG  ARG A1484      40.088 -73.782  12.526  1.00  2.210          H  
ATOM  24053 1HD  ARG A1484      41.082 -75.513  11.237  1.00  2.210          H  
ATOM  24054 2HD  ARG A1484      40.661 -74.674   9.719  1.00  2.210          H  
ATOM  24055  HE  ARG A1484      42.177 -72.897  11.230  1.00  2.210          H  
ATOM  24056 1HH1 ARG A1484      42.623 -76.080   9.783  1.00  2.210          H  
ATOM  24057 2HH1 ARG A1484      44.347 -75.877   9.553  1.00  2.210          H  
ATOM  24058 1HH2 ARG A1484      44.396 -72.637  10.931  1.00  2.210          H  
ATOM  24059 2HH2 ARG A1484      45.357 -73.906  10.207  1.00  2.210          H  
ATOM  24060  N   THR A1485      36.478 -75.519  13.342  1.00  1.320          N  
ATOM  24061  CA  THR A1485      35.138 -75.501  13.895  1.00  1.370          C  
ATOM  24062  C   THR A1485      34.614 -74.117  13.620  1.00  1.260          C  
ATOM  24063  O   THR A1485      35.323 -73.154  13.871  1.00  1.260          O  
ATOM  24064  CB  THR A1485      35.148 -75.744  15.424  1.00  1.900          C  
ATOM  24065  OG1 THR A1485      35.717 -77.017  15.708  1.00  1.900          O  
ATOM  24066  CG2 THR A1485      33.729 -75.693  15.981  1.00  1.900          C  
ATOM  24067  H   THR A1485      37.185 -74.998  13.836  1.00  1.580          H  
ATOM  24068  HA  THR A1485      34.509 -76.235  13.390  1.00  1.640          H  
ATOM  24069  HB  THR A1485      35.747 -74.977  15.906  1.00  2.280          H  
ATOM  24070  HG1 THR A1485      36.651 -76.996  15.475  1.00  2.280          H  
ATOM  24071 1HG2 THR A1485      33.755 -75.869  17.055  1.00  2.280          H  
ATOM  24072 2HG2 THR A1485      33.278 -74.717  15.792  1.00  2.280          H  
ATOM  24073 3HG2 THR A1485      33.127 -76.468  15.503  1.00  2.280          H  
ATOM  24074  N   VAL A1486      33.408 -73.995  13.083  1.00  1.230          N  
ATOM  24075  CA  VAL A1486      32.858 -72.671  12.782  1.00  1.170          C  
ATOM  24076  C   VAL A1486      31.495 -72.505  13.439  1.00  1.200          C  
ATOM  24077  O   VAL A1486      30.696 -73.433  13.384  1.00  1.260          O  
ATOM  24078  CB  VAL A1486      32.701 -72.495  11.245  1.00  1.660          C  
ATOM  24079  CG1 VAL A1486      32.120 -71.125  10.911  1.00  1.660          C  
ATOM  24080  CG2 VAL A1486      34.029 -72.670  10.555  1.00  1.660          C  
ATOM  24081  H   VAL A1486      32.859 -74.826  12.898  1.00  1.480          H  
ATOM  24082  HA  VAL A1486      33.524 -71.903  13.168  1.00  1.400          H  
ATOM  24083  HB  VAL A1486      32.016 -73.248  10.878  1.00  1.990          H  
ATOM  24084 1HG1 VAL A1486      32.014 -71.051   9.842  1.00  1.990          H  
ATOM  24085 2HG1 VAL A1486      31.157 -71.002  11.364  1.00  1.990          H  
ATOM  24086 3HG1 VAL A1486      32.792 -70.342  11.268  1.00  1.990          H  
ATOM  24087 1HG2 VAL A1486      33.897 -72.573   9.477  1.00  1.990          H  
ATOM  24088 2HG2 VAL A1486      34.721 -71.932  10.896  1.00  1.990          H  
ATOM  24089 3HG2 VAL A1486      34.409 -73.642  10.781  1.00  1.990          H  
ATOM  24090  N   ASP A1487      31.275 -71.376  14.118  1.00  1.180          N  
ATOM  24091  CA  ASP A1487      29.956 -71.113  14.708  1.00  1.230          C  
ATOM  24092  C   ASP A1487      28.884 -70.939  13.633  1.00  1.220          C  
ATOM  24093  O   ASP A1487      29.151 -70.431  12.546  1.00  1.230          O  
ATOM  24094  CB  ASP A1487      29.935 -69.857  15.589  1.00  1.700          C  
ATOM  24095  CG  ASP A1487      30.573 -70.002  16.956  1.00  1.700          C  
ATOM  24096  OD1 ASP A1487      30.863 -71.102  17.363  1.00  1.700          O  
ATOM  24097  OD2 ASP A1487      30.724 -68.979  17.610  1.00  1.700          O  
ATOM  24098  H   ASP A1487      32.028 -70.682  14.176  1.00  1.420          H  
ATOM  24099  HA  ASP A1487      29.679 -71.964  15.326  1.00  1.480          H  
ATOM  24100 1HB  ASP A1487      30.426 -69.037  15.063  1.00  2.040          H  
ATOM  24101 2HB  ASP A1487      28.902 -69.551  15.743  1.00  2.040          H  
ATOM  24102  N   ASP A1488      27.646 -71.290  13.960  1.00  1.320          N  
ATOM  24103  CA  ASP A1488      26.491 -71.087  13.095  1.00  1.420          C  
ATOM  24104  C   ASP A1488      25.714 -69.834  13.487  1.00  1.330          C  
ATOM  24105  O   ASP A1488      24.593 -69.600  13.025  1.00  1.480          O  
ATOM  24106  CB  ASP A1488      25.616 -72.333  13.116  1.00  1.950          C  
ATOM  24107  CG  ASP A1488      25.197 -72.681  14.538  1.00  1.950          C  
ATOM  24108  OD1 ASP A1488      25.818 -72.142  15.448  1.00  1.950          O  
ATOM  24109  OD2 ASP A1488      24.315 -73.490  14.719  1.00  1.950          O  
ATOM  24110  H   ASP A1488      27.443 -71.727  14.873  1.00  1.580          H  
ATOM  24111  HA  ASP A1488      26.857 -70.950  12.071  1.00  1.700          H  
ATOM  24112 1HB  ASP A1488      24.721 -72.164  12.516  1.00  2.340          H  
ATOM  24113 2HB  ASP A1488      26.153 -73.172  12.687  1.00  2.340          H  
ATOM  24114  N   GLU A1489      26.356 -69.008  14.305  1.00  1.190          N  
ATOM  24115  CA  GLU A1489      25.834 -67.763  14.831  1.00  1.150          C  
ATOM  24116  C   GLU A1489      26.924 -66.697  14.736  1.00  1.060          C  
ATOM  24117  O   GLU A1489      28.113 -67.013  14.714  1.00  1.250          O  
ATOM  24118  CB  GLU A1489      25.353 -67.991  16.276  1.00  1.630          C  
ATOM  24119  CG  GLU A1489      24.713 -66.794  16.992  1.00  1.630          C  
ATOM  24120  CD  GLU A1489      23.505 -66.245  16.287  1.00  1.630          C  
ATOM  24121  OE1 GLU A1489      23.702 -65.658  15.238  1.00  1.630          O  
ATOM  24122  OE2 GLU A1489      22.400 -66.350  16.805  1.00  1.630          O  
ATOM  24123  H   GLU A1489      27.268 -69.300  14.619  1.00  1.430          H  
ATOM  24124  HA  GLU A1489      24.989 -67.447  14.217  1.00  1.380          H  
ATOM  24125 1HB  GLU A1489      24.627 -68.807  16.286  1.00  1.950          H  
ATOM  24126 2HB  GLU A1489      26.201 -68.312  16.885  1.00  1.950          H  
ATOM  24127 1HG  GLU A1489      24.399 -67.127  17.978  1.00  1.950          H  
ATOM  24128 2HG  GLU A1489      25.454 -66.007  17.140  1.00  1.950          H  
ATOM  24129  N   VAL A1490      26.520 -65.434  14.710  1.00  1.160          N  
ATOM  24130  CA  VAL A1490      27.474 -64.322  14.543  1.00  1.320          C  
ATOM  24131  C   VAL A1490      27.720 -63.495  15.796  1.00  1.170          C  
ATOM  24132  O   VAL A1490      26.940 -63.529  16.751  1.00  1.280          O  
ATOM  24133  CB  VAL A1490      26.958 -63.355  13.455  1.00  1.780          C  
ATOM  24134  CG1 VAL A1490      26.842 -64.048  12.134  1.00  1.780          C  
ATOM  24135  CG2 VAL A1490      25.597 -62.794  13.875  1.00  1.780          C  
ATOM  24136  H   VAL A1490      25.507 -65.290  14.794  1.00  1.390          H  
ATOM  24137  HA  VAL A1490      28.428 -64.732  14.215  1.00  1.580          H  
ATOM  24138  HB  VAL A1490      27.672 -62.545  13.338  1.00  2.140          H  
ATOM  24139 1HG1 VAL A1490      26.495 -63.341  11.381  1.00  2.140          H  
ATOM  24140 2HG1 VAL A1490      27.807 -64.400  11.863  1.00  2.140          H  
ATOM  24141 3HG1 VAL A1490      26.144 -64.875  12.207  1.00  2.140          H  
ATOM  24142 1HG2 VAL A1490      25.251 -62.093  13.116  1.00  2.140          H  
ATOM  24143 2HG2 VAL A1490      24.868 -63.595  13.983  1.00  2.140          H  
ATOM  24144 3HG2 VAL A1490      25.689 -62.281  14.814  1.00  2.140          H  
ATOM  24145  N   LEU A1491      28.773 -62.661  15.745  1.00  1.020          N  
ATOM  24146  CA  LEU A1491      29.140 -61.822  16.882  1.00  1.040          C  
ATOM  24147  C   LEU A1491      28.035 -60.873  17.298  1.00  1.020          C  
ATOM  24148  O   LEU A1491      27.878 -60.548  18.471  1.00  1.070          O  
ATOM  24149  CB  LEU A1491      30.368 -60.960  16.588  1.00  1.450          C  
ATOM  24150  CG  LEU A1491      31.759 -61.590  16.438  1.00  1.450          C  
ATOM  24151  CD1 LEU A1491      32.740 -60.477  16.055  1.00  1.450          C  
ATOM  24152  CD2 LEU A1491      32.194 -62.230  17.738  1.00  1.450          C  
ATOM  24153  H   LEU A1491      29.368 -62.673  14.907  1.00  1.220          H  
ATOM  24154  HA  LEU A1491      29.348 -62.472  17.726  1.00  1.250          H  
ATOM  24155 1HB  LEU A1491      30.172 -60.368  15.687  1.00  1.740          H  
ATOM  24156 2HB  LEU A1491      30.442 -60.325  17.377  1.00  1.740          H  
ATOM  24157  HG  LEU A1491      31.753 -62.330  15.636  1.00  1.740          H  
ATOM  24158 1HD1 LEU A1491      33.737 -60.893  15.927  1.00  1.740          H  
ATOM  24159 2HD1 LEU A1491      32.422 -60.005  15.132  1.00  1.740          H  
ATOM  24160 3HD1 LEU A1491      32.766 -59.728  16.836  1.00  1.740          H  
ATOM  24161 1HD2 LEU A1491      33.181 -62.626  17.610  1.00  1.740          H  
ATOM  24162 2HD2 LEU A1491      32.206 -61.487  18.528  1.00  1.740          H  
ATOM  24163 3HD2 LEU A1491      31.522 -63.024  17.999  1.00  1.740          H  
ATOM  24164  N   ALA A1492      27.218 -60.436  16.361  1.00  1.000          N  
ATOM  24165  CA  ALA A1492      26.127 -59.528  16.655  1.00  1.050          C  
ATOM  24166  C   ALA A1492      25.172 -60.053  17.712  1.00  1.110          C  
ATOM  24167  O   ALA A1492      24.500 -59.279  18.387  1.00  1.170          O  
ATOM  24168  CB  ALA A1492      25.333 -59.300  15.424  1.00  1.450          C  
ATOM  24169  H   ALA A1492      27.398 -60.665  15.379  1.00  1.200          H  
ATOM  24170  HA  ALA A1492      26.560 -58.590  16.998  1.00  1.260          H  
ATOM  24171 1HB  ALA A1492      24.592 -58.608  15.634  1.00  1.740          H  
ATOM  24172 2HB  ALA A1492      25.953 -58.944  14.701  1.00  1.740          H  
ATOM  24173 3HB  ALA A1492      24.891 -60.215  15.083  1.00  1.740          H  
ATOM  24174  N   ARG A1493      25.055 -61.376  17.821  1.00  1.130          N  
ATOM  24175  CA  ARG A1493      24.148 -61.999  18.766  1.00  1.220          C  
ATOM  24176  C   ARG A1493      24.800 -62.313  20.106  1.00  1.260          C  
ATOM  24177  O   ARG A1493      24.169 -62.885  20.992  1.00  1.240          O  
ATOM  24178  CB  ARG A1493      23.527 -63.229  18.137  1.00  1.670          C  
ATOM  24179  CG  ARG A1493      22.562 -62.944  16.956  1.00  1.670          C  
ATOM  24180  CD  ARG A1493      21.241 -62.562  17.494  1.00  1.670          C  
ATOM  24181  NE  ARG A1493      20.220 -62.327  16.490  1.00  1.670          N  
ATOM  24182  CZ  ARG A1493      19.470 -63.279  15.868  1.00  1.670          C  
ATOM  24183  NH1 ARG A1493      19.649 -64.575  16.030  1.00  1.670          N  
ATOM  24184  NH2 ARG A1493      18.499 -62.919  15.059  1.00  1.670          N  
ATOM  24185  H   ARG A1493      25.661 -61.990  17.263  1.00  1.360          H  
ATOM  24186  HA  ARG A1493      23.348 -61.291  18.965  1.00  1.460          H  
ATOM  24187 1HB  ARG A1493      24.325 -63.858  17.754  1.00  2.010          H  
ATOM  24188 2HB  ARG A1493      22.988 -63.805  18.886  1.00  2.010          H  
ATOM  24189 1HG  ARG A1493      22.947 -62.119  16.364  1.00  2.010          H  
ATOM  24190 2HG  ARG A1493      22.438 -63.798  16.324  1.00  2.010          H  
ATOM  24191 1HD  ARG A1493      20.889 -63.356  18.150  1.00  2.010          H  
ATOM  24192 2HD  ARG A1493      21.335 -61.650  18.071  1.00  2.010          H  
ATOM  24193  HE  ARG A1493      19.991 -61.367  16.293  1.00  2.010          H  
ATOM  24194 1HH1 ARG A1493      20.420 -64.974  16.594  1.00  2.010          H  
ATOM  24195 2HH1 ARG A1493      18.997 -65.195  15.528  1.00  2.010          H  
ATOM  24196 1HH2 ARG A1493      18.297 -61.949  14.887  1.00  2.010          H  
ATOM  24197 2HH2 ARG A1493      17.932 -63.665  14.623  1.00  2.010          H  
ATOM  24198  N   LYS A1494      26.058 -61.901  20.270  1.00  1.440          N  
ATOM  24199  CA  LYS A1494      26.790 -62.081  21.509  1.00  1.590          C  
ATOM  24200  C   LYS A1494      26.750 -60.752  22.284  1.00  1.720          C  
ATOM  24201  O   LYS A1494      27.434 -60.560  23.307  1.00  1.940          O  
ATOM  24202  CB  LYS A1494      28.215 -62.517  21.208  1.00  2.170          C  
ATOM  24203  CG  LYS A1494      28.338 -63.848  20.514  1.00  2.170          C  
ATOM  24204  CD  LYS A1494      29.799 -64.192  20.320  1.00  2.170          C  
ATOM  24205  CE  LYS A1494      29.993 -65.377  19.371  1.00  2.170          C  
ATOM  24206  NZ  LYS A1494      29.514 -66.645  19.936  1.00  2.170          N  
ATOM  24207  H   LYS A1494      26.542 -61.431  19.498  1.00  1.730          H  
ATOM  24208  HA  LYS A1494      26.295 -62.848  22.100  1.00  1.910          H  
ATOM  24209 1HB  LYS A1494      28.687 -61.774  20.572  1.00  2.600          H  
ATOM  24210 2HB  LYS A1494      28.776 -62.582  22.118  1.00  2.600          H  
ATOM  24211 1HG  LYS A1494      27.855 -64.611  21.132  1.00  2.600          H  
ATOM  24212 2HG  LYS A1494      27.833 -63.801  19.547  1.00  2.600          H  
ATOM  24213 1HD  LYS A1494      30.328 -63.323  19.948  1.00  2.600          H  
ATOM  24214 2HD  LYS A1494      30.225 -64.458  21.291  1.00  2.600          H  
ATOM  24215 1HE  LYS A1494      29.454 -65.181  18.440  1.00  2.600          H  
ATOM  24216 2HE  LYS A1494      31.056 -65.477  19.148  1.00  2.600          H  
ATOM  24217 1HZ  LYS A1494      29.689 -67.395  19.253  1.00  2.600          H  
ATOM  24218 2HZ  LYS A1494      30.035 -66.827  20.785  1.00  2.600          H  
ATOM  24219 3HZ  LYS A1494      28.525 -66.607  20.148  1.00  2.600          H  
ATOM  24220  N   ILE A1495      26.003 -59.806  21.712  1.00  1.700          N  
ATOM  24221  CA  ILE A1495      25.797 -58.458  22.223  1.00  2.030          C  
ATOM  24222  C   ILE A1495      24.330 -58.308  22.629  1.00  2.000          C  
ATOM  24223  O   ILE A1495      23.461 -58.597  21.811  1.00  1.850          O  
ATOM  24224  CB  ILE A1495      26.091 -57.395  21.148  1.00  2.710          C  
ATOM  24225  CG1 ILE A1495      27.479 -57.563  20.547  1.00  2.710          C  
ATOM  24226  CG2 ILE A1495      25.917 -55.995  21.716  1.00  2.710          C  
ATOM  24227  CD1 ILE A1495      28.618 -57.515  21.502  1.00  2.710          C  
ATOM  24228  H   ILE A1495      25.509 -60.063  20.868  1.00  2.040          H  
ATOM  24229  HA  ILE A1495      26.454 -58.304  23.062  1.00  2.440          H  
ATOM  24230  HB  ILE A1495      25.380 -57.529  20.326  1.00  3.250          H  
ATOM  24231 1HG1 ILE A1495      27.515 -58.508  20.006  1.00  3.250          H  
ATOM  24232 2HG1 ILE A1495      27.619 -56.752  19.840  1.00  3.250          H  
ATOM  24233 1HG2 ILE A1495      26.101 -55.263  20.935  1.00  3.250          H  
ATOM  24234 2HG2 ILE A1495      24.907 -55.870  22.087  1.00  3.250          H  
ATOM  24235 3HG2 ILE A1495      26.607 -55.839  22.523  1.00  3.250          H  
ATOM  24236 1HD1 ILE A1495      29.544 -57.609  20.955  1.00  3.250          H  
ATOM  24237 2HD1 ILE A1495      28.623 -56.606  22.036  1.00  3.250          H  
ATOM  24238 3HD1 ILE A1495      28.527 -58.330  22.195  1.00  3.250          H  
ATOM  24239  N   PRO A1496      23.995 -57.829  23.835  1.00  2.330          N  
ATOM  24240  CA  PRO A1496      22.628 -57.625  24.261  1.00  2.520          C  
ATOM  24241  C   PRO A1496      21.882 -56.718  23.277  1.00  2.770          C  
ATOM  24242  O   PRO A1496      22.440 -55.756  22.741  1.00  3.070          O  
ATOM  24243  CB  PRO A1496      22.795 -56.968  25.632  1.00  3.780          C  
ATOM  24244  CG  PRO A1496      24.145 -57.461  26.123  1.00  3.780          C  
ATOM  24245  CD  PRO A1496      25.010 -57.561  24.882  1.00  3.780          C  
ATOM  24246  HA  PRO A1496      22.123 -58.602  24.349  1.00  3.020          H  
ATOM  24247 1HB  PRO A1496      22.711 -55.885  25.544  1.00  4.540          H  
ATOM  24248 2HB  PRO A1496      21.983 -57.282  26.293  1.00  4.540          H  
ATOM  24249 1HG  PRO A1496      24.552 -56.767  26.869  1.00  4.540          H  
ATOM  24250 2HG  PRO A1496      24.037 -58.434  26.637  1.00  4.540          H  
ATOM  24251 1HD  PRO A1496      25.541 -56.626  24.689  1.00  4.540          H  
ATOM  24252 2HD  PRO A1496      25.693 -58.419  25.029  1.00  4.540          H  
ATOM  24253  N   ASP A1497      20.625 -57.070  23.057  1.00  2.980          N  
ATOM  24254  CA  ASP A1497      19.664 -56.442  22.156  1.00  3.350          C  
ATOM  24255  C   ASP A1497      19.115 -55.100  22.651  1.00  3.790          C  
ATOM  24256  O   ASP A1497      19.749 -54.411  23.457  1.00  4.220          O  
ATOM  24257  CB  ASP A1497      18.591 -57.491  21.863  1.00  4.540          C  
ATOM  24258  CG  ASP A1497      17.812 -57.857  23.074  1.00  4.540          C  
ATOM  24259  OD1 ASP A1497      17.608 -57.003  23.928  1.00  4.540          O  
ATOM  24260  OD2 ASP A1497      17.463 -59.007  23.195  1.00  4.540          O  
ATOM  24261  H   ASP A1497      20.280 -57.873  23.578  1.00  3.580          H  
ATOM  24262  HA  ASP A1497      20.196 -56.253  21.227  1.00  4.020          H  
ATOM  24263 1HB  ASP A1497      17.897 -57.119  21.124  1.00  5.450          H  
ATOM  24264 2HB  ASP A1497      19.056 -58.388  21.450  1.00  5.450          H  
ATOM  24265  N   ASP A1498      17.988 -54.634  22.068  1.00  4.220          N  
ATOM  24266  CA  ASP A1498      17.419 -53.328  22.395  1.00  4.690          C  
ATOM  24267  C   ASP A1498      16.480 -53.353  23.598  1.00  4.370          C  
ATOM  24268  O   ASP A1498      15.876 -52.340  23.956  1.00  4.500          O  
ATOM  24269  CB  ASP A1498      16.699 -52.754  21.179  1.00  6.380          C  
ATOM  24270  CG  ASP A1498      15.635 -53.692  20.674  1.00  6.380          C  
ATOM  24271  OD1 ASP A1498      15.804 -54.888  20.884  1.00  6.380          O  
ATOM  24272  OD2 ASP A1498      14.674 -53.244  20.100  1.00  6.380          O  
ATOM  24273  H   ASP A1498      17.448 -55.206  21.416  1.00  5.060          H  
ATOM  24274  HA  ASP A1498      18.242 -52.657  22.634  1.00  5.630          H  
ATOM  24275 1HB  ASP A1498      16.221 -51.816  21.457  1.00  7.650          H  
ATOM  24276 2HB  ASP A1498      17.409 -52.528  20.401  1.00  7.650          H  
ATOM  24277  N   VAL A1499      16.406 -54.505  24.242  1.00  4.490          N  
ATOM  24278  CA  VAL A1499      15.657 -54.719  25.455  1.00  4.750          C  
ATOM  24279  C   VAL A1499      16.745 -54.714  26.524  1.00  4.440          C  
ATOM  24280  O   VAL A1499      16.569 -54.174  27.622  1.00  4.840          O  
ATOM  24281  CB  VAL A1499      14.862 -56.035  25.407  1.00  6.550          C  
ATOM  24282  CG1 VAL A1499      14.152 -56.277  26.734  1.00  6.550          C  
ATOM  24283  CG2 VAL A1499      13.871 -55.962  24.243  1.00  6.550          C  
ATOM  24284  H   VAL A1499      16.918 -55.310  23.870  1.00  5.390          H  
ATOM  24285  HA  VAL A1499      14.975 -53.888  25.626  1.00  5.700          H  
ATOM  24286  HB  VAL A1499      15.548 -56.870  25.249  1.00  7.860          H  
ATOM  24287 1HG1 VAL A1499      13.600 -57.214  26.684  1.00  7.860          H  
ATOM  24288 2HG1 VAL A1499      14.882 -56.333  27.541  1.00  7.860          H  
ATOM  24289 3HG1 VAL A1499      13.459 -55.456  26.931  1.00  7.860          H  
ATOM  24290 1HG2 VAL A1499      13.309 -56.890  24.182  1.00  7.860          H  
ATOM  24291 2HG2 VAL A1499      13.190 -55.128  24.397  1.00  7.860          H  
ATOM  24292 3HG2 VAL A1499      14.423 -55.809  23.307  1.00  7.860          H  
ATOM  24293  N   GLY A1500      17.872 -55.353  26.148  1.00  4.230          N  
ATOM  24294  CA  GLY A1500      19.104 -55.530  26.924  1.00  4.440          C  
ATOM  24295  C   GLY A1500      20.036 -54.294  26.905  1.00  4.310          C  
ATOM  24296  O   GLY A1500      21.068 -54.275  27.580  1.00  4.600          O  
ATOM  24297  H   GLY A1500      17.832 -55.788  25.218  1.00  5.080          H  
ATOM  24298 1HA  GLY A1500      18.853 -55.796  27.946  1.00  5.330          H  
ATOM  24299 2HA  GLY A1500      19.643 -56.381  26.502  1.00  5.330          H  
ATOM  24300  N   ASP A1501      19.636 -53.283  26.124  1.00  4.390          N  
ATOM  24301  CA  ASP A1501      20.284 -51.979  25.906  1.00  4.810          C  
ATOM  24302  C   ASP A1501      21.756 -51.914  25.444  1.00  4.820          C  
ATOM  24303  O   ASP A1501      22.495 -51.072  25.947  1.00  5.290          O  
ATOM  24304  CB  ASP A1501      20.148 -51.119  27.160  1.00  6.570          C  
ATOM  24305  CG  ASP A1501      18.713 -50.719  27.506  1.00  6.570          C  
ATOM  24306  OD1 ASP A1501      17.957 -50.435  26.610  1.00  6.570          O  
ATOM  24307  OD2 ASP A1501      18.384 -50.677  28.691  1.00  6.570          O  
ATOM  24308  H   ASP A1501      18.767 -53.440  25.635  1.00  5.270          H  
ATOM  24309  HA  ASP A1501      19.703 -51.493  25.126  1.00  5.770          H  
ATOM  24310 1HB  ASP A1501      20.584 -51.661  28.009  1.00  7.880          H  
ATOM  24311 2HB  ASP A1501      20.724 -50.210  27.045  1.00  7.880          H  
ATOM  24312  N   VAL A1502      22.216 -52.741  24.510  1.00  4.630          N  
ATOM  24313  CA  VAL A1502      23.625 -52.557  24.082  1.00  4.700          C  
ATOM  24314  C   VAL A1502      23.826 -52.300  22.574  1.00  4.370          C  
ATOM  24315  O   VAL A1502      24.553 -51.368  22.200  1.00  4.440          O  
ATOM  24316  CB  VAL A1502      24.548 -53.696  24.566  1.00  6.550          C  
ATOM  24317  CG1 VAL A1502      25.996 -53.481  24.048  1.00  6.550          C  
ATOM  24318  CG2 VAL A1502      24.556 -53.712  26.097  1.00  6.550          C  
ATOM  24319  H   VAL A1502      21.576 -53.445  24.109  1.00  5.560          H  
ATOM  24320  HA  VAL A1502      24.003 -51.668  24.583  1.00  5.640          H  
ATOM  24321  HB  VAL A1502      24.187 -54.635  24.180  1.00  7.860          H  
ATOM  24322 1HG1 VAL A1502      26.630 -54.284  24.403  1.00  7.860          H  
ATOM  24323 2HG1 VAL A1502      26.022 -53.458  22.966  1.00  7.860          H  
ATOM  24324 3HG1 VAL A1502      26.369 -52.528  24.430  1.00  7.860          H  
ATOM  24325 1HG2 VAL A1502      25.202 -54.503  26.450  1.00  7.860          H  
ATOM  24326 2HG2 VAL A1502      24.923 -52.750  26.473  1.00  7.860          H  
ATOM  24327 3HG2 VAL A1502      23.549 -53.872  26.484  1.00  7.860          H  
ATOM  24328  N   ARG A1503      23.262 -53.153  21.717  1.00  4.290          N  
ATOM  24329  CA  ARG A1503      23.489 -53.048  20.274  1.00  4.100          C  
ATOM  24330  C   ARG A1503      22.677 -51.885  19.613  1.00  4.000          C  
ATOM  24331  O   ARG A1503      21.432 -51.954  19.541  1.00  4.130          O  
ATOM  24332  CB  ARG A1503      23.165 -54.376  19.647  1.00  5.820          C  
ATOM  24333  CG  ARG A1503      23.417 -54.461  18.183  1.00  5.820          C  
ATOM  24334  CD  ARG A1503      23.199 -55.799  17.696  1.00  5.820          C  
ATOM  24335  NE  ARG A1503      23.208 -55.830  16.263  1.00  5.820          N  
ATOM  24336  CZ  ARG A1503      22.701 -56.823  15.524  1.00  5.820          C  
ATOM  24337  NH1 ARG A1503      22.124 -57.851  16.124  1.00  5.820          N  
ATOM  24338  NH2 ARG A1503      22.803 -56.795  14.197  1.00  5.820          N  
ATOM  24339  H   ARG A1503      22.712 -53.940  22.086  1.00  5.150          H  
ATOM  24340  HA  ARG A1503      24.553 -52.924  20.147  1.00  4.920          H  
ATOM  24341 1HB  ARG A1503      23.729 -55.162  20.130  1.00  6.980          H  
ATOM  24342 2HB  ARG A1503      22.128 -54.601  19.849  1.00  6.980          H  
ATOM  24343 1HG  ARG A1503      22.750 -53.786  17.645  1.00  6.980          H  
ATOM  24344 2HG  ARG A1503      24.447 -54.201  17.968  1.00  6.980          H  
ATOM  24345 1HD  ARG A1503      24.018 -56.432  18.046  1.00  6.980          H  
ATOM  24346 2HD  ARG A1503      22.276 -56.195  18.061  1.00  6.980          H  
ATOM  24347  HE  ARG A1503      23.698 -55.059  15.773  1.00  6.980          H  
ATOM  24348 1HH1 ARG A1503      22.063 -57.888  17.136  1.00  6.980          H  
ATOM  24349 2HH1 ARG A1503      21.780 -58.617  15.571  1.00  6.980          H  
ATOM  24350 1HH2 ARG A1503      23.302 -56.019  13.734  1.00  6.980          H  
ATOM  24351 2HH2 ARG A1503      22.434 -57.545  13.642  1.00  6.980          H  
ATOM  24352  N   PRO A1504      23.358 -50.874  18.988  1.00  4.000          N  
ATOM  24353  CA  PRO A1504      22.832 -49.626  18.422  1.00  4.150          C  
ATOM  24354  C   PRO A1504      21.581 -49.606  17.588  1.00  4.010          C  
ATOM  24355  O   PRO A1504      20.807 -48.645  17.688  1.00  3.850          O  
ATOM  24356  CB  PRO A1504      23.971 -49.180  17.522  1.00  6.230          C  
ATOM  24357  CG  PRO A1504      25.171 -49.715  18.121  1.00  6.230          C  
ATOM  24358  CD  PRO A1504      24.808 -51.026  18.727  1.00  6.230          C  
ATOM  24359  HA  PRO A1504      22.727 -48.888  19.264  1.00  4.980          H  
ATOM  24360 1HB  PRO A1504      23.812 -49.586  16.491  1.00  7.470          H  
ATOM  24361 2HB  PRO A1504      23.988 -48.097  17.415  1.00  7.470          H  
ATOM  24362 1HG  PRO A1504      25.944 -49.835  17.356  1.00  7.470          H  
ATOM  24363 2HG  PRO A1504      25.554 -49.006  18.847  1.00  7.470          H  
ATOM  24364 1HD  PRO A1504      25.032 -51.840  18.036  1.00  7.470          H  
ATOM  24365 2HD  PRO A1504      25.388 -51.085  19.668  1.00  7.470          H  
ATOM  24366  N   CYS A1505      21.365 -50.612  16.738  1.00  4.330          N  
ATOM  24367  CA  CYS A1505      20.141 -50.526  15.950  1.00  4.440          C  
ATOM  24368  C   CYS A1505      19.427 -51.852  15.786  1.00  4.550          C  
ATOM  24369  O   CYS A1505      18.895 -52.143  14.716  1.00  4.630          O  
ATOM  24370  CB  CYS A1505      20.459 -49.931  14.572  1.00  6.170          C  
ATOM  24371  SG  CYS A1505      21.206 -48.308  14.654  1.00  6.170          S  
ATOM  24372  H   CYS A1505      21.999 -51.391  16.642  1.00  5.200          H  
ATOM  24373  HA  CYS A1505      19.451 -49.846  16.442  1.00  5.330          H  
ATOM  24374 1HB  CYS A1505      21.095 -50.581  13.993  1.00  7.410          H  
ATOM  24375 2HB  CYS A1505      19.508 -49.821  14.028  1.00  7.410          H  
ATOM  24376  HG  CYS A1505      20.735 -48.063  15.916  1.00  7.410          H  
ATOM  24377  N   VAL A1506      19.261 -52.583  16.881  1.00  4.870          N  
ATOM  24378  CA  VAL A1506      18.488 -53.822  16.802  1.00  5.250          C  
ATOM  24379  C   VAL A1506      17.064 -53.562  16.386  1.00  5.590          C  
ATOM  24380  O   VAL A1506      16.485 -54.283  15.579  1.00  5.670          O  
ATOM  24381  CB  VAL A1506      18.508 -54.568  18.132  1.00  7.200          C  
ATOM  24382  CG1 VAL A1506      17.530 -55.713  18.159  1.00  7.200          C  
ATOM  24383  CG2 VAL A1506      19.818 -55.087  18.303  1.00  7.200          C  
ATOM  24384  H   VAL A1506      19.727 -52.302  17.756  1.00  5.840          H  
ATOM  24385  HA  VAL A1506      18.959 -54.455  16.047  1.00  6.300          H  
ATOM  24386  HB  VAL A1506      18.269 -53.895  18.926  1.00  8.640          H  
ATOM  24387 1HG1 VAL A1506      17.595 -56.222  19.105  1.00  8.640          H  
ATOM  24388 2HG1 VAL A1506      16.508 -55.356  18.030  1.00  8.640          H  
ATOM  24389 3HG1 VAL A1506      17.769 -56.387  17.379  1.00  8.640          H  
ATOM  24390 1HG2 VAL A1506      19.882 -55.603  19.222  1.00  8.640          H  
ATOM  24391 2HG2 VAL A1506      20.038 -55.766  17.487  1.00  8.640          H  
ATOM  24392 3HG2 VAL A1506      20.502 -54.262  18.292  1.00  8.640          H  
ATOM  24393  N   ARG A1507      16.499 -52.526  16.969  1.00  6.070          N  
ATOM  24394  CA  ARG A1507      15.122 -52.135  16.740  1.00  6.760          C  
ATOM  24395  C   ARG A1507      14.811 -51.988  15.223  1.00  7.000          C  
ATOM  24396  O   ARG A1507      13.868 -52.627  14.741  1.00  7.490          O  
ATOM  24397  CB  ARG A1507      14.888 -50.883  17.577  1.00  9.190          C  
ATOM  24398  CG  ARG A1507      13.556 -50.238  17.519  1.00  9.190          C  
ATOM  24399  CD  ARG A1507      13.478 -49.014  18.401  1.00  9.190          C  
ATOM  24400  NE  ARG A1507      12.178 -48.355  18.309  1.00  9.190          N  
ATOM  24401  CZ  ARG A1507      11.811 -47.522  17.301  1.00  9.190          C  
ATOM  24402  NH1 ARG A1507      12.624 -47.264  16.320  1.00  9.190          N  
ATOM  24403  NH2 ARG A1507      10.624 -46.950  17.263  1.00  9.190          N  
ATOM  24404  H   ARG A1507      17.065 -51.974  17.593  1.00  7.280          H  
ATOM  24405  HA  ARG A1507      14.480 -52.917  17.146  1.00  8.110          H  
ATOM  24406 1HB  ARG A1507      15.014 -51.162  18.619  1.00 11.030          H  
ATOM  24407 2HB  ARG A1507      15.654 -50.174  17.371  1.00 11.030          H  
ATOM  24408 1HG  ARG A1507      13.310 -49.971  16.494  1.00 11.030          H  
ATOM  24409 2HG  ARG A1507      12.859 -50.937  17.895  1.00 11.030          H  
ATOM  24410 1HD  ARG A1507      13.618 -49.330  19.433  1.00 11.030          H  
ATOM  24411 2HD  ARG A1507      14.246 -48.296  18.163  1.00 11.030          H  
ATOM  24412  HE  ARG A1507      11.518 -48.514  19.058  1.00 11.030          H  
ATOM  24413 1HH1 ARG A1507      13.577 -47.666  16.285  1.00 11.030          H  
ATOM  24414 2HH1 ARG A1507      12.293 -46.642  15.567  1.00 11.030          H  
ATOM  24415 1HH2 ARG A1507       9.945 -47.107  17.991  1.00 11.030          H  
ATOM  24416 2HH2 ARG A1507      10.433 -46.331  16.452  1.00 11.030          H  
ATOM  24417  N   GLU A1508      15.636 -51.249  14.449  1.00  6.970          N  
ATOM  24418  CA  GLU A1508      15.418 -51.170  12.983  1.00  7.520          C  
ATOM  24419  C   GLU A1508      15.910 -52.366  12.147  1.00  8.050          C  
ATOM  24420  O   GLU A1508      15.375 -52.604  11.055  1.00  8.280          O  
ATOM  24421  CB  GLU A1508      16.090 -49.946  12.349  1.00 10.310          C  
ATOM  24422  CG  GLU A1508      15.470 -48.625  12.636  1.00 10.310          C  
ATOM  24423  CD  GLU A1508      16.292 -47.491  12.096  1.00 10.310          C  
ATOM  24424  OE1 GLU A1508      17.151 -47.732  11.276  1.00 10.310          O  
ATOM  24425  OE2 GLU A1508      16.092 -46.380  12.535  1.00 10.310          O  
ATOM  24426  H   GLU A1508      16.381 -50.674  14.883  1.00  8.360          H  
ATOM  24427  HA  GLU A1508      14.345 -51.073  12.824  1.00  9.020          H  
ATOM  24428 1HB  GLU A1508      17.127 -49.897  12.698  1.00 12.370          H  
ATOM  24429 2HB  GLU A1508      16.118 -50.072  11.269  1.00 12.370          H  
ATOM  24430 1HG  GLU A1508      14.502 -48.605  12.134  1.00 12.370          H  
ATOM  24431 2HG  GLU A1508      15.277 -48.517  13.670  1.00 12.370          H  
ATOM  24432  N   ILE A1509      16.933 -53.086  12.617  1.00  8.490          N  
ATOM  24433  CA  ILE A1509      17.550 -54.162  11.838  1.00  9.180          C  
ATOM  24434  C   ILE A1509      16.914 -55.552  12.001  1.00  9.850          C  
ATOM  24435  O   ILE A1509      16.840 -56.302  11.023  1.00 10.100          O  
ATOM  24436  CB  ILE A1509      19.066 -54.286  12.155  1.00 12.580          C  
ATOM  24437  CG1 ILE A1509      19.806 -52.986  11.745  1.00 12.580          C  
ATOM  24438  CG2 ILE A1509      19.686 -55.490  11.349  1.00 12.580          C  
ATOM  24439  CD1 ILE A1509      21.243 -52.893  12.275  1.00 12.580          C  
ATOM  24440  H   ILE A1509      17.351 -52.825  13.518  1.00 10.190          H  
ATOM  24441  HA  ILE A1509      17.462 -53.890  10.789  1.00 11.020          H  
ATOM  24442  HB  ILE A1509      19.200 -54.432  13.227  1.00 15.090          H  
ATOM  24443 1HG1 ILE A1509      19.830 -52.919  10.660  1.00 15.090          H  
ATOM  24444 2HG1 ILE A1509      19.248 -52.130  12.132  1.00 15.090          H  
ATOM  24445 1HG2 ILE A1509      20.740 -55.584  11.565  1.00 15.090          H  
ATOM  24446 2HG2 ILE A1509      19.216 -56.427  11.597  1.00 15.090          H  
ATOM  24447 3HG2 ILE A1509      19.550 -55.309  10.283  1.00 15.090          H  
ATOM  24448 1HD1 ILE A1509      21.681 -51.948  11.954  1.00 15.090          H  
ATOM  24449 2HD1 ILE A1509      21.228 -52.933  13.364  1.00 15.090          H  
ATOM  24450 3HD1 ILE A1509      21.857 -53.702  11.900  1.00 15.090          H  
ATOM  24451  N   LEU A1510      16.552 -55.948  13.223  1.00 10.300          N  
ATOM  24452  CA  LEU A1510      16.110 -57.316  13.467  1.00 11.060          C  
ATOM  24453  C   LEU A1510      14.618 -57.574  13.468  1.00 11.770          C  
ATOM  24454  O   LEU A1510      13.783 -56.710  13.732  1.00 12.240          O  
ATOM  24455  CB  LEU A1510      16.653 -57.827  14.811  1.00 15.180          C  
ATOM  24456  CG  LEU A1510      18.086 -58.402  14.800  1.00 15.180          C  
ATOM  24457  CD1 LEU A1510      19.090 -57.307  14.632  1.00 15.180          C  
ATOM  24458  CD2 LEU A1510      18.338 -59.174  16.089  1.00 15.180          C  
ATOM  24459  H   LEU A1510      16.588 -55.290  14.005  1.00 12.360          H  
ATOM  24460  HA  LEU A1510      16.537 -57.935  12.681  1.00 13.270          H  
ATOM  24461 1HB  LEU A1510      16.626 -56.994  15.504  1.00 18.220          H  
ATOM  24462 2HB  LEU A1510      15.981 -58.598  15.184  1.00 18.220          H  
ATOM  24463  HG  LEU A1510      18.190 -59.072  13.950  1.00 18.220          H  
ATOM  24464 1HD1 LEU A1510      20.052 -57.746  14.594  1.00 18.220          H  
ATOM  24465 2HD1 LEU A1510      18.924 -56.796  13.740  1.00 18.220          H  
ATOM  24466 3HD1 LEU A1510      19.031 -56.622  15.447  1.00 18.220          H  
ATOM  24467 1HD2 LEU A1510      19.338 -59.581  16.063  1.00 18.220          H  
ATOM  24468 2HD2 LEU A1510      18.244 -58.521  16.946  1.00 18.220          H  
ATOM  24469 3HD2 LEU A1510      17.613 -59.983  16.176  1.00 18.220          H  
ATOM  24470  N   ASP A1511      14.311 -58.835  13.178  1.00 12.030          N  
ATOM  24471  CA  ASP A1511      12.974 -59.404  13.146  1.00 12.880          C  
ATOM  24472  C   ASP A1511      13.072 -60.785  13.798  1.00 13.240          C  
ATOM  24473  O   ASP A1511      13.660 -61.705  13.227  1.00 13.670          O  
ATOM  24474  CB  ASP A1511      12.495 -59.477  11.683  1.00 17.690          C  
ATOM  24475  CG  ASP A1511      11.071 -59.960  11.501  1.00 17.690          C  
ATOM  24476  OD1 ASP A1511      10.523 -60.533  12.409  1.00 17.690          O  
ATOM  24477  OD2 ASP A1511      10.455 -59.675  10.480  1.00 17.690          O  
ATOM  24478  H   ASP A1511      15.077 -59.457  12.962  1.00 14.440          H  
ATOM  24479  HA  ASP A1511      12.295 -58.782  13.727  1.00 15.460          H  
ATOM  24480 1HB  ASP A1511      12.583 -58.484  11.234  1.00 21.230          H  
ATOM  24481 2HB  ASP A1511      13.155 -60.141  11.124  1.00 21.230          H  
ATOM  24482  N   LYS A1512      12.604 -60.884  15.045  1.00 13.220          N  
ATOM  24483  CA  LYS A1512      12.730 -62.094  15.869  1.00 13.740          C  
ATOM  24484  C   LYS A1512      12.082 -63.325  15.233  1.00 14.100          C  
ATOM  24485  O   LYS A1512      10.907 -63.299  14.829  1.00 14.220          O  
ATOM  24486  CB  LYS A1512      12.166 -61.837  17.272  1.00 19.030          C  
ATOM  24487  CG  LYS A1512      12.466 -62.931  18.300  1.00 19.030          C  
ATOM  24488  CD  LYS A1512      11.984 -62.557  19.718  1.00 19.030          C  
ATOM  24489  CE  LYS A1512      12.894 -61.517  20.393  1.00 19.030          C  
ATOM  24490  NZ  LYS A1512      12.535 -61.305  21.823  1.00 19.030          N  
ATOM  24491  H   LYS A1512      12.132 -60.079  15.427  1.00 15.860          H  
ATOM  24492  HA  LYS A1512      13.793 -62.319  15.973  1.00 16.490          H  
ATOM  24493 1HB  LYS A1512      12.531 -60.885  17.635  1.00 22.830          H  
ATOM  24494 2HB  LYS A1512      11.089 -61.781  17.223  1.00 22.830          H  
ATOM  24495 1HG  LYS A1512      11.947 -63.853  18.002  1.00 22.830          H  
ATOM  24496 2HG  LYS A1512      13.538 -63.131  18.321  1.00 22.830          H  
ATOM  24497 1HD  LYS A1512      10.970 -62.150  19.648  1.00 22.830          H  
ATOM  24498 2HD  LYS A1512      11.940 -63.459  20.334  1.00 22.830          H  
ATOM  24499 1HE  LYS A1512      13.927 -61.855  20.334  1.00 22.830          H  
ATOM  24500 2HE  LYS A1512      12.802 -60.566  19.877  1.00 22.830          H  
ATOM  24501 1HZ  LYS A1512      13.158 -60.614  22.229  1.00 22.830          H  
ATOM  24502 2HZ  LYS A1512      11.578 -60.982  21.888  1.00 22.830          H  
ATOM  24503 3HZ  LYS A1512      12.628 -62.179  22.325  1.00 22.830          H  
ATOM  24504  N   GLU A1513      12.852 -64.430  15.233  1.00 14.420          N  
ATOM  24505  CA  GLU A1513      12.474 -65.715  14.652  1.00 14.970          C  
ATOM  24506  C   GLU A1513      11.167 -66.278  15.190  1.00 15.100          C  
ATOM  24507  O   GLU A1513      10.810 -66.063  16.340  1.00 15.580          O  
ATOM  24508  CB  GLU A1513      13.589 -66.750  14.870  1.00 20.740          C  
ATOM  24509  CG  GLU A1513      14.914 -66.475  14.108  1.00 20.740          C  
ATOM  24510  CD  GLU A1513      15.881 -65.575  14.852  1.00 20.740          C  
ATOM  24511  OE1 GLU A1513      15.489 -65.036  15.870  1.00 20.740          O  
ATOM  24512  OE2 GLU A1513      17.018 -65.443  14.413  1.00 20.740          O  
ATOM  24513  H   GLU A1513      13.801 -64.365  15.619  1.00 17.300          H  
ATOM  24514  HA  GLU A1513      12.353 -65.567  13.581  1.00 17.960          H  
ATOM  24515 1HB  GLU A1513      13.820 -66.805  15.932  1.00 24.890          H  
ATOM  24516 2HB  GLU A1513      13.228 -67.735  14.566  1.00 24.890          H  
ATOM  24517 1HG  GLU A1513      15.406 -67.427  13.910  1.00 24.890          H  
ATOM  24518 2HG  GLU A1513      14.675 -66.017  13.148  1.00 24.890          H  
ATOM  24519  N   LYS A1514      10.472 -66.997  14.313  1.00 14.800          N  
ATOM  24520  CA  LYS A1514       9.185 -67.638  14.568  1.00 15.050          C  
ATOM  24521  C   LYS A1514       9.364 -69.165  14.481  1.00 14.840          C  
ATOM  24522  O   LYS A1514      10.399 -69.607  13.988  1.00 14.570          O  
ATOM  24523  CB  LYS A1514       8.205 -67.127  13.507  1.00 20.970          C  
ATOM  24524  CG  LYS A1514       8.501 -67.534  12.067  1.00 20.970          C  
ATOM  24525  CD  LYS A1514       7.469 -66.922  11.106  1.00 20.970          C  
ATOM  24526  CE  LYS A1514       7.690 -67.379   9.667  1.00 20.970          C  
ATOM  24527  NZ  LYS A1514       6.699 -66.772   8.731  1.00 20.970          N  
ATOM  24528  H   LYS A1514      10.880 -67.108  13.396  1.00 17.760          H  
ATOM  24529  HA  LYS A1514       8.843 -67.366  15.570  1.00 18.060          H  
ATOM  24530 1HB  LYS A1514       7.197 -67.356  13.734  1.00 25.160          H  
ATOM  24531 2HB  LYS A1514       8.289 -66.060  13.493  1.00 25.160          H  
ATOM  24532 1HG  LYS A1514       9.491 -67.183  11.786  1.00 25.160          H  
ATOM  24533 2HG  LYS A1514       8.477 -68.621  11.972  1.00 25.160          H  
ATOM  24534 1HD  LYS A1514       6.465 -67.213  11.421  1.00 25.160          H  
ATOM  24535 2HD  LYS A1514       7.540 -65.834  11.143  1.00 25.160          H  
ATOM  24536 1HE  LYS A1514       8.692 -67.093   9.353  1.00 25.160          H  
ATOM  24537 2HE  LYS A1514       7.599 -68.464   9.619  1.00 25.160          H  
ATOM  24538 1HZ  LYS A1514       6.880 -67.098   7.792  1.00 25.160          H  
ATOM  24539 2HZ  LYS A1514       5.763 -67.040   9.005  1.00 25.160          H  
ATOM  24540 3HZ  LYS A1514       6.781 -65.765   8.758  1.00 25.160          H  
ATOM  24541  N   GLN A1515       8.388 -70.003  14.905  1.00 15.120          N  
ATOM  24542  CA  GLN A1515       7.087 -69.679  15.518  1.00 15.000          C  
ATOM  24543  C   GLN A1515       7.119 -69.170  16.958  1.00 14.720          C  
ATOM  24544  O   GLN A1515       6.271 -68.369  17.359  1.00 14.750          O  
ATOM  24545  CB  GLN A1515       6.176 -70.907  15.449  1.00 21.050          C  
ATOM  24546  CG  GLN A1515       4.739 -70.660  15.913  1.00 21.050          C  
ATOM  24547  CD  GLN A1515       4.024 -69.624  15.050  1.00 21.050          C  
ATOM  24548  OE1 GLN A1515       4.040 -69.718  13.821  1.00 21.050          O  
ATOM  24549  NE2 GLN A1515       3.402 -68.638  15.686  1.00 21.050          N  
ATOM  24550  H   GLN A1515       8.578 -70.987  14.775  1.00 18.140          H  
ATOM  24551  HA  GLN A1515       6.608 -68.918  14.929  1.00 18.000          H  
ATOM  24552 1HB  GLN A1515       6.138 -71.271  14.426  1.00 25.260          H  
ATOM  24553 2HB  GLN A1515       6.592 -71.705  16.067  1.00 25.260          H  
ATOM  24554 1HG  GLN A1515       4.190 -71.596  15.835  1.00 25.260          H  
ATOM  24555 2HG  GLN A1515       4.728 -70.321  16.949  1.00 25.260          H  
ATOM  24556 1HE2 GLN A1515       2.919 -67.929  15.170  1.00 25.260          H  
ATOM  24557 2HE2 GLN A1515       3.427 -68.595  16.690  1.00 25.260          H  
ATOM  24558  N   LYS A1516       8.024 -69.704  17.764  1.00 14.580          N  
ATOM  24559  CA  LYS A1516       8.055 -69.358  19.178  1.00 14.440          C  
ATOM  24560  C   LYS A1516       8.512 -67.927  19.417  1.00 14.320          C  
ATOM  24561  O   LYS A1516       9.587 -67.540  18.976  1.00 14.640          O  
ATOM  24562  CB  LYS A1516       8.951 -70.347  19.929  1.00 20.270          C  
ATOM  24563  CG  LYS A1516       9.016 -70.133  21.433  1.00 20.270          C  
ATOM  24564  CD  LYS A1516       9.812 -71.228  22.139  1.00 20.270          C  
ATOM  24565  CE  LYS A1516       9.849 -70.985  23.645  1.00 20.270          C  
ATOM  24566  NZ  LYS A1516      10.614 -72.041  24.364  1.00 20.270          N  
ATOM  24567  H   LYS A1516       8.706 -70.347  17.391  1.00 17.500          H  
ATOM  24568  HA  LYS A1516       7.044 -69.450  19.570  1.00 17.330          H  
ATOM  24569 1HB  LYS A1516       8.601 -71.363  19.746  1.00 24.330          H  
ATOM  24570 2HB  LYS A1516       9.966 -70.275  19.540  1.00 24.330          H  
ATOM  24571 1HG  LYS A1516       9.521 -69.189  21.624  1.00 24.330          H  
ATOM  24572 2HG  LYS A1516       8.011 -70.083  21.850  1.00 24.330          H  
ATOM  24573 1HD  LYS A1516       9.353 -72.199  21.945  1.00 24.330          H  
ATOM  24574 2HD  LYS A1516      10.832 -71.241  21.754  1.00 24.330          H  
ATOM  24575 1HE  LYS A1516      10.312 -70.015  23.838  1.00 24.330          H  
ATOM  24576 2HE  LYS A1516       8.828 -70.969  24.026  1.00 24.330          H  
ATOM  24577 1HZ  LYS A1516      10.611 -71.840  25.354  1.00 24.330          H  
ATOM  24578 2HZ  LYS A1516      10.184 -72.942  24.201  1.00 24.330          H  
ATOM  24579 3HZ  LYS A1516      11.567 -72.059  24.028  1.00 24.330          H  
ATOM  24580  N   GLU A1517       7.708 -67.165  20.168  1.00 14.030          N  
ATOM  24581  CA  GLU A1517       8.002 -65.765  20.503  1.00 13.880          C  
ATOM  24582  C   GLU A1517       8.303 -64.874  19.286  1.00 13.580          C  
ATOM  24583  O   GLU A1517       9.216 -64.053  19.312  1.00 13.610          O  
ATOM  24584  CB  GLU A1517       9.146 -65.685  21.532  1.00 19.490          C  
ATOM  24585  CG  GLU A1517       8.821 -66.351  22.889  1.00 19.490          C  
ATOM  24586  CD  GLU A1517       9.912 -66.194  23.948  1.00 19.490          C  
ATOM  24587  OE1 GLU A1517      10.945 -65.642  23.652  1.00 19.490          O  
ATOM  24588  OE2 GLU A1517       9.699 -66.642  25.052  1.00 19.490          O  
ATOM  24589  H   GLU A1517       6.844 -67.574  20.497  1.00 16.840          H  
ATOM  24590  HA  GLU A1517       7.115 -65.352  20.983  1.00 16.660          H  
ATOM  24591 1HB  GLU A1517      10.039 -66.160  21.128  1.00 23.390          H  
ATOM  24592 2HB  GLU A1517       9.393 -64.640  21.722  1.00 23.390          H  
ATOM  24593 1HG  GLU A1517       7.906 -65.906  23.275  1.00 23.390          H  
ATOM  24594 2HG  GLU A1517       8.626 -67.400  22.734  1.00 23.390          H  
ATOM  24595  N   ILE A1518       7.469 -65.003  18.259  1.00 13.480          N  
ATOM  24596  CA  ILE A1518       7.554 -64.225  17.024  1.00 13.270          C  
ATOM  24597  C   ILE A1518       7.444 -62.733  17.291  1.00 13.070          C  
ATOM  24598  O   ILE A1518       6.647 -62.309  18.129  1.00 13.470          O  
ATOM  24599  CB  ILE A1518       6.400 -64.631  16.058  1.00 18.660          C  
ATOM  24600  CG1 ILE A1518       6.618 -63.989  14.648  1.00 18.660          C  
ATOM  24601  CG2 ILE A1518       5.021 -64.234  16.640  1.00 18.660          C  
ATOM  24602  CD1 ILE A1518       5.711 -64.528  13.534  1.00 18.660          C  
ATOM  24603  H   ILE A1518       6.754 -65.710  18.344  1.00 16.180          H  
ATOM  24604  HA  ILE A1518       8.519 -64.425  16.553  1.00 15.920          H  
ATOM  24605  HB  ILE A1518       6.430 -65.716  15.935  1.00 22.390          H  
ATOM  24606 1HG1 ILE A1518       6.441 -62.917  14.715  1.00 22.390          H  
ATOM  24607 2HG1 ILE A1518       7.655 -64.139  14.368  1.00 22.390          H  
ATOM  24608 1HG2 ILE A1518       4.231 -64.563  15.981  1.00 22.390          H  
ATOM  24609 2HG2 ILE A1518       4.888 -64.705  17.609  1.00 22.390          H  
ATOM  24610 3HG2 ILE A1518       4.942 -63.157  16.753  1.00 22.390          H  
ATOM  24611 1HD1 ILE A1518       5.951 -64.018  12.604  1.00 22.390          H  
ATOM  24612 2HD1 ILE A1518       5.851 -65.583  13.405  1.00 22.390          H  
ATOM  24613 3HD1 ILE A1518       4.674 -64.342  13.775  1.00 22.390          H  
ATOM  24614  N   ALA A1519       8.238 -61.923  16.593  1.00 12.600          N  
ATOM  24615  CA  ALA A1519       8.110 -60.482  16.778  1.00 12.490          C  
ATOM  24616  C   ALA A1519       6.699 -60.021  16.394  1.00 12.100          C  
ATOM  24617  O   ALA A1519       6.115 -60.511  15.428  1.00 12.010          O  
ATOM  24618  CB  ALA A1519       9.127 -59.730  15.941  1.00 17.530          C  
ATOM  24619  H   ALA A1519       8.930 -62.316  15.941  1.00 15.120          H  
ATOM  24620  HA  ALA A1519       8.269 -60.259  17.833  1.00 14.990          H  
ATOM  24621 1HB  ALA A1519       9.008 -58.661  16.106  1.00 21.040          H  
ATOM  24622 2HB  ALA A1519      10.117 -60.024  16.216  1.00 21.040          H  
ATOM  24623 3HB  ALA A1519       8.962 -59.961  14.894  1.00 21.040          H  
ATOM  24624  N   ASP A1520       6.186 -59.025  17.117  1.00 12.030          N  
ATOM  24625  CA  ASP A1520       4.876 -58.435  16.840  1.00 11.820          C  
ATOM  24626  C   ASP A1520       4.928 -57.505  15.646  1.00 11.010          C  
ATOM  24627  O   ASP A1520       5.602 -56.474  15.690  1.00 10.290          O  
ATOM  24628  CB  ASP A1520       4.327 -57.646  18.030  1.00 16.630          C  
ATOM  24629  CG  ASP A1520       2.897 -57.066  17.737  1.00 16.630          C  
ATOM  24630  OD1 ASP A1520       2.413 -57.259  16.616  1.00 16.630          O  
ATOM  24631  OD2 ASP A1520       2.342 -56.423  18.591  1.00 16.630          O  
ATOM  24632  H   ASP A1520       6.717 -58.681  17.903  1.00 14.440          H  
ATOM  24633  HA  ASP A1520       4.181 -59.244  16.614  1.00 14.180          H  
ATOM  24634 1HB  ASP A1520       4.267 -58.301  18.899  1.00 19.960          H  
ATOM  24635 2HB  ASP A1520       5.005 -56.841  18.281  1.00 19.960          H  
ATOM  24636  N   ALA A1521       4.224 -57.854  14.575  1.00 11.240          N  
ATOM  24637  CA  ALA A1521       4.265 -57.058  13.359  1.00 10.770          C  
ATOM  24638  C   ALA A1521       3.858 -55.612  13.622  1.00  9.960          C  
ATOM  24639  O   ALA A1521       4.389 -54.710  12.976  1.00  9.440          O  
ATOM  24640  CB  ALA A1521       3.358 -57.652  12.303  1.00 15.270          C  
ATOM  24641  H   ALA A1521       3.662 -58.694  14.624  1.00 13.490          H  
ATOM  24642  HA  ALA A1521       5.280 -57.059  12.993  1.00 12.920          H  
ATOM  24643 1HB  ALA A1521       3.419 -57.059  11.391  1.00 18.320          H  
ATOM  24644 2HB  ALA A1521       3.667 -58.676  12.096  1.00 18.320          H  
ATOM  24645 3HB  ALA A1521       2.330 -57.650  12.665  1.00 18.320          H  
ATOM  24646  N   GLY A1522       2.925 -55.368  14.552  1.00 10.020          N  
ATOM  24647  CA  GLY A1522       2.512 -53.992  14.809  1.00  9.520          C  
ATOM  24648  C   GLY A1522       3.691 -53.145  15.286  1.00  8.790          C  
ATOM  24649  O   GLY A1522       3.793 -51.951  14.971  1.00  8.200          O  
ATOM  24650  H   GLY A1522       2.505 -56.132  15.107  1.00 12.020          H  
ATOM  24651 1HA  GLY A1522       2.093 -53.563  13.896  1.00 11.420          H  
ATOM  24652 2HA  GLY A1522       1.728 -53.990  15.566  1.00 11.420          H  
ATOM  24653  N   VAL A1523       4.576 -53.777  16.053  1.00  8.990          N  
ATOM  24654  CA  VAL A1523       5.745 -53.156  16.622  1.00  8.480          C  
ATOM  24655  C   VAL A1523       6.790 -52.984  15.540  1.00  7.820          C  
ATOM  24656  O   VAL A1523       7.427 -51.934  15.443  1.00  7.120          O  
ATOM  24657  CB  VAL A1523       6.248 -53.999  17.804  1.00 12.080          C  
ATOM  24658  CG1 VAL A1523       7.518 -53.474  18.297  1.00 12.080          C  
ATOM  24659  CG2 VAL A1523       5.196 -53.980  18.904  1.00 12.080          C  
ATOM  24660  H   VAL A1523       4.459 -54.775  16.227  1.00 10.790          H  
ATOM  24661  HA  VAL A1523       5.470 -52.171  16.998  1.00 10.180          H  
ATOM  24662  HB  VAL A1523       6.420 -55.014  17.477  1.00 14.490          H  
ATOM  24663 1HG1 VAL A1523       7.870 -54.081  19.128  1.00 14.490          H  
ATOM  24664 2HG1 VAL A1523       8.242 -53.513  17.494  1.00 14.490          H  
ATOM  24665 3HG1 VAL A1523       7.386 -52.446  18.626  1.00 14.490          H  
ATOM  24666 1HG2 VAL A1523       5.531 -54.580  19.751  1.00 14.490          H  
ATOM  24667 2HG2 VAL A1523       5.032 -52.955  19.233  1.00 14.490          H  
ATOM  24668 3HG2 VAL A1523       4.253 -54.389  18.530  1.00 14.490          H  
ATOM  24669  N   LYS A1524       6.985 -54.033  14.739  1.00  8.250          N  
ATOM  24670  CA  LYS A1524       7.962 -53.971  13.669  1.00  8.050          C  
ATOM  24671  C   LYS A1524       7.638 -52.822  12.715  1.00  7.490          C  
ATOM  24672  O   LYS A1524       8.553 -52.154  12.234  1.00  7.060          O  
ATOM  24673  CB  LYS A1524       8.033 -55.288  12.902  1.00 11.350          C  
ATOM  24674  CG  LYS A1524       8.660 -56.433  13.695  1.00 11.350          C  
ATOM  24675  CD  LYS A1524       8.975 -57.642  12.815  1.00 11.350          C  
ATOM  24676  CE  LYS A1524       7.728 -58.454  12.416  1.00 11.350          C  
ATOM  24677  NZ  LYS A1524       8.093 -59.720  11.660  1.00 11.350          N  
ATOM  24678  H   LYS A1524       6.434 -54.880  14.898  1.00  9.900          H  
ATOM  24679  HA  LYS A1524       8.941 -53.776  14.111  1.00  9.660          H  
ATOM  24680 1HB  LYS A1524       7.033 -55.570  12.598  1.00 13.620          H  
ATOM  24681 2HB  LYS A1524       8.620 -55.147  11.998  1.00 13.620          H  
ATOM  24682 1HG  LYS A1524       9.583 -56.085  14.160  1.00 13.620          H  
ATOM  24683 2HG  LYS A1524       7.971 -56.740  14.484  1.00 13.620          H  
ATOM  24684 1HD  LYS A1524       9.488 -57.316  11.909  1.00 13.620          H  
ATOM  24685 2HD  LYS A1524       9.650 -58.293  13.358  1.00 13.620          H  
ATOM  24686 1HE  LYS A1524       7.174 -58.726  13.317  1.00 13.620          H  
ATOM  24687 2HE  LYS A1524       7.098 -57.849  11.777  1.00 13.620          H  
ATOM  24688 1HZ  LYS A1524       7.274 -60.233  11.406  1.00 13.620          H  
ATOM  24689 2HZ  LYS A1524       8.636 -59.498  10.821  1.00 13.620          H  
ATOM  24690 3HZ  LYS A1524       8.720 -60.327  12.207  1.00 13.620          H  
ATOM  24691  N   GLU A1525       6.346 -52.577  12.435  1.00  7.740          N  
ATOM  24692  CA  GLU A1525       5.981 -51.449  11.580  1.00  7.630          C  
ATOM  24693  C   GLU A1525       6.378 -50.122  12.241  1.00  6.940          C  
ATOM  24694  O   GLU A1525       7.048 -49.289  11.620  1.00  6.840          O  
ATOM  24695  CB  GLU A1525       4.478 -51.457  11.286  1.00 10.730          C  
ATOM  24696  CG  GLU A1525       4.010 -52.568  10.350  1.00 10.730          C  
ATOM  24697  CD  GLU A1525       2.509 -52.599  10.173  1.00 10.730          C  
ATOM  24698  OE1 GLU A1525       1.834 -51.854  10.845  1.00 10.730          O  
ATOM  24699  OE2 GLU A1525       2.042 -53.363   9.361  1.00 10.730          O  
ATOM  24700  H   GLU A1525       5.622 -53.208  12.797  1.00  9.290          H  
ATOM  24701  HA  GLU A1525       6.520 -51.537  10.638  1.00  9.160          H  
ATOM  24702 1HB  GLU A1525       3.932 -51.568  12.226  1.00 12.870          H  
ATOM  24703 2HB  GLU A1525       4.187 -50.514  10.856  1.00 12.870          H  
ATOM  24704 1HG  GLU A1525       4.473 -52.411   9.378  1.00 12.870          H  
ATOM  24705 2HG  GLU A1525       4.352 -53.527  10.731  1.00 12.870          H  
ATOM  24706  N   VAL A1526       6.132 -49.990  13.554  1.00  6.740          N  
ATOM  24707  CA  VAL A1526       6.512 -48.778  14.277  1.00  6.350          C  
ATOM  24708  C   VAL A1526       8.002 -48.535  14.182  1.00  5.600          C  
ATOM  24709  O   VAL A1526       8.437 -47.398  13.990  1.00  5.460          O  
ATOM  24710  CB  VAL A1526       6.082 -48.829  15.760  1.00  9.050          C  
ATOM  24711  CG1 VAL A1526       6.716 -47.667  16.555  1.00  9.050          C  
ATOM  24712  CG2 VAL A1526       4.565 -48.717  15.823  1.00  9.050          C  
ATOM  24713  H   VAL A1526       5.581 -50.716  14.026  1.00  8.090          H  
ATOM  24714  HA  VAL A1526       5.993 -47.937  13.814  1.00  7.620          H  
ATOM  24715  HB  VAL A1526       6.409 -49.767  16.204  1.00 10.860          H  
ATOM  24716 1HG1 VAL A1526       6.388 -47.722  17.591  1.00 10.860          H  
ATOM  24717 2HG1 VAL A1526       7.801 -47.732  16.529  1.00 10.860          H  
ATOM  24718 3HG1 VAL A1526       6.407 -46.721  16.132  1.00 10.860          H  
ATOM  24719 1HG2 VAL A1526       4.237 -48.757  16.860  1.00 10.860          H  
ATOM  24720 2HG2 VAL A1526       4.254 -47.773  15.378  1.00 10.860          H  
ATOM  24721 3HG2 VAL A1526       4.118 -49.536  15.272  1.00 10.860          H  
ATOM  24722  N   PHE A1527       8.781 -49.597  14.290  1.00  5.450          N  
ATOM  24723  CA  PHE A1527      10.235 -49.515  14.229  1.00  4.970          C  
ATOM  24724  C   PHE A1527      10.766 -48.983  12.883  1.00  5.070          C  
ATOM  24725  O   PHE A1527      11.928 -48.596  12.792  1.00  4.830          O  
ATOM  24726  CB  PHE A1527      10.854 -50.883  14.497  1.00  7.150          C  
ATOM  24727  CG  PHE A1527      10.701 -51.416  15.909  1.00  7.150          C  
ATOM  24728  CD1 PHE A1527      10.134 -50.671  16.948  1.00  7.150          C  
ATOM  24729  CD2 PHE A1527      11.183 -52.678  16.205  1.00  7.150          C  
ATOM  24730  CE1 PHE A1527      10.068 -51.180  18.216  1.00  7.150          C  
ATOM  24731  CE2 PHE A1527      11.122 -53.183  17.476  1.00  7.150          C  
ATOM  24732  CZ  PHE A1527      10.570 -52.430  18.486  1.00  7.150          C  
ATOM  24733  H   PHE A1527       8.334 -50.502  14.495  1.00  6.540          H  
ATOM  24734  HA  PHE A1527      10.572 -48.817  14.985  1.00  5.960          H  
ATOM  24735 1HB  PHE A1527      10.420 -51.607  13.818  1.00  8.580          H  
ATOM  24736 2HB  PHE A1527      11.919 -50.838  14.275  1.00  8.580          H  
ATOM  24737  HD1 PHE A1527       9.739 -49.682  16.773  1.00  8.580          H  
ATOM  24738  HD2 PHE A1527      11.639 -53.276  15.406  1.00  8.580          H  
ATOM  24739  HE1 PHE A1527       9.624 -50.590  19.015  1.00  8.580          H  
ATOM  24740  HE2 PHE A1527      11.518 -54.178  17.689  1.00  8.580          H  
ATOM  24741  HZ  PHE A1527      10.522 -52.829  19.497  1.00  8.580          H  
ATOM  24742  N   GLN A1528       9.951 -49.009  11.825  1.00  5.800          N  
ATOM  24743  CA  GLN A1528      10.383 -48.508  10.528  1.00  6.440          C  
ATOM  24744  C   GLN A1528       9.791 -47.116  10.285  1.00  6.500          C  
ATOM  24745  O   GLN A1528      10.432 -46.254   9.680  1.00  7.010          O  
ATOM  24746  CB  GLN A1528       9.958 -49.472   9.415  1.00  8.760          C  
ATOM  24747  CG  GLN A1528      10.564 -50.876   9.519  1.00  8.760          C  
ATOM  24748  CD  GLN A1528      12.084 -50.890   9.408  1.00  8.760          C  
ATOM  24749  OE1 GLN A1528      12.648 -50.264   8.507  1.00  8.760          O  
ATOM  24750  NE2 GLN A1528      12.741 -51.616  10.304  1.00  8.760          N  
ATOM  24751  H   GLN A1528       8.983 -49.305  11.933  1.00  6.960          H  
ATOM  24752  HA  GLN A1528      11.468 -48.419  10.523  1.00  7.730          H  
ATOM  24753 1HB  GLN A1528       8.873 -49.582   9.435  1.00 10.510          H  
ATOM  24754 2HB  GLN A1528      10.231 -49.056   8.447  1.00 10.510          H  
ATOM  24755 1HG  GLN A1528      10.291 -51.294  10.488  1.00 10.510          H  
ATOM  24756 2HG  GLN A1528      10.155 -51.495   8.721  1.00 10.510          H  
ATOM  24757 1HE2 GLN A1528      13.761 -51.707  10.302  1.00 10.510          H  
ATOM  24758 2HE2 GLN A1528      12.259 -52.117  11.014  1.00 10.510          H  
ATOM  24759  N   HIS A1529       8.567 -46.893  10.794  1.00  6.350          N  
ATOM  24760  CA  HIS A1529       7.848 -45.629  10.655  1.00  6.860          C  
ATOM  24761  C   HIS A1529       8.493 -44.530  11.491  1.00  6.390          C  
ATOM  24762  O   HIS A1529       8.516 -43.361  11.100  1.00  7.120          O  
ATOM  24763  CB  HIS A1529       6.411 -45.782  11.149  1.00  9.400          C  
ATOM  24764  CG  HIS A1529       5.542 -46.661  10.332  1.00  9.400          C  
ATOM  24765  ND1 HIS A1529       4.355 -47.161  10.809  1.00  9.400          N  
ATOM  24766  CD2 HIS A1529       5.676 -47.144   9.071  1.00  9.400          C  
ATOM  24767  CE1 HIS A1529       3.790 -47.911   9.882  1.00  9.400          C  
ATOM  24768  NE2 HIS A1529       4.572 -47.917   8.819  1.00  9.400          N  
ATOM  24769  H   HIS A1529       8.078 -47.673  11.243  1.00  7.620          H  
ATOM  24770  HA  HIS A1529       7.844 -45.309   9.613  1.00  8.230          H  
ATOM  24771 1HB  HIS A1529       6.436 -46.198  12.154  1.00 11.280          H  
ATOM  24772 2HB  HIS A1529       5.944 -44.800  11.222  1.00 11.280          H  
ATOM  24773  HD2 HIS A1529       6.502 -46.959   8.384  1.00 11.280          H  
ATOM  24774  HE1 HIS A1529       2.843 -48.441   9.981  1.00 11.280          H  
ATOM  24775  HE2 HIS A1529       4.390 -48.412   7.955  1.00 11.280          H  
ATOM  24776  N   HIS A1530       9.001 -44.937  12.650  1.00  5.360          N  
ATOM  24777  CA  HIS A1530       9.645 -44.081  13.620  1.00  5.050          C  
ATOM  24778  C   HIS A1530      11.046 -44.643  13.924  1.00  4.150          C  
ATOM  24779  O   HIS A1530      11.181 -45.490  14.814  1.00  3.530          O  
ATOM  24780  CB  HIS A1530       8.804 -44.040  14.891  1.00  7.190          C  
ATOM  24781  CG  HIS A1530       7.443 -43.515  14.644  1.00  7.190          C  
ATOM  24782  ND1 HIS A1530       7.172 -42.166  14.537  1.00  7.190          N  
ATOM  24783  CD2 HIS A1530       6.268 -44.151  14.452  1.00  7.190          C  
ATOM  24784  CE1 HIS A1530       5.885 -42.001  14.302  1.00  7.190          C  
ATOM  24785  NE2 HIS A1530       5.313 -43.191  14.246  1.00  7.190          N  
ATOM  24786  H   HIS A1530       8.893 -45.921  12.897  1.00  6.430          H  
ATOM  24787  HA  HIS A1530       9.704 -43.065  13.246  1.00  6.060          H  
ATOM  24788 1HB  HIS A1530       8.712 -45.049  15.299  1.00  8.630          H  
ATOM  24789 2HB  HIS A1530       9.290 -43.418  15.637  1.00  8.630          H  
ATOM  24790  HD1 HIS A1530       7.851 -41.439  14.419  1.00  8.630          H  
ATOM  24791  HD2 HIS A1530       5.998 -45.204  14.433  1.00  8.630          H  
ATOM  24792  HE1 HIS A1530       5.468 -41.002  14.186  1.00  8.630          H  
ATOM  24793  N   PRO A1531      12.112 -44.130  13.259  1.00  4.380          N  
ATOM  24794  CA  PRO A1531      13.498 -44.593  13.321  1.00  3.920          C  
ATOM  24795  C   PRO A1531      14.055 -44.569  14.736  1.00  3.040          C  
ATOM  24796  O   PRO A1531      13.602 -43.789  15.571  1.00  3.380          O  
ATOM  24797  CB  PRO A1531      14.231 -43.557  12.446  1.00  5.880          C  
ATOM  24798  CG  PRO A1531      13.185 -43.049  11.500  1.00  5.880          C  
ATOM  24799  CD  PRO A1531      11.905 -43.032  12.290  1.00  5.880          C  
ATOM  24800  HA  PRO A1531      13.573 -45.599  12.890  1.00  4.700          H  
ATOM  24801 1HB  PRO A1531      14.662 -42.775  13.081  1.00  7.060          H  
ATOM  24802 2HB  PRO A1531      15.072 -44.055  11.931  1.00  7.060          H  
ATOM  24803 1HG  PRO A1531      13.473 -42.052  11.129  1.00  7.060          H  
ATOM  24804 2HG  PRO A1531      13.116 -43.706  10.623  1.00  7.060          H  
ATOM  24805 1HD  PRO A1531      11.764 -42.066  12.803  1.00  7.060          H  
ATOM  24806 2HD  PRO A1531      11.098 -43.261  11.576  1.00  7.060          H  
ATOM  24807  N   ASP A1532      15.047 -45.437  14.973  1.00  2.430          N  
ATOM  24808  CA  ASP A1532      15.761 -45.639  16.252  1.00  2.080          C  
ATOM  24809  C   ASP A1532      16.280 -44.379  16.928  1.00  1.660          C  
ATOM  24810  O   ASP A1532      16.597 -44.389  18.131  1.00  2.000          O  
ATOM  24811  CB  ASP A1532      16.955 -46.602  16.084  1.00  3.050          C  
ATOM  24812  CG  ASP A1532      16.513 -48.041  15.914  1.00  3.050          C  
ATOM  24813  OD1 ASP A1532      15.368 -48.263  16.147  1.00  3.050          O  
ATOM  24814  OD2 ASP A1532      17.269 -48.928  15.539  1.00  3.050          O  
ATOM  24815  H   ASP A1532      15.350 -46.006  14.167  1.00  2.920          H  
ATOM  24816  HA  ASP A1532      15.061 -46.101  16.944  1.00  2.500          H  
ATOM  24817 1HB  ASP A1532      17.544 -46.311  15.200  1.00  3.660          H  
ATOM  24818 2HB  ASP A1532      17.610 -46.535  16.944  1.00  3.660          H  
ATOM  24819  N   GLY A1533      16.427 -43.312  16.168  1.00  1.380          N  
ATOM  24820  CA  GLY A1533      16.955 -42.103  16.718  1.00  1.380          C  
ATOM  24821  C   GLY A1533      18.401 -42.385  16.987  1.00  1.160          C  
ATOM  24822  O   GLY A1533      18.999 -43.263  16.353  1.00  1.280          O  
ATOM  24823  H   GLY A1533      16.137 -43.356  15.205  1.00  1.660          H  
ATOM  24824 1HA  GLY A1533      16.851 -41.287  16.008  1.00  1.660          H  
ATOM  24825 2HA  GLY A1533      16.433 -41.832  17.640  1.00  1.660          H  
ATOM  24826  N   LEU A1534      18.992 -41.665  17.916  1.00  1.080          N  
ATOM  24827  CA  LEU A1534      20.405 -41.856  18.111  1.00  0.940          C  
ATOM  24828  C   LEU A1534      20.764 -42.071  19.566  1.00  0.770          C  
ATOM  24829  O   LEU A1534      20.314 -41.336  20.438  1.00  0.750          O  
ATOM  24830  CB  LEU A1534      21.118 -40.617  17.601  1.00  1.370          C  
ATOM  24831  CG  LEU A1534      20.862 -40.219  16.139  1.00  1.370          C  
ATOM  24832  CD1 LEU A1534      19.801 -39.147  16.056  1.00  1.370          C  
ATOM  24833  CD2 LEU A1534      22.051 -39.720  15.557  1.00  1.370          C  
ATOM  24834  H   LEU A1534      18.480 -40.984  18.459  1.00  1.300          H  
ATOM  24835  HA  LEU A1534      20.735 -42.725  17.551  1.00  1.130          H  
ATOM  24836 1HB  LEU A1534      20.835 -39.781  18.229  1.00  1.650          H  
ATOM  24837 2HB  LEU A1534      22.153 -40.790  17.712  1.00  1.650          H  
ATOM  24838  HG  LEU A1534      20.524 -41.085  15.581  1.00  1.650          H  
ATOM  24839 1HD1 LEU A1534      19.634 -38.866  15.019  1.00  1.650          H  
ATOM  24840 2HD1 LEU A1534      18.870 -39.486  16.471  1.00  1.650          H  
ATOM  24841 3HD1 LEU A1534      20.136 -38.267  16.603  1.00  1.650          H  
ATOM  24842 1HD2 LEU A1534      21.808 -39.477  14.579  1.00  1.650          H  
ATOM  24843 2HD2 LEU A1534      22.399 -38.848  16.073  1.00  1.650          H  
ATOM  24844 3HD2 LEU A1534      22.803 -40.462  15.566  1.00  1.650          H  
ATOM  24845  N   CYS A1535      21.622 -43.047  19.816  1.00  0.760          N  
ATOM  24846  CA  CYS A1535      22.122 -43.267  21.166  1.00  0.710          C  
ATOM  24847  C   CYS A1535      23.191 -42.202  21.297  1.00  0.640          C  
ATOM  24848  O   CYS A1535      23.675 -41.770  20.255  1.00  0.640          O  
ATOM  24849  CB  CYS A1535      22.743 -44.641  21.288  1.00  1.010          C  
ATOM  24850  SG  CYS A1535      24.401 -44.653  20.630  1.00  1.010          S  
ATOM  24851  H   CYS A1535      21.930 -43.639  19.047  1.00  0.910          H  
ATOM  24852  HA  CYS A1535      21.326 -43.105  21.884  1.00  0.850          H  
ATOM  24853 1HB  CYS A1535      22.765 -44.975  22.316  1.00  1.220          H  
ATOM  24854 2HB  CYS A1535      22.151 -45.359  20.726  1.00  1.220          H  
ATOM  24855  N   PRO A1536      23.684 -41.843  22.498  1.00  0.660          N  
ATOM  24856  CA  PRO A1536      24.684 -40.802  22.726  1.00  0.690          C  
ATOM  24857  C   PRO A1536      25.883 -40.845  21.764  1.00  0.640          C  
ATOM  24858  O   PRO A1536      26.316 -39.804  21.268  1.00  0.610          O  
ATOM  24859  CB  PRO A1536      25.096 -41.090  24.165  1.00  1.030          C  
ATOM  24860  CG  PRO A1536      23.841 -41.655  24.803  1.00  1.030          C  
ATOM  24861  CD  PRO A1536      23.233 -42.525  23.731  1.00  1.030          C  
ATOM  24862  HA  PRO A1536      24.187 -39.823  22.687  1.00  0.830          H  
ATOM  24863 1HB  PRO A1536      25.949 -41.746  24.197  1.00  1.240          H  
ATOM  24864 2HB  PRO A1536      25.420 -40.156  24.660  1.00  1.240          H  
ATOM  24865 1HG  PRO A1536      24.101 -42.233  25.713  1.00  1.240          H  
ATOM  24866 2HG  PRO A1536      23.159 -40.859  25.118  1.00  1.240          H  
ATOM  24867 1HD  PRO A1536      23.635 -43.529  23.791  1.00  1.240          H  
ATOM  24868 2HD  PRO A1536      22.147 -42.495  23.836  1.00  1.240          H  
ATOM  24869  N   ALA A1537      26.372 -42.035  21.423  1.00  0.640          N  
ATOM  24870  CA  ALA A1537      27.497 -42.149  20.496  1.00  0.620          C  
ATOM  24871  C   ALA A1537      27.211 -41.465  19.192  1.00  0.600          C  
ATOM  24872  O   ALA A1537      28.074 -40.808  18.634  1.00  0.630          O  
ATOM  24873  CB  ALA A1537      27.827 -43.605  20.158  1.00  0.880          C  
ATOM  24874  H   ALA A1537      25.997 -42.890  21.827  1.00  0.770          H  
ATOM  24875  HA  ALA A1537      28.364 -41.680  20.953  1.00  0.740          H  
ATOM  24876 1HB  ALA A1537      28.670 -43.625  19.476  1.00  1.050          H  
ATOM  24877 2HB  ALA A1537      28.078 -44.184  21.034  1.00  1.050          H  
ATOM  24878 3HB  ALA A1537      26.983 -44.065  19.677  1.00  1.050          H  
ATOM  24879  N   CYS A1538      25.997 -41.614  18.700  1.00  0.600          N  
ATOM  24880  CA  CYS A1538      25.657 -41.115  17.387  1.00  0.600          C  
ATOM  24881  C   CYS A1538      24.933 -39.781  17.504  1.00  0.620          C  
ATOM  24882  O   CYS A1538      25.083 -38.876  16.678  1.00  0.630          O  
ATOM  24883  CB  CYS A1538      24.757 -42.143  16.723  1.00  0.840          C  
ATOM  24884  SG  CYS A1538      25.489 -43.755  16.553  1.00  0.840          S  
ATOM  24885  H   CYS A1538      25.277 -42.094  19.251  1.00  0.720          H  
ATOM  24886  HA  CYS A1538      26.570 -40.993  16.795  1.00  0.720          H  
ATOM  24887 1HB  CYS A1538      23.843 -42.250  17.305  1.00  1.010          H  
ATOM  24888 2HB  CYS A1538      24.500 -41.793  15.757  1.00  1.010          H  
ATOM  24889  HG  CYS A1538      25.650 -43.968  17.855  1.00  1.010          H  
ATOM  24890  N   SER A1539      24.244 -39.606  18.625  1.00  0.640          N  
ATOM  24891  CA  SER A1539      23.477 -38.408  18.908  1.00  0.680          C  
ATOM  24892  C   SER A1539      24.455 -37.271  18.894  1.00  0.700          C  
ATOM  24893  O   SER A1539      24.148 -36.147  18.497  1.00  0.800          O  
ATOM  24894  CB  SER A1539      22.775 -38.513  20.243  1.00  0.940          C  
ATOM  24895  OG  SER A1539      21.989 -37.395  20.503  1.00  0.940          O  
ATOM  24896  H   SER A1539      24.213 -40.362  19.305  1.00  0.770          H  
ATOM  24897  HA  SER A1539      22.737 -38.235  18.135  1.00  0.820          H  
ATOM  24898 1HB  SER A1539      22.179 -39.417  20.284  1.00  1.120          H  
ATOM  24899 2HB  SER A1539      23.529 -38.593  21.011  1.00  1.120          H  
ATOM  24900  HG  SER A1539      21.503 -37.602  21.308  1.00  1.120          H  
ATOM  24901  N   LEU A1540      25.638 -37.550  19.420  1.00  0.650          N  
ATOM  24902  CA  LEU A1540      26.695 -36.597  19.478  1.00  0.660          C  
ATOM  24903  C   LEU A1540      27.722 -36.721  18.324  1.00  0.610          C  
ATOM  24904  O   LEU A1540      28.110 -35.701  17.750  1.00  0.660          O  
ATOM  24905  CB  LEU A1540      27.367 -36.767  20.821  1.00  0.920          C  
ATOM  24906  CG  LEU A1540      28.420 -35.830  21.168  1.00  0.920          C  
ATOM  24907  CD1 LEU A1540      27.874 -34.435  21.221  1.00  0.920          C  
ATOM  24908  CD2 LEU A1540      28.911 -36.206  22.470  1.00  0.920          C  
ATOM  24909  H   LEU A1540      25.802 -38.471  19.827  1.00  0.780          H  
ATOM  24910  HA  LEU A1540      26.238 -35.618  19.412  1.00  0.790          H  
ATOM  24911 1HB  LEU A1540      26.602 -36.723  21.595  1.00  1.100          H  
ATOM  24912 2HB  LEU A1540      27.807 -37.765  20.844  1.00  1.100          H  
ATOM  24913  HG  LEU A1540      29.215 -35.883  20.442  1.00  1.100          H  
ATOM  24914 1HD1 LEU A1540      28.640 -33.754  21.515  1.00  1.100          H  
ATOM  24915 2HD1 LEU A1540      27.508 -34.135  20.267  1.00  1.100          H  
ATOM  24916 3HD1 LEU A1540      27.065 -34.401  21.954  1.00  1.100          H  
ATOM  24917 1HD2 LEU A1540      29.682 -35.570  22.784  1.00  1.100          H  
ATOM  24918 2HD2 LEU A1540      28.089 -36.142  23.169  1.00  1.100          H  
ATOM  24919 3HD2 LEU A1540      29.280 -37.205  22.429  1.00  1.100          H  
ATOM  24920  N   PHE A1541      28.171 -37.935  17.939  1.00  0.550          N  
ATOM  24921  CA  PHE A1541      29.223 -38.008  16.916  1.00  0.530          C  
ATOM  24922  C   PHE A1541      28.768 -38.395  15.473  1.00  0.530          C  
ATOM  24923  O   PHE A1541      29.627 -38.646  14.607  1.00  0.540          O  
ATOM  24924  CB  PHE A1541      30.342 -38.949  17.398  1.00  0.750          C  
ATOM  24925  CG  PHE A1541      31.072 -38.500  18.683  1.00  0.750          C  
ATOM  24926  CD1 PHE A1541      30.626 -38.926  19.933  1.00  0.750          C  
ATOM  24927  CD2 PHE A1541      32.215 -37.701  18.642  1.00  0.750          C  
ATOM  24928  CE1 PHE A1541      31.278 -38.557  21.087  1.00  0.750          C  
ATOM  24929  CE2 PHE A1541      32.865 -37.346  19.818  1.00  0.750          C  
ATOM  24930  CZ  PHE A1541      32.388 -37.770  21.036  1.00  0.750          C  
ATOM  24931  H   PHE A1541      27.883 -38.815  18.365  1.00  0.660          H  
ATOM  24932  HA  PHE A1541      29.674 -37.018  16.850  1.00  0.640          H  
ATOM  24933 1HB  PHE A1541      29.947 -39.934  17.562  1.00  0.900          H  
ATOM  24934 2HB  PHE A1541      31.083 -39.042  16.617  1.00  0.900          H  
ATOM  24935  HD1 PHE A1541      29.742 -39.563  19.993  1.00  0.900          H  
ATOM  24936  HD2 PHE A1541      32.605 -37.363  17.683  1.00  0.900          H  
ATOM  24937  HE1 PHE A1541      30.904 -38.901  22.039  1.00  0.900          H  
ATOM  24938  HE2 PHE A1541      33.743 -36.736  19.780  1.00  0.900          H  
ATOM  24939  HZ  PHE A1541      32.896 -37.484  21.956  1.00  0.900          H  
ATOM  24940  N   GLY A1542      27.447 -38.414  15.191  1.00  0.540          N  
ATOM  24941  CA  GLY A1542      26.899 -38.627  13.844  1.00  0.550          C  
ATOM  24942  C   GLY A1542      26.536 -40.047  13.411  1.00  0.580          C  
ATOM  24943  O   GLY A1542      26.995 -41.047  13.961  1.00  0.620          O  
ATOM  24944  H   GLY A1542      26.753 -38.275  15.924  1.00  0.650          H  
ATOM  24945 1HA  GLY A1542      25.998 -38.014  13.754  1.00  0.660          H  
ATOM  24946 2HA  GLY A1542      27.595 -38.215  13.116  1.00  0.660          H  
ATOM  24947  N   THR A1543      25.659 -40.110  12.409  1.00  0.600          N  
ATOM  24948  CA  THR A1543      25.226 -41.366  11.780  1.00  0.680          C  
ATOM  24949  C   THR A1543      24.692 -41.184  10.361  1.00  0.760          C  
ATOM  24950  O   THR A1543      24.696 -40.087   9.802  1.00  0.710          O  
ATOM  24951  CB  THR A1543      24.193 -42.113  12.622  1.00  0.920          C  
ATOM  24952  OG1 THR A1543      23.977 -43.413  12.058  1.00  0.920          O  
ATOM  24953  CG2 THR A1543      22.921 -41.354  12.678  1.00  0.920          C  
ATOM  24954  H   THR A1543      25.307 -39.218  12.048  1.00  0.720          H  
ATOM  24955  HA  THR A1543      26.098 -42.018  11.714  1.00  0.820          H  
ATOM  24956  HB  THR A1543      24.586 -42.237  13.611  1.00  1.100          H  
ATOM  24957  HG1 THR A1543      23.575 -43.986  12.730  1.00  1.100          H  
ATOM  24958 1HG2 THR A1543      22.209 -41.888  13.303  1.00  1.100          H  
ATOM  24959 2HG2 THR A1543      23.152 -40.411  13.098  1.00  1.100          H  
ATOM  24960 3HG2 THR A1543      22.500 -41.211  11.707  1.00  1.100          H  
ATOM  24961  N   THR A1544      24.127 -42.255   9.823  1.00  0.920          N  
ATOM  24962  CA  THR A1544      23.606 -42.311   8.458  1.00  1.040          C  
ATOM  24963  C   THR A1544      22.640 -41.179   8.116  1.00  1.030          C  
ATOM  24964  O   THR A1544      22.671 -40.641   7.008  1.00  1.090          O  
ATOM  24965  CB  THR A1544      22.895 -43.665   8.225  1.00  1.410          C  
ATOM  24966  OG1 THR A1544      23.837 -44.738   8.402  1.00  1.410          O  
ATOM  24967  CG2 THR A1544      22.318 -43.735   6.816  1.00  1.410          C  
ATOM  24968  H   THR A1544      24.115 -43.104  10.382  1.00  1.100          H  
ATOM  24969  HA  THR A1544      24.450 -42.246   7.773  1.00  1.250          H  
ATOM  24970  HB  THR A1544      22.093 -43.780   8.950  1.00  1.690          H  
ATOM  24971  HG1 THR A1544      23.369 -45.579   8.409  1.00  1.690          H  
ATOM  24972 1HG2 THR A1544      21.830 -44.697   6.678  1.00  1.690          H  
ATOM  24973 2HG2 THR A1544      21.586 -42.944   6.660  1.00  1.690          H  
ATOM  24974 3HG2 THR A1544      23.123 -43.629   6.091  1.00  1.690          H  
ATOM  24975  N   PHE A1545      21.752 -40.853   9.039  1.00  1.020          N  
ATOM  24976  CA  PHE A1545      20.725 -39.850   8.826  1.00  1.070          C  
ATOM  24977  C   PHE A1545      20.884 -38.609   9.701  1.00  0.900          C  
ATOM  24978  O   PHE A1545      19.915 -37.870   9.896  1.00  0.980          O  
ATOM  24979  CB  PHE A1545      19.366 -40.484   9.108  1.00  1.480          C  
ATOM  24980  CG  PHE A1545      19.277 -41.066  10.508  1.00  1.480          C  
ATOM  24981  CD1 PHE A1545      18.847 -40.295  11.584  1.00  1.480          C  
ATOM  24982  CD2 PHE A1545      19.639 -42.379  10.750  1.00  1.480          C  
ATOM  24983  CE1 PHE A1545      18.778 -40.820  12.849  1.00  1.480          C  
ATOM  24984  CE2 PHE A1545      19.572 -42.898  12.024  1.00  1.480          C  
ATOM  24985  CZ  PHE A1545      19.139 -42.116  13.070  1.00  1.480          C  
ATOM  24986  H   PHE A1545      21.779 -41.333   9.927  1.00  1.220          H  
ATOM  24987  HA  PHE A1545      20.763 -39.535   7.782  1.00  1.280          H  
ATOM  24988 1HB  PHE A1545      18.579 -39.742   8.988  1.00  1.770          H  
ATOM  24989 2HB  PHE A1545      19.181 -41.282   8.390  1.00  1.770          H  
ATOM  24990  HD1 PHE A1545      18.556 -39.252  11.413  1.00  1.770          H  
ATOM  24991  HD2 PHE A1545      19.976 -43.005   9.923  1.00  1.770          H  
ATOM  24992  HE1 PHE A1545      18.432 -40.205  13.673  1.00  1.770          H  
ATOM  24993  HE2 PHE A1545      19.858 -43.937  12.207  1.00  1.770          H  
ATOM  24994  HZ  PHE A1545      19.085 -42.539  14.073  1.00  1.770          H  
ATOM  24995  N   TYR A1546      22.074 -38.382  10.261  1.00  0.730          N  
ATOM  24996  CA  TYR A1546      22.220 -37.217  11.136  1.00  0.640          C  
ATOM  24997  C   TYR A1546      23.662 -36.711  11.244  1.00  0.560          C  
ATOM  24998  O   TYR A1546      24.595 -37.446  11.598  1.00  0.560          O  
ATOM  24999  CB  TYR A1546      21.699 -37.613  12.511  1.00  0.930          C  
ATOM  25000  CG  TYR A1546      21.619 -36.563  13.602  1.00  0.930          C  
ATOM  25001  CD1 TYR A1546      20.528 -35.705  13.678  1.00  0.930          C  
ATOM  25002  CD2 TYR A1546      22.618 -36.489  14.555  1.00  0.930          C  
ATOM  25003  CE1 TYR A1546      20.446 -34.777  14.715  1.00  0.930          C  
ATOM  25004  CE2 TYR A1546      22.538 -35.570  15.576  1.00  0.930          C  
ATOM  25005  CZ  TYR A1546      21.462 -34.716  15.667  1.00  0.930          C  
ATOM  25006  OH  TYR A1546      21.394 -33.800  16.709  1.00  0.930          O  
ATOM  25007  H   TYR A1546      22.870 -38.993  10.049  1.00  0.880          H  
ATOM  25008  HA  TYR A1546      21.614 -36.399  10.735  1.00  0.770          H  
ATOM  25009 1HB  TYR A1546      20.715 -38.066  12.413  1.00  1.120          H  
ATOM  25010 2HB  TYR A1546      22.357 -38.363  12.852  1.00  1.120          H  
ATOM  25011  HD1 TYR A1546      19.735 -35.764  12.934  1.00  1.120          H  
ATOM  25012  HD2 TYR A1546      23.480 -37.160  14.502  1.00  1.120          H  
ATOM  25013  HE1 TYR A1546      19.591 -34.100  14.786  1.00  1.120          H  
ATOM  25014  HE2 TYR A1546      23.331 -35.524  16.315  1.00  1.120          H  
ATOM  25015  HH  TYR A1546      20.607 -33.221  16.600  1.00  1.120          H  
ATOM  25016  N   LYS A1547      23.835 -35.419  11.000  1.00  0.510          N  
ATOM  25017  CA  LYS A1547      25.136 -34.776  11.118  1.00  0.490          C  
ATOM  25018  C   LYS A1547      25.642 -34.837  12.567  1.00  0.480          C  
ATOM  25019  O   LYS A1547      24.858 -34.738  13.509  1.00  0.530          O  
ATOM  25020  CB  LYS A1547      25.041 -33.353  10.572  1.00  0.690          C  
ATOM  25021  CG  LYS A1547      26.288 -32.516  10.640  1.00  0.690          C  
ATOM  25022  CD  LYS A1547      26.042 -31.163   9.989  1.00  0.690          C  
ATOM  25023  CE  LYS A1547      27.253 -30.257  10.080  1.00  0.690          C  
ATOM  25024  NZ  LYS A1547      27.439 -29.708  11.466  1.00  0.690          N  
ATOM  25025  H   LYS A1547      23.031 -34.849  10.711  1.00  0.610          H  
ATOM  25026  HA  LYS A1547      25.842 -35.324  10.497  1.00  0.590          H  
ATOM  25027 1HB  LYS A1547      24.759 -33.408   9.526  1.00  0.830          H  
ATOM  25028 2HB  LYS A1547      24.257 -32.824  11.070  1.00  0.830          H  
ATOM  25029 1HG  LYS A1547      26.553 -32.355  11.676  1.00  0.830          H  
ATOM  25030 2HG  LYS A1547      27.108 -33.024  10.138  1.00  0.830          H  
ATOM  25031 1HD  LYS A1547      25.767 -31.305   8.943  1.00  0.830          H  
ATOM  25032 2HD  LYS A1547      25.209 -30.681  10.505  1.00  0.830          H  
ATOM  25033 1HE  LYS A1547      28.141 -30.825   9.805  1.00  0.830          H  
ATOM  25034 2HE  LYS A1547      27.133 -29.431   9.382  1.00  0.830          H  
ATOM  25035 1HZ  LYS A1547      28.251 -29.105  11.506  1.00  0.830          H  
ATOM  25036 2HZ  LYS A1547      26.627 -29.161  11.744  1.00  0.830          H  
ATOM  25037 3HZ  LYS A1547      27.566 -30.450  12.154  1.00  0.830          H  
ATOM  25038  N   GLY A1548      26.949 -35.004  12.768  1.00  0.520          N  
ATOM  25039  CA  GLY A1548      27.446 -35.018  14.144  1.00  0.590          C  
ATOM  25040  C   GLY A1548      27.523 -33.597  14.701  1.00  0.560          C  
ATOM  25041  O   GLY A1548      27.419 -32.623  13.956  1.00  0.630          O  
ATOM  25042  H   GLY A1548      27.582 -35.099  11.985  1.00  0.620          H  
ATOM  25043 1HA  GLY A1548      26.787 -35.620  14.771  1.00  0.710          H  
ATOM  25044 2HA  GLY A1548      28.432 -35.484  14.174  1.00  0.710          H  
ATOM  25045  N   ARG A1549      27.777 -33.479  16.006  1.00  0.530          N  
ATOM  25046  CA  ARG A1549      27.841 -32.183  16.683  1.00  0.520          C  
ATOM  25047  C   ARG A1549      29.226 -31.813  17.227  1.00  0.510          C  
ATOM  25048  O   ARG A1549      29.378 -30.859  18.003  1.00  0.530          O  
ATOM  25049  CB  ARG A1549      26.812 -32.169  17.798  1.00  0.730          C  
ATOM  25050  CG  ARG A1549      25.345 -32.146  17.323  1.00  0.730          C  
ATOM  25051  CD  ARG A1549      24.374 -32.077  18.452  1.00  0.730          C  
ATOM  25052  NE  ARG A1549      24.286 -33.332  19.189  1.00  0.730          N  
ATOM  25053  CZ  ARG A1549      23.988 -33.460  20.493  1.00  0.730          C  
ATOM  25054  NH1 ARG A1549      23.751 -32.435  21.264  1.00  0.730          N  
ATOM  25055  NH2 ARG A1549      23.945 -34.664  20.978  1.00  0.730          N  
ATOM  25056  H   ARG A1549      27.882 -34.322  16.579  1.00  0.640          H  
ATOM  25057  HA  ARG A1549      27.553 -31.416  15.962  1.00  0.620          H  
ATOM  25058 1HB  ARG A1549      26.929 -33.073  18.377  1.00  0.880          H  
ATOM  25059 2HB  ARG A1549      26.992 -31.348  18.459  1.00  0.880          H  
ATOM  25060 1HG  ARG A1549      25.193 -31.258  16.710  1.00  0.880          H  
ATOM  25061 2HG  ARG A1549      25.129 -33.041  16.732  1.00  0.880          H  
ATOM  25062 1HD  ARG A1549      24.696 -31.296  19.132  1.00  0.880          H  
ATOM  25063 2HD  ARG A1549      23.382 -31.837  18.066  1.00  0.880          H  
ATOM  25064  HE  ARG A1549      24.434 -34.223  18.680  1.00  0.880          H  
ATOM  25065 1HH1 ARG A1549      23.754 -31.474  20.895  1.00  0.880          H  
ATOM  25066 2HH1 ARG A1549      23.578 -32.592  22.262  1.00  0.880          H  
ATOM  25067 1HH2 ARG A1549      24.115 -35.420  20.316  1.00  0.880          H  
ATOM  25068 2HH2 ARG A1549      23.724 -34.839  21.975  1.00  0.880          H  
ATOM  25069  N   ILE A1550      30.235 -32.594  16.846  1.00  0.500          N  
ATOM  25070  CA  ILE A1550      31.610 -32.333  17.264  1.00  0.490          C  
ATOM  25071  C   ILE A1550      32.541 -32.514  16.072  1.00  0.480          C  
ATOM  25072  O   ILE A1550      32.372 -33.459  15.292  1.00  0.500          O  
ATOM  25073  CB  ILE A1550      32.098 -33.264  18.385  1.00  0.690          C  
ATOM  25074  CG1 ILE A1550      31.158 -33.229  19.538  1.00  0.690          C  
ATOM  25075  CG2 ILE A1550      33.491 -32.732  18.884  1.00  0.690          C  
ATOM  25076  CD1 ILE A1550      31.459 -34.228  20.532  1.00  0.690          C  
ATOM  25077  H   ILE A1550      30.028 -33.355  16.217  1.00  0.600          H  
ATOM  25078  HA  ILE A1550      31.689 -31.305  17.605  1.00  0.590          H  
ATOM  25079  HB  ILE A1550      32.180 -34.288  18.024  1.00  0.830          H  
ATOM  25080 1HG1 ILE A1550      31.176 -32.261  19.971  1.00  0.830          H  
ATOM  25081 2HG1 ILE A1550      30.152 -33.438  19.197  1.00  0.830          H  
ATOM  25082 1HG2 ILE A1550      33.888 -33.326  19.674  1.00  0.830          H  
ATOM  25083 2HG2 ILE A1550      34.214 -32.737  18.097  1.00  0.830          H  
ATOM  25084 3HG2 ILE A1550      33.374 -31.712  19.240  1.00  0.830          H  
ATOM  25085 1HD1 ILE A1550      30.769 -34.163  21.292  1.00  0.830          H  
ATOM  25086 2HD1 ILE A1550      31.384 -35.182  20.070  1.00  0.830          H  
ATOM  25087 3HD1 ILE A1550      32.429 -34.103  20.952  1.00  0.830          H  
ATOM  25088  N   ALA A1551      33.523 -31.628  15.942  1.00  0.500          N  
ATOM  25089  CA  ALA A1551      34.518 -31.747  14.893  1.00  0.510          C  
ATOM  25090  C   ALA A1551      35.934 -31.588  15.464  1.00  0.530          C  
ATOM  25091  O   ALA A1551      36.225 -30.674  16.244  1.00  0.540          O  
ATOM  25092  CB  ALA A1551      34.232 -30.720  13.819  1.00  0.710          C  
ATOM  25093  H   ALA A1551      33.563 -30.862  16.624  1.00  0.600          H  
ATOM  25094  HA  ALA A1551      34.451 -32.744  14.463  1.00  0.610          H  
ATOM  25095 1HB  ALA A1551      34.954 -30.825  13.018  1.00  0.850          H  
ATOM  25096 2HB  ALA A1551      33.231 -30.881  13.424  1.00  0.850          H  
ATOM  25097 3HB  ALA A1551      34.293 -29.722  14.243  1.00  0.850          H  
ATOM  25098  N   PHE A1552      36.836 -32.470  15.052  1.00  0.550          N  
ATOM  25099  CA  PHE A1552      38.201 -32.486  15.601  1.00  0.590          C  
ATOM  25100  C   PHE A1552      39.235 -32.023  14.595  1.00  0.660          C  
ATOM  25101  O   PHE A1552      39.393 -32.646  13.553  1.00  0.970          O  
ATOM  25102  CB  PHE A1552      38.513 -33.919  16.066  1.00  0.810          C  
ATOM  25103  CG  PHE A1552      37.659 -34.372  17.259  1.00  0.810          C  
ATOM  25104  CD1 PHE A1552      36.352 -34.738  17.070  1.00  0.810          C  
ATOM  25105  CD2 PHE A1552      38.160 -34.450  18.547  1.00  0.810          C  
ATOM  25106  CE1 PHE A1552      35.576 -35.139  18.116  1.00  0.810          C  
ATOM  25107  CE2 PHE A1552      37.388 -34.838  19.583  1.00  0.810          C  
ATOM  25108  CZ  PHE A1552      36.092 -35.178  19.372  1.00  0.810          C  
ATOM  25109  H   PHE A1552      36.556 -33.178  14.362  1.00  0.660          H  
ATOM  25110  HA  PHE A1552      38.240 -31.816  16.462  1.00  0.710          H  
ATOM  25111 1HB  PHE A1552      38.337 -34.605  15.237  1.00  0.970          H  
ATOM  25112 2HB  PHE A1552      39.570 -34.005  16.331  1.00  0.970          H  
ATOM  25113  HD1 PHE A1552      35.936 -34.698  16.078  1.00  0.970          H  
ATOM  25114  HD2 PHE A1552      39.172 -34.212  18.740  1.00  0.970          H  
ATOM  25115  HE1 PHE A1552      34.541 -35.418  17.938  1.00  0.970          H  
ATOM  25116  HE2 PHE A1552      37.804 -34.874  20.574  1.00  0.970          H  
ATOM  25117  HZ  PHE A1552      35.472 -35.479  20.199  1.00  0.970          H  
ATOM  25118  N   GLY A1553      39.966 -30.952  14.904  1.00  0.500          N  
ATOM  25119  CA  GLY A1553      40.932 -30.410  13.960  1.00  0.500          C  
ATOM  25120  C   GLY A1553      42.227 -31.187  13.971  1.00  0.510          C  
ATOM  25121  O   GLY A1553      42.358 -32.209  14.638  1.00  0.630          O  
ATOM  25122  H   GLY A1553      39.839 -30.439  15.790  1.00  0.600          H  
ATOM  25123 1HA  GLY A1553      40.520 -30.368  12.965  1.00  0.600          H  
ATOM  25124 2HA  GLY A1553      41.149 -29.380  14.245  1.00  0.600          H  
ATOM  25125  N   PHE A1554      43.211 -30.708  13.238  1.00  0.580          N  
ATOM  25126  CA  PHE A1554      44.486 -31.404  13.250  1.00  0.590          C  
ATOM  25127  C   PHE A1554      45.286 -30.802  14.379  1.00  0.610          C  
ATOM  25128  O   PHE A1554      45.231 -29.587  14.580  1.00  0.630          O  
ATOM  25129  CB  PHE A1554      45.196 -31.245  11.909  1.00  0.820          C  
ATOM  25130  CG  PHE A1554      44.602 -32.039  10.807  1.00  0.820          C  
ATOM  25131  CD1 PHE A1554      43.502 -31.574  10.084  1.00  0.820          C  
ATOM  25132  CD2 PHE A1554      45.154 -33.255  10.462  1.00  0.820          C  
ATOM  25133  CE1 PHE A1554      42.973 -32.322   9.066  1.00  0.820          C  
ATOM  25134  CE2 PHE A1554      44.621 -33.996   9.428  1.00  0.820          C  
ATOM  25135  CZ  PHE A1554      43.534 -33.526   8.739  1.00  0.820          C  
ATOM  25136  H   PHE A1554      43.085 -29.864  12.691  1.00  0.700          H  
ATOM  25137  HA  PHE A1554      44.333 -32.468  13.453  1.00  0.710          H  
ATOM  25138 1HB  PHE A1554      45.149 -30.216  11.615  1.00  0.990          H  
ATOM  25139 2HB  PHE A1554      46.247 -31.516  12.012  1.00  0.990          H  
ATOM  25140  HD1 PHE A1554      43.048 -30.612  10.332  1.00  0.990          H  
ATOM  25141  HD2 PHE A1554      46.021 -33.624  11.020  1.00  0.990          H  
ATOM  25142  HE1 PHE A1554      42.103 -31.958   8.516  1.00  0.990          H  
ATOM  25143  HE2 PHE A1554      45.057 -34.951   9.163  1.00  0.990          H  
ATOM  25144  HZ  PHE A1554      43.118 -34.106   7.936  1.00  0.990          H  
ATOM  25145  N   ALA A1555      45.988 -31.626  15.150  1.00  0.640          N  
ATOM  25146  CA  ALA A1555      46.799 -31.035  16.209  1.00  0.680          C  
ATOM  25147  C   ALA A1555      48.150 -30.711  15.630  1.00  0.680          C  
ATOM  25148  O   ALA A1555      48.748 -31.570  14.988  1.00  0.710          O  
ATOM  25149  CB  ALA A1555      46.947 -31.950  17.401  1.00  0.940          C  
ATOM  25150  H   ALA A1555      45.946 -32.634  14.960  1.00  0.770          H  
ATOM  25151  HA  ALA A1555      46.312 -30.120  16.525  1.00  0.820          H  
ATOM  25152 1HB  ALA A1555      47.509 -31.449  18.165  1.00  1.120          H  
ATOM  25153 2HB  ALA A1555      45.980 -32.211  17.779  1.00  1.120          H  
ATOM  25154 3HB  ALA A1555      47.451 -32.810  17.116  1.00  1.120          H  
ATOM  25155  N   PHE A1556      48.680 -29.523  15.872  1.00  0.700          N  
ATOM  25156  CA  PHE A1556      49.972 -29.214  15.264  1.00  0.760          C  
ATOM  25157  C   PHE A1556      51.126 -29.037  16.227  1.00  0.730          C  
ATOM  25158  O   PHE A1556      51.010 -28.413  17.283  1.00  0.710          O  
ATOM  25159  CB  PHE A1556      49.858 -27.982  14.369  1.00  1.040          C  
ATOM  25160  CG  PHE A1556      49.005 -28.216  13.135  1.00  1.040          C  
ATOM  25161  CD1 PHE A1556      47.657 -27.914  13.135  1.00  1.040          C  
ATOM  25162  CD2 PHE A1556      49.559 -28.752  11.977  1.00  1.040          C  
ATOM  25163  CE1 PHE A1556      46.890 -28.131  12.019  1.00  1.040          C  
ATOM  25164  CE2 PHE A1556      48.786 -28.979  10.858  1.00  1.040          C  
ATOM  25165  CZ  PHE A1556      47.447 -28.663  10.882  1.00  1.040          C  
ATOM  25166  H   PHE A1556      48.154 -28.848  16.436  1.00  0.840          H  
ATOM  25167  HA  PHE A1556      50.242 -30.039  14.610  1.00  0.910          H  
ATOM  25168 1HB  PHE A1556      49.420 -27.163  14.938  1.00  1.250          H  
ATOM  25169 2HB  PHE A1556      50.856 -27.668  14.048  1.00  1.250          H  
ATOM  25170  HD1 PHE A1556      47.196 -27.502  14.035  1.00  1.250          H  
ATOM  25171  HD2 PHE A1556      50.623 -29.000  11.963  1.00  1.250          H  
ATOM  25172  HE1 PHE A1556      45.828 -27.883  12.040  1.00  1.250          H  
ATOM  25173  HE2 PHE A1556      49.232 -29.400   9.955  1.00  1.250          H  
ATOM  25174  HZ  PHE A1556      46.819 -28.827   9.998  1.00  1.250          H  
ATOM  25175  N   HIS A1557      52.272 -29.547  15.798  1.00  0.850          N  
ATOM  25176  CA  HIS A1557      53.533 -29.495  16.526  1.00  0.840          C  
ATOM  25177  C   HIS A1557      53.935 -28.088  16.945  1.00  0.900          C  
ATOM  25178  O   HIS A1557      53.910 -27.168  16.127  1.00  1.000          O  
ATOM  25179  CB  HIS A1557      54.561 -30.146  15.631  1.00  1.180          C  
ATOM  25180  CG  HIS A1557      55.884 -30.163  16.110  1.00  1.180          C  
ATOM  25181  ND1 HIS A1557      56.241 -30.699  17.308  1.00  1.180          N  
ATOM  25182  CD2 HIS A1557      57.011 -29.761  15.518  1.00  1.180          C  
ATOM  25183  CE1 HIS A1557      57.541 -30.621  17.432  1.00  1.180          C  
ATOM  25184  NE2 HIS A1557      58.026 -30.057  16.355  1.00  1.180          N  
ATOM  25185  H   HIS A1557      52.282 -30.051  14.903  1.00  1.020          H  
ATOM  25186  HA  HIS A1557      53.451 -30.095  17.435  1.00  1.010          H  
ATOM  25187 1HB  HIS A1557      54.264 -31.174  15.465  1.00  1.420          H  
ATOM  25188 2HB  HIS A1557      54.554 -29.652  14.659  1.00  1.420          H  
ATOM  25189  HD2 HIS A1557      57.090 -29.298  14.536  1.00  1.420          H  
ATOM  25190  HE1 HIS A1557      58.120 -30.950  18.266  1.00  1.420          H  
ATOM  25191  HE2 HIS A1557      59.005 -29.871  16.170  1.00  1.420          H  
ATOM  25192  N   LYS A1558      54.298 -27.918  18.224  1.00  0.910          N  
ATOM  25193  CA  LYS A1558      54.623 -26.590  18.738  1.00  1.100          C  
ATOM  25194  C   LYS A1558      56.089 -26.103  18.777  1.00  1.130          C  
ATOM  25195  O   LYS A1558      56.301 -24.896  18.678  1.00  1.630          O  
ATOM  25196  CB  LYS A1558      54.057 -26.460  20.154  1.00  1.460          C  
ATOM  25197  CG  LYS A1558      52.523 -26.483  20.204  1.00  1.460          C  
ATOM  25198  CD  LYS A1558      51.960 -26.404  21.635  1.00  1.460          C  
ATOM  25199  CE  LYS A1558      52.132 -25.001  22.231  1.00  1.460          C  
ATOM  25200  NZ  LYS A1558      51.381 -24.828  23.498  1.00  1.460          N  
ATOM  25201  H   LYS A1558      54.282 -28.724  18.857  1.00  1.090          H  
ATOM  25202  HA  LYS A1558      54.086 -25.879  18.110  1.00  1.320          H  
ATOM  25203 1HB  LYS A1558      54.429 -27.280  20.771  1.00  1.760          H  
ATOM  25204 2HB  LYS A1558      54.412 -25.530  20.588  1.00  1.760          H  
ATOM  25205 1HG  LYS A1558      52.135 -25.648  19.621  1.00  1.760          H  
ATOM  25206 2HG  LYS A1558      52.173 -27.404  19.744  1.00  1.760          H  
ATOM  25207 1HD  LYS A1558      50.901 -26.664  21.623  1.00  1.760          H  
ATOM  25208 2HD  LYS A1558      52.475 -27.126  22.265  1.00  1.760          H  
ATOM  25209 1HE  LYS A1558      53.184 -24.828  22.434  1.00  1.760          H  
ATOM  25210 2HE  LYS A1558      51.780 -24.262  21.511  1.00  1.760          H  
ATOM  25211 1HZ  LYS A1558      51.527 -23.892  23.848  1.00  1.760          H  
ATOM  25212 2HZ  LYS A1558      50.395 -24.966  23.310  1.00  1.760          H  
ATOM  25213 3HZ  LYS A1558      51.694 -25.494  24.190  1.00  1.760          H  
ATOM  25214  N   ASP A1559      57.092 -26.977  18.938  1.00  1.040          N  
ATOM  25215  CA  ASP A1559      58.470 -26.461  19.108  1.00  1.240          C  
ATOM  25216  C   ASP A1559      59.565 -27.405  18.572  1.00  1.090          C  
ATOM  25217  O   ASP A1559      59.278 -28.478  18.061  1.00  1.370          O  
ATOM  25218  CB  ASP A1559      58.686 -26.158  20.612  1.00  1.660          C  
ATOM  25219  CG  ASP A1559      59.726 -25.044  20.948  1.00  1.660          C  
ATOM  25220  OD1 ASP A1559      60.587 -24.790  20.130  1.00  1.660          O  
ATOM  25221  OD2 ASP A1559      59.642 -24.477  22.017  1.00  1.660          O  
ATOM  25222  H   ASP A1559      56.893 -27.963  19.003  1.00  1.250          H  
ATOM  25223  HA  ASP A1559      58.550 -25.524  18.558  1.00  1.490          H  
ATOM  25224 1HB  ASP A1559      57.735 -25.874  21.062  1.00  1.990          H  
ATOM  25225 2HB  ASP A1559      59.015 -27.072  21.108  1.00  1.990          H  
ATOM  25226  N   LYS A1560      60.825 -27.001  18.693  1.00  1.010          N  
ATOM  25227  CA  LYS A1560      61.955 -27.801  18.206  1.00  1.140          C  
ATOM  25228  C   LYS A1560      62.737 -28.516  19.331  1.00  1.210          C  
ATOM  25229  O   LYS A1560      62.196 -28.454  20.433  1.00  1.520          O  
ATOM  25230  CB  LYS A1560      62.907 -26.908  17.404  1.00  1.540          C  
ATOM  25231  CG  LYS A1560      62.310 -26.257  16.134  1.00  1.540          C  
ATOM  25232  CD  LYS A1560      61.986 -27.314  15.063  1.00  1.540          C  
ATOM  25233  CE  LYS A1560      61.563 -26.701  13.754  1.00  1.540          C  
ATOM  25234  NZ  LYS A1560      61.285 -27.758  12.735  1.00  1.540          N  
ATOM  25235  H   LYS A1560      60.989 -26.092  19.132  1.00  1.210          H  
ATOM  25236  HA  LYS A1560      61.545 -28.523  17.525  1.00  1.370          H  
ATOM  25237 1HB  LYS A1560      63.243 -26.092  18.047  1.00  1.850          H  
ATOM  25238 2HB  LYS A1560      63.786 -27.471  17.115  1.00  1.850          H  
ATOM  25239 1HG  LYS A1560      61.392 -25.727  16.398  1.00  1.850          H  
ATOM  25240 2HG  LYS A1560      63.018 -25.537  15.725  1.00  1.850          H  
ATOM  25241 1HD  LYS A1560      62.865 -27.927  14.875  1.00  1.850          H  
ATOM  25242 2HD  LYS A1560      61.176 -27.959  15.397  1.00  1.850          H  
ATOM  25243 1HE  LYS A1560      60.664 -26.105  13.905  1.00  1.850          H  
ATOM  25244 2HE  LYS A1560      62.359 -26.053  13.386  1.00  1.850          H  
ATOM  25245 1HZ  LYS A1560      61.009 -27.330  11.864  1.00  1.850          H  
ATOM  25246 2HZ  LYS A1560      62.125 -28.311  12.590  1.00  1.850          H  
ATOM  25247 3HZ  LYS A1560      60.545 -28.363  13.063  1.00  1.850          H  
ATOM  25248  N   ASP A1561      63.299 -29.702  18.977  1.00  1.300          N  
ATOM  25249  CA  ASP A1561      62.604 -30.692  18.133  1.00  1.610          C  
ATOM  25250  C   ASP A1561      62.817 -32.085  18.755  1.00  1.340          C  
ATOM  25251  O   ASP A1561      63.849 -32.721  18.514  1.00  1.250          O  
ATOM  25252  CB  ASP A1561      63.177 -30.697  16.698  1.00  2.130          C  
ATOM  25253  CG  ASP A1561      62.382 -31.565  15.731  1.00  2.130          C  
ATOM  25254  OD1 ASP A1561      61.550 -32.306  16.192  1.00  2.130          O  
ATOM  25255  OD2 ASP A1561      62.562 -31.423  14.539  1.00  2.130          O  
ATOM  25256  H   ASP A1561      64.256 -29.591  18.675  1.00  1.560          H  
ATOM  25257  HA  ASP A1561      61.539 -30.496  18.079  1.00  1.930          H  
ATOM  25258 1HB  ASP A1561      63.243 -29.707  16.307  1.00  2.560          H  
ATOM  25259 2HB  ASP A1561      64.195 -31.089  16.727  1.00  2.560          H  
ATOM  25260  N   PRO A1562      61.876 -32.581  19.583  1.00  1.660          N  
ATOM  25261  CA  PRO A1562      61.945 -33.852  20.294  1.00  1.770          C  
ATOM  25262  C   PRO A1562      61.729 -35.100  19.426  1.00  1.630          C  
ATOM  25263  O   PRO A1562      60.706 -35.782  19.542  1.00  2.010          O  
ATOM  25264  CB  PRO A1562      60.821 -33.720  21.343  1.00  2.660          C  
ATOM  25265  CG  PRO A1562      60.468 -32.254  21.387  1.00  2.660          C  
ATOM  25266  CD  PRO A1562      60.759 -31.721  20.021  1.00  2.660          C  
ATOM  25267  HA  PRO A1562      62.923 -33.916  20.795  1.00  2.120          H  
ATOM  25268 1HB  PRO A1562      59.981 -34.347  21.071  1.00  3.190          H  
ATOM  25269 2HB  PRO A1562      61.174 -34.091  22.315  1.00  3.190          H  
ATOM  25270 1HG  PRO A1562      59.428 -32.128  21.675  1.00  3.190          H  
ATOM  25271 2HG  PRO A1562      61.058 -31.749  22.163  1.00  3.190          H  
ATOM  25272 1HD  PRO A1562      59.920 -31.806  19.347  1.00  3.190          H  
ATOM  25273 2HD  PRO A1562      61.058 -30.686  20.176  1.00  3.190          H  
ATOM  25274  N   GLU A1563      62.642 -35.336  18.495  1.00  1.350          N  
ATOM  25275  CA  GLU A1563      62.593 -36.542  17.672  1.00  1.410          C  
ATOM  25276  C   GLU A1563      62.978 -37.695  18.591  1.00  1.220          C  
ATOM  25277  O   GLU A1563      63.915 -37.546  19.375  1.00  1.100          O  
ATOM  25278  CB  GLU A1563      63.545 -36.447  16.476  1.00  1.950          C  
ATOM  25279  CG  GLU A1563      63.444 -37.621  15.502  1.00  1.950          C  
ATOM  25280  CD  GLU A1563      64.284 -37.452  14.291  1.00  1.950          C  
ATOM  25281  OE1 GLU A1563      65.019 -36.503  14.237  1.00  1.950          O  
ATOM  25282  OE2 GLU A1563      64.179 -38.267  13.401  1.00  1.950          O  
ATOM  25283  H   GLU A1563      63.406 -34.659  18.401  1.00  1.620          H  
ATOM  25284  HA  GLU A1563      61.576 -36.700  17.310  1.00  1.690          H  
ATOM  25285 1HB  GLU A1563      63.348 -35.521  15.928  1.00  2.340          H  
ATOM  25286 2HB  GLU A1563      64.576 -36.403  16.834  1.00  2.340          H  
ATOM  25287 1HG  GLU A1563      63.766 -38.526  16.008  1.00  2.340          H  
ATOM  25288 2HG  GLU A1563      62.403 -37.754  15.207  1.00  2.340          H  
ATOM  25289  N   LEU A1564      62.301 -38.850  18.519  1.00  1.600          N  
ATOM  25290  CA  LEU A1564      62.656 -39.927  19.450  1.00  1.780          C  
ATOM  25291  C   LEU A1564      64.134 -40.306  19.387  1.00  1.930          C  
ATOM  25292  O   LEU A1564      64.749 -40.623  20.408  1.00  2.240          O  
ATOM  25293  CB  LEU A1564      61.814 -41.163  19.181  1.00  2.420          C  
ATOM  25294  CG  LEU A1564      61.964 -42.329  20.175  1.00  2.420          C  
ATOM  25295  CD1 LEU A1564      61.500 -41.894  21.591  1.00  2.420          C  
ATOM  25296  CD2 LEU A1564      61.153 -43.440  19.685  1.00  2.420          C  
ATOM  25297  H   LEU A1564      61.520 -38.990  17.866  1.00  1.920          H  
ATOM  25298  HA  LEU A1564      62.458 -39.575  20.448  1.00  2.140          H  
ATOM  25299 1HB  LEU A1564      60.768 -40.864  19.184  1.00  2.900          H  
ATOM  25300 2HB  LEU A1564      62.057 -41.535  18.183  1.00  2.900          H  
ATOM  25301  HG  LEU A1564      63.012 -42.647  20.239  1.00  2.900          H  
ATOM  25302 1HD1 LEU A1564      61.587 -42.725  22.279  1.00  2.900          H  
ATOM  25303 2HD1 LEU A1564      62.108 -41.081  21.968  1.00  2.900          H  
ATOM  25304 3HD1 LEU A1564      60.463 -41.578  21.545  1.00  2.900          H  
ATOM  25305 1HD2 LEU A1564      61.231 -44.253  20.358  1.00  2.900          H  
ATOM  25306 2HD2 LEU A1564      60.144 -43.124  19.631  1.00  2.900          H  
ATOM  25307 3HD2 LEU A1564      61.504 -43.740  18.695  1.00  2.900          H  
ATOM  25308  N   ALA A1565      64.702 -40.297  18.190  1.00  2.110          N  
ATOM  25309  CA  ALA A1565      66.108 -40.610  18.012  1.00  2.470          C  
ATOM  25310  C   ALA A1565      66.647 -39.789  16.848  1.00  1.960          C  
ATOM  25311  O   ALA A1565      66.340 -40.028  15.669  1.00  2.030          O  
ATOM  25312  CB  ALA A1565      66.289 -42.097  17.774  1.00  3.310          C  
ATOM  25313  H   ALA A1565      64.129 -40.069  17.391  1.00  2.530          H  
ATOM  25314  HA  ALA A1565      66.650 -40.319  18.913  1.00  2.960          H  
ATOM  25315 1HB  ALA A1565      67.345 -42.325  17.642  1.00  3.980          H  
ATOM  25316 2HB  ALA A1565      65.899 -42.654  18.631  1.00  3.980          H  
ATOM  25317 3HB  ALA A1565      65.735 -42.373  16.882  1.00  3.980          H  
ATOM  25318  N   ASN A1566      67.542 -38.853  17.178  1.00  2.000          N  
ATOM  25319  CA  ASN A1566      68.068 -37.888  16.208  1.00  1.960          C  
ATOM  25320  C   ASN A1566      69.201 -38.417  15.340  1.00  1.720          C  
ATOM  25321  O   ASN A1566      70.346 -37.973  15.432  1.00  2.060          O  
ATOM  25322  CB  ASN A1566      68.511 -36.624  16.924  1.00  2.760          C  
ATOM  25323  CG  ASN A1566      68.826 -35.478  15.979  1.00  2.760          C  
ATOM  25324  OD1 ASN A1566      68.500 -35.510  14.786  1.00  2.760          O  
ATOM  25325  ND2 ASN A1566      69.457 -34.454  16.507  1.00  2.760          N  
ATOM  25326  H   ASN A1566      67.799 -38.754  18.151  1.00  2.400          H  
ATOM  25327  HA  ASN A1566      67.252 -37.620  15.532  1.00  2.350          H  
ATOM  25328 1HB  ASN A1566      67.725 -36.306  17.613  1.00  3.310          H  
ATOM  25329 2HB  ASN A1566      69.399 -36.836  17.517  1.00  3.310          H  
ATOM  25330 1HD2 ASN A1566      69.694 -33.665  15.940  1.00  3.310          H  
ATOM  25331 2HD2 ASN A1566      69.702 -34.465  17.476  1.00  3.310          H  
ATOM  25332  N   ASN A1567      68.849 -39.377  14.507  1.00  1.720          N  
ATOM  25333  CA  ASN A1567      69.748 -40.000  13.547  1.00  1.820          C  
ATOM  25334  C   ASN A1567      69.374 -39.705  12.060  1.00  2.010          C  
ATOM  25335  O   ASN A1567      70.267 -39.331  11.301  1.00  2.760          O  
ATOM  25336  CB  ASN A1567      69.897 -41.479  13.845  1.00  2.510          C  
ATOM  25337  CG  ASN A1567      70.846 -42.200  12.930  1.00  2.510          C  
ATOM  25338  OD1 ASN A1567      72.075 -42.113  13.077  1.00  2.510          O  
ATOM  25339  ND2 ASN A1567      70.297 -42.897  11.967  1.00  2.510          N  
ATOM  25340  H   ASN A1567      67.876 -39.661  14.587  1.00  2.060          H  
ATOM  25341  HA  ASN A1567      70.737 -39.563  13.693  1.00  2.180          H  
ATOM  25342 1HB  ASN A1567      70.286 -41.575  14.857  1.00  3.010          H  
ATOM  25343 2HB  ASN A1567      68.976 -41.957  13.846  1.00  3.010          H  
ATOM  25344 1HD2 ASN A1567      70.869 -43.390  11.315  1.00  3.010          H  
ATOM  25345 2HD2 ASN A1567      69.284 -42.907  11.856  1.00  3.010          H  
ATOM  25346  N   GLY A1568      68.091 -39.821  11.601  1.00  1.820          N  
ATOM  25347  CA  GLY A1568      66.873 -40.281  12.293  1.00  1.750          C  
ATOM  25348  C   GLY A1568      66.841 -41.802  12.428  1.00  1.370          C  
ATOM  25349  O   GLY A1568      67.405 -42.520  11.595  1.00  1.580          O  
ATOM  25350  H   GLY A1568      67.956 -39.564  10.634  1.00  2.180          H  
ATOM  25351 1HA  GLY A1568      66.721 -39.793  13.243  1.00  2.100          H  
ATOM  25352 2HA  GLY A1568      66.013 -39.975  11.699  1.00  2.100          H  
ATOM  25353  N   LYS A1569      66.173 -42.303  13.465  1.00  1.160          N  
ATOM  25354  CA  LYS A1569      66.091 -43.759  13.618  1.00  1.280          C  
ATOM  25355  C   LYS A1569      64.684 -44.270  13.909  1.00  1.360          C  
ATOM  25356  O   LYS A1569      63.892 -43.647  14.619  1.00  1.570          O  
ATOM  25357  CB  LYS A1569      67.089 -44.248  14.678  1.00  1.740          C  
ATOM  25358  CG  LYS A1569      67.175 -45.756  14.851  1.00  1.740          C  
ATOM  25359  CD  LYS A1569      68.340 -46.148  15.773  1.00  1.740          C  
ATOM  25360  CE  LYS A1569      68.390 -47.670  16.013  1.00  1.740          C  
ATOM  25361  NZ  LYS A1569      68.676 -48.429  14.754  1.00  1.740          N  
ATOM  25362  H   LYS A1569      65.765 -41.649  14.144  1.00  1.390          H  
ATOM  25363  HA  LYS A1569      66.385 -44.215  12.671  1.00  1.540          H  
ATOM  25364 1HB  LYS A1569      68.080 -43.917  14.411  1.00  2.090          H  
ATOM  25365 2HB  LYS A1569      66.856 -43.824  15.626  1.00  2.090          H  
ATOM  25366 1HG  LYS A1569      66.247 -46.126  15.301  1.00  2.090          H  
ATOM  25367 2HG  LYS A1569      67.304 -46.219  13.879  1.00  2.090          H  
ATOM  25368 1HD  LYS A1569      69.283 -45.821  15.333  1.00  2.090          H  
ATOM  25369 2HD  LYS A1569      68.214 -45.647  16.735  1.00  2.090          H  
ATOM  25370 1HE  LYS A1569      69.168 -47.890  16.742  1.00  2.090          H  
ATOM  25371 2HE  LYS A1569      67.428 -48.001  16.414  1.00  2.090          H  
ATOM  25372 1HZ  LYS A1569      68.695 -49.421  14.945  1.00  2.090          H  
ATOM  25373 2HZ  LYS A1569      67.947 -48.238  14.095  1.00  2.090          H  
ATOM  25374 3HZ  LYS A1569      69.568 -48.145  14.373  1.00  2.090          H  
ATOM  25375  N   HIS A1570      64.390 -45.427  13.322  1.00  1.530          N  
ATOM  25376  CA  HIS A1570      63.118 -46.113  13.442  1.00  1.740          C  
ATOM  25377  C   HIS A1570      63.048 -47.053  14.642  1.00  1.520          C  
ATOM  25378  O   HIS A1570      64.039 -47.691  15.011  1.00  1.410          O  
ATOM  25379  CB  HIS A1570      62.931 -47.007  12.229  1.00  2.350          C  
ATOM  25380  CG  HIS A1570      62.977 -46.333  10.906  1.00  2.350          C  
ATOM  25381  ND1 HIS A1570      64.175 -45.963  10.317  1.00  2.350          N  
ATOM  25382  CD2 HIS A1570      62.011 -46.013  10.015  1.00  2.350          C  
ATOM  25383  CE1 HIS A1570      63.940 -45.450   9.127  1.00  2.350          C  
ATOM  25384  NE2 HIS A1570      62.643 -45.477   8.911  1.00  2.350          N  
ATOM  25385  H   HIS A1570      65.086 -45.851  12.722  1.00  1.840          H  
ATOM  25386  HA  HIS A1570      62.305 -45.392  13.513  1.00  2.090          H  
ATOM  25387 1HB  HIS A1570      63.694 -47.782  12.238  1.00  2.820          H  
ATOM  25388 2HB  HIS A1570      61.979 -47.507  12.319  1.00  2.820          H  
ATOM  25389  HD2 HIS A1570      60.941 -46.172  10.129  1.00  2.820          H  
ATOM  25390  HE1 HIS A1570      64.695 -45.083   8.430  1.00  2.820          H  
ATOM  25391  HE2 HIS A1570      62.196 -45.165   8.055  1.00  2.820          H  
ATOM  25392  N   ILE A1571      61.834 -47.225  15.135  1.00  1.660          N  
ATOM  25393  CA  ILE A1571      61.441 -48.157  16.171  1.00  1.610          C  
ATOM  25394  C   ILE A1571      61.209 -49.502  15.530  1.00  1.680          C  
ATOM  25395  O   ILE A1571      60.555 -49.554  14.488  1.00  1.940          O  
ATOM  25396  CB  ILE A1571      60.108 -47.723  16.799  1.00  2.270          C  
ATOM  25397  CG1 ILE A1571      60.260 -46.380  17.443  1.00  2.270          C  
ATOM  25398  CG2 ILE A1571      59.596 -48.787  17.778  1.00  2.270          C  
ATOM  25399  CD1 ILE A1571      58.967 -45.803  17.870  1.00  2.270          C  
ATOM  25400  H   ILE A1571      61.100 -46.634  14.762  1.00  1.990          H  
ATOM  25401  HA  ILE A1571      62.231 -48.237  16.917  1.00  1.930          H  
ATOM  25402  HB  ILE A1571      59.376 -47.601  16.009  1.00  2.730          H  
ATOM  25403 1HG1 ILE A1571      60.927 -46.462  18.269  1.00  2.730          H  
ATOM  25404 2HG1 ILE A1571      60.703 -45.687  16.728  1.00  2.730          H  
ATOM  25405 1HG2 ILE A1571      58.655 -48.502  18.192  1.00  2.730          H  
ATOM  25406 2HG2 ILE A1571      59.459 -49.724  17.265  1.00  2.730          H  
ATOM  25407 3HG2 ILE A1571      60.307 -48.918  18.571  1.00  2.730          H  
ATOM  25408 1HD1 ILE A1571      59.140 -44.863  18.313  1.00  2.730          H  
ATOM  25409 2HD1 ILE A1571      58.324 -45.696  16.992  1.00  2.730          H  
ATOM  25410 3HD1 ILE A1571      58.496 -46.412  18.579  1.00  2.730          H  
ATOM  25411  N   THR A1572      61.744 -50.592  16.093  1.00  1.500          N  
ATOM  25412  CA  THR A1572      61.451 -51.877  15.468  1.00  1.530          C  
ATOM  25413  C   THR A1572      60.335 -52.487  16.271  1.00  1.550          C  
ATOM  25414  O   THR A1572      60.561 -53.054  17.341  1.00  1.520          O  
ATOM  25415  CB  THR A1572      62.666 -52.830  15.469  1.00  2.130          C  
ATOM  25416  OG1 THR A1572      63.735 -52.215  14.748  1.00  2.130          O  
ATOM  25417  CG2 THR A1572      62.287 -54.193  14.797  1.00  2.130          C  
ATOM  25418  H   THR A1572      62.264 -50.547  16.977  1.00  1.800          H  
ATOM  25419  HA  THR A1572      61.106 -51.733  14.443  1.00  1.840          H  
ATOM  25420  HB  THR A1572      62.990 -53.014  16.494  1.00  2.560          H  
ATOM  25421  HG1 THR A1572      64.008 -51.434  15.241  1.00  2.560          H  
ATOM  25422 1HG2 THR A1572      63.156 -54.856  14.796  1.00  2.560          H  
ATOM  25423 2HG2 THR A1572      61.474 -54.675  15.348  1.00  2.560          H  
ATOM  25424 3HG2 THR A1572      61.972 -54.015  13.769  1.00  2.560          H  
ATOM  25425  N   LEU A1573      59.122 -52.389  15.758  1.00  1.620          N  
ATOM  25426  CA  LEU A1573      58.017 -52.884  16.531  1.00  1.630          C  
ATOM  25427  C   LEU A1573      57.931 -54.370  16.308  1.00  1.580          C  
ATOM  25428  O   LEU A1573      58.179 -54.823  15.187  1.00  1.580          O  
ATOM  25429  CB  LEU A1573      56.689 -52.219  16.128  1.00  2.280          C  
ATOM  25430  CG  LEU A1573      56.516 -50.717  16.376  1.00  2.280          C  
ATOM  25431  CD1 LEU A1573      55.243 -50.311  15.789  1.00  2.280          C  
ATOM  25432  CD2 LEU A1573      56.472 -50.421  17.836  1.00  2.280          C  
ATOM  25433  H   LEU A1573      58.988 -51.971  14.829  1.00  1.940          H  
ATOM  25434  HA  LEU A1573      58.231 -52.669  17.567  1.00  1.960          H  
ATOM  25435 1HB  LEU A1573      56.586 -52.353  15.071  1.00  2.730          H  
ATOM  25436 2HB  LEU A1573      55.863 -52.744  16.600  1.00  2.730          H  
ATOM  25437  HG  LEU A1573      57.330 -50.164  15.904  1.00  2.730          H  
ATOM  25438 1HD1 LEU A1573      55.072 -49.257  15.939  1.00  2.730          H  
ATOM  25439 2HD1 LEU A1573      55.277 -50.535  14.741  1.00  2.730          H  
ATOM  25440 3HD1 LEU A1573      54.463 -50.858  16.253  1.00  2.730          H  
ATOM  25441 1HD2 LEU A1573      56.322 -49.352  17.982  1.00  2.730          H  
ATOM  25442 2HD2 LEU A1573      55.650 -50.964  18.301  1.00  2.730          H  
ATOM  25443 3HD2 LEU A1573      57.395 -50.710  18.292  1.00  2.730          H  
ATOM  25444  N   PRO A1574      57.518 -55.137  17.329  1.00  1.580          N  
ATOM  25445  CA  PRO A1574      57.287 -56.556  17.299  1.00  1.560          C  
ATOM  25446  C   PRO A1574      56.068 -56.741  16.452  1.00  1.450          C  
ATOM  25447  O   PRO A1574      55.341 -55.773  16.238  1.00  1.540          O  
ATOM  25448  CB  PRO A1574      57.036 -56.898  18.764  1.00  2.340          C  
ATOM  25449  CG  PRO A1574      56.493 -55.647  19.366  1.00  2.340          C  
ATOM  25450  CD  PRO A1574      57.211 -54.532  18.656  1.00  2.340          C  
ATOM  25451  HA  PRO A1574      58.159 -57.080  16.893  1.00  1.870          H  
ATOM  25452 1HB  PRO A1574      56.333 -57.742  18.834  1.00  2.810          H  
ATOM  25453 2HB  PRO A1574      57.971 -57.200  19.225  1.00  2.810          H  
ATOM  25454 1HG  PRO A1574      55.398 -55.608  19.226  1.00  2.810          H  
ATOM  25455 2HG  PRO A1574      56.682 -55.655  20.447  1.00  2.810          H  
ATOM  25456 1HD  PRO A1574      56.525 -53.686  18.584  1.00  2.810          H  
ATOM  25457 2HD  PRO A1574      58.134 -54.289  19.190  1.00  2.810          H  
ATOM  25458  N   LEU A1575      55.810 -57.931  15.960  1.00  1.390          N  
ATOM  25459  CA  LEU A1575      54.596 -58.056  15.197  1.00  1.370          C  
ATOM  25460  C   LEU A1575      53.379 -57.685  15.994  1.00  1.360          C  
ATOM  25461  O   LEU A1575      53.105 -58.241  17.060  1.00  1.530          O  
ATOM  25462  CB  LEU A1575      54.402 -59.485  14.678  1.00  1.930          C  
ATOM  25463  CG  LEU A1575      53.024 -59.759  13.905  1.00  1.930          C  
ATOM  25464  CD1 LEU A1575      52.912 -58.937  12.605  1.00  1.930          C  
ATOM  25465  CD2 LEU A1575      52.911 -61.250  13.609  1.00  1.930          C  
ATOM  25466  H   LEU A1575      56.421 -58.725  16.107  1.00  1.670          H  
ATOM  25467  HA  LEU A1575      54.673 -57.384  14.344  1.00  1.640          H  
ATOM  25468 1HB  LEU A1575      55.227 -59.716  14.028  1.00  2.310          H  
ATOM  25469 2HB  LEU A1575      54.440 -60.163  15.529  1.00  2.310          H  
ATOM  25470  HG  LEU A1575      52.199 -59.475  14.544  1.00  2.310          H  
ATOM  25471 1HD1 LEU A1575      51.952 -59.153  12.136  1.00  2.310          H  
ATOM  25472 2HD1 LEU A1575      52.962 -57.880  12.826  1.00  2.310          H  
ATOM  25473 3HD1 LEU A1575      53.696 -59.180  11.917  1.00  2.310          H  
ATOM  25474 1HD2 LEU A1575      51.961 -61.448  13.115  1.00  2.310          H  
ATOM  25475 2HD2 LEU A1575      53.720 -61.572  12.967  1.00  2.310          H  
ATOM  25476 3HD2 LEU A1575      52.953 -61.807  14.549  1.00  2.310          H  
ATOM  25477  N   LEU A1576      52.615 -56.773  15.430  1.00  1.310          N  
ATOM  25478  CA  LEU A1576      51.373 -56.365  16.010  1.00  1.460          C  
ATOM  25479  C   LEU A1576      50.377 -57.222  15.280  1.00  1.440          C  
ATOM  25480  O   LEU A1576      50.151 -57.056  14.079  1.00  1.620          O  
ATOM  25481  CB  LEU A1576      51.126 -54.872  15.800  1.00  1.980          C  
ATOM  25482  CG  LEU A1576      52.223 -53.912  16.359  1.00  1.980          C  
ATOM  25483  CD1 LEU A1576      51.840 -52.501  15.983  1.00  1.980          C  
ATOM  25484  CD2 LEU A1576      52.366 -54.066  17.904  1.00  1.980          C  
ATOM  25485  H   LEU A1576      52.928 -56.355  14.568  1.00  1.570          H  
ATOM  25486  HA  LEU A1576      51.341 -56.616  17.067  1.00  1.750          H  
ATOM  25487 1HB  LEU A1576      51.036 -54.686  14.731  1.00  2.380          H  
ATOM  25488 2HB  LEU A1576      50.180 -54.611  16.272  1.00  2.380          H  
ATOM  25489  HG  LEU A1576      53.188 -54.141  15.894  1.00  2.380          H  
ATOM  25490 1HD1 LEU A1576      52.576 -51.829  16.343  1.00  2.380          H  
ATOM  25491 2HD1 LEU A1576      51.772 -52.420  14.896  1.00  2.380          H  
ATOM  25492 3HD1 LEU A1576      50.881 -52.255  16.426  1.00  2.380          H  
ATOM  25493 1HD2 LEU A1576      53.137 -53.383  18.264  1.00  2.380          H  
ATOM  25494 2HD2 LEU A1576      51.419 -53.835  18.391  1.00  2.380          H  
ATOM  25495 3HD2 LEU A1576      52.663 -55.088  18.144  1.00  2.380          H  
ATOM  25496  N   GLU A1577      49.857 -58.189  16.001  1.00  1.400          N  
ATOM  25497  CA  GLU A1577      48.998 -59.209  15.450  1.00  1.360          C  
ATOM  25498  C   GLU A1577      47.580 -58.695  15.269  1.00  1.270          C  
ATOM  25499  O   GLU A1577      47.152 -57.773  15.966  1.00  1.260          O  
ATOM  25500  CB  GLU A1577      49.020 -60.414  16.379  1.00  1.920          C  
ATOM  25501  CG  GLU A1577      50.391 -61.098  16.531  1.00  1.920          C  
ATOM  25502  CD  GLU A1577      50.407 -62.191  17.605  1.00  1.920          C  
ATOM  25503  OE1 GLU A1577      49.516 -62.192  18.441  1.00  1.920          O  
ATOM  25504  OE2 GLU A1577      51.283 -63.024  17.587  1.00  1.920          O  
ATOM  25505  H   GLU A1577      50.100 -58.232  16.983  1.00  1.680          H  
ATOM  25506  HA  GLU A1577      49.387 -59.502  14.475  1.00  1.630          H  
ATOM  25507 1HB  GLU A1577      48.644 -60.133  17.360  1.00  2.300          H  
ATOM  25508 2HB  GLU A1577      48.357 -61.157  15.958  1.00  2.300          H  
ATOM  25509 1HG  GLU A1577      50.656 -61.546  15.579  1.00  2.300          H  
ATOM  25510 2HG  GLU A1577      51.146 -60.345  16.767  1.00  2.300          H  
ATOM  25511  N   ARG A1578      46.852 -59.300  14.340  1.00  1.260          N  
ATOM  25512  CA  ARG A1578      45.466 -58.937  14.120  1.00  1.220          C  
ATOM  25513  C   ARG A1578      44.635 -59.379  15.329  1.00  1.140          C  
ATOM  25514  O   ARG A1578      45.041 -60.307  16.036  1.00  1.120          O  
ATOM  25515  CB  ARG A1578      44.950 -59.605  12.857  1.00  1.720          C  
ATOM  25516  CG  ARG A1578      44.810 -61.114  12.950  1.00  1.720          C  
ATOM  25517  CD  ARG A1578      44.354 -61.703  11.670  1.00  1.720          C  
ATOM  25518  NE  ARG A1578      44.292 -63.164  11.736  1.00  1.720          N  
ATOM  25519  CZ  ARG A1578      43.243 -63.882  12.195  1.00  1.720          C  
ATOM  25520  NH1 ARG A1578      42.158 -63.280  12.637  1.00  1.720          N  
ATOM  25521  NH2 ARG A1578      43.308 -65.205  12.199  1.00  1.720          N  
ATOM  25522  H   ARG A1578      47.277 -60.029  13.786  1.00  1.510          H  
ATOM  25523  HA  ARG A1578      45.433 -57.864  13.980  1.00  1.460          H  
ATOM  25524 1HB  ARG A1578      43.974 -59.207  12.597  1.00  2.070          H  
ATOM  25525 2HB  ARG A1578      45.623 -59.386  12.027  1.00  2.070          H  
ATOM  25526 1HG  ARG A1578      45.763 -61.562  13.216  1.00  2.070          H  
ATOM  25527 2HG  ARG A1578      44.069 -61.362  13.712  1.00  2.070          H  
ATOM  25528 1HD  ARG A1578      43.370 -61.317  11.411  1.00  2.070          H  
ATOM  25529 2HD  ARG A1578      45.060 -61.431  10.884  1.00  2.070          H  
ATOM  25530  HE  ARG A1578      45.101 -63.677  11.405  1.00  2.070          H  
ATOM  25531 1HH1 ARG A1578      42.101 -62.269  12.633  1.00  2.070          H  
ATOM  25532 2HH1 ARG A1578      41.381 -63.824  12.978  1.00  2.070          H  
ATOM  25533 1HH2 ARG A1578      44.139 -65.671  11.858  1.00  2.070          H  
ATOM  25534 2HH2 ARG A1578      42.527 -65.754  12.532  1.00  2.070          H  
ATOM  25535  N   PRO A1579      43.501 -58.728  15.633  1.00  1.120          N  
ATOM  25536  CA  PRO A1579      42.572 -59.143  16.662  1.00  1.090          C  
ATOM  25537  C   PRO A1579      42.042 -60.541  16.398  1.00  1.150          C  
ATOM  25538  O   PRO A1579      41.727 -60.886  15.259  1.00  1.520          O  
ATOM  25539  CB  PRO A1579      41.442 -58.104  16.537  1.00  1.640          C  
ATOM  25540  CG  PRO A1579      42.096 -56.890  15.924  1.00  1.640          C  
ATOM  25541  CD  PRO A1579      43.136 -57.450  14.970  1.00  1.640          C  
ATOM  25542  HA  PRO A1579      43.066 -59.087  17.641  1.00  1.310          H  
ATOM  25543 1HB  PRO A1579      40.624 -58.507  15.923  1.00  1.960          H  
ATOM  25544 2HB  PRO A1579      41.022 -57.888  17.532  1.00  1.960          H  
ATOM  25545 1HG  PRO A1579      41.337 -56.268  15.420  1.00  1.960          H  
ATOM  25546 2HG  PRO A1579      42.536 -56.255  16.714  1.00  1.960          H  
ATOM  25547 1HD  PRO A1579      42.703 -57.628  13.975  1.00  1.960          H  
ATOM  25548 2HD  PRO A1579      43.965 -56.735  14.958  1.00  1.960          H  
ATOM  25549  N   ARG A1580      41.861 -61.307  17.463  1.00  0.980          N  
ATOM  25550  CA  ARG A1580      41.296 -62.643  17.383  1.00  1.090          C  
ATOM  25551  C   ARG A1580      40.182 -62.755  18.398  1.00  1.070          C  
ATOM  25552  O   ARG A1580      40.436 -63.129  19.541  1.00  1.260          O  
ATOM  25553  CB  ARG A1580      42.318 -63.752  17.609  1.00  1.480          C  
ATOM  25554  CG  ARG A1580      43.096 -64.105  16.354  1.00  1.480          C  
ATOM  25555  CD  ARG A1580      44.364 -63.432  16.307  1.00  1.480          C  
ATOM  25556  NE  ARG A1580      45.381 -64.142  17.046  1.00  1.480          N  
ATOM  25557  CZ  ARG A1580      46.472 -63.577  17.588  1.00  1.480          C  
ATOM  25558  NH1 ARG A1580      46.659 -62.287  17.542  1.00  1.480          N  
ATOM  25559  NH2 ARG A1580      47.391 -64.319  18.167  1.00  1.480          N  
ATOM  25560  H   ARG A1580      42.151 -60.952  18.365  1.00  1.180          H  
ATOM  25561  HA  ARG A1580      40.906 -62.800  16.381  1.00  1.310          H  
ATOM  25562 1HB  ARG A1580      43.025 -63.463  18.387  1.00  1.780          H  
ATOM  25563 2HB  ARG A1580      41.808 -64.657  17.949  1.00  1.780          H  
ATOM  25564 1HG  ARG A1580      43.278 -65.177  16.331  1.00  1.780          H  
ATOM  25565 2HG  ARG A1580      42.531 -63.813  15.472  1.00  1.780          H  
ATOM  25566 1HD  ARG A1580      44.692 -63.322  15.274  1.00  1.780          H  
ATOM  25567 2HD  ARG A1580      44.243 -62.467  16.750  1.00  1.780          H  
ATOM  25568  HE  ARG A1580      45.296 -65.146  17.106  1.00  1.780          H  
ATOM  25569 1HH1 ARG A1580      45.986 -61.647  17.080  1.00  1.780          H  
ATOM  25570 2HH1 ARG A1580      47.532 -61.914  17.947  1.00  1.780          H  
ATOM  25571 1HH2 ARG A1580      47.303 -65.324  18.187  1.00  1.780          H  
ATOM  25572 2HH2 ARG A1580      48.227 -63.844  18.543  1.00  1.780          H  
ATOM  25573  N   PRO A1581      38.940 -62.385  18.041  1.00  0.920          N  
ATOM  25574  CA  PRO A1581      37.788 -62.346  18.918  1.00  0.880          C  
ATOM  25575  C   PRO A1581      37.655 -63.655  19.706  1.00  0.900          C  
ATOM  25576  O   PRO A1581      37.281 -63.621  20.877  1.00  0.990          O  
ATOM  25577  CB  PRO A1581      36.647 -62.147  17.926  1.00  1.320          C  
ATOM  25578  CG  PRO A1581      37.264 -61.400  16.780  1.00  1.320          C  
ATOM  25579  CD  PRO A1581      38.640 -61.980  16.641  1.00  1.320          C  
ATOM  25580  HA  PRO A1581      37.879 -61.486  19.603  1.00  1.060          H  
ATOM  25581 1HB  PRO A1581      36.237 -63.099  17.692  1.00  1.580          H  
ATOM  25582 2HB  PRO A1581      35.853 -61.556  18.359  1.00  1.580          H  
ATOM  25583 1HG  PRO A1581      36.656 -61.525  15.878  1.00  1.580          H  
ATOM  25584 2HG  PRO A1581      37.290 -60.327  16.996  1.00  1.580          H  
ATOM  25585 1HD  PRO A1581      38.622 -62.853  15.965  1.00  1.580          H  
ATOM  25586 2HD  PRO A1581      39.310 -61.187  16.287  1.00  1.580          H  
ATOM  25587  N   THR A1582      38.071 -64.787  19.105  1.00  0.960          N  
ATOM  25588  CA  THR A1582      38.026 -66.105  19.735  1.00  1.030          C  
ATOM  25589  C   THR A1582      38.819 -66.240  21.027  1.00  1.100          C  
ATOM  25590  O   THR A1582      38.672 -67.229  21.745  1.00  1.230          O  
ATOM  25591  CB  THR A1582      38.552 -67.168  18.762  1.00  1.410          C  
ATOM  25592  OG1 THR A1582      39.856 -66.808  18.301  1.00  1.410          O  
ATOM  25593  CG2 THR A1582      37.656 -67.324  17.631  1.00  1.410          C  
ATOM  25594  H   THR A1582      38.392 -64.779  18.147  1.00  1.150          H  
ATOM  25595  HA  THR A1582      36.983 -66.329  19.963  1.00  1.240          H  
ATOM  25596  HB  THR A1582      38.633 -68.098  19.288  1.00  1.700          H  
ATOM  25597  HG1 THR A1582      40.291 -67.601  17.950  1.00  1.700          H  
ATOM  25598 1HG2 THR A1582      38.037 -68.094  16.972  1.00  1.700          H  
ATOM  25599 2HG2 THR A1582      36.701 -67.615  18.015  1.00  1.700          H  
ATOM  25600 3HG2 THR A1582      37.571 -66.392  17.088  1.00  1.700          H  
ATOM  25601  N   TRP A1583      39.666 -65.267  21.346  1.00  1.090          N  
ATOM  25602  CA  TRP A1583      40.389 -65.335  22.601  1.00  1.220          C  
ATOM  25603  C   TRP A1583      39.507 -64.871  23.756  1.00  1.110          C  
ATOM  25604  O   TRP A1583      39.644 -65.360  24.879  1.00  1.290          O  
ATOM  25605  CB  TRP A1583      41.692 -64.527  22.553  1.00  1.660          C  
ATOM  25606  CG  TRP A1583      42.825 -65.235  21.824  1.00  1.660          C  
ATOM  25607  CD1 TRP A1583      42.739 -66.278  20.944  1.00  1.660          C  
ATOM  25608  CD2 TRP A1583      44.240 -64.964  21.977  1.00  1.660          C  
ATOM  25609  NE1 TRP A1583      43.996 -66.663  20.544  1.00  1.660          N  
ATOM  25610  CE2 TRP A1583      44.923 -65.875  21.171  1.00  1.660          C  
ATOM  25611  CE3 TRP A1583      44.963 -64.045  22.725  1.00  1.660          C  
ATOM  25612  CZ2 TRP A1583      46.300 -65.895  21.102  1.00  1.660          C  
ATOM  25613  CZ3 TRP A1583      46.342 -64.060  22.655  1.00  1.660          C  
ATOM  25614  CH2 TRP A1583      46.995 -64.962  21.866  1.00  1.660          C  
ATOM  25615  H   TRP A1583      39.794 -64.475  20.711  1.00  1.310          H  
ATOM  25616  HA  TRP A1583      40.663 -66.371  22.787  1.00  1.460          H  
ATOM  25617 1HB  TRP A1583      41.505 -63.575  22.051  1.00  1.990          H  
ATOM  25618 2HB  TRP A1583      42.017 -64.305  23.568  1.00  1.990          H  
ATOM  25619  HD1 TRP A1583      41.817 -66.745  20.609  1.00  1.990          H  
ATOM  25620  HE1 TRP A1583      44.199 -67.416  19.904  1.00  1.990          H  
ATOM  25621  HE3 TRP A1583      44.451 -63.335  23.348  1.00  1.990          H  
ATOM  25622  HZ2 TRP A1583      46.837 -66.608  20.480  1.00  1.990          H  
ATOM  25623  HZ3 TRP A1583      46.892 -63.334  23.247  1.00  1.990          H  
ATOM  25624  HH2 TRP A1583      48.087 -64.947  21.836  1.00  1.990          H  
ATOM  25625  N   SER A1584      38.553 -63.967  23.479  1.00  0.900          N  
ATOM  25626  CA  SER A1584      37.674 -63.450  24.517  1.00  0.880          C  
ATOM  25627  C   SER A1584      36.261 -64.041  24.387  1.00  0.890          C  
ATOM  25628  O   SER A1584      35.525 -64.111  25.376  1.00  1.000          O  
ATOM  25629  CB  SER A1584      37.691 -61.933  24.511  1.00  1.240          C  
ATOM  25630  OG  SER A1584      37.254 -61.392  23.302  1.00  1.240          O  
ATOM  25631  H   SER A1584      38.419 -63.623  22.530  1.00  1.080          H  
ATOM  25632  HA  SER A1584      38.071 -63.768  25.484  1.00  1.060          H  
ATOM  25633 1HB  SER A1584      37.066 -61.585  25.306  1.00  1.490          H  
ATOM  25634 2HB  SER A1584      38.699 -61.583  24.718  1.00  1.490          H  
ATOM  25635  HG  SER A1584      37.136 -60.454  23.458  1.00  1.490          H  
ATOM  25636  N   MET A1585      35.941 -64.574  23.194  1.00  0.840          N  
ATOM  25637  CA  MET A1585      34.684 -65.248  22.842  1.00  0.880          C  
ATOM  25638  C   MET A1585      34.907 -66.699  22.342  1.00  0.970          C  
ATOM  25639  O   MET A1585      34.350 -67.060  21.309  1.00  1.030          O  
ATOM  25640  CB  MET A1585      33.910 -64.471  21.777  1.00  1.220          C  
ATOM  25641  CG  MET A1585      33.215 -63.235  22.287  1.00  1.220          C  
ATOM  25642  SD  MET A1585      34.310 -61.841  22.492  1.00  1.220          S  
ATOM  25643  CE  MET A1585      34.559 -61.280  20.843  1.00  1.220          C  
ATOM  25644  H   MET A1585      36.599 -64.428  22.429  1.00  1.010          H  
ATOM  25645  HA  MET A1585      34.058 -65.295  23.730  1.00  1.060          H  
ATOM  25646 1HB  MET A1585      34.585 -64.197  20.978  1.00  1.460          H  
ATOM  25647 2HB  MET A1585      33.134 -65.104  21.345  1.00  1.460          H  
ATOM  25648 1HG  MET A1585      32.434 -62.963  21.593  1.00  1.460          H  
ATOM  25649 2HG  MET A1585      32.754 -63.450  23.254  1.00  1.460          H  
ATOM  25650 1HE  MET A1585      35.241 -60.430  20.844  1.00  1.460          H  
ATOM  25651 2HE  MET A1585      34.986 -62.082  20.278  1.00  1.460          H  
ATOM  25652 3HE  MET A1585      33.615 -60.988  20.405  1.00  1.460          H  
ATOM  25653  N   PRO A1586      35.693 -67.551  23.043  1.00  1.060          N  
ATOM  25654  CA  PRO A1586      36.108 -68.904  22.672  1.00  1.200          C  
ATOM  25655  C   PRO A1586      35.017 -69.965  22.460  1.00  1.250          C  
ATOM  25656  O   PRO A1586      35.322 -71.056  21.983  1.00  1.320          O  
ATOM  25657  CB  PRO A1586      36.990 -69.306  23.856  1.00  1.800          C  
ATOM  25658  CG  PRO A1586      36.517 -68.454  24.985  1.00  1.800          C  
ATOM  25659  CD  PRO A1586      36.188 -67.172  24.373  1.00  1.800          C  
ATOM  25660  HA  PRO A1586      36.722 -68.820  21.770  1.00  1.440          H  
ATOM  25661 1HB  PRO A1586      36.886 -70.384  24.048  1.00  2.160          H  
ATOM  25662 2HB  PRO A1586      38.048 -69.120  23.606  1.00  2.160          H  
ATOM  25663 1HG  PRO A1586      35.652 -68.909  25.458  1.00  2.160          H  
ATOM  25664 2HG  PRO A1586      37.301 -68.355  25.750  1.00  2.160          H  
ATOM  25665 1HD  PRO A1586      35.425 -66.666  24.977  1.00  2.160          H  
ATOM  25666 2HD  PRO A1586      37.130 -66.615  24.291  1.00  2.160          H  
ATOM  25667  N   LYS A1587      33.795 -69.728  22.934  1.00  1.230          N  
ATOM  25668  CA  LYS A1587      32.732 -70.721  22.778  1.00  1.300          C  
ATOM  25669  C   LYS A1587      31.459 -70.121  22.188  1.00  1.270          C  
ATOM  25670  O   LYS A1587      31.113 -68.966  22.442  1.00  1.320          O  
ATOM  25671  CB  LYS A1587      32.415 -71.383  24.132  1.00  1.790          C  
ATOM  25672  CG  LYS A1587      33.596 -72.133  24.800  1.00  1.790          C  
ATOM  25673  CD  LYS A1587      33.968 -73.407  24.027  1.00  1.790          C  
ATOM  25674  CE  LYS A1587      35.085 -74.168  24.705  1.00  1.790          C  
ATOM  25675  NZ  LYS A1587      35.514 -75.350  23.898  1.00  1.790          N  
ATOM  25676  H   LYS A1587      33.573 -68.835  23.342  1.00  1.480          H  
ATOM  25677  HA  LYS A1587      33.069 -71.482  22.075  1.00  1.560          H  
ATOM  25678 1HB  LYS A1587      32.072 -70.616  24.831  1.00  2.150          H  
ATOM  25679 2HB  LYS A1587      31.598 -72.094  24.007  1.00  2.150          H  
ATOM  25680 1HG  LYS A1587      34.467 -71.480  24.850  1.00  2.150          H  
ATOM  25681 2HG  LYS A1587      33.318 -72.405  25.815  1.00  2.150          H  
ATOM  25682 1HD  LYS A1587      33.096 -74.054  23.946  1.00  2.150          H  
ATOM  25683 2HD  LYS A1587      34.305 -73.156  23.025  1.00  2.150          H  
ATOM  25684 1HE  LYS A1587      35.938 -73.503  24.838  1.00  2.150          H  
ATOM  25685 2HE  LYS A1587      34.745 -74.510  25.682  1.00  2.150          H  
ATOM  25686 1HZ  LYS A1587      36.260 -75.834  24.376  1.00  2.150          H  
ATOM  25687 2HZ  LYS A1587      34.732 -75.976  23.773  1.00  2.150          H  
ATOM  25688 3HZ  LYS A1587      35.842 -75.039  22.993  1.00  2.150          H  
ATOM  25689  N   LYS A1588      30.676 -70.940  21.477  1.00  1.420          N  
ATOM  25690  CA  LYS A1588      29.410 -70.464  20.895  1.00  1.540          C  
ATOM  25691  C   LYS A1588      28.412 -69.972  21.950  1.00  1.490          C  
ATOM  25692  O   LYS A1588      27.503 -69.199  21.651  1.00  1.500          O  
ATOM  25693  CB  LYS A1588      28.749 -71.553  20.041  1.00  2.110          C  
ATOM  25694  CG  LYS A1588      28.180 -72.759  20.798  1.00  2.110          C  
ATOM  25695  CD  LYS A1588      27.600 -73.778  19.817  1.00  2.110          C  
ATOM  25696  CE  LYS A1588      26.947 -74.953  20.529  1.00  2.110          C  
ATOM  25697  NZ  LYS A1588      26.403 -75.949  19.556  1.00  2.110          N  
ATOM  25698  H   LYS A1588      30.991 -71.882  21.286  1.00  1.700          H  
ATOM  25699  HA  LYS A1588      29.644 -69.632  20.231  1.00  1.850          H  
ATOM  25700 1HB  LYS A1588      27.936 -71.109  19.468  1.00  2.530          H  
ATOM  25701 2HB  LYS A1588      29.477 -71.928  19.320  1.00  2.530          H  
ATOM  25702 1HG  LYS A1588      28.956 -73.229  21.399  1.00  2.530          H  
ATOM  25703 2HG  LYS A1588      27.378 -72.429  21.455  1.00  2.530          H  
ATOM  25704 1HD  LYS A1588      26.855 -73.286  19.188  1.00  2.530          H  
ATOM  25705 2HD  LYS A1588      28.397 -74.154  19.173  1.00  2.530          H  
ATOM  25706 1HE  LYS A1588      27.682 -75.444  21.166  1.00  2.530          H  
ATOM  25707 2HE  LYS A1588      26.131 -74.584  21.152  1.00  2.530          H  
ATOM  25708 1HZ  LYS A1588      25.973 -76.713  20.059  1.00  2.530          H  
ATOM  25709 2HZ  LYS A1588      25.710 -75.500  18.964  1.00  2.530          H  
ATOM  25710 3HZ  LYS A1588      27.154 -76.305  18.982  1.00  2.530          H  
ATOM  25711  N   GLU A1589      28.586 -70.436  23.185  1.00  1.530          N  
ATOM  25712  CA  GLU A1589      27.730 -70.091  24.314  1.00  1.600          C  
ATOM  25713  C   GLU A1589      28.182 -68.832  25.067  1.00  1.550          C  
ATOM  25714  O   GLU A1589      27.527 -68.417  26.028  1.00  2.210          O  
ATOM  25715  CB  GLU A1589      27.666 -71.268  25.293  1.00  2.210          C  
ATOM  25716  CG  GLU A1589      26.996 -72.520  24.732  1.00  2.210          C  
ATOM  25717  CD  GLU A1589      26.969 -73.667  25.707  1.00  2.210          C  
ATOM  25718  OE1 GLU A1589      27.541 -73.542  26.763  1.00  2.210          O  
ATOM  25719  OE2 GLU A1589      26.366 -74.668  25.396  1.00  2.210          O  
ATOM  25720  H   GLU A1589      29.360 -71.062  23.341  1.00  1.840          H  
ATOM  25721  HA  GLU A1589      26.728 -69.910  23.930  1.00  1.920          H  
ATOM  25722 1HB  GLU A1589      28.678 -71.538  25.598  1.00  2.650          H  
ATOM  25723 2HB  GLU A1589      27.122 -70.968  26.189  1.00  2.650          H  
ATOM  25724 1HG  GLU A1589      25.976 -72.275  24.440  1.00  2.650          H  
ATOM  25725 2HG  GLU A1589      27.532 -72.831  23.843  1.00  2.650          H  
ATOM  25726  N   SER A1590      29.306 -68.245  24.664  1.00  1.600          N  
ATOM  25727  CA  SER A1590      29.858 -67.063  25.316  1.00  1.530          C  
ATOM  25728  C   SER A1590      29.227 -65.768  24.823  1.00  1.340          C  
ATOM  25729  O   SER A1590      28.478 -65.735  23.839  1.00  1.450          O  
ATOM  25730  CB  SER A1590      31.375 -66.986  25.159  1.00  2.170          C  
ATOM  25731  OG  SER A1590      32.028 -68.021  25.856  1.00  2.170          O  
ATOM  25732  H   SER A1590      29.806 -68.609  23.853  1.00  1.920          H  
ATOM  25733  HA  SER A1590      29.647 -67.143  26.382  1.00  1.840          H  
ATOM  25734 1HB  SER A1590      31.632 -67.043  24.100  1.00  2.600          H  
ATOM  25735 2HB  SER A1590      31.737 -66.023  25.520  1.00  2.600          H  
ATOM  25736  HG  SER A1590      32.967 -67.857  25.754  1.00  2.600          H  
ATOM  25737  N   ARG A1591      29.543 -64.691  25.529  1.00  1.160          N  
ATOM  25738  CA  ARG A1591      29.094 -63.341  25.204  1.00  1.040          C  
ATOM  25739  C   ARG A1591      30.308 -62.435  25.167  1.00  0.990          C  
ATOM  25740  O   ARG A1591      31.390 -62.837  25.595  1.00  1.070          O  
ATOM  25741  CB  ARG A1591      28.067 -62.832  26.205  1.00  1.500          C  
ATOM  25742  CG  ARG A1591      26.777 -63.651  26.261  1.00  1.500          C  
ATOM  25743  CD  ARG A1591      25.968 -63.494  25.023  1.00  1.500          C  
ATOM  25744  NE  ARG A1591      24.721 -64.210  25.099  1.00  1.500          N  
ATOM  25745  CZ  ARG A1591      24.545 -65.508  24.741  1.00  1.500          C  
ATOM  25746  NH1 ARG A1591      25.552 -66.252  24.282  1.00  1.500          N  
ATOM  25747  NH2 ARG A1591      23.335 -66.048  24.852  1.00  1.500          N  
ATOM  25748  H   ARG A1591      30.147 -64.819  26.329  1.00  1.390          H  
ATOM  25749  HA  ARG A1591      28.652 -63.339  24.214  1.00  1.250          H  
ATOM  25750 1HB  ARG A1591      28.503 -62.816  27.200  1.00  1.800          H  
ATOM  25751 2HB  ARG A1591      27.796 -61.806  25.949  1.00  1.800          H  
ATOM  25752 1HG  ARG A1591      27.014 -64.705  26.388  1.00  1.800          H  
ATOM  25753 2HG  ARG A1591      26.177 -63.315  27.104  1.00  1.800          H  
ATOM  25754 1HD  ARG A1591      25.745 -62.437  24.866  1.00  1.800          H  
ATOM  25755 2HD  ARG A1591      26.512 -63.872  24.175  1.00  1.800          H  
ATOM  25756  HE  ARG A1591      23.913 -63.703  25.434  1.00  1.800          H  
ATOM  25757 1HH1 ARG A1591      26.510 -65.883  24.178  1.00  1.800          H  
ATOM  25758 2HH1 ARG A1591      25.388 -67.208  24.017  1.00  1.800          H  
ATOM  25759 1HH2 ARG A1591      22.564 -65.493  25.196  1.00  1.800          H  
ATOM  25760 2HH2 ARG A1591      23.186 -67.012  24.593  1.00  1.800          H  
ATOM  25761  N   VAL A1592      30.167 -61.252  24.586  1.00  0.920          N  
ATOM  25762  CA  VAL A1592      31.326 -60.372  24.490  1.00  0.880          C  
ATOM  25763  C   VAL A1592      31.494 -59.608  25.823  1.00  0.850          C  
ATOM  25764  O   VAL A1592      30.509 -59.054  26.313  1.00  0.880          O  
ATOM  25765  CB  VAL A1592      31.143 -59.392  23.315  1.00  1.250          C  
ATOM  25766  CG1 VAL A1592      32.307 -58.462  23.196  1.00  1.250          C  
ATOM  25767  CG2 VAL A1592      30.943 -60.160  22.040  1.00  1.250          C  
ATOM  25768  H   VAL A1592      29.244 -60.963  24.236  1.00  1.100          H  
ATOM  25769  HA  VAL A1592      32.179 -61.000  24.280  1.00  1.060          H  
ATOM  25770  HB  VAL A1592      30.274 -58.782  23.508  1.00  1.500          H  
ATOM  25771 1HG1 VAL A1592      32.112 -57.818  22.365  1.00  1.500          H  
ATOM  25772 2HG1 VAL A1592      32.425 -57.883  24.101  1.00  1.500          H  
ATOM  25773 3HG1 VAL A1592      33.213 -59.016  22.998  1.00  1.500          H  
ATOM  25774 1HG2 VAL A1592      30.794 -59.485  21.213  1.00  1.500          H  
ATOM  25775 2HG2 VAL A1592      31.781 -60.759  21.844  1.00  1.500          H  
ATOM  25776 3HG2 VAL A1592      30.090 -60.772  22.153  1.00  1.500          H  
ATOM  25777  N   PRO A1593      32.696 -59.619  26.458  1.00  0.850          N  
ATOM  25778  CA  PRO A1593      33.024 -58.977  27.738  1.00  0.860          C  
ATOM  25779  C   PRO A1593      32.908 -57.440  27.868  1.00  0.770          C  
ATOM  25780  O   PRO A1593      32.687 -56.952  28.976  1.00  0.810          O  
ATOM  25781  CB  PRO A1593      34.479 -59.425  27.947  1.00  1.290          C  
ATOM  25782  CG  PRO A1593      35.002 -59.787  26.607  1.00  1.290          C  
ATOM  25783  CD  PRO A1593      33.850 -60.340  25.859  1.00  1.290          C  
ATOM  25784  HA  PRO A1593      32.413 -59.442  28.516  1.00  1.030          H  
ATOM  25785 1HB  PRO A1593      35.055 -58.614  28.368  1.00  1.550          H  
ATOM  25786 2HB  PRO A1593      34.527 -60.253  28.672  1.00  1.550          H  
ATOM  25787 1HG  PRO A1593      35.430 -58.916  26.107  1.00  1.550          H  
ATOM  25788 2HG  PRO A1593      35.809 -60.504  26.741  1.00  1.550          H  
ATOM  25789 1HD  PRO A1593      34.021 -60.060  24.831  1.00  1.550          H  
ATOM  25790 2HD  PRO A1593      33.756 -61.440  25.990  1.00  1.550          H  
ATOM  25791  N   GLY A1594      32.992 -56.671  26.781  1.00  0.720          N  
ATOM  25792  CA  GLY A1594      32.911 -55.219  26.951  1.00  0.690          C  
ATOM  25793  C   GLY A1594      33.766 -54.455  25.947  1.00  0.700          C  
ATOM  25794  O   GLY A1594      34.251 -55.016  24.968  1.00  0.800          O  
ATOM  25795  H   GLY A1594      33.174 -57.050  25.864  1.00  0.860          H  
ATOM  25796 1HA  GLY A1594      31.872 -54.896  26.864  1.00  0.830          H  
ATOM  25797 2HA  GLY A1594      33.230 -54.965  27.958  1.00  0.830          H  
ATOM  25798  N   ARG A1595      33.912 -53.147  26.169  1.00  0.630          N  
ATOM  25799  CA  ARG A1595      34.678 -52.271  25.267  1.00  0.620          C  
ATOM  25800  C   ARG A1595      36.171 -52.416  25.488  1.00  0.610          C  
ATOM  25801  O   ARG A1595      36.625 -52.408  26.626  1.00  0.630          O  
ATOM  25802  CB  ARG A1595      34.323 -50.821  25.457  1.00  0.870          C  
ATOM  25803  CG  ARG A1595      35.124 -49.903  24.576  1.00  0.870          C  
ATOM  25804  CD  ARG A1595      34.672 -48.557  24.623  1.00  0.870          C  
ATOM  25805  NE  ARG A1595      33.470 -48.382  23.902  1.00  0.870          N  
ATOM  25806  CZ  ARG A1595      32.841 -47.236  23.815  1.00  0.870          C  
ATOM  25807  NH1 ARG A1595      33.328 -46.202  24.414  1.00  0.870          N  
ATOM  25808  NH2 ARG A1595      31.739 -47.141  23.108  1.00  0.870          N  
ATOM  25809  H   ARG A1595      33.510 -52.777  27.038  1.00  0.760          H  
ATOM  25810  HA  ARG A1595      34.457 -52.552  24.234  1.00  0.740          H  
ATOM  25811 1HB  ARG A1595      33.301 -50.672  25.227  1.00  1.050          H  
ATOM  25812 2HB  ARG A1595      34.475 -50.534  26.495  1.00  1.050          H  
ATOM  25813 1HG  ARG A1595      36.175 -49.906  24.843  1.00  1.050          H  
ATOM  25814 2HG  ARG A1595      35.017 -50.226  23.550  1.00  1.050          H  
ATOM  25815 1HD  ARG A1595      34.472 -48.290  25.656  1.00  1.050          H  
ATOM  25816 2HD  ARG A1595      35.437 -47.898  24.207  1.00  1.050          H  
ATOM  25817  HE  ARG A1595      33.078 -49.168  23.411  1.00  1.050          H  
ATOM  25818 1HH1 ARG A1595      34.184 -46.223  24.953  1.00  1.050          H  
ATOM  25819 2HH1 ARG A1595      32.876 -45.323  24.357  1.00  1.050          H  
ATOM  25820 1HH2 ARG A1595      31.355 -47.948  22.651  1.00  1.050          H  
ATOM  25821 2HH2 ARG A1595      31.289 -46.232  22.975  1.00  1.050          H  
ATOM  25822  N   LYS A1596      36.948 -52.529  24.422  1.00  0.610          N  
ATOM  25823  CA  LYS A1596      38.383 -52.757  24.585  1.00  0.630          C  
ATOM  25824  C   LYS A1596      39.292 -51.523  24.688  1.00  0.620          C  
ATOM  25825  O   LYS A1596      39.377 -50.704  23.767  1.00  0.620          O  
ATOM  25826  CB  LYS A1596      38.839 -53.648  23.441  1.00  0.870          C  
ATOM  25827  CG  LYS A1596      40.289 -54.074  23.430  1.00  0.870          C  
ATOM  25828  CD  LYS A1596      40.472 -55.062  22.322  1.00  0.870          C  
ATOM  25829  CE  LYS A1596      41.907 -55.370  22.025  1.00  0.870          C  
ATOM  25830  NZ  LYS A1596      42.015 -56.404  20.971  1.00  0.870          N  
ATOM  25831  H   LYS A1596      36.536 -52.457  23.485  1.00  0.730          H  
ATOM  25832  HA  LYS A1596      38.517 -53.318  25.509  1.00  0.760          H  
ATOM  25833 1HB  LYS A1596      38.242 -54.539  23.441  1.00  1.050          H  
ATOM  25834 2HB  LYS A1596      38.634 -53.143  22.493  1.00  1.050          H  
ATOM  25835 1HG  LYS A1596      40.946 -53.216  23.271  1.00  1.050          H  
ATOM  25836 2HG  LYS A1596      40.541 -54.546  24.378  1.00  1.050          H  
ATOM  25837 1HD  LYS A1596      39.967 -55.987  22.589  1.00  1.050          H  
ATOM  25838 2HD  LYS A1596      39.999 -54.680  21.449  1.00  1.050          H  
ATOM  25839 1HE  LYS A1596      42.402 -54.468  21.685  1.00  1.050          H  
ATOM  25840 2HE  LYS A1596      42.392 -55.714  22.901  1.00  1.050          H  
ATOM  25841 1HZ  LYS A1596      42.987 -56.579  20.783  1.00  1.050          H  
ATOM  25842 2HZ  LYS A1596      41.565 -57.248  21.303  1.00  1.050          H  
ATOM  25843 3HZ  LYS A1596      41.532 -56.075  20.105  1.00  1.050          H  
ATOM  25844  N   PHE A1597      40.034 -51.457  25.804  1.00  0.640          N  
ATOM  25845  CA  PHE A1597      41.027 -50.409  26.067  1.00  0.670          C  
ATOM  25846  C   PHE A1597      42.376 -51.032  26.426  1.00  0.670          C  
ATOM  25847  O   PHE A1597      42.443 -52.029  27.150  1.00  0.720          O  
ATOM  25848  CB  PHE A1597      40.602 -49.495  27.226  1.00  0.930          C  
ATOM  25849  CG  PHE A1597      39.409 -48.616  26.998  1.00  0.930          C  
ATOM  25850  CD1 PHE A1597      38.143 -49.086  27.226  1.00  0.930          C  
ATOM  25851  CD2 PHE A1597      39.563 -47.287  26.591  1.00  0.930          C  
ATOM  25852  CE1 PHE A1597      37.057 -48.271  27.046  1.00  0.930          C  
ATOM  25853  CE2 PHE A1597      38.463 -46.468  26.412  1.00  0.930          C  
ATOM  25854  CZ  PHE A1597      37.208 -46.963  26.640  1.00  0.930          C  
ATOM  25855  H   PHE A1597      39.881 -52.172  26.524  1.00  0.770          H  
ATOM  25856  HA  PHE A1597      41.150 -49.806  25.169  1.00  0.800          H  
ATOM  25857 1HB  PHE A1597      40.361 -50.124  28.050  1.00  1.110          H  
ATOM  25858 2HB  PHE A1597      41.446 -48.873  27.532  1.00  1.110          H  
ATOM  25859  HD1 PHE A1597      38.007 -50.120  27.550  1.00  1.110          H  
ATOM  25860  HD2 PHE A1597      40.565 -46.895  26.417  1.00  1.110          H  
ATOM  25861  HE1 PHE A1597      36.070 -48.669  27.228  1.00  1.110          H  
ATOM  25862  HE2 PHE A1597      38.586 -45.432  26.092  1.00  1.110          H  
ATOM  25863  HZ  PHE A1597      36.335 -46.322  26.499  1.00  1.110          H  
ATOM  25864  N   TYR A1598      43.458 -50.386  25.997  1.00  0.680          N  
ATOM  25865  CA  TYR A1598      44.809 -50.843  26.329  1.00  0.740          C  
ATOM  25866  C   TYR A1598      45.293 -50.267  27.653  1.00  0.790          C  
ATOM  25867  O   TYR A1598      44.908 -49.153  28.043  1.00  0.840          O  
ATOM  25868  CB  TYR A1598      45.786 -50.545  25.191  1.00  1.010          C  
ATOM  25869  CG  TYR A1598      45.649 -51.479  24.007  1.00  1.010          C  
ATOM  25870  CD1 TYR A1598      44.734 -51.227  22.997  1.00  1.010          C  
ATOM  25871  CD2 TYR A1598      46.483 -52.588  23.926  1.00  1.010          C  
ATOM  25872  CE1 TYR A1598      44.654 -52.087  21.920  1.00  1.010          C  
ATOM  25873  CE2 TYR A1598      46.402 -53.440  22.856  1.00  1.010          C  
ATOM  25874  CZ  TYR A1598      45.496 -53.197  21.854  1.00  1.010          C  
ATOM  25875  OH  TYR A1598      45.427 -54.044  20.767  1.00  1.010          O  
ATOM  25876  H   TYR A1598      43.337 -49.575  25.407  1.00  0.820          H  
ATOM  25877  HA  TYR A1598      44.786 -51.919  26.440  1.00  0.890          H  
ATOM  25878 1HB  TYR A1598      45.636 -49.535  24.838  1.00  1.210          H  
ATOM  25879 2HB  TYR A1598      46.812 -50.615  25.564  1.00  1.210          H  
ATOM  25880  HD1 TYR A1598      44.082 -50.356  23.048  1.00  1.210          H  
ATOM  25881  HD2 TYR A1598      47.209 -52.777  24.716  1.00  1.210          H  
ATOM  25882  HE1 TYR A1598      43.938 -51.894  21.123  1.00  1.210          H  
ATOM  25883  HE2 TYR A1598      47.061 -54.306  22.797  1.00  1.210          H  
ATOM  25884  HH  TYR A1598      44.713 -53.761  20.185  1.00  1.210          H  
ATOM  25885  N   VAL A1599      46.137 -51.036  28.332  1.00  0.880          N  
ATOM  25886  CA  VAL A1599      46.750 -50.637  29.601  1.00  1.030          C  
ATOM  25887  C   VAL A1599      48.022 -49.834  29.347  1.00  1.010          C  
ATOM  25888  O   VAL A1599      48.731 -50.093  28.378  1.00  1.010          O  
ATOM  25889  CB  VAL A1599      47.136 -51.863  30.460  1.00  1.380          C  
ATOM  25890  CG1 VAL A1599      45.979 -52.737  30.674  1.00  1.380          C  
ATOM  25891  CG2 VAL A1599      48.274 -52.611  29.887  1.00  1.380          C  
ATOM  25892  H   VAL A1599      46.373 -51.941  27.915  1.00  1.060          H  
ATOM  25893  HA  VAL A1599      46.042 -50.021  30.155  1.00  1.240          H  
ATOM  25894  HB  VAL A1599      47.409 -51.524  31.391  1.00  1.660          H  
ATOM  25895 1HG1 VAL A1599      46.270 -53.563  31.326  1.00  1.660          H  
ATOM  25896 2HG1 VAL A1599      45.216 -52.173  31.135  1.00  1.660          H  
ATOM  25897 3HG1 VAL A1599      45.627 -53.135  29.730  1.00  1.660          H  
ATOM  25898 1HG2 VAL A1599      48.492 -53.443  30.556  1.00  1.660          H  
ATOM  25899 2HG2 VAL A1599      48.020 -52.977  28.929  1.00  1.660          H  
ATOM  25900 3HG2 VAL A1599      49.161 -51.989  29.807  1.00  1.660          H  
ATOM  25901  N   HIS A1600      48.339 -48.859  30.195  1.00  1.100          N  
ATOM  25902  CA  HIS A1600      49.624 -48.178  30.015  1.00  1.090          C  
ATOM  25903  C   HIS A1600      50.773 -49.119  30.357  1.00  1.080          C  
ATOM  25904  O   HIS A1600      50.660 -49.936  31.275  1.00  1.170          O  
ATOM  25905  CB  HIS A1600      49.723 -46.890  30.847  1.00  1.530          C  
ATOM  25906  CG  HIS A1600      48.910 -45.779  30.280  1.00  1.530          C  
ATOM  25907  ND1 HIS A1600      49.246 -45.158  29.091  1.00  1.530          N  
ATOM  25908  CD2 HIS A1600      47.773 -45.193  30.695  1.00  1.530          C  
ATOM  25909  CE1 HIS A1600      48.331 -44.229  28.828  1.00  1.530          C  
ATOM  25910  NE2 HIS A1600      47.451 -44.236  29.769  1.00  1.530          N  
ATOM  25911  H   HIS A1600      47.728 -48.614  30.968  1.00  1.320          H  
ATOM  25912  HA  HIS A1600      49.743 -47.896  28.967  1.00  1.310          H  
ATOM  25913 1HB  HIS A1600      49.373 -47.079  31.868  1.00  1.840          H  
ATOM  25914 2HB  HIS A1600      50.763 -46.564  30.911  1.00  1.840          H  
ATOM  25915  HD2 HIS A1600      47.214 -45.441  31.586  1.00  1.840          H  
ATOM  25916  HE1 HIS A1600      48.277 -43.563  27.969  1.00  1.840          H  
ATOM  25917  HE2 HIS A1600      46.642 -43.592  29.751  1.00  1.840          H  
ATOM  25918  N   HIS A1601      51.883 -48.970  29.637  1.00  1.040          N  
ATOM  25919  CA  HIS A1601      53.071 -49.802  29.825  1.00  1.090          C  
ATOM  25920  C   HIS A1601      54.324 -49.148  29.263  1.00  1.080          C  
ATOM  25921  O   HIS A1601      54.262 -48.289  28.392  1.00  1.090          O  
ATOM  25922  CB  HIS A1601      52.859 -51.211  29.230  1.00  1.510          C  
ATOM  25923  CG  HIS A1601      53.985 -52.199  29.549  1.00  1.510          C  
ATOM  25924  ND1 HIS A1601      54.597 -52.259  30.792  1.00  1.510          N  
ATOM  25925  CD2 HIS A1601      54.540 -53.200  28.815  1.00  1.510          C  
ATOM  25926  CE1 HIS A1601      55.522 -53.205  30.774  1.00  1.510          C  
ATOM  25927  NE2 HIS A1601      55.469 -53.824  29.628  1.00  1.510          N  
ATOM  25928  H   HIS A1601      51.886 -48.240  28.937  1.00  1.250          H  
ATOM  25929  HA  HIS A1601      53.243 -49.936  30.890  1.00  1.310          H  
ATOM  25930 1HB  HIS A1601      51.924 -51.631  29.605  1.00  1.810          H  
ATOM  25931 2HB  HIS A1601      52.769 -51.140  28.144  1.00  1.810          H  
ATOM  25932  HD1 HIS A1601      54.094 -52.060  31.649  1.00  1.810          H  
ATOM  25933  HD2 HIS A1601      54.358 -53.573  27.803  1.00  1.810          H  
ATOM  25934  HE1 HIS A1601      56.148 -53.382  31.639  1.00  1.810          H  
ATOM  25935  N   GLN A1602      55.467 -49.560  29.795  1.00  1.130          N  
ATOM  25936  CA  GLN A1602      56.787 -49.095  29.415  1.00  1.170          C  
ATOM  25937  C   GLN A1602      57.511 -50.040  28.462  1.00  1.170          C  
ATOM  25938  O   GLN A1602      58.714 -49.902  28.260  1.00  1.270          O  
ATOM  25939  CB  GLN A1602      57.637 -48.917  30.669  1.00  1.620          C  
ATOM  25940  CG  GLN A1602      57.144 -47.821  31.590  1.00  1.620          C  
ATOM  25941  CD  GLN A1602      55.950 -48.288  32.435  1.00  1.620          C  
ATOM  25942  OE1 GLN A1602      54.815 -47.824  32.250  1.00  1.620          O  
ATOM  25943  NE2 GLN A1602      56.208 -49.206  33.368  1.00  1.620          N  
ATOM  25944  H   GLN A1602      55.417 -50.262  30.524  1.00  1.360          H  
ATOM  25945  HA  GLN A1602      56.678 -48.134  28.927  1.00  1.400          H  
ATOM  25946 1HB  GLN A1602      57.659 -49.856  31.234  1.00  1.950          H  
ATOM  25947 2HB  GLN A1602      58.664 -48.681  30.389  1.00  1.950          H  
ATOM  25948 1HG  GLN A1602      57.953 -47.539  32.266  1.00  1.950          H  
ATOM  25949 2HG  GLN A1602      56.834 -46.967  30.991  1.00  1.950          H  
ATOM  25950 1HE2 GLN A1602      55.485 -49.535  33.964  1.00  1.950          H  
ATOM  25951 2HE2 GLN A1602      57.165 -49.594  33.489  1.00  1.950          H  
ATOM  25952  N   GLY A1603      56.794 -50.999  27.878  1.00  1.120          N  
ATOM  25953  CA  GLY A1603      57.365 -52.018  26.984  1.00  1.170          C  
ATOM  25954  C   GLY A1603      58.334 -51.405  25.987  1.00  1.120          C  
ATOM  25955  O   GLY A1603      59.493 -51.846  25.882  1.00  1.190          O  
ATOM  25956  H   GLY A1603      55.805 -51.030  28.068  1.00  1.340          H  
ATOM  25957 1HA  GLY A1603      57.864 -52.783  27.575  1.00  1.400          H  
ATOM  25958 2HA  GLY A1603      56.554 -52.503  26.446  1.00  1.400          H  
ATOM  25959  N   TRP A1604      57.864 -50.329  25.345  1.00  1.060          N  
ATOM  25960  CA  TRP A1604      58.572 -49.533  24.358  1.00  1.040          C  
ATOM  25961  C   TRP A1604      60.018 -49.184  24.721  1.00  1.130          C  
ATOM  25962  O   TRP A1604      60.869 -49.005  23.838  1.00  1.200          O  
ATOM  25963  CB  TRP A1604      57.816 -48.231  24.108  1.00  1.460          C  
ATOM  25964  CG  TRP A1604      57.694 -47.327  25.262  1.00  1.460          C  
ATOM  25965  CD1 TRP A1604      56.670 -47.279  26.138  1.00  1.460          C  
ATOM  25966  CD2 TRP A1604      58.622 -46.305  25.679  1.00  1.460          C  
ATOM  25967  NE1 TRP A1604      56.900 -46.301  27.072  1.00  1.460          N  
ATOM  25968  CE2 TRP A1604      58.080 -45.704  26.810  1.00  1.460          C  
ATOM  25969  CE3 TRP A1604      59.846 -45.854  25.187  1.00  1.460          C  
ATOM  25970  CZ2 TRP A1604      58.717 -44.676  27.465  1.00  1.460          C  
ATOM  25971  CZ3 TRP A1604      60.487 -44.823  25.841  1.00  1.460          C  
ATOM  25972  CH2 TRP A1604      59.939 -44.248  26.951  1.00  1.460          C  
ATOM  25973  H   TRP A1604      56.876 -50.118  25.502  1.00  1.270          H  
ATOM  25974  HA  TRP A1604      58.561 -50.094  23.440  1.00  1.250          H  
ATOM  25975 1HB  TRP A1604      58.331 -47.673  23.352  1.00  1.760          H  
ATOM  25976 2HB  TRP A1604      56.808 -48.456  23.756  1.00  1.760          H  
ATOM  25977  HD1 TRP A1604      55.781 -47.917  26.111  1.00  1.760          H  
ATOM  25978  HE1 TRP A1604      56.272 -46.063  27.836  1.00  1.760          H  
ATOM  25979  HE3 TRP A1604      60.286 -46.308  24.303  1.00  1.760          H  
ATOM  25980  HZ2 TRP A1604      58.293 -44.201  28.351  1.00  1.760          H  
ATOM  25981  HZ3 TRP A1604      61.440 -44.476  25.455  1.00  1.760          H  
ATOM  25982  HH2 TRP A1604      60.472 -43.432  27.445  1.00  1.760          H  
ATOM  25983  N   GLU A1605      60.354 -49.144  26.011  1.00  1.210          N  
ATOM  25984  CA  GLU A1605      61.693 -48.758  26.425  1.00  1.360          C  
ATOM  25985  C   GLU A1605      62.748 -49.599  25.704  1.00  1.460          C  
ATOM  25986  O   GLU A1605      63.836 -49.104  25.424  1.00  1.610          O  
ATOM  25987  CB  GLU A1605      61.878 -48.888  27.947  1.00  1.840          C  
ATOM  25988  CG  GLU A1605      63.251 -48.358  28.461  1.00  1.840          C  
ATOM  25989  CD  GLU A1605      63.473 -48.462  29.973  1.00  1.840          C  
ATOM  25990  OE1 GLU A1605      62.710 -49.119  30.650  1.00  1.840          O  
ATOM  25991  OE2 GLU A1605      64.428 -47.892  30.438  1.00  1.840          O  
ATOM  25992  H   GLU A1605      59.656 -49.371  26.727  1.00  1.450          H  
ATOM  25993  HA  GLU A1605      61.850 -47.717  26.155  1.00  1.630          H  
ATOM  25994 1HB  GLU A1605      61.084 -48.331  28.456  1.00  2.210          H  
ATOM  25995 2HB  GLU A1605      61.779 -49.930  28.238  1.00  2.210          H  
ATOM  25996 1HG  GLU A1605      64.040 -48.927  27.977  1.00  2.210          H  
ATOM  25997 2HG  GLU A1605      63.359 -47.317  28.156  1.00  2.210          H  
ATOM  25998  N   ARG A1606      62.449 -50.889  25.452  1.00  1.430          N  
ATOM  25999  CA  ARG A1606      63.382 -51.815  24.799  1.00  1.560          C  
ATOM  26000  C   ARG A1606      62.946 -52.228  23.395  1.00  1.360          C  
ATOM  26001  O   ARG A1606      63.373 -53.265  22.880  1.00  1.420          O  
ATOM  26002  CB  ARG A1606      63.614 -53.014  25.684  1.00  2.130          C  
ATOM  26003  CG  ARG A1606      64.337 -52.621  26.929  1.00  2.130          C  
ATOM  26004  CD  ARG A1606      64.328 -53.636  27.971  1.00  2.130          C  
ATOM  26005  NE  ARG A1606      65.069 -53.151  29.140  1.00  2.130          N  
ATOM  26006  CZ  ARG A1606      64.582 -52.252  30.038  1.00  2.130          C  
ATOM  26007  NH1 ARG A1606      63.361 -51.774  29.902  1.00  2.130          N  
ATOM  26008  NH2 ARG A1606      65.342 -51.838  31.042  1.00  2.130          N  
ATOM  26009  H   ARG A1606      61.518 -51.244  25.718  1.00  1.720          H  
ATOM  26010  HA  ARG A1606      64.340 -51.314  24.711  1.00  1.870          H  
ATOM  26011 1HB  ARG A1606      62.672 -53.466  25.956  1.00  2.560          H  
ATOM  26012 2HB  ARG A1606      64.214 -53.759  25.162  1.00  2.560          H  
ATOM  26013 1HG  ARG A1606      65.377 -52.444  26.667  1.00  2.560          H  
ATOM  26014 2HG  ARG A1606      63.919 -51.702  27.313  1.00  2.560          H  
ATOM  26015 1HD  ARG A1606      63.310 -53.893  28.268  1.00  2.560          H  
ATOM  26016 2HD  ARG A1606      64.828 -54.524  27.583  1.00  2.560          H  
ATOM  26017  HE  ARG A1606      66.022 -53.476  29.269  1.00  2.560          H  
ATOM  26018 1HH1 ARG A1606      62.775 -52.070  29.136  1.00  2.560          H  
ATOM  26019 2HH1 ARG A1606      63.008 -51.045  30.534  1.00  2.560          H  
ATOM  26020 1HH2 ARG A1606      66.283 -52.193  31.148  1.00  2.560          H  
ATOM  26021 2HH2 ARG A1606      64.981 -51.154  31.698  1.00  2.560          H  
ATOM  26022  N   VAL A1607      62.083 -51.419  22.784  1.00  1.180          N  
ATOM  26023  CA  VAL A1607      61.577 -51.632  21.432  1.00  1.110          C  
ATOM  26024  C   VAL A1607      62.172 -50.557  20.512  1.00  1.000          C  
ATOM  26025  O   VAL A1607      62.474 -50.816  19.325  1.00  1.030          O  
ATOM  26026  CB  VAL A1607      60.036 -51.574  21.409  1.00  1.580          C  
ATOM  26027  CG1 VAL A1607      59.530 -51.775  20.022  1.00  1.580          C  
ATOM  26028  CG2 VAL A1607      59.440 -52.615  22.356  1.00  1.580          C  
ATOM  26029  H   VAL A1607      61.776 -50.591  23.297  1.00  1.420          H  
ATOM  26030  HA  VAL A1607      61.902 -52.599  21.079  1.00  1.330          H  
ATOM  26031  HB  VAL A1607      59.741 -50.597  21.703  1.00  1.900          H  
ATOM  26032 1HG1 VAL A1607      58.458 -51.711  20.026  1.00  1.900          H  
ATOM  26033 2HG1 VAL A1607      59.928 -51.041  19.360  1.00  1.900          H  
ATOM  26034 3HG1 VAL A1607      59.834 -52.756  19.682  1.00  1.900          H  
ATOM  26035 1HG2 VAL A1607      58.358 -52.543  22.346  1.00  1.900          H  
ATOM  26036 2HG2 VAL A1607      59.740 -53.610  22.050  1.00  1.900          H  
ATOM  26037 3HG2 VAL A1607      59.802 -52.429  23.363  1.00  1.900          H  
ATOM  26038  N   ILE A1608      62.277 -49.334  21.041  1.00  1.000          N  
ATOM  26039  CA  ILE A1608      62.761 -48.166  20.285  1.00  1.060          C  
ATOM  26040  C   ILE A1608      64.291 -48.123  20.034  1.00  1.260          C  
ATOM  26041  O   ILE A1608      64.641 -47.323  19.164  1.00  1.420          O  
ATOM  26042  CB  ILE A1608      62.322 -46.856  20.963  1.00  1.460          C  
ATOM  26043  CG1 ILE A1608      63.013 -46.661  22.331  1.00  1.460          C  
ATOM  26044  CG2 ILE A1608      60.794 -46.921  21.176  1.00  1.460          C  
ATOM  26045  CD1 ILE A1608      62.836 -45.285  22.935  1.00  1.460          C  
ATOM  26046  H   ILE A1608      61.992 -49.212  22.010  1.00  1.200          H  
ATOM  26047  HA  ILE A1608      62.291 -48.201  19.314  1.00  1.270          H  
ATOM  26048  HB  ILE A1608      62.597 -46.026  20.324  1.00  1.750          H  
ATOM  26049 1HG1 ILE A1608      62.626 -47.396  23.032  1.00  1.750          H  
ATOM  26050 2HG1 ILE A1608      64.068 -46.815  22.208  1.00  1.750          H  
ATOM  26051 1HG2 ILE A1608      60.440 -46.026  21.626  1.00  1.750          H  
ATOM  26052 2HG2 ILE A1608      60.306 -47.058  20.248  1.00  1.750          H  
ATOM  26053 3HG2 ILE A1608      60.546 -47.750  21.811  1.00  1.750          H  
ATOM  26054 1HD1 ILE A1608      63.362 -45.244  23.883  1.00  1.750          H  
ATOM  26055 2HD1 ILE A1608      63.252 -44.542  22.255  1.00  1.750          H  
ATOM  26056 3HD1 ILE A1608      61.797 -45.071  23.100  1.00  1.750          H  
ATOM  26057  N   LYS A1609      64.863 -49.329  20.069  1.00  1.420          N  
ATOM  26058  CA  LYS A1609      66.217 -49.558  20.570  1.00  1.710          C  
ATOM  26059  C   LYS A1609      66.854 -50.634  19.732  1.00  1.850          C  
ATOM  26060  O   LYS A1609      66.159 -51.538  19.251  1.00  2.280          O  
ATOM  26061  CB  LYS A1609      66.269 -50.072  22.017  1.00  2.280          C  
ATOM  26062  CG  LYS A1609      65.758 -49.193  23.093  1.00  2.280          C  
ATOM  26063  CD  LYS A1609      66.648 -47.983  23.343  1.00  2.280          C  
ATOM  26064  CE  LYS A1609      66.183 -47.203  24.576  1.00  2.280          C  
ATOM  26065  NZ  LYS A1609      66.989 -45.966  24.785  1.00  2.280          N  
ATOM  26066  H   LYS A1609      64.762 -49.815  19.182  1.00  1.700          H  
ATOM  26067  HA  LYS A1609      66.804 -48.649  20.470  1.00  2.050          H  
ATOM  26068 1HB  LYS A1609      65.698 -50.999  22.073  1.00  2.730          H  
ATOM  26069 2HB  LYS A1609      67.302 -50.322  22.265  1.00  2.730          H  
ATOM  26070 1HG  LYS A1609      64.741 -48.907  22.886  1.00  2.730          H  
ATOM  26071 2HG  LYS A1609      65.763 -49.767  24.001  1.00  2.730          H  
ATOM  26072 1HD  LYS A1609      67.674 -48.312  23.498  1.00  2.730          H  
ATOM  26073 2HD  LYS A1609      66.617 -47.320  22.481  1.00  2.730          H  
ATOM  26074 1HE  LYS A1609      65.135 -46.935  24.464  1.00  2.730          H  
ATOM  26075 2HE  LYS A1609      66.283 -47.843  25.454  1.00  2.730          H  
ATOM  26076 1HZ  LYS A1609      66.659 -45.487  25.611  1.00  2.730          H  
ATOM  26077 2HZ  LYS A1609      67.960 -46.215  24.906  1.00  2.730          H  
ATOM  26078 3HZ  LYS A1609      66.892 -45.361  23.985  1.00  2.730          H  
ATOM  26079  N   HIS A1610      68.178 -50.641  19.599  1.00  2.200          N  
ATOM  26080  CA  HIS A1610      68.802 -51.786  18.936  1.00  2.470          C  
ATOM  26081  C   HIS A1610      68.967 -52.870  20.005  1.00  2.280          C  
ATOM  26082  O   HIS A1610      70.066 -53.162  20.479  1.00  2.560          O  
ATOM  26083  CB  HIS A1610      70.166 -51.414  18.343  1.00  3.350          C  
ATOM  26084  CG  HIS A1610      70.706 -52.431  17.396  1.00  3.350          C  
ATOM  26085  ND1 HIS A1610      70.319 -52.498  16.070  1.00  3.350          N  
ATOM  26086  CD2 HIS A1610      71.599 -53.431  17.578  1.00  3.350          C  
ATOM  26087  CE1 HIS A1610      70.957 -53.497  15.480  1.00  3.350          C  
ATOM  26088  NE2 HIS A1610      71.737 -54.076  16.373  1.00  3.350          N  
ATOM  26089  H   HIS A1610      68.742 -49.884  19.972  1.00  2.640          H  
ATOM  26090  HA  HIS A1610      68.167 -52.176  18.139  1.00  2.960          H  
ATOM  26091 1HB  HIS A1610      70.084 -50.467  17.813  1.00  4.020          H  
ATOM  26092 2HB  HIS A1610      70.889 -51.277  19.147  1.00  4.020          H  
ATOM  26093  HD2 HIS A1610      72.110 -53.675  18.511  1.00  4.020          H  
ATOM  26094  HE1 HIS A1610      70.853 -53.791  14.436  1.00  4.020          H  
ATOM  26095  HE2 HIS A1610      72.340 -54.867  16.207  1.00  4.020          H  
ATOM  26096  N   SER A1611      67.829 -53.418  20.417  1.00  2.560          N  
ATOM  26097  CA  SER A1611      67.745 -54.352  21.521  1.00  3.380          C  
ATOM  26098  C   SER A1611      66.424 -55.109  21.543  1.00  3.790          C  
ATOM  26099  O   SER A1611      65.667 -55.127  20.550  1.00  4.200          O  
ATOM  26100  CB  SER A1611      67.930 -53.618  22.838  1.00  4.400          C  
ATOM  26101  OG  SER A1611      68.108 -54.522  23.889  1.00  4.400          O  
ATOM  26102  H   SER A1611      66.976 -53.100  19.943  1.00  3.070          H  
ATOM  26103  HA  SER A1611      68.550 -55.081  21.416  1.00  4.060          H  
ATOM  26104 1HB  SER A1611      68.792 -52.958  22.773  1.00  5.280          H  
ATOM  26105 2HB  SER A1611      67.054 -52.995  23.029  1.00  5.280          H  
ATOM  26106  HG  SER A1611      68.244 -53.985  24.680  1.00  5.280          H  
ATOM  26107  N   ASN A1612      66.159 -55.769  22.658  1.00  4.240          N  
ATOM  26108  CA  ASN A1612      64.914 -56.494  22.761  1.00  5.170          C  
ATOM  26109  C   ASN A1612      64.365 -56.650  24.179  1.00  5.770          C  
ATOM  26110  O   ASN A1612      64.983 -56.331  25.206  1.00  6.430          O  
ATOM  26111  CB  ASN A1612      65.049 -57.847  22.051  1.00  6.870          C  
ATOM  26112  CG  ASN A1612      66.044 -58.728  22.627  1.00  6.870          C  
ATOM  26113  OD1 ASN A1612      65.998 -58.964  23.831  1.00  6.870          O  
ATOM  26114  ND2 ASN A1612      66.950 -59.247  21.814  1.00  6.870          N  
ATOM  26115  H   ASN A1612      66.821 -55.711  23.426  1.00  5.090          H  
ATOM  26116  HA  ASN A1612      64.158 -55.909  22.232  1.00  6.200          H  
ATOM  26117 1HB  ASN A1612      64.088 -58.359  22.030  1.00  8.240          H  
ATOM  26118 2HB  ASN A1612      65.337 -57.686  21.015  1.00  8.240          H  
ATOM  26119 1HD2 ASN A1612      67.655 -59.866  22.171  1.00  8.240          H  
ATOM  26120 2HD2 ASN A1612      66.936 -59.022  20.836  1.00  8.240          H  
ATOM  26121  N   LEU A1613      63.203 -57.251  24.214  1.00  5.810          N  
ATOM  26122  CA  LEU A1613      62.397 -57.416  25.390  1.00  6.410          C  
ATOM  26123  C   LEU A1613      62.822 -58.568  26.285  1.00  7.080          C  
ATOM  26124  O   LEU A1613      62.213 -58.742  27.351  1.00  7.440          O  
ATOM  26125  CB  LEU A1613      60.956 -57.587  24.888  1.00  8.730          C  
ATOM  26126  CG  LEU A1613      60.325 -56.368  24.158  1.00  8.730          C  
ATOM  26127  CD1 LEU A1613      59.029 -56.813  23.488  1.00  8.730          C  
ATOM  26128  CD2 LEU A1613      60.024 -55.250  25.158  1.00  8.730          C  
ATOM  26129  H   LEU A1613      62.801 -57.543  23.338  1.00  6.970          H  
ATOM  26130  HA  LEU A1613      62.474 -56.505  25.978  1.00  7.690          H  
ATOM  26131 1HB  LEU A1613      60.947 -58.390  24.166  1.00 10.480          H  
ATOM  26132 2HB  LEU A1613      60.320 -57.871  25.723  1.00 10.480          H  
ATOM  26133  HG  LEU A1613      61.009 -55.997  23.399  1.00 10.480          H  
ATOM  26134 1HD1 LEU A1613      58.591 -55.966  22.963  1.00 10.480          H  
ATOM  26135 2HD1 LEU A1613      59.241 -57.602  22.774  1.00 10.480          H  
ATOM  26136 3HD1 LEU A1613      58.333 -57.182  24.239  1.00 10.480          H  
ATOM  26137 1HD2 LEU A1613      59.575 -54.410  24.644  1.00 10.480          H  
ATOM  26138 2HD2 LEU A1613      59.332 -55.614  25.914  1.00 10.480          H  
ATOM  26139 3HD2 LEU A1613      60.926 -54.917  25.636  1.00 10.480          H  
ATOM  26140  N   ASP A1614      63.890 -59.313  25.875  1.00  7.470          N  
ATOM  26141  CA  ASP A1614      64.439 -60.481  26.585  1.00  8.400          C  
ATOM  26142  C   ASP A1614      64.924 -60.049  27.941  1.00  8.590          C  
ATOM  26143  O   ASP A1614      64.994 -60.845  28.874  1.00  8.570          O  
ATOM  26144  CB  ASP A1614      65.608 -61.140  25.821  1.00 11.390          C  
ATOM  26145  CG  ASP A1614      66.083 -62.554  26.357  1.00 11.390          C  
ATOM  26146  OD1 ASP A1614      65.314 -63.507  26.335  1.00 11.390          O  
ATOM  26147  OD2 ASP A1614      67.227 -62.652  26.741  1.00 11.390          O  
ATOM  26148  H   ASP A1614      64.366 -59.065  25.007  1.00  8.960          H  
ATOM  26149  HA  ASP A1614      63.646 -61.217  26.712  1.00 10.080          H  
ATOM  26150 1HB  ASP A1614      65.340 -61.245  24.792  1.00 13.670          H  
ATOM  26151 2HB  ASP A1614      66.464 -60.471  25.854  1.00 13.670          H  
ATOM  26152  N   GLU A1615      65.261 -58.760  28.062  1.00  9.070          N  
ATOM  26153  CA  GLU A1615      65.728 -58.250  29.337  1.00  9.610          C  
ATOM  26154  C   GLU A1615      64.646 -58.535  30.379  1.00  9.720          C  
ATOM  26155  O   GLU A1615      64.947 -58.778  31.551  1.00 10.170          O  
ATOM  26156  CB  GLU A1615      65.993 -56.751  29.260  1.00 13.240          C  
ATOM  26157  CG  GLU A1615      66.655 -56.137  30.500  1.00 13.240          C  
ATOM  26158  CD  GLU A1615      68.056 -56.621  30.718  1.00 13.240          C  
ATOM  26159  OE1 GLU A1615      68.639 -57.129  29.789  1.00 13.240          O  
ATOM  26160  OE2 GLU A1615      68.553 -56.464  31.804  1.00 13.240          O  
ATOM  26161  H   GLU A1615      65.173 -58.136  27.245  1.00 10.880          H  
ATOM  26162  HA  GLU A1615      66.641 -58.772  29.623  1.00 11.530          H  
ATOM  26163 1HB  GLU A1615      66.602 -56.530  28.385  1.00 15.890          H  
ATOM  26164 2HB  GLU A1615      65.040 -56.251  29.133  1.00 15.890          H  
ATOM  26165 1HG  GLU A1615      66.683 -55.062  30.393  1.00 15.890          H  
ATOM  26166 2HG  GLU A1615      66.056 -56.366  31.379  1.00 15.890          H  
ATOM  26167  N   SER A1616      63.371 -58.462  29.963  1.00  9.560          N  
ATOM  26168  CA  SER A1616      62.282 -58.733  30.863  1.00  9.920          C  
ATOM  26169  C   SER A1616      61.781 -60.167  30.689  1.00  9.470          C  
ATOM  26170  O   SER A1616      61.716 -60.924  31.662  1.00  9.780          O  
ATOM  26171  CB  SER A1616      61.130 -57.790  30.561  1.00 13.740          C  
ATOM  26172  OG  SER A1616      61.470 -56.454  30.813  1.00 13.740          O  
ATOM  26173  H   SER A1616      63.136 -58.263  28.994  1.00 11.470          H  
ATOM  26174  HA  SER A1616      62.624 -58.596  31.887  1.00 11.900          H  
ATOM  26175 1HB  SER A1616      60.845 -57.897  29.516  1.00 16.490          H  
ATOM  26176 2HB  SER A1616      60.272 -58.078  31.157  1.00 16.490          H  
ATOM  26177  HG  SER A1616      60.685 -55.938  30.612  1.00 16.490          H  
ATOM  26178  N   ASP A1617      61.345 -60.509  29.459  1.00  8.870          N  
ATOM  26179  CA  ASP A1617      60.802 -61.841  29.168  1.00  8.270          C  
ATOM  26180  C   ASP A1617      60.972 -62.311  27.661  1.00  7.920          C  
ATOM  26181  O   ASP A1617      61.932 -63.030  27.364  1.00  8.110          O  
ATOM  26182  CB  ASP A1617      59.403 -61.968  29.851  1.00 11.820          C  
ATOM  26183  CG  ASP A1617      58.662 -63.331  29.736  1.00 11.820          C  
ATOM  26184  OD1 ASP A1617      59.151 -64.245  29.095  1.00 11.820          O  
ATOM  26185  OD2 ASP A1617      57.597 -63.435  30.342  1.00 11.820          O  
ATOM  26186  H   ASP A1617      61.479 -59.835  28.704  1.00 10.640          H  
ATOM  26187  HA  ASP A1617      61.406 -62.545  29.743  1.00  9.920          H  
ATOM  26188 1HB  ASP A1617      59.574 -61.869  30.919  1.00 14.180          H  
ATOM  26189 2HB  ASP A1617      58.750 -61.140  29.625  1.00 14.180          H  
ATOM  26190  N   PRO A1618      60.077 -61.936  26.690  1.00  7.680          N  
ATOM  26191  CA  PRO A1618      60.069 -62.336  25.268  1.00  7.380          C  
ATOM  26192  C   PRO A1618      61.105 -61.581  24.459  1.00  6.590          C  
ATOM  26193  O   PRO A1618      61.539 -60.540  24.889  1.00  6.750          O  
ATOM  26194  CB  PRO A1618      58.672 -61.913  24.811  1.00 11.070          C  
ATOM  26195  CG  PRO A1618      58.378 -60.691  25.647  1.00 11.070          C  
ATOM  26196  CD  PRO A1618      58.987 -60.995  26.998  1.00 11.070          C  
ATOM  26197  HA  PRO A1618      60.214 -63.424  25.188  1.00  8.860          H  
ATOM  26198 1HB  PRO A1618      58.672 -61.702  23.734  1.00 13.280          H  
ATOM  26199 2HB  PRO A1618      57.956 -62.733  24.983  1.00 13.280          H  
ATOM  26200 1HG  PRO A1618      58.821 -59.794  25.185  1.00 13.280          H  
ATOM  26201 2HG  PRO A1618      57.293 -60.514  25.699  1.00 13.280          H  
ATOM  26202 1HD  PRO A1618      59.376 -60.080  27.479  1.00 13.280          H  
ATOM  26203 2HD  PRO A1618      58.206 -61.487  27.557  1.00 13.280          H  
ATOM  26204  N   ASN A1619      61.416 -62.008  23.240  1.00  6.060          N  
ATOM  26205  CA  ASN A1619      62.316 -61.220  22.398  1.00  5.590          C  
ATOM  26206  C   ASN A1619      61.710 -60.935  21.018  1.00  4.980          C  
ATOM  26207  O   ASN A1619      62.371 -61.043  19.983  1.00  4.850          O  
ATOM  26208  CB  ASN A1619      63.622 -61.956  22.289  1.00  8.010          C  
ATOM  26209  CG  ASN A1619      63.411 -63.301  21.692  1.00  8.010          C  
ATOM  26210  OD1 ASN A1619      62.266 -63.804  21.736  1.00  8.010          O  
ATOM  26211  ND2 ASN A1619      64.447 -63.903  21.160  1.00  8.010          N  
ATOM  26212  H   ASN A1619      61.066 -62.893  22.873  1.00  7.270          H  
ATOM  26213  HA  ASN A1619      62.494 -60.260  22.880  1.00  6.710          H  
ATOM  26214 1HB  ASN A1619      64.335 -61.383  21.695  1.00  9.620          H  
ATOM  26215 2HB  ASN A1619      64.030 -62.088  23.274  1.00  9.620          H  
ATOM  26216 1HD2 ASN A1619      64.348 -64.817  20.758  1.00  9.620          H  
ATOM  26217 2HD2 ASN A1619      65.338 -63.454  21.161  1.00  9.620          H  
ATOM  26218  N   ALA A1620      60.469 -60.466  21.047  1.00  4.900          N  
ATOM  26219  CA  ALA A1620      59.611 -60.192  19.895  1.00  4.600          C  
ATOM  26220  C   ALA A1620      60.121 -59.140  18.902  1.00  4.000          C  
ATOM  26221  O   ALA A1620      59.663 -59.111  17.756  1.00  4.380          O  
ATOM  26222  CB  ALA A1620      58.257 -59.769  20.409  1.00  6.560          C  
ATOM  26223  H   ALA A1620      60.052 -60.369  21.964  1.00  5.880          H  
ATOM  26224  HA  ALA A1620      59.504 -61.131  19.349  1.00  5.520          H  
ATOM  26225 1HB  ALA A1620      57.582 -59.640  19.572  1.00  7.870          H  
ATOM  26226 2HB  ALA A1620      57.877 -60.542  21.066  1.00  7.870          H  
ATOM  26227 3HB  ALA A1620      58.342 -58.840  20.957  1.00  7.870          H  
ATOM  26228  N   THR A1621      61.027 -58.269  19.343  1.00  3.380          N  
ATOM  26229  CA  THR A1621      61.541 -57.175  18.512  1.00  3.130          C  
ATOM  26230  C   THR A1621      62.602 -57.655  17.538  1.00  2.580          C  
ATOM  26231  O   THR A1621      63.019 -56.898  16.658  1.00  2.600          O  
ATOM  26232  CB  THR A1621      62.216 -56.065  19.338  1.00  4.480          C  
ATOM  26233  OG1 THR A1621      63.387 -56.606  19.963  1.00  4.480          O  
ATOM  26234  CG2 THR A1621      61.263 -55.580  20.405  1.00  4.480          C  
ATOM  26235  H   THR A1621      61.372 -58.377  20.284  1.00  4.060          H  
ATOM  26236  HA  THR A1621      60.716 -56.747  17.938  1.00  3.760          H  
ATOM  26237  HB  THR A1621      62.503 -55.235  18.687  1.00  5.380          H  
ATOM  26238  HG1 THR A1621      64.077 -55.887  20.172  1.00  5.380          H  
ATOM  26239 1HG2 THR A1621      61.752 -54.817  20.994  1.00  5.380          H  
ATOM  26240 2HG2 THR A1621      60.371 -55.170  19.935  1.00  5.380          H  
ATOM  26241 3HG2 THR A1621      60.983 -56.400  21.045  1.00  5.380          H  
ATOM  26242  N   LYS A1622      63.065 -58.904  17.671  1.00  2.490          N  
ATOM  26243  CA  LYS A1622      64.109 -59.368  16.773  1.00  2.260          C  
ATOM  26244  C   LYS A1622      63.702 -59.058  15.347  1.00  1.950          C  
ATOM  26245  O   LYS A1622      62.656 -59.509  14.885  1.00  2.050          O  
ATOM  26246  CB  LYS A1622      64.300 -60.879  16.920  1.00  3.260          C  
ATOM  26247  CG  LYS A1622      65.400 -61.490  16.043  1.00  3.260          C  
ATOM  26248  CD  LYS A1622      65.499 -63.001  16.274  1.00  3.260          C  
ATOM  26249  CE  LYS A1622      66.574 -63.644  15.396  1.00  3.260          C  
ATOM  26250  NZ  LYS A1622      66.604 -65.129  15.555  1.00  3.260          N  
ATOM  26251  H   LYS A1622      62.696 -59.523  18.400  1.00  2.990          H  
ATOM  26252  HA  LYS A1622      65.037 -58.843  17.001  1.00  2.710          H  
ATOM  26253 1HB  LYS A1622      64.526 -61.111  17.965  1.00  3.910          H  
ATOM  26254 2HB  LYS A1622      63.365 -61.380  16.676  1.00  3.910          H  
ATOM  26255 1HG  LYS A1622      65.171 -61.307  14.989  1.00  3.910          H  
ATOM  26256 2HG  LYS A1622      66.358 -61.025  16.275  1.00  3.910          H  
ATOM  26257 1HD  LYS A1622      65.730 -63.197  17.321  1.00  3.910          H  
ATOM  26258 2HD  LYS A1622      64.537 -63.459  16.041  1.00  3.910          H  
ATOM  26259 1HE  LYS A1622      66.371 -63.404  14.352  1.00  3.910          H  
ATOM  26260 2HE  LYS A1622      67.548 -63.240  15.668  1.00  3.910          H  
ATOM  26261 1HZ  LYS A1622      67.312 -65.547  14.967  1.00  3.910          H  
ATOM  26262 2HZ  LYS A1622      66.796 -65.394  16.509  1.00  3.910          H  
ATOM  26263 3HZ  LYS A1622      65.705 -65.525  15.293  1.00  3.910          H  
ATOM  26264  N   GLN A1623      64.548 -58.342  14.616  1.00  2.010          N  
ATOM  26265  CA  GLN A1623      64.173 -57.979  13.263  1.00  2.090          C  
ATOM  26266  C   GLN A1623      63.847 -59.218  12.462  1.00  2.230          C  
ATOM  26267  O   GLN A1623      64.661 -60.137  12.352  1.00  2.550          O  
ATOM  26268  CB  GLN A1623      65.296 -57.192  12.578  1.00  2.890          C  
ATOM  26269  CG  GLN A1623      64.997 -56.735  11.134  1.00  2.890          C  
ATOM  26270  CD  GLN A1623      63.922 -55.646  11.044  1.00  2.890          C  
ATOM  26271  OE1 GLN A1623      63.980 -54.674  11.796  1.00  2.890          O  
ATOM  26272  NE2 GLN A1623      62.966 -55.807  10.129  1.00  2.890          N  
ATOM  26273  H   GLN A1623      65.407 -58.007  15.023  1.00  2.410          H  
ATOM  26274  HA  GLN A1623      63.282 -57.354  13.309  1.00  2.510          H  
ATOM  26275 1HB  GLN A1623      65.516 -56.300  13.168  1.00  3.470          H  
ATOM  26276 2HB  GLN A1623      66.202 -57.797  12.555  1.00  3.470          H  
ATOM  26277 1HG  GLN A1623      65.915 -56.330  10.708  1.00  3.470          H  
ATOM  26278 2HG  GLN A1623      64.670 -57.590  10.543  1.00  3.470          H  
ATOM  26279 1HE2 GLN A1623      62.241 -55.115  10.022  1.00  3.470          H  
ATOM  26280 2HE2 GLN A1623      62.976 -56.610   9.521  1.00  3.470          H  
ATOM  26281  N   THR A1624      62.661 -59.225  11.882  1.00  2.270          N  
ATOM  26282  CA  THR A1624      62.215 -60.342  11.080  1.00  2.630          C  
ATOM  26283  C   THR A1624      61.181 -59.930  10.045  1.00  2.580          C  
ATOM  26284  O   THR A1624      60.832 -58.756   9.919  1.00  2.330          O  
ATOM  26285  CB  THR A1624      61.687 -61.490  11.961  1.00  3.540          C  
ATOM  26286  OG1 THR A1624      61.486 -62.646  11.128  1.00  3.540          O  
ATOM  26287  CG2 THR A1624      60.389 -61.099  12.686  1.00  3.540          C  
ATOM  26288  H   THR A1624      62.058 -58.431  12.018  1.00  2.720          H  
ATOM  26289  HA  THR A1624      63.078 -60.729  10.537  1.00  3.160          H  
ATOM  26290  HB  THR A1624      62.439 -61.733  12.716  1.00  4.250          H  
ATOM  26291  HG1 THR A1624      62.359 -63.041  10.966  1.00  4.250          H  
ATOM  26292 1HG2 THR A1624      60.061 -61.931  13.301  1.00  4.250          H  
ATOM  26293 2HG2 THR A1624      60.587 -60.238  13.320  1.00  4.250          H  
ATOM  26294 3HG2 THR A1624      59.622 -60.856  12.007  1.00  4.250          H  
ATOM  26295  N   VAL A1625      60.636 -60.927   9.359  1.00  2.910          N  
ATOM  26296  CA  VAL A1625      59.693 -60.772   8.241  1.00  3.060          C  
ATOM  26297  C   VAL A1625      58.336 -60.195   8.624  1.00  3.170          C  
ATOM  26298  O   VAL A1625      57.538 -59.842   7.756  1.00  3.420          O  
ATOM  26299  CB  VAL A1625      59.481 -62.127   7.532  1.00  4.220          C  
ATOM  26300  CG1 VAL A1625      60.812 -62.632   6.981  1.00  4.220          C  
ATOM  26301  CG2 VAL A1625      58.863 -63.148   8.502  1.00  4.220          C  
ATOM  26302  H   VAL A1625      60.949 -61.849   9.634  1.00  3.490          H  
ATOM  26303  HA  VAL A1625      60.152 -60.093   7.521  1.00  3.670          H  
ATOM  26304  HB  VAL A1625      58.812 -61.984   6.687  1.00  5.070          H  
ATOM  26305 1HG1 VAL A1625      60.653 -63.576   6.458  1.00  5.070          H  
ATOM  26306 2HG1 VAL A1625      61.215 -61.895   6.287  1.00  5.070          H  
ATOM  26307 3HG1 VAL A1625      61.517 -62.786   7.792  1.00  5.070          H  
ATOM  26308 1HG2 VAL A1625      58.713 -64.091   7.979  1.00  5.070          H  
ATOM  26309 2HG2 VAL A1625      59.519 -63.313   9.351  1.00  5.070          H  
ATOM  26310 3HG2 VAL A1625      57.906 -62.788   8.853  1.00  5.070          H  
ATOM  26311  N   ASN A1626      58.052 -60.220   9.916  1.00  3.150          N  
ATOM  26312  CA  ASN A1626      56.821 -59.728  10.497  1.00  3.250          C  
ATOM  26313  C   ASN A1626      56.964 -58.401  11.261  1.00  3.030          C  
ATOM  26314  O   ASN A1626      55.969 -57.848  11.736  1.00  3.230          O  
ATOM  26315  CB  ASN A1626      56.282 -60.786  11.432  1.00  4.510          C  
ATOM  26316  CG  ASN A1626      55.860 -62.031  10.743  1.00  4.510          C  
ATOM  26317  OD1 ASN A1626      55.299 -62.006   9.641  1.00  4.510          O  
ATOM  26318  ND2 ASN A1626      56.109 -63.153  11.378  1.00  4.510          N  
ATOM  26319  H   ASN A1626      58.776 -60.574  10.516  1.00  3.780          H  
ATOM  26320  HA  ASN A1626      56.106 -59.561   9.692  1.00  3.900          H  
ATOM  26321 1HB  ASN A1626      57.035 -61.032  12.183  1.00  5.410          H  
ATOM  26322 2HB  ASN A1626      55.456 -60.403  11.942  1.00  5.410          H  
ATOM  26323 1HD2 ASN A1626      55.842 -64.026  10.967  1.00  5.410          H  
ATOM  26324 2HD2 ASN A1626      56.557 -63.143  12.274  1.00  5.410          H  
ATOM  26325  N   ASN A1627      58.181 -57.864  11.375  1.00  2.720          N  
ATOM  26326  CA  ASN A1627      58.372 -56.640  12.168  1.00  2.570          C  
ATOM  26327  C   ASN A1627      58.343 -55.391  11.311  1.00  2.290          C  
ATOM  26328  O   ASN A1627      58.503 -55.461  10.100  1.00  2.350          O  
ATOM  26329  CB  ASN A1627      59.588 -56.710  13.070  1.00  3.660          C  
ATOM  26330  CG  ASN A1627      59.337 -57.652  14.253  1.00  3.660          C  
ATOM  26331  OD1 ASN A1627      58.215 -58.136  14.460  1.00  3.660          O  
ATOM  26332  ND2 ASN A1627      60.331 -57.873  15.054  1.00  3.660          N  
ATOM  26333  H   ASN A1627      58.982 -58.278  10.890  1.00  3.260          H  
ATOM  26334  HA  ASN A1627      57.522 -56.541  12.846  1.00  3.080          H  
ATOM  26335 1HB  ASN A1627      60.448 -57.069  12.504  1.00  4.390          H  
ATOM  26336 2HB  ASN A1627      59.834 -55.720  13.446  1.00  4.390          H  
ATOM  26337 1HD2 ASN A1627      60.190 -58.456  15.882  1.00  4.390          H  
ATOM  26338 2HD2 ASN A1627      61.227 -57.451  14.876  1.00  4.390          H  
ATOM  26339  N   ARG A1628      58.102 -54.235  11.928  1.00  2.300          N  
ATOM  26340  CA  ARG A1628      58.032 -53.009  11.116  1.00  2.120          C  
ATOM  26341  C   ARG A1628      58.819 -51.841  11.684  1.00  1.960          C  
ATOM  26342  O   ARG A1628      58.827 -51.613  12.902  1.00  2.000          O  
ATOM  26343  CB  ARG A1628      56.568 -52.619  10.920  1.00  3.040          C  
ATOM  26344  CG  ARG A1628      55.824 -52.250  12.204  1.00  3.040          C  
ATOM  26345  CD  ARG A1628      54.333 -52.235  12.051  1.00  3.040          C  
ATOM  26346  NE  ARG A1628      53.772 -53.585  11.879  1.00  3.040          N  
ATOM  26347  CZ  ARG A1628      52.463 -53.860  11.626  1.00  3.040          C  
ATOM  26348  NH1 ARG A1628      51.588 -52.887  11.510  1.00  3.040          N  
ATOM  26349  NH2 ARG A1628      52.043 -55.115  11.498  1.00  3.040          N  
ATOM  26350  H   ARG A1628      58.001 -54.237  12.953  1.00  2.760          H  
ATOM  26351  HA  ARG A1628      58.451 -53.228  10.135  1.00  2.540          H  
ATOM  26352 1HB  ARG A1628      56.523 -51.757  10.258  1.00  3.650          H  
ATOM  26353 2HB  ARG A1628      56.035 -53.437  10.432  1.00  3.650          H  
ATOM  26354 1HG  ARG A1628      56.068 -52.984  12.964  1.00  3.650          H  
ATOM  26355 2HG  ARG A1628      56.145 -51.259  12.533  1.00  3.650          H  
ATOM  26356 1HD  ARG A1628      53.901 -51.807  12.953  1.00  3.650          H  
ATOM  26357 2HD  ARG A1628      54.049 -51.637  11.199  1.00  3.650          H  
ATOM  26358  HE  ARG A1628      54.408 -54.371  11.980  1.00  3.650          H  
ATOM  26359 1HH1 ARG A1628      51.873 -51.924  11.588  1.00  3.650          H  
ATOM  26360 2HH1 ARG A1628      50.613 -53.102  11.336  1.00  3.650          H  
ATOM  26361 1HH2 ARG A1628      52.683 -55.896  11.575  1.00  3.650          H  
ATOM  26362 2HH2 ARG A1628      51.066 -55.304  11.315  1.00  3.650          H  
ATOM  26363  N   SER A1629      59.434 -51.074  10.770  1.00  1.830          N  
ATOM  26364  CA  SER A1629      60.255 -49.910  11.108  1.00  1.740          C  
ATOM  26365  C   SER A1629      59.491 -48.583  11.053  1.00  1.460          C  
ATOM  26366  O   SER A1629      59.125 -48.099   9.973  1.00  1.540          O  
ATOM  26367  CB  SER A1629      61.414 -49.834  10.129  1.00  2.470          C  
ATOM  26368  OG  SER A1629      62.250 -50.956  10.219  1.00  2.470          O  
ATOM  26369  H   SER A1629      59.370 -51.340   9.780  1.00  2.200          H  
ATOM  26370  HA  SER A1629      60.641 -50.051  12.117  1.00  2.090          H  
ATOM  26371 1HB  SER A1629      61.028 -49.747   9.114  1.00  2.970          H  
ATOM  26372 2HB  SER A1629      61.983 -48.951  10.325  1.00  2.970          H  
ATOM  26373  HG  SER A1629      63.002 -50.766   9.654  1.00  2.970          H  
ATOM  26374  N   VAL A1630      59.277 -47.969  12.218  1.00  1.270          N  
ATOM  26375  CA  VAL A1630      58.492 -46.730  12.244  1.00  1.130          C  
ATOM  26376  C   VAL A1630      59.121 -45.576  13.060  1.00  1.140          C  
ATOM  26377  O   VAL A1630      59.687 -45.793  14.125  1.00  1.200          O  
ATOM  26378  CB  VAL A1630      57.067 -47.088  12.714  1.00  1.640          C  
ATOM  26379  CG1 VAL A1630      57.095 -47.647  14.102  1.00  1.640          C  
ATOM  26380  CG2 VAL A1630      56.169 -45.897  12.633  1.00  1.640          C  
ATOM  26381  H   VAL A1630      59.638 -48.417  13.074  1.00  1.520          H  
ATOM  26382  HA  VAL A1630      58.402 -46.372  11.223  1.00  1.360          H  
ATOM  26383  HB  VAL A1630      56.684 -47.864  12.060  1.00  1.970          H  
ATOM  26384 1HG1 VAL A1630      56.093 -47.915  14.379  1.00  1.970          H  
ATOM  26385 2HG1 VAL A1630      57.732 -48.531  14.130  1.00  1.970          H  
ATOM  26386 3HG1 VAL A1630      57.474 -46.899  14.792  1.00  1.970          H  
ATOM  26387 1HG2 VAL A1630      55.184 -46.205  12.914  1.00  1.970          H  
ATOM  26388 2HG2 VAL A1630      56.523 -45.124  13.300  1.00  1.970          H  
ATOM  26389 3HG2 VAL A1630      56.131 -45.511  11.649  1.00  1.970          H  
ATOM  26390  N   GLN A1631      59.020 -44.356  12.551  1.00  1.180          N  
ATOM  26391  CA  GLN A1631      59.513 -43.144  13.215  1.00  1.190          C  
ATOM  26392  C   GLN A1631      58.559 -42.700  14.317  1.00  1.090          C  
ATOM  26393  O   GLN A1631      57.360 -42.956  14.245  1.00  1.370          O  
ATOM  26394  CB  GLN A1631      59.678 -41.993  12.213  1.00  1.660          C  
ATOM  26395  CG  GLN A1631      60.726 -42.214  11.132  1.00  1.660          C  
ATOM  26396  CD  GLN A1631      60.169 -42.984  10.003  1.00  1.660          C  
ATOM  26397  OE1 GLN A1631      59.200 -43.717  10.195  1.00  1.660          O  
ATOM  26398  NE2 GLN A1631      60.712 -42.838   8.817  1.00  1.660          N  
ATOM  26399  H   GLN A1631      58.569 -44.260  11.642  1.00  1.420          H  
ATOM  26400  HA  GLN A1631      60.477 -43.358  13.667  1.00  1.430          H  
ATOM  26401 1HB  GLN A1631      58.722 -41.804  11.723  1.00  1.990          H  
ATOM  26402 2HB  GLN A1631      59.954 -41.088  12.749  1.00  1.990          H  
ATOM  26403 1HG  GLN A1631      61.059 -41.243  10.749  1.00  1.990          H  
ATOM  26404 2HG  GLN A1631      61.564 -42.769  11.546  1.00  1.990          H  
ATOM  26405 1HE2 GLN A1631      60.309 -43.365   8.036  1.00  1.990          H  
ATOM  26406 2HE2 GLN A1631      61.489 -42.221   8.679  1.00  1.990          H  
ATOM  26407  N   ALA A1632      59.062 -41.959  15.307  1.00  0.980          N  
ATOM  26408  CA  ALA A1632      58.157 -41.505  16.358  1.00  0.890          C  
ATOM  26409  C   ALA A1632      58.591 -40.247  17.072  1.00  0.890          C  
ATOM  26410  O   ALA A1632      59.749 -39.805  17.030  1.00  0.980          O  
ATOM  26411  CB  ALA A1632      57.993 -42.568  17.398  1.00  1.280          C  
ATOM  26412  H   ALA A1632      60.044 -41.732  15.342  1.00  1.180          H  
ATOM  26413  HA  ALA A1632      57.186 -41.315  15.892  1.00  1.070          H  
ATOM  26414 1HB  ALA A1632      57.280 -42.248  18.161  1.00  1.540          H  
ATOM  26415 2HB  ALA A1632      57.644 -43.455  16.916  1.00  1.540          H  
ATOM  26416 3HB  ALA A1632      58.940 -42.726  17.829  1.00  1.540          H  
ATOM  26417  N   ILE A1633      57.595 -39.704  17.741  1.00  0.790          N  
ATOM  26418  CA  ILE A1633      57.651 -38.543  18.603  1.00  0.790          C  
ATOM  26419  C   ILE A1633      58.066 -38.837  20.034  1.00  0.800          C  
ATOM  26420  O   ILE A1633      57.412 -39.608  20.723  1.00  0.820          O  
ATOM  26421  CB  ILE A1633      56.272 -37.950  18.587  1.00  1.110          C  
ATOM  26422  CG1 ILE A1633      55.990 -37.460  17.184  1.00  1.110          C  
ATOM  26423  CG2 ILE A1633      56.084 -36.947  19.674  1.00  1.110          C  
ATOM  26424  CD1 ILE A1633      54.608 -37.129  16.987  1.00  1.110          C  
ATOM  26425  H   ILE A1633      56.685 -40.178  17.644  1.00  0.950          H  
ATOM  26426  HA  ILE A1633      58.366 -37.837  18.180  1.00  0.950          H  
ATOM  26427  HB  ILE A1633      55.600 -38.743  18.726  1.00  1.330          H  
ATOM  26428 1HG1 ILE A1633      56.593 -36.580  16.990  1.00  1.330          H  
ATOM  26429 2HG1 ILE A1633      56.248 -38.226  16.458  1.00  1.330          H  
ATOM  26430 1HG2 ILE A1633      55.087 -36.549  19.675  1.00  1.330          H  
ATOM  26431 2HG2 ILE A1633      56.256 -37.371  20.643  1.00  1.330          H  
ATOM  26432 3HG2 ILE A1633      56.782 -36.189  19.524  1.00  1.330          H  
ATOM  26433 1HD1 ILE A1633      54.465 -36.781  15.976  1.00  1.330          H  
ATOM  26434 2HD1 ILE A1633      54.014 -38.002  17.175  1.00  1.330          H  
ATOM  26435 3HD1 ILE A1633      54.330 -36.380  17.657  1.00  1.330          H  
ATOM  26436  N   LYS A1634      59.098 -38.144  20.513  1.00  0.840          N  
ATOM  26437  CA  LYS A1634      59.629 -38.299  21.868  1.00  0.870          C  
ATOM  26438  C   LYS A1634      58.676 -37.781  22.939  1.00  0.830          C  
ATOM  26439  O   LYS A1634      57.924 -36.826  22.711  1.00  0.810          O  
ATOM  26440  CB  LYS A1634      60.969 -37.578  21.979  1.00  1.210          C  
ATOM  26441  CG  LYS A1634      61.811 -37.875  23.194  1.00  1.210          C  
ATOM  26442  CD  LYS A1634      63.169 -37.222  23.061  1.00  1.210          C  
ATOM  26443  CE  LYS A1634      64.055 -37.563  24.240  1.00  1.210          C  
ATOM  26444  NZ  LYS A1634      65.405 -36.944  24.122  1.00  1.210          N  
ATOM  26445  H   LYS A1634      59.578 -37.466  19.915  1.00  1.010          H  
ATOM  26446  HA  LYS A1634      59.784 -39.365  22.056  1.00  1.040          H  
ATOM  26447 1HB  LYS A1634      61.554 -37.720  21.102  1.00  1.450          H  
ATOM  26448 2HB  LYS A1634      60.761 -36.522  22.039  1.00  1.450          H  
ATOM  26449 1HG  LYS A1634      61.326 -37.473  24.088  1.00  1.450          H  
ATOM  26450 2HG  LYS A1634      61.924 -38.950  23.314  1.00  1.450          H  
ATOM  26451 1HD  LYS A1634      63.649 -37.571  22.135  1.00  1.450          H  
ATOM  26452 2HD  LYS A1634      63.044 -36.140  22.996  1.00  1.450          H  
ATOM  26453 1HE  LYS A1634      63.580 -37.209  25.155  1.00  1.450          H  
ATOM  26454 2HE  LYS A1634      64.168 -38.646  24.297  1.00  1.450          H  
ATOM  26455 1HZ  LYS A1634      65.963 -37.198  24.926  1.00  1.450          H  
ATOM  26456 2HZ  LYS A1634      65.855 -37.281  23.278  1.00  1.450          H  
ATOM  26457 3HZ  LYS A1634      65.319 -35.939  24.078  1.00  1.450          H  
ATOM  26458  N   GLU A1635      58.737 -38.390  24.121  1.00  0.860          N  
ATOM  26459  CA  GLU A1635      57.956 -37.920  25.244  1.00  0.860          C  
ATOM  26460  C   GLU A1635      58.234 -36.437  25.481  1.00  0.830          C  
ATOM  26461  O   GLU A1635      59.329 -35.935  25.209  1.00  0.830          O  
ATOM  26462  CB  GLU A1635      58.226 -38.772  26.497  1.00  1.200          C  
ATOM  26463  CG  GLU A1635      59.678 -38.766  27.048  1.00  1.200          C  
ATOM  26464  CD  GLU A1635      60.619 -39.759  26.354  1.00  1.200          C  
ATOM  26465  OE1 GLU A1635      60.332 -40.156  25.240  1.00  1.200          O  
ATOM  26466  OE2 GLU A1635      61.610 -40.119  26.944  1.00  1.200          O  
ATOM  26467  H   GLU A1635      59.357 -39.192  24.262  1.00  1.030          H  
ATOM  26468  HA  GLU A1635      56.904 -38.022  25.010  1.00  1.030          H  
ATOM  26469 1HB  GLU A1635      57.578 -38.422  27.304  1.00  1.440          H  
ATOM  26470 2HB  GLU A1635      57.950 -39.807  26.296  1.00  1.440          H  
ATOM  26471 1HG  GLU A1635      60.094 -37.763  26.951  1.00  1.440          H  
ATOM  26472 2HG  GLU A1635      59.637 -39.004  28.108  1.00  1.440          H  
ATOM  26473  N   GLU A1636      57.204 -35.746  25.957  1.00  0.850          N  
ATOM  26474  CA  GLU A1636      57.129 -34.311  26.224  1.00  0.860          C  
ATOM  26475  C   GLU A1636      57.082 -33.433  24.963  1.00  0.820          C  
ATOM  26476  O   GLU A1636      57.089 -32.207  25.075  1.00  0.870          O  
ATOM  26477  CB  GLU A1636      58.299 -33.847  27.114  1.00  1.200          C  
ATOM  26478  CG  GLU A1636      58.377 -34.524  28.491  1.00  1.200          C  
ATOM  26479  CD  GLU A1636      59.509 -33.993  29.342  1.00  1.200          C  
ATOM  26480  OE1 GLU A1636      60.378 -33.357  28.796  1.00  1.200          O  
ATOM  26481  OE2 GLU A1636      59.499 -34.219  30.531  1.00  1.200          O  
ATOM  26482  H   GLU A1636      56.360 -36.269  26.174  1.00  1.020          H  
ATOM  26483  HA  GLU A1636      56.204 -34.135  26.774  1.00  1.030          H  
ATOM  26484 1HB  GLU A1636      59.246 -33.986  26.606  1.00  1.440          H  
ATOM  26485 2HB  GLU A1636      58.200 -32.777  27.293  1.00  1.440          H  
ATOM  26486 1HG  GLU A1636      57.434 -34.375  29.013  1.00  1.440          H  
ATOM  26487 2HG  GLU A1636      58.514 -35.596  28.346  1.00  1.440          H  
ATOM  26488  N   GLN A1637      56.912 -34.026  23.774  1.00  0.850          N  
ATOM  26489  CA  GLN A1637      56.671 -33.203  22.595  1.00  0.830          C  
ATOM  26490  C   GLN A1637      55.228 -32.733  22.671  1.00  0.730          C  
ATOM  26491  O   GLN A1637      54.323 -33.519  22.996  1.00  0.740          O  
ATOM  26492  CB  GLN A1637      56.871 -33.955  21.292  1.00  1.170          C  
ATOM  26493  CG  GLN A1637      56.833 -33.044  20.048  1.00  1.170          C  
ATOM  26494  CD  GLN A1637      57.123 -33.767  18.766  1.00  1.170          C  
ATOM  26495  OE1 GLN A1637      56.193 -34.197  18.101  1.00  1.170          O  
ATOM  26496  NE2 GLN A1637      58.390 -33.943  18.423  1.00  1.170          N  
ATOM  26497  H   GLN A1637      57.001 -35.041  23.680  1.00  1.020          H  
ATOM  26498  HA  GLN A1637      57.319 -32.331  22.624  1.00  1.000          H  
ATOM  26499 1HB  GLN A1637      57.789 -34.522  21.321  1.00  1.400          H  
ATOM  26500 2HB  GLN A1637      56.063 -34.662  21.201  1.00  1.400          H  
ATOM  26501 1HG  GLN A1637      55.835 -32.621  19.943  1.00  1.400          H  
ATOM  26502 2HG  GLN A1637      57.557 -32.254  20.168  1.00  1.400          H  
ATOM  26503 1HE2 GLN A1637      58.625 -34.434  17.584  1.00  1.400          H  
ATOM  26504 2HE2 GLN A1637      59.128 -33.597  18.999  1.00  1.400          H  
ATOM  26505  N   LYS A1638      54.990 -31.457  22.382  1.00  0.750          N  
ATOM  26506  CA  LYS A1638      53.631 -30.956  22.483  1.00  0.690          C  
ATOM  26507  C   LYS A1638      53.018 -30.521  21.160  1.00  0.680          C  
ATOM  26508  O   LYS A1638      53.698 -29.935  20.304  1.00  0.750          O  
ATOM  26509  CB  LYS A1638      53.633 -29.799  23.477  1.00  0.990          C  
ATOM  26510  CG  LYS A1638      54.058 -30.253  24.869  1.00  0.990          C  
ATOM  26511  CD  LYS A1638      54.023 -29.153  25.907  1.00  0.990          C  
ATOM  26512  CE  LYS A1638      54.516 -29.683  27.256  1.00  0.990          C  
ATOM  26513  NZ  LYS A1638      54.469 -28.649  28.325  1.00  0.990          N  
ATOM  26514  H   LYS A1638      55.745 -30.840  22.115  1.00  0.900          H  
ATOM  26515  HA  LYS A1638      53.000 -31.746  22.883  1.00  0.830          H  
ATOM  26516 1HB  LYS A1638      54.322 -29.028  23.141  1.00  1.190          H  
ATOM  26517 2HB  LYS A1638      52.648 -29.361  23.530  1.00  1.190          H  
ATOM  26518 1HG  LYS A1638      53.419 -31.073  25.173  1.00  1.190          H  
ATOM  26519 2HG  LYS A1638      55.073 -30.628  24.817  1.00  1.190          H  
ATOM  26520 1HD  LYS A1638      54.657 -28.327  25.592  1.00  1.190          H  
ATOM  26521 2HD  LYS A1638      53.012 -28.787  26.028  1.00  1.190          H  
ATOM  26522 1HE  LYS A1638      53.900 -30.521  27.557  1.00  1.190          H  
ATOM  26523 2HE  LYS A1638      55.544 -30.027  27.143  1.00  1.190          H  
ATOM  26524 1HZ  LYS A1638      54.801 -29.052  29.190  1.00  1.190          H  
ATOM  26525 2HZ  LYS A1638      55.050 -27.864  28.072  1.00  1.190          H  
ATOM  26526 3HZ  LYS A1638      53.511 -28.338  28.448  1.00  1.190          H  
ATOM  26527  N   PHE A1639      51.707 -30.794  21.046  1.00  0.660          N  
ATOM  26528  CA  PHE A1639      50.867 -30.388  19.915  1.00  0.660          C  
ATOM  26529  C   PHE A1639      49.673 -29.535  20.351  1.00  0.640          C  
ATOM  26530  O   PHE A1639      48.993 -29.849  21.336  1.00  0.640          O  
ATOM  26531  CB  PHE A1639      50.319 -31.624  19.197  1.00  0.920          C  
ATOM  26532  CG  PHE A1639      51.312 -32.445  18.525  1.00  0.920          C  
ATOM  26533  CD1 PHE A1639      52.140 -33.301  19.226  1.00  0.920          C  
ATOM  26534  CD2 PHE A1639      51.411 -32.397  17.158  1.00  0.920          C  
ATOM  26535  CE1 PHE A1639      53.054 -34.038  18.561  1.00  0.920          C  
ATOM  26536  CE2 PHE A1639      52.325 -33.139  16.500  1.00  0.920          C  
ATOM  26537  CZ  PHE A1639      53.145 -33.945  17.189  1.00  0.920          C  
ATOM  26538  H   PHE A1639      51.295 -31.361  21.795  1.00  0.790          H  
ATOM  26539  HA  PHE A1639      51.479 -29.810  19.225  1.00  0.790          H  
ATOM  26540 1HB  PHE A1639      49.774 -32.247  19.888  1.00  1.110          H  
ATOM  26541 2HB  PHE A1639      49.637 -31.284  18.448  1.00  1.110          H  
ATOM  26542  HD1 PHE A1639      52.070 -33.374  20.316  1.00  1.110          H  
ATOM  26543  HD2 PHE A1639      50.748 -31.751  16.606  1.00  1.110          H  
ATOM  26544  HE1 PHE A1639      53.721 -34.694  19.112  1.00  1.110          H  
ATOM  26545  HE2 PHE A1639      52.410 -33.083  15.428  1.00  1.110          H  
ATOM  26546  HZ  PHE A1639      53.880 -34.515  16.655  1.00  1.110          H  
ATOM  26547  N   GLN A1640      49.342 -28.519  19.549  1.00  0.650          N  
ATOM  26548  CA  GLN A1640      48.173 -27.679  19.809  1.00  0.640          C  
ATOM  26549  C   GLN A1640      46.951 -28.182  19.066  1.00  0.640          C  
ATOM  26550  O   GLN A1640      46.930 -28.230  17.833  1.00  0.650          O  
ATOM  26551  CB  GLN A1640      48.420 -26.222  19.411  1.00  0.900          C  
ATOM  26552  CG  GLN A1640      47.218 -25.309  19.687  1.00  0.900          C  
ATOM  26553  CD  GLN A1640      47.483 -23.875  19.347  1.00  0.900          C  
ATOM  26554  OE1 GLN A1640      48.629 -23.472  19.138  1.00  0.900          O  
ATOM  26555  NE2 GLN A1640      46.424 -23.086  19.278  1.00  0.900          N  
ATOM  26556  H   GLN A1640      49.941 -28.323  18.745  1.00  0.780          H  
ATOM  26557  HA  GLN A1640      47.952 -27.711  20.877  1.00  0.770          H  
ATOM  26558 1HB  GLN A1640      49.272 -25.829  19.958  1.00  1.080          H  
ATOM  26559 2HB  GLN A1640      48.660 -26.166  18.348  1.00  1.080          H  
ATOM  26560 1HG  GLN A1640      46.369 -25.634  19.082  1.00  1.080          H  
ATOM  26561 2HG  GLN A1640      46.962 -25.372  20.747  1.00  1.080          H  
ATOM  26562 1HE2 GLN A1640      46.534 -22.117  19.050  1.00  1.080          H  
ATOM  26563 2HE2 GLN A1640      45.507 -23.455  19.446  1.00  1.080          H  
ATOM  26564  N   PHE A1641      45.906 -28.511  19.810  1.00  0.640          N  
ATOM  26565  CA  PHE A1641      44.702 -29.073  19.229  1.00  0.680          C  
ATOM  26566  C   PHE A1641      43.406 -28.315  19.477  1.00  0.680          C  
ATOM  26567  O   PHE A1641      43.065 -27.945  20.608  1.00  0.770          O  
ATOM  26568  CB  PHE A1641      44.514 -30.476  19.760  1.00  0.940          C  
ATOM  26569  CG  PHE A1641      43.278 -31.075  19.317  1.00  0.940          C  
ATOM  26570  CD1 PHE A1641      43.063 -31.470  18.020  1.00  0.940          C  
ATOM  26571  CD2 PHE A1641      42.283 -31.239  20.214  1.00  0.940          C  
ATOM  26572  CE1 PHE A1641      41.860 -31.984  17.691  1.00  0.940          C  
ATOM  26573  CE2 PHE A1641      41.125 -31.741  19.879  1.00  0.940          C  
ATOM  26574  CZ  PHE A1641      40.910 -32.102  18.604  1.00  0.940          C  
ATOM  26575  H   PHE A1641      45.965 -28.423  20.829  1.00  0.770          H  
ATOM  26576  HA  PHE A1641      44.843 -29.122  18.151  1.00  0.820          H  
ATOM  26577 1HB  PHE A1641      45.331 -31.096  19.504  1.00  1.120          H  
ATOM  26578 2HB  PHE A1641      44.482 -30.415  20.842  1.00  1.120          H  
ATOM  26579  HD1 PHE A1641      43.834 -31.362  17.257  1.00  1.120          H  
ATOM  26580  HD2 PHE A1641      42.437 -30.946  21.201  1.00  1.120          H  
ATOM  26581  HE1 PHE A1641      41.644 -32.291  16.702  1.00  1.120          H  
ATOM  26582  HE2 PHE A1641      40.349 -31.842  20.635  1.00  1.120          H  
ATOM  26583  HZ  PHE A1641      39.980 -32.476  18.308  1.00  1.120          H  
ATOM  26584  N   GLU A1642      42.650 -28.119  18.401  1.00  0.640          N  
ATOM  26585  CA  GLU A1642      41.358 -27.463  18.505  1.00  0.640          C  
ATOM  26586  C   GLU A1642      40.203 -28.414  18.178  1.00  0.600          C  
ATOM  26587  O   GLU A1642      40.209 -29.093  17.144  1.00  0.600          O  
ATOM  26588  CB  GLU A1642      41.313 -26.254  17.556  1.00  0.900          C  
ATOM  26589  CG  GLU A1642      42.291 -25.113  17.907  1.00  0.900          C  
ATOM  26590  CD  GLU A1642      42.185 -23.893  16.966  1.00  0.900          C  
ATOM  26591  OE1 GLU A1642      41.686 -24.057  15.879  1.00  0.900          O  
ATOM  26592  OE2 GLU A1642      42.546 -22.788  17.361  1.00  0.900          O  
ATOM  26593  H   GLU A1642      42.998 -28.422  17.496  1.00  0.770          H  
ATOM  26594  HA  GLU A1642      41.220 -27.111  19.528  1.00  0.770          H  
ATOM  26595 1HB  GLU A1642      41.566 -26.586  16.551  1.00  1.080          H  
ATOM  26596 2HB  GLU A1642      40.300 -25.852  17.523  1.00  1.080          H  
ATOM  26597 1HG  GLU A1642      42.119 -24.811  18.919  1.00  1.080          H  
ATOM  26598 2HG  GLU A1642      43.306 -25.508  17.854  1.00  1.080          H  
ATOM  26599  N   VAL A1643      39.197 -28.402  19.051  1.00  0.580          N  
ATOM  26600  CA  VAL A1643      37.961 -29.163  18.860  1.00  0.550          C  
ATOM  26601  C   VAL A1643      36.773 -28.201  18.897  1.00  0.530          C  
ATOM  26602  O   VAL A1643      36.703 -27.299  19.741  1.00  0.540          O  
ATOM  26603  CB  VAL A1643      37.840 -30.345  19.861  1.00  0.780          C  
ATOM  26604  CG1 VAL A1643      37.985 -29.876  21.285  1.00  0.780          C  
ATOM  26605  CG2 VAL A1643      36.505 -31.078  19.650  1.00  0.780          C  
ATOM  26606  H   VAL A1643      39.323 -27.832  19.898  1.00  0.700          H  
ATOM  26607  HA  VAL A1643      37.983 -29.613  17.866  1.00  0.660          H  
ATOM  26608  HB  VAL A1643      38.596 -31.024  19.667  1.00  0.940          H  
ATOM  26609 1HG1 VAL A1643      37.908 -30.722  21.957  1.00  0.940          H  
ATOM  26610 2HG1 VAL A1643      38.953 -29.395  21.419  1.00  0.940          H  
ATOM  26611 3HG1 VAL A1643      37.224 -29.179  21.499  1.00  0.940          H  
ATOM  26612 1HG2 VAL A1643      36.444 -31.923  20.326  1.00  0.940          H  
ATOM  26613 2HG2 VAL A1643      35.665 -30.419  19.828  1.00  0.940          H  
ATOM  26614 3HG2 VAL A1643      36.455 -31.440  18.626  1.00  0.940          H  
ATOM  26615  N   ARG A1644      35.861 -28.373  17.946  1.00  0.530          N  
ATOM  26616  CA  ARG A1644      34.689 -27.515  17.827  1.00  0.510          C  
ATOM  26617  C   ARG A1644      33.418 -28.271  18.175  1.00  0.510          C  
ATOM  26618  O   ARG A1644      33.289 -29.468  17.904  1.00  0.520          O  
ATOM  26619  CB  ARG A1644      34.614 -26.937  16.422  1.00  0.720          C  
ATOM  26620  CG  ARG A1644      35.759 -25.982  16.079  1.00  0.720          C  
ATOM  26621  CD  ARG A1644      35.715 -25.532  14.663  1.00  0.720          C  
ATOM  26622  NE  ARG A1644      36.895 -24.750  14.321  1.00  0.720          N  
ATOM  26623  CZ  ARG A1644      37.042 -23.416  14.390  1.00  0.720          C  
ATOM  26624  NH1 ARG A1644      36.055 -22.635  14.773  1.00  0.720          N  
ATOM  26625  NH2 ARG A1644      38.213 -22.900  14.050  1.00  0.720          N  
ATOM  26626  H   ARG A1644      35.981 -29.165  17.311  1.00  0.640          H  
ATOM  26627  HA  ARG A1644      34.788 -26.688  18.526  1.00  0.610          H  
ATOM  26628 1HB  ARG A1644      34.636 -27.746  15.699  1.00  0.870          H  
ATOM  26629 2HB  ARG A1644      33.675 -26.400  16.295  1.00  0.870          H  
ATOM  26630 1HG  ARG A1644      35.683 -25.099  16.716  1.00  0.870          H  
ATOM  26631 2HG  ARG A1644      36.712 -26.463  16.266  1.00  0.870          H  
ATOM  26632 1HD  ARG A1644      35.687 -26.403  14.010  1.00  0.870          H  
ATOM  26633 2HD  ARG A1644      34.828 -24.930  14.480  1.00  0.870          H  
ATOM  26634  HE  ARG A1644      37.704 -25.274  14.011  1.00  0.870          H  
ATOM  26635 1HH1 ARG A1644      35.164 -23.027  15.022  1.00  0.870          H  
ATOM  26636 2HH1 ARG A1644      36.174 -21.610  14.760  1.00  0.870          H  
ATOM  26637 1HH2 ARG A1644      38.966 -23.506  13.753  1.00  0.870          H  
ATOM  26638 2HH2 ARG A1644      38.388 -21.907  14.097  1.00  0.870          H  
ATOM  26639  N   PHE A1645      32.468 -27.551  18.764  1.00  0.520          N  
ATOM  26640  CA  PHE A1645      31.211 -28.128  19.220  1.00  0.540          C  
ATOM  26641  C   PHE A1645      30.004 -27.323  18.773  1.00  0.560          C  
ATOM  26642  O   PHE A1645      30.078 -26.088  18.672  1.00  0.630          O  
ATOM  26643  CB  PHE A1645      31.220 -28.109  20.745  1.00  0.750          C  
ATOM  26644  CG  PHE A1645      32.382 -28.809  21.325  1.00  0.750          C  
ATOM  26645  CD1 PHE A1645      33.511 -28.090  21.597  1.00  0.750          C  
ATOM  26646  CD2 PHE A1645      32.384 -30.151  21.583  1.00  0.750          C  
ATOM  26647  CE1 PHE A1645      34.587 -28.688  22.097  1.00  0.750          C  
ATOM  26648  CE2 PHE A1645      33.486 -30.766  22.103  1.00  0.750          C  
ATOM  26649  CZ  PHE A1645      34.584 -30.037  22.365  1.00  0.750          C  
ATOM  26650  H   PHE A1645      32.655 -26.564  18.942  1.00  0.620          H  
ATOM  26651  HA  PHE A1645      31.119 -29.145  18.841  1.00  0.650          H  
ATOM  26652 1HB  PHE A1645      31.238 -27.076  21.090  1.00  0.900          H  
ATOM  26653 2HB  PHE A1645      30.321 -28.549  21.110  1.00  0.900          H  
ATOM  26654  HD1 PHE A1645      33.536 -27.018  21.390  1.00  0.900          H  
ATOM  26655  HD2 PHE A1645      31.511 -30.720  21.363  1.00  0.900          H  
ATOM  26656  HE1 PHE A1645      35.461 -28.097  22.283  1.00  0.900          H  
ATOM  26657  HE2 PHE A1645      33.484 -31.831  22.295  1.00  0.900          H  
ATOM  26658  HZ  PHE A1645      35.469 -30.517  22.774  1.00  0.900          H  
ATOM  26659  N   GLU A1646      28.861 -27.994  18.603  1.00  0.550          N  
ATOM  26660  CA  GLU A1646      27.626 -27.265  18.327  1.00  0.600          C  
ATOM  26661  C   GLU A1646      26.351 -27.943  18.808  1.00  0.650          C  
ATOM  26662  O   GLU A1646      26.234 -29.159  18.848  1.00  0.660          O  
ATOM  26663  CB  GLU A1646      27.535 -26.971  16.832  1.00  0.820          C  
ATOM  26664  CG  GLU A1646      27.530 -28.198  15.933  1.00  0.820          C  
ATOM  26665  CD  GLU A1646      27.488 -27.821  14.488  1.00  0.820          C  
ATOM  26666  OE1 GLU A1646      27.204 -26.682  14.208  1.00  0.820          O  
ATOM  26667  OE2 GLU A1646      27.763 -28.651  13.646  1.00  0.820          O  
ATOM  26668  H   GLU A1646      28.867 -29.021  18.626  1.00  0.660          H  
ATOM  26669  HA  GLU A1646      27.682 -26.318  18.846  1.00  0.720          H  
ATOM  26670 1HB  GLU A1646      26.622 -26.405  16.635  1.00  0.980          H  
ATOM  26671 2HB  GLU A1646      28.375 -26.340  16.537  1.00  0.980          H  
ATOM  26672 1HG  GLU A1646      28.433 -28.780  16.126  1.00  0.980          H  
ATOM  26673 2HG  GLU A1646      26.669 -28.823  16.174  1.00  0.980          H  
ATOM  26674  N   ASN A1647      25.367 -27.118  19.147  1.00  0.770          N  
ATOM  26675  CA  ASN A1647      24.028 -27.524  19.555  1.00  0.880          C  
ATOM  26676  C   ASN A1647      24.056 -28.588  20.663  1.00  0.800          C  
ATOM  26677  O   ASN A1647      23.314 -29.574  20.594  1.00  0.850          O  
ATOM  26678  CB  ASN A1647      23.228 -27.989  18.351  1.00  1.190          C  
ATOM  26679  CG  ASN A1647      23.167 -26.906  17.297  1.00  1.190          C  
ATOM  26680  OD1 ASN A1647      23.850 -25.881  17.430  1.00  1.190          O  
ATOM  26681  ND2 ASN A1647      22.360 -27.067  16.280  1.00  1.190          N  
ATOM  26682  H   ASN A1647      25.561 -26.127  19.090  1.00  0.920          H  
ATOM  26683  HA  ASN A1647      23.529 -26.646  19.963  1.00  1.060          H  
ATOM  26684 1HB  ASN A1647      23.686 -28.887  17.920  1.00  1.430          H  
ATOM  26685 2HB  ASN A1647      22.217 -28.251  18.650  1.00  1.430          H  
ATOM  26686 1HD2 ASN A1647      22.303 -26.359  15.584  1.00  1.430          H  
ATOM  26687 2HD2 ASN A1647      21.746 -27.872  16.187  1.00  1.430          H  
ATOM  26688  N   LEU A1648      24.918 -28.392  21.668  1.00  0.730          N  
ATOM  26689  CA  LEU A1648      25.058 -29.347  22.779  1.00  0.690          C  
ATOM  26690  C   LEU A1648      24.330 -28.956  24.049  1.00  0.720          C  
ATOM  26691  O   LEU A1648      24.181 -27.782  24.343  1.00  0.780          O  
ATOM  26692  CB  LEU A1648      26.518 -29.513  23.212  1.00  0.980          C  
ATOM  26693  CG  LEU A1648      27.553 -29.951  22.201  1.00  0.980          C  
ATOM  26694  CD1 LEU A1648      28.842 -30.046  22.939  1.00  0.980          C  
ATOM  26695  CD2 LEU A1648      27.184 -31.245  21.572  1.00  0.980          C  
ATOM  26696  H   LEU A1648      25.509 -27.554  21.620  1.00  0.880          H  
ATOM  26697  HA  LEU A1648      24.659 -30.300  22.467  1.00  0.830          H  
ATOM  26698 1HB  LEU A1648      26.853 -28.556  23.604  1.00  1.180          H  
ATOM  26699 2HB  LEU A1648      26.540 -30.230  24.034  1.00  1.180          H  
ATOM  26700  HG  LEU A1648      27.659 -29.199  21.413  1.00  1.180          H  
ATOM  26701 1HD1 LEU A1648      29.606 -30.355  22.274  1.00  1.180          H  
ATOM  26702 2HD1 LEU A1648      29.085 -29.083  23.365  1.00  1.180          H  
ATOM  26703 3HD1 LEU A1648      28.733 -30.777  23.731  1.00  1.180          H  
ATOM  26704 1HD2 LEU A1648      27.966 -31.532  20.866  1.00  1.180          H  
ATOM  26705 2HD2 LEU A1648      27.076 -31.999  22.345  1.00  1.180          H  
ATOM  26706 3HD2 LEU A1648      26.251 -31.129  21.035  1.00  1.180          H  
ATOM  26707  N   ARG A1649      23.951 -29.935  24.861  1.00  0.700          N  
ATOM  26708  CA  ARG A1649      23.400 -29.631  26.183  1.00  0.710          C  
ATOM  26709  C   ARG A1649      24.552 -29.351  27.147  1.00  0.700          C  
ATOM  26710  O   ARG A1649      25.682 -29.775  26.890  1.00  0.670          O  
ATOM  26711  CB  ARG A1649      22.567 -30.789  26.716  1.00  0.990          C  
ATOM  26712  CG  ARG A1649      21.299 -31.078  25.950  1.00  0.990          C  
ATOM  26713  CD  ARG A1649      20.594 -32.277  26.488  1.00  0.990          C  
ATOM  26714  NE  ARG A1649      21.298 -33.529  26.173  1.00  0.990          N  
ATOM  26715  CZ  ARG A1649      21.019 -34.742  26.702  1.00  0.990          C  
ATOM  26716  NH1 ARG A1649      20.062 -34.874  27.606  1.00  0.990          N  
ATOM  26717  NH2 ARG A1649      21.709 -35.796  26.296  1.00  0.990          N  
ATOM  26718  H   ARG A1649      24.071 -30.920  24.584  1.00  0.840          H  
ATOM  26719  HA  ARG A1649      22.770 -28.740  26.113  1.00  0.850          H  
ATOM  26720 1HB  ARG A1649      23.169 -31.696  26.712  1.00  1.190          H  
ATOM  26721 2HB  ARG A1649      22.286 -30.590  27.751  1.00  1.190          H  
ATOM  26722 1HG  ARG A1649      20.629 -30.218  26.012  1.00  1.190          H  
ATOM  26723 2HG  ARG A1649      21.549 -31.269  24.904  1.00  1.190          H  
ATOM  26724 1HD  ARG A1649      20.517 -32.188  27.571  1.00  1.190          H  
ATOM  26725 2HD  ARG A1649      19.602 -32.329  26.058  1.00  1.190          H  
ATOM  26726  HE  ARG A1649      22.041 -33.489  25.470  1.00  1.190          H  
ATOM  26727 1HH1 ARG A1649      19.535 -34.069  27.909  1.00  1.190          H  
ATOM  26728 2HH1 ARG A1649      19.842 -35.781  27.992  1.00  1.190          H  
ATOM  26729 1HH2 ARG A1649      22.445 -35.676  25.575  1.00  1.190          H  
ATOM  26730 2HH2 ARG A1649      21.515 -36.713  26.672  1.00  1.190          H  
ATOM  26731  N   GLU A1650      24.273 -28.700  28.285  1.00  0.760          N  
ATOM  26732  CA  GLU A1650      25.309 -28.451  29.293  1.00  0.790          C  
ATOM  26733  C   GLU A1650      26.025 -29.730  29.703  1.00  0.720          C  
ATOM  26734  O   GLU A1650      27.241 -29.734  29.910  1.00  0.710          O  
ATOM  26735  CB  GLU A1650      24.692 -27.853  30.566  1.00  1.090          C  
ATOM  26736  CG  GLU A1650      25.705 -27.443  31.649  1.00  1.090          C  
ATOM  26737  CD  GLU A1650      25.067 -26.906  32.900  1.00  1.090          C  
ATOM  26738  OE1 GLU A1650      24.260 -27.604  33.483  1.00  1.090          O  
ATOM  26739  OE2 GLU A1650      25.366 -25.798  33.265  1.00  1.090          O  
ATOM  26740  H   GLU A1650      23.340 -28.337  28.447  1.00  0.910          H  
ATOM  26741  HA  GLU A1650      26.047 -27.761  28.877  1.00  0.950          H  
ATOM  26742 1HB  GLU A1650      24.092 -26.984  30.318  1.00  1.310          H  
ATOM  26743 2HB  GLU A1650      24.024 -28.588  31.019  1.00  1.310          H  
ATOM  26744 1HG  GLU A1650      26.327 -28.297  31.920  1.00  1.310          H  
ATOM  26745 2HG  GLU A1650      26.351 -26.673  31.233  1.00  1.310          H  
ATOM  26746  N   TRP A1651      25.260 -30.808  29.875  1.00  0.710          N  
ATOM  26747  CA  TRP A1651      25.820 -32.069  30.320  1.00  0.710          C  
ATOM  26748  C   TRP A1651      26.767 -32.668  29.297  1.00  0.660          C  
ATOM  26749  O   TRP A1651      27.865 -33.108  29.635  1.00  0.680          O  
ATOM  26750  CB  TRP A1651      24.691 -33.049  30.575  1.00  0.990          C  
ATOM  26751  CG  TRP A1651      23.811 -32.640  31.694  1.00  0.990          C  
ATOM  26752  CD1 TRP A1651      24.138 -31.897  32.794  1.00  0.990          C  
ATOM  26753  CD2 TRP A1651      22.406 -32.912  31.805  1.00  0.990          C  
ATOM  26754  NE1 TRP A1651      23.044 -31.713  33.574  1.00  0.990          N  
ATOM  26755  CE2 TRP A1651      21.971 -32.319  32.989  1.00  0.990          C  
ATOM  26756  CE3 TRP A1651      21.486 -33.599  30.999  1.00  0.990          C  
ATOM  26757  CZ2 TRP A1651      20.658 -32.388  33.398  1.00  0.990          C  
ATOM  26758  CZ3 TRP A1651      20.168 -33.666  31.409  1.00  0.990          C  
ATOM  26759  CH2 TRP A1651      19.765 -33.073  32.580  1.00  0.990          C  
ATOM  26760  H   TRP A1651      24.269 -30.729  29.702  1.00  0.850          H  
ATOM  26761  HA  TRP A1651      26.363 -31.885  31.233  1.00  0.850          H  
ATOM  26762 1HB  TRP A1651      24.088 -33.151  29.675  1.00  1.190          H  
ATOM  26763 2HB  TRP A1651      25.109 -34.027  30.808  1.00  1.190          H  
ATOM  26764  HD1 TRP A1651      25.120 -31.499  33.032  1.00  1.190          H  
ATOM  26765  HE1 TRP A1651      23.041 -31.194  34.448  1.00  1.190          H  
ATOM  26766  HE3 TRP A1651      21.802 -34.069  30.071  1.00  1.190          H  
ATOM  26767  HZ2 TRP A1651      20.318 -31.925  34.323  1.00  1.190          H  
ATOM  26768  HZ3 TRP A1651      19.457 -34.197  30.782  1.00  1.190          H  
ATOM  26769  HH2 TRP A1651      18.719 -33.141  32.875  1.00  1.190          H  
ATOM  26770  N   GLU A1652      26.354 -32.658  28.037  1.00  0.660          N  
ATOM  26771  CA  GLU A1652      27.171 -33.224  26.982  1.00  0.630          C  
ATOM  26772  C   GLU A1652      28.461 -32.444  26.872  1.00  0.630          C  
ATOM  26773  O   GLU A1652      29.547 -33.027  26.804  1.00  0.640          O  
ATOM  26774  CB  GLU A1652      26.389 -33.177  25.677  1.00  0.890          C  
ATOM  26775  CG  GLU A1652      25.218 -34.133  25.661  1.00  0.890          C  
ATOM  26776  CD  GLU A1652      24.294 -33.924  24.521  1.00  0.890          C  
ATOM  26777  OE1 GLU A1652      24.134 -32.798  24.073  1.00  0.890          O  
ATOM  26778  OE2 GLU A1652      23.711 -34.893  24.085  1.00  0.890          O  
ATOM  26779  H   GLU A1652      25.442 -32.288  27.825  1.00  0.790          H  
ATOM  26780  HA  GLU A1652      27.408 -34.258  27.232  1.00  0.760          H  
ATOM  26781 1HB  GLU A1652      26.008 -32.168  25.517  1.00  1.070          H  
ATOM  26782 2HB  GLU A1652      27.047 -33.421  24.839  1.00  1.070          H  
ATOM  26783 1HG  GLU A1652      25.604 -35.153  25.615  1.00  1.070          H  
ATOM  26784 2HG  GLU A1652      24.660 -34.030  26.591  1.00  1.070          H  
ATOM  26785  N   LEU A1653      28.360 -31.119  26.952  1.00  0.640          N  
ATOM  26786  CA  LEU A1653      29.548 -30.316  26.854  1.00  0.650          C  
ATOM  26787  C   LEU A1653      30.449 -30.553  28.041  1.00  0.630          C  
ATOM  26788  O   LEU A1653      31.646 -30.760  27.872  1.00  0.630          O  
ATOM  26789  CB  LEU A1653      29.215 -28.842  26.731  1.00  0.910          C  
ATOM  26790  CG  LEU A1653      30.438 -27.895  26.684  1.00  0.910          C  
ATOM  26791  CD1 LEU A1653      31.364 -28.191  25.454  1.00  0.910          C  
ATOM  26792  CD2 LEU A1653      29.941 -26.491  26.651  1.00  0.910          C  
ATOM  26793  H   LEU A1653      27.441 -30.671  27.029  1.00  0.770          H  
ATOM  26794  HA  LEU A1653      30.073 -30.617  25.960  1.00  0.780          H  
ATOM  26795 1HB  LEU A1653      28.630 -28.694  25.829  1.00  1.090          H  
ATOM  26796 2HB  LEU A1653      28.589 -28.560  27.579  1.00  1.090          H  
ATOM  26797  HG  LEU A1653      31.029 -28.039  27.577  1.00  1.090          H  
ATOM  26798 1HD1 LEU A1653      32.205 -27.499  25.477  1.00  1.090          H  
ATOM  26799 2HD1 LEU A1653      31.752 -29.207  25.491  1.00  1.090          H  
ATOM  26800 3HD1 LEU A1653      30.815 -28.050  24.533  1.00  1.090          H  
ATOM  26801 1HD2 LEU A1653      30.794 -25.823  26.656  1.00  1.090          H  
ATOM  26802 2HD2 LEU A1653      29.359 -26.327  25.759  1.00  1.090          H  
ATOM  26803 3HD2 LEU A1653      29.325 -26.280  27.519  1.00  1.090          H  
ATOM  26804  N   GLY A1654      29.915 -30.542  29.259  1.00  0.630          N  
ATOM  26805  CA  GLY A1654      30.783 -30.738  30.402  1.00  0.630          C  
ATOM  26806  C   GLY A1654      31.512 -32.077  30.334  1.00  0.610          C  
ATOM  26807  O   GLY A1654      32.704 -32.142  30.658  1.00  0.630          O  
ATOM  26808  H   GLY A1654      28.916 -30.368  29.400  1.00  0.760          H  
ATOM  26809 1HA  GLY A1654      31.523 -29.946  30.417  1.00  0.760          H  
ATOM  26810 2HA  GLY A1654      30.207 -30.652  31.316  1.00  0.760          H  
ATOM  26811  N   LEU A1655      30.844 -33.145  29.863  1.00  0.600          N  
ATOM  26812  CA  LEU A1655      31.545 -34.415  29.758  1.00  0.600          C  
ATOM  26813  C   LEU A1655      32.663 -34.302  28.728  1.00  0.590          C  
ATOM  26814  O   LEU A1655      33.739 -34.835  28.953  1.00  0.640          O  
ATOM  26815  CB  LEU A1655      30.619 -35.567  29.353  1.00  0.840          C  
ATOM  26816  CG  LEU A1655      29.531 -36.055  30.355  1.00  0.840          C  
ATOM  26817  CD1 LEU A1655      28.714 -37.095  29.672  1.00  0.840          C  
ATOM  26818  CD2 LEU A1655      30.149 -36.591  31.665  1.00  0.840          C  
ATOM  26819  H   LEU A1655      29.847 -33.071  29.625  1.00  0.720          H  
ATOM  26820  HA  LEU A1655      32.002 -34.640  30.718  1.00  0.720          H  
ATOM  26821 1HB  LEU A1655      30.072 -35.201  28.504  1.00  1.010          H  
ATOM  26822 2HB  LEU A1655      31.219 -36.421  29.039  1.00  1.010          H  
ATOM  26823  HG  LEU A1655      28.872 -35.253  30.573  1.00  1.010          H  
ATOM  26824 1HD1 LEU A1655      27.924 -37.421  30.345  1.00  1.010          H  
ATOM  26825 2HD1 LEU A1655      28.269 -36.682  28.766  1.00  1.010          H  
ATOM  26826 3HD1 LEU A1655      29.351 -37.940  29.414  1.00  1.010          H  
ATOM  26827 1HD2 LEU A1655      29.352 -36.920  32.334  1.00  1.010          H  
ATOM  26828 2HD2 LEU A1655      30.809 -37.426  31.456  1.00  1.010          H  
ATOM  26829 3HD2 LEU A1655      30.703 -35.797  32.145  1.00  1.010          H  
ATOM  26830  N   LEU A1656      32.423 -33.602  27.615  1.00  0.580          N  
ATOM  26831  CA  LEU A1656      33.427 -33.397  26.568  1.00  0.590          C  
ATOM  26832  C   LEU A1656      34.605 -32.528  27.024  1.00  0.600          C  
ATOM  26833  O   LEU A1656      35.756 -32.822  26.681  1.00  0.600          O  
ATOM  26834  CB  LEU A1656      32.727 -32.791  25.365  1.00  0.820          C  
ATOM  26835  CG  LEU A1656      31.752 -33.744  24.663  1.00  0.820          C  
ATOM  26836  CD1 LEU A1656      30.862 -32.925  23.767  1.00  0.820          C  
ATOM  26837  CD2 LEU A1656      32.544 -34.826  23.854  1.00  0.820          C  
ATOM  26838  H   LEU A1656      31.475 -33.235  27.463  1.00  0.700          H  
ATOM  26839  HA  LEU A1656      33.831 -34.367  26.304  1.00  0.710          H  
ATOM  26840 1HB  LEU A1656      32.174 -31.918  25.688  1.00  0.990          H  
ATOM  26841 2HB  LEU A1656      33.479 -32.476  24.651  1.00  0.990          H  
ATOM  26842  HG  LEU A1656      31.132 -34.235  25.396  1.00  0.990          H  
ATOM  26843 1HD1 LEU A1656      30.145 -33.536  23.300  1.00  0.990          H  
ATOM  26844 2HD1 LEU A1656      30.347 -32.214  24.376  1.00  0.990          H  
ATOM  26845 3HD1 LEU A1656      31.432 -32.420  23.030  1.00  0.990          H  
ATOM  26846 1HD2 LEU A1656      31.851 -35.489  23.359  1.00  0.990          H  
ATOM  26847 2HD2 LEU A1656      33.171 -34.343  23.115  1.00  0.990          H  
ATOM  26848 3HD2 LEU A1656      33.170 -35.420  24.506  1.00  0.990          H  
ATOM  26849  N   VAL A1657      34.339 -31.487  27.834  1.00  0.630          N  
ATOM  26850  CA  VAL A1657      35.420 -30.645  28.345  1.00  0.670          C  
ATOM  26851  C   VAL A1657      36.297 -31.564  29.157  1.00  0.670          C  
ATOM  26852  O   VAL A1657      37.524 -31.553  29.009  1.00  0.710          O  
ATOM  26853  CB  VAL A1657      34.926 -29.524  29.310  1.00  0.920          C  
ATOM  26854  CG1 VAL A1657      36.140 -28.822  29.968  1.00  0.920          C  
ATOM  26855  CG2 VAL A1657      34.093 -28.488  28.608  1.00  0.920          C  
ATOM  26856  H   VAL A1657      33.364 -31.273  28.039  1.00  0.760          H  
ATOM  26857  HA  VAL A1657      35.989 -30.224  27.519  1.00  0.800          H  
ATOM  26858  HB  VAL A1657      34.329 -29.985  30.081  1.00  1.110          H  
ATOM  26859 1HG1 VAL A1657      35.784 -28.059  30.662  1.00  1.110          H  
ATOM  26860 2HG1 VAL A1657      36.750 -29.538  30.528  1.00  1.110          H  
ATOM  26861 3HG1 VAL A1657      36.753 -28.352  29.199  1.00  1.110          H  
ATOM  26862 1HG2 VAL A1657      33.768 -27.758  29.327  1.00  1.110          H  
ATOM  26863 2HG2 VAL A1657      34.674 -28.008  27.882  1.00  1.110          H  
ATOM  26864 3HG2 VAL A1657      33.235 -28.948  28.151  1.00  1.110          H  
ATOM  26865  N   TYR A1658      35.636 -32.359  30.000  1.00  0.650          N  
ATOM  26866  CA  TYR A1658      36.234 -33.358  30.847  1.00  0.670          C  
ATOM  26867  C   TYR A1658      37.005 -34.412  30.059  1.00  0.660          C  
ATOM  26868  O   TYR A1658      38.119 -34.729  30.419  1.00  0.720          O  
ATOM  26869  CB  TYR A1658      35.202 -33.985  31.759  1.00  0.930          C  
ATOM  26870  CG  TYR A1658      35.746 -35.055  32.576  1.00  0.930          C  
ATOM  26871  CD1 TYR A1658      36.467 -34.772  33.717  1.00  0.930          C  
ATOM  26872  CD2 TYR A1658      35.539 -36.336  32.184  1.00  0.930          C  
ATOM  26873  CE1 TYR A1658      36.975 -35.804  34.458  1.00  0.930          C  
ATOM  26874  CE2 TYR A1658      36.039 -37.353  32.913  1.00  0.930          C  
ATOM  26875  CZ  TYR A1658      36.755 -37.097  34.044  1.00  0.930          C  
ATOM  26876  OH  TYR A1658      37.234 -38.127  34.763  1.00  0.930          O  
ATOM  26877  H   TYR A1658      34.622 -32.248  30.065  1.00  0.780          H  
ATOM  26878  HA  TYR A1658      36.951 -32.850  31.493  1.00  0.800          H  
ATOM  26879 1HB  TYR A1658      34.829 -33.228  32.406  1.00  1.120          H  
ATOM  26880 2HB  TYR A1658      34.376 -34.368  31.204  1.00  1.120          H  
ATOM  26881  HD1 TYR A1658      36.637 -33.739  34.026  1.00  1.120          H  
ATOM  26882  HD2 TYR A1658      34.971 -36.527  31.282  1.00  1.120          H  
ATOM  26883  HE1 TYR A1658      37.553 -35.599  35.363  1.00  1.120          H  
ATOM  26884  HE2 TYR A1658      35.873 -38.362  32.603  1.00  1.120          H  
ATOM  26885  HH  TYR A1658      37.836 -37.809  35.466  1.00  1.120          H  
ATOM  26886  N   VAL A1659      36.460 -34.986  28.989  1.00  0.610          N  
ATOM  26887  CA  VAL A1659      37.229 -36.016  28.294  1.00  0.600          C  
ATOM  26888  C   VAL A1659      38.551 -35.413  27.804  1.00  0.670          C  
ATOM  26889  O   VAL A1659      39.591 -36.082  27.864  1.00  0.740          O  
ATOM  26890  CB  VAL A1659      36.486 -36.638  27.081  1.00  0.840          C  
ATOM  26891  CG1 VAL A1659      37.441 -37.584  26.317  1.00  0.840          C  
ATOM  26892  CG2 VAL A1659      35.293 -37.421  27.525  1.00  0.840          C  
ATOM  26893  H   VAL A1659      35.511 -34.751  28.718  1.00  0.730          H  
ATOM  26894  HA  VAL A1659      37.451 -36.814  29.000  1.00  0.720          H  
ATOM  26895  HB  VAL A1659      36.169 -35.840  26.402  1.00  1.010          H  
ATOM  26896 1HG1 VAL A1659      36.918 -38.016  25.487  1.00  1.010          H  
ATOM  26897 2HG1 VAL A1659      38.307 -37.058  25.957  1.00  1.010          H  
ATOM  26898 3HG1 VAL A1659      37.767 -38.376  26.981  1.00  1.010          H  
ATOM  26899 1HG2 VAL A1659      34.805 -37.841  26.660  1.00  1.010          H  
ATOM  26900 2HG2 VAL A1659      35.616 -38.202  28.172  1.00  1.010          H  
ATOM  26901 3HG2 VAL A1659      34.607 -36.797  28.044  1.00  1.010          H  
ATOM  26902  N   LEU A1660      38.522 -34.189  27.251  1.00  0.710          N  
ATOM  26903  CA  LEU A1660      39.779 -33.599  26.807  1.00  0.820          C  
ATOM  26904  C   LEU A1660      40.681 -33.284  28.026  1.00  0.930          C  
ATOM  26905  O   LEU A1660      41.854 -33.598  28.008  1.00  1.150          O  
ATOM  26906  CB  LEU A1660      39.530 -32.304  25.986  1.00  1.100          C  
ATOM  26907  CG  LEU A1660      39.261 -32.410  24.380  1.00  1.100          C  
ATOM  26908  CD1 LEU A1660      40.388 -33.192  23.663  1.00  1.100          C  
ATOM  26909  CD2 LEU A1660      37.881 -33.066  24.117  1.00  1.100          C  
ATOM  26910  H   LEU A1660      37.629 -33.687  27.148  1.00  0.850          H  
ATOM  26911  HA  LEU A1660      40.304 -34.326  26.201  1.00  0.980          H  
ATOM  26912 1HB  LEU A1660      38.658 -31.804  26.424  1.00  1.320          H  
ATOM  26913 2HB  LEU A1660      40.391 -31.650  26.125  1.00  1.320          H  
ATOM  26914  HG  LEU A1660      39.256 -31.402  23.965  1.00  1.320          H  
ATOM  26915 1HD1 LEU A1660      40.187 -33.216  22.596  1.00  1.320          H  
ATOM  26916 2HD1 LEU A1660      41.332 -32.707  23.836  1.00  1.320          H  
ATOM  26917 3HD1 LEU A1660      40.439 -34.203  24.028  1.00  1.320          H  
ATOM  26918 1HD2 LEU A1660      37.693 -33.107  23.043  1.00  1.320          H  
ATOM  26919 2HD2 LEU A1660      37.862 -34.073  24.524  1.00  1.320          H  
ATOM  26920 3HD2 LEU A1660      37.103 -32.472  24.594  1.00  1.320          H  
ATOM  26921  N   GLN A1661      40.139 -32.710  29.109  1.00  0.930          N  
ATOM  26922  CA  GLN A1661      40.947 -32.416  30.311  1.00  1.030          C  
ATOM  26923  C   GLN A1661      41.382 -33.657  31.087  1.00  1.110          C  
ATOM  26924  O   GLN A1661      42.441 -33.689  31.717  1.00  1.230          O  
ATOM  26925  CB  GLN A1661      40.184 -31.492  31.267  1.00  1.400          C  
ATOM  26926  CG  GLN A1661      40.962 -31.083  32.538  1.00  1.400          C  
ATOM  26927  CD  GLN A1661      42.226 -30.356  32.232  1.00  1.400          C  
ATOM  26928  OE1 GLN A1661      42.241 -29.534  31.312  1.00  1.400          O  
ATOM  26929  NE2 GLN A1661      43.277 -30.613  32.998  1.00  1.400          N  
ATOM  26930  H   GLN A1661      39.149 -32.444  29.099  1.00  1.120          H  
ATOM  26931  HA  GLN A1661      41.855 -31.911  29.982  1.00  1.240          H  
ATOM  26932 1HB  GLN A1661      39.874 -30.593  30.742  1.00  1.680          H  
ATOM  26933 2HB  GLN A1661      39.274 -32.000  31.596  1.00  1.680          H  
ATOM  26934 1HG  GLN A1661      40.331 -30.421  33.127  1.00  1.680          H  
ATOM  26935 2HG  GLN A1661      41.197 -31.972  33.132  1.00  1.680          H  
ATOM  26936 1HE2 GLN A1661      44.141 -30.128  32.860  1.00  1.680          H  
ATOM  26937 2HE2 GLN A1661      43.205 -31.288  33.742  1.00  1.680          H  
ATOM  26938  N   LEU A1662      40.509 -34.635  31.098  1.00  1.150          N  
ATOM  26939  CA  LEU A1662      40.589 -35.880  31.816  1.00  1.350          C  
ATOM  26940  C   LEU A1662      40.907 -35.538  33.276  1.00  1.490          C  
ATOM  26941  O   LEU A1662      40.086 -34.888  33.921  1.00  2.210          O  
ATOM  26942  CB  LEU A1662      41.608 -36.797  31.097  1.00  1.810          C  
ATOM  26943  CG  LEU A1662      41.764 -38.273  31.579  1.00  1.810          C  
ATOM  26944  CD1 LEU A1662      40.443 -38.990  31.394  1.00  1.810          C  
ATOM  26945  CD2 LEU A1662      42.874 -38.961  30.729  1.00  1.810          C  
ATOM  26946  H   LEU A1662      39.660 -34.503  30.561  1.00  1.380          H  
ATOM  26947  HA  LEU A1662      39.606 -36.342  31.782  1.00  1.620          H  
ATOM  26948 1HB  LEU A1662      41.318 -36.831  30.043  1.00  2.170          H  
ATOM  26949 2HB  LEU A1662      42.591 -36.324  31.146  1.00  2.170          H  
ATOM  26950  HG  LEU A1662      42.015 -38.319  32.625  1.00  2.170          H  
ATOM  26951 1HD1 LEU A1662      40.549 -40.006  31.718  1.00  2.170          H  
ATOM  26952 2HD1 LEU A1662      39.671 -38.515  31.980  1.00  2.170          H  
ATOM  26953 3HD1 LEU A1662      40.154 -38.968  30.356  1.00  2.170          H  
ATOM  26954 1HD2 LEU A1662      42.981 -39.994  31.012  1.00  2.170          H  
ATOM  26955 2HD2 LEU A1662      42.610 -38.922  29.691  1.00  2.170          H  
ATOM  26956 3HD2 LEU A1662      43.821 -38.441  30.874  1.00  2.170          H  
ATOM  26957  N   GLU A1663      42.062 -35.950  33.807  1.00  1.240          N  
ATOM  26958  CA  GLU A1663      42.386 -35.664  35.207  1.00  1.320          C  
ATOM  26959  C   GLU A1663      43.948 -35.834  35.352  1.00  1.220          C  
ATOM  26960  O   GLU A1663      44.572 -36.390  34.440  1.00  1.160          O  
ATOM  26961  CB  GLU A1663      41.342 -36.421  36.112  1.00  1.820          C  
ATOM  26962  CG  GLU A1663      41.292 -37.882  36.091  1.00  1.820          C  
ATOM  26963  CD  GLU A1663      40.041 -38.422  36.792  1.00  1.820          C  
ATOM  26964  OE1 GLU A1663      39.000 -37.795  36.666  1.00  1.820          O  
ATOM  26965  OE2 GLU A1663      40.128 -39.412  37.482  1.00  1.820          O  
ATOM  26966  H   GLU A1663      42.725 -36.434  33.220  1.00  1.490          H  
ATOM  26967  HA  GLU A1663      42.179 -34.606  35.386  1.00  1.580          H  
ATOM  26968 1HB  GLU A1663      41.380 -36.096  37.129  1.00  2.180          H  
ATOM  26969 2HB  GLU A1663      40.352 -36.149  35.812  1.00  2.180          H  
ATOM  26970 1HG  GLU A1663      41.384 -38.282  35.086  1.00  2.180          H  
ATOM  26971 2HG  GLU A1663      42.109 -38.169  36.662  1.00  2.180          H  
ATOM  26972  N   PRO A1664      44.588 -35.406  36.480  1.00  1.290          N  
ATOM  26973  CA  PRO A1664      46.040 -35.168  36.610  1.00  1.320          C  
ATOM  26974  C   PRO A1664      47.064 -36.267  36.369  1.00  1.400          C  
ATOM  26975  O   PRO A1664      48.192 -35.937  36.000  1.00  1.940          O  
ATOM  26976  CB  PRO A1664      46.157 -34.713  38.070  1.00  1.980          C  
ATOM  26977  CG  PRO A1664      44.952 -35.284  38.768  1.00  1.980          C  
ATOM  26978  CD  PRO A1664      43.863 -35.307  37.741  1.00  1.980          C  
ATOM  26979  HA  PRO A1664      46.287 -34.316  35.960  1.00  1.580          H  
ATOM  26980 1HB  PRO A1664      47.102 -35.084  38.495  1.00  2.380          H  
ATOM  26981 2HB  PRO A1664      46.210 -33.619  38.114  1.00  2.380          H  
ATOM  26982 1HG  PRO A1664      45.185 -36.290  39.146  1.00  2.380          H  
ATOM  26983 2HG  PRO A1664      44.694 -34.678  39.653  1.00  2.380          H  
ATOM  26984 1HD  PRO A1664      43.321 -36.229  37.944  1.00  2.380          H  
ATOM  26985 2HD  PRO A1664      43.233 -34.415  37.775  1.00  2.380          H  
ATOM  26986  N   GLN A1665      46.723 -37.536  36.526  1.00  1.130          N  
ATOM  26987  CA  GLN A1665      47.744 -38.541  36.271  1.00  1.210          C  
ATOM  26988  C   GLN A1665      47.204 -39.610  35.360  1.00  1.210          C  
ATOM  26989  O   GLN A1665      47.497 -40.786  35.551  1.00  1.390          O  
ATOM  26990  CB  GLN A1665      48.176 -39.212  37.580  1.00  1.660          C  
ATOM  26991  CG  GLN A1665      48.729 -38.275  38.644  1.00  1.660          C  
ATOM  26992  CD  GLN A1665      50.032 -37.614  38.260  1.00  1.660          C  
ATOM  26993  OE1 GLN A1665      50.829 -38.138  37.473  1.00  1.660          O  
ATOM  26994  NE2 GLN A1665      50.266 -36.436  38.824  1.00  1.660          N  
ATOM  26995  H   GLN A1665      45.807 -37.813  36.839  1.00  1.360          H  
ATOM  26996  HA  GLN A1665      48.601 -38.082  35.784  1.00  1.450          H  
ATOM  26997 1HB  GLN A1665      47.323 -39.745  38.009  1.00  1.990          H  
ATOM  26998 2HB  GLN A1665      48.944 -39.959  37.368  1.00  1.990          H  
ATOM  26999 1HG  GLN A1665      47.999 -37.499  38.849  1.00  1.990          H  
ATOM  27000 2HG  GLN A1665      48.907 -38.861  39.545  1.00  1.990          H  
ATOM  27001 1HE2 GLN A1665      51.109 -35.941  38.614  1.00  1.990          H  
ATOM  27002 2HE2 GLN A1665      49.602 -36.041  39.456  1.00  1.990          H  
ATOM  27003  N   PHE A1666      46.498 -39.188  34.319  1.00  1.060          N  
ATOM  27004  CA  PHE A1666      45.889 -40.101  33.363  1.00  1.060          C  
ATOM  27005  C   PHE A1666      46.283 -39.706  31.946  1.00  0.990          C  
ATOM  27006  O   PHE A1666      46.645 -38.554  31.699  1.00  1.020          O  
ATOM  27007  CB  PHE A1666      44.367 -40.086  33.578  1.00  1.480          C  
ATOM  27008  CG  PHE A1666      43.960 -40.556  34.937  1.00  1.480          C  
ATOM  27009  CD1 PHE A1666      44.085 -39.728  36.015  1.00  1.480          C  
ATOM  27010  CD2 PHE A1666      43.438 -41.798  35.149  1.00  1.480          C  
ATOM  27011  CE1 PHE A1666      43.760 -40.139  37.272  1.00  1.480          C  
ATOM  27012  CE2 PHE A1666      43.105 -42.204  36.410  1.00  1.480          C  
ATOM  27013  CZ  PHE A1666      43.274 -41.370  37.459  1.00  1.480          C  
ATOM  27014  H   PHE A1666      46.281 -38.186  34.247  1.00  1.270          H  
ATOM  27015  HA  PHE A1666      46.257 -41.106  33.541  1.00  1.270          H  
ATOM  27016 1HB  PHE A1666      44.003 -39.078  33.449  1.00  1.780          H  
ATOM  27017 2HB  PHE A1666      43.896 -40.732  32.859  1.00  1.780          H  
ATOM  27018  HD1 PHE A1666      44.460 -38.735  35.859  1.00  1.780          H  
ATOM  27019  HD2 PHE A1666      43.301 -42.479  34.320  1.00  1.780          H  
ATOM  27020  HE1 PHE A1666      43.885 -39.472  38.124  1.00  1.780          H  
ATOM  27021  HE2 PHE A1666      42.712 -43.198  36.577  1.00  1.780          H  
ATOM  27022  HZ  PHE A1666      43.027 -41.704  38.454  1.00  1.780          H  
ATOM  27023  N   ALA A1667      46.246 -40.656  31.016  1.00  0.950          N  
ATOM  27024  CA  ALA A1667      46.559 -40.344  29.616  1.00  0.890          C  
ATOM  27025  C   ALA A1667      45.767 -41.236  28.669  1.00  0.820          C  
ATOM  27026  O   ALA A1667      45.486 -42.400  28.972  1.00  0.930          O  
ATOM  27027  CB  ALA A1667      48.058 -40.487  29.365  1.00  1.270          C  
ATOM  27028  H   ALA A1667      45.966 -41.600  31.301  1.00  1.140          H  
ATOM  27029  HA  ALA A1667      46.262 -39.316  29.417  1.00  1.070          H  
ATOM  27030 1HB  ALA A1667      48.277 -40.240  28.334  1.00  1.520          H  
ATOM  27031 2HB  ALA A1667      48.597 -39.814  30.024  1.00  1.520          H  
ATOM  27032 3HB  ALA A1667      48.358 -41.495  29.561  1.00  1.520          H  
ATOM  27033  N   HIS A1668      45.464 -40.701  27.490  1.00  0.710          N  
ATOM  27034  CA  HIS A1668      44.705 -41.406  26.465  1.00  0.680          C  
ATOM  27035  C   HIS A1668      45.631 -42.012  25.405  1.00  0.620          C  
ATOM  27036  O   HIS A1668      46.832 -41.739  25.405  1.00  0.690          O  
ATOM  27037  CB  HIS A1668      43.742 -40.462  25.761  1.00  0.960          C  
ATOM  27038  CG  HIS A1668      42.639 -39.826  26.529  1.00  0.960          C  
ATOM  27039  ND1 HIS A1668      41.648 -40.548  27.123  1.00  0.960          N  
ATOM  27040  CD2 HIS A1668      42.327 -38.521  26.716  1.00  0.960          C  
ATOM  27041  CE1 HIS A1668      40.764 -39.710  27.659  1.00  0.960          C  
ATOM  27042  NE2 HIS A1668      41.154 -38.478  27.422  1.00  0.960          N  
ATOM  27043  H   HIS A1668      45.791 -39.755  27.278  1.00  0.850          H  
ATOM  27044  HA  HIS A1668      44.133 -42.214  26.917  1.00  0.820          H  
ATOM  27045 1HB  HIS A1668      44.314 -39.667  25.283  1.00  1.160          H  
ATOM  27046 2HB  HIS A1668      43.260 -41.029  25.018  1.00  1.160          H  
ATOM  27047  HD2 HIS A1668      42.895 -37.668  26.358  1.00  1.160          H  
ATOM  27048  HE1 HIS A1668      39.868 -39.974  28.197  1.00  1.160          H  
ATOM  27049  HE2 HIS A1668      40.654 -37.610  27.713  1.00  1.160          H  
ATOM  27050  N   LYS A1669      45.097 -42.811  24.456  1.00  0.620          N  
ATOM  27051  CA  LYS A1669      45.999 -43.389  23.444  1.00  0.610          C  
ATOM  27052  C   LYS A1669      45.644 -43.145  21.961  1.00  0.620          C  
ATOM  27053  O   LYS A1669      44.527 -43.416  21.503  1.00  0.660          O  
ATOM  27054  CB  LYS A1669      46.095 -44.894  23.676  1.00  0.860          C  
ATOM  27055  CG  LYS A1669      46.658 -45.265  25.014  1.00  0.860          C  
ATOM  27056  CD  LYS A1669      46.765 -46.772  25.193  1.00  0.860          C  
ATOM  27057  CE  LYS A1669      47.298 -47.076  26.567  1.00  0.860          C  
ATOM  27058  NZ  LYS A1669      46.257 -46.906  27.624  1.00  0.860          N  
ATOM  27059  H   LYS A1669      44.113 -43.043  24.464  1.00  0.740          H  
ATOM  27060  HA  LYS A1669      46.986 -42.963  23.595  1.00  0.730          H  
ATOM  27061 1HB  LYS A1669      45.116 -45.357  23.558  1.00  1.030          H  
ATOM  27062 2HB  LYS A1669      46.763 -45.323  22.932  1.00  1.030          H  
ATOM  27063 1HG  LYS A1669      47.653 -44.818  25.114  1.00  1.030          H  
ATOM  27064 2HG  LYS A1669      46.025 -44.860  25.796  1.00  1.030          H  
ATOM  27065 1HD  LYS A1669      45.782 -47.222  25.085  1.00  1.030          H  
ATOM  27066 2HD  LYS A1669      47.436 -47.195  24.443  1.00  1.030          H  
ATOM  27067 1HE  LYS A1669      47.695 -48.090  26.616  1.00  1.030          H  
ATOM  27068 2HE  LYS A1669      48.105 -46.375  26.760  1.00  1.030          H  
ATOM  27069 1HZ  LYS A1669      46.688 -47.087  28.520  1.00  1.030          H  
ATOM  27070 2HZ  LYS A1669      45.864 -45.982  27.615  1.00  1.030          H  
ATOM  27071 3HZ  LYS A1669      45.497 -47.575  27.526  1.00  1.030          H  
ATOM  27072  N   LEU A1670      46.663 -42.694  21.214  1.00  0.610          N  
ATOM  27073  CA  LEU A1670      46.618 -42.432  19.765  1.00  0.620          C  
ATOM  27074  C   LEU A1670      47.598 -43.331  19.025  1.00  0.630          C  
ATOM  27075  O   LEU A1670      48.676 -43.610  19.540  1.00  0.650          O  
ATOM  27076  CB  LEU A1670      47.093 -41.007  19.438  1.00  0.860          C  
ATOM  27077  CG  LEU A1670      46.370 -39.799  19.974  1.00  0.860          C  
ATOM  27078  CD1 LEU A1670      47.195 -38.598  19.668  1.00  0.860          C  
ATOM  27079  CD2 LEU A1670      45.017 -39.619  19.285  1.00  0.860          C  
ATOM  27080  H   LEU A1670      47.548 -42.525  21.710  1.00  0.730          H  
ATOM  27081  HA  LEU A1670      45.610 -42.612  19.388  1.00  0.740          H  
ATOM  27082 1HB  LEU A1670      48.079 -40.940  19.838  1.00  1.040          H  
ATOM  27083 2HB  LEU A1670      47.158 -40.912  18.354  1.00  1.040          H  
ATOM  27084  HG  LEU A1670      46.258 -39.897  21.044  1.00  1.040          H  
ATOM  27085 1HD1 LEU A1670      46.702 -37.710  20.044  1.00  1.040          H  
ATOM  27086 2HD1 LEU A1670      48.160 -38.695  20.122  1.00  1.040          H  
ATOM  27087 3HD1 LEU A1670      47.316 -38.525  18.605  1.00  1.040          H  
ATOM  27088 1HD2 LEU A1670      44.540 -38.742  19.672  1.00  1.040          H  
ATOM  27089 2HD2 LEU A1670      45.166 -39.489  18.229  1.00  1.040          H  
ATOM  27090 3HD2 LEU A1670      44.376 -40.487  19.463  1.00  1.040          H  
ATOM  27091  N   GLY A1671      47.297 -43.716  17.793  1.00  0.660          N  
ATOM  27092  CA  GLY A1671      48.310 -44.403  17.005  1.00  0.680          C  
ATOM  27093  C   GLY A1671      48.480 -45.925  17.134  1.00  0.640          C  
ATOM  27094  O   GLY A1671      47.589 -46.673  17.572  1.00  0.650          O  
ATOM  27095  H   GLY A1671      46.392 -43.510  17.353  1.00  0.790          H  
ATOM  27096 1HA  GLY A1671      48.135 -44.167  15.955  1.00  0.820          H  
ATOM  27097 2HA  GLY A1671      49.258 -43.942  17.252  1.00  0.820          H  
ATOM  27098  N   MET A1672      49.649 -46.359  16.653  1.00  0.660          N  
ATOM  27099  CA  MET A1672      50.069 -47.749  16.483  1.00  0.700          C  
ATOM  27100  C   MET A1672      50.998 -48.258  17.591  1.00  0.720          C  
ATOM  27101  O   MET A1672      51.777 -47.512  18.174  1.00  0.930          O  
ATOM  27102  CB  MET A1672      50.730 -47.892  15.100  1.00  0.960          C  
ATOM  27103  CG  MET A1672      51.178 -49.306  14.712  1.00  0.960          C  
ATOM  27104  SD  MET A1672      51.725 -49.440  12.981  1.00  0.960          S  
ATOM  27105  CE  MET A1672      53.344 -48.706  12.981  1.00  0.960          C  
ATOM  27106  H   MET A1672      50.296 -45.622  16.369  1.00  0.790          H  
ATOM  27107  HA  MET A1672      49.175 -48.368  16.500  1.00  0.840          H  
ATOM  27108 1HB  MET A1672      50.043 -47.538  14.333  1.00  1.160          H  
ATOM  27109 2HB  MET A1672      51.601 -47.250  15.067  1.00  1.160          H  
ATOM  27110 1HG  MET A1672      52.017 -49.591  15.340  1.00  1.160          H  
ATOM  27111 2HG  MET A1672      50.363 -50.008  14.871  1.00  1.160          H  
ATOM  27112 1HE  MET A1672      53.751 -48.719  11.974  1.00  1.160          H  
ATOM  27113 2HE  MET A1672      53.292 -47.705  13.336  1.00  1.160          H  
ATOM  27114 3HE  MET A1672      53.973 -49.251  13.615  1.00  1.160          H  
ATOM  27115  N   GLY A1673      50.896 -49.556  17.893  1.00  0.730          N  
ATOM  27116  CA  GLY A1673      51.785 -50.172  18.882  1.00  0.840          C  
ATOM  27117  C   GLY A1673      51.282 -50.035  20.319  1.00  0.770          C  
ATOM  27118  O   GLY A1673      52.059 -50.160  21.274  1.00  0.790          O  
ATOM  27119  H   GLY A1673      50.191 -50.103  17.417  1.00  0.880          H  
ATOM  27120 1HA  GLY A1673      51.898 -51.227  18.648  1.00  1.010          H  
ATOM  27121 2HA  GLY A1673      52.778 -49.727  18.798  1.00  1.010          H  
ATOM  27122  N   LYS A1674      49.967 -49.851  20.488  1.00  0.780          N  
ATOM  27123  CA  LYS A1674      49.370 -49.690  21.816  1.00  1.220          C  
ATOM  27124  C   LYS A1674      49.714 -50.876  22.728  1.00  1.380          C  
ATOM  27125  O   LYS A1674      49.926 -50.715  23.930  1.00  1.970          O  
ATOM  27126  CB  LYS A1674      47.850 -49.555  21.704  1.00  1.530          C  
ATOM  27127  CG  LYS A1674      47.344 -48.235  21.067  1.00  1.530          C  
ATOM  27128  CD  LYS A1674      45.807 -48.165  21.112  1.00  1.530          C  
ATOM  27129  CE  LYS A1674      45.217 -46.822  20.571  1.00  1.530          C  
ATOM  27130  NZ  LYS A1674      45.144 -46.724  19.062  1.00  1.530          N  
ATOM  27131  H   LYS A1674      49.361 -49.789  19.683  1.00  0.940          H  
ATOM  27132  HA  LYS A1674      49.773 -48.779  22.270  1.00  1.460          H  
ATOM  27133 1HB  LYS A1674      47.450 -50.392  21.131  1.00  1.840          H  
ATOM  27134 2HB  LYS A1674      47.425 -49.610  22.699  1.00  1.840          H  
ATOM  27135 1HG  LYS A1674      47.759 -47.391  21.627  1.00  1.840          H  
ATOM  27136 2HG  LYS A1674      47.687 -48.162  20.036  1.00  1.840          H  
ATOM  27137 1HD  LYS A1674      45.395 -48.988  20.527  1.00  1.840          H  
ATOM  27138 2HD  LYS A1674      45.478 -48.285  22.147  1.00  1.840          H  
ATOM  27139 1HE  LYS A1674      44.213 -46.712  20.975  1.00  1.840          H  
ATOM  27140 2HE  LYS A1674      45.828 -46.000  20.922  1.00  1.840          H  
ATOM  27141 1HZ  LYS A1674      44.730 -45.827  18.847  1.00  1.840          H  
ATOM  27142 2HZ  LYS A1674      46.079 -46.778  18.600  1.00  1.840          H  
ATOM  27143 3HZ  LYS A1674      44.560 -47.456  18.698  1.00  1.840          H  
ATOM  27144  N   ALA A1675      49.858 -52.066  22.144  1.00  1.000          N  
ATOM  27145  CA  ALA A1675      50.172 -53.285  22.882  1.00  0.750          C  
ATOM  27146  C   ALA A1675      51.475 -53.191  23.688  1.00  0.720          C  
ATOM  27147  O   ALA A1675      51.636 -53.919  24.668  1.00  0.750          O  
ATOM  27148  CB  ALA A1675      50.269 -54.453  21.919  1.00  1.150          C  
ATOM  27149  H   ALA A1675      49.667 -52.147  21.155  1.00  1.200          H  
ATOM  27150  HA  ALA A1675      49.361 -53.465  23.583  1.00  0.900          H  
ATOM  27151 1HB  ALA A1675      50.464 -55.368  22.479  1.00  1.380          H  
ATOM  27152 2HB  ALA A1675      49.331 -54.551  21.373  1.00  1.380          H  
ATOM  27153 3HB  ALA A1675      51.083 -54.277  21.217  1.00  1.380          H  
ATOM  27154  N   LEU A1676      52.433 -52.353  23.255  1.00  0.690          N  
ATOM  27155  CA  LEU A1676      53.714 -52.217  23.955  1.00  0.740          C  
ATOM  27156  C   LEU A1676      53.816 -50.863  24.646  1.00  0.820          C  
ATOM  27157  O   LEU A1676      54.910 -50.401  25.010  1.00  1.280          O  
ATOM  27158  CB  LEU A1676      54.899 -52.386  22.978  1.00  1.020          C  
ATOM  27159  CG  LEU A1676      55.473 -53.826  22.733  1.00  1.020          C  
ATOM  27160  CD1 LEU A1676      56.180 -54.308  24.003  1.00  1.020          C  
ATOM  27161  CD2 LEU A1676      54.361 -54.809  22.321  1.00  1.020          C  
ATOM  27162  H   LEU A1676      52.258 -51.742  22.455  1.00  0.830          H  
ATOM  27163  HA  LEU A1676      53.762 -52.979  24.726  1.00  0.890          H  
ATOM  27164 1HB  LEU A1676      54.579 -52.005  22.013  1.00  1.220          H  
ATOM  27165 2HB  LEU A1676      55.724 -51.765  23.323  1.00  1.220          H  
ATOM  27166  HG  LEU A1676      56.209 -53.775  21.935  1.00  1.220          H  
ATOM  27167 1HD1 LEU A1676      56.592 -55.285  23.824  1.00  1.220          H  
ATOM  27168 2HD1 LEU A1676      56.980 -53.617  24.255  1.00  1.220          H  
ATOM  27169 3HD1 LEU A1676      55.488 -54.375  24.834  1.00  1.220          H  
ATOM  27170 1HD2 LEU A1676      54.795 -55.793  22.144  1.00  1.220          H  
ATOM  27171 2HD2 LEU A1676      53.625 -54.893  23.111  1.00  1.220          H  
ATOM  27172 3HD2 LEU A1676      53.877 -54.458  21.410  1.00  1.220          H  
ATOM  27173  N   GLY A1677      52.664 -50.233  24.862  1.00  0.700          N  
ATOM  27174  CA  GLY A1677      52.615 -48.958  25.538  1.00  0.720          C  
ATOM  27175  C   GLY A1677      52.890 -47.730  24.673  1.00  0.760          C  
ATOM  27176  O   GLY A1677      53.191 -46.673  25.223  1.00  0.950          O  
ATOM  27177  H   GLY A1677      51.778 -50.640  24.546  1.00  0.840          H  
ATOM  27178 1HA  GLY A1677      51.630 -48.852  25.998  1.00  0.860          H  
ATOM  27179 2HA  GLY A1677      53.333 -48.978  26.346  1.00  0.860          H  
ATOM  27180  N   PHE A1678      52.811 -47.840  23.344  1.00  1.130          N  
ATOM  27181  CA  PHE A1678      53.072 -46.685  22.493  1.00  1.380          C  
ATOM  27182  C   PHE A1678      51.813 -45.844  22.337  1.00  1.330          C  
ATOM  27183  O   PHE A1678      50.701 -46.325  22.559  1.00  1.730          O  
ATOM  27184  CB  PHE A1678      53.561 -47.098  21.114  1.00  1.830          C  
ATOM  27185  CG  PHE A1678      54.937 -47.653  21.068  1.00  1.830          C  
ATOM  27186  CD1 PHE A1678      55.191 -49.008  21.084  1.00  1.830          C  
ATOM  27187  CD2 PHE A1678      55.975 -46.798  20.975  1.00  1.830          C  
ATOM  27188  CE1 PHE A1678      56.475 -49.477  20.996  1.00  1.830          C  
ATOM  27189  CE2 PHE A1678      57.247 -47.241  20.881  1.00  1.830          C  
ATOM  27190  CZ  PHE A1678      57.509 -48.587  20.882  1.00  1.830          C  
ATOM  27191  H   PHE A1678      52.549 -48.711  22.871  1.00  1.360          H  
ATOM  27192  HA  PHE A1678      53.843 -46.069  22.961  1.00  1.660          H  
ATOM  27193 1HB  PHE A1678      52.892 -47.814  20.690  1.00  2.200          H  
ATOM  27194 2HB  PHE A1678      53.534 -46.230  20.460  1.00  2.200          H  
ATOM  27195  HD1 PHE A1678      54.367 -49.704  21.159  1.00  2.200          H  
ATOM  27196  HD2 PHE A1678      55.748 -45.740  20.964  1.00  2.200          H  
ATOM  27197  HE1 PHE A1678      56.662 -50.548  21.010  1.00  2.200          H  
ATOM  27198  HE2 PHE A1678      58.053 -46.527  20.802  1.00  2.200          H  
ATOM  27199  HZ  PHE A1678      58.530 -48.937  20.802  1.00  2.200          H  
ATOM  27200  N   GLY A1679      51.991 -44.565  22.005  1.00  1.110          N  
ATOM  27201  CA  GLY A1679      50.859 -43.684  21.747  1.00  1.070          C  
ATOM  27202  C   GLY A1679      50.233 -42.983  22.954  1.00  0.860          C  
ATOM  27203  O   GLY A1679      49.179 -42.351  22.818  1.00  1.110          O  
ATOM  27204  H   GLY A1679      52.939 -44.209  21.856  1.00  1.330          H  
ATOM  27205 1HA  GLY A1679      51.154 -42.937  21.020  1.00  1.280          H  
ATOM  27206 2HA  GLY A1679      50.093 -44.285  21.267  1.00  1.280          H  
ATOM  27207  N   SER A1680      50.831 -43.068  24.143  1.00  0.710          N  
ATOM  27208  CA  SER A1680      50.184 -42.441  25.289  1.00  0.680          C  
ATOM  27209  C   SER A1680      50.390 -40.934  25.306  1.00  0.690          C  
ATOM  27210  O   SER A1680      51.528 -40.443  25.257  1.00  0.730          O  
ATOM  27211  CB  SER A1680      50.683 -43.051  26.572  1.00  0.960          C  
ATOM  27212  OG  SER A1680      50.335 -44.421  26.629  1.00  0.960          O  
ATOM  27213  H   SER A1680      51.716 -43.556  24.277  1.00  0.850          H  
ATOM  27214  HA  SER A1680      49.115 -42.634  25.223  1.00  0.820          H  
ATOM  27215 1HB  SER A1680      51.740 -42.933  26.633  1.00  1.160          H  
ATOM  27216 2HB  SER A1680      50.250 -42.513  27.412  1.00  1.160          H  
ATOM  27217  HG  SER A1680      50.293 -44.680  27.567  1.00  1.160          H  
ATOM  27218  N   VAL A1681      49.264 -40.205  25.348  1.00  0.710          N  
ATOM  27219  CA  VAL A1681      49.213 -38.737  25.332  1.00  0.760          C  
ATOM  27220  C   VAL A1681      48.327 -38.124  26.431  1.00  0.710          C  
ATOM  27221  O   VAL A1681      47.151 -38.485  26.586  1.00  0.780          O  
ATOM  27222  CB  VAL A1681      48.714 -38.264  23.939  1.00  1.040          C  
ATOM  27223  CG1 VAL A1681      48.573 -36.743  23.875  1.00  1.040          C  
ATOM  27224  CG2 VAL A1681      49.722 -38.714  22.856  1.00  1.040          C  
ATOM  27225  H   VAL A1681      48.380 -40.724  25.378  1.00  0.850          H  
ATOM  27226  HA  VAL A1681      50.228 -38.366  25.475  1.00  0.910          H  
ATOM  27227  HB  VAL A1681      47.731 -38.703  23.743  1.00  1.250          H  
ATOM  27228 1HG1 VAL A1681      48.225 -36.484  22.888  1.00  1.250          H  
ATOM  27229 2HG1 VAL A1681      47.857 -36.379  24.613  1.00  1.250          H  
ATOM  27230 3HG1 VAL A1681      49.537 -36.285  24.056  1.00  1.250          H  
ATOM  27231 1HG2 VAL A1681      49.381 -38.391  21.899  1.00  1.250          H  
ATOM  27232 2HG2 VAL A1681      50.689 -38.275  23.051  1.00  1.250          H  
ATOM  27233 3HG2 VAL A1681      49.816 -39.795  22.853  1.00  1.250          H  
ATOM  27234  N   ARG A1682      48.877 -37.177  27.188  1.00  0.650          N  
ATOM  27235  CA  ARG A1682      48.087 -36.515  28.216  1.00  0.630          C  
ATOM  27236  C   ARG A1682      47.499 -35.258  27.622  1.00  0.620          C  
ATOM  27237  O   ARG A1682      48.134 -34.586  26.813  1.00  0.600          O  
ATOM  27238  CB  ARG A1682      48.895 -36.182  29.466  1.00  0.890          C  
ATOM  27239  CG  ARG A1682      48.069 -35.500  30.591  1.00  0.890          C  
ATOM  27240  CD  ARG A1682      48.813 -35.329  31.870  1.00  0.890          C  
ATOM  27241  NE  ARG A1682      49.935 -34.383  31.771  1.00  0.890          N  
ATOM  27242  CZ  ARG A1682      50.739 -34.036  32.796  1.00  0.890          C  
ATOM  27243  NH1 ARG A1682      50.565 -34.537  34.012  1.00  0.890          N  
ATOM  27244  NH2 ARG A1682      51.706 -33.173  32.555  1.00  0.890          N  
ATOM  27245  H   ARG A1682      49.845 -36.885  27.003  1.00  0.780          H  
ATOM  27246  HA  ARG A1682      47.270 -37.170  28.516  1.00  0.760          H  
ATOM  27247 1HB  ARG A1682      49.292 -37.100  29.879  1.00  1.070          H  
ATOM  27248 2HB  ARG A1682      49.733 -35.538  29.214  1.00  1.070          H  
ATOM  27249 1HG  ARG A1682      47.762 -34.503  30.275  1.00  1.070          H  
ATOM  27250 2HG  ARG A1682      47.182 -36.101  30.806  1.00  1.070          H  
ATOM  27251 1HD  ARG A1682      48.120 -34.960  32.630  1.00  1.070          H  
ATOM  27252 2HD  ARG A1682      49.201 -36.293  32.182  1.00  1.070          H  
ATOM  27253  HE  ARG A1682      50.157 -33.941  30.861  1.00  1.070          H  
ATOM  27254 1HH1 ARG A1682      49.809 -35.194  34.205  1.00  1.070          H  
ATOM  27255 2HH1 ARG A1682      51.177 -34.260  34.765  1.00  1.070          H  
ATOM  27256 1HH2 ARG A1682      51.797 -32.795  31.596  1.00  1.070          H  
ATOM  27257 2HH2 ARG A1682      52.332 -32.879  33.286  1.00  1.070          H  
ATOM  27258  N   ILE A1683      46.276 -34.932  27.983  1.00  0.720          N  
ATOM  27259  CA  ILE A1683      45.702 -33.712  27.458  1.00  0.760          C  
ATOM  27260  C   ILE A1683      45.372 -32.740  28.566  1.00  0.790          C  
ATOM  27261  O   ILE A1683      44.847 -33.117  29.608  1.00  0.920          O  
ATOM  27262  CB  ILE A1683      44.480 -33.969  26.561  1.00  1.050          C  
ATOM  27263  CG1 ILE A1683      44.905 -34.821  25.371  1.00  1.050          C  
ATOM  27264  CG2 ILE A1683      43.874 -32.608  26.096  1.00  1.050          C  
ATOM  27265  CD1 ILE A1683      43.783 -35.270  24.443  1.00  1.050          C  
ATOM  27266  H   ILE A1683      45.749 -35.505  28.632  1.00  0.860          H  
ATOM  27267  HA  ILE A1683      46.438 -33.233  26.828  1.00  0.910          H  
ATOM  27268  HB  ILE A1683      43.758 -34.551  27.111  1.00  1.260          H  
ATOM  27269 1HG1 ILE A1683      45.631 -34.263  24.829  1.00  1.260          H  
ATOM  27270 2HG1 ILE A1683      45.380 -35.721  25.749  1.00  1.260          H  
ATOM  27271 1HG2 ILE A1683      43.013 -32.779  25.481  1.00  1.260          H  
ATOM  27272 2HG2 ILE A1683      43.554 -32.017  26.951  1.00  1.260          H  
ATOM  27273 3HG2 ILE A1683      44.625 -32.052  25.533  1.00  1.260          H  
ATOM  27274 1HD1 ILE A1683      44.213 -35.868  23.654  1.00  1.260          H  
ATOM  27275 2HD1 ILE A1683      43.056 -35.856  24.992  1.00  1.260          H  
ATOM  27276 3HD1 ILE A1683      43.290 -34.416  24.003  1.00  1.260          H  
ATOM  27277  N   ARG A1684      45.769 -31.492  28.361  1.00  0.770          N  
ATOM  27278  CA  ARG A1684      45.474 -30.430  29.317  1.00  0.820          C  
ATOM  27279  C   ARG A1684      44.819 -29.285  28.555  1.00  0.810          C  
ATOM  27280  O   ARG A1684      45.315 -28.892  27.493  1.00  0.870          O  
ATOM  27281  CB  ARG A1684      46.756 -29.977  29.990  1.00  1.130          C  
ATOM  27282  CG  ARG A1684      47.487 -31.098  30.741  1.00  1.130          C  
ATOM  27283  CD  ARG A1684      48.816 -30.696  31.183  1.00  1.130          C  
ATOM  27284  NE  ARG A1684      48.809 -29.751  32.274  1.00  1.130          N  
ATOM  27285  CZ  ARG A1684      49.892 -29.046  32.665  1.00  1.130          C  
ATOM  27286  NH1 ARG A1684      51.049 -29.177  32.023  1.00  1.130          N  
ATOM  27287  NH2 ARG A1684      49.800 -28.221  33.699  1.00  1.130          N  
ATOM  27288  H   ARG A1684      46.263 -31.309  27.479  1.00  0.920          H  
ATOM  27289  HA  ARG A1684      44.774 -30.800  30.069  1.00  0.980          H  
ATOM  27290 1HB  ARG A1684      47.439 -29.570  29.244  1.00  1.350          H  
ATOM  27291 2HB  ARG A1684      46.531 -29.182  30.704  1.00  1.350          H  
ATOM  27292 1HG  ARG A1684      46.904 -31.402  31.608  1.00  1.350          H  
ATOM  27293 2HG  ARG A1684      47.628 -31.951  30.083  1.00  1.350          H  
ATOM  27294 1HD  ARG A1684      49.374 -31.572  31.488  1.00  1.350          H  
ATOM  27295 2HD  ARG A1684      49.312 -30.231  30.339  1.00  1.350          H  
ATOM  27296  HE  ARG A1684      47.951 -29.630  32.793  1.00  1.350          H  
ATOM  27297 1HH1 ARG A1684      51.144 -29.809  31.205  1.00  1.350          H  
ATOM  27298 2HH1 ARG A1684      51.851 -28.648  32.323  1.00  1.350          H  
ATOM  27299 1HH2 ARG A1684      48.926 -28.129  34.196  1.00  1.350          H  
ATOM  27300 2HH2 ARG A1684      50.606 -27.691  33.998  1.00  1.350          H  
ATOM  27301  N   VAL A1685      43.718 -28.742  29.072  1.00  0.770          N  
ATOM  27302  CA  VAL A1685      42.997 -27.684  28.363  1.00  0.750          C  
ATOM  27303  C   VAL A1685      43.563 -26.287  28.593  1.00  0.820          C  
ATOM  27304  O   VAL A1685      43.802 -25.879  29.724  1.00  0.890          O  
ATOM  27305  CB  VAL A1685      41.492 -27.752  28.707  1.00  1.060          C  
ATOM  27306  CG1 VAL A1685      40.740 -26.607  28.050  1.00  1.060          C  
ATOM  27307  CG2 VAL A1685      40.926 -29.116  28.216  1.00  1.060          C  
ATOM  27308  H   VAL A1685      43.347 -29.081  29.965  1.00  0.920          H  
ATOM  27309  HA  VAL A1685      43.075 -27.880  27.307  1.00  0.900          H  
ATOM  27310  HB  VAL A1685      41.357 -27.667  29.785  1.00  1.270          H  
ATOM  27311 1HG1 VAL A1685      39.699 -26.703  28.302  1.00  1.270          H  
ATOM  27312 2HG1 VAL A1685      41.111 -25.648  28.412  1.00  1.270          H  
ATOM  27313 3HG1 VAL A1685      40.864 -26.661  26.972  1.00  1.270          H  
ATOM  27314 1HG2 VAL A1685      39.864 -29.188  28.464  1.00  1.270          H  
ATOM  27315 2HG2 VAL A1685      41.047 -29.202  27.147  1.00  1.270          H  
ATOM  27316 3HG2 VAL A1685      41.461 -29.924  28.701  1.00  1.270          H  
ATOM  27317  N   GLY A1686      43.812 -25.575  27.489  1.00  0.860          N  
ATOM  27318  CA  GLY A1686      44.361 -24.229  27.509  1.00  1.000          C  
ATOM  27319  C   GLY A1686      43.255 -23.203  27.712  1.00  1.090          C  
ATOM  27320  O   GLY A1686      43.350 -22.336  28.579  1.00  1.290          O  
ATOM  27321  H   GLY A1686      43.555 -25.955  26.582  1.00  1.030          H  
ATOM  27322 1HA  GLY A1686      45.100 -24.146  28.301  1.00  1.200          H  
ATOM  27323 2HA  GLY A1686      44.865 -24.036  26.562  1.00  1.200          H  
ATOM  27324  N   GLU A1687      42.211 -23.309  26.889  1.00  1.010          N  
ATOM  27325  CA  GLU A1687      41.095 -22.370  26.975  1.00  1.130          C  
ATOM  27326  C   GLU A1687      39.727 -22.927  26.504  1.00  1.030          C  
ATOM  27327  O   GLU A1687      39.631 -23.763  25.584  1.00  0.980          O  
ATOM  27328  CB  GLU A1687      41.474 -21.059  26.264  1.00  1.530          C  
ATOM  27329  CG  GLU A1687      41.886 -21.196  24.816  1.00  1.530          C  
ATOM  27330  CD  GLU A1687      42.117 -19.853  24.111  1.00  1.530          C  
ATOM  27331  OE1 GLU A1687      42.140 -18.857  24.786  1.00  1.530          O  
ATOM  27332  OE2 GLU A1687      42.214 -19.825  22.901  1.00  1.530          O  
ATOM  27333  H   GLU A1687      42.213 -24.061  26.198  1.00  1.210          H  
ATOM  27334  HA  GLU A1687      40.989 -22.122  28.029  1.00  1.360          H  
ATOM  27335 1HB  GLU A1687      40.652 -20.374  26.322  1.00  1.840          H  
ATOM  27336 2HB  GLU A1687      42.303 -20.591  26.795  1.00  1.840          H  
ATOM  27337 1HG  GLU A1687      42.833 -21.728  24.807  1.00  1.840          H  
ATOM  27338 2HG  GLU A1687      41.175 -21.804  24.295  1.00  1.840          H  
ATOM  27339  N   ILE A1688      38.653 -22.443  27.145  1.00  1.050          N  
ATOM  27340  CA  ILE A1688      37.282 -22.899  26.911  1.00  1.040          C  
ATOM  27341  C   ILE A1688      36.236 -21.837  26.487  1.00  1.130          C  
ATOM  27342  O   ILE A1688      35.990 -20.849  27.190  1.00  1.220          O  
ATOM  27343  CB  ILE A1688      36.753 -23.601  28.205  1.00  1.460          C  
ATOM  27344  CG1 ILE A1688      37.649 -24.807  28.543  1.00  1.460          C  
ATOM  27345  CG2 ILE A1688      35.261 -24.047  28.039  1.00  1.460          C  
ATOM  27346  CD1 ILE A1688      37.383 -25.402  29.906  1.00  1.460          C  
ATOM  27347  H   ILE A1688      38.851 -21.728  27.842  1.00  1.260          H  
ATOM  27348  HA  ILE A1688      37.316 -23.642  26.123  1.00  1.250          H  
ATOM  27349  HB  ILE A1688      36.825 -22.921  29.038  1.00  1.750          H  
ATOM  27350 1HG1 ILE A1688      37.510 -25.579  27.789  1.00  1.750          H  
ATOM  27351 2HG1 ILE A1688      38.681 -24.490  28.542  1.00  1.750          H  
ATOM  27352 1HG2 ILE A1688      34.892 -24.529  28.936  1.00  1.750          H  
ATOM  27353 2HG2 ILE A1688      34.624 -23.182  27.845  1.00  1.750          H  
ATOM  27354 3HG2 ILE A1688      35.181 -24.743  27.207  1.00  1.750          H  
ATOM  27355 1HD1 ILE A1688      38.063 -26.232  30.086  1.00  1.750          H  
ATOM  27356 2HD1 ILE A1688      37.549 -24.636  30.673  1.00  1.750          H  
ATOM  27357 3HD1 ILE A1688      36.372 -25.764  29.977  1.00  1.750          H  
ATOM  27358  N   HIS A1689      35.583 -22.117  25.367  1.00  1.190          N  
ATOM  27359  CA  HIS A1689      34.503 -21.322  24.774  1.00  1.340          C  
ATOM  27360  C   HIS A1689      33.267 -22.186  24.949  1.00  1.350          C  
ATOM  27361  O   HIS A1689      33.395 -23.271  25.516  1.00  1.680          O  
ATOM  27362  CB  HIS A1689      34.669 -21.022  23.321  1.00  1.820          C  
ATOM  27363  CG  HIS A1689      33.949 -19.769  22.894  1.00  1.820          C  
ATOM  27364  ND1 HIS A1689      32.593 -19.717  22.667  1.00  1.820          N  
ATOM  27365  CD2 HIS A1689      34.410 -18.520  22.711  1.00  1.820          C  
ATOM  27366  CE1 HIS A1689      32.263 -18.469  22.315  1.00  1.820          C  
ATOM  27367  NE2 HIS A1689      33.357 -17.744  22.347  1.00  1.820          N  
ATOM  27368  H   HIS A1689      35.883 -22.932  24.805  1.00  1.430          H  
ATOM  27369  HA  HIS A1689      34.358 -20.392  25.322  1.00  1.610          H  
ATOM  27370 1HB  HIS A1689      35.691 -21.014  23.018  1.00  2.180          H  
ATOM  27371 2HB  HIS A1689      34.201 -21.836  22.805  1.00  2.180          H  
ATOM  27372  HD2 HIS A1689      35.423 -18.174  22.829  1.00  2.180          H  
ATOM  27373  HE1 HIS A1689      31.263 -18.114  22.075  1.00  2.180          H  
ATOM  27374  HE2 HIS A1689      33.483 -16.740  22.159  1.00  2.180          H  
ATOM  27375  N   SER A1690      32.104 -21.739  24.473  1.00  1.260          N  
ATOM  27376  CA  SER A1690      30.855 -22.488  24.590  1.00  1.400          C  
ATOM  27377  C   SER A1690      30.302 -22.440  26.018  1.00  1.190          C  
ATOM  27378  O   SER A1690      30.160 -23.443  26.703  1.00  1.240          O  
ATOM  27379  CB  SER A1690      31.085 -23.921  24.153  1.00  1.900          C  
ATOM  27380  OG  SER A1690      29.911 -24.541  23.789  1.00  1.900          O  
ATOM  27381  H   SER A1690      32.095 -20.856  23.968  1.00  1.510          H  
ATOM  27382  HA  SER A1690      30.112 -22.010  23.958  1.00  1.680          H  
ATOM  27383 1HB  SER A1690      31.781 -23.943  23.327  1.00  2.280          H  
ATOM  27384 2HB  SER A1690      31.519 -24.484  24.962  1.00  2.280          H  
ATOM  27385  HG  SER A1690      30.142 -25.471  23.692  1.00  2.280          H  
ATOM  27386  N   GLY A1691      30.000 -21.224  26.454  1.00  1.330          N  
ATOM  27387  CA  GLY A1691      29.439 -20.937  27.759  1.00  1.450          C  
ATOM  27388  C   GLY A1691      29.968 -19.572  28.159  1.00  1.420          C  
ATOM  27389  O   GLY A1691      30.325 -18.785  27.279  1.00  1.790          O  
ATOM  27390  H   GLY A1691      30.173 -20.458  25.828  1.00  1.600          H  
ATOM  27391 1HA  GLY A1691      28.353 -20.922  27.706  1.00  1.740          H  
ATOM  27392 2HA  GLY A1691      29.749 -21.700  28.469  1.00  1.740          H  
ATOM  27393  N   PRO A1692      29.925 -19.248  29.450  1.00  1.680          N  
ATOM  27394  CA  PRO A1692      30.466 -18.054  30.056  1.00  2.130          C  
ATOM  27395  C   PRO A1692      31.957 -18.165  29.728  1.00  2.140          C  
ATOM  27396  O   PRO A1692      32.354 -19.221  29.250  1.00  2.710          O  
ATOM  27397  CB  PRO A1692      30.108 -18.213  31.534  1.00  3.190          C  
ATOM  27398  CG  PRO A1692      28.891 -19.129  31.531  1.00  3.190          C  
ATOM  27399  CD  PRO A1692      29.124 -20.071  30.371  1.00  3.190          C  
ATOM  27400  HA  PRO A1692      29.986 -17.202  29.583  1.00  2.560          H  
ATOM  27401 1HB  PRO A1692      30.964 -18.639  32.077  1.00  3.830          H  
ATOM  27402 2HB  PRO A1692      29.897 -17.232  31.973  1.00  3.830          H  
ATOM  27403 1HG  PRO A1692      28.802 -19.640  32.503  1.00  3.830          H  
ATOM  27404 2HG  PRO A1692      27.976 -18.530  31.405  1.00  3.830          H  
ATOM  27405 1HD  PRO A1692      29.688 -20.946  30.679  1.00  3.830          H  
ATOM  27406 2HD  PRO A1692      28.146 -20.341  29.936  1.00  3.830          H  
ATOM  27407  N   LYS A1693      32.788 -17.112  29.842  1.00  2.130          N  
ATOM  27408  CA  LYS A1693      32.669 -15.807  30.515  1.00  2.080          C  
ATOM  27409  C   LYS A1693      32.692 -16.041  32.026  1.00  2.120          C  
ATOM  27410  O   LYS A1693      31.819 -15.606  32.775  1.00  2.700          O  
ATOM  27411  CB  LYS A1693      31.438 -14.972  30.120  1.00  2.930          C  
ATOM  27412  CG  LYS A1693      31.303 -14.684  28.626  1.00  2.930          C  
ATOM  27413  CD  LYS A1693      30.101 -13.793  28.336  1.00  2.930          C  
ATOM  27414  CE  LYS A1693      29.934 -13.533  26.833  1.00  2.930          C  
ATOM  27415  NZ  LYS A1693      28.727 -12.699  26.540  1.00  2.930          N  
ATOM  27416  H   LYS A1693      33.679 -17.272  29.395  1.00  2.560          H  
ATOM  27417  HA  LYS A1693      33.547 -15.210  30.263  1.00  2.500          H  
ATOM  27418 1HB  LYS A1693      30.520 -15.358  30.534  1.00  3.520          H  
ATOM  27419 2HB  LYS A1693      31.559 -13.987  30.575  1.00  3.520          H  
ATOM  27420 1HG  LYS A1693      32.209 -14.195  28.271  1.00  3.520          H  
ATOM  27421 2HG  LYS A1693      31.186 -15.623  28.083  1.00  3.520          H  
ATOM  27422 1HD  LYS A1693      29.197 -14.271  28.712  1.00  3.520          H  
ATOM  27423 2HD  LYS A1693      30.226 -12.838  28.847  1.00  3.520          H  
ATOM  27424 1HE  LYS A1693      30.820 -13.016  26.459  1.00  3.520          H  
ATOM  27425 2HE  LYS A1693      29.840 -14.488  26.314  1.00  3.520          H  
ATOM  27426 1HZ  LYS A1693      28.651 -12.550  25.541  1.00  3.520          H  
ATOM  27427 2HZ  LYS A1693      27.899 -13.176  26.870  1.00  3.520          H  
ATOM  27428 3HZ  LYS A1693      28.809 -11.806  27.004  1.00  3.520          H  
ATOM  27429  N   GLU A1694      33.734 -16.765  32.443  1.00  2.000          N  
ATOM  27430  CA  GLU A1694      34.153 -17.072  33.821  1.00  2.180          C  
ATOM  27431  C   GLU A1694      33.224 -17.906  34.716  1.00  1.950          C  
ATOM  27432  O   GLU A1694      33.668 -18.873  35.329  1.00  2.120          O  
ATOM  27433  CB  GLU A1694      34.512 -15.774  34.540  1.00  2.980          C  
ATOM  27434  CG  GLU A1694      35.717 -15.069  33.921  1.00  2.980          C  
ATOM  27435  CD  GLU A1694      36.980 -15.893  33.987  1.00  2.980          C  
ATOM  27436  OE1 GLU A1694      37.327 -16.335  35.052  1.00  2.980          O  
ATOM  27437  OE2 GLU A1694      37.576 -16.121  32.951  1.00  2.980          O  
ATOM  27438  H   GLU A1694      34.338 -17.103  31.709  1.00  2.400          H  
ATOM  27439  HA  GLU A1694      35.079 -17.649  33.737  1.00  2.620          H  
ATOM  27440 1HB  GLU A1694      33.664 -15.087  34.531  1.00  3.580          H  
ATOM  27441 2HB  GLU A1694      34.746 -15.989  35.583  1.00  3.580          H  
ATOM  27442 1HG  GLU A1694      35.497 -14.839  32.880  1.00  3.580          H  
ATOM  27443 2HG  GLU A1694      35.875 -14.129  34.444  1.00  3.580          H  
ATOM  27444  N   LEU A1695      31.942 -17.571  34.732  1.00  2.190          N  
ATOM  27445  CA  LEU A1695      30.958 -18.146  35.646  1.00  2.420          C  
ATOM  27446  C   LEU A1695      30.776 -19.659  35.624  1.00  2.010          C  
ATOM  27447  O   LEU A1695      30.339 -20.227  36.631  1.00  2.720          O  
ATOM  27448  CB  LEU A1695      29.585 -17.522  35.364  1.00  3.300          C  
ATOM  27449  CG  LEU A1695      29.406 -16.010  35.684  1.00  3.300          C  
ATOM  27450  CD1 LEU A1695      28.040 -15.562  35.164  1.00  3.300          C  
ATOM  27451  CD2 LEU A1695      29.508 -15.757  37.198  1.00  3.300          C  
ATOM  27452  H   LEU A1695      31.676 -16.789  34.141  1.00  2.630          H  
ATOM  27453  HA  LEU A1695      31.276 -17.887  36.653  1.00  2.900          H  
ATOM  27454 1HB  LEU A1695      29.368 -17.653  34.314  1.00  3.960          H  
ATOM  27455 2HB  LEU A1695      28.835 -18.071  35.931  1.00  3.960          H  
ATOM  27456  HG  LEU A1695      30.175 -15.435  35.164  1.00  3.960          H  
ATOM  27457 1HD1 LEU A1695      27.908 -14.500  35.365  1.00  3.960          H  
ATOM  27458 2HD1 LEU A1695      27.983 -15.735  34.087  1.00  3.960          H  
ATOM  27459 3HD1 LEU A1695      27.252 -16.126  35.663  1.00  3.960          H  
ATOM  27460 1HD2 LEU A1695      29.370 -14.694  37.389  1.00  3.960          H  
ATOM  27461 2HD2 LEU A1695      28.734 -16.323  37.716  1.00  3.960          H  
ATOM  27462 3HD2 LEU A1695      30.480 -16.055  37.571  1.00  3.960          H  
ATOM  27463  N   ASP A1696      31.060 -20.366  34.531  1.00  1.310          N  
ATOM  27464  CA  ASP A1696      30.825 -21.791  34.606  1.00  1.630          C  
ATOM  27465  C   ASP A1696      32.006 -22.555  35.202  1.00  1.320          C  
ATOM  27466  O   ASP A1696      31.933 -23.784  35.310  1.00  1.170          O  
ATOM  27467  CB  ASP A1696      30.455 -22.362  33.248  1.00  2.150          C  
ATOM  27468  CG  ASP A1696      31.549 -22.240  32.220  1.00  2.150          C  
ATOM  27469  OD1 ASP A1696      32.604 -21.757  32.538  1.00  2.150          O  
ATOM  27470  OD2 ASP A1696      31.307 -22.613  31.103  1.00  2.150          O  
ATOM  27471  H   ASP A1696      31.456 -19.973  33.682  1.00  1.570          H  
ATOM  27472  HA  ASP A1696      29.963 -21.948  35.254  1.00  1.960          H  
ATOM  27473 1HB  ASP A1696      30.197 -23.398  33.370  1.00  2.580          H  
ATOM  27474 2HB  ASP A1696      29.571 -21.860  32.884  1.00  2.580          H  
ATOM  27475  N   GLU A1697      33.067 -21.846  35.635  1.00  1.400          N  
ATOM  27476  CA  GLU A1697      34.270 -22.423  36.244  1.00  1.390          C  
ATOM  27477  C   GLU A1697      34.320 -23.945  36.101  1.00  1.220          C  
ATOM  27478  O   GLU A1697      34.582 -24.475  35.021  1.00  1.120          O  
ATOM  27479  CB  GLU A1697      34.366 -22.017  37.720  1.00  1.950          C  
ATOM  27480  CG  GLU A1697      34.588 -20.528  37.937  1.00  1.950          C  
ATOM  27481  CD  GLU A1697      34.723 -20.133  39.383  1.00  1.950          C  
ATOM  27482  OE1 GLU A1697      34.535 -20.970  40.231  1.00  1.950          O  
ATOM  27483  OE2 GLU A1697      35.019 -18.988  39.641  1.00  1.950          O  
ATOM  27484  H   GLU A1697      33.058 -20.830  35.506  1.00  1.680          H  
ATOM  27485  HA  GLU A1697      35.133 -22.008  35.723  1.00  1.670          H  
ATOM  27486 1HB  GLU A1697      33.437 -22.278  38.230  1.00  2.340          H  
ATOM  27487 2HB  GLU A1697      35.186 -22.551  38.203  1.00  2.340          H  
ATOM  27488 1HG  GLU A1697      35.471 -20.207  37.380  1.00  2.340          H  
ATOM  27489 2HG  GLU A1697      33.727 -20.008  37.527  1.00  2.340          H  
ATOM  27490  N   SER A1698      34.113 -24.646  37.221  1.00  1.330          N  
ATOM  27491  CA  SER A1698      34.063 -26.099  37.258  1.00  1.340          C  
ATOM  27492  C   SER A1698      32.610 -26.572  37.241  1.00  1.210          C  
ATOM  27493  O   SER A1698      32.345 -27.769  37.368  1.00  1.240          O  
ATOM  27494  CB  SER A1698      34.711 -26.621  38.523  1.00  1.870          C  
ATOM  27495  OG  SER A1698      33.990 -26.204  39.656  1.00  1.870          O  
ATOM  27496  H   SER A1698      33.954 -24.166  38.094  1.00  1.600          H  
ATOM  27497  HA  SER A1698      34.580 -26.497  36.383  1.00  1.610          H  
ATOM  27498 1HB  SER A1698      34.739 -27.710  38.490  1.00  2.250          H  
ATOM  27499 2HB  SER A1698      35.734 -26.269  38.588  1.00  2.250          H  
ATOM  27500  HG  SER A1698      34.400 -26.639  40.412  1.00  2.250          H  
ATOM  27501  N   ARG A1699      31.674 -25.615  37.148  1.00  1.150          N  
ATOM  27502  CA  ARG A1699      30.240 -25.876  37.217  1.00  1.120          C  
ATOM  27503  C   ARG A1699      29.763 -26.650  36.009  1.00  0.990          C  
ATOM  27504  O   ARG A1699      28.936 -27.556  36.116  1.00  1.030          O  
ATOM  27505  CB  ARG A1699      29.436 -24.580  37.346  1.00  1.580          C  
ATOM  27506  CG  ARG A1699      29.588 -23.844  38.677  1.00  1.580          C  
ATOM  27507  CD  ARG A1699      28.651 -22.668  38.788  1.00  1.580          C  
ATOM  27508  NE  ARG A1699      28.756 -22.014  40.102  1.00  1.580          N  
ATOM  27509  CZ  ARG A1699      29.446 -20.873  40.409  1.00  1.580          C  
ATOM  27510  NH1 ARG A1699      30.102 -20.154  39.502  1.00  1.580          N  
ATOM  27511  NH2 ARG A1699      29.454 -20.463  41.673  1.00  1.580          N  
ATOM  27512  H   ARG A1699      31.999 -24.681  36.932  1.00  1.380          H  
ATOM  27513  HA  ARG A1699      30.048 -26.465  38.104  1.00  1.340          H  
ATOM  27514 1HB  ARG A1699      29.727 -23.899  36.579  1.00  1.900          H  
ATOM  27515 2HB  ARG A1699      28.377 -24.791  37.205  1.00  1.900          H  
ATOM  27516 1HG  ARG A1699      29.377 -24.528  39.497  1.00  1.900          H  
ATOM  27517 2HG  ARG A1699      30.612 -23.473  38.769  1.00  1.900          H  
ATOM  27518 1HD  ARG A1699      28.883 -21.943  38.012  1.00  1.900          H  
ATOM  27519 2HD  ARG A1699      27.623 -23.011  38.661  1.00  1.900          H  
ATOM  27520  HE  ARG A1699      28.288 -22.481  40.869  1.00  1.900          H  
ATOM  27521 1HH1 ARG A1699      30.120 -20.400  38.498  1.00  1.900          H  
ATOM  27522 2HH1 ARG A1699      30.597 -19.325  39.789  1.00  1.900          H  
ATOM  27523 1HH2 ARG A1699      28.961 -20.990  42.381  1.00  1.900          H  
ATOM  27524 2HH2 ARG A1699      29.957 -19.625  41.928  1.00  1.900          H  
ATOM  27525  N   LEU A1700      30.298 -26.291  34.847  1.00  0.880          N  
ATOM  27526  CA  LEU A1700      29.953 -26.966  33.598  1.00  0.800          C  
ATOM  27527  C   LEU A1700      30.254 -28.465  33.687  1.00  0.730          C  
ATOM  27528  O   LEU A1700      29.392 -29.308  33.389  1.00  0.720          O  
ATOM  27529  CB  LEU A1700      30.728 -26.304  32.451  1.00  1.150          C  
ATOM  27530  CG  LEU A1700      30.677 -26.942  31.067  1.00  1.150          C  
ATOM  27531  CD1 LEU A1700      29.240 -27.008  30.526  1.00  1.150          C  
ATOM  27532  CD2 LEU A1700      31.583 -26.114  30.157  1.00  1.150          C  
ATOM  27533  H   LEU A1700      30.945 -25.495  34.856  1.00  1.060          H  
ATOM  27534  HA  LEU A1700      28.882 -26.834  33.435  1.00  0.960          H  
ATOM  27535 1HB  LEU A1700      30.333 -25.315  32.322  1.00  1.380          H  
ATOM  27536 2HB  LEU A1700      31.774 -26.206  32.742  1.00  1.380          H  
ATOM  27537  HG  LEU A1700      31.050 -27.936  31.124  1.00  1.380          H  
ATOM  27538 1HD1 LEU A1700      29.245 -27.469  29.550  1.00  1.380          H  
ATOM  27539 2HD1 LEU A1700      28.624 -27.608  31.190  1.00  1.380          H  
ATOM  27540 3HD1 LEU A1700      28.824 -26.005  30.447  1.00  1.380          H  
ATOM  27541 1HD2 LEU A1700      31.608 -26.534  29.167  1.00  1.380          H  
ATOM  27542 2HD2 LEU A1700      31.208 -25.083  30.098  1.00  1.380          H  
ATOM  27543 3HD2 LEU A1700      32.591 -26.097  30.568  1.00  1.380          H  
ATOM  27544  N   VAL A1701      31.484 -28.784  34.082  1.00  0.740          N  
ATOM  27545  CA  VAL A1701      31.896 -30.164  34.196  1.00  0.730          C  
ATOM  27546  C   VAL A1701      31.198 -30.854  35.348  1.00  0.760          C  
ATOM  27547  O   VAL A1701      30.724 -31.975  35.177  1.00  0.730          O  
ATOM  27548  CB  VAL A1701      33.417 -30.306  34.319  1.00  1.030          C  
ATOM  27549  CG1 VAL A1701      33.765 -31.770  34.612  1.00  1.030          C  
ATOM  27550  CG2 VAL A1701      34.044 -29.871  32.997  1.00  1.030          C  
ATOM  27551  H   VAL A1701      32.123 -28.039  34.320  1.00  0.890          H  
ATOM  27552  HA  VAL A1701      31.610 -30.679  33.284  1.00  0.880          H  
ATOM  27553  HB  VAL A1701      33.794 -29.688  35.132  1.00  1.230          H  
ATOM  27554 1HG1 VAL A1701      34.846 -31.882  34.665  1.00  1.230          H  
ATOM  27555 2HG1 VAL A1701      33.331 -32.094  35.551  1.00  1.230          H  
ATOM  27556 3HG1 VAL A1701      33.372 -32.389  33.810  1.00  1.230          H  
ATOM  27557 1HG2 VAL A1701      35.129 -29.973  33.049  1.00  1.230          H  
ATOM  27558 2HG2 VAL A1701      33.664 -30.499  32.209  1.00  1.230          H  
ATOM  27559 3HG2 VAL A1701      33.791 -28.836  32.789  1.00  1.230          H  
ATOM  27560  N   SER A1702      31.116 -30.198  36.510  1.00  0.830          N  
ATOM  27561  CA  SER A1702      30.479 -30.795  37.668  1.00  0.870          C  
ATOM  27562  C   SER A1702      29.043 -31.180  37.361  1.00  0.840          C  
ATOM  27563  O   SER A1702      28.628 -32.290  37.692  1.00  0.830          O  
ATOM  27564  CB  SER A1702      30.524 -29.831  38.832  1.00  1.200          C  
ATOM  27565  OG  SER A1702      29.916 -30.375  39.969  1.00  1.200          O  
ATOM  27566  H   SER A1702      31.529 -29.273  36.631  1.00  1.000          H  
ATOM  27567  HA  SER A1702      31.029 -31.693  37.938  1.00  1.040          H  
ATOM  27568 1HB  SER A1702      31.560 -29.579  39.052  1.00  1.440          H  
ATOM  27569 2HB  SER A1702      30.020 -28.908  38.551  1.00  1.440          H  
ATOM  27570  HG  SER A1702      30.032 -29.722  40.662  1.00  1.440          H  
ATOM  27571  N   SER A1703      28.282 -30.300  36.696  1.00  0.840          N  
ATOM  27572  CA  SER A1703      26.898 -30.601  36.356  1.00  0.860          C  
ATOM  27573  C   SER A1703      26.841 -31.855  35.500  1.00  0.790          C  
ATOM  27574  O   SER A1703      26.021 -32.754  35.735  1.00  0.820          O  
ATOM  27575  CB  SER A1703      26.294 -29.435  35.592  1.00  1.200          C  
ATOM  27576  OG  SER A1703      24.959 -29.681  35.238  1.00  1.200          O  
ATOM  27577  H   SER A1703      28.652 -29.380  36.450  1.00  1.010          H  
ATOM  27578  HA  SER A1703      26.338 -30.769  37.273  1.00  1.030          H  
ATOM  27579 1HB  SER A1703      26.356 -28.531  36.193  1.00  1.440          H  
ATOM  27580 2HB  SER A1703      26.883 -29.255  34.686  1.00  1.440          H  
ATOM  27581  HG  SER A1703      24.685 -28.904  34.687  1.00  1.440          H  
ATOM  27582  N   ALA A1704      27.704 -31.920  34.484  1.00  0.720          N  
ATOM  27583  CA  ALA A1704      27.743 -33.063  33.592  1.00  0.680          C  
ATOM  27584  C   ALA A1704      28.112 -34.371  34.272  1.00  0.650          C  
ATOM  27585  O   ALA A1704      27.446 -35.397  34.059  1.00  0.890          O  
ATOM  27586  CB  ALA A1704      28.753 -32.782  32.526  1.00  0.970          C  
ATOM  27587  H   ALA A1704      28.328 -31.125  34.303  1.00  0.860          H  
ATOM  27588  HA  ALA A1704      26.758 -33.187  33.156  1.00  0.820          H  
ATOM  27589 1HB  ALA A1704      28.771 -33.581  31.855  1.00  1.160          H  
ATOM  27590 2HB  ALA A1704      28.479 -31.873  32.014  1.00  1.160          H  
ATOM  27591 3HB  ALA A1704      29.738 -32.663  32.971  1.00  1.160          H  
ATOM  27592  N   MET A1705      29.155 -34.341  35.105  1.00  0.910          N  
ATOM  27593  CA  MET A1705      29.607 -35.544  35.776  1.00  0.890          C  
ATOM  27594  C   MET A1705      28.568 -35.982  36.790  1.00  0.900          C  
ATOM  27595  O   MET A1705      28.298 -37.172  36.920  1.00  0.910          O  
ATOM  27596  CB  MET A1705      30.977 -35.321  36.424  1.00  1.250          C  
ATOM  27597  CG  MET A1705      32.170 -35.138  35.420  1.00  1.250          C  
ATOM  27598  SD  MET A1705      32.508 -36.559  34.324  1.00  1.250          S  
ATOM  27599  CE  MET A1705      33.300 -37.745  35.401  1.00  1.250          C  
ATOM  27600  H   MET A1705      29.656 -33.460  35.245  1.00  1.090          H  
ATOM  27601  HA  MET A1705      29.699 -36.334  35.033  1.00  1.070          H  
ATOM  27602 1HB  MET A1705      30.928 -34.409  37.028  1.00  1.500          H  
ATOM  27603 2HB  MET A1705      31.201 -36.145  37.100  1.00  1.500          H  
ATOM  27604 1HG  MET A1705      31.946 -34.281  34.786  1.00  1.500          H  
ATOM  27605 2HG  MET A1705      33.081 -34.911  35.974  1.00  1.500          H  
ATOM  27606 1HE  MET A1705      33.547 -38.642  34.837  1.00  1.500          H  
ATOM  27607 2HE  MET A1705      34.217 -37.314  35.806  1.00  1.500          H  
ATOM  27608 3HE  MET A1705      32.632 -38.006  36.220  1.00  1.500          H  
ATOM  27609  N   LYS A1706      27.954 -35.015  37.484  1.00  0.960          N  
ATOM  27610  CA  LYS A1706      26.943 -35.299  38.484  1.00  1.050          C  
ATOM  27611  C   LYS A1706      25.740 -35.985  37.867  1.00  0.960          C  
ATOM  27612  O   LYS A1706      25.273 -36.981  38.417  1.00  0.970          O  
ATOM  27613  CB  LYS A1706      26.509 -34.019  39.205  1.00  1.430          C  
ATOM  27614  CG  LYS A1706      25.464 -34.211  40.322  1.00  1.430          C  
ATOM  27615  CD  LYS A1706      25.147 -32.866  41.008  1.00  1.430          C  
ATOM  27616  CE  LYS A1706      24.177 -33.019  42.202  1.00  1.430          C  
ATOM  27617  NZ  LYS A1706      22.797 -33.403  41.779  1.00  1.430          N  
ATOM  27618  H   LYS A1706      28.226 -34.041  37.348  1.00  1.150          H  
ATOM  27619  HA  LYS A1706      27.376 -35.979  39.221  1.00  1.260          H  
ATOM  27620 1HB  LYS A1706      27.387 -33.544  39.645  1.00  1.720          H  
ATOM  27621 2HB  LYS A1706      26.099 -33.319  38.474  1.00  1.720          H  
ATOM  27622 1HG  LYS A1706      24.547 -34.629  39.898  1.00  1.720          H  
ATOM  27623 2HG  LYS A1706      25.853 -34.914  41.061  1.00  1.720          H  
ATOM  27624 1HD  LYS A1706      26.075 -32.420  41.369  1.00  1.720          H  
ATOM  27625 2HD  LYS A1706      24.704 -32.190  40.278  1.00  1.720          H  
ATOM  27626 1HE  LYS A1706      24.562 -33.784  42.874  1.00  1.720          H  
ATOM  27627 2HE  LYS A1706      24.128 -32.071  42.735  1.00  1.720          H  
ATOM  27628 1HZ  LYS A1706      22.199 -33.495  42.581  1.00  1.720          H  
ATOM  27629 2HZ  LYS A1706      22.410 -32.709  41.161  1.00  1.720          H  
ATOM  27630 3HZ  LYS A1706      22.807 -34.308  41.285  1.00  1.720          H  
ATOM  27631  N   LYS A1707      25.225 -35.470  36.733  1.00  0.930          N  
ATOM  27632  CA  LYS A1707      24.057 -36.107  36.137  1.00  0.970          C  
ATOM  27633  C   LYS A1707      24.403 -37.524  35.723  1.00  0.910          C  
ATOM  27634  O   LYS A1707      23.602 -38.441  35.920  1.00  0.980          O  
ATOM  27635  CB  LYS A1707      23.530 -35.320  34.932  1.00  1.340          C  
ATOM  27636  CG  LYS A1707      22.275 -35.937  34.253  1.00  1.340          C  
ATOM  27637  CD  LYS A1707      21.041 -35.896  35.160  1.00  1.340          C  
ATOM  27638  CE  LYS A1707      19.797 -36.399  34.444  1.00  1.340          C  
ATOM  27639  NZ  LYS A1707      18.614 -36.406  35.345  1.00  1.340          N  
ATOM  27640  H   LYS A1707      25.623 -34.620  36.315  1.00  1.120          H  
ATOM  27641  HA  LYS A1707      23.278 -36.156  36.899  1.00  1.160          H  
ATOM  27642 1HB  LYS A1707      23.283 -34.303  35.242  1.00  1.610          H  
ATOM  27643 2HB  LYS A1707      24.318 -35.240  34.179  1.00  1.610          H  
ATOM  27644 1HG  LYS A1707      22.060 -35.401  33.341  1.00  1.610          H  
ATOM  27645 2HG  LYS A1707      22.478 -36.970  33.992  1.00  1.610          H  
ATOM  27646 1HD  LYS A1707      21.198 -36.532  36.036  1.00  1.610          H  
ATOM  27647 2HD  LYS A1707      20.870 -34.874  35.498  1.00  1.610          H  
ATOM  27648 1HE  LYS A1707      19.589 -35.763  33.594  1.00  1.610          H  
ATOM  27649 2HE  LYS A1707      19.969 -37.410  34.093  1.00  1.610          H  
ATOM  27650 1HZ  LYS A1707      17.805 -36.748  34.845  1.00  1.610          H  
ATOM  27651 2HZ  LYS A1707      18.812 -37.015  36.130  1.00  1.610          H  
ATOM  27652 3HZ  LYS A1707      18.432 -35.470  35.680  1.00  1.610          H  
ATOM  27653  N   MET A1708      25.590 -37.704  35.142  1.00  0.840          N  
ATOM  27654  CA  MET A1708      26.038 -39.013  34.728  1.00  0.880          C  
ATOM  27655  C   MET A1708      26.085 -39.974  35.923  1.00  0.890          C  
ATOM  27656  O   MET A1708      25.574 -41.098  35.844  1.00  0.980          O  
ATOM  27657  CB  MET A1708      27.382 -38.826  34.023  1.00  1.220          C  
ATOM  27658  CG  MET A1708      28.080 -40.035  33.539  1.00  1.220          C  
ATOM  27659  SD  MET A1708      29.082 -40.841  34.817  1.00  1.220          S  
ATOM  27660  CE  MET A1708      30.470 -39.707  34.982  1.00  1.220          C  
ATOM  27661  H   MET A1708      26.203 -36.899  34.965  1.00  1.010          H  
ATOM  27662  HA  MET A1708      25.321 -39.410  34.014  1.00  1.060          H  
ATOM  27663 1HB  MET A1708      27.231 -38.182  33.158  1.00  1.460          H  
ATOM  27664 2HB  MET A1708      28.040 -38.292  34.679  1.00  1.460          H  
ATOM  27665 1HG  MET A1708      27.379 -40.750  33.146  1.00  1.460          H  
ATOM  27666 2HG  MET A1708      28.742 -39.737  32.731  1.00  1.460          H  
ATOM  27667 1HE  MET A1708      31.167 -40.103  35.720  1.00  1.460          H  
ATOM  27668 2HE  MET A1708      30.977 -39.612  34.020  1.00  1.460          H  
ATOM  27669 3HE  MET A1708      30.128 -38.733  35.312  1.00  1.460          H  
ATOM  27670  N   GLU A1709      26.647 -39.532  37.048  1.00  0.840          N  
ATOM  27671  CA  GLU A1709      26.700 -40.384  38.224  1.00  0.890          C  
ATOM  27672  C   GLU A1709      25.304 -40.724  38.754  1.00  0.960          C  
ATOM  27673  O   GLU A1709      25.061 -41.861  39.151  1.00  1.020          O  
ATOM  27674  CB  GLU A1709      27.525 -39.718  39.325  1.00  1.230          C  
ATOM  27675  CG  GLU A1709      29.029 -39.648  39.041  1.00  1.230          C  
ATOM  27676  CD  GLU A1709      29.768 -38.853  40.077  1.00  1.230          C  
ATOM  27677  OE1 GLU A1709      29.120 -38.283  40.923  1.00  1.230          O  
ATOM  27678  OE2 GLU A1709      30.976 -38.811  40.026  1.00  1.230          O  
ATOM  27679  H   GLU A1709      27.088 -38.607  37.070  1.00  1.010          H  
ATOM  27680  HA  GLU A1709      27.192 -41.315  37.944  1.00  1.070          H  
ATOM  27681 1HB  GLU A1709      27.169 -38.696  39.469  1.00  1.470          H  
ATOM  27682 2HB  GLU A1709      27.380 -40.251  40.263  1.00  1.470          H  
ATOM  27683 1HG  GLU A1709      29.428 -40.662  39.027  1.00  1.470          H  
ATOM  27684 2HG  GLU A1709      29.195 -39.217  38.060  1.00  1.470          H  
ATOM  27685  N   GLU A1710      24.371 -39.759  38.738  1.00  1.000          N  
ATOM  27686  CA  GLU A1710      23.010 -40.022  39.211  1.00  1.140          C  
ATOM  27687  C   GLU A1710      22.293 -41.071  38.371  1.00  1.210          C  
ATOM  27688  O   GLU A1710      21.559 -41.901  38.913  1.00  1.340          O  
ATOM  27689  CB  GLU A1710      22.152 -38.754  39.200  1.00  1.540          C  
ATOM  27690  CG  GLU A1710      22.499 -37.704  40.237  1.00  1.540          C  
ATOM  27691  CD  GLU A1710      21.660 -36.473  40.069  1.00  1.540          C  
ATOM  27692  OE1 GLU A1710      20.834 -36.473  39.182  1.00  1.540          O  
ATOM  27693  OE2 GLU A1710      21.834 -35.534  40.829  1.00  1.540          O  
ATOM  27694  H   GLU A1710      24.638 -38.811  38.449  1.00  1.200          H  
ATOM  27695  HA  GLU A1710      23.072 -40.391  40.234  1.00  1.370          H  
ATOM  27696 1HB  GLU A1710      22.234 -38.282  38.218  1.00  1.850          H  
ATOM  27697 2HB  GLU A1710      21.108 -39.026  39.340  1.00  1.850          H  
ATOM  27698 1HG  GLU A1710      22.327 -38.116  41.228  1.00  1.850          H  
ATOM  27699 2HG  GLU A1710      23.549 -37.446  40.159  1.00  1.850          H  
ATOM  27700  N   ILE A1711      22.486 -41.031  37.048  1.00  1.190          N  
ATOM  27701  CA  ILE A1711      21.841 -41.992  36.162  1.00  1.330          C  
ATOM  27702  C   ILE A1711      22.390 -43.389  36.410  1.00  1.310          C  
ATOM  27703  O   ILE A1711      21.634 -44.350  36.561  1.00  1.410          O  
ATOM  27704  CB  ILE A1711      22.064 -41.645  34.676  1.00  1.810          C  
ATOM  27705  CG1 ILE A1711      21.375 -40.329  34.304  1.00  1.810          C  
ATOM  27706  CG2 ILE A1711      21.488 -42.812  33.779  1.00  1.810          C  
ATOM  27707  CD1 ILE A1711      21.854 -39.754  32.969  1.00  1.810          C  
ATOM  27708  H   ILE A1711      23.055 -40.264  36.663  1.00  1.430          H  
ATOM  27709  HA  ILE A1711      20.771 -41.997  36.375  1.00  1.600          H  
ATOM  27710  HB  ILE A1711      23.121 -41.515  34.505  1.00  2.170          H  
ATOM  27711 1HG1 ILE A1711      20.304 -40.506  34.234  1.00  2.170          H  
ATOM  27712 2HG1 ILE A1711      21.551 -39.596  35.086  1.00  2.170          H  
ATOM  27713 1HG2 ILE A1711      21.641 -42.605  32.732  1.00  2.170          H  
ATOM  27714 2HG2 ILE A1711      21.969 -43.755  34.007  1.00  2.170          H  
ATOM  27715 3HG2 ILE A1711      20.427 -42.910  33.970  1.00  2.170          H  
ATOM  27716 1HD1 ILE A1711      21.329 -38.832  32.754  1.00  2.170          H  
ATOM  27717 2HD1 ILE A1711      22.923 -39.551  33.035  1.00  2.170          H  
ATOM  27718 3HD1 ILE A1711      21.679 -40.447  32.170  1.00  2.170          H  
ATOM  27719  N   TRP A1712      23.720 -43.509  36.407  1.00  1.220          N  
ATOM  27720  CA  TRP A1712      24.379 -44.789  36.604  1.00  1.250          C  
ATOM  27721  C   TRP A1712      24.882 -44.971  38.034  1.00  1.310          C  
ATOM  27722  O   TRP A1712      26.053 -45.271  38.264  1.00  1.400          O  
ATOM  27723  CB  TRP A1712      25.494 -44.909  35.561  1.00  1.740          C  
ATOM  27724  CG  TRP A1712      24.881 -45.006  34.205  1.00  1.740          C  
ATOM  27725  CD1 TRP A1712      24.311 -46.114  33.678  1.00  1.740          C  
ATOM  27726  CD2 TRP A1712      24.754 -43.976  33.185  1.00  1.740          C  
ATOM  27727  NE1 TRP A1712      23.814 -45.836  32.450  1.00  1.740          N  
ATOM  27728  CE2 TRP A1712      24.068 -44.537  32.135  1.00  1.740          C  
ATOM  27729  CE3 TRP A1712      25.149 -42.661  33.096  1.00  1.740          C  
ATOM  27730  CZ2 TRP A1712      23.742 -43.810  30.992  1.00  1.740          C  
ATOM  27731  CZ3 TRP A1712      24.836 -41.936  31.965  1.00  1.740          C  
ATOM  27732  CH2 TRP A1712      24.149 -42.498  30.941  1.00  1.740          C  
ATOM  27733  H   TRP A1712      24.295 -42.669  36.279  1.00  1.460          H  
ATOM  27734  HA  TRP A1712      23.655 -45.577  36.407  1.00  1.500          H  
ATOM  27735 1HB  TRP A1712      26.110 -44.006  35.596  1.00  2.090          H  
ATOM  27736 2HB  TRP A1712      26.127 -45.737  35.751  1.00  2.090          H  
ATOM  27737  HD1 TRP A1712      24.237 -47.083  34.183  1.00  2.090          H  
ATOM  27738  HE1 TRP A1712      23.312 -46.472  31.822  1.00  2.090          H  
ATOM  27739  HE3 TRP A1712      25.689 -42.215  33.891  1.00  2.090          H  
ATOM  27740  HZ2 TRP A1712      23.196 -44.264  30.160  1.00  2.090          H  
ATOM  27741  HZ3 TRP A1712      25.157 -40.899  31.911  1.00  2.090          H  
ATOM  27742  HH2 TRP A1712      23.935 -41.903  30.069  1.00  2.090          H  
ATOM  27743  N   ASP A1713      23.961 -44.912  38.993  1.00  1.650          N  
ATOM  27744  CA  ASP A1713      24.279 -44.897  40.422  1.00  1.980          C  
ATOM  27745  C   ASP A1713      25.042 -46.106  40.948  1.00  2.120          C  
ATOM  27746  O   ASP A1713      25.891 -45.991  41.838  1.00  2.110          O  
ATOM  27747  CB  ASP A1713      22.959 -44.822  41.189  1.00  2.640          C  
ATOM  27748  CG  ASP A1713      22.016 -46.046  40.852  1.00  2.640          C  
ATOM  27749  OD1 ASP A1713      22.323 -46.759  39.901  1.00  2.640          O  
ATOM  27750  OD2 ASP A1713      21.062 -46.279  41.564  1.00  2.640          O  
ATOM  27751  H   ASP A1713      22.990 -44.797  38.708  1.00  1.980          H  
ATOM  27752  HA  ASP A1713      24.869 -44.000  40.619  1.00  2.380          H  
ATOM  27753 1HB  ASP A1713      23.155 -44.792  42.259  1.00  3.170          H  
ATOM  27754 2HB  ASP A1713      22.442 -43.893  40.914  1.00  3.170          H  
ATOM  27755  N   ARG A1714      24.772 -47.256  40.366  1.00  2.370          N  
ATOM  27756  CA  ARG A1714      25.400 -48.500  40.773  1.00  2.630          C  
ATOM  27757  C   ARG A1714      26.300 -49.095  39.702  1.00  2.650          C  
ATOM  27758  O   ARG A1714      26.839 -50.186  39.888  1.00  2.870          O  
ATOM  27759  CB  ARG A1714      24.329 -49.513  41.150  1.00  3.580          C  
ATOM  27760  CG  ARG A1714      23.545 -49.207  42.442  1.00  3.580          C  
ATOM  27761  CD  ARG A1714      22.335 -50.075  42.559  1.00  3.580          C  
ATOM  27762  NE  ARG A1714      21.691 -49.987  43.879  1.00  3.580          N  
ATOM  27763  CZ  ARG A1714      20.819 -49.035  44.313  1.00  3.580          C  
ATOM  27764  NH1 ARG A1714      20.435 -48.017  43.559  1.00  3.580          N  
ATOM  27765  NH2 ARG A1714      20.336 -49.135  45.544  1.00  3.580          N  
ATOM  27766  H   ARG A1714      24.008 -47.251  39.684  1.00  2.840          H  
ATOM  27767  HA  ARG A1714      26.006 -48.300  41.656  1.00  3.160          H  
ATOM  27768 1HB  ARG A1714      23.603 -49.581  40.337  1.00  4.290          H  
ATOM  27769 2HB  ARG A1714      24.783 -50.496  41.267  1.00  4.290          H  
ATOM  27770 1HG  ARG A1714      24.182 -49.386  43.304  1.00  4.290          H  
ATOM  27771 2HG  ARG A1714      23.226 -48.167  42.439  1.00  4.290          H  
ATOM  27772 1HD  ARG A1714      21.609 -49.778  41.801  1.00  4.290          H  
ATOM  27773 2HD  ARG A1714      22.624 -51.111  42.391  1.00  4.290          H  
ATOM  27774  HE  ARG A1714      21.918 -50.724  44.535  1.00  4.290          H  
ATOM  27775 1HH1 ARG A1714      20.778 -47.867  42.602  1.00  4.290          H  
ATOM  27776 2HH1 ARG A1714      19.793 -47.333  43.921  1.00  4.290          H  
ATOM  27777 1HH2 ARG A1714      20.616 -49.904  46.138  1.00  4.290          H  
ATOM  27778 2HH2 ARG A1714      19.690 -48.441  45.890  1.00  4.290          H  
ATOM  27779  N   ASP A1715      26.462 -48.388  38.582  1.00  2.510          N  
ATOM  27780  CA  ASP A1715      27.265 -48.898  37.473  1.00  2.560          C  
ATOM  27781  C   ASP A1715      28.583 -48.143  37.370  1.00  2.460          C  
ATOM  27782  O   ASP A1715      29.354 -48.310  36.423  1.00  2.440          O  
ATOM  27783  CB  ASP A1715      26.486 -48.819  36.164  1.00  3.560          C  
ATOM  27784  CG  ASP A1715      25.251 -49.727  36.119  1.00  3.560          C  
ATOM  27785  OD1 ASP A1715      25.293 -50.824  36.611  1.00  3.560          O  
ATOM  27786  OD2 ASP A1715      24.277 -49.315  35.518  1.00  3.560          O  
ATOM  27787  H   ASP A1715      26.033 -47.463  38.505  1.00  3.010          H  
ATOM  27788  HA  ASP A1715      27.493 -49.947  37.662  1.00  3.070          H  
ATOM  27789 1HB  ASP A1715      26.158 -47.829  36.014  1.00  4.280          H  
ATOM  27790 2HB  ASP A1715      27.152 -49.076  35.336  1.00  4.280          H  
ATOM  27791  N   LYS A1716      28.877 -47.357  38.397  1.00  2.450          N  
ATOM  27792  CA  LYS A1716      30.066 -46.503  38.481  1.00  2.390          C  
ATOM  27793  C   LYS A1716      31.378 -47.280  38.390  1.00  2.140          C  
ATOM  27794  O   LYS A1716      32.423 -46.722  38.037  1.00  2.100          O  
ATOM  27795  CB  LYS A1716      30.033 -45.695  39.779  1.00  3.370          C  
ATOM  27796  CG  LYS A1716      30.206 -46.522  41.063  1.00  3.370          C  
ATOM  27797  CD  LYS A1716      30.093 -45.644  42.300  1.00  3.370          C  
ATOM  27798  CE  LYS A1716      30.352 -46.445  43.570  1.00  3.370          C  
ATOM  27799  NZ  LYS A1716      30.227 -45.603  44.792  1.00  3.370          N  
ATOM  27800  H   LYS A1716      28.191 -47.306  39.140  1.00  2.940          H  
ATOM  27801  HA  LYS A1716      30.034 -45.804  37.643  1.00  2.870          H  
ATOM  27802 1HB  LYS A1716      30.826 -44.948  39.758  1.00  4.040          H  
ATOM  27803 2HB  LYS A1716      29.079 -45.161  39.847  1.00  4.040          H  
ATOM  27804 1HG  LYS A1716      29.441 -47.300  41.104  1.00  4.040          H  
ATOM  27805 2HG  LYS A1716      31.189 -47.000  41.072  1.00  4.040          H  
ATOM  27806 1HD  LYS A1716      30.805 -44.823  42.237  1.00  4.040          H  
ATOM  27807 2HD  LYS A1716      29.081 -45.229  42.351  1.00  4.040          H  
ATOM  27808 1HE  LYS A1716      29.630 -47.260  43.628  1.00  4.040          H  
ATOM  27809 2HE  LYS A1716      31.358 -46.867  43.531  1.00  4.040          H  
ATOM  27810 1HZ  LYS A1716      30.401 -46.168  45.612  1.00  4.040          H  
ATOM  27811 2HZ  LYS A1716      30.902 -44.850  44.752  1.00  4.040          H  
ATOM  27812 3HZ  LYS A1716      29.291 -45.218  44.840  1.00  4.040          H  
ATOM  27813  N   ASN A1717      31.308 -48.577  38.663  1.00  2.040          N  
ATOM  27814  CA  ASN A1717      32.445 -49.478  38.646  1.00  1.990          C  
ATOM  27815  C   ASN A1717      33.080 -49.492  37.261  1.00  1.800          C  
ATOM  27816  O   ASN A1717      34.275 -49.751  37.109  1.00  1.800          O  
ATOM  27817  CB  ASN A1717      31.983 -50.866  39.020  1.00  2.810          C  
ATOM  27818  CG  ASN A1717      31.583 -50.972  40.462  1.00  2.810          C  
ATOM  27819  OD1 ASN A1717      31.964 -50.157  41.309  1.00  2.810          O  
ATOM  27820  ND2 ASN A1717      30.795 -51.966  40.761  1.00  2.810          N  
ATOM  27821  H   ASN A1717      30.404 -48.943  38.925  1.00  2.450          H  
ATOM  27822  HA  ASN A1717      33.192 -49.124  39.363  1.00  2.390          H  
ATOM  27823 1HB  ASN A1717      31.129 -51.141  38.396  1.00  3.370          H  
ATOM  27824 2HB  ASN A1717      32.779 -51.583  38.818  1.00  3.370          H  
ATOM  27825 1HD2 ASN A1717      30.482 -52.088  41.704  1.00  3.370          H  
ATOM  27826 2HD2 ASN A1717      30.496 -52.605  40.054  1.00  3.370          H  
ATOM  27827  N   VAL A1718      32.274 -49.210  36.236  1.00  1.800          N  
ATOM  27828  CA  VAL A1718      32.744 -49.213  34.866  1.00  1.910          C  
ATOM  27829  C   VAL A1718      33.805 -48.141  34.688  1.00  1.880          C  
ATOM  27830  O   VAL A1718      34.775 -48.335  33.950  1.00  1.940          O  
ATOM  27831  CB  VAL A1718      31.579 -48.991  33.879  1.00  2.630          C  
ATOM  27832  CG1 VAL A1718      32.118 -48.827  32.415  1.00  2.630          C  
ATOM  27833  CG2 VAL A1718      30.615 -50.175  33.993  1.00  2.630          C  
ATOM  27834  H   VAL A1718      31.294 -48.966  36.422  1.00  2.160          H  
ATOM  27835  HA  VAL A1718      33.190 -50.185  34.653  1.00  2.290          H  
ATOM  27836  HB  VAL A1718      31.053 -48.070  34.139  1.00  3.160          H  
ATOM  27837 1HG1 VAL A1718      31.282 -48.675  31.732  1.00  3.160          H  
ATOM  27838 2HG1 VAL A1718      32.791 -47.978  32.339  1.00  3.160          H  
ATOM  27839 3HG1 VAL A1718      32.645 -49.732  32.131  1.00  3.160          H  
ATOM  27840 1HG2 VAL A1718      29.782 -50.035  33.317  1.00  3.160          H  
ATOM  27841 2HG2 VAL A1718      31.138 -51.084  33.739  1.00  3.160          H  
ATOM  27842 3HG2 VAL A1718      30.243 -50.249  35.010  1.00  3.160          H  
ATOM  27843  N   LEU A1719      33.597 -46.978  35.301  1.00  1.930          N  
ATOM  27844  CA  LEU A1719      34.530 -45.899  35.120  1.00  2.070          C  
ATOM  27845  C   LEU A1719      35.656 -46.015  36.108  1.00  1.920          C  
ATOM  27846  O   LEU A1719      36.784 -45.631  35.805  1.00  1.930          O  
ATOM  27847  CB  LEU A1719      33.825 -44.567  35.250  1.00  2.840          C  
ATOM  27848  CG  LEU A1719      32.696 -44.363  34.249  1.00  2.840          C  
ATOM  27849  CD1 LEU A1719      32.073 -43.003  34.507  1.00  2.840          C  
ATOM  27850  CD2 LEU A1719      33.198 -44.535  32.799  1.00  2.840          C  
ATOM  27851  H   LEU A1719      32.820 -46.865  35.948  1.00  2.320          H  
ATOM  27852  HA  LEU A1719      34.973 -45.982  34.143  1.00  2.480          H  
ATOM  27853 1HB  LEU A1719      33.404 -44.492  36.256  1.00  3.410          H  
ATOM  27854 2HB  LEU A1719      34.552 -43.768  35.114  1.00  3.410          H  
ATOM  27855  HG  LEU A1719      31.922 -45.110  34.432  1.00  3.410          H  
ATOM  27856 1HD1 LEU A1719      31.230 -42.857  33.830  1.00  3.410          H  
ATOM  27857 2HD1 LEU A1719      31.712 -42.955  35.535  1.00  3.410          H  
ATOM  27858 3HD1 LEU A1719      32.803 -42.220  34.349  1.00  3.410          H  
ATOM  27859 1HD2 LEU A1719      32.371 -44.408  32.156  1.00  3.410          H  
ATOM  27860 2HD2 LEU A1719      33.959 -43.804  32.577  1.00  3.410          H  
ATOM  27861 3HD2 LEU A1719      33.593 -45.522  32.622  1.00  3.410          H  
ATOM  27862  N   GLU A1720      35.425 -46.605  37.280  1.00  1.910          N  
ATOM  27863  CA  GLU A1720      36.599 -46.741  38.122  1.00  2.030          C  
ATOM  27864  C   GLU A1720      37.589 -47.631  37.356  1.00  1.850          C  
ATOM  27865  O   GLU A1720      38.792 -47.359  37.337  1.00  1.880          O  
ATOM  27866  CB  GLU A1720      36.305 -47.329  39.495  1.00  2.790          C  
ATOM  27867  CG  GLU A1720      35.532 -46.441  40.452  1.00  2.790          C  
ATOM  27868  CD  GLU A1720      35.435 -47.069  41.831  1.00  2.790          C  
ATOM  27869  OE1 GLU A1720      35.867 -48.201  41.984  1.00  2.790          O  
ATOM  27870  OE2 GLU A1720      34.954 -46.416  42.728  1.00  2.790          O  
ATOM  27871  H   GLU A1720      34.485 -46.894  37.566  1.00  2.290          H  
ATOM  27872  HA  GLU A1720      37.056 -45.760  38.262  1.00  2.440          H  
ATOM  27873 1HB  GLU A1720      35.748 -48.263  39.374  1.00  3.350          H  
ATOM  27874 2HB  GLU A1720      37.233 -47.566  39.972  1.00  3.350          H  
ATOM  27875 1HG  GLU A1720      36.031 -45.477  40.527  1.00  3.350          H  
ATOM  27876 2HG  GLU A1720      34.528 -46.279  40.052  1.00  3.350          H  
ATOM  27877  N   LYS A1721      37.072 -48.667  36.673  1.00  1.820          N  
ATOM  27878  CA  LYS A1721      37.910 -49.528  35.862  1.00  2.010          C  
ATOM  27879  C   LYS A1721      38.534 -48.780  34.672  1.00  1.890          C  
ATOM  27880  O   LYS A1721      39.743 -48.894  34.449  1.00  2.000          O  
ATOM  27881  CB  LYS A1721      37.114 -50.732  35.388  1.00  2.740          C  
ATOM  27882  CG  LYS A1721      36.811 -51.743  36.471  1.00  2.740          C  
ATOM  27883  CD  LYS A1721      36.022 -52.904  35.906  1.00  2.740          C  
ATOM  27884  CE  LYS A1721      35.847 -54.011  36.929  1.00  2.740          C  
ATOM  27885  NZ  LYS A1721      35.142 -55.164  36.347  1.00  2.740          N  
ATOM  27886  H   LYS A1721      36.071 -48.877  36.754  1.00  2.180          H  
ATOM  27887  HA  LYS A1721      38.728 -49.883  36.488  1.00  2.410          H  
ATOM  27888 1HB  LYS A1721      36.158 -50.386  35.002  1.00  3.290          H  
ATOM  27889 2HB  LYS A1721      37.629 -51.228  34.581  1.00  3.290          H  
ATOM  27890 1HG  LYS A1721      37.734 -52.103  36.909  1.00  3.290          H  
ATOM  27891 2HG  LYS A1721      36.235 -51.263  37.254  1.00  3.290          H  
ATOM  27892 1HD  LYS A1721      35.032 -52.537  35.616  1.00  3.290          H  
ATOM  27893 2HD  LYS A1721      36.507 -53.297  35.018  1.00  3.290          H  
ATOM  27894 1HE  LYS A1721      36.827 -54.337  37.269  1.00  3.290          H  
ATOM  27895 2HE  LYS A1721      35.278 -53.640  37.782  1.00  3.290          H  
ATOM  27896 1HZ  LYS A1721      35.053 -55.899  37.031  1.00  3.290          H  
ATOM  27897 2HZ  LYS A1721      34.227 -54.891  36.030  1.00  3.290          H  
ATOM  27898 3HZ  LYS A1721      35.716 -55.500  35.534  1.00  3.290          H  
ATOM  27899  N   LEU A1722      37.746 -47.943  33.972  1.00  1.840          N  
ATOM  27900  CA  LEU A1722      38.288 -47.178  32.849  1.00  2.000          C  
ATOM  27901  C   LEU A1722      39.431 -46.314  33.257  1.00  1.850          C  
ATOM  27902  O   LEU A1722      40.457 -46.254  32.570  1.00  1.940          O  
ATOM  27903  CB  LEU A1722      37.230 -46.236  32.251  1.00  2.740          C  
ATOM  27904  CG  LEU A1722      37.702 -45.270  31.124  1.00  2.740          C  
ATOM  27905  CD1 LEU A1722      38.293 -46.003  29.936  1.00  2.740          C  
ATOM  27906  CD2 LEU A1722      36.517 -44.477  30.671  1.00  2.740          C  
ATOM  27907  H   LEU A1722      36.741 -47.906  34.163  1.00  2.210          H  
ATOM  27908  HA  LEU A1722      38.641 -47.881  32.103  1.00  2.400          H  
ATOM  27909 1HB  LEU A1722      36.371 -46.785  31.926  1.00  3.280          H  
ATOM  27910 2HB  LEU A1722      36.909 -45.596  33.048  1.00  3.280          H  
ATOM  27911  HG  LEU A1722      38.461 -44.604  31.521  1.00  3.280          H  
ATOM  27912 1HD1 LEU A1722      38.601 -45.279  29.189  1.00  3.280          H  
ATOM  27913 2HD1 LEU A1722      39.162 -46.583  30.235  1.00  3.280          H  
ATOM  27914 3HD1 LEU A1722      37.558 -46.653  29.511  1.00  3.280          H  
ATOM  27915 1HD2 LEU A1722      36.832 -43.809  29.910  1.00  3.280          H  
ATOM  27916 2HD2 LEU A1722      35.767 -45.151  30.277  1.00  3.280          H  
ATOM  27917 3HD2 LEU A1722      36.107 -43.925  31.508  1.00  3.280          H  
ATOM  27918  N   PHE A1723      39.263 -45.606  34.350  1.00  1.810          N  
ATOM  27919  CA  PHE A1723      40.284 -44.714  34.793  1.00  1.930          C  
ATOM  27920  C   PHE A1723      41.525 -45.450  35.235  1.00  1.870          C  
ATOM  27921  O   PHE A1723      42.621 -45.050  34.859  1.00  1.880          O  
ATOM  27922  CB  PHE A1723      39.687 -43.742  35.779  1.00  2.650          C  
ATOM  27923  CG  PHE A1723      39.020 -42.676  34.982  1.00  2.650          C  
ATOM  27924  CD1 PHE A1723      37.777 -42.885  34.362  1.00  2.650          C  
ATOM  27925  CD2 PHE A1723      39.634 -41.467  34.814  1.00  2.650          C  
ATOM  27926  CE1 PHE A1723      37.211 -41.920  33.598  1.00  2.650          C  
ATOM  27927  CE2 PHE A1723      39.058 -40.510  34.067  1.00  2.650          C  
ATOM  27928  CZ  PHE A1723      37.849 -40.734  33.444  1.00  2.650          C  
ATOM  27929  H   PHE A1723      38.383 -45.686  34.876  1.00  2.170          H  
ATOM  27930  HA  PHE A1723      40.560 -44.102  33.942  1.00  2.320          H  
ATOM  27931 1HB  PHE A1723      38.942 -44.243  36.404  1.00  3.180          H  
ATOM  27932 2HB  PHE A1723      40.435 -43.299  36.410  1.00  3.180          H  
ATOM  27933  HD1 PHE A1723      37.265 -43.818  34.470  1.00  3.180          H  
ATOM  27934  HD2 PHE A1723      40.596 -41.273  35.295  1.00  3.180          H  
ATOM  27935  HE1 PHE A1723      36.255 -42.095  33.117  1.00  3.180          H  
ATOM  27936  HE2 PHE A1723      39.558 -39.554  33.965  1.00  3.180          H  
ATOM  27937  HZ  PHE A1723      37.406 -39.953  32.845  1.00  3.180          H  
ATOM  27938  N   ARG A1724      41.403 -46.581  35.921  1.00  2.000          N  
ATOM  27939  CA  ARG A1724      42.609 -47.322  36.262  1.00  2.300          C  
ATOM  27940  C   ARG A1724      43.383 -47.715  34.978  1.00  2.320          C  
ATOM  27941  O   ARG A1724      44.617 -47.691  34.944  1.00  2.330          O  
ATOM  27942  CB  ARG A1724      42.281 -48.516  37.130  1.00  3.100          C  
ATOM  27943  CG  ARG A1724      41.790 -48.088  38.501  1.00  3.100          C  
ATOM  27944  CD  ARG A1724      41.646 -49.173  39.481  1.00  3.100          C  
ATOM  27945  NE  ARG A1724      40.938 -48.665  40.662  1.00  3.100          N  
ATOM  27946  CZ  ARG A1724      39.624 -48.930  40.971  1.00  3.100          C  
ATOM  27947  NH1 ARG A1724      38.908 -49.765  40.229  1.00  3.100          N  
ATOM  27948  NH2 ARG A1724      39.046 -48.351  42.019  1.00  3.100          N  
ATOM  27949  H   ARG A1724      40.481 -46.903  36.245  1.00  2.400          H  
ATOM  27950  HA  ARG A1724      43.253 -46.665  36.859  1.00  2.760          H  
ATOM  27951 1HB  ARG A1724      41.482 -49.102  36.654  1.00  3.720          H  
ATOM  27952 2HB  ARG A1724      43.148 -49.161  37.241  1.00  3.720          H  
ATOM  27953 1HG  ARG A1724      42.485 -47.353  38.909  1.00  3.720          H  
ATOM  27954 2HG  ARG A1724      40.844 -47.612  38.413  1.00  3.720          H  
ATOM  27955 1HD  ARG A1724      41.090 -49.988  39.042  1.00  3.720          H  
ATOM  27956 2HD  ARG A1724      42.614 -49.535  39.799  1.00  3.720          H  
ATOM  27957  HE  ARG A1724      41.463 -47.983  41.250  1.00  3.720          H  
ATOM  27958 1HH1 ARG A1724      39.315 -50.218  39.436  1.00  3.720          H  
ATOM  27959 2HH1 ARG A1724      37.941 -49.966  40.475  1.00  3.720          H  
ATOM  27960 1HH2 ARG A1724      39.568 -47.708  42.593  1.00  3.720          H  
ATOM  27961 2HH2 ARG A1724      38.045 -48.529  42.218  1.00  3.720          H  
ATOM  27962  N   LEU A1725      42.642 -48.086  33.910  1.00  2.730          N  
ATOM  27963  CA  LEU A1725      43.299 -48.419  32.635  1.00  3.290          C  
ATOM  27964  C   LEU A1725      43.981 -47.158  32.043  1.00  3.160          C  
ATOM  27965  O   LEU A1725      45.099 -47.249  31.521  1.00  3.370          O  
ATOM  27966  CB  LEU A1725      42.260 -48.987  31.633  1.00  4.380          C  
ATOM  27967  CG  LEU A1725      41.651 -50.383  31.986  1.00  4.380          C  
ATOM  27968  CD1 LEU A1725      40.523 -50.704  31.009  1.00  4.380          C  
ATOM  27969  CD2 LEU A1725      42.716 -51.453  31.901  1.00  4.380          C  
ATOM  27970  H   LEU A1725      41.629 -48.173  34.013  1.00  3.280          H  
ATOM  27971  HA  LEU A1725      44.067 -49.151  32.811  1.00  3.950          H  
ATOM  27972 1HB  LEU A1725      41.441 -48.287  31.548  1.00  5.260          H  
ATOM  27973 2HB  LEU A1725      42.738 -49.072  30.653  1.00  5.260          H  
ATOM  27974  HG  LEU A1725      41.240 -50.346  32.992  1.00  5.260          H  
ATOM  27975 1HD1 LEU A1725      40.073 -51.667  31.253  1.00  5.260          H  
ATOM  27976 2HD1 LEU A1725      39.762 -49.931  31.060  1.00  5.260          H  
ATOM  27977 3HD1 LEU A1725      40.930 -50.749  30.022  1.00  5.260          H  
ATOM  27978 1HD2 LEU A1725      42.290 -52.399  32.147  1.00  5.260          H  
ATOM  27979 2HD2 LEU A1725      43.101 -51.477  30.881  1.00  5.260          H  
ATOM  27980 3HD2 LEU A1725      43.522 -51.256  32.595  1.00  5.260          H  
ATOM  27981  N   LEU A1726      43.348 -45.980  32.195  1.00  3.230          N  
ATOM  27982  CA  LEU A1726      43.886 -44.688  31.729  1.00  3.650          C  
ATOM  27983  C   LEU A1726      44.964 -44.098  32.668  1.00  3.420          C  
ATOM  27984  O   LEU A1726      45.734 -43.221  32.259  1.00  3.810          O  
ATOM  27985  CB  LEU A1726      42.757 -43.632  31.591  1.00  4.940          C  
ATOM  27986  CG  LEU A1726      41.631 -43.862  30.525  1.00  4.940          C  
ATOM  27987  CD1 LEU A1726      40.545 -42.797  30.719  1.00  4.940          C  
ATOM  27988  CD2 LEU A1726      42.194 -43.755  29.104  1.00  4.940          C  
ATOM  27989  H   LEU A1726      42.395 -46.011  32.579  1.00  3.880          H  
ATOM  27990  HA  LEU A1726      44.351 -44.847  30.760  1.00  4.380          H  
ATOM  27991 1HB  LEU A1726      42.277 -43.532  32.548  1.00  5.930          H  
ATOM  27992 2HB  LEU A1726      43.225 -42.679  31.350  1.00  5.930          H  
ATOM  27993  HG  LEU A1726      41.190 -44.844  30.668  1.00  5.930          H  
ATOM  27994 1HD1 LEU A1726      39.748 -42.948  29.997  1.00  5.930          H  
ATOM  27995 2HD1 LEU A1726      40.131 -42.858  31.726  1.00  5.930          H  
ATOM  27996 3HD1 LEU A1726      40.987 -41.829  30.562  1.00  5.930          H  
ATOM  27997 1HD2 LEU A1726      41.391 -43.907  28.384  1.00  5.930          H  
ATOM  27998 2HD2 LEU A1726      42.629 -42.759  28.959  1.00  5.930          H  
ATOM  27999 3HD2 LEU A1726      42.962 -44.507  28.947  1.00  5.930          H  
ATOM  28000  N   TYR A1727      45.006 -44.511  33.935  1.00  3.040          N  
ATOM  28001  CA  TYR A1727      45.965 -43.978  34.907  1.00  3.050          C  
ATOM  28002  C   TYR A1727      47.345 -44.221  34.342  1.00  2.590          C  
ATOM  28003  O   TYR A1727      47.690 -45.358  33.996  1.00  2.960          O  
ATOM  28004  CB  TYR A1727      45.794 -44.675  36.260  1.00  4.270          C  
ATOM  28005  CG  TYR A1727      46.594 -44.107  37.436  1.00  4.270          C  
ATOM  28006  CD1 TYR A1727      45.929 -43.369  38.374  1.00  4.270          C  
ATOM  28007  CD2 TYR A1727      47.959 -44.287  37.570  1.00  4.270          C  
ATOM  28008  CE1 TYR A1727      46.580 -42.809  39.433  1.00  4.270          C  
ATOM  28009  CE2 TYR A1727      48.625 -43.726  38.647  1.00  4.270          C  
ATOM  28010  CZ  TYR A1727      47.935 -42.988  39.578  1.00  4.270          C  
ATOM  28011  OH  TYR A1727      48.569 -42.412  40.665  1.00  4.270          O  
ATOM  28012  H   TYR A1727      44.318 -45.188  34.263  1.00  3.650          H  
ATOM  28013  HA  TYR A1727      45.844 -42.905  35.022  1.00  3.660          H  
ATOM  28014 1HB  TYR A1727      44.746 -44.655  36.534  1.00  5.120          H  
ATOM  28015 2HB  TYR A1727      46.046 -45.705  36.137  1.00  5.120          H  
ATOM  28016  HD1 TYR A1727      44.875 -43.231  38.283  1.00  5.120          H  
ATOM  28017  HD2 TYR A1727      48.514 -44.864  36.837  1.00  5.120          H  
ATOM  28018  HE1 TYR A1727      46.018 -42.225  40.166  1.00  5.120          H  
ATOM  28019  HE2 TYR A1727      49.690 -43.865  38.748  1.00  5.120          H  
ATOM  28020  HH  TYR A1727      49.550 -42.481  40.595  1.00  5.120          H  
ATOM  28021  N   PHE A1728      48.146 -43.175  34.231  1.00  2.430          N  
ATOM  28022  CA  PHE A1728      49.461 -43.345  33.652  1.00  2.600          C  
ATOM  28023  C   PHE A1728      50.352 -43.966  34.708  1.00  2.620          C  
ATOM  28024  O   PHE A1728      50.436 -43.470  35.828  1.00  3.110          O  
ATOM  28025  CB  PHE A1728      50.057 -42.040  33.168  1.00  3.570          C  
ATOM  28026  CG  PHE A1728      51.264 -42.303  32.355  1.00  3.570          C  
ATOM  28027  CD1 PHE A1728      51.109 -42.616  31.023  1.00  3.570          C  
ATOM  28028  CD2 PHE A1728      52.536 -42.307  32.893  1.00  3.570          C  
ATOM  28029  CE1 PHE A1728      52.180 -42.905  30.241  1.00  3.570          C  
ATOM  28030  CE2 PHE A1728      53.623 -42.599  32.102  1.00  3.570          C  
ATOM  28031  CZ  PHE A1728      53.444 -42.895  30.774  1.00  3.570          C  
ATOM  28032  H   PHE A1728      47.836 -42.266  34.573  1.00  2.920          H  
ATOM  28033  HA  PHE A1728      49.394 -44.030  32.810  1.00  3.120          H  
ATOM  28034 1HB  PHE A1728      49.329 -41.499  32.562  1.00  4.290          H  
ATOM  28035 2HB  PHE A1728      50.327 -41.418  34.020  1.00  4.290          H  
ATOM  28036  HD1 PHE A1728      50.110 -42.637  30.596  1.00  4.290          H  
ATOM  28037  HD2 PHE A1728      52.679 -42.090  33.958  1.00  4.290          H  
ATOM  28038  HE1 PHE A1728      52.027 -43.150  29.197  1.00  4.290          H  
ATOM  28039  HE2 PHE A1728      54.626 -42.604  32.532  1.00  4.290          H  
ATOM  28040  HZ  PHE A1728      54.307 -43.129  30.150  1.00  4.290          H  
ATOM  28041  N   ASN A1729      51.074 -45.004  34.343  1.00  2.670          N  
ATOM  28042  CA  ASN A1729      51.885 -45.728  35.304  1.00  2.960          C  
ATOM  28043  C   ASN A1729      52.985 -44.968  36.028  1.00  2.550          C  
ATOM  28044  O   ASN A1729      53.743 -44.187  35.452  1.00  2.390          O  
ATOM  28045  CB  ASN A1729      52.557 -46.895  34.631  1.00  4.030          C  
ATOM  28046  CG  ASN A1729      51.635 -47.942  34.162  1.00  4.030          C  
ATOM  28047  OD1 ASN A1729      50.482 -48.116  34.607  1.00  4.030          O  
ATOM  28048  ND2 ASN A1729      52.148 -48.663  33.227  1.00  4.030          N  
ATOM  28049  H   ASN A1729      51.010 -45.337  33.393  1.00  3.200          H  
ATOM  28050  HA  ASN A1729      51.213 -46.107  36.076  1.00  3.550          H  
ATOM  28051 1HB  ASN A1729      53.119 -46.528  33.773  1.00  4.830          H  
ATOM  28052 2HB  ASN A1729      53.277 -47.343  35.320  1.00  4.830          H  
ATOM  28053 1HD2 ASN A1729      51.614 -49.399  32.779  1.00  4.830          H  
ATOM  28054 2HD2 ASN A1729      53.095 -48.451  32.911  1.00  4.830          H  
ATOM  28055  N   GLU A1730      53.091 -45.297  37.306  1.00  2.850          N  
ATOM  28056  CA  GLU A1730      54.148 -44.862  38.199  1.00  2.880          C  
ATOM  28057  C   GLU A1730      55.017 -46.100  38.247  1.00  2.760          C  
ATOM  28058  O   GLU A1730      54.475 -47.194  38.061  1.00  3.030          O  
ATOM  28059  CB  GLU A1730      53.595 -44.508  39.577  1.00  4.020          C  
ATOM  28060  CG  GLU A1730      52.627 -43.340  39.573  1.00  4.020          C  
ATOM  28061  CD  GLU A1730      52.014 -43.085  40.919  1.00  4.020          C  
ATOM  28062  OE1 GLU A1730      52.329 -43.798  41.837  1.00  4.020          O  
ATOM  28063  OE2 GLU A1730      51.205 -42.194  41.020  1.00  4.020          O  
ATOM  28064  H   GLU A1730      52.394 -45.920  37.682  1.00  3.420          H  
ATOM  28065  HA  GLU A1730      54.705 -44.030  37.770  1.00  3.460          H  
ATOM  28066 1HB  GLU A1730      53.082 -45.371  39.997  1.00  4.820          H  
ATOM  28067 2HB  GLU A1730      54.419 -44.258  40.245  1.00  4.820          H  
ATOM  28068 1HG  GLU A1730      53.163 -42.447  39.259  1.00  4.820          H  
ATOM  28069 2HG  GLU A1730      51.855 -43.526  38.839  1.00  4.820          H  
ATOM  28070  N   SER A1731      56.313 -45.988  38.529  1.00  2.710          N  
ATOM  28071  CA  SER A1731      57.084 -47.225  38.559  1.00  2.820          C  
ATOM  28072  C   SER A1731      58.244 -47.273  39.573  1.00  2.430          C  
ATOM  28073  O   SER A1731      58.892 -46.248  39.796  1.00  2.530          O  
ATOM  28074  CB  SER A1731      57.654 -47.411  37.156  1.00  3.900          C  
ATOM  28075  OG  SER A1731      58.541 -46.373  36.828  1.00  3.900          O  
ATOM  28076  H   SER A1731      56.757 -45.092  38.679  1.00  3.250          H  
ATOM  28077  HA  SER A1731      56.378 -48.006  38.768  1.00  3.380          H  
ATOM  28078 1HB  SER A1731      58.181 -48.323  37.088  1.00  4.680          H  
ATOM  28079 2HB  SER A1731      56.839 -47.453  36.430  1.00  4.680          H  
ATOM  28080  HG  SER A1731      58.887 -46.590  35.963  1.00  4.680          H  
ATOM  28081  N   LYS A1732      58.552 -48.453  40.207  1.00  2.610          N  
ATOM  28082  CA  LYS A1732      57.830 -49.763  40.202  1.00  2.660          C  
ATOM  28083  C   LYS A1732      57.452 -50.363  38.850  1.00  2.460          C  
ATOM  28084  O   LYS A1732      56.278 -50.418  38.511  1.00  2.930          O  
ATOM  28085  CB  LYS A1732      56.570 -49.678  41.076  1.00  3.700          C  
ATOM  28086  CG  LYS A1732      56.835 -49.387  42.535  1.00  3.700          C  
ATOM  28087  CD  LYS A1732      55.536 -49.380  43.318  1.00  3.700          C  
ATOM  28088  CE  LYS A1732      55.755 -49.072  44.791  1.00  3.700          C  
ATOM  28089  NZ  LYS A1732      54.465 -49.034  45.539  1.00  3.700          N  
ATOM  28090  H   LYS A1732      59.366 -48.411  40.802  1.00  3.130          H  
ATOM  28091  HA  LYS A1732      58.494 -50.489  40.679  1.00  3.190          H  
ATOM  28092 1HB  LYS A1732      55.904 -48.907  40.722  1.00  4.440          H  
ATOM  28093 2HB  LYS A1732      56.020 -50.617  41.017  1.00  4.440          H  
ATOM  28094 1HG  LYS A1732      57.503 -50.146  42.949  1.00  4.440          H  
ATOM  28095 2HG  LYS A1732      57.314 -48.413  42.625  1.00  4.440          H  
ATOM  28096 1HD  LYS A1732      54.863 -48.631  42.892  1.00  4.440          H  
ATOM  28097 2HD  LYS A1732      55.060 -50.356  43.230  1.00  4.440          H  
ATOM  28098 1HE  LYS A1732      56.391 -49.837  45.225  1.00  4.440          H  
ATOM  28099 2HE  LYS A1732      56.245 -48.102  44.888  1.00  4.440          H  
ATOM  28100 1HZ  LYS A1732      54.643 -48.829  46.512  1.00  4.440          H  
ATOM  28101 2HZ  LYS A1732      53.868 -48.316  45.149  1.00  4.440          H  
ATOM  28102 3HZ  LYS A1732      54.005 -49.932  45.461  1.00  4.440          H  
ATOM  28103  N   ASP A1733      58.414 -50.736  38.025  1.00  2.270          N  
ATOM  28104  CA  ASP A1733      58.039 -51.218  36.695  1.00  2.310          C  
ATOM  28105  C   ASP A1733      57.154 -52.469  36.725  1.00  2.490          C  
ATOM  28106  O   ASP A1733      57.514 -53.495  37.309  1.00  2.720          O  
ATOM  28107  CB  ASP A1733      59.295 -51.450  35.855  1.00  3.220          C  
ATOM  28108  CG  ASP A1733      59.004 -51.796  34.395  1.00  3.220          C  
ATOM  28109  OD1 ASP A1733      58.564 -50.922  33.666  1.00  3.220          O  
ATOM  28110  OD2 ASP A1733      59.238 -52.931  34.008  1.00  3.220          O  
ATOM  28111  H   ASP A1733      59.383 -50.687  38.309  1.00  2.720          H  
ATOM  28112  HA  ASP A1733      57.463 -50.432  36.206  1.00  2.770          H  
ATOM  28113 1HB  ASP A1733      59.917 -50.554  35.881  1.00  3.860          H  
ATOM  28114 2HB  ASP A1733      59.879 -52.257  36.298  1.00  3.860          H  
ATOM  28115  N   ILE A1734      56.001 -52.368  36.063  1.00  2.840          N  
ATOM  28116  CA  ILE A1734      55.009 -53.429  35.970  1.00  3.310          C  
ATOM  28117  C   ILE A1734      55.062 -54.036  34.584  1.00  3.700          C  
ATOM  28118  O   ILE A1734      54.863 -53.324  33.605  1.00  3.870          O  
ATOM  28119  CB  ILE A1734      53.603 -52.853  36.210  1.00  4.450          C  
ATOM  28120  CG1 ILE A1734      53.544 -52.090  37.557  1.00  4.450          C  
ATOM  28121  CG2 ILE A1734      52.603 -53.944  36.161  1.00  4.450          C  
ATOM  28122  CD1 ILE A1734      53.855 -52.892  38.808  1.00  4.450          C  
ATOM  28123  H   ILE A1734      55.794 -51.487  35.618  1.00  3.410          H  
ATOM  28124  HA  ILE A1734      55.235 -54.211  36.695  1.00  3.970          H  
ATOM  28125  HB  ILE A1734      53.367 -52.125  35.433  1.00  5.340          H  
ATOM  28126 1HG1 ILE A1734      54.247 -51.272  37.506  1.00  5.340          H  
ATOM  28127 2HG1 ILE A1734      52.573 -51.676  37.658  1.00  5.340          H  
ATOM  28128 1HG2 ILE A1734      51.618 -53.552  36.327  1.00  5.340          H  
ATOM  28129 2HG2 ILE A1734      52.632 -54.435  35.190  1.00  5.340          H  
ATOM  28130 3HG2 ILE A1734      52.844 -54.658  36.926  1.00  5.340          H  
ATOM  28131 1HD1 ILE A1734      53.792 -52.241  39.679  1.00  5.340          H  
ATOM  28132 2HD1 ILE A1734      53.152 -53.696  38.920  1.00  5.340          H  
ATOM  28133 3HD1 ILE A1734      54.846 -53.282  38.734  1.00  5.340          H  
ATOM  28134  N   LYS A1735      55.279 -55.347  34.510  1.00  4.030          N  
ATOM  28135  CA  LYS A1735      55.421 -56.032  33.222  1.00  4.530          C  
ATOM  28136  C   LYS A1735      54.079 -56.362  32.575  1.00  5.140          C  
ATOM  28137  O   LYS A1735      53.210 -56.953  33.227  1.00  5.380          O  
ATOM  28138  CB  LYS A1735      56.198 -57.334  33.413  1.00  6.140          C  
ATOM  28139  CG  LYS A1735      57.595 -57.172  34.056  1.00  6.140          C  
ATOM  28140  CD  LYS A1735      58.562 -56.352  33.225  1.00  6.140          C  
ATOM  28141  CE  LYS A1735      59.969 -56.343  33.856  1.00  6.140          C  
ATOM  28142  NZ  LYS A1735      60.039 -55.464  35.050  1.00  6.140          N  
ATOM  28143  H   LYS A1735      55.401 -55.852  35.380  1.00  4.840          H  
ATOM  28144  HA  LYS A1735      55.966 -55.393  32.541  1.00  5.440          H  
ATOM  28145 1HB  LYS A1735      55.613 -58.011  34.041  1.00  7.370          H  
ATOM  28146 2HB  LYS A1735      56.322 -57.823  32.445  1.00  7.370          H  
ATOM  28147 1HG  LYS A1735      57.485 -56.709  35.033  1.00  7.370          H  
ATOM  28148 2HG  LYS A1735      58.031 -58.162  34.192  1.00  7.370          H  
ATOM  28149 1HD  LYS A1735      58.610 -56.736  32.210  1.00  7.370          H  
ATOM  28150 2HD  LYS A1735      58.218 -55.314  33.187  1.00  7.370          H  
ATOM  28151 1HE  LYS A1735      60.241 -57.358  34.142  1.00  7.370          H  
ATOM  28152 2HE  LYS A1735      60.682 -55.980  33.130  1.00  7.370          H  
ATOM  28153 1HZ  LYS A1735      60.972 -55.468  35.425  1.00  7.370          H  
ATOM  28154 2HZ  LYS A1735      59.790 -54.502  34.741  1.00  7.370          H  
ATOM  28155 3HZ  LYS A1735      59.391 -55.767  35.758  1.00  7.370          H  
ATOM  28156  N   VAL A1736      53.927 -56.025  31.287  1.00  5.490          N  
ATOM  28157  CA  VAL A1736      52.685 -56.331  30.590  1.00  6.200          C  
ATOM  28158  C   VAL A1736      52.967 -57.048  29.270  1.00  6.760          C  
ATOM  28159  O   VAL A1736      53.838 -56.633  28.506  1.00  6.650          O  
ATOM  28160  CB  VAL A1736      51.895 -55.040  30.299  1.00  8.400          C  
ATOM  28161  CG1 VAL A1736      50.645 -55.349  29.597  1.00  8.400          C  
ATOM  28162  CG2 VAL A1736      51.629 -54.260  31.595  1.00  8.400          C  
ATOM  28163  H   VAL A1736      54.664 -55.515  30.768  1.00  6.590          H  
ATOM  28164  HA  VAL A1736      52.081 -56.983  31.217  1.00  7.440          H  
ATOM  28165  HB  VAL A1736      52.442 -54.459  29.641  1.00 10.080          H  
ATOM  28166 1HG1 VAL A1736      50.165 -54.432  29.380  1.00 10.080          H  
ATOM  28167 2HG1 VAL A1736      50.837 -55.868  28.667  1.00 10.080          H  
ATOM  28168 3HG1 VAL A1736      50.010 -55.955  30.224  1.00 10.080          H  
ATOM  28169 1HG2 VAL A1736      51.082 -53.345  31.363  1.00 10.080          H  
ATOM  28170 2HG2 VAL A1736      51.054 -54.856  32.250  1.00 10.080          H  
ATOM  28171 3HG2 VAL A1736      52.567 -54.004  32.078  1.00 10.080          H  
ATOM  28172  N   ARG A1737      52.261 -58.139  29.010  1.00  7.380          N  
ATOM  28173  CA  ARG A1737      52.439 -58.830  27.738  1.00  8.000          C  
ATOM  28174  C   ARG A1737      51.343 -59.821  27.403  1.00  8.580          C  
ATOM  28175  O   ARG A1737      50.609 -60.304  28.263  1.00  8.630          O  
ATOM  28176  CB  ARG A1737      53.747 -59.604  27.645  1.00 10.950          C  
ATOM  28177  CG  ARG A1737      53.912 -60.723  28.631  1.00 10.950          C  
ATOM  28178  CD  ARG A1737      54.990 -61.630  28.194  1.00 10.950          C  
ATOM  28179  NE  ARG A1737      55.257 -62.663  29.148  1.00 10.950          N  
ATOM  28180  CZ  ARG A1737      54.530 -63.768  29.352  1.00 10.950          C  
ATOM  28181  NH1 ARG A1737      53.409 -64.002  28.707  1.00 10.950          N  
ATOM  28182  NH2 ARG A1737      54.983 -64.624  30.239  1.00 10.950          N  
ATOM  28183  H   ARG A1737      51.540 -58.420  29.681  1.00  8.860          H  
ATOM  28184  HA  ARG A1737      52.450 -58.073  26.953  1.00  9.600          H  
ATOM  28185 1HB  ARG A1737      53.836 -60.045  26.652  1.00 13.140          H  
ATOM  28186 2HB  ARG A1737      54.591 -58.933  27.773  1.00 13.140          H  
ATOM  28187 1HG  ARG A1737      54.187 -60.308  29.598  1.00 13.140          H  
ATOM  28188 2HG  ARG A1737      52.987 -61.282  28.732  1.00 13.140          H  
ATOM  28189 1HD  ARG A1737      54.735 -62.094  27.240  1.00 13.140          H  
ATOM  28190 2HD  ARG A1737      55.898 -61.050  28.078  1.00 13.140          H  
ATOM  28191  HE  ARG A1737      56.125 -62.607  29.691  1.00 13.140          H  
ATOM  28192 1HH1 ARG A1737      53.057 -63.345  27.984  1.00 13.140          H  
ATOM  28193 2HH1 ARG A1737      52.890 -64.835  28.910  1.00 13.140          H  
ATOM  28194 1HH2 ARG A1737      55.890 -64.407  30.680  1.00 13.140          H  
ATOM  28195 2HH2 ARG A1737      54.486 -65.471  30.449  1.00 13.140          H  
ATOM  28196  N   TYR A1738      51.309 -60.182  26.142  1.00  9.070          N  
ATOM  28197  CA  TYR A1738      50.445 -61.215  25.622  1.00  9.690          C  
ATOM  28198  C   TYR A1738      51.045 -62.553  26.049  1.00  9.490          C  
ATOM  28199  O   TYR A1738      52.235 -62.600  26.378  1.00  9.380          O  
ATOM  28200  CB  TYR A1738      50.367 -61.044  24.098  1.00 13.320          C  
ATOM  28201  CG  TYR A1738      51.725 -60.826  23.492  1.00 13.320          C  
ATOM  28202  CD1 TYR A1738      52.546 -61.895  23.198  1.00 13.320          C  
ATOM  28203  CD2 TYR A1738      52.155 -59.519  23.234  1.00 13.320          C  
ATOM  28204  CE1 TYR A1738      53.789 -61.674  22.662  1.00 13.320          C  
ATOM  28205  CE2 TYR A1738      53.395 -59.302  22.695  1.00 13.320          C  
ATOM  28206  CZ  TYR A1738      54.208 -60.371  22.413  1.00 13.320          C  
ATOM  28207  OH  TYR A1738      55.435 -60.158  21.873  1.00 13.320          O  
ATOM  28208  H   TYR A1738      51.940 -59.719  25.502  1.00 10.880          H  
ATOM  28209  HA  TYR A1738      49.456 -61.094  26.065  1.00 11.630          H  
ATOM  28210 1HB  TYR A1738      49.935 -61.922  23.626  1.00 15.980          H  
ATOM  28211 2HB  TYR A1738      49.735 -60.190  23.853  1.00 15.980          H  
ATOM  28212  HD1 TYR A1738      52.217 -62.910  23.395  1.00 15.980          H  
ATOM  28213  HD2 TYR A1738      51.507 -58.671  23.459  1.00 15.980          H  
ATOM  28214  HE1 TYR A1738      54.440 -62.518  22.432  1.00 15.980          H  
ATOM  28215  HE2 TYR A1738      53.737 -58.286  22.491  1.00 15.980          H  
ATOM  28216  HH  TYR A1738      55.872 -61.005  21.760  1.00 15.980          H  
ATOM  28217  N   PRO A1739      50.259 -63.636  26.131  1.00  9.470          N  
ATOM  28218  CA  PRO A1739      50.726 -64.971  26.432  1.00  9.350          C  
ATOM  28219  C   PRO A1739      51.660 -65.408  25.333  1.00  9.680          C  
ATOM  28220  O   PRO A1739      51.447 -65.057  24.171  1.00 10.120          O  
ATOM  28221  CB  PRO A1739      49.435 -65.793  26.464  1.00 14.020          C  
ATOM  28222  CG  PRO A1739      48.448 -64.986  25.659  1.00 14.020          C  
ATOM  28223  CD  PRO A1739      48.823 -63.539  25.908  1.00 14.020          C  
ATOM  28224  HA  PRO A1739      51.226 -64.981  27.406  1.00 11.220          H  
ATOM  28225 1HB  PRO A1739      49.626 -66.792  26.030  1.00 16.830          H  
ATOM  28226 2HB  PRO A1739      49.113 -65.951  27.501  1.00 16.830          H  
ATOM  28227 1HG  PRO A1739      48.538 -65.255  24.596  1.00 16.830          H  
ATOM  28228 2HG  PRO A1739      47.427 -65.228  25.964  1.00 16.830          H  
ATOM  28229 1HD  PRO A1739      48.566 -62.967  25.029  1.00 16.830          H  
ATOM  28230 2HD  PRO A1739      48.352 -63.144  26.806  1.00 16.830          H  
ATOM  28231  N   LYS A1740      52.672 -66.175  25.687  1.00  9.520          N  
ATOM  28232  CA  LYS A1740      53.593 -66.675  24.695  1.00  9.820          C  
ATOM  28233  C   LYS A1740      52.960 -67.893  24.078  1.00 10.210          C  
ATOM  28234  O   LYS A1740      52.205 -68.598  24.745  1.00 10.200          O  
ATOM  28235  CB  LYS A1740      54.941 -66.987  25.340  1.00 13.630          C  
ATOM  28236  CG  LYS A1740      55.624 -65.734  25.920  1.00 13.630          C  
ATOM  28237  CD  LYS A1740      57.019 -66.006  26.503  1.00 13.630          C  
ATOM  28238  CE  LYS A1740      56.941 -66.826  27.797  1.00 13.630          C  
ATOM  28239  NZ  LYS A1740      58.246 -66.894  28.489  1.00 13.630          N  
ATOM  28240  H   LYS A1740      52.800 -66.447  26.649  1.00 11.420          H  
ATOM  28241  HA  LYS A1740      53.730 -65.924  23.915  1.00 11.780          H  
ATOM  28242 1HB  LYS A1740      54.794 -67.713  26.133  1.00 16.350          H  
ATOM  28243 2HB  LYS A1740      55.609 -67.438  24.603  1.00 16.350          H  
ATOM  28244 1HG  LYS A1740      55.711 -64.979  25.137  1.00 16.350          H  
ATOM  28245 2HG  LYS A1740      55.002 -65.322  26.706  1.00 16.350          H  
ATOM  28246 1HD  LYS A1740      57.628 -66.544  25.774  1.00 16.350          H  
ATOM  28247 2HD  LYS A1740      57.513 -65.052  26.730  1.00 16.350          H  
ATOM  28248 1HE  LYS A1740      56.215 -66.377  28.460  1.00 16.350          H  
ATOM  28249 2HE  LYS A1740      56.628 -67.840  27.561  1.00 16.350          H  
ATOM  28250 1HZ  LYS A1740      58.164 -67.435  29.333  1.00 16.350          H  
ATOM  28251 2HZ  LYS A1740      58.924 -67.317  27.881  1.00 16.350          H  
ATOM  28252 3HZ  LYS A1740      58.553 -65.928  28.735  1.00 16.350          H  
ATOM  28253  N   LEU A1741      53.275 -68.166  22.822  1.00 10.620          N  
ATOM  28254  CA  LEU A1741      52.742 -69.355  22.184  1.00 11.040          C  
ATOM  28255  C   LEU A1741      53.268 -70.613  22.865  1.00 10.710          C  
ATOM  28256  O   LEU A1741      52.548 -71.611  22.948  1.00 10.890          O  
ATOM  28257  CB  LEU A1741      53.068 -69.330  20.698  1.00 15.290          C  
ATOM  28258  CG  LEU A1741      52.359 -68.219  19.861  1.00 15.290          C  
ATOM  28259  CD1 LEU A1741      52.946 -68.199  18.459  1.00 15.290          C  
ATOM  28260  CD2 LEU A1741      50.848 -68.493  19.783  1.00 15.290          C  
ATOM  28261  H   LEU A1741      53.881 -67.538  22.313  1.00 12.740          H  
ATOM  28262  HA  LEU A1741      51.664 -69.359  22.315  1.00 13.250          H  
ATOM  28263 1HB  LEU A1741      54.145 -69.246  20.563  1.00 18.350          H  
ATOM  28264 2HB  LEU A1741      52.743 -70.268  20.294  1.00 18.350          H  
ATOM  28265  HG  LEU A1741      52.531 -67.248  20.321  1.00 18.350          H  
ATOM  28266 1HD1 LEU A1741      52.461 -67.417  17.873  1.00 18.350          H  
ATOM  28267 2HD1 LEU A1741      54.018 -67.999  18.501  1.00 18.350          H  
ATOM  28268 3HD1 LEU A1741      52.776 -69.165  17.983  1.00 18.350          H  
ATOM  28269 1HD2 LEU A1741      50.375 -67.713  19.186  1.00 18.350          H  
ATOM  28270 2HD2 LEU A1741      50.684 -69.465  19.309  1.00 18.350          H  
ATOM  28271 3HD2 LEU A1741      50.401 -68.495  20.769  1.00 18.350          H  
ATOM  28272  N   GLN A1742      54.525 -70.566  23.327  1.00 10.330          N  
ATOM  28273  CA  GLN A1742      55.176 -71.656  24.045  1.00 10.040          C  
ATOM  28274  C   GLN A1742      56.311 -71.096  24.912  1.00  9.460          C  
ATOM  28275  O   GLN A1742      56.902 -70.068  24.587  1.00  9.550          O  
ATOM  28276  CB  GLN A1742      55.615 -72.765  23.083  1.00 14.170          C  
ATOM  28277  CG  GLN A1742      56.302 -74.003  23.725  1.00 14.170          C  
ATOM  28278  CD  GLN A1742      55.513 -74.725  24.781  1.00 14.170          C  
ATOM  28279  OE1 GLN A1742      55.190 -74.143  25.840  1.00 14.170          O  
ATOM  28280  NE2 GLN A1742      55.245 -75.995  24.539  1.00 14.170          N  
ATOM  28281  H   GLN A1742      55.056 -69.718  23.187  1.00 12.400          H  
ATOM  28282  HA  GLN A1742      54.467 -72.097  24.711  1.00 12.050          H  
ATOM  28283 1HB  GLN A1742      54.756 -73.123  22.523  1.00 17.010          H  
ATOM  28284 2HB  GLN A1742      56.310 -72.350  22.367  1.00 17.010          H  
ATOM  28285 1HG  GLN A1742      56.379 -74.725  22.939  1.00 17.010          H  
ATOM  28286 2HG  GLN A1742      57.268 -73.778  24.073  1.00 17.010          H  
ATOM  28287 1HE2 GLN A1742      54.740 -76.538  25.214  1.00 17.010          H  
ATOM  28288 2HE2 GLN A1742      55.589 -76.442  23.668  1.00 17.010          H  
ATOM  28289  N   LYS A1743      56.613 -71.784  26.022  1.00  9.040          N  
ATOM  28290  CA  LYS A1743      57.702 -71.421  26.950  1.00  8.600          C  
ATOM  28291  C   LYS A1743      59.102 -71.587  26.348  1.00  7.880          C  
ATOM  28292  O   LYS A1743      60.085 -71.005  26.817  1.00  7.460          O  
ATOM  28293  CB  LYS A1743      57.609 -72.220  28.267  1.00 12.220          C  
ATOM  28294  CG  LYS A1743      57.904 -73.745  28.177  1.00 12.220          C  
ATOM  28295  CD  LYS A1743      57.834 -74.446  29.577  1.00 12.220          C  
ATOM  28296  CE  LYS A1743      56.387 -74.691  30.086  1.00 12.220          C  
ATOM  28297  NZ  LYS A1743      55.652 -75.715  29.276  1.00 12.220          N  
ATOM  28298  H   LYS A1743      56.048 -72.607  26.209  1.00 10.850          H  
ATOM  28299  HA  LYS A1743      57.582 -70.369  27.196  1.00 10.320          H  
ATOM  28300 1HB  LYS A1743      58.312 -71.798  28.985  1.00 14.660          H  
ATOM  28301 2HB  LYS A1743      56.614 -72.086  28.680  1.00 14.660          H  
ATOM  28302 1HG  LYS A1743      57.210 -74.218  27.493  1.00 14.660          H  
ATOM  28303 2HG  LYS A1743      58.913 -73.893  27.786  1.00 14.660          H  
ATOM  28304 1HD  LYS A1743      58.347 -75.409  29.516  1.00 14.660          H  
ATOM  28305 2HD  LYS A1743      58.355 -73.832  30.311  1.00 14.660          H  
ATOM  28306 1HE  LYS A1743      56.430 -75.035  31.113  1.00 14.660          H  
ATOM  28307 2HE  LYS A1743      55.830 -73.762  30.054  1.00 14.660          H  
ATOM  28308 1HZ  LYS A1743      54.688 -75.842  29.648  1.00 14.660          H  
ATOM  28309 2HZ  LYS A1743      55.581 -75.408  28.319  1.00 14.660          H  
ATOM  28310 3HZ  LYS A1743      56.133 -76.596  29.311  1.00 14.660          H  
ATOM  28311  N   GLU A1744      59.198 -72.376  25.296  1.00  7.900          N  
ATOM  28312  CA  GLU A1744      60.451 -72.686  24.623  1.00  7.410          C  
ATOM  28313  C   GLU A1744      60.785 -71.540  23.676  1.00  6.890          C  
ATOM  28314  O   GLU A1744      60.710 -71.671  22.449  1.00  6.710          O  
ATOM  28315  CB  GLU A1744      60.336 -74.003  23.853  1.00 10.570          C  
ATOM  28316  CG  GLU A1744      60.056 -75.241  24.702  1.00 10.570          C  
ATOM  28317  CD  GLU A1744      61.195 -75.640  25.601  1.00 10.570          C  
ATOM  28318  OE1 GLU A1744      62.260 -75.088  25.473  1.00 10.570          O  
ATOM  28319  OE2 GLU A1744      61.003 -76.531  26.408  1.00 10.570          O  
ATOM  28320  H   GLU A1744      58.344 -72.776  24.956  1.00  9.480          H  
ATOM  28321  HA  GLU A1744      61.247 -72.770  25.366  1.00  8.890          H  
ATOM  28322 1HB  GLU A1744      59.556 -73.916  23.112  1.00 12.680          H  
ATOM  28323 2HB  GLU A1744      61.261 -74.187  23.324  1.00 12.680          H  
ATOM  28324 1HG  GLU A1744      59.173 -75.062  25.314  1.00 12.680          H  
ATOM  28325 2HG  GLU A1744      59.828 -76.068  24.025  1.00 12.680          H  
ATOM  28326  N   LYS A1745      61.184 -70.419  24.309  1.00  6.930          N  
ATOM  28327  CA  LYS A1745      61.461 -69.098  23.721  1.00  6.670          C  
ATOM  28328  C   LYS A1745      62.606 -69.069  22.719  1.00  6.420          C  
ATOM  28329  O   LYS A1745      62.742 -68.111  21.956  1.00  6.910          O  
ATOM  28330  CB  LYS A1745      61.783 -68.085  24.824  1.00  9.440          C  
ATOM  28331  CG  LYS A1745      63.196 -68.233  25.449  1.00  9.440          C  
ATOM  28332  CD  LYS A1745      63.359 -67.422  26.746  1.00  9.440          C  
ATOM  28333  CE  LYS A1745      63.120 -65.925  26.534  1.00  9.440          C  
ATOM  28334  NZ  LYS A1745      63.519 -65.129  27.711  1.00  9.440          N  
ATOM  28335  H   LYS A1745      61.181 -70.508  25.328  1.00  8.320          H  
ATOM  28336  HA  LYS A1745      60.560 -68.772  23.198  1.00  8.000          H  
ATOM  28337 1HB  LYS A1745      61.697 -67.079  24.413  1.00 11.330          H  
ATOM  28338 2HB  LYS A1745      61.048 -68.183  25.622  1.00 11.330          H  
ATOM  28339 1HG  LYS A1745      63.391 -69.284  25.668  1.00 11.330          H  
ATOM  28340 2HG  LYS A1745      63.951 -67.888  24.736  1.00 11.330          H  
ATOM  28341 1HD  LYS A1745      62.658 -67.788  27.497  1.00 11.330          H  
ATOM  28342 2HD  LYS A1745      64.372 -67.555  27.126  1.00 11.330          H  
ATOM  28343 1HE  LYS A1745      63.665 -65.564  25.658  1.00 11.330          H  
ATOM  28344 2HE  LYS A1745      62.053 -65.769  26.378  1.00 11.330          H  
ATOM  28345 1HZ  LYS A1745      63.265 -64.148  27.528  1.00 11.330          H  
ATOM  28346 2HZ  LYS A1745      63.009 -65.431  28.514  1.00 11.330          H  
ATOM  28347 3HZ  LYS A1745      64.518 -65.215  27.885  1.00 11.330          H  
ATOM  28348  N   GLU A1746      63.439 -70.092  22.752  1.00  5.990          N  
ATOM  28349  CA  GLU A1746      64.559 -70.207  21.845  1.00  6.000          C  
ATOM  28350  C   GLU A1746      63.944 -70.567  20.521  1.00  5.810          C  
ATOM  28351  O   GLU A1746      62.730 -70.732  20.434  1.00  5.790          O  
ATOM  28352  CB  GLU A1746      65.543 -71.282  22.310  1.00  8.400          C  
ATOM  28353  CG  GLU A1746      66.265 -70.951  23.608  1.00  8.400          C  
ATOM  28354  CD  GLU A1746      67.209 -69.791  23.463  1.00  8.400          C  
ATOM  28355  OE1 GLU A1746      67.769 -69.637  22.403  1.00  8.400          O  
ATOM  28356  OE2 GLU A1746      67.373 -69.062  24.409  1.00  8.400          O  
ATOM  28357  H   GLU A1746      63.255 -70.827  23.416  1.00  7.190          H  
ATOM  28358  HA  GLU A1746      65.071 -69.247  21.758  1.00  7.200          H  
ATOM  28359 1HB  GLU A1746      65.004 -72.219  22.459  1.00 10.080          H  
ATOM  28360 2HB  GLU A1746      66.292 -71.459  21.538  1.00 10.080          H  
ATOM  28361 1HG  GLU A1746      65.525 -70.705  24.370  1.00 10.080          H  
ATOM  28362 2HG  GLU A1746      66.817 -71.829  23.944  1.00 10.080          H  
ATOM  28363  N   GLU A1747      64.720 -70.720  19.468  1.00  6.110          N  
ATOM  28364  CA  GLU A1747      64.076 -71.058  18.201  1.00  6.450          C  
ATOM  28365  C   GLU A1747      63.701 -72.553  18.165  1.00  6.380          C  
ATOM  28366  O   GLU A1747      64.315 -73.347  17.446  1.00  6.700          O  
ATOM  28367  CB  GLU A1747      65.008 -70.680  17.042  1.00  8.890          C  
ATOM  28368  CG  GLU A1747      65.292 -69.166  16.968  1.00  8.890          C  
ATOM  28369  CD  GLU A1747      66.224 -68.751  15.849  1.00  8.890          C  
ATOM  28370  OE1 GLU A1747      66.702 -69.600  15.138  1.00  8.890          O  
ATOM  28371  OE2 GLU A1747      66.463 -67.559  15.717  1.00  8.890          O  
ATOM  28372  H   GLU A1747      65.720 -70.589  19.534  1.00  7.330          H  
ATOM  28373  HA  GLU A1747      63.160 -70.474  18.108  1.00  7.740          H  
ATOM  28374 1HB  GLU A1747      65.959 -71.198  17.151  1.00 10.670          H  
ATOM  28375 2HB  GLU A1747      64.565 -70.991  16.097  1.00 10.670          H  
ATOM  28376 1HG  GLU A1747      64.343 -68.646  16.838  1.00 10.670          H  
ATOM  28377 2HG  GLU A1747      65.716 -68.842  17.916  1.00 10.670          H  
ATOM  28378  N   GLU A1748      62.708 -72.917  18.998  1.00  6.330          N  
ATOM  28379  CA  GLU A1748      62.232 -74.283  19.210  1.00  6.560          C  
ATOM  28380  C   GLU A1748      60.725 -74.497  19.014  1.00  6.530          C  
ATOM  28381  O   GLU A1748      60.340 -75.244  18.114  1.00  7.160          O  
ATOM  28382  CB  GLU A1748      62.626 -74.760  20.610  1.00  9.090          C  
ATOM  28383  CG  GLU A1748      64.128 -74.988  20.829  1.00  9.090          C  
ATOM  28384  CD  GLU A1748      64.661 -76.226  20.084  1.00  9.090          C  
ATOM  28385  OE1 GLU A1748      64.003 -77.260  20.109  1.00  9.090          O  
ATOM  28386  OE2 GLU A1748      65.720 -76.138  19.503  1.00  9.090          O  
ATOM  28387  H   GLU A1748      62.280 -72.156  19.519  1.00  7.600          H  
ATOM  28388  HA  GLU A1748      62.741 -74.925  18.490  1.00  7.870          H  
ATOM  28389 1HB  GLU A1748      62.321 -74.000  21.326  1.00 10.910          H  
ATOM  28390 2HB  GLU A1748      62.093 -75.677  20.856  1.00 10.910          H  
ATOM  28391 1HG  GLU A1748      64.669 -74.107  20.484  1.00 10.910          H  
ATOM  28392 2HG  GLU A1748      64.314 -75.094  21.897  1.00 10.910          H  
ATOM  28393  N   GLU A1749      59.850 -73.865  19.829  1.00  6.090          N  
ATOM  28394  CA  GLU A1749      58.413 -74.144  19.636  1.00  6.370          C  
ATOM  28395  C   GLU A1749      57.508 -72.918  19.720  1.00  6.410          C  
ATOM  28396  O   GLU A1749      57.785 -71.960  20.435  1.00  6.810          O  
ATOM  28397  CB  GLU A1749      57.897 -75.179  20.641  1.00  8.810          C  
ATOM  28398  CG  GLU A1749      58.491 -76.582  20.561  1.00  8.810          C  
ATOM  28399  CD  GLU A1749      57.810 -77.574  21.528  1.00  8.810          C  
ATOM  28400  OE1 GLU A1749      56.791 -77.225  22.121  1.00  8.810          O  
ATOM  28401  OE2 GLU A1749      58.307 -78.671  21.665  1.00  8.810          O  
ATOM  28402  H   GLU A1749      60.154 -73.219  20.577  1.00  7.310          H  
ATOM  28403  HA  GLU A1749      58.283 -74.562  18.638  1.00  7.640          H  
ATOM  28404 1HB  GLU A1749      58.129 -74.825  21.619  1.00 10.570          H  
ATOM  28405 2HB  GLU A1749      56.814 -75.258  20.559  1.00 10.570          H  
ATOM  28406 1HG  GLU A1749      58.406 -76.954  19.539  1.00 10.570          H  
ATOM  28407 2HG  GLU A1749      59.549 -76.523  20.809  1.00 10.570          H  
ATOM  28408  N   GLU A1750      56.404 -72.964  18.974  1.00  6.280          N  
ATOM  28409  CA  GLU A1750      55.409 -71.891  18.985  1.00  6.590          C  
ATOM  28410  C   GLU A1750      53.941 -72.354  19.038  1.00  6.420          C  
ATOM  28411  O   GLU A1750      53.110 -71.757  18.357  1.00  6.800          O  
ATOM  28412  CB  GLU A1750      55.590 -70.991  17.751  1.00  9.100          C  
ATOM  28413  CG  GLU A1750      56.928 -70.246  17.660  1.00  9.100          C  
ATOM  28414  CD  GLU A1750      56.989 -69.269  16.490  1.00  9.100          C  
ATOM  28415  OE1 GLU A1750      56.047 -69.212  15.735  1.00  9.100          O  
ATOM  28416  OE2 GLU A1750      57.976 -68.580  16.364  1.00  9.100          O  
ATOM  28417  H   GLU A1750      56.248 -73.772  18.388  1.00  7.540          H  
ATOM  28418  HA  GLU A1750      55.589 -71.284  19.873  1.00  7.910          H  
ATOM  28419 1HB  GLU A1750      55.480 -71.590  16.849  1.00 10.920          H  
ATOM  28420 2HB  GLU A1750      54.818 -70.247  17.732  1.00 10.920          H  
ATOM  28421 1HG  GLU A1750      57.091 -69.701  18.589  1.00 10.920          H  
ATOM  28422 2HG  GLU A1750      57.732 -70.971  17.553  1.00 10.920          H  
ATOM  28423  N   GLU A1751      53.598 -73.431  19.765  1.00  6.060          N  
ATOM  28424  CA  GLU A1751      52.182 -73.850  19.748  1.00  6.010          C  
ATOM  28425  C   GLU A1751      51.401 -74.057  21.071  1.00  5.120          C  
ATOM  28426  O   GLU A1751      50.309 -73.510  21.225  1.00  4.660          O  
ATOM  28427  CB  GLU A1751      52.052 -75.154  18.946  1.00  8.430          C  
ATOM  28428  CG  GLU A1751      52.362 -75.035  17.448  1.00  8.430          C  
ATOM  28429  CD  GLU A1751      52.254 -76.360  16.717  1.00  8.430          C  
ATOM  28430  OE1 GLU A1751      52.085 -77.363  17.375  1.00  8.430          O  
ATOM  28431  OE2 GLU A1751      52.338 -76.379  15.512  1.00  8.430          O  
ATOM  28432  H   GLU A1751      54.281 -73.925  20.321  1.00  7.270          H  
ATOM  28433  HA  GLU A1751      51.632 -73.087  19.200  1.00  7.210          H  
ATOM  28434 1HB  GLU A1751      52.725 -75.903  19.364  1.00 10.120          H  
ATOM  28435 2HB  GLU A1751      51.036 -75.539  19.048  1.00 10.120          H  
ATOM  28436 1HG  GLU A1751      51.667 -74.323  17.004  1.00 10.120          H  
ATOM  28437 2HG  GLU A1751      53.367 -74.643  17.322  1.00 10.120          H  
ATOM  28438  N   SER A1752      51.902 -74.898  21.985  1.00  5.100          N  
ATOM  28439  CA  SER A1752      51.116 -75.321  23.162  1.00  4.540          C  
ATOM  28440  C   SER A1752      51.105 -74.506  24.478  1.00  3.830          C  
ATOM  28441  O   SER A1752      50.321 -74.843  25.377  1.00  3.940          O  
ATOM  28442  CB  SER A1752      51.492 -76.752  23.482  1.00  6.580          C  
ATOM  28443  OG  SER A1752      52.819 -76.842  23.891  1.00  6.580          O  
ATOM  28444  H   SER A1752      52.813 -75.308  21.840  1.00  6.120          H  
ATOM  28445  HA  SER A1752      50.078 -75.352  22.824  1.00  5.450          H  
ATOM  28446 1HB  SER A1752      50.837 -77.132  24.267  1.00  7.900          H  
ATOM  28447 2HB  SER A1752      51.336 -77.370  22.599  1.00  7.900          H  
ATOM  28448  HG  SER A1752      53.005 -77.783  23.979  1.00  7.900          H  
ATOM  28449  N   GLY A1753      51.946 -73.482  24.644  1.00  3.460          N  
ATOM  28450  CA  GLY A1753      51.982 -72.739  25.911  1.00  3.200          C  
ATOM  28451  C   GLY A1753      50.674 -72.025  26.173  1.00  3.190          C  
ATOM  28452  O   GLY A1753      50.167 -72.014  27.299  1.00  3.250          O  
ATOM  28453  H   GLY A1753      52.542 -73.165  23.887  1.00  4.150          H  
ATOM  28454 1HA  GLY A1753      52.205 -73.425  26.729  1.00  3.840          H  
ATOM  28455 2HA  GLY A1753      52.772 -71.999  25.893  1.00  3.840          H  
ATOM  28456  N   TYR A1754      50.098 -71.462  25.117  1.00  3.240          N  
ATOM  28457  CA  TYR A1754      48.832 -70.746  25.246  1.00  3.350          C  
ATOM  28458  C   TYR A1754      47.800 -71.673  25.895  1.00  2.930          C  
ATOM  28459  O   TYR A1754      47.105 -71.289  26.844  1.00  2.950          O  
ATOM  28460  CB  TYR A1754      48.335 -70.248  23.887  1.00  4.650          C  
ATOM  28461  CG  TYR A1754      47.015 -69.499  23.962  1.00  4.650          C  
ATOM  28462  CD1 TYR A1754      47.008 -68.151  24.289  1.00  4.650          C  
ATOM  28463  CD2 TYR A1754      45.817 -70.159  23.721  1.00  4.650          C  
ATOM  28464  CE1 TYR A1754      45.812 -67.466  24.369  1.00  4.650          C  
ATOM  28465  CE2 TYR A1754      44.624 -69.469  23.804  1.00  4.650          C  
ATOM  28466  CZ  TYR A1754      44.621 -68.130  24.125  1.00  4.650          C  
ATOM  28467  OH  TYR A1754      43.436 -67.444  24.196  1.00  4.650          O  
ATOM  28468  H   TYR A1754      50.625 -71.497  24.236  1.00  3.890          H  
ATOM  28469  HA  TYR A1754      48.979 -69.889  25.903  1.00  4.020          H  
ATOM  28470 1HB  TYR A1754      49.085 -69.585  23.446  1.00  5.580          H  
ATOM  28471 2HB  TYR A1754      48.212 -71.095  23.209  1.00  5.580          H  
ATOM  28472  HD1 TYR A1754      47.947 -67.638  24.476  1.00  5.580          H  
ATOM  28473  HD2 TYR A1754      45.815 -71.218  23.468  1.00  5.580          H  
ATOM  28474  HE1 TYR A1754      45.805 -66.409  24.619  1.00  5.580          H  
ATOM  28475  HE2 TYR A1754      43.686 -69.984  23.614  1.00  5.580          H  
ATOM  28476  HH  TYR A1754      43.616 -66.516  24.364  1.00  5.580          H  
ATOM  28477  N   MET A1755      47.704 -72.899  25.364  1.00  2.710          N  
ATOM  28478  CA  MET A1755      46.783 -73.908  25.873  1.00  2.480          C  
ATOM  28479  C   MET A1755      47.085 -74.262  27.332  1.00  2.340          C  
ATOM  28480  O   MET A1755      46.159 -74.366  28.143  1.00  2.240          O  
ATOM  28481  CB  MET A1755      46.866 -75.160  25.008  1.00  3.560          C  
ATOM  28482  CG  MET A1755      46.312 -74.992  23.601  1.00  3.560          C  
ATOM  28483  SD  MET A1755      46.649 -76.423  22.536  1.00  3.560          S  
ATOM  28484  CE  MET A1755      45.568 -77.692  23.201  1.00  3.560          C  
ATOM  28485  H   MET A1755      48.296 -73.116  24.573  1.00  3.250          H  
ATOM  28486  HA  MET A1755      45.772 -73.508  25.824  1.00  2.980          H  
ATOM  28487 1HB  MET A1755      47.904 -75.475  24.922  1.00  4.280          H  
ATOM  28488 2HB  MET A1755      46.322 -75.964  25.500  1.00  4.280          H  
ATOM  28489 1HG  MET A1755      45.233 -74.848  23.655  1.00  4.280          H  
ATOM  28490 2HG  MET A1755      46.749 -74.106  23.140  1.00  4.280          H  
ATOM  28491 1HE  MET A1755      45.689 -78.606  22.629  1.00  4.280          H  
ATOM  28492 2HE  MET A1755      45.819 -77.885  24.233  1.00  4.280          H  
ATOM  28493 3HE  MET A1755      44.534 -77.362  23.137  1.00  4.280          H  
ATOM  28494  N   GLU A1756      48.374 -74.437  27.672  1.00  2.480          N  
ATOM  28495  CA  GLU A1756      48.764 -74.751  29.049  1.00  2.490          C  
ATOM  28496  C   GLU A1756      48.276 -73.691  30.022  1.00  2.330          C  
ATOM  28497  O   GLU A1756      47.838 -74.014  31.128  1.00  2.360          O  
ATOM  28498  CB  GLU A1756      50.285 -74.873  29.187  1.00  3.480          C  
ATOM  28499  CG  GLU A1756      50.777 -75.204  30.620  1.00  3.480          C  
ATOM  28500  CD  GLU A1756      52.276 -75.337  30.714  1.00  3.480          C  
ATOM  28501  OE1 GLU A1756      52.853 -75.992  29.874  1.00  3.480          O  
ATOM  28502  OE2 GLU A1756      52.865 -74.760  31.614  1.00  3.480          O  
ATOM  28503  H   GLU A1756      49.095 -74.397  26.942  1.00  2.980          H  
ATOM  28504  HA  GLU A1756      48.309 -75.702  29.325  1.00  2.990          H  
ATOM  28505 1HB  GLU A1756      50.652 -75.642  28.505  1.00  4.180          H  
ATOM  28506 2HB  GLU A1756      50.749 -73.936  28.896  1.00  4.180          H  
ATOM  28507 1HG  GLU A1756      50.465 -74.411  31.297  1.00  4.180          H  
ATOM  28508 2HG  GLU A1756      50.308 -76.131  30.952  1.00  4.180          H  
ATOM  28509  N   LEU A1757      48.398 -72.422  29.631  1.00  2.250          N  
ATOM  28510  CA  LEU A1757      47.945 -71.332  30.477  1.00  2.210          C  
ATOM  28511  C   LEU A1757      46.431 -71.298  30.590  1.00  1.950          C  
ATOM  28512  O   LEU A1757      45.897 -71.129  31.681  1.00  1.860          O  
ATOM  28513  CB  LEU A1757      48.415 -69.993  29.900  1.00  3.110          C  
ATOM  28514  CG  LEU A1757      49.927 -69.705  29.930  1.00  3.110          C  
ATOM  28515  CD1 LEU A1757      50.192 -68.455  29.099  1.00  3.110          C  
ATOM  28516  CD2 LEU A1757      50.406 -69.507  31.380  1.00  3.110          C  
ATOM  28517  H   LEU A1757      48.844 -72.234  28.726  1.00  2.700          H  
ATOM  28518  HA  LEU A1757      48.345 -71.484  31.473  1.00  2.650          H  
ATOM  28519 1HB  LEU A1757      48.105 -69.957  28.854  1.00  3.730          H  
ATOM  28520 2HB  LEU A1757      47.905 -69.191  30.432  1.00  3.730          H  
ATOM  28521  HG  LEU A1757      50.469 -70.539  29.478  1.00  3.730          H  
ATOM  28522 1HD1 LEU A1757      51.260 -68.245  29.093  1.00  3.730          H  
ATOM  28523 2HD1 LEU A1757      49.852 -68.628  28.075  1.00  3.730          H  
ATOM  28524 3HD1 LEU A1757      49.656 -67.610  29.524  1.00  3.730          H  
ATOM  28525 1HD2 LEU A1757      51.475 -69.295  31.377  1.00  3.730          H  
ATOM  28526 2HD2 LEU A1757      49.871 -68.669  31.832  1.00  3.730          H  
ATOM  28527 3HD2 LEU A1757      50.228 -70.404  31.961  1.00  3.730          H  
ATOM  28528  N   ALA A1758      45.733 -71.507  29.471  1.00  2.000          N  
ATOM  28529  CA  ALA A1758      44.276 -71.498  29.460  1.00  1.940          C  
ATOM  28530  C   ALA A1758      43.666 -72.588  30.347  1.00  1.850          C  
ATOM  28531  O   ALA A1758      42.654 -72.375  31.024  1.00  1.840          O  
ATOM  28532  CB  ALA A1758      43.782 -71.681  28.045  1.00  2.740          C  
ATOM  28533  H   ALA A1758      46.234 -71.626  28.584  1.00  2.400          H  
ATOM  28534  HA  ALA A1758      43.940 -70.536  29.817  1.00  2.330          H  
ATOM  28535 1HB  ALA A1758      42.704 -71.649  28.036  1.00  3.290          H  
ATOM  28536 2HB  ALA A1758      44.187 -70.888  27.412  1.00  3.290          H  
ATOM  28537 3HB  ALA A1758      44.122 -72.647  27.674  1.00  3.290          H  
ATOM  28538  N   LYS A1759      44.275 -73.765  30.349  1.00  1.930          N  
ATOM  28539  CA  LYS A1759      43.742 -74.878  31.115  1.00  1.980          C  
ATOM  28540  C   LYS A1759      43.545 -74.569  32.613  1.00  1.870          C  
ATOM  28541  O   LYS A1759      44.434 -74.076  33.308  1.00  1.880          O  
ATOM  28542  CB  LYS A1759      44.628 -76.105  30.892  1.00  2.750          C  
ATOM  28543  CG  LYS A1759      44.161 -77.376  31.590  1.00  2.750          C  
ATOM  28544  CD  LYS A1759      44.990 -78.588  31.186  1.00  2.750          C  
ATOM  28545  CE  LYS A1759      44.516 -79.834  31.927  1.00  2.750          C  
ATOM  28546  NZ  LYS A1759      45.264 -81.048  31.519  1.00  2.750          N  
ATOM  28547  H   LYS A1759      45.093 -73.906  29.744  1.00  2.320          H  
ATOM  28548  HA  LYS A1759      42.759 -75.111  30.708  1.00  2.380          H  
ATOM  28549 1HB  LYS A1759      44.697 -76.306  29.820  1.00  3.300          H  
ATOM  28550 2HB  LYS A1759      45.642 -75.878  31.238  1.00  3.300          H  
ATOM  28551 1HG  LYS A1759      44.296 -77.236  32.658  1.00  3.300          H  
ATOM  28552 2HG  LYS A1759      43.107 -77.559  31.389  1.00  3.300          H  
ATOM  28553 1HD  LYS A1759      44.900 -78.757  30.107  1.00  3.300          H  
ATOM  28554 2HD  LYS A1759      46.039 -78.406  31.421  1.00  3.300          H  
ATOM  28555 1HE  LYS A1759      44.653 -79.678  32.999  1.00  3.300          H  
ATOM  28556 2HE  LYS A1759      43.456 -79.991  31.726  1.00  3.300          H  
ATOM  28557 1HZ  LYS A1759      44.921 -81.843  32.038  1.00  3.300          H  
ATOM  28558 2HZ  LYS A1759      45.126 -81.212  30.520  1.00  3.300          H  
ATOM  28559 3HZ  LYS A1759      46.248 -80.925  31.707  1.00  3.300          H  
ATOM  28560  N   GLU A1760      42.343 -74.898  33.113  1.00  1.870          N  
ATOM  28561  CA  GLU A1760      41.897 -74.752  34.518  1.00  1.870          C  
ATOM  28562  C   GLU A1760      41.727 -73.315  35.058  1.00  1.740          C  
ATOM  28563  O   GLU A1760      40.664 -72.990  35.607  1.00  2.020          O  
ATOM  28564  CB  GLU A1760      42.798 -75.552  35.477  1.00  2.620          C  
ATOM  28565  CG  GLU A1760      42.646 -77.075  35.355  1.00  2.620          C  
ATOM  28566  CD  GLU A1760      43.559 -77.860  36.282  1.00  2.620          C  
ATOM  28567  OE1 GLU A1760      44.323 -77.254  36.995  1.00  2.620          O  
ATOM  28568  OE2 GLU A1760      43.485 -79.069  36.267  1.00  2.620          O  
ATOM  28569  H   GLU A1760      41.676 -75.275  32.455  1.00  2.240          H  
ATOM  28570  HA  GLU A1760      40.923 -75.227  34.579  1.00  2.240          H  
ATOM  28571 1HB  GLU A1760      43.843 -75.313  35.317  1.00  3.140          H  
ATOM  28572 2HB  GLU A1760      42.564 -75.275  36.503  1.00  3.140          H  
ATOM  28573 1HG  GLU A1760      41.616 -77.327  35.597  1.00  3.140          H  
ATOM  28574 2HG  GLU A1760      42.816 -77.373  34.337  1.00  3.140          H  
ATOM  28575  N   GLU A1761      42.774 -72.493  34.948  1.00  1.610          N  
ATOM  28576  CA  GLU A1761      42.751 -71.098  35.411  1.00  1.530          C  
ATOM  28577  C   GLU A1761      42.008 -70.172  34.434  1.00  1.390          C  
ATOM  28578  O   GLU A1761      40.786 -70.243  34.508  1.00  1.410          O  
ATOM  28579  CB  GLU A1761      44.177 -70.606  35.672  1.00  2.170          C  
ATOM  28580  CG  GLU A1761      44.305 -69.182  36.247  1.00  2.170          C  
ATOM  28581  CD  GLU A1761      43.721 -68.997  37.617  1.00  2.170          C  
ATOM  28582  OE1 GLU A1761      43.451 -69.968  38.276  1.00  2.170          O  
ATOM  28583  OE2 GLU A1761      43.571 -67.861  38.020  1.00  2.170          O  
ATOM  28584  H   GLU A1761      43.611 -72.875  34.498  1.00  1.930          H  
ATOM  28585  HA  GLU A1761      42.216 -71.070  36.360  1.00  1.840          H  
ATOM  28586 1HB  GLU A1761      44.670 -71.290  36.360  1.00  2.610          H  
ATOM  28587 2HB  GLU A1761      44.737 -70.632  34.734  1.00  2.610          H  
ATOM  28588 1HG  GLU A1761      45.361 -68.930  36.293  1.00  2.610          H  
ATOM  28589 2HG  GLU A1761      43.828 -68.487  35.575  1.00  2.610          H  
ATOM  28590  N   TYR A1762      42.547 -70.171  33.210  1.00  1.340          N  
ATOM  28591  CA  TYR A1762      42.356 -69.001  32.371  1.00  1.310          C  
ATOM  28592  C   TYR A1762      41.421 -69.442  31.259  1.00  1.340          C  
ATOM  28593  O   TYR A1762      41.341 -68.825  30.189  1.00  1.360          O  
ATOM  28594  CB  TYR A1762      43.657 -68.389  31.840  1.00  1.850          C  
ATOM  28595  CG  TYR A1762      44.512 -67.614  32.850  1.00  1.850          C  
ATOM  28596  CD1 TYR A1762      45.776 -68.042  33.197  1.00  1.850          C  
ATOM  28597  CD2 TYR A1762      44.009 -66.457  33.419  1.00  1.850          C  
ATOM  28598  CE1 TYR A1762      46.524 -67.320  34.114  1.00  1.850          C  
ATOM  28599  CE2 TYR A1762      44.748 -65.733  34.333  1.00  1.850          C  
ATOM  28600  CZ  TYR A1762      45.998 -66.162  34.687  1.00  1.850          C  
ATOM  28601  OH  TYR A1762      46.743 -65.453  35.618  1.00  1.850          O  
ATOM  28602  H   TYR A1762      42.317 -70.986  32.627  1.00  1.610          H  
ATOM  28603  HA  TYR A1762      41.836 -68.234  32.943  1.00  1.570          H  
ATOM  28604 1HB  TYR A1762      44.275 -69.176  31.468  1.00  2.220          H  
ATOM  28605 2HB  TYR A1762      43.422 -67.764  31.018  1.00  2.220          H  
ATOM  28606  HD1 TYR A1762      46.188 -68.948  32.758  1.00  2.220          H  
ATOM  28607  HD2 TYR A1762      43.024 -66.114  33.138  1.00  2.220          H  
ATOM  28608  HE1 TYR A1762      47.521 -67.664  34.389  1.00  2.220          H  
ATOM  28609  HE2 TYR A1762      44.338 -64.821  34.772  1.00  2.220          H  
ATOM  28610  HH  TYR A1762      46.258 -64.643  35.897  1.00  2.220          H  
ATOM  28611  N   GLN A1763      40.761 -70.556  31.543  1.00  1.400          N  
ATOM  28612  CA  GLN A1763      39.765 -71.213  30.705  1.00  1.540          C  
ATOM  28613  C   GLN A1763      38.528 -70.291  30.577  1.00  1.440          C  
ATOM  28614  O   GLN A1763      38.257 -69.532  31.525  1.00  1.360          O  
ATOM  28615  CB  GLN A1763      39.395 -72.577  31.320  1.00  2.100          C  
ATOM  28616  CG  GLN A1763      38.616 -72.506  32.607  1.00  2.100          C  
ATOM  28617  CD  GLN A1763      38.200 -73.888  33.090  1.00  2.100          C  
ATOM  28618  OE1 GLN A1763      37.659 -74.689  32.301  1.00  2.100          O  
ATOM  28619  NE2 GLN A1763      38.449 -74.197  34.356  1.00  2.100          N  
ATOM  28620  H   GLN A1763      41.000 -70.962  32.449  1.00  1.680          H  
ATOM  28621  HA  GLN A1763      40.225 -71.380  29.737  1.00  1.850          H  
ATOM  28622 1HB  GLN A1763      38.854 -73.192  30.628  1.00  2.520          H  
ATOM  28623 2HB  GLN A1763      40.310 -73.111  31.559  1.00  2.520          H  
ATOM  28624 1HG  GLN A1763      39.227 -72.040  33.380  1.00  2.520          H  
ATOM  28625 2HG  GLN A1763      37.718 -71.923  32.450  1.00  2.520          H  
ATOM  28626 1HE2 GLN A1763      38.191 -75.085  34.734  1.00  2.520          H  
ATOM  28627 2HE2 GLN A1763      38.937 -73.539  34.963  1.00  2.520          H  
ATOM  28628  N   PRO A1764      37.717 -70.404  29.485  1.00  1.490          N  
ATOM  28629  CA  PRO A1764      36.533 -69.596  29.162  1.00  1.460          C  
ATOM  28630  C   PRO A1764      35.565 -69.352  30.313  1.00  1.470          C  
ATOM  28631  O   PRO A1764      35.085 -68.228  30.510  1.00  1.410          O  
ATOM  28632  CB  PRO A1764      35.851 -70.464  28.100  1.00  2.190          C  
ATOM  28633  CG  PRO A1764      36.985 -71.167  27.404  1.00  2.190          C  
ATOM  28634  CD  PRO A1764      37.954 -71.501  28.490  1.00  2.190          C  
ATOM  28635  HA  PRO A1764      36.852 -68.653  28.705  1.00  1.750          H  
ATOM  28636 1HB  PRO A1764      35.156 -71.170  28.581  1.00  2.630          H  
ATOM  28637 2HB  PRO A1764      35.238 -69.847  27.445  1.00  2.630          H  
ATOM  28638 1HG  PRO A1764      36.609 -72.057  26.881  1.00  2.630          H  
ATOM  28639 2HG  PRO A1764      37.432 -70.533  26.647  1.00  2.630          H  
ATOM  28640 1HD  PRO A1764      37.704 -72.483  28.897  1.00  2.630          H  
ATOM  28641 2HD  PRO A1764      38.955 -71.462  28.051  1.00  2.630          H  
ATOM  28642  N   GLU A1765      35.365 -70.391  31.139  1.00  1.580          N  
ATOM  28643  CA  GLU A1765      34.489 -70.328  32.308  1.00  1.640          C  
ATOM  28644  C   GLU A1765      34.688 -69.054  33.104  1.00  1.510          C  
ATOM  28645  O   GLU A1765      33.723 -68.450  33.578  1.00  1.560          O  
ATOM  28646  CB  GLU A1765      34.715 -71.528  33.230  1.00  2.270          C  
ATOM  28647  CG  GLU A1765      33.817 -71.540  34.473  1.00  2.270          C  
ATOM  28648  CD  GLU A1765      34.005 -72.756  35.319  1.00  2.270          C  
ATOM  28649  OE1 GLU A1765      34.636 -73.675  34.865  1.00  2.270          O  
ATOM  28650  OE2 GLU A1765      33.520 -72.769  36.423  1.00  2.270          O  
ATOM  28651  H   GLU A1765      35.778 -71.281  30.911  1.00  1.900          H  
ATOM  28652  HA  GLU A1765      33.456 -70.350  31.959  1.00  1.970          H  
ATOM  28653 1HB  GLU A1765      34.559 -72.453  32.677  1.00  2.730          H  
ATOM  28654 2HB  GLU A1765      35.741 -71.523  33.584  1.00  2.730          H  
ATOM  28655 1HG  GLU A1765      34.041 -70.665  35.084  1.00  2.730          H  
ATOM  28656 2HG  GLU A1765      32.776 -71.470  34.161  1.00  2.730          H  
ATOM  28657  N   GLN A1766      35.950 -68.683  33.319  1.00  1.380          N  
ATOM  28658  CA  GLN A1766      36.252 -67.501  34.087  1.00  1.280          C  
ATOM  28659  C   GLN A1766      36.813 -66.413  33.194  1.00  1.130          C  
ATOM  28660  O   GLN A1766      36.663 -65.231  33.514  1.00  1.080          O  
ATOM  28661  CB  GLN A1766      37.237 -67.801  35.212  1.00  1.830          C  
ATOM  28662  CG  GLN A1766      36.729 -68.754  36.279  1.00  1.830          C  
ATOM  28663  CD  GLN A1766      37.752 -68.951  37.401  1.00  1.830          C  
ATOM  28664  OE1 GLN A1766      38.277 -67.975  37.963  1.00  1.830          O  
ATOM  28665  NE2 GLN A1766      38.036 -70.203  37.730  1.00  1.830          N  
ATOM  28666  H   GLN A1766      36.712 -69.205  32.887  1.00  1.660          H  
ATOM  28667  HA  GLN A1766      35.331 -67.128  34.530  1.00  1.540          H  
ATOM  28668 1HB  GLN A1766      38.145 -68.237  34.784  1.00  2.200          H  
ATOM  28669 2HB  GLN A1766      37.509 -66.872  35.701  1.00  2.200          H  
ATOM  28670 1HG  GLN A1766      35.810 -68.356  36.705  1.00  2.200          H  
ATOM  28671 2HG  GLN A1766      36.537 -69.724  35.813  1.00  2.200          H  
ATOM  28672 1HE2 GLN A1766      38.702 -70.395  38.455  1.00  2.200          H  
ATOM  28673 2HE2 GLN A1766      37.591 -70.963  37.251  1.00  2.200          H  
ATOM  28674  N   ARG A1767      37.441 -66.792  32.071  1.00  1.100          N  
ATOM  28675  CA  ARG A1767      38.122 -65.847  31.190  1.00  0.990          C  
ATOM  28676  C   ARG A1767      37.255 -64.670  30.818  1.00  0.970          C  
ATOM  28677  O   ARG A1767      37.724 -63.529  30.804  1.00  0.910          O  
ATOM  28678  CB  ARG A1767      38.563 -66.485  29.902  1.00  1.430          C  
ATOM  28679  CG  ARG A1767      39.389 -65.575  29.031  1.00  1.430          C  
ATOM  28680  CD  ARG A1767      39.744 -66.186  27.761  1.00  1.430          C  
ATOM  28681  NE  ARG A1767      40.382 -67.465  27.936  1.00  1.430          N  
ATOM  28682  CZ  ARG A1767      40.685 -68.321  26.963  1.00  1.430          C  
ATOM  28683  NH1 ARG A1767      40.474 -68.038  25.692  1.00  1.430          N  
ATOM  28684  NH2 ARG A1767      41.201 -69.456  27.326  1.00  1.430          N  
ATOM  28685  H   ARG A1767      37.512 -67.786  31.845  1.00  1.320          H  
ATOM  28686  HA  ARG A1767      39.006 -65.487  31.707  1.00  1.190          H  
ATOM  28687 1HB  ARG A1767      39.114 -67.393  30.113  1.00  1.720          H  
ATOM  28688 2HB  ARG A1767      37.693 -66.745  29.328  1.00  1.720          H  
ATOM  28689 1HG  ARG A1767      38.809 -64.698  28.783  1.00  1.720          H  
ATOM  28690 2HG  ARG A1767      40.268 -65.271  29.553  1.00  1.720          H  
ATOM  28691 1HD  ARG A1767      38.841 -66.325  27.163  1.00  1.720          H  
ATOM  28692 2HD  ARG A1767      40.438 -65.530  27.241  1.00  1.720          H  
ATOM  28693  HE  ARG A1767      40.611 -67.782  28.886  1.00  1.720          H  
ATOM  28694 1HH1 ARG A1767      40.096 -67.117  25.419  1.00  1.720          H  
ATOM  28695 2HH1 ARG A1767      40.720 -68.703  24.977  1.00  1.720          H  
ATOM  28696 1HH2 ARG A1767      41.327 -69.595  28.346  1.00  1.720          H  
ATOM  28697 2HH2 ARG A1767      41.439 -70.147  26.630  1.00  1.720          H  
ATOM  28698  N   ARG A1768      35.975 -64.912  30.521  1.00  1.080          N  
ATOM  28699  CA  ARG A1768      35.155 -63.763  30.152  1.00  1.140          C  
ATOM  28700  C   ARG A1768      35.206 -62.680  31.222  1.00  1.130          C  
ATOM  28701  O   ARG A1768      35.189 -61.499  30.894  1.00  1.150          O  
ATOM  28702  CB  ARG A1768      33.693 -64.097  29.889  1.00  1.570          C  
ATOM  28703  CG  ARG A1768      32.889 -62.836  29.458  1.00  1.570          C  
ATOM  28704  CD  ARG A1768      31.497 -63.086  29.082  1.00  1.570          C  
ATOM  28705  NE  ARG A1768      30.850 -61.828  28.695  1.00  1.570          N  
ATOM  28706  CZ  ARG A1768      30.203 -60.974  29.529  1.00  1.570          C  
ATOM  28707  NH1 ARG A1768      30.073 -61.253  30.818  1.00  1.570          N  
ATOM  28708  NH2 ARG A1768      29.699 -59.841  29.047  1.00  1.570          N  
ATOM  28709  H   ARG A1768      35.613 -65.876  30.530  1.00  1.300          H  
ATOM  28710  HA  ARG A1768      35.561 -63.344  29.231  1.00  1.370          H  
ATOM  28711 1HB  ARG A1768      33.616 -64.845  29.101  1.00  1.890          H  
ATOM  28712 2HB  ARG A1768      33.236 -64.507  30.793  1.00  1.890          H  
ATOM  28713 1HG  ARG A1768      32.862 -62.114  30.271  1.00  1.890          H  
ATOM  28714 2HG  ARG A1768      33.379 -62.386  28.595  1.00  1.890          H  
ATOM  28715 1HD  ARG A1768      31.478 -63.752  28.219  1.00  1.890          H  
ATOM  28716 2HD  ARG A1768      30.950 -63.537  29.904  1.00  1.890          H  
ATOM  28717  HE  ARG A1768      30.926 -61.558  27.717  1.00  1.890          H  
ATOM  28718 1HH1 ARG A1768      30.454 -62.109  31.196  1.00  1.890          H  
ATOM  28719 2HH1 ARG A1768      29.592 -60.607  31.430  1.00  1.890          H  
ATOM  28720 1HH2 ARG A1768      29.821 -59.595  28.046  1.00  1.890          H  
ATOM  28721 2HH2 ARG A1768      29.219 -59.198  29.656  1.00  1.890          H  
ATOM  28722  N   ASN A1769      35.222 -63.070  32.499  1.00  1.150          N  
ATOM  28723  CA  ASN A1769      35.243 -62.085  33.562  1.00  1.200          C  
ATOM  28724  C   ASN A1769      36.672 -61.650  33.885  1.00  1.090          C  
ATOM  28725  O   ASN A1769      36.918 -60.488  34.194  1.00  1.120          O  
ATOM  28726  CB  ASN A1769      34.522 -62.620  34.776  1.00  1.660          C  
ATOM  28727  CG  ASN A1769      33.028 -62.725  34.544  1.00  1.660          C  
ATOM  28728  OD1 ASN A1769      32.433 -62.023  33.710  1.00  1.660          O  
ATOM  28729  ND2 ASN A1769      32.399 -63.600  35.280  1.00  1.660          N  
ATOM  28730  H   ASN A1769      35.283 -64.057  32.740  1.00  1.380          H  
ATOM  28731  HA  ASN A1769      34.709 -61.198  33.219  1.00  1.440          H  
ATOM  28732 1HB  ASN A1769      34.916 -63.609  35.021  1.00  1.990          H  
ATOM  28733 2HB  ASN A1769      34.708 -61.969  35.629  1.00  1.990          H  
ATOM  28734 1HD2 ASN A1769      31.411 -63.719  35.179  1.00  1.990          H  
ATOM  28735 2HD2 ASN A1769      32.901 -64.153  35.944  1.00  1.990          H  
ATOM  28736  N   LYS A1770      37.647 -62.549  33.775  1.00  1.000          N  
ATOM  28737  CA  LYS A1770      39.026 -62.162  34.098  1.00  0.970          C  
ATOM  28738  C   LYS A1770      39.478 -61.031  33.173  1.00  0.900          C  
ATOM  28739  O   LYS A1770      40.132 -60.076  33.594  1.00  0.980          O  
ATOM  28740  CB  LYS A1770      39.997 -63.343  33.995  1.00  1.370          C  
ATOM  28741  CG  LYS A1770      39.854 -64.400  35.092  1.00  1.370          C  
ATOM  28742  CD  LYS A1770      40.924 -65.477  34.941  1.00  1.370          C  
ATOM  28743  CE  LYS A1770      40.837 -66.587  36.013  1.00  1.370          C  
ATOM  28744  NZ  LYS A1770      41.136 -66.090  37.404  1.00  1.370          N  
ATOM  28745  H   LYS A1770      37.404 -63.506  33.516  1.00  1.200          H  
ATOM  28746  HA  LYS A1770      39.053 -61.786  35.122  1.00  1.160          H  
ATOM  28747 1HB  LYS A1770      39.863 -63.829  33.037  1.00  1.640          H  
ATOM  28748 2HB  LYS A1770      41.020 -62.972  34.024  1.00  1.640          H  
ATOM  28749 1HG  LYS A1770      39.958 -63.915  36.064  1.00  1.640          H  
ATOM  28750 2HG  LYS A1770      38.868 -64.854  35.032  1.00  1.640          H  
ATOM  28751 1HD  LYS A1770      40.829 -65.938  33.957  1.00  1.640          H  
ATOM  28752 2HD  LYS A1770      41.898 -64.999  35.015  1.00  1.640          H  
ATOM  28753 1HE  LYS A1770      39.852 -67.001  36.001  1.00  1.640          H  
ATOM  28754 2HE  LYS A1770      41.549 -67.373  35.763  1.00  1.640          H  
ATOM  28755 1HZ  LYS A1770      41.059 -66.868  38.056  1.00  1.640          H  
ATOM  28756 2HZ  LYS A1770      42.084 -65.711  37.445  1.00  1.640          H  
ATOM  28757 3HZ  LYS A1770      40.478 -65.370  37.670  1.00  1.640          H  
ATOM  28758  N   LEU A1771      39.051 -61.070  31.919  1.00  0.840          N  
ATOM  28759  CA  LEU A1771      39.460 -60.050  30.972  1.00  0.850          C  
ATOM  28760  C   LEU A1771      38.662 -58.747  31.108  1.00  0.860          C  
ATOM  28761  O   LEU A1771      38.940 -57.802  30.366  1.00  0.870          O  
ATOM  28762  CB  LEU A1771      39.392 -60.570  29.522  1.00  1.190          C  
ATOM  28763  CG  LEU A1771      40.393 -61.717  29.113  1.00  1.190          C  
ATOM  28764  CD1 LEU A1771      40.052 -62.198  27.705  1.00  1.190          C  
ATOM  28765  CD2 LEU A1771      41.880 -61.197  29.129  1.00  1.190          C  
ATOM  28766  H   LEU A1771      38.482 -61.867  31.613  1.00  1.010          H  
ATOM  28767  HA  LEU A1771      40.494 -59.803  31.187  1.00  1.020          H  
ATOM  28768 1HB  LEU A1771      38.374 -60.926  29.332  1.00  1.420          H  
ATOM  28769 2HB  LEU A1771      39.598 -59.742  28.868  1.00  1.420          H  
ATOM  28770  HG  LEU A1771      40.276 -62.550  29.798  1.00  1.420          H  
ATOM  28771 1HD1 LEU A1771      40.731 -63.003  27.419  1.00  1.420          H  
ATOM  28772 2HD1 LEU A1771      39.024 -62.564  27.681  1.00  1.420          H  
ATOM  28773 3HD1 LEU A1771      40.160 -61.383  27.008  1.00  1.420          H  
ATOM  28774 1HD2 LEU A1771      42.551 -62.004  28.827  1.00  1.420          H  
ATOM  28775 2HD2 LEU A1771      41.992 -60.367  28.426  1.00  1.420          H  
ATOM  28776 3HD2 LEU A1771      42.164 -60.862  30.120  1.00  1.420          H  
ATOM  28777  N   THR A1772      37.724 -58.665  32.069  1.00  0.920          N  
ATOM  28778  CA  THR A1772      36.970 -57.444  32.328  1.00  0.980          C  
ATOM  28779  C   THR A1772      37.444 -56.829  33.637  1.00  1.050          C  
ATOM  28780  O   THR A1772      36.837 -55.868  34.141  1.00  1.210          O  
ATOM  28781  CB  THR A1772      35.440 -57.651  32.416  1.00  1.350          C  
ATOM  28782  OG1 THR A1772      35.123 -58.576  33.453  1.00  1.350          O  
ATOM  28783  CG2 THR A1772      34.917 -58.144  31.136  1.00  1.350          C  
ATOM  28784  H   THR A1772      37.517 -59.461  32.679  1.00  1.100          H  
ATOM  28785  HA  THR A1772      37.173 -56.741  31.532  1.00  1.180          H  
ATOM  28786  HB  THR A1772      34.965 -56.707  32.643  1.00  1.620          H  
ATOM  28787  HG1 THR A1772      34.177 -58.571  33.606  1.00  1.620          H  
ATOM  28788 1HG2 THR A1772      33.842 -58.279  31.204  1.00  1.620          H  
ATOM  28789 2HG2 THR A1772      35.136 -57.416  30.383  1.00  1.620          H  
ATOM  28790 3HG2 THR A1772      35.388 -59.082  30.894  1.00  1.620          H  
ATOM  28791  N   ASN A1773      38.499 -57.409  34.226  1.00  0.970          N  
ATOM  28792  CA  ASN A1773      39.064 -56.931  35.466  1.00  1.020          C  
ATOM  28793  C   ASN A1773      40.432 -56.311  35.197  1.00  1.030          C  
ATOM  28794  O   ASN A1773      41.391 -57.053  34.999  1.00  1.110          O  
ATOM  28795  CB  ASN A1773      39.227 -58.064  36.455  1.00  1.410          C  
ATOM  28796  CG  ASN A1773      39.695 -57.569  37.787  1.00  1.410          C  
ATOM  28797  OD1 ASN A1773      39.398 -56.423  38.155  1.00  1.410          O  
ATOM  28798  ND2 ASN A1773      40.417 -58.382  38.505  1.00  1.410          N  
ATOM  28799  H   ASN A1773      38.943 -58.225  33.792  1.00  1.160          H  
ATOM  28800  HA  ASN A1773      38.398 -56.198  35.906  1.00  1.220          H  
ATOM  28801 1HB  ASN A1773      38.274 -58.594  36.564  1.00  1.690          H  
ATOM  28802 2HB  ASN A1773      39.954 -58.787  36.066  1.00  1.690          H  
ATOM  28803 1HD2 ASN A1773      40.766 -58.094  39.393  1.00  1.690          H  
ATOM  28804 2HD2 ASN A1773      40.645 -59.310  38.144  1.00  1.690          H  
ATOM  28805  N   PRO A1774      40.579 -54.983  35.137  1.00  1.030          N  
ATOM  28806  CA  PRO A1774      41.818 -54.336  34.813  1.00  1.070          C  
ATOM  28807  C   PRO A1774      42.894 -54.846  35.720  1.00  1.110          C  
ATOM  28808  O   PRO A1774      42.692 -54.962  36.928  1.00  1.350          O  
ATOM  28809  CB  PRO A1774      41.515 -52.875  35.104  1.00  1.600          C  
ATOM  28810  CG  PRO A1774      40.064 -52.758  34.852  1.00  1.600          C  
ATOM  28811  CD  PRO A1774      39.477 -54.067  35.367  1.00  1.600          C  
ATOM  28812  HA  PRO A1774      42.071 -54.495  33.769  1.00  1.280          H  
ATOM  28813 1HB  PRO A1774      41.780 -52.644  36.148  1.00  1.930          H  
ATOM  28814 2HB  PRO A1774      42.123 -52.230  34.488  1.00  1.930          H  
ATOM  28815 1HG  PRO A1774      39.709 -51.883  35.386  1.00  1.930          H  
ATOM  28816 2HG  PRO A1774      39.868 -52.582  33.783  1.00  1.930          H  
ATOM  28817 1HD  PRO A1774      39.246 -54.017  36.439  1.00  1.930          H  
ATOM  28818 2HD  PRO A1774      38.616 -54.320  34.751  1.00  1.930          H  
ATOM  28819  N   TRP A1775      44.039 -55.097  35.135  1.00  1.290          N  
ATOM  28820  CA  TRP A1775      45.204 -55.580  35.829  1.00  1.430          C  
ATOM  28821  C   TRP A1775      44.931 -56.814  36.750  1.00  1.410          C  
ATOM  28822  O   TRP A1775      45.170 -56.768  37.958  1.00  1.650          O  
ATOM  28823  CB  TRP A1775      45.768 -54.401  36.619  1.00  1.950          C  
ATOM  28824  CG  TRP A1775      46.107 -53.182  35.742  1.00  1.950          C  
ATOM  28825  CD1 TRP A1775      45.289 -52.128  35.469  1.00  1.950          C  
ATOM  28826  CD2 TRP A1775      47.364 -52.886  35.078  1.00  1.950          C  
ATOM  28827  NE1 TRP A1775      45.945 -51.211  34.679  1.00  1.950          N  
ATOM  28828  CE2 TRP A1775      47.220 -51.663  34.444  1.00  1.950          C  
ATOM  28829  CE3 TRP A1775      48.556 -53.537  34.988  1.00  1.950          C  
ATOM  28830  CZ2 TRP A1775      48.267 -51.086  33.733  1.00  1.950          C  
ATOM  28831  CZ3 TRP A1775      49.586 -52.990  34.278  1.00  1.950          C  
ATOM  28832  CH2 TRP A1775      49.453 -51.795  33.665  1.00  1.950          C  
ATOM  28833  H   TRP A1775      44.111 -54.950  34.136  1.00  1.550          H  
ATOM  28834  HA  TRP A1775      45.920 -55.856  35.063  1.00  1.720          H  
ATOM  28835 1HB  TRP A1775      45.052 -54.086  37.378  1.00  2.340          H  
ATOM  28836 2HB  TRP A1775      46.659 -54.701  37.136  1.00  2.340          H  
ATOM  28837  HD1 TRP A1775      44.272 -52.024  35.828  1.00  2.340          H  
ATOM  28838  HE1 TRP A1775      45.542 -50.345  34.341  1.00  2.340          H  
ATOM  28839  HE3 TRP A1775      48.670 -54.439  35.480  1.00  2.340          H  
ATOM  28840  HZ2 TRP A1775      48.184 -50.116  33.229  1.00  2.340          H  
ATOM  28841  HZ3 TRP A1775      50.519 -53.534  34.225  1.00  2.340          H  
ATOM  28842  HH2 TRP A1775      50.299 -51.386  33.115  1.00  2.340          H  
ATOM  28843  N   GLU A1776      44.533 -57.944  36.147  1.00  1.350          N  
ATOM  28844  CA  GLU A1776      44.182 -59.200  36.855  1.00  1.520          C  
ATOM  28845  C   GLU A1776      45.272 -59.846  37.788  1.00  1.260          C  
ATOM  28846  O   GLU A1776      44.882 -60.825  38.418  1.00  1.390          O  
ATOM  28847  CB  GLU A1776      43.650 -60.202  35.789  1.00  2.060          C  
ATOM  28848  CG  GLU A1776      43.272 -61.670  36.208  1.00  2.060          C  
ATOM  28849  CD  GLU A1776      42.091 -61.811  37.157  1.00  2.060          C  
ATOM  28850  OE1 GLU A1776      41.324 -60.885  37.277  1.00  2.060          O  
ATOM  28851  OE2 GLU A1776      41.946 -62.870  37.741  1.00  2.060          O  
ATOM  28852  H   GLU A1776      44.367 -57.889  35.151  1.00  1.620          H  
ATOM  28853  HA  GLU A1776      43.326 -58.964  37.496  1.00  1.820          H  
ATOM  28854 1HB  GLU A1776      42.737 -59.780  35.360  1.00  2.470          H  
ATOM  28855 2HB  GLU A1776      44.336 -60.277  34.986  1.00  2.470          H  
ATOM  28856 1HG  GLU A1776      43.008 -62.185  35.288  1.00  2.470          H  
ATOM  28857 2HG  GLU A1776      44.137 -62.191  36.604  1.00  2.470          H  
ATOM  28858  N   GLY A1777      46.559 -59.869  37.369  1.00  1.440          N  
ATOM  28859  CA  GLY A1777      47.039 -60.140  36.008  1.00  1.660          C  
ATOM  28860  C   GLY A1777      47.165 -61.615  35.568  1.00  1.400          C  
ATOM  28861  O   GLY A1777      46.706 -62.554  36.227  1.00  1.250          O  
ATOM  28862  H   GLY A1777      47.033 -59.042  37.705  1.00  1.730          H  
ATOM  28863 1HA  GLY A1777      46.448 -59.595  35.283  1.00  1.990          H  
ATOM  28864 2HA  GLY A1777      48.036 -59.714  35.936  1.00  1.990          H  
ATOM  28865  N   TRP A1778      47.771 -61.768  34.391  1.00  1.860          N  
ATOM  28866  CA  TRP A1778      47.975 -63.011  33.653  1.00  2.030          C  
ATOM  28867  C   TRP A1778      49.383 -63.610  33.692  1.00  1.880          C  
ATOM  28868  O   TRP A1778      50.114 -63.542  32.701  1.00  1.980          O  
ATOM  28869  CB  TRP A1778      47.525 -62.793  32.221  1.00  2.770          C  
ATOM  28870  CG  TRP A1778      46.039 -62.726  32.120  1.00  2.770          C  
ATOM  28871  CD1 TRP A1778      45.209 -61.784  32.629  1.00  2.770          C  
ATOM  28872  CD2 TRP A1778      45.207 -63.654  31.425  1.00  2.770          C  
ATOM  28873  NE1 TRP A1778      43.920 -62.076  32.321  1.00  2.770          N  
ATOM  28874  CE2 TRP A1778      43.899 -63.217  31.573  1.00  2.770          C  
ATOM  28875  CE3 TRP A1778      45.465 -64.799  30.689  1.00  2.770          C  
ATOM  28876  CZ2 TRP A1778      42.841 -63.897  31.016  1.00  2.770          C  
ATOM  28877  CZ3 TRP A1778      44.417 -65.459  30.114  1.00  2.770          C  
ATOM  28878  CH2 TRP A1778      43.141 -65.030  30.271  1.00  2.770          C  
ATOM  28879  H   TRP A1778      48.224 -60.944  34.016  1.00  2.230          H  
ATOM  28880  HA  TRP A1778      47.302 -63.738  34.073  1.00  2.440          H  
ATOM  28881 1HB  TRP A1778      47.950 -61.857  31.839  1.00  3.330          H  
ATOM  28882 2HB  TRP A1778      47.893 -63.598  31.596  1.00  3.330          H  
ATOM  28883  HD1 TRP A1778      45.525 -60.934  33.199  1.00  3.330          H  
ATOM  28884  HE1 TRP A1778      43.106 -61.537  32.590  1.00  3.330          H  
ATOM  28885  HE3 TRP A1778      46.480 -65.162  30.558  1.00  3.330          H  
ATOM  28886  HZ2 TRP A1778      41.816 -63.565  31.135  1.00  3.330          H  
ATOM  28887  HZ3 TRP A1778      44.635 -66.354  29.531  1.00  3.330          H  
ATOM  28888  HH2 TRP A1778      42.360 -65.601  29.805  1.00  3.330          H  
ATOM  28889  N   GLY A1779      49.756 -64.235  34.805  1.00  1.980          N  
ATOM  28890  CA  GLY A1779      51.101 -64.784  34.953  1.00  2.150          C  
ATOM  28891  C   GLY A1779      51.813 -64.205  36.169  1.00  2.070          C  
ATOM  28892  O   GLY A1779      51.401 -63.184  36.722  1.00  2.150          O  
ATOM  28893  H   GLY A1779      49.101 -64.309  35.575  1.00  2.380          H  
ATOM  28894 1HA  GLY A1779      51.039 -65.868  35.051  1.00  2.580          H  
ATOM  28895 2HA  GLY A1779      51.683 -64.580  34.055  1.00  2.580          H  
ATOM  28896  N   ASN A1780      52.903 -64.845  36.580  1.00  2.310          N  
ATOM  28897  CA  ASN A1780      53.653 -64.409  37.756  1.00  2.390          C  
ATOM  28898  C   ASN A1780      55.135 -64.645  37.541  1.00  2.320          C  
ATOM  28899  O   ASN A1780      55.573 -65.756  37.208  1.00  2.610          O  
ATOM  28900  CB  ASN A1780      53.153 -65.064  39.022  1.00  3.310          C  
ATOM  28901  CG  ASN A1780      53.807 -64.455  40.302  1.00  3.310          C  
ATOM  28902  OD1 ASN A1780      55.047 -64.476  40.537  1.00  3.310          O  
ATOM  28903  ND2 ASN A1780      52.954 -63.912  41.156  1.00  3.310          N  
ATOM  28904  H   ASN A1780      53.211 -65.663  36.070  1.00  2.770          H  
ATOM  28905  HA  ASN A1780      53.517 -63.343  37.872  1.00  2.870          H  
ATOM  28906 1HB  ASN A1780      52.073 -64.929  39.088  1.00  3.980          H  
ATOM  28907 2HB  ASN A1780      53.344 -66.119  38.966  1.00  3.980          H  
ATOM  28908 1HD2 ASN A1780      53.290 -63.502  42.006  1.00  3.980          H  
ATOM  28909 2HD2 ASN A1780      51.970 -63.910  40.958  1.00  3.980          H  
ATOM  28910  N   ILE A1781      55.889 -63.572  37.718  1.00  2.410          N  
ATOM  28911  CA  ILE A1781      57.312 -63.478  37.472  1.00  2.790          C  
ATOM  28912  C   ILE A1781      58.147 -64.408  38.323  1.00  3.400          C  
ATOM  28913  O   ILE A1781      59.163 -64.932  37.872  1.00  3.920          O  
ATOM  28914  CB  ILE A1781      57.782 -62.026  37.646  1.00  3.750          C  
ATOM  28915  CG1 ILE A1781      57.122 -61.183  36.539  1.00  3.750          C  
ATOM  28916  CG2 ILE A1781      59.311 -61.924  37.618  1.00  3.750          C  
ATOM  28917  CD1 ILE A1781      57.218 -59.694  36.700  1.00  3.750          C  
ATOM  28918  H   ILE A1781      55.443 -62.740  38.121  1.00  2.890          H  
ATOM  28919  HA  ILE A1781      57.479 -63.757  36.424  1.00  3.350          H  
ATOM  28920  HB  ILE A1781      57.440 -61.651  38.598  1.00  4.500          H  
ATOM  28921 1HG1 ILE A1781      57.558 -61.459  35.580  1.00  4.500          H  
ATOM  28922 2HG1 ILE A1781      56.083 -61.428  36.525  1.00  4.500          H  
ATOM  28923 1HG2 ILE A1781      59.618 -60.892  37.745  1.00  4.500          H  
ATOM  28924 2HG2 ILE A1781      59.748 -62.509  38.416  1.00  4.500          H  
ATOM  28925 3HG2 ILE A1781      59.680 -62.294  36.661  1.00  4.500          H  
ATOM  28926 1HD1 ILE A1781      56.689 -59.225  35.885  1.00  4.500          H  
ATOM  28927 2HD1 ILE A1781      56.763 -59.389  37.629  1.00  4.500          H  
ATOM  28928 3HD1 ILE A1781      58.249 -59.368  36.695  1.00  4.500          H  
ATOM  28929  N   LEU A1782      57.799 -64.509  39.602  1.00  3.850          N  
ATOM  28930  CA  LEU A1782      58.590 -65.309  40.516  1.00  4.850          C  
ATOM  28931  C   LEU A1782      57.988 -66.687  40.752  1.00  5.340          C  
ATOM  28932  O   LEU A1782      58.709 -67.636  41.066  1.00  5.980          O  
ATOM  28933  CB  LEU A1782      58.709 -64.551  41.841  1.00  6.390          C  
ATOM  28934  CG  LEU A1782      59.365 -63.132  41.750  1.00  6.390          C  
ATOM  28935  CD1 LEU A1782      59.315 -62.480  43.111  1.00  6.390          C  
ATOM  28936  CD2 LEU A1782      60.816 -63.232  41.257  1.00  6.390          C  
ATOM  28937  H   LEU A1782      56.934 -64.086  39.931  1.00  4.620          H  
ATOM  28938  HA  LEU A1782      59.574 -65.462  40.088  1.00  5.820          H  
ATOM  28939 1HB  LEU A1782      57.707 -64.429  42.253  1.00  7.670          H  
ATOM  28940 2HB  LEU A1782      59.297 -65.152  42.532  1.00  7.670          H  
ATOM  28941  HG  LEU A1782      58.791 -62.510  41.059  1.00  7.670          H  
ATOM  28942 1HD1 LEU A1782      59.748 -61.476  43.053  1.00  7.670          H  
ATOM  28943 2HD1 LEU A1782      58.278 -62.398  43.442  1.00  7.670          H  
ATOM  28944 3HD1 LEU A1782      59.876 -63.074  43.828  1.00  7.670          H  
ATOM  28945 1HD2 LEU A1782      61.246 -62.230  41.209  1.00  7.670          H  
ATOM  28946 2HD2 LEU A1782      61.397 -63.841  41.949  1.00  7.670          H  
ATOM  28947 3HD2 LEU A1782      60.858 -63.676  40.268  1.00  7.670          H  
ATOM  28948  N   LYS A1783      56.669 -66.803  40.593  1.00  5.460          N  
ATOM  28949  CA  LYS A1783      56.007 -68.068  40.878  1.00  6.320          C  
ATOM  28950  C   LYS A1783      56.017 -69.054  39.713  1.00  6.890          C  
ATOM  28951  O   LYS A1783      56.190 -70.250  39.948  1.00  7.450          O  
ATOM  28952  CB  LYS A1783      54.579 -67.856  41.371  1.00  8.500          C  
ATOM  28953  CG  LYS A1783      53.880 -69.137  41.828  1.00  8.500          C  
ATOM  28954  CD  LYS A1783      52.530 -68.826  42.478  1.00  8.500          C  
ATOM  28955  CE  LYS A1783      51.835 -70.091  42.986  1.00  8.500          C  
ATOM  28956  NZ  LYS A1783      50.527 -69.779  43.645  1.00  8.500          N  
ATOM  28957  H   LYS A1783      56.125 -65.987  40.329  1.00  6.550          H  
ATOM  28958  HA  LYS A1783      56.551 -68.539  41.697  1.00  7.580          H  
ATOM  28959 1HB  LYS A1783      54.572 -67.140  42.192  1.00 10.200          H  
ATOM  28960 2HB  LYS A1783      53.990 -67.452  40.582  1.00 10.200          H  
ATOM  28961 1HG  LYS A1783      53.715 -69.783  40.969  1.00 10.200          H  
ATOM  28962 2HG  LYS A1783      54.520 -69.668  42.536  1.00 10.200          H  
ATOM  28963 1HD  LYS A1783      52.678 -68.142  43.316  1.00 10.200          H  
ATOM  28964 2HD  LYS A1783      51.887 -68.340  41.746  1.00 10.200          H  
ATOM  28965 1HE  LYS A1783      51.655 -70.761  42.154  1.00 10.200          H  
ATOM  28966 2HE  LYS A1783      52.482 -70.590  43.708  1.00 10.200          H  
ATOM  28967 1HZ  LYS A1783      50.096 -70.635  43.969  1.00 10.200          H  
ATOM  28968 2HZ  LYS A1783      50.683 -69.164  44.433  1.00 10.200          H  
ATOM  28969 3HZ  LYS A1783      49.912 -69.326  42.983  1.00 10.200          H  
ATOM  28970  N   LYS A1784      55.860 -68.630  38.452  1.00  7.130          N  
ATOM  28971  CA  LYS A1784      55.808 -69.676  37.435  1.00  8.050          C  
ATOM  28972  C   LYS A1784      57.096 -70.530  37.432  1.00  8.880          C  
ATOM  28973  O   LYS A1784      56.999 -71.744  37.238  1.00  9.100          O  
ATOM  28974  CB  LYS A1784      55.458 -69.115  36.044  1.00 10.900          C  
ATOM  28975  CG  LYS A1784      55.362 -70.155  34.897  1.00 10.900          C  
ATOM  28976  CD  LYS A1784      54.150 -71.103  35.046  1.00 10.900          C  
ATOM  28977  CE  LYS A1784      53.990 -72.001  33.805  1.00 10.900          C  
ATOM  28978  NZ  LYS A1784      52.824 -72.946  33.916  1.00 10.900          N  
ATOM  28979  H   LYS A1784      55.745 -67.641  38.193  1.00  8.560          H  
ATOM  28980  HA  LYS A1784      54.995 -70.343  37.702  1.00  9.660          H  
ATOM  28981 1HB  LYS A1784      54.476 -68.644  36.113  1.00 13.080          H  
ATOM  28982 2HB  LYS A1784      56.134 -68.339  35.737  1.00 13.080          H  
ATOM  28983 1HG  LYS A1784      55.281 -69.629  33.947  1.00 13.080          H  
ATOM  28984 2HG  LYS A1784      56.270 -70.753  34.875  1.00 13.080          H  
ATOM  28985 1HD  LYS A1784      54.303 -71.751  35.916  1.00 13.080          H  
ATOM  28986 2HD  LYS A1784      53.238 -70.528  35.197  1.00 13.080          H  
ATOM  28987 1HE  LYS A1784      53.851 -71.374  32.927  1.00 13.080          H  
ATOM  28988 2HE  LYS A1784      54.896 -72.583  33.681  1.00 13.080          H  
ATOM  28989 1HZ  LYS A1784      52.766 -73.541  33.059  1.00 13.080          H  
ATOM  28990 2HZ  LYS A1784      52.951 -73.545  34.717  1.00 13.080          H  
ATOM  28991 3HZ  LYS A1784      51.966 -72.428  34.017  1.00 13.080          H  
ATOM  28992  N   PRO A1785      58.320 -69.960  37.565  1.00  9.550          N  
ATOM  28993  CA  PRO A1785      59.554 -70.710  37.678  1.00 10.550          C  
ATOM  28994  C   PRO A1785      59.594 -71.639  38.892  1.00 11.210          C  
ATOM  28995  O   PRO A1785      60.405 -72.554  38.916  1.00 11.290          O  
ATOM  28996  CB  PRO A1785      60.616 -69.613  37.801  1.00 15.830          C  
ATOM  28997  CG  PRO A1785      60.002 -68.401  37.150  1.00 15.830          C  
ATOM  28998  CD  PRO A1785      58.543 -68.485  37.488  1.00 15.830          C  
ATOM  28999  HA  PRO A1785      59.702 -71.287  36.752  1.00 12.660          H  
ATOM  29000 1HB  PRO A1785      60.848 -69.441  38.868  1.00 18.990          H  
ATOM  29001 2HB  PRO A1785      61.550 -69.931  37.318  1.00 18.990          H  
ATOM  29002 1HG  PRO A1785      60.458 -67.478  37.551  1.00 18.990          H  
ATOM  29003 2HG  PRO A1785      60.195 -68.410  36.070  1.00 18.990          H  
ATOM  29004 1HD  PRO A1785      58.402 -68.010  38.439  1.00 18.990          H  
ATOM  29005 2HD  PRO A1785      57.989 -68.005  36.702  1.00 18.990          H  
ATOM  29006  N   ALA A1786      58.785 -71.359  39.933  1.00 11.870          N  
ATOM  29007  CA  ALA A1786      58.720 -72.197  41.124  1.00 12.730          C  
ATOM  29008  C   ALA A1786      57.983 -73.469  40.753  1.00 13.530          C  
ATOM  29009  O   ALA A1786      58.407 -74.593  41.033  1.00 13.980          O  
ATOM  29010  CB  ALA A1786      58.034 -71.476  42.269  1.00 17.480          C  
ATOM  29011  H   ALA A1786      58.106 -70.610  39.872  1.00 14.240          H  
ATOM  29012  HA  ALA A1786      59.730 -72.450  41.420  1.00 15.280          H  
ATOM  29013 1HB  ALA A1786      58.011 -72.126  43.142  1.00 20.970          H  
ATOM  29014 2HB  ALA A1786      58.585 -70.565  42.503  1.00 20.970          H  
ATOM  29015 3HB  ALA A1786      57.020 -71.219  41.995  1.00 20.970          H  
ATOM  29016  N   ILE A1787      56.869 -73.260  40.059  1.00 13.870          N  
ATOM  29017  CA  ILE A1787      55.973 -74.316  39.613  1.00 14.760          C  
ATOM  29018  C   ILE A1787      56.721 -75.286  38.718  1.00 15.000          C  
ATOM  29019  O   ILE A1787      56.521 -76.497  38.791  1.00 15.080          O  
ATOM  29020  CB  ILE A1787      54.742 -73.741  38.874  1.00 20.310          C  
ATOM  29021  CG1 ILE A1787      53.848 -72.970  39.889  1.00 20.310          C  
ATOM  29022  CG2 ILE A1787      53.962 -74.874  38.166  1.00 20.310          C  
ATOM  29023  CD1 ILE A1787      52.763 -72.112  39.252  1.00 20.310          C  
ATOM  29024  H   ILE A1787      56.621 -72.281  39.883  1.00 16.640          H  
ATOM  29025  HA  ILE A1787      55.622 -74.861  40.487  1.00 17.710          H  
ATOM  29026  HB  ILE A1787      55.074 -73.023  38.132  1.00 24.370          H  
ATOM  29027 1HG1 ILE A1787      53.374 -73.688  40.554  1.00 24.370          H  
ATOM  29028 2HG1 ILE A1787      54.484 -72.315  40.486  1.00 24.370          H  
ATOM  29029 1HG2 ILE A1787      53.108 -74.469  37.644  1.00 24.370          H  
ATOM  29030 2HG2 ILE A1787      54.597 -75.381  37.443  1.00 24.370          H  
ATOM  29031 3HG2 ILE A1787      53.620 -75.597  38.909  1.00 24.370          H  
ATOM  29032 1HD1 ILE A1787      52.200 -71.613  40.027  1.00 24.370          H  
ATOM  29033 2HD1 ILE A1787      53.212 -71.370  38.608  1.00 24.370          H  
ATOM  29034 3HD1 ILE A1787      52.088 -72.725  38.671  1.00 24.370          H  
ATOM  29035  N   LEU A1788      57.573 -74.740  37.862  1.00 15.270          N  
ATOM  29036  CA  LEU A1788      58.348 -75.513  36.906  1.00 15.690          C  
ATOM  29037  C   LEU A1788      59.620 -76.214  37.451  1.00 16.410          C  
ATOM  29038  O   LEU A1788      60.360 -76.800  36.649  1.00 17.110          O  
ATOM  29039  CB  LEU A1788      58.754 -74.583  35.750  1.00 21.800          C  
ATOM  29040  CG  LEU A1788      57.592 -73.999  34.874  1.00 21.800          C  
ATOM  29041  CD1 LEU A1788      58.173 -72.966  33.909  1.00 21.800          C  
ATOM  29042  CD2 LEU A1788      56.887 -75.113  34.097  1.00 21.800          C  
ATOM  29043  H   LEU A1788      57.639 -73.718  37.850  1.00 18.320          H  
ATOM  29044  HA  LEU A1788      57.703 -76.298  36.529  1.00 18.830          H  
ATOM  29045 1HB  LEU A1788      59.292 -73.739  36.179  1.00 26.160          H  
ATOM  29046 2HB  LEU A1788      59.431 -75.120  35.091  1.00 26.160          H  
ATOM  29047  HG  LEU A1788      56.868 -73.502  35.513  1.00 26.160          H  
ATOM  29048 1HD1 LEU A1788      57.378 -72.538  33.302  1.00 26.160          H  
ATOM  29049 2HD1 LEU A1788      58.656 -72.170  34.482  1.00 26.160          H  
ATOM  29050 3HD1 LEU A1788      58.905 -73.442  33.259  1.00 26.160          H  
ATOM  29051 1HD2 LEU A1788      56.091 -74.682  33.497  1.00 26.160          H  
ATOM  29052 2HD2 LEU A1788      57.603 -75.611  33.443  1.00 26.160          H  
ATOM  29053 3HD2 LEU A1788      56.454 -75.838  34.775  1.00 26.160          H  
ATOM  29054  N   ILE A1789      59.901 -76.143  38.766  1.00 16.370          N  
ATOM  29055  CA  ILE A1789      61.086 -76.817  39.325  1.00 17.180          C  
ATOM  29056  C   ILE A1789      60.982 -78.342  39.228  1.00 17.410          C  
ATOM  29057  O   ILE A1789      62.020 -79.001  39.161  1.00 18.180          O  
ATOM  29058  OXT ILE A1789      59.951 -78.846  38.780  1.00 25.770          O  
ATOM  29059  CB  ILE A1789      61.344 -76.423  40.806  1.00 22.710          C  
ATOM  29060  CG1 ILE A1789      61.715 -74.941  40.873  1.00 22.710          C  
ATOM  29061  CG2 ILE A1789      62.449 -77.319  41.436  1.00 22.710          C  
ATOM  29062  CD1 ILE A1789      61.736 -74.335  42.273  1.00 22.710          C  
ATOM  29063  H   ILE A1789      59.274 -75.634  39.400  1.00 19.640          H  
ATOM  29064  HA  ILE A1789      61.953 -76.503  38.750  1.00 20.620          H  
ATOM  29065  HB  ILE A1789      60.417 -76.538  41.370  1.00 27.250          H  
ATOM  29066 1HG1 ILE A1789      62.693 -74.808  40.421  1.00 27.250          H  
ATOM  29067 2HG1 ILE A1789      60.998 -74.403  40.286  1.00 27.250          H  
ATOM  29068 1HG2 ILE A1789      62.613 -77.042  42.466  1.00 27.250          H  
ATOM  29069 2HG2 ILE A1789      62.150 -78.362  41.414  1.00 27.250          H  
ATOM  29070 3HG2 ILE A1789      63.375 -77.200  40.875  1.00 27.250          H  
ATOM  29071 1HD1 ILE A1789      61.992 -73.279  42.197  1.00 27.250          H  
ATOM  29072 2HD1 ILE A1789      60.742 -74.437  42.719  1.00 27.250          H  
ATOM  29073 3HD1 ILE A1789      62.465 -74.830  42.898  1.00 27.250          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 -9864.73 1131.48 7045.32 -643.447 210.525 458.731 3458.8 -3818.03 -18.3328 -120.014 -3206.48 -461.606 -663.045 -471.544 -332.813 -194.545 -1.42638 98.5612 136.053 1069.63 1585.04 -360.985 279.583 -706.141 186.385 1465.82 -3737.21
SER:NtermProteinFull_1 -1.27878 0.04466 2.31916 -0.03703 4e-05 0.0586 0.94759 -0.97735 -0.0052 -0.03163 -2.14443 -1.01254 0 0 -1.03093 0 0 -0.0372 0.00808 0.5421 0 0 0.62 -0.77834 0 0.04781 -2.74538
GLN_2 -3.47749 0.29511 2.31321 -0.62464 0.0969 0.60646 0.51041 -1.10618 -0.0052 -0.03163 0.06546 -0.62741 0 0 0 0 0 0.02054 0.04443 0 2.09517 -0.07683 0 -0.18838 -0.09585 0.1881 0.00216
ASP_3 -3.55706 0.63662 5.08464 -0.20822 0.05945 0.64079 2.42006 -2.04092 -0.00014 -0.00048 -2.92082 -1.17865 0 0 -0.90266 0 0 0.02666 0.034 0 2.97948 -0.37692 0 -2.3716 -0.38239 0.85528 -1.20287
PRO_4 -2.2996 0.55684 2.29411 -0.09177 0.00161 0.05739 0.91501 -0.92467 -0 -0 0.40909 0.64295 0 0 0 0 0 -0.14928 0.00278 0.61237 0 -0.60469 0 -2.4119 -0.30791 0.98547 -0.3122
MET_5 -4.82234 0.63585 3.82745 -0.36402 0.1031 0.11627 1.92265 -1.80998 -8e-05 -0.00192 -1.35429 -0.08251 0 0 -0.90266 0 0 -0.07302 0.00739 1.85643 0 -0.17907 0 0.60916 -0.18059 0.55157 -0.14061
GLN_6 -7.68966 0.97202 6.694 -0.85217 0.21045 0.93749 2.62574 -3.23714 -0.00744 -0.02549 -1.23323 -0.58793 0 0 0 0 0 -0.01681 0.08309 0 1.74667 0.25558 0 -0.18838 0.24069 0.49132 0.41881
HIS_D_7 -5.86457 0.53103 5.41246 -0.3879 0.00599 0.46587 3.00742 -2.73577 -0.01678 -0.06005 -3.86994 -0.24988 0 0 0 -0.91512 0 -0.06359 0.05841 0 2.34524 -0.18014 0 -0.45461 0.64447 0.54721 -1.78028
ILE_8 -6.13543 0.42233 3.26393 -0.56452 0.43969 0.13025 1.13908 -1.61265 -0.00677 -0.02291 -1.2333 4e-05 0 0 0 0 0 0.04029 0.01233 2.0198 0 -0.60288 0 0.73287 -0.04438 0.68634 -1.3359
ILE_9 -6.58376 0.74902 1.43017 -0.50292 0.39049 0.1429 0.92569 -1.51265 -0.0267 -0.13614 -0.24261 -0.32809 0 0 0 0 0 0.00784 0.19209 0.27564 0 -0.22828 0 0.73287 -0.14589 1.69975 -3.16056
PRO_10 -5.30367 0.47856 3.32439 -0.12145 0.00207 0.08915 1.58132 -1.47023 -0.00408 -0.01492 -2.61172 0.23163 0 0 0 0 0 0.00215 0.02707 0.17168 0 -0.96394 0 -2.4119 -0.27073 1.5129 -5.75174
LEU_11 -8.5766 1.31354 2.53092 -0.49283 0.0771 0.09466 2.41725 -2.48433 -0.0075 -0.02849 -2.22302 0.15051 0 0 0 0 0 -0.05943 0.31549 0.74811 0 -0.23661 0 0.18072 -0.4095 1.03881 -5.6512
THR_12 -5.28476 0.29843 4.29115 -0.16676 0.07831 0.05953 2.45819 -2.38262 -0.02358 -0.16705 -2.38442 -0.2988 0 0 0 0 0 -0.00745 0.01855 0.18604 0 -0.19409 2.33248 -1.0874 0.04591 0.95971 -1.26864
ILE_13 -8.75955 0.97578 1.88684 -0.49051 0.3536 0.11465 2.47727 -2.10267 -0.01696 -0.06196 -2.4391 -0.0956 0 0 0 0 0 -0.04747 0.01637 0.31643 0 -0.68952 0 0.73287 -0.17106 0.31157 -7.68902
THR_14 -5.34651 0.63515 4.13755 -0.17546 0.1003 0.0652 2.89221 -2.27562 -0.00731 -0.0226 -2.82419 -0.24723 0 0 0 0 0 -0.06249 0.00249 0.13469 0 -0.10454 2.2765 -1.0874 -0.15751 0.36017 -1.7066
PHE_15 -9.26246 0.52685 1.47594 -0.54684 0.02158 0.21956 2.10974 -2.02282 -0.00946 -0.03347 -2.21007 0.17251 0 0 0 0 0 -0.03659 0.16712 0 2.06903 -0.25711 0 1.0402 -0.08727 0.42768 -6.23587
LEU_16 -6.68746 1.1325 2.99558 -0.57424 0.36554 0.17043 1.4757 -1.9435 -2e-05 -0.00011 -1.6541 0.1573 0 0 -0.66374 0 0 0.038 0.04219 0.34738 0 -0.04843 0 0.18072 -0.21279 1.01474 -3.86431
GLU_17 -7.04273 0.47639 8.5645 -0.2008 0.0112 0.28514 3.97647 -3.36338 -0.01617 -0.13591 -4.70727 -0.43331 0 0 -1.79885 0 0 0.13066 0.03062 0 2.96578 0.46126 0 -2.7348 0.36191 1.20774 -1.96156
SER_18 -3.94161 0.37279 4.02876 -0.02917 0 0.06816 1.47359 -1.73512 -0.00402 -0.02053 -2.09111 -0.58629 0 0 0 -0.68886 0 -0.02479 0.00473 0.12864 0 -0.50466 0.68347 -0.77834 0.20279 0.81753 -2.62405
PHE_19 -9.45974 0.75695 1.82009 -1.01745 0.12103 0.56923 2.34575 -2.12082 -0 -0 -2.32417 -0.24316 0 0 0 0 0 0.2474 0.01988 0 1.5579 -0.55724 0 1.0402 -0.36387 0.60329 -7.00474
ARG_20 -8.51123 0.86214 4.9357 -0.44256 0.06826 0.2311 2.96183 -2.71127 -0 -0 -3.72995 0.29297 0 0 0 -0.66997 0 0.1411 0.09732 2.21191 0 -0.06575 0 -1.2888 -0.16879 0.61722 -5.16877
VAL_21 -7.87889 1.59563 2.36751 -0.29827 0.16191 0.05502 2.03584 -2.36539 -0 -0 -2.035 -0.31636 0 0 0 0 0 -0.01476 0.01075 0.08035 0 -0.47381 0 1.9342 -0.22917 1.22324 -4.14719
ILE_22 -7.03416 0.90297 2.8735 -0.58842 0.76508 0.17992 1.5317 -2.11236 -0 -0 -0.86109 -0.0193 0 0 0 0 0 -0.02438 0.35324 1.90086 0 -0.29346 0 0.73287 -0.22273 1.24561 -0.67016
GLU_23 -4.3029 0.28487 3.53968 -0.2405 0.04275 0.27603 1.40677 -1.63074 -0 -0 -1.18575 -0.105 0 0 -0.68151 0 0 -0.0465 0.16799 0 3.17286 -0.00733 0 -2.7348 -0.31504 0.48651 -1.87261
TRP_24 -6.52905 0.63949 2.47333 -1.37936 0.12444 1.24894 0.80545 -1.60474 -0 -0 0.13319 -0.21185 0 0 0 0 0 0.14436 0.00797 0 4.14275 0.03415 0 1.6906 -0.52884 0.3707 1.56154
HIS_D_25 -5.43144 0.40967 5.27076 -1.01939 0.26623 1.42574 1.63237 -2.40977 -0 -0 -1.7434 -0.3917 0 0 -1.14642 0 0 0.08035 0.21202 0 1.93737 -0.30579 0 -0.45461 -0.32372 1.02308 -0.96864
LYS_26 -3.04522 0.29487 3.04658 -0.28131 0.02961 0.13305 0.63422 -1.2263 -0 -0 -1.05608 -0.33055 0 0 -0.44026 0 0 0.0219 0.01545 2.14372 0 0.10604 0 -1.5107 -0.07307 1.4816 -0.05646
SER_27 -3.14377 0.70342 4.05589 -0.01661 0 0.02807 2.15223 -1.74224 -0 -0 -1.88531 -0.86294 0 0 -0.04905 0 0 0.01812 0.03043 0.37066 0 -0.29987 0.60398 -0.77834 1.24583 0.93312 1.36363
SER_28 -1.27546 0.07676 1.79337 -0.02893 3e-05 0.04785 0.64726 -0.78383 -0 -0 -0.26221 -0.95705 0 0 -0.04905 0 0 -0.05993 0.00036 0.15849 0 -0.27592 0.60326 -0.77834 0.92802 0.36684 0.15154
ASP_29 -2.44349 0.44749 4.13332 -0.26049 0.09556 0.8971 1.67667 -1.78064 -0 -0 -0.75421 -2.67961 0 0 0 0 0 -0.05528 0.06453 0 2.35145 -0.44711 0 -2.3716 -0.60885 0.35329 -1.38188
ARG_30 -8.58735 0.80104 8.91663 -0.55544 0.07707 0.33869 3.39004 -3.89416 -0.02618 -0.15301 -3.41286 0.41532 0 0 -1.40871 0 0 0.00948 0.05875 1.66389 0 0.20115 0 -1.2888 0.2057 0.86425 -2.3845
ASN_31 -4.80053 0.24406 6.00267 -0.34106 0.06798 0.58758 3.17905 -2.70093 -0.00456 -0.03411 -3.2209 -0.18282 0 0 -0.69479 0 0 0.08024 0.03086 0 1.89356 -0.31599 0 -0.93687 0.4694 0.88303 0.20587
SER_32 -3.91486 0.34231 3.52963 -0.02773 0 0.04184 1.97485 -1.77773 -0 -0 -0.41183 -0.99712 0 0 0 0 0 -0.10542 0.00565 0.19519 0 -0.05608 0.61009 -0.77834 -0.34093 0.62673 -1.08373
LEU_33 -4.51322 0.41023 2.23884 -0.51341 0.31803 0.1559 1.20228 -1.63031 -0 -0 -0.71282 0.06804 0 0 -0.69479 0 0 0.12875 0.08958 0.1322 0 -0.1206 0 0.18072 -0.5808 0.65346 -3.18792
ARG_34 -5.37207 0.29508 5.88377 -0.41647 0.04002 0.2134 2.50007 -2.47365 -0 -0 -1.71922 0.04568 0 0 -1.18839 0 0 0.08664 0.08137 2.18519 0 -0.22415 0 -1.2888 -0.15484 0.71085 -0.79552
PHE_35 -9.87038 1.06286 5.49584 -0.88014 0.04425 0.26301 2.43019 -3.1392 -0.00063 -0.01279 -1.77481 0.0077 0 0 0 0 0 0.04458 0.01589 0 2.1716 -0.18945 0 1.0402 0.37222 0.67597 -2.24309
LEU_36 -7.94041 1.3716 3.94696 -0.45068 0.37262 0.06809 2.56587 -2.57396 -0.00393 -0.02133 -0.15325 0.43521 0 0 0 0 0 0.38462 0.00618 0.43467 0 0.02572 0 0.18072 0.02683 0.79855 -0.52592
ARG_37 -6.9551 0.35344 5.89262 -0.63263 0.15352 0.39067 2.66482 -2.87307 -0 -0 -2.12247 -0.17527 0 0 -0.36035 0 0 -0.01736 0.45242 2.18271 0 0.08936 0 -1.2888 -0.0497 1.16539 -1.12979
GLY_38 -3.1411 0.63814 2.33029 -6e-05 0 0 1.4756 -1.47853 -0.02618 -0.15301 -0.8641 -0.35935 0 0 0 0 0 0.02771 0 0 0 0.36425 0 0.83697 0.22835 0.85839 0.73737
TYR_39 -4.93152 0.82139 2.11297 -0.99904 0.07123 0.39509 1.25841 -1.56729 -0.00984 -0.12119 1.14831 -0.20302 0 0 0 0 0 0.21056 0.20071 0 2.43554 -0.25631 0.00418 1.2797 0.44637 0.69333 2.98958
ALA_40 -2.97124 0.39086 1.04852 -0.0282 0.00741 0 0.44626 -1.13865 -0 -0 -0.31478 -0.4317 0 0 0 0 0 -0.05313 0 0 0 -0.00964 0 1.8394 0.09948 0.55988 -0.55554
TYR_41 -9.12536 0.98697 4.04811 -0.57282 0.30228 0.28392 1.91298 -2.73098 -0.00777 -0.08473 -0.6462 -0.09547 0 0 0 -0.66997 0 -0.02402 0.03054 0 3.83874 -0.19114 0.00446 1.2797 -0.23827 0.44619 -1.25286
ALA_42 -5.41977 0.79744 3.08676 -0.0189 0 0 2.50195 -2.23735 -0 -0 -2.28678 -0.19234 0 0 0 0 0 0.36328 0 0 0 -0.16079 0 1.8394 -0.3139 0.62194 -1.41905
ARG_43 -7.50059 0.94168 5.64802 -0.62727 0.11887 0.35032 3.3706 -2.87025 -0.02061 -0.274 -2.28015 0.3664 0 0 0 0 0 0.00544 0.1492 2.30205 0 -0.15823 0 -1.2888 -0.42901 8.86881 6.67248
TRP_44 -11.2244 1.54768 2.44417 -1.03299 0.10482 0.35627 1.21697 -2.58186 -0.02007 -0.24285 -1.01605 -0.30459 0 0 0 0 0 0.09878 0.1249 0 1.75816 -0.03895 0 1.6906 0.07378 15.6757 8.63007
HIS_45 -4.2761 0.40219 4.4241 -0.60831 0.02154 0.44412 1.94651 -2.15168 -0.00984 -0.12377 -1.46407 -0.87585 0 0 0 0 0 -0.06135 0.01102 0 2.35969 0.00213 0 -0.45461 0.2332 7.40593 7.22485
ARG_46 -7.13482 0.35408 7.10867 -0.50472 0.05528 0.2636 2.55583 -3.19046 -0 -0 -2.96443 0.22371 0 0 -0.46491 -1.22671 0 -0.03104 0.31878 2.82172 0 -0.01058 0 -1.2888 0.00755 0.74651 -2.36075
SER_47 -2.65544 0.03599 3.21139 -0.0248 0 0.02221 1.2823 -1.40275 -0.02209 -0.2221 -1.88667 -0.13607 0 0 0 -0.39751 0 -0.02199 0.00628 0.50681 0 0.15363 0.60035 -0.77834 -0.05148 0.67655 -1.10376
LEU_48 -4.46933 0.65102 3.62683 -0.44997 0.14705 0.07503 1.6513 -1.71476 -0.00021 -0.0006 0.87527 0.2422 0 0 0 0 0 0.38882 0.02643 0.51876 0 0.24694 0 0.18072 0.4245 0.52239 2.94238
LYS_49 -1.52384 0.0847 1.71112 -0.40493 0.06059 0.20651 0.06731 -0.72057 -0 -0 -0.01613 0.08128 0 0 0 0 0 0.0248 0.00937 1.54891 0 -0.0361 0 -1.5107 0.08043 0.80937 0.4721
ASN_50 -5.06345 0.82636 4.98609 -0.22281 0.01156 0.32477 2.38088 -2.32778 -0 -0 0.28985 -0.48198 0 0 -1.22274 0 0 -0.00403 0.03367 0 3.34308 0.2381 0 -0.93687 -0.34468 0.62602 2.45601
ASN_51 -5.33383 0.2007 4.80648 -0.18767 0.0447 0.29264 1.75757 -2.29971 -0 -0 -1.26508 -0.33578 0 0 0 -1.22671 0 -0.13962 0.00033 0 1.54882 0.16531 0 -0.93687 -0.00245 0.27163 -2.63954
LYS_52 -6.94135 0.77707 7.4407 -0.48435 0.124 0.23076 3.98769 -3.24417 -0.00021 -0.0006 -6.04746 0.23025 0 0 -1.22274 0 0 0.02287 0.14548 2.30927 0 -0.04258 0 -1.5107 0.00408 0.36732 -3.85468
GLY_53 -4.22852 0.37596 3.77808 -0.00091 0 0 2.73034 -1.97242 -0.00954 -0.1093 -2.5412 -0.31658 0 0 0 0 0 -0.11248 0 0 0 -1.53634 0 0.83697 0.66798 0.36838 -2.0696
ARG_54 -7.29621 0.92208 6.38842 -0.81932 0.1785 0.6349 3.21696 -2.92251 -0.01581 -0.11201 -3.91168 -0.06337 0 0 0 -1.13834 0 0.66194 0.0601 2.63327 0 -0.10083 0 -1.2888 0.77688 1.33855 -0.85726
PRO_55 -7.262 1.28363 1.48938 -0.14544 0.00151 0.10347 0.91208 -1.03859 -0.01349 -0.09209 -0.7498 0.17838 0 0 0 0 0 0.06919 0.00296 0.31394 0 -1.01706 0 -2.4119 -0.31226 1.48689 -7.20121
TYR_56 -10.1117 1.14179 5.42036 -0.92665 0.05643 0.55262 2.99841 -3.54144 -0.03098 -0.29348 -2.82768 -0.34129 0 0 0 0 0 0.02472 0.02049 0 1.56094 -0.22479 0.02616 1.2797 -0.48668 0.68596 -5.01713
ILE_57 -8.8298 1.04312 1.79965 -0.61383 0.33134 0.12209 2.31727 -2.19253 -0.00856 -0.06104 -2.05249 0.25977 0 0 0 0 0 -0.02302 0.21469 0.92733 0 -0.6196 0 0.73287 -0.32801 1.03932 -5.94142
THR_58 -6.33047 0.76611 4.81126 -0.15894 0.05308 0.05976 2.57714 -2.54727 -0.0259 -0.32267 -2.13348 -0.2789 0 0 0 0 0 -0.09393 0.12987 0.05582 0 0.03936 2.34869 -1.0874 -0.4219 0.92745 -1.63232
GLY_59 -4.9531 0.24347 4.56457 -4e-05 0 0 2.56858 -2.46318 -0 -0 -2.81891 -0.42634 0 0 -1.02281 0 0 -0.1005 0 0 0 0.34864 0 0.83697 0.03682 0.5053 -2.68052
THR_60 -4.59083 0.4852 3.98697 -0.21068 0.24356 0.07954 1.9203 -2.09056 -0.00435 -0.05819 -1.78807 -0.67405 0 0 0 0 0 -0.02089 7e-05 0.18678 0 0.14427 2.30412 -1.0874 0.20882 0.40243 -0.56297
LEU_61 -7.82236 0.51641 4.24184 -0.50041 0.23134 0.11971 2.79271 -3.07882 -0 -0 -1.77147 0.17733 0 0 0 0 0 0.0732 0.09205 0.31383 0 -0.2779 0 0.18072 -0.1078 0.37865 -4.44098
VAL_62 -8.76906 1.10646 2.25496 -0.29464 0.21869 0.05972 2.71434 -2.71575 -0 -0 -1.7037 -0.01925 0 0 0 0 0 0.01706 0.03208 0.03534 0 -0.36944 0 1.9342 -0.06221 0.63978 -4.92142
ARG_63 -9.28726 0.96205 7.85361 -0.5908 0.09598 0.33331 3.56383 -4.02855 -0.00049 -0.00574 -3.24296 0.39823 0 0 -0.76592 0 0 -0.00733 0.18189 2.32041 0 -0.04292 0 -1.2888 0.08117 0.76197 -2.70832
SER_64 -5.2504 0.24182 6.32173 -0.03157 5e-05 0.02187 2.94024 -2.9789 -0.00843 -0.08698 -3.03711 -0.00814 0 0 0 0 0 0.06719 0.00086 0.5135 0 0.29998 1.78949 -0.77834 0.0339 0.46758 0.51835
ALA_65 -6.03063 0.50157 3.98364 -0.02141 0 0 2.51144 -2.89554 -0 -0 -2.19382 -0.353 0 0 0 0 0 0.06646 0 0 0 -0.24127 0 1.8394 -0.23282 0.2969 -2.76909
ILE_66 -10.0325 1.04849 3.28646 -0.52851 0.39485 0.10759 3.48719 -3.34851 -0 -0 -2.48612 -0.01095 0 0 0 0 0 -0.04614 0.06097 0.57208 0 -0.43178 0 0.73287 -0.21718 0.43662 -6.97453
ILE_67 -8.92603 0.97672 3.91888 -0.62828 0.46177 0.15218 3.3179 -3.07118 -0 -0 -2.60957 -0.08273 0 0 0 0 0 -0.00513 0.08679 3.29786 0 -0.36177 0 0.73287 -0.04779 0.70979 -2.0777
ARG_68 -6.39228 0.43628 7.14756 -0.75287 0.10406 0.48451 2.83136 -3.45208 -0.02568 -0.1384 -2.33491 0.32505 0 0 0 0 0 0.09977 0.02203 1.44581 0 -0.11195 0 -1.2888 -0.24735 0.63759 -1.21031
ALA_69 -6.55661 0.70616 3.84323 -0.02175 0 0 3.04187 -2.97615 -0.01376 -0.13244 -2.25454 -0.36745 0 0 0 0 0 0.05053 0 0 0 -0.23099 0 1.8394 -0.40494 0.36573 -3.11171
ALA_70 -7.0081 0.51371 3.53282 -0.02065 0 0 3.17555 -2.96802 -0 -0 -2.76604 -0.37008 0 0 0 0 0 0.08513 0 0 0 -0.27449 0 1.8394 -0.45398 0.38487 -4.32988
GLU_71 -9.10864 0.68467 8.37429 -0.20198 0.01254 0.24495 4.26586 -3.9339 -0 -0 -4.95201 -0.5532 0 0 -0.43909 0 0 -0.03284 0.07988 0 3.38426 -0.18653 0 -2.7348 -0.48521 0.92522 -4.65653
GLU_72 -7.08565 0.40756 7.86017 -0.21707 0.02562 0.2912 3.42939 -3.64377 -0.02852 -0.20524 -3.70458 -0.61202 0 0 0 -0.3805 0 0.00344 0.0495 0 3.05902 -0.20586 0 -2.7348 -0.47636 0.91489 -3.25359
LEU_73 -7.77143 0.72433 4.33155 -0.47787 0.22652 0.11376 2.65424 -2.87996 -0.01543 -0.08231 -2.14694 0.21894 0 0 0 0 0 0.05669 0.10108 0.46508 0 -0.24813 0 0.18072 -0.36072 0.52622 -4.38366
LEU_74 -11.4949 1.91367 4.88155 -0.56119 0.48297 0.14629 2.77641 -3.68838 -0.02098 -0.1535 -2.3084 0.24665 0 0 0 0 0 0.00192 0.04725 0.33789 0 -0.29325 0 0.18072 -0.26146 0.99134 -6.7754
TRP_75 -11.3052 1.15294 7.36734 -1.31156 0.1026 0.42662 2.94546 -4.28932 -0 -0 -2.72527 -0.37788 0 0 -0.25449 0 0 -0.01796 0.05081 0 1.66405 -0.29646 0 1.6906 -0.12969 1.02817 -4.27921
LEU_76 -9.41507 1.16877 5.29737 -0.52982 0.36928 0.12491 2.86461 -3.19496 -0 -0 -2.29085 0.29299 0 0 -0.63383 0 0 -0.05001 0.16244 0.30204 0 -0.29097 0 0.18072 -0.15912 0.66214 -5.13934
ASN_77 -5.16965 0.34581 6.19348 -0.19801 0.0499 0.31855 2.84299 -2.92847 -0.01369 -0.13024 -2.86673 -0.4934 0 0 0 0 0 0.10069 9e-05 0 2.10731 -0.66171 0 -0.93687 -0.46392 0.48385 -1.42
ASP_78 -3.65397 0.17603 6.39192 -0.12038 0.02169 0.36793 2.42252 -2.72937 -0.00056 -0.00899 -3.69045 -0.96583 0 0 0 -0.51099 0 -0.06448 0.00701 0 2.54927 -0.59322 0 -2.3716 -0.55636 0.50097 -2.82886
GLY_79 -4.11201 0.40533 3.69534 -6e-05 0 0 1.93997 -2.08322 -0.01843 -0.15037 -2.61093 -0.37261 0 0 0 0 0 -0.1783 0 0 0 -1.52158 0 0.83697 -0.64942 0.51351 -4.30583
ASN_80 -5.27336 0.47666 4.96241 -0.18753 0.02342 0.26591 2.36182 -2.57664 -0.02917 -0.17667 -2.21162 -0.41107 0 0 0 0 0 0.8352 0.00092 0 1.86435 0.20873 0 -0.93687 -0.30235 0.66535 -0.44052
TYR_81 -10.0962 2.43074 3.05129 -0.54217 0.07854 0.25645 3.06077 -2.66758 -0.03495 -0.24861 -3.00782 -0.2708 0 0 0 0 0 0.06881 0.0724 0 3.26336 -0.23084 0.05486 1.2797 0.69159 1.34224 -1.44824
LYS_82 -2.62773 0.6293 3.84376 -0.45086 0.06823 0.27588 1.12478 -1.5335 -0 -0 -3.11074 -0.02739 0 0 0 0 0 -0.16475 0.36257 1.78077 0 0.41437 0 -1.5107 1.51004 1.35925 1.94329
GLY_83 -1.24092 0.09758 1.50794 -6e-05 0 0 0.36066 -0.72501 -0.00045 -0.00131 0.47905 -0.36503 0 0 0 0 0 -0.1289 0 0 0 0.34107 0 0.83697 0.87446 0.66463 2.70069
ALA_84 -3.83715 0.27643 3.43683 -0.02548 0.00035 0 2.4539 -1.92687 -0.00281 -0.00783 -2.06632 -0.29828 0 0 0 0 0 -0.04178 0 0 0 0.2447 0 1.8394 0.04646 0.28415 0.3757
ILE_85 -3.52289 0.25076 2.82806 -0.48266 0.37556 0.11504 1.16891 -1.41641 -0.00045 -0.00131 -1.82309 -0.01596 0 0 -0.4506 0 0 -0.05419 0.05477 0.32846 0 -0.70056 0 0.73287 -0.15859 0.27191 -2.50037
CYS_86 -6.65729 0.4628 2.24377 -0.04902 0 0.01373 1.26301 -1.28475 -0.02102 -0.15744 -2.09469 -0.48782 0 0 0 0 0 0.01052 0.06467 0.20314 0 -0.13545 0 3.6196 -0.26687 0.84865 -2.42446
CYS:disulfide_87 -6.19479 1.18234 3.86253 -0.03869 2e-05 0.0145 1.85584 -1.86852 -0 -0 -0.88797 -0.13625 0 0 -0.52834 0 -0.09957 -0.00312 0.01924 0.23302 0 0.13662 0 3.6196 0.73019 1.64855 3.54519
PRO_88 -7.01608 1.39635 3.92526 -0.07061 0 0.044 0.79627 -1.61731 -0 -0 -0.58019 0.62595 0 0 0 0 0 -0.1758 0.14377 0.18767 0 -0.64468 0 -2.4119 0.9265 1.15996 -3.31085
GLY_89 -3.47698 0.32258 3.33059 -0.00028 0 0 1.13914 -1.6422 -0 -0 -1.49484 -0.17103 0 0 0 0 0 -0.01792 0 0 0 -1.48873 0 0.83697 0.27174 0.491 -1.89994
GLU_90 -6.33679 0.89539 5.67621 -0.38081 0.04301 1.12677 1.84717 -2.46342 -0.02902 -0.16351 -2.12032 -0.10606 0 0 0 -0.64116 0 0.04139 0.1186 0 4.90537 -0.05301 0 -2.7348 0.14254 0.50902 0.27657
PHE_91 -7.39142 0.87472 2.81417 -0.57983 0.08307 0.30487 1.78894 -2.07507 -0 -0 -0.46757 -0.14757 0 0 0 0 0 -0.04844 0.31648 0 2.43153 -0.14848 0 1.0402 -0.08918 0.71729 -0.57628
ASN_92 -3.50516 0.2705 4.19682 -0.15814 0.00849 0.20856 2.24887 -1.96942 -0 -0 -1.69205 -0.8787 0 0 -1.27513 0 0 -0.01044 0.00798 0 1.91749 -0.23272 0 -0.93687 -0.10996 0.41767 -1.4922
GLY_93 -2.11323 0.10081 1.69063 -0.00031 0 0 1.1431 -1.00033 -0 -0 -0.55196 -0.18017 0 0 -1.0465 0 0 -0.07373 0 0 0 -0.2647 0 0.83697 -0.01963 0.15257 -1.32648
SER_94 -1.91554 0.39901 2.45617 -0.02727 0 0.04798 1.12546 -1.13721 -0 -0 -0.33503 -0.89769 0 0 -0.98636 0 0 0.14439 0.00032 0.313 0 -0.16936 0.60329 -0.77834 0.53352 0.65692 0.03327
ASN_95 -2.51587 0.50403 2.51438 -0.34203 0.09369 0.66259 1.40978 -1.27028 -0 -3e-05 -1.73854 -1.97872 0 0 -0.98636 0 0 -0.05641 0.30531 0 3.08984 -0.46725 0 -0.93687 0.18495 0.89993 -0.62787
ALA_96 -3.19983 0.45684 2.60807 -0.03023 0.00593 0 1.35275 -1.63523 -0.00027 -0.0011 -0.39123 -0.50964 0 0 0 0 0 0.06232 0 0 0 -0.09072 0 1.8394 -0.23294 0.58715 0.82125
LYS_97 -2.20133 0.21479 2.29199 -0.32207 0.03983 0.16336 0.99042 -1.14237 -0.02121 -0.10743 -1.16039 0.00223 0 0 0 0 0 -0.10909 0.02585 1.83421 0 -0.02628 0 -1.5107 -0.16788 0.39294 -0.81312
VAL_98 -2.04946 0.24567 1.97337 -0.31408 0.20589 0.06981 0.68704 -1.07916 -0.00754 -0.02418 -0.97516 -0.32428 0 0 0 0 0 -0.04756 2e-05 0.09407 0 0.16644 0 1.9342 -0.30653 0.17519 0.42374
PHE_99 -5.67225 0.47153 3.9057 -0.8926 0.09192 0.1251 1.55788 -2.33128 -0.01053 -0.10531 -1.18278 -0.57443 0 0 -0.46244 0 0 0.04773 0.09111 0 2.74534 -0.21313 0 1.0402 -0.10647 0.22475 -1.24996
ARG_100 -4.97484 0.39396 5.26802 -0.91367 0.1944 0.67676 2.12629 -2.52025 -0.02874 -0.13157 -2.27804 -0.15127 0 0 -0.46244 0 0 0.02634 0.02524 1.69445 0 -0.18879 0 -1.2888 -0.16404 0.4133 -2.2837
GLU_101 -3.19457 0.31865 3.04911 -0.46257 0.28577 1.45521 1.06074 -1.59316 -0.04698 -0.37871 -1.23896 -3.07727 0 0 0 0 0 -0.05538 0.07789 0 3.71441 -0.29024 0 -2.7348 -0.38586 0.41033 -3.08637
GLY_102 -1.44418 0.2697 1.81305 -5e-05 0 0 0.66127 -0.89432 -0.01648 -0.11042 0.49474 -0.42795 0 0 0 0 0 -0.11914 0 0 0 0.35663 0 0.83697 -0.23042 0.19669 1.38611
LYS_103 -2.85804 0.29071 3.80254 -0.30092 0.03239 0.15786 2.0941 -1.60727 -0 -0 -1.85516 -0.20663 0 0 0 0 0 -0.05458 0.00588 1.77942 0 -0.12144 0 -1.5107 -0.17494 0.18324 -0.34352
ALA_104 -2.80088 0.2147 1.97504 -0.02538 0.00016 0 1.63882 -1.4242 -0.02025 -0.16408 -0.02569 -0.25773 0 0 0 0 0 0.00053 0 0 0 -0.01506 0 1.8394 -0.70241 0.25911 0.4921
ARG_105 -4.48816 0.22109 3.40267 -0.64762 0.10167 0.43446 1.25962 -1.6784 -0 -0 -1.06891 0.16476 0 0 -0.66058 0 0 0.05107 0.10957 1.97903 0 -0.09671 0 -1.2888 -0.6433 0.30931 -2.53924
ARG_106 -7.76156 1.93153 4.25426 -0.80969 0.15541 0.60186 1.69586 -2.22301 -0 -0 -0.86042 -0.06569 0 0 -0.43291 0 0 0.01153 1.1481 2.8344 0 -0.23829 0 -1.2888 -0.3468 1.01785 -0.37637
LEU_107 -4.9192 0.50219 2.76838 -0.43592 0.18392 0.08119 1.38619 -1.6756 -0.00699 -0.02172 -0.88852 0.05467 0 0 0 0 0 -0.02143 0.00356 1.08243 0 -0.14852 0 0.18072 0.0987 1.03212 -0.74383
ARG_108 -7.73539 0.56218 6.81717 -0.69967 0.16102 0.42464 2.79865 -3.09452 -0.02099 -0.11848 -0.26358 0.36873 0 0 -0.26267 0 0 -0.04866 0.12201 2.72239 0 0.04224 0 -1.2888 0.21579 0.51514 1.21721
ARG_109 -3.98963 0.18093 3.24021 -0.76275 0.14933 0.61255 0.62005 -1.42839 -0.01961 -0.19742 -0.56164 0.06078 0 0 0 0 0 0.00065 0.04024 2.47458 0 -0.14836 0 -1.2888 -0.17819 0.47498 -0.72048
ARG_110 -4.34528 0.24359 5.22046 -0.61882 0.08165 0.40682 2.0564 -2.0526 -0.00151 -0.00448 -1.80633 0.25174 0 0 -0.26267 -0.8703 0 0.00247 0.06723 2.14352 0 -0.1626 0 -1.2888 -0.23886 0.42329 -0.75507
GLN_111 -2.42598 0.11618 2.79903 -0.65443 0.07361 0.42964 1.07862 -1.3139 -0 -0 -1.61178 -0.1585 0 0 -0.89855 0 0 0.06768 0.07322 0 2.97448 0.06695 0 -0.18838 -0.15271 0.49368 0.76885
THR_112 -4.62751 0.33685 3.96487 -0.11539 0.05121 0.07972 1.85137 -2.02507 -0.00211 -0.0205 -2.83933 -0.59975 0 0 -0.89855 -0.63816 0 -0.01759 0.22996 0.04752 0 -0.31703 2.28652 -1.0874 -0.35023 0.57509 -4.1155
LEU_113 -5.86088 0.49939 2.68472 -0.45872 0.19226 0.07672 1.06996 -1.74948 -0 -0 -0.78117 0.27885 0 0 -0.43909 0 0 0.09339 0.04462 0.3914 0 -0.26236 0 0.18072 -0.50724 0.5464 -4.0005
THR_114 -5.82214 0.5465 3.83895 -0.127 0.05028 0.11405 2.06503 -2.28502 -0.0006 -0.01602 -2.40393 -0.21355 0 0 -0.58275 0 0 0.03192 0.0193 1.32203 0 -0.22386 2.35402 -1.0874 -0.19189 0.63706 -1.97502
TRP_115 -12.4044 2.09561 3.24778 -1.45324 0.41058 1.20341 1.44237 -3.00624 -0 -0 -0.85516 -0.86093 0 0 -0.52834 0 0 0.24626 0.15383 0 2.4808 -0.10428 0 1.6906 6.05926 2.28767 2.10561
PRO_116 -6.96109 1.42742 3.25287 -0.18986 0.00278 0.12806 1.3088 -1.50571 -0 -0 -1.30659 0.14247 0 0 0 0 0 0.30624 0.03168 0.3275 0 -0.79419 0 -2.4119 5.87746 2.91013 2.54607
THR_117 -1.46745 0.39536 1.25893 -0.1054 0.0552 0.0605 0.32553 -0.67744 -0 -0 -0.43559 -0.7389 0 0 0 0 0 0.14594 0.02925 0.18951 0 -0.55036 2.26779 -1.0874 0.23116 1.80706 1.70369
LYS_118 -5.23701 0.76744 4.93538 -0.28773 0.01854 0.10915 2.07436 -1.97343 -0 -0 -2.76464 0.1881 0 0 -0.4506 0 0 -0.018 0.23737 2.19844 0 -0.03878 0 -1.5107 0.23503 1.2256 -0.2915
CYS_119 -3.47248 0.26845 2.9451 -0.09335 0.00136 0.06449 1.36095 -1.32792 -0 -0 -1.77778 0.08942 0 0 0 0 0 0.01405 0.00081 0.77671 0 0.17952 0 3.6196 -0.1378 0.63585 3.14698
ALA_120 -3.86298 0.37757 2.77045 -0.02394 0 0 1.4802 -1.5446 -0.01283 -0.09925 -2.73925 -0.19372 0 0 -0.70538 0 0 0.0866 0 0 0 -0.13099 0 1.8394 -0.45368 0.28886 -2.92354
CYS:disulfide_121 -4.00216 0.51145 2.5134 -0.04459 0.00021 0.01613 0.78845 -1.26671 -0.03132 -0.20505 0.13306 -0.27198 0 0 0 0 -0.09957 0.21652 0.08643 0.53996 0 0.02674 0 3.6196 -0.74804 0.53231 2.31483
HIS_122 -5.13861 0.40696 6.44658 -0.51014 0.03928 0.36613 2.42529 -2.72601 -0 -0 -1.98232 -0.97775 0 0 -1.15228 0 0 0.14884 0.01346 0 1.63589 -0.08797 0 -0.45461 -0.5486 0.43968 -1.65619
GLU_123 -3.38131 0.27099 4.08626 -0.52929 0.19591 1.47278 0.79834 -1.83657 -0.01959 -0.18121 -0.14493 -2.89044 0 0 0 0 0 -0.08635 0.03049 0 3.357 -0.23627 0 -2.7348 -0.36985 0.42117 -1.77769
LYS_124 -3.59639 0.42807 3.73348 -0.42731 0.07071 0.22559 1.56658 -1.46228 -0 -0 -1.28727 0.11984 0 0 -1.15228 0 0 -0.08465 0.07538 1.54792 0 -0.02534 0 -1.5107 -0.45586 0.42714 -1.80737
GLU_125 -3.65546 0.61094 4.06892 -0.31848 0.06452 0.42174 1.74667 -1.68279 -0 -0 -1.27062 -0.30124 0 0 0 -0.72125 0 0.011 0.01042 0 2.85789 -0.00585 0 -2.7348 0.75481 0.91268 0.76909
PRO_126 -5.1047 1.20557 1.18094 -0.18512 0.00033 0.12888 0.26153 -0.65848 -0 -0 -0.45413 0.10574 0 0 0 0 0 0.01758 0.0262 0.32739 0 -0.78581 0 -2.4119 1.01667 1.09831 -4.23098
CYS:disulfide_127 -7.12155 1.2791 4.17354 -0.06811 0.01 0.07361 2.339 -2.24366 -0.01539 -0.11056 -2.2752 -0.36551 0 0 0 0 0.55046 0.10728 0.28515 0.88692 0 0.22125 0 3.6196 0.44858 1.24074 3.03525
PRO_128 -7.4718 1.23099 2.34413 -0.06186 0.0001 0.03993 1.08303 -1.3166 -0 -0 -0.43715 0.59929 0 0 0 0 0 0.00014 0.05654 0.06506 0 0.12594 0 -2.4119 1.22586 1.19875 -3.72956
PHE_129 -10.9605 1.3457 1.99754 -0.99155 0.09658 0.36895 1.87448 -2.57444 -0 -0 -0.14081 0.04705 0 0 0 0 0 0.00982 0.04617 0 1.87315 -0.3093 0 1.0402 0.85153 0.70997 -4.71547
CYS:disulfide_130 -6.87129 0.74371 4.74154 -0.04741 0.00024 0.02564 2.40963 -2.52439 -0 -3e-05 -1.78766 -0.49452 0 0 0 0 0.55046 0.18887 0.24921 0.59908 0 0.29506 0 3.6196 0.01973 0.74868 2.46615
LEU_131 -7.75469 1.51209 4.22611 -0.90979 0.55854 0.38414 2.83912 -2.77533 -0 -0 -2.70999 0.01621 0 0 0 0 0 0.03148 0.22997 2.01951 0 -0.22232 0 0.18072 -0.17071 0.92299 -1.62198
LEU_132 -7.56385 0.709 2.18031 -0.51061 0.20454 0.1538 2.11498 -2.35239 -0.01539 -0.11056 -1.71965 0.18373 0 0 -0.76592 0 0 -0.12126 0.09972 0.22958 0 0.16483 0 0.18072 0.14833 1.05428 -5.73581
LEU_133 -7.61597 1.28942 2.39533 -0.48766 0.39946 0.13489 1.84191 -2.31003 -0.02279 -0.0959 -0.51474 -0.07413 0 0 0 0 0 0.1173 0.30289 2.49995 0 -0.0124 0 0.18072 -0.01231 0.88798 -1.09608
GLY_134 -3.46745 0.24882 3.86613 -5e-05 0 0 1.96113 -1.90884 -0.01594 -0.14917 -1.47423 -0.38164 0 0 0 0 0 0.06112 0 0 0 -1.1711 0 0.83697 -0.52985 0.76814 -1.35595
ARG_135 -6.96954 0.67917 7.17362 -1.03669 0.38503 0.63561 2.94548 -3.01835 -0.02279 -0.0959 -2.4877 0.35648 0 0 -0.22863 -0.64116 0 -0.06346 0.34594 2.63719 0 -0.00695 0 -1.2888 -0.4656 0.88783 -0.27922
TYR_136 -7.52972 1.10171 3.06243 -0.77382 0.17736 0.46389 1.30692 -2.05894 -0.00049 -0.00494 -1.48977 -0.17972 0 0 -0.62793 0 0 0.04378 0.00044 0 2.13415 -0.23326 0.00419 1.2797 -0.21482 1.02161 -2.51727
GLU_137 -4.42889 0.09763 3.91615 -0.20768 0.03196 0.27959 1.08482 -1.75204 -0.0426 -0.35269 -0.56586 -0.43388 0 0 0 0 0 -0.00076 0.01952 0 3.42777 -0.0521 0 -2.7348 -0.24371 0.64365 -1.31392
LYS_138 -3.28848 0.16536 2.23222 -0.29548 0.02984 0.1233 0.94758 -1.10396 -0.02881 -0.09647 -0.23459 0.06212 0 0 0 0 0 0.00702 0.13983 1.97337 0 -0.05491 0 -1.5107 -0.33649 0.31885 -0.95039
SER_139 -3.04909 0.33803 3.46573 -0.02886 0 0.05002 1.71761 -1.51138 -0.00723 -0.07091 -0.72732 -1.04779 0 0 -0.77848 0 0 -0.00716 0.0664 1.34222 0 -0.11173 0.65346 -0.77834 -0.45799 0.38716 -0.55567
SER_140 -1.59839 0.18294 1.99831 -0.03006 0.00049 0.04896 0.67008 -0.9312 -0.00723 -0.07091 0.64742 -0.99666 0 0 0 0 0 -0.07089 0.00544 0.14496 0 -0.3637 0.60628 -0.77834 -0.47588 0.24595 -0.77246
LYS_141 -2.60199 0.40128 2.55612 -0.447 0.09555 0.24772 0.76835 -1.02225 -0.0041 -0.03817 -0.06268 0.09051 0 0 -0.77848 0 0 -0.04273 0.08728 1.45968 0 -0.02686 0 -1.5107 -0.48474 0.20749 -1.10572
THR_142 -3.45592 0.34584 3.08236 -0.18781 0.09136 0.06745 1.58558 -1.5959 -0.01393 -0.17192 -1.26461 -1.01445 0 0 0 0 0 -0.02794 0.00666 0.88484 0 -0.79708 2.30057 -1.0874 -0.22372 0.35637 -1.11966
SER_143 -1.50549 0.08226 1.63014 -0.02819 0.00035 0.02347 0.3948 -0.76065 -0.03864 -0.23023 -1.19216 -0.06427 0 0 0 0 0 -0.02988 0.00253 0.47648 0 0.35818 0.60111 -0.77834 0.10033 0.24848 -0.70972
LYS_144 -3.38874 0.16707 2.04884 -0.29144 0.02943 0.13387 0.43701 -0.92277 -0 -0 -0.27043 -0.0121 0 0 0 0 0 0.03072 0.05933 2.03827 0 0.00094 0 -1.5107 -0.09145 0.10407 -1.43808
SER_145 -3.71474 0.72796 3.69798 -0.02964 1e-05 0.04865 1.5279 -1.72333 -0 -0 0.14543 -0.93622 0 0 -0.75015 0 0 0.13287 0.04638 1.03695 0 -0.03729 0.60037 -0.77834 -0.47283 0.82476 0.34672
PRO_146 -2.64041 0.5185 0.9977 -0.0714 0 0.04408 0.44945 -0.55149 -0 -0 0.40619 0.61351 0 0 0 0 0 -0.14156 0.02455 0.3172 0 -0.4908 0 -2.4119 -0.38631 0.92058 -2.40213
VAL_147 -5.97321 0.81423 2.909 -0.32529 0.42417 0.0779 1.53168 -1.83551 -0 -0 -1.38952 -1.05623 0 0 -1.17726 0 0 0.06492 0.00314 0.83495 0 0.39255 0 1.9342 1.4152 0.51044 -0.84463
LEU_148 -7.26963 0.87207 4.40078 -0.47329 0.21133 0.06243 2.30529 -2.48255 -0.02861 -0.14721 -1.02394 0.39552 0 0 0 0 0 0.29719 0.03929 1.42736 0 -0.04122 0 0.18072 1.27288 0.5503 0.5487
ASN_149 -3.94574 0.17024 3.19289 -0.19974 0.03682 0.33929 1.16918 -1.57457 -0.02439 -0.2216 -0.34583 -0.57185 0 0 -0.62793 0 0 0.03959 0.10623 0 2.79004 -0.44769 0 -0.93687 0.61185 0.66927 0.22919
ASN_150 -6.29555 1.53838 5.90138 -0.38063 0.1019 0.7124 2.78471 -2.89011 -0.02093 -0.2081 -1.61662 -0.72671 0 0 -1.05564 0 0 0.00219 0.09769 0 2.14319 0.24201 0 -0.93687 0.87173 2.32994 2.59434
VAL_151 -6.28741 1.98041 1.74303 -0.32633 0.58758 0.07936 1.58442 -2.01617 -0 -0 0.13673 -1.06015 0 0 0 0 0 0.07388 0.01274 0.13826 0 1.80929 0 1.9342 5.62411 3.35295 9.36692
ASN_152 -4.12428 0.40879 4.04649 -0.17955 0.0131 0.26341 2.06231 -2.08477 -0.01077 -0.08791 -0.37222 -0.29549 0 0 -1.05564 0 0 0.07033 0.00172 0 2.03111 0.22619 0 -0.93687 5.4142 1.67481 7.06497
PHE_153 -8.05126 1.11014 0.87464 -0.55861 0.06443 0.25203 1.07609 -1.57043 -0 -0 -0.50353 -0.11408 0 0 0 0 0 -0.05867 0.27344 0 2.39682 -0.12439 0 1.0402 -0.09545 0.30606 -3.68256
SER_154 -3.50126 0.1533 4.48841 -0.02268 0 0.05412 2.34434 -2.06356 -0.00016 -0.00056 -2.87451 -0.54288 0 0 -0.31119 -0.40732 0 0.00078 0.00024 0.1739 0 -0.45227 0.60661 -0.77834 -0.24147 0.32156 -3.05295
ASN_155 -4.69816 0.22516 2.96671 -0.15967 0.01448 0.22518 1.26236 -1.8194 -0.03776 -0.29038 -0.99865 -0.28853 0 0 -1.02281 0 0 0.07949 0.03385 0 1.94389 0.16217 0 -0.93687 -0.30274 0.34792 -3.29376
PHE_156 -12.3362 2.08629 4.26913 -0.65736 0.58712 0.3234 2.83871 -3.59153 -0.01346 -0.09111 -2.63539 0.03466 0 0 0 0 0 -0.05971 0.02818 0 3.31658 -0.14488 0 1.0402 -0.10585 0.7107 -4.40054
ASN_157 -5.11247 0.32598 6.06337 -0.15394 0.01722 0.19802 3.68806 -2.83714 -0 -0 -4.53482 -0.21742 0 0 0 -1.13834 0 0.21808 0.09777 0 1.55868 -0.25372 0 -0.93687 -0.12776 0.73977 -2.40552
VAL_158 -5.99716 0.60429 2.9497 -0.27642 0.22144 0.0545 2.71745 -2.01305 -0 -0 -2.96518 0.11124 0 0 -0.66106 0 0 -0.02135 0.02292 0.15187 0 -0.44116 0 1.9342 -0.26408 0.54128 -3.33058
LEU_159 -4.30787 0.68577 1.86765 -0.51757 0.14054 0.1182 1.38002 -1.36606 -0 -0 -0.31824 0.28711 0 0 0 0 0 -0.07618 0.04799 0.45265 0 -0.02988 0 0.18072 -0.37397 0.61994 -1.20917
GLY_160 -2.25645 0.32279 2.69881 -0.00011 0 0 1.23656 -1.268 -0 -0 -0.95776 -0.34969 0 0 0 0 0 0.03551 0 0 0 -1.52952 0 0.83697 0.22553 0.3687 -0.63667
LYS_161 -3.00799 0.36176 3.17563 -0.35064 0.11187 0.23545 1.07926 -1.20482 -0 -0 -0.70947 -0.32992 0 0 0 0 0 0.08748 0.00191 1.57231 0 -0.18228 0 -1.5107 0.26423 1.20287 0.79697
GLU_162 -4.87804 0.66868 6.087 -0.33974 0.04384 0.439 1.97292 -2.35317 -0.00375 -0.01793 -2.10407 -0.61194 0 0 -0.66106 0 0 0.03414 0.08361 0 3.44559 0.28017 0 -2.7348 0.1974 1.53903 1.0869
LYS_163 -3.47831 0.43341 3.39209 -0.28801 0.04292 0.13681 1.06826 -1.42225 -0.00974 -0.11269 -2.42807 -0.17511 0 0 0 0 0 0.13829 0.00267 2.02077 0 0.00729 0 -1.5107 0.25588 0.6003 -1.32618
GLU_164 -4.39558 0.07749 3.61897 -0.20032 0.03468 0.29012 0.8872 -1.63069 -0.00786 -0.05703 -1.90491 -0.40287 0 0 0 -0.39751 0 0.00379 0.03199 0 3.08249 -0.00317 0 -2.7348 -0.06531 0.44424 -3.32905
PHE_165 -9.95504 1.46033 2.32238 -0.73304 0.16567 0.45051 3.25587 -2.49443 -0 -0 -2.46935 0.36004 0 0 0 0 0 0.01543 0.19157 0 1.94553 -0.3414 0 1.0402 -0.14041 0.75032 -4.17582
LEU_166 -4.28842 0.17 3.76066 -0.69162 0.23951 0.28582 1.96121 -1.86933 -0 -0 -1.52002 0.07419 0 0 -0.39551 0 0 0.00372 0.00256 1.10099 0 -0.26072 0 0.18072 -0.16218 0.66244 -0.74596
ASN_167 -6.56622 0.32158 6.10239 -0.1556 0.00806 0.2091 2.76685 -3.00803 -0 -0 -2.26613 -0.84639 0 0 -1.4728 0 0 -0.01694 0.00456 0 1.817 -0.18495 0 -0.93687 -0.01181 0.5832 -3.653
ILE_168 -9.24369 1.4677 2.52814 -0.64541 0.68777 0.14829 2.92932 -2.56469 -0 -0 -2.69311 -0.00888 0 0 -0.98794 0 0 -0.05495 0.01923 3.33563 0 -0.29575 0 0.73287 -0.0465 0.88153 -3.81045
GLU_169 -4.16716 0.40088 3.68809 -0.23034 0.04002 0.34861 0.97142 -1.79954 -0 -0 0.07494 -0.61119 0 0 0 0 0 -0.12327 0.03162 0 3.34728 -0.24679 0 -2.7348 -0.28996 0.67474 -0.62545
ASP_170 -4.8831 0.45895 5.91944 -0.11843 0.01036 0.36207 2.59613 -2.65137 -0 -0 -4.54006 -0.29142 0 0 -0.88037 0 0 -0.02665 0.01586 0 2.0509 -0.21049 0 -2.3716 -0.49879 0.40534 -4.65323
VAL_171 -6.82949 1.46566 1.13214 -0.30071 0.31816 0.06482 1.43688 -1.71289 -0.06489 -0.3513 -0.55469 -0.29355 0 0 0 0 0 0.0396 0.00932 0.14513 0 -0.49796 0 1.9342 -0.1396 0.60627 -3.59291
ALA_172 -5.7672 0.82239 1.90074 -0.02494 0.00013 0 1.56692 -2.16022 -0.03147 -0.15242 -0.82 -0.30268 0 0 0 0 0 0.05461 0 0 0 0.17604 0 1.8394 0.31817 0.55806 -2.02248
ASP_173 -4.84338 0.68273 6.38635 -0.10518 0.00636 0.3082 3.29122 -2.90968 -0.00174 -0.00472 -5.57124 -1.15599 0 0 -0.85293 -0.3362 0 -0.0122 0.00477 0 2.40599 -0.11503 0 -2.3716 0.30807 0.46902 -4.41719
MET_174 -7.44341 0.54626 5.19713 -0.53089 0.13365 0.16136 1.88556 -2.55918 -0 -0 -2.95757 -0.23328 0 0 -1.21914 0 0 -0.04924 0.34084 1.67687 0 0.24563 0 0.60916 0.27489 0.53625 -3.3851
ARG_175 -8.59162 0.85205 8.52809 -0.99077 0.34388 0.74854 3.17311 -3.79384 -0.02837 -0.17233 -4.36004 0.0307 0 0 -0.36621 -0.3362 0 0.01623 0.08076 2.00266 0 -0.22455 0 -1.2888 0.04617 0.6381 -3.69242
VAL_176 -4.2643 0.35633 1.76071 -0.31533 0.24239 0.07078 0.61388 -1.34712 -0.0007 -0.00193 -0.58919 -0.62483 0 0 0 0 0 0.01342 0.00149 0.80225 0 -0.51057 0 1.9342 -0.23313 0.63394 -1.45771
VAL_177 -5.27209 0.51581 3.0169 -0.27608 0.15872 0.05642 2.29445 -1.98192 -0.01496 -0.05538 -1.97346 -0.09346 0 0 0 0 0 -0.04926 0.00878 0.13759 0 -0.52377 0 1.9342 -0.3469 0.51954 -1.94488
ASN_178 -2.93452 0.07705 1.46565 -0.18292 0.00839 0.2853 0.34648 -1.08053 -0.00179 -0.02846 -0.63987 -0.52029 0 0 0 0 0 -0.04856 0.01521 0 2.45414 0.04951 0 -0.93687 -0.16899 0.34989 -1.49117
ARG_179 -4.36183 0.42716 4.59074 -0.51682 0.07471 0.29916 2.44697 -2.10874 -0.03082 -0.1185 -3.28785 0.38045 0 0 0 -0.49908 0 0.02127 0.28933 1.90116 0 0.0994 0 -1.2888 0.11797 0.29281 -1.2713
VAL_180 -5.33196 0.53545 1.67159 -0.27606 0.21318 0.05799 0.26556 -1.76087 -0.02186 -0.06568 -0.58702 -0.09382 0 0 0 0 0 0.05731 0.00848 0.34839 0 -0.73943 0 1.9342 -0.12649 0.50309 -3.40794
ASP_181 -4.38468 0.34541 7.00795 -0.2254 0.14972 0.72153 3.88173 -3.00301 -0.0318 -0.17527 -5.69327 -1.61603 0 0 -0.45464 -0.93359 0 -0.04766 0.00082 0 2.05122 -0.69012 0 -2.3716 -0.36918 0.5698 -5.26808
GLN_182 -5.1208 0.32932 4.66699 -0.87956 0.23641 0.98926 1.8499 -2.08642 -0.00973 -0.07011 -0.29174 -1.05995 0 0 0 -0.73062 0 -0.12558 0.0708 0 3.2858 -0.16273 0 -0.18838 -0.3055 0.53189 0.92926
GLN_183 -2.77151 0.30768 3.85009 -0.42276 0.05568 0.32519 1.22116 -1.52846 -0 -0 -2.80022 -0.20234 0 0 -0.45464 -0.93359 0 -0.0664 0.08784 0 3.38152 -0.11309 0 -0.18838 -0.36114 0.55356 -0.05981
SER_184 -4.3813 0.32416 4.94955 -0.02837 1e-05 0.04897 3.31002 -2.29576 -0.00049 -0.00317 -2.04265 -1.05361 0 0 -0.82769 0 0 -0.00985 0.06373 0.4458 0 -0.00011 0.60235 -0.77834 0.15245 0.41026 -1.11402
GLY_185 -3.15853 0.15106 2.66468 -5e-05 0 0 1.04977 -1.55571 -0.01656 -0.07141 -0.62934 -0.39139 0 0 0 0 0 -0.18852 0 0 0 -1.42382 0 0.83697 -0.14145 0.16633 -2.70798
LYS_186 -6.13092 0.29987 6.74342 -0.48877 0.14908 0.28096 2.18839 -2.96792 -0.01392 -0.0582 -2.2129 0.04068 0 0 -0.82769 0 0 0.00732 0.08939 1.81333 0 0.00801 0 -1.5107 -0.59947 0.17104 -3.01899
ALA_187 -2.99255 0.43201 0.97907 -0.02365 0 0 0.34752 -1.04694 -0 -0 -0.32858 -0.22733 0 0 0 0 0 0.01692 0 0 0 -0.01389 0 1.8394 -0.25751 0.17722 -1.09831
GLU_188 -2.11937 0.07172 2.93405 -0.18773 0.02967 0.27234 0.81693 -1.22317 -0.01944 -0.13052 -0.81583 -0.5051 0 0 0 0 0 0.16959 0.01211 0 2.89443 0.17352 0 -2.7348 0.919 0.11817 0.67558
ASP_189 -3.86123 0.21344 4.06698 -0.10153 0.00453 0.29134 1.86079 -1.76969 -0.003 -0.00835 -2.83818 -0.12743 0 0 0 -0.49908 0 -0.00516 0.00114 0 2.13978 0.14555 0 -2.3716 1.04343 0.30309 -1.51518
PHE_190 -5.54784 0.96477 1.98604 -1.3077 0.32058 0.84673 1.05071 -1.74972 -0 -0 -0.71477 -0.22941 0 0 0 0 0 0.0071 0.02735 0 1.54187 -0.54251 0 1.0402 -0.21631 0.84942 -1.67349
PHE_191 -8.33181 0.75301 4.43209 -0.65927 0.07066 0.42421 2.79147 -2.77481 -0 -0 -1.62945 0.19483 0 0 0 0 0 0.01197 0.31095 0 2.09294 -0.13224 0 1.0402 -0.14103 0.84788 -0.6984
ASN_192 -4.08762 0.3039 2.12241 -0.17489 0.00923 0.26906 0.53721 -1.36236 -0.00614 -0.0277 -1.24237 -0.38296 0 0 0 0 0 -0.03438 0.00563 0 2.60042 -0.15653 0 -0.93687 -0.01012 0.37942 -2.19465
ILE_193 -7.38345 0.40803 4.05835 -0.57767 0.55996 0.18632 2.07711 -2.42038 -0.00131 -0.00385 -1.6898 -0.45259 0 0 0 0 0 0.17407 0.01538 0.76329 0 -0.0478 0 0.73287 -0.09425 0.54419 -3.15154
TRP_194 -12.033 1.93158 3.97711 -0.85971 0.03826 0.31052 2.85919 -3.3399 -0.02178 -0.08434 -3.06938 -0.24028 0 0 0 0 0 0.1742 0.15717 0 1.60531 -0.04875 0 1.6906 0.043 0.90375 -6.00644
GLU_195 -5.91936 0.41017 6.95304 -0.35719 0.12801 0.47382 3.45527 -3.03996 -0.03836 -0.23942 -5.8174 -0.28329 0 0 0 -1.84453 0 -0.04986 0.02979 0 3.76808 0.27678 0 -2.7348 0.23611 0.93639 -3.65674
ILE_196 -8.6865 2.00911 2.13114 -0.5255 0.83452 0.11341 2.15078 -2.20664 -0.02178 -0.08434 -2.21455 0.0834 0 0 0 0 0 -0.05303 0.27137 0.367 0 -0.73253 0 0.73287 -0.13973 1.00704 -4.96396
THR_197 -4.58785 0.34363 3.25417 -0.17225 0.05767 0.05927 2.23224 -1.90886 -0.03229 -0.2239 -2.14692 0.07484 0 0 0 0 0 0.02559 0.00093 0.0594 0 0.05201 2.30128 -1.0874 -0.33076 1.01838 -1.01082
ASP_198 -4.41445 0.41271 4.86075 -0.20819 0.05768 0.66766 1.41476 -2.31666 -0 -0 -0.74405 -3.28409 0 0 0 0 0 -0.05279 0.21019 0 3.63495 -0.0599 0 -2.3716 -0.21878 0.76509 -1.64673
GLY_199 -2.62486 0.35843 2.818 -4e-05 0 0 0.92532 -1.42535 -0 -0 -0.53727 -0.43569 0 0 -0.421 0 0 -0.02087 0 0 0 0.47621 0 0.83697 -0.09716 0.46052 0.3132
ALA_200 -4.18395 0.67181 2.62205 -0.02037 0 0 1.49028 -1.79838 -0.01496 -0.11894 -1.10531 -0.30221 0 0 0 0 0 0.04301 0 0 0 0.5657 0 1.8394 1.14701 0.31226 1.1474
TRP_201 -9.29434 1.97914 1.10555 -1.10957 0.15438 0.43465 1.12745 -1.95994 -0.00583 -0.07701 -0.29388 -0.31155 0 0 0 0 0 -0.00053 0.023 0 1.9153 -0.13414 0 1.6906 1.41467 1.14332 -2.19873
LYS_202 -4.7633 0.45335 4.64433 -0.31358 0.0539 0.15831 2.33436 -2.12171 -0.02298 -0.10353 -2.47391 -0.11733 0 0 0 0 0 0.0313 0.10419 1.95691 0 -0.09123 0 -1.5107 0.43837 1.19044 -0.15279
ILE_203 -7.31266 1.26567 2.16314 -0.45697 0.43403 0.08462 1.42605 -1.97338 -0.01496 -0.11894 -1.38086 0.17273 0 0 0 0 0 0.43066 0.02029 0.55252 0 -0.48034 0 0.73287 0.04582 0.91033 -3.49938
PHE_204 -10.7622 1.39768 2.6852 -0.55958 0.09242 0.25687 2.27291 -2.63387 -0.02298 -0.10353 -2.81204 -0.05367 0 0 0 0 0 0.13725 0.10713 0 2.06503 -0.27041 0 1.0402 -0.23624 0.9874 -6.41246
ARG_205 -6.62683 0.49746 4.71257 -0.59887 0.11011 0.35055 2.47376 -2.61687 -0.00957 -0.04451 -3.18114 -0.02836 0 0 0 0 0 0.02099 0.06813 2.66434 0 -0.21311 0 -1.2888 -0.27596 0.63285 -3.35326
GLY_206 -3.85396 0.24628 3.24934 -0.00155 0 0 1.60905 -1.82796 -0 -0 -3.01919 -0.32306 0 0 0 0 0 -0.05864 0 0 0 -1.32745 0 0.83697 0.33857 0.4683 -3.6633
GLU_207 -5.87258 0.33856 5.12067 -0.58812 0.15351 1.49031 2.37408 -2.30547 -0 -0 -2.77015 -0.10715 0 0 -0.31119 -0.40732 0 0.00016 0.05202 0 2.42802 0.49741 0 -2.7348 0.89238 0.27994 -1.46973
ILE_208 -6.97403 0.99989 1.25646 -0.57495 0.52752 0.14232 1.61172 -1.76252 -0.01415 -0.16262 1.07597 -0.16103 0 0 0 0 0 -0.00708 0.4414 2.14815 0 -0.46268 0 0.73287 0.54088 0.5809 -0.06098
GLN_209 -5.74036 0.61494 4.1981 -0.28538 0.04218 0.25121 0.94459 -2.04139 -0.04973 -0.23957 0.47274 -0.89479 0 0 0 0 0 0.19624 0.02172 0 2.83186 -0.27174 0 -0.18838 0.99005 0.67974 1.53203
VAL_210 -5.79938 0.61865 2.81527 -0.33779 0.43136 0.07331 2.5563 -2.17613 -8e-05 -0.00192 -2.61007 -0.22346 0 0 0 0 0 -0.05019 0.02226 1.84109 0 -0.26484 0 1.9342 0.70735 0.42548 -0.03861
SER_211 -4.59523 0.31012 4.67699 -0.02907 0 0.04425 2.39732 -2.13375 -0.04455 -0.34576 -1.97976 -0.84308 0 0 -1.22663 0 0 -0.03771 0.00068 1.19483 0 -0.08842 1.7225 -0.77834 -0.47015 0.57951 -1.64626
ASP_212 -4.14513 0.15471 5.22526 -0.24406 0.06945 0.8202 1.97338 -2.2481 -0 -0 -0.95086 -3.46569 0 0 0 0 0 -0.01461 0.08633 0 3.34774 -0.35757 0 -2.3716 -0.71109 0.59981 -2.23184
LYS_213 -3.77294 0.37341 4.55914 -0.55276 0.25593 0.36422 1.74991 -1.87534 -0.00809 -0.09803 -1.9779 0.0241 0 0 -0.79952 0 0 0.07132 0.03152 1.95698 0 0.2135 0 -1.5107 -0.05129 0.45972 -0.58682
GLY_214 -2.05149 0.26545 1.87264 -0.00011 0 0 0.88619 -1.03911 -0 -0 -0.18666 -0.42775 0 0 0 0 0 0.03822 0 0 0 0.46573 0 0.83697 1.2251 0.43262 2.3178
TRP_215 -2.99123 0.4165 3.30502 -1.0243 0.03888 0.30504 1.19393 -1.47989 -0.01729 -0.13967 -1.70406 -0.6344 0 0 0 0 0 -0.09716 0.00281 0 2.15787 0.05954 0 1.6906 0.61369 0.25821 1.95407
SER_216 -2.12591 0.2203 2.25943 -0.0136 0 0.03444 0.651 -0.99449 -0 -0 0.45282 -0.89648 0 0 0 0 0 -0.13171 0.04219 0.149 0 -0.06962 0.60453 -0.77834 0.95206 0.28778 0.64339
ASP_217 -4.52686 0.42582 6.93998 -0.22805 0.18053 0.7195 3.17403 -2.94583 -0.01185 -0.10778 -3.32487 -1.49173 0 0 -0.6543 0 0 -0.05203 0.00074 0 2.47807 -0.5532 0 -2.3716 1.065 0.5314 -0.75301
GLU_218 -2.78051 0.20698 3.77053 -0.21814 0.02919 0.3095 1.73105 -1.73771 -0 -0 -0.5232 -0.59339 0 0 0 0 0 -0.01114 0.00019 0 3.0675 -0.36168 0 -2.7348 -0.48156 0.44392 0.11675
GLU_219 -4.14549 0.51577 6.83528 -0.59574 0.07728 1.07301 3.12288 -2.83553 -0 -0 -4.57272 -0.64065 0 0 -0.14521 0 0 0.20018 0.01202 0 3.34832 -0.2738 0 -2.7348 -0.5445 0.38457 -0.91912
ASN_220 -6.41697 0.97674 7.29453 -0.15489 0.00993 0.2331 3.1377 -3.40408 -0.00778 -0.06135 -2.40441 -0.37589 0 0 -0.50909 -0.72125 0 -0.01287 0.03371 0 1.4225 0.38196 0 -0.93687 -0.16316 0.87043 -0.808
PHE_221 -7.51586 1.06896 5.07009 -0.85572 0.04318 0.29679 2.81634 -3.10597 -0.00431 -0.04987 -2.36103 -0.03809 0 0 0 0 0 0.05103 0.00281 0 2.05655 -0.48592 0 1.0402 0.10221 0.87581 -0.99279
SER_222 -4.43058 0.26777 5.60655 -0.0276 0 0.06464 2.64764 -2.59876 -0 -0 -3.33898 -0.55606 0 0 0 0 0 -0.02207 0.001 0.79639 0 0.33064 0.60044 -0.77834 0.13164 0.41082 -0.89486
LYS_223 -7.09674 0.47474 8.14092 -0.63333 0.20556 0.59271 3.60626 -3.4269 -0 -0 -4.12348 0.60829 0 0 0 0 0 -0.05151 0.08488 2.74974 0 -0.06383 0 -1.5107 -0.25242 0.43728 -0.25855
PHE_224 -10.1022 2.57944 4.87196 -0.65568 0.08344 0.31821 2.68955 -3.12529 -0 -0 -2.51561 0.08223 0 0 0 0 0 -0.00576 0.13236 0 2.79516 -0.08334 0 1.0402 -0.35806 1.17153 -1.08182
LEU_225 -5.54671 0.42129 3.69725 -0.49617 0.27994 0.11416 2.09296 -2.26524 -0.00024 -0.00343 -1.85832 0.24665 0 0 0 0 0 0.00518 0.10368 0.33255 0 -0.2981 0 0.18072 -0.19705 1.02996 -2.16091
THR_226 -4.47045 0.23577 5.57756 -0.20023 0.0969 0.07209 2.68179 -2.56081 -0 -0 -3.42816 -0.1216 0 0 0 0 0 0.0863 0.00705 0.08226 0 -0.00426 2.32901 -1.0874 -0.12188 0.32055 -0.50551
LEU_227 -8.82741 1.26603 3.39296 -0.73176 0.38128 0.31255 2.93775 -2.96868 -0.01381 -0.0578 -2.34656 0.12314 0 0 0 0 0 -0.02191 0.01876 0.9105 0 -0.23532 0 0.18072 -0.05563 0.53161 -5.20357
LEU_228 -7.18524 0.48138 2.96499 -0.65014 0.14576 0.22546 2.47748 -2.53225 -0 -0 -2.67307 0.05241 0 0 0 0 0 0.04669 0.01958 0.82431 0 -0.16894 0 0.18072 -0.02841 0.58427 -5.23499
LYS_229 -5.26514 0.5853 5.103 -0.41433 0.06986 0.21461 2.46368 -2.57862 -0.00419 -0.05879 -1.96292 -0.06553 0 0 0 0 0 0.02148 0.01991 1.87404 0 0.09163 0 -1.5107 0.13582 0.31157 -0.96933
GLY_230 -3.71297 0.15555 4.30602 -4e-05 0 0 2.24779 -2.22561 -0 -0 -2.08772 -0.4049 0 0 0 0 0 -0.08953 0 0 0 0.2048 0 0.83697 0.63893 0.18 0.04927
ALA_231 -6.51423 0.63254 2.84966 -0.02187 0 0 2.5661 -2.80219 -0 -0 -2.13678 -0.36173 0 0 0 0 0 0.00083 0 0 0 -0.30597 0 1.8394 0.30459 0.29943 -3.65021
SER_232 -7.03702 0.61882 6.55559 -0.02867 2e-05 0.0196 3.48756 -3.35713 -0.04962 -0.25764 -3.15597 0.00994 0 0 0 0 0 -0.0333 0.02339 0.49023 0 0.3213 1.76186 -0.77834 -0.1674 0.58722 -0.98956
VAL_233 -6.12305 0.67181 3.74668 -0.30729 0.18258 0.06872 2.64881 -2.61293 -0 -0 -1.72474 -0.07817 0 0 -0.20975 0 0 -0.02653 0.04017 0.21896 0 -0.12133 0 1.9342 -0.03179 0.60519 -1.11845
LEU_234 -6.65886 1.01574 2.23885 -0.72671 0.42181 0.3198 1.73715 -2.14173 -0.0011 -0.01064 -1.53077 0.00218 0 0 0 0 0 -0.02809 0.05077 1.87481 0 -0.10871 0 0.18072 -0.26142 0.82353 -2.80268
VAL_235 -7.19099 0.79697 3.20555 -0.28232 0.21949 0.06076 2.33481 -2.75476 -0.03513 -0.26332 -1.32325 0.29613 0 0 0 0 0 -0.10442 0.10049 0.17386 0 -0.14681 0 1.9342 -0.46272 0.83187 -2.60959
ASP_236 -4.88149 0.66885 6.08285 -0.16568 0.0763 0.54767 2.87635 -2.70373 -0.01546 -0.08714 -5.46515 -3.47753 0 0 -0.26321 0 0 0.08267 0.05104 0 4.10723 0.04438 0 -2.3716 0.02824 0.53109 -4.33431
LYS_237 -6.07121 0.75568 5.65483 -0.55634 0.11948 0.54886 1.50681 -2.56471 -0.06958 -0.36488 -4.41728 0.18525 0 0 -0.26321 0 0 0.02009 0.39412 2.57794 0 0.0623 0 -1.5107 0.36048 1.04652 -2.58557
ILE_238 -7.60537 1.15697 1.94219 -0.57193 0.36872 0.09698 2.14522 -2.05156 -0 -0 -1.83239 0.18564 0 0 0 0 0 -0.07691 0.36145 1.24961 0 -0.60985 0 0.73287 -0.13358 1.14279 -3.49916
SER_239 -5.48612 0.63797 4.36045 -0.0295 0.0112 0.0281 2.89847 -2.22832 -0 -0 -1.7583 -0.01262 0 0 0 0 0 -0.06099 0.00405 0.04928 0 0.20518 0.61043 -0.77834 0.00108 0.52202 -1.02598
GLY_240 -1.72676 0.24386 1.85838 -6e-05 0 0 0.23495 -0.90323 -0.00984 -0.05672 -0.02063 -0.38468 0 0 0 0 0 -0.09741 0 0 0 -1.47968 0 0.83697 -0.20165 0.33873 -1.36777
GLY_241 -4.32416 0.36024 4.42447 -0.00043 0 0 2.62311 -2.23017 -0.00216 -0.01034 -2.98165 -0.29296 0 0 0 0 0 -0.04265 0 0 0 0.65704 0 0.83697 0.39797 0.32913 -0.25558
LEU_242 -7.6379 0.64899 4.57419 -0.44601 0.2397 0.06964 2.5466 -2.50784 -0 -0 -3.85509 0.3624 0 0 -1.00379 0 0 0.07553 0.02238 0.58194 0 -0.07858 0 0.18072 0.44844 0.32982 -5.44887
CYS_243 -8.0112 0.88035 4.06283 -0.08884 0.00107 0.06379 2.00217 -2.35278 -0.0048 -0.02546 -1.01631 -0.67823 0 0 0 0 0 0.09552 0.00662 0.21995 0 -0.41171 0 3.6196 -0.35862 0.44999 -1.54606
TYR_244 -9.7815 1.91732 3.76541 -0.71293 0.17119 0.41904 3.52281 -2.72838 -0 -0 -1.91477 -0.16608 0 0 0 0 0 0.13063 0.38649 0 3.36502 -0.14979 0.00032 1.2797 -0.18703 0.72158 0.03903
LEU_245 -8.4782 1.28944 0.86532 -0.50157 0.16492 0.13605 1.25221 -1.8573 -0.02868 -0.19644 -0.98867 0.00095 0 0 0 0 0 -0.06254 0.53138 1.83283 0 -0.12209 0 0.18072 0.13454 0.81193 -5.03521
THR_246 -4.23539 0.47779 3.00034 -0.1073 0.05207 0.0856 1.76594 -1.89775 -0.01239 -0.13011 -2.18006 -0.45446 0 0 0 0 0 0.01762 0.01402 0.25217 0 -0.2631 2.28405 -1.0874 0.11477 0.49573 -1.80785
LEU_247 -5.86199 0.72682 0.46485 -0.46737 0.18271 0.08458 0.59606 -1.19391 -0 -0 -0.35667 0.19023 0 0 0 0 0 -0.02154 0.0132 0.61174 0 -0.36523 0 0.18072 -0.28538 0.33319 -5.168
ASP_248 -4.19448 0.33848 4.47801 -0.10856 0.00757 0.31762 2.2198 -1.92543 -0.00019 -0.00057 -3.53787 -1.12977 0 0 -0.8326 0 0 -0.02562 0.01438 0 2.33888 -0.35492 0 -2.3716 -0.25618 0.34918 -4.67384
LYS_249 -4.51 0.6209 5.00828 -0.44844 0.08157 0.26269 1.7929 -2.0943 -0 -0 -3.8478 0.58204 0 0 -0.8326 0 0 0.60928 0.05697 1.93189 0 0.01514 0 -1.5107 -0.33004 0.94451 -1.66772
PRO_250 -4.25798 0.7417 2.43436 -0.13359 0.00644 0.09873 1.17809 -1.05583 -0 -0 -1.03664 0.17004 0 0 0 0 0 -0.07287 0.05049 0.17282 0 -0.97125 0 -2.4119 -0.62875 1.10566 -4.61048
GLU_251 -2.99496 0.12094 4.39967 -0.41549 0.12868 0.82333 1.88828 -1.82855 -0.0011 -0.003 -2.66073 -1.12166 0 0 0 -0.91512 0 -0.0177 0.00102 0 3.63918 -0.09299 0 -2.7348 -0.10991 0.42576 -1.46916
LEU_252 -3.80441 0.21865 3.07294 -0.56701 0.1451 0.13717 0.64014 -1.51063 -0 -0 0.24948 0.26935 0 0 0 0 0 -0.06164 0.03376 0.56427 0 -0.37429 0 0.18072 0.2517 0.2075 -0.34721
ALA_253 -1.69619 0.0456 1.43728 -0.02502 4e-05 0 0.27036 -0.82005 -0.0011 -0.003 -0.0354 -0.21229 0 0 0 0 0 -0.0057 0 0 0 -0.11336 0 1.8394 -0.53047 0.15831 0.3084
GLU_254 -1.97218 0.06583 2.46703 -0.20632 0.03679 0.29726 1.16508 -1.11924 -0 -0 -2.37747 -0.43001 0 0 -1.03093 0 0 0.05899 0.01348 0 3.20861 -0.04848 0 -2.7348 -0.64548 0.14599 -3.10584
LEU_255 -2.03182 0.38571 1.48035 -0.46794 0.24888 0.08859 0.42613 -0.77611 -0 -0 0.15351 0.2256 0 0 0 0 0 0.07975 0.03664 0.42471 0 -0.30439 0 0.18072 -0.25293 0.77928 0.67669
PRO_256 -1.20861 0.36997 0.83682 -0.12401 0.00096 0.09139 0.14429 -0.34061 -0 -0 -0.18073 0.23847 0 0 0 0 0 0.03685 0.03425 0.11308 0 -1.08472 0 -2.4119 -0.41021 0.86673 -3.02799
ALA_257 -1.84249 0.12598 0.73284 -0.01936 0 0 0.8036 -0.68511 -0 -0 0.65536 -0.39033 0 0 0 0 0 -0.01084 0 0 0 -0.41104 0 1.8394 -0.27162 0.26405 0.79045
VAL_258 -1.66125 0.0563 0.88647 -0.32157 0.2464 0.07565 0.00237 -0.56253 -0 -0 -0.06234 -0.34281 0 0 0 0 0 0.00477 0.00056 0.05809 0 0.30173 0 1.9342 0.1717 0.20737 0.99513
LYS_259 -3.93683 0.36159 3.81165 -0.54916 0.2209 0.38257 1.62562 -1.67921 -0.00532 -0.04379 -1.54226 0.11088 0 0 0 0 0 0.07133 0.07876 1.77022 0 -0.0829 0 -1.5107 0.11232 0.27504 -0.52928
THR_260 -3.1041 0.22272 2.49595 -0.22128 0.1755 0.09676 1.37146 -1.23853 -0.00491 -0.03498 -0.85136 -1.27718 0 0 -0.86213 0 0 0.01555 0.01652 0.33506 0 0.0869 2.28287 -1.0874 0.05431 0.45656 -1.07172
GLU_261 -2.19569 0.14181 2.85405 -0.59625 0.24139 1.57164 1.09823 -1.19949 -0.00041 -0.00881 -1.43874 -3.20483 0 0 0 0 0 -0.04931 0.01103 0 3.37363 -0.10582 0 -2.7348 -0.20861 0.42555 -2.02544
LYS_262 -4.81209 0.53677 3.97268 -0.34886 0.05226 0.21076 2.39789 -1.8911 -0 -0 -1.22763 -0.14203 0 0 -0.86213 0 0 -0.01757 0.01743 1.38943 0 0.26646 0 -1.5107 0.24832 0.57625 -1.14387
ASP_263 -2.01378 0.28717 2.77405 -0.11669 0.01562 0.36159 1.10529 -1.34646 -0 -0 -0.52902 -0.58214 0 0 0 0 0 -0.1295 0.03755 0 1.82336 0.01161 0 -2.3716 0.52727 0.723 0.57733
VAL_264 -2.92137 0.53322 1.74427 -0.27789 0.17737 0.04648 0.8955 -1.1944 -0 -0 -1.0443 0.39507 0 0 0 0 0 -0.05869 0.00189 0.51703 0 0.40187 0 1.9342 -0.12213 0.3642 1.39231
LEU_265 -3.62632 0.36557 2.15604 -0.51792 0.20862 0.14756 1.53759 -1.22144 -0 -0 -0.82398 0.07812 0 0 0 0 0 0.02087 0.05369 0.58698 0 -0.00355 0 0.18072 0.0402 0.36591 -0.45134
GLU_266 -1.89698 0.54075 2.3032 -0.28015 0.03631 0.35695 0.8208 -0.95617 -0 -0 -1.19399 -0.23391 0 0 0 0 0 -0.09742 0.03204 0 2.74969 -0.06908 0 -2.7348 0.00622 0.95186 0.33534
PRO_267 -2.31768 0.41424 2.28644 -0.19333 0.00237 0.13613 0.60074 -0.7691 -0 -0 -0.39564 0.08879 0 0 0 0 0 -0.00436 0.00198 0.39092 0 -0.9287 0 -2.4119 -0.31585 0.78298 -2.63197
GLY_268 -1.15311 0.05408 1.69449 -0.00026 0 0 0.52858 -0.76367 -0 -0 0.19235 -0.1589 0 0 0 0 0 -0.03798 0 0 0 -0.78263 0 0.83697 -0.14137 0.14392 0.41249
ASP_269 -1.47911 0.20778 2.84944 -0.12516 0.03215 0.39105 1.11102 -1.18122 -0 -0 -3.19795 -0.34914 0 0 0 0 0 -0.03646 0.00191 0 2.59497 -0.37136 0 -2.3716 -0.3985 0.22763 -2.09454
ASP_270 -2.31546 0.18946 4.17948 -0.19537 0.05538 0.61177 2.09099 -1.75041 -0.00786 -0.05703 -2.48968 -1.41587 0 0 -0.70855 -0.77159 0 -0.07384 0.07472 0 2.14843 -0.70831 0 -2.3716 -0.5954 0.45444 -3.65631
ALA_271 -3.66138 0.42983 2.4459 -0.02755 0.00481 0 1.86468 -1.72806 -4e-05 -0.00068 -1.38455 -0.43716 0 0 0 0 0 -0.07203 0 0 0 0.0062 0 1.8394 -0.46611 0.3926 -0.79414
SER_272 -4.08363 0.52813 5.41022 -0.04664 0.0155 0.08294 2.98912 -2.40256 -0 -0 -3.64017 -0.17975 0 0 -1.37363 0 0 -0.01838 0.0124 0.92981 0 0.46835 1.76323 -0.77834 0.35787 0.49886 0.53335
VAL_273 -5.44532 1.00533 1.88305 -0.29066 0.15859 0.05182 1.50937 -1.6503 -5e-05 -0.00011 -1.00486 0.29118 0 0 0 0 0 -0.12648 0.0261 0.51629 0 0.48113 0 1.9342 0.54696 0.55889 0.44512
LEU_274 -4.54662 0.75842 1.57166 -0.52024 0.1868 0.14574 0.45252 -1.36456 -4e-05 -0.00068 0.32816 0.11939 0 0 0 0 0 -0.0752 0.05409 0.09486 0 -0.14624 0 0.18072 -0.39764 0.35095 -2.80792
GLU_275 -3.0794 0.32826 4.52115 -0.22744 0.05472 0.37662 2.10342 -1.96649 -0.0114 -0.09643 -2.71806 -0.48623 0 0 0 0 0 -0.06796 0.01141 0 2.71633 0.00319 0 -2.7348 -0.24109 0.35986 -1.15431
ILE_276 -6.06566 0.55899 2.67497 -0.58691 0.34876 0.19262 1.12392 -1.8421 -0 -0 -0.23112 -0.13629 0 0 -0.66508 0 0 -0.06076 0.00488 0.55645 0 0.06962 0 0.73287 0.09725 0.35972 -2.86789
SER_277 -3.57874 0.35955 3.69168 -0.03226 0 0.07327 1.52134 -1.55919 -0 -0 -2.41389 -0.34058 0 0 -0.43494 -0.77159 0 0.0067 0.01946 0.48598 0 -0.14028 0.6295 -0.77834 -0.21917 0.25534 -3.22615
ARG_278 -5.3958 1.17751 5.00864 -0.88488 0.17106 0.68421 2.14173 -2.19194 -0.03684 -0.33726 -2.18996 -0.26689 0 0 -0.43494 0 0 0.46981 0.08064 2.72877 0 -0.13682 0 -1.2888 -0.05468 1.03656 0.28013
PRO_279 -4.23229 0.84627 3.57133 -0.06423 0 0.04105 1.84693 -1.58444 -0 -0 -2.43855 0.56635 0 0 0 0 0 0.11212 0.00953 0.12964 0 -0.47459 0 -2.4119 6.19096 2.47063 4.57881
PRO_280 -5.73759 1.35317 4.16345 -0.0667 0 0.04131 2.40269 -1.93694 -0 -0 -1.74212 0.59024 0 0 0 0 0 -0.186 0.06573 0.19194 0 -0.80513 0 -2.4119 6.24319 1.91689 4.08227
TYR_281 -8.127 1.0885 3.16889 -1.04087 0.22156 0.44127 1.99721 -2.29425 -0 -0 -1.55864 -0.54222 0 0 0 0 0 -0.11402 0.93975 0 2.24388 0.27133 1e-05 1.2797 0.1549 0.66942 -1.20057
TRP_282 -7.6571 0.85919 4.65192 -1.30185 0.08062 0.54852 2.67664 -2.88116 -0.01197 -0.08016 -1.84323 -0.24213 0 0 0 0 0 -0.02517 0.23505 0 2.62332 -0.07292 0 1.6906 0.78397 0.43194 0.46608
ASN_283 -5.65261 0.27144 5.24673 -0.17581 0.0177 0.25836 2.27372 -2.67382 -0 -0 -1.13736 -0.26113 0 0 0 0 0 -0.01884 0.02777 0 1.50614 0.50059 0 -0.93687 1.07629 0.30399 0.62629
ASN_284 -6.06319 0.52846 5.7549 -0.17273 0.02277 0.257 2.91337 -3.01168 -0.0001 -0.00034 -2.05392 -0.29866 0 0 0 0 0 0.34258 0.00417 0 1.63212 0.16899 0 -0.93687 0.30245 0.51388 -0.0968
MET_285 -11.345 1.28879 6.01612 -0.83251 0.42188 0.43236 3.12645 -3.65514 -0 -0 -1.86579 -0.21339 0 0 0 0 0 -0.01079 0.10202 2.66609 0 0.06711 0 0.60916 0.33475 0.8408 -2.01707
LEU_286 -6.36897 0.68384 4.94056 -0.69158 0.26595 0.25473 2.58183 -2.88495 -0.00839 -0.05419 -2.49295 0.12306 0 0 0 0 0 0.02511 0.0102 0.9419 0 -0.25565 0 0.18072 0.12971 0.8037 -1.81537
ASN_287 -4.51055 0.17489 5.48766 -0.17031 0.01792 0.248 2.70641 -2.69509 -0 -0 -2.64309 -0.36052 0 0 0 0 0 0.09918 0.00772 0 1.44611 0.32898 0 -0.93687 -0.05847 0.49527 -0.36275
LEU_288 -8.95328 0.83747 4.46098 -0.48497 0.09799 0.10251 2.89948 -3.17622 -0.00683 -0.04186 -2.78045 -0.00043 0 0 0 0 0 -0.03421 0.28934 3.29767 0 -0.1958 0 0.18072 0.05579 0.64262 -2.80948
ALA_289 -6.36464 0.60872 3.61002 -0.02305 0 0 2.95689 -2.78543 -0 -0 -2.73262 -0.37734 0 0 0 0 0 0.05587 0 0 0 -0.34979 0 1.8394 -0.25771 0.5708 -3.24889
GLY_290 -3.57805 0.25286 4.96155 -5e-05 0 0 2.30032 -2.3564 -0 -0 -2.5032 -0.41652 0 0 0 0 0 -0.08305 0 0 0 0.20008 0 0.83697 0.31282 0.19028 0.11762
THR_291 -4.92813 0.18213 5.31158 -0.20485 0.11595 0.07428 2.68646 -2.63611 -0.03405 -0.29603 -3.14101 -0.01829 0 0 0 0 0 -0.02625 0.01133 0.07839 0 0.03862 2.28556 -1.0874 0.62559 0.24329 -0.71894
ILE_292 -9.38518 1.23276 2.64363 -0.51147 0.3753 0.10276 2.61469 -2.79589 -0 -0 -2.41106 0.06115 0 0 0 0 0 -0.06695 0.03001 0.5047 0 -0.48619 0 0.73287 0.09154 0.38248 -6.88485
SER_293 -5.41256 0.17467 5.4547 -0.02719 0 0.06342 2.65961 -2.6951 -0.00718 -0.04852 -2.61375 -0.59421 0 0 0 0 0 0.01339 0.00367 0.69682 0 0.34289 0.60048 -0.77834 0.15019 0.31484 -1.70216
GLU_294 -5.2112 0.30416 6.56841 -0.218 0.02977 0.30921 2.63773 -2.99795 -0.01586 -0.17125 -2.4157 -0.61241 0 0 0 0 0 0.01826 0.00477 0 3.02595 -0.22027 0 -2.7348 -0.15004 0.21488 -1.63435
ALA_295 -5.83545 0.33681 4.9613 -0.02144 0 0 2.82369 -3.02279 -0 -0 -2.03505 -0.35162 0 0 0 0 0 0.09026 0 0 0 -0.25757 0 1.8394 -0.48118 0.26247 -1.69115
PHE_296 -12.0618 1.42887 3.94888 -0.52488 0.01439 0.16485 2.62604 -3.59913 -0 -0 -3.20416 -0.10742 0 0 0 0 0 0.08297 0.77969 0 2.95994 -0.15354 0 1.0402 -0.30819 0.47445 -6.43882
GLU_297 -4.7371 0.19798 5.60171 -0.20663 0.0226 0.27104 2.37811 -2.54075 -0.00745 -0.10755 -2.46962 -0.55796 0 0 0 -0.94408 0 -0.02946 0.03761 0 3.09133 -0.21169 0 -2.7348 -0.24948 0.60065 -2.59553
ARG_298 -4.599 0.2833 5.35708 -0.80049 0.1045 0.51303 1.80888 -2.49265 -0.0167 -0.14538 -1.51802 0.40763 0 0 0 0 0 -0.05428 0.11351 1.44372 0 -0.12475 0 -1.2888 -0.40801 0.54872 -0.86771
GLU_299 -4.24327 0.24877 4.65332 -0.42657 0.06311 0.88493 1.10924 -1.88383 -0.02405 -0.16907 -1.40516 -0.46941 0 0 0 0 0 -0.00329 0.01436 0 2.91044 -0.06664 0 -2.7348 -0.49984 0.44856 -1.59318
ASP_300 -2.80393 0.17965 3.10567 -0.25549 0.04999 0.83997 1.54077 -1.57293 -0.00586 -0.0785 -0.81455 -0.35406 0 0 0 0 0 -0.1071 0.05135 0 2.14949 -0.57907 0 -2.3716 -0.51121 0.26372 -1.27369
LYS_301 -6.63922 0.77122 6.72639 -0.30146 0.04088 0.16944 3.19496 -3.05072 -0 -0 -4.76753 -0.30998 0 0 -0.91469 0 0 0.05946 0.04217 1.80912 0 0.11049 0 -1.5107 -0.21595 0.47538 -4.31074
LEU_302 -6.2722 0.64499 3.64297 -0.65683 0.39803 0.17859 1.58375 -2.31196 -0.02656 -0.20555 -1.06591 -0.00994 0 0 0 0 0 -0.10992 0.00422 2.31995 0 0.02441 0 0.18072 0.03851 0.65542 -0.98729
VAL_303 -3.36414 0.44191 1.88609 -0.27917 0.19655 0.04676 0.69689 -1.37634 -0 -0 -0.16445 0.38461 0 0 0 0 0 -0.10429 0.00046 0.55461 0 0.45825 0 1.9342 -0.09075 0.42615 1.64734
HIS_D_304 -7.4657 0.70705 4.8918 -0.41867 0.09645 0.47883 2.65882 -2.8743 -0 -0 -2.55014 -0.48127 0 0 -0.5403 0 0 -0.06244 0.01898 0 3.27876 -0.39166 0 -0.45461 -0.38218 0.28805 -3.20254
LEU_305 -8.29826 0.56174 3.11778 -0.68183 0.16705 0.28241 2.4124 -2.636 -0 -0 -2.11193 0.06979 0 0 0 0 0 0.16418 0.07287 0.91481 0 -0.23587 0 0.18072 -0.37525 0.43142 -5.96396
ARG_306 -5.94092 0.52404 5.29843 -0.71932 0.12958 0.45755 2.15775 -2.7826 -0.02678 -0.17186 -1.31907 0.21332 0 0 0 0 0 -0.03638 0.24434 1.45943 0 -0.07212 0 -1.2888 -0.25574 0.81658 -1.31257
LEU_307 -6.66731 0.49807 4.21597 -0.49395 0.27475 0.12432 2.17076 -2.55437 -0 -0 -2.33801 0.21464 0 0 0 0 0 0.32341 0.03296 0.33788 0 -0.26424 0 0.18072 -0.33097 0.78976 -3.48563
PHE_308 -10.4573 1.65506 3.07748 -0.92587 0.08632 0.30526 2.77252 -2.98661 -0.00403 -0.02888 -2.43101 -0.02047 0 0 0 0 0 -0.00421 0.0031 0 1.81848 -0.38669 0 1.0402 -0.14439 0.43812 -6.19291
ALA_309 -6.45995 0.40692 4.36549 -0.02246 0 0 2.91836 -3.01779 -0 -0 -2.68404 -0.34624 0 0 0 0 0 -0.0506 0 0 0 -0.38264 0 1.8394 -0.25077 0.40315 -3.28118
ASP_310 -7.34562 0.33448 8.6584 -0.10677 0.00317 0.31707 3.10197 -4.04037 -0.00982 -0.09888 -3.04582 -0.35306 0 0 0 0 0 0.0567 0.03818 0 1.83117 0.01726 0 -2.3716 -0.38171 0.40933 -2.9859
THR_311 -8.6115 1.13699 5.98937 -0.19952 0.10889 0.07007 3.87355 -3.5019 -0.01237 -0.11856 -3.56014 -0.0751 0 0 0 0 0 0.0157 0.01286 0.05864 0 -0.026 2.36941 -1.0874 -0.01146 0.38008 -3.1884
VAL_312 -8.30457 0.83239 3.4098 -0.30698 0.16505 0.06843 2.37703 -2.83268 -0 -0 -1.38615 -0.15438 0 0 0 0 0 0.07137 0 0.06697 0 -0.31069 0 1.9342 0.05105 0.39126 -3.92792
ARG_313 -10.3653 0.7956 10.2207 -0.69255 0.09031 0.43364 3.91429 -4.68911 -0.02561 -0.18919 -5.12406 0.43371 0 0 -0.47405 -0.98447 0 -0.00381 0.04393 2.23263 0 -0.14613 0 -1.2888 0.01672 0.74474 -5.05677
GLU_314 -6.01139 0.47086 6.98325 -0.57436 0.09018 1.02621 2.99752 -2.98371 -0.01609 -0.10881 -3.71367 -0.68187 0 0 0 0 0 -0.0331 0.02764 0 3.57672 -0.26919 0 -2.7348 -0.2323 0.85979 -1.32711
LEU_315 -8.87368 1.51193 3.03959 -0.5194 0.26702 0.14861 2.16992 -2.58098 -0 -0 -1.55225 0.2057 0 0 0 0 0 -0.09353 0.17894 0.17346 0 0.10206 0 0.18072 -0.16262 0.61818 -5.18632
ARG_316 -10.2182 1.03679 10.2012 -0.58531 0.11073 0.34104 4.62817 -4.10257 -0.0121 -0.09689 -4.73861 0.6176 0 0 -0.66836 -0.91073 0 -0.02805 0.11796 2.21136 0 -0.11755 0 -1.2888 -0.11025 0.708 -2.90461
ARG_317 -6.29793 0.91825 6.72919 -0.52276 0.06786 0.28594 2.74069 -2.59135 -0.00091 -0.00879 -3.35024 0.6201 0 0 0 -0.44257 0 -0.06003 0.23167 2.29549 0 -0.17933 0 -1.2888 -0.4951 0.85909 -0.48952
SER_318 -4.71837 0.56564 5.18986 -0.02646 0 0.04844 2.52295 -2.29605 -7e-05 -0.00204 -1.35672 -1.10723 0 0 -0.64279 0 0 0.00067 0.02189 0.60865 0 -0.42988 0.60673 -0.77834 0.01832 0.72918 -1.04561
ASP_319 -5.11321 0.40836 5.53738 -0.1781 0.01027 0.57976 1.96545 -2.51578 -0.01496 -0.07822 -1.87185 -2.85732 0 0 0 -0.75457 0 -0.01353 0.1378 0 3.752 -0.09571 0 -2.3716 0.08511 0.57143 -2.81729
ILE_320 -6.2943 0.84443 2.67689 -0.5611 0.27539 0.15991 1.61739 -1.93741 -0.01822 -0.08479 -0.61845 0.17669 0 0 -0.64279 0 0 -0.02957 0.04053 0.40015 0 0.73239 0 0.73287 -0.14266 0.68924 -1.98342
GLU_321 -6.65719 0.83212 6.22902 -0.40848 0.1037 0.81803 2.74172 -2.82177 -0 -0 -2.22657 -0.38958 0 0 0 -0.44257 0 0.00075 0.1183 0 2.99757 -0.0995 0 -2.7348 -0.24529 0.64723 -1.53731
THR_322 -5.0766 0.52453 2.77689 -0.12165 0.07338 0.07369 1.75584 -1.92922 -7e-05 -0.00204 -0.37562 -1.2953 0 0 0 0 0 -0.03495 0.02698 0.06867 0 -0.49977 2.26248 -1.0874 -0.48995 0.65409 -2.69599
LEU_323 -8.49049 1.68495 1.6972 -0.73061 0.30137 0.27389 1.86283 -2.08823 -0.01372 -0.0992 0.01807 0.19303 0 0 0 0 0 -0.03303 0.00563 1.03868 0 -0.27755 0 0.18072 -0.33794 0.99466 -3.81975
ASP_324 -4.61077 1.18705 5.67705 -0.26133 0.03909 0.86006 1.3423 -2.45975 -0.04467 -0.26188 -4.41919 -0.12254 0 0 0 -0.24642 0 0.00531 0.04541 0 2.11997 -0.45396 0 -2.3716 0.39732 0.80239 -2.77617
LEU_325 -8.45794 1.01369 2.88463 -0.45202 0.33587 0.07163 1.95446 -2.31458 -0.01273 -0.07788 -0.99907 0.43197 0 0 0 0 0 0.42203 0.03224 0.33241 0 0.17307 0 0.18072 0.38165 1.04139 -3.05847
PRO_326 -6.16147 0.54511 4.16693 -0.16222 0 0.11018 1.20775 -1.71697 -0.00365 -0.05058 -1.93338 0.16968 0 0 -0.50211 0 0 -0.09087 0.04006 1.35705 0 -0.99097 0 -2.4119 -0.53972 1.20295 -5.76412
LYS_327 -3.30062 0.23126 4.1809 -0.50991 0.14984 0.514 1.37064 -1.62484 -0.02648 -0.12543 -3.36427 0.06689 0 0 0 0 0 0.06857 0.0728 2.22956 0 0.02204 0 -1.5107 -0.42213 0.98548 -0.99239
GLY_328 -2.11052 0.65989 1.73593 -0.00137 0 0 0.68879 -0.97237 -0.01363 -0.10779 0.06839 -0.32709 0 0 -0.47448 0 0 0.18282 0 0 0 -1.36398 0 0.83697 0.29358 0.91155 0.00669
HIS_329 -5.87447 0.84475 4.76276 -0.37378 0.02046 0.39809 2.63319 -2.51762 -0.02377 -0.13877 -1.06045 -0.28504 0 0 -0.51438 0 0 0.19505 0.10106 0 2.04672 -0.06928 0 -0.45461 0.32915 0.96488 0.98396
ALA_330 -1.28787 0.10301 1.56603 -0.02567 0.00097 0 0.33862 -0.76944 -0.03367 -0.25811 0.05577 -0.37979 0 0 0 0 0 -0.13187 0 0 0 -0.17724 0 1.8394 -0.16352 0.84526 1.52188
ASP_331 -2.41641 0.37131 3.81032 -0.12541 0.02369 0.38902 1.5467 -1.55433 -0 -0 -2.73133 -0.3712 0 0 0 -0.79536 0 -0.0733 0.01806 0 2.74649 -0.47749 0 -2.3716 -0.48096 0.37347 -2.11833
ARG_332 -2.83226 0.46007 3.60074 -0.81609 0.1574 0.54466 1.09612 -1.43537 -0.0188 -0.13747 -0.63192 -0.29873 0 0 0 0 0 -0.03005 0.01712 1.93305 0 -0.18852 0 -1.2888 0.38014 0.46589 0.97718
LEU_333 -5.81749 0.75557 3.14196 -0.70294 0.21515 0.27634 1.71398 -1.91773 -0 -0 0.3757 0.10245 0 0 0 0 0 -0.04766 0.02434 0.67953 0 -0.11831 0 0.18072 0.84873 0.61898 0.32931
GLY_334 -1.26552 0.09486 1.33029 -5e-05 0 0 0.09032 -0.61459 -0 -0 0.30854 -0.38461 0 0 0 0 0 -0.17914 0 0 0 -1.4598 0 0.83697 -0.40101 0.50471 -1.13902
LYS_335 -3.44874 0.65458 2.88692 -0.29972 0.04062 0.13859 1.04729 -1.27824 -0.01363 -0.10779 -0.04706 -0.19117 0 0 0 0 0 0.27096 0.04585 2.04084 0 0.10772 0 -1.5107 -0.64851 1.23872 0.92652
PRO_336 -2.23656 0.45209 2.01714 -0.12816 0.00147 0.09369 0.6692 -0.88359 -0 -0 -0.60693 0.2039 0 0 0 0 0 -0.06607 0.01049 0.14838 0 -0.99898 0 -2.4119 -0.4909 1.36456 -2.86216
SER_337 -4.14668 0.81485 4.40546 -0.02156 0 0.02281 1.67306 -2.16578 -0.01919 -0.18552 -0.49943 -0.55756 0 0 -0.47448 0 0 0.06514 0.02255 0.61939 0 -0.17741 0.60203 -0.77834 3.51402 0.978 3.69138
ASP_338 -3.36915 0.29807 4.09589 -0.23639 0.02639 0.78167 1.71715 -1.8829 -0.00136 -0.01018 -1.33241 -0.34713 0 0 -0.51438 0 0 -0.10281 0.02321 0 2.15745 -0.583 0 -2.3716 3.63838 0.8684 2.85532
HIS_339 -8.27043 0.56615 7.90438 -0.54155 0.04254 0.42466 3.31261 -3.7642 -0 -0 -2.27353 -0.89716 0 0 -2.15141 0 0 0.1002 0.02628 0 1.49753 -0.05929 0 -0.45461 -0.54449 0.49702 -4.58532
PHE_340 -4.21918 0.29639 3.0619 -0.64306 0.04224 0.32955 0.98933 -1.72159 -0 -0 -0.30145 -0.11517 0 0 -0.5403 0 0 -0.06502 0.07401 0 2.85684 0.05542 0 1.0402 -0.31018 0.51418 1.34411
ILE_341 -8.55158 1.01906 2.09769 -0.6083 0.42391 0.1525 1.65267 -2.17401 -0 -0 -0.27329 -0.04156 0 0 -1.07575 0 0 0.04969 0.12691 2.2494 0 -0.50794 0 0.73287 0.02906 0.52138 -4.17728
TRP_342 -12.3921 1.72383 3.97817 -1.05406 0.12505 0.39388 2.5104 -3.02468 -0 -0 -2.35917 -0.38308 0 0 -1.72629 0 0 -0.04967 0.0331 0 1.5508 -0.05377 0 1.6906 -0.03379 0.97747 -8.09333
ASP_343 -6.20054 0.4423 8.91219 -0.12371 0.03483 0.39173 3.54333 -3.64696 -0.01359 -0.11296 -4.82853 0.12229 0 0 0 -0.37241 0 0.12674 0.00841 0 4.11807 -0.29652 0 -2.3716 0.27113 1.19836 1.20254
ILE_344 -7.92441 0.9209 3.42085 -0.48423 0.30501 0.0844 1.53043 -2.35632 -0 -0 -1.2195 0.29497 0 0 -0.91469 0 0 0.12278 0.04031 0.83976 0 0.08354 0 0.73287 0.42383 1.18984 -2.90966
GLU_345 -6.30098 0.45296 7.22861 -0.45854 0.14882 1.47154 2.25848 -2.90117 -0.00051 -0.00776 -3.34579 -1.85745 0 0 -0.72969 0 0 -0.01386 0.06375 0 2.34692 0.43817 0 -2.7348 0.47122 0.78209 -2.68799
ILE_346 -3.50289 0.30463 3.13153 -0.5306 0.35514 0.11683 1.028 -1.34272 -0.03801 -0.29028 -0.43038 0.29965 0 0 0 0 0 -0.03122 0.02327 0.36763 0 0.09887 0 0.73287 1.02574 0.30335 1.62143
ASN_347 -1.5461 0.0596 1.47868 -0.35325 0.07747 0.69239 0.05179 -0.64407 -0.01834 -0.2415 0.33012 -0.78495 0 0 0 0 0 0.02988 0.0143 0 1.8116 -0.51278 0 -0.93687 0.70839 0.33109 0.54745
LYS_348 -4.24933 0.32661 4.26232 -0.36763 0.03652 0.17322 1.45253 -1.71392 -0.04856 -0.36297 -0.25505 0.11113 0 0 0 0 0 0.06075 0.01022 1.95956 0 0.26484 0 -1.5107 0.443 0.35684 0.94939
LYS_349 -1.8304 0.27079 1.02953 -0.45127 0.10831 0.27452 0.38434 -0.60752 -0.0143 -0.05653 0.00044 -0.15713 0 0 0 0 0 -0.05431 0.01253 1.72444 0 -0.06143 0 -1.5107 0.36784 0.40486 -0.16598
VAL_350 -4.27846 0.31606 2.18124 -0.31854 0.31256 0.07215 0.78088 -1.29134 -0.02124 -0.15175 0.59766 -0.64098 0 0 0 0 0 -0.06595 0.01929 1.7253 0 -0.79472 0 1.9342 -0.15859 0.39127 0.60904
LYS_351 -7.63649 0.50389 8.83047 -0.44193 0.09131 0.18617 2.61609 -3.48467 -0.0143 -0.05653 -3.98166 0.14637 0 0 0 -0.37241 0 0.04293 0.3998 2.89011 0 -0.0371 0 -1.5107 -0.16461 0.47828 -1.51498
LEU_352 -9.09578 1.53856 3.48946 -0.67797 0.28905 0.19247 3.05141 -2.6866 -0 -0 -2.09161 0.28478 0 0 -0.72969 0 0 0.14704 0.00231 0.58861 0 -0.0499 0 0.18072 0.5005 1.13936 -3.92728
ARG_353 -9.9686 0.87444 7.71401 -0.79905 0.12994 0.54437 3.25687 -3.55512 -0.03128 -0.25554 -2.81636 0.39195 0 0 -0.50211 0 0 -0.04581 0.51568 2.87626 0 -0.17599 0 -1.2888 0.21487 1.05572 -1.86455
ASN_354 -7.07922 0.58832 6.00167 -0.17567 0.04163 0.26579 2.52128 -3.08702 -0.00744 -0.05265 -1.7621 -0.29139 0 0 0 0 0 0.04011 0.00772 0 1.45008 0.30127 0 -0.93687 -0.24083 0.57651 -1.8388
TRP_355 -9.36767 0.84272 5.00089 -0.9263 0.06382 0.27964 2.70859 -3.27961 -0 -0 -2.66631 -0.49399 0 0 0 0 0 0.04577 0.12598 0 2.23872 -0.13481 0 1.6906 -0.06797 0.5408 -3.39914
LEU_356 -6.61973 0.64863 2.46561 -0.66337 0.16865 0.24047 2.15114 -2.26621 -0 -0 -1.51265 0.08307 0 0 0 0 0 -0.0039 0.03 0.8958 0 -0.23004 0 0.18072 -0.16087 0.40076 -4.19193
PHE_357 -9.94674 1.43263 4.34944 -0.53509 0.21022 0.23045 3.42154 -3.09593 -0 -0 -2.28689 -0.15285 0 0 0 0 0 -0.03572 0.01527 0 3.19829 -0.12933 0 1.0402 -0.16183 0.60624 -1.84012
TRP_358 -8.16493 0.73138 5.16412 -0.73959 0.13042 0.40008 2.85063 -3.1556 -0 -0 -1.92657 -0.33763 0 0 0 0 0 -0.02976 0.02797 0 3.06479 -0.18067 0 1.6906 -0.12404 0.60527 0.00645
ILE_359 -7.82596 1.21524 3.94471 -0.71274 0.3817 0.24052 2.39811 -2.75764 -0.02312 -0.19174 -2.11692 0.4618 0 0 0 0 0 0.01651 0.00596 1.05695 0 -0.10435 0 0.73287 -0.12303 0.65821 -2.74291
PHE_360 -7.3017 0.71491 4.02006 -0.94522 0.06737 0.3584 1.94925 -2.34468 -0.01502 -0.04953 -1.22409 0.01078 0 0 0 0 0 0.05018 0.05424 0 1.85332 -0.36862 0 1.0402 -0.05747 0.59939 -1.58823
ASN_361 -5.3467 0.30596 5.16691 -0.23613 0.04319 0.35594 2.84933 -2.60272 -0.01438 -0.11254 -1.95388 -0.36339 0 0 -0.98393 0 0 -0.06993 0.01726 0 2.94007 -0.32847 0 -0.93687 -0.22935 0.55149 -0.94813
GLU_362 -4.23649 0.40838 3.93377 -0.20273 0.0277 0.27386 1.36337 -1.88633 -0.01578 -0.13943 -0.84387 -0.52987 0 0 0 0 0 0.16954 0.03968 0 3.15822 0.16249 0 -2.7348 0.31658 0.63528 -0.10043
PHE_363 -4.07806 0.33073 3.13977 -0.61972 0.08696 0.38555 0.38924 -1.53957 -0.00571 -0.01675 -0.24558 0.04244 0 0 0 0 0 0.11401 0.03868 0 2.08321 -0.12416 0 1.0402 1.06731 0.7127 2.80126
ARG_364 -8.00183 0.4661 6.65433 -1.27925 0.19824 1.05797 1.38949 -2.89577 -0.01764 -0.08447 -0.31646 0.13996 0 0 -0.00278 0 0 -0.07074 0.25228 3.50535 0 0.13111 0 -1.2888 0.75645 0.84468 1.4382
ASP_365 -2.81122 0.39575 3.06847 -0.11207 0.01164 0.32582 1.38702 -1.57738 -0.01918 -0.17741 -2.07384 -0.22812 0 0 0 0 0 0.12919 0.00052 0 2.75648 0.05258 0 -2.3716 0.29681 0.44492 -0.50162
THR_366 -5.29134 1.03013 2.18698 -0.1794 0.13018 0.06849 1.33941 -1.66473 -0.00263 -0.03492 -1.49621 -0.39744 0 0 -0.42286 0 0 -0.03473 0.20648 0.03686 0 0.05237 2.38861 -1.0874 0.03157 0.60284 -2.53774
TYR_367 -5.02293 0.62417 3.11271 -0.64171 0.1445 0.38538 2.46752 -1.91832 -0 -0 -3.02707 -0.26441 0 0 -1.4111 0 0 0.10629 0.09717 0 2.6179 0.24245 0.00141 1.2797 0.15485 1.02696 -0.02452
ALA_368 -4.1839 0.6886 3.98297 -0.02281 0 0 2.14013 -2.31954 -0 -0 -0.63843 -0.18332 0 0 0 0 0 -0.00939 0 0 0 -0.1291 0 1.8394 -0.06003 0.64264 1.74721
TYR_369 -5.61159 0.44225 1.82858 -0.67099 0.07056 0.34465 1.55814 -1.51378 -0.0122 -0.08906 -0.90127 -0.24104 0 0 -0.58548 0 0 -0.06777 0.07209 0 3.03515 0.12966 0.00659 1.2797 -0.26258 0.27866 -0.90973
PHE_370 -7.64746 1.099 2.26402 -0.70863 0.08354 0.44649 1.27389 -1.89408 -0 -0 -0.68671 0.17901 0 0 -0.00278 0 0 -0.02476 0.06463 0 1.95189 -0.29996 0 1.0402 0.14911 0.52571 -2.18691
ASP_371 -8.09709 0.76107 10.7287 -0.22726 0.11661 0.76918 5.18668 -4.68224 -0.00192 -0.01623 -6.92525 -0.9116 0 0 -1.13222 0 0 -0.10521 0.08139 0 1.89901 -0.71744 0 -2.3716 0.40926 0.85766 -4.37852
TRP_372 -10.8618 1.14701 5.87313 -1.15407 0.07283 0.80253 1.65132 -3.32326 -0.00823 -0.04057 -1.1437 -0.8465 0 0 0 0 0 0.17129 0.09567 0 2.80811 -0.04601 0 1.6906 0.01732 0.94086 -2.15351
ARG_373 -7.37111 0.51346 9.13872 -1.04922 0.15564 0.66213 3.66681 -3.79319 -0.0122 -0.08906 -4.49577 0.11228 0 0 -0.35423 -0.57792 0 -0.01589 0.20031 2.27297 0 0.03599 0 -1.2888 -0.03832 1.01208 -1.31531
THR_374 -6.28549 0.35184 6.44643 -0.20368 0.15147 0.07746 2.8682 -3.18846 -0.01931 -0.16172 -3.04361 -0.43405 0 0 -0.71235 0 0 0.01864 0.00522 0.09724 0 0.01158 2.28565 -1.0874 0.16773 0.68872 -1.96588
PHE_375 -9.85205 1.12923 4.61833 -1.08864 0.23033 0.43289 2.89412 -3.1264 -0.0054 -0.03546 -2.57616 0.04641 0 0 0 0 0 -0.00653 0.01261 0 1.78988 -0.47357 0 1.0402 0.04643 0.51371 -4.41008
CYS_376 -7.91845 0.62365 5.57018 -0.0485 0 0.01752 2.64098 -3.00286 -0 -0 -3.2885 -0.0282 0 0 0 0 0 0.02145 0.00374 0.28005 0 0.26665 0 3.6196 0.13742 0.55214 -0.55314
GLU_377 -7.00451 0.45696 8.94742 -0.20752 0.0286 0.29412 3.72481 -3.72882 -0.01767 -0.14951 -4.17234 -0.61254 0 0 0 -0.57792 0 -0.01638 0.05349 0 3.15351 -0.1372 0 -2.7348 -0.06714 0.34691 -2.42052
ALA_378 -6.10946 0.31905 4.58784 -0.02154 0 0 2.95775 -2.91827 -0.00956 -0.07058 -2.66734 -0.33324 0 0 0 0 0 0.00544 0 0 0 -0.17236 0 1.8394 -0.33387 0.30202 -2.62472
LEU_379 -9.47003 0.63138 3.11609 -0.66183 0.22407 0.25212 2.55829 -2.81293 -0 -0 -2.03911 0.04229 0 0 0 0 0 0.10666 0.00037 0.90139 0 -0.24224 0 0.18072 -0.23865 0.43568 -7.01574
GLY_380 -4.85262 0.47644 4.84325 -5e-05 0 0 2.45856 -2.64378 -0.00513 -0.03144 -1.67754 -0.42758 0 0 0 0 0 -0.07397 0 0 0 0.25894 0 0.83697 0.46617 0.42618 0.0544
GLN_381 -9.30981 1.08624 8.90765 -0.27047 0.05286 0.19821 4.12722 -4.25734 -0.02327 -0.15182 -4.5637 -0.38322 0 0 0 -1.10915 0 0.0401 0.10063 0 2.73098 0.1147 0 -0.18838 0.59063 0.64357 -1.66437
ALA_382 -5.76917 0.6005 4.19898 -0.02187 0 0 2.70637 -2.6934 -0.01848 -0.13738 -1.73759 -0.36516 0 0 0 0 0 -0.06465 0 0 0 -0.36121 0 1.8394 -0.2274 0.70251 -1.34854
LEU_383 -9.82357 1.18031 3.23441 -0.52064 0.4176 0.12772 2.89498 -3.04366 -0 -0 -2.40308 0.33536 0 0 0 0 0 1.42789 0.0313 0.19226 0 -0.20398 0 0.18072 -0.46909 16.2317 9.79021
TYR_384 -8.31843 0.77338 6.23112 -0.78384 0.02063 0.31059 3.068 -3.4021 -0.01503 -0.11666 -2.04085 -0.13674 0 0 0 0 0 0.12603 0.03149 0 2.83279 -0.03964 0.06848 1.2797 -0.05483 17.4747 17.3088
LEU_385 -8.26983 1.0478 6.10581 -0.47746 0.23168 0.10874 3.8944 -3.46734 -0 -0 -3.49538 0.2303 0 0 0 0 0 0.09879 0.27455 0.49812 0 -0.21635 0 0.18072 0.10735 1.85591 -1.29219
GLU_386 -6.17493 0.48497 7.59036 -0.42876 0.0389 0.82251 4.13012 -3.25832 -0.03219 -0.21862 -3.9395 -0.52181 0 0 0 -0.72714 0 -0.00829 0.01317 0 3.4547 -0.33276 0 -2.7348 -0.37302 0.58496 -1.63046
ALA_387 -5.75334 0.69032 3.69967 -0.02594 0.00147 0 1.827 -2.54713 -0.00687 -0.04707 -1.5015 -0.41656 0 0 0 0 0 -0.05866 0 0 0 -0.08501 0 1.8394 -0.66789 0.38518 -2.66693
LYS_388 -6.88807 0.85939 7.78246 -0.41169 0.14331 0.14749 3.56168 -3.35469 -0.00023 -0.00066 -4.39205 -0.0825 0 0 0 0 0 0.19708 0.05438 2.78082 0 -0.15684 0 -1.5107 -0.34371 0.42957 -1.18495
LYS_389 -4.11269 0.24323 5.57082 -0.30065 0.02349 0.13102 2.63559 -2.28354 -0 -0 -2.61573 -0.02305 0 0 0 -0.72714 0 -0.02774 0.03627 1.73939 0 -0.07252 0 -1.5107 -0.32152 0.52944 -1.08601
GLN_390 -4.94704 0.44159 4.2394 -0.27619 0.05084 0.23018 1.83479 -2.13048 -0.01148 -0.11324 -2.14799 -0.55393 0 0 0 -0.94408 0 -0.03887 0.15581 0 2.7908 -0.09397 0 -0.18838 -0.42312 0.52857 -1.59679
VAL_391 -6.02581 0.90363 4.74173 -0.28854 0.23007 0.06824 3.63615 -2.64965 -0 -0 -2.72639 -0.44089 0 0 0 0 0 -0.03187 0.00593 0.1762 0 -0.65177 0 1.9342 -0.26533 1.06163 -0.32247
PRO_392 -3.03961 0.48053 1.91963 -0.07179 0 0.0444 0.96422 -1.00881 -0 -0 -0.27581 0.60252 0 0 0 0 0 -0.19324 0.02672 0.41261 0 -0.52488 0 -2.4119 -0.29569 1.04792 -2.32319
ASN_393 -2.78107 0.32447 2.30801 -0.19584 0.03048 0.3072 0.70756 -1.24543 -0 -0 0.14356 -0.3671 0 0 0 0 0 0.07245 0.06459 0 1.78753 -0.14028 0 -0.93687 -0.46529 0.26516 -0.12084
GLN_394 -5.58483 0.36833 5.24854 -0.60827 0.07346 0.64541 2.33935 -2.31626 -0.00023 -0.00066 -2.72083 -0.56148 0 0 0 0 0 -0.02964 0.02287 0 2.38044 -0.15624 0 -0.18838 -0.08013 0.40669 -0.76184
PHE_395 -3.12591 0.14188 3.25047 -0.94088 0.06065 0.32158 1.42388 -1.55648 -0.01255 -0.10969 -0.07559 -0.00858 0 0 0 0 0 -0.00044 0.01797 0 1.78808 -0.49853 0 1.0402 0.33012 0.42273 2.46892
SER_396 -1.88183 0.08897 2.54475 -0.03729 0.01683 0.06732 0.5739 -1.18819 -0 -0 -0.19485 -0.80889 0 0 0 0 0 -0.04349 0.00018 0.43526 0 0.02685 0.60137 -0.77834 0.08865 0.24033 -0.24847
SER_397 -2.34315 0.09142 3.19964 -0.03399 0 0.05859 1.26315 -1.3998 -0.01255 -0.10969 -1.39585 -0.11842 0 0 0 0 0 0.01859 0.0032 0.18501 0 -0.40728 1.76331 -0.77834 -0.29998 0.36052 0.04438
GLU_398 -1.86281 0.12291 2.064 -0.18653 0.02162 0.25821 0.52419 -0.84913 -0 -0 -0.4566 -0.59404 0 0 -0.44571 0 0 0.01589 0.02509 0 3.17985 0.00147 0 -2.7348 -0.28538 0.28814 -0.91363
ARG_399 -2.83787 0.40977 2.45 -0.91068 0.24533 0.65361 0.75836 -1.10234 -0.0232 -0.16026 -0.44077 -0.03671 0 0 -0.44571 0 0 -0.00555 0.01977 1.78626 0 -0.21693 0 -1.2888 0.01726 0.72429 -0.40418
PRO_400 -1.48984 0.38728 0.79157 -0.19005 0.00197 0.13289 0.05618 -0.38378 -0 -0 -0.08426 0.09621 0 0 0 0 0 0.00735 0.0011 0.3746 0 -0.88817 0 -2.4119 -0.16116 0.80786 -2.95216
VAL_401 -1.07882 0.0846 0.51616 -0.30552 0.16878 0.06251 0.02396 -0.39181 -0 -0 -0.10168 -0.4446 0 0 0 0 0 -0.01231 0.00083 0.08571 0 -0.42633 0 1.9342 -0.37472 0.28279 0.02375
GLY_402 -0.88923 0.01741 0.61139 -0.00135 0 0 0.02192 -0.36366 -0 -0 -0.18692 -0.33807 0 0 0 0 0 -0.11938 0 0 0 -1.24508 0 0.83697 0.02142 0.18649 -1.4481
ALA_403 -2.28826 0.39543 0.10845 -0.02125 0 0 0.20024 -0.6178 -0 -0 -0.28619 -0.42536 0 0 0 0 0 0.14695 0 0 0 -0.55654 0 1.8394 0.18388 0.14478 -1.17627
THR_404 -4.39594 0.90614 2.04567 -0.11274 0.10923 0.08453 0.97845 -1.35666 -0.00614 -0.0277 0.1775 -0.53242 0 0 0 0 0 0.0314 0.00068 0.18033 0 -0.30898 2.25984 -1.0874 -0.28855 0.99354 -0.3492
PRO_405 -3.37913 0.9852 1.19392 -0.18217 0.00189 0.12471 0.71113 -0.70284 -0 -0 -1.07204 0.17375 0 0 -0.36035 0 0 0.13761 0.00124 0.2815 0 -0.65671 0 -2.4119 -0.19769 1.62282 -3.72909
ALA_406 -3.46767 0.61622 2.49981 -0.02528 0.00318 0 1.62221 -1.42472 -0 -0 -1.91584 -0.29354 0 0 0 0 0 0.16795 0 0 0 1.72092 0 1.8394 5.62409 1.13838 8.10511
MET_407 -8.47651 2.12821 2.95181 -0.3651 0.13777 0.0842 1.87701 -1.86402 -0 -0 -1.39655 0.07634 0 0 0 0 0 0.15145 0.19972 1.17761 0 0.02487 0 0.60916 6.08024 1.10389 4.50011
GLU_408 -5.33011 0.43515 5.06953 -0.18403 0.0418 0.26406 1.73895 -2.22874 -0.00812 -0.12228 -3.38959 -0.34465 0 0 -0.43291 -0.8703 0 0.02394 0.04056 0 2.47338 0.27694 0 -2.7348 0.87697 1.29167 -3.11258
VAL_409 -5.72098 1.09904 2.522 -0.31358 0.28412 0.06201 1.22319 -1.91324 -0.02092 -0.11818 0.15763 -0.19746 0 0 0 0 0 0.17606 0.00222 0.03539 0 -0.39817 0 1.9342 0.32691 1.2878 0.42807
LYS_410 -2.6599 0.14029 1.84697 -0.31272 0.03639 0.15187 0.57923 -0.87306 -0 -0 -0.08129 0.02815 0 0 0 0 0 -0.00102 0.02085 1.96221 0 -0.05429 0 -1.5107 -0.19161 0.81788 -0.10075
THR_411 -4.58881 1.11604 3.69148 -0.11508 0.16308 0.06387 1.50451 -1.78773 -0 -0 -0.32296 -0.57617 0 0 0 0 0 0.1974 0.00031 0.0539 0 -0.51082 2.25644 -1.0874 -0.28203 1.26385 1.03988
PRO_412 -2.7863 0.53239 2.27105 -0.11419 0 0.08188 0.74957 -1.02209 -0 -0 -0.47735 0.39942 0 0 0 0 0 0.09651 0.00102 0.77913 0 -0.90821 0 -2.4119 0.23504 1.52998 -1.04404
GLU_413 -3.83323 0.37887 3.25292 -0.29602 0.03592 0.37323 0.79462 -1.29429 -0.00548 -0.02726 -0.72104 -0.2436 0 0 0 0 0 -0.08992 0.12356 0 3.02379 -0.05042 0 -2.7348 0.07498 0.85614 -0.38205
HIS_D_414 -6.01121 0.4822 4.99863 -0.38841 0.05586 0.48776 2.17666 -2.40481 -0.0201 -0.11178 -2.39912 -0.30635 0 0 0 -0.63816 0 -0.06167 0.01403 0 1.88135 -0.46344 0 -0.45461 -0.47819 0.75061 -2.89075
ASP_415 -3.88891 0.64579 4.49929 -0.24562 0.00321 0.8006 2.18095 -1.89817 -0.03296 -0.23147 -2.39856 0.07601 0 0 -0.70538 0 0 0.02891 0.02364 0 3.25839 0.11707 0 -2.3716 5.5372 1.67005 7.06844
PRO_416 -2.29795 0.6258 1.79657 -0.12187 0.01549 0.0759 0.03654 -0.73975 -0 -0 -0.25451 0.56195 0 0 0 0 0 -0.01646 0.00452 0.15527 0 0.12191 0 -2.4119 5.94413 1.70582 5.20148
GLY_417 -2.42918 0.14832 2.93692 -0.00033 0 0 1.22933 -1.33355 -0.01461 -0.08453 -1.45034 -0.1907 0 0 -0.44305 0 0 -0.10069 0 0 0 -0.43873 0 0.83697 0.24572 0.43078 -0.65767
ARG_418 -3.34474 0.12864 3.53002 -0.91071 0.227 0.65566 1.18688 -1.60498 -0.02013 -0.13221 -2.35961 -0.04026 0 0 -1.0258 0 0 -0.00215 0.00351 1.83113 0 -0.22998 0 -1.2888 -0.09014 0.27177 -3.2149
ALA_419 -4.90353 0.81376 2.35903 -0.0286 0.00389 0 1.25967 -1.84718 -0 -0 -2.12223 -0.28237 0 0 0 0 0 -0.01579 0 0 0 0.10298 0 1.8394 -0.33139 0.58203 -2.57033
ALA_420 -2.86038 0.12671 3.30298 -0.03028 0.0124 0 2.57361 -1.71153 -0 -0 -1.76833 -0.53366 0 0 -0.25449 0 0 0.28079 0 0 0 -0.07796 0 1.8394 -0.00238 0.57948 1.47637
GLN_421 -2.60898 0.21355 2.01501 -0.26992 0.04583 0.21206 0.41105 -1.0703 -0 -0 -1.18651 -0.24989 0 0 0 0 0 0.00956 0.01625 0 3.21994 0.11866 0 -0.18838 -0.01706 0.34923 1.02011
GLY_422 -1.88212 0.38579 1.86361 -0.0017 0 0 0.4319 -0.95712 -0.01852 -0.05659 -0.23305 -0.35513 0 0 0 0 0 -0.09234 0 0 0 -1.45411 0 0.83697 0.03069 0.80986 -0.69185
PRO_423 -3.29675 0.4017 0.88415 -0.15369 0.0002 0.1068 0.27039 -0.72351 -0 -1e-05 -0.20011 0.17858 0 0 0 0 0 0.24487 0.07225 0.65136 0 -0.92204 0 -2.4119 0.07998 0.9876 -3.83013
ARG_424 -10.0605 0.9349 6.50284 -0.72148 0.15957 0.46888 1.94298 -3.21849 -0 -1e-05 -1.67173 0.51602 0 0 0 0 0 -0.02523 0.07626 2.49967 0 -0.18072 0 -1.2888 -0.04134 0.60392 -3.50332
TYR_425 -9.87505 0.98843 5.9075 -0.64947 0.10824 0.34196 3.47537 -3.50633 -0.01012 -0.13115 -3.9298 -0.18602 0 0 0 -0.35293 0 -0.00468 0.05055 0 1.89852 -0.39598 0.41755 1.2797 -0.02418 0.70274 -3.89515
GLU_426 -7.50129 0.41266 6.67171 -0.29524 0.05087 0.33782 3.80481 -3.19514 -0.00776 -0.0299 -5.32521 -0.38875 0 0 0 -1.07787 0 0.0261 0.01101 0 3.79808 0.01278 0 -2.7348 -0.05945 0.52869 -4.96087
TRP_427 -13.7203 2.21111 5.63664 -1.14513 0.43338 0.82865 3.08591 -4.22259 -0.01331 -0.07734 -3.55886 -0.04152 0 0 -0.58488 0 0 -0.0238 0.14618 0 2.39792 0.08712 0 1.6906 0.34284 0.72239 -5.80505
LEU_428 -9.44806 1.76403 3.97509 -0.5356 0.53619 0.15372 3.41708 -2.79647 -0.01384 -0.05441 -2.61213 -0.01934 0 0 0 0 0 -0.06095 0.22543 1.97427 0 -0.23671 0 0.18072 0.23668 1.28859 -2.0257
ILE_429 -8.25473 0.87409 2.15342 -0.54631 0.36247 0.15277 2.67633 -2.28772 -0.01013 -0.03492 -2.83854 0.05027 0 0 0 0 0 -0.06393 0.0434 3.32831 0 -0.76481 0 0.73287 -0.20254 0.79944 -3.83027
LYS_430 -6.29728 0.77679 5.75909 -0.48654 0.17064 0.21188 2.77539 -2.59283 -0.00607 -0.02451 -3.28935 0.17781 0 0 0 0 0 0.04839 0.08396 2.93499 0 0.01196 0 -1.5107 -0.27212 0.30634 -1.22218
GLY_431 -3.5124 0.29323 2.8849 -0.00174 0 0 1.88444 -1.57972 -0 -0 -2.79995 -0.36687 0 0 0 0 0 -0.10124 0 0 0 -1.41226 0 0.83697 0.27027 0.22724 -3.37712
GLU_432 -5.18701 0.40221 4.69323 -0.2037 0.02207 0.29958 2.67819 -2.34367 -0 -0 -3.30915 -0.56835 0 0 0 0 0 -0.04621 0.05647 0 3.21675 0.27228 0 -2.7348 0.44011 0.15712 -2.15486
LEU_433 -8.27789 0.79021 2.31219 -0.50817 0.11247 0.11736 2.44845 -2.28998 -0.01612 -0.06444 -2.61791 0.13057 0 0 0 0 0 0.17566 0.12288 0.6368 0 -0.3232 0 0.18072 0.13571 0.65651 -6.2782
VAL_434 -8.47347 0.78756 4.47279 -0.27552 0.21601 0.05753 3.1545 -3.05295 -0 -0 -3.55459 -0.24024 0 0 0 0 0 -0.06615 0.04364 0.28397 0 -0.79505 0 1.9342 -0.18898 0.72613 -4.97062
SER_435 -6.81991 0.59362 5.67475 -0.03608 0.00014 0.06619 3.31796 -3.02575 -0.02127 -0.08835 -2.53969 -1.04431 0 0 0 0 0 -0.01287 0.02548 0.65349 0 0.17124 0.60007 -0.77834 -0.40406 0.64893 -3.01877
GLN_436 -5.93414 0.39267 4.87025 -0.68985 0.10346 0.79938 1.98022 -2.28817 -0.05559 -0.34183 -1.54859 -0.61672 0 0 0 0 0 0.02462 0.04633 0 2.59098 -0.17331 0 -0.18838 -0.09443 0.65674 -0.46637
THR_437 -6.82228 1.01953 6.68357 -0.09848 0.07262 0.06473 3.37263 -3.08376 -0 -0 -1.54879 -0.75517 0 0 -1.17096 0 0 -0.00864 0.09546 0.09252 0 -0.53798 2.27842 -1.0874 -0.13074 1.40406 -0.16067
PRO_438 -6.2228 0.80574 3.91543 -0.13829 0 0.09948 1.80834 -1.598 -0.02677 -0.2035 -2.3878 0.22539 0 0 0 0 0 0.19211 0.00981 0.23701 0 -1.16972 0 -2.4119 -0.48853 1.62152 -5.73248
PHE_439 -11.0321 1.34512 2.1166 -1.14491 0.25243 0.71752 3.07536 -2.6699 -0 -0 -1.92919 -0.03616 0 0 0 0 0 0.00164 0.00072 0 1.81579 -0.38597 0 1.0402 -0.39259 0.99786 -6.22759
PHE_440 -10.245 2.29287 3.3272 -0.75006 0.15928 0.42865 2.73068 -2.70792 -0.03497 -0.20068 -1.74837 0.07023 0 0 -0.73526 0 0 0.28586 0.0417 0 2.02766 -0.49484 0 1.0402 0.74573 1.1902 -2.57688
PHE_441 -10.0621 2.09814 0.81295 -0.61673 0.28631 0.32366 1.82568 -1.88867 -0.00769 -0.07681 -1.47233 -0.47703 0 0 0 0 0 0.1033 0.06594 0 3.79783 0.01541 0 1.0402 1.02368 1.33692 -1.8713
GLY_442 -2.99426 0.49835 1.80189 -0.00026 0 0 0.81595 -1.21831 -0.00609 -0.05266 -1.33419 -0.24694 0 0 0 0 0 -0.03355 0 0 0 0.34799 0 0.83697 0.23096 1.06015 -0.294
TRP_443 -9.6397 1.1565 6.45621 -0.9385 0.13292 0.37135 3.02726 -3.51353 -0.021 -0.12874 -3.05822 -0.40469 0 0 0 0 0 0.10107 0.01804 0 3.45264 0.13924 0 1.6906 0.32958 0.56292 -0.26604
SER_444 -1.85805 0.2502 1.7258 -0.03164 0.01206 0.0292 0.18803 -0.91711 -0.00429 -0.0383 -0.00282 -0.31894 0 0 0 0 0 0.07834 0.00317 0.29995 0 0.38084 0.60288 -0.77834 0.89838 0.76106 1.28042
THR_445 -4.36368 0.64532 3.02821 -0.1741 0.07546 0.06085 1.53516 -1.67126 -0.03084 -0.2711 -2.05146 0.27717 0 0 0 0 0 0.04941 0.02683 0.06549 0 0.03936 2.28883 -1.0874 0.4313 0.70192 -0.42452
GLU_446 -2.1184 0.2364 2.14762 -0.20602 0.0255 0.28541 0.89189 -1.03851 -0.0001 -0.00268 0.41879 -0.4521 0 0 0 0 0 0.12909 0.01051 0 3.25722 -0.04107 0 -2.7348 -0.38037 0.35673 0.78509
ALA_447 -2.5455 0.20748 1.8637 -0.02834 0.00875 0 0.46328 -1.11585 -0 -0 0.00078 -0.43354 0 0 0 0 0 -0.07763 0 0 0 0.03176 0 1.8394 -0.47051 0.34889 0.09265
ASP_448 -1.79488 0.38326 2.14369 -0.22047 0.04064 0.7099 0.83903 -0.97072 -0.0001 -0.00268 0.79325 -1.08203 0 0 0 0 0 0.00049 0.0759 0 1.93965 -0.79289 0 -2.3716 -0.48663 0.83173 0.03553
ASN_449 -2.54645 0.64115 2.49689 -0.3771 0.08252 0.7479 0.97476 -1.16382 -0 -0 0.1915 -1.52369 0 0 0 0 0 -0.05739 0.05648 0 2.08202 -0.68527 0 -0.93687 -0.13633 0.91684 0.76315
ARG_450 -6.45631 0.52708 4.7469 -0.70958 0.10208 0.40145 1.78808 -2.43797 -0 -0 -1.05949 -0.08946 0 0 0 -1.10915 0 -0.01576 0.1005 2.96387 0 -0.22655 0 -1.2888 -0.02064 0.50036 -2.28338
GLU_451 -4.51765 0.4507 4.69108 -0.18236 0.01933 0.26839 1.71093 -2.16677 -0.0232 -0.16026 -3.0587 -0.55062 0 0 0 0 0 0.04434 0.00912 0 3.62523 -0.09545 0 -2.7348 -0.05738 0.40561 -2.32247
HIS_452 -7.24275 0.6462 5.93995 -0.68146 0.01053 0.77149 2.01671 -2.80824 -0.03968 -0.3562 -1.70534 -2.04792 0 0 -0.47405 -0.54776 0 0.23396 0.0191 0 4.30189 -0.3473 0 -0.45461 0.5005 0.69264 -1.57236
THR_453 -7.10081 0.76165 5.15219 -0.10344 0.03447 0.07377 1.35906 -2.72129 -0.03212 -0.25819 -0.60584 -0.78458 0 0 0 0 0 0.02048 0.04132 0.16812 0 -0.5283 2.3779 -1.0874 0.32898 0.91669 -1.98735
ASN_454 -3.34355 0.12143 3.38008 -0.18007 0.00998 0.2815 1.86651 -1.57467 -0.02099 -0.11955 -1.60178 -0.6596 0 0 -1.18157 0 0 0.17223 0.01142 0 3.55032 0.23368 0 -0.93687 0.04075 0.5226 0.57186
LEU_455 -7.10609 0.61659 4.05653 -0.61606 0.33036 0.22388 2.39146 -2.52121 -0 -0 -1.99091 -0.04769 0 0 0 0 0 0.00644 0.02435 1.33235 0 -0.25142 0 0.18072 0.22313 0.53897 -2.60861
LYS_456 -5.34158 0.31734 4.60422 -0.3856 0.03798 0.17964 1.6753 -2.09401 -0.08863 -0.58097 -2.42869 0.41122 0 0 0 0 0 -0.02479 0.10686 2.81783 0 0.188 0 -1.5107 -0.01876 0.5914 -1.54394
LEU_457 -7.88767 0.70513 2.90566 -0.47471 0.28431 0.08133 1.4923 -2.34443 -0.04574 -0.29494 -1.68234 0.26941 0 0 -0.6331 0 0 -0.01259 0.01016 0.42142 0 -0.35657 0 0.18072 -0.2062 0.39751 -7.19034
LEU_458 -5.89945 0.56373 3.22147 -0.48145 0.24837 0.09786 1.52812 -1.84785 -0.00769 -0.07681 -1.87227 0.24888 0 0 0 0 0 -0.00194 0.2865 1.02158 0 -0.20334 0 0.18072 -0.27823 0.52052 -2.75128
ALA_459 -3.78995 0.19161 1.38807 -0.01865 0 0 0.65338 -1.39933 -0.02008 -0.13807 -0.13415 -0.36303 0 0 0 0 0 -0.01308 0 0 0 -0.46034 0 1.8394 -0.10025 0.5058 -1.85865
ALA_460 -4.80164 0.4911 3.63018 -0.02197 0 0 2.35767 -2.36078 -0 -0 -2.3317 -0.1339 0 0 0 0 0 -0.01173 0 0 0 -0.06514 0 1.8394 -0.0779 0.33035 -1.15605
ARG_461 -5.87584 0.45354 4.55212 -0.76975 0.17342 0.49963 1.77801 -2.34655 -0 -0 -0.27987 0.33597 0 0 -0.421 0 0 -0.13594 0.05345 2.68645 0 -0.10093 0 -1.2888 -0.2881 0.34338 -0.6308
ASP_462 -4.64188 0.61328 6.27277 -0.23148 0.05058 0.78238 2.75409 -2.66643 -0 -0 -3.98727 -2.22563 0 0 -0.69327 -0.85097 0 0.02293 0.30812 0 3.33807 -0.35072 0 -2.3716 -0.5728 0.61746 -3.83239
GLY_463 -2.41578 0.07537 2.68193 -6e-05 0 0 1.40709 -1.47944 -0 -0 -1.31136 -0.37792 0 0 0 0 0 -0.16044 0 0 0 -1.50183 0 0.83697 -0.84001 0.60119 -2.48429
ARG_464 -6.59307 0.44661 6.74498 -0.62893 0.07351 0.41818 3.42028 -3.19517 -0 -0 -5.20743 0.65278 0 0 -0.69327 -0.85097 0 -0.04498 0.12015 2.02022 0 -0.03803 0 -1.2888 -0.64693 0.46405 -4.82681
LEU_465 -6.51679 0.43864 2.04685 -0.62279 0.36722 0.11147 1.6807 -1.76341 -0.00151 -0.02057 -2.16188 0.3698 0 0 0 0 0 -0.00702 0.01215 3.57154 0 -0.0695 0 0.18072 -0.49174 0.52859 -2.34752
ARG_466 -8.0066 0.84322 7.41175 -0.71016 0.14258 0.42801 3.55071 -3.29427 -0.00402 -0.02053 -4.84358 0.37098 0 0 0 -1.84816 0 0.13273 0.17078 2.24565 0 -0.1105 0 -1.2888 -0.33354 0.55281 -4.61094
LEU_467 -8.26544 1.76939 1.44063 -0.65581 0.45338 0.32185 1.59675 -1.74204 -0.00296 -0.01895 -1.53149 -0.08733 0 0 0 0 0 0.05682 0.57139 1.46086 0 0.00406 0 0.18072 0.41442 1.22749 -2.80625
PRO_468 -5.7405 0.725 3.47617 -0.11511 0.02184 0.08363 1.88129 -1.57877 -0 -0 -2.07406 0.24478 0 0 0 0 0 0.2099 0.06655 0.15087 0 -0.79153 0 -2.4119 0.13772 1.63802 -4.0761
LEU_469 -8.068 1.08356 5.54618 -0.74919 0.48286 0.33365 3.2609 -3.15371 -0.0085 -0.05723 -3.13679 0.13804 0 0 -0.7529 0 0 -0.00618 0.24951 0.95542 0 -0.22931 0 0.18072 -0.39809 1.03005 -3.29902
SER_470 -3.39064 0.12512 3.24554 -0.02754 0 0.04317 0.99734 -1.63817 -0 -0 -0.71169 -1.01602 0 0 0 0 0 -0.07218 0.00343 0.19154 0 -0.0615 0.60677 -0.77834 -0.41089 0.44635 -2.44771
VAL_471 -6.49251 1.14957 3.94149 -0.30159 0.18163 0.06666 2.6981 -2.55549 -0.00073 -0.00579 -1.36167 -0.30254 0 0 0 0 0 -0.00224 0.03838 0.33771 0 -0.37084 0 1.9342 -0.29833 0.60016 -0.74385
LEU_472 -9.53886 1.15782 3.2866 -0.4889 0.22024 0.11831 2.87552 -2.91606 -0.00141 -0.01037 -1.64385 0.22227 0 0 0 0 0 0.05189 0.09714 0.42659 0 -0.23399 0 0.18072 -0.10283 0.76418 -5.53497
ARG_473 -8.37462 0.48512 7.71386 -0.62725 0.15982 0.34545 3.79561 -3.8178 -0.01683 -0.16267 -3.13449 0.23691 0 0 -0.55022 0 0 0.04261 0.1477 2.54858 0 -0.03556 0 -1.2888 -0.24642 0.53802 -2.24099
GLY_474 -3.8377 0.22682 4.79117 -4e-05 0 0 2.07827 -2.30079 -0.01635 -0.11946 -2.15495 -0.41344 0 0 0 0 0 -0.08319 0 0 0 0.48483 0 0.83697 0.06133 0.38549 -0.06103
ILE_475 -9.0641 1.55982 4.96478 -0.54286 0.68316 0.10737 3.10072 -3.42963 -2e-05 -0.00012 -2.54216 -0.01553 0 0 0 0 0 -0.00947 0.16366 0.54587 0 -0.50581 0 0.73287 0.24328 0.70256 -3.30559
LEU_476 -9.30424 1.11946 3.09642 -0.65711 0.34857 0.16243 2.7624 -2.79112 -0.00073 -0.00579 -2.52251 0.22815 0 0 0 0 0 0.05412 0.07827 3.18265 0 -0.25411 0 0.18072 -0.07318 1.05024 -3.34537
ARG_477 -7.77742 0.53231 7.52657 -1.06568 0.29092 0.79321 2.37248 -3.3235 -0.00925 -0.0726 -1.49579 0.38342 0 0 0 0 0 0.01611 0.01726 2.25887 0 -0.05911 0 -1.2888 -0.12491 0.63441 -0.39148
ARG_478 -8.08513 0.64649 7.71011 -0.62566 0.0777 0.36178 3.57515 -3.63874 -0.01773 -0.0911 -3.28235 0.44839 0 0 0 -0.73062 0 -0.02801 0.08224 2.40559 0 -0.08541 0 -1.2888 -0.20382 0.33781 -2.4321
ASP_479 -7.24622 0.65407 7.00973 -0.10662 0.00779 0.32397 3.85237 -3.58259 -0 -0 -4.93567 -0.27874 0 0 0 -0.51851 0 0.25302 0.00088 0 1.75061 0.09098 0 -2.3716 -0.37828 0.39462 -5.0802
ILE_480 -9.8845 0.96307 4.24907 -0.49935 0.26306 0.10287 2.95738 -3.15693 -2e-05 -0.00012 -2.3502 -0.01362 0 0 0 0 0 0.15546 0.2096 0.58469 0 -0.39972 0 0.73287 -0.18355 0.63608 -5.63388
LYS_481 -7.56348 0.48249 6.80719 -0.292 0.02413 0.12404 2.74209 -3.03568 -0.03042 -0.11609 -1.98417 -0.02406 0 0 0 0 0 0.06435 0.13114 1.70202 0 -0.01693 0 -1.5107 -0.23699 0.62855 -2.10452
VAL_482 -5.21118 0.49106 3.34297 -0.31055 0.18629 0.07135 1.78683 -2.11859 -0 -0 -0.92003 -0.16281 0 0 0 0 0 -0.0436 0 0.12254 0 -0.22575 0 1.9342 -0.32122 0.42584 -0.95266
VAL_483 -7.63006 1.26716 2.72188 -0.31954 0.41061 0.07344 2.45415 -2.38844 -0 -0 -2.24164 -0.02738 0 0 -0.48048 0 0 0.14294 0.00264 0.02981 0 -0.28976 0 1.9342 -0.06952 0.70557 -3.70443
LEU_484 -6.10383 0.52648 2.83815 -0.49274 0.24692 0.12745 1.52825 -2.00166 -0 -0 -0.07723 0.1946 0 0 0 0 0 -0.02918 0.03629 0.2847 0 -0.28517 0 0.18072 0.01406 0.9336 -2.0786
ASP_485 -2.96948 0.44694 5.06719 -0.25199 0.03058 0.8307 2.04734 -2.19041 -0.03818 -0.2269 -5.34076 -0.05783 0 0 0 0 0 -0.01301 0.0419 0 2.95376 -0.0854 0 -2.3716 0.10446 0.72353 -1.29915
ASN_486 -4.51901 0.4882 3.82887 -0.19556 0.03187 0.31471 1.30291 -1.87982 -0.02763 -0.122 0.18779 -0.60502 0 0 0 0 0 0.01983 0.01029 0 2.42451 -0.56977 0 -0.93687 0.17017 0.42454 0.34802
LYS_487 -4.45878 0.47469 5.28207 -0.42066 0.10174 0.36035 1.38553 -2.17386 -0.02423 -0.09802 -4.17805 0.69553 0 0 0 0 0 -0.05141 0.1657 2.68518 0 0.00528 0 -1.5107 -0.22143 0.51207 -1.46899
CYS:disulfide_488 -3.78723 0.50661 1.73191 -0.06536 0.00486 0.04697 0.89431 -1.11331 -0 -0 1.11675 -0.42847 0 0 0 0 -0.41171 -0.07865 0.15867 0.32928 0 0.10027 0 3.6196 -0.29609 0.48953 2.81795
ARG_489 -2.2549 0.05607 2.56971 -0.69656 0.16421 0.53587 0.54696 -1.16075 -0.01395 -0.12888 -0.34465 -0.10441 0 0 0 0 0 -0.0617 0.04905 1.73797 0 -0.11549 0 -1.2888 -0.23138 0.15304 -0.58859
ALA_490 -2.53874 0.20109 0.93492 -0.02415 0 0 0.6758 -0.87163 -5e-05 -0.00114 -0.38609 -0.22418 0 0 0 0 0 0.367 0 0 0 -0.03812 0 1.8394 -0.41273 0.28365 -0.19498
GLU_491 -1.4678 0.19098 1.0624 -0.19762 0.02746 0.27317 0.08667 -0.62477 -0.00978 -0.06528 -0.02398 -0.58134 0 0 0 0 0 0.16046 0.01381 0 2.9899 0.10688 0 -2.7348 -0.17329 1.07905 0.11212
LEU_492 -4.02963 0.54913 1.13 -0.49979 0.30114 0.10418 0.20284 -1.15962 -0 -0 -0.06617 0.12036 0 0 0 0 0 0.09113 0.12837 0.85823 0 -0.26318 0 0.18072 -0.03528 1.18867 -1.1989
ALA_493 -3.35584 0.48442 2.78439 -0.02232 0 0 1.55619 -1.63283 -0.02608 -0.12729 -0.36012 -0.20631 0 0 0 0 0 -0.00173 0 0 0 -0.01852 0 1.8394 -0.19962 0.55484 1.26859
MET_494 -3.36624 0.29309 2.22027 -0.37168 0.07772 0.23439 0.8117 -1.03372 -0 -0 0.36077 -0.14658 0 0 0 0 0 -0.10322 0.09106 2.27306 0 -0.07517 0 0.60916 -0.26357 0.31164 1.92266
LYS_495 -2.23804 0.44374 1.67116 -0.33365 0.07147 0.20584 0.47245 -0.86183 -0 -0 0.05674 -0.29211 0 0 0 0 0 0.00385 0.00034 1.80452 0 0.08358 0 -1.5107 -0.18143 0.30067 -0.30339
GLN_496 -4.10441 0.72383 3.53165 -0.24677 0.04059 0.20181 1.4877 -1.77093 -0.02414 -0.19706 -0.65073 -0.6756 0 0 0 0 0 0.00221 0.02727 0 2.94638 -0.03996 0 -0.18838 -0.19943 1.02643 1.89045
PRO_497 -2.06412 0.64103 1.08702 -0.18419 0.0042 0.12607 0.20499 -0.5877 -0 -0 -0.02507 0.24122 0 0 0 0 0 0.04421 0.00273 0.22098 0 -0.64605 0 -2.4119 0.15398 1.12599 -2.06661
CYS:disulfide_498 -3.92017 0.87658 2.48399 -0.07384 0.42826 0.08248 1.04116 -1.37099 -0.00808 -0.01941 0.75152 -0.29789 0 0 0 0 -0.22646 0.00197 0.46434 3.82058 0 -0.23013 0 3.6196 1.34146 1.17526 9.94022
SER_499 -2.19568 0.07182 2.11474 -0.03133 0.00149 0.05256 0.67844 -1.02999 -0 -0 -0.71272 -0.96734 0 0 -0.31027 0 0 -0.05061 0.00651 0.15808 0 -0.39982 0.60093 -0.77834 0.99423 0.77981 -1.0175
CYS:disulfide_500 -6.19721 1.04217 4.7937 -0.05258 0.0141 0.02204 2.48874 -2.52478 -0.00118 -0.01507 -1.35762 -0.33229 0 0 0 0 -0.41171 -0.08716 0.1603 0.74068 0 0.0341 0 3.6196 -0.29424 1.21055 2.85214
PRO_501 -4.59617 0.42027 2.53629 -0.0669 0 0.04188 1.17151 -1.27958 -0 -0 -0.09483 0.59664 0 0 0 0 0 -0.16554 0.04491 0.17383 0 -0.60533 0 -2.4119 -0.07811 1.27609 -3.03693
VAL_502 -7.48156 0.74549 2.54601 -0.25799 0.17684 0.04036 1.66628 -2.23872 -0.02763 -0.122 -0.68098 0.46968 0 0 0 0 0 -0.04283 0.01739 0.71163 0 -0.01477 0 1.9342 0.1373 0.59833 -1.82296
CYS:disulfide_503 -6.4598 1.20213 5.14653 -0.0725 0 0.04969 2.98397 -2.66241 -0 -0 -1.33806 -0.53662 0 0 0 0 -0.22646 0.16606 0.0475 0.55698 0 0.21122 0 3.6196 -0.10491 1.01856 3.60148
ASN_504 -6.91821 0.44301 7.35886 -0.17934 0.02377 0.26476 2.84959 -3.46453 -0 -0 -1.55375 -0.4319 0 0 -0.31027 -0.35964 0 0.11811 0.00843 0 1.57829 0.09464 0 -0.93687 -0.12946 0.67597 -0.86854
LEU_505 -7.79281 1.43722 3.24612 -0.67515 0.25734 0.21595 1.94951 -2.41129 -0.00118 -0.01507 -0.97739 0.20992 0 0 0 0 0 -0.01906 0.1857 0.66205 0 -0.18854 0 0.18072 0.19597 0.73075 -2.80923
MET_506 -8.84592 0.87069 4.73708 -0.70313 0.17946 0.21323 2.35806 -2.55647 -0 -0 -0.88315 -0.02417 0 0 0 0 0 -0.06818 0.1108 0.92607 0 -0.1772 0 0.60916 0.09978 0.93013 -2.22378
LYS_507 -5.60959 0.45718 6.26864 -0.40701 0.03835 0.21588 2.54484 -2.47108 -0.00808 -0.01941 -2.74695 -0.00871 0 0 0 -0.35964 0 -0.07209 0.75621 1.39855 0 -0.02387 0 -1.5107 -0.36594 0.65228 -1.27115
LYS_508 -5.34241 0.54577 5.44659 -0.52389 0.16955 0.34377 2.67091 -2.19497 -0.02158 -0.08037 -2.30075 -0.12031 0 0 0 0 0 -0.04571 0.00629 1.87198 0 0.04248 0 -1.5107 -0.34171 0.36129 -1.02377
ILE_509 -8.45283 0.95382 2.12027 -0.46952 0.51586 0.09711 2.1841 -2.13615 -0 -0 -1.96114 0.11998 0 0 -0.55022 0 0 0.13711 0.17089 0.46282 0 -0.77699 0 0.73287 -0.3761 0.60472 -6.62339
THR_510 -4.37055 0.36089 3.6837 -0.16839 0.07376 0.05941 2.38434 -2.00372 -0.06948 -0.39751 -2.45953 -0.32047 0 0 0 0 0 -0.04973 0.02687 0.1467 0 -0.14434 2.31552 -1.0874 -0.20411 0.60714 -1.61691
ILE_511 -8.44786 1.64419 1.23522 -0.44611 0.38697 0.08214 1.3125 -1.86883 -0.00615 -0.02085 -0.28408 0.10503 0 0 0 0 0 -0.05031 0.14235 0.64277 0 -0.53639 0 0.73287 -0.0388 0.52085 -4.89449
ARG_512 -7.19931 0.67477 6.64202 -0.50245 0.07035 0.25307 2.71368 -2.94064 -0.06881 -0.52189 -4.20491 0.56873 0 0 -1.11847 -0.71139 0 0.01716 0.28338 1.97709 0 0.01411 0 -1.2888 -0.12708 0.8744 -4.59501
ASP_513 -4.8989 0.33078 6.87836 -0.13754 0.00067 0.3995 3.24225 -2.75102 -0.00758 -0.04135 -6.53103 -0.72789 0 0 -1.54795 -0.69249 0 -0.02872 0.11909 0 3.17886 0.10957 0 -2.3716 -0.23706 0.88468 -4.82935
SER_514 -4.33541 0.166 4.57588 -0.02649 0 0.06357 2.3582 -2.01691 -0.01084 -0.13506 -2.80841 -0.41403 0 0 -0.65024 0 0 -0.0164 0.01812 0.09092 0 -0.51685 0.63527 -0.77834 -0.28058 0.52295 -3.55866
PHE_515 -5.5895 0.60765 2.71347 -1.11043 0.15843 0.62841 0.75395 -1.5783 -0.00878 -0.03039 -0.45451 -0.19583 0 0 0 0 0 0.10415 0.02001 0 1.56126 -0.60276 0 1.0402 -0.18892 0.39218 -1.7797
SER_516 -4.83193 0.5514 4.55364 -0.03181 3e-05 0.05917 2.203 -2.13566 -0 -0 -2.48784 -0.75 0 0 -0.37427 0 0 -0.06782 0.02867 0.33593 0 0.21527 0.98612 -0.77834 0.19685 0.73729 -1.5903
SER_517 -2.31614 0.17572 2.12021 -0.02937 0.00039 0.04738 0.564 -1.02619 -0.00878 -0.03039 0.51431 -1.04064 0 0 0 0 0 -0.05722 0.00738 0.17039 0 -0.26324 0.60809 -0.77834 -0.04675 0.53283 -0.85634
ASN_518 -2.48457 0.31436 2.58092 -0.19166 0.02875 0.3026 1.44064 -1.31534 -0 -0 -1.28375 -0.4759 0 0 0 0 0 -0.02192 0.00069 0 1.98556 -0.47948 0 -0.93687 -0.75128 0.18193 -1.10531
TYR_519 -9.17382 1.96808 2.12613 -0.76079 0.59714 0.3378 2.27017 -2.03264 -0.00649 -0.06313 -1.63563 -0.48104 0 0 0 0 0 0.00506 0.19803 0 4.21558 0.14684 0.1815 1.2797 -0.17102 0.90411 -0.09443
ALA_520 -3.65691 0.47938 1.92913 -0.0309 0.01413 0 1.37968 -1.39987 -0 -0 -1.97135 -0.51334 0 0 -0.88644 0 0 0.04559 0 0 0 -0.09687 0 1.8394 0.40606 0.93852 -1.52377
GLU_521 -6.88165 1.16381 6.10484 -0.45964 0.15885 0.60769 2.02142 -2.45149 -0 -0 -1.08985 -1.01942 0 0 0 0 0 1.9276 0.39618 0 3.51032 -0.05696 0 -2.7348 1.04836 1.38533 3.6306
PRO_522 -4.79611 0.92285 2.82853 -0.17207 0.03853 0.12273 0.50401 -0.97287 -0 -0 0.74084 -0.0256 0 0 0 0 0 0.10665 0.03808 0.38172 0 0.59554 0 -2.4119 1.8123 2.4496 2.16283
PRO_523 -4.8539 0.35482 3.22721 -0.11411 0.00092 0.08384 0.94722 -1.27713 -0 -0 -1.80055 0.27924 0 0 -0.66836 0 0 -0.08249 0.02658 0.10509 0 -1.17393 0 -2.4119 0.6995 1.43089 -5.22705
LYS_524 -5.58039 0.70287 6.8134 -0.33977 0.03438 0.13263 3.40323 -2.93963 -0.05005 -0.1992 -5.54902 0.57639 0 0 0 -0.63823 0 0.00511 0.20482 2.75398 0 -0.06634 0 -1.5107 -0.32756 0.80828 -1.76581
ILE_525 -7.4141 0.90931 2.87578 -0.49022 0.38484 0.10965 0.33293 -2.1618 -0.05791 -0.26942 -0.21854 -0.09544 0 0 0 0 0 -0.01839 0.12375 0.34988 0 -0.74608 0 0.73287 -0.33689 0.88799 -5.10179
ARG_526 -7.09621 0.50252 7.56147 -0.68188 0.13435 0.44715 3.32286 -3.24708 -0.03184 -0.18615 -4.11282 0.33569 0 0 0 -0.32426 0 -0.01384 0.31353 2.82689 0 -0.12766 0 -1.2888 -0.33797 0.75523 -1.24882
HIS_D_527 -4.91912 0.13206 4.84471 -0.42774 0.01618 0.5204 1.28713 -2.34152 -0.06022 -0.20295 -2.91614 -0.27702 0 0 0 -0.46688 0 -0.04526 0.07816 0 2.39886 -0.18287 0 -0.45461 0.11591 0.70933 -2.19161
LYS_528 -5.44841 0.51228 5.43233 -0.39303 0.05509 0.20798 2.69443 -2.36422 -5e-05 -0.00014 -2.6964 0.02025 0 0 0 0 0 -0.07831 0.07803 1.78166 0 0.16414 0 -1.5107 0.21837 0.41398 -0.91271
ILE_529 -4.08012 0.52806 1.07117 -0.48237 0.38546 0.1131 0.34927 -1.08539 -0.00139 -0.00393 -0.36413 -0.18168 0 0 0 0 0 -0.01611 0.02193 0.26275 0 -0.57855 0 0.73287 -0.06946 0.32733 -3.0712
ARG_530 -5.10467 0.49924 2.93957 -0.92441 0.15821 0.61673 2.05813 -2.08789 -0.01969 -0.11237 -2.1959 0.49201 0 0 0 0 0 -0.03322 0.04076 2.63937 0 0.0025 0 -1.2888 -0.13853 0.36956 -2.08942
LEU_531 -5.28902 0.5414 1.84857 -0.46338 0.24868 0.09662 0.51664 -1.51209 -0.00139 -0.00393 -0.50933 0.12408 0 0 0 0 0 0.00438 0.12866 1.63627 0 -0.31605 0 0.18072 -0.19814 0.35059 -2.61673
ASP_532 -4.9868 0.80127 8.36645 -0.23198 0.07418 0.74712 5.38395 -3.43765 -0.00256 -0.02041 -8.59689 -1.14404 0 0 -0.60994 -0.74647 0 -0.06759 0.01641 0 2.18994 -0.50675 0 -2.3716 -0.24723 1.00968 -4.38092
PRO_533 -4.28609 0.83419 3.5465 -0.07275 0 0.04534 1.59889 -1.78557 -0 -0 -0.37163 0.60231 0 0 0 0 0 -0.22702 0.02046 0.22908 0 -0.75926 0 -2.4119 0.062 1.15364 -1.82181
LYS_534 -4.67897 0.59263 6.76358 -0.62861 0.28343 0.60078 3.96063 -2.90764 -0.03056 -0.19132 -6.92085 0.94242 0 0 -0.60994 -0.74647 0 -0.00604 0.10831 1.55919 0 0.07791 0 -1.5107 0.23976 0.7059 -2.39658
SER_535 -5.11411 0.33184 5.50899 -0.03061 0.00032 0.05183 3.23007 -2.65076 -0 -0 -2.30054 -1.23945 0 0 -0.81381 -0.29187 0 -0.04121 0.00623 0.46818 0 -0.04667 0.78868 -0.77834 0.03369 0.64801 -2.23952
GLY_536 -3.74684 0.14266 3.0565 -6e-05 0 0 1.18062 -1.64012 -0.00405 -0.01982 -1.22046 -0.4053 0 0 0 0 0 -0.19221 0 0 0 -1.44339 0 0.83697 -0.59898 0.29657 -3.75791
THR_537 -5.48699 0.31328 4.90821 -0.11494 0.08874 0.07302 2.36413 -2.7034 -0.00662 -0.04023 -2.51057 -0.58211 0 0 -0.81381 -0.29187 0 -0.01816 0.08075 0.11982 0 -0.64068 2.26183 -1.0874 -0.59265 0.18392 -4.4957
VAL_538 -4.35153 0.58663 1.30752 -0.27285 0.17053 0.05232 1.02289 -1.34596 -0 -0 -0.64464 0.31145 0 0 0 0 0 -0.09586 0.00185 0.13534 0 -0.24345 0 1.9342 -0.33174 0.28835 -1.47495
ALA_539 -4.65575 0.342 2.95833 -0.02374 0 0 1.92402 -2.22051 -0.01969 -0.11237 -2.21841 -0.22873 0 0 0 0 0 0.14249 0 0 0 -0.05638 0 1.8394 -0.77699 0.29409 -2.81224
LYS_540 -1.1826 0.11752 1.31329 -0.41098 0.05855 0.22502 0.45236 -0.70338 -0 -0 0.49064 0.05197 0 0 0 0 0 0.17747 0.00216 1.46464 0 0.15614 0 -1.5107 -0.3106 0.2304 0.62192
GLY_541 -1.27268 0.1198 1.73072 -5e-05 0 0 1.01345 -0.85405 -0 -0 -0.6513 -0.39183 0 0 0 0 0 -0.07108 0 0 0 -1.39784 0 0.83697 -0.35317 0.27585 -1.01521
ALA_542 -4.45299 0.52868 1.97907 -0.0306 0.01787 0 2.17949 -1.86275 -0 -0 -1.93608 -0.49381 0 0 0 0 0 0.0843 0 0 0 -0.09831 0 1.8394 -0.34236 0.45246 -2.13562
LEU_543 -3.97408 0.50692 2.14803 -0.60671 0.19471 0.17464 1.00798 -1.56256 -0.00882 -0.0783 -1.16957 0.20032 0 0 0 0 0 -0.0634 0.06369 0.78273 0 -0.15895 0 0.18072 0.29196 0.4196 -1.65109
PHE_544 -6.56002 0.41864 4.23399 -0.67574 0.10339 0.43974 2.57039 -2.49559 -0.01149 -0.03695 -2.2323 0.25647 0 0 0 0 0 0.02604 0.66413 0 1.87247 -0.2236 0 1.0402 -0.03992 0.35079 -0.29938
ASP_545 -6.03035 0.43512 7.31591 -0.11038 0.00949 0.32102 4.4611 -3.2537 -0.03147 -0.23423 -6.79482 0.04812 0 0 -1.18157 -1.45135 0 -0.07654 0.0267 0 3.11925 -0.10134 0 -2.3716 -0.12055 0.42559 -5.59559
SER_546 -5.70499 0.46431 4.82906 -0.02891 0.0003 0.02364 2.65755 -2.40638 -0.01149 -0.03695 -2.71064 0.24534 0 0 0 0 0 -0.01822 0.01519 0.68383 0 0.31443 0.65079 -0.77834 0.24696 0.5523 -1.01222
GLU_547 -8.91255 0.82663 8.51369 -0.20414 0.01132 0.25546 4.45352 -3.73881 -0.04233 -0.32279 -6.10808 -0.33022 0 0 -0.6331 -1.45849 0 -0.05353 0.08104 0 3.88761 -0.01105 0 -2.7348 -0.08138 0.53582 -6.06615
VAL_548 -6.84874 0.76489 2.60011 -0.36617 0.2341 0.08972 2.22064 -2.20606 -0 -0 -2.49212 -0.16407 0 0 0 0 0 -0.04426 0.02407 0.90481 0 -0.7477 0 1.9342 -0.4648 0.44351 -4.11784
GLY_549 -3.95109 0.5673 2.95695 -0.00042 0 0 2.1061 -1.8259 -0 -0 -2.54921 -0.27034 0 0 0 0 0 -0.05188 0 0 0 0.46289 0 0.83697 0.13866 0.96669 -0.61329
PRO_550 -6.97377 1.43348 3.69143 -0.15234 0.00046 0.10405 1.2076 -1.65595 -0.03546 -0.17974 -1.07887 0.34659 0 0 0 0 0 -0.0011 0.06913 0.43701 0 -0.99916 0 -2.4119 0.36331 1.14304 -4.6922
ARG_551 -7.88703 0.51625 7.2905 -0.6222 0.07333 0.38509 3.5386 -3.26606 -0.04626 -0.30683 -4.90764 0.65888 0 0 0 -0.98763 0 0.02455 0.33577 1.72191 0 -0.0952 0 -1.2888 -0.0793 0.94616 -3.9959
GLY_552 -2.59918 0.04299 2.48054 -5e-05 0 0 1.26288 -1.38411 -0.00514 -0.02391 -1.30079 -0.38466 0 0 0 0 0 -0.10397 0 0 0 -1.38268 0 0.83697 -0.64244 0.7112 -2.49234
VAL_553 -7.84547 1.64533 1.80804 -0.3613 0.81304 0.07829 1.92747 -2.22507 -0.04804 -0.19983 -1.0552 -0.32445 0 0 0 0 0 -0.08088 0.59613 1.81941 0 -0.30167 0 1.9342 -0.68532 0.66877 -1.83656
VAL_554 -4.86843 0.69398 1.625 -0.39383 0.47684 0.10185 1.1532 -1.43084 -0 -0 -1.2716 -0.18719 0 0 -0.37427 0 0 0.14842 0.01182 0.89383 0 -0.79635 0 1.9342 -0.37431 0.79154 -1.86612
PHE_555 -10.6371 1.47061 2.72636 -0.5396 0.01987 0.25867 2.19273 -2.57951 -0.01757 -0.06265 -2.30058 0.05933 0 0 0 0 0 0.17934 0.00451 0 1.9024 -0.24523 0 1.0402 -0.14964 1.30874 -5.36911
PRO_556 -3.55762 0.39785 2.41329 -0.12452 0.00229 0.09254 0.92038 -0.96136 -0 -0 -1.76718 0.22217 0 0 -0.65024 0 0 0.20407 0.04456 0.22867 0 -1.03928 0 -2.4119 -0.37093 1.2817 -5.07551
PHE_557 -8.26707 0.55177 2.20065 -0.8383 0.08408 0.12548 2.04518 -2.14098 -0 -0 -1.82888 -0.6483 0 0 0 0 0 0.03487 0.11681 0 2.35179 -0.12476 0 1.0402 -0.41662 0.37131 -5.34277
GLU_558 -5.95456 0.51075 6.42106 -0.18517 0.01633 0.2497 2.41973 -2.64565 -0.03628 -0.23806 -4.41243 -0.63246 0 0 0 -1.16775 0 -0.00403 0.0202 0 3.28591 -0.1141 0 -2.7348 0.05935 0.29215 -4.85011
LEU_559 -9.00594 1.16718 1.82156 -0.56872 0.26693 0.15565 2.50654 -2.15963 -0 -0 -2.78083 -0.0208 0 0 0 0 0 0.03754 0.15639 1.2072 0 -0.01652 0 0.18072 0.23147 0.45675 -6.36451
ARG_560 -7.82827 0.66052 7.44116 -0.58246 0.0845 0.36508 3.78909 -3.39103 -0.03739 -0.22481 -4.2866 -0.23728 0 0 0 -0.45636 0 -0.03131 0.29426 2.46691 0 -0.0164 0 -1.2888 0.15173 0.48964 -2.63784
LEU_561 -8.45399 1.36235 2.4939 -0.61072 0.3373 0.18957 2.31952 -2.13471 -0 -0 -2.81242 0.05631 0 0 0 0 0 0.03549 0.05175 1.33639 0 -0.05413 0 0.18072 -0.05535 0.60148 -5.15655
ARG_562 -6.39672 0.45972 6.0139 -0.70028 0.12208 0.42127 2.39244 -2.55193 -0.01474 -0.07233 -3.52884 0.63813 0 0 0 -0.83115 0 -0.01645 0.19131 2.25554 0 0.05937 0 -1.2888 -0.05511 0.6083 -2.2943
SER_563 -4.4363 0.43069 4.27591 -0.02026 0 0.03669 2.78032 -2.09926 -0 -0 -2.48415 -1.26669 0 0 -0.48236 0 0 0.00642 0.22457 1.81772 0 -0.49462 0.62346 -0.77834 0.0604 0.43817 -1.36764
ALA_564 -3.12949 0.1097 1.43532 -0.02711 0.00606 0 0.5922 -1.08259 -0 -0 -0.317 -0.4237 0 0 0 0 0 0.01503 0 0 0 0.31607 0 1.8394 -0.026 0.30286 -0.38925
ASP_565 -4.1462 0.41893 5.13683 -0.10526 0.00354 0.30635 2.57752 -2.37286 -0.00447 -0.02555 -2.03774 -1.09954 0 0 -1.35979 0 0 -0.01252 0.01699 0 2.42384 -0.3556 0 -2.3716 -0.2626 0.30407 -2.96566
ASP_566 -3.20833 0.37581 3.84723 -0.11179 0.00121 0.34125 1.96707 -1.77591 -0.01459 -0.15671 -2.94425 -0.50037 0 0 -2.38151 0 0 -0.04294 0.02938 0 2.17477 -0.33891 0 -2.3716 -0.27926 0.26553 -5.12392
THR_567 -4.36764 0.37005 3.99604 -0.19474 0.10412 0.06648 1.73592 -2.03141 -0 -0 -1.43881 -0.86379 0 0 -0.18055 0 0 -0.02674 0.00682 0.86133 0 -0.76878 2.30098 -1.0874 -0.06456 0.23467 -1.34801
LEU_568 -6.96272 1.24447 1.28733 -0.47468 0.2116 0.08345 0.76695 -1.38384 -0 -0 -0.94053 0.33097 0 0 -0.18055 0 0 0.31977 0.00579 0.40681 0 -0.2352 0 0.18072 -0.21052 1.06272 -4.48745
PRO_569 -4.55212 0.66044 2.91613 -0.12377 0.00311 0.09029 1.58396 -1.3389 -2e-05 -0.00032 -1.78904 0.22183 0 0 0 0 0 -0.02024 0.01117 0.1515 0 -0.91409 0 -2.4119 -0.6634 1.16906 -5.00631
GLN_570 -5.91631 0.43529 6.89731 -0.81542 0.13622 0.87005 2.6698 -3.038 -0 -0 -3.72579 -0.91079 0 0 -0.84637 0 0 -0.06883 0.03827 0 2.90558 -0.07875 0 -0.18838 -0.38662 0.58787 -1.43489
ALA_571 -5.40829 0.91562 2.04326 -0.02371 0 0 1.66607 -1.96248 -0 -0 -0.69257 -0.38655 0 0 0 0 0 -0.07161 0 0 0 -0.32105 0 1.8394 -0.34528 0.62893 -2.11827
LEU_572 -8.95691 0.97797 2.03465 -0.71674 0.31385 0.28497 2.35297 -2.43171 -0 -0 -1.69416 0.11729 0 0 0 0 0 -0.01192 0.01332 0.87394 0 -0.21863 0 0.18072 -0.37567 0.57084 -6.68523
LYS_573 -9.20422 0.91503 8.56775 -0.4839 0.14093 0.2403 3.2201 -3.79737 -0 -0 -2.63315 0.14759 0 0 0 0 0 -0.02404 0.09485 2.51088 0 -0.00873 0 -1.5107 -0.24774 0.43781 -1.6346
THR_574 -8.07992 0.4756 6.18104 -0.20332 0.12192 0.07214 3.55637 -3.47382 -0.00034 -0.01027 -3.3883 -0.03639 0 0 0 0 0 0.07056 0.00612 0.07156 0 -0.01983 2.26851 -1.0874 -0.16418 0.32348 -3.31647
VAL_575 -9.23514 1.26866 4.77916 -0.31883 0.23103 0.07134 3.21485 -3.42735 -0 -0 -2.10045 -0.09281 0 0 0 0 0 -0.0139 0.01376 0.0755 0 -0.27807 0 1.9342 -0.0121 0.36625 -3.52393
PHE_576 -10.5812 1.15778 2.53472 -0.52619 0.37288 0.20168 2.84516 -2.87977 -0 -0 -2.57552 -0.10113 0 0 0 0 0 0.17156 0.17975 0 3.16778 -0.11225 0 1.0402 -0.14338 0.64466 -4.60324
SER_577 -6.68808 0.64347 7.74075 -0.02977 0 0.06985 4.03236 -3.60978 -0 -0 -4.35525 -0.55907 0 0 0 -1.11142 0 0.02508 0.00288 0.7953 0 0.32349 0.64062 -0.77834 -0.02705 0.60701 -2.27796
TRP_578 -13.3371 1.43306 6.24133 -0.71273 0.13668 0.37276 3.57178 -4.42659 -0 -0 -3.02316 -0.41124 0 0 -0.46691 0 0 0.1293 0.04034 0 2.86272 0.09511 0 1.6906 -0.11968 0.48325 -5.44048
TRP_579 -13.1813 2.39422 4.22306 -0.69519 0.24827 0.32103 3.85232 -3.93291 -0.00066 -0.00683 -4.90103 -0.34701 0 0 0 -0.51851 0 0.07171 0.00086 0 4.08115 -0.01666 0 1.6906 -0.24741 0.92797 -6.03636
GLN_580 -6.35362 0.52752 5.889 -0.24376 0.01456 0.16698 2.76961 -2.867 -0.04317 -0.28237 -1.8332 -0.33131 0 0 0 0 0 -0.07335 0.00942 0 3.16285 -0.24611 0 -0.18838 -0.2735 0.89932 0.7035
GLN_581 -4.47212 0.32518 4.88834 -0.28441 0.03104 0.25339 1.90137 -2.30117 -0 -0 -2.50943 -0.51597 0 0 0 -0.59282 0 0.04645 0.1135 0 3.00003 -0.1095 0 -0.18838 -0.33928 0.44087 -0.31291
GLY_582 -3.59633 0.56666 3.19573 -5e-05 0 0 1.69193 -1.82347 -0.00142 -0.0144 -1.13652 -0.35065 0 0 0 0 0 -0.17426 0 0 0 -1.42982 0 0.83697 -0.30329 0.6422 -1.89673
THR_583 -5.303 0.37635 2.75779 -0.14707 0.09515 0.10582 1.4062 -1.87452 -0.00055 -0.00489 -0.5591 -1.11656 0 0 0 0 0 -0.0375 0.01618 0.06507 0 -0.18755 2.28018 -1.0874 0.12585 0.69232 -2.39723
VAL_584 -7.70746 1.23989 2.33546 -0.30321 0.2296 0.07019 2.45754 -2.52043 -0.00033 -0.00522 -2.23086 -0.03766 0 0 0 0 0 0.00899 0.01493 0.02631 0 -0.34105 0 1.9342 0.11615 0.7287 -3.98428
SER_585 -2.60231 0.12818 1.77787 -0.03334 0.00797 0.05893 0.64768 -1.06674 -0.01185 -0.13531 0.12731 -0.70373 0 0 0 0 0 -0.02327 0.07488 0.3889 0 0.494 0.60369 -0.77834 0.17478 0.72305 -0.14767
PHE_586 -9.4407 2.48924 -0.51277 -0.84111 0.34453 0.35812 1.27301 -1.50924 -0 -0 -0.5909 -0.04208 0 0 0 0 0 0.24861 0.2481 0 3.3601 -0.02126 0 1.0402 0.8277 0.58088 -2.18756
SER_587 -5.02624 1.20391 4.49581 -0.02835 0.01547 0.05314 1.92806 -2.15797 -0.03978 -0.27829 -1.64653 -0.12377 0 0 -1.51084 0 0 0.05736 0.53925 0.27325 0 -0.2749 2.05019 -0.77834 0.69796 1.01126 0.46064
GLY_588 -2.38212 0.1653 3.21505 -0.00037 0 0 1.39947 -1.4772 -0.03208 -0.15979 -1.41845 -0.1615 0 0 -0.77558 0 0 -0.08267 0 0 0 -0.60808 0 0.83697 0.20764 0.89867 -0.37476
ASP_589 -4.41486 0.32944 5.64739 -0.12049 0.03702 0.37587 2.42868 -2.41993 -0.00693 -0.04891 -2.83342 -0.87008 0 0 0 -0.32426 0 -0.07861 0.00273 0 2.49512 -0.56496 0 -2.3716 -0.27386 0.563 -2.44867
ALA_590 -3.69992 0.371 3.70011 -0.02282 0 0 1.91182 -2.00628 -0.02794 -0.14306 -1.19661 -0.36296 0 0 0 0 0 -0.07909 0 0 0 -0.36028 0 1.8394 -0.61974 0.40866 -0.28771
GLY_591 -3.51954 0.41521 3.36822 -4e-05 0 0 1.28564 -1.77486 -0.00487 -0.026 -1.23349 -0.41189 0 0 0 0 0 -0.15721 0 0 0 0.36233 0 0.83697 -0.2406 0.19606 -0.90406
THR_592 -6.15213 0.76249 6.38848 -0.1208 0.06639 0.08185 2.66909 -3.05215 -0.08059 -0.36352 -1.55957 -0.87883 0 0 0 0 0 0.19571 0.00036 0.0395 0 -0.33784 2.25186 -1.0874 0.0808 0.52793 -0.56836
GLY_593 -4.58055 0.33433 4.52855 -5e-05 0 0 1.88064 -2.32656 -0.04129 -0.30351 -1.67601 -0.39928 0 0 -0.63808 0 0 -0.10299 0 0 0 -1.25273 0 0.83697 -0.47661 0.62987 -3.58731
LYS_594 -9.1303 0.6448 9.52605 -0.64128 0.28163 0.62372 3.27395 -3.85502 -0.04698 -0.17391 -2.86836 0.42231 0 0 0 0 0 0.07847 0.15326 1.81151 0 -0.07996 0 -1.5107 -0.49245 0.52066 -1.46261
GLY_595 -4.55684 0.58573 4.54204 -5e-05 0 0 2.79491 -2.31977 -0.00201 -0.00552 -2.65817 -0.39166 0 0 0 0 0 -0.14318 0 0 0 -1.32595 0 0.83697 -0.46511 0.72417 -2.38443
ILE_596 -8.49511 0.68912 4.73206 -0.46312 0.31756 0.09525 3.18023 -3.09809 -0.03165 -0.20348 -3.27463 0.1322 0 0 -0.53288 0 0 -0.04969 0.05477 0.49944 0 -0.66592 0 0.73287 -0.69939 0.72895 -6.3515
PHE_597 -11.9146 1.34471 3.2873 -0.51321 0.12118 0.23617 2.4883 -3.20447 -0.00233 -0.00713 -2.28771 0.02342 0 0 0 0 0 0.13219 0.10555 0 2.46507 -0.3185 0 1.0402 -0.42016 0.72694 -6.69709
CYS_598 -7.28734 1.03472 5.06055 -0.08961 0.04917 0.08091 2.92582 -2.58637 -0.02085 -0.06475 -3.14978 -0.23425 0 0 0 0 0 0.00524 0.10731 1.29768 0 -0.06074 0 3.6196 -0.01549 0.66824 1.34007
LEU_599 -8.23715 1.16645 2.60882 -0.66061 0.34564 0.25944 1.40707 -2.21825 -0.01958 -0.15322 -1.77069 -0.0184 0 0 0 0 0 -0.07099 0.44102 1.36155 0 -0.25037 0 0.18072 0.2425 0.88509 -4.50098
ARG_600 -5.80207 0.37627 4.7596 -0.4588 0.0644 0.23817 2.2693 -2.32056 -0.01845 -0.14162 -2.41168 0.40329 0 0 0 0 0 0.10433 0.03597 2.17642 0 -0.09412 0 -1.2888 0.07765 0.77933 -1.25138
ASN_601 -2.8216 0.14036 2.70917 -0.19814 0.03774 0.33994 0.79949 -1.2532 -0 -0 0.19585 -1.02212 0 0 0 0 0 -0.04051 0.02471 0 2.09852 -1.04616 0 -0.93687 -0.37722 0.23066 -1.11938
LEU_602 -7.12273 0.96544 1.52853 -0.63285 0.25625 0.22825 1.14395 -1.76451 -0.02699 -0.16061 -1.42547 0.03276 0 0 0 0 0 -0.08269 0.26765 1.52923 0 -0.10459 0 0.18072 -0.21807 0.4825 -4.92322
LYS_603 -7.23664 0.49683 6.04762 -0.30877 0.04493 0.15409 2.71232 -2.86057 -0.02758 -0.10053 -3.27854 -0.14795 0 0 0 0 0 0.0409 0.24653 1.9952 0 0.0781 0 -1.5107 0.10411 0.53612 -3.01453
SER_604 -4.86981 0.53297 4.17374 -0.02354 0 0.05658 2.40341 -2.06873 -0.00489 -0.03631 -2.95536 -0.23463 0 0 0 0 0 0.01877 0.00696 0.05293 0 -0.5415 0.62748 -0.77834 -0.15429 0.97081 -2.82378
ILE_605 -6.67176 0.77006 3.25822 -0.58986 0.38546 0.10331 2.4879 -2.15431 -0 -0 -2.17886 0.23003 0 0 0 0 0 0.17379 0.05643 1.13998 0 -0.5238 0 0.73287 -0.23534 1.35167 -1.66421
ARG_606 -5.59177 0.50904 3.64601 -0.63923 0.07246 0.40765 1.28934 -1.78507 -0.00318 -0.04242 -1.49689 0.52405 0 0 -0.9192 0 0 0.1567 0.30368 2.38697 0 -0.01144 0 -1.2888 -0.13864 0.8644 -1.75632
TRP_607 -9.34914 1.00163 3.9716 -0.76272 0.02813 0.33879 2.68643 -2.75248 -1e-05 -2e-05 -2.47312 -0.22364 0 0 0 0 0 0.19443 0.00785 0 1.44581 -0.11975 0 1.6906 0.05858 0.71544 -3.54161
ASP_608 -4.91693 0.50996 5.36554 -0.22051 0.08712 0.69432 2.65931 -2.56159 -0 -0 -3.38739 -1.38267 0 0 -0.72213 -0.35293 0 0.38783 8e-05 0 2.27621 -0.53273 0 -2.3716 0.01997 0.85911 -3.58899
LEU_609 -9.11024 0.87123 3.41993 -0.51185 0.33689 0.14395 2.09767 -2.48855 -1e-05 -2e-05 -0.94734 -0.08463 0 0 0 0 0 0.10892 0.17247 3.09757 0 -0.08432 0 0.18072 -0.29715 0.82815 -2.2666
LYS_610 -4.76375 0.29653 6.88061 -0.62761 0.25416 0.36642 3.56619 -2.79178 -0.04069 -0.25369 -6.61541 0.03249 0 0 -1.35595 -0.51099 0 0.03491 0.25007 2.0469 0 -0.08642 0 -1.5107 -0.47332 0.76553 -4.5365
THR_611 -3.78737 0.48462 3.91142 -0.20971 0.14167 0.08105 1.79353 -1.87443 -0.00905 -0.07584 -0.41016 -1.19388 0 0 0 0 0 -0.01814 0.00667 1.4382 0 -0.45478 2.30033 -1.0874 -0.47043 0.69192 1.25822
GLU_612 -3.49173 0.32327 3.74956 -0.24016 0.05344 0.39874 1.9189 -1.62718 -0.02316 -0.14186 -2.27711 -0.45627 0 0 0 0 0 -0.0318 0.01104 0 2.68458 -0.0251 0 -2.7348 -0.17242 0.50916 -1.57289
MET_613 -7.31877 0.49981 3.55852 -0.7156 0.23092 0.21694 1.96468 -2.10747 -0 -0 -0.79882 -0.12287 0 0 0 0 0 0.13933 0.14375 0.88462 0 -0.17704 0 0.60916 -0.1378 0.58895 -2.5417
ASP_614 -2.9982 0.62434 4.62596 -0.10874 0.00363 0.32554 1.89047 -2.18743 -0 -0 -4.47155 -0.48739 0 0 0 0 0 -0.07156 0.00719 0 1.69458 0.08769 0 -2.3716 -0.36844 0.55145 -3.25406
LYS_615 -5.89155 0.48087 5.17445 -0.43028 0.07545 0.25328 2.72703 -2.66303 -0.02325 -0.14326 -2.73441 -0.159 0 0 0 0 0 0.01193 0.03813 2.24247 0 -0.10413 0 -1.5107 -0.17688 0.33072 -2.50216
TYR_616 -9.77062 0.84912 5.00021 -0.85605 0.14341 0.31985 3.03263 -3.30051 -0 -0 -3.50522 -0.34112 0 0 0 -0.62723 0 0.05955 0.04254 0 2.09276 -0.45835 0.06908 1.2797 0.08558 0.49878 -5.38586
ALA_617 -5.23564 0.47203 3.71519 -0.0202 0 0 2.14929 -2.63755 -0 -0 -1.91575 -0.3114 0 0 0 0 0 -0.03064 0 0 0 0.02883 0 1.8394 0.11051 0.67601 -1.15992
ALA_618 -3.22456 0.34722 2.79931 -0.02357 0 0 1.70338 -1.7968 -0 -0 -0.84094 -0.34331 0 0 0 0 0 -0.05615 0 0 0 -0.36062 0 1.8394 -0.30369 0.45255 0.19223
THR_619 -5.78547 0.43941 5.00863 -0.13529 0.0379 0.07839 3.01152 -2.71596 -0.00938 -0.06396 -3.99056 -0.04707 0 0 0 0 0 -0.04822 1e-05 0.01391 0 -0.14244 4.08047 -1.0874 -0.51967 0.27914 -1.59605
LEU_620 -8.03492 1.26169 5.0787 -0.51671 0.26231 0.1554 3.17454 -3.0627 -0 -0 -2.48224 -0.07275 0 0 0 0 0 -0.01914 0.41728 0.36952 0 0.59276 0 0.18072 -0.00535 0.62769 -2.07322
GLY_621 -3.36806 0.28318 3.50417 -5e-05 0 0 1.49594 -1.85024 -0.01898 -0.08662 -1.5471 -0.42364 0 0 0 0 0 -0.09334 0 0 0 -1.2754 0 0.83697 -0.20755 0.62555 -2.12517
GLY_622 -3.2732 0.27568 3.25502 -5e-05 0 0 1.27529 -1.7814 -0 -0 -1.20663 -0.3969 0 0 0 0 0 -0.18582 0 0 0 -1.44891 0 0.83697 -0.8845 0.20674 -3.32772
ARG_623 -9.27491 0.73568 8.77273 -0.6307 0.03436 0.40911 3.5674 -4.15544 -0.00797 -0.08594 -2.94458 0.21581 0 0 -0.66448 0 0 0.16208 0.04738 1.49063 0 -0.16265 0 -1.2888 -0.77259 0.92111 -3.63177
LYS_624 -4.92967 0.86027 3.4894 -0.29117 0.02798 0.12283 1.25235 -1.63875 -0.01065 -0.08157 -0.35267 -0.00372 0 0 0 0 0 0.03885 0.29254 2.21864 0 0.01672 0 -1.5107 -0.39466 1.29188 0.3979
THR_625 -1.84998 0.59655 2.42094 -0.20894 0.17252 0.07826 0.75918 -1.07963 -0.01529 -0.12663 0.31498 -0.45088 0 0 0 0 0 -0.01336 0.00058 0.08907 0 0.0641 2.29353 -1.0874 5.5473 1.63228 9.13718
PRO_626 -2.3548 0.84484 1.42726 -0.08438 8e-05 0.04977 0.15779 -0.64899 -0 -0 0.29659 0.57028 0 0 0 0 0 -0.04699 0.0021 0.45118 0 -0.62004 0 -2.4119 5.70653 1.6476 4.98691
VAL_627 -3.69264 0.36956 1.54046 -0.32383 0.2761 0.07567 1.39842 -1.24247 -0 -0 -0.49035 -0.18774 0 0 0 0 0 -0.01246 0.00488 0.23656 0 -0.04491 0 1.9342 0.11634 0.9657 0.92351
GLY_628 -1.37457 0.12648 1.58454 -0.00088 0 0 0.34845 -0.82377 -0.01586 -0.10297 0.09895 -0.3093 0 0 0 0 0 -0.0729 0 0 0 -1.42824 0 0.83697 0.30991 0.86696 0.04376
LYS_629 -2.04374 0.27237 2.98688 -0.49066 0.11074 0.36814 0.91419 -1.30721 -0.00035 -0.00742 -2.96869 0.49866 0 0 0 0 0 -0.03512 0.22529 2.12197 0 0.09647 0 -1.5107 0.18119 0.46354 -0.12443
TRP_630 -10.6021 1.58988 4.41216 -0.64852 0.46697 0.36166 0.49867 -2.78814 -0.03024 -0.10971 -1.37597 -0.4484 0 0 0 0 0 0.01218 0.12387 0 3.3269 -0.39147 0 1.6906 0.01416 0.60133 -3.29621
ASP_631 -3.63261 0.42948 5.83242 -0.09124 0.00876 0.25433 2.62003 -2.50057 -0.00587 -0.0344 -5.02362 -0.21663 0 0 0 0 0 0.00492 0.18087 0 2.41241 0.42489 0 -2.3716 0.2321 0.67709 -0.79923
LYS_632 -2.36077 0.16961 2.09002 -0.37757 0.05142 0.17816 0.32916 -0.96079 -0 -0 -0.44365 0.15355 0 0 0 0 0 -0.1093 0.007 1.58415 0 -0.00871 0 -1.5107 -0.05961 0.19582 -1.07223
CYS_633 -4.36803 0.33502 3.05556 -0.10484 0.00732 0.06365 1.15839 -1.46501 -0 -0 -0.93805 -0.3813 0 0 0 0 0 0.09652 0.05731 0.2939 0 0.01737 0 3.6196 -0.01432 0.15981 1.5929
HIS_634 -3.19766 0.14596 2.48087 -0.56451 0.06104 0.42306 0.23901 -1.17605 -0 -0 -0.14101 -1.01334 0 0 0 0 0 0.01746 0.03729 0 1.67898 -0.05682 0 -0.45461 0.0263 0.21344 -1.28058
ILE_635 -6.21123 0.92566 2.11361 -0.48106 0.46252 0.11628 0.67271 -1.75622 -0 -0 -0.10596 -0.19721 0 0 0 0 0 0.29611 0.09694 0.26178 0 -0.43891 0 0.73287 -0.12187 0.96147 -2.6725
PRO_636 -3.82488 0.39657 3.22621 -0.20818 0.00808 0.14599 1.18047 -1.30374 -0.00063 -0.00293 -0.75935 0.05783 0 0 -0.84637 0 0 0.25157 0.02672 0.21552 0 -0.35655 0 -2.4119 0.25439 1.21129 -2.73989
ASP_637 -2.28584 0.07326 2.95948 -0.13508 0.04996 0.42991 0.38787 -1.2272 -0 -0 -0.30141 -1.06814 0 0 0 0 0 -0.03912 0.04792 0 2.60393 -0.59453 0 -2.3716 -0.03523 0.7447 -0.76111
ASP_638 -2.88884 0.10594 3.97586 -0.11211 0.00441 0.31897 0.85072 -1.68561 -0.00095 -0.01288 -1.79181 -0.38045 0 0 0 -0.51859 0 0.13907 0.01418 0 1.82971 0.03503 0 -2.3716 -0.42822 0.66981 -2.24737
LYS_639 -3.71946 0.27984 3.71811 -0.4012 0.13836 0.13267 2.23613 -1.72234 -0 -0 -3.16195 0.03394 0 0 -0.94739 0 0 -0.00185 0.1246 2.885 0 -0.06345 0 -1.5107 -0.26094 0.44993 -1.79072
THR_640 -2.54333 0.15784 1.33571 -0.17202 0.09775 0.06246 0.2293 -0.83438 -0 -0 -0.30408 -0.14366 0 0 0 0 0 -0.00196 0 0.05154 0 0.04285 2.30975 -1.0874 -0.25254 0.25706 -0.7951
TYR_641 -8.63587 1.67865 3.04103 -0.73022 0.07394 0.05708 2.21079 -2.19265 -0.00055 -0.00489 -0.78232 -0.33892 0 0 -0.65519 0 0 -0.02223 0.04707 0 2.73687 -0.1204 0.03614 1.2797 0.13835 1.1033 -1.08033
PRO_642 -5.8382 1.06213 3.02448 -0.07651 0 0.04617 1.79008 -1.53393 -0 -0 -1.29891 0.54011 0 0 0 0 0 -0.16984 0.04393 0.37857 0 -0.58099 0 -2.4119 0.25941 2.09695 -2.66847
TRP_643 -10.0444 0.9337 2.49012 -0.70213 0.14457 0.3509 1.01383 -2.29089 -0.00508 -0.01659 -0.30238 -0.37812 0 0 0 0 0 0.04319 0.04602 0 2.90512 -0.25594 0 1.6906 -0.27691 1.57024 -3.08418
VAL_644 -5.9065 0.43939 4.47089 -0.2843 0.20693 0.06038 2.8637 -2.5027 -0 -0 -2.20879 -0.17115 0 0 0 0 0 -0.05252 0.0126 0.21909 0 -0.69395 0 1.9342 -0.40094 0.62864 -1.38503
LYS_645 -4.5827 0.3235 2.89188 -0.39128 0.05614 0.19724 0.7433 -1.37877 -0.03822 -0.10662 -1.24808 0.05996 0 0 -0.83786 0 0 -0.01021 0.10864 1.78446 0 0.11315 0 -1.5107 -0.22756 0.27431 -3.77943
GLU_646 -7.37932 0.5007 7.03721 -0.19072 0.04291 0.29059 2.88182 -2.88456 -0 -0 -3.39446 -0.52173 0 0 0 0 0 0.30494 0.03497 0 3.20811 0.0558 0 -2.7348 -0.01101 0.52337 -2.23618
THR_647 -5.04426 0.43418 4.39715 -0.16243 0.08017 0.05565 2.78509 -2.39188 -0.01783 -0.06909 -3.0882 0.4557 0 0 0 -0.64084 0 0.02992 6e-05 0.33003 0 -0.18615 4.11555 -1.0874 0.05164 0.76091 0.80797
VAL_648 -7.64104 1.60255 1.86762 -0.28055 0.27655 0.05705 2.46503 -2.24682 -0.00083 -0.0028 -2.64911 -0.07409 0 0 0 0 0 0.13988 0.01351 0.4313 0 -0.7718 0 1.9342 -0.13343 1.01635 -3.99645
GLU_649 -5.83493 0.49015 6.13244 -0.33478 0.09683 0.44891 2.27097 -2.60046 -0.04223 -0.16011 -4.04831 -0.40664 0 0 0 -0.75156 0 -0.06438 0.10463 0 3.46376 0.31438 0 -2.7348 0.09539 0.80214 -2.75859
ILE_650 -9.73858 1.71521 1.83569 -0.51568 0.48399 0.12192 2.90748 -2.2994 -0.00891 -0.03237 -2.60986 0.22417 0 0 0 0 0 -0.03894 0.17844 0.52013 0 -0.69459 0 0.73287 -0.00449 0.84269 -6.38023
SER_651 -6.10536 0.74485 5.2235 -0.0331 0.00071 0.06091 3.26823 -2.5994 -0.00212 -0.00588 -3.84322 -0.81588 0 0 0 0 0 -0.0746 0.0005 0.37399 0 0.26987 0.63694 -0.77834 0.01407 0.98875 -2.67557
VAL_652 -8.28352 0.78028 3.5912 -0.26638 0.15349 0.05297 3.06757 -2.95718 -0.00809 -0.02957 -2.21403 -0.11624 0 0 0 0 0 -0.03176 0.0628 0.31769 0 -0.6942 0 1.9342 0.10789 0.72178 -3.8111
CYS_653 -6.16891 0.69982 3.1581 -0.06721 0.05074 0.0261 1.18387 -1.55373 -0.00581 -0.09153 -1.78732 -0.71929 0 0 0 0 0 -0.06557 0.02713 0.2975 0 0.24616 0 3.6196 -0.27834 0.70983 -0.71887
SER_654 -5.95322 0.94458 5.18096 -0.02032 0 0.01894 2.49855 -2.65907 -0.00408 -0.05912 -1.06338 0.32699 0 0 -0.34017 0 0 0.23552 0.01497 0.98796 0 -0.31254 0.61712 -0.77834 0.56255 1.44543 1.64333
PRO_655 -8.06883 1.90897 2.81714 -0.14015 0 0.09664 1.92792 -1.54928 -0.00407 -0.05674 -2.39605 0.25217 0 0 0 0 0 -0.00063 0.03271 0.32448 0 -1.13169 0 -2.4119 0.40028 1.57853 -6.42049
PHE_656 -10.5336 1.02228 3.3341 -0.91327 0.14349 0.1469 2.52152 -2.84224 -0.00345 -0.04965 -2.86246 -0.67692 0 0 0 0 0 0.03072 0.15831 0 2.68664 -0.09425 0 1.0402 -0.34064 0.72249 -6.50985
ILE_657 -9.53218 1.04663 2.34668 -0.59367 0.53183 0.1558 1.20568 -2.39227 -0.02435 -0.18797 -1.23834 -0.36242 0 0 0 0 0 0.70361 0.01754 1.23897 0 0.19189 0 0.73287 0.07067 0.89445 -5.19457
THR_658 -5.81009 0.56757 4.58057 -0.19 0.10903 0.08146 2.68225 -2.30551 -0.01627 -0.14546 -1.16264 -0.49669 0 0 0 0 0 0.1475 0.06239 0.22071 0 0.30531 2.31971 -1.0874 0.7684 0.99468 1.62554
LYS_659 -4.71041 0.44739 1.82092 -0.30465 0.02115 0.13384 0.17493 -1.1584 -0 -0 -0.056 0.14288 0 0 0 0 0 0.21989 0.17671 2.1662 0 0.00343 0 -1.5107 0.30987 0.91181 -1.21116
ASP_660 -6.40267 0.53461 8.49483 -0.23674 0.05225 0.77453 4.797 -3.7327 -0.01265 -0.08768 -7.50269 -0.90982 0 0 -1.16234 -0.63823 0 0.10312 0.00048 0 2.06278 -0.45524 0 -2.3716 -0.25494 1.40906 -5.53864
PRO_661 -4.03132 0.62391 2.31359 -0.08495 0 0.05163 1.04384 -1.22255 -0.01819 -0.10289 0.05287 0.5788 0 0 0 0 0 -0.10367 0.00035 0.50787 0 -0.47897 0 -2.4119 -0.07545 1.36494 -1.99211
VAL_662 -6.73323 0.77433 4.05575 -0.30228 0.17774 0.07067 2.67609 -2.65487 -0.00789 -0.09272 -2.18148 -0.49993 0 0 -0.5634 0 0 0.01218 0.00802 0.34197 0 -0.3767 0 1.9342 -0.04642 0.81945 -2.58853
ASN_663 -5.12256 0.31874 5.56538 -0.33642 0.01201 0.6476 2.67357 -2.68273 -0 -0 -3.56339 -0.19869 0 0 -0.59894 0 0 0.04141 0.02523 0 2.88119 0.13253 0 -0.93687 0.05896 0.53461 -0.54836
SER_664 -6.01276 0.79932 5.74803 -0.03109 0.00037 0.05186 2.04689 -2.84345 -0.00942 -0.07562 -0.67798 -0.99567 0 0 -0.41857 0 0 -0.0972 0.0055 0.15572 0 -0.30424 0.60038 -0.77834 -0.3243 0.39031 -2.77025
LEU_665 -8.19798 0.84036 3.52029 -0.50004 0.26119 0.13397 2.64208 -2.52926 -0 -0 -2.43918 0.08919 0 0 -0.65062 0 0 -0.01464 0.09187 0.13425 0 -0.16904 0 0.18072 -0.59465 0.38541 -6.81609
ILE_666 -8.096 0.80852 3.22358 -0.55694 0.43138 0.13267 2.49247 -2.50997 -0.00284 -0.04461 -0.48668 -0.11368 0 0 0 0 0 0.00404 0.62259 2.10867 0 -0.46169 0 0.73287 -0.18429 0.48822 -1.41171
ASP_667 -5.07328 0.30235 6.65305 -0.18054 0.08668 0.56783 2.91996 -2.99788 -0.00284 -0.04462 -3.24611 -1.66486 0 0 -0.60185 -0.7214 0 -0.08989 0.06098 0 2.94313 -0.40217 0 -2.3716 0.00908 0.37717 -3.4768
SER_668 -3.9651 0.98942 4.57977 -0.02949 0 0.04993 1.95401 -2.05525 -0.0261 -0.11993 -2.27693 -1.06223 0 0 0 -0.24642 0 -0.0507 0.17117 0.17236 0 -0.16195 0.60328 -0.77834 -0.46746 0.44004 -2.27992
ALA_669 -2.90578 0.90604 3.02696 -0.0307 0.02077 0 1.43465 -1.68054 -0 -0 -0.99441 -0.51775 0 0 -0.60185 0 0 0.07701 0 0 0 -0.02162 0 1.8394 -0.09888 0.70014 1.15343
GLY_670 -1.67624 0.16017 1.52546 -0.00012 0 0 0.74115 -0.8689 -0.00038 -0.0055 -0.94222 -0.258 0 0 0 0 0 -0.07912 0 0 0 1.00479 0 0.83697 0.54103 0.91843 1.89751
TYR_671 -9.24929 1.96432 2.96664 -0.93911 0.15503 0.52936 1.88314 -2.54369 -0.00937 -0.07514 -1.26738 -0.32075 0 0 0 -0.7214 0 0.029 0.29048 0 2.16291 -0.33016 0.06307 1.2797 0.36817 1.10942 -2.65506
ASP_672 -3.54832 0.11855 4.47771 -0.10882 0.00196 0.33283 2.29924 -1.98914 -0.03056 -0.21795 -4.30173 -0.3318 0 0 -1.20197 0 0 0.04948 0.0025 0 2.12784 -0.18103 0 -2.3716 0.06207 0.67225 -4.1385
ALA_673 -5.25566 0.42013 1.9566 -0.02312 0 0 1.50875 -1.78086 -0 -0 -1.51452 -0.41211 0 0 0 0 0 -0.01785 0 0 0 -0.4213 0 1.8394 0.0288 0.24197 -3.42978
ILE_674 -8.71016 1.39102 3.80632 -0.51805 0.24954 0.09743 3.48596 -2.86241 -4e-05 -0.00048 -1.94195 0.30832 0 0 0 0 0 0.00126 0.15351 1.51825 0 -0.07217 0 0.73287 -0.03352 0.58595 -1.80835
CYS_675 -8.10177 0.75972 3.48176 -0.08539 0.00081 0.04528 2.01799 -2.02991 -0.02974 -0.1618 -1.32521 0.07856 0 0 0 0 0 -0.03139 0.01626 0.44547 0 0.08719 0 3.6196 -0.35338 0.91923 -0.6467
TYR_676 -8.74515 0.63324 5.14211 -0.79076 0.05433 0.13506 2.94132 -2.82844 -0.01234 -0.13239 -2.65566 -0.32722 0 0 0 0 0 -0.06565 0.11259 0 2.06039 0.09444 0.02704 1.2797 -0.55471 0.77206 -2.86004
THR_677 -6.59978 0.87897 4.06912 -0.11264 0.06148 0.08461 1.88876 -2.50508 -0.01049 -0.10353 -2.51203 -0.69178 0 0 0 -0.66455 0 0.05555 0.01897 0.10239 0 -0.42998 2.29843 -1.0874 -0.44669 0.57477 -5.13089
THR_678 -5.86877 0.80888 3.75151 -0.19609 0.09418 0.07176 2.64543 -2.34084 -0.02455 -0.29939 -2.84444 -0.98031 0 0 0 0 0 0.13681 0.00085 1.11422 0 -0.77107 2.30234 -1.0874 -0.13553 0.66845 -2.95396
VAL_679 -6.01298 1.25641 2.84518 -0.26189 0.19009 0.05265 1.66546 -2.0732 -0 -0 -2.38912 -0.23885 0 0 0 0 0 0.48841 0.03262 0.42426 0 -0.57659 0 1.9342 -0.08437 0.83962 -1.9081
ASP_680 -6.35034 0.53872 6.7342 -0.10497 0.00042 0.31892 3.2956 -3.05366 -0.03156 -0.20081 -4.25522 0.16044 0 0 0 -0.98763 0 0.06908 0.06784 0 2.28592 0.56001 0 -2.3716 0.11538 0.85073 -2.3585
LEU_681 -7.50729 1.13343 3.22186 -0.60953 0.12295 0.20029 1.86095 -2.36799 -0.00016 -0.00066 -1.6144 0.08544 0 0 0 0 0 -0.00535 0.34107 0.61049 0 -0.33623 0 0.18072 0.2355 0.96422 -3.48471
GLU_682 -4.55369 0.4685 4.87649 -0.3832 0.10083 0.68352 1.77393 -1.99243 -0.02729 -0.24139 -0.62041 -1.01864 0 0 0 0 0 -0.05502 0.10561 0 3.50571 0.20987 0 -2.7348 0.43249 0.68578 1.21587
LYS_683 -2.3139 0.11236 2.4202 -0.38868 0.05705 0.19224 0.68991 -1.06138 -0 -0 0.13748 0.08703 0 0 0 0 0 -0.07626 0.01462 1.66914 0 -0.03961 0 -1.5107 0.07836 0.26698 0.33484
SER_684 -1.56471 0.20831 2.02555 -0.03262 0.00369 0.05671 0.31555 -0.908 -0.01947 -0.19096 0.03207 -0.99724 0 0 0 0 0 -0.06199 0.0013 0.45088 0 -0.21734 0.60522 -0.77834 -0.62964 0.23078 -1.47025
GLU_685 -4.30764 0.42131 5.64352 -0.40246 0.07293 0.56121 1.94428 -2.14844 -0.00297 -0.01191 -1.94952 -0.77428 0 0 0 0 0 -0.03945 0.07059 0 4.01201 0.035 0 -2.7348 -0.38689 0.30471 0.30721
ASN_686 -2.23172 0.24894 2.46612 -0.15755 0.01233 0.20777 1.04545 -1.13973 -0 -0 -0.53772 -0.63295 0 0 -0.96927 0 0 0.01327 0.07017 0 2.22293 -0.23904 0 -0.93687 -0.0529 0.2796 -0.33116
ILE_687 -5.67012 0.62155 1.63878 -0.6855 0.4659 0.24897 1.3725 -1.49093 -0 -0 -0.42542 -0.3537 0 0 -0.96927 0 0 0.12442 0.07469 0.90178 0 -0.15449 0 0.73287 0.00248 0.38917 -3.17632
ASN_688 -2.22282 0.269 2.04543 -0.16716 0.03053 0.23425 0.97442 -1.11883 -0 -0 -0.58724 -0.97142 0 0 -0.88713 0 0 0.06486 0.06173 0 3.33317 0.29433 0 -0.93687 0.09218 0.48178 0.9902
SER_689 -2.57814 0.16799 2.13272 -0.03249 0.00442 0.06212 1.31058 -1.11207 -0 -0 -1.57871 -0.29937 0 0 -1.53128 0 0 0.1466 0.05466 0.16289 0 -0.49637 1.79973 -0.77834 0.01628 0.38462 -2.16416
LEU_690 -5.70087 0.89925 1.7767 -0.47832 0.21959 0.09602 0.96271 -1.35707 -0 -0 -0.70674 0.28202 0 0 -0.64415 0 0 -0.00168 0.27966 2.74503 0 0.08551 0 0.18072 -0.23738 1.32268 -0.27631
PRO_691 -4.18649 0.43887 4.21486 -0.12219 0.00058 0.09052 2.05278 -1.72878 -0.02503 -0.14253 -2.29132 0.24759 0 0 0 0 0 -0.0715 0.02584 0.09061 0 -1.16215 0 -2.4119 -0.32288 1.30195 -4.00118
GLU_692 -2.71753 0.26151 3.3374 -0.44911 0.25595 1.41953 1.51042 -1.6255 -0.02704 -0.17391 -1.60338 -2.92901 0 0 0 0 0 0.00803 0.01221 0 4.07567 0.07097 0 -2.7348 0.69896 0.36235 -0.24726
SER_693 -3.02607 0.17964 3.53924 -0.02611 0 0.03932 1.41471 -1.69718 -0.02506 -0.15951 -0.9054 -1.07723 0 0 0 0 0 -0.05564 0.00055 0.57422 0 0.22871 0.6039 -0.77834 0.729 0.30807 -0.13317
GLU_694 -5.73219 0.29512 5.42457 -0.33621 0.06513 0.38961 2.18543 -2.4305 -0 -0 -1.40556 -0.59842 0 0 0 0 0 -0.01499 0.04146 0 3.38111 -0.12575 0 -2.7348 -0.22839 0.22893 -1.59544
ILE_695 -8.63557 1.11387 4.24061 -0.54657 0.27066 0.14071 2.88374 -2.91807 -0 -0 -2.44946 0.3092 0 0 0 0 0 -0.06171 0.08399 1.9014 0 -0.263 0 0.73287 -0.11151 0.43422 -2.87464
SER_696 -4.4265 0.3421 5.15886 -0.02623 0 0.0606 2.42935 -2.45174 -0.02503 -0.14253 -2.04955 -0.63884 0 0 0 0 0 -0.0092 0.00097 0.59066 0 0.34872 0.60035 -0.77834 0.18637 0.41792 -0.41202
LEU_697 -5.08927 0.24166 5.50311 -0.48933 0.22585 0.12315 2.48634 -2.6663 -0.0164 -0.16128 -2.35117 0.22832 0 0 0 0 0 0.04606 0.05253 0.32712 0 -0.28333 0 0.18072 0.07054 0.28113 -1.29054
LEU_698 -8.4491 0.8656 5.02394 -0.48052 0.21928 0.11403 2.59265 -3.02009 -0 -0 -1.87546 0.2174 0 0 0 0 0 0.14841 0.13455 0.36873 0 -0.27579 0 0.18072 -0.30576 0.50957 -4.03185
PHE_699 -10.8163 1.82618 4.18423 -0.45491 0.02028 0.16674 3.22754 -3.27602 -0 -0 -3.17903 -0.13341 0 0 0 0 0 0.07207 0.13502 0 2.6939 0.05614 0 1.0402 -0.2404 0.88996 -3.78777
GLU_700 -4.19407 0.27955 5.48511 -0.2156 0.02388 0.28885 2.15159 -2.5438 -0.01445 -0.1475 -1.75987 -0.58144 0 0 0 0 0 -0.05615 0.02172 0 3.0012 -0.27918 0 -2.7348 -0.40412 0.83522 -0.84386
MET_701 -5.14287 0.27741 3.87475 -0.43469 0.1851 0.14987 1.8703 -1.83553 -0 -0 -1.43396 -0.18137 0 0 0 0 0 -0.03285 0.01732 1.97274 0 0.04293 0 0.60916 -0.18639 0.39966 0.15158
PHE_702 -8.04749 0.80503 3.75883 -0.61683 0.06719 0.33614 1.97398 -2.37623 -0 -0 -1.13496 -0.00097 0 0 0 0 0 -0.06072 0.02504 0 1.95682 -0.23336 0 1.0402 -0.10107 0.34609 -2.26232
ASP_703 -2.21008 0.11208 2.94438 -0.25643 0.04599 0.84465 1.20561 -1.39819 -2e-05 -0.00063 -1.7004 -0.35825 0 0 0 0 0 -0.097 0.03256 0 2.10687 -0.58676 0 -2.3716 -0.44501 0.30786 -1.82438
LEU_704 -7.89442 1.0433 2.92913 -0.48508 0.21244 0.0964 1.80577 -2.309 -0 -0 -1.46961 0.13409 0 0 0 0 0 0.2477 0.0624 0.55505 0 -0.32054 0 0.18072 -0.36506 0.49367 -5.08303
GLN_705 -3.10629 0.19485 2.59024 -0.59087 0.08059 0.59812 1.11492 -1.28611 -0.01438 -0.11254 -0.98967 -0.62123 0 0 -0.98393 0 0 0.02597 0.00099 0 2.18121 0.00366 0 -0.18838 -0.09801 1.12256 -0.07831
TYR_706 -4.16753 1.07247 0.48671 -1.03191 0.1056 0.71375 0.2281 -0.75393 -0 -0 -0.05933 -0.29369 0 0 0 0 0 0.62725 0.01049 0 3.76015 -0.25391 0.00125 1.2797 0.55003 1.63455 3.90976
PRO_707 -3.34344 0.6124 2.14394 -0.1325 6e-05 0.0962 0.44466 -0.88447 -0.02114 -0.14939 0.01841 0.23797 0 0 0 0 0 0.00151 0.05817 0.35952 0 -1.0815 0 -2.4119 0.1871 1.1257 -2.73869
MET_708 -3.04747 0.21805 2.05663 -0.71923 0.13072 0.24069 0.59766 -0.96347 -0 -0 -1.36113 -0.07316 0 0 -0.42286 0 0 -0.03014 0.02087 2.62574 0 0.12677 0 0.60916 -0.56925 0.39762 -0.1628
SER_709 -3.81706 0.29629 2.63584 -0.0294 0 0.06977 0.83391 -1.30897 -0.0144 -0.11174 -0.90185 -0.4026 0 0 0 -0.75457 0 0.01365 0.02169 0.0428 0 -0.5467 0.60456 -0.77834 -0.40432 0.31717 -4.23425
TYR_710 -4.50812 0.32162 1.7841 -0.60523 0.03335 0.33039 1.44015 -1.27466 -0 -0 -1.08603 -0.16046 0 0 -0.75997 0 0 0.0905 0.1047 0 1.93012 -0.40154 0.01014 1.2797 -0.30584 0.32309 -1.45399
LEU_711 -5.37596 0.54236 1.24732 -0.48167 0.22979 0.0855 1.22731 -1.28708 -0 -0 -0.09912 0.34381 0 0 0 0 0 0.04132 0.09453 0.41751 0 -0.23629 0 0.18072 -0.21982 0.31427 -2.9755
PHE_712 -5.97455 1.06793 2.05012 -0.65374 0.05689 0.35086 1.14071 -1.53603 -0 -0 -1.16201 0.21915 0 0 0 0 0 0.06199 0.07906 0 2.37685 -0.15324 0 1.0402 0.26026 1.01451 0.23898
PRO_713 -5.14476 0.57273 3.06361 -0.18192 0.11648 0.13026 1.18504 -1.41073 -0 -0 -0.53222 -0.0361 0 0 0 0 0 0.05765 0.00877 0.17668 0 -0.81833 0 -2.4119 0.63195 1.12505 -3.46773
ASN_714 -7.12261 1.37551 5.94027 -0.21899 0.0428 0.40746 2.74584 -3.00256 -0 -0 -1.63493 -0.6743 0 0 -0.88644 0 0 9.94237 0.48879 0 2.36502 -0.66118 0 -0.93687 0.82516 11.8379 20.8332
LYS_715 -5.23428 0.44442 5.60257 -0.53519 0.20775 0.35357 1.94523 -2.20404 -0 -0 -1.78876 -0.09166 0 0 0 0 0 0.02602 0.06189 1.89064 0 -0.20218 0 -1.5107 1.52679 12.1428 12.6349
ASP_716 -2.72277 0.1625 3.2543 -0.18241 0.00082 0.55258 1.1436 -1.46679 -0.01001 -0.04502 -1.57401 -0.53901 0 0 0 -0.66455 0 0.10213 0.01764 0 3.34956 -0.56259 0 -2.3716 0.90796 0.72369 0.07601
ILE_717 -7.41155 0.9628 4.23119 -0.50359 0.56804 0.12495 2.84248 -2.8565 -0.00506 -0.03035 -2.81878 -0.11535 0 0 0 0 0 -0.01886 0.10643 0.34424 0 -0.76666 0 0.73287 -0.29966 0.82335 -4.09002
TYR_718 -8.14017 0.97952 1.25661 -0.57393 0.02219 0.25017 1.12174 -1.69684 -0.04558 -0.38164 -1.58486 -0.07434 0 0 0 0 0 0.10747 0.02252 0 2.37742 -0.03053 0.00389 1.2797 -0.4149 0.98534 -4.53621
LEU_719 -9.50442 1.21581 3.04301 -0.82673 0.77952 0.29754 1.84124 -2.62386 -0.03252 -0.16809 -0.95524 0.18634 0 0 0 0 0 0.55368 0.22198 0.9912 0 0.86664 0 0.18072 0.53305 1.21752 -2.18262
LEU_720 -9.00641 0.95551 2.76868 -0.62349 0.18083 0.18206 2.38116 -2.3419 -0.00584 -0.03755 -2.47625 0.21483 0 0 0 0 0 -0.0686 0.32549 0.56728 0 -0.3578 0 0.18072 0.73642 1.09994 -5.32493
LYS_721 -6.99602 0.63077 6.95691 -0.45351 0.0783 0.23116 2.56333 -3.08073 -0.09798 -0.39688 -3.5299 0.24819 0 0 0 0 0 -0.06691 0.1507 3.01104 0 0.01341 0 -1.5107 -0.31427 0.45327 -2.10982
GLY_722 -5.24346 0.37019 5.08103 -4e-05 0 0 2.8474 -2.68912 -0 -0 -3.61059 -0.43943 0 0 -0.81708 0 0 0.05653 0 0 0 0.4019 0 0.83697 -0.14858 0.42162 -2.93266
GLU_723 -5.24225 0.45316 6.45598 -0.36446 0.13356 0.48296 2.10468 -2.79849 -0.06455 -0.32554 -2.92281 -0.74128 0 0 0 0 0 -0.05123 0.09578 0 3.38299 -0.20794 0 -2.7348 -0.10415 0.35538 -2.09301
SER_724 -4.64927 0.24628 5.15675 -0.02366 0 0.02217 2.33136 -2.43545 -0 -0 -1.50022 -0.20595 0 0 0 0 0 0.16546 0.02082 0.45472 0 0.3204 0.60072 -0.77834 -0.20297 0.28599 -0.19119
PHE_725 -10.4679 1.32512 2.3131 -0.90254 0.13542 0.34536 2.87437 -2.72872 -0 -0 -2.10559 -0.04844 0 0 0 0 0 0.04705 0.07691 0 2.06581 -0.42325 0 1.0402 0.09876 0.47094 -5.88341
ARG_726 -9.21913 0.55233 8.13333 -0.73321 0.13953 0.46962 3.65766 -3.9549 -0.01579 -0.13838 -3.71156 0.23614 0 0 -0.4785 0 0 0.15623 0.47254 2.8825 0 -0.14601 0 -1.2888 -0.20502 0.6905 -2.50093
GLY_727 -3.70904 0.19493 4.94962 -5e-05 0 0 2.60644 -2.3554 -0 -0 -3.1607 -0.42691 0 0 0 0 0 -0.06181 0 0 0 0.23392 0 0.83697 0.31032 0.42133 -0.16037
MET_728 -7.02474 0.40295 5.70785 -0.37807 0.06538 0.23874 3.12333 -2.80743 -0 -0 -2.73958 -0.12623 0 0 0 0 0 -0.00634 0.02135 2.397 0 -0.05908 0 0.60916 0.46667 0.22387 0.11483
LEU_729 -8.4301 0.87402 3.18265 -0.6727 0.16832 0.23986 3.20465 -2.9152 -0 -0 -2.07603 0.10902 0 0 0 0 0 -0.00034 0.00277 0.78259 0 -0.20302 0 0.18072 -0.0727 0.28295 -5.34256
ARG_730 -8.25233 0.39885 7.79079 -0.55461 0.07704 0.32129 3.57599 -3.73052 -0 -0 -5.12099 0.31803 0 0 0 -1.01377 0 0.05988 0.15639 2.71667 0 -0.10423 0 -1.2888 -0.21192 0.47712 -4.3851
THR_731 -5.48843 0.26767 5.63054 -0.20326 0.12911 0.07427 2.62227 -2.80317 -0 -0 -2.28937 -0.12576 0 0 0 0 0 0.03172 1e-05 0.06337 0 -0.02257 2.28888 -1.0874 -0.15385 0.48916 -0.57682
ALA_732 -6.19577 0.62112 2.53392 -0.02291 0 0 1.9461 -2.52744 -0.0151 -0.15711 -1.30238 -0.35967 0 0 0 0 0 0.10102 0 0 0 -0.31288 0 1.8394 -0.26775 0.43143 -3.68801
VAL_733 -7.89438 1.69717 2.48887 -0.30088 0.22767 0.06519 2.56491 -2.66632 -0.01011 -0.11022 -1.34326 -0.041 0 0 0 0 0 0.09113 0.0002 0.07904 0 -0.41629 0 1.9342 -0.30004 0.85478 -3.07934
GLY_734 -4.27385 0.55642 3.69511 -5e-05 0 0 1.96075 -2.15576 -0 -0 -1.02362 -0.41925 0 0 0 0 0 -0.17284 0 0 0 0.24832 0 0.83697 0.34027 0.8172 0.40967
ARG_735 -7.95111 1.07973 7.42963 -0.67934 0.1565 0.37033 3.54785 -3.45853 -0.01138 -0.04505 -3.92417 0.37854 0 0 -0.70182 -0.62657 0 -0.07722 0.49161 2.60114 0 -0.18298 0 -1.2888 0.02237 0.64326 -2.226
GLY_736 -3.75094 0.6295 4.38808 -0.00015 0 0 2.29243 -2.19044 -0 -0 -2.57393 -0.27482 0 0 0 0 0 -0.05223 0 0 0 0.95498 0 0.83697 0.03003 0.57468 0.86416
GLU_737 -3.74294 0.2199 4.31202 -0.2031 0.02313 0.25892 2.22367 -1.94393 -0.00589 -0.07278 -0.92013 -0.55299 0 0 -0.62356 0 0 -0.04029 0.02858 0 3.17347 -0.33896 0 -2.7348 -0.05764 0.40894 -0.58838
ASN_738 -3.64164 0.3819 3.09998 -0.34208 0.09217 0.66018 1.22283 -1.69992 -0 -0 -0.86864 -1.78308 0 0 -0.48869 0 0 0.05962 0.14696 0 2.69953 -0.45237 0 -0.93687 -0.74282 0.41552 -2.17743
LEU_739 -8.45169 0.9382 4.61316 -0.48663 0.17358 0.11605 2.25549 -2.92241 -0 -0 -1.57201 0.06347 0 0 0 0 0 0.02771 0.11487 2.37615 0 -0.186 0 0.18072 -0.25296 0.49397 -2.51834
LEU_740 -5.74537 0.62424 3.3081 -0.49875 0.15749 0.1251 1.79625 -2.07073 -0.01332 -0.09403 -0.44117 0.22357 0 0 0 0 0 -0.04024 0.03606 0.29641 0 -0.22654 0 0.18072 -0.05022 0.69971 -1.73272
LEU_741 -3.1191 0.29563 3.06182 -0.52901 0.25112 0.1625 1.31748 -1.44163 -0 -0 -1.1043 0.07038 0 0 -0.56767 0 0 -0.00237 0.06387 0.1686 0 -0.02699 0 0.18072 -0.3218 0.56911 -0.97164
ARG_742 -6.79977 0.548 6.35386 -0.61938 0.20369 0.31943 2.1755 -2.74818 -0.01332 -0.09403 -0.93366 0.44284 0 0 -0.48869 0 0 -0.03571 0.20103 2.0842 0 0.37383 0 -1.2888 1.08187 0.5299 1.29261
GLU_743 -5.13777 0.4265 5.35416 -0.21527 0.03971 0.32739 1.53297 -2.17191 -0.01954 -0.14309 -1.73881 -0.59586 0 0 -0.42942 -1.01377 0 -0.04895 0.02609 0 3.10044 0.18185 0 -2.7348 1.47349 0.64399 -1.14259
HIS_744 -5.20022 0.58993 4.93418 -0.49251 0.01706 0.54721 1.4359 -2.35862 -0.00971 -0.10315 -1.91004 -0.01461 0 0 -0.56767 0 0 0.28303 0.30063 0 1.77045 0.18182 0 -0.45461 0.61665 0.77554 0.34127
GLU_745 -3.2602 0.7173 3.66489 -0.66715 0.33442 1.87535 0.99272 -1.61727 -0.00971 -0.10315 -1.37889 -2.52229 0 0 0 0 0 0.27483 0.09805 0 2.06047 0.59594 0 -2.7348 1.31824 0.87355 0.5123
ASP_746 -1.9643 0.25595 2.46866 -0.12002 0.01069 0.3486 0.38923 -1.07167 -0 -0 -0.77145 -0.79125 0 0 0 0 0 -0.01367 0.00186 0 2.8315 -0.53125 0 -2.3716 1.29669 0.58521 0.55319
CYS_747 -4.15255 0.27045 2.67795 -0.08074 0.0024 0.06641 0.95961 -1.25865 -0 -0 -0.46341 -0.707 0 0 0 0 0 0.20523 0.02061 0.19262 0 -0.28843 0 3.6196 0.31666 0.46343 1.84421
SER_748 -1.93392 0.11447 1.83052 -0.02692 0.00011 0.02303 0.43406 -0.81835 -0 -0 -0.90221 -0.14436 0 0 0 0 0 -0.03213 0.00563 0.43677 0 0.03136 0.6 -0.77834 -0.26048 0.35654 -1.0642
CYS:disulfide_749 -4.9874 0.61905 3.03682 -0.06569 0.00619 0.07082 1.18758 -1.43798 -0.01015 -0.10106 0.43006 -0.41443 0 0 0 0 -0.13863 0.43749 0.302 0.177 0 -0.30761 0 3.6196 -0.23644 0.41644 2.60367
THR_750 -4.65727 0.2629 2.50513 -0.19173 0.07602 0.06857 1.24661 -1.55207 -0 -0 0.50719 -0.40689 0 0 0 0 0 -0.02523 0.00568 0.17178 0 -0.17162 2.33949 -1.0874 0.38761 0.33561 -0.18561
LEU_751 -8.3399 0.79542 3.8123 -0.52455 0.23027 0.13545 2.05212 -2.49322 -0 -0 -1.19313 0.25765 0 0 0 0 0 -0.03221 0.11644 0.36339 0 -0.27269 0 0.18072 0.24761 0.62337 -4.04098
CYS:disulfide_752 -5.35305 0.44974 4.71486 -0.04851 0 0.0283 1.90996 -2.30496 -0.00395 -0.05972 -0.80021 -0.4906 0 0 0 0 -0.13863 0.16781 5e-05 0.53169 0 0.33872 0 3.6196 -0.28563 1.24948 3.52495
ARG_753 -5.33378 0.45919 6.62863 -0.62882 0.08525 0.37115 3.08343 -2.76657 -0.01015 -0.10106 -3.49338 0.43143 0 0 0 -1.03691 0 -0.05824 0.09606 2.40691 0 -0.13859 0 -1.2888 -0.38524 0.91173 -0.76776
ILE_754 -8.91139 0.82236 2.38917 -0.49911 0.49298 0.09429 2.55726 -2.56801 -0.02235 -0.15476 -2.6516 0.11661 0 0 0 0 0 0.24172 0.07035 0.57513 0 -0.53502 0 0.73287 -0.18013 0.56169 -6.86795
PHE_755 -10.4969 0.8026 2.09209 -0.64018 0.04645 0.35829 2.03942 -2.36354 -0 -0 -2.36654 0.1208 0 0 -0.4785 0 0 -0.02344 0.00626 0 2.14205 -0.07428 0 1.0402 -0.06178 0.692 -7.16503
GLY_756 -3.46169 0.11271 3.4793 -0.00033 0 0 1.31794 -1.86292 -0.01954 -0.14309 -1.78416 -0.18665 0 0 0 0 0 -0.06435 0 0 0 -1.51686 0 0.83697 -0.09741 0.53324 -2.85683
ASN_757 -5.61108 0.42806 6.75466 -0.16284 0.01341 0.2187 3.01066 -3.07791 -0.00159 -0.03244 -2.5681 -0.92586 0 0 -1.40545 0 0 0.00241 0.0005 0 1.81086 -0.22685 0 -0.93687 0.04435 0.32234 -2.34304
GLU_758 -1.99787 0.19316 2.64919 -0.21811 0.03104 0.30847 1.03705 -1.14364 -0.00348 -0.00771 -0.69725 -0.5889 0 0 -0.97602 0 0 -0.04342 0.00499 0 3.05798 -0.30458 0 -2.7348 -0.32018 0.24279 -1.5113
HIS_759 -5.6596 0.43234 5.40884 -0.74321 0.01533 0.85737 1.10734 -2.59156 -0 -0 -0.90122 -1.96129 0 0 0 0 0 -0.05055 0.03012 0 2.17979 -0.1338 0 -0.45461 -0.61287 0.44154 -2.63605
ASN_760 -6.45964 0.1966 6.77951 -0.41486 0.04126 0.8908 3.01228 -3.29023 -0.00159 -0.03244 -2.74693 -0.16847 0 0 -0.43395 0 0 0.10165 0.021 0 3.32965 0.27025 0 -0.93687 0.02263 0.78434 0.96499
ALA_761 -2.64614 0.06646 2.75309 -0.02408 0 0 1.45169 -1.49614 -0.00395 -0.05972 -1.95063 -0.19095 0 0 -0.43395 0 0 -0.02446 0 0 0 -0.13195 0 1.8394 -0.13034 0.42668 -0.55499
GLY_762 -2.58439 0.09534 1.95493 -0.00032 0 0 0.36338 -1.18123 -0.00888 -0.03378 -0.69567 -0.16821 0 0 0 0 0 -0.13255 0 0 0 -0.9637 0 0.83697 -0.38539 0.08305 -2.82046
LYS_763 -6.31518 0.41549 6.10008 -0.41415 0.09235 0.359 3.49171 -2.57691 -0.01187 -0.03942 -3.20722 0.03795 0 0 0 0 0 0.04847 0.14519 2.1039 0 -0.17756 0 -1.5107 0.09708 0.24168 -1.12009
ILE_764 -6.99589 0.99388 0.65079 -0.57909 0.69602 0.12794 1.1229 -1.57855 -0.03814 -0.29314 -1.04238 0.0284 0 0 0 0 0 -0.03454 0.0549 1.59662 0 -0.73411 0 0.73287 -0.19883 0.44071 -5.04965
ARG_765 -8.11295 0.49012 6.19438 -0.66711 0.15625 0.49323 2.67587 -3.1682 -0.03135 -0.10651 -2.67415 -0.16941 0 0 0 0 0 0.03417 0.26781 2.55173 0 0.03101 0 -1.2888 -0.16853 0.44186 -3.05056
VAL_766 -8.08556 0.97756 2.55973 -0.28933 0.25152 0.07064 1.7478 -2.45249 -0.00487 -0.026 -1.20259 -0.40898 0 0 0 0 0 -0.02389 0.00236 0.17515 0 -0.68099 0 1.9342 -0.09043 0.49022 -5.05594
GLU_767 -6.90254 0.42356 6.88861 -0.20237 0.02708 0.27142 3.25037 -3.22782 -0.0184 -0.06437 -3.73548 -0.43593 0 0 0 -1.33625 0 -0.00807 0.0026 0 3.12388 0.01516 0 -2.7348 -0.26768 0.53717 -4.39388
ASP_768 -5.15475 0.47938 5.84736 -0.10765 0.0209 0.29673 2.38343 -2.67899 -0.1039 -0.66458 -5.41017 -0.31914 0 0 -0.81708 0 0 -0.02029 0.0757 0 1.93243 0.01063 0 -2.3716 -0.33127 0.4361 -6.49676
PHE_769 -12.7157 1.72597 3.59337 -0.65652 0.07919 0.30612 2.84964 -3.42477 -0 -0 -3.2548 -0.02707 0 0 0 0 0 0.04217 0.3976 0 2.22858 -0.31086 0 1.0402 0.05713 0.83506 -7.23469
ILE_770 -6.67492 0.61239 3.65448 -0.46853 0.32056 0.08937 2.27054 -2.37452 -0.0048 -0.01391 -2.84201 0.24077 0 0 0 0 0 0.03575 0.07673 0.56539 0 -0.52459 0 0.73287 0.08081 1.09336 -3.13025
ILE_771 -7.94849 1.02476 1.56097 -0.48287 0.37662 0.10073 1.23464 -1.81239 -0.02257 -0.16185 -0.92734 0.28564 0 0 0 0 0 -0.08701 0.15223 0.35474 0 -0.46221 0 0.73287 -0.47374 0.70704 -5.84823
GLN_772 -3.31904 0.09483 3.37274 -0.35215 0.05366 0.21405 1.74098 -1.48401 -0 -0 -2.61833 -0.11172 0 0 0 -1.25021 0 -0.07467 0.01029 0 2.97774 0.11629 0 -0.18838 -0.51473 0.44842 -0.88421
GLY_773 -1.39745 0.2735 1.21027 -0.00049 0 0 0.29927 -0.54967 -9e-05 -0.00032 0.28087 -0.2775 0 0 0 0 0 0.07192 0 0 0 -1.52866 0 0.83697 0.069 0.25829 -0.45409
GLU_774 -2.26722 0.43643 2.94067 -0.22688 0.03903 0.3598 1.00892 -1.19881 -0 -0 -0.50526 -0.5456 0 0 0 -0.62769 0 -0.01152 0.13702 0 3.19278 0.1894 0 -2.7348 1.02726 0.7661 1.97963
PRO_775 -5.12322 1.09135 2.42442 -0.13037 0.0008 0.0937 0.45911 -1.061 -0 -0 -1.39925 0.23789 0 0 -0.40032 0 0 -0.02083 0.13383 0.1825 0 -1.0965 0 -2.4119 0.30455 1.01209 -5.70313
ARG_776 -4.21667 0.2978 4.72314 -0.96316 0.26268 0.72162 2.15207 -2.16687 -0.01839 -0.15507 -3.06391 -0.04974 0 0 -0.40032 -0.62769 0 0.02402 0.03607 1.81224 0 -0.2263 0 -1.2888 -0.52501 0.55135 -3.12094
THR_777 -4.86739 0.56504 1.32807 -0.11942 0.06545 0.07896 0.48928 -1.28068 -0.0155 -0.21658 -0.7809 -0.74575 0 0 0 0 0 -0.00354 0.00663 0.06078 0 -0.41793 2.31463 -1.0874 -0.21069 0.42892 -4.40801
LYS_778 -5.08578 0.43184 6.40497 -0.32872 0.03703 0.12282 2.8651 -2.56087 -0.01116 -0.03109 -4.6799 -0.00126 0 0 0 -0.63014 0 0.05981 0.0646 2.19973 0 -0.03866 0 -1.5107 -0.03125 0.64654 -2.07707
LEU_779 -5.98299 0.88617 2.66371 -0.47823 0.37345 0.07923 1.51152 -1.78511 -0.0079 -0.02456 -1.84226 0.31261 0 0 -0.95431 0 0 0.00058 0.07958 0.43346 0 -0.26478 0 0.18072 -0.17772 0.969 -4.02785
VAL_780 -4.97328 0.41172 2.66157 -0.28889 0.19884 0.06503 2.40171 -1.8582 -0 -0 -1.24023 -0.2712 0 0 0 0 0 -0.02455 0.00692 0.16511 0 -0.57711 0 1.9342 -0.41609 0.6715 -1.13295
ASP_781 -2.62364 0.19604 3.96852 -0.2312 0.04932 0.74382 0.77088 -1.57339 -0.0214 -0.10945 -1.53018 -0.96251 0 0 0 0 0 -0.04257 0.00502 0 2.05288 -0.7893 0 -2.3716 -0.34902 0.38255 -2.43522
ARG_782 -5.12956 0.38315 4.98593 -0.73049 0.14418 0.47958 2.79708 -2.50416 -0.01677 -0.13389 -1.96097 0.49057 0 0 0 0 0 -0.07187 0.04507 2.11863 0 0.18024 0 -1.2888 -0.0472 0.39619 0.13692
VAL_783 -4.89359 0.64951 1.30385 -0.36106 0.25221 0.08626 0.78984 -1.428 -0.0105 -0.03729 -0.47738 -0.16976 0 0 0 0 0 0.10579 0.14257 0.77177 0 -0.61458 0 1.9342 0.00513 0.40796 -1.54308
ALA_784 -4.10229 0.43105 1.75993 -0.02502 0.00031 0 1.73193 -1.49848 -0.03264 -0.20832 -1.7785 -0.26626 0 0 0 0 0 -0.05877 0 0 0 0.06857 0 1.8394 -0.48806 0.39781 -2.22934
ILE_785 -5.44866 0.59029 3.15344 -0.4697 0.34567 0.10076 1.01522 -2.08711 -0.02662 -0.16371 -0.75074 -0.06078 0 0 -0.14409 0 0 -0.03317 0.05808 0.31462 0 -0.734 0 0.73287 -0.55176 0.74722 -3.41218
ASP_786 -8.45662 0.78548 11.0369 -0.21695 0.08313 0.67171 6.2459 -4.89979 -0.05435 -0.2708 -9.46091 -1.26692 0 0 -1.7204 0 0 -0.03433 0.00056 0 2.66685 -0.65419 0 -2.3716 -0.18404 0.96704 -7.13337
ARG_787 -8.04832 0.25019 8.56913 -0.83924 0.12574 0.58978 4.13264 -3.48983 -0.01235 -0.10357 -3.84596 0.08232 0 0 -0.14409 -1.58723 0 -0.01843 0.15136 3.62078 0 -0.13667 0 -1.2888 -0.26631 0.86481 -1.39407
PHE_788 -9.55835 2.12814 1.99819 -0.56012 0.03236 0.27608 2.10026 -2.25196 -0.02791 -0.17766 -2.12522 0.11446 0 0 -0.56182 0 0 -0.01291 0.00271 0 2.26051 0.00964 0 1.0402 -0.09367 1.06113 -4.34595
THR_789 -5.0911 0.46777 5.40841 -0.11567 0.07856 0.0609 2.04003 -2.39136 -0.01111 -0.08998 -2.0982 -1.23726 0 0 -1.07852 0 0 -0.01814 0.06783 0.16707 0 -0.53177 2.26113 -1.0874 0.00187 0.97043 -2.2265
ALA_790 -3.28347 0.31515 2.61159 -0.02771 0.00998 0 1.45853 -1.52877 -0.03112 -0.20673 -1.00285 -0.57363 0 0 0 0 0 -0.07999 0 0 0 0.27978 0 1.8394 0.32292 0.60578 0.70887
GLY_791 -3.13225 0.29013 3.59217 -0.00119 0 0 1.91887 -1.82269 -0 -0 -1.70917 -0.33512 0 0 0 0 0 -0.0398 0 0 0 -0.94657 0 0.83697 0.7502 0.32609 -0.27237
ALA_792 -2.48677 0.34579 0.90561 -0.02644 0.00032 0 0.48646 -0.87878 -0 -0 -0.66259 -0.20393 0 0 0 0 0 0.32476 0 0 0 -0.09592 0 1.8394 -0.2197 0.42939 -0.24239
LYS_793 -7.88149 0.87448 6.08718 -0.4324 0.18258 0.14064 1.61504 -2.72826 -0.07208 -0.30399 -1.99196 0.13035 0 0 0 0 0 -0.00721 0.20345 3.16515 0 -0.01867 0 -1.5107 -0.63144 0.62221 -2.55712
ASP_794 -3.40405 0.42017 6.11083 -0.17463 0.0005 0.52615 2.37831 -2.38444 -0 -0 -4.22837 -0.59119 0 0 0 -0.71022 0 -0.05186 0.033 0 2.8817 -0.34847 0 -2.3716 -0.26874 0.53653 -1.64641
LYS_795 -2.73058 0.35025 3.97656 -0.62644 0.11972 0.67248 1.38138 -1.65464 -0 -0 -2.40703 -0.05251 0 0 0 -0.71022 0 -0.02539 0.11447 1.61792 0 0.06887 0 -1.5107 -0.06605 0.68017 -0.80174
PHE_796 -6.7397 0.86345 3.69722 -0.69102 0.15242 0.3613 1.78155 -2.35002 -0.00597 -0.01856 -1.68706 -0.11075 0 0 0 0 0 0.01364 0.32743 0 2.30736 -0.24637 0 1.0402 0.02249 0.86624 -0.41617
LYS_797 -5.10646 0.34618 6.1069 -0.428 0.09277 0.21361 1.84046 -2.51153 -0.01237 -0.11507 -5.07422 0.14778 0 0 0 -0.79536 0 -0.05305 0.33657 1.8992 0 0.13511 0 -1.5107 -0.07058 0.54292 -4.01583
PHE_798 -5.10683 0.20722 4.28749 -0.66157 0.07775 0.41157 2.44006 -2.3039 -0.01536 -0.08978 -2.82523 0.28023 0 0 0 0 0 0.09576 0.21607 0 1.90082 -0.26781 0 1.0402 -0.20808 0.30628 -0.2151
ASP_799 -4.45886 0.22016 5.47196 -0.10784 0.00237 0.31746 2.66436 -2.35314 -0.00102 -0.00378 -4.41846 -0.36785 0 0 -0.7834 0 0 -0.03063 0.00072 0 3.795 -0.29986 0 -2.3716 -0.10401 0.45012 -2.37829
ALA_800 -4.67821 0.73969 2.36869 -0.02328 0 0 2.38071 -1.77307 -0.00639 -0.02363 -2.64694 -0.29397 0 0 0 0 0 -0.0085 0 0 0 0.23052 0 1.8394 0.26447 0.54507 -1.08545
ALA_801 -5.79695 0.8405 1.94451 -0.03004 0.01341 0 1.66305 -1.96971 -0.00447 -0.05343 -2.27859 -0.45529 0 0 0 0 0 0.45454 0 0 0 0.1324 0 1.8394 0.94027 1.46533 -1.29506
PRO_802 -8.01957 1.6443 3.58811 -0.19424 0.00287 0.13728 1.63181 -1.83796 -0 -0 -2.03207 0.10953 0 0 0 0 0 0.00167 0.00875 0.3928 0 -0.91336 0 -2.4119 0.55589 1.48539 -5.8507
ILE_803 -9.56185 1.80581 2.78355 -0.54145 0.49977 0.12573 2.77186 -2.50065 -0 -0 -3.16948 0.22476 0 0 0 0 0 0.07809 0.01891 0.37788 0 -0.48693 0 0.73287 -0.47066 1.05162 -6.26017
VAL_804 -6.64656 0.76658 1.75468 -0.28152 0.21969 0.05893 1.01458 -1.90689 -0.01839 -0.15507 -1.16695 0.05365 0 0 -0.46741 0 0 -0.06316 0.01021 0.08455 0 -0.45273 0 1.9342 -0.57331 1.16783 -4.66709
GLY_805 -4.83452 0.38895 3.06446 -0.00114 0 0 1.29242 -1.91444 -0 -0 -0.81199 -0.32334 0 0 0 0 0 0.042 0 0 0 0.63199 0 0.83697 0.34645 0.49133 -0.79087
THR_806 -7.80081 1.08613 6.26427 -0.2323 0.18675 0.09295 3.25632 -3.23063 -0.02711 -0.22851 -1.60629 -1.22611 0 0 0 0 0 0.02333 0.00099 0.24444 0 0.10696 2.34798 -1.0874 1.11694 1.42582 0.71372
PRO_807 -5.48102 0.94094 2.99595 -0.06637 0 0.0414 1.74823 -1.23533 -0 -0 -1.60813 0.61355 0 0 -0.87501 0 0 -0.05111 0.093 0.14321 0 -0.65813 0 -2.4119 0.80439 1.66393 -3.34239
THR_808 -2.63784 0.22722 2.90588 -0.20765 0.18441 0.07871 0.72341 -1.26563 -0.02407 -0.21145 -1.01943 -0.60345 0 0 0 -0.32512 0 -0.05416 0.0002 0.2745 0 0.11975 2.28765 -1.0874 0.26785 0.56283 0.19621
ASN_809 -3.38575 0.3127 3.68653 -0.30059 0.04357 0.57198 2.0637 -1.89071 -0.01854 -0.135 -1.66776 -0.81226 0 0 0 0 0 0.05947 0.00223 0 1.90667 -0.74125 0 -0.93687 0.29589 0.45304 -0.49295
LYS_810 -6.83325 0.3828 5.84684 -0.34903 0.04449 0.24753 2.08295 -2.40244 -0.00137 -0.00786 -2.09642 0.45411 0 0 -0.87501 0 0 -0.00517 0.18769 2.40215 0 -0.04822 0 -1.5107 0.17492 0.50432 -1.80165
LEU_811 -7.88595 0.59032 2.94607 -0.48164 0.18012 0.10965 2.46995 -2.418 -0.00047 -0.00122 -2.20036 0.0874 0 0 0 0 0 -0.08232 0.00732 1.22198 0 -0.23018 0 0.18072 -0.21137 0.54952 -5.16847
LYS_812 -5.75753 0.37567 5.35857 -0.31724 0.04455 0.17119 1.86746 -2.30301 -0.05706 -0.21882 -2.18593 -0.20216 0 0 0 0 0 -0.05291 0.07943 2.40747 0 0.31264 0 -1.5107 0.01392 0.37608 -1.59838
PHE_813 -11.7461 1.85731 2.94066 -0.63188 0.31621 0.35091 2.30957 -2.73164 -0.01357 -0.04673 -2.8149 0.04361 0 0 0 0 0 -0.05421 0.45311 0 2.81497 -0.14571 0 1.0402 0.07374 1.11521 -4.86921
ARG_814 -6.0232 0.37131 6.72964 -0.62441 0.12718 0.3671 3.06712 -2.92929 -0.03459 -0.13267 -4.96559 -0.0095 0 0 0 -1.54879 0 -0.02491 0.27093 2.57146 0 0.05215 0 -1.2888 -0.01014 1.41085 -2.62414
GLY_815 -3.81122 0.10085 3.11528 -0.00165 0 0 1.71113 -1.8525 -0.01311 -0.04551 -2.70581 -0.37672 0 0 0 0 0 0.01431 0 0 0 -0.46045 0 0.83697 0.36545 0.45855 -2.6644
ASN_816 -5.781 0.34758 6.01803 -0.17889 0.00223 0.26316 2.69311 -2.68458 -0.06719 -0.25494 -3.33967 -0.34837 0 0 0 -1.36312 0 0.15112 0.27696 0 1.99336 0.14479 0 -0.93687 0.50048 0.36225 -2.20157
ILE_817 -7.67926 0.67376 2.23038 -0.45987 0.33095 0.08857 2.49285 -2.1886 -0.0061 -0.01837 -1.97933 -0.00176 0 0 0 0 0 -0.0437 0.12827 0.34174 0 -0.64863 0 0.73287 -0.05311 0.59691 -5.46241
TRP_818 -9.9223 1.09407 4.23422 -0.81523 0.02532 0.35505 3.19013 -2.86087 -0 -0 -3.84279 -0.2003 0 0 0 -0.61396 0 -0.0247 0.0904 0 1.59892 0.07519 0 1.6906 0.00942 0.58919 -5.32765
ILE_819 -6.72966 0.6314 4.07703 -0.61553 0.44284 0.11557 3.0415 -2.51581 -0.0061 -0.01837 -2.8377 0.21713 0 0 0 0 0 0.01756 0.01698 1.07097 0 -0.77252 0 0.73287 -0.04445 0.62652 -2.54976
HIS_820 -6.82936 0.55288 5.88361 -0.44485 0.01662 0.31215 2.86969 -2.84687 -4e-05 -0.00106 -2.03873 -0.87153 0 0 -1.15459 0 0 -0.05404 0.14711 0 1.50133 -0.07457 0 -0.45461 -0.48633 0.50399 -3.46922
ARG_821 -6.14462 0.65426 5.35018 -0.64415 0.11496 0.36483 2.79702 -2.66259 -0.01025 -0.11987 -2.73035 0.19555 0 0 -0.65519 0 0 -0.09567 0.23786 2.4217 0 -0.19449 0 -1.2888 -0.50899 0.59367 -2.32493
ASP_822 -2.77677 0.35245 3.51355 -0.26779 0.05392 0.88363 1.33587 -1.4628 -0.01025 -0.11987 -1.45706 -0.50757 0 0 -1.15459 0 0 0.11352 0.00765 0 2.00648 -0.62824 0 -2.3716 -0.28769 0.48532 -2.29183
LEU_823 -5.73137 0.679 1.12608 -0.55978 0.14098 0.17308 1.07765 -1.4692 -4e-05 -0.00106 -0.48545 -0.09753 0 0 0 0 0 0.21803 0.29748 1.23702 0 -0.13076 0 0.18072 0.22476 0.57228 -2.54813
ASP_824 -4.47159 0.13446 6.7574 -0.24393 0.05579 0.86393 3.45411 -3.07335 -0.01209 -0.09577 -5.83871 -0.58726 0 0 -0.56801 -1.03691 0 0.01825 0.05637 0 1.60845 -0.45261 0 -2.3716 0.14584 0.8179 -4.83934
GLY_825 -2.83469 0.19783 3.534 -4e-05 0 0 1.47837 -1.67369 -0 -0 -0.44674 -0.39911 0 0 0 0 0 -0.06001 0 0 0 0.52243 0 0.83697 0.10395 0.4246 1.68386
LEU_826 -3.69101 0.17045 4.62055 -0.47684 0.21879 0.11078 1.55992 -2.16915 -0.01716 -0.1573 -1.55583 0.19156 0 0 0 0 0 0.11483 0.01132 0.41843 0 -0.26139 0 0.18072 0.12716 0.22251 -0.38165
ALA_827 -5.75513 0.52551 3.75053 -0.02142 0 0 2.63657 -2.65154 -0 -0 -2.63032 -0.36673 0 0 -0.56801 0 0 0.0706 0 0 0 -0.25117 0 1.8394 -0.3487 0.29934 -3.47106
CYS_828 -6.76266 0.35223 6.54524 -0.03884 0 0.01592 2.92883 -3.12669 -0.01209 -0.09577 -3.09336 -0.30876 0 0 0 0 0 0.01232 2e-05 0.28312 0 0.27643 0 3.6196 -0.07778 0.46364 0.98139
GLU_829 -5.17074 0.37256 6.14098 -0.21226 0.02386 0.29091 2.72105 -2.83355 -0.01716 -0.1573 -2.28848 -0.6004 0 0 0 0 0 -0.01536 0.01915 0 3.00632 -0.26305 0 -2.7348 -0.13812 0.39169 -1.46471
SER_830 -5.37034 0.60296 4.8794 -0.02296 0 0.0533 2.52264 -2.61435 -0.01011 -0.11022 -2.06055 -0.6266 0 0 0 0 0 0.214 0.03623 0.61631 0 0.3497 0.63449 -0.77834 -0.13295 0.3845 -1.43289
LEU_831 -8.03306 0.45672 3.47752 -0.45335 0.14926 0.1138 3.13604 -2.91351 -0 -0 -2.64385 0.1829 0 0 0 0 0 -0.00975 0.31382 0.3032 0 -0.2962 0 0.18072 -0.00718 0.5274 -5.51552
LYS_832 -8.95521 0.84535 11.1436 -0.43387 0.06064 0.25854 4.42114 -4.75304 -0.03564 -0.11628 -5.51041 0.1514 0 0 0 0 0 -0.00123 0.11703 2.18321 0 0.07972 0 -1.5107 -0.13007 0.53143 -1.65436
LEU_833 -4.89655 0.20525 5.73061 -0.47917 0.22878 0.1097 2.20234 -2.68 -0.02056 -0.15921 -1.6149 0.21787 0 0 0 0 0 0.04147 0.03097 0.36636 0 -0.26848 0 0.18072 -0.10635 0.42237 -0.48876
ALA_834 -6.43708 1.04969 3.39823 -0.02108 0 0 2.67722 -2.89306 -0 -0 -1.96348 -0.34493 0 0 0 0 0 -0.03597 0 0 0 -0.1488 0 1.8394 -0.26864 0.4521 -2.69639
LEU_835 -8.21032 0.57603 5.86405 -0.66688 0.23401 0.25173 3.68461 -3.3788 -0 -0 -3.14966 0.06789 0 0 0 0 0 -0.02958 0.10543 1.05851 0 -0.28124 0 0.18072 -0.25289 0.64258 -3.30379
GLU_836 -7.89188 0.5301 10.0369 -0.2156 0.0278 0.30202 3.69392 -4.38931 -0.03743 -0.313 -4.77289 -0.61081 0 0 0 0 0 0.03024 0.02041 0 3.07748 -0.16586 0 -2.7348 -0.36405 0.52864 -3.24816
ASP_837 -6.16864 0.48407 6.24893 -0.11176 0.01977 0.34463 2.64211 -3.07298 -0.0458 -0.34102 -2.52576 -0.26502 0 0 0 0 0 0.11541 0.03925 0 1.72621 0.11223 0 -2.3716 -0.40754 0.34771 -3.2298
ILE_838 -9.07771 0.96724 4.34232 -0.49487 0.34788 0.09974 2.97292 -3.13917 -0 -0 -1.77153 -0.00101 0 0 0 0 0 -0.06527 0.05208 0.59891 0 -0.4482 0 0.73287 -0.18671 0.49113 -4.57938
GLU_839 -7.74998 0.48489 7.80272 -0.20196 0.01412 0.25901 3.19406 -3.52756 -0.03925 -0.28827 -2.11545 -0.56247 0 0 0 0 0 -0.05842 0.00567 0 3.08121 -0.32497 0 -2.7348 -0.34323 0.59416 -2.5105
ASN_840 -5.91359 0.3705 5.13113 -0.19894 0.09933 0.31762 2.61352 -2.8586 -0 -0 -3.02136 -0.45104 0 0 -1.29689 0 0 0.15904 0.11514 0 2.03831 -0.42311 0 -0.93687 -0.60042 0.54441 -4.31182
GLY_841 -4.06117 0.43298 4.2447 -5e-05 0 0 1.60501 -2.2408 -0 -0 -1.27722 -0.36733 0 0 0 0 0 -0.16991 0 0 0 -1.3472 0 0.83697 -0.69963 0.74857 -2.29508
LEU_842 -5.1969 0.41766 2.67635 -0.51959 0.30797 0.1283 0.93084 -1.72474 -0 -0 -1.04603 -0.0567 0 0 0 0 0 0.00455 0.05533 2.84506 0 -0.17198 0 0.18072 -0.63128 0.60025 -1.20019
TYR_843 -8.62017 1.10152 3.38889 -0.67999 0.08707 0.39999 1.81995 -2.30374 -0.05421 -0.38765 -0.22308 -0.23451 0 0 0 -0.62657 0 0.30561 0.00024 0 2.13014 -0.34173 0.08423 1.2797 -0.26437 0.87682 -2.26187
PRO_844 -4.50867 0.61938 2.37595 -0.14287 0.0001 0.10321 0.6991 -1.22639 -0 -0 -0.82638 0.19735 0 0 0 0 0 -0.00272 0.00231 0.27924 0 -1.13811 0 -2.4119 -0.37667 1.0402 -5.31689
PHE_845 -8.33378 1.27546 0.14273 -0.55133 0.0212 0.27924 1.33199 -1.62683 -0.01103 -0.13736 -1.06068 0.12048 0 0 0 0 0 0.00514 0.01338 0 2.25353 -0.32038 0 1.0402 -0.45205 0.59314 -5.41695
GLY_846 -2.01446 0.07898 1.38999 -0.00033 0 0 0.35667 -0.9059 -0.01962 -0.11268 -0.35081 -0.18434 0 0 0 0 0 -0.06075 0 0 0 -1.5169 0 0.83697 -0.10509 0.346 -2.26228
GLY_847 -2.36091 0.34896 2.69145 -0.00032 0 0 1.55165 -1.38858 -0.02754 -0.23481 -0.83308 -0.17542 0 0 0 0 0 -0.11533 0 0 0 -0.65233 0 0.83697 0.04706 0.1198 -0.19244
LEU_848 -7.21292 1.12412 2.38673 -0.48322 0.09593 0.14231 2.03693 -2.11907 -0 -0 -1.4206 -0.07787 0 0 0 0 0 0.05783 0.12126 0.20162 0 0.54947 0 0.18072 0.24882 0.46919 -3.69875
GLY_849 -3.51989 0.55388 3.73725 -4e-05 0 0 2.18557 -2.02831 -0.01962 -0.11268 -1.40613 -0.39671 0 0 0 0 0 -0.14933 0 0 0 0.39965 0 0.83697 0.36806 0.55245 1.00112
ASN_850 -5.16151 0.31081 4.92803 -0.29708 0.07333 0.54915 2.13308 -2.66801 -0.01677 -0.13389 -1.56453 -1.47935 0 0 0 0 0 -0.06964 0.15145 0 2.99056 0.06923 0 -0.93687 0.05532 0.33699 -0.72971
ALA_851 -5.45816 0.63904 3.48981 -0.02955 0.0158 0 1.9492 -2.55762 -0.05314 -0.19667 -0.9061 -0.4732 0 0 0 0 0 0.10513 0 0 0 0.50627 0 1.8394 0.1238 0.32776 -0.67821
GLY_852 -5.28622 0.71793 4.21124 -5e-05 0 0 1.78124 -2.50551 -0.03361 -0.21024 -1.93408 -0.36549 0 0 -0.34017 0 0 -0.15318 0 0 0 -1.49423 0 0.83697 -0.22305 0.53299 -4.46547
PHE_853 -10.6289 1.73344 3.66759 -0.61015 0.22602 0.30143 1.959 -2.87128 -0.03563 -0.13703 -1.17726 0.31955 0 0 0 0 0 -0.01752 0.00814 0 2.53753 -0.26598 0 1.0402 -0.56556 0.8127 -3.70373
GLY_854 -4.36085 0.3534 3.26943 -5e-05 0 0 2.13885 -1.98485 -0 -0 -2.50404 -0.40641 0 0 0 0 0 -0.07154 0 0 0 -1.38524 0 0.83697 -0.67545 0.5828 -4.20699
TRP_855 -11.5905 1.30306 6.10597 -0.71503 0.32271 0.34389 2.69621 -4.03903 -0.02958 -0.23807 -2.64505 -0.42025 0 0 0 0 0 -0.06213 0.0558 0 3.30928 0.01175 0 1.6906 -0.57773 0.72644 -3.75165
VAL_856 -6.77143 0.54132 1.65503 -0.28481 0.1889 0.05895 1.26984 -2.18803 -0.01208 -0.05733 -0.09546 0.06055 0 0 0 0 0 -0.05036 0.00179 0.07889 0 -0.45352 0 1.9342 -0.31776 0.79396 -3.64737
ASN_857 -4.01352 0.2716 2.97488 -0.30842 0.0129 0.5669 1.22032 -1.45039 -0.01991 -0.08487 -1.0154 -0.37265 0 0 0 0 0 0.17548 0.05713 0 3.58352 0.22947 0 -0.93687 -0.05734 0.42797 1.2608
TYR_858 -7.47926 0.93582 4.72113 -0.86546 0.05916 0.49469 2.71329 -2.54663 -0.01991 -0.08487 -2.43627 -0.3138 0 0 0 -0.45298 0 0.03049 0.00406 0 1.62568 -0.26621 0.01312 1.2797 0.11459 0.65537 -1.8183
ASN_859 -7.94335 1.45048 4.26276 -0.4665 0.3292 1.02681 2.18073 -2.63816 -0.00123 -0.00529 -0.20364 -0.7097 0 0 0 0 0 0.06787 0.00641 0 1.66336 -0.81191 0 -0.93687 0.39283 1.48876 -0.84744
PRO_860 -4.34049 0.83944 2.88686 -0.19097 0.00163 0.13258 1.50074 -1.30276 -0.00456 -0.01633 -1.50587 0.06864 0 0 0 0 0 0.02537 0.00583 0.6263 0 -0.92618 0 -2.4119 0.18376 1.34265 -3.08526
LEU_861 -7.07021 1.32261 2.13614 -0.58016 0.11377 0.15773 0.83399 -1.71672 -0.03471 -0.164 -0.80029 0.20039 0 0 0 0 0 -0.03519 0.02146 0.65546 0 -0.3251 0 0.18072 -0.27695 0.79709 -4.58398
SER_862 -4.04224 0.88448 4.20327 -0.02706 0 0.02218 2.17728 -1.90865 -0.00475 -0.01733 -2.27812 -0.06326 0 0 0 0 0 -0.00738 0.01056 0.46733 0 0.09842 0.60063 -0.77834 -0.05379 1.01509 0.29833
HIS_D_863 -3.51306 0.58582 3.22089 -0.40492 0.09012 0.47274 1.38818 -1.49327 -0 -1e-05 -2.00484 -0.35333 0 0 -0.83786 0 0 0.16383 0.09013 0 2.65437 0.22077 0 -0.45461 5.73412 2.81129 8.37037
PRO_864 -5.78106 1.48873 4.69587 -0.18507 0.0564 0.12862 1.29185 -1.65676 -0 -0 -2.65054 0.06276 0 0 0 0 0 0.04546 0.00187 0.16337 0 -0.77321 0 -2.4119 6.09136 2.6108 3.17855
ALA_865 -2.54772 0.47402 2.32679 -0.02544 0.0003 0 1.02693 -1.32167 -0 -1e-05 -0.80851 -0.26811 0 0 0 0 0 -0.09816 0 0 0 0.09668 0 1.8394 -0.03931 0.48614 1.14132
GLN_866 -1.99958 0.18471 1.43441 -0.55385 0.08185 0.83735 0.31429 -0.86964 -0 -0 0.13998 -0.39897 0 0 0 0 0 -0.0025 0.05273 0 2.70071 0.07899 0 -0.18838 -0.10813 0.43797 2.14195
GLU_867 -4.36173 0.42323 4.60165 -0.20989 0.02326 0.29753 1.34804 -1.83614 -0.00016 -0.00408 -1.07612 -0.55126 0 0 0 0 0 -0.01939 0.13503 0 2.9354 -0.07469 0 -2.7348 0.48478 0.59178 -0.02758
GLU_868 -6.5598 0.86385 6.11344 -0.46819 0.12867 0.94586 2.04983 -2.5228 -0.00164 -0.00987 -0.59461 -0.29316 0 0 0 0 0 -0.01587 0.27674 0 2.82289 0.11159 0 -2.7348 0.24323 1.0814 1.43676
ASN_869 -3.7365 0.49856 3.76964 -0.34262 0.05424 0.62082 0.79827 -1.62111 -0.03471 -0.164 -0.25854 -0.7207 0 0 0 0 0 0.01167 0.00015 0 1.51894 -0.12665 0 -0.93687 -0.042 1.80427 1.09287
LYS_870 -2.51139 0.39433 2.37482 -0.45255 0.08576 0.25584 0.29798 -1.00721 -0.03416 -0.11048 -0.03263 0.03959 0 0 0 0 0 -0.01502 0.00446 1.92063 0 0.26301 0 -1.5107 0.18619 1.32217 1.47061
ALA_871 -2.26124 0.12472 2.03877 -0.02123 0 0 0.50743 -1.0628 -0.01403 -0.09426 -0.50862 -0.37662 0 0 -0.54699 0 0 -0.00518 0 0 0 -0.50206 0 1.8394 0.1911 0.40297 -0.28863
ASP_872 -1.52502 0.06687 1.58394 -0.22044 0.03661 0.76702 0.17949 -0.82557 -0 -0 0.18216 -1.67078 0 0 0 0 0 -0.02601 0.17114 0 1.90964 -0.52505 0 -2.3716 0.10625 0.40904 -1.75231
PHE_873 -5.07086 0.7417 2.34254 -0.5905 0.03098 0.27838 1.03781 -1.58965 -0 -0 0.3058 0.1695 0 0 -0.59431 0 0 0.00382 0.0226 0 2.62612 -0.01959 0 1.0402 0.56891 0.83085 2.1343
SER_874 -1.71401 0.11769 1.85296 -0.03687 0.02367 0.07295 0.14781 -0.88872 -0.00984 -0.1143 0.56399 -0.36949 0 0 0 0 0 -0.01007 0.01907 0.59587 0 0.22023 0.60188 -0.77834 2.03028 0.87518 3.19996
LEU_875 -7.19787 1.28987 2.29006 -0.45482 0.32541 0.10457 0.12651 -1.79653 -0 -0 -0.2612 0.1554 0 0 0 0 0 -0.00169 0.57158 1.74228 0 -0.34325 0 0.18072 1.45034 0.78704 -1.03156
THR_876 -4.72886 0.42744 4.9219 -0.2007 0.10085 0.0724 3.28544 -2.32984 -0.00184 -0.03705 -4.62009 -0.83724 0 0 -0.12168 -0.47588 0 0.08806 0.00493 0.99401 0 -0.62746 2.30627 -1.0874 0.00843 0.84187 -2.01643
LYS_877 -2.51763 0.18174 2.25406 -0.32974 0.06783 0.20243 0.90009 -1.0099 -0.01359 -0.1281 -0.66993 -0.29032 0 0 -0.12168 0 0 -0.03805 0.00452 1.73311 0 0.12362 0 -1.5107 0.33613 0.87807 0.05197
LYS_878 -3.94028 0.29498 3.49928 -0.57579 0.12958 0.22523 0.59107 -1.39454 -0.02062 -0.16527 -0.28017 0.43993 0 0 0 0 0 0.11844 0.04729 2.24336 0 -0.00569 0 -1.5107 -0.09279 0.82476 0.42807
MET_879 -4.76147 0.18595 4.00434 -0.34048 0.07671 0.11501 1.13298 -1.4975 -0.00383 -0.0087 -0.85616 -0.27022 0 0 0 0 0 -0.00431 0.02341 1.56431 0 -0.01327 0 0.60916 -0.26563 0.53796 0.22826
GLU_880 -4.38882 0.26426 4.40354 -0.63706 0.32101 1.79863 1.53995 -1.8388 -0.03864 -0.30748 -1.45869 -2.28221 0 0 0 0 0 -0.00419 0.0148 0 2.17018 0.21744 0 -2.7348 0.47447 0.41337 -2.07304
LEU_881 -2.77823 0.24512 1.08163 -0.42366 0.14919 0.06288 0.31003 -0.63754 -0 -0 0.44049 0.08541 0 0 0 0 0 0.01373 0.00283 0.96683 0 0.62682 0 0.18072 0.97581 0.35637 1.65844
ASN_882 -4.53579 0.43852 3.90041 -0.15908 0.01014 0.21257 1.72363 -1.82082 -0.01604 -0.13144 -1.22995 -0.81408 0 0 -0.89356 -0.75426 0 0.0238 0.00081 0 1.801 -0.17297 0 -0.93687 0.56321 0.38614 -2.40463
TRP_883 -2.55631 0.22491 1.604 -1.0581 0.21997 0.85239 0.82768 -1.01404 -0 -0 -0.93586 -0.03177 0 0 -0.89356 0 0 -0.05413 0.05786 0 2.37984 0.19713 0 1.6906 0.22659 0.61641 2.35361
SER_884 -2.70897 0.20639 2.33085 -0.02596 0 0.04491 0.8468 -1.09176 -0.01547 -0.1322 -0.46364 -0.94762 0 0 0 0 0 0.01916 0.02136 0.98472 0 -0.02966 0.60212 -0.77834 -0.09376 0.50745 -0.72361
MET_885 -3.34509 0.16424 2.07369 -0.82471 0.24835 0.33839 0.68608 -1.09127 -0.01547 -0.1322 -0.68704 -0.25727 0 0 -0.46019 0 0 -0.01431 0.03816 2.0315 0 0.12871 0 0.60916 -0.01994 0.39297 -0.13625
LYS_886 -7.09369 0.68647 6.39889 -0.50737 0.13464 0.32244 2.40435 -2.50691 -0 -0 -2.52446 -0.12356 0 0 -0.52114 0 0 0.07634 0.07328 1.8757 0 0.31063 0 -1.5107 0.42641 0.52811 -1.55056
GLU_887 -1.81749 0.14973 1.06324 -0.20122 0.02546 0.30494 0.01825 -0.56543 -0 -0 -0.12083 -0.60977 0 0 0 0 0 0.02024 0.00558 0 3.30528 -0.00786 0 -2.7348 0.25881 0.33262 -0.57325
LEU_888 -5.95796 0.78957 -0.07584 -0.4756 0.28668 0.08809 0.16517 -0.94365 -0.00884 -0.0278 -0.09407 0.09926 0 0 0 0 0 3e-05 0.01254 0.64486 0 -0.0446 0 0.18072 0.06381 0.17074 -5.1269
SER_889 -3.95304 0.39843 3.8805 -0.03507 0 0.06527 1.98637 -1.92354 -0.00745 -0.12507 -1.21826 -0.97166 0 0 -1.68958 0 0 -0.04204 0.043 0.68085 0 0.50393 0.63214 -0.77834 0.07005 0.36709 -2.11641
THR_890 -3.74274 0.2705 2.10578 -0.12975 0.04896 0.06782 0.81983 -1.47697 -0.01417 -0.14463 -0.54349 -0.93649 0 0 0 0 0 -0.05108 0.03979 0.0586 0 -0.03655 2.28448 -1.0874 -0.02502 0.31879 -2.17374
ASP_891 -4.34931 0.49111 4.50297 -0.12081 0.02249 0.37799 1.77632 -2.0992 -0.00155 -0.00475 -2.59597 -0.17914 0 0 -0.78646 0 0 -0.06473 0.00922 0 2.33643 -0.3293 0 -2.3716 -0.52536 0.34447 -3.56719
LYS_892 -7.55893 0.68575 6.57377 -0.53269 0.17014 0.20128 1.99235 -2.97017 -0.06575 -0.24151 -1.04157 0.17579 0 0 0 0 0 0.31551 0.15402 2.85676 0 0.30004 0 -1.5107 -0.15611 0.70579 0.05378
ILE_893 -8.28389 0.56306 4.82426 -0.47794 0.38617 0.09973 2.30837 -3.06936 -0 -0 -2.04688 0.02125 0 0 0 0 0 -0.04895 0.03035 0.49867 0 -0.76097 0 0.73287 -0.02867 0.66707 -4.58486
TYR_894 -11.9894 2.12891 4.06176 -0.59076 0.0659 0.31515 3.99258 -3.32786 -0.01163 -0.04131 -2.80282 -0.0532 0 0 -0.90312 0 0 0.05024 0.09903 0 1.92291 -0.38744 0.00626 1.2797 -0.37491 0.79691 -5.76306
TRP_895 -10.6731 2.04954 3.26857 -0.73732 0.01333 0.17532 2.70721 -2.67618 -0 -0 -0.87738 -0.47279 0 0 -0.75111 -0.36829 0 -0.00864 0.55063 0 3.26911 -0.34702 0 1.6906 -0.12849 2.03723 -1.27878
PRO_896 -6.95215 1.24113 2.55357 -0.07814 0 0.04732 1.34517 -1.56486 -0.01982 -0.11162 -1.29813 0.57442 0 0 0 0 0 -0.17627 0.02147 0.40766 0 -0.61036 0 -2.4119 -0.1356 1.90066 -5.26746
HIS_D_897 -8.62899 1.29926 5.71646 -1.02165 0.13667 1.49031 2.42033 -3.07593 -0 -0 -1.27525 -0.57749 0 0 0 -0.36829 0 -0.00396 0.00033 0 2.08638 -0.33944 0 -0.45461 -0.18303 0.62355 -2.15534
TYR_898 -12.0784 1.03658 5.67514 -0.56722 0.04578 0.27422 4.96496 -3.96753 -0.00244 -0.00787 -3.18798 -0.19322 0 0 -0.75111 0 0 0.10801 0.13678 0 1.96329 -0.38621 0.00071 1.2797 -0.21004 0.49928 -5.36754
PHE_899 -10.3408 1.47457 3.94241 -0.63856 0.05233 0.34631 2.20485 -2.67778 -0 -0 -2.35721 0.23195 0 0 0 0 0 0.08804 0.09169 0 2.0505 -0.3033 0 1.0402 -0.2744 0.5819 -4.48726
LEU_900 -8.2105 1.60451 2.94178 -0.52568 0.35988 0.11929 2.75792 -2.44584 -0.00244 -0.00787 -2.55706 0.13165 0 0 0 0 0 -0.03402 0.02919 1.07377 0 -0.35333 0 0.18072 0.10643 1.25969 -3.57191
PRO_901 -4.33011 0.70539 2.02992 -0.22362 0.02387 0.16453 1.23517 -1.05202 -0 -0 -0.32209 -0.0686 0 0 0 0 0 -0.00457 0.03654 0.39829 0 -0.93398 0 -2.4119 0.06684 1.48659 -3.19975
PHE_902 -6.14409 0.56626 1.66725 -0.60716 0.06722 0.28251 0.86315 -1.48306 -0 -0 0.20244 0.12748 0 0 0 0 0 0.06842 0.12825 0 2.00732 -0.3623 0 1.0402 -0.28459 0.68424 -1.17646
GLY_903 -2.6023 0.36501 2.94214 -0.00037 0 0 0.59249 -1.44566 -0 -0 -0.85879 -0.16152 0 0 -0.32815 0 0 -0.03864 0 0 0 -0.34027 0 0.83697 -0.02597 0.5825 -0.48257
LYS_904 -4.32655 0.31278 6.96699 -0.5106 0.13351 0.36302 3.01328 -2.78072 -0.02197 -0.16315 -3.93672 0.30409 0 0 -0.46463 -0.3418 0 0.07464 0.08725 2.25618 0 0.02477 0 -1.5107 0.4592 0.78566 0.72453
LYS_905 -4.91478 0.21875 5.37714 -0.39113 0.05435 0.18444 2.25886 -2.38032 -0.00925 -0.08834 -3.4272 0.12893 0 0 -0.60049 -0.40304 0 0.0773 0.19313 1.68233 0 0.00695 0 -1.5107 0.06863 0.67203 -2.80242
VAL_906 -7.24912 0.64339 2.99137 -0.25533 0.11553 0.04996 1.78695 -2.27749 -0 -0 -1.81389 -0.15021 0 0 0 0 0 0.16024 0.07986 0.42327 0 -0.73694 0 1.9342 -0.45353 0.67098 -4.08077
LEU_907 -5.1662 0.34969 2.40025 -0.66288 0.30681 0.26119 1.17048 -1.47491 -0.00134 -0.02408 -0.19224 -0.03059 0 0 0 0 0 0.01267 0.00636 0.82343 0 0.02456 0 0.18072 0.07507 0.95321 -0.98782
ARG_908 -4.32943 0.32459 4.10323 -1.00162 0.28156 0.64658 1.28171 -1.74443 -0.01299 -0.10344 -1.61016 0.12293 0 0 -0.73963 0 0 0.04444 0.16854 2.62737 0 -0.05854 0 -1.2888 -0.05094 1.00524 -0.3338
GLU_909 -2.39385 0.14476 3.16534 -0.2325 0.03944 0.34167 1.36249 -1.3 -0.00382 -0.06997 -2.20798 -0.55078 0 0 0 -0.40304 0 -0.00023 0.00657 0 3.02057 -0.34526 0 -2.7348 -0.61183 0.83146 -1.94179
LYS_910 -3.61123 0.24095 3.54368 -0.61451 0.16327 0.28796 0.61066 -1.28582 -0.00494 -0.08911 -0.20886 0.27135 0 0 0 0 0 0.12793 0.05698 2.08813 0 0.20438 0 -1.5107 -0.32309 0.59533 0.54235
THR_911 -2.52248 0.53344 2.28814 -0.16594 0.05051 0.06398 0.73939 -0.9695 -0.00382 -0.06997 -0.64102 -0.25435 0 0 0 0 0 0.03927 0.00025 0.04546 0 0.04517 2.33518 -1.0874 -0.16669 1.20559 1.4652
PRO_912 -3.68539 0.93987 1.5899 -0.19387 0.01786 0.14499 0.68944 -0.7557 -0 -0 0.12812 -0.06388 0 0 0 0 0 0.07921 0.04094 1.00297 0 -0.8873 0 -2.4119 -0.34725 1.91088 -1.80113
PRO_913 -4.11206 0.39657 3.04392 -0.12641 0.00098 0.0923 1.20259 -1.14597 -0.00932 -0.10563 -1.16989 0.25214 0 0 -0.70999 0 0 0.07656 0.01781 0.24447 0 -1.09135 0 -2.4119 -0.57422 1.08625 -5.04315
SER_914 -2.91639 0.10784 3.25737 -0.0282 0 0.04646 2.19421 -1.61921 -0 -0 -1.09738 -0.95744 0 0 -1.57739 0 0 0.03871 0.01958 1.32046 0 -0.04028 0.6122 -0.77834 -0.60832 0.23215 -1.79398
HIS_915 -9.03948 0.96941 8.3567 -0.4352 0.02765 0.49323 3.11435 -4.18248 -0.03322 -0.12369 -3.95658 -0.1684 0 0 -0.92083 0 0 -0.06965 0.49564 0 1.93331 -0.14531 0 -0.45461 -0.48798 0.25702 -4.37012
ALA_916 -4.1474 0.43197 3.03855 -0.02282 0 0 1.42479 -1.9545 -0.02124 -0.08569 -0.99627 -0.37682 0 0 -1.1296 0 0 -0.04553 0 0 0 -0.27102 0 1.8394 -0.56564 0.26841 -2.6134
CYS_917 -5.60968 1.12689 3.42606 -0.04337 0 0.02913 0.94924 -1.79187 -0 -0 -0.75542 -0.43055 0 0 0 0 0 0.05567 0.00226 1.84344 0 -0.24011 0 3.6196 -0.2666 0.2105 2.1252
ILE_918 -5.84837 1.13774 2.29089 -0.64155 0.78579 0.17659 0.70365 -1.62458 -0 -0 0.2895 -0.07764 0 0 0 0 0 -0.04154 0.05834 2.30924 0 -0.51535 0 0.73287 -0.17286 0.61138 0.17409
ASP_919 -4.16133 0.47034 4.71973 -0.11263 0.00298 0.32015 1.66177 -2.00859 -0.0196 -0.14004 -2.13677 -0.4923 0 0 0 -0.72694 0 -0.06317 0.05789 0 2.13562 -0.01681 0 -2.3716 -0.46574 0.84655 -2.50048
GLU_920 -4.39479 0.29596 6.55952 -0.44897 0.03901 0.66704 4.14294 -2.69333 -0 -0 -6.05344 -1.05733 0 0 -1.72271 -0.45001 0 0.03787 0.1028 0 4.88926 0.23948 0 -2.7348 -0.27468 0.77881 -2.07738
ASN_921 -3.96963 0.52113 4.41123 -0.23349 0.0202 0.31741 2.27218 -1.99381 -0 -0 -1.45174 -0.18516 0 0 -1.09915 -0.45001 0 -0.0228 1e-05 0 3.23535 0.08577 0 -0.93687 -0.05555 0.58158 1.04663
GLU_922 -2.01696 0.19222 2.56709 -0.21898 0.03112 0.31261 0.45078 -1.03057 -0 -0 0.26274 -0.59432 0 0 0 0 0 -0.05781 0.00336 0 3.0441 -0.35243 0 -2.7348 -0.39687 0.36727 -0.17145
ASP_923 -1.90209 0.15664 2.73077 -0.10609 0.00181 0.33004 0.81196 -1.18941 -0.00869 -0.0436 -0.1651 -0.06421 0 0 0 0 0 0.0121 0.00065 0 2.00037 0.17644 0 -2.3716 -0.00562 0.41716 0.78155
SER_924 -3.37313 0.54749 3.75433 -0.02627 0.00281 0.02541 1.32113 -1.57198 -0.01368 -0.12287 -1.02585 0.29279 0 0 0 -0.72694 0 -0.03447 0.01941 0.71541 0 -0.04555 0.66948 -0.77834 0.85566 0.66082 1.14567
GLU_925 -4.11729 0.4881 3.8639 -0.25401 0.05667 0.45204 1.55964 -1.85877 -0.04466 -0.26376 -0.38181 -0.45582 0 0 0 0 0 -0.01644 0.00385 0 2.66654 0.00585 0 -2.7348 0.8339 0.81311 0.61623
LEU_926 -8.16766 0.86495 3.21864 -0.44893 0.24787 0.0701 1.15397 -2.31038 -0.01371 -0.06727 -0.64813 0.2438 0 0 0 0 0 0.16531 0.04296 0.41218 0 -0.35851 0 0.18072 0.16971 0.72691 -4.51747
TYR_927 -8.70446 0.87831 4.84637 -0.59341 0.11775 0.29805 3.10029 -3.10509 -0.00143 -0.00795 -3.55557 -0.10968 0 0 0 0 0 0.0388 0.00562 0 2.01513 -0.38548 0.00092 1.2797 -0.29904 0.6981 -3.48309
SER_928 -3.76648 0.53982 2.93033 -0.0327 0 0.07528 1.14961 -1.5585 -0 -0 -0.75366 -0.11218 0 0 0 0 0 0.09347 0.00988 0.13317 0 -0.46433 0.6 -0.77834 -0.25826 0.48072 -1.71216
GLY_929 -3.17894 0.09013 3.08366 -0.00112 0 0 2.16535 -1.55581 -0 -0 -2.0436 -0.34551 0 0 0 0 0 -0.05664 0 0 0 -1.54362 0 0.83697 0.39684 0.20766 -1.94464
LYS_930 -7.20262 0.57286 6.49084 -0.50191 0.10212 0.2244 2.36385 -2.75384 -0.01013 -0.04946 -3.36341 0.2098 0 0 0 -0.43259 0 0.27689 0.08585 3.03969 0 0.0158 0 -1.5107 0.42665 0.42787 -1.58802
ILE_931 -7.89167 1.05096 2.03962 -0.45571 0.352 0.08864 2.64662 -2.1384 -0.01088 -0.04564 -2.44762 0.02861 0 0 0 0 0 -0.04174 0.01795 0.33085 0 -0.73374 0 0.73287 -0.26332 0.62618 -6.11442
VAL_932 -6.64202 0.57227 3.83991 -0.28132 0.21306 0.06028 3.19902 -2.42396 -0 -0 -3.92362 -0.25379 0 0 0 0 0 -0.02334 0.15986 0.29183 0 -0.7497 0 1.9342 -0.3936 0.56156 -3.85935
CYS_933 -6.93749 0.95121 3.21774 -0.09054 0 0.05841 2.63775 -2.00767 -0.02481 -0.0969 -2.57523 -0.30321 0 0 0 0 0 0.0096 0.00013 0.33983 0 -0.31436 0 3.6196 -0.22889 0.48411 -1.2607
THR_934 -5.56983 0.51456 4.11592 -0.17091 0.09226 0.06024 2.5758 -2.35876 -0.00109 -0.00322 -2.51891 -0.29716 0 0 0 0 0 -0.01554 0.00065 0.1906 0 -0.1961 2.3107 -1.0874 0.02012 0.37893 -1.95916
LEU_935 -8.50287 0.97019 1.05991 -0.49836 0.22445 0.12291 2.33735 -1.97293 -0.02489 -0.16617 -2.37482 0.04951 0 0 0 0 0 -0.03049 0.31155 2.31144 0 -0.28667 0 0.18072 0.08369 0.42219 -5.7833
GLU_936 -7.23521 0.36288 8.59706 -0.23357 0.03066 0.37617 3.88191 -3.51763 -0 -0 -6.85579 -0.4657 0 0 0 -1.84256 0 -0.07427 0.0983 0 3.48715 0.29039 0 -2.7348 0.25504 0.41821 -5.16179
THR_937 -7.69516 0.59019 4.9682 -0.15775 0.05343 0.05361 2.64124 -2.99305 -0.01096 -0.11491 -3.43862 0.25498 0 0 0 0 0 -0.07597 0.02823 0.07055 0 0.04176 2.27974 -1.0874 -0.00135 0.35528 -4.23795
ARG_938 -8.18485 0.46318 5.64099 -1.03626 0.25489 0.64032 1.61446 -2.67326 -0.0098 -0.11107 -1.00597 0.12037 0 0 0 0 0 0.32733 0.11884 2.41905 0 -0.12837 0 -1.2888 -0.01571 0.36198 -2.49268
THR_939 -6.87198 0.99005 5.86062 -0.11287 0.05611 0.08562 3.2395 -2.9798 -0.01479 -0.08952 -2.1225 -0.67177 0 0 -1.00727 0 0 0.49974 0.02081 0.11027 0 -0.43258 2.27632 -1.0874 -0.05411 1.83152 -0.47403
PRO_940 -7.11993 1.27383 2.44004 -0.13302 0.00279 0.09441 1.28302 -1.37859 -0.0016 -0.00435 -2.59325 0.2099 0 0 0 0 0 -0.11147 0.1272 0.12374 0 -0.88506 0 -2.4119 -0.57563 1.94277 -7.7171
LEU_941 -9.06549 0.92736 2.08355 -0.55849 0.14229 0.12756 2.42587 -2.37628 -0.0079 -0.05066 -1.59339 0.25872 0 0 0 0 0 -0.06068 0.10201 0.55848 0 -0.38072 0 0.18072 -0.3551 0.64374 -6.99843
ILE_942 -8.86323 1.3395 0.82208 -0.51879 0.67241 0.1374 1.54085 -1.87337 -0.01817 -0.11787 -1.69814 -0.17107 0 0 0 0 0 0.43957 0.03152 0.25781 0 -0.44403 0 0.73287 0.01001 0.71921 -7.00143
ILE_943 -8.12069 1.32981 1.93166 -0.50087 0.37837 0.13473 2.0049 -1.83393 -0.00011 -0.00164 -1.57936 -0.46199 0 0 0 0 0 0.04801 0.01611 0.33314 0 -0.06578 0 0.73287 0.25358 1.34386 -4.05733
PRO_944 -5.46517 1.02262 1.90043 -0.14827 0.00295 0.10353 0.37424 -0.97836 -0.0083 -0.06069 -0.47915 0.193 0 0 0 0 0 0.4445 0.0521 0.31642 0 -0.98977 0 -2.4119 -0.1757 1.46093 -4.8466
ASP_945 -4.44939 0.07097 6.61412 -0.22672 0.12622 0.72178 3.33886 -2.76377 -0.01898 -0.13871 -5.58405 -1.49175 0 0 -0.6112 -0.63014 0 -0.0654 0.00085 0 2.04276 -0.73609 0 -2.3716 -0.58298 0.72297 -6.03225
SER_946 -3.17369 0.24049 3.73544 -0.03957 0.02215 0.0732 0.83761 -1.76794 -0.0083 -0.06069 0.22908 -0.67239 0 0 0 0 0 0.01782 0.00067 0.55426 0 0.04868 0.61198 -0.77834 0.03633 0.36128 0.26806
GLU_947 -4.85446 0.33991 5.88591 -0.34865 0.15349 0.43561 2.41893 -2.17367 -0.00248 -0.04354 -3.23981 -0.68891 0 0 -1.56551 0 0 0.0901 0.22458 0 3.00462 -0.08064 0 -2.7348 0.43491 0.4029 -2.34149
PHE_948 -4.06329 0.62063 2.7456 -1.05891 0.20937 0.44244 0.94376 -1.535 -0 -0 -0.97636 -0.86052 0 0 0 0 0 0.1248 0.01331 0 2.03265 -0.22751 0 1.0402 0.95307 0.82066 1.22489
GLN_949 -6.45923 0.61968 5.02748 -0.38387 0.10753 0.32948 2.30279 -2.61843 -0.01807 -0.1673 -1.18138 -0.88358 0 0 -0.66778 0 0 0.00424 0.3042 0 3.66885 -0.0282 0 -0.18838 0.94944 0.86444 1.5819
GLY_950 -3.4971 0.24543 4.31283 -0.00017 0 0 1.75489 -2.08639 -0.01154 -0.04938 -2.71192 -0.1747 0 0 0 0 0 0.07315 0 0 0 -0.86792 0 0.83697 0.23551 0.50958 -1.43077
GLU_951 -3.23862 0.35983 4.09122 -0.45001 0.21608 1.40151 1.50195 -1.77886 -0.01523 -0.14437 -1.32996 -2.91578 0 0 0 0 0 -0.09332 0.03238 0 3.84447 -0.32453 0 -2.7348 -0.27625 0.56706 -1.28723
GLU_952 -4.03165 0.28776 5.22458 -0.56861 0.27878 1.54004 0.80664 -2.08966 -0.04394 -0.40118 -1.13368 -3.09157 0 0 0 0 0 -0.08897 0.00847 0 3.17334 -0.20892 0 -2.7348 -0.50001 0.53568 -3.0377
HIS_953 -6.05776 0.69413 5.48158 -0.43827 0.02005 0.47089 1.66863 -2.60661 -0 -0 -1.18561 -0.27623 0 0 0 0 0 -0.04725 0.02373 0 2.92173 -0.07476 0 -0.45461 -0.24155 0.29036 0.18844
LYS_954 -5.49019 0.35459 5.80346 -0.5539 0.19737 0.5228 2.78911 -2.52517 -0.01538 -0.06666 -2.95049 -0.17304 0 0 0 0 0 0.02231 0.09452 3.09842 0 -0.08635 0 -1.5107 -0.15644 0.34931 -0.29643
SER_955 -3.77106 0.41914 3.82873 -0.02866 3e-05 0.05055 1.64782 -1.90143 -0.00995 -0.09047 -1.12195 -0.94566 0 0 -0.66778 0 0 0.07093 0.02987 0.13204 0 -0.32535 0.63882 -0.77834 0.17375 0.29616 -2.35279
TYR_956 -8.91048 1.09107 4.68715 -0.63649 0.06479 0.34547 2.66311 -2.81929 -0.01936 -0.15333 -2.00981 0.0704 0 0 -0.81778 0 0 6.31917 0.00811 0 2.00892 -0.37858 0.001 1.2797 0.12365 12.5272 15.4446
ASP_957 -3.7022 0.45299 4.58518 -0.10473 0.0082 0.30206 1.94273 -2.03033 -0 -0 -3.19102 -1.07517 0 0 -0.87686 0 0 -0.02333 0.09257 0 2.52426 -0.12925 0 -2.3716 -0.03391 12.7772 9.14675
PHE_958 -9.20675 1.66309 3.55108 -0.67738 0.19026 0.04004 3.12809 -2.72482 -0 -0 -2.86798 -0.32212 0 0 -1.6129 0 0 0.00617 0.23537 0 3.61632 -0.2394 0 1.0402 2e-05 0.56574 -3.61498
PHE_959 -8.42145 0.91431 3.83523 -0.89199 0.13257 0.1373 1.92723 -2.52046 -0.00414 -0.03074 -2.12847 -0.53568 0 0 0 0 0 -0.10937 0.00397 0 1.93821 0.1924 0 1.0402 -0.26062 0.53896 -4.24253
ASN_960 -6.18465 0.3732 4.81979 -0.42428 0.07459 0.7852 1.93573 -2.70662 -0.03059 -0.17121 -1.99183 -0.65849 0 0 -1.44792 0 0 0.03757 0.00126 0 2.34402 0.22535 0 -0.93687 -0.09418 0.52316 -3.52679
LEU_961 -8.87133 1.22703 2.89384 -0.49407 0.19724 0.11838 2.07797 -2.36532 -0.00495 -0.02296 -1.58886 -0.01357 0 0 0 0 0 -0.08004 0.00369 1.10014 0 -0.20552 0 0.18072 0.20784 0.44974 -5.19002
ASN_962 -3.67015 0.3656 3.07018 -0.18924 0.03692 0.32722 0.9871 -1.70057 -0.01761 -0.12855 -0.27849 -0.99677 0 0 -0.46741 0 0 -0.08711 0.01313 0 1.92823 -1.02125 0 -0.93687 -0.32037 0.31707 -2.76895
GLY_963 -2.10546 0.20635 2.28357 -6e-05 0 0 0.67065 -1.18458 -0 -0 -0.79317 -0.38779 0 0 -0.71188 0 0 -0.14766 0 0 0 -1.4954 0 0.83697 -0.95479 0.21651 -3.56674
GLU_964 -5.76952 0.41734 6.69089 -0.4843 0.12021 0.72156 2.87253 -2.8029 -0.02462 -0.231 -3.71529 -1.02605 0 0 0 -0.32512 0 -0.0747 0.38743 0 3.76898 0.19111 0 -2.7348 -0.43972 0.25197 -2.20599
LEU_965 -6.56496 0.6801 2.10874 -0.54283 0.21744 0.12979 1.29882 -1.71472 -0.00852 -0.09152 -1.89841 0.31329 0 0 0 0 0 -0.06616 0.07185 0.39273 0 -0.16535 0 0.18072 -0.15315 0.23781 -5.57433
CYS_966 -7.94526 1.13799 3.14642 -0.08124 0 0.05593 1.73355 -1.88873 -0.00191 -0.0059 -1.30773 -0.65087 0 0 0 0 0 -0.00581 0.10265 0.23825 0 -0.36668 0 3.6196 -0.30635 0.42163 -2.10448
ILE_967 -8.64888 1.45913 0.62294 -0.48243 0.36804 0.11353 2.33562 -1.82755 -0 -0 -1.61394 -0.06952 0 0 0 0 0 0.01611 0.06878 0.39036 0 -0.77971 0 0.73287 -0.26017 1.34839 -6.22641
PRO_968 -6.31878 1.02124 2.89259 -0.12485 0.01161 0.08965 1.67674 -1.46776 -0.00126 -0.01371 -2.16691 0.23377 0 0 0 0 0 -0.08315 0.26606 0.21195 0 -0.85984 0 -2.4119 -0.53102 1.66122 -5.91433
GLY_969 -4.90567 0.50728 4.51367 -5e-05 0 0 2.40196 -2.45896 -0.00924 -0.07919 -2.92787 -0.42149 0 0 0 0 0 -0.14272 0 0 0 0.15222 0 0.83697 0.30745 0.68795 -1.53768
SER_970 -3.60798 0.25867 3.58855 -0.02868 0.00072 0.04489 0.78313 -1.82101 -0.01786 -0.06097 -0.29978 -1.01715 0 0 0 0 0 -0.07976 0.02938 0.16558 0 -0.22925 0.6415 -0.77834 0.34174 0.34902 -1.73763
GLU_971 -6.26408 0.3999 5.83276 -0.50654 0.06742 0.89008 3.00522 -2.68274 -0 -0 -3.55966 -0.72963 0 0 -0.96525 0 0 0.07913 0.30041 0 3.34294 -0.17793 0 -2.7348 -0.37663 0.51587 -3.56352
ILE_972 -9.86023 1.02911 2.61603 -0.4945 0.32457 0.09767 2.61548 -2.7888 -0.01022 -0.06377 -1.7968 -0.03487 0 0 0 0 0 0.01366 0.06791 0.57705 0 -0.48279 0 0.73287 -0.00574 0.55488 -6.90849
ARG_973 -10.4992 0.80216 9.80279 -0.74503 0.19981 0.44868 4.82227 -4.7075 -0.00735 -0.09603 -4.82189 0.33416 0 0 -1.07368 0 0 -0.00537 0.18708 2.63156 0 -0.18576 0 -1.2888 0.23761 0.51551 -3.44892
GLY_974 -3.34667 0.19221 4.49457 -5e-05 0 0 1.89862 -2.15333 -0 -0 -2.16019 -0.41378 0 0 0 0 0 -0.08618 0 0 0 0.28459 0 0.83697 0.74463 0.25782 0.5492
MET_975 -9.09292 1.23363 4.86756 -0.45173 0.11903 0.05964 2.2182 -2.71641 -0 -0 -1.80686 -0.03449 0 0 0 0 0 -0.00052 0.08013 2.04087 0 0.0652 0 0.60916 0.68092 0.38917 -1.73944
ILE_976 -8.94013 0.82144 2.80399 -0.64977 0.54889 0.16083 2.71245 -2.65041 -0 -0 -2.83183 -8e-05 0 0 0 0 0 -0.07008 0.11796 3.32946 0 -0.39097 0 0.73287 0.12204 0.68218 -3.50118
SER_977 -6.47444 0.39358 7.02053 -0.03139 0.00034 0.02068 3.46408 -3.3478 -0.02529 -0.1361 -3.4979 0.01278 0 0 0 0 0 -0.0418 0.03006 0.50603 0 0.3105 1.84967 -0.77834 -0.03138 0.54421 -0.212
SER_978 -5.1702 0.40528 5.66676 -0.02929 0 0.06718 2.65434 -2.78113 -0.00283 -0.01464 -2.69701 -0.50684 0 0 -0.35938 0 0 0.24582 0.06625 0.86406 0 0.31773 0.61531 -0.77834 0.02688 0.36603 -1.04402
VAL_979 -7.59488 0.81626 2.70832 -0.31299 0.18835 0.0709 2.59765 -2.71649 -0.0056 -0.05129 -2.44124 -0.324 0 0 0 0 0 -0.03689 0.0191 0.25491 0 -0.38112 0 1.9342 0.01236 0.763 -4.49945
PHE_980 -10.4129 1.21267 3.25564 -0.99978 0.20116 0.4167 3.02057 -2.90106 -0 -0 -2.31655 0.06126 0 0 0 0 0 -0.02161 0.00534 0 1.87003 -0.49462 0 1.0402 0.08967 0.84058 -5.13272
GLU_981 -8.60631 0.66435 9.84314 -0.20934 0.0202 0.30852 4.1673 -4.38646 -0.02321 -0.18774 -4.98098 -0.64747 0 0 0 -2.06046 0 -0.05413 0.13949 0 3.50406 -0.24254 0 -2.7348 -0.20956 0.78836 -4.90758
ALA_982 -4.90238 0.58465 2.8823 -0.01983 0 0 1.65409 -2.31039 -0 -0 -0.55138 -0.33417 0 0 0 0 0 -0.01837 0 0 0 0.31445 0 1.8394 -0.02688 0.75257 -0.13594
LEU_983 -8.60206 1.05098 1.47788 -0.4888 0.2164 0.1025 1.96697 -2.11405 -0.00028 -0.00078 -0.77204 0.26637 0 0 0 0 0 0.25392 0.01678 0.57141 0 -0.22363 0 0.18072 0.21124 0.47064 -5.41582
THR_984 -6.10101 0.68683 3.79761 -0.23713 0.47577 0.11703 1.76743 -2.34906 -0.0056 -0.05129 -0.66191 -1.02852 0 0 0 0 0 -0.02696 0.03981 1.11668 0 0.24973 2.34949 -1.0874 0.25239 0.78158 0.08544
ASN_985 -7.71154 0.65554 6.63981 -0.25227 0.03386 0.44186 2.69952 -3.55495 -0.00368 -0.06292 -2.11362 -0.74758 0 0 -0.32815 0 0 0.02737 0.11143 0 2.12162 -0.57281 0 -0.93687 0.88577 0.97658 -1.691
SER_986 -6.38574 0.79869 4.91677 -0.02041 0 0.03027 3.10648 -2.45163 -0.00521 -0.07889 -1.37661 -0.88193 0 0 -0.07095 0 0 0.0594 0.00801 0.99418 0 -0.16908 0.60052 -0.77834 1.21236 0.68426 0.19216
CYS:disulfide_987 -6.11837 0.55827 3.18899 -0.06918 0.00152 0.06483 1.74935 -1.69785 -0.02978 -0.13451 -1.99954 -0.28439 0 0 -0.07095 0 -0.38728 0.04711 0.00034 1.18195 0 -0.15177 0 3.6196 0.64818 0.40981 0.52633
MET_988 -8.18209 1.33421 2.59257 -0.49102 0.22167 0.11379 0.96809 -1.64185 -0 -0 -0.10592 -0.30002 0 0 0 0 0 0.06279 0.18705 1.54294 0 -0.01011 0 0.60916 0.29008 0.8146 -1.99405
ARG_989 -7.1873 0.73953 5.67413 -0.56513 0.14016 0.35411 1.48859 -2.55128 -0.03048 -0.13662 -2.17879 0.23889 0 0 -0.20219 0 0 -0.00097 0.0825 2.15028 0 -0.2118 0 -1.2888 0.45687 1.14694 -1.88136
ILE_990 -7.42205 1.04526 4.21572 -0.61906 0.49078 0.11897 1.31369 -2.40941 -0.04523 -0.25724 -0.83445 0.18908 0 0 0 0 0 -0.02809 0.05529 1.10504 0 -0.73015 0 0.73287 -0.02391 0.75222 -2.35069
PHE_991 -9.37225 1.81082 3.05574 -0.60847 0.05444 0.0282 1.35489 -2.44229 -0.07679 -0.28023 -2.01443 -0.34738 0 0 0 0 0 -0.03545 0.01004 0 2.7192 -0.2081 0 1.0402 0.12228 0.94344 -4.24614
ASP_992 -5.4152 0.22514 7.7105 -0.23674 0.0275 0.77619 3.38394 -3.04642 -0.03202 -0.228 -6.75619 -0.59648 0 0 -0.59581 -0.86899 0 0.0173 0.19746 0 2.01601 -0.70831 0 -2.3716 0.23387 1.33383 -4.93402
GLU_993 -6.22466 0.94743 6.30406 -0.22233 0.02348 0.30602 3.02676 -2.95197 -0 -0 -4.26015 -0.55439 0 0 0 -0.59986 0 -0.0588 0.16794 0 3.10669 -0.27245 0 -2.7348 -0.36988 1.05844 -3.30846
LYS_994 -3.48524 0.15008 5.08832 -0.55866 0.16806 0.40908 2.16286 -2.1399 -0.01591 -0.05801 -3.72556 0.62214 0 0 0 -0.86899 0 0.1311 0.11533 2.09859 0 -0.06675 0 -1.5107 -0.53597 0.70542 -1.3147
LYS_995 -5.84834 0.39597 5.46705 -0.43423 0.07581 0.21276 1.96254 -2.28937 -0.06634 -0.38442 -2.13503 0.58419 0 0 0 0 0 0.10805 0.07507 2.04616 0 -0.00338 0 -1.5107 -0.53339 0.50656 -1.77103
ARG_996 -6.50891 0.51287 5.38503 -0.44756 0.05683 0.22957 1.90412 -2.46099 -0.04039 -0.15416 -2.23903 0.21136 0 0 0 -0.99805 0 0.10226 0.06744 2.34368 0 -0.02949 0 -1.2888 -0.33222 0.43968 -3.24676
LEU_997 -7.33537 0.91449 1.42159 -0.48671 0.28631 0.09564 1.31454 -1.69971 -0 -0 -1.47429 0.23475 0 0 0 0 0 -0.0049 0.3026 0.42163 0 -0.3602 0 0.18072 -0.16368 0.56618 -5.78642
SER_998 -4.12944 0.80204 2.17488 -0.02982 0 0.06958 0.71805 -1.37098 -0.01473 -0.1464 -0.69843 -0.2682 0 0 0 0 0 0.13805 0.00067 0.22615 0 -0.38498 0.60104 -0.77834 -0.20614 0.48171 -2.8153
TRP_999 -9.68545 1.06058 5.83278 -1.04409 0.29426 0.80677 3.13586 -3.53842 -0.00706 -0.03399 -2.92312 -0.02997 0 0 0 0 0 -0.00039 0.04471 0 2.38713 -0.15073 0 1.6906 -0.01427 0.4963 -1.67851
ARG_1000 -3.95678 0.24668 3.29161 -0.51721 0.07636 0.26182 0.3869 -1.3396 -0.00015 -0.00086 -0.57068 0.6639 0 0 0 0 0 0.13221 0.01591 2.02751 0 -0.09391 0 -1.2888 -0.08169 0.52032 -0.22647
MET_1001 -7.23701 0.53945 3.58626 -0.20732 0.02186 0.0735 1.96232 -2.02703 -0.00015 -0.00086 -1.47841 -0.16891 0 0 0 0 0 -0.02647 0.04875 1.91265 0 -0.0609 0 0.60916 -0.36325 0.43032 -2.38605
ASN_1002 -4.72748 0.53441 3.40321 -0.17753 0.02673 0.24513 0.94112 -1.71964 -2e-05 -0.00068 -0.74951 -0.41418 0 0 0 0 0 -0.01504 0.05516 0 2.03028 0.15967 0 -0.93687 -0.1123 0.82095 -0.63659
PRO_1003 -5.56219 0.91009 3.30429 -0.17542 0.06578 0.12257 1.25635 -1.29076 -0 -0 -0.75853 0.06571 0 0 0 0 0 -0.00112 0.0208 0.18329 0 -0.84971 0 -2.4119 0.43566 0.74597 -3.93912
ASN_1004 -3.56578 0.46053 3.64127 -0.18096 0.01638 0.26096 1.33099 -1.67654 -0.04466 -0.25813 -1.14774 -0.30759 0 0 0 0 0 0.1153 0.01831 0 1.93903 0.29892 0 -0.93687 0.27774 0.54204 0.78319
LYS_1005 -1.46435 0.26823 1.32154 -0.33692 0.07339 0.2034 0.39685 -0.64874 -0 -0 0.32177 -0.21169 0 0 0 0 0 -0.00974 0.00083 1.61863 0 0.11937 0 -1.5107 0.04414 0.60233 0.78835
LYS_1006 -4.94262 0.48431 6.55603 -0.43349 0.11658 0.18229 3.43267 -2.44223 -0.02187 -0.19582 -4.44373 0.31562 0 0 0 -0.77039 0 0.11864 0.08833 2.61979 0 0.12393 0 -1.5107 -0.11592 0.41933 -0.41925
ASP_1007 -2.10878 0.12254 3.39449 -0.26783 0.06153 0.88913 1.64978 -1.36733 -0.00399 -0.05629 -1.93214 -0.62224 0 0 0 -0.40472 0 0.22143 0.0183 0 1.97326 -0.6432 0 -2.3716 -0.12797 0.545 -1.0306
LYS_1008 -5.04852 0.49823 5.99014 -0.49209 0.1054 0.30643 2.6049 -2.2086 -0.00046 -0.00128 -4.0983 -0.08297 0 0 0 -0.83357 0 0.09748 0.07122 1.59332 0 -0.23971 0 -1.5107 0.30834 0.95883 -1.98191
LYS_1009 -5.48197 0.33973 6.09662 -0.39843 0.0874 0.17427 2.4817 -2.52898 -0.04123 -0.15846 -1.34942 0.19006 0 0 -0.4689 0 0 0.03523 0.0703 1.92869 0 0.05081 0 -1.5107 0.11397 0.92416 0.55484
ASN_1010 -3.23026 0.34825 3.22764 -0.33595 0.17856 0.6006 1.27495 -1.59175 -0.0008 -0.01341 -1.23257 -1.17432 0 0 0 0 0 -0.02666 0.00029 0 1.77398 -0.44453 0 -0.93687 0.2849 0.63135 -0.66659
ASN_1011 -4.61166 0.4379 5.21089 -0.34409 0.16046 0.72212 2.30935 -2.30886 -0.00283 -0.00618 -1.12225 -0.67119 0 0 -0.70564 0 0 -0.01305 0.00616 0 1.85137 -0.57422 0 -0.93687 0.39599 0.826 0.6234
ASN_1012 -2.44702 0.14838 2.84791 -0.19964 0.04733 0.31558 1.05206 -1.38463 -0 -0 -0.44228 -0.46699 0 0 0 0 0 -0.01994 0.00975 0 2.03792 -0.39872 0 -0.93687 -0.22971 0.61722 0.55035
ARG_1013 -3.86031 0.33674 4.48811 -0.67969 0.11071 0.47862 2.1883 -1.9225 -0 -0 -2.44009 0.29483 0 0 -1.1426 -1.17318 0 -0.03549 0.12388 1.84789 0 -0.03844 0 -1.2888 -0.48983 0.29538 -2.90647
ARG_1014 -3.65149 0.19403 4.82388 -0.90577 0.25438 0.64655 2.25216 -1.99415 -0 -0 -2.35375 0.06133 0 0 -0.90586 0 0 0.0034 0.00099 1.98845 0 -0.21355 0 -1.2888 -0.36417 0.36292 -1.08947
GLU_1015 -1.40533 0.05698 1.69322 -0.26372 0.0401 0.31483 0.14077 -0.69891 -0.00049 -0.00134 0.48795 -0.25235 0 0 0 0 0 -0.01438 0.01065 0 3.14632 -0.10851 0 -2.7348 -0.01689 0.24807 0.64217
LEU_1016 -3.84736 0.32796 1.70363 -0.56558 0.16108 0.13872 0.68819 -1.11169 -0.00035 -0.00235 0.54087 0.31052 0 0 0 0 0 0.00728 0.03822 0.58658 0 -0.29374 0 0.18072 -0.02312 0.18532 -0.9751
ASP_1017 -2.92969 0.19663 3.74548 -0.1073 0.00395 0.30051 1.706 -1.62422 -0.00049 -0.00134 -2.364 -0.41319 0 0 0 -1.12407 0 -0.05911 0.00958 0 2.04203 0.00437 0 -2.3716 -0.41157 0.29023 -3.10782
ASP_1018 -1.97404 0.05209 2.21811 -0.10934 0.02181 0.30527 0.44208 -1.0704 -0.0176 -0.10564 -0.02819 -0.31093 0 0 0 0 0 -0.01715 0.04283 0 1.92754 0.06425 0 -2.3716 -0.5758 0.24725 -1.25946
PHE_1019 -8.82323 0.87251 2.69145 -0.54658 0.0879 0.23373 0.99471 -2.1463 -0.00873 -0.06827 -0.49843 -0.02886 0 0 0 0 0 0.19348 0.25433 0 2.42601 -0.27762 0 1.0402 -0.41504 0.34493 -3.6738
ILE_1020 -6.69669 0.9484 3.92307 -0.48137 0.45106 0.10131 3.16906 -2.46719 -0 -0 -2.99956 0.12791 0 0 0 0 0 -0.01115 0.04066 0.49834 0 -0.75965 0 0.73287 -0.24481 1.38811 -2.27964
PRO_1021 -7.19698 0.98772 2.6712 -0.19452 0.0015 0.13799 1.62615 -1.5717 -0 -0 -2.26825 0.00261 0 0 0 0 0 -0.03391 0.02575 0.74838 0 -0.98679 0 -2.4119 -0.47108 1.4564 -7.47744
GLY_1022 -5.29571 0.94346 3.81695 -0.00121 0 0 2.55188 -2.25067 -0.01462 -0.05371 -2.51825 -0.33987 0 0 0 0 0 0.11077 0 0 0 -0.01672 0 0.83697 0.07422 0.42633 -1.73017
ARG_1023 -9.93264 0.9505 8.09022 -0.80347 0.1604 0.52579 3.52917 -3.81062 -0.01534 -0.16142 -4.45795 0.3847 0 0 0 -0.46378 0 -0.06514 0.47805 2.72449 0 0.14158 0 -1.2888 0.48368 0.35725 -3.17331
VAL_1024 -8.32955 0.60917 3.20843 -0.27708 0.15408 0.05576 2.27092 -2.72141 -0.03086 -0.1392 -3.19823 0.11495 0 0 0 0 0 -0.02689 0.00998 0.0582 0 -0.40783 0 1.9342 -0.22208 0.56746 -6.36999
THR_1025 -4.66907 0.37754 3.34551 -0.11146 0.0617 0.05956 1.25609 -1.86074 -0.04355 -0.42013 -0.01989 -1.18308 0 0 0 0 0 -0.00635 0.01011 0.36664 0 -0.57859 2.32092 -1.0874 -0.1684 0.52445 -1.82613
ASN_1026 -2.83281 0.41564 3.38235 -0.38638 0.07348 0.78184 1.63243 -1.53016 -0.01299 -0.10591 -1.05356 -0.60648 0 0 0 0 0 -0.0373 0.01195 0 2.29353 -0.72284 0 -0.93687 0.2522 0.69321 1.31134
ASP_1027 -3.49311 0.30399 4.03775 -0.11727 0.01018 0.37726 1.58948 -1.78198 -0 -0 -1.56993 -0.47747 0 0 0 0 0 0.14692 0.0109 0 2.22772 0.13458 0 -2.3716 1.83012 0.96553 1.82308
ARG_1028 -4.19579 0.41629 3.94518 -0.64881 0.13645 0.46394 1.78243 -1.82455 -4e-05 -0.00086 -2.42632 -0.2174 0 0 0 0 0 -0.03197 0.02696 1.82089 0 -0.21415 0 -1.2888 1.7492 0.63439 0.12704
LYS_1029 -6.91658 0.28328 6.97983 -0.37125 0.0616 0.15206 3.20758 -3.1595 -0 -0 -4.9368 0.07063 0 0 -0.38094 0 0 -0.01125 0.05004 2.02521 0 -0.12699 0 -1.5107 0.34188 0.43409 -3.80781
MET_1030 -10.1316 1.51122 3.96096 -0.4291 0.28407 0.12862 2.77666 -2.588 -0 -0 -2.62086 0.14456 0 0 0 0 0 0.00829 0.02281 1.545 0 -0.01296 0 0.60916 0.31674 0.85075 -3.62365
GLU_1031 -7.17902 0.66369 7.01564 -0.22177 0.04357 0.32797 3.44669 -3.27116 -0.03324 -0.27685 -5.03563 -0.45377 0 0 0 -0.46378 0 -0.00267 0.0395 0 3.17422 -0.01081 0 -2.7348 -0.02425 0.69833 -4.29813
GLU_1032 -5.08415 0.4643 4.29197 -0.3398 0.08642 0.46469 2.02319 -2.15169 -0.00133 -0.02656 -2.77854 -0.39319 0 0 0 0 0 -0.07198 0.00357 0 2.91217 0.1411 0 -2.7348 -0.06642 0.45542 -2.80563
MET_1033 -10.8353 2.02006 3.64021 -0.32778 0.09246 0.0915 1.25851 -2.1973 -0 -0 -1.12099 -0.11963 0 0 0 0 0 0.09358 0.82096 1.50314 0 -0.02269 0 0.60916 0.01955 0.93345 -3.54113
LYS_1034 -3.56192 0.1722 3.73908 -0.29637 0.03574 0.13887 1.47448 -1.43682 -0.02216 -0.092 -1.75583 -0.10121 0 0 -0.75747 0 0 0.04958 0.00737 1.75529 0 -0.03748 0 -1.5107 0.59071 0.94992 -0.65872
GLU_1035 -5.61205 1.21366 5.56831 -0.19223 0.04292 0.283 3.4222 -2.65097 -0.02216 -0.092 -3.15426 -0.50319 0 0 0 -0.4147 0 0.01211 0.02699 0 2.81134 0.39468 0 -2.7348 0.85898 1.78587 1.0437
TYR_1036 -10.3328 1.49182 4.81094 -0.99654 0.1832 0.63416 2.98869 -2.95895 -0.02576 -0.22231 -2.96297 -0.27644 0 0 0 0 0 0.01278 0.04964 0 1.86056 -0.40053 0.10999 1.2797 0.14956 1.99253 -2.61277
ARG_1037 -7.79687 0.33168 7.41182 -0.68326 0.08871 0.45675 2.79894 -3.31994 -0.03975 -0.23532 -4.44719 0.68841 0 0 -2.05956 0 0 -0.0416 0.46084 2.36635 0 -0.03373 0 -1.2888 -0.25334 1.10524 -4.49062
TYR_1038 -10.7263 1.72948 3.44775 -0.69997 0.37916 0.11106 3.1077 -2.92733 -0.00554 -0.06472 -2.32094 -0.39256 0 0 0 0 0 0.03538 0.12113 0 3.3217 -0.27795 0.00365 1.2797 0.475 2.06601 -1.33753
PRO_1039 -6.68863 1.34235 1.29118 -0.21054 0.02972 0.15751 1.10457 -1.00177 -0.00468 -0.06227 -0.258 -0.16036 0 0 0 0 0 0.00544 0.00789 0.34888 0 -0.64522 0 -2.4119 0.49436 1.88546 -4.776
PHE_1040 -10.5021 1.67489 2.44632 -0.5704 0.02624 0.29313 2.074 -2.68679 -0 -0 -0.63022 -0.02009 0 0 -0.82449 0 0 -0.01516 0.24791 0 2.21497 -0.22296 0 1.0402 0.53925 0.9727 -3.94263
TYR_1041 -9.43795 1.02864 5.43787 -0.70025 0.20357 0.40484 2.36864 -3.16381 -0.01653 -0.18758 -3.17902 -0.22034 0 0 0 -0.46727 0 0.22211 0.0039 0 2.3039 -0.26382 0.03015 1.2797 0.47615 1.52613 -2.35098
ASP_1042 -4.14206 0.27037 4.27712 -0.19522 0.03302 0.63096 1.5518 -2.02635 -0.01504 -0.13919 -1.39539 -1.05428 0 0 0 0 0 0.07824 0.00251 0 2.92437 -0.45501 0 -2.3716 -0.15494 1.37636 -0.80434
GLN_1043 -2.68635 0.22401 1.57751 -0.29164 0.05351 0.2471 0.40716 -0.91526 -0 -0 0.37249 -0.58533 0 0 0 0 0 0.08273 0.05034 0 3.07998 0.08438 0 -0.18838 0.33472 0.77594 2.62292
ALA_1044 -2.75874 0.34866 1.82014 -0.0281 0.00543 0 0.96854 -1.16372 -0 -0 -1.48235 -0.45647 0 0 0 0 0 -0.04123 0 0 0 0.30496 0 1.8394 0.77119 0.53038 0.65811
ILE_1045 -6.99493 0.65839 1.22265 -0.55608 0.37517 0.15375 1.50103 -1.79092 -0.00448 -0.06212 0.85982 -0.1611 0 0 0 0 0 -0.01964 0.04503 0.48628 0 -0.17834 0 0.73287 0.37758 0.37784 -2.9772
THR_1046 -4.48318 0.35207 3.88968 -0.12018 0.11756 0.06321 2.20261 -2.03825 -0.03109 -0.15459 -1.19481 -1.39205 0 0 0 0 0 -0.01706 0.02621 0.16662 0 -0.60186 2.3948 -1.0874 -0.21127 0.46598 -1.65298
ALA_1047 -5.55688 0.54827 3.29079 -0.02403 4e-05 0 1.97563 -2.33932 -0.01089 -0.09219 -0.08606 -0.36588 0 0 0 0 0 -0.08551 0 0 0 -0.38736 0 1.8394 -0.46614 0.47903 -1.28109
ASN_1048 -4.51111 0.27754 4.21165 -0.18952 0.04828 0.28754 1.6985 -2.13733 -0 -0 -0.91435 -0.33656 0 0 -0.82449 0 0 0.02745 0.00607 0 1.47422 0.06739 0 -0.93687 -0.37818 0.30948 -1.82028
ASP_1049 -2.50065 0.36152 3.50429 -0.10542 0.00123 0.31767 1.56354 -1.59433 -0.00448 -0.06212 -1.51949 -0.41712 0 0 0 0 0 0.0095 0.00262 0 2.07086 -0.25057 0 -2.3716 -0.12989 0.25101 -0.87343
LYS_1050 -4.5689 0.1275 5.43823 -0.3251 0.04294 0.18407 2.13352 -2.24611 -0.03108 -0.15453 -2.0132 -0.21395 0 0 -0.64801 0 0 0.07757 0.10247 1.42096 0 0.29513 0 -1.5107 0.40341 0.89031 -0.59546
GLN_1051 -5.53568 0.81967 5.07685 -0.30079 0.1433 0.24608 2.32595 -2.40095 -0.02081 -0.12119 -3.1593 -0.68877 0 0 0 -0.61714 0 0.00623 0.36923 0 2.73993 -0.13543 0 -0.18838 0.42216 2.03466 1.01564
ASN_1052 -5.3728 0.42826 4.25865 -0.41851 0.04198 0.8316 2.16901 -2.33767 -0.00694 -0.05259 -1.16591 -0.10211 0 0 0 -0.65671 0 -0.01298 0.02864 0 2.85964 0.13334 0 -0.93687 -0.07843 1.50668 1.11627
LYS_1053 -4.1375 0.29519 5.30672 -0.32364 0.05706 0.18883 1.03288 -2.17658 -0.04263 -0.20627 -3.40826 -0.1442 0 0 0 0 0 -0.03127 0.21703 1.72426 0 -0.04817 0 -1.5107 -0.25917 0.41352 -3.05288
TYR_1054 -6.40722 0.82373 3.79599 -0.61899 0.23942 0.2894 1.28018 -2.14808 -0.02081 -0.12119 -0.82453 -0.06513 0 0 0 0 0 0.0988 0.05425 0 2.4888 -0.24249 0.00314 1.2797 -0.35404 0.48886 0.03979
PHE_1055 -5.72645 0.50144 3.40566 -0.6717 0.04797 0.44024 2.0505 -1.63422 -0.01718 -0.15766 -2.42171 -0.18291 0 0 -0.93972 0 0 0.05174 0.19631 0 1.86571 0.00101 0 1.0402 -0.08033 0.44654 -1.78456
ASP_1056 -4.27722 0.75069 5.9339 -0.21314 0.06322 0.69801 2.51584 -2.68181 -0.04471 -0.28351 -3.01524 -0.74956 0 0 0 -0.41507 0 0.17785 0.48924 0 2.04932 -0.66704 0 -2.3716 -0.04394 0.69206 -1.39271
GLN_1057 -4.99046 0.83069 5.16324 -0.39811 0.10008 0.28606 2.89934 -2.48517 -0.02606 -0.10462 -2.74724 -0.76958 0 0 0 -0.42594 0 -0.07567 0.05203 0 3.52671 -0.14868 0 -0.18838 -0.15896 0.77978 1.11906
TRP_1058 -8.48527 1.48084 5.31792 -1.46928 0.33231 0.56088 2.5254 -3.08511 -0.00693 -0.0354 -2.17105 -0.79909 0 0 -0.93718 -0.41507 0 -0.12044 0.15398 0 1.37464 0.05731 0 1.6906 -0.19092 0.88264 -3.33918
GLU_1059 -6.44383 1.10907 6.68668 -0.35082 0.10041 0.43923 3.17764 -3.16921 -0.00782 -0.05291 -3.89344 -0.63472 0 0 0 -0.68152 0 -0.02283 0.17372 0 4.1282 -0.13027 0 -2.7348 -0.0132 0.88655 -1.43389
ALA_1060 -5.61483 0.54336 3.87758 -0.02245 0 0 2.60923 -2.64632 -0 -2e-05 -2.26657 -0.38685 0 0 0 0 0 -0.08733 0 0 0 -0.41469 0 1.8394 -0.20383 0.37266 -2.40066
THR_1061 -4.42955 0.37313 3.64447 -0.13459 0.08618 0.07911 1.50157 -2.04786 -0.00111 -0.00315 -0.57015 -0.95411 0 0 0 0 0 0.16359 0.12024 0.03825 0 -0.11483 2.26258 -1.0874 -0.50201 0.29525 -1.28037
ILE_1062 -4.7753 0.42875 3.67909 -0.47719 0.35965 0.0935 1.63406 -1.94652 -0 -0 -0.35347 -0.13311 0 0 0 0 0 0.06879 0.00104 0.63435 0 -0.55566 0 0.73287 -0.15178 0.55669 -0.20423
GLU_1063 -4.0705 0.30931 4.00932 -0.33734 0.08397 0.40764 1.02713 -1.79783 -0 -0 -0.59322 -0.64734 0 0 0 0 0 -0.05872 0.04394 0 3.66774 -0.32164 0 -2.7348 -0.2955 0.57438 -0.73345
LEU_1064 -3.37777 0.32277 3.04656 -0.51044 0.20415 0.15509 1.12632 -1.61042 -0.00782 -0.05291 -0.63018 -0.095 0 0 0 0 0 -0.06943 0.05086 0.3048 0 0.7472 0 0.18072 0.15938 0.3781 0.32197
THR_1065 -5.46186 0.56671 4.97452 -0.20299 0.11637 0.07416 2.64762 -2.53408 -0 -0 -2.8583 -0.91325 0 0 0 0 0 0.00537 0.18104 0.99084 0 -0.6006 2.3095 -1.0874 0.62316 0.54324 -0.62593
ASP_1066 -3.15517 0.22677 3.45618 -0.1125 0.01111 0.34566 1.69234 -1.66075 -0.01523 -0.12657 -1.7112 -0.3756 0 0 0 0 0 -0.05192 0.00076 0 1.71111 0.04559 0 -2.3716 -0.08658 0.43552 -1.74209
GLU_1067 -5.62064 0.35769 5.8563 -0.62308 0.24198 1.17536 2.84146 -2.79173 -0 -0 -3.00552 -0.8101 0 0 -0.93972 0 0 -0.02257 0.20465 0 3.67922 -0.36022 0 -2.7348 -0.53878 0.2429 -2.8476
SER_1068 -6.31589 0.83492 5.90356 -0.02844 0 0.06336 2.96004 -3.02503 -0 -2e-05 -1.75523 -0.63645 0 0 0 0 0 -0.02177 0.00294 0.68951 0 0.33557 0.60015 -0.77834 -0.1545 0.44165 -0.88394
LEU_1069 -5.33697 0.34204 5.34431 -0.48905 0.23802 0.11392 2.44564 -2.60576 -0 -0 -1.79163 0.24386 0 0 0 0 0 -0.02416 0.04482 0.36494 0 -0.26663 0 0.18072 0.01857 0.51089 -0.66649
GLU_1070 -5.14908 0.23762 6.86 -0.45891 0.07331 0.91923 3.10366 -2.98358 -0.01523 -0.12657 -3.99159 -0.46364 0 0 0 -0.79284 0 0.14355 0.03382 0 3.33446 -0.29917 0 -2.7348 -0.39285 0.40799 -2.29461
LYS_1071 -7.04209 0.32264 7.82713 -0.79455 0.11877 0.78228 4.3637 -3.31509 -0 -0 -4.636 -0.05248 0 0 0 -1.12404 0 0.0376 0.25215 3.07915 0 -0.01926 0 -1.5107 -0.43158 0.49431 -1.64804
LEU_1072 -5.69035 0.35288 5.48707 -0.47008 0.20213 0.11112 2.7841 -2.7503 -0 -0 -2.43742 0.20566 0 0 0 0 0 0.16842 0.09452 0.31569 0 -0.28324 0 0.18072 -0.36351 0.49855 -1.59404
LYS_1073 -5.88493 0.39913 7.37853 -0.30149 0.02462 0.12895 3.65006 -3.24098 -0 -0 -4.30165 -0.00489 0 0 0 -0.79284 0 0.00333 0.1312 1.74652 0 0.02259 0 -1.5107 -0.35294 0.41253 -2.49295
ALA_1074 -5.13841 0.32041 4.63633 -0.022 0 0 2.65271 -2.62505 -0 -0 -2.16347 -0.3674 0 0 0 0 0 0.00123 0 0 0 -0.29917 0 1.8394 -0.42364 0.39216 -1.1969
GLU_1075 -5.92831 0.39835 7.42305 -0.43685 0.06815 0.87527 3.77771 -3.30722 -0 -0 -3.83448 -0.46294 0 0 0 -0.6981 0 0.09077 0.00868 0 3.37367 -0.26202 0 -2.7348 -0.45723 0.32022 -1.78607
LYS_1076 -4.67051 0.20747 5.28017 -0.29916 0.02533 0.13065 2.17196 -2.437 -0.01882 -0.13851 -1.343 -0.03047 0 0 0 0 0 0.16621 0.00517 1.70989 0 -0.04492 0 -1.5107 -0.48272 0.27128 -1.00767
ILE_1077 -5.61182 0.6568 5.15649 -0.4864 0.29929 0.09292 3.06652 -2.80072 -0.01507 -0.09374 -2.82985 0.13355 0 0 0 0 0 -0.07003 0.0471 0.48554 0 -0.47154 0 0.73287 -0.21744 0.38667 -1.53886
LEU_1078 -8.29541 0.91789 5.15663 -0.47137 0.21289 0.11309 3.42983 -3.36776 -0 -0 -2.87712 0.22721 0 0 0 0 0 0.00584 0.11321 0.32738 0 -0.25211 0 0.18072 -0.09688 0.57942 -4.09652
GLN_1079 -3.3613 0.30603 3.93461 -0.25994 0.03034 0.19514 1.52301 -1.82895 -0.01143 -0.08779 -1.65566 -0.45714 0 0 0 0 0 -0.12712 0.02998 0 2.94318 -0.10283 0 -0.18838 -0.29369 0.45365 1.0417
SER_1080 -2.36016 0.36628 2.94302 -0.02529 0.00135 0.02503 1.57963 -1.46025 -0.00739 -0.05072 -0.92301 0.15404 0 0 0 0 0 -0.05147 0.03224 0.49687 0 0.06115 0.6024 -0.77834 -0.0346 0.36403 0.93479
VAL_1081 -5.70978 0.70401 3.5134 -0.3002 0.18862 0.05844 2.16576 -2.3206 -0 -0 -1.83739 -0.08768 0 0 0 0 0 -0.05785 0.12722 0.21067 0 -0.15813 0 1.9342 0.18494 0.59776 -0.78661
LEU_1082 -6.1142 0.98784 3.55708 -0.64864 0.25263 0.24612 2.03161 -2.10509 -0.01507 -0.09374 -1.22644 -0.1025 0 0 0 0 0 -0.01975 0.28168 1.30557 0 -0.19182 0 0.18072 0.05722 0.78446 -0.83234
ASP_1083 -1.88453 0.36026 1.96165 -0.22786 0.04753 0.7371 0.47547 -1.04823 -0 -0 1.00247 -1.06567 0 0 0 0 0 0.00055 0.0324 0 1.93024 -0.78528 0 -2.3716 -0.17271 0.97273 -0.03548
ALA_1084 -2.23837 0.64966 1.73191 -0.02906 0.01956 0 0.70429 -1.02274 -0 -0 0.44278 -0.44477 0 0 0 0 0 -0.01706 0 0 0 0.19328 0 1.8394 0.36057 0.76039 2.94984
LEU_1085 -3.17278 0.51928 2.51064 -0.50302 0.24989 0.13374 0.64718 -1.14679 -0 -0 -0.02908 0.14508 0 0 0 0 0 -0.05231 0.02198 0.32084 0 -0.22781 0 0.18072 0.5761 0.46913 0.64281
ARG_1086 -4.9343 1.02239 3.68745 -0.65988 0.32411 0.47868 1.23532 -1.84261 -0 -0 -0.02096 -0.08762 0 0 0 0 0 0.01698 0.35842 3.04923 0 -0.22073 0 -1.2888 1.10046 1.38177 3.59993
PRO_1087 -4.55241 1.00044 2.07215 -0.09451 0.00234 0.0593 0.97402 -1.08161 -0 -0 -0.18196 0.675 0 0 0 0 0 -0.07878 0.01194 0.56544 0 -0.48514 0 -2.4119 0.87093 1.34827 -1.30649
LEU_1088 -2.73274 0.19762 1.92555 -0.58147 0.17391 0.15026 0.61194 -1.12483 -0 -0 0.16216 0.30816 0 0 0 0 0 -0.07065 0.02299 0.36528 0 -0.15581 0 0.18072 -0.29984 0.47859 -0.38815
THR_1089 -4.06425 0.24135 3.28354 -0.11229 0.0837 0.06629 2.01571 -1.66937 -0.00982 -0.10194 -1.24239 -0.57608 0 0 0 -0.58096 0 0.02676 0.00011 0.07377 0 -0.54832 2.26389 -1.0874 -0.25051 0.35236 -1.83585
LYS_1090 -3.60772 0.16355 1.58711 -0.52003 0.1623 0.30984 0.18824 -0.68593 -0.0006 -0.01069 0.41937 0.04604 0 0 0 0 0 0.00787 0.03558 1.79567 0 0.24541 0 -1.5107 0.28799 0.33415 -0.75256
LYS_1091 -5.43439 0.46305 4.07906 -0.425 0.12271 0.16713 1.15537 -1.72291 -0.05147 -0.32408 -1.30611 0.08586 0 0 0 0 0 0.00549 0.24559 2.933 0 -0.0645 0 -1.5107 0.31525 0.40606 -0.86057
LYS_1092 -4.24967 0.42268 5.17586 -0.70794 0.31523 0.3154 2.68006 -2.16013 -0 -0 -3.49249 0.18777 0 0 0 -0.61714 0 0.09974 0.16568 2.40859 0 0.03265 0 -1.5107 -0.16345 0.47361 -0.62424
GLU_1093 -4.11939 0.54198 3.47371 -0.36898 0.11736 0.52251 0.95056 -1.55692 -0 -0 -2.3214 -0.50135 0 0 0 -0.39505 0 0.0086 0.03741 0 3.76431 -0.0301 0 -2.7348 -0.08397 0.6063 -2.08924
LYS_1094 -4.55111 0.33345 4.78385 -0.55016 0.16961 0.51397 2.10428 -2.10808 -0.0282 -0.28506 -2.74677 -0.06075 0 0 -0.64801 0 0 0.04908 0.19061 2.18967 0 0.00114 0 -1.5107 -0.05425 0.51437 -1.69305
TYR_1095 -4.12175 0.38734 2.04188 -0.6012 0.09811 0.31817 0.7667 -1.2744 -0.01191 -0.10433 -1.18671 -0.17652 0 0 0 -0.39505 0 0.00156 0.01828 0 1.96716 -0.4057 0.1158 1.2797 -0.19191 0.38406 -1.09073
LYS_1096 -7.24167 1.0071 8.045 -0.36217 0.04681 0.15338 3.25354 -3.00128 -0.01028 -0.02088 -4.57065 0.04854 0 0 -1.13301 -0.38502 0 0.50451 0.63049 1.66172 0 0.06333 0 -1.5107 0.6251 2.39988 0.20374
ASN_1097 -5.21241 1.07024 4.31967 -0.16509 0.01476 0.22816 1.10584 -2.0728 -0 -0 -1.31145 -0.60244 0 0 -0.25761 0 0 0.11857 0.03991 0 1.78872 0.19391 0 -0.93687 1.75579 3.37719 3.45406
THR_1098 -4.30971 0.47677 3.5202 -0.22489 0.19707 0.09451 1.33797 -1.6228 -0.01774 -0.14551 -1.42209 -1.39762 0 0 0 0 0 0.02472 0.00706 0.11609 0 0.20763 2.3193 -1.0874 1.18893 1.3609 0.62338
GLU_1099 -5.6868 0.75155 5.76176 -0.17834 0.02331 0.25405 1.98019 -2.43157 -0.01927 -0.14999 -2.39137 -0.48056 0 0 0 -0.38502 0 0.24208 0.00113 0 3.69928 -0.07109 0 -2.7348 0.20338 0.41045 -1.20164
THR_1100 -5.03343 0.86172 2.58009 -0.11062 0.04026 0.06512 1.38965 -1.76503 -0.02458 -0.06922 -0.76579 -1.11445 0 0 0 0 0 0.0372 0.07335 0.09853 0 -0.71046 2.28867 -1.0874 -0.00718 0.72611 -2.52744
PHE_1101 -7.03899 0.6247 2.19969 -1.2119 0.17298 0.74582 1.50674 -1.87218 -0.00596 -0.02537 -0.26703 -0.12006 0 0 0 0 0 -0.00455 0.30726 0 1.50197 -0.45559 0 1.0402 -0.1508 0.85496 -2.19811
VAL_1102 -6.00707 1.21831 1.59077 -0.31709 0.31208 0.0644 1.1441 -1.77483 -0.05511 -0.26768 -0.85891 -0.13319 0 0 0 0 0 -0.02618 0.01098 0.08984 0 -0.47821 0 1.9342 -0.27986 0.61667 -3.21677
PHE_1103 -5.07259 0.63179 1.21246 -0.90256 0.16957 0.15893 0.42301 -1.30649 -0 -0 0.16241 -0.66698 0 0 0 0 0 0.4614 0.06943 0 2.77917 -0.19123 0 1.0402 -0.25291 0.60205 -0.68234
ASP_1104 -4.23234 0.48941 3.8328 -0.11039 0.01502 0.32677 1.99609 -2.07653 -0.04219 -0.26037 -2.2362 -1.484 0 0 -1.29486 0 0 0.02316 0.02202 0 2.23123 -0.15155 0 -2.3716 -0.09266 0.69601 -4.72018
LEU_1105 -5.76618 0.72877 1.79925 -0.60358 0.206 0.15817 1.52895 -1.61274 -0 -0 -1.17669 0.27765 0 0 -0.72577 0 0 0.14292 0.00714 0.56663 0 -0.12045 0 0.18072 0.45614 0.74982 -3.20323
LYS_1106 -5.01812 0.31693 3.41447 -0.45125 0.1228 0.23682 1.53079 -1.60594 -0.01326 -0.04756 0.19788 0.06752 0 0 0 0 0 0.00875 0.06243 2.88555 0 -0.00806 0 -1.5107 0.29718 0.69992 1.18616
LYS_1107 -3.46648 0.11702 3.07672 -0.31826 0.04497 0.17688 0.80721 -1.4988 -0 -0 -1.04763 -0.20109 0 0 0 0 0 0.03581 0.17551 1.72402 0 -0.04552 0 -1.5107 -0.3545 0.4233 -1.86155
PHE_1108 -4.94371 0.34235 1.98786 -0.71683 0.09258 0.48054 0.47219 -1.45201 -0.01418 -0.0948 -0.28932 0.19311 0 0 0 0 0 -0.01728 0.32259 0 2.04535 -0.26154 0 1.0402 -0.16134 0.43378 -0.54045
ILE_1109 -4.89976 0.32976 2.2209 -0.48086 0.34611 0.11565 1.70142 -1.53027 -0.06977 -0.20542 -1.7061 -0.06241 0 0 0 0 0 -0.04178 0.03413 0.35812 0 -0.60366 0 0.73287 -0.14766 0.45037 -3.45835
GLY_1110 -2.39619 0.15062 1.54073 -0.00052 0 0 0.71329 -1.03846 -0.00035 -0.0009 -0.33785 -0.20561 0 0 0 0 0 -0.17718 0 0 0 -0.53198 0 0.83697 0.03376 0.14786 -1.2658
LYS_1111 -5.30809 0.35293 5.23774 -0.33357 0.0543 0.20118 2.12004 -2.34673 -0.02421 -0.14542 -2.63574 -0.27817 0 0 0 0 0 -0.05812 0.19141 2.39472 0 0.35031 0 -1.5107 0.55029 0.16355 -1.02428
ILE_1112 -7.56677 0.52713 3.62463 -0.68802 0.42739 0.24151 2.35424 -2.44373 -0.01317 -0.12139 -1.16797 0.22431 0 0 0 0 0 -0.05669 0.0829 0.84242 0 0.20362 0 0.73287 0.15542 0.39506 -2.24623
ASP_1113 -4.79661 0.63479 5.55792 -0.20302 0.00114 0.67024 2.30491 -2.49482 -0 -0 -3.05772 -0.0314 0 0 0 -0.3393 0 -0.04856 0.17286 0 3.34404 0.03723 0 -2.3716 -0.36685 0.6032 -0.38354
ASP_1114 -4.81147 0.27597 5.88111 -0.10044 0.00395 0.30229 2.38398 -2.63001 -0.02421 -0.14542 -2.21486 -0.25465 0 0 0 0 0 -0.00125 0.08892 0 1.82977 0.04578 0 -2.3716 -0.32196 0.63558 -1.42852
ASN_1115 -7.20603 0.63557 6.50373 -0.18363 0.04692 0.27724 2.51543 -3.35369 -0.01852 -0.18651 -1.7067 -0.32034 0 0 0 0 0 0.00934 0.00374 0 1.44228 0.48189 0 -0.93687 -0.00653 0.48184 -1.52085
GLN_1116 -5.12809 0.21556 5.33507 -0.67049 0.10711 0.70246 2.35751 -2.60064 -0.01317 -0.12139 -2.36108 -0.36562 0 0 0 0 0 0.0696 0.02616 0 2.8479 -0.19324 0 -0.18838 -0.05454 0.4088 0.37353
GLN_1117 -3.98215 0.1348 5.07801 -0.79019 0.07022 0.80767 2.37816 -2.3407 -0 -0 -2.3214 -0.76495 0 0 0 0 0 0.04484 0.00917 0 2.82917 -0.11477 0 -0.18838 -0.27853 0.32819 0.89915
MET_1118 -6.05225 0.46736 4.98972 -0.33518 0.06451 0.09733 2.77017 -2.77181 -0 -0 -2.77787 -0.05504 0 0 0 0 0 0.07027 0.01451 1.75789 0 -0.00579 0 0.60916 -0.17969 0.23867 -1.09804
ILE_1119 -6.76828 0.32779 4.65404 -0.50213 0.35121 0.10468 2.74503 -2.80012 -0 -0 -2.12314 -0.10047 0 0 0 0 0 -0.06538 0.07621 0.54626 0 -0.43956 0 0.73287 -0.04849 0.37304 -2.93647
SER_1120 -4.11358 0.18522 5.11431 -0.02648 0 0.06202 2.53403 -2.41743 -0 -0 -1.93959 -0.62214 0 0 0 0 0 0.01429 0.00133 0.57508 0 0.36149 0.60076 -0.77834 0.20723 0.32123 0.07944
GLU_1121 -5.14259 0.22532 6.5243 -0.33649 0.06807 0.39208 3.23462 -2.85166 -0.01391 -0.14262 -3.60067 -0.59597 0 0 0 -1.17856 0 -0.00153 0.01275 0 3.26986 -0.11442 0 -2.7348 0.059 0.14318 -2.78405
ALA_1122 -6.25074 0.60761 4.95424 -0.02393 0 0 3.10231 -3.11238 -0 -0 -3.36046 -0.38368 0 0 0 0 0 0.03111 0 0 0 -0.31534 0 1.8394 -0.50831 0.29177 -3.12841
LEU_1123 -6.20854 0.72388 5.05296 -0.62615 0.15598 0.19523 3.04221 -2.8994 -0 -0 -2.24029 0.11002 0 0 0 0 0 -0.01004 0.02705 0.78603 0 -0.20542 0 0.18072 -0.36026 0.46439 -1.81164
GLU_1124 -2.99091 0.13907 3.80383 -0.21611 0.02328 0.29023 1.48743 -1.71401 -0.01391 -0.14262 -0.53307 -0.57141 0 0 0 0 0 -0.05445 0.03047 0 3.03487 -0.33417 0 -2.7348 -0.34218 0.38102 -0.45743
ARG_1125 -4.42212 0.15332 5.04232 -0.62922 0.10215 0.38648 1.95327 -2.04657 -0 -0 -2.49554 0.036 0 0 0 -1.17856 0 -0.07775 0.04136 2.22229 0 -0.03126 0 -1.2888 -0.61601 0.49966 -2.34898
GLY_1126 -2.74356 0.11194 3.09285 -5e-05 0 0 1.02343 -1.54608 -0.00685 -0.02571 -0.98152 -0.37865 0 0 0 0 0 -0.16997 0 0 0 -1.25459 0 0.83697 -0.66294 0.54211 -2.16261
LYS_1127 -3.57787 0.19541 3.06636 -0.53594 0.18131 0.3811 1.02166 -1.45916 -0 -0 -0.93963 -0.02199 0 0 0 0 0 0.0812 0.1049 1.72634 0 -0.18863 0 -1.5107 -0.41527 0.31489 -1.57602
VAL_1128 -6.61864 0.98926 2.56471 -0.26182 0.11698 0.05402 1.71608 -2.1655 -0 -0 -0.63475 -0.23158 0 0 0 0 0 -0.06416 0.24343 0.35729 0 -0.79389 0 1.9342 -0.22835 0.3657 -2.65699
ARG_1129 -4.77446 0.35257 3.9201 -0.62267 0.21227 0.3193 2.30129 -2.10736 -0.00685 -0.02571 -2.94194 0.26495 0 0 -1.13039 0 0 0.2177 0.04402 2.13533 0 -0.11927 0 -1.2888 -0.24834 0.39787 -3.10039
LEU_1130 -2.40284 0.1697 0.38283 -0.51976 0.27767 0.14759 0.27082 -0.67108 -0 -0 0.50531 0.10059 0 0 0 0 0 0.12519 0.02888 0.4324 0 0.01718 0 0.18072 0.21893 0.53604 -0.19983
THR_1131 -2.03481 0.56815 2.15843 -0.11401 0.09575 0.0668 0.9452 -1.10749 -4e-05 -0.00025 -1.419 -1.02127 0 0 0 0 0 0.06357 0.11038 0.1775 0 -0.65755 2.25977 -1.0874 0.36587 1.18513 0.55474
GLY_1132 -2.51121 0.38222 2.09399 -0.00012 0 0 1.06485 -1.20179 -4e-05 -0.00025 -0.45032 -0.21937 0 0 0 0 0 0.06655 0 0 0 -1.36054 0 0.83697 0.99162 0.91697 0.60953
ASN_1133 -3.59356 0.25965 3.0807 -0.19768 0.03731 0.33171 1.55102 -1.62382 -0 -0 -0.31645 -0.65954 0 0 -1.13039 0 0 -0.05615 0.00643 0 3.90129 -0.50023 0 -0.93687 0.88227 0.21541 1.2511
SER_1134 -4.32298 0.24795 3.62219 -0.03043 0.01648 0.02933 1.78889 -1.8273 -0.01578 -0.14659 -1.0096 0.20534 0 0 0 0 0 0.09713 0.00219 0.55313 0 -0.07989 0.71456 -0.77834 0.37685 0.27073 -0.28615
LEU_1135 -4.48838 0.26427 3.63944 -0.5087 0.31644 0.13074 1.73813 -1.99191 -0 -0 -1.30954 0.2394 0 0 0 0 0 -0.01564 0.02874 0.27125 0 -0.30588 0 0.18072 0.18231 0.36945 -1.25916
LYS_1136 -3.069 0.17519 3.63695 -0.3025 0.0267 0.13518 1.27508 -1.64103 -0 -0 -0.7238 -0.04111 0 0 0 0 0 -0.0417 0.00106 1.73404 0 -0.01878 0 -1.5107 -0.43601 0.25352 -0.54692
GLN_1137 -6.01943 0.32558 5.54343 -0.26581 0.04408 0.2015 1.88664 -2.65599 -0.03305 -0.30854 -1.43261 -0.50948 0 0 0 0 0 0.02216 0.00334 0 2.75619 -0.07576 0 -0.18838 -0.32946 0.16273 -0.87284
ILE_1138 -5.06577 0.25273 4.08229 -0.50007 0.33708 0.10239 1.7446 -2.26842 -0 -0 -0.12599 -0.00797 0 0 0 0 0 -0.04195 0.06291 0.56033 0 -0.4592 0 0.73287 -0.08786 0.2898 -0.39221
SER_1139 -3.12427 0.07356 4.37784 -0.02846 0 0.06596 2.10975 -1.98528 -0 -0 -2.63323 -0.54578 0 0 -0.70241 0 0 -0.02583 0.00129 0.70741 0 0.33451 0.6 -0.77834 0.10911 0.24425 -1.19991
LYS_1140 -3.00866 0.11743 3.76001 -0.30954 0.03051 0.14312 1.2287 -1.63346 -0.01383 -0.0939 -0.66211 0.00039 0 0 0 0 0 -0.02733 0.0069 1.84416 0 -0.06583 0 -1.5107 -0.00069 0.33781 0.14297
THR_1141 -5.1372 0.27992 3.75674 -0.18135 0.08399 0.07117 1.52373 -2.27111 -0.00482 -0.04398 -0.77055 -0.32343 0 0 0 0 0 -0.06374 0.00235 0.09587 0 0.13161 2.32101 -1.0874 -0.02158 0.44555 -1.19324
LYS_1142 -3.36527 0.10915 3.9541 -0.52858 0.12705 0.36432 1.82676 -1.83723 -0 -0 -2.31232 0.25009 0 0 -0.70241 0 0 -0.00054 0.51949 1.91934 0 -0.06311 0 -1.5107 -0.03905 0.36817 -0.92076
LYS_1143 -2.76438 0.13574 1.47704 -0.37441 0.05378 0.16571 0.19881 -0.78681 -0 -0 -0.08936 0.17191 0 0 0 0 0 -0.10518 0.01283 1.63912 0 0.00039 0 -1.5107 -0.40223 0.27083 -1.9069
ILE_1144 -7.81886 1.17918 2.00405 -0.61693 0.45901 0.11686 1.90437 -1.88793 -0 -0 0.11553 0.49043 0 0 0 0 0 -0.03447 0.01024 0.92619 0 -0.67373 0 0.73287 -0.41362 1.08372 -2.42311
PRO_1145 -4.45777 0.60024 3.61076 -0.11984 0.00069 0.08935 1.8488 -1.5365 -0.01554 -0.10258 -2.2167 0.25939 0 0 0 0 0 -0.07299 0.04945 0.13043 0 -1.16056 0 -2.4119 -0.44107 1.15788 -4.78846
ARG_1146 -3.69319 0.14653 3.91562 -0.54606 0.08291 0.3044 1.4173 -1.78745 -0.01477 -0.1627 -0.88587 0.40348 0 0 0 0 0 0.02641 0.01479 1.90368 0 -0.14169 0 -1.2888 0.35799 0.31987 0.37244
GLN_1147 -4.52748 0.2275 4.50017 -0.63665 0.3519 1.06752 1.54473 -2.15682 -0.02227 -0.15343 -0.95559 -2.39231 0 0 0 0 0 -0.03654 0.0561 0 4.45611 -0.1086 0 -0.18838 0.5579 0.24022 1.82407
ILE_1148 -8.47806 0.81636 4.93179 -0.68343 0.5667 0.15847 3.39324 -2.9857 -0.02547 -0.18375 -1.49682 0.27825 0 0 0 0 0 -0.06807 0.06139 0.57094 0 -0.38094 0 0.73287 -0.1467 0.30772 -2.63121
LEU_1149 -8.99449 0.99367 5.41556 -0.66951 0.23735 0.22648 2.86115 -3.22739 -0 -0 -2.44943 0.11135 0 0 0 0 0 0.051 0.10373 0.96258 0 -0.26081 0 0.18072 -0.15359 0.63413 -3.9775
ASN_1150 -4.53755 0.14348 5.14098 -0.1794 0.03562 0.26868 1.75119 -2.44263 -0.03031 -0.26528 -1.0039 -0.35046 0 0 0 0 0 0.17273 0.00015 0 1.43749 0.23048 0 -0.93687 -0.12933 0.52589 -0.16906
GLN_1151 -6.5322 0.60914 6.10487 -0.24637 0.03205 0.18024 2.6274 -3.02589 -0.02892 -0.1712 -1.94261 -0.40576 0 0 0 0 0 0.00152 0.02211 0 2.75798 0.03012 0 -0.18838 -0.01434 0.30411 0.11386
LEU_1152 -7.93675 0.59688 4.15854 -0.47483 0.19194 0.1132 2.70442 -2.72374 -0 -0 -2.31095 0.20685 0 0 0 0 0 0.02854 0.01172 0.28103 0 -0.31342 0 0.18072 -0.19884 0.40113 -5.08357
LYS_1153 -4.73701 0.26795 6.27245 -0.55828 0.14824 0.32412 2.72226 -2.52387 -0 -0 -4.85435 0.22844 0 0 0 -0.3393 0 -0.0914 0.25741 2.98012 0 -0.02684 0 -1.5107 -0.45609 0.52592 -1.37094
GLY_1154 -2.1405 0.25276 2.68919 -6e-05 0 0 0.99416 -1.28515 -0.0028 -0.04053 -1.31153 -0.37528 0 0 0 0 0 -0.12402 0 0 0 0.37398 0 0.83697 -0.2652 0.37719 -0.02082
LEU_1155 -5.28895 0.28331 3.80391 -0.62309 0.16228 0.20306 2.23298 -2.05009 -0 -0 -1.68949 0.11566 0 0 0 0 0 -0.06843 0.17374 0.64702 0 -0.21677 0 0.18072 0.05899 0.26597 -1.80916
LYS_1156 -4.62902 0.2265 5.14087 -0.53041 0.20432 0.36853 2.41879 -2.38774 -0.00015 -0.00196 -3.23078 0.03095 0 0 0 0 0 0.16338 0.23483 1.79078 0 -0.04993 0 -1.5107 0.00691 0.43111 -1.32371
ASP_1157 -2.29023 0.17092 2.07812 -0.12032 0.01315 0.37462 0.59137 -1.10808 -0.00216 -0.03628 0.06294 -0.48367 0 0 0 0 0 -0.1259 0.01868 0 1.76697 -0.01585 0 -2.3716 -0.20906 0.46744 -1.21891
ASN_1158 -3.90986 0.36537 3.39434 -0.18743 0.03059 0.29693 1.11424 -1.83458 -0.00609 -0.02082 -0.49104 -0.45983 0 0 0 0 0 -0.07549 0.00045 0 1.98667 -0.46738 0 -0.93687 -0.54239 0.34448 -1.39872
THR_1159 -6.44162 0.62826 6.19834 -0.13764 0.06411 0.08393 3.3805 -3.20073 -0 -0 -4.72607 -0.0149 0 0 -0.56845 -0.14681 0 -0.06706 0.26821 0.01385 0 -0.1998 4.13391 -1.0874 -0.58434 0.40882 -1.99488
TYR_1160 -7.32575 0.84005 2.61746 -0.5679 0.16231 0.2639 1.0877 -1.92689 -0.00216 -0.03628 -0.03248 -0.16327 0 0 0 0 0 -0.01645 0.15664 0 2.69595 -0.1224 0.0041 1.2797 -0.32965 0.62011 -0.79531
GLU_1161 -3.454 0.41487 3.17649 -0.26619 0.04683 0.31307 1.57081 -1.65373 -0 -0 -1.76947 -0.21407 0 0 0 -0.94296 0 0.00173 0.00742 0 3.5285 -0.11852 0 -2.7348 -0.09941 0.47396 -1.71946
ASN_1162 -4.72133 0.62693 3.18102 -0.34686 0.12587 0.67728 1.11632 -1.61047 -0 -0 -0.95755 -0.52691 0 0 -0.95676 0 0 0.04949 0.00744 0 1.7657 -0.1439 0 -0.93687 0.1856 0.33126 -2.13373
ARG_1163 -4.09348 0.19136 4.22836 -0.90483 0.1876 0.68262 1.64292 -1.67305 -0 -0 -1.39331 0.08257 0 0 -0.37418 -0.94296 0 0.00321 0.04304 2.15225 0 -0.12009 0 -1.2888 1.229 0.56201 0.21424
GLU_1164 -2.72569 0.14753 3.35261 -0.35978 0.08097 0.48656 0.7268 -1.43347 -0.03014 -0.16389 -0.53917 -0.50172 0 0 0 0 0 0.01229 0.02958 0 3.00098 0.23636 0 -2.7348 1.33624 0.51896 1.44023
GLN_1165 -2.91675 0.37882 2.32864 -0.3537 0.06837 0.21661 0.5002 -1.02428 -0 -0 -0.28631 -0.09334 0 0 0 -0.84201 0 0.09132 0.11488 0 2.92323 0.01291 0 -0.18838 0.12242 0.73373 1.78638
PHE_1166 -6.85544 1.02896 2.25537 -0.79025 0.08026 0.04712 1.24174 -1.92628 -0.00593 -0.09541 0.45967 -0.38711 0 0 0 0 0 0.15839 0.00075 0 2.34506 0.0344 0 1.0402 -0.39262 0.80043 -0.96072
ILE_1167 -8.45497 0.74901 3.27338 -0.57213 0.55354 0.16784 2.20347 -2.66021 -0 -0 -0.4304 0.13182 0 0 0 0 0 0.14402 0.27105 3.23005 0 -0.42042 0 0.73287 -0.47234 0.5494 -1.00404
SER_1168 -3.25941 0.5263 2.21471 -0.03043 0 0.06998 0.80892 -1.25841 -0.03607 -0.25931 -0.3611 -0.42434 0 0 0 0 0 0.1134 0.00821 0.70134 0 -0.0553 0.60014 -0.77834 -0.1823 0.47042 -1.13159
VAL_1169 -6.68609 0.97932 3.36311 -0.25209 0.14574 0.05034 2.84334 -2.2932 -0.00036 -0.00093 -1.92681 -0.20309 0 0 0 0 0 0.03024 0.00058 0.53295 0 -0.44347 0 1.9342 -0.02406 0.42381 -1.52647
LEU_1170 -5.09717 0.95369 1.24647 -0.51503 0.27191 0.11991 1.08357 -1.20949 -0.02674 -0.16117 -1.56343 0.10626 0 0 0 0 0 -0.03483 0.09704 1.11385 0 -0.35024 0 0.18072 -0.09232 0.49333 -3.38367
LYS_1171 -5.20127 0.18966 4.68545 -0.45689 0.2098 0.35035 1.57609 -1.9147 -0.00952 -0.05514 -0.80933 -0.42223 0 0 0 0 0 0.16448 0.03859 2.2504 0 0.2172 0 -1.5107 0.25227 0.51167 0.06616
THR_1172 -3.75563 0.57342 3.11747 -0.21715 0.23645 0.08259 1.90733 -1.64537 -0.00772 -0.06541 -2.06134 -0.42101 0 0 -0.68845 0 0 -0.00731 0.04156 0.79082 0 -0.53454 4.10455 -1.0874 0.28538 0.88221 1.53046
THR_1173 -2.94653 0.23308 2.26291 -0.20467 0.12502 0.07724 1.51514 -1.29542 -0.03711 -0.23488 -1.15229 -1.1586 0 0 -0.81135 0 0 -0.01882 0.02275 1.18896 0 -0.68224 2.28559 -1.0874 -0.13122 1.01015 -1.03967
VAL_1174 -2.38197 0.1789 0.95483 -0.30717 0.17908 0.06502 0.20831 -0.7546 -0.0028 -0.04053 -0.52129 -0.33541 0 0 0 0 0 0.00258 0.00201 0.13991 0 -0.06547 0 1.9342 -0.06303 0.49464 -0.31278
ARG_1175 -4.70772 0.82697 3.53485 -0.42082 0.04476 0.20679 1.84581 -1.84191 -0.00197 -0.00768 -0.77897 0.18485 0 0 -0.81135 -0.75493 0 0.13885 0.04796 2.2655 0 -0.13026 0 -1.2888 0.00951 0.37987 -1.25869
GLY_1176 -2.93948 0.61065 2.22508 -0.00081 0 0 0.5408 -1.2993 -0.00283 -0.00788 0.03045 -0.22158 0 0 0 0 0 -0.10257 0 0 0 -1.53631 0 0.83697 0.21184 0.58703 -1.06795
ILE_1177 -4.29812 0.31202 1.05906 -0.60602 0.36238 0.11638 0.24764 -1.12304 -0 -0 -0.43339 0.33288 0 0 0 0 0 -0.04958 0.0794 0.94555 0 -0.74197 0 0.73287 -0.01674 0.46137 -2.61931
ASN_1178 -5.33524 0.35021 5.57287 -0.16379 0.00561 0.21837 2.9953 -2.61839 -0.00283 -0.00787 -3.19926 -0.28796 0 0 -1.10547 -0.75493 0 0.03553 0.00412 0 1.9856 0.04663 0 -0.93687 -0.29164 0.32459 -3.1654
ASP_1179 -3.48753 0.26272 4.50348 -0.11115 0.00803 0.33671 2.04092 -2.04364 -0 -0 -2.63521 -0.43483 0 0 0 0 0 -0.04654 0.03477 0 1.68514 0.067 0 -2.3716 -0.13529 0.2545 -2.07252
GLU_1180 -3.26442 0.21768 4.0305 -0.46407 0.22189 1.44335 1.20193 -1.7791 -0 -0 -0.59604 -2.95317 0 0 0 0 0 -0.081 0.03373 0 3.71143 -0.23707 0 -2.7348 -0.40998 0.33998 -1.31916
GLN_1181 -5.90307 0.61288 4.50984 -0.26934 0.04854 0.2194 2.55766 -2.42221 -0 -1e-05 -2.8971 -0.65518 0 0 -1.10547 0 0 -0.05294 0.01919 0 3.01726 -0.12107 0 -0.18838 -0.53928 0.36333 -2.80595
ILE_1182 -5.90616 0.80855 4.45225 -0.48125 0.34775 0.09554 2.68483 -2.53187 -0.01671 -0.14739 -1.33127 -0.15144 0 0 0 0 0 0.00028 0.04131 0.75928 0 -0.46064 0 0.73287 -0.13746 0.47733 -0.76421
SER_1183 -3.81226 0.31594 4.02864 -0.03103 0.00081 0.05237 2.29221 -1.92867 -0.03634 -0.28527 -1.60069 -0.93758 0 0 0 0 0 -0.12531 0.00286 0.1195 0 -0.43146 0.62599 -0.77834 0.31512 0.52933 -1.68419
LEU_1184 -4.55863 0.68692 3.04241 -0.4965 0.19945 0.11799 1.33867 -1.80958 -0 -0 -0.36521 0.26105 0 0 0 0 0 -0.08607 0.07591 0.31279 0 -0.19733 0 0.18072 0.07392 0.40639 -0.8171
ILE_1185 -8.6457 1.47687 3.32635 -0.5308 0.31496 0.11813 2.52319 -2.52409 -0 -0 -1.63291 0.40373 0 0 0 0 0 0.70701 0.07638 0.57102 0 0.4607 0 0.73287 -0.22782 0.75155 -2.09855
LEU_1186 -5.25733 0.77191 3.93845 -0.51237 0.31664 0.13672 2.30409 -2.05557 -0 -0 -1.39978 0.26717 0 0 0 0 0 -0.02417 0.01154 0.29651 0 -0.23362 0 0.18072 -0.27114 1.0565 -0.47373
ASP_1187 -1.84817 0.15619 2.57682 -0.11369 0.01029 0.3501 0.58012 -1.1831 -0.01963 -0.13788 -0.13145 -0.45143 0 0 0 0 0 -0.12054 7e-05 0 1.78893 -0.01497 0 -2.3716 -0.33267 0.62931 -0.63328
ASN_1188 -3.52035 0.50156 3.34142 -0.20308 0.02626 0.3259 1.02142 -1.52956 -0.02854 -0.1978 -1.31385 -0.58952 0 0 0 0 0 -0.06206 0.00091 0 2.12997 -0.59317 0 -0.93687 -0.41719 0.26961 -1.77495
ILE_1189 -7.14915 0.94817 2.31617 -0.59474 0.42227 0.11002 1.48782 -1.95221 -0 -0 -0.7162 0.25747 0 0 0 0 0 0.15151 0.34427 0.93333 0 -0.73839 0 0.73287 -0.49292 0.72735 -3.21235
ASP_1190 -3.20346 0.292 4.39242 -0.2415 0.14485 0.78629 2.39559 -2.00729 -0.03058 -0.18769 -1.5398 -1.40476 0 0 -0.59442 0 0 -0.01475 0.00744 0 1.92923 -0.84428 0 -2.3716 -0.39124 0.78539 -2.09813
GLU_1191 -2.84401 0.22658 3.75434 -0.23207 0.03188 0.3389 1.53223 -1.72675 -0 -0 -0.87891 -0.60817 0 0 -0.92257 0 0 -0.08013 0.02188 0 3.3086 -0.23937 0 -2.7348 -0.40407 0.33318 -1.12326
ASP_1192 -2.14656 0.3 3.12064 -0.11198 0.01705 0.34957 1.214 -1.36585 -0.02074 -0.15295 -1.18356 -0.28372 0 0 -0.59442 0 0 -0.07735 0.09107 0 1.79258 -0.02647 0 -2.3716 -0.47153 0.32487 -1.59697
VAL_1193 -4.58257 0.8506 2.17369 -0.27655 0.1874 0.05991 1.59603 -1.71505 -0 -0 -0.67978 -0.32227 0 0 0 0 0 -0.06147 0.03022 0.20922 0 -0.75369 0 1.9342 -0.42091 0.32227 -1.44876
ARG_1194 -3.03163 0.15056 2.85413 -1.11387 0.19288 0.70309 1.362 -1.46995 -0.00496 -0.01802 -0.66087 0.40831 0 0 -0.92257 0 0 0.00632 0.05085 3.93308 0 -0.01118 0 -1.2888 -0.45867 0.27454 0.95522
LEU_1195 -5.26672 0.6492 0.56536 -0.76293 0.31857 0.32432 0.74987 -1.19617 -0.00139 -0.00415 -0.30817 0.12432 0 0 0 0 0 0.00635 0.3267 1.57307 0 -0.0686 0 0.18072 -0.50522 0.60349 -2.69137
THR_1196 -2.58566 0.16106 3.06329 -0.16592 0.0773 0.05968 0.86414 -1.44845 -0 -0 -0.84296 -0.01114 0 0 0 0 0 0.05977 0.00026 0.06449 0 0.04018 2.30186 -1.0874 -0.39978 0.55335 0.70408
ASP_1197 -1.89214 0.12298 2.12496 -0.13149 0.0502 0.4153 0.41689 -1.00345 -0.00549 -0.09602 -0.34532 -0.932 0 0 0 0 0 -0.0702 0.0027 0 2.60935 -0.59452 0 -2.3716 -0.36669 0.3231 -1.74345
LEU_1198 -6.40038 0.82029 0.77284 -0.49558 0.27226 0.08339 0.40249 -1.38734 -0.00139 -0.00415 -0.22497 0.35467 0 0 0 0 0 0.00468 0.02288 0.31815 0 -0.17696 0 0.18072 -0.41949 0.6785 -5.19939
SER_1199 -3.53343 0.27868 4.24253 -0.03213 0 0.07328 2.07317 -1.9155 -0.00549 -0.09602 -1.53134 -0.40408 0 0 -0.60371 0 0 0.00173 0.00935 0.0468 0 -0.53403 0.63544 -0.77834 -0.37406 0.69607 -1.75106
LEU_1200 -4.12433 0.22672 3.58625 -0.49528 0.27587 0.12882 1.56514 -1.85073 -0 -0 -1.0815 0.21333 0 0 0 0 0 -0.01111 0.01292 0.27426 0 -0.30905 0 0.18072 -0.36989 0.37806 -1.39981
THR_1201 -4.57026 0.26348 5.10623 -0.19672 0.1353 0.07283 1.73849 -2.37433 -0 -0 -1.16468 -0.43586 0 0 0 0 0 0.0404 0.00116 0.06036 0 -0.018 2.26605 -1.0874 -0.12773 0.21315 -0.07752
LYS_1202 -5.45367 0.27188 5.86587 -0.42408 0.05679 0.24715 2.94669 -2.84448 -0 -0 -3.10188 -0.183 0 0 -0.60371 0 0 -0.00883 0.13931 2.11891 0 0.01086 0 -1.5107 -0.12094 0.21125 -2.38257
ILE_1203 -9.0428 0.9824 4.07123 -0.63389 0.38662 0.1328 3.02657 -3.078 -0 -0 -2.24892 0.39604 0 0 0 0 0 -3e-05 0.10529 0.59532 0 -0.36887 0 0.73287 -0.14316 0.56318 -4.52336
ARG_1204 -4.66017 0.16758 5.4189 -0.77073 0.09494 0.50179 1.69375 -2.53366 -0 -0 -1.4666 0.39485 0 0 0 0 0 -0.03651 0.00915 1.44785 0 -0.03917 0 -1.2888 -0.09069 0.60801 -0.54951
LYS_1205 -3.3662 0.16746 3.50877 -0.29838 0.02328 0.13164 1.44106 -1.65587 -0 -0 -0.62323 -0.03831 0 0 0 0 0 -0.04532 0.03791 1.8751 0 -0.10757 0 -1.5107 -0.27208 0.31714 -0.41532
ALA_1206 -3.17099 0.38048 2.32495 -0.02778 0.00481 0 1.24151 -1.55351 -0 -0 -1.38522 -0.42696 0 0 0 0 0 -0.07948 0 0 0 0.04759 0 1.8394 -0.41164 0.29141 -0.92542
LYS_1207 -2.38253 0.21508 2.62076 -0.33893 0.06278 0.22126 1.02569 -1.25828 -0 -0 -0.87824 -0.38275 0 0 0 0 0 -0.08511 0.021 1.52871 0 -0.1687 0 -1.5107 -0.35518 0.19728 -1.46787
VAL_1208 -6.37515 1.52768 0.94864 -0.29259 0.30719 0.06061 1.92026 -1.71262 -0 -0 -2.04982 -0.11031 0 0 0 0 0 -0.01063 0.03364 0.16887 0 -0.52218 0 1.9342 -0.20613 1.0485 -3.32985
PRO_1209 -2.14029 0.47658 1.50257 -0.16606 0.06424 0.10928 1.22284 -0.7451 -0 -0 -1.43082 0.13863 0 0 0 0 0 0.19756 0.01596 0.1991 0 -0.98157 0 -2.4119 0.28677 1.45554 -2.20667
GLN_1210 -4.51663 0.50868 4.33539 -0.79054 0.12933 0.80978 3.09382 -2.2937 -0 -0 -4.43973 -0.81855 0 0 0 -0.71527 0 0.66958 0.04294 0 3.05695 0.49591 0 -0.18838 5.65705 1.26403 6.30065
THR_1211 -3.55123 0.38257 4.1029 -0.12238 0.09522 0.05909 2.40713 -1.98936 -0.01375 -0.14504 -2.47195 -0.99368 0 0 0 0 0 0.00952 0.00901 0.14635 0 0.14651 2.30786 -1.0874 5.17719 0.98178 5.45035
LEU_1212 -7.68851 1.28846 1.153 -0.6717 0.31345 0.25354 1.45797 -2.00171 -0 -0 0.06203 0.04891 0 0 0 0 0 -0.06231 0.41607 1.05173 0 -0.24449 0 0.18072 -0.19767 0.53978 -4.10073
VAL_1213 -6.72666 0.90171 3.49341 -0.34709 0.14788 0.08384 2.33242 -2.56131 -0 -0 -1.96296 0.04649 0 0 0 0 0 -0.05587 0.00423 1.31791 0 -0.31367 0 1.9342 -0.0734 0.7333 -1.04557
ASP_1214 -4.8679 0.3856 5.8165 -0.11591 0.02651 0.3618 2.70976 -2.81923 -0 -0 -2.892 -0.23059 0 0 0 -0.71527 0 0.02668 0.02621 0 1.71899 0.17017 0 -2.3716 -0.10381 0.54347 -2.33062
MET_1215 -6.61699 0.44088 4.47201 -1.04043 0.38671 0.40933 1.8011 -2.32897 -0 -0 -1.2086 -0.61242 0 0 0 0 0 0.03359 0.13036 3.55004 0 -0.11944 0 0.60916 -0.28277 0.32505 -0.0514
LEU_1216 -5.56139 0.45742 3.22631 -0.5977 0.2647 0.18287 1.87027 -2.19856 -0.004 -0.05746 -0.49981 -0.10725 0 0 0 0 0 -0.00233 0.06334 1.27761 0 -0.16494 0 0.18072 0.04111 0.46499 -1.1641
ALA_1217 -2.83396 0.11607 2.5659 -0.02327 0 0 1.49788 -1.62428 -0 -0 -0.47162 -0.34588 0 0 0 0 0 -0.04673 0 0 0 -0.34488 0 1.8394 -0.18288 0.50534 0.65109
ASP_1218 -3.41894 0.31398 5.66667 -0.28531 0.03298 0.9215 2.02754 -2.45196 -0 -0 -5.23254 0.44199 0 0 0 0 0 -0.0698 0.02981 0 4.27816 -0.41704 0 -2.3716 -0.73833 0.50042 -0.77246
LEU_1219 -5.52674 0.78416 2.61048 -0.5513 0.19378 0.12456 1.52543 -2.00025 -0.004 -0.05746 -1.12432 0.33452 0 0 0 0 0 -0.07292 0.03136 0.45904 0 -0.14373 0 0.18072 -0.68017 0.48067 -3.43617
LYS_1220 -2.76106 0.19896 4.49621 -0.59737 0.16572 0.59043 1.20842 -1.84436 -0 -0 -3.42324 0.39224 0 0 0 0 0 -0.0094 0.18894 1.93633 0 -0.07322 0 -1.5107 -0.39098 0.25858 -1.1745
LYS_1221 -1.77662 0.08051 2.23432 -0.28514 0.02844 0.11869 0.4511 -0.93511 -0.00413 -0.01314 -0.28823 0.11984 0 0 0 0 0 -0.00908 0.02354 1.7872 0 0.04558 0 -1.5107 -0.10154 0.14179 0.10735
ASP_1222 -1.33011 0.07284 1.6409 -0.11203 0.00986 0.31877 0.13101 -0.664 -0 -0 -0.81885 -0.40537 0 0 0 0 0 -0.0846 4e-05 0 2.36766 -0.11876 0 -2.3716 -0.23679 0.16785 -1.43315
GLU_1223 -2.30547 0.50731 2.502 -0.17416 0.01616 0.22311 0.92831 -1.05733 -0 -0 -0.03237 -0.61993 0 0 0 0 0 0.00892 0.11502 0 3.23536 0.01115 0 -2.7348 -0.09874 1.01283 1.53738
PRO_1224 -2.34855 0.84599 1.32353 -0.13257 2e-05 0.09681 0.20807 -0.60099 -0 -0 -0.32538 0.2102 0 0 0 0 0 0.36334 0.00628 0.13015 0 -1.22502 0 -2.4119 -0.04627 2.20295 -1.70333
TYR_1225 -2.75564 0.73899 1.39498 -0.5286 0.01583 0.24847 0.63377 -0.78981 -0 -0 0.20946 -0.00959 0 0 0 0 0 0.01367 0.14006 0 1.95822 1.35243 8e-05 1.2797 5.30561 2.05398 11.2616
LYS_1226 -4.74287 0.43038 3.426 -0.30567 0.03598 0.13052 1.15691 -1.43179 -0 -0 -0.73637 0.13018 0 0 0 0 0 0.09041 0.12562 1.87758 0 -0.03444 0 -1.5107 5.37678 0.97866 4.9972
ASN_1227 -2.495 0.08476 1.51761 -0.38324 0.08749 0.76145 0.24803 -0.90368 -0 -0 0.15534 -1.57854 0 0 0 0 0 -0.04482 0.05621 0 2.17281 -0.66047 0 -0.93687 -0.15069 0.32356 -1.74604
GLU_1228 -5.06041 0.24911 6.32717 -0.2091 0.02493 0.28934 2.21816 -2.5391 -0.02416 -0.20201 -2.65052 -0.43245 0 0 0 0 0 0.03986 0.00077 0 3.22135 -0.02461 0 -2.7348 -0.24297 0.18117 -1.56826
LYS_1229 -3.16797 0.12778 3.89115 -0.43842 0.08962 0.25507 1.29161 -1.72187 -0 -0 -1.29124 -0.1333 0 0 0 0 0 -0.02464 0.00105 1.87253 0 -0.0034 0 -1.5107 -0.28451 0.20803 -0.83921
GLU_1230 -3.5777 0.14321 4.7468 -0.46686 0.29009 1.47772 1.42026 -2.08569 -0.04751 -0.32536 -1.1426 -2.92925 0 0 0 0 0 0.07325 0.03025 0 3.94118 -0.21167 0 -2.7348 -0.2739 0.19512 -1.47746
PHE_1231 -7.15304 0.48975 5.178 -0.91713 0.05617 0.30579 2.34525 -2.71184 -0.02916 -0.16277 -1.28228 -0.01959 0 0 0 0 0 -0.00652 0.0154 0 1.76804 -0.4149 0 1.0402 -0.17992 0.10821 -1.57036
LEU_1232 -6.58399 0.25499 5.50831 -0.4851 0.24566 0.11448 2.45678 -2.9143 -0 -0 -2.43598 0.22423 0 0 0 0 0 0.10273 0.04052 0.30214 0 -0.29614 0 0.18072 -0.15366 0.20686 -3.23175
SER_1233 -4.10518 0.22631 5.2883 -0.02743 0 0.06375 2.58531 -2.46923 -0.00581 -0.03942 -2.5846 -0.58414 0 0 0 0 0 0.03704 0.00089 0.64432 0 0.34466 0.60033 -0.77834 -0.03058 0.25504 -0.57878
GLU_1234 -4.92187 0.20566 6.69753 -0.33469 0.08381 0.38464 2.93958 -2.84765 -0 -0 -3.34638 -0.57223 0 0 0 0 0 0.05571 0.0151 0 3.22032 -0.124 0 -2.7348 -0.03469 0.18443 -1.12953
PHE_1235 -7.0266 0.4917 5.32445 -0.92021 0.05552 0.30735 2.65642 -2.73826 -0 -0 -2.14995 -0.03547 0 0 0 0 0 -0.00185 0.06716 0 1.73455 -0.49329 0 1.0402 -0.11256 0.15459 -1.64623
LYS_1236 -5.04583 0.17648 5.82448 -0.2938 0.02677 0.12937 2.32418 -2.67298 -0 -0 -2.942 -0.05537 0 0 0 0 0 0.05009 0.03668 1.72201 0 -0.03128 0 -1.5107 -0.18762 0.22988 -2.21965
LYS_1237 -4.65834 0.31876 6.7962 -0.45134 0.06392 0.31466 3.4563 -2.932 -0 -0 -4.63981 0.09737 0 0 0 0 0 0.02061 0.00365 2.28097 0 0.0677 0 -1.5107 -0.29704 0.31834 -0.75075
LYS_1238 -6.29858 0.37261 7.16477 -0.30905 0.02957 0.13885 3.02771 -3.18256 -0.01638 -0.14899 -3.68426 -0.03017 0 0 0 0 0 -0.01844 0.05429 1.71954 0 -0.01027 0 -1.5107 -0.27122 0.33186 -2.64143
MET_1239 -7.60807 0.60598 5.29056 -0.7163 0.24396 0.35146 3.15603 -2.84068 -0 -0 -2.39285 -0.08704 0 0 0 0 0 0.04184 0.1456 2.58961 0 0.005 0 0.60916 -0.2718 0.39349 -0.48404
GLY_1240 -3.31959 0.21564 4.40567 -5e-05 0 0 2.15754 -2.1393 -0 -0 -2.59508 -0.4203 0 0 0 0 0 -0.07675 0 0 0 0.34162 0 0.83697 0.45509 0.25974 0.12121
GLU_1241 -4.96244 0.28407 7.02294 -0.21414 0.03394 0.30981 3.24974 -3.04464 -0.01638 -0.14899 -4.55764 -0.60247 0 0 0 0 0 -0.01295 0.02704 0 3.04699 -0.22126 0 -2.7348 0.22134 0.18639 -2.13345
ILE_1242 -6.62972 0.45725 4.81425 -0.50591 0.37784 0.10275 2.83452 -2.7885 -0 -0 -2.55116 0.02332 0 0 0 0 0 -0.05599 0.06387 0.52768 0 -0.4486 0 0.73287 -0.26173 0.25962 -3.04765
ILE_1243 -7.49026 0.86033 3.87483 -0.65883 0.60464 0.15999 2.92627 -2.72554 -0 -0 -2.61746 0.11856 0 0 0 0 0 0.04782 0.19714 3.30094 0 -0.35425 0 0.73287 -0.0268 0.4755 -0.57427
GLY_1244 -3.60362 0.21139 4.50466 -5e-05 0 0 2.13124 -2.18602 -0 -0 -2.14218 -0.42585 0 0 0 0 0 -0.08341 0 0 0 0.26258 0 0.83697 0.49398 0.40158 0.40129
LEU_1245 -5.62789 0.36507 5.75171 -0.48925 0.2214 0.11849 2.66342 -2.85128 -0 -0 -2.69507 0.24374 0 0 0 0 0 -0.00791 0.07346 0.35755 0 -0.26901 0 0.18072 0.37973 0.2578 -1.32733
ILE_1246 -8.15489 0.77407 4.15577 -0.50371 0.51383 0.10305 2.90294 -3.17762 -0 -0 -2.37837 -0.12294 0 0 0 0 0 -0.03497 0.02896 0.53841 0 -0.45512 0 0.73287 -0.14496 0.5708 -4.65191
LEU_1247 -5.35054 0.2432 3.58681 -0.64861 0.19878 0.23604 1.69279 -2.33842 -0.01239 -0.0846 -1.65424 0.05481 0 0 0 0 0 0.12885 0.12167 1.07476 0 -0.25109 0 0.18072 -0.13534 0.61044 -2.34636
LYS_1248 -3.85266 0.29467 4.40467 -0.30355 0.03157 0.13514 1.95989 -2.13969 -0.00363 -0.03165 -1.39513 -0.01019 0 0 0 0 0 -0.03683 0.00805 1.87743 0 -0.08278 0 -1.5107 -0.20807 0.38716 -0.4763
HIS_D_1249 -4.7129 0.53795 5.13557 -0.3653 0.01111 0.43203 2.77658 -2.6359 -0 -0 -1.9385 -0.4052 0 0 0 0 0 -0.0566 0.00352 0 2.43449 0.02881 0 -0.45461 -0.21055 0.54105 1.12155
ALA_1250 -5.70659 0.78974 4.46718 -0.02618 0.00123 0 2.73346 -3.04732 -0 -0 -2.52436 -0.42573 0 0 -0.55757 0 0 0.00247 0 0 0 -0.16689 0 1.8394 -0.12428 0.58085 -2.16461
ALA_1251 -2.23119 0.39495 2.68684 -0.02212 0 0 1.06838 -1.43029 -0 -0 -0.66204 -0.39923 0 0 0 0 0 0.50623 0 0 0 -0.40648 0 1.8394 -0.24333 0.37935 1.48045
LYS_1252 -2.39797 0.31926 3.07324 -0.31722 0.0387 0.18757 1.22528 -1.51161 -0.00363 -0.03165 -0.65042 -0.36856 0 0 0 0 0 0.65126 0.00165 1.69381 0 0.14627 0 -1.5107 0.53231 0.8529 1.93048
THR_1253 -3.22622 0.23392 2.6246 -0.16526 0.06238 0.05701 1.24806 -1.56644 -0 -0 -0.80217 -0.47353 0 0 -0.55757 0 0 -0.10733 0.18176 0.05165 0 0.04 4.59619 -1.0874 0.652 0.98284 2.74449
GLY_1254 -0.91902 0.3763 0.98477 -0.00015 0 0 0.59848 -0.52835 -0 -0 -0.63395 -0.26702 0 0 0 0 0 0.0217 0 0 0 -0.12239 0 0.83697 1.47671 0.97653 2.80057
GLY_1255 -2.29888 0.43293 1.50607 -0.00324 0 0 1.24621 -1.07744 -0 -0 -1.58259 -0.4116 0 0 0 0 0 -0.04994 0 0 0 -1.50191 0 0.83697 2.04341 1.13033 0.27032
ASP_1256 -5.53919 0.60105 5.11338 -0.15147 0.02461 0.48393 1.74229 -2.53656 -0.02094 -0.16095 -3.62055 -1.48368 0 0 -0.68845 0 0 -0.01139 0.01042 0 2.70004 -0.3078 0 -2.3716 1.04259 0.66731 -4.50697
VAL_1257 -7.32823 1.05256 0.87112 -0.33976 0.53391 0.08202 1.32742 -1.75769 -0 -0 -0.66785 -0.81268 0 0 0 0 0 0.77972 0.20155 0.79462 0 0.30942 0 1.9342 1.03484 1.34505 -0.63976
PRO_1258 -5.97369 1.10575 3.57704 -0.14814 0.00128 0.10922 1.2677 -1.47991 -0.0193 -0.07953 -2.54582 0.16484 0 0 0 0 0 -0.02917 0.04796 0.3358 0 -1.05496 0 -2.4119 0.0494 1.67856 -5.40488
ARG_1259 -5.30977 0.39237 3.801 -0.6622 0.08323 0.41734 1.55617 -1.81504 -0.00747 -0.12494 -1.63444 0.57935 0 0 -0.84058 0 0 0.01096 0.11307 2.6003 0 -0.12627 0 -1.2888 -0.45044 0.96172 -1.74446
TYR_1260 -9.42425 1.21201 3.53838 -0.87615 0.05984 0.18503 2.95111 -2.48781 -0.0193 -0.0793 -2.52535 -0.42774 0 0 0 0 0 0.02817 0.21324 0 2.734 -0.16222 0.0266 1.2797 -0.1868 0.62247 -3.33838
ASN_1261 -5.3166 0.22016 3.56256 -0.30366 0.03555 0.54318 1.39512 -2.02479 -0.00485 -0.08255 0.05112 -0.62272 0 0 0 -1.02635 0 -0.06632 0.01007 0 2.32515 -0.45784 0 -0.93687 0.14871 0.27351 -2.27743
HIS_D_1262 -4.88031 0.83005 3.49807 -0.97137 0.09553 1.35747 1.09134 -1.77783 -2e-05 -0.00049 -0.62407 0.0683 0 0 -0.49179 0 0 0.21276 0.13249 0 2.07314 0.07486 0 -0.45461 0.36089 0.85005 1.44447
PRO_1263 -2.03903 0.36583 1.48293 -0.12485 0.00477 0.09179 0.51077 -0.66915 -0 -0 -0.96802 0.21116 0 0 -0.49179 0 0 -0.11435 0.36178 0.10956 0 -0.92809 0 -2.4119 -0.19081 1.1035 -3.69589
THR_1264 -4.73227 0.72384 4.32382 -0.22903 0.23868 0.10236 2.24082 -2.1037 -0 -0 -1.31458 -1.39791 0 0 -0.3419 0 0 0.12055 0.24666 0.85072 0 -0.01007 2.32071 -1.0874 -0.2624 1.07358 0.76248
PRO_1265 -2.60192 0.65507 2.40356 -0.06712 0 0.04252 1.17697 -1.10327 -0.02959 -0.16389 -0.91059 0.61073 0 0 0 0 0 -0.1122 0.04333 0.19979 0 -0.48342 0 -2.4119 0.11972 0.94136 -1.69086
THR_1266 -4.33707 0.61389 3.9749 -0.20879 0.23344 0.07867 1.97902 -1.9235 -0.00018 -0.00379 -1.53206 -0.72816 0 0 -0.3419 -0.61861 0 0.03949 2e-05 0.14713 0 0.19203 2.34391 -1.0874 0.23615 0.38828 -0.55453
ASP_1267 -4.69097 0.47142 5.98957 -0.11634 0.01672 0.35967 3.23225 -2.69074 -0.00485 -0.08255 -4.14758 -0.19189 0 0 0 -0.90933 0 -0.06605 0.01108 0 2.44327 -0.40905 0 -2.3716 -0.21982 0.33557 -3.04123
LYS_1268 -4.76866 0.55381 5.92667 -0.4568 0.10786 0.28568 3.08035 -2.62481 -0 -0 -3.39382 -0.25982 0 0 0 0 0 -0.06065 0.02747 2.4147 0 -0.08284 0 -1.5107 -0.60604 0.31274 -1.05485
MET_1269 -6.76855 0.95358 3.59548 -0.92348 0.07445 0.25588 1.52511 -2.04874 -0.02959 -0.16389 -0.82732 -0.3409 0 0 -0.43188 0 0 -0.01642 0.03374 3.54522 0 0.08063 0 0.60916 -0.05844 0.53035 -0.40562
LEU_1270 -8.63597 1.55477 3.45535 -0.72645 0.50412 0.30024 2.71872 -2.97968 -0.01416 -0.08157 -2.96674 0.17632 0 0 0 0 0 -0.03795 0.29704 0.7899 0 -0.18828 0 0.18072 0.19332 0.64255 -4.81775
LEU_1271 -4.65533 0.27439 4.51769 -0.49045 0.24509 0.11826 2.22479 -2.36939 -0.00299 -0.05801 -0.31152 0.21477 0 0 0 0 0 -0.07739 0.0073 0.27545 0 -0.28534 0 0.18072 -0.16465 0.44113 0.08454
SER_1272 -5.24749 0.37015 5.29561 -0.03978 0.00025 0.05634 2.91988 -2.54197 -0.01005 -0.08213 -3.55267 -0.65687 0 0 -0.43188 0 0 -0.06285 0.32723 0.17715 0 -0.10157 1.80787 -0.77834 -0.54827 0.64803 -2.45134
LEU_1273 -7.50126 1.07039 2.51019 -0.71398 0.29431 0.33463 1.33967 -1.94309 -0.0196 -0.11189 -1.18178 0.13664 0 0 -0.36957 0 0 0.51305 0.00241 0.57012 0 0.00712 0 0.18072 0.47621 1.16213 -3.2436
ALA_1274 -5.00662 0.82683 1.38209 -0.02327 2e-05 0 0.68691 -1.77347 -0.02077 -0.13372 -0.28753 -0.34551 0 0 0 0 0 -0.02914 0 0 0 0.54868 0 1.8394 1.40226 1.02712 0.09327
ALA_1275 -4.4646 0.48301 1.68431 -0.02425 0 0 1.31875 -1.7589 -0.02916 -0.16967 -0.24973 -0.29292 0 0 0 0 0 -0.01831 0 0 0 0.22224 0 1.8394 0.66769 0.39984 -0.3923
TYR_1276 -4.50929 0.34103 2.71227 -0.6063 0.05096 0.32393 1.01865 -1.64976 -0.03253 -0.31936 -0.94875 -0.17714 0 0 -0.36957 0 0 0.00514 0.01915 0 1.95271 -0.34494 0.12099 1.2797 -0.05707 0.20775 -0.98242
ASN_1277 -4.22809 0.2592 3.78404 -0.24092 0.00594 0.44719 1.44175 -1.80634 -0.01255 -0.1408 -1.64898 -0.47792 0 0 0 -0.83954 0 -0.03399 0.02035 0 2.72138 0.12868 0 -0.93687 0.15864 0.22982 -1.16901
ARG_1278 -2.49082 0.29993 2.86317 -0.47309 0.06005 0.27988 1.08501 -1.3621 -0 -0 -0.44428 0.1105 0 0 0 0 0 0.01155 0.01897 1.78355 0 0.0968 0 -1.2888 0.68646 0.51504 1.75183
ASN_1279 -3.86741 0.56812 4.32596 -0.16801 0.01383 0.26214 2.00078 -2.10055 -0.02884 -0.23886 -2.40656 -0.43687 0 0 0 -0.83954 0 -0.13421 0.01818 0 1.58691 0.22413 0 -0.93687 0.52999 0.69714 -0.93053
HIS_1280 -2.66498 0.41687 2.25504 -0.40867 0.00604 0.46835 0.71141 -1.1871 -0 -0 0.13216 -0.4226 0 0 0 0 0 -0.0764 0.00248 0 2.69717 0.19911 0 -0.45461 0.06136 0.35409 2.08972
LYS_1281 -4.14579 0.57827 4.15897 -0.33237 0.05773 0.19526 2.06536 -2.01903 -0.01216 -0.04356 -1.8537 -0.25197 0 0 0 0 0 0.12346 0.00603 1.78759 0 0.00869 0 -1.5107 -0.28488 0.24751 -1.22529
HIS_1282 -4.13138 0.40323 4.72303 -0.69137 0.01459 0.72405 2.38256 -2.2445 -0.01128 -0.10231 -2.10628 -0.31344 0 0 0 0 0 -0.02321 0.02594 0 1.65526 -0.13059 0 -0.45461 0.02906 0.27633 0.02506
GLU_1283 -2.83976 0.39078 3.25216 -0.22505 0.03113 0.32474 1.20403 -1.5567 -0.02775 -0.19999 -0.93161 -0.60527 0 0 0 0 0 -0.10945 0.0004 0 3.22767 -0.30882 0 -2.7348 -0.125 0.2288 -1.00451
ASN_1284 -3.19137 0.30751 3.15557 -0.18213 0.02446 0.28314 1.69954 -1.56752 -0.01107 -0.13151 -0.84891 -0.34565 0 0 0 0 0 -0.06701 0.02968 0 1.56243 0.01973 0 -0.93687 -0.41289 0.19036 -0.42251
GLY_1285 -3.00454 0.30144 3.64419 -8e-05 0 0 1.76554 -1.7895 -0.01216 -0.04356 -1.47137 -0.37032 0 0 0 0 0 -0.08838 0 0 0 0.44999 0 0.83697 0.02813 0.14521 0.39156
LYS_1286 -2.2943 0.10597 3.22979 -0.44687 0.09257 0.27475 1.37203 -1.44374 -0 -0 -0.60549 -0.18974 0 0 0 0 0 -0.04727 0.00227 2.15632 0 -0.02088 0 -1.5107 -0.12372 0.18241 0.73342
ALA_1287 -1.78858 0.07184 2.07785 -0.02504 6e-05 0 0.42816 -1.08737 -0.02651 -0.25579 0.29428 -0.21976 0 0 0 0 0 -0.02065 0 0 0 -0.09443 0 1.8394 -0.69063 0.16063 0.66344
GLU_1288 -3.40931 0.16478 3.26892 -0.34385 0.05672 0.60605 1.67231 -1.56212 -0.02098 -0.08915 -0.982 -0.78302 0 0 0 -0.84201 0 -0.00422 0.01321 0 3.37584 -0.05457 0 -2.7348 -0.60649 0.23341 -2.04128
TYR_1289 -2.79895 0.44171 2.49912 -0.6742 0.05422 0.38849 1.00601 -1.30523 -0.04443 -0.36901 -0.61867 -0.21797 0 0 0 0 0 0.01201 0.02859 0 1.99522 -0.28331 0.00032 1.2797 -0.36776 0.70735 1.73318
ARG_1290 -2.78726 0.35219 2.49403 -0.62031 0.07772 0.41582 1.22834 -1.22559 -0 -0 -0.96401 0.05818 0 0 -0.58258 0 0 0.7158 0.02045 1.33813 0 -0.01916 0 -1.2888 1.48886 0.73181 1.43362
ILE_1291 -7.60666 1.60996 2.16186 -0.47378 0.34069 0.10528 0.59962 -2.12204 -0.00461 -0.01399 -0.58505 -0.07365 0 0 0 0 0 -0.04406 0.07118 0.28839 0 -0.50354 0 0.73287 1.6235 0.65326 -3.2408
VAL_1292 -5.35383 0.50547 1.51248 -0.27457 0.15251 0.05802 1.7148 -1.53659 -0 -0 0.044 -0.33728 0 0 0 0 0 -0.02292 0.07798 0.18431 0 -0.69573 0 1.9342 -0.27746 0.64022 -1.67438
LYS_1293 -7.07784 1.37836 4.86018 -0.35019 0.0592 0.13045 2.42719 -2.25229 -0.00741 -0.02449 -2.61849 0.11588 0 0 -0.56845 -0.14681 0 0.00672 0.16903 2.26746 0 0.0822 0 -1.5107 -0.31189 1.49719 -1.87467
PRO_1294 -5.4555 1.43691 1.16708 -0.19258 0.00789 0.14071 0.31619 -0.55719 -0 -0 -0.14339 0.00323 0 0 0 0 0 -0.00851 0.02027 0.77247 0 -0.93205 0 -2.4119 -0.48761 1.66517 -4.65882
LYS_1295 -5.10077 0.52843 3.76703 -0.30164 0.03907 0.13757 2.52085 -1.92036 -0.05651 -0.15786 -3.25302 -0.06593 0 0 0 0 0 0.03645 0.06867 1.90528 0 -0.04505 0 -1.5107 -0.35729 0.51931 -3.24646
HIS_1296 -5.52256 0.45397 3.07337 -0.47369 0.02403 0.56126 1.01504 -1.78245 -0.0113 -0.104 -0.30008 -0.38394 0 0 0 0 0 -0.02587 0.12234 0 2.21069 -0.19179 0 -0.45461 0.34114 0.33181 -1.11667
ASN_1297 -4.17933 0.30079 3.10788 -0.32064 0.04216 0.63435 1.52989 -1.7731 -0.05069 -0.4296 -1.24996 -0.76562 0 0 -0.56909 0 0 0.04653 0.01014 0 2.36692 -0.58481 0 -0.93687 0.34187 0.30311 -2.17605
LEU_1298 -4.73466 0.75369 0.8063 -0.41929 0.16428 0.09193 0.8631 -1.15563 -0.01501 -0.14181 0.3063 0.06883 0 0 0 0 0 0.00108 0.18503 1.51694 0 0.15704 0 0.18072 0.06006 0.65192 -0.6592
LYS_1299 -3.04799 0.49494 2.61982 -0.37311 0.05445 0.17183 0.88296 -1.07359 -0.02756 -0.0822 -1.51278 0.06582 0 0 0 -0.4147 0 -0.01793 0.01785 2.17137 0 0.23843 0 -1.5107 0.04221 0.67749 -0.62339
VAL_1300 -5.14789 0.57983 1.46232 -0.26764 0.14016 0.05439 1.04153 -1.62232 -0.0317 -0.15671 -0.64828 -0.32512 0 0 0 0 0 -0.04631 0.00668 0.18353 0 -0.71686 0 1.9342 -0.19638 0.38782 -3.36874
ASP_1301 -4.2974 0.07761 5.63014 -0.2115 0.02442 0.67347 2.88766 -2.41347 -0.02052 -0.09961 -6.02559 -0.98167 0 0 -2.05956 -1.03206 0 -0.04573 1e-05 0 1.89302 -0.80761 0 -2.3716 -0.34368 0.5862 -8.93747
PHE_1302 -10.5886 2.10885 2.07794 -0.90319 0.11703 0.17835 1.24307 -2.43293 -0 -0 -0.28425 -0.67833 0 0 0 0 0 0.07019 0.00892 0 1.81925 -0.29505 0 1.0402 0.28656 0.90715 -5.32488
MET_1303 -8.71423 1.07547 3.59138 -0.30712 0.08045 0.22698 1.361 -2.28865 -0 -0 -1.47337 -0.01052 0 0 0 0 0 0.05501 0.18258 3.96234 0 -0.05663 0 0.60916 0.49351 0.71409 -0.49853
PHE_1304 -6.69996 0.95051 1.77982 -0.93455 0.25378 0.574 0.84169 -1.44849 -0.00787 -0.07159 0.00527 -0.30358 0 0 0 0 0 0.25696 0.04501 0 2.06488 -0.43739 0 1.0402 -0.10588 0.45451 -1.74269
ALA_1305 -3.3452 0.37249 1.05338 -0.02858 0.0154 0 1.01469 -1.18087 -1e-05 -6e-05 0.46288 -0.42445 0 0 0 0 0 -0.05774 0 0 0 0.31696 0 1.8394 -0.29361 0.62143 0.36611
VAL_1306 -3.59113 0.49557 1.49416 -0.30632 0.4139 0.07877 1.01731 -1.25367 -0 -0 -0.35138 -0.76939 0 0 0 0 0 -0.00993 0.0115 0.14749 0 -0.22249 0 1.9342 0.09924 0.54074 -0.27141
THR_1307 -4.20075 0.7065 2.13991 -0.1583 0.06239 0.05653 0.96668 -1.30046 -0.01191 -0.10433 -1.159 -0.13893 0 0 -0.5584 0 0 -0.08251 0.00589 0.06157 0 0.03984 2.39819 -1.0874 0.08678 1.13787 -1.13985
PRO_1308 -6.38486 0.95112 3.24124 -0.1339 0.0022 0.09577 1.32497 -1.45029 -0 -0 0.45417 0.23691 0 0 0 0 0 0.04645 0.01786 0.21976 0 -1.09214 0 -2.4119 -0.56218 1.17417 -4.27064
PHE_1309 -3.11426 0.28723 3.1475 -0.90232 0.04409 0.28841 0.50724 -1.4086 -5e-05 -0.00014 -0.11134 -0.00362 0 0 0 0 0 -0.00562 0.01649 0 2.03146 -0.24008 0 1.0402 -0.20441 0.31657 1.68876
GLU_1310 -5.13085 0.40192 5.29177 -0.46137 0.22237 1.44288 1.81505 -2.24542 -0.02724 -0.15797 -2.95101 -2.8263 0 0 -0.84058 -0.61861 0 0.06229 0.01451 0 4.05907 -0.29988 0 -2.7348 0.00316 0.21824 -4.76278
ASN_1311 -5.66441 0.62619 5.51168 -0.19903 0.07291 0.33932 2.56819 -2.57695 -0.05029 -0.37238 -2.30197 -0.52053 0 0 0 -1.93568 0 0.05578 0.01886 0 2.59502 -0.70033 0 -0.93687 0.32009 1.32697 -1.82343
PRO_1312 -5.38294 1.10027 2.38093 -0.18003 0.12174 0.12705 0.56737 -1.21257 -0 -0 -0.54584 0.07634 0 0 -0.25761 0 0 0.02085 0.01656 0.19059 0 -0.90793 0 -2.4119 0.84081 1.43512 -4.0212
PHE_1313 -8.0598 0.66227 3.85157 -0.60523 0.05619 0.32792 2.75993 -2.54418 -0.02096 -0.10223 -2.85599 0.25001 0 0 -0.5746 0 0 0.00658 0.01703 0 1.91151 -0.35441 0 1.0402 0.15972 0.35651 -3.71795
LYS_1314 -4.67144 0.25996 4.86184 -0.537 0.09604 0.41979 1.49741 -2.13121 -0.01239 -0.0846 -2.51957 0.4775 0 0 0 0 0 -0.00424 0.06219 3.13279 0 0.009 0 -1.5107 -0.2855 0.24653 -0.69361
GLY_1315 -2.98207 0.09197 2.32137 -0.00019 0 0 0.87613 -1.39189 -0 -0 -0.47123 -0.27885 0 0 0 0 0 -0.13579 0 0 0 1.07421 0 0.83697 0.15446 0.31503 0.41012
TYR_1316 -5.26756 0.317 3.14129 -0.9018 0.03974 0.3278 1.03534 -1.55598 -0.02846 -0.21125 0.66531 -0.23986 0 0 0 0 0 0.03268 0.01154 0 1.81878 -0.26012 0.00594 1.2797 0.30475 0.38894 0.90378
ASN_1317 -5.37686 0.92386 4.36108 -0.26215 0.03941 0.41345 3.01818 -2.49445 -0.02455 -0.14371 -1.92886 -0.59577 0 0 -1.09711 0 0 -0.09172 0.01844 0 2.46741 0.0387 0 -0.93687 -0.02513 1.03342 -0.66321
PRO_1318 -4.20069 0.72269 2.98747 -0.06754 0 0.04256 2.11924 -1.57462 -0.01645 -0.08779 -0.96094 0.60052 0 0 0 0 0 -0.04489 0.09493 0.17396 0 -0.74648 0 -2.4119 0.19597 1.07944 -2.09453
ALA_1319 -4.17876 0.4738 4.19542 -0.02204 0 0 2.47097 -2.26775 -0 -0 -1.661 -0.36587 0 0 -1.09711 0 0 -0.02853 0 0 0 -0.25101 0 1.8394 0.08957 0.41506 -0.38784
ALA_1320 -5.32115 0.70557 3.07722 -0.02301 0 0 1.8176 -2.47378 -0.00917 -0.0837 -0.96673 -0.36266 0 0 0 0 0 -0.05381 0 0 0 -0.1444 0 1.8394 -0.35641 0.30084 -2.05419
VAL_1321 -4.86568 0.35949 3.01526 -0.30657 0.22939 0.07014 1.41344 -1.95618 -0.00556 -0.02527 -0.26032 -0.13849 0 0 0 0 0 -0.06999 0.05896 0.10553 0 -0.30655 0 1.9342 -0.26427 0.3436 -0.66888
VAL_1322 -3.47912 0.14915 3.09842 -0.30011 0.23073 0.06625 1.61757 -1.63285 -0 -0 -1.87095 -0.14879 0 0 0 0 0 0.09722 0.00269 0.11323 0 -0.4705 0 1.9342 0.03988 0.39762 -0.15536
GLU_1323 -4.07559 0.34854 4.00317 -0.24637 0.05862 0.4269 1.7729 -1.83487 -0.01645 -0.08779 -1.39433 -0.51836 0 0 0 0 0 0.00939 0.08656 0 3.02781 0.24484 0 -2.7348 0.37545 0.40087 -0.15353
GLU_1324 -3.76571 0.59118 3.66824 -0.24939 0.03361 0.39268 1.62103 -1.67292 -0.0058 -0.02935 -1.38158 -0.41298 0 0 0 0 0 -0.07549 0.0361 0 3.59164 0.19933 0 -2.7348 0.47233 1.01481 1.29292
PRO_1325 -5.27791 1.51956 2.21132 -0.20007 0.11529 0.14152 1.13082 -1.19498 -0.02422 -0.22527 0.07404 -0.03368 0 0 0 0 0 0.34622 0.09841 0.14314 0 -0.73007 0 -2.4119 0.49684 1.32221 -2.49873
VAL_1326 -5.12229 0.69912 2.88537 -0.26543 0.14497 0.04329 2.55347 -1.87026 -0 -0 -2.37281 0.31754 0 0 0 0 0 -0.03927 0.04168 0.82609 0 -0.02664 0 1.9342 0.2121 0.86967 0.8308
GLY_1327 -3.14812 0.77026 1.70562 -0.00143 0 0 0.41403 -1.28443 -0.01403 -0.08161 -0.51955 -0.35402 0 0 0 0 0 -0.0413 0 0 0 -1.31482 0 0.83697 0.13662 0.57636 -2.31943
GLY_1328 -3.78668 0.57707 2.91333 -0.00071 0 0 1.68757 -1.72029 -0.0006 -0.01069 -2.15365 -0.30634 0 0 0 0 0 -0.0381 0 0 0 -1.53512 0 0.83697 0.99224 0.59759 -1.94743
TYR_1329 -8.27339 0.64004 4.5543 -0.67475 0.05046 0.36863 2.85353 -2.55556 -0.04401 -0.19924 -2.67312 0.00226 0 0 0 -0.58096 0 0.07114 0.24286 0 2.08618 -0.20231 0.17267 1.2797 0.62809 0.64576 -1.60774
LEU_1330 -5.81318 0.56947 1.6878 -0.61217 0.17778 0.18028 0.99859 -1.80352 -0.01352 -0.06423 -0.42186 0.2558 0 0 0 0 0 0.0422 0.03683 0.7187 0 -0.27763 0 0.18072 -0.0915 0.55213 -3.69732
LYS_1331 -7.93552 1.12879 8.33735 -0.72787 0.19443 0.47599 4.08525 -3.63442 -0.01684 -0.06813 -5.49544 0.81469 0 0 -0.77172 0 0 -0.04545 0.33599 2.15135 0 0.17859 0 -1.5107 0.03353 0.99198 -1.47814
VAL_1332 -5.51939 0.49205 2.77083 -0.25525 0.15525 0.04967 0.9899 -1.92806 -0.00547 -0.01617 -1.18785 -0.16352 0 0 -0.26349 0 0 0.01419 0.04247 0.42082 0 -0.79957 0 1.9342 -0.21315 0.88484 -2.5977
SER_1333 -3.51129 0.18374 2.92311 -0.02363 0 0.02113 1.1565 -1.49915 -0.00145 -0.0351 -1.18174 0.13607 0 0 0 0 0 -0.01986 0.01358 0.37377 0 0.23076 0.60248 -0.77834 0.20046 0.33033 -0.87864
GLY_1334 -2.38601 0.33952 1.90705 -0.00037 0 0 0.87148 -1.06451 -0.00094 -0.01236 -0.24624 -0.21428 0 0 0 0 0 -0.00918 0 0 0 -1.51297 0 0.83697 0.42738 0.65929 -0.40517
PRO_1335 -6.36598 1.47506 2.88099 -0.17715 0.08295 0.12483 0.69673 -1.48335 -0 -0 0.37022 0.01363 0 0 0 0 0 -0.00354 0.0338 0.18738 0 -0.8742 0 -2.4119 0.40406 0.8198 -4.22666
ASN_1336 -5.0548 0.53366 3.71388 -0.2584 0.00533 0.46953 1.98877 -2.07073 -0.00899 -0.06431 -1.88473 -0.07264 0 0 -0.81723 0 0 0.04443 0.1395 0 2.42082 0.20517 0 -0.93687 1.21084 0.54493 0.10814
LYS_1337 -4.25059 0.25136 4.70509 -0.30977 0.02974 0.17645 0.57644 -1.87911 -0.01424 -0.05057 -1.23662 -0.20567 0 0 -0.46764 0 0 -0.01244 0.01146 1.5939 0 0.20617 0 -1.5107 1.15817 0.54842 -0.68015
ILE_1338 -6.87628 1.34668 1.86597 -0.66502 0.85831 0.13082 1.06965 -1.89005 -0 -0 -1.29708 0.53135 0 0 0 0 0 0.00598 0.05317 0.9268 0 -0.68136 0 0.73287 0.06952 0.79757 -3.02111
GLU_1339 -4.12934 0.15329 5.13222 -0.3519 0.05566 0.62062 3.46081 -2.37504 -0.002 -0.00652 -4.65687 -0.63249 0 0 0 -0.77039 0 0.14502 0.00857 0 3.32224 0.06067 0 -2.7348 -0.27816 0.58861 -2.3898
LYS_1340 -3.46085 0.18675 2.18941 -0.34192 0.03117 0.15807 0.59728 -1.11663 -0.01916 -0.1061 -0.9109 -0.02579 0 0 0 0 0 0.13551 0.03051 1.94325 0 0.31558 0 -1.5107 0.01767 0.39084 -1.49602
VAL_1341 -5.32613 0.39018 2.47078 -0.29999 0.16644 0.05975 1.97388 -2.12784 -0.0047 -0.05268 -1.5609 -0.33289 0 0 0 0 0 -0.016 0.03654 0.09854 0 -0.473 0 1.9342 -0.15988 0.45368 -2.77003
LYS_1342 -2.97288 0.15048 3.41829 -0.4366 0.16265 0.17366 1.34791 -1.45769 -0 -0 -2.23843 -0.08259 0 0 -0.5697 0 0 -0.05628 0.07262 2.74264 0 -0.18486 0 -1.5107 -0.23667 0.23335 -1.44479
LYS_1343 -2.86048 0.07617 2.24275 -0.48382 0.12858 0.2815 0.75791 -1.15279 -0 -0 -0.72746 -0.12366 0 0 -0.4216 0 0 0.072 0.01454 1.79249 0 0.07217 0 -1.5107 -0.08944 0.35601 -1.57581
VAL_1344 -5.45218 0.86084 0.17489 -0.2979 0.19611 0.05275 0.64413 -1.06728 -0 -0 -0.43444 0.07016 0 0 0 0 0 -0.04726 0.05556 0.02797 0 -0.31475 0 1.9342 0.09411 0.40012 -3.10296
ASN_1345 -5.50921 0.94116 3.24809 -0.37975 0.07585 0.73501 1.3199 -2.00076 -0.03235 -0.20912 -0.13852 -1.19146 0 0 0 0 0 0.04514 0.54427 0 3.73892 0.36245 0 -0.93687 0.27588 0.86478 1.75341
PRO_1346 -2.53224 0.64698 2.17143 -0.16499 0.00054 0.11284 0.95098 -0.95746 -0.01045 -0.04708 -0.94321 0.2566 0 0 0 0 0 0.02361 0.02681 0.44915 0 -1.00647 0 -2.4119 0.06428 1.09082 -2.27974
ASN_1347 -1.35074 0.26731 1.18333 -0.16451 0.02045 0.25404 0.0544 -0.52965 -0 -0 -0.20176 -0.6491 0 0 0 0 0 0.13274 0.12897 0 1.69249 0.09391 0 -0.93687 5.00853 0.52638 5.52991
SER_1348 -1.54476 0.23688 1.91139 -0.03091 0.00029 0.05853 0.59265 -0.96308 -0.02894 -0.16195 -0.75932 -0.85394 0 0 0 0 0 -0.07655 0.00441 0.06994 0 -0.25656 0.63867 -0.77834 5.39566 0.32599 3.78006
VAL_1349 -5.02461 0.78417 0.71829 -0.271 0.17839 0.05571 0.56371 -1.30888 -0 -0 -0.09027 -0.40227 0 0 0 0 0 -0.04418 0.03206 0.20259 0 -0.71084 0 1.9342 0.15837 0.52351 -2.70104
SER_1350 -2.62211 0.24674 2.61969 -0.02027 0 0.0455 1.36345 -1.37874 -0.05874 -0.41759 -0.41278 -0.75323 0 0 0 0 0 -0.01727 0.04199 0.21484 0 -0.36537 0.61529 -0.77834 -0.06978 0.66535 -1.08136
VAL_1351 -3.02311 0.26191 1.87274 -0.2568 0.15197 0.0505 0.98796 -1.22558 -0 -0 -0.41807 -0.16866 0 0 0 0 0 -0.07036 0.00338 0.50283 0 -0.75377 0 1.9342 -0.04952 0.41856 0.21819
ARG_1352 -6.83962 0.50839 7.3701 -0.90286 0.39848 0.79276 3.4504 -2.97228 -0 -0 -6.14496 0.21675 0 0 -0.58908 -2.28286 0 0.02796 0.23203 2.97701 0 0.08756 0 -1.2888 -0.15675 0.72914 -4.38661
ASP_1353 -2.27373 0.10946 3.44178 -0.10626 0.00424 0.30802 1.44241 -1.4443 -0.01612 -0.13901 -1.744 -1.12441 0 0 -0.87481 0 0 -0.02456 0.00181 0 2.42011 -0.34895 0 -2.3716 -0.11746 0.80306 -2.05431
ASP_1354 -1.41289 0.122 2.35993 -0.11247 0.00104 0.34265 0.75981 -1.00357 -0.00536 -0.03007 -1.44539 -0.51252 0 0 -0.87481 0 0 -0.0224 1e-05 0 2.09228 -0.32046 0 -2.3716 -0.22461 0.26429 -2.39411
LYS_1355 -4.06825 0.23564 4.49804 -0.3901 0.03948 0.21985 1.45918 -1.78448 -0.00305 -0.00951 -1.03977 -0.09632 0 0 0 0 0 0.01814 0.09595 1.88314 0 0.33177 0 -1.5107 0.03267 0.23919 0.15087
ASN_1356 -4.39573 0.38613 4.10453 -0.18497 0.03289 0.29508 2.01669 -2.18618 -0.01077 -0.10894 -1.40534 -0.31431 0 0 0 0 0 -0.07028 0.20532 0 1.77403 0.0222 0 -0.93687 0.07589 0.27057 -0.43004
GLN_1357 -4.88634 0.29929 5.56648 -0.29591 0.04113 0.23672 1.58735 -2.19753 -0.0436 -0.29363 -2.0792 -0.50384 0 0 0 -0.68152 0 -0.08602 0.00109 0 3.01362 -0.10073 0 -0.18838 -0.29103 0.36113 -0.54092
GLU_1358 -3.73557 0.43947 5.09312 -0.45341 0.0951 0.9141 1.38251 -2.07395 -0.00021 -0.00713 -3.40273 -0.3509 0 0 0 0 0 -0.03415 0.0554 0 2.7426 0.16605 0 -2.7348 -0.27594 0.52798 -1.65244
ILE_1359 -6.56878 0.51221 2.41386 -0.49256 0.3774 0.11645 1.71611 -2.04244 -0.03667 -0.17657 -0.65407 0.07933 0 0 0 0 0 -0.08453 0.02937 0.33643 0 -0.36071 0 0.73287 -0.22122 0.44042 -3.88309
ILE_1360 -5.90522 0.5069 2.13493 -0.60024 0.39825 0.11044 1.1434 -1.87308 -0 -0 -0.81782 0.34387 0 0 0 0 0 -0.01652 0.02703 0.94504 0 -0.745 0 0.73287 -0.39026 0.46417 -3.54124
HIS_D_1361 -10.1191 1.13187 7.45275 -0.42639 0.02504 0.48461 2.88727 -3.94945 -0.00442 -0.01529 -2.36074 -0.10381 0 0 -1.13674 0 0 -0.01742 0.06418 0 2.67813 -0.01051 0 -0.45461 -0.43451 0.60605 -3.70308
ASN_1362 -2.57615 0.05991 3.09699 -0.31951 0.05737 0.63882 1.58099 -1.4793 -0.08074 -0.6503 -0.84142 -1.18704 0 0 0 0 0 0.03785 0.00326 0 1.93964 -0.59082 0 -0.93687 0.05246 0.87355 -0.3213
GLY_1363 -2.62651 0.48448 2.52629 -0.0013 0 0 1.46177 -1.48284 -0.03724 -0.36313 -0.23905 -0.32515 0 0 0 0 0 -0.05771 0 0 0 -1.34097 0 0.83697 0.71958 0.67292 0.22812
VAL_1364 -5.87571 1.28518 0.7989 -0.31723 0.24747 0.06937 1.13286 -1.59574 -0 -0 -0.57762 -0.63502 0 0 0 0 0 0.1147 0.02615 0.18081 0 -0.03413 0 1.9342 0.30198 0.40015 -2.54367
TYR_1365 -8.52701 1.67739 2.30213 -1.16715 0.52035 0.87724 1.45958 -2.16378 -0.0017 -0.0551 -1.00316 -0.26487 0 0 -0.4216 0 0 0.18443 0.04772 0 1.42378 -0.21043 0.33301 1.2797 0.93806 0.82606 -1.94534
LEU_1366 -4.25021 0.60634 3.20979 -0.57206 0.19254 0.13874 1.83381 -1.8812 -0 -0 -0.6666 0.30014 0 0 0 0 0 0.28242 0.01893 0.3511 0 0.09196 0 0.18072 2.08905 0.94883 2.87431
ARG_1367 -8.20228 1.08331 7.35383 -0.70634 0.23653 0.44135 1.75919 -3.31837 -0 -0 -1.67763 0.23453 0 0 -0.37974 0 0 0.09987 0.76801 2.0489 0 -0.06389 0 -1.2888 1.02928 1.03644 0.45419
LYS_1368 -2.10894 0.18541 2.52392 -0.29946 0.03503 0.13215 1.10461 -1.04452 -0 -0 -2.93607 -0.13075 0 0 0 -0.40472 0 0.00413 0.03731 1.97295 0 0.11172 0 -1.5107 0.05906 0.85996 -1.40891
ILE_1369 -4.27896 0.51453 1.37815 -0.56001 0.41042 0.1573 0.12281 -1.22252 -0.00828 -0.02592 0.12244 -0.24646 0 0 0 0 0 -0.02067 0.01119 0.44964 0 -0.1704 0 0.73287 -0.09101 0.36711 -2.35777
THR_1370 -1.24569 0.07767 0.74535 -0.17687 0.08867 0.06485 0.00182 -0.4841 -0 -0 0.2155 -0.32599 0 0 0 0 0 -0.05668 0.00092 0.1083 0 -0.0055 2.31627 -1.0874 -0.03608 0.21044 0.41148
VAL_1371 -4.31852 0.38861 0.92053 -0.38282 0.41845 0.09157 1.05447 -1.3634 -0.00828 -0.02592 0.81076 -0.33169 0 0 0 0 0 -0.04963 0.00302 0.88997 0 -0.67118 0 1.9342 -0.05711 0.2775 -0.41948
ALA_1372 -1.57285 0.14015 0.82861 -0.02133 0 0 0.06489 -0.65816 -0 -0 1.03401 -0.30069 0 0 0 0 0 0.00148 0 0 0 0.34314 0 1.8394 0.22865 0.43319 2.36047
ASN_1373 -2.01324 0.17113 1.58153 -0.19543 0.00813 0.30652 0.27164 -0.97076 -0 -0 1.34038 -0.48366 0 0 0 0 0 -0.01621 0.00451 0 1.84874 0.03577 0 -0.93687 0.88304 0.52035 2.35557
ALA_1374 -2.19372 0.26991 1.46085 -0.02753 0.0063 0 0.52598 -1.01581 -0 -0 0.82371 -0.42081 0 0 0 0 0 -0.05994 0 0 0 0.01958 0 1.8394 0.20864 0.48756 1.92412
LYS_1375 -3.44445 0.49333 5.28112 -0.35184 0.07152 0.22735 1.56676 -2.31655 -0 -0 -4.75031 -0.32404 0 0 -0.24032 0 0 -0.05145 0.00596 1.52913 0 -0.14376 0 -1.5107 -0.44957 0.32809 -4.07972
SER_1376 -3.28251 0.57559 2.20847 -0.02509 0 0.02108 0.91607 -1.34078 -0 -0 0.2361 -0.14497 0 0 0 0 0 -0.0086 0.0001 0.80024 0 -0.22057 0.60898 -0.77834 -0.45761 0.21099 -0.68083
LYS_1377 -2.35907 0.3483 2.7649 -0.29152 0.0386 0.14445 0.65234 -1.22762 -0 -0 -2.36001 -0.23877 0 0 0 0 0 0.09136 0.02442 2.09479 0 0.05369 0 -1.5107 -0.34753 0.15348 -1.96891
ASN_1378 -3.78457 0.35159 3.33106 -0.16624 0.00498 0.21565 0.99353 -1.59495 -0.0084 -0.10809 -0.58748 -0.91217 0 0 -1.0627 0 0 0.10703 0.01431 0 2.42443 -0.20061 0 -0.93687 -0.02633 0.2518 -1.69403
LYS_1379 -3.70317 0.3485 4.1032 -0.29877 0.03368 0.16158 2.54193 -1.91035 -0.0199 -0.1022 -3.68968 -0.22315 0 0 -1.0627 -0.90088 0 0.25357 0.00408 1.46763 0 -0.13638 0 -1.5107 0.73014 0.97595 -2.93762
LEU_1380 -5.07345 0.79327 2.51967 -0.69425 0.38075 0.2834 0.59063 -1.50357 -0.0084 -0.10809 -0.16375 -0.01721 0 0 -0.37974 0 0 0.16498 0.11846 2.00495 0 0.1716 0 0.18072 0.94865 1.73649 1.94512
ARG_1381 -6.72649 0.71072 6.41496 -0.83193 0.18529 0.42623 2.39366 -2.74181 -0.02 -0.10383 -0.91326 0.60243 0 0 0 0 0 -0.07457 0.12728 2.67039 0 -0.01701 0 -1.2888 0.68989 1.21612 2.71927
GLU_1382 -4.11899 0.24769 3.50105 -0.44828 0.21993 1.40567 1.37556 -1.70023 -0.05793 -0.40404 -0.80322 -3.09497 0 0 0 0 0 -0.01837 0.04999 0 3.78483 -0.33622 0 -2.7348 0.10455 0.50773 -2.52004
ARG_1383 -2.51037 0.27433 2.08686 -0.47074 0.08762 0.28007 0.80418 -0.99351 -0.02932 -0.1913 0.49915 0.12253 0 0 0 0 0 -0.06487 0.00074 1.95493 0 -0.06274 0 -1.2888 -0.63828 0.55611 0.41661
LEU_1384 -4.54567 0.46644 2.45015 -0.51195 0.26375 0.15373 0.73994 -1.40191 -0 -0 -0.43834 -0.01466 0 0 0 0 0 0.24853 0.0266 0.48115 0 0.12876 0 0.18072 -0.23714 0.58639 -1.42351
VAL_1385 -5.97577 1.38139 2.27441 -0.30266 0.33876 0.0567 1.38666 -2.04475 -0.04095 -0.30243 0.15702 -0.43255 0 0 0 0 0 0.84786 0.23196 0.09296 0 -0.32484 0 1.9342 -0.05012 1.2357 0.46357
PRO_1386 -4.25366 0.82255 2.31493 -0.13698 7e-05 0.10403 1.51963 -1.08459 -0 -0 -0.74873 0.19524 0 0 0 0 0 0.61372 0.04353 0.13866 0 -1.24259 0 -2.4119 -0.16819 1.71777 -2.57651
GLU_1387 -4.15609 0.64935 3.12481 -0.26517 0.09801 0.46115 1.37161 -1.57513 -0.02918 -0.26806 -2.29881 -0.43469 0 0 0 0 0 0.72735 0.13648 0 2.86324 0.20871 0 -2.7348 1.5194 1.40634 0.8045
PHE_1388 -8.69259 1.34628 2.41808 -0.888 0.1155 0.67698 0.77476 -2.039 -0 -0 -1.15584 -0.1541 0 0 0 0 0 0.01306 0.21455 0 1.74958 -0.0209 0 1.0402 2.76469 1.46325 -0.3735
ALA_1389 -5.51917 0.5105 3.94163 -0.01961 0 0 2.47182 -2.66419 -0 -0 -2.31034 -0.4003 0 0 0 0 0 -0.00542 0 0 0 -0.55831 0 1.8394 1.12987 1.04853 -0.53559
TRP_1390 -10.8081 1.05738 6.23757 -1.17733 0.07621 0.44566 3.67045 -3.83931 -0.01303 -0.04862 -2.09932 -0.7044 0 0 0 0 0 -0.02421 0.41815 0 2.83018 0.12436 0 1.6906 0.20657 0.42039 -1.53674
TYR_1391 -9.06124 1.03611 2.46734 -0.63146 0.08807 0.32139 1.72482 -2.57808 -0.06013 -0.42874 -0.33106 -0.22029 0 0 0 0 0 -0.06639 0.03882 0 2.24238 0.00235 0.00952 1.2797 0.23797 0.35454 -3.57438
ASP_1392 -6.46728 0.61608 8.09601 -0.1995 0.01642 0.64429 4.59361 -3.58397 -0.03305 -0.26052 -5.86704 -0.90609 0 0 -0.58908 -0.82313 0 -0.07805 0.01857 0 3.05022 -0.39023 0 -2.3716 -0.01178 0.37207 -4.17404
LYS_1393 -3.89491 0.20925 2.83054 -0.36513 0.049 0.16549 0.94068 -1.50131 -0.00784 -0.02433 -1.07415 0.10613 0 0 0 0 0 0.01697 0.01137 1.88733 0 0.10848 0 -1.5107 -0.0622 0.37858 -1.73675
ASP_1394 -3.85267 0.49312 6.04157 -0.10003 0.00339 0.29425 3.68255 -2.56484 -0.00289 -0.01157 -4.9771 -1.1997 0 0 -0.87492 -1.08594 0 0.00416 0.00028 0 2.44285 -0.25419 0 -2.3716 -0.00235 0.44564 -3.88998
SER_1395 -1.54292 0.1799 2.54177 -0.02947 0 0.04971 1.23308 -1.06056 -0 -0 -1.3158 -1.00802 0 0 -0.87492 0 0 -0.02574 0.01748 0.15289 0 -0.32643 0.60605 -0.77834 -0.22409 0.61208 -1.79334
GLU_1396 -2.52828 0.54861 3.01197 -0.46395 0.10529 0.92586 0.86334 -1.33028 -0.02386 -0.15878 -0.66902 -0.46294 0 0 0 0 0 -0.02541 0.12117 0 2.76246 0.15889 0 -2.7348 -0.20137 0.58166 0.48059
ALA_1397 -3.27498 0.4877 3.22301 -0.01048 0 0 2.61227 -1.87694 -0 -0 -2.55492 -0.34864 0 0 0 0 0 -0.12921 0 0 0 0.68488 0 1.8394 1.44754 0.92043 3.02004
ALA_1398 -4.97707 0.84151 2.47736 -0.02082 0 0 2.46445 -2.15336 -0 -0 -2.19732 -0.37488 0 0 0 0 0 0.04164 0 0 0 -0.53769 0 1.8394 1.33637 1.05314 -0.20726
TYR_1399 -7.94992 0.55775 3.24953 -0.59314 0.0701 0.2931 2.50232 -2.18495 -0.00554 -0.03466 -2.69974 -0.20212 0 0 0 0 0 0.0147 0.03977 0 1.90931 -0.40541 0.01451 1.2797 -0.19777 0.55971 -3.78276
ALA_1400 -4.70688 0.61494 2.17774 -0.02416 7e-05 0 2.37599 -1.86315 -0 -0 -2.3381 -0.38932 0 0 0 0 0 0.02866 0 0 0 0.13203 0 1.8394 0.06394 0.48821 -1.60061
MET_1401 -9.4416 1.7097 2.72905 -0.49788 0.50484 0.27606 2.59083 -2.08338 -0 -0 -2.17363 -0.46699 0 0 0 0 0 1.27934 0.345 2.21724 0 -0.13432 0 0.60916 0.27373 1.78857 -0.47425
THR_1402 -5.39633 1.54233 3.53581 -0.2285 0.302 0.15376 1.14077 -1.85036 -0 -0 -1.24804 0.06083 0 0 -0.46764 0 0 1.01989 0.00052 0.94455 0 0.84475 2.32536 -1.0874 2.60157 2.61658 6.81045
LYS_1403 -5.10203 0.84615 3.23151 -0.50899 0.23585 0.36928 1.34336 -1.65201 -0.01697 -0.12049 -0.99712 -0.41065 0 0 0 0 0 0.14141 0.05245 2.68875 0 -0.24008 0 -1.5107 3.07787 1.68125 3.10884
ARG_1404 -9.27232 1.0812 7.03873 -0.6594 0.11704 0.38701 3.02131 -3.2984 -0.0514 -0.31715 -3.63066 0.52372 0 0 -1.13674 0 0 -0.07083 0.03518 2.50731 0 0.0894 0 -1.2888 0.55922 1.26956 -3.09602
CYS_1405 -5.62413 0.70421 1.93829 -0.04664 0 0.0154 0.80854 -1.16269 -0.00073 -0.01361 -1.23796 -0.6982 0 0 0 0 0 0.00283 0.08073 0.55592 0 -0.14 0 3.6196 0.12995 1.04586 -0.02262
GLU_1406 -6.69844 0.9146 6.11018 -0.16453 0.03098 0.2584 3.20704 -2.75145 -0.03783 -0.26747 -4.1486 -0.54382 0 0 0 -1.12399 0 0.04227 0.20485 0 2.72917 0.32899 0 -2.7348 0.47435 0.92116 -3.24893
ARG_1407 -9.04407 0.85818 8.06277 -0.59155 0.0863 0.31838 3.70569 -3.8541 -0.00624 -0.01884 -4.31101 0.37609 0 0 -0.75747 -1.03206 0 0.05392 0.68352 2.93352 0 -0.07781 0 -1.2888 0.3437 1.24752 -2.31238
VAL_1408 -7.08927 0.45229 3.02807 -0.2788 0.1678 0.0614 3.03755 -2.62225 -0.0059 -0.02411 -2.15654 -0.25731 0 0 0 0 0 0.26555 4e-05 0.17937 0 -0.61461 0 1.9342 -0.23446 0.91102 -3.24595
PHE_1409 -11.5689 2.51388 3.6231 -0.85421 0.21388 0.4641 2.33337 -2.85947 -0.00627 -0.01894 -2.40908 0.34594 0 0 0 0 0 -0.07359 0.07491 0 2.44682 -0.16556 0 1.0402 -0.21685 2.00635 -3.11035
VAL_1410 -7.57239 1.18496 3.3245 -0.32396 0.36605 0.06787 2.25716 -2.62708 -0 -0 -2.21516 -0.24878 0 0 0 0 0 -0.02871 0.01221 0.07819 0 -0.49581 0 1.9342 -0.18669 2.133 -2.34043
GLU_1411 -3.6682 0.13047 3.81271 -0.42093 0.08745 0.80836 0.908 -1.48723 -0.0011 -0.00296 -0.13876 -1.01483 0 0 0 0 0 0.2188 0.00372 0 3.69125 -0.06507 0 -2.7348 0.35551 0.47438 0.95678
ILE_1412 -6.32263 0.77309 2.07273 -0.47779 0.37172 0.10059 1.10556 -1.73343 -0 -0 -0.76286 0.06988 0 0 0 0 0 -0.04778 0.0842 0.44908 0 -0.66918 0 0.73287 0.24562 0.64466 -3.36367
GLY_1413 -3.2694 0.23107 3.40394 -0.00014 0 0 1.85264 -1.71682 -0.00243 -0.02951 -1.2198 -0.423 0 0 0 0 0 -0.00596 0 0 0 0.57327 0 0.83697 0.52052 0.69622 1.44757
ALA_1414 -3.03948 0.25178 2.5791 -0.02544 0.00121 0 1.11809 -1.40603 -0.01798 -0.12319 -0.77892 -0.3994 0 0 0 0 0 -0.09437 0 0 0 -0.10411 0 1.8394 0.43077 0.51924 0.75067
LYS_1415 -2.11863 0.71574 2.89949 -0.40983 0.05569 0.20767 1.42898 -1.19176 -0 -0 -1.64 -0.03305 0 0 -0.38094 0 0 0.59955 0.05417 1.77135 0 0.1194 0 -1.5107 5.31924 1.65697 7.54333
PRO_1416 -4.52558 1.01109 3.4494 -0.18934 0.00743 0.13654 1.24977 -1.44214 -0 -0 0.41611 0.25399 0 0 0 0 0 0.03018 0.02057 0.19201 0 -0.56006 0 -2.4119 6.12538 2.53637 6.29982
ILE_1417 -8.4809 1.62431 3.8635 -0.58892 0.54371 0.13873 2.79118 -2.62129 -0 -0 -2.39846 -0.1061 0 0 0 0 0 0.01216 0.0058 1.71265 0 -0.55358 0 0.73287 0.60556 2.49475 -0.22402
PRO_1418 -4.76043 0.40202 3.23994 -0.1214 0.00099 0.08946 2.08456 -1.47516 -0.0106 -0.0392 -2.87837 0.23102 0 0 0 0 0 -0.04096 0.00962 0.18199 0 -1.1218 0 -2.4119 -0.22309 1.5102 -5.3331
ILE_1419 -9.37577 1.00563 2.91609 -0.47516 0.46996 0.10612 1.87782 -2.60099 -0.01086 -0.04572 -2.21137 0.16636 0 0 -0.25213 0 0 0.02753 0.16429 0.48179 0 -0.76761 0 0.73287 -0.65235 0.67486 -7.76864
GLN_1420 -6.02764 0.83897 5.66191 -0.66486 0.13571 0.66957 3.07936 -2.76289 -0.0114 -0.04212 -3.02851 -0.52367 0 0 0 -0.83519 0 -0.02236 0.02467 0 2.47609 -0.04303 0 -0.18838 -0.52805 1.3429 -0.44893
PRO_1421 -4.46968 0.54894 3.83352 -0.06706 0 0.04236 1.54597 -1.66225 -0 -0 -1.15434 0.60982 0 0 0 0 0 -0.15367 0.04291 0.17018 0 -0.53176 0 -2.4119 -0.11491 1.20831 -2.56356
SER_1422 -4.12459 0.32836 4.77198 -0.02464 0 0.022 1.55256 -2.1183 -0.02628 -0.29487 -1.1834 -0.45878 0 0 0 0 0 -0.02033 0.00251 0.49213 0 0.29723 0.609 -0.77834 0.11707 0.43741 -0.39928
ALA_1423 -6.99643 0.64374 3.80691 -0.02204 0 0 2.50422 -2.96129 -0.00168 -0.00759 -1.97329 -0.35905 0 0 0 0 0 -0.02493 0 0 0 -0.22142 0 1.8394 -0.23428 0.42399 -3.58373
ARG_1424 -8.74093 0.68396 7.84916 -0.77345 0.16702 0.52528 2.86458 -3.73081 -0.01086 -0.04572 -2.42789 0.30147 0 0 -0.25213 0 0 0.02054 0.09587 1.50876 0 -0.04574 0 -1.2888 -0.29381 0.59069 -3.0028
GLU_1425 -5.39378 0.21239 7.22444 -0.21481 0.04013 0.31579 3.40511 -3.14023 -0.01755 -0.15825 -3.60817 -0.59815 0 0 0 -0.99805 0 0.01912 0.10274 0 3.03617 -0.19 0 -2.7348 -0.31727 0.38512 -2.63005
LYS_1426 -9.581 0.62944 10.8541 -0.47999 0.19919 0.27073 4.77225 -4.55503 -0.02214 -0.0788 -6.10678 0.12079 0 0 -0.48034 -0.70006 0 0.09033 0.22429 2.5705 0 -0.0225 0 -1.5107 -0.46486 0.41975 -3.85089
PHE_1427 -11.1652 1.25147 6.01818 -0.91101 0.04885 0.29405 3.30239 -3.75828 -0 -0 -2.69572 -0.03221 0 0 0 0 0 -0.0086 0.00047 0 1.75734 -0.52965 0 1.0402 -0.15785 0.45732 -5.0883
LYS_1428 -6.41768 0.37578 7.48717 -0.38721 0.02923 0.19768 3.68865 -3.25037 -0 -0 -3.91714 -0.15316 0 0 0 -0.84869 0 0.0478 0.44945 2.17711 0 -0.01537 0 -1.5107 -0.14425 0.359 -1.83272
ILE_1429 -7.21038 0.50036 4.90188 -0.50428 0.34793 0.10461 2.62292 -2.77748 -0.0316 -0.267 -1.63046 -0.05165 0 0 0 0 0 -0.05077 0.02947 0.59872 0 -0.39091 0 0.73287 -0.24299 0.46408 -2.8547
LEU_1430 -9.16447 1.36146 5.02135 -0.51111 0.28484 0.11676 3.2831 -3.26417 -0 -0 -2.14987 0.26703 0 0 0 0 0 0.14015 0.13598 0.3658 0 -0.26122 0 0.18072 -0.16969 0.48986 -3.87347
THR_1431 -8.52798 0.96066 7.47844 -0.2122 0.30301 0.07824 3.98476 -3.95018 -0.01041 -0.07372 -3.4703 -0.48083 0 0 -0.38893 0 0 -0.02677 0.05107 0.07971 0 0.00922 2.44252 -1.0874 -0.12556 0.56045 -2.40621
GLN_1432 -6.37863 0.47434 6.58552 -0.26894 0.04915 0.21206 2.71718 -3.07191 -0.02354 -0.21195 -2.42419 -0.47602 0 0 0 0 0 0.02807 0.04072 0 2.77993 -0.18222 0 -0.18838 -0.12977 0.45403 -0.01455
GLU_1433 -5.37291 0.24572 6.85651 -0.47436 0.078 0.95058 2.80501 -2.88843 -0.0174 -0.13407 -3.42689 -0.50208 0 0 0 -0.74451 0 0.14929 0.02579 0 3.45003 -0.36482 0 -2.7348 -0.50059 0.36404 -2.2359
TYR_1434 -9.54816 0.77637 5.87872 -0.62889 0.03701 0.29901 3.9301 -3.32418 -0.01588 -0.13181 -3.50715 -0.21762 0 0 0 -0.44107 0 -0.00614 0.01301 0 2.3016 0.0301 0.07953 1.2797 -0.35089 0.43083 -3.1158
GLN_1435 -8.10198 0.82024 7.51416 -0.27999 0.05245 0.21409 3.7333 -3.60942 -0.00934 -0.07902 -3.44063 -0.42442 0 0 -0.78979 0 0 -0.04691 0.02733 0 2.74498 -0.14731 0 -0.18838 -0.1576 0.59625 -1.57198
LYS_1436 -5.05765 0.29879 6.52311 -0.31918 0.02641 0.15654 2.84185 -2.75251 -3e-05 -0.00016 -4.21632 -0.02657 0 0 -0.75697 -0.74451 0 -0.11686 0.13621 1.76394 0 -0.04453 0 -1.5107 -0.35752 0.5667 -3.58995
ASN_1437 -4.24736 0.3868 5.36 -0.17748 0.02662 0.26452 2.33929 -2.55469 -3e-05 -0.00016 -1.57613 -0.28548 0 0 0 0 0 0.00909 0.00121 0 1.83533 0.19934 0 -0.93687 0.0905 0.28911 1.02361
ALA_1438 -4.08199 0.27186 3.15874 -0.02254 0 0 1.8911 -1.92745 -0 -0 -0.31705 -0.3728 0 0 0 0 0 0.0559 0 0 0 -0.34578 0 1.8394 -0.04549 0.17446 0.27836
LYS_1439 -3.41347 0.28975 3.77435 -0.31343 0.02777 0.15654 1.08983 -1.62046 -0.00144 -0.00407 -1.40785 -0.07363 0 0 0 0 0 -0.07052 0.16093 1.86029 0 -0.02514 0 -1.5107 -0.63676 0.39283 -1.32518
GLN_1440 -5.55375 0.53828 6.5339 -0.27639 0.04383 0.24401 3.31484 -2.83232 -0.0169 -0.09755 -2.85037 -0.51832 0 0 -0.75697 0 0 0.00519 0.04233 0 3.52491 0.07187 0 -0.18838 -0.38777 0.49049 1.33093
GLN_1441 -1.83538 0.23785 1.9854 -0.74837 0.26544 1.07678 0.51964 -0.96682 -0.00144 -0.00407 0.07486 -2.24815 0 0 0 0 0 -0.05799 0.02804 0 2.9234 -0.07553 0 -0.18838 -0.25034 0.30566 1.04058
LYS_1442 -3.55689 0.53254 3.67413 -0.43993 0.07318 0.23706 0.8832 -1.43052 -0.00554 -0.03466 -0.89032 0.07398 0 0 0 0 0 -0.04613 0.19695 1.49445 0 -0.02763 0 -1.5107 -0.46908 0.28963 -0.95628
THR_1443 -4.80426 0.7943 4.02061 -0.17921 0.08801 0.0701 2.08638 -2.03116 -0 -0 -2.00899 -0.15544 0 0 0 0 0 0.08162 0.00461 0.0757 0 0.20635 2.26905 -1.0874 -0.33788 1.13427 0.22666
PRO_1444 -5.96229 1.17253 3.81635 -0.17457 0.04027 0.12153 1.86131 -1.71508 -0.01169 -0.12986 -2.53471 0.02206 0 0 0 0 0 0.15177 0.02767 0.19508 0 -0.78937 0 -2.4119 0.40944 1.61064 -4.30084
GLU_1445 -4.21571 0.39575 5.204 -0.37276 0.06006 1.02852 2.61316 -2.35573 -0.04864 -0.25478 -3.32644 -0.07534 0 0 0 -0.37378 0 0.01064 0.17673 0 4.07319 0.1286 0 -2.7348 3.65936 1.19705 4.78909
ALA_1446 -4.94482 1.16512 2.03992 -0.02406 0 0 1.97001 -1.81731 -0.02122 -0.1424 -0.84289 -0.39521 0 0 0 0 0 -0.10273 0 0 0 -0.27184 0 1.8394 2.84703 0.70102 2.00002
PHE_1447 -10.747 1.51019 2.06434 -0.70118 0.14059 0.39034 1.28993 -2.33366 -0.00029 -0.0008 -0.97889 0.05685 0 0 0 0 0 0.14651 0.01516 0 2.24542 -0.16707 0 1.0402 -0.61362 0.51975 -6.12322
GLN_1448 -5.94725 0.47589 5.04906 -0.25837 0.03569 0.19246 1.98777 -2.54223 -0.04432 -0.20993 -1.7225 -0.5788 0 0 0 0 0 -0.02233 0.01288 0 3.3312 0.02365 0 -0.18838 -0.35767 0.55284 -0.21033
THR_1449 -5.8894 0.93822 3.03126 -0.11631 0.09239 0.07116 1.16148 -1.68656 -0.00029 -0.0008 -0.12104 -0.54419 0 0 0 0 0 0.02132 0.09889 0.04783 0 -0.41188 2.3445 -1.0874 -0.36676 0.42674 -1.99083
ILE_1450 -6.43077 1.15891 1.81067 -0.57935 0.48278 0.16476 1.00476 -1.64957 -0 -0 -0.98106 0.2376 0 0 0 0 0 0.09604 0.21363 0.65187 0 0.43322 0 0.73287 -0.24787 0.86575 -2.03576
LEU_1451 -8.65037 1.65788 2.97745 -0.5142 0.3289 0.13812 1.58277 -2.15229 -0.03903 -0.17939 0.1995 0.29992 0 0 0 0 0 0.66543 0.55216 0.29628 0 -0.2493 0 0.18072 1.43184 2.40433 0.93073
PRO_1452 -6.72268 1.94 3.76803 -0.0761 7e-05 0.04584 1.55662 -1.70528 -0.02146 -0.11086 -1.82851 0.61327 0 0 -0.78979 0 0 -0.07431 0.02828 0.5066 0 -0.34795 0 -2.4119 1.17936 2.33604 -2.11473
LYS_1453 -4.36406 1.1381 4.84976 -0.50447 0.26894 0.3633 2.40037 -2.02087 -0.02727 -0.10802 -2.13366 -0.50545 0 0 -0.93718 0 0 13.5177 0.04215 0.9556 0 -0.0323 0 -1.5107 1.02843 10.9901 23.4105
ASP_1454 -5.4767 1.37159 5.47893 -0.24401 0.06343 0.79516 2.23219 -2.45817 -0.0403 -0.19962 -1.97927 -0.10967 0 0 -0.38893 0 0 0.53895 0.13098 0 2.51179 -0.71261 0 -2.3716 1.90322 11.6426 12.6879
GLY_1455 -2.99967 0.40923 2.73214 -4e-05 0 0 0.96772 -1.35522 -0.02156 -0.11112 -0.88749 -0.37654 0 0 0 0 0 -0.09284 0 0 0 0.45561 0 0.83697 0.79169 1.55265 1.90153
GLU_1456 -4.00628 0.32546 4.86483 -0.19126 0.02625 0.27032 2.10244 -2.00473 -9e-05 -0.00035 -2.66396 -0.58121 0 0 0 -1.96169 0 0.05114 0.00907 0 3.09015 -0.03936 0 -2.7348 0.15494 0.42736 -2.86179
LEU_1457 -6.3574 0.81933 0.28675 -0.47891 0.19233 0.09249 0.95537 -1.24072 -0 -0 -1.29926 0.27104 0 0 -0.44936 0 0 0.02861 0.06784 0.58251 0 -0.20978 0 0.18072 -0.26678 0.32227 -6.50296
ARG_1458 -5.49792 0.60187 7.31317 -0.87719 0.21816 0.62354 3.31529 -3.06612 -0.01623 -0.08549 -5.14746 0.00285 0 0 -0.99369 -1.113 0 0.0161 0.00183 1.93033 0 -0.23289 0 -1.2888 -0.35125 1.20392 -3.44297
PRO_1459 -3.778 0.65995 2.28092 -0.12489 0.00647 0.09141 0.44248 -1.01874 -0 -0 -0.67045 0.22133 0 0 0 0 0 -0.08959 0.15226 0.13397 0 -0.8374 0 -2.4119 -0.40997 1.35785 -3.9943
GLY_1460 -2.3091 0.05311 2.90885 -8e-05 0 0 1.39988 -1.34785 -0 -0 -1.55083 -0.37535 0 0 0 0 0 -0.1456 0 0 0 -1.52485 0 0.83697 -0.45352 0.50081 -2.00755
ASP_1461 -5.53723 0.36509 6.72858 -0.1133 0.0134 0.31796 3.71924 -3.07791 -0.00501 -0.01531 -4.48044 -0.37939 0 0 -0.54433 0 0 -0.01855 0.00797 0 2.00741 0.03666 0 -2.3716 -0.43615 0.26577 -3.51712
LEU_1462 -7.20347 1.22444 1.61048 -0.49838 0.17774 0.12231 0.80415 -1.70812 -0 -0 -0.48524 -0.00368 0 0 0 0 0 -0.02637 0.19517 1.04702 0 -0.27583 0 0.18072 -0.20736 0.56087 -4.48553
VAL_1463 -7.0094 0.79395 1.82524 -0.2955 0.22369 0.05482 2.22712 -2.06872 -0.00492 -0.01496 -2.78065 -0.39362 0 0 0 0 0 0.04841 0.02337 0.04716 0 -0.29532 0 1.9342 0.02333 0.63325 -5.02856
TYR_1464 -9.89532 0.59936 4.36885 -0.60379 0.05398 0.2687 2.58619 -2.68707 -0 -0 -2.84148 -0.1608 0 0 0 0 0 0.03093 0.28582 0 1.99109 -0.33844 0.01081 1.2797 -0.17177 0.55258 -4.67064
PHE_1465 -11.5287 1.72995 3.30725 -1.05043 0.11707 0.65921 2.81716 -2.91471 -0.02214 -0.1187 -2.99643 -0.05051 0 0 0 0 0 0.03291 0.10138 0 1.57696 -0.46498 0 1.0402 -0.25345 0.83685 -7.18107
ARG_1466 -7.08786 0.35447 7.49722 -0.74045 0.1457 0.48633 3.90794 -3.22642 -0.01287 -0.05984 -6.32728 0.20622 0 0 0 -1.69225 0 -0.00627 0.02431 2.18093 0 0.14393 0 -1.2888 -0.074 0.94672 -4.62229
GLU_1467 -5.15959 0.51518 5.0986 -0.31088 0.0793 0.37907 1.43807 -2.16886 -0.00454 -0.01306 -3.05726 -0.28149 0 0 0 -0.5432 0 0.07224 0.02109 0 3.3518 0.0517 0 -2.7348 0.02779 0.61118 -2.62767
ASP_1468 -5.3443 0.80876 8.6553 -0.20976 0.06166 0.66583 5.03662 -3.56872 -0.01287 -0.05984 -9.52441 -1.32793 0 0 -0.62322 -0.72892 0 0.08349 0.11911 0 2.07971 -0.54145 0 -2.3716 0.04114 0.66291 -6.09847
LYS_1469 -4.1514 0.36836 5.66889 -0.5132 0.14617 0.31771 2.25836 -2.34461 -0 -0 -2.10586 0.16395 0 0 0 -0.5432 0 -0.07516 0.06189 2.38496 0 -0.02717 0 -1.5107 -0.16277 0.81337 0.74959
LYS_1470 -2.88334 0.62378 5.31204 -0.73819 0.22249 0.72969 2.67385 -2.0053 -0 -0 -5.18726 0.88469 0 0 -0.62322 -0.72892 0 -0.03263 0.46874 2.14212 0 -0.02787 0 -1.5107 -0.56714 0.85881 -0.38836
THR_1471 -3.59751 0.64582 3.18403 -0.21482 0.2744 0.08118 1.10468 -1.62036 -0.01495 -0.07422 0.40878 -0.63751 0 0 0 0 0 -0.05248 0.06521 1.05011 0 -0.65505 2.3387 -1.0874 -0.33777 0.82528 1.68613
ASN_1472 -4.48971 0.33123 4.23512 -0.19274 0.02416 0.33074 2.14745 -2.17961 -0 -0 -0.58136 -1.00272 0 0 0 0 0 -0.10891 0.0007 0 2.25955 -1.0027 0 -0.93687 -0.20684 0.43782 -0.9347
THR_1473 -7.19643 0.74583 5.23241 -0.22266 0.18843 0.0813 2.67792 -2.88352 -0.01862 -0.13709 -2.83004 -0.83763 0 0 0 -0.83519 0 -0.00788 0.00097 1.33467 0 -0.71808 2.50561 -1.0874 -0.34926 0.30992 -4.04674
VAL_1474 -9.03479 1.12517 2.04478 -0.28675 0.21676 0.05959 2.52854 -2.44841 -0 -0 -2.11423 0.03224 0 0 0 0 0 -0.04418 0.10793 0.11624 0 -0.49556 0 1.9342 -0.39922 0.46562 -6.19207
THR_1475 -5.26223 0.38638 4.50765 -0.12821 0.06115 0.0654 2.26124 -2.40737 -0.00286 -0.05995 -3.29297 -0.36229 0 0 -0.48034 -0.56817 0 0.05331 0.03342 0.15319 0 -0.63356 4.13063 -1.0874 -0.39121 0.50781 -2.51641
ASP_1476 -6.52317 0.6122 7.29448 -0.1998 0.02287 0.62173 3.96511 -3.30077 -0.02894 -0.17863 -3.53294 -0.84271 0 0 0 -0.70006 0 -0.0222 0.2203 0 3.11553 -0.58477 0 -2.3716 0.07933 0.54782 -1.80622
ILE_1477 -9.17976 1.49805 0.98898 -0.48766 0.44334 0.10653 1.65354 -1.95376 -0.00168 -0.00759 -1.10133 0.02514 0 0 0 0 0 -0.04155 0.10441 0.39241 0 -0.78275 0 0.73287 -0.02688 0.69065 -6.94705
ILE_1478 -8.39486 1.8535 3.36301 -0.48344 0.49469 0.09706 3.25388 -2.59859 -0.01703 -0.06145 -2.44298 0.09528 0 0 0 0 0 -0.0764 0.30974 0.37974 0 -0.74211 0 0.73287 -0.23889 1.41991 -3.05604
PRO_1479 -5.98014 0.90143 2.22642 -0.0844 0.00011 0.05246 1.47667 -1.11932 -0.00145 -0.0351 -2.09308 0.63334 0 0 -0.50823 0 0 -0.11985 0.01397 0.52128 0 -0.358 0 -2.4119 -0.21007 1.53627 -5.55958
VAL_1480 -7.64136 1.7027 2.28599 -0.36524 0.31516 0.08667 1.63444 -2.35781 -0 -0 0.80454 -0.17875 0 0 0 0 0 -0.02123 0.00017 0.83982 0 -0.30314 0 1.9342 -0.31273 0.87183 -0.70472
ARG_1481 -6.23644 0.40711 3.32863 -1.69628 0.49149 1.86495 0.9127 -1.9152 -0.01635 -0.09237 0.03485 -1.92876 0 0 0 0 0 0.00983 0.03525 2.99267 0 -0.1861 0 -1.2888 -0.22078 0.66708 -2.83652
ILE_1482 -6.45456 0.68495 2.70802 -0.61831 0.41571 0.12763 1.06061 -2.00168 -0.00833 -0.05838 -0.20566 0.07998 0 0 -0.81723 0 0 -0.03975 0.01331 1.1193 0 -0.62471 0 0.73287 -0.2601 0.62628 -3.52007
SER_1483 -5.64191 0.76899 4.30429 -0.02074 0 0.02983 2.44761 -2.10711 -0.00867 -0.03094 -2.61982 -0.94412 0 0 0 -0.44107 0 -0.04328 0.01602 0.36689 0 -0.40571 1.77486 -0.77834 0.94676 0.61764 -1.76881
ARG_1484 -7.30409 0.78181 4.73634 -0.72494 0.20331 0.53552 1.2039 -2.28408 -0.01522 -0.12588 -0.6902 0.30969 0 0 0 0 0 0.00354 0.07074 2.35087 0 -0.02657 0 -1.2888 1.13215 0.49174 -0.64016
THR_1485 -5.05673 0.65286 4.27175 -0.16552 0.06988 0.06156 2.78714 -2.2363 -0 -0 -2.49785 -0.2666 0 0 0 0 0 -0.0311 0.00104 0.16843 0 -0.15142 2.32016 -1.0874 0.10364 0.56219 -0.49426
VAL_1486 -6.5549 0.85754 1.34731 -0.26251 0.16088 0.05329 0.88914 -1.54452 -0.03405 -0.19599 -0.86217 -0.25155 0 0 0 0 0 0.01901 0.02276 0.34868 0 -0.78232 0 1.9342 -0.1559 0.55678 -4.45431
ASP_1487 -5.22081 0.47957 6.55923 -0.09976 0.01091 0.27325 2.75257 -2.7724 -0 -0 -3.44782 -0.21458 0 0 0 0 0 0.03113 0.12801 0 1.85615 0.057 0 -2.3716 -0.42015 0.44712 -1.95217
ASP_1488 -2.5228 0.05261 3.00453 -0.23705 0.0783 0.8014 0.50243 -1.21644 -0.00873 -0.13662 -0.41573 -3.57816 0 0 0 0 0 -0.06514 0.29261 0 2.62579 -0.43716 0 -2.3716 -0.54263 0.48688 -3.68752
GLU_1489 -4.53994 0.49863 6.12941 -0.46155 0.14757 0.72822 2.35458 -2.43408 -0.01544 -0.13298 -2.32619 -1.43728 0 0 -1.08466 -0.48265 0 0.29957 0.0486 0 5.26516 -0.02331 0 -2.7348 -0.33207 0.52184 -0.01138
VAL_1490 -6.85337 0.6543 4.41557 -0.31644 0.25894 0.06683 3.16713 -2.64371 -0 -0 -2.75234 -0.04617 0 0 -1.08466 0 0 -0.0101 0.00927 0.16628 0 -0.06919 0 1.9342 0.12582 0.55211 -2.42551
LEU_1491 -8.41532 1.23239 3.34843 -0.49686 0.168 0.12471 2.67975 -2.36233 -0 -0 -2.21124 0.22333 0 0 0 0 0 -0.06038 0.04 0.29451 0 -0.25312 0 0.18072 -0.03099 0.87001 -4.6684
ALA_1492 -5.7055 1.13456 3.48672 -0.02584 0.00055 0 1.97542 -2.34986 -0 -0 -1.13081 -0.38928 0 0 0 0 0 -0.13141 0 0 0 -0.32449 0 1.8394 -0.4338 0.97142 -1.08291
ARG_1493 -5.16844 0.62511 6.49922 -0.78837 0.26639 0.49508 3.12453 -2.70253 -0 -0 -3.32935 -0.05705 0 0 0 -1.69437 0 0.0252 1.09759 2.99697 0 -0.05969 0 -1.2888 -0.53037 1.05837 0.56945
LYS_1494 -8.24299 0.58416 7.28285 -0.38373 0.05734 0.23362 3.08395 -3.18895 -0.02225 -0.16299 -4.66391 0.05289 0 0 0 0 0 -0.05436 0.27658 2.17913 0 -0.0188 0 -1.5107 -0.46357 1.00739 -3.95435
ILE_1495 -7.37752 1.45008 1.92213 -0.64058 0.53762 0.13174 1.36331 -1.82877 -0 -0 -0.27994 0.31599 0 0 0 0 0 -0.02085 0.13775 0.97196 0 -0.78091 0 0.73287 -0.27662 1.3834 -2.25835
PRO_1496 -4.69175 0.62323 2.9091 -0.11589 0.00073 0.08552 1.6412 -1.45005 -0 -0 -1.92103 0.26495 0 0 0 0 0 -0.06431 0.03801 0.12884 0 -1.0138 0 -2.4119 -0.45152 1.37605 -5.05259
ASP_1497 -5.12725 0.43005 6.89597 -0.2093 0.09756 0.71668 4.18169 -3.18261 -0.01191 -0.0845 -5.30412 -1.3725 0 0 -1.18223 0 0 -0.08195 0.06284 0 2.24945 -0.69247 0 -2.3716 0.09536 0.87759 -4.01326
ASP_1498 -4.38148 0.20383 5.30599 -0.22547 0.07389 0.75379 1.50599 -2.35741 -0 -0 -0.22489 -3.44727 0 0 0 0 0 0.15292 0.48101 0 3.19486 -0.4251 0 -2.3716 0.10813 0.69888 -0.95394
VAL_1499 -3.11575 0.29801 4.75591 -0.28594 0.13337 0.06346 2.44071 -2.12787 -0 -0 -2.3023 -0.45942 0 0 -1.1229 0 0 0.04969 0.01076 0.39248 0 -0.35111 0 1.9342 -0.24718 0.92991 0.99603
GLY_1500 -3.64416 0.13811 4.01939 -5e-05 0 0 1.21925 -1.97033 -0.02197 -0.16315 -1.16494 -0.39044 0 0 -0.52396 0 0 -0.04515 0 0 0 0.28839 0 0.83697 0.08644 1.09609 -0.23951
ASP_1501 -5.17216 0.58053 7.2111 -0.13078 0.11512 0.41939 2.86354 -3.11392 -0.01558 -0.13908 -2.82683 -0.76664 0 0 0 -0.3418 0 -0.05355 0.00561 0 2.4838 -0.57996 0 -2.3716 -0.30553 1.13251 -1.00581
VAL_1502 -5.78253 0.59834 2.89443 -0.30013 0.21395 0.07158 2.00946 -1.78601 -0.00154 -0.02431 -2.35708 -0.53393 0 0 0 0 0 0.01729 0.00966 0.19211 0 -0.48384 0 1.9342 -0.11246 1.3568 -2.08401
ARG_1503 -8.19379 1.4676 6.74138 -0.59366 0.13951 0.37137 2.4453 -3.21291 -0 -0 -3.36543 0.45924 0 0 0 -0.59986 0 0.10783 0.44167 1.91717 0 0.06798 0 -1.2888 0.18455 1.75914 -1.15171
PRO_1504 -5.3431 1.21663 3.03542 -0.074 0 0.0458 0.53309 -1.10631 -0 -0 -0.4921 0.61399 0 0 0 0 0 -0.12045 0.42859 0.12783 0 -0.64441 0 -2.4119 0.41345 2.25742 -1.52004
CYS_1505 -4.58106 0.52234 4.09804 -0.06022 0.02054 0.02412 1.95379 -1.9266 -0 -0 -1.82367 -0.82333 0 0 0 0 0 0.19025 0.01828 0.42846 0 -0.23964 0 3.6196 1.92483 1.52086 4.86659
VAL_1506 -7.32711 1.06618 3.8754 -0.3309 0.29702 0.07495 2.24847 -2.55044 -0.01176 -0.05533 -1.38245 -0.15195 0 0 0 0 0 -0.0418 0.04777 0.11065 0 -0.22979 0 1.9342 1.44211 0.84278 -0.14198
ARG_1507 -9.17928 1.36047 9.34719 -0.71064 0.15044 0.40739 3.75821 -4.16434 -0.02498 -0.19985 -4.20225 0.47271 0 0 -1.15664 -0.6153 0 0.24111 0.11421 2.47117 0 -0.13101 0 -1.2888 0.01566 1.29449 -2.04004
GLU_1508 -5.49146 0.3521 7.47415 -0.24069 0.02705 0.36428 2.79863 -2.93897 -0 -0 -3.42216 -0.59884 0 0 -2.81539 0 0 0.02081 0.23788 0 3.31867 -0.23845 0 -2.7348 -0.06933 1.4686 -2.4879
ILE_1509 -4.09958 0.35347 2.90676 -0.5099 0.56951 0.10745 1.32655 -1.60978 -0.00328 -0.03807 -0.92221 -0.24966 0 0 0 0 0 0.25521 0.05129 0.81402 0 -0.41199 0 0.73287 -0.14111 0.94163 0.07319
LEU_1510 -4.83123 0.73843 1.92138 -0.48598 0.35585 0.08973 1.42262 -1.59479 -0.01176 -0.05533 -0.49689 0.20777 0 0 0 0 0 -0.00567 0.1402 2.1575 0 -0.36129 0 0.18072 -0.09288 0.92214 0.20053
ASP_1511 -2.53783 0.54766 4.56276 -0.20263 0.03703 0.64346 2.01766 -1.77081 -0 -1e-05 -3.7569 -1.26086 0 0 0 -0.51699 0 -0.00992 0.00512 0 2.00356 -0.72119 0 -2.3716 -0.02061 0.93509 -2.41701
LYS_1512 -3.66435 0.20123 4.00036 -0.46826 0.14871 0.21365 1.96263 -1.78961 -0 -0 -1.38763 0.24588 0 0 0 0 0 -0.04881 0.12806 2.48664 0 0.00276 0 -1.5107 -0.20001 0.65083 0.97139
GLU_1513 -2.69705 0.04296 4.07659 -0.44663 0.08853 1.39214 1.85793 -1.70146 -0 -0 -1.51699 -2.34994 0 0 0 -1.21171 0 -0.0012 0.01188 0 3.98058 0.13387 0 -2.7348 -0.40803 0.48107 -1.00228
LYS_1514 -2.97136 0.6708 1.47398 -0.45738 0.07586 0.26697 0.21827 -0.73243 -0 -0 0.54583 0.20392 0 0 0 0 0 0.01638 0.03989 2.33791 0 0.03823 0 -1.5107 -0.00137 0.98697 1.20177
GLN_1515 -2.04113 0.38373 1.70226 -0.92657 0.20593 1.04187 0.38003 -0.81679 -0 -0 -0.05668 -0.90415 0 0 0 0 0 -0.00369 0.0121 0 2.98303 -0.14137 0 -0.18838 -0.00186 1.04526 2.67358
LYS_1516 -2.3853 0.16973 2.63027 -0.38623 0.0482 0.18582 0.34081 -1.10054 -0 -0 0.52217 0.10239 0 0 0 0 0 -0.0488 0.02216 1.70974 0 0.06129 0 -1.5107 -0.18976 0.36881 0.54007
GLU_1517 -2.55353 0.17189 2.90201 -0.23015 0.04693 0.38128 0.99266 -1.14016 -0 -0 -0.26194 -0.46589 0 0 0 0 0 -0.07939 0.00766 0 2.68995 0.00298 0 -2.7348 -0.12265 0.28544 -0.10772
ILE_1518 -4.37926 0.46695 3.08461 -0.56143 0.60484 0.11871 0.763 -1.5654 -0 -0 -0.70433 0.04612 0 0 0 0 0 -0.00999 0.04073 1.3145 0 0.19791 0 0.73287 -0.23457 0.44138 0.35665
ALA_1519 -3.71983 0.3038 2.65659 -0.02444 0 0 1.32733 -1.61207 -0.00087 -0.01366 -0.58935 -0.21817 0 0 0 0 0 -0.04556 0 0 0 -0.1346 0 1.8394 -0.67078 0.33794 -0.56429
ASP_1520 -4.14962 0.35157 5.50768 -0.22041 0.12404 0.70408 2.86621 -2.49824 -0.00087 -0.01365 -3.54079 -1.56189 0 0 -0.45501 0 0 -0.08077 0.01747 0 2.31741 -0.6798 0 -2.3716 -0.57584 0.22683 -4.0332
ALA_1521 -3.58845 0.37498 4.41744 -0.02345 0 0 2.12713 -2.0965 -0 -0 -0.50075 -0.38686 0 0 0 0 0 -0.08021 0 0 0 -0.41903 0 1.8394 -0.4026 0.26219 1.52331
GLY_1522 -2.98092 0.27321 3.72009 -4e-05 0 0 1.39234 -1.83353 -0.02059 -0.16371 -2.34293 -0.42439 0 0 -0.45501 0 0 -0.08705 0 0 0 0.4731 0 0.83697 -0.15436 0.23786 -1.52896
VAL_1523 -5.94353 0.83433 4.89649 -0.3086 0.23181 0.06817 2.949 -2.73211 -0 -0 -1.63589 -0.18434 0 0 0 0 0 -0.02286 0.00219 0.2502 0 -0.38036 0 1.9342 0.13219 0.29268 0.38357
LYS_1524 -7.43308 0.86964 8.62209 -0.43269 0.07811 0.21826 3.51855 -3.76628 -0.02227 -0.16226 -5.67093 0.07143 0 0 0 -0.51699 0 0.13893 0.04 2.47743 0 -0.05484 0 -1.5107 -0.25867 0.53108 -3.26319
GLU_1525 -5.47211 0.37988 6.45272 -0.20396 0.02522 0.27941 2.848 -3.0217 -0.02343 -0.18519 -3.20126 -0.56792 0 0 0 0 0 0.07711 0.01377 0 3.04218 -0.17451 0 -2.7348 -0.45028 0.59385 -2.32301
VAL_1526 -6.06978 0.46318 5.39836 -0.31858 0.23541 0.07368 3.09512 -2.95279 -0.01488 -0.1224 -2.1247 -0.15993 0 0 0 0 0 -0.05712 0.04772 0.21336 0 -0.1079 0 1.9342 -0.30832 0.40725 -0.36814
PHE_1527 -9.39386 1.16047 5.53437 -0.57427 0.38912 0.27547 2.09911 -3.31801 -0 -0 -1.30377 -0.32499 0 0 0 0 0 -0.08556 0.07462 0 3.43152 0.22385 0 1.0402 -0.13642 0.46806 -0.44008
GLN_1528 -4.13808 0.28394 4.70432 -0.59038 0.05937 0.63695 2.24666 -2.21322 -0.03237 -0.23971 -1.18112 -0.49928 0 0 -0.88819 0 0 0.0511 0.0008 0 2.44094 -0.16071 0 -0.18838 0.10836 0.49995 0.90093
HIS_1529 -4.73613 0.19171 4.10308 -0.43327 0.06063 0.42048 1.26951 -2.01753 -0 -0 -0.90121 -0.58277 0 0 0 0 0 -0.02993 0.02851 0 2.58522 0.01743 0 -0.45461 0.0434 0.38834 -0.04714
HIS_D_1530 -4.57422 0.49296 4.77305 -0.44578 0.0298 0.55525 2.44972 -2.3655 -0.00387 -0.04238 -2.41185 -0.33383 0 0 -1.15664 0 0 -0.02397 0.01924 0 1.96836 -0.42368 0 -0.45461 0.39062 0.8905 -0.66684
PRO_1531 -3.04983 0.64017 2.8335 -0.11767 0.00015 0.08661 0.99066 -1.25301 -0 -0 -0.3701 0.29123 0 0 0 0 0 -0.01816 0.03551 0.13925 0 -1.22721 0 -2.4119 0.30701 0.97582 -2.14797
ASP_1532 -5.80223 0.88898 9.77813 -0.12864 0.04795 0.4078 4.52324 -3.66937 -0.0173 -0.16241 -6.54399 -0.388 0 0 -2.66683 -0.6153 0 -0.23611 0.01819 0 1.75363 0.05411 0 -2.3716 0.17188 0.65494 -4.30294
GLY_1533 -2.21989 0.52214 1.793 -0.00035 0 0 0.47037 -1.03083 -0.00385 -0.01647 -0.34553 -0.23225 0 0 0 0 0 -0.05858 0 0 0 -1.48987 0 0.83697 0.36096 0.71176 -0.70242
LEU_1534 -7.43302 1.77041 0.73942 -0.50848 0.30464 0.14771 0.33465 -1.37049 -0.00159 -0.02886 -0.0856 -0.05405 0 0 0 0 0 0.09407 0.57209 1.96236 0 -0.02526 0 0.18072 0.07536 0.79159 -2.53432
CYS:disulfide_1535 -7.08221 1.04241 4.74586 -0.06959 0.07271 0.08184 3.06336 -2.4583 -0.02663 -0.15804 -3.54664 -0.19963 0 0 0 0 -0.38728 0.13173 0.36213 0.99066 0 0.15361 0 3.6196 1.04693 1.79308 3.17561
PRO_1536 -7.03188 0.87062 4.45596 -0.06459 0 0.04077 2.05123 -1.94384 -0.00244 -0.0095 -0.87546 0.60881 0 0 0 0 0 -0.07147 0.01224 0.12366 0 -0.4701 0 -2.4119 1.31203 1.57582 -1.83004
ALA_1537 -6.39243 1.12611 4.32585 -0.02324 0 0 3.17837 -2.66556 -0.04959 -0.26011 -1.77837 -0.35595 0 0 0 0 0 0.1313 0 0 0 -0.30434 0 1.8394 0.14938 0.55504 -0.52412
CYS_1538 -8.25546 0.95715 5.50288 -0.05134 0 0.01477 2.52588 -2.903 -0 -0 -1.79853 -0.35074 0 0 0 0 0 0.01145 0.06345 0.30778 0 0.13825 0 3.6196 0.19006 0.55681 0.52902
SER_1539 -5.88606 0.77776 5.75872 -0.03034 0 0.06751 2.55506 -2.78356 -0.00468 -0.08433 -2.43662 -0.48069 0 0 -0.68049 0 0 -0.00106 0.02668 1.3003 0 0.26021 0.6281 -0.77834 0.2684 0.62747 -0.89597
LEU_1540 -9.21394 1.85067 3.14646 -0.73917 0.44685 0.26048 2.42084 -2.66395 -0.02911 -0.1914 -2.70256 0.31045 0 0 0 0 0 -0.02542 0.0704 0.79261 0 -0.26005 0 0.18072 0.04246 1.20539 -5.09826
PHE_1541 -9.56092 0.98154 3.39365 -0.57707 0.04594 0.32382 2.87404 -2.71322 -0.01607 -0.06536 -1.83158 0.03209 0 0 -0.76897 0 0 0.35584 0.01887 0 2.10432 -0.20994 0 1.0402 -0.1442 1.39044 -3.32658
GLY_1542 -4.03299 0.21135 4.16194 -0.00019 0 0 1.80202 -2.21416 -0 -0 -2.20592 -0.16336 0 0 0 0 0 0.08105 0 0 0 -1.50625 0 0.83697 -0.22614 0.97259 -2.28309
THR_1543 -5.22397 0.69714 3.19136 -0.1914 0.1277 0.06893 2.05708 -2.00414 -0.00097 -0.00766 -2.00915 -1.22947 0 0 0 0 0 0.00159 0.03251 0.21459 0 -0.15164 2.30428 -1.0874 0.50496 0.83772 -1.86793
THR_1544 -1.80633 0.15469 1.21527 -0.2072 0.19117 0.07823 0.5734 -0.68016 -0.00097 -0.00766 -0.43086 -0.62712 0 0 0 0 0 -0.02344 0.00106 0.12792 0 0.15552 2.30716 -1.0874 0.54619 0.48194 0.96142
PHE_1545 -5.04665 0.45959 1.17316 -1.04376 0.35085 0.64435 0.60594 -1.32319 -0 -0 0.0029 -0.99258 0 0 0 0 0 -0.02666 1e-05 0 3.50468 -0.18646 0 1.0402 -0.04966 0.29667 -0.59062
TYR_1546 -10.0963 0.85619 5.17746 -0.70441 0.02566 0.15146 4.20475 -3.46892 -0 -0 -3.4363 -0.47634 0 0 -0.70999 0 0 -0.01963 0.0264 0 1.81767 -0.33254 0.01054 1.2797 0.24656 0.60739 -4.84066
LYS_1547 -6.37423 0.80236 7.49882 -0.40542 0.05461 0.19735 3.08359 -3.31673 -0.02184 -0.07864 -5.27375 0.59691 0 0 -0.43467 0 0 -0.05076 0.26798 2.04758 0 0.0641 0 -1.5107 0.1523 0.69713 -2.00401
GLY_1548 -3.27851 0.26666 2.92777 -0.0003 0 0 1.16918 -1.5321 -0 -0 -0.398 -0.18949 0 0 0 0 0 -0.02044 0 0 0 -0.08461 0 0.83697 -0.26391 0.35541 -0.21138
ARG_1549 -10.8933 0.78289 10.5856 -0.67867 0.12118 0.5045 5.80392 -4.6153 -0.04313 -0.20505 -6.87143 0.08219 0 0 -1.33515 -1.31878 0 -0.01316 0.24774 2.15912 0 -0.19607 0 -1.2888 -0.1116 0.52003 -6.76333
ILE_1550 -8.04772 1.91099 0.56895 -0.47611 0.59165 0.09439 1.69246 -1.67652 -0.00438 -0.02154 -1.78007 0.02179 0 0 -0.50689 0 0 -0.00769 0.24147 0.56991 0 -0.30188 0 0.73287 -0.11376 0.96034 -5.55175
ALA_1551 -5.4023 0.76301 2.73774 -0.02374 1e-05 0 2.69014 -2.25188 -0.00865 -0.02676 -2.47778 -0.41343 0 0 0 0 0 0.21581 0 0 0 0.36618 0 1.8394 0.33955 0.62619 -1.02651
PHE_1552 -11.8033 1.70916 2.51746 -0.59893 0.22775 0.3212 2.04832 -2.92184 -0 -0 -1.21201 -0.00389 0 0 0 0 0 -0.051 0.00119 0 2.49786 -0.16549 0 1.0402 0.38083 0.41456 -5.59797
GLY_1553 -4.2842 0.93446 3.17797 -0.00024 0 0 1.36514 -2.01595 -0.01789 -0.10595 -1.66337 -0.16364 0 0 0 0 0 0.00187 0 0 0 -0.72348 0 0.83697 0.02196 0.44724 -2.18911
PHE_1554 -9.12601 0.84735 1.0461 -0.57068 0.049 0.25486 1.27161 -1.85811 -0.01392 -0.11008 -0.75926 0.12647 0 0 0 0 0 -0.03833 0.07899 0 2.28216 -0.22204 0 1.0402 -0.15218 0.47123 -5.38263
ALA_1555 -6.65114 1.31784 2.25918 -0.02527 0.00123 0 2.45026 -2.33025 -0.01223 -0.04357 -2.37516 -0.33927 0 0 0 0 0 0.01566 0 0 0 0.34324 0 1.8394 -0.05887 0.75878 -2.85019
PHE_1556 -9.10807 0.9011 4.31447 -0.57667 0.03103 0.2801 2.76531 -2.66171 -0 -0 -3.56142 0.14923 0 0 0 0 0 -0.01275 0.01272 0 1.99773 -0.209 0 1.0402 -0.04299 0.75541 -3.92532
HIS_1557 -7.168 0.78643 5.93671 -0.58054 0.01302 0.46546 2.09199 -2.99063 -0.02431 -0.15395 -1.12864 -0.93116 0 0 0 0 0 0.0337 0.29027 0 2.48341 -0.05972 0 -0.45461 -0.26114 0.83276 -0.81893
LYS_1558 -4.26478 0.10159 4.30803 -0.45698 0.14088 0.19654 0.99086 -1.69976 -0.00109 -0.00322 -0.87052 -0.0336 0 0 0 0 0 -0.00141 0.11023 2.75415 0 -0.17026 0 -1.5107 -0.16075 1.2795 0.70868
ASP_1559 -2.75358 0.44828 3.93003 -0.10183 0.00473 0.30075 1.68832 -1.67657 -0.01957 -0.11831 -1.75851 -1.18032 0 0 -0.82339 0 0 -0.02147 0.01807 0 2.21836 -0.19139 0 -2.3716 0.01873 0.99948 -1.38981
LYS_1560 -2.71226 0.67102 2.97613 -0.47129 0.20015 0.24901 0.89189 -1.09877 -0.03023 -0.10636 -1.41694 0.28045 0 0 -0.82339 0 0 8.18726 0.20472 1.82514 0 0.01073 0 -1.5107 -0.01179 11.4154 18.7302
ASP_1561 -2.76696 0.87297 3.28963 -0.23172 0.0773 0.74614 1.12694 -1.27799 -0.05453 -0.28735 -0.6085 -1.15186 0 0 0 0 0 -0.04027 0.12762 0 1.90181 -0.64252 0 -2.3716 0.06017 12.2526 11.0219
PRO_1562 -5.33474 0.83998 4.18705 -0.11383 0.13347 0.08009 1.54818 -1.62157 -0.01996 -0.14218 -1.59368 0.21558 0 0 0 0 0 0.2252 0.02582 1.12934 0 -0.93264 0 -2.4119 0.53026 1.47977 -1.77574
GLU_1563 -4.5464 0.31911 5.59753 -0.25914 0.03168 0.30276 1.24074 -2.41429 -0.00955 -0.10634 -1.78467 -0.22053 0 0 0 0 0 0.09562 0.01638 0 2.97774 -0.0277 0 -2.7348 0.19762 0.76826 -0.55598
LEU_1564 -6.50773 0.88559 1.8026 -0.71652 0.34267 0.28162 0.79507 -1.55736 -0 -0 -0.77333 0.11273 0 0 0 0 0 0.02402 0.12376 0.97522 0 -0.21733 0 0.18072 -0.30068 0.57253 -3.97641
ALA_1565 -3.42758 0.43289 3.29647 -0.02655 0.00308 0 1.70274 -1.74778 -0.00327 -0.04545 -1.45009 -0.4629 0 0 0 0 0 0.0255 0 0 0 0.20509 0 1.8394 0.7617 0.41065 1.51388
ASN_1566 -1.65974 0.02934 1.70726 -0.37553 0.08854 0.75116 0.05158 -0.80636 -0.00084 -0.01855 0.14859 -0.71721 0 0 0 0 0 0.1636 0.00061 0 1.84229 -0.53745 0 -0.93687 0.86987 0.41548 1.01576
ASN_1567 -2.70905 0.78014 3.06047 -0.33274 0.01683 0.65542 1.14659 -1.4184 -0.01603 -0.03933 -0.76987 -0.03071 0 0 -0.54025 0 0 0.06242 0.01912 0 3.17407 0.26005 0 -0.93687 0.67813 1.19938 4.25937
GLY_1568 -2.15561 0.69484 1.90528 -0.00031 0 0 0.62361 -1.02816 -0.00652 -0.07395 -0.64571 -0.21961 0 0 -0.54025 0 0 -0.06903 0 0 0 0.43755 0 0.83697 0.77304 1.22768 1.75983
LYS_1569 -3.61171 0.34836 3.55088 -0.39236 0.05738 0.17762 1.32126 -1.60045 -0.09369 -0.47754 -1.3952 0.49302 0 0 0 0 0 0.03846 0.00995 2.71426 0 0.02548 0 -1.5107 0.07329 0.52142 0.24973
HIS_1570 -5.55869 0.34221 3.89681 -0.42555 0.0012 0.56802 0.41183 -2.00678 -0.04653 -0.34428 -0.83474 -0.67774 0 0 0 0 0 0.08541 0.2695 0 2.71576 -0.07349 0 -0.45461 -0.11193 0.85507 -1.38853
ILE_1571 -9.15311 1.51166 2.00679 -0.52314 0.58575 0.1126 2.77196 -2.43802 -0 -0 -2.28524 0.41859 0 0 0 0 0 -0.04427 0.01967 0.48194 0 -0.47724 0 0.73287 -0.32734 1.22073 -5.3858
THR_1572 -4.79104 0.26646 2.74785 -0.186 0.09053 0.08025 1.78418 -1.84885 -0.02304 -0.30465 -1.07934 -0.45135 0 0 0 0 0 -0.05724 0.00198 0.121 0 0.51464 2.34004 -1.0874 0.23002 0.95623 -0.69573
LEU_1573 -8.49295 1.47755 2.07433 -0.46958 0.20108 0.08343 2.23757 -2.10579 -0 -0 -2.09156 0.25678 0 0 0 0 0 -0.00904 0.08152 0.44841 0 -0.26953 0 0.18072 0.23296 1.22726 -4.93685
PRO_1574 -5.99011 0.81232 2.29139 -0.20583 0.00802 0.15115 0.74815 -1.26284 -0 -0 -0.93756 0.06529 0 0 0 0 0 -0.00849 0.00025 0.50188 0 -1.03814 0 -2.4119 -0.3553 1.46181 -6.16992
LEU_1575 -5.40923 0.5159 3.1644 -0.59657 0.18187 0.15962 0.60703 -1.82017 -0.03183 -0.14398 -0.51185 0.27589 0 0 0 0 0 0.12988 0.37796 0.37964 0 -0.14492 0 0.18072 -0.26832 0.83504 -2.11892
LEU_1576 -5.30854 0.38942 1.96596 -0.48742 0.16891 0.11854 0.75371 -1.57492 -0 -0 0.19291 -0.009 0 0 0 0 0 0.01604 0.00913 1.10156 0 -0.23632 0 0.18072 -0.09923 0.88901 -1.92952
GLU_1577 -3.47288 0.289 3.76231 -0.21135 0.05229 0.32718 1.10665 -1.50713 -0 -0 -1.76554 -0.40354 0 0 0 -0.93026 0 -0.00218 0.19459 0 3.13384 -0.02733 0 -2.7348 -0.10295 0.70433 -1.58777
ARG_1578 -3.33738 0.42887 3.7464 -0.83106 0.20634 0.60261 1.11558 -1.42356 -0 -0 -1.25684 0.4831 0 0 -0.48996 0 0 0.09551 0.021 2.45431 0 -0.00099 0 -1.2888 -0.40583 0.83038 0.94967
PRO_1579 -3.39158 0.42375 2.38488 -0.1261 0.00318 0.09181 0.43306 -0.86264 -0 -0 -0.39629 0.2197 0 0 0 0 0 -0.02583 0.01255 0.17928 0 -0.97709 0 -2.4119 -0.65779 0.90113 -4.19986
ARG_1580 -6.37527 0.967 7.07109 -0.88807 0.27936 0.77056 2.97983 -2.87674 -0.01637 -0.07628 -3.10154 -0.09458 0 0 -0.48996 -0.93026 0 -0.02229 0.81279 3.46424 0 -0.16449 0 -1.2888 -0.39202 1.06801 0.69622
PRO_1581 -5.88193 1.10117 3.03874 -0.06821 0 0.04295 2.27476 -1.62508 -0 -0 -1.59796 0.63211 0 0 0 0 0 -0.14384 0.01206 0.19556 0 -0.62857 0 -2.4119 0.16142 1.21233 -3.68639
THR_1582 -6.63567 1.02357 3.46634 -0.13312 0.06227 0.06546 1.41024 -2.29079 -0.02075 -0.17355 -0.34739 -1.0162 0 0 0 0 0 -0.06183 0.15084 0.0776 0 0.2541 2.31285 -1.0874 0.39769 0.68187 -1.8639
TRP_1583 -7.635 0.61235 4.40028 -0.66246 0.15874 0.3174 2.58923 -2.52017 -0.00949 -0.08123 -1.98432 -0.48173 0 0 -0.78804 0 0 -0.01283 0.17975 0 3.21587 -0.03307 0 1.6906 0.19898 0.5589 -0.28624
SER_1584 -4.84614 0.74438 3.71011 -0.02529 0 0.03844 1.55311 -1.62878 -0.03427 -0.18272 -0.42021 -0.93991 0 0 0 0 0 0.30273 0.04395 0.52029 0 0.02296 0.67004 -0.77834 0.00362 0.58099 -0.66502
MET_1585 -8.88447 1.2454 4.23061 -0.51856 0.27268 0.31346 2.05851 -2.3157 -0 -0 -0.5541 -0.13764 0 0 0 0 0 0.19463 0.03979 3.36352 0 0.14743 0 0.60916 0.55474 1.21322 1.83268
PRO_1586 -6.22474 1.21386 3.7643 -0.09534 0.00466 0.05924 0.91472 -1.45897 -0 -0 0.1147 0.647 0 0 0 0 0 -0.16372 0.01374 0.60887 0 -0.56667 0 -2.4119 0.36855 1.38219 -1.82949
LYS_1587 -4.4976 0.43742 4.84507 -0.4682 0.14738 0.25874 2.11195 -2.01373 -0.00622 -0.03928 -0.95306 -0.09458 0 0 0 0 0 0.01281 0.01031 1.77091 0 0.00415 0 -1.5107 -0.19772 0.71038 0.52803
LYS_1588 -2.68763 0.14436 3.52682 -0.41156 0.05827 0.21289 0.62096 -1.38596 -0.02177 -0.11972 -0.34081 0.07326 0 0 0 0 0 -0.10551 0.03261 1.47048 0 -0.02566 0 -1.5107 -0.38824 0.27063 -0.58727
GLU_1589 -2.29298 0.28322 2.61234 -0.23546 0.04408 0.37736 0.38957 -1.09559 -0 -0 -0.1848 -0.57494 0 0 0 0 0 -0.06928 0.00015 0 2.92486 -0.08101 0 -2.7348 -0.5943 0.18706 -1.04453
SER_1590 -3.97834 0.15921 4.89485 -0.01988 0 0.0174 2.05956 -2.0488 -0.00622 -0.03928 -1.71001 0.01559 0 0 -0.4284 0 0 -0.02122 0.05475 1.20665 0 -0.44891 0.60917 -0.77834 -0.49347 0.20675 -0.74893
ARG_1591 -5.63205 0.25114 4.71129 -0.95412 0.31946 0.70447 1.35859 -2.04345 -0.03967 -0.22616 -1.3232 0.03486 0 0 -0.4284 0 0 0.14721 0.01674 2.11945 0 -0.11699 0 -1.2888 -0.23137 0.35721 -2.26377
VAL_1592 -6.83853 1.57094 1.5096 -0.27599 0.17995 0.05417 1.48639 -1.59384 -0.02225 -0.16299 -1.24192 0.07163 0 0 -0.55785 0 0 -0.08026 0.10812 0.07156 0 -0.44662 0 1.9342 -0.2902 1.08219 -3.44171
PRO_1593 -6.87241 1.04569 2.49582 -0.08195 0 0.05031 1.04028 -1.10337 -0 -0 -0.50698 0.6633 0 0 0 0 0 -0.13254 0.00717 0.50748 0 -0.17497 0 -2.4119 -0.51825 1.66653 -4.32579
GLY_1594 -4.18276 0.54926 2.29881 -0.00127 0 0 0.6784 -1.59056 -0.00547 -0.05145 -0.10578 -0.33194 0 0 0 0 0 -0.15849 0 0 0 -1.54303 0 0.83697 0.11235 0.89242 -2.6025
ARG_1595 -11.7656 1.44319 9.54638 -0.75085 0.18149 0.45837 5.48182 -4.42318 -0.0179 -0.08697 -4.80046 0.76657 0 0 -0.35938 -0.47323 0 0.16547 0.2061 2.31961 0 -0.10885 0 -1.2888 0.20511 0.58134 -2.71978
LYS_1596 -8.23497 0.68983 6.77795 -0.42839 0.05636 0.23288 2.00758 -3.02541 -0.01431 -0.05356 -2.65922 0.06727 0 0 -0.51574 0 0 0.17733 0.34605 1.7941 0 0.13966 0 -1.5107 -0.16814 1.05288 -3.26855
PHE_1597 -7.81657 0.91779 2.48181 -0.52454 0.03009 0.24586 2.3799 -2.11397 -0 -0 -1.97233 -0.02525 0 0 0 0 0 -0.00704 0.10424 0 1.92381 -0.20456 0 1.0402 -0.15463 0.76375 -2.93145
TYR_1598 -7.74151 0.4369 3.49635 -0.55493 0.03001 0.22903 1.45355 -2.13464 -0.01689 -0.10869 -2.40472 -0.06059 0 0 -0.15294 0 0 -0.01394 0.18785 0 2.16324 -0.19293 0.0056 1.2797 -0.29225 0.33601 -4.05581
VAL_1599 -7.09283 1.0735 2.07664 -0.35046 0.45369 0.07542 1.48352 -2.17254 -0.01982 -0.11162 -1.35771 -0.13217 0 0 0 0 0 0.04827 0.21193 1.33967 0 -0.01037 0 1.9342 -0.15537 0.63104 -2.07502
HIS_1600 -9.26113 0.91324 8.10066 -0.39 0.01328 0.39515 3.2929 -4.06545 -0.03432 -0.23353 -3.01775 -0.39016 0 0 -1.11886 -0.58558 0 0.05893 0.16684 0 2.22217 -0.07963 0 -0.45461 -0.24644 0.74384 -3.97044
HIS_D_1601 -8.83318 1.49513 7.14528 -0.4392 0.02916 0.24501 2.89614 -3.87625 -0.03673 -0.24353 -1.47996 -0.40403 0 0 -0.26026 0 0 0.07594 0.01955 0 3.67616 -0.31371 0 -0.45461 -0.25245 0.60991 -0.40163
GLN_1602 -5.8351 0.67655 6.09074 -0.71364 0.20445 1.06269 2.64409 -2.91238 -0.03475 -0.18004 -3.36908 -0.12044 0 0 0 -1.67658 0 -0.00482 0.11108 0 4.30647 -0.05839 0 -0.18838 -0.18122 0.54182 0.36307
GLY_1603 -4.16672 0.53069 3.70707 -4e-05 0 0 2.27966 -2.13686 -0 -0 -0.96473 -0.40954 0 0 0 0 0 -0.10609 0 0 0 0.28396 0 0.83697 0.52836 0.49346 0.87618
TRP_1604 -12.1032 1.94546 6.11928 -1.36173 0.21648 0.48581 3.10704 -3.8384 -0 -0 -3.53391 -0.45931 0 0 0 0 0 -0.1955 0.04001 0 1.0916 -0.20299 0 1.6906 0.85253 0.6576 -5.48861
GLU_1605 -5.37027 0.76472 6.08367 -0.33707 0.10968 0.4057 2.46949 -2.6306 -0 -0 -2.45524 -0.66359 0 0 0 -0.236 0 -0.09233 0.03285 0 3.44566 -0.25717 0 -2.7348 -0.03323 0.49179 -1.00674
ARG_1606 -6.81418 0.60553 6.61144 -0.83403 0.36548 0.7158 1.79363 -2.85472 -0.02418 -0.2062 -2.49818 -0.20811 0 0 0 -0.236 0 -0.05151 0.1563 1.80551 0 -0.18059 0 -1.2888 -0.23546 0.57567 -2.8026
VAL_1607 -8.46671 1.18818 2.47299 -0.29683 0.23056 0.06947 2.00383 -2.55541 -0.0019 -0.03125 -1.54496 -0.5317 0 0 0 0 0 -0.00615 0.12838 0.42638 0 -0.35722 0 1.9342 0.10459 0.63748 -4.59608
ILE_1608 -7.69452 1.14476 1.69257 -0.55123 0.41594 0.13804 1.07439 -1.6606 -0 -0 0.68103 0.46142 0 0 0 0 0 4.73574 0.20466 0.08589 0 1.04665 0 0.73287 1.23156 12.6818 16.4209
LYS_1609 -5.23015 1.02812 4.91914 -0.44378 0.07137 0.22356 1.21479 -2.02236 -0.00164 -0.00658 -0.68878 -0.11362 0 0 0 0 0 0.16016 0.10652 1.76742 0 0.03532 0 -1.5107 1.0848 13.3704 13.9639
HIS_1610 -1.03047 0.06583 1.29593 -0.62471 0.05976 0.65091 0.11639 -0.52505 -0.03753 -0.17702 -0.06733 -0.60866 0 0 0 0 0 0.09831 0.00267 0 2.7127 -0.20176 0 -0.45461 0.23343 1.13596 2.64475
SER_1611 -2.73452 0.37162 3.09405 -0.01675 0 0.02808 1.22781 -1.38676 -0.00755 -0.09316 -2.35905 -0.98492 0 0 -0.81526 0 0 0.05455 0.00022 0.80438 0 -0.30633 0.60165 -0.77834 0.76026 0.34096 -2.19907
ASN_1612 -5.13718 0.66444 4.31366 -0.34872 0.08724 0.64054 2.30443 -2.05719 -0.01139 -0.06756 -1.80787 -0.64401 0 0 -1.00002 0 0 0.32637 0.00882 0 1.57794 -0.11057 0 -0.93687 0.52123 0.71288 -0.96381
LEU_1613 -7.60526 1.18995 3.92435 -0.51371 0.20589 0.15023 2.99586 -2.6245 -0.02095 -0.11673 -2.08651 0.14613 0 0 0 0 0 -0.07488 0.24775 0.09453 0 -0.08924 0 0.18072 -0.23049 1.08594 -3.14094
ASP_1614 -4.85087 0.81537 6.57645 -0.2363 0.00401 0.7709 2.14606 -2.94039 -0.01069 -0.04928 -1.68401 0.10363 0 0 -0.89662 0 0 -0.05453 0.00161 0 3.53527 -0.02982 0 -2.3716 -0.43862 0.74938 1.13995
GLU_1615 -2.52888 0.46467 3.04287 -0.58169 0.11684 1.05856 0.88597 -1.26359 -0.01139 -0.06756 0.13545 -0.79704 0 0 0 0 0 -0.01759 0.05147 0 3.68092 -0.30285 0 -2.7348 -0.51928 0.45043 1.06251
SER_1616 -2.86988 0.53052 3.12468 -0.02127 0 0.01981 1.17495 -1.33649 -0.00012 -0.0037 -0.34626 0.07207 0 0 0 0 0 0.01792 0.00334 0.70397 0 0.31263 0.60064 -0.77834 0.729 0.3785 2.31198
ASP_1617 -4.64734 0.82434 7.8812 -0.1613 0.01516 0.5321 3.67551 -3.09319 -0.04184 -0.21302 -7.04284 -0.78334 0 0 -0.2472 -1.59082 0 0.03187 0.01739 0 2.19641 -0.25015 0 -2.3716 6.75276 2.37145 3.85557
PRO_1618 -5.07361 1.28699 3.89397 -0.20493 0.01521 0.15324 1.32554 -1.5854 -0.03115 -0.16374 -0.06709 0.02535 0 0 0 0 0 0.0253 0.02142 0.32696 0 -0.79771 0 -2.4119 5.68026 2.58754 5.00625
ASN_1619 -3.69681 0.25569 3.08176 -0.43439 0.14605 0.86718 0.95841 -1.48814 -0.03506 -0.27179 -0.1858 -1.74602 0 0 0 0 0 0.09367 0.10398 0 2.87955 -0.68998 0 -0.93687 0.25547 0.80258 -0.04052
ALA_1620 -3.33821 0.35871 2.22249 -0.02558 0.00083 0 1.13712 -1.43478 -0.03183 -0.14398 -0.20063 -0.36881 0 0 -0.85677 0 0 -0.0585 0 0 0 -0.12832 0 1.8394 -0.03422 0.68267 -0.38043
THR_1621 -6.03319 0.70765 3.64289 -0.12914 0.07949 0.07853 2.26613 -2.24412 -0.02095 -0.11673 -1.61221 -1.22332 0 0 -0.71186 0 0 -0.05537 0.117 0.07812 0 -0.1021 2.33769 -1.0874 -0.5637 0.70469 -3.88789
LYS_1622 -3.44005 0.5629 5.3243 -0.39427 0.05482 0.21119 1.91648 -2.264 -0 -0 -3.01385 0.05802 0 0 0 0 0 -0.06644 0.09418 1.45224 0 -0.01231 0 -1.5107 -0.25678 0.63009 -0.65418
GLN_1623 -2.96503 0.1305 2.57081 -0.61531 0.07642 0.39029 0.63693 -1.32565 -0.02037 -0.23636 -0.22681 -0.34416 0 0 0 0 0 -0.08877 0.0131 0 2.65549 0.12952 0 -0.18838 -0.12308 0.29536 0.76448
THR_1624 -4.7092 0.37497 3.76735 -0.18475 0.06859 0.06625 2.20978 -2.1802 -0.01687 -0.09662 -1.24012 -1.08051 0 0 -0.1898 0 0 0.0985 0.00273 0.34015 0 -0.17147 2.32844 -1.0874 0.24599 0.48474 -0.96946
VAL_1625 -2.82799 0.20741 1.69569 -0.30012 0.16641 0.05554 0.81549 -1.06418 -0.00026 -0.00054 -1.13487 0.26824 0 0 -0.1898 0 0 -0.09236 0.00079 0.42876 0 0.53053 0 1.9342 0.27954 0.66625 1.43871
ASN_1626 -4.41992 0.71363 2.5539 -0.19098 0.02062 0.30526 0.92631 -1.65909 -0.02032 -0.2187 -0.31301 -0.39589 0 0 0 0 0 -0.02854 0.00318 0 1.94537 -0.22948 0 -0.93687 -0.17132 0.55809 -1.55776
ASN_1627 -7.62372 0.42372 6.95756 -0.15004 0.05621 0.21244 3.35099 -3.53134 -0.01 -0.04551 -1.88841 -0.05758 0 0 -0.85677 0 0 0.12201 0.12915 0 2.69167 0.02057 0 -0.93687 -0.04778 0.62967 -0.55405
ARG_1628 -7.61313 0.31274 5.82646 -0.7957 0.12977 0.61105 2.69095 -2.58272 -0.03122 -0.28938 -1.8596 0.13464 0 0 0 0 0 0.06219 0.16696 3.43299 0 -0.19852 0 -1.2888 -0.04949 0.62759 -0.71321
SER_1629 -4.44578 0.44498 3.89959 -0.03129 0.00506 0.02656 2.05072 -1.98883 -0.03665 -0.45409 -2.16585 -0.02541 0 0 0 0 0 -0.08852 0.03602 0.71109 0 0.46323 0.62967 -0.77834 0.11366 0.45879 -1.17539
VAL_1630 -8.18932 1.02323 2.16688 -0.36393 0.24475 0.08666 2.47544 -2.28043 -0.01727 -0.15611 -2.71223 -0.10199 0 0 0 0 0 -0.04042 0.01822 0.78783 0 -0.62314 0 1.9342 0.10285 0.60488 -5.0399
GLN_1631 -5.91933 0.6158 4.68008 -0.67083 0.6625 1.14721 1.64102 -2.49447 -0.02301 -0.18995 -1.41557 -1.791 0 0 -0.81778 0 0 0.02737 0.00898 0 4.22373 0.00463 0 -0.18838 -0.26389 0.67496 -0.08794
ALA_1632 -4.25401 0.65495 1.12593 -0.02072 0 0 0.78761 -1.31835 -0.00854 -0.08347 -1.71418 -0.3494 0 0 0 0 0 -0.0073 0 0 0 -0.48691 0 1.8394 -0.15083 0.85323 -3.13258
ILE_1633 -8.98655 2.05153 2.23671 -0.56236 0.79465 0.13299 2.60171 -2.26849 -0.01234 -0.08276 -2.44906 0.07932 0 0 0 0 0 -0.07481 0.13762 0.43273 0 -0.52871 0 0.73287 -0.3047 1.4872 -4.58244
LYS_1634 -7.32403 0.57366 6.50264 -0.33069 0.03522 0.12588 2.26209 -2.88908 -0.01539 -0.09011 -2.97764 0.26572 0 0 0 0 0 0.0129 0.24815 2.01348 0 0.05127 0 -1.5107 -0.47441 1.05363 -2.46741
GLU_1635 -5.1166 0.45689 4.49345 -0.6285 0.2225 1.77542 0.91963 -1.95603 -0.01691 -0.13068 -0.60519 -2.73076 0 0 0 0 0 0.15075 0.05073 0 4.42974 0.1449 0 -2.7348 -0.22303 0.51114 -0.98737
GLU_1636 -2.82607 0.19567 3.29515 -0.22586 0.04422 0.37427 1.23004 -1.40582 -0.01691 -0.13068 -1.27244 -0.60109 0 0 0 0 0 0.36623 0.00269 0 2.94397 0.66653 0 -2.7348 0.33498 0.70707 0.94716
GLN_1637 -8.82587 1.25199 6.83968 -0.32311 0.02965 0.14332 3.39154 -3.24693 -0.02971 -0.1333 -2.40802 0.05059 0 0 0 0 0 0.06032 0.07632 0 3.89751 0.02541 0 -0.18838 0.21194 0.68452 1.50747
LYS_1638 -5.71998 0.48707 4.54458 -0.3173 0.07102 0.17248 1.39961 -1.99039 -0.01957 -0.11831 -2.17331 -0.20638 0 0 0 0 0 0.03193 0.05102 2.15899 0 0.12406 0 -1.5107 -0.22533 0.68884 -2.55168
PHE_1639 -11.7448 1.27917 3.31999 -0.60471 0.15756 0.30011 2.47447 -3.17821 -0.01496 -0.05865 -2.40402 -0.00476 0 0 0 0 0 0.00546 0.02649 0 2.24124 -0.16324 0 1.0402 -0.17441 0.69157 -6.81145
GLN_1640 -4.42575 0.22058 4.20736 -0.3814 0.08649 0.25446 2.32914 -2.03896 -0.01379 -0.05747 -2.94065 -0.29276 0 0 0 0 0 -0.05123 0.00822 0 2.99046 0.18621 0 -0.18838 -0.08383 0.40218 0.21089
PHE_1641 -10.8717 2.25693 2.54168 -0.99993 0.12219 0.17484 2.47188 -2.89247 -0.01327 -0.0495 -2.88508 -0.57523 0 0 0 0 0 -0.00264 0.05748 0 2.65829 -0.03289 0 1.0402 -0.01233 0.82708 -6.18451
GLU_1642 -5.72234 0.39876 4.97517 -0.20118 0.02361 0.29537 2.01822 -2.41038 -0.01379 -0.05747 -4.29179 -0.53144 0 0 0 -0.43259 0 0.11403 0.0166 0 3.40651 0.31288 0 -2.7348 0.05891 0.89418 -3.88155
VAL_1643 -8.36655 1.06424 1.70228 -0.3567 0.17375 0.0852 2.52542 -2.26095 -0.01327 -0.0495 -2.32719 -0.08226 0 0 0 0 0 -0.03485 0.1114 0.84674 0 -0.79071 0 1.9342 -0.08207 0.55043 -5.3704
ARG_1644 -8.99129 0.59638 7.06313 -0.5591 0.09432 0.31819 3.95783 -3.68649 -0.01505 -0.07081 -4.26019 0.02316 0 0 -0.7499 0 0 0.1969 0.1837 2.41632 0 -0.03959 0 -1.2888 -0.23291 0.61466 -4.42953
PHE_1645 -9.56318 1.49574 1.18763 -0.68919 0.11667 0.42495 2.3033 -2.16581 -0 -0 -2.84584 0.23735 0 0 0 0 0 0.1053 0.18129 0 1.88058 -0.27146 0 1.0402 -0.21252 0.66873 -6.10626
GLU_1646 -5.62778 0.63228 6.23683 -0.36462 0.08758 0.52342 2.51456 -2.70646 -0.00994 -0.07923 -3.50121 -0.58143 0 0 0 0 0 -0.01007 0.07282 0 3.65556 -0.07814 0 -2.7348 -0.07556 0.68958 -1.35659
ASN_1647 -7.37809 0.30914 5.74073 -0.19018 0.04997 0.35263 2.28921 -2.85491 -0.01368 -0.14447 -1.54379 -1.00893 0 0 -1.31812 0 0 -0.06493 0.24164 0 3.34865 -1.04409 0 -0.93687 -0.37245 0.44046 -4.09806
LEU_1648 -9.94448 1.18461 4.6999 -0.50204 0.18316 0.09578 2.86319 -3.17372 -0.00096 -0.00389 -2.60453 0.2679 0 0 0 0 0 0.15569 0.15445 0.42638 0 -0.37238 0 0.18072 -0.60293 0.73109 -6.26208
ARG_1649 -7.6034 0.2763 7.73347 -0.62578 0.08116 0.41153 3.07619 -3.19125 -0.0332 -0.12582 -3.3189 0.6498 0 0 -0.86997 -0.46815 0 -0.01254 0.09096 1.64217 0 -0.01642 0 -1.2888 -0.21856 0.73066 -3.08056
GLU_1650 -5.44458 0.25559 4.84335 -0.34051 0.09255 0.39478 1.81609 -2.33934 -0.02275 -0.10135 -2.19276 -0.64458 0 0 0 -0.40512 0 -0.04278 0.06848 0 3.87049 -0.16893 0 -2.7348 -0.25322 0.28713 -3.06227
TRP_1651 -7.89005 0.7258 5.30386 -0.77615 0.18539 0.46152 1.9924 -2.86167 -0 -0 -0.67566 -0.33569 0 0 0 0 0 -0.02149 0.11382 0 3.13987 -0.16469 0 1.6906 -0.18189 0.22347 0.92944
GLU_1652 -8.16084 0.28417 9.3219 -0.21963 0.05977 0.34469 4.57716 -4.01493 -0.01368 -0.14447 -6.09611 -0.57257 0 0 -0.86997 -1.78692 0 -0.0088 0.14906 0 3.29639 -0.17918 0 -2.7348 -0.22438 0.30736 -6.68579
LEU_1653 -9.33728 0.93576 3.93402 -0.71173 0.26488 0.2842 3.14114 -3.07634 -0.00973 -0.06575 -2.51966 0.13192 0 0 0 0 0 -0.02107 0.02668 0.79167 0 -0.20688 0 0.18072 -0.21172 0.49239 -5.97678
GLY_1654 -6.04577 0.59881 4.73764 -4e-05 0 0 2.41981 -2.91284 -0 -0 -2.63366 -0.41954 0 0 0 0 0 0.00897 0 0 0 0.48652 0 0.83697 0.21026 0.47637 -2.2365
LEU_1655 -9.37266 1.17948 4.11421 -0.47721 0.16795 0.11201 2.97829 -3.0456 -0 -0 -2.46378 0.1971 0 0 0 0 0 0.05731 0.04086 0.34055 0 -0.28352 0 0.18072 0.05308 0.56685 -5.65436
LEU_1656 -9.55062 1.39919 2.98047 -0.50591 0.27521 0.12309 2.79444 -2.8805 -0 -0 -1.78061 0.24001 0 0 0 0 0 0.11344 0.43504 0.33288 0 -0.29305 0 0.18072 -0.30827 0.73624 -5.70823
VAL_1657 -7.15343 0.72083 3.2863 -0.29851 0.20502 0.06901 2.94712 -2.66595 -0 -0 -2.92995 -0.10274 0 0 0 0 0 0.039 0.00041 0.03857 0 -0.28871 0 1.9342 -0.16575 0.9123 -3.45226
TYR_1658 -10.9156 1.40158 6.51939 -1.0552 0.09539 0.42352 4.59687 -3.99969 -0.02577 -0.19719 -3.8044 -0.26437 0 0 0 -0.37006 0 -0.02068 0.01167 0 1.86573 -0.30522 0.04388 1.2797 -0.03682 1.17674 -3.58056
VAL_1659 -8.2428 0.92644 3.31576 -0.31818 0.30093 0.07392 2.67048 -2.89814 -0 -0 -1.76371 -0.28217 0 0 -0.7083 0 0 -0.02013 0.04507 0.12523 0 -0.18531 0 1.9342 -0.10751 0.97822 -4.156
LEU_1660 -7.6577 0.77118 2.22574 -0.62839 0.29922 0.15716 2.22947 -2.22908 -0 -0 -0.40307 0.26038 0 0 0 0 0 0.0671 0.06895 3.04685 0 -0.22982 0 0.18072 -0.14012 0.86408 -1.11736
GLN_1661 -7.97173 0.30319 7.33961 -0.90351 0.19377 1.01399 3.11851 -3.37591 -0.00319 -0.01405 -2.94052 -0.94807 0 0 -0.87726 0 0 -0.00698 0.12469 0 3.04868 -0.19527 0 -0.18838 -0.19688 0.83479 -1.64452
LEU_1662 -8.14999 1.58454 3.80127 -0.45239 0.24729 0.05839 2.11595 -2.64381 -0.01866 -0.13685 -1.19032 0.25484 0 0 0 0 0 -0.20043 0.24244 2.5441 0 0.99804 0 0.18072 5.38941 0.97733 5.60187
GLU_1663 -7.34413 1.55098 7.17396 -0.23691 0.06969 0.33901 2.67487 -2.92517 -0.00876 -0.04071 -2.33092 -0.31845 0 0 0 -1.12433 0 2.82002 0.2818 0 3.18192 0.29345 0 -2.7348 6.00087 3.11068 10.4331
PRO_1664 -4.05395 0.65017 2.18231 -0.08513 0.00039 0.05267 1.05637 -0.89817 -0 -0 -0.04958 0.68593 0 0 0 0 0 -0.12052 0.03787 0.5731 0 -0.24657 0 -2.4119 0.24489 3.50404 1.12192
GLN_1665 -4.46006 0.44824 3.6245 -0.56646 0.09175 0.61912 2.07198 -1.86058 -0.01438 -0.13496 -1.16422 -0.82624 0 0 0 0 0 -0.01337 0.07454 0 2.72832 -0.03604 0 -0.18838 0.2678 1.24702 1.90858
PHE_1666 -11.2216 2.2756 3.34704 -0.62127 0.29136 0.3501 2.10015 -2.7338 -0.00876 -0.04071 -1.26808 0.09654 0 0 0 0 0 -0.004 0.00017 0 2.22202 -0.32369 0 1.0402 0.33361 0.52448 -3.64068
ALA_1667 -5.62524 0.20518 2.83822 -0.0219 0 0 2.09301 -2.23856 -0.02587 -0.13308 -2.01644 -0.40801 0 0 -0.78908 0 0 0.07059 0 0 0 -0.43791 0 1.8394 -0.12681 0.42292 -4.35358
HIS_1668 -7.93367 1.1321 4.92679 -0.32932 0.00238 0.36077 2.99669 -2.82379 -0.02067 -0.08478 -3.56614 -0.10653 0 0 -0.7083 0 0 -0.01106 0.00309 0 1.93822 -0.02638 0 -0.45461 0.30891 0.70434 -3.69195
LYS_1669 -7.71775 0.49256 8.36408 -0.3979 0.08396 0.33451 2.18895 -3.20421 -0.04286 -0.1817 -2.85429 -0.01618 0 0 -0.15294 0 0 0.00221 0.23111 2.59362 0 0.24484 0 -1.5107 0.31381 1.1274 -0.10148
LEU_1670 -8.30988 1.35286 1.27714 -0.45332 0.09208 0.0912 1.38506 -1.7772 -0.03727 -0.19862 -1.52223 0.06693 0 0 0 0 0 0.28176 0.1285 0.644 0 -0.1684 0 0.18072 -0.05401 1.31041 -5.71029
GLY_1671 -2.83997 0.30348 3.47932 -0.0002 0 0 1.78692 -1.59529 -0.01372 -0.11074 -3.61199 -0.21904 0 0 -1.72584 0 0 0.01088 0 0 0 -1.52345 0 0.83697 -0.01772 1.48276 -3.75764
MET_1672 -7.06517 0.77197 2.22908 -0.35259 0.05078 0.01976 1.7253 -1.50814 -2e-05 -0.00032 -0.866 0.27608 0 0 0 0 0 -0.00794 0.13927 1.97396 0 -0.02054 0 0.60916 -0.00666 0.94994 -1.08208
GLY_1673 -3.89418 0.56124 2.90524 -5e-05 0 0 1.65962 -1.77792 -0 -0 -1.40212 -0.3835 0 0 0 0 0 -0.16664 0 0 0 -1.45331 0 0.83697 -0.24578 0.32 -3.04044
LYS_1674 -6.62493 0.36535 6.43062 -0.31104 0.02157 0.1347 2.25813 -2.80542 -0.03071 -0.15936 -2.75841 0.26146 0 0 -0.76059 0 0 -0.09613 0.28061 2.30377 0 -0.08507 0 -1.5107 -0.38514 0.4171 -3.05419
ALA_1675 -3.16674 0.38122 1.28174 -0.02476 0.00023 0 0.60364 -1.22029 -0 -0 0.22043 -0.38506 0 0 0 0 0 -0.11966 0 0 0 -0.27741 0 1.8394 -0.54053 0.50347 -0.90434
LEU_1676 -6.74649 0.45938 2.7645 -0.69318 0.36722 0.21057 1.99572 -2.16308 -0.04185 -0.15221 -1.81893 0.20946 0 0 0 0 0 -0.0463 0.1541 1.95457 0 0.08219 0 0.18072 -0.39693 0.3505 -3.33004
GLY_1677 -3.71517 0.2395 3.93813 -5e-05 0 0 2.00678 -2.03816 -0.03215 -0.14941 -2.45731 -0.37282 0 0 -0.61281 0 0 -0.16983 0 0 0 -1.42184 0 0.83697 -0.49521 0.45879 -3.98459
PHE_1678 -10.5783 1.50819 2.46386 -0.56657 0.02505 0.22896 2.03577 -2.51098 -0.03908 -0.1396 -1.19449 0.3412 0 0 0 0 0 -0.00481 0.01071 0 2.08795 -0.14581 0 1.0402 -0.52478 0.53686 -5.42571
GLY_1679 -4.09669 0.45408 3.98766 -5e-05 0 0 2.539 -2.14009 -0 -0 -2.49748 -0.37416 0 0 0 0 0 -0.13738 0 0 0 -1.47177 0 0.83697 -0.59181 0.6274 -2.86432
SER_1680 -6.18595 0.71764 6.25216 -0.02869 0.00039 0.02352 3.69086 -2.95747 -0.03215 -0.14941 -3.56695 -0.08502 0 0 -0.39446 -0.58558 0 -0.06067 0.01194 0.54961 0 0.38669 0.93003 -0.77834 -0.40508 0.60638 -2.06055
VAL_1681 -7.68882 0.5932 2.83347 -0.26811 0.15479 0.0572 2.18038 -2.62414 -0 -0 -2.48622 -0.30779 0 0 0 0 0 -0.04328 0.01865 0.26363 0 -0.69548 0 1.9342 -0.08766 0.4521 -5.71388
ARG_1682 -7.96907 0.40379 8.26218 -0.60703 0.06188 0.36139 3.99424 -3.4605 -0.01835 -0.06756 -4.53835 0.66611 0 0 0 -1.04013 0 -0.03298 0.13097 2.3068 0 -0.05345 0 -1.2888 -0.25687 0.59671 -2.549
ILE_1683 -7.84317 1.38772 1.61911 -0.45391 0.37037 0.08333 1.31809 -1.90719 -0 -0 -0.01022 0.11105 0 0 0 0 0 -0.0282 0.10637 0.45158 0 -0.74011 0 0.73287 -0.27331 0.71977 -4.35585
ARG_1684 -5.84684 0.37357 5.91652 -0.60805 0.13174 0.37488 2.63217 -2.50062 -0.01835 -0.06756 -3.23487 0.04607 0 0 0 -0.80243 0 0.07513 0.21481 2.50036 0 -0.04911 0 -1.2888 -0.20575 0.61056 -1.74656
VAL_1685 -6.90098 0.60453 1.96376 -0.2753 0.17232 0.0547 1.54024 -1.85953 -0.01359 -0.1281 -0.39114 0.12231 0 0 -0.87726 0 0 -0.08669 6e-05 0.08077 0 -0.45266 0 1.9342 -0.30735 0.50235 -4.31736
GLY_1686 -2.38396 0.13946 2.54704 -6e-05 0 0 1.54291 -1.24136 -0 -0 -0.39923 -0.35915 0 0 0 0 0 -0.00509 0 0 0 0.7333 0 0.83697 0.61877 0.26849 2.2981
GLU_1687 -6.65642 0.92783 4.97516 -0.32196 0.05021 0.4368 2.75688 -2.48375 -0.01516 -0.0664 -2.68819 -0.51998 0 0 0 0 0 0.34165 0.35421 0 3.5848 -0.1097 0 -2.7348 1.03359 0.48965 -0.64559
ILE_1688 -6.87181 0.50464 2.56545 -0.47828 0.45916 0.10698 2.53814 -2.17631 -0.00984 -0.1143 -3.13113 -0.04932 0 0 0 0 0 0.03166 0.01189 0.30763 0 -0.72137 0 0.73287 -0.04842 1.00028 -5.34208
HIS_1689 -7.0252 1.26307 5.54544 -0.38605 0.00764 0.19223 3.40366 -2.89939 -0.01516 -0.0664 -3.02205 -1.03785 0 0 -1.32582 0 0 -0.02935 1.17817 0 1.69832 0.02809 0 -0.45461 0.3247 1.39721 -1.22334
SER_1690 -4.88857 1.16577 4.23544 -0.03678 0.02939 0.07234 2.1038 -2.17155 -0.01963 -0.16499 -1.16081 -0.30676 0 0 -0.73151 0 0 -0.00801 0.05532 0.64585 0 0.26748 0.6606 -0.77834 1.7783 1.02825 1.7756
GLY_1691 -1.70862 0.35608 1.80046 -0.00225 0 0 0.30888 -0.9078 -0 -0 0.04728 -0.41738 0 0 0 0 0 0.49907 0 0 0 -1.54354 0 0.83697 2.04215 0.81439 2.1257
PRO_1692 -4.48328 1.0736 3.6307 -0.13247 3e-05 0.09941 0.46072 -1.33597 -0 -7e-05 0.78846 0.24245 0 0 0 0 0 1.13562 0.06086 0.25552 0 -1.18039 0 -2.4119 0.92245 2.22343 1.34916
LYS_1693 -2.61184 0.62814 2.43731 -0.30834 0.0352 0.18701 1.0353 -1.0077 -0 -0 -0.8374 -0.35564 0 0 0 0 0 0.15339 0.077 1.30006 0 -0.15441 0 -1.5107 0.59546 2.33037 1.99321
GLU_1694 -3.05974 0.18433 3.81586 -0.48202 0.11034 0.994 1.50944 -1.6023 -0.00184 -0.03698 -1.98919 -0.90681 0 0 0 -0.47588 0 0.34506 0.05535 0 3.81357 0.0461 0 -2.7348 1.72782 1.3517 2.66403
LEU_1695 -3.35442 0.37255 3.74938 -0.5185 0.23087 0.1444 2.00902 -1.57639 -0 -0 -1.68187 0.2809 0 0 -0.56768 0 0 -0.13159 0.0164 0.31597 0 -0.13558 0 0.18072 1.20243 1.28588 1.82248
ASP_1696 -5.75269 0.92532 7.35192 -0.23401 0.0584 0.80568 3.03971 -3.0548 -0.01963 -0.16499 -2.11091 -2.03293 0 0 0 0 0 -0.06569 0.00821 0 2.2295 -0.38023 0 -2.3716 -0.4724 0.8722 -1.36894
GLU_1697 -4.09983 0.79701 4.96075 -0.19223 0.03164 0.26269 1.92763 -2.02421 -0.02168 -0.15649 -0.27581 -0.33562 0 0 0 0 0 0.05966 0.019 0 2.64526 0.35954 0 -2.7348 5.14456 0.31295 6.68004
SER_1698 -3.25733 0.23029 3.85316 -0.03631 0.00581 0.06614 1.53196 -1.68144 -0.02168 -0.15649 -1.22047 -0.99316 0 0 0 0 0 0.04202 0.00026 0.52059 0 -0.1071 0.61786 -0.77834 5.33643 0.3926 4.34481
ARG_1699 -4.95981 0.34429 6.10961 -0.50573 0.06477 0.26107 3.36996 -2.74674 -0 -0 -2.96455 0.21856 0 0 -0.56768 0 0 0.05292 0.15696 1.88961 0 -0.08311 0 -1.2888 -0.3564 0.53821 -0.46686
LEU_1700 -7.47326 0.65097 4.181 -0.67098 0.14378 0.22873 2.11753 -2.67278 -0 -0 -1.90989 0.10749 0 0 0 0 0 0.00695 0.1991 0.75749 0 -0.16767 0 0.18072 -0.02683 0.49158 -3.85607
VAL_1701 -7.35508 0.58791 4.10864 -0.32026 0.25978 0.07352 1.96133 -2.78127 -0.00195 -0.01195 -1.8288 -0.25937 0 0 0 0 0 -0.06387 0.00037 0.15467 0 -0.35563 0 1.9342 0.10323 0.4286 -3.36593
SER_1702 -4.20246 0.29092 5.11691 -0.02834 0 0.06506 2.52249 -2.45382 -0 -0 -2.60512 -0.57661 0 0 0 0 0 0.00387 0.00016 0.76871 0 0.33792 0.60519 -0.77834 0.04875 0.29819 -0.58653
SER_1703 -4.86891 0.16768 6.09003 -0.02702 0 0.06241 2.63303 -2.78145 -0 -0 -3.35951 -0.59378 0 0 0 -0.40512 0 -0.00697 0.00036 0.65721 0 0.35154 0.6118 -0.77834 0.2155 0.19934 -1.83221
ALA_1704 -6.82269 0.91356 3.94036 -0.02182 0 0 2.68321 -3.04364 -0 -0 -1.50633 -0.31539 0 0 0 0 0 -0.02512 0 0 0 -0.03062 0 1.8394 0.13242 0.34026 -1.9164
MET_1705 -8.28204 0.45684 4.67337 -0.47377 0.05642 0.13762 2.85048 -2.68053 -0 -0 -2.58212 -0.05517 0 0 0 0 0 -0.00539 0.16235 1.04638 0 0.02375 0 0.60916 -0.02286 0.42008 -3.66545
LYS_1706 -5.27099 0.42328 7.49281 -0.45222 0.05911 0.30444 3.62751 -3.20993 -0.01647 -0.15732 -4.85606 0.10688 0 0 0 0 0 -0.01455 0.00784 2.36996 0 0.06138 0 -1.5107 -0.09902 0.38909 -0.74497
LYS_1707 -6.97041 0.35608 6.31971 -0.74051 0.21061 0.58227 2.29566 -2.82551 -0.05067 -0.2871 -2.35023 -0.15764 0 0 0 0 0 0.0352 0.00492 2.73469 0 0.01001 0 -1.5107 -0.27718 0.31204 -2.30878
MET_1708 -9.46334 0.79765 5.47181 -0.73643 0.23722 0.30385 3.20969 -2.99017 -0 -0 -1.84099 -0.22066 0 0 0 0 0 0.03858 0.09682 2.80133 0 0.05775 0 0.60916 -0.0924 0.44402 -1.27611
GLU_1709 -5.07507 0.23506 5.83594 -0.21801 0.0337 0.3163 2.16209 -2.68422 -0.01452 -0.14537 -1.07393 -0.60765 0 0 0 0 0 0.02147 0.03432 0 3.00732 -0.26631 0 -2.7348 -0.1773 0.45862 -0.89238
GLU_1710 -4.46245 0.27452 6.47793 -0.22464 0.02983 0.32047 2.4684 -2.69054 -0.05185 -0.29037 -3.7123 -0.63102 0 0 0 0 0 -0.01922 0.00673 0 3.0714 -0.25895 0 -2.7348 -0.56754 0.29767 -2.69673
ILE_1711 -6.87405 0.60399 2.68371 -0.49688 0.41721 0.09765 1.53298 -2.01984 -0 -0 -0.87871 0.05539 0 0 0 0 0 -0.06513 0.12171 0.47118 0 -0.48754 0 0.73287 -0.18533 0.36628 -3.9245
TRP_1712 -12.0188 1.4926 6.18268 -0.96544 0.05844 0.71168 4.3961 -3.9615 -0 -0 -3.45252 -0.17522 0 0 -0.60049 0 0 0.32154 0.00374 0 2.88947 -0.0911 0 1.6906 0.70555 0.89179 -1.92093
ASP_1713 -3.55987 0.3003 5.98027 -0.16951 0.03988 0.61211 2.23722 -2.40203 -0.01806 -0.10601 -3.56029 -1.34808 0 0 -0.38553 -0.19687 0 -0.07951 0.00011 0 4.29249 0.03057 0 -2.3716 0.39293 1.11998 0.80852
ARG_1714 -2.84194 0.3569 4.63761 -0.59926 0.07663 0.39658 1.28097 -1.84331 -0 -0 -2.84138 -0.16484 0 0 -0.38553 -0.19687 0 -0.04543 0.18366 1.80046 0 -0.15826 0 -1.2888 -0.29558 0.68287 -1.24551
ASP_1715 -4.40603 0.67254 5.08145 -0.1153 0.01618 0.3589 2.26023 -2.34014 -0.03161 -0.22026 -3.333 -0.19019 0 0 0 0 0 -0.02988 0.00122 0 2.43502 -0.29079 0 -2.3716 -0.33175 0.46645 -2.36858
LYS_1716 -3.83999 0.35851 4.81327 -0.41921 0.06801 0.21874 2.33484 -2.08957 -0 -0 -2.05297 0.11548 0 0 0 0 0 -0.127 0.0213 1.39624 0 -0.02784 0 -1.5107 -0.48577 0.30341 -0.92326
ASN_1717 -4.02563 0.44396 4.50473 -0.18321 0.0193 0.27095 1.78327 -2.10523 -0 -0 -1.27227 -0.36994 0 0 0 0 0 -0.10694 0.07845 0 1.51401 0.0936 0 -0.93687 -0.27374 0.17063 -0.39493
VAL_1718 -6.66398 0.6168 3.75491 -0.31249 0.21874 0.07251 3.02942 -2.59076 -0 -0 -1.91752 -0.2643 0 0 0 0 0 -0.0234 0.0232 0.23868 0 -0.16522 0 1.9342 -0.16316 0.27005 -1.94231
LEU_1719 -7.85829 1.24294 3.65566 -0.53248 0.46318 0.13761 2.761 -2.74971 -0.00548 -0.02918 -1.94997 0.18784 0 0 0 0 0 0.3501 0.21626 0.25246 0 -0.27474 0 0.18072 -0.20028 0.78936 -3.36301
GLU_1720 -5.34764 0.43776 6.82465 -0.20605 0.02182 0.26302 2.59389 -2.98498 -0.00142 -0.00497 -2.81058 -0.60224 0 0 0 -0.33657 0 0.16773 0.21749 0 3.00761 -0.2628 0 -2.7348 -0.37652 0.92865 -1.20595
LYS_1721 -8.43347 0.80604 8.47608 -0.31331 0.03417 0.13541 3.89778 -3.64148 -0 -0 -3.20976 0.01853 0 0 -0.53081 0 0 0.06235 0.22088 1.78474 0 0.02087 0 -1.5107 -0.44973 0.6191 -2.0133
LEU_1722 -10.0458 1.31571 2.86479 -0.72009 0.24376 0.30905 2.76306 -2.88831 -0 -0 -1.80656 0.10005 0 0 0 0 0 -0.02285 0.17317 0.87406 0 -0.20389 0 0.18072 -0.16968 0.64286 -6.38993
PHE_1723 -10.4963 1.33515 4.89791 -0.70616 0.18408 0.32806 3.46999 -3.3639 -0 -0 -2.87056 0.06392 0 0 0 0 0 0.26955 0.20265 0 3.15001 0.05837 0 1.0402 -0.10593 1.37066 -1.17228
ARG_1724 -7.91695 0.63652 8.95151 -0.57028 0.18469 0.32852 3.85773 -3.77645 -0.0073 -0.03023 -4.30482 0.2767 0 0 -0.98134 -0.33657 0 0.11131 0.33604 1.92614 0 -0.16003 0 -1.2888 -0.33025 1.61743 -1.47643
LEU_1725 -8.1607 0.92986 4.52407 -0.4716 0.24853 0.10769 2.38141 -2.87525 -0 -0 -1.52935 0.24084 0 0 0 0 0 0.09895 0.00738 0.30693 0 -0.30083 0 0.18072 -0.41698 0.93955 -3.78878
LEU_1726 -9.22712 0.61976 4.29737 -0.47165 0.1248 0.12621 3.52239 -3.21605 -0 -0 -2.51902 0.16776 0 0 0 0 0 -0.04012 0.043 0.21153 0 -0.21786 0 0.18072 -0.34911 0.68611 -6.06129
TYR_1727 -9.98443 1.40808 6.93285 -0.68134 0.11456 0.118 3.183 -3.77087 -0.00597 -0.02638 -3.46174 -0.37479 0 0 0 -0.34558 0 -0.0763 0.23484 0 3.01229 0.03925 0.04762 1.2797 -0.34435 0.74723 -1.95431
PHE_1728 -8.5331 0.57982 4.76578 -0.78283 0.07545 0.04145 1.84409 -2.90922 -0.00703 -0.03065 -0.77689 -0.43619 0 0 0 0 0 0.15712 0.36399 0 2.44705 -0.04993 0 1.0402 -0.34646 0.74259 -1.81477
ASN_1729 -5.30939 0.21755 4.69568 -0.18615 0.01173 0.26886 1.88904 -2.35356 -0.00027 -0.00148 -1.72549 -0.31284 0 0 -0.32978 -1.09399 0 0.31628 0.02841 0 1.99359 0.24818 0 -0.93687 -0.32846 0.98497 -1.92397
GLU_1730 -2.15161 0.16969 2.4271 -0.21549 0.04495 0.33629 0.65604 -1.02537 -0 -0 -1.28002 -0.52885 0 0 0 -0.34558 0 0.05427 0.06307 0 3.00116 0.04452 0 -2.7348 -0.16211 1.45787 -0.18887
SER_1731 -2.09757 0.85248 1.73099 -0.03649 0 0.08155 0.007 -0.77117 -0 -0 0.41161 0.12141 0 0 0 0 0 0.28144 0.01113 0.437 0 -0.28101 0.60567 -0.77834 -0.02629 1.697 2.24642
LYS_1732 -2.89442 0.78603 1.8215 -0.34652 0.05991 0.21868 0.60899 -1.04109 -0 -0 0.67714 -0.21462 0 0 0 0 0 0.03181 0.00329 1.49989 0 -0.25135 0 -1.5107 0.39821 1.41461 1.26136
ASP_1733 -3.79461 0.24786 5.37621 -0.1852 0.00067 0.55998 1.90649 -2.30558 -0.00884 -0.03188 -4.26119 -0.54549 0 0 0 -1.39151 0 -0.07755 0.00666 0 2.94459 -0.39259 0 -2.3716 0.2875 0.67375 -3.36232
ILE_1734 -7.497 1.40161 2.269 -0.64645 0.51753 0.1326 1.28068 -2.22761 -0.01471 -0.04817 -0.41686 0.30459 0 0 0 0 0 -0.03257 0.01024 0.97252 0 -0.74391 0 0.73287 -0.39655 0.42628 -3.97592
LYS_1735 -5.56288 0.45972 5.40434 -0.6256 0.14591 0.63065 2.59188 -2.46571 -0.0276 -0.09405 -4.24181 0.43098 0 0 0 -0.80891 0 -0.03636 0.18641 2.60037 0 0.0341 0 -1.5107 -0.37132 0.50122 -2.75934
VAL_1736 -7.49945 1.50065 1.61837 -0.26887 0.19673 0.05472 1.29521 -2.03086 -0 -0 -0.82752 -0.23875 0 0 -0.26026 0 0 -0.02783 0.0272 0.32738 0 -0.7383 0 1.9342 -0.27682 0.53463 -4.67957
ARG_1737 -7.89031 0.68918 6.91759 -0.90744 0.27846 0.71613 2.84838 -3.02223 -0.00016 -0.00036 -3.61796 -0.0369 0 0 -0.61723 -0.71288 0 0.05032 0.83363 2.06911 0 -0.06481 0 -1.2888 -0.08887 0.92424 -2.9209
TYR_1738 -4.37129 0.46699 2.81853 -1.14269 0.30482 0.78838 1.20741 -1.36415 -0 -0 -1.30301 -0.2136 0 0 -0.61723 0 0 0.00913 0.47714 0 2.70947 0.08561 0.00094 1.2797 0.11426 1.40609 2.6565
PRO_1739 -4.52691 0.72513 1.34112 -0.1913 0.00245 0.13829 0.22893 -0.69841 -0 -0 0.00311 0.02422 0 0 0 0 0 -0.05622 0.01028 0.93061 0 -0.95431 0 -2.4119 -0.38097 1.01918 -4.7967
LYS_1740 -4.77747 0.19952 5.88629 -0.46579 0.13333 0.25235 1.80787 -2.34299 -0.00036 -0.00247 -2.20765 0.15845 0 0 0 -0.87794 0 -0.00615 0.12483 2.84113 0 -0.05765 0 -1.5107 -0.57002 0.4521 -0.96331
LEU_1741 -4.64925 0.41772 3.62612 -0.48873 0.26573 0.12119 1.80858 -1.99174 -0 -0 -1.73111 0.20314 0 0 0 0 0 0.1051 0.03157 0.28171 0 -0.31117 0 0.18072 -0.35601 0.41448 -2.07194
GLN_1742 -7.91103 1.06582 7.84228 -0.58792 0.22466 0.3872 2.94585 -3.43356 -0.0002 -0.00212 -1.53677 -1.10038 0 0 -1.12998 -0.4467 0 0.00382 0.23175 0 4.23364 0.00475 0 -0.18838 -0.04168 0.69836 1.25941
LYS_1743 -3.95486 0.32379 4.75636 -0.59593 0.15086 0.49725 2.5454 -1.89803 -0 -0 -4.34735 0.63524 0 0 -1.12998 -0.84478 0 -0.06135 0.05666 2.12466 0 -0.03446 0 -1.5107 -0.14202 0.83021 -2.59903
GLU_1744 -4.9316 0.75251 6.17499 -0.40315 0.1109 0.77661 2.42104 -2.36852 -0.02235 -0.08211 -1.9346 -0.88226 0 0 0 0 0 0.04039 0.03494 0 3.34535 0.26592 0 -2.7348 0.00182 0.80109 1.36618
LYS_1745 -3.28912 0.31011 5.73201 -0.62129 0.14912 0.32861 2.53515 -2.24972 -0.03506 -0.27179 -4.87817 0.13491 0 0 -0.2472 0 0 -0.0755 0.51294 2.72034 0 -0.0262 0 -1.5107 0.05762 0.75178 0.02783
GLU_1746 -2.96183 0.52011 3.68372 -0.3674 0.06015 0.64718 1.40759 -1.54391 -0.03914 -0.21735 -0.99565 -0.49323 0 0 0 0 0 -0.02633 0.01006 0 2.23978 0.53137 0 -2.7348 0.19261 0.6802 0.59314
GLU_1747 -2.13126 0.30813 4.09761 -0.23926 0.04857 0.39812 1.56251 -1.56497 -0.02869 -0.13496 -3.63242 -0.52332 0 0 -0.5697 0 0 -0.00666 0.00617 0 3.01289 0.2918 0 -2.7348 0.80027 0.65265 -0.38731
GLU_1748 -3.48133 0.47056 4.83772 -0.38362 0.04349 0.74166 1.89536 -1.81387 -0.02235 -0.08211 -3.85607 -0.30122 0 0 0 -0.90088 0 -0.00091 0.15559 0 2.99261 0.15358 0 -2.7348 1.4609 0.60661 -0.21905
GLU_1749 -3.7936 0.50146 4.06744 -0.18848 0.02086 0.24622 1.33706 -1.48136 -0.02365 -0.19881 -1.15746 -0.61771 0 0 0 -0.4467 0 -0.00054 0.0546 0 3.2574 -0.07829 0 -2.7348 1.08322 0.63298 0.47982
GLU_1750 -3.12271 0.46568 1.74546 -0.2481 0.07562 0.43793 0.16398 -0.89771 -0 -0 0.28359 -0.43862 0 0 0 0 0 -0.02434 0.03209 0 2.87179 0.34439 0 -2.7348 0.7747 0.62826 0.3572
GLU_1751 -2.84962 0.16002 4.24262 -0.20032 0.0308 0.29558 1.71143 -1.73154 -0.0133 -0.10796 -2.15853 -0.48257 0 0 0 -0.83357 0 0.3542 0.01177 0 2.91759 0.06727 0 -2.7348 1.70595 1.03489 1.41994
SER_1752 -3.4955 0.12955 4.08898 -0.03086 0.0089 0.05045 1.62723 -1.87727 -0.014 -0.12984 -1.03681 -0.88551 0 0 0 0 0 -0.05422 0.00524 0.41083 0 -0.24955 0.62246 -0.77834 0.62302 1.5552 0.56994
GLY_1753 -4.4812 0.58871 5.06626 -5e-05 0 0 2.78262 -2.55236 -0 -0 -1.80715 -0.40151 0 0 0 0 0 0.0072 0 0 0 0.57558 0 0.83697 -0.03527 1.00023 1.58003
TYR_1754 -6.95384 0.31206 4.81806 -0.88545 0.04868 0.32998 2.45846 -2.75522 -0.00949 -0.08123 -1.54292 -0.31813 0 0 0 0 0 0.02214 0.02162 0 1.81319 -0.42307 0.01104 1.2797 0.30077 0.21964 -1.334
MET_1755 -5.62201 0.35506 4.75767 -0.31422 0.08966 0.03104 2.3773 -2.57717 -0.0133 -0.10796 -1.14134 0.01327 0 0 0 0 0 0.04041 0.03668 1.07798 0 0.0466 0 0.60916 0.0661 0.21222 -0.06287
GLU_1756 -4.29812 0.13569 6.63474 -0.3451 0.09793 0.40037 3.61058 -2.82632 -0.00995 -0.04544 -4.45572 -0.58451 0 0 0 -1.57039 0 0.01114 0.03608 0 3.90917 -0.17559 0 -2.7348 -0.19968 0.22204 -2.18787
LEU_1757 -4.91605 0.28782 4.48733 -0.48311 0.20086 0.11102 2.06299 -2.32047 -0 -0 -0.7627 0.22104 0 0 0 0 0 0.00543 0.03793 0.48277 0 -0.23886 0 0.18072 -0.30144 0.25321 -0.69154
ALA_1758 -5.1348 0.42654 4.74105 -0.02263 0 0 2.88171 -2.83797 -0.00461 -0.04589 -2.48696 -0.34748 0 0 0 0 0 -0.05398 0 0 0 -0.28052 0 1.8394 -0.32736 0.27518 -1.37831
LYS_1759 -3.94793 0.36441 5.06059 -0.3687 0.04071 0.16063 2.11448 -2.15449 -0.00995 -0.04544 -2.0542 0.1521 0 0 0 0 0 -0.06561 0.09183 1.62613 0 -0.00039 0 -1.5107 -0.53133 0.46276 -0.61509
GLU_1760 -3.23975 0.28769 3.73731 -0.19273 0.02338 0.26246 1.18564 -1.57944 -0 -0 -0.17473 -0.55784 0 0 -0.63157 0 0 -0.01169 0.03031 0 2.50734 0.05097 0 -2.7348 0.9794 0.72015 0.66209
GLU_1761 -4.64363 0.4107 5.53894 -0.46038 0.10396 0.79441 1.96276 -2.31132 -0.02728 -0.18206 -2.43575 -0.70804 0 0 0 0 0 3.47603 0.01691 0 3.39674 0.06538 0 -2.7348 1.68223 14.003 17.9479
TYR_1762 -9.88009 1.34052 4.48254 -0.52309 0.06897 0.24452 3.00251 -2.82762 -0 -0 -3.83818 -0.09479 0 0 -0.9371 0 0 -0.03226 0.36943 0 2.23636 -0.25976 0.0053 1.2797 0.26836 14.7748 9.68009
GLN_1763 -7.88463 1.10133 9.10154 -0.44973 0.14047 0.34487 4.62471 -4.07567 -0.02685 -0.17215 -4.77721 -0.45901 0 0 -0.63157 -1.17318 0 0.15002 0.09702 0 4.31605 0.21563 0 -0.18838 -0.33835 2.04329 1.95818
PRO_1764 -4.85046 0.92671 3.20741 -0.06604 0 0.04109 0.98771 -1.24273 -0 -0 -0.05465 0.63226 0 0 0 0 0 -0.06485 0.01597 0.12346 0 -0.50544 0 -2.4119 0.16921 1.22247 -1.86978
GLU_1765 -2.6889 0.25455 2.86361 -0.35383 0.09877 0.43409 0.67067 -1.15701 -0 -0 -0.06903 -0.65238 0 0 0 0 0 -0.04353 0.01935 0 2.99957 -0.11637 0 -2.7348 0.51009 0.44043 0.47529
GLN_1766 -5.10289 0.49155 6.09141 -0.26406 0.02561 0.21492 2.67478 -2.59858 -0.00345 -0.03476 -3.45987 -0.63725 0 0 0 0 0 -0.0308 0.04067 0 3.09234 -0.16623 0 -0.18838 0.26933 0.20919 0.62352
ARG_1767 -10.281 0.9269 9.35322 -0.82893 0.27364 0.57219 4.56791 -4.23634 -0.00461 -0.04589 -3.94173 0.3984 0 0 -1.72513 0 0 -0.0337 0.30842 2.68011 0 -0.19895 0 -1.2888 0.07065 0.68446 -2.74921
ARG_1768 -6.78285 0.46435 6.4516 -0.80955 0.30236 0.63345 2.4582 -2.88216 -0 -0 -1.95834 -0.00207 0 0 -0.55785 0 0 -0.06716 0.08084 2.76782 0 -0.19237 0 -1.2888 -0.20258 1.05511 -0.53001
ASN_1769 -4.17491 0.41351 5.14392 -0.17511 0.02848 0.26385 2.45678 -2.47337 -0 -0 -1.62902 -0.26306 0 0 0 0 0 -0.0023 0.00047 0 1.65207 0.15171 0 -0.93687 -0.02334 0.63856 1.07136
LYS_1770 -8.6679 0.50602 9.28912 -0.33869 0.03127 0.15501 2.87567 -3.71503 -0.00502 -0.02265 -3.92504 0.26596 0 0 0 0 0 -0.06532 0.03655 2.50496 0 -0.05606 0 -1.5107 -0.13487 0.38555 -2.39118
LEU_1771 -8.20042 0.6786 3.36054 -0.48709 0.1799 0.1489 2.49983 -2.54149 -0.00338 -0.03373 -3.00988 0.0944 0 0 0 0 0 0.0884 0.02969 0.08288 0 -0.06642 0 0.18072 -0.4303 0.56762 -6.86123
THR_1772 -6.49833 0.83004 5.60631 -0.12768 0.05287 0.08405 3.67149 -2.84167 -0.01019 -0.14366 -2.82485 -1.10354 0 0 -0.53081 0 0 -0.03167 0.00705 0.02301 0 -0.44213 2.31107 -1.0874 -0.3456 0.57486 -2.82677
ASN_1773 -5.17232 0.41707 6.03838 -0.29821 0.06284 0.58575 2.97103 -2.7729 -0.01019 -0.14366 -0.82852 -0.79863 0 0 0 -0.51683 0 -0.05598 0.01645 0 2.45156 -0.34398 0 -0.93687 -0.28025 1.12134 1.50608
PRO_1774 -6.2536 1.03428 2.19222 -0.13386 0.00785 0.09579 0.50284 -1.03401 -0 -0 0.34269 0.22293 0 0 0 0 0 -0.10045 0.03526 0.11254 0 -0.94368 0 -2.4119 -0.41177 1.17805 -5.56482
TRP_1775 -11.0058 2.16392 1.8853 -0.8492 0.04677 0.43498 2.52227 -2.56638 -0 -0 -0.29662 -0.60145 0 0 0 0 0 -0.02611 0.0308 0 1.77637 0.25269 0 1.6906 0.61772 0.92143 -3.00272
GLU_1776 -5.84093 0.35134 6.44215 -0.68232 0.33048 1.37823 2.13483 -2.58415 -0.00537 -0.03154 -1.35914 -0.3425 0 0 0 -0.51683 0 7.65614 0.09143 0 3.60812 -0.19276 0 -2.7348 0.69546 13.1662 21.564
GLY_1777 -4.33079 0.62526 3.26098 -0.0001 0 0 1.18209 -1.82025 -0.03313 -0.12609 -0.46962 -0.14633 0 0 0 0 0 -0.02545 0 0 0 -0.81345 0 0.83697 -0.25197 13.664 11.5521
TRP_1778 -10.5278 1.61961 2.4226 -0.82041 0.23697 0.39071 1.67447 -2.35824 -0 -0 -0.15291 -0.51564 0 0 0 0 0 0.00025 0.19854 0 3.1045 -0.07452 0 1.6906 0.66295 1.51924 -0.92905
GLY_1779 -2.69854 0.17406 2.9033 -0.00061 0 0 1.38947 -1.43823 -0 -0 -1.32665 -0.21367 0 0 0 0 0 -0.14193 0 0 0 -1.5384 0 0.83697 0.9573 0.42076 -0.67618
ASN_1780 -5.96194 0.31386 5.25609 -0.25561 0.0339 0.39665 2.75855 -2.55288 -0 -0 -1.97359 -0.74643 0 0 -1.31884 0 0 0.17346 0.04077 0 2.26511 -0.11167 0 -0.93687 0.62652 0.43768 -1.55525
ILE_1781 -6.22278 0.48634 3.35195 -0.52371 0.4615 0.11075 1.40106 -2.02931 -0 -0 -0.51587 -0.1131 0 0 0 0 0 0.02938 0.10008 0.70069 0 -0.32292 0 0.73287 0.28991 0.80712 -1.25603
LEU_1782 -3.99588 0.23596 3.02152 -0.49567 0.24473 0.1256 1.03598 -1.55141 -0.00155 -0.00475 -0.26864 0.12949 0 0 -0.44686 0 0 -0.05667 0.05168 0.25131 0 -0.24784 0 0.18072 -0.05361 0.51251 -1.33338
LYS_1783 -5.16786 0.56678 4.0661 -0.44043 0.07543 0.268 2.34901 -2.04615 -0.00019 -0.00218 -2.07364 -0.17936 0 0 -0.87198 0 0 -0.05083 0.07095 2.35731 0 -0.12424 0 -1.5107 -0.01989 0.67494 -2.05892
LYS_1784 -5.93444 0.94378 6.10296 -0.71708 0.14665 0.57262 3.2994 -2.70478 -0 -0 -2.90426 -0.2184 0 0 0 -0.72561 0 0.35082 0.03984 2.81477 0 -0.00105 0 -1.5107 5.67315 1.81387 7.04155
PRO_1785 -4.66276 0.8855 3.27495 -0.07792 0 0.04724 0.88048 -1.48967 -0 -0 -0.31996 0.5934 0 0 0 0 0 -0.0715 0.00099 0.47988 0 -0.37867 0 -2.4119 5.43932 1.62771 3.81708
ALA_1786 -4.07763 0.47138 3.51521 -0.01946 0 0 2.36828 -2.09048 -0 -0 -1.18107 -0.32907 0 0 0 0 0 -0.02609 0 0 0 0.19208 0 1.8394 -0.06715 0.59586 1.19125
ILE_1787 -4.56664 0.28242 3.367 -0.50296 0.39243 0.1029 1.65451 -1.70515 -0.01339 -0.07259 -0.22406 -0.03265 0 0 0 0 0 -0.05312 0.00481 0.83219 0 -0.21167 0 0.73287 0.12655 0.38588 0.49933
LEU_1788 -4.80316 0.39495 4.1615 -0.52309 0.2515 0.16262 1.44912 -1.98914 -0.00019 -0.00218 -1.97671 0.15334 0 0 0 0 0 -0.05778 0.0305 0.06973 0 -0.04953 0 0.18072 -0.14309 0.53757 -2.15332
ILE:CtermProteinFull_1789 -3.11619 0.45156 4.89132 -0.55184 0.59189 0.19514 2.24237 -2.11995 -0.01339 -0.07259 -3.77629 -0.47813 0 0 -0.24032 0 0 0 0.05692 0.49673 0 0 0 0.73287 -0.0904 0.8332 0.0329
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 451775 DOMAINID 448303 MODEL 2 2022-11-26_00000098_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1136.08 tmscore: 0.73019 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   87    CYS A  127                                       2.08  
SSBOND     CYS A  121    CYS A  130                                       2.05  
SSBOND     CYS A  488    CYS A  500                                       2.04  
SSBOND     CYS A  498    CYS A  503                                       2.04  
SSBOND     CYS A  749    CYS A  752                                       2.17  
SSBOND     CYS A  987    CYS A 1535                                       1.86  
ATOM      1  N   SER A   1      -1.859 -19.871 -76.037  1.00 10.350          N  
ATOM      2  CA  SER A   1      -0.906 -18.953 -76.653  1.00  9.880          C  
ATOM      3  C   SER A   1      -0.141 -19.593 -77.787  1.00  9.440          C  
ATOM      4  O   SER A   1       0.147 -20.789 -77.763  1.00  9.350          O  
ATOM      5  CB  SER A   1       0.121 -18.434 -75.680  1.00 14.020          C  
ATOM      6  OG  SER A   1       1.052 -17.642 -76.390  1.00 14.020          O  
ATOM      7 1H   SER A   1      -1.817 -19.778 -75.033  1.00 12.420          H  
ATOM      8 2H   SER A   1      -2.792 -19.656 -76.358  1.00 12.420          H  
ATOM      9 3H   SER A   1      -1.623 -20.819 -76.299  1.00 12.420          H  
ATOM     10  HA  SER A   1      -1.462 -18.106 -77.061  1.00 11.860          H  
ATOM     11 1HB  SER A   1      -0.358 -17.844 -74.901  1.00 16.820          H  
ATOM     12 2HB  SER A   1       0.636 -19.268 -75.205  1.00 16.820          H  
ATOM     13  HG  SER A   1       1.824 -17.483 -75.784  1.00 16.820          H  
ATOM     14  N   GLN A   2       0.186 -18.784 -78.789  1.00  9.380          N  
ATOM     15  CA  GLN A   2       0.967 -19.232 -79.942  1.00  9.250          C  
ATOM     16  C   GLN A   2       2.456 -19.013 -79.678  1.00  8.640          C  
ATOM     17  O   GLN A   2       3.308 -19.265 -80.529  1.00  9.070          O  
ATOM     18  CB  GLN A   2       0.531 -18.496 -81.198  1.00 13.000          C  
ATOM     19  CG  GLN A   2      -0.927 -18.730 -81.563  1.00 13.000          C  
ATOM     20  CD  GLN A   2      -1.226 -20.178 -81.816  1.00 13.000          C  
ATOM     21  OE1 GLN A   2      -0.540 -20.832 -82.604  1.00 13.000          O  
ATOM     22  NE2 GLN A   2      -2.248 -20.698 -81.150  1.00 13.000          N  
ATOM     23  H   GLN A   2      -0.090 -17.803 -78.731  1.00 11.260          H  
ATOM     24  HA  GLN A   2       0.810 -20.301 -80.085  1.00 11.100          H  
ATOM     25 1HB  GLN A   2       0.675 -17.433 -81.034  1.00 15.600          H  
ATOM     26 2HB  GLN A   2       1.156 -18.790 -82.040  1.00 15.600          H  
ATOM     27 1HG  GLN A   2      -1.555 -18.384 -80.745  1.00 15.600          H  
ATOM     28 2HG  GLN A   2      -1.166 -18.180 -82.468  1.00 15.600          H  
ATOM     29 1HE2 GLN A   2      -2.492 -21.662 -81.278  1.00 15.600          H  
ATOM     30 2HE2 GLN A   2      -2.779 -20.129 -80.522  1.00 15.600          H  
ATOM     31  N   ASP A   3       2.742 -18.512 -78.486  1.00  7.800          N  
ATOM     32  CA  ASP A   3       4.071 -18.236 -77.982  1.00  7.290          C  
ATOM     33  C   ASP A   3       4.070 -18.527 -76.478  1.00  6.420          C  
ATOM     34  O   ASP A   3       3.536 -17.735 -75.686  1.00  5.730          O  
ATOM     35  CB  ASP A   3       4.482 -16.785 -78.241  1.00 10.410          C  
ATOM     36  CG  ASP A   3       5.919 -16.491 -77.773  1.00 10.410          C  
ATOM     37  OD1 ASP A   3       6.454 -17.284 -77.002  1.00 10.410          O  
ATOM     38  OD2 ASP A   3       6.475 -15.491 -78.191  1.00 10.410          O  
ATOM     39  H   ASP A   3       1.964 -18.336 -77.865  1.00  9.360          H  
ATOM     40  HA  ASP A   3       4.780 -18.859 -78.514  1.00  8.750          H  
ATOM     41 1HB  ASP A   3       4.410 -16.574 -79.309  1.00 12.490          H  
ATOM     42 2HB  ASP A   3       3.797 -16.110 -77.725  1.00 12.490          H  
ATOM     43  N   PRO A   4       4.552 -19.704 -76.055  1.00  6.600          N  
ATOM     44  CA  PRO A   4       4.588 -20.163 -74.687  1.00  6.090          C  
ATOM     45  C   PRO A   4       5.827 -19.710 -73.924  1.00  5.230          C  
ATOM     46  O   PRO A   4       6.109 -20.250 -72.854  1.00  4.840          O  
ATOM     47  CB  PRO A   4       4.546 -21.683 -74.873  1.00  9.130          C  
ATOM     48  CG  PRO A   4       5.343 -21.920 -76.134  1.00  9.130          C  
ATOM     49  CD  PRO A   4       5.038 -20.716 -77.029  1.00  9.130          C  
ATOM     50  HA  PRO A   4       3.680 -19.811 -74.177  1.00  7.310          H  
ATOM     51 1HB  PRO A   4       4.975 -22.181 -73.989  1.00 10.960          H  
ATOM     52 2HB  PRO A   4       3.501 -22.021 -74.958  1.00 10.960          H  
ATOM     53 1HG  PRO A   4       6.403 -22.013 -75.898  1.00 10.960          H  
ATOM     54 2HG  PRO A   4       5.040 -22.874 -76.596  1.00 10.960          H  
ATOM     55 1HD  PRO A   4       5.979 -20.380 -77.504  1.00 10.960          H  
ATOM     56 2HD  PRO A   4       4.251 -20.974 -77.764  1.00 10.960          H  
ATOM     57  N   MET A   5       6.620 -18.791 -74.485  1.00  5.160          N  
ATOM     58  CA  MET A   5       7.809 -18.386 -73.763  1.00  4.620          C  
ATOM     59  C   MET A   5       7.450 -17.407 -72.660  1.00  3.870          C  
ATOM     60  O   MET A   5       6.905 -16.319 -72.901  1.00  3.920          O  
ATOM     61  CB  MET A   5       8.845 -17.801 -74.709  1.00  6.680          C  
ATOM     62  CG  MET A   5       9.367 -18.778 -75.759  1.00  6.680          C  
ATOM     63  SD  MET A   5      10.318 -20.158 -75.047  1.00  6.680          S  
ATOM     64  CE  MET A   5       9.140 -21.517 -75.070  1.00  6.680          C  
ATOM     65  H   MET A   5       6.419 -18.334 -75.392  1.00  6.190          H  
ATOM     66  HA  MET A   5       8.241 -19.259 -73.280  1.00  5.540          H  
ATOM     67 1HB  MET A   5       8.406 -16.951 -75.241  1.00  8.020          H  
ATOM     68 2HB  MET A   5       9.697 -17.430 -74.139  1.00  8.020          H  
ATOM     69 1HG  MET A   5       8.521 -19.181 -76.318  1.00  8.020          H  
ATOM     70 2HG  MET A   5      10.008 -18.238 -76.458  1.00  8.020          H  
ATOM     71 1HE  MET A   5       9.613 -22.413 -74.668  1.00  8.020          H  
ATOM     72 2HE  MET A   5       8.274 -21.274 -74.466  1.00  8.020          H  
ATOM     73 3HE  MET A   5       8.825 -21.704 -76.095  1.00  8.020          H  
ATOM     74  N   GLN A   6       7.773 -17.804 -71.442  1.00  3.340          N  
ATOM     75  CA  GLN A   6       7.473 -17.038 -70.249  1.00  2.850          C  
ATOM     76  C   GLN A   6       8.310 -17.526 -69.095  1.00  2.250          C  
ATOM     77  O   GLN A   6       8.827 -18.645 -69.120  1.00  2.280          O  
ATOM     78  CB  GLN A   6       5.984 -17.116 -69.923  1.00  4.190          C  
ATOM     79  CG  GLN A   6       5.484 -18.497 -69.632  1.00  4.190          C  
ATOM     80  CD  GLN A   6       4.010 -18.504 -69.422  1.00  4.190          C  
ATOM     81  OE1 GLN A   6       3.467 -17.647 -68.720  1.00  4.190          O  
ATOM     82  NE2 GLN A   6       3.333 -19.474 -70.024  1.00  4.190          N  
ATOM     83  H   GLN A   6       8.227 -18.705 -71.341  1.00  4.010          H  
ATOM     84  HA  GLN A   6       7.735 -15.996 -70.420  1.00  3.420          H  
ATOM     85 1HB  GLN A   6       5.776 -16.501 -69.046  1.00  5.020          H  
ATOM     86 2HB  GLN A   6       5.404 -16.711 -70.749  1.00  5.020          H  
ATOM     87 1HG  GLN A   6       5.708 -19.139 -70.483  1.00  5.020          H  
ATOM     88 2HG  GLN A   6       5.969 -18.882 -68.744  1.00  5.020          H  
ATOM     89 1HE2 GLN A   6       2.338 -19.533 -69.917  1.00  5.020          H  
ATOM     90 2HE2 GLN A   6       3.817 -20.161 -70.573  1.00  5.020          H  
ATOM     91  N   HIS A   7       8.396 -16.702 -68.068  1.00  2.120          N  
ATOM     92  CA  HIS A   7       9.150 -17.006 -66.877  1.00  1.930          C  
ATOM     93  C   HIS A   7       8.203 -16.992 -65.685  1.00  1.750          C  
ATOM     94  O   HIS A   7       7.751 -15.929 -65.255  1.00  1.900          O  
ATOM     95  CB  HIS A   7      10.248 -15.944 -66.754  1.00  2.780          C  
ATOM     96  CG  HIS A   7      11.059 -15.921 -68.016  1.00  2.780          C  
ATOM     97  ND1 HIS A   7      12.107 -16.775 -68.251  1.00  2.780          N  
ATOM     98  CD2 HIS A   7      10.899 -15.184 -69.152  1.00  2.780          C  
ATOM     99  CE1 HIS A   7      12.570 -16.568 -69.481  1.00  2.780          C  
ATOM    100  NE2 HIS A   7      11.847 -15.615 -70.051  1.00  2.780          N  
ATOM    101  H   HIS A   7       7.935 -15.799 -68.141  1.00  2.540          H  
ATOM    102  HA  HIS A   7       9.606 -17.991 -66.949  1.00  2.320          H  
ATOM    103 1HB  HIS A   7       9.812 -14.961 -66.598  1.00  3.330          H  
ATOM    104 2HB  HIS A   7      10.898 -16.167 -65.911  1.00  3.330          H  
ATOM    105  HD2 HIS A   7      10.138 -14.422 -69.321  1.00  3.330          H  
ATOM    106  HE1 HIS A   7      13.393 -17.102 -69.952  1.00  3.330          H  
ATOM    107  HE2 HIS A   7      11.964 -15.255 -71.031  1.00  3.330          H  
ATOM    108  N   ILE A   8       7.883 -18.167 -65.160  1.00  1.550          N  
ATOM    109  CA  ILE A   8       6.910 -18.223 -64.083  1.00  1.470          C  
ATOM    110  C   ILE A   8       7.581 -18.509 -62.765  1.00  1.390          C  
ATOM    111  O   ILE A   8       8.285 -19.505 -62.635  1.00  1.440          O  
ATOM    112  CB  ILE A   8       5.841 -19.307 -64.321  1.00  2.090          C  
ATOM    113  CG1 ILE A   8       5.095 -19.019 -65.653  1.00  2.090          C  
ATOM    114  CG2 ILE A   8       4.852 -19.333 -63.116  1.00  2.090          C  
ATOM    115  CD1 ILE A   8       4.163 -20.117 -66.107  1.00  2.090          C  
ATOM    116  H   ILE A   8       8.303 -19.014 -65.525  1.00  1.860          H  
ATOM    117  HA  ILE A   8       6.411 -17.262 -64.000  1.00  1.760          H  
ATOM    118  HB  ILE A   8       6.319 -20.278 -64.412  1.00  2.510          H  
ATOM    119 1HG1 ILE A   8       4.532 -18.130 -65.555  1.00  2.510          H  
ATOM    120 2HG1 ILE A   8       5.829 -18.862 -66.426  1.00  2.510          H  
ATOM    121 1HG2 ILE A   8       4.108 -20.096 -63.271  1.00  2.510          H  
ATOM    122 2HG2 ILE A   8       5.376 -19.556 -62.188  1.00  2.510          H  
ATOM    123 3HG2 ILE A   8       4.357 -18.362 -63.015  1.00  2.510          H  
ATOM    124 1HD1 ILE A   8       3.700 -19.834 -67.035  1.00  2.510          H  
ATOM    125 2HD1 ILE A   8       4.727 -21.039 -66.252  1.00  2.510          H  
ATOM    126 3HD1 ILE A   8       3.379 -20.289 -65.371  1.00  2.510          H  
ATOM    127  N   ILE A   9       7.365 -17.626 -61.799  1.00  1.290          N  
ATOM    128  CA  ILE A   9       7.946 -17.774 -60.482  1.00  1.240          C  
ATOM    129  C   ILE A   9       6.842 -18.004 -59.456  1.00  1.160          C  
ATOM    130  O   ILE A   9       6.120 -17.054 -59.120  1.00  1.090          O  
ATOM    131  CB  ILE A   9       8.723 -16.513 -60.088  1.00  1.760          C  
ATOM    132  CG1 ILE A   9       9.839 -16.247 -61.133  1.00  1.760          C  
ATOM    133  CG2 ILE A   9       9.294 -16.699 -58.681  1.00  1.760          C  
ATOM    134  CD1 ILE A   9      10.539 -14.912 -60.994  1.00  1.760          C  
ATOM    135  H   ILE A   9       6.748 -16.830 -62.007  1.00  1.550          H  
ATOM    136  HA  ILE A   9       8.649 -18.597 -60.497  1.00  1.490          H  
ATOM    137  HB  ILE A   9       8.054 -15.650 -60.096  1.00  2.110          H  
ATOM    138 1HG1 ILE A   9      10.575 -17.040 -61.065  1.00  2.110          H  
ATOM    139 2HG1 ILE A   9       9.395 -16.274 -62.129  1.00  2.110          H  
ATOM    140 1HG2 ILE A   9       9.830 -15.816 -58.411  1.00  2.110          H  
ATOM    141 2HG2 ILE A   9       8.499 -16.862 -57.949  1.00  2.110          H  
ATOM    142 3HG2 ILE A   9       9.966 -17.553 -58.657  1.00  2.110          H  
ATOM    143 1HD1 ILE A   9      11.286 -14.827 -61.782  1.00  2.110          H  
ATOM    144 2HD1 ILE A   9       9.809 -14.105 -61.097  1.00  2.110          H  
ATOM    145 3HD1 ILE A   9      11.032 -14.827 -60.032  1.00  2.110          H  
ATOM    146  N   PRO A  10       6.681 -19.222 -58.913  1.00  1.190          N  
ATOM    147  CA  PRO A  10       5.644 -19.520 -57.952  1.00  1.140          C  
ATOM    148  C   PRO A  10       5.802 -18.635 -56.721  1.00  1.080          C  
ATOM    149  O   PRO A  10       6.915 -18.414 -56.229  1.00  1.130          O  
ATOM    150  CB  PRO A  10       5.914 -20.999 -57.628  1.00  1.710          C  
ATOM    151  CG  PRO A  10       6.640 -21.528 -58.854  1.00  1.710          C  
ATOM    152  CD  PRO A  10       7.485 -20.375 -59.331  1.00  1.710          C  
ATOM    153  HA  PRO A  10       4.656 -19.404 -58.402  1.00  1.370          H  
ATOM    154 1HB  PRO A  10       6.456 -21.103 -56.695  1.00  2.050          H  
ATOM    155 2HB  PRO A  10       4.950 -21.510 -57.473  1.00  2.050          H  
ATOM    156 1HG  PRO A  10       7.253 -22.402 -58.570  1.00  2.050          H  
ATOM    157 2HG  PRO A  10       5.919 -21.876 -59.615  1.00  2.050          H  
ATOM    158 1HD  PRO A  10       8.460 -20.364 -58.852  1.00  2.050          H  
ATOM    159 2HD  PRO A  10       7.550 -20.453 -60.427  1.00  2.050          H  
ATOM    160  N   LEU A  11       4.678 -18.179 -56.192  1.00  0.990          N  
ATOM    161  CA  LEU A  11       4.695 -17.339 -54.998  1.00  0.940          C  
ATOM    162  C   LEU A  11       3.932 -17.960 -53.838  1.00  0.950          C  
ATOM    163  O   LEU A  11       2.808 -18.470 -53.973  1.00  1.050          O  
ATOM    164  CB  LEU A  11       4.201 -15.900 -55.352  1.00  1.340          C  
ATOM    165  CG  LEU A  11       3.788 -14.887 -54.146  1.00  1.340          C  
ATOM    166  CD1 LEU A  11       4.891 -14.578 -53.231  1.00  1.340          C  
ATOM    167  CD2 LEU A  11       3.370 -13.549 -54.745  1.00  1.340          C  
ATOM    168  H   LEU A  11       3.791 -18.438 -56.620  1.00  1.190          H  
ATOM    169  HA  LEU A  11       5.725 -17.238 -54.678  1.00  1.130          H  
ATOM    170 1HB  LEU A  11       5.002 -15.412 -55.904  1.00  1.600          H  
ATOM    171 2HB  LEU A  11       3.357 -15.980 -56.027  1.00  1.600          H  
ATOM    172  HG  LEU A  11       2.980 -15.332 -53.578  1.00  1.600          H  
ATOM    173 1HD1 LEU A  11       4.504 -13.922 -52.490  1.00  1.600          H  
ATOM    174 2HD1 LEU A  11       5.244 -15.446 -52.761  1.00  1.600          H  
ATOM    175 3HD1 LEU A  11       5.705 -14.101 -53.757  1.00  1.600          H  
ATOM    176 1HD2 LEU A  11       3.076 -12.873 -53.950  1.00  1.600          H  
ATOM    177 2HD2 LEU A  11       4.209 -13.127 -55.277  1.00  1.600          H  
ATOM    178 3HD2 LEU A  11       2.564 -13.681 -55.410  1.00  1.600          H  
ATOM    179  N   THR A  12       4.594 -17.953 -52.692  1.00  0.870          N  
ATOM    180  CA  THR A  12       4.029 -18.455 -51.460  1.00  0.880          C  
ATOM    181  C   THR A  12       3.754 -17.279 -50.548  1.00  0.830          C  
ATOM    182  O   THR A  12       4.626 -16.424 -50.324  1.00  0.820          O  
ATOM    183  CB  THR A  12       4.964 -19.464 -50.752  1.00  1.230          C  
ATOM    184  OG1 THR A  12       5.208 -20.571 -51.603  1.00  1.230          O  
ATOM    185  CG2 THR A  12       4.318 -19.980 -49.483  1.00  1.230          C  
ATOM    186  H   THR A  12       5.553 -17.572 -52.698  1.00  1.040          H  
ATOM    187  HA  THR A  12       3.075 -18.946 -51.672  1.00  1.060          H  
ATOM    188  HB  THR A  12       5.904 -18.987 -50.513  1.00  1.470          H  
ATOM    189  HG1 THR A  12       5.717 -20.268 -52.362  1.00  1.470          H  
ATOM    190 1HG2 THR A  12       4.981 -20.699 -49.004  1.00  1.470          H  
ATOM    191 2HG2 THR A  12       4.124 -19.164 -48.787  1.00  1.470          H  
ATOM    192 3HG2 THR A  12       3.387 -20.464 -49.751  1.00  1.470          H  
ATOM    193  N   ILE A  13       2.549 -17.213 -50.030  1.00  0.800          N  
ATOM    194  CA  ILE A  13       2.202 -16.140 -49.131  1.00  0.780          C  
ATOM    195  C   ILE A  13       2.069 -16.667 -47.737  1.00  0.780          C  
ATOM    196  O   ILE A  13       1.207 -17.517 -47.465  1.00  0.810          O  
ATOM    197  CB  ILE A  13       0.901 -15.428 -49.554  1.00  1.100          C  
ATOM    198  CG1 ILE A  13       1.108 -14.896 -50.982  1.00  1.100          C  
ATOM    199  CG2 ILE A  13       0.501 -14.304 -48.512  1.00  1.100          C  
ATOM    200  CD1 ILE A  13      -0.054 -14.219 -51.608  1.00  1.100          C  
ATOM    201  H   ILE A  13       1.868 -17.942 -50.263  1.00  0.960          H  
ATOM    202  HA  ILE A  13       3.009 -15.398 -49.131  1.00  0.940          H  
ATOM    203  HB  ILE A  13       0.100 -16.165 -49.604  1.00  1.320          H  
ATOM    204 1HG1 ILE A  13       1.946 -14.262 -50.981  1.00  1.320          H  
ATOM    205 2HG1 ILE A  13       1.348 -15.746 -51.620  1.00  1.320          H  
ATOM    206 1HG2 ILE A  13      -0.424 -13.819 -48.810  1.00  1.320          H  
ATOM    207 2HG2 ILE A  13       0.355 -14.743 -47.522  1.00  1.320          H  
ATOM    208 3HG2 ILE A  13       1.294 -13.557 -48.455  1.00  1.320          H  
ATOM    209 1HD1 ILE A  13       0.231 -13.933 -52.620  1.00  1.320          H  
ATOM    210 2HD1 ILE A  13      -0.895 -14.903 -51.656  1.00  1.320          H  
ATOM    211 3HD1 ILE A  13      -0.331 -13.338 -51.053  1.00  1.320          H  
ATOM    212  N   THR A  14       2.920 -16.186 -46.843  1.00  0.770          N  
ATOM    213  CA  THR A  14       2.879 -16.627 -45.465  1.00  0.780          C  
ATOM    214  C   THR A  14       2.325 -15.494 -44.635  1.00  0.740          C  
ATOM    215  O   THR A  14       2.839 -14.373 -44.672  1.00  0.740          O  
ATOM    216  CB  THR A  14       4.268 -17.041 -44.918  1.00  1.090          C  
ATOM    217  OG1 THR A  14       4.793 -18.126 -45.692  1.00  1.090          O  
ATOM    218  CG2 THR A  14       4.146 -17.497 -43.474  1.00  1.090          C  
ATOM    219  H   THR A  14       3.619 -15.486 -47.136  1.00  0.920          H  
ATOM    220  HA  THR A  14       2.200 -17.478 -45.375  1.00  0.940          H  
ATOM    221  HB  THR A  14       4.952 -16.192 -44.978  1.00  1.310          H  
ATOM    222  HG1 THR A  14       5.038 -17.799 -46.556  1.00  1.310          H  
ATOM    223 1HG2 THR A  14       5.124 -17.794 -43.109  1.00  1.310          H  
ATOM    224 2HG2 THR A  14       3.756 -16.695 -42.845  1.00  1.310          H  
ATOM    225 3HG2 THR A  14       3.471 -18.345 -43.435  1.00  1.310          H  
ATOM    226  N   PHE A  15       1.281 -15.757 -43.882  1.00  0.750          N  
ATOM    227  CA  PHE A  15       0.703 -14.724 -43.058  1.00  0.730          C  
ATOM    228  C   PHE A  15       1.399 -14.606 -41.730  1.00  0.730          C  
ATOM    229  O   PHE A  15       1.761 -15.607 -41.098  1.00  0.770          O  
ATOM    230  CB  PHE A  15      -0.787 -14.951 -42.876  1.00  1.030          C  
ATOM    231  CG  PHE A  15      -1.570 -14.575 -44.084  1.00  1.030          C  
ATOM    232  CD1 PHE A  15      -1.826 -15.477 -45.092  1.00  1.030          C  
ATOM    233  CD2 PHE A  15      -2.068 -13.278 -44.209  1.00  1.030          C  
ATOM    234  CE1 PHE A  15      -2.548 -15.087 -46.187  1.00  1.030          C  
ATOM    235  CE2 PHE A  15      -2.790 -12.910 -45.302  1.00  1.030          C  
ATOM    236  CZ  PHE A  15      -3.034 -13.807 -46.295  1.00  1.030          C  
ATOM    237  H   PHE A  15       0.873 -16.695 -43.907  1.00  0.900          H  
ATOM    238  HA  PHE A  15       0.812 -13.774 -43.574  1.00  0.880          H  
ATOM    239 1HB  PHE A  15      -0.978 -15.999 -42.653  1.00  1.240          H  
ATOM    240 2HB  PHE A  15      -1.138 -14.369 -42.042  1.00  1.240          H  
ATOM    241  HD1 PHE A  15      -1.447 -16.499 -45.018  1.00  1.240          H  
ATOM    242  HD2 PHE A  15      -1.879 -12.546 -43.407  1.00  1.240          H  
ATOM    243  HE1 PHE A  15      -2.733 -15.790 -46.955  1.00  1.240          H  
ATOM    244  HE2 PHE A  15      -3.166 -11.906 -45.367  1.00  1.240          H  
ATOM    245  HZ  PHE A  15      -3.610 -13.508 -47.167  1.00  1.240          H  
ATOM    246  N   LEU A  16       1.570 -13.368 -41.291  1.00  0.760          N  
ATOM    247  CA  LEU A  16       2.154 -13.069 -40.001  1.00  0.810          C  
ATOM    248  C   LEU A  16       1.016 -12.787 -39.025  1.00  0.930          C  
ATOM    249  O   LEU A  16       1.134 -13.023 -37.821  1.00  1.210          O  
ATOM    250  CB  LEU A  16       3.119 -11.883 -40.140  1.00  1.110          C  
ATOM    251  CG  LEU A  16       4.295 -12.085 -41.172  1.00  1.110          C  
ATOM    252  CD1 LEU A  16       5.113 -10.807 -41.269  1.00  1.110          C  
ATOM    253  CD2 LEU A  16       5.169 -13.244 -40.779  1.00  1.110          C  
ATOM    254  H   LEU A  16       1.248 -12.592 -41.871  1.00  0.910          H  
ATOM    255  HA  LEU A  16       2.691 -13.943 -39.636  1.00  0.970          H  
ATOM    256 1HB  LEU A  16       2.549 -11.026 -40.454  1.00  1.340          H  
ATOM    257 2HB  LEU A  16       3.553 -11.668 -39.165  1.00  1.340          H  
ATOM    258  HG  LEU A  16       3.887 -12.294 -42.138  1.00  1.340          H  
ATOM    259 1HD1 LEU A  16       5.911 -10.941 -42.000  1.00  1.340          H  
ATOM    260 2HD1 LEU A  16       4.471  -9.988 -41.588  1.00  1.340          H  
ATOM    261 3HD1 LEU A  16       5.541 -10.582 -40.295  1.00  1.340          H  
ATOM    262 1HD2 LEU A  16       5.949 -13.344 -41.522  1.00  1.340          H  
ATOM    263 2HD2 LEU A  16       5.609 -13.058 -39.802  1.00  1.340          H  
ATOM    264 3HD2 LEU A  16       4.592 -14.166 -40.749  1.00  1.340          H  
ATOM    265  N   GLU A  17      -0.097 -12.282 -39.573  1.00  0.950          N  
ATOM    266  CA  GLU A  17      -1.306 -11.968 -38.822  1.00  1.160          C  
ATOM    267  C   GLU A  17      -2.551 -12.588 -39.420  1.00  1.080          C  
ATOM    268  O   GLU A  17      -2.519 -13.206 -40.482  1.00  1.340          O  
ATOM    269  CB  GLU A  17      -1.589 -10.478 -38.757  1.00  1.540          C  
ATOM    270  CG  GLU A  17      -0.676  -9.651 -38.003  1.00  1.540          C  
ATOM    271  CD  GLU A  17      -1.243  -8.314 -37.962  1.00  1.540          C  
ATOM    272  OE1 GLU A  17      -1.421  -7.717 -39.012  1.00  1.540          O  
ATOM    273  OE2 GLU A  17      -1.568  -7.890 -36.871  1.00  1.540          O  
ATOM    274  H   GLU A  17      -0.085 -12.058 -40.567  1.00  1.140          H  
ATOM    275  HA  GLU A  17      -1.194 -12.357 -37.807  1.00  1.390          H  
ATOM    276 1HB  GLU A  17      -1.611 -10.098 -39.772  1.00  1.850          H  
ATOM    277 2HB  GLU A  17      -2.573 -10.295 -38.337  1.00  1.850          H  
ATOM    278 1HG  GLU A  17      -0.596 -10.037 -36.991  1.00  1.850          H  
ATOM    279 2HG  GLU A  17       0.306  -9.648 -38.443  1.00  1.850          H  
ATOM    280  N   SER A  18      -3.655 -12.372 -38.725  1.00  0.960          N  
ATOM    281  CA  SER A  18      -4.988 -12.775 -39.117  1.00  0.890          C  
ATOM    282  C   SER A  18      -5.397 -11.919 -40.296  1.00  0.820          C  
ATOM    283  O   SER A  18      -4.732 -10.930 -40.604  1.00  0.910          O  
ATOM    284  CB  SER A  18      -5.917 -12.572 -37.934  1.00  1.270          C  
ATOM    285  OG  SER A  18      -6.028 -11.214 -37.633  1.00  1.270          O  
ATOM    286  H   SER A  18      -3.582 -11.875 -37.851  1.00  1.150          H  
ATOM    287  HA  SER A  18      -4.992 -13.826 -39.418  1.00  1.070          H  
ATOM    288 1HB  SER A  18      -6.897 -12.962 -38.151  1.00  1.530          H  
ATOM    289 2HB  SER A  18      -5.531 -13.115 -37.071  1.00  1.530          H  
ATOM    290  HG  SER A  18      -6.615 -11.152 -36.873  1.00  1.530          H  
ATOM    291  N   PHE A  19      -6.467 -12.285 -40.979  1.00  0.730          N  
ATOM    292  CA  PHE A  19      -6.861 -11.470 -42.126  1.00  0.810          C  
ATOM    293  C   PHE A  19      -8.369 -11.411 -42.381  1.00  0.750          C  
ATOM    294  O   PHE A  19      -9.164 -12.143 -41.788  1.00  0.760          O  
ATOM    295  CB  PHE A  19      -6.070 -11.881 -43.360  1.00  1.100          C  
ATOM    296  CG  PHE A  19      -6.270 -13.242 -43.844  1.00  1.100          C  
ATOM    297  CD1 PHE A  19      -7.233 -13.518 -44.793  1.00  1.100          C  
ATOM    298  CD2 PHE A  19      -5.468 -14.263 -43.381  1.00  1.100          C  
ATOM    299  CE1 PHE A  19      -7.381 -14.780 -45.270  1.00  1.100          C  
ATOM    300  CE2 PHE A  19      -5.619 -15.521 -43.856  1.00  1.100          C  
ATOM    301  CZ  PHE A  19      -6.577 -15.776 -44.803  1.00  1.100          C  
ATOM    302  H   PHE A  19      -6.987 -13.113 -40.680  1.00  0.880          H  
ATOM    303  HA  PHE A  19      -6.550 -10.445 -41.921  1.00  0.970          H  
ATOM    304 1HB  PHE A  19      -6.315 -11.219 -44.154  1.00  1.320          H  
ATOM    305 2HB  PHE A  19      -5.005 -11.748 -43.162  1.00  1.320          H  
ATOM    306  HD1 PHE A  19      -7.878 -12.715 -45.161  1.00  1.320          H  
ATOM    307  HD2 PHE A  19      -4.695 -14.051 -42.631  1.00  1.320          H  
ATOM    308  HE1 PHE A  19      -8.141 -14.997 -46.017  1.00  1.320          H  
ATOM    309  HE2 PHE A  19      -4.977 -16.324 -43.487  1.00  1.320          H  
ATOM    310  HZ  PHE A  19      -6.699 -16.768 -45.172  1.00  1.320          H  
ATOM    311  N   ARG A  20      -8.761 -10.466 -43.239  1.00  0.730          N  
ATOM    312  CA  ARG A  20     -10.163 -10.144 -43.468  1.00  0.730          C  
ATOM    313  C   ARG A  20     -10.697 -10.734 -44.771  1.00  0.780          C  
ATOM    314  O   ARG A  20      -9.924 -10.883 -45.720  1.00  0.800          O  
ATOM    315  CB  ARG A  20     -10.263  -8.624 -43.462  1.00  1.020          C  
ATOM    316  CG  ARG A  20     -10.264  -7.953 -42.052  1.00  1.020          C  
ATOM    317  CD  ARG A  20      -8.945  -8.004 -41.325  1.00  1.020          C  
ATOM    318  NE  ARG A  20      -9.039  -7.408 -40.015  1.00  1.020          N  
ATOM    319  CZ  ARG A  20      -8.092  -7.517 -39.047  1.00  1.020          C  
ATOM    320  NH1 ARG A  20      -6.954  -8.138 -39.245  1.00  1.020          N  
ATOM    321  NH2 ARG A  20      -8.300  -7.017 -37.863  1.00  1.020          N  
ATOM    322  H   ARG A  20      -8.062  -9.924 -43.760  1.00  0.880          H  
ATOM    323  HA  ARG A  20     -10.754 -10.543 -42.643  1.00  0.880          H  
ATOM    324 1HB  ARG A  20      -9.422  -8.215 -44.021  1.00  1.230          H  
ATOM    325 2HB  ARG A  20     -11.170  -8.337 -43.961  1.00  1.230          H  
ATOM    326 1HG  ARG A  20     -10.533  -6.905 -42.165  1.00  1.230          H  
ATOM    327 2HG  ARG A  20     -10.985  -8.438 -41.426  1.00  1.230          H  
ATOM    328 1HD  ARG A  20      -8.655  -9.011 -41.158  1.00  1.230          H  
ATOM    329 2HD  ARG A  20      -8.173  -7.484 -41.898  1.00  1.230          H  
ATOM    330  HE  ARG A  20      -9.902  -6.927 -39.777  1.00  1.230          H  
ATOM    331 1HH1 ARG A  20      -6.731  -8.529 -40.143  1.00  1.230          H  
ATOM    332 2HH1 ARG A  20      -6.299  -8.204 -38.441  1.00  1.230          H  
ATOM    333 1HH2 ARG A  20      -9.169  -6.551 -37.647  1.00  1.230          H  
ATOM    334 2HH2 ARG A  20      -7.569  -7.159 -37.144  1.00  1.230          H  
ATOM    335  N   VAL A  21     -12.012 -11.064 -44.804  1.00  0.810          N  
ATOM    336  CA  VAL A  21     -12.687 -11.657 -45.967  1.00  0.900          C  
ATOM    337  C   VAL A  21     -14.037 -10.983 -46.358  1.00  0.930          C  
ATOM    338  O   VAL A  21     -14.899 -10.692 -45.506  1.00  0.930          O  
ATOM    339  CB  VAL A  21     -12.996 -13.166 -45.687  1.00  1.220          C  
ATOM    340  CG1 VAL A  21     -13.638 -13.862 -46.933  1.00  1.220          C  
ATOM    341  CG2 VAL A  21     -11.777 -13.882 -45.244  1.00  1.220          C  
ATOM    342  H   VAL A  21     -12.556 -10.931 -43.952  1.00  0.970          H  
ATOM    343  HA  VAL A  21     -12.008 -11.586 -46.807  1.00  1.080          H  
ATOM    344  HB  VAL A  21     -13.712 -13.222 -44.888  1.00  1.470          H  
ATOM    345 1HG1 VAL A  21     -13.858 -14.901 -46.691  1.00  1.470          H  
ATOM    346 2HG1 VAL A  21     -14.559 -13.380 -47.224  1.00  1.470          H  
ATOM    347 3HG1 VAL A  21     -12.939 -13.831 -47.767  1.00  1.470          H  
ATOM    348 1HG2 VAL A  21     -12.041 -14.905 -45.024  1.00  1.470          H  
ATOM    349 2HG2 VAL A  21     -11.043 -13.871 -45.999  1.00  1.470          H  
ATOM    350 3HG2 VAL A  21     -11.385 -13.411 -44.351  1.00  1.470          H  
ATOM    351  N   ILE A  22     -14.245 -10.806 -47.673  1.00  0.990          N  
ATOM    352  CA  ILE A  22     -15.537 -10.341 -48.200  1.00  1.050          C  
ATOM    353  C   ILE A  22     -16.387 -11.519 -48.670  1.00  1.110          C  
ATOM    354  O   ILE A  22     -15.992 -12.306 -49.543  1.00  1.190          O  
ATOM    355  CB  ILE A  22     -15.426  -9.353 -49.384  1.00  1.450          C  
ATOM    356  CG1 ILE A  22     -14.711  -8.105 -48.958  1.00  1.450          C  
ATOM    357  CG2 ILE A  22     -16.839  -9.014 -49.962  1.00  1.450          C  
ATOM    358  CD1 ILE A  22     -14.357  -7.189 -50.099  1.00  1.450          C  
ATOM    359  H   ILE A  22     -13.472 -11.031 -48.305  1.00  1.190          H  
ATOM    360  HA  ILE A  22     -16.074  -9.839 -47.398  1.00  1.260          H  
ATOM    361  HB  ILE A  22     -14.845  -9.804 -50.151  1.00  1.740          H  
ATOM    362 1HG1 ILE A  22     -15.335  -7.560 -48.254  1.00  1.740          H  
ATOM    363 2HG1 ILE A  22     -13.799  -8.391 -48.456  1.00  1.740          H  
ATOM    364 1HG2 ILE A  22     -16.762  -8.348 -50.803  1.00  1.740          H  
ATOM    365 2HG2 ILE A  22     -17.337  -9.913 -50.305  1.00  1.740          H  
ATOM    366 3HG2 ILE A  22     -17.442  -8.547 -49.190  1.00  1.740          H  
ATOM    367 1HD1 ILE A  22     -13.870  -6.368 -49.706  1.00  1.740          H  
ATOM    368 2HD1 ILE A  22     -13.698  -7.703 -50.798  1.00  1.740          H  
ATOM    369 3HD1 ILE A  22     -15.228  -6.837 -50.627  1.00  1.740          H  
ATOM    370  N   GLU A  23     -17.571 -11.615 -48.082  1.00  1.210          N  
ATOM    371  CA  GLU A  23     -18.548 -12.662 -48.349  1.00  1.330          C  
ATOM    372  C   GLU A  23     -19.020 -12.641 -49.799  1.00  1.370          C  
ATOM    373  O   GLU A  23     -19.213 -11.565 -50.377  1.00  1.360          O  
ATOM    374  CB  GLU A  23     -19.717 -12.520 -47.390  1.00  1.810          C  
ATOM    375  CG  GLU A  23     -20.698 -13.669 -47.387  1.00  1.810          C  
ATOM    376  CD  GLU A  23     -21.719 -13.533 -46.280  1.00  1.810          C  
ATOM    377  OE1 GLU A  23     -21.704 -12.527 -45.584  1.00  1.810          O  
ATOM    378  OE2 GLU A  23     -22.498 -14.437 -46.111  1.00  1.810          O  
ATOM    379  H   GLU A  23     -17.798 -10.917 -47.387  1.00  1.450          H  
ATOM    380  HA  GLU A  23     -18.076 -13.621 -48.176  1.00  1.600          H  
ATOM    381 1HB  GLU A  23     -19.342 -12.403 -46.402  1.00  2.180          H  
ATOM    382 2HB  GLU A  23     -20.272 -11.613 -47.636  1.00  2.180          H  
ATOM    383 1HG  GLU A  23     -21.224 -13.700 -48.344  1.00  2.180          H  
ATOM    384 2HG  GLU A  23     -20.151 -14.605 -47.267  1.00  2.180          H  
ATOM    385  N   TRP A  24     -19.186 -13.835 -50.369  1.00  1.480          N  
ATOM    386  CA  TRP A  24     -19.610 -14.018 -51.748  1.00  1.600          C  
ATOM    387  C   TRP A  24     -20.905 -13.312 -52.051  1.00  1.670          C  
ATOM    388  O   TRP A  24     -21.848 -13.334 -51.257  1.00  1.700          O  
ATOM    389  CB  TRP A  24     -19.850 -15.491 -52.056  1.00  2.190          C  
ATOM    390  CG  TRP A  24     -20.163 -15.767 -53.494  1.00  2.190          C  
ATOM    391  CD1 TRP A  24     -19.248 -16.069 -54.435  1.00  2.190          C  
ATOM    392  CD2 TRP A  24     -21.449 -15.774 -54.172  1.00  2.190          C  
ATOM    393  NE1 TRP A  24     -19.854 -16.275 -55.640  1.00  2.190          N  
ATOM    394  CE2 TRP A  24     -21.201 -16.095 -55.496  1.00  2.190          C  
ATOM    395  CE3 TRP A  24     -22.764 -15.540 -53.762  1.00  2.190          C  
ATOM    396  CZ2 TRP A  24     -22.212 -16.193 -56.422  1.00  2.190          C  
ATOM    397  CZ3 TRP A  24     -23.774 -15.639 -54.687  1.00  2.190          C  
ATOM    398  CH2 TRP A  24     -23.505 -15.961 -55.983  1.00  2.190          C  
ATOM    399  H   TRP A  24     -18.991 -14.653 -49.813  1.00  1.780          H  
ATOM    400  HA  TRP A  24     -18.829 -13.633 -52.404  1.00  1.920          H  
ATOM    401 1HB  TRP A  24     -18.982 -16.056 -51.803  1.00  2.630          H  
ATOM    402 2HB  TRP A  24     -20.670 -15.857 -51.450  1.00  2.630          H  
ATOM    403  HD1 TRP A  24     -18.184 -16.140 -54.252  1.00  2.630          H  
ATOM    404  HE1 TRP A  24     -19.383 -16.526 -56.496  1.00  2.630          H  
ATOM    405  HE3 TRP A  24     -22.985 -15.285 -52.727  1.00  2.630          H  
ATOM    406  HZ2 TRP A  24     -22.022 -16.447 -57.462  1.00  2.630          H  
ATOM    407  HZ3 TRP A  24     -24.792 -15.458 -54.355  1.00  2.630          H  
ATOM    408  HH2 TRP A  24     -24.323 -16.038 -56.692  1.00  2.630          H  
ATOM    409  N   HIS A  25     -20.956 -12.726 -53.232  1.00  1.730          N  
ATOM    410  CA  HIS A  25     -22.131 -12.047 -53.716  1.00  1.830          C  
ATOM    411  C   HIS A  25     -22.336 -12.259 -55.209  1.00  1.960          C  
ATOM    412  O   HIS A  25     -21.392 -12.570 -55.948  1.00  1.960          O  
ATOM    413  CB  HIS A  25     -22.058 -10.562 -53.346  1.00  2.520          C  
ATOM    414  CG  HIS A  25     -20.784  -9.876 -53.756  1.00  2.520          C  
ATOM    415  ND1 HIS A  25     -19.676  -9.850 -52.928  1.00  2.520          N  
ATOM    416  CD2 HIS A  25     -20.430  -9.197 -54.879  1.00  2.520          C  
ATOM    417  CE1 HIS A  25     -18.711  -9.168 -53.508  1.00  2.520          C  
ATOM    418  NE2 HIS A  25     -19.128  -8.765 -54.700  1.00  2.520          N  
ATOM    419  H   HIS A  25     -20.135 -12.747 -53.818  1.00  2.080          H  
ATOM    420  HA  HIS A  25     -23.007 -12.456 -53.218  1.00  2.200          H  
ATOM    421 1HB  HIS A  25     -22.891 -10.026 -53.809  1.00  3.030          H  
ATOM    422 2HB  HIS A  25     -22.162 -10.455 -52.266  1.00  3.030          H  
ATOM    423  HD1 HIS A  25     -19.588 -10.311 -52.003  1.00  3.030          H  
ATOM    424  HD2 HIS A  25     -20.969  -8.965 -55.800  1.00  3.030          H  
ATOM    425  HE1 HIS A  25     -17.764  -9.023 -52.996  1.00  3.030          H  
ATOM    426  N   LYS A  26     -23.587 -12.053 -55.627  1.00  2.140          N  
ATOM    427  CA  LYS A  26     -24.036 -12.174 -57.010  1.00  2.360          C  
ATOM    428  C   LYS A  26     -23.511 -11.047 -57.873  1.00  2.300          C  
ATOM    429  O   LYS A  26     -23.295  -9.936 -57.381  1.00  2.740          O  
ATOM    430  CB  LYS A  26     -25.562 -12.197 -57.069  1.00  3.220          C  
ATOM    431  CG  LYS A  26     -26.190 -13.425 -56.441  1.00  3.220          C  
ATOM    432  CD  LYS A  26     -27.708 -13.408 -56.545  1.00  3.220          C  
ATOM    433  CE  LYS A  26     -28.320 -14.655 -55.904  1.00  3.220          C  
ATOM    434  NZ  LYS A  26     -29.812 -14.654 -55.985  1.00  3.220          N  
ATOM    435  H   LYS A  26     -24.268 -11.796 -54.926  1.00  2.570          H  
ATOM    436  HA  LYS A  26     -23.651 -13.113 -57.413  1.00  2.830          H  
ATOM    437 1HB  LYS A  26     -25.959 -11.314 -56.562  1.00  3.860          H  
ATOM    438 2HB  LYS A  26     -25.886 -12.147 -58.108  1.00  3.860          H  
ATOM    439 1HG  LYS A  26     -25.822 -14.305 -56.954  1.00  3.860          H  
ATOM    440 2HG  LYS A  26     -25.903 -13.485 -55.396  1.00  3.860          H  
ATOM    441 1HD  LYS A  26     -28.097 -12.522 -56.043  1.00  3.860          H  
ATOM    442 2HD  LYS A  26     -28.003 -13.370 -57.595  1.00  3.860          H  
ATOM    443 1HE  LYS A  26     -27.938 -15.539 -56.412  1.00  3.860          H  
ATOM    444 2HE  LYS A  26     -28.023 -14.694 -54.856  1.00  3.860          H  
ATOM    445 1HZ  LYS A  26     -30.172 -15.493 -55.549  1.00  3.860          H  
ATOM    446 2HZ  LYS A  26     -30.179 -13.843 -55.506  1.00  3.860          H  
ATOM    447 3HZ  LYS A  26     -30.101 -14.631 -56.953  1.00  3.860          H  
ATOM    448  N   SER A  27     -23.424 -11.308 -59.181  1.00  2.140          N  
ATOM    449  CA  SER A  27     -22.883 -10.371 -60.161  1.00  2.180          C  
ATOM    450  C   SER A  27     -23.582  -9.023 -60.237  1.00  2.300          C  
ATOM    451  O   SER A  27     -22.979  -8.042 -60.680  1.00  2.560          O  
ATOM    452  CB  SER A  27     -22.909 -11.015 -61.531  1.00  3.040          C  
ATOM    453  OG  SER A  27     -24.227 -11.230 -61.958  1.00  3.040          O  
ATOM    454  H   SER A  27     -23.682 -12.228 -59.512  1.00  2.570          H  
ATOM    455  HA  SER A  27     -21.853 -10.195 -59.901  1.00  2.620          H  
ATOM    456 1HB  SER A  27     -22.393 -10.372 -62.243  1.00  3.640          H  
ATOM    457 2HB  SER A  27     -22.374 -11.963 -61.499  1.00  3.640          H  
ATOM    458  HG  SER A  27     -24.161 -11.617 -62.839  1.00  3.640          H  
ATOM    459  N   SER A  28     -24.824  -8.937 -59.769  1.00  2.480          N  
ATOM    460  CA  SER A  28     -25.561  -7.680 -59.788  1.00  2.850          C  
ATOM    461  C   SER A  28     -24.909  -6.617 -58.892  1.00  2.610          C  
ATOM    462  O   SER A  28     -25.133  -5.419 -59.082  1.00  2.940          O  
ATOM    463  CB  SER A  28     -27.000  -7.910 -59.366  1.00  3.840          C  
ATOM    464  OG  SER A  28     -27.074  -8.311 -58.028  1.00  3.840          O  
ATOM    465  H   SER A  28     -25.264  -9.766 -59.401  1.00  2.980          H  
ATOM    466  HA  SER A  28     -25.560  -7.305 -60.812  1.00  3.420          H  
ATOM    467 1HB  SER A  28     -27.564  -6.989 -59.501  1.00  4.610          H  
ATOM    468 2HB  SER A  28     -27.450  -8.670 -60.003  1.00  4.610          H  
ATOM    469  HG  SER A  28     -28.007  -8.316 -57.800  1.00  4.610          H  
ATOM    470  N   ASP A  29     -24.083  -7.052 -57.930  1.00  2.360          N  
ATOM    471  CA  ASP A  29     -23.371  -6.153 -57.033  1.00  2.390          C  
ATOM    472  C   ASP A  29     -21.906  -5.955 -57.416  1.00  2.140          C  
ATOM    473  O   ASP A  29     -21.168  -5.281 -56.704  1.00  2.300          O  
ATOM    474  CB  ASP A  29     -23.425  -6.642 -55.575  1.00  3.330          C  
ATOM    475  CG  ASP A  29     -24.800  -6.521 -54.868  1.00  3.330          C  
ATOM    476  OD1 ASP A  29     -25.528  -5.587 -55.142  1.00  3.330          O  
ATOM    477  OD2 ASP A  29     -25.079  -7.348 -54.028  1.00  3.330          O  
ATOM    478  H   ASP A  29     -23.937  -8.059 -57.826  1.00  2.830          H  
ATOM    479  HA  ASP A  29     -23.860  -5.181 -57.076  1.00  2.870          H  
ATOM    480 1HB  ASP A  29     -23.142  -7.697 -55.559  1.00  4.000          H  
ATOM    481 2HB  ASP A  29     -22.683  -6.109 -54.991  1.00  4.000          H  
ATOM    482  N   ARG A  30     -21.446  -6.492 -58.541  1.00  2.070          N  
ATOM    483  CA  ARG A  30     -20.024  -6.337 -58.841  1.00  2.320          C  
ATOM    484  C   ARG A  30     -19.760  -5.045 -59.603  1.00  2.390          C  
ATOM    485  O   ARG A  30     -19.420  -5.043 -60.789  1.00  2.860          O  
ATOM    486  CB  ARG A  30     -19.503  -7.556 -59.576  1.00  3.150          C  
ATOM    487  CG  ARG A  30     -19.578  -8.821 -58.719  1.00  3.150          C  
ATOM    488  CD  ARG A  30     -19.106 -10.030 -59.411  1.00  3.150          C  
ATOM    489  NE  ARG A  30     -19.455 -11.223 -58.639  1.00  3.150          N  
ATOM    490  CZ  ARG A  30     -19.187 -12.496 -58.980  1.00  3.150          C  
ATOM    491  NH1 ARG A  30     -18.520 -12.778 -60.091  1.00  3.150          N  
ATOM    492  NH2 ARG A  30     -19.611 -13.461 -58.182  1.00  3.150          N  
ATOM    493  H   ARG A  30     -22.060  -7.003 -59.184  1.00  2.480          H  
ATOM    494  HA  ARG A  30     -19.481  -6.283 -57.897  1.00  2.780          H  
ATOM    495 1HB  ARG A  30     -20.103  -7.726 -60.471  1.00  3.780          H  
ATOM    496 2HB  ARG A  30     -18.470  -7.401 -59.883  1.00  3.780          H  
ATOM    497 1HG  ARG A  30     -18.947  -8.683 -57.839  1.00  3.780          H  
ATOM    498 2HG  ARG A  30     -20.602  -8.982 -58.388  1.00  3.780          H  
ATOM    499 1HD  ARG A  30     -19.561 -10.100 -60.398  1.00  3.780          H  
ATOM    500 2HD  ARG A  30     -18.021  -9.987 -59.509  1.00  3.780          H  
ATOM    501  HE  ARG A  30     -19.958 -11.081 -57.761  1.00  3.780          H  
ATOM    502 1HH1 ARG A  30     -18.199 -12.037 -60.695  1.00  3.780          H  
ATOM    503 2HH1 ARG A  30     -18.328 -13.739 -60.337  1.00  3.780          H  
ATOM    504 1HH2 ARG A  30     -20.156 -13.212 -57.328  1.00  3.780          H  
ATOM    505 2HH2 ARG A  30     -19.431 -14.426 -58.406  1.00  3.780          H  
ATOM    506  N   ASN A  31     -19.904  -3.943 -58.881  1.00  2.340          N  
ATOM    507  CA  ASN A  31     -19.791  -2.602 -59.430  1.00  2.480          C  
ATOM    508  C   ASN A  31     -19.304  -1.601 -58.382  1.00  2.340          C  
ATOM    509  O   ASN A  31     -19.062  -1.956 -57.233  1.00  2.630          O  
ATOM    510  CB  ASN A  31     -21.126  -2.186 -60.030  1.00  3.420          C  
ATOM    511  CG  ASN A  31     -22.253  -2.130 -59.017  1.00  3.420          C  
ATOM    512  OD1 ASN A  31     -22.193  -1.378 -58.030  1.00  3.420          O  
ATOM    513  ND2 ASN A  31     -23.288  -2.909 -59.249  1.00  3.420          N  
ATOM    514  H   ASN A  31     -20.169  -4.093 -57.903  1.00  2.810          H  
ATOM    515  HA  ASN A  31     -19.048  -2.618 -60.227  1.00  2.980          H  
ATOM    516 1HB  ASN A  31     -21.034  -1.214 -60.510  1.00  4.100          H  
ATOM    517 2HB  ASN A  31     -21.402  -2.902 -60.805  1.00  4.100          H  
ATOM    518 1HD2 ASN A  31     -24.073  -2.921 -58.619  1.00  4.100          H  
ATOM    519 2HD2 ASN A  31     -23.304  -3.507 -60.056  1.00  4.100          H  
ATOM    520  N   SER A  32     -19.188  -0.339 -58.785  1.00  2.490          N  
ATOM    521  CA  SER A  32     -18.667   0.747 -57.955  1.00  2.650          C  
ATOM    522  C   SER A  32     -19.488   1.111 -56.724  1.00  2.400          C  
ATOM    523  O   SER A  32     -19.018   1.858 -55.865  1.00  2.430          O  
ATOM    524  CB  SER A  32     -18.493   1.980 -58.813  1.00  3.650          C  
ATOM    525  OG  SER A  32     -19.730   2.450 -59.263  1.00  3.650          O  
ATOM    526  H   SER A  32     -19.446  -0.104 -59.734  1.00  2.990          H  
ATOM    527  HA  SER A  32     -17.689   0.446 -57.603  1.00  3.180          H  
ATOM    528 1HB  SER A  32     -17.991   2.759 -58.234  1.00  4.380          H  
ATOM    529 2HB  SER A  32     -17.854   1.749 -59.666  1.00  4.380          H  
ATOM    530  HG  SER A  32     -19.524   3.200 -59.834  1.00  4.380          H  
ATOM    531  N   LEU A  33     -20.726   0.653 -56.643  1.00  2.660          N  
ATOM    532  CA  LEU A  33     -21.555   1.001 -55.504  1.00  2.890          C  
ATOM    533  C   LEU A  33     -21.551  -0.052 -54.400  1.00  2.700          C  
ATOM    534  O   LEU A  33     -22.186   0.151 -53.356  1.00  2.920          O  
ATOM    535  CB  LEU A  33     -22.997   1.219 -55.977  1.00  3.950          C  
ATOM    536  CG  LEU A  33     -23.221   2.333 -57.035  1.00  3.950          C  
ATOM    537  CD1 LEU A  33     -24.683   2.321 -57.439  1.00  3.950          C  
ATOM    538  CD2 LEU A  33     -22.818   3.703 -56.478  1.00  3.950          C  
ATOM    539  H   LEU A  33     -21.091   0.021 -57.355  1.00  3.190          H  
ATOM    540  HA  LEU A  33     -21.172   1.917 -55.066  1.00  3.470          H  
ATOM    541 1HB  LEU A  33     -23.368   0.284 -56.393  1.00  4.740          H  
ATOM    542 2HB  LEU A  33     -23.604   1.469 -55.113  1.00  4.740          H  
ATOM    543  HG  LEU A  33     -22.621   2.118 -57.922  1.00  4.740          H  
ATOM    544 1HD1 LEU A  33     -24.857   3.084 -58.198  1.00  4.740          H  
ATOM    545 2HD1 LEU A  33     -24.939   1.341 -57.847  1.00  4.740          H  
ATOM    546 3HD1 LEU A  33     -25.304   2.527 -56.570  1.00  4.740          H  
ATOM    547 1HD2 LEU A  33     -22.990   4.465 -57.238  1.00  4.740          H  
ATOM    548 2HD2 LEU A  33     -23.416   3.933 -55.596  1.00  4.740          H  
ATOM    549 3HD2 LEU A  33     -21.764   3.709 -56.212  1.00  4.740          H  
ATOM    550  N   ARG A  34     -20.853  -1.176 -54.602  1.00  2.810          N  
ATOM    551  CA  ARG A  34     -20.889  -2.244 -53.603  1.00  3.070          C  
ATOM    552  C   ARG A  34     -19.547  -2.931 -53.329  1.00  2.530          C  
ATOM    553  O   ARG A  34     -18.802  -3.263 -54.240  1.00  2.930          O  
ATOM    554  CB  ARG A  34     -21.854  -3.315 -54.075  1.00  4.190          C  
ATOM    555  CG  ARG A  34     -23.311  -2.943 -54.221  1.00  4.190          C  
ATOM    556  CD  ARG A  34     -23.992  -2.749 -52.936  1.00  4.190          C  
ATOM    557  NE  ARG A  34     -25.393  -2.509 -53.151  1.00  4.190          N  
ATOM    558  CZ  ARG A  34     -25.964  -1.314 -53.394  1.00  4.190          C  
ATOM    559  NH1 ARG A  34     -25.249  -0.196 -53.426  1.00  4.190          N  
ATOM    560  NH2 ARG A  34     -27.268  -1.272 -53.607  1.00  4.190          N  
ATOM    561  H   ARG A  34     -20.326  -1.307 -55.478  1.00  3.370          H  
ATOM    562  HA  ARG A  34     -21.240  -1.821 -52.666  1.00  3.680          H  
ATOM    563 1HB  ARG A  34     -21.526  -3.662 -55.031  1.00  5.030          H  
ATOM    564 2HB  ARG A  34     -21.827  -4.142 -53.395  1.00  5.030          H  
ATOM    565 1HG  ARG A  34     -23.408  -2.041 -54.813  1.00  5.030          H  
ATOM    566 2HG  ARG A  34     -23.823  -3.741 -54.743  1.00  5.030          H  
ATOM    567 1HD  ARG A  34     -23.890  -3.657 -52.337  1.00  5.030          H  
ATOM    568 2HD  ARG A  34     -23.573  -1.910 -52.396  1.00  5.030          H  
ATOM    569  HE  ARG A  34     -26.001  -3.326 -53.148  1.00  5.030          H  
ATOM    570 1HH1 ARG A  34     -24.223  -0.202 -53.267  1.00  5.030          H  
ATOM    571 2HH1 ARG A  34     -25.705   0.685 -53.608  1.00  5.030          H  
ATOM    572 1HH2 ARG A  34     -27.793  -2.141 -53.602  1.00  5.030          H  
ATOM    573 2HH2 ARG A  34     -27.733  -0.395 -53.793  1.00  5.030          H  
ATOM    574  N   PHE A  35     -19.279  -3.214 -52.055  1.00  1.970          N  
ATOM    575  CA  PHE A  35     -18.097  -3.979 -51.634  1.00  1.810          C  
ATOM    576  C   PHE A  35     -16.732  -3.402 -52.040  1.00  1.430          C  
ATOM    577  O   PHE A  35     -15.804  -4.159 -52.323  1.00  1.540          O  
ATOM    578  CB  PHE A  35     -18.195  -5.421 -52.139  1.00  2.600          C  
ATOM    579  CG  PHE A  35     -19.414  -6.125 -51.653  1.00  2.600          C  
ATOM    580  CD1 PHE A  35     -20.487  -6.351 -52.494  1.00  2.600          C  
ATOM    581  CD2 PHE A  35     -19.493  -6.564 -50.348  1.00  2.600          C  
ATOM    582  CE1 PHE A  35     -21.618  -6.995 -52.039  1.00  2.600          C  
ATOM    583  CE2 PHE A  35     -20.615  -7.216 -49.893  1.00  2.600          C  
ATOM    584  CZ  PHE A  35     -21.680  -7.428 -50.741  1.00  2.600          C  
ATOM    585  H   PHE A  35     -19.933  -2.910 -51.347  1.00  2.360          H  
ATOM    586  HA  PHE A  35     -18.136  -4.029 -50.557  1.00  2.170          H  
ATOM    587 1HB  PHE A  35     -18.191  -5.449 -53.229  1.00  3.120          H  
ATOM    588 2HB  PHE A  35     -17.326  -5.981 -51.804  1.00  3.120          H  
ATOM    589  HD1 PHE A  35     -20.427  -6.015 -53.535  1.00  3.120          H  
ATOM    590  HD2 PHE A  35     -18.652  -6.396 -49.677  1.00  3.120          H  
ATOM    591  HE1 PHE A  35     -22.463  -7.171 -52.713  1.00  3.120          H  
ATOM    592  HE2 PHE A  35     -20.666  -7.565 -48.862  1.00  3.120          H  
ATOM    593  HZ  PHE A  35     -22.570  -7.944 -50.382  1.00  3.120          H  
ATOM    594  N   LEU A  36     -16.583  -2.076 -52.025  1.00  1.370          N  
ATOM    595  CA  LEU A  36     -15.304  -1.472 -52.404  1.00  1.650          C  
ATOM    596  C   LEU A  36     -14.333  -1.188 -51.266  1.00  1.700          C  
ATOM    597  O   LEU A  36     -13.133  -1.361 -51.432  1.00  1.870          O  
ATOM    598  CB  LEU A  36     -15.529  -0.152 -53.143  1.00  2.200          C  
ATOM    599  CG  LEU A  36     -15.663  -0.201 -54.675  1.00  2.200          C  
ATOM    600  CD1 LEU A  36     -16.819  -1.067 -55.097  1.00  2.200          C  
ATOM    601  CD2 LEU A  36     -15.848   1.220 -55.162  1.00  2.200          C  
ATOM    602  H   LEU A  36     -17.367  -1.493 -51.778  1.00  1.640          H  
ATOM    603  HA  LEU A  36     -14.805  -2.158 -53.085  1.00  1.980          H  
ATOM    604 1HB  LEU A  36     -16.427   0.310 -52.749  1.00  2.640          H  
ATOM    605 2HB  LEU A  36     -14.685   0.511 -52.912  1.00  2.640          H  
ATOM    606  HG  LEU A  36     -14.757  -0.623 -55.102  1.00  2.640          H  
ATOM    607 1HD1 LEU A  36     -16.879  -1.085 -56.172  1.00  2.640          H  
ATOM    608 2HD1 LEU A  36     -16.670  -2.080 -54.750  1.00  2.640          H  
ATOM    609 3HD1 LEU A  36     -17.750  -0.678 -54.691  1.00  2.640          H  
ATOM    610 1HD2 LEU A  36     -15.933   1.243 -56.233  1.00  2.640          H  
ATOM    611 2HD2 LEU A  36     -16.754   1.638 -54.726  1.00  2.640          H  
ATOM    612 3HD2 LEU A  36     -14.987   1.824 -54.852  1.00  2.640          H  
ATOM    613  N   ARG A  37     -14.808  -0.778 -50.093  1.00  1.820          N  
ATOM    614  CA  ARG A  37     -13.856  -0.422 -49.033  1.00  2.120          C  
ATOM    615  C   ARG A  37     -12.962  -1.596 -48.665  1.00  1.740          C  
ATOM    616  O   ARG A  37     -11.808  -1.420 -48.268  1.00  1.840          O  
ATOM    617  CB  ARG A  37     -14.540   0.135 -47.790  1.00  2.850          C  
ATOM    618  CG  ARG A  37     -13.590   0.523 -46.658  1.00  2.850          C  
ATOM    619  CD  ARG A  37     -13.423  -0.551 -45.633  1.00  2.850          C  
ATOM    620  NE  ARG A  37     -12.455  -0.180 -44.628  1.00  2.850          N  
ATOM    621  CZ  ARG A  37     -11.115  -0.334 -44.761  1.00  2.850          C  
ATOM    622  NH1 ARG A  37     -10.597  -0.846 -45.872  1.00  2.850          N  
ATOM    623  NH2 ARG A  37     -10.310   0.039 -43.775  1.00  2.850          N  
ATOM    624  H   ARG A  37     -15.802  -0.668 -49.958  1.00  2.180          H  
ATOM    625  HA  ARG A  37     -13.224   0.375 -49.408  1.00  2.540          H  
ATOM    626 1HB  ARG A  37     -15.088   1.014 -48.060  1.00  3.420          H  
ATOM    627 2HB  ARG A  37     -15.236  -0.576 -47.384  1.00  3.420          H  
ATOM    628 1HG  ARG A  37     -12.615   0.768 -47.077  1.00  3.420          H  
ATOM    629 2HG  ARG A  37     -13.977   1.393 -46.144  1.00  3.420          H  
ATOM    630 1HD  ARG A  37     -14.388  -0.656 -45.143  1.00  3.420          H  
ATOM    631 2HD  ARG A  37     -13.144  -1.509 -46.037  1.00  3.420          H  
ATOM    632  HE  ARG A  37     -12.795   0.223 -43.771  1.00  3.420          H  
ATOM    633 1HH1 ARG A  37     -11.202  -1.129 -46.658  1.00  3.420          H  
ATOM    634 2HH1 ARG A  37      -9.601  -0.953 -45.961  1.00  3.420          H  
ATOM    635 1HH2 ARG A  37     -10.693   0.432 -42.927  1.00  3.420          H  
ATOM    636 2HH2 ARG A  37      -9.312  -0.071 -43.869  1.00  3.420          H  
ATOM    637  N   GLY A  38     -13.495  -2.799 -48.786  1.00  1.450          N  
ATOM    638  CA  GLY A  38     -12.794  -4.010 -48.433  1.00  1.210          C  
ATOM    639  C   GLY A  38     -11.964  -4.590 -49.578  1.00  1.170          C  
ATOM    640  O   GLY A  38     -11.524  -5.730 -49.498  1.00  1.160          O  
ATOM    641  H   GLY A  38     -14.452  -2.875 -49.104  1.00  1.740          H  
ATOM    642 1HA  GLY A  38     -12.142  -3.808 -47.587  1.00  1.450          H  
ATOM    643 2HA  GLY A  38     -13.513  -4.751 -48.093  1.00  1.450          H  
ATOM    644  N   TYR A  39     -11.711  -3.845 -50.648  1.00  1.200          N  
ATOM    645  CA  TYR A  39     -10.921  -4.368 -51.776  1.00  1.190          C  
ATOM    646  C   TYR A  39      -9.585  -4.992 -51.358  1.00  1.110          C  
ATOM    647  O   TYR A  39      -9.016  -5.797 -52.094  1.00  1.120          O  
ATOM    648  CB  TYR A  39     -10.608  -3.252 -52.773  1.00  1.670          C  
ATOM    649  CG  TYR A  39      -9.546  -2.263 -52.284  1.00  1.670          C  
ATOM    650  CD1 TYR A  39      -8.188  -2.434 -52.572  1.00  1.670          C  
ATOM    651  CD2 TYR A  39      -9.935  -1.193 -51.542  1.00  1.670          C  
ATOM    652  CE1 TYR A  39      -7.280  -1.495 -52.111  1.00  1.670          C  
ATOM    653  CE2 TYR A  39      -9.060  -0.299 -51.103  1.00  1.670          C  
ATOM    654  CZ  TYR A  39      -7.754  -0.409 -51.370  1.00  1.670          C  
ATOM    655  OH  TYR A  39      -6.917   0.583 -50.915  1.00  1.670          O  
ATOM    656  H   TYR A  39     -12.112  -2.905 -50.732  1.00  1.440          H  
ATOM    657  HA  TYR A  39     -11.507  -5.140 -52.273  1.00  1.430          H  
ATOM    658 1HB  TYR A  39     -10.258  -3.689 -53.708  1.00  2.000          H  
ATOM    659 2HB  TYR A  39     -11.517  -2.695 -52.990  1.00  2.000          H  
ATOM    660  HD1 TYR A  39      -7.850  -3.287 -53.159  1.00  2.000          H  
ATOM    661  HD2 TYR A  39     -10.949  -1.046 -51.299  1.00  2.000          H  
ATOM    662  HE1 TYR A  39      -6.221  -1.595 -52.331  1.00  2.000          H  
ATOM    663  HE2 TYR A  39      -9.417   0.528 -50.527  1.00  2.000          H  
ATOM    664  HH  TYR A  39      -7.474   1.366 -50.648  1.00  2.000          H  
ATOM    665  N   ALA A  40      -9.063  -4.593 -50.198  1.00  1.070          N  
ATOM    666  CA  ALA A  40      -7.797  -5.052 -49.667  1.00  1.040          C  
ATOM    667  C   ALA A  40      -7.909  -6.388 -48.934  1.00  0.960          C  
ATOM    668  O   ALA A  40      -6.918  -6.866 -48.387  1.00  0.960          O  
ATOM    669  CB  ALA A  40      -7.241  -4.013 -48.720  1.00  1.470          C  
ATOM    670  H   ALA A  40      -9.585  -3.939 -49.635  1.00  1.280          H  
ATOM    671  HA  ALA A  40      -7.122  -5.173 -50.493  1.00  1.250          H  
ATOM    672 1HB  ALA A  40      -6.271  -4.341 -48.349  1.00  1.760          H  
ATOM    673 2HB  ALA A  40      -7.132  -3.066 -49.248  1.00  1.760          H  
ATOM    674 3HB  ALA A  40      -7.930  -3.888 -47.884  1.00  1.760          H  
ATOM    675  N   TYR A  41      -9.121  -6.940 -48.864  1.00  0.960          N  
ATOM    676  CA  TYR A  41      -9.471  -8.174 -48.151  1.00  0.920          C  
ATOM    677  C   TYR A  41      -9.462  -9.414 -49.054  1.00  0.960          C  
ATOM    678  O   TYR A  41      -9.474  -9.325 -50.282  1.00  1.010          O  
ATOM    679  CB  TYR A  41     -10.873  -8.059 -47.547  1.00  1.300          C  
ATOM    680  CG  TYR A  41     -11.080  -6.971 -46.492  1.00  1.300          C  
ATOM    681  CD1 TYR A  41     -10.015  -6.227 -45.960  1.00  1.300          C  
ATOM    682  CD2 TYR A  41     -12.375  -6.726 -46.038  1.00  1.300          C  
ATOM    683  CE1 TYR A  41     -10.260  -5.267 -45.012  1.00  1.300          C  
ATOM    684  CE2 TYR A  41     -12.603  -5.762 -45.084  1.00  1.300          C  
ATOM    685  CZ  TYR A  41     -11.553  -5.033 -44.576  1.00  1.300          C  
ATOM    686  OH  TYR A  41     -11.777  -4.079 -43.621  1.00  1.300          O  
ATOM    687  H   TYR A  41      -9.887  -6.467 -49.337  1.00  1.150          H  
ATOM    688  HA  TYR A  41      -8.760  -8.343 -47.351  1.00  1.100          H  
ATOM    689 1HB  TYR A  41     -11.571  -7.883 -48.349  1.00  1.560          H  
ATOM    690 2HB  TYR A  41     -11.152  -9.007 -47.109  1.00  1.560          H  
ATOM    691  HD1 TYR A  41      -8.990  -6.396 -46.276  1.00  1.560          H  
ATOM    692  HD2 TYR A  41     -13.208  -7.300 -46.436  1.00  1.560          H  
ATOM    693  HE1 TYR A  41      -9.431  -4.694 -44.600  1.00  1.560          H  
ATOM    694  HE2 TYR A  41     -13.610  -5.578 -44.731  1.00  1.560          H  
ATOM    695  HH  TYR A  41     -12.701  -4.095 -43.364  1.00  1.560          H  
ATOM    696  N   ALA A  42      -9.422 -10.587 -48.429  1.00  0.970          N  
ATOM    697  CA  ALA A  42      -9.522 -11.872 -49.109  1.00  1.010          C  
ATOM    698  C   ALA A  42     -10.965 -12.054 -49.543  1.00  1.010          C  
ATOM    699  O   ALA A  42     -11.842 -11.287 -49.128  1.00  1.030          O  
ATOM    700  CB  ALA A  42      -9.086 -13.015 -48.215  1.00  1.400          C  
ATOM    701  H   ALA A  42      -9.396 -10.607 -47.412  1.00  1.160          H  
ATOM    702  HA  ALA A  42      -8.893 -11.853 -50.002  1.00  1.210          H  
ATOM    703 1HB  ALA A  42      -9.192 -13.957 -48.751  1.00  1.680          H  
ATOM    704 2HB  ALA A  42      -8.068 -12.886 -47.926  1.00  1.680          H  
ATOM    705 3HB  ALA A  42      -9.696 -13.013 -47.358  1.00  1.680          H  
ATOM    706  N   ARG A  43     -11.207 -13.001 -50.438  1.00  1.010          N  
ATOM    707  CA  ARG A  43     -12.554 -13.207 -50.940  1.00  1.080          C  
ATOM    708  C   ARG A  43     -13.085 -14.624 -50.767  1.00  1.150          C  
ATOM    709  O   ARG A  43     -12.333 -15.602 -50.782  1.00  1.180          O  
ATOM    710  CB  ARG A  43     -12.559 -12.894 -52.425  1.00  1.480          C  
ATOM    711  CG  ARG A  43     -12.132 -11.470 -52.854  1.00  1.480          C  
ATOM    712  CD  ARG A  43     -13.081 -10.439 -52.407  1.00  1.480          C  
ATOM    713  NE  ARG A  43     -14.424 -10.721 -52.912  1.00  1.480          N  
ATOM    714  CZ  ARG A  43     -14.897 -10.364 -54.127  1.00  1.480          C  
ATOM    715  NH1 ARG A  43     -14.160  -9.664 -54.966  1.00  1.480          N  
ATOM    716  NH2 ARG A  43     -16.107 -10.733 -54.479  1.00  1.480          N  
ATOM    717  H   ARG A  43     -10.440 -13.592 -50.778  1.00  1.210          H  
ATOM    718  HA  ARG A  43     -13.231 -12.535 -50.413  1.00  1.300          H  
ATOM    719 1HB  ARG A  43     -11.827 -13.541 -52.877  1.00  1.780          H  
ATOM    720 2HB  ARG A  43     -13.525 -13.136 -52.863  1.00  1.780          H  
ATOM    721 1HG  ARG A  43     -11.154 -11.244 -52.428  1.00  1.780          H  
ATOM    722 2HG  ARG A  43     -12.063 -11.443 -53.940  1.00  1.780          H  
ATOM    723 1HD  ARG A  43     -13.100 -10.429 -51.331  1.00  1.780          H  
ATOM    724 2HD  ARG A  43     -12.768  -9.461 -52.757  1.00  1.780          H  
ATOM    725  HE  ARG A  43     -15.042 -11.254 -52.302  1.00  1.780          H  
ATOM    726 1HH1 ARG A  43     -13.226  -9.377 -54.715  1.00  1.780          H  
ATOM    727 2HH1 ARG A  43     -14.532  -9.409 -55.872  1.00  1.780          H  
ATOM    728 1HH2 ARG A  43     -16.667 -11.291 -53.844  1.00  1.780          H  
ATOM    729 2HH2 ARG A  43     -16.475 -10.475 -55.386  1.00  1.780          H  
ATOM    730  N   TRP A  44     -14.408 -14.735 -50.611  1.00  1.310          N  
ATOM    731  CA  TRP A  44     -15.071 -16.039 -50.563  1.00  1.260          C  
ATOM    732  C   TRP A  44     -15.677 -16.355 -51.917  1.00  1.330          C  
ATOM    733  O   TRP A  44     -16.662 -15.674 -52.177  1.00  1.430          O  
ATOM    734  CB  TRP A  44     -16.181 -16.091 -49.496  1.00  1.780          C  
ATOM    735  CG  TRP A  44     -16.787 -17.513 -49.290  1.00  1.780          C  
ATOM    736  CD1 TRP A  44     -18.016 -18.047 -49.665  1.00  1.780          C  
ATOM    737  CD2 TRP A  44     -16.098 -18.563 -48.637  1.00  1.780          C  
ATOM    738  NE1 TRP A  44     -18.083 -19.378 -49.282  1.00  1.780          N  
ATOM    739  CE2 TRP A  44     -16.923 -19.700 -48.659  1.00  1.780          C  
ATOM    740  CE3 TRP A  44     -14.880 -18.643 -48.052  1.00  1.780          C  
ATOM    741  CZ2 TRP A  44     -16.514 -20.886 -48.104  1.00  1.780          C  
ATOM    742  CZ3 TRP A  44     -14.505 -19.805 -47.512  1.00  1.780          C  
ATOM    743  CH2 TRP A  44     -15.270 -20.886 -47.526  1.00  1.780          C  
ATOM    744  H   TRP A  44     -14.971 -13.881 -50.517  1.00  1.570          H  
ATOM    745  HA  TRP A  44     -14.332 -16.809 -50.339  1.00  1.510          H  
ATOM    746 1HB  TRP A  44     -15.756 -15.761 -48.562  1.00  2.140          H  
ATOM    747 2HB  TRP A  44     -16.969 -15.403 -49.758  1.00  2.140          H  
ATOM    748  HD1 TRP A  44     -18.799 -17.523 -50.180  1.00  2.140          H  
ATOM    749  HE1 TRP A  44     -18.871 -20.064 -49.425  1.00  2.140          H  
ATOM    750  HE3 TRP A  44     -14.218 -17.781 -48.022  1.00  2.140          H  
ATOM    751  HZ2 TRP A  44     -17.138 -21.790 -48.108  1.00  2.140          H  
ATOM    752  HZ3 TRP A  44     -13.550 -19.840 -47.059  1.00  2.140          H  
ATOM    753  HH2 TRP A  44     -14.880 -21.758 -47.069  1.00  2.140          H  
ATOM    754  N   HIS A  45     -15.729 -17.663 -52.111  1.00  1.400          N  
ATOM    755  CA  HIS A  45     -15.837 -18.163 -53.466  1.00  1.520          C  
ATOM    756  C   HIS A  45     -16.654 -19.418 -53.430  1.00  1.600          C  
ATOM    757  O   HIS A  45     -16.305 -20.373 -52.732  1.00  2.100          O  
ATOM    758  CB  HIS A  45     -14.502 -18.509 -54.086  1.00  2.080          C  
ATOM    759  CG  HIS A  45     -14.630 -18.899 -55.517  1.00  2.080          C  
ATOM    760  ND1 HIS A  45     -14.830 -17.976 -56.522  1.00  2.080          N  
ATOM    761  CD2 HIS A  45     -14.616 -20.112 -56.117  1.00  2.080          C  
ATOM    762  CE1 HIS A  45     -14.920 -18.606 -57.680  1.00  2.080          C  
ATOM    763  NE2 HIS A  45     -14.793 -19.900 -57.460  1.00  2.080          N  
ATOM    764  H   HIS A  45     -16.428 -18.113 -51.541  1.00  1.680          H  
ATOM    765  HA  HIS A  45     -16.338 -17.440 -54.102  1.00  1.820          H  
ATOM    766 1HB  HIS A  45     -13.867 -17.687 -54.005  1.00  2.500          H  
ATOM    767 2HB  HIS A  45     -14.043 -19.326 -53.546  1.00  2.500          H  
ATOM    768  HD2 HIS A  45     -14.494 -21.073 -55.625  1.00  2.500          H  
ATOM    769  HE1 HIS A  45     -15.077 -18.139 -58.651  1.00  2.500          H  
ATOM    770  HE2 HIS A  45     -14.828 -20.624 -58.167  1.00  2.500          H  
ATOM    771  N   ARG A  46     -17.742 -19.432 -54.179  1.00  1.530          N  
ATOM    772  CA  ARG A  46     -18.614 -20.589 -54.192  1.00  1.610          C  
ATOM    773  C   ARG A  46     -18.372 -21.433 -55.431  1.00  1.860          C  
ATOM    774  O   ARG A  46     -18.245 -20.903 -56.538  1.00  2.170          O  
ATOM    775  CB  ARG A  46     -20.068 -20.154 -54.140  1.00  2.220          C  
ATOM    776  CG  ARG A  46     -20.493 -19.459 -52.856  1.00  2.220          C  
ATOM    777  CD  ARG A  46     -21.916 -19.080 -52.933  1.00  2.220          C  
ATOM    778  NE  ARG A  46     -22.385 -18.373 -51.753  1.00  2.220          N  
ATOM    779  CZ  ARG A  46     -23.659 -17.982 -51.568  1.00  2.220          C  
ATOM    780  NH1 ARG A  46     -24.571 -18.248 -52.484  1.00  2.220          N  
ATOM    781  NH2 ARG A  46     -23.993 -17.328 -50.466  1.00  2.220          N  
ATOM    782  H   ARG A  46     -17.960 -18.631 -54.757  1.00  1.840          H  
ATOM    783  HA  ARG A  46     -18.413 -21.197 -53.311  1.00  1.930          H  
ATOM    784 1HB  ARG A  46     -20.282 -19.481 -54.969  1.00  2.670          H  
ATOM    785 2HB  ARG A  46     -20.711 -21.034 -54.259  1.00  2.670          H  
ATOM    786 1HG  ARG A  46     -20.362 -20.147 -52.016  1.00  2.670          H  
ATOM    787 2HG  ARG A  46     -19.894 -18.572 -52.695  1.00  2.670          H  
ATOM    788 1HD  ARG A  46     -22.065 -18.455 -53.794  1.00  2.670          H  
ATOM    789 2HD  ARG A  46     -22.508 -19.957 -53.055  1.00  2.670          H  
ATOM    790  HE  ARG A  46     -21.716 -18.164 -51.025  1.00  2.670          H  
ATOM    791 1HH1 ARG A  46     -24.312 -18.750 -53.326  1.00  2.670          H  
ATOM    792 2HH1 ARG A  46     -25.528 -17.960 -52.348  1.00  2.670          H  
ATOM    793 1HH2 ARG A  46     -23.297 -17.131 -49.759  1.00  2.670          H  
ATOM    794 2HH2 ARG A  46     -24.946 -17.035 -50.319  1.00  2.670          H  
ATOM    795  N   SER A  47     -18.327 -22.754 -55.241  1.00  2.370          N  
ATOM    796  CA  SER A  47     -18.162 -23.670 -56.374  1.00  2.960          C  
ATOM    797  C   SER A  47     -19.517 -24.167 -56.886  1.00  3.250          C  
ATOM    798  O   SER A  47     -19.667 -24.539 -58.053  1.00  3.420          O  
ATOM    799  CB  SER A  47     -17.300 -24.845 -55.961  1.00  3.910          C  
ATOM    800  OG  SER A  47     -17.949 -25.629 -55.000  1.00  3.910          O  
ATOM    801  H   SER A  47     -18.422 -23.105 -54.282  1.00  2.840          H  
ATOM    802  HA  SER A  47     -17.664 -23.135 -57.184  1.00  3.550          H  
ATOM    803 1HB  SER A  47     -17.062 -25.452 -56.832  1.00  4.690          H  
ATOM    804 2HB  SER A  47     -16.362 -24.470 -55.551  1.00  4.690          H  
ATOM    805  HG  SER A  47     -17.273 -26.185 -54.614  1.00  4.690          H  
ATOM    806  N   LEU A  48     -20.502 -24.150 -55.999  1.00  3.640          N  
ATOM    807  CA  LEU A  48     -21.872 -24.580 -56.245  1.00  4.090          C  
ATOM    808  C   LEU A  48     -22.804 -23.382 -56.172  1.00  3.680          C  
ATOM    809  O   LEU A  48     -22.371 -22.254 -55.957  1.00  4.010          O  
ATOM    810  CB  LEU A  48     -22.323 -25.607 -55.196  1.00  5.550          C  
ATOM    811  CG  LEU A  48     -21.468 -26.868 -55.016  1.00  5.550          C  
ATOM    812  CD1 LEU A  48     -22.066 -27.688 -53.866  1.00  5.550          C  
ATOM    813  CD2 LEU A  48     -21.415 -27.670 -56.306  1.00  5.550          C  
ATOM    814  H   LEU A  48     -20.278 -23.856 -55.059  1.00  4.370          H  
ATOM    815  HA  LEU A  48     -21.943 -25.001 -57.246  1.00  4.910          H  
ATOM    816 1HB  LEU A  48     -22.347 -25.100 -54.232  1.00  6.660          H  
ATOM    817 2HB  LEU A  48     -23.327 -25.938 -55.439  1.00  6.660          H  
ATOM    818  HG  LEU A  48     -20.454 -26.580 -54.734  1.00  6.660          H  
ATOM    819 1HD1 LEU A  48     -21.464 -28.579 -53.703  1.00  6.660          H  
ATOM    820 2HD1 LEU A  48     -22.085 -27.096 -52.959  1.00  6.660          H  
ATOM    821 3HD1 LEU A  48     -23.084 -27.984 -54.120  1.00  6.660          H  
ATOM    822 1HD2 LEU A  48     -20.805 -28.559 -56.151  1.00  6.660          H  
ATOM    823 2HD2 LEU A  48     -22.421 -27.970 -56.597  1.00  6.660          H  
ATOM    824 3HD2 LEU A  48     -20.970 -27.071 -57.101  1.00  6.660          H  
ATOM    825  N   LYS A  49     -24.110 -23.621 -56.337  1.00  3.410          N  
ATOM    826  CA  LYS A  49     -25.083 -22.539 -56.139  1.00  3.500          C  
ATOM    827  C   LYS A  49     -25.355 -22.406 -54.629  1.00  3.890          C  
ATOM    828  O   LYS A  49     -25.984 -21.458 -54.160  1.00  4.480          O  
ATOM    829  CB  LYS A  49     -26.377 -22.813 -56.901  1.00  4.860          C  
ATOM    830  CG  LYS A  49     -26.229 -22.782 -58.415  1.00  4.860          C  
ATOM    831  CD  LYS A  49     -27.560 -23.057 -59.106  1.00  4.860          C  
ATOM    832  CE  LYS A  49     -27.427 -23.009 -60.625  1.00  4.860          C  
ATOM    833  NZ  LYS A  49     -28.720 -23.310 -61.305  1.00  4.860          N  
ATOM    834  H   LYS A  49     -24.430 -24.549 -56.580  1.00  4.090          H  
ATOM    835  HA  LYS A  49     -24.654 -21.600 -56.491  1.00  4.200          H  
ATOM    836 1HB  LYS A  49     -26.764 -23.793 -56.620  1.00  5.840          H  
ATOM    837 2HB  LYS A  49     -27.127 -22.073 -56.620  1.00  5.840          H  
ATOM    838 1HG  LYS A  49     -25.865 -21.798 -58.716  1.00  5.840          H  
ATOM    839 2HG  LYS A  49     -25.500 -23.527 -58.727  1.00  5.840          H  
ATOM    840 1HD  LYS A  49     -27.924 -24.043 -58.813  1.00  5.840          H  
ATOM    841 2HD  LYS A  49     -28.292 -22.312 -58.792  1.00  5.840          H  
ATOM    842 1HE  LYS A  49     -27.095 -22.015 -60.923  1.00  5.840          H  
ATOM    843 2HE  LYS A  49     -26.683 -23.739 -60.943  1.00  5.840          H  
ATOM    844 1HZ  LYS A  49     -28.594 -23.269 -62.307  1.00  5.840          H  
ATOM    845 2HZ  LYS A  49     -29.032 -24.236 -61.044  1.00  5.840          H  
ATOM    846 3HZ  LYS A  49     -29.415 -22.631 -61.027  1.00  5.840          H  
ATOM    847  N   ASN A  50     -24.865 -23.403 -53.899  1.00  3.860          N  
ATOM    848  CA  ASN A  50     -24.925 -23.554 -52.457  1.00  4.170          C  
ATOM    849  C   ASN A  50     -23.751 -22.761 -51.891  1.00  3.960          C  
ATOM    850  O   ASN A  50     -22.961 -22.220 -52.650  1.00  4.300          O  
ATOM    851  CB  ASN A  50     -24.855 -25.035 -52.088  1.00  5.710          C  
ATOM    852  CG  ASN A  50     -25.447 -25.377 -50.731  1.00  5.710          C  
ATOM    853  OD1 ASN A  50     -25.388 -24.570 -49.790  1.00  5.710          O  
ATOM    854  ND2 ASN A  50     -26.008 -26.555 -50.621  1.00  5.710          N  
ATOM    855  H   ASN A  50     -24.383 -24.107 -54.423  1.00  4.630          H  
ATOM    856  HA  ASN A  50     -25.846 -23.113 -52.078  1.00  5.000          H  
ATOM    857 1HB  ASN A  50     -25.375 -25.617 -52.852  1.00  6.860          H  
ATOM    858 2HB  ASN A  50     -23.814 -25.352 -52.100  1.00  6.860          H  
ATOM    859 1HD2 ASN A  50     -26.415 -26.839 -49.750  1.00  6.860          H  
ATOM    860 2HD2 ASN A  50     -26.035 -27.175 -51.406  1.00  6.860          H  
ATOM    861  N   ASN A  51     -23.582 -22.744 -50.581  1.00  3.800          N  
ATOM    862  CA  ASN A  51     -22.527 -21.936 -49.962  1.00  3.750          C  
ATOM    863  C   ASN A  51     -21.135 -22.591 -49.968  1.00  2.840          C  
ATOM    864  O   ASN A  51     -20.130 -21.971 -49.578  1.00  2.720          O  
ATOM    865  CB  ASN A  51     -22.929 -21.646 -48.540  1.00  5.270          C  
ATOM    866  CG  ASN A  51     -24.122 -20.756 -48.438  1.00  5.270          C  
ATOM    867  OD1 ASN A  51     -24.345 -19.871 -49.261  1.00  5.270          O  
ATOM    868  ND2 ASN A  51     -24.925 -20.986 -47.435  1.00  5.270          N  
ATOM    869  H   ASN A  51     -24.246 -23.244 -50.000  1.00  4.560          H  
ATOM    870  HA  ASN A  51     -22.449 -21.002 -50.513  1.00  4.500          H  
ATOM    871 1HB  ASN A  51     -23.127 -22.581 -48.014  1.00  6.320          H  
ATOM    872 2HB  ASN A  51     -22.100 -21.170 -48.057  1.00  6.320          H  
ATOM    873 1HD2 ASN A  51     -25.748 -20.430 -47.316  1.00  6.320          H  
ATOM    874 2HD2 ASN A  51     -24.721 -21.723 -46.790  1.00  6.320          H  
ATOM    875  N   LYS A  52     -21.074 -23.839 -50.439  1.00  2.500          N  
ATOM    876  CA  LYS A  52     -19.840 -24.616 -50.457  1.00  1.880          C  
ATOM    877  C   LYS A  52     -18.753 -23.855 -51.192  1.00  1.740          C  
ATOM    878  O   LYS A  52     -18.947 -23.426 -52.340  1.00  2.170          O  
ATOM    879  CB  LYS A  52     -20.040 -25.976 -51.126  1.00  2.880          C  
ATOM    880  CG  LYS A  52     -18.799 -26.860 -51.059  1.00  2.880          C  
ATOM    881  CD  LYS A  52     -18.959 -28.209 -51.727  1.00  2.880          C  
ATOM    882  CE  LYS A  52     -17.661 -28.966 -51.576  1.00  2.880          C  
ATOM    883  NZ  LYS A  52     -17.618 -30.249 -52.319  1.00  2.880          N  
ATOM    884  H   LYS A  52     -21.931 -24.254 -50.766  1.00  3.000          H  
ATOM    885  HA  LYS A  52     -19.507 -24.770 -49.431  1.00  2.260          H  
ATOM    886 1HB  LYS A  52     -20.871 -26.501 -50.657  1.00  3.460          H  
ATOM    887 2HB  LYS A  52     -20.282 -25.822 -52.172  1.00  3.460          H  
ATOM    888 1HG  LYS A  52     -17.965 -26.354 -51.540  1.00  3.460          H  
ATOM    889 2HG  LYS A  52     -18.539 -27.020 -50.010  1.00  3.460          H  
ATOM    890 1HD  LYS A  52     -19.772 -28.772 -51.267  1.00  3.460          H  
ATOM    891 2HD  LYS A  52     -19.171 -28.070 -52.785  1.00  3.460          H  
ATOM    892 1HE  LYS A  52     -16.851 -28.332 -51.929  1.00  3.460          H  
ATOM    893 2HE  LYS A  52     -17.502 -29.176 -50.521  1.00  3.460          H  
ATOM    894 1HZ  LYS A  52     -16.680 -30.644 -52.128  1.00  3.460          H  
ATOM    895 2HZ  LYS A  52     -18.333 -30.881 -52.010  1.00  3.460          H  
ATOM    896 3HZ  LYS A  52     -17.721 -30.080 -53.307  1.00  3.460          H  
ATOM    897  N   GLY A  53     -17.584 -23.755 -50.571  1.00  1.720          N  
ATOM    898  CA  GLY A  53     -16.526 -22.975 -51.177  1.00  1.750          C  
ATOM    899  C   GLY A  53     -15.170 -23.012 -50.486  1.00  1.480          C  
ATOM    900  O   GLY A  53     -14.832 -23.924 -49.722  1.00  1.830          O  
ATOM    901  H   GLY A  53     -17.468 -24.204 -49.660  1.00  2.060          H  
ATOM    902 1HA  GLY A  53     -16.414 -23.257 -52.223  1.00  2.100          H  
ATOM    903 2HA  GLY A  53     -16.869 -21.947 -51.170  1.00  2.100          H  
ATOM    904  N   ARG A  54     -14.348 -22.038 -50.858  1.00  1.230          N  
ATOM    905  CA  ARG A  54     -12.986 -21.910 -50.345  1.00  1.340          C  
ATOM    906  C   ARG A  54     -12.556 -20.440 -50.389  1.00  1.200          C  
ATOM    907  O   ARG A  54     -12.920 -19.744 -51.335  1.00  1.300          O  
ATOM    908  CB  ARG A  54     -12.029 -22.788 -51.154  1.00  1.830          C  
ATOM    909  CG  ARG A  54     -11.658 -22.299 -52.585  1.00  1.830          C  
ATOM    910  CD  ARG A  54     -12.731 -22.527 -53.622  1.00  1.830          C  
ATOM    911  NE  ARG A  54     -13.183 -23.933 -53.681  1.00  1.830          N  
ATOM    912  CZ  ARG A  54     -12.533 -24.948 -54.305  1.00  1.830          C  
ATOM    913  NH1 ARG A  54     -11.386 -24.737 -54.913  1.00  1.830          N  
ATOM    914  NH2 ARG A  54     -13.057 -26.167 -54.296  1.00  1.830          N  
ATOM    915  H   ARG A  54     -14.742 -21.335 -51.496  1.00  1.480          H  
ATOM    916  HA  ARG A  54     -12.989 -22.268 -49.325  1.00  1.610          H  
ATOM    917 1HB  ARG A  54     -11.088 -22.892 -50.621  1.00  2.200          H  
ATOM    918 2HB  ARG A  54     -12.446 -23.790 -51.240  1.00  2.200          H  
ATOM    919 1HG  ARG A  54     -11.400 -21.244 -52.581  1.00  2.200          H  
ATOM    920 2HG  ARG A  54     -10.794 -22.849 -52.905  1.00  2.200          H  
ATOM    921 1HD  ARG A  54     -13.592 -21.898 -53.412  1.00  2.200          H  
ATOM    922 2HD  ARG A  54     -12.337 -22.253 -54.599  1.00  2.200          H  
ATOM    923  HE  ARG A  54     -14.061 -24.153 -53.234  1.00  2.200          H  
ATOM    924 1HH1 ARG A  54     -10.967 -23.813 -54.917  1.00  2.200          H  
ATOM    925 2HH1 ARG A  54     -10.902 -25.498 -55.365  1.00  2.200          H  
ATOM    926 1HH2 ARG A  54     -13.942 -26.342 -53.837  1.00  2.200          H  
ATOM    927 2HH2 ARG A  54     -12.576 -26.935 -54.746  1.00  2.200          H  
ATOM    928  N   PRO A  55     -11.785 -19.934 -49.406  1.00  1.060          N  
ATOM    929  CA  PRO A  55     -11.296 -18.570 -49.382  1.00  0.980          C  
ATOM    930  C   PRO A  55     -10.145 -18.464 -50.363  1.00  0.960          C  
ATOM    931  O   PRO A  55      -9.393 -19.427 -50.501  1.00  1.000          O  
ATOM    932  CB  PRO A  55     -10.821 -18.413 -47.930  1.00  1.470          C  
ATOM    933  CG  PRO A  55     -10.351 -19.814 -47.538  1.00  1.470          C  
ATOM    934  CD  PRO A  55     -11.246 -20.794 -48.316  1.00  1.470          C  
ATOM    935  HA  PRO A  55     -12.104 -17.870 -49.639  1.00  1.180          H  
ATOM    936 1HB  PRO A  55     -10.010 -17.669 -47.888  1.00  1.760          H  
ATOM    937 2HB  PRO A  55     -11.637 -18.031 -47.299  1.00  1.760          H  
ATOM    938 1HG  PRO A  55      -9.291 -19.915 -47.804  1.00  1.760          H  
ATOM    939 2HG  PRO A  55     -10.412 -19.948 -46.446  1.00  1.760          H  
ATOM    940 1HD  PRO A  55     -10.606 -21.579 -48.740  1.00  1.760          H  
ATOM    941 2HD  PRO A  55     -12.008 -21.209 -47.676  1.00  1.760          H  
ATOM    942  N   TYR A  56      -9.925 -17.290 -50.940  1.00  0.970          N  
ATOM    943  CA  TYR A  56      -8.743 -17.104 -51.777  1.00  1.000          C  
ATOM    944  C   TYR A  56      -8.225 -15.678 -51.736  1.00  0.950          C  
ATOM    945  O   TYR A  56      -8.948 -14.719 -51.412  1.00  0.920          O  
ATOM    946  CB  TYR A  56      -9.027 -17.478 -53.242  1.00  1.390          C  
ATOM    947  CG  TYR A  56      -9.922 -16.511 -54.007  1.00  1.390          C  
ATOM    948  CD1 TYR A  56      -9.343 -15.529 -54.808  1.00  1.390          C  
ATOM    949  CD2 TYR A  56     -11.294 -16.586 -53.909  1.00  1.390          C  
ATOM    950  CE1 TYR A  56     -10.128 -14.650 -55.504  1.00  1.390          C  
ATOM    951  CE2 TYR A  56     -12.077 -15.687 -54.621  1.00  1.390          C  
ATOM    952  CZ  TYR A  56     -11.492 -14.735 -55.408  1.00  1.390          C  
ATOM    953  OH  TYR A  56     -12.273 -13.852 -56.103  1.00  1.390          O  
ATOM    954  H   TYR A  56     -10.613 -16.541 -50.825  1.00  1.160          H  
ATOM    955  HA  TYR A  56      -7.945 -17.751 -51.406  1.00  1.200          H  
ATOM    956 1HB  TYR A  56      -8.078 -17.557 -53.780  1.00  1.670          H  
ATOM    957 2HB  TYR A  56      -9.492 -18.465 -53.272  1.00  1.670          H  
ATOM    958  HD1 TYR A  56      -8.264 -15.462 -54.889  1.00  1.670          H  
ATOM    959  HD2 TYR A  56     -11.752 -17.345 -53.272  1.00  1.670          H  
ATOM    960  HE1 TYR A  56      -9.681 -13.892 -56.132  1.00  1.670          H  
ATOM    961  HE2 TYR A  56     -13.160 -15.721 -54.556  1.00  1.670          H  
ATOM    962  HH  TYR A  56     -11.709 -13.200 -56.519  1.00  1.670          H  
ATOM    963  N   ILE A  57      -6.969 -15.510 -52.120  1.00  0.950          N  
ATOM    964  CA  ILE A  57      -6.420 -14.165 -52.184  1.00  0.920          C  
ATOM    965  C   ILE A  57      -6.457 -13.725 -53.630  1.00  0.940          C  
ATOM    966  O   ILE A  57      -5.877 -14.376 -54.505  1.00  0.970          O  
ATOM    967  CB  ILE A  57      -4.967 -14.110 -51.732  1.00  1.300          C  
ATOM    968  CG1 ILE A  57      -4.834 -14.667 -50.313  1.00  1.300          C  
ATOM    969  CG2 ILE A  57      -4.497 -12.670 -51.785  1.00  1.300          C  
ATOM    970  CD1 ILE A  57      -3.422 -14.937 -49.890  1.00  1.300          C  
ATOM    971  H   ILE A  57      -6.416 -16.343 -52.358  1.00  1.140          H  
ATOM    972  HA  ILE A  57      -7.022 -13.483 -51.585  1.00  1.100          H  
ATOM    973  HB  ILE A  57      -4.379 -14.654 -52.381  1.00  1.560          H  
ATOM    974 1HG1 ILE A  57      -5.282 -13.975 -49.611  1.00  1.560          H  
ATOM    975 2HG1 ILE A  57      -5.375 -15.612 -50.258  1.00  1.560          H  
ATOM    976 1HG2 ILE A  57      -3.470 -12.612 -51.494  1.00  1.560          H  
ATOM    977 2HG2 ILE A  57      -4.590 -12.282 -52.795  1.00  1.560          H  
ATOM    978 3HG2 ILE A  57      -5.106 -12.061 -51.112  1.00  1.560          H  
ATOM    979 1HD1 ILE A  57      -3.446 -15.347 -48.912  1.00  1.560          H  
ATOM    980 2HD1 ILE A  57      -2.972 -15.651 -50.559  1.00  1.560          H  
ATOM    981 3HD1 ILE A  57      -2.835 -14.039 -49.884  1.00  1.560          H  
ATOM    982  N   THR A  58      -7.134 -12.622 -53.897  1.00  0.930          N  
ATOM    983  CA  THR A  58      -7.264 -12.141 -55.255  1.00  0.960          C  
ATOM    984  C   THR A  58      -5.873 -11.905 -55.846  1.00  0.920          C  
ATOM    985  O   THR A  58      -5.060 -11.164 -55.278  1.00  0.890          O  
ATOM    986  CB  THR A  58      -8.088 -10.830 -55.281  1.00  1.330          C  
ATOM    987  OG1 THR A  58      -9.350 -11.035 -54.658  1.00  1.330          O  
ATOM    988  CG2 THR A  58      -8.351 -10.429 -56.697  1.00  1.330          C  
ATOM    989  H   THR A  58      -7.601 -12.118 -53.152  1.00  1.120          H  
ATOM    990  HA  THR A  58      -7.758 -12.896 -55.858  1.00  1.150          H  
ATOM    991  HB  THR A  58      -7.548 -10.046 -54.760  1.00  1.600          H  
ATOM    992  HG1 THR A  58      -9.795 -10.185 -54.550  1.00  1.600          H  
ATOM    993 1HG2 THR A  58      -8.939  -9.513 -56.713  1.00  1.600          H  
ATOM    994 2HG2 THR A  58      -7.432 -10.261 -57.197  1.00  1.600          H  
ATOM    995 3HG2 THR A  58      -8.899 -11.222 -57.200  1.00  1.600          H  
ATOM    996  N   GLY A  59      -5.627 -12.445 -57.035  1.00  0.940          N  
ATOM    997  CA  GLY A  59      -4.336 -12.284 -57.696  1.00  0.920          C  
ATOM    998  C   GLY A  59      -3.962 -10.830 -57.918  1.00  0.920          C  
ATOM    999  O   GLY A  59      -2.803 -10.446 -57.722  1.00  0.890          O  
ATOM   1000  H   GLY A  59      -6.336 -13.036 -57.464  1.00  1.130          H  
ATOM   1001 1HA  GLY A  59      -3.567 -12.768 -57.094  1.00  1.100          H  
ATOM   1002 2HA  GLY A  59      -4.362 -12.799 -58.655  1.00  1.100          H  
ATOM   1003  N   THR A  60      -4.970  -9.992 -58.187  1.00  0.980          N  
ATOM   1004  CA  THR A  60      -4.778  -8.574 -58.430  1.00  1.010          C  
ATOM   1005  C   THR A  60      -4.538  -7.781 -57.143  1.00  0.960          C  
ATOM   1006  O   THR A  60      -4.129  -6.615 -57.196  1.00  0.970          O  
ATOM   1007  CB  THR A  60      -5.962  -7.965 -59.209  1.00  1.400          C  
ATOM   1008  OG1 THR A  60      -7.172  -8.117 -58.468  1.00  1.400          O  
ATOM   1009  CG2 THR A  60      -6.099  -8.671 -60.539  1.00  1.400          C  
ATOM   1010  H   THR A  60      -5.898 -10.372 -58.301  1.00  1.180          H  
ATOM   1011  HA  THR A  60      -3.910  -8.472 -59.068  1.00  1.210          H  
ATOM   1012  HB  THR A  60      -5.779  -6.903 -59.378  1.00  1.680          H  
ATOM   1013  HG1 THR A  60      -7.852  -7.552 -58.853  1.00  1.680          H  
ATOM   1014 1HG2 THR A  60      -6.931  -8.239 -61.095  1.00  1.680          H  
ATOM   1015 2HG2 THR A  60      -5.177  -8.547 -61.109  1.00  1.680          H  
ATOM   1016 3HG2 THR A  60      -6.284  -9.730 -60.380  1.00  1.680          H  
ATOM   1017  N   LEU A  61      -4.761  -8.400 -55.980  1.00  0.910          N  
ATOM   1018  CA  LEU A  61      -4.485  -7.743 -54.718  1.00  0.880          C  
ATOM   1019  C   LEU A  61      -3.013  -7.882 -54.469  1.00  0.830          C  
ATOM   1020  O   LEU A  61      -2.339  -6.920 -54.096  1.00  0.820          O  
ATOM   1021  CB  LEU A  61      -5.253  -8.348 -53.540  1.00  1.240          C  
ATOM   1022  CG  LEU A  61      -4.937  -7.730 -52.141  1.00  1.240          C  
ATOM   1023  CD1 LEU A  61      -5.231  -6.238 -52.142  1.00  1.240          C  
ATOM   1024  CD2 LEU A  61      -5.787  -8.441 -51.082  1.00  1.240          C  
ATOM   1025  H   LEU A  61      -5.064  -9.370 -55.968  1.00  1.090          H  
ATOM   1026  HA  LEU A  61      -4.741  -6.695 -54.821  1.00  1.060          H  
ATOM   1027 1HB  LEU A  61      -6.319  -8.231 -53.725  1.00  1.490          H  
ATOM   1028 2HB  LEU A  61      -5.029  -9.413 -53.487  1.00  1.490          H  
ATOM   1029  HG  LEU A  61      -3.880  -7.866 -51.903  1.00  1.490          H  
ATOM   1030 1HD1 LEU A  61      -5.008  -5.831 -51.157  1.00  1.490          H  
ATOM   1031 2HD1 LEU A  61      -4.618  -5.722 -52.872  1.00  1.490          H  
ATOM   1032 3HD1 LEU A  61      -6.286  -6.086 -52.382  1.00  1.490          H  
ATOM   1033 1HD2 LEU A  61      -5.570  -8.014 -50.125  1.00  1.490          H  
ATOM   1034 2HD2 LEU A  61      -6.856  -8.304 -51.301  1.00  1.490          H  
ATOM   1035 3HD2 LEU A  61      -5.556  -9.506 -51.075  1.00  1.490          H  
ATOM   1036  N   VAL A  62      -2.521  -9.099 -54.684  1.00  0.810          N  
ATOM   1037  CA  VAL A  62      -1.114  -9.380 -54.493  1.00  0.760          C  
ATOM   1038  C   VAL A  62      -0.349  -8.537 -55.507  1.00  0.770          C  
ATOM   1039  O   VAL A  62       0.639  -7.894 -55.152  1.00  0.750          O  
ATOM   1040  CB  VAL A  62      -0.849 -10.885 -54.619  1.00  1.080          C  
ATOM   1041  CG1 VAL A  62       0.634 -11.186 -54.585  1.00  1.080          C  
ATOM   1042  CG2 VAL A  62      -1.570 -11.583 -53.487  1.00  1.080          C  
ATOM   1043  H   VAL A  62      -3.179  -9.834 -54.963  1.00  0.970          H  
ATOM   1044  HA  VAL A  62      -0.818  -9.063 -53.502  1.00  0.910          H  
ATOM   1045  HB  VAL A  62      -1.242 -11.240 -55.574  1.00  1.300          H  
ATOM   1046 1HG1 VAL A  62       0.772 -12.251 -54.673  1.00  1.300          H  
ATOM   1047 2HG1 VAL A  62       1.126 -10.692 -55.409  1.00  1.300          H  
ATOM   1048 3HG1 VAL A  62       1.059 -10.840 -53.641  1.00  1.300          H  
ATOM   1049 1HG2 VAL A  62      -1.437 -12.639 -53.554  1.00  1.300          H  
ATOM   1050 2HG2 VAL A  62      -1.187 -11.241 -52.536  1.00  1.300          H  
ATOM   1051 3HG2 VAL A  62      -2.623 -11.355 -53.556  1.00  1.300          H  
ATOM   1052  N   ARG A  63      -0.834  -8.513 -56.757  1.00  0.820          N  
ATOM   1053  CA  ARG A  63      -0.259  -7.686 -57.804  1.00  0.850          C  
ATOM   1054  C   ARG A  63      -0.184  -6.233 -57.400  1.00  0.830          C  
ATOM   1055  O   ARG A  63       0.866  -5.607 -57.547  1.00  0.820          O  
ATOM   1056  CB  ARG A  63      -1.121  -7.745 -59.040  1.00  1.180          C  
ATOM   1057  CG  ARG A  63      -0.667  -6.938 -60.204  1.00  1.180          C  
ATOM   1058  CD  ARG A  63      -1.546  -7.154 -61.365  1.00  1.180          C  
ATOM   1059  NE  ARG A  63      -1.048  -6.442 -62.515  1.00  1.180          N  
ATOM   1060  CZ  ARG A  63      -1.296  -5.158 -62.823  1.00  1.180          C  
ATOM   1061  NH1 ARG A  63      -2.081  -4.398 -62.085  1.00  1.180          N  
ATOM   1062  NH2 ARG A  63      -0.727  -4.658 -63.881  1.00  1.180          N  
ATOM   1063  H   ARG A  63      -1.612  -9.132 -56.999  1.00  0.980          H  
ATOM   1064  HA  ARG A  63       0.742  -8.048 -58.027  1.00  1.020          H  
ATOM   1065 1HB  ARG A  63      -1.286  -8.753 -59.335  1.00  1.410          H  
ATOM   1066 2HB  ARG A  63      -2.071  -7.329 -58.783  1.00  1.410          H  
ATOM   1067 1HG  ARG A  63      -0.720  -5.884 -59.949  1.00  1.410          H  
ATOM   1068 2HG  ARG A  63       0.344  -7.166 -60.464  1.00  1.410          H  
ATOM   1069 1HD  ARG A  63      -1.579  -8.217 -61.600  1.00  1.410          H  
ATOM   1070 2HD  ARG A  63      -2.552  -6.808 -61.139  1.00  1.410          H  
ATOM   1071  HE  ARG A  63      -0.437  -6.933 -63.151  1.00  1.410          H  
ATOM   1072 1HH1 ARG A  63      -2.522  -4.763 -61.260  1.00  1.410          H  
ATOM   1073 2HH1 ARG A  63      -2.233  -3.431 -62.352  1.00  1.410          H  
ATOM   1074 1HH2 ARG A  63      -0.109  -5.228 -64.443  1.00  1.410          H  
ATOM   1075 2HH2 ARG A  63      -0.867  -3.670 -64.121  1.00  1.410          H  
ATOM   1076  N   SER A  64      -1.297  -5.680 -56.897  1.00  0.850          N  
ATOM   1077  CA  SER A  64      -1.331  -4.286 -56.503  1.00  0.850          C  
ATOM   1078  C   SER A  64      -0.349  -4.014 -55.382  1.00  0.800          C  
ATOM   1079  O   SER A  64       0.332  -2.987 -55.393  1.00  0.780          O  
ATOM   1080  CB  SER A  64      -2.726  -3.898 -56.048  1.00  1.190          C  
ATOM   1081  OG  SER A  64      -3.647  -3.957 -57.106  1.00  1.190          O  
ATOM   1082  H   SER A  64      -2.164  -6.213 -56.820  1.00  1.020          H  
ATOM   1083  HA  SER A  64      -1.058  -3.676 -57.359  1.00  1.020          H  
ATOM   1084 1HB  SER A  64      -3.048  -4.559 -55.242  1.00  1.430          H  
ATOM   1085 2HB  SER A  64      -2.697  -2.887 -55.651  1.00  1.430          H  
ATOM   1086  HG  SER A  64      -3.853  -4.908 -57.229  1.00  1.430          H  
ATOM   1087  N   ALA A  65      -0.273  -4.923 -54.405  1.00  0.770          N  
ATOM   1088  CA  ALA A  65       0.648  -4.764 -53.297  1.00  0.730          C  
ATOM   1089  C   ALA A  65       2.099  -4.748 -53.763  1.00  0.710          C  
ATOM   1090  O   ALA A  65       2.885  -3.919 -53.293  1.00  0.700          O  
ATOM   1091  CB  ALA A  65       0.431  -5.873 -52.310  1.00  1.040          C  
ATOM   1092  H   ALA A  65      -0.908  -5.729 -54.418  1.00  0.920          H  
ATOM   1093  HA  ALA A  65       0.443  -3.812 -52.821  1.00  0.880          H  
ATOM   1094 1HB  ALA A  65       1.082  -5.735 -51.483  1.00  1.250          H  
ATOM   1095 2HB  ALA A  65      -0.605  -5.859 -51.970  1.00  1.250          H  
ATOM   1096 3HB  ALA A  65       0.639  -6.824 -52.791  1.00  1.250          H  
ATOM   1097  N   ILE A  66       2.437  -5.621 -54.720  1.00  0.710          N  
ATOM   1098  CA  ILE A  66       3.776  -5.682 -55.299  1.00  0.700          C  
ATOM   1099  C   ILE A  66       4.054  -4.391 -56.063  1.00  0.720          C  
ATOM   1100  O   ILE A  66       5.156  -3.857 -55.969  1.00  0.710          O  
ATOM   1101  CB  ILE A  66       3.976  -6.957 -56.137  1.00  0.980          C  
ATOM   1102  CG1 ILE A  66       3.960  -8.167 -55.147  1.00  0.980          C  
ATOM   1103  CG2 ILE A  66       5.329  -6.897 -56.905  1.00  0.980          C  
ATOM   1104  CD1 ILE A  66       3.846  -9.514 -55.774  1.00  0.980          C  
ATOM   1105  H   ILE A  66       1.735  -6.309 -55.018  1.00  0.850          H  
ATOM   1106  HA  ILE A  66       4.493  -5.742 -54.484  1.00  0.840          H  
ATOM   1107  HB  ILE A  66       3.143  -7.069 -56.837  1.00  1.180          H  
ATOM   1108 1HG1 ILE A  66       4.877  -8.139 -54.572  1.00  1.180          H  
ATOM   1109 2HG1 ILE A  66       3.124  -8.043 -54.462  1.00  1.180          H  
ATOM   1110 1HG2 ILE A  66       5.469  -7.802 -57.483  1.00  1.180          H  
ATOM   1111 2HG2 ILE A  66       5.339  -6.054 -57.575  1.00  1.180          H  
ATOM   1112 3HG2 ILE A  66       6.141  -6.798 -56.190  1.00  1.180          H  
ATOM   1113 1HD1 ILE A  66       3.843 -10.278 -55.011  1.00  1.180          H  
ATOM   1114 2HD1 ILE A  66       2.915  -9.549 -56.318  1.00  1.180          H  
ATOM   1115 3HD1 ILE A  66       4.682  -9.692 -56.440  1.00  1.180          H  
ATOM   1116  N   ILE A  67       3.076  -3.891 -56.832  1.00  0.750          N  
ATOM   1117  CA  ILE A  67       3.268  -2.629 -57.535  1.00  0.780          C  
ATOM   1118  C   ILE A  67       3.531  -1.527 -56.534  1.00  0.770          C  
ATOM   1119  O   ILE A  67       4.443  -0.725 -56.756  1.00  0.770          O  
ATOM   1120  CB  ILE A  67       2.022  -2.203 -58.356  1.00  1.080          C  
ATOM   1121  CG1 ILE A  67       1.827  -3.131 -59.563  1.00  1.080          C  
ATOM   1122  CG2 ILE A  67       2.188  -0.726 -58.819  1.00  1.080          C  
ATOM   1123  CD1 ILE A  67       0.501  -3.049 -60.241  1.00  1.080          C  
ATOM   1124  H   ILE A  67       2.203  -4.413 -56.935  1.00  0.900          H  
ATOM   1125  HA  ILE A  67       4.117  -2.715 -58.198  1.00  0.940          H  
ATOM   1126  HB  ILE A  67       1.136  -2.284 -57.735  1.00  1.300          H  
ATOM   1127 1HG1 ILE A  67       2.531  -2.850 -60.310  1.00  1.300          H  
ATOM   1128 2HG1 ILE A  67       2.009  -4.161 -59.261  1.00  1.300          H  
ATOM   1129 1HG2 ILE A  67       1.313  -0.431 -59.367  1.00  1.300          H  
ATOM   1130 2HG2 ILE A  67       2.293  -0.045 -57.974  1.00  1.300          H  
ATOM   1131 3HG2 ILE A  67       3.071  -0.637 -59.458  1.00  1.300          H  
ATOM   1132 1HD1 ILE A  67       0.519  -3.729 -61.087  1.00  1.300          H  
ATOM   1133 2HD1 ILE A  67      -0.282  -3.342 -59.551  1.00  1.300          H  
ATOM   1134 3HD1 ILE A  67       0.310  -2.049 -60.598  1.00  1.300          H  
ATOM   1135  N   ARG A  68       2.737  -1.453 -55.457  1.00  0.770          N  
ATOM   1136  CA  ARG A  68       2.963  -0.418 -54.466  1.00  0.780          C  
ATOM   1137  C   ARG A  68       4.338  -0.561 -53.843  1.00  0.740          C  
ATOM   1138  O   ARG A  68       5.056   0.424 -53.720  1.00  0.750          O  
ATOM   1139  CB  ARG A  68       1.928  -0.447 -53.350  1.00  1.090          C  
ATOM   1140  CG  ARG A  68       0.527   0.015 -53.731  1.00  1.090          C  
ATOM   1141  CD  ARG A  68      -0.318   0.275 -52.519  1.00  1.090          C  
ATOM   1142  NE  ARG A  68      -0.523  -0.926 -51.696  1.00  1.090          N  
ATOM   1143  CZ  ARG A  68      -1.505  -1.843 -51.859  1.00  1.090          C  
ATOM   1144  NH1 ARG A  68      -2.389  -1.724 -52.828  1.00  1.090          N  
ATOM   1145  NH2 ARG A  68      -1.574  -2.871 -51.026  1.00  1.090          N  
ATOM   1146  H   ARG A  68       1.965  -2.117 -55.346  1.00  0.920          H  
ATOM   1147  HA  ARG A  68       2.903   0.550 -54.962  1.00  0.940          H  
ATOM   1148 1HB  ARG A  68       1.835  -1.472 -52.990  1.00  1.310          H  
ATOM   1149 2HB  ARG A  68       2.274   0.161 -52.518  1.00  1.310          H  
ATOM   1150 1HG  ARG A  68       0.596   0.939 -54.309  1.00  1.310          H  
ATOM   1151 2HG  ARG A  68       0.043  -0.747 -54.329  1.00  1.310          H  
ATOM   1152 1HD  ARG A  68       0.178   1.023 -51.900  1.00  1.310          H  
ATOM   1153 2HD  ARG A  68      -1.290   0.661 -52.822  1.00  1.310          H  
ATOM   1154  HE  ARG A  68       0.121  -1.073 -50.927  1.00  1.310          H  
ATOM   1155 1HH1 ARG A  68      -2.345  -0.944 -53.466  1.00  1.310          H  
ATOM   1156 2HH1 ARG A  68      -3.117  -2.416 -52.932  1.00  1.310          H  
ATOM   1157 1HH2 ARG A  68      -0.895  -2.964 -50.278  1.00  1.310          H  
ATOM   1158 2HH2 ARG A  68      -2.299  -3.566 -51.132  1.00  1.310          H  
ATOM   1159  N   ALA A  69       4.745  -1.780 -53.488  1.00  0.710          N  
ATOM   1160  CA  ALA A  69       6.062  -1.961 -52.904  1.00  0.690          C  
ATOM   1161  C   ALA A  69       7.152  -1.518 -53.885  1.00  0.690          C  
ATOM   1162  O   ALA A  69       8.157  -0.934 -53.468  1.00  0.690          O  
ATOM   1163  CB  ALA A  69       6.242  -3.391 -52.492  1.00  0.970          C  
ATOM   1164  H   ALA A  69       4.120  -2.584 -53.583  1.00  0.850          H  
ATOM   1165  HA  ALA A  69       6.133  -1.335 -52.015  1.00  0.830          H  
ATOM   1166 1HB  ALA A  69       7.205  -3.516 -52.037  1.00  1.170          H  
ATOM   1167 2HB  ALA A  69       5.474  -3.658 -51.779  1.00  1.170          H  
ATOM   1168 3HB  ALA A  69       6.156  -4.028 -53.357  1.00  1.170          H  
ATOM   1169  N   ALA A  70       6.968  -1.797 -55.186  1.00  0.700          N  
ATOM   1170  CA  ALA A  70       7.914  -1.352 -56.199  1.00  0.710          C  
ATOM   1171  C   ALA A  70       7.956   0.164 -56.254  1.00  0.730          C  
ATOM   1172  O   ALA A  70       9.036   0.754 -56.321  1.00  0.740          O  
ATOM   1173  CB  ALA A  70       7.528  -1.894 -57.543  1.00  0.990          C  
ATOM   1174  H   ALA A  70       6.162  -2.366 -55.466  1.00  0.840          H  
ATOM   1175  HA  ALA A  70       8.904  -1.716 -55.930  1.00  0.850          H  
ATOM   1176 1HB  ALA A  70       8.229  -1.570 -58.285  1.00  1.190          H  
ATOM   1177 2HB  ALA A  70       7.515  -2.972 -57.493  1.00  1.190          H  
ATOM   1178 3HB  ALA A  70       6.545  -1.537 -57.805  1.00  1.190          H  
ATOM   1179  N   GLU A  71       6.778   0.800 -56.184  1.00  0.740          N  
ATOM   1180  CA  GLU A  71       6.668   2.250 -56.174  1.00  0.760          C  
ATOM   1181  C   GLU A  71       7.431   2.795 -54.966  1.00  0.750          C  
ATOM   1182  O   GLU A  71       8.124   3.817 -55.074  1.00  0.770          O  
ATOM   1183  CB  GLU A  71       5.192   2.675 -56.113  1.00  1.060          C  
ATOM   1184  CG  GLU A  71       4.926   4.163 -56.163  1.00  1.060          C  
ATOM   1185  CD  GLU A  71       3.415   4.489 -56.006  1.00  1.060          C  
ATOM   1186  OE1 GLU A  71       2.639   3.630 -56.344  1.00  1.060          O  
ATOM   1187  OE2 GLU A  71       3.038   5.579 -55.558  1.00  1.060          O  
ATOM   1188  H   GLU A  71       5.917   0.243 -56.187  1.00  0.890          H  
ATOM   1189  HA  GLU A  71       7.119   2.644 -57.085  1.00  0.910          H  
ATOM   1190 1HB  GLU A  71       4.636   2.188 -56.903  1.00  1.270          H  
ATOM   1191 2HB  GLU A  71       4.767   2.338 -55.181  1.00  1.270          H  
ATOM   1192 1HG  GLU A  71       5.481   4.585 -55.365  1.00  1.270          H  
ATOM   1193 2HG  GLU A  71       5.301   4.573 -57.100  1.00  1.270          H  
ATOM   1194  N   GLU A  72       7.281   2.120 -53.806  1.00  0.720          N  
ATOM   1195  CA  GLU A  72       7.963   2.539 -52.594  1.00  0.730          C  
ATOM   1196  C   GLU A  72       9.478   2.429 -52.709  1.00  0.700          C  
ATOM   1197  O   GLU A  72      10.214   3.344 -52.332  1.00  0.720          O  
ATOM   1198  CB  GLU A  72       7.534   1.734 -51.367  1.00  1.020          C  
ATOM   1199  CG  GLU A  72       6.126   1.982 -50.859  1.00  1.020          C  
ATOM   1200  CD  GLU A  72       5.830   1.116 -49.676  1.00  1.020          C  
ATOM   1201  OE1 GLU A  72       6.704   0.372 -49.309  1.00  1.020          O  
ATOM   1202  OE2 GLU A  72       4.756   1.205 -49.119  1.00  1.020          O  
ATOM   1203  H   GLU A  72       6.634   1.326 -53.789  1.00  0.860          H  
ATOM   1204  HA  GLU A  72       7.677   3.540 -52.415  1.00  0.880          H  
ATOM   1205 1HB  GLU A  72       7.613   0.676 -51.591  1.00  1.220          H  
ATOM   1206 2HB  GLU A  72       8.216   1.943 -50.550  1.00  1.220          H  
ATOM   1207 1HG  GLU A  72       6.034   3.029 -50.576  1.00  1.220          H  
ATOM   1208 2HG  GLU A  72       5.411   1.785 -51.653  1.00  1.220          H  
ATOM   1209  N   LEU A  73       9.949   1.327 -53.281  1.00  0.690          N  
ATOM   1210  CA  LEU A  73      11.370   1.118 -53.437  1.00  0.700          C  
ATOM   1211  C   LEU A  73      11.950   2.153 -54.373  1.00  0.700          C  
ATOM   1212  O   LEU A  73      13.035   2.694 -54.123  1.00  0.730          O  
ATOM   1213  CB  LEU A  73      11.631  -0.309 -53.938  1.00  0.980          C  
ATOM   1214  CG  LEU A  73      13.105  -0.733 -54.200  1.00  0.980          C  
ATOM   1215  CD1 LEU A  73      13.967  -0.565 -52.925  1.00  0.980          C  
ATOM   1216  CD2 LEU A  73      13.085  -2.215 -54.649  1.00  0.980          C  
ATOM   1217  H   LEU A  73       9.292   0.585 -53.542  1.00  0.830          H  
ATOM   1218  HA  LEU A  73      11.830   1.237 -52.462  1.00  0.840          H  
ATOM   1219 1HB  LEU A  73      11.197  -0.997 -53.225  1.00  1.170          H  
ATOM   1220 2HB  LEU A  73      11.088  -0.427 -54.882  1.00  1.170          H  
ATOM   1221  HG  LEU A  73      13.539  -0.112 -54.991  1.00  1.170          H  
ATOM   1222 1HD1 LEU A  73      14.989  -0.883 -53.134  1.00  1.170          H  
ATOM   1223 2HD1 LEU A  73      13.984   0.480 -52.615  1.00  1.170          H  
ATOM   1224 3HD1 LEU A  73      13.568  -1.165 -52.122  1.00  1.170          H  
ATOM   1225 1HD2 LEU A  73      14.102  -2.550 -54.852  1.00  1.170          H  
ATOM   1226 2HD2 LEU A  73      12.649  -2.838 -53.860  1.00  1.170          H  
ATOM   1227 3HD2 LEU A  73      12.484  -2.310 -55.550  1.00  1.170          H  
ATOM   1228  N   LEU A  74      11.252   2.418 -55.468  1.00  0.700          N  
ATOM   1229  CA  LEU A  74      11.729   3.390 -56.409  1.00  0.740          C  
ATOM   1230  C   LEU A  74      11.739   4.801 -55.808  1.00  0.760          C  
ATOM   1231  O   LEU A  74      12.709   5.529 -56.019  1.00  0.780          O  
ATOM   1232  CB  LEU A  74      10.902   3.273 -57.685  1.00  1.020          C  
ATOM   1233  CG  LEU A  74      11.121   1.947 -58.510  1.00  1.020          C  
ATOM   1234  CD1 LEU A  74      10.056   1.851 -59.578  1.00  1.020          C  
ATOM   1235  CD2 LEU A  74      12.531   1.927 -59.165  1.00  1.020          C  
ATOM   1236  H   LEU A  74      10.380   1.919 -55.657  1.00  0.840          H  
ATOM   1237  HA  LEU A  74      12.758   3.144 -56.646  1.00  0.890          H  
ATOM   1238 1HB  LEU A  74       9.849   3.310 -57.408  1.00  1.220          H  
ATOM   1239 2HB  LEU A  74      11.127   4.114 -58.327  1.00  1.220          H  
ATOM   1240  HG  LEU A  74      11.020   1.086 -57.849  1.00  1.220          H  
ATOM   1241 1HD1 LEU A  74      10.198   0.928 -60.127  1.00  1.220          H  
ATOM   1242 2HD1 LEU A  74       9.071   1.849 -59.108  1.00  1.220          H  
ATOM   1243 3HD1 LEU A  74      10.132   2.695 -60.259  1.00  1.220          H  
ATOM   1244 1HD2 LEU A  74      12.652   1.008 -59.736  1.00  1.220          H  
ATOM   1245 2HD2 LEU A  74      12.632   2.772 -59.821  1.00  1.220          H  
ATOM   1246 3HD2 LEU A  74      13.313   1.969 -58.413  1.00  1.220          H  
ATOM   1247  N   TRP A  75      10.738   5.249 -55.017  1.00  0.810          N  
ATOM   1248  CA  TRP A  75      11.002   6.610 -54.523  1.00  0.940          C  
ATOM   1249  C   TRP A  75      12.188   6.615 -53.574  1.00  0.900          C  
ATOM   1250  O   TRP A  75      12.996   7.545 -53.594  1.00  0.950          O  
ATOM   1251  CB  TRP A  75       9.839   7.323 -53.796  1.00  1.260          C  
ATOM   1252  CG  TRP A  75       9.447   6.779 -52.503  1.00  1.260          C  
ATOM   1253  CD1 TRP A  75       8.492   5.952 -52.320  1.00  1.260          C  
ATOM   1254  CD2 TRP A  75      10.031   6.994 -51.198  1.00  1.260          C  
ATOM   1255  NE1 TRP A  75       8.400   5.598 -50.983  1.00  1.260          N  
ATOM   1256  CE2 TRP A  75       9.340   6.204 -50.319  1.00  1.260          C  
ATOM   1257  CE3 TRP A  75      11.069   7.750 -50.730  1.00  1.260          C  
ATOM   1258  CZ2 TRP A  75       9.665   6.123 -49.019  1.00  1.260          C  
ATOM   1259  CZ3 TRP A  75      11.395   7.673 -49.414  1.00  1.260          C  
ATOM   1260  CH2 TRP A  75      10.713   6.873 -48.595  1.00  1.260          C  
ATOM   1261  H   TRP A  75       9.883   4.716 -54.831  1.00  0.970          H  
ATOM   1262  HA  TRP A  75      11.247   7.233 -55.357  1.00  1.130          H  
ATOM   1263 1HB  TRP A  75      10.130   8.341 -53.598  1.00  1.520          H  
ATOM   1264 2HB  TRP A  75       8.964   7.349 -54.445  1.00  1.520          H  
ATOM   1265  HD1 TRP A  75       7.861   5.587 -53.124  1.00  1.520          H  
ATOM   1266  HE1 TRP A  75       7.738   4.952 -50.574  1.00  1.520          H  
ATOM   1267  HE3 TRP A  75      11.646   8.392 -51.397  1.00  1.520          H  
ATOM   1268  HZ2 TRP A  75       9.126   5.474 -48.331  1.00  1.520          H  
ATOM   1269  HZ3 TRP A  75      12.239   8.275 -49.053  1.00  1.520          H  
ATOM   1270  HH2 TRP A  75      11.004   6.812 -47.593  1.00  1.520          H  
ATOM   1271  N   LEU A  76      12.367   5.532 -52.813  1.00  0.830          N  
ATOM   1272  CA  LEU A  76      13.403   5.483 -51.802  1.00  0.850          C  
ATOM   1273  C   LEU A  76      14.793   5.522 -52.398  1.00  0.850          C  
ATOM   1274  O   LEU A  76      15.688   6.215 -51.892  1.00  0.920          O  
ATOM   1275  CB  LEU A  76      13.192   4.231 -50.945  1.00  1.180          C  
ATOM   1276  CG  LEU A  76      14.093   4.043 -49.725  1.00  1.180          C  
ATOM   1277  CD1 LEU A  76      13.901   5.208 -48.746  1.00  1.180          C  
ATOM   1278  CD2 LEU A  76      13.750   2.687 -49.073  1.00  1.180          C  
ATOM   1279  H   LEU A  76      11.691   4.759 -52.849  1.00  1.000          H  
ATOM   1280  HA  LEU A  76      13.298   6.357 -51.187  1.00  1.020          H  
ATOM   1281 1HB  LEU A  76      12.156   4.232 -50.604  1.00  1.420          H  
ATOM   1282 2HB  LEU A  76      13.329   3.362 -51.587  1.00  1.420          H  
ATOM   1283  HG  LEU A  76      15.122   4.048 -50.031  1.00  1.420          H  
ATOM   1284 1HD1 LEU A  76      14.523   5.080 -47.913  1.00  1.420          H  
ATOM   1285 2HD1 LEU A  76      14.153   6.157 -49.206  1.00  1.420          H  
ATOM   1286 3HD1 LEU A  76      12.877   5.221 -48.420  1.00  1.420          H  
ATOM   1287 1HD2 LEU A  76      14.387   2.519 -48.210  1.00  1.420          H  
ATOM   1288 2HD2 LEU A  76      12.707   2.685 -48.758  1.00  1.420          H  
ATOM   1289 3HD2 LEU A  76      13.913   1.887 -49.797  1.00  1.420          H  
ATOM   1290  N   ASN A  77      14.970   4.827 -53.514  1.00  0.810          N  
ATOM   1291  CA  ASN A  77      16.255   4.775 -54.174  1.00  0.840          C  
ATOM   1292  C   ASN A  77      16.342   5.756 -55.355  1.00  0.880          C  
ATOM   1293  O   ASN A  77      17.179   5.584 -56.241  1.00  0.930          O  
ATOM   1294  CB  ASN A  77      16.525   3.345 -54.611  1.00  1.160          C  
ATOM   1295  CG  ASN A  77      17.985   3.023 -54.760  1.00  1.160          C  
ATOM   1296  OD1 ASN A  77      18.840   3.606 -54.072  1.00  1.160          O  
ATOM   1297  ND2 ASN A  77      18.287   2.097 -55.629  1.00  1.160          N  
ATOM   1298  H   ASN A  77      14.202   4.239 -53.858  1.00  0.970          H  
ATOM   1299  HA  ASN A  77      17.019   5.072 -53.460  1.00  1.010          H  
ATOM   1300 1HB  ASN A  77      16.072   2.656 -53.904  1.00  1.400          H  
ATOM   1301 2HB  ASN A  77      16.038   3.174 -55.576  1.00  1.400          H  
ATOM   1302 1HD2 ASN A  77      19.238   1.827 -55.770  1.00  1.400          H  
ATOM   1303 2HD2 ASN A  77      17.542   1.684 -56.185  1.00  1.400          H  
ATOM   1304  N   ASP A  78      15.490   6.795 -55.378  1.00  0.880          N  
ATOM   1305  CA  ASP A  78      15.503   7.813 -56.430  1.00  0.930          C  
ATOM   1306  C   ASP A  78      15.377   7.234 -57.836  1.00  0.950          C  
ATOM   1307  O   ASP A  78      16.030   7.681 -58.780  1.00  1.040          O  
ATOM   1308  CB  ASP A  78      16.776   8.667 -56.328  1.00  1.280          C  
ATOM   1309  CG  ASP A  78      16.810   9.472 -55.039  1.00  1.280          C  
ATOM   1310  OD1 ASP A  78      15.848  10.145 -54.754  1.00  1.280          O  
ATOM   1311  OD2 ASP A  78      17.777   9.373 -54.300  1.00  1.280          O  
ATOM   1312  H   ASP A  78      14.777   6.909 -54.645  1.00  1.060          H  
ATOM   1313  HA  ASP A  78      14.647   8.467 -56.257  1.00  1.120          H  
ATOM   1314 1HB  ASP A  78      17.659   8.032 -56.370  1.00  1.540          H  
ATOM   1315 2HB  ASP A  78      16.826   9.351 -57.177  1.00  1.540          H  
ATOM   1316  N   GLY A  79      14.531   6.224 -57.976  1.00  0.900          N  
ATOM   1317  CA  GLY A  79      14.236   5.575 -59.230  1.00  0.950          C  
ATOM   1318  C   GLY A  79      15.249   4.528 -59.620  1.00  0.980          C  
ATOM   1319  O   GLY A  79      15.074   3.857 -60.634  1.00  1.030          O  
ATOM   1320  H   GLY A  79      14.014   5.902 -57.161  1.00  1.080          H  
ATOM   1321 1HA  GLY A  79      13.245   5.124 -59.170  1.00  1.140          H  
ATOM   1322 2HA  GLY A  79      14.197   6.327 -60.012  1.00  1.140          H  
ATOM   1323  N   ASN A  80      16.290   4.338 -58.829  1.00  0.970          N  
ATOM   1324  CA  ASN A  80      17.296   3.386 -59.225  1.00  1.010          C  
ATOM   1325  C   ASN A  80      17.017   1.936 -58.911  1.00  1.020          C  
ATOM   1326  O   ASN A  80      16.444   1.566 -57.875  1.00  1.090          O  
ATOM   1327  CB  ASN A  80      18.647   3.775 -58.663  1.00  1.400          C  
ATOM   1328  CG  ASN A  80      19.239   4.959 -59.352  1.00  1.400          C  
ATOM   1329  OD1 ASN A  80      19.481   4.906 -60.563  1.00  1.400          O  
ATOM   1330  ND2 ASN A  80      19.477   6.016 -58.620  1.00  1.400          N  
ATOM   1331  H   ASN A  80      16.430   4.903 -57.986  1.00  1.160          H  
ATOM   1332  HA  ASN A  80      17.380   3.449 -60.301  1.00  1.210          H  
ATOM   1333 1HB  ASN A  80      18.544   4.011 -57.614  1.00  1.680          H  
ATOM   1334 2HB  ASN A  80      19.328   2.929 -58.748  1.00  1.680          H  
ATOM   1335 1HD2 ASN A  80      19.874   6.837 -59.033  1.00  1.680          H  
ATOM   1336 2HD2 ASN A  80      19.250   6.008 -57.639  1.00  1.680          H  
ATOM   1337  N   TYR A  81      17.508   1.120 -59.822  1.00  1.010          N  
ATOM   1338  CA  TYR A  81      17.537  -0.323 -59.724  1.00  1.050          C  
ATOM   1339  C   TYR A  81      18.782  -0.745 -60.476  1.00  1.060          C  
ATOM   1340  O   TYR A  81      19.150  -0.092 -61.453  1.00  1.110          O  
ATOM   1341  CB  TYR A  81      16.271  -0.911 -60.367  1.00  1.450          C  
ATOM   1342  CG  TYR A  81      16.153  -0.560 -61.865  1.00  1.450          C  
ATOM   1343  CD1 TYR A  81      16.638  -1.408 -62.839  1.00  1.450          C  
ATOM   1344  CD2 TYR A  81      15.586   0.640 -62.254  1.00  1.450          C  
ATOM   1345  CE1 TYR A  81      16.547  -1.044 -64.171  1.00  1.450          C  
ATOM   1346  CE2 TYR A  81      15.514   0.966 -63.594  1.00  1.450          C  
ATOM   1347  CZ  TYR A  81      15.987   0.128 -64.534  1.00  1.450          C  
ATOM   1348  OH  TYR A  81      15.917   0.456 -65.875  1.00  1.450          O  
ATOM   1349  H   TYR A  81      17.893   1.559 -60.667  1.00  1.210          H  
ATOM   1350  HA  TYR A  81      17.626  -0.628 -58.682  1.00  1.260          H  
ATOM   1351 1HB  TYR A  81      16.274  -1.998 -60.263  1.00  1.740          H  
ATOM   1352 2HB  TYR A  81      15.388  -0.527 -59.854  1.00  1.740          H  
ATOM   1353  HD1 TYR A  81      17.093  -2.350 -62.559  1.00  1.740          H  
ATOM   1354  HD2 TYR A  81      15.207   1.333 -61.502  1.00  1.740          H  
ATOM   1355  HE1 TYR A  81      16.917  -1.670 -64.935  1.00  1.740          H  
ATOM   1356  HE2 TYR A  81      15.090   1.884 -63.902  1.00  1.740          H  
ATOM   1357  HH  TYR A  81      15.547   1.338 -65.976  1.00  1.740          H  
ATOM   1358  N   LYS A  82      19.424  -1.834 -60.073  1.00  1.140          N  
ATOM   1359  CA  LYS A  82      20.590  -2.287 -60.824  1.00  1.260          C  
ATOM   1360  C   LYS A  82      21.491  -1.082 -61.197  1.00  1.170          C  
ATOM   1361  O   LYS A  82      22.042  -0.425 -60.314  1.00  1.100          O  
ATOM   1362  CB  LYS A  82      20.161  -3.132 -62.028  1.00  1.720          C  
ATOM   1363  CG  LYS A  82      19.388  -4.456 -61.648  1.00  1.720          C  
ATOM   1364  CD  LYS A  82      20.232  -5.504 -60.874  1.00  1.720          C  
ATOM   1365  CE  LYS A  82      21.286  -6.176 -61.758  1.00  1.720          C  
ATOM   1366  NZ  LYS A  82      22.003  -7.269 -61.037  1.00  1.720          N  
ATOM   1367  H   LYS A  82      19.111  -2.340 -59.256  1.00  1.370          H  
ATOM   1368  HA  LYS A  82      21.192  -2.917 -60.174  1.00  1.510          H  
ATOM   1369 1HB  LYS A  82      19.506  -2.542 -62.665  1.00  2.060          H  
ATOM   1370 2HB  LYS A  82      21.031  -3.400 -62.619  1.00  2.060          H  
ATOM   1371 1HG  LYS A  82      18.512  -4.198 -61.050  1.00  2.060          H  
ATOM   1372 2HG  LYS A  82      19.047  -4.951 -62.536  1.00  2.060          H  
ATOM   1373 1HD  LYS A  82      20.706  -5.074 -60.003  1.00  2.060          H  
ATOM   1374 2HD  LYS A  82      19.558  -6.290 -60.533  1.00  2.060          H  
ATOM   1375 1HE  LYS A  82      20.796  -6.594 -62.638  1.00  2.060          H  
ATOM   1376 2HE  LYS A  82      22.017  -5.438 -62.075  1.00  2.060          H  
ATOM   1377 1HZ  LYS A  82      22.685  -7.687 -61.654  1.00  2.060          H  
ATOM   1378 2HZ  LYS A  82      22.472  -6.895 -60.224  1.00  2.060          H  
ATOM   1379 3HZ  LYS A  82      21.338  -7.975 -60.745  1.00  2.060          H  
ATOM   1380  N   GLY A  83      21.669  -0.831 -62.504  1.00  1.270          N  
ATOM   1381  CA  GLY A  83      22.515   0.251 -63.022  1.00  1.270          C  
ATOM   1382  C   GLY A  83      21.760   1.379 -63.763  1.00  1.150          C  
ATOM   1383  O   GLY A  83      22.344   2.035 -64.630  1.00  1.240          O  
ATOM   1384  H   GLY A  83      21.177  -1.399 -63.173  1.00  1.520          H  
ATOM   1385 1HA  GLY A  83      23.074   0.685 -62.194  1.00  1.520          H  
ATOM   1386 2HA  GLY A  83      23.254  -0.180 -63.696  1.00  1.520          H  
ATOM   1387  N   ALA A  84      20.469   1.586 -63.476  1.00  1.040          N  
ATOM   1388  CA  ALA A  84      19.697   2.607 -64.211  1.00  0.990          C  
ATOM   1389  C   ALA A  84      18.536   3.244 -63.425  1.00  1.000          C  
ATOM   1390  O   ALA A  84      18.087   2.739 -62.400  1.00  1.020          O  
ATOM   1391  CB  ALA A  84      19.139   1.980 -65.475  1.00  1.410          C  
ATOM   1392  H   ALA A  84      20.033   1.025 -62.739  1.00  1.250          H  
ATOM   1393  HA  ALA A  84      20.385   3.406 -64.481  1.00  1.190          H  
ATOM   1394 1HB  ALA A  84      18.607   2.731 -66.054  1.00  1.690          H  
ATOM   1395 2HB  ALA A  84      19.957   1.573 -66.068  1.00  1.690          H  
ATOM   1396 3HB  ALA A  84      18.464   1.189 -65.205  1.00  1.690          H  
ATOM   1397  N   ILE A  85      18.066   4.403 -63.927  1.00  1.010          N  
ATOM   1398  CA  ILE A  85      16.925   5.138 -63.351  1.00  1.020          C  
ATOM   1399  C   ILE A  85      15.629   4.807 -64.092  1.00  1.000          C  
ATOM   1400  O   ILE A  85      15.558   4.936 -65.318  1.00  1.020          O  
ATOM   1401  CB  ILE A  85      17.147   6.669 -63.401  1.00  1.420          C  
ATOM   1402  CG1 ILE A  85      18.402   7.033 -62.575  1.00  1.420          C  
ATOM   1403  CG2 ILE A  85      15.883   7.408 -62.847  1.00  1.420          C  
ATOM   1404  CD1 ILE A  85      18.905   8.456 -62.752  1.00  1.420          C  
ATOM   1405  H   ILE A  85      18.509   4.776 -64.755  1.00  1.210          H  
ATOM   1406  HA  ILE A  85      16.810   4.837 -62.312  1.00  1.220          H  
ATOM   1407  HB  ILE A  85      17.322   6.978 -64.427  1.00  1.710          H  
ATOM   1408 1HG1 ILE A  85      18.172   6.885 -61.522  1.00  1.710          H  
ATOM   1409 2HG1 ILE A  85      19.209   6.355 -62.850  1.00  1.710          H  
ATOM   1410 1HG2 ILE A  85      16.026   8.480 -62.883  1.00  1.710          H  
ATOM   1411 2HG2 ILE A  85      14.996   7.166 -63.438  1.00  1.710          H  
ATOM   1412 3HG2 ILE A  85      15.711   7.106 -61.810  1.00  1.710          H  
ATOM   1413 1HD1 ILE A  85      19.789   8.603 -62.130  1.00  1.710          H  
ATOM   1414 2HD1 ILE A  85      19.166   8.624 -63.796  1.00  1.710          H  
ATOM   1415 3HD1 ILE A  85      18.144   9.167 -62.451  1.00  1.710          H  
ATOM   1416  N   CYS A  86      14.627   4.376 -63.332  1.00  1.000          N  
ATOM   1417  CA  CYS A  86      13.312   3.948 -63.785  1.00  1.030          C  
ATOM   1418  C   CYS A  86      12.332   5.058 -64.107  1.00  1.080          C  
ATOM   1419  O   CYS A  86      12.174   6.029 -63.362  1.00  1.140          O  
ATOM   1420  CB  CYS A  86      12.650   3.088 -62.730  1.00  1.430          C  
ATOM   1421  SG  CYS A  86      11.128   2.379 -63.261  1.00  1.430          S  
ATOM   1422  H   CYS A  86      14.805   4.307 -62.333  1.00  1.200          H  
ATOM   1423  HA  CYS A  86      13.450   3.357 -64.694  1.00  1.240          H  
ATOM   1424 1HB  CYS A  86      13.297   2.310 -62.403  1.00  1.720          H  
ATOM   1425 2HB  CYS A  86      12.433   3.718 -61.867  1.00  1.720          H  
ATOM   1426  HG  CYS A  86      10.465   3.554 -63.487  1.00  1.720          H  
ATOM   1427  N   CYS A  87      11.581   4.843 -65.164  1.00  1.140          N  
ATOM   1428  CA  CYS A  87      10.497   5.711 -65.571  1.00  1.170          C  
ATOM   1429  C   CYS A  87       9.427   5.756 -64.483  1.00  1.240          C  
ATOM   1430  O   CYS A  87       9.200   4.744 -63.818  1.00  1.340          O  
ATOM   1431  CB  CYS A  87       9.823   5.163 -66.822  1.00  1.630          C  
ATOM   1432  SG  CYS A  87      10.883   5.000 -68.251  1.00  1.630          S  
ATOM   1433  H   CYS A  87      11.797   4.035 -65.733  1.00  1.370          H  
ATOM   1434  HA  CYS A  87      10.899   6.706 -65.757  1.00  1.400          H  
ATOM   1435 1HB  CYS A  87       9.381   4.196 -66.599  1.00  1.950          H  
ATOM   1436 2HB  CYS A  87       9.017   5.814 -67.103  1.00  1.950          H  
ATOM   1437  N   PRO A  88       8.722   6.892 -64.291  1.00  1.300          N  
ATOM   1438  CA  PRO A  88       7.618   7.061 -63.355  1.00  1.400          C  
ATOM   1439  C   PRO A  88       6.430   6.165 -63.707  1.00  1.470          C  
ATOM   1440  O   PRO A  88       5.589   5.873 -62.859  1.00  1.930          O  
ATOM   1441  CB  PRO A  88       7.256   8.542 -63.521  1.00  2.100          C  
ATOM   1442  CG  PRO A  88       7.758   8.919 -64.884  1.00  2.100          C  
ATOM   1443  CD  PRO A  88       9.008   8.098 -65.090  1.00  2.100          C  
ATOM   1444  HA  PRO A  88       7.966   6.874 -62.337  1.00  1.680          H  
ATOM   1445 1HB  PRO A  88       6.165   8.672 -63.426  1.00  2.520          H  
ATOM   1446 2HB  PRO A  88       7.719   9.124 -62.717  1.00  2.520          H  
ATOM   1447 1HG  PRO A  88       6.989   8.714 -65.648  1.00  2.520          H  
ATOM   1448 2HG  PRO A  88       7.954  10.000 -64.940  1.00  2.520          H  
ATOM   1449 1HD  PRO A  88       9.087   7.900 -66.168  1.00  2.520          H  
ATOM   1450 2HD  PRO A  88       9.893   8.630 -64.706  1.00  2.520          H  
ATOM   1451  N   GLY A  89       6.367   5.738 -64.969  1.00  1.450          N  
ATOM   1452  CA  GLY A  89       5.280   4.896 -65.398  1.00  1.280          C  
ATOM   1453  C   GLY A  89       4.025   5.738 -65.543  1.00  1.330          C  
ATOM   1454  O   GLY A  89       4.088   6.963 -65.664  1.00  1.830          O  
ATOM   1455  H   GLY A  89       7.073   6.005 -65.635  1.00  1.740          H  
ATOM   1456 1HA  GLY A  89       5.527   4.423 -66.347  1.00  1.540          H  
ATOM   1457 2HA  GLY A  89       5.123   4.109 -64.667  1.00  1.540          H  
ATOM   1458  N   GLU A  90       2.888   5.067 -65.610  1.00  1.410          N  
ATOM   1459  CA  GLU A  90       1.605   5.721 -65.765  1.00  1.800          C  
ATOM   1460  C   GLU A  90       0.632   5.042 -64.823  1.00  1.410          C  
ATOM   1461  O   GLU A  90       0.429   3.835 -64.885  1.00  1.830          O  
ATOM   1462  CB  GLU A  90       1.118   5.630 -67.210  1.00  2.360          C  
ATOM   1463  CG  GLU A  90      -0.197   6.319 -67.514  1.00  2.360          C  
ATOM   1464  CD  GLU A  90      -0.544   6.251 -68.981  1.00  2.360          C  
ATOM   1465  OE1 GLU A  90       0.223   5.682 -69.740  1.00  2.360          O  
ATOM   1466  OE2 GLU A  90      -1.571   6.765 -69.353  1.00  2.360          O  
ATOM   1467  H   GLU A  90       2.910   4.064 -65.503  1.00  1.690          H  
ATOM   1468  HA  GLU A  90       1.695   6.769 -65.480  1.00  2.160          H  
ATOM   1469 1HB  GLU A  90       1.879   6.049 -67.867  1.00  2.840          H  
ATOM   1470 2HB  GLU A  90       0.984   4.585 -67.469  1.00  2.840          H  
ATOM   1471 1HG  GLU A  90      -0.991   5.822 -66.958  1.00  2.840          H  
ATOM   1472 2HG  GLU A  90      -0.152   7.358 -67.192  1.00  2.840          H  
ATOM   1473  N   PHE A  91      -0.003   5.834 -63.979  1.00  1.630          N  
ATOM   1474  CA  PHE A  91      -0.912   5.312 -62.971  1.00  1.920          C  
ATOM   1475  C   PHE A  91      -2.385   5.481 -63.336  1.00  2.030          C  
ATOM   1476  O   PHE A  91      -3.287   5.268 -62.514  1.00  2.240          O  
ATOM   1477  CB  PHE A  91      -0.621   6.024 -61.665  1.00  2.570          C  
ATOM   1478  CG  PHE A  91       0.705   5.740 -61.052  1.00  2.570          C  
ATOM   1479  CD1 PHE A  91       1.810   6.521 -61.333  1.00  2.570          C  
ATOM   1480  CD2 PHE A  91       0.835   4.710 -60.134  1.00  2.570          C  
ATOM   1481  CE1 PHE A  91       3.009   6.273 -60.715  1.00  2.570          C  
ATOM   1482  CE2 PHE A  91       2.026   4.471 -59.513  1.00  2.570          C  
ATOM   1483  CZ  PHE A  91       3.110   5.256 -59.799  1.00  2.570          C  
ATOM   1484  H   PHE A  91       0.192   6.825 -64.000  1.00  1.960          H  
ATOM   1485  HA  PHE A  91      -0.710   4.246 -62.849  1.00  2.300          H  
ATOM   1486 1HB  PHE A  91      -0.712   7.097 -61.802  1.00  3.090          H  
ATOM   1487 2HB  PHE A  91      -1.333   5.745 -60.976  1.00  3.090          H  
ATOM   1488  HD1 PHE A  91       1.731   7.343 -62.042  1.00  3.090          H  
ATOM   1489  HD2 PHE A  91      -0.026   4.095 -59.896  1.00  3.090          H  
ATOM   1490  HE1 PHE A  91       3.883   6.892 -60.944  1.00  3.090          H  
ATOM   1491  HE2 PHE A  91       2.115   3.665 -58.778  1.00  3.090          H  
ATOM   1492  HZ  PHE A  91       4.055   5.073 -59.297  1.00  3.090          H  
ATOM   1493  N   ASN A  92      -2.621   5.914 -64.560  1.00  2.420          N  
ATOM   1494  CA  ASN A  92      -3.963   6.155 -65.050  1.00  2.950          C  
ATOM   1495  C   ASN A  92      -4.480   4.970 -65.854  1.00  3.520          C  
ATOM   1496  O   ASN A  92      -3.706   4.197 -66.415  1.00  4.310          O  
ATOM   1497  CB  ASN A  92      -3.993   7.432 -65.859  1.00  3.920          C  
ATOM   1498  CG  ASN A  92      -3.679   8.638 -65.001  1.00  3.920          C  
ATOM   1499  OD1 ASN A  92      -4.120   8.739 -63.846  1.00  3.920          O  
ATOM   1500  ND2 ASN A  92      -2.929   9.562 -65.546  1.00  3.920          N  
ATOM   1501  H   ASN A  92      -1.832   6.049 -65.176  1.00  2.900          H  
ATOM   1502  HA  ASN A  92      -4.628   6.276 -64.195  1.00  3.540          H  
ATOM   1503 1HB  ASN A  92      -3.261   7.369 -66.670  1.00  4.700          H  
ATOM   1504 2HB  ASN A  92      -4.977   7.559 -66.313  1.00  4.700          H  
ATOM   1505 1HD2 ASN A  92      -2.691  10.385 -65.028  1.00  4.700          H  
ATOM   1506 2HD2 ASN A  92      -2.593   9.451 -66.484  1.00  4.700          H  
ATOM   1507  N   GLY A  93      -5.800   4.834 -65.903  1.00  3.550          N  
ATOM   1508  CA  GLY A  93      -6.463   3.807 -66.704  1.00  4.410          C  
ATOM   1509  C   GLY A  93      -7.276   4.443 -67.828  1.00  4.640          C  
ATOM   1510  O   GLY A  93      -6.914   5.493 -68.357  1.00  4.870          O  
ATOM   1511  H   GLY A  93      -6.364   5.490 -65.381  1.00  4.260          H  
ATOM   1512 1HA  GLY A  93      -5.717   3.131 -67.126  1.00  5.290          H  
ATOM   1513 2HA  GLY A  93      -7.115   3.210 -66.067  1.00  5.290          H  
ATOM   1514  N   SER A  94      -8.402   3.805 -68.178  1.00  4.980          N  
ATOM   1515  CA  SER A  94      -9.282   4.275 -69.257  1.00  5.460          C  
ATOM   1516  C   SER A  94     -10.149   5.441 -68.772  1.00  5.700          C  
ATOM   1517  O   SER A  94     -10.795   6.159 -69.545  1.00  6.090          O  
ATOM   1518  CB  SER A  94     -10.145   3.131 -69.749  1.00  7.450          C  
ATOM   1519  OG  SER A  94     -11.071   2.745 -68.775  1.00  7.450          O  
ATOM   1520  H   SER A  94      -8.653   2.943 -67.711  1.00  5.980          H  
ATOM   1521  HA  SER A  94      -8.661   4.627 -70.083  1.00  6.550          H  
ATOM   1522 1HB  SER A  94     -10.667   3.432 -70.656  1.00  8.940          H  
ATOM   1523 2HB  SER A  94      -9.508   2.285 -70.003  1.00  8.940          H  
ATOM   1524  HG  SER A  94     -11.481   1.940 -69.106  1.00  8.940          H  
ATOM   1525  N   ASN A  95     -10.116   5.669 -67.467  1.00  5.840          N  
ATOM   1526  CA  ASN A  95     -10.864   6.726 -66.811  1.00  6.490          C  
ATOM   1527  C   ASN A  95     -10.103   8.037 -66.994  1.00  6.920          C  
ATOM   1528  O   ASN A  95      -9.478   8.559 -66.068  1.00  7.190          O  
ATOM   1529  CB  ASN A  95     -11.058   6.389 -65.345  1.00  8.830          C  
ATOM   1530  CG  ASN A  95     -11.926   5.168 -65.156  1.00  8.830          C  
ATOM   1531  OD1 ASN A  95     -12.955   5.000 -65.816  1.00  8.830          O  
ATOM   1532  ND2 ASN A  95     -11.511   4.296 -64.274  1.00  8.830          N  
ATOM   1533  H   ASN A  95      -9.557   5.043 -66.915  1.00  7.010          H  
ATOM   1534  HA  ASN A  95     -11.836   6.835 -67.294  1.00  7.790          H  
ATOM   1535 1HB  ASN A  95     -10.090   6.212 -64.880  1.00 10.590          H  
ATOM   1536 2HB  ASN A  95     -11.524   7.235 -64.834  1.00 10.590          H  
ATOM   1537 1HD2 ASN A  95     -12.036   3.459 -64.116  1.00 10.590          H  
ATOM   1538 2HD2 ASN A  95     -10.667   4.463 -63.761  1.00 10.590          H  
ATOM   1539  N   ALA A  96     -10.173   8.541 -68.221  1.00  7.240          N  
ATOM   1540  CA  ALA A  96      -9.463   9.719 -68.704  1.00  7.990          C  
ATOM   1541  C   ALA A  96      -9.806  10.954 -67.905  1.00  8.210          C  
ATOM   1542  O   ALA A  96     -10.891  11.060 -67.329  1.00  8.610          O  
ATOM   1543  CB  ALA A  96      -9.784   9.967 -70.167  1.00 10.890          C  
ATOM   1544  H   ALA A  96     -10.714   7.974 -68.881  1.00  8.690          H  
ATOM   1545  HA  ALA A  96      -8.393   9.532 -68.595  1.00  9.590          H  
ATOM   1546 1HB  ALA A  96      -9.230  10.832 -70.524  1.00 13.060          H  
ATOM   1547 2HB  ALA A  96      -9.508   9.086 -70.749  1.00 13.060          H  
ATOM   1548 3HB  ALA A  96     -10.853  10.153 -70.275  1.00 13.060          H  
ATOM   1549  N   LYS A  97      -8.881  11.915 -67.873  1.00  8.210          N  
ATOM   1550  CA  LYS A  97      -9.082  13.163 -67.137  1.00  8.680          C  
ATOM   1551  C   LYS A  97     -10.065  14.107 -67.818  1.00  8.750          C  
ATOM   1552  O   LYS A  97      -9.694  15.155 -68.353  1.00  9.130          O  
ATOM   1553  CB  LYS A  97      -7.744  13.880 -66.935  1.00 11.960          C  
ATOM   1554  CG  LYS A  97      -6.676  13.100 -66.138  1.00 11.960          C  
ATOM   1555  CD  LYS A  97      -7.074  12.906 -64.669  1.00 11.960          C  
ATOM   1556  CE  LYS A  97      -5.953  12.252 -63.869  1.00 11.960          C  
ATOM   1557  NZ  LYS A  97      -6.340  12.037 -62.444  1.00 11.960          N  
ATOM   1558  H   LYS A  97      -8.013  11.772 -68.369  1.00  9.850          H  
ATOM   1559  HA  LYS A  97      -9.509  12.916 -66.165  1.00 10.420          H  
ATOM   1560 1HB  LYS A  97      -7.317  14.117 -67.909  1.00 14.360          H  
ATOM   1561 2HB  LYS A  97      -7.918  14.827 -66.422  1.00 14.360          H  
ATOM   1562 1HG  LYS A  97      -6.533  12.120 -66.590  1.00 14.360          H  
ATOM   1563 2HG  LYS A  97      -5.731  13.642 -66.183  1.00 14.360          H  
ATOM   1564 1HD  LYS A  97      -7.322  13.872 -64.224  1.00 14.360          H  
ATOM   1565 2HD  LYS A  97      -7.947  12.260 -64.608  1.00 14.360          H  
ATOM   1566 1HE  LYS A  97      -5.710  11.288 -64.319  1.00 14.360          H  
ATOM   1567 2HE  LYS A  97      -5.072  12.891 -63.902  1.00 14.360          H  
ATOM   1568 1HZ  LYS A  97      -5.571  11.603 -61.951  1.00 14.360          H  
ATOM   1569 2HZ  LYS A  97      -6.558  12.921 -62.008  1.00 14.360          H  
ATOM   1570 3HZ  LYS A  97      -7.149  11.434 -62.399  1.00 14.360          H  
ATOM   1571  N   VAL A  98     -11.317  13.700 -67.776  1.00  8.630          N  
ATOM   1572  CA  VAL A  98     -12.473  14.374 -68.337  1.00  8.920          C  
ATOM   1573  C   VAL A  98     -13.490  14.445 -67.210  1.00  9.590          C  
ATOM   1574  O   VAL A  98     -13.329  13.769 -66.192  1.00  9.680          O  
ATOM   1575  CB  VAL A  98     -13.036  13.605 -69.554  1.00 12.370          C  
ATOM   1576  CG1 VAL A  98     -11.947  13.476 -70.618  1.00 12.370          C  
ATOM   1577  CG2 VAL A  98     -13.558  12.231 -69.135  1.00 12.370          C  
ATOM   1578  H   VAL A  98     -11.450  12.799 -67.310  1.00 10.360          H  
ATOM   1579  HA  VAL A  98     -12.197  15.385 -68.641  1.00 10.700          H  
ATOM   1580  HB  VAL A  98     -13.850  14.177 -69.985  1.00 14.850          H  
ATOM   1581 1HG1 VAL A  98     -12.344  12.961 -71.488  1.00 14.850          H  
ATOM   1582 2HG1 VAL A  98     -11.605  14.470 -70.904  1.00 14.850          H  
ATOM   1583 3HG1 VAL A  98     -11.110  12.910 -70.217  1.00 14.850          H  
ATOM   1584 1HG2 VAL A  98     -13.960  11.718 -70.004  1.00 14.850          H  
ATOM   1585 2HG2 VAL A  98     -12.760  11.644 -68.716  1.00 14.850          H  
ATOM   1586 3HG2 VAL A  98     -14.332  12.353 -68.403  1.00 14.850          H  
ATOM   1587  N   PHE A  99     -14.584  15.177 -67.361  1.00 10.190          N  
ATOM   1588  CA  PHE A  99     -15.545  15.229 -66.251  1.00 11.090          C  
ATOM   1589  C   PHE A  99     -16.498  14.025 -66.195  1.00 11.230          C  
ATOM   1590  O   PHE A  99     -17.715  14.168 -66.298  1.00 11.890          O  
ATOM   1591  CB  PHE A  99     -16.359  16.519 -66.334  1.00 15.170          C  
ATOM   1592  CG  PHE A  99     -15.523  17.745 -66.134  1.00 15.170          C  
ATOM   1593  CD1 PHE A  99     -15.078  18.489 -67.220  1.00 15.170          C  
ATOM   1594  CD2 PHE A  99     -15.172  18.157 -64.858  1.00 15.170          C  
ATOM   1595  CE1 PHE A  99     -14.301  19.611 -67.031  1.00 15.170          C  
ATOM   1596  CE2 PHE A  99     -14.396  19.279 -64.669  1.00 15.170          C  
ATOM   1597  CZ  PHE A  99     -13.959  20.006 -65.756  1.00 15.170          C  
ATOM   1598  H   PHE A  99     -14.734  15.715 -68.201  1.00 12.230          H  
ATOM   1599  HA  PHE A  99     -14.978  15.250 -65.320  1.00 13.310          H  
ATOM   1600 1HB  PHE A  99     -16.847  16.586 -67.304  1.00 18.200          H  
ATOM   1601 2HB  PHE A  99     -17.139  16.509 -65.574  1.00 18.200          H  
ATOM   1602  HD1 PHE A  99     -15.347  18.182 -68.229  1.00 18.200          H  
ATOM   1603  HD2 PHE A  99     -15.514  17.583 -63.997  1.00 18.200          H  
ATOM   1604  HE1 PHE A  99     -13.956  20.187 -67.889  1.00 18.200          H  
ATOM   1605  HE2 PHE A  99     -14.125  19.594 -63.661  1.00 18.200          H  
ATOM   1606  HZ  PHE A  99     -13.346  20.893 -65.606  1.00 18.200          H  
ATOM   1607  N   ARG A 100     -15.906  12.838 -66.040  1.00 10.790          N  
ATOM   1608  CA  ARG A 100     -16.593  11.551 -65.936  1.00 11.040          C  
ATOM   1609  C   ARG A 100     -15.871  10.640 -64.938  1.00 10.520          C  
ATOM   1610  O   ARG A 100     -15.998   9.415 -65.001  1.00 10.450          O  
ATOM   1611  CB  ARG A 100     -16.644  10.839 -67.281  1.00 15.360          C  
ATOM   1612  CG  ARG A 100     -17.393  11.574 -68.386  1.00 15.360          C  
ATOM   1613  CD  ARG A 100     -17.390  10.809 -69.650  1.00 15.360          C  
ATOM   1614  NE  ARG A 100     -18.079  11.530 -70.720  1.00 15.360          N  
ATOM   1615  CZ  ARG A 100     -18.213  11.097 -71.994  1.00 15.360          C  
ATOM   1616  NH1 ARG A 100     -17.700   9.939 -72.364  1.00 15.360          N  
ATOM   1617  NH2 ARG A 100     -18.860  11.844 -72.876  1.00 15.360          N  
ATOM   1618  H   ARG A 100     -14.889  12.869 -65.969  1.00 12.950          H  
ATOM   1619  HA  ARG A 100     -17.611  11.726 -65.586  1.00 13.250          H  
ATOM   1620 1HB  ARG A 100     -15.638  10.631 -67.623  1.00 18.430          H  
ATOM   1621 2HB  ARG A 100     -17.140   9.875 -67.152  1.00 18.430          H  
ATOM   1622 1HG  ARG A 100     -18.423  11.743 -68.077  1.00 18.430          H  
ATOM   1623 2HG  ARG A 100     -16.914  12.529 -68.583  1.00 18.430          H  
ATOM   1624 1HD  ARG A 100     -16.361  10.634 -69.961  1.00 18.430          H  
ATOM   1625 2HD  ARG A 100     -17.896   9.859 -69.493  1.00 18.430          H  
ATOM   1626  HE  ARG A 100     -18.489  12.426 -70.484  1.00 18.430          H  
ATOM   1627 1HH1 ARG A 100     -17.206   9.365 -71.699  1.00 18.430          H  
ATOM   1628 2HH1 ARG A 100     -17.803   9.623 -73.318  1.00 18.430          H  
ATOM   1629 1HH2 ARG A 100     -19.253  12.733 -72.595  1.00 18.430          H  
ATOM   1630 2HH2 ARG A 100     -18.963  11.529 -73.830  1.00 18.430          H  
ATOM   1631  N   GLU A 101     -15.133  11.227 -63.991  1.00 10.330          N  
ATOM   1632  CA  GLU A 101     -14.301  10.430 -63.082  1.00 10.060          C  
ATOM   1633  C   GLU A 101     -15.058   9.416 -62.235  1.00  9.810          C  
ATOM   1634  O   GLU A 101     -14.522   8.339 -61.964  1.00 10.070          O  
ATOM   1635  CB  GLU A 101     -13.503  11.346 -62.146  1.00 14.190          C  
ATOM   1636  CG  GLU A 101     -14.324  12.101 -61.094  1.00 14.190          C  
ATOM   1637  CD  GLU A 101     -13.478  13.005 -60.248  1.00 14.190          C  
ATOM   1638  OE1 GLU A 101     -12.285  12.995 -60.418  1.00 14.190          O  
ATOM   1639  OE2 GLU A 101     -14.018  13.700 -59.412  1.00 14.190          O  
ATOM   1640  H   GLU A 101     -15.103  12.237 -63.940  1.00 12.400          H  
ATOM   1641  HA  GLU A 101     -13.584   9.879 -63.691  1.00 12.070          H  
ATOM   1642 1HB  GLU A 101     -12.755  10.767 -61.629  1.00 17.030          H  
ATOM   1643 2HB  GLU A 101     -12.978  12.090 -62.744  1.00 17.030          H  
ATOM   1644 1HG  GLU A 101     -15.094  12.689 -61.590  1.00 17.030          H  
ATOM   1645 2HG  GLU A 101     -14.812  11.388 -60.435  1.00 17.030          H  
ATOM   1646  N   GLY A 102     -16.346   9.675 -61.973  1.00  9.480          N  
ATOM   1647  CA  GLY A 102     -17.212   8.818 -61.167  1.00  9.390          C  
ATOM   1648  C   GLY A 102     -17.344   7.391 -61.701  1.00  8.590          C  
ATOM   1649  O   GLY A 102     -17.868   6.524 -61.003  1.00  8.770          O  
ATOM   1650  H   GLY A 102     -16.719  10.570 -62.262  1.00 11.380          H  
ATOM   1651 1HA  GLY A 102     -16.821   8.783 -60.149  1.00 11.270          H  
ATOM   1652 2HA  GLY A 102     -18.200   9.272 -61.106  1.00 11.270          H  
ATOM   1653  N   LYS A 103     -16.930   7.162 -62.953  1.00  7.930          N  
ATOM   1654  CA  LYS A 103     -16.933   5.837 -63.550  1.00  7.340          C  
ATOM   1655  C   LYS A 103     -16.023   4.883 -62.760  1.00  7.050          C  
ATOM   1656  O   LYS A 103     -16.284   3.680 -62.679  1.00  7.360          O  
ATOM   1657  CB  LYS A 103     -16.472   5.907 -65.006  1.00 10.510          C  
ATOM   1658  CG  LYS A 103     -16.504   4.567 -65.755  1.00 10.510          C  
ATOM   1659  CD  LYS A 103     -16.125   4.746 -67.222  1.00 10.510          C  
ATOM   1660  CE  LYS A 103     -16.102   3.418 -67.959  1.00 10.510          C  
ATOM   1661  NZ  LYS A 103     -15.704   3.588 -69.382  1.00 10.510          N  
ATOM   1662  H   LYS A 103     -16.548   7.944 -63.496  1.00  9.520          H  
ATOM   1663  HA  LYS A 103     -17.948   5.444 -63.518  1.00  8.810          H  
ATOM   1664 1HB  LYS A 103     -17.091   6.620 -65.550  1.00 12.610          H  
ATOM   1665 2HB  LYS A 103     -15.446   6.281 -65.037  1.00 12.610          H  
ATOM   1666 1HG  LYS A 103     -15.789   3.880 -65.295  1.00 12.610          H  
ATOM   1667 2HG  LYS A 103     -17.498   4.129 -65.683  1.00 12.610          H  
ATOM   1668 1HD  LYS A 103     -16.843   5.410 -67.703  1.00 12.610          H  
ATOM   1669 2HD  LYS A 103     -15.135   5.202 -67.287  1.00 12.610          H  
ATOM   1670 1HE  LYS A 103     -15.389   2.754 -67.471  1.00 12.610          H  
ATOM   1671 2HE  LYS A 103     -17.092   2.966 -67.919  1.00 12.610          H  
ATOM   1672 1HZ  LYS A 103     -15.691   2.690 -69.844  1.00 12.610          H  
ATOM   1673 2HZ  LYS A 103     -16.361   4.198 -69.850  1.00 12.610          H  
ATOM   1674 3HZ  LYS A 103     -14.779   3.999 -69.407  1.00 12.610          H  
ATOM   1675  N   ALA A 104     -14.902   5.421 -62.268  1.00  6.640          N  
ATOM   1676  CA  ALA A 104     -13.879   4.690 -61.538  1.00  6.510          C  
ATOM   1677  C   ALA A 104     -14.364   4.141 -60.207  1.00  6.060          C  
ATOM   1678  O   ALA A 104     -15.133   4.789 -59.501  1.00  6.090          O  
ATOM   1679  CB  ALA A 104     -12.713   5.612 -61.267  1.00  9.170          C  
ATOM   1680  H   ALA A 104     -14.761   6.429 -62.374  1.00  7.970          H  
ATOM   1681  HA  ALA A 104     -13.560   3.857 -62.159  1.00  7.810          H  
ATOM   1682 1HB  ALA A 104     -11.926   5.072 -60.747  1.00 11.000          H  
ATOM   1683 2HB  ALA A 104     -12.326   6.014 -62.196  1.00 11.000          H  
ATOM   1684 3HB  ALA A 104     -13.069   6.418 -60.645  1.00 11.000          H  
ATOM   1685  N   ARG A 105     -13.846   2.973 -59.812  1.00  5.850          N  
ATOM   1686  CA  ARG A 105     -14.160   2.456 -58.483  1.00  5.640          C  
ATOM   1687  C   ARG A 105     -13.342   3.215 -57.430  1.00  5.330          C  
ATOM   1688  O   ARG A 105     -13.805   3.484 -56.326  1.00  5.710          O  
ATOM   1689  CB  ARG A 105     -13.888   0.960 -58.390  1.00  7.980          C  
ATOM   1690  CG  ARG A 105     -14.851   0.097 -59.203  1.00  7.980          C  
ATOM   1691  CD  ARG A 105     -14.600  -1.353 -59.039  1.00  7.980          C  
ATOM   1692  NE  ARG A 105     -15.518  -2.156 -59.856  1.00  7.980          N  
ATOM   1693  CZ  ARG A 105     -15.525  -3.511 -59.922  1.00  7.980          C  
ATOM   1694  NH1 ARG A 105     -14.671  -4.218 -59.204  1.00  7.980          N  
ATOM   1695  NH2 ARG A 105     -16.388  -4.134 -60.717  1.00  7.980          N  
ATOM   1696  H   ARG A 105     -13.244   2.457 -60.439  1.00  7.020          H  
ATOM   1697  HA  ARG A 105     -15.218   2.625 -58.285  1.00  6.770          H  
ATOM   1698 1HB  ARG A 105     -12.882   0.755 -58.751  1.00  9.580          H  
ATOM   1699 2HB  ARG A 105     -13.925   0.637 -57.354  1.00  9.580          H  
ATOM   1700 1HG  ARG A 105     -15.856   0.295 -58.890  1.00  9.580          H  
ATOM   1701 2HG  ARG A 105     -14.753   0.342 -60.260  1.00  9.580          H  
ATOM   1702 1HD  ARG A 105     -13.578  -1.581 -59.340  1.00  9.580          H  
ATOM   1703 2HD  ARG A 105     -14.747  -1.622 -57.990  1.00  9.580          H  
ATOM   1704  HE  ARG A 105     -16.187  -1.660 -60.427  1.00  9.580          H  
ATOM   1705 1HH1 ARG A 105     -14.010  -3.757 -58.600  1.00  9.580          H  
ATOM   1706 2HH1 ARG A 105     -14.678  -5.226 -59.261  1.00  9.580          H  
ATOM   1707 1HH2 ARG A 105     -17.041  -3.607 -61.283  1.00  9.580          H  
ATOM   1708 2HH2 ARG A 105     -16.396  -5.142 -60.773  1.00  9.580          H  
ATOM   1709  N   ARG A 106     -12.112   3.568 -57.786  1.00  4.890          N  
ATOM   1710  CA  ARG A 106     -11.214   4.292 -56.894  1.00  4.620          C  
ATOM   1711  C   ARG A 106     -10.563   5.449 -57.645  1.00  4.080          C  
ATOM   1712  O   ARG A 106     -10.224   5.325 -58.825  1.00  4.240          O  
ATOM   1713  CB  ARG A 106     -10.156   3.355 -56.318  1.00  6.580          C  
ATOM   1714  CG  ARG A 106     -10.691   2.308 -55.308  1.00  6.580          C  
ATOM   1715  CD  ARG A 106      -9.625   1.383 -54.826  1.00  6.580          C  
ATOM   1716  NE  ARG A 106      -9.222   0.438 -55.867  1.00  6.580          N  
ATOM   1717  CZ  ARG A 106      -8.032  -0.203 -55.948  1.00  6.580          C  
ATOM   1718  NH1 ARG A 106      -7.079   0.016 -55.070  1.00  6.580          N  
ATOM   1719  NH2 ARG A 106      -7.827  -1.059 -56.935  1.00  6.580          N  
ATOM   1720  H   ARG A 106     -11.781   3.307 -58.701  1.00  5.870          H  
ATOM   1721  HA  ARG A 106     -11.793   4.705 -56.067  1.00  5.540          H  
ATOM   1722 1HB  ARG A 106      -9.671   2.818 -57.130  1.00  7.890          H  
ATOM   1723 2HB  ARG A 106      -9.389   3.944 -55.815  1.00  7.890          H  
ATOM   1724 1HG  ARG A 106     -11.125   2.810 -54.447  1.00  7.890          H  
ATOM   1725 2HG  ARG A 106     -11.461   1.703 -55.786  1.00  7.890          H  
ATOM   1726 1HD  ARG A 106      -8.762   1.961 -54.529  1.00  7.890          H  
ATOM   1727 2HD  ARG A 106     -10.000   0.817 -53.970  1.00  7.890          H  
ATOM   1728  HE  ARG A 106      -9.909   0.219 -56.575  1.00  7.890          H  
ATOM   1729 1HH1 ARG A 106      -7.217   0.676 -54.319  1.00  7.890          H  
ATOM   1730 2HH1 ARG A 106      -6.198  -0.472 -55.150  1.00  7.890          H  
ATOM   1731 1HH2 ARG A 106      -8.555  -1.230 -57.616  1.00  7.890          H  
ATOM   1732 2HH2 ARG A 106      -6.944  -1.545 -57.011  1.00  7.890          H  
ATOM   1733  N   LEU A 107     -10.371   6.572 -56.961  1.00  3.850          N  
ATOM   1734  CA  LEU A 107      -9.758   7.734 -57.590  1.00  3.490          C  
ATOM   1735  C   LEU A 107      -8.435   8.184 -57.010  1.00  3.270          C  
ATOM   1736  O   LEU A 107      -8.264   8.362 -55.800  1.00  3.660          O  
ATOM   1737  CB  LEU A 107     -10.727   8.918 -57.511  1.00  5.030          C  
ATOM   1738  CG  LEU A 107     -12.070   8.759 -58.240  1.00  5.030          C  
ATOM   1739  CD1 LEU A 107     -12.962   9.905 -57.898  1.00  5.030          C  
ATOM   1740  CD2 LEU A 107     -11.840   8.772 -59.721  1.00  5.030          C  
ATOM   1741  H   LEU A 107     -10.667   6.613 -55.989  1.00  4.620          H  
ATOM   1742  HA  LEU A 107      -9.568   7.488 -58.630  1.00  4.190          H  
ATOM   1743 1HB  LEU A 107     -10.944   9.116 -56.466  1.00  6.040          H  
ATOM   1744 2HB  LEU A 107     -10.226   9.797 -57.923  1.00  6.040          H  
ATOM   1745  HG  LEU A 107     -12.554   7.829 -57.938  1.00  6.040          H  
ATOM   1746 1HD1 LEU A 107     -13.913   9.797 -58.422  1.00  6.040          H  
ATOM   1747 2HD1 LEU A 107     -13.138   9.915 -56.827  1.00  6.040          H  
ATOM   1748 3HD1 LEU A 107     -12.487  10.837 -58.205  1.00  6.040          H  
ATOM   1749 1HD2 LEU A 107     -12.795   8.686 -60.221  1.00  6.040          H  
ATOM   1750 2HD2 LEU A 107     -11.368   9.713 -60.007  1.00  6.040          H  
ATOM   1751 3HD2 LEU A 107     -11.209   7.948 -60.021  1.00  6.040          H  
ATOM   1752  N   ARG A 108      -7.503   8.499 -57.892  1.00  2.910          N  
ATOM   1753  CA  ARG A 108      -6.217   9.003 -57.437  1.00  2.790          C  
ATOM   1754  C   ARG A 108      -6.291  10.487 -57.119  1.00  2.810          C  
ATOM   1755  O   ARG A 108      -5.797  11.333 -57.864  1.00  2.910          O  
ATOM   1756  CB  ARG A 108      -5.112   8.722 -58.430  1.00  3.950          C  
ATOM   1757  CG  ARG A 108      -4.815   7.256 -58.575  1.00  3.950          C  
ATOM   1758  CD  ARG A 108      -3.622   7.010 -59.389  1.00  3.950          C  
ATOM   1759  NE  ARG A 108      -3.404   5.596 -59.602  1.00  3.950          N  
ATOM   1760  CZ  ARG A 108      -2.827   4.742 -58.720  1.00  3.950          C  
ATOM   1761  NH1 ARG A 108      -2.441   5.156 -57.523  1.00  3.950          N  
ATOM   1762  NH2 ARG A 108      -2.646   3.479 -59.071  1.00  3.950          N  
ATOM   1763  H   ARG A 108      -7.691   8.342 -58.874  1.00  3.490          H  
ATOM   1764  HA  ARG A 108      -5.954   8.477 -56.518  1.00  3.350          H  
ATOM   1765 1HB  ARG A 108      -5.382   9.111 -59.409  1.00  4.740          H  
ATOM   1766 2HB  ARG A 108      -4.196   9.225 -58.110  1.00  4.740          H  
ATOM   1767 1HG  ARG A 108      -4.666   6.827 -57.589  1.00  4.740          H  
ATOM   1768 2HG  ARG A 108      -5.656   6.761 -59.058  1.00  4.740          H  
ATOM   1769 1HD  ARG A 108      -3.751   7.477 -60.369  1.00  4.740          H  
ATOM   1770 2HD  ARG A 108      -2.740   7.433 -58.908  1.00  4.740          H  
ATOM   1771  HE  ARG A 108      -3.633   5.235 -60.546  1.00  4.740          H  
ATOM   1772 1HH1 ARG A 108      -2.580   6.117 -57.249  1.00  4.740          H  
ATOM   1773 2HH1 ARG A 108      -2.004   4.510 -56.878  1.00  4.740          H  
ATOM   1774 1HH2 ARG A 108      -2.949   3.157 -59.984  1.00  4.740          H  
ATOM   1775 2HH2 ARG A 108      -2.219   2.832 -58.428  1.00  4.740          H  
ATOM   1776  N   ARG A 109      -6.935  10.762 -55.986  1.00  2.860          N  
ATOM   1777  CA  ARG A 109      -7.185  12.090 -55.435  1.00  2.990          C  
ATOM   1778  C   ARG A 109      -5.901  12.809 -55.064  1.00  2.940          C  
ATOM   1779  O   ARG A 109      -5.875  14.039 -54.958  1.00  3.260          O  
ATOM   1780  CB  ARG A 109      -8.058  12.021 -54.178  1.00  4.130          C  
ATOM   1781  CG  ARG A 109      -9.524  11.612 -54.348  1.00  4.130          C  
ATOM   1782  CD  ARG A 109     -10.313  12.628 -55.079  1.00  4.130          C  
ATOM   1783  NE  ARG A 109     -11.742  12.338 -55.039  1.00  4.130          N  
ATOM   1784  CZ  ARG A 109     -12.658  12.799 -55.923  1.00  4.130          C  
ATOM   1785  NH1 ARG A 109     -12.289  13.549 -56.948  1.00  4.130          N  
ATOM   1786  NH2 ARG A 109     -13.932  12.483 -55.762  1.00  4.130          N  
ATOM   1787  H   ARG A 109      -7.293   9.936 -55.503  1.00  3.430          H  
ATOM   1788  HA  ARG A 109      -7.692  12.683 -56.193  1.00  3.590          H  
ATOM   1789 1HB  ARG A 109      -7.618  11.297 -53.494  1.00  4.960          H  
ATOM   1790 2HB  ARG A 109      -8.043  12.982 -53.671  1.00  4.960          H  
ATOM   1791 1HG  ARG A 109      -9.566  10.692 -54.922  1.00  4.960          H  
ATOM   1792 2HG  ARG A 109      -9.988  11.457 -53.368  1.00  4.960          H  
ATOM   1793 1HD  ARG A 109     -10.150  13.609 -54.630  1.00  4.960          H  
ATOM   1794 2HD  ARG A 109      -9.998  12.633 -56.118  1.00  4.960          H  
ATOM   1795  HE  ARG A 109     -12.081  11.762 -54.270  1.00  4.960          H  
ATOM   1796 1HH1 ARG A 109     -11.324  13.786 -57.088  1.00  4.960          H  
ATOM   1797 2HH1 ARG A 109     -12.986  13.864 -57.647  1.00  4.960          H  
ATOM   1798 1HH2 ARG A 109     -14.210  11.909 -54.979  1.00  4.960          H  
ATOM   1799 2HH2 ARG A 109     -14.627  12.814 -56.420  1.00  4.960          H  
ATOM   1800  N   ARG A 110      -4.865  12.031 -54.758  1.00  2.730          N  
ATOM   1801  CA  ARG A 110      -3.605  12.576 -54.299  1.00  2.760          C  
ATOM   1802  C   ARG A 110      -2.418  12.071 -55.110  1.00  2.590          C  
ATOM   1803  O   ARG A 110      -2.404  10.941 -55.602  1.00  2.820          O  
ATOM   1804  CB  ARG A 110      -3.373  12.198 -52.851  1.00  3.850          C  
ATOM   1805  CG  ARG A 110      -4.498  12.557 -51.864  1.00  3.850          C  
ATOM   1806  CD  ARG A 110      -4.593  13.991 -51.547  1.00  3.850          C  
ATOM   1807  NE  ARG A 110      -3.447  14.492 -50.801  1.00  3.850          N  
ATOM   1808  CZ  ARG A 110      -3.279  15.784 -50.434  1.00  3.850          C  
ATOM   1809  NH1 ARG A 110      -4.190  16.686 -50.751  1.00  3.850          N  
ATOM   1810  NH2 ARG A 110      -2.199  16.145 -49.752  1.00  3.850          N  
ATOM   1811  H   ARG A 110      -4.970  11.034 -54.877  1.00  3.280          H  
ATOM   1812  HA  ARG A 110      -3.641  13.661 -54.391  1.00  3.310          H  
ATOM   1813 1HB  ARG A 110      -3.219  11.146 -52.799  1.00  4.620          H  
ATOM   1814 2HB  ARG A 110      -2.457  12.665 -52.498  1.00  4.620          H  
ATOM   1815 1HG  ARG A 110      -5.456  12.247 -52.268  1.00  4.620          H  
ATOM   1816 2HG  ARG A 110      -4.327  12.025 -50.932  1.00  4.620          H  
ATOM   1817 1HD  ARG A 110      -4.682  14.558 -52.471  1.00  4.620          H  
ATOM   1818 2HD  ARG A 110      -5.476  14.142 -50.941  1.00  4.620          H  
ATOM   1819  HE  ARG A 110      -2.738  13.823 -50.528  1.00  4.620          H  
ATOM   1820 1HH1 ARG A 110      -5.039  16.414 -51.273  1.00  4.620          H  
ATOM   1821 2HH1 ARG A 110      -4.065  17.649 -50.478  1.00  4.620          H  
ATOM   1822 1HH2 ARG A 110      -1.501  15.457 -49.507  1.00  4.620          H  
ATOM   1823 2HH2 ARG A 110      -2.071  17.108 -49.476  1.00  4.620          H  
ATOM   1824  N   GLN A 111      -1.396  12.914 -55.159  1.00  2.550          N  
ATOM   1825  CA  GLN A 111      -0.100  12.670 -55.784  1.00  2.520          C  
ATOM   1826  C   GLN A 111       0.566  11.355 -55.357  1.00  2.140          C  
ATOM   1827  O   GLN A 111       0.684  11.074 -54.165  1.00  2.310          O  
ATOM   1828  CB  GLN A 111       0.811  13.872 -55.447  1.00  3.540          C  
ATOM   1829  CG  GLN A 111       2.265  13.758 -55.861  1.00  3.540          C  
ATOM   1830  CD  GLN A 111       2.487  13.758 -57.336  1.00  3.540          C  
ATOM   1831  OE1 GLN A 111       2.076  14.661 -58.073  1.00  3.540          O  
ATOM   1832  NE2 GLN A 111       3.136  12.707 -57.783  1.00  3.540          N  
ATOM   1833  H   GLN A 111      -1.533  13.814 -54.725  1.00  3.060          H  
ATOM   1834  HA  GLN A 111      -0.248  12.633 -56.862  1.00  3.020          H  
ATOM   1835 1HB  GLN A 111       0.410  14.767 -55.920  1.00  4.250          H  
ATOM   1836 2HB  GLN A 111       0.794  14.041 -54.372  1.00  4.250          H  
ATOM   1837 1HG  GLN A 111       2.798  14.616 -55.454  1.00  4.250          H  
ATOM   1838 2HG  GLN A 111       2.690  12.856 -55.445  1.00  4.250          H  
ATOM   1839 1HE2 GLN A 111       3.335  12.601 -58.759  1.00  4.250          H  
ATOM   1840 2HE2 GLN A 111       3.408  11.976 -57.103  1.00  4.250          H  
ATOM   1841  N   THR A 112       1.030  10.578 -56.349  1.00  2.060          N  
ATOM   1842  CA  THR A 112       1.716   9.302 -56.134  1.00  1.960          C  
ATOM   1843  C   THR A 112       3.147   9.538 -55.656  1.00  1.640          C  
ATOM   1844  O   THR A 112       3.672  10.653 -55.750  1.00  1.960          O  
ATOM   1845  CB  THR A 112       1.739   8.469 -57.438  1.00  2.780          C  
ATOM   1846  OG1 THR A 112       2.476   9.188 -58.443  1.00  2.780          O  
ATOM   1847  CG2 THR A 112       0.311   8.216 -57.935  1.00  2.780          C  
ATOM   1848  H   THR A 112       0.874  10.870 -57.306  1.00  2.470          H  
ATOM   1849  HA  THR A 112       1.187   8.744 -55.360  1.00  2.350          H  
ATOM   1850  HB  THR A 112       2.227   7.508 -57.254  1.00  3.340          H  
ATOM   1851  HG1 THR A 112       3.431   9.094 -58.267  1.00  3.340          H  
ATOM   1852 1HG2 THR A 112       0.346   7.633 -58.847  1.00  3.340          H  
ATOM   1853 2HG2 THR A 112      -0.243   7.668 -57.174  1.00  3.340          H  
ATOM   1854 3HG2 THR A 112      -0.188   9.163 -58.130  1.00  3.340          H  
ATOM   1855  N   LEU A 113       3.818   8.487 -55.190  1.00  1.730          N  
ATOM   1856  CA  LEU A 113       5.184   8.640 -54.699  1.00  1.820          C  
ATOM   1857  C   LEU A 113       6.108   8.979 -55.876  1.00  1.720          C  
ATOM   1858  O   LEU A 113       5.892   8.499 -56.989  1.00  2.040          O  
ATOM   1859  CB  LEU A 113       5.570   7.332 -54.020  1.00  2.510          C  
ATOM   1860  CG  LEU A 113       4.689   6.934 -52.744  1.00  2.510          C  
ATOM   1861  CD1 LEU A 113       4.936   5.474 -52.325  1.00  2.510          C  
ATOM   1862  CD2 LEU A 113       5.034   7.848 -51.589  1.00  2.510          C  
ATOM   1863  H   LEU A 113       3.386   7.551 -55.176  1.00  2.080          H  
ATOM   1864  HA  LEU A 113       5.212   9.459 -53.991  1.00  2.180          H  
ATOM   1865 1HB  LEU A 113       5.507   6.569 -54.738  1.00  3.010          H  
ATOM   1866 2HB  LEU A 113       6.592   7.428 -53.705  1.00  3.010          H  
ATOM   1867  HG  LEU A 113       3.630   7.041 -52.990  1.00  3.010          H  
ATOM   1868 1HD1 LEU A 113       4.313   5.238 -51.465  1.00  3.010          H  
ATOM   1869 2HD1 LEU A 113       4.674   4.806 -53.144  1.00  3.010          H  
ATOM   1870 3HD1 LEU A 113       5.932   5.316 -52.064  1.00  3.010          H  
ATOM   1871 1HD2 LEU A 113       4.427   7.587 -50.730  1.00  3.010          H  
ATOM   1872 2HD2 LEU A 113       6.088   7.755 -51.325  1.00  3.010          H  
ATOM   1873 3HD2 LEU A 113       4.821   8.855 -51.871  1.00  3.010          H  
ATOM   1874  N   THR A 114       7.129   9.822 -55.643  1.00  1.870          N  
ATOM   1875  CA  THR A 114       8.032  10.231 -56.719  1.00  2.090          C  
ATOM   1876  C   THR A 114       9.516  10.050 -56.483  1.00  1.900          C  
ATOM   1877  O   THR A 114      10.010   9.833 -55.383  1.00  2.150          O  
ATOM   1878  CB  THR A 114       7.842  11.725 -57.085  1.00  2.840          C  
ATOM   1879  OG1 THR A 114       8.214  12.533 -55.968  1.00  2.840          O  
ATOM   1880  CG2 THR A 114       6.412  12.012 -57.459  1.00  2.840          C  
ATOM   1881  H   THR A 114       7.280  10.200 -54.723  1.00  2.240          H  
ATOM   1882  HA  THR A 114       7.775   9.641 -57.605  1.00  2.510          H  
ATOM   1883  HB  THR A 114       8.481  11.975 -57.935  1.00  3.410          H  
ATOM   1884  HG1 THR A 114       8.315  13.450 -56.258  1.00  3.410          H  
ATOM   1885 1HG2 THR A 114       6.309  13.069 -57.713  1.00  3.410          H  
ATOM   1886 2HG2 THR A 114       6.126  11.404 -58.313  1.00  3.410          H  
ATOM   1887 3HG2 THR A 114       5.770  11.788 -56.619  1.00  3.410          H  
ATOM   1888  N   TRP A 115      10.211  10.187 -57.584  1.00  1.780          N  
ATOM   1889  CA  TRP A 115      11.634  10.084 -57.818  1.00  1.870          C  
ATOM   1890  C   TRP A 115      11.793  11.003 -59.005  1.00  1.740          C  
ATOM   1891  O   TRP A 115      10.892  11.807 -59.175  1.00  2.180          O  
ATOM   1892  CB  TRP A 115      12.024   8.631 -57.997  1.00  2.580          C  
ATOM   1893  CG  TRP A 115      11.388   7.829 -59.045  1.00  2.580          C  
ATOM   1894  CD1 TRP A 115      11.819   7.680 -60.303  1.00  2.580          C  
ATOM   1895  CD2 TRP A 115      10.235   6.954 -58.913  1.00  2.580          C  
ATOM   1896  NE1 TRP A 115      11.055   6.792 -60.970  1.00  2.580          N  
ATOM   1897  CE2 TRP A 115      10.070   6.324 -60.138  1.00  2.580          C  
ATOM   1898  CE3 TRP A 115       9.354   6.645 -57.865  1.00  2.580          C  
ATOM   1899  CZ2 TRP A 115       9.067   5.395 -60.365  1.00  2.580          C  
ATOM   1900  CZ3 TRP A 115       8.342   5.723 -58.085  1.00  2.580          C  
ATOM   1901  CH2 TRP A 115       8.202   5.115 -59.300  1.00  2.580          C  
ATOM   1902  H   TRP A 115       9.653  10.369 -58.409  1.00  2.140          H  
ATOM   1903  HA  TRP A 115      12.185  10.486 -56.968  1.00  2.240          H  
ATOM   1904 1HB  TRP A 115      13.043   8.556 -58.156  1.00  3.100          H  
ATOM   1905 2HB  TRP A 115      11.874   8.133 -57.096  1.00  3.100          H  
ATOM   1906  HD1 TRP A 115      12.692   8.184 -60.725  1.00  3.100          H  
ATOM   1907  HE1 TRP A 115      11.248   6.533 -61.951  1.00  3.100          H  
ATOM   1908  HE3 TRP A 115       9.462   7.109 -56.898  1.00  3.100          H  
ATOM   1909  HZ2 TRP A 115       8.934   4.894 -61.326  1.00  3.100          H  
ATOM   1910  HZ3 TRP A 115       7.669   5.486 -57.256  1.00  3.100          H  
ATOM   1911  HH2 TRP A 115       7.409   4.394 -59.436  1.00  3.100          H  
ATOM   1912  N   PRO A 116      12.963  11.220 -59.614  1.00  1.650          N  
ATOM   1913  CA  PRO A 116      13.049  12.048 -60.798  1.00  1.720          C  
ATOM   1914  C   PRO A 116      12.011  11.464 -61.742  1.00  1.970          C  
ATOM   1915  O   PRO A 116      11.942  10.244 -61.864  1.00  2.450          O  
ATOM   1916  CB  PRO A 116      14.493  11.830 -61.249  1.00  2.580          C  
ATOM   1917  CG  PRO A 116      15.231  11.509 -59.948  1.00  2.580          C  
ATOM   1918  CD  PRO A 116      14.248  10.675 -59.151  1.00  2.580          C  
ATOM   1919  HA  PRO A 116      12.825  13.097 -60.548  1.00  2.060          H  
ATOM   1920 1HB  PRO A 116      14.542  11.011 -61.980  1.00  3.100          H  
ATOM   1921 2HB  PRO A 116      14.867  12.739 -61.752  1.00  3.100          H  
ATOM   1922 1HG  PRO A 116      16.167  10.966 -60.158  1.00  3.100          H  
ATOM   1923 2HG  PRO A 116      15.511  12.435 -59.422  1.00  3.100          H  
ATOM   1924 1HD  PRO A 116      14.369   9.635 -59.485  1.00  3.100          H  
ATOM   1925 2HD  PRO A 116      14.387  10.800 -58.068  1.00  3.100          H  
ATOM   1926  N   THR A 117      11.247  12.291 -62.448  1.00  2.310          N  
ATOM   1927  CA  THR A 117      10.167  11.769 -63.283  1.00  2.990          C  
ATOM   1928  C   THR A 117      10.345  12.070 -64.750  1.00  2.970          C  
ATOM   1929  O   THR A 117       9.758  13.025 -65.272  1.00  3.640          O  
ATOM   1930  CB  THR A 117       8.810  12.371 -62.890  1.00  3.910          C  
ATOM   1931  OG1 THR A 117       8.891  13.787 -63.009  1.00  3.910          O  
ATOM   1932  CG2 THR A 117       8.462  12.005 -61.455  1.00  3.910          C  
ATOM   1933  H   THR A 117      11.360  13.293 -62.360  1.00  2.770          H  
ATOM   1934  HA  THR A 117      10.123  10.689 -63.163  1.00  3.590          H  
ATOM   1935  HB  THR A 117       8.040  11.996 -63.557  1.00  4.700          H  
ATOM   1936  HG1 THR A 117       9.014  13.998 -63.965  1.00  4.700          H  
ATOM   1937 1HG2 THR A 117       7.505  12.447 -61.195  1.00  4.700          H  
ATOM   1938 2HG2 THR A 117       8.409  10.929 -61.348  1.00  4.700          H  
ATOM   1939 3HG2 THR A 117       9.223  12.393 -60.798  1.00  4.700          H  
ATOM   1940  N   LYS A 118      11.195  11.280 -65.393  1.00  2.490          N  
ATOM   1941  CA  LYS A 118      11.499  11.435 -66.804  1.00  2.390          C  
ATOM   1942  C   LYS A 118      10.307  10.908 -67.587  1.00  2.330          C  
ATOM   1943  O   LYS A 118       9.432  10.266 -67.017  1.00  2.830          O  
ATOM   1944  CB  LYS A 118      12.783  10.679 -67.170  1.00  3.390          C  
ATOM   1945  CG  LYS A 118      12.713   9.133 -67.068  1.00  3.390          C  
ATOM   1946  CD  LYS A 118      14.072   8.504 -67.440  1.00  3.390          C  
ATOM   1947  CE  LYS A 118      14.029   6.970 -67.449  1.00  3.390          C  
ATOM   1948  NZ  LYS A 118      15.359   6.393 -67.833  1.00  3.390          N  
ATOM   1949  H   LYS A 118      11.633  10.531 -64.879  1.00  2.990          H  
ATOM   1950  HA  LYS A 118      11.620  12.490 -67.031  1.00  2.870          H  
ATOM   1951 1HB  LYS A 118      13.065  10.929 -68.190  1.00  4.060          H  
ATOM   1952 2HB  LYS A 118      13.589  11.017 -66.518  1.00  4.060          H  
ATOM   1953 1HG  LYS A 118      12.460   8.838 -66.049  1.00  4.060          H  
ATOM   1954 2HG  LYS A 118      11.940   8.742 -67.739  1.00  4.060          H  
ATOM   1955 1HD  LYS A 118      14.367   8.848 -68.433  1.00  4.060          H  
ATOM   1956 2HD  LYS A 118      14.828   8.821 -66.724  1.00  4.060          H  
ATOM   1957 1HE  LYS A 118      13.755   6.607 -66.462  1.00  4.060          H  
ATOM   1958 2HE  LYS A 118      13.289   6.641 -68.166  1.00  4.060          H  
ATOM   1959 1HZ  LYS A 118      15.323   5.377 -67.843  1.00  4.060          H  
ATOM   1960 2HZ  LYS A 118      15.606   6.720 -68.752  1.00  4.060          H  
ATOM   1961 3HZ  LYS A 118      16.057   6.693 -67.167  1.00  4.060          H  
ATOM   1962  N   CYS A 119      10.260  11.156 -68.878  1.00  2.100          N  
ATOM   1963  CA  CYS A 119       9.151  10.664 -69.682  1.00  2.200          C  
ATOM   1964  C   CYS A 119       8.881   9.182 -69.462  1.00  1.870          C  
ATOM   1965  O   CYS A 119       9.802   8.369 -69.428  1.00  1.780          O  
ATOM   1966  CB  CYS A 119       9.407  10.873 -71.171  1.00  3.040          C  
ATOM   1967  SG  CYS A 119       8.045  10.294 -72.232  1.00  3.040          S  
ATOM   1968  H   CYS A 119      10.997  11.694 -69.306  1.00  2.520          H  
ATOM   1969  HA  CYS A 119       8.257  11.225 -69.402  1.00  2.640          H  
ATOM   1970 1HB  CYS A 119       9.569  11.928 -71.373  1.00  3.650          H  
ATOM   1971 2HB  CYS A 119      10.311  10.335 -71.463  1.00  3.650          H  
ATOM   1972  HG  CYS A 119       8.117   8.963 -71.887  1.00  3.650          H  
ATOM   1973  N   ALA A 120       7.594   8.828 -69.353  1.00  2.040          N  
ATOM   1974  CA  ALA A 120       7.222   7.436 -69.181  1.00  1.910          C  
ATOM   1975  C   ALA A 120       7.783   6.674 -70.360  1.00  1.770          C  
ATOM   1976  O   ALA A 120       7.919   7.228 -71.453  1.00  2.180          O  
ATOM   1977  CB  ALA A 120       5.719   7.253 -69.064  1.00  2.730          C  
ATOM   1978  H   ALA A 120       6.884   9.547 -69.390  1.00  2.450          H  
ATOM   1979  HA  ALA A 120       7.690   7.068 -68.276  1.00  2.290          H  
ATOM   1980 1HB  ALA A 120       5.493   6.195 -68.933  1.00  3.270          H  
ATOM   1981 2HB  ALA A 120       5.346   7.810 -68.200  1.00  3.270          H  
ATOM   1982 3HB  ALA A 120       5.239   7.618 -69.970  1.00  3.270          H  
ATOM   1983  N   CYS A 121       8.125   5.421 -70.139  1.00  1.600          N  
ATOM   1984  CA  CYS A 121       8.757   4.588 -71.135  1.00  1.540          C  
ATOM   1985  C   CYS A 121       8.044   4.580 -72.479  1.00  1.600          C  
ATOM   1986  O   CYS A 121       6.808   4.690 -72.556  1.00  1.950          O  
ATOM   1987  CB  CYS A 121       8.893   3.162 -70.633  1.00  2.180          C  
ATOM   1988  SG  CYS A 121       7.309   2.375 -70.317  1.00  2.180          S  
ATOM   1989  H   CYS A 121       7.958   5.020 -69.215  1.00  1.920          H  
ATOM   1990  HA  CYS A 121       9.771   4.987 -71.305  1.00  1.850          H  
ATOM   1991 1HB  CYS A 121       9.428   2.566 -71.376  1.00  2.620          H  
ATOM   1992 2HB  CYS A 121       9.464   3.138 -69.718  1.00  2.620          H  
ATOM   1993  N   HIS A 122       8.837   4.379 -73.521  1.00  1.660          N  
ATOM   1994  CA  HIS A 122       8.382   4.250 -74.897  1.00  1.920          C  
ATOM   1995  C   HIS A 122       7.517   3.012 -75.007  1.00  2.270          C  
ATOM   1996  O   HIS A 122       7.867   1.977 -74.436  1.00  2.840          O  
ATOM   1997  CB  HIS A 122       9.575   4.173 -75.846  1.00  2.580          C  
ATOM   1998  CG  HIS A 122       9.197   4.223 -77.261  1.00  2.580          C  
ATOM   1999  ND1 HIS A 122       8.710   3.130 -77.927  1.00  2.580          N  
ATOM   2000  CD2 HIS A 122       9.216   5.242 -78.154  1.00  2.580          C  
ATOM   2001  CE1 HIS A 122       8.439   3.476 -79.183  1.00  2.580          C  
ATOM   2002  NE2 HIS A 122       8.742   4.750 -79.339  1.00  2.580          N  
ATOM   2003  H   HIS A 122       9.830   4.300 -73.346  1.00  1.990          H  
ATOM   2004  HA  HIS A 122       7.771   5.110 -75.172  1.00  2.300          H  
ATOM   2005 1HB  HIS A 122      10.256   4.998 -75.642  1.00  3.100          H  
ATOM   2006 2HB  HIS A 122      10.124   3.245 -75.669  1.00  3.100          H  
ATOM   2007  HD2 HIS A 122       9.543   6.265 -77.966  1.00  3.100          H  
ATOM   2008  HE1 HIS A 122       8.032   2.829 -79.956  1.00  3.100          H  
ATOM   2009  HE2 HIS A 122       8.632   5.284 -80.192  1.00  3.100          H  
ATOM   2010  N   GLU A 123       6.452   3.073 -75.807  1.00  2.440          N  
ATOM   2011  CA  GLU A 123       5.519   1.957 -75.960  1.00  2.850          C  
ATOM   2012  C   GLU A 123       6.132   0.638 -76.442  1.00  2.600          C  
ATOM   2013  O   GLU A 123       5.488  -0.401 -76.316  1.00  2.540          O  
ATOM   2014  CB  GLU A 123       4.357   2.362 -76.884  1.00  3.830          C  
ATOM   2015  CG  GLU A 123       4.742   2.740 -78.314  1.00  3.830          C  
ATOM   2016  CD  GLU A 123       5.124   4.185 -78.453  1.00  3.830          C  
ATOM   2017  OE1 GLU A 123       5.277   4.837 -77.440  1.00  3.830          O  
ATOM   2018  OE2 GLU A 123       5.271   4.639 -79.560  1.00  3.830          O  
ATOM   2019  H   GLU A 123       6.237   3.950 -76.294  1.00  2.930          H  
ATOM   2020  HA  GLU A 123       5.091   1.765 -74.977  1.00  3.420          H  
ATOM   2021 1HB  GLU A 123       3.656   1.534 -76.949  1.00  4.590          H  
ATOM   2022 2HB  GLU A 123       3.822   3.204 -76.445  1.00  4.590          H  
ATOM   2023 1HG  GLU A 123       5.567   2.131 -78.641  1.00  4.590          H  
ATOM   2024 2HG  GLU A 123       3.894   2.531 -78.968  1.00  4.590          H  
ATOM   2025  N   LYS A 124       7.350   0.660 -77.000  1.00  2.580          N  
ATOM   2026  CA  LYS A 124       8.012  -0.569 -77.421  1.00  2.500          C  
ATOM   2027  C   LYS A 124       9.151  -1.017 -76.476  1.00  2.260          C  
ATOM   2028  O   LYS A 124       9.531  -2.199 -76.512  1.00  2.370          O  
ATOM   2029  CB  LYS A 124       8.563  -0.446 -78.840  1.00  3.530          C  
ATOM   2030  CG  LYS A 124       7.498  -0.311 -79.917  1.00  3.530          C  
ATOM   2031  CD  LYS A 124       8.117  -0.239 -81.303  1.00  3.530          C  
ATOM   2032  CE  LYS A 124       7.047  -0.115 -82.384  1.00  3.530          C  
ATOM   2033  NZ  LYS A 124       7.639  -0.002 -83.751  1.00  3.530          N  
ATOM   2034  H   LYS A 124       7.813   1.561 -77.144  1.00  3.100          H  
ATOM   2035  HA  LYS A 124       7.268  -1.361 -77.437  1.00  3.000          H  
ATOM   2036 1HB  LYS A 124       9.218   0.423 -78.894  1.00  4.240          H  
ATOM   2037 2HB  LYS A 124       9.167  -1.323 -79.069  1.00  4.240          H  
ATOM   2038 1HG  LYS A 124       6.823  -1.164 -79.860  1.00  4.240          H  
ATOM   2039 2HG  LYS A 124       6.923   0.590 -79.737  1.00  4.240          H  
ATOM   2040 1HD  LYS A 124       8.783   0.623 -81.359  1.00  4.240          H  
ATOM   2041 2HD  LYS A 124       8.703  -1.141 -81.482  1.00  4.240          H  
ATOM   2042 1HE  LYS A 124       6.406  -0.995 -82.351  1.00  4.240          H  
ATOM   2043 2HE  LYS A 124       6.444   0.770 -82.185  1.00  4.240          H  
ATOM   2044 1HZ  LYS A 124       6.897   0.078 -84.433  1.00  4.240          H  
ATOM   2045 2HZ  LYS A 124       8.229   0.817 -83.800  1.00  4.240          H  
ATOM   2046 3HZ  LYS A 124       8.191  -0.824 -83.952  1.00  4.240          H  
ATOM   2047  N   GLU A 125       9.722  -0.085 -75.680  1.00  2.100          N  
ATOM   2048  CA  GLU A 125      10.894  -0.344 -74.816  1.00  1.890          C  
ATOM   2049  C   GLU A 125      10.693   0.132 -73.350  1.00  1.680          C  
ATOM   2050  O   GLU A 125      11.050   1.268 -73.026  1.00  1.910          O  
ATOM   2051  CB  GLU A 125      12.145   0.336 -75.392  1.00  2.730          C  
ATOM   2052  CG  GLU A 125      12.596  -0.206 -76.749  1.00  2.730          C  
ATOM   2053  CD  GLU A 125      13.867   0.441 -77.274  1.00  2.730          C  
ATOM   2054  OE1 GLU A 125      14.364   1.343 -76.643  1.00  2.730          O  
ATOM   2055  OE2 GLU A 125      14.336   0.022 -78.308  1.00  2.730          O  
ATOM   2056  H   GLU A 125       9.292   0.835 -75.621  1.00  2.520          H  
ATOM   2057  HA  GLU A 125      11.103  -1.408 -74.833  1.00  2.270          H  
ATOM   2058 1HB  GLU A 125      11.962   1.405 -75.504  1.00  3.280          H  
ATOM   2059 2HB  GLU A 125      12.975   0.216 -74.695  1.00  3.280          H  
ATOM   2060 1HG  GLU A 125      12.757  -1.280 -76.662  1.00  3.280          H  
ATOM   2061 2HG  GLU A 125      11.796  -0.046 -77.470  1.00  3.280          H  
ATOM   2062  N   PRO A 126      10.151  -0.725 -72.466  1.00  1.440          N  
ATOM   2063  CA  PRO A 126       9.799  -0.517 -71.067  1.00  1.390          C  
ATOM   2064  C   PRO A 126      10.867  -0.266 -70.021  1.00  1.070          C  
ATOM   2065  O   PRO A 126      11.971  -0.771 -70.100  1.00  1.090          O  
ATOM   2066  CB  PRO A 126       9.175  -1.853 -70.691  1.00  2.080          C  
ATOM   2067  CG  PRO A 126       8.794  -2.446 -71.935  1.00  2.080          C  
ATOM   2068  CD  PRO A 126       9.776  -2.045 -72.922  1.00  2.080          C  
ATOM   2069  HA  PRO A 126       9.038   0.260 -71.020  1.00  1.670          H  
ATOM   2070 1HB  PRO A 126       9.900  -2.453 -70.118  1.00  2.500          H  
ATOM   2071 2HB  PRO A 126       8.314  -1.676 -70.028  1.00  2.500          H  
ATOM   2072 1HG  PRO A 126       8.661  -3.514 -71.895  1.00  2.500          H  
ATOM   2073 2HG  PRO A 126       7.861  -2.012 -72.142  1.00  2.500          H  
ATOM   2074 1HD  PRO A 126      10.620  -2.724 -72.934  1.00  2.500          H  
ATOM   2075 2HD  PRO A 126       9.252  -2.025 -73.865  1.00  2.500          H  
ATOM   2076  N   CYS A 127      10.462   0.446 -68.993  1.00  1.130          N  
ATOM   2077  CA  CYS A 127      11.159   0.558 -67.725  1.00  1.000          C  
ATOM   2078  C   CYS A 127      10.541  -0.574 -66.886  1.00  0.910          C  
ATOM   2079  O   CYS A 127       9.357  -0.862 -67.074  1.00  0.920          O  
ATOM   2080  CB  CYS A 127      11.000   1.956 -67.141  1.00  1.450          C  
ATOM   2081  SG  CYS A 127      11.984   3.246 -68.027  1.00  1.450          S  
ATOM   2082  H   CYS A 127       9.559   0.901 -69.071  1.00  1.360          H  
ATOM   2083  HA  CYS A 127      12.221   0.365 -67.879  1.00  1.200          H  
ATOM   2084 1HB  CYS A 127       9.961   2.213 -67.217  1.00  1.740          H  
ATOM   2085 2HB  CYS A 127      11.261   1.978 -66.112  1.00  1.740          H  
ATOM   2086  N   PRO A 128      11.225  -1.184 -65.904  1.00  0.910          N  
ATOM   2087  CA  PRO A 128      10.678  -2.303 -65.143  1.00  0.930          C  
ATOM   2088  C   PRO A 128       9.364  -1.967 -64.406  1.00  0.870          C  
ATOM   2089  O   PRO A 128       8.519  -2.841 -64.197  1.00  0.850          O  
ATOM   2090  CB  PRO A 128      11.825  -2.620 -64.174  1.00  1.400          C  
ATOM   2091  CG  PRO A 128      12.635  -1.346 -64.070  1.00  1.400          C  
ATOM   2092  CD  PRO A 128      12.540  -0.697 -65.444  1.00  1.400          C  
ATOM   2093  HA  PRO A 128      10.526  -3.138 -65.826  1.00  1.120          H  
ATOM   2094 1HB  PRO A 128      11.428  -2.963 -63.217  1.00  1.670          H  
ATOM   2095 2HB  PRO A 128      12.431  -3.443 -64.573  1.00  1.670          H  
ATOM   2096 1HG  PRO A 128      12.248  -0.704 -63.260  1.00  1.670          H  
ATOM   2097 2HG  PRO A 128      13.660  -1.607 -63.792  1.00  1.670          H  
ATOM   2098 1HD  PRO A 128      12.564   0.379 -65.319  1.00  1.670          H  
ATOM   2099 2HD  PRO A 128      13.340  -1.032 -66.086  1.00  1.670          H  
ATOM   2100  N   PHE A 129       9.136  -0.693 -64.091  1.00  0.860          N  
ATOM   2101  CA  PHE A 129       7.913  -0.301 -63.414  1.00  0.830          C  
ATOM   2102  C   PHE A 129       6.762  -0.270 -64.417  1.00  0.840          C  
ATOM   2103  O   PHE A 129       5.612  -0.497 -64.046  1.00  0.830          O  
ATOM   2104  CB  PHE A 129       8.123   0.998 -62.664  1.00  1.170          C  
ATOM   2105  CG  PHE A 129       7.074   1.409 -61.715  1.00  1.170          C  
ATOM   2106  CD1 PHE A 129       6.721   0.603 -60.621  1.00  1.170          C  
ATOM   2107  CD2 PHE A 129       6.484   2.629 -61.847  1.00  1.170          C  
ATOM   2108  CE1 PHE A 129       5.775   1.027 -59.724  1.00  1.170          C  
ATOM   2109  CE2 PHE A 129       5.558   3.043 -60.952  1.00  1.170          C  
ATOM   2110  CZ  PHE A 129       5.193   2.249 -59.892  1.00  1.170          C  
ATOM   2111  H   PHE A 129       9.832   0.025 -64.242  1.00  1.030          H  
ATOM   2112  HA  PHE A 129       7.685  -1.060 -62.670  1.00  1.000          H  
ATOM   2113 1HB  PHE A 129       9.032   0.907 -62.112  1.00  1.410          H  
ATOM   2114 2HB  PHE A 129       8.249   1.807 -63.385  1.00  1.410          H  
ATOM   2115  HD1 PHE A 129       7.197  -0.362 -60.479  1.00  1.410          H  
ATOM   2116  HD2 PHE A 129       6.764   3.282 -62.680  1.00  1.410          H  
ATOM   2117  HE1 PHE A 129       5.493   0.399 -58.873  1.00  1.410          H  
ATOM   2118  HE2 PHE A 129       5.110   4.020 -61.096  1.00  1.410          H  
ATOM   2119  HZ  PHE A 129       4.442   2.598 -59.188  1.00  1.410          H  
ATOM   2120  N   CYS A 130       7.043   0.077 -65.685  1.00  0.870          N  
ATOM   2121  CA  CYS A 130       5.999   0.129 -66.704  1.00  0.880          C  
ATOM   2122  C   CYS A 130       5.437  -1.277 -66.884  1.00  0.880          C  
ATOM   2123  O   CYS A 130       4.220  -1.490 -67.049  1.00  0.910          O  
ATOM   2124  CB  CYS A 130       6.571   0.549 -68.070  1.00  1.230          C  
ATOM   2125  SG  CYS A 130       7.115   2.278 -68.281  1.00  1.230          S  
ATOM   2126  H   CYS A 130       8.004   0.226 -65.975  1.00  1.040          H  
ATOM   2127  HA  CYS A 130       5.208   0.809 -66.386  1.00  1.060          H  
ATOM   2128 1HB  CYS A 130       7.414  -0.084 -68.300  1.00  1.470          H  
ATOM   2129 2HB  CYS A 130       5.829   0.342 -68.836  1.00  1.470          H  
ATOM   2130  N   LEU A 131       6.360  -2.251 -66.866  1.00  0.860          N  
ATOM   2131  CA  LEU A 131       6.000  -3.655 -67.038  1.00  0.880          C  
ATOM   2132  C   LEU A 131       5.139  -4.155 -65.890  1.00  0.860          C  
ATOM   2133  O   LEU A 131       4.184  -4.915 -66.110  1.00  0.940          O  
ATOM   2134  CB  LEU A 131       7.253  -4.520 -67.066  1.00  1.220          C  
ATOM   2135  CG  LEU A 131       8.193  -4.411 -68.250  1.00  1.220          C  
ATOM   2136  CD1 LEU A 131       9.409  -5.170 -67.912  1.00  1.220          C  
ATOM   2137  CD2 LEU A 131       7.579  -4.983 -69.516  1.00  1.220          C  
ATOM   2138  H   LEU A 131       7.342  -1.965 -66.757  1.00  1.030          H  
ATOM   2139  HA  LEU A 131       5.439  -3.757 -67.964  1.00  1.060          H  
ATOM   2140 1HB  LEU A 131       7.832  -4.243 -66.205  1.00  1.470          H  
ATOM   2141 2HB  LEU A 131       6.966  -5.560 -66.954  1.00  1.470          H  
ATOM   2142  HG  LEU A 131       8.461  -3.373 -68.394  1.00  1.470          H  
ATOM   2143 1HD1 LEU A 131      10.104  -5.096 -68.688  1.00  1.470          H  
ATOM   2144 2HD1 LEU A 131       9.819  -4.752 -67.037  1.00  1.470          H  
ATOM   2145 3HD1 LEU A 131       9.161  -6.214 -67.739  1.00  1.470          H  
ATOM   2146 1HD2 LEU A 131       8.282  -4.915 -70.315  1.00  1.470          H  
ATOM   2147 2HD2 LEU A 131       7.340  -6.020 -69.369  1.00  1.470          H  
ATOM   2148 3HD2 LEU A 131       6.683  -4.436 -69.783  1.00  1.470          H  
ATOM   2149  N   LEU A 132       5.492  -3.722 -64.672  1.00  0.800          N  
ATOM   2150  CA  LEU A 132       4.798  -4.123 -63.458  1.00  0.790          C  
ATOM   2151  C   LEU A 132       3.428  -3.451 -63.335  1.00  0.830          C  
ATOM   2152  O   LEU A 132       2.460  -4.089 -62.920  1.00  0.880          O  
ATOM   2153  CB  LEU A 132       5.701  -3.837 -62.243  1.00  1.110          C  
ATOM   2154  CG  LEU A 132       5.222  -4.303 -60.871  1.00  1.110          C  
ATOM   2155  CD1 LEU A 132       4.954  -5.805 -60.872  1.00  1.110          C  
ATOM   2156  CD2 LEU A 132       6.302  -3.959 -59.871  1.00  1.110          C  
ATOM   2157  H   LEU A 132       6.337  -3.149 -64.586  1.00  0.960          H  
ATOM   2158  HA  LEU A 132       4.637  -5.193 -63.527  1.00  0.950          H  
ATOM   2159 1HB  LEU A 132       6.690  -4.226 -62.409  1.00  1.330          H  
ATOM   2160 2HB  LEU A 132       5.803  -2.752 -62.177  1.00  1.330          H  
ATOM   2161  HG  LEU A 132       4.347  -3.812 -60.610  1.00  1.330          H  
ATOM   2162 1HD1 LEU A 132       4.637  -6.117 -59.881  1.00  1.330          H  
ATOM   2163 2HD1 LEU A 132       4.164  -6.058 -61.576  1.00  1.330          H  
ATOM   2164 3HD1 LEU A 132       5.864  -6.312 -61.151  1.00  1.330          H  
ATOM   2165 1HD2 LEU A 132       5.996  -4.258 -58.872  1.00  1.330          H  
ATOM   2166 2HD2 LEU A 132       7.238  -4.468 -60.130  1.00  1.330          H  
ATOM   2167 3HD2 LEU A 132       6.454  -2.885 -59.902  1.00  1.330          H  
ATOM   2168  N   LEU A 133       3.342  -2.156 -63.680  1.00  0.840          N  
ATOM   2169  CA  LEU A 133       2.074  -1.428 -63.661  1.00  0.920          C  
ATOM   2170  C   LEU A 133       1.105  -2.029 -64.668  1.00  0.980          C  
ATOM   2171  O   LEU A 133      -0.113  -2.068 -64.441  1.00  1.110          O  
ATOM   2172  CB  LEU A 133       2.277   0.055 -64.018  1.00  1.260          C  
ATOM   2173  CG  LEU A 133       2.967   0.985 -62.995  1.00  1.260          C  
ATOM   2174  CD1 LEU A 133       3.302   2.271 -63.677  1.00  1.260          C  
ATOM   2175  CD2 LEU A 133       2.017   1.288 -61.865  1.00  1.260          C  
ATOM   2176  H   LEU A 133       4.185  -1.652 -63.960  1.00  1.010          H  
ATOM   2177  HA  LEU A 133       1.639  -1.520 -62.672  1.00  1.100          H  
ATOM   2178 1HB  LEU A 133       2.874   0.092 -64.928  1.00  1.510          H  
ATOM   2179 2HB  LEU A 133       1.301   0.486 -64.245  1.00  1.510          H  
ATOM   2180  HG  LEU A 133       3.872   0.521 -62.607  1.00  1.510          H  
ATOM   2181 1HD1 LEU A 133       3.764   2.954 -62.984  1.00  1.510          H  
ATOM   2182 2HD1 LEU A 133       3.984   2.064 -64.496  1.00  1.510          H  
ATOM   2183 3HD1 LEU A 133       2.397   2.707 -64.047  1.00  1.510          H  
ATOM   2184 1HD2 LEU A 133       2.495   1.955 -61.154  1.00  1.510          H  
ATOM   2185 2HD2 LEU A 133       1.119   1.766 -62.262  1.00  1.510          H  
ATOM   2186 3HD2 LEU A 133       1.754   0.377 -61.384  1.00  1.510          H  
ATOM   2187  N   GLY A 134       1.649  -2.491 -65.799  1.00  0.940          N  
ATOM   2188  CA  GLY A 134       0.851  -3.095 -66.846  1.00  1.040          C  
ATOM   2189  C   GLY A 134       0.536  -2.141 -67.983  1.00  1.180          C  
ATOM   2190  O   GLY A 134      -0.532  -2.230 -68.580  1.00  1.400          O  
ATOM   2191  H   GLY A 134       2.653  -2.381 -65.950  1.00  1.130          H  
ATOM   2192 1HA  GLY A 134       1.391  -3.960 -67.238  1.00  1.250          H  
ATOM   2193 2HA  GLY A 134      -0.078  -3.473 -66.428  1.00  1.250          H  
ATOM   2194  N   ARG A 135       1.411  -1.164 -68.260  1.00  1.160          N  
ATOM   2195  CA  ARG A 135       1.088  -0.284 -69.387  1.00  1.390          C  
ATOM   2196  C   ARG A 135       1.631  -0.855 -70.704  1.00  1.590          C  
ATOM   2197  O   ARG A 135       1.180  -0.495 -71.795  1.00  2.030          O  
ATOM   2198  CB  ARG A 135       1.549   1.158 -69.147  1.00  1.850          C  
ATOM   2199  CG  ARG A 135       3.035   1.447 -69.129  1.00  1.850          C  
ATOM   2200  CD  ARG A 135       3.298   2.855 -68.627  1.00  1.850          C  
ATOM   2201  NE  ARG A 135       2.795   3.926 -69.520  1.00  1.850          N  
ATOM   2202  CZ  ARG A 135       3.465   4.490 -70.543  1.00  1.850          C  
ATOM   2203  NH1 ARG A 135       4.673   4.109 -70.848  1.00  1.850          N  
ATOM   2204  NH2 ARG A 135       2.868   5.447 -71.214  1.00  1.850          N  
ATOM   2205  H   ARG A 135       2.291  -1.092 -67.741  1.00  1.390          H  
ATOM   2206  HA  ARG A 135       0.003  -0.234 -69.477  1.00  1.670          H  
ATOM   2207 1HB  ARG A 135       1.114   1.795 -69.916  1.00  2.220          H  
ATOM   2208 2HB  ARG A 135       1.149   1.499 -68.191  1.00  2.220          H  
ATOM   2209 1HG  ARG A 135       3.520   0.750 -68.461  1.00  2.220          H  
ATOM   2210 2HG  ARG A 135       3.452   1.348 -70.134  1.00  2.220          H  
ATOM   2211 1HD  ARG A 135       2.807   2.966 -67.666  1.00  2.220          H  
ATOM   2212 2HD  ARG A 135       4.351   3.003 -68.485  1.00  2.220          H  
ATOM   2213  HE  ARG A 135       1.849   4.317 -69.347  1.00  2.220          H  
ATOM   2214 1HH1 ARG A 135       5.119   3.373 -70.327  1.00  2.220          H  
ATOM   2215 2HH1 ARG A 135       5.217   4.536 -71.613  1.00  2.220          H  
ATOM   2216 1HH2 ARG A 135       1.910   5.718 -70.929  1.00  2.220          H  
ATOM   2217 2HH2 ARG A 135       3.334   5.904 -71.985  1.00  2.220          H  
ATOM   2218  N   TYR A 136       2.557  -1.811 -70.619  1.00  1.580          N  
ATOM   2219  CA  TYR A 136       3.170  -2.395 -71.807  1.00  1.840          C  
ATOM   2220  C   TYR A 136       2.393  -3.572 -72.376  1.00  2.340          C  
ATOM   2221  O   TYR A 136       2.890  -4.697 -72.428  1.00  2.440          O  
ATOM   2222  CB  TYR A 136       4.579  -2.859 -71.463  1.00  2.470          C  
ATOM   2223  CG  TYR A 136       5.426  -3.274 -72.642  1.00  2.470          C  
ATOM   2224  CD1 TYR A 136       5.788  -2.350 -73.597  1.00  2.470          C  
ATOM   2225  CD2 TYR A 136       5.884  -4.584 -72.746  1.00  2.470          C  
ATOM   2226  CE1 TYR A 136       6.614  -2.726 -74.619  1.00  2.470          C  
ATOM   2227  CE2 TYR A 136       6.701  -4.945 -73.787  1.00  2.470          C  
ATOM   2228  CZ  TYR A 136       7.086  -4.009 -74.720  1.00  2.470          C  
ATOM   2229  OH  TYR A 136       7.951  -4.354 -75.764  1.00  2.470          O  
ATOM   2230  H   TYR A 136       2.886  -2.111 -69.714  1.00  1.900          H  
ATOM   2231  HA  TYR A 136       3.216  -1.628 -72.580  1.00  2.210          H  
ATOM   2232 1HB  TYR A 136       5.102  -2.062 -70.927  1.00  2.970          H  
ATOM   2233 2HB  TYR A 136       4.511  -3.709 -70.785  1.00  2.970          H  
ATOM   2234  HD1 TYR A 136       5.452  -1.314 -73.532  1.00  2.970          H  
ATOM   2235  HD2 TYR A 136       5.593  -5.326 -72.005  1.00  2.970          H  
ATOM   2236  HE1 TYR A 136       6.909  -2.011 -75.325  1.00  2.970          H  
ATOM   2237  HE2 TYR A 136       7.049  -5.966 -73.868  1.00  2.970          H  
ATOM   2238  HH  TYR A 136       8.387  -3.540 -76.144  1.00  2.970          H  
ATOM   2239  N   GLU A 137       1.177  -3.313 -72.816  1.00  3.080          N  
ATOM   2240  CA  GLU A 137       0.361  -4.375 -73.395  1.00  3.810          C  
ATOM   2241  C   GLU A 137      -0.711  -3.858 -74.355  1.00  3.850          C  
ATOM   2242  O   GLU A 137      -1.869  -3.643 -73.989  1.00  4.330          O  
ATOM   2243  CB  GLU A 137      -0.194  -5.253 -72.249  1.00  5.040          C  
ATOM   2244  CG  GLU A 137      -1.015  -4.528 -71.143  1.00  5.040          C  
ATOM   2245  CD  GLU A 137      -1.367  -5.429 -69.902  1.00  5.040          C  
ATOM   2246  OE1 GLU A 137      -0.558  -6.278 -69.531  1.00  5.040          O  
ATOM   2247  OE2 GLU A 137      -2.426  -5.243 -69.331  1.00  5.040          O  
ATOM   2248  H   GLU A 137       0.854  -2.344 -72.733  1.00  3.700          H  
ATOM   2249  HA  GLU A 137       1.023  -5.015 -73.979  1.00  4.570          H  
ATOM   2250 1HB  GLU A 137      -0.842  -6.017 -72.680  1.00  6.050          H  
ATOM   2251 2HB  GLU A 137       0.626  -5.779 -71.766  1.00  6.050          H  
ATOM   2252 1HG  GLU A 137      -0.433  -3.679 -70.791  1.00  6.050          H  
ATOM   2253 2HG  GLU A 137      -1.938  -4.144 -71.563  1.00  6.050          H  
ATOM   2254  N   LYS A 138      -0.351  -3.718 -75.629  1.00  3.810          N  
ATOM   2255  CA  LYS A 138      -1.271  -3.141 -76.608  1.00  4.200          C  
ATOM   2256  C   LYS A 138      -2.179  -4.207 -77.182  1.00  4.680          C  
ATOM   2257  O   LYS A 138      -2.118  -4.513 -78.373  1.00  5.060          O  
ATOM   2258  CB  LYS A 138      -0.494  -2.449 -77.734  1.00  5.720          C  
ATOM   2259  CG  LYS A 138       0.450  -1.304 -77.289  1.00  5.720          C  
ATOM   2260  CD  LYS A 138      -0.308  -0.113 -76.677  1.00  5.720          C  
ATOM   2261  CE  LYS A 138       0.640   1.048 -76.365  1.00  5.720          C  
ATOM   2262  NZ  LYS A 138      -0.069   2.194 -75.717  1.00  5.720          N  
ATOM   2263  H   LYS A 138       0.589  -3.967 -75.903  1.00  4.570          H  
ATOM   2264  HA  LYS A 138      -1.907  -2.411 -76.108  1.00  5.040          H  
ATOM   2265 1HB  LYS A 138       0.107  -3.190 -78.264  1.00  6.870          H  
ATOM   2266 2HB  LYS A 138      -1.201  -2.037 -78.460  1.00  6.870          H  
ATOM   2267 1HG  LYS A 138       1.150  -1.685 -76.544  1.00  6.870          H  
ATOM   2268 2HG  LYS A 138       1.023  -0.958 -78.149  1.00  6.870          H  
ATOM   2269 1HD  LYS A 138      -1.084   0.224 -77.365  1.00  6.870          H  
ATOM   2270 2HD  LYS A 138      -0.777  -0.420 -75.743  1.00  6.870          H  
ATOM   2271 1HE  LYS A 138       1.425   0.696 -75.694  1.00  6.870          H  
ATOM   2272 2HE  LYS A 138       1.095   1.395 -77.291  1.00  6.870          H  
ATOM   2273 1HZ  LYS A 138       0.594   2.933 -75.528  1.00  6.870          H  
ATOM   2274 2HZ  LYS A 138      -0.793   2.540 -76.331  1.00  6.870          H  
ATOM   2275 3HZ  LYS A 138      -0.484   1.889 -74.846  1.00  6.870          H  
ATOM   2276  N   SER A 139      -3.054  -4.724 -76.327  1.00  5.100          N  
ATOM   2277  CA  SER A 139      -3.949  -5.847 -76.623  1.00  5.960          C  
ATOM   2278  C   SER A 139      -4.955  -5.563 -77.731  1.00  6.390          C  
ATOM   2279  O   SER A 139      -5.526  -6.487 -78.314  1.00  6.930          O  
ATOM   2280  CB  SER A 139      -4.653  -6.276 -75.356  1.00  8.000          C  
ATOM   2281  OG  SER A 139      -5.540  -5.298 -74.887  1.00  8.000          O  
ATOM   2282  H   SER A 139      -3.021  -4.350 -75.374  1.00  6.120          H  
ATOM   2283  HA  SER A 139      -3.347  -6.692 -76.948  1.00  7.150          H  
ATOM   2284 1HB  SER A 139      -5.194  -7.206 -75.540  1.00  9.600          H  
ATOM   2285 2HB  SER A 139      -3.904  -6.488 -74.590  1.00  9.600          H  
ATOM   2286  HG  SER A 139      -5.877  -5.659 -74.063  1.00  9.600          H  
ATOM   2287  N   SER A 140      -5.179  -4.290 -78.041  1.00  6.510          N  
ATOM   2288  CA  SER A 140      -6.105  -3.956 -79.103  1.00  7.270          C  
ATOM   2289  C   SER A 140      -5.540  -4.203 -80.512  1.00  7.780          C  
ATOM   2290  O   SER A 140      -6.323  -4.371 -81.450  1.00  8.080          O  
ATOM   2291  CB  SER A 140      -6.543  -2.511 -78.968  1.00  9.870          C  
ATOM   2292  OG  SER A 140      -5.475  -1.628 -79.177  1.00  9.870          O  
ATOM   2293  H   SER A 140      -4.695  -3.563 -77.536  1.00  7.810          H  
ATOM   2294  HA  SER A 140      -6.986  -4.587 -78.987  1.00  8.720          H  
ATOM   2295 1HB  SER A 140      -7.332  -2.307 -79.691  1.00 11.850          H  
ATOM   2296 2HB  SER A 140      -6.961  -2.351 -77.975  1.00 11.850          H  
ATOM   2297  HG  SER A 140      -5.857  -0.743 -79.148  1.00 11.850          H  
ATOM   2298  N   LYS A 141      -4.201  -4.231 -80.683  1.00  8.200          N  
ATOM   2299  CA  LYS A 141      -3.615  -4.472 -82.004  1.00  9.000          C  
ATOM   2300  C   LYS A 141      -2.073  -4.622 -81.965  1.00  9.610          C  
ATOM   2301  O   LYS A 141      -1.401  -3.695 -81.511  1.00  9.690          O  
ATOM   2302  CB  LYS A 141      -4.006  -3.318 -82.963  1.00 12.280          C  
ATOM   2303  CG  LYS A 141      -3.534  -1.921 -82.549  1.00 12.280          C  
ATOM   2304  CD  LYS A 141      -4.056  -0.859 -83.500  1.00 12.280          C  
ATOM   2305  CE  LYS A 141      -3.567   0.531 -83.099  1.00 12.280          C  
ATOM   2306  NZ  LYS A 141      -4.073   1.590 -84.019  1.00 12.280          N  
ATOM   2307  H   LYS A 141      -3.565  -4.112 -79.888  1.00  9.840          H  
ATOM   2308  HA  LYS A 141      -4.068  -5.371 -82.391  1.00 10.800          H  
ATOM   2309 1HB  LYS A 141      -3.563  -3.493 -83.924  1.00 14.740          H  
ATOM   2310 2HB  LYS A 141      -5.071  -3.284 -83.128  1.00 14.740          H  
ATOM   2311 1HG  LYS A 141      -3.875  -1.716 -81.533  1.00 14.740          H  
ATOM   2312 2HG  LYS A 141      -2.457  -1.863 -82.569  1.00 14.740          H  
ATOM   2313 1HD  LYS A 141      -3.720  -1.084 -84.511  1.00 14.740          H  
ATOM   2314 2HD  LYS A 141      -5.147  -0.873 -83.484  1.00 14.740          H  
ATOM   2315 1HE  LYS A 141      -3.908   0.749 -82.087  1.00 14.740          H  
ATOM   2316 2HE  LYS A 141      -2.477   0.542 -83.113  1.00 14.740          H  
ATOM   2317 1HZ  LYS A 141      -3.726   2.491 -83.717  1.00 14.740          H  
ATOM   2318 2HZ  LYS A 141      -3.752   1.404 -84.959  1.00 14.740          H  
ATOM   2319 3HZ  LYS A 141      -5.083   1.599 -84.005  1.00 14.740          H  
ATOM   2320  N   THR A 142      -1.468  -5.706 -82.510  1.00 10.160          N  
ATOM   2321  CA  THR A 142      -2.048  -6.962 -83.009  1.00 11.030          C  
ATOM   2322  C   THR A 142      -1.141  -8.056 -82.457  1.00 11.200          C  
ATOM   2323  O   THR A 142      -0.015  -7.768 -82.051  1.00 11.270          O  
ATOM   2324  CB  THR A 142      -2.054  -7.081 -84.554  1.00 15.090          C  
ATOM   2325  OG1 THR A 142      -0.707  -7.155 -85.022  1.00 15.090          O  
ATOM   2326  CG2 THR A 142      -2.719  -5.892 -85.191  1.00 15.090          C  
ATOM   2327  H   THR A 142      -0.460  -5.668 -82.547  1.00 12.190          H  
ATOM   2328  HA  THR A 142      -3.036  -7.144 -82.604  1.00 13.240          H  
ATOM   2329  HB  THR A 142      -2.581  -7.989 -84.838  1.00 18.110          H  
ATOM   2330  HG1 THR A 142      -0.698  -7.408 -85.951  1.00 18.110          H  
ATOM   2331 1HG2 THR A 142      -2.705  -6.009 -86.274  1.00 18.110          H  
ATOM   2332 2HG2 THR A 142      -3.748  -5.821 -84.849  1.00 18.110          H  
ATOM   2333 3HG2 THR A 142      -2.174  -4.995 -84.923  1.00 18.110          H  
ATOM   2334  N   SER A 143      -1.615  -9.302 -82.441  1.00 11.490          N  
ATOM   2335  CA  SER A 143      -0.793 -10.441 -82.018  1.00 11.920          C  
ATOM   2336  C   SER A 143      -1.468 -11.781 -82.211  1.00 12.050          C  
ATOM   2337  O   SER A 143      -2.694 -11.883 -82.254  1.00 12.280          O  
ATOM   2338  CB  SER A 143      -0.321 -10.356 -80.593  1.00 16.520          C  
ATOM   2339  OG  SER A 143       0.382 -11.535 -80.258  1.00 16.520          O  
ATOM   2340  H   SER A 143      -2.555  -9.478 -82.765  1.00 13.790          H  
ATOM   2341  HA  SER A 143       0.103 -10.444 -82.639  1.00 14.300          H  
ATOM   2342 1HB  SER A 143       0.333  -9.510 -80.462  1.00 19.820          H  
ATOM   2343 2HB  SER A 143      -1.143 -10.225 -79.935  1.00 19.820          H  
ATOM   2344  HG  SER A 143       0.790 -11.361 -79.399  1.00 19.820          H  
ATOM   2345  N   LYS A 144      -0.640 -12.813 -82.339  1.00 12.060          N  
ATOM   2346  CA  LYS A 144      -1.078 -14.210 -82.408  1.00 12.250          C  
ATOM   2347  C   LYS A 144      -1.695 -14.682 -81.076  1.00 11.760          C  
ATOM   2348  O   LYS A 144      -2.491 -15.623 -81.037  1.00 11.840          O  
ATOM   2349  CB  LYS A 144       0.102 -15.101 -82.783  1.00 17.070          C  
ATOM   2350  CG  LYS A 144       0.621 -14.922 -84.201  1.00 17.070          C  
ATOM   2351  CD  LYS A 144       1.813 -15.844 -84.466  1.00 17.070          C  
ATOM   2352  CE  LYS A 144       2.356 -15.677 -85.887  1.00 17.070          C  
ATOM   2353  NZ  LYS A 144       3.544 -16.543 -86.135  1.00 17.070          N  
ATOM   2354  H   LYS A 144       0.352 -12.610 -82.331  1.00 14.470          H  
ATOM   2355  HA  LYS A 144      -1.844 -14.295 -83.179  1.00 14.700          H  
ATOM   2356 1HB  LYS A 144       0.923 -14.940 -82.083  1.00 20.490          H  
ATOM   2357 2HB  LYS A 144      -0.200 -16.120 -82.698  1.00 20.490          H  
ATOM   2358 1HG  LYS A 144      -0.178 -15.159 -84.902  1.00 20.490          H  
ATOM   2359 2HG  LYS A 144       0.920 -13.887 -84.353  1.00 20.490          H  
ATOM   2360 1HD  LYS A 144       2.611 -15.622 -83.755  1.00 20.490          H  
ATOM   2361 2HD  LYS A 144       1.507 -16.882 -84.325  1.00 20.490          H  
ATOM   2362 1HE  LYS A 144       1.576 -15.936 -86.602  1.00 20.490          H  
ATOM   2363 2HE  LYS A 144       2.643 -14.635 -86.042  1.00 20.490          H  
ATOM   2364 1HZ  LYS A 144       3.872 -16.404 -87.081  1.00 20.490          H  
ATOM   2365 2HZ  LYS A 144       4.282 -16.302 -85.486  1.00 20.490          H  
ATOM   2366 3HZ  LYS A 144       3.290 -17.513 -86.009  1.00 20.490          H  
ATOM   2367  N   SER A 145      -1.321 -13.986 -79.997  1.00 11.390          N  
ATOM   2368  CA  SER A 145      -1.739 -14.220 -78.612  1.00 11.020          C  
ATOM   2369  C   SER A 145      -2.278 -12.904 -78.019  1.00 10.020          C  
ATOM   2370  O   SER A 145      -1.827 -12.493 -76.938  1.00  9.600          O  
ATOM   2371  CB  SER A 145      -0.593 -14.715 -77.743  1.00 15.580          C  
ATOM   2372  OG  SER A 145      -0.095 -15.974 -78.146  1.00 15.580          O  
ATOM   2373  H   SER A 145      -0.680 -13.214 -80.167  1.00 13.670          H  
ATOM   2374  HA  SER A 145      -2.509 -14.988 -78.599  1.00 13.220          H  
ATOM   2375 1HB  SER A 145       0.215 -13.982 -77.771  1.00 18.690          H  
ATOM   2376 2HB  SER A 145      -0.935 -14.777 -76.711  1.00 18.690          H  
ATOM   2377  HG  SER A 145       0.543 -16.204 -77.442  1.00 18.690          H  
ATOM   2378  N   PRO A 146      -3.328 -12.307 -78.634  1.00  9.800          N  
ATOM   2379  CA  PRO A 146      -3.788 -10.924 -78.516  1.00  9.040          C  
ATOM   2380  C   PRO A 146      -4.109 -10.420 -77.127  1.00  8.230          C  
ATOM   2381  O   PRO A 146      -4.073  -9.218 -76.911  1.00  8.340          O  
ATOM   2382  CB  PRO A 146      -5.060 -10.928 -79.374  1.00 13.560          C  
ATOM   2383  CG  PRO A 146      -5.505 -12.359 -79.417  1.00 13.560          C  
ATOM   2384  CD  PRO A 146      -4.246 -13.145 -79.440  1.00 13.560          C  
ATOM   2385  HA  PRO A 146      -3.056 -10.262 -78.980  1.00 10.850          H  
ATOM   2386 1HB  PRO A 146      -5.812 -10.257 -78.932  1.00 16.270          H  
ATOM   2387 2HB  PRO A 146      -4.830 -10.532 -80.377  1.00 16.270          H  
ATOM   2388 1HG  PRO A 146      -6.140 -12.598 -78.555  1.00 16.270          H  
ATOM   2389 2HG  PRO A 146      -6.114 -12.538 -80.317  1.00 16.270          H  
ATOM   2390 1HD  PRO A 146      -4.435 -14.123 -78.990  1.00 16.270          H  
ATOM   2391 2HD  PRO A 146      -3.912 -13.217 -80.477  1.00 16.270          H  
ATOM   2392  N   VAL A 147      -4.401 -11.283 -76.164  1.00  7.620          N  
ATOM   2393  CA  VAL A 147      -4.678 -10.721 -74.853  1.00  7.000          C  
ATOM   2394  C   VAL A 147      -3.444  -9.962 -74.340  1.00  6.170          C  
ATOM   2395  O   VAL A 147      -3.576  -8.983 -73.603  1.00  6.070          O  
ATOM   2396  CB  VAL A 147      -5.120 -11.824 -73.859  1.00 10.050          C  
ATOM   2397  CG1 VAL A 147      -3.965 -12.774 -73.489  1.00 10.050          C  
ATOM   2398  CG2 VAL A 147      -5.671 -11.160 -72.606  1.00 10.050          C  
ATOM   2399  H   VAL A 147      -4.453 -12.277 -76.325  1.00  9.140          H  
ATOM   2400  HA  VAL A 147      -5.499 -10.010 -74.952  1.00  8.400          H  
ATOM   2401  HB  VAL A 147      -5.895 -12.426 -74.333  1.00 12.060          H  
ATOM   2402 1HG1 VAL A 147      -4.339 -13.536 -72.807  1.00 12.060          H  
ATOM   2403 2HG1 VAL A 147      -3.576 -13.254 -74.387  1.00 12.060          H  
ATOM   2404 3HG1 VAL A 147      -3.179 -12.236 -73.000  1.00 12.060          H  
ATOM   2405 1HG2 VAL A 147      -6.013 -11.920 -71.909  1.00 12.060          H  
ATOM   2406 2HG2 VAL A 147      -4.898 -10.561 -72.133  1.00 12.060          H  
ATOM   2407 3HG2 VAL A 147      -6.505 -10.515 -72.877  1.00 12.060          H  
ATOM   2408  N   LEU A 148      -2.250 -10.455 -74.698  1.00  5.900          N  
ATOM   2409  CA  LEU A 148      -0.975  -9.870 -74.320  1.00  5.410          C  
ATOM   2410  C   LEU A 148      -0.827  -9.507 -72.865  1.00  4.420          C  
ATOM   2411  O   LEU A 148      -0.191  -8.507 -72.558  1.00  4.370          O  
ATOM   2412  CB  LEU A 148      -0.674  -8.610 -75.152  1.00  7.770          C  
ATOM   2413  CG  LEU A 148      -0.583  -8.780 -76.682  1.00  7.770          C  
ATOM   2414  CD1 LEU A 148      -0.337  -7.419 -77.305  1.00  7.770          C  
ATOM   2415  CD2 LEU A 148       0.537  -9.760 -77.048  1.00  7.770          C  
ATOM   2416  H   LEU A 148      -2.216 -11.271 -75.318  1.00  7.080          H  
ATOM   2417  HA  LEU A 148      -0.207 -10.612 -74.517  1.00  6.490          H  
ATOM   2418 1HB  LEU A 148      -1.465  -7.884 -74.955  1.00  9.320          H  
ATOM   2419 2HB  LEU A 148       0.268  -8.182 -74.808  1.00  9.320          H  
ATOM   2420  HG  LEU A 148      -1.523  -9.149 -77.062  1.00  9.320          H  
ATOM   2421 1HD1 LEU A 148      -0.296  -7.509 -78.393  1.00  9.320          H  
ATOM   2422 2HD1 LEU A 148      -1.130  -6.762 -77.038  1.00  9.320          H  
ATOM   2423 3HD1 LEU A 148       0.601  -7.012 -76.941  1.00  9.320          H  
ATOM   2424 1HD2 LEU A 148       0.589  -9.843 -78.104  1.00  9.320          H  
ATOM   2425 2HD2 LEU A 148       1.491  -9.388 -76.672  1.00  9.320          H  
ATOM   2426 3HD2 LEU A 148       0.341 -10.740 -76.631  1.00  9.320          H  
ATOM   2427  N   ASN A 149      -1.333 -10.308 -71.944  1.00  3.920          N  
ATOM   2428  CA  ASN A 149      -1.136  -9.927 -70.558  1.00  3.280          C  
ATOM   2429  C   ASN A 149       0.367  -9.858 -70.358  1.00  2.810          C  
ATOM   2430  O   ASN A 149       1.052 -10.852 -70.597  1.00  3.450          O  
ATOM   2431  CB  ASN A 149      -1.744 -10.956 -69.629  1.00  4.850          C  
ATOM   2432  CG  ASN A 149      -3.238 -10.984 -69.658  1.00  4.850          C  
ATOM   2433  OD1 ASN A 149      -3.909  -9.956 -69.795  1.00  4.850          O  
ATOM   2434  ND2 ASN A 149      -3.785 -12.161 -69.537  1.00  4.850          N  
ATOM   2435  H   ASN A 149      -1.826 -11.147 -72.202  1.00  4.700          H  
ATOM   2436  HA  ASN A 149      -1.563  -8.935 -70.377  1.00  3.940          H  
ATOM   2437 1HB  ASN A 149      -1.373 -11.943 -69.905  1.00  5.820          H  
ATOM   2438 2HB  ASN A 149      -1.410 -10.756 -68.610  1.00  5.820          H  
ATOM   2439 1HD2 ASN A 149      -4.780 -12.249 -69.551  1.00  5.820          H  
ATOM   2440 2HD2 ASN A 149      -3.211 -12.972 -69.429  1.00  5.820          H  
ATOM   2441  N   ASN A 150       0.900  -8.730 -69.887  1.00  2.150          N  
ATOM   2442  CA  ASN A 150       2.346  -8.658 -69.746  1.00  2.120          C  
ATOM   2443  C   ASN A 150       2.815  -9.522 -68.579  1.00  1.860          C  
ATOM   2444  O   ASN A 150       3.728 -10.346 -68.722  1.00  2.040          O  
ATOM   2445  CB  ASN A 150       2.811  -7.226 -69.602  1.00  2.980          C  
ATOM   2446  CG  ASN A 150       4.281  -7.148 -69.623  1.00  2.980          C  
ATOM   2447  OD1 ASN A 150       4.938  -7.602 -70.599  1.00  2.980          O  
ATOM   2448  ND2 ASN A 150       4.828  -6.601 -68.575  1.00  2.980          N  
ATOM   2449  H   ASN A 150       0.310  -7.906 -69.698  1.00  2.580          H  
ATOM   2450  HA  ASN A 150       2.797  -9.062 -70.654  1.00  2.540          H  
ATOM   2451 1HB  ASN A 150       2.401  -6.618 -70.412  1.00  3.580          H  
ATOM   2452 2HB  ASN A 150       2.443  -6.813 -68.663  1.00  3.580          H  
ATOM   2453 1HD2 ASN A 150       5.816  -6.533 -68.514  1.00  3.580          H  
ATOM   2454 2HD2 ASN A 150       4.271  -6.214 -67.808  1.00  3.580          H  
ATOM   2455  N   VAL A 151       2.236  -9.286 -67.411  1.00  1.560          N  
ATOM   2456  CA  VAL A 151       2.551 -10.076 -66.237  1.00  1.390          C  
ATOM   2457  C   VAL A 151       1.232 -10.476 -65.575  1.00  1.240          C  
ATOM   2458  O   VAL A 151       0.412  -9.623 -65.226  1.00  1.240          O  
ATOM   2459  CB  VAL A 151       3.528  -9.334 -65.293  1.00  2.010          C  
ATOM   2460  CG1 VAL A 151       2.974  -7.974 -64.860  1.00  2.010          C  
ATOM   2461  CG2 VAL A 151       3.828 -10.248 -64.086  1.00  2.010          C  
ATOM   2462  H   VAL A 151       1.504  -8.595 -67.368  1.00  1.870          H  
ATOM   2463  HA  VAL A 151       3.054 -10.982 -66.559  1.00  1.670          H  
ATOM   2464  HB  VAL A 151       4.456  -9.141 -65.835  1.00  2.420          H  
ATOM   2465 1HG1 VAL A 151       3.695  -7.473 -64.217  1.00  2.420          H  
ATOM   2466 2HG1 VAL A 151       2.794  -7.357 -65.739  1.00  2.420          H  
ATOM   2467 3HG1 VAL A 151       2.047  -8.097 -64.319  1.00  2.420          H  
ATOM   2468 1HG2 VAL A 151       4.540  -9.772 -63.420  1.00  2.420          H  
ATOM   2469 2HG2 VAL A 151       2.914 -10.455 -63.548  1.00  2.420          H  
ATOM   2470 3HG2 VAL A 151       4.239 -11.187 -64.443  1.00  2.420          H  
ATOM   2471  N   ASN A 152       1.045 -11.769 -65.383  1.00  1.220          N  
ATOM   2472  CA  ASN A 152      -0.180 -12.309 -64.809  1.00  1.150          C  
ATOM   2473  C   ASN A 152      -0.033 -12.856 -63.396  1.00  1.080          C  
ATOM   2474  O   ASN A 152       0.738 -13.778 -63.126  1.00  1.130          O  
ATOM   2475  CB  ASN A 152      -0.803 -13.346 -65.720  1.00  1.640          C  
ATOM   2476  CG  ASN A 152      -2.105 -13.840 -65.190  1.00  1.640          C  
ATOM   2477  OD1 ASN A 152      -2.876 -13.051 -64.626  1.00  1.640          O  
ATOM   2478  ND2 ASN A 152      -2.364 -15.116 -65.335  1.00  1.640          N  
ATOM   2479  H   ASN A 152       1.794 -12.400 -65.674  1.00  1.460          H  
ATOM   2480  HA  ASN A 152      -0.896 -11.489 -64.738  1.00  1.380          H  
ATOM   2481 1HB  ASN A 152      -0.965 -12.903 -66.701  1.00  1.970          H  
ATOM   2482 2HB  ASN A 152      -0.156 -14.169 -65.854  1.00  1.970          H  
ATOM   2483 1HD2 ASN A 152      -3.222 -15.493 -64.988  1.00  1.970          H  
ATOM   2484 2HD2 ASN A 152      -1.685 -15.732 -65.785  1.00  1.970          H  
ATOM   2485  N   PHE A 153      -0.726 -12.232 -62.468  1.00  1.040          N  
ATOM   2486  CA  PHE A 153      -0.676 -12.647 -61.076  1.00  1.000          C  
ATOM   2487  C   PHE A 153      -1.907 -13.496 -60.776  1.00  1.010          C  
ATOM   2488  O   PHE A 153      -3.031 -12.986 -60.826  1.00  1.030          O  
ATOM   2489  CB  PHE A 153      -0.640 -11.419 -60.183  1.00  1.420          C  
ATOM   2490  CG  PHE A 153       0.656 -10.626 -60.243  1.00  1.420          C  
ATOM   2491  CD1 PHE A 153       0.973  -9.795 -61.318  1.00  1.420          C  
ATOM   2492  CD2 PHE A 153       1.539 -10.670 -59.189  1.00  1.420          C  
ATOM   2493  CE1 PHE A 153       2.136  -9.062 -61.306  1.00  1.420          C  
ATOM   2494  CE2 PHE A 153       2.696  -9.930 -59.212  1.00  1.420          C  
ATOM   2495  CZ  PHE A 153       2.986  -9.135 -60.260  1.00  1.420          C  
ATOM   2496  H   PHE A 153      -1.338 -11.474 -62.744  1.00  1.250          H  
ATOM   2497  HA  PHE A 153       0.218 -13.250 -60.904  1.00  1.200          H  
ATOM   2498 1HB  PHE A 153      -1.460 -10.766 -60.453  1.00  1.700          H  
ATOM   2499 2HB  PHE A 153      -0.803 -11.730 -59.150  1.00  1.700          H  
ATOM   2500  HD1 PHE A 153       0.298  -9.715 -62.172  1.00  1.700          H  
ATOM   2501  HD2 PHE A 153       1.317 -11.307 -58.328  1.00  1.700          H  
ATOM   2502  HE1 PHE A 153       2.372  -8.411 -62.133  1.00  1.700          H  
ATOM   2503  HE2 PHE A 153       3.385  -9.982 -58.397  1.00  1.700          H  
ATOM   2504  HZ  PHE A 153       3.897  -8.552 -60.261  1.00  1.700          H  
ATOM   2505  N   SER A 154      -1.701 -14.791 -60.504  1.00  1.030          N  
ATOM   2506  CA  SER A 154      -2.827 -15.699 -60.286  1.00  1.060          C  
ATOM   2507  C   SER A 154      -3.374 -15.513 -58.901  1.00  1.000          C  
ATOM   2508  O   SER A 154      -2.751 -14.881 -58.058  1.00  0.960          O  
ATOM   2509  CB  SER A 154      -2.447 -17.169 -60.366  1.00  1.470          C  
ATOM   2510  OG  SER A 154      -1.755 -17.594 -59.198  1.00  1.470          O  
ATOM   2511  H   SER A 154      -0.743 -15.162 -60.470  1.00  1.240          H  
ATOM   2512  HA  SER A 154      -3.610 -15.474 -61.010  1.00  1.270          H  
ATOM   2513 1HB  SER A 154      -3.335 -17.778 -60.510  1.00  1.770          H  
ATOM   2514 2HB  SER A 154      -1.804 -17.317 -61.237  1.00  1.770          H  
ATOM   2515  HG  SER A 154      -2.460 -17.702 -58.465  1.00  1.770          H  
ATOM   2516  N   ASN A 155      -4.523 -16.115 -58.652  1.00  1.030          N  
ATOM   2517  CA  ASN A 155      -5.112 -16.116 -57.328  1.00  1.010          C  
ATOM   2518  C   ASN A 155      -4.289 -17.066 -56.481  1.00  1.000          C  
ATOM   2519  O   ASN A 155      -3.560 -17.913 -57.028  1.00  1.020          O  
ATOM   2520  CB  ASN A 155      -6.561 -16.564 -57.361  1.00  1.420          C  
ATOM   2521  CG  ASN A 155      -7.516 -15.612 -58.072  1.00  1.420          C  
ATOM   2522  OD1 ASN A 155      -7.418 -14.367 -58.095  1.00  1.420          O  
ATOM   2523  ND2 ASN A 155      -8.494 -16.220 -58.690  1.00  1.420          N  
ATOM   2524  H   ASN A 155      -4.992 -16.591 -59.406  1.00  1.240          H  
ATOM   2525  HA  ASN A 155      -5.033 -15.128 -56.882  1.00  1.210          H  
ATOM   2526 1HB  ASN A 155      -6.621 -17.535 -57.848  1.00  1.710          H  
ATOM   2527 2HB  ASN A 155      -6.905 -16.704 -56.336  1.00  1.710          H  
ATOM   2528 1HD2 ASN A 155      -9.180 -15.689 -59.191  1.00  1.710          H  
ATOM   2529 2HD2 ASN A 155      -8.563 -17.219 -58.665  1.00  1.710          H  
ATOM   2530  N   PHE A 156      -4.371 -16.904 -55.156  1.00  0.990          N  
ATOM   2531  CA  PHE A 156      -3.644 -17.784 -54.242  1.00  0.990          C  
ATOM   2532  C   PHE A 156      -4.608 -18.675 -53.464  1.00  1.030          C  
ATOM   2533  O   PHE A 156      -5.549 -18.212 -52.806  1.00  1.050          O  
ATOM   2534  CB  PHE A 156      -2.757 -16.960 -53.320  1.00  1.390          C  
ATOM   2535  CG  PHE A 156      -1.752 -16.224 -54.096  1.00  1.390          C  
ATOM   2536  CD1 PHE A 156      -2.094 -15.088 -54.812  1.00  1.390          C  
ATOM   2537  CD2 PHE A 156      -0.473 -16.656 -54.145  1.00  1.390          C  
ATOM   2538  CE1 PHE A 156      -1.174 -14.469 -55.589  1.00  1.390          C  
ATOM   2539  CE2 PHE A 156       0.440 -16.029 -54.916  1.00  1.390          C  
ATOM   2540  CZ  PHE A 156       0.085 -14.942 -55.654  1.00  1.390          C  
ATOM   2541  H   PHE A 156      -4.949 -16.136 -54.800  1.00  1.190          H  
ATOM   2542  HA  PHE A 156      -3.002 -18.425 -54.838  1.00  1.190          H  
ATOM   2543 1HB  PHE A 156      -3.306 -16.322 -52.744  1.00  1.660          H  
ATOM   2544 2HB  PHE A 156      -2.227 -17.626 -52.666  1.00  1.660          H  
ATOM   2545  HD1 PHE A 156      -3.114 -14.695 -54.785  1.00  1.660          H  
ATOM   2546  HD2 PHE A 156      -0.182 -17.521 -53.572  1.00  1.660          H  
ATOM   2547  HE1 PHE A 156      -1.462 -13.600 -56.174  1.00  1.660          H  
ATOM   2548  HE2 PHE A 156       1.443 -16.417 -54.951  1.00  1.660          H  
ATOM   2549  HZ  PHE A 156       0.799 -14.452 -56.293  1.00  1.660          H  
ATOM   2550  N   ASN A 157      -4.369 -19.980 -53.565  1.00  1.060          N  
ATOM   2551  CA  ASN A 157      -5.188 -21.034 -52.963  1.00  1.130          C  
ATOM   2552  C   ASN A 157      -4.680 -21.442 -51.592  1.00  1.100          C  
ATOM   2553  O   ASN A 157      -3.497 -21.286 -51.298  1.00  1.020          O  
ATOM   2554  CB  ASN A 157      -5.216 -22.229 -53.887  1.00  1.550          C  
ATOM   2555  CG  ASN A 157      -5.921 -21.933 -55.177  1.00  1.550          C  
ATOM   2556  OD1 ASN A 157      -6.904 -21.183 -55.238  1.00  1.550          O  
ATOM   2557  ND2 ASN A 157      -5.430 -22.522 -56.234  1.00  1.550          N  
ATOM   2558  H   ASN A 157      -3.545 -20.250 -54.108  1.00  1.270          H  
ATOM   2559  HA  ASN A 157      -6.208 -20.662 -52.835  1.00  1.360          H  
ATOM   2560 1HB  ASN A 157      -4.190 -22.519 -54.114  1.00  1.860          H  
ATOM   2561 2HB  ASN A 157      -5.687 -23.075 -53.395  1.00  1.860          H  
ATOM   2562 1HD2 ASN A 157      -5.848 -22.368 -57.128  1.00  1.860          H  
ATOM   2563 2HD2 ASN A 157      -4.635 -23.122 -56.153  1.00  1.860          H  
ATOM   2564  N   VAL A 158      -5.545 -22.012 -50.763  1.00  1.230          N  
ATOM   2565  CA  VAL A 158      -5.119 -22.485 -49.443  1.00  1.240          C  
ATOM   2566  C   VAL A 158      -4.100 -23.622 -49.612  1.00  1.490          C  
ATOM   2567  O   VAL A 158      -4.316 -24.542 -50.416  1.00  1.740          O  
ATOM   2568  CB  VAL A 158      -6.343 -22.971 -48.608  1.00  1.730          C  
ATOM   2569  CG1 VAL A 158      -5.907 -23.593 -47.279  1.00  1.730          C  
ATOM   2570  CG2 VAL A 158      -7.267 -21.820 -48.348  1.00  1.730          C  
ATOM   2571  H   VAL A 158      -6.523 -22.131 -51.074  1.00  1.480          H  
ATOM   2572  HA  VAL A 158      -4.635 -21.663 -48.913  1.00  1.490          H  
ATOM   2573  HB  VAL A 158      -6.867 -23.721 -49.160  1.00  2.080          H  
ATOM   2574 1HG1 VAL A 158      -6.789 -23.929 -46.732  1.00  2.080          H  
ATOM   2575 2HG1 VAL A 158      -5.257 -24.451 -47.457  1.00  2.080          H  
ATOM   2576 3HG1 VAL A 158      -5.371 -22.850 -46.685  1.00  2.080          H  
ATOM   2577 1HG2 VAL A 158      -8.131 -22.167 -47.786  1.00  2.080          H  
ATOM   2578 2HG2 VAL A 158      -6.738 -21.084 -47.776  1.00  2.080          H  
ATOM   2579 3HG2 VAL A 158      -7.604 -21.384 -49.299  1.00  2.080          H  
ATOM   2580  N   LEU A 159      -2.992 -23.572 -48.861  1.00  1.590          N  
ATOM   2581  CA  LEU A 159      -1.982 -24.615 -48.985  1.00  1.990          C  
ATOM   2582  C   LEU A 159      -2.631 -25.976 -48.769  1.00  2.030          C  
ATOM   2583  O   LEU A 159      -3.366 -26.191 -47.804  1.00  2.210          O  
ATOM   2584  CB  LEU A 159      -0.863 -24.422 -47.940  1.00  2.630          C  
ATOM   2585  CG  LEU A 159       0.372 -25.401 -47.993  1.00  2.630          C  
ATOM   2586  CD1 LEU A 159       1.194 -25.128 -49.241  1.00  2.630          C  
ATOM   2587  CD2 LEU A 159       1.229 -25.220 -46.743  1.00  2.630          C  
ATOM   2588  H   LEU A 159      -2.829 -22.796 -48.210  1.00  1.910          H  
ATOM   2589  HA  LEU A 159      -1.569 -24.573 -49.989  1.00  2.390          H  
ATOM   2590 1HB  LEU A 159      -0.482 -23.424 -48.058  1.00  3.150          H  
ATOM   2591 2HB  LEU A 159      -1.306 -24.491 -46.945  1.00  3.150          H  
ATOM   2592  HG  LEU A 159       0.016 -26.430 -48.030  1.00  3.150          H  
ATOM   2593 1HD1 LEU A 159       2.045 -25.809 -49.274  1.00  3.150          H  
ATOM   2594 2HD1 LEU A 159       0.594 -25.271 -50.129  1.00  3.150          H  
ATOM   2595 3HD1 LEU A 159       1.555 -24.099 -49.210  1.00  3.150          H  
ATOM   2596 1HD2 LEU A 159       2.072 -25.910 -46.781  1.00  3.150          H  
ATOM   2597 2HD2 LEU A 159       1.602 -24.215 -46.699  1.00  3.150          H  
ATOM   2598 3HD2 LEU A 159       0.632 -25.428 -45.858  1.00  3.150          H  
ATOM   2599  N   GLY A 160      -2.354 -26.896 -49.690  1.00  2.240          N  
ATOM   2600  CA  GLY A 160      -2.904 -28.243 -49.671  1.00  2.540          C  
ATOM   2601  C   GLY A 160      -3.611 -28.541 -50.989  1.00  2.600          C  
ATOM   2602  O   GLY A 160      -3.719 -29.699 -51.388  1.00  2.710          O  
ATOM   2603  H   GLY A 160      -1.739 -26.645 -50.449  1.00  2.690          H  
ATOM   2604 1HA  GLY A 160      -2.103 -28.963 -49.504  1.00  3.050          H  
ATOM   2605 2HA  GLY A 160      -3.607 -28.340 -48.844  1.00  3.050          H  
ATOM   2606  N   LYS A 161      -4.048 -27.486 -51.684  1.00  3.090          N  
ATOM   2607  CA  LYS A 161      -4.697 -27.608 -53.002  1.00  3.700          C  
ATOM   2608  C   LYS A 161      -5.877 -28.606 -53.127  1.00  3.570          C  
ATOM   2609  O   LYS A 161      -5.768 -29.560 -53.899  1.00  4.040          O  
ATOM   2610  CB  LYS A 161      -3.666 -27.980 -54.076  1.00  4.940          C  
ATOM   2611  CG  LYS A 161      -2.560 -26.962 -54.287  1.00  4.940          C  
ATOM   2612  CD  LYS A 161      -1.634 -27.390 -55.418  1.00  4.940          C  
ATOM   2613  CE  LYS A 161      -0.500 -26.393 -55.626  1.00  4.940          C  
ATOM   2614  NZ  LYS A 161       0.411 -26.812 -56.733  1.00  4.940          N  
ATOM   2615  H   LYS A 161      -3.955 -26.552 -51.260  1.00  3.710          H  
ATOM   2616  HA  LYS A 161      -5.073 -26.620 -53.258  1.00  4.440          H  
ATOM   2617 1HB  LYS A 161      -3.202 -28.934 -53.825  1.00  5.920          H  
ATOM   2618 2HB  LYS A 161      -4.174 -28.109 -55.031  1.00  5.920          H  
ATOM   2619 1HG  LYS A 161      -3.001 -25.994 -54.527  1.00  5.920          H  
ATOM   2620 2HG  LYS A 161      -1.984 -26.862 -53.371  1.00  5.920          H  
ATOM   2621 1HD  LYS A 161      -1.209 -28.368 -55.186  1.00  5.920          H  
ATOM   2622 2HD  LYS A 161      -2.204 -27.474 -56.343  1.00  5.920          H  
ATOM   2623 1HE  LYS A 161      -0.920 -25.415 -55.864  1.00  5.920          H  
ATOM   2624 2HE  LYS A 161       0.079 -26.315 -54.704  1.00  5.920          H  
ATOM   2625 1HZ  LYS A 161       1.149 -26.134 -56.842  1.00  5.920          H  
ATOM   2626 2HZ  LYS A 161       0.815 -27.713 -56.517  1.00  5.920          H  
ATOM   2627 3HZ  LYS A 161      -0.113 -26.878 -57.593  1.00  5.920          H  
ATOM   2628  N   GLU A 162      -7.016 -28.410 -52.434  1.00  3.420          N  
ATOM   2629  CA  GLU A 162      -7.311 -27.305 -51.528  1.00  3.600          C  
ATOM   2630  C   GLU A 162      -8.396 -27.773 -50.563  1.00  3.030          C  
ATOM   2631  O   GLU A 162      -9.338 -28.439 -50.984  1.00  3.510          O  
ATOM   2632  CB  GLU A 162      -7.806 -26.100 -52.328  1.00  4.970          C  
ATOM   2633  CG  GLU A 162      -7.874 -24.846 -51.563  1.00  4.970          C  
ATOM   2634  CD  GLU A 162      -8.234 -23.716 -52.410  1.00  4.970          C  
ATOM   2635  OE1 GLU A 162      -8.539 -23.951 -53.554  1.00  4.970          O  
ATOM   2636  OE2 GLU A 162      -8.113 -22.592 -51.971  1.00  4.970          O  
ATOM   2637  H   GLU A 162      -7.749 -29.091 -52.566  1.00  4.100          H  
ATOM   2638  HA  GLU A 162      -6.440 -27.037 -50.941  1.00  4.320          H  
ATOM   2639 1HB  GLU A 162      -7.187 -25.929 -53.196  1.00  5.960          H  
ATOM   2640 2HB  GLU A 162      -8.814 -26.311 -52.691  1.00  5.960          H  
ATOM   2641 1HG  GLU A 162      -8.600 -24.935 -50.748  1.00  5.960          H  
ATOM   2642 2HG  GLU A 162      -6.894 -24.679 -51.146  1.00  5.960          H  
ATOM   2643  N   LYS A 163      -8.272 -27.437 -49.282  1.00  2.600          N  
ATOM   2644  CA  LYS A 163      -9.297 -27.798 -48.294  1.00  2.790          C  
ATOM   2645  C   LYS A 163     -10.647 -27.153 -48.604  1.00  2.520          C  
ATOM   2646  O   LYS A 163     -10.717 -25.939 -48.810  1.00  2.990          O  
ATOM   2647  CB  LYS A 163      -8.838 -27.406 -46.883  1.00  3.830          C  
ATOM   2648  CG  LYS A 163      -9.801 -27.838 -45.781  1.00  3.830          C  
ATOM   2649  CD  LYS A 163      -9.258 -27.599 -44.381  1.00  3.830          C  
ATOM   2650  CE  LYS A 163     -10.259 -28.100 -43.337  1.00  3.830          C  
ATOM   2651  NZ  LYS A 163      -9.751 -27.937 -41.937  1.00  3.830          N  
ATOM   2652  H   LYS A 163      -7.466 -26.907 -48.986  1.00  3.120          H  
ATOM   2653  HA  LYS A 163      -9.438 -28.882 -48.324  1.00  3.350          H  
ATOM   2654 1HB  LYS A 163      -7.863 -27.845 -46.680  1.00  4.600          H  
ATOM   2655 2HB  LYS A 163      -8.734 -26.322 -46.826  1.00  4.600          H  
ATOM   2656 1HG  LYS A 163     -10.754 -27.310 -45.888  1.00  4.600          H  
ATOM   2657 2HG  LYS A 163      -9.994 -28.892 -45.887  1.00  4.600          H  
ATOM   2658 1HD  LYS A 163      -8.319 -28.142 -44.260  1.00  4.600          H  
ATOM   2659 2HD  LYS A 163      -9.070 -26.543 -44.227  1.00  4.600          H  
ATOM   2660 1HE  LYS A 163     -11.189 -27.545 -43.444  1.00  4.600          H  
ATOM   2661 2HE  LYS A 163     -10.461 -29.157 -43.521  1.00  4.600          H  
ATOM   2662 1HZ  LYS A 163     -10.445 -28.282 -41.286  1.00  4.600          H  
ATOM   2663 2HZ  LYS A 163      -8.894 -28.463 -41.823  1.00  4.600          H  
ATOM   2664 3HZ  LYS A 163      -9.572 -26.962 -41.748  1.00  4.600          H  
ATOM   2665  N   GLU A 164     -11.718 -27.954 -48.590  1.00  2.270          N  
ATOM   2666  CA  GLU A 164     -13.070 -27.448 -48.847  1.00  2.270          C  
ATOM   2667  C   GLU A 164     -13.863 -27.156 -47.570  1.00  2.020          C  
ATOM   2668  O   GLU A 164     -13.722 -27.835 -46.553  1.00  2.430          O  
ATOM   2669  CB  GLU A 164     -13.855 -28.415 -49.739  1.00  3.180          C  
ATOM   2670  CG  GLU A 164     -13.306 -28.547 -51.163  1.00  3.180          C  
ATOM   2671  CD  GLU A 164     -14.179 -29.410 -52.062  1.00  3.180          C  
ATOM   2672  OE1 GLU A 164     -14.922 -30.239 -51.552  1.00  3.180          O  
ATOM   2673  OE2 GLU A 164     -14.155 -29.199 -53.255  1.00  3.180          O  
ATOM   2674  H   GLU A 164     -11.574 -28.959 -48.419  1.00  2.720          H  
ATOM   2675  HA  GLU A 164     -12.977 -26.505 -49.389  1.00  2.720          H  
ATOM   2676 1HB  GLU A 164     -13.842 -29.409 -49.287  1.00  3.810          H  
ATOM   2677 2HB  GLU A 164     -14.895 -28.093 -49.801  1.00  3.810          H  
ATOM   2678 1HG  GLU A 164     -13.219 -27.551 -51.595  1.00  3.810          H  
ATOM   2679 2HG  GLU A 164     -12.302 -28.975 -51.110  1.00  3.810          H  
ATOM   2680  N   PHE A 165     -14.764 -26.174 -47.663  1.00  1.780          N  
ATOM   2681  CA  PHE A 165     -15.621 -25.756 -46.557  1.00  1.750          C  
ATOM   2682  C   PHE A 165     -17.102 -25.699 -46.965  1.00  1.880          C  
ATOM   2683  O   PHE A 165     -17.407 -25.552 -48.152  1.00  2.050          O  
ATOM   2684  CB  PHE A 165     -15.143 -24.393 -46.142  1.00  2.460          C  
ATOM   2685  CG  PHE A 165     -13.691 -24.390 -45.733  1.00  2.460          C  
ATOM   2686  CD1 PHE A 165     -12.708 -24.095 -46.671  1.00  2.460          C  
ATOM   2687  CD2 PHE A 165     -13.296 -24.711 -44.451  1.00  2.460          C  
ATOM   2688  CE1 PHE A 165     -11.377 -24.117 -46.333  1.00  2.460          C  
ATOM   2689  CE2 PHE A 165     -11.971 -24.730 -44.110  1.00  2.460          C  
ATOM   2690  CZ  PHE A 165     -11.006 -24.429 -45.057  1.00  2.460          C  
ATOM   2691  H   PHE A 165     -14.815 -25.629 -48.528  1.00  2.140          H  
ATOM   2692  HA  PHE A 165     -15.508 -26.463 -45.734  1.00  2.100          H  
ATOM   2693 1HB  PHE A 165     -15.250 -23.775 -46.999  1.00  2.950          H  
ATOM   2694 2HB  PHE A 165     -15.746 -23.990 -45.373  1.00  2.950          H  
ATOM   2695  HD1 PHE A 165     -13.003 -23.866 -47.691  1.00  2.950          H  
ATOM   2696  HD2 PHE A 165     -14.039 -24.952 -43.707  1.00  2.950          H  
ATOM   2697  HE1 PHE A 165     -10.621 -23.900 -47.092  1.00  2.950          H  
ATOM   2698  HE2 PHE A 165     -11.685 -24.980 -43.092  1.00  2.950          H  
ATOM   2699  HZ  PHE A 165      -9.955 -24.449 -44.793  1.00  2.950          H  
ATOM   2700  N   LEU A 166     -18.044 -25.777 -45.996  1.00  1.890          N  
ATOM   2701  CA  LEU A 166     -19.469 -25.692 -46.369  1.00  2.010          C  
ATOM   2702  C   LEU A 166     -19.977 -24.268 -46.550  1.00  1.870          C  
ATOM   2703  O   LEU A 166     -20.987 -24.054 -47.218  1.00  2.100          O  
ATOM   2704  CB  LEU A 166     -20.365 -26.357 -45.319  1.00  2.770          C  
ATOM   2705  CG  LEU A 166     -20.229 -27.878 -45.114  1.00  2.770          C  
ATOM   2706  CD1 LEU A 166     -21.107 -28.290 -43.946  1.00  2.770          C  
ATOM   2707  CD2 LEU A 166     -20.655 -28.632 -46.369  1.00  2.770          C  
ATOM   2708  H   LEU A 166     -17.800 -25.861 -44.994  1.00  2.270          H  
ATOM   2709  HA  LEU A 166     -19.597 -26.199 -47.319  1.00  2.410          H  
ATOM   2710 1HB  LEU A 166     -20.159 -25.882 -44.358  1.00  3.320          H  
ATOM   2711 2HB  LEU A 166     -21.402 -26.149 -45.580  1.00  3.320          H  
ATOM   2712  HG  LEU A 166     -19.199 -28.124 -44.865  1.00  3.320          H  
ATOM   2713 1HD1 LEU A 166     -21.005 -29.364 -43.777  1.00  3.320          H  
ATOM   2714 2HD1 LEU A 166     -20.798 -27.758 -43.057  1.00  3.320          H  
ATOM   2715 3HD1 LEU A 166     -22.145 -28.052 -44.166  1.00  3.320          H  
ATOM   2716 1HD2 LEU A 166     -20.565 -29.700 -46.172  1.00  3.320          H  
ATOM   2717 2HD2 LEU A 166     -21.692 -28.395 -46.605  1.00  3.320          H  
ATOM   2718 3HD2 LEU A 166     -20.025 -28.370 -47.213  1.00  3.320          H  
ATOM   2719  N   ASN A 167     -19.329 -23.319 -45.891  1.00  1.580          N  
ATOM   2720  CA  ASN A 167     -19.690 -21.911 -45.956  1.00  1.480          C  
ATOM   2721  C   ASN A 167     -18.509 -21.058 -45.511  1.00  1.250          C  
ATOM   2722  O   ASN A 167     -17.516 -21.569 -44.988  1.00  1.180          O  
ATOM   2723  CB  ASN A 167     -20.901 -21.652 -45.047  1.00  2.110          C  
ATOM   2724  CG  ASN A 167     -21.745 -20.435 -45.396  1.00  2.110          C  
ATOM   2725  OD1 ASN A 167     -21.311 -19.566 -46.169  1.00  2.110          O  
ATOM   2726  ND2 ASN A 167     -22.918 -20.352 -44.823  1.00  2.110          N  
ATOM   2727  H   ASN A 167     -18.543 -23.586 -45.316  1.00  1.900          H  
ATOM   2728  HA  ASN A 167     -19.925 -21.648 -46.989  1.00  1.780          H  
ATOM   2729 1HB  ASN A 167     -21.553 -22.526 -45.068  1.00  2.530          H  
ATOM   2730 2HB  ASN A 167     -20.554 -21.549 -44.028  1.00  2.530          H  
ATOM   2731 1HD2 ASN A 167     -23.513 -19.564 -45.001  1.00  2.530          H  
ATOM   2732 2HD2 ASN A 167     -23.222 -21.072 -44.194  1.00  2.530          H  
ATOM   2733  N   ILE A 168     -18.691 -19.745 -45.565  1.00  1.200          N  
ATOM   2734  CA  ILE A 168     -17.715 -18.778 -45.066  1.00  1.050          C  
ATOM   2735  C   ILE A 168     -17.540 -18.929 -43.565  1.00  1.010          C  
ATOM   2736  O   ILE A 168     -16.491 -18.629 -43.005  1.00  0.930          O  
ATOM   2737  CB  ILE A 168     -18.102 -17.338 -45.450  1.00  1.530          C  
ATOM   2738  CG1 ILE A 168     -16.879 -16.410 -45.236  1.00  1.530          C  
ATOM   2739  CG2 ILE A 168     -19.336 -16.857 -44.651  1.00  1.530          C  
ATOM   2740  CD1 ILE A 168     -17.013 -15.072 -45.873  1.00  1.530          C  
ATOM   2741  H   ILE A 168     -19.540 -19.419 -46.020  1.00  1.440          H  
ATOM   2742  HA  ILE A 168     -16.759 -18.991 -45.538  1.00  1.260          H  
ATOM   2743  HB  ILE A 168     -18.343 -17.319 -46.512  1.00  1.840          H  
ATOM   2744 1HG1 ILE A 168     -16.741 -16.253 -44.167  1.00  1.840          H  
ATOM   2745 2HG1 ILE A 168     -15.987 -16.893 -45.635  1.00  1.840          H  
ATOM   2746 1HG2 ILE A 168     -19.619 -15.852 -44.953  1.00  1.840          H  
ATOM   2747 2HG2 ILE A 168     -20.178 -17.516 -44.834  1.00  1.840          H  
ATOM   2748 3HG2 ILE A 168     -19.117 -16.847 -43.591  1.00  1.840          H  
ATOM   2749 1HD1 ILE A 168     -16.129 -14.485 -45.671  1.00  1.840          H  
ATOM   2750 2HD1 ILE A 168     -17.128 -15.202 -46.922  1.00  1.840          H  
ATOM   2751 3HD1 ILE A 168     -17.870 -14.557 -45.488  1.00  1.840          H  
ATOM   2752  N   GLU A 169     -18.587 -19.423 -42.936  1.00  1.160          N  
ATOM   2753  CA  GLU A 169     -18.686 -19.671 -41.516  1.00  1.200          C  
ATOM   2754  C   GLU A 169     -17.678 -20.713 -41.030  1.00  1.210          C  
ATOM   2755  O   GLU A 169     -17.357 -20.747 -39.845  1.00  1.250          O  
ATOM   2756  CB  GLU A 169     -20.106 -20.128 -41.197  1.00  1.660          C  
ATOM   2757  CG  GLU A 169     -21.155 -19.047 -41.403  1.00  1.660          C  
ATOM   2758  CD  GLU A 169     -22.552 -19.539 -41.217  1.00  1.660          C  
ATOM   2759  OE1 GLU A 169     -22.723 -20.720 -41.044  1.00  1.660          O  
ATOM   2760  OE2 GLU A 169     -23.455 -18.738 -41.261  1.00  1.660          O  
ATOM   2761  H   GLU A 169     -19.392 -19.629 -43.507  1.00  1.390          H  
ATOM   2762  HA  GLU A 169     -18.484 -18.733 -40.991  1.00  1.440          H  
ATOM   2763 1HB  GLU A 169     -20.362 -20.987 -41.809  1.00  2.000          H  
ATOM   2764 2HB  GLU A 169     -20.155 -20.447 -40.157  1.00  2.000          H  
ATOM   2765 1HG  GLU A 169     -20.966 -18.267 -40.678  1.00  2.000          H  
ATOM   2766 2HG  GLU A 169     -21.046 -18.614 -42.399  1.00  2.000          H  
ATOM   2767  N   ASP A 170     -17.186 -21.582 -41.924  1.00  1.230          N  
ATOM   2768  CA  ASP A 170     -16.235 -22.604 -41.519  1.00  1.310          C  
ATOM   2769  C   ASP A 170     -14.803 -22.111 -41.618  1.00  1.190          C  
ATOM   2770  O   ASP A 170     -13.867 -22.852 -41.305  1.00  1.320          O  
ATOM   2771  CB  ASP A 170     -16.364 -23.846 -42.377  1.00  1.800          C  
ATOM   2772  CG  ASP A 170     -17.626 -24.614 -42.190  1.00  1.800          C  
ATOM   2773  OD1 ASP A 170     -18.235 -24.523 -41.142  1.00  1.800          O  
ATOM   2774  OD2 ASP A 170     -17.999 -25.356 -43.102  1.00  1.800          O  
ATOM   2775  H   ASP A 170     -17.441 -21.515 -42.910  1.00  1.480          H  
ATOM   2776  HA  ASP A 170     -16.435 -22.874 -40.482  1.00  1.570          H  
ATOM   2777 1HB  ASP A 170     -16.304 -23.531 -43.389  1.00  2.160          H  
ATOM   2778 2HB  ASP A 170     -15.530 -24.502 -42.171  1.00  2.160          H  
ATOM   2779  N   VAL A 171     -14.616 -20.877 -42.087  1.00  1.020          N  
ATOM   2780  CA  VAL A 171     -13.277 -20.331 -42.169  1.00  0.960          C  
ATOM   2781  C   VAL A 171     -13.179 -19.098 -41.295  1.00  0.910          C  
ATOM   2782  O   VAL A 171     -12.167 -18.869 -40.634  1.00  0.950          O  
ATOM   2783  CB  VAL A 171     -12.816 -19.994 -43.615  1.00  1.370          C  
ATOM   2784  CG1 VAL A 171     -12.816 -21.215 -44.423  1.00  1.370          C  
ATOM   2785  CG2 VAL A 171     -13.676 -18.937 -44.293  1.00  1.370          C  
ATOM   2786  H   VAL A 171     -15.417 -20.296 -42.327  1.00  1.220          H  
ATOM   2787  HA  VAL A 171     -12.594 -21.066 -41.776  1.00  1.150          H  
ATOM   2788  HB  VAL A 171     -11.796 -19.654 -43.560  1.00  1.640          H  
ATOM   2789 1HG1 VAL A 171     -12.443 -21.000 -45.401  1.00  1.640          H  
ATOM   2790 2HG1 VAL A 171     -12.189 -21.934 -43.959  1.00  1.640          H  
ATOM   2791 3HG1 VAL A 171     -13.824 -21.608 -44.497  1.00  1.640          H  
ATOM   2792 1HG2 VAL A 171     -13.278 -18.735 -45.263  1.00  1.640          H  
ATOM   2793 2HG2 VAL A 171     -14.673 -19.308 -44.385  1.00  1.640          H  
ATOM   2794 3HG2 VAL A 171     -13.687 -18.017 -43.758  1.00  1.640          H  
ATOM   2795  N   ALA A 172     -14.240 -18.294 -41.296  1.00  0.890          N  
ATOM   2796  CA  ALA A 172     -14.221 -17.009 -40.657  1.00  0.840          C  
ATOM   2797  C   ALA A 172     -15.382 -16.779 -39.729  1.00  0.840          C  
ATOM   2798  O   ALA A 172     -16.488 -17.260 -39.958  1.00  0.880          O  
ATOM   2799  CB  ALA A 172     -14.285 -15.937 -41.718  1.00  1.200          C  
ATOM   2800  H   ALA A 172     -15.075 -18.536 -41.825  1.00  1.070          H  
ATOM   2801  HA  ALA A 172     -13.308 -16.939 -40.077  1.00  1.010          H  
ATOM   2802 1HB  ALA A 172     -14.269 -15.006 -41.238  1.00  1.440          H  
ATOM   2803 2HB  ALA A 172     -13.475 -16.004 -42.397  1.00  1.440          H  
ATOM   2804 3HB  ALA A 172     -15.211 -16.058 -42.263  1.00  1.440          H  
ATOM   2805  N   ASP A 173     -15.136 -15.960 -38.722  1.00  0.810          N  
ATOM   2806  CA  ASP A 173     -16.187 -15.507 -37.825  1.00  0.840          C  
ATOM   2807  C   ASP A 173     -16.608 -14.113 -38.263  1.00  0.800          C  
ATOM   2808  O   ASP A 173     -15.791 -13.383 -38.823  1.00  0.790          O  
ATOM   2809  CB  ASP A 173     -15.681 -15.489 -36.384  1.00  1.160          C  
ATOM   2810  CG  ASP A 173     -15.417 -16.884 -35.803  1.00  1.160          C  
ATOM   2811  OD1 ASP A 173     -16.185 -17.776 -36.059  1.00  1.160          O  
ATOM   2812  OD2 ASP A 173     -14.442 -17.051 -35.117  1.00  1.160          O  
ATOM   2813  H   ASP A 173     -14.171 -15.634 -38.612  1.00  0.970          H  
ATOM   2814  HA  ASP A 173     -17.044 -16.177 -37.900  1.00  1.010          H  
ATOM   2815 1HB  ASP A 173     -14.761 -14.907 -36.331  1.00  1.400          H  
ATOM   2816 2HB  ASP A 173     -16.402 -14.995 -35.769  1.00  1.400          H  
ATOM   2817  N   MET A 174     -17.851 -13.702 -37.997  1.00  0.870          N  
ATOM   2818  CA  MET A 174     -18.214 -12.315 -38.312  1.00  0.900          C  
ATOM   2819  C   MET A 174     -17.988 -11.417 -37.106  1.00  0.900          C  
ATOM   2820  O   MET A 174     -18.568 -11.656 -36.045  1.00  1.000          O  
ATOM   2821  CB  MET A 174     -19.662 -12.195 -38.780  1.00  1.250          C  
ATOM   2822  CG  MET A 174     -20.083 -10.735 -39.099  1.00  1.250          C  
ATOM   2823  SD  MET A 174     -21.779 -10.562 -39.718  1.00  1.250          S  
ATOM   2824  CE  MET A 174     -21.582 -10.869 -41.446  1.00  1.250          C  
ATOM   2825  H   MET A 174     -18.523 -14.325 -37.567  1.00  1.040          H  
ATOM   2826  HA  MET A 174     -17.571 -11.955 -39.116  1.00  1.080          H  
ATOM   2827 1HB  MET A 174     -19.799 -12.788 -39.674  1.00  1.500          H  
ATOM   2828 2HB  MET A 174     -20.333 -12.587 -38.011  1.00  1.500          H  
ATOM   2829 1HG  MET A 174     -19.995 -10.112 -38.207  1.00  1.500          H  
ATOM   2830 2HG  MET A 174     -19.402 -10.334 -39.856  1.00  1.500          H  
ATOM   2831 1HE  MET A 174     -22.548 -10.792 -41.945  1.00  1.500          H  
ATOM   2832 2HE  MET A 174     -20.890 -10.147 -41.879  1.00  1.500          H  
ATOM   2833 3HE  MET A 174     -21.197 -11.846 -41.580  1.00  1.500          H  
ATOM   2834  N   ARG A 175     -17.231 -10.339 -37.308  1.00  0.830          N  
ATOM   2835  CA  ARG A 175     -16.909  -9.364 -36.269  1.00  0.820          C  
ATOM   2836  C   ARG A 175     -17.181  -7.934 -36.731  1.00  0.730          C  
ATOM   2837  O   ARG A 175     -17.088  -7.640 -37.923  1.00  0.740          O  
ATOM   2838  CB  ARG A 175     -15.452  -9.476 -35.847  1.00  1.150          C  
ATOM   2839  CG  ARG A 175     -15.099  -8.514 -34.755  1.00  1.150          C  
ATOM   2840  CD  ARG A 175     -13.784  -8.596 -34.262  1.00  1.150          C  
ATOM   2841  NE  ARG A 175     -13.704  -7.676 -33.165  1.00  1.150          N  
ATOM   2842  CZ  ARG A 175     -13.396  -6.368 -33.248  1.00  1.150          C  
ATOM   2843  NH1 ARG A 175     -13.082  -5.806 -34.394  1.00  1.150          N  
ATOM   2844  NH2 ARG A 175     -13.421  -5.644 -32.155  1.00  1.150          N  
ATOM   2845  H   ARG A 175     -16.801 -10.234 -38.235  1.00  1.000          H  
ATOM   2846  HA  ARG A 175     -17.538  -9.560 -35.407  1.00  0.980          H  
ATOM   2847 1HB  ARG A 175     -15.243 -10.485 -35.496  1.00  1.380          H  
ATOM   2848 2HB  ARG A 175     -14.798  -9.276 -36.701  1.00  1.380          H  
ATOM   2849 1HG  ARG A 175     -15.145  -7.508 -35.129  1.00  1.380          H  
ATOM   2850 2HG  ARG A 175     -15.783  -8.631 -33.912  1.00  1.380          H  
ATOM   2851 1HD  ARG A 175     -13.570  -9.586 -33.909  1.00  1.380          H  
ATOM   2852 2HD  ARG A 175     -13.058  -8.318 -35.026  1.00  1.380          H  
ATOM   2853  HE  ARG A 175     -13.948  -8.036 -32.252  1.00  1.380          H  
ATOM   2854 1HH1 ARG A 175     -13.066  -6.348 -35.244  1.00  1.380          H  
ATOM   2855 2HH1 ARG A 175     -12.842  -4.821 -34.426  1.00  1.380          H  
ATOM   2856 1HH2 ARG A 175     -13.672  -6.069 -31.275  1.00  1.380          H  
ATOM   2857 2HH2 ARG A 175     -13.206  -4.662 -32.192  1.00  1.380          H  
ATOM   2858  N   VAL A 176     -17.514  -7.030 -35.798  1.00  0.730          N  
ATOM   2859  CA  VAL A 176     -17.722  -5.643 -36.192  1.00  0.680          C  
ATOM   2860  C   VAL A 176     -16.720  -4.616 -35.704  1.00  0.630          C  
ATOM   2861  O   VAL A 176     -16.351  -4.567 -34.529  1.00  0.650          O  
ATOM   2862  CB  VAL A 176     -19.095  -5.130 -35.752  1.00  0.970          C  
ATOM   2863  CG1 VAL A 176     -20.126  -5.793 -36.518  1.00  0.970          C  
ATOM   2864  CG2 VAL A 176     -19.319  -5.356 -34.248  1.00  0.970          C  
ATOM   2865  H   VAL A 176     -17.595  -7.305 -34.831  1.00  0.880          H  
ATOM   2866  HA  VAL A 176     -17.705  -5.621 -37.269  1.00  0.820          H  
ATOM   2867  HB  VAL A 176     -19.140  -4.081 -35.972  1.00  1.170          H  
ATOM   2868 1HG1 VAL A 176     -21.107  -5.408 -36.240  1.00  1.170          H  
ATOM   2869 2HG1 VAL A 176     -19.940  -5.587 -37.552  1.00  1.170          H  
ATOM   2870 3HG1 VAL A 176     -20.096  -6.865 -36.343  1.00  1.170          H  
ATOM   2871 1HG2 VAL A 176     -20.302  -4.965 -33.977  1.00  1.170          H  
ATOM   2872 2HG2 VAL A 176     -19.283  -6.414 -34.022  1.00  1.170          H  
ATOM   2873 3HG2 VAL A 176     -18.565  -4.839 -33.663  1.00  1.170          H  
ATOM   2874  N   VAL A 177     -16.351  -3.748 -36.636  1.00  0.610          N  
ATOM   2875  CA  VAL A 177     -15.511  -2.597 -36.378  1.00  0.570          C  
ATOM   2876  C   VAL A 177     -16.384  -1.511 -35.801  1.00  0.650          C  
ATOM   2877  O   VAL A 177     -17.372  -1.124 -36.420  1.00  0.810          O  
ATOM   2878  CB  VAL A 177     -14.876  -2.095 -37.686  1.00  0.810          C  
ATOM   2879  CG1 VAL A 177     -14.075  -0.808 -37.464  1.00  0.810          C  
ATOM   2880  CG2 VAL A 177     -14.005  -3.186 -38.247  1.00  0.810          C  
ATOM   2881  H   VAL A 177     -16.677  -3.938 -37.587  1.00  0.730          H  
ATOM   2882  HA  VAL A 177     -14.736  -2.870 -35.663  1.00  0.680          H  
ATOM   2883  HB  VAL A 177     -15.647  -1.870 -38.379  1.00  0.980          H  
ATOM   2884 1HG1 VAL A 177     -13.653  -0.477 -38.412  1.00  0.980          H  
ATOM   2885 2HG1 VAL A 177     -14.727  -0.020 -37.077  1.00  0.980          H  
ATOM   2886 3HG1 VAL A 177     -13.286  -0.979 -36.768  1.00  0.980          H  
ATOM   2887 1HG2 VAL A 177     -13.564  -2.854 -39.186  1.00  0.980          H  
ATOM   2888 2HG2 VAL A 177     -13.215  -3.421 -37.538  1.00  0.980          H  
ATOM   2889 3HG2 VAL A 177     -14.613  -4.076 -38.422  1.00  0.980          H  
ATOM   2890  N   ASN A 178     -16.019  -1.029 -34.621  1.00  0.650          N  
ATOM   2891  CA  ASN A 178     -16.769  -0.017 -33.889  1.00  0.780          C  
ATOM   2892  C   ASN A 178     -16.294   1.405 -34.173  1.00  0.800          C  
ATOM   2893  O   ASN A 178     -15.225   1.806 -33.700  1.00  0.990          O  
ATOM   2894  CB  ASN A 178     -16.660  -0.319 -32.407  1.00  1.040          C  
ATOM   2895  CG  ASN A 178     -17.458   0.573 -31.548  1.00  1.040          C  
ATOM   2896  OD1 ASN A 178     -18.017   1.563 -32.009  1.00  1.040          O  
ATOM   2897  ND2 ASN A 178     -17.510   0.238 -30.276  1.00  1.040          N  
ATOM   2898  H   ASN A 178     -15.183  -1.398 -34.189  1.00  0.780          H  
ATOM   2899  HA  ASN A 178     -17.816  -0.068 -34.195  1.00  0.940          H  
ATOM   2900 1HB  ASN A 178     -16.972  -1.346 -32.233  1.00  1.250          H  
ATOM   2901 2HB  ASN A 178     -15.614  -0.247 -32.101  1.00  1.250          H  
ATOM   2902 1HD2 ASN A 178     -18.013   0.792 -29.611  1.00  1.250          H  
ATOM   2903 2HD2 ASN A 178     -17.026  -0.576 -29.959  1.00  1.250          H  
ATOM   2904  N   ARG A 179     -17.052   2.155 -34.972  1.00  0.700          N  
ATOM   2905  CA  ARG A 179     -16.657   3.513 -35.295  1.00  0.700          C  
ATOM   2906  C   ARG A 179     -17.286   4.424 -34.230  1.00  0.700          C  
ATOM   2907  O   ARG A 179     -18.520   4.547 -34.159  1.00  0.740          O  
ATOM   2908  CB  ARG A 179     -17.100   3.918 -36.698  1.00  0.980          C  
ATOM   2909  CG  ARG A 179     -16.503   3.073 -37.858  1.00  0.980          C  
ATOM   2910  CD  ARG A 179     -16.678   3.761 -39.186  1.00  0.980          C  
ATOM   2911  NE  ARG A 179     -16.110   2.992 -40.328  1.00  0.980          N  
ATOM   2912  CZ  ARG A 179     -16.801   2.159 -41.168  1.00  0.980          C  
ATOM   2913  NH1 ARG A 179     -18.074   1.981 -41.063  1.00  0.980          N  
ATOM   2914  NH2 ARG A 179     -16.201   1.520 -42.148  1.00  0.980          N  
ATOM   2915  H   ARG A 179     -17.936   1.790 -35.345  1.00  0.840          H  
ATOM   2916  HA  ARG A 179     -15.570   3.596 -35.238  1.00  0.840          H  
ATOM   2917 1HB  ARG A 179     -18.176   3.836 -36.756  1.00  1.180          H  
ATOM   2918 2HB  ARG A 179     -16.841   4.961 -36.875  1.00  1.180          H  
ATOM   2919 1HG  ARG A 179     -15.441   2.908 -37.681  1.00  1.180          H  
ATOM   2920 2HG  ARG A 179     -17.017   2.107 -37.894  1.00  1.180          H  
ATOM   2921 1HD  ARG A 179     -17.736   3.930 -39.370  1.00  1.180          H  
ATOM   2922 2HD  ARG A 179     -16.170   4.723 -39.150  1.00  1.180          H  
ATOM   2923  HE  ARG A 179     -15.117   3.088 -40.489  1.00  1.180          H  
ATOM   2924 1HH1 ARG A 179     -18.614   2.460 -40.370  1.00  1.180          H  
ATOM   2925 2HH1 ARG A 179     -18.532   1.375 -41.767  1.00  1.180          H  
ATOM   2926 1HH2 ARG A 179     -15.213   1.620 -42.297  1.00  1.180          H  
ATOM   2927 2HH2 ARG A 179     -16.800   0.946 -42.771  1.00  1.180          H  
ATOM   2928  N   VAL A 180     -16.424   5.029 -33.405  1.00  0.700          N  
ATOM   2929  CA  VAL A 180     -16.786   5.834 -32.227  1.00  0.710          C  
ATOM   2930  C   VAL A 180     -16.578   7.337 -32.374  1.00  0.710          C  
ATOM   2931  O   VAL A 180     -15.538   7.783 -32.863  1.00  0.720          O  
ATOM   2932  CB  VAL A 180     -15.961   5.341 -31.015  1.00  0.990          C  
ATOM   2933  CG1 VAL A 180     -16.234   6.186 -29.767  1.00  0.990          C  
ATOM   2934  CG2 VAL A 180     -16.303   3.893 -30.739  1.00  0.990          C  
ATOM   2935  H   VAL A 180     -15.439   4.881 -33.592  1.00  0.840          H  
ATOM   2936  HA  VAL A 180     -17.841   5.676 -32.017  1.00  0.850          H  
ATOM   2937  HB  VAL A 180     -14.907   5.428 -31.248  1.00  1.190          H  
ATOM   2938 1HG1 VAL A 180     -15.641   5.809 -28.933  1.00  1.190          H  
ATOM   2939 2HG1 VAL A 180     -15.976   7.226 -29.930  1.00  1.190          H  
ATOM   2940 3HG1 VAL A 180     -17.275   6.113 -29.519  1.00  1.190          H  
ATOM   2941 1HG2 VAL A 180     -15.714   3.529 -29.902  1.00  1.190          H  
ATOM   2942 2HG2 VAL A 180     -17.357   3.804 -30.502  1.00  1.190          H  
ATOM   2943 3HG2 VAL A 180     -16.080   3.292 -31.620  1.00  1.190          H  
ATOM   2944  N   ASP A 181     -17.591   8.104 -31.956  1.00  0.720          N  
ATOM   2945  CA  ASP A 181     -17.538   9.565 -31.958  1.00  0.770          C  
ATOM   2946  C   ASP A 181     -16.975  10.047 -30.627  1.00  0.780          C  
ATOM   2947  O   ASP A 181     -17.665   9.975 -29.598  1.00  0.950          O  
ATOM   2948  CB  ASP A 181     -18.913  10.183 -32.226  1.00  1.060          C  
ATOM   2949  CG  ASP A 181     -18.898  11.732 -32.302  1.00  1.060          C  
ATOM   2950  OD1 ASP A 181     -17.985  12.350 -31.759  1.00  1.060          O  
ATOM   2951  OD2 ASP A 181     -19.792  12.283 -32.905  1.00  1.060          O  
ATOM   2952  H   ASP A 181     -18.415   7.636 -31.559  1.00  0.860          H  
ATOM   2953  HA  ASP A 181     -16.862   9.889 -32.749  1.00  0.920          H  
ATOM   2954 1HB  ASP A 181     -19.287   9.806 -33.169  1.00  1.270          H  
ATOM   2955 2HB  ASP A 181     -19.616   9.867 -31.447  1.00  1.270          H  
ATOM   2956  N   GLN A 182     -15.740  10.549 -30.657  1.00  0.740          N  
ATOM   2957  CA  GLN A 182     -14.957  10.966 -29.488  1.00  0.830          C  
ATOM   2958  C   GLN A 182     -15.642  12.038 -28.644  1.00  0.880          C  
ATOM   2959  O   GLN A 182     -15.225  12.288 -27.514  1.00  1.050          O  
ATOM   2960  CB  GLN A 182     -13.613  11.527 -29.970  1.00  1.130          C  
ATOM   2961  CG  GLN A 182     -13.748  12.889 -30.674  1.00  1.130          C  
ATOM   2962  CD  GLN A 182     -14.266  12.732 -32.085  1.00  1.130          C  
ATOM   2963  OE1 GLN A 182     -14.206  11.631 -32.662  1.00  1.130          O  
ATOM   2964  NE2 GLN A 182     -14.806  13.797 -32.648  1.00  1.130          N  
ATOM   2965  H   GLN A 182     -15.292  10.602 -31.576  1.00  0.890          H  
ATOM   2966  HA  GLN A 182     -14.786  10.091 -28.862  1.00  1.000          H  
ATOM   2967 1HB  GLN A 182     -12.944  11.651 -29.118  1.00  1.350          H  
ATOM   2968 2HB  GLN A 182     -13.146  10.828 -30.653  1.00  1.350          H  
ATOM   2969 1HG  GLN A 182     -14.387  13.574 -30.143  1.00  1.350          H  
ATOM   2970 2HG  GLN A 182     -12.752  13.327 -30.733  1.00  1.350          H  
ATOM   2971 1HE2 GLN A 182     -15.205  13.746 -33.573  1.00  1.350          H  
ATOM   2972 2HE2 GLN A 182     -14.864  14.656 -32.137  1.00  1.350          H  
ATOM   2973  N   GLN A 183     -16.661  12.701 -29.203  1.00  0.870          N  
ATOM   2974  CA  GLN A 183     -17.392  13.730 -28.488  1.00  1.020          C  
ATOM   2975  C   GLN A 183     -18.151  13.134 -27.310  1.00  0.960          C  
ATOM   2976  O   GLN A 183     -18.353  13.804 -26.293  1.00  1.220          O  
ATOM   2977  CB  GLN A 183     -18.366  14.456 -29.417  1.00  1.370          C  
ATOM   2978  CG  GLN A 183     -19.075  15.657 -28.785  1.00  1.370          C  
ATOM   2979  CD  GLN A 183     -18.114  16.765 -28.400  1.00  1.370          C  
ATOM   2980  OE1 GLN A 183     -17.324  17.229 -29.229  1.00  1.370          O  
ATOM   2981  NE2 GLN A 183     -18.172  17.191 -27.144  1.00  1.370          N  
ATOM   2982  H   GLN A 183     -16.975  12.453 -30.158  1.00  1.040          H  
ATOM   2983  HA  GLN A 183     -16.673  14.451 -28.101  1.00  1.220          H  
ATOM   2984 1HB  GLN A 183     -17.835  14.790 -30.309  1.00  1.640          H  
ATOM   2985 2HB  GLN A 183     -19.130  13.751 -29.751  1.00  1.640          H  
ATOM   2986 1HG  GLN A 183     -19.774  16.058 -29.513  1.00  1.640          H  
ATOM   2987 2HG  GLN A 183     -19.613  15.341 -27.893  1.00  1.640          H  
ATOM   2988 1HE2 GLN A 183     -17.565  17.922 -26.829  1.00  1.640          H  
ATOM   2989 2HE2 GLN A 183     -18.823  16.770 -26.505  1.00  1.640          H  
ATOM   2990  N   SER A 184     -18.634  11.895 -27.471  1.00  0.730          N  
ATOM   2991  CA  SER A 184     -19.411  11.244 -26.430  1.00  0.690          C  
ATOM   2992  C   SER A 184     -18.743   9.954 -25.978  1.00  0.650          C  
ATOM   2993  O   SER A 184     -19.003   9.446 -24.883  1.00  0.680          O  
ATOM   2994  CB  SER A 184     -20.767  10.882 -26.967  1.00  0.980          C  
ATOM   2995  OG  SER A 184     -20.660   9.902 -27.973  1.00  0.980          O  
ATOM   2996  H   SER A 184     -18.450  11.369 -28.328  1.00  0.880          H  
ATOM   2997  HA  SER A 184     -19.505  11.914 -25.578  1.00  0.830          H  
ATOM   2998 1HB  SER A 184     -21.373  10.516 -26.176  1.00  1.180          H  
ATOM   2999 2HB  SER A 184     -21.251  11.769 -27.366  1.00  1.180          H  
ATOM   3000  HG  SER A 184     -21.566   9.756 -28.285  1.00  1.180          H  
ATOM   3001  N   GLY A 185     -17.870   9.405 -26.824  1.00  0.640          N  
ATOM   3002  CA  GLY A 185     -17.220   8.133 -26.547  1.00  0.650          C  
ATOM   3003  C   GLY A 185     -18.085   6.938 -26.944  1.00  0.660          C  
ATOM   3004  O   GLY A 185     -17.724   5.787 -26.683  1.00  0.750          O  
ATOM   3005  H   GLY A 185     -17.681   9.845 -27.724  1.00  0.770          H  
ATOM   3006 1HA  GLY A 185     -16.276   8.095 -27.093  1.00  0.780          H  
ATOM   3007 2HA  GLY A 185     -16.979   8.073 -25.488  1.00  0.780          H  
ATOM   3008  N   LYS A 186     -19.229   7.200 -27.577  1.00  0.660          N  
ATOM   3009  CA  LYS A 186     -20.132   6.134 -27.967  1.00  0.750          C  
ATOM   3010  C   LYS A 186     -20.058   5.782 -29.448  1.00  0.690          C  
ATOM   3011  O   LYS A 186     -19.740   6.612 -30.309  1.00  0.690          O  
ATOM   3012  CB  LYS A 186     -21.560   6.525 -27.602  1.00  1.010          C  
ATOM   3013  CG  LYS A 186     -21.789   6.833 -26.105  1.00  1.010          C  
ATOM   3014  CD  LYS A 186     -21.607   5.603 -25.212  1.00  1.010          C  
ATOM   3015  CE  LYS A 186     -21.942   5.925 -23.766  1.00  1.010          C  
ATOM   3016  NZ  LYS A 186     -21.872   4.728 -22.895  1.00  1.010          N  
ATOM   3017  H   LYS A 186     -19.492   8.169 -27.764  1.00  0.790          H  
ATOM   3018  HA  LYS A 186     -19.860   5.235 -27.420  1.00  0.900          H  
ATOM   3019 1HB  LYS A 186     -21.842   7.413 -28.164  1.00  1.220          H  
ATOM   3020 2HB  LYS A 186     -22.243   5.727 -27.896  1.00  1.220          H  
ATOM   3021 1HG  LYS A 186     -21.099   7.617 -25.781  1.00  1.220          H  
ATOM   3022 2HG  LYS A 186     -22.803   7.200 -25.973  1.00  1.220          H  
ATOM   3023 1HD  LYS A 186     -22.251   4.794 -25.553  1.00  1.220          H  
ATOM   3024 2HD  LYS A 186     -20.571   5.270 -25.244  1.00  1.220          H  
ATOM   3025 1HE  LYS A 186     -21.232   6.658 -23.405  1.00  1.220          H  
ATOM   3026 2HE  LYS A 186     -22.940   6.346 -23.707  1.00  1.220          H  
ATOM   3027 1HZ  LYS A 186     -22.095   4.995 -21.941  1.00  1.220          H  
ATOM   3028 2HZ  LYS A 186     -22.545   4.051 -23.225  1.00  1.220          H  
ATOM   3029 3HZ  LYS A 186     -20.947   4.336 -22.926  1.00  1.220          H  
ATOM   3030  N   ALA A 187     -20.346   4.516 -29.729  1.00  0.770          N  
ATOM   3031  CA  ALA A 187     -20.388   4.002 -31.089  1.00  0.800          C  
ATOM   3032  C   ALA A 187     -21.473   4.655 -31.912  1.00  0.890          C  
ATOM   3033  O   ALA A 187     -22.588   4.844 -31.425  1.00  1.070          O  
ATOM   3034  CB  ALA A 187     -20.646   2.522 -31.068  1.00  1.110          C  
ATOM   3035  H   ALA A 187     -20.568   3.893 -28.965  1.00  0.920          H  
ATOM   3036  HA  ALA A 187     -19.429   4.191 -31.561  1.00  0.960          H  
ATOM   3037 1HB  ALA A 187     -20.639   2.159 -32.092  1.00  1.330          H  
ATOM   3038 2HB  ALA A 187     -19.875   2.031 -30.494  1.00  1.330          H  
ATOM   3039 3HB  ALA A 187     -21.613   2.328 -30.611  1.00  1.330          H  
ATOM   3040  N   GLU A 188     -21.172   4.915 -33.178  1.00  0.870          N  
ATOM   3041  CA  GLU A 188     -22.153   5.439 -34.117  1.00  1.020          C  
ATOM   3042  C   GLU A 188     -22.447   4.446 -35.244  1.00  0.830          C  
ATOM   3043  O   GLU A 188     -23.599   4.280 -35.645  1.00  0.840          O  
ATOM   3044  CB  GLU A 188     -21.676   6.768 -34.703  1.00  1.370          C  
ATOM   3045  CG  GLU A 188     -21.541   7.903 -33.687  1.00  1.370          C  
ATOM   3046  CD  GLU A 188     -22.874   8.388 -33.174  1.00  1.370          C  
ATOM   3047  OE1 GLU A 188     -23.814   8.356 -33.930  1.00  1.370          O  
ATOM   3048  OE2 GLU A 188     -22.956   8.797 -32.040  1.00  1.370          O  
ATOM   3049  H   GLU A 188     -20.219   4.751 -33.498  1.00  1.040          H  
ATOM   3050  HA  GLU A 188     -23.083   5.622 -33.578  1.00  1.220          H  
ATOM   3051 1HB  GLU A 188     -20.697   6.623 -35.166  1.00  1.640          H  
ATOM   3052 2HB  GLU A 188     -22.361   7.086 -35.486  1.00  1.640          H  
ATOM   3053 1HG  GLU A 188     -20.928   7.572 -32.846  1.00  1.640          H  
ATOM   3054 2HG  GLU A 188     -21.036   8.726 -34.174  1.00  1.640          H  
ATOM   3055  N   ASP A 189     -21.405   3.756 -35.725  1.00  0.800          N  
ATOM   3056  CA  ASP A 189     -21.545   2.859 -36.879  1.00  0.820          C  
ATOM   3057  C   ASP A 189     -20.737   1.576 -36.735  1.00  0.720          C  
ATOM   3058  O   ASP A 189     -19.641   1.585 -36.170  1.00  0.760          O  
ATOM   3059  CB  ASP A 189     -21.085   3.567 -38.167  1.00  1.140          C  
ATOM   3060  CG  ASP A 189     -21.964   4.744 -38.598  1.00  1.140          C  
ATOM   3061  OD1 ASP A 189     -23.029   4.526 -39.104  1.00  1.140          O  
ATOM   3062  OD2 ASP A 189     -21.542   5.876 -38.437  1.00  1.140          O  
ATOM   3063  H   ASP A 189     -20.485   3.922 -35.313  1.00  0.960          H  
ATOM   3064  HA  ASP A 189     -22.598   2.590 -36.981  1.00  0.980          H  
ATOM   3065 1HB  ASP A 189     -20.079   3.938 -38.028  1.00  1.370          H  
ATOM   3066 2HB  ASP A 189     -21.049   2.841 -38.983  1.00  1.370          H  
ATOM   3067  N   PHE A 190     -21.292   0.459 -37.216  1.00  0.770          N  
ATOM   3068  CA  PHE A 190     -20.568  -0.810 -37.164  1.00  0.760          C  
ATOM   3069  C   PHE A 190     -20.381  -1.494 -38.516  1.00  0.770          C  
ATOM   3070  O   PHE A 190     -21.332  -1.656 -39.283  1.00  0.820          O  
ATOM   3071  CB  PHE A 190     -21.256  -1.781 -36.211  1.00  1.070          C  
ATOM   3072  CG  PHE A 190     -21.179  -1.387 -34.765  1.00  1.070          C  
ATOM   3073  CD1 PHE A 190     -22.127  -0.566 -34.194  1.00  1.070          C  
ATOM   3074  CD2 PHE A 190     -20.147  -1.862 -33.965  1.00  1.070          C  
ATOM   3075  CE1 PHE A 190     -22.047  -0.231 -32.864  1.00  1.070          C  
ATOM   3076  CE2 PHE A 190     -20.073  -1.536 -32.646  1.00  1.070          C  
ATOM   3077  CZ  PHE A 190     -21.018  -0.724 -32.090  1.00  1.070          C  
ATOM   3078  H   PHE A 190     -22.207   0.494 -37.649  1.00  0.920          H  
ATOM   3079  HA  PHE A 190     -19.585  -0.603 -36.765  1.00  0.910          H  
ATOM   3080 1HB  PHE A 190     -22.303  -1.864 -36.480  1.00  1.280          H  
ATOM   3081 2HB  PHE A 190     -20.831  -2.753 -36.327  1.00  1.280          H  
ATOM   3082  HD1 PHE A 190     -22.943  -0.182 -34.803  1.00  1.280          H  
ATOM   3083  HD2 PHE A 190     -19.388  -2.502 -34.397  1.00  1.280          H  
ATOM   3084  HE1 PHE A 190     -22.801   0.420 -32.423  1.00  1.280          H  
ATOM   3085  HE2 PHE A 190     -19.265  -1.922 -32.032  1.00  1.280          H  
ATOM   3086  HZ  PHE A 190     -20.955  -0.466 -31.036  1.00  1.280          H  
ATOM   3087  N   PHE A 191     -19.153  -1.953 -38.757  1.00  0.760          N  
ATOM   3088  CA  PHE A 191     -18.803  -2.660 -40.004  1.00  0.800          C  
ATOM   3089  C   PHE A 191     -18.427  -4.123 -39.812  1.00  0.740          C  
ATOM   3090  O   PHE A 191     -17.400  -4.455 -39.227  1.00  0.730          O  
ATOM   3091  CB  PHE A 191     -17.696  -1.906 -40.762  1.00  1.100          C  
ATOM   3092  CG  PHE A 191     -17.096  -2.594 -42.019  1.00  1.100          C  
ATOM   3093  CD1 PHE A 191     -17.782  -3.519 -42.814  1.00  1.100          C  
ATOM   3094  CD2 PHE A 191     -15.796  -2.279 -42.391  1.00  1.100          C  
ATOM   3095  CE1 PHE A 191     -17.186  -4.101 -43.899  1.00  1.100          C  
ATOM   3096  CE2 PHE A 191     -15.207  -2.865 -43.497  1.00  1.100          C  
ATOM   3097  CZ  PHE A 191     -15.901  -3.773 -44.242  1.00  1.100          C  
ATOM   3098  H   PHE A 191     -18.447  -1.756 -38.034  1.00  0.910          H  
ATOM   3099  HA  PHE A 191     -19.684  -2.633 -40.648  1.00  0.960          H  
ATOM   3100 1HB  PHE A 191     -18.111  -0.952 -41.091  1.00  1.320          H  
ATOM   3101 2HB  PHE A 191     -16.899  -1.676 -40.104  1.00  1.320          H  
ATOM   3102  HD1 PHE A 191     -18.805  -3.787 -42.596  1.00  1.320          H  
ATOM   3103  HD2 PHE A 191     -15.232  -1.564 -41.788  1.00  1.320          H  
ATOM   3104  HE1 PHE A 191     -17.745  -4.825 -44.497  1.00  1.320          H  
ATOM   3105  HE2 PHE A 191     -14.185  -2.618 -43.765  1.00  1.320          H  
ATOM   3106  HZ  PHE A 191     -15.439  -4.238 -45.103  1.00  1.320          H  
ATOM   3107  N   ASN A 192     -19.288  -4.981 -40.362  1.00  0.760          N  
ATOM   3108  CA  ASN A 192     -19.242  -6.442 -40.305  1.00  0.750          C  
ATOM   3109  C   ASN A 192     -18.291  -7.051 -41.335  1.00  0.760          C  
ATOM   3110  O   ASN A 192     -18.523  -6.964 -42.545  1.00  0.820          O  
ATOM   3111  CB  ASN A 192     -20.640  -6.976 -40.541  1.00  1.050          C  
ATOM   3112  CG  ASN A 192     -21.625  -6.723 -39.417  1.00  1.050          C  
ATOM   3113  OD1 ASN A 192     -21.687  -7.501 -38.464  1.00  1.050          O  
ATOM   3114  ND2 ASN A 192     -22.364  -5.649 -39.477  1.00  1.050          N  
ATOM   3115  H   ASN A 192     -20.071  -4.557 -40.835  1.00  0.910          H  
ATOM   3116  HA  ASN A 192     -18.893  -6.743 -39.320  1.00  0.900          H  
ATOM   3117 1HB  ASN A 192     -21.027  -6.522 -41.441  1.00  1.260          H  
ATOM   3118 2HB  ASN A 192     -20.578  -8.037 -40.714  1.00  1.260          H  
ATOM   3119 1HD2 ASN A 192     -23.014  -5.450 -38.741  1.00  1.260          H  
ATOM   3120 2HD2 ASN A 192     -22.269  -5.002 -40.229  1.00  1.260          H  
ATOM   3121  N   ILE A 193     -17.215  -7.653 -40.834  1.00  0.720          N  
ATOM   3122  CA  ILE A 193     -16.153  -8.230 -41.654  1.00  0.750          C  
ATOM   3123  C   ILE A 193     -15.938  -9.696 -41.281  1.00  0.750          C  
ATOM   3124  O   ILE A 193     -15.988 -10.042 -40.098  1.00  0.840          O  
ATOM   3125  CB  ILE A 193     -14.813  -7.504 -41.424  1.00  1.040          C  
ATOM   3126  CG1 ILE A 193     -14.955  -6.024 -41.676  1.00  1.040          C  
ATOM   3127  CG2 ILE A 193     -13.781  -8.061 -42.417  1.00  1.040          C  
ATOM   3128  CD1 ILE A 193     -13.757  -5.209 -41.211  1.00  1.040          C  
ATOM   3129  H   ILE A 193     -17.122  -7.670 -39.814  1.00  0.860          H  
ATOM   3130  HA  ILE A 193     -16.433  -8.166 -42.704  1.00  0.900          H  
ATOM   3131  HB  ILE A 193     -14.469  -7.649 -40.396  1.00  1.250          H  
ATOM   3132 1HG1 ILE A 193     -15.113  -5.873 -42.720  1.00  1.250          H  
ATOM   3133 2HG1 ILE A 193     -15.819  -5.649 -41.134  1.00  1.250          H  
ATOM   3134 1HG2 ILE A 193     -12.879  -7.562 -42.289  1.00  1.250          H  
ATOM   3135 2HG2 ILE A 193     -13.610  -9.110 -42.260  1.00  1.250          H  
ATOM   3136 3HG2 ILE A 193     -14.134  -7.903 -43.435  1.00  1.250          H  
ATOM   3137 1HD1 ILE A 193     -13.926  -4.164 -41.392  1.00  1.250          H  
ATOM   3138 2HD1 ILE A 193     -13.618  -5.366 -40.146  1.00  1.250          H  
ATOM   3139 3HD1 ILE A 193     -12.858  -5.499 -41.718  1.00  1.250          H  
ATOM   3140  N   TRP A 194     -15.758 -10.586 -42.258  1.00  0.680          N  
ATOM   3141  CA  TRP A 194     -15.475 -11.957 -41.881  1.00  0.690          C  
ATOM   3142  C   TRP A 194     -13.971 -12.072 -41.596  1.00  0.670          C  
ATOM   3143  O   TRP A 194     -13.142 -11.617 -42.388  1.00  0.700          O  
ATOM   3144  CB  TRP A 194     -15.945 -12.879 -42.990  1.00  0.960          C  
ATOM   3145  CG  TRP A 194     -17.410 -13.008 -43.064  1.00  0.960          C  
ATOM   3146  CD1 TRP A 194     -18.246 -12.327 -43.873  1.00  0.960          C  
ATOM   3147  CD2 TRP A 194     -18.230 -13.916 -42.318  1.00  0.960          C  
ATOM   3148  NE1 TRP A 194     -19.533 -12.752 -43.680  1.00  0.960          N  
ATOM   3149  CE2 TRP A 194     -19.533 -13.724 -42.734  1.00  0.960          C  
ATOM   3150  CE3 TRP A 194     -17.965 -14.857 -41.362  1.00  0.960          C  
ATOM   3151  CZ2 TRP A 194     -20.577 -14.453 -42.213  1.00  0.960          C  
ATOM   3152  CZ3 TRP A 194     -18.999 -15.590 -40.831  1.00  0.960          C  
ATOM   3153  CH2 TRP A 194     -20.277 -15.391 -41.243  1.00  0.960          C  
ATOM   3154  H   TRP A 194     -15.717 -10.335 -43.251  1.00  0.820          H  
ATOM   3155  HA  TRP A 194     -16.022 -12.202 -40.975  1.00  0.830          H  
ATOM   3156 1HB  TRP A 194     -15.622 -12.481 -43.932  1.00  1.150          H  
ATOM   3157 2HB  TRP A 194     -15.517 -13.841 -42.892  1.00  1.150          H  
ATOM   3158  HD1 TRP A 194     -17.936 -11.560 -44.578  1.00  1.150          H  
ATOM   3159  HE1 TRP A 194     -20.396 -12.415 -44.175  1.00  1.150          H  
ATOM   3160  HE3 TRP A 194     -16.958 -15.014 -41.034  1.00  1.150          H  
ATOM   3161  HZ2 TRP A 194     -21.607 -14.303 -42.544  1.00  1.150          H  
ATOM   3162  HZ3 TRP A 194     -18.763 -16.334 -40.072  1.00  1.150          H  
ATOM   3163  HH2 TRP A 194     -21.077 -15.984 -40.810  1.00  1.150          H  
ATOM   3164  N   GLU A 195     -13.587 -12.688 -40.479  1.00  0.670          N  
ATOM   3165  CA  GLU A 195     -12.154 -12.784 -40.188  1.00  0.700          C  
ATOM   3166  C   GLU A 195     -11.602 -14.196 -39.965  1.00  0.700          C  
ATOM   3167  O   GLU A 195     -12.194 -15.046 -39.284  1.00  0.730          O  
ATOM   3168  CB  GLU A 195     -11.806 -11.902 -38.987  1.00  0.970          C  
ATOM   3169  CG  GLU A 195     -12.001 -10.387 -39.217  1.00  0.970          C  
ATOM   3170  CD  GLU A 195     -11.551  -9.584 -38.032  1.00  0.970          C  
ATOM   3171  OE1 GLU A 195     -11.196 -10.215 -37.072  1.00  0.970          O  
ATOM   3172  OE2 GLU A 195     -11.548  -8.367 -38.052  1.00  0.970          O  
ATOM   3173  H   GLU A 195     -14.293 -13.043 -39.827  1.00  0.800          H  
ATOM   3174  HA  GLU A 195     -11.613 -12.377 -41.037  1.00  0.840          H  
ATOM   3175 1HB  GLU A 195     -12.430 -12.191 -38.139  1.00  1.160          H  
ATOM   3176 2HB  GLU A 195     -10.765 -12.073 -38.707  1.00  1.160          H  
ATOM   3177 1HG  GLU A 195     -11.420 -10.115 -40.079  1.00  1.160          H  
ATOM   3178 2HG  GLU A 195     -13.053 -10.174 -39.432  1.00  1.160          H  
ATOM   3179  N   ILE A 196     -10.404 -14.388 -40.525  1.00  0.730          N  
ATOM   3180  CA  ILE A 196      -9.625 -15.626 -40.519  1.00  0.790          C  
ATOM   3181  C   ILE A 196      -8.483 -15.630 -39.519  1.00  0.780          C  
ATOM   3182  O   ILE A 196      -7.622 -14.752 -39.545  1.00  0.730          O  
ATOM   3183  CB  ILE A 196      -8.989 -15.838 -41.913  1.00  1.080          C  
ATOM   3184  CG1 ILE A 196     -10.023 -15.871 -43.011  1.00  1.080          C  
ATOM   3185  CG2 ILE A 196      -8.213 -17.085 -41.913  1.00  1.080          C  
ATOM   3186  CD1 ILE A 196     -10.970 -16.977 -42.971  1.00  1.080          C  
ATOM   3187  H   ILE A 196     -10.021 -13.584 -41.032  1.00  0.880          H  
ATOM   3188  HA  ILE A 196     -10.284 -16.455 -40.266  1.00  0.950          H  
ATOM   3189  HB  ILE A 196      -8.328 -15.003 -42.151  1.00  1.300          H  
ATOM   3190 1HG1 ILE A 196     -10.586 -14.962 -42.936  1.00  1.300          H  
ATOM   3191 2HG1 ILE A 196      -9.532 -15.896 -43.970  1.00  1.300          H  
ATOM   3192 1HG2 ILE A 196      -7.789 -17.233 -42.883  1.00  1.300          H  
ATOM   3193 2HG2 ILE A 196      -7.411 -17.045 -41.188  1.00  1.300          H  
ATOM   3194 3HG2 ILE A 196      -8.851 -17.901 -41.678  1.00  1.300          H  
ATOM   3195 1HD1 ILE A 196     -11.661 -16.863 -43.786  1.00  1.300          H  
ATOM   3196 2HD1 ILE A 196     -10.462 -17.920 -43.076  1.00  1.300          H  
ATOM   3197 3HD1 ILE A 196     -11.496 -16.956 -42.049  1.00  1.300          H  
ATOM   3198  N   THR A 197      -8.442 -16.664 -38.676  1.00  0.870          N  
ATOM   3199  CA  THR A 197      -7.397 -16.833 -37.666  1.00  0.890          C  
ATOM   3200  C   THR A 197      -6.130 -17.461 -38.295  1.00  0.900          C  
ATOM   3201  O   THR A 197      -6.191 -18.511 -38.961  1.00  1.010          O  
ATOM   3202  CB  THR A 197      -7.942 -17.685 -36.474  1.00  1.240          C  
ATOM   3203  OG1 THR A 197      -9.068 -17.017 -35.889  1.00  1.240          O  
ATOM   3204  CG2 THR A 197      -6.896 -17.861 -35.371  1.00  1.240          C  
ATOM   3205  H   THR A 197      -9.198 -17.333 -38.725  1.00  1.040          H  
ATOM   3206  HA  THR A 197      -7.125 -15.848 -37.280  1.00  1.070          H  
ATOM   3207  HB  THR A 197      -8.253 -18.662 -36.837  1.00  1.490          H  
ATOM   3208  HG1 THR A 197      -9.805 -17.029 -36.509  1.00  1.490          H  
ATOM   3209 1HG2 THR A 197      -7.327 -18.438 -34.562  1.00  1.490          H  
ATOM   3210 2HG2 THR A 197      -6.053 -18.374 -35.749  1.00  1.490          H  
ATOM   3211 3HG2 THR A 197      -6.591 -16.883 -34.995  1.00  1.490          H  
ATOM   3212  N   ASP A 198      -4.977 -16.820 -38.043  1.00  0.900          N  
ATOM   3213  CA  ASP A 198      -3.661 -17.186 -38.581  1.00  1.040          C  
ATOM   3214  C   ASP A 198      -3.149 -18.511 -38.068  1.00  1.100          C  
ATOM   3215  O   ASP A 198      -2.217 -19.094 -38.614  1.00  1.260          O  
ATOM   3216  CB  ASP A 198      -2.686 -16.075 -38.254  1.00  1.400          C  
ATOM   3217  CG  ASP A 198      -2.689 -15.786 -36.775  1.00  1.400          C  
ATOM   3218  OD1 ASP A 198      -3.769 -15.468 -36.293  1.00  1.400          O  
ATOM   3219  OD2 ASP A 198      -1.683 -15.884 -36.132  1.00  1.400          O  
ATOM   3220  H   ASP A 198      -4.998 -16.003 -37.420  1.00  1.080          H  
ATOM   3221  HA  ASP A 198      -3.748 -17.254 -39.670  1.00  1.250          H  
ATOM   3222 1HB  ASP A 198      -1.676 -16.359 -38.564  1.00  1.680          H  
ATOM   3223 2HB  ASP A 198      -2.957 -15.200 -38.801  1.00  1.680          H  
ATOM   3224  N   GLY A 199      -3.773 -18.975 -37.006  1.00  1.030          N  
ATOM   3225  CA  GLY A 199      -3.467 -20.231 -36.362  1.00  1.160          C  
ATOM   3226  C   GLY A 199      -3.721 -21.417 -37.286  1.00  1.150          C  
ATOM   3227  O   GLY A 199      -3.302 -22.533 -36.976  1.00  1.210          O  
ATOM   3228  H   GLY A 199      -4.504 -18.394 -36.631  1.00  1.240          H  
ATOM   3229 1HA  GLY A 199      -2.422 -20.222 -36.051  1.00  1.390          H  
ATOM   3230 2HA  GLY A 199      -4.068 -20.328 -35.460  1.00  1.390          H  
ATOM   3231  N   ALA A 200      -4.509 -21.220 -38.356  1.00  1.110          N  
ATOM   3232  CA  ALA A 200      -4.745 -22.298 -39.312  1.00  1.120          C  
ATOM   3233  C   ALA A 200      -4.444 -21.841 -40.745  1.00  1.060          C  
ATOM   3234  O   ALA A 200      -3.751 -22.534 -41.498  1.00  1.120          O  
ATOM   3235  CB  ALA A 200      -6.163 -22.813 -39.199  1.00  1.560          C  
ATOM   3236  H   ALA A 200      -4.888 -20.288 -38.536  1.00  1.330          H  
ATOM   3237  HA  ALA A 200      -4.063 -23.116 -39.084  1.00  1.340          H  
ATOM   3238 1HB  ALA A 200      -6.313 -23.626 -39.903  1.00  1.880          H  
ATOM   3239 2HB  ALA A 200      -6.336 -23.169 -38.199  1.00  1.880          H  
ATOM   3240 3HB  ALA A 200      -6.836 -22.033 -39.413  1.00  1.880          H  
ATOM   3241  N   TRP A 201      -4.903 -20.651 -41.137  1.00  0.990          N  
ATOM   3242  CA  TRP A 201      -4.715 -20.216 -42.523  1.00  1.020          C  
ATOM   3243  C   TRP A 201      -3.451 -19.406 -42.659  1.00  1.000          C  
ATOM   3244  O   TRP A 201      -3.468 -18.209 -42.933  1.00  1.200          O  
ATOM   3245  CB  TRP A 201      -5.920 -19.446 -43.017  1.00  1.420          C  
ATOM   3246  CG  TRP A 201      -7.104 -20.321 -43.204  1.00  1.420          C  
ATOM   3247  CD1 TRP A 201      -7.458 -20.958 -44.349  1.00  1.420          C  
ATOM   3248  CD2 TRP A 201      -8.086 -20.696 -42.217  1.00  1.420          C  
ATOM   3249  NE1 TRP A 201      -8.579 -21.704 -44.140  1.00  1.420          N  
ATOM   3250  CE2 TRP A 201      -8.968 -21.558 -42.832  1.00  1.420          C  
ATOM   3251  CE3 TRP A 201      -8.274 -20.376 -40.879  1.00  1.420          C  
ATOM   3252  CZ2 TRP A 201     -10.013 -22.117 -42.148  1.00  1.420          C  
ATOM   3253  CZ3 TRP A 201      -9.321 -20.928 -40.202  1.00  1.420          C  
ATOM   3254  CH2 TRP A 201     -10.165 -21.783 -40.817  1.00  1.420          C  
ATOM   3255  H   TRP A 201      -5.416 -20.051 -40.490  1.00  1.190          H  
ATOM   3256  HA  TRP A 201      -4.616 -21.100 -43.152  1.00  1.220          H  
ATOM   3257 1HB  TRP A 201      -6.138 -18.706 -42.286  1.00  1.700          H  
ATOM   3258 2HB  TRP A 201      -5.704 -18.953 -43.939  1.00  1.700          H  
ATOM   3259  HD1 TRP A 201      -6.916 -20.893 -45.293  1.00  1.700          H  
ATOM   3260  HE1 TRP A 201      -9.036 -22.274 -44.838  1.00  1.700          H  
ATOM   3261  HE3 TRP A 201      -7.605 -19.702 -40.384  1.00  1.700          H  
ATOM   3262  HZ2 TRP A 201     -10.707 -22.795 -42.599  1.00  1.700          H  
ATOM   3263  HZ3 TRP A 201      -9.457 -20.669 -39.152  1.00  1.700          H  
ATOM   3264  HH2 TRP A 201     -10.995 -22.212 -40.250  1.00  1.700          H  
ATOM   3265  N   LYS A 202      -2.347 -20.092 -42.464  1.00  0.850          N  
ATOM   3266  CA  LYS A 202      -1.039 -19.472 -42.472  1.00  0.810          C  
ATOM   3267  C   LYS A 202      -0.491 -19.320 -43.886  1.00  0.820          C  
ATOM   3268  O   LYS A 202       0.148 -18.322 -44.213  1.00  0.810          O  
ATOM   3269  CB  LYS A 202      -0.072 -20.286 -41.605  1.00  1.150          C  
ATOM   3270  CG  LYS A 202       1.324 -19.664 -41.441  1.00  1.150          C  
ATOM   3271  CD  LYS A 202       2.201 -20.475 -40.486  1.00  1.150          C  
ATOM   3272  CE  LYS A 202       3.580 -19.847 -40.347  1.00  1.150          C  
ATOM   3273  NZ  LYS A 202       4.458 -20.618 -39.419  1.00  1.150          N  
ATOM   3274  H   LYS A 202      -2.473 -21.087 -42.256  1.00  1.020          H  
ATOM   3275  HA  LYS A 202      -1.131 -18.478 -42.036  1.00  0.970          H  
ATOM   3276 1HB  LYS A 202      -0.506 -20.410 -40.609  1.00  1.380          H  
ATOM   3277 2HB  LYS A 202       0.048 -21.278 -42.036  1.00  1.380          H  
ATOM   3278 1HG  LYS A 202       1.816 -19.594 -42.393  1.00  1.380          H  
ATOM   3279 2HG  LYS A 202       1.217 -18.650 -41.045  1.00  1.380          H  
ATOM   3280 1HD  LYS A 202       1.722 -20.515 -39.504  1.00  1.380          H  
ATOM   3281 2HD  LYS A 202       2.307 -21.493 -40.864  1.00  1.380          H  
ATOM   3282 1HE  LYS A 202       4.050 -19.809 -41.327  1.00  1.380          H  
ATOM   3283 2HE  LYS A 202       3.471 -18.830 -39.968  1.00  1.380          H  
ATOM   3284 1HZ  LYS A 202       5.361 -20.166 -39.359  1.00  1.380          H  
ATOM   3285 2HZ  LYS A 202       4.037 -20.651 -38.501  1.00  1.380          H  
ATOM   3286 3HZ  LYS A 202       4.577 -21.559 -39.766  1.00  1.380          H  
ATOM   3287  N   ILE A 203      -0.669 -20.344 -44.725  1.00  0.860          N  
ATOM   3288  CA  ILE A 203      -0.062 -20.324 -46.055  1.00  0.880          C  
ATOM   3289  C   ILE A 203      -1.009 -20.535 -47.224  1.00  0.910          C  
ATOM   3290  O   ILE A 203      -1.874 -21.421 -47.190  1.00  0.940          O  
ATOM   3291  CB  ILE A 203       1.082 -21.357 -46.165  1.00  1.220          C  
ATOM   3292  CG1 ILE A 203       2.170 -21.020 -45.123  1.00  1.220          C  
ATOM   3293  CG2 ILE A 203       1.681 -21.348 -47.607  1.00  1.220          C  
ATOM   3294  CD1 ILE A 203       3.252 -22.044 -44.962  1.00  1.220          C  
ATOM   3295  H   ILE A 203      -1.225 -21.134 -44.431  1.00  1.030          H  
ATOM   3296  HA  ILE A 203       0.386 -19.347 -46.191  1.00  1.060          H  
ATOM   3297  HB  ILE A 203       0.696 -22.333 -45.925  1.00  1.470          H  
ATOM   3298 1HG1 ILE A 203       2.624 -20.062 -45.384  1.00  1.470          H  
ATOM   3299 2HG1 ILE A 203       1.702 -20.930 -44.175  1.00  1.470          H  
ATOM   3300 1HG2 ILE A 203       2.488 -22.062 -47.689  1.00  1.470          H  
ATOM   3301 2HG2 ILE A 203       0.941 -21.604 -48.351  1.00  1.470          H  
ATOM   3302 3HG2 ILE A 203       2.059 -20.349 -47.808  1.00  1.470          H  
ATOM   3303 1HD1 ILE A 203       3.942 -21.708 -44.187  1.00  1.470          H  
ATOM   3304 2HD1 ILE A 203       2.811 -22.995 -44.665  1.00  1.470          H  
ATOM   3305 3HD1 ILE A 203       3.802 -22.175 -45.886  1.00  1.470          H  
ATOM   3306  N   PHE A 204      -0.832 -19.668 -48.228  1.00  0.890          N  
ATOM   3307  CA  PHE A 204      -1.521 -19.702 -49.519  1.00  0.930          C  
ATOM   3308  C   PHE A 204      -0.508 -19.766 -50.683  1.00  0.910          C  
ATOM   3309  O   PHE A 204       0.593 -19.215 -50.589  1.00  0.880          O  
ATOM   3310  CB  PHE A 204      -2.434 -18.489 -49.675  1.00  1.290          C  
ATOM   3311  CG  PHE A 204      -3.650 -18.476 -48.802  1.00  1.290          C  
ATOM   3312  CD1 PHE A 204      -3.584 -18.247 -47.442  1.00  1.290          C  
ATOM   3313  CD2 PHE A 204      -4.894 -18.640 -49.383  1.00  1.290          C  
ATOM   3314  CE1 PHE A 204      -4.710 -18.207 -46.690  1.00  1.290          C  
ATOM   3315  CE2 PHE A 204      -6.033 -18.593 -48.636  1.00  1.290          C  
ATOM   3316  CZ  PHE A 204      -5.947 -18.382 -47.283  1.00  1.290          C  
ATOM   3317  H   PHE A 204      -0.124 -18.940 -48.065  1.00  1.070          H  
ATOM   3318  HA  PHE A 204      -2.130 -20.601 -49.545  1.00  1.120          H  
ATOM   3319 1HB  PHE A 204      -1.869 -17.584 -49.487  1.00  1.540          H  
ATOM   3320 2HB  PHE A 204      -2.778 -18.457 -50.693  1.00  1.540          H  
ATOM   3321  HD1 PHE A 204      -2.619 -18.094 -46.962  1.00  1.540          H  
ATOM   3322  HD2 PHE A 204      -4.966 -18.811 -50.457  1.00  1.540          H  
ATOM   3323  HE1 PHE A 204      -4.621 -18.021 -45.620  1.00  1.540          H  
ATOM   3324  HE2 PHE A 204      -7.009 -18.735 -49.119  1.00  1.540          H  
ATOM   3325  HZ  PHE A 204      -6.854 -18.352 -46.687  1.00  1.540          H  
ATOM   3326  N   ARG A 205      -0.877 -20.402 -51.801  1.00  0.960          N  
ATOM   3327  CA  ARG A 205       0.027 -20.462 -52.968  1.00  0.950          C  
ATOM   3328  C   ARG A 205      -0.625 -20.160 -54.323  1.00  0.970          C  
ATOM   3329  O   ARG A 205      -1.786 -20.494 -54.585  1.00  1.010          O  
ATOM   3330  CB  ARG A 205       0.728 -21.816 -53.079  1.00  1.330          C  
ATOM   3331  CG  ARG A 205       1.715 -22.158 -51.961  1.00  1.330          C  
ATOM   3332  CD  ARG A 205       2.363 -23.503 -52.169  1.00  1.330          C  
ATOM   3333  NE  ARG A 205       3.298 -23.556 -53.338  1.00  1.330          N  
ATOM   3334  CZ  ARG A 205       4.636 -23.251 -53.321  1.00  1.330          C  
ATOM   3335  NH1 ARG A 205       5.218 -22.857 -52.212  1.00  1.330          N  
ATOM   3336  NH2 ARG A 205       5.360 -23.366 -54.441  1.00  1.330          N  
ATOM   3337  H   ARG A 205      -1.807 -20.829 -51.827  1.00  1.150          H  
ATOM   3338  HA  ARG A 205       0.805 -19.716 -52.818  1.00  1.140          H  
ATOM   3339 1HB  ARG A 205      -0.023 -22.605 -53.103  1.00  1.600          H  
ATOM   3340 2HB  ARG A 205       1.275 -21.857 -54.020  1.00  1.600          H  
ATOM   3341 1HG  ARG A 205       2.491 -21.397 -51.929  1.00  1.600          H  
ATOM   3342 2HG  ARG A 205       1.190 -22.179 -51.006  1.00  1.600          H  
ATOM   3343 1HD  ARG A 205       2.919 -23.768 -51.276  1.00  1.600          H  
ATOM   3344 2HD  ARG A 205       1.584 -24.246 -52.332  1.00  1.600          H  
ATOM   3345  HE  ARG A 205       2.911 -23.860 -54.219  1.00  1.600          H  
ATOM   3346 1HH1 ARG A 205       4.686 -22.743 -51.365  1.00  1.600          H  
ATOM   3347 2HH1 ARG A 205       6.202 -22.634 -52.197  1.00  1.600          H  
ATOM   3348 1HH2 ARG A 205       4.920 -23.675 -55.292  1.00  1.600          H  
ATOM   3349 2HH2 ARG A 205       6.384 -23.157 -54.449  1.00  1.600          H  
ATOM   3350  N   GLY A 206       0.186 -19.586 -55.207  1.00  0.970          N  
ATOM   3351  CA  GLY A 206      -0.190 -19.216 -56.573  1.00  0.990          C  
ATOM   3352  C   GLY A 206       1.086 -18.828 -57.306  1.00  0.980          C  
ATOM   3353  O   GLY A 206       2.166 -19.281 -56.922  1.00  1.010          O  
ATOM   3354  H   GLY A 206       1.129 -19.330 -54.887  1.00  1.160          H  
ATOM   3355 1HA  GLY A 206      -0.672 -20.056 -57.075  1.00  1.190          H  
ATOM   3356 2HA  GLY A 206      -0.894 -18.383 -56.568  1.00  1.190          H  
ATOM   3357  N   GLU A 207       0.996 -18.071 -58.394  1.00  0.990          N  
ATOM   3358  CA  GLU A 207       2.219 -17.768 -59.143  1.00  1.010          C  
ATOM   3359  C   GLU A 207       2.215 -16.461 -59.925  1.00  0.980          C  
ATOM   3360  O   GLU A 207       1.158 -15.945 -60.306  1.00  0.960          O  
ATOM   3361  CB  GLU A 207       2.494 -18.929 -60.100  1.00  1.410          C  
ATOM   3362  CG  GLU A 207       1.420 -19.146 -61.174  1.00  1.410          C  
ATOM   3363  CD  GLU A 207       1.665 -20.393 -61.984  1.00  1.410          C  
ATOM   3364  OE1 GLU A 207       2.236 -21.306 -61.443  1.00  1.410          O  
ATOM   3365  OE2 GLU A 207       1.298 -20.440 -63.141  1.00  1.410          O  
ATOM   3366  H   GLU A 207       0.082 -17.732 -58.704  1.00  1.190          H  
ATOM   3367  HA  GLU A 207       3.039 -17.695 -58.434  1.00  1.210          H  
ATOM   3368 1HB  GLU A 207       3.442 -18.753 -60.604  1.00  1.690          H  
ATOM   3369 2HB  GLU A 207       2.590 -19.855 -59.537  1.00  1.690          H  
ATOM   3370 1HG  GLU A 207       0.443 -19.217 -60.695  1.00  1.690          H  
ATOM   3371 2HG  GLU A 207       1.405 -18.283 -61.835  1.00  1.690          H  
ATOM   3372  N   ILE A 208       3.427 -15.948 -60.204  1.00  0.990          N  
ATOM   3373  CA  ILE A 208       3.565 -14.764 -61.048  1.00  1.010          C  
ATOM   3374  C   ILE A 208       4.099 -15.183 -62.411  1.00  1.140          C  
ATOM   3375  O   ILE A 208       5.218 -15.698 -62.525  1.00  1.200          O  
ATOM   3376  CB  ILE A 208       4.540 -13.727 -60.456  1.00  1.410          C  
ATOM   3377  CG1 ILE A 208       4.075 -13.312 -59.056  1.00  1.410          C  
ATOM   3378  CG2 ILE A 208       4.568 -12.486 -61.407  1.00  1.410          C  
ATOM   3379  CD1 ILE A 208       5.062 -12.437 -58.292  1.00  1.410          C  
ATOM   3380  H   ILE A 208       4.273 -16.393 -59.823  1.00  1.190          H  
ATOM   3381  HA  ILE A 208       2.588 -14.300 -61.189  1.00  1.210          H  
ATOM   3382  HB  ILE A 208       5.540 -14.160 -60.370  1.00  1.690          H  
ATOM   3383 1HG1 ILE A 208       3.145 -12.816 -59.149  1.00  1.690          H  
ATOM   3384 2HG1 ILE A 208       3.916 -14.212 -58.466  1.00  1.690          H  
ATOM   3385 1HG2 ILE A 208       5.241 -11.728 -61.035  1.00  1.690          H  
ATOM   3386 2HG2 ILE A 208       4.898 -12.776 -62.398  1.00  1.690          H  
ATOM   3387 3HG2 ILE A 208       3.562 -12.065 -61.477  1.00  1.690          H  
ATOM   3388 1HD1 ILE A 208       4.657 -12.213 -57.317  1.00  1.690          H  
ATOM   3389 2HD1 ILE A 208       5.998 -12.977 -58.183  1.00  1.690          H  
ATOM   3390 3HD1 ILE A 208       5.245 -11.513 -58.812  1.00  1.690          H  
ATOM   3391  N   GLN A 209       3.302 -14.949 -63.443  1.00  1.200          N  
ATOM   3392  CA  GLN A 209       3.644 -15.354 -64.798  1.00  1.330          C  
ATOM   3393  C   GLN A 209       4.161 -14.167 -65.608  1.00  1.390          C  
ATOM   3394  O   GLN A 209       3.398 -13.260 -65.957  1.00  1.370          O  
ATOM   3395  CB  GLN A 209       2.394 -15.908 -65.474  1.00  1.810          C  
ATOM   3396  CG  GLN A 209       1.754 -17.101 -64.766  1.00  1.810          C  
ATOM   3397  CD  GLN A 209       0.443 -17.544 -65.414  1.00  1.810          C  
ATOM   3398  OE1 GLN A 209      -0.140 -16.835 -66.258  1.00  1.810          O  
ATOM   3399  NE2 GLN A 209      -0.038 -18.711 -65.015  1.00  1.810          N  
ATOM   3400  H   GLN A 209       2.397 -14.511 -63.265  1.00  1.440          H  
ATOM   3401  HA  GLN A 209       4.427 -16.101 -64.758  1.00  1.600          H  
ATOM   3402 1HB  GLN A 209       1.679 -15.137 -65.515  1.00  2.170          H  
ATOM   3403 2HB  GLN A 209       2.629 -16.198 -66.500  1.00  2.170          H  
ATOM   3404 1HG  GLN A 209       2.422 -17.944 -64.750  1.00  2.170          H  
ATOM   3405 2HG  GLN A 209       1.524 -16.801 -63.744  1.00  2.170          H  
ATOM   3406 1HE2 GLN A 209      -0.891 -19.064 -65.393  1.00  2.170          H  
ATOM   3407 2HE2 GLN A 209       0.467 -19.265 -64.308  1.00  2.170          H  
ATOM   3408  N   VAL A 210       5.453 -14.154 -65.910  1.00  1.540          N  
ATOM   3409  CA  VAL A 210       6.046 -13.025 -66.611  1.00  1.670          C  
ATOM   3410  C   VAL A 210       6.288 -13.343 -68.084  1.00  1.800          C  
ATOM   3411  O   VAL A 210       7.032 -14.268 -68.410  1.00  1.900          O  
ATOM   3412  CB  VAL A 210       7.392 -12.686 -65.939  1.00  2.290          C  
ATOM   3413  CG1 VAL A 210       8.066 -11.500 -66.642  1.00  2.290          C  
ATOM   3414  CG2 VAL A 210       7.150 -12.449 -64.447  1.00  2.290          C  
ATOM   3415  H   VAL A 210       6.069 -14.922 -65.622  1.00  1.850          H  
ATOM   3416  HA  VAL A 210       5.375 -12.169 -66.540  1.00  2.000          H  
ATOM   3417  HB  VAL A 210       8.060 -13.528 -66.045  1.00  2.740          H  
ATOM   3418 1HG1 VAL A 210       9.023 -11.289 -66.172  1.00  2.740          H  
ATOM   3419 2HG1 VAL A 210       8.238 -11.739 -67.691  1.00  2.740          H  
ATOM   3420 3HG1 VAL A 210       7.427 -10.621 -66.575  1.00  2.740          H  
ATOM   3421 1HG2 VAL A 210       8.085 -12.241 -63.955  1.00  2.740          H  
ATOM   3422 2HG2 VAL A 210       6.485 -11.618 -64.316  1.00  2.740          H  
ATOM   3423 3HG2 VAL A 210       6.711 -13.342 -63.999  1.00  2.740          H  
ATOM   3424  N   SER A 211       5.683 -12.582 -68.987  1.00  1.860          N  
ATOM   3425  CA  SER A 211       5.872 -12.834 -70.411  1.00  2.020          C  
ATOM   3426  C   SER A 211       7.333 -12.695 -70.796  1.00  2.130          C  
ATOM   3427  O   SER A 211       8.034 -11.813 -70.288  1.00  2.150          O  
ATOM   3428  CB  SER A 211       5.093 -11.839 -71.254  1.00  2.760          C  
ATOM   3429  OG  SER A 211       5.389 -12.015 -72.634  1.00  2.760          O  
ATOM   3430  H   SER A 211       5.054 -11.819 -68.709  1.00  2.230          H  
ATOM   3431  HA  SER A 211       5.543 -13.848 -70.638  1.00  2.420          H  
ATOM   3432 1HB  SER A 211       4.020 -11.953 -71.081  1.00  3.320          H  
ATOM   3433 2HB  SER A 211       5.360 -10.824 -70.948  1.00  3.320          H  
ATOM   3434  HG  SER A 211       5.079 -11.181 -73.087  1.00  3.320          H  
ATOM   3435  N   ASP A 212       7.811 -13.536 -71.727  1.00  2.250          N  
ATOM   3436  CA  ASP A 212       9.174 -13.362 -72.239  1.00  2.450          C  
ATOM   3437  C   ASP A 212       9.275 -12.000 -72.932  1.00  2.400          C  
ATOM   3438  O   ASP A 212      10.358 -11.434 -73.076  1.00  2.580          O  
ATOM   3439  CB  ASP A 212       9.558 -14.493 -73.199  1.00  3.350          C  
ATOM   3440  CG  ASP A 212      11.038 -14.498 -73.643  1.00  3.350          C  
ATOM   3441  OD1 ASP A 212      11.915 -14.755 -72.826  1.00  3.350          O  
ATOM   3442  OD2 ASP A 212      11.271 -14.267 -74.835  1.00  3.350          O  
ATOM   3443  H   ASP A 212       7.230 -14.280 -72.129  1.00  2.700          H  
ATOM   3444  HA  ASP A 212       9.869 -13.368 -71.402  1.00  2.940          H  
ATOM   3445 1HB  ASP A 212       9.375 -15.426 -72.694  1.00  4.020          H  
ATOM   3446 2HB  ASP A 212       8.913 -14.465 -74.080  1.00  4.020          H  
ATOM   3447  N   LYS A 213       8.129 -11.518 -73.425  1.00  2.510          N  
ATOM   3448  CA  LYS A 213       7.994 -10.244 -74.103  1.00  2.800          C  
ATOM   3449  C   LYS A 213       6.789  -9.476 -73.499  1.00  3.150          C  
ATOM   3450  O   LYS A 213       5.645  -9.712 -73.906  1.00  3.620          O  
ATOM   3451  CB  LYS A 213       7.801 -10.464 -75.609  1.00  3.800          C  
ATOM   3452  CG  LYS A 213       8.955 -11.242 -76.313  1.00  3.800          C  
ATOM   3453  CD  LYS A 213      10.275 -10.433 -76.376  1.00  3.800          C  
ATOM   3454  CE  LYS A 213      11.390 -11.210 -77.110  1.00  3.800          C  
ATOM   3455  NZ  LYS A 213      11.976 -12.327 -76.264  1.00  3.800          N  
ATOM   3456  H   LYS A 213       7.281 -12.049 -73.247  1.00  3.010          H  
ATOM   3457  HA  LYS A 213       8.898  -9.669 -73.966  1.00  3.360          H  
ATOM   3458 1HB  LYS A 213       6.875 -11.018 -75.777  1.00  4.560          H  
ATOM   3459 2HB  LYS A 213       7.697  -9.497 -76.100  1.00  4.560          H  
ATOM   3460 1HG  LYS A 213       9.137 -12.177 -75.785  1.00  4.560          H  
ATOM   3461 2HG  LYS A 213       8.644 -11.485 -77.326  1.00  4.560          H  
ATOM   3462 1HD  LYS A 213      10.104  -9.486 -76.890  1.00  4.560          H  
ATOM   3463 2HD  LYS A 213      10.629 -10.217 -75.370  1.00  4.560          H  
ATOM   3464 1HE  LYS A 213      10.972 -11.641 -78.017  1.00  4.560          H  
ATOM   3465 2HE  LYS A 213      12.184 -10.520 -77.381  1.00  4.560          H  
ATOM   3466 1HZ  LYS A 213      12.691 -12.813 -76.772  1.00  4.560          H  
ATOM   3467 2HZ  LYS A 213      12.381 -11.954 -75.418  1.00  4.560          H  
ATOM   3468 3HZ  LYS A 213      11.268 -13.023 -75.979  1.00  4.560          H  
ATOM   3469  N   GLY A 214       7.003  -8.661 -72.446  1.00  3.480          N  
ATOM   3470  CA  GLY A 214       8.279  -8.504 -71.762  1.00  4.050          C  
ATOM   3471  C   GLY A 214       9.225  -7.511 -72.415  1.00  3.980          C  
ATOM   3472  O   GLY A 214       9.078  -7.125 -73.572  1.00  4.550          O  
ATOM   3473  H   GLY A 214       6.202  -8.196 -72.008  1.00  4.180          H  
ATOM   3474 1HA  GLY A 214       8.075  -8.173 -70.742  1.00  4.860          H  
ATOM   3475 2HA  GLY A 214       8.773  -9.469 -71.659  1.00  4.860          H  
ATOM   3476  N   TRP A 215      10.251  -7.159 -71.680  1.00  3.690          N  
ATOM   3477  CA  TRP A 215      11.258  -6.220 -72.136  1.00  4.080          C  
ATOM   3478  C   TRP A 215      12.539  -6.940 -72.506  1.00  3.880          C  
ATOM   3479  O   TRP A 215      13.251  -7.414 -71.625  1.00  4.360          O  
ATOM   3480  CB  TRP A 215      11.509  -5.260 -70.989  1.00  5.560          C  
ATOM   3481  CG  TRP A 215      12.554  -4.236 -71.103  1.00  5.560          C  
ATOM   3482  CD1 TRP A 215      13.107  -3.634 -72.197  1.00  5.560          C  
ATOM   3483  CD2 TRP A 215      13.210  -3.678 -69.956  1.00  5.560          C  
ATOM   3484  NE1 TRP A 215      14.062  -2.729 -71.795  1.00  5.560          N  
ATOM   3485  CE2 TRP A 215      14.138  -2.752 -70.422  1.00  5.560          C  
ATOM   3486  CE3 TRP A 215      13.088  -3.898 -68.577  1.00  5.560          C  
ATOM   3487  CZ2 TRP A 215      14.953  -2.043 -69.555  1.00  5.560          C  
ATOM   3488  CZ3 TRP A 215      13.895  -3.202 -67.723  1.00  5.560          C  
ATOM   3489  CH2 TRP A 215      14.808  -2.296 -68.190  1.00  5.560          C  
ATOM   3490  H   TRP A 215      10.328  -7.548 -70.751  1.00  4.430          H  
ATOM   3491  HA  TRP A 215      10.879  -5.679 -73.004  1.00  4.900          H  
ATOM   3492 1HB  TRP A 215      10.596  -4.730 -70.799  1.00  6.670          H  
ATOM   3493 2HB  TRP A 215      11.740  -5.848 -70.109  1.00  6.670          H  
ATOM   3494  HD1 TRP A 215      12.838  -3.838 -73.234  1.00  6.670          H  
ATOM   3495  HE1 TRP A 215      14.621  -2.145 -72.401  1.00  6.670          H  
ATOM   3496  HE3 TRP A 215      12.378  -4.613 -68.186  1.00  6.670          H  
ATOM   3497  HZ2 TRP A 215      15.686  -1.320 -69.911  1.00  6.670          H  
ATOM   3498  HZ3 TRP A 215      13.793  -3.391 -66.660  1.00  6.670          H  
ATOM   3499  HH2 TRP A 215      15.436  -1.760 -67.479  1.00  6.670          H  
ATOM   3500  N   SER A 216      12.811  -7.057 -73.803  1.00  3.610          N  
ATOM   3501  CA  SER A 216      14.017  -7.730 -74.263  1.00  3.700          C  
ATOM   3502  C   SER A 216      15.147  -6.709 -74.148  1.00  3.420          C  
ATOM   3503  O   SER A 216      14.866  -5.506 -74.092  1.00  3.750          O  
ATOM   3504  CB  SER A 216      13.826  -8.172 -75.699  1.00  5.140          C  
ATOM   3505  OG  SER A 216      13.735  -7.063 -76.548  1.00  5.140          O  
ATOM   3506  H   SER A 216      12.180  -6.664 -74.487  1.00  4.330          H  
ATOM   3507  HA  SER A 216      14.211  -8.588 -73.624  1.00  4.440          H  
ATOM   3508 1HB  SER A 216      14.636  -8.812 -76.015  1.00  6.170          H  
ATOM   3509 2HB  SER A 216      12.909  -8.751 -75.764  1.00  6.170          H  
ATOM   3510  HG  SER A 216      13.628  -7.410 -77.436  1.00  6.170          H  
ATOM   3511  N   ASP A 217      16.444  -7.091 -74.138  1.00  3.310          N  
ATOM   3512  CA  ASP A 217      17.064  -8.419 -74.183  1.00  3.160          C  
ATOM   3513  C   ASP A 217      16.801  -9.238 -72.917  1.00  2.550          C  
ATOM   3514  O   ASP A 217      16.160  -8.767 -71.975  1.00  2.870          O  
ATOM   3515  CB  ASP A 217      18.588  -8.210 -74.310  1.00  4.480          C  
ATOM   3516  CG  ASP A 217      19.344  -9.466 -74.626  1.00  4.480          C  
ATOM   3517  OD1 ASP A 217      19.430  -9.851 -75.762  1.00  4.480          O  
ATOM   3518  OD2 ASP A 217      19.776 -10.087 -73.666  1.00  4.480          O  
ATOM   3519  H   ASP A 217      17.098  -6.333 -74.100  1.00  3.970          H  
ATOM   3520  HA  ASP A 217      16.699  -8.960 -75.045  1.00  3.790          H  
ATOM   3521 1HB  ASP A 217      18.794  -7.476 -75.090  1.00  5.380          H  
ATOM   3522 2HB  ASP A 217      18.976  -7.802 -73.371  1.00  5.380          H  
ATOM   3523  N   GLU A 218      17.348 -10.457 -72.859  1.00  2.000          N  
ATOM   3524  CA  GLU A 218      17.165 -11.289 -71.678  1.00  1.770          C  
ATOM   3525  C   GLU A 218      17.798 -10.586 -70.484  1.00  1.550          C  
ATOM   3526  O   GLU A 218      17.288 -10.662 -69.358  1.00  1.510          O  
ATOM   3527  CB  GLU A 218      17.806 -12.666 -71.867  1.00  2.570          C  
ATOM   3528  CG  GLU A 218      17.088 -13.548 -72.880  1.00  2.570          C  
ATOM   3529  CD  GLU A 218      17.730 -14.893 -73.048  1.00  2.570          C  
ATOM   3530  OE1 GLU A 218      18.751 -15.124 -72.447  1.00  2.570          O  
ATOM   3531  OE2 GLU A 218      17.197 -15.690 -73.779  1.00  2.570          O  
ATOM   3532  H   GLU A 218      17.910 -10.811 -73.632  1.00  2.400          H  
ATOM   3533  HA  GLU A 218      16.126 -11.401 -71.488  1.00  2.120          H  
ATOM   3534 1HB  GLU A 218      18.839 -12.542 -72.195  1.00  3.080          H  
ATOM   3535 2HB  GLU A 218      17.818 -13.189 -70.914  1.00  3.080          H  
ATOM   3536 1HG  GLU A 218      16.062 -13.685 -72.563  1.00  3.080          H  
ATOM   3537 2HG  GLU A 218      17.078 -13.032 -73.841  1.00  3.080          H  
ATOM   3538  N   GLU A 219      18.848  -9.812 -70.749  1.00  1.630          N  
ATOM   3539  CA  GLU A 219      19.520  -9.072 -69.701  1.00  1.730          C  
ATOM   3540  C   GLU A 219      18.745  -7.810 -69.258  1.00  1.640          C  
ATOM   3541  O   GLU A 219      19.213  -7.095 -68.367  1.00  1.790          O  
ATOM   3542  CB  GLU A 219      20.937  -8.672 -70.131  1.00  2.380          C  
ATOM   3543  CG  GLU A 219      21.899  -9.839 -70.319  1.00  2.380          C  
ATOM   3544  CD  GLU A 219      23.304  -9.394 -70.676  1.00  2.380          C  
ATOM   3545  OE1 GLU A 219      23.523  -8.208 -70.787  1.00  2.380          O  
ATOM   3546  OE2 GLU A 219      24.156 -10.239 -70.822  1.00  2.380          O  
ATOM   3547  H   GLU A 219      19.236  -9.815 -71.716  1.00  1.960          H  
ATOM   3548  HA  GLU A 219      19.613  -9.727 -68.835  1.00  2.080          H  
ATOM   3549 1HB  GLU A 219      20.882  -8.133 -71.080  1.00  2.860          H  
ATOM   3550 2HB  GLU A 219      21.366  -7.997 -69.395  1.00  2.860          H  
ATOM   3551 1HG  GLU A 219      21.933 -10.421 -69.400  1.00  2.860          H  
ATOM   3552 2HG  GLU A 219      21.516 -10.482 -71.113  1.00  2.860          H  
ATOM   3553  N   ASN A 220      17.601  -7.510 -69.905  1.00  1.560          N  
ATOM   3554  CA  ASN A 220      16.749  -6.375 -69.545  1.00  1.700          C  
ATOM   3555  C   ASN A 220      15.548  -6.824 -68.696  1.00  1.500          C  
ATOM   3556  O   ASN A 220      15.315  -6.295 -67.602  1.00  1.750          O  
ATOM   3557  CB  ASN A 220      16.300  -5.601 -70.750  1.00  2.320          C  
ATOM   3558  CG  ASN A 220      17.399  -4.816 -71.412  1.00  2.320          C  
ATOM   3559  OD1 ASN A 220      18.470  -4.605 -70.831  1.00  2.320          O  
ATOM   3560  ND2 ASN A 220      17.161  -4.344 -72.617  1.00  2.320          N  
ATOM   3561  H   ASN A 220      17.252  -8.131 -70.630  1.00  1.870          H  
ATOM   3562  HA  ASN A 220      17.329  -5.691 -68.928  1.00  2.040          H  
ATOM   3563 1HB  ASN A 220      15.862  -6.281 -71.461  1.00  2.790          H  
ATOM   3564 2HB  ASN A 220      15.546  -4.960 -70.456  1.00  2.790          H  
ATOM   3565 1HD2 ASN A 220      17.862  -3.806 -73.082  1.00  2.790          H  
ATOM   3566 2HD2 ASN A 220      16.264  -4.521 -73.083  1.00  2.790          H  
ATOM   3567  N   PHE A 221      14.861  -7.917 -69.093  1.00  1.390          N  
ATOM   3568  CA  PHE A 221      13.720  -8.347 -68.253  1.00  1.420          C  
ATOM   3569  C   PHE A 221      14.218  -8.862 -66.908  1.00  1.130          C  
ATOM   3570  O   PHE A 221      13.437  -9.063 -65.978  1.00  1.080          O  
ATOM   3571  CB  PHE A 221      12.767  -9.386 -68.885  1.00  1.980          C  
ATOM   3572  CG  PHE A 221      13.304 -10.760 -69.203  1.00  1.980          C  
ATOM   3573  CD1 PHE A 221      13.597 -11.687 -68.199  1.00  1.980          C  
ATOM   3574  CD2 PHE A 221      13.428 -11.166 -70.518  1.00  1.980          C  
ATOM   3575  CE1 PHE A 221      14.047 -12.941 -68.508  1.00  1.980          C  
ATOM   3576  CE2 PHE A 221      13.858 -12.437 -70.816  1.00  1.980          C  
ATOM   3577  CZ  PHE A 221      14.183 -13.311 -69.815  1.00  1.980          C  
ATOM   3578  H   PHE A 221      15.091  -8.363 -69.990  1.00  1.670          H  
ATOM   3579  HA  PHE A 221      13.104  -7.469 -68.065  1.00  1.700          H  
ATOM   3580 1HB  PHE A 221      11.909  -9.516 -68.222  1.00  2.370          H  
ATOM   3581 2HB  PHE A 221      12.381  -8.972 -69.813  1.00  2.370          H  
ATOM   3582  HD1 PHE A 221      13.474 -11.418 -67.156  1.00  2.370          H  
ATOM   3583  HD2 PHE A 221      13.175 -10.471 -71.326  1.00  2.370          H  
ATOM   3584  HE1 PHE A 221      14.282 -13.650 -67.714  1.00  2.370          H  
ATOM   3585  HE2 PHE A 221      13.950 -12.755 -71.860  1.00  2.370          H  
ATOM   3586  HZ  PHE A 221      14.533 -14.313 -70.063  1.00  2.370          H  
ATOM   3587  N   SER A 222      15.523  -9.093 -66.816  1.00  1.040          N  
ATOM   3588  CA  SER A 222      16.196  -9.489 -65.602  1.00  0.900          C  
ATOM   3589  C   SER A 222      16.078  -8.381 -64.536  1.00  0.800          C  
ATOM   3590  O   SER A 222      16.068  -8.661 -63.334  1.00  0.810          O  
ATOM   3591  CB  SER A 222      17.654  -9.789 -65.909  1.00  1.320          C  
ATOM   3592  OG  SER A 222      17.794 -10.926 -66.734  1.00  1.320          O  
ATOM   3593  H   SER A 222      16.064  -8.956 -67.658  1.00  1.250          H  
ATOM   3594  HA  SER A 222      15.722 -10.397 -65.222  1.00  1.080          H  
ATOM   3595 1HB  SER A 222      18.101  -8.924 -66.404  1.00  1.580          H  
ATOM   3596 2HB  SER A 222      18.193  -9.943 -64.978  1.00  1.580          H  
ATOM   3597  HG  SER A 222      17.549 -10.669 -67.653  1.00  1.580          H  
ATOM   3598  N   LYS A 223      15.976  -7.117 -64.998  1.00  0.820          N  
ATOM   3599  CA  LYS A 223      15.850  -5.959 -64.114  1.00  0.850          C  
ATOM   3600  C   LYS A 223      14.425  -5.972 -63.580  1.00  0.830          C  
ATOM   3601  O   LYS A 223      14.181  -5.681 -62.407  1.00  0.790          O  
ATOM   3602  CB  LYS A 223      16.118  -4.662 -64.883  1.00  1.180          C  
ATOM   3603  CG  LYS A 223      17.596  -4.257 -65.058  1.00  1.180          C  
ATOM   3604  CD  LYS A 223      18.466  -5.327 -65.666  1.00  1.180          C  
ATOM   3605  CE  LYS A 223      19.881  -4.795 -65.927  1.00  1.180          C  
ATOM   3606  NZ  LYS A 223      20.656  -5.705 -66.801  1.00  1.180          N  
ATOM   3607  H   LYS A 223      15.969  -6.935 -65.998  1.00  0.980          H  
ATOM   3608  HA  LYS A 223      16.547  -6.050 -63.281  1.00  1.020          H  
ATOM   3609 1HB  LYS A 223      15.685  -4.723 -65.860  1.00  1.410          H  
ATOM   3610 2HB  LYS A 223      15.612  -3.853 -64.371  1.00  1.410          H  
ATOM   3611 1HG  LYS A 223      17.631  -3.452 -65.777  1.00  1.410          H  
ATOM   3612 2HG  LYS A 223      17.998  -3.904 -64.140  1.00  1.410          H  
ATOM   3613 1HD  LYS A 223      18.548  -6.174 -64.984  1.00  1.410          H  
ATOM   3614 2HD  LYS A 223      18.025  -5.670 -66.597  1.00  1.410          H  
ATOM   3615 1HE  LYS A 223      19.818  -3.817 -66.406  1.00  1.410          H  
ATOM   3616 2HE  LYS A 223      20.402  -4.691 -64.977  1.00  1.410          H  
ATOM   3617 1HZ  LYS A 223      21.579  -5.340 -66.972  1.00  1.410          H  
ATOM   3618 2HZ  LYS A 223      20.729  -6.622 -66.397  1.00  1.410          H  
ATOM   3619 3HZ  LYS A 223      20.146  -5.778 -67.691  1.00  1.410          H  
ATOM   3620  N   PHE A 224      13.500  -6.329 -64.457  1.00  0.880          N  
ATOM   3621  CA  PHE A 224      12.093  -6.471 -64.074  1.00  0.880          C  
ATOM   3622  C   PHE A 224      11.915  -7.526 -62.996  1.00  0.810          C  
ATOM   3623  O   PHE A 224      11.241  -7.295 -61.982  1.00  0.810          O  
ATOM   3624  CB  PHE A 224      11.209  -6.815 -65.250  1.00  1.230          C  
ATOM   3625  CG  PHE A 224       9.823  -7.147 -64.835  1.00  1.230          C  
ATOM   3626  CD1 PHE A 224       8.920  -6.181 -64.478  1.00  1.230          C  
ATOM   3627  CD2 PHE A 224       9.409  -8.459 -64.801  1.00  1.230          C  
ATOM   3628  CE1 PHE A 224       7.651  -6.526 -64.107  1.00  1.230          C  
ATOM   3629  CE2 PHE A 224       8.144  -8.777 -64.426  1.00  1.230          C  
ATOM   3630  CZ  PHE A 224       7.265  -7.817 -64.081  1.00  1.230          C  
ATOM   3631  H   PHE A 224      13.817  -6.487 -65.425  1.00  1.060          H  
ATOM   3632  HA  PHE A 224      11.751  -5.524 -63.659  1.00  1.060          H  
ATOM   3633 1HB  PHE A 224      11.203  -5.992 -65.912  1.00  1.480          H  
ATOM   3634 2HB  PHE A 224      11.595  -7.649 -65.776  1.00  1.480          H  
ATOM   3635  HD1 PHE A 224       9.219  -5.133 -64.490  1.00  1.480          H  
ATOM   3636  HD2 PHE A 224      10.110  -9.248 -65.075  1.00  1.480          H  
ATOM   3637  HE1 PHE A 224       6.961  -5.776 -63.844  1.00  1.480          H  
ATOM   3638  HE2 PHE A 224       7.842  -9.800 -64.395  1.00  1.480          H  
ATOM   3639  HZ  PHE A 224       6.255  -8.075 -63.784  1.00  1.480          H  
ATOM   3640  N   LEU A 225      12.503  -8.710 -63.219  1.00  0.780          N  
ATOM   3641  CA  LEU A 225      12.384  -9.797 -62.260  1.00  0.750          C  
ATOM   3642  C   LEU A 225      13.013  -9.377 -60.924  1.00  0.700          C  
ATOM   3643  O   LEU A 225      12.513  -9.748 -59.853  1.00  0.710          O  
ATOM   3644  CB  LEU A 225      13.020 -11.066 -62.830  1.00  1.060          C  
ATOM   3645  CG  LEU A 225      12.328 -11.703 -64.118  1.00  1.060          C  
ATOM   3646  CD1 LEU A 225      13.156 -12.886 -64.622  1.00  1.060          C  
ATOM   3647  CD2 LEU A 225      10.909 -12.125 -63.835  1.00  1.060          C  
ATOM   3648  H   LEU A 225      13.017  -8.845 -64.097  1.00  0.940          H  
ATOM   3649  HA  LEU A 225      11.322  -9.964 -62.078  1.00  0.900          H  
ATOM   3650 1HB  LEU A 225      14.052 -10.835 -63.100  1.00  1.270          H  
ATOM   3651 2HB  LEU A 225      13.038 -11.832 -62.050  1.00  1.270          H  
ATOM   3652  HG  LEU A 225      12.308 -10.960 -64.909  1.00  1.270          H  
ATOM   3653 1HD1 LEU A 225      12.695 -13.298 -65.518  1.00  1.270          H  
ATOM   3654 2HD1 LEU A 225      14.167 -12.548 -64.852  1.00  1.270          H  
ATOM   3655 3HD1 LEU A 225      13.198 -13.654 -63.850  1.00  1.270          H  
ATOM   3656 1HD2 LEU A 225      10.481 -12.544 -64.736  1.00  1.270          H  
ATOM   3657 2HD2 LEU A 225      10.901 -12.871 -63.055  1.00  1.270          H  
ATOM   3658 3HD2 LEU A 225      10.325 -11.277 -63.525  1.00  1.270          H  
ATOM   3659  N   THR A 226      14.115  -8.618 -60.983  1.00  0.690          N  
ATOM   3660  CA  THR A 226      14.771  -8.099 -59.790  1.00  0.670          C  
ATOM   3661  C   THR A 226      13.805  -7.188 -59.016  1.00  0.660          C  
ATOM   3662  O   THR A 226      13.697  -7.288 -57.785  1.00  0.650          O  
ATOM   3663  CB  THR A 226      16.070  -7.329 -60.133  1.00  0.950          C  
ATOM   3664  OG1 THR A 226      17.003  -8.219 -60.782  1.00  0.950          O  
ATOM   3665  CG2 THR A 226      16.705  -6.759 -58.868  1.00  0.950          C  
ATOM   3666  H   THR A 226      14.536  -8.411 -61.892  1.00  0.830          H  
ATOM   3667  HA  THR A 226      15.033  -8.941 -59.145  1.00  0.800          H  
ATOM   3668  HB  THR A 226      15.839  -6.516 -60.805  1.00  1.140          H  
ATOM   3669  HG1 THR A 226      16.660  -8.475 -61.668  1.00  1.140          H  
ATOM   3670 1HG2 THR A 226      17.609  -6.223 -59.131  1.00  1.140          H  
ATOM   3671 2HG2 THR A 226      16.017  -6.073 -58.375  1.00  1.140          H  
ATOM   3672 3HG2 THR A 226      16.949  -7.573 -58.188  1.00  1.140          H  
ATOM   3673  N   LEU A 227      13.096  -6.296 -59.743  1.00  0.690          N  
ATOM   3674  CA  LEU A 227      12.125  -5.399 -59.111  1.00  0.700          C  
ATOM   3675  C   LEU A 227      11.007  -6.219 -58.454  1.00  0.710          C  
ATOM   3676  O   LEU A 227      10.600  -5.884 -57.336  1.00  0.690          O  
ATOM   3677  CB  LEU A 227      11.529  -4.388 -60.132  1.00  0.980          C  
ATOM   3678  CG  LEU A 227      10.495  -3.273 -59.574  1.00  0.980          C  
ATOM   3679  CD1 LEU A 227      11.188  -2.385 -58.510  1.00  0.980          C  
ATOM   3680  CD2 LEU A 227       9.983  -2.383 -60.758  1.00  0.980          C  
ATOM   3681  H   LEU A 227      13.298  -6.207 -60.742  1.00  0.830          H  
ATOM   3682  HA  LEU A 227      12.646  -4.844 -58.339  1.00  0.840          H  
ATOM   3683 1HB  LEU A 227      12.352  -3.872 -60.626  1.00  1.170          H  
ATOM   3684 2HB  LEU A 227      10.995  -4.961 -60.893  1.00  1.170          H  
ATOM   3685  HG  LEU A 227       9.644  -3.771 -59.104  1.00  1.170          H  
ATOM   3686 1HD1 LEU A 227      10.501  -1.636 -58.131  1.00  1.170          H  
ATOM   3687 2HD1 LEU A 227      11.521  -2.999 -57.681  1.00  1.170          H  
ATOM   3688 3HD1 LEU A 227      12.045  -1.882 -58.957  1.00  1.170          H  
ATOM   3689 1HD2 LEU A 227       9.286  -1.640 -60.389  1.00  1.170          H  
ATOM   3690 2HD2 LEU A 227      10.826  -1.872 -61.224  1.00  1.170          H  
ATOM   3691 3HD2 LEU A 227       9.481  -3.011 -61.499  1.00  1.170          H  
ATOM   3692  N   LEU A 228      10.518  -7.301 -59.103  1.00  0.770          N  
ATOM   3693  CA  LEU A 228       9.473  -8.116 -58.468  1.00  0.810          C  
ATOM   3694  C   LEU A 228       9.945  -8.695 -57.145  1.00  0.770          C  
ATOM   3695  O   LEU A 228       9.189  -8.691 -56.171  1.00  0.810          O  
ATOM   3696  CB  LEU A 228       9.047  -9.346 -59.310  1.00  1.120          C  
ATOM   3697  CG  LEU A 228       8.199  -9.176 -60.578  1.00  1.120          C  
ATOM   3698  CD1 LEU A 228       8.132 -10.527 -61.297  1.00  1.120          C  
ATOM   3699  CD2 LEU A 228       6.791  -8.758 -60.204  1.00  1.120          C  
ATOM   3700  H   LEU A 228      10.853  -7.505 -60.055  1.00  0.920          H  
ATOM   3701  HA  LEU A 228       8.615  -7.480 -58.273  1.00  0.970          H  
ATOM   3702 1HB  LEU A 228       9.962  -9.844 -59.629  1.00  1.340          H  
ATOM   3703 2HB  LEU A 228       8.515 -10.034 -58.655  1.00  1.340          H  
ATOM   3704  HG  LEU A 228       8.657  -8.434 -61.243  1.00  1.340          H  
ATOM   3705 1HD1 LEU A 228       7.530 -10.435 -62.185  1.00  1.340          H  
ATOM   3706 2HD1 LEU A 228       9.131 -10.845 -61.565  1.00  1.340          H  
ATOM   3707 3HD1 LEU A 228       7.686 -11.272 -60.638  1.00  1.340          H  
ATOM   3708 1HD2 LEU A 228       6.193  -8.664 -61.109  1.00  1.340          H  
ATOM   3709 2HD2 LEU A 228       6.345  -9.505 -59.552  1.00  1.340          H  
ATOM   3710 3HD2 LEU A 228       6.821  -7.806 -59.686  1.00  1.340          H  
ATOM   3711  N   LYS A 229      11.187  -9.191 -57.094  1.00  0.700          N  
ATOM   3712  CA  LYS A 229      11.701  -9.763 -55.855  1.00  0.690          C  
ATOM   3713  C   LYS A 229      11.815  -8.727 -54.752  1.00  0.640          C  
ATOM   3714  O   LYS A 229      11.355  -8.960 -53.628  1.00  0.660          O  
ATOM   3715  CB  LYS A 229      13.055 -10.437 -56.087  1.00  0.970          C  
ATOM   3716  CG  LYS A 229      13.647 -11.117 -54.843  1.00  0.970          C  
ATOM   3717  CD  LYS A 229      14.952 -11.839 -55.175  1.00  0.970          C  
ATOM   3718  CE  LYS A 229      15.563 -12.497 -53.940  1.00  0.970          C  
ATOM   3719  NZ  LYS A 229      16.840 -13.196 -54.259  1.00  0.970          N  
ATOM   3720  H   LYS A 229      11.749  -9.220 -57.957  1.00  0.840          H  
ATOM   3721  HA  LYS A 229      10.999 -10.510 -55.502  1.00  0.830          H  
ATOM   3722 1HB  LYS A 229      12.955 -11.185 -56.874  1.00  1.160          H  
ATOM   3723 2HB  LYS A 229      13.770  -9.692 -56.441  1.00  1.160          H  
ATOM   3724 1HG  LYS A 229      13.846 -10.367 -54.074  1.00  1.160          H  
ATOM   3725 2HG  LYS A 229      12.928 -11.833 -54.445  1.00  1.160          H  
ATOM   3726 1HD  LYS A 229      14.760 -12.605 -55.929  1.00  1.160          H  
ATOM   3727 2HD  LYS A 229      15.665 -11.122 -55.585  1.00  1.160          H  
ATOM   3728 1HE  LYS A 229      15.757 -11.734 -53.188  1.00  1.160          H  
ATOM   3729 2HE  LYS A 229      14.857 -13.222 -53.536  1.00  1.160          H  
ATOM   3730 1HZ  LYS A 229      17.212 -13.619 -53.420  1.00  1.160          H  
ATOM   3731 2HZ  LYS A 229      16.668 -13.914 -54.949  1.00  1.160          H  
ATOM   3732 3HZ  LYS A 229      17.507 -12.532 -54.625  1.00  1.160          H  
ATOM   3733  N   GLY A 230      12.424  -7.582 -55.063  1.00  0.610          N  
ATOM   3734  CA  GLY A 230      12.603  -6.523 -54.079  1.00  0.600          C  
ATOM   3735  C   GLY A 230      11.249  -6.082 -53.554  1.00  0.610          C  
ATOM   3736  O   GLY A 230      11.007  -6.029 -52.338  1.00  0.630          O  
ATOM   3737  H   GLY A 230      12.783  -7.452 -56.018  1.00  0.730          H  
ATOM   3738 1HA  GLY A 230      13.223  -6.884 -53.260  1.00  0.720          H  
ATOM   3739 2HA  GLY A 230      13.115  -5.680 -54.540  1.00  0.720          H  
ATOM   3740  N   ALA A 231      10.367  -5.746 -54.489  1.00  0.620          N  
ATOM   3741  CA  ALA A 231       9.038  -5.295 -54.170  1.00  0.650          C  
ATOM   3742  C   ALA A 231       8.251  -6.341 -53.381  1.00  0.650          C  
ATOM   3743  O   ALA A 231       7.557  -5.992 -52.435  1.00  0.670          O  
ATOM   3744  CB  ALA A 231       8.329  -4.964 -55.456  1.00  0.900          C  
ATOM   3745  H   ALA A 231      10.632  -5.800 -55.477  1.00  0.740          H  
ATOM   3746  HA  ALA A 231       9.117  -4.396 -53.560  1.00  0.780          H  
ATOM   3747 1HB  ALA A 231       7.344  -4.603 -55.246  1.00  1.080          H  
ATOM   3748 2HB  ALA A 231       8.898  -4.211 -55.986  1.00  1.080          H  
ATOM   3749 3HB  ALA A 231       8.266  -5.858 -56.067  1.00  1.080          H  
ATOM   3750  N   SER A 232       8.381  -7.629 -53.705  1.00  0.650          N  
ATOM   3751  CA  SER A 232       7.635  -8.636 -52.965  1.00  0.660          C  
ATOM   3752  C   SER A 232       8.051  -8.684 -51.493  1.00  0.660          C  
ATOM   3753  O   SER A 232       7.200  -8.658 -50.599  1.00  0.660          O  
ATOM   3754  CB  SER A 232       7.832 -10.003 -53.603  1.00  0.920          C  
ATOM   3755  OG  SER A 232       7.263 -10.053 -54.890  1.00  0.920          O  
ATOM   3756  H   SER A 232       8.931  -7.914 -54.515  1.00  0.780          H  
ATOM   3757  HA  SER A 232       6.583  -8.378 -53.015  1.00  0.790          H  
ATOM   3758 1HB  SER A 232       8.899 -10.224 -53.669  1.00  1.100          H  
ATOM   3759 2HB  SER A 232       7.382 -10.763 -52.978  1.00  1.100          H  
ATOM   3760  HG  SER A 232       7.907  -9.605 -55.480  1.00  1.100          H  
ATOM   3761  N   VAL A 233       9.357  -8.615 -51.229  1.00  0.660          N  
ATOM   3762  CA  VAL A 233       9.879  -8.657 -49.859  1.00  0.670          C  
ATOM   3763  C   VAL A 233       9.334  -7.501 -49.031  1.00  0.670          C  
ATOM   3764  O   VAL A 233       9.011  -7.653 -47.843  1.00  0.690          O  
ATOM   3765  CB  VAL A 233      11.427  -8.618 -49.844  1.00  0.930          C  
ATOM   3766  CG1 VAL A 233      11.976  -8.429 -48.392  1.00  0.930          C  
ATOM   3767  CG2 VAL A 233      11.960  -9.923 -50.426  1.00  0.930          C  
ATOM   3768  H   VAL A 233      10.007  -8.615 -52.027  1.00  0.790          H  
ATOM   3769  HA  VAL A 233       9.551  -9.589 -49.411  1.00  0.800          H  
ATOM   3770  HB  VAL A 233      11.770  -7.777 -50.453  1.00  1.120          H  
ATOM   3771 1HG1 VAL A 233      13.058  -8.416 -48.431  1.00  1.120          H  
ATOM   3772 2HG1 VAL A 233      11.632  -7.491 -47.960  1.00  1.120          H  
ATOM   3773 3HG1 VAL A 233      11.666  -9.241 -47.748  1.00  1.120          H  
ATOM   3774 1HG2 VAL A 233      13.048  -9.900 -50.438  1.00  1.120          H  
ATOM   3775 2HG2 VAL A 233      11.620 -10.759 -49.817  1.00  1.120          H  
ATOM   3776 3HG2 VAL A 233      11.593 -10.050 -51.438  1.00  1.120          H  
ATOM   3777  N   LEU A 234       9.248  -6.342 -49.661  1.00  0.660          N  
ATOM   3778  CA  LEU A 234       8.787  -5.129 -49.022  1.00  0.670          C  
ATOM   3779  C   LEU A 234       7.260  -4.992 -48.856  1.00  0.620          C  
ATOM   3780  O   LEU A 234       6.805  -3.977 -48.321  1.00  0.600          O  
ATOM   3781  CB  LEU A 234       9.337  -3.950 -49.819  1.00  0.930          C  
ATOM   3782  CG  LEU A 234      10.885  -3.790 -49.825  1.00  0.930          C  
ATOM   3783  CD1 LEU A 234      11.240  -2.716 -50.827  1.00  0.930          C  
ATOM   3784  CD2 LEU A 234      11.410  -3.417 -48.416  1.00  0.930          C  
ATOM   3785  H   LEU A 234       9.580  -6.301 -50.635  1.00  0.790          H  
ATOM   3786  HA  LEU A 234       9.206  -5.114 -48.023  1.00  0.800          H  
ATOM   3787 1HB  LEU A 234       9.041  -4.092 -50.852  1.00  1.120          H  
ATOM   3788 2HB  LEU A 234       8.889  -3.027 -49.451  1.00  1.120          H  
ATOM   3789  HG  LEU A 234      11.350  -4.724 -50.146  1.00  1.120          H  
ATOM   3790 1HD1 LEU A 234      12.317  -2.609 -50.857  1.00  1.120          H  
ATOM   3791 2HD1 LEU A 234      10.875  -3.011 -51.813  1.00  1.120          H  
ATOM   3792 3HD1 LEU A 234      10.784  -1.769 -50.539  1.00  1.120          H  
ATOM   3793 1HD2 LEU A 234      12.489  -3.294 -48.457  1.00  1.120          H  
ATOM   3794 2HD2 LEU A 234      10.955  -2.477 -48.097  1.00  1.120          H  
ATOM   3795 3HD2 LEU A 234      11.174  -4.192 -47.700  1.00  1.120          H  
ATOM   3796  N   VAL A 235       6.455  -5.969 -49.296  1.00  0.690          N  
ATOM   3797  CA  VAL A 235       5.013  -5.865 -49.053  1.00  0.660          C  
ATOM   3798  C   VAL A 235       4.709  -6.128 -47.589  1.00  0.620          C  
ATOM   3799  O   VAL A 235       5.135  -7.126 -47.025  1.00  0.660          O  
ATOM   3800  CB  VAL A 235       4.194  -6.843 -49.926  1.00  0.940          C  
ATOM   3801  CG1 VAL A 235       2.695  -6.842 -49.500  1.00  0.940          C  
ATOM   3802  CG2 VAL A 235       4.279  -6.390 -51.390  1.00  0.940          C  
ATOM   3803  H   VAL A 235       6.845  -6.800 -49.753  1.00  0.830          H  
ATOM   3804  HA  VAL A 235       4.696  -4.850 -49.293  1.00  0.790          H  
ATOM   3805  HB  VAL A 235       4.589  -7.851 -49.815  1.00  1.120          H  
ATOM   3806 1HG1 VAL A 235       2.139  -7.522 -50.135  1.00  1.120          H  
ATOM   3807 2HG1 VAL A 235       2.592  -7.175 -48.467  1.00  1.120          H  
ATOM   3808 3HG1 VAL A 235       2.284  -5.840 -49.591  1.00  1.120          H  
ATOM   3809 1HG2 VAL A 235       3.706  -7.047 -52.032  1.00  1.120          H  
ATOM   3810 2HG2 VAL A 235       3.880  -5.388 -51.467  1.00  1.120          H  
ATOM   3811 3HG2 VAL A 235       5.307  -6.392 -51.705  1.00  1.120          H  
ATOM   3812  N   ASP A 236       3.958  -5.223 -46.975  1.00  0.620          N  
ATOM   3813  CA  ASP A 236       3.591  -5.330 -45.583  1.00  0.630          C  
ATOM   3814  C   ASP A 236       2.383  -6.226 -45.334  1.00  0.630          C  
ATOM   3815  O   ASP A 236       2.457  -7.130 -44.499  1.00  0.630          O  
ATOM   3816  CB  ASP A 236       3.394  -3.921 -45.036  1.00  0.880          C  
ATOM   3817  CG  ASP A 236       2.470  -3.097 -45.932  1.00  0.880          C  
ATOM   3818  OD1 ASP A 236       2.050  -3.625 -46.959  1.00  0.880          O  
ATOM   3819  OD2 ASP A 236       2.215  -1.969 -45.624  1.00  0.880          O  
ATOM   3820  H   ASP A 236       3.593  -4.420 -47.493  1.00  0.740          H  
ATOM   3821  HA  ASP A 236       4.435  -5.774 -45.053  1.00  0.760          H  
ATOM   3822 1HB  ASP A 236       2.957  -3.977 -44.039  1.00  1.050          H  
ATOM   3823 2HB  ASP A 236       4.357  -3.420 -44.953  1.00  1.050          H  
ATOM   3824  N   LYS A 237       1.278  -5.956 -46.027  1.00  0.660          N  
ATOM   3825  CA  LYS A 237       0.045  -6.704 -45.800  1.00  0.700          C  
ATOM   3826  C   LYS A 237      -0.751  -7.120 -47.036  1.00  0.710          C  
ATOM   3827  O   LYS A 237      -0.817  -6.423 -48.053  1.00  0.720          O  
ATOM   3828  CB  LYS A 237      -0.867  -5.917 -44.852  1.00  0.960          C  
ATOM   3829  CG  LYS A 237      -1.358  -4.580 -45.339  1.00  0.960          C  
ATOM   3830  CD  LYS A 237      -2.193  -3.904 -44.237  1.00  0.960          C  
ATOM   3831  CE  LYS A 237      -2.798  -2.590 -44.705  1.00  0.960          C  
ATOM   3832  NZ  LYS A 237      -3.576  -1.913 -43.620  1.00  0.960          N  
ATOM   3833  H   LYS A 237       1.329  -5.185 -46.693  1.00  0.790          H  
ATOM   3834  HA  LYS A 237       0.316  -7.628 -45.299  1.00  0.840          H  
ATOM   3835 1HB  LYS A 237      -1.760  -6.495 -44.670  1.00  1.160          H  
ATOM   3836 2HB  LYS A 237      -0.369  -5.775 -43.902  1.00  1.160          H  
ATOM   3837 1HG  LYS A 237      -0.504  -3.949 -45.596  1.00  1.160          H  
ATOM   3838 2HG  LYS A 237      -1.973  -4.716 -46.228  1.00  1.160          H  
ATOM   3839 1HD  LYS A 237      -2.993  -4.580 -43.925  1.00  1.160          H  
ATOM   3840 2HD  LYS A 237      -1.555  -3.706 -43.375  1.00  1.160          H  
ATOM   3841 1HE  LYS A 237      -1.996  -1.928 -45.031  1.00  1.160          H  
ATOM   3842 2HE  LYS A 237      -3.464  -2.783 -45.546  1.00  1.160          H  
ATOM   3843 1HZ  LYS A 237      -3.953  -1.044 -43.974  1.00  1.160          H  
ATOM   3844 2HZ  LYS A 237      -4.338  -2.501 -43.298  1.00  1.160          H  
ATOM   3845 3HZ  LYS A 237      -2.960  -1.720 -42.842  1.00  1.160          H  
ATOM   3846  N   ILE A 238      -1.384  -8.278 -46.889  1.00  0.740          N  
ATOM   3847  CA  ILE A 238      -2.283  -8.926 -47.838  1.00  0.780          C  
ATOM   3848  C   ILE A 238      -3.542  -9.353 -47.131  1.00  0.780          C  
ATOM   3849  O   ILE A 238      -3.515  -9.741 -45.967  1.00  0.790          O  
ATOM   3850  CB  ILE A 238      -1.604 -10.115 -48.583  1.00  1.080          C  
ATOM   3851  CG1 ILE A 238      -0.446  -9.628 -49.498  1.00  1.080          C  
ATOM   3852  CG2 ILE A 238      -2.583 -10.975 -49.356  1.00  1.080          C  
ATOM   3853  CD1 ILE A 238      -0.832  -8.780 -50.693  1.00  1.080          C  
ATOM   3854  H   ILE A 238      -1.266  -8.729 -45.971  1.00  0.890          H  
ATOM   3855  HA  ILE A 238      -2.583  -8.195 -48.582  1.00  0.940          H  
ATOM   3856  HB  ILE A 238      -1.140 -10.758 -47.833  1.00  1.290          H  
ATOM   3857 1HG1 ILE A 238       0.244  -9.038 -48.924  1.00  1.290          H  
ATOM   3858 2HG1 ILE A 238       0.056 -10.502 -49.861  1.00  1.290          H  
ATOM   3859 1HG2 ILE A 238      -2.031 -11.792 -49.808  1.00  1.290          H  
ATOM   3860 2HG2 ILE A 238      -3.329 -11.387 -48.691  1.00  1.290          H  
ATOM   3861 3HG2 ILE A 238      -3.079 -10.400 -50.132  1.00  1.290          H  
ATOM   3862 1HD1 ILE A 238       0.074  -8.541 -51.236  1.00  1.290          H  
ATOM   3863 2HD1 ILE A 238      -1.502  -9.314 -51.337  1.00  1.290          H  
ATOM   3864 3HD1 ILE A 238      -1.306  -7.858 -50.374  1.00  1.290          H  
ATOM   3865  N   SER A 239      -4.665  -9.164 -47.791  1.00  0.810          N  
ATOM   3866  CA  SER A 239      -5.978  -9.505 -47.270  1.00  0.810          C  
ATOM   3867  C   SER A 239      -6.243  -8.742 -45.959  1.00  0.770          C  
ATOM   3868  O   SER A 239      -7.068  -9.136 -45.131  1.00  0.740          O  
ATOM   3869  CB  SER A 239      -6.065 -11.004 -47.051  1.00  1.130          C  
ATOM   3870  OG  SER A 239      -5.812 -11.720 -48.238  1.00  1.130          O  
ATOM   3871  H   SER A 239      -4.612  -8.806 -48.734  1.00  0.970          H  
ATOM   3872  HA  SER A 239      -6.717  -9.229 -48.013  1.00  0.970          H  
ATOM   3873 1HB  SER A 239      -5.374 -11.316 -46.292  1.00  1.360          H  
ATOM   3874 2HB  SER A 239      -7.057 -11.227 -46.694  1.00  1.360          H  
ATOM   3875  HG  SER A 239      -5.920 -12.647 -48.002  1.00  1.360          H  
ATOM   3876  N   GLY A 240      -5.601  -7.587 -45.821  1.00  0.810          N  
ATOM   3877  CA  GLY A 240      -5.727  -6.709 -44.669  1.00  0.820          C  
ATOM   3878  C   GLY A 240      -4.804  -7.025 -43.471  1.00  0.810          C  
ATOM   3879  O   GLY A 240      -4.826  -6.268 -42.496  1.00  0.880          O  
ATOM   3880  H   GLY A 240      -4.995  -7.317 -46.584  1.00  0.970          H  
ATOM   3881 1HA  GLY A 240      -5.540  -5.688 -44.998  1.00  0.980          H  
ATOM   3882 2HA  GLY A 240      -6.764  -6.729 -44.331  1.00  0.980          H  
ATOM   3883  N   GLY A 241      -3.973  -8.083 -43.537  1.00  0.760          N  
ATOM   3884  CA  GLY A 241      -3.097  -8.437 -42.398  1.00  0.770          C  
ATOM   3885  C   GLY A 241      -1.627  -8.585 -42.790  1.00  0.710          C  
ATOM   3886  O   GLY A 241      -1.297  -8.861 -43.951  1.00  0.740          O  
ATOM   3887  H   GLY A 241      -3.970  -8.671 -44.375  1.00  0.910          H  
ATOM   3888 1HA  GLY A 241      -3.186  -7.687 -41.611  1.00  0.920          H  
ATOM   3889 2HA  GLY A 241      -3.439  -9.376 -41.969  1.00  0.920          H  
ATOM   3890  N   LEU A 242      -0.717  -8.475 -41.820  1.00  0.680          N  
ATOM   3891  CA  LEU A 242       0.689  -8.593 -42.188  1.00  0.660          C  
ATOM   3892  C   LEU A 242       1.027  -9.963 -42.744  1.00  0.660          C  
ATOM   3893  O   LEU A 242       0.470 -10.996 -42.328  1.00  0.690          O  
ATOM   3894  CB  LEU A 242       1.636  -8.289 -41.028  1.00  0.930          C  
ATOM   3895  CG  LEU A 242       1.658  -6.841 -40.462  1.00  0.930          C  
ATOM   3896  CD1 LEU A 242       2.594  -6.835 -39.266  1.00  0.930          C  
ATOM   3897  CD2 LEU A 242       2.112  -5.820 -41.534  1.00  0.930          C  
ATOM   3898  H   LEU A 242      -1.000  -8.266 -40.848  1.00  0.820          H  
ATOM   3899  HA  LEU A 242       0.878  -7.880 -42.969  1.00  0.790          H  
ATOM   3900 1HB  LEU A 242       1.394  -8.948 -40.220  1.00  1.120          H  
ATOM   3901 2HB  LEU A 242       2.643  -8.519 -41.354  1.00  1.120          H  
ATOM   3902  HG  LEU A 242       0.659  -6.575 -40.109  1.00  1.120          H  
ATOM   3903 1HD1 LEU A 242       2.613  -5.842 -38.819  1.00  1.120          H  
ATOM   3904 2HD1 LEU A 242       2.231  -7.554 -38.540  1.00  1.120          H  
ATOM   3905 3HD1 LEU A 242       3.599  -7.112 -39.578  1.00  1.120          H  
ATOM   3906 1HD2 LEU A 242       2.121  -4.832 -41.093  1.00  1.120          H  
ATOM   3907 2HD2 LEU A 242       3.107  -6.072 -41.889  1.00  1.120          H  
ATOM   3908 3HD2 LEU A 242       1.429  -5.820 -42.371  1.00  1.120          H  
ATOM   3909  N   CYS A 243       1.945  -9.956 -43.706  1.00  0.650          N  
ATOM   3910  CA  CYS A 243       2.392 -11.162 -44.394  1.00  0.690          C  
ATOM   3911  C   CYS A 243       3.794 -11.010 -44.964  1.00  0.690          C  
ATOM   3912  O   CYS A 243       4.354  -9.919 -44.997  1.00  0.750          O  
ATOM   3913  CB  CYS A 243       1.491 -11.439 -45.586  1.00  0.950          C  
ATOM   3914  SG  CYS A 243       1.690 -10.181 -46.825  1.00  0.950          S  
ATOM   3915  H   CYS A 243       2.329  -9.044 -43.975  1.00  0.780          H  
ATOM   3916  HA  CYS A 243       2.370 -12.001 -43.711  1.00  0.830          H  
ATOM   3917 1HB  CYS A 243       1.722 -12.408 -46.029  1.00  1.140          H  
ATOM   3918 2HB  CYS A 243       0.447 -11.454 -45.270  1.00  1.140          H  
ATOM   3919  HG  CYS A 243       1.546  -9.166 -45.978  1.00  1.140          H  
ATOM   3920  N   TYR A 244       4.327 -12.109 -45.470  1.00  0.720          N  
ATOM   3921  CA  TYR A 244       5.574 -12.101 -46.209  1.00  0.730          C  
ATOM   3922  C   TYR A 244       5.415 -12.834 -47.537  1.00  0.730          C  
ATOM   3923  O   TYR A 244       4.926 -13.971 -47.593  1.00  0.780          O  
ATOM   3924  CB  TYR A 244       6.720 -12.693 -45.399  1.00  1.020          C  
ATOM   3925  CG  TYR A 244       8.000 -12.819 -46.216  1.00  1.020          C  
ATOM   3926  CD1 TYR A 244       8.658 -11.691 -46.679  1.00  1.020          C  
ATOM   3927  CD2 TYR A 244       8.526 -14.064 -46.484  1.00  1.020          C  
ATOM   3928  CE1 TYR A 244       9.809 -11.816 -47.407  1.00  1.020          C  
ATOM   3929  CE2 TYR A 244       9.692 -14.173 -47.211  1.00  1.020          C  
ATOM   3930  CZ  TYR A 244      10.326 -13.059 -47.673  1.00  1.020          C  
ATOM   3931  OH  TYR A 244      11.488 -13.186 -48.401  1.00  1.020          O  
ATOM   3932  H   TYR A 244       3.829 -12.988 -45.335  1.00  0.860          H  
ATOM   3933  HA  TYR A 244       5.826 -11.066 -46.446  1.00  0.880          H  
ATOM   3934 1HB  TYR A 244       6.921 -12.065 -44.531  1.00  1.220          H  
ATOM   3935 2HB  TYR A 244       6.439 -13.683 -45.034  1.00  1.220          H  
ATOM   3936  HD1 TYR A 244       8.262 -10.697 -46.470  1.00  1.220          H  
ATOM   3937  HD2 TYR A 244       8.024 -14.962 -46.126  1.00  1.220          H  
ATOM   3938  HE1 TYR A 244      10.314 -10.941 -47.762  1.00  1.220          H  
ATOM   3939  HE2 TYR A 244      10.110 -15.155 -47.424  1.00  1.220          H  
ATOM   3940  HH  TYR A 244      11.739 -14.113 -48.442  1.00  1.220          H  
ATOM   3941  N   LEU A 245       5.819 -12.165 -48.614  1.00  0.720          N  
ATOM   3942  CA  LEU A 245       5.738 -12.747 -49.944  1.00  0.740          C  
ATOM   3943  C   LEU A 245       7.058 -13.396 -50.352  1.00  0.670          C  
ATOM   3944  O   LEU A 245       8.075 -12.717 -50.488  1.00  0.740          O  
ATOM   3945  CB  LEU A 245       5.372 -11.648 -50.953  1.00  1.030          C  
ATOM   3946  CG  LEU A 245       4.047 -10.876 -50.724  1.00  1.030          C  
ATOM   3947  CD1 LEU A 245       3.890  -9.894 -51.819  1.00  1.030          C  
ATOM   3948  CD2 LEU A 245       2.887 -11.788 -50.705  1.00  1.030          C  
ATOM   3949  H   LEU A 245       6.174 -11.219 -48.505  1.00  0.860          H  
ATOM   3950  HA  LEU A 245       4.977 -13.527 -49.948  1.00  0.890          H  
ATOM   3951 1HB  LEU A 245       6.153 -10.906 -50.892  1.00  1.230          H  
ATOM   3952 2HB  LEU A 245       5.384 -12.033 -51.951  1.00  1.230          H  
ATOM   3953  HG  LEU A 245       4.098 -10.333 -49.778  1.00  1.230          H  
ATOM   3954 1HD1 LEU A 245       2.973  -9.327 -51.675  1.00  1.230          H  
ATOM   3955 2HD1 LEU A 245       4.740  -9.226 -51.818  1.00  1.230          H  
ATOM   3956 3HD1 LEU A 245       3.843 -10.419 -52.760  1.00  1.230          H  
ATOM   3957 1HD2 LEU A 245       1.994 -11.218 -50.563  1.00  1.230          H  
ATOM   3958 2HD2 LEU A 245       2.831 -12.310 -51.652  1.00  1.230          H  
ATOM   3959 3HD2 LEU A 245       2.989 -12.496 -49.894  1.00  1.230          H  
ATOM   3960  N   THR A 246       7.025 -14.715 -50.558  1.00  0.680          N  
ATOM   3961  CA  THR A 246       8.213 -15.490 -50.902  1.00  0.680          C  
ATOM   3962  C   THR A 246       8.226 -15.952 -52.350  1.00  0.870          C  
ATOM   3963  O   THR A 246       7.319 -16.656 -52.809  1.00  1.120          O  
ATOM   3964  CB  THR A 246       8.296 -16.773 -50.035  1.00  0.950          C  
ATOM   3965  OG1 THR A 246       8.387 -16.433 -48.667  1.00  0.950          O  
ATOM   3966  CG2 THR A 246       9.519 -17.625 -50.420  1.00  0.950          C  
ATOM   3967  H   THR A 246       6.144 -15.218 -50.432  1.00  0.820          H  
ATOM   3968  HA  THR A 246       9.096 -14.875 -50.722  1.00  0.820          H  
ATOM   3969  HB  THR A 246       7.400 -17.350 -50.181  1.00  1.140          H  
ATOM   3970  HG1 THR A 246       7.569 -16.003 -48.389  1.00  1.140          H  
ATOM   3971 1HG2 THR A 246       9.545 -18.516 -49.798  1.00  1.140          H  
ATOM   3972 2HG2 THR A 246       9.463 -17.934 -51.464  1.00  1.140          H  
ATOM   3973 3HG2 THR A 246      10.428 -17.048 -50.265  1.00  1.140          H  
ATOM   3974  N   LEU A 247       9.291 -15.632 -53.067  1.00  0.930          N  
ATOM   3975  CA  LEU A 247       9.394 -16.117 -54.436  1.00  1.230          C  
ATOM   3976  C   LEU A 247      10.195 -17.402 -54.449  1.00  1.080          C  
ATOM   3977  O   LEU A 247      11.312 -17.454 -53.933  1.00  1.310          O  
ATOM   3978  CB  LEU A 247      10.018 -15.081 -55.371  1.00  1.600          C  
ATOM   3979  CG  LEU A 247       9.235 -13.746 -55.572  1.00  1.600          C  
ATOM   3980  CD1 LEU A 247       9.999 -12.885 -56.574  1.00  1.600          C  
ATOM   3981  CD2 LEU A 247       7.801 -14.012 -56.060  1.00  1.600          C  
ATOM   3982  H   LEU A 247      10.017 -15.056 -52.661  1.00  1.120          H  
ATOM   3983  HA  LEU A 247       8.407 -16.375 -54.804  1.00  1.480          H  
ATOM   3984 1HB  LEU A 247      10.991 -14.817 -54.965  1.00  1.920          H  
ATOM   3985 2HB  LEU A 247      10.183 -15.535 -56.308  1.00  1.920          H  
ATOM   3986  HG  LEU A 247       9.193 -13.208 -54.623  1.00  1.920          H  
ATOM   3987 1HD1 LEU A 247       9.482 -11.934 -56.711  1.00  1.920          H  
ATOM   3988 2HD1 LEU A 247      11.000 -12.709 -56.200  1.00  1.920          H  
ATOM   3989 3HD1 LEU A 247      10.061 -13.399 -57.534  1.00  1.920          H  
ATOM   3990 1HD2 LEU A 247       7.288 -13.060 -56.184  1.00  1.920          H  
ATOM   3991 2HD2 LEU A 247       7.817 -14.542 -57.013  1.00  1.920          H  
ATOM   3992 3HD2 LEU A 247       7.262 -14.601 -55.340  1.00  1.920          H  
ATOM   3993  N   ASP A 248       9.584 -18.444 -55.000  1.00  1.270          N  
ATOM   3994  CA  ASP A 248      10.156 -19.774 -55.072  1.00  1.450          C  
ATOM   3995  C   ASP A 248      10.933 -19.892 -56.380  1.00  1.820          C  
ATOM   3996  O   ASP A 248      10.346 -20.095 -57.438  1.00  2.590          O  
ATOM   3997  CB  ASP A 248       9.009 -20.791 -55.019  1.00  1.960          C  
ATOM   3998  CG  ASP A 248       9.395 -22.264 -54.913  1.00  1.960          C  
ATOM   3999  OD1 ASP A 248      10.559 -22.553 -54.910  1.00  1.960          O  
ATOM   4000  OD2 ASP A 248       8.495 -23.100 -54.791  1.00  1.960          O  
ATOM   4001  H   ASP A 248       8.648 -18.320 -55.401  1.00  1.520          H  
ATOM   4002  HA  ASP A 248      10.832 -19.930 -54.234  1.00  1.740          H  
ATOM   4003 1HB  ASP A 248       8.348 -20.541 -54.190  1.00  2.350          H  
ATOM   4004 2HB  ASP A 248       8.443 -20.668 -55.919  1.00  2.350          H  
ATOM   4005  N   LYS A 249      12.247 -19.704 -56.347  1.00  1.870          N  
ATOM   4006  CA  LYS A 249      13.001 -19.720 -57.588  1.00  2.360          C  
ATOM   4007  C   LYS A 249      12.740 -21.065 -58.301  1.00  3.050          C  
ATOM   4008  O   LYS A 249      13.092 -22.096 -57.731  1.00  3.260          O  
ATOM   4009  CB  LYS A 249      14.487 -19.571 -57.278  1.00  3.110          C  
ATOM   4010  CG  LYS A 249      15.383 -19.467 -58.489  1.00  3.110          C  
ATOM   4011  CD  LYS A 249      16.844 -19.320 -58.076  1.00  3.110          C  
ATOM   4012  CE  LYS A 249      17.744 -19.247 -59.295  1.00  3.110          C  
ATOM   4013  NZ  LYS A 249      19.180 -19.198 -58.930  1.00  3.110          N  
ATOM   4014  H   LYS A 249      12.708 -19.546 -55.458  1.00  2.240          H  
ATOM   4015  HA  LYS A 249      12.686 -18.873 -58.182  1.00  2.830          H  
ATOM   4016 1HB  LYS A 249      14.639 -18.680 -56.667  1.00  3.730          H  
ATOM   4017 2HB  LYS A 249      14.821 -20.429 -56.692  1.00  3.730          H  
ATOM   4018 1HG  LYS A 249      15.275 -20.358 -59.097  1.00  3.730          H  
ATOM   4019 2HG  LYS A 249      15.089 -18.602 -59.085  1.00  3.730          H  
ATOM   4020 1HD  LYS A 249      16.972 -18.420 -57.474  1.00  3.730          H  
ATOM   4021 2HD  LYS A 249      17.138 -20.187 -57.477  1.00  3.730          H  
ATOM   4022 1HE  LYS A 249      17.567 -20.117 -59.902  1.00  3.730          H  
ATOM   4023 2HE  LYS A 249      17.498 -18.361 -59.875  1.00  3.730          H  
ATOM   4024 1HZ  LYS A 249      19.732 -19.174 -59.780  1.00  3.730          H  
ATOM   4025 2HZ  LYS A 249      19.369 -18.379 -58.376  1.00  3.730          H  
ATOM   4026 3HZ  LYS A 249      19.426 -20.025 -58.399  1.00  3.730          H  
ATOM   4027  N   PRO A 250      12.243 -21.091 -59.566  1.00  3.920          N  
ATOM   4028  CA  PRO A 250      11.904 -22.290 -60.340  1.00  4.950          C  
ATOM   4029  C   PRO A 250      13.011 -23.339 -60.378  1.00  5.160          C  
ATOM   4030  O   PRO A 250      12.745 -24.539 -60.341  1.00  6.010          O  
ATOM   4031  CB  PRO A 250      11.679 -21.704 -61.740  1.00  7.430          C  
ATOM   4032  CG  PRO A 250      11.164 -20.317 -61.471  1.00  7.430          C  
ATOM   4033  CD  PRO A 250      11.933 -19.825 -60.276  1.00  7.430          C  
ATOM   4034  HA  PRO A 250      10.977 -22.722 -59.948  1.00  5.940          H  
ATOM   4035 1HB  PRO A 250      12.611 -21.718 -62.325  1.00  8.910          H  
ATOM   4036 2HB  PRO A 250      10.950 -22.317 -62.289  1.00  8.910          H  
ATOM   4037 1HG  PRO A 250      11.263 -19.670 -62.357  1.00  8.910          H  
ATOM   4038 2HG  PRO A 250      10.094 -20.385 -61.259  1.00  8.910          H  
ATOM   4039 1HD  PRO A 250      12.845 -19.286 -60.572  1.00  8.910          H  
ATOM   4040 2HD  PRO A 250      11.235 -19.210 -59.701  1.00  8.910          H  
ATOM   4041  N   GLU A 251      14.257 -22.881 -60.386  1.00  4.690          N  
ATOM   4042  CA  GLU A 251      15.434 -23.745 -60.390  1.00  5.160          C  
ATOM   4043  C   GLU A 251      15.417 -24.789 -59.276  1.00  5.030          C  
ATOM   4044  O   GLU A 251      16.017 -25.858 -59.410  1.00  5.130          O  
ATOM   4045  CB  GLU A 251      16.701 -22.891 -60.278  1.00  7.040          C  
ATOM   4046  CG  GLU A 251      18.020 -23.661 -60.335  1.00  7.040          C  
ATOM   4047  CD  GLU A 251      19.231 -22.754 -60.396  1.00  7.040          C  
ATOM   4048  OE1 GLU A 251      19.140 -21.701 -60.992  1.00  7.040          O  
ATOM   4049  OE2 GLU A 251      20.235 -23.094 -59.825  1.00  7.040          O  
ATOM   4050  H   GLU A 251      14.416 -21.889 -60.447  1.00  5.630          H  
ATOM   4051  HA  GLU A 251      15.461 -24.270 -61.341  1.00  6.190          H  
ATOM   4052 1HB  GLU A 251      16.704 -22.145 -61.069  1.00  8.440          H  
ATOM   4053 2HB  GLU A 251      16.686 -22.364 -59.324  1.00  8.440          H  
ATOM   4054 1HG  GLU A 251      18.104 -24.285 -59.444  1.00  8.440          H  
ATOM   4055 2HG  GLU A 251      18.011 -24.318 -61.204  1.00  8.440          H  
ATOM   4056  N   LEU A 252      14.817 -24.443 -58.144  1.00  5.250          N  
ATOM   4057  CA  LEU A 252      14.809 -25.280 -56.970  1.00  5.490          C  
ATOM   4058  C   LEU A 252      13.548 -26.137 -56.839  1.00  6.120          C  
ATOM   4059  O   LEU A 252      13.366 -26.821 -55.830  1.00  6.650          O  
ATOM   4060  CB  LEU A 252      14.937 -24.369 -55.746  1.00  7.590          C  
ATOM   4061  CG  LEU A 252      16.203 -23.451 -55.710  1.00  7.590          C  
ATOM   4062  CD1 LEU A 252      16.117 -22.559 -54.488  1.00  7.590          C  
ATOM   4063  CD2 LEU A 252      17.488 -24.282 -55.699  1.00  7.590          C  
ATOM   4064  H   LEU A 252      14.291 -23.558 -58.104  1.00  6.300          H  
ATOM   4065  HA  LEU A 252      15.653 -25.961 -57.027  1.00  6.590          H  
ATOM   4066 1HB  LEU A 252      14.057 -23.719 -55.722  1.00  9.110          H  
ATOM   4067 2HB  LEU A 252      14.935 -24.984 -54.851  1.00  9.110          H  
ATOM   4068  HG  LEU A 252      16.204 -22.809 -56.591  1.00  9.110          H  
ATOM   4069 1HD1 LEU A 252      16.978 -21.892 -54.465  1.00  9.110          H  
ATOM   4070 2HD1 LEU A 252      15.201 -21.967 -54.537  1.00  9.110          H  
ATOM   4071 3HD1 LEU A 252      16.106 -23.171 -53.588  1.00  9.110          H  
ATOM   4072 1HD2 LEU A 252      18.347 -23.613 -55.674  1.00  9.110          H  
ATOM   4073 2HD2 LEU A 252      17.502 -24.926 -54.819  1.00  9.110          H  
ATOM   4074 3HD2 LEU A 252      17.550 -24.895 -56.596  1.00  9.110          H  
ATOM   4075  N   ALA A 253      12.652 -26.070 -57.820  1.00  6.320          N  
ATOM   4076  CA  ALA A 253      11.410 -26.829 -57.763  1.00  7.100          C  
ATOM   4077  C   ALA A 253      11.676 -28.333 -57.747  1.00  7.140          C  
ATOM   4078  O   ALA A 253      12.562 -28.828 -58.448  1.00  6.880          O  
ATOM   4079  CB  ALA A 253      10.531 -26.469 -58.945  1.00  9.630          C  
ATOM   4080  H   ALA A 253      12.838 -25.494 -58.645  1.00  7.580          H  
ATOM   4081  HA  ALA A 253      10.895 -26.567 -56.839  1.00  8.520          H  
ATOM   4082 1HB  ALA A 253       9.592 -27.019 -58.886  1.00 11.550          H  
ATOM   4083 2HB  ALA A 253      10.331 -25.396 -58.931  1.00 11.550          H  
ATOM   4084 3HB  ALA A 253      11.048 -26.728 -59.870  1.00 11.550          H  
ATOM   4085  N   GLU A 254      10.864 -29.069 -56.988  1.00  7.730          N  
ATOM   4086  CA  GLU A 254      10.964 -30.525 -56.917  1.00  8.040          C  
ATOM   4087  C   GLU A 254       9.596 -31.187 -57.011  1.00  8.130          C  
ATOM   4088  O   GLU A 254       8.579 -30.593 -56.649  1.00  8.280          O  
ATOM   4089  CB  GLU A 254      11.651 -30.980 -55.619  1.00 11.130          C  
ATOM   4090  CG  GLU A 254      13.126 -30.572 -55.469  1.00 11.130          C  
ATOM   4091  CD  GLU A 254      13.763 -31.109 -54.195  1.00 11.130          C  
ATOM   4092  OE1 GLU A 254      13.048 -31.661 -53.392  1.00 11.130          O  
ATOM   4093  OE2 GLU A 254      14.959 -30.987 -54.040  1.00 11.130          O  
ATOM   4094  H   GLU A 254      10.160 -28.603 -56.432  1.00  9.280          H  
ATOM   4095  HA  GLU A 254      11.562 -30.871 -57.759  1.00  9.650          H  
ATOM   4096 1HB  GLU A 254      11.109 -30.573 -54.766  1.00 13.360          H  
ATOM   4097 2HB  GLU A 254      11.596 -32.068 -55.546  1.00 13.360          H  
ATOM   4098 1HG  GLU A 254      13.683 -30.933 -56.331  1.00 13.360          H  
ATOM   4099 2HG  GLU A 254      13.190 -29.484 -55.464  1.00 13.360          H  
ATOM   4100  N   LEU A 255       9.580 -32.426 -57.488  1.00  8.270          N  
ATOM   4101  CA  LEU A 255       8.360 -33.215 -57.551  1.00  8.500          C  
ATOM   4102  C   LEU A 255       8.361 -34.192 -56.378  1.00  9.090          C  
ATOM   4103  O   LEU A 255       9.438 -34.605 -55.949  1.00  9.270          O  
ATOM   4104  CB  LEU A 255       8.314 -33.972 -58.884  1.00 11.810          C  
ATOM   4105  CG  LEU A 255       8.359 -33.109 -60.164  1.00 11.810          C  
ATOM   4106  CD1 LEU A 255       8.388 -34.034 -61.368  1.00 11.810          C  
ATOM   4107  CD2 LEU A 255       7.144 -32.176 -60.227  1.00 11.810          C  
ATOM   4108  H   LEU A 255      10.452 -32.840 -57.786  1.00  9.920          H  
ATOM   4109  HA  LEU A 255       7.516 -32.544 -57.461  1.00 10.200          H  
ATOM   4110 1HB  LEU A 255       9.171 -34.641 -58.917  1.00 14.170          H  
ATOM   4111 2HB  LEU A 255       7.421 -34.579 -58.927  1.00 14.170          H  
ATOM   4112  HG  LEU A 255       9.271 -32.511 -60.171  1.00 14.170          H  
ATOM   4113 1HD1 LEU A 255       8.437 -33.441 -62.282  1.00 14.170          H  
ATOM   4114 2HD1 LEU A 255       9.265 -34.678 -61.311  1.00 14.170          H  
ATOM   4115 3HD1 LEU A 255       7.488 -34.646 -61.383  1.00 14.170          H  
ATOM   4116 1HD2 LEU A 255       7.195 -31.584 -61.140  1.00 14.170          H  
ATOM   4117 2HD2 LEU A 255       6.228 -32.766 -60.230  1.00 14.170          H  
ATOM   4118 3HD2 LEU A 255       7.137 -31.502 -59.375  1.00 14.170          H  
ATOM   4119  N   PRO A 256       7.193 -34.577 -55.832  1.00  9.550          N  
ATOM   4120  CA  PRO A 256       7.068 -35.535 -54.747  1.00 10.250          C  
ATOM   4121  C   PRO A 256       7.523 -36.927 -55.158  1.00 10.390          C  
ATOM   4122  O   PRO A 256       7.291 -37.352 -56.296  1.00 10.320          O  
ATOM   4123  CB  PRO A 256       5.561 -35.494 -54.439  1.00 15.380          C  
ATOM   4124  CG  PRO A 256       4.906 -34.986 -55.706  1.00 15.380          C  
ATOM   4125  CD  PRO A 256       5.910 -34.032 -56.320  1.00 15.380          C  
ATOM   4126  HA  PRO A 256       7.652 -35.177 -53.887  1.00 12.300          H  
ATOM   4127 1HB  PRO A 256       5.205 -36.508 -54.169  1.00 18.450          H  
ATOM   4128 2HB  PRO A 256       5.371 -34.851 -53.569  1.00 18.450          H  
ATOM   4129 1HG  PRO A 256       4.663 -35.835 -56.361  1.00 18.450          H  
ATOM   4130 2HG  PRO A 256       3.956 -34.500 -55.463  1.00 18.450          H  
ATOM   4131 1HD  PRO A 256       5.820 -34.091 -57.406  1.00 18.450          H  
ATOM   4132 2HD  PRO A 256       5.754 -33.007 -55.944  1.00 18.450          H  
ATOM   4133  N   ALA A 257       8.121 -37.647 -54.199  1.00 10.740          N  
ATOM   4134  CA  ALA A 257       8.553 -39.036 -54.389  1.00 11.000          C  
ATOM   4135  C   ALA A 257       7.392 -39.952 -54.755  1.00 10.850          C  
ATOM   4136  O   ALA A 257       7.522 -40.839 -55.602  1.00 10.910          O  
ATOM   4137  CB  ALA A 257       9.213 -39.553 -53.122  1.00 15.300          C  
ATOM   4138  H   ALA A 257       8.294 -37.206 -53.308  1.00 12.890          H  
ATOM   4139  HA  ALA A 257       9.275 -39.057 -55.203  1.00 13.200          H  
ATOM   4140 1HB  ALA A 257       9.554 -40.575 -53.289  1.00 18.360          H  
ATOM   4141 2HB  ALA A 257      10.065 -38.922 -52.872  1.00 18.360          H  
ATOM   4142 3HB  ALA A 257       8.499 -39.539 -52.304  1.00 18.360          H  
ATOM   4143  N   VAL A 258       6.261 -39.739 -54.098  1.00 10.840          N  
ATOM   4144  CA  VAL A 258       5.086 -40.559 -54.297  1.00 10.850          C  
ATOM   4145  C   VAL A 258       3.997 -39.751 -54.989  1.00 10.700          C  
ATOM   4146  O   VAL A 258       3.534 -38.734 -54.478  1.00 10.570          O  
ATOM   4147  CB  VAL A 258       4.611 -41.104 -52.934  1.00 15.190          C  
ATOM   4148  CG1 VAL A 258       3.367 -41.952 -53.089  1.00 15.190          C  
ATOM   4149  CG2 VAL A 258       5.735 -41.917 -52.307  1.00 15.190          C  
ATOM   4150  H   VAL A 258       6.228 -38.985 -53.425  1.00 13.010          H  
ATOM   4151  HA  VAL A 258       5.353 -41.404 -54.933  1.00 13.020          H  
ATOM   4152  HB  VAL A 258       4.354 -40.265 -52.280  1.00 18.220          H  
ATOM   4153 1HG1 VAL A 258       3.054 -42.311 -52.107  1.00 18.220          H  
ATOM   4154 2HG1 VAL A 258       2.576 -41.357 -53.510  1.00 18.220          H  
ATOM   4155 3HG1 VAL A 258       3.571 -42.804 -53.736  1.00 18.220          H  
ATOM   4156 1HG2 VAL A 258       5.410 -42.291 -51.336  1.00 18.220          H  
ATOM   4157 2HG2 VAL A 258       5.987 -42.755 -52.956  1.00 18.220          H  
ATOM   4158 3HG2 VAL A 258       6.613 -41.295 -52.170  1.00 18.220          H  
ATOM   4159  N   LYS A 259       3.561 -40.231 -56.152  1.00 10.920          N  
ATOM   4160  CA  LYS A 259       2.573 -39.512 -56.955  1.00 11.030          C  
ATOM   4161  C   LYS A 259       1.142 -39.879 -56.573  1.00 11.350          C  
ATOM   4162  O   LYS A 259       0.184 -39.183 -56.932  1.00 11.750          O  
ATOM   4163  CB  LYS A 259       2.790 -39.808 -58.442  1.00 15.400          C  
ATOM   4164  CG  LYS A 259       4.201 -39.467 -58.998  1.00 15.400          C  
ATOM   4165  CD  LYS A 259       4.566 -37.980 -58.854  1.00 15.400          C  
ATOM   4166  CE  LYS A 259       5.867 -37.628 -59.611  1.00 15.400          C  
ATOM   4167  NZ  LYS A 259       7.082 -38.236 -58.975  1.00 15.400          N  
ATOM   4168  H   LYS A 259       3.976 -41.086 -56.500  1.00 13.100          H  
ATOM   4169  HA  LYS A 259       2.695 -38.443 -56.780  1.00 13.240          H  
ATOM   4170 1HB  LYS A 259       2.610 -40.868 -58.627  1.00 18.480          H  
ATOM   4171 2HB  LYS A 259       2.059 -39.251 -59.031  1.00 18.480          H  
ATOM   4172 1HG  LYS A 259       4.940 -40.064 -58.465  1.00 18.480          H  
ATOM   4173 2HG  LYS A 259       4.239 -39.737 -60.054  1.00 18.480          H  
ATOM   4174 1HD  LYS A 259       3.751 -37.353 -59.210  1.00 18.480          H  
ATOM   4175 2HD  LYS A 259       4.741 -37.763 -57.798  1.00 18.480          H  
ATOM   4176 1HE  LYS A 259       5.788 -37.985 -60.635  1.00 18.480          H  
ATOM   4177 2HE  LYS A 259       5.984 -36.544 -59.622  1.00 18.480          H  
ATOM   4178 1HZ  LYS A 259       7.905 -37.977 -59.493  1.00 18.480          H  
ATOM   4179 2HZ  LYS A 259       7.169 -37.884 -57.999  1.00 18.480          H  
ATOM   4180 3HZ  LYS A 259       7.007 -39.239 -58.955  1.00 18.480          H  
ATOM   4181  N   THR A 260       0.997 -40.927 -55.772  1.00 11.290          N  
ATOM   4182  CA  THR A 260      -0.309 -41.444 -55.378  1.00 11.630          C  
ATOM   4183  C   THR A 260      -0.895 -40.587 -54.271  1.00 11.610          C  
ATOM   4184  O   THR A 260      -2.033 -40.774 -53.855  1.00 11.760          O  
ATOM   4185  CB  THR A 260      -0.221 -42.915 -54.927  1.00 16.150          C  
ATOM   4186  OG1 THR A 260       0.613 -43.022 -53.776  1.00 16.150          O  
ATOM   4187  CG2 THR A 260       0.390 -43.740 -56.049  1.00 16.150          C  
ATOM   4188  H   THR A 260       1.824 -41.419 -55.461  1.00 13.550          H  
ATOM   4189  HA  THR A 260      -0.980 -41.395 -56.237  1.00 13.960          H  
ATOM   4190  HB  THR A 260      -1.215 -43.293 -54.692  1.00 19.380          H  
ATOM   4191  HG1 THR A 260       0.123 -42.724 -52.999  1.00 19.380          H  
ATOM   4192 1HG2 THR A 260       0.456 -44.782 -55.736  1.00 19.380          H  
ATOM   4193 2HG2 THR A 260      -0.241 -43.665 -56.933  1.00 19.380          H  
ATOM   4194 3HG2 THR A 260       1.385 -43.372 -56.283  1.00 19.380          H  
ATOM   4195  N   GLU A 261      -0.090 -39.652 -53.774  1.00 11.590          N  
ATOM   4196  CA  GLU A 261      -0.502 -38.719 -52.747  1.00 11.670          C  
ATOM   4197  C   GLU A 261      -1.097 -37.466 -53.395  1.00 11.660          C  
ATOM   4198  O   GLU A 261      -1.625 -36.592 -52.707  1.00 11.470          O  
ATOM   4199  CB  GLU A 261       0.679 -38.367 -51.840  1.00 16.310          C  
ATOM   4200  CG  GLU A 261       1.190 -39.547 -51.009  1.00 16.310          C  
ATOM   4201  CD  GLU A 261       2.388 -39.224 -50.144  1.00 16.310          C  
ATOM   4202  OE1 GLU A 261       2.879 -38.122 -50.219  1.00 16.310          O  
ATOM   4203  OE2 GLU A 261       2.809 -40.088 -49.408  1.00 16.310          O  
ATOM   4204  H   GLU A 261       0.839 -39.558 -54.166  1.00 13.910          H  
ATOM   4205  HA  GLU A 261      -1.277 -39.186 -52.137  1.00 14.000          H  
ATOM   4206 1HB  GLU A 261       1.510 -38.003 -52.453  1.00 19.570          H  
ATOM   4207 2HB  GLU A 261       0.396 -37.565 -51.159  1.00 19.570          H  
ATOM   4208 1HG  GLU A 261       0.380 -39.889 -50.367  1.00 19.570          H  
ATOM   4209 2HG  GLU A 261       1.436 -40.356 -51.678  1.00 19.570          H  
ATOM   4210  N   LYS A 262      -0.996 -37.376 -54.730  1.00 12.000          N  
ATOM   4211  CA  LYS A 262      -1.515 -36.246 -55.484  1.00 12.230          C  
ATOM   4212  C   LYS A 262      -2.644 -36.718 -56.395  1.00 12.180          C  
ATOM   4213  O   LYS A 262      -3.657 -36.032 -56.566  1.00 12.530          O  
ATOM   4214  CB  LYS A 262      -0.395 -35.582 -56.287  1.00 17.030          C  
ATOM   4215  CG  LYS A 262       0.777 -35.031 -55.437  1.00 17.030          C  
ATOM   4216  CD  LYS A 262       0.323 -33.910 -54.474  1.00 17.030          C  
ATOM   4217  CE  LYS A 262       1.496 -33.288 -53.720  1.00 17.030          C  
ATOM   4218  NZ  LYS A 262       1.039 -32.239 -52.741  1.00 17.030          N  
ATOM   4219  H   LYS A 262      -0.556 -38.127 -55.256  1.00 14.400          H  
ATOM   4220  HA  LYS A 262      -1.944 -35.524 -54.795  1.00 14.680          H  
ATOM   4221 1HB  LYS A 262       0.025 -36.314 -56.983  1.00 20.440          H  
ATOM   4222 2HB  LYS A 262      -0.804 -34.764 -56.879  1.00 20.440          H  
ATOM   4223 1HG  LYS A 262       1.212 -35.850 -54.855  1.00 20.440          H  
ATOM   4224 2HG  LYS A 262       1.543 -34.641 -56.102  1.00 20.440          H  
ATOM   4225 1HD  LYS A 262      -0.198 -33.135 -55.035  1.00 20.440          H  
ATOM   4226 2HD  LYS A 262      -0.358 -34.318 -53.729  1.00 20.440          H  
ATOM   4227 1HE  LYS A 262       2.028 -34.073 -53.179  1.00 20.440          H  
ATOM   4228 2HE  LYS A 262       2.179 -32.829 -54.436  1.00 20.440          H  
ATOM   4229 1HZ  LYS A 262       1.839 -31.850 -52.260  1.00 20.440          H  
ATOM   4230 2HZ  LYS A 262       0.553 -31.500 -53.231  1.00 20.440          H  
ATOM   4231 3HZ  LYS A 262       0.413 -32.657 -52.064  1.00 20.440          H  
ATOM   4232  N   ASP A 263      -2.518 -37.933 -56.941  1.00 11.910          N  
ATOM   4233  CA  ASP A 263      -3.548 -38.474 -57.823  1.00 12.040          C  
ATOM   4234  C   ASP A 263      -4.679 -39.022 -56.951  1.00 11.730          C  
ATOM   4235  O   ASP A 263      -4.845 -40.230 -56.762  1.00 11.960          O  
ATOM   4236  CB  ASP A 263      -2.968 -39.578 -58.711  1.00 16.800          C  
ATOM   4237  CG  ASP A 263      -3.916 -40.029 -59.825  1.00 16.800          C  
ATOM   4238  OD1 ASP A 263      -4.883 -39.338 -60.078  1.00 16.800          O  
ATOM   4239  OD2 ASP A 263      -3.650 -41.046 -60.432  1.00 16.800          O  
ATOM   4240  H   ASP A 263      -1.664 -38.469 -56.807  1.00 14.290          H  
ATOM   4241  HA  ASP A 263      -3.942 -37.674 -58.450  1.00 14.450          H  
ATOM   4242 1HB  ASP A 263      -2.037 -39.226 -59.160  1.00 20.160          H  
ATOM   4243 2HB  ASP A 263      -2.718 -40.441 -58.092  1.00 20.160          H  
ATOM   4244  N   VAL A 264      -5.430 -38.092 -56.384  1.00 11.420          N  
ATOM   4245  CA  VAL A 264      -6.470 -38.373 -55.419  1.00 11.280          C  
ATOM   4246  C   VAL A 264      -7.825 -37.902 -55.925  1.00 11.100          C  
ATOM   4247  O   VAL A 264      -7.969 -36.761 -56.360  1.00 11.250          O  
ATOM   4248  CB  VAL A 264      -6.104 -37.695 -54.078  1.00 15.850          C  
ATOM   4249  CG1 VAL A 264      -7.194 -37.921 -53.031  1.00 15.850          C  
ATOM   4250  CG2 VAL A 264      -4.748 -38.262 -53.583  1.00 15.850          C  
ATOM   4251  H   VAL A 264      -5.193 -37.125 -56.617  1.00 13.700          H  
ATOM   4252  HA  VAL A 264      -6.515 -39.451 -55.261  1.00 13.540          H  
ATOM   4253  HB  VAL A 264      -6.010 -36.621 -54.236  1.00 19.020          H  
ATOM   4254 1HG1 VAL A 264      -6.906 -37.428 -52.103  1.00 19.020          H  
ATOM   4255 2HG1 VAL A 264      -8.140 -37.503 -53.375  1.00 19.020          H  
ATOM   4256 3HG1 VAL A 264      -7.314 -38.988 -52.850  1.00 19.020          H  
ATOM   4257 1HG2 VAL A 264      -4.464 -37.781 -52.650  1.00 19.020          H  
ATOM   4258 2HG2 VAL A 264      -4.833 -39.337 -53.426  1.00 19.020          H  
ATOM   4259 3HG2 VAL A 264      -3.978 -38.080 -54.313  1.00 19.020          H  
ATOM   4260  N   LEU A 265      -8.809 -38.793 -55.858  1.00 11.010          N  
ATOM   4261  CA  LEU A 265     -10.166 -38.503 -56.312  1.00 11.050          C  
ATOM   4262  C   LEU A 265     -10.890 -37.635 -55.298  1.00 10.830          C  
ATOM   4263  O   LEU A 265     -10.603 -37.696 -54.101  1.00 10.740          O  
ATOM   4264  CB  LEU A 265     -10.949 -39.807 -56.500  1.00 15.450          C  
ATOM   4265  CG  LEU A 265     -10.397 -40.822 -57.545  1.00 15.450          C  
ATOM   4266  CD1 LEU A 265     -11.264 -42.073 -57.505  1.00 15.450          C  
ATOM   4267  CD2 LEU A 265     -10.387 -40.211 -58.946  1.00 15.450          C  
ATOM   4268  H   LEU A 265      -8.584 -39.706 -55.489  1.00 13.210          H  
ATOM   4269  HA  LEU A 265     -10.122 -37.946 -57.247  1.00 13.260          H  
ATOM   4270 1HB  LEU A 265     -10.997 -40.314 -55.538  1.00 18.540          H  
ATOM   4271 2HB  LEU A 265     -11.969 -39.549 -56.794  1.00 18.540          H  
ATOM   4272  HG  LEU A 265      -9.379 -41.107 -57.275  1.00 18.540          H  
ATOM   4273 1HD1 LEU A 265     -10.881 -42.804 -58.217  1.00 18.540          H  
ATOM   4274 2HD1 LEU A 265     -11.243 -42.502 -56.502  1.00 18.540          H  
ATOM   4275 3HD1 LEU A 265     -12.292 -41.816 -57.767  1.00 18.540          H  
ATOM   4276 1HD2 LEU A 265     -10.003 -40.944 -59.657  1.00 18.540          H  
ATOM   4277 2HD2 LEU A 265     -11.403 -39.929 -59.232  1.00 18.540          H  
ATOM   4278 3HD2 LEU A 265      -9.748 -39.330 -58.972  1.00 18.540          H  
ATOM   4279  N   GLU A 266     -11.837 -36.836 -55.776  1.00 10.930          N  
ATOM   4280  CA  GLU A 266     -12.603 -35.954 -54.918  1.00 10.640          C  
ATOM   4281  C   GLU A 266     -13.395 -36.713 -53.836  1.00 10.680          C  
ATOM   4282  O   GLU A 266     -13.994 -37.749 -54.150  1.00 10.700          O  
ATOM   4283  CB  GLU A 266     -13.566 -35.123 -55.767  1.00 15.010          C  
ATOM   4284  CG  GLU A 266     -12.866 -34.168 -56.729  1.00 15.010          C  
ATOM   4285  CD  GLU A 266     -12.499 -34.811 -58.041  1.00 15.010          C  
ATOM   4286  OE1 GLU A 266     -12.717 -35.997 -58.181  1.00 15.010          O  
ATOM   4287  OE2 GLU A 266     -12.001 -34.129 -58.898  1.00 15.010          O  
ATOM   4288  H   GLU A 266     -12.029 -36.821 -56.784  1.00 13.120          H  
ATOM   4289  HA  GLU A 266     -11.885 -35.272 -54.490  1.00 12.770          H  
ATOM   4290 1HB  GLU A 266     -14.213 -35.785 -56.343  1.00 18.010          H  
ATOM   4291 2HB  GLU A 266     -14.204 -34.528 -55.115  1.00 18.010          H  
ATOM   4292 1HG  GLU A 266     -13.520 -33.318 -56.923  1.00 18.010          H  
ATOM   4293 2HG  GLU A 266     -11.959 -33.790 -56.254  1.00 18.010          H  
ATOM   4294  N   PRO A 267     -13.484 -36.165 -52.592  1.00 10.900          N  
ATOM   4295  CA  PRO A 267     -14.204 -36.678 -51.425  1.00 10.920          C  
ATOM   4296  C   PRO A 267     -15.668 -36.968 -51.663  1.00 10.840          C  
ATOM   4297  O   PRO A 267     -16.274 -37.750 -50.939  1.00 11.180          O  
ATOM   4298  CB  PRO A 267     -14.071 -35.533 -50.423  1.00 16.380          C  
ATOM   4299  CG  PRO A 267     -12.807 -34.842 -50.776  1.00 16.380          C  
ATOM   4300  CD  PRO A 267     -12.701 -34.931 -52.275  1.00 16.380          C  
ATOM   4301  HA  PRO A 267     -13.699 -37.584 -51.068  1.00 13.100          H  
ATOM   4302 1HB  PRO A 267     -14.946 -34.876 -50.485  1.00 19.660          H  
ATOM   4303 2HB  PRO A 267     -14.051 -35.938 -49.421  1.00 19.660          H  
ATOM   4304 1HG  PRO A 267     -12.833 -33.800 -50.407  1.00 19.660          H  
ATOM   4305 2HG  PRO A 267     -11.964 -35.332 -50.258  1.00 19.660          H  
ATOM   4306 1HD  PRO A 267     -13.114 -34.036 -52.768  1.00 19.660          H  
ATOM   4307 2HD  PRO A 267     -11.624 -35.076 -52.458  1.00 19.660          H  
ATOM   4308  N   GLY A 268     -16.262 -36.336 -52.667  1.00 10.590          N  
ATOM   4309  CA  GLY A 268     -17.665 -36.567 -52.966  1.00 10.700          C  
ATOM   4310  C   GLY A 268     -17.971 -38.062 -53.104  1.00 10.340          C  
ATOM   4311  O   GLY A 268     -19.064 -38.508 -52.748  1.00 10.250          O  
ATOM   4312  H   GLY A 268     -15.744 -35.695 -53.244  1.00 12.710          H  
ATOM   4313 1HA  GLY A 268     -18.279 -36.137 -52.175  1.00 12.840          H  
ATOM   4314 2HA  GLY A 268     -17.926 -36.057 -53.892  1.00 12.840          H  
ATOM   4315  N   ASP A 269     -16.997 -38.844 -53.605  1.00 10.340          N  
ATOM   4316  CA  ASP A 269     -17.186 -40.276 -53.796  1.00 10.230          C  
ATOM   4317  C   ASP A 269     -16.604 -41.148 -52.671  1.00  9.920          C  
ATOM   4318  O   ASP A 269     -16.532 -42.372 -52.820  1.00 10.140          O  
ATOM   4319  CB  ASP A 269     -16.555 -40.694 -55.124  1.00 14.370          C  
ATOM   4320  CG  ASP A 269     -17.258 -40.104 -56.351  1.00 14.370          C  
ATOM   4321  OD1 ASP A 269     -18.466 -40.062 -56.387  1.00 14.370          O  
ATOM   4322  OD2 ASP A 269     -16.559 -39.675 -57.234  1.00 14.370          O  
ATOM   4323  H   ASP A 269     -16.094 -38.437 -53.882  1.00 12.410          H  
ATOM   4324  HA  ASP A 269     -18.256 -40.470 -53.847  1.00 12.280          H  
ATOM   4325 1HB  ASP A 269     -15.510 -40.372 -55.133  1.00 17.240          H  
ATOM   4326 2HB  ASP A 269     -16.564 -41.778 -55.205  1.00 17.240          H  
ATOM   4327  N   ASP A 270     -16.156 -40.541 -51.567  1.00  9.560          N  
ATOM   4328  CA  ASP A 270     -15.571 -41.300 -50.458  1.00  9.470          C  
ATOM   4329  C   ASP A 270     -15.693 -40.560 -49.127  1.00  8.630          C  
ATOM   4330  O   ASP A 270     -14.901 -39.670 -48.807  1.00  8.260          O  
ATOM   4331  CB  ASP A 270     -14.105 -41.645 -50.740  1.00 13.290          C  
ATOM   4332  CG  ASP A 270     -13.455 -42.564 -49.654  1.00 13.290          C  
ATOM   4333  OD1 ASP A 270     -14.007 -42.706 -48.550  1.00 13.290          O  
ATOM   4334  OD2 ASP A 270     -12.415 -43.122 -49.935  1.00 13.290          O  
ATOM   4335  H   ASP A 270     -16.252 -39.527 -51.469  1.00 11.470          H  
ATOM   4336  HA  ASP A 270     -16.120 -42.237 -50.367  1.00 11.360          H  
ATOM   4337 1HB  ASP A 270     -14.035 -42.145 -51.709  1.00 15.950          H  
ATOM   4338 2HB  ASP A 270     -13.528 -40.721 -50.811  1.00 15.950          H  
ATOM   4339  N   ALA A 271     -16.659 -40.980 -48.321  1.00  8.540          N  
ATOM   4340  CA  ALA A 271     -16.987 -40.316 -47.065  1.00  7.920          C  
ATOM   4341  C   ALA A 271     -15.812 -40.251 -46.080  1.00  7.810          C  
ATOM   4342  O   ALA A 271     -15.780 -39.380 -45.206  1.00  7.470          O  
ATOM   4343  CB  ALA A 271     -18.153 -41.016 -46.392  1.00 11.340          C  
ATOM   4344  H   ALA A 271     -17.227 -41.755 -48.634  1.00 10.250          H  
ATOM   4345  HA  ALA A 271     -17.295 -39.306 -47.304  1.00  9.500          H  
ATOM   4346 1HB  ALA A 271     -18.420 -40.481 -45.480  1.00 13.600          H  
ATOM   4347 2HB  ALA A 271     -19.009 -41.030 -47.068  1.00 13.600          H  
ATOM   4348 3HB  ALA A 271     -17.869 -42.037 -46.144  1.00 13.600          H  
ATOM   4349  N   SER A 272     -14.843 -41.169 -46.184  1.00  8.360          N  
ATOM   4350  CA  SER A 272     -13.747 -41.209 -45.210  1.00  8.600          C  
ATOM   4351  C   SER A 272     -12.833 -39.990 -45.268  1.00  8.390          C  
ATOM   4352  O   SER A 272     -12.054 -39.748 -44.343  1.00  8.560          O  
ATOM   4353  CB  SER A 272     -12.914 -42.465 -45.370  1.00 11.940          C  
ATOM   4354  OG  SER A 272     -12.175 -42.449 -46.551  1.00 11.940          O  
ATOM   4355  H   SER A 272     -14.831 -41.830 -46.977  1.00 10.030          H  
ATOM   4356  HA  SER A 272     -14.193 -41.238 -44.218  1.00 10.320          H  
ATOM   4357 1HB  SER A 272     -12.240 -42.554 -44.522  1.00 14.330          H  
ATOM   4358 2HB  SER A 272     -13.567 -43.336 -45.366  1.00 14.330          H  
ATOM   4359  HG  SER A 272     -12.799 -42.689 -47.270  1.00 14.330          H  
ATOM   4360  N   VAL A 273     -12.910 -39.228 -46.358  1.00  8.320          N  
ATOM   4361  CA  VAL A 273     -12.099 -38.036 -46.526  1.00  8.460          C  
ATOM   4362  C   VAL A 273     -13.000 -36.827 -46.738  1.00  8.140          C  
ATOM   4363  O   VAL A 273     -12.575 -35.783 -47.246  1.00  8.280          O  
ATOM   4364  CB  VAL A 273     -11.106 -38.196 -47.697  1.00 11.790          C  
ATOM   4365  CG1 VAL A 273     -10.100 -39.303 -47.383  1.00 11.790          C  
ATOM   4366  CG2 VAL A 273     -11.861 -38.523 -48.967  1.00 11.790          C  
ATOM   4367  H   VAL A 273     -13.589 -39.481 -47.087  1.00  9.980          H  
ATOM   4368  HA  VAL A 273     -11.520 -37.875 -45.617  1.00 10.150          H  
ATOM   4369  HB  VAL A 273     -10.557 -37.264 -47.825  1.00 14.150          H  
ATOM   4370 1HG1 VAL A 273      -9.394 -39.400 -48.205  1.00 14.150          H  
ATOM   4371 2HG1 VAL A 273      -9.564 -39.052 -46.468  1.00 14.150          H  
ATOM   4372 3HG1 VAL A 273     -10.627 -40.250 -47.245  1.00 14.150          H  
ATOM   4373 1HG2 VAL A 273     -11.166 -38.618 -49.799  1.00 14.150          H  
ATOM   4374 2HG2 VAL A 273     -12.400 -39.458 -48.843  1.00 14.150          H  
ATOM   4375 3HG2 VAL A 273     -12.552 -37.735 -49.166  1.00 14.150          H  
ATOM   4376  N   LEU A 274     -14.262 -36.949 -46.343  1.00  7.960          N  
ATOM   4377  CA  LEU A 274     -15.208 -35.873 -46.549  1.00  7.900          C  
ATOM   4378  C   LEU A 274     -15.087 -34.850 -45.431  1.00  7.280          C  
ATOM   4379  O   LEU A 274     -15.916 -34.790 -44.520  1.00  7.280          O  
ATOM   4380  CB  LEU A 274     -16.619 -36.463 -46.643  1.00 11.080          C  
ATOM   4381  CG  LEU A 274     -17.780 -35.563 -47.126  1.00 11.080          C  
ATOM   4382  CD1 LEU A 274     -17.561 -35.178 -48.616  1.00 11.080          C  
ATOM   4383  CD2 LEU A 274     -19.085 -36.314 -46.952  1.00 11.080          C  
ATOM   4384  H   LEU A 274     -14.589 -37.815 -45.901  1.00  9.550          H  
ATOM   4385  HA  LEU A 274     -14.964 -35.378 -47.478  1.00  9.480          H  
ATOM   4386 1HB  LEU A 274     -16.554 -37.262 -47.362  1.00 13.300          H  
ATOM   4387 2HB  LEU A 274     -16.890 -36.893 -45.677  1.00 13.300          H  
ATOM   4388  HG  LEU A 274     -17.816 -34.657 -46.530  1.00 13.300          H  
ATOM   4389 1HD1 LEU A 274     -18.384 -34.559 -48.953  1.00 13.300          H  
ATOM   4390 2HD1 LEU A 274     -16.640 -34.629 -48.736  1.00 13.300          H  
ATOM   4391 3HD1 LEU A 274     -17.523 -36.087 -49.228  1.00 13.300          H  
ATOM   4392 1HD2 LEU A 274     -19.914 -35.686 -47.283  1.00 13.300          H  
ATOM   4393 2HD2 LEU A 274     -19.062 -37.229 -47.548  1.00 13.300          H  
ATOM   4394 3HD2 LEU A 274     -19.220 -36.569 -45.901  1.00 13.300          H  
ATOM   4395  N   GLU A 275     -14.042 -34.036 -45.554  1.00  7.030          N  
ATOM   4396  CA  GLU A 275     -13.582 -33.018 -44.600  1.00  6.850          C  
ATOM   4397  C   GLU A 275     -14.612 -31.947 -44.270  1.00  6.720          C  
ATOM   4398  O   GLU A 275     -14.518 -31.281 -43.243  1.00  6.820          O  
ATOM   4399  CB  GLU A 275     -12.300 -32.395 -45.149  1.00  9.660          C  
ATOM   4400  CG  GLU A 275     -12.489 -31.604 -46.449  1.00  9.660          C  
ATOM   4401  CD  GLU A 275     -11.202 -31.167 -47.044  1.00  9.660          C  
ATOM   4402  OE1 GLU A 275     -10.191 -31.274 -46.392  1.00  9.660          O  
ATOM   4403  OE2 GLU A 275     -11.214 -30.744 -48.176  1.00  9.660          O  
ATOM   4404  H   GLU A 275     -13.448 -34.240 -46.366  1.00  8.440          H  
ATOM   4405  HA  GLU A 275     -13.332 -33.530 -43.670  1.00  8.220          H  
ATOM   4406 1HB  GLU A 275     -11.873 -31.721 -44.405  1.00 11.590          H  
ATOM   4407 2HB  GLU A 275     -11.569 -33.182 -45.340  1.00 11.590          H  
ATOM   4408 1HG  GLU A 275     -13.026 -32.212 -47.177  1.00 11.590          H  
ATOM   4409 2HG  GLU A 275     -13.093 -30.715 -46.243  1.00 11.590          H  
ATOM   4410  N   ILE A 276     -15.594 -31.786 -45.147  1.00  6.840          N  
ATOM   4411  CA  ILE A 276     -16.686 -30.828 -44.975  1.00  7.120          C  
ATOM   4412  C   ILE A 276     -17.746 -31.309 -43.956  1.00  6.810          C  
ATOM   4413  O   ILE A 276     -18.673 -30.575 -43.625  1.00  7.040          O  
ATOM   4414  CB  ILE A 276     -17.329 -30.482 -46.337  1.00  9.860          C  
ATOM   4415  CG1 ILE A 276     -17.979 -31.745 -46.967  1.00  9.860          C  
ATOM   4416  CG2 ILE A 276     -16.291 -29.830 -47.241  1.00  9.860          C  
ATOM   4417  CD1 ILE A 276     -18.813 -31.487 -48.213  1.00  9.860          C  
ATOM   4418  H   ILE A 276     -15.555 -32.369 -45.966  1.00  8.210          H  
ATOM   4419  HA  ILE A 276     -16.257 -29.905 -44.586  1.00  8.540          H  
ATOM   4420  HB  ILE A 276     -18.113 -29.774 -46.174  1.00 11.830          H  
ATOM   4421 1HG1 ILE A 276     -17.198 -32.446 -47.226  1.00 11.830          H  
ATOM   4422 2HG1 ILE A 276     -18.634 -32.205 -46.228  1.00 11.830          H  
ATOM   4423 1HG2 ILE A 276     -16.726 -29.533 -48.185  1.00 11.830          H  
ATOM   4424 2HG2 ILE A 276     -15.918 -28.956 -46.737  1.00 11.830          H  
ATOM   4425 3HG2 ILE A 276     -15.465 -30.515 -47.426  1.00 11.830          H  
ATOM   4426 1HD1 ILE A 276     -19.232 -32.424 -48.563  1.00 11.830          H  
ATOM   4427 2HD1 ILE A 276     -19.618 -30.808 -47.978  1.00 11.830          H  
ATOM   4428 3HD1 ILE A 276     -18.201 -31.061 -48.991  1.00 11.830          H  
ATOM   4429  N   SER A 277     -17.623 -32.555 -43.494  1.00  6.600          N  
ATOM   4430  CA  SER A 277     -18.515 -33.174 -42.513  1.00  6.490          C  
ATOM   4431  C   SER A 277     -18.206 -32.684 -41.089  1.00  5.890          C  
ATOM   4432  O   SER A 277     -17.422 -31.746 -40.900  1.00  5.820          O  
ATOM   4433  CB  SER A 277     -18.416 -34.689 -42.589  1.00  9.130          C  
ATOM   4434  OG  SER A 277     -17.176 -35.145 -42.129  1.00  9.130          O  
ATOM   4435  H   SER A 277     -16.850 -33.128 -43.835  1.00  7.920          H  
ATOM   4436  HA  SER A 277     -19.538 -32.887 -42.756  1.00  7.790          H  
ATOM   4437 1HB  SER A 277     -19.211 -35.134 -42.002  1.00 10.960          H  
ATOM   4438 2HB  SER A 277     -18.555 -35.010 -43.626  1.00 10.960          H  
ATOM   4439  HG  SER A 277     -16.574 -35.101 -42.905  1.00 10.960          H  
ATOM   4440  N   ARG A 278     -18.888 -33.247 -40.082  1.00  5.700          N  
ATOM   4441  CA  ARG A 278     -18.699 -32.804 -38.700  1.00  5.330          C  
ATOM   4442  C   ARG A 278     -18.493 -33.971 -37.716  1.00  4.380          C  
ATOM   4443  O   ARG A 278     -19.205 -34.972 -37.803  1.00  4.170          O  
ATOM   4444  CB  ARG A 278     -19.908 -32.011 -38.212  1.00  7.610          C  
ATOM   4445  CG  ARG A 278     -20.180 -30.698 -38.913  1.00  7.610          C  
ATOM   4446  CD  ARG A 278     -19.156 -29.677 -38.575  1.00  7.610          C  
ATOM   4447  NE  ARG A 278     -19.445 -28.419 -39.183  1.00  7.610          N  
ATOM   4448  CZ  ARG A 278     -19.080 -28.046 -40.432  1.00  7.610          C  
ATOM   4449  NH1 ARG A 278     -18.413 -28.849 -41.248  1.00  7.610          N  
ATOM   4450  NH2 ARG A 278     -19.395 -26.845 -40.848  1.00  7.610          N  
ATOM   4451  H   ARG A 278     -19.525 -34.006 -40.280  1.00  6.840          H  
ATOM   4452  HA  ARG A 278     -17.855 -32.144 -38.704  1.00  6.400          H  
ATOM   4453 1HB  ARG A 278     -20.803 -32.625 -38.314  1.00  9.130          H  
ATOM   4454 2HB  ARG A 278     -19.793 -31.796 -37.157  1.00  9.130          H  
ATOM   4455 1HG  ARG A 278     -20.182 -30.849 -39.993  1.00  9.130          H  
ATOM   4456 2HG  ARG A 278     -21.151 -30.320 -38.602  1.00  9.130          H  
ATOM   4457 1HD  ARG A 278     -19.142 -29.534 -37.493  1.00  9.130          H  
ATOM   4458 2HD  ARG A 278     -18.173 -29.984 -38.904  1.00  9.130          H  
ATOM   4459  HE  ARG A 278     -19.949 -27.741 -38.625  1.00  9.130          H  
ATOM   4460 1HH1 ARG A 278     -18.133 -29.809 -40.983  1.00  9.130          H  
ATOM   4461 2HH1 ARG A 278     -18.162 -28.516 -42.173  1.00  9.130          H  
ATOM   4462 1HH2 ARG A 278     -19.880 -26.193 -40.249  1.00  9.130          H  
ATOM   4463 2HH2 ARG A 278     -19.105 -26.525 -41.794  1.00  9.130          H  
ATOM   4464  N   PRO A 279     -17.517 -33.869 -36.781  1.00  4.180          N  
ATOM   4465  CA  PRO A 279     -17.251 -34.812 -35.710  1.00  3.740          C  
ATOM   4466  C   PRO A 279     -18.488 -34.989 -34.825  1.00  3.210          C  
ATOM   4467  O   PRO A 279     -19.155 -33.993 -34.534  1.00  2.990          O  
ATOM   4468  CB  PRO A 279     -16.112 -34.132 -34.945  1.00  5.610          C  
ATOM   4469  CG  PRO A 279     -15.431 -33.262 -35.941  1.00  5.610          C  
ATOM   4470  CD  PRO A 279     -16.516 -32.771 -36.850  1.00  5.610          C  
ATOM   4471  HA  PRO A 279     -16.930 -35.752 -36.184  1.00  4.490          H  
ATOM   4472 1HB  PRO A 279     -16.536 -33.556 -34.136  1.00  6.730          H  
ATOM   4473 2HB  PRO A 279     -15.434 -34.872 -34.499  1.00  6.730          H  
ATOM   4474 1HG  PRO A 279     -14.907 -32.442 -35.422  1.00  6.730          H  
ATOM   4475 2HG  PRO A 279     -14.657 -33.836 -36.479  1.00  6.730          H  
ATOM   4476 1HD  PRO A 279     -16.933 -31.814 -36.503  1.00  6.730          H  
ATOM   4477 2HD  PRO A 279     -16.050 -32.705 -37.851  1.00  6.730          H  
ATOM   4478  N   PRO A 280     -18.722 -36.205 -34.287  1.00  3.250          N  
ATOM   4479  CA  PRO A 280     -19.853 -36.614 -33.465  1.00  3.070          C  
ATOM   4480  C   PRO A 280     -20.112 -35.777 -32.220  1.00  2.780          C  
ATOM   4481  O   PRO A 280     -21.250 -35.734 -31.748  1.00  2.500          O  
ATOM   4482  CB  PRO A 280     -19.495 -38.063 -33.096  1.00  4.600          C  
ATOM   4483  CG  PRO A 280     -18.003 -38.164 -33.270  1.00  4.600          C  
ATOM   4484  CD  PRO A 280     -17.696 -37.266 -34.435  1.00  4.600          C  
ATOM   4485  HA  PRO A 280     -20.751 -36.608 -34.103  1.00  3.680          H  
ATOM   4486 1HB  PRO A 280     -19.812 -38.274 -32.061  1.00  5.530          H  
ATOM   4487 2HB  PRO A 280     -20.046 -38.759 -33.744  1.00  5.530          H  
ATOM   4488 1HG  PRO A 280     -17.489 -37.857 -32.346  1.00  5.530          H  
ATOM   4489 2HG  PRO A 280     -17.719 -39.209 -33.457  1.00  5.530          H  
ATOM   4490 1HD  PRO A 280     -16.679 -36.885 -34.293  1.00  5.530          H  
ATOM   4491 2HD  PRO A 280     -17.822 -37.799 -35.391  1.00  5.530          H  
ATOM   4492  N   TYR A 281     -19.108 -35.064 -31.684  1.00  2.900          N  
ATOM   4493  CA  TYR A 281     -19.389 -34.270 -30.494  1.00  2.720          C  
ATOM   4494  C   TYR A 281     -20.483 -33.236 -30.755  1.00  2.420          C  
ATOM   4495  O   TYR A 281     -21.187 -32.844 -29.823  1.00  2.160          O  
ATOM   4496  CB  TYR A 281     -18.132 -33.602 -29.929  1.00  3.880          C  
ATOM   4497  CG  TYR A 281     -17.567 -32.432 -30.669  1.00  3.880          C  
ATOM   4498  CD1 TYR A 281     -18.034 -31.162 -30.410  1.00  3.880          C  
ATOM   4499  CD2 TYR A 281     -16.541 -32.618 -31.566  1.00  3.880          C  
ATOM   4500  CE1 TYR A 281     -17.485 -30.079 -31.063  1.00  3.880          C  
ATOM   4501  CE2 TYR A 281     -15.991 -31.534 -32.217  1.00  3.880          C  
ATOM   4502  CZ  TYR A 281     -16.461 -30.273 -31.967  1.00  3.880          C  
ATOM   4503  OH  TYR A 281     -15.911 -29.190 -32.613  1.00  3.880          O  
ATOM   4504  H   TYR A 281     -18.168 -35.088 -32.049  1.00  3.480          H  
ATOM   4505  HA  TYR A 281     -19.755 -34.945 -29.727  1.00  3.260          H  
ATOM   4506 1HB  TYR A 281     -18.333 -33.281 -28.904  1.00  4.660          H  
ATOM   4507 2HB  TYR A 281     -17.353 -34.349 -29.880  1.00  4.660          H  
ATOM   4508  HD1 TYR A 281     -18.835 -31.021 -29.689  1.00  4.660          H  
ATOM   4509  HD2 TYR A 281     -16.158 -33.619 -31.758  1.00  4.660          H  
ATOM   4510  HE1 TYR A 281     -17.848 -29.073 -30.872  1.00  4.660          H  
ATOM   4511  HE2 TYR A 281     -15.177 -31.678 -32.927  1.00  4.660          H  
ATOM   4512  HH  TYR A 281     -16.376 -28.392 -32.346  1.00  4.660          H  
ATOM   4513  N   TRP A 282     -20.670 -32.836 -32.020  1.00  2.550          N  
ATOM   4514  CA  TRP A 282     -21.686 -31.853 -32.358  1.00  2.450          C  
ATOM   4515  C   TRP A 282     -23.097 -32.433 -32.201  1.00  2.210          C  
ATOM   4516  O   TRP A 282     -24.067 -31.704 -31.928  1.00  2.120          O  
ATOM   4517  CB  TRP A 282     -21.477 -31.390 -33.802  1.00  3.470          C  
ATOM   4518  CG  TRP A 282     -20.318 -30.462 -33.974  1.00  3.470          C  
ATOM   4519  CD1 TRP A 282     -19.116 -30.732 -34.548  1.00  3.470          C  
ATOM   4520  CD2 TRP A 282     -20.266 -29.083 -33.576  1.00  3.470          C  
ATOM   4521  NE1 TRP A 282     -18.327 -29.616 -34.529  1.00  3.470          N  
ATOM   4522  CE2 TRP A 282     -19.013 -28.602 -33.936  1.00  3.470          C  
ATOM   4523  CE3 TRP A 282     -21.170 -28.230 -32.953  1.00  3.470          C  
ATOM   4524  CZ2 TRP A 282     -18.632 -27.302 -33.686  1.00  3.470          C  
ATOM   4525  CZ3 TRP A 282     -20.791 -26.924 -32.707  1.00  3.470          C  
ATOM   4526  CH2 TRP A 282     -19.553 -26.473 -33.060  1.00  3.470          C  
ATOM   4527  H   TRP A 282     -20.073 -33.203 -32.774  1.00  3.060          H  
ATOM   4528  HA  TRP A 282     -21.575 -31.001 -31.692  1.00  2.940          H  
ATOM   4529 1HB  TRP A 282     -21.302 -32.265 -34.435  1.00  4.160          H  
ATOM   4530 2HB  TRP A 282     -22.375 -30.898 -34.160  1.00  4.160          H  
ATOM   4531  HD1 TRP A 282     -18.821 -31.687 -34.960  1.00  4.160          H  
ATOM   4532  HE1 TRP A 282     -17.381 -29.557 -34.887  1.00  4.160          H  
ATOM   4533  HE3 TRP A 282     -22.161 -28.583 -32.664  1.00  4.160          H  
ATOM   4534  HZ2 TRP A 282     -17.647 -26.926 -33.965  1.00  4.160          H  
ATOM   4535  HZ3 TRP A 282     -21.508 -26.263 -32.217  1.00  4.160          H  
ATOM   4536  HH2 TRP A 282     -19.287 -25.439 -32.849  1.00  4.160          H  
ATOM   4537  N   ASN A 283     -23.221 -33.746 -32.399  1.00  2.210          N  
ATOM   4538  CA  ASN A 283     -24.504 -34.399 -32.319  1.00  2.000          C  
ATOM   4539  C   ASN A 283     -24.780 -34.641 -30.864  1.00  1.830          C  
ATOM   4540  O   ASN A 283     -25.917 -34.502 -30.413  1.00  1.720          O  
ATOM   4541  CB  ASN A 283     -24.484 -35.684 -33.107  1.00  2.880          C  
ATOM   4542  CG  ASN A 283     -24.393 -35.435 -34.585  1.00  2.880          C  
ATOM   4543  OD1 ASN A 283     -24.808 -34.386 -35.095  1.00  2.880          O  
ATOM   4544  ND2 ASN A 283     -23.836 -36.379 -35.292  1.00  2.880          N  
ATOM   4545  H   ASN A 283     -22.409 -34.332 -32.580  1.00  2.650          H  
ATOM   4546  HA  ASN A 283     -25.279 -33.736 -32.706  1.00  2.400          H  
ATOM   4547 1HB  ASN A 283     -23.630 -36.289 -32.792  1.00  3.460          H  
ATOM   4548 2HB  ASN A 283     -25.386 -36.255 -32.894  1.00  3.460          H  
ATOM   4549 1HD2 ASN A 283     -23.737 -36.268 -36.281  1.00  3.460          H  
ATOM   4550 2HD2 ASN A 283     -23.507 -37.212 -34.849  1.00  3.460          H  
ATOM   4551  N   ASN A 284     -23.716 -34.955 -30.120  1.00  1.890          N  
ATOM   4552  CA  ASN A 284     -23.834 -35.218 -28.703  1.00  1.800          C  
ATOM   4553  C   ASN A 284     -24.293 -33.951 -27.991  1.00  1.660          C  
ATOM   4554  O   ASN A 284     -25.097 -34.014 -27.065  1.00  1.620          O  
ATOM   4555  CB  ASN A 284     -22.524 -35.731 -28.145  1.00  2.560          C  
ATOM   4556  CG  ASN A 284     -22.207 -37.112 -28.594  1.00  2.560          C  
ATOM   4557  OD1 ASN A 284     -23.070 -37.880 -29.031  1.00  2.560          O  
ATOM   4558  ND2 ASN A 284     -20.961 -37.463 -28.497  1.00  2.560          N  
ATOM   4559  H   ASN A 284     -22.814 -35.063 -30.590  1.00  2.270          H  
ATOM   4560  HA  ASN A 284     -24.595 -35.980 -28.550  1.00  2.160          H  
ATOM   4561 1HB  ASN A 284     -21.723 -35.088 -28.471  1.00  3.070          H  
ATOM   4562 2HB  ASN A 284     -22.549 -35.711 -27.060  1.00  3.070          H  
ATOM   4563 1HD2 ASN A 284     -20.687 -38.378 -28.787  1.00  3.070          H  
ATOM   4564 2HD2 ASN A 284     -20.290 -36.828 -28.131  1.00  3.070          H  
ATOM   4565  N   MET A 285     -23.843 -32.767 -28.448  1.00  1.630          N  
ATOM   4566  CA  MET A 285     -24.295 -31.537 -27.799  1.00  1.570          C  
ATOM   4567  C   MET A 285     -25.806 -31.473 -27.850  1.00  1.480          C  
ATOM   4568  O   MET A 285     -26.477 -31.293 -26.825  1.00  1.440          O  
ATOM   4569  CB  MET A 285     -23.793 -30.284 -28.531  1.00  2.220          C  
ATOM   4570  CG  MET A 285     -22.327 -29.938 -28.466  1.00  2.220          C  
ATOM   4571  SD  MET A 285     -21.968 -28.524 -29.537  1.00  2.220          S  
ATOM   4572  CE  MET A 285     -20.248 -28.130 -29.283  1.00  2.220          C  
ATOM   4573  H   MET A 285     -23.133 -32.750 -29.187  1.00  1.960          H  
ATOM   4574  HA  MET A 285     -23.973 -31.535 -26.760  1.00  1.880          H  
ATOM   4575 1HB  MET A 285     -24.043 -30.375 -29.590  1.00  2.670          H  
ATOM   4576 2HB  MET A 285     -24.339 -29.421 -28.150  1.00  2.670          H  
ATOM   4577 1HG  MET A 285     -22.055 -29.684 -27.439  1.00  2.670          H  
ATOM   4578 2HG  MET A 285     -21.738 -30.768 -28.790  1.00  2.670          H  
ATOM   4579 1HE  MET A 285     -19.966 -27.307 -29.933  1.00  2.670          H  
ATOM   4580 2HE  MET A 285     -20.083 -27.839 -28.275  1.00  2.670          H  
ATOM   4581 3HE  MET A 285     -19.658 -28.977 -29.507  1.00  2.670          H  
ATOM   4582  N   LEU A 286     -26.349 -31.668 -29.052  1.00  1.520          N  
ATOM   4583  CA  LEU A 286     -27.785 -31.586 -29.224  1.00  1.500          C  
ATOM   4584  C   LEU A 286     -28.540 -32.717 -28.536  1.00  1.490          C  
ATOM   4585  O   LEU A 286     -29.582 -32.484 -27.914  1.00  1.470          O  
ATOM   4586  CB  LEU A 286     -28.104 -31.609 -30.721  1.00  2.110          C  
ATOM   4587  CG  LEU A 286     -27.638 -30.371 -31.546  1.00  2.110          C  
ATOM   4588  CD1 LEU A 286     -27.845 -30.665 -33.023  1.00  2.110          C  
ATOM   4589  CD2 LEU A 286     -28.423 -29.112 -31.130  1.00  2.110          C  
ATOM   4590  H   LEU A 286     -25.732 -31.826 -29.864  1.00  1.820          H  
ATOM   4591  HA  LEU A 286     -28.125 -30.657 -28.780  1.00  1.800          H  
ATOM   4592 1HB  LEU A 286     -27.622 -32.492 -31.152  1.00  2.530          H  
ATOM   4593 2HB  LEU A 286     -29.180 -31.715 -30.844  1.00  2.530          H  
ATOM   4594  HG  LEU A 286     -26.569 -30.204 -31.381  1.00  2.530          H  
ATOM   4595 1HD1 LEU A 286     -27.504 -29.814 -33.613  1.00  2.530          H  
ATOM   4596 2HD1 LEU A 286     -27.268 -31.551 -33.301  1.00  2.530          H  
ATOM   4597 3HD1 LEU A 286     -28.901 -30.842 -33.219  1.00  2.530          H  
ATOM   4598 1HD2 LEU A 286     -28.083 -28.266 -31.727  1.00  2.530          H  
ATOM   4599 2HD2 LEU A 286     -29.487 -29.272 -31.304  1.00  2.530          H  
ATOM   4600 3HD2 LEU A 286     -28.262 -28.885 -30.082  1.00  2.530          H  
ATOM   4601  N   ASN A 287     -28.008 -33.934 -28.612  1.00  1.550          N  
ATOM   4602  CA  ASN A 287     -28.692 -35.088 -28.055  1.00  1.600          C  
ATOM   4603  C   ASN A 287     -28.722 -35.069 -26.539  1.00  1.560          C  
ATOM   4604  O   ASN A 287     -29.747 -35.398 -25.938  1.00  1.570          O  
ATOM   4605  CB  ASN A 287     -28.036 -36.360 -28.546  1.00  2.220          C  
ATOM   4606  CG  ASN A 287     -28.305 -36.636 -30.001  1.00  2.220          C  
ATOM   4607  OD1 ASN A 287     -29.294 -36.171 -30.582  1.00  2.220          O  
ATOM   4608  ND2 ASN A 287     -27.429 -37.387 -30.610  1.00  2.220          N  
ATOM   4609  H   ASN A 287     -27.141 -34.072 -29.133  1.00  1.860          H  
ATOM   4610  HA  ASN A 287     -29.725 -35.071 -28.399  1.00  1.920          H  
ATOM   4611 1HB  ASN A 287     -26.960 -36.281 -28.404  1.00  2.660          H  
ATOM   4612 2HB  ASN A 287     -28.383 -37.204 -27.954  1.00  2.660          H  
ATOM   4613 1HD2 ASN A 287     -27.549 -37.605 -31.577  1.00  2.660          H  
ATOM   4614 2HD2 ASN A 287     -26.644 -37.740 -30.112  1.00  2.660          H  
ATOM   4615  N   LEU A 288     -27.616 -34.648 -25.920  1.00  1.510          N  
ATOM   4616  CA  LEU A 288     -27.531 -34.597 -24.473  1.00  1.480          C  
ATOM   4617  C   LEU A 288     -28.421 -33.480 -23.963  1.00  1.420          C  
ATOM   4618  O   LEU A 288     -29.215 -33.692 -23.044  1.00  1.420          O  
ATOM   4619  CB  LEU A 288     -26.055 -34.437 -24.076  1.00  2.080          C  
ATOM   4620  CG  LEU A 288     -25.658 -34.319 -22.579  1.00  2.080          C  
ATOM   4621  CD1 LEU A 288     -26.134 -35.508 -21.771  1.00  2.080          C  
ATOM   4622  CD2 LEU A 288     -24.141 -34.269 -22.536  1.00  2.080          C  
ATOM   4623  H   LEU A 288     -26.789 -34.393 -26.460  1.00  1.810          H  
ATOM   4624  HA  LEU A 288     -27.900 -35.538 -24.076  1.00  1.780          H  
ATOM   4625 1HB  LEU A 288     -25.506 -35.278 -24.495  1.00  2.500          H  
ATOM   4626 2HB  LEU A 288     -25.690 -33.545 -24.578  1.00  2.500          H  
ATOM   4627  HG  LEU A 288     -26.080 -33.410 -22.149  1.00  2.500          H  
ATOM   4628 1HD1 LEU A 288     -25.804 -35.388 -20.741  1.00  2.500          H  
ATOM   4629 2HD1 LEU A 288     -27.227 -35.559 -21.793  1.00  2.500          H  
ATOM   4630 3HD1 LEU A 288     -25.718 -36.430 -22.176  1.00  2.500          H  
ATOM   4631 1HD2 LEU A 288     -23.773 -34.181 -21.524  1.00  2.500          H  
ATOM   4632 2HD2 LEU A 288     -23.747 -35.158 -22.974  1.00  2.500          H  
ATOM   4633 3HD2 LEU A 288     -23.821 -33.443 -23.100  1.00  2.500          H  
ATOM   4634  N   ALA A 289     -28.340 -32.284 -24.560  1.00  1.370          N  
ATOM   4635  CA  ALA A 289     -29.199 -31.209 -24.097  1.00  1.320          C  
ATOM   4636  C   ALA A 289     -30.668 -31.608 -24.278  1.00  1.370          C  
ATOM   4637  O   ALA A 289     -31.527 -31.262 -23.456  1.00  1.370          O  
ATOM   4638  CB  ALA A 289     -28.883 -29.935 -24.833  1.00  1.870          C  
ATOM   4639  H   ALA A 289     -27.680 -32.112 -25.328  1.00  1.640          H  
ATOM   4640  HA  ALA A 289     -29.013 -31.061 -23.040  1.00  1.580          H  
ATOM   4641 1HB  ALA A 289     -29.521 -29.133 -24.463  1.00  2.240          H  
ATOM   4642 2HB  ALA A 289     -27.836 -29.677 -24.670  1.00  2.240          H  
ATOM   4643 3HB  ALA A 289     -29.059 -30.083 -25.900  1.00  2.240          H  
ATOM   4644  N   GLY A 290     -30.947 -32.347 -25.359  1.00  1.430          N  
ATOM   4645  CA  GLY A 290     -32.265 -32.838 -25.710  1.00  1.500          C  
ATOM   4646  C   GLY A 290     -32.872 -33.722 -24.627  1.00  1.550          C  
ATOM   4647  O   GLY A 290     -33.987 -33.444 -24.165  1.00  1.570          O  
ATOM   4648  H   GLY A 290     -30.201 -32.561 -26.023  1.00  1.720          H  
ATOM   4649 1HA  GLY A 290     -32.924 -31.994 -25.908  1.00  1.800          H  
ATOM   4650 2HA  GLY A 290     -32.183 -33.407 -26.638  1.00  1.800          H  
ATOM   4651  N   THR A 291     -32.147 -34.778 -24.207  1.00  1.570          N  
ATOM   4652  CA  THR A 291     -32.669 -35.687 -23.181  1.00  1.630          C  
ATOM   4653  C   THR A 291     -32.836 -34.970 -21.850  1.00  1.600          C  
ATOM   4654  O   THR A 291     -33.759 -35.280 -21.083  1.00  1.650          O  
ATOM   4655  CB  THR A 291     -31.769 -36.922 -22.975  1.00  2.260          C  
ATOM   4656  OG1 THR A 291     -30.458 -36.502 -22.597  1.00  2.260          O  
ATOM   4657  CG2 THR A 291     -31.689 -37.742 -24.235  1.00  2.260          C  
ATOM   4658  H   THR A 291     -31.232 -34.962 -24.639  1.00  1.880          H  
ATOM   4659  HA  THR A 291     -33.652 -36.037 -23.501  1.00  1.960          H  
ATOM   4660  HB  THR A 291     -32.182 -37.529 -22.198  1.00  2.710          H  
ATOM   4661  HG1 THR A 291     -29.990 -37.236 -22.184  1.00  2.710          H  
ATOM   4662 1HG2 THR A 291     -31.056 -38.611 -24.062  1.00  2.710          H  
ATOM   4663 2HG2 THR A 291     -32.691 -38.068 -24.515  1.00  2.710          H  
ATOM   4664 3HG2 THR A 291     -31.272 -37.146 -25.036  1.00  2.710          H  
ATOM   4665  N   ILE A 292     -31.967 -34.004 -21.570  1.00  1.520          N  
ATOM   4666  CA  ILE A 292     -32.072 -33.225 -20.353  1.00  1.490          C  
ATOM   4667  C   ILE A 292     -33.340 -32.402 -20.332  1.00  1.490          C  
ATOM   4668  O   ILE A 292     -34.091 -32.429 -19.351  1.00  1.520          O  
ATOM   4669  CB  ILE A 292     -30.846 -32.338 -20.186  1.00  2.100          C  
ATOM   4670  CG1 ILE A 292     -29.613 -33.243 -19.903  1.00  2.100          C  
ATOM   4671  CG2 ILE A 292     -31.107 -31.291 -19.137  1.00  2.100          C  
ATOM   4672  CD1 ILE A 292     -28.265 -32.568 -20.024  1.00  2.100          C  
ATOM   4673  H   ILE A 292     -31.187 -33.840 -22.224  1.00  1.820          H  
ATOM   4674  HA  ILE A 292     -32.103 -33.907 -19.508  1.00  1.790          H  
ATOM   4675  HB  ILE A 292     -30.635 -31.855 -21.129  1.00  2.520          H  
ATOM   4676 1HG1 ILE A 292     -29.700 -33.638 -18.901  1.00  2.520          H  
ATOM   4677 2HG1 ILE A 292     -29.633 -34.081 -20.598  1.00  2.520          H  
ATOM   4678 1HG2 ILE A 292     -30.263 -30.693 -19.033  1.00  2.520          H  
ATOM   4679 2HG2 ILE A 292     -31.937 -30.657 -19.406  1.00  2.520          H  
ATOM   4680 3HG2 ILE A 292     -31.320 -31.753 -18.238  1.00  2.520          H  
ATOM   4681 1HD1 ILE A 292     -27.500 -33.308 -19.814  1.00  2.520          H  
ATOM   4682 2HD1 ILE A 292     -28.136 -32.194 -21.036  1.00  2.520          H  
ATOM   4683 3HD1 ILE A 292     -28.180 -31.759 -19.328  1.00  2.520          H  
ATOM   4684  N   SER A 293     -33.593 -31.674 -21.420  1.00  1.470          N  
ATOM   4685  CA  SER A 293     -34.774 -30.840 -21.498  1.00  1.500          C  
ATOM   4686  C   SER A 293     -36.020 -31.704 -21.345  1.00  1.580          C  
ATOM   4687  O   SER A 293     -36.930 -31.352 -20.582  1.00  1.620          O  
ATOM   4688  CB  SER A 293     -34.797 -30.091 -22.815  1.00  2.090          C  
ATOM   4689  OG  SER A 293     -35.925 -29.266 -22.912  1.00  2.090          O  
ATOM   4690  H   SER A 293     -32.927 -31.677 -22.200  1.00  1.760          H  
ATOM   4691  HA  SER A 293     -34.747 -30.118 -20.683  1.00  1.800          H  
ATOM   4692 1HB  SER A 293     -33.891 -29.489 -22.901  1.00  2.510          H  
ATOM   4693 2HB  SER A 293     -34.790 -30.807 -23.638  1.00  2.510          H  
ATOM   4694  HG  SER A 293     -35.894 -28.882 -23.800  1.00  2.510          H  
ATOM   4695  N   GLU A 294     -36.056 -32.847 -22.056  1.00  1.640          N  
ATOM   4696  CA  GLU A 294     -37.185 -33.760 -21.984  1.00  1.750          C  
ATOM   4697  C   GLU A 294     -37.425 -34.270 -20.566  1.00  1.790          C  
ATOM   4698  O   GLU A 294     -38.576 -34.305 -20.122  1.00  1.850          O  
ATOM   4699  CB  GLU A 294     -36.980 -34.942 -22.933  1.00  2.410          C  
ATOM   4700  CG  GLU A 294     -38.134 -35.954 -22.964  1.00  2.410          C  
ATOM   4701  CD  GLU A 294     -37.915 -37.060 -23.975  1.00  2.410          C  
ATOM   4702  OE1 GLU A 294     -36.950 -36.999 -24.692  1.00  2.410          O  
ATOM   4703  OE2 GLU A 294     -38.711 -37.976 -24.017  1.00  2.410          O  
ATOM   4704  H   GLU A 294     -35.279 -33.069 -22.688  1.00  1.970          H  
ATOM   4705  HA  GLU A 294     -38.076 -33.218 -22.302  1.00  2.100          H  
ATOM   4706 1HB  GLU A 294     -36.824 -34.568 -23.947  1.00  2.890          H  
ATOM   4707 2HB  GLU A 294     -36.077 -35.478 -22.646  1.00  2.890          H  
ATOM   4708 1HG  GLU A 294     -38.228 -36.404 -21.977  1.00  2.890          H  
ATOM   4709 2HG  GLU A 294     -39.066 -35.433 -23.185  1.00  2.890          H  
ATOM   4710  N   ALA A 295     -36.363 -34.667 -19.840  1.00  1.760          N  
ATOM   4711  CA  ALA A 295     -36.546 -35.143 -18.472  1.00  1.810          C  
ATOM   4712  C   ALA A 295     -37.162 -34.066 -17.597  1.00  1.780          C  
ATOM   4713  O   ALA A 295     -38.081 -34.340 -16.817  1.00  1.840          O  
ATOM   4714  CB  ALA A 295     -35.218 -35.568 -17.876  1.00  2.510          C  
ATOM   4715  H   ALA A 295     -35.429 -34.683 -20.264  1.00  2.110          H  
ATOM   4716  HA  ALA A 295     -37.223 -35.995 -18.498  1.00  2.170          H  
ATOM   4717 1HB  ALA A 295     -35.367 -35.939 -16.863  1.00  3.020          H  
ATOM   4718 2HB  ALA A 295     -34.805 -36.346 -18.492  1.00  3.020          H  
ATOM   4719 3HB  ALA A 295     -34.539 -34.710 -17.857  1.00  3.020          H  
ATOM   4720  N   PHE A 296     -36.705 -32.823 -17.759  1.00  1.690          N  
ATOM   4721  CA  PHE A 296     -37.273 -31.744 -16.979  1.00  1.680          C  
ATOM   4722  C   PHE A 296     -38.758 -31.562 -17.292  1.00  1.730          C  
ATOM   4723  O   PHE A 296     -39.579 -31.381 -16.383  1.00  1.770          O  
ATOM   4724  CB  PHE A 296     -36.524 -30.434 -17.227  1.00  2.360          C  
ATOM   4725  CG  PHE A 296     -35.273 -30.169 -16.389  1.00  2.360          C  
ATOM   4726  CD1 PHE A 296     -33.998 -30.266 -16.896  1.00  2.360          C  
ATOM   4727  CD2 PHE A 296     -35.408 -29.779 -15.079  1.00  2.360          C  
ATOM   4728  CE1 PHE A 296     -32.914 -29.967 -16.111  1.00  2.360          C  
ATOM   4729  CE2 PHE A 296     -34.329 -29.493 -14.298  1.00  2.360          C  
ATOM   4730  CZ  PHE A 296     -33.091 -29.581 -14.816  1.00  2.360          C  
ATOM   4731  H   PHE A 296     -35.917 -32.649 -18.395  1.00  2.030          H  
ATOM   4732  HA  PHE A 296     -37.174 -32.000 -15.925  1.00  2.020          H  
ATOM   4733 1HB  PHE A 296     -36.230 -30.400 -18.275  1.00  2.830          H  
ATOM   4734 2HB  PHE A 296     -37.188 -29.648 -17.080  1.00  2.830          H  
ATOM   4735  HD1 PHE A 296     -33.854 -30.566 -17.925  1.00  2.830          H  
ATOM   4736  HD2 PHE A 296     -36.384 -29.700 -14.666  1.00  2.830          H  
ATOM   4737  HE1 PHE A 296     -31.912 -30.032 -16.517  1.00  2.830          H  
ATOM   4738  HE2 PHE A 296     -34.458 -29.195 -13.258  1.00  2.830          H  
ATOM   4739  HZ  PHE A 296     -32.239 -29.353 -14.191  1.00  2.830          H  
ATOM   4740  N   GLU A 297     -39.148 -31.616 -18.570  1.00  1.750          N  
ATOM   4741  CA  GLU A 297     -40.573 -31.467 -18.850  1.00  1.820          C  
ATOM   4742  C   GLU A 297     -41.407 -32.648 -18.340  1.00  1.940          C  
ATOM   4743  O   GLU A 297     -42.443 -32.442 -17.706  1.00  1.990          O  
ATOM   4744  CB  GLU A 297     -40.840 -31.304 -20.348  1.00  2.520          C  
ATOM   4745  CG  GLU A 297     -40.368 -30.000 -20.936  1.00  2.520          C  
ATOM   4746  CD  GLU A 297     -40.687 -29.861 -22.424  1.00  2.520          C  
ATOM   4747  OE1 GLU A 297     -41.253 -30.775 -22.978  1.00  2.520          O  
ATOM   4748  OE2 GLU A 297     -40.347 -28.841 -22.999  1.00  2.520          O  
ATOM   4749  H   GLU A 297     -38.454 -31.712 -19.325  1.00  2.100          H  
ATOM   4750  HA  GLU A 297     -40.925 -30.571 -18.347  1.00  2.180          H  
ATOM   4751 1HB  GLU A 297     -40.334 -32.107 -20.889  1.00  3.020          H  
ATOM   4752 2HB  GLU A 297     -41.907 -31.397 -20.540  1.00  3.020          H  
ATOM   4753 1HG  GLU A 297     -40.833 -29.180 -20.392  1.00  3.020          H  
ATOM   4754 2HG  GLU A 297     -39.291 -29.932 -20.789  1.00  3.020          H  
ATOM   4755  N   ARG A 298     -40.940 -33.886 -18.540  1.00  2.000          N  
ATOM   4756  CA  ARG A 298     -41.724 -35.055 -18.126  1.00  2.120          C  
ATOM   4757  C   ARG A 298     -41.996 -35.108 -16.635  1.00  2.140          C  
ATOM   4758  O   ARG A 298     -43.089 -35.483 -16.208  1.00  2.220          O  
ATOM   4759  CB  ARG A 298     -41.067 -36.359 -18.552  1.00  2.920          C  
ATOM   4760  CG  ARG A 298     -41.165 -36.675 -20.036  1.00  2.920          C  
ATOM   4761  CD  ARG A 298     -40.567 -37.997 -20.354  1.00  2.920          C  
ATOM   4762  NE  ARG A 298     -40.655 -38.308 -21.776  1.00  2.920          N  
ATOM   4763  CZ  ARG A 298     -41.710 -38.843 -22.412  1.00  2.920          C  
ATOM   4764  NH1 ARG A 298     -42.832 -39.154 -21.780  1.00  2.920          N  
ATOM   4765  NH2 ARG A 298     -41.580 -39.044 -23.702  1.00  2.920          N  
ATOM   4766  H   ARG A 298     -40.053 -34.011 -19.038  1.00  2.400          H  
ATOM   4767  HA  ARG A 298     -42.683 -34.999 -18.636  1.00  2.540          H  
ATOM   4768 1HB  ARG A 298     -40.005 -36.315 -18.298  1.00  3.500          H  
ATOM   4769 2HB  ARG A 298     -41.503 -37.187 -17.996  1.00  3.500          H  
ATOM   4770 1HG  ARG A 298     -42.209 -36.675 -20.339  1.00  3.500          H  
ATOM   4771 2HG  ARG A 298     -40.625 -35.915 -20.603  1.00  3.500          H  
ATOM   4772 1HD  ARG A 298     -39.510 -37.975 -20.084  1.00  3.500          H  
ATOM   4773 2HD  ARG A 298     -41.065 -38.783 -19.791  1.00  3.500          H  
ATOM   4774  HE  ARG A 298     -39.838 -38.113 -22.373  1.00  3.500          H  
ATOM   4775 1HH1 ARG A 298     -42.919 -38.994 -20.789  1.00  3.500          H  
ATOM   4776 2HH1 ARG A 298     -43.607 -39.555 -22.291  1.00  3.500          H  
ATOM   4777 1HH2 ARG A 298     -40.679 -38.782 -24.136  1.00  3.500          H  
ATOM   4778 2HH2 ARG A 298     -42.328 -39.443 -24.246  1.00  3.500          H  
ATOM   4779  N   GLU A 299     -41.018 -34.687 -15.849  1.00  2.080          N  
ATOM   4780  CA  GLU A 299     -41.107 -34.701 -14.400  1.00  2.120          C  
ATOM   4781  C   GLU A 299     -41.739 -33.426 -13.824  1.00  2.090          C  
ATOM   4782  O   GLU A 299     -41.844 -33.290 -12.603  1.00  2.150          O  
ATOM   4783  CB  GLU A 299     -39.704 -34.901 -13.828  1.00  2.950          C  
ATOM   4784  CG  GLU A 299     -39.041 -36.256 -14.213  1.00  2.950          C  
ATOM   4785  CD  GLU A 299     -39.723 -37.455 -13.615  1.00  2.950          C  
ATOM   4786  OE1 GLU A 299     -40.221 -37.341 -12.523  1.00  2.950          O  
ATOM   4787  OE2 GLU A 299     -39.727 -38.495 -14.239  1.00  2.950          O  
ATOM   4788  H   GLU A 299     -40.125 -34.417 -16.276  1.00  2.500          H  
ATOM   4789  HA  GLU A 299     -41.726 -35.547 -14.105  1.00  2.540          H  
ATOM   4790 1HB  GLU A 299     -39.052 -34.098 -14.186  1.00  3.540          H  
ATOM   4791 2HB  GLU A 299     -39.741 -34.833 -12.743  1.00  3.540          H  
ATOM   4792 1HG  GLU A 299     -39.082 -36.349 -15.298  1.00  3.540          H  
ATOM   4793 2HG  GLU A 299     -37.996 -36.254 -13.937  1.00  3.540          H  
ATOM   4794  N   ASP A 300     -42.168 -32.503 -14.700  1.00  2.030          N  
ATOM   4795  CA  ASP A 300     -42.731 -31.197 -14.343  1.00  2.020          C  
ATOM   4796  C   ASP A 300     -41.755 -30.373 -13.501  1.00  1.980          C  
ATOM   4797  O   ASP A 300     -42.133 -29.741 -12.514  1.00  2.050          O  
ATOM   4798  CB  ASP A 300     -44.066 -31.358 -13.586  1.00  2.830          C  
ATOM   4799  CG  ASP A 300     -44.954 -30.072 -13.601  1.00  2.830          C  
ATOM   4800  OD1 ASP A 300     -44.830 -29.310 -14.537  1.00  2.830          O  
ATOM   4801  OD2 ASP A 300     -45.766 -29.896 -12.709  1.00  2.830          O  
ATOM   4802  H   ASP A 300     -42.104 -32.703 -15.702  1.00  2.440          H  
ATOM   4803  HA  ASP A 300     -42.926 -30.655 -15.270  1.00  2.420          H  
ATOM   4804 1HB  ASP A 300     -44.631 -32.179 -14.027  1.00  3.400          H  
ATOM   4805 2HB  ASP A 300     -43.862 -31.626 -12.548  1.00  3.400          H  
ATOM   4806  N   LYS A 301     -40.481 -30.378 -13.906  1.00  1.900          N  
ATOM   4807  CA  LYS A 301     -39.423 -29.636 -13.243  1.00  1.870          C  
ATOM   4808  C   LYS A 301     -38.815 -28.599 -14.167  1.00  1.690          C  
ATOM   4809  O   LYS A 301     -37.779 -28.018 -13.857  1.00  1.550          O  
ATOM   4810  CB  LYS A 301     -38.339 -30.587 -12.751  1.00  2.630          C  
ATOM   4811  CG  LYS A 301     -38.795 -31.635 -11.760  1.00  2.630          C  
ATOM   4812  CD  LYS A 301     -39.267 -31.045 -10.431  1.00  2.630          C  
ATOM   4813  CE  LYS A 301     -39.585 -32.144  -9.414  1.00  2.630          C  
ATOM   4814  NZ  LYS A 301     -40.107 -31.594  -8.126  1.00  2.630          N  
ATOM   4815  H   LYS A 301     -40.225 -30.917 -14.736  1.00  2.280          H  
ATOM   4816  HA  LYS A 301     -39.845 -29.099 -12.397  1.00  2.240          H  
ATOM   4817 1HB  LYS A 301     -37.929 -31.130 -13.605  1.00  3.160          H  
ATOM   4818 2HB  LYS A 301     -37.524 -30.020 -12.300  1.00  3.160          H  
ATOM   4819 1HG  LYS A 301     -39.599 -32.211 -12.191  1.00  3.160          H  
ATOM   4820 2HG  LYS A 301     -37.988 -32.286 -11.577  1.00  3.160          H  
ATOM   4821 1HD  LYS A 301     -38.498 -30.387 -10.024  1.00  3.160          H  
ATOM   4822 2HD  LYS A 301     -40.179 -30.469 -10.587  1.00  3.160          H  
ATOM   4823 1HE  LYS A 301     -40.329 -32.818  -9.843  1.00  3.160          H  
ATOM   4824 2HE  LYS A 301     -38.677 -32.708  -9.203  1.00  3.160          H  
ATOM   4825 1HZ  LYS A 301     -40.299 -32.359  -7.491  1.00  3.160          H  
ATOM   4826 2HZ  LYS A 301     -39.416 -30.982  -7.716  1.00  3.160          H  
ATOM   4827 3HZ  LYS A 301     -40.960 -31.079  -8.303  1.00  3.160          H  
ATOM   4828  N   LEU A 302     -39.473 -28.337 -15.288  1.00  1.740          N  
ATOM   4829  CA  LEU A 302     -38.996 -27.428 -16.334  1.00  1.630          C  
ATOM   4830  C   LEU A 302     -38.707 -26.027 -15.848  1.00  1.600          C  
ATOM   4831  O   LEU A 302     -37.869 -25.323 -16.415  1.00  1.530          O  
ATOM   4832  CB  LEU A 302     -39.990 -27.408 -17.505  1.00  2.330          C  
ATOM   4833  CG  LEU A 302     -41.369 -26.685 -17.335  1.00  2.330          C  
ATOM   4834  CD1 LEU A 302     -41.958 -26.484 -18.730  1.00  2.330          C  
ATOM   4835  CD2 LEU A 302     -42.343 -27.526 -16.462  1.00  2.330          C  
ATOM   4836  H   LEU A 302     -40.339 -28.834 -15.439  1.00  2.090          H  
ATOM   4837  HA  LEU A 302     -38.059 -27.801 -16.715  1.00  1.960          H  
ATOM   4838 1HB  LEU A 302     -39.490 -26.938 -18.338  1.00  2.790          H  
ATOM   4839 2HB  LEU A 302     -40.190 -28.434 -17.788  1.00  2.790          H  
ATOM   4840  HG  LEU A 302     -41.225 -25.704 -16.886  1.00  2.790          H  
ATOM   4841 1HD1 LEU A 302     -42.911 -25.966 -18.656  1.00  2.790          H  
ATOM   4842 2HD1 LEU A 302     -41.271 -25.888 -19.319  1.00  2.790          H  
ATOM   4843 3HD1 LEU A 302     -42.103 -27.451 -19.211  1.00  2.790          H  
ATOM   4844 1HD2 LEU A 302     -43.300 -27.006 -16.390  1.00  2.790          H  
ATOM   4845 2HD2 LEU A 302     -42.504 -28.506 -16.921  1.00  2.790          H  
ATOM   4846 3HD2 LEU A 302     -41.965 -27.662 -15.461  1.00  2.790          H  
ATOM   4847  N   VAL A 303     -39.317 -25.648 -14.741  1.00  1.700          N  
ATOM   4848  CA  VAL A 303     -39.137 -24.342 -14.150  1.00  1.750          C  
ATOM   4849  C   VAL A 303     -37.676 -24.136 -13.711  1.00  1.590          C  
ATOM   4850  O   VAL A 303     -37.246 -23.004 -13.486  1.00  1.670          O  
ATOM   4851  CB  VAL A 303     -40.095 -24.192 -12.952  1.00  2.430          C  
ATOM   4852  CG1 VAL A 303     -41.546 -24.331 -13.446  1.00  2.430          C  
ATOM   4853  CG2 VAL A 303     -39.772 -25.246 -11.876  1.00  2.430          C  
ATOM   4854  H   VAL A 303     -39.940 -26.300 -14.296  1.00  2.040          H  
ATOM   4855  HA  VAL A 303     -39.388 -23.586 -14.895  1.00  2.100          H  
ATOM   4856  HB  VAL A 303     -39.986 -23.195 -12.526  1.00  2.920          H  
ATOM   4857 1HG1 VAL A 303     -42.232 -24.203 -12.606  1.00  2.920          H  
ATOM   4858 2HG1 VAL A 303     -41.744 -23.566 -14.195  1.00  2.920          H  
ATOM   4859 3HG1 VAL A 303     -41.703 -25.315 -13.886  1.00  2.920          H  
ATOM   4860 1HG2 VAL A 303     -40.453 -25.124 -11.036  1.00  2.920          H  
ATOM   4861 2HG2 VAL A 303     -39.877 -26.248 -12.278  1.00  2.920          H  
ATOM   4862 3HG2 VAL A 303     -38.755 -25.106 -11.525  1.00  2.920          H  
ATOM   4863  N   HIS A 304     -36.926 -25.242 -13.577  1.00  1.460          N  
ATOM   4864  CA  HIS A 304     -35.531 -25.239 -13.189  1.00  1.370          C  
ATOM   4865  C   HIS A 304     -34.561 -25.462 -14.360  1.00  1.290          C  
ATOM   4866  O   HIS A 304     -33.343 -25.535 -14.144  1.00  1.240          O  
ATOM   4867  CB  HIS A 304     -35.275 -26.355 -12.185  1.00  1.950          C  
ATOM   4868  CG  HIS A 304     -35.995 -26.233 -10.877  1.00  1.950          C  
ATOM   4869  ND1 HIS A 304     -35.772 -25.202  -9.985  1.00  1.950          N  
ATOM   4870  CD2 HIS A 304     -36.910 -27.040 -10.297  1.00  1.950          C  
ATOM   4871  CE1 HIS A 304     -36.525 -25.376  -8.919  1.00  1.950          C  
ATOM   4872  NE2 HIS A 304     -37.229 -26.482  -9.081  1.00  1.950          N  
ATOM   4873  H   HIS A 304     -37.354 -26.150 -13.762  1.00  1.750          H  
ATOM   4874  HA  HIS A 304     -35.288 -24.286 -12.722  1.00  1.640          H  
ATOM   4875 1HB  HIS A 304     -35.603 -27.287 -12.630  1.00  2.340          H  
ATOM   4876 2HB  HIS A 304     -34.232 -26.444 -12.029  1.00  2.340          H  
ATOM   4877  HD2 HIS A 304     -37.317 -27.962 -10.717  1.00  2.340          H  
ATOM   4878  HE1 HIS A 304     -36.560 -24.719  -8.052  1.00  2.340          H  
ATOM   4879  HE2 HIS A 304     -37.892 -26.861  -8.419  1.00  2.340          H  
ATOM   4880  N   LEU A 305     -35.059 -25.561 -15.601  1.00  1.300          N  
ATOM   4881  CA  LEU A 305     -34.149 -25.821 -16.717  1.00  1.250          C  
ATOM   4882  C   LEU A 305     -33.171 -24.674 -16.916  1.00  1.190          C  
ATOM   4883  O   LEU A 305     -32.004 -24.903 -17.231  1.00  1.150          O  
ATOM   4884  CB  LEU A 305     -34.900 -26.128 -18.023  1.00  1.770          C  
ATOM   4885  CG  LEU A 305     -33.996 -26.439 -19.316  1.00  1.770          C  
ATOM   4886  CD1 LEU A 305     -33.074 -27.633 -19.098  1.00  1.770          C  
ATOM   4887  CD2 LEU A 305     -34.925 -26.720 -20.500  1.00  1.770          C  
ATOM   4888  H   LEU A 305     -36.065 -25.472 -15.777  1.00  1.560          H  
ATOM   4889  HA  LEU A 305     -33.578 -26.711 -16.459  1.00  1.500          H  
ATOM   4890 1HB  LEU A 305     -35.544 -26.991 -17.847  1.00  2.120          H  
ATOM   4891 2HB  LEU A 305     -35.544 -25.277 -18.263  1.00  2.120          H  
ATOM   4892  HG  LEU A 305     -33.364 -25.583 -19.537  1.00  2.120          H  
ATOM   4893 1HD1 LEU A 305     -32.501 -27.790 -20.002  1.00  2.120          H  
ATOM   4894 2HD1 LEU A 305     -32.392 -27.454 -18.270  1.00  2.120          H  
ATOM   4895 3HD1 LEU A 305     -33.669 -28.496 -18.899  1.00  2.120          H  
ATOM   4896 1HD2 LEU A 305     -34.327 -26.915 -21.379  1.00  2.120          H  
ATOM   4897 2HD2 LEU A 305     -35.550 -27.587 -20.288  1.00  2.120          H  
ATOM   4898 3HD2 LEU A 305     -35.564 -25.863 -20.679  1.00  2.120          H  
ATOM   4899  N   ARG A 306     -33.633 -23.431 -16.760  1.00  1.200          N  
ATOM   4900  CA  ARG A 306     -32.741 -22.298 -16.937  1.00  1.130          C  
ATOM   4901  C   ARG A 306     -31.622 -22.293 -15.900  1.00  1.060          C  
ATOM   4902  O   ARG A 306     -30.472 -22.014 -16.239  1.00  1.000          O  
ATOM   4903  CB  ARG A 306     -33.502 -20.986 -16.821  1.00  1.610          C  
ATOM   4904  CG  ARG A 306     -32.648 -19.716 -16.915  1.00  1.610          C  
ATOM   4905  CD  ARG A 306     -31.955 -19.545 -18.225  1.00  1.610          C  
ATOM   4906  NE  ARG A 306     -32.889 -19.388 -19.355  1.00  1.610          N  
ATOM   4907  CZ  ARG A 306     -33.492 -18.223 -19.696  1.00  1.610          C  
ATOM   4908  NH1 ARG A 306     -33.292 -17.135 -18.976  1.00  1.610          N  
ATOM   4909  NH2 ARG A 306     -34.276 -18.161 -20.750  1.00  1.610          N  
ATOM   4910  H   ARG A 306     -34.603 -23.287 -16.516  1.00  1.440          H  
ATOM   4911  HA  ARG A 306     -32.301 -22.375 -17.931  1.00  1.360          H  
ATOM   4912 1HB  ARG A 306     -34.257 -20.926 -17.591  1.00  1.930          H  
ATOM   4913 2HB  ARG A 306     -34.015 -20.954 -15.860  1.00  1.930          H  
ATOM   4914 1HG  ARG A 306     -33.291 -18.859 -16.755  1.00  1.930          H  
ATOM   4915 2HG  ARG A 306     -31.877 -19.724 -16.139  1.00  1.930          H  
ATOM   4916 1HD  ARG A 306     -31.319 -18.663 -18.174  1.00  1.930          H  
ATOM   4917 2HD  ARG A 306     -31.318 -20.404 -18.426  1.00  1.930          H  
ATOM   4918  HE  ARG A 306     -33.052 -20.197 -19.948  1.00  1.930          H  
ATOM   4919 1HH1 ARG A 306     -32.689 -17.163 -18.165  1.00  1.930          H  
ATOM   4920 2HH1 ARG A 306     -33.740 -16.266 -19.235  1.00  1.930          H  
ATOM   4921 1HH2 ARG A 306     -34.431 -18.978 -21.332  1.00  1.930          H  
ATOM   4922 2HH2 ARG A 306     -34.715 -17.288 -20.999  1.00  1.930          H  
ATOM   4923  N   LEU A 307     -31.959 -22.597 -14.644  1.00  1.090          N  
ATOM   4924  CA  LEU A 307     -30.965 -22.603 -13.580  1.00  1.040          C  
ATOM   4925  C   LEU A 307     -29.939 -23.692 -13.830  1.00  1.020          C  
ATOM   4926  O   LEU A 307     -28.730 -23.494 -13.613  1.00  0.970          O  
ATOM   4927  CB  LEU A 307     -31.654 -22.827 -12.236  1.00  1.480          C  
ATOM   4928  CG  LEU A 307     -32.575 -21.692 -11.730  1.00  1.480          C  
ATOM   4929  CD1 LEU A 307     -33.305 -22.180 -10.498  1.00  1.480          C  
ATOM   4930  CD2 LEU A 307     -31.759 -20.438 -11.399  1.00  1.480          C  
ATOM   4931  H   LEU A 307     -32.927 -22.797 -14.434  1.00  1.310          H  
ATOM   4932  HA  LEU A 307     -30.442 -21.652 -13.586  1.00  1.250          H  
ATOM   4933 1HB  LEU A 307     -32.261 -23.735 -12.306  1.00  1.770          H  
ATOM   4934 2HB  LEU A 307     -30.894 -22.984 -11.491  1.00  1.770          H  
ATOM   4935  HG  LEU A 307     -33.317 -21.458 -12.496  1.00  1.770          H  
ATOM   4936 1HD1 LEU A 307     -33.977 -21.400 -10.141  1.00  1.770          H  
ATOM   4937 2HD1 LEU A 307     -33.888 -23.073 -10.740  1.00  1.770          H  
ATOM   4938 3HD1 LEU A 307     -32.583 -22.412  -9.726  1.00  1.770          H  
ATOM   4939 1HD2 LEU A 307     -32.432 -19.661 -11.036  1.00  1.770          H  
ATOM   4940 2HD2 LEU A 307     -31.025 -20.668 -10.626  1.00  1.770          H  
ATOM   4941 3HD2 LEU A 307     -31.246 -20.069 -12.280  1.00  1.770          H  
ATOM   4942  N   PHE A 308     -30.422 -24.838 -14.316  1.00  1.070          N  
ATOM   4943  CA  PHE A 308     -29.571 -25.950 -14.663  1.00  1.070          C  
ATOM   4944  C   PHE A 308     -28.616 -25.470 -15.752  1.00  1.020          C  
ATOM   4945  O   PHE A 308     -27.399 -25.572 -15.624  1.00  0.990          O  
ATOM   4946  CB  PHE A 308     -30.422 -27.108 -15.163  1.00  1.500          C  
ATOM   4947  CG  PHE A 308     -29.697 -28.331 -15.509  1.00  1.500          C  
ATOM   4948  CD1 PHE A 308     -29.364 -29.253 -14.541  1.00  1.500          C  
ATOM   4949  CD2 PHE A 308     -29.348 -28.585 -16.791  1.00  1.500          C  
ATOM   4950  CE1 PHE A 308     -28.723 -30.378 -14.862  1.00  1.500          C  
ATOM   4951  CE2 PHE A 308     -28.681 -29.724 -17.101  1.00  1.500          C  
ATOM   4952  CZ  PHE A 308     -28.373 -30.622 -16.136  1.00  1.500          C  
ATOM   4953  H   PHE A 308     -31.435 -24.952 -14.421  1.00  1.280          H  
ATOM   4954  HA  PHE A 308     -28.997 -26.258 -13.790  1.00  1.280          H  
ATOM   4955 1HB  PHE A 308     -31.165 -27.340 -14.425  1.00  1.800          H  
ATOM   4956 2HB  PHE A 308     -30.963 -26.792 -16.040  1.00  1.800          H  
ATOM   4957  HD1 PHE A 308     -29.631 -29.087 -13.515  1.00  1.800          H  
ATOM   4958  HD2 PHE A 308     -29.607 -27.864 -17.563  1.00  1.800          H  
ATOM   4959  HE1 PHE A 308     -28.501 -31.094 -14.096  1.00  1.800          H  
ATOM   4960  HE2 PHE A 308     -28.395 -29.918 -18.118  1.00  1.800          H  
ATOM   4961  HZ  PHE A 308     -27.856 -31.542 -16.385  1.00  1.800          H  
ATOM   4962  N   ALA A 309     -29.163 -24.863 -16.814  1.00  1.020          N  
ATOM   4963  CA  ALA A 309     -28.354 -24.413 -17.939  1.00  0.990          C  
ATOM   4964  C   ALA A 309     -27.251 -23.439 -17.522  1.00  0.940          C  
ATOM   4965  O   ALA A 309     -26.112 -23.567 -17.993  1.00  0.930          O  
ATOM   4966  CB  ALA A 309     -29.248 -23.726 -18.953  1.00  1.400          C  
ATOM   4967  H   ALA A 309     -30.181 -24.770 -16.873  1.00  1.220          H  
ATOM   4968  HA  ALA A 309     -27.891 -25.289 -18.389  1.00  1.190          H  
ATOM   4969 1HB  ALA A 309     -28.656 -23.421 -19.806  1.00  1.680          H  
ATOM   4970 2HB  ALA A 309     -30.030 -24.400 -19.263  1.00  1.680          H  
ATOM   4971 3HB  ALA A 309     -29.701 -22.850 -18.501  1.00  1.680          H  
ATOM   4972  N   ASP A 310     -27.558 -22.508 -16.606  1.00  0.920          N  
ATOM   4973  CA  ASP A 310     -26.555 -21.558 -16.132  1.00  0.890          C  
ATOM   4974  C   ASP A 310     -25.477 -22.258 -15.320  1.00  0.860          C  
ATOM   4975  O   ASP A 310     -24.288 -21.912 -15.407  1.00  0.860          O  
ATOM   4976  CB  ASP A 310     -27.195 -20.453 -15.290  1.00  1.260          C  
ATOM   4977  CG  ASP A 310     -28.032 -19.415 -16.101  1.00  1.260          C  
ATOM   4978  OD1 ASP A 310     -27.948 -19.361 -17.328  1.00  1.260          O  
ATOM   4979  OD2 ASP A 310     -28.729 -18.660 -15.469  1.00  1.260          O  
ATOM   4980  H   ASP A 310     -28.533 -22.423 -16.293  1.00  1.100          H  
ATOM   4981  HA  ASP A 310     -26.081 -21.103 -16.993  1.00  1.070          H  
ATOM   4982 1HB  ASP A 310     -27.853 -20.916 -14.548  1.00  1.510          H  
ATOM   4983 2HB  ASP A 310     -26.418 -19.924 -14.747  1.00  1.510          H  
ATOM   4984  N   THR A 311     -25.885 -23.257 -14.535  1.00  0.870          N  
ATOM   4985  CA  THR A 311     -24.952 -24.003 -13.717  1.00  0.880          C  
ATOM   4986  C   THR A 311     -23.988 -24.752 -14.629  1.00  0.900          C  
ATOM   4987  O   THR A 311     -22.770 -24.683 -14.440  1.00  0.910          O  
ATOM   4988  CB  THR A 311     -25.681 -25.028 -12.823  1.00  1.230          C  
ATOM   4989  OG1 THR A 311     -26.624 -24.372 -11.972  1.00  1.230          O  
ATOM   4990  CG2 THR A 311     -24.659 -25.681 -11.930  1.00  1.230          C  
ATOM   4991  H   THR A 311     -26.885 -23.471 -14.470  1.00  1.040          H  
ATOM   4992  HA  THR A 311     -24.384 -23.321 -13.095  1.00  1.060          H  
ATOM   4993  HB  THR A 311     -26.188 -25.779 -13.428  1.00  1.470          H  
ATOM   4994  HG1 THR A 311     -27.346 -23.975 -12.521  1.00  1.470          H  
ATOM   4995 1HG2 THR A 311     -25.149 -26.383 -11.278  1.00  1.470          H  
ATOM   4996 2HG2 THR A 311     -23.903 -26.196 -12.512  1.00  1.470          H  
ATOM   4997 3HG2 THR A 311     -24.205 -24.910 -11.344  1.00  1.470          H  
ATOM   4998  N   VAL A 312     -24.549 -25.430 -15.640  1.00  0.930          N  
ATOM   4999  CA  VAL A 312     -23.802 -26.245 -16.594  1.00  0.980          C  
ATOM   5000  C   VAL A 312     -22.814 -25.403 -17.371  1.00  0.970          C  
ATOM   5001  O   VAL A 312     -21.699 -25.847 -17.635  1.00  1.000          O  
ATOM   5002  CB  VAL A 312     -24.758 -27.004 -17.540  1.00  1.350          C  
ATOM   5003  CG1 VAL A 312     -23.979 -27.711 -18.706  1.00  1.350          C  
ATOM   5004  CG2 VAL A 312     -25.500 -28.042 -16.721  1.00  1.350          C  
ATOM   5005  H   VAL A 312     -25.569 -25.400 -15.706  1.00  1.120          H  
ATOM   5006  HA  VAL A 312     -23.246 -26.989 -16.034  1.00  1.180          H  
ATOM   5007  HB  VAL A 312     -25.467 -26.302 -17.979  1.00  1.620          H  
ATOM   5008 1HG1 VAL A 312     -24.685 -28.244 -19.343  1.00  1.620          H  
ATOM   5009 2HG1 VAL A 312     -23.444 -26.975 -19.314  1.00  1.620          H  
ATOM   5010 3HG1 VAL A 312     -23.264 -28.419 -18.288  1.00  1.620          H  
ATOM   5011 1HG2 VAL A 312     -26.180 -28.562 -17.367  1.00  1.620          H  
ATOM   5012 2HG2 VAL A 312     -24.788 -28.736 -16.290  1.00  1.620          H  
ATOM   5013 3HG2 VAL A 312     -26.055 -27.569 -15.920  1.00  1.620          H  
ATOM   5014  N   ARG A 313     -23.231 -24.213 -17.794  1.00  0.930          N  
ATOM   5015  CA  ARG A 313     -22.325 -23.327 -18.492  1.00  0.940          C  
ATOM   5016  C   ARG A 313     -21.130 -22.959 -17.615  1.00  0.930          C  
ATOM   5017  O   ARG A 313     -19.986 -23.027 -18.058  1.00  0.950          O  
ATOM   5018  CB  ARG A 313     -23.039 -22.074 -18.934  1.00  1.310          C  
ATOM   5019  CG  ARG A 313     -22.193 -21.135 -19.746  1.00  1.310          C  
ATOM   5020  CD  ARG A 313     -22.997 -20.072 -20.366  1.00  1.310          C  
ATOM   5021  NE  ARG A 313     -23.581 -19.144 -19.379  1.00  1.310          N  
ATOM   5022  CZ  ARG A 313     -24.887 -19.096 -18.979  1.00  1.310          C  
ATOM   5023  NH1 ARG A 313     -25.792 -19.938 -19.422  1.00  1.310          N  
ATOM   5024  NH2 ARG A 313     -25.281 -18.195 -18.107  1.00  1.310          N  
ATOM   5025  H   ARG A 313     -24.199 -23.928 -17.624  1.00  1.120          H  
ATOM   5026  HA  ARG A 313     -21.959 -23.844 -19.377  1.00  1.130          H  
ATOM   5027 1HB  ARG A 313     -23.916 -22.341 -19.514  1.00  1.570          H  
ATOM   5028 2HB  ARG A 313     -23.387 -21.538 -18.049  1.00  1.570          H  
ATOM   5029 1HG  ARG A 313     -21.457 -20.653 -19.100  1.00  1.570          H  
ATOM   5030 2HG  ARG A 313     -21.682 -21.692 -20.508  1.00  1.570          H  
ATOM   5031 1HD  ARG A 313     -22.327 -19.502 -21.010  1.00  1.570          H  
ATOM   5032 2HD  ARG A 313     -23.790 -20.505 -20.974  1.00  1.570          H  
ATOM   5033  HE  ARG A 313     -22.960 -18.452 -18.976  1.00  1.570          H  
ATOM   5034 1HH1 ARG A 313     -25.555 -20.657 -20.078  1.00  1.570          H  
ATOM   5035 2HH1 ARG A 313     -26.749 -19.859 -19.027  1.00  1.570          H  
ATOM   5036 1HH2 ARG A 313     -24.633 -17.517 -17.722  1.00  1.570          H  
ATOM   5037 2HH2 ARG A 313     -26.275 -18.198 -17.827  1.00  1.570          H  
ATOM   5038  N   GLU A 314     -21.364 -22.596 -16.351  1.00  0.920          N  
ATOM   5039  CA  GLU A 314     -20.248 -22.264 -15.461  1.00  0.930          C  
ATOM   5040  C   GLU A 314     -19.297 -23.465 -15.293  1.00  0.970          C  
ATOM   5041  O   GLU A 314     -18.066 -23.303 -15.304  1.00  1.030          O  
ATOM   5042  CB  GLU A 314     -20.767 -21.793 -14.105  1.00  1.300          C  
ATOM   5043  CG  GLU A 314     -19.687 -21.407 -13.056  1.00  1.300          C  
ATOM   5044  CD  GLU A 314     -18.871 -20.186 -13.373  1.00  1.300          C  
ATOM   5045  OE1 GLU A 314     -19.310 -19.371 -14.137  1.00  1.300          O  
ATOM   5046  OE2 GLU A 314     -17.789 -20.062 -12.820  1.00  1.300          O  
ATOM   5047  H   GLU A 314     -22.330 -22.505 -16.012  1.00  1.100          H  
ATOM   5048  HA  GLU A 314     -19.688 -21.443 -15.907  1.00  1.120          H  
ATOM   5049 1HB  GLU A 314     -21.396 -20.922 -14.258  1.00  1.560          H  
ATOM   5050 2HB  GLU A 314     -21.398 -22.565 -13.699  1.00  1.560          H  
ATOM   5051 1HG  GLU A 314     -20.196 -21.209 -12.119  1.00  1.560          H  
ATOM   5052 2HG  GLU A 314     -19.022 -22.255 -12.898  1.00  1.560          H  
ATOM   5053  N   LEU A 315     -19.860 -24.684 -15.278  1.00  0.980          N  
ATOM   5054  CA  LEU A 315     -19.076 -25.908 -15.090  1.00  1.030          C  
ATOM   5055  C   LEU A 315     -18.080 -26.162 -16.230  1.00  1.040          C  
ATOM   5056  O   LEU A 315     -17.231 -27.048 -16.117  1.00  1.080          O  
ATOM   5057  CB  LEU A 315     -19.947 -27.188 -15.008  1.00  1.420          C  
ATOM   5058  CG  LEU A 315     -20.974 -27.349 -13.846  1.00  1.420          C  
ATOM   5059  CD1 LEU A 315     -21.665 -28.718 -13.999  1.00  1.420          C  
ATOM   5060  CD2 LEU A 315     -20.326 -27.151 -12.507  1.00  1.420          C  
ATOM   5061  H   LEU A 315     -20.886 -24.731 -15.268  1.00  1.180          H  
ATOM   5062  HA  LEU A 315     -18.499 -25.808 -14.175  1.00  1.240          H  
ATOM   5063 1HB  LEU A 315     -20.503 -27.273 -15.939  1.00  1.710          H  
ATOM   5064 2HB  LEU A 315     -19.272 -28.043 -14.945  1.00  1.710          H  
ATOM   5065  HG  LEU A 315     -21.725 -26.634 -13.950  1.00  1.710          H  
ATOM   5066 1HD1 LEU A 315     -22.409 -28.832 -13.222  1.00  1.710          H  
ATOM   5067 2HD1 LEU A 315     -22.139 -28.789 -14.972  1.00  1.710          H  
ATOM   5068 3HD1 LEU A 315     -20.917 -29.511 -13.897  1.00  1.710          H  
ATOM   5069 1HD2 LEU A 315     -21.067 -27.270 -11.727  1.00  1.710          H  
ATOM   5070 2HD2 LEU A 315     -19.552 -27.876 -12.379  1.00  1.710          H  
ATOM   5071 3HD2 LEU A 315     -19.895 -26.157 -12.437  1.00  1.710          H  
ATOM   5072  N   ARG A 316     -18.111 -25.356 -17.310  1.00  1.050          N  
ATOM   5073  CA  ARG A 316     -17.185 -25.491 -18.441  1.00  1.100          C  
ATOM   5074  C   ARG A 316     -15.728 -25.387 -17.969  1.00  1.060          C  
ATOM   5075  O   ARG A 316     -14.816 -25.828 -18.663  1.00  1.190          O  
ATOM   5076  CB  ARG A 316     -17.424 -24.378 -19.473  1.00  1.520          C  
ATOM   5077  CG  ARG A 316     -17.058 -22.940 -18.971  1.00  1.520          C  
ATOM   5078  CD  ARG A 316     -17.449 -21.833 -19.918  1.00  1.520          C  
ATOM   5079  NE  ARG A 316     -17.227 -20.510 -19.292  1.00  1.520          N  
ATOM   5080  CZ  ARG A 316     -17.408 -19.284 -19.870  1.00  1.520          C  
ATOM   5081  NH1 ARG A 316     -17.788 -19.153 -21.136  1.00  1.520          N  
ATOM   5082  NH2 ARG A 316     -17.200 -18.194 -19.135  1.00  1.520          N  
ATOM   5083  H   ARG A 316     -18.831 -24.623 -17.366  1.00  1.260          H  
ATOM   5084  HA  ARG A 316     -17.338 -26.460 -18.906  1.00  1.320          H  
ATOM   5085 1HB  ARG A 316     -16.844 -24.581 -20.375  1.00  1.820          H  
ATOM   5086 2HB  ARG A 316     -18.480 -24.372 -19.758  1.00  1.820          H  
ATOM   5087 1HG  ARG A 316     -17.527 -22.748 -18.008  1.00  1.820          H  
ATOM   5088 2HG  ARG A 316     -15.976 -22.872 -18.854  1.00  1.820          H  
ATOM   5089 1HD  ARG A 316     -16.853 -21.897 -20.830  1.00  1.820          H  
ATOM   5090 2HD  ARG A 316     -18.510 -21.927 -20.166  1.00  1.820          H  
ATOM   5091  HE  ARG A 316     -16.942 -20.520 -18.316  1.00  1.820          H  
ATOM   5092 1HH1 ARG A 316     -17.934 -19.978 -21.747  1.00  1.820          H  
ATOM   5093 2HH1 ARG A 316     -17.952 -18.206 -21.539  1.00  1.820          H  
ATOM   5094 1HH2 ARG A 316     -16.901 -18.274 -18.162  1.00  1.820          H  
ATOM   5095 2HH2 ARG A 316     -17.326 -17.273 -19.536  1.00  1.820          H  
ATOM   5096  N   ARG A 317     -15.517 -24.793 -16.788  1.00  1.080          N  
ATOM   5097  CA  ARG A 317     -14.200 -24.626 -16.196  1.00  1.260          C  
ATOM   5098  C   ARG A 317     -13.463 -25.955 -15.997  1.00  1.480          C  
ATOM   5099  O   ARG A 317     -12.230 -25.986 -16.072  1.00  1.610          O  
ATOM   5100  CB  ARG A 317     -14.317 -23.944 -14.837  1.00  1.690          C  
ATOM   5101  CG  ARG A 317     -12.982 -23.566 -14.154  1.00  1.690          C  
ATOM   5102  CD  ARG A 317     -13.214 -22.857 -12.852  1.00  1.690          C  
ATOM   5103  NE  ARG A 317     -11.961 -22.360 -12.250  1.00  1.690          N  
ATOM   5104  CZ  ARG A 317     -11.873 -21.693 -11.062  1.00  1.690          C  
ATOM   5105  NH1 ARG A 317     -12.918 -21.467 -10.314  1.00  1.690          N  
ATOM   5106  NH2 ARG A 317     -10.741 -21.238 -10.609  1.00  1.690          N  
ATOM   5107  H   ARG A 317     -16.338 -24.438 -16.287  1.00  1.300          H  
ATOM   5108  HA  ARG A 317     -13.604 -24.006 -16.859  1.00  1.510          H  
ATOM   5109 1HB  ARG A 317     -14.909 -23.036 -14.941  1.00  2.030          H  
ATOM   5110 2HB  ARG A 317     -14.858 -24.605 -14.152  1.00  2.030          H  
ATOM   5111 1HG  ARG A 317     -12.407 -24.468 -13.939  1.00  2.030          H  
ATOM   5112 2HG  ARG A 317     -12.403 -22.914 -14.810  1.00  2.030          H  
ATOM   5113 1HD  ARG A 317     -13.878 -22.007 -13.018  1.00  2.030          H  
ATOM   5114 2HD  ARG A 317     -13.682 -23.555 -12.151  1.00  2.030          H  
ATOM   5115  HE  ARG A 317     -11.107 -22.495 -12.774  1.00  2.030          H  
ATOM   5116 1HH1 ARG A 317     -13.825 -21.804 -10.574  1.00  2.030          H  
ATOM   5117 2HH1 ARG A 317     -12.769 -20.932  -9.432  1.00  2.030          H  
ATOM   5118 1HH2 ARG A 317      -9.876 -21.362 -11.121  1.00  2.030          H  
ATOM   5119 2HH2 ARG A 317     -10.781 -20.732  -9.709  1.00  2.030          H  
ATOM   5120  N   SER A 318     -14.195 -27.020 -15.635  1.00  1.630          N  
ATOM   5121  CA  SER A 318     -13.579 -28.321 -15.366  1.00  2.020          C  
ATOM   5122  C   SER A 318     -14.581 -29.469 -15.338  1.00  1.880          C  
ATOM   5123  O   SER A 318     -15.625 -29.385 -14.688  1.00  1.930          O  
ATOM   5124  CB  SER A 318     -12.836 -28.306 -14.055  1.00  2.670          C  
ATOM   5125  OG  SER A 318     -12.306 -29.571 -13.795  1.00  2.670          O  
ATOM   5126  H   SER A 318     -15.219 -26.953 -15.592  1.00  1.960          H  
ATOM   5127  HA  SER A 318     -12.861 -28.520 -16.164  1.00  2.420          H  
ATOM   5128 1HB  SER A 318     -12.033 -27.573 -14.086  1.00  3.210          H  
ATOM   5129 2HB  SER A 318     -13.515 -28.013 -13.254  1.00  3.210          H  
ATOM   5130  HG  SER A 318     -11.821 -29.481 -12.966  1.00  3.210          H  
ATOM   5131  N   ASP A 319     -14.214 -30.604 -15.944  1.00  1.920          N  
ATOM   5132  CA  ASP A 319     -15.036 -31.816 -15.973  1.00  1.940          C  
ATOM   5133  C   ASP A 319     -15.143 -32.474 -14.603  1.00  1.780          C  
ATOM   5134  O   ASP A 319     -16.037 -33.291 -14.357  1.00  2.020          O  
ATOM   5135  CB  ASP A 319     -14.456 -32.770 -17.013  1.00  2.710          C  
ATOM   5136  CG  ASP A 319     -12.980 -33.036 -16.758  1.00  2.710          C  
ATOM   5137  OD1 ASP A 319     -12.339 -32.105 -16.317  1.00  2.710          O  
ATOM   5138  OD2 ASP A 319     -12.467 -34.085 -17.084  1.00  2.710          O  
ATOM   5139  H   ASP A 319     -13.299 -30.651 -16.402  1.00  2.300          H  
ATOM   5140  HA  ASP A 319     -16.043 -31.536 -16.295  1.00  2.330          H  
ATOM   5141 1HB  ASP A 319     -14.991 -33.726 -16.984  1.00  3.250          H  
ATOM   5142 2HB  ASP A 319     -14.582 -32.358 -18.016  1.00  3.250          H  
ATOM   5143  N   ILE A 320     -14.249 -32.067 -13.717  1.00  1.780          N  
ATOM   5144  CA  ILE A 320     -14.184 -32.525 -12.353  1.00  1.780          C  
ATOM   5145  C   ILE A 320     -15.402 -32.069 -11.570  1.00  1.300          C  
ATOM   5146  O   ILE A 320     -15.913 -32.816 -10.726  1.00  1.760          O  
ATOM   5147  CB  ILE A 320     -12.899 -32.034 -11.643  1.00  2.490          C  
ATOM   5148  CG1 ILE A 320     -11.609 -32.624 -12.345  1.00  2.490          C  
ATOM   5149  CG2 ILE A 320     -12.926 -32.380 -10.141  1.00  2.490          C  
ATOM   5150  CD1 ILE A 320     -11.485 -34.156 -12.378  1.00  2.490          C  
ATOM   5151  H   ILE A 320     -13.571 -31.363 -14.021  1.00  2.140          H  
ATOM   5152  HA  ILE A 320     -14.199 -33.610 -12.354  1.00  2.140          H  
ATOM   5153  HB  ILE A 320     -12.844 -30.957 -11.735  1.00  2.990          H  
ATOM   5154 1HG1 ILE A 320     -11.589 -32.272 -13.380  1.00  2.990          H  
ATOM   5155 2HG1 ILE A 320     -10.733 -32.231 -11.829  1.00  2.990          H  
ATOM   5156 1HG2 ILE A 320     -12.021 -31.999  -9.671  1.00  2.990          H  
ATOM   5157 2HG2 ILE A 320     -13.786 -31.924  -9.653  1.00  2.990          H  
ATOM   5158 3HG2 ILE A 320     -12.973 -33.448 -10.007  1.00  2.990          H  
ATOM   5159 1HD1 ILE A 320     -10.557 -34.422 -12.885  1.00  2.990          H  
ATOM   5160 2HD1 ILE A 320     -11.465 -34.557 -11.368  1.00  2.990          H  
ATOM   5161 3HD1 ILE A 320     -12.316 -34.592 -12.926  1.00  2.990          H  
ATOM   5162  N   GLU A 321     -15.879 -30.828 -11.796  1.00  1.150          N  
ATOM   5163  CA  GLU A 321     -16.938 -30.265 -10.954  1.00  1.630          C  
ATOM   5164  C   GLU A 321     -18.337 -30.789 -11.255  1.00  1.430          C  
ATOM   5165  O   GLU A 321     -19.261 -30.034 -11.524  1.00  1.360          O  
ATOM   5166  CB  GLU A 321     -16.971 -28.737 -11.089  1.00  2.090          C  
ATOM   5167  CG  GLU A 321     -15.726 -28.005 -10.616  1.00  2.090          C  
ATOM   5168  CD  GLU A 321     -15.869 -26.506 -10.739  1.00  2.090          C  
ATOM   5169  OE1 GLU A 321     -16.915 -26.063 -11.126  1.00  2.090          O  
ATOM   5170  OE2 GLU A 321     -14.938 -25.802 -10.455  1.00  2.090          O  
ATOM   5171  H   GLU A 321     -15.533 -30.264 -12.582  1.00  1.380          H  
ATOM   5172  HA  GLU A 321     -16.700 -30.509  -9.917  1.00  1.960          H  
ATOM   5173 1HB  GLU A 321     -17.119 -28.471 -12.139  1.00  2.510          H  
ATOM   5174 2HB  GLU A 321     -17.817 -28.338 -10.525  1.00  2.510          H  
ATOM   5175 1HG  GLU A 321     -15.544 -28.261  -9.568  1.00  2.510          H  
ATOM   5176 2HG  GLU A 321     -14.874 -28.343 -11.197  1.00  2.510          H  
ATOM   5177  N   THR A 322     -18.482 -32.096 -11.153  1.00  1.490          N  
ATOM   5178  CA  THR A 322     -19.747 -32.752 -11.305  1.00  1.460          C  
ATOM   5179  C   THR A 322     -19.807 -33.545 -10.015  1.00  1.400          C  
ATOM   5180  O   THR A 322     -20.851 -33.755  -9.395  1.00  1.410          O  
ATOM   5181  CB  THR A 322     -19.821 -33.629 -12.566  1.00  2.060          C  
ATOM   5182  OG1 THR A 322     -19.496 -32.844 -13.722  1.00  2.060          O  
ATOM   5183  CG2 THR A 322     -21.246 -34.123 -12.731  1.00  2.060          C  
ATOM   5184  H   THR A 322     -17.662 -32.644 -10.904  1.00  1.790          H  
ATOM   5185  HA  THR A 322     -20.545 -32.022 -11.351  1.00  1.750          H  
ATOM   5186  HB  THR A 322     -19.127 -34.462 -12.486  1.00  2.470          H  
ATOM   5187  HG1 THR A 322     -18.553 -32.621 -13.699  1.00  2.470          H  
ATOM   5188 1HG2 THR A 322     -21.316 -34.708 -13.616  1.00  2.470          H  
ATOM   5189 2HG2 THR A 322     -21.539 -34.722 -11.871  1.00  2.470          H  
ATOM   5190 3HG2 THR A 322     -21.911 -33.275 -12.821  1.00  2.470          H  
ATOM   5191  N   LEU A 323     -18.605 -33.916  -9.571  1.00  1.390          N  
ATOM   5192  CA  LEU A 323     -18.398 -34.743  -8.382  1.00  1.370          C  
ATOM   5193  C   LEU A 323     -18.824 -34.002  -7.123  1.00  1.250          C  
ATOM   5194  O   LEU A 323     -19.338 -34.579  -6.164  1.00  1.370          O  
ATOM   5195  CB  LEU A 323     -16.906 -35.105  -8.287  1.00  1.930          C  
ATOM   5196  CG  LEU A 323     -16.350 -36.077  -9.366  1.00  1.930          C  
ATOM   5197  CD1 LEU A 323     -14.837 -36.087  -9.285  1.00  1.930          C  
ATOM   5198  CD2 LEU A 323     -16.887 -37.499  -9.120  1.00  1.930          C  
ATOM   5199  H   LEU A 323     -17.781 -33.625 -10.112  1.00  1.670          H  
ATOM   5200  HA  LEU A 323     -19.004 -35.640  -8.469  1.00  1.640          H  
ATOM   5201 1HB  LEU A 323     -16.325 -34.178  -8.352  1.00  2.310          H  
ATOM   5202 2HB  LEU A 323     -16.717 -35.542  -7.305  1.00  2.310          H  
ATOM   5203  HG  LEU A 323     -16.641 -35.734 -10.361  1.00  2.310          H  
ATOM   5204 1HD1 LEU A 323     -14.431 -36.759 -10.044  1.00  2.310          H  
ATOM   5205 2HD1 LEU A 323     -14.471 -35.081  -9.463  1.00  2.310          H  
ATOM   5206 3HD1 LEU A 323     -14.523 -36.422  -8.300  1.00  2.310          H  
ATOM   5207 1HD2 LEU A 323     -16.477 -38.172  -9.874  1.00  2.310          H  
ATOM   5208 2HD2 LEU A 323     -16.579 -37.837  -8.131  1.00  2.310          H  
ATOM   5209 3HD2 LEU A 323     -17.969 -37.513  -9.181  1.00  2.310          H  
ATOM   5210  N   ASP A 324     -18.615 -32.693  -7.158  1.00  1.100          N  
ATOM   5211  CA  ASP A 324     -18.840 -31.792  -6.048  1.00  1.040          C  
ATOM   5212  C   ASP A 324     -20.167 -31.029  -6.075  1.00  1.010          C  
ATOM   5213  O   ASP A 324     -20.286 -30.025  -5.379  1.00  0.940          O  
ATOM   5214  CB  ASP A 324     -17.688 -30.789  -6.017  1.00  1.480          C  
ATOM   5215  CG  ASP A 324     -16.336 -31.442  -5.726  1.00  1.480          C  
ATOM   5216  OD1 ASP A 324     -16.265 -32.313  -4.891  1.00  1.480          O  
ATOM   5217  OD2 ASP A 324     -15.384 -31.066  -6.367  1.00  1.480          O  
ATOM   5218  H   ASP A 324     -18.200 -32.308  -7.992  1.00  1.320          H  
ATOM   5219  HA  ASP A 324     -18.814 -32.381  -5.130  1.00  1.250          H  
ATOM   5220 1HB  ASP A 324     -17.630 -30.276  -6.982  1.00  1.780          H  
ATOM   5221 2HB  ASP A 324     -17.881 -30.036  -5.256  1.00  1.780          H  
ATOM   5222  N   LEU A 325     -21.134 -31.458  -6.895  1.00  1.090          N  
ATOM   5223  CA  LEU A 325     -22.440 -30.791  -7.004  1.00  1.070          C  
ATOM   5224  C   LEU A 325     -23.266 -30.868  -5.724  1.00  1.080          C  
ATOM   5225  O   LEU A 325     -23.033 -31.751  -4.891  1.00  1.170          O  
ATOM   5226  CB  LEU A 325     -23.192 -31.381  -8.206  1.00  1.510          C  
ATOM   5227  CG  LEU A 325     -22.592 -31.042  -9.570  1.00  1.510          C  
ATOM   5228  CD1 LEU A 325     -23.341 -31.819 -10.601  1.00  1.510          C  
ATOM   5229  CD2 LEU A 325     -22.660 -29.521  -9.882  1.00  1.510          C  
ATOM   5230  H   LEU A 325     -20.978 -32.288  -7.478  1.00  1.310          H  
ATOM   5231  HA  LEU A 325     -22.245 -29.746  -7.187  1.00  1.280          H  
ATOM   5232 1HB  LEU A 325     -23.123 -32.465  -8.114  1.00  1.810          H  
ATOM   5233 2HB  LEU A 325     -24.244 -31.136  -8.204  1.00  1.810          H  
ATOM   5234  HG  LEU A 325     -21.570 -31.328  -9.577  1.00  1.810          H  
ATOM   5235 1HD1 LEU A 325     -22.935 -31.609 -11.584  1.00  1.810          H  
ATOM   5236 2HD1 LEU A 325     -23.248 -32.881 -10.390  1.00  1.810          H  
ATOM   5237 3HD1 LEU A 325     -24.367 -31.538 -10.568  1.00  1.810          H  
ATOM   5238 1HD2 LEU A 325     -22.224 -29.346 -10.864  1.00  1.810          H  
ATOM   5239 2HD2 LEU A 325     -23.683 -29.184  -9.878  1.00  1.810          H  
ATOM   5240 3HD2 LEU A 325     -22.099 -28.946  -9.157  1.00  1.810          H  
ATOM   5241  N   PRO A 326     -24.210 -29.913  -5.505  1.00  1.010          N  
ATOM   5242  CA  PRO A 326     -25.039 -29.776  -4.321  1.00  1.020          C  
ATOM   5243  C   PRO A 326     -25.885 -30.980  -4.032  1.00  1.130          C  
ATOM   5244  O   PRO A 326     -26.435 -31.621  -4.927  1.00  1.190          O  
ATOM   5245  CB  PRO A 326     -25.912 -28.566  -4.651  1.00  1.530          C  
ATOM   5246  CG  PRO A 326     -25.890 -28.462  -6.128  1.00  1.530          C  
ATOM   5247  CD  PRO A 326     -24.507 -28.857  -6.508  1.00  1.530          C  
ATOM   5248  HA  PRO A 326     -24.455 -29.512  -3.449  1.00  1.220          H  
ATOM   5249 1HB  PRO A 326     -26.894 -28.691  -4.217  1.00  1.840          H  
ATOM   5250 2HB  PRO A 326     -25.480 -27.670  -4.174  1.00  1.840          H  
ATOM   5251 1HG  PRO A 326     -26.640 -29.148  -6.536  1.00  1.840          H  
ATOM   5252 2HG  PRO A 326     -26.163 -27.453  -6.455  1.00  1.840          H  
ATOM   5253 1HD  PRO A 326     -24.524 -29.163  -7.528  1.00  1.840          H  
ATOM   5254 2HD  PRO A 326     -23.858 -28.006  -6.352  1.00  1.840          H  
ATOM   5255  N   LYS A 327     -26.001 -31.244  -2.749  1.00  1.200          N  
ATOM   5256  CA  LYS A 327     -26.801 -32.324  -2.206  1.00  1.350          C  
ATOM   5257  C   LYS A 327     -28.113 -31.709  -1.757  1.00  1.430          C  
ATOM   5258  O   LYS A 327     -28.235 -30.479  -1.748  1.00  1.660          O  
ATOM   5259  CB  LYS A 327     -26.077 -32.986  -1.037  1.00  1.830          C  
ATOM   5260  CG  LYS A 327     -24.645 -33.480  -1.365  1.00  1.830          C  
ATOM   5261  CD  LYS A 327     -24.631 -34.575  -2.435  1.00  1.830          C  
ATOM   5262  CE  LYS A 327     -23.208 -35.091  -2.710  1.00  1.830          C  
ATOM   5263  NZ  LYS A 327     -23.195 -36.118  -3.808  1.00  1.830          N  
ATOM   5264  H   LYS A 327     -25.464 -30.660  -2.101  1.00  1.440          H  
ATOM   5265  HA  LYS A 327     -27.018 -33.055  -2.982  1.00  1.620          H  
ATOM   5266 1HB  LYS A 327     -26.032 -32.297  -0.194  1.00  2.200          H  
ATOM   5267 2HB  LYS A 327     -26.651 -33.849  -0.719  1.00  2.200          H  
ATOM   5268 1HG  LYS A 327     -24.044 -32.636  -1.715  1.00  2.200          H  
ATOM   5269 2HG  LYS A 327     -24.192 -33.869  -0.452  1.00  2.200          H  
ATOM   5270 1HD  LYS A 327     -25.276 -35.404  -2.122  1.00  2.200          H  
ATOM   5271 2HD  LYS A 327     -25.014 -34.168  -3.367  1.00  2.200          H  
ATOM   5272 1HE  LYS A 327     -22.586 -34.246  -3.012  1.00  2.200          H  
ATOM   5273 2HE  LYS A 327     -22.792 -35.532  -1.801  1.00  2.200          H  
ATOM   5274 1HZ  LYS A 327     -22.248 -36.430  -4.001  1.00  2.200          H  
ATOM   5275 2HZ  LYS A 327     -23.764 -36.913  -3.540  1.00  2.200          H  
ATOM   5276 3HZ  LYS A 327     -23.575 -35.702  -4.646  1.00  2.200          H  
ATOM   5277  N   GLY A 328     -29.100 -32.532  -1.408  1.00  1.590          N  
ATOM   5278  CA  GLY A 328     -30.357 -31.994  -0.926  1.00  1.710          C  
ATOM   5279  C   GLY A 328     -30.099 -31.256   0.387  1.00  1.690          C  
ATOM   5280  O   GLY A 328     -28.970 -31.201   0.875  1.00  2.140          O  
ATOM   5281  H   GLY A 328     -29.016 -33.548  -1.496  1.00  1.910          H  
ATOM   5282 1HA  GLY A 328     -30.772 -31.310  -1.665  1.00  2.050          H  
ATOM   5283 2HA  GLY A 328     -31.078 -32.800  -0.789  1.00  2.050          H  
ATOM   5284  N   HIS A 329     -31.128 -30.665   0.961  1.00  1.860          N  
ATOM   5285  CA  HIS A 329     -30.912 -29.807   2.116  1.00  2.010          C  
ATOM   5286  C   HIS A 329     -30.337 -30.508   3.370  1.00  1.970          C  
ATOM   5287  O   HIS A 329     -30.674 -31.655   3.722  1.00  2.570          O  
ATOM   5288  CB  HIS A 329     -32.185 -29.026   2.449  1.00  2.750          C  
ATOM   5289  CG  HIS A 329     -31.894 -27.815   3.292  1.00  2.750          C  
ATOM   5290  ND1 HIS A 329     -31.687 -27.864   4.643  1.00  2.750          N  
ATOM   5291  CD2 HIS A 329     -31.728 -26.517   2.923  1.00  2.750          C  
ATOM   5292  CE1 HIS A 329     -31.407 -26.623   5.084  1.00  2.750          C  
ATOM   5293  NE2 HIS A 329     -31.423 -25.801   4.051  1.00  2.750          N  
ATOM   5294  H   HIS A 329     -32.044 -30.747   0.548  1.00  2.230          H  
ATOM   5295  HA  HIS A 329     -30.172 -29.055   1.833  1.00  2.410          H  
ATOM   5296 1HB  HIS A 329     -32.676 -28.705   1.531  1.00  3.300          H  
ATOM   5297 2HB  HIS A 329     -32.877 -29.664   2.991  1.00  3.300          H  
ATOM   5298  HD2 HIS A 329     -31.803 -26.115   1.911  1.00  3.300          H  
ATOM   5299  HE1 HIS A 329     -31.188 -26.339   6.114  1.00  3.300          H  
ATOM   5300  HE2 HIS A 329     -31.222 -24.766   4.067  1.00  3.300          H  
ATOM   5301  N   ALA A 330     -29.464 -29.760   4.055  1.00  2.210          N  
ATOM   5302  CA  ALA A 330     -28.779 -30.152   5.287  1.00  2.950          C  
ATOM   5303  C   ALA A 330     -29.709 -30.511   6.453  1.00  2.960          C  
ATOM   5304  O   ALA A 330     -29.330 -31.315   7.302  1.00  3.780          O  
ATOM   5305  CB  ALA A 330     -27.870 -29.025   5.731  1.00  3.830          C  
ATOM   5306  H   ALA A 330     -29.233 -28.851   3.672  1.00  2.650          H  
ATOM   5307  HA  ALA A 330     -28.181 -31.029   5.062  1.00  3.540          H  
ATOM   5308 1HB  ALA A 330     -27.325 -29.332   6.624  1.00  4.600          H  
ATOM   5309 2HB  ALA A 330     -27.168 -28.788   4.934  1.00  4.600          H  
ATOM   5310 3HB  ALA A 330     -28.477 -28.147   5.962  1.00  4.600          H  
ATOM   5311  N   ASP A 331     -30.919 -29.937   6.513  1.00  2.590          N  
ATOM   5312  CA  ASP A 331     -31.835 -30.216   7.627  1.00  3.220          C  
ATOM   5313  C   ASP A 331     -32.639 -31.506   7.441  1.00  4.040          C  
ATOM   5314  O   ASP A 331     -33.467 -31.860   8.285  1.00  4.830          O  
ATOM   5315  CB  ASP A 331     -32.826 -29.066   7.841  1.00  4.260          C  
ATOM   5316  CG  ASP A 331     -32.216 -27.750   8.396  1.00  4.260          C  
ATOM   5317  OD1 ASP A 331     -31.178 -27.763   9.009  1.00  4.260          O  
ATOM   5318  OD2 ASP A 331     -32.828 -26.718   8.178  1.00  4.260          O  
ATOM   5319  H   ASP A 331     -31.206 -29.249   5.813  1.00  3.110          H  
ATOM   5320  HA  ASP A 331     -31.237 -30.324   8.531  1.00  3.860          H  
ATOM   5321 1HB  ASP A 331     -33.307 -28.840   6.888  1.00  5.110          H  
ATOM   5322 2HB  ASP A 331     -33.609 -29.395   8.524  1.00  5.110          H  
ATOM   5323  N   ARG A 332     -32.435 -32.191   6.325  1.00  4.240          N  
ATOM   5324  CA  ARG A 332     -33.102 -33.451   6.055  1.00  5.380          C  
ATOM   5325  C   ARG A 332     -32.330 -34.540   6.800  1.00  5.880          C  
ATOM   5326  O   ARG A 332     -31.443 -34.243   7.595  1.00  6.650          O  
ATOM   5327  CB  ARG A 332     -33.226 -33.710   4.552  1.00  7.080          C  
ATOM   5328  CG  ARG A 332     -34.157 -32.716   3.847  1.00  7.080          C  
ATOM   5329  CD  ARG A 332     -34.357 -32.997   2.385  1.00  7.080          C  
ATOM   5330  NE  ARG A 332     -35.269 -32.001   1.792  1.00  7.080          N  
ATOM   5331  CZ  ARG A 332     -35.812 -32.027   0.536  1.00  7.080          C  
ATOM   5332  NH1 ARG A 332     -35.568 -33.001  -0.324  1.00  7.080          N  
ATOM   5333  NH2 ARG A 332     -36.621 -31.047   0.166  1.00  7.080          N  
ATOM   5334  H   ARG A 332     -31.751 -31.856   5.639  1.00  5.090          H  
ATOM   5335  HA  ARG A 332     -34.111 -33.413   6.464  1.00  6.460          H  
ATOM   5336 1HB  ARG A 332     -32.251 -33.644   4.082  1.00  8.490          H  
ATOM   5337 2HB  ARG A 332     -33.617 -34.711   4.371  1.00  8.490          H  
ATOM   5338 1HG  ARG A 332     -35.132 -32.734   4.330  1.00  8.490          H  
ATOM   5339 2HG  ARG A 332     -33.730 -31.719   3.945  1.00  8.490          H  
ATOM   5340 1HD  ARG A 332     -33.396 -32.939   1.866  1.00  8.490          H  
ATOM   5341 2HD  ARG A 332     -34.790 -33.987   2.253  1.00  8.490          H  
ATOM   5342  HE  ARG A 332     -35.521 -31.217   2.381  1.00  8.490          H  
ATOM   5343 1HH1 ARG A 332     -34.956 -33.802  -0.122  1.00  8.490          H  
ATOM   5344 2HH1 ARG A 332     -35.979 -33.001  -1.251  1.00  8.490          H  
ATOM   5345 1HH2 ARG A 332     -36.836 -30.294   0.806  1.00  8.490          H  
ATOM   5346 2HH2 ARG A 332     -37.038 -31.069  -0.754  1.00  8.490          H  
ATOM   5347  N   LEU A 333     -32.657 -35.804   6.567  1.00  5.740          N  
ATOM   5348  CA  LEU A 333     -32.040 -36.906   7.312  1.00  6.420          C  
ATOM   5349  C   LEU A 333     -30.696 -37.559   6.829  1.00  6.420          C  
ATOM   5350  O   LEU A 333     -30.349 -38.601   7.384  1.00  7.180          O  
ATOM   5351  CB  LEU A 333     -33.075 -38.039   7.394  1.00  8.720          C  
ATOM   5352  CG  LEU A 333     -34.427 -37.734   8.118  1.00  8.720          C  
ATOM   5353  CD1 LEU A 333     -35.336 -38.951   7.965  1.00  8.720          C  
ATOM   5354  CD2 LEU A 333     -34.199 -37.425   9.607  1.00  8.720          C  
ATOM   5355  H   LEU A 333     -33.381 -36.013   5.898  1.00  6.890          H  
ATOM   5356  HA  LEU A 333     -31.845 -36.527   8.314  1.00  7.700          H  
ATOM   5357 1HB  LEU A 333     -33.311 -38.360   6.382  1.00 10.460          H  
ATOM   5358 2HB  LEU A 333     -32.618 -38.882   7.912  1.00 10.460          H  
ATOM   5359  HG  LEU A 333     -34.912 -36.888   7.646  1.00 10.460          H  
ATOM   5360 1HD1 LEU A 333     -36.292 -38.752   8.446  1.00 10.460          H  
ATOM   5361 2HD1 LEU A 333     -35.497 -39.149   6.906  1.00 10.460          H  
ATOM   5362 3HD1 LEU A 333     -34.869 -39.819   8.430  1.00 10.460          H  
ATOM   5363 1HD2 LEU A 333     -35.162 -37.233  10.082  1.00 10.460          H  
ATOM   5364 2HD2 LEU A 333     -33.723 -38.280  10.089  1.00 10.460          H  
ATOM   5365 3HD2 LEU A 333     -33.569 -36.549   9.719  1.00 10.460          H  
ATOM   5366  N   GLY A 334     -29.930 -37.053   5.822  1.00  5.730          N  
ATOM   5367  CA  GLY A 334     -30.082 -35.819   5.058  1.00  5.850          C  
ATOM   5368  C   GLY A 334     -29.030 -35.723   3.973  1.00  5.640          C  
ATOM   5369  O   GLY A 334     -28.306 -36.685   3.724  1.00  5.900          O  
ATOM   5370  H   GLY A 334     -29.116 -37.604   5.582  1.00  6.880          H  
ATOM   5371 1HA  GLY A 334     -31.060 -35.787   4.588  1.00  7.020          H  
ATOM   5372 2HA  GLY A 334     -29.966 -34.962   5.714  1.00  7.020          H  
ATOM   5373  N   LYS A 335     -28.987 -34.572   3.283  1.00  5.350          N  
ATOM   5374  CA  LYS A 335     -28.104 -34.379   2.135  1.00  5.300          C  
ATOM   5375  C   LYS A 335     -28.257 -35.491   1.069  1.00  4.600          C  
ATOM   5376  O   LYS A 335     -27.253 -36.026   0.596  1.00  4.890          O  
ATOM   5377  CB  LYS A 335     -26.655 -34.259   2.613  1.00  7.440          C  
ATOM   5378  CG  LYS A 335     -26.438 -33.074   3.541  1.00  7.440          C  
ATOM   5379  CD  LYS A 335     -24.991 -32.928   3.960  1.00  7.440          C  
ATOM   5380  CE  LYS A 335     -24.816 -31.755   4.921  1.00  7.440          C  
ATOM   5381  NZ  LYS A 335     -23.406 -31.626   5.391  1.00  7.440          N  
ATOM   5382  H   LYS A 335     -29.588 -33.782   3.546  1.00  6.420          H  
ATOM   5383  HA  LYS A 335     -28.364 -33.433   1.661  1.00  6.360          H  
ATOM   5384 1HB  LYS A 335     -26.349 -35.166   3.130  1.00  8.930          H  
ATOM   5385 2HB  LYS A 335     -25.995 -34.134   1.759  1.00  8.930          H  
ATOM   5386 1HG  LYS A 335     -26.765 -32.162   3.031  1.00  8.930          H  
ATOM   5387 2HG  LYS A 335     -27.052 -33.207   4.429  1.00  8.930          H  
ATOM   5388 1HD  LYS A 335     -24.658 -33.847   4.448  1.00  8.930          H  
ATOM   5389 2HD  LYS A 335     -24.373 -32.761   3.077  1.00  8.930          H  
ATOM   5390 1HE  LYS A 335     -25.107 -30.834   4.418  1.00  8.930          H  
ATOM   5391 2HE  LYS A 335     -25.465 -31.902   5.787  1.00  8.930          H  
ATOM   5392 1HZ  LYS A 335     -23.330 -30.840   6.025  1.00  8.930          H  
ATOM   5393 2HZ  LYS A 335     -23.131 -32.471   5.874  1.00  8.930          H  
ATOM   5394 3HZ  LYS A 335     -22.796 -31.478   4.601  1.00  8.930          H  
ATOM   5395  N   PRO A 336     -29.503 -35.864   0.678  1.00  4.000          N  
ATOM   5396  CA  PRO A 336     -29.862 -36.897  -0.283  1.00  3.690          C  
ATOM   5397  C   PRO A 336     -29.653 -36.486  -1.729  1.00  3.520          C  
ATOM   5398  O   PRO A 336     -29.533 -35.299  -2.047  1.00  3.720          O  
ATOM   5399  CB  PRO A 336     -31.353 -37.066  -0.018  1.00  5.540          C  
ATOM   5400  CG  PRO A 336     -31.801 -35.713   0.400  1.00  5.540          C  
ATOM   5401  CD  PRO A 336     -30.721 -35.186   1.228  1.00  5.540          C  
ATOM   5402  HA  PRO A 336     -29.302 -37.815  -0.054  1.00  4.430          H  
ATOM   5403 1HB  PRO A 336     -31.865 -37.386  -0.920  1.00  6.640          H  
ATOM   5404 2HB  PRO A 336     -31.520 -37.839   0.741  1.00  6.640          H  
ATOM   5405 1HG  PRO A 336     -31.937 -35.096  -0.471  1.00  6.640          H  
ATOM   5406 2HG  PRO A 336     -32.776 -35.758   0.901  1.00  6.640          H  
ATOM   5407 1HD  PRO A 336     -30.665 -34.091   1.175  1.00  6.640          H  
ATOM   5408 2HD  PRO A 336     -30.999 -35.549   2.198  1.00  6.640          H  
ATOM   5409  N   SER A 337     -29.790 -37.441  -2.641  1.00  3.450          N  
ATOM   5410  CA  SER A 337     -29.674 -37.118  -4.061  1.00  3.060          C  
ATOM   5411  C   SER A 337     -31.050 -36.958  -4.693  1.00  2.610          C  
ATOM   5412  O   SER A 337     -31.492 -37.748  -5.524  1.00  2.600          O  
ATOM   5413  CB  SER A 337     -28.930 -38.228  -4.788  1.00  4.440          C  
ATOM   5414  OG  SER A 337     -27.611 -38.363  -4.319  1.00  4.440          O  
ATOM   5415  H   SER A 337     -29.884 -38.406  -2.362  1.00  4.140          H  
ATOM   5416  HA  SER A 337     -29.129 -36.182  -4.177  1.00  3.670          H  
ATOM   5417 1HB  SER A 337     -29.465 -39.167  -4.654  1.00  5.330          H  
ATOM   5418 2HB  SER A 337     -28.918 -38.008  -5.856  1.00  5.330          H  
ATOM   5419  HG  SER A 337     -27.225 -39.075  -4.827  1.00  5.330          H  
ATOM   5420  N   ASP A 338     -31.705 -35.883  -4.275  1.00  2.540          N  
ATOM   5421  CA  ASP A 338     -33.040 -35.473  -4.696  1.00  2.320          C  
ATOM   5422  C   ASP A 338     -33.011 -33.977  -4.949  1.00  2.040          C  
ATOM   5423  O   ASP A 338     -34.012 -33.274  -4.777  1.00  2.080          O  
ATOM   5424  CB  ASP A 338     -34.102 -35.783  -3.639  1.00  3.340          C  
ATOM   5425  CG  ASP A 338     -33.897 -35.013  -2.345  1.00  3.340          C  
ATOM   5426  OD1 ASP A 338     -33.019 -34.171  -2.295  1.00  3.340          O  
ATOM   5427  OD2 ASP A 338     -34.603 -35.271  -1.386  1.00  3.340          O  
ATOM   5428  H   ASP A 338     -31.206 -35.318  -3.577  1.00  3.050          H  
ATOM   5429  HA  ASP A 338     -33.301 -35.984  -5.625  1.00  2.780          H  
ATOM   5430 1HB  ASP A 338     -35.084 -35.528  -4.035  1.00  4.000          H  
ATOM   5431 2HB  ASP A 338     -34.113 -36.830  -3.426  1.00  4.000          H  
ATOM   5432  N   HIS A 339     -31.842 -33.464  -5.327  1.00  1.820          N  
ATOM   5433  CA  HIS A 339     -31.710 -32.042  -5.498  1.00  1.600          C  
ATOM   5434  C   HIS A 339     -32.749 -31.529  -6.469  1.00  1.590          C  
ATOM   5435  O   HIS A 339     -32.949 -32.075  -7.569  1.00  1.620          O  
ATOM   5436  CB  HIS A 339     -30.308 -31.674  -5.957  1.00  2.330          C  
ATOM   5437  CG  HIS A 339     -30.051 -30.212  -5.940  1.00  2.330          C  
ATOM   5438  ND1 HIS A 339     -30.494 -29.334  -6.935  1.00  2.330          N  
ATOM   5439  CD2 HIS A 339     -29.421 -29.458  -5.023  1.00  2.330          C  
ATOM   5440  CE1 HIS A 339     -30.111 -28.095  -6.602  1.00  2.330          C  
ATOM   5441  NE2 HIS A 339     -29.468 -28.154  -5.455  1.00  2.330          N  
ATOM   5442  H   HIS A 339     -31.030 -34.075  -5.508  1.00  2.180          H  
ATOM   5443  HA  HIS A 339     -31.880 -31.551  -4.541  1.00  1.920          H  
ATOM   5444 1HB  HIS A 339     -29.573 -32.155  -5.302  1.00  2.790          H  
ATOM   5445 2HB  HIS A 339     -30.149 -32.067  -6.946  1.00  2.790          H  
ATOM   5446  HD2 HIS A 339     -28.960 -29.821  -4.107  1.00  2.790          H  
ATOM   5447  HE1 HIS A 339     -30.295 -27.188  -7.164  1.00  2.790          H  
ATOM   5448  HE2 HIS A 339     -29.065 -27.368  -4.956  1.00  2.790          H  
ATOM   5449  N   PHE A 340     -33.319 -30.385  -6.102  1.00  1.570          N  
ATOM   5450  CA  PHE A 340     -34.388 -29.713  -6.823  1.00  1.610          C  
ATOM   5451  C   PHE A 340     -34.113 -29.538  -8.298  1.00  1.560          C  
ATOM   5452  O   PHE A 340     -35.019 -29.680  -9.121  1.00  1.630          O  
ATOM   5453  CB  PHE A 340     -34.562 -28.312  -6.240  1.00  2.240          C  
ATOM   5454  CG  PHE A 340     -35.084 -28.293  -4.850  1.00  2.240          C  
ATOM   5455  CD1 PHE A 340     -34.216 -28.057  -3.786  1.00  2.240          C  
ATOM   5456  CD2 PHE A 340     -36.425 -28.498  -4.582  1.00  2.240          C  
ATOM   5457  CE1 PHE A 340     -34.683 -28.031  -2.489  1.00  2.240          C  
ATOM   5458  CE2 PHE A 340     -36.894 -28.469  -3.283  1.00  2.240          C  
ATOM   5459  CZ  PHE A 340     -36.020 -28.235  -2.237  1.00  2.240          C  
ATOM   5460  H   PHE A 340     -33.048 -30.005  -5.207  1.00  1.880          H  
ATOM   5461  HA  PHE A 340     -35.303 -30.295  -6.697  1.00  1.930          H  
ATOM   5462 1HB  PHE A 340     -33.604 -27.796  -6.252  1.00  2.690          H  
ATOM   5463 2HB  PHE A 340     -35.241 -27.742  -6.872  1.00  2.690          H  
ATOM   5464  HD1 PHE A 340     -33.154 -27.886  -3.981  1.00  2.690          H  
ATOM   5465  HD2 PHE A 340     -37.114 -28.680  -5.407  1.00  2.690          H  
ATOM   5466  HE1 PHE A 340     -33.994 -27.843  -1.664  1.00  2.690          H  
ATOM   5467  HE2 PHE A 340     -37.954 -28.628  -3.081  1.00  2.690          H  
ATOM   5468  HZ  PHE A 340     -36.390 -28.209  -1.215  1.00  2.690          H  
ATOM   5469  N   ILE A 341     -32.885 -29.180  -8.628  1.00  1.480          N  
ATOM   5470  CA  ILE A 341     -32.520 -28.914  -9.991  1.00  1.490          C  
ATOM   5471  C   ILE A 341     -31.764 -30.092 -10.566  1.00  1.460          C  
ATOM   5472  O   ILE A 341     -32.020 -30.500 -11.690  1.00  1.510          O  
ATOM   5473  CB  ILE A 341     -31.638 -27.654 -10.066  1.00  2.080          C  
ATOM   5474  CG1 ILE A 341     -32.439 -26.464  -9.522  1.00  2.080          C  
ATOM   5475  CG2 ILE A 341     -31.193 -27.407 -11.521  1.00  2.080          C  
ATOM   5476  CD1 ILE A 341     -31.674 -25.257  -9.294  1.00  2.080          C  
ATOM   5477  H   ILE A 341     -32.164 -29.110  -7.913  1.00  1.780          H  
ATOM   5478  HA  ILE A 341     -33.424 -28.753 -10.578  1.00  1.790          H  
ATOM   5479  HB  ILE A 341     -30.758 -27.787  -9.451  1.00  2.500          H  
ATOM   5480 1HG1 ILE A 341     -33.202 -26.225 -10.193  1.00  2.500          H  
ATOM   5481 2HG1 ILE A 341     -32.890 -26.747  -8.578  1.00  2.500          H  
ATOM   5482 1HG2 ILE A 341     -30.561 -26.530 -11.596  1.00  2.500          H  
ATOM   5483 2HG2 ILE A 341     -30.637 -28.254 -11.857  1.00  2.500          H  
ATOM   5484 3HG2 ILE A 341     -32.066 -27.272 -12.157  1.00  2.500          H  
ATOM   5485 1HD1 ILE A 341     -32.334 -24.501  -8.896  1.00  2.500          H  
ATOM   5486 2HD1 ILE A 341     -30.920 -25.472  -8.589  1.00  2.500          H  
ATOM   5487 3HD1 ILE A 341     -31.231 -24.908 -10.205  1.00  2.500          H  
ATOM   5488  N   TRP A 342     -30.768 -30.570  -9.819  1.00  1.450          N  
ATOM   5489  CA  TRP A 342     -29.866 -31.615 -10.310  1.00  1.460          C  
ATOM   5490  C   TRP A 342     -30.287 -33.094 -10.327  1.00  1.510          C  
ATOM   5491  O   TRP A 342     -29.814 -33.830 -11.190  1.00  1.590          O  
ATOM   5492  CB  TRP A 342     -28.555 -31.539  -9.537  1.00  2.040          C  
ATOM   5493  CG  TRP A 342     -27.652 -30.508 -10.018  1.00  2.040          C  
ATOM   5494  CD1 TRP A 342     -27.341 -29.318  -9.440  1.00  2.040          C  
ATOM   5495  CD2 TRP A 342     -26.882 -30.602 -11.210  1.00  2.040          C  
ATOM   5496  NE1 TRP A 342     -26.423 -28.656 -10.200  1.00  2.040          N  
ATOM   5497  CE2 TRP A 342     -26.137 -29.439 -11.312  1.00  2.040          C  
ATOM   5498  CE3 TRP A 342     -26.759 -31.579 -12.181  1.00  2.040          C  
ATOM   5499  CZ2 TRP A 342     -25.273 -29.225 -12.383  1.00  2.040          C  
ATOM   5500  CZ3 TRP A 342     -25.902 -31.375 -13.226  1.00  2.040          C  
ATOM   5501  CH2 TRP A 342     -25.178 -30.226 -13.334  1.00  2.040          C  
ATOM   5502  H   TRP A 342     -30.632 -30.176  -8.882  1.00  1.740          H  
ATOM   5503  HA  TRP A 342     -29.642 -31.352 -11.342  1.00  1.750          H  
ATOM   5504 1HB  TRP A 342     -28.754 -31.322  -8.506  1.00  2.450          H  
ATOM   5505 2HB  TRP A 342     -28.049 -32.503  -9.572  1.00  2.450          H  
ATOM   5506  HD1 TRP A 342     -27.756 -28.957  -8.505  1.00  2.450          H  
ATOM   5507  HE1 TRP A 342     -26.010 -27.732  -9.940  1.00  2.450          H  
ATOM   5508  HE3 TRP A 342     -27.335 -32.493 -12.109  1.00  2.450          H  
ATOM   5509  HZ2 TRP A 342     -24.682 -28.338 -12.484  1.00  2.450          H  
ATOM   5510  HZ3 TRP A 342     -25.825 -32.164 -13.960  1.00  2.450          H  
ATOM   5511  HH2 TRP A 342     -24.507 -30.100 -14.179  1.00  2.450          H  
ATOM   5512  N   ASP A 343     -31.072 -33.579  -9.364  1.00  1.490          N  
ATOM   5513  CA  ASP A 343     -31.370 -35.015  -9.355  1.00  1.570          C  
ATOM   5514  C   ASP A 343     -32.801 -35.322  -9.741  1.00  1.650          C  
ATOM   5515  O   ASP A 343     -33.093 -36.376 -10.316  1.00  2.060          O  
ATOM   5516  CB  ASP A 343     -31.131 -35.608  -7.990  1.00  2.170          C  
ATOM   5517  CG  ASP A 343     -29.705 -35.484  -7.491  1.00  2.170          C  
ATOM   5518  OD1 ASP A 343     -28.779 -35.939  -8.147  1.00  2.170          O  
ATOM   5519  OD2 ASP A 343     -29.556 -34.905  -6.417  1.00  2.170          O  
ATOM   5520  H   ASP A 343     -31.492 -32.973  -8.661  1.00  1.790          H  
ATOM   5521  HA  ASP A 343     -30.714 -35.511 -10.064  1.00  1.880          H  
ATOM   5522 1HB  ASP A 343     -31.793 -35.141  -7.316  1.00  2.600          H  
ATOM   5523 2HB  ASP A 343     -31.401 -36.664  -8.001  1.00  2.600          H  
ATOM   5524  N   ILE A 344     -33.706 -34.430  -9.335  1.00  1.670          N  
ATOM   5525  CA  ILE A 344     -35.158 -34.533  -9.491  1.00  1.740          C  
ATOM   5526  C   ILE A 344     -35.841 -35.590  -8.597  1.00  1.940          C  
ATOM   5527  O   ILE A 344     -36.806 -35.264  -7.905  1.00  2.250          O  
ATOM   5528  CB  ILE A 344     -35.576 -34.726 -10.977  1.00  2.410          C  
ATOM   5529  CG1 ILE A 344     -35.186 -33.425 -11.793  1.00  2.410          C  
ATOM   5530  CG2 ILE A 344     -37.078 -35.047 -11.068  1.00  2.410          C  
ATOM   5531  CD1 ILE A 344     -35.344 -33.537 -13.327  1.00  2.410          C  
ATOM   5532  H   ILE A 344     -33.366 -33.599  -8.846  1.00  2.000          H  
ATOM   5533  HA  ILE A 344     -35.570 -33.566  -9.194  1.00  2.090          H  
ATOM   5534  HB  ILE A 344     -35.038 -35.550 -11.422  1.00  2.890          H  
ATOM   5535 1HG1 ILE A 344     -35.780 -32.599 -11.437  1.00  2.890          H  
ATOM   5536 2HG1 ILE A 344     -34.137 -33.193 -11.585  1.00  2.890          H  
ATOM   5537 1HG2 ILE A 344     -37.347 -35.172 -12.085  1.00  2.890          H  
ATOM   5538 2HG2 ILE A 344     -37.316 -35.964 -10.541  1.00  2.890          H  
ATOM   5539 3HG2 ILE A 344     -37.651 -34.256 -10.644  1.00  2.890          H  
ATOM   5540 1HD1 ILE A 344     -35.039 -32.598 -13.787  1.00  2.890          H  
ATOM   5541 2HD1 ILE A 344     -34.712 -34.342 -13.702  1.00  2.890          H  
ATOM   5542 3HD1 ILE A 344     -36.378 -33.737 -13.592  1.00  2.890          H  
ATOM   5543  N   GLU A 345     -35.368 -36.840  -8.628  1.00  2.360          N  
ATOM   5544  CA  GLU A 345     -35.974 -37.947  -7.861  1.00  2.660          C  
ATOM   5545  C   GLU A 345     -34.971 -39.068  -7.511  1.00  3.110          C  
ATOM   5546  O   GLU A 345     -33.943 -39.208  -8.160  1.00  3.740          O  
ATOM   5547  CB  GLU A 345     -37.186 -38.482  -8.668  1.00  3.600          C  
ATOM   5548  CG  GLU A 345     -38.004 -39.665  -8.088  1.00  3.600          C  
ATOM   5549  CD  GLU A 345     -38.618 -39.463  -6.717  1.00  3.600          C  
ATOM   5550  OE1 GLU A 345     -39.726 -39.006  -6.622  1.00  3.600          O  
ATOM   5551  OE2 GLU A 345     -37.943 -39.810  -5.755  1.00  3.600          O  
ATOM   5552  H   GLU A 345     -34.569 -37.007  -9.243  1.00  2.830          H  
ATOM   5553  HA  GLU A 345     -36.349 -37.539  -6.920  1.00  3.190          H  
ATOM   5554 1HB  GLU A 345     -37.891 -37.666  -8.825  1.00  4.320          H  
ATOM   5555 2HB  GLU A 345     -36.837 -38.792  -9.654  1.00  4.320          H  
ATOM   5556 1HG  GLU A 345     -38.816 -39.870  -8.788  1.00  4.320          H  
ATOM   5557 2HG  GLU A 345     -37.380 -40.534  -8.080  1.00  4.320          H  
ATOM   5558  N   ILE A 346     -35.278 -39.830  -6.449  1.00  3.380          N  
ATOM   5559  CA  ILE A 346     -34.505 -40.987  -5.973  1.00  4.270          C  
ATOM   5560  C   ILE A 346     -35.160 -42.307  -6.340  1.00  4.480          C  
ATOM   5561  O   ILE A 346     -34.480 -43.281  -6.665  1.00  4.580          O  
ATOM   5562  CB  ILE A 346     -34.250 -40.932  -4.452  1.00  5.620          C  
ATOM   5563  CG1 ILE A 346     -33.364 -39.727  -4.166  1.00  5.620          C  
ATOM   5564  CG2 ILE A 346     -33.604 -42.258  -3.957  1.00  5.620          C  
ATOM   5565  CD1 ILE A 346     -33.196 -39.362  -2.724  1.00  5.620          C  
ATOM   5566  H   ILE A 346     -36.160 -39.629  -5.981  1.00  4.060          H  
ATOM   5567  HA  ILE A 346     -33.533 -40.960  -6.465  1.00  5.120          H  
ATOM   5568  HB  ILE A 346     -35.195 -40.774  -3.931  1.00  6.750          H  
ATOM   5569 1HG1 ILE A 346     -32.381 -39.929  -4.583  1.00  6.750          H  
ATOM   5570 2HG1 ILE A 346     -33.779 -38.870  -4.685  1.00  6.750          H  
ATOM   5571 1HG2 ILE A 346     -33.427 -42.216  -2.889  1.00  6.750          H  
ATOM   5572 2HG2 ILE A 346     -34.263 -43.102  -4.156  1.00  6.750          H  
ATOM   5573 3HG2 ILE A 346     -32.657 -42.412  -4.475  1.00  6.750          H  
ATOM   5574 1HD1 ILE A 346     -32.554 -38.502  -2.673  1.00  6.750          H  
ATOM   5575 2HD1 ILE A 346     -34.165 -39.120  -2.290  1.00  6.750          H  
ATOM   5576 3HD1 ILE A 346     -32.746 -40.174  -2.173  1.00  6.750          H  
ATOM   5577  N   ASN A 347     -36.491 -42.354  -6.217  1.00  5.000          N  
ATOM   5578  CA  ASN A 347     -37.259 -43.582  -6.434  1.00  5.540          C  
ATOM   5579  C   ASN A 347     -37.014 -44.139  -7.833  1.00  4.980          C  
ATOM   5580  O   ASN A 347     -37.032 -45.352  -8.047  1.00  5.270          O  
ATOM   5581  CB  ASN A 347     -38.731 -43.310  -6.230  1.00  7.540          C  
ATOM   5582  CG  ASN A 347     -39.077 -43.093  -4.793  1.00  7.540          C  
ATOM   5583  OD1 ASN A 347     -38.354 -43.509  -3.880  1.00  7.540          O  
ATOM   5584  ND2 ASN A 347     -40.173 -42.430  -4.566  1.00  7.540          N  
ATOM   5585  H   ASN A 347     -36.981 -41.493  -5.957  1.00  6.000          H  
ATOM   5586  HA  ASN A 347     -36.925 -44.334  -5.717  1.00  6.650          H  
ATOM   5587 1HB  ASN A 347     -39.018 -42.426  -6.798  1.00  9.050          H  
ATOM   5588 2HB  ASN A 347     -39.314 -44.146  -6.615  1.00  9.050          H  
ATOM   5589 1HD2 ASN A 347     -40.456 -42.241  -3.628  1.00  9.050          H  
ATOM   5590 2HD2 ASN A 347     -40.728 -42.096  -5.330  1.00  9.050          H  
ATOM   5591  N   LYS A 348     -36.793 -43.247  -8.785  1.00  4.600          N  
ATOM   5592  CA  LYS A 348     -36.471 -43.615 -10.139  1.00  4.540          C  
ATOM   5593  C   LYS A 348     -35.008 -43.253 -10.278  1.00  4.090          C  
ATOM   5594  O   LYS A 348     -34.585 -42.206  -9.799  1.00  4.400          O  
ATOM   5595  CB  LYS A 348     -37.334 -42.855 -11.147  1.00  6.380          C  
ATOM   5596  CG  LYS A 348     -38.851 -43.036 -10.971  1.00  6.380          C  
ATOM   5597  CD  LYS A 348     -39.293 -44.484 -11.222  1.00  6.380          C  
ATOM   5598  CE  LYS A 348     -40.810 -44.624 -11.165  1.00  6.380          C  
ATOM   5599  NZ  LYS A 348     -41.245 -46.040 -11.352  1.00  6.380          N  
ATOM   5600  H   LYS A 348     -36.834 -42.266  -8.559  1.00  5.520          H  
ATOM   5601  HA  LYS A 348     -36.571 -44.690 -10.279  1.00  5.450          H  
ATOM   5602 1HB  LYS A 348     -37.117 -41.786 -11.070  1.00  7.660          H  
ATOM   5603 2HB  LYS A 348     -37.068 -43.165 -12.158  1.00  7.660          H  
ATOM   5604 1HG  LYS A 348     -39.126 -42.756  -9.952  1.00  7.660          H  
ATOM   5605 2HG  LYS A 348     -39.378 -42.376 -11.661  1.00  7.660          H  
ATOM   5606 1HD  LYS A 348     -38.938 -44.813 -12.199  1.00  7.660          H  
ATOM   5607 2HD  LYS A 348     -38.866 -45.134 -10.458  1.00  7.660          H  
ATOM   5608 1HE  LYS A 348     -41.164 -44.271 -10.197  1.00  7.660          H  
ATOM   5609 2HE  LYS A 348     -41.256 -44.012 -11.949  1.00  7.660          H  
ATOM   5610 1HZ  LYS A 348     -42.254 -46.093 -11.307  1.00  7.660          H  
ATOM   5611 2HZ  LYS A 348     -40.932 -46.375 -12.254  1.00  7.660          H  
ATOM   5612 3HZ  LYS A 348     -40.845 -46.614 -10.622  1.00  7.660          H  
ATOM   5613  N   LYS A 349     -34.243 -44.077 -10.974  1.00  3.830          N  
ATOM   5614  CA  LYS A 349     -32.824 -43.798 -11.130  1.00  3.760          C  
ATOM   5615  C   LYS A 349     -32.589 -42.401 -11.655  1.00  3.140          C  
ATOM   5616  O   LYS A 349     -33.245 -41.968 -12.604  1.00  3.360          O  
ATOM   5617  CB  LYS A 349     -32.163 -44.795 -12.082  1.00  5.290          C  
ATOM   5618  CG  LYS A 349     -32.069 -46.230 -11.563  1.00  5.290          C  
ATOM   5619  CD  LYS A 349     -31.351 -47.126 -12.575  1.00  5.290          C  
ATOM   5620  CE  LYS A 349     -31.240 -48.568 -12.084  1.00  5.290          C  
ATOM   5621  NZ  LYS A 349     -30.549 -49.444 -13.081  1.00  5.290          N  
ATOM   5622  H   LYS A 349     -34.650 -44.914 -11.362  1.00  4.600          H  
ATOM   5623  HA  LYS A 349     -32.347 -43.870 -10.152  1.00  4.510          H  
ATOM   5624 1HB  LYS A 349     -32.717 -44.814 -13.021  1.00  6.350          H  
ATOM   5625 2HB  LYS A 349     -31.154 -44.450 -12.311  1.00  6.350          H  
ATOM   5626 1HG  LYS A 349     -31.517 -46.237 -10.620  1.00  6.350          H  
ATOM   5627 2HG  LYS A 349     -33.068 -46.620 -11.379  1.00  6.350          H  
ATOM   5628 1HD  LYS A 349     -31.898 -47.116 -13.519  1.00  6.350          H  
ATOM   5629 2HD  LYS A 349     -30.348 -46.740 -12.755  1.00  6.350          H  
ATOM   5630 1HE  LYS A 349     -30.678 -48.587 -11.152  1.00  6.350          H  
ATOM   5631 2HE  LYS A 349     -32.239 -48.963 -11.906  1.00  6.350          H  
ATOM   5632 1HZ  LYS A 349     -30.495 -50.387 -12.724  1.00  6.350          H  
ATOM   5633 2HZ  LYS A 349     -31.068 -49.443 -13.949  1.00  6.350          H  
ATOM   5634 3HZ  LYS A 349     -29.615 -49.095 -13.248  1.00  6.350          H  
ATOM   5635  N   VAL A 350     -31.634 -41.699 -11.056  1.00  2.820          N  
ATOM   5636  CA  VAL A 350     -31.331 -40.364 -11.523  1.00  2.520          C  
ATOM   5637  C   VAL A 350     -30.852 -40.433 -12.958  1.00  2.030          C  
ATOM   5638  O   VAL A 350     -29.952 -41.201 -13.303  1.00  2.540          O  
ATOM   5639  CB  VAL A 350     -30.260 -39.676 -10.626  1.00  3.650          C  
ATOM   5640  CG1 VAL A 350     -29.800 -38.314 -11.236  1.00  3.650          C  
ATOM   5641  CG2 VAL A 350     -30.854 -39.418  -9.240  1.00  3.650          C  
ATOM   5642  H   VAL A 350     -31.142 -42.102 -10.273  1.00  3.380          H  
ATOM   5643  HA  VAL A 350     -32.246 -39.770 -11.481  1.00  3.020          H  
ATOM   5644  HB  VAL A 350     -29.398 -40.322 -10.534  1.00  4.380          H  
ATOM   5645 1HG1 VAL A 350     -29.058 -37.860 -10.569  1.00  4.380          H  
ATOM   5646 2HG1 VAL A 350     -29.353 -38.468 -12.214  1.00  4.380          H  
ATOM   5647 3HG1 VAL A 350     -30.659 -37.646 -11.327  1.00  4.380          H  
ATOM   5648 1HG2 VAL A 350     -30.109 -38.941  -8.598  1.00  4.380          H  
ATOM   5649 2HG2 VAL A 350     -31.722 -38.760  -9.341  1.00  4.380          H  
ATOM   5650 3HG2 VAL A 350     -31.175 -40.354  -8.785  1.00  4.380          H  
ATOM   5651  N   LYS A 351     -31.443 -39.597 -13.791  1.00  1.950          N  
ATOM   5652  CA  LYS A 351     -31.064 -39.538 -15.186  1.00  2.220          C  
ATOM   5653  C   LYS A 351     -30.306 -38.259 -15.478  1.00  1.950          C  
ATOM   5654  O   LYS A 351     -29.268 -38.270 -16.121  1.00  2.050          O  
ATOM   5655  CB  LYS A 351     -32.310 -39.572 -16.054  1.00  3.000          C  
ATOM   5656  CG  LYS A 351     -33.081 -40.862 -16.010  1.00  3.000          C  
ATOM   5657  CD  LYS A 351     -34.328 -40.780 -16.887  1.00  3.000          C  
ATOM   5658  CE  LYS A 351     -35.138 -42.071 -16.827  1.00  3.000          C  
ATOM   5659  NZ  LYS A 351     -36.398 -41.979 -17.629  1.00  3.000          N  
ATOM   5660  H   LYS A 351     -32.195 -39.030 -13.435  1.00  2.340          H  
ATOM   5661  HA  LYS A 351     -30.422 -40.384 -15.424  1.00  2.660          H  
ATOM   5662 1HB  LYS A 351     -32.979 -38.763 -15.770  1.00  3.600          H  
ATOM   5663 2HB  LYS A 351     -32.022 -39.403 -17.061  1.00  3.600          H  
ATOM   5664 1HG  LYS A 351     -32.440 -41.672 -16.360  1.00  3.600          H  
ATOM   5665 2HG  LYS A 351     -33.375 -41.079 -14.983  1.00  3.600          H  
ATOM   5666 1HD  LYS A 351     -34.955 -39.954 -16.546  1.00  3.600          H  
ATOM   5667 2HD  LYS A 351     -34.038 -40.589 -17.918  1.00  3.600          H  
ATOM   5668 1HE  LYS A 351     -34.531 -42.887 -17.214  1.00  3.600          H  
ATOM   5669 2HE  LYS A 351     -35.395 -42.283 -15.788  1.00  3.600          H  
ATOM   5670 1HZ  LYS A 351     -36.902 -42.853 -17.564  1.00  3.600          H  
ATOM   5671 2HZ  LYS A 351     -36.977 -41.230 -17.268  1.00  3.600          H  
ATOM   5672 3HZ  LYS A 351     -36.173 -41.794 -18.596  1.00  3.600          H  
ATOM   5673  N   LEU A 352     -30.795 -37.155 -14.935  1.00  1.860          N  
ATOM   5674  CA  LEU A 352     -30.268 -35.842 -15.252  1.00  1.690          C  
ATOM   5675  C   LEU A 352     -28.802 -35.576 -14.883  1.00  1.640          C  
ATOM   5676  O   LEU A 352     -27.969 -35.287 -15.760  1.00  1.610          O  
ATOM   5677  CB  LEU A 352     -31.157 -34.834 -14.516  1.00  2.430          C  
ATOM   5678  CG  LEU A 352     -30.808 -33.406 -14.633  1.00  2.430          C  
ATOM   5679  CD1 LEU A 352     -30.926 -32.996 -16.032  1.00  2.430          C  
ATOM   5680  CD2 LEU A 352     -31.714 -32.620 -13.789  1.00  2.430          C  
ATOM   5681  H   LEU A 352     -31.609 -37.219 -14.350  1.00  2.230          H  
ATOM   5682  HA  LEU A 352     -30.379 -35.717 -16.322  1.00  2.030          H  
ATOM   5683 1HB  LEU A 352     -32.178 -34.960 -14.867  1.00  2.920          H  
ATOM   5684 2HB  LEU A 352     -31.143 -35.076 -13.445  1.00  2.920          H  
ATOM   5685  HG  LEU A 352     -29.788 -33.234 -14.291  1.00  2.920          H  
ATOM   5686 1HD1 LEU A 352     -30.696 -31.963 -16.094  1.00  2.920          H  
ATOM   5687 2HD1 LEU A 352     -30.241 -33.545 -16.659  1.00  2.920          H  
ATOM   5688 3HD1 LEU A 352     -31.948 -33.158 -16.380  1.00  2.920          H  
ATOM   5689 1HD2 LEU A 352     -31.448 -31.580 -13.863  1.00  2.920          H  
ATOM   5690 2HD2 LEU A 352     -32.729 -32.755 -14.118  1.00  2.920          H  
ATOM   5691 3HD2 LEU A 352     -31.630 -32.932 -12.763  1.00  2.920          H  
ATOM   5692  N   ARG A 353     -28.468 -35.676 -13.595  1.00  1.660          N  
ATOM   5693  CA  ARG A 353     -27.096 -35.417 -13.182  1.00  1.680          C  
ATOM   5694  C   ARG A 353     -26.162 -36.435 -13.798  1.00  1.670          C  
ATOM   5695  O   ARG A 353     -25.083 -36.088 -14.295  1.00  1.740          O  
ATOM   5696  CB  ARG A 353     -26.941 -35.424 -11.676  1.00  2.340          C  
ATOM   5697  CG  ARG A 353     -25.541 -35.157 -11.188  1.00  2.340          C  
ATOM   5698  CD  ARG A 353     -25.489 -35.019  -9.702  1.00  2.340          C  
ATOM   5699  NE  ARG A 353     -26.064 -36.184  -9.030  1.00  2.340          N  
ATOM   5700  CZ  ARG A 353     -25.484 -37.402  -8.896  1.00  2.340          C  
ATOM   5701  NH1 ARG A 353     -24.287 -37.656  -9.397  1.00  2.340          N  
ATOM   5702  NH2 ARG A 353     -26.142 -38.351  -8.261  1.00  2.340          N  
ATOM   5703  H   ARG A 353     -29.171 -35.922 -12.908  1.00  1.990          H  
ATOM   5704  HA  ARG A 353     -26.813 -34.434 -13.547  1.00  2.020          H  
ATOM   5705 1HB  ARG A 353     -27.581 -34.690 -11.226  1.00  2.810          H  
ATOM   5706 2HB  ARG A 353     -27.247 -36.394 -11.295  1.00  2.810          H  
ATOM   5707 1HG  ARG A 353     -24.873 -35.953 -11.498  1.00  2.810          H  
ATOM   5708 2HG  ARG A 353     -25.198 -34.217 -11.624  1.00  2.810          H  
ATOM   5709 1HD  ARG A 353     -24.458 -34.898  -9.371  1.00  2.810          H  
ATOM   5710 2HD  ARG A 353     -26.066 -34.139  -9.403  1.00  2.810          H  
ATOM   5711  HE  ARG A 353     -27.012 -36.060  -8.607  1.00  2.810          H  
ATOM   5712 1HH1 ARG A 353     -23.778 -36.938  -9.888  1.00  2.810          H  
ATOM   5713 2HH1 ARG A 353     -23.881 -38.576  -9.292  1.00  2.810          H  
ATOM   5714 1HH2 ARG A 353     -27.065 -38.147  -7.882  1.00  2.810          H  
ATOM   5715 2HH2 ARG A 353     -25.735 -39.267  -8.166  1.00  2.810          H  
ATOM   5716  N   ASN A 354     -26.600 -37.692 -13.768  1.00  1.630          N  
ATOM   5717  CA  ASN A 354     -25.832 -38.801 -14.289  1.00  1.660          C  
ATOM   5718  C   ASN A 354     -25.547 -38.668 -15.776  1.00  1.650          C  
ATOM   5719  O   ASN A 354     -24.409 -38.850 -16.195  1.00  1.650          O  
ATOM   5720  CB  ASN A 354     -26.545 -40.088 -13.986  1.00  2.310          C  
ATOM   5721  CG  ASN A 354     -26.407 -40.524 -12.555  1.00  2.310          C  
ATOM   5722  OD1 ASN A 354     -25.438 -40.190 -11.857  1.00  2.310          O  
ATOM   5723  ND2 ASN A 354     -27.366 -41.264 -12.080  1.00  2.310          N  
ATOM   5724  H   ASN A 354     -27.489 -37.865 -13.331  1.00  1.960          H  
ATOM   5725  HA  ASN A 354     -24.873 -38.821 -13.777  1.00  1.990          H  
ATOM   5726 1HB  ASN A 354     -27.608 -39.989 -14.233  1.00  2.770          H  
ATOM   5727 2HB  ASN A 354     -26.147 -40.835 -14.613  1.00  2.770          H  
ATOM   5728 1HD2 ASN A 354     -27.329 -41.581 -11.137  1.00  2.770          H  
ATOM   5729 2HD2 ASN A 354     -28.174 -41.499 -12.651  1.00  2.770          H  
ATOM   5730  N   TRP A 355     -26.506 -38.208 -16.578  1.00  1.640          N  
ATOM   5731  CA  TRP A 355     -26.217 -38.033 -17.990  1.00  1.640          C  
ATOM   5732  C   TRP A 355     -25.026 -37.110 -18.198  1.00  1.630          C  
ATOM   5733  O   TRP A 355     -24.095 -37.460 -18.938  1.00  1.660          O  
ATOM   5734  CB  TRP A 355     -27.426 -37.437 -18.713  1.00  2.300          C  
ATOM   5735  CG  TRP A 355     -28.517 -38.394 -19.105  1.00  2.300          C  
ATOM   5736  CD1 TRP A 355     -28.416 -39.714 -19.432  1.00  2.300          C  
ATOM   5737  CD2 TRP A 355     -29.916 -38.069 -19.198  1.00  2.300          C  
ATOM   5738  NE1 TRP A 355     -29.655 -40.219 -19.737  1.00  2.300          N  
ATOM   5739  CE2 TRP A 355     -30.581 -39.226 -19.598  1.00  2.300          C  
ATOM   5740  CE3 TRP A 355     -30.643 -36.912 -18.976  1.00  2.300          C  
ATOM   5741  CZ2 TRP A 355     -31.947 -39.249 -19.789  1.00  2.300          C  
ATOM   5742  CZ3 TRP A 355     -31.992 -36.939 -19.149  1.00  2.300          C  
ATOM   5743  CH2 TRP A 355     -32.634 -38.072 -19.550  1.00  2.300          C  
ATOM   5744  H   TRP A 355     -27.464 -38.073 -16.244  1.00  1.970          H  
ATOM   5745  HA  TRP A 355     -25.974 -38.996 -18.418  1.00  1.970          H  
ATOM   5746 1HB  TRP A 355     -27.872 -36.678 -18.071  1.00  2.760          H  
ATOM   5747 2HB  TRP A 355     -27.103 -36.943 -19.601  1.00  2.760          H  
ATOM   5748  HD1 TRP A 355     -27.497 -40.285 -19.460  1.00  2.760          H  
ATOM   5749  HE1 TRP A 355     -29.854 -41.169 -20.014  1.00  2.760          H  
ATOM   5750  HE3 TRP A 355     -30.147 -36.003 -18.663  1.00  2.760          H  
ATOM   5751  HZ2 TRP A 355     -32.477 -40.147 -20.105  1.00  2.760          H  
ATOM   5752  HZ3 TRP A 355     -32.542 -36.031 -18.969  1.00  2.760          H  
ATOM   5753  HH2 TRP A 355     -33.712 -38.048 -19.687  1.00  2.760          H  
ATOM   5754  N   LEU A 356     -25.013 -35.946 -17.530  1.00  1.600          N  
ATOM   5755  CA  LEU A 356     -23.862 -35.072 -17.739  1.00  1.600          C  
ATOM   5756  C   LEU A 356     -22.589 -35.674 -17.167  1.00  1.610          C  
ATOM   5757  O   LEU A 356     -21.527 -35.549 -17.774  1.00  1.630          O  
ATOM   5758  CB  LEU A 356     -24.038 -33.675 -17.134  1.00  2.240          C  
ATOM   5759  CG  LEU A 356     -25.094 -32.735 -17.769  1.00  2.240          C  
ATOM   5760  CD1 LEU A 356     -25.109 -31.472 -17.017  1.00  2.240          C  
ATOM   5761  CD2 LEU A 356     -24.796 -32.455 -19.184  1.00  2.240          C  
ATOM   5762  H   LEU A 356     -25.811 -35.701 -16.927  1.00  1.920          H  
ATOM   5763  HA  LEU A 356     -23.702 -34.974 -18.806  1.00  1.920          H  
ATOM   5764 1HB  LEU A 356     -24.313 -33.809 -16.084  1.00  2.690          H  
ATOM   5765 2HB  LEU A 356     -23.079 -33.176 -17.163  1.00  2.690          H  
ATOM   5766  HG  LEU A 356     -26.081 -33.191 -17.688  1.00  2.690          H  
ATOM   5767 1HD1 LEU A 356     -25.852 -30.829 -17.452  1.00  2.690          H  
ATOM   5768 2HD1 LEU A 356     -25.348 -31.665 -16.006  1.00  2.690          H  
ATOM   5769 3HD1 LEU A 356     -24.134 -30.995 -17.078  1.00  2.690          H  
ATOM   5770 1HD2 LEU A 356     -25.546 -31.778 -19.582  1.00  2.690          H  
ATOM   5771 2HD2 LEU A 356     -23.832 -32.001 -19.264  1.00  2.690          H  
ATOM   5772 3HD2 LEU A 356     -24.815 -33.357 -19.743  1.00  2.690          H  
ATOM   5773  N   PHE A 357     -22.680 -36.338 -16.011  1.00  1.630          N  
ATOM   5774  CA  PHE A 357     -21.510 -36.947 -15.385  1.00  1.660          C  
ATOM   5775  C   PHE A 357     -20.848 -37.956 -16.301  1.00  1.680          C  
ATOM   5776  O   PHE A 357     -19.622 -37.936 -16.486  1.00  1.720          O  
ATOM   5777  CB  PHE A 357     -21.889 -37.649 -14.080  1.00  2.310          C  
ATOM   5778  CG  PHE A 357     -20.742 -38.342 -13.441  1.00  2.310          C  
ATOM   5779  CD1 PHE A 357     -19.823 -37.641 -12.700  1.00  2.310          C  
ATOM   5780  CD2 PHE A 357     -20.567 -39.700 -13.600  1.00  2.310          C  
ATOM   5781  CE1 PHE A 357     -18.754 -38.269 -12.139  1.00  2.310          C  
ATOM   5782  CE2 PHE A 357     -19.495 -40.339 -13.037  1.00  2.310          C  
ATOM   5783  CZ  PHE A 357     -18.582 -39.619 -12.304  1.00  2.310          C  
ATOM   5784  H   PHE A 357     -23.584 -36.392 -15.530  1.00  1.960          H  
ATOM   5785  HA  PHE A 357     -20.781 -36.167 -15.181  1.00  1.990          H  
ATOM   5786 1HB  PHE A 357     -22.313 -36.939 -13.377  1.00  2.770          H  
ATOM   5787 2HB  PHE A 357     -22.648 -38.391 -14.288  1.00  2.770          H  
ATOM   5788  HD1 PHE A 357     -19.944 -36.585 -12.573  1.00  2.770          H  
ATOM   5789  HD2 PHE A 357     -21.291 -40.259 -14.181  1.00  2.770          H  
ATOM   5790  HE1 PHE A 357     -18.039 -37.698 -11.577  1.00  2.770          H  
ATOM   5791  HE2 PHE A 357     -19.366 -41.411 -13.172  1.00  2.770          H  
ATOM   5792  HZ  PHE A 357     -17.724 -40.117 -11.857  1.00  2.770          H  
ATOM   5793  N   TRP A 358     -21.665 -38.866 -16.837  1.00  1.680          N  
ATOM   5794  CA  TRP A 358     -21.204 -39.946 -17.682  1.00  1.740          C  
ATOM   5795  C   TRP A 358     -20.493 -39.418 -18.901  1.00  1.680          C  
ATOM   5796  O   TRP A 358     -19.431 -39.923 -19.257  1.00  1.730          O  
ATOM   5797  CB  TRP A 358     -22.397 -40.803 -18.124  1.00  2.410          C  
ATOM   5798  CG  TRP A 358     -23.002 -41.664 -17.034  1.00  2.410          C  
ATOM   5799  CD1 TRP A 358     -22.376 -42.188 -15.942  1.00  2.410          C  
ATOM   5800  CD2 TRP A 358     -24.384 -42.076 -16.931  1.00  2.410          C  
ATOM   5801  NE1 TRP A 358     -23.268 -42.899 -15.183  1.00  2.410          N  
ATOM   5802  CE2 TRP A 358     -24.497 -42.842 -15.771  1.00  2.410          C  
ATOM   5803  CE3 TRP A 358     -25.517 -41.858 -17.716  1.00  2.410          C  
ATOM   5804  CZ2 TRP A 358     -25.700 -43.400 -15.376  1.00  2.410          C  
ATOM   5805  CZ3 TRP A 358     -26.724 -42.409 -17.317  1.00  2.410          C  
ATOM   5806  CH2 TRP A 358     -26.813 -43.161 -16.178  1.00  2.410          C  
ATOM   5807  H   TRP A 358     -22.662 -38.803 -16.629  1.00  2.020          H  
ATOM   5808  HA  TRP A 358     -20.501 -40.551 -17.117  1.00  2.090          H  
ATOM   5809 1HB  TRP A 358     -23.182 -40.142 -18.499  1.00  2.890          H  
ATOM   5810 2HB  TRP A 358     -22.095 -41.449 -18.945  1.00  2.890          H  
ATOM   5811  HD1 TRP A 358     -21.326 -42.069 -15.702  1.00  2.890          H  
ATOM   5812  HE1 TRP A 358     -23.056 -43.387 -14.325  1.00  2.890          H  
ATOM   5813  HE3 TRP A 358     -25.449 -41.268 -18.622  1.00  2.890          H  
ATOM   5814  HZ2 TRP A 358     -25.794 -43.997 -14.469  1.00  2.890          H  
ATOM   5815  HZ3 TRP A 358     -27.603 -42.232 -17.931  1.00  2.890          H  
ATOM   5816  HH2 TRP A 358     -27.777 -43.580 -15.892  1.00  2.890          H  
ATOM   5817  N   ILE A 359     -21.038 -38.374 -19.521  1.00  1.630          N  
ATOM   5818  CA  ILE A 359     -20.377 -37.816 -20.685  1.00  1.610          C  
ATOM   5819  C   ILE A 359     -19.135 -37.021 -20.296  1.00  1.630          C  
ATOM   5820  O   ILE A 359     -18.073 -37.234 -20.856  1.00  1.670          O  
ATOM   5821  CB  ILE A 359     -21.342 -36.956 -21.531  1.00  2.260          C  
ATOM   5822  CG1 ILE A 359     -22.544 -37.854 -22.066  1.00  2.260          C  
ATOM   5823  CG2 ILE A 359     -20.572 -36.249 -22.704  1.00  2.260          C  
ATOM   5824  CD1 ILE A 359     -22.170 -39.058 -22.934  1.00  2.260          C  
ATOM   5825  H   ILE A 359     -21.946 -38.019 -19.202  1.00  1.960          H  
ATOM   5826  HA  ILE A 359     -20.026 -38.632 -21.304  1.00  1.930          H  
ATOM   5827  HB  ILE A 359     -21.790 -36.191 -20.885  1.00  2.710          H  
ATOM   5828 1HG1 ILE A 359     -23.107 -38.218 -21.206  1.00  2.710          H  
ATOM   5829 2HG1 ILE A 359     -23.195 -37.239 -22.658  1.00  2.710          H  
ATOM   5830 1HG2 ILE A 359     -21.265 -35.642 -23.273  1.00  2.710          H  
ATOM   5831 2HG2 ILE A 359     -19.778 -35.605 -22.313  1.00  2.710          H  
ATOM   5832 3HG2 ILE A 359     -20.119 -36.989 -23.359  1.00  2.710          H  
ATOM   5833 1HD1 ILE A 359     -23.084 -39.572 -23.233  1.00  2.710          H  
ATOM   5834 2HD1 ILE A 359     -21.640 -38.730 -23.823  1.00  2.710          H  
ATOM   5835 3HD1 ILE A 359     -21.550 -39.754 -22.379  1.00  2.710          H  
ATOM   5836  N   PHE A 360     -19.212 -36.152 -19.296  1.00  1.680          N  
ATOM   5837  CA  PHE A 360     -18.063 -35.309 -18.975  1.00  1.770          C  
ATOM   5838  C   PHE A 360     -16.831 -36.120 -18.559  1.00  1.850          C  
ATOM   5839  O   PHE A 360     -15.699 -35.710 -18.821  1.00  1.920          O  
ATOM   5840  CB  PHE A 360     -18.433 -34.311 -17.871  1.00  2.440          C  
ATOM   5841  CG  PHE A 360     -19.438 -33.195 -18.276  1.00  2.440          C  
ATOM   5842  CD1 PHE A 360     -20.022 -32.401 -17.283  1.00  2.440          C  
ATOM   5843  CD2 PHE A 360     -19.823 -32.954 -19.610  1.00  2.440          C  
ATOM   5844  CE1 PHE A 360     -20.921 -31.400 -17.601  1.00  2.440          C  
ATOM   5845  CE2 PHE A 360     -20.723 -31.962 -19.909  1.00  2.440          C  
ATOM   5846  CZ  PHE A 360     -21.265 -31.179 -18.906  1.00  2.440          C  
ATOM   5847  H   PHE A 360     -20.085 -36.019 -18.787  1.00  2.020          H  
ATOM   5848  HA  PHE A 360     -17.775 -34.762 -19.872  1.00  2.120          H  
ATOM   5849 1HB  PHE A 360     -18.876 -34.866 -17.038  1.00  2.930          H  
ATOM   5850 2HB  PHE A 360     -17.531 -33.837 -17.497  1.00  2.930          H  
ATOM   5851  HD1 PHE A 360     -19.756 -32.574 -16.239  1.00  2.930          H  
ATOM   5852  HD2 PHE A 360     -19.410 -33.543 -20.430  1.00  2.930          H  
ATOM   5853  HE1 PHE A 360     -21.356 -30.787 -16.810  1.00  2.930          H  
ATOM   5854  HE2 PHE A 360     -20.992 -31.789 -20.938  1.00  2.930          H  
ATOM   5855  HZ  PHE A 360     -21.968 -30.390 -19.151  1.00  2.930          H  
ATOM   5856  N   ASN A 361     -17.038 -37.293 -17.953  1.00  1.930          N  
ATOM   5857  CA  ASN A 361     -15.932 -38.146 -17.532  1.00  2.120          C  
ATOM   5858  C   ASN A 361     -15.616 -39.272 -18.538  1.00  2.240          C  
ATOM   5859  O   ASN A 361     -14.889 -40.212 -18.202  1.00  2.490          O  
ATOM   5860  CB  ASN A 361     -16.240 -38.721 -16.166  1.00  2.890          C  
ATOM   5861  CG  ASN A 361     -16.191 -37.684 -15.089  1.00  2.890          C  
ATOM   5862  OD1 ASN A 361     -15.133 -37.385 -14.515  1.00  2.890          O  
ATOM   5863  ND2 ASN A 361     -17.312 -37.101 -14.826  1.00  2.890          N  
ATOM   5864  H   ASN A 361     -17.994 -37.575 -17.706  1.00  2.320          H  
ATOM   5865  HA  ASN A 361     -15.037 -37.528 -17.452  1.00  2.540          H  
ATOM   5866 1HB  ASN A 361     -17.239 -39.169 -16.178  1.00  3.470          H  
ATOM   5867 2HB  ASN A 361     -15.529 -39.511 -15.929  1.00  3.470          H  
ATOM   5868 1HD2 ASN A 361     -17.356 -36.393 -14.123  1.00  3.470          H  
ATOM   5869 2HD2 ASN A 361     -18.143 -37.366 -15.347  1.00  3.470          H  
ATOM   5870  N   GLU A 362     -16.150 -39.168 -19.763  1.00  2.160          N  
ATOM   5871  CA  GLU A 362     -15.938 -40.144 -20.838  1.00  2.400          C  
ATOM   5872  C   GLU A 362     -14.555 -39.989 -21.482  1.00  2.560          C  
ATOM   5873  O   GLU A 362     -13.953 -38.902 -21.482  1.00  2.600          O  
ATOM   5874  CB  GLU A 362     -17.067 -40.023 -21.890  1.00  3.260          C  
ATOM   5875  CG  GLU A 362     -17.062 -41.031 -23.066  1.00  3.260          C  
ATOM   5876  CD  GLU A 362     -17.161 -42.464 -22.648  1.00  3.260          C  
ATOM   5877  OE1 GLU A 362     -18.169 -43.077 -22.885  1.00  3.260          O  
ATOM   5878  OE2 GLU A 362     -16.186 -42.949 -22.095  1.00  3.260          O  
ATOM   5879  H   GLU A 362     -16.759 -38.370 -19.977  1.00  2.590          H  
ATOM   5880  HA  GLU A 362     -15.995 -41.143 -20.400  1.00  2.880          H  
ATOM   5881 1HB  GLU A 362     -18.027 -40.120 -21.389  1.00  3.920          H  
ATOM   5882 2HB  GLU A 362     -17.038 -39.021 -22.326  1.00  3.920          H  
ATOM   5883 1HG  GLU A 362     -17.937 -40.800 -23.666  1.00  3.920          H  
ATOM   5884 2HG  GLU A 362     -16.212 -40.889 -23.694  1.00  3.920          H  
ATOM   5885  N   PHE A 363     -14.072 -41.073 -22.100  1.00  3.240          N  
ATOM   5886  CA  PHE A 363     -12.768 -41.086 -22.783  1.00  3.770          C  
ATOM   5887  C   PHE A 363     -12.659 -40.027 -23.880  1.00  3.920          C  
ATOM   5888  O   PHE A 363     -11.557 -39.625 -24.243  1.00  3.930          O  
ATOM   5889  CB  PHE A 363     -12.484 -42.447 -23.438  1.00  5.070          C  
ATOM   5890  CG  PHE A 363     -13.232 -42.688 -24.742  1.00  5.070          C  
ATOM   5891  CD1 PHE A 363     -12.684 -42.295 -25.963  1.00  5.070          C  
ATOM   5892  CD2 PHE A 363     -14.459 -43.311 -24.756  1.00  5.070          C  
ATOM   5893  CE1 PHE A 363     -13.360 -42.510 -27.140  1.00  5.070          C  
ATOM   5894  CE2 PHE A 363     -15.134 -43.527 -25.927  1.00  5.070          C  
ATOM   5895  CZ  PHE A 363     -14.587 -43.125 -27.122  1.00  5.070          C  
ATOM   5896  H   PHE A 363     -14.650 -41.924 -22.062  1.00  3.890          H  
ATOM   5897  HA  PHE A 363     -11.994 -40.890 -22.039  1.00  4.520          H  
ATOM   5898 1HB  PHE A 363     -11.419 -42.538 -23.638  1.00  6.080          H  
ATOM   5899 2HB  PHE A 363     -12.753 -43.244 -22.744  1.00  6.080          H  
ATOM   5900  HD1 PHE A 363     -11.706 -41.803 -25.980  1.00  6.080          H  
ATOM   5901  HD2 PHE A 363     -14.896 -43.641 -23.824  1.00  6.080          H  
ATOM   5902  HE1 PHE A 363     -12.921 -42.192 -28.085  1.00  6.080          H  
ATOM   5903  HE2 PHE A 363     -16.104 -44.021 -25.904  1.00  6.080          H  
ATOM   5904  HZ  PHE A 363     -15.121 -43.297 -28.052  1.00  6.080          H  
ATOM   5905  N   ARG A 364     -13.799 -39.601 -24.418  1.00  4.410          N  
ATOM   5906  CA  ARG A 364     -13.867 -38.603 -25.468  1.00  5.060          C  
ATOM   5907  C   ARG A 364     -13.450 -37.223 -24.958  1.00  4.750          C  
ATOM   5908  O   ARG A 364     -12.827 -36.453 -25.685  1.00  4.960          O  
ATOM   5909  CB  ARG A 364     -15.274 -38.517 -26.019  1.00  6.820          C  
ATOM   5910  CG  ARG A 364     -15.724 -39.728 -26.792  1.00  6.820          C  
ATOM   5911  CD  ARG A 364     -17.084 -39.567 -27.350  1.00  6.820          C  
ATOM   5912  NE  ARG A 364     -17.485 -40.745 -28.121  1.00  6.820          N  
ATOM   5913  CZ  ARG A 364     -18.103 -41.845 -27.622  1.00  6.820          C  
ATOM   5914  NH1 ARG A 364     -18.398 -41.934 -26.344  1.00  6.820          N  
ATOM   5915  NH2 ARG A 364     -18.409 -42.844 -28.432  1.00  6.820          N  
ATOM   5916  H   ARG A 364     -14.653 -39.996 -24.058  1.00  5.290          H  
ATOM   5917  HA  ARG A 364     -13.190 -38.899 -26.269  1.00  6.070          H  
ATOM   5918 1HB  ARG A 364     -15.982 -38.324 -25.211  1.00  8.190          H  
ATOM   5919 2HB  ARG A 364     -15.314 -37.686 -26.694  1.00  8.190          H  
ATOM   5920 1HG  ARG A 364     -15.036 -39.915 -27.614  1.00  8.190          H  
ATOM   5921 2HG  ARG A 364     -15.729 -40.584 -26.127  1.00  8.190          H  
ATOM   5922 1HD  ARG A 364     -17.802 -39.405 -26.548  1.00  8.190          H  
ATOM   5923 2HD  ARG A 364     -17.097 -38.706 -28.019  1.00  8.190          H  
ATOM   5924  HE  ARG A 364     -17.283 -40.735 -29.113  1.00  8.190          H  
ATOM   5925 1HH1 ARG A 364     -18.166 -41.186 -25.712  1.00  8.190          H  
ATOM   5926 2HH1 ARG A 364     -18.856 -42.761 -25.978  1.00  8.190          H  
ATOM   5927 1HH2 ARG A 364     -18.185 -42.787 -29.417  1.00  8.190          H  
ATOM   5928 2HH2 ARG A 364     -18.868 -43.667 -28.069  1.00  8.190          H  
ATOM   5929  N   ASP A 365     -13.825 -36.910 -23.712  1.00  4.660          N  
ATOM   5930  CA  ASP A 365     -13.565 -35.629 -23.078  1.00  4.960          C  
ATOM   5931  C   ASP A 365     -12.182 -35.588 -22.472  1.00  4.850          C  
ATOM   5932  O   ASP A 365     -11.504 -34.549 -22.474  1.00  5.340          O  
ATOM   5933  CB  ASP A 365     -14.605 -35.399 -21.965  1.00  6.820          C  
ATOM   5934  CG  ASP A 365     -16.048 -35.128 -22.439  1.00  6.820          C  
ATOM   5935  OD1 ASP A 365     -16.707 -36.018 -22.926  1.00  6.820          O  
ATOM   5936  OD2 ASP A 365     -16.502 -34.022 -22.191  1.00  6.820          O  
ATOM   5937  H   ASP A 365     -14.292 -37.604 -23.133  1.00  5.590          H  
ATOM   5938  HA  ASP A 365     -13.629 -34.857 -23.820  1.00  5.950          H  
ATOM   5939 1HB  ASP A 365     -14.632 -36.275 -21.310  1.00  8.190          H  
ATOM   5940 2HB  ASP A 365     -14.293 -34.559 -21.351  1.00  8.190          H  
ATOM   5941  N   THR A 366     -11.774 -36.727 -21.933  1.00  4.560          N  
ATOM   5942  CA  THR A 366     -10.518 -36.828 -21.227  1.00  4.900          C  
ATOM   5943  C   THR A 366      -9.368 -36.471 -22.174  1.00  4.820          C  
ATOM   5944  O   THR A 366      -9.257 -37.003 -23.276  1.00  5.290          O  
ATOM   5945  CB  THR A 366     -10.360 -38.250 -20.635  1.00  6.720          C  
ATOM   5946  OG1 THR A 366     -11.490 -38.556 -19.777  1.00  6.720          O  
ATOM   5947  CG2 THR A 366      -9.123 -38.310 -19.782  1.00  6.720          C  
ATOM   5948  H   THR A 366     -12.389 -37.541 -21.982  1.00  5.470          H  
ATOM   5949  HA  THR A 366     -10.521 -36.111 -20.406  1.00  5.880          H  
ATOM   5950  HB  THR A 366     -10.299 -38.980 -21.447  1.00  8.070          H  
ATOM   5951  HG1 THR A 366     -12.307 -38.666 -20.309  1.00  8.070          H  
ATOM   5952 1HG2 THR A 366      -9.020 -39.307 -19.363  1.00  8.070          H  
ATOM   5953 2HG2 THR A 366      -8.278 -38.086 -20.372  1.00  8.070          H  
ATOM   5954 3HG2 THR A 366      -9.201 -37.583 -18.976  1.00  8.070          H  
ATOM   5955  N   TYR A 367      -8.510 -35.560 -21.726  1.00  4.540          N  
ATOM   5956  CA  TYR A 367      -7.347 -35.048 -22.463  1.00  4.670          C  
ATOM   5957  C   TYR A 367      -7.692 -34.273 -23.748  1.00  3.910          C  
ATOM   5958  O   TYR A 367      -6.811 -34.035 -24.575  1.00  4.190          O  
ATOM   5959  CB  TYR A 367      -6.392 -36.178 -22.881  1.00  6.490          C  
ATOM   5960  CG  TYR A 367      -5.994 -37.144 -21.805  1.00  6.490          C  
ATOM   5961  CD1 TYR A 367      -6.178 -38.505 -22.024  1.00  6.490          C  
ATOM   5962  CD2 TYR A 367      -5.471 -36.698 -20.604  1.00  6.490          C  
ATOM   5963  CE1 TYR A 367      -5.835 -39.413 -21.048  1.00  6.490          C  
ATOM   5964  CE2 TYR A 367      -5.130 -37.608 -19.627  1.00  6.490          C  
ATOM   5965  CZ  TYR A 367      -5.311 -38.961 -19.846  1.00  6.490          C  
ATOM   5966  OH  TYR A 367      -4.973 -39.868 -18.872  1.00  6.490          O  
ATOM   5967  H   TYR A 367      -8.682 -35.192 -20.799  1.00  5.450          H  
ATOM   5968  HA  TYR A 367      -6.815 -34.359 -21.809  1.00  5.600          H  
ATOM   5969 1HB  TYR A 367      -6.832 -36.742 -23.702  1.00  7.780          H  
ATOM   5970 2HB  TYR A 367      -5.478 -35.731 -23.272  1.00  7.780          H  
ATOM   5971  HD1 TYR A 367      -6.600 -38.854 -22.968  1.00  7.780          H  
ATOM   5972  HD2 TYR A 367      -5.330 -35.634 -20.427  1.00  7.780          H  
ATOM   5973  HE1 TYR A 367      -5.980 -40.478 -21.218  1.00  7.780          H  
ATOM   5974  HE2 TYR A 367      -4.719 -37.263 -18.679  1.00  7.780          H  
ATOM   5975  HH  TYR A 367      -4.623 -39.403 -18.108  1.00  7.780          H  
ATOM   5976  N   ALA A 368      -8.932 -33.822 -23.898  1.00  3.290          N  
ATOM   5977  CA  ALA A 368      -9.348 -33.066 -25.077  1.00  2.950          C  
ATOM   5978  C   ALA A 368     -10.203 -31.897 -24.645  1.00  2.700          C  
ATOM   5979  O   ALA A 368     -11.359 -31.761 -25.051  1.00  2.780          O  
ATOM   5980  CB  ALA A 368     -10.115 -33.965 -26.027  1.00  4.270          C  
ATOM   5981  H   ALA A 368      -9.650 -34.057 -23.203  1.00  3.950          H  
ATOM   5982  HA  ALA A 368      -8.461 -32.677 -25.576  1.00  3.540          H  
ATOM   5983 1HB  ALA A 368     -10.420 -33.402 -26.908  1.00  5.120          H  
ATOM   5984 2HB  ALA A 368      -9.478 -34.796 -26.328  1.00  5.120          H  
ATOM   5985 3HB  ALA A 368     -11.000 -34.359 -25.517  1.00  5.120          H  
ATOM   5986  N   TYR A 369      -9.644 -31.057 -23.804  1.00  2.980          N  
ATOM   5987  CA  TYR A 369     -10.445 -30.044 -23.173  1.00  3.280          C  
ATOM   5988  C   TYR A 369     -10.897 -28.891 -24.047  1.00  3.050          C  
ATOM   5989  O   TYR A 369     -11.983 -28.381 -23.835  1.00  3.500          O  
ATOM   5990  CB  TYR A 369      -9.718 -29.598 -21.922  1.00  4.470          C  
ATOM   5991  CG  TYR A 369      -9.757 -30.741 -20.953  1.00  4.470          C  
ATOM   5992  CD1 TYR A 369      -8.624 -31.513 -20.704  1.00  4.470          C  
ATOM   5993  CD2 TYR A 369     -10.955 -31.064 -20.355  1.00  4.470          C  
ATOM   5994  CE1 TYR A 369      -8.711 -32.592 -19.844  1.00  4.470          C  
ATOM   5995  CE2 TYR A 369     -11.037 -32.128 -19.516  1.00  4.470          C  
ATOM   5996  CZ  TYR A 369      -9.930 -32.898 -19.248  1.00  4.470          C  
ATOM   5997  OH  TYR A 369     -10.021 -33.981 -18.380  1.00  4.470          O  
ATOM   5998  H   TYR A 369      -8.674 -31.172 -23.543  1.00  3.580          H  
ATOM   5999  HA  TYR A 369     -11.358 -30.533 -22.843  1.00  3.940          H  
ATOM   6000 1HB  TYR A 369      -8.681 -29.347 -22.141  1.00  5.370          H  
ATOM   6001 2HB  TYR A 369     -10.200 -28.735 -21.477  1.00  5.370          H  
ATOM   6002  HD1 TYR A 369      -7.676 -31.274 -21.182  1.00  5.370          H  
ATOM   6003  HD2 TYR A 369     -11.848 -30.472 -20.557  1.00  5.370          H  
ATOM   6004  HE1 TYR A 369      -7.832 -33.197 -19.642  1.00  5.370          H  
ATOM   6005  HE2 TYR A 369     -11.981 -32.369 -19.066  1.00  5.370          H  
ATOM   6006  HH  TYR A 369     -10.925 -34.006 -17.947  1.00  5.370          H  
ATOM   6007  N   PHE A 370     -10.171 -28.465 -25.067  1.00  2.660          N  
ATOM   6008  CA  PHE A 370     -10.781 -27.350 -25.800  1.00  2.730          C  
ATOM   6009  C   PHE A 370     -12.153 -27.729 -26.365  1.00  2.240          C  
ATOM   6010  O   PHE A 370     -13.156 -27.026 -26.150  1.00  2.400          O  
ATOM   6011  CB  PHE A 370      -9.923 -26.817 -26.938  1.00  3.790          C  
ATOM   6012  CG  PHE A 370     -10.727 -25.827 -27.732  1.00  3.790          C  
ATOM   6013  CD1 PHE A 370     -11.012 -24.573 -27.224  1.00  3.790          C  
ATOM   6014  CD2 PHE A 370     -11.233 -26.161 -28.980  1.00  3.790          C  
ATOM   6015  CE1 PHE A 370     -11.786 -23.690 -27.936  1.00  3.790          C  
ATOM   6016  CE2 PHE A 370     -11.995 -25.271 -29.687  1.00  3.790          C  
ATOM   6017  CZ  PHE A 370     -12.272 -24.034 -29.162  1.00  3.790          C  
ATOM   6018  H   PHE A 370      -9.271 -28.863 -25.296  1.00  3.190          H  
ATOM   6019  HA  PHE A 370     -10.931 -26.530 -25.096  1.00  3.280          H  
ATOM   6020 1HB  PHE A 370      -9.039 -26.317 -26.547  1.00  4.550          H  
ATOM   6021 2HB  PHE A 370      -9.608 -27.626 -27.596  1.00  4.550          H  
ATOM   6022  HD1 PHE A 370     -10.626 -24.285 -26.246  1.00  4.550          H  
ATOM   6023  HD2 PHE A 370     -11.032 -27.153 -29.405  1.00  4.550          H  
ATOM   6024  HE1 PHE A 370     -12.009 -22.709 -27.527  1.00  4.550          H  
ATOM   6025  HE2 PHE A 370     -12.387 -25.548 -30.665  1.00  4.550          H  
ATOM   6026  HZ  PHE A 370     -12.878 -23.326 -29.726  1.00  4.550          H  
ATOM   6027  N   ASP A 371     -12.199 -28.849 -27.086  1.00  1.960          N  
ATOM   6028  CA  ASP A 371     -13.431 -29.283 -27.714  1.00  1.840          C  
ATOM   6029  C   ASP A 371     -14.498 -29.646 -26.693  1.00  1.650          C  
ATOM   6030  O   ASP A 371     -15.677 -29.332 -26.880  1.00  1.590          O  
ATOM   6031  CB  ASP A 371     -13.170 -30.520 -28.570  1.00  2.620          C  
ATOM   6032  CG  ASP A 371     -12.354 -30.263 -29.820  1.00  2.620          C  
ATOM   6033  OD1 ASP A 371     -12.213 -29.137 -30.226  1.00  2.620          O  
ATOM   6034  OD2 ASP A 371     -11.842 -31.217 -30.344  1.00  2.620          O  
ATOM   6035  H   ASP A 371     -11.354 -29.384 -27.223  1.00  2.350          H  
ATOM   6036  HA  ASP A 371     -13.804 -28.472 -28.340  1.00  2.210          H  
ATOM   6037 1HB  ASP A 371     -12.649 -31.264 -27.966  1.00  3.150          H  
ATOM   6038 2HB  ASP A 371     -14.126 -30.963 -28.864  1.00  3.150          H  
ATOM   6039  N   TRP A 372     -14.100 -30.275 -25.589  1.00  1.640          N  
ATOM   6040  CA  TRP A 372     -15.101 -30.702 -24.639  1.00  1.530          C  
ATOM   6041  C   TRP A 372     -15.503 -29.635 -23.605  1.00  1.350          C  
ATOM   6042  O   TRP A 372     -16.593 -29.706 -23.024  1.00  1.270          O  
ATOM   6043  CB  TRP A 372     -14.671 -32.037 -24.127  1.00  2.190          C  
ATOM   6044  CG  TRP A 372     -14.835 -33.040 -25.295  1.00  2.190          C  
ATOM   6045  CD1 TRP A 372     -13.866 -33.430 -26.158  1.00  2.190          C  
ATOM   6046  CD2 TRP A 372     -16.017 -33.776 -25.698  1.00  2.190          C  
ATOM   6047  NE1 TRP A 372     -14.355 -34.324 -27.054  1.00  2.190          N  
ATOM   6048  CE2 TRP A 372     -15.659 -34.552 -26.789  1.00  2.190          C  
ATOM   6049  CE3 TRP A 372     -17.306 -33.844 -25.230  1.00  2.190          C  
ATOM   6050  CZ2 TRP A 372     -16.557 -35.384 -27.415  1.00  2.190          C  
ATOM   6051  CZ3 TRP A 372     -18.203 -34.686 -25.853  1.00  2.190          C  
ATOM   6052  CH2 TRP A 372     -17.839 -35.435 -26.914  1.00  2.190          C  
ATOM   6053  H   TRP A 372     -13.114 -30.527 -25.435  1.00  1.970          H  
ATOM   6054  HA  TRP A 372     -15.984 -30.931 -25.216  1.00  1.840          H  
ATOM   6055 1HB  TRP A 372     -13.624 -32.016 -23.810  1.00  2.620          H  
ATOM   6056 2HB  TRP A 372     -15.279 -32.332 -23.290  1.00  2.620          H  
ATOM   6057  HD1 TRP A 372     -12.856 -33.091 -26.151  1.00  2.620          H  
ATOM   6058  HE1 TRP A 372     -13.808 -34.757 -27.786  1.00  2.620          H  
ATOM   6059  HE3 TRP A 372     -17.607 -33.258 -24.363  1.00  2.620          H  
ATOM   6060  HZ2 TRP A 372     -16.280 -35.997 -28.268  1.00  2.620          H  
ATOM   6061  HZ3 TRP A 372     -19.209 -34.740 -25.453  1.00  2.620          H  
ATOM   6062  HH2 TRP A 372     -18.570 -36.084 -27.370  1.00  2.620          H  
ATOM   6063  N   ARG A 373     -14.678 -28.604 -23.414  1.00  1.330          N  
ATOM   6064  CA  ARG A 373     -15.106 -27.484 -22.595  1.00  1.240          C  
ATOM   6065  C   ARG A 373     -16.126 -26.718 -23.436  1.00  1.200          C  
ATOM   6066  O   ARG A 373     -17.125 -26.222 -22.904  1.00  1.140          O  
ATOM   6067  CB  ARG A 373     -13.980 -26.556 -22.191  1.00  1.770          C  
ATOM   6068  CG  ARG A 373     -12.991 -27.066 -21.154  1.00  1.770          C  
ATOM   6069  CD  ARG A 373     -11.972 -26.024 -20.942  1.00  1.770          C  
ATOM   6070  NE  ARG A 373     -11.018 -26.324 -19.895  1.00  1.770          N  
ATOM   6071  CZ  ARG A 373      -9.976 -25.517 -19.581  1.00  1.770          C  
ATOM   6072  NH1 ARG A 373      -9.789 -24.395 -20.271  1.00  1.770          N  
ATOM   6073  NH2 ARG A 373      -9.164 -25.839 -18.585  1.00  1.770          N  
ATOM   6074  H   ARG A 373     -13.747 -28.598 -23.825  1.00  1.600          H  
ATOM   6075  HA  ARG A 373     -15.587 -27.855 -21.692  1.00  1.490          H  
ATOM   6076 1HB  ARG A 373     -13.405 -26.286 -23.078  1.00  2.130          H  
ATOM   6077 2HB  ARG A 373     -14.408 -25.638 -21.789  1.00  2.130          H  
ATOM   6078 1HG  ARG A 373     -13.503 -27.250 -20.214  1.00  2.130          H  
ATOM   6079 2HG  ARG A 373     -12.519 -27.975 -21.483  1.00  2.130          H  
ATOM   6080 1HD  ARG A 373     -11.426 -25.888 -21.875  1.00  2.130          H  
ATOM   6081 2HD  ARG A 373     -12.482 -25.097 -20.674  1.00  2.130          H  
ATOM   6082  HE  ARG A 373     -11.157 -27.161 -19.343  1.00  2.130          H  
ATOM   6083 1HH1 ARG A 373     -10.416 -24.156 -21.020  1.00  2.130          H  
ATOM   6084 2HH1 ARG A 373      -9.026 -23.733 -20.032  1.00  2.130          H  
ATOM   6085 1HH2 ARG A 373      -9.325 -26.684 -18.054  1.00  2.130          H  
ATOM   6086 2HH2 ARG A 373      -8.391 -25.236 -18.341  1.00  2.130          H  
ATOM   6087  N   THR A 374     -15.877 -26.644 -24.768  1.00  1.300          N  
ATOM   6088  CA  THR A 374     -16.776 -25.993 -25.718  1.00  1.330          C  
ATOM   6089  C   THR A 374     -18.105 -26.720 -25.670  1.00  1.240          C  
ATOM   6090  O   THR A 374     -19.157 -26.086 -25.636  1.00  1.220          O  
ATOM   6091  CB  THR A 374     -16.221 -26.003 -27.167  1.00  1.850          C  
ATOM   6092  OG1 THR A 374     -14.977 -25.283 -27.221  1.00  1.850          O  
ATOM   6093  CG2 THR A 374     -17.224 -25.341 -28.116  1.00  1.850          C  
ATOM   6094  H   THR A 374     -15.001 -27.016 -25.142  1.00  1.560          H  
ATOM   6095  HA  THR A 374     -16.931 -24.959 -25.411  1.00  1.600          H  
ATOM   6096  HB  THR A 374     -16.052 -27.017 -27.492  1.00  2.220          H  
ATOM   6097  HG1 THR A 374     -14.273 -25.823 -26.787  1.00  2.220          H  
ATOM   6098 1HG2 THR A 374     -16.818 -25.352 -29.125  1.00  2.220          H  
ATOM   6099 2HG2 THR A 374     -18.169 -25.879 -28.104  1.00  2.220          H  
ATOM   6100 3HG2 THR A 374     -17.390 -24.312 -27.801  1.00  2.220          H  
ATOM   6101  N   PHE A 375     -18.046 -28.058 -25.661  1.00  1.260          N  
ATOM   6102  CA  PHE A 375     -19.206 -28.924 -25.549  1.00  1.250          C  
ATOM   6103  C   PHE A 375     -19.999 -28.558 -24.298  1.00  1.140          C  
ATOM   6104  O   PHE A 375     -21.193 -28.275 -24.382  1.00  1.120          O  
ATOM   6105  CB  PHE A 375     -18.743 -30.370 -25.459  1.00  1.750          C  
ATOM   6106  CG  PHE A 375     -19.755 -31.356 -25.369  1.00  1.750          C  
ATOM   6107  CD1 PHE A 375     -20.268 -31.868 -26.503  1.00  1.750          C  
ATOM   6108  CD2 PHE A 375     -20.209 -31.816 -24.151  1.00  1.750          C  
ATOM   6109  CE1 PHE A 375     -21.204 -32.805 -26.455  1.00  1.750          C  
ATOM   6110  CE2 PHE A 375     -21.166 -32.770 -24.106  1.00  1.750          C  
ATOM   6111  CZ  PHE A 375     -21.674 -33.268 -25.269  1.00  1.750          C  
ATOM   6112  H   PHE A 375     -17.130 -28.497 -25.788  1.00  1.510          H  
ATOM   6113  HA  PHE A 375     -19.845 -28.802 -26.410  1.00  1.500          H  
ATOM   6114 1HB  PHE A 375     -18.120 -30.601 -26.324  1.00  2.100          H  
ATOM   6115 2HB  PHE A 375     -18.143 -30.485 -24.598  1.00  2.100          H  
ATOM   6116  HD1 PHE A 375     -19.896 -31.516 -27.469  1.00  2.100          H  
ATOM   6117  HD2 PHE A 375     -19.795 -31.413 -23.221  1.00  2.100          H  
ATOM   6118  HE1 PHE A 375     -21.570 -33.189 -27.375  1.00  2.100          H  
ATOM   6119  HE2 PHE A 375     -21.518 -33.137 -23.155  1.00  2.100          H  
ATOM   6120  HZ  PHE A 375     -22.438 -34.037 -25.259  1.00  2.100          H  
ATOM   6121  N   CYS A 376     -19.332 -28.493 -23.140  1.00  1.100          N  
ATOM   6122  CA  CYS A 376     -20.038 -28.181 -21.902  1.00  1.050          C  
ATOM   6123  C   CYS A 376     -20.776 -26.841 -22.008  1.00  1.000          C  
ATOM   6124  O   CYS A 376     -21.944 -26.727 -21.607  1.00  1.010          O  
ATOM   6125  CB  CYS A 376     -19.048 -28.071 -20.741  1.00  1.490          C  
ATOM   6126  SG  CYS A 376     -18.211 -29.607 -20.303  1.00  1.490          S  
ATOM   6127  H   CYS A 376     -18.338 -28.725 -23.123  1.00  1.320          H  
ATOM   6128  HA  CYS A 376     -20.752 -28.974 -21.701  1.00  1.260          H  
ATOM   6129 1HB  CYS A 376     -18.289 -27.340 -20.989  1.00  1.790          H  
ATOM   6130 2HB  CYS A 376     -19.575 -27.711 -19.855  1.00  1.790          H  
ATOM   6131  HG  CYS A 376     -17.523 -29.750 -21.468  1.00  1.790          H  
ATOM   6132  N   GLU A 377     -20.104 -25.825 -22.565  1.00  0.990          N  
ATOM   6133  CA  GLU A 377     -20.744 -24.527 -22.736  1.00  1.000          C  
ATOM   6134  C   GLU A 377     -21.917 -24.609 -23.695  1.00  1.010          C  
ATOM   6135  O   GLU A 377     -22.985 -24.054 -23.414  1.00  1.010          O  
ATOM   6136  CB  GLU A 377     -19.752 -23.465 -23.195  1.00  1.400          C  
ATOM   6137  CG  GLU A 377     -20.392 -22.087 -23.417  1.00  1.400          C  
ATOM   6138  CD  GLU A 377     -19.405 -21.001 -23.599  1.00  1.400          C  
ATOM   6139  OE1 GLU A 377     -18.241 -21.245 -23.421  1.00  1.400          O  
ATOM   6140  OE2 GLU A 377     -19.801 -19.909 -23.894  1.00  1.400          O  
ATOM   6141  H   GLU A 377     -19.124 -25.961 -22.846  1.00  1.190          H  
ATOM   6142  HA  GLU A 377     -21.128 -24.214 -21.767  1.00  1.200          H  
ATOM   6143 1HB  GLU A 377     -18.962 -23.366 -22.452  1.00  1.680          H  
ATOM   6144 2HB  GLU A 377     -19.286 -23.782 -24.130  1.00  1.680          H  
ATOM   6145 1HG  GLU A 377     -21.016 -22.135 -24.314  1.00  1.680          H  
ATOM   6146 2HG  GLU A 377     -21.037 -21.854 -22.597  1.00  1.680          H  
ATOM   6147  N   ALA A 378     -21.730 -25.320 -24.808  1.00  1.050          N  
ATOM   6148  CA  ALA A 378     -22.762 -25.497 -25.808  1.00  1.100          C  
ATOM   6149  C   ALA A 378     -23.981 -26.173 -25.220  1.00  1.060          C  
ATOM   6150  O   ALA A 378     -25.103 -25.876 -25.639  1.00  1.070          O  
ATOM   6151  CB  ALA A 378     -22.243 -26.292 -26.964  1.00  1.520          C  
ATOM   6152  H   ALA A 378     -20.809 -25.723 -24.989  1.00  1.260          H  
ATOM   6153  HA  ALA A 378     -23.054 -24.516 -26.163  1.00  1.320          H  
ATOM   6154 1HB  ALA A 378     -23.028 -26.385 -27.712  1.00  1.820          H  
ATOM   6155 2HB  ALA A 378     -21.381 -25.785 -27.396  1.00  1.820          H  
ATOM   6156 3HB  ALA A 378     -21.949 -27.274 -26.615  1.00  1.820          H  
ATOM   6157  N   LEU A 379     -23.785 -27.096 -24.271  1.00  1.040          N  
ATOM   6158  CA  LEU A 379     -24.939 -27.710 -23.651  1.00  1.040          C  
ATOM   6159  C   LEU A 379     -25.647 -26.623 -22.893  1.00  1.030          C  
ATOM   6160  O   LEU A 379     -26.847 -26.437 -23.043  1.00  1.040          O  
ATOM   6161  CB  LEU A 379     -24.546 -28.768 -22.636  1.00  1.460          C  
ATOM   6162  CG  LEU A 379     -23.887 -29.992 -23.137  1.00  1.460          C  
ATOM   6163  CD1 LEU A 379     -23.441 -30.729 -21.950  1.00  1.460          C  
ATOM   6164  CD2 LEU A 379     -24.831 -30.804 -23.983  1.00  1.460          C  
ATOM   6165  H   LEU A 379     -22.828 -27.362 -24.016  1.00  1.250          H  
ATOM   6166  HA  LEU A 379     -25.606 -28.102 -24.411  1.00  1.250          H  
ATOM   6167 1HB  LEU A 379     -23.874 -28.311 -21.917  1.00  1.750          H  
ATOM   6168 2HB  LEU A 379     -25.446 -29.075 -22.107  1.00  1.750          H  
ATOM   6169  HG  LEU A 379     -23.017 -29.732 -23.726  1.00  1.750          H  
ATOM   6170 1HD1 LEU A 379     -22.935 -31.610 -22.230  1.00  1.750          H  
ATOM   6171 2HD1 LEU A 379     -22.779 -30.102 -21.371  1.00  1.750          H  
ATOM   6172 3HD1 LEU A 379     -24.301 -30.970 -21.376  1.00  1.750          H  
ATOM   6173 1HD2 LEU A 379     -24.325 -31.687 -24.327  1.00  1.750          H  
ATOM   6174 2HD2 LEU A 379     -25.708 -31.086 -23.402  1.00  1.750          H  
ATOM   6175 3HD2 LEU A 379     -25.145 -30.233 -24.848  1.00  1.750          H  
ATOM   6176  N   GLY A 380     -24.888 -25.796 -22.166  1.00  1.010          N  
ATOM   6177  CA  GLY A 380     -25.499 -24.710 -21.409  1.00  1.010          C  
ATOM   6178  C   GLY A 380     -26.339 -23.832 -22.340  1.00  1.020          C  
ATOM   6179  O   GLY A 380     -27.443 -23.414 -21.978  1.00  1.050          O  
ATOM   6180  H   GLY A 380     -23.882 -25.986 -22.074  1.00  1.210          H  
ATOM   6181 1HA  GLY A 380     -26.113 -25.107 -20.601  1.00  1.210          H  
ATOM   6182 2HA  GLY A 380     -24.712 -24.114 -20.954  1.00  1.210          H  
ATOM   6183  N   GLN A 381     -25.834 -23.581 -23.553  1.00  1.020          N  
ATOM   6184  CA  GLN A 381     -26.560 -22.780 -24.531  1.00  1.050          C  
ATOM   6185  C   GLN A 381     -27.815 -23.480 -25.034  1.00  1.060          C  
ATOM   6186  O   GLN A 381     -28.877 -22.867 -25.113  1.00  1.090          O  
ATOM   6187  CB  GLN A 381     -25.682 -22.483 -25.738  1.00  1.460          C  
ATOM   6188  CG  GLN A 381     -24.563 -21.559 -25.455  1.00  1.460          C  
ATOM   6189  CD  GLN A 381     -23.666 -21.385 -26.627  1.00  1.460          C  
ATOM   6190  OE1 GLN A 381     -23.291 -22.341 -27.320  1.00  1.460          O  
ATOM   6191  NE2 GLN A 381     -23.324 -20.154 -26.876  1.00  1.460          N  
ATOM   6192  H   GLN A 381     -24.887 -23.930 -23.740  1.00  1.220          H  
ATOM   6193  HA  GLN A 381     -26.851 -21.843 -24.059  1.00  1.260          H  
ATOM   6194 1HB  GLN A 381     -25.271 -23.403 -26.124  1.00  1.750          H  
ATOM   6195 2HB  GLN A 381     -26.287 -22.038 -26.529  1.00  1.750          H  
ATOM   6196 1HG  GLN A 381     -24.978 -20.596 -25.209  1.00  1.750          H  
ATOM   6197 2HG  GLN A 381     -23.976 -21.940 -24.620  1.00  1.750          H  
ATOM   6198 1HE2 GLN A 381     -22.708 -19.936 -27.671  1.00  1.750          H  
ATOM   6199 2HE2 GLN A 381     -23.686 -19.393 -26.267  1.00  1.750          H  
ATOM   6200  N   ALA A 382     -27.702 -24.760 -25.371  1.00  1.070          N  
ATOM   6201  CA  ALA A 382     -28.842 -25.517 -25.860  1.00  1.100          C  
ATOM   6202  C   ALA A 382     -29.941 -25.628 -24.806  1.00  1.100          C  
ATOM   6203  O   ALA A 382     -31.129 -25.560 -25.134  1.00  1.150          O  
ATOM   6204  CB  ALA A 382     -28.379 -26.892 -26.287  1.00  1.530          C  
ATOM   6205  H   ALA A 382     -26.782 -25.211 -25.323  1.00  1.280          H  
ATOM   6206  HA  ALA A 382     -29.253 -24.991 -26.720  1.00  1.320          H  
ATOM   6207 1HB  ALA A 382     -29.218 -27.460 -26.680  1.00  1.830          H  
ATOM   6208 2HB  ALA A 382     -27.611 -26.794 -27.054  1.00  1.830          H  
ATOM   6209 3HB  ALA A 382     -27.960 -27.388 -25.423  1.00  1.830          H  
ATOM   6210  N   LEU A 383     -29.528 -25.821 -23.553  1.00  1.070          N  
ATOM   6211  CA  LEU A 383     -30.412 -25.968 -22.410  1.00  1.080          C  
ATOM   6212  C   LEU A 383     -31.099 -24.635 -22.130  1.00  1.070          C  
ATOM   6213  O   LEU A 383     -32.316 -24.575 -21.923  1.00  1.110          O  
ATOM   6214  CB  LEU A 383     -29.551 -26.432 -21.232  1.00  1.510          C  
ATOM   6215  CG  LEU A 383     -28.935 -27.857 -21.340  1.00  1.510          C  
ATOM   6216  CD1 LEU A 383     -27.850 -28.023 -20.269  1.00  1.510          C  
ATOM   6217  CD2 LEU A 383     -29.983 -28.861 -21.143  1.00  1.510          C  
ATOM   6218  H   LEU A 383     -28.522 -25.883 -23.393  1.00  1.280          H  
ATOM   6219  HA  LEU A 383     -31.177 -26.704 -22.650  1.00  1.300          H  
ATOM   6220 1HB  LEU A 383     -28.729 -25.731 -21.113  1.00  1.810          H  
ATOM   6221 2HB  LEU A 383     -30.164 -26.416 -20.334  1.00  1.810          H  
ATOM   6222  HG  LEU A 383     -28.489 -28.004 -22.316  1.00  1.810          H  
ATOM   6223 1HD1 LEU A 383     -27.416 -29.017 -20.335  1.00  1.810          H  
ATOM   6224 2HD1 LEU A 383     -27.073 -27.283 -20.426  1.00  1.810          H  
ATOM   6225 3HD1 LEU A 383     -28.272 -27.876 -19.307  1.00  1.810          H  
ATOM   6226 1HD2 LEU A 383     -29.533 -29.833 -21.203  1.00  1.810          H  
ATOM   6227 2HD2 LEU A 383     -30.413 -28.714 -20.164  1.00  1.810          H  
ATOM   6228 3HD2 LEU A 383     -30.758 -28.781 -21.901  1.00  1.810          H  
ATOM   6229  N   TYR A 384     -30.322 -23.548 -22.216  1.00  1.040          N  
ATOM   6230  CA  TYR A 384     -30.803 -22.189 -22.075  1.00  1.050          C  
ATOM   6231  C   TYR A 384     -31.888 -21.902 -23.084  1.00  1.060          C  
ATOM   6232  O   TYR A 384     -32.951 -21.388 -22.726  1.00  1.080          O  
ATOM   6233  CB  TYR A 384     -29.661 -21.203 -22.287  1.00  1.470          C  
ATOM   6234  CG  TYR A 384     -30.078 -19.788 -22.394  1.00  1.470          C  
ATOM   6235  CD1 TYR A 384     -30.233 -19.017 -21.287  1.00  1.470          C  
ATOM   6236  CD2 TYR A 384     -30.310 -19.258 -23.655  1.00  1.470          C  
ATOM   6237  CE1 TYR A 384     -30.608 -17.700 -21.425  1.00  1.470          C  
ATOM   6238  CE2 TYR A 384     -30.687 -17.971 -23.797  1.00  1.470          C  
ATOM   6239  CZ  TYR A 384     -30.834 -17.181 -22.681  1.00  1.470          C  
ATOM   6240  OH  TYR A 384     -31.125 -15.856 -22.821  1.00  1.470          O  
ATOM   6241  H   TYR A 384     -29.315 -23.667 -22.345  1.00  1.250          H  
ATOM   6242  HA  TYR A 384     -31.219 -22.065 -21.075  1.00  1.260          H  
ATOM   6243 1HB  TYR A 384     -28.954 -21.288 -21.461  1.00  1.760          H  
ATOM   6244 2HB  TYR A 384     -29.130 -21.454 -23.179  1.00  1.760          H  
ATOM   6245  HD1 TYR A 384     -30.043 -19.438 -20.303  1.00  1.760          H  
ATOM   6246  HD2 TYR A 384     -30.169 -19.872 -24.532  1.00  1.760          H  
ATOM   6247  HE1 TYR A 384     -30.713 -17.069 -20.546  1.00  1.760          H  
ATOM   6248  HE2 TYR A 384     -30.842 -17.551 -24.789  1.00  1.760          H  
ATOM   6249  HH  TYR A 384     -30.613 -15.523 -23.600  1.00  1.760          H  
ATOM   6250  N   LEU A 385     -31.610 -22.206 -24.357  1.00  1.060          N  
ATOM   6251  CA  LEU A 385     -32.557 -21.944 -25.416  1.00  1.100          C  
ATOM   6252  C   LEU A 385     -33.835 -22.749 -25.229  1.00  1.160          C  
ATOM   6253  O   LEU A 385     -34.919 -22.210 -25.467  1.00  1.200          O  
ATOM   6254  CB  LEU A 385     -31.904 -22.219 -26.777  1.00  1.520          C  
ATOM   6255  CG  LEU A 385     -30.756 -21.217 -27.212  1.00  1.520          C  
ATOM   6256  CD1 LEU A 385     -30.065 -21.753 -28.456  1.00  1.520          C  
ATOM   6257  CD2 LEU A 385     -31.325 -19.817 -27.485  1.00  1.520          C  
ATOM   6258  H   LEU A 385     -30.695 -22.601 -24.591  1.00  1.270          H  
ATOM   6259  HA  LEU A 385     -32.829 -20.898 -25.367  1.00  1.320          H  
ATOM   6260 1HB  LEU A 385     -31.473 -23.223 -26.745  1.00  1.830          H  
ATOM   6261 2HB  LEU A 385     -32.678 -22.204 -27.543  1.00  1.830          H  
ATOM   6262  HG  LEU A 385     -30.018 -21.149 -26.425  1.00  1.830          H  
ATOM   6263 1HD1 LEU A 385     -29.260 -21.075 -28.751  1.00  1.830          H  
ATOM   6264 2HD1 LEU A 385     -29.644 -22.735 -28.242  1.00  1.830          H  
ATOM   6265 3HD1 LEU A 385     -30.779 -21.834 -29.272  1.00  1.830          H  
ATOM   6266 1HD2 LEU A 385     -30.512 -19.164 -27.784  1.00  1.830          H  
ATOM   6267 2HD2 LEU A 385     -32.059 -19.870 -28.288  1.00  1.830          H  
ATOM   6268 3HD2 LEU A 385     -31.792 -19.410 -26.599  1.00  1.830          H  
ATOM   6269  N   GLU A 386     -33.752 -24.012 -24.783  1.00  1.190          N  
ATOM   6270  CA  GLU A 386     -35.007 -24.721 -24.559  1.00  1.280          C  
ATOM   6271  C   GLU A 386     -35.763 -24.059 -23.401  1.00  1.300          C  
ATOM   6272  O   GLU A 386     -36.990 -23.918 -23.454  1.00  1.360          O  
ATOM   6273  CB  GLU A 386     -34.774 -26.209 -24.283  1.00  1.760          C  
ATOM   6274  CG  GLU A 386     -34.290 -27.006 -25.492  1.00  1.760          C  
ATOM   6275  CD  GLU A 386     -35.260 -26.985 -26.647  1.00  1.760          C  
ATOM   6276  OE1 GLU A 386     -36.403 -27.320 -26.467  1.00  1.760          O  
ATOM   6277  OE2 GLU A 386     -34.852 -26.580 -27.715  1.00  1.760          O  
ATOM   6278  H   GLU A 386     -32.846 -24.480 -24.665  1.00  1.430          H  
ATOM   6279  HA  GLU A 386     -35.617 -24.636 -25.455  1.00  1.540          H  
ATOM   6280 1HB  GLU A 386     -34.000 -26.304 -23.526  1.00  2.110          H  
ATOM   6281 2HB  GLU A 386     -35.684 -26.664 -23.892  1.00  2.110          H  
ATOM   6282 1HG  GLU A 386     -33.346 -26.590 -25.829  1.00  2.110          H  
ATOM   6283 2HG  GLU A 386     -34.110 -28.038 -25.190  1.00  2.110          H  
ATOM   6284  N   ALA A 387     -35.041 -23.627 -22.354  1.00  1.250          N  
ATOM   6285  CA  ALA A 387     -35.697 -22.960 -21.239  1.00  1.310          C  
ATOM   6286  C   ALA A 387     -36.371 -21.682 -21.723  1.00  1.310          C  
ATOM   6287  O   ALA A 387     -37.462 -21.356 -21.281  1.00  1.410          O  
ATOM   6288  CB  ALA A 387     -34.708 -22.645 -20.131  1.00  1.810          C  
ATOM   6289  H   ALA A 387     -34.036 -23.816 -22.317  1.00  1.500          H  
ATOM   6290  HA  ALA A 387     -36.464 -23.626 -20.848  1.00  1.570          H  
ATOM   6291 1HB  ALA A 387     -35.236 -22.170 -19.316  1.00  2.170          H  
ATOM   6292 2HB  ALA A 387     -34.250 -23.550 -19.789  1.00  2.170          H  
ATOM   6293 3HB  ALA A 387     -33.944 -21.983 -20.506  1.00  2.170          H  
ATOM   6294  N   LYS A 388     -35.725 -20.960 -22.644  1.00  1.230          N  
ATOM   6295  CA  LYS A 388     -36.275 -19.735 -23.220  1.00  1.260          C  
ATOM   6296  C   LYS A 388     -37.588 -20.029 -23.938  1.00  1.340          C  
ATOM   6297  O   LYS A 388     -38.587 -19.347 -23.720  1.00  1.320          O  
ATOM   6298  CB  LYS A 388     -35.247 -19.104 -24.180  1.00  1.750          C  
ATOM   6299  CG  LYS A 388     -35.634 -17.777 -24.852  1.00  1.750          C  
ATOM   6300  CD  LYS A 388     -34.458 -17.259 -25.714  1.00  1.750          C  
ATOM   6301  CE  LYS A 388     -34.801 -15.952 -26.448  1.00  1.750          C  
ATOM   6302  NZ  LYS A 388     -33.634 -15.454 -27.280  1.00  1.750          N  
ATOM   6303  H   LYS A 388     -34.787 -21.264 -22.913  1.00  1.480          H  
ATOM   6304  HA  LYS A 388     -36.490 -19.035 -22.415  1.00  1.510          H  
ATOM   6305 1HB  LYS A 388     -34.300 -18.962 -23.655  1.00  2.100          H  
ATOM   6306 2HB  LYS A 388     -35.056 -19.797 -24.984  1.00  2.100          H  
ATOM   6307 1HG  LYS A 388     -36.501 -17.938 -25.497  1.00  2.100          H  
ATOM   6308 2HG  LYS A 388     -35.895 -17.035 -24.099  1.00  2.100          H  
ATOM   6309 1HD  LYS A 388     -33.587 -17.088 -25.076  1.00  2.100          H  
ATOM   6310 2HD  LYS A 388     -34.196 -18.017 -26.454  1.00  2.100          H  
ATOM   6311 1HE  LYS A 388     -35.658 -16.123 -27.100  1.00  2.100          H  
ATOM   6312 2HE  LYS A 388     -35.063 -15.190 -25.714  1.00  2.100          H  
ATOM   6313 1HZ  LYS A 388     -33.872 -14.596 -27.752  1.00  2.100          H  
ATOM   6314 2HZ  LYS A 388     -32.832 -15.281 -26.681  1.00  2.100          H  
ATOM   6315 3HZ  LYS A 388     -33.377 -16.143 -27.979  1.00  2.100          H  
ATOM   6316  N   LYS A 389     -37.605 -21.091 -24.753  1.00  1.460          N  
ATOM   6317  CA  LYS A 389     -38.800 -21.491 -25.501  1.00  1.600          C  
ATOM   6318  C   LYS A 389     -39.993 -21.778 -24.587  1.00  1.790          C  
ATOM   6319  O   LYS A 389     -41.142 -21.505 -24.946  1.00  1.940          O  
ATOM   6320  CB  LYS A 389     -38.533 -22.743 -26.338  1.00  2.180          C  
ATOM   6321  CG  LYS A 389     -37.628 -22.568 -27.551  1.00  2.180          C  
ATOM   6322  CD  LYS A 389     -37.409 -23.928 -28.220  1.00  2.180          C  
ATOM   6323  CE  LYS A 389     -36.454 -23.869 -29.392  1.00  2.180          C  
ATOM   6324  NZ  LYS A 389     -36.167 -25.240 -29.916  1.00  2.180          N  
ATOM   6325  H   LYS A 389     -36.725 -21.601 -24.899  1.00  1.750          H  
ATOM   6326  HA  LYS A 389     -39.071 -20.677 -26.165  1.00  1.920          H  
ATOM   6327 1HB  LYS A 389     -38.076 -23.502 -25.703  1.00  2.620          H  
ATOM   6328 2HB  LYS A 389     -39.481 -23.148 -26.685  1.00  2.620          H  
ATOM   6329 1HG  LYS A 389     -38.095 -21.882 -28.257  1.00  2.620          H  
ATOM   6330 2HG  LYS A 389     -36.672 -22.152 -27.244  1.00  2.620          H  
ATOM   6331 1HD  LYS A 389     -37.008 -24.631 -27.487  1.00  2.620          H  
ATOM   6332 2HD  LYS A 389     -38.364 -24.313 -28.570  1.00  2.620          H  
ATOM   6333 1HE  LYS A 389     -36.890 -23.269 -30.187  1.00  2.620          H  
ATOM   6334 2HE  LYS A 389     -35.517 -23.412 -29.071  1.00  2.620          H  
ATOM   6335 1HZ  LYS A 389     -35.523 -25.189 -30.686  1.00  2.620          H  
ATOM   6336 2HZ  LYS A 389     -35.739 -25.800 -29.145  1.00  2.620          H  
ATOM   6337 3HZ  LYS A 389     -37.017 -25.684 -30.217  1.00  2.620          H  
ATOM   6338  N   GLN A 390     -39.714 -22.311 -23.394  1.00  1.860          N  
ATOM   6339  CA  GLN A 390     -40.728 -22.680 -22.410  1.00  2.170          C  
ATOM   6340  C   GLN A 390     -41.332 -21.495 -21.642  1.00  2.170          C  
ATOM   6341  O   GLN A 390     -42.280 -21.681 -20.873  1.00  2.410          O  
ATOM   6342  CB  GLN A 390     -40.105 -23.644 -21.399  1.00  2.910          C  
ATOM   6343  CG  GLN A 390     -39.714 -24.993 -21.976  1.00  2.910          C  
ATOM   6344  CD  GLN A 390     -38.913 -25.813 -20.995  1.00  2.910          C  
ATOM   6345  OE1 GLN A 390     -38.403 -25.280 -20.002  1.00  2.910          O  
ATOM   6346  NE2 GLN A 390     -38.804 -27.097 -21.252  1.00  2.910          N  
ATOM   6347  H   GLN A 390     -38.734 -22.549 -23.188  1.00  2.230          H  
ATOM   6348  HA  GLN A 390     -41.535 -23.186 -22.936  1.00  2.600          H  
ATOM   6349 1HB  GLN A 390     -39.210 -23.189 -20.984  1.00  3.500          H  
ATOM   6350 2HB  GLN A 390     -40.798 -23.808 -20.577  1.00  3.500          H  
ATOM   6351 1HG  GLN A 390     -40.625 -25.545 -22.203  1.00  3.500          H  
ATOM   6352 2HG  GLN A 390     -39.137 -24.859 -22.876  1.00  3.500          H  
ATOM   6353 1HE2 GLN A 390     -38.300 -27.697 -20.639  1.00  3.500          H  
ATOM   6354 2HE2 GLN A 390     -39.261 -27.510 -22.078  1.00  3.500          H  
ATOM   6355  N   VAL A 391     -40.782 -20.296 -21.818  1.00  2.030          N  
ATOM   6356  CA  VAL A 391     -41.261 -19.113 -21.127  1.00  2.220          C  
ATOM   6357  C   VAL A 391     -42.093 -18.230 -22.082  1.00  2.240          C  
ATOM   6358  O   VAL A 391     -41.596 -17.830 -23.124  1.00  2.280          O  
ATOM   6359  CB  VAL A 391     -40.050 -18.336 -20.555  1.00  3.030          C  
ATOM   6360  CG1 VAL A 391     -40.474 -17.018 -19.870  1.00  3.030          C  
ATOM   6361  CG2 VAL A 391     -39.360 -19.231 -19.542  1.00  3.030          C  
ATOM   6362  H   VAL A 391     -40.005 -20.195 -22.480  1.00  2.440          H  
ATOM   6363  HA  VAL A 391     -41.843 -19.462 -20.288  1.00  2.660          H  
ATOM   6364  HB  VAL A 391     -39.361 -18.096 -21.371  1.00  3.640          H  
ATOM   6365 1HG1 VAL A 391     -39.590 -16.515 -19.480  1.00  3.640          H  
ATOM   6366 2HG1 VAL A 391     -40.943 -16.378 -20.578  1.00  3.640          H  
ATOM   6367 3HG1 VAL A 391     -41.154 -17.226 -19.043  1.00  3.640          H  
ATOM   6368 1HG2 VAL A 391     -38.488 -18.728 -19.134  1.00  3.640          H  
ATOM   6369 2HG2 VAL A 391     -40.055 -19.468 -18.734  1.00  3.640          H  
ATOM   6370 3HG2 VAL A 391     -39.053 -20.144 -20.020  1.00  3.640          H  
ATOM   6371  N   PRO A 392     -43.353 -17.879 -21.743  1.00  2.430          N  
ATOM   6372  CA  PRO A 392     -44.295 -17.092 -22.541  1.00  2.630          C  
ATOM   6373  C   PRO A 392     -43.889 -15.632 -22.737  1.00  2.710          C  
ATOM   6374  O   PRO A 392     -44.469 -14.921 -23.555  1.00  3.040          O  
ATOM   6375  CB  PRO A 392     -45.592 -17.203 -21.738  1.00  3.940          C  
ATOM   6376  CG  PRO A 392     -45.161 -17.453 -20.341  1.00  3.940          C  
ATOM   6377  CD  PRO A 392     -43.910 -18.291 -20.439  1.00  3.940          C  
ATOM   6378  HA  PRO A 392     -44.412 -17.583 -23.520  1.00  3.160          H  
ATOM   6379 1HB  PRO A 392     -46.166 -16.266 -21.841  1.00  4.730          H  
ATOM   6380 2HB  PRO A 392     -46.218 -18.008 -22.147  1.00  4.730          H  
ATOM   6381 1HG  PRO A 392     -44.992 -16.497 -19.829  1.00  4.730          H  
ATOM   6382 2HG  PRO A 392     -45.954 -17.975 -19.798  1.00  4.730          H  
ATOM   6383 1HD  PRO A 392     -43.263 -18.009 -19.597  1.00  4.730          H  
ATOM   6384 2HD  PRO A 392     -44.153 -19.370 -20.438  1.00  4.730          H  
ATOM   6385  N   ASN A 393     -42.913 -15.185 -21.966  1.00  2.950          N  
ATOM   6386  CA  ASN A 393     -42.457 -13.815 -22.003  1.00  3.340          C  
ATOM   6387  C   ASN A 393     -40.969 -13.772 -22.343  1.00  3.360          C  
ATOM   6388  O   ASN A 393     -40.124 -13.627 -21.459  1.00  3.860          O  
ATOM   6389  CB  ASN A 393     -42.686 -13.147 -20.660  1.00  4.520          C  
ATOM   6390  CG  ASN A 393     -44.125 -13.166 -20.202  1.00  4.520          C  
ATOM   6391  OD1 ASN A 393     -45.031 -12.664 -20.888  1.00  4.520          O  
ATOM   6392  ND2 ASN A 393     -44.327 -13.707 -19.023  1.00  4.520          N  
ATOM   6393  H   ASN A 393     -42.469 -15.821 -21.330  1.00  3.540          H  
ATOM   6394  HA  ASN A 393     -42.995 -13.277 -22.784  1.00  4.010          H  
ATOM   6395 1HB  ASN A 393     -42.074 -13.638 -19.903  1.00  5.420          H  
ATOM   6396 2HB  ASN A 393     -42.358 -12.114 -20.724  1.00  5.420          H  
ATOM   6397 1HD2 ASN A 393     -45.260 -13.743 -18.613  1.00  5.420          H  
ATOM   6398 2HD2 ASN A 393     -43.553 -14.077 -18.509  1.00  5.420          H  
ATOM   6399  N   GLN A 394     -40.647 -13.973 -23.629  1.00  3.340          N  
ATOM   6400  CA  GLN A 394     -39.252 -14.017 -24.082  1.00  3.910          C  
ATOM   6401  C   GLN A 394     -38.732 -12.640 -24.473  1.00  4.050          C  
ATOM   6402  O   GLN A 394     -37.537 -12.464 -24.700  1.00  4.440          O  
ATOM   6403  CB  GLN A 394     -39.106 -14.912 -25.313  1.00  5.250          C  
ATOM   6404  CG  GLN A 394     -39.415 -16.344 -25.093  1.00  5.250          C  
ATOM   6405  CD  GLN A 394     -39.337 -17.139 -26.370  1.00  5.250          C  
ATOM   6406  OE1 GLN A 394     -38.546 -16.825 -27.271  1.00  5.250          O  
ATOM   6407  NE2 GLN A 394     -40.170 -18.159 -26.470  1.00  5.250          N  
ATOM   6408  H   GLN A 394     -41.387 -14.111 -24.308  1.00  4.010          H  
ATOM   6409  HA  GLN A 394     -38.633 -14.405 -23.272  1.00  4.690          H  
ATOM   6410 1HB  GLN A 394     -39.758 -14.550 -26.106  1.00  6.300          H  
ATOM   6411 2HB  GLN A 394     -38.082 -14.853 -25.681  1.00  6.300          H  
ATOM   6412 1HG  GLN A 394     -38.717 -16.767 -24.370  1.00  6.300          H  
ATOM   6413 2HG  GLN A 394     -40.425 -16.419 -24.714  1.00  6.300          H  
ATOM   6414 1HE2 GLN A 394     -40.184 -18.722 -27.292  1.00  6.300          H  
ATOM   6415 2HE2 GLN A 394     -40.793 -18.371 -25.700  1.00  6.300          H  
ATOM   6416  N   PHE A 395     -39.650 -11.680 -24.612  1.00  4.190          N  
ATOM   6417  CA  PHE A 395     -39.320 -10.319 -25.034  1.00  4.660          C  
ATOM   6418  C   PHE A 395     -38.591 -10.282 -26.381  1.00  4.720          C  
ATOM   6419  O   PHE A 395     -37.720  -9.446 -26.615  1.00  4.700          O  
ATOM   6420  CB  PHE A 395     -38.525  -9.634 -23.926  1.00  6.340          C  
ATOM   6421  CG  PHE A 395     -39.322  -9.590 -22.651  1.00  6.340          C  
ATOM   6422  CD1 PHE A 395     -39.159 -10.558 -21.674  1.00  6.340          C  
ATOM   6423  CD2 PHE A 395     -40.248  -8.582 -22.432  1.00  6.340          C  
ATOM   6424  CE1 PHE A 395     -39.908 -10.529 -20.523  1.00  6.340          C  
ATOM   6425  CE2 PHE A 395     -40.997  -8.552 -21.273  1.00  6.340          C  
ATOM   6426  CZ  PHE A 395     -40.828  -9.531 -20.320  1.00  6.340          C  
ATOM   6427  H   PHE A 395     -40.604 -11.911 -24.383  1.00  5.030          H  
ATOM   6428  HA  PHE A 395     -40.254  -9.767 -25.152  1.00  5.590          H  
ATOM   6429 1HB  PHE A 395     -37.591 -10.156 -23.739  1.00  7.600          H  
ATOM   6430 2HB  PHE A 395     -38.281  -8.613 -24.220  1.00  7.600          H  
ATOM   6431  HD1 PHE A 395     -38.436 -11.365 -21.828  1.00  7.600          H  
ATOM   6432  HD2 PHE A 395     -40.379  -7.799 -23.190  1.00  7.600          H  
ATOM   6433  HE1 PHE A 395     -39.769 -11.311 -19.773  1.00  7.600          H  
ATOM   6434  HE2 PHE A 395     -41.719  -7.751 -21.112  1.00  7.600          H  
ATOM   6435  HZ  PHE A 395     -41.419  -9.514 -19.406  1.00  7.600          H  
ATOM   6436  N   SER A 396     -38.984 -11.163 -27.305  1.00  5.160          N  
ATOM   6437  CA  SER A 396     -38.386 -11.219 -28.634  1.00  5.550          C  
ATOM   6438  C   SER A 396     -38.752  -9.989 -29.456  1.00  5.500          C  
ATOM   6439  O   SER A 396     -38.055  -9.607 -30.397  1.00  5.950          O  
ATOM   6440  CB  SER A 396     -38.849 -12.476 -29.340  1.00  7.610          C  
ATOM   6441  OG  SER A 396     -40.225 -12.414 -29.609  1.00  7.610          O  
ATOM   6442  H   SER A 396     -39.728 -11.813 -27.097  1.00  6.190          H  
ATOM   6443  HA  SER A 396     -37.301 -11.254 -28.523  1.00  6.660          H  
ATOM   6444 1HB  SER A 396     -38.298 -12.599 -30.271  1.00  9.140          H  
ATOM   6445 2HB  SER A 396     -38.636 -13.344 -28.714  1.00  9.140          H  
ATOM   6446  HG  SER A 396     -40.446 -13.245 -30.044  1.00  9.140          H  
ATOM   6447  N   SER A 397     -39.813  -9.308 -29.035  1.00  5.290          N  
ATOM   6448  CA  SER A 397     -40.317  -8.108 -29.674  1.00  5.540          C  
ATOM   6449  C   SER A 397     -39.405  -6.917 -29.428  1.00  5.080          C  
ATOM   6450  O   SER A 397     -39.538  -5.879 -30.080  1.00  5.160          O  
ATOM   6451  CB  SER A 397     -41.714  -7.804 -29.171  1.00  7.660          C  
ATOM   6452  OG  SER A 397     -41.698  -7.466 -27.810  1.00  7.660          O  
ATOM   6453  H   SER A 397     -40.320  -9.669 -28.245  1.00  6.350          H  
ATOM   6454  HA  SER A 397     -40.363  -8.287 -30.749  1.00  6.650          H  
ATOM   6455 1HB  SER A 397     -42.134  -6.983 -29.747  1.00  9.190          H  
ATOM   6456 2HB  SER A 397     -42.353  -8.674 -29.323  1.00  9.190          H  
ATOM   6457  HG  SER A 397     -42.604  -7.226 -27.588  1.00  9.190          H  
ATOM   6458  N   GLU A 398     -38.469  -7.057 -28.486  1.00  4.880          N  
ATOM   6459  CA  GLU A 398     -37.539  -5.991 -28.176  1.00  4.590          C  
ATOM   6460  C   GLU A 398     -36.268  -6.107 -29.031  1.00  4.260          C  
ATOM   6461  O   GLU A 398     -35.360  -5.281 -28.914  1.00  4.380          O  
ATOM   6462  CB  GLU A 398     -37.210  -5.998 -26.676  1.00  6.540          C  
ATOM   6463  CG  GLU A 398     -38.430  -5.703 -25.775  1.00  6.540          C  
ATOM   6464  CD  GLU A 398     -38.130  -5.723 -24.290  1.00  6.540          C  
ATOM   6465  OE1 GLU A 398     -37.013  -5.997 -23.927  1.00  6.540          O  
ATOM   6466  OE2 GLU A 398     -39.032  -5.470 -23.522  1.00  6.540          O  
ATOM   6467  H   GLU A 398     -38.380  -7.935 -27.967  1.00  5.860          H  
ATOM   6468  HA  GLU A 398     -38.015  -5.040 -28.412  1.00  5.510          H  
ATOM   6469 1HB  GLU A 398     -36.809  -6.973 -26.395  1.00  7.850          H  
ATOM   6470 2HB  GLU A 398     -36.445  -5.253 -26.466  1.00  7.850          H  
ATOM   6471 1HG  GLU A 398     -38.831  -4.728 -26.040  1.00  7.850          H  
ATOM   6472 2HG  GLU A 398     -39.200  -6.448 -25.988  1.00  7.850          H  
ATOM   6473  N   ARG A 399     -36.189  -7.142 -29.880  1.00  4.210          N  
ATOM   6474  CA  ARG A 399     -35.030  -7.351 -30.730  1.00  4.210          C  
ATOM   6475  C   ARG A 399     -35.059  -6.367 -31.908  1.00  4.260          C  
ATOM   6476  O   ARG A 399     -36.112  -6.189 -32.520  1.00  4.310          O  
ATOM   6477  CB  ARG A 399     -35.045  -8.774 -31.282  1.00  5.890          C  
ATOM   6478  CG  ARG A 399     -33.852  -9.154 -32.131  1.00  5.890          C  
ATOM   6479  CD  ARG A 399     -33.913 -10.530 -32.632  1.00  5.890          C  
ATOM   6480  NE  ARG A 399     -32.762 -10.797 -33.488  1.00  5.890          N  
ATOM   6481  CZ  ARG A 399     -32.503 -11.938 -34.152  1.00  5.890          C  
ATOM   6482  NH1 ARG A 399     -33.325 -12.971 -34.072  1.00  5.890          N  
ATOM   6483  NH2 ARG A 399     -31.403 -12.007 -34.892  1.00  5.890          N  
ATOM   6484  H   ARG A 399     -36.963  -7.810 -29.948  1.00  5.050          H  
ATOM   6485  HA  ARG A 399     -34.148  -7.212 -30.115  1.00  5.050          H  
ATOM   6486 1HB  ARG A 399     -35.111  -9.482 -30.457  1.00  7.070          H  
ATOM   6487 2HB  ARG A 399     -35.936  -8.910 -31.896  1.00  7.070          H  
ATOM   6488 1HG  ARG A 399     -33.799  -8.508 -32.994  1.00  7.070          H  
ATOM   6489 2HG  ARG A 399     -32.942  -9.058 -31.545  1.00  7.070          H  
ATOM   6490 1HD  ARG A 399     -33.901 -11.230 -31.797  1.00  7.070          H  
ATOM   6491 2HD  ARG A 399     -34.823 -10.659 -33.219  1.00  7.070          H  
ATOM   6492  HE  ARG A 399     -32.090 -10.051 -33.602  1.00  7.070          H  
ATOM   6493 1HH1 ARG A 399     -34.159 -12.916 -33.508  1.00  7.070          H  
ATOM   6494 2HH1 ARG A 399     -33.115 -13.821 -34.577  1.00  7.070          H  
ATOM   6495 1HH2 ARG A 399     -30.740 -11.221 -34.974  1.00  7.070          H  
ATOM   6496 2HH2 ARG A 399     -31.140 -12.838 -35.424  1.00  7.070          H  
ATOM   6497  N   PRO A 400     -33.949  -5.690 -32.260  1.00  4.600          N  
ATOM   6498  CA  PRO A 400     -33.873  -4.842 -33.432  1.00  4.890          C  
ATOM   6499  C   PRO A 400     -33.933  -5.726 -34.665  1.00  4.820          C  
ATOM   6500  O   PRO A 400     -33.324  -6.798 -34.680  1.00  4.960          O  
ATOM   6501  CB  PRO A 400     -32.519  -4.140 -33.261  1.00  7.330          C  
ATOM   6502  CG  PRO A 400     -31.697  -5.087 -32.398  1.00  7.330          C  
ATOM   6503  CD  PRO A 400     -32.705  -5.756 -31.468  1.00  7.330          C  
ATOM   6504  HA  PRO A 400     -34.708  -4.125 -33.423  1.00  5.870          H  
ATOM   6505 1HB  PRO A 400     -32.064  -3.960 -34.249  1.00  8.800          H  
ATOM   6506 2HB  PRO A 400     -32.667  -3.156 -32.793  1.00  8.800          H  
ATOM   6507 1HG  PRO A 400     -31.171  -5.816 -33.039  1.00  8.800          H  
ATOM   6508 2HG  PRO A 400     -30.922  -4.525 -31.854  1.00  8.800          H  
ATOM   6509 1HD  PRO A 400     -32.372  -6.782 -31.318  1.00  8.800          H  
ATOM   6510 2HD  PRO A 400     -32.820  -5.201 -30.519  1.00  8.800          H  
ATOM   6511  N   VAL A 401     -34.558  -5.245 -35.726  1.00  5.000          N  
ATOM   6512  CA  VAL A 401     -34.631  -6.005 -36.969  1.00  5.210          C  
ATOM   6513  C   VAL A 401     -34.224  -5.155 -38.164  1.00  5.400          C  
ATOM   6514  O   VAL A 401     -34.157  -3.933 -38.065  1.00  5.650          O  
ATOM   6515  CB  VAL A 401     -36.045  -6.594 -37.169  1.00  7.210          C  
ATOM   6516  CG1 VAL A 401     -36.386  -7.554 -36.000  1.00  7.210          C  
ATOM   6517  CG2 VAL A 401     -37.074  -5.466 -37.252  1.00  7.210          C  
ATOM   6518  H   VAL A 401     -35.007  -4.342 -35.666  1.00  6.000          H  
ATOM   6519  HA  VAL A 401     -33.937  -6.842 -36.897  1.00  6.250          H  
ATOM   6520  HB  VAL A 401     -36.062  -7.174 -38.088  1.00  8.650          H  
ATOM   6521 1HG1 VAL A 401     -37.374  -7.983 -36.156  1.00  8.650          H  
ATOM   6522 2HG1 VAL A 401     -35.645  -8.351 -35.957  1.00  8.650          H  
ATOM   6523 3HG1 VAL A 401     -36.383  -7.012 -35.054  1.00  8.650          H  
ATOM   6524 1HG2 VAL A 401     -38.064  -5.894 -37.402  1.00  8.650          H  
ATOM   6525 2HG2 VAL A 401     -37.065  -4.894 -36.326  1.00  8.650          H  
ATOM   6526 3HG2 VAL A 401     -36.839  -4.806 -38.088  1.00  8.650          H  
ATOM   6527  N   GLY A 402     -33.963  -5.808 -39.300  1.00  5.610          N  
ATOM   6528  CA  GLY A 402     -33.595  -5.107 -40.535  1.00  5.970          C  
ATOM   6529  C   GLY A 402     -32.085  -4.905 -40.642  1.00  6.110          C  
ATOM   6530  O   GLY A 402     -31.590  -4.236 -41.549  1.00  6.330          O  
ATOM   6531  H   GLY A 402     -34.037  -6.817 -39.316  1.00  6.730          H  
ATOM   6532 1HA  GLY A 402     -33.949  -5.676 -41.394  1.00  7.160          H  
ATOM   6533 2HA  GLY A 402     -34.095  -4.139 -40.565  1.00  7.160          H  
ATOM   6534  N   ALA A 403     -31.368  -5.482 -39.688  1.00  6.280          N  
ATOM   6535  CA  ALA A 403     -29.925  -5.414 -39.613  1.00  6.560          C  
ATOM   6536  C   ALA A 403     -29.309  -6.075 -40.830  1.00  6.480          C  
ATOM   6537  O   ALA A 403     -29.826  -7.072 -41.339  1.00  6.540          O  
ATOM   6538  CB  ALA A 403     -29.436  -6.080 -38.339  1.00  9.070          C  
ATOM   6539  H   ALA A 403     -31.867  -5.998 -38.984  1.00  7.540          H  
ATOM   6540  HA  ALA A 403     -29.629  -4.365 -39.611  1.00  7.870          H  
ATOM   6541 1HB  ALA A 403     -28.350  -6.008 -38.286  1.00 10.890          H  
ATOM   6542 2HB  ALA A 403     -29.879  -5.579 -37.477  1.00 10.890          H  
ATOM   6543 3HB  ALA A 403     -29.730  -7.129 -38.340  1.00 10.890          H  
ATOM   6544  N   THR A 404     -28.183  -5.540 -41.264  1.00  6.680          N  
ATOM   6545  CA  THR A 404     -27.451  -6.072 -42.398  1.00  6.840          C  
ATOM   6546  C   THR A 404     -26.002  -5.691 -42.307  1.00  7.060          C  
ATOM   6547  O   THR A 404     -25.685  -4.666 -41.699  1.00  7.240          O  
ATOM   6548  CB  THR A 404     -27.997  -5.488 -43.726  1.00  9.510          C  
ATOM   6549  OG1 THR A 404     -27.270  -6.029 -44.859  1.00  9.510          O  
ATOM   6550  CG2 THR A 404     -27.910  -3.970 -43.756  1.00  9.510          C  
ATOM   6551  H   THR A 404     -27.824  -4.720 -40.796  1.00  8.020          H  
ATOM   6552  HA  THR A 404     -27.569  -7.151 -42.386  1.00  8.210          H  
ATOM   6553  HB  THR A 404     -29.045  -5.773 -43.818  1.00 11.410          H  
ATOM   6554  HG1 THR A 404     -26.312  -5.695 -44.856  1.00 11.410          H  
ATOM   6555 1HG2 THR A 404     -28.327  -3.609 -44.691  1.00 11.410          H  
ATOM   6556 2HG2 THR A 404     -28.479  -3.560 -42.923  1.00 11.410          H  
ATOM   6557 3HG2 THR A 404     -26.873  -3.650 -43.681  1.00 11.410          H  
ATOM   6558  N   PRO A 405     -25.082  -6.501 -42.837  1.00  7.290          N  
ATOM   6559  CA  PRO A 405     -23.726  -6.104 -43.009  1.00  7.570          C  
ATOM   6560  C   PRO A 405     -23.770  -5.009 -44.057  1.00  7.770          C  
ATOM   6561  O   PRO A 405     -24.641  -5.039 -44.941  1.00  8.220          O  
ATOM   6562  CB  PRO A 405     -23.034  -7.400 -43.463  1.00 11.360          C  
ATOM   6563  CG  PRO A 405     -24.140  -8.239 -44.067  1.00 11.360          C  
ATOM   6564  CD  PRO A 405     -25.378  -7.894 -43.256  1.00 11.360          C  
ATOM   6565  HA  PRO A 405     -23.327  -5.727 -42.061  1.00  9.080          H  
ATOM   6566 1HB  PRO A 405     -22.229  -7.168 -44.178  1.00 13.630          H  
ATOM   6567 2HB  PRO A 405     -22.566  -7.899 -42.606  1.00 13.630          H  
ATOM   6568 1HG  PRO A 405     -24.260  -7.988 -45.135  1.00 13.630          H  
ATOM   6569 2HG  PRO A 405     -23.876  -9.307 -44.021  1.00 13.630          H  
ATOM   6570 1HD  PRO A 405     -26.238  -7.969 -43.922  1.00 13.630          H  
ATOM   6571 2HD  PRO A 405     -25.473  -8.555 -42.380  1.00 13.630          H  
ATOM   6572  N   ALA A 406     -22.862  -4.053 -43.934  1.00  7.690          N  
ATOM   6573  CA  ALA A 406     -22.668  -2.946 -44.845  1.00  7.950          C  
ATOM   6574  C   ALA A 406     -21.310  -2.361 -44.505  1.00  7.770          C  
ATOM   6575  O   ALA A 406     -20.894  -2.467 -43.354  1.00  7.650          O  
ATOM   6576  CB  ALA A 406     -23.788  -1.928 -44.697  1.00 11.030          C  
ATOM   6577  H   ALA A 406     -22.232  -4.093 -43.149  1.00  9.230          H  
ATOM   6578  HA  ALA A 406     -22.640  -3.321 -45.869  1.00  9.540          H  
ATOM   6579 1HB  ALA A 406     -23.619  -1.093 -45.370  1.00 13.230          H  
ATOM   6580 2HB  ALA A 406     -24.743  -2.400 -44.935  1.00 13.230          H  
ATOM   6581 3HB  ALA A 406     -23.819  -1.566 -43.671  1.00 13.230          H  
ATOM   6582  N   MET A 407     -20.638  -1.733 -45.462  1.00  7.950          N  
ATOM   6583  CA  MET A 407     -19.355  -1.095 -45.161  1.00  7.900          C  
ATOM   6584  C   MET A 407     -19.493   0.201 -44.371  1.00  7.990          C  
ATOM   6585  O   MET A 407     -18.643   0.526 -43.534  1.00  8.170          O  
ATOM   6586  CB  MET A 407     -18.557  -0.957 -46.448  1.00 11.080          C  
ATOM   6587  CG  MET A 407     -18.093  -2.328 -46.927  1.00 11.080          C  
ATOM   6588  SD  MET A 407     -17.202  -2.370 -48.441  1.00 11.080          S  
ATOM   6589  CE  MET A 407     -16.533  -4.062 -48.374  1.00 11.080          C  
ATOM   6590  H   MET A 407     -21.019  -1.698 -46.395  1.00  9.540          H  
ATOM   6591  HA  MET A 407     -18.795  -1.766 -44.532  1.00  9.480          H  
ATOM   6592 1HB  MET A 407     -19.159  -0.489 -47.221  1.00 13.300          H  
ATOM   6593 2HB  MET A 407     -17.680  -0.328 -46.273  1.00 13.300          H  
ATOM   6594 1HG  MET A 407     -17.452  -2.711 -46.187  1.00 13.300          H  
ATOM   6595 2HG  MET A 407     -18.948  -3.002 -47.005  1.00 13.300          H  
ATOM   6596 1HE  MET A 407     -15.946  -4.274 -49.271  1.00 13.300          H  
ATOM   6597 2HE  MET A 407     -15.903  -4.169 -47.492  1.00 13.300          H  
ATOM   6598 3HE  MET A 407     -17.351  -4.775 -48.307  1.00 13.300          H  
ATOM   6599  N   GLU A 408     -20.552   0.962 -44.664  1.00  8.090          N  
ATOM   6600  CA  GLU A 408     -20.834   2.233 -43.994  1.00  8.370          C  
ATOM   6601  C   GLU A 408     -19.581   3.109 -43.946  1.00  8.420          C  
ATOM   6602  O   GLU A 408     -19.267   3.713 -42.915  1.00  8.550          O  
ATOM   6603  CB  GLU A 408     -21.376   1.983 -42.581  1.00 11.610          C  
ATOM   6604  CG  GLU A 408     -22.636   1.107 -42.509  1.00 11.610          C  
ATOM   6605  CD  GLU A 408     -23.882   1.719 -43.115  1.00 11.610          C  
ATOM   6606  OE1 GLU A 408     -23.809   2.812 -43.627  1.00 11.610          O  
ATOM   6607  OE2 GLU A 408     -24.918   1.098 -43.035  1.00 11.610          O  
ATOM   6608  H   GLU A 408     -21.189   0.645 -45.379  1.00  9.710          H  
ATOM   6609  HA  GLU A 408     -21.590   2.767 -44.571  1.00 10.040          H  
ATOM   6610 1HB  GLU A 408     -20.623   1.484 -41.982  1.00 13.930          H  
ATOM   6611 2HB  GLU A 408     -21.603   2.935 -42.097  1.00 13.930          H  
ATOM   6612 1HG  GLU A 408     -22.413   0.183 -43.030  1.00 13.930          H  
ATOM   6613 2HG  GLU A 408     -22.825   0.857 -41.468  1.00 13.930          H  
ATOM   6614  N   VAL A 409     -18.904   3.192 -45.086  1.00  8.570          N  
ATOM   6615  CA  VAL A 409     -17.664   3.930 -45.230  1.00  8.710          C  
ATOM   6616  C   VAL A 409     -17.972   5.334 -45.700  1.00  8.560          C  
ATOM   6617  O   VAL A 409     -18.766   5.537 -46.617  1.00  8.360          O  
ATOM   6618  CB  VAL A 409     -16.716   3.194 -46.209  1.00 12.140          C  
ATOM   6619  CG1 VAL A 409     -17.376   3.021 -47.593  1.00 12.140          C  
ATOM   6620  CG2 VAL A 409     -15.413   3.989 -46.346  1.00 12.140          C  
ATOM   6621  H   VAL A 409     -19.290   2.696 -45.869  1.00 10.280          H  
ATOM   6622  HA  VAL A 409     -17.180   3.982 -44.253  1.00 10.450          H  
ATOM   6623  HB  VAL A 409     -16.502   2.203 -45.815  1.00 14.570          H  
ATOM   6624 1HG1 VAL A 409     -16.700   2.506 -48.254  1.00 14.570          H  
ATOM   6625 2HG1 VAL A 409     -18.285   2.449 -47.503  1.00 14.570          H  
ATOM   6626 3HG1 VAL A 409     -17.600   3.988 -48.032  1.00 14.570          H  
ATOM   6627 1HG2 VAL A 409     -14.734   3.475 -47.020  1.00 14.570          H  
ATOM   6628 2HG2 VAL A 409     -15.618   4.975 -46.750  1.00 14.570          H  
ATOM   6629 3HG2 VAL A 409     -14.938   4.088 -45.368  1.00 14.570          H  
ATOM   6630  N   LYS A 410     -17.362   6.304 -45.033  1.00  8.890          N  
ATOM   6631  CA  LYS A 410     -17.610   7.705 -45.317  1.00  8.950          C  
ATOM   6632  C   LYS A 410     -16.435   8.465 -45.936  1.00  8.710          C  
ATOM   6633  O   LYS A 410     -16.621   9.577 -46.435  1.00  9.090          O  
ATOM   6634  CB  LYS A 410     -18.071   8.353 -44.023  1.00 12.510          C  
ATOM   6635  CG  LYS A 410     -19.395   7.741 -43.514  1.00 12.510          C  
ATOM   6636  CD  LYS A 410     -19.859   8.340 -42.210  1.00 12.510          C  
ATOM   6637  CE  LYS A 410     -21.153   7.691 -41.723  1.00 12.510          C  
ATOM   6638  NZ  LYS A 410     -21.579   8.239 -40.392  1.00 12.510          N  
ATOM   6639  H   LYS A 410     -16.715   6.052 -44.297  1.00 10.670          H  
ATOM   6640  HA  LYS A 410     -18.430   7.759 -46.024  1.00 10.740          H  
ATOM   6641 1HB  LYS A 410     -17.305   8.208 -43.254  1.00 15.010          H  
ATOM   6642 2HB  LYS A 410     -18.201   9.424 -44.169  1.00 15.010          H  
ATOM   6643 1HG  LYS A 410     -20.166   7.897 -44.265  1.00 15.010          H  
ATOM   6644 2HG  LYS A 410     -19.274   6.670 -43.364  1.00 15.010          H  
ATOM   6645 1HD  LYS A 410     -19.089   8.193 -41.452  1.00 15.010          H  
ATOM   6646 2HD  LYS A 410     -20.022   9.410 -42.336  1.00 15.010          H  
ATOM   6647 1HE  LYS A 410     -21.941   7.879 -42.449  1.00 15.010          H  
ATOM   6648 2HE  LYS A 410     -21.005   6.612 -41.628  1.00 15.010          H  
ATOM   6649 1HZ  LYS A 410     -22.456   7.800 -40.100  1.00 15.010          H  
ATOM   6650 2HZ  LYS A 410     -20.850   8.055 -39.695  1.00 15.010          H  
ATOM   6651 3HZ  LYS A 410     -21.722   9.235 -40.464  1.00 15.010          H  
ATOM   6652  N   THR A 411     -15.231   7.899 -45.896  1.00  8.270          N  
ATOM   6653  CA  THR A 411     -14.058   8.578 -46.427  1.00  8.060          C  
ATOM   6654  C   THR A 411     -13.464   7.677 -47.518  1.00  8.410          C  
ATOM   6655  O   THR A 411     -13.751   6.487 -47.507  1.00  8.580          O  
ATOM   6656  CB  THR A 411     -13.013   8.823 -45.301  1.00 11.370          C  
ATOM   6657  OG1 THR A 411     -12.532   7.569 -44.794  1.00 11.370          O  
ATOM   6658  CG2 THR A 411     -13.668   9.591 -44.170  1.00 11.370          C  
ATOM   6659  H   THR A 411     -15.098   6.991 -45.487  1.00  9.920          H  
ATOM   6660  HA  THR A 411     -14.372   9.529 -46.838  1.00  9.670          H  
ATOM   6661  HB  THR A 411     -12.181   9.404 -45.665  1.00 13.640          H  
ATOM   6662  HG1 THR A 411     -12.053   7.093 -45.488  1.00 13.640          H  
ATOM   6663 1HG2 THR A 411     -12.946   9.769 -43.385  1.00 13.640          H  
ATOM   6664 2HG2 THR A 411     -14.027  10.536 -44.559  1.00 13.640          H  
ATOM   6665 3HG2 THR A 411     -14.504   9.027 -43.767  1.00 13.640          H  
ATOM   6666  N   PRO A 412     -12.614   8.185 -48.442  1.00  8.710          N  
ATOM   6667  CA  PRO A 412     -11.958   7.410 -49.493  1.00  9.110          C  
ATOM   6668  C   PRO A 412     -11.099   6.279 -48.943  1.00  8.750          C  
ATOM   6669  O   PRO A 412     -10.374   6.485 -47.965  1.00  8.340          O  
ATOM   6670  CB  PRO A 412     -11.080   8.473 -50.175  1.00 13.660          C  
ATOM   6671  CG  PRO A 412     -11.761   9.787 -49.887  1.00 13.660          C  
ATOM   6672  CD  PRO A 412     -12.323   9.641 -48.493  1.00 13.660          C  
ATOM   6673  HA  PRO A 412     -12.715   7.010 -50.192  1.00 10.930          H  
ATOM   6674 1HB  PRO A 412     -10.048   8.419 -49.771  1.00 16.400          H  
ATOM   6675 2HB  PRO A 412     -11.021   8.268 -51.219  1.00 16.400          H  
ATOM   6676 1HG  PRO A 412     -11.023  10.614 -49.965  1.00 16.400          H  
ATOM   6677 2HG  PRO A 412     -12.521   9.987 -50.643  1.00 16.400          H  
ATOM   6678 1HD  PRO A 412     -11.582   9.912 -47.766  1.00 16.400          H  
ATOM   6679 2HD  PRO A 412     -13.226  10.271 -48.461  1.00 16.400          H  
ATOM   6680  N   GLU A 413     -11.054   5.151 -49.663  1.00  9.120          N  
ATOM   6681  CA  GLU A 413     -10.209   4.016 -49.286  1.00  9.070          C  
ATOM   6682  C   GLU A 413      -9.054   3.851 -50.270  1.00  8.750          C  
ATOM   6683  O   GLU A 413      -8.596   2.739 -50.555  1.00  8.950          O  
ATOM   6684  CB  GLU A 413     -11.080   2.751 -49.328  1.00 12.720          C  
ATOM   6685  CG  GLU A 413     -11.543   2.303 -50.809  1.00 12.720          C  
ATOM   6686  CD  GLU A 413     -12.765   2.995 -51.348  1.00 12.720          C  
ATOM   6687  OE1 GLU A 413     -13.107   4.039 -50.853  1.00 12.720          O  
ATOM   6688  OE2 GLU A 413     -13.321   2.505 -52.296  1.00 12.720          O  
ATOM   6689  H   GLU A 413     -11.710   5.039 -50.440  1.00 10.940          H  
ATOM   6690  HA  GLU A 413      -9.815   4.183 -48.275  1.00 10.880          H  
ATOM   6691 1HB  GLU A 413     -10.531   1.911 -48.892  1.00 15.260          H  
ATOM   6692 2HB  GLU A 413     -11.974   2.896 -48.734  1.00 15.260          H  
ATOM   6693 1HG  GLU A 413     -10.754   2.448 -51.529  1.00 15.260          H  
ATOM   6694 2HG  GLU A 413     -11.736   1.239 -50.792  1.00 15.260          H  
ATOM   6695  N   HIS A 414      -8.522   4.970 -50.713  1.00  8.420          N  
ATOM   6696  CA  HIS A 414      -7.465   4.987 -51.701  1.00  8.220          C  
ATOM   6697  C   HIS A 414      -6.570   6.213 -51.628  1.00  7.730          C  
ATOM   6698  O   HIS A 414      -6.371   6.903 -52.628  1.00  7.710          O  
ATOM   6699  CB  HIS A 414      -8.089   4.851 -53.081  1.00 11.590          C  
ATOM   6700  CG  HIS A 414      -9.247   5.768 -53.293  1.00 11.590          C  
ATOM   6701  ND1 HIS A 414      -9.100   7.073 -53.642  1.00 11.590          N  
ATOM   6702  CD2 HIS A 414     -10.580   5.549 -53.221  1.00 11.590          C  
ATOM   6703  CE1 HIS A 414     -10.280   7.634 -53.771  1.00 11.590          C  
ATOM   6704  NE2 HIS A 414     -11.200   6.731 -53.534  1.00 11.590          N  
ATOM   6705  H   HIS A 414      -8.923   5.844 -50.386  1.00 10.100          H  
ATOM   6706  HA  HIS A 414      -6.816   4.126 -51.539  1.00  9.860          H  
ATOM   6707 1HB  HIS A 414      -7.339   5.048 -53.850  1.00 13.910          H  
ATOM   6708 2HB  HIS A 414      -8.431   3.833 -53.211  1.00 13.910          H  
ATOM   6709  HD1 HIS A 414      -8.229   7.525 -53.877  1.00 13.910          H  
ATOM   6710  HD2 HIS A 414     -11.173   4.674 -52.992  1.00 13.910          H  
ATOM   6711  HE1 HIS A 414     -10.363   8.675 -54.046  1.00 13.910          H  
ATOM   6712  N   ASP A 415      -6.079   6.515 -50.434  1.00  7.550          N  
ATOM   6713  CA  ASP A 415      -5.204   7.657 -50.219  1.00  7.210          C  
ATOM   6714  C   ASP A 415      -3.727   7.182 -50.108  1.00  7.120          C  
ATOM   6715  O   ASP A 415      -3.394   6.554 -49.096  1.00  7.350          O  
ATOM   6716  CB  ASP A 415      -5.632   8.406 -48.954  1.00 10.230          C  
ATOM   6717  CG  ASP A 415      -4.825   9.664 -48.739  1.00 10.230          C  
ATOM   6718  OD1 ASP A 415      -4.014   9.958 -49.566  1.00 10.230          O  
ATOM   6719  OD2 ASP A 415      -4.948  10.314 -47.720  1.00 10.230          O  
ATOM   6720  H   ASP A 415      -6.301   5.909 -49.654  1.00  9.060          H  
ATOM   6721  HA  ASP A 415      -5.336   8.332 -51.047  1.00  8.650          H  
ATOM   6722 1HB  ASP A 415      -6.690   8.659 -49.013  1.00 12.280          H  
ATOM   6723 2HB  ASP A 415      -5.499   7.758 -48.082  1.00 12.280          H  
ATOM   6724  N   PRO A 416      -2.853   7.376 -51.135  1.00  7.060          N  
ATOM   6725  CA  PRO A 416      -1.462   6.919 -51.200  1.00  7.210          C  
ATOM   6726  C   PRO A 416      -0.574   7.742 -50.272  1.00  7.020          C  
ATOM   6727  O   PRO A 416      -0.955   8.850 -49.854  1.00  7.040          O  
ATOM   6728  CB  PRO A 416      -1.090   7.137 -52.676  1.00 10.810          C  
ATOM   6729  CG  PRO A 416      -1.938   8.311 -53.102  1.00 10.810          C  
ATOM   6730  CD  PRO A 416      -3.252   8.161 -52.324  1.00 10.810          C  
ATOM   6731  HA  PRO A 416      -1.422   5.847 -50.928  1.00  8.650          H  
ATOM   6732 1HB  PRO A 416      -0.014   7.359 -52.753  1.00 12.980          H  
ATOM   6733 2HB  PRO A 416      -1.285   6.227 -53.261  1.00 12.980          H  
ATOM   6734 1HG  PRO A 416      -1.409   9.253 -52.853  1.00 12.980          H  
ATOM   6735 2HG  PRO A 416      -2.089   8.329 -54.195  1.00 12.980          H  
ATOM   6736 1HD  PRO A 416      -3.590   9.149 -52.005  1.00 12.980          H  
ATOM   6737 2HD  PRO A 416      -4.012   7.644 -52.928  1.00 12.980          H  
ATOM   6738  N   GLY A 417       0.616   7.225 -49.967  1.00  7.040          N  
ATOM   6739  CA  GLY A 417       1.522   8.000 -49.138  1.00  6.970          C  
ATOM   6740  C   GLY A 417       2.067   9.190 -49.912  1.00  6.770          C  
ATOM   6741  O   GLY A 417       2.057   9.207 -51.141  1.00  6.920          O  
ATOM   6742  H   GLY A 417       0.893   6.310 -50.316  1.00  8.450          H  
ATOM   6743 1HA  GLY A 417       1.009   8.342 -48.233  1.00  8.360          H  
ATOM   6744 2HA  GLY A 417       2.351   7.364 -48.817  1.00  8.360          H  
ATOM   6745  N   ARG A 418       2.610  10.161 -49.183  1.00  6.680          N  
ATOM   6746  CA  ARG A 418       3.176  11.351 -49.799  1.00  6.600          C  
ATOM   6747  C   ARG A 418       4.588  11.088 -50.276  1.00  6.100          C  
ATOM   6748  O   ARG A 418       5.342  10.348 -49.645  1.00  6.200          O  
ATOM   6749  CB  ARG A 418       3.141  12.522 -48.825  1.00  9.270          C  
ATOM   6750  CG  ARG A 418       3.580  13.868 -49.404  1.00  9.270          C  
ATOM   6751  CD  ARG A 418       3.356  14.985 -48.456  1.00  9.270          C  
ATOM   6752  NE  ARG A 418       3.747  16.272 -49.037  1.00  9.270          N  
ATOM   6753  CZ  ARG A 418       3.650  17.473 -48.419  1.00  9.270          C  
ATOM   6754  NH1 ARG A 418       3.173  17.561 -47.193  1.00  9.270          N  
ATOM   6755  NH2 ARG A 418       4.037  18.569 -49.053  1.00  9.270          N  
ATOM   6756  H   ARG A 418       2.605  10.076 -48.180  1.00  8.020          H  
ATOM   6757  HA  ARG A 418       2.568  11.612 -50.667  1.00  7.920          H  
ATOM   6758 1HB  ARG A 418       2.133  12.638 -48.435  1.00 11.130          H  
ATOM   6759 2HB  ARG A 418       3.797  12.304 -47.982  1.00 11.130          H  
ATOM   6760 1HG  ARG A 418       4.648  13.842 -49.628  1.00 11.130          H  
ATOM   6761 2HG  ARG A 418       3.020  14.068 -50.315  1.00 11.130          H  
ATOM   6762 1HD  ARG A 418       2.299  15.031 -48.198  1.00 11.130          H  
ATOM   6763 2HD  ARG A 418       3.951  14.819 -47.559  1.00 11.130          H  
ATOM   6764  HE  ARG A 418       4.124  16.261 -49.979  1.00 11.130          H  
ATOM   6765 1HH1 ARG A 418       2.877  16.733 -46.702  1.00 11.130          H  
ATOM   6766 2HH1 ARG A 418       3.104  18.462 -46.741  1.00 11.130          H  
ATOM   6767 1HH2 ARG A 418       4.403  18.508 -49.994  1.00 11.130          H  
ATOM   6768 2HH2 ARG A 418       3.967  19.469 -48.601  1.00 11.130          H  
ATOM   6769  N   ALA A 419       4.956  11.704 -51.389  1.00  5.880          N  
ATOM   6770  CA  ALA A 419       6.299  11.563 -51.918  1.00  5.690          C  
ATOM   6771  C   ALA A 419       7.324  12.070 -50.914  1.00  4.760          C  
ATOM   6772  O   ALA A 419       7.116  13.078 -50.241  1.00  4.730          O  
ATOM   6773  CB  ALA A 419       6.414  12.309 -53.228  1.00  8.040          C  
ATOM   6774  H   ALA A 419       4.285  12.281 -51.873  1.00  7.060          H  
ATOM   6775  HA  ALA A 419       6.494  10.506 -52.088  1.00  6.830          H  
ATOM   6776 1HB  ALA A 419       7.415  12.184 -53.623  1.00  9.650          H  
ATOM   6777 2HB  ALA A 419       5.681  11.920 -53.944  1.00  9.650          H  
ATOM   6778 3HB  ALA A 419       6.222  13.365 -53.058  1.00  9.650          H  
ATOM   6779  N   ALA A 420       8.458  11.386 -50.862  1.00  4.360          N  
ATOM   6780  CA  ALA A 420       9.556  11.718 -49.970  1.00  3.820          C  
ATOM   6781  C   ALA A 420      10.880  11.390 -50.602  1.00  3.170          C  
ATOM   6782  O   ALA A 420      11.562  10.498 -50.155  1.00  3.390          O  
ATOM   6783  CB  ALA A 420       9.439  10.982 -48.655  1.00  5.560          C  
ATOM   6784  H   ALA A 420       8.550  10.575 -51.459  1.00  5.230          H  
ATOM   6785  HA  ALA A 420       9.528  12.791 -49.779  1.00  4.580          H  
ATOM   6786 1HB  ALA A 420      10.269  11.261 -47.997  1.00  6.680          H  
ATOM   6787 2HB  ALA A 420       8.512  11.266 -48.197  1.00  6.680          H  
ATOM   6788 3HB  ALA A 420       9.461   9.906 -48.826  1.00  6.680          H  
ATOM   6789  N   GLN A 421      11.278  12.113 -51.632  1.00  2.930          N  
ATOM   6790  CA  GLN A 421      12.523  11.761 -52.321  1.00  2.800          C  
ATOM   6791  C   GLN A 421      13.717  11.767 -51.318  1.00  2.270          C  
ATOM   6792  O   GLN A 421      14.654  10.957 -51.410  1.00  2.670          O  
ATOM   6793  CB  GLN A 421      12.778  12.764 -53.464  1.00  3.970          C  
ATOM   6794  CG  GLN A 421      11.789  12.685 -54.686  1.00  3.970          C  
ATOM   6795  CD  GLN A 421      12.054  13.822 -55.710  1.00  3.970          C  
ATOM   6796  OE1 GLN A 421      12.667  14.813 -55.294  1.00  3.970          O  
ATOM   6797  NE2 GLN A 421      11.627  13.728 -56.988  1.00  3.970          N  
ATOM   6798  H   GLN A 421      10.697  12.870 -51.965  1.00  3.520          H  
ATOM   6799  HA  GLN A 421      12.424  10.755 -52.733  1.00  3.360          H  
ATOM   6800 1HB  GLN A 421      12.749  13.777 -53.072  1.00  4.770          H  
ATOM   6801 2HB  GLN A 421      13.783  12.595 -53.858  1.00  4.770          H  
ATOM   6802 1HG  GLN A 421      11.940  11.737 -55.170  1.00  4.770          H  
ATOM   6803 2HG  GLN A 421      10.760  12.753 -54.340  1.00  4.770          H  
ATOM   6804 1HE2 GLN A 421      11.813  14.484 -57.619  1.00  4.770          H  
ATOM   6805 2HE2 GLN A 421      11.128  12.919 -57.360  1.00  4.770          H  
ATOM   6806  N   GLY A 422      13.667  12.675 -50.334  1.00  1.990          N  
ATOM   6807  CA  GLY A 422      14.719  12.783 -49.333  1.00  1.910          C  
ATOM   6808  C   GLY A 422      14.528  11.730 -48.222  1.00  1.820          C  
ATOM   6809  O   GLY A 422      13.779  10.775 -48.379  1.00  1.890          O  
ATOM   6810  H   GLY A 422      12.889  13.320 -50.299  1.00  2.390          H  
ATOM   6811 1HA  GLY A 422      15.685  12.644 -49.816  1.00  2.290          H  
ATOM   6812 2HA  GLY A 422      14.699  13.786 -48.912  1.00  2.290          H  
ATOM   6813  N   PRO A 423      15.232  11.850 -47.096  1.00  1.970          N  
ATOM   6814  CA  PRO A 423      15.206  10.897 -46.000  1.00  2.010          C  
ATOM   6815  C   PRO A 423      13.813  10.677 -45.400  1.00  1.620          C  
ATOM   6816  O   PRO A 423      13.039  11.614 -45.219  1.00  2.010          O  
ATOM   6817  CB  PRO A 423      16.108  11.590 -44.965  1.00  3.010          C  
ATOM   6818  CG  PRO A 423      17.027  12.476 -45.785  1.00  3.010          C  
ATOM   6819  CD  PRO A 423      16.156  12.980 -46.913  1.00  3.010          C  
ATOM   6820  HA  PRO A 423      15.637   9.949 -46.326  1.00  2.410          H  
ATOM   6821 1HB  PRO A 423      15.491  12.157 -44.253  1.00  3.620          H  
ATOM   6822 2HB  PRO A 423      16.654  10.826 -44.378  1.00  3.620          H  
ATOM   6823 1HG  PRO A 423      17.416  13.290 -45.151  1.00  3.620          H  
ATOM   6824 2HG  PRO A 423      17.897  11.906 -46.140  1.00  3.620          H  
ATOM   6825 1HD  PRO A 423      15.604  13.880 -46.601  1.00  3.620          H  
ATOM   6826 2HD  PRO A 423      16.780  13.152 -47.799  1.00  3.620          H  
ATOM   6827  N   ARG A 424      13.545   9.420 -45.055  1.00  1.090          N  
ATOM   6828  CA  ARG A 424      12.325   8.990 -44.383  1.00  0.880          C  
ATOM   6829  C   ARG A 424      12.712   7.956 -43.337  1.00  1.010          C  
ATOM   6830  O   ARG A 424      13.689   7.215 -43.527  1.00  1.510          O  
ATOM   6831  CB  ARG A 424      11.286   8.435 -45.342  1.00  1.320          C  
ATOM   6832  CG  ARG A 424      10.004   7.915 -44.641  1.00  1.320          C  
ATOM   6833  CD  ARG A 424       8.886   7.548 -45.511  1.00  1.320          C  
ATOM   6834  NE  ARG A 424       8.171   8.693 -46.046  1.00  1.320          N  
ATOM   6835  CZ  ARG A 424       7.228   8.650 -47.024  1.00  1.320          C  
ATOM   6836  NH1 ARG A 424       6.922   7.532 -47.638  1.00  1.320          N  
ATOM   6837  NH2 ARG A 424       6.606   9.754 -47.363  1.00  1.320          N  
ATOM   6838  H   ARG A 424      14.241   8.719 -45.259  1.00  1.310          H  
ATOM   6839  HA  ARG A 424      11.892   9.842 -43.864  1.00  1.060          H  
ATOM   6840 1HB  ARG A 424      11.016   9.184 -46.090  1.00  1.580          H  
ATOM   6841 2HB  ARG A 424      11.746   7.608 -45.840  1.00  1.580          H  
ATOM   6842 1HG  ARG A 424      10.219   7.041 -44.038  1.00  1.580          H  
ATOM   6843 2HG  ARG A 424       9.636   8.694 -44.021  1.00  1.580          H  
ATOM   6844 1HD  ARG A 424       9.216   6.938 -46.301  1.00  1.580          H  
ATOM   6845 2HD  ARG A 424       8.205   6.995 -44.922  1.00  1.580          H  
ATOM   6846  HE  ARG A 424       8.355   9.594 -45.621  1.00  1.580          H  
ATOM   6847 1HH1 ARG A 424       7.402   6.682 -47.416  1.00  1.580          H  
ATOM   6848 2HH1 ARG A 424       6.220   7.533 -48.370  1.00  1.580          H  
ATOM   6849 1HH2 ARG A 424       6.822  10.626 -46.909  1.00  1.580          H  
ATOM   6850 2HH2 ARG A 424       5.917   9.754 -48.119  1.00  1.580          H  
ATOM   6851  N   TYR A 425      11.960   7.930 -42.243  1.00  0.870          N  
ATOM   6852  CA  TYR A 425      12.218   7.048 -41.124  1.00  0.830          C  
ATOM   6853  C   TYR A 425      11.013   6.224 -40.689  1.00  0.770          C  
ATOM   6854  O   TYR A 425       9.849   6.577 -40.923  1.00  0.770          O  
ATOM   6855  CB  TYR A 425      12.714   7.919 -39.963  1.00  1.180          C  
ATOM   6856  CG  TYR A 425      13.989   8.618 -40.321  1.00  1.180          C  
ATOM   6857  CD1 TYR A 425      13.976   9.834 -41.024  1.00  1.180          C  
ATOM   6858  CD2 TYR A 425      15.158   8.038 -40.001  1.00  1.180          C  
ATOM   6859  CE1 TYR A 425      15.153  10.405 -41.421  1.00  1.180          C  
ATOM   6860  CE2 TYR A 425      16.321   8.612 -40.394  1.00  1.180          C  
ATOM   6861  CZ  TYR A 425      16.334   9.769 -41.108  1.00  1.180          C  
ATOM   6862  OH  TYR A 425      17.538  10.263 -41.553  1.00  1.180          O  
ATOM   6863  H   TYR A 425      11.167   8.573 -42.150  1.00  1.040          H  
ATOM   6864  HA  TYR A 425      13.004   6.351 -41.410  1.00  1.000          H  
ATOM   6865 1HB  TYR A 425      11.974   8.666 -39.746  1.00  1.410          H  
ATOM   6866 2HB  TYR A 425      12.873   7.312 -39.070  1.00  1.410          H  
ATOM   6867  HD1 TYR A 425      13.030  10.314 -41.287  1.00  1.410          H  
ATOM   6868  HD2 TYR A 425      15.170   7.097 -39.448  1.00  1.410          H  
ATOM   6869  HE1 TYR A 425      15.149  11.330 -41.991  1.00  1.410          H  
ATOM   6870  HE2 TYR A 425      17.256   8.139 -40.154  1.00  1.410          H  
ATOM   6871  HH  TYR A 425      18.198   9.512 -41.583  1.00  1.410          H  
ATOM   6872  N   GLU A 426      11.305   5.103 -40.048  1.00  0.770          N  
ATOM   6873  CA  GLU A 426      10.249   4.304 -39.450  1.00  0.720          C  
ATOM   6874  C   GLU A 426      10.556   4.027 -38.004  1.00  0.740          C  
ATOM   6875  O   GLU A 426      11.720   3.902 -37.605  1.00  0.800          O  
ATOM   6876  CB  GLU A 426       9.999   2.979 -40.177  1.00  1.030          C  
ATOM   6877  CG  GLU A 426       9.461   3.126 -41.571  1.00  1.030          C  
ATOM   6878  CD  GLU A 426       9.056   1.823 -42.196  1.00  1.030          C  
ATOM   6879  OE1 GLU A 426       9.274   0.790 -41.593  1.00  1.030          O  
ATOM   6880  OE2 GLU A 426       8.482   1.856 -43.268  1.00  1.030          O  
ATOM   6881  H   GLU A 426      12.292   4.847 -39.935  1.00  0.920          H  
ATOM   6882  HA  GLU A 426       9.329   4.880 -39.482  1.00  0.860          H  
ATOM   6883 1HB  GLU A 426      10.931   2.418 -40.236  1.00  1.230          H  
ATOM   6884 2HB  GLU A 426       9.288   2.382 -39.598  1.00  1.230          H  
ATOM   6885 1HG  GLU A 426       8.606   3.784 -41.545  1.00  1.230          H  
ATOM   6886 2HG  GLU A 426      10.225   3.602 -42.167  1.00  1.230          H  
ATOM   6887  N   TRP A 427       9.506   3.901 -37.212  1.00  0.750          N  
ATOM   6888  CA  TRP A 427       9.706   3.578 -35.818  1.00  0.810          C  
ATOM   6889  C   TRP A 427       8.787   2.444 -35.439  1.00  0.720          C  
ATOM   6890  O   TRP A 427       7.580   2.464 -35.714  1.00  0.670          O  
ATOM   6891  CB  TRP A 427       9.401   4.771 -34.916  1.00  1.110          C  
ATOM   6892  CG  TRP A 427      10.187   6.001 -35.256  1.00  1.110          C  
ATOM   6893  CD1 TRP A 427      11.337   6.507 -34.714  1.00  1.110          C  
ATOM   6894  CD2 TRP A 427       9.816   6.897 -36.297  1.00  1.110          C  
ATOM   6895  NE1 TRP A 427      11.684   7.666 -35.390  1.00  1.110          N  
ATOM   6896  CE2 TRP A 427      10.759   7.890 -36.354  1.00  1.110          C  
ATOM   6897  CE3 TRP A 427       8.777   6.922 -37.177  1.00  1.110          C  
ATOM   6898  CZ2 TRP A 427      10.674   8.878 -37.277  1.00  1.110          C  
ATOM   6899  CZ3 TRP A 427       8.704   7.888 -38.075  1.00  1.110          C  
ATOM   6900  CH2 TRP A 427       9.629   8.854 -38.140  1.00  1.110          C  
ATOM   6901  H   TRP A 427       8.572   4.038 -37.608  1.00  0.900          H  
ATOM   6902  HA  TRP A 427      10.727   3.281 -35.677  1.00  0.970          H  
ATOM   6903 1HB  TRP A 427       8.339   5.004 -34.969  1.00  1.330          H  
ATOM   6904 2HB  TRP A 427       9.625   4.492 -33.881  1.00  1.330          H  
ATOM   6905  HD1 TRP A 427      11.892   6.063 -33.890  1.00  1.330          H  
ATOM   6906  HE1 TRP A 427      12.494   8.301 -35.257  1.00  1.330          H  
ATOM   6907  HE3 TRP A 427       8.028   6.156 -37.151  1.00  1.330          H  
ATOM   6908  HZ2 TRP A 427      11.395   9.650 -37.359  1.00  1.330          H  
ATOM   6909  HZ3 TRP A 427       7.882   7.846 -38.751  1.00  1.330          H  
ATOM   6910  HH2 TRP A 427       9.561   9.631 -38.899  1.00  1.330          H  
ATOM   6911  N   LEU A 428       9.343   1.463 -34.769  1.00  0.790          N  
ATOM   6912  CA  LEU A 428       8.523   0.349 -34.351  1.00  0.780          C  
ATOM   6913  C   LEU A 428       8.434   0.364 -32.857  1.00  0.780          C  
ATOM   6914  O   LEU A 428       9.435   0.520 -32.167  1.00  0.890          O  
ATOM   6915  CB  LEU A 428       9.095  -0.984 -34.859  1.00  1.100          C  
ATOM   6916  CG  LEU A 428       8.903  -1.279 -36.376  1.00  1.100          C  
ATOM   6917  CD1 LEU A 428       9.960  -0.545 -37.223  1.00  1.100          C  
ATOM   6918  CD2 LEU A 428       8.993  -2.764 -36.613  1.00  1.100          C  
ATOM   6919  H   LEU A 428      10.351   1.503 -34.586  1.00  0.950          H  
ATOM   6920  HA  LEU A 428       7.517   0.462 -34.746  1.00  0.940          H  
ATOM   6921 1HB  LEU A 428      10.148  -1.019 -34.653  1.00  1.320          H  
ATOM   6922 2HB  LEU A 428       8.613  -1.783 -34.303  1.00  1.320          H  
ATOM   6923  HG  LEU A 428       7.936  -0.937 -36.675  1.00  1.320          H  
ATOM   6924 1HD1 LEU A 428       9.803  -0.773 -38.280  1.00  1.320          H  
ATOM   6925 2HD1 LEU A 428       9.913   0.518 -37.104  1.00  1.320          H  
ATOM   6926 3HD1 LEU A 428      10.935  -0.894 -36.927  1.00  1.320          H  
ATOM   6927 1HD2 LEU A 428       8.843  -2.975 -37.677  1.00  1.320          H  
ATOM   6928 2HD2 LEU A 428       9.975  -3.135 -36.315  1.00  1.320          H  
ATOM   6929 3HD2 LEU A 428       8.217  -3.269 -36.040  1.00  1.320          H  
ATOM   6930  N   ILE A 429       7.227   0.250 -32.339  1.00  0.710          N  
ATOM   6931  CA  ILE A 429       7.081   0.263 -30.904  1.00  0.710          C  
ATOM   6932  C   ILE A 429       6.710  -1.159 -30.510  1.00  0.670          C  
ATOM   6933  O   ILE A 429       5.633  -1.660 -30.861  1.00  0.650          O  
ATOM   6934  CB  ILE A 429       5.957   1.194 -30.423  1.00  0.990          C  
ATOM   6935  CG1 ILE A 429       6.005   2.625 -31.097  1.00  0.990          C  
ATOM   6936  CG2 ILE A 429       6.165   1.336 -28.916  1.00  0.990          C  
ATOM   6937  CD1 ILE A 429       7.235   3.452 -30.912  1.00  0.990          C  
ATOM   6938  H   ILE A 429       6.430   0.143 -32.956  1.00  0.850          H  
ATOM   6939  HA  ILE A 429       8.016   0.536 -30.428  1.00  0.850          H  
ATOM   6940  HB  ILE A 429       4.991   0.755 -30.622  1.00  1.190          H  
ATOM   6941 1HG1 ILE A 429       5.863   2.481 -32.170  1.00  1.190          H  
ATOM   6942 2HG1 ILE A 429       5.170   3.201 -30.716  1.00  1.190          H  
ATOM   6943 1HG2 ILE A 429       5.404   1.964 -28.487  1.00  1.190          H  
ATOM   6944 2HG2 ILE A 429       6.130   0.362 -28.472  1.00  1.190          H  
ATOM   6945 3HG2 ILE A 429       7.141   1.766 -28.701  1.00  1.190          H  
ATOM   6946 1HD1 ILE A 429       7.106   4.391 -31.445  1.00  1.190          H  
ATOM   6947 2HD1 ILE A 429       7.398   3.663 -29.863  1.00  1.190          H  
ATOM   6948 3HD1 ILE A 429       8.087   2.930 -31.323  1.00  1.190          H  
ATOM   6949  N   LYS A 430       7.580  -1.820 -29.764  1.00  0.690          N  
ATOM   6950  CA  LYS A 430       7.316  -3.216 -29.435  1.00  0.660          C  
ATOM   6951  C   LYS A 430       7.357  -3.485 -27.945  1.00  0.680          C  
ATOM   6952  O   LYS A 430       8.295  -3.072 -27.263  1.00  0.740          O  
ATOM   6953  CB  LYS A 430       8.344  -4.113 -30.133  1.00  0.940          C  
ATOM   6954  CG  LYS A 430       8.289  -4.122 -31.646  1.00  0.940          C  
ATOM   6955  CD  LYS A 430       9.322  -5.120 -32.241  1.00  0.940          C  
ATOM   6956  CE  LYS A 430       9.239  -5.149 -33.762  1.00  0.940          C  
ATOM   6957  NZ  LYS A 430       7.965  -5.746 -34.193  1.00  0.940          N  
ATOM   6958  H   LYS A 430       8.450  -1.352 -29.479  1.00  0.830          H  
ATOM   6959  HA  LYS A 430       6.316  -3.481 -29.784  1.00  0.790          H  
ATOM   6960 1HB  LYS A 430       9.352  -3.827 -29.826  1.00  1.120          H  
ATOM   6961 2HB  LYS A 430       8.171  -5.131 -29.823  1.00  1.120          H  
ATOM   6962 1HG  LYS A 430       7.277  -4.385 -31.952  1.00  1.120          H  
ATOM   6963 2HG  LYS A 430       8.510  -3.117 -32.014  1.00  1.120          H  
ATOM   6964 1HD  LYS A 430      10.335  -4.844 -31.942  1.00  1.120          H  
ATOM   6965 2HD  LYS A 430       9.119  -6.119 -31.860  1.00  1.120          H  
ATOM   6966 1HE  LYS A 430       9.296  -4.136 -34.119  1.00  1.120          H  
ATOM   6967 2HE  LYS A 430      10.057  -5.716 -34.182  1.00  1.120          H  
ATOM   6968 1HZ  LYS A 430       7.826  -5.763 -35.205  1.00  1.120          H  
ATOM   6969 2HZ  LYS A 430       7.889  -6.690 -33.858  1.00  1.120          H  
ATOM   6970 3HZ  LYS A 430       7.221  -5.192 -33.794  1.00  1.120          H  
ATOM   6971  N   GLY A 431       6.379  -4.257 -27.456  1.00  0.640          N  
ATOM   6972  CA  GLY A 431       6.303  -4.591 -26.023  1.00  0.670          C  
ATOM   6973  C   GLY A 431       5.052  -5.398 -25.701  1.00  0.600          C  
ATOM   6974  O   GLY A 431       4.655  -6.251 -26.501  1.00  0.600          O  
ATOM   6975  H   GLY A 431       5.633  -4.559 -28.098  1.00  0.770          H  
ATOM   6976 1HA  GLY A 431       7.193  -5.143 -25.725  1.00  0.800          H  
ATOM   6977 2HA  GLY A 431       6.305  -3.683 -25.441  1.00  0.800          H  
ATOM   6978  N   GLU A 432       4.507  -5.226 -24.485  1.00  0.570          N  
ATOM   6979  CA  GLU A 432       3.329  -5.985 -24.028  1.00  0.530          C  
ATOM   6980  C   GLU A 432       2.238  -5.125 -23.368  1.00  0.490          C  
ATOM   6981  O   GLU A 432       2.517  -4.145 -22.671  1.00  0.580          O  
ATOM   6982  CB  GLU A 432       3.743  -7.072 -23.030  1.00  0.760          C  
ATOM   6983  CG  GLU A 432       4.631  -8.180 -23.582  1.00  0.760          C  
ATOM   6984  CD  GLU A 432       4.965  -9.207 -22.538  1.00  0.760          C  
ATOM   6985  OE1 GLU A 432       4.856  -8.891 -21.367  1.00  0.760          O  
ATOM   6986  OE2 GLU A 432       5.311 -10.307 -22.898  1.00  0.760          O  
ATOM   6987  H   GLU A 432       4.931  -4.538 -23.852  1.00  0.680          H  
ATOM   6988  HA  GLU A 432       2.877  -6.468 -24.890  1.00  0.640          H  
ATOM   6989 1HB  GLU A 432       4.272  -6.610 -22.202  1.00  0.910          H  
ATOM   6990 2HB  GLU A 432       2.848  -7.538 -22.625  1.00  0.910          H  
ATOM   6991 1HG  GLU A 432       4.121  -8.667 -24.408  1.00  0.910          H  
ATOM   6992 2HG  GLU A 432       5.551  -7.743 -23.963  1.00  0.910          H  
ATOM   6993  N   LEU A 433       0.978  -5.528 -23.576  1.00  0.440          N  
ATOM   6994  CA  LEU A 433      -0.202  -4.886 -22.995  1.00  0.430          C  
ATOM   6995  C   LEU A 433      -0.867  -5.803 -21.948  1.00  0.440          C  
ATOM   6996  O   LEU A 433      -1.329  -6.907 -22.251  1.00  0.460          O  
ATOM   6997  CB  LEU A 433      -1.148  -4.515 -24.167  1.00  0.610          C  
ATOM   6998  CG  LEU A 433      -2.499  -3.820 -23.898  1.00  0.610          C  
ATOM   6999  CD1 LEU A 433      -2.311  -2.459 -23.232  1.00  0.610          C  
ATOM   7000  CD2 LEU A 433      -3.168  -3.582 -25.244  1.00  0.610          C  
ATOM   7001  H   LEU A 433       0.811  -6.341 -24.169  1.00  0.530          H  
ATOM   7002  HA  LEU A 433       0.110  -3.986 -22.475  1.00  0.520          H  
ATOM   7003 1HB  LEU A 433      -0.608  -3.916 -24.868  1.00  0.730          H  
ATOM   7004 2HB  LEU A 433      -1.387  -5.450 -24.678  1.00  0.730          H  
ATOM   7005  HG  LEU A 433      -3.116  -4.455 -23.273  1.00  0.730          H  
ATOM   7006 1HD1 LEU A 433      -3.276  -1.995 -23.101  1.00  0.730          H  
ATOM   7007 2HD1 LEU A 433      -1.820  -2.566 -22.266  1.00  0.730          H  
ATOM   7008 3HD1 LEU A 433      -1.725  -1.829 -23.858  1.00  0.730          H  
ATOM   7009 1HD2 LEU A 433      -4.137  -3.101 -25.098  1.00  0.730          H  
ATOM   7010 2HD2 LEU A 433      -2.534  -2.940 -25.859  1.00  0.730          H  
ATOM   7011 3HD2 LEU A 433      -3.300  -4.530 -25.749  1.00  0.730          H  
ATOM   7012  N   VAL A 434      -0.899  -5.355 -20.694  1.00  0.440          N  
ATOM   7013  CA  VAL A 434      -1.443  -6.195 -19.622  1.00  0.470          C  
ATOM   7014  C   VAL A 434      -2.642  -5.572 -18.909  1.00  0.440          C  
ATOM   7015  O   VAL A 434      -2.636  -4.385 -18.570  1.00  0.430          O  
ATOM   7016  CB  VAL A 434      -0.314  -6.558 -18.615  1.00  0.650          C  
ATOM   7017  CG1 VAL A 434       0.329  -5.307 -18.005  1.00  0.650          C  
ATOM   7018  CG2 VAL A 434      -0.873  -7.467 -17.504  1.00  0.650          C  
ATOM   7019  H   VAL A 434      -0.508  -4.428 -20.501  1.00  0.530          H  
ATOM   7020  HA  VAL A 434      -1.777  -7.122 -20.067  1.00  0.560          H  
ATOM   7021  HB  VAL A 434       0.467  -7.082 -19.159  1.00  0.780          H  
ATOM   7022 1HG1 VAL A 434       1.127  -5.607 -17.331  1.00  0.780          H  
ATOM   7023 2HG1 VAL A 434       0.743  -4.685 -18.794  1.00  0.780          H  
ATOM   7024 3HG1 VAL A 434      -0.414  -4.738 -17.448  1.00  0.780          H  
ATOM   7025 1HG2 VAL A 434      -0.069  -7.746 -16.829  1.00  0.780          H  
ATOM   7026 2HG2 VAL A 434      -1.642  -6.948 -16.940  1.00  0.780          H  
ATOM   7027 3HG2 VAL A 434      -1.301  -8.364 -17.942  1.00  0.780          H  
ATOM   7028  N   SER A 435      -3.705  -6.362 -18.691  1.00  0.450          N  
ATOM   7029  CA  SER A 435      -4.863  -5.774 -18.008  1.00  0.430          C  
ATOM   7030  C   SER A 435      -4.521  -5.428 -16.564  1.00  0.440          C  
ATOM   7031  O   SER A 435      -3.859  -6.196 -15.856  1.00  0.510          O  
ATOM   7032  CB  SER A 435      -6.077  -6.730 -18.025  1.00  0.610          C  
ATOM   7033  OG  SER A 435      -5.872  -7.909 -17.240  1.00  0.610          O  
ATOM   7034  H   SER A 435      -3.682  -7.336 -19.011  1.00  0.540          H  
ATOM   7035  HA  SER A 435      -5.144  -4.852 -18.507  1.00  0.520          H  
ATOM   7036 1HB  SER A 435      -6.945  -6.198 -17.654  1.00  0.730          H  
ATOM   7037 2HB  SER A 435      -6.296  -7.020 -19.041  1.00  0.730          H  
ATOM   7038  HG  SER A 435      -6.762  -8.398 -17.187  1.00  0.730          H  
ATOM   7039  N   GLN A 436      -5.103  -4.339 -16.061  1.00  0.440          N  
ATOM   7040  CA  GLN A 436      -4.943  -3.994 -14.654  1.00  0.480          C  
ATOM   7041  C   GLN A 436      -6.262  -4.223 -13.962  1.00  0.470          C  
ATOM   7042  O   GLN A 436      -6.315  -4.702 -12.832  1.00  0.520          O  
ATOM   7043  CB  GLN A 436      -4.561  -2.535 -14.478  1.00  0.660          C  
ATOM   7044  CG  GLN A 436      -3.246  -2.133 -15.056  1.00  0.660          C  
ATOM   7045  CD  GLN A 436      -3.087  -0.661 -14.895  1.00  0.660          C  
ATOM   7046  OE1 GLN A 436      -2.416  -0.144 -13.998  1.00  0.660          O  
ATOM   7047  NE2 GLN A 436      -3.763   0.034 -15.765  1.00  0.660          N  
ATOM   7048  H   GLN A 436      -5.634  -3.706 -16.665  1.00  0.530          H  
ATOM   7049  HA  GLN A 436      -4.191  -4.634 -14.199  1.00  0.580          H  
ATOM   7050 1HB  GLN A 436      -5.328  -1.912 -14.939  1.00  0.790          H  
ATOM   7051 2HB  GLN A 436      -4.552  -2.294 -13.417  1.00  0.790          H  
ATOM   7052 1HG  GLN A 436      -2.442  -2.643 -14.529  1.00  0.790          H  
ATOM   7053 2HG  GLN A 436      -3.220  -2.380 -16.123  1.00  0.790          H  
ATOM   7054 1HE2 GLN A 436      -3.767   1.058 -15.753  1.00  0.790          H  
ATOM   7055 2HE2 GLN A 436      -4.295  -0.435 -16.470  1.00  0.790          H  
ATOM   7056  N   THR A 437      -7.333  -3.889 -14.672  1.00  0.490          N  
ATOM   7057  CA  THR A 437      -8.666  -4.046 -14.145  1.00  0.490          C  
ATOM   7058  C   THR A 437      -9.331  -5.105 -15.048  1.00  0.480          C  
ATOM   7059  O   THR A 437      -8.711  -5.514 -16.031  1.00  0.560          O  
ATOM   7060  CB  THR A 437      -9.416  -2.693 -14.126  1.00  0.690          C  
ATOM   7061  OG1 THR A 437      -9.751  -2.258 -15.450  1.00  0.690          O  
ATOM   7062  CG2 THR A 437      -8.515  -1.634 -13.489  1.00  0.690          C  
ATOM   7063  H   THR A 437      -7.208  -3.455 -15.591  1.00  0.590          H  
ATOM   7064  HA  THR A 437      -8.591  -4.412 -13.129  1.00  0.590          H  
ATOM   7065  HB  THR A 437     -10.304  -2.749 -13.529  1.00  0.820          H  
ATOM   7066  HG1 THR A 437     -10.459  -1.587 -15.310  1.00  0.820          H  
ATOM   7067 1HG2 THR A 437      -9.044  -0.682 -13.466  1.00  0.820          H  
ATOM   7068 2HG2 THR A 437      -8.261  -1.930 -12.472  1.00  0.820          H  
ATOM   7069 3HG2 THR A 437      -7.607  -1.521 -14.064  1.00  0.820          H  
ATOM   7070  N   PRO A 438     -10.519  -5.648 -14.701  1.00  0.460          N  
ATOM   7071  CA  PRO A 438     -11.271  -6.635 -15.464  1.00  0.460          C  
ATOM   7072  C   PRO A 438     -11.633  -6.017 -16.803  1.00  0.430          C  
ATOM   7073  O   PRO A 438     -11.595  -4.793 -16.908  1.00  0.410          O  
ATOM   7074  CB  PRO A 438     -12.485  -6.895 -14.568  1.00  0.690          C  
ATOM   7075  CG  PRO A 438     -12.077  -6.441 -13.204  1.00  0.690          C  
ATOM   7076  CD  PRO A 438     -11.198  -5.267 -13.446  1.00  0.690          C  
ATOM   7077  HA  PRO A 438     -10.654  -7.535 -15.597  1.00  0.550          H  
ATOM   7078 1HB  PRO A 438     -13.370  -6.397 -14.961  1.00  0.830          H  
ATOM   7079 2HB  PRO A 438     -12.685  -7.967 -14.561  1.00  0.830          H  
ATOM   7080 1HG  PRO A 438     -12.975  -6.190 -12.600  1.00  0.830          H  
ATOM   7081 2HG  PRO A 438     -11.567  -7.261 -12.674  1.00  0.830          H  
ATOM   7082 1HD  PRO A 438     -11.835  -4.384 -13.614  1.00  0.830          H  
ATOM   7083 2HD  PRO A 438     -10.531  -5.148 -12.602  1.00  0.830          H  
ATOM   7084  N   PHE A 439     -11.893  -6.801 -17.838  1.00  0.440          N  
ATOM   7085  CA  PHE A 439     -12.234  -6.177 -19.133  1.00  0.410          C  
ATOM   7086  C   PHE A 439     -13.391  -6.733 -19.958  1.00  0.390          C  
ATOM   7087  O   PHE A 439     -13.757  -7.907 -19.890  1.00  0.450          O  
ATOM   7088  CB  PHE A 439     -10.989  -6.109 -20.010  1.00  0.590          C  
ATOM   7089  CG  PHE A 439     -10.345  -7.418 -20.313  1.00  0.590          C  
ATOM   7090  CD1 PHE A 439     -10.700  -8.192 -21.404  1.00  0.590          C  
ATOM   7091  CD2 PHE A 439      -9.324  -7.856 -19.503  1.00  0.590          C  
ATOM   7092  CE1 PHE A 439     -10.026  -9.374 -21.670  1.00  0.590          C  
ATOM   7093  CE2 PHE A 439      -8.663  -9.013 -19.762  1.00  0.590          C  
ATOM   7094  CZ  PHE A 439      -9.000  -9.773 -20.841  1.00  0.590          C  
ATOM   7095  H   PHE A 439     -11.861  -7.821 -17.694  1.00  0.530          H  
ATOM   7096  HA  PHE A 439     -12.508  -5.144 -18.921  1.00  0.490          H  
ATOM   7097 1HB  PHE A 439     -11.243  -5.636 -20.954  1.00  0.700          H  
ATOM   7098 2HB  PHE A 439     -10.249  -5.484 -19.514  1.00  0.700          H  
ATOM   7099  HD1 PHE A 439     -11.505  -7.862 -22.056  1.00  0.700          H  
ATOM   7100  HD2 PHE A 439      -9.038  -7.256 -18.630  1.00  0.700          H  
ATOM   7101  HE1 PHE A 439     -10.307  -9.977 -22.534  1.00  0.700          H  
ATOM   7102  HE2 PHE A 439      -7.867  -9.323 -19.102  1.00  0.700          H  
ATOM   7103  HZ  PHE A 439      -8.460 -10.685 -21.030  1.00  0.700          H  
ATOM   7104  N   PHE A 440     -13.961  -5.874 -20.811  1.00  0.370          N  
ATOM   7105  CA  PHE A 440     -15.002  -6.345 -21.720  1.00  0.380          C  
ATOM   7106  C   PHE A 440     -14.765  -6.069 -23.203  1.00  0.410          C  
ATOM   7107  O   PHE A 440     -15.060  -4.983 -23.736  1.00  0.410          O  
ATOM   7108  CB  PHE A 440     -16.362  -5.787 -21.334  1.00  0.530          C  
ATOM   7109  CG  PHE A 440     -17.421  -6.321 -22.227  1.00  0.530          C  
ATOM   7110  CD1 PHE A 440     -17.654  -7.684 -22.307  1.00  0.530          C  
ATOM   7111  CD2 PHE A 440     -18.171  -5.472 -23.011  1.00  0.530          C  
ATOM   7112  CE1 PHE A 440     -18.585  -8.177 -23.141  1.00  0.530          C  
ATOM   7113  CE2 PHE A 440     -19.128  -5.973 -23.854  1.00  0.530          C  
ATOM   7114  CZ  PHE A 440     -19.333  -7.330 -23.918  1.00  0.530          C  
ATOM   7115  H   PHE A 440     -13.644  -4.903 -20.834  1.00  0.440          H  
ATOM   7116  HA  PHE A 440     -15.057  -7.419 -21.610  1.00  0.460          H  
ATOM   7117 1HB  PHE A 440     -16.600  -6.065 -20.306  1.00  0.630          H  
ATOM   7118 2HB  PHE A 440     -16.360  -4.697 -21.395  1.00  0.630          H  
ATOM   7119  HD1 PHE A 440     -17.080  -8.378 -21.694  1.00  0.630          H  
ATOM   7120  HD2 PHE A 440     -17.993  -4.399 -22.956  1.00  0.630          H  
ATOM   7121  HE1 PHE A 440     -18.738  -9.252 -23.185  1.00  0.630          H  
ATOM   7122  HE2 PHE A 440     -19.721  -5.295 -24.471  1.00  0.630          H  
ATOM   7123  HZ  PHE A 440     -20.086  -7.735 -24.587  1.00  0.630          H  
ATOM   7124  N   PHE A 441     -14.248  -7.075 -23.884  1.00  0.520          N  
ATOM   7125  CA  PHE A 441     -13.947  -7.001 -25.304  1.00  0.600          C  
ATOM   7126  C   PHE A 441     -15.144  -7.515 -26.064  1.00  0.600          C  
ATOM   7127  O   PHE A 441     -15.137  -8.655 -26.540  1.00  0.600          O  
ATOM   7128  CB  PHE A 441     -12.757  -7.869 -25.667  1.00  0.810          C  
ATOM   7129  CG  PHE A 441     -11.443  -7.503 -25.067  1.00  0.810          C  
ATOM   7130  CD1 PHE A 441     -11.176  -6.307 -24.415  1.00  0.810          C  
ATOM   7131  CD2 PHE A 441     -10.442  -8.391 -25.194  1.00  0.810          C  
ATOM   7132  CE1 PHE A 441      -9.909  -6.078 -23.924  1.00  0.810          C  
ATOM   7133  CE2 PHE A 441      -9.202  -8.150 -24.732  1.00  0.810          C  
ATOM   7134  CZ  PHE A 441      -8.934  -7.002 -24.103  1.00  0.810          C  
ATOM   7135  H   PHE A 441     -14.044  -7.925 -23.383  1.00  0.620          H  
ATOM   7136  HA  PHE A 441     -13.774  -5.965 -25.594  1.00  0.720          H  
ATOM   7137 1HB  PHE A 441     -12.973  -8.895 -25.383  1.00  0.970          H  
ATOM   7138 2HB  PHE A 441     -12.638  -7.863 -26.754  1.00  0.970          H  
ATOM   7139  HD1 PHE A 441     -11.949  -5.558 -24.295  1.00  0.970          H  
ATOM   7140  HD2 PHE A 441     -10.658  -9.329 -25.691  1.00  0.970          H  
ATOM   7141  HE1 PHE A 441      -9.675  -5.161 -23.409  1.00  0.970          H  
ATOM   7142  HE2 PHE A 441      -8.434  -8.887 -24.868  1.00  0.970          H  
ATOM   7143  HZ  PHE A 441      -7.948  -6.825 -23.734  1.00  0.970          H  
ATOM   7144  N   GLY A 442     -16.183  -6.707 -26.149  1.00  0.710          N  
ATOM   7145  CA  GLY A 442     -17.443  -7.202 -26.662  1.00  0.820          C  
ATOM   7146  C   GLY A 442     -17.466  -7.644 -28.108  1.00  0.930          C  
ATOM   7147  O   GLY A 442     -16.872  -7.024 -28.995  1.00  1.170          O  
ATOM   7148  H   GLY A 442     -16.116  -5.753 -25.806  1.00  0.850          H  
ATOM   7149 1HA  GLY A 442     -17.745  -8.040 -26.046  1.00  0.980          H  
ATOM   7150 2HA  GLY A 442     -18.194  -6.426 -26.528  1.00  0.980          H  
ATOM   7151  N   TRP A 443     -18.252  -8.689 -28.330  1.00  1.070          N  
ATOM   7152  CA  TRP A 443     -18.511  -9.276 -29.632  1.00  1.190          C  
ATOM   7153  C   TRP A 443     -19.918  -9.876 -29.690  1.00  1.370          C  
ATOM   7154  O   TRP A 443     -20.294 -10.647 -28.813  1.00  2.160          O  
ATOM   7155  CB  TRP A 443     -17.480 -10.356 -29.906  1.00  1.620          C  
ATOM   7156  CG  TRP A 443     -17.632 -11.019 -31.219  1.00  1.620          C  
ATOM   7157  CD1 TRP A 443     -18.017 -10.461 -32.399  1.00  1.620          C  
ATOM   7158  CD2 TRP A 443     -17.420 -12.405 -31.496  1.00  1.620          C  
ATOM   7159  NE1 TRP A 443     -18.052 -11.404 -33.363  1.00  1.620          N  
ATOM   7160  CE2 TRP A 443     -17.692 -12.590 -32.842  1.00  1.620          C  
ATOM   7161  CE3 TRP A 443     -17.027 -13.492 -30.721  1.00  1.620          C  
ATOM   7162  CZ2 TRP A 443     -17.589 -13.808 -33.442  1.00  1.620          C  
ATOM   7163  CZ3 TRP A 443     -16.914 -14.731 -31.333  1.00  1.620          C  
ATOM   7164  CH2 TRP A 443     -17.189 -14.883 -32.664  1.00  1.620          C  
ATOM   7165  H   TRP A 443     -18.631  -9.147 -27.499  1.00  1.280          H  
ATOM   7166  HA  TRP A 443     -18.430  -8.493 -30.381  1.00  1.430          H  
ATOM   7167 1HB  TRP A 443     -16.495  -9.911 -29.864  1.00  1.940          H  
ATOM   7168 2HB  TRP A 443     -17.532 -11.108 -29.119  1.00  1.940          H  
ATOM   7169  HD1 TRP A 443     -18.266  -9.418 -32.553  1.00  1.940          H  
ATOM   7170  HE1 TRP A 443     -18.314 -11.292 -34.359  1.00  1.940          H  
ATOM   7171  HE3 TRP A 443     -16.811 -13.369 -29.663  1.00  1.940          H  
ATOM   7172  HZ2 TRP A 443     -17.815 -13.930 -34.497  1.00  1.940          H  
ATOM   7173  HZ3 TRP A 443     -16.602 -15.582 -30.731  1.00  1.940          H  
ATOM   7174  HH2 TRP A 443     -17.094 -15.872 -33.124  1.00  1.940          H  
ATOM   7175  N   SER A 444     -20.700  -9.535 -30.713  1.00  1.320          N  
ATOM   7176  CA  SER A 444     -22.044 -10.091 -30.844  1.00  1.600          C  
ATOM   7177  C   SER A 444     -22.473 -10.158 -32.306  1.00  1.710          C  
ATOM   7178  O   SER A 444     -22.333  -9.188 -33.055  1.00  2.220          O  
ATOM   7179  CB  SER A 444     -23.004  -9.246 -30.025  1.00  2.130          C  
ATOM   7180  OG  SER A 444     -24.330  -9.691 -30.114  1.00  2.130          O  
ATOM   7181  H   SER A 444     -20.380  -8.867 -31.397  1.00  1.580          H  
ATOM   7182  HA  SER A 444     -22.040 -11.106 -30.446  1.00  1.920          H  
ATOM   7183 1HB  SER A 444     -22.690  -9.270 -28.981  1.00  2.550          H  
ATOM   7184 2HB  SER A 444     -22.945  -8.211 -30.355  1.00  2.550          H  
ATOM   7185  HG  SER A 444     -24.786  -9.186 -29.431  1.00  2.550          H  
ATOM   7186  N   THR A 445     -22.958 -11.324 -32.723  1.00  2.010          N  
ATOM   7187  CA  THR A 445     -23.420 -11.526 -34.091  1.00  2.650          C  
ATOM   7188  C   THR A 445     -24.618 -12.474 -34.166  1.00  2.530          C  
ATOM   7189  O   THR A 445     -25.226 -12.823 -33.156  1.00  2.610          O  
ATOM   7190  CB  THR A 445     -22.273 -12.011 -35.001  1.00  3.450          C  
ATOM   7191  OG1 THR A 445     -22.729 -11.974 -36.360  1.00  3.450          O  
ATOM   7192  CG2 THR A 445     -21.810 -13.425 -34.623  1.00  3.450          C  
ATOM   7193  H   THR A 445     -23.029 -12.081 -32.060  1.00  2.410          H  
ATOM   7194  HA  THR A 445     -23.752 -10.562 -34.479  1.00  3.180          H  
ATOM   7195  HB  THR A 445     -21.421 -11.329 -34.900  1.00  4.140          H  
ATOM   7196  HG1 THR A 445     -22.768 -11.037 -36.624  1.00  4.140          H  
ATOM   7197 1HG2 THR A 445     -20.994 -13.717 -35.285  1.00  4.140          H  
ATOM   7198 2HG2 THR A 445     -21.454 -13.421 -33.592  1.00  4.140          H  
ATOM   7199 3HG2 THR A 445     -22.620 -14.140 -34.720  1.00  4.140          H  
ATOM   7200  N   GLU A 446     -24.959 -12.914 -35.368  1.00  2.930          N  
ATOM   7201  CA  GLU A 446     -26.125 -13.783 -35.554  1.00  3.200          C  
ATOM   7202  C   GLU A 446     -25.802 -15.232 -35.208  1.00  3.150          C  
ATOM   7203  O   GLU A 446     -25.632 -16.085 -36.082  1.00  3.670          O  
ATOM   7204  CB  GLU A 446     -26.665 -13.679 -36.980  1.00  4.370          C  
ATOM   7205  CG  GLU A 446     -27.325 -12.336 -37.304  1.00  4.370          C  
ATOM   7206  CD  GLU A 446     -28.633 -12.142 -36.560  1.00  4.370          C  
ATOM   7207  OE1 GLU A 446     -29.440 -13.054 -36.550  1.00  4.370          O  
ATOM   7208  OE2 GLU A 446     -28.829 -11.088 -35.984  1.00  4.370          O  
ATOM   7209  H   GLU A 446     -24.382 -12.631 -36.150  1.00  3.520          H  
ATOM   7210  HA  GLU A 446     -26.910 -13.447 -34.874  1.00  3.840          H  
ATOM   7211 1HB  GLU A 446     -25.851 -13.833 -37.688  1.00  5.250          H  
ATOM   7212 2HB  GLU A 446     -27.400 -14.465 -37.148  1.00  5.250          H  
ATOM   7213 1HG  GLU A 446     -26.642 -11.533 -37.032  1.00  5.250          H  
ATOM   7214 2HG  GLU A 446     -27.506 -12.278 -38.377  1.00  5.250          H  
ATOM   7215  N   ALA A 447     -25.706 -15.490 -33.908  1.00  3.100          N  
ATOM   7216  CA  ALA A 447     -25.300 -16.789 -33.390  1.00  3.640          C  
ATOM   7217  C   ALA A 447     -25.872 -17.068 -32.002  1.00  3.490          C  
ATOM   7218  O   ALA A 447     -26.231 -16.158 -31.258  1.00  3.970          O  
ATOM   7219  CB  ALA A 447     -23.783 -16.851 -33.335  1.00  4.880          C  
ATOM   7220  H   ALA A 447     -25.854 -14.692 -33.285  1.00  3.720          H  
ATOM   7221  HA  ALA A 447     -25.674 -17.556 -34.070  1.00  4.370          H  
ATOM   7222 1HB  ALA A 447     -23.462 -17.827 -32.979  1.00  5.860          H  
ATOM   7223 2HB  ALA A 447     -23.382 -16.682 -34.336  1.00  5.860          H  
ATOM   7224 3HB  ALA A 447     -23.419 -16.078 -32.664  1.00  5.860          H  
ATOM   7225  N   ASP A 448     -25.887 -18.354 -31.624  1.00  3.440          N  
ATOM   7226  CA  ASP A 448     -26.325 -18.810 -30.294  1.00  3.850          C  
ATOM   7227  C   ASP A 448     -25.436 -18.211 -29.206  1.00  3.600          C  
ATOM   7228  O   ASP A 448     -25.815 -18.101 -28.038  1.00  3.890          O  
ATOM   7229  CB  ASP A 448     -26.236 -20.332 -30.190  1.00  5.230          C  
ATOM   7230  CG  ASP A 448     -27.242 -21.093 -31.057  1.00  5.230          C  
ATOM   7231  OD1 ASP A 448     -28.155 -20.505 -31.583  1.00  5.230          O  
ATOM   7232  OD2 ASP A 448     -27.068 -22.277 -31.184  1.00  5.230          O  
ATOM   7233  H   ASP A 448     -25.620 -19.060 -32.302  1.00  4.130          H  
ATOM   7234  HA  ASP A 448     -27.357 -18.488 -30.129  1.00  4.620          H  
ATOM   7235 1HB  ASP A 448     -25.229 -20.652 -30.461  1.00  6.270          H  
ATOM   7236 2HB  ASP A 448     -26.387 -20.627 -29.146  1.00  6.270          H  
ATOM   7237  N   ASN A 449     -24.238 -17.827 -29.628  1.00  3.770          N  
ATOM   7238  CA  ASN A 449     -23.163 -17.275 -28.825  1.00  4.080          C  
ATOM   7239  C   ASN A 449     -23.532 -15.986 -28.119  1.00  3.650          C  
ATOM   7240  O   ASN A 449     -22.896 -15.611 -27.139  1.00  4.010          O  
ATOM   7241  CB  ASN A 449     -21.946 -17.124 -29.692  1.00  5.590          C  
ATOM   7242  CG  ASN A 449     -21.337 -18.462 -30.000  1.00  5.590          C  
ATOM   7243  OD1 ASN A 449     -21.545 -19.466 -29.283  1.00  5.590          O  
ATOM   7244  ND2 ASN A 449     -20.592 -18.511 -31.076  1.00  5.590          N  
ATOM   7245  H   ASN A 449     -24.071 -17.955 -30.614  1.00  4.520          H  
ATOM   7246  HA  ASN A 449     -22.919 -17.974 -28.045  1.00  4.900          H  
ATOM   7247 1HB  ASN A 449     -22.218 -16.640 -30.622  1.00  6.710          H  
ATOM   7248 2HB  ASN A 449     -21.222 -16.507 -29.203  1.00  6.710          H  
ATOM   7249 1HD2 ASN A 449     -20.160 -19.374 -31.346  1.00  6.710          H  
ATOM   7250 2HD2 ASN A 449     -20.453 -17.691 -31.631  1.00  6.710          H  
ATOM   7251  N   ARG A 450     -24.553 -15.300 -28.588  1.00  3.400          N  
ATOM   7252  CA  ARG A 450     -24.969 -14.091 -27.908  1.00  3.490          C  
ATOM   7253  C   ARG A 450     -26.394 -14.196 -27.399  1.00  2.560          C  
ATOM   7254  O   ARG A 450     -27.030 -13.173 -27.155  1.00  3.040          O  
ATOM   7255  CB  ARG A 450     -24.772 -12.868 -28.793  1.00  4.850          C  
ATOM   7256  CG  ARG A 450     -25.363 -12.957 -30.193  1.00  4.850          C  
ATOM   7257  CD  ARG A 450     -26.771 -12.496 -30.358  1.00  4.850          C  
ATOM   7258  NE  ARG A 450     -26.900 -11.049 -30.325  1.00  4.850          N  
ATOM   7259  CZ  ARG A 450     -28.052 -10.395 -30.047  1.00  4.850          C  
ATOM   7260  NH1 ARG A 450     -29.168 -11.075 -29.775  1.00  4.850          N  
ATOM   7261  NH2 ARG A 450     -28.085  -9.063 -30.046  1.00  4.850          N  
ATOM   7262  H   ARG A 450     -25.072 -15.631 -29.411  1.00  4.080          H  
ATOM   7263  HA  ARG A 450     -24.329 -13.948 -27.038  1.00  4.190          H  
ATOM   7264 1HB  ARG A 450     -25.202 -11.994 -28.307  1.00  5.820          H  
ATOM   7265 2HB  ARG A 450     -23.702 -12.676 -28.905  1.00  5.820          H  
ATOM   7266 1HG  ARG A 450     -24.764 -12.311 -30.811  1.00  5.820          H  
ATOM   7267 2HG  ARG A 450     -25.291 -13.964 -30.569  1.00  5.820          H  
ATOM   7268 1HD  ARG A 450     -27.123 -12.839 -31.331  1.00  5.820          H  
ATOM   7269 2HD  ARG A 450     -27.404 -12.922 -29.601  1.00  5.820          H  
ATOM   7270  HE  ARG A 450     -26.062 -10.501 -30.525  1.00  5.820          H  
ATOM   7271 1HH1 ARG A 450     -29.189 -12.114 -29.770  1.00  5.820          H  
ATOM   7272 2HH1 ARG A 450     -30.018 -10.585 -29.565  1.00  5.820          H  
ATOM   7273 1HH2 ARG A 450     -27.257  -8.525 -30.261  1.00  5.820          H  
ATOM   7274 2HH2 ARG A 450     -28.944  -8.581 -29.837  1.00  5.820          H  
ATOM   7275  N   GLU A 451     -26.895 -15.428 -27.216  1.00  1.760          N  
ATOM   7276  CA  GLU A 451     -28.241 -15.598 -26.680  1.00  1.550          C  
ATOM   7277  C   GLU A 451     -28.222 -15.956 -25.199  1.00  1.310          C  
ATOM   7278  O   GLU A 451     -29.075 -15.475 -24.448  1.00  1.550          O  
ATOM   7279  CB  GLU A 451     -29.031 -16.645 -27.465  1.00  2.250          C  
ATOM   7280  CG  GLU A 451     -29.309 -16.259 -28.911  1.00  2.250          C  
ATOM   7281  CD  GLU A 451     -30.248 -15.067 -29.049  1.00  2.250          C  
ATOM   7282  OE1 GLU A 451     -31.327 -15.080 -28.461  1.00  2.250          O  
ATOM   7283  OE2 GLU A 451     -29.872 -14.131 -29.726  1.00  2.250          O  
ATOM   7284  H   GLU A 451     -26.345 -16.256 -27.454  1.00  2.110          H  
ATOM   7285  HA  GLU A 451     -28.768 -14.650 -26.779  1.00  1.860          H  
ATOM   7286 1HB  GLU A 451     -28.476 -17.586 -27.471  1.00  2.700          H  
ATOM   7287 2HB  GLU A 451     -29.982 -16.823 -26.971  1.00  2.700          H  
ATOM   7288 1HG  GLU A 451     -28.359 -16.015 -29.397  1.00  2.700          H  
ATOM   7289 2HG  GLU A 451     -29.734 -17.118 -29.428  1.00  2.700          H  
ATOM   7290  N   HIS A 452     -27.258 -16.803 -24.772  1.00  1.320          N  
ATOM   7291  CA  HIS A 452     -27.168 -17.247 -23.373  1.00  1.550          C  
ATOM   7292  C   HIS A 452     -26.690 -16.130 -22.471  1.00  1.250          C  
ATOM   7293  O   HIS A 452     -26.868 -16.158 -21.254  1.00  1.680          O  
ATOM   7294  CB  HIS A 452     -26.216 -18.419 -23.230  1.00  2.080          C  
ATOM   7295  CG  HIS A 452     -24.806 -18.054 -23.557  1.00  2.080          C  
ATOM   7296  ND1 HIS A 452     -24.330 -17.961 -24.857  1.00  2.080          N  
ATOM   7297  CD2 HIS A 452     -23.780 -17.710 -22.756  1.00  2.080          C  
ATOM   7298  CE1 HIS A 452     -23.047 -17.609 -24.810  1.00  2.080          C  
ATOM   7299  NE2 HIS A 452     -22.701 -17.454 -23.555  1.00  2.080          N  
ATOM   7300  H   HIS A 452     -26.572 -17.167 -25.432  1.00  1.580          H  
ATOM   7301  HA  HIS A 452     -28.128 -17.555 -23.011  1.00  1.860          H  
ATOM   7302 1HB  HIS A 452     -26.251 -18.797 -22.210  1.00  2.490          H  
ATOM   7303 2HB  HIS A 452     -26.536 -19.220 -23.890  1.00  2.490          H  
ATOM   7304  HD2 HIS A 452     -23.809 -17.643 -21.674  1.00  2.490          H  
ATOM   7305  HE1 HIS A 452     -22.381 -17.471 -25.654  1.00  2.490          H  
ATOM   7306  HE2 HIS A 452     -21.773 -17.178 -23.230  1.00  2.490          H  
ATOM   7307  N   THR A 453     -26.090 -15.144 -23.102  1.00  0.980          N  
ATOM   7308  CA  THR A 453     -25.546 -13.972 -22.466  1.00  0.890          C  
ATOM   7309  C   THR A 453     -26.066 -12.737 -23.136  1.00  0.890          C  
ATOM   7310  O   THR A 453     -26.924 -12.814 -24.012  1.00  1.020          O  
ATOM   7311  CB  THR A 453     -24.014 -13.937 -22.495  1.00  1.280          C  
ATOM   7312  OG1 THR A 453     -23.597 -12.865 -21.658  1.00  1.280          O  
ATOM   7313  CG2 THR A 453     -23.464 -13.740 -23.933  1.00  1.280          C  
ATOM   7314  H   THR A 453     -26.022 -15.232 -24.104  1.00  1.180          H  
ATOM   7315  HA  THR A 453     -25.866 -13.962 -21.429  1.00  1.070          H  
ATOM   7316  HB  THR A 453     -23.630 -14.866 -22.086  1.00  1.540          H  
ATOM   7317  HG1 THR A 453     -23.705 -13.151 -20.706  1.00  1.540          H  
ATOM   7318 1HG2 THR A 453     -22.378 -13.721 -23.880  1.00  1.540          H  
ATOM   7319 2HG2 THR A 453     -23.783 -14.571 -24.564  1.00  1.540          H  
ATOM   7320 3HG2 THR A 453     -23.812 -12.811 -24.367  1.00  1.540          H  
ATOM   7321  N   ASN A 454     -25.608 -11.586 -22.674  1.00  0.840          N  
ATOM   7322  CA  ASN A 454     -25.992 -10.341 -23.283  1.00  0.870          C  
ATOM   7323  C   ASN A 454     -24.707  -9.719 -23.783  1.00  0.830          C  
ATOM   7324  O   ASN A 454     -24.664  -9.006 -24.789  1.00  0.870          O  
ATOM   7325  CB  ASN A 454     -26.719  -9.472 -22.271  1.00  1.210          C  
ATOM   7326  CG  ASN A 454     -28.000 -10.098 -21.796  1.00  1.210          C  
ATOM   7327  OD1 ASN A 454     -28.133 -10.480 -20.616  1.00  1.210          O  
ATOM   7328  ND2 ASN A 454     -28.959 -10.219 -22.682  1.00  1.210          N  
ATOM   7329  H   ASN A 454     -24.890 -11.576 -21.934  1.00  1.010          H  
ATOM   7330  HA  ASN A 454     -26.634 -10.527 -24.144  1.00  1.040          H  
ATOM   7331 1HB  ASN A 454     -26.073  -9.307 -21.405  1.00  1.450          H  
ATOM   7332 2HB  ASN A 454     -26.941  -8.499 -22.710  1.00  1.450          H  
ATOM   7333 1HD2 ASN A 454     -29.833 -10.634 -22.419  1.00  1.450          H  
ATOM   7334 2HD2 ASN A 454     -28.820  -9.909 -23.625  1.00  1.450          H  
ATOM   7335  N   LEU A 455     -23.652 -10.005 -23.029  1.00  0.780          N  
ATOM   7336  CA  LEU A 455     -22.328  -9.446 -23.248  1.00  0.780          C  
ATOM   7337  C   LEU A 455     -21.209 -10.514 -23.351  1.00  0.730          C  
ATOM   7338  O   LEU A 455     -20.654 -10.962 -22.345  1.00  0.740          O  
ATOM   7339  CB  LEU A 455     -22.035  -8.460 -22.098  1.00  1.090          C  
ATOM   7340  CG  LEU A 455     -22.609  -6.991 -22.158  1.00  1.090          C  
ATOM   7341  CD1 LEU A 455     -24.073  -6.937 -21.665  1.00  1.090          C  
ATOM   7342  CD2 LEU A 455     -21.752  -6.091 -21.269  1.00  1.090          C  
ATOM   7343  H   LEU A 455     -23.809 -10.605 -22.207  1.00  0.940          H  
ATOM   7344  HA  LEU A 455     -22.347  -8.892 -24.184  1.00  0.940          H  
ATOM   7345 1HB  LEU A 455     -22.533  -8.875 -21.263  1.00  1.310          H  
ATOM   7346 2HB  LEU A 455     -20.986  -8.433 -21.874  1.00  1.310          H  
ATOM   7347  HG  LEU A 455     -22.574  -6.632 -23.187  1.00  1.310          H  
ATOM   7348 1HD1 LEU A 455     -24.426  -5.909 -21.713  1.00  1.310          H  
ATOM   7349 2HD1 LEU A 455     -24.687  -7.529 -22.281  1.00  1.310          H  
ATOM   7350 3HD1 LEU A 455     -24.132  -7.293 -20.639  1.00  1.310          H  
ATOM   7351 1HD2 LEU A 455     -22.123  -5.067 -21.311  1.00  1.310          H  
ATOM   7352 2HD2 LEU A 455     -21.797  -6.433 -20.251  1.00  1.310          H  
ATOM   7353 3HD2 LEU A 455     -20.725  -6.104 -21.593  1.00  1.310          H  
ATOM   7354  N   LYS A 456     -20.864 -10.911 -24.585  1.00  0.740          N  
ATOM   7355  CA  LYS A 456     -19.832 -11.942 -24.851  1.00  0.740          C  
ATOM   7356  C   LYS A 456     -18.437 -11.361 -25.127  1.00  0.700          C  
ATOM   7357  O   LYS A 456     -18.328 -10.303 -25.754  1.00  0.830          O  
ATOM   7358  CB  LYS A 456     -20.231 -12.809 -26.062  1.00  1.040          C  
ATOM   7359  CG  LYS A 456     -19.189 -13.878 -26.445  1.00  1.040          C  
ATOM   7360  CD  LYS A 456     -19.648 -14.814 -27.537  1.00  1.040          C  
ATOM   7361  CE  LYS A 456     -18.496 -15.726 -28.036  1.00  1.040          C  
ATOM   7362  NZ  LYS A 456     -18.015 -16.695 -26.993  1.00  1.040          N  
ATOM   7363  H   LYS A 456     -21.352 -10.498 -25.369  1.00  0.890          H  
ATOM   7364  HA  LYS A 456     -19.752 -12.583 -23.970  1.00  0.890          H  
ATOM   7365 1HB  LYS A 456     -21.175 -13.310 -25.870  1.00  1.240          H  
ATOM   7366 2HB  LYS A 456     -20.381 -12.172 -26.922  1.00  1.240          H  
ATOM   7367 1HG  LYS A 456     -18.300 -13.388 -26.837  1.00  1.240          H  
ATOM   7368 2HG  LYS A 456     -18.915 -14.452 -25.559  1.00  1.240          H  
ATOM   7369 1HD  LYS A 456     -20.440 -15.439 -27.144  1.00  1.240          H  
ATOM   7370 2HD  LYS A 456     -20.036 -14.233 -28.374  1.00  1.240          H  
ATOM   7371 1HE  LYS A 456     -18.837 -16.283 -28.903  1.00  1.240          H  
ATOM   7372 2HE  LYS A 456     -17.660 -15.100 -28.323  1.00  1.240          H  
ATOM   7373 1HZ  LYS A 456     -17.269 -17.249 -27.377  1.00  1.240          H  
ATOM   7374 2HZ  LYS A 456     -17.670 -16.189 -26.187  1.00  1.240          H  
ATOM   7375 3HZ  LYS A 456     -18.770 -17.303 -26.709  1.00  1.240          H  
ATOM   7376  N   LEU A 457     -17.369 -12.088 -24.720  1.00  0.570          N  
ATOM   7377  CA  LEU A 457     -15.985 -11.701 -25.063  1.00  0.580          C  
ATOM   7378  C   LEU A 457     -15.458 -12.331 -26.362  1.00  0.590          C  
ATOM   7379  O   LEU A 457     -15.601 -13.535 -26.602  1.00  0.640          O  
ATOM   7380  CB  LEU A 457     -15.002 -12.129 -23.962  1.00  0.810          C  
ATOM   7381  CG  LEU A 457     -15.140 -11.491 -22.584  1.00  0.810          C  
ATOM   7382  CD1 LEU A 457     -14.233 -12.204 -21.611  1.00  0.810          C  
ATOM   7383  CD2 LEU A 457     -14.760 -10.061 -22.640  1.00  0.810          C  
ATOM   7384  H   LEU A 457     -17.527 -12.938 -24.154  1.00  0.680          H  
ATOM   7385  HA  LEU A 457     -15.958 -10.625 -25.192  1.00  0.700          H  
ATOM   7386 1HB  LEU A 457     -15.112 -13.209 -23.826  1.00  0.970          H  
ATOM   7387 2HB  LEU A 457     -13.989 -11.941 -24.322  1.00  0.970          H  
ATOM   7388  HG  LEU A 457     -16.152 -11.573 -22.250  1.00  0.970          H  
ATOM   7389 1HD1 LEU A 457     -14.348 -11.765 -20.635  1.00  0.970          H  
ATOM   7390 2HD1 LEU A 457     -14.536 -13.233 -21.581  1.00  0.970          H  
ATOM   7391 3HD1 LEU A 457     -13.197 -12.132 -21.926  1.00  0.970          H  
ATOM   7392 1HD2 LEU A 457     -14.866  -9.650 -21.637  1.00  0.970          H  
ATOM   7393 2HD2 LEU A 457     -13.725  -9.965 -22.972  1.00  0.970          H  
ATOM   7394 3HD2 LEU A 457     -15.421  -9.535 -23.324  1.00  0.970          H  
ATOM   7395  N   LEU A 458     -14.712 -11.525 -27.113  1.00  0.580          N  
ATOM   7396  CA  LEU A 458     -14.012 -11.932 -28.332  1.00  0.600          C  
ATOM   7397  C   LEU A 458     -12.831 -12.899 -28.072  1.00  0.610          C  
ATOM   7398  O   LEU A 458     -12.021 -12.670 -27.164  1.00  0.620          O  
ATOM   7399  CB  LEU A 458     -13.461 -10.672 -29.014  1.00  0.830          C  
ATOM   7400  CG  LEU A 458     -12.871 -10.820 -30.427  1.00  0.830          C  
ATOM   7401  CD1 LEU A 458     -13.967 -11.148 -31.441  1.00  0.830          C  
ATOM   7402  CD2 LEU A 458     -12.148  -9.526 -30.760  1.00  0.830          C  
ATOM   7403  H   LEU A 458     -14.684 -10.532 -26.845  1.00  0.700          H  
ATOM   7404  HA  LEU A 458     -14.731 -12.428 -28.974  1.00  0.720          H  
ATOM   7405 1HB  LEU A 458     -14.247  -9.921 -29.044  1.00  1.000          H  
ATOM   7406 2HB  LEU A 458     -12.657 -10.282 -28.377  1.00  1.000          H  
ATOM   7407  HG  LEU A 458     -12.179 -11.641 -30.450  1.00  1.000          H  
ATOM   7408 1HD1 LEU A 458     -13.524 -11.263 -32.424  1.00  1.000          H  
ATOM   7409 2HD1 LEU A 458     -14.453 -12.077 -31.179  1.00  1.000          H  
ATOM   7410 3HD1 LEU A 458     -14.705 -10.352 -31.466  1.00  1.000          H  
ATOM   7411 1HD2 LEU A 458     -11.706  -9.581 -31.751  1.00  1.000          H  
ATOM   7412 2HD2 LEU A 458     -12.844  -8.698 -30.721  1.00  1.000          H  
ATOM   7413 3HD2 LEU A 458     -11.369  -9.371 -30.029  1.00  1.000          H  
ATOM   7414  N   ALA A 459     -12.699 -13.953 -28.897  1.00  0.640          N  
ATOM   7415  CA  ALA A 459     -11.594 -14.912 -28.757  1.00  0.660          C  
ATOM   7416  C   ALA A 459     -11.256 -15.615 -30.078  1.00  0.700          C  
ATOM   7417  O   ALA A 459     -12.032 -15.590 -31.033  1.00  0.710          O  
ATOM   7418  CB  ALA A 459     -11.915 -15.955 -27.699  1.00  0.920          C  
ATOM   7419  H   ALA A 459     -13.389 -14.115 -29.619  1.00  0.770          H  
ATOM   7420  HA  ALA A 459     -10.710 -14.370 -28.442  1.00  0.790          H  
ATOM   7421 1HB  ALA A 459     -11.072 -16.626 -27.591  1.00  1.100          H  
ATOM   7422 2HB  ALA A 459     -12.108 -15.464 -26.748  1.00  1.100          H  
ATOM   7423 3HB  ALA A 459     -12.790 -16.524 -28.000  1.00  1.100          H  
ATOM   7424  N   ALA A 460     -10.076 -16.234 -30.088  1.00  0.740          N  
ATOM   7425  CA  ALA A 460      -9.495 -17.056 -31.149  1.00  0.790          C  
ATOM   7426  C   ALA A 460     -10.272 -18.338 -31.380  1.00  0.810          C  
ATOM   7427  O   ALA A 460     -11.051 -18.783 -30.532  1.00  0.800          O  
ATOM   7428  CB  ALA A 460      -8.082 -17.454 -30.791  1.00  1.090          C  
ATOM   7429  H   ALA A 460      -9.514 -16.133 -29.243  1.00  0.890          H  
ATOM   7430  HA  ALA A 460      -9.499 -16.473 -32.069  1.00  0.950          H  
ATOM   7431 1HB  ALA A 460      -7.651 -18.051 -31.589  1.00  1.300          H  
ATOM   7432 2HB  ALA A 460      -7.479 -16.607 -30.626  1.00  1.300          H  
ATOM   7433 3HB  ALA A 460      -8.115 -18.042 -29.888  1.00  1.300          H  
ATOM   7434  N   ARG A 461     -10.011 -18.993 -32.512  1.00  0.870          N  
ATOM   7435  CA  ARG A 461     -10.682 -20.255 -32.826  1.00  0.930          C  
ATOM   7436  C   ARG A 461     -10.460 -21.342 -31.765  1.00  0.930          C  
ATOM   7437  O   ARG A 461     -11.251 -22.276 -31.671  1.00  0.980          O  
ATOM   7438  CB  ARG A 461     -10.192 -20.829 -34.156  1.00  1.280          C  
ATOM   7439  CG  ARG A 461      -8.734 -21.381 -34.169  1.00  1.280          C  
ATOM   7440  CD  ARG A 461      -8.347 -21.866 -35.528  1.00  1.280          C  
ATOM   7441  NE  ARG A 461      -6.966 -22.383 -35.587  1.00  1.280          N  
ATOM   7442  CZ  ARG A 461      -6.578 -23.653 -35.283  1.00  1.280          C  
ATOM   7443  NH1 ARG A 461      -7.465 -24.537 -34.854  1.00  1.280          N  
ATOM   7444  NH2 ARG A 461      -5.300 -24.024 -35.421  1.00  1.280          N  
ATOM   7445  H   ARG A 461      -9.374 -18.585 -33.185  1.00  1.040          H  
ATOM   7446  HA  ARG A 461     -11.754 -20.056 -32.904  1.00  1.120          H  
ATOM   7447 1HB  ARG A 461     -10.853 -21.635 -34.467  1.00  1.530          H  
ATOM   7448 2HB  ARG A 461     -10.243 -20.051 -34.918  1.00  1.530          H  
ATOM   7449 1HG  ARG A 461      -8.032 -20.618 -33.851  1.00  1.530          H  
ATOM   7450 2HG  ARG A 461      -8.661 -22.235 -33.496  1.00  1.530          H  
ATOM   7451 1HD  ARG A 461      -9.030 -22.653 -35.840  1.00  1.530          H  
ATOM   7452 2HD  ARG A 461      -8.425 -21.038 -36.232  1.00  1.530          H  
ATOM   7453  HE  ARG A 461      -6.254 -21.749 -35.908  1.00  1.530          H  
ATOM   7454 1HH1 ARG A 461      -8.434 -24.277 -34.746  1.00  1.530          H  
ATOM   7455 2HH1 ARG A 461      -7.175 -25.480 -34.633  1.00  1.530          H  
ATOM   7456 1HH2 ARG A 461      -4.582 -23.375 -35.784  1.00  1.530          H  
ATOM   7457 2HH2 ARG A 461      -5.023 -24.965 -35.199  1.00  1.530          H  
ATOM   7458  N   ASP A 462      -9.358 -21.248 -31.009  1.00  0.940          N  
ATOM   7459  CA  ASP A 462      -9.008 -22.203 -29.965  1.00  1.010          C  
ATOM   7460  C   ASP A 462      -9.343 -21.678 -28.566  1.00  0.990          C  
ATOM   7461  O   ASP A 462      -8.912 -22.242 -27.554  1.00  1.070          O  
ATOM   7462  CB  ASP A 462      -7.534 -22.561 -30.081  1.00  1.390          C  
ATOM   7463  CG  ASP A 462      -6.653 -21.358 -29.904  1.00  1.390          C  
ATOM   7464  OD1 ASP A 462      -7.195 -20.298 -29.561  1.00  1.390          O  
ATOM   7465  OD2 ASP A 462      -5.456 -21.472 -30.142  1.00  1.390          O  
ATOM   7466  H   ASP A 462      -8.737 -20.456 -31.136  1.00  1.130          H  
ATOM   7467  HA  ASP A 462      -9.585 -23.113 -30.127  1.00  1.210          H  
ATOM   7468 1HB  ASP A 462      -7.282 -23.306 -29.325  1.00  1.660          H  
ATOM   7469 2HB  ASP A 462      -7.340 -23.004 -31.060  1.00  1.660          H  
ATOM   7470  N   GLY A 463     -10.115 -20.595 -28.501  1.00  0.910          N  
ATOM   7471  CA  GLY A 463     -10.553 -20.014 -27.246  1.00  0.920          C  
ATOM   7472  C   GLY A 463      -9.631 -18.949 -26.665  1.00  0.870          C  
ATOM   7473  O   GLY A 463     -10.007 -18.264 -25.716  1.00  1.000          O  
ATOM   7474  H   GLY A 463     -10.430 -20.142 -29.361  1.00  1.090          H  
ATOM   7475 1HA  GLY A 463     -11.543 -19.578 -27.399  1.00  1.100          H  
ATOM   7476 2HA  GLY A 463     -10.675 -20.812 -26.515  1.00  1.100          H  
ATOM   7477  N   ARG A 464      -8.442 -18.766 -27.229  1.00  0.860          N  
ATOM   7478  CA  ARG A 464      -7.542 -17.766 -26.660  1.00  0.830          C  
ATOM   7479  C   ARG A 464      -8.147 -16.354 -26.708  1.00  0.760          C  
ATOM   7480  O   ARG A 464      -8.571 -15.881 -27.759  1.00  0.760          O  
ATOM   7481  CB  ARG A 464      -6.201 -17.827 -27.379  1.00  1.170          C  
ATOM   7482  CG  ARG A 464      -5.088 -16.939 -26.844  1.00  1.170          C  
ATOM   7483  CD  ARG A 464      -3.803 -17.073 -27.650  1.00  1.170          C  
ATOM   7484  NE  ARG A 464      -3.058 -18.312 -27.395  1.00  1.170          N  
ATOM   7485  CZ  ARG A 464      -3.127 -19.443 -28.142  1.00  1.170          C  
ATOM   7486  NH1 ARG A 464      -3.951 -19.506 -29.161  1.00  1.170          N  
ATOM   7487  NH2 ARG A 464      -2.380 -20.491 -27.842  1.00  1.170          N  
ATOM   7488  H   ARG A 464      -8.139 -19.368 -28.016  1.00  1.030          H  
ATOM   7489  HA  ARG A 464      -7.381 -18.023 -25.635  1.00  1.000          H  
ATOM   7490 1HB  ARG A 464      -5.860 -18.854 -27.322  1.00  1.410          H  
ATOM   7491 2HB  ARG A 464      -6.331 -17.586 -28.424  1.00  1.410          H  
ATOM   7492 1HG  ARG A 464      -5.409 -15.908 -26.805  1.00  1.410          H  
ATOM   7493 2HG  ARG A 464      -4.850 -17.246 -25.854  1.00  1.410          H  
ATOM   7494 1HD  ARG A 464      -4.040 -17.016 -28.705  1.00  1.410          H  
ATOM   7495 2HD  ARG A 464      -3.150 -16.244 -27.398  1.00  1.410          H  
ATOM   7496  HE  ARG A 464      -2.397 -18.297 -26.623  1.00  1.410          H  
ATOM   7497 1HH1 ARG A 464      -4.539 -18.729 -29.398  1.00  1.410          H  
ATOM   7498 2HH1 ARG A 464      -4.076 -20.364 -29.703  1.00  1.410          H  
ATOM   7499 1HH2 ARG A 464      -1.734 -20.453 -27.067  1.00  1.410          H  
ATOM   7500 2HH2 ARG A 464      -2.452 -21.330 -28.400  1.00  1.410          H  
ATOM   7501  N   LEU A 465      -8.146 -15.644 -25.574  1.00  0.750          N  
ATOM   7502  CA  LEU A 465      -8.762 -14.312 -25.532  1.00  0.680          C  
ATOM   7503  C   LEU A 465      -8.109 -13.387 -26.535  1.00  0.660          C  
ATOM   7504  O   LEU A 465      -6.880 -13.316 -26.628  1.00  0.690          O  
ATOM   7505  CB  LEU A 465      -8.641 -13.686 -24.122  1.00  0.980          C  
ATOM   7506  CG  LEU A 465      -9.470 -14.348 -22.950  1.00  0.980          C  
ATOM   7507  CD1 LEU A 465      -9.033 -13.726 -21.609  1.00  0.980          C  
ATOM   7508  CD2 LEU A 465     -10.997 -14.102 -23.162  1.00  0.980          C  
ATOM   7509  H   LEU A 465      -7.763 -16.054 -24.735  1.00  0.900          H  
ATOM   7510  HA  LEU A 465      -9.812 -14.406 -25.799  1.00  0.820          H  
ATOM   7511 1HB  LEU A 465      -7.599 -13.694 -23.837  1.00  1.180          H  
ATOM   7512 2HB  LEU A 465      -8.956 -12.642 -24.197  1.00  1.180          H  
ATOM   7513  HG  LEU A 465      -9.267 -15.420 -22.918  1.00  1.180          H  
ATOM   7514 1HD1 LEU A 465      -9.598 -14.188 -20.797  1.00  1.180          H  
ATOM   7515 2HD1 LEU A 465      -7.967 -13.898 -21.451  1.00  1.180          H  
ATOM   7516 3HD1 LEU A 465      -9.232 -12.668 -21.629  1.00  1.180          H  
ATOM   7517 1HD2 LEU A 465     -11.551 -14.558 -22.340  1.00  1.180          H  
ATOM   7518 2HD2 LEU A 465     -11.200 -13.032 -23.184  1.00  1.180          H  
ATOM   7519 3HD2 LEU A 465     -11.329 -14.548 -24.100  1.00  1.180          H  
ATOM   7520  N   ARG A 466      -8.934 -12.649 -27.282  1.00  0.640          N  
ATOM   7521  CA  ARG A 466      -8.414 -11.746 -28.302  1.00  0.640          C  
ATOM   7522  C   ARG A 466      -8.589 -10.278 -27.988  1.00  0.590          C  
ATOM   7523  O   ARG A 466      -9.680  -9.844 -27.651  1.00  0.620          O  
ATOM   7524  CB  ARG A 466      -9.116 -11.995 -29.608  1.00  0.900          C  
ATOM   7525  CG  ARG A 466      -8.661 -11.111 -30.743  1.00  0.900          C  
ATOM   7526  CD  ARG A 466      -9.304 -11.461 -31.980  1.00  0.900          C  
ATOM   7527  NE  ARG A 466      -8.982 -10.531 -33.001  1.00  0.900          N  
ATOM   7528  CZ  ARG A 466      -9.642 -10.423 -34.153  1.00  0.900          C  
ATOM   7529  NH1 ARG A 466     -10.664 -11.200 -34.428  1.00  0.900          N  
ATOM   7530  NH2 ARG A 466      -9.284  -9.533 -35.038  1.00  0.900          N  
ATOM   7531  H   ARG A 466      -9.953 -12.713 -27.152  1.00  0.770          H  
ATOM   7532  HA  ARG A 466      -7.351 -11.938 -28.432  1.00  0.770          H  
ATOM   7533 1HB  ARG A 466      -9.011 -13.024 -29.892  1.00  1.080          H  
ATOM   7534 2HB  ARG A 466     -10.167 -11.818 -29.460  1.00  1.080          H  
ATOM   7535 1HG  ARG A 466      -8.923 -10.073 -30.539  1.00  1.080          H  
ATOM   7536 2HG  ARG A 466      -7.577 -11.192 -30.869  1.00  1.080          H  
ATOM   7537 1HD  ARG A 466      -8.999 -12.433 -32.303  1.00  1.080          H  
ATOM   7538 2HD  ARG A 466     -10.360 -11.470 -31.844  1.00  1.080          H  
ATOM   7539  HE  ARG A 466      -8.189  -9.911 -32.852  1.00  1.080          H  
ATOM   7540 1HH1 ARG A 466     -10.974 -11.908 -33.784  1.00  1.080          H  
ATOM   7541 2HH1 ARG A 466     -11.126 -11.068 -35.338  1.00  1.080          H  
ATOM   7542 1HH2 ARG A 466      -8.484  -8.903 -34.870  1.00  1.080          H  
ATOM   7543 2HH2 ARG A 466      -9.825  -9.482 -35.910  1.00  1.080          H  
ATOM   7544  N   LEU A 467      -7.521  -9.515 -28.177  1.00  0.590          N  
ATOM   7545  CA  LEU A 467      -7.501  -8.067 -28.026  1.00  0.570          C  
ATOM   7546  C   LEU A 467      -7.449  -7.459 -29.444  1.00  0.530          C  
ATOM   7547  O   LEU A 467      -6.386  -7.419 -30.080  1.00  0.620          O  
ATOM   7548  CB  LEU A 467      -6.321  -7.669 -27.133  1.00  0.810          C  
ATOM   7549  CG  LEU A 467      -6.263  -6.255 -26.615  1.00  0.810          C  
ATOM   7550  CD1 LEU A 467      -5.499  -6.222 -25.317  1.00  0.810          C  
ATOM   7551  CD2 LEU A 467      -5.526  -5.383 -27.628  1.00  0.810          C  
ATOM   7552  H   LEU A 467      -6.654  -9.968 -28.467  1.00  0.710          H  
ATOM   7553  HA  LEU A 467      -8.388  -7.777 -27.490  1.00  0.680          H  
ATOM   7554 1HB  LEU A 467      -6.391  -8.270 -26.269  1.00  0.970          H  
ATOM   7555 2HB  LEU A 467      -5.384  -7.902 -27.645  1.00  0.970          H  
ATOM   7556  HG  LEU A 467      -7.260  -5.894 -26.425  1.00  0.970          H  
ATOM   7557 1HD1 LEU A 467      -5.469  -5.207 -24.938  1.00  0.970          H  
ATOM   7558 2HD1 LEU A 467      -5.979  -6.849 -24.592  1.00  0.970          H  
ATOM   7559 3HD1 LEU A 467      -4.496  -6.581 -25.485  1.00  0.970          H  
ATOM   7560 1HD2 LEU A 467      -5.448  -4.389 -27.241  1.00  0.970          H  
ATOM   7561 2HD2 LEU A 467      -4.522  -5.779 -27.785  1.00  0.970          H  
ATOM   7562 3HD2 LEU A 467      -6.041  -5.348 -28.578  1.00  0.970          H  
ATOM   7563  N   PRO A 468      -8.594  -7.008 -29.984  1.00  0.540          N  
ATOM   7564  CA  PRO A 468      -8.750  -6.586 -31.365  1.00  0.600          C  
ATOM   7565  C   PRO A 468      -8.013  -5.322 -31.794  1.00  0.550          C  
ATOM   7566  O   PRO A 468      -8.035  -4.291 -31.106  1.00  0.520          O  
ATOM   7567  CB  PRO A 468     -10.259  -6.359 -31.447  1.00  0.900          C  
ATOM   7568  CG  PRO A 468     -10.693  -6.057 -30.017  1.00  0.900          C  
ATOM   7569  CD  PRO A 468      -9.798  -6.846 -29.148  1.00  0.900          C  
ATOM   7570  HA  PRO A 468      -8.460  -7.425 -32.021  1.00  0.720          H  
ATOM   7571 1HB  PRO A 468     -10.464  -5.529 -32.137  1.00  1.080          H  
ATOM   7572 2HB  PRO A 468     -10.736  -7.247 -31.875  1.00  1.080          H  
ATOM   7573 1HG  PRO A 468     -10.584  -5.002 -29.815  1.00  1.080          H  
ATOM   7574 2HG  PRO A 468     -11.754  -6.305 -29.866  1.00  1.080          H  
ATOM   7575 1HD  PRO A 468      -9.599  -6.243 -28.271  1.00  1.080          H  
ATOM   7576 2HD  PRO A 468     -10.246  -7.803 -28.888  1.00  1.080          H  
ATOM   7577  N   LEU A 469      -7.512  -5.385 -33.021  1.00  0.580          N  
ATOM   7578  CA  LEU A 469      -6.868  -4.289 -33.713  1.00  0.570          C  
ATOM   7579  C   LEU A 469      -7.739  -3.085 -33.900  1.00  0.480          C  
ATOM   7580  O   LEU A 469      -7.324  -1.951 -33.678  1.00  0.480          O  
ATOM   7581  CB  LEU A 469      -6.405  -4.759 -35.078  1.00  0.800          C  
ATOM   7582  CG  LEU A 469      -5.859  -3.730 -36.007  1.00  0.800          C  
ATOM   7583  CD1 LEU A 469      -4.734  -3.082 -35.382  1.00  0.800          C  
ATOM   7584  CD2 LEU A 469      -5.418  -4.431 -37.287  1.00  0.800          C  
ATOM   7585  H   LEU A 469      -7.506  -6.290 -33.509  1.00  0.700          H  
ATOM   7586  HA  LEU A 469      -5.999  -4.009 -33.117  1.00  0.680          H  
ATOM   7587 1HB  LEU A 469      -5.604  -5.465 -34.917  1.00  0.960          H  
ATOM   7588 2HB  LEU A 469      -7.220  -5.278 -35.575  1.00  0.960          H  
ATOM   7589  HG  LEU A 469      -6.610  -2.978 -36.248  1.00  0.960          H  
ATOM   7590 1HD1 LEU A 469      -4.343  -2.378 -36.090  1.00  0.960          H  
ATOM   7591 2HD1 LEU A 469      -5.001  -2.558 -34.476  1.00  0.960          H  
ATOM   7592 3HD1 LEU A 469      -4.006  -3.837 -35.148  1.00  0.960          H  
ATOM   7593 1HD2 LEU A 469      -4.999  -3.701 -37.981  1.00  0.960          H  
ATOM   7594 2HD2 LEU A 469      -4.654  -5.181 -37.048  1.00  0.960          H  
ATOM   7595 3HD2 LEU A 469      -6.270  -4.920 -37.749  1.00  0.960          H  
ATOM   7596  N   SER A 470      -8.974  -3.295 -34.321  1.00  0.450          N  
ATOM   7597  CA  SER A 470      -9.817  -2.153 -34.615  1.00  0.450          C  
ATOM   7598  C   SER A 470     -10.042  -1.281 -33.390  1.00  0.440          C  
ATOM   7599  O   SER A 470     -10.348  -0.090 -33.522  1.00  0.500          O  
ATOM   7600  CB  SER A 470     -11.142  -2.617 -35.169  1.00  0.630          C  
ATOM   7601  OG  SER A 470     -11.907  -3.275 -34.195  1.00  0.630          O  
ATOM   7602  H   SER A 470      -9.308  -4.235 -34.477  1.00  0.540          H  
ATOM   7603  HA  SER A 470      -9.318  -1.550 -35.374  1.00  0.540          H  
ATOM   7604 1HB  SER A 470     -11.679  -1.769 -35.534  1.00  0.760          H  
ATOM   7605 2HB  SER A 470     -10.963  -3.284 -36.009  1.00  0.760          H  
ATOM   7606  HG  SER A 470     -12.395  -2.578 -33.742  1.00  0.760          H  
ATOM   7607  N   VAL A 471      -9.869  -1.851 -32.198  1.00  0.400          N  
ATOM   7608  CA  VAL A 471     -10.042  -1.097 -30.996  1.00  0.440          C  
ATOM   7609  C   VAL A 471      -8.718  -0.388 -30.777  1.00  0.440          C  
ATOM   7610  O   VAL A 471      -8.703   0.814 -30.569  1.00  0.470          O  
ATOM   7611  CB  VAL A 471     -10.493  -1.976 -29.837  1.00  0.600          C  
ATOM   7612  CG1 VAL A 471     -10.557  -1.157 -28.572  1.00  0.600          C  
ATOM   7613  CG2 VAL A 471     -11.861  -2.567 -30.172  1.00  0.600          C  
ATOM   7614  H   VAL A 471      -9.540  -2.813 -32.132  1.00  0.480          H  
ATOM   7615  HA  VAL A 471     -10.812  -0.345 -31.154  1.00  0.530          H  
ATOM   7616  HB  VAL A 471      -9.778  -2.768 -29.693  1.00  0.720          H  
ATOM   7617 1HG1 VAL A 471     -10.879  -1.774 -27.738  1.00  0.720          H  
ATOM   7618 2HG1 VAL A 471      -9.589  -0.771 -28.372  1.00  0.720          H  
ATOM   7619 3HG1 VAL A 471     -11.260  -0.334 -28.693  1.00  0.720          H  
ATOM   7620 1HG2 VAL A 471     -12.193  -3.199 -29.348  1.00  0.720          H  
ATOM   7621 2HG2 VAL A 471     -12.575  -1.758 -30.320  1.00  0.720          H  
ATOM   7622 3HG2 VAL A 471     -11.787  -3.158 -31.082  1.00  0.720          H  
ATOM   7623  N   LEU A 472      -7.579  -1.077 -30.914  1.00  0.450          N  
ATOM   7624  CA  LEU A 472      -6.324  -0.348 -30.697  1.00  0.490          C  
ATOM   7625  C   LEU A 472      -6.215   0.857 -31.636  1.00  0.490          C  
ATOM   7626  O   LEU A 472      -5.757   1.933 -31.223  1.00  0.530          O  
ATOM   7627  CB  LEU A 472      -5.102  -1.247 -30.930  1.00  0.670          C  
ATOM   7628  CG  LEU A 472      -4.817  -2.358 -29.901  1.00  0.670          C  
ATOM   7629  CD1 LEU A 472      -3.706  -3.271 -30.428  1.00  0.670          C  
ATOM   7630  CD2 LEU A 472      -4.368  -1.720 -28.563  1.00  0.670          C  
ATOM   7631  H   LEU A 472      -7.603  -2.082 -31.117  1.00  0.540          H  
ATOM   7632  HA  LEU A 472      -6.310   0.026 -29.689  1.00  0.590          H  
ATOM   7633 1HB  LEU A 472      -5.211  -1.723 -31.909  1.00  0.800          H  
ATOM   7634 2HB  LEU A 472      -4.228  -0.606 -30.958  1.00  0.800          H  
ATOM   7635  HG  LEU A 472      -5.711  -2.962 -29.762  1.00  0.800          H  
ATOM   7636 1HD1 LEU A 472      -3.512  -4.062 -29.702  1.00  0.800          H  
ATOM   7637 2HD1 LEU A 472      -4.012  -3.726 -31.375  1.00  0.800          H  
ATOM   7638 3HD1 LEU A 472      -2.792  -2.697 -30.582  1.00  0.800          H  
ATOM   7639 1HD2 LEU A 472      -4.157  -2.504 -27.847  1.00  0.800          H  
ATOM   7640 2HD2 LEU A 472      -3.477  -1.134 -28.727  1.00  0.800          H  
ATOM   7641 3HD2 LEU A 472      -5.137  -1.077 -28.161  1.00  0.800          H  
ATOM   7642  N   ARG A 473      -6.652   0.702 -32.889  1.00  0.470          N  
ATOM   7643  CA  ARG A 473      -6.614   1.825 -33.810  1.00  0.490          C  
ATOM   7644  C   ARG A 473      -7.557   2.927 -33.338  1.00  0.500          C  
ATOM   7645  O   ARG A 473      -7.174   4.100 -33.308  1.00  0.530          O  
ATOM   7646  CB  ARG A 473      -7.002   1.424 -35.225  1.00  0.680          C  
ATOM   7647  CG  ARG A 473      -6.003   0.537 -35.923  1.00  0.680          C  
ATOM   7648  CD  ARG A 473      -6.369   0.245 -37.331  1.00  0.680          C  
ATOM   7649  NE  ARG A 473      -6.292   1.469 -38.158  1.00  0.680          N  
ATOM   7650  CZ  ARG A 473      -5.131   1.981 -38.663  1.00  0.680          C  
ATOM   7651  NH1 ARG A 473      -3.999   1.370 -38.404  1.00  0.680          N  
ATOM   7652  NH2 ARG A 473      -5.132   3.085 -39.397  1.00  0.680          N  
ATOM   7653  H   ARG A 473      -6.999  -0.214 -33.183  1.00  0.560          H  
ATOM   7654  HA  ARG A 473      -5.606   2.229 -33.825  1.00  0.590          H  
ATOM   7655 1HB  ARG A 473      -7.953   0.888 -35.199  1.00  0.810          H  
ATOM   7656 2HB  ARG A 473      -7.142   2.316 -35.826  1.00  0.810          H  
ATOM   7657 1HG  ARG A 473      -5.049   1.027 -35.924  1.00  0.810          H  
ATOM   7658 2HG  ARG A 473      -5.927  -0.398 -35.383  1.00  0.810          H  
ATOM   7659 1HD  ARG A 473      -5.703  -0.510 -37.745  1.00  0.810          H  
ATOM   7660 2HD  ARG A 473      -7.395  -0.126 -37.363  1.00  0.810          H  
ATOM   7661  HE  ARG A 473      -7.158   1.952 -38.375  1.00  0.810          H  
ATOM   7662 1HH1 ARG A 473      -4.006   0.538 -37.849  1.00  0.810          H  
ATOM   7663 2HH1 ARG A 473      -3.105   1.751 -38.749  1.00  0.810          H  
ATOM   7664 1HH2 ARG A 473      -5.996   3.561 -39.597  1.00  0.810          H  
ATOM   7665 2HH2 ARG A 473      -4.252   3.453 -39.767  1.00  0.810          H  
ATOM   7666  N   GLY A 474      -8.785   2.557 -32.939  1.00  0.480          N  
ATOM   7667  CA  GLY A 474      -9.770   3.519 -32.459  1.00  0.500          C  
ATOM   7668  C   GLY A 474      -9.302   4.278 -31.219  1.00  0.500          C  
ATOM   7669  O   GLY A 474      -9.578   5.475 -31.081  1.00  0.500          O  
ATOM   7670  H   GLY A 474      -9.073   1.576 -33.017  1.00  0.580          H  
ATOM   7671 1HA  GLY A 474     -10.003   4.223 -33.257  1.00  0.600          H  
ATOM   7672 2HA  GLY A 474     -10.691   2.982 -32.229  1.00  0.600          H  
ATOM   7673  N   ILE A 475      -8.593   3.586 -30.324  1.00  0.510          N  
ATOM   7674  CA  ILE A 475      -8.097   4.187 -29.097  1.00  0.520          C  
ATOM   7675  C   ILE A 475      -7.069   5.216 -29.420  1.00  0.530          C  
ATOM   7676  O   ILE A 475      -7.162   6.342 -28.937  1.00  0.550          O  
ATOM   7677  CB  ILE A 475      -7.421   3.172 -28.167  1.00  0.720          C  
ATOM   7678  CG1 ILE A 475      -8.425   2.195 -27.676  1.00  0.720          C  
ATOM   7679  CG2 ILE A 475      -6.774   3.932 -26.954  1.00  0.720          C  
ATOM   7680  CD1 ILE A 475      -7.820   1.018 -27.082  1.00  0.720          C  
ATOM   7681  H   ILE A 475      -8.447   2.592 -30.509  1.00  0.610          H  
ATOM   7682  HA  ILE A 475      -8.922   4.669 -28.575  1.00  0.620          H  
ATOM   7683  HB  ILE A 475      -6.653   2.624 -28.720  1.00  0.870          H  
ATOM   7684 1HG1 ILE A 475      -9.057   2.665 -26.925  1.00  0.870          H  
ATOM   7685 2HG1 ILE A 475      -9.049   1.891 -28.491  1.00  0.870          H  
ATOM   7686 1HG2 ILE A 475      -6.283   3.245 -26.281  1.00  0.870          H  
ATOM   7687 2HG2 ILE A 475      -6.040   4.648 -27.284  1.00  0.870          H  
ATOM   7688 3HG2 ILE A 475      -7.551   4.469 -26.404  1.00  0.870          H  
ATOM   7689 1HD1 ILE A 475      -8.609   0.382 -26.797  1.00  0.870          H  
ATOM   7690 2HD1 ILE A 475      -7.217   0.516 -27.802  1.00  0.870          H  
ATOM   7691 3HD1 ILE A 475      -7.219   1.260 -26.222  1.00  0.870          H  
ATOM   7692  N   LEU A 476      -6.092   4.843 -30.247  1.00  0.540          N  
ATOM   7693  CA  LEU A 476      -5.050   5.783 -30.567  1.00  0.570          C  
ATOM   7694  C   LEU A 476      -5.672   6.961 -31.269  1.00  0.590          C  
ATOM   7695  O   LEU A 476      -5.470   8.094 -30.860  1.00  0.630          O  
ATOM   7696  CB  LEU A 476      -3.983   5.124 -31.446  1.00  0.790          C  
ATOM   7697  CG  LEU A 476      -2.731   5.986 -31.877  1.00  0.790          C  
ATOM   7698  CD1 LEU A 476      -1.929   6.480 -30.672  1.00  0.790          C  
ATOM   7699  CD2 LEU A 476      -1.863   5.134 -32.697  1.00  0.790          C  
ATOM   7700  H   LEU A 476      -6.079   3.887 -30.620  1.00  0.650          H  
ATOM   7701  HA  LEU A 476      -4.597   6.127 -29.643  1.00  0.680          H  
ATOM   7702 1HB  LEU A 476      -3.649   4.236 -30.964  1.00  0.940          H  
ATOM   7703 2HB  LEU A 476      -4.478   4.807 -32.365  1.00  0.940          H  
ATOM   7704  HG  LEU A 476      -3.055   6.851 -32.449  1.00  0.940          H  
ATOM   7705 1HD1 LEU A 476      -1.071   7.045 -31.018  1.00  0.940          H  
ATOM   7706 2HD1 LEU A 476      -2.546   7.118 -30.063  1.00  0.940          H  
ATOM   7707 3HD1 LEU A 476      -1.580   5.656 -30.085  1.00  0.940          H  
ATOM   7708 1HD2 LEU A 476      -0.997   5.700 -33.002  1.00  0.940          H  
ATOM   7709 2HD2 LEU A 476      -1.559   4.285 -32.099  1.00  0.940          H  
ATOM   7710 3HD2 LEU A 476      -2.404   4.791 -33.570  1.00  0.940          H  
ATOM   7711  N   ARG A 477      -6.542   6.730 -32.245  1.00  0.580          N  
ATOM   7712  CA  ARG A 477      -7.122   7.861 -32.936  1.00  0.620          C  
ATOM   7713  C   ARG A 477      -7.793   8.842 -31.958  1.00  0.640          C  
ATOM   7714  O   ARG A 477      -7.561  10.055 -32.047  1.00  0.680          O  
ATOM   7715  CB  ARG A 477      -8.104   7.378 -33.986  1.00  0.850          C  
ATOM   7716  CG  ARG A 477      -8.693   8.471 -34.839  1.00  0.850          C  
ATOM   7717  CD  ARG A 477      -9.509   7.957 -35.952  1.00  0.850          C  
ATOM   7718  NE  ARG A 477     -10.091   9.054 -36.743  1.00  0.850          N  
ATOM   7719  CZ  ARG A 477      -9.469   9.732 -37.743  1.00  0.850          C  
ATOM   7720  NH1 ARG A 477      -8.233   9.455 -38.087  1.00  0.850          N  
ATOM   7721  NH2 ARG A 477     -10.116  10.684 -38.379  1.00  0.850          N  
ATOM   7722  H   ARG A 477      -6.746   5.772 -32.554  1.00  0.700          H  
ATOM   7723  HA  ARG A 477      -6.320   8.389 -33.451  1.00  0.740          H  
ATOM   7724 1HB  ARG A 477      -7.618   6.649 -34.629  1.00  1.020          H  
ATOM   7725 2HB  ARG A 477      -8.926   6.863 -33.486  1.00  1.020          H  
ATOM   7726 1HG  ARG A 477      -9.320   9.107 -34.221  1.00  1.020          H  
ATOM   7727 2HG  ARG A 477      -7.895   9.048 -35.252  1.00  1.020          H  
ATOM   7728 1HD  ARG A 477      -8.889   7.342 -36.605  1.00  1.020          H  
ATOM   7729 2HD  ARG A 477     -10.322   7.349 -35.554  1.00  1.020          H  
ATOM   7730  HE  ARG A 477     -11.044   9.312 -36.542  1.00  1.020          H  
ATOM   7731 1HH1 ARG A 477      -7.720   8.733 -37.612  1.00  1.020          H  
ATOM   7732 2HH1 ARG A 477      -7.795   9.976 -38.835  1.00  1.020          H  
ATOM   7733 1HH2 ARG A 477     -11.071  10.908 -38.134  1.00  1.020          H  
ATOM   7734 2HH2 ARG A 477      -9.655  11.184 -39.136  1.00  1.020          H  
ATOM   7735  N   ARG A 478      -8.602   8.338 -31.015  1.00  0.620          N  
ATOM   7736  CA  ARG A 478      -9.252   9.223 -30.048  1.00  0.660          C  
ATOM   7737  C   ARG A 478      -8.245   9.915 -29.117  1.00  0.670          C  
ATOM   7738  O   ARG A 478      -8.372  11.113 -28.837  1.00  0.720          O  
ATOM   7739  CB  ARG A 478     -10.247   8.448 -29.199  1.00  0.910          C  
ATOM   7740  CG  ARG A 478     -11.503   7.985 -29.929  1.00  0.910          C  
ATOM   7741  CD  ARG A 478     -12.545   7.506 -28.993  1.00  0.910          C  
ATOM   7742  NE  ARG A 478     -12.078   6.368 -28.180  1.00  0.910          N  
ATOM   7743  CZ  ARG A 478     -12.116   5.055 -28.528  1.00  0.910          C  
ATOM   7744  NH1 ARG A 478     -12.576   4.673 -29.700  1.00  0.910          N  
ATOM   7745  NH2 ARG A 478     -11.669   4.151 -27.667  1.00  0.910          N  
ATOM   7746  H   ARG A 478      -8.784   7.328 -30.983  1.00  0.740          H  
ATOM   7747  HA  ARG A 478      -9.794   9.989 -30.600  1.00  0.790          H  
ATOM   7748 1HB  ARG A 478      -9.749   7.553 -28.816  1.00  1.090          H  
ATOM   7749 2HB  ARG A 478     -10.548   9.048 -28.343  1.00  1.090          H  
ATOM   7750 1HG  ARG A 478     -11.912   8.813 -30.497  1.00  1.090          H  
ATOM   7751 2HG  ARG A 478     -11.258   7.184 -30.609  1.00  1.090          H  
ATOM   7752 1HD  ARG A 478     -12.816   8.317 -28.318  1.00  1.090          H  
ATOM   7753 2HD  ARG A 478     -13.424   7.202 -29.553  1.00  1.090          H  
ATOM   7754  HE  ARG A 478     -11.707   6.588 -27.262  1.00  1.090          H  
ATOM   7755 1HH1 ARG A 478     -12.885   5.361 -30.370  1.00  1.090          H  
ATOM   7756 2HH1 ARG A 478     -12.593   3.692 -29.944  1.00  1.090          H  
ATOM   7757 1HH2 ARG A 478     -11.287   4.450 -26.774  1.00  1.090          H  
ATOM   7758 2HH2 ARG A 478     -11.680   3.166 -27.899  1.00  1.090          H  
ATOM   7759  N   ASP A 479      -7.246   9.168 -28.624  1.00  0.630          N  
ATOM   7760  CA  ASP A 479      -6.249   9.732 -27.720  1.00  0.650          C  
ATOM   7761  C   ASP A 479      -5.405  10.794 -28.437  1.00  0.680          C  
ATOM   7762  O   ASP A 479      -5.027  11.800 -27.826  1.00  0.710          O  
ATOM   7763  CB  ASP A 479      -5.389   8.628 -27.094  1.00  0.900          C  
ATOM   7764  CG  ASP A 479      -6.121   7.760 -26.003  1.00  0.900          C  
ATOM   7765  OD1 ASP A 479      -7.175   8.152 -25.559  1.00  0.900          O  
ATOM   7766  OD2 ASP A 479      -5.589   6.731 -25.595  1.00  0.900          O  
ATOM   7767  H   ASP A 479      -7.202   8.171 -28.853  1.00  0.760          H  
ATOM   7768  HA  ASP A 479      -6.776  10.224 -26.905  1.00  0.780          H  
ATOM   7769 1HB  ASP A 479      -5.024   7.972 -27.885  1.00  1.080          H  
ATOM   7770 2HB  ASP A 479      -4.554   9.074 -26.619  1.00  1.080          H  
ATOM   7771  N   ILE A 480      -5.143  10.585 -29.738  1.00  0.670          N  
ATOM   7772  CA  ILE A 480      -4.418  11.543 -30.561  1.00  0.710          C  
ATOM   7773  C   ILE A 480      -5.237  12.834 -30.684  1.00  0.760          C  
ATOM   7774  O   ILE A 480      -4.707  13.922 -30.467  1.00  0.810          O  
ATOM   7775  CB  ILE A 480      -4.020  10.978 -31.948  1.00  0.980          C  
ATOM   7776  CG1 ILE A 480      -2.967   9.818 -31.826  1.00  0.980          C  
ATOM   7777  CG2 ILE A 480      -3.500  12.075 -32.834  1.00  0.980          C  
ATOM   7778  CD1 ILE A 480      -1.602  10.176 -31.252  1.00  0.980          C  
ATOM   7779  H   ILE A 480      -5.446   9.706 -30.149  1.00  0.800          H  
ATOM   7780  HA  ILE A 480      -3.497  11.764 -30.072  1.00  0.850          H  
ATOM   7781  HB  ILE A 480      -4.899  10.536 -32.409  1.00  1.170          H  
ATOM   7782 1HG1 ILE A 480      -3.369   9.074 -31.183  1.00  1.170          H  
ATOM   7783 2HG1 ILE A 480      -2.817   9.385 -32.816  1.00  1.170          H  
ATOM   7784 1HG2 ILE A 480      -3.252  11.662 -33.812  1.00  1.170          H  
ATOM   7785 2HG2 ILE A 480      -4.270  12.804 -32.947  1.00  1.170          H  
ATOM   7786 3HG2 ILE A 480      -2.624  12.539 -32.402  1.00  1.170          H  
ATOM   7787 1HD1 ILE A 480      -1.011   9.289 -31.225  1.00  1.170          H  
ATOM   7788 2HD1 ILE A 480      -1.108  10.902 -31.867  1.00  1.170          H  
ATOM   7789 3HD1 ILE A 480      -1.683  10.564 -30.258  1.00  1.170          H  
ATOM   7790  N   LYS A 481      -6.546  12.729 -30.943  1.00  0.750          N  
ATOM   7791  CA  LYS A 481      -7.380  13.936 -31.024  1.00  0.830          C  
ATOM   7792  C   LYS A 481      -7.267  14.743 -29.721  1.00  0.850          C  
ATOM   7793  O   LYS A 481      -7.228  15.983 -29.735  1.00  0.920          O  
ATOM   7794  CB  LYS A 481      -8.850  13.576 -31.277  1.00  1.130          C  
ATOM   7795  CG  LYS A 481      -9.149  13.037 -32.671  1.00  1.130          C  
ATOM   7796  CD  LYS A 481     -10.619  12.620 -32.832  1.00  1.130          C  
ATOM   7797  CE  LYS A 481     -10.904  12.065 -34.227  1.00  1.130          C  
ATOM   7798  NZ  LYS A 481     -12.295  11.579 -34.364  1.00  1.130          N  
ATOM   7799  H   LYS A 481      -6.936  11.801 -31.145  1.00  0.900          H  
ATOM   7800  HA  LYS A 481      -7.021  14.560 -31.843  1.00  1.000          H  
ATOM   7801 1HB  LYS A 481      -9.167  12.826 -30.554  1.00  1.360          H  
ATOM   7802 2HB  LYS A 481      -9.470  14.465 -31.119  1.00  1.360          H  
ATOM   7803 1HG  LYS A 481      -8.892  13.791 -33.418  1.00  1.360          H  
ATOM   7804 2HG  LYS A 481      -8.536  12.181 -32.818  1.00  1.360          H  
ATOM   7805 1HD  LYS A 481     -10.865  11.857 -32.091  1.00  1.360          H  
ATOM   7806 2HD  LYS A 481     -11.257  13.486 -32.668  1.00  1.360          H  
ATOM   7807 1HE  LYS A 481     -10.752  12.852 -34.935  1.00  1.360          H  
ATOM   7808 2HE  LYS A 481     -10.218  11.256 -34.444  1.00  1.360          H  
ATOM   7809 1HZ  LYS A 481     -12.489  11.249 -35.294  1.00  1.360          H  
ATOM   7810 2HZ  LYS A 481     -12.493  10.826 -33.706  1.00  1.360          H  
ATOM   7811 3HZ  LYS A 481     -12.943  12.346 -34.170  1.00  1.360          H  
ATOM   7812  N   VAL A 482      -7.197  14.043 -28.577  1.00  0.810          N  
ATOM   7813  CA  VAL A 482      -7.066  14.743 -27.303  1.00  0.830          C  
ATOM   7814  C   VAL A 482      -5.724  15.479 -27.198  1.00  0.850          C  
ATOM   7815  O   VAL A 482      -5.702  16.676 -26.908  1.00  0.920          O  
ATOM   7816  CB  VAL A 482      -7.209  13.767 -26.108  1.00  1.150          C  
ATOM   7817  CG1 VAL A 482      -6.889  14.479 -24.785  1.00  1.150          C  
ATOM   7818  CG2 VAL A 482      -8.615  13.214 -26.076  1.00  1.150          C  
ATOM   7819  H   VAL A 482      -7.304  13.022 -28.626  1.00  0.970          H  
ATOM   7820  HA  VAL A 482      -7.868  15.480 -27.238  1.00  1.000          H  
ATOM   7821  HB  VAL A 482      -6.503  12.952 -26.225  1.00  1.380          H  
ATOM   7822 1HG1 VAL A 482      -6.993  13.772 -23.964  1.00  1.380          H  
ATOM   7823 2HG1 VAL A 482      -5.874  14.867 -24.787  1.00  1.380          H  
ATOM   7824 3HG1 VAL A 482      -7.587  15.305 -24.643  1.00  1.380          H  
ATOM   7825 1HG2 VAL A 482      -8.712  12.515 -25.246  1.00  1.380          H  
ATOM   7826 2HG2 VAL A 482      -9.324  14.030 -25.951  1.00  1.380          H  
ATOM   7827 3HG2 VAL A 482      -8.823  12.697 -27.005  1.00  1.380          H  
ATOM   7828  N   VAL A 483      -4.610  14.799 -27.476  1.00  0.810          N  
ATOM   7829  CA  VAL A 483      -3.292  15.455 -27.360  1.00  0.820          C  
ATOM   7830  C   VAL A 483      -3.090  16.590 -28.361  1.00  0.910          C  
ATOM   7831  O   VAL A 483      -2.381  17.553 -28.071  1.00  0.980          O  
ATOM   7832  CB  VAL A 483      -2.124  14.457 -27.485  1.00  1.140          C  
ATOM   7833  CG1 VAL A 483      -2.160  13.514 -26.415  1.00  1.140          C  
ATOM   7834  CG2 VAL A 483      -2.234  13.734 -28.679  1.00  1.140          C  
ATOM   7835  H   VAL A 483      -4.709  13.812 -27.734  1.00  0.970          H  
ATOM   7836  HA  VAL A 483      -3.232  15.884 -26.358  1.00  0.980          H  
ATOM   7837  HB  VAL A 483      -1.178  14.992 -27.446  1.00  1.370          H  
ATOM   7838 1HG1 VAL A 483      -1.338  12.814 -26.509  1.00  1.370          H  
ATOM   7839 2HG1 VAL A 483      -2.072  14.059 -25.497  1.00  1.370          H  
ATOM   7840 3HG1 VAL A 483      -3.096  12.971 -26.448  1.00  1.370          H  
ATOM   7841 1HG2 VAL A 483      -1.439  13.016 -28.738  1.00  1.370          H  
ATOM   7842 2HG2 VAL A 483      -3.149  13.238 -28.632  1.00  1.370          H  
ATOM   7843 3HG2 VAL A 483      -2.204  14.378 -29.532  1.00  1.370          H  
ATOM   7844  N   LEU A 484      -3.739  16.500 -29.520  1.00  0.900          N  
ATOM   7845  CA  LEU A 484      -3.646  17.534 -30.534  1.00  0.960          C  
ATOM   7846  C   LEU A 484      -4.642  18.672 -30.286  1.00  1.060          C  
ATOM   7847  O   LEU A 484      -4.677  19.639 -31.049  1.00  1.370          O  
ATOM   7848  CB  LEU A 484      -3.916  16.936 -31.925  1.00  1.320          C  
ATOM   7849  CG  LEU A 484      -2.915  15.861 -32.477  1.00  1.320          C  
ATOM   7850  CD1 LEU A 484      -3.458  15.323 -33.767  1.00  1.320          C  
ATOM   7851  CD2 LEU A 484      -1.553  16.470 -32.734  1.00  1.320          C  
ATOM   7852  H   LEU A 484      -4.270  15.647 -29.732  1.00  1.080          H  
ATOM   7853  HA  LEU A 484      -2.647  17.957 -30.503  1.00  1.150          H  
ATOM   7854 1HB  LEU A 484      -4.904  16.466 -31.894  1.00  1.580          H  
ATOM   7855 2HB  LEU A 484      -3.948  17.747 -32.640  1.00  1.580          H  
ATOM   7856  HG  LEU A 484      -2.834  15.046 -31.768  1.00  1.580          H  
ATOM   7857 1HD1 LEU A 484      -2.790  14.564 -34.173  1.00  1.580          H  
ATOM   7858 2HD1 LEU A 484      -4.443  14.900 -33.606  1.00  1.580          H  
ATOM   7859 3HD1 LEU A 484      -3.524  16.121 -34.439  1.00  1.580          H  
ATOM   7860 1HD2 LEU A 484      -0.894  15.707 -33.138  1.00  1.580          H  
ATOM   7861 2HD2 LEU A 484      -1.649  17.283 -33.457  1.00  1.580          H  
ATOM   7862 3HD2 LEU A 484      -1.137  16.857 -31.808  1.00  1.580          H  
ATOM   7863  N   ASP A 485      -5.455  18.558 -29.227  1.00  1.150          N  
ATOM   7864  CA  ASP A 485      -6.470  19.539 -28.862  1.00  1.270          C  
ATOM   7865  C   ASP A 485      -7.406  19.871 -30.026  1.00  1.200          C  
ATOM   7866  O   ASP A 485      -7.663  21.048 -30.300  1.00  1.280          O  
ATOM   7867  CB  ASP A 485      -5.806  20.827 -28.333  1.00  1.730          C  
ATOM   7868  CG  ASP A 485      -6.763  21.739 -27.499  1.00  1.730          C  
ATOM   7869  OD1 ASP A 485      -7.694  21.214 -26.922  1.00  1.730          O  
ATOM   7870  OD2 ASP A 485      -6.522  22.931 -27.415  1.00  1.730          O  
ATOM   7871  H   ASP A 485      -5.372  17.751 -28.605  1.00  1.380          H  
ATOM   7872  HA  ASP A 485      -7.071  19.108 -28.060  1.00  1.520          H  
ATOM   7873 1HB  ASP A 485      -4.954  20.556 -27.709  1.00  2.080          H  
ATOM   7874 2HB  ASP A 485      -5.421  21.403 -29.174  1.00  2.080          H  
ATOM   7875  N   ASN A 486      -7.920  18.855 -30.727  1.00  1.220          N  
ATOM   7876  CA  ASN A 486      -8.801  19.160 -31.849  1.00  1.180          C  
ATOM   7877  C   ASN A 486      -9.867  18.102 -32.149  1.00  1.170          C  
ATOM   7878  O   ASN A 486     -10.106  17.188 -31.358  1.00  1.460          O  
ATOM   7879  CB  ASN A 486      -7.969  19.511 -33.075  1.00  1.670          C  
ATOM   7880  CG  ASN A 486      -7.046  18.439 -33.563  1.00  1.670          C  
ATOM   7881  OD1 ASN A 486      -7.274  17.224 -33.457  1.00  1.670          O  
ATOM   7882  ND2 ASN A 486      -5.971  18.901 -34.141  1.00  1.670          N  
ATOM   7883  H   ASN A 486      -7.683  17.884 -30.476  1.00  1.460          H  
ATOM   7884  HA  ASN A 486      -9.353  20.063 -31.588  1.00  1.420          H  
ATOM   7885 1HB  ASN A 486      -8.613  19.808 -33.894  1.00  2.000          H  
ATOM   7886 2HB  ASN A 486      -7.354  20.378 -32.833  1.00  2.000          H  
ATOM   7887 1HD2 ASN A 486      -5.292  18.280 -34.528  1.00  2.000          H  
ATOM   7888 2HD2 ASN A 486      -5.825  19.889 -34.200  1.00  2.000          H  
ATOM   7889  N   LYS A 487     -10.593  18.314 -33.250  1.00  1.050          N  
ATOM   7890  CA  LYS A 487     -11.668  17.433 -33.679  1.00  1.140          C  
ATOM   7891  C   LYS A 487     -11.556  17.136 -35.166  1.00  1.040          C  
ATOM   7892  O   LYS A 487     -11.009  17.938 -35.936  1.00  1.230          O  
ATOM   7893  CB  LYS A 487     -13.040  18.049 -33.360  1.00  1.560          C  
ATOM   7894  CG  LYS A 487     -13.319  18.306 -31.852  1.00  1.560          C  
ATOM   7895  CD  LYS A 487     -13.586  16.996 -31.078  1.00  1.560          C  
ATOM   7896  CE  LYS A 487     -13.929  17.250 -29.613  1.00  1.560          C  
ATOM   7897  NZ  LYS A 487     -12.737  17.695 -28.827  1.00  1.560          N  
ATOM   7898  H   LYS A 487     -10.368  19.100 -33.840  1.00  1.260          H  
ATOM   7899  HA  LYS A 487     -11.571  16.480 -33.155  1.00  1.370          H  
ATOM   7900 1HB  LYS A 487     -13.131  19.003 -33.880  1.00  1.870          H  
ATOM   7901 2HB  LYS A 487     -13.827  17.399 -33.743  1.00  1.870          H  
ATOM   7902 1HG  LYS A 487     -12.477  18.823 -31.407  1.00  1.870          H  
ATOM   7903 2HG  LYS A 487     -14.197  18.944 -31.759  1.00  1.870          H  
ATOM   7904 1HD  LYS A 487     -14.422  16.479 -31.534  1.00  1.870          H  
ATOM   7905 2HD  LYS A 487     -12.710  16.349 -31.113  1.00  1.870          H  
ATOM   7906 1HE  LYS A 487     -14.699  18.018 -29.555  1.00  1.870          H  
ATOM   7907 2HE  LYS A 487     -14.319  16.328 -29.176  1.00  1.870          H  
ATOM   7908 1HZ  LYS A 487     -13.005  17.848 -27.867  1.00  1.870          H  
ATOM   7909 2HZ  LYS A 487     -12.017  16.980 -28.866  1.00  1.870          H  
ATOM   7910 3HZ  LYS A 487     -12.375  18.550 -29.213  1.00  1.870          H  
ATOM   7911  N   CYS A 488     -12.087  15.998 -35.581  1.00  1.100          N  
ATOM   7912  CA  CYS A 488     -12.135  15.546 -36.952  1.00  1.070          C  
ATOM   7913  C   CYS A 488     -13.229  14.492 -37.081  1.00  1.160          C  
ATOM   7914  O   CYS A 488     -13.239  13.518 -36.329  1.00  1.320          O  
ATOM   7915  CB  CYS A 488     -10.781  14.964 -37.364  1.00  1.510          C  
ATOM   7916  SG  CYS A 488     -10.650  14.441 -39.093  1.00  1.510          S  
ATOM   7917  H   CYS A 488     -12.534  15.415 -34.862  1.00  1.320          H  
ATOM   7918  HA  CYS A 488     -12.359  16.394 -37.595  1.00  1.280          H  
ATOM   7919 1HB  CYS A 488     -10.000  15.708 -37.169  1.00  1.810          H  
ATOM   7920 2HB  CYS A 488     -10.565  14.106 -36.748  1.00  1.810          H  
ATOM   7921  N   ARG A 489     -14.165  14.671 -38.020  1.00  1.330          N  
ATOM   7922  CA  ARG A 489     -14.826  15.281 -39.173  1.00  1.620          C  
ATOM   7923  C   ARG A 489     -14.090  14.903 -40.442  1.00  1.690          C  
ATOM   7924  O   ARG A 489     -14.080  15.628 -41.430  1.00  1.950          O  
ATOM   7925  CB  ARG A 489     -14.853  16.803 -39.045  1.00  2.150          C  
ATOM   7926  CG  ARG A 489     -15.558  17.340 -37.793  1.00  2.150          C  
ATOM   7927  CD  ARG A 489     -15.475  18.837 -37.692  1.00  2.150          C  
ATOM   7928  NE  ARG A 489     -16.247  19.531 -38.723  1.00  2.150          N  
ATOM   7929  CZ  ARG A 489     -17.576  19.785 -38.669  1.00  2.150          C  
ATOM   7930  NH1 ARG A 489     -18.296  19.388 -37.640  1.00  2.150          N  
ATOM   7931  NH2 ARG A 489     -18.156  20.443 -39.660  1.00  2.150          N  
ATOM   7932  H   ARG A 489     -13.556  15.462 -38.186  1.00  1.600          H  
ATOM   7933  HA  ARG A 489     -15.853  14.910 -39.237  1.00  1.940          H  
ATOM   7934 1HB  ARG A 489     -13.847  17.213 -39.083  1.00  2.580          H  
ATOM   7935 2HB  ARG A 489     -15.388  17.215 -39.902  1.00  2.580          H  
ATOM   7936 1HG  ARG A 489     -16.609  17.057 -37.837  1.00  2.580          H  
ATOM   7937 2HG  ARG A 489     -15.110  16.916 -36.896  1.00  2.580          H  
ATOM   7938 1HD  ARG A 489     -15.824  19.158 -36.711  1.00  2.580          H  
ATOM   7939 2HD  ARG A 489     -14.428  19.130 -37.799  1.00  2.580          H  
ATOM   7940  HE  ARG A 489     -15.739  19.867 -39.535  1.00  2.580          H  
ATOM   7941 1HH1 ARG A 489     -17.863  18.888 -36.879  1.00  2.580          H  
ATOM   7942 2HH1 ARG A 489     -19.287  19.582 -37.609  1.00  2.580          H  
ATOM   7943 1HH2 ARG A 489     -17.608  20.751 -40.453  1.00  2.580          H  
ATOM   7944 2HH2 ARG A 489     -19.146  20.637 -39.631  1.00  2.580          H  
ATOM   7945  N   ALA A 490     -13.518  13.704 -40.413  1.00  1.830          N  
ATOM   7946  CA  ALA A 490     -12.821  13.095 -41.548  1.00  2.060          C  
ATOM   7947  C   ALA A 490     -13.755  12.897 -42.723  1.00  2.020          C  
ATOM   7948  O   ALA A 490     -13.357  12.876 -43.887  1.00  2.560          O  
ATOM   7949  CB  ALA A 490     -12.229  11.762 -41.146  1.00  2.790          C  
ATOM   7950  H   ALA A 490     -13.561  13.192 -39.540  1.00  2.200          H  
ATOM   7951  HA  ALA A 490     -12.037  13.776 -41.849  1.00  2.470          H  
ATOM   7952 1HB  ALA A 490     -11.704  11.333 -41.986  1.00  3.350          H  
ATOM   7953 2HB  ALA A 490     -11.541  11.911 -40.335  1.00  3.350          H  
ATOM   7954 3HB  ALA A 490     -13.022  11.088 -40.838  1.00  3.350          H  
ATOM   7955  N   GLU A 491     -15.015  12.738 -42.375  1.00  1.990          N  
ATOM   7956  CA  GLU A 491     -16.153  12.498 -43.235  1.00  2.200          C  
ATOM   7957  C   GLU A 491     -16.429  13.656 -44.194  1.00  2.610          C  
ATOM   7958  O   GLU A 491     -17.142  13.491 -45.187  1.00  2.840          O  
ATOM   7959  CB  GLU A 491     -17.377  12.330 -42.333  1.00  3.000          C  
ATOM   7960  CG  GLU A 491     -17.347  11.108 -41.414  1.00  3.000          C  
ATOM   7961  CD  GLU A 491     -18.526  11.060 -40.454  1.00  3.000          C  
ATOM   7962  OE1 GLU A 491     -19.295  11.985 -40.449  1.00  3.000          O  
ATOM   7963  OE2 GLU A 491     -18.653  10.094 -39.735  1.00  3.000          O  
ATOM   7964  H   GLU A 491     -15.204  12.786 -41.389  1.00  2.390          H  
ATOM   7965  HA  GLU A 491     -15.977  11.591 -43.814  1.00  2.640          H  
ATOM   7966 1HB  GLU A 491     -17.476  13.212 -41.703  1.00  3.600          H  
ATOM   7967 2HB  GLU A 491     -18.274  12.271 -42.955  1.00  3.600          H  
ATOM   7968 1HG  GLU A 491     -17.341  10.222 -42.020  1.00  3.600          H  
ATOM   7969 2HG  GLU A 491     -16.424  11.117 -40.842  1.00  3.600          H  
ATOM   7970  N   LEU A 492     -15.959  14.852 -43.845  1.00  3.290          N  
ATOM   7971  CA  LEU A 492     -16.281  16.032 -44.622  1.00  4.120          C  
ATOM   7972  C   LEU A 492     -15.115  16.656 -45.416  1.00  4.370          C  
ATOM   7973  O   LEU A 492     -14.006  16.762 -44.898  1.00  4.880          O  
ATOM   7974  CB  LEU A 492     -16.799  17.071 -43.623  1.00  5.440          C  
ATOM   7975  CG  LEU A 492     -18.025  16.645 -42.769  1.00  5.440          C  
ATOM   7976  CD1 LEU A 492     -18.308  17.733 -41.769  1.00  5.440          C  
ATOM   7977  CD2 LEU A 492     -19.255  16.393 -43.657  1.00  5.440          C  
ATOM   7978  H   LEU A 492     -15.340  14.950 -43.039  1.00  3.950          H  
ATOM   7979  HA  LEU A 492     -17.069  15.758 -45.293  1.00  4.940          H  
ATOM   7980 1HB  LEU A 492     -15.987  17.281 -42.925  1.00  6.520          H  
ATOM   7981 2HB  LEU A 492     -17.036  17.989 -44.134  1.00  6.520          H  
ATOM   7982  HG  LEU A 492     -17.785  15.735 -42.222  1.00  6.520          H  
ATOM   7983 1HD1 LEU A 492     -19.151  17.446 -41.143  1.00  6.520          H  
ATOM   7984 2HD1 LEU A 492     -17.430  17.883 -41.146  1.00  6.520          H  
ATOM   7985 3HD1 LEU A 492     -18.544  18.659 -42.293  1.00  6.520          H  
ATOM   7986 1HD2 LEU A 492     -20.094  16.101 -43.027  1.00  6.520          H  
ATOM   7987 2HD2 LEU A 492     -19.512  17.302 -44.203  1.00  6.520          H  
ATOM   7988 3HD2 LEU A 492     -19.061  15.592 -44.368  1.00  6.520          H  
ATOM   7989  N   ALA A 493     -15.354  17.150 -46.659  1.00  4.380          N  
ATOM   7990  CA  ALA A 493     -16.560  16.992 -47.474  1.00  4.640          C  
ATOM   7991  C   ALA A 493     -16.122  17.140 -48.906  1.00  4.580          C  
ATOM   7992  O   ALA A 493     -16.695  16.582 -49.843  1.00  4.650          O  
ATOM   7993  CB  ALA A 493     -17.627  18.037 -47.155  1.00  6.390          C  
ATOM   7994  H   ALA A 493     -14.595  17.632 -47.128  1.00  5.260          H  
ATOM   7995  HA  ALA A 493     -16.956  15.984 -47.366  1.00  5.570          H  
ATOM   7996 1HB  ALA A 493     -18.473  17.891 -47.825  1.00  7.670          H  
ATOM   7997 2HB  ALA A 493     -17.968  17.948 -46.145  1.00  7.670          H  
ATOM   7998 3HB  ALA A 493     -17.213  19.030 -47.308  1.00  7.670          H  
ATOM   7999  N   MET A 494     -15.068  17.920 -49.071  1.00  4.880          N  
ATOM   8000  CA  MET A 494     -14.674  18.384 -50.400  1.00  5.180          C  
ATOM   8001  C   MET A 494     -13.776  17.463 -51.203  1.00  4.760          C  
ATOM   8002  O   MET A 494     -12.615  17.788 -51.454  1.00  4.900          O  
ATOM   8003  CB  MET A 494     -14.022  19.758 -50.288  1.00  7.130          C  
ATOM   8004  CG  MET A 494     -14.949  20.873 -49.782  1.00  7.130          C  
ATOM   8005  SD  MET A 494     -16.344  21.215 -50.896  1.00  7.130          S  
ATOM   8006  CE  MET A 494     -17.727  20.357 -50.124  1.00  7.130          C  
ATOM   8007  H   MET A 494     -14.584  18.260 -48.248  1.00  5.860          H  
ATOM   8008  HA  MET A 494     -15.580  18.494 -50.991  1.00  6.220          H  
ATOM   8009 1HB  MET A 494     -13.161  19.701 -49.624  1.00  8.560          H  
ATOM   8010 2HB  MET A 494     -13.655  20.060 -51.272  1.00  8.560          H  
ATOM   8011 1HG  MET A 494     -15.349  20.601 -48.808  1.00  8.560          H  
ATOM   8012 2HG  MET A 494     -14.372  21.791 -49.667  1.00  8.560          H  
ATOM   8013 1HE  MET A 494     -18.624  20.513 -50.721  1.00  8.560          H  
ATOM   8014 2HE  MET A 494     -17.530  19.300 -50.065  1.00  8.560          H  
ATOM   8015 3HE  MET A 494     -17.888  20.752 -49.122  1.00  8.560          H  
ATOM   8016  N   LYS A 495     -14.328  16.316 -51.609  1.00  4.690          N  
ATOM   8017  CA  LYS A 495     -13.694  15.304 -52.494  1.00  4.470          C  
ATOM   8018  C   LYS A 495     -12.461  14.556 -51.948  1.00  3.960          C  
ATOM   8019  O   LYS A 495     -12.392  13.325 -51.979  1.00  4.060          O  
ATOM   8020  CB  LYS A 495     -13.299  15.969 -53.821  1.00  6.350          C  
ATOM   8021  CG  LYS A 495     -14.473  16.435 -54.672  1.00  6.350          C  
ATOM   8022  CD  LYS A 495     -13.996  17.121 -55.952  1.00  6.350          C  
ATOM   8023  CE  LYS A 495     -15.169  17.607 -56.801  1.00  6.350          C  
ATOM   8024  NZ  LYS A 495     -14.709  18.310 -58.040  1.00  6.350          N  
ATOM   8025  H   LYS A 495     -15.284  16.168 -51.265  1.00  5.630          H  
ATOM   8026  HA  LYS A 495     -14.450  14.548 -52.706  1.00  5.360          H  
ATOM   8027 1HB  LYS A 495     -12.648  16.817 -53.653  1.00  7.620          H  
ATOM   8028 2HB  LYS A 495     -12.727  15.261 -54.408  1.00  7.620          H  
ATOM   8029 1HG  LYS A 495     -15.092  15.576 -54.934  1.00  7.620          H  
ATOM   8030 2HG  LYS A 495     -15.078  17.135 -54.096  1.00  7.620          H  
ATOM   8031 1HD  LYS A 495     -13.370  17.976 -55.690  1.00  7.620          H  
ATOM   8032 2HD  LYS A 495     -13.402  16.425 -56.544  1.00  7.620          H  
ATOM   8033 1HE  LYS A 495     -15.778  16.752 -57.086  1.00  7.620          H  
ATOM   8034 2HE  LYS A 495     -15.777  18.295 -56.213  1.00  7.620          H  
ATOM   8035 1HZ  LYS A 495     -15.511  18.614 -58.575  1.00  7.620          H  
ATOM   8036 2HZ  LYS A 495     -14.152  19.114 -57.787  1.00  7.620          H  
ATOM   8037 3HZ  LYS A 495     -14.153  17.678 -58.603  1.00  7.620          H  
ATOM   8038  N   GLN A 496     -11.487  15.325 -51.493  1.00  3.680          N  
ATOM   8039  CA  GLN A 496     -10.206  14.892 -50.973  1.00  3.400          C  
ATOM   8040  C   GLN A 496     -10.350  14.115 -49.659  1.00  2.980          C  
ATOM   8041  O   GLN A 496     -11.331  14.307 -48.937  1.00  3.110          O  
ATOM   8042  CB  GLN A 496      -9.357  16.154 -50.734  1.00  4.870          C  
ATOM   8043  CG  GLN A 496      -8.938  16.904 -52.001  1.00  4.870          C  
ATOM   8044  CD  GLN A 496      -7.835  16.183 -52.725  1.00  4.870          C  
ATOM   8045  OE1 GLN A 496      -6.783  15.973 -52.112  1.00  4.870          O  
ATOM   8046  NE2 GLN A 496      -8.038  15.797 -53.980  1.00  4.870          N  
ATOM   8047  H   GLN A 496     -11.671  16.320 -51.520  1.00  4.420          H  
ATOM   8048  HA  GLN A 496      -9.752  14.267 -51.735  1.00  4.080          H  
ATOM   8049 1HB  GLN A 496      -9.943  16.850 -50.134  1.00  5.850          H  
ATOM   8050 2HB  GLN A 496      -8.467  15.914 -50.155  1.00  5.850          H  
ATOM   8051 1HG  GLN A 496      -9.798  16.984 -52.668  1.00  5.850          H  
ATOM   8052 2HG  GLN A 496      -8.580  17.898 -51.729  1.00  5.850          H  
ATOM   8053 1HE2 GLN A 496      -7.287  15.287 -54.478  1.00  5.850          H  
ATOM   8054 2HE2 GLN A 496      -8.901  15.998 -54.443  1.00  5.850          H  
ATOM   8055  N   PRO A 497      -9.404  13.205 -49.348  1.00  2.660          N  
ATOM   8056  CA  PRO A 497      -9.305  12.454 -48.109  1.00  2.430          C  
ATOM   8057  C   PRO A 497      -8.979  13.414 -46.978  1.00  2.090          C  
ATOM   8058  O   PRO A 497      -8.417  14.481 -47.212  1.00  2.030          O  
ATOM   8059  CB  PRO A 497      -8.185  11.451 -48.401  1.00  3.650          C  
ATOM   8060  CG  PRO A 497      -7.362  12.095 -49.494  1.00  3.650          C  
ATOM   8061  CD  PRO A 497      -8.341  12.883 -50.322  1.00  3.650          C  
ATOM   8062  HA  PRO A 497     -10.261  11.949 -47.918  1.00  2.920          H  
ATOM   8063 1HB  PRO A 497      -7.586  11.274 -47.484  1.00  4.370          H  
ATOM   8064 2HB  PRO A 497      -8.612  10.481 -48.690  1.00  4.370          H  
ATOM   8065 1HG  PRO A 497      -6.574  12.723 -49.042  1.00  4.370          H  
ATOM   8066 2HG  PRO A 497      -6.842  11.322 -50.083  1.00  4.370          H  
ATOM   8067 1HD  PRO A 497      -7.827  13.774 -50.681  1.00  4.370          H  
ATOM   8068 2HD  PRO A 497      -8.738  12.267 -51.139  1.00  4.370          H  
ATOM   8069  N   CYS A 498      -9.332  13.041 -45.760  1.00  2.150          N  
ATOM   8070  CA  CYS A 498      -9.056  13.913 -44.611  1.00  1.930          C  
ATOM   8071  C   CYS A 498      -7.568  14.112 -44.381  1.00  1.610          C  
ATOM   8072  O   CYS A 498      -6.783  13.169 -44.388  1.00  1.620          O  
ATOM   8073  CB  CYS A 498      -9.701  13.336 -43.363  1.00  2.790          C  
ATOM   8074  SG  CYS A 498      -8.983  11.784 -42.771  1.00  2.790          S  
ATOM   8075  H   CYS A 498      -9.792  12.164 -45.603  1.00  2.580          H  
ATOM   8076  HA  CYS A 498      -9.509  14.880 -44.817  1.00  2.320          H  
ATOM   8077 1HB  CYS A 498      -9.649  14.069 -42.556  1.00  3.350          H  
ATOM   8078 2HB  CYS A 498     -10.748  13.155 -43.574  1.00  3.350          H  
ATOM   8079  N   SER A 499      -7.229  15.379 -44.124  1.00  1.470          N  
ATOM   8080  CA  SER A 499      -5.887  15.856 -43.833  1.00  1.300          C  
ATOM   8081  C   SER A 499      -5.849  16.456 -42.441  1.00  1.170          C  
ATOM   8082  O   SER A 499      -5.002  17.301 -42.121  1.00  1.360          O  
ATOM   8083  CB  SER A 499      -5.467  16.895 -44.851  1.00  1.890          C  
ATOM   8084  OG  SER A 499      -6.369  17.971 -44.863  1.00  1.890          O  
ATOM   8085  H   SER A 499      -7.953  16.081 -44.170  1.00  1.760          H  
ATOM   8086  HA  SER A 499      -5.196  15.013 -43.869  1.00  1.560          H  
ATOM   8087 1HB  SER A 499      -4.466  17.254 -44.610  1.00  2.270          H  
ATOM   8088 2HB  SER A 499      -5.425  16.438 -45.837  1.00  2.270          H  
ATOM   8089  HG  SER A 499      -6.017  18.603 -45.496  1.00  2.270          H  
ATOM   8090  N   CYS A 500      -6.823  16.057 -41.634  1.00  1.000          N  
ATOM   8091  CA  CYS A 500      -6.927  16.505 -40.267  1.00  1.010          C  
ATOM   8092  C   CYS A 500      -5.652  16.054 -39.589  1.00  0.940          C  
ATOM   8093  O   CYS A 500      -5.217  14.940 -39.854  1.00  0.900          O  
ATOM   8094  CB  CYS A 500      -8.036  15.778 -39.512  1.00  1.410          C  
ATOM   8095  SG  CYS A 500      -9.715  15.960 -40.082  1.00  1.410          S  
ATOM   8096  H   CYS A 500      -7.498  15.394 -41.997  1.00  1.200          H  
ATOM   8097  HA  CYS A 500      -7.071  17.580 -40.253  1.00  1.210          H  
ATOM   8098 1HB  CYS A 500      -7.809  14.720 -39.504  1.00  1.690          H  
ATOM   8099 2HB  CYS A 500      -8.015  16.111 -38.481  1.00  1.690          H  
ATOM   8100  N   PRO A 501      -5.070  16.799 -38.651  1.00  1.030          N  
ATOM   8101  CA  PRO A 501      -3.883  16.404 -37.905  1.00  1.040          C  
ATOM   8102  C   PRO A 501      -3.959  14.952 -37.380  1.00  0.890          C  
ATOM   8103  O   PRO A 501      -2.962  14.227 -37.429  1.00  0.940          O  
ATOM   8104  CB  PRO A 501      -3.881  17.467 -36.803  1.00  1.560          C  
ATOM   8105  CG  PRO A 501      -4.485  18.688 -37.462  1.00  1.560          C  
ATOM   8106  CD  PRO A 501      -5.580  18.150 -38.339  1.00  1.560          C  
ATOM   8107  HA  PRO A 501      -2.999  16.529 -38.546  1.00  1.250          H  
ATOM   8108 1HB  PRO A 501      -4.519  17.141 -35.990  1.00  1.870          H  
ATOM   8109 2HB  PRO A 501      -2.869  17.623 -36.406  1.00  1.870          H  
ATOM   8110 1HG  PRO A 501      -4.858  19.399 -36.710  1.00  1.870          H  
ATOM   8111 2HG  PRO A 501      -3.714  19.221 -38.040  1.00  1.870          H  
ATOM   8112 1HD  PRO A 501      -6.546  18.112 -37.810  1.00  1.870          H  
ATOM   8113 2HD  PRO A 501      -5.609  18.779 -39.244  1.00  1.870          H  
ATOM   8114  N   VAL A 502      -5.149  14.496 -36.977  1.00  0.820          N  
ATOM   8115  CA  VAL A 502      -5.286  13.121 -36.520  1.00  0.750          C  
ATOM   8116  C   VAL A 502      -5.178  12.122 -37.677  1.00  0.730          C  
ATOM   8117  O   VAL A 502      -4.734  10.993 -37.466  1.00  0.680          O  
ATOM   8118  CB  VAL A 502      -6.598  12.914 -35.736  1.00  1.080          C  
ATOM   8119  CG1 VAL A 502      -7.820  13.005 -36.648  1.00  1.080          C  
ATOM   8120  CG2 VAL A 502      -6.560  11.529 -35.072  1.00  1.080          C  
ATOM   8121  H   VAL A 502      -5.949  15.110 -36.937  1.00  0.980          H  
ATOM   8122  HA  VAL A 502      -4.465  12.918 -35.829  1.00  0.900          H  
ATOM   8123  HB  VAL A 502      -6.688  13.689 -34.975  1.00  1.290          H  
ATOM   8124 1HG1 VAL A 502      -8.698  12.856 -36.051  1.00  1.290          H  
ATOM   8125 2HG1 VAL A 502      -7.860  13.981 -37.110  1.00  1.290          H  
ATOM   8126 3HG1 VAL A 502      -7.794  12.250 -37.412  1.00  1.290          H  
ATOM   8127 1HG2 VAL A 502      -7.454  11.361 -34.513  1.00  1.290          H  
ATOM   8128 2HG2 VAL A 502      -6.479  10.760 -35.821  1.00  1.290          H  
ATOM   8129 3HG2 VAL A 502      -5.722  11.462 -34.417  1.00  1.290          H  
ATOM   8130  N   CYS A 503      -5.663  12.500 -38.869  1.00  0.830          N  
ATOM   8131  CA  CYS A 503      -5.616  11.651 -40.047  1.00  0.860          C  
ATOM   8132  C   CYS A 503      -4.191  11.583 -40.524  1.00  0.870          C  
ATOM   8133  O   CYS A 503      -3.685  10.534 -40.933  1.00  0.910          O  
ATOM   8134  CB  CYS A 503      -6.462  12.220 -41.187  1.00  1.190          C  
ATOM   8135  SG  CYS A 503      -8.237  12.182 -40.918  1.00  1.190          S  
ATOM   8136  H   CYS A 503      -6.002  13.445 -38.994  1.00  1.000          H  
ATOM   8137  HA  CYS A 503      -5.961  10.653 -39.791  1.00  1.030          H  
ATOM   8138 1HB  CYS A 503      -6.173  13.248 -41.374  1.00  1.430          H  
ATOM   8139 2HB  CYS A 503      -6.242  11.668 -42.105  1.00  1.430          H  
ATOM   8140  N   ASN A 504      -3.507  12.714 -40.403  1.00  0.880          N  
ATOM   8141  CA  ASN A 504      -2.143  12.819 -40.857  1.00  0.950          C  
ATOM   8142  C   ASN A 504      -1.287  11.832 -40.081  1.00  0.870          C  
ATOM   8143  O   ASN A 504      -0.374  11.227 -40.645  1.00  0.970          O  
ATOM   8144  CB  ASN A 504      -1.677  14.243 -40.710  1.00  1.300          C  
ATOM   8145  CG  ASN A 504      -2.378  15.125 -41.697  1.00  1.300          C  
ATOM   8146  OD1 ASN A 504      -2.856  14.690 -42.753  1.00  1.300          O  
ATOM   8147  ND2 ASN A 504      -2.507  16.356 -41.344  1.00  1.300          N  
ATOM   8148  H   ASN A 504      -3.999  13.537 -40.049  1.00  1.060          H  
ATOM   8149  HA  ASN A 504      -2.101  12.537 -41.910  1.00  1.140          H  
ATOM   8150 1HB  ASN A 504      -1.891  14.596 -39.708  1.00  1.560          H  
ATOM   8151 2HB  ASN A 504      -0.603  14.306 -40.863  1.00  1.560          H  
ATOM   8152 1HD2 ASN A 504      -3.054  16.988 -41.922  1.00  1.560          H  
ATOM   8153 2HD2 ASN A 504      -2.129  16.674 -40.482  1.00  1.560          H  
ATOM   8154  N   LEU A 505      -1.618  11.626 -38.802  1.00  0.780          N  
ATOM   8155  CA  LEU A 505      -0.912  10.630 -38.024  1.00  0.730          C  
ATOM   8156  C   LEU A 505      -1.465   9.217 -38.239  1.00  0.710          C  
ATOM   8157  O   LEU A 505      -0.696   8.306 -38.514  1.00  0.740          O  
ATOM   8158  CB  LEU A 505      -0.968  10.906 -36.509  1.00  1.040          C  
ATOM   8159  CG  LEU A 505       0.150  11.793 -35.903  1.00  1.040          C  
ATOM   8160  CD1 LEU A 505      -0.034  13.255 -36.319  1.00  1.040          C  
ATOM   8161  CD2 LEU A 505       0.147  11.634 -34.391  1.00  1.040          C  
ATOM   8162  H   LEU A 505      -2.326  12.237 -38.387  1.00  0.940          H  
ATOM   8163  HA  LEU A 505       0.129  10.632 -38.336  1.00  0.880          H  
ATOM   8164 1HB  LEU A 505      -1.926  11.393 -36.296  1.00  1.250          H  
ATOM   8165 2HB  LEU A 505      -0.957   9.950 -35.989  1.00  1.250          H  
ATOM   8166  HG  LEU A 505       1.112  11.459 -36.291  1.00  1.250          H  
ATOM   8167 1HD1 LEU A 505       0.771  13.855 -35.897  1.00  1.250          H  
ATOM   8168 2HD1 LEU A 505      -0.010  13.342 -37.402  1.00  1.250          H  
ATOM   8169 3HD1 LEU A 505      -0.990  13.623 -35.948  1.00  1.250          H  
ATOM   8170 1HD2 LEU A 505       0.939  12.228 -33.977  1.00  1.250          H  
ATOM   8171 2HD2 LEU A 505      -0.803  11.971 -34.001  1.00  1.250          H  
ATOM   8172 3HD2 LEU A 505       0.299  10.586 -34.124  1.00  1.250          H  
ATOM   8173  N   MET A 506      -2.787   8.998 -38.153  1.00  0.690          N  
ATOM   8174  CA  MET A 506      -3.277   7.611 -38.237  1.00  0.690          C  
ATOM   8175  C   MET A 506      -3.009   6.932 -39.571  1.00  0.690          C  
ATOM   8176  O   MET A 506      -2.724   5.735 -39.617  1.00  0.690          O  
ATOM   8177  CB  MET A 506      -4.756   7.526 -37.879  1.00  0.970          C  
ATOM   8178  CG  MET A 506      -5.062   7.740 -36.388  1.00  0.970          C  
ATOM   8179  SD  MET A 506      -4.158   6.591 -35.273  1.00  0.970          S  
ATOM   8180  CE  MET A 506      -4.793   4.939 -35.649  1.00  0.970          C  
ATOM   8181  H   MET A 506      -3.438   9.765 -37.973  1.00  0.830          H  
ATOM   8182  HA  MET A 506      -2.742   7.031 -37.495  1.00  0.830          H  
ATOM   8183 1HB  MET A 506      -5.284   8.314 -38.418  1.00  1.160          H  
ATOM   8184 2HB  MET A 506      -5.172   6.576 -38.200  1.00  1.160          H  
ATOM   8185 1HG  MET A 506      -4.811   8.765 -36.107  1.00  1.160          H  
ATOM   8186 2HG  MET A 506      -6.117   7.597 -36.235  1.00  1.160          H  
ATOM   8187 1HE  MET A 506      -4.300   4.202 -35.015  1.00  1.160          H  
ATOM   8188 2HE  MET A 506      -5.867   4.905 -35.463  1.00  1.160          H  
ATOM   8189 3HE  MET A 506      -4.595   4.698 -36.693  1.00  1.160          H  
ATOM   8190  N   LYS A 507      -3.012   7.689 -40.652  1.00  0.690          N  
ATOM   8191  CA  LYS A 507      -2.727   7.195 -41.990  1.00  0.710          C  
ATOM   8192  C   LYS A 507      -1.383   6.492 -42.091  1.00  0.720          C  
ATOM   8193  O   LYS A 507      -1.172   5.635 -42.951  1.00  0.800          O  
ATOM   8194  CB  LYS A 507      -2.719   8.361 -42.962  1.00  0.990          C  
ATOM   8195  CG  LYS A 507      -2.433   8.005 -44.394  1.00  0.990          C  
ATOM   8196  CD  LYS A 507      -2.470   9.226 -45.258  1.00  0.990          C  
ATOM   8197  CE  LYS A 507      -2.054   8.908 -46.673  1.00  0.990          C  
ATOM   8198  NZ  LYS A 507      -2.074  10.104 -47.505  1.00  0.990          N  
ATOM   8199  H   LYS A 507      -3.261   8.679 -40.573  1.00  0.830          H  
ATOM   8200  HA  LYS A 507      -3.506   6.479 -42.268  1.00  0.850          H  
ATOM   8201 1HB  LYS A 507      -3.690   8.845 -42.937  1.00  1.180          H  
ATOM   8202 2HB  LYS A 507      -1.981   9.091 -42.630  1.00  1.180          H  
ATOM   8203 1HG  LYS A 507      -1.452   7.552 -44.500  1.00  1.180          H  
ATOM   8204 2HG  LYS A 507      -3.186   7.303 -44.740  1.00  1.180          H  
ATOM   8205 1HD  LYS A 507      -3.486   9.635 -45.297  1.00  1.180          H  
ATOM   8206 2HD  LYS A 507      -1.806   9.996 -44.856  1.00  1.180          H  
ATOM   8207 1HE  LYS A 507      -1.058   8.483 -46.686  1.00  1.180          H  
ATOM   8208 2HE  LYS A 507      -2.750   8.181 -47.093  1.00  1.180          H  
ATOM   8209 1HZ  LYS A 507      -1.791   9.838 -48.476  1.00  1.180          H  
ATOM   8210 2HZ  LYS A 507      -3.045  10.488 -47.480  1.00  1.180          H  
ATOM   8211 3HZ  LYS A 507      -1.451  10.767 -47.165  1.00  1.180          H  
ATOM   8212  N   LYS A 508      -0.443   6.955 -41.282  1.00  0.700          N  
ATOM   8213  CA  LYS A 508       0.930   6.529 -41.274  1.00  0.740          C  
ATOM   8214  C   LYS A 508       1.199   5.428 -40.253  1.00  0.680          C  
ATOM   8215  O   LYS A 508       2.356   5.033 -40.044  1.00  0.670          O  
ATOM   8216  CB  LYS A 508       1.783   7.754 -40.969  1.00  1.020          C  
ATOM   8217  CG  LYS A 508       1.745   8.855 -42.057  1.00  1.020          C  
ATOM   8218  CD  LYS A 508       2.654  10.051 -41.683  1.00  1.020          C  
ATOM   8219  CE  LYS A 508       2.772  11.085 -42.806  1.00  1.020          C  
ATOM   8220  NZ  LYS A 508       1.611  12.004 -42.848  1.00  1.020          N  
ATOM   8221  H   LYS A 508      -0.715   7.615 -40.550  1.00  0.840          H  
ATOM   8222  HA  LYS A 508       1.182   6.146 -42.263  1.00  0.890          H  
ATOM   8223 1HB  LYS A 508       1.428   8.208 -40.044  1.00  1.220          H  
ATOM   8224 2HB  LYS A 508       2.786   7.451 -40.801  1.00  1.220          H  
ATOM   8225 1HG  LYS A 508       2.079   8.430 -43.003  1.00  1.220          H  
ATOM   8226 2HG  LYS A 508       0.719   9.204 -42.171  1.00  1.220          H  
ATOM   8227 1HD  LYS A 508       2.229  10.543 -40.807  1.00  1.220          H  
ATOM   8228 2HD  LYS A 508       3.635   9.712 -41.424  1.00  1.220          H  
ATOM   8229 1HE  LYS A 508       3.679  11.668 -42.657  1.00  1.220          H  
ATOM   8230 2HE  LYS A 508       2.840  10.564 -43.760  1.00  1.220          H  
ATOM   8231 1HZ  LYS A 508       1.731  12.670 -43.596  1.00  1.220          H  
ATOM   8232 2HZ  LYS A 508       0.748  11.482 -42.999  1.00  1.220          H  
ATOM   8233 3HZ  LYS A 508       1.583  12.496 -41.962  1.00  1.220          H  
ATOM   8234  N   ILE A 509       0.150   4.966 -39.561  1.00  0.650          N  
ATOM   8235  CA  ILE A 509       0.326   3.999 -38.487  1.00  0.610          C  
ATOM   8236  C   ILE A 509      -0.342   2.637 -38.708  1.00  0.560          C  
ATOM   8237  O   ILE A 509      -1.554   2.544 -38.922  1.00  0.560          O  
ATOM   8238  CB  ILE A 509      -0.200   4.619 -37.172  1.00  0.870          C  
ATOM   8239  CG1 ILE A 509       0.593   5.890 -36.875  1.00  0.870          C  
ATOM   8240  CG2 ILE A 509      -0.045   3.635 -36.045  1.00  0.870          C  
ATOM   8241  CD1 ILE A 509       0.022   6.778 -35.824  1.00  0.870          C  
ATOM   8242  H   ILE A 509      -0.798   5.298 -39.771  1.00  0.780          H  
ATOM   8243  HA  ILE A 509       1.391   3.826 -38.369  1.00  0.730          H  
ATOM   8244  HB  ILE A 509      -1.251   4.897 -37.287  1.00  1.040          H  
ATOM   8245 1HG1 ILE A 509       1.592   5.604 -36.578  1.00  1.040          H  
ATOM   8246 2HG1 ILE A 509       0.659   6.469 -37.770  1.00  1.040          H  
ATOM   8247 1HG2 ILE A 509      -0.404   4.057 -35.125  1.00  1.040          H  
ATOM   8248 2HG2 ILE A 509      -0.610   2.754 -36.256  1.00  1.040          H  
ATOM   8249 3HG2 ILE A 509       1.006   3.377 -35.945  1.00  1.040          H  
ATOM   8250 1HD1 ILE A 509       0.661   7.652 -35.727  1.00  1.040          H  
ATOM   8251 2HD1 ILE A 509      -0.968   7.098 -36.107  1.00  1.040          H  
ATOM   8252 3HD1 ILE A 509      -0.026   6.266 -34.897  1.00  1.040          H  
ATOM   8253  N   THR A 510       0.471   1.588 -38.581  1.00  0.540          N  
ATOM   8254  CA  THR A 510       0.062   0.188 -38.676  1.00  0.510          C  
ATOM   8255  C   THR A 510       0.082  -0.425 -37.282  1.00  0.500          C  
ATOM   8256  O   THR A 510       1.028  -0.247 -36.521  1.00  0.520          O  
ATOM   8257  CB  THR A 510       0.975  -0.615 -39.638  1.00  0.730          C  
ATOM   8258  OG1 THR A 510       0.863  -0.070 -40.957  1.00  0.730          O  
ATOM   8259  CG2 THR A 510       0.602  -2.112 -39.662  1.00  0.730          C  
ATOM   8260  H   THR A 510       1.458   1.798 -38.409  1.00  0.650          H  
ATOM   8261  HA  THR A 510      -0.957   0.140 -39.056  1.00  0.610          H  
ATOM   8262  HB  THR A 510       2.008  -0.515 -39.309  1.00  0.870          H  
ATOM   8263  HG1 THR A 510       1.229   0.820 -40.963  1.00  0.870          H  
ATOM   8264 1HG2 THR A 510       1.263  -2.631 -40.347  1.00  0.870          H  
ATOM   8265 2HG2 THR A 510       0.708  -2.547 -38.669  1.00  0.870          H  
ATOM   8266 3HG2 THR A 510      -0.427  -2.227 -39.999  1.00  0.870          H  
ATOM   8267  N   ILE A 511      -0.987  -1.102 -36.906  1.00  0.510          N  
ATOM   8268  CA  ILE A 511      -1.076  -1.707 -35.580  1.00  0.530          C  
ATOM   8269  C   ILE A 511      -1.450  -3.160 -35.769  1.00  0.540          C  
ATOM   8270  O   ILE A 511      -2.156  -3.477 -36.725  1.00  0.560          O  
ATOM   8271  CB  ILE A 511      -2.076  -0.947 -34.662  1.00  0.730          C  
ATOM   8272  CG1 ILE A 511      -1.628   0.500 -34.514  1.00  0.730          C  
ATOM   8273  CG2 ILE A 511      -2.156  -1.620 -33.280  1.00  0.730          C  
ATOM   8274  CD1 ILE A 511      -2.620   1.434 -33.835  1.00  0.730          C  
ATOM   8275  H   ILE A 511      -1.739  -1.248 -37.566  1.00  0.610          H  
ATOM   8276  HA  ILE A 511      -0.100  -1.683 -35.103  1.00  0.640          H  
ATOM   8277  HB  ILE A 511      -3.039  -0.919 -35.113  1.00  0.880          H  
ATOM   8278 1HG1 ILE A 511      -0.695   0.504 -33.978  1.00  0.880          H  
ATOM   8279 2HG1 ILE A 511      -1.458   0.893 -35.488  1.00  0.880          H  
ATOM   8280 1HG2 ILE A 511      -2.835  -1.087 -32.666  1.00  0.880          H  
ATOM   8281 2HG2 ILE A 511      -2.509  -2.644 -33.367  1.00  0.880          H  
ATOM   8282 3HG2 ILE A 511      -1.169  -1.619 -32.810  1.00  0.880          H  
ATOM   8283 1HD1 ILE A 511      -2.197   2.428 -33.815  1.00  0.880          H  
ATOM   8284 2HD1 ILE A 511      -3.524   1.453 -34.391  1.00  0.880          H  
ATOM   8285 3HD1 ILE A 511      -2.828   1.122 -32.822  1.00  0.880          H  
ATOM   8286  N   ARG A 512      -0.917  -4.046 -34.934  1.00  0.540          N  
ATOM   8287  CA  ARG A 512      -1.247  -5.469 -35.026  1.00  0.560          C  
ATOM   8288  C   ARG A 512      -2.350  -5.956 -34.070  1.00  0.570          C  
ATOM   8289  O   ARG A 512      -2.612  -5.343 -33.035  1.00  0.660          O  
ATOM   8290  CB  ARG A 512      -0.006  -6.299 -34.774  1.00  0.780          C  
ATOM   8291  CG  ARG A 512       1.077  -6.116 -35.799  1.00  0.780          C  
ATOM   8292  CD  ARG A 512       2.199  -7.046 -35.597  1.00  0.780          C  
ATOM   8293  NE  ARG A 512       1.848  -8.424 -35.876  1.00  0.780          N  
ATOM   8294  CZ  ARG A 512       2.722  -9.457 -35.881  1.00  0.780          C  
ATOM   8295  NH1 ARG A 512       4.009  -9.245 -35.632  1.00  0.780          N  
ATOM   8296  NH2 ARG A 512       2.280 -10.682 -36.138  1.00  0.780          N  
ATOM   8297  H   ARG A 512      -0.288  -3.708 -34.197  1.00  0.650          H  
ATOM   8298  HA  ARG A 512      -1.585  -5.662 -36.044  1.00  0.670          H  
ATOM   8299 1HB  ARG A 512       0.408  -6.033 -33.805  1.00  0.930          H  
ATOM   8300 2HB  ARG A 512      -0.275  -7.355 -34.735  1.00  0.930          H  
ATOM   8301 1HG  ARG A 512       0.663  -6.278 -36.793  1.00  0.930          H  
ATOM   8302 2HG  ARG A 512       1.471  -5.099 -35.731  1.00  0.930          H  
ATOM   8303 1HD  ARG A 512       3.025  -6.759 -36.239  1.00  0.930          H  
ATOM   8304 2HD  ARG A 512       2.496  -7.001 -34.565  1.00  0.930          H  
ATOM   8305  HE  ARG A 512       0.868  -8.628 -36.061  1.00  0.930          H  
ATOM   8306 1HH1 ARG A 512       4.354  -8.292 -35.409  1.00  0.930          H  
ATOM   8307 2HH1 ARG A 512       4.663 -10.016 -35.640  1.00  0.930          H  
ATOM   8308 1HH2 ARG A 512       1.290 -10.832 -36.312  1.00  0.930          H  
ATOM   8309 2HH2 ARG A 512       2.913 -11.468 -36.149  1.00  0.930          H  
ATOM   8310  N   ASP A 513      -2.962  -7.091 -34.425  1.00  0.560          N  
ATOM   8311  CA  ASP A 513      -3.935  -7.800 -33.563  1.00  0.620          C  
ATOM   8312  C   ASP A 513      -3.186  -8.585 -32.500  1.00  0.840          C  
ATOM   8313  O   ASP A 513      -2.059  -9.014 -32.750  1.00  1.390          O  
ATOM   8314  CB  ASP A 513      -4.816  -8.779 -34.365  1.00  0.840          C  
ATOM   8315  CG  ASP A 513      -5.981  -8.150 -35.097  1.00  0.840          C  
ATOM   8316  OD1 ASP A 513      -6.900  -7.717 -34.397  1.00  0.840          O  
ATOM   8317  OD2 ASP A 513      -5.995  -8.080 -36.304  1.00  0.840          O  
ATOM   8318  H   ASP A 513      -2.672  -7.492 -35.328  1.00  0.670          H  
ATOM   8319  HA  ASP A 513      -4.571  -7.065 -33.066  1.00  0.740          H  
ATOM   8320 1HB  ASP A 513      -4.192  -9.299 -35.100  1.00  1.010          H  
ATOM   8321 2HB  ASP A 513      -5.206  -9.539 -33.683  1.00  1.010          H  
ATOM   8322  N   SER A 514      -3.817  -8.868 -31.352  1.00  0.700          N  
ATOM   8323  CA  SER A 514      -3.096  -9.641 -30.336  1.00  0.920          C  
ATOM   8324  C   SER A 514      -3.949 -10.582 -29.492  1.00  0.600          C  
ATOM   8325  O   SER A 514      -5.152 -10.382 -29.333  1.00  0.900          O  
ATOM   8326  CB  SER A 514      -2.353  -8.708 -29.439  1.00  1.200          C  
ATOM   8327  OG  SER A 514      -1.662  -9.419 -28.488  1.00  1.200          O  
ATOM   8328  H   SER A 514      -4.750  -8.491 -31.144  1.00  0.840          H  
ATOM   8329  HA  SER A 514      -2.360 -10.256 -30.853  1.00  1.100          H  
ATOM   8330 1HB  SER A 514      -1.656  -8.114 -30.028  1.00  1.440          H  
ATOM   8331 2HB  SER A 514      -3.047  -8.021 -28.954  1.00  1.440          H  
ATOM   8332  HG  SER A 514      -1.007  -8.776 -28.147  1.00  1.440          H  
ATOM   8333  N   PHE A 515      -3.329 -11.665 -29.022  1.00  0.700          N  
ATOM   8334  CA  PHE A 515      -4.014 -12.672 -28.209  1.00  0.650          C  
ATOM   8335  C   PHE A 515      -3.249 -12.940 -26.907  1.00  0.570          C  
ATOM   8336  O   PHE A 515      -2.027 -12.796 -26.885  1.00  0.820          O  
ATOM   8337  CB  PHE A 515      -4.146 -13.945 -29.011  1.00  0.930          C  
ATOM   8338  CG  PHE A 515      -4.924 -13.836 -30.272  1.00  0.930          C  
ATOM   8339  CD1 PHE A 515      -4.318 -13.429 -31.447  1.00  0.930          C  
ATOM   8340  CD2 PHE A 515      -6.253 -14.177 -30.302  1.00  0.930          C  
ATOM   8341  CE1 PHE A 515      -5.031 -13.355 -32.621  1.00  0.930          C  
ATOM   8342  CE2 PHE A 515      -6.962 -14.110 -31.482  1.00  0.930          C  
ATOM   8343  CZ  PHE A 515      -6.355 -13.700 -32.637  1.00  0.930          C  
ATOM   8344  H   PHE A 515      -2.338 -11.760 -29.210  1.00  0.840          H  
ATOM   8345  HA  PHE A 515      -5.007 -12.306 -27.949  1.00  0.780          H  
ATOM   8346 1HB  PHE A 515      -3.170 -14.360 -29.229  1.00  1.120          H  
ATOM   8347 2HB  PHE A 515      -4.666 -14.624 -28.407  1.00  1.120          H  
ATOM   8348  HD1 PHE A 515      -3.261 -13.166 -31.441  1.00  1.120          H  
ATOM   8349  HD2 PHE A 515      -6.747 -14.512 -29.375  1.00  1.120          H  
ATOM   8350  HE1 PHE A 515      -4.537 -13.033 -33.544  1.00  1.120          H  
ATOM   8351  HE2 PHE A 515      -8.007 -14.390 -31.499  1.00  1.120          H  
ATOM   8352  HZ  PHE A 515      -6.919 -13.651 -33.567  1.00  1.120          H  
ATOM   8353  N   SER A 516      -3.957 -13.330 -25.837  1.00  0.820          N  
ATOM   8354  CA  SER A 516      -3.280 -13.564 -24.552  1.00  1.030          C  
ATOM   8355  C   SER A 516      -2.554 -14.892 -24.364  1.00  0.880          C  
ATOM   8356  O   SER A 516      -2.853 -15.902 -24.999  1.00  1.130          O  
ATOM   8357  CB  SER A 516      -4.239 -13.414 -23.396  1.00  1.360          C  
ATOM   8358  OG  SER A 516      -5.217 -14.412 -23.390  1.00  1.360          O  
ATOM   8359  H   SER A 516      -4.974 -13.442 -25.919  1.00  0.980          H  
ATOM   8360  HA  SER A 516      -2.540 -12.780 -24.460  1.00  1.240          H  
ATOM   8361 1HB  SER A 516      -3.673 -13.451 -22.473  1.00  1.630          H  
ATOM   8362 2HB  SER A 516      -4.698 -12.463 -23.439  1.00  1.630          H  
ATOM   8363  HG  SER A 516      -5.737 -14.252 -22.599  1.00  1.630          H  
ATOM   8364  N   SER A 517      -1.640 -14.902 -23.388  1.00  1.030          N  
ATOM   8365  CA  SER A 517      -0.901 -16.112 -23.027  1.00  1.150          C  
ATOM   8366  C   SER A 517      -1.466 -16.953 -21.864  1.00  1.180          C  
ATOM   8367  O   SER A 517      -1.194 -18.153 -21.784  1.00  1.530          O  
ATOM   8368  CB  SER A 517       0.522 -15.733 -22.691  1.00  1.560          C  
ATOM   8369  OG  SER A 517       0.561 -14.905 -21.563  1.00  1.560          O  
ATOM   8370  H   SER A 517      -1.412 -14.004 -22.946  1.00  1.240          H  
ATOM   8371  HA  SER A 517      -0.881 -16.750 -23.910  1.00  1.380          H  
ATOM   8372 1HB  SER A 517       1.106 -16.635 -22.512  1.00  1.870          H  
ATOM   8373 2HB  SER A 517       0.969 -15.216 -23.539  1.00  1.870          H  
ATOM   8374  HG  SER A 517       1.486 -14.687 -21.432  1.00  1.870          H  
ATOM   8375  N   ASN A 518      -2.281 -16.352 -20.985  1.00  1.170          N  
ATOM   8376  CA  ASN A 518      -2.808 -17.058 -19.799  1.00  1.470          C  
ATOM   8377  C   ASN A 518      -4.264 -17.512 -19.981  1.00  1.410          C  
ATOM   8378  O   ASN A 518      -4.919 -17.959 -19.028  1.00  2.070          O  
ATOM   8379  CB  ASN A 518      -2.692 -16.181 -18.565  1.00  1.940          C  
ATOM   8380  CG  ASN A 518      -1.282 -15.898 -18.148  1.00  1.940          C  
ATOM   8381  OD1 ASN A 518      -0.394 -16.754 -18.228  1.00  1.940          O  
ATOM   8382  ND2 ASN A 518      -1.058 -14.688 -17.692  1.00  1.940          N  
ATOM   8383  H   ASN A 518      -2.483 -15.373 -21.115  1.00  1.400          H  
ATOM   8384  HA  ASN A 518      -2.209 -17.956 -19.638  1.00  1.760          H  
ATOM   8385 1HB  ASN A 518      -3.209 -15.236 -18.735  1.00  2.330          H  
ATOM   8386 2HB  ASN A 518      -3.174 -16.680 -17.734  1.00  2.330          H  
ATOM   8387 1HD2 ASN A 518      -0.144 -14.424 -17.392  1.00  2.330          H  
ATOM   8388 2HD2 ASN A 518      -1.801 -14.019 -17.638  1.00  2.330          H  
ATOM   8389  N   TYR A 519      -4.713 -17.440 -21.223  1.00  1.380          N  
ATOM   8390  CA  TYR A 519      -6.058 -17.735 -21.717  1.00  1.610          C  
ATOM   8391  C   TYR A 519      -6.660 -19.070 -21.308  1.00  1.790          C  
ATOM   8392  O   TYR A 519      -7.869 -19.260 -21.416  1.00  2.720          O  
ATOM   8393  CB  TYR A 519      -6.031 -17.734 -23.217  1.00  2.160          C  
ATOM   8394  CG  TYR A 519      -5.462 -19.027 -23.786  1.00  2.160          C  
ATOM   8395  CD1 TYR A 519      -6.323 -20.063 -24.161  1.00  2.160          C  
ATOM   8396  CD2 TYR A 519      -4.100 -19.199 -23.898  1.00  2.160          C  
ATOM   8397  CE1 TYR A 519      -5.823 -21.235 -24.646  1.00  2.160          C  
ATOM   8398  CE2 TYR A 519      -3.603 -20.382 -24.378  1.00  2.160          C  
ATOM   8399  CZ  TYR A 519      -4.456 -21.396 -24.755  1.00  2.160          C  
ATOM   8400  OH  TYR A 519      -3.946 -22.583 -25.230  1.00  2.160          O  
ATOM   8401  H   TYR A 519      -4.046 -17.096 -21.904  1.00  1.660          H  
ATOM   8402  HA  TYR A 519      -6.723 -16.949 -21.359  1.00  1.930          H  
ATOM   8403 1HB  TYR A 519      -7.040 -17.600 -23.564  1.00  2.590          H  
ATOM   8404 2HB  TYR A 519      -5.431 -16.905 -23.579  1.00  2.590          H  
ATOM   8405  HD1 TYR A 519      -7.407 -19.937 -24.069  1.00  2.590          H  
ATOM   8406  HD2 TYR A 519      -3.417 -18.406 -23.605  1.00  2.590          H  
ATOM   8407  HE1 TYR A 519      -6.499 -22.037 -24.938  1.00  2.590          H  
ATOM   8408  HE2 TYR A 519      -2.526 -20.518 -24.459  1.00  2.590          H  
ATOM   8409  HH  TYR A 519      -4.670 -23.175 -25.460  1.00  2.590          H  
ATOM   8410  N   ALA A 520      -5.830 -20.024 -20.897  1.00  1.810          N  
ATOM   8411  CA  ALA A 520      -6.310 -21.340 -20.544  1.00  1.890          C  
ATOM   8412  C   ALA A 520      -7.380 -21.265 -19.457  1.00  1.400          C  
ATOM   8413  O   ALA A 520      -8.282 -22.111 -19.425  1.00  1.620          O  
ATOM   8414  CB  ALA A 520      -5.152 -22.198 -20.088  1.00  2.610          C  
ATOM   8415  H   ALA A 520      -4.844 -19.818 -20.819  1.00  2.170          H  
ATOM   8416  HA  ALA A 520      -6.759 -21.784 -21.430  1.00  2.270          H  
ATOM   8417 1HB  ALA A 520      -5.516 -23.197 -19.850  1.00  3.140          H  
ATOM   8418 2HB  ALA A 520      -4.413 -22.257 -20.885  1.00  3.140          H  
ATOM   8419 3HB  ALA A 520      -4.704 -21.753 -19.201  1.00  3.140          H  
ATOM   8420  N   GLU A 521      -7.282 -20.291 -18.541  1.00  1.220          N  
ATOM   8421  CA  GLU A 521      -8.305 -20.171 -17.516  1.00  1.180          C  
ATOM   8422  C   GLU A 521      -9.422 -19.250 -18.063  1.00  1.010          C  
ATOM   8423  O   GLU A 521      -9.136 -18.114 -18.443  1.00  1.050          O  
ATOM   8424  CB  GLU A 521      -7.715 -19.632 -16.221  1.00  1.670          C  
ATOM   8425  CG  GLU A 521      -8.716 -19.547 -15.080  1.00  1.670          C  
ATOM   8426  CD  GLU A 521      -8.136 -19.104 -13.804  1.00  1.670          C  
ATOM   8427  OE1 GLU A 521      -6.941 -18.975 -13.721  1.00  1.670          O  
ATOM   8428  OE2 GLU A 521      -8.903 -18.889 -12.898  1.00  1.670          O  
ATOM   8429  H   GLU A 521      -6.512 -19.609 -18.578  1.00  1.460          H  
ATOM   8430  HA  GLU A 521      -8.681 -21.165 -17.311  1.00  1.420          H  
ATOM   8431 1HB  GLU A 521      -6.885 -20.263 -15.908  1.00  2.000          H  
ATOM   8432 2HB  GLU A 521      -7.322 -18.646 -16.412  1.00  2.000          H  
ATOM   8433 1HG  GLU A 521      -9.523 -18.860 -15.357  1.00  2.000          H  
ATOM   8434 2HG  GLU A 521      -9.146 -20.528 -14.928  1.00  2.000          H  
ATOM   8435  N   PRO A 522     -10.699 -19.690 -18.094  1.00  1.030          N  
ATOM   8436  CA  PRO A 522     -11.835 -18.974 -18.664  1.00  1.010          C  
ATOM   8437  C   PRO A 522     -12.237 -17.715 -17.883  1.00  0.940          C  
ATOM   8438  O   PRO A 522     -11.976 -17.632 -16.685  1.00  1.150          O  
ATOM   8439  CB  PRO A 522     -12.951 -20.033 -18.617  1.00  1.520          C  
ATOM   8440  CG  PRO A 522     -12.572 -20.954 -17.497  1.00  1.520          C  
ATOM   8441  CD  PRO A 522     -11.062 -21.003 -17.513  1.00  1.520          C  
ATOM   8442  HA  PRO A 522     -11.562 -18.742 -19.701  1.00  1.210          H  
ATOM   8443 1HB  PRO A 522     -13.927 -19.542 -18.432  1.00  1.820          H  
ATOM   8444 2HB  PRO A 522     -13.031 -20.543 -19.588  1.00  1.820          H  
ATOM   8445 1HG  PRO A 522     -12.976 -20.576 -16.543  1.00  1.820          H  
ATOM   8446 2HG  PRO A 522     -13.024 -21.935 -17.668  1.00  1.820          H  
ATOM   8447 1HD  PRO A 522     -10.727 -21.094 -16.479  1.00  1.820          H  
ATOM   8448 2HD  PRO A 522     -10.703 -21.831 -18.155  1.00  1.820          H  
ATOM   8449  N   PRO A 523     -12.901 -16.747 -18.549  1.00  0.810          N  
ATOM   8450  CA  PRO A 523     -13.458 -15.514 -18.006  1.00  0.780          C  
ATOM   8451  C   PRO A 523     -14.659 -15.803 -17.119  1.00  0.770          C  
ATOM   8452  O   PRO A 523     -15.269 -16.873 -17.220  1.00  0.820          O  
ATOM   8453  CB  PRO A 523     -13.847 -14.739 -19.262  1.00  1.170          C  
ATOM   8454  CG  PRO A 523     -14.112 -15.812 -20.305  1.00  1.170          C  
ATOM   8455  CD  PRO A 523     -13.129 -16.901 -20.006  1.00  1.170          C  
ATOM   8456  HA  PRO A 523     -12.681 -14.984 -17.435  1.00  0.940          H  
ATOM   8457 1HB  PRO A 523     -14.733 -14.110 -19.052  1.00  1.400          H  
ATOM   8458 2HB  PRO A 523     -13.034 -14.056 -19.541  1.00  1.400          H  
ATOM   8459 1HG  PRO A 523     -15.160 -16.154 -20.231  1.00  1.400          H  
ATOM   8460 2HG  PRO A 523     -13.988 -15.421 -21.322  1.00  1.400          H  
ATOM   8461 1HD  PRO A 523     -13.608 -17.859 -20.243  1.00  1.400          H  
ATOM   8462 2HD  PRO A 523     -12.196 -16.740 -20.571  1.00  1.400          H  
ATOM   8463  N   LYS A 524     -15.025 -14.843 -16.280  1.00  0.850          N  
ATOM   8464  CA  LYS A 524     -16.168 -15.026 -15.390  1.00  0.850          C  
ATOM   8465  C   LYS A 524     -17.406 -14.307 -15.862  1.00  0.650          C  
ATOM   8466  O   LYS A 524     -17.324 -13.318 -16.576  1.00  0.670          O  
ATOM   8467  CB  LYS A 524     -15.823 -14.548 -13.975  1.00  1.190          C  
ATOM   8468  CG  LYS A 524     -14.646 -15.279 -13.301  1.00  1.190          C  
ATOM   8469  CD  LYS A 524     -14.995 -16.743 -12.928  1.00  1.190          C  
ATOM   8470  CE  LYS A 524     -15.924 -16.817 -11.704  1.00  1.190          C  
ATOM   8471  NZ  LYS A 524     -16.221 -18.218 -11.307  1.00  1.190          N  
ATOM   8472  H   LYS A 524     -14.515 -13.952 -16.291  1.00  1.020          H  
ATOM   8473  HA  LYS A 524     -16.416 -16.085 -15.364  1.00  1.020          H  
ATOM   8474 1HB  LYS A 524     -15.550 -13.493 -14.023  1.00  1.430          H  
ATOM   8475 2HB  LYS A 524     -16.704 -14.612 -13.346  1.00  1.430          H  
ATOM   8476 1HG  LYS A 524     -13.789 -15.288 -13.980  1.00  1.430          H  
ATOM   8477 2HG  LYS A 524     -14.361 -14.738 -12.396  1.00  1.430          H  
ATOM   8478 1HD  LYS A 524     -15.458 -17.264 -13.759  1.00  1.430          H  
ATOM   8479 2HD  LYS A 524     -14.077 -17.270 -12.685  1.00  1.430          H  
ATOM   8480 1HE  LYS A 524     -15.434 -16.310 -10.868  1.00  1.430          H  
ATOM   8481 2HE  LYS A 524     -16.865 -16.321 -11.914  1.00  1.430          H  
ATOM   8482 1HZ  LYS A 524     -16.818 -18.212 -10.499  1.00  1.430          H  
ATOM   8483 2HZ  LYS A 524     -16.712 -18.749 -12.051  1.00  1.430          H  
ATOM   8484 3HZ  LYS A 524     -15.362 -18.695 -11.088  1.00  1.430          H  
ATOM   8485  N   ILE A 525     -18.568 -14.789 -15.441  1.00  0.620          N  
ATOM   8486  CA  ILE A 525     -19.811 -14.108 -15.767  1.00  0.540          C  
ATOM   8487  C   ILE A 525     -20.424 -13.416 -14.573  1.00  0.640          C  
ATOM   8488  O   ILE A 525     -20.665 -14.025 -13.529  1.00  0.880          O  
ATOM   8489  CB  ILE A 525     -20.840 -15.055 -16.408  1.00  0.790          C  
ATOM   8490  CG1 ILE A 525     -20.254 -15.573 -17.737  1.00  0.790          C  
ATOM   8491  CG2 ILE A 525     -22.189 -14.304 -16.618  1.00  0.790          C  
ATOM   8492  CD1 ILE A 525     -21.009 -16.707 -18.409  1.00  0.790          C  
ATOM   8493  H   ILE A 525     -18.588 -15.635 -14.885  1.00  0.740          H  
ATOM   8494  HA  ILE A 525     -19.589 -13.345 -16.504  1.00  0.650          H  
ATOM   8495  HB  ILE A 525     -21.001 -15.916 -15.761  1.00  0.950          H  
ATOM   8496 1HG1 ILE A 525     -20.231 -14.733 -18.417  1.00  0.950          H  
ATOM   8497 2HG1 ILE A 525     -19.235 -15.909 -17.563  1.00  0.950          H  
ATOM   8498 1HG2 ILE A 525     -22.914 -14.969 -17.074  1.00  0.950          H  
ATOM   8499 2HG2 ILE A 525     -22.596 -13.961 -15.670  1.00  0.950          H  
ATOM   8500 3HG2 ILE A 525     -22.037 -13.445 -17.274  1.00  0.950          H  
ATOM   8501 1HD1 ILE A 525     -20.499 -16.973 -19.340  1.00  0.950          H  
ATOM   8502 2HD1 ILE A 525     -21.031 -17.573 -17.746  1.00  0.950          H  
ATOM   8503 3HD1 ILE A 525     -22.026 -16.393 -18.638  1.00  0.950          H  
ATOM   8504  N   ARG A 526     -20.678 -12.131 -14.753  1.00  0.610          N  
ATOM   8505  CA  ARG A 526     -21.278 -11.302 -13.737  1.00  0.730          C  
ATOM   8506  C   ARG A 526     -22.682 -10.920 -14.141  1.00  0.630          C  
ATOM   8507  O   ARG A 526     -22.990 -10.790 -15.327  1.00  0.830          O  
ATOM   8508  CB  ARG A 526     -20.491 -10.020 -13.538  1.00  0.970          C  
ATOM   8509  CG  ARG A 526     -19.122 -10.206 -13.017  1.00  0.970          C  
ATOM   8510  CD  ARG A 526     -18.459  -8.924 -12.710  1.00  0.970          C  
ATOM   8511  NE  ARG A 526     -17.107  -9.118 -12.227  1.00  0.970          N  
ATOM   8512  CZ  ARG A 526     -16.322  -8.148 -11.705  1.00  0.970          C  
ATOM   8513  NH1 ARG A 526     -16.740  -6.910 -11.598  1.00  0.970          N  
ATOM   8514  NH2 ARG A 526     -15.122  -8.424 -11.279  1.00  0.970          N  
ATOM   8515  H   ARG A 526     -20.433 -11.722 -15.661  1.00  0.730          H  
ATOM   8516  HA  ARG A 526     -21.313 -11.859 -12.800  1.00  0.880          H  
ATOM   8517 1HB  ARG A 526     -20.407  -9.502 -14.493  1.00  1.170          H  
ATOM   8518 2HB  ARG A 526     -21.027  -9.365 -12.851  1.00  1.170          H  
ATOM   8519 1HG  ARG A 526     -19.210 -10.769 -12.116  1.00  1.170          H  
ATOM   8520 2HG  ARG A 526     -18.514 -10.753 -13.743  1.00  1.170          H  
ATOM   8521 1HD  ARG A 526     -18.424  -8.303 -13.595  1.00  1.170          H  
ATOM   8522 2HD  ARG A 526     -19.024  -8.421 -11.936  1.00  1.170          H  
ATOM   8523  HE  ARG A 526     -16.728 -10.067 -12.258  1.00  1.170          H  
ATOM   8524 1HH1 ARG A 526     -17.656  -6.654 -11.904  1.00  1.170          H  
ATOM   8525 2HH1 ARG A 526     -16.099  -6.206 -11.161  1.00  1.170          H  
ATOM   8526 1HH2 ARG A 526     -14.759  -9.367 -11.331  1.00  1.170          H  
ATOM   8527 2HH2 ARG A 526     -14.561  -7.651 -10.880  1.00  1.170          H  
ATOM   8528  N   HIS A 527     -23.539 -10.706 -13.157  1.00  0.740          N  
ATOM   8529  CA  HIS A 527     -24.873 -10.213 -13.453  1.00  0.950          C  
ATOM   8530  C   HIS A 527     -25.010  -8.763 -13.025  1.00  0.810          C  
ATOM   8531  O   HIS A 527     -24.863  -8.424 -11.841  1.00  1.080          O  
ATOM   8532  CB  HIS A 527     -25.940 -11.073 -12.774  1.00  1.250          C  
ATOM   8533  CG  HIS A 527     -26.044 -12.483 -13.315  1.00  1.250          C  
ATOM   8534  ND1 HIS A 527     -26.854 -13.437 -12.734  1.00  1.250          N  
ATOM   8535  CD2 HIS A 527     -25.478 -13.085 -14.398  1.00  1.250          C  
ATOM   8536  CE1 HIS A 527     -26.772 -14.562 -13.429  1.00  1.250          C  
ATOM   8537  NE2 HIS A 527     -25.947 -14.369 -14.438  1.00  1.250          N  
ATOM   8538  H   HIS A 527     -23.264 -10.875 -12.201  1.00  0.890          H  
ATOM   8539  HA  HIS A 527     -25.056 -10.243 -14.527  1.00  1.140          H  
ATOM   8540 1HB  HIS A 527     -25.729 -11.140 -11.707  1.00  1.500          H  
ATOM   8541 2HB  HIS A 527     -26.906 -10.594 -12.880  1.00  1.500          H  
ATOM   8542  HD2 HIS A 527     -24.789 -12.648 -15.113  1.00  1.500          H  
ATOM   8543  HE1 HIS A 527     -27.302 -15.490 -13.210  1.00  1.500          H  
ATOM   8544  HE2 HIS A 527     -25.697 -15.060 -15.146  1.00  1.500          H  
ATOM   8545  N   LYS A 528     -25.248  -7.908 -14.011  1.00  0.770          N  
ATOM   8546  CA  LYS A 528     -25.438  -6.484 -13.798  1.00  0.730          C  
ATOM   8547  C   LYS A 528     -26.922  -6.249 -13.640  1.00  0.730          C  
ATOM   8548  O   LYS A 528     -27.714  -6.624 -14.502  1.00  0.780          O  
ATOM   8549  CB  LYS A 528     -24.852  -5.675 -14.956  1.00  1.040          C  
ATOM   8550  CG  LYS A 528     -24.985  -4.159 -14.831  1.00  1.040          C  
ATOM   8551  CD  LYS A 528     -24.303  -3.452 -16.005  1.00  1.040          C  
ATOM   8552  CE  LYS A 528     -24.460  -1.935 -15.918  1.00  1.040          C  
ATOM   8553  NZ  LYS A 528     -23.748  -1.238 -17.027  1.00  1.040          N  
ATOM   8554  H   LYS A 528     -25.307  -8.281 -14.965  1.00  0.920          H  
ATOM   8555  HA  LYS A 528     -24.945  -6.186 -12.875  1.00  0.880          H  
ATOM   8556 1HB  LYS A 528     -23.792  -5.910 -15.049  1.00  1.250          H  
ATOM   8557 2HB  LYS A 528     -25.317  -5.980 -15.863  1.00  1.250          H  
ATOM   8558 1HG  LYS A 528     -26.043  -3.886 -14.824  1.00  1.250          H  
ATOM   8559 2HG  LYS A 528     -24.537  -3.824 -13.900  1.00  1.250          H  
ATOM   8560 1HD  LYS A 528     -23.236  -3.691 -16.007  1.00  1.250          H  
ATOM   8561 2HD  LYS A 528     -24.739  -3.803 -16.941  1.00  1.250          H  
ATOM   8562 1HE  LYS A 528     -25.518  -1.684 -15.962  1.00  1.250          H  
ATOM   8563 2HE  LYS A 528     -24.059  -1.589 -14.974  1.00  1.250          H  
ATOM   8564 1HZ  LYS A 528     -23.872  -0.240 -16.932  1.00  1.250          H  
ATOM   8565 2HZ  LYS A 528     -22.762  -1.460 -16.965  1.00  1.250          H  
ATOM   8566 3HZ  LYS A 528     -24.110  -1.538 -17.921  1.00  1.250          H  
ATOM   8567  N   ILE A 529     -27.328  -5.714 -12.502  1.00  0.740          N  
ATOM   8568  CA  ILE A 529     -28.751  -5.562 -12.262  1.00  0.780          C  
ATOM   8569  C   ILE A 529     -29.129  -4.121 -11.999  1.00  0.800          C  
ATOM   8570  O   ILE A 529     -28.565  -3.469 -11.116  1.00  0.880          O  
ATOM   8571  CB  ILE A 529     -29.190  -6.481 -11.108  1.00  1.080          C  
ATOM   8572  CG1 ILE A 529     -28.868  -7.973 -11.491  1.00  1.080          C  
ATOM   8573  CG2 ILE A 529     -30.665  -6.301 -10.863  1.00  1.080          C  
ATOM   8574  CD1 ILE A 529     -29.029  -8.982 -10.386  1.00  1.080          C  
ATOM   8575  H   ILE A 529     -26.655  -5.411 -11.809  1.00  0.890          H  
ATOM   8576  HA  ILE A 529     -29.289  -5.877 -13.150  1.00  0.940          H  
ATOM   8577  HB  ILE A 529     -28.634  -6.238 -10.205  1.00  1.290          H  
ATOM   8578 1HG1 ILE A 529     -29.506  -8.256 -12.319  1.00  1.290          H  
ATOM   8579 2HG1 ILE A 529     -27.838  -8.041 -11.811  1.00  1.290          H  
ATOM   8580 1HG2 ILE A 529     -30.992  -6.940 -10.057  1.00  1.290          H  
ATOM   8581 2HG2 ILE A 529     -30.875  -5.271 -10.591  1.00  1.290          H  
ATOM   8582 3HG2 ILE A 529     -31.217  -6.554 -11.776  1.00  1.290          H  
ATOM   8583 1HD1 ILE A 529     -28.763  -9.970 -10.766  1.00  1.290          H  
ATOM   8584 2HD1 ILE A 529     -28.366  -8.724  -9.560  1.00  1.290          H  
ATOM   8585 3HD1 ILE A 529     -30.053  -9.003 -10.035  1.00  1.290          H  
ATOM   8586  N   ARG A 530     -30.088  -3.632 -12.776  1.00  0.790          N  
ATOM   8587  CA  ARG A 530     -30.563  -2.265 -12.630  1.00  0.830          C  
ATOM   8588  C   ARG A 530     -31.687  -2.184 -11.623  1.00  0.710          C  
ATOM   8589  O   ARG A 530     -32.614  -2.996 -11.644  1.00  0.800          O  
ATOM   8590  CB  ARG A 530     -31.045  -1.703 -13.953  1.00  1.150          C  
ATOM   8591  CG  ARG A 530     -31.524  -0.269 -13.927  1.00  1.150          C  
ATOM   8592  CD  ARG A 530     -31.772   0.265 -15.297  1.00  1.150          C  
ATOM   8593  NE  ARG A 530     -32.805  -0.493 -16.020  1.00  1.150          N  
ATOM   8594  CZ  ARG A 530     -34.144  -0.292 -15.929  1.00  1.150          C  
ATOM   8595  NH1 ARG A 530     -34.634   0.629 -15.117  1.00  1.150          N  
ATOM   8596  NH2 ARG A 530     -34.968  -1.029 -16.665  1.00  1.150          N  
ATOM   8597  H   ARG A 530     -30.493  -4.260 -13.483  1.00  0.950          H  
ATOM   8598  HA  ARG A 530     -29.740  -1.648 -12.273  1.00  1.000          H  
ATOM   8599 1HB  ARG A 530     -30.281  -1.819 -14.721  1.00  1.380          H  
ATOM   8600 2HB  ARG A 530     -31.891  -2.251 -14.242  1.00  1.380          H  
ATOM   8601 1HG  ARG A 530     -32.459  -0.209 -13.367  1.00  1.380          H  
ATOM   8602 2HG  ARG A 530     -30.775   0.359 -13.443  1.00  1.380          H  
ATOM   8603 1HD  ARG A 530     -32.082   1.307 -15.236  1.00  1.380          H  
ATOM   8604 2HD  ARG A 530     -30.848   0.204 -15.873  1.00  1.380          H  
ATOM   8605  HE  ARG A 530     -32.484  -1.196 -16.673  1.00  1.380          H  
ATOM   8606 1HH1 ARG A 530     -34.014   1.191 -14.550  1.00  1.380          H  
ATOM   8607 2HH1 ARG A 530     -35.632   0.775 -15.056  1.00  1.380          H  
ATOM   8608 1HH2 ARG A 530     -34.601  -1.730 -17.296  1.00  1.380          H  
ATOM   8609 2HH2 ARG A 530     -35.966  -0.888 -16.608  1.00  1.380          H  
ATOM   8610  N   LEU A 531     -31.604  -1.198 -10.739  1.00  0.690          N  
ATOM   8611  CA  LEU A 531     -32.633  -0.947  -9.743  1.00  0.690          C  
ATOM   8612  C   LEU A 531     -33.389   0.299 -10.127  1.00  0.770          C  
ATOM   8613  O   LEU A 531     -32.825   1.209 -10.737  1.00  0.840          O  
ATOM   8614  CB  LEU A 531     -32.026  -0.802  -8.343  1.00  0.970          C  
ATOM   8615  CG  LEU A 531     -31.711  -2.120  -7.558  1.00  0.970          C  
ATOM   8616  CD1 LEU A 531     -30.647  -2.977  -8.278  1.00  0.970          C  
ATOM   8617  CD2 LEU A 531     -31.237  -1.736  -6.189  1.00  0.970          C  
ATOM   8618  H   LEU A 531     -30.795  -0.591 -10.767  1.00  0.830          H  
ATOM   8619  HA  LEU A 531     -33.337  -1.765  -9.734  1.00  0.830          H  
ATOM   8620 1HB  LEU A 531     -31.104  -0.233  -8.419  1.00  1.160          H  
ATOM   8621 2HB  LEU A 531     -32.733  -0.233  -7.731  1.00  1.160          H  
ATOM   8622  HG  LEU A 531     -32.613  -2.710  -7.463  1.00  1.160          H  
ATOM   8623 1HD1 LEU A 531     -30.451  -3.872  -7.690  1.00  1.160          H  
ATOM   8624 2HD1 LEU A 531     -30.995  -3.279  -9.241  1.00  1.160          H  
ATOM   8625 3HD1 LEU A 531     -29.721  -2.414  -8.388  1.00  1.160          H  
ATOM   8626 1HD2 LEU A 531     -31.036  -2.637  -5.612  1.00  1.160          H  
ATOM   8627 2HD2 LEU A 531     -30.328  -1.142  -6.265  1.00  1.160          H  
ATOM   8628 3HD2 LEU A 531     -32.012  -1.153  -5.689  1.00  1.160          H  
ATOM   8629  N   ASP A 532     -34.663   0.332  -9.764  1.00  0.790          N  
ATOM   8630  CA  ASP A 532     -35.546   1.463 -10.009  1.00  0.910          C  
ATOM   8631  C   ASP A 532     -35.695   2.303  -8.729  1.00  0.830          C  
ATOM   8632  O   ASP A 532     -36.436   1.868  -7.835  1.00  0.760          O  
ATOM   8633  CB  ASP A 532     -36.911   0.983 -10.486  1.00  1.230          C  
ATOM   8634  CG  ASP A 532     -37.850   2.140 -10.837  1.00  1.230          C  
ATOM   8635  OD1 ASP A 532     -37.592   3.283 -10.426  1.00  1.230          O  
ATOM   8636  OD2 ASP A 532     -38.864   1.871 -11.493  1.00  1.230          O  
ATOM   8637  H   ASP A 532     -35.031  -0.478  -9.251  1.00  0.950          H  
ATOM   8638  HA  ASP A 532     -35.131   2.046 -10.821  1.00  1.090          H  
ATOM   8639 1HB  ASP A 532     -36.781   0.356 -11.365  1.00  1.470          H  
ATOM   8640 2HB  ASP A 532     -37.372   0.365  -9.706  1.00  1.470          H  
ATOM   8641  N   PRO A 533     -35.098   3.515  -8.634  1.00  1.030          N  
ATOM   8642  CA  PRO A 533     -35.069   4.384  -7.468  1.00  1.110          C  
ATOM   8643  C   PRO A 533     -36.445   4.742  -6.922  1.00  1.020          C  
ATOM   8644  O   PRO A 533     -36.540   5.180  -5.777  1.00  1.110          O  
ATOM   8645  CB  PRO A 533     -34.384   5.654  -7.996  1.00  1.670          C  
ATOM   8646  CG  PRO A 533     -33.545   5.197  -9.143  1.00  1.670          C  
ATOM   8647  CD  PRO A 533     -34.343   4.082  -9.789  1.00  1.670          C  
ATOM   8648  HA  PRO A 533     -34.453   3.915  -6.686  1.00  1.330          H  
ATOM   8649 1HB  PRO A 533     -35.149   6.391  -8.295  1.00  2.000          H  
ATOM   8650 2HB  PRO A 533     -33.791   6.121  -7.195  1.00  2.000          H  
ATOM   8651 1HG  PRO A 533     -33.358   6.033  -9.833  1.00  2.000          H  
ATOM   8652 2HG  PRO A 533     -32.560   4.855  -8.786  1.00  2.000          H  
ATOM   8653 1HD  PRO A 533     -35.037   4.461 -10.558  1.00  2.000          H  
ATOM   8654 2HD  PRO A 533     -33.612   3.387 -10.185  1.00  2.000          H  
ATOM   8655  N   LYS A 534     -37.523   4.610  -7.717  1.00  1.000          N  
ATOM   8656  CA  LYS A 534     -38.810   4.976  -7.128  1.00  1.030          C  
ATOM   8657  C   LYS A 534     -39.194   4.003  -6.015  1.00  0.950          C  
ATOM   8658  O   LYS A 534     -39.852   4.401  -5.048  1.00  1.110          O  
ATOM   8659  CB  LYS A 534     -39.957   5.021  -8.151  1.00  1.430          C  
ATOM   8660  CG  LYS A 534     -40.495   3.687  -8.682  1.00  1.430          C  
ATOM   8661  CD  LYS A 534     -41.592   3.945  -9.733  1.00  1.430          C  
ATOM   8662  CE  LYS A 534     -42.215   2.650 -10.307  1.00  1.430          C  
ATOM   8663  NZ  LYS A 534     -41.281   1.928 -11.211  1.00  1.430          N  
ATOM   8664  H   LYS A 534     -37.466   4.237  -8.682  1.00  1.200          H  
ATOM   8665  HA  LYS A 534     -38.721   5.968  -6.690  1.00  1.240          H  
ATOM   8666 1HB  LYS A 534     -40.802   5.492  -7.696  1.00  1.720          H  
ATOM   8667 2HB  LYS A 534     -39.658   5.624  -9.007  1.00  1.720          H  
ATOM   8668 1HG  LYS A 534     -39.700   3.108  -9.101  1.00  1.720          H  
ATOM   8669 2HG  LYS A 534     -40.940   3.120  -7.868  1.00  1.720          H  
ATOM   8670 1HD  LYS A 534     -42.383   4.546  -9.284  1.00  1.720          H  
ATOM   8671 2HD  LYS A 534     -41.160   4.510 -10.560  1.00  1.720          H  
ATOM   8672 1HE  LYS A 534     -42.486   1.994  -9.483  1.00  1.720          H  
ATOM   8673 2HE  LYS A 534     -43.110   2.913 -10.865  1.00  1.720          H  
ATOM   8674 1HZ  LYS A 534     -41.711   1.098 -11.570  1.00  1.720          H  
ATOM   8675 2HZ  LYS A 534     -41.000   2.510 -11.992  1.00  1.720          H  
ATOM   8676 3HZ  LYS A 534     -40.412   1.652 -10.729  1.00  1.720          H  
ATOM   8677  N   SER A 535     -38.754   2.736  -6.124  1.00  0.890          N  
ATOM   8678  CA  SER A 535     -39.090   1.737  -5.123  1.00  0.840          C  
ATOM   8679  C   SER A 535     -37.845   1.236  -4.425  1.00  0.740          C  
ATOM   8680  O   SER A 535     -37.918   0.646  -3.351  1.00  0.730          O  
ATOM   8681  CB  SER A 535     -39.732   0.525  -5.761  1.00  1.200          C  
ATOM   8682  OG  SER A 535     -38.805  -0.122  -6.603  1.00  1.200          O  
ATOM   8683  H   SER A 535     -38.178   2.445  -6.917  1.00  1.070          H  
ATOM   8684  HA  SER A 535     -39.755   2.180  -4.387  1.00  1.010          H  
ATOM   8685 1HB  SER A 535     -40.063  -0.158  -4.998  1.00  1.440          H  
ATOM   8686 2HB  SER A 535     -40.606   0.825  -6.333  1.00  1.440          H  
ATOM   8687  HG  SER A 535     -39.161  -1.023  -6.777  1.00  1.440          H  
ATOM   8688  N   GLY A 536     -36.686   1.392  -5.067  1.00  0.690          N  
ATOM   8689  CA  GLY A 536     -35.425   0.886  -4.539  1.00  0.630          C  
ATOM   8690  C   GLY A 536     -35.241  -0.606  -4.834  1.00  0.590          C  
ATOM   8691  O   GLY A 536     -34.245  -1.219  -4.436  1.00  0.570          O  
ATOM   8692  H   GLY A 536     -36.666   1.848  -5.978  1.00  0.830          H  
ATOM   8693 1HA  GLY A 536     -34.607   1.449  -4.989  1.00  0.760          H  
ATOM   8694 2HA  GLY A 536     -35.386   1.060  -3.467  1.00  0.760          H  
ATOM   8695  N   THR A 537     -36.198  -1.195  -5.544  1.00  0.640          N  
ATOM   8696  CA  THR A 537     -36.160  -2.605  -5.865  1.00  0.690          C  
ATOM   8697  C   THR A 537     -35.618  -2.796  -7.266  1.00  0.690          C  
ATOM   8698  O   THR A 537     -35.495  -1.836  -8.036  1.00  0.660          O  
ATOM   8699  CB  THR A 537     -37.565  -3.243  -5.757  1.00  0.950          C  
ATOM   8700  OG1 THR A 537     -38.443  -2.691  -6.773  1.00  0.950          O  
ATOM   8701  CG2 THR A 537     -38.155  -2.934  -4.368  1.00  0.950          C  
ATOM   8702  H   THR A 537     -36.997  -0.648  -5.860  1.00  0.770          H  
ATOM   8703  HA  THR A 537     -35.491  -3.111  -5.169  1.00  0.830          H  
ATOM   8704  HB  THR A 537     -37.494  -4.322  -5.890  1.00  1.140          H  
ATOM   8705  HG1 THR A 537     -38.197  -3.044  -7.650  1.00  1.140          H  
ATOM   8706 1HG2 THR A 537     -39.137  -3.386  -4.292  1.00  1.140          H  
ATOM   8707 2HG2 THR A 537     -37.510  -3.342  -3.592  1.00  1.140          H  
ATOM   8708 3HG2 THR A 537     -38.239  -1.863  -4.233  1.00  1.140          H  
ATOM   8709  N   VAL A 538     -35.320  -4.042  -7.607  1.00  0.780          N  
ATOM   8710  CA  VAL A 538     -34.819  -4.379  -8.932  1.00  0.830          C  
ATOM   8711  C   VAL A 538     -35.841  -4.079 -10.014  1.00  1.070          C  
ATOM   8712  O   VAL A 538     -37.021  -4.407  -9.868  1.00  1.160          O  
ATOM   8713  CB  VAL A 538     -34.372  -5.850  -8.960  1.00  1.140          C  
ATOM   8714  CG1 VAL A 538     -34.024  -6.274 -10.371  1.00  1.140          C  
ATOM   8715  CG2 VAL A 538     -33.143  -5.978  -8.066  1.00  1.140          C  
ATOM   8716  H   VAL A 538     -35.452  -4.774  -6.922  1.00  0.940          H  
ATOM   8717  HA  VAL A 538     -33.936  -3.783  -9.130  1.00  1.000          H  
ATOM   8718  HB  VAL A 538     -35.168  -6.496  -8.593  1.00  1.370          H  
ATOM   8719 1HG1 VAL A 538     -33.678  -7.306 -10.373  1.00  1.370          H  
ATOM   8720 2HG1 VAL A 538     -34.895  -6.202 -11.001  1.00  1.370          H  
ATOM   8721 3HG1 VAL A 538     -33.255  -5.626 -10.761  1.00  1.370          H  
ATOM   8722 1HG2 VAL A 538     -32.795  -7.011  -8.063  1.00  1.370          H  
ATOM   8723 2HG2 VAL A 538     -32.359  -5.335  -8.450  1.00  1.370          H  
ATOM   8724 3HG2 VAL A 538     -33.388  -5.677  -7.051  1.00  1.370          H  
ATOM   8725  N   ALA A 539     -35.391  -3.400 -11.076  1.00  1.540          N  
ATOM   8726  CA  ALA A 539     -36.263  -3.061 -12.185  1.00  2.010          C  
ATOM   8727  C   ALA A 539     -36.731  -4.367 -12.814  1.00  1.770          C  
ATOM   8728  O   ALA A 539     -35.950  -5.312 -12.972  1.00  1.790          O  
ATOM   8729  CB  ALA A 539     -35.543  -2.158 -13.170  1.00  2.630          C  
ATOM   8730  H   ALA A 539     -34.398  -3.163 -11.132  1.00  1.850          H  
ATOM   8731  HA  ALA A 539     -37.139  -2.541 -11.796  1.00  2.410          H  
ATOM   8732 1HB  ALA A 539     -36.211  -1.913 -13.992  1.00  3.150          H  
ATOM   8733 2HB  ALA A 539     -35.236  -1.244 -12.660  1.00  3.150          H  
ATOM   8734 3HB  ALA A 539     -34.673  -2.658 -13.546  1.00  3.150          H  
ATOM   8735  N   LYS A 540     -37.992  -4.444 -13.206  1.00  1.670          N  
ATOM   8736  CA  LYS A 540     -38.450  -5.712 -13.743  1.00  1.660          C  
ATOM   8737  C   LYS A 540     -37.705  -6.165 -14.994  1.00  1.730          C  
ATOM   8738  O   LYS A 540     -37.778  -5.529 -16.044  1.00  1.780          O  
ATOM   8739  CB  LYS A 540     -39.959  -5.640 -14.024  1.00  2.330          C  
ATOM   8740  CG  LYS A 540     -40.593  -6.913 -14.621  1.00  2.330          C  
ATOM   8741  CD  LYS A 540     -40.648  -8.062 -13.611  1.00  2.330          C  
ATOM   8742  CE  LYS A 540     -41.290  -9.302 -14.215  1.00  2.330          C  
ATOM   8743  NZ  LYS A 540     -41.247 -10.459 -13.274  1.00  2.330          N  
ATOM   8744  H   LYS A 540     -38.624  -3.666 -13.091  1.00  2.000          H  
ATOM   8745  HA  LYS A 540     -38.280  -6.464 -12.972  1.00  1.990          H  
ATOM   8746 1HB  LYS A 540     -40.477  -5.419 -13.097  1.00  2.790          H  
ATOM   8747 2HB  LYS A 540     -40.162  -4.819 -14.711  1.00  2.790          H  
ATOM   8748 1HG  LYS A 540     -41.614  -6.677 -14.930  1.00  2.790          H  
ATOM   8749 2HG  LYS A 540     -40.040  -7.231 -15.504  1.00  2.790          H  
ATOM   8750 1HD  LYS A 540     -39.646  -8.325 -13.287  1.00  2.790          H  
ATOM   8751 2HD  LYS A 540     -41.226  -7.754 -12.740  1.00  2.790          H  
ATOM   8752 1HE  LYS A 540     -42.328  -9.087 -14.468  1.00  2.790          H  
ATOM   8753 2HE  LYS A 540     -40.751  -9.568 -15.124  1.00  2.790          H  
ATOM   8754 1HZ  LYS A 540     -41.666 -11.269 -13.710  1.00  2.790          H  
ATOM   8755 2HZ  LYS A 540     -40.286 -10.667 -13.045  1.00  2.790          H  
ATOM   8756 3HZ  LYS A 540     -41.751 -10.231 -12.429  1.00  2.790          H  
ATOM   8757  N   GLY A 541     -37.009  -7.301 -14.866  1.00  1.930          N  
ATOM   8758  CA  GLY A 541     -36.284  -7.937 -15.965  1.00  2.160          C  
ATOM   8759  C   GLY A 541     -34.921  -7.332 -16.305  1.00  1.670          C  
ATOM   8760  O   GLY A 541     -34.248  -7.797 -17.229  1.00  1.870          O  
ATOM   8761  H   GLY A 541     -36.981  -7.729 -13.951  1.00  2.320          H  
ATOM   8762 1HA  GLY A 541     -36.153  -8.993 -15.730  1.00  2.590          H  
ATOM   8763 2HA  GLY A 541     -36.912  -7.901 -16.854  1.00  2.590          H  
ATOM   8764  N   ALA A 542     -34.471  -6.329 -15.560  1.00  1.230          N  
ATOM   8765  CA  ALA A 542     -33.223  -5.656 -15.919  1.00  1.080          C  
ATOM   8766  C   ALA A 542     -31.942  -6.342 -15.458  1.00  1.060          C  
ATOM   8767  O   ALA A 542     -31.148  -5.775 -14.698  1.00  1.340          O  
ATOM   8768  CB  ALA A 542     -33.241  -4.264 -15.376  1.00  1.570          C  
ATOM   8769  H   ALA A 542     -35.031  -6.011 -14.762  1.00  1.480          H  
ATOM   8770  HA  ALA A 542     -33.192  -5.601 -17.006  1.00  1.300          H  
ATOM   8771 1HB  ALA A 542     -32.351  -3.765 -15.718  1.00  1.890          H  
ATOM   8772 2HB  ALA A 542     -34.122  -3.745 -15.743  1.00  1.890          H  
ATOM   8773 3HB  ALA A 542     -33.265  -4.305 -14.285  1.00  1.890          H  
ATOM   8774  N   LEU A 543     -31.713  -7.548 -15.955  1.00  1.030          N  
ATOM   8775  CA  LEU A 543     -30.509  -8.308 -15.618  1.00  1.030          C  
ATOM   8776  C   LEU A 543     -29.679  -8.518 -16.865  1.00  1.080          C  
ATOM   8777  O   LEU A 543     -30.161  -9.070 -17.857  1.00  1.520          O  
ATOM   8778  CB  LEU A 543     -30.848  -9.666 -14.971  1.00  1.440          C  
ATOM   8779  CG  LEU A 543     -29.623 -10.512 -14.407  1.00  1.440          C  
ATOM   8780  CD1 LEU A 543     -30.111 -11.362 -13.242  1.00  1.440          C  
ATOM   8781  CD2 LEU A 543     -29.024 -11.452 -15.496  1.00  1.440          C  
ATOM   8782  H   LEU A 543     -32.418  -7.917 -16.597  1.00  1.240          H  
ATOM   8783  HA  LEU A 543     -29.916  -7.730 -14.912  1.00  1.240          H  
ATOM   8784 1HB  LEU A 543     -31.533  -9.484 -14.146  1.00  1.730          H  
ATOM   8785 2HB  LEU A 543     -31.363 -10.276 -15.713  1.00  1.730          H  
ATOM   8786  HG  LEU A 543     -28.849  -9.833 -14.048  1.00  1.730          H  
ATOM   8787 1HD1 LEU A 543     -29.279 -11.937 -12.833  1.00  1.730          H  
ATOM   8788 2HD1 LEU A 543     -30.519 -10.719 -12.464  1.00  1.730          H  
ATOM   8789 3HD1 LEU A 543     -30.884 -12.044 -13.589  1.00  1.730          H  
ATOM   8790 1HD2 LEU A 543     -28.210 -12.021 -15.070  1.00  1.730          H  
ATOM   8791 2HD2 LEU A 543     -29.793 -12.140 -15.842  1.00  1.730          H  
ATOM   8792 3HD2 LEU A 543     -28.646 -10.903 -16.338  1.00  1.730          H  
ATOM   8793  N   PHE A 544     -28.418  -8.110 -16.806  1.00  0.960          N  
ATOM   8794  CA  PHE A 544     -27.554  -8.228 -17.961  1.00  0.910          C  
ATOM   8795  C   PHE A 544     -26.380  -9.162 -17.667  1.00  0.850          C  
ATOM   8796  O   PHE A 544     -25.556  -8.934 -16.772  1.00  0.890          O  
ATOM   8797  CB  PHE A 544     -27.097  -6.835 -18.370  1.00  1.290          C  
ATOM   8798  CG  PHE A 544     -28.289  -5.954 -18.621  1.00  1.290          C  
ATOM   8799  CD1 PHE A 544     -28.795  -5.170 -17.570  1.00  1.290          C  
ATOM   8800  CD2 PHE A 544     -28.941  -5.924 -19.836  1.00  1.290          C  
ATOM   8801  CE1 PHE A 544     -29.904  -4.388 -17.736  1.00  1.290          C  
ATOM   8802  CE2 PHE A 544     -30.066  -5.129 -20.001  1.00  1.290          C  
ATOM   8803  CZ  PHE A 544     -30.545  -4.363 -18.946  1.00  1.290          C  
ATOM   8804  H   PHE A 544     -28.096  -7.658 -15.952  1.00  1.150          H  
ATOM   8805  HA  PHE A 544     -28.127  -8.654 -18.784  1.00  1.090          H  
ATOM   8806 1HB  PHE A 544     -26.505  -6.392 -17.607  1.00  1.550          H  
ATOM   8807 2HB  PHE A 544     -26.500  -6.887 -19.278  1.00  1.550          H  
ATOM   8808  HD1 PHE A 544     -28.295  -5.197 -16.597  1.00  1.550          H  
ATOM   8809  HD2 PHE A 544     -28.572  -6.534 -20.662  1.00  1.550          H  
ATOM   8810  HE1 PHE A 544     -30.273  -3.796 -16.904  1.00  1.550          H  
ATOM   8811  HE2 PHE A 544     -30.581  -5.111 -20.962  1.00  1.550          H  
ATOM   8812  HZ  PHE A 544     -31.430  -3.745 -19.079  1.00  1.550          H  
ATOM   8813  N   ASP A 545     -26.349 -10.265 -18.396  1.00  0.810          N  
ATOM   8814  CA  ASP A 545     -25.359 -11.335 -18.247  1.00  0.770          C  
ATOM   8815  C   ASP A 545     -24.065 -11.019 -19.014  1.00  0.750          C  
ATOM   8816  O   ASP A 545     -24.061 -10.939 -20.257  1.00  0.810          O  
ATOM   8817  CB  ASP A 545     -26.021 -12.657 -18.659  1.00  1.090          C  
ATOM   8818  CG  ASP A 545     -25.154 -13.894 -18.540  1.00  1.090          C  
ATOM   8819  OD1 ASP A 545     -24.152 -13.954 -19.224  1.00  1.090          O  
ATOM   8820  OD2 ASP A 545     -25.488 -14.769 -17.767  1.00  1.090          O  
ATOM   8821  H   ASP A 545     -27.062 -10.367 -19.120  1.00  0.970          H  
ATOM   8822  HA  ASP A 545     -25.100 -11.413 -17.189  1.00  0.920          H  
ATOM   8823 1HB  ASP A 545     -26.901 -12.809 -18.035  1.00  1.310          H  
ATOM   8824 2HB  ASP A 545     -26.378 -12.564 -19.681  1.00  1.310          H  
ATOM   8825  N   SER A 546     -22.957 -10.813 -18.280  1.00  0.700          N  
ATOM   8826  CA  SER A 546     -21.727 -10.368 -18.937  1.00  0.690          C  
ATOM   8827  C   SER A 546     -20.425 -11.067 -18.584  1.00  0.620          C  
ATOM   8828  O   SER A 546     -20.060 -11.207 -17.411  1.00  0.620          O  
ATOM   8829  CB  SER A 546     -21.543  -8.900 -18.633  1.00  0.970          C  
ATOM   8830  OG  SER A 546     -20.351  -8.431 -19.181  1.00  0.970          O  
ATOM   8831  H   SER A 546     -22.992 -10.898 -17.260  1.00  0.840          H  
ATOM   8832  HA  SER A 546     -21.854 -10.515 -20.005  1.00  0.830          H  
ATOM   8833 1HB  SER A 546     -22.387  -8.341 -19.015  1.00  1.160          H  
ATOM   8834 2HB  SER A 546     -21.531  -8.760 -17.553  1.00  1.160          H  
ATOM   8835  HG  SER A 546     -20.396  -7.472 -19.144  1.00  1.160          H  
ATOM   8836  N   GLU A 547     -19.717 -11.492 -19.643  1.00  0.600          N  
ATOM   8837  CA  GLU A 547     -18.408 -12.139 -19.533  1.00  0.530          C  
ATOM   8838  C   GLU A 547     -17.329 -11.085 -19.304  1.00  0.500          C  
ATOM   8839  O   GLU A 547     -17.197 -10.126 -20.064  1.00  0.570          O  
ATOM   8840  CB  GLU A 547     -18.073 -12.955 -20.789  1.00  0.770          C  
ATOM   8841  CG  GLU A 547     -18.926 -14.175 -21.020  1.00  0.770          C  
ATOM   8842  CD  GLU A 547     -18.476 -15.024 -22.186  1.00  0.770          C  
ATOM   8843  OE1 GLU A 547     -17.807 -14.539 -23.086  1.00  0.770          O  
ATOM   8844  OE2 GLU A 547     -18.826 -16.185 -22.186  1.00  0.770          O  
ATOM   8845  H   GLU A 547     -20.126 -11.335 -20.569  1.00  0.720          H  
ATOM   8846  HA  GLU A 547     -18.420 -12.809 -18.680  1.00  0.640          H  
ATOM   8847 1HB  GLU A 547     -18.199 -12.320 -21.665  1.00  0.920          H  
ATOM   8848 2HB  GLU A 547     -17.035 -13.278 -20.749  1.00  0.920          H  
ATOM   8849 1HG  GLU A 547     -18.850 -14.788 -20.141  1.00  0.920          H  
ATOM   8850 2HG  GLU A 547     -19.970 -13.877 -21.150  1.00  0.920          H  
ATOM   8851  N   VAL A 548     -16.538 -11.274 -18.260  1.00  0.480          N  
ATOM   8852  CA  VAL A 548     -15.521 -10.308 -17.906  1.00  0.500          C  
ATOM   8853  C   VAL A 548     -14.128 -10.932 -17.865  1.00  0.460          C  
ATOM   8854  O   VAL A 548     -13.879 -11.947 -17.193  1.00  0.470          O  
ATOM   8855  CB  VAL A 548     -15.887  -9.671 -16.549  1.00  0.690          C  
ATOM   8856  CG1 VAL A 548     -14.858  -8.659 -16.147  1.00  0.690          C  
ATOM   8857  CG2 VAL A 548     -17.271  -9.021 -16.647  1.00  0.690          C  
ATOM   8858  H   VAL A 548     -16.688 -12.092 -17.676  1.00  0.580          H  
ATOM   8859  HA  VAL A 548     -15.514  -9.520 -18.659  1.00  0.600          H  
ATOM   8860  HB  VAL A 548     -15.903 -10.447 -15.781  1.00  0.830          H  
ATOM   8861 1HG1 VAL A 548     -15.134  -8.238 -15.184  1.00  0.830          H  
ATOM   8862 2HG1 VAL A 548     -13.891  -9.143 -16.067  1.00  0.830          H  
ATOM   8863 3HG1 VAL A 548     -14.806  -7.864 -16.895  1.00  0.830          H  
ATOM   8864 1HG2 VAL A 548     -17.527  -8.585 -15.699  1.00  0.830          H  
ATOM   8865 2HG2 VAL A 548     -17.253  -8.250 -17.417  1.00  0.830          H  
ATOM   8866 3HG2 VAL A 548     -18.017  -9.767 -16.904  1.00  0.830          H  
ATOM   8867  N   GLY A 549     -13.221 -10.326 -18.616  1.00  0.490          N  
ATOM   8868  CA  GLY A 549     -11.859 -10.791 -18.710  1.00  0.510          C  
ATOM   8869  C   GLY A 549     -11.156 -10.533 -17.378  1.00  0.490          C  
ATOM   8870  O   GLY A 549     -11.417  -9.502 -16.762  1.00  0.480          O  
ATOM   8871  H   GLY A 549     -13.500  -9.492 -19.130  1.00  0.590          H  
ATOM   8872 1HA  GLY A 549     -11.862 -11.825 -19.026  1.00  0.610          H  
ATOM   8873 2HA  GLY A 549     -11.370 -10.226 -19.486  1.00  0.610          H  
ATOM   8874  N   PRO A 550     -10.248 -11.411 -16.929  1.00  0.540          N  
ATOM   8875  CA  PRO A 550      -9.424 -11.318 -15.724  1.00  0.530          C  
ATOM   8876  C   PRO A 550      -8.405 -10.168 -15.671  1.00  0.510          C  
ATOM   8877  O   PRO A 550      -8.061  -9.549 -16.689  1.00  0.590          O  
ATOM   8878  CB  PRO A 550      -8.676 -12.643 -15.726  1.00  0.800          C  
ATOM   8879  CG  PRO A 550      -9.473 -13.573 -16.572  1.00  0.800          C  
ATOM   8880  CD  PRO A 550     -10.102 -12.722 -17.622  1.00  0.800          C  
ATOM   8881  HA  PRO A 550     -10.089 -11.269 -14.845  1.00  0.640          H  
ATOM   8882 1HB  PRO A 550      -7.680 -12.457 -16.083  1.00  0.950          H  
ATOM   8883 2HB  PRO A 550      -8.564 -13.003 -14.691  1.00  0.950          H  
ATOM   8884 1HG  PRO A 550      -8.830 -14.355 -16.990  1.00  0.950          H  
ATOM   8885 2HG  PRO A 550     -10.218 -14.096 -15.947  1.00  0.950          H  
ATOM   8886 1HD  PRO A 550      -9.482 -12.645 -18.525  1.00  0.950          H  
ATOM   8887 2HD  PRO A 550     -11.062 -13.218 -17.797  1.00  0.950          H  
ATOM   8888  N   ARG A 551      -7.968  -9.863 -14.452  1.00  0.460          N  
ATOM   8889  CA  ARG A 551      -6.902  -8.877 -14.252  1.00  0.500          C  
ATOM   8890  C   ARG A 551      -5.573  -9.608 -14.515  1.00  0.500          C  
ATOM   8891  O   ARG A 551      -5.515 -10.828 -14.330  1.00  0.560          O  
ATOM   8892  CB  ARG A 551      -6.918  -8.304 -12.837  1.00  0.680          C  
ATOM   8893  CG  ARG A 551      -8.167  -7.520 -12.514  1.00  0.680          C  
ATOM   8894  CD  ARG A 551      -8.144  -6.838 -11.176  1.00  0.680          C  
ATOM   8895  NE  ARG A 551      -8.118  -7.752 -10.053  1.00  0.680          N  
ATOM   8896  CZ  ARG A 551      -8.167  -7.402  -8.761  1.00  0.680          C  
ATOM   8897  NH1 ARG A 551      -8.277  -6.139  -8.401  1.00  0.680          N  
ATOM   8898  NH2 ARG A 551      -8.099  -8.362  -7.887  1.00  0.680          N  
ATOM   8899  H   ARG A 551      -8.353 -10.395 -13.659  1.00  0.550          H  
ATOM   8900  HA  ARG A 551      -7.024  -8.058 -14.964  1.00  0.600          H  
ATOM   8901 1HB  ARG A 551      -6.822  -9.107 -12.108  1.00  0.820          H  
ATOM   8902 2HB  ARG A 551      -6.070  -7.630 -12.707  1.00  0.820          H  
ATOM   8903 1HG  ARG A 551      -8.252  -6.775 -13.257  1.00  0.820          H  
ATOM   8904 2HG  ARG A 551      -9.036  -8.174 -12.555  1.00  0.820          H  
ATOM   8905 1HD  ARG A 551      -7.258  -6.215 -11.117  1.00  0.820          H  
ATOM   8906 2HD  ARG A 551      -9.026  -6.214 -11.087  1.00  0.820          H  
ATOM   8907  HE  ARG A 551      -8.012  -8.760 -10.234  1.00  0.820          H  
ATOM   8908 1HH1 ARG A 551      -8.322  -5.425  -9.108  1.00  0.820          H  
ATOM   8909 2HH1 ARG A 551      -8.305  -5.888  -7.427  1.00  0.820          H  
ATOM   8910 1HH2 ARG A 551      -7.987  -9.319  -8.263  1.00  0.820          H  
ATOM   8911 2HH2 ARG A 551      -8.115  -8.183  -6.899  1.00  0.820          H  
ATOM   8912  N   GLY A 552      -4.517  -8.905 -14.965  1.00  0.500          N  
ATOM   8913  CA  GLY A 552      -3.220  -9.552 -15.173  1.00  0.540          C  
ATOM   8914  C   GLY A 552      -3.114 -10.357 -16.476  1.00  0.530          C  
ATOM   8915  O   GLY A 552      -2.244 -11.222 -16.615  1.00  0.560          O  
ATOM   8916  H   GLY A 552      -4.557  -7.893 -15.145  1.00  0.600          H  
ATOM   8917 1HA  GLY A 552      -2.444  -8.783 -15.165  1.00  0.650          H  
ATOM   8918 2HA  GLY A 552      -3.010 -10.211 -14.330  1.00  0.650          H  
ATOM   8919  N   VAL A 553      -3.994 -10.105 -17.435  1.00  0.530          N  
ATOM   8920  CA  VAL A 553      -3.953 -10.884 -18.662  1.00  0.510          C  
ATOM   8921  C   VAL A 553      -3.012 -10.189 -19.623  1.00  0.480          C  
ATOM   8922  O   VAL A 553      -3.190  -9.003 -19.893  1.00  0.460          O  
ATOM   8923  CB  VAL A 553      -5.353 -10.998 -19.267  1.00  0.720          C  
ATOM   8924  CG1 VAL A 553      -5.322 -11.814 -20.546  1.00  0.720          C  
ATOM   8925  CG2 VAL A 553      -6.264 -11.588 -18.247  1.00  0.720          C  
ATOM   8926  H   VAL A 553      -4.671  -9.351 -17.321  1.00  0.640          H  
ATOM   8927  HA  VAL A 553      -3.574 -11.883 -18.442  1.00  0.610          H  
ATOM   8928  HB  VAL A 553      -5.699 -10.001 -19.529  1.00  0.870          H  
ATOM   8929 1HG1 VAL A 553      -6.320 -11.865 -20.971  1.00  0.870          H  
ATOM   8930 2HG1 VAL A 553      -4.650 -11.354 -21.263  1.00  0.870          H  
ATOM   8931 3HG1 VAL A 553      -4.971 -12.820 -20.323  1.00  0.870          H  
ATOM   8932 1HG2 VAL A 553      -7.274 -11.654 -18.631  1.00  0.870          H  
ATOM   8933 2HG2 VAL A 553      -5.923 -12.545 -17.979  1.00  0.870          H  
ATOM   8934 3HG2 VAL A 553      -6.257 -10.965 -17.370  1.00  0.870          H  
ATOM   8935  N   VAL A 554      -2.012 -10.913 -20.120  1.00  0.540          N  
ATOM   8936  CA  VAL A 554      -0.998 -10.320 -20.983  1.00  0.540          C  
ATOM   8937  C   VAL A 554      -1.158 -10.675 -22.451  1.00  0.560          C  
ATOM   8938  O   VAL A 554      -1.146 -11.856 -22.818  1.00  0.630          O  
ATOM   8939  CB  VAL A 554       0.401 -10.782 -20.534  1.00  0.760          C  
ATOM   8940  CG1 VAL A 554       1.492 -10.160 -21.443  1.00  0.760          C  
ATOM   8941  CG2 VAL A 554       0.616 -10.409 -19.082  1.00  0.760          C  
ATOM   8942  H   VAL A 554      -1.941 -11.888 -19.863  1.00  0.650          H  
ATOM   8943  HA  VAL A 554      -1.057  -9.237 -20.890  1.00  0.650          H  
ATOM   8944  HB  VAL A 554       0.464 -11.867 -20.636  1.00  0.910          H  
ATOM   8945 1HG1 VAL A 554       2.477 -10.504 -21.122  1.00  0.910          H  
ATOM   8946 2HG1 VAL A 554       1.353 -10.446 -22.486  1.00  0.910          H  
ATOM   8947 3HG1 VAL A 554       1.454  -9.070 -21.365  1.00  0.910          H  
ATOM   8948 1HG2 VAL A 554       1.586 -10.758 -18.762  1.00  0.910          H  
ATOM   8949 2HG2 VAL A 554       0.569  -9.351 -18.989  1.00  0.910          H  
ATOM   8950 3HG2 VAL A 554      -0.152 -10.867 -18.457  1.00  0.910          H  
ATOM   8951  N   PHE A 555      -1.247  -9.624 -23.267  1.00  0.520          N  
ATOM   8952  CA  PHE A 555      -1.396  -9.660 -24.713  1.00  0.560          C  
ATOM   8953  C   PHE A 555      -0.188  -8.910 -25.324  1.00  0.540          C  
ATOM   8954  O   PHE A 555       0.030  -7.760 -24.959  1.00  0.700          O  
ATOM   8955  CB  PHE A 555      -2.649  -8.871 -25.103  1.00  0.770          C  
ATOM   8956  CG  PHE A 555      -3.972  -9.360 -24.560  1.00  0.770          C  
ATOM   8957  CD1 PHE A 555      -4.424  -8.944 -23.305  1.00  0.770          C  
ATOM   8958  CD2 PHE A 555      -4.792 -10.169 -25.312  1.00  0.770          C  
ATOM   8959  CE1 PHE A 555      -5.657  -9.345 -22.830  1.00  0.770          C  
ATOM   8960  CE2 PHE A 555      -6.021 -10.571 -24.835  1.00  0.770          C  
ATOM   8961  CZ  PHE A 555      -6.450 -10.162 -23.597  1.00  0.770          C  
ATOM   8962  H   PHE A 555      -1.245  -8.699 -22.828  1.00  0.620          H  
ATOM   8963  HA  PHE A 555      -1.470 -10.689 -25.053  1.00  0.670          H  
ATOM   8964 1HB  PHE A 555      -2.522  -7.840 -24.766  1.00  0.920          H  
ATOM   8965 2HB  PHE A 555      -2.729  -8.841 -26.187  1.00  0.920          H  
ATOM   8966  HD1 PHE A 555      -3.791  -8.289 -22.692  1.00  0.920          H  
ATOM   8967  HD2 PHE A 555      -4.465 -10.479 -26.301  1.00  0.920          H  
ATOM   8968  HE1 PHE A 555      -5.994  -9.012 -21.847  1.00  0.920          H  
ATOM   8969  HE2 PHE A 555      -6.654 -11.200 -25.446  1.00  0.920          H  
ATOM   8970  HZ  PHE A 555      -7.421 -10.479 -23.235  1.00  0.920          H  
ATOM   8971  N   PRO A 556       0.614  -9.478 -26.232  1.00  0.590          N  
ATOM   8972  CA  PRO A 556       1.738  -8.797 -26.880  1.00  0.640          C  
ATOM   8973  C   PRO A 556       1.254  -7.543 -27.620  1.00  0.540          C  
ATOM   8974  O   PRO A 556       0.133  -7.526 -28.129  1.00  0.760          O  
ATOM   8975  CB  PRO A 556       2.252  -9.868 -27.850  1.00  0.960          C  
ATOM   8976  CG  PRO A 556       1.831 -11.189 -27.216  1.00  0.960          C  
ATOM   8977  CD  PRO A 556       0.501 -10.905 -26.545  1.00  0.960          C  
ATOM   8978  HA  PRO A 556       2.502  -8.543 -26.135  1.00  0.770          H  
ATOM   8979 1HB  PRO A 556       1.814  -9.707 -28.847  1.00  1.150          H  
ATOM   8980 2HB  PRO A 556       3.342  -9.772 -27.963  1.00  1.150          H  
ATOM   8981 1HG  PRO A 556       1.747 -11.973 -27.988  1.00  1.150          H  
ATOM   8982 2HG  PRO A 556       2.597 -11.533 -26.502  1.00  1.150          H  
ATOM   8983 1HD  PRO A 556      -0.323 -11.087 -27.237  1.00  1.150          H  
ATOM   8984 2HD  PRO A 556       0.429 -11.525 -25.635  1.00  1.150          H  
ATOM   8985  N   PHE A 557       2.087  -6.499 -27.682  1.00  0.530          N  
ATOM   8986  CA  PHE A 557       1.728  -5.249 -28.367  1.00  0.490          C  
ATOM   8987  C   PHE A 557       2.707  -4.837 -29.477  1.00  0.490          C  
ATOM   8988  O   PHE A 557       3.933  -4.920 -29.311  1.00  0.510          O  
ATOM   8989  CB  PHE A 557       1.674  -4.085 -27.373  1.00  0.700          C  
ATOM   8990  CG  PHE A 557       1.337  -2.765 -28.031  1.00  0.700          C  
ATOM   8991  CD1 PHE A 557       0.025  -2.339 -28.161  1.00  0.700          C  
ATOM   8992  CD2 PHE A 557       2.340  -1.964 -28.563  1.00  0.700          C  
ATOM   8993  CE1 PHE A 557      -0.255  -1.148 -28.786  1.00  0.700          C  
ATOM   8994  CE2 PHE A 557       2.058  -0.796 -29.187  1.00  0.700          C  
ATOM   8995  CZ  PHE A 557       0.755  -0.381 -29.299  1.00  0.700          C  
ATOM   8996  H   PHE A 557       3.008  -6.557 -27.241  1.00  0.640          H  
ATOM   8997  HA  PHE A 557       0.745  -5.378 -28.820  1.00  0.590          H  
ATOM   8998 1HB  PHE A 557       0.931  -4.293 -26.614  1.00  0.840          H  
ATOM   8999 2HB  PHE A 557       2.633  -3.985 -26.872  1.00  0.840          H  
ATOM   9000  HD1 PHE A 557      -0.785  -2.954 -27.761  1.00  0.840          H  
ATOM   9001  HD2 PHE A 557       3.385  -2.291 -28.489  1.00  0.840          H  
ATOM   9002  HE1 PHE A 557      -1.278  -0.814 -28.884  1.00  0.840          H  
ATOM   9003  HE2 PHE A 557       2.870  -0.200 -29.601  1.00  0.840          H  
ATOM   9004  HZ  PHE A 557       0.516   0.555 -29.796  1.00  0.840          H  
ATOM   9005  N   GLU A 558       2.158  -4.341 -30.600  1.00  0.500          N  
ATOM   9006  CA  GLU A 558       2.993  -3.778 -31.660  1.00  0.520          C  
ATOM   9007  C   GLU A 558       2.317  -2.687 -32.485  1.00  0.510          C  
ATOM   9008  O   GLU A 558       1.196  -2.857 -32.992  1.00  0.490          O  
ATOM   9009  CB  GLU A 558       3.493  -4.852 -32.610  1.00  0.720          C  
ATOM   9010  CG  GLU A 558       4.375  -4.284 -33.751  1.00  0.720          C  
ATOM   9011  CD  GLU A 558       4.976  -5.300 -34.621  1.00  0.720          C  
ATOM   9012  OE1 GLU A 558       4.808  -6.466 -34.380  1.00  0.720          O  
ATOM   9013  OE2 GLU A 558       5.669  -4.924 -35.530  1.00  0.720          O  
ATOM   9014  H   GLU A 558       1.151  -4.322 -30.693  1.00  0.600          H  
ATOM   9015  HA  GLU A 558       3.862  -3.325 -31.185  1.00  0.620          H  
ATOM   9016 1HB  GLU A 558       4.076  -5.586 -32.058  1.00  0.860          H  
ATOM   9017 2HB  GLU A 558       2.643  -5.353 -33.039  1.00  0.860          H  
ATOM   9018 1HG  GLU A 558       3.760  -3.650 -34.390  1.00  0.860          H  
ATOM   9019 2HG  GLU A 558       5.160  -3.658 -33.315  1.00  0.860          H  
ATOM   9020  N   LEU A 559       3.071  -1.594 -32.673  1.00  0.540          N  
ATOM   9021  CA  LEU A 559       2.702  -0.441 -33.502  1.00  0.550          C  
ATOM   9022  C   LEU A 559       3.867  -0.012 -34.414  1.00  0.590          C  
ATOM   9023  O   LEU A 559       5.023  -0.014 -34.000  1.00  0.640          O  
ATOM   9024  CB  LEU A 559       2.267   0.736 -32.605  1.00  0.770          C  
ATOM   9025  CG  LEU A 559       1.828   2.048 -33.312  1.00  0.770          C  
ATOM   9026  CD1 LEU A 559       0.743   2.709 -32.495  1.00  0.770          C  
ATOM   9027  CD2 LEU A 559       3.015   3.043 -33.446  1.00  0.770          C  
ATOM   9028  H   LEU A 559       3.967  -1.574 -32.173  1.00  0.650          H  
ATOM   9029  HA  LEU A 559       1.865  -0.722 -34.135  1.00  0.660          H  
ATOM   9030 1HB  LEU A 559       1.433   0.397 -32.012  1.00  0.920          H  
ATOM   9031 2HB  LEU A 559       3.088   0.977 -31.944  1.00  0.920          H  
ATOM   9032  HG  LEU A 559       1.433   1.805 -34.297  1.00  0.920          H  
ATOM   9033 1HD1 LEU A 559       0.447   3.606 -33.001  1.00  0.920          H  
ATOM   9034 2HD1 LEU A 559      -0.106   2.050 -32.391  1.00  0.920          H  
ATOM   9035 3HD1 LEU A 559       1.091   2.958 -31.532  1.00  0.920          H  
ATOM   9036 1HD2 LEU A 559       2.664   3.942 -33.941  1.00  0.920          H  
ATOM   9037 2HD2 LEU A 559       3.391   3.293 -32.467  1.00  0.920          H  
ATOM   9038 3HD2 LEU A 559       3.819   2.631 -34.030  1.00  0.920          H  
ATOM   9039  N   ARG A 560       3.580   0.368 -35.659  1.00  0.580          N  
ATOM   9040  CA  ARG A 560       4.624   0.889 -36.542  1.00  0.630          C  
ATOM   9041  C   ARG A 560       4.238   2.184 -37.253  1.00  0.630          C  
ATOM   9042  O   ARG A 560       3.205   2.287 -37.921  1.00  0.660          O  
ATOM   9043  CB  ARG A 560       5.020  -0.140 -37.585  1.00  0.860          C  
ATOM   9044  CG  ARG A 560       6.147   0.306 -38.544  1.00  0.860          C  
ATOM   9045  CD  ARG A 560       6.602  -0.803 -39.427  1.00  0.860          C  
ATOM   9046  NE  ARG A 560       5.605  -1.135 -40.456  1.00  0.860          N  
ATOM   9047  CZ  ARG A 560       4.812  -2.242 -40.494  1.00  0.860          C  
ATOM   9048  NH1 ARG A 560       4.864  -3.161 -39.543  1.00  0.860          N  
ATOM   9049  NH2 ARG A 560       3.973  -2.390 -41.505  1.00  0.860          N  
ATOM   9050  H   ARG A 560       2.622   0.304 -35.988  1.00  0.700          H  
ATOM   9051  HA  ARG A 560       5.502   1.100 -35.937  1.00  0.760          H  
ATOM   9052 1HB  ARG A 560       5.347  -1.053 -37.088  1.00  1.030          H  
ATOM   9053 2HB  ARG A 560       4.152  -0.386 -38.187  1.00  1.030          H  
ATOM   9054 1HG  ARG A 560       5.775   1.099 -39.197  1.00  1.030          H  
ATOM   9055 2HG  ARG A 560       6.997   0.691 -37.982  1.00  1.030          H  
ATOM   9056 1HD  ARG A 560       7.520  -0.486 -39.938  1.00  1.030          H  
ATOM   9057 2HD  ARG A 560       6.817  -1.683 -38.836  1.00  1.030          H  
ATOM   9058  HE  ARG A 560       5.514  -0.476 -41.222  1.00  1.030          H  
ATOM   9059 1HH1 ARG A 560       5.490  -3.051 -38.756  1.00  1.030          H  
ATOM   9060 2HH1 ARG A 560       4.263  -3.970 -39.586  1.00  1.030          H  
ATOM   9061 1HH2 ARG A 560       3.919  -1.682 -42.230  1.00  1.030          H  
ATOM   9062 2HH2 ARG A 560       3.370  -3.193 -41.555  1.00  1.030          H  
ATOM   9063  N   LEU A 561       5.101   3.183 -37.106  1.00  0.630          N  
ATOM   9064  CA  LEU A 561       4.900   4.495 -37.714  1.00  0.640          C  
ATOM   9065  C   LEU A 561       5.856   4.775 -38.867  1.00  0.670          C  
ATOM   9066  O   LEU A 561       7.068   4.565 -38.744  1.00  0.740          O  
ATOM   9067  CB  LEU A 561       5.085   5.602 -36.660  1.00  0.890          C  
ATOM   9068  CG  LEU A 561       5.072   7.079 -37.201  1.00  0.890          C  
ATOM   9069  CD1 LEU A 561       3.696   7.477 -37.706  1.00  0.890          C  
ATOM   9070  CD2 LEU A 561       5.522   7.997 -36.138  1.00  0.890          C  
ATOM   9071  H   LEU A 561       5.940   3.011 -36.539  1.00  0.760          H  
ATOM   9072  HA  LEU A 561       3.884   4.534 -38.100  1.00  0.770          H  
ATOM   9073 1HB  LEU A 561       4.282   5.510 -35.926  1.00  1.070          H  
ATOM   9074 2HB  LEU A 561       6.029   5.437 -36.146  1.00  1.070          H  
ATOM   9075  HG  LEU A 561       5.757   7.156 -38.032  1.00  1.070          H  
ATOM   9076 1HD1 LEU A 561       3.730   8.495 -38.092  1.00  1.070          H  
ATOM   9077 2HD1 LEU A 561       3.378   6.815 -38.498  1.00  1.070          H  
ATOM   9078 3HD1 LEU A 561       2.993   7.429 -36.890  1.00  1.070          H  
ATOM   9079 1HD2 LEU A 561       5.533   8.989 -36.559  1.00  1.070          H  
ATOM   9080 2HD2 LEU A 561       4.848   7.953 -35.307  1.00  1.070          H  
ATOM   9081 3HD2 LEU A 561       6.515   7.733 -35.804  1.00  1.070          H  
ATOM   9082  N   ARG A 562       5.325   5.297 -39.973  1.00  0.650          N  
ATOM   9083  CA  ARG A 562       6.148   5.726 -41.107  1.00  0.680          C  
ATOM   9084  C   ARG A 562       6.062   7.245 -41.306  1.00  0.730          C  
ATOM   9085  O   ARG A 562       4.981   7.765 -41.516  1.00  0.790          O  
ATOM   9086  CB  ARG A 562       5.685   5.016 -42.370  1.00  0.940          C  
ATOM   9087  CG  ARG A 562       6.402   5.425 -43.624  1.00  0.940          C  
ATOM   9088  CD  ARG A 562       5.978   4.645 -44.808  1.00  0.940          C  
ATOM   9089  NE  ARG A 562       6.478   3.275 -44.793  1.00  0.940          N  
ATOM   9090  CZ  ARG A 562       6.098   2.299 -45.648  1.00  0.940          C  
ATOM   9091  NH1 ARG A 562       5.195   2.539 -46.583  1.00  0.940          N  
ATOM   9092  NH2 ARG A 562       6.657   1.111 -45.518  1.00  0.940          N  
ATOM   9093  H   ARG A 562       4.299   5.364 -40.032  1.00  0.780          H  
ATOM   9094  HA  ARG A 562       7.187   5.470 -40.908  1.00  0.820          H  
ATOM   9095 1HB  ARG A 562       5.822   3.940 -42.245  1.00  1.130          H  
ATOM   9096 2HB  ARG A 562       4.620   5.197 -42.519  1.00  1.130          H  
ATOM   9097 1HG  ARG A 562       6.201   6.474 -43.826  1.00  1.130          H  
ATOM   9098 2HG  ARG A 562       7.474   5.267 -43.476  1.00  1.130          H  
ATOM   9099 1HD  ARG A 562       4.891   4.612 -44.829  1.00  1.130          H  
ATOM   9100 2HD  ARG A 562       6.347   5.135 -45.706  1.00  1.130          H  
ATOM   9101  HE  ARG A 562       7.200   3.017 -44.101  1.00  1.130          H  
ATOM   9102 1HH1 ARG A 562       4.781   3.448 -46.669  1.00  1.130          H  
ATOM   9103 2HH1 ARG A 562       4.914   1.801 -47.251  1.00  1.130          H  
ATOM   9104 1HH2 ARG A 562       7.362   0.990 -44.769  1.00  1.130          H  
ATOM   9105 2HH2 ARG A 562       6.405   0.343 -46.132  1.00  1.130          H  
ATOM   9106  N   SER A 563       7.186   7.961 -41.267  1.00  0.760          N  
ATOM   9107  CA  SER A 563       7.161   9.433 -41.395  1.00  0.840          C  
ATOM   9108  C   SER A 563       8.475  10.052 -41.841  1.00  0.850          C  
ATOM   9109  O   SER A 563       9.534   9.438 -41.756  1.00  0.930          O  
ATOM   9110  CB  SER A 563       6.689  10.135 -40.133  1.00  1.140          C  
ATOM   9111  OG  SER A 563       6.785  11.524 -40.284  1.00  1.140          O  
ATOM   9112  H   SER A 563       8.084   7.474 -41.141  1.00  0.910          H  
ATOM   9113  HA  SER A 563       6.425   9.669 -42.172  1.00  1.010          H  
ATOM   9114 1HB  SER A 563       5.657   9.855 -39.928  1.00  1.370          H  
ATOM   9115 2HB  SER A 563       7.258   9.844 -39.297  1.00  1.370          H  
ATOM   9116  HG  SER A 563       6.378  11.902 -39.489  1.00  1.370          H  
ATOM   9117  N   ALA A 564       8.414  11.277 -42.359  1.00  0.870          N  
ATOM   9118  CA  ALA A 564       9.622  11.977 -42.808  1.00  0.940          C  
ATOM   9119  C   ALA A 564      10.417  12.612 -41.662  1.00  1.020          C  
ATOM   9120  O   ALA A 564      11.478  13.194 -41.884  1.00  1.090          O  
ATOM   9121  CB  ALA A 564       9.258  13.040 -43.819  1.00  1.290          C  
ATOM   9122  H   ALA A 564       7.514  11.739 -42.405  1.00  1.040          H  
ATOM   9123  HA  ALA A 564      10.265  11.248 -43.295  1.00  1.130          H  
ATOM   9124 1HB  ALA A 564      10.173  13.522 -44.180  1.00  1.550          H  
ATOM   9125 2HB  ALA A 564       8.737  12.587 -44.660  1.00  1.550          H  
ATOM   9126 3HB  ALA A 564       8.619  13.783 -43.349  1.00  1.550          H  
ATOM   9127  N   ASP A 565       9.890  12.535 -40.442  1.00  1.040          N  
ATOM   9128  CA  ASP A 565      10.571  13.129 -39.292  1.00  1.140          C  
ATOM   9129  C   ASP A 565      11.690  12.208 -38.800  1.00  1.130          C  
ATOM   9130  O   ASP A 565      11.858  11.103 -39.300  1.00  1.090          O  
ATOM   9131  CB  ASP A 565       9.510  13.342 -38.179  1.00  1.560          C  
ATOM   9132  CG  ASP A 565       9.855  14.317 -37.003  1.00  1.560          C  
ATOM   9133  OD1 ASP A 565      11.021  14.420 -36.644  1.00  1.560          O  
ATOM   9134  OD2 ASP A 565       8.959  14.936 -36.496  1.00  1.560          O  
ATOM   9135  H   ASP A 565       8.996  12.063 -40.325  1.00  1.250          H  
ATOM   9136  HA  ASP A 565      11.003  14.082 -39.588  1.00  1.370          H  
ATOM   9137 1HB  ASP A 565       8.588  13.692 -38.642  1.00  1.870          H  
ATOM   9138 2HB  ASP A 565       9.281  12.365 -37.731  1.00  1.870          H  
ATOM   9139  N   ASP A 566      12.409  12.646 -37.773  1.00  1.250          N  
ATOM   9140  CA  ASP A 566      13.477  11.894 -37.124  1.00  1.310          C  
ATOM   9141  C   ASP A 566      12.933  11.145 -35.939  1.00  1.260          C  
ATOM   9142  O   ASP A 566      13.450  10.081 -35.556  1.00  1.300          O  
ATOM   9143  CB  ASP A 566      14.598  12.818 -36.653  1.00  1.810          C  
ATOM   9144  CG  ASP A 566      15.373  13.440 -37.763  1.00  1.810          C  
ATOM   9145  OD1 ASP A 566      16.051  12.692 -38.424  1.00  1.810          O  
ATOM   9146  OD2 ASP A 566      15.308  14.634 -37.953  1.00  1.810          O  
ATOM   9147  H   ASP A 566      12.189  13.569 -37.424  1.00  1.500          H  
ATOM   9148  HA  ASP A 566      13.879  11.174 -37.838  1.00  1.570          H  
ATOM   9149 1HB  ASP A 566      14.166  13.617 -36.045  1.00  2.170          H  
ATOM   9150 2HB  ASP A 566      15.285  12.264 -36.015  1.00  2.170          H  
ATOM   9151  N   THR A 567      11.888  11.721 -35.348  1.00  1.200          N  
ATOM   9152  CA  THR A 567      11.280  11.171 -34.152  1.00  1.180          C  
ATOM   9153  C   THR A 567       9.791  10.945 -34.258  1.00  1.020          C  
ATOM   9154  O   THR A 567       9.169  11.181 -35.293  1.00  0.990          O  
ATOM   9155  CB  THR A 567      11.556  12.066 -32.940  1.00  1.660          C  
ATOM   9156  OG1 THR A 567      11.132  11.372 -31.747  1.00  1.660          O  
ATOM   9157  CG2 THR A 567      10.813  13.403 -33.079  1.00  1.660          C  
ATOM   9158  H   THR A 567      11.533  12.611 -35.736  1.00  1.440          H  
ATOM   9159  HA  THR A 567      11.735  10.202 -33.954  1.00  1.420          H  
ATOM   9160  HB  THR A 567      12.626  12.255 -32.874  1.00  1.990          H  
ATOM   9161  HG1 THR A 567      11.475  11.839 -30.974  1.00  1.990          H  
ATOM   9162 1HG2 THR A 567      11.026  14.025 -32.212  1.00  1.990          H  
ATOM   9163 2HG2 THR A 567      11.154  13.915 -33.982  1.00  1.990          H  
ATOM   9164 3HG2 THR A 567       9.741  13.253 -33.147  1.00  1.990          H  
ATOM   9165  N   LEU A 568       9.221  10.508 -33.154  1.00  0.960          N  
ATOM   9166  CA  LEU A 568       7.801  10.255 -33.095  1.00  0.870          C  
ATOM   9167  C   LEU A 568       7.111  11.601 -32.905  1.00  0.880          C  
ATOM   9168  O   LEU A 568       7.544  12.370 -32.050  1.00  0.950          O  
ATOM   9169  CB  LEU A 568       7.473   9.389 -31.870  1.00  1.250          C  
ATOM   9170  CG  LEU A 568       8.146   8.000 -31.772  1.00  1.250          C  
ATOM   9171  CD1 LEU A 568       7.753   7.368 -30.433  1.00  1.250          C  
ATOM   9172  CD2 LEU A 568       7.751   7.114 -32.939  1.00  1.250          C  
ATOM   9173  H   LEU A 568       9.815  10.384 -32.340  1.00  1.150          H  
ATOM   9174  HA  LEU A 568       7.501   9.756 -34.004  1.00  1.040          H  
ATOM   9175 1HB  LEU A 568       7.772   9.950 -30.987  1.00  1.500          H  
ATOM   9176 2HB  LEU A 568       6.396   9.252 -31.827  1.00  1.500          H  
ATOM   9177  HG  LEU A 568       9.226   8.124 -31.774  1.00  1.500          H  
ATOM   9178 1HD1 LEU A 568       8.241   6.402 -30.330  1.00  1.500          H  
ATOM   9179 2HD1 LEU A 568       8.070   8.019 -29.620  1.00  1.500          H  
ATOM   9180 3HD1 LEU A 568       6.681   7.232 -30.386  1.00  1.500          H  
ATOM   9181 1HD2 LEU A 568       8.249   6.165 -32.814  1.00  1.500          H  
ATOM   9182 2HD2 LEU A 568       6.694   6.951 -32.971  1.00  1.500          H  
ATOM   9183 3HD2 LEU A 568       8.071   7.565 -33.872  1.00  1.500          H  
ATOM   9184  N   PRO A 569       5.979  11.881 -33.569  1.00  0.850          N  
ATOM   9185  CA  PRO A 569       5.212  13.089 -33.390  1.00  0.890          C  
ATOM   9186  C   PRO A 569       4.916  13.216 -31.925  1.00  0.870          C  
ATOM   9187  O   PRO A 569       4.556  12.209 -31.289  1.00  0.810          O  
ATOM   9188  CB  PRO A 569       3.947  12.801 -34.202  1.00  1.330          C  
ATOM   9189  CG  PRO A 569       4.404  11.843 -35.263  1.00  1.330          C  
ATOM   9190  CD  PRO A 569       5.451  10.981 -34.579  1.00  1.330          C  
ATOM   9191  HA  PRO A 569       5.777  13.960 -33.768  1.00  1.070          H  
ATOM   9192 1HB  PRO A 569       3.182  12.382 -33.546  1.00  1.600          H  
ATOM   9193 2HB  PRO A 569       3.540  13.740 -34.612  1.00  1.600          H  
ATOM   9194 1HG  PRO A 569       3.548  11.245 -35.622  1.00  1.600          H  
ATOM   9195 2HG  PRO A 569       4.799  12.390 -36.133  1.00  1.600          H  
ATOM   9196 1HD  PRO A 569       5.016  10.086 -34.121  1.00  1.600          H  
ATOM   9197 2HD  PRO A 569       6.226  10.770 -35.334  1.00  1.600          H  
ATOM   9198  N   GLN A 570       4.993  14.428 -31.388  1.00  0.920          N  
ATOM   9199  CA  GLN A 570       4.727  14.660 -29.974  1.00  0.910          C  
ATOM   9200  C   GLN A 570       3.486  13.921 -29.518  1.00  0.900          C  
ATOM   9201  O   GLN A 570       3.477  13.275 -28.467  1.00  0.890          O  
ATOM   9202  CB  GLN A 570       4.574  16.156 -29.684  1.00  1.280          C  
ATOM   9203  CG  GLN A 570       5.851  16.975 -29.878  1.00  1.280          C  
ATOM   9204  CD  GLN A 570       6.041  17.451 -31.310  1.00  1.280          C  
ATOM   9205  OE1 GLN A 570       5.417  16.919 -32.245  1.00  1.280          O  
ATOM   9206  NE2 GLN A 570       6.893  18.444 -31.493  1.00  1.280          N  
ATOM   9207  H   GLN A 570       5.266  15.218 -31.978  1.00  1.100          H  
ATOM   9208  HA  GLN A 570       5.577  14.277 -29.403  1.00  1.090          H  
ATOM   9209 1HB  GLN A 570       3.801  16.575 -30.328  1.00  1.530          H  
ATOM   9210 2HB  GLN A 570       4.243  16.291 -28.655  1.00  1.530          H  
ATOM   9211 1HG  GLN A 570       5.810  17.850 -29.232  1.00  1.530          H  
ATOM   9212 2HG  GLN A 570       6.710  16.355 -29.614  1.00  1.530          H  
ATOM   9213 1HE2 GLN A 570       7.060  18.800 -32.415  1.00  1.530          H  
ATOM   9214 2HE2 GLN A 570       7.377  18.842 -30.713  1.00  1.530          H  
ATOM   9215  N   ALA A 571       2.429  14.009 -30.321  1.00  0.910          N  
ATOM   9216  CA  ALA A 571       1.147  13.405 -30.015  1.00  0.910          C  
ATOM   9217  C   ALA A 571       1.211  11.898 -29.830  1.00  0.860          C  
ATOM   9218  O   ALA A 571       0.515  11.354 -28.971  1.00  0.860          O  
ATOM   9219  CB  ALA A 571       0.190  13.715 -31.139  1.00  1.270          C  
ATOM   9220  H   ALA A 571       2.536  14.548 -31.171  1.00  1.090          H  
ATOM   9221  HA  ALA A 571       0.784  13.843 -29.083  1.00  1.090          H  
ATOM   9222 1HB  ALA A 571      -0.779  13.304 -30.953  1.00  1.530          H  
ATOM   9223 2HB  ALA A 571       0.122  14.784 -31.236  1.00  1.530          H  
ATOM   9224 3HB  ALA A 571       0.576  13.292 -32.041  1.00  1.530          H  
ATOM   9225  N   LEU A 572       2.010  11.206 -30.631  1.00  0.840          N  
ATOM   9226  CA  LEU A 572       2.078   9.762 -30.530  1.00  0.790          C  
ATOM   9227  C   LEU A 572       2.837   9.380 -29.288  1.00  0.790          C  
ATOM   9228  O   LEU A 572       2.406   8.500 -28.532  1.00  0.800          O  
ATOM   9229  CB  LEU A 572       2.662   9.153 -31.806  1.00  1.130          C  
ATOM   9230  CG  LEU A 572       2.662   7.598 -31.891  1.00  1.130          C  
ATOM   9231  CD1 LEU A 572       2.403   7.210 -33.304  1.00  1.130          C  
ATOM   9232  CD2 LEU A 572       4.017   7.053 -31.477  1.00  1.130          C  
ATOM   9233  H   LEU A 572       2.634  11.688 -31.276  1.00  1.010          H  
ATOM   9234  HA  LEU A 572       1.073   9.378 -30.421  1.00  0.950          H  
ATOM   9235 1HB  LEU A 572       2.102   9.542 -32.655  1.00  1.350          H  
ATOM   9236 2HB  LEU A 572       3.695   9.496 -31.902  1.00  1.350          H  
ATOM   9237  HG  LEU A 572       1.872   7.181 -31.257  1.00  1.350          H  
ATOM   9238 1HD1 LEU A 572       2.392   6.135 -33.399  1.00  1.350          H  
ATOM   9239 2HD1 LEU A 572       1.442   7.607 -33.579  1.00  1.350          H  
ATOM   9240 3HD1 LEU A 572       3.161   7.621 -33.941  1.00  1.350          H  
ATOM   9241 1HD2 LEU A 572       4.033   5.971 -31.567  1.00  1.350          H  
ATOM   9242 2HD2 LEU A 572       4.753   7.477 -32.124  1.00  1.350          H  
ATOM   9243 3HD2 LEU A 572       4.245   7.322 -30.455  1.00  1.350          H  
ATOM   9244  N   LYS A 573       3.982  10.033 -29.075  1.00  0.790          N  
ATOM   9245  CA  LYS A 573       4.793   9.736 -27.906  1.00  0.800          C  
ATOM   9246  C   LYS A 573       3.986  10.019 -26.644  1.00  0.770          C  
ATOM   9247  O   LYS A 573       4.045   9.242 -25.685  1.00  0.740          O  
ATOM   9248  CB  LYS A 573       6.109  10.517 -27.919  1.00  1.120          C  
ATOM   9249  CG  LYS A 573       7.051  10.235 -26.710  1.00  1.120          C  
ATOM   9250  CD  LYS A 573       8.411  10.917 -26.914  1.00  1.120          C  
ATOM   9251  CE  LYS A 573       9.332  10.944 -25.636  1.00  1.120          C  
ATOM   9252  NZ  LYS A 573       9.777   9.573 -25.128  1.00  1.120          N  
ATOM   9253  H   LYS A 573       4.264  10.762 -29.743  1.00  0.950          H  
ATOM   9254  HA  LYS A 573       5.034   8.674 -27.915  1.00  0.960          H  
ATOM   9255 1HB  LYS A 573       6.651  10.288 -28.835  1.00  1.340          H  
ATOM   9256 2HB  LYS A 573       5.889  11.587 -27.934  1.00  1.340          H  
ATOM   9257 1HG  LYS A 573       6.592  10.622 -25.796  1.00  1.340          H  
ATOM   9258 2HG  LYS A 573       7.189   9.160 -26.598  1.00  1.340          H  
ATOM   9259 1HD  LYS A 573       8.946  10.404 -27.717  1.00  1.340          H  
ATOM   9260 2HD  LYS A 573       8.238  11.947 -27.233  1.00  1.340          H  
ATOM   9261 1HE  LYS A 573      10.221  11.512 -25.897  1.00  1.340          H  
ATOM   9262 2HE  LYS A 573       8.811  11.457 -24.828  1.00  1.340          H  
ATOM   9263 1HZ  LYS A 573      10.391   9.680 -24.306  1.00  1.340          H  
ATOM   9264 2HZ  LYS A 573       9.005   8.979 -24.794  1.00  1.340          H  
ATOM   9265 3HZ  LYS A 573      10.282   9.082 -25.837  1.00  1.340          H  
ATOM   9266  N   THR A 574       3.230  11.125 -26.652  1.00  0.780          N  
ATOM   9267  CA  THR A 574       2.398  11.541 -25.537  1.00  0.760          C  
ATOM   9268  C   THR A 574       1.342  10.486 -25.232  1.00  0.720          C  
ATOM   9269  O   THR A 574       1.165  10.111 -24.074  1.00  0.680          O  
ATOM   9270  CB  THR A 574       1.727  12.901 -25.824  1.00  1.070          C  
ATOM   9271  OG1 THR A 574       2.736  13.914 -25.995  1.00  1.070          O  
ATOM   9272  CG2 THR A 574       0.837  13.290 -24.681  1.00  1.070          C  
ATOM   9273  H   THR A 574       3.255  11.729 -27.473  1.00  0.940          H  
ATOM   9274  HA  THR A 574       3.030  11.650 -24.659  1.00  0.910          H  
ATOM   9275  HB  THR A 574       1.140  12.834 -26.738  1.00  1.290          H  
ATOM   9276  HG1 THR A 574       3.213  13.744 -26.832  1.00  1.290          H  
ATOM   9277 1HG2 THR A 574       0.380  14.253 -24.895  1.00  1.290          H  
ATOM   9278 2HG2 THR A 574       0.063  12.548 -24.549  1.00  1.290          H  
ATOM   9279 3HG2 THR A 574       1.429  13.363 -23.772  1.00  1.290          H  
ATOM   9280  N   VAL A 575       0.646   9.987 -26.258  1.00  0.720          N  
ATOM   9281  CA  VAL A 575      -0.340   8.964 -26.004  1.00  0.690          C  
ATOM   9282  C   VAL A 575       0.309   7.688 -25.454  1.00  0.670          C  
ATOM   9283  O   VAL A 575      -0.228   7.101 -24.505  1.00  0.640          O  
ATOM   9284  CB  VAL A 575      -1.194   8.698 -27.236  1.00  0.980          C  
ATOM   9285  CG1 VAL A 575      -2.052   7.489 -26.997  1.00  0.980          C  
ATOM   9286  CG2 VAL A 575      -2.046   9.937 -27.477  1.00  0.980          C  
ATOM   9287  H   VAL A 575       0.789  10.357 -27.205  1.00  0.860          H  
ATOM   9288  HA  VAL A 575      -1.016   9.339 -25.240  1.00  0.830          H  
ATOM   9289  HB  VAL A 575      -0.563   8.508 -28.111  1.00  1.170          H  
ATOM   9290 1HG1 VAL A 575      -2.680   7.297 -27.849  1.00  1.170          H  
ATOM   9291 2HG1 VAL A 575      -1.413   6.633 -26.839  1.00  1.170          H  
ATOM   9292 3HG1 VAL A 575      -2.678   7.636 -26.116  1.00  1.170          H  
ATOM   9293 1HG2 VAL A 575      -2.676   9.779 -28.340  1.00  1.170          H  
ATOM   9294 2HG2 VAL A 575      -2.658  10.144 -26.608  1.00  1.170          H  
ATOM   9295 3HG2 VAL A 575      -1.414  10.783 -27.652  1.00  1.170          H  
ATOM   9296  N   PHE A 576       1.443   7.259 -26.019  1.00  0.690          N  
ATOM   9297  CA  PHE A 576       2.123   6.090 -25.470  1.00  0.680          C  
ATOM   9298  C   PHE A 576       2.523   6.291 -24.033  1.00  0.650          C  
ATOM   9299  O   PHE A 576       2.325   5.389 -23.216  1.00  0.630          O  
ATOM   9300  CB  PHE A 576       3.349   5.708 -26.275  1.00  0.960          C  
ATOM   9301  CG  PHE A 576       3.076   4.735 -27.318  1.00  0.960          C  
ATOM   9302  CD1 PHE A 576       2.907   5.095 -28.619  1.00  0.960          C  
ATOM   9303  CD2 PHE A 576       2.993   3.397 -26.968  1.00  0.960          C  
ATOM   9304  CE1 PHE A 576       2.664   4.149 -29.554  1.00  0.960          C  
ATOM   9305  CE2 PHE A 576       2.749   2.457 -27.901  1.00  0.960          C  
ATOM   9306  CZ  PHE A 576       2.590   2.829 -29.195  1.00  0.960          C  
ATOM   9307  H   PHE A 576       1.835   7.752 -26.828  1.00  0.830          H  
ATOM   9308  HA  PHE A 576       1.425   5.254 -25.523  1.00  0.820          H  
ATOM   9309 1HB  PHE A 576       3.749   6.610 -26.751  1.00  1.150          H  
ATOM   9310 2HB  PHE A 576       4.114   5.330 -25.626  1.00  1.150          H  
ATOM   9311  HD1 PHE A 576       2.966   6.143 -28.899  1.00  1.150          H  
ATOM   9312  HD2 PHE A 576       3.125   3.103 -25.924  1.00  1.150          H  
ATOM   9313  HE1 PHE A 576       2.528   4.446 -30.587  1.00  1.150          H  
ATOM   9314  HE2 PHE A 576       2.687   1.414 -27.616  1.00  1.150          H  
ATOM   9315  HZ  PHE A 576       2.403   2.078 -29.936  1.00  1.150          H  
ATOM   9316  N   SER A 577       3.012   7.478 -23.689  1.00  0.670          N  
ATOM   9317  CA  SER A 577       3.387   7.752 -22.318  1.00  0.660          C  
ATOM   9318  C   SER A 577       2.230   7.447 -21.402  1.00  0.600          C  
ATOM   9319  O   SER A 577       2.391   6.766 -20.393  1.00  0.620          O  
ATOM   9320  CB  SER A 577       3.756   9.210 -22.151  1.00  0.930          C  
ATOM   9321  OG  SER A 577       4.097   9.502 -20.815  1.00  0.930          O  
ATOM   9322  H   SER A 577       3.188   8.192 -24.403  1.00  0.800          H  
ATOM   9323  HA  SER A 577       4.230   7.117 -22.050  1.00  0.790          H  
ATOM   9324 1HB  SER A 577       4.595   9.445 -22.804  1.00  1.110          H  
ATOM   9325 2HB  SER A 577       2.932   9.841 -22.444  1.00  1.110          H  
ATOM   9326  HG  SER A 577       3.240   9.493 -20.291  1.00  1.110          H  
ATOM   9327  N   TRP A 578       1.042   7.928 -21.769  1.00  0.580          N  
ATOM   9328  CA  TRP A 578      -0.142   7.689 -20.952  1.00  0.540          C  
ATOM   9329  C   TRP A 578      -0.428   6.193 -20.803  1.00  0.510          C  
ATOM   9330  O   TRP A 578      -0.677   5.667 -19.700  1.00  0.480          O  
ATOM   9331  CB  TRP A 578      -1.364   8.260 -21.649  1.00  0.770          C  
ATOM   9332  CG  TRP A 578      -1.345   9.679 -21.939  1.00  0.770          C  
ATOM   9333  CD1 TRP A 578      -0.450  10.629 -21.549  1.00  0.770          C  
ATOM   9334  CD2 TRP A 578      -2.349  10.355 -22.699  1.00  0.770          C  
ATOM   9335  NE1 TRP A 578      -0.852  11.856 -21.999  1.00  0.770          N  
ATOM   9336  CE2 TRP A 578      -2.021  11.702 -22.699  1.00  0.770          C  
ATOM   9337  CE3 TRP A 578      -3.513   9.924 -23.364  1.00  0.770          C  
ATOM   9338  CZ2 TRP A 578      -2.808  12.625 -23.308  1.00  0.770          C  
ATOM   9339  CZ3 TRP A 578      -4.300  10.860 -23.991  1.00  0.770          C  
ATOM   9340  CH2 TRP A 578      -3.960  12.171 -23.958  1.00  0.770          C  
ATOM   9341  H   TRP A 578       0.988   8.519 -22.607  1.00  0.700          H  
ATOM   9342  HA  TRP A 578       0.011   8.136 -19.974  1.00  0.650          H  
ATOM   9343 1HB  TRP A 578      -1.535   7.732 -22.578  1.00  0.930          H  
ATOM   9344 2HB  TRP A 578      -2.232   8.079 -21.032  1.00  0.930          H  
ATOM   9345  HD1 TRP A 578       0.447  10.452 -20.953  1.00  0.930          H  
ATOM   9346  HE1 TRP A 578      -0.371  12.730 -21.823  1.00  0.930          H  
ATOM   9347  HE3 TRP A 578      -3.792   8.866 -23.376  1.00  0.930          H  
ATOM   9348  HZ2 TRP A 578      -2.565  13.681 -23.298  1.00  0.930          H  
ATOM   9349  HZ3 TRP A 578      -5.208  10.525 -24.502  1.00  0.930          H  
ATOM   9350  HH2 TRP A 578      -4.602  12.885 -24.455  1.00  0.930          H  
ATOM   9351  N   TRP A 579      -0.358   5.495 -21.927  1.00  0.530          N  
ATOM   9352  CA  TRP A 579      -0.650   4.082 -21.970  1.00  0.520          C  
ATOM   9353  C   TRP A 579       0.297   3.254 -21.092  1.00  0.520          C  
ATOM   9354  O   TRP A 579      -0.118   2.335 -20.372  1.00  0.500          O  
ATOM   9355  CB  TRP A 579      -0.542   3.584 -23.401  1.00  0.730          C  
ATOM   9356  CG  TRP A 579      -1.608   4.043 -24.379  1.00  0.730          C  
ATOM   9357  CD1 TRP A 579      -2.775   4.710 -24.129  1.00  0.730          C  
ATOM   9358  CD2 TRP A 579      -1.592   3.797 -25.801  1.00  0.730          C  
ATOM   9359  NE1 TRP A 579      -3.473   4.881 -25.297  1.00  0.730          N  
ATOM   9360  CE2 TRP A 579      -2.768   4.303 -26.320  1.00  0.730          C  
ATOM   9361  CE3 TRP A 579      -0.688   3.191 -26.658  1.00  0.730          C  
ATOM   9362  CZ2 TRP A 579      -3.061   4.195 -27.668  1.00  0.730          C  
ATOM   9363  CZ3 TRP A 579      -0.978   3.080 -27.981  1.00  0.730          C  
ATOM   9364  CH2 TRP A 579      -2.122   3.551 -28.474  1.00  0.730          C  
ATOM   9365  H   TRP A 579      -0.157   5.999 -22.804  1.00  0.640          H  
ATOM   9366  HA  TRP A 579      -1.664   3.939 -21.609  1.00  0.620          H  
ATOM   9367 1HB  TRP A 579       0.419   3.873 -23.801  1.00  0.880          H  
ATOM   9368 2HB  TRP A 579      -0.579   2.517 -23.376  1.00  0.880          H  
ATOM   9369  HD1 TRP A 579      -3.103   5.062 -23.151  1.00  0.880          H  
ATOM   9370  HE1 TRP A 579      -4.396   5.391 -25.389  1.00  0.880          H  
ATOM   9371  HE3 TRP A 579       0.226   2.818 -26.292  1.00  0.880          H  
ATOM   9372  HZ2 TRP A 579      -3.974   4.576 -28.090  1.00  0.880          H  
ATOM   9373  HZ3 TRP A 579      -0.252   2.593 -28.625  1.00  0.880          H  
ATOM   9374  HH2 TRP A 579      -2.302   3.430 -29.523  1.00  0.880          H  
ATOM   9375  N   GLN A 580       1.565   3.655 -21.061  1.00  0.550          N  
ATOM   9376  CA  GLN A 580       2.604   2.963 -20.307  1.00  0.580          C  
ATOM   9377  C   GLN A 580       2.561   3.254 -18.813  1.00  0.570          C  
ATOM   9378  O   GLN A 580       3.353   2.716 -18.037  1.00  0.650          O  
ATOM   9379  CB  GLN A 580       3.982   3.325 -20.864  1.00  0.800          C  
ATOM   9380  CG  GLN A 580       4.250   2.819 -22.272  1.00  0.800          C  
ATOM   9381  CD  GLN A 580       5.557   3.315 -22.781  1.00  0.800          C  
ATOM   9382  OE1 GLN A 580       6.546   3.367 -22.043  1.00  0.800          O  
ATOM   9383  NE2 GLN A 580       5.596   3.693 -24.043  1.00  0.800          N  
ATOM   9384  H   GLN A 580       1.837   4.427 -21.680  1.00  0.660          H  
ATOM   9385  HA  GLN A 580       2.452   1.904 -20.435  1.00  0.700          H  
ATOM   9386 1HB  GLN A 580       4.090   4.415 -20.875  1.00  0.960          H  
ATOM   9387 2HB  GLN A 580       4.755   2.921 -20.211  1.00  0.960          H  
ATOM   9388 1HG  GLN A 580       4.294   1.730 -22.244  1.00  0.960          H  
ATOM   9389 2HG  GLN A 580       3.463   3.146 -22.940  1.00  0.960          H  
ATOM   9390 1HE2 GLN A 580       6.455   4.038 -24.422  1.00  0.960          H  
ATOM   9391 2HE2 GLN A 580       4.779   3.639 -24.611  1.00  0.960          H  
ATOM   9392  N   GLN A 581       1.658   4.137 -18.403  1.00  0.530          N  
ATOM   9393  CA  GLN A 581       1.476   4.468 -17.009  1.00  0.550          C  
ATOM   9394  C   GLN A 581       0.227   3.798 -16.484  1.00  0.510          C  
ATOM   9395  O   GLN A 581      -0.162   4.009 -15.337  1.00  0.530          O  
ATOM   9396  CB  GLN A 581       1.394   5.957 -16.839  1.00  0.760          C  
ATOM   9397  CG  GLN A 581       2.656   6.675 -17.206  1.00  0.760          C  
ATOM   9398  CD  GLN A 581       3.776   6.414 -16.270  1.00  0.760          C  
ATOM   9399  OE1 GLN A 581       3.638   6.653 -15.063  1.00  0.760          O  
ATOM   9400  NE2 GLN A 581       4.890   5.925 -16.787  1.00  0.760          N  
ATOM   9401  H   GLN A 581       1.023   4.578 -19.071  1.00  0.640          H  
ATOM   9402  HA  GLN A 581       2.324   4.092 -16.441  1.00  0.660          H  
ATOM   9403 1HB  GLN A 581       0.594   6.331 -17.463  1.00  0.910          H  
ATOM   9404 2HB  GLN A 581       1.151   6.171 -15.810  1.00  0.910          H  
ATOM   9405 1HG  GLN A 581       2.981   6.326 -18.166  1.00  0.910          H  
ATOM   9406 2HG  GLN A 581       2.471   7.704 -17.252  1.00  0.910          H  
ATOM   9407 1HE2 GLN A 581       5.673   5.736 -16.193  1.00  0.910          H  
ATOM   9408 2HE2 GLN A 581       4.946   5.735 -17.768  1.00  0.910          H  
ATOM   9409  N   GLY A 582      -0.407   2.972 -17.324  1.00  0.480          N  
ATOM   9410  CA  GLY A 582      -1.608   2.290 -16.894  1.00  0.470          C  
ATOM   9411  C   GLY A 582      -2.915   3.017 -17.141  1.00  0.460          C  
ATOM   9412  O   GLY A 582      -3.905   2.711 -16.475  1.00  0.490          O  
ATOM   9413  H   GLY A 582      -0.067   2.826 -18.277  1.00  0.580          H  
ATOM   9414 1HA  GLY A 582      -1.669   1.351 -17.419  1.00  0.560          H  
ATOM   9415 2HA  GLY A 582      -1.519   2.051 -15.833  1.00  0.560          H  
ATOM   9416  N   THR A 583      -2.957   3.943 -18.099  1.00  0.460          N  
ATOM   9417  CA  THR A 583      -4.190   4.664 -18.377  1.00  0.470          C  
ATOM   9418  C   THR A 583      -4.773   4.332 -19.759  1.00  0.460          C  
ATOM   9419  O   THR A 583      -5.393   5.183 -20.409  1.00  0.510          O  
ATOM   9420  CB  THR A 583      -3.983   6.181 -18.234  1.00  0.650          C  
ATOM   9421  OG1 THR A 583      -2.954   6.629 -19.112  1.00  0.650          O  
ATOM   9422  CG2 THR A 583      -3.613   6.551 -16.807  1.00  0.650          C  
ATOM   9423  H   THR A 583      -2.132   4.209 -18.637  1.00  0.550          H  
ATOM   9424  HA  THR A 583      -4.932   4.368 -17.638  1.00  0.560          H  
ATOM   9425  HB  THR A 583      -4.905   6.680 -18.499  1.00  0.780          H  
ATOM   9426  HG1 THR A 583      -2.113   6.189 -18.896  1.00  0.780          H  
ATOM   9427 1HG2 THR A 583      -3.502   7.620 -16.751  1.00  0.780          H  
ATOM   9428 2HG2 THR A 583      -4.393   6.229 -16.128  1.00  0.780          H  
ATOM   9429 3HG2 THR A 583      -2.674   6.069 -16.533  1.00  0.780          H  
ATOM   9430  N   VAL A 584      -4.574   3.106 -20.253  1.00  0.430          N  
ATOM   9431  CA  VAL A 584      -5.140   2.779 -21.552  1.00  0.440          C  
ATOM   9432  C   VAL A 584      -6.615   2.487 -21.347  1.00  0.420          C  
ATOM   9433  O   VAL A 584      -6.954   1.518 -20.661  1.00  0.490          O  
ATOM   9434  CB  VAL A 584      -4.559   1.449 -22.115  1.00  0.610          C  
ATOM   9435  CG1 VAL A 584      -5.208   1.096 -23.495  1.00  0.610          C  
ATOM   9436  CG2 VAL A 584      -3.077   1.477 -22.216  1.00  0.610          C  
ATOM   9437  H   VAL A 584      -4.063   2.390 -19.728  1.00  0.520          H  
ATOM   9438  HA  VAL A 584      -5.010   3.609 -22.246  1.00  0.530          H  
ATOM   9439  HB  VAL A 584      -4.824   0.693 -21.436  1.00  0.730          H  
ATOM   9440 1HG1 VAL A 584      -4.825   0.137 -23.840  1.00  0.730          H  
ATOM   9441 2HG1 VAL A 584      -6.287   1.033 -23.400  1.00  0.730          H  
ATOM   9442 3HG1 VAL A 584      -4.959   1.873 -24.225  1.00  0.730          H  
ATOM   9443 1HG2 VAL A 584      -2.706   0.520 -22.569  1.00  0.730          H  
ATOM   9444 2HG2 VAL A 584      -2.835   2.219 -22.893  1.00  0.730          H  
ATOM   9445 3HG2 VAL A 584      -2.635   1.692 -21.249  1.00  0.730          H  
ATOM   9446  N   SER A 585      -7.498   3.260 -21.977  1.00  0.390          N  
ATOM   9447  CA  SER A 585      -8.925   2.968 -21.842  1.00  0.420          C  
ATOM   9448  C   SER A 585      -9.255   2.088 -23.035  1.00  0.430          C  
ATOM   9449  O   SER A 585      -9.416   2.593 -24.151  1.00  0.550          O  
ATOM   9450  CB  SER A 585      -9.756   4.230 -21.875  1.00  0.580          C  
ATOM   9451  OG  SER A 585     -11.112   3.933 -21.719  1.00  0.580          O  
ATOM   9452  H   SER A 585      -7.178   4.055 -22.516  1.00  0.470          H  
ATOM   9453  HA  SER A 585      -9.112   2.412 -20.923  1.00  0.500          H  
ATOM   9454 1HB  SER A 585      -9.454   4.897 -21.096  1.00  0.690          H  
ATOM   9455 2HB  SER A 585      -9.589   4.736 -22.829  1.00  0.690          H  
ATOM   9456  HG  SER A 585     -11.580   4.761 -21.788  1.00  0.690          H  
ATOM   9457  N   PHE A 586      -9.330   0.773 -22.829  1.00  0.410          N  
ATOM   9458  CA  PHE A 586      -9.460  -0.105 -23.975  1.00  0.410          C  
ATOM   9459  C   PHE A 586     -10.849  -0.636 -24.218  1.00  0.390          C  
ATOM   9460  O   PHE A 586     -11.391  -0.588 -25.326  1.00  0.430          O  
ATOM   9461  CB  PHE A 586      -8.549  -1.342 -23.817  1.00  0.570          C  
ATOM   9462  CG  PHE A 586      -8.516  -2.217 -25.056  1.00  0.570          C  
ATOM   9463  CD1 PHE A 586      -7.564  -2.025 -26.007  1.00  0.570          C  
ATOM   9464  CD2 PHE A 586      -9.479  -3.169 -25.305  1.00  0.570          C  
ATOM   9465  CE1 PHE A 586      -7.577  -2.747 -27.153  1.00  0.570          C  
ATOM   9466  CE2 PHE A 586      -9.473  -3.902 -26.461  1.00  0.570          C  
ATOM   9467  CZ  PHE A 586      -8.511  -3.678 -27.385  1.00  0.570          C  
ATOM   9468  H   PHE A 586      -9.264   0.387 -21.885  1.00  0.490          H  
ATOM   9469  HA  PHE A 586      -9.164   0.457 -24.830  1.00  0.490          H  
ATOM   9470 1HB  PHE A 586      -7.534  -1.031 -23.585  1.00  0.690          H  
ATOM   9471 2HB  PHE A 586      -8.896  -1.943 -22.988  1.00  0.690          H  
ATOM   9472  HD1 PHE A 586      -6.790  -1.270 -25.852  1.00  0.690          H  
ATOM   9473  HD2 PHE A 586     -10.259  -3.338 -24.584  1.00  0.690          H  
ATOM   9474  HE1 PHE A 586      -6.831  -2.576 -27.892  1.00  0.690          H  
ATOM   9475  HE2 PHE A 586     -10.244  -4.647 -26.642  1.00  0.690          H  
ATOM   9476  HZ  PHE A 586      -8.482  -4.237 -28.322  1.00  0.690          H  
ATOM   9477  N   SER A 587     -11.397  -1.253 -23.183  1.00  0.380          N  
ATOM   9478  CA  SER A 587     -12.628  -2.026 -23.342  1.00  0.390          C  
ATOM   9479  C   SER A 587     -13.886  -1.259 -22.992  1.00  0.380          C  
ATOM   9480  O   SER A 587     -13.862  -0.067 -22.713  1.00  0.400          O  
ATOM   9481  CB  SER A 587     -12.639  -3.274 -22.518  1.00  0.540          C  
ATOM   9482  OG  SER A 587     -13.012  -3.054 -21.190  1.00  0.540          O  
ATOM   9483  H   SER A 587     -10.920  -1.172 -22.286  1.00  0.460          H  
ATOM   9484  HA  SER A 587     -12.711  -2.324 -24.391  1.00  0.470          H  
ATOM   9485 1HB  SER A 587     -13.254  -3.940 -22.950  1.00  0.650          H  
ATOM   9486 2HB  SER A 587     -11.652  -3.707 -22.545  1.00  0.650          H  
ATOM   9487  HG  SER A 587     -13.916  -2.602 -21.163  1.00  0.650          H  
ATOM   9488  N   GLY A 588     -15.016  -1.962 -23.047  1.00  0.380          N  
ATOM   9489  CA  GLY A 588     -16.258  -1.323 -22.680  1.00  0.400          C  
ATOM   9490  C   GLY A 588     -16.300  -1.281 -21.164  1.00  0.410          C  
ATOM   9491  O   GLY A 588     -15.360  -1.757 -20.516  1.00  0.410          O  
ATOM   9492  H   GLY A 588     -15.014  -2.961 -23.331  1.00  0.460          H  
ATOM   9493 1HA  GLY A 588     -16.302  -0.315 -23.105  1.00  0.480          H  
ATOM   9494 2HA  GLY A 588     -17.105  -1.892 -23.070  1.00  0.480          H  
ATOM   9495  N   ASP A 589     -17.392  -0.719 -20.619  1.00  0.440          N  
ATOM   9496  CA  ASP A 589     -17.634  -0.527 -19.178  1.00  0.470          C  
ATOM   9497  C   ASP A 589     -16.538   0.249 -18.415  1.00  0.450          C  
ATOM   9498  O   ASP A 589     -16.253  -0.029 -17.243  1.00  0.460          O  
ATOM   9499  CB  ASP A 589     -17.891  -1.877 -18.518  1.00  0.650          C  
ATOM   9500  CG  ASP A 589     -19.168  -2.556 -19.029  1.00  0.650          C  
ATOM   9501  OD1 ASP A 589     -20.096  -1.855 -19.401  1.00  0.650          O  
ATOM   9502  OD2 ASP A 589     -19.232  -3.771 -19.007  1.00  0.650          O  
ATOM   9503  H   ASP A 589     -18.121  -0.401 -21.248  1.00  0.530          H  
ATOM   9504  HA  ASP A 589     -18.554   0.046 -19.084  1.00  0.560          H  
ATOM   9505 1HB  ASP A 589     -17.047  -2.540 -18.694  1.00  0.780          H  
ATOM   9506 2HB  ASP A 589     -17.984  -1.729 -17.439  1.00  0.780          H  
ATOM   9507  N   ALA A 590     -16.002   1.311 -19.032  1.00  0.440          N  
ATOM   9508  CA  ALA A 590     -14.985   2.138 -18.373  1.00  0.430          C  
ATOM   9509  C   ALA A 590     -15.507   2.750 -17.069  1.00  0.460          C  
ATOM   9510  O   ALA A 590     -14.772   2.894 -16.091  1.00  0.470          O  
ATOM   9511  CB  ALA A 590     -14.514   3.248 -19.290  1.00  0.610          C  
ATOM   9512  H   ALA A 590     -16.262   1.517 -19.986  1.00  0.530          H  
ATOM   9513  HA  ALA A 590     -14.138   1.499 -18.132  1.00  0.520          H  
ATOM   9514 1HB  ALA A 590     -13.744   3.819 -18.791  1.00  0.730          H  
ATOM   9515 2HB  ALA A 590     -14.108   2.809 -20.207  1.00  0.730          H  
ATOM   9516 3HB  ALA A 590     -15.348   3.899 -19.539  1.00  0.730          H  
ATOM   9517  N   GLY A 591     -16.792   3.083 -17.018  1.00  0.480          N  
ATOM   9518  CA  GLY A 591     -17.395   3.690 -15.830  1.00  0.510          C  
ATOM   9519  C   GLY A 591     -17.357   2.795 -14.580  1.00  0.500          C  
ATOM   9520  O   GLY A 591     -17.511   3.273 -13.456  1.00  0.500          O  
ATOM   9521  H   GLY A 591     -17.372   2.951 -17.834  1.00  0.580          H  
ATOM   9522 1HA  GLY A 591     -16.893   4.635 -15.621  1.00  0.610          H  
ATOM   9523 2HA  GLY A 591     -18.433   3.943 -16.053  1.00  0.610          H  
ATOM   9524  N   THR A 592     -17.116   1.497 -14.734  1.00  0.500          N  
ATOM   9525  CA  THR A 592     -17.063   0.618 -13.572  1.00  0.510          C  
ATOM   9526  C   THR A 592     -15.613   0.215 -13.384  1.00  0.500          C  
ATOM   9527  O   THR A 592     -15.305  -0.821 -12.782  1.00  0.510          O  
ATOM   9528  CB  THR A 592     -17.948  -0.630 -13.700  1.00  0.710          C  
ATOM   9529  OG1 THR A 592     -17.507  -1.419 -14.780  1.00  0.710          O  
ATOM   9530  CG2 THR A 592     -19.372  -0.202 -13.953  1.00  0.710          C  
ATOM   9531  H   THR A 592     -16.943   1.084 -15.654  1.00  0.600          H  
ATOM   9532  HA  THR A 592     -17.378   1.156 -12.680  1.00  0.610          H  
ATOM   9533  HB  THR A 592     -17.901  -1.218 -12.782  1.00  0.850          H  
ATOM   9534  HG1 THR A 592     -16.694  -1.852 -14.482  1.00  0.850          H  
ATOM   9535 1HG2 THR A 592     -20.003  -1.081 -14.049  1.00  0.850          H  
ATOM   9536 2HG2 THR A 592     -19.718   0.407 -13.118  1.00  0.850          H  
ATOM   9537 3HG2 THR A 592     -19.427   0.378 -14.868  1.00  0.850          H  
ATOM   9538  N   GLY A 593     -14.728   0.990 -14.013  1.00  0.480          N  
ATOM   9539  CA  GLY A 593     -13.302   0.842 -13.902  1.00  0.490          C  
ATOM   9540  C   GLY A 593     -12.768  -0.311 -14.704  1.00  0.480          C  
ATOM   9541  O   GLY A 593     -11.652  -0.757 -14.454  1.00  0.570          O  
ATOM   9542  H   GLY A 593     -15.056   1.766 -14.584  1.00  0.580          H  
ATOM   9543 1HA  GLY A 593     -12.830   1.764 -14.243  1.00  0.590          H  
ATOM   9544 2HA  GLY A 593     -13.041   0.720 -12.861  1.00  0.590          H  
ATOM   9545  N   LYS A 594     -13.553  -0.827 -15.638  1.00  0.470          N  
ATOM   9546  CA  LYS A 594     -13.129  -1.960 -16.414  1.00  0.450          C  
ATOM   9547  C   LYS A 594     -12.420  -1.481 -17.644  1.00  0.440          C  
ATOM   9548  O   LYS A 594     -12.538  -0.321 -18.042  1.00  0.470          O  
ATOM   9549  CB  LYS A 594     -14.316  -2.841 -16.776  1.00  0.640          C  
ATOM   9550  CG  LYS A 594     -14.959  -3.538 -15.594  1.00  0.640          C  
ATOM   9551  CD  LYS A 594     -16.220  -4.248 -16.040  1.00  0.640          C  
ATOM   9552  CE  LYS A 594     -16.917  -4.975 -14.929  1.00  0.640          C  
ATOM   9553  NZ  LYS A 594     -18.283  -5.386 -15.354  1.00  0.640          N  
ATOM   9554  H   LYS A 594     -14.461  -0.420 -15.890  1.00  0.560          H  
ATOM   9555  HA  LYS A 594     -12.428  -2.557 -15.830  1.00  0.540          H  
ATOM   9556 1HB  LYS A 594     -15.070  -2.243 -17.270  1.00  0.770          H  
ATOM   9557 2HB  LYS A 594     -13.997  -3.608 -17.479  1.00  0.770          H  
ATOM   9558 1HG  LYS A 594     -14.257  -4.259 -15.193  1.00  0.770          H  
ATOM   9559 2HG  LYS A 594     -15.174  -2.815 -14.818  1.00  0.770          H  
ATOM   9560 1HD  LYS A 594     -16.910  -3.522 -16.434  1.00  0.770          H  
ATOM   9561 2HD  LYS A 594     -15.978  -4.958 -16.834  1.00  0.770          H  
ATOM   9562 1HE  LYS A 594     -16.342  -5.866 -14.673  1.00  0.770          H  
ATOM   9563 2HE  LYS A 594     -16.992  -4.335 -14.051  1.00  0.770          H  
ATOM   9564 1HZ  LYS A 594     -18.734  -5.879 -14.608  1.00  0.770          H  
ATOM   9565 2HZ  LYS A 594     -18.828  -4.559 -15.580  1.00  0.770          H  
ATOM   9566 3HZ  LYS A 594     -18.219  -5.976 -16.172  1.00  0.770          H  
ATOM   9567  N   GLY A 595     -11.634  -2.367 -18.204  1.00  0.430          N  
ATOM   9568  CA  GLY A 595     -10.968  -2.099 -19.438  1.00  0.430          C  
ATOM   9569  C   GLY A 595      -9.765  -1.239 -19.326  1.00  0.430          C  
ATOM   9570  O   GLY A 595      -9.401  -0.636 -20.340  1.00  0.440          O  
ATOM   9571  H   GLY A 595     -11.562  -3.280 -17.767  1.00  0.520          H  
ATOM   9572 1HA  GLY A 595     -10.711  -3.039 -19.919  1.00  0.520          H  
ATOM   9573 2HA  GLY A 595     -11.667  -1.578 -20.082  1.00  0.520          H  
ATOM   9574  N   ILE A 596      -9.161  -1.143 -18.140  1.00  0.430          N  
ATOM   9575  CA  ILE A 596      -8.015  -0.286 -17.998  1.00  0.450          C  
ATOM   9576  C   ILE A 596      -6.768  -1.161 -18.036  1.00  0.430          C  
ATOM   9577  O   ILE A 596      -6.579  -2.085 -17.225  1.00  0.440          O  
ATOM   9578  CB  ILE A 596      -8.097   0.565 -16.717  1.00  0.620          C  
ATOM   9579  CG1 ILE A 596      -9.409   1.427 -16.737  1.00  0.620          C  
ATOM   9580  CG2 ILE A 596      -6.874   1.496 -16.667  1.00  0.620          C  
ATOM   9581  CD1 ILE A 596      -9.739   2.117 -15.415  1.00  0.620          C  
ATOM   9582  H   ILE A 596      -9.481  -1.684 -17.333  1.00  0.520          H  
ATOM   9583  HA  ILE A 596      -7.979   0.397 -18.837  1.00  0.540          H  
ATOM   9584  HB  ILE A 596      -8.115  -0.071 -15.855  1.00  0.750          H  
ATOM   9585 1HG1 ILE A 596      -9.320   2.179 -17.519  1.00  0.750          H  
ATOM   9586 2HG1 ILE A 596     -10.252   0.774 -16.985  1.00  0.750          H  
ATOM   9587 1HG2 ILE A 596      -6.888   2.110 -15.775  1.00  0.750          H  
ATOM   9588 2HG2 ILE A 596      -5.987   0.913 -16.665  1.00  0.750          H  
ATOM   9589 3HG2 ILE A 596      -6.868   2.145 -17.550  1.00  0.750          H  
ATOM   9590 1HD1 ILE A 596     -10.666   2.675 -15.520  1.00  0.750          H  
ATOM   9591 2HD1 ILE A 596      -9.863   1.364 -14.630  1.00  0.750          H  
ATOM   9592 3HD1 ILE A 596      -8.951   2.798 -15.132  1.00  0.750          H  
ATOM   9593  N   PHE A 597      -5.946  -0.867 -19.031  1.00  0.430          N  
ATOM   9594  CA  PHE A 597      -4.725  -1.596 -19.357  1.00  0.430          C  
ATOM   9595  C   PHE A 597      -3.447  -0.786 -19.204  1.00  0.430          C  
ATOM   9596  O   PHE A 597      -3.442   0.454 -19.191  1.00  0.440          O  
ATOM   9597  CB  PHE A 597      -4.788  -2.173 -20.772  1.00  0.600          C  
ATOM   9598  CG  PHE A 597      -5.729  -3.287 -20.991  1.00  0.600          C  
ATOM   9599  CD1 PHE A 597      -7.086  -3.098 -21.013  1.00  0.600          C  
ATOM   9600  CD2 PHE A 597      -5.237  -4.549 -21.230  1.00  0.600          C  
ATOM   9601  CE1 PHE A 597      -7.932  -4.154 -21.221  1.00  0.600          C  
ATOM   9602  CE2 PHE A 597      -6.076  -5.597 -21.446  1.00  0.600          C  
ATOM   9603  CZ  PHE A 597      -7.420  -5.402 -21.429  1.00  0.600          C  
ATOM   9604  H   PHE A 597      -6.228  -0.072 -19.619  1.00  0.520          H  
ATOM   9605  HA  PHE A 597      -4.651  -2.441 -18.675  1.00  0.520          H  
ATOM   9606 1HB  PHE A 597      -5.021  -1.416 -21.482  1.00  0.720          H  
ATOM   9607 2HB  PHE A 597      -3.810  -2.542 -20.990  1.00  0.720          H  
ATOM   9608  HD1 PHE A 597      -7.483  -2.100 -20.853  1.00  0.720          H  
ATOM   9609  HD2 PHE A 597      -4.158  -4.712 -21.231  1.00  0.720          H  
ATOM   9610  HE1 PHE A 597      -9.003  -4.001 -21.223  1.00  0.720          H  
ATOM   9611  HE2 PHE A 597      -5.669  -6.588 -21.619  1.00  0.720          H  
ATOM   9612  HZ  PHE A 597      -8.081  -6.239 -21.583  1.00  0.720          H  
ATOM   9613  N   CYS A 598      -2.337  -1.511 -19.103  1.00  0.450          N  
ATOM   9614  CA  CYS A 598      -1.028  -0.883 -19.020  1.00  0.450          C  
ATOM   9615  C   CYS A 598      -0.021  -1.458 -20.001  1.00  0.460          C  
ATOM   9616  O   CYS A 598       0.115  -2.675 -20.152  1.00  0.470          O  
ATOM   9617  CB  CYS A 598      -0.433  -1.075 -17.622  1.00  0.630          C  
ATOM   9618  SG  CYS A 598       1.163  -0.256 -17.383  1.00  0.630          S  
ATOM   9619  H   CYS A 598      -2.416  -2.532 -19.056  1.00  0.540          H  
ATOM   9620  HA  CYS A 598      -1.134   0.179 -19.243  1.00  0.540          H  
ATOM   9621 1HB  CYS A 598      -1.108  -0.730 -16.868  1.00  0.760          H  
ATOM   9622 2HB  CYS A 598      -0.285  -2.138 -17.448  1.00  0.760          H  
ATOM   9623  HG  CYS A 598       0.692   0.995 -17.339  1.00  0.760          H  
ATOM   9624  N   LEU A 599       0.687  -0.569 -20.681  1.00  0.490          N  
ATOM   9625  CA  LEU A 599       1.769  -0.994 -21.554  1.00  0.550          C  
ATOM   9626  C   LEU A 599       3.116  -1.055 -20.836  1.00  0.580          C  
ATOM   9627  O   LEU A 599       3.490  -0.157 -20.092  1.00  0.720          O  
ATOM   9628  CB  LEU A 599       1.869  -0.089 -22.791  1.00  0.750          C  
ATOM   9629  CG  LEU A 599       0.806  -0.209 -23.879  1.00  0.750          C  
ATOM   9630  CD1 LEU A 599       1.082   0.767 -24.934  1.00  0.750          C  
ATOM   9631  CD2 LEU A 599       0.864  -1.567 -24.537  1.00  0.750          C  
ATOM   9632  H   LEU A 599       0.481   0.425 -20.554  1.00  0.590          H  
ATOM   9633  HA  LEU A 599       1.558  -2.002 -21.877  1.00  0.660          H  
ATOM   9634 1HB  LEU A 599       1.768   0.925 -22.436  1.00  0.900          H  
ATOM   9635 2HB  LEU A 599       2.788  -0.148 -23.193  1.00  0.900          H  
ATOM   9636  HG  LEU A 599      -0.171  -0.021 -23.443  1.00  0.900          H  
ATOM   9637 1HD1 LEU A 599       0.314   0.669 -25.700  1.00  0.900          H  
ATOM   9638 2HD1 LEU A 599       1.091   1.745 -24.537  1.00  0.900          H  
ATOM   9639 3HD1 LEU A 599       2.032   0.569 -25.373  1.00  0.900          H  
ATOM   9640 1HD2 LEU A 599       0.114  -1.620 -25.315  1.00  0.900          H  
ATOM   9641 2HD2 LEU A 599       1.824  -1.731 -24.973  1.00  0.900          H  
ATOM   9642 3HD2 LEU A 599       0.684  -2.317 -23.828  1.00  0.900          H  
ATOM   9643  N   ARG A 600       3.871  -2.116 -21.096  1.00  0.560          N  
ATOM   9644  CA  ARG A 600       5.194  -2.274 -20.499  1.00  0.600          C  
ATOM   9645  C   ARG A 600       6.243  -2.702 -21.527  1.00  0.660          C  
ATOM   9646  O   ARG A 600       5.953  -3.488 -22.440  1.00  0.650          O  
ATOM   9647  CB  ARG A 600       5.117  -3.299 -19.374  1.00  0.820          C  
ATOM   9648  CG  ARG A 600       4.798  -4.741 -19.811  1.00  0.820          C  
ATOM   9649  CD  ARG A 600       4.561  -5.620 -18.644  1.00  0.820          C  
ATOM   9650  NE  ARG A 600       4.392  -7.034 -19.018  1.00  0.820          N  
ATOM   9651  CZ  ARG A 600       3.968  -8.015 -18.192  1.00  0.820          C  
ATOM   9652  NH1 ARG A 600       3.607  -7.762 -16.944  1.00  0.820          N  
ATOM   9653  NH2 ARG A 600       3.941  -9.242 -18.661  1.00  0.820          N  
ATOM   9654  H   ARG A 600       3.492  -2.842 -21.713  1.00  0.670          H  
ATOM   9655  HA  ARG A 600       5.500  -1.315 -20.077  1.00  0.720          H  
ATOM   9656 1HB  ARG A 600       6.067  -3.322 -18.844  1.00  0.990          H  
ATOM   9657 2HB  ARG A 600       4.349  -2.990 -18.661  1.00  0.990          H  
ATOM   9658 1HG  ARG A 600       3.900  -4.748 -20.429  1.00  0.990          H  
ATOM   9659 2HG  ARG A 600       5.634  -5.156 -20.380  1.00  0.990          H  
ATOM   9660 1HD  ARG A 600       5.403  -5.544 -17.960  1.00  0.990          H  
ATOM   9661 2HD  ARG A 600       3.650  -5.288 -18.148  1.00  0.990          H  
ATOM   9662  HE  ARG A 600       4.651  -7.335 -19.976  1.00  0.990          H  
ATOM   9663 1HH1 ARG A 600       3.637  -6.820 -16.585  1.00  0.990          H  
ATOM   9664 2HH1 ARG A 600       3.301  -8.515 -16.344  1.00  0.990          H  
ATOM   9665 1HH2 ARG A 600       4.263  -9.404 -19.633  1.00  0.990          H  
ATOM   9666 2HH2 ARG A 600       3.651 -10.011 -18.081  1.00  0.990          H  
ATOM   9667  N   ASN A 601       7.484  -2.236 -21.337  1.00  0.790          N  
ATOM   9668  CA  ASN A 601       8.610  -2.552 -22.220  1.00  0.940          C  
ATOM   9669  C   ASN A 601       8.351  -2.176 -23.680  1.00  0.960          C  
ATOM   9670  O   ASN A 601       8.574  -2.972 -24.587  1.00  1.010          O  
ATOM   9671  CB  ASN A 601       8.979  -4.018 -22.092  1.00  1.260          C  
ATOM   9672  CG  ASN A 601       9.448  -4.329 -20.712  1.00  1.260          C  
ATOM   9673  OD1 ASN A 601      10.147  -3.511 -20.100  1.00  1.260          O  
ATOM   9674  ND2 ASN A 601       9.085  -5.478 -20.199  1.00  1.260          N  
ATOM   9675  H   ASN A 601       7.655  -1.597 -20.570  1.00  0.950          H  
ATOM   9676  HA  ASN A 601       9.464  -1.953 -21.895  1.00  1.130          H  
ATOM   9677 1HB  ASN A 601       8.128  -4.653 -22.331  1.00  1.510          H  
ATOM   9678 2HB  ASN A 601       9.766  -4.258 -22.797  1.00  1.510          H  
ATOM   9679 1HD2 ASN A 601       9.379  -5.729 -19.276  1.00  1.510          H  
ATOM   9680 2HD2 ASN A 601       8.519  -6.109 -20.731  1.00  1.510          H  
ATOM   9681  N   LEU A 602       7.855  -0.961 -23.897  1.00  0.990          N  
ATOM   9682  CA  LEU A 602       7.490  -0.445 -25.228  1.00  1.100          C  
ATOM   9683  C   LEU A 602       8.630   0.254 -25.904  1.00  1.330          C  
ATOM   9684  O   LEU A 602       8.727   1.486 -25.945  1.00  1.760          O  
ATOM   9685  CB  LEU A 602       6.282   0.480 -25.142  1.00  1.500          C  
ATOM   9686  CG  LEU A 602       4.891  -0.182 -25.120  1.00  1.500          C  
ATOM   9687  CD1 LEU A 602       4.529  -0.788 -26.409  1.00  1.500          C  
ATOM   9688  CD2 LEU A 602       4.880  -1.250 -24.136  1.00  1.500          C  
ATOM   9689  H   LEU A 602       7.830  -0.346 -23.078  1.00  1.190          H  
ATOM   9690  HA  LEU A 602       7.245  -1.290 -25.856  1.00  1.320          H  
ATOM   9691 1HB  LEU A 602       6.383   1.032 -24.219  1.00  1.800          H  
ATOM   9692 2HB  LEU A 602       6.316   1.185 -25.966  1.00  1.800          H  
ATOM   9693  HG  LEU A 602       4.166   0.568 -24.869  1.00  1.800          H  
ATOM   9694 1HD1 LEU A 602       3.561  -1.225 -26.297  1.00  1.800          H  
ATOM   9695 2HD1 LEU A 602       4.485  -0.037 -27.157  1.00  1.800          H  
ATOM   9696 3HD1 LEU A 602       5.226  -1.560 -26.706  1.00  1.800          H  
ATOM   9697 1HD2 LEU A 602       3.923  -1.737 -24.087  1.00  1.800          H  
ATOM   9698 2HD2 LEU A 602       5.578  -1.982 -24.381  1.00  1.800          H  
ATOM   9699 3HD2 LEU A 602       5.122  -0.813 -23.177  1.00  1.800          H  
ATOM   9700  N   LYS A 603       9.529  -0.553 -26.394  1.00  1.090          N  
ATOM   9701  CA  LYS A 603      10.746  -0.043 -26.962  1.00  1.250          C  
ATOM   9702  C   LYS A 603      10.503   0.540 -28.350  1.00  1.160          C  
ATOM   9703  O   LYS A 603       9.967  -0.149 -29.217  1.00  0.910          O  
ATOM   9704  CB  LYS A 603      11.764  -1.169 -26.995  1.00  1.690          C  
ATOM   9705  CG  LYS A 603      12.504  -1.399 -25.643  1.00  1.690          C  
ATOM   9706  CD  LYS A 603      11.686  -2.104 -24.596  1.00  1.690          C  
ATOM   9707  CE  LYS A 603      12.527  -2.526 -23.368  1.00  1.690          C  
ATOM   9708  NZ  LYS A 603      12.939  -1.371 -22.485  1.00  1.690          N  
ATOM   9709  H   LYS A 603       9.318  -1.567 -26.356  1.00  1.310          H  
ATOM   9710  HA  LYS A 603      11.120   0.753 -26.321  1.00  1.500          H  
ATOM   9711 1HB  LYS A 603      11.253  -2.098 -27.254  1.00  2.020          H  
ATOM   9712 2HB  LYS A 603      12.493  -0.979 -27.773  1.00  2.020          H  
ATOM   9713 1HG  LYS A 603      13.418  -1.958 -25.807  1.00  2.020          H  
ATOM   9714 2HG  LYS A 603      12.752  -0.431 -25.224  1.00  2.020          H  
ATOM   9715 1HD  LYS A 603      10.944  -1.404 -24.233  1.00  2.020          H  
ATOM   9716 2HD  LYS A 603      11.187  -2.972 -25.019  1.00  2.020          H  
ATOM   9717 1HE  LYS A 603      11.941  -3.218 -22.777  1.00  2.020          H  
ATOM   9718 2HE  LYS A 603      13.424  -3.033 -23.720  1.00  2.020          H  
ATOM   9719 1HZ  LYS A 603      13.471  -1.727 -21.717  1.00  2.020          H  
ATOM   9720 2HZ  LYS A 603      13.522  -0.687 -22.995  1.00  2.020          H  
ATOM   9721 3HZ  LYS A 603      12.114  -0.866 -22.109  1.00  2.020          H  
ATOM   9722  N   SER A 604      10.902   1.803 -28.543  1.00  1.420          N  
ATOM   9723  CA  SER A 604      10.798   2.533 -29.805  1.00  1.390          C  
ATOM   9724  C   SER A 604      12.081   2.366 -30.615  1.00  1.410          C  
ATOM   9725  O   SER A 604      13.140   2.878 -30.243  1.00  1.620          O  
ATOM   9726  CB  SER A 604      10.545   4.003 -29.536  1.00  1.960          C  
ATOM   9727  OG  SER A 604      10.533   4.741 -30.730  1.00  1.960          O  
ATOM   9728  H   SER A 604      11.307   2.290 -27.757  1.00  1.700          H  
ATOM   9729  HA  SER A 604       9.972   2.120 -30.380  1.00  1.670          H  
ATOM   9730 1HB  SER A 604       9.598   4.120 -29.020  1.00  2.350          H  
ATOM   9731 2HB  SER A 604      11.322   4.386 -28.875  1.00  2.350          H  
ATOM   9732  HG  SER A 604      10.319   5.644 -30.473  1.00  2.350          H  
ATOM   9733  N   ILE A 605      11.976   1.633 -31.711  1.00  1.260          N  
ATOM   9734  CA  ILE A 605      13.099   1.243 -32.544  1.00  1.230          C  
ATOM   9735  C   ILE A 605      13.151   2.106 -33.793  1.00  1.110          C  
ATOM   9736  O   ILE A 605      12.241   2.030 -34.611  1.00  1.030          O  
ATOM   9737  CB  ILE A 605      12.853  -0.197 -32.996  1.00  1.730          C  
ATOM   9738  CG1 ILE A 605      12.664  -1.121 -31.764  1.00  1.730          C  
ATOM   9739  CG2 ILE A 605      14.064  -0.657 -33.852  1.00  1.730          C  
ATOM   9740  CD1 ILE A 605      12.010  -2.433 -32.088  1.00  1.730          C  
ATOM   9741  H   ILE A 605      11.050   1.278 -31.936  1.00  1.510          H  
ATOM   9742  HA  ILE A 605      14.028   1.346 -31.984  1.00  1.480          H  
ATOM   9743  HB  ILE A 605      11.955  -0.242 -33.580  1.00  2.080          H  
ATOM   9744 1HG1 ILE A 605      13.625  -1.323 -31.341  1.00  2.080          H  
ATOM   9745 2HG1 ILE A 605      12.048  -0.630 -31.012  1.00  2.080          H  
ATOM   9746 1HG2 ILE A 605      13.917  -1.676 -34.201  1.00  2.080          H  
ATOM   9747 2HG2 ILE A 605      14.186  -0.013 -34.725  1.00  2.080          H  
ATOM   9748 3HG2 ILE A 605      14.974  -0.613 -33.253  1.00  2.080          H  
ATOM   9749 1HD1 ILE A 605      11.923  -3.028 -31.175  1.00  2.080          H  
ATOM   9750 2HD1 ILE A 605      11.012  -2.242 -32.491  1.00  2.080          H  
ATOM   9751 3HD1 ILE A 605      12.583  -2.979 -32.818  1.00  2.080          H  
ATOM   9752  N   ARG A 606      14.207   2.902 -33.963  1.00  1.130          N  
ATOM   9753  CA  ARG A 606      14.308   3.813 -35.114  1.00  1.070          C  
ATOM   9754  C   ARG A 606      15.108   3.253 -36.293  1.00  1.050          C  
ATOM   9755  O   ARG A 606      16.271   2.870 -36.134  1.00  1.120          O  
ATOM   9756  CB  ARG A 606      14.954   5.127 -34.677  1.00  1.520          C  
ATOM   9757  CG  ARG A 606      15.130   6.232 -35.769  1.00  1.520          C  
ATOM   9758  CD  ARG A 606      15.697   7.486 -35.144  1.00  1.520          C  
ATOM   9759  NE  ARG A 606      15.862   8.624 -36.079  1.00  1.520          N  
ATOM   9760  CZ  ARG A 606      16.989   8.885 -36.823  1.00  1.520          C  
ATOM   9761  NH1 ARG A 606      18.013   8.045 -36.774  1.00  1.520          N  
ATOM   9762  NH2 ARG A 606      17.103   9.968 -37.603  1.00  1.520          N  
ATOM   9763  H   ARG A 606      14.935   2.899 -33.261  1.00  1.360          H  
ATOM   9764  HA  ARG A 606      13.298   4.028 -35.469  1.00  1.280          H  
ATOM   9765 1HB  ARG A 606      14.362   5.558 -33.874  1.00  1.830          H  
ATOM   9766 2HB  ARG A 606      15.943   4.915 -34.271  1.00  1.830          H  
ATOM   9767 1HG  ARG A 606      15.823   5.889 -36.539  1.00  1.830          H  
ATOM   9768 2HG  ARG A 606      14.169   6.466 -36.229  1.00  1.830          H  
ATOM   9769 1HD  ARG A 606      15.004   7.810 -34.364  1.00  1.830          H  
ATOM   9770 2HD  ARG A 606      16.657   7.269 -34.685  1.00  1.830          H  
ATOM   9771  HE  ARG A 606      15.070   9.284 -36.105  1.00  1.830          H  
ATOM   9772 1HH1 ARG A 606      17.966   7.217 -36.199  1.00  1.830          H  
ATOM   9773 2HH1 ARG A 606      18.844   8.231 -37.318  1.00  1.830          H  
ATOM   9774 1HH2 ARG A 606      16.368  10.687 -37.704  1.00  1.830          H  
ATOM   9775 2HH2 ARG A 606      17.948  10.118 -38.129  1.00  1.830          H  
ATOM   9776  N   TRP A 607      14.506   3.282 -37.484  1.00  0.980          N  
ATOM   9777  CA  TRP A 607      15.166   2.849 -38.711  1.00  0.980          C  
ATOM   9778  C   TRP A 607      15.257   3.978 -39.733  1.00  0.930          C  
ATOM   9779  O   TRP A 607      14.275   4.676 -40.002  1.00  0.950          O  
ATOM   9780  CB  TRP A 607      14.382   1.721 -39.392  1.00  1.370          C  
ATOM   9781  CG  TRP A 607      14.377   0.404 -38.697  1.00  1.370          C  
ATOM   9782  CD1 TRP A 607      13.507  -0.008 -37.747  1.00  1.370          C  
ATOM   9783  CD2 TRP A 607      15.274  -0.713 -38.934  1.00  1.370          C  
ATOM   9784  NE1 TRP A 607      13.795  -1.311 -37.374  1.00  1.370          N  
ATOM   9785  CE2 TRP A 607      14.871  -1.747 -38.084  1.00  1.370          C  
ATOM   9786  CE3 TRP A 607      16.367  -0.918 -39.796  1.00  1.370          C  
ATOM   9787  CZ2 TRP A 607      15.524  -2.974 -38.057  1.00  1.370          C  
ATOM   9788  CZ3 TRP A 607      17.021  -2.147 -39.772  1.00  1.370          C  
ATOM   9789  CH2 TRP A 607      16.611  -3.149 -38.923  1.00  1.370          C  
ATOM   9790  H   TRP A 607      13.533   3.591 -37.524  1.00  1.180          H  
ATOM   9791  HA  TRP A 607      16.172   2.507 -38.471  1.00  1.180          H  
ATOM   9792 1HB  TRP A 607      13.341   2.035 -39.492  1.00  1.650          H  
ATOM   9793 2HB  TRP A 607      14.767   1.578 -40.400  1.00  1.650          H  
ATOM   9794  HD1 TRP A 607      12.695   0.601 -37.351  1.00  1.650          H  
ATOM   9795  HE1 TRP A 607      13.286  -1.882 -36.698  1.00  1.650          H  
ATOM   9796  HE3 TRP A 607      16.697  -0.128 -40.466  1.00  1.650          H  
ATOM   9797  HZ2 TRP A 607      15.208  -3.781 -37.381  1.00  1.650          H  
ATOM   9798  HZ3 TRP A 607      17.870  -2.292 -40.443  1.00  1.650          H  
ATOM   9799  HH2 TRP A 607      17.145  -4.098 -38.918  1.00  1.650          H  
ATOM   9800  N   ASP A 608      16.420   4.108 -40.366  1.00  0.950          N  
ATOM   9801  CA  ASP A 608      16.637   5.078 -41.443  1.00  0.930          C  
ATOM   9802  C   ASP A 608      16.446   4.335 -42.744  1.00  0.950          C  
ATOM   9803  O   ASP A 608      17.155   3.362 -42.995  1.00  1.050          O  
ATOM   9804  CB  ASP A 608      18.029   5.734 -41.379  1.00  1.310          C  
ATOM   9805  CG  ASP A 608      18.210   6.917 -42.420  1.00  1.310          C  
ATOM   9806  OD1 ASP A 608      17.582   6.887 -43.480  1.00  1.310          O  
ATOM   9807  OD2 ASP A 608      18.919   7.880 -42.086  1.00  1.310          O  
ATOM   9808  H   ASP A 608      17.188   3.510 -40.091  1.00  1.140          H  
ATOM   9809  HA  ASP A 608      15.877   5.850 -41.399  1.00  1.120          H  
ATOM   9810 1HB  ASP A 608      18.224   6.095 -40.373  1.00  1.570          H  
ATOM   9811 2HB  ASP A 608      18.787   4.978 -41.604  1.00  1.570          H  
ATOM   9812  N   LEU A 609      15.431   4.680 -43.521  1.00  0.940          N  
ATOM   9813  CA  LEU A 609      15.186   3.903 -44.727  1.00  0.980          C  
ATOM   9814  C   LEU A 609      16.088   4.295 -45.889  1.00  1.000          C  
ATOM   9815  O   LEU A 609      16.132   3.597 -46.901  1.00  1.130          O  
ATOM   9816  CB  LEU A 609      13.745   4.118 -45.217  1.00  1.360          C  
ATOM   9817  CG  LEU A 609      12.579   3.681 -44.340  1.00  1.360          C  
ATOM   9818  CD1 LEU A 609      11.291   4.162 -45.033  1.00  1.360          C  
ATOM   9819  CD2 LEU A 609      12.574   2.155 -44.160  1.00  1.360          C  
ATOM   9820  H   LEU A 609      14.851   5.504 -43.312  1.00  1.130          H  
ATOM   9821  HA  LEU A 609      15.364   2.855 -44.504  1.00  1.180          H  
ATOM   9822 1HB  LEU A 609      13.623   5.186 -45.408  1.00  1.630          H  
ATOM   9823 2HB  LEU A 609      13.640   3.596 -46.158  1.00  1.630          H  
ATOM   9824  HG  LEU A 609      12.646   4.162 -43.359  1.00  1.630          H  
ATOM   9825 1HD1 LEU A 609      10.421   3.887 -44.439  1.00  1.630          H  
ATOM   9826 2HD1 LEU A 609      11.327   5.236 -45.140  1.00  1.630          H  
ATOM   9827 3HD1 LEU A 609      11.214   3.702 -46.017  1.00  1.630          H  
ATOM   9828 1HD2 LEU A 609      11.718   1.868 -43.546  1.00  1.630          H  
ATOM   9829 2HD2 LEU A 609      12.495   1.666 -45.132  1.00  1.630          H  
ATOM   9830 3HD2 LEU A 609      13.484   1.832 -43.666  1.00  1.630          H  
ATOM   9831  N   LYS A 610      16.760   5.446 -45.807  1.00  0.950          N  
ATOM   9832  CA  LYS A 610      17.494   5.938 -46.968  1.00  0.950          C  
ATOM   9833  C   LYS A 610      18.742   5.111 -47.273  1.00  0.950          C  
ATOM   9834  O   LYS A 610      19.152   5.020 -48.434  1.00  0.940          O  
ATOM   9835  CB  LYS A 610      17.840   7.431 -46.813  1.00  1.330          C  
ATOM   9836  CG  LYS A 610      18.386   8.125 -48.114  1.00  1.330          C  
ATOM   9837  CD  LYS A 610      17.259   8.287 -49.223  1.00  1.330          C  
ATOM   9838  CE  LYS A 610      17.826   8.846 -50.538  1.00  1.330          C  
ATOM   9839  NZ  LYS A 610      16.780   8.919 -51.641  1.00  1.330          N  
ATOM   9840  H   LYS A 610      16.784   5.973 -44.920  1.00  1.140          H  
ATOM   9841  HA  LYS A 610      16.843   5.838 -47.826  1.00  1.140          H  
ATOM   9842 1HB  LYS A 610      16.954   7.968 -46.491  1.00  1.600          H  
ATOM   9843 2HB  LYS A 610      18.589   7.550 -46.025  1.00  1.600          H  
ATOM   9844 1HG  LYS A 610      18.749   9.119 -47.848  1.00  1.600          H  
ATOM   9845 2HG  LYS A 610      19.217   7.557 -48.527  1.00  1.600          H  
ATOM   9846 1HD  LYS A 610      16.806   7.328 -49.463  1.00  1.600          H  
ATOM   9847 2HD  LYS A 610      16.475   8.960 -48.861  1.00  1.600          H  
ATOM   9848 1HE  LYS A 610      18.258   9.831 -50.388  1.00  1.600          H  
ATOM   9849 2HE  LYS A 610      18.608   8.160 -50.862  1.00  1.600          H  
ATOM   9850 1HZ  LYS A 610      17.229   9.225 -52.532  1.00  1.600          H  
ATOM   9851 2HZ  LYS A 610      16.386   7.957 -51.782  1.00  1.600          H  
ATOM   9852 3HZ  LYS A 610      15.985   9.584 -51.447  1.00  1.600          H  
ATOM   9853  N   THR A 611      19.401   4.584 -46.242  1.00  1.030          N  
ATOM   9854  CA  THR A 611      20.616   3.814 -46.449  1.00  1.020          C  
ATOM   9855  C   THR A 611      20.362   2.397 -45.973  1.00  1.280          C  
ATOM   9856  O   THR A 611      19.378   2.119 -45.295  1.00  2.080          O  
ATOM   9857  CB  THR A 611      21.820   4.392 -45.675  1.00  1.430          C  
ATOM   9858  OG1 THR A 611      21.606   4.239 -44.269  1.00  1.430          O  
ATOM   9859  CG2 THR A 611      21.966   5.881 -45.983  1.00  1.430          C  
ATOM   9860  H   THR A 611      19.046   4.696 -45.301  1.00  1.240          H  
ATOM   9861  HA  THR A 611      20.855   3.789 -47.512  1.00  1.220          H  
ATOM   9862  HB  THR A 611      22.725   3.863 -45.961  1.00  1.720          H  
ATOM   9863  HG1 THR A 611      22.448   4.301 -43.797  1.00  1.720          H  
ATOM   9864 1HG2 THR A 611      22.815   6.289 -45.433  1.00  1.720          H  
ATOM   9865 2HG2 THR A 611      22.123   6.022 -47.052  1.00  1.720          H  
ATOM   9866 3HG2 THR A 611      21.060   6.403 -45.679  1.00  1.720          H  
ATOM   9867  N   GLU A 612      21.241   1.472 -46.366  1.00  1.120          N  
ATOM   9868  CA  GLU A 612      21.117   0.077 -45.927  1.00  0.870          C  
ATOM   9869  C   GLU A 612      19.687  -0.454 -46.166  1.00  0.790          C  
ATOM   9870  O   GLU A 612      19.178  -1.273 -45.389  1.00  0.720          O  
ATOM   9871  CB  GLU A 612      21.443  -0.032 -44.422  1.00  1.320          C  
ATOM   9872  CG  GLU A 612      22.846   0.447 -44.006  1.00  1.320          C  
ATOM   9873  CD  GLU A 612      23.114   0.323 -42.497  1.00  1.320          C  
ATOM   9874  OE1 GLU A 612      22.667  -0.626 -41.894  1.00  1.320          O  
ATOM   9875  OE2 GLU A 612      23.734   1.216 -41.954  1.00  1.320          O  
ATOM   9876  H   GLU A 612      22.024   1.751 -46.938  1.00  1.340          H  
ATOM   9877  HA  GLU A 612      21.815  -0.534 -46.495  1.00  1.040          H  
ATOM   9878 1HB  GLU A 612      20.714   0.522 -43.833  1.00  1.580          H  
ATOM   9879 2HB  GLU A 612      21.362  -1.081 -44.123  1.00  1.580          H  
ATOM   9880 1HG  GLU A 612      23.599  -0.134 -44.547  1.00  1.580          H  
ATOM   9881 2HG  GLU A 612      22.963   1.491 -44.303  1.00  1.580          H  
ATOM   9882  N   MET A 613      19.068  -0.065 -47.296  1.00  0.900          N  
ATOM   9883  CA  MET A 613      17.696  -0.495 -47.580  1.00  0.950          C  
ATOM   9884  C   MET A 613      17.620  -1.993 -47.808  1.00  0.930          C  
ATOM   9885  O   MET A 613      16.577  -2.608 -47.577  1.00  0.970          O  
ATOM   9886  CB  MET A 613      17.086   0.329 -48.703  1.00  1.310          C  
ATOM   9887  CG  MET A 613      17.671   0.138 -50.104  1.00  1.310          C  
ATOM   9888  SD  MET A 613      16.820   1.165 -51.320  1.00  1.310          S  
ATOM   9889  CE  MET A 613      17.450   2.804 -50.922  1.00  1.310          C  
ATOM   9890  H   MET A 613      19.530   0.567 -47.932  1.00  1.080          H  
ATOM   9891  HA  MET A 613      17.097  -0.279 -46.689  1.00  1.140          H  
ATOM   9892 1HB  MET A 613      16.022   0.101 -48.773  1.00  1.570          H  
ATOM   9893 2HB  MET A 613      17.157   1.380 -48.424  1.00  1.570          H  
ATOM   9894 1HG  MET A 613      18.722   0.404 -50.114  1.00  1.570          H  
ATOM   9895 2HG  MET A 613      17.576  -0.906 -50.413  1.00  1.570          H  
ATOM   9896 1HE  MET A 613      17.008   3.533 -51.582  1.00  1.570          H  
ATOM   9897 2HE  MET A 613      17.210   3.064 -49.893  1.00  1.570          H  
ATOM   9898 3HE  MET A 613      18.532   2.821 -51.046  1.00  1.570          H  
ATOM   9899  N   ASP A 614      18.742  -2.579 -48.233  1.00  0.940          N  
ATOM   9900  CA  ASP A 614      18.879  -4.005 -48.434  1.00  0.960          C  
ATOM   9901  C   ASP A 614      18.708  -4.753 -47.114  1.00  0.820          C  
ATOM   9902  O   ASP A 614      18.243  -5.895 -47.116  1.00  0.810          O  
ATOM   9903  CB  ASP A 614      20.257  -4.331 -49.000  1.00  1.340          C  
ATOM   9904  CG  ASP A 614      20.465  -3.883 -50.436  1.00  1.340          C  
ATOM   9905  OD1 ASP A 614      19.516  -3.569 -51.113  1.00  1.340          O  
ATOM   9906  OD2 ASP A 614      21.598  -3.841 -50.835  1.00  1.340          O  
ATOM   9907  H   ASP A 614      19.536  -1.998 -48.472  1.00  1.130          H  
ATOM   9908  HA  ASP A 614      18.108  -4.338 -49.133  1.00  1.150          H  
ATOM   9909 1HB  ASP A 614      21.017  -3.861 -48.379  1.00  1.600          H  
ATOM   9910 2HB  ASP A 614      20.422  -5.408 -48.946  1.00  1.600          H  
ATOM   9911  N   LYS A 615      19.112  -4.137 -45.985  1.00  0.730          N  
ATOM   9912  CA  LYS A 615      18.991  -4.770 -44.683  1.00  0.660          C  
ATOM   9913  C   LYS A 615      17.559  -4.696 -44.256  1.00  0.610          C  
ATOM   9914  O   LYS A 615      16.995  -5.682 -43.791  1.00  0.620          O  
ATOM   9915  CB  LYS A 615      19.879  -4.119 -43.634  1.00  0.950          C  
ATOM   9916  CG  LYS A 615      19.774  -4.772 -42.230  1.00  0.950          C  
ATOM   9917  CD  LYS A 615      20.833  -4.206 -41.282  1.00  0.950          C  
ATOM   9918  CE  LYS A 615      20.712  -4.794 -39.878  1.00  0.950          C  
ATOM   9919  NZ  LYS A 615      21.818  -4.309 -38.973  1.00  0.950          N  
ATOM   9920  H   LYS A 615      19.468  -3.178 -46.001  1.00  0.880          H  
ATOM   9921  HA  LYS A 615      19.276  -5.816 -44.773  1.00  0.790          H  
ATOM   9922 1HB  LYS A 615      20.917  -4.156 -43.953  1.00  1.140          H  
ATOM   9923 2HB  LYS A 615      19.607  -3.068 -43.525  1.00  1.140          H  
ATOM   9924 1HG  LYS A 615      18.784  -4.564 -41.811  1.00  1.140          H  
ATOM   9925 2HG  LYS A 615      19.889  -5.852 -42.317  1.00  1.140          H  
ATOM   9926 1HD  LYS A 615      21.824  -4.432 -41.676  1.00  1.140          H  
ATOM   9927 2HD  LYS A 615      20.724  -3.121 -41.224  1.00  1.140          H  
ATOM   9928 1HE  LYS A 615      19.751  -4.496 -39.456  1.00  1.140          H  
ATOM   9929 2HE  LYS A 615      20.746  -5.887 -39.932  1.00  1.140          H  
ATOM   9930 1HZ  LYS A 615      21.708  -4.707 -38.048  1.00  1.140          H  
ATOM   9931 2HZ  LYS A 615      22.713  -4.594 -39.354  1.00  1.140          H  
ATOM   9932 3HZ  LYS A 615      21.799  -3.297 -38.908  1.00  1.140          H  
ATOM   9933  N   TYR A 616      16.950  -3.530 -44.433  1.00  0.640          N  
ATOM   9934  CA  TYR A 616      15.555  -3.381 -44.065  1.00  0.700          C  
ATOM   9935  C   TYR A 616      14.773  -4.497 -44.778  1.00  0.640          C  
ATOM   9936  O   TYR A 616      13.919  -5.177 -44.190  1.00  0.640          O  
ATOM   9937  CB  TYR A 616      15.033  -1.999 -44.462  1.00  0.960          C  
ATOM   9938  CG  TYR A 616      13.602  -1.771 -44.114  1.00  0.960          C  
ATOM   9939  CD1 TYR A 616      13.251  -1.252 -42.865  1.00  0.960          C  
ATOM   9940  CD2 TYR A 616      12.628  -2.107 -45.031  1.00  0.960          C  
ATOM   9941  CE1 TYR A 616      11.918  -1.059 -42.567  1.00  0.960          C  
ATOM   9942  CE2 TYR A 616      11.308  -1.931 -44.732  1.00  0.960          C  
ATOM   9943  CZ  TYR A 616      10.941  -1.407 -43.519  1.00  0.960          C  
ATOM   9944  OH  TYR A 616       9.602  -1.240 -43.246  1.00  0.960          O  
ATOM   9945  H   TYR A 616      17.488  -2.743 -44.811  1.00  0.770          H  
ATOM   9946  HA  TYR A 616      15.449  -3.518 -42.988  1.00  0.840          H  
ATOM   9947 1HB  TYR A 616      15.637  -1.231 -43.971  1.00  1.150          H  
ATOM   9948 2HB  TYR A 616      15.150  -1.865 -45.534  1.00  1.150          H  
ATOM   9949  HD1 TYR A 616      14.020  -0.995 -42.135  1.00  1.150          H  
ATOM   9950  HD2 TYR A 616      12.911  -2.519 -45.998  1.00  1.150          H  
ATOM   9951  HE1 TYR A 616      11.621  -0.647 -41.597  1.00  1.150          H  
ATOM   9952  HE2 TYR A 616      10.545  -2.201 -45.460  1.00  1.150          H  
ATOM   9953  HH  TYR A 616       9.489  -0.634 -42.481  1.00  1.150          H  
ATOM   9954  N   ALA A 617      15.022  -4.662 -46.085  1.00  0.660          N  
ATOM   9955  CA  ALA A 617      14.364  -5.732 -46.815  1.00  0.700          C  
ATOM   9956  C   ALA A 617      14.755  -7.132 -46.280  1.00  0.720          C  
ATOM   9957  O   ALA A 617      13.891  -7.966 -46.023  1.00  0.770          O  
ATOM   9958  CB  ALA A 617      14.729  -5.625 -48.284  1.00  0.960          C  
ATOM   9959  H   ALA A 617      15.676  -4.033 -46.569  1.00  0.790          H  
ATOM   9960  HA  ALA A 617      13.291  -5.609 -46.698  1.00  0.840          H  
ATOM   9961 1HB  ALA A 617      14.227  -6.389 -48.857  1.00  1.160          H  
ATOM   9962 2HB  ALA A 617      14.442  -4.643 -48.654  1.00  1.160          H  
ATOM   9963 3HB  ALA A 617      15.812  -5.740 -48.392  1.00  1.160          H  
ATOM   9964  N   ALA A 618      16.047  -7.379 -46.018  1.00  0.720          N  
ATOM   9965  CA  ALA A 618      16.529  -8.688 -45.552  1.00  0.770          C  
ATOM   9966  C   ALA A 618      15.913  -9.133 -44.237  1.00  0.800          C  
ATOM   9967  O   ALA A 618      15.634 -10.318 -44.040  1.00  0.860          O  
ATOM   9968  CB  ALA A 618      18.032  -8.651 -45.377  1.00  1.060          C  
ATOM   9969  H   ALA A 618      16.754  -6.672 -46.228  1.00  0.860          H  
ATOM   9970  HA  ALA A 618      16.269  -9.423 -46.313  1.00  0.920          H  
ATOM   9971 1HB  ALA A 618      18.388  -9.632 -45.068  1.00  1.270          H  
ATOM   9972 2HB  ALA A 618      18.501  -8.370 -46.319  1.00  1.270          H  
ATOM   9973 3HB  ALA A 618      18.277  -7.921 -44.614  1.00  1.270          H  
ATOM   9974  N   THR A 619      15.669  -8.178 -43.349  1.00  0.800          N  
ATOM   9975  CA  THR A 619      15.113  -8.443 -42.036  1.00  0.890          C  
ATOM   9976  C   THR A 619      13.593  -8.364 -42.054  1.00  0.870          C  
ATOM   9977  O   THR A 619      12.950  -8.431 -41.001  1.00  0.910          O  
ATOM   9978  CB  THR A 619      15.663  -7.471 -40.971  1.00  1.210          C  
ATOM   9979  OG1 THR A 619      15.298  -6.130 -41.297  1.00  1.210          O  
ATOM   9980  CG2 THR A 619      17.178  -7.563 -40.908  1.00  1.210          C  
ATOM   9981  H   THR A 619      15.961  -7.220 -43.570  1.00  0.960          H  
ATOM   9982  HA  THR A 619      15.390  -9.457 -41.743  1.00  1.070          H  
ATOM   9983  HB  THR A 619      15.251  -7.723 -40.021  1.00  1.450          H  
ATOM   9984  HG1 THR A 619      15.507  -5.551 -40.560  1.00  1.450          H  
ATOM   9985 1HG2 THR A 619      17.552  -6.875 -40.151  1.00  1.450          H  
ATOM   9986 2HG2 THR A 619      17.465  -8.582 -40.651  1.00  1.450          H  
ATOM   9987 3HG2 THR A 619      17.601  -7.303 -41.874  1.00  1.450          H  
ATOM   9988  N   LEU A 620      13.005  -8.181 -43.243  1.00  0.840          N  
ATOM   9989  CA  LEU A 620      11.570  -8.071 -43.440  1.00  0.860          C  
ATOM   9990  C   LEU A 620      10.974  -6.946 -42.616  1.00  0.820          C  
ATOM   9991  O   LEU A 620       9.938  -7.120 -41.975  1.00  0.830          O  
ATOM   9992  CB  LEU A 620      10.877  -9.400 -43.069  1.00  1.200          C  
ATOM   9993  CG  LEU A 620      10.855 -10.517 -44.111  1.00  1.200          C  
ATOM   9994  CD1 LEU A 620      12.274 -10.980 -44.490  1.00  1.200          C  
ATOM   9995  CD2 LEU A 620      10.079 -11.670 -43.504  1.00  1.200          C  
ATOM   9996  H   LEU A 620      13.580  -8.132 -44.083  1.00  1.010          H  
ATOM   9997  HA  LEU A 620      11.391  -7.859 -44.496  1.00  1.030          H  
ATOM   9998 1HB  LEU A 620      11.338  -9.808 -42.180  1.00  1.440          H  
ATOM   9999 2HB  LEU A 620       9.839  -9.187 -42.827  1.00  1.440          H  
ATOM  10000  HG  LEU A 620      10.372 -10.166 -45.011  1.00  1.440          H  
ATOM  10001 1HD1 LEU A 620      12.205 -11.787 -45.221  1.00  1.440          H  
ATOM  10002 2HD1 LEU A 620      12.838 -10.166 -44.932  1.00  1.440          H  
ATOM  10003 3HD1 LEU A 620      12.797 -11.338 -43.605  1.00  1.440          H  
ATOM  10004 1HD2 LEU A 620      10.031 -12.493 -44.208  1.00  1.440          H  
ATOM  10005 2HD2 LEU A 620      10.586 -11.998 -42.600  1.00  1.440          H  
ATOM  10006 3HD2 LEU A 620       9.071 -11.339 -43.256  1.00  1.440          H  
ATOM  10007  N   GLY A 621      11.699  -5.841 -42.488  1.00  0.810          N  
ATOM  10008  CA  GLY A 621      11.211  -4.673 -41.785  1.00  0.830          C  
ATOM  10009  C   GLY A 621      11.209  -4.831 -40.273  1.00  0.830          C  
ATOM  10010  O   GLY A 621      10.698  -3.968 -39.561  1.00  0.870          O  
ATOM  10011  H   GLY A 621      12.583  -5.751 -43.001  1.00  0.970          H  
ATOM  10012 1HA  GLY A 621      11.848  -3.834 -42.049  1.00  1.000          H  
ATOM  10013 2HA  GLY A 621      10.209  -4.431 -42.135  1.00  1.000          H  
ATOM  10014  N   GLY A 622      11.744  -5.944 -39.765  1.00  0.840          N  
ATOM  10015  CA  GLY A 622      11.714  -6.212 -38.341  1.00  0.880          C  
ATOM  10016  C   GLY A 622      10.373  -6.833 -37.928  1.00  0.840          C  
ATOM  10017  O   GLY A 622      10.110  -6.991 -36.734  1.00  0.880          O  
ATOM  10018  H   GLY A 622      12.166  -6.649 -40.377  1.00  1.010          H  
ATOM  10019 1HA  GLY A 622      12.513  -6.900 -38.095  1.00  1.060          H  
ATOM  10020 2HA  GLY A 622      11.889  -5.290 -37.786  1.00  1.060          H  
ATOM  10021  N   ARG A 623       9.524  -7.181 -38.924  1.00  0.810          N  
ATOM  10022  CA  ARG A 623       8.181  -7.746 -38.708  1.00  0.800          C  
ATOM  10023  C   ARG A 623       8.173  -9.073 -37.932  1.00  0.830          C  
ATOM  10024  O   ARG A 623       7.258  -9.343 -37.150  1.00  0.820          O  
ATOM  10025  CB  ARG A 623       7.458  -7.963 -40.045  1.00  1.120          C  
ATOM  10026  CG  ARG A 623       6.994  -6.677 -40.786  1.00  1.120          C  
ATOM  10027  CD  ARG A 623       6.030  -6.960 -41.938  1.00  1.120          C  
ATOM  10028  NE  ARG A 623       6.617  -7.756 -43.061  1.00  1.120          N  
ATOM  10029  CZ  ARG A 623       7.300  -7.263 -44.149  1.00  1.120          C  
ATOM  10030  NH1 ARG A 623       7.532  -5.970 -44.282  1.00  1.120          N  
ATOM  10031  NH2 ARG A 623       7.718  -8.114 -45.090  1.00  1.120          N  
ATOM  10032  H   ARG A 623       9.818  -7.022 -39.893  1.00  0.970          H  
ATOM  10033  HA  ARG A 623       7.606  -7.019 -38.134  1.00  0.960          H  
ATOM  10034 1HB  ARG A 623       8.105  -8.525 -40.720  1.00  1.350          H  
ATOM  10035 2HB  ARG A 623       6.574  -8.561 -39.867  1.00  1.350          H  
ATOM  10036 1HG  ARG A 623       6.469  -6.040 -40.074  1.00  1.350          H  
ATOM  10037 2HG  ARG A 623       7.850  -6.136 -41.171  1.00  1.350          H  
ATOM  10038 1HD  ARG A 623       5.186  -7.523 -41.546  1.00  1.350          H  
ATOM  10039 2HD  ARG A 623       5.663  -6.021 -42.342  1.00  1.350          H  
ATOM  10040  HE  ARG A 623       6.464  -8.758 -43.036  1.00  1.350          H  
ATOM  10041 1HH1 ARG A 623       7.217  -5.321 -43.585  1.00  1.350          H  
ATOM  10042 2HH1 ARG A 623       8.020  -5.635 -45.097  1.00  1.350          H  
ATOM  10043 1HH2 ARG A 623       7.508  -9.094 -44.993  1.00  1.350          H  
ATOM  10044 2HH2 ARG A 623       8.205  -7.786 -45.947  1.00  1.350          H  
ATOM  10045  N   LYS A 624       9.159  -9.928 -38.169  1.00  0.940          N  
ATOM  10046  CA  LYS A 624       9.200 -11.194 -37.455  1.00  1.040          C  
ATOM  10047  C   LYS A 624       9.961 -11.042 -36.122  1.00  1.130          C  
ATOM  10048  O   LYS A 624      10.940 -10.278 -36.024  1.00  1.200          O  
ATOM  10049  CB  LYS A 624       9.778 -12.306 -38.335  1.00  1.420          C  
ATOM  10050  CG  LYS A 624       8.920 -12.701 -39.540  1.00  1.420          C  
ATOM  10051  CD  LYS A 624       9.568 -13.884 -40.277  1.00  1.420          C  
ATOM  10052  CE  LYS A 624       8.709 -14.417 -41.420  1.00  1.420          C  
ATOM  10053  NZ  LYS A 624       9.386 -15.534 -42.136  1.00  1.420          N  
ATOM  10054  H   LYS A 624       9.878  -9.674 -38.829  1.00  1.130          H  
ATOM  10055  HA  LYS A 624       8.177 -11.480 -37.211  1.00  1.250          H  
ATOM  10056 1HB  LYS A 624      10.774 -12.030 -38.682  1.00  1.700          H  
ATOM  10057 2HB  LYS A 624       9.860 -13.207 -37.754  1.00  1.700          H  
ATOM  10058 1HG  LYS A 624       7.929 -12.988 -39.199  1.00  1.700          H  
ATOM  10059 2HG  LYS A 624       8.821 -11.851 -40.220  1.00  1.700          H  
ATOM  10060 1HD  LYS A 624      10.532 -13.573 -40.681  1.00  1.700          H  
ATOM  10061 2HD  LYS A 624       9.740 -14.696 -39.572  1.00  1.700          H  
ATOM  10062 1HE  LYS A 624       7.773 -14.787 -41.014  1.00  1.700          H  
ATOM  10063 2HE  LYS A 624       8.496 -13.619 -42.123  1.00  1.700          H  
ATOM  10064 1HZ  LYS A 624       8.788 -15.871 -42.879  1.00  1.700          H  
ATOM  10065 2HZ  LYS A 624      10.257 -15.204 -42.528  1.00  1.700          H  
ATOM  10066 3HZ  LYS A 624       9.572 -16.286 -41.488  1.00  1.700          H  
ATOM  10067  N   THR A 625       9.557 -11.863 -35.138  1.00  1.240          N  
ATOM  10068  CA  THR A 625      10.120 -11.881 -33.783  1.00  1.370          C  
ATOM  10069  C   THR A 625      11.640 -12.071 -33.688  1.00  1.410          C  
ATOM  10070  O   THR A 625      12.280 -11.343 -32.926  1.00  1.400          O  
ATOM  10071  CB  THR A 625       9.381 -12.903 -32.877  1.00  1.870          C  
ATOM  10072  OG1 THR A 625       8.002 -12.510 -32.742  1.00  1.870          O  
ATOM  10073  CG2 THR A 625      10.033 -12.935 -31.497  1.00  1.870          C  
ATOM  10074  H   THR A 625       8.773 -12.468 -35.335  1.00  1.490          H  
ATOM  10075  HA  THR A 625       9.904 -10.905 -33.348  1.00  1.640          H  
ATOM  10076  HB  THR A 625       9.415 -13.893 -33.302  1.00  2.240          H  
ATOM  10077  HG1 THR A 625       7.544 -12.627 -33.569  1.00  2.240          H  
ATOM  10078 1HG2 THR A 625       9.496 -13.641 -30.866  1.00  2.240          H  
ATOM  10079 2HG2 THR A 625      11.065 -13.247 -31.576  1.00  2.240          H  
ATOM  10080 3HG2 THR A 625       9.984 -11.944 -31.054  1.00  2.240          H  
ATOM  10081  N   PRO A 626      12.295 -12.965 -34.468  1.00  1.520          N  
ATOM  10082  CA  PRO A 626      13.723 -13.208 -34.433  1.00  1.640          C  
ATOM  10083  C   PRO A 626      14.551 -11.947 -34.682  1.00  1.590          C  
ATOM  10084  O   PRO A 626      15.757 -11.971 -34.459  1.00  1.820          O  
ATOM  10085  CB  PRO A 626      13.927 -14.245 -35.541  1.00  2.460          C  
ATOM  10086  CG  PRO A 626      12.604 -14.938 -35.643  1.00  2.460          C  
ATOM  10087  CD  PRO A 626      11.603 -13.856 -35.417  1.00  2.460          C  
ATOM  10088  HA  PRO A 626      13.979 -13.639 -33.459  1.00  1.970          H  
ATOM  10089 1HB  PRO A 626      14.218 -13.733 -36.473  1.00  2.950          H  
ATOM  10090 2HB  PRO A 626      14.750 -14.924 -35.277  1.00  2.950          H  
ATOM  10091 1HG  PRO A 626      12.498 -15.419 -36.630  1.00  2.950          H  
ATOM  10092 2HG  PRO A 626      12.541 -15.741 -34.892  1.00  2.950          H  
ATOM  10093 1HD  PRO A 626      11.489 -13.352 -36.348  1.00  2.950          H  
ATOM  10094 2HD  PRO A 626      10.689 -14.286 -35.038  1.00  2.950          H  
ATOM  10095  N   VAL A 627      13.942 -10.885 -35.227  1.00  1.440          N  
ATOM  10096  CA  VAL A 627      14.662  -9.652 -35.450  1.00  1.500          C  
ATOM  10097  C   VAL A 627      14.281  -8.686 -34.324  1.00  1.460          C  
ATOM  10098  O   VAL A 627      15.142  -8.206 -33.570  1.00  1.610          O  
ATOM  10099  CB  VAL A 627      14.289  -9.015 -36.801  1.00  2.080          C  
ATOM  10100  CG1 VAL A 627      15.058  -7.665 -36.973  1.00  2.080          C  
ATOM  10101  CG2 VAL A 627      14.582  -9.992 -37.929  1.00  2.080          C  
ATOM  10102  H   VAL A 627      12.942 -10.885 -35.436  1.00  1.730          H  
ATOM  10103  HA  VAL A 627      15.734  -9.844 -35.418  1.00  1.800          H  
ATOM  10104  HB  VAL A 627      13.222  -8.792 -36.806  1.00  2.490          H  
ATOM  10105 1HG1 VAL A 627      14.791  -7.198 -37.904  1.00  2.490          H  
ATOM  10106 2HG1 VAL A 627      14.813  -6.975 -36.158  1.00  2.490          H  
ATOM  10107 3HG1 VAL A 627      16.132  -7.854 -36.965  1.00  2.490          H  
ATOM  10108 1HG2 VAL A 627      14.293  -9.550 -38.882  1.00  2.490          H  
ATOM  10109 2HG2 VAL A 627      15.644 -10.226 -37.938  1.00  2.490          H  
ATOM  10110 3HG2 VAL A 627      14.010 -10.909 -37.772  1.00  2.490          H  
ATOM  10111  N   GLY A 628      12.976  -8.423 -34.214  1.00  1.570          N  
ATOM  10112  CA  GLY A 628      12.453  -7.425 -33.289  1.00  1.870          C  
ATOM  10113  C   GLY A 628      12.846  -7.627 -31.826  1.00  1.780          C  
ATOM  10114  O   GLY A 628      13.054  -6.642 -31.105  1.00  1.830          O  
ATOM  10115  H   GLY A 628      12.323  -8.907 -34.839  1.00  1.880          H  
ATOM  10116 1HA  GLY A 628      12.776  -6.436 -33.619  1.00  2.240          H  
ATOM  10117 2HA  GLY A 628      11.369  -7.440 -33.362  1.00  2.240          H  
ATOM  10118  N   LYS A 629      12.968  -8.886 -31.380  1.00  2.110          N  
ATOM  10119  CA  LYS A 629      13.331  -9.133 -29.992  1.00  2.300          C  
ATOM  10120  C   LYS A 629      14.744  -8.658 -29.649  1.00  2.290          C  
ATOM  10121  O   LYS A 629      15.062  -8.467 -28.474  1.00  2.530          O  
ATOM  10122  CB  LYS A 629      13.194 -10.618 -29.623  1.00  3.140          C  
ATOM  10123  CG  LYS A 629      14.236 -11.585 -30.223  1.00  3.140          C  
ATOM  10124  CD  LYS A 629      13.918 -13.026 -29.801  1.00  3.140          C  
ATOM  10125  CE  LYS A 629      14.953 -14.014 -30.296  1.00  3.140          C  
ATOM  10126  NZ  LYS A 629      14.596 -15.426 -29.925  1.00  3.140          N  
ATOM  10127  H   LYS A 629      12.761  -9.677 -32.000  1.00  2.530          H  
ATOM  10128  HA  LYS A 629      12.641  -8.571 -29.365  1.00  2.760          H  
ATOM  10129 1HB  LYS A 629      13.233 -10.721 -28.541  1.00  3.770          H  
ATOM  10130 2HB  LYS A 629      12.214 -10.970 -29.948  1.00  3.770          H  
ATOM  10131 1HG  LYS A 629      14.244 -11.510 -31.311  1.00  3.770          H  
ATOM  10132 2HG  LYS A 629      15.233 -11.330 -29.856  1.00  3.770          H  
ATOM  10133 1HD  LYS A 629      13.876 -13.076 -28.714  1.00  3.770          H  
ATOM  10134 2HD  LYS A 629      12.951 -13.310 -30.196  1.00  3.770          H  
ATOM  10135 1HE  LYS A 629      15.036 -13.937 -31.375  1.00  3.770          H  
ATOM  10136 2HE  LYS A 629      15.910 -13.768 -29.853  1.00  3.770          H  
ATOM  10137 1HZ  LYS A 629      15.310 -16.056 -30.266  1.00  3.770          H  
ATOM  10138 2HZ  LYS A 629      14.531 -15.507 -28.918  1.00  3.770          H  
ATOM  10139 3HZ  LYS A 629      13.706 -15.672 -30.338  1.00  3.770          H  
ATOM  10140  N   TRP A 630      15.619  -8.505 -30.649  1.00  2.440          N  
ATOM  10141  CA  TRP A 630      16.965  -8.065 -30.344  1.00  2.700          C  
ATOM  10142  C   TRP A 630      16.998  -6.556 -30.313  1.00  2.700          C  
ATOM  10143  O   TRP A 630      17.679  -5.941 -29.492  1.00  2.830          O  
ATOM  10144  CB  TRP A 630      17.954  -8.593 -31.365  1.00  3.680          C  
ATOM  10145  CG  TRP A 630      18.044 -10.059 -31.335  1.00  3.680          C  
ATOM  10146  CD1 TRP A 630      17.621 -10.885 -32.306  1.00  3.680          C  
ATOM  10147  CD2 TRP A 630      18.555 -10.902 -30.281  1.00  3.680          C  
ATOM  10148  NE1 TRP A 630      17.839 -12.187 -31.953  1.00  3.680          N  
ATOM  10149  CE2 TRP A 630      18.410 -12.218 -30.714  1.00  3.680          C  
ATOM  10150  CE3 TRP A 630      19.115 -10.651 -29.026  1.00  3.680          C  
ATOM  10151  CZ2 TRP A 630      18.805 -13.292 -29.940  1.00  3.680          C  
ATOM  10152  CZ3 TRP A 630      19.508 -11.724 -28.248  1.00  3.680          C  
ATOM  10153  CH2 TRP A 630      19.356 -13.013 -28.694  1.00  3.680          C  
ATOM  10154  H   TRP A 630      15.341  -8.649 -31.622  1.00  2.930          H  
ATOM  10155  HA  TRP A 630      17.242  -8.442 -29.366  1.00  3.240          H  
ATOM  10156 1HB  TRP A 630      17.641  -8.287 -32.367  1.00  4.410          H  
ATOM  10157 2HB  TRP A 630      18.940  -8.172 -31.180  1.00  4.410          H  
ATOM  10158  HD1 TRP A 630      17.172 -10.552 -33.238  1.00  4.410          H  
ATOM  10159  HE1 TRP A 630      17.601 -12.978 -32.539  1.00  4.410          H  
ATOM  10160  HE3 TRP A 630      19.244  -9.634 -28.666  1.00  4.410          H  
ATOM  10161  HZ2 TRP A 630      18.691 -14.322 -30.275  1.00  4.410          H  
ATOM  10162  HZ3 TRP A 630      19.943 -11.519 -27.270  1.00  4.410          H  
ATOM  10163  HH2 TRP A 630      19.676 -13.835 -28.055  1.00  4.410          H  
ATOM  10164  N   ASP A 631      16.189  -5.930 -31.167  1.00  2.880          N  
ATOM  10165  CA  ASP A 631      16.168  -4.470 -31.209  1.00  3.020          C  
ATOM  10166  C   ASP A 631      15.795  -3.937 -29.811  1.00  2.850          C  
ATOM  10167  O   ASP A 631      16.404  -2.988 -29.289  1.00  2.300          O  
ATOM  10168  CB  ASP A 631      15.143  -3.990 -32.228  1.00  4.170          C  
ATOM  10169  CG  ASP A 631      15.492  -4.241 -33.715  1.00  4.170          C  
ATOM  10170  OD1 ASP A 631      16.617  -4.538 -34.030  1.00  4.170          O  
ATOM  10171  OD2 ASP A 631      14.591  -4.126 -34.522  1.00  4.170          O  
ATOM  10172  H   ASP A 631      15.674  -6.489 -31.857  1.00  3.460          H  
ATOM  10173  HA  ASP A 631      17.157  -4.105 -31.482  1.00  3.620          H  
ATOM  10174 1HB  ASP A 631      14.190  -4.472 -32.014  1.00  5.010          H  
ATOM  10175 2HB  ASP A 631      15.015  -2.935 -32.094  1.00  5.010          H  
ATOM  10176  N   LYS A 632      14.870  -4.657 -29.157  1.00  3.720          N  
ATOM  10177  CA  LYS A 632      14.357  -4.339 -27.818  1.00  3.930          C  
ATOM  10178  C   LYS A 632      15.418  -4.272 -26.713  1.00  4.210          C  
ATOM  10179  O   LYS A 632      15.144  -3.781 -25.620  1.00  4.280          O  
ATOM  10180  CB  LYS A 632      13.333  -5.376 -27.333  1.00  5.420          C  
ATOM  10181  CG  LYS A 632      11.968  -5.405 -27.995  1.00  5.420          C  
ATOM  10182  CD  LYS A 632      11.114  -6.516 -27.337  1.00  5.420          C  
ATOM  10183  CE  LYS A 632       9.725  -6.581 -27.913  1.00  5.420          C  
ATOM  10184  NZ  LYS A 632       8.884  -7.656 -27.292  1.00  5.420          N  
ATOM  10185  H   LYS A 632      14.447  -5.440 -29.674  1.00  4.460          H  
ATOM  10186  HA  LYS A 632      13.877  -3.363 -27.874  1.00  4.720          H  
ATOM  10187 1HB  LYS A 632      13.767  -6.369 -27.456  1.00  6.500          H  
ATOM  10188 2HB  LYS A 632      13.166  -5.231 -26.266  1.00  6.500          H  
ATOM  10189 1HG  LYS A 632      11.465  -4.444 -27.861  1.00  6.500          H  
ATOM  10190 2HG  LYS A 632      12.068  -5.596 -29.059  1.00  6.500          H  
ATOM  10191 1HD  LYS A 632      11.607  -7.480 -27.469  1.00  6.500          H  
ATOM  10192 2HD  LYS A 632      11.038  -6.314 -26.268  1.00  6.500          H  
ATOM  10193 1HE  LYS A 632       9.246  -5.629 -27.742  1.00  6.500          H  
ATOM  10194 2HE  LYS A 632       9.797  -6.763 -28.984  1.00  6.500          H  
ATOM  10195 1HZ  LYS A 632       7.963  -7.639 -27.719  1.00  6.500          H  
ATOM  10196 2HZ  LYS A 632       9.308  -8.559 -27.443  1.00  6.500          H  
ATOM  10197 3HZ  LYS A 632       8.797  -7.487 -26.298  1.00  6.500          H  
ATOM  10198  N   CYS A 633      16.593  -4.831 -26.943  1.00  4.790          N  
ATOM  10199  CA  CYS A 633      17.622  -4.889 -25.916  1.00  5.420          C  
ATOM  10200  C   CYS A 633      18.225  -3.558 -25.446  1.00  5.350          C  
ATOM  10201  O   CYS A 633      18.754  -3.506 -24.334  1.00  5.330          O  
ATOM  10202  CB  CYS A 633      18.762  -5.784 -26.395  1.00  7.340          C  
ATOM  10203  SG  CYS A 633      18.300  -7.535 -26.561  1.00  7.340          S  
ATOM  10204  H   CYS A 633      16.798  -5.203 -27.873  1.00  5.750          H  
ATOM  10205  HA  CYS A 633      17.174  -5.370 -25.051  1.00  6.500          H  
ATOM  10206 1HB  CYS A 633      19.102  -5.435 -27.372  1.00  8.800          H  
ATOM  10207 2HB  CYS A 633      19.604  -5.708 -25.709  1.00  8.800          H  
ATOM  10208  HG  CYS A 633      17.269  -7.322 -27.385  1.00  8.800          H  
ATOM  10209  N   HIS A 634      18.173  -2.478 -26.244  1.00  5.580          N  
ATOM  10210  CA  HIS A 634      18.838  -1.246 -25.778  1.00  5.790          C  
ATOM  10211  C   HIS A 634      18.016   0.047 -25.907  1.00  5.630          C  
ATOM  10212  O   HIS A 634      18.534   1.050 -26.404  1.00  5.490          O  
ATOM  10213  CB  HIS A 634      20.139  -1.080 -26.566  1.00  8.020          C  
ATOM  10214  CG  HIS A 634      21.052  -2.263 -26.431  1.00  8.020          C  
ATOM  10215  ND1 HIS A 634      21.767  -2.533 -25.285  1.00  8.020          N  
ATOM  10216  CD2 HIS A 634      21.340  -3.257 -27.302  1.00  8.020          C  
ATOM  10217  CE1 HIS A 634      22.463  -3.644 -25.465  1.00  8.020          C  
ATOM  10218  NE2 HIS A 634      22.219  -4.100 -26.680  1.00  8.020          N  
ATOM  10219  H   HIS A 634      17.735  -2.529 -27.173  1.00  6.700          H  
ATOM  10220  HA  HIS A 634      19.092  -1.350 -24.726  1.00  6.950          H  
ATOM  10221 1HB  HIS A 634      19.910  -0.938 -27.623  1.00  9.630          H  
ATOM  10222 2HB  HIS A 634      20.672  -0.197 -26.218  1.00  9.630          H  
ATOM  10223  HD1 HIS A 634      21.501  -2.220 -24.372  1.00  9.630          H  
ATOM  10224  HD2 HIS A 634      21.006  -3.469 -28.320  1.00  9.630          H  
ATOM  10225  HE1 HIS A 634      23.100  -4.031 -24.670  1.00  9.630          H  
ATOM  10226  N   ILE A 635      16.742   0.019 -25.510  1.00  5.750          N  
ATOM  10227  CA  ILE A 635      15.834   1.169 -25.660  1.00  5.720          C  
ATOM  10228  C   ILE A 635      15.018   1.508 -24.343  1.00  5.700          C  
ATOM  10229  O   ILE A 635      14.638   0.581 -23.620  1.00  5.940          O  
ATOM  10230  CB  ILE A 635      14.903   0.871 -26.858  1.00  8.020          C  
ATOM  10231  CG1 ILE A 635      15.723   0.661 -28.188  1.00  8.020          C  
ATOM  10232  CG2 ILE A 635      13.883   1.955 -27.032  1.00  8.020          C  
ATOM  10233  CD1 ILE A 635      14.921   0.090 -29.347  1.00  8.020          C  
ATOM  10234  H   ILE A 635      16.393  -0.835 -25.087  1.00  6.900          H  
ATOM  10235  HA  ILE A 635      16.453   2.012 -25.934  1.00  6.860          H  
ATOM  10236  HB  ILE A 635      14.441  -0.037 -26.684  1.00  9.620          H  
ATOM  10237 1HG1 ILE A 635      16.148   1.612 -28.491  1.00  9.620          H  
ATOM  10238 2HG1 ILE A 635      16.515  -0.040 -28.027  1.00  9.620          H  
ATOM  10239 1HG2 ILE A 635      13.280   1.692 -27.833  1.00  9.620          H  
ATOM  10240 2HG2 ILE A 635      13.269   2.071 -26.136  1.00  9.620          H  
ATOM  10241 3HG2 ILE A 635      14.366   2.889 -27.263  1.00  9.620          H  
ATOM  10242 1HD1 ILE A 635      15.574  -0.030 -30.210  1.00  9.620          H  
ATOM  10243 2HD1 ILE A 635      14.528  -0.884 -29.064  1.00  9.620          H  
ATOM  10244 3HD1 ILE A 635      14.119   0.728 -29.612  1.00  9.620          H  
ATOM  10245  N   PRO A 636      14.877   2.812 -23.930  1.00  5.520          N  
ATOM  10246  CA  PRO A 636      14.110   3.337 -22.764  1.00  5.560          C  
ATOM  10247  C   PRO A 636      12.558   3.366 -22.877  1.00  5.760          C  
ATOM  10248  O   PRO A 636      12.010   3.342 -23.978  1.00  6.070          O  
ATOM  10249  CB  PRO A 636      14.657   4.765 -22.636  1.00  8.340          C  
ATOM  10250  CG  PRO A 636      15.077   5.153 -24.022  1.00  8.340          C  
ATOM  10251  CD  PRO A 636      15.631   3.889 -24.635  1.00  8.340          C  
ATOM  10252  HA  PRO A 636      14.398   2.755 -21.878  1.00  6.670          H  
ATOM  10253 1HB  PRO A 636      13.876   5.433 -22.231  1.00 10.010          H  
ATOM  10254 2HB  PRO A 636      15.492   4.782 -21.915  1.00 10.010          H  
ATOM  10255 1HG  PRO A 636      14.208   5.544 -24.578  1.00 10.010          H  
ATOM  10256 2HG  PRO A 636      15.817   5.968 -23.980  1.00 10.010          H  
ATOM  10257 1HD  PRO A 636      15.417   3.930 -25.691  1.00 10.010          H  
ATOM  10258 2HD  PRO A 636      16.711   3.802 -24.433  1.00 10.010          H  
ATOM  10259  N   ASP A 637      11.891   3.505 -21.701  1.00  5.820          N  
ATOM  10260  CA  ASP A 637      10.418   3.607 -21.486  1.00  5.920          C  
ATOM  10261  C   ASP A 637      10.000   4.839 -20.634  1.00  5.110          C  
ATOM  10262  O   ASP A 637      10.488   4.998 -19.510  1.00  5.120          O  
ATOM  10263  CB  ASP A 637       9.909   2.374 -20.708  1.00  8.250          C  
ATOM  10264  CG  ASP A 637       9.935   1.020 -21.445  1.00  8.250          C  
ATOM  10265  OD1 ASP A 637      10.972   0.359 -21.410  1.00  8.250          O  
ATOM  10266  OD2 ASP A 637       8.880   0.595 -21.909  1.00  8.250          O  
ATOM  10267  H   ASP A 637      12.456   3.515 -20.864  1.00  6.980          H  
ATOM  10268  HA  ASP A 637       9.923   3.670 -22.458  1.00  7.100          H  
ATOM  10269 1HB  ASP A 637      10.480   2.276 -19.784  1.00  9.900          H  
ATOM  10270 2HB  ASP A 637       8.870   2.566 -20.417  1.00  9.900          H  
ATOM  10271  N   ASP A 638       9.119   5.716 -21.156  1.00  4.690          N  
ATOM  10272  CA  ASP A 638       8.665   6.911 -20.406  1.00  4.050          C  
ATOM  10273  C   ASP A 638       7.190   7.292 -20.787  1.00  4.120          C  
ATOM  10274  O   ASP A 638       6.609   6.599 -21.620  1.00  4.590          O  
ATOM  10275  CB  ASP A 638       9.683   8.038 -20.709  1.00  5.930          C  
ATOM  10276  CG  ASP A 638       9.772   8.473 -22.230  1.00  5.930          C  
ATOM  10277  OD1 ASP A 638       8.898   8.161 -23.030  1.00  5.930          O  
ATOM  10278  OD2 ASP A 638      10.723   9.145 -22.593  1.00  5.930          O  
ATOM  10279  H   ASP A 638       8.756   5.561 -22.091  1.00  5.630          H  
ATOM  10280  HA  ASP A 638       8.694   6.679 -19.341  1.00  4.860          H  
ATOM  10281 1HB  ASP A 638       9.529   8.895 -20.105  1.00  7.110          H  
ATOM  10282 2HB  ASP A 638      10.670   7.669 -20.426  1.00  7.110          H  
ATOM  10283  N   LYS A 639       6.550   8.371 -20.215  1.00  3.970          N  
ATOM  10284  CA  LYS A 639       6.982   9.279 -19.142  1.00  4.020          C  
ATOM  10285  C   LYS A 639       5.918   9.482 -18.025  1.00  3.750          C  
ATOM  10286  O   LYS A 639       6.172   9.161 -16.864  1.00  3.830          O  
ATOM  10287  CB  LYS A 639       7.318  10.660 -19.734  1.00  5.610          C  
ATOM  10288  CG  LYS A 639       7.868  11.677 -18.738  1.00  5.610          C  
ATOM  10289  CD  LYS A 639       8.248  12.982 -19.445  1.00  5.610          C  
ATOM  10290  CE  LYS A 639       8.773  14.027 -18.461  1.00  5.610          C  
ATOM  10291  NZ  LYS A 639       9.152  15.302 -19.147  1.00  5.610          N  
ATOM  10292  H   LYS A 639       5.619   8.568 -20.558  1.00  4.760          H  
ATOM  10293  HA  LYS A 639       7.858   8.862 -18.653  1.00  4.820          H  
ATOM  10294 1HB  LYS A 639       8.026  10.561 -20.552  1.00  6.730          H  
ATOM  10295 2HB  LYS A 639       6.413  11.090 -20.160  1.00  6.730          H  
ATOM  10296 1HG  LYS A 639       7.118  11.896 -17.979  1.00  6.730          H  
ATOM  10297 2HG  LYS A 639       8.747  11.262 -18.246  1.00  6.730          H  
ATOM  10298 1HD  LYS A 639       9.018  12.776 -20.193  1.00  6.730          H  
ATOM  10299 2HD  LYS A 639       7.370  13.382 -19.952  1.00  6.730          H  
ATOM  10300 1HE  LYS A 639       8.000  14.239 -17.722  1.00  6.730          H  
ATOM  10301 2HE  LYS A 639       9.649  13.628 -17.949  1.00  6.730          H  
ATOM  10302 1HZ  LYS A 639       9.493  15.967 -18.465  1.00  6.730          H  
ATOM  10303 2HZ  LYS A 639       9.878  15.119 -19.827  1.00  6.730          H  
ATOM  10304 3HZ  LYS A 639       8.345  15.690 -19.616  1.00  6.730          H  
ATOM  10305  N   THR A 640       4.746  10.060 -18.368  1.00  3.570          N  
ATOM  10306  CA  THR A 640       3.692  10.366 -17.369  1.00  3.210          C  
ATOM  10307  C   THR A 640       2.250  10.281 -17.923  1.00  2.930          C  
ATOM  10308  O   THR A 640       2.053   9.828 -19.053  1.00  3.420          O  
ATOM  10309  CB  THR A 640       3.923  11.740 -16.723  1.00  4.640          C  
ATOM  10310  OG1 THR A 640       3.022  11.877 -15.613  1.00  4.640          O  
ATOM  10311  CG2 THR A 640       3.701  12.863 -17.737  1.00  4.640          C  
ATOM  10312  H   THR A 640       4.592  10.294 -19.341  1.00  4.280          H  
ATOM  10313  HA  THR A 640       3.771   9.629 -16.570  1.00  3.850          H  
ATOM  10314  HB  THR A 640       4.948  11.794 -16.352  1.00  5.570          H  
ATOM  10315  HG1 THR A 640       3.342  11.288 -14.910  1.00  5.570          H  
ATOM  10316 1HG2 THR A 640       3.876  13.823 -17.253  1.00  5.570          H  
ATOM  10317 2HG2 THR A 640       4.400  12.741 -18.565  1.00  5.570          H  
ATOM  10318 3HG2 THR A 640       2.687  12.843 -18.121  1.00  5.570          H  
ATOM  10319  N   TYR A 641       1.242  10.738 -17.139  1.00  2.220          N  
ATOM  10320  CA  TYR A 641      -0.171  10.608 -17.554  1.00  1.960          C  
ATOM  10321  C   TYR A 641      -1.144  11.697 -16.993  1.00  2.050          C  
ATOM  10322  O   TYR A 641      -0.821  12.350 -15.992  1.00  2.180          O  
ATOM  10323  CB  TYR A 641      -0.620   9.208 -17.118  1.00  2.850          C  
ATOM  10324  CG  TYR A 641      -0.629   8.984 -15.604  1.00  2.850          C  
ATOM  10325  CD1 TYR A 641      -1.804   9.100 -14.883  1.00  2.850          C  
ATOM  10326  CD2 TYR A 641       0.545   8.677 -14.935  1.00  2.850          C  
ATOM  10327  CE1 TYR A 641      -1.806   8.887 -13.526  1.00  2.850          C  
ATOM  10328  CE2 TYR A 641       0.545   8.469 -13.588  1.00  2.850          C  
ATOM  10329  CZ  TYR A 641      -0.625   8.569 -12.880  1.00  2.850          C  
ATOM  10330  OH  TYR A 641      -0.626   8.356 -11.521  1.00  2.850          O  
ATOM  10331  H   TYR A 641       1.496  11.163 -16.252  1.00  2.660          H  
ATOM  10332  HA  TYR A 641      -0.174  10.660 -18.635  1.00  2.350          H  
ATOM  10333 1HB  TYR A 641      -1.602   8.975 -17.487  1.00  3.420          H  
ATOM  10334 2HB  TYR A 641       0.046   8.491 -17.556  1.00  3.420          H  
ATOM  10335  HD1 TYR A 641      -2.726   9.346 -15.377  1.00  3.420          H  
ATOM  10336  HD2 TYR A 641       1.476   8.595 -15.470  1.00  3.420          H  
ATOM  10337  HE1 TYR A 641      -2.730   8.970 -12.961  1.00  3.420          H  
ATOM  10338  HE2 TYR A 641       1.477   8.222 -13.080  1.00  3.420          H  
ATOM  10339  HH  TYR A 641      -1.512   8.491 -11.182  1.00  3.420          H  
ATOM  10340  N   PRO A 642      -2.320  11.934 -17.674  1.00  2.020          N  
ATOM  10341  CA  PRO A 642      -3.427  12.837 -17.328  1.00  2.110          C  
ATOM  10342  C   PRO A 642      -4.513  12.421 -16.319  1.00  1.930          C  
ATOM  10343  O   PRO A 642      -5.333  13.253 -15.945  1.00  1.960          O  
ATOM  10344  CB  PRO A 642      -4.112  13.019 -18.683  1.00  3.170          C  
ATOM  10345  CG  PRO A 642      -3.880  11.740 -19.397  1.00  3.170          C  
ATOM  10346  CD  PRO A 642      -2.507  11.331 -18.993  1.00  3.170          C  
ATOM  10347  HA  PRO A 642      -2.992  13.793 -17.043  1.00  2.530          H  
ATOM  10348 1HB  PRO A 642      -5.179  13.235 -18.531  1.00  3.800          H  
ATOM  10349 2HB  PRO A 642      -3.682  13.884 -19.212  1.00  3.800          H  
ATOM  10350 1HG  PRO A 642      -4.634  10.988 -19.139  1.00  3.800          H  
ATOM  10351 2HG  PRO A 642      -3.969  11.905 -20.478  1.00  3.800          H  
ATOM  10352 1HD  PRO A 642      -2.438  10.249 -19.020  1.00  3.800          H  
ATOM  10353 2HD  PRO A 642      -1.836  11.810 -19.652  1.00  3.800          H  
ATOM  10354  N   TRP A 643      -4.631  11.149 -15.980  1.00  1.770          N  
ATOM  10355  CA  TRP A 643      -5.718  10.725 -15.094  1.00  1.570          C  
ATOM  10356  C   TRP A 643      -5.424  10.988 -13.613  1.00  1.360          C  
ATOM  10357  O   TRP A 643      -4.288  10.829 -13.171  1.00  1.430          O  
ATOM  10358  CB  TRP A 643      -6.034   9.251 -15.302  1.00  2.280          C  
ATOM  10359  CG  TRP A 643      -6.664   8.893 -16.606  1.00  2.280          C  
ATOM  10360  CD1 TRP A 643      -6.883   9.714 -17.673  1.00  2.280          C  
ATOM  10361  CD2 TRP A 643      -7.178   7.585 -16.997  1.00  2.280          C  
ATOM  10362  NE1 TRP A 643      -7.480   9.020 -18.684  1.00  2.280          N  
ATOM  10363  CE2 TRP A 643      -7.664   7.713 -18.285  1.00  2.280          C  
ATOM  10364  CE3 TRP A 643      -7.253   6.333 -16.361  1.00  2.280          C  
ATOM  10365  CZ2 TRP A 643      -8.215   6.641 -18.963  1.00  2.280          C  
ATOM  10366  CZ3 TRP A 643      -7.801   5.270 -17.036  1.00  2.280          C  
ATOM  10367  CH2 TRP A 643      -8.271   5.409 -18.300  1.00  2.280          C  
ATOM  10368  H   TRP A 643      -3.984  10.448 -16.308  1.00  2.120          H  
ATOM  10369  HA  TRP A 643      -6.610  11.297 -15.352  1.00  1.880          H  
ATOM  10370 1HB  TRP A 643      -5.147   8.652 -15.144  1.00  2.730          H  
ATOM  10371 2HB  TRP A 643      -6.746   8.995 -14.578  1.00  2.730          H  
ATOM  10372  HD1 TRP A 643      -6.623  10.770 -17.725  1.00  2.730          H  
ATOM  10373  HE1 TRP A 643      -7.737   9.397 -19.585  1.00  2.730          H  
ATOM  10374  HE3 TRP A 643      -6.876   6.196 -15.369  1.00  2.730          H  
ATOM  10375  HZ2 TRP A 643      -8.589   6.740 -19.974  1.00  2.730          H  
ATOM  10376  HZ3 TRP A 643      -7.841   4.317 -16.530  1.00  2.730          H  
ATOM  10377  HH2 TRP A 643      -8.694   4.544 -18.804  1.00  2.730          H  
ATOM  10378  N   VAL A 644      -6.438  11.339 -12.820  1.00  1.170          N  
ATOM  10379  CA  VAL A 644      -6.217  11.480 -11.383  1.00  1.020          C  
ATOM  10380  C   VAL A 644      -6.668  10.223 -10.644  1.00  0.860          C  
ATOM  10381  O   VAL A 644      -7.824   9.814 -10.757  1.00  0.900          O  
ATOM  10382  CB  VAL A 644      -6.997  12.696 -10.852  1.00  1.490          C  
ATOM  10383  CG1 VAL A 644      -6.824  12.837  -9.338  1.00  1.490          C  
ATOM  10384  CG2 VAL A 644      -6.544  13.926 -11.578  1.00  1.490          C  
ATOM  10385  H   VAL A 644      -7.381  11.520 -13.183  1.00  1.400          H  
ATOM  10386  HA  VAL A 644      -5.155  11.635 -11.196  1.00  1.220          H  
ATOM  10387  HB  VAL A 644      -8.034  12.553 -11.048  1.00  1.790          H  
ATOM  10388 1HG1 VAL A 644      -7.398  13.693  -8.983  1.00  1.790          H  
ATOM  10389 2HG1 VAL A 644      -7.184  11.943  -8.844  1.00  1.790          H  
ATOM  10390 3HG1 VAL A 644      -5.771  12.984  -9.102  1.00  1.790          H  
ATOM  10391 1HG2 VAL A 644      -7.121  14.779 -11.227  1.00  1.790          H  
ATOM  10392 2HG2 VAL A 644      -5.486  14.095 -11.394  1.00  1.790          H  
ATOM  10393 3HG2 VAL A 644      -6.713  13.784 -12.640  1.00  1.790          H  
ATOM  10394  N   LYS A 645      -5.772   9.601  -9.877  1.00  0.810          N  
ATOM  10395  CA  LYS A 645      -6.173   8.386  -9.165  1.00  0.710          C  
ATOM  10396  C   LYS A 645      -6.371   8.654  -7.677  1.00  0.690          C  
ATOM  10397  O   LYS A 645      -5.414   9.021  -6.980  1.00  0.740          O  
ATOM  10398  CB  LYS A 645      -5.122   7.283  -9.307  1.00  1.030          C  
ATOM  10399  CG  LYS A 645      -5.560   5.937  -8.715  1.00  1.030          C  
ATOM  10400  CD  LYS A 645      -4.594   4.786  -9.064  1.00  1.030          C  
ATOM  10401  CE  LYS A 645      -3.329   4.812  -8.216  1.00  1.030          C  
ATOM  10402  NZ  LYS A 645      -2.447   3.629  -8.485  1.00  1.030          N  
ATOM  10403  H   LYS A 645      -4.831   9.964  -9.801  1.00  0.970          H  
ATOM  10404  HA  LYS A 645      -7.124   8.028  -9.568  1.00  0.850          H  
ATOM  10405 1HB  LYS A 645      -4.848   7.157 -10.321  1.00  1.240          H  
ATOM  10406 2HB  LYS A 645      -4.223   7.594  -8.774  1.00  1.240          H  
ATOM  10407 1HG  LYS A 645      -5.644   6.024  -7.632  1.00  1.240          H  
ATOM  10408 2HG  LYS A 645      -6.543   5.693  -9.119  1.00  1.240          H  
ATOM  10409 1HD  LYS A 645      -5.097   3.828  -8.931  1.00  1.240          H  
ATOM  10410 2HD  LYS A 645      -4.303   4.870 -10.103  1.00  1.240          H  
ATOM  10411 1HE  LYS A 645      -2.770   5.717  -8.432  1.00  1.240          H  
ATOM  10412 2HE  LYS A 645      -3.611   4.809  -7.163  1.00  1.240          H  
ATOM  10413 1HZ  LYS A 645      -1.624   3.687  -7.903  1.00  1.240          H  
ATOM  10414 2HZ  LYS A 645      -2.939   2.768  -8.279  1.00  1.240          H  
ATOM  10415 3HZ  LYS A 645      -2.170   3.627  -9.455  1.00  1.240          H  
ATOM  10416  N   GLU A 646      -7.590   8.419  -7.189  1.00  0.640          N  
ATOM  10417  CA  GLU A 646      -7.921   8.610  -5.777  1.00  0.640          C  
ATOM  10418  C   GLU A 646      -8.336   7.253  -5.184  1.00  0.620          C  
ATOM  10419  O   GLU A 646      -8.845   6.377  -5.895  1.00  0.650          O  
ATOM  10420  CB  GLU A 646      -9.027   9.657  -5.609  1.00  0.900          C  
ATOM  10421  CG  GLU A 646      -8.680  11.080  -6.088  1.00  0.900          C  
ATOM  10422  CD  GLU A 646      -9.832  12.064  -5.933  1.00  0.900          C  
ATOM  10423  OE1 GLU A 646     -10.957  11.624  -5.928  1.00  0.900          O  
ATOM  10424  OE2 GLU A 646      -9.594  13.249  -5.862  1.00  0.900          O  
ATOM  10425  H   GLU A 646      -8.339   8.123  -7.827  1.00  0.770          H  
ATOM  10426  HA  GLU A 646      -7.040   8.961  -5.241  1.00  0.770          H  
ATOM  10427 1HB  GLU A 646      -9.948   9.322  -6.097  1.00  1.080          H  
ATOM  10428 2HB  GLU A 646      -9.211   9.760  -4.552  1.00  1.080          H  
ATOM  10429 1HG  GLU A 646      -7.821  11.449  -5.528  1.00  1.080          H  
ATOM  10430 2HG  GLU A 646      -8.405  11.023  -7.132  1.00  1.080          H  
ATOM  10431  N   THR A 647      -8.111   7.049  -3.887  1.00  0.620          N  
ATOM  10432  CA  THR A 647      -8.414   5.726  -3.302  1.00  0.610          C  
ATOM  10433  C   THR A 647      -9.470   5.740  -2.215  1.00  0.600          C  
ATOM  10434  O   THR A 647      -9.479   6.588  -1.330  1.00  0.650          O  
ATOM  10435  CB  THR A 647      -7.123   5.047  -2.750  1.00  0.860          C  
ATOM  10436  OG1 THR A 647      -6.182   4.883  -3.817  1.00  0.860          O  
ATOM  10437  CG2 THR A 647      -7.438   3.646  -2.181  1.00  0.860          C  
ATOM  10438  H   THR A 647      -7.744   7.823  -3.321  1.00  0.740          H  
ATOM  10439  HA  THR A 647      -8.799   5.083  -4.090  1.00  0.730          H  
ATOM  10440  HB  THR A 647      -6.680   5.656  -1.980  1.00  1.030          H  
ATOM  10441  HG1 THR A 647      -5.835   5.747  -4.053  1.00  1.030          H  
ATOM  10442 1HG2 THR A 647      -6.512   3.193  -1.833  1.00  1.030          H  
ATOM  10443 2HG2 THR A 647      -8.131   3.708  -1.348  1.00  1.030          H  
ATOM  10444 3HG2 THR A 647      -7.870   3.021  -2.966  1.00  1.030          H  
ATOM  10445  N   VAL A 648     -10.384   4.785  -2.276  1.00  0.580          N  
ATOM  10446  CA  VAL A 648     -11.406   4.688  -1.242  1.00  0.560          C  
ATOM  10447  C   VAL A 648     -11.293   3.410  -0.415  1.00  0.540          C  
ATOM  10448  O   VAL A 648     -11.118   2.303  -0.945  1.00  0.540          O  
ATOM  10449  CB  VAL A 648     -12.831   4.831  -1.833  1.00  0.790          C  
ATOM  10450  CG1 VAL A 648     -13.859   4.613  -0.777  1.00  0.790          C  
ATOM  10451  CG2 VAL A 648     -13.016   6.175  -2.361  1.00  0.790          C  
ATOM  10452  H   VAL A 648     -10.336   4.098  -3.040  1.00  0.700          H  
ATOM  10453  HA  VAL A 648     -11.277   5.521  -0.553  1.00  0.670          H  
ATOM  10454  HB  VAL A 648     -12.974   4.139  -2.613  1.00  0.950          H  
ATOM  10455 1HG1 VAL A 648     -14.846   4.727  -1.205  1.00  0.950          H  
ATOM  10456 2HG1 VAL A 648     -13.780   3.607  -0.368  1.00  0.950          H  
ATOM  10457 3HG1 VAL A 648     -13.731   5.344   0.030  1.00  0.950          H  
ATOM  10458 1HG2 VAL A 648     -14.022   6.273  -2.763  1.00  0.950          H  
ATOM  10459 2HG2 VAL A 648     -12.881   6.887  -1.552  1.00  0.950          H  
ATOM  10460 3HG2 VAL A 648     -12.285   6.351  -3.147  1.00  0.950          H  
ATOM  10461  N   GLU A 649     -11.310   3.605   0.909  1.00  0.560          N  
ATOM  10462  CA  GLU A 649     -11.292   2.506   1.876  1.00  0.580          C  
ATOM  10463  C   GLU A 649     -12.665   2.345   2.486  1.00  0.570          C  
ATOM  10464  O   GLU A 649     -13.056   3.152   3.316  1.00  0.680          O  
ATOM  10465  CB  GLU A 649     -10.275   2.748   3.001  1.00  0.800          C  
ATOM  10466  CG  GLU A 649     -10.244   1.632   4.086  1.00  0.800          C  
ATOM  10467  CD  GLU A 649      -9.195   1.845   5.160  1.00  0.800          C  
ATOM  10468  OE1 GLU A 649      -8.245   2.557   4.911  1.00  0.800          O  
ATOM  10469  OE2 GLU A 649      -9.313   1.264   6.213  1.00  0.800          O  
ATOM  10470  H   GLU A 649     -11.402   4.576   1.242  1.00  0.670          H  
ATOM  10471  HA  GLU A 649     -11.043   1.578   1.362  1.00  0.700          H  
ATOM  10472 1HB  GLU A 649      -9.275   2.833   2.571  1.00  0.960          H  
ATOM  10473 2HB  GLU A 649     -10.498   3.691   3.498  1.00  0.960          H  
ATOM  10474 1HG  GLU A 649     -11.219   1.570   4.571  1.00  0.960          H  
ATOM  10475 2HG  GLU A 649     -10.060   0.672   3.594  1.00  0.960          H  
ATOM  10476  N   ILE A 650     -13.355   1.268   2.143  1.00  0.510          N  
ATOM  10477  CA  ILE A 650     -14.714   1.051   2.631  1.00  0.500          C  
ATOM  10478  C   ILE A 650     -14.620   0.106   3.797  1.00  0.490          C  
ATOM  10479  O   ILE A 650     -14.060  -0.975   3.646  1.00  0.500          O  
ATOM  10480  CB  ILE A 650     -15.576   0.309   1.601  1.00  0.700          C  
ATOM  10481  CG1 ILE A 650     -15.603   1.056   0.282  1.00  0.700          C  
ATOM  10482  CG2 ILE A 650     -17.005   0.124   2.158  1.00  0.700          C  
ATOM  10483  CD1 ILE A 650     -16.133   0.273  -0.840  1.00  0.700          C  
ATOM  10484  H   ILE A 650     -12.935   0.617   1.472  1.00  0.610          H  
ATOM  10485  HA  ILE A 650     -15.165   1.989   2.954  1.00  0.600          H  
ATOM  10486  HB  ILE A 650     -15.167  -0.628   1.443  1.00  0.840          H  
ATOM  10487 1HG1 ILE A 650     -16.199   1.932   0.370  1.00  0.840          H  
ATOM  10488 2HG1 ILE A 650     -14.587   1.343   0.024  1.00  0.840          H  
ATOM  10489 1HG2 ILE A 650     -17.610  -0.428   1.457  1.00  0.840          H  
ATOM  10490 2HG2 ILE A 650     -16.972  -0.424   3.086  1.00  0.840          H  
ATOM  10491 3HG2 ILE A 650     -17.449   1.102   2.340  1.00  0.840          H  
ATOM  10492 1HD1 ILE A 650     -16.066   0.864  -1.726  1.00  0.840          H  
ATOM  10493 2HD1 ILE A 650     -15.542  -0.611  -0.980  1.00  0.840          H  
ATOM  10494 3HD1 ILE A 650     -17.156  -0.005  -0.665  1.00  0.840          H  
ATOM  10495  N   SER A 651     -15.136   0.469   4.957  1.00  0.500          N  
ATOM  10496  CA  SER A 651     -15.022  -0.443   6.080  1.00  0.500          C  
ATOM  10497  C   SER A 651     -16.383  -0.805   6.657  1.00  0.470          C  
ATOM  10498  O   SER A 651     -17.120   0.042   7.196  1.00  0.460          O  
ATOM  10499  CB  SER A 651     -14.127   0.147   7.119  1.00  0.700          C  
ATOM  10500  OG  SER A 651     -14.011  -0.694   8.209  1.00  0.700          O  
ATOM  10501  H   SER A 651     -15.567   1.389   5.079  1.00  0.600          H  
ATOM  10502  HA  SER A 651     -14.565  -1.367   5.739  1.00  0.600          H  
ATOM  10503 1HB  SER A 651     -13.144   0.333   6.685  1.00  0.840          H  
ATOM  10504 2HB  SER A 651     -14.544   1.100   7.428  1.00  0.840          H  
ATOM  10505  HG  SER A 651     -13.387  -0.264   8.808  1.00  0.840          H  
ATOM  10506  N   VAL A 652     -16.711  -2.092   6.482  1.00  0.480          N  
ATOM  10507  CA  VAL A 652     -17.973  -2.720   6.876  1.00  0.480          C  
ATOM  10508  C   VAL A 652     -17.819  -3.501   8.191  1.00  0.460          C  
ATOM  10509  O   VAL A 652     -16.935  -4.350   8.348  1.00  0.470          O  
ATOM  10510  CB  VAL A 652     -18.496  -3.612   5.713  1.00  0.670          C  
ATOM  10511  CG1 VAL A 652     -19.754  -4.379   6.078  1.00  0.670          C  
ATOM  10512  CG2 VAL A 652     -18.822  -2.713   4.515  1.00  0.670          C  
ATOM  10513  H   VAL A 652     -15.989  -2.671   6.035  1.00  0.580          H  
ATOM  10514  HA  VAL A 652     -18.698  -1.932   7.039  1.00  0.580          H  
ATOM  10515  HB  VAL A 652     -17.738  -4.324   5.461  1.00  0.810          H  
ATOM  10516 1HG1 VAL A 652     -20.075  -4.979   5.234  1.00  0.810          H  
ATOM  10517 2HG1 VAL A 652     -19.548  -5.024   6.899  1.00  0.810          H  
ATOM  10518 3HG1 VAL A 652     -20.529  -3.689   6.346  1.00  0.810          H  
ATOM  10519 1HG2 VAL A 652     -19.177  -3.320   3.678  1.00  0.810          H  
ATOM  10520 2HG2 VAL A 652     -19.604  -2.008   4.799  1.00  0.810          H  
ATOM  10521 3HG2 VAL A 652     -17.936  -2.175   4.219  1.00  0.810          H  
ATOM  10522  N   CYS A 653     -18.696  -3.209   9.149  1.00  0.520          N  
ATOM  10523  CA  CYS A 653     -18.628  -3.809  10.493  1.00  0.550          C  
ATOM  10524  C   CYS A 653     -19.728  -4.837  10.733  1.00  0.540          C  
ATOM  10525  O   CYS A 653     -20.113  -5.119  11.865  1.00  0.800          O  
ATOM  10526  CB  CYS A 653     -18.707  -2.723  11.550  1.00  0.760          C  
ATOM  10527  SG  CYS A 653     -20.246  -1.818  11.529  1.00  0.760          S  
ATOM  10528  H   CYS A 653     -19.429  -2.531   8.915  1.00  0.620          H  
ATOM  10529  HA  CYS A 653     -17.669  -4.313  10.597  1.00  0.660          H  
ATOM  10530 1HB  CYS A 653     -18.585  -3.159  12.528  1.00  0.910          H  
ATOM  10531 2HB  CYS A 653     -17.899  -2.016  11.395  1.00  0.910          H  
ATOM  10532  HG  CYS A 653     -21.009  -2.890  11.807  1.00  0.910          H  
ATOM  10533  N   SER A 654     -20.243  -5.342   9.648  1.00  0.470          N  
ATOM  10534  CA  SER A 654     -21.263  -6.366   9.564  1.00  0.430          C  
ATOM  10535  C   SER A 654     -20.772  -7.347   8.501  1.00  0.420          C  
ATOM  10536  O   SER A 654     -19.656  -7.170   8.012  1.00  0.460          O  
ATOM  10537  CB  SER A 654     -22.604  -5.770   9.164  1.00  0.620          C  
ATOM  10538  OG  SER A 654     -23.138  -4.900  10.113  1.00  0.620          O  
ATOM  10539  H   SER A 654     -19.873  -4.983   8.786  1.00  0.560          H  
ATOM  10540  HA  SER A 654     -21.335  -6.858  10.536  1.00  0.520          H  
ATOM  10541 1HB  SER A 654     -22.478  -5.238   8.223  1.00  0.740          H  
ATOM  10542 2HB  SER A 654     -23.308  -6.532   8.978  1.00  0.740          H  
ATOM  10543  HG  SER A 654     -24.080  -4.801   9.825  1.00  0.740          H  
ATOM  10544  N   PRO A 655     -21.420  -8.505   8.281  1.00  0.410          N  
ATOM  10545  CA  PRO A 655     -21.122  -9.407   7.202  1.00  0.420          C  
ATOM  10546  C   PRO A 655     -21.462  -8.735   5.871  1.00  0.410          C  
ATOM  10547  O   PRO A 655     -22.245  -7.776   5.849  1.00  0.410          O  
ATOM  10548  CB  PRO A 655     -21.972 -10.638   7.525  1.00  0.630          C  
ATOM  10549  CG  PRO A 655     -22.323 -10.489   8.986  1.00  0.630          C  
ATOM  10550  CD  PRO A 655     -22.464  -9.018   9.178  1.00  0.630          C  
ATOM  10551  HA  PRO A 655     -20.052  -9.611   7.245  1.00  0.500          H  
ATOM  10552 1HB  PRO A 655     -22.780 -10.692   6.872  1.00  0.760          H  
ATOM  10553 2HB  PRO A 655     -21.401 -11.544   7.320  1.00  0.760          H  
ATOM  10554 1HG  PRO A 655     -23.234 -11.050   9.238  1.00  0.760          H  
ATOM  10555 2HG  PRO A 655     -21.516 -10.898   9.584  1.00  0.760          H  
ATOM  10556 1HD  PRO A 655     -23.445  -8.723   8.799  1.00  0.760          H  
ATOM  10557 2HD  PRO A 655     -22.322  -8.749  10.211  1.00  0.760          H  
ATOM  10558  N   PHE A 656     -20.847  -9.201   4.786  1.00  0.410          N  
ATOM  10559  CA  PHE A 656     -21.075  -8.671   3.441  1.00  0.410          C  
ATOM  10560  C   PHE A 656     -21.380  -9.702   2.357  1.00  0.430          C  
ATOM  10561  O   PHE A 656     -20.762 -10.772   2.303  1.00  0.430          O  
ATOM  10562  CB  PHE A 656     -19.835  -7.917   2.999  1.00  0.570          C  
ATOM  10563  CG  PHE A 656     -19.880  -7.484   1.600  1.00  0.570          C  
ATOM  10564  CD1 PHE A 656     -20.511  -6.324   1.237  1.00  0.570          C  
ATOM  10565  CD2 PHE A 656     -19.272  -8.261   0.616  1.00  0.570          C  
ATOM  10566  CE1 PHE A 656     -20.538  -5.954  -0.063  1.00  0.570          C  
ATOM  10567  CE2 PHE A 656     -19.307  -7.880  -0.684  1.00  0.570          C  
ATOM  10568  CZ  PHE A 656     -19.944  -6.726  -1.018  1.00  0.570          C  
ATOM  10569  H   PHE A 656     -20.192  -9.970   4.923  1.00  0.490          H  
ATOM  10570  HA  PHE A 656     -21.916  -7.978   3.490  1.00  0.490          H  
ATOM  10571 1HB  PHE A 656     -19.705  -7.042   3.627  1.00  0.690          H  
ATOM  10572 2HB  PHE A 656     -18.966  -8.557   3.126  1.00  0.690          H  
ATOM  10573  HD1 PHE A 656     -20.998  -5.697   1.994  1.00  0.690          H  
ATOM  10574  HD2 PHE A 656     -18.768  -9.187   0.895  1.00  0.690          H  
ATOM  10575  HE1 PHE A 656     -21.038  -5.046  -0.344  1.00  0.690          H  
ATOM  10576  HE2 PHE A 656     -18.825  -8.487  -1.456  1.00  0.690          H  
ATOM  10577  HZ  PHE A 656     -19.978  -6.414  -2.048  1.00  0.690          H  
ATOM  10578  N   ILE A 657     -22.349  -9.387   1.491  1.00  0.440          N  
ATOM  10579  CA  ILE A 657     -22.606 -10.286   0.378  1.00  0.450          C  
ATOM  10580  C   ILE A 657     -23.004  -9.644  -0.945  1.00  0.460          C  
ATOM  10581  O   ILE A 657     -23.990  -8.912  -1.053  1.00  0.470          O  
ATOM  10582  CB  ILE A 657     -23.698 -11.320   0.786  1.00  0.630          C  
ATOM  10583  CG1 ILE A 657     -23.932 -12.353  -0.334  1.00  0.630          C  
ATOM  10584  CG2 ILE A 657     -25.016 -10.631   1.217  1.00  0.630          C  
ATOM  10585  CD1 ILE A 657     -24.703 -13.616   0.080  1.00  0.630          C  
ATOM  10586  H   ILE A 657     -22.857  -8.517   1.600  1.00  0.530          H  
ATOM  10587  HA  ILE A 657     -21.689 -10.835   0.194  1.00  0.540          H  
ATOM  10588  HB  ILE A 657     -23.339 -11.854   1.584  1.00  0.750          H  
ATOM  10589 1HG1 ILE A 657     -24.473 -11.881  -1.133  1.00  0.750          H  
ATOM  10590 2HG1 ILE A 657     -22.986 -12.661  -0.694  1.00  0.750          H  
ATOM  10591 1HG2 ILE A 657     -25.708 -11.382   1.534  1.00  0.750          H  
ATOM  10592 2HG2 ILE A 657     -24.827  -9.950   2.049  1.00  0.750          H  
ATOM  10593 3HG2 ILE A 657     -25.456 -10.081   0.406  1.00  0.750          H  
ATOM  10594 1HD1 ILE A 657     -24.793 -14.282  -0.780  1.00  0.750          H  
ATOM  10595 2HD1 ILE A 657     -24.165 -14.121   0.865  1.00  0.750          H  
ATOM  10596 3HD1 ILE A 657     -25.691 -13.359   0.431  1.00  0.750          H  
ATOM  10597  N   THR A 658     -22.339 -10.082  -1.997  1.00  0.450          N  
ATOM  10598  CA  THR A 658     -22.754  -9.762  -3.352  1.00  0.460          C  
ATOM  10599  C   THR A 658     -23.243 -11.074  -3.891  1.00  0.480          C  
ATOM  10600  O   THR A 658     -22.456 -11.892  -4.355  1.00  0.480          O  
ATOM  10601  CB  THR A 658     -21.610  -9.223  -4.223  1.00  0.640          C  
ATOM  10602  OG1 THR A 658     -21.096  -8.034  -3.647  1.00  0.640          O  
ATOM  10603  CG2 THR A 658     -22.103  -8.946  -5.614  1.00  0.640          C  
ATOM  10604  H   THR A 658     -21.515 -10.645  -1.843  1.00  0.540          H  
ATOM  10605  HA  THR A 658     -23.577  -9.048  -3.344  1.00  0.550          H  
ATOM  10606  HB  THR A 658     -20.810  -9.960  -4.267  1.00  0.770          H  
ATOM  10607  HG1 THR A 658     -20.549  -8.281  -2.896  1.00  0.770          H  
ATOM  10608 1HG2 THR A 658     -21.275  -8.576  -6.203  1.00  0.770          H  
ATOM  10609 2HG2 THR A 658     -22.485  -9.864  -6.067  1.00  0.770          H  
ATOM  10610 3HG2 THR A 658     -22.895  -8.201  -5.579  1.00  0.770          H  
ATOM  10611  N   LYS A 659     -24.542 -11.289  -3.829  1.00  0.500          N  
ATOM  10612  CA  LYS A 659     -25.078 -12.608  -4.123  1.00  0.520          C  
ATOM  10613  C   LYS A 659     -24.739 -13.161  -5.489  1.00  0.540          C  
ATOM  10614  O   LYS A 659     -24.947 -12.504  -6.513  1.00  0.560          O  
ATOM  10615  CB  LYS A 659     -26.601 -12.607  -3.962  1.00  0.720          C  
ATOM  10616  CG  LYS A 659     -27.088 -12.484  -2.521  1.00  0.720          C  
ATOM  10617  CD  LYS A 659     -28.603 -12.570  -2.429  1.00  0.720          C  
ATOM  10618  CE  LYS A 659     -29.097 -12.486  -0.985  1.00  0.720          C  
ATOM  10619  NZ  LYS A 659     -30.591 -12.586  -0.917  1.00  0.720          N  
ATOM  10620  H   LYS A 659     -25.145 -10.548  -3.501  1.00  0.600          H  
ATOM  10621  HA  LYS A 659     -24.661 -13.303  -3.392  1.00  0.620          H  
ATOM  10622 1HB  LYS A 659     -27.011 -11.763  -4.513  1.00  0.860          H  
ATOM  10623 2HB  LYS A 659     -27.018 -13.503  -4.405  1.00  0.860          H  
ATOM  10624 1HG  LYS A 659     -26.668 -13.295  -1.948  1.00  0.860          H  
ATOM  10625 2HG  LYS A 659     -26.754 -11.541  -2.093  1.00  0.860          H  
ATOM  10626 1HD  LYS A 659     -29.047 -11.757  -3.004  1.00  0.860          H  
ATOM  10627 2HD  LYS A 659     -28.938 -13.515  -2.857  1.00  0.860          H  
ATOM  10628 1HE  LYS A 659     -28.658 -13.302  -0.406  1.00  0.860          H  
ATOM  10629 2HE  LYS A 659     -28.783 -11.535  -0.546  1.00  0.860          H  
ATOM  10630 1HZ  LYS A 659     -30.890 -12.531   0.046  1.00  0.860          H  
ATOM  10631 2HZ  LYS A 659     -31.009 -11.829  -1.442  1.00  0.860          H  
ATOM  10632 3HZ  LYS A 659     -30.889 -13.467  -1.310  1.00  0.860          H  
ATOM  10633  N   ASP A 660     -24.308 -14.426  -5.486  1.00  0.560          N  
ATOM  10634  CA  ASP A 660     -24.021 -15.201  -6.679  1.00  0.600          C  
ATOM  10635  C   ASP A 660     -24.837 -16.520  -6.674  1.00  0.680          C  
ATOM  10636  O   ASP A 660     -24.492 -17.477  -5.948  1.00  0.710          O  
ATOM  10637  CB  ASP A 660     -22.525 -15.496  -6.798  1.00  0.820          C  
ATOM  10638  CG  ASP A 660     -22.163 -16.252  -8.091  1.00  0.820          C  
ATOM  10639  OD1 ASP A 660     -23.041 -16.901  -8.680  1.00  0.820          O  
ATOM  10640  OD2 ASP A 660     -21.015 -16.222  -8.471  1.00  0.820          O  
ATOM  10641  H   ASP A 660     -24.084 -14.838  -4.585  1.00  0.670          H  
ATOM  10642  HA  ASP A 660     -24.261 -14.598  -7.549  1.00  0.720          H  
ATOM  10643 1HB  ASP A 660     -21.976 -14.558  -6.765  1.00  0.990          H  
ATOM  10644 2HB  ASP A 660     -22.200 -16.085  -5.937  1.00  0.990          H  
ATOM  10645  N   PRO A 661     -26.017 -16.509  -7.351  1.00  0.790          N  
ATOM  10646  CA  PRO A 661     -26.979 -17.584  -7.544  1.00  0.880          C  
ATOM  10647  C   PRO A 661     -26.451 -18.783  -8.320  1.00  0.860          C  
ATOM  10648  O   PRO A 661     -27.108 -19.813  -8.353  1.00  0.950          O  
ATOM  10649  CB  PRO A 661     -28.108 -16.914  -8.347  1.00  1.320          C  
ATOM  10650  CG  PRO A 661     -27.989 -15.464  -8.052  1.00  1.320          C  
ATOM  10651  CD  PRO A 661     -26.523 -15.219  -7.915  1.00  1.320          C  
ATOM  10652  HA  PRO A 661     -27.349 -17.910  -6.557  1.00  1.060          H  
ATOM  10653 1HB  PRO A 661     -27.981 -17.142  -9.417  1.00  1.580          H  
ATOM  10654 2HB  PRO A 661     -29.078 -17.332  -8.043  1.00  1.580          H  
ATOM  10655 1HG  PRO A 661     -28.443 -14.869  -8.862  1.00  1.580          H  
ATOM  10656 2HG  PRO A 661     -28.540 -15.223  -7.131  1.00  1.580          H  
ATOM  10657 1HD  PRO A 661     -26.069 -15.006  -8.900  1.00  1.580          H  
ATOM  10658 2HD  PRO A 661     -26.430 -14.392  -7.222  1.00  1.580          H  
ATOM  10659  N   VAL A 662     -25.328 -18.633  -9.029  1.00  0.820          N  
ATOM  10660  CA  VAL A 662     -24.818 -19.752  -9.806  1.00  0.820          C  
ATOM  10661  C   VAL A 662     -23.823 -20.520  -8.963  1.00  0.770          C  
ATOM  10662  O   VAL A 662     -23.834 -21.748  -8.960  1.00  0.820          O  
ATOM  10663  CB  VAL A 662     -24.232 -19.309 -11.155  1.00  1.150          C  
ATOM  10664  CG1 VAL A 662     -23.614 -20.525 -11.894  1.00  1.150          C  
ATOM  10665  CG2 VAL A 662     -25.360 -18.697 -12.004  1.00  1.150          C  
ATOM  10666  H   VAL A 662     -24.755 -17.776  -8.977  1.00  0.980          H  
ATOM  10667  HA  VAL A 662     -25.653 -20.419 -10.032  1.00  0.980          H  
ATOM  10668  HB  VAL A 662     -23.440 -18.570 -10.986  1.00  1.380          H  
ATOM  10669 1HG1 VAL A 662     -23.208 -20.203 -12.852  1.00  1.380          H  
ATOM  10670 2HG1 VAL A 662     -22.814 -20.963 -11.301  1.00  1.380          H  
ATOM  10671 3HG1 VAL A 662     -24.388 -21.268 -12.062  1.00  1.380          H  
ATOM  10672 1HG2 VAL A 662     -24.962 -18.377 -12.966  1.00  1.380          H  
ATOM  10673 2HG2 VAL A 662     -26.137 -19.447 -12.161  1.00  1.380          H  
ATOM  10674 3HG2 VAL A 662     -25.785 -17.839 -11.483  1.00  1.380          H  
ATOM  10675  N   ASN A 663     -22.947 -19.832  -8.232  1.00  0.720          N  
ATOM  10676  CA  ASN A 663     -21.998 -20.585  -7.407  1.00  0.720          C  
ATOM  10677  C   ASN A 663     -22.742 -21.496  -6.432  1.00  0.810          C  
ATOM  10678  O   ASN A 663     -22.319 -22.632  -6.160  1.00  0.860          O  
ATOM  10679  CB  ASN A 663     -21.100 -19.678  -6.598  1.00  1.010          C  
ATOM  10680  CG  ASN A 663     -20.035 -19.004  -7.342  1.00  1.010          C  
ATOM  10681  OD1 ASN A 663     -19.650 -19.372  -8.453  1.00  1.010          O  
ATOM  10682  ND2 ASN A 663     -19.512 -17.981  -6.726  1.00  1.010          N  
ATOM  10683  H   ASN A 663     -22.946 -18.803  -8.283  1.00  0.860          H  
ATOM  10684  HA  ASN A 663     -21.387 -21.214  -8.060  1.00  0.860          H  
ATOM  10685 1HB  ASN A 663     -21.728 -18.904  -6.171  1.00  1.210          H  
ATOM  10686 2HB  ASN A 663     -20.661 -20.239  -5.772  1.00  1.210          H  
ATOM  10687 1HD2 ASN A 663     -18.804 -17.432  -7.164  1.00  1.210          H  
ATOM  10688 2HD2 ASN A 663     -19.850 -17.711  -5.827  1.00  1.210          H  
ATOM  10689  N   SER A 664     -23.901 -21.036  -5.958  1.00  0.860          N  
ATOM  10690  CA  SER A 664     -24.714 -21.801  -5.024  1.00  0.970          C  
ATOM  10691  C   SER A 664     -25.264 -23.108  -5.597  1.00  1.020          C  
ATOM  10692  O   SER A 664     -25.693 -23.993  -4.849  1.00  1.190          O  
ATOM  10693  CB  SER A 664     -25.860 -20.952  -4.551  1.00  1.310          C  
ATOM  10694  OG  SER A 664     -26.788 -20.721  -5.559  1.00  1.310          O  
ATOM  10695  H   SER A 664     -24.213 -20.081  -6.201  1.00  1.030          H  
ATOM  10696  HA  SER A 664     -24.089 -22.056  -4.174  1.00  1.160          H  
ATOM  10697 1HB  SER A 664     -26.339 -21.420  -3.715  1.00  1.580          H  
ATOM  10698 2HB  SER A 664     -25.471 -20.017  -4.223  1.00  1.580          H  
ATOM  10699  HG  SER A 664     -27.492 -20.166  -5.149  1.00  1.580          H  
ATOM  10700  N   LEU A 665     -25.259 -23.260  -6.925  1.00  0.960          N  
ATOM  10701  CA  LEU A 665     -25.764 -24.463  -7.562  1.00  1.030          C  
ATOM  10702  C   LEU A 665     -24.634 -25.390  -7.985  1.00  1.040          C  
ATOM  10703  O   LEU A 665     -24.858 -26.396  -8.682  1.00  1.270          O  
ATOM  10704  CB  LEU A 665     -26.619 -24.080  -8.768  1.00  1.410          C  
ATOM  10705  CG  LEU A 665     -27.844 -23.169  -8.461  1.00  1.410          C  
ATOM  10706  CD1 LEU A 665     -28.581 -22.886  -9.778  1.00  1.410          C  
ATOM  10707  CD2 LEU A 665     -28.751 -23.818  -7.410  1.00  1.410          C  
ATOM  10708  H   LEU A 665     -24.865 -22.531  -7.522  1.00  1.150          H  
ATOM  10709  HA  LEU A 665     -26.366 -25.010  -6.849  1.00  1.240          H  
ATOM  10710 1HB  LEU A 665     -25.978 -23.534  -9.472  1.00  1.700          H  
ATOM  10711 2HB  LEU A 665     -26.970 -24.984  -9.258  1.00  1.700          H  
ATOM  10712  HG  LEU A 665     -27.500 -22.218  -8.072  1.00  1.700          H  
ATOM  10713 1HD1 LEU A 665     -29.420 -22.226  -9.579  1.00  1.700          H  
ATOM  10714 2HD1 LEU A 665     -27.894 -22.399 -10.479  1.00  1.700          H  
ATOM  10715 3HD1 LEU A 665     -28.935 -23.816 -10.211  1.00  1.700          H  
ATOM  10716 1HD2 LEU A 665     -29.602 -23.163  -7.221  1.00  1.700          H  
ATOM  10717 2HD2 LEU A 665     -29.086 -24.763  -7.770  1.00  1.700          H  
ATOM  10718 3HD2 LEU A 665     -28.214 -23.958  -6.478  1.00  1.700          H  
ATOM  10719  N   ILE A 666     -23.410 -25.021  -7.609  1.00  0.910          N  
ATOM  10720  CA  ILE A 666     -22.224 -25.794  -7.909  1.00  0.940          C  
ATOM  10721  C   ILE A 666     -21.670 -26.417  -6.638  1.00  0.920          C  
ATOM  10722  O   ILE A 666     -21.361 -27.589  -6.635  1.00  0.970          O  
ATOM  10723  CB  ILE A 666     -21.181 -24.955  -8.656  1.00  1.300          C  
ATOM  10724  CG1 ILE A 666     -21.835 -24.529  -9.974  1.00  1.300          C  
ATOM  10725  CG2 ILE A 666     -19.898 -25.791  -8.880  1.00  1.300          C  
ATOM  10726  CD1 ILE A 666     -21.117 -23.550 -10.795  1.00  1.300          C  
ATOM  10727  H   ILE A 666     -23.295 -24.171  -7.060  1.00  1.090          H  
ATOM  10728  HA  ILE A 666     -22.503 -26.607  -8.572  1.00  1.130          H  
ATOM  10729  HB  ILE A 666     -20.950 -24.053  -8.081  1.00  1.560          H  
ATOM  10730 1HG1 ILE A 666     -21.996 -25.418 -10.568  1.00  1.560          H  
ATOM  10731 2HG1 ILE A 666     -22.792 -24.079  -9.743  1.00  1.560          H  
ATOM  10732 1HG2 ILE A 666     -19.155 -25.212  -9.428  1.00  1.560          H  
ATOM  10733 2HG2 ILE A 666     -19.467 -26.086  -7.925  1.00  1.560          H  
ATOM  10734 3HG2 ILE A 666     -20.141 -26.688  -9.452  1.00  1.560          H  
ATOM  10735 1HD1 ILE A 666     -21.725 -23.355 -11.669  1.00  1.560          H  
ATOM  10736 2HD1 ILE A 666     -20.977 -22.627 -10.232  1.00  1.560          H  
ATOM  10737 3HD1 ILE A 666     -20.153 -23.935 -11.106  1.00  1.560          H  
ATOM  10738  N   ASP A 667     -21.518 -25.636  -5.574  1.00  0.880          N  
ATOM  10739  CA  ASP A 667     -20.978 -26.186  -4.321  1.00  0.900          C  
ATOM  10740  C   ASP A 667     -21.824 -27.331  -3.734  1.00  0.870          C  
ATOM  10741  O   ASP A 667     -23.045 -27.217  -3.668  1.00  0.880          O  
ATOM  10742  CB  ASP A 667     -20.878 -25.091  -3.250  1.00  1.250          C  
ATOM  10743  CG  ASP A 667     -19.709 -24.130  -3.435  1.00  1.250          C  
ATOM  10744  OD1 ASP A 667     -18.818 -24.440  -4.187  1.00  1.250          O  
ATOM  10745  OD2 ASP A 667     -19.722 -23.077  -2.829  1.00  1.250          O  
ATOM  10746  H   ASP A 667     -21.757 -24.639  -5.644  1.00  1.060          H  
ATOM  10747  HA  ASP A 667     -19.983 -26.582  -4.528  1.00  1.080          H  
ATOM  10748 1HB  ASP A 667     -21.806 -24.503  -3.260  1.00  1.500          H  
ATOM  10749 2HB  ASP A 667     -20.810 -25.551  -2.263  1.00  1.500          H  
ATOM  10750  N   SER A 668     -21.149 -28.390  -3.221  1.00  0.890          N  
ATOM  10751  CA  SER A 668     -21.817 -29.528  -2.568  1.00  0.880          C  
ATOM  10752  C   SER A 668     -22.575 -29.079  -1.326  1.00  0.880          C  
ATOM  10753  O   SER A 668     -23.717 -29.488  -1.028  1.00  0.930          O  
ATOM  10754  CB  SER A 668     -20.792 -30.556  -2.147  1.00  1.240          C  
ATOM  10755  OG  SER A 668     -19.912 -30.005  -1.202  1.00  1.240          O  
ATOM  10756  H   SER A 668     -20.146 -28.437  -3.348  1.00  1.070          H  
ATOM  10757  HA  SER A 668     -22.467 -29.996  -3.273  1.00  1.060          H  
ATOM  10758 1HB  SER A 668     -21.299 -31.418  -1.724  1.00  1.480          H  
ATOM  10759 2HB  SER A 668     -20.233 -30.895  -3.014  1.00  1.480          H  
ATOM  10760  HG  SER A 668     -19.335 -30.726  -0.928  1.00  1.480          H  
ATOM  10761  N   ALA A 669     -21.979 -28.101  -0.663  1.00  0.920          N  
ATOM  10762  CA  ALA A 669     -22.511 -27.488   0.540  1.00  1.020          C  
ATOM  10763  C   ALA A 669     -23.535 -26.459   0.151  1.00  1.060          C  
ATOM  10764  O   ALA A 669     -23.246 -25.273   0.173  1.00  1.180          O  
ATOM  10765  CB  ALA A 669     -21.401 -26.844   1.345  1.00  1.390          C  
ATOM  10766  H   ALA A 669     -21.054 -27.841  -0.983  1.00  1.100          H  
ATOM  10767  HA  ALA A 669     -23.001 -28.257   1.135  1.00  1.220          H  
ATOM  10768 1HB  ALA A 669     -21.822 -26.396   2.245  1.00  1.670          H  
ATOM  10769 2HB  ALA A 669     -20.668 -27.602   1.623  1.00  1.670          H  
ATOM  10770 3HB  ALA A 669     -20.922 -26.075   0.745  1.00  1.670          H  
ATOM  10771  N   GLY A 670     -24.710 -26.921  -0.235  1.00  1.080          N  
ATOM  10772  CA  GLY A 670     -25.754 -26.067  -0.783  1.00  1.120          C  
ATOM  10773  C   GLY A 670     -26.281 -24.984   0.163  1.00  1.030          C  
ATOM  10774  O   GLY A 670     -26.326 -25.145   1.385  1.00  1.020          O  
ATOM  10775  H   GLY A 670     -24.824 -27.936  -0.219  1.00  1.300          H  
ATOM  10776 1HA  GLY A 670     -25.370 -25.587  -1.685  1.00  1.340          H  
ATOM  10777 2HA  GLY A 670     -26.585 -26.693  -1.108  1.00  1.340          H  
ATOM  10778  N   TYR A 671     -26.687 -23.887  -0.472  1.00  1.010          N  
ATOM  10779  CA  TYR A 671     -27.252 -22.642   0.057  1.00  0.900          C  
ATOM  10780  C   TYR A 671     -27.952 -21.955  -1.124  1.00  0.750          C  
ATOM  10781  O   TYR A 671     -27.942 -22.504  -2.225  1.00  0.780          O  
ATOM  10782  CB  TYR A 671     -26.178 -21.789   0.741  1.00  1.300          C  
ATOM  10783  CG  TYR A 671     -24.974 -21.614  -0.097  1.00  1.300          C  
ATOM  10784  CD1 TYR A 671     -24.937 -20.686  -1.057  1.00  1.300          C  
ATOM  10785  CD2 TYR A 671     -23.892 -22.425   0.114  1.00  1.300          C  
ATOM  10786  CE1 TYR A 671     -23.856 -20.574  -1.845  1.00  1.300          C  
ATOM  10787  CE2 TYR A 671     -22.772 -22.319  -0.681  1.00  1.300          C  
ATOM  10788  CZ  TYR A 671     -22.759 -21.394  -1.670  1.00  1.300          C  
ATOM  10789  OH  TYR A 671     -21.674 -21.261  -2.516  1.00  1.300          O  
ATOM  10790  H   TYR A 671     -26.575 -23.928  -1.474  1.00  1.210          H  
ATOM  10791  HA  TYR A 671     -28.015 -22.883   0.800  1.00  1.080          H  
ATOM  10792 1HB  TYR A 671     -26.570 -20.807   0.994  1.00  1.560          H  
ATOM  10793 2HB  TYR A 671     -25.884 -22.280   1.665  1.00  1.560          H  
ATOM  10794  HD1 TYR A 671     -25.773 -20.053  -1.211  1.00  1.560          H  
ATOM  10795  HD2 TYR A 671     -23.932 -23.168   0.909  1.00  1.560          H  
ATOM  10796  HE1 TYR A 671     -23.854 -19.833  -2.632  1.00  1.560          H  
ATOM  10797  HE2 TYR A 671     -21.916 -22.981  -0.520  1.00  1.560          H  
ATOM  10798  HH  TYR A 671     -21.019 -22.000  -2.388  1.00  1.560          H  
ATOM  10799  N   ASP A 672     -28.612 -20.809  -0.920  1.00  0.670          N  
ATOM  10800  CA  ASP A 672     -29.274 -20.137  -2.046  1.00  0.650          C  
ATOM  10801  C   ASP A 672     -28.338 -19.183  -2.803  1.00  0.690          C  
ATOM  10802  O   ASP A 672     -28.335 -19.145  -4.036  1.00  0.730          O  
ATOM  10803  CB  ASP A 672     -30.475 -19.344  -1.535  1.00  0.920          C  
ATOM  10804  CG  ASP A 672     -31.585 -20.229  -0.969  1.00  0.920          C  
ATOM  10805  OD1 ASP A 672     -32.123 -21.025  -1.706  1.00  0.920          O  
ATOM  10806  OD2 ASP A 672     -31.891 -20.111   0.213  1.00  0.920          O  
ATOM  10807  H   ASP A 672     -28.635 -20.371  -0.002  1.00  0.800          H  
ATOM  10808  HA  ASP A 672     -29.621 -20.897  -2.744  1.00  0.780          H  
ATOM  10809 1HB  ASP A 672     -30.139 -18.650  -0.760  1.00  1.100          H  
ATOM  10810 2HB  ASP A 672     -30.876 -18.743  -2.354  1.00  1.100          H  
ATOM  10811  N   ALA A 673     -27.499 -18.450  -2.084  1.00  0.700          N  
ATOM  10812  CA  ALA A 673     -26.534 -17.535  -2.757  1.00  0.730          C  
ATOM  10813  C   ALA A 673     -25.313 -17.221  -1.890  1.00  0.680          C  
ATOM  10814  O   ALA A 673     -25.433 -17.093  -0.669  1.00  0.670          O  
ATOM  10815  CB  ALA A 673     -27.199 -16.238  -3.166  1.00  1.010          C  
ATOM  10816  H   ALA A 673     -27.570 -18.529  -1.070  1.00  0.840          H  
ATOM  10817  HA  ALA A 673     -26.177 -18.014  -3.661  1.00  0.880          H  
ATOM  10818 1HB  ALA A 673     -26.471 -15.617  -3.689  1.00  1.210          H  
ATOM  10819 2HB  ALA A 673     -28.034 -16.451  -3.839  1.00  1.210          H  
ATOM  10820 3HB  ALA A 673     -27.554 -15.724  -2.286  1.00  1.210          H  
ATOM  10821  N   ILE A 674     -24.159 -17.024  -2.552  1.00  0.720          N  
ATOM  10822  CA  ILE A 674     -22.892 -16.653  -1.881  1.00  0.690          C  
ATOM  10823  C   ILE A 674     -22.288 -15.398  -2.426  1.00  0.600          C  
ATOM  10824  O   ILE A 674     -22.579 -15.011  -3.548  1.00  0.590          O  
ATOM  10825  CB  ILE A 674     -21.844 -17.794  -1.992  1.00  0.980          C  
ATOM  10826  CG1 ILE A 674     -20.542 -17.516  -1.162  1.00  0.980          C  
ATOM  10827  CG2 ILE A 674     -21.532 -18.046  -3.481  1.00  0.980          C  
ATOM  10828  CD1 ILE A 674     -19.707 -18.743  -0.911  1.00  0.980          C  
ATOM  10829  H   ILE A 674     -24.168 -17.183  -3.568  1.00  0.860          H  
ATOM  10830  HA  ILE A 674     -23.105 -16.467  -0.834  1.00  0.830          H  
ATOM  10831  HB  ILE A 674     -22.242 -18.638  -1.558  1.00  1.170          H  
ATOM  10832 1HG1 ILE A 674     -19.901 -16.821  -1.698  1.00  1.170          H  
ATOM  10833 2HG1 ILE A 674     -20.802 -17.100  -0.207  1.00  1.170          H  
ATOM  10834 1HG2 ILE A 674     -20.842 -18.875  -3.582  1.00  1.170          H  
ATOM  10835 2HG2 ILE A 674     -22.452 -18.290  -4.009  1.00  1.170          H  
ATOM  10836 3HG2 ILE A 674     -21.084 -17.154  -3.929  1.00  1.170          H  
ATOM  10837 1HD1 ILE A 674     -18.833 -18.470  -0.328  1.00  1.170          H  
ATOM  10838 2HD1 ILE A 674     -20.299 -19.475  -0.353  1.00  1.170          H  
ATOM  10839 3HD1 ILE A 674     -19.387 -19.185  -1.850  1.00  1.170          H  
ATOM  10840  N   CYS A 675     -21.453 -14.749  -1.630  1.00  0.630          N  
ATOM  10841  CA  CYS A 675     -20.741 -13.585  -2.121  1.00  0.570          C  
ATOM  10842  C   CYS A 675     -19.845 -13.906  -3.329  1.00  0.550          C  
ATOM  10843  O   CYS A 675     -19.045 -14.839  -3.290  1.00  0.600          O  
ATOM  10844  CB  CYS A 675     -19.857 -12.983  -1.032  1.00  0.820          C  
ATOM  10845  SG  CYS A 675     -18.990 -11.454  -1.553  1.00  0.820          S  
ATOM  10846  H   CYS A 675     -21.317 -15.082  -0.669  1.00  0.760          H  
ATOM  10847  HA  CYS A 675     -21.470 -12.850  -2.422  1.00  0.680          H  
ATOM  10848 1HB  CYS A 675     -20.442 -12.773  -0.139  1.00  0.990          H  
ATOM  10849 2HB  CYS A 675     -19.102 -13.713  -0.748  1.00  0.990          H  
ATOM  10850  HG  CYS A 675     -18.670 -11.826  -2.823  1.00  0.990          H  
ATOM  10851  N   TYR A 676     -19.986 -13.095  -4.374  1.00  0.520          N  
ATOM  10852  CA  TYR A 676     -19.243 -13.125  -5.630  1.00  0.510          C  
ATOM  10853  C   TYR A 676     -17.743 -12.901  -5.451  1.00  0.510          C  
ATOM  10854  O   TYR A 676     -17.334 -12.084  -4.603  1.00  0.510          O  
ATOM  10855  CB  TYR A 676     -19.814 -12.084  -6.614  1.00  0.720          C  
ATOM  10856  CG  TYR A 676     -19.067 -12.025  -7.941  1.00  0.720          C  
ATOM  10857  CD1 TYR A 676     -19.246 -13.011  -8.901  1.00  0.720          C  
ATOM  10858  CD2 TYR A 676     -18.193 -10.985  -8.183  1.00  0.720          C  
ATOM  10859  CE1 TYR A 676     -18.529 -12.960 -10.086  1.00  0.720          C  
ATOM  10860  CE2 TYR A 676     -17.482 -10.938  -9.362  1.00  0.720          C  
ATOM  10861  CZ  TYR A 676     -17.636 -11.923 -10.305  1.00  0.720          C  
ATOM  10862  OH  TYR A 676     -16.908 -11.880 -11.487  1.00  0.720          O  
ATOM  10863  H   TYR A 676     -20.735 -12.412  -4.309  1.00  0.620          H  
ATOM  10864  HA  TYR A 676     -19.377 -14.115  -6.069  1.00  0.610          H  
ATOM  10865 1HB  TYR A 676     -20.868 -12.301  -6.816  1.00  0.860          H  
ATOM  10866 2HB  TYR A 676     -19.770 -11.098  -6.160  1.00  0.860          H  
ATOM  10867  HD1 TYR A 676     -19.943 -13.837  -8.722  1.00  0.860          H  
ATOM  10868  HD2 TYR A 676     -18.056 -10.209  -7.429  1.00  0.860          H  
ATOM  10869  HE1 TYR A 676     -18.661 -13.739 -10.838  1.00  0.860          H  
ATOM  10870  HE2 TYR A 676     -16.787 -10.126  -9.539  1.00  0.860          H  
ATOM  10871  HH  TYR A 676     -17.120 -12.657 -12.007  1.00  0.860          H  
ATOM  10872  N   THR A 677     -16.959 -13.662  -6.242  1.00  0.540          N  
ATOM  10873  CA  THR A 677     -15.508 -13.571  -6.323  1.00  0.550          C  
ATOM  10874  C   THR A 677     -15.078 -13.254  -7.753  1.00  0.580          C  
ATOM  10875  O   THR A 677     -15.741 -13.670  -8.704  1.00  0.630          O  
ATOM  10876  CB  THR A 677     -14.851 -14.920  -5.962  1.00  0.770          C  
ATOM  10877  OG1 THR A 677     -15.279 -15.921  -6.899  1.00  0.770          O  
ATOM  10878  CG2 THR A 677     -15.224 -15.345  -4.586  1.00  0.770          C  
ATOM  10879  H   THR A 677     -17.397 -14.342  -6.851  1.00  0.650          H  
ATOM  10880  HA  THR A 677     -15.168 -12.784  -5.666  1.00  0.660          H  
ATOM  10881  HB  THR A 677     -13.782 -14.825  -6.025  1.00  0.920          H  
ATOM  10882  HG1 THR A 677     -14.801 -15.822  -7.742  1.00  0.920          H  
ATOM  10883 1HG2 THR A 677     -14.750 -16.295  -4.354  1.00  0.920          H  
ATOM  10884 2HG2 THR A 677     -14.888 -14.610  -3.905  1.00  0.920          H  
ATOM  10885 3HG2 THR A 677     -16.305 -15.457  -4.503  1.00  0.920          H  
ATOM  10886  N   THR A 678     -13.910 -12.628  -7.909  1.00  0.590          N  
ATOM  10887  CA  THR A 678     -13.356 -12.344  -9.230  1.00  0.630          C  
ATOM  10888  C   THR A 678     -12.126 -13.163  -9.507  1.00  0.660          C  
ATOM  10889  O   THR A 678     -11.667 -13.928  -8.661  1.00  0.740          O  
ATOM  10890  CB  THR A 678     -12.991 -10.862  -9.436  1.00  0.870          C  
ATOM  10891  OG1 THR A 678     -12.679 -10.670 -10.823  1.00  0.870          O  
ATOM  10892  CG2 THR A 678     -11.780 -10.436  -8.566  1.00  0.870          C  
ATOM  10893  H   THR A 678     -13.431 -12.306  -7.073  1.00  0.710          H  
ATOM  10894  HA  THR A 678     -14.105 -12.606  -9.977  1.00  0.760          H  
ATOM  10895  HB  THR A 678     -13.847 -10.250  -9.185  1.00  1.040          H  
ATOM  10896  HG1 THR A 678     -12.491  -9.731 -10.959  1.00  1.040          H  
ATOM  10897 1HG2 THR A 678     -11.559  -9.385  -8.746  1.00  1.040          H  
ATOM  10898 2HG2 THR A 678     -12.023 -10.574  -7.521  1.00  1.040          H  
ATOM  10899 3HG2 THR A 678     -10.895 -11.026  -8.809  1.00  1.040          H  
ATOM  10900  N   VAL A 679     -11.567 -12.988 -10.694  1.00  0.710          N  
ATOM  10901  CA  VAL A 679     -10.370 -13.734 -11.082  1.00  0.770          C  
ATOM  10902  C   VAL A 679      -9.222 -12.899 -11.627  1.00  0.870          C  
ATOM  10903  O   VAL A 679      -9.403 -12.009 -12.470  1.00  1.090          O  
ATOM  10904  CB  VAL A 679     -10.725 -14.860 -12.087  1.00  1.050          C  
ATOM  10905  CG1 VAL A 679      -9.464 -15.580 -12.599  1.00  1.050          C  
ATOM  10906  CG2 VAL A 679     -11.581 -15.900 -11.369  1.00  1.050          C  
ATOM  10907  H   VAL A 679     -11.988 -12.292 -11.309  1.00  0.850          H  
ATOM  10908  HA  VAL A 679      -9.994 -14.226 -10.189  1.00  0.920          H  
ATOM  10909  HB  VAL A 679     -11.258 -14.442 -12.938  1.00  1.260          H  
ATOM  10910 1HG1 VAL A 679      -9.755 -16.380 -13.284  1.00  1.260          H  
ATOM  10911 2HG1 VAL A 679      -8.812 -14.896 -13.129  1.00  1.260          H  
ATOM  10912 3HG1 VAL A 679      -8.923 -16.013 -11.762  1.00  1.260          H  
ATOM  10913 1HG2 VAL A 679     -11.827 -16.701 -12.059  1.00  1.260          H  
ATOM  10914 2HG2 VAL A 679     -11.019 -16.314 -10.522  1.00  1.260          H  
ATOM  10915 3HG2 VAL A 679     -12.495 -15.460 -10.997  1.00  1.260          H  
ATOM  10916  N   ASP A 680      -8.038 -13.199 -11.113  1.00  0.850          N  
ATOM  10917  CA  ASP A 680      -6.820 -12.577 -11.631  1.00  1.040          C  
ATOM  10918  C   ASP A 680      -6.048 -13.705 -12.274  1.00  0.920          C  
ATOM  10919  O   ASP A 680      -6.155 -14.824 -11.788  1.00  1.040          O  
ATOM  10920  CB  ASP A 680      -5.914 -12.007 -10.545  1.00  1.380          C  
ATOM  10921  CG  ASP A 680      -6.494 -10.983  -9.616  1.00  1.380          C  
ATOM  10922  OD1 ASP A 680      -7.545 -10.437  -9.829  1.00  1.380          O  
ATOM  10923  OD2 ASP A 680      -5.842 -10.745  -8.639  1.00  1.380          O  
ATOM  10924  H   ASP A 680      -8.021 -13.948 -10.403  1.00  1.020          H  
ATOM  10925  HA  ASP A 680      -7.051 -11.824 -12.384  1.00  1.250          H  
ATOM  10926 1HB  ASP A 680      -5.542 -12.808  -9.949  1.00  1.660          H  
ATOM  10927 2HB  ASP A 680      -5.044 -11.556 -11.034  1.00  1.660          H  
ATOM  10928  N   LEU A 681      -5.243 -13.462 -13.299  1.00  1.180          N  
ATOM  10929  CA  LEU A 681      -4.415 -14.571 -13.764  1.00  1.370          C  
ATOM  10930  C   LEU A 681      -2.966 -14.321 -13.414  1.00  1.150          C  
ATOM  10931  O   LEU A 681      -2.487 -13.192 -13.474  1.00  1.270          O  
ATOM  10932  CB  LEU A 681      -4.543 -14.829 -15.269  1.00  1.840          C  
ATOM  10933  CG  LEU A 681      -5.965 -15.077 -15.798  1.00  1.840          C  
ATOM  10934  CD1 LEU A 681      -5.907 -15.373 -17.273  1.00  1.840          C  
ATOM  10935  CD2 LEU A 681      -6.652 -16.200 -15.071  1.00  1.840          C  
ATOM  10936  H   LEU A 681      -5.194 -12.529 -13.720  1.00  1.420          H  
ATOM  10937  HA  LEU A 681      -4.701 -15.479 -13.242  1.00  1.640          H  
ATOM  10938 1HB  LEU A 681      -4.141 -13.961 -15.800  1.00  2.210          H  
ATOM  10939 2HB  LEU A 681      -3.938 -15.695 -15.520  1.00  2.210          H  
ATOM  10940  HG  LEU A 681      -6.509 -14.200 -15.661  1.00  2.210          H  
ATOM  10941 1HD1 LEU A 681      -6.907 -15.516 -17.673  1.00  2.210          H  
ATOM  10942 2HD1 LEU A 681      -5.420 -14.588 -17.806  1.00  2.210          H  
ATOM  10943 3HD1 LEU A 681      -5.359 -16.272 -17.395  1.00  2.210          H  
ATOM  10944 1HD2 LEU A 681      -7.660 -16.339 -15.475  1.00  2.210          H  
ATOM  10945 2HD2 LEU A 681      -6.084 -17.115 -15.205  1.00  2.210          H  
ATOM  10946 3HD2 LEU A 681      -6.733 -15.997 -14.012  1.00  2.210          H  
ATOM  10947  N   GLU A 682      -2.291 -15.397 -13.034  1.00  1.190          N  
ATOM  10948  CA  GLU A 682      -0.878 -15.407 -12.669  1.00  1.190          C  
ATOM  10949  C   GLU A 682      -0.257 -16.708 -13.155  1.00  1.440          C  
ATOM  10950  O   GLU A 682      -0.966 -17.688 -13.376  1.00  1.830          O  
ATOM  10951  CB  GLU A 682      -0.671 -15.294 -11.148  1.00  1.670          C  
ATOM  10952  CG  GLU A 682      -1.082 -13.972 -10.458  1.00  1.670          C  
ATOM  10953  CD  GLU A 682      -0.184 -12.789 -10.694  1.00  1.670          C  
ATOM  10954  OE1 GLU A 682       0.879 -12.942 -11.246  1.00  1.670          O  
ATOM  10955  OE2 GLU A 682      -0.563 -11.728 -10.254  1.00  1.670          O  
ATOM  10956  H   GLU A 682      -2.793 -16.277 -13.018  1.00  1.430          H  
ATOM  10957  HA  GLU A 682      -0.373 -14.572 -13.162  1.00  1.430          H  
ATOM  10958 1HB  GLU A 682      -1.218 -16.098 -10.657  1.00  2.000          H  
ATOM  10959 2HB  GLU A 682       0.382 -15.444 -10.924  1.00  2.000          H  
ATOM  10960 1HG  GLU A 682      -2.078 -13.691 -10.783  1.00  2.000          H  
ATOM  10961 2HG  GLU A 682      -1.116 -14.153  -9.394  1.00  2.000          H  
ATOM  10962  N   LYS A 683       1.067 -16.727 -13.295  1.00  1.860          N  
ATOM  10963  CA  LYS A 683       1.807 -17.940 -13.667  1.00  2.290          C  
ATOM  10964  C   LYS A 683       2.281 -18.695 -12.418  1.00  2.840          C  
ATOM  10965  O   LYS A 683       3.000 -19.691 -12.512  1.00  3.550          O  
ATOM  10966  CB  LYS A 683       3.008 -17.589 -14.538  1.00  3.030          C  
ATOM  10967  CG  LYS A 683       2.661 -16.991 -15.897  1.00  3.030          C  
ATOM  10968  CD  LYS A 683       3.930 -16.686 -16.687  1.00  3.030          C  
ATOM  10969  CE  LYS A 683       3.625 -16.090 -18.056  1.00  3.030          C  
ATOM  10970  NZ  LYS A 683       4.881 -15.761 -18.810  1.00  3.030          N  
ATOM  10971  H   LYS A 683       1.588 -15.879 -13.106  1.00  2.230          H  
ATOM  10972  HA  LYS A 683       1.143 -18.600 -14.226  1.00  2.750          H  
ATOM  10973 1HB  LYS A 683       3.644 -16.879 -14.008  1.00  3.640          H  
ATOM  10974 2HB  LYS A 683       3.600 -18.487 -14.714  1.00  3.640          H  
ATOM  10975 1HG  LYS A 683       2.045 -17.701 -16.458  1.00  3.640          H  
ATOM  10976 2HG  LYS A 683       2.086 -16.078 -15.760  1.00  3.640          H  
ATOM  10977 1HD  LYS A 683       4.540 -15.979 -16.124  1.00  3.640          H  
ATOM  10978 2HD  LYS A 683       4.501 -17.603 -16.823  1.00  3.640          H  
ATOM  10979 1HE  LYS A 683       3.037 -16.802 -18.637  1.00  3.640          H  
ATOM  10980 2HE  LYS A 683       3.041 -15.177 -17.927  1.00  3.640          H  
ATOM  10981 1HZ  LYS A 683       4.641 -15.366 -19.708  1.00  3.640          H  
ATOM  10982 2HZ  LYS A 683       5.427 -15.090 -18.284  1.00  3.640          H  
ATOM  10983 3HZ  LYS A 683       5.425 -16.602 -18.947  1.00  3.640          H  
ATOM  10984  N   SER A 684       1.908 -18.149 -11.266  1.00  3.190          N  
ATOM  10985  CA  SER A 684       2.242 -18.593  -9.924  1.00  4.230          C  
ATOM  10986  C   SER A 684       1.735 -19.980  -9.548  1.00  4.660          C  
ATOM  10987  O   SER A 684       0.669 -20.426  -9.971  1.00  4.790          O  
ATOM  10988  CB  SER A 684       1.700 -17.582  -8.931  1.00  5.510          C  
ATOM  10989  OG  SER A 684       2.338 -16.332  -9.080  1.00  5.510          O  
ATOM  10990  H   SER A 684       1.324 -17.334 -11.333  1.00  3.830          H  
ATOM  10991  HA  SER A 684       3.330 -18.606  -9.841  1.00  5.080          H  
ATOM  10992 1HB  SER A 684       0.630 -17.466  -9.090  1.00  6.610          H  
ATOM  10993 2HB  SER A 684       1.842 -17.955  -7.916  1.00  6.610          H  
ATOM  10994  HG  SER A 684       1.902 -15.733  -8.465  1.00  6.610          H  
ATOM  10995  N   GLU A 685       2.524 -20.640  -8.710  1.00  5.300          N  
ATOM  10996  CA  GLU A 685       2.256 -21.967  -8.167  1.00  6.070          C  
ATOM  10997  C   GLU A 685       1.331 -21.930  -6.948  1.00  6.920          C  
ATOM  10998  O   GLU A 685       1.151 -20.881  -6.326  1.00  7.650          O  
ATOM  10999  CB  GLU A 685       3.579 -22.650  -7.811  1.00  8.190          C  
ATOM  11000  CG  GLU A 685       4.489 -22.916  -9.021  1.00  8.190          C  
ATOM  11001  CD  GLU A 685       5.785 -23.601  -8.662  1.00  8.190          C  
ATOM  11002  OE1 GLU A 685       6.029 -23.788  -7.496  1.00  8.190          O  
ATOM  11003  OE2 GLU A 685       6.527 -23.933  -9.556  1.00  8.190          O  
ATOM  11004  H   GLU A 685       3.379 -20.186  -8.426  1.00  6.360          H  
ATOM  11005  HA  GLU A 685       1.766 -22.556  -8.944  1.00  7.280          H  
ATOM  11006 1HB  GLU A 685       4.126 -22.030  -7.101  1.00  9.830          H  
ATOM  11007 2HB  GLU A 685       3.377 -23.603  -7.321  1.00  9.830          H  
ATOM  11008 1HG  GLU A 685       3.948 -23.542  -9.730  1.00  9.830          H  
ATOM  11009 2HG  GLU A 685       4.708 -21.970  -9.518  1.00  9.830          H  
ATOM  11010  N   ASN A 686       0.739 -23.086  -6.630  1.00  7.120          N  
ATOM  11011  CA  ASN A 686      -0.114 -23.276  -5.454  1.00  8.140          C  
ATOM  11012  C   ASN A 686       0.676 -22.971  -4.181  1.00  8.400          C  
ATOM  11013  O   ASN A 686       1.896 -23.137  -4.153  1.00  8.350          O  
ATOM  11014  CB  ASN A 686      -0.687 -24.681  -5.406  1.00 10.990          C  
ATOM  11015  CG  ASN A 686      -1.786 -24.820  -4.374  1.00 10.990          C  
ATOM  11016  OD1 ASN A 686      -1.527 -24.827  -3.159  1.00 10.990          O  
ATOM  11017  ND2 ASN A 686      -3.011 -24.938  -4.834  1.00 10.990          N  
ATOM  11018  H   ASN A 686       0.926 -23.884  -7.221  1.00  8.540          H  
ATOM  11019  HA  ASN A 686      -0.938 -22.566  -5.506  1.00  9.770          H  
ATOM  11020 1HB  ASN A 686      -1.088 -24.944  -6.382  1.00 13.190          H  
ATOM  11021 2HB  ASN A 686       0.107 -25.391  -5.174  1.00 13.190          H  
ATOM  11022 1HD2 ASN A 686      -3.781 -25.038  -4.199  1.00 13.190          H  
ATOM  11023 2HD2 ASN A 686      -3.178 -24.943  -5.820  1.00 13.190          H  
ATOM  11024  N   ILE A 687      -0.017 -22.467  -3.149  1.00  8.940          N  
ATOM  11025  CA  ILE A 687       0.600 -22.102  -1.873  1.00  9.440          C  
ATOM  11026  C   ILE A 687       1.197 -23.322  -1.139  1.00 10.070          C  
ATOM  11027  O   ILE A 687       2.051 -23.172  -0.266  1.00 10.610          O  
ATOM  11028  CB  ILE A 687      -0.432 -21.342  -0.980  1.00 13.020          C  
ATOM  11029  CG1 ILE A 687       0.252 -20.515   0.151  1.00 13.020          C  
ATOM  11030  CG2 ILE A 687      -1.437 -22.305  -0.346  1.00 13.020          C  
ATOM  11031  CD1 ILE A 687       1.109 -19.327  -0.350  1.00 13.020          C  
ATOM  11032  H   ILE A 687      -1.019 -22.375  -3.235  1.00 10.730          H  
ATOM  11033  HA  ILE A 687       1.421 -21.432  -2.099  1.00 11.330          H  
ATOM  11034  HB  ILE A 687      -0.979 -20.645  -1.600  1.00 15.620          H  
ATOM  11035 1HG1 ILE A 687      -0.533 -20.120   0.788  1.00 15.620          H  
ATOM  11036 2HG1 ILE A 687       0.880 -21.170   0.759  1.00 15.620          H  
ATOM  11037 1HG2 ILE A 687      -2.154 -21.746   0.240  1.00 15.620          H  
ATOM  11038 2HG2 ILE A 687      -1.962 -22.861  -1.119  1.00 15.620          H  
ATOM  11039 3HG2 ILE A 687      -0.923 -22.998   0.315  1.00 15.620          H  
ATOM  11040 1HD1 ILE A 687       1.512 -18.792   0.504  1.00 15.620          H  
ATOM  11041 2HD1 ILE A 687       1.934 -19.670  -0.962  1.00 15.620          H  
ATOM  11042 3HD1 ILE A 687       0.491 -18.648  -0.938  1.00 15.620          H  
ATOM  11043  N   ASN A 688       0.715 -24.516  -1.492  1.00 10.210          N  
ATOM  11044  CA  ASN A 688       1.155 -25.798  -0.959  1.00 10.970          C  
ATOM  11045  C   ASN A 688       1.083 -25.941   0.556  1.00 11.250          C  
ATOM  11046  O   ASN A 688       1.994 -26.493   1.180  1.00 11.810          O  
ATOM  11047  CB  ASN A 688       2.557 -26.110  -1.443  1.00 15.050          C  
ATOM  11048  CG  ASN A 688       2.625 -26.270  -2.930  1.00 15.050          C  
ATOM  11049  OD1 ASN A 688       1.702 -26.800  -3.570  1.00 15.050          O  
ATOM  11050  ND2 ASN A 688       3.716 -25.836  -3.501  1.00 15.050          N  
ATOM  11051  H   ASN A 688      -0.007 -24.537  -2.206  1.00 12.250          H  
ATOM  11052  HA  ASN A 688       0.491 -26.561  -1.369  1.00 13.160          H  
ATOM  11053 1HB  ASN A 688       3.239 -25.313  -1.145  1.00 18.060          H  
ATOM  11054 2HB  ASN A 688       2.906 -27.028  -0.980  1.00 18.060          H  
ATOM  11055 1HD2 ASN A 688       3.828 -25.911  -4.493  1.00 18.060          H  
ATOM  11056 2HD2 ASN A 688       4.434 -25.417  -2.949  1.00 18.060          H  
ATOM  11057  N   SER A 689      -0.004 -25.471   1.149  1.00 11.020          N  
ATOM  11058  CA  SER A 689      -0.206 -25.600   2.577  1.00 11.480          C  
ATOM  11059  C   SER A 689      -1.691 -25.612   2.877  1.00 11.680          C  
ATOM  11060  O   SER A 689      -2.512 -25.180   2.064  1.00 11.880          O  
ATOM  11061  CB  SER A 689       0.494 -24.504   3.359  1.00 15.890          C  
ATOM  11062  OG  SER A 689      -0.054 -23.244   3.146  1.00 15.890          O  
ATOM  11063  H   SER A 689      -0.722 -25.036   0.589  1.00 13.220          H  
ATOM  11064  HA  SER A 689       0.209 -26.555   2.900  1.00 13.780          H  
ATOM  11065 1HB  SER A 689       0.419 -24.742   4.397  1.00 19.070          H  
ATOM  11066 2HB  SER A 689       1.550 -24.488   3.104  1.00 19.070          H  
ATOM  11067  HG  SER A 689       0.383 -22.657   3.815  1.00 19.070          H  
ATOM  11068  N   LEU A 690      -2.037 -26.134   4.042  1.00 11.810          N  
ATOM  11069  CA  LEU A 690      -3.421 -26.195   4.471  1.00 12.220          C  
ATOM  11070  C   LEU A 690      -3.735 -25.067   5.435  1.00 12.970          C  
ATOM  11071  O   LEU A 690      -2.844 -24.613   6.139  1.00 13.020          O  
ATOM  11072  CB  LEU A 690      -3.662 -27.551   5.152  1.00 16.940          C  
ATOM  11073  CG  LEU A 690      -3.386 -28.807   4.290  1.00 16.940          C  
ATOM  11074  CD1 LEU A 690      -3.591 -30.038   5.154  1.00 16.940          C  
ATOM  11075  CD2 LEU A 690      -4.317 -28.840   3.069  1.00 16.940          C  
ATOM  11076  H   LEU A 690      -1.312 -26.492   4.647  1.00 14.170          H  
ATOM  11077  HA  LEU A 690      -4.040 -26.097   3.590  1.00 14.660          H  
ATOM  11078 1HB  LEU A 690      -3.007 -27.604   6.021  1.00 20.330          H  
ATOM  11079 2HB  LEU A 690      -4.682 -27.607   5.512  1.00 20.330          H  
ATOM  11080  HG  LEU A 690      -2.350 -28.799   3.950  1.00 20.330          H  
ATOM  11081 1HD1 LEU A 690      -3.385 -30.934   4.568  1.00 20.330          H  
ATOM  11082 2HD1 LEU A 690      -2.912 -30.003   6.007  1.00 20.330          H  
ATOM  11083 3HD1 LEU A 690      -4.619 -30.068   5.511  1.00 20.330          H  
ATOM  11084 1HD2 LEU A 690      -4.108 -29.738   2.486  1.00 20.330          H  
ATOM  11085 2HD2 LEU A 690      -5.354 -28.860   3.399  1.00 20.330          H  
ATOM  11086 3HD2 LEU A 690      -4.155 -27.970   2.438  1.00 20.330          H  
ATOM  11087  N   PRO A 691      -4.982 -24.587   5.488  1.00 13.680          N  
ATOM  11088  CA  PRO A 691      -5.443 -23.577   6.409  1.00 14.590          C  
ATOM  11089  C   PRO A 691      -5.483 -24.123   7.829  1.00 14.970          C  
ATOM  11090  O   PRO A 691      -5.637 -25.333   7.999  1.00 14.970          O  
ATOM  11091  CB  PRO A 691      -6.848 -23.264   5.881  1.00 21.880          C  
ATOM  11092  CG  PRO A 691      -7.283 -24.513   5.152  1.00 21.880          C  
ATOM  11093  CD  PRO A 691      -6.024 -25.075   4.551  1.00 21.880          C  
ATOM  11094  HA  PRO A 691      -4.748 -22.733   6.322  1.00 17.510          H  
ATOM  11095 1HB  PRO A 691      -7.511 -23.057   6.730  1.00 26.260          H  
ATOM  11096 2HB  PRO A 691      -6.843 -22.355   5.264  1.00 26.260          H  
ATOM  11097 1HG  PRO A 691      -7.754 -25.213   5.863  1.00 26.260          H  
ATOM  11098 2HG  PRO A 691      -8.046 -24.263   4.399  1.00 26.260          H  
ATOM  11099 1HD  PRO A 691      -6.108 -26.161   4.554  1.00 26.260          H  
ATOM  11100 2HD  PRO A 691      -5.869 -24.670   3.541  1.00 26.260          H  
ATOM  11101  N   GLU A 692      -5.378 -23.259   8.849  1.00 15.480          N  
ATOM  11102  CA  GLU A 692      -5.233 -21.801   8.727  1.00 15.920          C  
ATOM  11103  C   GLU A 692      -3.795 -21.299   8.893  1.00 16.080          C  
ATOM  11104  O   GLU A 692      -3.302 -20.529   8.056  1.00 15.830          O  
ATOM  11105  CB  GLU A 692      -6.137 -21.108   9.746  1.00 22.110          C  
ATOM  11106  CG  GLU A 692      -7.637 -21.271   9.467  1.00 22.110          C  
ATOM  11107  CD  GLU A 692      -8.038 -20.538   8.213  1.00 22.110          C  
ATOM  11108  OE1 GLU A 692      -7.623 -19.416   8.074  1.00 22.110          O  
ATOM  11109  OE2 GLU A 692      -8.743 -21.098   7.397  1.00 22.110          O  
ATOM  11110  H   GLU A 692      -5.420 -23.649   9.778  1.00 18.580          H  
ATOM  11111  HA  GLU A 692      -5.588 -21.476   7.756  1.00 19.100          H  
ATOM  11112 1HB  GLU A 692      -5.940 -21.511  10.738  1.00 26.530          H  
ATOM  11113 2HB  GLU A 692      -5.905 -20.042   9.774  1.00 26.530          H  
ATOM  11114 1HG  GLU A 692      -7.867 -22.329   9.347  1.00 26.530          H  
ATOM  11115 2HG  GLU A 692      -8.205 -20.891  10.315  1.00 26.530          H  
ATOM  11116  N   SER A 693      -3.114 -21.752   9.948  1.00 16.630          N  
ATOM  11117  CA  SER A 693      -1.799 -21.228  10.295  1.00 16.970          C  
ATOM  11118  C   SER A 693      -0.759 -21.363   9.194  1.00 16.420          C  
ATOM  11119  O   SER A 693      -0.060 -20.396   8.889  1.00 16.420          O  
ATOM  11120  CB  SER A 693      -1.280 -21.943  11.531  1.00 23.620          C  
ATOM  11121  OG  SER A 693      -2.068 -21.657  12.659  1.00 23.620          O  
ATOM  11122  H   SER A 693      -3.531 -22.431  10.566  1.00 19.960          H  
ATOM  11123  HA  SER A 693      -1.913 -20.171  10.530  1.00 20.360          H  
ATOM  11124 1HB  SER A 693      -1.278 -23.020  11.351  1.00 28.350          H  
ATOM  11125 2HB  SER A 693      -0.248 -21.644  11.716  1.00 28.350          H  
ATOM  11126  HG  SER A 693      -1.653 -22.121  13.393  1.00 28.350          H  
ATOM  11127  N   GLU A 694      -0.723 -22.496   8.511  1.00 16.050          N  
ATOM  11128  CA  GLU A 694       0.297 -22.739   7.496  1.00 15.660          C  
ATOM  11129  C   GLU A 694       0.139 -21.901   6.217  1.00 15.000          C  
ATOM  11130  O   GLU A 694       0.978 -21.971   5.307  1.00 14.890          O  
ATOM  11131  CB  GLU A 694       0.412 -24.236   7.242  1.00 22.080          C  
ATOM  11132  CG  GLU A 694       0.928 -25.025   8.480  1.00 22.080          C  
ATOM  11133  CD  GLU A 694      -0.125 -25.254   9.557  1.00 22.080          C  
ATOM  11134  OE1 GLU A 694      -1.262 -24.910   9.329  1.00 22.080          O  
ATOM  11135  OE2 GLU A 694       0.216 -25.746  10.600  1.00 22.080          O  
ATOM  11136  H   GLU A 694      -1.361 -23.260   8.763  1.00 19.260          H  
ATOM  11137  HA  GLU A 694       1.249 -22.448   7.935  1.00 18.790          H  
ATOM  11138 1HB  GLU A 694      -0.534 -24.648   6.924  1.00 26.500          H  
ATOM  11139 2HB  GLU A 694       1.138 -24.404   6.461  1.00 26.500          H  
ATOM  11140 1HG  GLU A 694       1.303 -25.990   8.145  1.00 26.500          H  
ATOM  11141 2HG  GLU A 694       1.761 -24.474   8.914  1.00 26.500          H  
ATOM  11142  N   ILE A 695      -0.952 -21.145   6.120  1.00 14.700          N  
ATOM  11143  CA  ILE A 695      -1.149 -20.204   5.037  1.00 14.250          C  
ATOM  11144  C   ILE A 695      -0.776 -18.821   5.594  1.00 14.580          C  
ATOM  11145  O   ILE A 695       0.036 -18.111   4.978  1.00 14.450          O  
ATOM  11146  CB  ILE A 695      -2.568 -20.276   4.432  1.00 20.130          C  
ATOM  11147  CG1 ILE A 695      -2.736 -21.690   3.787  1.00 20.130          C  
ATOM  11148  CG2 ILE A 695      -2.781 -19.146   3.398  1.00 20.130          C  
ATOM  11149  CD1 ILE A 695      -4.108 -22.043   3.330  1.00 20.130          C  
ATOM  11150  H   ILE A 695      -1.638 -21.168   6.877  1.00 17.640          H  
ATOM  11151  HA  ILE A 695      -0.453 -20.437   4.233  1.00 17.100          H  
ATOM  11152  HB  ILE A 695      -3.307 -20.186   5.235  1.00 24.160          H  
ATOM  11153 1HG1 ILE A 695      -2.072 -21.757   2.929  1.00 24.160          H  
ATOM  11154 2HG1 ILE A 695      -2.428 -22.440   4.518  1.00 24.160          H  
ATOM  11155 1HG2 ILE A 695      -3.783 -19.193   2.975  1.00 24.160          H  
ATOM  11156 2HG2 ILE A 695      -2.664 -18.180   3.886  1.00 24.160          H  
ATOM  11157 3HG2 ILE A 695      -2.052 -19.244   2.601  1.00 24.160          H  
ATOM  11158 1HD1 ILE A 695      -4.086 -23.050   2.910  1.00 24.160          H  
ATOM  11159 2HD1 ILE A 695      -4.780 -22.010   4.156  1.00 24.160          H  
ATOM  11160 3HD1 ILE A 695      -4.447 -21.358   2.583  1.00 24.160          H  
ATOM  11161  N   SER A 696      -1.294 -18.499   6.805  1.00 15.180          N  
ATOM  11162  CA  SER A 696      -1.071 -17.220   7.499  1.00 15.680          C  
ATOM  11163  C   SER A 696       0.402 -16.933   7.783  1.00 15.860          C  
ATOM  11164  O   SER A 696       0.838 -15.781   7.740  1.00 16.070          O  
ATOM  11165  CB  SER A 696      -1.840 -17.180   8.803  1.00 21.750          C  
ATOM  11166  OG  SER A 696      -3.219 -17.151   8.579  1.00 21.750          O  
ATOM  11167  H   SER A 696      -1.928 -19.163   7.258  1.00 18.220          H  
ATOM  11168  HA  SER A 696      -1.459 -16.426   6.874  1.00 18.820          H  
ATOM  11169 1HB  SER A 696      -1.587 -18.058   9.393  1.00 26.100          H  
ATOM  11170 2HB  SER A 696      -1.545 -16.316   9.379  1.00 26.100          H  
ATOM  11171  HG  SER A 696      -3.612 -16.951   9.433  1.00 26.100          H  
ATOM  11172  N   LEU A 697       1.229 -17.976   7.905  1.00 15.900          N  
ATOM  11173  CA  LEU A 697       2.652 -17.754   8.142  1.00 16.220          C  
ATOM  11174  C   LEU A 697       3.263 -16.899   7.030  1.00 15.830          C  
ATOM  11175  O   LEU A 697       4.275 -16.229   7.253  1.00 16.140          O  
ATOM  11176  CB  LEU A 697       3.433 -19.084   8.219  1.00 22.580          C  
ATOM  11177  CG  LEU A 697       3.193 -20.008   9.460  1.00 22.580          C  
ATOM  11178  CD1 LEU A 697       3.917 -21.335   9.239  1.00 22.580          C  
ATOM  11179  CD2 LEU A 697       3.687 -19.331  10.731  1.00 22.580          C  
ATOM  11180  H   LEU A 697       0.835 -18.921   7.968  1.00 19.080          H  
ATOM  11181  HA  LEU A 697       2.762 -17.206   9.073  1.00 19.460          H  
ATOM  11182 1HB  LEU A 697       3.178 -19.667   7.331  1.00 27.100          H  
ATOM  11183 2HB  LEU A 697       4.497 -18.856   8.175  1.00 27.100          H  
ATOM  11184  HG  LEU A 697       2.158 -20.214   9.561  1.00 27.100          H  
ATOM  11185 1HD1 LEU A 697       3.740 -21.991  10.091  1.00 27.100          H  
ATOM  11186 2HD1 LEU A 697       3.541 -21.811   8.333  1.00 27.100          H  
ATOM  11187 3HD1 LEU A 697       4.986 -21.155   9.136  1.00 27.100          H  
ATOM  11188 1HD2 LEU A 697       3.514 -19.992  11.579  1.00 27.100          H  
ATOM  11189 2HD2 LEU A 697       4.753 -19.126  10.645  1.00 27.100          H  
ATOM  11190 3HD2 LEU A 697       3.153 -18.400  10.898  1.00 27.100          H  
ATOM  11191  N   LEU A 698       2.695 -16.947   5.822  1.00 15.260          N  
ATOM  11192  CA  LEU A 698       3.199 -16.125   4.744  1.00 15.000          C  
ATOM  11193  C   LEU A 698       2.267 -14.929   4.538  1.00 15.010          C  
ATOM  11194  O   LEU A 698       2.727 -13.789   4.453  1.00 15.280          O  
ATOM  11195  CB  LEU A 698       3.300 -16.953   3.458  1.00 21.100          C  
ATOM  11196  CG  LEU A 698       4.267 -18.183   3.507  1.00 21.100          C  
ATOM  11197  CD1 LEU A 698       4.163 -18.939   2.196  1.00 21.100          C  
ATOM  11198  CD2 LEU A 698       5.714 -17.728   3.754  1.00 21.100          C  
ATOM  11199  H   LEU A 698       1.869 -17.524   5.660  1.00 18.310          H  
ATOM  11200  HA  LEU A 698       4.173 -15.732   5.014  1.00 18.000          H  
ATOM  11201 1HB  LEU A 698       2.302 -17.330   3.224  1.00 25.320          H  
ATOM  11202 2HB  LEU A 698       3.614 -16.298   2.649  1.00 25.320          H  
ATOM  11203  HG  LEU A 698       3.964 -18.854   4.312  1.00 25.320          H  
ATOM  11204 1HD1 LEU A 698       4.820 -19.808   2.224  1.00 25.320          H  
ATOM  11205 2HD1 LEU A 698       3.140 -19.273   2.057  1.00 25.320          H  
ATOM  11206 3HD1 LEU A 698       4.456 -18.291   1.371  1.00 25.320          H  
ATOM  11207 1HD2 LEU A 698       6.365 -18.602   3.778  1.00 25.320          H  
ATOM  11208 2HD2 LEU A 698       6.033 -17.063   2.951  1.00 25.320          H  
ATOM  11209 3HD2 LEU A 698       5.793 -17.208   4.705  1.00 25.320          H  
ATOM  11210  N   PHE A 699       0.951 -15.176   4.561  1.00 14.910          N  
ATOM  11211  CA  PHE A 699      -0.047 -14.137   4.281  1.00 15.080          C  
ATOM  11212  C   PHE A 699      -0.098 -12.982   5.262  1.00 15.770          C  
ATOM  11213  O   PHE A 699      -0.401 -11.857   4.876  1.00 15.990          O  
ATOM  11214  CB  PHE A 699      -1.433 -14.750   4.124  1.00 21.040          C  
ATOM  11215  CG  PHE A 699      -1.681 -15.265   2.758  1.00 21.040          C  
ATOM  11216  CD1 PHE A 699      -1.059 -16.393   2.304  1.00 21.040          C  
ATOM  11217  CD2 PHE A 699      -2.575 -14.613   1.912  1.00 21.040          C  
ATOM  11218  CE1 PHE A 699      -1.296 -16.855   1.056  1.00 21.040          C  
ATOM  11219  CE2 PHE A 699      -2.811 -15.092   0.655  1.00 21.040          C  
ATOM  11220  CZ  PHE A 699      -2.155 -16.217   0.237  1.00 21.040          C  
ATOM  11221  H   PHE A 699       0.638 -16.138   4.696  1.00 17.890          H  
ATOM  11222  HA  PHE A 699       0.206 -13.722   3.313  1.00 18.100          H  
ATOM  11223 1HB  PHE A 699      -1.543 -15.572   4.808  1.00 25.250          H  
ATOM  11224 2HB  PHE A 699      -2.198 -14.013   4.362  1.00 25.250          H  
ATOM  11225  HD1 PHE A 699      -0.365 -16.923   2.941  1.00 25.250          H  
ATOM  11226  HD2 PHE A 699      -3.088 -13.710   2.257  1.00 25.250          H  
ATOM  11227  HE1 PHE A 699      -0.799 -17.735   0.715  1.00 25.250          H  
ATOM  11228  HE2 PHE A 699      -3.506 -14.579  -0.006  1.00 25.250          H  
ATOM  11229  HZ  PHE A 699      -2.309 -16.604  -0.743  1.00 25.250          H  
ATOM  11230  N   GLU A 700       0.238 -13.190   6.524  1.00 16.240          N  
ATOM  11231  CA  GLU A 700       0.197 -12.071   7.462  1.00 17.010          C  
ATOM  11232  C   GLU A 700       1.155 -10.947   7.036  1.00 17.150          C  
ATOM  11233  O   GLU A 700       0.924  -9.773   7.335  1.00 17.750          O  
ATOM  11234  CB  GLU A 700       0.509 -12.544   8.885  1.00 23.510          C  
ATOM  11235  CG  GLU A 700      -0.609 -13.385   9.511  1.00 23.510          C  
ATOM  11236  CD  GLU A 700      -0.252 -13.955  10.868  1.00 23.510          C  
ATOM  11237  OE1 GLU A 700       0.855 -13.742  11.302  1.00 23.510          O  
ATOM  11238  OE2 GLU A 700      -1.082 -14.610  11.466  1.00 23.510          O  
ATOM  11239  H   GLU A 700       0.489 -14.124   6.860  1.00 19.490          H  
ATOM  11240  HA  GLU A 700      -0.815 -11.664   7.461  1.00 20.410          H  
ATOM  11241 1HB  GLU A 700       1.417 -13.152   8.869  1.00 28.210          H  
ATOM  11242 2HB  GLU A 700       0.693 -11.686   9.527  1.00 28.210          H  
ATOM  11243 1HG  GLU A 700      -1.487 -12.753   9.623  1.00 28.210          H  
ATOM  11244 2HG  GLU A 700      -0.865 -14.181   8.829  1.00 28.210          H  
ATOM  11245  N   MET A 701       2.232 -11.288   6.314  1.00 16.740          N  
ATOM  11246  CA  MET A 701       3.210 -10.300   5.892  1.00 17.010          C  
ATOM  11247  C   MET A 701       2.748  -9.539   4.678  1.00 16.940          C  
ATOM  11248  O   MET A 701       3.370  -8.550   4.284  1.00 17.320          O  
ATOM  11249  CB  MET A 701       4.540 -10.966   5.568  1.00 23.710          C  
ATOM  11250  CG  MET A 701       5.294 -11.529   6.749  1.00 23.710          C  
ATOM  11251  SD  MET A 701       5.714 -10.272   7.981  1.00 23.710          S  
ATOM  11252  CE  MET A 701       6.876  -9.222   7.083  1.00 23.710          C  
ATOM  11253  H   MET A 701       2.380 -12.258   6.019  1.00 20.090          H  
ATOM  11254  HA  MET A 701       3.351  -9.583   6.699  1.00 20.410          H  
ATOM  11255 1HB  MET A 701       4.348 -11.804   4.891  1.00 28.450          H  
ATOM  11256 2HB  MET A 701       5.172 -10.277   5.027  1.00 28.450          H  
ATOM  11257 1HG  MET A 701       4.681 -12.296   7.228  1.00 28.450          H  
ATOM  11258 2HG  MET A 701       6.213 -11.997   6.400  1.00 28.450          H  
ATOM  11259 1HE  MET A 701       7.221  -8.422   7.739  1.00 28.450          H  
ATOM  11260 2HE  MET A 701       7.729  -9.815   6.754  1.00 28.450          H  
ATOM  11261 3HE  MET A 701       6.387  -8.782   6.222  1.00 28.450          H  
ATOM  11262  N   PHE A 702       1.627  -9.941   4.098  1.00 16.650          N  
ATOM  11263  CA  PHE A 702       1.159  -9.317   2.885  1.00 16.660          C  
ATOM  11264  C   PHE A 702       0.502  -7.984   3.230  1.00 17.040          C  
ATOM  11265  O   PHE A 702       0.214  -7.182   2.353  1.00 17.200          O  
ATOM  11266  CB  PHE A 702       0.203 -10.227   2.139  1.00 23.320          C  
ATOM  11267  CG  PHE A 702       0.783 -11.542   1.578  1.00 23.320          C  
ATOM  11268  CD1 PHE A 702       2.111 -11.957   1.784  1.00 23.320          C  
ATOM  11269  CD2 PHE A 702      -0.024 -12.371   0.817  1.00 23.320          C  
ATOM  11270  CE1 PHE A 702       2.565 -13.146   1.256  1.00 23.320          C  
ATOM  11271  CE2 PHE A 702       0.449 -13.548   0.289  1.00 23.320          C  
ATOM  11272  CZ  PHE A 702       1.735 -13.938   0.512  1.00 23.320          C  
ATOM  11273  H   PHE A 702       1.086 -10.721   4.481  1.00 19.980          H  
ATOM  11274  HA  PHE A 702       2.011  -9.112   2.232  1.00 19.990          H  
ATOM  11275 1HB  PHE A 702      -0.619 -10.481   2.803  1.00 27.980          H  
ATOM  11276 2HB  PHE A 702      -0.193  -9.662   1.294  1.00 27.980          H  
ATOM  11277  HD1 PHE A 702       2.803 -11.362   2.358  1.00 27.980          H  
ATOM  11278  HD2 PHE A 702      -1.056 -12.089   0.637  1.00 27.980          H  
ATOM  11279  HE1 PHE A 702       3.595 -13.455   1.429  1.00 27.980          H  
ATOM  11280  HE2 PHE A 702      -0.211 -14.179  -0.304  1.00 27.980          H  
ATOM  11281  HZ  PHE A 702       2.100 -14.873   0.096  1.00 27.980          H  
ATOM  11282  N   ASP A 703       0.293  -7.709   4.523  1.00 17.330          N  
ATOM  11283  CA  ASP A 703      -0.244  -6.409   4.888  1.00 17.680          C  
ATOM  11284  C   ASP A 703       0.895  -5.403   5.097  1.00 17.600          C  
ATOM  11285  O   ASP A 703       0.649  -4.235   5.409  1.00 17.970          O  
ATOM  11286  CB  ASP A 703      -1.104  -6.506   6.146  1.00 24.610          C  
ATOM  11287  CG  ASP A 703      -2.438  -7.225   5.921  1.00 24.610          C  
ATOM  11288  OD1 ASP A 703      -3.087  -6.966   4.925  1.00 24.610          O  
ATOM  11289  OD2 ASP A 703      -2.806  -8.016   6.744  1.00 24.610          O  
ATOM  11290  H   ASP A 703       0.500  -8.397   5.260  1.00 20.800          H  
ATOM  11291  HA  ASP A 703      -0.872  -6.048   4.074  1.00 21.220          H  
ATOM  11292 1HB  ASP A 703      -0.544  -7.048   6.917  1.00 29.530          H  
ATOM  11293 2HB  ASP A 703      -1.300  -5.507   6.528  1.00 29.530          H  
ATOM  11294  N   LEU A 704       2.144  -5.866   4.956  1.00 17.220          N  
ATOM  11295  CA  LEU A 704       3.327  -5.033   5.123  1.00 17.260          C  
ATOM  11296  C   LEU A 704       4.155  -4.951   3.830  1.00 16.900          C  
ATOM  11297  O   LEU A 704       4.731  -3.909   3.508  1.00 16.740          O  
ATOM  11298  CB  LEU A 704       4.197  -5.625   6.234  1.00 24.150          C  
ATOM  11299  CG  LEU A 704       3.546  -5.736   7.633  1.00 24.150          C  
ATOM  11300  CD1 LEU A 704       4.513  -6.440   8.553  1.00 24.150          C  
ATOM  11301  CD2 LEU A 704       3.180  -4.350   8.179  1.00 24.150          C  
ATOM  11302  H   LEU A 704       2.294  -6.836   4.699  1.00 20.660          H  
ATOM  11303  HA  LEU A 704       3.017  -4.023   5.373  1.00 20.710          H  
ATOM  11304 1HB  LEU A 704       4.488  -6.635   5.929  1.00 28.980          H  
ATOM  11305 2HB  LEU A 704       5.098  -5.023   6.323  1.00 28.980          H  
ATOM  11306  HG  LEU A 704       2.643  -6.345   7.565  1.00 28.980          H  
ATOM  11307 1HD1 LEU A 704       4.060  -6.549   9.538  1.00 28.980          H  
ATOM  11308 2HD1 LEU A 704       4.736  -7.421   8.152  1.00 28.980          H  
ATOM  11309 3HD1 LEU A 704       5.432  -5.862   8.639  1.00 28.980          H  
ATOM  11310 1HD2 LEU A 704       2.731  -4.462   9.165  1.00 28.980          H  
ATOM  11311 2HD2 LEU A 704       4.078  -3.738   8.258  1.00 28.980          H  
ATOM  11312 3HD2 LEU A 704       2.464  -3.859   7.523  1.00 28.980          H  
ATOM  11313  N   GLN A 705       4.228  -6.076   3.115  1.00 16.890          N  
ATOM  11314  CA  GLN A 705       5.037  -6.247   1.917  1.00 16.690          C  
ATOM  11315  C   GLN A 705       4.208  -6.053   0.645  1.00 15.950          C  
ATOM  11316  O   GLN A 705       3.011  -5.788   0.705  1.00 15.820          O  
ATOM  11317  CB  GLN A 705       5.696  -7.632   1.947  1.00 23.450          C  
ATOM  11318  CG  GLN A 705       6.672  -7.812   3.112  1.00 23.450          C  
ATOM  11319  CD  GLN A 705       7.336  -9.189   3.133  1.00 23.450          C  
ATOM  11320  OE1 GLN A 705       6.704 -10.203   2.817  1.00 23.450          O  
ATOM  11321  NE2 GLN A 705       8.611  -9.225   3.503  1.00 23.450          N  
ATOM  11322  H   GLN A 705       3.729  -6.896   3.451  1.00 20.270          H  
ATOM  11323  HA  GLN A 705       5.822  -5.492   1.924  1.00 20.030          H  
ATOM  11324 1HB  GLN A 705       4.923  -8.394   2.052  1.00 28.140          H  
ATOM  11325 2HB  GLN A 705       6.229  -7.819   1.020  1.00 28.140          H  
ATOM  11326 1HG  GLN A 705       7.451  -7.057   3.034  1.00 28.140          H  
ATOM  11327 2HG  GLN A 705       6.119  -7.686   4.038  1.00 28.140          H  
ATOM  11328 1HE2 GLN A 705       9.100 -10.098   3.538  1.00 28.140          H  
ATOM  11329 2HE2 GLN A 705       9.088  -8.379   3.749  1.00 28.140          H  
ATOM  11330  N   TYR A 706       4.868  -6.140  -0.512  1.00 15.580          N  
ATOM  11331  CA  TYR A 706       4.219  -5.965  -1.820  1.00 14.940          C  
ATOM  11332  C   TYR A 706       3.122  -6.961  -2.313  1.00 14.210          C  
ATOM  11333  O   TYR A 706       2.350  -6.561  -3.185  1.00 14.190          O  
ATOM  11334  CB  TYR A 706       5.300  -5.877  -2.913  1.00 21.170          C  
ATOM  11335  CG  TYR A 706       5.975  -7.190  -3.232  1.00 21.170          C  
ATOM  11336  CD1 TYR A 706       5.437  -8.035  -4.199  1.00 21.170          C  
ATOM  11337  CD2 TYR A 706       7.124  -7.564  -2.550  1.00 21.170          C  
ATOM  11338  CE1 TYR A 706       6.038  -9.237  -4.476  1.00 21.170          C  
ATOM  11339  CE2 TYR A 706       7.723  -8.773  -2.832  1.00 21.170          C  
ATOM  11340  CZ  TYR A 706       7.184  -9.606  -3.788  1.00 21.170          C  
ATOM  11341  OH  TYR A 706       7.788 -10.811  -4.066  1.00 21.170          O  
ATOM  11342  H   TYR A 706       5.860  -6.327  -0.490  1.00 18.700          H  
ATOM  11343  HA  TYR A 706       3.733  -4.989  -1.781  1.00 17.930          H  
ATOM  11344 1HB  TYR A 706       4.849  -5.495  -3.832  1.00 25.410          H  
ATOM  11345 2HB  TYR A 706       6.065  -5.165  -2.610  1.00 25.410          H  
ATOM  11346  HD1 TYR A 706       4.532  -7.746  -4.737  1.00 25.410          H  
ATOM  11347  HD2 TYR A 706       7.553  -6.912  -1.793  1.00 25.410          H  
ATOM  11348  HE1 TYR A 706       5.613  -9.897  -5.230  1.00 25.410          H  
ATOM  11349  HE2 TYR A 706       8.625  -9.071  -2.297  1.00 25.410          H  
ATOM  11350  HH  TYR A 706       7.304 -11.261  -4.763  1.00 25.410          H  
ATOM  11351  N   PRO A 707       3.037  -8.256  -1.890  1.00 13.730          N  
ATOM  11352  CA  PRO A 707       2.026  -9.199  -2.346  1.00 13.160          C  
ATOM  11353  C   PRO A 707       0.646  -8.706  -1.925  1.00 12.700          C  
ATOM  11354  O   PRO A 707       0.526  -8.006  -0.933  1.00 12.790          O  
ATOM  11355  CB  PRO A 707       2.402 -10.492  -1.625  1.00 19.740          C  
ATOM  11356  CG  PRO A 707       3.841 -10.331  -1.261  1.00 19.740          C  
ATOM  11357  CD  PRO A 707       3.980  -8.875  -0.943  1.00 19.740          C  
ATOM  11358  HA  PRO A 707       2.088  -9.307  -3.435  1.00 15.790          H  
ATOM  11359 1HB  PRO A 707       1.749 -10.619  -0.776  1.00 23.690          H  
ATOM  11360 2HB  PRO A 707       2.230 -11.353  -2.279  1.00 23.690          H  
ATOM  11361 1HG  PRO A 707       4.093 -10.971  -0.400  1.00 23.690          H  
ATOM  11362 2HG  PRO A 707       4.490 -10.648  -2.091  1.00 23.690          H  
ATOM  11363 1HD  PRO A 707       3.636  -8.705   0.077  1.00 23.690          H  
ATOM  11364 2HD  PRO A 707       5.002  -8.603  -1.100  1.00 23.690          H  
ATOM  11365  N   MET A 708      -0.384  -9.066  -2.674  1.00 12.370          N  
ATOM  11366  CA  MET A 708      -1.742  -8.674  -2.315  1.00 12.070          C  
ATOM  11367  C   MET A 708      -2.170  -9.475  -1.076  1.00 11.760          C  
ATOM  11368  O   MET A 708      -1.959 -10.679  -1.014  1.00 11.460          O  
ATOM  11369  CB  MET A 708      -2.673  -8.978  -3.491  1.00 17.020          C  
ATOM  11370  CG  MET A 708      -2.442  -8.171  -4.748  1.00 17.020          C  
ATOM  11371  SD  MET A 708      -3.537  -8.733  -6.075  1.00 17.020          S  
ATOM  11372  CE  MET A 708      -3.163  -7.682  -7.454  1.00 17.020          C  
ATOM  11373  H   MET A 708      -0.221  -9.626  -3.499  1.00 14.840          H  
ATOM  11374  HA  MET A 708      -1.759  -7.612  -2.070  1.00 14.480          H  
ATOM  11375 1HB  MET A 708      -2.626  -9.984  -3.776  1.00 20.420          H  
ATOM  11376 2HB  MET A 708      -3.688  -8.793  -3.173  1.00 20.420          H  
ATOM  11377 1HG  MET A 708      -2.644  -7.120  -4.550  1.00 20.420          H  
ATOM  11378 2HG  MET A 708      -1.409  -8.271  -5.076  1.00 20.420          H  
ATOM  11379 1HE  MET A 708      -3.797  -7.968  -8.303  1.00 20.420          H  
ATOM  11380 2HE  MET A 708      -3.360  -6.645  -7.186  1.00 20.420          H  
ATOM  11381 3HE  MET A 708      -2.117  -7.798  -7.728  1.00 20.420          H  
ATOM  11382  N   SER A 709      -2.845  -8.850  -0.112  1.00 12.000          N  
ATOM  11383  CA  SER A 709      -3.265  -9.570   1.106  1.00 11.880          C  
ATOM  11384  C   SER A 709      -4.242 -10.709   0.853  1.00 11.350          C  
ATOM  11385  O   SER A 709      -4.412 -11.605   1.679  1.00 11.550          O  
ATOM  11386  CB  SER A 709      -3.861  -8.618   2.097  1.00 16.680          C  
ATOM  11387  OG  SER A 709      -5.060  -8.088   1.623  1.00 16.680          O  
ATOM  11388  H   SER A 709      -3.021  -7.853  -0.179  1.00 14.400          H  
ATOM  11389  HA  SER A 709      -2.397 -10.008   1.559  1.00 14.260          H  
ATOM  11390 1HB  SER A 709      -4.021  -9.130   3.040  1.00 20.020          H  
ATOM  11391 2HB  SER A 709      -3.155  -7.805   2.298  1.00 20.020          H  
ATOM  11392  HG  SER A 709      -5.497  -7.731   2.399  1.00 20.020          H  
ATOM  11393  N   TYR A 710      -4.867 -10.659  -0.300  1.00 10.860          N  
ATOM  11394  CA  TYR A 710      -5.850 -11.606  -0.764  1.00 10.490          C  
ATOM  11395  C   TYR A 710      -5.310 -12.440  -1.913  1.00  9.420          C  
ATOM  11396  O   TYR A 710      -6.087 -13.103  -2.623  1.00  9.300          O  
ATOM  11397  CB  TYR A 710      -7.098 -10.836  -1.186  1.00 14.830          C  
ATOM  11398  CG  TYR A 710      -6.799  -9.710  -2.148  1.00 14.830          C  
ATOM  11399  CD1 TYR A 710      -6.683  -9.947  -3.496  1.00 14.830          C  
ATOM  11400  CD2 TYR A 710      -6.651  -8.425  -1.655  1.00 14.830          C  
ATOM  11401  CE1 TYR A 710      -6.428  -8.911  -4.357  1.00 14.830          C  
ATOM  11402  CE2 TYR A 710      -6.384  -7.385  -2.506  1.00 14.830          C  
ATOM  11403  CZ  TYR A 710      -6.275  -7.617  -3.856  1.00 14.830          C  
ATOM  11404  OH  TYR A 710      -6.015  -6.573  -4.709  1.00 14.830          O  
ATOM  11405  H   TYR A 710      -4.642  -9.874  -0.894  1.00 13.030          H  
ATOM  11406  HA  TYR A 710      -6.105 -12.274   0.062  1.00 12.590          H  
ATOM  11407 1HB  TYR A 710      -7.806 -11.514  -1.655  1.00 17.800          H  
ATOM  11408 2HB  TYR A 710      -7.584 -10.411  -0.308  1.00 17.800          H  
ATOM  11409  HD1 TYR A 710      -6.796 -10.950  -3.880  1.00 17.800          H  
ATOM  11410  HD2 TYR A 710      -6.749  -8.240  -0.584  1.00 17.800          H  
ATOM  11411  HE1 TYR A 710      -6.345  -9.105  -5.427  1.00 17.800          H  
ATOM  11412  HE2 TYR A 710      -6.269  -6.378  -2.112  1.00 17.800          H  
ATOM  11413  HH  TYR A 710      -5.843  -5.776  -4.200  1.00 17.800          H  
ATOM  11414  N   LEU A 711      -3.984 -12.509  -2.054  1.00  8.800          N  
ATOM  11415  CA  LEU A 711      -3.339 -13.220  -3.156  1.00  7.840          C  
ATOM  11416  C   LEU A 711      -3.332 -14.716  -2.970  1.00  6.940          C  
ATOM  11417  O   LEU A 711      -2.266 -15.334  -2.869  1.00  7.050          O  
ATOM  11418  CB  LEU A 711      -1.863 -12.793  -3.248  1.00 11.360          C  
ATOM  11419  CG  LEU A 711      -1.004 -13.194  -4.488  1.00 11.360          C  
ATOM  11420  CD1 LEU A 711      -1.539 -12.499  -5.751  1.00 11.360          C  
ATOM  11421  CD2 LEU A 711       0.445 -12.776  -4.205  1.00 11.360          C  
ATOM  11422  H   LEU A 711      -3.382 -11.980  -1.415  1.00 10.560          H  
ATOM  11423  HA  LEU A 711      -3.885 -12.985  -4.074  1.00  9.410          H  
ATOM  11424 1HB  LEU A 711      -1.789 -11.765  -3.156  1.00 13.630          H  
ATOM  11425 2HB  LEU A 711      -1.360 -13.211  -2.376  1.00 13.630          H  
ATOM  11426  HG  LEU A 711      -1.042 -14.268  -4.649  1.00 13.630          H  
ATOM  11427 1HD1 LEU A 711      -0.920 -12.777  -6.607  1.00 13.630          H  
ATOM  11428 2HD1 LEU A 711      -2.560 -12.800  -5.936  1.00 13.630          H  
ATOM  11429 3HD1 LEU A 711      -1.504 -11.416  -5.621  1.00 13.630          H  
ATOM  11430 1HD2 LEU A 711       1.078 -13.044  -5.050  1.00 13.630          H  
ATOM  11431 2HD2 LEU A 711       0.491 -11.703  -4.046  1.00 13.630          H  
ATOM  11432 3HD2 LEU A 711       0.799 -13.291  -3.308  1.00 13.630          H  
ATOM  11433  N   PHE A 712      -4.493 -15.323  -2.953  1.00  6.240          N  
ATOM  11434  CA  PHE A 712      -4.550 -16.749  -2.791  1.00  5.570          C  
ATOM  11435  C   PHE A 712      -4.459 -17.321  -4.218  1.00  4.610          C  
ATOM  11436  O   PHE A 712      -5.111 -16.790  -5.114  1.00  4.570          O  
ATOM  11437  CB  PHE A 712      -5.805 -17.224  -2.091  1.00  8.070          C  
ATOM  11438  CG  PHE A 712      -5.654 -18.651  -1.758  1.00  8.070          C  
ATOM  11439  CD1 PHE A 712      -4.925 -19.005  -0.623  1.00  8.070          C  
ATOM  11440  CD2 PHE A 712      -6.142 -19.644  -2.569  1.00  8.070          C  
ATOM  11441  CE1 PHE A 712      -4.709 -20.311  -0.318  1.00  8.070          C  
ATOM  11442  CE2 PHE A 712      -5.922 -20.967  -2.263  1.00  8.070          C  
ATOM  11443  CZ  PHE A 712      -5.205 -21.303  -1.133  1.00  8.070          C  
ATOM  11444  H   PHE A 712      -5.331 -14.739  -3.032  1.00  7.490          H  
ATOM  11445  HA  PHE A 712      -3.732 -17.063  -2.188  1.00  6.680          H  
ATOM  11446 1HB  PHE A 712      -5.964 -16.659  -1.166  1.00  9.680          H  
ATOM  11447 2HB  PHE A 712      -6.677 -17.097  -2.731  1.00  9.680          H  
ATOM  11448  HD1 PHE A 712      -4.523 -18.223   0.030  1.00  9.680          H  
ATOM  11449  HD2 PHE A 712      -6.700 -19.378  -3.479  1.00  9.680          H  
ATOM  11450  HE1 PHE A 712      -4.144 -20.566   0.565  1.00  9.680          H  
ATOM  11451  HE2 PHE A 712      -6.312 -21.744  -2.922  1.00  9.680          H  
ATOM  11452  HZ  PHE A 712      -5.026 -22.351  -0.893  1.00  9.680          H  
ATOM  11453  N   PRO A 713      -3.579 -18.299  -4.496  1.00  4.280          N  
ATOM  11454  CA  PRO A 713      -3.430 -18.935  -5.795  1.00  3.860          C  
ATOM  11455  C   PRO A 713      -4.677 -19.674  -6.289  1.00  3.230          C  
ATOM  11456  O   PRO A 713      -5.509 -20.149  -5.528  1.00  3.430          O  
ATOM  11457  CB  PRO A 713      -2.288 -19.927  -5.535  1.00  5.790          C  
ATOM  11458  CG  PRO A 713      -1.519 -19.348  -4.390  1.00  5.790          C  
ATOM  11459  CD  PRO A 713      -2.540 -18.699  -3.513  1.00  5.790          C  
ATOM  11460  HA  PRO A 713      -3.109 -18.188  -6.524  1.00  4.630          H  
ATOM  11461 1HB  PRO A 713      -2.714 -20.920  -5.326  1.00  6.950          H  
ATOM  11462 2HB  PRO A 713      -1.666 -20.035  -6.447  1.00  6.950          H  
ATOM  11463 1HG  PRO A 713      -0.966 -20.121  -3.889  1.00  6.950          H  
ATOM  11464 2HG  PRO A 713      -0.772 -18.635  -4.765  1.00  6.950          H  
ATOM  11465 1HD  PRO A 713      -2.949 -19.402  -2.781  1.00  6.950          H  
ATOM  11466 2HD  PRO A 713      -2.024 -17.846  -3.062  1.00  6.950          H  
ATOM  11467  N   ASN A 714      -4.746 -19.747  -7.606  1.00  2.940          N  
ATOM  11468  CA  ASN A 714      -5.750 -20.458  -8.392  1.00  2.650          C  
ATOM  11469  C   ASN A 714      -7.280 -20.244  -8.260  1.00  1.750          C  
ATOM  11470  O   ASN A 714      -7.978 -21.239  -8.068  1.00  2.000          O  
ATOM  11471  CB  ASN A 714      -5.461 -21.937  -8.252  1.00  3.830          C  
ATOM  11472  CG  ASN A 714      -4.096 -22.278  -8.793  1.00  3.830          C  
ATOM  11473  OD1 ASN A 714      -3.652 -21.706  -9.799  1.00  3.830          O  
ATOM  11474  ND2 ASN A 714      -3.430 -23.201  -8.161  1.00  3.830          N  
ATOM  11475  H   ASN A 714      -3.983 -19.322  -8.118  1.00  3.530          H  
ATOM  11476  HA  ASN A 714      -5.529 -20.258  -9.427  1.00  3.180          H  
ATOM  11477 1HB  ASN A 714      -5.519 -22.235  -7.207  1.00  4.590          H  
ATOM  11478 2HB  ASN A 714      -6.200 -22.515  -8.806  1.00  4.590          H  
ATOM  11479 1HD2 ASN A 714      -2.526 -23.471  -8.493  1.00  4.590          H  
ATOM  11480 2HD2 ASN A 714      -3.840 -23.639  -7.365  1.00  4.590          H  
ATOM  11481  N   LYS A 715      -7.887 -19.034  -8.454  1.00  1.400          N  
ATOM  11482  CA  LYS A 715      -7.459 -17.614  -8.484  1.00  1.270          C  
ATOM  11483  C   LYS A 715      -8.649 -16.714  -8.097  1.00  1.060          C  
ATOM  11484  O   LYS A 715      -8.771 -15.601  -8.613  1.00  1.370          O  
ATOM  11485  CB  LYS A 715      -6.867 -17.087  -9.808  1.00  1.830          C  
ATOM  11486  CG  LYS A 715      -5.417 -17.463 -10.190  1.00  1.830          C  
ATOM  11487  CD  LYS A 715      -4.401 -16.891  -9.119  1.00  1.830          C  
ATOM  11488  CE  LYS A 715      -4.234 -15.395  -9.260  1.00  1.830          C  
ATOM  11489  NZ  LYS A 715      -3.483 -14.783  -8.115  1.00  1.830          N  
ATOM  11490  H   LYS A 715      -8.893 -19.120  -8.529  1.00  1.680          H  
ATOM  11491  HA  LYS A 715      -6.732 -17.469  -7.690  1.00  1.520          H  
ATOM  11492 1HB  LYS A 715      -7.474 -17.484 -10.624  1.00  2.200          H  
ATOM  11493 2HB  LYS A 715      -6.979 -16.026  -9.846  1.00  2.200          H  
ATOM  11494 1HG  LYS A 715      -5.284 -18.477 -10.385  1.00  2.200          H  
ATOM  11495 2HG  LYS A 715      -5.191 -16.957 -11.124  1.00  2.200          H  
ATOM  11496 1HD  LYS A 715      -4.707 -17.074  -8.105  1.00  2.200          H  
ATOM  11497 2HD  LYS A 715      -3.427 -17.357  -9.260  1.00  2.200          H  
ATOM  11498 1HE  LYS A 715      -3.693 -15.219 -10.176  1.00  2.200          H  
ATOM  11499 2HE  LYS A 715      -5.185 -14.917  -9.317  1.00  2.200          H  
ATOM  11500 1HZ  LYS A 715      -3.389 -13.779  -8.280  1.00  2.200          H  
ATOM  11501 2HZ  LYS A 715      -4.022 -14.938  -7.267  1.00  2.200          H  
ATOM  11502 3HZ  LYS A 715      -2.572 -15.202  -8.002  1.00  2.200          H  
ATOM  11503  N   ASP A 716      -9.561 -17.244  -7.270  1.00  0.910          N  
ATOM  11504  CA  ASP A 716     -10.842 -16.618  -6.876  1.00  0.880          C  
ATOM  11505  C   ASP A 716     -10.788 -15.649  -5.666  1.00  0.790          C  
ATOM  11506  O   ASP A 716     -10.471 -16.056  -4.545  1.00  0.880          O  
ATOM  11507  CB  ASP A 716     -11.839 -17.753  -6.611  1.00  1.240          C  
ATOM  11508  CG  ASP A 716     -12.238 -18.527  -7.917  1.00  1.240          C  
ATOM  11509  OD1 ASP A 716     -12.881 -17.959  -8.776  1.00  1.240          O  
ATOM  11510  OD2 ASP A 716     -11.856 -19.687  -8.047  1.00  1.240          O  
ATOM  11511  H   ASP A 716      -9.350 -18.143  -6.866  1.00  1.090          H  
ATOM  11512  HA  ASP A 716     -11.205 -16.056  -7.733  1.00  1.060          H  
ATOM  11513 1HB  ASP A 716     -11.412 -18.456  -5.899  1.00  1.490          H  
ATOM  11514 2HB  ASP A 716     -12.746 -17.342  -6.160  1.00  1.490          H  
ATOM  11515  N   ILE A 717     -11.097 -14.365  -5.910  1.00  0.670          N  
ATOM  11516  CA  ILE A 717     -11.012 -13.288  -4.899  1.00  0.610          C  
ATOM  11517  C   ILE A 717     -12.354 -12.613  -4.530  1.00  0.560          C  
ATOM  11518  O   ILE A 717     -12.969 -11.967  -5.377  1.00  0.570          O  
ATOM  11519  CB  ILE A 717     -10.104 -12.144  -5.425  1.00  0.880          C  
ATOM  11520  CG1 ILE A 717      -8.727 -12.637  -5.799  1.00  0.880          C  
ATOM  11521  CG2 ILE A 717      -9.995 -11.020  -4.448  1.00  0.880          C  
ATOM  11522  CD1 ILE A 717      -8.545 -12.738  -7.294  1.00  0.880          C  
ATOM  11523  H   ILE A 717     -11.366 -14.148  -6.874  1.00  0.800          H  
ATOM  11524  HA  ILE A 717     -10.580 -13.709  -3.991  1.00  0.730          H  
ATOM  11525  HB  ILE A 717     -10.536 -11.768  -6.330  1.00  1.050          H  
ATOM  11526 1HG1 ILE A 717      -7.980 -11.966  -5.418  1.00  1.050          H  
ATOM  11527 2HG1 ILE A 717      -8.567 -13.624  -5.362  1.00  1.050          H  
ATOM  11528 1HG2 ILE A 717      -9.377 -10.247  -4.892  1.00  1.050          H  
ATOM  11529 2HG2 ILE A 717     -10.975 -10.611  -4.225  1.00  1.050          H  
ATOM  11530 3HG2 ILE A 717      -9.534 -11.375  -3.526  1.00  1.050          H  
ATOM  11531 1HD1 ILE A 717      -7.546 -13.104  -7.518  1.00  1.050          H  
ATOM  11532 2HD1 ILE A 717      -9.274 -13.415  -7.717  1.00  1.050          H  
ATOM  11533 3HD1 ILE A 717      -8.675 -11.755  -7.747  1.00  1.050          H  
ATOM  11534  N   TYR A 718     -12.767 -12.666  -3.256  1.00  0.540          N  
ATOM  11535  CA  TYR A 718     -14.052 -12.047  -2.829  1.00  0.520          C  
ATOM  11536  C   TYR A 718     -14.061 -10.521  -2.931  1.00  0.510          C  
ATOM  11537  O   TYR A 718     -13.107  -9.856  -2.488  1.00  0.550          O  
ATOM  11538  CB  TYR A 718     -14.390 -12.405  -1.403  1.00  0.740          C  
ATOM  11539  CG  TYR A 718     -14.826 -13.828  -1.142  1.00  0.740          C  
ATOM  11540  CD1 TYR A 718     -13.947 -14.716  -0.561  1.00  0.740          C  
ATOM  11541  CD2 TYR A 718     -16.115 -14.238  -1.461  1.00  0.740          C  
ATOM  11542  CE1 TYR A 718     -14.345 -16.004  -0.292  1.00  0.740          C  
ATOM  11543  CE2 TYR A 718     -16.515 -15.526  -1.194  1.00  0.740          C  
ATOM  11544  CZ  TYR A 718     -15.635 -16.409  -0.611  1.00  0.740          C  
ATOM  11545  OH  TYR A 718     -16.029 -17.700  -0.354  1.00  0.740          O  
ATOM  11546  H   TYR A 718     -12.200 -13.186  -2.597  1.00  0.650          H  
ATOM  11547  HA  TYR A 718     -14.852 -12.406  -3.471  1.00  0.620          H  
ATOM  11548 1HB  TYR A 718     -13.544 -12.198  -0.800  1.00  0.880          H  
ATOM  11549 2HB  TYR A 718     -15.174 -11.744  -1.085  1.00  0.880          H  
ATOM  11550  HD1 TYR A 718     -12.937 -14.401  -0.305  1.00  0.880          H  
ATOM  11551  HD2 TYR A 718     -16.811 -13.540  -1.924  1.00  0.880          H  
ATOM  11552  HE1 TYR A 718     -13.648 -16.702   0.172  1.00  0.880          H  
ATOM  11553  HE2 TYR A 718     -17.529 -15.843  -1.449  1.00  0.880          H  
ATOM  11554  HH  TYR A 718     -16.949 -17.797  -0.605  1.00  0.880          H  
ATOM  11555  N   LEU A 719     -15.179  -9.962  -3.424  1.00  0.490          N  
ATOM  11556  CA  LEU A 719     -15.244  -8.505  -3.589  1.00  0.490          C  
ATOM  11557  C   LEU A 719     -16.602  -7.827  -3.677  1.00  0.460          C  
ATOM  11558  O   LEU A 719     -17.650  -8.457  -3.831  1.00  0.450          O  
ATOM  11559  CB  LEU A 719     -14.578  -8.104  -4.905  1.00  0.690          C  
ATOM  11560  CG  LEU A 719     -15.382  -8.419  -6.232  1.00  0.690          C  
ATOM  11561  CD1 LEU A 719     -14.909  -7.510  -7.314  1.00  0.690          C  
ATOM  11562  CD2 LEU A 719     -15.163  -9.823  -6.630  1.00  0.690          C  
ATOM  11563  H   LEU A 719     -15.944 -10.568  -3.752  1.00  0.590          H  
ATOM  11564  HA  LEU A 719     -14.708  -8.055  -2.754  1.00  0.590          H  
ATOM  11565 1HB  LEU A 719     -14.390  -7.037  -4.882  1.00  0.820          H  
ATOM  11566 2HB  LEU A 719     -13.627  -8.624  -4.969  1.00  0.820          H  
ATOM  11567  HG  LEU A 719     -16.446  -8.239  -6.102  1.00  0.820          H  
ATOM  11568 1HD1 LEU A 719     -15.457  -7.714  -8.237  1.00  0.820          H  
ATOM  11569 2HD1 LEU A 719     -15.095  -6.481  -7.008  1.00  0.820          H  
ATOM  11570 3HD1 LEU A 719     -13.848  -7.658  -7.488  1.00  0.820          H  
ATOM  11571 1HD2 LEU A 719     -15.669 -10.011  -7.538  1.00  0.820          H  
ATOM  11572 2HD2 LEU A 719     -14.115  -9.988  -6.763  1.00  0.820          H  
ATOM  11573 3HD2 LEU A 719     -15.532 -10.493  -5.886  1.00  0.820          H  
ATOM  11574  N   LEU A 720     -16.529  -6.496  -3.648  1.00  0.460          N  
ATOM  11575  CA  LEU A 720     -17.607  -5.574  -3.954  1.00  0.450          C  
ATOM  11576  C   LEU A 720     -17.412  -5.053  -5.377  1.00  0.430          C  
ATOM  11577  O   LEU A 720     -16.416  -4.387  -5.688  1.00  0.420          O  
ATOM  11578  CB  LEU A 720     -17.613  -4.402  -2.962  1.00  0.630          C  
ATOM  11579  CG  LEU A 720     -18.578  -3.216  -3.251  1.00  0.630          C  
ATOM  11580  CD1 LEU A 720     -20.015  -3.658  -3.173  1.00  0.630          C  
ATOM  11581  CD2 LEU A 720     -18.282  -2.112  -2.247  1.00  0.630          C  
ATOM  11582  H   LEU A 720     -15.615  -6.071  -3.459  1.00  0.550          H  
ATOM  11583  HA  LEU A 720     -18.552  -6.115  -3.905  1.00  0.540          H  
ATOM  11584 1HB  LEU A 720     -17.887  -4.792  -1.992  1.00  0.760          H  
ATOM  11585 2HB  LEU A 720     -16.611  -4.027  -2.886  1.00  0.760          H  
ATOM  11586  HG  LEU A 720     -18.399  -2.832  -4.262  1.00  0.760          H  
ATOM  11587 1HD1 LEU A 720     -20.660  -2.806  -3.376  1.00  0.760          H  
ATOM  11588 2HD1 LEU A 720     -20.212  -4.435  -3.905  1.00  0.760          H  
ATOM  11589 3HD1 LEU A 720     -20.211  -4.035  -2.199  1.00  0.760          H  
ATOM  11590 1HD2 LEU A 720     -18.926  -1.260  -2.442  1.00  0.760          H  
ATOM  11591 2HD2 LEU A 720     -18.448  -2.470  -1.228  1.00  0.760          H  
ATOM  11592 3HD2 LEU A 720     -17.252  -1.816  -2.360  1.00  0.760          H  
ATOM  11593  N   LYS A 721     -18.353  -5.328  -6.256  1.00  0.470          N  
ATOM  11594  CA  LYS A 721     -18.224  -4.916  -7.651  1.00  0.480          C  
ATOM  11595  C   LYS A 721     -18.160  -3.386  -7.766  1.00  0.450          C  
ATOM  11596  O   LYS A 721     -18.924  -2.688  -7.089  1.00  0.460          O  
ATOM  11597  CB  LYS A 721     -19.406  -5.438  -8.462  1.00  0.670          C  
ATOM  11598  CG  LYS A 721     -19.496  -6.978  -8.554  1.00  0.670          C  
ATOM  11599  CD  LYS A 721     -20.585  -7.439  -9.551  1.00  0.670          C  
ATOM  11600  CE  LYS A 721     -22.022  -7.098  -9.083  1.00  0.670          C  
ATOM  11601  NZ  LYS A 721     -23.041  -7.659 -10.005  1.00  0.670          N  
ATOM  11602  H   LYS A 721     -19.165  -5.852  -5.949  1.00  0.560          H  
ATOM  11603  HA  LYS A 721     -17.294  -5.324  -8.056  1.00  0.580          H  
ATOM  11604 1HB  LYS A 721     -20.323  -5.068  -8.013  1.00  0.800          H  
ATOM  11605 2HB  LYS A 721     -19.352  -5.041  -9.475  1.00  0.800          H  
ATOM  11606 1HG  LYS A 721     -18.527  -7.373  -8.878  1.00  0.800          H  
ATOM  11607 2HG  LYS A 721     -19.712  -7.388  -7.573  1.00  0.800          H  
ATOM  11608 1HD  LYS A 721     -20.420  -6.963 -10.516  1.00  0.800          H  
ATOM  11609 2HD  LYS A 721     -20.513  -8.521  -9.686  1.00  0.800          H  
ATOM  11610 1HE  LYS A 721     -22.191  -7.491  -8.095  1.00  0.800          H  
ATOM  11611 2HE  LYS A 721     -22.149  -6.017  -9.059  1.00  0.800          H  
ATOM  11612 1HZ  LYS A 721     -23.978  -7.424  -9.708  1.00  0.800          H  
ATOM  11613 2HZ  LYS A 721     -22.884  -7.276 -10.923  1.00  0.800          H  
ATOM  11614 3HZ  LYS A 721     -22.961  -8.658 -10.040  1.00  0.800          H  
ATOM  11615  N   GLY A 722     -17.340  -2.867  -8.695  1.00  0.420          N  
ATOM  11616  CA  GLY A 722     -17.218  -1.423  -8.943  1.00  0.420          C  
ATOM  11617  C   GLY A 722     -18.576  -0.813  -9.264  1.00  0.460          C  
ATOM  11618  O   GLY A 722     -18.878   0.299  -8.832  1.00  0.490          O  
ATOM  11619  H   GLY A 722     -16.724  -3.494  -9.225  1.00  0.500          H  
ATOM  11620 1HA  GLY A 722     -16.782  -0.931  -8.073  1.00  0.500          H  
ATOM  11621 2HA  GLY A 722     -16.537  -1.256  -9.778  1.00  0.500          H  
ATOM  11622  N   GLU A 723     -19.424  -1.586  -9.956  1.00  0.460          N  
ATOM  11623  CA  GLU A 723     -20.783  -1.188 -10.309  1.00  0.510          C  
ATOM  11624  C   GLU A 723     -21.656  -0.979  -9.076  1.00  0.510          C  
ATOM  11625  O   GLU A 723     -22.537  -0.116  -9.080  1.00  0.550          O  
ATOM  11626  CB  GLU A 723     -21.427  -2.249 -11.206  1.00  0.690          C  
ATOM  11627  CG  GLU A 723     -22.901  -1.989 -11.604  1.00  0.690          C  
ATOM  11628  CD  GLU A 723     -23.141  -0.752 -12.440  1.00  0.690          C  
ATOM  11629  OE1 GLU A 723     -22.220  -0.259 -13.030  1.00  0.690          O  
ATOM  11630  OE2 GLU A 723     -24.265  -0.319 -12.504  1.00  0.690          O  
ATOM  11631  H   GLU A 723     -19.070  -2.470 -10.297  1.00  0.550          H  
ATOM  11632  HA  GLU A 723     -20.734  -0.248 -10.862  1.00  0.610          H  
ATOM  11633 1HB  GLU A 723     -20.848  -2.353 -12.119  1.00  0.830          H  
ATOM  11634 2HB  GLU A 723     -21.396  -3.212 -10.693  1.00  0.830          H  
ATOM  11635 1HG  GLU A 723     -23.239  -2.848 -12.174  1.00  0.830          H  
ATOM  11636 2HG  GLU A 723     -23.517  -1.939 -10.706  1.00  0.830          H  
ATOM  11637  N   SER A 724     -21.473  -1.805  -8.044  1.00  0.480          N  
ATOM  11638  CA  SER A 724     -22.279  -1.716  -6.845  1.00  0.500          C  
ATOM  11639  C   SER A 724     -21.865  -0.480  -6.075  1.00  0.480          C  
ATOM  11640  O   SER A 724     -22.718   0.260  -5.558  1.00  0.490          O  
ATOM  11641  CB  SER A 724     -22.111  -2.972  -6.012  1.00  0.690          C  
ATOM  11642  OG  SER A 724     -22.642  -4.098  -6.671  1.00  0.690          O  
ATOM  11643  H   SER A 724     -20.720  -2.484  -8.041  1.00  0.580          H  
ATOM  11644  HA  SER A 724     -23.326  -1.617  -7.131  1.00  0.600          H  
ATOM  11645 1HB  SER A 724     -21.056  -3.129  -5.836  1.00  0.830          H  
ATOM  11646 2HB  SER A 724     -22.593  -2.843  -5.045  1.00  0.830          H  
ATOM  11647  HG  SER A 724     -22.364  -4.860  -6.155  1.00  0.830          H  
ATOM  11648  N   PHE A 725     -20.543  -0.234  -6.017  1.00  0.480          N  
ATOM  11649  CA  PHE A 725     -20.067   0.953  -5.329  1.00  0.480          C  
ATOM  11650  C   PHE A 725     -20.618   2.169  -6.053  1.00  0.500          C  
ATOM  11651  O   PHE A 725     -21.166   3.079  -5.424  1.00  0.510          O  
ATOM  11652  CB  PHE A 725     -18.551   1.077  -5.269  1.00  0.670          C  
ATOM  11653  CG  PHE A 725     -18.105   2.293  -4.424  1.00  0.670          C  
ATOM  11654  CD1 PHE A 725     -17.966   2.132  -3.083  1.00  0.670          C  
ATOM  11655  CD2 PHE A 725     -17.869   3.571  -4.932  1.00  0.670          C  
ATOM  11656  CE1 PHE A 725     -17.586   3.167  -2.263  1.00  0.670          C  
ATOM  11657  CE2 PHE A 725     -17.490   4.594  -4.096  1.00  0.670          C  
ATOM  11658  CZ  PHE A 725     -17.349   4.390  -2.778  1.00  0.670          C  
ATOM  11659  H   PHE A 725     -19.894  -0.910  -6.438  1.00  0.580          H  
ATOM  11660  HA  PHE A 725     -20.451   0.939  -4.322  1.00  0.580          H  
ATOM  11661 1HB  PHE A 725     -18.130   0.174  -4.823  1.00  0.810          H  
ATOM  11662 2HB  PHE A 725     -18.143   1.164  -6.269  1.00  0.810          H  
ATOM  11663  HD1 PHE A 725     -18.159   1.149  -2.656  1.00  0.810          H  
ATOM  11664  HD2 PHE A 725     -17.989   3.779  -5.977  1.00  0.810          H  
ATOM  11665  HE1 PHE A 725     -17.478   2.994  -1.196  1.00  0.810          H  
ATOM  11666  HE2 PHE A 725     -17.302   5.577  -4.488  1.00  0.810          H  
ATOM  11667  HZ  PHE A 725     -17.047   5.208  -2.132  1.00  0.810          H  
ATOM  11668  N   ARG A 726     -20.458   2.178  -7.392  1.00  0.510          N  
ATOM  11669  CA  ARG A 726     -20.920   3.253  -8.254  1.00  0.540          C  
ATOM  11670  C   ARG A 726     -22.413   3.455  -8.083  1.00  0.550          C  
ATOM  11671  O   ARG A 726     -22.876   4.586  -8.027  1.00  0.570          O  
ATOM  11672  CB  ARG A 726     -20.641   2.949  -9.708  1.00  0.740          C  
ATOM  11673  CG  ARG A 726     -20.922   4.088 -10.681  1.00  0.740          C  
ATOM  11674  CD  ARG A 726     -20.653   3.642 -12.066  1.00  0.740          C  
ATOM  11675  NE  ARG A 726     -20.739   4.731 -13.066  1.00  0.740          N  
ATOM  11676  CZ  ARG A 726     -19.700   5.550 -13.388  1.00  0.740          C  
ATOM  11677  NH1 ARG A 726     -18.572   5.432 -12.776  1.00  0.740          N  
ATOM  11678  NH2 ARG A 726     -19.781   6.466 -14.324  1.00  0.740          N  
ATOM  11679  H   ARG A 726     -19.965   1.401  -7.840  1.00  0.610          H  
ATOM  11680  HA  ARG A 726     -20.397   4.165  -7.978  1.00  0.650          H  
ATOM  11681 1HB  ARG A 726     -19.608   2.655  -9.825  1.00  0.890          H  
ATOM  11682 2HB  ARG A 726     -21.252   2.103 -10.022  1.00  0.890          H  
ATOM  11683 1HG  ARG A 726     -21.971   4.388 -10.616  1.00  0.890          H  
ATOM  11684 2HG  ARG A 726     -20.286   4.939 -10.442  1.00  0.890          H  
ATOM  11685 1HD  ARG A 726     -19.668   3.186 -12.119  1.00  0.890          H  
ATOM  11686 2HD  ARG A 726     -21.396   2.884 -12.334  1.00  0.890          H  
ATOM  11687  HE  ARG A 726     -21.608   4.836 -13.574  1.00  0.890          H  
ATOM  11688 1HH1 ARG A 726     -18.463   4.738 -12.050  1.00  0.890          H  
ATOM  11689 2HH1 ARG A 726     -17.786   6.019 -13.082  1.00  0.890          H  
ATOM  11690 1HH2 ARG A 726     -20.644   6.622 -14.868  1.00  0.890          H  
ATOM  11691 2HH2 ARG A 726     -18.943   7.039 -14.519  1.00  0.890          H  
ATOM  11692  N   GLY A 727     -23.181   2.371  -7.989  1.00  0.530          N  
ATOM  11693  CA  GLY A 727     -24.611   2.462  -7.783  1.00  0.550          C  
ATOM  11694  C   GLY A 727     -24.903   3.309  -6.551  1.00  0.550          C  
ATOM  11695  O   GLY A 727     -25.702   4.259  -6.614  1.00  0.580          O  
ATOM  11696  H   GLY A 727     -22.777   1.445  -8.118  1.00  0.640          H  
ATOM  11697 1HA  GLY A 727     -25.086   2.895  -8.662  1.00  0.660          H  
ATOM  11698 2HA  GLY A 727     -25.012   1.457  -7.647  1.00  0.660          H  
ATOM  11699  N   MET A 728     -24.286   2.951  -5.415  1.00  0.530          N  
ATOM  11700  CA  MET A 728     -24.504   3.702  -4.183  1.00  0.560          C  
ATOM  11701  C   MET A 728     -23.954   5.124  -4.257  1.00  0.580          C  
ATOM  11702  O   MET A 728     -24.583   6.044  -3.742  1.00  0.620          O  
ATOM  11703  CB  MET A 728     -23.866   2.984  -3.006  1.00  0.770          C  
ATOM  11704  CG  MET A 728     -24.511   1.652  -2.629  1.00  0.770          C  
ATOM  11705  SD  MET A 728     -26.218   1.820  -2.093  1.00  0.770          S  
ATOM  11706  CE  MET A 728     -26.740   0.113  -2.063  1.00  0.770          C  
ATOM  11707  H   MET A 728     -23.666   2.128  -5.434  1.00  0.640          H  
ATOM  11708  HA  MET A 728     -25.578   3.772  -4.015  1.00  0.670          H  
ATOM  11709 1HB  MET A 728     -22.842   2.785  -3.274  1.00  0.930          H  
ATOM  11710 2HB  MET A 728     -23.856   3.632  -2.135  1.00  0.930          H  
ATOM  11711 1HG  MET A 728     -24.476   0.980  -3.487  1.00  0.930          H  
ATOM  11712 2HG  MET A 728     -23.949   1.199  -1.812  1.00  0.930          H  
ATOM  11713 1HE  MET A 728     -27.779   0.059  -1.746  1.00  0.930          H  
ATOM  11714 2HE  MET A 728     -26.636  -0.314  -3.060  1.00  0.930          H  
ATOM  11715 3HE  MET A 728     -26.124  -0.449  -1.367  1.00  0.930          H  
ATOM  11716  N   LEU A 729     -22.808   5.321  -4.919  1.00  0.570          N  
ATOM  11717  CA  LEU A 729     -22.197   6.641  -5.033  1.00  0.610          C  
ATOM  11718  C   LEU A 729     -23.061   7.554  -5.881  1.00  0.620          C  
ATOM  11719  O   LEU A 729     -23.291   8.707  -5.516  1.00  0.660          O  
ATOM  11720  CB  LEU A 729     -20.792   6.527  -5.645  1.00  0.840          C  
ATOM  11721  CG  LEU A 729     -19.959   7.838  -5.821  1.00  0.840          C  
ATOM  11722  CD1 LEU A 729     -19.680   8.497  -4.458  1.00  0.840          C  
ATOM  11723  CD2 LEU A 729     -18.661   7.499  -6.567  1.00  0.840          C  
ATOM  11724  H   LEU A 729     -22.315   4.511  -5.304  1.00  0.680          H  
ATOM  11725  HA  LEU A 729     -22.128   7.078  -4.054  1.00  0.730          H  
ATOM  11726 1HB  LEU A 729     -20.213   5.836  -5.029  1.00  1.010          H  
ATOM  11727 2HB  LEU A 729     -20.899   6.084  -6.628  1.00  1.010          H  
ATOM  11728  HG  LEU A 729     -20.522   8.540  -6.395  1.00  1.010          H  
ATOM  11729 1HD1 LEU A 729     -19.108   9.414  -4.606  1.00  1.010          H  
ATOM  11730 2HD1 LEU A 729     -20.609   8.745  -3.957  1.00  1.010          H  
ATOM  11731 3HD1 LEU A 729     -19.112   7.811  -3.835  1.00  1.010          H  
ATOM  11732 1HD2 LEU A 729     -18.092   8.403  -6.702  1.00  1.010          H  
ATOM  11733 2HD2 LEU A 729     -18.080   6.803  -6.009  1.00  1.010          H  
ATOM  11734 3HD2 LEU A 729     -18.897   7.066  -7.532  1.00  1.010          H  
ATOM  11735  N   ARG A 730     -23.530   7.039  -7.015  1.00  0.610          N  
ATOM  11736  CA  ARG A 730     -24.380   7.760  -7.933  1.00  0.650          C  
ATOM  11737  C   ARG A 730     -25.691   8.095  -7.268  1.00  0.660          C  
ATOM  11738  O   ARG A 730     -26.195   9.202  -7.438  1.00  0.690          O  
ATOM  11739  CB  ARG A 730     -24.614   6.963  -9.202  1.00  0.890          C  
ATOM  11740  CG  ARG A 730     -25.358   7.715 -10.272  1.00  0.890          C  
ATOM  11741  CD  ARG A 730     -25.453   6.972 -11.518  1.00  0.890          C  
ATOM  11742  NE  ARG A 730     -26.058   7.793 -12.564  1.00  0.890          N  
ATOM  11743  CZ  ARG A 730     -27.376   7.944 -12.809  1.00  0.890          C  
ATOM  11744  NH1 ARG A 730     -28.286   7.318 -12.088  1.00  0.890          N  
ATOM  11745  NH2 ARG A 730     -27.741   8.741 -13.796  1.00  0.890          N  
ATOM  11746  H   ARG A 730     -23.273   6.090  -7.257  1.00  0.730          H  
ATOM  11747  HA  ARG A 730     -23.900   8.691  -8.197  1.00  0.780          H  
ATOM  11748 1HB  ARG A 730     -23.656   6.641  -9.610  1.00  1.070          H  
ATOM  11749 2HB  ARG A 730     -25.182   6.064  -8.961  1.00  1.070          H  
ATOM  11750 1HG  ARG A 730     -26.365   7.943  -9.924  1.00  1.070          H  
ATOM  11751 2HG  ARG A 730     -24.840   8.628 -10.485  1.00  1.070          H  
ATOM  11752 1HD  ARG A 730     -24.451   6.693 -11.843  1.00  1.070          H  
ATOM  11753 2HD  ARG A 730     -26.050   6.075 -11.378  1.00  1.070          H  
ATOM  11754  HE  ARG A 730     -25.427   8.309 -13.163  1.00  1.070          H  
ATOM  11755 1HH1 ARG A 730     -28.009   6.712 -11.333  1.00  1.070          H  
ATOM  11756 2HH1 ARG A 730     -29.268   7.446 -12.291  1.00  1.070          H  
ATOM  11757 1HH2 ARG A 730     -27.022   9.218 -14.331  1.00  1.070          H  
ATOM  11758 2HH2 ARG A 730     -28.716   8.879 -14.016  1.00  1.070          H  
ATOM  11759  N   THR A 731     -26.254   7.151  -6.506  1.00  0.650          N  
ATOM  11760  CA  THR A 731     -27.496   7.392  -5.793  1.00  0.680          C  
ATOM  11761  C   THR A 731     -27.260   8.484  -4.757  1.00  0.670          C  
ATOM  11762  O   THR A 731     -28.035   9.443  -4.649  1.00  0.710          O  
ATOM  11763  CB  THR A 731     -28.003   6.113  -5.089  1.00  0.940          C  
ATOM  11764  OG1 THR A 731     -28.246   5.086  -6.069  1.00  0.940          O  
ATOM  11765  CG2 THR A 731     -29.309   6.413  -4.349  1.00  0.940          C  
ATOM  11766  H   THR A 731     -25.833   6.222  -6.431  1.00  0.780          H  
ATOM  11767  HA  THR A 731     -28.252   7.732  -6.497  1.00  0.820          H  
ATOM  11768  HB  THR A 731     -27.252   5.759  -4.379  1.00  1.130          H  
ATOM  11769  HG1 THR A 731     -27.383   4.765  -6.420  1.00  1.130          H  
ATOM  11770 1HG2 THR A 731     -29.659   5.502  -3.865  1.00  1.130          H  
ATOM  11771 2HG2 THR A 731     -29.150   7.182  -3.596  1.00  1.130          H  
ATOM  11772 3HG2 THR A 731     -30.056   6.756  -5.061  1.00  1.130          H  
ATOM  11773  N   ALA A 732     -26.157   8.359  -4.015  1.00  0.650          N  
ATOM  11774  CA  ALA A 732     -25.794   9.302  -2.985  1.00  0.670          C  
ATOM  11775  C   ALA A 732     -25.628  10.707  -3.572  1.00  0.700          C  
ATOM  11776  O   ALA A 732     -26.007  11.677  -2.915  1.00  0.750          O  
ATOM  11777  CB  ALA A 732     -24.563   8.785  -2.269  1.00  0.930          C  
ATOM  11778  H   ALA A 732     -25.563   7.538  -4.128  1.00  0.780          H  
ATOM  11779  HA  ALA A 732     -26.604   9.362  -2.277  1.00  0.800          H  
ATOM  11780 1HB  ALA A 732     -24.296   9.448  -1.464  1.00  1.120          H  
ATOM  11781 2HB  ALA A 732     -24.773   7.802  -1.864  1.00  1.120          H  
ATOM  11782 3HB  ALA A 732     -23.758   8.694  -2.957  1.00  1.120          H  
ATOM  11783  N   VAL A 733     -25.096  10.822  -4.802  1.00  0.700          N  
ATOM  11784  CA  VAL A 733     -25.025  12.123  -5.467  1.00  0.770          C  
ATOM  11785  C   VAL A 733     -26.424  12.549  -5.892  1.00  0.860          C  
ATOM  11786  O   VAL A 733     -26.842  13.676  -5.639  1.00  0.970          O  
ATOM  11787  CB  VAL A 733     -24.121  12.130  -6.737  1.00  1.050          C  
ATOM  11788  CG1 VAL A 733     -24.264  13.462  -7.455  1.00  1.050          C  
ATOM  11789  CG2 VAL A 733     -22.671  11.974  -6.377  1.00  1.050          C  
ATOM  11790  H   VAL A 733     -24.705   9.986  -5.242  1.00  0.840          H  
ATOM  11791  HA  VAL A 733     -24.641  12.858  -4.760  1.00  0.920          H  
ATOM  11792  HB  VAL A 733     -24.428  11.326  -7.404  1.00  1.260          H  
ATOM  11793 1HG1 VAL A 733     -23.629  13.478  -8.333  1.00  1.260          H  
ATOM  11794 2HG1 VAL A 733     -25.286  13.649  -7.764  1.00  1.260          H  
ATOM  11795 3HG1 VAL A 733     -23.971  14.224  -6.771  1.00  1.260          H  
ATOM  11796 1HG2 VAL A 733     -22.069  12.006  -7.262  1.00  1.260          H  
ATOM  11797 2HG2 VAL A 733     -22.377  12.788  -5.729  1.00  1.260          H  
ATOM  11798 3HG2 VAL A 733     -22.518  11.030  -5.876  1.00  1.260          H  
ATOM  11799  N   GLY A 734     -27.154  11.630  -6.530  1.00  0.860          N  
ATOM  11800  CA  GLY A 734     -28.475  11.857  -7.089  1.00  1.000          C  
ATOM  11801  C   GLY A 734     -29.481  12.393  -6.085  1.00  1.070          C  
ATOM  11802  O   GLY A 734     -30.394  13.132  -6.455  1.00  1.150          O  
ATOM  11803  H   GLY A 734     -26.751  10.713  -6.688  1.00  1.030          H  
ATOM  11804 1HA  GLY A 734     -28.375  12.557  -7.911  1.00  1.200          H  
ATOM  11805 2HA  GLY A 734     -28.840  10.920  -7.508  1.00  1.200          H  
ATOM  11806  N   ARG A 735     -29.336  12.029  -4.817  1.00  1.080          N  
ATOM  11807  CA  ARG A 735     -30.222  12.521  -3.781  1.00  1.120          C  
ATOM  11808  C   ARG A 735     -30.302  14.057  -3.738  1.00  1.120          C  
ATOM  11809  O   ARG A 735     -31.358  14.597  -3.399  1.00  1.590          O  
ATOM  11810  CB  ARG A 735     -29.791  12.013  -2.417  1.00  1.550          C  
ATOM  11811  CG  ARG A 735     -30.766  12.346  -1.256  1.00  1.550          C  
ATOM  11812  CD  ARG A 735     -30.278  11.801   0.037  1.00  1.550          C  
ATOM  11813  NE  ARG A 735     -30.186  10.354  -0.004  1.00  1.550          N  
ATOM  11814  CZ  ARG A 735     -31.178   9.475   0.245  1.00  1.550          C  
ATOM  11815  NH1 ARG A 735     -32.387   9.825   0.595  1.00  1.550          N  
ATOM  11816  NH2 ARG A 735     -30.916   8.212   0.133  1.00  1.550          N  
ATOM  11817  H   ARG A 735     -28.626  11.325  -4.588  1.00  1.300          H  
ATOM  11818  HA  ARG A 735     -31.219  12.133  -3.984  1.00  1.340          H  
ATOM  11819 1HB  ARG A 735     -29.667  10.931  -2.470  1.00  1.860          H  
ATOM  11820 2HB  ARG A 735     -28.814  12.437  -2.173  1.00  1.860          H  
ATOM  11821 1HG  ARG A 735     -30.860  13.426  -1.147  1.00  1.860          H  
ATOM  11822 2HG  ARG A 735     -31.744  11.918  -1.471  1.00  1.860          H  
ATOM  11823 1HD  ARG A 735     -29.281  12.199   0.249  1.00  1.860          H  
ATOM  11824 2HD  ARG A 735     -30.954  12.086   0.840  1.00  1.860          H  
ATOM  11825  HE  ARG A 735     -29.285   9.953  -0.272  1.00  1.860          H  
ATOM  11826 1HH1 ARG A 735     -32.649  10.791   0.700  1.00  1.860          H  
ATOM  11827 2HH1 ARG A 735     -33.057   9.058   0.767  1.00  1.860          H  
ATOM  11828 1HH2 ARG A 735     -30.000   7.923  -0.152  1.00  1.860          H  
ATOM  11829 2HH2 ARG A 735     -31.652   7.530   0.325  1.00  1.860          H  
ATOM  11830  N   GLY A 736     -29.189  14.773  -3.984  1.00  1.110          N  
ATOM  11831  CA  GLY A 736     -29.238  16.234  -3.906  1.00  1.190          C  
ATOM  11832  C   GLY A 736     -28.187  16.931  -4.769  1.00  1.230          C  
ATOM  11833  O   GLY A 736     -27.034  16.614  -4.480  1.00  1.580          O  
ATOM  11834  H   GLY A 736     -28.321  14.318  -4.296  1.00  1.330          H  
ATOM  11835 1HA  GLY A 736     -30.228  16.570  -4.210  1.00  1.430          H  
ATOM  11836 2HA  GLY A 736     -29.108  16.535  -2.868  1.00  1.430          H  
ATOM  11837  N   GLU A 737     -28.470  18.243  -4.887  1.00  1.520          N  
ATOM  11838  CA  GLU A 737     -28.023  18.992  -6.077  1.00  1.810          C  
ATOM  11839  C   GLU A 737     -28.397  18.296  -7.391  1.00  1.930          C  
ATOM  11840  O   GLU A 737     -27.585  18.209  -8.312  1.00  2.520          O  
ATOM  11841  CB  GLU A 737     -26.499  19.222  -6.040  1.00  2.420          C  
ATOM  11842  CG  GLU A 737     -25.972  20.031  -4.831  1.00  2.420          C  
ATOM  11843  CD  GLU A 737     -26.368  21.478  -4.850  1.00  2.420          C  
ATOM  11844  OE1 GLU A 737     -26.728  21.962  -5.894  1.00  2.420          O  
ATOM  11845  OE2 GLU A 737     -26.316  22.099  -3.816  1.00  2.420          O  
ATOM  11846  H   GLU A 737     -28.248  18.765  -4.051  1.00  1.820          H  
ATOM  11847  HA  GLU A 737     -28.511  19.968  -6.068  1.00  2.170          H  
ATOM  11848 1HB  GLU A 737     -25.976  18.265  -6.062  1.00  2.900          H  
ATOM  11849 2HB  GLU A 737     -26.200  19.763  -6.940  1.00  2.900          H  
ATOM  11850 1HG  GLU A 737     -26.331  19.576  -3.908  1.00  2.900          H  
ATOM  11851 2HG  GLU A 737     -24.884  19.962  -4.827  1.00  2.900          H  
ATOM  11852  N   ASN A 738     -29.639  17.830  -7.501  1.00  1.890          N  
ATOM  11853  CA  ASN A 738     -30.044  17.107  -8.697  1.00  2.250          C  
ATOM  11854  C   ASN A 738     -31.443  17.437  -9.210  1.00  2.200          C  
ATOM  11855  O   ASN A 738     -32.191  18.210  -8.608  1.00  2.460          O  
ATOM  11856  CB  ASN A 738     -29.958  15.616  -8.374  1.00  3.010          C  
ATOM  11857  CG  ASN A 738     -29.990  14.689  -9.556  1.00  3.010          C  
ATOM  11858  OD1 ASN A 738     -29.642  15.057 -10.684  1.00  3.010          O  
ATOM  11859  ND2 ASN A 738     -30.458  13.508  -9.307  1.00  3.010          N  
ATOM  11860  H   ASN A 738     -30.293  17.960  -6.741  1.00  2.270          H  
ATOM  11861  HA  ASN A 738     -29.346  17.349  -9.500  1.00  2.700          H  
ATOM  11862 1HB  ASN A 738     -29.036  15.421  -7.815  1.00  3.610          H  
ATOM  11863 2HB  ASN A 738     -30.783  15.355  -7.712  1.00  3.610          H  
ATOM  11864 1HD2 ASN A 738     -30.546  12.825 -10.033  1.00  3.610          H  
ATOM  11865 2HD2 ASN A 738     -30.723  13.296  -8.350  1.00  3.610          H  
ATOM  11866  N   LEU A 739     -31.784  16.789 -10.319  1.00  2.370          N  
ATOM  11867  CA  LEU A 739     -33.063  16.879 -10.993  1.00  2.420          C  
ATOM  11868  C   LEU A 739     -33.861  15.589 -10.809  1.00  2.070          C  
ATOM  11869  O   LEU A 739     -33.288  14.507 -10.739  1.00  2.220          O  
ATOM  11870  CB  LEU A 739     -32.806  17.066 -12.496  1.00  3.370          C  
ATOM  11871  CG  LEU A 739     -31.914  18.255 -12.914  1.00  3.370          C  
ATOM  11872  CD1 LEU A 739     -31.664  18.174 -14.420  1.00  3.370          C  
ATOM  11873  CD2 LEU A 739     -32.595  19.566 -12.556  1.00  3.370          C  
ATOM  11874  H   LEU A 739     -31.067  16.210 -10.745  1.00  2.840          H  
ATOM  11875  HA  LEU A 739     -33.635  17.708 -10.576  1.00  2.900          H  
ATOM  11876 1HB  LEU A 739     -32.349  16.153 -12.886  1.00  4.040          H  
ATOM  11877 2HB  LEU A 739     -33.763  17.202 -12.986  1.00  4.040          H  
ATOM  11878  HG  LEU A 739     -30.952  18.192 -12.405  1.00  4.040          H  
ATOM  11879 1HD1 LEU A 739     -31.025  19.000 -14.734  1.00  4.040          H  
ATOM  11880 2HD1 LEU A 739     -31.172  17.227 -14.658  1.00  4.040          H  
ATOM  11881 3HD1 LEU A 739     -32.605  18.229 -14.952  1.00  4.040          H  
ATOM  11882 1HD2 LEU A 739     -31.960  20.397 -12.863  1.00  4.040          H  
ATOM  11883 2HD2 LEU A 739     -33.556  19.637 -13.071  1.00  4.040          H  
ATOM  11884 3HD2 LEU A 739     -32.757  19.623 -11.480  1.00  4.040          H  
ATOM  11885  N   LEU A 740     -35.198  15.673 -10.870  1.00  2.150          N  
ATOM  11886  CA  LEU A 740     -36.013  14.443 -10.872  1.00  2.280          C  
ATOM  11887  C   LEU A 740     -36.093  13.909 -12.294  1.00  2.480          C  
ATOM  11888  O   LEU A 740     -36.570  12.805 -12.583  1.00  2.760          O  
ATOM  11889  CB  LEU A 740     -37.441  14.713 -10.391  1.00  3.140          C  
ATOM  11890  CG  LEU A 740     -37.639  15.179  -8.947  1.00  3.140          C  
ATOM  11891  CD1 LEU A 740     -39.118  15.499  -8.758  1.00  3.140          C  
ATOM  11892  CD2 LEU A 740     -37.179  14.091  -7.975  1.00  3.140          C  
ATOM  11893  H   LEU A 740     -35.647  16.581 -10.896  1.00  2.580          H  
ATOM  11894  HA  LEU A 740     -35.531  13.688 -10.253  1.00  2.740          H  
ATOM  11895 1HB  LEU A 740     -37.874  15.470 -11.043  1.00  3.770          H  
ATOM  11896 2HB  LEU A 740     -38.015  13.797 -10.523  1.00  3.770          H  
ATOM  11897  HG  LEU A 740     -37.067  16.086  -8.760  1.00  3.770          H  
ATOM  11898 1HD1 LEU A 740     -39.289  15.836  -7.749  1.00  3.770          H  
ATOM  11899 2HD1 LEU A 740     -39.412  16.283  -9.452  1.00  3.770          H  
ATOM  11900 3HD1 LEU A 740     -39.715  14.622  -8.948  1.00  3.770          H  
ATOM  11901 1HD2 LEU A 740     -37.339  14.428  -6.959  1.00  3.770          H  
ATOM  11902 2HD2 LEU A 740     -37.734  13.182  -8.144  1.00  3.770          H  
ATOM  11903 3HD2 LEU A 740     -36.123  13.888  -8.109  1.00  3.770          H  
ATOM  11904  N   LEU A 741     -35.548  14.689 -13.197  1.00  2.690          N  
ATOM  11905  CA  LEU A 741     -35.529  14.408 -14.605  1.00  3.300          C  
ATOM  11906  C   LEU A 741     -34.424  13.404 -14.881  1.00  2.910          C  
ATOM  11907  O   LEU A 741     -33.405  13.703 -15.496  1.00  3.480          O  
ATOM  11908  CB  LEU A 741     -35.297  15.725 -15.349  1.00  4.380          C  
ATOM  11909  CG  LEU A 741     -36.347  16.848 -15.065  1.00  4.380          C  
ATOM  11910  CD1 LEU A 741     -35.920  18.111 -15.767  1.00  4.380          C  
ATOM  11911  CD2 LEU A 741     -37.736  16.418 -15.535  1.00  4.380          C  
ATOM  11912  H   LEU A 741     -35.138  15.544 -12.867  1.00  3.230          H  
ATOM  11913  HA  LEU A 741     -36.476  13.961 -14.900  1.00  3.960          H  
ATOM  11914 1HB  LEU A 741     -34.317  16.109 -15.085  1.00  5.250          H  
ATOM  11915 2HB  LEU A 741     -35.313  15.526 -16.421  1.00  5.250          H  
ATOM  11916  HG  LEU A 741     -36.379  17.056 -13.999  1.00  5.250          H  
ATOM  11917 1HD1 LEU A 741     -36.639  18.903 -15.557  1.00  5.250          H  
ATOM  11918 2HD1 LEU A 741     -34.940  18.413 -15.411  1.00  5.250          H  
ATOM  11919 3HD1 LEU A 741     -35.883  17.934 -16.840  1.00  5.250          H  
ATOM  11920 1HD2 LEU A 741     -38.448  17.217 -15.331  1.00  5.250          H  
ATOM  11921 2HD2 LEU A 741     -37.714  16.219 -16.607  1.00  5.250          H  
ATOM  11922 3HD2 LEU A 741     -38.053  15.524 -15.009  1.00  5.250          H  
ATOM  11923  N   ARG A 742     -34.658  12.170 -14.461  1.00  2.320          N  
ATOM  11924  CA  ARG A 742     -33.685  11.084 -14.580  1.00  2.400          C  
ATOM  11925  C   ARG A 742     -33.294  10.810 -16.038  1.00  1.920          C  
ATOM  11926  O   ARG A 742     -32.259  10.210 -16.309  1.00  2.250          O  
ATOM  11927  CB  ARG A 742     -34.228   9.810 -13.946  1.00  3.330          C  
ATOM  11928  CG  ARG A 742     -35.410   9.201 -14.668  1.00  3.330          C  
ATOM  11929  CD  ARG A 742     -35.993   8.045 -13.964  1.00  3.330          C  
ATOM  11930  NE  ARG A 742     -37.101   7.489 -14.734  1.00  3.330          N  
ATOM  11931  CZ  ARG A 742     -38.400   7.874 -14.672  1.00  3.330          C  
ATOM  11932  NH1 ARG A 742     -38.817   8.809 -13.827  1.00  3.330          N  
ATOM  11933  NH2 ARG A 742     -39.270   7.295 -15.481  1.00  3.330          N  
ATOM  11934  H   ARG A 742     -35.531  12.039 -13.944  1.00  2.780          H  
ATOM  11935  HA  ARG A 742     -32.788  11.375 -14.035  1.00  2.880          H  
ATOM  11936 1HB  ARG A 742     -33.442   9.059 -13.904  1.00  3.990          H  
ATOM  11937 2HB  ARG A 742     -34.538  10.023 -12.922  1.00  3.990          H  
ATOM  11938 1HG  ARG A 742     -36.187   9.950 -14.820  1.00  3.990          H  
ATOM  11939 2HG  ARG A 742     -35.071   8.828 -15.627  1.00  3.990          H  
ATOM  11940 1HD  ARG A 742     -35.231   7.271 -13.856  1.00  3.990          H  
ATOM  11941 2HD  ARG A 742     -36.353   8.336 -12.980  1.00  3.990          H  
ATOM  11942  HE  ARG A 742     -36.870   6.773 -15.415  1.00  3.990          H  
ATOM  11943 1HH1 ARG A 742     -38.182   9.266 -13.183  1.00  3.990          H  
ATOM  11944 2HH1 ARG A 742     -39.792   9.070 -13.809  1.00  3.990          H  
ATOM  11945 1HH2 ARG A 742     -38.952   6.590 -16.136  1.00  3.990          H  
ATOM  11946 2HH2 ARG A 742     -40.242   7.561 -15.458  1.00  3.990          H  
ATOM  11947  N   GLU A 743     -34.152  11.225 -16.970  1.00  1.920          N  
ATOM  11948  CA  GLU A 743     -33.948  11.057 -18.403  1.00  2.230          C  
ATOM  11949  C   GLU A 743     -33.330  12.308 -19.060  1.00  2.070          C  
ATOM  11950  O   GLU A 743     -33.234  12.377 -20.288  1.00  2.700          O  
ATOM  11951  CB  GLU A 743     -35.279  10.707 -19.090  1.00  3.000          C  
ATOM  11952  CG  GLU A 743     -35.886   9.365 -18.646  1.00  3.000          C  
ATOM  11953  CD  GLU A 743     -37.188   9.016 -19.335  1.00  3.000          C  
ATOM  11954  OE1 GLU A 743     -37.661   9.804 -20.117  1.00  3.000          O  
ATOM  11955  OE2 GLU A 743     -37.708   7.953 -19.068  1.00  3.000          O  
ATOM  11956  H   GLU A 743     -34.984  11.695 -16.652  1.00  2.300          H  
ATOM  11957  HA  GLU A 743     -33.257  10.227 -18.555  1.00  2.680          H  
ATOM  11958 1HB  GLU A 743     -36.008  11.489 -18.891  1.00  3.600          H  
ATOM  11959 2HB  GLU A 743     -35.131  10.662 -20.170  1.00  3.600          H  
ATOM  11960 1HG  GLU A 743     -35.163   8.569 -18.821  1.00  3.600          H  
ATOM  11961 2HG  GLU A 743     -36.075   9.416 -17.586  1.00  3.600          H  
ATOM  11962  N   HIS A 744     -32.953  13.309 -18.258  1.00  2.010          N  
ATOM  11963  CA  HIS A 744     -32.383  14.561 -18.757  1.00  2.030          C  
ATOM  11964  C   HIS A 744     -31.085  14.280 -19.503  1.00  1.710          C  
ATOM  11965  O   HIS A 744     -30.302  13.418 -19.103  1.00  1.510          O  
ATOM  11966  CB  HIS A 744     -32.103  15.543 -17.609  1.00  2.830          C  
ATOM  11967  CG  HIS A 744     -31.857  16.959 -18.035  1.00  2.830          C  
ATOM  11968  ND1 HIS A 744     -30.706  17.384 -18.645  1.00  2.830          N  
ATOM  11969  CD2 HIS A 744     -32.640  18.046 -17.924  1.00  2.830          C  
ATOM  11970  CE1 HIS A 744     -30.795  18.656 -18.892  1.00  2.830          C  
ATOM  11971  NE2 HIS A 744     -31.957  19.092 -18.464  1.00  2.830          N  
ATOM  11972  H   HIS A 744     -33.060  13.208 -17.248  1.00  2.410          H  
ATOM  11973  HA  HIS A 744     -33.076  15.033 -19.453  1.00  2.440          H  
ATOM  11974 1HB  HIS A 744     -32.939  15.566 -16.954  1.00  3.400          H  
ATOM  11975 2HB  HIS A 744     -31.242  15.196 -17.031  1.00  3.400          H  
ATOM  11976  HD1 HIS A 744     -30.000  16.838 -19.129  1.00  3.400          H  
ATOM  11977  HD2 HIS A 744     -33.625  18.199 -17.513  1.00  3.400          H  
ATOM  11978  HE1 HIS A 744     -29.980  19.143 -19.395  1.00  3.400          H  
ATOM  11979  N   GLU A 745     -30.889  14.983 -20.610  1.00  1.950          N  
ATOM  11980  CA  GLU A 745     -29.705  14.848 -21.450  1.00  2.000          C  
ATOM  11981  C   GLU A 745     -28.506  15.684 -21.003  1.00  2.070          C  
ATOM  11982  O   GLU A 745     -28.636  16.648 -20.244  1.00  2.300          O  
ATOM  11983  CB  GLU A 745     -30.058  15.171 -22.906  1.00  2.780          C  
ATOM  11984  CG  GLU A 745     -31.042  14.181 -23.533  1.00  2.780          C  
ATOM  11985  CD  GLU A 745     -31.364  14.485 -24.975  1.00  2.780          C  
ATOM  11986  OE1 GLU A 745     -31.015  15.545 -25.431  1.00  2.780          O  
ATOM  11987  OE2 GLU A 745     -31.956  13.650 -25.618  1.00  2.780          O  
ATOM  11988  H   GLU A 745     -31.597  15.653 -20.878  1.00  2.340          H  
ATOM  11989  HA  GLU A 745     -29.404  13.811 -21.409  1.00  2.400          H  
ATOM  11990 1HB  GLU A 745     -30.488  16.172 -22.964  1.00  3.340          H  
ATOM  11991 2HB  GLU A 745     -29.149  15.169 -23.508  1.00  3.340          H  
ATOM  11992 1HG  GLU A 745     -30.608  13.184 -23.476  1.00  3.340          H  
ATOM  11993 2HG  GLU A 745     -31.964  14.173 -22.947  1.00  3.340          H  
ATOM  11994  N   ASP A 746     -27.323  15.281 -21.456  1.00  2.020          N  
ATOM  11995  CA  ASP A 746     -26.077  16.012 -21.228  1.00  2.230          C  
ATOM  11996  C   ASP A 746     -26.185  17.433 -21.850  1.00  2.270          C  
ATOM  11997  O   ASP A 746     -26.859  17.579 -22.869  1.00  2.400          O  
ATOM  11998  CB  ASP A 746     -24.921  15.197 -21.841  1.00  3.040          C  
ATOM  11999  CG  ASP A 746     -23.517  15.692 -21.554  1.00  3.040          C  
ATOM  12000  OD1 ASP A 746     -23.063  15.536 -20.447  1.00  3.040          O  
ATOM  12001  OD2 ASP A 746     -22.902  16.223 -22.445  1.00  3.040          O  
ATOM  12002  H   ASP A 746     -27.284  14.425 -22.025  1.00  2.420          H  
ATOM  12003  HA  ASP A 746     -25.946  16.068 -20.154  1.00  2.680          H  
ATOM  12004 1HB  ASP A 746     -24.996  14.173 -21.484  1.00  3.650          H  
ATOM  12005 2HB  ASP A 746     -25.052  15.159 -22.922  1.00  3.650          H  
ATOM  12006  N   CYS A 747     -25.579  18.506 -21.270  1.00  2.430          N  
ATOM  12007  CA  CYS A 747     -24.711  18.545 -20.084  1.00  2.460          C  
ATOM  12008  C   CYS A 747     -25.206  19.483 -18.983  1.00  2.150          C  
ATOM  12009  O   CYS A 747     -24.393  19.923 -18.178  1.00  2.250          O  
ATOM  12010  CB  CYS A 747     -23.320  19.047 -20.468  1.00  3.430          C  
ATOM  12011  SG  CYS A 747     -23.302  20.748 -21.039  1.00  3.430          S  
ATOM  12012  H   CYS A 747     -25.742  19.394 -21.719  1.00  2.920          H  
ATOM  12013  HA  CYS A 747     -24.599  17.558 -19.657  1.00  2.950          H  
ATOM  12014 1HB  CYS A 747     -22.641  18.958 -19.631  1.00  4.120          H  
ATOM  12015 2HB  CYS A 747     -22.919  18.430 -21.269  1.00  4.120          H  
ATOM  12016  HG  CYS A 747     -23.578  21.280 -19.840  1.00  4.120          H  
ATOM  12017  N   SER A 748     -26.498  19.824 -18.930  1.00  1.920          N  
ATOM  12018  CA  SER A 748     -26.981  20.756 -17.882  1.00  1.780          C  
ATOM  12019  C   SER A 748     -27.310  20.045 -16.560  1.00  1.660          C  
ATOM  12020  O   SER A 748     -27.599  20.676 -15.545  1.00  1.760          O  
ATOM  12021  CB  SER A 748     -28.184  21.552 -18.356  1.00  2.550          C  
ATOM  12022  OG  SER A 748     -27.858  22.395 -19.433  1.00  2.550          O  
ATOM  12023  H   SER A 748     -27.135  19.469 -19.632  1.00  2.300          H  
ATOM  12024  HA  SER A 748     -26.185  21.473 -17.684  1.00  2.140          H  
ATOM  12025 1HB  SER A 748     -28.965  20.895 -18.639  1.00  3.060          H  
ATOM  12026 2HB  SER A 748     -28.559  22.152 -17.530  1.00  3.060          H  
ATOM  12027  HG  SER A 748     -28.677  22.844 -19.673  1.00  3.060          H  
ATOM  12028  N   CYS A 749     -27.260  18.734 -16.616  1.00  1.680          N  
ATOM  12029  CA  CYS A 749     -27.503  17.794 -15.520  1.00  1.830          C  
ATOM  12030  C   CYS A 749     -26.194  17.445 -14.811  1.00  1.660          C  
ATOM  12031  O   CYS A 749     -25.322  16.802 -15.401  1.00  1.360          O  
ATOM  12032  CB  CYS A 749     -28.171  16.552 -16.105  1.00  2.500          C  
ATOM  12033  SG  CYS A 749     -28.327  15.137 -15.002  1.00  2.500          S  
ATOM  12034  H   CYS A 749     -27.016  18.359 -17.516  1.00  2.020          H  
ATOM  12035  HA  CYS A 749     -28.180  18.264 -14.807  1.00  2.200          H  
ATOM  12036 1HB  CYS A 749     -29.176  16.817 -16.420  1.00  3.000          H  
ATOM  12037 2HB  CYS A 749     -27.639  16.241 -17.000  1.00  3.000          H  
ATOM  12038  N   THR A 750     -26.045  17.840 -13.529  1.00  1.990          N  
ATOM  12039  CA  THR A 750     -24.770  17.625 -12.814  1.00  2.050          C  
ATOM  12040  C   THR A 750     -24.450  16.148 -12.674  1.00  1.830          C  
ATOM  12041  O   THR A 750     -23.313  15.713 -12.886  1.00  1.780          O  
ATOM  12042  CB  THR A 750     -24.781  18.237 -11.386  1.00  2.850          C  
ATOM  12043  OG1 THR A 750     -25.019  19.647 -11.446  1.00  2.850          O  
ATOM  12044  CG2 THR A 750     -23.382  18.019 -10.711  1.00  2.850          C  
ATOM  12045  H   THR A 750     -26.790  18.350 -13.067  1.00  2.390          H  
ATOM  12046  HA  THR A 750     -23.973  18.085 -13.389  1.00  2.460          H  
ATOM  12047  HB  THR A 750     -25.560  17.762 -10.781  1.00  3.420          H  
ATOM  12048  HG1 THR A 750     -25.167  19.958 -10.544  1.00  3.420          H  
ATOM  12049 1HG2 THR A 750     -23.393  18.455  -9.714  1.00  3.420          H  
ATOM  12050 2HG2 THR A 750     -23.156  16.960 -10.627  1.00  3.420          H  
ATOM  12051 3HG2 THR A 750     -22.609  18.503 -11.308  1.00  3.420          H  
ATOM  12052  N   LEU A 751     -25.460  15.374 -12.286  1.00  1.850          N  
ATOM  12053  CA  LEU A 751     -25.286  13.953 -12.042  1.00  2.000          C  
ATOM  12054  C   LEU A 751     -24.807  13.260 -13.302  1.00  1.700          C  
ATOM  12055  O   LEU A 751     -24.004  12.325 -13.245  1.00  1.980          O  
ATOM  12056  CB  LEU A 751     -26.626  13.313 -11.641  1.00  2.740          C  
ATOM  12057  CG  LEU A 751     -26.627  11.798 -11.263  1.00  2.740          C  
ATOM  12058  CD1 LEU A 751     -25.782  11.572 -10.021  1.00  2.740          C  
ATOM  12059  CD2 LEU A 751     -28.054  11.346 -11.041  1.00  2.740          C  
ATOM  12060  H   LEU A 751     -26.363  15.813 -12.151  1.00  2.220          H  
ATOM  12061  HA  LEU A 751     -24.543  13.826 -11.262  1.00  2.400          H  
ATOM  12062 1HB  LEU A 751     -27.023  13.863 -10.787  1.00  3.290          H  
ATOM  12063 2HB  LEU A 751     -27.323  13.436 -12.471  1.00  3.290          H  
ATOM  12064  HG  LEU A 751     -26.190  11.212 -12.076  1.00  3.290          H  
ATOM  12065 1HD1 LEU A 751     -25.785  10.529  -9.750  1.00  3.290          H  
ATOM  12066 2HD1 LEU A 751     -24.773  11.886 -10.192  1.00  3.290          H  
ATOM  12067 3HD1 LEU A 751     -26.205  12.140  -9.216  1.00  3.290          H  
ATOM  12068 1HD2 LEU A 751     -28.069  10.287 -10.783  1.00  3.290          H  
ATOM  12069 2HD2 LEU A 751     -28.483  11.913 -10.237  1.00  3.290          H  
ATOM  12070 3HD2 LEU A 751     -28.630  11.509 -11.954  1.00  3.290          H  
ATOM  12071  N   CYS A 752     -25.368  13.692 -14.422  1.00  1.330          N  
ATOM  12072  CA  CYS A 752     -25.111  13.141 -15.731  1.00  1.370          C  
ATOM  12073  C   CYS A 752     -23.676  13.475 -16.135  1.00  1.410          C  
ATOM  12074  O   CYS A 752     -22.910  12.612 -16.563  1.00  1.400          O  
ATOM  12075  CB  CYS A 752     -26.050  13.808 -16.716  1.00  1.900          C  
ATOM  12076  SG  CYS A 752     -27.824  13.517 -16.357  1.00  1.900          S  
ATOM  12077  H   CYS A 752     -26.042  14.448 -14.357  1.00  1.600          H  
ATOM  12078  HA  CYS A 752     -25.261  12.061 -15.717  1.00  1.640          H  
ATOM  12079 1HB  CYS A 752     -25.856  14.858 -16.751  1.00  2.280          H  
ATOM  12080 2HB  CYS A 752     -25.849  13.418 -17.714  1.00  2.280          H  
ATOM  12081  N   ARG A 753     -23.259  14.728 -15.895  1.00  1.560          N  
ATOM  12082  CA  ARG A 753     -21.897  15.118 -16.239  1.00  1.700          C  
ATOM  12083  C   ARG A 753     -20.881  14.247 -15.503  1.00  1.530          C  
ATOM  12084  O   ARG A 753     -19.859  13.862 -16.073  1.00  1.760          O  
ATOM  12085  CB  ARG A 753     -21.598  16.578 -15.895  1.00  2.320          C  
ATOM  12086  CG  ARG A 753     -22.275  17.640 -16.771  1.00  2.320          C  
ATOM  12087  CD  ARG A 753     -21.658  19.011 -16.588  1.00  2.320          C  
ATOM  12088  NE  ARG A 753     -21.812  19.564 -15.233  1.00  2.320          N  
ATOM  12089  CZ  ARG A 753     -22.858  20.307 -14.773  1.00  2.320          C  
ATOM  12090  NH1 ARG A 753     -23.895  20.606 -15.527  1.00  2.320          N  
ATOM  12091  NH2 ARG A 753     -22.837  20.752 -13.534  1.00  2.320          N  
ATOM  12092  H   ARG A 753     -23.922  15.432 -15.553  1.00  1.870          H  
ATOM  12093  HA  ARG A 753     -21.763  14.983 -17.313  1.00  2.040          H  
ATOM  12094 1HB  ARG A 753     -21.911  16.768 -14.869  1.00  2.790          H  
ATOM  12095 2HB  ARG A 753     -20.523  16.743 -15.940  1.00  2.790          H  
ATOM  12096 1HG  ARG A 753     -22.186  17.354 -17.821  1.00  2.790          H  
ATOM  12097 2HG  ARG A 753     -23.323  17.716 -16.513  1.00  2.790          H  
ATOM  12098 1HD  ARG A 753     -20.591  18.935 -16.792  1.00  2.790          H  
ATOM  12099 2HD  ARG A 753     -22.090  19.709 -17.295  1.00  2.790          H  
ATOM  12100  HE  ARG A 753     -21.052  19.398 -14.587  1.00  2.790          H  
ATOM  12101 1HH1 ARG A 753     -23.958  20.290 -16.501  1.00  2.790          H  
ATOM  12102 2HH1 ARG A 753     -24.641  21.168 -15.143  1.00  2.790          H  
ATOM  12103 1HH2 ARG A 753     -22.051  20.538 -12.935  1.00  2.790          H  
ATOM  12104 2HH2 ARG A 753     -23.613  21.309 -13.206  1.00  2.790          H  
ATOM  12105  N   ILE A 754     -21.181  13.909 -14.247  1.00  1.220          N  
ATOM  12106  CA  ILE A 754     -20.263  13.099 -13.468  1.00  1.150          C  
ATOM  12107  C   ILE A 754     -20.289  11.618 -13.891  1.00  0.970          C  
ATOM  12108  O   ILE A 754     -19.245  11.046 -14.239  1.00  1.260          O  
ATOM  12109  CB  ILE A 754     -20.638  13.128 -11.959  1.00  1.640          C  
ATOM  12110  CG1 ILE A 754     -20.503  14.486 -11.363  1.00  1.640          C  
ATOM  12111  CG2 ILE A 754     -19.681  12.185 -11.196  1.00  1.640          C  
ATOM  12112  CD1 ILE A 754     -21.185  14.622  -9.975  1.00  1.640          C  
ATOM  12113  H   ILE A 754     -22.036  14.297 -13.832  1.00  1.460          H  
ATOM  12114  HA  ILE A 754     -19.256  13.492 -13.601  1.00  1.380          H  
ATOM  12115  HB  ILE A 754     -21.668  12.813 -11.829  1.00  1.970          H  
ATOM  12116 1HG1 ILE A 754     -19.465  14.689 -11.260  1.00  1.970          H  
ATOM  12117 2HG1 ILE A 754     -20.935  15.218 -12.041  1.00  1.970          H  
ATOM  12118 1HG2 ILE A 754     -19.917  12.172 -10.159  1.00  1.970          H  
ATOM  12119 2HG2 ILE A 754     -19.789  11.203 -11.565  1.00  1.970          H  
ATOM  12120 3HG2 ILE A 754     -18.653  12.509 -11.321  1.00  1.970          H  
ATOM  12121 1HD1 ILE A 754     -21.048  15.612  -9.613  1.00  1.970          H  
ATOM  12122 2HD1 ILE A 754     -22.250  14.429 -10.088  1.00  1.970          H  
ATOM  12123 3HD1 ILE A 754     -20.777  13.939  -9.252  1.00  1.970          H  
ATOM  12124  N   PHE A 755     -21.478  10.993 -13.907  1.00  0.860          N  
ATOM  12125  CA  PHE A 755     -21.544   9.545 -14.126  1.00  1.110          C  
ATOM  12126  C   PHE A 755     -21.865   9.037 -15.538  1.00  0.880          C  
ATOM  12127  O   PHE A 755     -21.686   7.842 -15.808  1.00  0.970          O  
ATOM  12128  CB  PHE A 755     -22.565   8.956 -13.156  1.00  1.450          C  
ATOM  12129  CG  PHE A 755     -22.164   9.108 -11.719  1.00  1.450          C  
ATOM  12130  CD1 PHE A 755     -22.592  10.199 -11.028  1.00  1.450          C  
ATOM  12131  CD2 PHE A 755     -21.378   8.177 -11.055  1.00  1.450          C  
ATOM  12132  CE1 PHE A 755     -22.257  10.395  -9.741  1.00  1.450          C  
ATOM  12133  CE2 PHE A 755     -21.039   8.375  -9.733  1.00  1.450          C  
ATOM  12134  CZ  PHE A 755     -21.480   9.498  -9.087  1.00  1.450          C  
ATOM  12135  H   PHE A 755     -22.335  11.509 -13.680  1.00  1.030          H  
ATOM  12136  HA  PHE A 755     -20.573   9.143 -13.854  1.00  1.330          H  
ATOM  12137 1HB  PHE A 755     -23.522   9.463 -13.297  1.00  1.740          H  
ATOM  12138 2HB  PHE A 755     -22.710   7.900 -13.367  1.00  1.740          H  
ATOM  12139  HD1 PHE A 755     -23.211  10.926 -11.531  1.00  1.740          H  
ATOM  12140  HD2 PHE A 755     -21.026   7.297 -11.579  1.00  1.740          H  
ATOM  12141  HE1 PHE A 755     -22.616  11.275  -9.239  1.00  1.740          H  
ATOM  12142  HE2 PHE A 755     -20.423   7.652  -9.209  1.00  1.740          H  
ATOM  12143  HZ  PHE A 755     -21.228   9.676  -8.057  1.00  1.740          H  
ATOM  12144  N   GLY A 756     -22.275   9.903 -16.455  1.00  0.760          N  
ATOM  12145  CA  GLY A 756     -22.590   9.478 -17.812  1.00  0.690          C  
ATOM  12146  C   GLY A 756     -24.048   9.087 -18.011  1.00  0.710          C  
ATOM  12147  O   GLY A 756     -24.885   9.171 -17.102  1.00  0.770          O  
ATOM  12148  H   GLY A 756     -22.418  10.888 -16.242  1.00  0.910          H  
ATOM  12149 1HA  GLY A 756     -22.341  10.285 -18.500  1.00  0.830          H  
ATOM  12150 2HA  GLY A 756     -21.952   8.640 -18.090  1.00  0.830          H  
ATOM  12151  N   ASN A 757     -24.351   8.694 -19.237  1.00  0.700          N  
ATOM  12152  CA  ASN A 757     -25.703   8.346 -19.647  1.00  0.790          C  
ATOM  12153  C   ASN A 757     -25.641   7.422 -20.852  1.00  0.800          C  
ATOM  12154  O   ASN A 757     -24.565   7.147 -21.371  1.00  0.830          O  
ATOM  12155  CB  ASN A 757     -26.486   9.617 -19.942  1.00  1.070          C  
ATOM  12156  CG  ASN A 757     -27.958   9.496 -19.704  1.00  1.070          C  
ATOM  12157  OD1 ASN A 757     -28.560   8.443 -19.974  1.00  1.070          O  
ATOM  12158  ND2 ASN A 757     -28.547  10.541 -19.207  1.00  1.070          N  
ATOM  12159  H   ASN A 757     -23.578   8.644 -19.907  1.00  0.840          H  
ATOM  12160  HA  ASN A 757     -26.190   7.802 -18.837  1.00  0.950          H  
ATOM  12161 1HB  ASN A 757     -26.098  10.434 -19.332  1.00  1.280          H  
ATOM  12162 2HB  ASN A 757     -26.320   9.890 -20.981  1.00  1.280          H  
ATOM  12163 1HD2 ASN A 757     -29.532  10.521 -19.023  1.00  1.280          H  
ATOM  12164 2HD2 ASN A 757     -28.014  11.367 -19.010  1.00  1.280          H  
ATOM  12165  N   GLU A 758     -26.785   7.003 -21.371  1.00  0.880          N  
ATOM  12166  CA  GLU A 758     -26.778   6.104 -22.520  1.00  0.960          C  
ATOM  12167  C   GLU A 758     -26.061   6.734 -23.712  1.00  1.010          C  
ATOM  12168  O   GLU A 758     -25.364   6.051 -24.462  1.00  1.160          O  
ATOM  12169  CB  GLU A 758     -28.207   5.745 -22.921  1.00  1.310          C  
ATOM  12170  CG  GLU A 758     -28.937   4.854 -21.927  1.00  1.310          C  
ATOM  12171  CD  GLU A 758     -30.362   4.579 -22.326  1.00  1.310          C  
ATOM  12172  OE1 GLU A 758     -30.811   5.160 -23.286  1.00  1.310          O  
ATOM  12173  OE2 GLU A 758     -30.999   3.788 -21.673  1.00  1.310          O  
ATOM  12174  H   GLU A 758     -27.656   7.272 -20.926  1.00  1.060          H  
ATOM  12175  HA  GLU A 758     -26.251   5.192 -22.242  1.00  1.150          H  
ATOM  12176 1HB  GLU A 758     -28.789   6.660 -23.047  1.00  1.570          H  
ATOM  12177 2HB  GLU A 758     -28.194   5.232 -23.882  1.00  1.570          H  
ATOM  12178 1HG  GLU A 758     -28.402   3.909 -21.849  1.00  1.570          H  
ATOM  12179 2HG  GLU A 758     -28.922   5.331 -20.947  1.00  1.570          H  
ATOM  12180  N   HIS A 759     -26.228   8.042 -23.875  1.00  0.980          N  
ATOM  12181  CA  HIS A 759     -25.612   8.797 -24.953  1.00  1.130          C  
ATOM  12182  C   HIS A 759     -24.205   9.348 -24.682  1.00  1.000          C  
ATOM  12183  O   HIS A 759     -23.645   9.996 -25.567  1.00  1.220          O  
ATOM  12184  CB  HIS A 759     -26.529   9.943 -25.411  1.00  1.520          C  
ATOM  12185  CG  HIS A 759     -26.918  10.930 -24.342  1.00  1.520          C  
ATOM  12186  ND1 HIS A 759     -27.897  10.655 -23.409  1.00  1.520          N  
ATOM  12187  CD2 HIS A 759     -26.460  12.177 -24.058  1.00  1.520          C  
ATOM  12188  CE1 HIS A 759     -28.025  11.689 -22.599  1.00  1.520          C  
ATOM  12189  NE2 HIS A 759     -27.166  12.634 -22.966  1.00  1.520          N  
ATOM  12190  H   HIS A 759     -26.819   8.535 -23.221  1.00  1.180          H  
ATOM  12191  HA  HIS A 759     -25.511   8.130 -25.808  1.00  1.360          H  
ATOM  12192 1HB  HIS A 759     -26.032  10.499 -26.207  1.00  1.830          H  
ATOM  12193 2HB  HIS A 759     -27.442   9.527 -25.832  1.00  1.830          H  
ATOM  12194  HD1 HIS A 759     -28.691  10.070 -23.608  1.00  1.830          H  
ATOM  12195  HD2 HIS A 759     -25.695  12.806 -24.515  1.00  1.830          H  
ATOM  12196  HE1 HIS A 759     -28.755  11.653 -21.794  1.00  1.830          H  
ATOM  12197  N   ASN A 760     -23.649   9.191 -23.471  1.00  0.750          N  
ATOM  12198  CA  ASN A 760     -22.326   9.784 -23.239  1.00  0.710          C  
ATOM  12199  C   ASN A 760     -21.485   9.199 -22.105  1.00  0.680          C  
ATOM  12200  O   ASN A 760     -21.976   8.804 -21.039  1.00  0.730          O  
ATOM  12201  CB  ASN A 760     -22.436  11.283 -23.000  1.00  1.010          C  
ATOM  12202  CG  ASN A 760     -23.147  11.656 -21.700  1.00  1.010          C  
ATOM  12203  OD1 ASN A 760     -24.380  11.672 -21.601  1.00  1.010          O  
ATOM  12204  ND2 ASN A 760     -22.369  11.962 -20.687  1.00  1.010          N  
ATOM  12205  H   ASN A 760     -24.098   8.605 -22.767  1.00  0.900          H  
ATOM  12206  HA  ASN A 760     -21.737   9.624 -24.140  1.00  0.850          H  
ATOM  12207 1HB  ASN A 760     -21.431  11.712 -22.976  1.00  1.210          H  
ATOM  12208 2HB  ASN A 760     -22.965  11.752 -23.826  1.00  1.210          H  
ATOM  12209 1HD2 ASN A 760     -22.771  12.230 -19.812  1.00  1.210          H  
ATOM  12210 2HD2 ASN A 760     -21.352  11.922 -20.765  1.00  1.210          H  
ATOM  12211  N   ALA A 761     -20.172   9.234 -22.312  1.00  0.610          N  
ATOM  12212  CA  ALA A 761     -19.212   8.890 -21.279  1.00  0.580          C  
ATOM  12213  C   ALA A 761     -19.274   9.919 -20.154  1.00  0.620          C  
ATOM  12214  O   ALA A 761     -19.526  11.104 -20.408  1.00  0.660          O  
ATOM  12215  CB  ALA A 761     -17.810   8.826 -21.860  1.00  0.820          C  
ATOM  12216  H   ALA A 761     -19.819   9.513 -23.233  1.00  0.730          H  
ATOM  12217  HA  ALA A 761     -19.478   7.918 -20.868  1.00  0.700          H  
ATOM  12218 1HB  ALA A 761     -17.102   8.559 -21.075  1.00  0.990          H  
ATOM  12219 2HB  ALA A 761     -17.779   8.078 -22.654  1.00  0.990          H  
ATOM  12220 3HB  ALA A 761     -17.545   9.798 -22.271  1.00  0.990          H  
ATOM  12221  N   GLY A 762     -19.031   9.471 -18.920  1.00  0.640          N  
ATOM  12222  CA  GLY A 762     -18.974  10.370 -17.766  1.00  0.710          C  
ATOM  12223  C   GLY A 762     -17.532  10.785 -17.482  1.00  0.710          C  
ATOM  12224  O   GLY A 762     -16.652  10.628 -18.334  1.00  0.670          O  
ATOM  12225  H   GLY A 762     -18.858   8.487 -18.781  1.00  0.770          H  
ATOM  12226 1HA  GLY A 762     -19.585  11.257 -17.946  1.00  0.850          H  
ATOM  12227 2HA  GLY A 762     -19.385   9.871 -16.889  1.00  0.850          H  
ATOM  12228  N   LYS A 763     -17.300  11.314 -16.277  1.00  0.790          N  
ATOM  12229  CA  LYS A 763     -15.987  11.791 -15.860  1.00  0.840          C  
ATOM  12230  C   LYS A 763     -15.408  10.983 -14.681  1.00  0.840          C  
ATOM  12231  O   LYS A 763     -14.211  11.080 -14.375  1.00  0.950          O  
ATOM  12232  CB  LYS A 763     -16.053  13.287 -15.595  1.00  1.160          C  
ATOM  12233  CG  LYS A 763     -16.333  14.115 -16.878  1.00  1.160          C  
ATOM  12234  CD  LYS A 763     -16.293  15.596 -16.591  1.00  1.160          C  
ATOM  12235  CE  LYS A 763     -16.540  16.465 -17.799  1.00  1.160          C  
ATOM  12236  NZ  LYS A 763     -16.603  17.926 -17.418  1.00  1.160          N  
ATOM  12237  H   LYS A 763     -18.076  11.381 -15.619  1.00  0.950          H  
ATOM  12238  HA  LYS A 763     -15.302  11.653 -16.698  1.00  1.010          H  
ATOM  12239 1HB  LYS A 763     -16.874  13.482 -14.903  1.00  1.390          H  
ATOM  12240 2HB  LYS A 763     -15.138  13.634 -15.132  1.00  1.390          H  
ATOM  12241 1HG  LYS A 763     -15.590  13.871 -17.639  1.00  1.390          H  
ATOM  12242 2HG  LYS A 763     -17.323  13.853 -17.263  1.00  1.390          H  
ATOM  12243 1HD  LYS A 763     -16.990  15.860 -15.790  1.00  1.390          H  
ATOM  12244 2HD  LYS A 763     -15.286  15.826 -16.289  1.00  1.390          H  
ATOM  12245 1HE  LYS A 763     -15.723  16.322 -18.505  1.00  1.390          H  
ATOM  12246 2HE  LYS A 763     -17.478  16.180 -18.274  1.00  1.390          H  
ATOM  12247 1HZ  LYS A 763     -16.757  18.483 -18.242  1.00  1.390          H  
ATOM  12248 2HZ  LYS A 763     -17.367  18.068 -16.773  1.00  1.390          H  
ATOM  12249 3HZ  LYS A 763     -15.720  18.245 -16.956  1.00  1.390          H  
ATOM  12250  N   ILE A 764     -16.267  10.200 -14.004  1.00  0.760          N  
ATOM  12251  CA  ILE A 764     -15.825   9.360 -12.878  1.00  0.740          C  
ATOM  12252  C   ILE A 764     -15.851   7.871 -13.274  1.00  0.670          C  
ATOM  12253  O   ILE A 764     -16.840   7.373 -13.833  1.00  0.680          O  
ATOM  12254  CB  ILE A 764     -16.708   9.574 -11.603  1.00  1.040          C  
ATOM  12255  CG1 ILE A 764     -16.145   8.800 -10.412  1.00  1.040          C  
ATOM  12256  CG2 ILE A 764     -18.127   9.085 -11.812  1.00  1.040          C  
ATOM  12257  CD1 ILE A 764     -16.730   9.200  -9.075  1.00  1.040          C  
ATOM  12258  H   ILE A 764     -17.255  10.233 -14.250  1.00  0.910          H  
ATOM  12259  HA  ILE A 764     -14.799   9.625 -12.627  1.00  0.890          H  
ATOM  12260  HB  ILE A 764     -16.722  10.637 -11.364  1.00  1.250          H  
ATOM  12261 1HG1 ILE A 764     -16.335   7.745 -10.559  1.00  1.250          H  
ATOM  12262 2HG1 ILE A 764     -15.075   8.948 -10.387  1.00  1.250          H  
ATOM  12263 1HG2 ILE A 764     -18.708   9.275 -10.948  1.00  1.250          H  
ATOM  12264 2HG2 ILE A 764     -18.551   9.583 -12.617  1.00  1.250          H  
ATOM  12265 3HG2 ILE A 764     -18.152   8.034 -12.007  1.00  1.250          H  
ATOM  12266 1HD1 ILE A 764     -16.289   8.616  -8.292  1.00  1.250          H  
ATOM  12267 2HD1 ILE A 764     -16.519  10.237  -8.905  1.00  1.250          H  
ATOM  12268 3HD1 ILE A 764     -17.794   9.044  -9.045  1.00  1.250          H  
ATOM  12269  N   ARG A 765     -14.762   7.157 -12.970  1.00  0.640          N  
ATOM  12270  CA  ARG A 765     -14.685   5.708 -13.236  1.00  0.590          C  
ATOM  12271  C   ARG A 765     -14.458   4.986 -11.908  1.00  0.570          C  
ATOM  12272  O   ARG A 765     -13.491   5.269 -11.200  1.00  0.610          O  
ATOM  12273  CB  ARG A 765     -13.525   5.347 -14.154  1.00  0.850          C  
ATOM  12274  CG  ARG A 765     -13.520   5.976 -15.552  1.00  0.850          C  
ATOM  12275  CD  ARG A 765     -12.301   5.550 -16.331  1.00  0.850          C  
ATOM  12276  NE  ARG A 765     -12.263   6.127 -17.681  1.00  0.850          N  
ATOM  12277  CZ  ARG A 765     -11.715   7.329 -18.008  1.00  0.850          C  
ATOM  12278  NH1 ARG A 765     -11.167   8.092 -17.087  1.00  0.850          N  
ATOM  12279  NH2 ARG A 765     -11.738   7.746 -19.264  1.00  0.850          N  
ATOM  12280  H   ARG A 765     -13.974   7.666 -12.552  1.00  0.770          H  
ATOM  12281  HA  ARG A 765     -15.619   5.360 -13.672  1.00  0.710          H  
ATOM  12282 1HB  ARG A 765     -12.625   5.550 -13.672  1.00  1.020          H  
ATOM  12283 2HB  ARG A 765     -13.547   4.271 -14.307  1.00  1.020          H  
ATOM  12284 1HG  ARG A 765     -14.409   5.655 -16.093  1.00  1.020          H  
ATOM  12285 2HG  ARG A 765     -13.522   7.062 -15.459  1.00  1.020          H  
ATOM  12286 1HD  ARG A 765     -11.393   5.829 -15.798  1.00  1.020          H  
ATOM  12287 2HD  ARG A 765     -12.328   4.462 -16.436  1.00  1.020          H  
ATOM  12288  HE  ARG A 765     -12.675   5.584 -18.427  1.00  1.020          H  
ATOM  12289 1HH1 ARG A 765     -11.149   7.796 -16.125  1.00  1.020          H  
ATOM  12290 2HH1 ARG A 765     -10.775   8.986 -17.340  1.00  1.020          H  
ATOM  12291 1HH2 ARG A 765     -12.161   7.176 -19.981  1.00  1.020          H  
ATOM  12292 2HH2 ARG A 765     -11.333   8.639 -19.507  1.00  1.020          H  
ATOM  12293  N   VAL A 766     -15.327   4.045 -11.557  1.00  0.520          N  
ATOM  12294  CA  VAL A 766     -15.207   3.380 -10.254  1.00  0.490          C  
ATOM  12295  C   VAL A 766     -14.812   1.912 -10.328  1.00  0.460          C  
ATOM  12296  O   VAL A 766     -15.625   1.092 -10.731  1.00  0.460          O  
ATOM  12297  CB  VAL A 766     -16.575   3.486  -9.544  1.00  0.700          C  
ATOM  12298  CG1 VAL A 766     -16.557   2.790  -8.209  1.00  0.700          C  
ATOM  12299  CG2 VAL A 766     -16.954   4.988  -9.351  1.00  0.700          C  
ATOM  12300  H   VAL A 766     -16.088   3.787 -12.198  1.00  0.620          H  
ATOM  12301  HA  VAL A 766     -14.454   3.900  -9.665  1.00  0.590          H  
ATOM  12302  HB  VAL A 766     -17.322   2.990 -10.163  1.00  0.840          H  
ATOM  12303 1HG1 VAL A 766     -17.535   2.868  -7.795  1.00  0.840          H  
ATOM  12304 2HG1 VAL A 766     -16.313   1.729  -8.328  1.00  0.840          H  
ATOM  12305 3HG1 VAL A 766     -15.826   3.254  -7.555  1.00  0.840          H  
ATOM  12306 1HG2 VAL A 766     -17.929   5.062  -8.873  1.00  0.840          H  
ATOM  12307 2HG2 VAL A 766     -16.209   5.479  -8.730  1.00  0.840          H  
ATOM  12308 3HG2 VAL A 766     -16.995   5.480 -10.316  1.00  0.840          H  
ATOM  12309  N   GLU A 767     -13.607   1.579  -9.858  1.00  0.460          N  
ATOM  12310  CA  GLU A 767     -13.066   0.221  -9.913  1.00  0.460          C  
ATOM  12311  C   GLU A 767     -13.609  -0.650  -8.791  1.00  0.440          C  
ATOM  12312  O   GLU A 767     -14.155  -0.157  -7.808  1.00  0.460          O  
ATOM  12313  CB  GLU A 767     -11.525   0.200  -9.824  1.00  0.640          C  
ATOM  12314  CG  GLU A 767     -10.720   0.881 -10.971  1.00  0.640          C  
ATOM  12315  CD  GLU A 767      -9.226   0.721 -10.751  1.00  0.640          C  
ATOM  12316  OE1 GLU A 767      -8.880   0.104  -9.772  1.00  0.640          O  
ATOM  12317  OE2 GLU A 767      -8.434   1.218 -11.530  1.00  0.640          O  
ATOM  12318  H   GLU A 767     -12.995   2.298  -9.464  1.00  0.550          H  
ATOM  12319  HA  GLU A 767     -13.369  -0.238 -10.852  1.00  0.550          H  
ATOM  12320 1HB  GLU A 767     -11.215   0.646  -8.884  1.00  0.770          H  
ATOM  12321 2HB  GLU A 767     -11.196  -0.836  -9.795  1.00  0.770          H  
ATOM  12322 1HG  GLU A 767     -10.973   0.416 -11.916  1.00  0.770          H  
ATOM  12323 2HG  GLU A 767     -10.981   1.942 -11.022  1.00  0.770          H  
ATOM  12324  N   ASP A 768     -13.451  -1.960  -8.966  1.00  0.420          N  
ATOM  12325  CA  ASP A 768     -13.821  -2.965  -7.974  1.00  0.400          C  
ATOM  12326  C   ASP A 768     -13.115  -2.756  -6.643  1.00  0.410          C  
ATOM  12327  O   ASP A 768     -11.965  -2.315  -6.592  1.00  0.430          O  
ATOM  12328  CB  ASP A 768     -13.468  -4.370  -8.484  1.00  0.570          C  
ATOM  12329  CG  ASP A 768     -14.404  -4.979  -9.594  1.00  0.570          C  
ATOM  12330  OD1 ASP A 768     -15.467  -4.469  -9.874  1.00  0.570          O  
ATOM  12331  OD2 ASP A 768     -14.043  -5.977 -10.157  1.00  0.570          O  
ATOM  12332  H   ASP A 768     -13.042  -2.261  -9.839  1.00  0.500          H  
ATOM  12333  HA  ASP A 768     -14.886  -2.898  -7.783  1.00  0.480          H  
ATOM  12334 1HB  ASP A 768     -12.456  -4.345  -8.884  1.00  0.680          H  
ATOM  12335 2HB  ASP A 768     -13.440  -5.039  -7.635  1.00  0.680          H  
ATOM  12336  N   PHE A 769     -13.825  -3.062  -5.558  1.00  0.410          N  
ATOM  12337  CA  PHE A 769     -13.298  -2.941  -4.208  1.00  0.430          C  
ATOM  12338  C   PHE A 769     -13.077  -4.326  -3.594  1.00  0.430          C  
ATOM  12339  O   PHE A 769     -14.025  -5.067  -3.309  1.00  0.500          O  
ATOM  12340  CB  PHE A 769     -14.227  -2.070  -3.376  1.00  0.590          C  
ATOM  12341  CG  PHE A 769     -14.226  -0.672  -3.756  1.00  0.590          C  
ATOM  12342  CD1 PHE A 769     -14.988  -0.170  -4.785  1.00  0.590          C  
ATOM  12343  CD2 PHE A 769     -13.440   0.176  -3.046  1.00  0.590          C  
ATOM  12344  CE1 PHE A 769     -14.925   1.170  -5.086  1.00  0.590          C  
ATOM  12345  CE2 PHE A 769     -13.377   1.475  -3.336  1.00  0.590          C  
ATOM  12346  CZ  PHE A 769     -14.115   1.999  -4.361  1.00  0.590          C  
ATOM  12347  H   PHE A 769     -14.774  -3.428  -5.674  1.00  0.490          H  
ATOM  12348  HA  PHE A 769     -12.338  -2.440  -4.263  1.00  0.520          H  
ATOM  12349 1HB  PHE A 769     -15.229  -2.432  -3.441  1.00  0.710          H  
ATOM  12350 2HB  PHE A 769     -13.921  -2.094  -2.391  1.00  0.710          H  
ATOM  12351  HD1 PHE A 769     -15.626  -0.833  -5.369  1.00  0.710          H  
ATOM  12352  HD2 PHE A 769     -12.839  -0.209  -2.217  1.00  0.710          H  
ATOM  12353  HE1 PHE A 769     -15.508   1.562  -5.901  1.00  0.710          H  
ATOM  12354  HE2 PHE A 769     -12.724   2.085  -2.748  1.00  0.710          H  
ATOM  12355  HZ  PHE A 769     -14.055   3.056  -4.599  1.00  0.710          H  
ATOM  12356  N   ILE A 770     -11.814  -4.675  -3.396  1.00  0.420          N  
ATOM  12357  CA  ILE A 770     -11.431  -6.024  -2.977  1.00  0.430          C  
ATOM  12358  C   ILE A 770     -11.273  -6.142  -1.477  1.00  0.440          C  
ATOM  12359  O   ILE A 770     -10.668  -5.265  -0.857  1.00  0.460          O  
ATOM  12360  CB  ILE A 770     -10.123  -6.459  -3.648  1.00  0.600          C  
ATOM  12361  CG1 ILE A 770     -10.199  -6.311  -5.216  1.00  0.600          C  
ATOM  12362  CG2 ILE A 770      -9.865  -7.879  -3.274  1.00  0.600          C  
ATOM  12363  CD1 ILE A 770     -11.298  -7.070  -5.944  1.00  0.600          C  
ATOM  12364  H   ILE A 770     -11.091  -3.970  -3.577  1.00  0.500          H  
ATOM  12365  HA  ILE A 770     -12.215  -6.716  -3.269  1.00  0.520          H  
ATOM  12366  HB  ILE A 770      -9.293  -5.837  -3.311  1.00  0.720          H  
ATOM  12367 1HG1 ILE A 770     -10.317  -5.252  -5.450  1.00  0.720          H  
ATOM  12368 2HG1 ILE A 770      -9.244  -6.644  -5.614  1.00  0.720          H  
ATOM  12369 1HG2 ILE A 770      -8.986  -8.200  -3.749  1.00  0.720          H  
ATOM  12370 2HG2 ILE A 770      -9.740  -8.004  -2.206  1.00  0.720          H  
ATOM  12371 3HG2 ILE A 770     -10.690  -8.477  -3.599  1.00  0.720          H  
ATOM  12372 1HD1 ILE A 770     -11.224  -6.872  -7.013  1.00  0.720          H  
ATOM  12373 2HD1 ILE A 770     -11.214  -8.141  -5.779  1.00  0.720          H  
ATOM  12374 3HD1 ILE A 770     -12.247  -6.719  -5.595  1.00  0.720          H  
ATOM  12375  N   ILE A 771     -11.829  -7.207  -0.880  1.00  0.440          N  
ATOM  12376  CA  ILE A 771     -11.736  -7.329   0.571  1.00  0.450          C  
ATOM  12377  C   ILE A 771     -10.331  -7.771   0.989  1.00  0.440          C  
ATOM  12378  O   ILE A 771      -9.841  -8.815   0.567  1.00  0.450          O  
ATOM  12379  CB  ILE A 771     -12.759  -8.346   1.108  1.00  0.630          C  
ATOM  12380  CG1 ILE A 771     -14.145  -7.879   0.771  1.00  0.630          C  
ATOM  12381  CG2 ILE A 771     -12.621  -8.426   2.668  1.00  0.630          C  
ATOM  12382  CD1 ILE A 771     -15.224  -8.902   0.949  1.00  0.630          C  
ATOM  12383  H   ILE A 771     -12.289  -7.941  -1.435  1.00  0.530          H  
ATOM  12384  HA  ILE A 771     -11.949  -6.363   1.011  1.00  0.540          H  
ATOM  12385  HB  ILE A 771     -12.597  -9.320   0.648  1.00  0.750          H  
ATOM  12386 1HG1 ILE A 771     -14.360  -7.029   1.410  1.00  0.750          H  
ATOM  12387 2HG1 ILE A 771     -14.163  -7.546  -0.263  1.00  0.750          H  
ATOM  12388 1HG2 ILE A 771     -13.337  -9.124   3.076  1.00  0.750          H  
ATOM  12389 2HG2 ILE A 771     -11.619  -8.761   2.944  1.00  0.750          H  
ATOM  12390 3HG2 ILE A 771     -12.799  -7.434   3.100  1.00  0.750          H  
ATOM  12391 1HD1 ILE A 771     -16.188  -8.485   0.685  1.00  0.750          H  
ATOM  12392 2HD1 ILE A 771     -15.007  -9.740   0.293  1.00  0.750          H  
ATOM  12393 3HD1 ILE A 771     -15.268  -9.241   1.973  1.00  0.750          H  
ATOM  12394  N   GLN A 772      -9.718  -6.955   1.845  1.00  0.440          N  
ATOM  12395  CA  GLN A 772      -8.369  -7.121   2.377  1.00  0.440          C  
ATOM  12396  C   GLN A 772      -8.227  -8.388   3.219  1.00  0.450          C  
ATOM  12397  O   GLN A 772      -9.111  -8.721   4.009  1.00  0.440          O  
ATOM  12398  CB  GLN A 772      -7.968  -5.888   3.210  1.00  0.620          C  
ATOM  12399  CG  GLN A 772      -6.503  -5.885   3.700  1.00  0.620          C  
ATOM  12400  CD  GLN A 772      -6.097  -4.624   4.421  1.00  0.620          C  
ATOM  12401  OE1 GLN A 772      -6.840  -3.626   4.437  1.00  0.620          O  
ATOM  12402  NE2 GLN A 772      -4.909  -4.655   5.024  1.00  0.620          N  
ATOM  12403  H   GLN A 772     -10.243  -6.121   2.114  1.00  0.530          H  
ATOM  12404  HA  GLN A 772      -7.690  -7.207   1.531  1.00  0.530          H  
ATOM  12405 1HB  GLN A 772      -8.143  -4.984   2.621  1.00  0.740          H  
ATOM  12406 2HB  GLN A 772      -8.611  -5.830   4.085  1.00  0.740          H  
ATOM  12407 1HG  GLN A 772      -6.328  -6.720   4.379  1.00  0.740          H  
ATOM  12408 2HG  GLN A 772      -5.855  -5.959   2.836  1.00  0.740          H  
ATOM  12409 1HE2 GLN A 772      -4.568  -3.862   5.522  1.00  0.740          H  
ATOM  12410 2HE2 GLN A 772      -4.320  -5.509   4.985  1.00  0.740          H  
ATOM  12411  N   GLY A 773      -7.093  -9.069   3.068  1.00  0.480          N  
ATOM  12412  CA  GLY A 773      -6.823 -10.301   3.810  1.00  0.500          C  
ATOM  12413  C   GLY A 773      -7.553 -11.449   3.142  1.00  0.490          C  
ATOM  12414  O   GLY A 773      -7.881 -11.355   1.965  1.00  0.540          O  
ATOM  12415  H   GLY A 773      -6.395  -8.712   2.420  1.00  0.580          H  
ATOM  12416 1HA  GLY A 773      -5.751 -10.502   3.828  1.00  0.600          H  
ATOM  12417 2HA  GLY A 773      -7.156 -10.194   4.842  1.00  0.600          H  
ATOM  12418  N   GLU A 774      -7.739 -12.566   3.846  1.00  0.500          N  
ATOM  12419  CA  GLU A 774      -8.397 -13.719   3.239  1.00  0.480          C  
ATOM  12420  C   GLU A 774      -9.785 -13.974   3.895  1.00  0.450          C  
ATOM  12421  O   GLU A 774      -9.835 -14.489   5.012  1.00  0.460          O  
ATOM  12422  CB  GLU A 774      -7.516 -14.956   3.376  1.00  0.680          C  
ATOM  12423  CG  GLU A 774      -8.080 -16.142   2.682  1.00  0.680          C  
ATOM  12424  CD  GLU A 774      -7.277 -17.388   2.845  1.00  0.680          C  
ATOM  12425  OE1 GLU A 774      -6.198 -17.335   3.365  1.00  0.680          O  
ATOM  12426  OE2 GLU A 774      -7.795 -18.420   2.477  1.00  0.680          O  
ATOM  12427  H   GLU A 774      -7.439 -12.605   4.810  1.00  0.600          H  
ATOM  12428  HA  GLU A 774      -8.499 -13.539   2.173  1.00  0.580          H  
ATOM  12429 1HB  GLU A 774      -6.526 -14.754   2.962  1.00  0.820          H  
ATOM  12430 2HB  GLU A 774      -7.394 -15.208   4.429  1.00  0.820          H  
ATOM  12431 1HG  GLU A 774      -9.074 -16.300   3.064  1.00  0.820          H  
ATOM  12432 2HG  GLU A 774      -8.168 -15.914   1.620  1.00  0.820          H  
ATOM  12433  N   PRO A 775     -10.908 -13.568   3.262  1.00  0.480          N  
ATOM  12434  CA  PRO A 775     -12.290 -13.669   3.740  1.00  0.480          C  
ATOM  12435  C   PRO A 775     -12.859 -15.081   3.960  1.00  0.480          C  
ATOM  12436  O   PRO A 775     -12.566 -16.021   3.212  1.00  0.510          O  
ATOM  12437  CB  PRO A 775     -13.061 -12.985   2.608  1.00  0.720          C  
ATOM  12438  CG  PRO A 775     -12.070 -12.118   1.928  1.00  0.720          C  
ATOM  12439  CD  PRO A 775     -10.804 -12.849   1.983  1.00  0.720          C  
ATOM  12440  HA  PRO A 775     -12.382 -13.082   4.664  1.00  0.580          H  
ATOM  12441 1HB  PRO A 775     -13.525 -13.729   1.969  1.00  0.860          H  
ATOM  12442 2HB  PRO A 775     -13.847 -12.405   3.012  1.00  0.860          H  
ATOM  12443 1HG  PRO A 775     -12.362 -11.861   0.929  1.00  0.860          H  
ATOM  12444 2HG  PRO A 775     -11.986 -11.176   2.466  1.00  0.860          H  
ATOM  12445 1HD  PRO A 775     -10.693 -13.540   1.133  1.00  0.860          H  
ATOM  12446 2HD  PRO A 775     -10.067 -12.074   2.000  1.00  0.860          H  
ATOM  12447  N   ARG A 776     -13.769 -15.175   4.937  1.00  0.510          N  
ATOM  12448  CA  ARG A 776     -14.530 -16.388   5.240  1.00  0.550          C  
ATOM  12449  C   ARG A 776     -16.002 -16.068   5.444  1.00  0.510          C  
ATOM  12450  O   ARG A 776     -16.330 -15.045   6.063  1.00  0.500          O  
ATOM  12451  CB  ARG A 776     -13.993 -17.057   6.500  1.00  0.750          C  
ATOM  12452  CG  ARG A 776     -12.590 -17.632   6.406  1.00  0.750          C  
ATOM  12453  CD  ARG A 776     -12.584 -18.873   5.587  1.00  0.750          C  
ATOM  12454  NE  ARG A 776     -11.282 -19.484   5.538  1.00  0.750          N  
ATOM  12455  CZ  ARG A 776     -10.342 -19.238   4.609  1.00  0.750          C  
ATOM  12456  NH1 ARG A 776     -10.538 -18.406   3.604  1.00  0.750          N  
ATOM  12457  NH2 ARG A 776      -9.184 -19.850   4.694  1.00  0.750          N  
ATOM  12458  H   ARG A 776     -13.919 -14.371   5.533  1.00  0.610          H  
ATOM  12459  HA  ARG A 776     -14.452 -17.068   4.394  1.00  0.660          H  
ATOM  12460 1HB  ARG A 776     -13.996 -16.336   7.314  1.00  0.900          H  
ATOM  12461 2HB  ARG A 776     -14.667 -17.868   6.785  1.00  0.900          H  
ATOM  12462 1HG  ARG A 776     -11.910 -16.910   5.952  1.00  0.900          H  
ATOM  12463 2HG  ARG A 776     -12.233 -17.882   7.404  1.00  0.900          H  
ATOM  12464 1HD  ARG A 776     -13.274 -19.591   6.027  1.00  0.900          H  
ATOM  12465 2HD  ARG A 776     -12.893 -18.661   4.573  1.00  0.900          H  
ATOM  12466  HE  ARG A 776     -11.034 -20.139   6.281  1.00  0.900          H  
ATOM  12467 1HH1 ARG A 776     -11.406 -17.851   3.491  1.00  0.900          H  
ATOM  12468 2HH1 ARG A 776      -9.764 -18.281   2.936  1.00  0.900          H  
ATOM  12469 1HH2 ARG A 776      -8.999 -20.476   5.491  1.00  0.900          H  
ATOM  12470 2HH2 ARG A 776      -8.466 -19.654   3.983  1.00  0.900          H  
ATOM  12471  N   THR A 777     -16.860 -16.973   4.970  1.00  0.510          N  
ATOM  12472  CA  THR A 777     -18.302 -16.846   5.081  1.00  0.500          C  
ATOM  12473  C   THR A 777     -18.921 -17.688   6.186  1.00  0.500          C  
ATOM  12474  O   THR A 777     -18.316 -18.636   6.695  1.00  0.520          O  
ATOM  12475  CB  THR A 777     -18.966 -17.240   3.736  1.00  0.700          C  
ATOM  12476  OG1 THR A 777     -18.657 -18.609   3.449  1.00  0.700          O  
ATOM  12477  CG2 THR A 777     -18.450 -16.357   2.581  1.00  0.700          C  
ATOM  12478  H   THR A 777     -16.506 -17.786   4.482  1.00  0.610          H  
ATOM  12479  HA  THR A 777     -18.529 -15.817   5.312  1.00  0.600          H  
ATOM  12480  HB  THR A 777     -20.047 -17.129   3.817  1.00  0.840          H  
ATOM  12481  HG1 THR A 777     -19.040 -19.181   4.128  1.00  0.840          H  
ATOM  12482 1HG2 THR A 777     -18.931 -16.657   1.652  1.00  0.840          H  
ATOM  12483 2HG2 THR A 777     -18.685 -15.332   2.780  1.00  0.840          H  
ATOM  12484 3HG2 THR A 777     -17.372 -16.466   2.478  1.00  0.840          H  
ATOM  12485  N   LYS A 778     -20.171 -17.363   6.492  1.00  0.490          N  
ATOM  12486  CA  LYS A 778     -21.005 -18.067   7.472  1.00  0.500          C  
ATOM  12487  C   LYS A 778     -22.441 -18.001   6.991  1.00  0.490          C  
ATOM  12488  O   LYS A 778     -22.874 -16.944   6.552  1.00  0.510          O  
ATOM  12489  CB  LYS A 778     -20.891 -17.399   8.839  1.00  0.700          C  
ATOM  12490  CG  LYS A 778     -21.576 -18.096  10.009  1.00  0.700          C  
ATOM  12491  CD  LYS A 778     -21.300 -17.320  11.314  1.00  0.700          C  
ATOM  12492  CE  LYS A 778     -22.028 -17.912  12.548  1.00  0.700          C  
ATOM  12493  NZ  LYS A 778     -21.412 -19.202  13.056  1.00  0.700          N  
ATOM  12494  H   LYS A 778     -20.543 -16.540   6.003  1.00  0.590          H  
ATOM  12495  HA  LYS A 778     -20.698 -19.111   7.529  1.00  0.600          H  
ATOM  12496 1HB  LYS A 778     -19.838 -17.266   9.088  1.00  0.840          H  
ATOM  12497 2HB  LYS A 778     -21.347 -16.420   8.767  1.00  0.840          H  
ATOM  12498 1HG  LYS A 778     -22.658 -18.133   9.841  1.00  0.840          H  
ATOM  12499 2HG  LYS A 778     -21.201 -19.117  10.103  1.00  0.840          H  
ATOM  12500 1HD  LYS A 778     -20.226 -17.313  11.514  1.00  0.840          H  
ATOM  12501 2HD  LYS A 778     -21.630 -16.288  11.190  1.00  0.840          H  
ATOM  12502 1HE  LYS A 778     -21.998 -17.173  13.354  1.00  0.840          H  
ATOM  12503 2HE  LYS A 778     -23.068 -18.104  12.288  1.00  0.840          H  
ATOM  12504 1HZ  LYS A 778     -21.943 -19.519  13.886  1.00  0.840          H  
ATOM  12505 2HZ  LYS A 778     -21.425 -19.965  12.364  1.00  0.840          H  
ATOM  12506 3HZ  LYS A 778     -20.466 -19.037  13.329  1.00  0.840          H  
ATOM  12507  N   LEU A 779     -23.194 -19.092   7.073  1.00  0.510          N  
ATOM  12508  CA  LEU A 779     -24.569 -18.994   6.600  1.00  0.530          C  
ATOM  12509  C   LEU A 779     -25.511 -18.213   7.507  1.00  0.520          C  
ATOM  12510  O   LEU A 779     -25.510 -18.353   8.737  1.00  0.530          O  
ATOM  12511  CB  LEU A 779     -25.189 -20.381   6.350  1.00  0.730          C  
ATOM  12512  CG  LEU A 779     -24.589 -21.242   5.198  1.00  0.730          C  
ATOM  12513  CD1 LEU A 779     -25.263 -22.611   5.192  1.00  0.730          C  
ATOM  12514  CD2 LEU A 779     -24.824 -20.556   3.856  1.00  0.730          C  
ATOM  12515  H   LEU A 779     -22.824 -19.955   7.451  1.00  0.610          H  
ATOM  12516  HA  LEU A 779     -24.534 -18.465   5.667  1.00  0.640          H  
ATOM  12517 1HB  LEU A 779     -25.115 -20.959   7.270  1.00  0.880          H  
ATOM  12518 2HB  LEU A 779     -26.249 -20.237   6.132  1.00  0.880          H  
ATOM  12519  HG  LEU A 779     -23.522 -21.378   5.358  1.00  0.880          H  
ATOM  12520 1HD1 LEU A 779     -24.846 -23.222   4.386  1.00  0.880          H  
ATOM  12521 2HD1 LEU A 779     -25.095 -23.108   6.146  1.00  0.880          H  
ATOM  12522 3HD1 LEU A 779     -26.340 -22.494   5.031  1.00  0.880          H  
ATOM  12523 1HD2 LEU A 779     -24.403 -21.169   3.064  1.00  0.880          H  
ATOM  12524 2HD2 LEU A 779     -25.892 -20.419   3.686  1.00  0.880          H  
ATOM  12525 3HD2 LEU A 779     -24.348 -19.603   3.843  1.00  0.880          H  
ATOM  12526  N   VAL A 780     -26.386 -17.462   6.848  1.00  0.520          N  
ATOM  12527  CA  VAL A 780     -27.451 -16.695   7.456  1.00  0.530          C  
ATOM  12528  C   VAL A 780     -28.722 -17.485   7.392  1.00  0.540          C  
ATOM  12529  O   VAL A 780     -29.193 -17.827   6.303  1.00  0.550          O  
ATOM  12530  CB  VAL A 780     -27.664 -15.365   6.707  1.00  0.740          C  
ATOM  12531  CG1 VAL A 780     -28.836 -14.547   7.294  1.00  0.740          C  
ATOM  12532  CG2 VAL A 780     -26.423 -14.595   6.777  1.00  0.740          C  
ATOM  12533  H   VAL A 780     -26.272 -17.429   5.839  1.00  0.620          H  
ATOM  12534  HA  VAL A 780     -27.198 -16.500   8.496  1.00  0.640          H  
ATOM  12535  HB  VAL A 780     -27.902 -15.581   5.677  1.00  0.890          H  
ATOM  12536 1HG1 VAL A 780     -28.950 -13.619   6.728  1.00  0.890          H  
ATOM  12537 2HG1 VAL A 780     -29.768 -15.119   7.226  1.00  0.890          H  
ATOM  12538 3HG1 VAL A 780     -28.635 -14.311   8.336  1.00  0.890          H  
ATOM  12539 1HG2 VAL A 780     -26.557 -13.679   6.225  1.00  0.890          H  
ATOM  12540 2HG2 VAL A 780     -26.179 -14.378   7.811  1.00  0.890          H  
ATOM  12541 3HG2 VAL A 780     -25.635 -15.182   6.343  1.00  0.890          H  
ATOM  12542  N   ASP A 781     -29.266 -17.749   8.571  1.00  0.570          N  
ATOM  12543  CA  ASP A 781     -30.495 -18.497   8.780  1.00  0.600          C  
ATOM  12544  C   ASP A 781     -31.679 -17.536   8.791  1.00  0.600          C  
ATOM  12545  O   ASP A 781     -31.921 -16.863   9.799  1.00  0.640          O  
ATOM  12546  CB  ASP A 781     -30.375 -19.241  10.121  1.00  0.830          C  
ATOM  12547  CG  ASP A 781     -31.530 -20.150  10.520  1.00  0.830          C  
ATOM  12548  OD1 ASP A 781     -32.565 -20.110   9.920  1.00  0.830          O  
ATOM  12549  OD2 ASP A 781     -31.330 -20.910  11.443  1.00  0.830          O  
ATOM  12550  H   ASP A 781     -28.776 -17.416   9.391  1.00  0.680          H  
ATOM  12551  HA  ASP A 781     -30.627 -19.211   7.964  1.00  0.720          H  
ATOM  12552 1HB  ASP A 781     -29.465 -19.844  10.096  1.00  0.990          H  
ATOM  12553 2HB  ASP A 781     -30.240 -18.506  10.917  1.00  0.990          H  
ATOM  12554  N   ARG A 782     -32.369 -17.397   7.660  1.00  0.590          N  
ATOM  12555  CA  ARG A 782     -33.465 -16.439   7.601  1.00  0.610          C  
ATOM  12556  C   ARG A 782     -34.806 -17.126   7.518  1.00  0.600          C  
ATOM  12557  O   ARG A 782     -35.061 -17.890   6.594  1.00  0.660          O  
ATOM  12558  CB  ARG A 782     -33.323 -15.498   6.427  1.00  0.850          C  
ATOM  12559  CG  ARG A 782     -34.483 -14.509   6.296  1.00  0.850          C  
ATOM  12560  CD  ARG A 782     -34.197 -13.451   5.337  1.00  0.850          C  
ATOM  12561  NE  ARG A 782     -33.139 -12.604   5.837  1.00  0.850          N  
ATOM  12562  CZ  ARG A 782     -32.618 -11.545   5.213  1.00  0.850          C  
ATOM  12563  NH1 ARG A 782     -33.075 -11.156   4.038  1.00  0.850          N  
ATOM  12564  NH2 ARG A 782     -31.634 -10.910   5.801  1.00  0.850          N  
ATOM  12565  H   ARG A 782     -32.126 -17.964   6.836  1.00  0.710          H  
ATOM  12566  HA  ARG A 782     -33.449 -15.840   8.511  1.00  0.730          H  
ATOM  12567 1HB  ARG A 782     -32.393 -14.943   6.523  1.00  1.020          H  
ATOM  12568 2HB  ARG A 782     -33.262 -16.075   5.512  1.00  1.020          H  
ATOM  12569 1HG  ARG A 782     -35.377 -15.037   5.953  1.00  1.020          H  
ATOM  12570 2HG  ARG A 782     -34.684 -14.048   7.265  1.00  1.020          H  
ATOM  12571 1HD  ARG A 782     -33.875 -13.892   4.392  1.00  1.020          H  
ATOM  12572 2HD  ARG A 782     -35.089 -12.844   5.183  1.00  1.020          H  
ATOM  12573  HE  ARG A 782     -32.743 -12.846   6.735  1.00  1.020          H  
ATOM  12574 1HH1 ARG A 782     -33.833 -11.656   3.597  1.00  1.020          H  
ATOM  12575 2HH1 ARG A 782     -32.668 -10.361   3.571  1.00  1.020          H  
ATOM  12576 1HH2 ARG A 782     -31.292 -11.260   6.688  1.00  1.020          H  
ATOM  12577 2HH2 ARG A 782     -31.203 -10.110   5.362  1.00  1.020          H  
ATOM  12578  N   VAL A 783     -35.661 -16.870   8.502  1.00  0.580          N  
ATOM  12579  CA  VAL A 783     -36.971 -17.501   8.555  1.00  0.570          C  
ATOM  12580  C   VAL A 783     -38.105 -16.499   8.704  1.00  0.600          C  
ATOM  12581  O   VAL A 783     -38.097 -15.679   9.622  1.00  0.680          O  
ATOM  12582  CB  VAL A 783     -37.006 -18.500   9.737  1.00  0.800          C  
ATOM  12583  CG1 VAL A 783     -38.374 -19.140   9.862  1.00  0.800          C  
ATOM  12584  CG2 VAL A 783     -35.948 -19.584   9.511  1.00  0.800          C  
ATOM  12585  H   VAL A 783     -35.384 -16.232   9.238  1.00  0.700          H  
ATOM  12586  HA  VAL A 783     -37.126 -18.052   7.628  1.00  0.680          H  
ATOM  12587  HB  VAL A 783     -36.797 -17.969  10.665  1.00  0.960          H  
ATOM  12588 1HG1 VAL A 783     -38.354 -19.829  10.697  1.00  0.960          H  
ATOM  12589 2HG1 VAL A 783     -39.133 -18.384  10.046  1.00  0.960          H  
ATOM  12590 3HG1 VAL A 783     -38.616 -19.679   8.944  1.00  0.960          H  
ATOM  12591 1HG2 VAL A 783     -35.954 -20.291  10.337  1.00  0.960          H  
ATOM  12592 2HG2 VAL A 783     -36.172 -20.103   8.593  1.00  0.960          H  
ATOM  12593 3HG2 VAL A 783     -34.950 -19.143   9.443  1.00  0.960          H  
ATOM  12594  N   ALA A 784     -39.092 -16.570   7.810  1.00  0.560          N  
ATOM  12595  CA  ALA A 784     -40.260 -15.702   7.972  1.00  0.600          C  
ATOM  12596  C   ALA A 784     -41.065 -16.210   9.174  1.00  0.610          C  
ATOM  12597  O   ALA A 784     -41.345 -17.410   9.243  1.00  0.640          O  
ATOM  12598  CB  ALA A 784     -41.121 -15.700   6.717  1.00  0.820          C  
ATOM  12599  H   ALA A 784     -39.006 -17.238   7.034  1.00  0.670          H  
ATOM  12600  HA  ALA A 784     -39.916 -14.689   8.181  1.00  0.720          H  
ATOM  12601 1HB  ALA A 784     -41.977 -15.054   6.858  1.00  0.990          H  
ATOM  12602 2HB  ALA A 784     -40.540 -15.344   5.870  1.00  0.990          H  
ATOM  12603 3HB  ALA A 784     -41.467 -16.700   6.526  1.00  0.990          H  
ATOM  12604  N   ILE A 785     -41.462 -15.320  10.095  1.00  0.580          N  
ATOM  12605  CA  ILE A 785     -42.241 -15.739  11.268  1.00  0.570          C  
ATOM  12606  C   ILE A 785     -43.658 -15.177  11.308  1.00  0.570          C  
ATOM  12607  O   ILE A 785     -43.876 -13.963  11.421  1.00  0.560          O  
ATOM  12608  CB  ILE A 785     -41.480 -15.401  12.570  1.00  0.800          C  
ATOM  12609  CG1 ILE A 785     -40.128 -16.194  12.561  1.00  0.800          C  
ATOM  12610  CG2 ILE A 785     -42.340 -15.727  13.816  1.00  0.800          C  
ATOM  12611  CD1 ILE A 785     -39.153 -15.820  13.637  1.00  0.800          C  
ATOM  12612  H   ILE A 785     -41.199 -14.347   9.993  1.00  0.700          H  
ATOM  12613  HA  ILE A 785     -42.336 -16.823  11.235  1.00  0.680          H  
ATOM  12614  HB  ILE A 785     -41.237 -14.342  12.576  1.00  0.960          H  
ATOM  12615 1HG1 ILE A 785     -40.353 -17.256  12.650  1.00  0.960          H  
ATOM  12616 2HG1 ILE A 785     -39.632 -16.030  11.615  1.00  0.960          H  
ATOM  12617 1HG2 ILE A 785     -41.806 -15.484  14.723  1.00  0.960          H  
ATOM  12618 2HG2 ILE A 785     -43.272 -15.160  13.806  1.00  0.960          H  
ATOM  12619 3HG2 ILE A 785     -42.562 -16.763  13.809  1.00  0.960          H  
ATOM  12620 1HD1 ILE A 785     -38.253 -16.427  13.528  1.00  0.960          H  
ATOM  12621 2HD1 ILE A 785     -38.891 -14.766  13.540  1.00  0.960          H  
ATOM  12622 3HD1 ILE A 785     -39.579 -15.997  14.616  1.00  0.960          H  
ATOM  12623  N   ASP A 786     -44.612 -16.110  11.295  1.00  0.590          N  
ATOM  12624  CA  ASP A 786     -46.045 -15.880  11.290  1.00  0.580          C  
ATOM  12625  C   ASP A 786     -46.485 -15.222  12.572  1.00  0.520          C  
ATOM  12626  O   ASP A 786     -46.263 -15.739  13.679  1.00  0.600          O  
ATOM  12627  CB  ASP A 786     -46.802 -17.195  11.054  1.00  0.820          C  
ATOM  12628  CG  ASP A 786     -48.359 -17.047  10.907  1.00  0.820          C  
ATOM  12629  OD1 ASP A 786     -49.004 -16.449  11.789  1.00  0.820          O  
ATOM  12630  OD2 ASP A 786     -48.891 -17.516   9.897  1.00  0.820          O  
ATOM  12631  H   ASP A 786     -44.305 -17.079  11.287  1.00  0.710          H  
ATOM  12632  HA  ASP A 786     -46.284 -15.205  10.483  1.00  0.700          H  
ATOM  12633 1HB  ASP A 786     -46.404 -17.673  10.156  1.00  0.980          H  
ATOM  12634 2HB  ASP A 786     -46.591 -17.871  11.886  1.00  0.980          H  
ATOM  12635  N   ARG A 787     -47.046 -14.035  12.395  1.00  0.490          N  
ATOM  12636  CA  ARG A 787     -47.488 -13.147  13.446  1.00  0.520          C  
ATOM  12637  C   ARG A 787     -48.663 -13.642  14.291  1.00  0.530          C  
ATOM  12638  O   ARG A 787     -48.822 -13.201  15.438  1.00  0.580          O  
ATOM  12639  CB  ARG A 787     -47.822 -11.817  12.830  1.00  0.720          C  
ATOM  12640  CG  ARG A 787     -46.677 -11.073  12.215  1.00  0.720          C  
ATOM  12641  CD  ARG A 787     -45.690 -10.666  13.211  1.00  0.720          C  
ATOM  12642  NE  ARG A 787     -44.835  -9.677  12.672  1.00  0.720          N  
ATOM  12643  CZ  ARG A 787     -43.628  -9.849  12.088  1.00  0.720          C  
ATOM  12644  NH1 ARG A 787     -43.040 -11.047  11.930  1.00  0.720          N  
ATOM  12645  NH2 ARG A 787     -43.036  -8.760  11.657  1.00  0.720          N  
ATOM  12646  H   ARG A 787     -47.187 -13.741  11.421  1.00  0.590          H  
ATOM  12647  HA  ARG A 787     -46.649 -13.011  14.123  1.00  0.620          H  
ATOM  12648 1HB  ARG A 787     -48.522 -11.977  12.021  1.00  0.860          H  
ATOM  12649 2HB  ARG A 787     -48.271 -11.164  13.563  1.00  0.860          H  
ATOM  12650 1HG  ARG A 787     -46.177 -11.710  11.482  1.00  0.860          H  
ATOM  12651 2HG  ARG A 787     -47.053 -10.174  11.722  1.00  0.860          H  
ATOM  12652 1HD  ARG A 787     -46.195 -10.241  14.082  1.00  0.860          H  
ATOM  12653 2HD  ARG A 787     -45.082 -11.513  13.515  1.00  0.860          H  
ATOM  12654  HE  ARG A 787     -45.187  -8.705  12.748  1.00  0.860          H  
ATOM  12655 1HH1 ARG A 787     -43.498 -11.936  12.195  1.00  0.860          H  
ATOM  12656 2HH1 ARG A 787     -42.127 -11.101  11.506  1.00  0.860          H  
ATOM  12657 1HH2 ARG A 787     -43.560  -7.864  11.737  1.00  0.860          H  
ATOM  12658 2HH2 ARG A 787     -42.138  -8.803  11.209  1.00  0.860          H  
ATOM  12659  N   PHE A 788     -49.531 -14.483  13.718  1.00  0.570          N  
ATOM  12660  CA  PHE A 788     -50.693 -14.973  14.450  1.00  0.600          C  
ATOM  12661  C   PHE A 788     -50.282 -16.143  15.323  1.00  0.640          C  
ATOM  12662  O   PHE A 788     -50.734 -16.282  16.458  1.00  0.860          O  
ATOM  12663  CB  PHE A 788     -51.809 -15.433  13.506  1.00  0.830          C  
ATOM  12664  CG  PHE A 788     -52.601 -14.347  12.802  1.00  0.830          C  
ATOM  12665  CD1 PHE A 788     -52.328 -14.006  11.504  1.00  0.830          C  
ATOM  12666  CD2 PHE A 788     -53.642 -13.709  13.438  1.00  0.830          C  
ATOM  12667  CE1 PHE A 788     -53.086 -13.059  10.845  1.00  0.830          C  
ATOM  12668  CE2 PHE A 788     -54.406 -12.767  12.796  1.00  0.830          C  
ATOM  12669  CZ  PHE A 788     -54.125 -12.446  11.497  1.00  0.830          C  
ATOM  12670  H   PHE A 788     -49.360 -14.872  12.781  1.00  0.680          H  
ATOM  12671  HA  PHE A 788     -51.074 -14.177  15.089  1.00  0.720          H  
ATOM  12672 1HB  PHE A 788     -51.366 -16.071  12.738  1.00  0.990          H  
ATOM  12673 2HB  PHE A 788     -52.509 -16.052  14.064  1.00  0.990          H  
ATOM  12674  HD1 PHE A 788     -51.504 -14.497  11.000  1.00  0.990          H  
ATOM  12675  HD2 PHE A 788     -53.868 -13.976  14.465  1.00  0.990          H  
ATOM  12676  HE1 PHE A 788     -52.858 -12.802   9.807  1.00  0.990          H  
ATOM  12677  HE2 PHE A 788     -55.235 -12.283  13.313  1.00  0.990          H  
ATOM  12678  HZ  PHE A 788     -54.732 -11.704  10.982  1.00  0.990          H  
ATOM  12679  N   THR A 789     -49.411 -17.004  14.783  1.00  0.600          N  
ATOM  12680  CA  THR A 789     -49.012 -18.207  15.512  1.00  0.630          C  
ATOM  12681  C   THR A 789     -47.657 -18.112  16.230  1.00  0.590          C  
ATOM  12682  O   THR A 789     -47.352 -18.978  17.062  1.00  0.600          O  
ATOM  12683  CB  THR A 789     -49.004 -19.434  14.580  1.00  0.870          C  
ATOM  12684  OG1 THR A 789     -48.024 -19.254  13.557  1.00  0.870          O  
ATOM  12685  CG2 THR A 789     -50.390 -19.577  13.929  1.00  0.870          C  
ATOM  12686  H   THR A 789     -49.083 -16.852  13.813  1.00  0.720          H  
ATOM  12687  HA  THR A 789     -49.762 -18.392  16.280  1.00  0.760          H  
ATOM  12688  HB  THR A 789     -48.767 -20.329  15.152  1.00  1.040          H  
ATOM  12689  HG1 THR A 789     -47.887 -20.087  13.089  1.00  1.040          H  
ATOM  12690 1HG2 THR A 789     -50.392 -20.434  13.264  1.00  1.040          H  
ATOM  12691 2HG2 THR A 789     -51.142 -19.713  14.705  1.00  1.040          H  
ATOM  12692 3HG2 THR A 789     -50.615 -18.678  13.356  1.00  1.040          H  
ATOM  12693  N   ALA A 790     -46.885 -17.038  15.983  1.00  0.570          N  
ATOM  12694  CA  ALA A 790     -45.562 -16.804  16.564  1.00  0.590          C  
ATOM  12695  C   ALA A 790     -44.611 -17.942  16.244  1.00  0.620          C  
ATOM  12696  O   ALA A 790     -43.988 -18.528  17.135  1.00  0.750          O  
ATOM  12697  CB  ALA A 790     -45.635 -16.599  18.069  1.00  0.820          C  
ATOM  12698  H   ALA A 790     -47.162 -16.375  15.263  1.00  0.680          H  
ATOM  12699  HA  ALA A 790     -45.164 -15.896  16.109  1.00  0.710          H  
ATOM  12700 1HB  ALA A 790     -44.641 -16.392  18.452  1.00  0.980          H  
ATOM  12701 2HB  ALA A 790     -46.287 -15.760  18.290  1.00  0.980          H  
ATOM  12702 3HB  ALA A 790     -46.011 -17.491  18.532  1.00  0.980          H  
ATOM  12703  N   GLY A 791     -44.492 -18.237  14.959  1.00  0.650          N  
ATOM  12704  CA  GLY A 791     -43.605 -19.312  14.525  1.00  0.690          C  
ATOM  12705  C   GLY A 791     -43.354 -19.295  13.028  1.00  0.610          C  
ATOM  12706  O   GLY A 791     -43.963 -18.527  12.288  1.00  0.580          O  
ATOM  12707  H   GLY A 791     -45.046 -17.673  14.307  1.00  0.780          H  
ATOM  12708 1HA  GLY A 791     -42.656 -19.226  15.052  1.00  0.830          H  
ATOM  12709 2HA  GLY A 791     -44.037 -20.269  14.809  1.00  0.830          H  
ATOM  12710  N   ALA A 792     -42.464 -20.162  12.576  1.00  0.670          N  
ATOM  12711  CA  ALA A 792     -42.075 -20.165  11.174  1.00  0.680          C  
ATOM  12712  C   ALA A 792     -43.226 -20.405  10.217  1.00  0.710          C  
ATOM  12713  O   ALA A 792     -44.090 -21.258  10.450  1.00  0.750          O  
ATOM  12714  CB  ALA A 792     -41.031 -21.238  10.935  1.00  0.950          C  
ATOM  12715  H   ALA A 792     -42.022 -20.801  13.221  1.00  0.800          H  
ATOM  12716  HA  ALA A 792     -41.644 -19.193  10.947  1.00  0.820          H  
ATOM  12717 1HB  ALA A 792     -40.720 -21.199   9.890  1.00  1.140          H  
ATOM  12718 2HB  ALA A 792     -40.178 -21.064  11.581  1.00  1.140          H  
ATOM  12719 3HB  ALA A 792     -41.459 -22.214  11.149  1.00  1.140          H  
ATOM  12720  N   LYS A 793     -43.176 -19.679   9.107  1.00  0.720          N  
ATOM  12721  CA  LYS A 793     -44.100 -19.836   8.005  1.00  0.790          C  
ATOM  12722  C   LYS A 793     -43.539 -20.976   7.160  1.00  0.750          C  
ATOM  12723  O   LYS A 793     -42.359 -20.952   6.782  1.00  0.710          O  
ATOM  12724  CB  LYS A 793     -44.221 -18.525   7.211  1.00  1.080          C  
ATOM  12725  CG  LYS A 793     -45.270 -18.532   6.101  1.00  1.080          C  
ATOM  12726  CD  LYS A 793     -45.369 -17.174   5.388  1.00  1.080          C  
ATOM  12727  CE  LYS A 793     -46.393 -17.226   4.265  1.00  1.080          C  
ATOM  12728  NZ  LYS A 793     -46.492 -15.959   3.501  1.00  1.080          N  
ATOM  12729  H   LYS A 793     -42.451 -18.962   9.042  1.00  0.860          H  
ATOM  12730  HA  LYS A 793     -45.078 -20.129   8.386  1.00  0.950          H  
ATOM  12731 1HB  LYS A 793     -44.463 -17.711   7.898  1.00  1.290          H  
ATOM  12732 2HB  LYS A 793     -43.262 -18.290   6.761  1.00  1.290          H  
ATOM  12733 1HG  LYS A 793     -45.047 -19.313   5.378  1.00  1.290          H  
ATOM  12734 2HG  LYS A 793     -46.233 -18.751   6.535  1.00  1.290          H  
ATOM  12735 1HD  LYS A 793     -45.706 -16.436   6.105  1.00  1.290          H  
ATOM  12736 2HD  LYS A 793     -44.394 -16.877   4.998  1.00  1.290          H  
ATOM  12737 1HE  LYS A 793     -46.146 -18.024   3.593  1.00  1.290          H  
ATOM  12738 2HE  LYS A 793     -47.346 -17.429   4.693  1.00  1.290          H  
ATOM  12739 1HZ  LYS A 793     -47.202 -16.082   2.791  1.00  1.290          H  
ATOM  12740 2HZ  LYS A 793     -46.752 -15.218   4.127  1.00  1.290          H  
ATOM  12741 3HZ  LYS A 793     -45.615 -15.723   3.064  1.00  1.290          H  
ATOM  12742  N   ASP A 794     -44.349 -21.990   6.903  1.00  0.790          N  
ATOM  12743  CA  ASP A 794     -43.858 -23.151   6.183  1.00  0.760          C  
ATOM  12744  C   ASP A 794     -43.260 -22.808   4.835  1.00  0.620          C  
ATOM  12745  O   ASP A 794     -43.873 -22.123   4.020  1.00  0.670          O  
ATOM  12746  CB  ASP A 794     -44.976 -24.167   5.984  1.00  1.080          C  
ATOM  12747  CG  ASP A 794     -45.384 -24.936   7.263  1.00  1.080          C  
ATOM  12748  OD1 ASP A 794     -44.691 -24.895   8.263  1.00  1.080          O  
ATOM  12749  OD2 ASP A 794     -46.424 -25.559   7.209  1.00  1.080          O  
ATOM  12750  H   ASP A 794     -45.305 -21.975   7.241  1.00  0.950          H  
ATOM  12751  HA  ASP A 794     -43.081 -23.617   6.788  1.00  0.910          H  
ATOM  12752 1HB  ASP A 794     -45.861 -23.649   5.596  1.00  1.290          H  
ATOM  12753 2HB  ASP A 794     -44.673 -24.889   5.226  1.00  1.290          H  
ATOM  12754  N   LYS A 795     -42.082 -23.383   4.590  1.00  0.610          N  
ATOM  12755  CA  LYS A 795     -41.269 -23.237   3.378  1.00  0.620          C  
ATOM  12756  C   LYS A 795     -40.640 -21.848   3.175  1.00  0.550          C  
ATOM  12757  O   LYS A 795     -40.209 -21.530   2.066  1.00  0.690          O  
ATOM  12758  CB  LYS A 795     -42.092 -23.586   2.133  1.00  0.860          C  
ATOM  12759  CG  LYS A 795     -42.721 -24.981   2.152  1.00  0.860          C  
ATOM  12760  CD  LYS A 795     -43.447 -25.268   0.848  1.00  0.860          C  
ATOM  12761  CE  LYS A 795     -44.120 -26.633   0.867  1.00  0.860          C  
ATOM  12762  NZ  LYS A 795     -44.870 -26.900  -0.396  1.00  0.860          N  
ATOM  12763  H   LYS A 795     -41.696 -23.945   5.336  1.00  0.730          H  
ATOM  12764  HA  LYS A 795     -40.448 -23.950   3.448  1.00  0.740          H  
ATOM  12765 1HB  LYS A 795     -42.870 -22.847   1.967  1.00  1.040          H  
ATOM  12766 2HB  LYS A 795     -41.440 -23.550   1.263  1.00  1.040          H  
ATOM  12767 1HG  LYS A 795     -41.945 -25.729   2.308  1.00  1.040          H  
ATOM  12768 2HG  LYS A 795     -43.434 -25.047   2.968  1.00  1.040          H  
ATOM  12769 1HD  LYS A 795     -44.207 -24.501   0.686  1.00  1.040          H  
ATOM  12770 2HD  LYS A 795     -42.738 -25.231   0.023  1.00  1.040          H  
ATOM  12771 1HE  LYS A 795     -43.361 -27.403   0.996  1.00  1.040          H  
ATOM  12772 2HE  LYS A 795     -44.814 -26.677   1.707  1.00  1.040          H  
ATOM  12773 1HZ  LYS A 795     -45.302 -27.812  -0.347  1.00  1.040          H  
ATOM  12774 2HZ  LYS A 795     -45.585 -26.196  -0.520  1.00  1.040          H  
ATOM  12775 3HZ  LYS A 795     -44.233 -26.872  -1.180  1.00  1.040          H  
ATOM  12776  N   PHE A 796     -40.489 -21.067   4.254  1.00  0.550          N  
ATOM  12777  CA  PHE A 796     -39.817 -19.763   4.177  1.00  0.650          C  
ATOM  12778  C   PHE A 796     -38.471 -19.648   4.873  1.00  0.520          C  
ATOM  12779  O   PHE A 796     -38.145 -18.592   5.427  1.00  0.530          O  
ATOM  12780  CB  PHE A 796     -40.742 -18.650   4.617  1.00  0.870          C  
ATOM  12781  CG  PHE A 796     -41.747 -18.404   3.599  1.00  0.870          C  
ATOM  12782  CD1 PHE A 796     -42.867 -19.153   3.537  1.00  0.870          C  
ATOM  12783  CD2 PHE A 796     -41.557 -17.400   2.672  1.00  0.870          C  
ATOM  12784  CE1 PHE A 796     -43.792 -18.952   2.557  1.00  0.870          C  
ATOM  12785  CE2 PHE A 796     -42.481 -17.172   1.689  1.00  0.870          C  
ATOM  12786  CZ  PHE A 796     -43.605 -17.958   1.624  1.00  0.870          C  
ATOM  12787  H   PHE A 796     -40.924 -21.346   5.139  1.00  0.660          H  
ATOM  12788  HA  PHE A 796     -39.622 -19.574   3.122  1.00  0.780          H  
ATOM  12789 1HB  PHE A 796     -41.238 -18.927   5.547  1.00  1.040          H  
ATOM  12790 2HB  PHE A 796     -40.184 -17.741   4.773  1.00  1.040          H  
ATOM  12791  HD1 PHE A 796     -43.014 -19.937   4.271  1.00  1.040          H  
ATOM  12792  HD2 PHE A 796     -40.660 -16.789   2.721  1.00  1.040          H  
ATOM  12793  HE1 PHE A 796     -44.675 -19.594   2.527  1.00  1.040          H  
ATOM  12794  HE2 PHE A 796     -42.320 -16.380   0.951  1.00  1.040          H  
ATOM  12795  HZ  PHE A 796     -44.341 -17.797   0.838  1.00  1.040          H  
ATOM  12796  N   LYS A 797     -37.715 -20.744   4.896  1.00  0.560          N  
ATOM  12797  CA  LYS A 797     -36.355 -20.726   5.419  1.00  0.550          C  
ATOM  12798  C   LYS A 797     -35.388 -20.536   4.261  1.00  0.490          C  
ATOM  12799  O   LYS A 797     -35.420 -21.305   3.298  1.00  0.460          O  
ATOM  12800  CB  LYS A 797     -36.005 -21.997   6.200  1.00  0.770          C  
ATOM  12801  CG  LYS A 797     -34.565 -21.972   6.771  1.00  0.770          C  
ATOM  12802  CD  LYS A 797     -34.244 -23.166   7.672  1.00  0.770          C  
ATOM  12803  CE  LYS A 797     -32.791 -23.074   8.159  1.00  0.770          C  
ATOM  12804  NZ  LYS A 797     -32.449 -24.116   9.173  1.00  0.770          N  
ATOM  12805  H   LYS A 797     -38.071 -21.587   4.473  1.00  0.670          H  
ATOM  12806  HA  LYS A 797     -36.247 -19.879   6.086  1.00  0.660          H  
ATOM  12807 1HB  LYS A 797     -36.703 -22.122   7.027  1.00  0.930          H  
ATOM  12808 2HB  LYS A 797     -36.098 -22.864   5.549  1.00  0.930          H  
ATOM  12809 1HG  LYS A 797     -33.850 -21.984   5.942  1.00  0.930          H  
ATOM  12810 2HG  LYS A 797     -34.402 -21.050   7.333  1.00  0.930          H  
ATOM  12811 1HD  LYS A 797     -34.912 -23.171   8.537  1.00  0.930          H  
ATOM  12812 2HD  LYS A 797     -34.372 -24.100   7.122  1.00  0.930          H  
ATOM  12813 1HE  LYS A 797     -32.127 -23.191   7.302  1.00  0.930          H  
ATOM  12814 2HE  LYS A 797     -32.630 -22.101   8.590  1.00  0.930          H  
ATOM  12815 1HZ  LYS A 797     -31.488 -24.005   9.452  1.00  0.930          H  
ATOM  12816 2HZ  LYS A 797     -33.042 -24.009   9.977  1.00  0.930          H  
ATOM  12817 3HZ  LYS A 797     -32.576 -25.066   8.791  1.00  0.930          H  
ATOM  12818  N   PHE A 798     -34.508 -19.542   4.369  1.00  0.530          N  
ATOM  12819  CA  PHE A 798     -33.548 -19.242   3.305  1.00  0.520          C  
ATOM  12820  C   PHE A 798     -32.103 -19.262   3.825  1.00  0.550          C  
ATOM  12821  O   PHE A 798     -31.848 -18.922   4.990  1.00  0.630          O  
ATOM  12822  CB  PHE A 798     -33.874 -17.869   2.729  1.00  0.730          C  
ATOM  12823  CG  PHE A 798     -35.289 -17.786   2.241  1.00  0.730          C  
ATOM  12824  CD1 PHE A 798     -36.270 -17.238   3.068  1.00  0.730          C  
ATOM  12825  CD2 PHE A 798     -35.664 -18.278   1.007  1.00  0.730          C  
ATOM  12826  CE1 PHE A 798     -37.577 -17.174   2.664  1.00  0.730          C  
ATOM  12827  CE2 PHE A 798     -36.987 -18.218   0.604  1.00  0.730          C  
ATOM  12828  CZ  PHE A 798     -37.942 -17.665   1.434  1.00  0.730          C  
ATOM  12829  H   PHE A 798     -34.558 -18.949   5.196  1.00  0.640          H  
ATOM  12830  HA  PHE A 798     -33.637 -19.995   2.518  1.00  0.620          H  
ATOM  12831 1HB  PHE A 798     -33.724 -17.107   3.479  1.00  0.880          H  
ATOM  12832 2HB  PHE A 798     -33.206 -17.661   1.893  1.00  0.880          H  
ATOM  12833  HD1 PHE A 798     -35.989 -16.863   4.056  1.00  0.880          H  
ATOM  12834  HD2 PHE A 798     -34.906 -18.727   0.352  1.00  0.880          H  
ATOM  12835  HE1 PHE A 798     -38.321 -16.746   3.332  1.00  0.880          H  
ATOM  12836  HE2 PHE A 798     -37.279 -18.614  -0.369  1.00  0.880          H  
ATOM  12837  HZ  PHE A 798     -38.981 -17.627   1.113  1.00  0.880          H  
ATOM  12838  N   ASP A 799     -31.150 -19.630   2.941  1.00  0.540          N  
ATOM  12839  CA  ASP A 799     -29.721 -19.717   3.310  1.00  0.570          C  
ATOM  12840  C   ASP A 799     -28.752 -18.826   2.490  1.00  0.550          C  
ATOM  12841  O   ASP A 799     -28.479 -19.080   1.306  1.00  0.580          O  
ATOM  12842  CB  ASP A 799     -29.254 -21.178   3.179  1.00  0.790          C  
ATOM  12843  CG  ASP A 799     -29.926 -22.204   4.159  1.00  0.790          C  
ATOM  12844  OD1 ASP A 799     -29.781 -22.101   5.357  1.00  0.790          O  
ATOM  12845  OD2 ASP A 799     -30.553 -23.118   3.650  1.00  0.790          O  
ATOM  12846  H   ASP A 799     -31.436 -19.871   1.977  1.00  0.650          H  
ATOM  12847  HA  ASP A 799     -29.627 -19.425   4.351  1.00  0.680          H  
ATOM  12848 1HB  ASP A 799     -29.456 -21.510   2.169  1.00  0.940          H  
ATOM  12849 2HB  ASP A 799     -28.179 -21.223   3.335  1.00  0.940          H  
ATOM  12850  N   ALA A 800     -28.196 -17.799   3.123  1.00  0.540          N  
ATOM  12851  CA  ALA A 800     -27.262 -16.916   2.389  1.00  0.550          C  
ATOM  12852  C   ALA A 800     -25.857 -17.066   2.956  1.00  0.530          C  
ATOM  12853  O   ALA A 800     -25.705 -17.257   4.155  1.00  0.510          O  
ATOM  12854  CB  ALA A 800     -27.707 -15.462   2.447  1.00  0.770          C  
ATOM  12855  H   ALA A 800     -28.465 -17.658   4.102  1.00  0.650          H  
ATOM  12856  HA  ALA A 800     -27.239 -17.229   1.343  1.00  0.660          H  
ATOM  12857 1HB  ALA A 800     -27.009 -14.861   1.873  1.00  0.920          H  
ATOM  12858 2HB  ALA A 800     -28.704 -15.377   2.021  1.00  0.920          H  
ATOM  12859 3HB  ALA A 800     -27.722 -15.120   3.469  1.00  0.920          H  
ATOM  12860  N   ALA A 801     -24.824 -17.004   2.104  1.00  0.540          N  
ATOM  12861  CA  ALA A 801     -23.422 -17.106   2.553  1.00  0.540          C  
ATOM  12862  C   ALA A 801     -22.558 -15.804   2.477  1.00  0.520          C  
ATOM  12863  O   ALA A 801     -21.678 -15.721   1.610  1.00  0.550          O  
ATOM  12864  CB  ALA A 801     -22.744 -18.205   1.752  1.00  0.760          C  
ATOM  12865  H   ALA A 801     -25.021 -16.926   1.100  1.00  0.650          H  
ATOM  12866  HA  ALA A 801     -23.433 -17.427   3.592  1.00  0.650          H  
ATOM  12867 1HB  ALA A 801     -21.728 -18.349   2.113  1.00  0.910          H  
ATOM  12868 2HB  ALA A 801     -23.291 -19.130   1.851  1.00  0.910          H  
ATOM  12869 3HB  ALA A 801     -22.726 -17.941   0.739  1.00  0.910          H  
ATOM  12870  N   PRO A 802     -22.794 -14.766   3.313  1.00  0.480          N  
ATOM  12871  CA  PRO A 802     -22.004 -13.552   3.421  1.00  0.460          C  
ATOM  12872  C   PRO A 802     -20.681 -13.810   4.108  1.00  0.450          C  
ATOM  12873  O   PRO A 802     -20.551 -14.764   4.880  1.00  0.460          O  
ATOM  12874  CB  PRO A 802     -22.870 -12.637   4.289  1.00  0.690          C  
ATOM  12875  CG  PRO A 802     -23.660 -13.555   5.089  1.00  0.690          C  
ATOM  12876  CD  PRO A 802     -23.937 -14.749   4.185  1.00  0.690          C  
ATOM  12877  HA  PRO A 802     -21.821 -13.142   2.422  1.00  0.550          H  
ATOM  12878 1HB  PRO A 802     -22.214 -11.999   4.893  1.00  0.830          H  
ATOM  12879 2HB  PRO A 802     -23.485 -11.965   3.707  1.00  0.830          H  
ATOM  12880 1HG  PRO A 802     -23.133 -13.838   6.018  1.00  0.830          H  
ATOM  12881 2HG  PRO A 802     -24.567 -13.044   5.369  1.00  0.830          H  
ATOM  12882 1HD  PRO A 802     -23.970 -15.646   4.796  1.00  0.830          H  
ATOM  12883 2HD  PRO A 802     -24.856 -14.581   3.617  1.00  0.830          H  
ATOM  12884  N   ILE A 803     -19.745 -12.914   3.846  1.00  0.430          N  
ATOM  12885  CA  ILE A 803     -18.427 -12.857   4.452  1.00  0.430          C  
ATOM  12886  C   ILE A 803     -18.609 -12.218   5.793  1.00  0.430          C  
ATOM  12887  O   ILE A 803     -19.209 -11.159   5.857  1.00  0.420          O  
ATOM  12888  CB  ILE A 803     -17.510 -12.007   3.595  1.00  0.600          C  
ATOM  12889  CG1 ILE A 803     -17.389 -12.677   2.238  1.00  0.600          C  
ATOM  12890  CG2 ILE A 803     -16.180 -11.818   4.288  1.00  0.600          C  
ATOM  12891  CD1 ILE A 803     -16.767 -11.868   1.233  1.00  0.600          C  
ATOM  12892  H   ILE A 803     -19.997 -12.175   3.185  1.00  0.520          H  
ATOM  12893  HA  ILE A 803     -18.012 -13.848   4.571  1.00  0.520          H  
ATOM  12894  HB  ILE A 803     -17.979 -11.034   3.435  1.00  0.720          H  
ATOM  12895 1HG1 ILE A 803     -16.828 -13.605   2.340  1.00  0.720          H  
ATOM  12896 2HG1 ILE A 803     -18.388 -12.919   1.878  1.00  0.720          H  
ATOM  12897 1HG2 ILE A 803     -15.536 -11.188   3.700  1.00  0.720          H  
ATOM  12898 2HG2 ILE A 803     -16.331 -11.340   5.248  1.00  0.720          H  
ATOM  12899 3HG2 ILE A 803     -15.714 -12.790   4.448  1.00  0.720          H  
ATOM  12900 1HD1 ILE A 803     -16.774 -12.409   0.337  1.00  0.720          H  
ATOM  12901 2HD1 ILE A 803     -17.339 -10.959   1.103  1.00  0.720          H  
ATOM  12902 3HD1 ILE A 803     -15.759 -11.634   1.507  1.00  0.720          H  
ATOM  12903  N   VAL A 804     -18.153 -12.833   6.870  1.00  0.440          N  
ATOM  12904  CA  VAL A 804     -18.422 -12.232   8.176  1.00  0.460          C  
ATOM  12905  C   VAL A 804     -17.449 -11.158   8.629  1.00  0.430          C  
ATOM  12906  O   VAL A 804     -16.234 -11.362   8.654  1.00  0.470          O  
ATOM  12907  CB  VAL A 804     -18.556 -13.305   9.258  1.00  0.640          C  
ATOM  12908  CG1 VAL A 804     -18.756 -12.672  10.626  1.00  0.640          C  
ATOM  12909  CG2 VAL A 804     -19.742 -14.138   8.939  1.00  0.640          C  
ATOM  12910  H   VAL A 804     -17.614 -13.701   6.755  1.00  0.530          H  
ATOM  12911  HA  VAL A 804     -19.386 -11.761   8.121  1.00  0.550          H  
ATOM  12912  HB  VAL A 804     -17.650 -13.917   9.290  1.00  0.760          H  
ATOM  12913 1HG1 VAL A 804     -18.866 -13.452  11.369  1.00  0.760          H  
ATOM  12914 2HG1 VAL A 804     -17.931 -12.055  10.901  1.00  0.760          H  
ATOM  12915 3HG1 VAL A 804     -19.636 -12.064  10.605  1.00  0.760          H  
ATOM  12916 1HG2 VAL A 804     -19.840 -14.893   9.706  1.00  0.760          H  
ATOM  12917 2HG2 VAL A 804     -20.637 -13.518   8.919  1.00  0.760          H  
ATOM  12918 3HG2 VAL A 804     -19.612 -14.614   7.963  1.00  0.760          H  
ATOM  12919  N   GLY A 805     -18.033 -10.025   9.033  1.00  0.440          N  
ATOM  12920  CA  GLY A 805     -17.337  -8.857   9.542  1.00  0.440          C  
ATOM  12921  C   GLY A 805     -17.979  -8.424  10.847  1.00  0.460          C  
ATOM  12922  O   GLY A 805     -19.133  -8.752  11.124  1.00  0.490          O  
ATOM  12923  H   GLY A 805     -19.038  -9.966   8.972  1.00  0.530          H  
ATOM  12924 1HA  GLY A 805     -16.276  -9.065   9.688  1.00  0.530          H  
ATOM  12925 2HA  GLY A 805     -17.423  -8.043   8.831  1.00  0.530          H  
ATOM  12926  N   THR A 806     -17.228  -7.675  11.637  1.00  0.480          N  
ATOM  12927  CA  THR A 806     -17.656  -7.213  12.952  1.00  0.510          C  
ATOM  12928  C   THR A 806     -16.810  -5.969  13.336  1.00  0.520          C  
ATOM  12929  O   THR A 806     -15.736  -5.779  12.777  1.00  0.580          O  
ATOM  12930  CB  THR A 806     -17.502  -8.415  13.928  1.00  0.700          C  
ATOM  12931  OG1 THR A 806     -18.021  -8.128  15.190  1.00  0.700          O  
ATOM  12932  CG2 THR A 806     -16.079  -8.790  14.081  1.00  0.700          C  
ATOM  12933  H   THR A 806     -16.272  -7.476  11.327  1.00  0.580          H  
ATOM  12934  HA  THR A 806     -18.706  -6.948  12.890  1.00  0.610          H  
ATOM  12935  HB  THR A 806     -18.043  -9.263  13.524  1.00  0.840          H  
ATOM  12936  HG1 THR A 806     -18.105  -8.954  15.686  1.00  0.840          H  
ATOM  12937 1HG2 THR A 806     -16.001  -9.646  14.749  1.00  0.840          H  
ATOM  12938 2HG2 THR A 806     -15.692  -9.048  13.108  1.00  0.840          H  
ATOM  12939 3HG2 THR A 806     -15.511  -7.966  14.495  1.00  0.840          H  
ATOM  12940  N   PRO A 807     -17.226  -5.077  14.257  1.00  0.510          N  
ATOM  12941  CA  PRO A 807     -16.478  -3.907  14.696  1.00  0.570          C  
ATOM  12942  C   PRO A 807     -15.010  -4.150  15.071  1.00  0.640          C  
ATOM  12943  O   PRO A 807     -14.182  -3.255  14.864  1.00  0.740          O  
ATOM  12944  CB  PRO A 807     -17.294  -3.430  15.897  1.00  0.850          C  
ATOM  12945  CG  PRO A 807     -18.693  -3.856  15.574  1.00  0.850          C  
ATOM  12946  CD  PRO A 807     -18.536  -5.189  14.900  1.00  0.850          C  
ATOM  12947  HA  PRO A 807     -16.530  -3.158  13.892  1.00  0.680          H  
ATOM  12948 1HB  PRO A 807     -16.906  -3.890  16.819  1.00  1.030          H  
ATOM  12949 2HB  PRO A 807     -17.197  -2.344  16.013  1.00  1.030          H  
ATOM  12950 1HG  PRO A 807     -19.277  -3.932  16.501  1.00  1.030          H  
ATOM  12951 2HG  PRO A 807     -19.200  -3.120  14.941  1.00  1.030          H  
ATOM  12952 1HD  PRO A 807     -18.542  -5.944  15.668  1.00  1.030          H  
ATOM  12953 2HD  PRO A 807     -19.325  -5.311  14.171  1.00  1.030          H  
ATOM  12954  N   THR A 808     -14.641  -5.348  15.553  1.00  0.650          N  
ATOM  12955  CA  THR A 808     -13.247  -5.544  15.915  1.00  0.750          C  
ATOM  12956  C   THR A 808     -12.564  -6.587  15.030  1.00  0.610          C  
ATOM  12957  O   THR A 808     -11.561  -7.202  15.412  1.00  0.560          O  
ATOM  12958  CB  THR A 808     -13.216  -6.064  17.353  1.00  1.010          C  
ATOM  12959  OG1 THR A 808     -14.015  -7.257  17.378  1.00  1.010          O  
ATOM  12960  CG2 THR A 808     -13.822  -5.034  18.293  1.00  1.010          C  
ATOM  12961  H   THR A 808     -15.288  -6.101  15.752  1.00  0.780          H  
ATOM  12962  HA  THR A 808     -12.707  -4.604  15.833  1.00  0.900          H  
ATOM  12963  HB  THR A 808     -12.194  -6.295  17.649  1.00  1.210          H  
ATOM  12964  HG1 THR A 808     -13.974  -7.715  18.254  1.00  1.210          H  
ATOM  12965 1HG2 THR A 808     -13.819  -5.433  19.307  1.00  1.210          H  
ATOM  12966 2HG2 THR A 808     -13.232  -4.121  18.256  1.00  1.210          H  
ATOM  12967 3HG2 THR A 808     -14.843  -4.818  17.999  1.00  1.210          H  
ATOM  12968  N   ASN A 809     -13.047  -6.648  13.792  1.00  0.650          N  
ATOM  12969  CA  ASN A 809     -12.517  -7.381  12.652  1.00  0.580          C  
ATOM  12970  C   ASN A 809     -13.384  -6.926  11.483  1.00  0.540          C  
ATOM  12971  O   ASN A 809     -14.325  -7.631  11.100  1.00  0.530          O  
ATOM  12972  CB  ASN A 809     -12.520  -8.892  12.856  1.00  0.840          C  
ATOM  12973  CG  ASN A 809     -11.800  -9.626  11.757  1.00  0.840          C  
ATOM  12974  OD1 ASN A 809     -11.176  -9.008  10.890  1.00  0.840          O  
ATOM  12975  ND2 ASN A 809     -11.868 -10.936  11.787  1.00  0.840          N  
ATOM  12976  H   ASN A 809     -13.915  -6.135  13.610  1.00  0.780          H  
ATOM  12977  HA  ASN A 809     -11.495  -7.058  12.451  1.00  0.700          H  
ATOM  12978 1HB  ASN A 809     -12.049  -9.140  13.807  1.00  1.010          H  
ATOM  12979 2HB  ASN A 809     -13.518  -9.257  12.898  1.00  1.010          H  
ATOM  12980 1HD2 ASN A 809     -11.408 -11.479  11.082  1.00  1.010          H  
ATOM  12981 2HD2 ASN A 809     -12.379 -11.391  12.517  1.00  1.010          H  
ATOM  12982  N   LYS A 810     -13.108  -5.739  10.961  1.00  0.530          N  
ATOM  12983  CA  LYS A 810     -13.948  -5.155   9.915  1.00  0.510          C  
ATOM  12984  C   LYS A 810     -13.534  -5.652   8.538  1.00  0.500          C  
ATOM  12985  O   LYS A 810     -12.390  -6.072   8.347  1.00  0.540          O  
ATOM  12986  CB  LYS A 810     -13.895  -3.619   9.973  1.00  0.720          C  
ATOM  12987  CG  LYS A 810     -14.486  -2.972  11.284  1.00  0.720          C  
ATOM  12988  CD  LYS A 810     -14.460  -1.434  11.189  1.00  0.720          C  
ATOM  12989  CE  LYS A 810     -15.012  -0.674  12.414  1.00  0.720          C  
ATOM  12990  NZ  LYS A 810     -14.157  -0.774  13.641  1.00  0.720          N  
ATOM  12991  H   LYS A 810     -12.305  -5.232  11.306  1.00  0.640          H  
ATOM  12992  HA  LYS A 810     -14.982  -5.463  10.083  1.00  0.610          H  
ATOM  12993 1HB  LYS A 810     -12.865  -3.285   9.863  1.00  0.870          H  
ATOM  12994 2HB  LYS A 810     -14.459  -3.216   9.127  1.00  0.870          H  
ATOM  12995 1HG  LYS A 810     -15.513  -3.313  11.417  1.00  0.870          H  
ATOM  12996 2HG  LYS A 810     -13.907  -3.302  12.143  1.00  0.870          H  
ATOM  12997 1HD  LYS A 810     -13.442  -1.096  10.991  1.00  0.870          H  
ATOM  12998 2HD  LYS A 810     -15.090  -1.147  10.356  1.00  0.870          H  
ATOM  12999 1HE  LYS A 810     -15.075   0.362  12.131  1.00  0.870          H  
ATOM  13000 2HE  LYS A 810     -16.010  -1.036  12.648  1.00  0.870          H  
ATOM  13001 1HZ  LYS A 810     -14.574  -0.223  14.374  1.00  0.870          H  
ATOM  13002 2HZ  LYS A 810     -14.098  -1.746  13.968  1.00  0.870          H  
ATOM  13003 3HZ  LYS A 810     -13.231  -0.424  13.448  1.00  0.870          H  
ATOM  13004  N   LEU A 811     -14.455  -5.596   7.578  1.00  0.460          N  
ATOM  13005  CA  LEU A 811     -14.113  -5.960   6.213  1.00  0.450          C  
ATOM  13006  C   LEU A 811     -13.739  -4.697   5.480  1.00  0.460          C  
ATOM  13007  O   LEU A 811     -14.572  -3.809   5.266  1.00  0.480          O  
ATOM  13008  CB  LEU A 811     -15.287  -6.632   5.480  1.00  0.630          C  
ATOM  13009  CG  LEU A 811     -15.869  -7.890   6.116  1.00  0.630          C  
ATOM  13010  CD1 LEU A 811     -17.074  -8.359   5.283  1.00  0.630          C  
ATOM  13011  CD2 LEU A 811     -14.816  -8.981   6.222  1.00  0.630          C  
ATOM  13012  H   LEU A 811     -15.390  -5.252   7.814  1.00  0.550          H  
ATOM  13013  HA  LEU A 811     -13.245  -6.615   6.214  1.00  0.540          H  
ATOM  13014 1HB  LEU A 811     -16.090  -5.918   5.414  1.00  0.760          H  
ATOM  13015 2HB  LEU A 811     -14.968  -6.880   4.467  1.00  0.760          H  
ATOM  13016  HG  LEU A 811     -16.216  -7.647   7.093  1.00  0.760          H  
ATOM  13017 1HD1 LEU A 811     -17.520  -9.238   5.749  1.00  0.760          H  
ATOM  13018 2HD1 LEU A 811     -17.817  -7.560   5.248  1.00  0.760          H  
ATOM  13019 3HD1 LEU A 811     -16.752  -8.606   4.273  1.00  0.760          H  
ATOM  13020 1HD2 LEU A 811     -15.259  -9.857   6.694  1.00  0.760          H  
ATOM  13021 2HD2 LEU A 811     -14.454  -9.243   5.234  1.00  0.760          H  
ATOM  13022 3HD2 LEU A 811     -13.985  -8.640   6.837  1.00  0.760          H  
ATOM  13023  N   LYS A 812     -12.469  -4.607   5.127  1.00  0.450          N  
ATOM  13024  CA  LYS A 812     -11.952  -3.433   4.454  1.00  0.460          C  
ATOM  13025  C   LYS A 812     -11.912  -3.717   2.967  1.00  0.450          C  
ATOM  13026  O   LYS A 812     -11.273  -4.675   2.536  1.00  0.460          O  
ATOM  13027  CB  LYS A 812     -10.572  -3.076   5.006  1.00  0.640          C  
ATOM  13028  CG  LYS A 812     -10.613  -2.701   6.484  1.00  0.640          C  
ATOM  13029  CD  LYS A 812      -9.249  -2.324   7.022  1.00  0.640          C  
ATOM  13030  CE  LYS A 812      -9.319  -2.015   8.518  1.00  0.640          C  
ATOM  13031  NZ  LYS A 812      -7.988  -1.625   9.077  1.00  0.640          N  
ATOM  13032  H   LYS A 812     -11.847  -5.377   5.349  1.00  0.540          H  
ATOM  13033  HA  LYS A 812     -12.622  -2.595   4.628  1.00  0.550          H  
ATOM  13034 1HB  LYS A 812      -9.891  -3.913   4.881  1.00  0.770          H  
ATOM  13035 2HB  LYS A 812     -10.163  -2.226   4.450  1.00  0.770          H  
ATOM  13036 1HG  LYS A 812     -11.293  -1.857   6.613  1.00  0.770          H  
ATOM  13037 2HG  LYS A 812     -11.001  -3.544   7.057  1.00  0.770          H  
ATOM  13038 1HD  LYS A 812      -8.541  -3.137   6.840  1.00  0.770          H  
ATOM  13039 2HD  LYS A 812      -8.899  -1.432   6.498  1.00  0.770          H  
ATOM  13040 1HE  LYS A 812     -10.024  -1.199   8.677  1.00  0.770          H  
ATOM  13041 2HE  LYS A 812      -9.681  -2.899   9.045  1.00  0.770          H  
ATOM  13042 1HZ  LYS A 812      -8.083  -1.430  10.065  1.00  0.770          H  
ATOM  13043 2HZ  LYS A 812      -7.330  -2.379   8.944  1.00  0.770          H  
ATOM  13044 3HZ  LYS A 812      -7.652  -0.793   8.602  1.00  0.770          H  
ATOM  13045  N   PHE A 813     -12.598  -2.900   2.183  1.00  0.440          N  
ATOM  13046  CA  PHE A 813     -12.668  -3.113   0.746  1.00  0.450          C  
ATOM  13047  C   PHE A 813     -11.901  -1.990   0.089  1.00  0.460          C  
ATOM  13048  O   PHE A 813     -12.203  -0.806   0.288  1.00  0.480          O  
ATOM  13049  CB  PHE A 813     -14.085  -3.044   0.222  1.00  0.630          C  
ATOM  13050  CG  PHE A 813     -15.062  -3.939   0.753  1.00  0.630          C  
ATOM  13051  CD1 PHE A 813     -15.522  -3.800   2.044  1.00  0.630          C  
ATOM  13052  CD2 PHE A 813     -15.614  -4.893  -0.047  1.00  0.630          C  
ATOM  13053  CE1 PHE A 813     -16.454  -4.617   2.523  1.00  0.630          C  
ATOM  13054  CE2 PHE A 813     -16.575  -5.698   0.445  1.00  0.630          C  
ATOM  13055  CZ  PHE A 813     -16.979  -5.560   1.747  1.00  0.630          C  
ATOM  13056  H   PHE A 813     -13.107  -2.127   2.615  1.00  0.530          H  
ATOM  13057  HA  PHE A 813     -12.219  -4.065   0.489  1.00  0.540          H  
ATOM  13058 1HB  PHE A 813     -14.436  -2.082   0.212  1.00  0.750          H  
ATOM  13059 2HB  PHE A 813     -14.003  -3.353  -0.780  1.00  0.750          H  
ATOM  13060  HD1 PHE A 813     -15.123  -3.024   2.695  1.00  0.750          H  
ATOM  13061  HD2 PHE A 813     -15.277  -5.003  -1.079  1.00  0.750          H  
ATOM  13062  HE1 PHE A 813     -16.780  -4.507   3.532  1.00  0.750          H  
ATOM  13063  HE2 PHE A 813     -17.008  -6.460  -0.184  1.00  0.750          H  
ATOM  13064  HZ  PHE A 813     -17.719  -6.198   2.156  1.00  0.750          H  
ATOM  13065  N   ARG A 814     -10.875  -2.325  -0.665  1.00  0.480          N  
ATOM  13066  CA  ARG A 814     -10.085  -1.255  -1.244  1.00  0.510          C  
ATOM  13067  C   ARG A 814     -10.154  -1.238  -2.751  1.00  0.490          C  
ATOM  13068  O   ARG A 814     -10.113  -2.286  -3.409  1.00  0.460          O  
ATOM  13069  CB  ARG A 814      -8.641  -1.396  -0.805  1.00  0.700          C  
ATOM  13070  CG  ARG A 814      -8.448  -1.293   0.705  1.00  0.700          C  
ATOM  13071  CD  ARG A 814      -7.026  -1.406   1.107  1.00  0.700          C  
ATOM  13072  NE  ARG A 814      -6.888  -1.475   2.553  1.00  0.700          N  
ATOM  13073  CZ  ARG A 814      -6.851  -0.446   3.415  1.00  0.700          C  
ATOM  13074  NH1 ARG A 814      -6.952   0.811   3.016  1.00  0.700          N  
ATOM  13075  NH2 ARG A 814      -6.720  -0.764   4.687  1.00  0.700          N  
ATOM  13076  H   ARG A 814     -10.640  -3.316  -0.790  1.00  0.580          H  
ATOM  13077  HA  ARG A 814     -10.457  -0.298  -0.882  1.00  0.610          H  
ATOM  13078 1HB  ARG A 814      -8.260  -2.364  -1.124  1.00  0.840          H  
ATOM  13079 2HB  ARG A 814      -8.033  -0.624  -1.281  1.00  0.840          H  
ATOM  13080 1HG  ARG A 814      -8.840  -0.336   1.053  1.00  0.840          H  
ATOM  13081 2HG  ARG A 814      -8.995  -2.103   1.195  1.00  0.840          H  
ATOM  13082 1HD  ARG A 814      -6.605  -2.320   0.687  1.00  0.840          H  
ATOM  13083 2HD  ARG A 814      -6.463  -0.550   0.743  1.00  0.840          H  
ATOM  13084  HE  ARG A 814      -6.823  -2.405   2.986  1.00  0.840          H  
ATOM  13085 1HH1 ARG A 814      -7.065   1.033   2.044  1.00  0.840          H  
ATOM  13086 2HH1 ARG A 814      -6.989   1.569   3.713  1.00  0.840          H  
ATOM  13087 1HH2 ARG A 814      -6.661  -1.766   4.913  1.00  0.840          H  
ATOM  13088 2HH2 ARG A 814      -6.674  -0.067   5.424  1.00  0.840          H  
ATOM  13089  N   GLY A 815     -10.176  -0.034  -3.300  1.00  0.520          N  
ATOM  13090  CA  GLY A 815     -10.178   0.122  -4.749  1.00  0.520          C  
ATOM  13091  C   GLY A 815     -10.060   1.577  -5.138  1.00  0.540          C  
ATOM  13092  O   GLY A 815     -10.170   2.474  -4.291  1.00  0.600          O  
ATOM  13093  H   GLY A 815     -10.273   0.779  -2.677  1.00  0.620          H  
ATOM  13094 1HA  GLY A 815      -9.356  -0.446  -5.183  1.00  0.620          H  
ATOM  13095 2HA  GLY A 815     -11.101  -0.290  -5.160  1.00  0.620          H  
ATOM  13096  N   ASN A 816      -9.802   1.806  -6.418  1.00  0.580          N  
ATOM  13097  CA  ASN A 816      -9.596   3.157  -6.907  1.00  0.580          C  
ATOM  13098  C   ASN A 816     -10.742   3.748  -7.699  1.00  0.580          C  
ATOM  13099  O   ASN A 816     -11.533   3.048  -8.335  1.00  0.580          O  
ATOM  13100  CB  ASN A 816      -8.322   3.220  -7.725  1.00  0.810          C  
ATOM  13101  CG  ASN A 816      -7.088   2.992  -6.891  1.00  0.810          C  
ATOM  13102  OD1 ASN A 816      -6.351   2.015  -7.075  1.00  0.810          O  
ATOM  13103  ND2 ASN A 816      -6.844   3.883  -5.978  1.00  0.810          N  
ATOM  13104  H   ASN A 816      -9.744   1.010  -7.054  1.00  0.700          H  
ATOM  13105  HA  ASN A 816      -9.464   3.809  -6.046  1.00  0.700          H  
ATOM  13106 1HB  ASN A 816      -8.360   2.472  -8.517  1.00  0.970          H  
ATOM  13107 2HB  ASN A 816      -8.252   4.196  -8.200  1.00  0.970          H  
ATOM  13108 1HD2 ASN A 816      -6.039   3.793  -5.376  1.00  0.970          H  
ATOM  13109 2HD2 ASN A 816      -7.466   4.664  -5.855  1.00  0.970          H  
ATOM  13110  N   ILE A 817     -10.787   5.065  -7.664  1.00  0.600          N  
ATOM  13111  CA  ILE A 817     -11.701   5.848  -8.459  1.00  0.620          C  
ATOM  13112  C   ILE A 817     -10.894   6.809  -9.315  1.00  0.650          C  
ATOM  13113  O   ILE A 817     -10.012   7.518  -8.817  1.00  0.670          O  
ATOM  13114  CB  ILE A 817     -12.720   6.601  -7.585  1.00  0.860          C  
ATOM  13115  CG1 ILE A 817     -13.571   5.555  -6.777  1.00  0.860          C  
ATOM  13116  CG2 ILE A 817     -13.575   7.499  -8.441  1.00  0.860          C  
ATOM  13117  CD1 ILE A 817     -14.536   6.125  -5.770  1.00  0.860          C  
ATOM  13118  H   ILE A 817     -10.109   5.549  -7.069  1.00  0.720          H  
ATOM  13119  HA  ILE A 817     -12.248   5.183  -9.122  1.00  0.740          H  
ATOM  13120  HB  ILE A 817     -12.178   7.216  -6.860  1.00  1.030          H  
ATOM  13121 1HG1 ILE A 817     -14.117   4.938  -7.476  1.00  1.030          H  
ATOM  13122 2HG1 ILE A 817     -12.885   4.917  -6.227  1.00  1.030          H  
ATOM  13123 1HG2 ILE A 817     -14.251   8.030  -7.813  1.00  1.030          H  
ATOM  13124 2HG2 ILE A 817     -12.959   8.224  -8.973  1.00  1.030          H  
ATOM  13125 3HG2 ILE A 817     -14.126   6.898  -9.166  1.00  1.030          H  
ATOM  13126 1HD1 ILE A 817     -15.030   5.304  -5.267  1.00  1.030          H  
ATOM  13127 2HD1 ILE A 817     -13.991   6.722  -5.047  1.00  1.030          H  
ATOM  13128 3HD1 ILE A 817     -15.281   6.743  -6.259  1.00  1.030          H  
ATOM  13129  N   TRP A 818     -11.141   6.780 -10.610  1.00  0.700          N  
ATOM  13130  CA  TRP A 818     -10.417   7.680 -11.479  1.00  0.770          C  
ATOM  13131  C   TRP A 818     -11.233   8.931 -11.730  1.00  0.790          C  
ATOM  13132  O   TRP A 818     -12.434   8.871 -12.035  1.00  0.770          O  
ATOM  13133  CB  TRP A 818     -10.095   7.020 -12.797  1.00  1.050          C  
ATOM  13134  CG  TRP A 818      -9.163   5.894 -12.689  1.00  1.050          C  
ATOM  13135  CD1 TRP A 818      -9.486   4.581 -12.574  1.00  1.050          C  
ATOM  13136  CD2 TRP A 818      -7.733   5.959 -12.712  1.00  1.050          C  
ATOM  13137  NE1 TRP A 818      -8.361   3.828 -12.539  1.00  1.050          N  
ATOM  13138  CE2 TRP A 818      -7.270   4.657 -12.650  1.00  1.050          C  
ATOM  13139  CE3 TRP A 818      -6.833   6.999 -12.791  1.00  1.050          C  
ATOM  13140  CZ2 TRP A 818      -5.920   4.361 -12.698  1.00  1.050          C  
ATOM  13141  CZ3 TRP A 818      -5.481   6.724 -12.854  1.00  1.050          C  
ATOM  13142  CH2 TRP A 818      -5.030   5.436 -12.815  1.00  1.050          C  
ATOM  13143  H   TRP A 818     -11.876   6.161 -10.958  1.00  0.840          H  
ATOM  13144  HA  TRP A 818      -9.482   7.963 -10.996  1.00  0.920          H  
ATOM  13145 1HB  TRP A 818     -10.966   6.708 -13.261  1.00  1.260          H  
ATOM  13146 2HB  TRP A 818      -9.640   7.762 -13.454  1.00  1.260          H  
ATOM  13147  HD1 TRP A 818     -10.502   4.183 -12.518  1.00  1.260          H  
ATOM  13148  HE1 TRP A 818      -8.350   2.782 -12.437  1.00  1.260          H  
ATOM  13149  HE3 TRP A 818      -7.194   8.015 -12.810  1.00  1.260          H  
ATOM  13150  HZ2 TRP A 818      -5.551   3.335 -12.654  1.00  1.260          H  
ATOM  13151  HZ3 TRP A 818      -4.786   7.562 -12.926  1.00  1.260          H  
ATOM  13152  HH2 TRP A 818      -3.958   5.245 -12.865  1.00  1.260          H  
ATOM  13153  N   ILE A 819     -10.559  10.061 -11.642  1.00  0.850          N  
ATOM  13154  CA  ILE A 819     -11.169  11.356 -11.857  1.00  0.900          C  
ATOM  13155  C   ILE A 819     -10.600  12.131 -13.039  1.00  0.960          C  
ATOM  13156  O   ILE A 819      -9.385  12.315 -13.180  1.00  0.990          O  
ATOM  13157  CB  ILE A 819     -11.052  12.182 -10.538  1.00  1.240          C  
ATOM  13158  CG1 ILE A 819     -11.814  11.459  -9.348  1.00  1.240          C  
ATOM  13159  CG2 ILE A 819     -11.468  13.635 -10.722  1.00  1.240          C  
ATOM  13160  CD1 ILE A 819     -13.335  11.290  -9.505  1.00  1.240          C  
ATOM  13161  H   ILE A 819      -9.571  10.007 -11.377  1.00  1.020          H  
ATOM  13162  HA  ILE A 819     -12.221  11.205 -12.079  1.00  1.080          H  
ATOM  13163  HB  ILE A 819     -10.020  12.178 -10.228  1.00  1.490          H  
ATOM  13164 1HG1 ILE A 819     -11.375  10.472  -9.207  1.00  1.490          H  
ATOM  13165 2HG1 ILE A 819     -11.640  12.037  -8.434  1.00  1.490          H  
ATOM  13166 1HG2 ILE A 819     -11.334  14.168  -9.780  1.00  1.490          H  
ATOM  13167 2HG2 ILE A 819     -10.853  14.112 -11.480  1.00  1.490          H  
ATOM  13168 3HG2 ILE A 819     -12.496  13.685 -11.025  1.00  1.490          H  
ATOM  13169 1HD1 ILE A 819     -13.729  10.786  -8.621  1.00  1.490          H  
ATOM  13170 2HD1 ILE A 819     -13.818  12.255  -9.602  1.00  1.490          H  
ATOM  13171 3HD1 ILE A 819     -13.555  10.693 -10.375  1.00  1.490          H  
ATOM  13172  N   HIS A 820     -11.494  12.591 -13.912  1.00  1.020          N  
ATOM  13173  CA  HIS A 820     -11.066  13.438 -15.013  1.00  1.120          C  
ATOM  13174  C   HIS A 820     -10.665  14.803 -14.424  1.00  1.110          C  
ATOM  13175  O   HIS A 820     -11.407  15.396 -13.628  1.00  1.060          O  
ATOM  13176  CB  HIS A 820     -12.168  13.602 -16.059  1.00  1.530          C  
ATOM  13177  CG  HIS A 820     -11.653  14.151 -17.332  1.00  1.530          C  
ATOM  13178  ND1 HIS A 820     -11.330  15.476 -17.500  1.00  1.530          N  
ATOM  13179  CD2 HIS A 820     -11.381  13.540 -18.511  1.00  1.530          C  
ATOM  13180  CE1 HIS A 820     -10.865  15.659 -18.732  1.00  1.530          C  
ATOM  13181  NE2 HIS A 820     -10.892  14.500 -19.362  1.00  1.530          N  
ATOM  13182  H   HIS A 820     -12.476  12.314 -13.818  1.00  1.220          H  
ATOM  13183  HA  HIS A 820     -10.191  13.009 -15.501  1.00  1.340          H  
ATOM  13184 1HB  HIS A 820     -12.657  12.638 -16.252  1.00  1.830          H  
ATOM  13185 2HB  HIS A 820     -12.925  14.286 -15.682  1.00  1.830          H  
ATOM  13186  HD2 HIS A 820     -11.516  12.482 -18.741  1.00  1.830          H  
ATOM  13187  HE1 HIS A 820     -10.522  16.612 -19.153  1.00  1.830          H  
ATOM  13188  HE2 HIS A 820     -10.597  14.343 -20.318  1.00  1.830          H  
ATOM  13189  N   ARG A 821      -9.558  15.376 -14.888  1.00  1.190          N  
ATOM  13190  CA  ARG A 821      -9.108  16.676 -14.369  1.00  1.200          C  
ATOM  13191  C   ARG A 821     -10.104  17.829 -14.592  1.00  1.260          C  
ATOM  13192  O   ARG A 821     -10.069  18.815 -13.851  1.00  1.540          O  
ATOM  13193  CB  ARG A 821      -7.735  17.046 -14.927  1.00  1.680          C  
ATOM  13194  CG  ARG A 821      -6.620  16.161 -14.369  1.00  1.680          C  
ATOM  13195  CD  ARG A 821      -5.249  16.464 -14.839  1.00  1.680          C  
ATOM  13196  NE  ARG A 821      -4.332  15.427 -14.335  1.00  1.680          N  
ATOM  13197  CZ  ARG A 821      -3.056  15.222 -14.728  1.00  1.680          C  
ATOM  13198  NH1 ARG A 821      -2.480  16.032 -15.598  1.00  1.680          N  
ATOM  13199  NH2 ARG A 821      -2.397  14.161 -14.263  1.00  1.680          N  
ATOM  13200  H   ARG A 821      -8.998  14.877 -15.564  1.00  1.430          H  
ATOM  13201  HA  ARG A 821      -8.982  16.563 -13.292  1.00  1.440          H  
ATOM  13202 1HB  ARG A 821      -7.740  16.954 -16.014  1.00  2.010          H  
ATOM  13203 2HB  ARG A 821      -7.501  18.081 -14.680  1.00  2.010          H  
ATOM  13204 1HG  ARG A 821      -6.612  16.262 -13.291  1.00  2.010          H  
ATOM  13205 2HG  ARG A 821      -6.822  15.122 -14.633  1.00  2.010          H  
ATOM  13206 1HD  ARG A 821      -5.222  16.451 -15.929  1.00  2.010          H  
ATOM  13207 2HD  ARG A 821      -4.925  17.433 -14.462  1.00  2.010          H  
ATOM  13208  HE  ARG A 821      -4.725  14.750 -13.693  1.00  2.010          H  
ATOM  13209 1HH1 ARG A 821      -2.983  16.823 -15.963  1.00  2.010          H  
ATOM  13210 2HH1 ARG A 821      -1.530  15.855 -15.897  1.00  2.010          H  
ATOM  13211 1HH2 ARG A 821      -2.847  13.525 -13.615  1.00  2.010          H  
ATOM  13212 2HH2 ARG A 821      -1.465  13.919 -14.621  1.00  2.010          H  
ATOM  13213  N   ASP A 822     -11.003  17.705 -15.578  1.00  1.360          N  
ATOM  13214  CA  ASP A 822     -11.999  18.732 -15.873  1.00  1.440          C  
ATOM  13215  C   ASP A 822     -13.385  18.365 -15.305  1.00  1.490          C  
ATOM  13216  O   ASP A 822     -14.413  18.844 -15.809  1.00  1.970          O  
ATOM  13217  CB  ASP A 822     -12.119  18.993 -17.381  1.00  1.980          C  
ATOM  13218  CG  ASP A 822     -10.848  19.595 -18.022  1.00  1.980          C  
ATOM  13219  OD1 ASP A 822     -10.172  20.374 -17.387  1.00  1.980          O  
ATOM  13220  OD2 ASP A 822     -10.598  19.299 -19.171  1.00  1.980          O  
ATOM  13221  H   ASP A 822     -10.998  16.876 -16.178  1.00  1.630          H  
ATOM  13222  HA  ASP A 822     -11.679  19.661 -15.401  1.00  1.730          H  
ATOM  13223 1HB  ASP A 822     -12.367  18.066 -17.885  1.00  2.380          H  
ATOM  13224 2HB  ASP A 822     -12.940  19.684 -17.557  1.00  2.380          H  
ATOM  13225  N   LEU A 823     -13.422  17.505 -14.266  1.00  1.620          N  
ATOM  13226  CA  LEU A 823     -14.662  17.069 -13.603  1.00  1.940          C  
ATOM  13227  C   LEU A 823     -15.663  18.206 -13.310  1.00  1.910          C  
ATOM  13228  O   LEU A 823     -16.852  18.035 -13.589  1.00  2.690          O  
ATOM  13229  CB  LEU A 823     -14.327  16.329 -12.290  1.00  2.590          C  
ATOM  13230  CG  LEU A 823     -15.537  15.809 -11.453  1.00  2.590          C  
ATOM  13231  CD1 LEU A 823     -16.346  14.724 -12.215  1.00  2.590          C  
ATOM  13232  CD2 LEU A 823     -15.074  15.287 -10.153  1.00  2.590          C  
ATOM  13233  H   LEU A 823     -12.547  17.084 -13.934  1.00  1.940          H  
ATOM  13234  HA  LEU A 823     -15.145  16.360 -14.241  1.00  2.330          H  
ATOM  13235 1HB  LEU A 823     -13.703  15.472 -12.535  1.00  3.110          H  
ATOM  13236 2HB  LEU A 823     -13.750  16.999 -11.652  1.00  3.110          H  
ATOM  13237  HG  LEU A 823     -16.166  16.620 -11.262  1.00  3.110          H  
ATOM  13238 1HD1 LEU A 823     -17.182  14.410 -11.601  1.00  3.110          H  
ATOM  13239 2HD1 LEU A 823     -16.725  15.127 -13.149  1.00  3.110          H  
ATOM  13240 3HD1 LEU A 823     -15.709  13.861 -12.422  1.00  3.110          H  
ATOM  13241 1HD2 LEU A 823     -15.938  15.001  -9.601  1.00  3.110          H  
ATOM  13242 2HD2 LEU A 823     -14.435  14.444 -10.295  1.00  3.110          H  
ATOM  13243 3HD2 LEU A 823     -14.542  16.053  -9.622  1.00  3.110          H  
ATOM  13244  N   ASP A 824     -15.176  19.349 -12.776  1.00  1.610          N  
ATOM  13245  CA  ASP A 824     -15.956  20.551 -12.368  1.00  1.240          C  
ATOM  13246  C   ASP A 824     -16.019  20.688 -10.844  1.00  1.050          C  
ATOM  13247  O   ASP A 824     -15.888  19.709 -10.107  1.00  1.030          O  
ATOM  13248  CB  ASP A 824     -17.391  20.589 -12.972  1.00  1.880          C  
ATOM  13249  CG  ASP A 824     -18.233  21.919 -12.733  1.00  1.880          C  
ATOM  13250  OD1 ASP A 824     -17.864  22.733 -11.883  1.00  1.880          O  
ATOM  13251  OD2 ASP A 824     -19.214  22.091 -13.415  1.00  1.880          O  
ATOM  13252  H   ASP A 824     -14.177  19.372 -12.624  1.00  1.930          H  
ATOM  13253  HA  ASP A 824     -15.436  21.428 -12.753  1.00  1.490          H  
ATOM  13254 1HB  ASP A 824     -17.329  20.425 -14.052  1.00  2.260          H  
ATOM  13255 2HB  ASP A 824     -17.982  19.797 -12.556  1.00  2.260          H  
ATOM  13256  N   GLY A 825     -16.100  21.932 -10.382  1.00  1.130          N  
ATOM  13257  CA  GLY A 825     -16.145  22.286  -8.970  1.00  1.240          C  
ATOM  13258  C   GLY A 825     -17.441  21.817  -8.340  1.00  1.190          C  
ATOM  13259  O   GLY A 825     -17.451  21.289  -7.224  1.00  1.260          O  
ATOM  13260  H   GLY A 825     -16.267  22.660 -11.073  1.00  1.360          H  
ATOM  13261 1HA  GLY A 825     -15.297  21.842  -8.454  1.00  1.490          H  
ATOM  13262 2HA  GLY A 825     -16.060  23.368  -8.868  1.00  1.490          H  
ATOM  13263  N   LEU A 826     -18.544  22.003  -9.065  1.00  1.170          N  
ATOM  13264  CA  LEU A 826     -19.834  21.591  -8.526  1.00  1.200          C  
ATOM  13265  C   LEU A 826     -19.858  20.086  -8.408  1.00  1.080          C  
ATOM  13266  O   LEU A 826     -20.408  19.517  -7.460  1.00  1.050          O  
ATOM  13267  CB  LEU A 826     -21.002  22.071  -9.393  1.00  1.670          C  
ATOM  13268  CG  LEU A 826     -22.444  21.679  -8.899  1.00  1.670          C  
ATOM  13269  CD1 LEU A 826     -22.721  22.234  -7.489  1.00  1.670          C  
ATOM  13270  CD2 LEU A 826     -23.449  22.223  -9.885  1.00  1.670          C  
ATOM  13271  H   LEU A 826     -18.448  22.441  -9.999  1.00  1.400          H  
ATOM  13272  HA  LEU A 826     -19.933  22.020  -7.533  1.00  1.440          H  
ATOM  13273 1HB  LEU A 826     -20.959  23.158  -9.459  1.00  2.000          H  
ATOM  13274 2HB  LEU A 826     -20.872  21.670 -10.401  1.00  2.000          H  
ATOM  13275  HG  LEU A 826     -22.535  20.595  -8.852  1.00  2.000          H  
ATOM  13276 1HD1 LEU A 826     -23.733  21.947  -7.181  1.00  2.000          H  
ATOM  13277 2HD1 LEU A 826     -22.013  21.827  -6.771  1.00  2.000          H  
ATOM  13278 3HD1 LEU A 826     -22.642  23.320  -7.502  1.00  2.000          H  
ATOM  13279 1HD2 LEU A 826     -24.459  21.949  -9.567  1.00  2.000          H  
ATOM  13280 2HD2 LEU A 826     -23.367  23.310  -9.931  1.00  2.000          H  
ATOM  13281 3HD2 LEU A 826     -23.254  21.803 -10.867  1.00  2.000          H  
ATOM  13282  N   ALA A 827     -19.309  19.441  -9.423  1.00  1.020          N  
ATOM  13283  CA  ALA A 827     -19.228  18.005  -9.484  1.00  0.950          C  
ATOM  13284  C   ALA A 827     -18.389  17.463  -8.324  1.00  0.890          C  
ATOM  13285  O   ALA A 827     -18.751  16.452  -7.712  1.00  0.840          O  
ATOM  13286  CB  ALA A 827     -18.652  17.613 -10.801  1.00  1.360          C  
ATOM  13287  H   ALA A 827     -18.893  19.996 -10.159  1.00  1.220          H  
ATOM  13288  HA  ALA A 827     -20.228  17.603  -9.388  1.00  1.140          H  
ATOM  13289 1HB  ALA A 827     -18.573  16.565 -10.872  1.00  1.630          H  
ATOM  13290 2HB  ALA A 827     -19.279  17.990 -11.607  1.00  1.630          H  
ATOM  13291 3HB  ALA A 827     -17.678  18.053 -10.876  1.00  1.630          H  
ATOM  13292  N   CYS A 828     -17.295  18.160  -7.987  1.00  0.940          N  
ATOM  13293  CA  CYS A 828     -16.467  17.748  -6.865  1.00  0.940          C  
ATOM  13294  C   CYS A 828     -17.250  17.848  -5.559  1.00  0.920          C  
ATOM  13295  O   CYS A 828     -17.206  16.923  -4.736  1.00  0.910          O  
ATOM  13296  CB  CYS A 828     -15.222  18.629  -6.753  1.00  1.320          C  
ATOM  13297  SG  CYS A 828     -14.018  18.408  -8.077  1.00  1.320          S  
ATOM  13298  H   CYS A 828     -16.999  18.942  -8.575  1.00  1.130          H  
ATOM  13299  HA  CYS A 828     -16.159  16.714  -7.022  1.00  1.130          H  
ATOM  13300 1HB  CYS A 828     -15.519  19.676  -6.748  1.00  1.580          H  
ATOM  13301 2HB  CYS A 828     -14.721  18.431  -5.805  1.00  1.580          H  
ATOM  13302  HG  CYS A 828     -14.814  18.868  -9.064  1.00  1.580          H  
ATOM  13303  N   GLU A 829     -18.023  18.936  -5.387  1.00  0.950          N  
ATOM  13304  CA  GLU A 829     -18.820  19.098  -4.171  1.00  0.950          C  
ATOM  13305  C   GLU A 829     -19.876  18.017  -4.077  1.00  0.890          C  
ATOM  13306  O   GLU A 829     -20.124  17.470  -2.999  1.00  0.890          O  
ATOM  13307  CB  GLU A 829     -19.518  20.465  -4.139  1.00  1.330          C  
ATOM  13308  CG  GLU A 829     -18.602  21.658  -3.932  1.00  1.330          C  
ATOM  13309  CD  GLU A 829     -17.946  21.649  -2.589  1.00  1.330          C  
ATOM  13310  OE1 GLU A 829     -18.627  21.430  -1.619  1.00  1.330          O  
ATOM  13311  OE2 GLU A 829     -16.751  21.838  -2.521  1.00  1.330          O  
ATOM  13312  H   GLU A 829     -17.995  19.685  -6.087  1.00  1.140          H  
ATOM  13313  HA  GLU A 829     -18.166  19.011  -3.309  1.00  1.140          H  
ATOM  13314 1HB  GLU A 829     -20.044  20.622  -5.080  1.00  1.600          H  
ATOM  13315 2HB  GLU A 829     -20.264  20.472  -3.345  1.00  1.600          H  
ATOM  13316 1HG  GLU A 829     -17.829  21.636  -4.696  1.00  1.600          H  
ATOM  13317 2HG  GLU A 829     -19.175  22.575  -4.059  1.00  1.600          H  
ATOM  13318  N   SER A 830     -20.463  17.680  -5.224  1.00  0.870          N  
ATOM  13319  CA  SER A 830     -21.512  16.693  -5.307  1.00  0.840          C  
ATOM  13320  C   SER A 830     -20.997  15.322  -4.861  1.00  0.790          C  
ATOM  13321  O   SER A 830     -21.645  14.643  -4.052  1.00  0.780          O  
ATOM  13322  CB  SER A 830     -22.006  16.661  -6.735  1.00  1.190          C  
ATOM  13323  OG  SER A 830     -22.596  17.885  -7.097  1.00  1.190          O  
ATOM  13324  H   SER A 830     -20.213  18.203  -6.068  1.00  1.040          H  
ATOM  13325  HA  SER A 830     -22.328  16.994  -4.649  1.00  1.010          H  
ATOM  13326 1HB  SER A 830     -21.192  16.445  -7.394  1.00  1.430          H  
ATOM  13327 2HB  SER A 830     -22.709  15.895  -6.846  1.00  1.430          H  
ATOM  13328  HG  SER A 830     -21.856  18.523  -7.177  1.00  1.430          H  
ATOM  13329  N   LEU A 831     -19.804  14.935  -5.332  1.00  0.770          N  
ATOM  13330  CA  LEU A 831     -19.213  13.670  -4.906  1.00  0.740          C  
ATOM  13331  C   LEU A 831     -18.849  13.668  -3.429  1.00  0.730          C  
ATOM  13332  O   LEU A 831     -19.019  12.643  -2.763  1.00  0.700          O  
ATOM  13333  CB  LEU A 831     -17.989  13.325  -5.755  1.00  1.050          C  
ATOM  13334  CG  LEU A 831     -18.262  12.908  -7.223  1.00  1.050          C  
ATOM  13335  CD1 LEU A 831     -16.952  12.863  -7.957  1.00  1.050          C  
ATOM  13336  CD2 LEU A 831     -18.929  11.504  -7.263  1.00  1.050          C  
ATOM  13337  H   LEU A 831     -19.329  15.521  -6.029  1.00  0.920          H  
ATOM  13338  HA  LEU A 831     -19.958  12.898  -5.049  1.00  0.890          H  
ATOM  13339 1HB  LEU A 831     -17.344  14.211  -5.781  1.00  1.260          H  
ATOM  13340 2HB  LEU A 831     -17.445  12.519  -5.269  1.00  1.260          H  
ATOM  13341  HG  LEU A 831     -18.901  13.649  -7.702  1.00  1.260          H  
ATOM  13342 1HD1 LEU A 831     -17.115  12.592  -8.999  1.00  1.260          H  
ATOM  13343 2HD1 LEU A 831     -16.508  13.842  -7.894  1.00  1.260          H  
ATOM  13344 3HD1 LEU A 831     -16.288  12.139  -7.488  1.00  1.260          H  
ATOM  13345 1HD2 LEU A 831     -19.097  11.208  -8.288  1.00  1.260          H  
ATOM  13346 2HD2 LEU A 831     -18.273  10.784  -6.789  1.00  1.260          H  
ATOM  13347 3HD2 LEU A 831     -19.866  11.508  -6.748  1.00  1.260          H  
ATOM  13348  N   LYS A 832     -18.335  14.790  -2.897  1.00  0.750          N  
ATOM  13349  CA  LYS A 832     -18.014  14.825  -1.471  1.00  0.770          C  
ATOM  13350  C   LYS A 832     -19.267  14.608  -0.626  1.00  0.740          C  
ATOM  13351  O   LYS A 832     -19.232  13.859   0.357  1.00  0.720          O  
ATOM  13352  CB  LYS A 832     -17.376  16.150  -1.063  1.00  1.070          C  
ATOM  13353  CG  LYS A 832     -15.953  16.377  -1.538  1.00  1.070          C  
ATOM  13354  CD  LYS A 832     -15.329  17.612  -0.877  1.00  1.070          C  
ATOM  13355  CE  LYS A 832     -15.942  18.896  -1.398  1.00  1.070          C  
ATOM  13356  NZ  LYS A 832     -15.263  20.125  -0.895  1.00  1.070          N  
ATOM  13357  H   LYS A 832     -18.140  15.599  -3.498  1.00  0.900          H  
ATOM  13358  HA  LYS A 832     -17.313  14.019  -1.253  1.00  0.920          H  
ATOM  13359 1HB  LYS A 832     -18.001  16.960  -1.433  1.00  1.280          H  
ATOM  13360 2HB  LYS A 832     -17.357  16.211   0.014  1.00  1.280          H  
ATOM  13361 1HG  LYS A 832     -15.347  15.504  -1.279  1.00  1.280          H  
ATOM  13362 2HG  LYS A 832     -15.937  16.495  -2.614  1.00  1.280          H  
ATOM  13363 1HD  LYS A 832     -15.474  17.570   0.203  1.00  1.280          H  
ATOM  13364 2HD  LYS A 832     -14.261  17.618  -1.078  1.00  1.280          H  
ATOM  13365 1HE  LYS A 832     -15.894  18.893  -2.486  1.00  1.280          H  
ATOM  13366 2HE  LYS A 832     -16.981  18.948  -1.086  1.00  1.280          H  
ATOM  13367 1HZ  LYS A 832     -15.769  20.913  -1.321  1.00  1.280          H  
ATOM  13368 2HZ  LYS A 832     -15.320  20.187   0.119  1.00  1.280          H  
ATOM  13369 3HZ  LYS A 832     -14.301  20.149  -1.194  1.00  1.280          H  
ATOM  13370  N   LEU A 833     -20.384  15.243  -1.013  1.00  0.760          N  
ATOM  13371  CA  LEU A 833     -21.627  15.083  -0.268  1.00  0.750          C  
ATOM  13372  C   LEU A 833     -22.090  13.633  -0.324  1.00  0.710          C  
ATOM  13373  O   LEU A 833     -22.525  13.064   0.686  1.00  0.700          O  
ATOM  13374  CB  LEU A 833     -22.718  15.990  -0.869  1.00  1.050          C  
ATOM  13375  CG  LEU A 833     -22.540  17.535  -0.695  1.00  1.050          C  
ATOM  13376  CD1 LEU A 833     -23.580  18.255  -1.568  1.00  1.050          C  
ATOM  13377  CD2 LEU A 833     -22.707  17.929   0.776  1.00  1.050          C  
ATOM  13378  H   LEU A 833     -20.344  15.885  -1.813  1.00  0.910          H  
ATOM  13379  HA  LEU A 833     -21.448  15.341   0.771  1.00  0.900          H  
ATOM  13380 1HB  LEU A 833     -22.761  15.793  -1.943  1.00  1.260          H  
ATOM  13381 2HB  LEU A 833     -23.677  15.709  -0.438  1.00  1.260          H  
ATOM  13382  HG  LEU A 833     -21.551  17.831  -1.031  1.00  1.260          H  
ATOM  13383 1HD1 LEU A 833     -23.457  19.333  -1.469  1.00  1.260          H  
ATOM  13384 2HD1 LEU A 833     -23.435  17.972  -2.611  1.00  1.260          H  
ATOM  13385 3HD1 LEU A 833     -24.583  17.974  -1.255  1.00  1.260          H  
ATOM  13386 1HD2 LEU A 833     -22.584  19.008   0.872  1.00  1.260          H  
ATOM  13387 2HD2 LEU A 833     -23.702  17.645   1.120  1.00  1.260          H  
ATOM  13388 3HD2 LEU A 833     -21.960  17.434   1.387  1.00  1.260          H  
ATOM  13389  N   ALA A 834     -21.956  13.020  -1.500  1.00  0.690          N  
ATOM  13390  CA  ALA A 834     -22.345  11.640  -1.672  1.00  0.660          C  
ATOM  13391  C   ALA A 834     -21.546  10.720  -0.767  1.00  0.640          C  
ATOM  13392  O   ALA A 834     -22.111   9.850  -0.087  1.00  0.630          O  
ATOM  13393  CB  ALA A 834     -22.121  11.265  -3.105  1.00  0.940          C  
ATOM  13394  H   ALA A 834     -21.630  13.552  -2.313  1.00  0.830          H  
ATOM  13395  HA  ALA A 834     -23.400  11.554  -1.421  1.00  0.790          H  
ATOM  13396 1HB  ALA A 834     -22.407  10.275  -3.307  1.00  1.120          H  
ATOM  13397 2HB  ALA A 834     -22.704  11.938  -3.675  1.00  1.120          H  
ATOM  13398 3HB  ALA A 834     -21.080  11.377  -3.358  1.00  1.120          H  
ATOM  13399  N   LEU A 835     -20.233  10.944  -0.706  1.00  0.660          N  
ATOM  13400  CA  LEU A 835     -19.419  10.121   0.149  1.00  0.670          C  
ATOM  13401  C   LEU A 835     -19.778  10.334   1.602  1.00  0.650          C  
ATOM  13402  O   LEU A 835     -19.872   9.359   2.335  1.00  0.630          O  
ATOM  13403  CB  LEU A 835     -17.929  10.351  -0.114  1.00  0.930          C  
ATOM  13404  CG  LEU A 835     -17.370   9.786  -1.482  1.00  0.930          C  
ATOM  13405  CD1 LEU A 835     -15.982  10.314  -1.692  1.00  0.930          C  
ATOM  13406  CD2 LEU A 835     -17.311   8.212  -1.451  1.00  0.930          C  
ATOM  13407  H   LEU A 835     -19.804  11.661  -1.301  1.00  0.790          H  
ATOM  13408  HA  LEU A 835     -19.638   9.089  -0.084  1.00  0.800          H  
ATOM  13409 1HB  LEU A 835     -17.751  11.432  -0.107  1.00  1.120          H  
ATOM  13410 2HB  LEU A 835     -17.354   9.907   0.707  1.00  1.120          H  
ATOM  13411  HG  LEU A 835     -18.006  10.123  -2.305  1.00  1.120          H  
ATOM  13412 1HD1 LEU A 835     -15.588   9.934  -2.633  1.00  1.120          H  
ATOM  13413 2HD1 LEU A 835     -16.004  11.408  -1.722  1.00  1.120          H  
ATOM  13414 3HD1 LEU A 835     -15.350   9.988  -0.872  1.00  1.120          H  
ATOM  13415 1HD2 LEU A 835     -16.909   7.849  -2.396  1.00  1.120          H  
ATOM  13416 2HD2 LEU A 835     -16.662   7.889  -0.631  1.00  1.120          H  
ATOM  13417 3HD2 LEU A 835     -18.294   7.796  -1.308  1.00  1.120          H  
ATOM  13418  N   GLU A 836     -20.065  11.564   2.045  1.00  0.670          N  
ATOM  13419  CA  GLU A 836     -20.390  11.716   3.466  1.00  0.680          C  
ATOM  13420  C   GLU A 836     -21.534  10.800   3.895  1.00  0.630          C  
ATOM  13421  O   GLU A 836     -21.439  10.159   4.949  1.00  0.610          O  
ATOM  13422  CB  GLU A 836     -20.737  13.161   3.825  1.00  0.950          C  
ATOM  13423  CG  GLU A 836     -21.091  13.347   5.318  1.00  0.950          C  
ATOM  13424  CD  GLU A 836     -21.317  14.759   5.713  1.00  0.950          C  
ATOM  13425  OE1 GLU A 836     -20.998  15.625   4.940  1.00  0.950          O  
ATOM  13426  OE2 GLU A 836     -21.850  14.976   6.774  1.00  0.950          O  
ATOM  13427  H   GLU A 836     -19.968  12.379   1.427  1.00  0.800          H  
ATOM  13428  HA  GLU A 836     -19.505  11.437   4.040  1.00  0.820          H  
ATOM  13429 1HB  GLU A 836     -19.894  13.809   3.582  1.00  1.140          H  
ATOM  13430 2HB  GLU A 836     -21.588  13.489   3.225  1.00  1.140          H  
ATOM  13431 1HG  GLU A 836     -22.004  12.790   5.532  1.00  1.140          H  
ATOM  13432 2HG  GLU A 836     -20.292  12.922   5.929  1.00  1.140          H  
ATOM  13433  N   ASP A 837     -22.596  10.719   3.086  1.00  0.630          N  
ATOM  13434  CA  ASP A 837     -23.706   9.823   3.420  1.00  0.600          C  
ATOM  13435  C   ASP A 837     -23.297   8.341   3.407  1.00  0.550          C  
ATOM  13436  O   ASP A 837     -23.842   7.517   4.166  1.00  0.530          O  
ATOM  13437  CB  ASP A 837     -24.895  10.064   2.514  1.00  0.850          C  
ATOM  13438  CG  ASP A 837     -25.678  11.339   2.848  1.00  0.850          C  
ATOM  13439  OD1 ASP A 837     -25.523  11.867   3.926  1.00  0.850          O  
ATOM  13440  OD2 ASP A 837     -26.426  11.776   2.010  1.00  0.850          O  
ATOM  13441  H   ASP A 837     -22.620  11.324   2.251  1.00  0.760          H  
ATOM  13442  HA  ASP A 837     -24.027  10.066   4.432  1.00  0.720          H  
ATOM  13443 1HB  ASP A 837     -24.544  10.118   1.475  1.00  1.020          H  
ATOM  13444 2HB  ASP A 837     -25.553   9.230   2.600  1.00  1.020          H  
ATOM  13445  N   ILE A 838     -22.343   7.983   2.551  1.00  0.550          N  
ATOM  13446  CA  ILE A 838     -21.858   6.610   2.546  1.00  0.520          C  
ATOM  13447  C   ILE A 838     -21.035   6.359   3.825  1.00  0.520          C  
ATOM  13448  O   ILE A 838     -21.213   5.351   4.505  1.00  0.510          O  
ATOM  13449  CB  ILE A 838     -21.012   6.283   1.298  1.00  0.740          C  
ATOM  13450  CG1 ILE A 838     -21.898   6.340   0.008  1.00  0.740          C  
ATOM  13451  CG2 ILE A 838     -20.460   4.864   1.471  1.00  0.740          C  
ATOM  13452  CD1 ILE A 838     -21.168   6.350  -1.299  1.00  0.740          C  
ATOM  13453  H   ILE A 838     -21.956   8.679   1.896  1.00  0.660          H  
ATOM  13454  HA  ILE A 838     -22.710   5.936   2.560  1.00  0.620          H  
ATOM  13455  HB  ILE A 838     -20.199   6.999   1.191  1.00  0.890          H  
ATOM  13456 1HG1 ILE A 838     -22.500   5.471  -0.022  1.00  0.890          H  
ATOM  13457 2HG1 ILE A 838     -22.541   7.222   0.056  1.00  0.890          H  
ATOM  13458 1HG2 ILE A 838     -19.884   4.610   0.618  1.00  0.890          H  
ATOM  13459 2HG2 ILE A 838     -19.832   4.790   2.350  1.00  0.890          H  
ATOM  13460 3HG2 ILE A 838     -21.298   4.156   1.571  1.00  0.890          H  
ATOM  13461 1HD1 ILE A 838     -21.913   6.363  -2.064  1.00  0.890          H  
ATOM  13462 2HD1 ILE A 838     -20.554   7.233  -1.371  1.00  0.890          H  
ATOM  13463 3HD1 ILE A 838     -20.553   5.466  -1.413  1.00  0.890          H  
ATOM  13464  N   GLU A 839     -20.141   7.293   4.164  1.00  0.540          N  
ATOM  13465  CA  GLU A 839     -19.247   7.184   5.321  1.00  0.550          C  
ATOM  13466  C   GLU A 839     -20.018   7.053   6.622  1.00  0.560          C  
ATOM  13467  O   GLU A 839     -19.635   6.296   7.505  1.00  0.570          O  
ATOM  13468  CB  GLU A 839     -18.355   8.431   5.458  1.00  0.770          C  
ATOM  13469  CG  GLU A 839     -17.296   8.629   4.390  1.00  0.770          C  
ATOM  13470  CD  GLU A 839     -16.478   9.858   4.591  1.00  0.770          C  
ATOM  13471  OE1 GLU A 839     -16.702  10.529   5.568  1.00  0.770          O  
ATOM  13472  OE2 GLU A 839     -15.678  10.163   3.740  1.00  0.770          O  
ATOM  13473  H   GLU A 839     -20.060   8.108   3.563  1.00  0.650          H  
ATOM  13474  HA  GLU A 839     -18.630   6.298   5.195  1.00  0.660          H  
ATOM  13475 1HB  GLU A 839     -18.987   9.317   5.454  1.00  0.920          H  
ATOM  13476 2HB  GLU A 839     -17.851   8.401   6.423  1.00  0.920          H  
ATOM  13477 1HG  GLU A 839     -16.649   7.812   4.447  1.00  0.920          H  
ATOM  13478 2HG  GLU A 839     -17.743   8.634   3.404  1.00  0.920          H  
ATOM  13479  N   ASN A 840     -21.147   7.748   6.717  1.00  0.560          N  
ATOM  13480  CA  ASN A 840     -21.957   7.716   7.924  1.00  0.590          C  
ATOM  13481  C   ASN A 840     -22.951   6.555   7.942  1.00  0.560          C  
ATOM  13482  O   ASN A 840     -23.781   6.473   8.860  1.00  0.580          O  
ATOM  13483  CB  ASN A 840     -22.674   9.040   8.123  1.00  0.810          C  
ATOM  13484  CG  ASN A 840     -21.753  10.154   8.566  1.00  0.810          C  
ATOM  13485  OD1 ASN A 840     -20.801   9.936   9.331  1.00  0.810          O  
ATOM  13486  ND2 ASN A 840     -22.024  11.342   8.103  1.00  0.810          N  
ATOM  13487  H   ASN A 840     -21.378   8.391   5.953  1.00  0.670          H  
ATOM  13488  HA  ASN A 840     -21.287   7.568   8.772  1.00  0.710          H  
ATOM  13489 1HB  ASN A 840     -23.142   9.334   7.176  1.00  0.980          H  
ATOM  13490 2HB  ASN A 840     -23.467   8.922   8.858  1.00  0.980          H  
ATOM  13491 1HD2 ASN A 840     -21.452  12.124   8.354  1.00  0.980          H  
ATOM  13492 2HD2 ASN A 840     -22.799  11.478   7.482  1.00  0.980          H  
ATOM  13493  N   GLY A 841     -22.864   5.671   6.933  1.00  0.540          N  
ATOM  13494  CA  GLY A 841     -23.655   4.460   6.805  1.00  0.540          C  
ATOM  13495  C   GLY A 841     -25.057   4.550   6.195  1.00  0.540          C  
ATOM  13496  O   GLY A 841     -25.799   3.568   6.273  1.00  0.540          O  
ATOM  13497  H   GLY A 841     -22.165   5.809   6.201  1.00  0.650          H  
ATOM  13498 1HA  GLY A 841     -23.074   3.776   6.189  1.00  0.650          H  
ATOM  13499 2HA  GLY A 841     -23.703   3.978   7.773  1.00  0.650          H  
ATOM  13500  N   LEU A 842     -25.451   5.676   5.572  1.00  0.560          N  
ATOM  13501  CA  LEU A 842     -26.790   5.728   4.985  1.00  0.580          C  
ATOM  13502  C   LEU A 842     -26.847   4.717   3.858  1.00  0.580          C  
ATOM  13503  O   LEU A 842     -27.866   4.061   3.638  1.00  0.580          O  
ATOM  13504  CB  LEU A 842     -27.144   7.130   4.447  1.00  0.800          C  
ATOM  13505  CG  LEU A 842     -28.583   7.321   3.780  1.00  0.800          C  
ATOM  13506  CD1 LEU A 842     -29.712   6.992   4.771  1.00  0.800          C  
ATOM  13507  CD2 LEU A 842     -28.723   8.771   3.295  1.00  0.800          C  
ATOM  13508  H   LEU A 842     -24.831   6.479   5.436  1.00  0.670          H  
ATOM  13509  HA  LEU A 842     -27.511   5.444   5.749  1.00  0.700          H  
ATOM  13510 1HB  LEU A 842     -27.053   7.848   5.258  1.00  0.960          H  
ATOM  13511 2HB  LEU A 842     -26.412   7.386   3.694  1.00  0.960          H  
ATOM  13512  HG  LEU A 842     -28.680   6.644   2.926  1.00  0.960          H  
ATOM  13513 1HD1 LEU A 842     -30.676   7.131   4.276  1.00  0.960          H  
ATOM  13514 2HD1 LEU A 842     -29.634   5.957   5.097  1.00  0.960          H  
ATOM  13515 3HD1 LEU A 842     -29.654   7.650   5.636  1.00  0.960          H  
ATOM  13516 1HD2 LEU A 842     -29.697   8.903   2.828  1.00  0.960          H  
ATOM  13517 2HD2 LEU A 842     -28.634   9.454   4.142  1.00  0.960          H  
ATOM  13518 3HD2 LEU A 842     -27.952   9.001   2.577  1.00  0.960          H  
ATOM  13519  N   TYR A 843     -25.744   4.637   3.120  1.00  0.580          N  
ATOM  13520  CA  TYR A 843     -25.634   3.719   1.994  1.00  0.580          C  
ATOM  13521  C   TYR A 843     -24.709   2.514   2.274  1.00  0.550          C  
ATOM  13522  O   TYR A 843     -23.488   2.669   2.239  1.00  0.580          O  
ATOM  13523  CB  TYR A 843     -25.101   4.458   0.796  1.00  0.810          C  
ATOM  13524  CG  TYR A 843     -25.991   5.528   0.327  1.00  0.810          C  
ATOM  13525  CD1 TYR A 843     -25.786   6.820   0.746  1.00  0.810          C  
ATOM  13526  CD2 TYR A 843     -27.039   5.227  -0.507  1.00  0.810          C  
ATOM  13527  CE1 TYR A 843     -26.631   7.803   0.314  1.00  0.810          C  
ATOM  13528  CE2 TYR A 843     -27.875   6.212  -0.925  1.00  0.810          C  
ATOM  13529  CZ  TYR A 843     -27.666   7.496  -0.517  1.00  0.810          C  
ATOM  13530  OH  TYR A 843     -28.506   8.493  -0.924  1.00  0.810          O  
ATOM  13531  H   TYR A 843     -24.982   5.270   3.380  1.00  0.700          H  
ATOM  13532  HA  TYR A 843     -26.631   3.388   1.744  1.00  0.700          H  
ATOM  13533 1HB  TYR A 843     -24.186   4.892   1.080  1.00  0.970          H  
ATOM  13534 2HB  TYR A 843     -24.914   3.767  -0.017  1.00  0.970          H  
ATOM  13535  HD1 TYR A 843     -24.958   7.058   1.407  1.00  0.970          H  
ATOM  13536  HD2 TYR A 843     -27.209   4.208  -0.825  1.00  0.970          H  
ATOM  13537  HE1 TYR A 843     -26.489   8.829   0.619  1.00  0.970          H  
ATOM  13538  HE2 TYR A 843     -28.708   5.974  -1.577  1.00  0.970          H  
ATOM  13539  HH  TYR A 843     -28.113   9.352  -0.710  1.00  0.970          H  
ATOM  13540  N   PRO A 844     -25.256   1.318   2.584  1.00  0.520          N  
ATOM  13541  CA  PRO A 844     -24.552   0.085   2.888  1.00  0.480          C  
ATOM  13542  C   PRO A 844     -24.107  -0.528   1.583  1.00  0.490          C  
ATOM  13543  O   PRO A 844     -24.642  -0.159   0.540  1.00  0.540          O  
ATOM  13544  CB  PRO A 844     -25.619  -0.766   3.575  1.00  0.720          C  
ATOM  13545  CG  PRO A 844     -26.896  -0.356   2.899  1.00  0.720          C  
ATOM  13546  CD  PRO A 844     -26.732   1.143   2.606  1.00  0.720          C  
ATOM  13547  HA  PRO A 844     -23.698   0.290   3.547  1.00  0.580          H  
ATOM  13548 1HB  PRO A 844     -25.385  -1.841   3.442  1.00  0.860          H  
ATOM  13549 2HB  PRO A 844     -25.619  -0.570   4.657  1.00  0.860          H  
ATOM  13550 1HG  PRO A 844     -27.043  -0.955   1.981  1.00  0.860          H  
ATOM  13551 2HG  PRO A 844     -27.753  -0.566   3.558  1.00  0.860          H  
ATOM  13552 1HD  PRO A 844     -27.173   1.332   1.614  1.00  0.860          H  
ATOM  13553 2HD  PRO A 844     -27.190   1.739   3.406  1.00  0.860          H  
ATOM  13554  N   PHE A 845     -23.225  -1.511   1.625  1.00  0.450          N  
ATOM  13555  CA  PHE A 845     -22.923  -2.211   0.381  1.00  0.460          C  
ATOM  13556  C   PHE A 845     -23.310  -3.681   0.503  1.00  0.440          C  
ATOM  13557  O   PHE A 845     -23.087  -4.293   1.540  1.00  0.800          O  
ATOM  13558  CB  PHE A 845     -21.448  -2.080   0.030  1.00  0.640          C  
ATOM  13559  CG  PHE A 845     -21.019  -0.668  -0.212  1.00  0.640          C  
ATOM  13560  CD1 PHE A 845     -20.368   0.037   0.772  1.00  0.640          C  
ATOM  13561  CD2 PHE A 845     -21.287  -0.024  -1.402  1.00  0.640          C  
ATOM  13562  CE1 PHE A 845     -19.992   1.340   0.571  1.00  0.640          C  
ATOM  13563  CE2 PHE A 845     -20.907   1.273  -1.573  1.00  0.640          C  
ATOM  13564  CZ  PHE A 845     -20.271   1.939  -0.602  1.00  0.640          C  
ATOM  13565  H   PHE A 845     -22.815  -1.784   2.523  1.00  0.540          H  
ATOM  13566  HA  PHE A 845     -23.511  -1.775  -0.425  1.00  0.550          H  
ATOM  13567 1HB  PHE A 845     -20.834  -2.502   0.826  1.00  0.770          H  
ATOM  13568 2HB  PHE A 845     -21.260  -2.636  -0.851  1.00  0.770          H  
ATOM  13569  HD1 PHE A 845     -20.156  -0.453   1.717  1.00  0.770          H  
ATOM  13570  HD2 PHE A 845     -21.813  -0.548  -2.206  1.00  0.770          H  
ATOM  13571  HE1 PHE A 845     -19.476   1.898   1.354  1.00  0.770          H  
ATOM  13572  HE2 PHE A 845     -21.114   1.789  -2.489  1.00  0.770          H  
ATOM  13573  HZ  PHE A 845     -19.989   2.960  -0.777  1.00  0.770          H  
ATOM  13574  N   GLY A 846     -23.786  -4.282  -0.583  1.00  0.610          N  
ATOM  13575  CA  GLY A 846     -24.144  -5.705  -0.577  1.00  0.530          C  
ATOM  13576  C   GLY A 846     -25.626  -5.936  -0.222  1.00  0.430          C  
ATOM  13577  O   GLY A 846     -26.384  -4.996   0.035  1.00  0.440          O  
ATOM  13578  H   GLY A 846     -23.946  -3.741  -1.420  1.00  0.730          H  
ATOM  13579 1HA  GLY A 846     -23.932  -6.141  -1.553  1.00  0.640          H  
ATOM  13580 2HA  GLY A 846     -23.521  -6.240   0.138  1.00  0.640          H  
ATOM  13581  N   GLY A 847     -26.058  -7.195  -0.271  1.00  0.470          N  
ATOM  13582  CA  GLY A 847     -27.446  -7.554   0.011  1.00  0.440          C  
ATOM  13583  C   GLY A 847     -27.689  -7.789   1.501  1.00  0.500          C  
ATOM  13584  O   GLY A 847     -26.784  -7.639   2.319  1.00  0.900          O  
ATOM  13585  H   GLY A 847     -25.385  -7.919  -0.509  1.00  0.560          H  
ATOM  13586 1HA  GLY A 847     -28.106  -6.763  -0.349  1.00  0.530          H  
ATOM  13587 2HA  GLY A 847     -27.699  -8.459  -0.543  1.00  0.530          H  
ATOM  13588  N   LEU A 848     -28.929  -8.178   1.842  1.00  0.460          N  
ATOM  13589  CA  LEU A 848     -29.373  -8.443   3.225  1.00  0.480          C  
ATOM  13590  C   LEU A 848     -29.261  -7.175   4.127  1.00  0.450          C  
ATOM  13591  O   LEU A 848     -29.264  -7.261   5.362  1.00  0.450          O  
ATOM  13592  CB  LEU A 848     -28.502  -9.574   3.839  1.00  0.660          C  
ATOM  13593  CG  LEU A 848     -28.332 -10.927   3.078  1.00  0.660          C  
ATOM  13594  CD1 LEU A 848     -27.332 -11.789   3.872  1.00  0.660          C  
ATOM  13595  CD2 LEU A 848     -29.626 -11.661   2.943  1.00  0.660          C  
ATOM  13596  H   LEU A 848     -29.607  -8.284   1.100  1.00  0.550          H  
ATOM  13597  HA  LEU A 848     -30.419  -8.750   3.206  1.00  0.580          H  
ATOM  13598 1HB  LEU A 848     -27.518  -9.220   3.959  1.00  0.800          H  
ATOM  13599 2HB  LEU A 848     -28.894  -9.806   4.820  1.00  0.800          H  
ATOM  13600  HG  LEU A 848     -27.924 -10.730   2.092  1.00  0.800          H  
ATOM  13601 1HD1 LEU A 848     -27.165 -12.727   3.363  1.00  0.800          H  
ATOM  13602 2HD1 LEU A 848     -26.386 -11.258   3.962  1.00  0.800          H  
ATOM  13603 3HD1 LEU A 848     -27.731 -11.981   4.867  1.00  0.800          H  
ATOM  13604 1HD2 LEU A 848     -29.454 -12.601   2.416  1.00  0.800          H  
ATOM  13605 2HD2 LEU A 848     -30.012 -11.875   3.923  1.00  0.800          H  
ATOM  13606 3HD2 LEU A 848     -30.334 -11.058   2.387  1.00  0.800          H  
ATOM  13607  N   GLY A 849     -29.246  -5.989   3.509  1.00  0.460          N  
ATOM  13608  CA  GLY A 849     -29.089  -4.706   4.205  1.00  0.480          C  
ATOM  13609  C   GLY A 849     -30.116  -4.412   5.294  1.00  0.490          C  
ATOM  13610  O   GLY A 849     -29.786  -3.799   6.314  1.00  0.490          O  
ATOM  13611  H   GLY A 849     -29.270  -5.975   2.501  1.00  0.550          H  
ATOM  13612 1HA  GLY A 849     -28.095  -4.672   4.639  1.00  0.580          H  
ATOM  13613 2HA  GLY A 849     -29.117  -3.908   3.466  1.00  0.580          H  
ATOM  13614  N   ASN A 850     -31.341  -4.888   5.114  1.00  0.510          N  
ATOM  13615  CA  ASN A 850     -32.429  -4.677   6.052  1.00  0.560          C  
ATOM  13616  C   ASN A 850     -32.217  -5.386   7.382  1.00  0.490          C  
ATOM  13617  O   ASN A 850     -32.861  -5.058   8.391  1.00  0.500          O  
ATOM  13618  CB  ASN A 850     -33.694  -5.147   5.390  1.00  0.760          C  
ATOM  13619  CG  ASN A 850     -33.567  -6.573   4.962  1.00  0.760          C  
ATOM  13620  OD1 ASN A 850     -32.612  -6.893   4.229  1.00  0.760          O  
ATOM  13621  ND2 ASN A 850     -34.471  -7.416   5.377  1.00  0.760          N  
ATOM  13622  H   ASN A 850     -31.557  -5.404   4.263  1.00  0.610          H  
ATOM  13623  HA  ASN A 850     -32.509  -3.609   6.249  1.00  0.670          H  
ATOM  13624 1HB  ASN A 850     -34.512  -5.068   6.075  1.00  0.920          H  
ATOM  13625 2HB  ASN A 850     -33.918  -4.524   4.526  1.00  0.920          H  
ATOM  13626 1HD2 ASN A 850     -34.429  -8.375   5.103  1.00  0.920          H  
ATOM  13627 2HD2 ASN A 850     -35.214  -7.103   5.963  1.00  0.920          H  
ATOM  13628  N   ALA A 851     -31.318  -6.372   7.377  1.00  0.460          N  
ATOM  13629  CA  ALA A 851     -31.024  -7.184   8.534  1.00  0.440          C  
ATOM  13630  C   ALA A 851     -29.640  -6.875   9.075  1.00  0.400          C  
ATOM  13631  O   ALA A 851     -29.042  -7.707   9.764  1.00  0.390          O  
ATOM  13632  CB  ALA A 851     -31.140  -8.641   8.175  1.00  0.620          C  
ATOM  13633  H   ALA A 851     -30.772  -6.562   6.533  1.00  0.550          H  
ATOM  13634  HA  ALA A 851     -31.744  -6.947   9.317  1.00  0.530          H  
ATOM  13635 1HB  ALA A 851     -30.933  -9.246   9.051  1.00  0.750          H  
ATOM  13636 2HB  ALA A 851     -32.148  -8.842   7.814  1.00  0.750          H  
ATOM  13637 3HB  ALA A 851     -30.424  -8.864   7.395  1.00  0.750          H  
ATOM  13638  N   GLY A 852     -29.115  -5.702   8.722  1.00  0.400          N  
ATOM  13639  CA  GLY A 852     -27.845  -5.238   9.245  1.00  0.390          C  
ATOM  13640  C   GLY A 852     -26.592  -5.606   8.491  1.00  0.390          C  
ATOM  13641  O   GLY A 852     -25.491  -5.346   8.985  1.00  0.390          O  
ATOM  13642  H   GLY A 852     -29.625  -5.079   8.095  1.00  0.480          H  
ATOM  13643 1HA  GLY A 852     -27.899  -4.158   9.331  1.00  0.470          H  
ATOM  13644 2HA  GLY A 852     -27.753  -5.630  10.256  1.00  0.470          H  
ATOM  13645  N   PHE A 853     -26.717  -6.187   7.308  1.00  0.410          N  
ATOM  13646  CA  PHE A 853     -25.552  -6.601   6.544  1.00  0.410          C  
ATOM  13647  C   PHE A 853     -25.054  -5.465   5.679  1.00  0.410          C  
ATOM  13648  O   PHE A 853     -25.825  -4.588   5.301  1.00  0.430          O  
ATOM  13649  CB  PHE A 853     -25.941  -7.773   5.689  1.00  0.570          C  
ATOM  13650  CG  PHE A 853     -26.230  -9.007   6.495  1.00  0.570          C  
ATOM  13651  CD1 PHE A 853     -27.421  -9.171   7.173  1.00  0.570          C  
ATOM  13652  CD2 PHE A 853     -25.338  -9.993   6.545  1.00  0.570          C  
ATOM  13653  CE1 PHE A 853     -27.681 -10.289   7.895  1.00  0.570          C  
ATOM  13654  CE2 PHE A 853     -25.584 -11.134   7.277  1.00  0.570          C  
ATOM  13655  CZ  PHE A 853     -26.762 -11.274   7.952  1.00  0.570          C  
ATOM  13656  H   PHE A 853     -27.633  -6.374   6.883  1.00  0.490          H  
ATOM  13657  HA  PHE A 853     -24.760  -6.905   7.225  1.00  0.490          H  
ATOM  13658 1HB  PHE A 853     -26.790  -7.506   5.134  1.00  0.690          H  
ATOM  13659 2HB  PHE A 853     -25.146  -7.993   4.979  1.00  0.690          H  
ATOM  13660  HD1 PHE A 853     -28.161  -8.393   7.135  1.00  0.690          H  
ATOM  13661  HD2 PHE A 853     -24.424  -9.856   5.989  1.00  0.690          H  
ATOM  13662  HE1 PHE A 853     -28.626 -10.383   8.429  1.00  0.690          H  
ATOM  13663  HE2 PHE A 853     -24.848 -11.928   7.322  1.00  0.690          H  
ATOM  13664  HZ  PHE A 853     -26.961 -12.170   8.533  1.00  0.690          H  
ATOM  13665  N   GLY A 854     -23.752  -5.420   5.425  1.00  0.400          N  
ATOM  13666  CA  GLY A 854     -23.213  -4.403   4.539  1.00  0.410          C  
ATOM  13667  C   GLY A 854     -23.016  -3.034   5.187  1.00  0.400          C  
ATOM  13668  O   GLY A 854     -22.642  -2.070   4.511  1.00  0.430          O  
ATOM  13669  H   GLY A 854     -23.145  -6.173   5.754  1.00  0.480          H  
ATOM  13670 1HA  GLY A 854     -22.275  -4.755   4.107  1.00  0.490          H  
ATOM  13671 2HA  GLY A 854     -23.913  -4.293   3.715  1.00  0.490          H  
ATOM  13672  N   TRP A 855     -23.269  -2.920   6.487  1.00  0.390          N  
ATOM  13673  CA  TRP A 855     -23.186  -1.619   7.132  1.00  0.400          C  
ATOM  13674  C   TRP A 855     -21.778  -1.089   7.262  1.00  0.390          C  
ATOM  13675  O   TRP A 855     -20.902  -1.717   7.867  1.00  0.400          O  
ATOM  13676  CB  TRP A 855     -23.871  -1.645   8.491  1.00  0.560          C  
ATOM  13677  CG  TRP A 855     -25.369  -1.702   8.389  1.00  0.560          C  
ATOM  13678  CD1 TRP A 855     -26.124  -2.149   7.338  1.00  0.560          C  
ATOM  13679  CD2 TRP A 855     -26.304  -1.243   9.368  1.00  0.560          C  
ATOM  13680  NE1 TRP A 855     -27.434  -2.013   7.611  1.00  0.560          N  
ATOM  13681  CE2 TRP A 855     -27.570  -1.449   8.844  1.00  0.560          C  
ATOM  13682  CE3 TRP A 855     -26.176  -0.671  10.632  1.00  0.560          C  
ATOM  13683  CZ2 TRP A 855     -28.682  -1.107   9.526  1.00  0.560          C  
ATOM  13684  CZ3 TRP A 855     -27.318  -0.316  11.296  1.00  0.560          C  
ATOM  13685  CH2 TRP A 855     -28.529  -0.530  10.748  1.00  0.560          C  
ATOM  13686  H   TRP A 855     -23.535  -3.746   7.007  1.00  0.470          H  
ATOM  13687  HA  TRP A 855     -23.738  -0.912   6.516  1.00  0.480          H  
ATOM  13688 1HB  TRP A 855     -23.536  -2.517   9.048  1.00  0.670          H  
ATOM  13689 2HB  TRP A 855     -23.592  -0.762   9.061  1.00  0.670          H  
ATOM  13690  HD1 TRP A 855     -25.757  -2.550   6.422  1.00  0.670          H  
ATOM  13691  HE1 TRP A 855     -28.189  -2.296   6.968  1.00  0.670          H  
ATOM  13692  HE3 TRP A 855     -25.196  -0.496  11.077  1.00  0.670          H  
ATOM  13693  HZ2 TRP A 855     -29.649  -1.269   9.137  1.00  0.670          H  
ATOM  13694  HZ3 TRP A 855     -27.228   0.140  12.268  1.00  0.670          H  
ATOM  13695  HH2 TRP A 855     -29.412  -0.242  11.307  1.00  0.670          H  
ATOM  13696  N   VAL A 856     -21.627   0.120   6.733  1.00  0.400          N  
ATOM  13697  CA  VAL A 856     -20.393   0.864   6.664  1.00  0.420          C  
ATOM  13698  C   VAL A 856     -20.190   1.707   7.909  1.00  0.460          C  
ATOM  13699  O   VAL A 856     -21.061   2.492   8.281  1.00  0.480          O  
ATOM  13700  CB  VAL A 856     -20.456   1.752   5.398  1.00  0.580          C  
ATOM  13701  CG1 VAL A 856     -19.242   2.634   5.256  1.00  0.580          C  
ATOM  13702  CG2 VAL A 856     -20.595   0.861   4.185  1.00  0.580          C  
ATOM  13703  H   VAL A 856     -22.447   0.539   6.317  1.00  0.480          H  
ATOM  13704  HA  VAL A 856     -19.565   0.167   6.567  1.00  0.500          H  
ATOM  13705  HB  VAL A 856     -21.323   2.399   5.467  1.00  0.700          H  
ATOM  13706 1HG1 VAL A 856     -19.349   3.235   4.359  1.00  0.700          H  
ATOM  13707 2HG1 VAL A 856     -19.159   3.302   6.116  1.00  0.700          H  
ATOM  13708 3HG1 VAL A 856     -18.350   2.015   5.179  1.00  0.700          H  
ATOM  13709 1HG2 VAL A 856     -20.684   1.491   3.310  1.00  0.700          H  
ATOM  13710 2HG2 VAL A 856     -19.722   0.225   4.100  1.00  0.700          H  
ATOM  13711 3HG2 VAL A 856     -21.480   0.243   4.266  1.00  0.700          H  
ATOM  13712  N   ASN A 857     -19.040   1.525   8.546  1.00  0.490          N  
ATOM  13713  CA  ASN A 857     -18.674   2.270   9.738  1.00  0.550          C  
ATOM  13714  C   ASN A 857     -17.983   3.545   9.269  1.00  0.530          C  
ATOM  13715  O   ASN A 857     -18.112   4.604   9.886  1.00  0.590          O  
ATOM  13716  CB  ASN A 857     -17.822   1.422  10.666  1.00  0.750          C  
ATOM  13717  CG  ASN A 857     -17.635   2.025  12.035  1.00  0.750          C  
ATOM  13718  OD1 ASN A 857     -16.525   2.410  12.418  1.00  0.750          O  
ATOM  13719  ND2 ASN A 857     -18.706   2.112  12.793  1.00  0.750          N  
ATOM  13720  H   ASN A 857     -18.385   0.854   8.151  1.00  0.590          H  
ATOM  13721  HA  ASN A 857     -19.580   2.567  10.266  1.00  0.660          H  
ATOM  13722 1HB  ASN A 857     -18.284   0.447  10.775  1.00  0.900          H  
ATOM  13723 2HB  ASN A 857     -16.843   1.262  10.209  1.00  0.900          H  
ATOM  13724 1HD2 ASN A 857     -18.638   2.504  13.712  1.00  0.900          H  
ATOM  13725 2HD2 ASN A 857     -19.596   1.801  12.458  1.00  0.900          H  
ATOM  13726  N   TYR A 858     -17.225   3.410   8.176  1.00  0.480          N  
ATOM  13727  CA  TYR A 858     -16.524   4.538   7.559  1.00  0.510          C  
ATOM  13728  C   TYR A 858     -16.178   4.252   6.090  1.00  0.550          C  
ATOM  13729  O   TYR A 858     -16.146   3.090   5.675  1.00  0.630          O  
ATOM  13730  CB  TYR A 858     -15.310   4.957   8.403  1.00  0.700          C  
ATOM  13731  CG  TYR A 858     -14.241   3.901   8.680  1.00  0.700          C  
ATOM  13732  CD1 TYR A 858     -13.176   3.728   7.826  1.00  0.700          C  
ATOM  13733  CD2 TYR A 858     -14.319   3.141   9.825  1.00  0.700          C  
ATOM  13734  CE1 TYR A 858     -12.200   2.818   8.093  1.00  0.700          C  
ATOM  13735  CE2 TYR A 858     -13.338   2.216  10.105  1.00  0.700          C  
ATOM  13736  CZ  TYR A 858     -12.278   2.058   9.238  1.00  0.700          C  
ATOM  13737  OH  TYR A 858     -11.295   1.147   9.495  1.00  0.700          O  
ATOM  13738  H   TYR A 858     -17.160   2.473   7.773  1.00  0.580          H  
ATOM  13739  HA  TYR A 858     -17.212   5.387   7.558  1.00  0.610          H  
ATOM  13740 1HB  TYR A 858     -14.825   5.801   7.930  1.00  0.840          H  
ATOM  13741 2HB  TYR A 858     -15.671   5.315   9.368  1.00  0.840          H  
ATOM  13742  HD1 TYR A 858     -13.106   4.300   6.959  1.00  0.840          H  
ATOM  13743  HD2 TYR A 858     -15.149   3.282  10.507  1.00  0.840          H  
ATOM  13744  HE1 TYR A 858     -11.361   2.692   7.401  1.00  0.840          H  
ATOM  13745  HE2 TYR A 858     -13.395   1.621  11.008  1.00  0.840          H  
ATOM  13746  HH  TYR A 858     -10.641   1.190   8.780  1.00  0.840          H  
ATOM  13747  N   ASN A 859     -15.939   5.315   5.310  1.00  0.550          N  
ATOM  13748  CA  ASN A 859     -15.571   5.198   3.889  1.00  0.590          C  
ATOM  13749  C   ASN A 859     -14.717   6.359   3.320  1.00  0.600          C  
ATOM  13750  O   ASN A 859     -15.078   6.906   2.280  1.00  0.680          O  
ATOM  13751  CB  ASN A 859     -16.833   5.088   3.051  1.00  0.810          C  
ATOM  13752  CG  ASN A 859     -16.549   4.714   1.678  1.00  0.810          C  
ATOM  13753  OD1 ASN A 859     -15.620   3.969   1.444  1.00  0.810          O  
ATOM  13754  ND2 ASN A 859     -17.309   5.225   0.760  1.00  0.810          N  
ATOM  13755  H   ASN A 859     -16.006   6.240   5.720  1.00  0.660          H  
ATOM  13756  HA  ASN A 859     -15.009   4.284   3.768  1.00  0.710          H  
ATOM  13757 1HB  ASN A 859     -17.487   4.343   3.482  1.00  0.970          H  
ATOM  13758 2HB  ASN A 859     -17.371   6.030   3.038  1.00  0.970          H  
ATOM  13759 1HD2 ASN A 859     -17.174   5.010  -0.201  1.00  0.970          H  
ATOM  13760 2HD2 ASN A 859     -18.044   5.848   1.025  1.00  0.970          H  
ATOM  13761  N   PRO A 860     -13.605   6.766   3.949  1.00  0.610          N  
ATOM  13762  CA  PRO A 860     -12.800   7.909   3.563  1.00  0.680          C  
ATOM  13763  C   PRO A 860     -12.114   7.783   2.210  1.00  0.650          C  
ATOM  13764  O   PRO A 860     -11.699   6.692   1.792  1.00  0.600          O  
ATOM  13765  CB  PRO A 860     -11.744   7.957   4.673  1.00  1.020          C  
ATOM  13766  CG  PRO A 860     -11.680   6.537   5.193  1.00  1.020          C  
ATOM  13767  CD  PRO A 860     -13.082   6.029   5.070  1.00  1.020          C  
ATOM  13768  HA  PRO A 860     -13.430   8.812   3.587  1.00  0.820          H  
ATOM  13769 1HB  PRO A 860     -10.782   8.306   4.260  1.00  1.220          H  
ATOM  13770 2HB  PRO A 860     -12.045   8.688   5.441  1.00  1.220          H  
ATOM  13771 1HG  PRO A 860     -10.971   5.941   4.598  1.00  1.220          H  
ATOM  13772 2HG  PRO A 860     -11.318   6.517   6.234  1.00  1.220          H  
ATOM  13773 1HD  PRO A 860     -13.072   4.959   4.863  1.00  1.220          H  
ATOM  13774 2HD  PRO A 860     -13.618   6.285   5.979  1.00  1.220          H  
ATOM  13775  N   LEU A 861     -11.961   8.940   1.565  1.00  0.730          N  
ATOM  13776  CA  LEU A 861     -11.266   9.079   0.292  1.00  0.740          C  
ATOM  13777  C   LEU A 861      -9.852   9.634   0.494  1.00  0.750          C  
ATOM  13778  O   LEU A 861      -9.670  10.693   1.106  1.00  0.760          O  
ATOM  13779  CB  LEU A 861     -12.092  10.017  -0.616  1.00  1.030          C  
ATOM  13780  CG  LEU A 861     -11.560  10.358  -2.037  1.00  1.030          C  
ATOM  13781  CD1 LEU A 861     -11.563   9.146  -2.893  1.00  1.030          C  
ATOM  13782  CD2 LEU A 861     -12.447  11.426  -2.666  1.00  1.030          C  
ATOM  13783  H   LEU A 861     -12.358   9.775   1.987  1.00  0.880          H  
ATOM  13784  HA  LEU A 861     -11.187   8.092  -0.165  1.00  0.890          H  
ATOM  13785 1HB  LEU A 861     -13.065   9.563  -0.745  1.00  1.240          H  
ATOM  13786 2HB  LEU A 861     -12.231  10.965  -0.090  1.00  1.240          H  
ATOM  13787  HG  LEU A 861     -10.551  10.716  -1.972  1.00  1.240          H  
ATOM  13788 1HD1 LEU A 861     -11.219   9.402  -3.870  1.00  1.240          H  
ATOM  13789 2HD1 LEU A 861     -10.923   8.383  -2.473  1.00  1.240          H  
ATOM  13790 3HD1 LEU A 861     -12.575   8.787  -2.969  1.00  1.240          H  
ATOM  13791 1HD2 LEU A 861     -12.067  11.667  -3.659  1.00  1.240          H  
ATOM  13792 2HD2 LEU A 861     -13.454  11.058  -2.749  1.00  1.240          H  
ATOM  13793 3HD2 LEU A 861     -12.449  12.320  -2.056  1.00  1.240          H  
ATOM  13794  N   SER A 862      -8.861   8.925  -0.026  1.00  0.800          N  
ATOM  13795  CA  SER A 862      -7.464   9.335   0.027  1.00  0.830          C  
ATOM  13796  C   SER A 862      -7.088  10.079  -1.247  1.00  0.810          C  
ATOM  13797  O   SER A 862      -7.510   9.711  -2.348  1.00  0.760          O  
ATOM  13798  CB  SER A 862      -6.540   8.143   0.203  1.00  1.150          C  
ATOM  13799  OG  SER A 862      -6.731   7.513   1.437  1.00  1.150          O  
ATOM  13800  H   SER A 862      -9.096   8.051  -0.473  1.00  0.960          H  
ATOM  13801  HA  SER A 862      -7.330  10.009   0.871  1.00  1.000          H  
ATOM  13802 1HB  SER A 862      -6.725   7.440  -0.594  1.00  1.380          H  
ATOM  13803 2HB  SER A 862      -5.508   8.468   0.111  1.00  1.380          H  
ATOM  13804  HG  SER A 862      -6.098   6.789   1.468  1.00  1.380          H  
ATOM  13805  N   HIS A 863      -6.206  11.073  -1.091  1.00  0.970          N  
ATOM  13806  CA  HIS A 863      -5.631  11.964  -2.127  1.00  1.000          C  
ATOM  13807  C   HIS A 863      -6.434  13.160  -2.744  1.00  1.090          C  
ATOM  13808  O   HIS A 863      -5.967  13.673  -3.759  1.00  1.430          O  
ATOM  13809  CB  HIS A 863      -5.239  11.142  -3.371  1.00  1.390          C  
ATOM  13810  CG  HIS A 863      -4.414   9.934  -3.144  1.00  1.390          C  
ATOM  13811  ND1 HIS A 863      -4.289   8.953  -4.105  1.00  1.390          N  
ATOM  13812  CD2 HIS A 863      -3.662   9.531  -2.092  1.00  1.390          C  
ATOM  13813  CE1 HIS A 863      -3.504   7.996  -3.650  1.00  1.390          C  
ATOM  13814  NE2 HIS A 863      -3.110   8.323  -2.426  1.00  1.390          N  
ATOM  13815  H   HIS A 863      -5.911  11.247  -0.139  1.00  1.160          H  
ATOM  13816  HA  HIS A 863      -4.717  12.391  -1.712  1.00  1.200          H  
ATOM  13817 1HB  HIS A 863      -6.123  10.864  -3.929  1.00  1.670          H  
ATOM  13818 2HB  HIS A 863      -4.659  11.778  -4.033  1.00  1.670          H  
ATOM  13819  HD1 HIS A 863      -4.688   8.991  -5.059  1.00  1.670          H  
ATOM  13820  HD2 HIS A 863      -3.450   9.973  -1.117  1.00  1.670          H  
ATOM  13821  HE1 HIS A 863      -3.282   7.127  -4.268  1.00  1.670          H  
ATOM  13822  N   PRO A 864      -7.594  13.655  -2.221  1.00  1.060          N  
ATOM  13823  CA  PRO A 864      -8.236  14.878  -2.698  1.00  1.190          C  
ATOM  13824  C   PRO A 864      -7.805  16.086  -1.849  1.00  1.320          C  
ATOM  13825  O   PRO A 864      -8.319  16.131  -0.727  1.00  1.600          O  
ATOM  13826  CB  PRO A 864      -9.708  14.543  -2.454  1.00  1.780          C  
ATOM  13827  CG  PRO A 864      -9.677  13.692  -1.196  1.00  1.780          C  
ATOM  13828  CD  PRO A 864      -8.434  12.889  -1.304  1.00  1.780          C  
ATOM  13829  HA  PRO A 864      -8.033  15.027  -3.765  1.00  1.430          H  
ATOM  13830 1HB  PRO A 864     -10.306  15.452  -2.372  1.00  2.140          H  
ATOM  13831 2HB  PRO A 864     -10.105  13.989  -3.333  1.00  2.140          H  
ATOM  13832 1HG  PRO A 864      -9.695  14.294  -0.291  1.00  2.140          H  
ATOM  13833 2HG  PRO A 864     -10.560  13.069  -1.135  1.00  2.140          H  
ATOM  13834 1HD  PRO A 864      -7.990  12.773  -0.308  1.00  2.140          H  
ATOM  13835 2HD  PRO A 864      -8.729  11.966  -1.769  1.00  2.140          H  
ATOM  13836  N   ALA A 865      -6.487  16.326  -1.939  1.00  1.360          N  
ATOM  13837  CA  ALA A 865      -5.952  17.691  -1.962  1.00  1.700          C  
ATOM  13838  C   ALA A 865      -6.619  18.622  -0.948  1.00  1.680          C  
ATOM  13839  O   ALA A 865      -7.026  19.725  -1.305  1.00  2.060          O  
ATOM  13840  CB  ALA A 865      -6.108  18.286  -3.353  1.00  2.240          C  
ATOM  13841  H   ALA A 865      -5.935  15.745  -1.328  1.00  1.630          H  
ATOM  13842  HA  ALA A 865      -4.892  17.634  -1.716  1.00  2.040          H  
ATOM  13843 1HB  ALA A 865      -5.673  19.286  -3.372  1.00  2.690          H  
ATOM  13844 2HB  ALA A 865      -5.598  17.652  -4.075  1.00  2.690          H  
ATOM  13845 3HB  ALA A 865      -7.168  18.350  -3.610  1.00  2.690          H  
ATOM  13846  N   GLN A 866      -6.691  18.199   0.315  1.00  1.530          N  
ATOM  13847  CA  GLN A 866      -7.305  18.979   1.395  1.00  1.820          C  
ATOM  13848  C   GLN A 866      -8.722  19.452   1.037  1.00  1.500          C  
ATOM  13849  O   GLN A 866      -9.100  20.579   1.363  1.00  1.800          O  
ATOM  13850  CB  GLN A 866      -6.439  20.204   1.744  1.00  2.430          C  
ATOM  13851  CG  GLN A 866      -5.034  19.875   2.227  1.00  2.430          C  
ATOM  13852  CD  GLN A 866      -4.237  21.122   2.629  1.00  2.430          C  
ATOM  13853  OE1 GLN A 866      -4.796  22.101   3.134  1.00  2.430          O  
ATOM  13854  NE2 GLN A 866      -2.927  21.085   2.410  1.00  2.430          N  
ATOM  13855  H   GLN A 866      -6.345  17.273   0.524  1.00  1.840          H  
ATOM  13856  HA  GLN A 866      -7.378  18.343   2.278  1.00  2.180          H  
ATOM  13857 1HB  GLN A 866      -6.353  20.851   0.873  1.00  2.920          H  
ATOM  13858 2HB  GLN A 866      -6.934  20.780   2.524  1.00  2.920          H  
ATOM  13859 1HG  GLN A 866      -5.104  19.220   3.091  1.00  2.920          H  
ATOM  13860 2HG  GLN A 866      -4.498  19.377   1.421  1.00  2.920          H  
ATOM  13861 1HE2 GLN A 866      -2.355  21.869   2.656  1.00  2.920          H  
ATOM  13862 2HE2 GLN A 866      -2.508  20.273   2.003  1.00  2.920          H  
ATOM  13863  N   GLU A 867      -9.515  18.578   0.415  1.00  1.220          N  
ATOM  13864  CA  GLU A 867     -10.875  18.943   0.001  1.00  1.330          C  
ATOM  13865  C   GLU A 867     -12.032  18.430   0.873  1.00  1.330          C  
ATOM  13866  O   GLU A 867     -13.090  19.063   0.913  1.00  1.430          O  
ATOM  13867  CB  GLU A 867     -11.112  18.452  -1.431  1.00  1.820          C  
ATOM  13868  CG  GLU A 867     -10.199  19.079  -2.473  1.00  1.820          C  
ATOM  13869  CD  GLU A 867     -10.406  18.555  -3.862  1.00  1.820          C  
ATOM  13870  OE1 GLU A 867     -11.229  17.691  -4.038  1.00  1.820          O  
ATOM  13871  OE2 GLU A 867      -9.713  19.006  -4.743  1.00  1.820          O  
ATOM  13872  H   GLU A 867      -9.131  17.660   0.164  1.00  1.460          H  
ATOM  13873  HA  GLU A 867     -10.927  20.031  -0.007  1.00  1.600          H  
ATOM  13874 1HB  GLU A 867     -10.980  17.383  -1.459  1.00  2.180          H  
ATOM  13875 2HB  GLU A 867     -12.138  18.662  -1.720  1.00  2.180          H  
ATOM  13876 1HG  GLU A 867     -10.344  20.158  -2.474  1.00  2.180          H  
ATOM  13877 2HG  GLU A 867      -9.186  18.886  -2.184  1.00  2.180          H  
ATOM  13878  N   GLU A 868     -11.854  17.292   1.533  1.00  1.470          N  
ATOM  13879  CA  GLU A 868     -12.941  16.637   2.273  1.00  1.650          C  
ATOM  13880  C   GLU A 868     -13.353  17.410   3.520  1.00  1.460          C  
ATOM  13881  O   GLU A 868     -12.522  18.055   4.161  1.00  2.070          O  
ATOM  13882  CB  GLU A 868     -12.520  15.217   2.663  1.00  2.240          C  
ATOM  13883  CG  GLU A 868     -12.265  14.276   1.471  1.00  2.240          C  
ATOM  13884  CD  GLU A 868     -13.500  13.823   0.749  1.00  2.240          C  
ATOM  13885  OE1 GLU A 868     -14.404  13.382   1.397  1.00  2.240          O  
ATOM  13886  OE2 GLU A 868     -13.523  13.911  -0.453  1.00  2.240          O  
ATOM  13887  H   GLU A 868     -10.950  16.851   1.497  1.00  1.760          H  
ATOM  13888  HA  GLU A 868     -13.810  16.567   1.621  1.00  1.980          H  
ATOM  13889 1HB  GLU A 868     -11.608  15.262   3.254  1.00  2.690          H  
ATOM  13890 2HB  GLU A 868     -13.295  14.771   3.290  1.00  2.690          H  
ATOM  13891 1HG  GLU A 868     -11.656  14.816   0.760  1.00  2.690          H  
ATOM  13892 2HG  GLU A 868     -11.699  13.404   1.803  1.00  2.690          H  
ATOM  13893  N   ASN A 869     -14.641  17.327   3.872  1.00  1.210          N  
ATOM  13894  CA  ASN A 869     -15.799  17.592   4.720  1.00  1.550          C  
ATOM  13895  C   ASN A 869     -15.678  16.964   6.097  1.00  1.370          C  
ATOM  13896  O   ASN A 869     -15.121  15.877   6.251  1.00  1.650          O  
ATOM  13897  CB  ASN A 869     -17.090  17.118   4.078  1.00  2.030          C  
ATOM  13898  CG  ASN A 869     -17.520  17.947   2.908  1.00  2.030          C  
ATOM  13899  OD1 ASN A 869     -17.060  19.079   2.709  1.00  2.030          O  
ATOM  13900  ND2 ASN A 869     -18.428  17.418   2.141  1.00  2.030          N  
ATOM  13901  H   ASN A 869     -14.240  17.917   4.585  1.00  1.450          H  
ATOM  13902  HA  ASN A 869     -15.867  18.670   4.871  1.00  1.860          H  
ATOM  13903 1HB  ASN A 869     -16.964  16.087   3.741  1.00  2.440          H  
ATOM  13904 2HB  ASN A 869     -17.892  17.117   4.825  1.00  2.440          H  
ATOM  13905 1HD2 ASN A 869     -18.777  17.923   1.352  1.00  2.440          H  
ATOM  13906 2HD2 ASN A 869     -18.791  16.506   2.351  1.00  2.440          H  
ATOM  13907  N   LYS A 870     -16.214  17.660   7.093  1.00  1.370          N  
ATOM  13908  CA  LYS A 870     -16.253  17.168   8.463  1.00  1.620          C  
ATOM  13909  C   LYS A 870     -17.700  16.906   8.857  1.00  1.670          C  
ATOM  13910  O   LYS A 870     -18.618  17.452   8.245  1.00  2.130          O  
ATOM  13911  CB  LYS A 870     -15.598  18.162   9.422  1.00  2.170          C  
ATOM  13912  CG  LYS A 870     -14.131  18.515   9.092  1.00  2.170          C  
ATOM  13913  CD  LYS A 870     -13.193  17.300   9.214  1.00  2.170          C  
ATOM  13914  CE  LYS A 870     -11.736  17.695   8.991  1.00  2.170          C  
ATOM  13915  NZ  LYS A 870     -10.818  16.514   9.033  1.00  2.170          N  
ATOM  13916  H   LYS A 870     -16.640  18.553   6.888  1.00  1.640          H  
ATOM  13917  HA  LYS A 870     -15.731  16.214   8.518  1.00  1.940          H  
ATOM  13918 1HB  LYS A 870     -16.173  19.088   9.431  1.00  2.600          H  
ATOM  13919 2HB  LYS A 870     -15.624  17.757  10.434  1.00  2.600          H  
ATOM  13920 1HG  LYS A 870     -14.073  18.899   8.073  1.00  2.600          H  
ATOM  13921 2HG  LYS A 870     -13.788  19.295   9.771  1.00  2.600          H  
ATOM  13922 1HD  LYS A 870     -13.299  16.849  10.202  1.00  2.600          H  
ATOM  13923 2HD  LYS A 870     -13.453  16.557   8.461  1.00  2.600          H  
ATOM  13924 1HE  LYS A 870     -11.646  18.176   8.017  1.00  2.600          H  
ATOM  13925 2HE  LYS A 870     -11.436  18.401   9.764  1.00  2.600          H  
ATOM  13926 1HZ  LYS A 870      -9.867  16.820   8.879  1.00  2.600          H  
ATOM  13927 2HZ  LYS A 870     -10.883  16.061   9.935  1.00  2.600          H  
ATOM  13928 3HZ  LYS A 870     -11.082  15.858   8.308  1.00  2.600          H  
ATOM  13929  N   ALA A 871     -17.902  16.097   9.893  1.00  1.660          N  
ATOM  13930  CA  ALA A 871     -19.245  15.795  10.374  1.00  1.910          C  
ATOM  13931  C   ALA A 871     -19.226  15.519  11.867  1.00  1.760          C  
ATOM  13932  O   ALA A 871     -18.184  15.176  12.430  1.00  2.280          O  
ATOM  13933  CB  ALA A 871     -19.818  14.598   9.625  1.00  2.570          C  
ATOM  13934  H   ALA A 871     -17.108  15.677  10.356  1.00  1.990          H  
ATOM  13935  HA  ALA A 871     -19.881  16.664  10.202  1.00  2.290          H  
ATOM  13936 1HB  ALA A 871     -20.829  14.396   9.983  1.00  3.090          H  
ATOM  13937 2HB  ALA A 871     -19.852  14.822   8.554  1.00  3.090          H  
ATOM  13938 3HB  ALA A 871     -19.195  13.724   9.796  1.00  3.090          H  
ATOM  13939  N   ASP A 872     -20.388  15.644  12.496  1.00  1.720          N  
ATOM  13940  CA  ASP A 872     -20.557  15.400  13.912  1.00  1.760          C  
ATOM  13941  C   ASP A 872     -21.850  14.648  14.239  1.00  1.840          C  
ATOM  13942  O   ASP A 872     -22.524  14.139  13.339  1.00  2.540          O  
ATOM  13943  CB  ASP A 872     -20.448  16.745  14.623  1.00  2.450          C  
ATOM  13944  CG  ASP A 872     -21.442  17.764  14.075  1.00  2.450          C  
ATOM  13945  OD1 ASP A 872     -22.244  17.427  13.205  1.00  2.450          O  
ATOM  13946  OD2 ASP A 872     -21.420  18.906  14.502  1.00  2.450          O  
ATOM  13947  H   ASP A 872     -21.211  15.961  11.990  1.00  2.060          H  
ATOM  13948  HA  ASP A 872     -19.727  14.779  14.247  1.00  2.110          H  
ATOM  13949 1HB  ASP A 872     -20.614  16.625  15.688  1.00  2.940          H  
ATOM  13950 2HB  ASP A 872     -19.436  17.135  14.493  1.00  2.940          H  
ATOM  13951  N   PHE A 873     -22.168  14.539  15.540  1.00  1.710          N  
ATOM  13952  CA  PHE A 873     -23.292  13.718  15.995  1.00  2.020          C  
ATOM  13953  C   PHE A 873     -24.044  14.314  17.203  1.00  1.820          C  
ATOM  13954  O   PHE A 873     -23.643  15.357  17.726  1.00  2.110          O  
ATOM  13955  CB  PHE A 873     -22.735  12.320  16.310  1.00  2.700          C  
ATOM  13956  CG  PHE A 873     -22.152  11.596  15.099  1.00  2.700          C  
ATOM  13957  CD1 PHE A 873     -20.791  11.648  14.800  1.00  2.700          C  
ATOM  13958  CD2 PHE A 873     -22.990  10.884  14.238  1.00  2.700          C  
ATOM  13959  CE1 PHE A 873     -20.291  11.019  13.675  1.00  2.700          C  
ATOM  13960  CE2 PHE A 873     -22.485  10.255  13.114  1.00  2.700          C  
ATOM  13961  CZ  PHE A 873     -21.136  10.326  12.833  1.00  2.700          C  
ATOM  13962  H   PHE A 873     -21.603  15.006  16.231  1.00  2.050          H  
ATOM  13963  HA  PHE A 873     -24.006  13.629  15.173  1.00  2.420          H  
ATOM  13964 1HB  PHE A 873     -21.958  12.408  17.060  1.00  3.240          H  
ATOM  13965 2HB  PHE A 873     -23.469  11.732  16.718  1.00  3.240          H  
ATOM  13966  HD1 PHE A 873     -20.118  12.200  15.452  1.00  3.240          H  
ATOM  13967  HD2 PHE A 873     -24.057  10.838  14.451  1.00  3.240          H  
ATOM  13968  HE1 PHE A 873     -19.227  11.078  13.444  1.00  3.240          H  
ATOM  13969  HE2 PHE A 873     -23.149   9.712  12.444  1.00  3.240          H  
ATOM  13970  HZ  PHE A 873     -20.739   9.839  11.945  1.00  3.240          H  
ATOM  13971  N   SER A 874     -25.116  13.641  17.667  1.00  2.060          N  
ATOM  13972  CA  SER A 874     -25.973  14.193  18.733  1.00  2.080          C  
ATOM  13973  C   SER A 874     -26.623  13.188  19.731  1.00  2.050          C  
ATOM  13974  O   SER A 874     -26.337  11.996  19.691  1.00  2.500          O  
ATOM  13975  CB  SER A 874     -26.974  15.051  18.028  1.00  2.900          C  
ATOM  13976  OG  SER A 874     -27.758  14.290  17.157  1.00  2.900          O  
ATOM  13977  H   SER A 874     -25.416  12.772  17.216  1.00  2.470          H  
ATOM  13978  HA  SER A 874     -25.350  14.859  19.329  1.00  2.500          H  
ATOM  13979 1HB  SER A 874     -27.576  15.529  18.749  1.00  3.480          H  
ATOM  13980 2HB  SER A 874     -26.454  15.826  17.468  1.00  3.480          H  
ATOM  13981  HG  SER A 874     -28.002  14.893  16.418  1.00  3.480          H  
ATOM  13982  N   LEU A 875     -27.379  13.709  20.728  1.00  2.020          N  
ATOM  13983  CA  LEU A 875     -27.965  12.925  21.853  1.00  2.150          C  
ATOM  13984  C   LEU A 875     -29.513  12.791  21.871  1.00  2.170          C  
ATOM  13985  O   LEU A 875     -30.157  12.921  20.829  1.00  2.540          O  
ATOM  13986  CB  LEU A 875     -27.452  13.526  23.167  1.00  2.960          C  
ATOM  13987  CG  LEU A 875     -25.888  13.601  23.312  1.00  2.960          C  
ATOM  13988  CD1 LEU A 875     -25.557  14.299  24.617  1.00  2.960          C  
ATOM  13989  CD2 LEU A 875     -25.264  12.189  23.265  1.00  2.960          C  
ATOM  13990  H   LEU A 875     -27.598  14.717  20.713  1.00  2.420          H  
ATOM  13991  HA  LEU A 875     -27.588  11.911  21.781  1.00  2.580          H  
ATOM  13992 1HB  LEU A 875     -27.843  14.545  23.250  1.00  3.550          H  
ATOM  13993 2HB  LEU A 875     -27.819  12.947  24.003  1.00  3.550          H  
ATOM  13994  HG  LEU A 875     -25.476  14.198  22.498  1.00  3.550          H  
ATOM  13995 1HD1 LEU A 875     -24.475  14.377  24.724  1.00  3.550          H  
ATOM  13996 2HD1 LEU A 875     -25.994  15.298  24.616  1.00  3.550          H  
ATOM  13997 3HD1 LEU A 875     -25.963  13.727  25.452  1.00  3.550          H  
ATOM  13998 1HD2 LEU A 875     -24.183  12.272  23.372  1.00  3.550          H  
ATOM  13999 2HD2 LEU A 875     -25.661  11.580  24.078  1.00  3.550          H  
ATOM  14000 3HD2 LEU A 875     -25.479  11.703  22.316  1.00  3.550          H  
ATOM  14001  N   THR A 876     -30.077  12.331  23.030  1.00  2.250          N  
ATOM  14002  CA  THR A 876     -31.533  12.128  23.293  1.00  2.420          C  
ATOM  14003  C   THR A 876     -32.019  12.777  24.598  1.00  2.270          C  
ATOM  14004  O   THR A 876     -31.227  13.334  25.366  1.00  2.350          O  
ATOM  14005  CB  THR A 876     -31.945  10.648  23.304  1.00  3.320          C  
ATOM  14006  OG1 THR A 876     -31.267   9.918  24.351  1.00  3.320          O  
ATOM  14007  CG2 THR A 876     -31.633  10.119  22.056  1.00  3.320          C  
ATOM  14008  H   THR A 876     -29.468  12.141  23.810  1.00  2.700          H  
ATOM  14009  HA  THR A 876     -32.091  12.600  22.481  1.00  2.900          H  
ATOM  14010  HB  THR A 876     -33.012  10.554  23.461  1.00  3.980          H  
ATOM  14011  HG1 THR A 876     -31.627   8.978  24.389  1.00  3.980          H  
ATOM  14012 1HG2 THR A 876     -31.906   9.112  22.037  1.00  3.980          H  
ATOM  14013 2HG2 THR A 876     -32.165  10.675  21.295  1.00  3.980          H  
ATOM  14014 3HG2 THR A 876     -30.617  10.220  21.924  1.00  3.980          H  
ATOM  14015  N   LYS A 877     -33.348  12.755  24.799  1.00  2.450          N  
ATOM  14016  CA  LYS A 877     -34.041  13.329  25.961  1.00  2.660          C  
ATOM  14017  C   LYS A 877     -34.690  12.272  26.885  1.00  2.470          C  
ATOM  14018  O   LYS A 877     -34.729  11.084  26.572  1.00  2.800          O  
ATOM  14019  CB  LYS A 877     -35.099  14.326  25.480  1.00  3.640          C  
ATOM  14020  CG  LYS A 877     -34.566  15.468  24.569  1.00  3.640          C  
ATOM  14021  CD  LYS A 877     -33.585  16.417  25.294  1.00  3.640          C  
ATOM  14022  CE  LYS A 877     -33.264  17.661  24.437  1.00  3.640          C  
ATOM  14023  NZ  LYS A 877     -32.358  17.366  23.267  1.00  3.640          N  
ATOM  14024  H   LYS A 877     -33.931  12.278  24.101  1.00  2.940          H  
ATOM  14025  HA  LYS A 877     -33.307  13.863  26.563  1.00  3.190          H  
ATOM  14026 1HB  LYS A 877     -35.863  13.789  24.910  1.00  4.370          H  
ATOM  14027 2HB  LYS A 877     -35.595  14.780  26.334  1.00  4.370          H  
ATOM  14028 1HG  LYS A 877     -34.067  15.016  23.709  1.00  4.370          H  
ATOM  14029 2HG  LYS A 877     -35.417  16.048  24.195  1.00  4.370          H  
ATOM  14030 1HD  LYS A 877     -34.012  16.738  26.244  1.00  4.370          H  
ATOM  14031 2HD  LYS A 877     -32.649  15.891  25.492  1.00  4.370          H  
ATOM  14032 1HE  LYS A 877     -34.205  18.059  24.053  1.00  4.370          H  
ATOM  14033 2HE  LYS A 877     -32.793  18.416  25.065  1.00  4.370          H  
ATOM  14034 1HZ  LYS A 877     -32.217  18.231  22.746  1.00  4.370          H  
ATOM  14035 2HZ  LYS A 877     -31.460  17.013  23.580  1.00  4.370          H  
ATOM  14036 3HZ  LYS A 877     -32.792  16.677  22.669  1.00  4.370          H  
ATOM  14037  N   LYS A 878     -35.174  12.711  28.053  1.00  2.200          N  
ATOM  14038  CA  LYS A 878     -35.842  11.817  29.008  1.00  2.230          C  
ATOM  14039  C   LYS A 878     -37.336  11.614  28.710  1.00  2.100          C  
ATOM  14040  O   LYS A 878     -37.969  12.447  28.059  1.00  2.040          O  
ATOM  14041  CB  LYS A 878     -35.676  12.343  30.431  1.00  3.110          C  
ATOM  14042  CG  LYS A 878     -34.240  12.335  30.937  1.00  3.110          C  
ATOM  14043  CD  LYS A 878     -34.157  12.838  32.376  1.00  3.110          C  
ATOM  14044  CE  LYS A 878     -32.724  12.814  32.897  1.00  3.110          C  
ATOM  14045  NZ  LYS A 878     -32.634  13.306  34.300  1.00  3.110          N  
ATOM  14046  H   LYS A 878     -35.099  13.693  28.273  1.00  2.640          H  
ATOM  14047  HA  LYS A 878     -35.364  10.839  28.947  1.00  2.680          H  
ATOM  14048 1HB  LYS A 878     -36.045  13.366  30.481  1.00  3.730          H  
ATOM  14049 2HB  LYS A 878     -36.282  11.744  31.113  1.00  3.730          H  
ATOM  14050 1HG  LYS A 878     -33.848  11.317  30.891  1.00  3.730          H  
ATOM  14051 2HG  LYS A 878     -33.626  12.967  30.297  1.00  3.730          H  
ATOM  14052 1HD  LYS A 878     -34.536  13.861  32.426  1.00  3.730          H  
ATOM  14053 2HD  LYS A 878     -34.775  12.210  33.017  1.00  3.730          H  
ATOM  14054 1HE  LYS A 878     -32.348  11.794  32.856  1.00  3.730          H  
ATOM  14055 2HE  LYS A 878     -32.103  13.446  32.263  1.00  3.730          H  
ATOM  14056 1HZ  LYS A 878     -31.672  13.273  34.606  1.00  3.730          H  
ATOM  14057 2HZ  LYS A 878     -32.970  14.258  34.349  1.00  3.730          H  
ATOM  14058 3HZ  LYS A 878     -33.198  12.720  34.900  1.00  3.730          H  
ATOM  14059  N   MET A 879     -37.884  10.496  29.209  1.00  2.410          N  
ATOM  14060  CA  MET A 879     -39.304  10.139  29.090  1.00  2.440          C  
ATOM  14061  C   MET A 879     -39.821   9.533  30.404  1.00  2.230          C  
ATOM  14062  O   MET A 879     -39.019   9.163  31.261  1.00  2.500          O  
ATOM  14063  CB  MET A 879     -39.532   9.144  27.949  1.00  3.400          C  
ATOM  14064  CG  MET A 879     -39.144   9.636  26.545  1.00  3.400          C  
ATOM  14065  SD  MET A 879     -39.550   8.415  25.246  1.00  3.400          S  
ATOM  14066  CE  MET A 879     -38.916   9.198  23.767  1.00  3.400          C  
ATOM  14067  H   MET A 879     -37.281   9.865  29.718  1.00  2.890          H  
ATOM  14068  HA  MET A 879     -39.877  11.046  28.893  1.00  2.930          H  
ATOM  14069 1HB  MET A 879     -38.978   8.235  28.151  1.00  4.080          H  
ATOM  14070 2HB  MET A 879     -40.590   8.866  27.915  1.00  4.080          H  
ATOM  14071 1HG  MET A 879     -39.659  10.570  26.330  1.00  4.080          H  
ATOM  14072 2HG  MET A 879     -38.069   9.829  26.509  1.00  4.080          H  
ATOM  14073 1HE  MET A 879     -39.095   8.552  22.912  1.00  4.080          H  
ATOM  14074 2HE  MET A 879     -39.417  10.157  23.614  1.00  4.080          H  
ATOM  14075 3HE  MET A 879     -37.842   9.362  23.881  1.00  4.080          H  
ATOM  14076  N   GLU A 880     -41.153   9.427  30.540  1.00  2.200          N  
ATOM  14077  CA  GLU A 880     -41.828   8.815  31.700  1.00  2.110          C  
ATOM  14078  C   GLU A 880     -43.162   8.231  31.230  1.00  2.410          C  
ATOM  14079  O   GLU A 880     -43.721   8.723  30.254  1.00  3.170          O  
ATOM  14080  CB  GLU A 880     -42.023   9.844  32.824  1.00  2.990          C  
ATOM  14081  CG  GLU A 880     -42.690   9.308  34.124  1.00  2.990          C  
ATOM  14082  CD  GLU A 880     -41.964   8.144  34.761  1.00  2.990          C  
ATOM  14083  OE1 GLU A 880     -42.109   7.046  34.256  1.00  2.990          O  
ATOM  14084  OE2 GLU A 880     -41.289   8.339  35.744  1.00  2.990          O  
ATOM  14085  H   GLU A 880     -41.740   9.752  29.781  1.00  2.640          H  
ATOM  14086  HA  GLU A 880     -41.216   7.999  32.078  1.00  2.530          H  
ATOM  14087 1HB  GLU A 880     -41.054  10.264  33.096  1.00  3.590          H  
ATOM  14088 2HB  GLU A 880     -42.639  10.662  32.453  1.00  3.590          H  
ATOM  14089 1HG  GLU A 880     -42.707  10.125  34.845  1.00  3.590          H  
ATOM  14090 2HG  GLU A 880     -43.726   9.034  33.928  1.00  3.590          H  
ATOM  14091  N   LEU A 881     -43.673   7.212  31.932  1.00  2.150          N  
ATOM  14092  CA  LEU A 881     -44.908   6.531  31.527  1.00  2.550          C  
ATOM  14093  C   LEU A 881     -46.192   7.163  32.059  1.00  2.180          C  
ATOM  14094  O   LEU A 881     -46.213   7.790  33.117  1.00  2.070          O  
ATOM  14095  CB  LEU A 881     -44.861   5.054  32.008  1.00  3.410          C  
ATOM  14096  CG  LEU A 881     -44.850   4.792  33.561  1.00  3.410          C  
ATOM  14097  CD1 LEU A 881     -46.281   4.510  34.078  1.00  3.410          C  
ATOM  14098  CD2 LEU A 881     -43.938   3.618  33.865  1.00  3.410          C  
ATOM  14099  H   LEU A 881     -43.153   6.906  32.761  1.00  2.580          H  
ATOM  14100  HA  LEU A 881     -44.951   6.547  30.436  1.00  3.060          H  
ATOM  14101 1HB  LEU A 881     -45.697   4.522  31.579  1.00  4.090          H  
ATOM  14102 2HB  LEU A 881     -43.955   4.597  31.639  1.00  4.090          H  
ATOM  14103  HG  LEU A 881     -44.472   5.682  34.077  1.00  4.090          H  
ATOM  14104 1HD1 LEU A 881     -46.246   4.335  35.153  1.00  4.090          H  
ATOM  14105 2HD1 LEU A 881     -46.942   5.343  33.897  1.00  4.090          H  
ATOM  14106 3HD1 LEU A 881     -46.682   3.625  33.588  1.00  4.090          H  
ATOM  14107 1HD2 LEU A 881     -43.919   3.448  34.934  1.00  4.090          H  
ATOM  14108 2HD2 LEU A 881     -44.303   2.725  33.359  1.00  4.090          H  
ATOM  14109 3HD2 LEU A 881     -42.936   3.843  33.519  1.00  4.090          H  
ATOM  14110  N   ASN A 882     -47.292   6.911  31.345  1.00  2.510          N  
ATOM  14111  CA  ASN A 882     -48.640   7.296  31.734  1.00  2.580          C  
ATOM  14112  C   ASN A 882     -49.573   6.082  31.746  1.00  2.740          C  
ATOM  14113  O   ASN A 882     -50.795   6.212  31.667  1.00  3.680          O  
ATOM  14114  CB  ASN A 882     -49.148   8.331  30.766  1.00  3.580          C  
ATOM  14115  CG  ASN A 882     -49.181   7.748  29.392  1.00  3.580          C  
ATOM  14116  OD1 ASN A 882     -48.414   6.806  29.113  1.00  3.580          O  
ATOM  14117  ND2 ASN A 882     -50.025   8.262  28.537  1.00  3.580          N  
ATOM  14118  H   ASN A 882     -47.205   6.443  30.445  1.00  3.010          H  
ATOM  14119  HA  ASN A 882     -48.616   7.709  32.743  1.00  3.100          H  
ATOM  14120 1HB  ASN A 882     -50.150   8.655  31.049  1.00  4.300          H  
ATOM  14121 2HB  ASN A 882     -48.494   9.207  30.777  1.00  4.300          H  
ATOM  14122 1HD2 ASN A 882     -50.079   7.896  27.606  1.00  4.300          H  
ATOM  14123 2HD2 ASN A 882     -50.620   9.015  28.815  1.00  4.300          H  
ATOM  14124  N   TRP A 883     -48.977   4.907  31.807  1.00  2.210          N  
ATOM  14125  CA  TRP A 883     -49.685   3.637  31.802  1.00  2.590          C  
ATOM  14126  C   TRP A 883     -49.989   3.114  33.188  1.00  2.020          C  
ATOM  14127  O   TRP A 883     -49.276   3.400  34.148  1.00  1.970          O  
ATOM  14128  CB  TRP A 883     -48.898   2.589  31.036  1.00  3.470          C  
ATOM  14129  CG  TRP A 883     -48.879   2.843  29.589  1.00  3.470          C  
ATOM  14130  CD1 TRP A 883     -47.910   3.467  28.916  1.00  3.470          C  
ATOM  14131  CD2 TRP A 883     -49.890   2.505  28.610  1.00  3.470          C  
ATOM  14132  NE1 TRP A 883     -48.234   3.551  27.587  1.00  3.470          N  
ATOM  14133  CE2 TRP A 883     -49.438   2.973  27.390  1.00  3.470          C  
ATOM  14134  CE3 TRP A 883     -51.126   1.864  28.673  1.00  3.470          C  
ATOM  14135  CZ2 TRP A 883     -50.173   2.828  26.231  1.00  3.470          C  
ATOM  14136  CZ3 TRP A 883     -51.855   1.723  27.510  1.00  3.470          C  
ATOM  14137  CH2 TRP A 883     -51.391   2.192  26.327  1.00  3.470          C  
ATOM  14138  H   TRP A 883     -47.973   4.914  31.885  1.00  2.650          H  
ATOM  14139  HA  TRP A 883     -50.632   3.784  31.284  1.00  3.110          H  
ATOM  14140 1HB  TRP A 883     -47.870   2.590  31.392  1.00  4.170          H  
ATOM  14141 2HB  TRP A 883     -49.307   1.618  31.224  1.00  4.170          H  
ATOM  14142  HD1 TRP A 883     -47.016   3.850  29.374  1.00  4.170          H  
ATOM  14143  HE1 TRP A 883     -47.691   3.974  26.841  1.00  4.170          H  
ATOM  14144  HE3 TRP A 883     -51.517   1.494  29.611  1.00  4.170          H  
ATOM  14145  HZ2 TRP A 883     -49.818   3.195  25.268  1.00  4.170          H  
ATOM  14146  HZ3 TRP A 883     -52.818   1.240  27.559  1.00  4.170          H  
ATOM  14147  HH2 TRP A 883     -51.996   2.064  25.442  1.00  4.170          H  
ATOM  14148  N   SER A 884     -51.039   2.314  33.283  1.00  2.080          N  
ATOM  14149  CA  SER A 884     -51.373   1.644  34.525  1.00  1.900          C  
ATOM  14150  C   SER A 884     -51.850   0.249  34.250  1.00  2.130          C  
ATOM  14151  O   SER A 884     -52.754   0.022  33.443  1.00  2.900          O  
ATOM  14152  CB  SER A 884     -52.439   2.346  35.314  1.00  2.730          C  
ATOM  14153  OG  SER A 884     -52.747   1.578  36.463  1.00  2.730          O  
ATOM  14154  H   SER A 884     -51.610   2.149  32.469  1.00  2.500          H  
ATOM  14155  HA  SER A 884     -50.474   1.579  35.139  1.00  2.280          H  
ATOM  14156 1HB  SER A 884     -52.089   3.336  35.610  1.00  3.280          H  
ATOM  14157 2HB  SER A 884     -53.330   2.475  34.702  1.00  3.280          H  
ATOM  14158  HG  SER A 884     -53.416   2.083  36.939  1.00  3.280          H  
ATOM  14159  N   MET A 885     -51.215  -0.689  34.927  1.00  1.950          N  
ATOM  14160  CA  MET A 885     -51.489  -2.100  34.787  1.00  2.240          C  
ATOM  14161  C   MET A 885     -52.145  -2.680  36.024  1.00  1.870          C  
ATOM  14162  O   MET A 885     -52.182  -3.899  36.170  1.00  2.290          O  
ATOM  14163  CB  MET A 885     -50.177  -2.845  34.548  1.00  3.020          C  
ATOM  14164  CG  MET A 885     -49.652  -2.899  33.133  1.00  3.020          C  
ATOM  14165  SD  MET A 885     -49.157  -1.352  32.357  1.00  3.020          S  
ATOM  14166  CE  MET A 885     -50.492  -1.162  31.167  1.00  3.020          C  
ATOM  14167  H   MET A 885     -50.488  -0.399  35.569  1.00  2.340          H  
ATOM  14168  HA  MET A 885     -52.164  -2.248  33.946  1.00  2.690          H  
ATOM  14169 1HB  MET A 885     -49.393  -2.397  35.160  1.00  3.620          H  
ATOM  14170 2HB  MET A 885     -50.279  -3.879  34.877  1.00  3.620          H  
ATOM  14171 1HG  MET A 885     -48.844  -3.592  33.093  1.00  3.620          H  
ATOM  14172 2HG  MET A 885     -50.440  -3.280  32.544  1.00  3.620          H  
ATOM  14173 1HE  MET A 885     -50.342  -0.275  30.587  1.00  3.620          H  
ATOM  14174 2HE  MET A 885     -50.505  -2.015  30.498  1.00  3.620          H  
ATOM  14175 3HE  MET A 885     -51.442  -1.107  31.675  1.00  3.620          H  
ATOM  14176  N   LYS A 886     -52.682  -1.829  36.901  1.00  1.960          N  
ATOM  14177  CA  LYS A 886     -53.279  -2.345  38.134  1.00  2.020          C  
ATOM  14178  C   LYS A 886     -54.367  -3.405  37.852  1.00  1.810          C  
ATOM  14179  O   LYS A 886     -55.291  -3.117  37.091  1.00  2.490          O  
ATOM  14180  CB  LYS A 886     -53.886  -1.210  38.959  1.00  2.800          C  
ATOM  14181  CG  LYS A 886     -52.862  -0.266  39.566  1.00  2.800          C  
ATOM  14182  CD  LYS A 886     -53.524   0.812  40.410  1.00  2.800          C  
ATOM  14183  CE  LYS A 886     -52.491   1.752  41.012  1.00  2.800          C  
ATOM  14184  NZ  LYS A 886     -53.124   2.818  41.837  1.00  2.800          N  
ATOM  14185  H   LYS A 886     -52.665  -0.827  36.702  1.00  2.350          H  
ATOM  14186  HA  LYS A 886     -52.477  -2.734  38.725  1.00  2.420          H  
ATOM  14187 1HB  LYS A 886     -54.554  -0.620  38.327  1.00  3.360          H  
ATOM  14188 2HB  LYS A 886     -54.481  -1.627  39.767  1.00  3.360          H  
ATOM  14189 1HG  LYS A 886     -52.188  -0.854  40.199  1.00  3.360          H  
ATOM  14190 2HG  LYS A 886     -52.276   0.193  38.775  1.00  3.360          H  
ATOM  14191 1HD  LYS A 886     -54.218   1.379  39.788  1.00  3.360          H  
ATOM  14192 2HD  LYS A 886     -54.089   0.335  41.213  1.00  3.360          H  
ATOM  14193 1HE  LYS A 886     -51.810   1.175  41.637  1.00  3.360          H  
ATOM  14194 2HE  LYS A 886     -51.922   2.217  40.207  1.00  3.360          H  
ATOM  14195 1HZ  LYS A 886     -52.406   3.418  42.217  1.00  3.360          H  
ATOM  14196 2HZ  LYS A 886     -53.750   3.364  41.262  1.00  3.360          H  
ATOM  14197 3HZ  LYS A 886     -53.645   2.396  42.592  1.00  3.360          H  
ATOM  14198  N   GLU A 887     -54.311  -4.613  38.466  1.00  1.830          N  
ATOM  14199  CA  GLU A 887     -53.261  -5.090  39.379  1.00  1.900          C  
ATOM  14200  C   GLU A 887     -53.039  -6.581  39.176  1.00  1.870          C  
ATOM  14201  O   GLU A 887     -53.926  -7.350  38.789  1.00  2.200          O  
ATOM  14202  CB  GLU A 887     -53.621  -4.765  40.843  1.00  2.630          C  
ATOM  14203  CG  GLU A 887     -52.547  -5.113  41.900  1.00  2.630          C  
ATOM  14204  CD  GLU A 887     -51.206  -4.396  41.694  1.00  2.630          C  
ATOM  14205  OE1 GLU A 887     -50.452  -4.823  40.829  1.00  2.630          O  
ATOM  14206  OE2 GLU A 887     -50.934  -3.442  42.382  1.00  2.630          O  
ATOM  14207  H   GLU A 887     -55.064  -5.251  38.268  1.00  2.200          H  
ATOM  14208  HA  GLU A 887     -52.298  -4.659  39.133  1.00  2.280          H  
ATOM  14209 1HB  GLU A 887     -53.840  -3.702  40.938  1.00  3.160          H  
ATOM  14210 2HB  GLU A 887     -54.533  -5.302  41.113  1.00  3.160          H  
ATOM  14211 1HG  GLU A 887     -52.941  -4.804  42.869  1.00  3.160          H  
ATOM  14212 2HG  GLU A 887     -52.398  -6.188  41.949  1.00  3.160          H  
ATOM  14213  N   LEU A 888     -51.824  -6.983  39.474  1.00  1.900          N  
ATOM  14214  CA  LEU A 888     -51.335  -8.328  39.286  1.00  2.070          C  
ATOM  14215  C   LEU A 888     -51.749  -9.336  40.348  1.00  2.100          C  
ATOM  14216  O   LEU A 888     -50.952  -9.732  41.196  1.00  2.070          O  
ATOM  14217  CB  LEU A 888     -49.811  -8.247  39.155  1.00  2.830          C  
ATOM  14218  CG  LEU A 888     -49.250  -7.911  37.704  1.00  2.830          C  
ATOM  14219  CD1 LEU A 888     -49.575  -6.444  37.304  1.00  2.830          C  
ATOM  14220  CD2 LEU A 888     -47.758  -8.108  37.698  1.00  2.830          C  
ATOM  14221  H   LEU A 888     -51.179  -6.274  39.841  1.00  2.280          H  
ATOM  14222  HA  LEU A 888     -51.725  -8.684  38.335  1.00  2.480          H  
ATOM  14223 1HB  LEU A 888     -49.473  -7.444  39.809  1.00  3.400          H  
ATOM  14224 2HB  LEU A 888     -49.370  -9.147  39.518  1.00  3.400          H  
ATOM  14225  HG  LEU A 888     -49.706  -8.582  36.975  1.00  3.400          H  
ATOM  14226 1HD1 LEU A 888     -49.169  -6.244  36.313  1.00  3.400          H  
ATOM  14227 2HD1 LEU A 888     -50.646  -6.279  37.272  1.00  3.400          H  
ATOM  14228 3HD1 LEU A 888     -49.127  -5.757  38.021  1.00  3.400          H  
ATOM  14229 1HD2 LEU A 888     -47.361  -7.891  36.707  1.00  3.400          H  
ATOM  14230 2HD2 LEU A 888     -47.347  -7.428  38.401  1.00  3.400          H  
ATOM  14231 3HD2 LEU A 888     -47.504  -9.130  37.970  1.00  3.400          H  
ATOM  14232  N   SER A 889     -53.018  -9.729  40.296  1.00  2.460          N  
ATOM  14233  CA  SER A 889     -53.565 -10.697  41.247  1.00  2.700          C  
ATOM  14234  C   SER A 889     -52.842 -12.023  41.231  1.00  2.490          C  
ATOM  14235  O   SER A 889     -52.492 -12.548  40.172  1.00  2.320          O  
ATOM  14236  CB  SER A 889     -55.006 -11.035  41.015  1.00  3.680          C  
ATOM  14237  OG  SER A 889     -55.326 -12.102  41.881  1.00  3.680          O  
ATOM  14238  H   SER A 889     -53.603  -9.288  39.582  1.00  2.950          H  
ATOM  14239  HA  SER A 889     -53.473 -10.275  42.249  1.00  3.240          H  
ATOM  14240 1HB  SER A 889     -55.645 -10.177  41.220  1.00  4.420          H  
ATOM  14241 2HB  SER A 889     -55.163 -11.337  39.976  1.00  4.420          H  
ATOM  14242  HG  SER A 889     -56.250 -12.375  41.677  1.00  4.420          H  
ATOM  14243  N   THR A 890     -52.697 -12.603  42.415  1.00  2.700          N  
ATOM  14244  CA  THR A 890     -52.039 -13.881  42.611  1.00  2.750          C  
ATOM  14245  C   THR A 890     -52.992 -15.078  42.661  1.00  2.800          C  
ATOM  14246  O   THR A 890     -52.550 -16.206  42.880  1.00  2.920          O  
ATOM  14247  CB  THR A 890     -51.230 -13.844  43.918  1.00  3.830          C  
ATOM  14248  OG1 THR A 890     -52.119 -13.602  45.028  1.00  3.830          O  
ATOM  14249  CG2 THR A 890     -50.207 -12.738  43.838  1.00  3.830          C  
ATOM  14250  H   THR A 890     -53.038 -12.118  43.235  1.00  3.240          H  
ATOM  14251  HA  THR A 890     -51.350 -14.033  41.780  1.00  3.300          H  
ATOM  14252  HB  THR A 890     -50.722 -14.794  44.067  1.00  4.600          H  
ATOM  14253  HG1 THR A 890     -52.596 -14.416  45.236  1.00  4.600          H  
ATOM  14254 1HG2 THR A 890     -49.628 -12.706  44.759  1.00  4.600          H  
ATOM  14255 2HG2 THR A 890     -49.550 -12.940  43.006  1.00  4.600          H  
ATOM  14256 3HG2 THR A 890     -50.697 -11.777  43.687  1.00  4.600          H  
ATOM  14257  N   ASP A 891     -54.303 -14.851  42.489  1.00  2.820          N  
ATOM  14258  CA  ASP A 891     -55.269 -15.957  42.585  1.00  2.910          C  
ATOM  14259  C   ASP A 891     -55.603 -16.644  41.253  1.00  2.660          C  
ATOM  14260  O   ASP A 891     -56.540 -17.436  41.190  1.00  3.060          O  
ATOM  14261  CB  ASP A 891     -56.569 -15.537  43.315  1.00  4.040          C  
ATOM  14262  CG  ASP A 891     -57.464 -14.441  42.634  1.00  4.040          C  
ATOM  14263  OD1 ASP A 891     -57.124 -13.917  41.578  1.00  4.040          O  
ATOM  14264  OD2 ASP A 891     -58.522 -14.181  43.159  1.00  4.040          O  
ATOM  14265  H   ASP A 891     -54.624 -13.902  42.284  1.00  3.380          H  
ATOM  14266  HA  ASP A 891     -54.821 -16.722  43.218  1.00  3.490          H  
ATOM  14267 1HB  ASP A 891     -57.184 -16.430  43.474  1.00  4.850          H  
ATOM  14268 2HB  ASP A 891     -56.296 -15.167  44.304  1.00  4.850          H  
ATOM  14269  N   LYS A 892     -54.853 -16.340  40.197  1.00  2.140          N  
ATOM  14270  CA  LYS A 892     -55.086 -16.938  38.889  1.00  1.880          C  
ATOM  14271  C   LYS A 892     -53.814 -17.563  38.329  1.00  1.620          C  
ATOM  14272  O   LYS A 892     -52.707 -17.107  38.615  1.00  1.450          O  
ATOM  14273  CB  LYS A 892     -55.569 -15.877  37.888  1.00  2.740          C  
ATOM  14274  CG  LYS A 892     -56.844 -15.115  38.286  1.00  2.740          C  
ATOM  14275  CD  LYS A 892     -58.098 -15.979  38.274  1.00  2.740          C  
ATOM  14276  CE  LYS A 892     -59.348 -15.162  38.619  1.00  2.740          C  
ATOM  14277  NZ  LYS A 892     -59.406 -14.805  40.084  1.00  2.740          N  
ATOM  14278  H   LYS A 892     -54.111 -15.669  40.326  1.00  2.570          H  
ATOM  14279  HA  LYS A 892     -55.826 -17.724  38.992  1.00  2.260          H  
ATOM  14280 1HB  LYS A 892     -54.784 -15.141  37.741  1.00  3.280          H  
ATOM  14281 2HB  LYS A 892     -55.752 -16.353  36.922  1.00  3.280          H  
ATOM  14282 1HG  LYS A 892     -56.709 -14.698  39.279  1.00  3.280          H  
ATOM  14283 2HG  LYS A 892     -56.977 -14.288  37.586  1.00  3.280          H  
ATOM  14284 1HD  LYS A 892     -58.221 -16.462  37.300  1.00  3.280          H  
ATOM  14285 2HD  LYS A 892     -58.000 -16.756  39.025  1.00  3.280          H  
ATOM  14286 1HE  LYS A 892     -59.340 -14.243  38.033  1.00  3.280          H  
ATOM  14287 2HE  LYS A 892     -60.234 -15.741  38.363  1.00  3.280          H  
ATOM  14288 1HZ  LYS A 892     -60.231 -14.271  40.282  1.00  3.280          H  
ATOM  14289 2HZ  LYS A 892     -59.423 -15.649  40.639  1.00  3.280          H  
ATOM  14290 3HZ  LYS A 892     -58.571 -14.252  40.376  1.00  3.280          H  
ATOM  14291  N   ILE A 893     -53.959 -18.574  37.485  1.00  1.660          N  
ATOM  14292  CA  ILE A 893     -52.758 -19.080  36.799  1.00  1.470          C  
ATOM  14293  C   ILE A 893     -52.886 -18.647  35.366  1.00  1.390          C  
ATOM  14294  O   ILE A 893     -53.858 -18.986  34.688  1.00  1.600          O  
ATOM  14295  CB  ILE A 893     -52.527 -20.597  36.887  1.00  2.130          C  
ATOM  14296  CG1 ILE A 893     -52.430 -21.012  38.357  1.00  2.130          C  
ATOM  14297  CG2 ILE A 893     -51.191 -20.924  36.165  1.00  2.130          C  
ATOM  14298  CD1 ILE A 893     -52.461 -22.506  38.582  1.00  2.130          C  
ATOM  14299  H   ILE A 893     -54.912 -18.910  37.309  1.00  1.990          H  
ATOM  14300  HA  ILE A 893     -51.871 -18.599  37.211  1.00  1.760          H  
ATOM  14301  HB  ILE A 893     -53.314 -21.147  36.405  1.00  2.560          H  
ATOM  14302 1HG1 ILE A 893     -51.512 -20.614  38.780  1.00  2.560          H  
ATOM  14303 2HG1 ILE A 893     -53.271 -20.577  38.895  1.00  2.560          H  
ATOM  14304 1HG2 ILE A 893     -50.984 -21.974  36.213  1.00  2.560          H  
ATOM  14305 2HG2 ILE A 893     -51.247 -20.635  35.111  1.00  2.560          H  
ATOM  14306 3HG2 ILE A 893     -50.370 -20.376  36.638  1.00  2.560          H  
ATOM  14307 1HD1 ILE A 893     -52.409 -22.710  39.652  1.00  2.560          H  
ATOM  14308 2HD1 ILE A 893     -53.385 -22.924  38.191  1.00  2.560          H  
ATOM  14309 3HD1 ILE A 893     -51.628 -22.988  38.097  1.00  2.560          H  
ATOM  14310  N   TYR A 894     -51.916 -17.876  34.936  1.00  1.180          N  
ATOM  14311  CA  TYR A 894     -51.880 -17.228  33.647  1.00  1.150          C  
ATOM  14312  C   TYR A 894     -51.337 -18.105  32.545  1.00  1.070          C  
ATOM  14313  O   TYR A 894     -50.513 -18.989  32.776  1.00  1.050          O  
ATOM  14314  CB  TYR A 894     -51.049 -15.984  33.812  1.00  1.620          C  
ATOM  14315  CG  TYR A 894     -51.726 -14.956  34.609  1.00  1.620          C  
ATOM  14316  CD1 TYR A 894     -51.628 -14.954  36.002  1.00  1.620          C  
ATOM  14317  CD2 TYR A 894     -52.442 -14.008  33.977  1.00  1.620          C  
ATOM  14318  CE1 TYR A 894     -52.283 -13.994  36.727  1.00  1.620          C  
ATOM  14319  CE2 TYR A 894     -53.076 -13.069  34.689  1.00  1.620          C  
ATOM  14320  CZ  TYR A 894     -53.012 -13.044  36.060  1.00  1.620          C  
ATOM  14321  OH  TYR A 894     -53.713 -12.083  36.761  1.00  1.620          O  
ATOM  14322  H   TYR A 894     -51.133 -17.714  35.577  1.00  1.420          H  
ATOM  14323  HA  TYR A 894     -52.894 -16.943  33.377  1.00  1.380          H  
ATOM  14324 1HB  TYR A 894     -50.185 -16.261  34.354  1.00  1.950          H  
ATOM  14325 2HB  TYR A 894     -50.761 -15.575  32.842  1.00  1.950          H  
ATOM  14326  HD1 TYR A 894     -51.051 -15.710  36.524  1.00  1.950          H  
ATOM  14327  HD2 TYR A 894     -52.513 -14.004  32.893  1.00  1.950          H  
ATOM  14328  HE1 TYR A 894     -52.229 -13.986  37.817  1.00  1.950          H  
ATOM  14329  HE2 TYR A 894     -53.634 -12.338  34.174  1.00  1.950          H  
ATOM  14330  HH  TYR A 894     -54.523 -11.848  36.248  1.00  1.950          H  
ATOM  14331  N   TRP A 895     -51.809 -17.871  31.329  1.00  1.060          N  
ATOM  14332  CA  TRP A 895     -51.305 -18.623  30.186  1.00  1.000          C  
ATOM  14333  C   TRP A 895     -49.943 -18.058  29.778  1.00  0.910          C  
ATOM  14334  O   TRP A 895     -49.743 -16.855  29.897  1.00  0.920          O  
ATOM  14335  CB  TRP A 895     -52.261 -18.535  28.990  1.00  1.420          C  
ATOM  14336  CG  TRP A 895     -53.568 -19.266  29.155  1.00  1.420          C  
ATOM  14337  CD1 TRP A 895     -54.773 -18.711  29.462  1.00  1.420          C  
ATOM  14338  CD2 TRP A 895     -53.810 -20.699  29.020  1.00  1.420          C  
ATOM  14339  NE1 TRP A 895     -55.738 -19.680  29.522  1.00  1.420          N  
ATOM  14340  CE2 TRP A 895     -55.168 -20.901  29.243  1.00  1.420          C  
ATOM  14341  CE3 TRP A 895     -52.990 -21.809  28.733  1.00  1.420          C  
ATOM  14342  CZ2 TRP A 895     -55.744 -22.166  29.181  1.00  1.420          C  
ATOM  14343  CZ3 TRP A 895     -53.567 -23.072  28.684  1.00  1.420          C  
ATOM  14344  CH2 TRP A 895     -54.909 -23.244  28.902  1.00  1.420          C  
ATOM  14345  H   TRP A 895     -52.505 -17.132  31.198  1.00  1.270          H  
ATOM  14346  HA  TRP A 895     -51.227 -19.662  30.489  1.00  1.200          H  
ATOM  14347 1HB  TRP A 895     -52.487 -17.489  28.785  1.00  1.710          H  
ATOM  14348 2HB  TRP A 895     -51.771 -18.921  28.098  1.00  1.710          H  
ATOM  14349  HD1 TRP A 895     -54.945 -17.646  29.636  1.00  1.710          H  
ATOM  14350  HE1 TRP A 895     -56.723 -19.528  29.747  1.00  1.710          H  
ATOM  14351  HE3 TRP A 895     -51.932 -21.686  28.558  1.00  1.710          H  
ATOM  14352  HZ2 TRP A 895     -56.808 -22.324  29.355  1.00  1.710          H  
ATOM  14353  HZ3 TRP A 895     -52.925 -23.923  28.463  1.00  1.710          H  
ATOM  14354  HH2 TRP A 895     -55.330 -24.249  28.849  1.00  1.710          H  
ATOM  14355  N   PRO A 896     -48.972 -18.867  29.290  1.00  0.870          N  
ATOM  14356  CA  PRO A 896     -47.684 -18.409  28.762  1.00  0.820          C  
ATOM  14357  C   PRO A 896     -47.824 -17.273  27.750  1.00  0.850          C  
ATOM  14358  O   PRO A 896     -46.989 -16.360  27.717  1.00  1.030          O  
ATOM  14359  CB  PRO A 896     -47.134 -19.679  28.106  1.00  1.230          C  
ATOM  14360  CG  PRO A 896     -47.734 -20.806  28.930  1.00  1.230          C  
ATOM  14361  CD  PRO A 896     -49.140 -20.335  29.264  1.00  1.230          C  
ATOM  14362  HA  PRO A 896     -47.024 -18.107  29.578  1.00  0.980          H  
ATOM  14363 1HB  PRO A 896     -47.421 -19.707  27.037  1.00  1.480          H  
ATOM  14364 2HB  PRO A 896     -46.031 -19.666  28.142  1.00  1.480          H  
ATOM  14365 1HG  PRO A 896     -47.719 -21.745  28.351  1.00  1.480          H  
ATOM  14366 2HG  PRO A 896     -47.123 -20.983  29.833  1.00  1.480          H  
ATOM  14367 1HD  PRO A 896     -49.850 -20.635  28.485  1.00  1.480          H  
ATOM  14368 2HD  PRO A 896     -49.399 -20.728  30.252  1.00  1.480          H  
ATOM  14369  N   HIS A 897     -48.913 -17.304  26.972  1.00  0.790          N  
ATOM  14370  CA  HIS A 897     -49.177 -16.295  25.968  1.00  0.870          C  
ATOM  14371  C   HIS A 897     -50.645 -15.927  25.873  1.00  0.740          C  
ATOM  14372  O   HIS A 897     -51.540 -16.705  26.221  1.00  0.690          O  
ATOM  14373  CB  HIS A 897     -48.753 -16.798  24.593  1.00  1.190          C  
ATOM  14374  CG  HIS A 897     -49.544 -17.978  24.122  1.00  1.190          C  
ATOM  14375  ND1 HIS A 897     -49.206 -19.283  24.437  1.00  1.190          N  
ATOM  14376  CD2 HIS A 897     -50.658 -18.056  23.352  1.00  1.190          C  
ATOM  14377  CE1 HIS A 897     -50.079 -20.105  23.887  1.00  1.190          C  
ATOM  14378  NE2 HIS A 897     -50.960 -19.392  23.219  1.00  1.190          N  
ATOM  14379  H   HIS A 897     -49.558 -18.082  27.005  1.00  0.950          H  
ATOM  14380  HA  HIS A 897     -48.630 -15.387  26.200  1.00  1.040          H  
ATOM  14381 1HB  HIS A 897     -48.866 -16.005  23.856  1.00  1.420          H  
ATOM  14382 2HB  HIS A 897     -47.721 -17.078  24.613  1.00  1.420          H  
ATOM  14383  HD2 HIS A 897     -51.201 -17.213  22.921  1.00  1.420          H  
ATOM  14384  HE1 HIS A 897     -50.070 -21.192  23.964  1.00  1.420          H  
ATOM  14385  HE2 HIS A 897     -51.736 -19.776  22.699  1.00  1.420          H  
ATOM  14386  N   TYR A 898     -50.864 -14.728  25.348  1.00  0.790          N  
ATOM  14387  CA  TYR A 898     -52.180 -14.167  25.055  1.00  0.730          C  
ATOM  14388  C   TYR A 898     -52.160 -13.539  23.685  1.00  0.680          C  
ATOM  14389  O   TYR A 898     -51.095 -13.220  23.140  1.00  0.740          O  
ATOM  14390  CB  TYR A 898     -52.650 -13.163  26.120  1.00  1.050          C  
ATOM  14391  CG  TYR A 898     -52.938 -13.777  27.475  1.00  1.050          C  
ATOM  14392  CD1 TYR A 898     -51.922 -14.011  28.365  1.00  1.050          C  
ATOM  14393  CD2 TYR A 898     -54.247 -14.095  27.825  1.00  1.050          C  
ATOM  14394  CE1 TYR A 898     -52.185 -14.575  29.596  1.00  1.050          C  
ATOM  14395  CE2 TYR A 898     -54.513 -14.650  29.065  1.00  1.050          C  
ATOM  14396  CZ  TYR A 898     -53.477 -14.899  29.944  1.00  1.050          C  
ATOM  14397  OH  TYR A 898     -53.715 -15.444  31.187  1.00  1.050          O  
ATOM  14398  H   TYR A 898     -50.035 -14.187  25.082  1.00  0.950          H  
ATOM  14399  HA  TYR A 898     -52.910 -14.978  25.021  1.00  0.880          H  
ATOM  14400 1HB  TYR A 898     -51.896 -12.404  26.245  1.00  1.260          H  
ATOM  14401 2HB  TYR A 898     -53.560 -12.661  25.772  1.00  1.260          H  
ATOM  14402  HD1 TYR A 898     -50.910 -13.760  28.084  1.00  1.260          H  
ATOM  14403  HD2 TYR A 898     -55.071 -13.904  27.129  1.00  1.260          H  
ATOM  14404  HE1 TYR A 898     -51.379 -14.771  30.296  1.00  1.260          H  
ATOM  14405  HE2 TYR A 898     -55.543 -14.891  29.344  1.00  1.260          H  
ATOM  14406  HH  TYR A 898     -54.602 -15.152  31.511  1.00  1.260          H  
ATOM  14407  N   PHE A 899     -53.332 -13.359  23.122  1.00  0.640          N  
ATOM  14408  CA  PHE A 899     -53.412 -12.727  21.826  1.00  0.630          C  
ATOM  14409  C   PHE A 899     -53.844 -11.283  21.976  1.00  0.660          C  
ATOM  14410  O   PHE A 899     -54.551 -10.920  22.913  1.00  0.910          O  
ATOM  14411  CB  PHE A 899     -54.359 -13.513  20.958  1.00  0.890          C  
ATOM  14412  CG  PHE A 899     -53.859 -14.884  20.649  1.00  0.890          C  
ATOM  14413  CD1 PHE A 899     -54.151 -15.923  21.518  1.00  0.890          C  
ATOM  14414  CD2 PHE A 899     -53.127 -15.160  19.521  1.00  0.890          C  
ATOM  14415  CE1 PHE A 899     -53.735 -17.198  21.275  1.00  0.890          C  
ATOM  14416  CE2 PHE A 899     -52.706 -16.448  19.268  1.00  0.890          C  
ATOM  14417  CZ  PHE A 899     -53.012 -17.468  20.148  1.00  0.890          C  
ATOM  14418  H   PHE A 899     -54.175 -13.685  23.605  1.00  0.770          H  
ATOM  14419  HA  PHE A 899     -52.429 -12.743  21.365  1.00  0.760          H  
ATOM  14420 1HB  PHE A 899     -55.279 -13.625  21.480  1.00  1.060          H  
ATOM  14421 2HB  PHE A 899     -54.546 -12.979  20.025  1.00  1.060          H  
ATOM  14422  HD1 PHE A 899     -54.714 -15.716  22.410  1.00  1.060          H  
ATOM  14423  HD2 PHE A 899     -52.881 -14.365  18.823  1.00  1.060          H  
ATOM  14424  HE1 PHE A 899     -53.979 -17.988  21.975  1.00  1.060          H  
ATOM  14425  HE2 PHE A 899     -52.131 -16.662  18.369  1.00  1.060          H  
ATOM  14426  HZ  PHE A 899     -52.673 -18.479  19.939  1.00  1.060          H  
ATOM  14427  N   LEU A 900     -53.362 -10.443  21.088  1.00  0.530          N  
ATOM  14428  CA  LEU A 900     -53.712  -9.046  21.101  1.00  0.540          C  
ATOM  14429  C   LEU A 900     -54.872  -8.802  20.113  1.00  0.520          C  
ATOM  14430  O   LEU A 900     -54.714  -9.093  18.918  1.00  0.520          O  
ATOM  14431  CB  LEU A 900     -52.487  -8.243  20.656  1.00  0.750          C  
ATOM  14432  CG  LEU A 900     -52.609  -6.741  20.657  1.00  0.750          C  
ATOM  14433  CD1 LEU A 900     -52.700  -6.252  22.093  1.00  0.750          C  
ATOM  14434  CD2 LEU A 900     -51.451  -6.129  19.986  1.00  0.750          C  
ATOM  14435  H   LEU A 900     -52.724 -10.795  20.379  1.00  0.640          H  
ATOM  14436  HA  LEU A 900     -53.967  -8.774  22.113  1.00  0.650          H  
ATOM  14437 1HB  LEU A 900     -51.664  -8.503  21.314  1.00  0.900          H  
ATOM  14438 2HB  LEU A 900     -52.226  -8.555  19.654  1.00  0.900          H  
ATOM  14439  HG  LEU A 900     -53.515  -6.449  20.124  1.00  0.900          H  
ATOM  14440 1HD1 LEU A 900     -52.772  -5.195  22.073  1.00  0.900          H  
ATOM  14441 2HD1 LEU A 900     -53.557  -6.652  22.603  1.00  0.900          H  
ATOM  14442 3HD1 LEU A 900     -51.802  -6.541  22.632  1.00  0.900          H  
ATOM  14443 1HD2 LEU A 900     -51.598  -5.053  20.010  1.00  0.900          H  
ATOM  14444 2HD2 LEU A 900     -50.552  -6.389  20.514  1.00  0.900          H  
ATOM  14445 3HD2 LEU A 900     -51.398  -6.473  18.964  1.00  0.900          H  
ATOM  14446  N   PRO A 901     -56.048  -8.288  20.552  1.00  0.550          N  
ATOM  14447  CA  PRO A 901     -57.210  -7.996  19.725  1.00  0.600          C  
ATOM  14448  C   PRO A 901     -56.831  -6.922  18.735  1.00  0.670          C  
ATOM  14449  O   PRO A 901     -55.965  -6.111  19.031  1.00  0.740          O  
ATOM  14450  CB  PRO A 901     -58.235  -7.417  20.703  1.00  0.900          C  
ATOM  14451  CG  PRO A 901     -57.809  -7.880  22.047  1.00  0.900          C  
ATOM  14452  CD  PRO A 901     -56.282  -7.997  21.984  1.00  0.900          C  
ATOM  14453  HA  PRO A 901     -57.565  -8.907  19.227  1.00  0.720          H  
ATOM  14454 1HB  PRO A 901     -58.288  -6.343  20.596  1.00  1.080          H  
ATOM  14455 2HB  PRO A 901     -59.235  -7.796  20.441  1.00  1.080          H  
ATOM  14456 1HG  PRO A 901     -58.123  -7.127  22.778  1.00  1.080          H  
ATOM  14457 2HG  PRO A 901     -58.331  -8.788  22.316  1.00  1.080          H  
ATOM  14458 1HD  PRO A 901     -55.810  -7.058  22.280  1.00  1.080          H  
ATOM  14459 2HD  PRO A 901     -56.012  -8.850  22.637  1.00  1.080          H  
ATOM  14460  N   PHE A 902     -57.487  -6.871  17.596  1.00  0.720          N  
ATOM  14461  CA  PHE A 902     -57.191  -5.801  16.659  1.00  0.810          C  
ATOM  14462  C   PHE A 902     -58.316  -4.798  16.682  1.00  0.770          C  
ATOM  14463  O   PHE A 902     -59.470  -5.156  16.937  1.00  0.750          O  
ATOM  14464  CB  PHE A 902     -57.068  -6.334  15.235  1.00  1.100          C  
ATOM  14465  CG  PHE A 902     -55.993  -7.353  15.030  1.00  1.100          C  
ATOM  14466  CD1 PHE A 902     -54.916  -7.470  15.889  1.00  1.100          C  
ATOM  14467  CD2 PHE A 902     -56.072  -8.227  13.959  1.00  1.100          C  
ATOM  14468  CE1 PHE A 902     -53.991  -8.405  15.692  1.00  1.100          C  
ATOM  14469  CE2 PHE A 902     -55.115  -9.179  13.764  1.00  1.100          C  
ATOM  14470  CZ  PHE A 902     -54.075  -9.268  14.641  1.00  1.100          C  
ATOM  14471  H   PHE A 902     -58.188  -7.563  17.370  1.00  0.860          H  
ATOM  14472  HA  PHE A 902     -56.281  -5.280  16.957  1.00  0.970          H  
ATOM  14473 1HB  PHE A 902     -58.018  -6.775  14.932  1.00  1.320          H  
ATOM  14474 2HB  PHE A 902     -56.882  -5.498  14.554  1.00  1.320          H  
ATOM  14475  HD1 PHE A 902     -54.801  -6.818  16.748  1.00  1.320          H  
ATOM  14476  HD2 PHE A 902     -56.918  -8.153  13.255  1.00  1.320          H  
ATOM  14477  HE1 PHE A 902     -53.191  -8.458  16.392  1.00  1.320          H  
ATOM  14478  HE2 PHE A 902     -55.194  -9.858  12.913  1.00  1.320          H  
ATOM  14479  HZ  PHE A 902     -53.329 -10.017  14.505  1.00  1.320          H  
ATOM  14480  N   GLY A 903     -58.002  -3.552  16.377  1.00  0.870          N  
ATOM  14481  CA  GLY A 903     -59.055  -2.558  16.245  1.00  0.890          C  
ATOM  14482  C   GLY A 903     -59.753  -2.836  14.923  1.00  0.800          C  
ATOM  14483  O   GLY A 903     -59.242  -3.608  14.104  1.00  0.850          O  
ATOM  14484  H   GLY A 903     -57.030  -3.308  16.242  1.00  1.040          H  
ATOM  14485 1HA  GLY A 903     -59.761  -2.627  17.073  1.00  1.070          H  
ATOM  14486 2HA  GLY A 903     -58.628  -1.555  16.242  1.00  1.070          H  
ATOM  14487  N   LYS A 904     -60.854  -2.149  14.651  1.00  0.890          N  
ATOM  14488  CA  LYS A 904     -61.575  -2.420  13.408  1.00  1.020          C  
ATOM  14489  C   LYS A 904     -61.022  -1.705  12.178  1.00  1.130          C  
ATOM  14490  O   LYS A 904     -61.252  -2.154  11.054  1.00  1.470          O  
ATOM  14491  CB  LYS A 904     -63.058  -2.094  13.572  1.00  1.380          C  
ATOM  14492  CG  LYS A 904     -63.801  -3.044  14.520  1.00  1.380          C  
ATOM  14493  CD  LYS A 904     -65.283  -2.686  14.636  1.00  1.380          C  
ATOM  14494  CE  LYS A 904     -66.016  -3.661  15.557  1.00  1.380          C  
ATOM  14495  NZ  LYS A 904     -67.462  -3.322  15.700  1.00  1.380          N  
ATOM  14496  H   LYS A 904     -61.211  -1.478  15.332  1.00  1.070          H  
ATOM  14497  HA  LYS A 904     -61.504  -3.491  13.214  1.00  1.220          H  
ATOM  14498 1HB  LYS A 904     -63.167  -1.080  13.959  1.00  1.650          H  
ATOM  14499 2HB  LYS A 904     -63.551  -2.131  12.600  1.00  1.650          H  
ATOM  14500 1HG  LYS A 904     -63.704  -4.067  14.149  1.00  1.650          H  
ATOM  14501 2HG  LYS A 904     -63.342  -2.993  15.507  1.00  1.650          H  
ATOM  14502 1HD  LYS A 904     -65.379  -1.678  15.042  1.00  1.650          H  
ATOM  14503 2HD  LYS A 904     -65.745  -2.710  13.649  1.00  1.650          H  
ATOM  14504 1HE  LYS A 904     -65.926  -4.668  15.151  1.00  1.650          H  
ATOM  14505 2HE  LYS A 904     -65.549  -3.637  16.544  1.00  1.650          H  
ATOM  14506 1HZ  LYS A 904     -67.906  -3.991  16.317  1.00  1.650          H  
ATOM  14507 2HZ  LYS A 904     -67.556  -2.395  16.090  1.00  1.650          H  
ATOM  14508 3HZ  LYS A 904     -67.907  -3.354  14.795  1.00  1.650          H  
ATOM  14509  N   LYS A 905     -60.323  -0.591  12.369  1.00  1.030          N  
ATOM  14510  CA  LYS A 905     -59.809   0.152  11.225  1.00  1.230          C  
ATOM  14511  C   LYS A 905     -58.318  -0.038  10.970  1.00  1.070          C  
ATOM  14512  O   LYS A 905     -57.481   0.523  11.677  1.00  0.950          O  
ATOM  14513  CB  LYS A 905     -60.112   1.645  11.392  1.00  1.640          C  
ATOM  14514  CG  LYS A 905     -59.669   2.531  10.213  1.00  1.640          C  
ATOM  14515  CD  LYS A 905     -60.091   3.989  10.411  1.00  1.640          C  
ATOM  14516  CE  LYS A 905     -59.624   4.864   9.243  1.00  1.640          C  
ATOM  14517  NZ  LYS A 905     -60.152   6.269   9.339  1.00  1.640          N  
ATOM  14518  H   LYS A 905     -60.174  -0.244  13.310  1.00  1.240          H  
ATOM  14519  HA  LYS A 905     -60.332  -0.196  10.334  1.00  1.480          H  
ATOM  14520 1HB  LYS A 905     -61.183   1.784  11.534  1.00  1.970          H  
ATOM  14521 2HB  LYS A 905     -59.613   2.016  12.293  1.00  1.970          H  
ATOM  14522 1HG  LYS A 905     -58.580   2.497  10.113  1.00  1.970          H  
ATOM  14523 2HG  LYS A 905     -60.108   2.152   9.289  1.00  1.970          H  
ATOM  14524 1HD  LYS A 905     -61.177   4.048  10.497  1.00  1.970          H  
ATOM  14525 2HD  LYS A 905     -59.648   4.369  11.334  1.00  1.970          H  
ATOM  14526 1HE  LYS A 905     -58.533   4.896   9.247  1.00  1.970          H  
ATOM  14527 2HE  LYS A 905     -59.958   4.421   8.303  1.00  1.970          H  
ATOM  14528 1HZ  LYS A 905     -59.817   6.821   8.552  1.00  1.970          H  
ATOM  14529 2HZ  LYS A 905     -61.160   6.243   9.318  1.00  1.970          H  
ATOM  14530 3HZ  LYS A 905     -59.853   6.705  10.196  1.00  1.970          H  
ATOM  14531  N   VAL A 906     -57.986  -0.794   9.936  1.00  1.200          N  
ATOM  14532  CA  VAL A 906     -56.589  -1.018   9.585  1.00  1.160          C  
ATOM  14533  C   VAL A 906     -56.260   0.049   8.572  1.00  1.120          C  
ATOM  14534  O   VAL A 906     -56.985   0.219   7.592  1.00  1.200          O  
ATOM  14535  CB  VAL A 906     -56.364  -2.423   9.023  1.00  1.640          C  
ATOM  14536  CG1 VAL A 906     -54.904  -2.615   8.566  1.00  1.640          C  
ATOM  14537  CG2 VAL A 906     -56.692  -3.434  10.102  1.00  1.640          C  
ATOM  14538  H   VAL A 906     -58.720  -1.227   9.385  1.00  1.440          H  
ATOM  14539  HA  VAL A 906     -55.957  -0.882  10.463  1.00  1.390          H  
ATOM  14540  HB  VAL A 906     -57.008  -2.564   8.172  1.00  1.970          H  
ATOM  14541 1HG1 VAL A 906     -54.784  -3.623   8.178  1.00  1.970          H  
ATOM  14542 2HG1 VAL A 906     -54.650  -1.901   7.782  1.00  1.970          H  
ATOM  14543 3HG1 VAL A 906     -54.238  -2.474   9.410  1.00  1.970          H  
ATOM  14544 1HG2 VAL A 906     -56.554  -4.440   9.722  1.00  1.970          H  
ATOM  14545 2HG2 VAL A 906     -56.035  -3.276  10.933  1.00  1.970          H  
ATOM  14546 3HG2 VAL A 906     -57.722  -3.311  10.423  1.00  1.970          H  
ATOM  14547  N   LEU A 907     -55.188   0.784   8.803  1.00  1.080          N  
ATOM  14548  CA  LEU A 907     -54.911   1.885   7.889  1.00  1.080          C  
ATOM  14549  C   LEU A 907     -54.378   1.351   6.566  1.00  1.070          C  
ATOM  14550  O   LEU A 907     -53.458   0.536   6.534  1.00  1.180          O  
ATOM  14551  CB  LEU A 907     -53.944   2.887   8.551  1.00  1.510          C  
ATOM  14552  CG  LEU A 907     -53.723   4.266   7.839  1.00  1.510          C  
ATOM  14553  CD1 LEU A 907     -53.359   5.290   8.910  1.00  1.510          C  
ATOM  14554  CD2 LEU A 907     -52.589   4.198   6.768  1.00  1.510          C  
ATOM  14555  H   LEU A 907     -54.593   0.543   9.603  1.00  1.300          H  
ATOM  14556  HA  LEU A 907     -55.846   2.410   7.689  1.00  1.300          H  
ATOM  14557 1HB  LEU A 907     -54.338   3.111   9.533  1.00  1.810          H  
ATOM  14558 2HB  LEU A 907     -53.007   2.419   8.683  1.00  1.810          H  
ATOM  14559  HG  LEU A 907     -54.655   4.581   7.363  1.00  1.810          H  
ATOM  14560 1HD1 LEU A 907     -53.223   6.270   8.450  1.00  1.810          H  
ATOM  14561 2HD1 LEU A 907     -54.164   5.345   9.643  1.00  1.810          H  
ATOM  14562 3HD1 LEU A 907     -52.436   4.992   9.406  1.00  1.810          H  
ATOM  14563 1HD2 LEU A 907     -52.479   5.175   6.325  1.00  1.810          H  
ATOM  14564 2HD2 LEU A 907     -51.658   3.912   7.229  1.00  1.810          H  
ATOM  14565 3HD2 LEU A 907     -52.823   3.491   5.990  1.00  1.810          H  
ATOM  14566  N   ARG A 908     -55.017   1.784   5.474  1.00  1.050          N  
ATOM  14567  CA  ARG A 908     -54.681   1.405   4.105  1.00  1.130          C  
ATOM  14568  C   ARG A 908     -54.671   2.651   3.246  1.00  1.160          C  
ATOM  14569  O   ARG A 908     -54.357   2.610   2.057  1.00  1.470          O  
ATOM  14570  CB  ARG A 908     -55.666   0.390   3.550  1.00  1.550          C  
ATOM  14571  CG  ARG A 908     -55.617  -1.001   4.192  1.00  1.550          C  
ATOM  14572  CD  ARG A 908     -56.741  -1.837   3.727  1.00  1.550          C  
ATOM  14573  NE  ARG A 908     -56.722  -2.083   2.264  1.00  1.550          N  
ATOM  14574  CZ  ARG A 908     -57.785  -2.542   1.556  1.00  1.550          C  
ATOM  14575  NH1 ARG A 908     -58.920  -2.785   2.166  1.00  1.550          N  
ATOM  14576  NH2 ARG A 908     -57.707  -2.749   0.242  1.00  1.550          N  
ATOM  14577  H   ARG A 908     -55.767   2.474   5.603  1.00  1.260          H  
ATOM  14578  HA  ARG A 908     -53.685   0.962   4.096  1.00  1.360          H  
ATOM  14579 1HB  ARG A 908     -56.679   0.772   3.669  1.00  1.860          H  
ATOM  14580 2HB  ARG A 908     -55.487   0.269   2.480  1.00  1.860          H  
ATOM  14581 1HG  ARG A 908     -54.678  -1.502   3.947  1.00  1.860          H  
ATOM  14582 2HG  ARG A 908     -55.701  -0.909   5.276  1.00  1.860          H  
ATOM  14583 1HD  ARG A 908     -56.685  -2.804   4.238  1.00  1.860          H  
ATOM  14584 2HD  ARG A 908     -57.674  -1.344   3.991  1.00  1.860          H  
ATOM  14585  HE  ARG A 908     -55.865  -1.902   1.755  1.00  1.860          H  
ATOM  14586 1HH1 ARG A 908     -59.007  -2.642   3.162  1.00  1.860          H  
ATOM  14587 2HH1 ARG A 908     -59.715  -3.121   1.623  1.00  1.860          H  
ATOM  14588 1HH2 ARG A 908     -56.836  -2.574  -0.302  1.00  1.860          H  
ATOM  14589 2HH2 ARG A 908     -58.509  -3.096  -0.256  1.00  1.860          H  
ATOM  14590  N   GLU A 909     -54.994   3.764   3.893  1.00  1.100          N  
ATOM  14591  CA  GLU A 909     -55.082   5.097   3.281  1.00  1.310          C  
ATOM  14592  C   GLU A 909     -53.802   5.606   2.604  1.00  1.370          C  
ATOM  14593  O   GLU A 909     -53.863   6.501   1.759  1.00  1.730          O  
ATOM  14594  CB  GLU A 909     -55.512   6.130   4.329  1.00  1.750          C  
ATOM  14595  CG  GLU A 909     -56.990   6.067   4.772  1.00  1.750          C  
ATOM  14596  CD  GLU A 909     -57.326   5.038   5.822  1.00  1.750          C  
ATOM  14597  OE1 GLU A 909     -56.695   3.993   5.860  1.00  1.750          O  
ATOM  14598  OE2 GLU A 909     -58.212   5.300   6.601  1.00  1.750          O  
ATOM  14599  H   GLU A 909     -55.289   3.646   4.869  1.00  1.320          H  
ATOM  14600  HA  GLU A 909     -55.858   5.050   2.516  1.00  1.570          H  
ATOM  14601 1HB  GLU A 909     -54.896   6.015   5.219  1.00  2.100          H  
ATOM  14602 2HB  GLU A 909     -55.328   7.131   3.939  1.00  2.100          H  
ATOM  14603 1HG  GLU A 909     -57.270   7.048   5.153  1.00  2.100          H  
ATOM  14604 2HG  GLU A 909     -57.600   5.874   3.889  1.00  2.100          H  
ATOM  14605  N   LYS A 910     -52.647   5.102   3.014  1.00  1.380          N  
ATOM  14606  CA  LYS A 910     -51.384   5.543   2.448  1.00  1.600          C  
ATOM  14607  C   LYS A 910     -50.744   4.480   1.574  1.00  1.440          C  
ATOM  14608  O   LYS A 910     -50.890   3.272   1.812  1.00  1.530          O  
ATOM  14609  CB  LYS A 910     -50.416   5.959   3.563  1.00  2.150          C  
ATOM  14610  CG  LYS A 910     -50.912   7.095   4.485  1.00  2.150          C  
ATOM  14611  CD  LYS A 910     -51.062   8.428   3.740  1.00  2.150          C  
ATOM  14612  CE  LYS A 910     -51.428   9.563   4.695  1.00  2.150          C  
ATOM  14613  NZ  LYS A 910     -51.627  10.857   3.977  1.00  2.150          N  
ATOM  14614  H   LYS A 910     -52.660   4.367   3.704  1.00  1.660          H  
ATOM  14615  HA  LYS A 910     -51.570   6.402   1.804  1.00  1.920          H  
ATOM  14616 1HB  LYS A 910     -50.207   5.091   4.192  1.00  2.580          H  
ATOM  14617 2HB  LYS A 910     -49.468   6.269   3.118  1.00  2.580          H  
ATOM  14618 1HG  LYS A 910     -51.885   6.832   4.884  1.00  2.580          H  
ATOM  14619 2HG  LYS A 910     -50.219   7.222   5.317  1.00  2.580          H  
ATOM  14620 1HD  LYS A 910     -50.130   8.670   3.228  1.00  2.580          H  
ATOM  14621 2HD  LYS A 910     -51.858   8.347   2.999  1.00  2.580          H  
ATOM  14622 1HE  LYS A 910     -52.349   9.305   5.215  1.00  2.580          H  
ATOM  14623 2HE  LYS A 910     -50.630   9.687   5.428  1.00  2.580          H  
ATOM  14624 1HZ  LYS A 910     -51.870  11.577   4.643  1.00  2.580          H  
ATOM  14625 2HZ  LYS A 910     -50.774  11.115   3.499  1.00  2.580          H  
ATOM  14626 3HZ  LYS A 910     -52.374  10.756   3.303  1.00  2.580          H  
ATOM  14627  N   THR A 911     -49.990   4.945   0.584  1.00  1.590          N  
ATOM  14628  CA  THR A 911     -49.259   4.060  -0.287  1.00  1.700          C  
ATOM  14629  C   THR A 911     -47.807   4.463  -0.163  1.00  1.510          C  
ATOM  14630  O   THR A 911     -47.537   5.574   0.296  1.00  1.550          O  
ATOM  14631  CB  THR A 911     -49.695   4.256  -1.757  1.00  2.340          C  
ATOM  14632  OG1 THR A 911     -49.293   5.562  -2.198  1.00  2.340          O  
ATOM  14633  CG2 THR A 911     -51.221   4.171  -1.858  1.00  2.340          C  
ATOM  14634  H   THR A 911     -49.925   5.944   0.428  1.00  1.910          H  
ATOM  14635  HA  THR A 911     -49.408   3.044   0.042  1.00  2.040          H  
ATOM  14636  HB  THR A 911     -49.242   3.504  -2.395  1.00  2.800          H  
ATOM  14637  HG1 THR A 911     -48.321   5.577  -2.344  1.00  2.800          H  
ATOM  14638 1HG2 THR A 911     -51.520   4.327  -2.894  1.00  2.800          H  
ATOM  14639 2HG2 THR A 911     -51.572   3.211  -1.530  1.00  2.800          H  
ATOM  14640 3HG2 THR A 911     -51.677   4.942  -1.241  1.00  2.800          H  
ATOM  14641  N   PRO A 912     -46.842   3.613  -0.523  1.00  1.640          N  
ATOM  14642  CA  PRO A 912     -45.464   3.989  -0.610  1.00  1.630          C  
ATOM  14643  C   PRO A 912     -45.361   5.108  -1.626  1.00  1.570          C  
ATOM  14644  O   PRO A 912     -46.097   5.082  -2.614  1.00  1.890          O  
ATOM  14645  CB  PRO A 912     -44.804   2.710  -1.098  1.00  2.440          C  
ATOM  14646  CG  PRO A 912     -45.711   1.643  -0.647  1.00  2.440          C  
ATOM  14647  CD  PRO A 912     -47.090   2.201  -0.777  1.00  2.440          C  
ATOM  14648  HA  PRO A 912     -45.123   4.260   0.392  1.00  1.960          H  
ATOM  14649 1HB  PRO A 912     -44.646   2.739  -2.187  1.00  2.930          H  
ATOM  14650 2HB  PRO A 912     -43.842   2.626  -0.639  1.00  2.930          H  
ATOM  14651 1HG  PRO A 912     -45.524   0.707  -1.173  1.00  2.930          H  
ATOM  14652 2HG  PRO A 912     -45.482   1.477   0.387  1.00  2.930          H  
ATOM  14653 1HD  PRO A 912     -47.489   2.029  -1.783  1.00  2.930          H  
ATOM  14654 2HD  PRO A 912     -47.686   1.753   0.011  1.00  2.930          H  
ATOM  14655  N   PRO A 913     -44.510   6.099  -1.409  1.00  1.470          N  
ATOM  14656  CA  PRO A 913     -44.248   7.180  -2.319  1.00  1.660          C  
ATOM  14657  C   PRO A 913     -43.287   6.710  -3.374  1.00  1.690          C  
ATOM  14658  O   PRO A 913     -42.470   5.834  -3.089  1.00  1.660          O  
ATOM  14659  CB  PRO A 913     -43.568   8.199  -1.408  1.00  2.490          C  
ATOM  14660  CG  PRO A 913     -42.840   7.353  -0.387  1.00  2.490          C  
ATOM  14661  CD  PRO A 913     -43.745   6.164  -0.159  1.00  2.490          C  
ATOM  14662  HA  PRO A 913     -45.187   7.553  -2.751  1.00  1.990          H  
ATOM  14663 1HB  PRO A 913     -42.856   8.774  -1.992  1.00  2.990          H  
ATOM  14664 2HB  PRO A 913     -44.300   8.896  -0.977  1.00  2.990          H  
ATOM  14665 1HG  PRO A 913     -41.848   7.063  -0.782  1.00  2.990          H  
ATOM  14666 2HG  PRO A 913     -42.652   7.936   0.530  1.00  2.990          H  
ATOM  14667 1HD  PRO A 913     -43.133   5.263  -0.034  1.00  2.990          H  
ATOM  14668 2HD  PRO A 913     -44.409   6.361   0.701  1.00  2.990          H  
ATOM  14669  N   SER A 914     -43.275   7.368  -4.521  1.00  2.130          N  
ATOM  14670  CA  SER A 914     -42.119   7.215  -5.378  1.00  2.340          C  
ATOM  14671  C   SER A 914     -41.085   7.957  -4.555  1.00  1.820          C  
ATOM  14672  O   SER A 914     -41.252   9.153  -4.313  1.00  2.230          O  
ATOM  14673  CB  SER A 914     -42.362   7.861  -6.736  1.00  3.190          C  
ATOM  14674  OG  SER A 914     -41.204   7.863  -7.521  1.00  3.190          O  
ATOM  14675  H   SER A 914     -44.009   8.023  -4.755  1.00  2.560          H  
ATOM  14676  HA  SER A 914     -41.836   6.163  -5.477  1.00  2.810          H  
ATOM  14677 1HB  SER A 914     -43.148   7.314  -7.254  1.00  3.830          H  
ATOM  14678 2HB  SER A 914     -42.709   8.879  -6.602  1.00  3.830          H  
ATOM  14679  HG  SER A 914     -41.463   8.238  -8.370  1.00  3.830          H  
ATOM  14680  N   HIS A 915     -39.995   7.314  -4.156  1.00  1.570          N  
ATOM  14681  CA  HIS A 915     -39.094   8.007  -3.230  1.00  1.700          C  
ATOM  14682  C   HIS A 915     -38.639   9.383  -3.719  1.00  1.970          C  
ATOM  14683  O   HIS A 915     -39.044  10.413  -3.175  1.00  2.610          O  
ATOM  14684  CB  HIS A 915     -37.816   7.168  -2.956  1.00  2.330          C  
ATOM  14685  CG  HIS A 915     -37.900   5.985  -1.940  1.00  2.330          C  
ATOM  14686  ND1 HIS A 915     -37.864   6.174  -0.544  1.00  2.330          N  
ATOM  14687  CD2 HIS A 915     -37.977   4.627  -2.130  1.00  2.330          C  
ATOM  14688  CE1 HIS A 915     -37.914   4.981   0.056  1.00  2.330          C  
ATOM  14689  NE2 HIS A 915     -37.989   4.032  -0.867  1.00  2.330          N  
ATOM  14690  H   HIS A 915     -39.877   6.325  -4.400  1.00  1.880          H  
ATOM  14691  HA  HIS A 915     -39.607   8.152  -2.279  1.00  2.040          H  
ATOM  14692 1HB  HIS A 915     -37.470   6.742  -3.899  1.00  2.790          H  
ATOM  14693 2HB  HIS A 915     -37.028   7.836  -2.605  1.00  2.790          H  
ATOM  14694  HD2 HIS A 915     -38.017   4.109  -3.090  1.00  2.790          H  
ATOM  14695  HE1 HIS A 915     -37.900   4.799   1.109  1.00  2.790          H  
ATOM  14696  HE2 HIS A 915     -38.047   3.000  -0.640  1.00  2.790          H  
ATOM  14697  N   ALA A 916     -37.859   9.451  -4.792  1.00  2.190          N  
ATOM  14698  CA  ALA A 916     -37.342  10.765  -5.171  1.00  2.850          C  
ATOM  14699  C   ALA A 916     -38.406  11.803  -5.538  1.00  2.980          C  
ATOM  14700  O   ALA A 916     -38.341  12.952  -5.088  1.00  3.310          O  
ATOM  14701  CB  ALA A 916     -36.407  10.604  -6.355  1.00  3.730          C  
ATOM  14702  H   ALA A 916     -37.571   8.610  -5.275  1.00  2.630          H  
ATOM  14703  HA  ALA A 916     -36.783  11.154  -4.319  1.00  3.420          H  
ATOM  14704 1HB  ALA A 916     -35.975  11.569  -6.611  1.00  4.470          H  
ATOM  14705 2HB  ALA A 916     -35.612   9.907  -6.094  1.00  4.470          H  
ATOM  14706 3HB  ALA A 916     -36.965  10.219  -7.206  1.00  4.470          H  
ATOM  14707  N   CYS A 917     -39.407  11.392  -6.308  1.00  3.290          N  
ATOM  14708  CA  CYS A 917     -40.396  12.334  -6.821  1.00  3.820          C  
ATOM  14709  C   CYS A 917     -41.416  12.847  -5.825  1.00  3.800          C  
ATOM  14710  O   CYS A 917     -41.929  13.964  -5.972  1.00  4.110          O  
ATOM  14711  CB  CYS A 917     -41.101  11.719  -8.013  1.00  5.140          C  
ATOM  14712  SG  CYS A 917     -40.003  11.525  -9.434  1.00  5.140          S  
ATOM  14713  H   CYS A 917     -39.427  10.422  -6.588  1.00  3.950          H  
ATOM  14714  HA  CYS A 917     -39.852  13.195  -7.176  1.00  4.580          H  
ATOM  14715 1HB  CYS A 917     -41.495  10.742  -7.745  1.00  6.160          H  
ATOM  14716 2HB  CYS A 917     -41.937  12.350  -8.308  1.00  6.160          H  
ATOM  14717  HG  CYS A 917     -39.556  12.782  -9.430  1.00  6.160          H  
ATOM  14718  N   ILE A 918     -41.716  12.077  -4.795  1.00  3.930          N  
ATOM  14719  CA  ILE A 918     -42.650  12.581  -3.820  1.00  4.230          C  
ATOM  14720  C   ILE A 918     -41.868  13.356  -2.790  1.00  4.460          C  
ATOM  14721  O   ILE A 918     -42.252  14.457  -2.433  1.00  4.910          O  
ATOM  14722  CB  ILE A 918     -43.476  11.484  -3.142  1.00  5.800          C  
ATOM  14723  CG1 ILE A 918     -44.274  10.659  -4.205  1.00  5.800          C  
ATOM  14724  CG2 ILE A 918     -44.421  12.085  -2.064  1.00  5.800          C  
ATOM  14725  CD1 ILE A 918     -45.223  11.422  -5.112  1.00  5.800          C  
ATOM  14726  H   ILE A 918     -41.309  11.143  -4.678  1.00  4.720          H  
ATOM  14727  HA  ILE A 918     -43.333  13.280  -4.295  1.00  5.080          H  
ATOM  14728  HB  ILE A 918     -42.791  10.809  -2.668  1.00  6.960          H  
ATOM  14729 1HG1 ILE A 918     -43.557  10.161  -4.830  1.00  6.960          H  
ATOM  14730 2HG1 ILE A 918     -44.860   9.911  -3.677  1.00  6.960          H  
ATOM  14731 1HG2 ILE A 918     -44.979  11.284  -1.578  1.00  6.960          H  
ATOM  14732 2HG2 ILE A 918     -43.847  12.615  -1.307  1.00  6.960          H  
ATOM  14733 3HG2 ILE A 918     -45.119  12.783  -2.519  1.00  6.960          H  
ATOM  14734 1HD1 ILE A 918     -45.701  10.720  -5.796  1.00  6.960          H  
ATOM  14735 2HD1 ILE A 918     -45.988  11.921  -4.525  1.00  6.960          H  
ATOM  14736 3HD1 ILE A 918     -44.676  12.157  -5.695  1.00  6.960          H  
ATOM  14737  N   ASP A 919     -40.741  12.826  -2.309  1.00  4.600          N  
ATOM  14738  CA  ASP A 919     -40.018  13.531  -1.262  1.00  5.080          C  
ATOM  14739  C   ASP A 919     -39.664  14.960  -1.677  1.00  5.060          C  
ATOM  14740  O   ASP A 919     -39.874  15.903  -0.913  1.00  5.200          O  
ATOM  14741  CB  ASP A 919     -38.739  12.782  -0.943  1.00  6.920          C  
ATOM  14742  CG  ASP A 919     -38.971  11.483  -0.227  1.00  6.920          C  
ATOM  14743  OD1 ASP A 919     -40.068  11.225   0.264  1.00  6.920          O  
ATOM  14744  OD2 ASP A 919     -38.052  10.741  -0.166  1.00  6.920          O  
ATOM  14745  H   ASP A 919     -40.385  11.916  -2.624  1.00  5.520          H  
ATOM  14746  HA  ASP A 919     -40.649  13.569  -0.374  1.00  6.100          H  
ATOM  14747 1HB  ASP A 919     -38.213  12.559  -1.871  1.00  8.300          H  
ATOM  14748 2HB  ASP A 919     -38.091  13.405  -0.341  1.00  8.300          H  
ATOM  14749  N   GLU A 920     -39.242  15.143  -2.927  1.00  5.240          N  
ATOM  14750  CA  GLU A 920     -38.884  16.451  -3.467  1.00  5.560          C  
ATOM  14751  C   GLU A 920     -40.056  17.437  -3.445  1.00  5.650          C  
ATOM  14752  O   GLU A 920     -39.863  18.654  -3.469  1.00  5.730          O  
ATOM  14753  CB  GLU A 920     -38.369  16.279  -4.895  1.00  7.660          C  
ATOM  14754  CG  GLU A 920     -37.826  17.545  -5.593  1.00  7.660          C  
ATOM  14755  CD  GLU A 920     -36.585  18.100  -4.947  1.00  7.660          C  
ATOM  14756  OE1 GLU A 920     -35.927  17.372  -4.243  1.00  7.660          O  
ATOM  14757  OE2 GLU A 920     -36.285  19.248  -5.169  1.00  7.660          O  
ATOM  14758  H   GLU A 920     -39.078  14.329  -3.529  1.00  6.290          H  
ATOM  14759  HA  GLU A 920     -38.082  16.864  -2.855  1.00  6.670          H  
ATOM  14760 1HB  GLU A 920     -37.566  15.545  -4.885  1.00  9.190          H  
ATOM  14761 2HB  GLU A 920     -39.170  15.864  -5.497  1.00  9.190          H  
ATOM  14762 1HG  GLU A 920     -37.578  17.286  -6.619  1.00  9.190          H  
ATOM  14763 2HG  GLU A 920     -38.596  18.310  -5.629  1.00  9.190          H  
ATOM  14764  N   ASN A 921     -41.270  16.908  -3.531  1.00  5.990          N  
ATOM  14765  CA  ASN A 921     -42.487  17.680  -3.606  1.00  6.450          C  
ATOM  14766  C   ASN A 921     -43.392  17.455  -2.391  1.00  6.340          C  
ATOM  14767  O   ASN A 921     -44.587  17.760  -2.451  1.00  6.870          O  
ATOM  14768  CB  ASN A 921     -43.207  17.308  -4.883  1.00  8.850          C  
ATOM  14769  CG  ASN A 921     -42.443  17.739  -6.110  1.00  8.850          C  
ATOM  14770  OD1 ASN A 921     -42.388  18.936  -6.428  1.00  8.850          O  
ATOM  14771  ND2 ASN A 921     -41.850  16.798  -6.809  1.00  8.850          N  
ATOM  14772  H   ASN A 921     -41.369  15.899  -3.435  1.00  7.190          H  
ATOM  14773  HA  ASN A 921     -42.227  18.737  -3.632  1.00  7.740          H  
ATOM  14774 1HB  ASN A 921     -43.332  16.220  -4.913  1.00 10.620          H  
ATOM  14775 2HB  ASN A 921     -44.199  17.757  -4.896  1.00 10.620          H  
ATOM  14776 1HD2 ASN A 921     -41.331  17.041  -7.625  1.00 10.620          H  
ATOM  14777 2HD2 ASN A 921     -41.906  15.819  -6.519  1.00 10.620          H  
ATOM  14778  N   GLU A 922     -42.843  16.909  -1.306  1.00  5.970          N  
ATOM  14779  CA  GLU A 922     -43.626  16.625  -0.103  1.00  6.170          C  
ATOM  14780  C   GLU A 922     -43.711  17.839   0.810  1.00  5.650          C  
ATOM  14781  O   GLU A 922     -42.825  18.699   0.813  1.00  5.660          O  
ATOM  14782  CB  GLU A 922     -43.030  15.420   0.650  1.00  8.560          C  
ATOM  14783  CG  GLU A 922     -43.810  14.931   1.876  1.00  8.560          C  
ATOM  14784  CD  GLU A 922     -45.173  14.451   1.544  1.00  8.560          C  
ATOM  14785  OE1 GLU A 922     -46.050  15.293   1.429  1.00  8.560          O  
ATOM  14786  OE2 GLU A 922     -45.348  13.258   1.385  1.00  8.560          O  
ATOM  14787  H   GLU A 922     -41.847  16.664  -1.304  1.00  7.160          H  
ATOM  14788  HA  GLU A 922     -44.640  16.364  -0.412  1.00  7.400          H  
ATOM  14789 1HB  GLU A 922     -42.944  14.581  -0.024  1.00 10.270          H  
ATOM  14790 2HB  GLU A 922     -42.021  15.672   0.973  1.00 10.270          H  
ATOM  14791 1HG  GLU A 922     -43.257  14.102   2.303  1.00 10.270          H  
ATOM  14792 2HG  GLU A 922     -43.861  15.689   2.634  1.00 10.270          H  
ATOM  14793  N   ASP A 923     -44.758  17.905   1.635  1.00  5.530          N  
ATOM  14794  CA  ASP A 923     -44.861  18.994   2.616  1.00  5.180          C  
ATOM  14795  C   ASP A 923     -44.048  18.616   3.864  1.00  4.450          C  
ATOM  14796  O   ASP A 923     -44.598  18.277   4.916  1.00  4.740          O  
ATOM  14797  CB  ASP A 923     -46.325  19.263   2.985  1.00  7.390          C  
ATOM  14798  CG  ASP A 923     -46.531  20.556   3.800  1.00  7.390          C  
ATOM  14799  OD1 ASP A 923     -45.634  21.373   3.830  1.00  7.390          O  
ATOM  14800  OD2 ASP A 923     -47.597  20.724   4.358  1.00  7.390          O  
ATOM  14801  H   ASP A 923     -45.455  17.149   1.591  1.00  6.640          H  
ATOM  14802  HA  ASP A 923     -44.433  19.897   2.186  1.00  6.220          H  
ATOM  14803 1HB  ASP A 923     -46.922  19.326   2.075  1.00  8.870          H  
ATOM  14804 2HB  ASP A 923     -46.709  18.425   3.566  1.00  8.870          H  
ATOM  14805  N   SER A 924     -42.733  18.628   3.700  1.00  3.880          N  
ATOM  14806  CA  SER A 924     -41.773  18.179   4.703  1.00  3.500          C  
ATOM  14807  C   SER A 924     -40.384  18.785   4.382  1.00  2.560          C  
ATOM  14808  O   SER A 924     -40.223  19.313   3.282  1.00  2.590          O  
ATOM  14809  CB  SER A 924     -41.798  16.679   4.633  1.00  5.050          C  
ATOM  14810  OG  SER A 924     -41.304  16.272   3.412  1.00  5.050          O  
ATOM  14811  H   SER A 924     -42.405  18.918   2.774  1.00  4.660          H  
ATOM  14812  HA  SER A 924     -42.118  18.519   5.671  1.00  4.200          H  
ATOM  14813 1HB  SER A 924     -41.257  16.242   5.408  1.00  6.060          H  
ATOM  14814 2HB  SER A 924     -42.819  16.334   4.746  1.00  6.060          H  
ATOM  14815  HG  SER A 924     -41.402  15.325   3.396  1.00  6.060          H  
ATOM  14816  N   GLU A 925     -39.353  18.802   5.283  1.00  2.260          N  
ATOM  14817  CA  GLU A 925     -39.166  18.297   6.671  1.00  1.840          C  
ATOM  14818  C   GLU A 925     -39.257  16.779   6.894  1.00  1.610          C  
ATOM  14819  O   GLU A 925     -40.009  16.324   7.752  1.00  1.830          O  
ATOM  14820  CB  GLU A 925     -40.096  19.008   7.677  1.00  2.740          C  
ATOM  14821  CG  GLU A 925     -39.912  20.529   7.745  1.00  2.740          C  
ATOM  14822  CD  GLU A 925     -40.760  21.198   8.819  1.00  2.740          C  
ATOM  14823  OE1 GLU A 925     -41.616  20.549   9.371  1.00  2.740          O  
ATOM  14824  OE2 GLU A 925     -40.541  22.358   9.081  1.00  2.740          O  
ATOM  14825  H   GLU A 925     -38.536  19.271   4.920  1.00  2.710          H  
ATOM  14826  HA  GLU A 925     -38.152  18.580   6.966  1.00  2.210          H  
ATOM  14827 1HB  GLU A 925     -41.124  18.776   7.523  1.00  3.290          H  
ATOM  14828 2HB  GLU A 925     -39.853  18.644   8.679  1.00  3.290          H  
ATOM  14829 1HG  GLU A 925     -38.864  20.749   7.937  1.00  3.290          H  
ATOM  14830 2HG  GLU A 925     -40.170  20.950   6.774  1.00  3.290          H  
ATOM  14831  N   LEU A 926     -38.505  15.995   6.113  1.00  1.460          N  
ATOM  14832  CA  LEU A 926     -38.460  14.534   6.295  1.00  1.360          C  
ATOM  14833  C   LEU A 926     -37.324  14.153   7.191  1.00  1.310          C  
ATOM  14834  O   LEU A 926     -36.326  14.877   7.287  1.00  1.710          O  
ATOM  14835  CB  LEU A 926     -38.255  13.756   4.993  1.00  1.940          C  
ATOM  14836  CG  LEU A 926     -39.290  13.899   3.937  1.00  1.940          C  
ATOM  14837  CD1 LEU A 926     -38.863  13.160   2.704  1.00  1.940          C  
ATOM  14838  CD2 LEU A 926     -40.616  13.311   4.443  1.00  1.940          C  
ATOM  14839  H   LEU A 926     -37.925  16.427   5.411  1.00  1.750          H  
ATOM  14840  HA  LEU A 926     -39.372  14.206   6.788  1.00  1.630          H  
ATOM  14841 1HB  LEU A 926     -37.297  14.041   4.568  1.00  2.330          H  
ATOM  14842 2HB  LEU A 926     -38.209  12.699   5.252  1.00  2.330          H  
ATOM  14843  HG  LEU A 926     -39.390  14.935   3.683  1.00  2.330          H  
ATOM  14844 1HD1 LEU A 926     -39.632  13.279   1.941  1.00  2.330          H  
ATOM  14845 2HD1 LEU A 926     -37.919  13.557   2.333  1.00  2.330          H  
ATOM  14846 3HD1 LEU A 926     -38.741  12.103   2.923  1.00  2.330          H  
ATOM  14847 1HD2 LEU A 926     -41.372  13.398   3.670  1.00  2.330          H  
ATOM  14848 2HD2 LEU A 926     -40.464  12.261   4.685  1.00  2.330          H  
ATOM  14849 3HD2 LEU A 926     -40.964  13.825   5.330  1.00  2.330          H  
ATOM  14850  N   TYR A 927     -37.447  12.998   7.822  1.00  1.130          N  
ATOM  14851  CA  TYR A 927     -36.371  12.554   8.672  1.00  1.020          C  
ATOM  14852  C   TYR A 927     -35.508  11.427   8.090  1.00  0.930          C  
ATOM  14853  O   TYR A 927     -35.991  10.377   7.656  1.00  0.930          O  
ATOM  14854  CB  TYR A 927     -36.956  12.108   9.996  1.00  1.470          C  
ATOM  14855  CG  TYR A 927     -37.632  13.175  10.774  1.00  1.470          C  
ATOM  14856  CD1 TYR A 927     -39.000  13.365  10.658  1.00  1.470          C  
ATOM  14857  CD2 TYR A 927     -36.887  13.967  11.614  1.00  1.470          C  
ATOM  14858  CE1 TYR A 927     -39.605  14.358  11.391  1.00  1.470          C  
ATOM  14859  CE2 TYR A 927     -37.492  14.952  12.345  1.00  1.470          C  
ATOM  14860  CZ  TYR A 927     -38.841  15.154  12.237  1.00  1.470          C  
ATOM  14861  OH  TYR A 927     -39.435  16.159  12.962  1.00  1.470          O  
ATOM  14862  H   TYR A 927     -38.314  12.456   7.724  1.00  1.360          H  
ATOM  14863  HA  TYR A 927     -35.710  13.401   8.856  1.00  1.220          H  
ATOM  14864 1HB  TYR A 927     -37.659  11.292   9.839  1.00  1.770          H  
ATOM  14865 2HB  TYR A 927     -36.163  11.755  10.597  1.00  1.770          H  
ATOM  14866  HD1 TYR A 927     -39.593  12.735   9.988  1.00  1.770          H  
ATOM  14867  HD2 TYR A 927     -35.816  13.808  11.699  1.00  1.770          H  
ATOM  14868  HE1 TYR A 927     -40.671  14.523  11.304  1.00  1.770          H  
ATOM  14869  HE2 TYR A 927     -36.899  15.575  13.013  1.00  1.770          H  
ATOM  14870  HH  TYR A 927     -40.383  16.151  12.802  1.00  1.770          H  
ATOM  14871  N   SER A 928     -34.204  11.634   8.150  1.00  0.940          N  
ATOM  14872  CA  SER A 928     -33.202  10.644   7.749  1.00  0.930          C  
ATOM  14873  C   SER A 928     -32.120  10.702   8.814  1.00  0.920          C  
ATOM  14874  O   SER A 928     -31.796  11.803   9.294  1.00  0.970          O  
ATOM  14875  CB  SER A 928     -32.628  10.929   6.365  1.00  1.310          C  
ATOM  14876  OG  SER A 928     -33.609  10.835   5.341  1.00  1.310          O  
ATOM  14877  H   SER A 928     -33.884  12.529   8.489  1.00  1.130          H  
ATOM  14878  HA  SER A 928     -33.643   9.645   7.756  1.00  1.120          H  
ATOM  14879 1HB  SER A 928     -32.193  11.926   6.359  1.00  1.570          H  
ATOM  14880 2HB  SER A 928     -31.823  10.221   6.160  1.00  1.570          H  
ATOM  14881  HG  SER A 928     -33.152  11.086   4.530  1.00  1.570          H  
ATOM  14882  N   GLY A 929     -31.564   9.543   9.178  1.00  0.880          N  
ATOM  14883  CA  GLY A 929     -30.556   9.505  10.231  1.00  0.900          C  
ATOM  14884  C   GLY A 929     -30.336   8.119  10.848  1.00  0.800          C  
ATOM  14885  O   GLY A 929     -30.433   7.083  10.174  1.00  0.860          O  
ATOM  14886  H   GLY A 929     -31.876   8.677   8.724  1.00  1.060          H  
ATOM  14887 1HA  GLY A 929     -29.613   9.881   9.841  1.00  1.080          H  
ATOM  14888 2HA  GLY A 929     -30.861  10.186  11.017  1.00  1.080          H  
ATOM  14889  N   LYS A 930     -29.946   8.130  12.133  1.00  0.820          N  
ATOM  14890  CA  LYS A 930     -29.617   6.910  12.883  1.00  0.750          C  
ATOM  14891  C   LYS A 930     -30.047   6.969  14.354  1.00  0.730          C  
ATOM  14892  O   LYS A 930     -29.920   7.999  15.021  1.00  0.830          O  
ATOM  14893  CB  LYS A 930     -28.103   6.627  12.810  1.00  1.080          C  
ATOM  14894  CG  LYS A 930     -27.633   5.341  13.564  1.00  1.080          C  
ATOM  14895  CD  LYS A 930     -26.126   5.054  13.378  1.00  1.080          C  
ATOM  14896  CE  LYS A 930     -25.236   5.947  14.263  1.00  1.080          C  
ATOM  14897  NZ  LYS A 930     -23.793   5.523  14.243  1.00  1.080          N  
ATOM  14898  H   LYS A 930     -29.941   9.040  12.606  1.00  0.980          H  
ATOM  14899  HA  LYS A 930     -30.150   6.077  12.430  1.00  0.900          H  
ATOM  14900 1HB  LYS A 930     -27.812   6.514  11.765  1.00  1.290          H  
ATOM  14901 2HB  LYS A 930     -27.563   7.478  13.209  1.00  1.290          H  
ATOM  14902 1HG  LYS A 930     -27.817   5.447  14.635  1.00  1.290          H  
ATOM  14903 2HG  LYS A 930     -28.201   4.479  13.204  1.00  1.290          H  
ATOM  14904 1HD  LYS A 930     -25.931   4.012  13.608  1.00  1.290          H  
ATOM  14905 2HD  LYS A 930     -25.857   5.228  12.343  1.00  1.290          H  
ATOM  14906 1HE  LYS A 930     -25.298   6.973  13.913  1.00  1.290          H  
ATOM  14907 2HE  LYS A 930     -25.594   5.900  15.283  1.00  1.290          H  
ATOM  14908 1HZ  LYS A 930     -23.258   6.132  14.841  1.00  1.290          H  
ATOM  14909 2HZ  LYS A 930     -23.703   4.545  14.597  1.00  1.290          H  
ATOM  14910 3HZ  LYS A 930     -23.426   5.569  13.305  1.00  1.290          H  
ATOM  14911  N   ILE A 931     -30.553   5.850  14.866  1.00  0.650          N  
ATOM  14912  CA  ILE A 931     -30.930   5.776  16.271  1.00  0.640          C  
ATOM  14913  C   ILE A 931     -30.056   4.764  17.001  1.00  0.620          C  
ATOM  14914  O   ILE A 931     -29.987   3.586  16.625  1.00  0.630          O  
ATOM  14915  CB  ILE A 931     -32.397   5.335  16.462  1.00  0.900          C  
ATOM  14916  CG1 ILE A 931     -33.345   6.273  15.752  1.00  0.900          C  
ATOM  14917  CG2 ILE A 931     -32.696   5.306  17.921  1.00  0.900          C  
ATOM  14918  CD1 ILE A 931     -34.778   5.795  15.673  1.00  0.900          C  
ATOM  14919  H   ILE A 931     -30.654   5.031  14.260  1.00  0.780          H  
ATOM  14920  HA  ILE A 931     -30.789   6.752  16.734  1.00  0.770          H  
ATOM  14921  HB  ILE A 931     -32.533   4.395  16.074  1.00  1.080          H  
ATOM  14922 1HG1 ILE A 931     -33.325   7.226  16.230  1.00  1.080          H  
ATOM  14923 2HG1 ILE A 931     -32.995   6.375  14.759  1.00  1.080          H  
ATOM  14924 1HG2 ILE A 931     -33.701   5.005  18.118  1.00  1.080          H  
ATOM  14925 2HG2 ILE A 931     -32.040   4.620  18.433  1.00  1.080          H  
ATOM  14926 3HG2 ILE A 931     -32.539   6.299  18.302  1.00  1.080          H  
ATOM  14927 1HD1 ILE A 931     -35.360   6.507  15.124  1.00  1.080          H  
ATOM  14928 2HD1 ILE A 931     -34.808   4.837  15.158  1.00  1.080          H  
ATOM  14929 3HD1 ILE A 931     -35.202   5.688  16.651  1.00  1.080          H  
ATOM  14930  N   VAL A 932     -29.409   5.208  18.072  1.00  0.650          N  
ATOM  14931  CA  VAL A 932     -28.586   4.294  18.846  1.00  0.680          C  
ATOM  14932  C   VAL A 932     -29.318   3.928  20.114  1.00  0.690          C  
ATOM  14933  O   VAL A 932     -29.652   4.788  20.948  1.00  0.740          O  
ATOM  14934  CB  VAL A 932     -27.224   4.883  19.207  1.00  0.940          C  
ATOM  14935  CG1 VAL A 932     -26.403   3.863  20.018  1.00  0.940          C  
ATOM  14936  CG2 VAL A 932     -26.520   5.293  17.941  1.00  0.940          C  
ATOM  14937  H   VAL A 932     -29.511   6.196  18.326  1.00  0.780          H  
ATOM  14938  HA  VAL A 932     -28.421   3.386  18.268  1.00  0.820          H  
ATOM  14939  HB  VAL A 932     -27.365   5.733  19.847  1.00  1.130          H  
ATOM  14940 1HG1 VAL A 932     -25.444   4.310  20.277  1.00  1.130          H  
ATOM  14941 2HG1 VAL A 932     -26.927   3.592  20.936  1.00  1.130          H  
ATOM  14942 3HG1 VAL A 932     -26.242   2.966  19.413  1.00  1.130          H  
ATOM  14943 1HG2 VAL A 932     -25.550   5.728  18.187  1.00  1.130          H  
ATOM  14944 2HG2 VAL A 932     -26.381   4.430  17.314  1.00  1.130          H  
ATOM  14945 3HG2 VAL A 932     -27.118   6.032  17.411  1.00  1.130          H  
ATOM  14946  N   CYS A 933     -29.555   2.640  20.246  1.00  0.680          N  
ATOM  14947  CA  CYS A 933     -30.300   2.084  21.344  1.00  0.730          C  
ATOM  14948  C   CYS A 933     -29.400   1.237  22.225  1.00  0.700          C  
ATOM  14949  O   CYS A 933     -28.384   0.698  21.772  1.00  0.840          O  
ATOM  14950  CB  CYS A 933     -31.380   1.173  20.809  1.00  1.000          C  
ATOM  14951  SG  CYS A 933     -32.478   1.938  19.627  1.00  1.000          S  
ATOM  14952  H   CYS A 933     -29.202   2.014  19.517  1.00  0.820          H  
ATOM  14953  HA  CYS A 933     -30.728   2.887  21.929  1.00  0.880          H  
ATOM  14954 1HB  CYS A 933     -30.913   0.333  20.367  1.00  1.200          H  
ATOM  14955 2HB  CYS A 933     -31.977   0.815  21.634  1.00  1.200          H  
ATOM  14956  HG  CYS A 933     -31.501   2.432  18.843  1.00  1.200          H  
ATOM  14957  N   THR A 934     -29.779   1.096  23.476  1.00  0.600          N  
ATOM  14958  CA  THR A 934     -29.077   0.186  24.355  1.00  0.550          C  
ATOM  14959  C   THR A 934     -30.044  -0.913  24.730  1.00  0.520          C  
ATOM  14960  O   THR A 934     -31.181  -0.658  25.137  1.00  0.570          O  
ATOM  14961  CB  THR A 934     -28.507   0.876  25.612  1.00  0.790          C  
ATOM  14962  OG1 THR A 934     -27.578   1.898  25.219  1.00  0.790          O  
ATOM  14963  CG2 THR A 934     -27.754  -0.162  26.468  1.00  0.790          C  
ATOM  14964  H   THR A 934     -30.598   1.608  23.801  1.00  0.720          H  
ATOM  14965  HA  THR A 934     -28.246  -0.269  23.819  1.00  0.660          H  
ATOM  14966  HB  THR A 934     -29.314   1.322  26.195  1.00  0.950          H  
ATOM  14967  HG1 THR A 934     -28.054   2.599  24.769  1.00  0.950          H  
ATOM  14968 1HG2 THR A 934     -27.342   0.328  27.347  1.00  0.950          H  
ATOM  14969 2HG2 THR A 934     -28.424  -0.948  26.784  1.00  0.950          H  
ATOM  14970 3HG2 THR A 934     -26.944  -0.596  25.880  1.00  0.950          H  
ATOM  14971  N   LEU A 935     -29.597  -2.145  24.541  1.00  0.460          N  
ATOM  14972  CA  LEU A 935     -30.380  -3.336  24.848  1.00  0.450          C  
ATOM  14973  C   LEU A 935     -29.886  -3.981  26.128  1.00  0.490          C  
ATOM  14974  O   LEU A 935     -28.813  -4.587  26.149  1.00  0.560          O  
ATOM  14975  CB  LEU A 935     -30.305  -4.331  23.673  1.00  0.630          C  
ATOM  14976  CG  LEU A 935     -31.364  -4.169  22.510  1.00  0.630          C  
ATOM  14977  CD1 LEU A 935     -31.277  -2.788  21.880  1.00  0.630          C  
ATOM  14978  CD2 LEU A 935     -31.113  -5.229  21.476  1.00  0.630          C  
ATOM  14979  H   LEU A 935     -28.646  -2.240  24.169  1.00  0.550          H  
ATOM  14980  HA  LEU A 935     -31.421  -3.046  25.002  1.00  0.540          H  
ATOM  14981 1HB  LEU A 935     -29.328  -4.201  23.213  1.00  0.760          H  
ATOM  14982 2HB  LEU A 935     -30.351  -5.343  24.057  1.00  0.760          H  
ATOM  14983  HG  LEU A 935     -32.355  -4.309  22.902  1.00  0.760          H  
ATOM  14984 1HD1 LEU A 935     -32.007  -2.699  21.073  1.00  0.760          H  
ATOM  14985 2HD1 LEU A 935     -31.482  -2.034  22.617  1.00  0.760          H  
ATOM  14986 3HD1 LEU A 935     -30.293  -2.654  21.500  1.00  0.760          H  
ATOM  14987 1HD2 LEU A 935     -31.851  -5.136  20.680  1.00  0.760          H  
ATOM  14988 2HD2 LEU A 935     -30.112  -5.109  21.060  1.00  0.760          H  
ATOM  14989 3HD2 LEU A 935     -31.202  -6.202  21.941  1.00  0.760          H  
ATOM  14990  N   GLU A 936     -30.660  -3.806  27.206  1.00  0.490          N  
ATOM  14991  CA  GLU A 936     -30.297  -4.240  28.559  1.00  0.540          C  
ATOM  14992  C   GLU A 936     -31.042  -5.511  28.983  1.00  0.590          C  
ATOM  14993  O   GLU A 936     -32.246  -5.491  29.274  1.00  0.690          O  
ATOM  14994  CB  GLU A 936     -30.591  -3.108  29.557  1.00  0.740          C  
ATOM  14995  CG  GLU A 936     -29.795  -1.812  29.321  1.00  0.740          C  
ATOM  14996  CD  GLU A 936     -30.111  -0.704  30.324  1.00  0.740          C  
ATOM  14997  OE1 GLU A 936     -30.917  -0.920  31.192  1.00  0.740          O  
ATOM  14998  OE2 GLU A 936     -29.544   0.365  30.206  1.00  0.740          O  
ATOM  14999  H   GLU A 936     -31.548  -3.312  27.079  1.00  0.590          H  
ATOM  15000  HA  GLU A 936     -29.225  -4.453  28.581  1.00  0.650          H  
ATOM  15001 1HB  GLU A 936     -31.639  -2.854  29.499  1.00  0.880          H  
ATOM  15002 2HB  GLU A 936     -30.389  -3.455  30.570  1.00  0.880          H  
ATOM  15003 1HG  GLU A 936     -28.728  -2.035  29.343  1.00  0.880          H  
ATOM  15004 2HG  GLU A 936     -30.045  -1.453  28.325  1.00  0.880          H  
ATOM  15005  N   THR A 937     -30.332  -6.626  29.018  1.00  0.570          N  
ATOM  15006  CA  THR A 937     -30.968  -7.911  29.289  1.00  0.610          C  
ATOM  15007  C   THR A 937     -31.684  -7.903  30.652  1.00  0.640          C  
ATOM  15008  O   THR A 937     -31.098  -7.544  31.675  1.00  0.640          O  
ATOM  15009  CB  THR A 937     -29.902  -9.038  29.196  1.00  0.840          C  
ATOM  15010  OG1 THR A 937     -29.300  -9.005  27.888  1.00  0.840          O  
ATOM  15011  CG2 THR A 937     -30.520 -10.407  29.403  1.00  0.840          C  
ATOM  15012  H   THR A 937     -29.328  -6.583  28.823  1.00  0.680          H  
ATOM  15013  HA  THR A 937     -31.718  -8.096  28.528  1.00  0.730          H  
ATOM  15014  HB  THR A 937     -29.129  -8.871  29.951  1.00  1.010          H  
ATOM  15015  HG1 THR A 937     -28.745  -8.215  27.819  1.00  1.010          H  
ATOM  15016 1HG2 THR A 937     -29.753 -11.175  29.327  1.00  1.010          H  
ATOM  15017 2HG2 THR A 937     -30.982 -10.466  30.380  1.00  1.010          H  
ATOM  15018 3HG2 THR A 937     -31.277 -10.571  28.643  1.00  1.010          H  
ATOM  15019  N   ARG A 938     -32.949  -8.337  30.680  1.00  0.660          N  
ATOM  15020  CA  ARG A 938     -33.733  -8.390  31.915  1.00  0.710          C  
ATOM  15021  C   ARG A 938     -33.864  -9.826  32.393  1.00  0.680          C  
ATOM  15022  O   ARG A 938     -33.742 -10.097  33.588  1.00  0.770          O  
ATOM  15023  CB  ARG A 938     -35.130  -7.803  31.716  1.00  0.970          C  
ATOM  15024  CG  ARG A 938     -36.077  -7.878  32.950  1.00  0.970          C  
ATOM  15025  CD  ARG A 938     -35.620  -7.059  34.085  1.00  0.970          C  
ATOM  15026  NE  ARG A 938     -35.768  -5.642  33.808  1.00  0.970          N  
ATOM  15027  CZ  ARG A 938     -35.159  -4.645  34.480  1.00  0.970          C  
ATOM  15028  NH1 ARG A 938     -34.328  -4.906  35.469  1.00  0.970          N  
ATOM  15029  NH2 ARG A 938     -35.408  -3.395  34.135  1.00  0.970          N  
ATOM  15030  H   ARG A 938     -33.394  -8.622  29.816  1.00  0.790          H  
ATOM  15031  HA  ARG A 938     -33.207  -7.814  32.673  1.00  0.850          H  
ATOM  15032 1HB  ARG A 938     -35.044  -6.761  31.417  1.00  1.170          H  
ATOM  15033 2HB  ARG A 938     -35.629  -8.328  30.911  1.00  1.170          H  
ATOM  15034 1HG  ARG A 938     -37.062  -7.512  32.657  1.00  1.170          H  
ATOM  15035 2HG  ARG A 938     -36.171  -8.903  33.292  1.00  1.170          H  
ATOM  15036 1HD  ARG A 938     -36.231  -7.306  34.941  1.00  1.170          H  
ATOM  15037 2HD  ARG A 938     -34.587  -7.268  34.320  1.00  1.170          H  
ATOM  15038  HE  ARG A 938     -36.406  -5.383  33.065  1.00  1.170          H  
ATOM  15039 1HH1 ARG A 938     -34.136  -5.859  35.739  1.00  1.170          H  
ATOM  15040 2HH1 ARG A 938     -33.869  -4.153  35.966  1.00  1.170          H  
ATOM  15041 1HH2 ARG A 938     -36.059  -3.209  33.386  1.00  1.170          H  
ATOM  15042 2HH2 ARG A 938     -34.963  -2.633  34.626  1.00  1.170          H  
ATOM  15043  N   THR A 939     -34.114 -10.739  31.459  1.00  0.590          N  
ATOM  15044  CA  THR A 939     -34.209 -12.153  31.792  1.00  0.600          C  
ATOM  15045  C   THR A 939     -33.167 -12.736  30.864  1.00  0.560          C  
ATOM  15046  O   THR A 939     -32.871 -12.099  29.861  1.00  0.540          O  
ATOM  15047  CB  THR A 939     -35.614 -12.747  31.583  1.00  0.840          C  
ATOM  15048  OG1 THR A 939     -35.987 -12.768  30.197  1.00  0.840          O  
ATOM  15049  CG2 THR A 939     -36.636 -11.903  32.367  1.00  0.840          C  
ATOM  15050  H   THR A 939     -34.215 -10.428  30.488  1.00  0.710          H  
ATOM  15051  HA  THR A 939     -33.912 -12.302  32.831  1.00  0.720          H  
ATOM  15052  HB  THR A 939     -35.634 -13.747  31.945  1.00  1.000          H  
ATOM  15053  HG1 THR A 939     -36.765 -13.375  30.156  1.00  1.000          H  
ATOM  15054 1HG2 THR A 939     -37.634 -12.330  32.243  1.00  1.000          H  
ATOM  15055 2HG2 THR A 939     -36.371 -11.896  33.415  1.00  1.000          H  
ATOM  15056 3HG2 THR A 939     -36.636 -10.893  32.009  1.00  1.000          H  
ATOM  15057  N   PRO A 940     -32.613 -13.937  31.066  1.00  0.590          N  
ATOM  15058  CA  PRO A 940     -31.522 -14.400  30.253  1.00  0.570          C  
ATOM  15059  C   PRO A 940     -31.899 -14.354  28.787  1.00  0.520          C  
ATOM  15060  O   PRO A 940     -33.021 -14.734  28.424  1.00  0.540          O  
ATOM  15061  CB  PRO A 940     -31.263 -15.810  30.783  1.00  0.850          C  
ATOM  15062  CG  PRO A 940     -31.795 -15.764  32.194  1.00  0.850          C  
ATOM  15063  CD  PRO A 940     -33.020 -14.840  32.104  1.00  0.850          C  
ATOM  15064  HA  PRO A 940     -30.690 -13.724  30.458  1.00  0.680          H  
ATOM  15065 1HB  PRO A 940     -31.679 -16.555  30.141  1.00  1.030          H  
ATOM  15066 2HB  PRO A 940     -30.177 -15.991  30.771  1.00  1.030          H  
ATOM  15067 1HG  PRO A 940     -32.048 -16.769  32.539  1.00  1.030          H  
ATOM  15068 2HG  PRO A 940     -31.021 -15.378  32.881  1.00  1.030          H  
ATOM  15069 1HD  PRO A 940     -33.909 -15.390  31.787  1.00  1.030          H  
ATOM  15070 2HD  PRO A 940     -33.148 -14.315  33.046  1.00  1.030          H  
ATOM  15071  N   LEU A 941     -30.962 -13.900  27.974  1.00  0.480          N  
ATOM  15072  CA  LEU A 941     -31.197 -13.773  26.539  1.00  0.470          C  
ATOM  15073  C   LEU A 941     -30.670 -14.968  25.758  1.00  0.510          C  
ATOM  15074  O   LEU A 941     -29.527 -15.412  25.933  1.00  0.590          O  
ATOM  15075  CB  LEU A 941     -30.633 -12.421  26.027  1.00  0.660          C  
ATOM  15076  CG  LEU A 941     -30.674 -12.138  24.511  1.00  0.660          C  
ATOM  15077  CD1 LEU A 941     -32.070 -12.035  24.017  1.00  0.660          C  
ATOM  15078  CD2 LEU A 941     -29.929 -10.838  24.234  1.00  0.660          C  
ATOM  15079  H   LEU A 941     -30.073 -13.625  28.409  1.00  0.580          H  
ATOM  15080  HA  LEU A 941     -32.268 -13.738  26.390  1.00  0.560          H  
ATOM  15081 1HB  LEU A 941     -31.217 -11.634  26.499  1.00  0.790          H  
ATOM  15082 2HB  LEU A 941     -29.630 -12.299  26.351  1.00  0.790          H  
ATOM  15083  HG  LEU A 941     -30.205 -12.934  23.985  1.00  0.790          H  
ATOM  15084 1HD1 LEU A 941     -32.028 -11.837  22.957  1.00  0.790          H  
ATOM  15085 2HD1 LEU A 941     -32.611 -12.955  24.178  1.00  0.790          H  
ATOM  15086 3HD1 LEU A 941     -32.589 -11.219  24.522  1.00  0.790          H  
ATOM  15087 1HD2 LEU A 941     -29.944 -10.648  23.167  1.00  0.790          H  
ATOM  15088 2HD2 LEU A 941     -30.413 -10.012  24.759  1.00  0.790          H  
ATOM  15089 3HD2 LEU A 941     -28.898 -10.921  24.572  1.00  0.790          H  
ATOM  15090  N   ILE A 942     -31.548 -15.565  24.940  1.00  0.490          N  
ATOM  15091  CA  ILE A 942     -31.196 -16.745  24.186  1.00  0.530          C  
ATOM  15092  C   ILE A 942     -31.407 -16.637  22.674  1.00  0.530          C  
ATOM  15093  O   ILE A 942     -32.511 -16.835  22.166  1.00  0.520          O  
ATOM  15094  CB  ILE A 942     -32.068 -17.923  24.649  1.00  0.730          C  
ATOM  15095  CG1 ILE A 942     -31.927 -18.147  26.156  1.00  0.730          C  
ATOM  15096  CG2 ILE A 942     -31.611 -19.163  23.900  1.00  0.730          C  
ATOM  15097  CD1 ILE A 942     -32.925 -19.133  26.744  1.00  0.730          C  
ATOM  15098  H   ILE A 942     -32.489 -15.209  24.836  1.00  0.590          H  
ATOM  15099  HA  ILE A 942     -30.144 -16.973  24.366  1.00  0.640          H  
ATOM  15100  HB  ILE A 942     -33.123 -17.721  24.440  1.00  0.870          H  
ATOM  15101 1HG1 ILE A 942     -30.935 -18.493  26.334  1.00  0.870          H  
ATOM  15102 2HG1 ILE A 942     -32.068 -17.210  26.685  1.00  0.870          H  
ATOM  15103 1HG2 ILE A 942     -32.202 -20.015  24.192  1.00  0.870          H  
ATOM  15104 2HG2 ILE A 942     -31.713 -19.047  22.857  1.00  0.870          H  
ATOM  15105 3HG2 ILE A 942     -30.567 -19.346  24.128  1.00  0.870          H  
ATOM  15106 1HD1 ILE A 942     -32.743 -19.231  27.806  1.00  0.870          H  
ATOM  15107 2HD1 ILE A 942     -33.934 -18.761  26.576  1.00  0.870          H  
ATOM  15108 3HD1 ILE A 942     -32.843 -20.090  26.299  1.00  0.870          H  
ATOM  15109  N   ILE A 943     -30.336 -16.410  21.944  1.00  0.580          N  
ATOM  15110  CA  ILE A 943     -30.371 -16.407  20.496  1.00  0.600          C  
ATOM  15111  C   ILE A 943     -29.233 -17.336  20.126  1.00  0.600          C  
ATOM  15112  O   ILE A 943     -28.120 -16.847  19.919  1.00  0.590          O  
ATOM  15113  CB  ILE A 943     -30.133 -15.021  19.898  1.00  0.830          C  
ATOM  15114  CG1 ILE A 943     -31.153 -14.016  20.507  1.00  0.830          C  
ATOM  15115  CG2 ILE A 943     -30.248 -15.119  18.374  1.00  0.830          C  
ATOM  15116  CD1 ILE A 943     -30.932 -12.603  20.133  1.00  0.830          C  
ATOM  15117  H   ILE A 943     -29.459 -16.255  22.420  1.00  0.700          H  
ATOM  15118  HA  ILE A 943     -31.327 -16.758  20.127  1.00  0.720          H  
ATOM  15119  HB  ILE A 943     -29.142 -14.680  20.138  1.00  1.000          H  
ATOM  15120 1HG1 ILE A 943     -32.154 -14.300  20.205  1.00  1.000          H  
ATOM  15121 2HG1 ILE A 943     -31.087 -14.066  21.584  1.00  1.000          H  
ATOM  15122 1HG2 ILE A 943     -30.069 -14.167  17.919  1.00  1.000          H  
ATOM  15123 2HG2 ILE A 943     -29.508 -15.830  17.990  1.00  1.000          H  
ATOM  15124 3HG2 ILE A 943     -31.247 -15.465  18.106  1.00  1.000          H  
ATOM  15125 1HD1 ILE A 943     -31.665 -11.984  20.611  1.00  1.000          H  
ATOM  15126 2HD1 ILE A 943     -29.948 -12.295  20.439  1.00  1.000          H  
ATOM  15127 3HD1 ILE A 943     -31.022 -12.494  19.071  1.00  1.000          H  
ATOM  15128  N   PRO A 944     -29.473 -18.640  19.963  1.00  0.750          N  
ATOM  15129  CA  PRO A 944     -28.477 -19.656  19.734  1.00  0.780          C  
ATOM  15130  C   PRO A 944     -27.804 -19.461  18.409  1.00  0.660          C  
ATOM  15131  O   PRO A 944     -28.431 -19.007  17.451  1.00  0.690          O  
ATOM  15132  CB  PRO A 944     -29.298 -20.952  19.683  1.00  1.170          C  
ATOM  15133  CG  PRO A 944     -30.610 -20.617  20.312  1.00  1.170          C  
ATOM  15134  CD  PRO A 944     -30.850 -19.177  19.957  1.00  1.170          C  
ATOM  15135  HA  PRO A 944     -27.742 -19.670  20.553  1.00  0.940          H  
ATOM  15136 1HB  PRO A 944     -29.394 -21.288  18.638  1.00  1.400          H  
ATOM  15137 2HB  PRO A 944     -28.765 -21.750  20.221  1.00  1.400          H  
ATOM  15138 1HG  PRO A 944     -31.373 -21.274  19.904  1.00  1.400          H  
ATOM  15139 2HG  PRO A 944     -30.582 -20.786  21.385  1.00  1.400          H  
ATOM  15140 1HD  PRO A 944     -31.286 -19.087  18.948  1.00  1.400          H  
ATOM  15141 2HD  PRO A 944     -31.486 -18.761  20.713  1.00  1.400          H  
ATOM  15142  N   ASP A 945     -26.570 -19.888  18.309  1.00  0.640          N  
ATOM  15143  CA  ASP A 945     -25.962 -19.917  17.001  1.00  0.640          C  
ATOM  15144  C   ASP A 945     -26.585 -21.134  16.333  1.00  0.680          C  
ATOM  15145  O   ASP A 945     -26.430 -22.260  16.821  1.00  0.700          O  
ATOM  15146  CB  ASP A 945     -24.449 -20.065  17.040  1.00  0.900          C  
ATOM  15147  CG  ASP A 945     -23.892 -19.992  15.651  1.00  0.900          C  
ATOM  15148  OD1 ASP A 945     -24.711 -19.921  14.744  1.00  0.900          O  
ATOM  15149  OD2 ASP A 945     -22.689 -20.005  15.459  1.00  0.900          O  
ATOM  15150  H   ASP A 945     -26.060 -20.212  19.135  1.00  0.770          H  
ATOM  15151  HA  ASP A 945     -26.232 -19.019  16.445  1.00  0.770          H  
ATOM  15152 1HB  ASP A 945     -24.000 -19.300  17.677  1.00  1.080          H  
ATOM  15153 2HB  ASP A 945     -24.209 -21.012  17.452  1.00  1.080          H  
ATOM  15154  N   SER A 946     -27.367 -20.923  15.280  1.00  0.760          N  
ATOM  15155  CA  SER A 946     -28.071 -22.024  14.642  1.00  0.880          C  
ATOM  15156  C   SER A 946     -27.176 -22.862  13.732  1.00  0.890          C  
ATOM  15157  O   SER A 946     -27.610 -23.889  13.202  1.00  0.970          O  
ATOM  15158  CB  SER A 946     -29.274 -21.539  13.867  1.00  1.180          C  
ATOM  15159  OG  SER A 946     -28.912 -20.786  12.762  1.00  1.180          O  
ATOM  15160  H   SER A 946     -27.471 -19.983  14.917  1.00  0.910          H  
ATOM  15161  HA  SER A 946     -28.447 -22.666  15.432  1.00  1.060          H  
ATOM  15162 1HB  SER A 946     -29.863 -22.394  13.541  1.00  1.420          H  
ATOM  15163 2HB  SER A 946     -29.908 -20.940  14.520  1.00  1.420          H  
ATOM  15164  HG  SER A 946     -29.751 -20.698  12.250  1.00  1.420          H  
ATOM  15165  N   GLU A 947     -25.934 -22.411  13.487  1.00  0.860          N  
ATOM  15166  CA  GLU A 947     -25.060 -23.176  12.594  1.00  0.960          C  
ATOM  15167  C   GLU A 947     -24.814 -24.607  13.096  1.00  1.110          C  
ATOM  15168  O   GLU A 947     -24.709 -25.535  12.294  1.00  1.250          O  
ATOM  15169  CB  GLU A 947     -23.715 -22.474  12.334  1.00  1.300          C  
ATOM  15170  CG  GLU A 947     -22.837 -23.230  11.283  1.00  1.300          C  
ATOM  15171  CD  GLU A 947     -21.532 -22.556  10.855  1.00  1.300          C  
ATOM  15172  OE1 GLU A 947     -21.147 -21.530  11.385  1.00  1.300          O  
ATOM  15173  OE2 GLU A 947     -20.920 -23.084   9.958  1.00  1.300          O  
ATOM  15174  H   GLU A 947     -25.604 -21.536  13.931  1.00  1.030          H  
ATOM  15175  HA  GLU A 947     -25.563 -23.254  11.631  1.00  1.150          H  
ATOM  15176 1HB  GLU A 947     -23.897 -21.465  11.964  1.00  1.560          H  
ATOM  15177 2HB  GLU A 947     -23.161 -22.384  13.264  1.00  1.560          H  
ATOM  15178 1HG  GLU A 947     -22.575 -24.204  11.698  1.00  1.560          H  
ATOM  15179 2HG  GLU A 947     -23.445 -23.409  10.399  1.00  1.560          H  
ATOM  15180  N   PHE A 948     -24.696 -24.792  14.416  1.00  1.160          N  
ATOM  15181  CA  PHE A 948     -24.406 -26.109  14.976  1.00  1.370          C  
ATOM  15182  C   PHE A 948     -25.540 -26.654  15.833  1.00  1.410          C  
ATOM  15183  O   PHE A 948     -25.497 -26.567  17.061  1.00  1.480          O  
ATOM  15184  CB  PHE A 948     -23.142 -26.022  15.817  1.00  1.830          C  
ATOM  15185  CG  PHE A 948     -21.967 -25.609  15.015  1.00  1.830          C  
ATOM  15186  CD1 PHE A 948     -21.641 -24.269  14.891  1.00  1.830          C  
ATOM  15187  CD2 PHE A 948     -21.190 -26.543  14.366  1.00  1.830          C  
ATOM  15188  CE1 PHE A 948     -20.571 -23.874  14.135  1.00  1.830          C  
ATOM  15189  CE2 PHE A 948     -20.111 -26.149  13.604  1.00  1.830          C  
ATOM  15190  CZ  PHE A 948     -19.805 -24.811  13.489  1.00  1.830          C  
ATOM  15191  H   PHE A 948     -24.806 -24.001  15.037  1.00  1.390          H  
ATOM  15192  HA  PHE A 948     -24.239 -26.806  14.155  1.00  1.640          H  
ATOM  15193 1HB  PHE A 948     -23.290 -25.300  16.611  1.00  2.200          H  
ATOM  15194 2HB  PHE A 948     -22.933 -26.983  16.279  1.00  2.200          H  
ATOM  15195  HD1 PHE A 948     -22.252 -23.520  15.394  1.00  2.200          H  
ATOM  15196  HD2 PHE A 948     -21.440 -27.601  14.455  1.00  2.200          H  
ATOM  15197  HE1 PHE A 948     -20.331 -22.815  14.035  1.00  2.200          H  
ATOM  15198  HE2 PHE A 948     -19.502 -26.892  13.088  1.00  2.200          H  
ATOM  15199  HZ  PHE A 948     -18.958 -24.492  12.882  1.00  2.200          H  
ATOM  15200  N   GLN A 949     -26.547 -27.229  15.182  1.00  1.620          N  
ATOM  15201  CA  GLN A 949     -27.736 -27.731  15.863  1.00  1.870          C  
ATOM  15202  C   GLN A 949     -28.120 -29.095  15.308  1.00  2.290          C  
ATOM  15203  O   GLN A 949     -27.851 -29.390  14.144  1.00  2.730          O  
ATOM  15204  CB  GLN A 949     -28.911 -26.763  15.688  1.00  2.520          C  
ATOM  15205  CG  GLN A 949     -28.697 -25.359  16.260  1.00  2.520          C  
ATOM  15206  CD  GLN A 949     -28.706 -25.305  17.766  1.00  2.520          C  
ATOM  15207  OE1 GLN A 949     -29.381 -26.131  18.409  1.00  2.520          O  
ATOM  15208  NE2 GLN A 949     -27.978 -24.343  18.339  1.00  2.520          N  
ATOM  15209  H   GLN A 949     -26.505 -27.291  14.170  1.00  1.940          H  
ATOM  15210  HA  GLN A 949     -27.517 -27.845  16.925  1.00  2.240          H  
ATOM  15211 1HB  GLN A 949     -29.117 -26.646  14.624  1.00  3.020          H  
ATOM  15212 2HB  GLN A 949     -29.803 -27.185  16.147  1.00  3.020          H  
ATOM  15213 1HG  GLN A 949     -27.745 -24.969  15.915  1.00  3.020          H  
ATOM  15214 2HG  GLN A 949     -29.503 -24.728  15.898  1.00  3.020          H  
ATOM  15215 1HE2 GLN A 949     -27.950 -24.261  19.336  1.00  3.020          H  
ATOM  15216 2HE2 GLN A 949     -27.428 -23.688  17.762  1.00  3.020          H  
ATOM  15217  N   GLY A 950     -28.770 -29.912  16.129  1.00  2.690          N  
ATOM  15218  CA  GLY A 950     -29.235 -31.231  15.697  1.00  3.110          C  
ATOM  15219  C   GLY A 950     -29.436 -32.136  16.898  1.00  3.010          C  
ATOM  15220  O   GLY A 950     -29.057 -31.785  18.014  1.00  3.230          O  
ATOM  15221  H   GLY A 950     -28.949 -29.613  17.079  1.00  3.230          H  
ATOM  15222 1HA  GLY A 950     -30.172 -31.137  15.144  1.00  3.730          H  
ATOM  15223 2HA  GLY A 950     -28.504 -31.679  15.021  1.00  3.730          H  
ATOM  15224  N   GLU A 951     -30.021 -33.308  16.679  1.00  3.160          N  
ATOM  15225  CA  GLU A 951     -30.277 -34.267  17.755  1.00  3.240          C  
ATOM  15226  C   GLU A 951     -29.002 -34.749  18.463  1.00  2.960          C  
ATOM  15227  O   GLU A 951     -29.026 -35.057  19.654  1.00  3.530          O  
ATOM  15228  CB  GLU A 951     -31.085 -35.442  17.196  1.00  4.500          C  
ATOM  15229  CG  GLU A 951     -32.521 -35.050  16.784  1.00  4.500          C  
ATOM  15230  CD  GLU A 951     -32.617 -34.421  15.410  1.00  4.500          C  
ATOM  15231  OE1 GLU A 951     -31.596 -34.234  14.773  1.00  4.500          O  
ATOM  15232  OE2 GLU A 951     -33.709 -34.121  15.001  1.00  4.500          O  
ATOM  15233  H   GLU A 951     -30.320 -33.552  15.729  1.00  3.790          H  
ATOM  15234  HA  GLU A 951     -30.894 -33.767  18.503  1.00  3.890          H  
ATOM  15235 1HB  GLU A 951     -30.578 -35.849  16.321  1.00  5.400          H  
ATOM  15236 2HB  GLU A 951     -31.144 -36.233  17.937  1.00  5.400          H  
ATOM  15237 1HG  GLU A 951     -33.154 -35.936  16.817  1.00  5.400          H  
ATOM  15238 2HG  GLU A 951     -32.907 -34.339  17.514  1.00  5.400          H  
ATOM  15239  N   GLU A 952     -27.877 -34.780  17.744  1.00  2.700          N  
ATOM  15240  CA  GLU A 952     -26.598 -35.211  18.301  1.00  2.540          C  
ATOM  15241  C   GLU A 952     -25.916 -34.145  19.181  1.00  2.310          C  
ATOM  15242  O   GLU A 952     -24.874 -34.419  19.783  1.00  2.980          O  
ATOM  15243  CB  GLU A 952     -25.648 -35.655  17.173  1.00  3.620          C  
ATOM  15244  CG  GLU A 952     -25.096 -34.536  16.277  1.00  3.620          C  
ATOM  15245  CD  GLU A 952     -26.016 -34.159  15.150  1.00  3.620          C  
ATOM  15246  OE1 GLU A 952     -27.162 -34.553  15.188  1.00  3.620          O  
ATOM  15247  OE2 GLU A 952     -25.578 -33.491  14.248  1.00  3.620          O  
ATOM  15248  H   GLU A 952     -27.910 -34.559  16.744  1.00  3.240          H  
ATOM  15249  HA  GLU A 952     -26.789 -36.080  18.930  1.00  3.050          H  
ATOM  15250 1HB  GLU A 952     -24.796 -36.177  17.607  1.00  4.340          H  
ATOM  15251 2HB  GLU A 952     -26.166 -36.365  16.529  1.00  4.340          H  
ATOM  15252 1HG  GLU A 952     -24.884 -33.661  16.875  1.00  4.340          H  
ATOM  15253 2HG  GLU A 952     -24.154 -34.877  15.855  1.00  4.340          H  
ATOM  15254  N   HIS A 953     -26.459 -32.925  19.220  1.00  1.790          N  
ATOM  15255  CA  HIS A 953     -25.871 -31.830  19.982  1.00  1.840          C  
ATOM  15256  C   HIS A 953     -26.605 -31.617  21.293  1.00  1.810          C  
ATOM  15257  O   HIS A 953     -27.811 -31.380  21.304  1.00  2.210          O  
ATOM  15258  CB  HIS A 953     -25.952 -30.508  19.200  1.00  2.560          C  
ATOM  15259  CG  HIS A 953     -25.167 -30.457  17.940  1.00  2.560          C  
ATOM  15260  ND1 HIS A 953     -23.903 -29.915  17.869  1.00  2.560          N  
ATOM  15261  CD2 HIS A 953     -25.462 -30.886  16.703  1.00  2.560          C  
ATOM  15262  CE1 HIS A 953     -23.463 -30.007  16.629  1.00  2.560          C  
ATOM  15263  NE2 HIS A 953     -24.392 -30.595  15.904  1.00  2.560          N  
ATOM  15264  H   HIS A 953     -27.337 -32.749  18.728  1.00  2.150          H  
ATOM  15265  HA  HIS A 953     -24.830 -32.050  20.202  1.00  2.210          H  
ATOM  15266 1HB  HIS A 953     -26.995 -30.315  18.947  1.00  3.070          H  
ATOM  15267 2HB  HIS A 953     -25.620 -29.691  19.844  1.00  3.070          H  
ATOM  15268  HD2 HIS A 953     -26.376 -31.377  16.392  1.00  3.070          H  
ATOM  15269  HE1 HIS A 953     -22.495 -29.659  16.270  1.00  3.070          H  
ATOM  15270  HE2 HIS A 953     -24.343 -30.811  14.916  1.00  3.070          H  
ATOM  15271  N   LYS A 954     -25.877 -31.646  22.405  1.00  2.120          N  
ATOM  15272  CA  LYS A 954     -26.513 -31.409  23.698  1.00  2.550          C  
ATOM  15273  C   LYS A 954     -26.907 -29.957  23.880  1.00  2.120          C  
ATOM  15274  O   LYS A 954     -27.952 -29.664  24.450  1.00  2.260          O  
ATOM  15275  CB  LYS A 954     -25.573 -31.762  24.850  1.00  3.400          C  
ATOM  15276  CG  LYS A 954     -25.301 -33.233  25.084  1.00  3.400          C  
ATOM  15277  CD  LYS A 954     -26.546 -33.924  25.633  1.00  3.400          C  
ATOM  15278  CE  LYS A 954     -26.262 -35.332  26.110  1.00  3.400          C  
ATOM  15279  NZ  LYS A 954     -27.492 -35.964  26.658  1.00  3.400          N  
ATOM  15280  H   LYS A 954     -24.890 -31.858  22.345  1.00  2.540          H  
ATOM  15281  HA  LYS A 954     -27.422 -32.001  23.753  1.00  3.060          H  
ATOM  15282 1HB  LYS A 954     -24.613 -31.276  24.687  1.00  4.080          H  
ATOM  15283 2HB  LYS A 954     -25.980 -31.349  25.780  1.00  4.080          H  
ATOM  15284 1HG  LYS A 954     -25.013 -33.699  24.141  1.00  4.080          H  
ATOM  15285 2HG  LYS A 954     -24.483 -33.343  25.796  1.00  4.080          H  
ATOM  15286 1HD  LYS A 954     -26.951 -33.341  26.464  1.00  4.080          H  
ATOM  15287 2HD  LYS A 954     -27.303 -33.989  24.857  1.00  4.080          H  
ATOM  15288 1HE  LYS A 954     -25.887 -35.932  25.286  1.00  4.080          H  
ATOM  15289 2HE  LYS A 954     -25.509 -35.294  26.897  1.00  4.080          H  
ATOM  15290 1HZ  LYS A 954     -27.285 -36.894  26.988  1.00  4.080          H  
ATOM  15291 2HZ  LYS A 954     -27.838 -35.377  27.448  1.00  4.080          H  
ATOM  15292 3HZ  LYS A 954     -28.201 -36.010  25.944  1.00  4.080          H  
ATOM  15293  N   SER A 955     -26.040 -29.058  23.428  1.00  1.930          N  
ATOM  15294  CA  SER A 955     -26.236 -27.631  23.608  1.00  1.600          C  
ATOM  15295  C   SER A 955     -25.288 -26.868  22.728  1.00  1.450          C  
ATOM  15296  O   SER A 955     -24.326 -27.435  22.196  1.00  1.790          O  
ATOM  15297  CB  SER A 955     -25.931 -27.234  25.018  1.00  2.370          C  
ATOM  15298  OG  SER A 955     -24.558 -27.340  25.251  1.00  2.370          O  
ATOM  15299  H   SER A 955     -25.219 -29.378  22.943  1.00  2.320          H  
ATOM  15300  HA  SER A 955     -27.262 -27.370  23.344  1.00  1.920          H  
ATOM  15301 1HB  SER A 955     -26.254 -26.208  25.189  1.00  2.850          H  
ATOM  15302 2HB  SER A 955     -26.475 -27.868  25.706  1.00  2.850          H  
ATOM  15303  HG  SER A 955     -24.388 -28.280  25.343  1.00  2.850          H  
ATOM  15304  N   TYR A 956     -25.507 -25.558  22.617  1.00  1.270          N  
ATOM  15305  CA  TYR A 956     -24.486 -24.752  21.951  1.00  1.380          C  
ATOM  15306  C   TYR A 956     -24.514 -23.317  22.487  1.00  1.150          C  
ATOM  15307  O   TYR A 956     -25.326 -22.968  23.362  1.00  1.090          O  
ATOM  15308  CB  TYR A 956     -24.656 -24.826  20.403  1.00  1.890          C  
ATOM  15309  CG  TYR A 956     -23.382 -24.418  19.615  1.00  1.890          C  
ATOM  15310  CD1 TYR A 956     -22.325 -25.316  19.538  1.00  1.890          C  
ATOM  15311  CD2 TYR A 956     -23.274 -23.191  18.989  1.00  1.890          C  
ATOM  15312  CE1 TYR A 956     -21.164 -24.977  18.867  1.00  1.890          C  
ATOM  15313  CE2 TYR A 956     -22.107 -22.849  18.319  1.00  1.890          C  
ATOM  15314  CZ  TYR A 956     -21.055 -23.740  18.269  1.00  1.890          C  
ATOM  15315  OH  TYR A 956     -19.891 -23.409  17.621  1.00  1.890          O  
ATOM  15316  H   TYR A 956     -26.353 -25.167  23.045  1.00  1.520          H  
ATOM  15317  HA  TYR A 956     -23.514 -25.166  22.195  1.00  1.660          H  
ATOM  15318 1HB  TYR A 956     -24.932 -25.836  20.102  1.00  2.270          H  
ATOM  15319 2HB  TYR A 956     -25.465 -24.160  20.099  1.00  2.270          H  
ATOM  15320  HD1 TYR A 956     -22.407 -26.294  20.019  1.00  2.270          H  
ATOM  15321  HD2 TYR A 956     -24.109 -22.494  19.049  1.00  2.270          H  
ATOM  15322  HE1 TYR A 956     -20.335 -25.681  18.817  1.00  2.270          H  
ATOM  15323  HE2 TYR A 956     -22.015 -21.871  17.840  1.00  2.270          H  
ATOM  15324  HH  TYR A 956     -19.966 -22.528  17.250  1.00  2.270          H  
ATOM  15325  N   ASP A 957     -23.614 -22.490  21.971  1.00  1.150          N  
ATOM  15326  CA  ASP A 957     -23.484 -21.112  22.411  1.00  1.000          C  
ATOM  15327  C   ASP A 957     -24.406 -20.164  21.631  1.00  0.850          C  
ATOM  15328  O   ASP A 957     -25.134 -20.582  20.723  1.00  0.900          O  
ATOM  15329  CB  ASP A 957     -21.999 -20.711  22.283  1.00  1.460          C  
ATOM  15330  CG  ASP A 957     -21.519 -19.656  23.315  1.00  1.460          C  
ATOM  15331  OD1 ASP A 957     -22.326 -18.892  23.774  1.00  1.460          O  
ATOM  15332  OD2 ASP A 957     -20.357 -19.657  23.642  1.00  1.460          O  
ATOM  15333  H   ASP A 957     -22.975 -22.840  21.276  1.00  1.380          H  
ATOM  15334  HA  ASP A 957     -23.760 -21.066  23.451  1.00  1.200          H  
ATOM  15335 1HB  ASP A 957     -21.378 -21.601  22.379  1.00  1.750          H  
ATOM  15336 2HB  ASP A 957     -21.830 -20.310  21.279  1.00  1.750          H  
ATOM  15337  N   PHE A 958     -24.326 -18.889  22.001  1.00  0.750          N  
ATOM  15338  CA  PHE A 958     -25.057 -17.735  21.468  1.00  0.680          C  
ATOM  15339  C   PHE A 958     -24.488 -17.285  20.119  1.00  0.630          C  
ATOM  15340  O   PHE A 958     -23.277 -17.397  19.877  1.00  0.670          O  
ATOM  15341  CB  PHE A 958     -24.941 -16.585  22.450  1.00  0.980          C  
ATOM  15342  CG  PHE A 958     -25.976 -15.474  22.347  1.00  0.980          C  
ATOM  15343  CD1 PHE A 958     -27.147 -15.580  23.058  1.00  0.980          C  
ATOM  15344  CD2 PHE A 958     -25.804 -14.338  21.562  1.00  0.980          C  
ATOM  15345  CE1 PHE A 958     -28.080 -14.583  23.002  1.00  0.980          C  
ATOM  15346  CE2 PHE A 958     -26.747 -13.354  21.511  1.00  0.980          C  
ATOM  15347  CZ  PHE A 958     -27.876 -13.471  22.229  1.00  0.980          C  
ATOM  15348  H   PHE A 958     -23.690 -18.702  22.776  1.00  0.900          H  
ATOM  15349  HA  PHE A 958     -26.104 -18.016  21.333  1.00  0.820          H  
ATOM  15350 1HB  PHE A 958     -24.959 -16.985  23.469  1.00  1.180          H  
ATOM  15351 2HB  PHE A 958     -23.967 -16.147  22.311  1.00  1.180          H  
ATOM  15352  HD1 PHE A 958     -27.318 -16.458  23.691  1.00  1.180          H  
ATOM  15353  HD2 PHE A 958     -24.902 -14.230  20.985  1.00  1.180          H  
ATOM  15354  HE1 PHE A 958     -28.972 -14.667  23.580  1.00  1.180          H  
ATOM  15355  HE2 PHE A 958     -26.584 -12.473  20.901  1.00  1.180          H  
ATOM  15356  HZ  PHE A 958     -28.614 -12.685  22.203  1.00  1.180          H  
ATOM  15357  N   PHE A 959     -25.348 -16.746  19.271  1.00  0.580          N  
ATOM  15358  CA  PHE A 959     -24.972 -16.172  17.983  1.00  0.590          C  
ATOM  15359  C   PHE A 959     -23.867 -15.109  18.062  1.00  0.590          C  
ATOM  15360  O   PHE A 959     -23.889 -14.223  18.925  1.00  0.520          O  
ATOM  15361  CB  PHE A 959     -26.182 -15.517  17.326  1.00  0.820          C  
ATOM  15362  CG  PHE A 959     -25.843 -14.901  16.018  1.00  0.820          C  
ATOM  15363  CD1 PHE A 959     -25.747 -15.679  14.885  1.00  0.820          C  
ATOM  15364  CD2 PHE A 959     -25.587 -13.534  15.912  1.00  0.820          C  
ATOM  15365  CE1 PHE A 959     -25.410 -15.118  13.685  1.00  0.820          C  
ATOM  15366  CE2 PHE A 959     -25.254 -12.984  14.709  1.00  0.820          C  
ATOM  15367  CZ  PHE A 959     -25.168 -13.776  13.600  1.00  0.820          C  
ATOM  15368  H   PHE A 959     -26.338 -16.724  19.540  1.00  0.700          H  
ATOM  15369  HA  PHE A 959     -24.616 -16.980  17.341  1.00  0.710          H  
ATOM  15370 1HB  PHE A 959     -26.976 -16.251  17.182  1.00  0.990          H  
ATOM  15371 2HB  PHE A 959     -26.572 -14.734  17.988  1.00  0.990          H  
ATOM  15372  HD1 PHE A 959     -25.935 -16.751  14.948  1.00  0.990          H  
ATOM  15373  HD2 PHE A 959     -25.652 -12.905  16.801  1.00  0.990          H  
ATOM  15374  HE1 PHE A 959     -25.328 -15.744  12.795  1.00  0.990          H  
ATOM  15375  HE2 PHE A 959     -25.055 -11.921  14.636  1.00  0.990          H  
ATOM  15376  HZ  PHE A 959     -24.901 -13.351  12.643  1.00  0.990          H  
ATOM  15377  N   ASN A 960     -22.904 -15.191  17.144  1.00  0.700          N  
ATOM  15378  CA  ASN A 960     -21.822 -14.230  17.137  1.00  0.780          C  
ATOM  15379  C   ASN A 960     -21.233 -14.026  15.750  1.00  0.810          C  
ATOM  15380  O   ASN A 960     -21.411 -14.863  14.857  1.00  1.050          O  
ATOM  15381  CB  ASN A 960     -20.744 -14.722  18.087  1.00  1.060          C  
ATOM  15382  CG  ASN A 960     -20.135 -16.032  17.621  1.00  1.060          C  
ATOM  15383  OD1 ASN A 960     -19.132 -16.072  16.854  1.00  1.060          O  
ATOM  15384  ND2 ASN A 960     -20.727 -17.131  18.057  1.00  1.060          N  
ATOM  15385  H   ASN A 960     -22.904 -15.940  16.462  1.00  0.840          H  
ATOM  15386  HA  ASN A 960     -22.204 -13.271  17.479  1.00  0.940          H  
ATOM  15387 1HB  ASN A 960     -19.955 -13.997  18.148  1.00  1.270          H  
ATOM  15388 2HB  ASN A 960     -21.161 -14.849  19.087  1.00  1.270          H  
ATOM  15389 1HD2 ASN A 960     -20.382 -18.029  17.783  1.00  1.270          H  
ATOM  15390 2HD2 ASN A 960     -21.559 -17.082  18.666  1.00  1.270          H  
ATOM  15391  N   LEU A 961     -20.504 -12.924  15.584  1.00  0.650          N  
ATOM  15392  CA  LEU A 961     -19.792 -12.664  14.342  1.00  0.650          C  
ATOM  15393  C   LEU A 961     -18.304 -12.674  14.609  1.00  0.620          C  
ATOM  15394  O   LEU A 961     -17.784 -11.822  15.327  1.00  0.620          O  
ATOM  15395  CB  LEU A 961     -20.204 -11.333  13.729  1.00  0.910          C  
ATOM  15396  CG  LEU A 961     -21.698 -11.139  13.383  1.00  0.910          C  
ATOM  15397  CD1 LEU A 961     -21.852  -9.752  12.873  1.00  0.910          C  
ATOM  15398  CD2 LEU A 961     -22.199 -12.153  12.379  1.00  0.910          C  
ATOM  15399  H   LEU A 961     -20.431 -12.280  16.383  1.00  0.780          H  
ATOM  15400  HA  LEU A 961     -20.003 -13.465  13.637  1.00  0.780          H  
ATOM  15401 1HB  LEU A 961     -19.949 -10.550  14.444  1.00  1.090          H  
ATOM  15402 2HB  LEU A 961     -19.624 -11.156  12.834  1.00  1.090          H  
ATOM  15403  HG  LEU A 961     -22.276 -11.241  14.251  1.00  1.090          H  
ATOM  15404 1HD1 LEU A 961     -22.882  -9.558  12.640  1.00  1.090          H  
ATOM  15405 2HD1 LEU A 961     -21.517  -9.060  13.624  1.00  1.090          H  
ATOM  15406 3HD1 LEU A 961     -21.252  -9.634  11.987  1.00  1.090          H  
ATOM  15407 1HD2 LEU A 961     -23.238 -11.942  12.178  1.00  1.090          H  
ATOM  15408 2HD2 LEU A 961     -21.651 -12.086  11.477  1.00  1.090          H  
ATOM  15409 3HD2 LEU A 961     -22.107 -13.160  12.783  1.00  1.090          H  
ATOM  15410  N   ASN A 962     -17.629 -13.686  14.090  1.00  0.630          N  
ATOM  15411  CA  ASN A 962     -16.204 -13.892  14.311  1.00  0.640          C  
ATOM  15412  C   ASN A 962     -15.857 -13.874  15.806  1.00  0.650          C  
ATOM  15413  O   ASN A 962     -14.825 -13.322  16.200  1.00  0.670          O  
ATOM  15414  CB  ASN A 962     -15.371 -12.858  13.561  1.00  0.890          C  
ATOM  15415  CG  ASN A 962     -15.516 -12.935  12.065  1.00  0.890          C  
ATOM  15416  OD1 ASN A 962     -15.734 -14.018  11.494  1.00  0.890          O  
ATOM  15417  ND2 ASN A 962     -15.387 -11.802  11.423  1.00  0.890          N  
ATOM  15418  H   ASN A 962     -18.132 -14.348  13.512  1.00  0.760          H  
ATOM  15419  HA  ASN A 962     -15.938 -14.881  13.938  1.00  0.770          H  
ATOM  15420 1HB  ASN A 962     -15.644 -11.860  13.885  1.00  1.070          H  
ATOM  15421 2HB  ASN A 962     -14.319 -12.998  13.810  1.00  1.070          H  
ATOM  15422 1HD2 ASN A 962     -15.485 -11.759  10.402  1.00  1.070          H  
ATOM  15423 2HD2 ASN A 962     -15.220 -10.962  11.928  1.00  1.070          H  
ATOM  15424  N   GLY A 963     -16.713 -14.466  16.641  1.00  0.640          N  
ATOM  15425  CA  GLY A 963     -16.488 -14.525  18.078  1.00  0.660          C  
ATOM  15426  C   GLY A 963     -17.104 -13.366  18.868  1.00  0.660          C  
ATOM  15427  O   GLY A 963     -17.174 -13.435  20.100  1.00  0.710          O  
ATOM  15428  H   GLY A 963     -17.558 -14.929  16.296  1.00  0.770          H  
ATOM  15429 1HA  GLY A 963     -16.897 -15.464  18.456  1.00  0.790          H  
ATOM  15430 2HA  GLY A 963     -15.418 -14.558  18.266  1.00  0.790          H  
ATOM  15431  N   GLU A 964     -17.570 -12.311  18.200  1.00  0.630          N  
ATOM  15432  CA  GLU A 964     -18.150 -11.179  18.920  1.00  0.660          C  
ATOM  15433  C   GLU A 964     -19.622 -11.400  19.231  1.00  0.560          C  
ATOM  15434  O   GLU A 964     -20.462 -11.554  18.334  1.00  0.520          O  
ATOM  15435  CB  GLU A 964     -17.983  -9.885  18.132  1.00  0.910          C  
ATOM  15436  CG  GLU A 964     -16.530  -9.411  17.995  1.00  0.910          C  
ATOM  15437  CD  GLU A 964     -15.933  -8.887  19.291  1.00  0.910          C  
ATOM  15438  OE1 GLU A 964     -16.685  -8.501  20.150  1.00  0.910          O  
ATOM  15439  OE2 GLU A 964     -14.719  -8.862  19.412  1.00  0.910          O  
ATOM  15440  H   GLU A 964     -17.500 -12.267  17.178  1.00  0.760          H  
ATOM  15441  HA  GLU A 964     -17.619 -11.067  19.867  1.00  0.790          H  
ATOM  15442 1HB  GLU A 964     -18.397 -10.031  17.140  1.00  1.090          H  
ATOM  15443 2HB  GLU A 964     -18.559  -9.093  18.611  1.00  1.090          H  
ATOM  15444 1HG  GLU A 964     -15.924 -10.247  17.635  1.00  1.090          H  
ATOM  15445 2HG  GLU A 964     -16.484  -8.625  17.246  1.00  1.090          H  
ATOM  15446  N   LEU A 965     -19.937 -11.437  20.516  1.00  0.570          N  
ATOM  15447  CA  LEU A 965     -21.300 -11.701  20.945  1.00  0.510          C  
ATOM  15448  C   LEU A 965     -22.209 -10.607  20.388  1.00  0.460          C  
ATOM  15449  O   LEU A 965     -21.939  -9.409  20.604  1.00  0.500          O  
ATOM  15450  CB  LEU A 965     -21.349 -11.707  22.486  1.00  0.740          C  
ATOM  15451  CG  LEU A 965     -22.652 -12.173  23.172  1.00  0.740          C  
ATOM  15452  CD1 LEU A 965     -22.825 -13.657  22.974  1.00  0.740          C  
ATOM  15453  CD2 LEU A 965     -22.609 -11.824  24.637  1.00  0.740          C  
ATOM  15454  H   LEU A 965     -19.203 -11.305  21.204  1.00  0.680          H  
ATOM  15455  HA  LEU A 965     -21.615 -12.662  20.536  1.00  0.610          H  
ATOM  15456 1HB  LEU A 965     -20.554 -12.360  22.843  1.00  0.890          H  
ATOM  15457 2HB  LEU A 965     -21.129 -10.719  22.834  1.00  0.890          H  
ATOM  15458  HG  LEU A 965     -23.504 -11.681  22.713  1.00  0.890          H  
ATOM  15459 1HD1 LEU A 965     -23.741 -13.968  23.461  1.00  0.890          H  
ATOM  15460 2HD1 LEU A 965     -22.873 -13.902  21.918  1.00  0.890          H  
ATOM  15461 3HD1 LEU A 965     -21.985 -14.194  23.424  1.00  0.890          H  
ATOM  15462 1HD2 LEU A 965     -23.528 -12.146  25.114  1.00  0.890          H  
ATOM  15463 2HD2 LEU A 965     -21.762 -12.314  25.107  1.00  0.890          H  
ATOM  15464 3HD2 LEU A 965     -22.510 -10.748  24.746  1.00  0.890          H  
ATOM  15465  N   CYS A 966     -23.288 -10.998  19.701  1.00  0.420          N  
ATOM  15466  CA  CYS A 966     -24.177  -9.979  19.137  1.00  0.410          C  
ATOM  15467  C   CYS A 966     -25.587 -10.463  18.868  1.00  0.410          C  
ATOM  15468  O   CYS A 966     -25.866 -11.656  18.842  1.00  0.420          O  
ATOM  15469  CB  CYS A 966     -23.579  -9.443  17.844  1.00  0.580          C  
ATOM  15470  SG  CYS A 966     -23.385 -10.648  16.644  1.00  0.580          S  
ATOM  15471  H   CYS A 966     -23.469 -11.995  19.538  1.00  0.500          H  
ATOM  15472  HA  CYS A 966     -24.231  -9.161  19.841  1.00  0.490          H  
ATOM  15473 1HB  CYS A 966     -24.204  -8.664  17.428  1.00  0.690          H  
ATOM  15474 2HB  CYS A 966     -22.612  -9.018  18.053  1.00  0.690          H  
ATOM  15475  HG  CYS A 966     -22.391 -11.266  17.297  1.00  0.690          H  
ATOM  15476  N   ILE A 967     -26.474  -9.516  18.604  1.00  0.430          N  
ATOM  15477  CA  ILE A 967     -27.866  -9.824  18.290  1.00  0.450          C  
ATOM  15478  C   ILE A 967     -28.170  -9.531  16.812  1.00  0.410          C  
ATOM  15479  O   ILE A 967     -27.993  -8.388  16.384  1.00  0.400          O  
ATOM  15480  CB  ILE A 967     -28.801  -8.983  19.153  1.00  0.620          C  
ATOM  15481  CG1 ILE A 967     -28.512  -9.274  20.657  1.00  0.620          C  
ATOM  15482  CG2 ILE A 967     -30.243  -9.266  18.780  1.00  0.620          C  
ATOM  15483  CD1 ILE A 967     -29.140  -8.316  21.615  1.00  0.620          C  
ATOM  15484  H   ILE A 967     -26.132  -8.550  18.664  1.00  0.520          H  
ATOM  15485  HA  ILE A 967     -28.038 -10.858  18.543  1.00  0.540          H  
ATOM  15486  HB  ILE A 967     -28.634  -7.970  18.969  1.00  0.750          H  
ATOM  15487 1HG1 ILE A 967     -28.851 -10.271  20.894  1.00  0.750          H  
ATOM  15488 2HG1 ILE A 967     -27.440  -9.232  20.823  1.00  0.750          H  
ATOM  15489 1HG2 ILE A 967     -30.894  -8.659  19.371  1.00  0.750          H  
ATOM  15490 2HG2 ILE A 967     -30.413  -9.035  17.733  1.00  0.750          H  
ATOM  15491 3HG2 ILE A 967     -30.468 -10.281  18.944  1.00  0.750          H  
ATOM  15492 1HD1 ILE A 967     -28.870  -8.588  22.628  1.00  0.750          H  
ATOM  15493 2HD1 ILE A 967     -28.781  -7.311  21.415  1.00  0.750          H  
ATOM  15494 3HD1 ILE A 967     -30.204  -8.336  21.526  1.00  0.750          H  
ATOM  15495  N   PRO A 968     -28.654 -10.504  16.009  1.00  0.420          N  
ATOM  15496  CA  PRO A 968     -28.963 -10.355  14.595  1.00  0.420          C  
ATOM  15497  C   PRO A 968     -29.925  -9.228  14.292  1.00  0.420          C  
ATOM  15498  O   PRO A 968     -30.962  -9.093  14.949  1.00  0.420          O  
ATOM  15499  CB  PRO A 968     -29.634 -11.694  14.254  1.00  0.630          C  
ATOM  15500  CG  PRO A 968     -29.081 -12.663  15.234  1.00  0.630          C  
ATOM  15501  CD  PRO A 968     -28.914 -11.869  16.514  1.00  0.630          C  
ATOM  15502  HA  PRO A 968     -28.038 -10.233  14.029  1.00  0.500          H  
ATOM  15503 1HB  PRO A 968     -30.729 -11.596  14.328  1.00  0.760          H  
ATOM  15504 2HB  PRO A 968     -29.416 -11.970  13.214  1.00  0.760          H  
ATOM  15505 1HG  PRO A 968     -29.771 -13.514  15.350  1.00  0.760          H  
ATOM  15506 2HG  PRO A 968     -28.145 -13.075  14.851  1.00  0.760          H  
ATOM  15507 1HD  PRO A 968     -29.835 -11.895  17.105  1.00  0.760          H  
ATOM  15508 2HD  PRO A 968     -28.046 -12.300  17.045  1.00  0.760          H  
ATOM  15509  N   GLY A 969     -29.636  -8.497  13.223  1.00  0.430          N  
ATOM  15510  CA  GLY A 969     -30.468  -7.403  12.752  1.00  0.450          C  
ATOM  15511  C   GLY A 969     -31.914  -7.816  12.677  1.00  0.430          C  
ATOM  15512  O   GLY A 969     -32.787  -7.119  13.196  1.00  0.440          O  
ATOM  15513  H   GLY A 969     -28.777  -8.675  12.718  1.00  0.520          H  
ATOM  15514 1HA  GLY A 969     -30.377  -6.563  13.436  1.00  0.540          H  
ATOM  15515 2HA  GLY A 969     -30.112  -7.063  11.791  1.00  0.540          H  
ATOM  15516  N   SER A 970     -32.154  -8.927  11.975  1.00  0.430          N  
ATOM  15517  CA  SER A 970     -33.486  -9.480  11.762  1.00  0.450          C  
ATOM  15518  C   SER A 970     -34.228  -9.950  13.022  1.00  0.400          C  
ATOM  15519  O   SER A 970     -35.463 -10.047  12.998  1.00  0.410          O  
ATOM  15520  CB  SER A 970     -33.404 -10.631  10.772  1.00  0.620          C  
ATOM  15521  OG  SER A 970     -32.659 -11.702  11.290  1.00  0.620          O  
ATOM  15522  H   SER A 970     -31.370  -9.424  11.592  1.00  0.520          H  
ATOM  15523  HA  SER A 970     -34.074  -8.701  11.286  1.00  0.540          H  
ATOM  15524 1HB  SER A 970     -34.409 -10.967  10.532  1.00  0.750          H  
ATOM  15525 2HB  SER A 970     -32.954 -10.286   9.849  1.00  0.750          H  
ATOM  15526  HG  SER A 970     -32.751 -12.420  10.657  1.00  0.750          H  
ATOM  15527  N   GLU A 971     -33.516 -10.233  14.131  1.00  0.410          N  
ATOM  15528  CA  GLU A 971     -34.206 -10.681  15.337  1.00  0.410          C  
ATOM  15529  C   GLU A 971     -34.827  -9.446  15.967  1.00  0.420          C  
ATOM  15530  O   GLU A 971     -35.994  -9.448  16.386  1.00  0.450          O  
ATOM  15531  CB  GLU A 971     -33.240 -11.367  16.322  1.00  0.570          C  
ATOM  15532  CG  GLU A 971     -33.920 -12.055  17.530  1.00  0.570          C  
ATOM  15533  CD  GLU A 971     -34.721 -13.244  17.147  1.00  0.570          C  
ATOM  15534  OE1 GLU A 971     -34.523 -13.745  16.066  1.00  0.570          O  
ATOM  15535  OE2 GLU A 971     -35.523 -13.688  17.949  1.00  0.570          O  
ATOM  15536  H   GLU A 971     -32.508 -10.097  14.154  1.00  0.490          H  
ATOM  15537  HA  GLU A 971     -34.994 -11.379  15.061  1.00  0.490          H  
ATOM  15538 1HB  GLU A 971     -32.652 -12.116  15.796  1.00  0.690          H  
ATOM  15539 2HB  GLU A 971     -32.539 -10.626  16.716  1.00  0.690          H  
ATOM  15540 1HG  GLU A 971     -33.183 -12.342  18.261  1.00  0.690          H  
ATOM  15541 2HG  GLU A 971     -34.599 -11.362  17.987  1.00  0.690          H  
ATOM  15542  N   ILE A 972     -34.038  -8.362  15.983  1.00  0.440          N  
ATOM  15543  CA  ILE A 972     -34.514  -7.105  16.544  1.00  0.490          C  
ATOM  15544  C   ILE A 972     -35.603  -6.555  15.636  1.00  0.450          C  
ATOM  15545  O   ILE A 972     -36.679  -6.205  16.104  1.00  0.470          O  
ATOM  15546  CB  ILE A 972     -33.377  -6.087  16.754  1.00  0.670          C  
ATOM  15547  CG1 ILE A 972     -32.431  -6.631  17.831  1.00  0.670          C  
ATOM  15548  CG2 ILE A 972     -33.978  -4.735  17.224  1.00  0.670          C  
ATOM  15549  CD1 ILE A 972     -31.114  -5.925  17.946  1.00  0.670          C  
ATOM  15550  H   ILE A 972     -33.080  -8.458  15.625  1.00  0.530          H  
ATOM  15551  HA  ILE A 972     -34.962  -7.305  17.509  1.00  0.590          H  
ATOM  15552  HB  ILE A 972     -32.811  -5.957  15.824  1.00  0.800          H  
ATOM  15553 1HG1 ILE A 972     -32.927  -6.563  18.791  1.00  0.800          H  
ATOM  15554 2HG1 ILE A 972     -32.257  -7.671  17.613  1.00  0.800          H  
ATOM  15555 1HG2 ILE A 972     -33.198  -4.013  17.387  1.00  0.800          H  
ATOM  15556 2HG2 ILE A 972     -34.656  -4.352  16.478  1.00  0.800          H  
ATOM  15557 3HG2 ILE A 972     -34.517  -4.882  18.144  1.00  0.800          H  
ATOM  15558 1HD1 ILE A 972     -30.519  -6.379  18.725  1.00  0.800          H  
ATOM  15559 2HD1 ILE A 972     -30.577  -6.004  16.995  1.00  0.800          H  
ATOM  15560 3HD1 ILE A 972     -31.269  -4.891  18.191  1.00  0.800          H  
ATOM  15561  N   ARG A 973     -35.351  -6.537  14.323  1.00  0.430          N  
ATOM  15562  CA  ARG A 973     -36.329  -6.065  13.346  1.00  0.420          C  
ATOM  15563  C   ARG A 973     -37.690  -6.708  13.579  1.00  0.420          C  
ATOM  15564  O   ARG A 973     -38.706  -6.012  13.610  1.00  0.440          O  
ATOM  15565  CB  ARG A 973     -35.860  -6.402  11.945  1.00  0.590          C  
ATOM  15566  CG  ARG A 973     -36.700  -5.895  10.793  1.00  0.590          C  
ATOM  15567  CD  ARG A 973     -36.091  -6.267   9.493  1.00  0.590          C  
ATOM  15568  NE  ARG A 973     -36.872  -5.757   8.376  1.00  0.590          N  
ATOM  15569  CZ  ARG A 973     -36.717  -4.547   7.755  1.00  0.590          C  
ATOM  15570  NH1 ARG A 973     -35.773  -3.700   8.109  1.00  0.590          N  
ATOM  15571  NH2 ARG A 973     -37.530  -4.243   6.771  1.00  0.590          N  
ATOM  15572  H   ARG A 973     -34.425  -6.817  13.990  1.00  0.520          H  
ATOM  15573  HA  ARG A 973     -36.432  -4.990  13.448  1.00  0.500          H  
ATOM  15574 1HB  ARG A 973     -34.843  -6.059  11.806  1.00  0.710          H  
ATOM  15575 2HB  ARG A 973     -35.853  -7.475  11.851  1.00  0.710          H  
ATOM  15576 1HG  ARG A 973     -37.697  -6.334  10.842  1.00  0.710          H  
ATOM  15577 2HG  ARG A 973     -36.783  -4.833  10.824  1.00  0.710          H  
ATOM  15578 1HD  ARG A 973     -35.077  -5.876   9.429  1.00  0.710          H  
ATOM  15579 2HD  ARG A 973     -36.057  -7.353   9.418  1.00  0.710          H  
ATOM  15580  HE  ARG A 973     -37.612  -6.356   8.040  1.00  0.710          H  
ATOM  15581 1HH1 ARG A 973     -35.126  -3.943   8.842  1.00  0.710          H  
ATOM  15582 2HH1 ARG A 973     -35.647  -2.803   7.593  1.00  0.710          H  
ATOM  15583 1HH2 ARG A 973     -38.239  -4.883   6.477  1.00  0.710          H  
ATOM  15584 2HH2 ARG A 973     -37.482  -3.355   6.269  1.00  0.710          H  
ATOM  15585  N   GLY A 974     -37.717  -8.038  13.751  1.00  0.430          N  
ATOM  15586  CA  GLY A 974     -38.950  -8.768  14.005  1.00  0.490          C  
ATOM  15587  C   GLY A 974     -39.653  -8.255  15.259  1.00  0.510          C  
ATOM  15588  O   GLY A 974     -40.840  -7.919  15.221  1.00  0.550          O  
ATOM  15589  H   GLY A 974     -36.855  -8.587  13.671  1.00  0.520          H  
ATOM  15590 1HA  GLY A 974     -39.612  -8.676  13.143  1.00  0.590          H  
ATOM  15591 2HA  GLY A 974     -38.716  -9.827  14.121  1.00  0.590          H  
ATOM  15592  N   MET A 975     -38.922  -8.208  16.375  1.00  0.530          N  
ATOM  15593  CA  MET A 975     -39.451  -7.742  17.655  1.00  0.590          C  
ATOM  15594  C   MET A 975     -40.017  -6.315  17.618  1.00  0.570          C  
ATOM  15595  O   MET A 975     -41.120  -6.059  18.130  1.00  0.600          O  
ATOM  15596  CB  MET A 975     -38.328  -7.815  18.663  1.00  0.800          C  
ATOM  15597  CG  MET A 975     -38.629  -7.288  20.022  1.00  0.800          C  
ATOM  15598  SD  MET A 975     -37.168  -7.272  21.038  1.00  0.800          S  
ATOM  15599  CE  MET A 975     -36.207  -5.954  20.330  1.00  0.800          C  
ATOM  15600  H   MET A 975     -37.942  -8.517  16.330  1.00  0.640          H  
ATOM  15601  HA  MET A 975     -40.253  -8.413  17.954  1.00  0.710          H  
ATOM  15602 1HB  MET A 975     -38.037  -8.860  18.791  1.00  0.960          H  
ATOM  15603 2HB  MET A 975     -37.481  -7.311  18.253  1.00  0.960          H  
ATOM  15604 1HG  MET A 975     -39.025  -6.275  19.970  1.00  0.960          H  
ATOM  15605 2HG  MET A 975     -39.370  -7.930  20.496  1.00  0.960          H  
ATOM  15606 1HE  MET A 975     -35.266  -5.865  20.865  1.00  0.960          H  
ATOM  15607 2HE  MET A 975     -35.998  -6.161  19.304  1.00  0.960          H  
ATOM  15608 3HE  MET A 975     -36.764  -5.030  20.402  1.00  0.960          H  
ATOM  15609  N   ILE A 976     -39.255  -5.395  17.029  1.00  0.530          N  
ATOM  15610  CA  ILE A 976     -39.653  -4.003  16.927  1.00  0.530          C  
ATOM  15611  C   ILE A 976     -40.862  -3.886  16.028  1.00  0.530          C  
ATOM  15612  O   ILE A 976     -41.803  -3.164  16.360  1.00  0.550          O  
ATOM  15613  CB  ILE A 976     -38.466  -3.120  16.459  1.00  0.740          C  
ATOM  15614  CG1 ILE A 976     -37.317  -3.149  17.560  1.00  0.740          C  
ATOM  15615  CG2 ILE A 976     -38.886  -1.652  16.102  1.00  0.740          C  
ATOM  15616  CD1 ILE A 976     -37.704  -2.652  18.966  1.00  0.740          C  
ATOM  15617  H   ILE A 976     -38.359  -5.694  16.636  1.00  0.640          H  
ATOM  15618  HA  ILE A 976     -39.975  -3.663  17.902  1.00  0.640          H  
ATOM  15619  HB  ILE A 976     -38.047  -3.586  15.560  1.00  0.890          H  
ATOM  15620 1HG1 ILE A 976     -36.959  -4.167  17.654  1.00  0.890          H  
ATOM  15621 2HG1 ILE A 976     -36.507  -2.533  17.217  1.00  0.890          H  
ATOM  15622 1HG2 ILE A 976     -38.021  -1.096  15.754  1.00  0.890          H  
ATOM  15623 2HG2 ILE A 976     -39.639  -1.656  15.325  1.00  0.890          H  
ATOM  15624 3HG2 ILE A 976     -39.272  -1.162  16.951  1.00  0.890          H  
ATOM  15625 1HD1 ILE A 976     -36.834  -2.701  19.619  1.00  0.890          H  
ATOM  15626 2HD1 ILE A 976     -38.048  -1.636  18.912  1.00  0.890          H  
ATOM  15627 3HD1 ILE A 976     -38.482  -3.261  19.387  1.00  0.890          H  
ATOM  15628  N   SER A 977     -40.859  -4.596  14.904  1.00  0.530          N  
ATOM  15629  CA  SER A 977     -41.980  -4.566  13.999  1.00  0.570          C  
ATOM  15630  C   SER A 977     -43.239  -5.061  14.713  1.00  0.600          C  
ATOM  15631  O   SER A 977     -44.261  -4.382  14.694  1.00  0.630          O  
ATOM  15632  CB  SER A 977     -41.697  -5.417  12.790  1.00  0.780          C  
ATOM  15633  OG  SER A 977     -42.750  -5.341  11.893  1.00  0.780          O  
ATOM  15634  H   SER A 977     -40.049  -5.159  14.643  1.00  0.640          H  
ATOM  15635  HA  SER A 977     -42.138  -3.541  13.671  1.00  0.680          H  
ATOM  15636 1HB  SER A 977     -40.791  -5.109  12.320  1.00  0.940          H  
ATOM  15637 2HB  SER A 977     -41.558  -6.448  13.102  1.00  0.940          H  
ATOM  15638  HG  SER A 977     -42.475  -5.805  11.108  1.00  0.940          H  
ATOM  15639  N   SER A 978     -43.149  -6.174  15.466  1.00  0.620          N  
ATOM  15640  CA  SER A 978     -44.320  -6.726  16.159  1.00  0.670          C  
ATOM  15641  C   SER A 978     -45.009  -5.683  17.042  1.00  0.630          C  
ATOM  15642  O   SER A 978     -46.242  -5.589  17.060  1.00  0.710          O  
ATOM  15643  CB  SER A 978     -43.915  -7.917  17.006  1.00  0.920          C  
ATOM  15644  OG  SER A 978     -45.022  -8.450  17.681  1.00  0.920          O  
ATOM  15645  H   SER A 978     -42.272  -6.701  15.482  1.00  0.740          H  
ATOM  15646  HA  SER A 978     -45.031  -7.060  15.402  1.00  0.800          H  
ATOM  15647 1HB  SER A 978     -43.465  -8.680  16.368  1.00  1.100          H  
ATOM  15648 2HB  SER A 978     -43.161  -7.610  17.726  1.00  1.100          H  
ATOM  15649  HG  SER A 978     -44.688  -9.178  18.213  1.00  1.100          H  
ATOM  15650  N   VAL A 979     -44.231  -4.914  17.806  1.00  0.600          N  
ATOM  15651  CA  VAL A 979     -44.833  -3.844  18.599  1.00  0.590          C  
ATOM  15652  C   VAL A 979     -45.321  -2.674  17.702  1.00  0.570          C  
ATOM  15653  O   VAL A 979     -46.433  -2.182  17.882  1.00  0.560          O  
ATOM  15654  CB  VAL A 979     -43.896  -3.395  19.733  1.00  0.830          C  
ATOM  15655  CG1 VAL A 979     -44.452  -2.139  20.460  1.00  0.830          C  
ATOM  15656  CG2 VAL A 979     -43.787  -4.559  20.737  1.00  0.830          C  
ATOM  15657  H   VAL A 979     -43.219  -5.097  17.815  1.00  0.720          H  
ATOM  15658  HA  VAL A 979     -45.711  -4.263  19.090  1.00  0.710          H  
ATOM  15659  HB  VAL A 979     -42.914  -3.163  19.323  1.00  1.000          H  
ATOM  15660 1HG1 VAL A 979     -43.772  -1.861  21.266  1.00  1.000          H  
ATOM  15661 2HG1 VAL A 979     -44.540  -1.309  19.770  1.00  1.000          H  
ATOM  15662 3HG1 VAL A 979     -45.417  -2.357  20.872  1.00  1.000          H  
ATOM  15663 1HG2 VAL A 979     -43.130  -4.289  21.553  1.00  1.000          H  
ATOM  15664 2HG2 VAL A 979     -44.774  -4.789  21.134  1.00  1.000          H  
ATOM  15665 3HG2 VAL A 979     -43.389  -5.438  20.228  1.00  1.000          H  
ATOM  15666  N   PHE A 980     -44.530  -2.242  16.714  1.00  0.570          N  
ATOM  15667  CA  PHE A 980     -44.903  -1.121  15.827  1.00  0.580          C  
ATOM  15668  C   PHE A 980     -46.298  -1.394  15.210  1.00  0.580          C  
ATOM  15669  O   PHE A 980     -47.188  -0.531  15.235  1.00  0.590          O  
ATOM  15670  CB  PHE A 980     -43.831  -0.994  14.717  1.00  0.810          C  
ATOM  15671  CG  PHE A 980     -43.835   0.240  13.823  1.00  0.810          C  
ATOM  15672  CD1 PHE A 980     -42.959   1.299  14.103  1.00  0.810          C  
ATOM  15673  CD2 PHE A 980     -44.679   0.365  12.738  1.00  0.810          C  
ATOM  15674  CE1 PHE A 980     -42.931   2.422  13.305  1.00  0.810          C  
ATOM  15675  CE2 PHE A 980     -44.649   1.504  11.940  1.00  0.810          C  
ATOM  15676  CZ  PHE A 980     -43.773   2.522  12.224  1.00  0.810          C  
ATOM  15677  H   PHE A 980     -43.616  -2.685  16.576  1.00  0.680          H  
ATOM  15678  HA  PHE A 980     -44.973  -0.205  16.404  1.00  0.700          H  
ATOM  15679 1HB  PHE A 980     -42.846  -1.072  15.174  1.00  0.970          H  
ATOM  15680 2HB  PHE A 980     -43.924  -1.859  14.064  1.00  0.970          H  
ATOM  15681  HD1 PHE A 980     -42.283   1.230  14.959  1.00  0.970          H  
ATOM  15682  HD2 PHE A 980     -45.370  -0.440  12.514  1.00  0.970          H  
ATOM  15683  HE1 PHE A 980     -42.245   3.240  13.530  1.00  0.970          H  
ATOM  15684  HE2 PHE A 980     -45.316   1.597  11.084  1.00  0.970          H  
ATOM  15685  HZ  PHE A 980     -43.747   3.419  11.596  1.00  0.970          H  
ATOM  15686  N   GLU A 981     -46.476  -2.636  14.728  1.00  0.610          N  
ATOM  15687  CA  GLU A 981     -47.676  -3.206  14.097  1.00  0.630          C  
ATOM  15688  C   GLU A 981     -48.903  -3.243  15.021  1.00  0.650          C  
ATOM  15689  O   GLU A 981     -50.042  -3.404  14.556  1.00  0.770          O  
ATOM  15690  CB  GLU A 981     -47.376  -4.661  13.661  1.00  0.870          C  
ATOM  15691  CG  GLU A 981     -46.410  -4.838  12.493  1.00  0.870          C  
ATOM  15692  CD  GLU A 981     -45.873  -6.248  12.301  1.00  0.870          C  
ATOM  15693  OE1 GLU A 981     -46.195  -7.115  13.068  1.00  0.870          O  
ATOM  15694  OE2 GLU A 981     -45.114  -6.459  11.376  1.00  0.870          O  
ATOM  15695  H   GLU A 981     -45.666  -3.259  14.778  1.00  0.730          H  
ATOM  15696  HA  GLU A 981     -47.917  -2.598  13.234  1.00  0.760          H  
ATOM  15697 1HB  GLU A 981     -46.977  -5.214  14.515  1.00  1.050          H  
ATOM  15698 2HB  GLU A 981     -48.297  -5.134  13.372  1.00  1.050          H  
ATOM  15699 1HG  GLU A 981     -46.966  -4.597  11.602  1.00  1.050          H  
ATOM  15700 2HG  GLU A 981     -45.584  -4.146  12.595  1.00  1.050          H  
ATOM  15701  N   ALA A 982     -48.647  -3.212  16.333  1.00  0.650          N  
ATOM  15702  CA  ALA A 982     -49.650  -3.265  17.373  1.00  0.700          C  
ATOM  15703  C   ALA A 982     -50.094  -1.860  17.753  1.00  0.660          C  
ATOM  15704  O   ALA A 982     -51.293  -1.594  17.843  1.00  0.750          O  
ATOM  15705  CB  ALA A 982     -49.085  -3.986  18.583  1.00  0.960          C  
ATOM  15706  H   ALA A 982     -47.693  -3.036  16.628  1.00  0.780          H  
ATOM  15707  HA  ALA A 982     -50.515  -3.799  16.993  1.00  0.840          H  
ATOM  15708 1HB  ALA A 982     -49.819  -4.019  19.343  1.00  1.150          H  
ATOM  15709 2HB  ALA A 982     -48.788  -4.993  18.300  1.00  1.150          H  
ATOM  15710 3HB  ALA A 982     -48.219  -3.456  18.957  1.00  1.150          H  
ATOM  15711  N   LEU A 983     -49.125  -0.947  17.928  1.00  0.600          N  
ATOM  15712  CA  LEU A 983     -49.439   0.421  18.355  1.00  0.630          C  
ATOM  15713  C   LEU A 983     -50.342   1.092  17.342  1.00  0.680          C  
ATOM  15714  O   LEU A 983     -51.335   1.723  17.700  1.00  0.790          O  
ATOM  15715  CB  LEU A 983     -48.162   1.215  18.532  1.00  0.870          C  
ATOM  15716  CG  LEU A 983     -47.260   0.804  19.715  1.00  0.870          C  
ATOM  15717  CD1 LEU A 983     -46.035   1.525  19.586  1.00  0.870          C  
ATOM  15718  CD2 LEU A 983     -47.882   1.119  21.034  1.00  0.870          C  
ATOM  15719  H   LEU A 983     -48.153  -1.249  17.829  1.00  0.720          H  
ATOM  15720  HA  LEU A 983     -49.963   0.390  19.289  1.00  0.760          H  
ATOM  15721 1HB  LEU A 983     -47.578   1.076  17.619  1.00  1.040          H  
ATOM  15722 2HB  LEU A 983     -48.412   2.272  18.627  1.00  1.040          H  
ATOM  15723  HG  LEU A 983     -47.048  -0.265  19.655  1.00  1.040          H  
ATOM  15724 1HD1 LEU A 983     -45.349   1.250  20.384  1.00  1.040          H  
ATOM  15725 2HD1 LEU A 983     -45.620   1.273  18.630  1.00  1.040          H  
ATOM  15726 3HD1 LEU A 983     -46.243   2.586  19.626  1.00  1.040          H  
ATOM  15727 1HD2 LEU A 983     -47.187   0.821  21.815  1.00  1.040          H  
ATOM  15728 2HD2 LEU A 983     -48.086   2.189  21.111  1.00  1.040          H  
ATOM  15729 3HD2 LEU A 983     -48.794   0.571  21.150  1.00  1.040          H  
ATOM  15730  N   THR A 984     -50.051   0.891  16.068  1.00  0.680          N  
ATOM  15731  CA  THR A 984     -50.935   1.392  15.038  1.00  0.820          C  
ATOM  15732  C   THR A 984     -51.569   0.166  14.464  1.00  0.820          C  
ATOM  15733  O   THR A 984     -50.926  -0.870  14.340  1.00  1.170          O  
ATOM  15734  CB  THR A 984     -50.202   2.190  13.960  1.00  1.090          C  
ATOM  15735  OG1 THR A 984     -49.176   1.377  13.382  1.00  1.090          O  
ATOM  15736  CG2 THR A 984     -49.628   3.440  14.552  1.00  1.090          C  
ATOM  15737  H   THR A 984     -49.190   0.391  15.811  1.00  0.820          H  
ATOM  15738  HA  THR A 984     -51.713   2.013  15.481  1.00  0.980          H  
ATOM  15739  HB  THR A 984     -50.896   2.452  13.177  1.00  1.310          H  
ATOM  15740  HG1 THR A 984     -49.576   0.608  12.962  1.00  1.310          H  
ATOM  15741 1HG2 THR A 984     -49.120   4.005  13.773  1.00  1.310          H  
ATOM  15742 2HG2 THR A 984     -50.421   4.038  14.972  1.00  1.310          H  
ATOM  15743 3HG2 THR A 984     -48.925   3.176  15.338  1.00  1.310          H  
ATOM  15744  N   ASN A 985     -52.795   0.264  14.028  1.00  0.880          N  
ATOM  15745  CA  ASN A 985     -53.432  -0.934  13.532  1.00  0.910          C  
ATOM  15746  C   ASN A 985     -52.953  -1.186  12.112  1.00  0.810          C  
ATOM  15747  O   ASN A 985     -53.508  -0.655  11.135  1.00  0.990          O  
ATOM  15748  CB  ASN A 985     -54.930  -0.806  13.635  1.00  1.260          C  
ATOM  15749  CG  ASN A 985     -55.693  -2.072  13.443  1.00  1.260          C  
ATOM  15750  OD1 ASN A 985     -55.145  -3.165  13.280  1.00  1.260          O  
ATOM  15751  ND2 ASN A 985     -56.978  -1.933  13.515  1.00  1.260          N  
ATOM  15752  H   ASN A 985     -53.299   1.140  14.102  1.00  1.060          H  
ATOM  15753  HA  ASN A 985     -53.112  -1.782  14.136  1.00  1.090          H  
ATOM  15754 1HB  ASN A 985     -55.197  -0.380  14.603  1.00  1.510          H  
ATOM  15755 2HB  ASN A 985     -55.266  -0.122  12.872  1.00  1.510          H  
ATOM  15756 1HD2 ASN A 985     -57.610  -2.732  13.444  1.00  1.510          H  
ATOM  15757 2HD2 ASN A 985     -57.349  -1.020  13.704  1.00  1.510          H  
ATOM  15758  N   SER A 986     -51.853  -1.930  12.007  1.00  0.790          N  
ATOM  15759  CA  SER A 986     -51.222  -2.186  10.728  1.00  0.710          C  
ATOM  15760  C   SER A 986     -51.621  -3.547  10.192  1.00  0.760          C  
ATOM  15761  O   SER A 986     -52.592  -4.148  10.653  1.00  0.930          O  
ATOM  15762  CB  SER A 986     -49.726  -2.097  10.850  1.00  1.030          C  
ATOM  15763  OG  SER A 986     -49.117  -2.081   9.586  1.00  1.030          O  
ATOM  15764  H   SER A 986     -51.420  -2.292  12.876  1.00  0.950          H  
ATOM  15765  HA  SER A 986     -51.563  -1.442  10.020  1.00  0.850          H  
ATOM  15766 1HB  SER A 986     -49.455  -1.202  11.408  1.00  1.230          H  
ATOM  15767 2HB  SER A 986     -49.367  -2.956  11.414  1.00  1.230          H  
ATOM  15768  HG  SER A 986     -48.178  -2.017   9.770  1.00  1.230          H  
ATOM  15769  N   CYS A 987     -50.897  -4.016   9.187  1.00  0.770          N  
ATOM  15770  CA  CYS A 987     -51.257  -5.274   8.552  1.00  0.830          C  
ATOM  15771  C   CYS A 987     -50.396  -6.441   9.014  1.00  0.790          C  
ATOM  15772  O   CYS A 987     -49.212  -6.305   9.316  1.00  0.900          O  
ATOM  15773  CB  CYS A 987     -51.170  -5.148   7.038  1.00  1.140          C  
ATOM  15774  SG  CYS A 987     -52.372  -3.985   6.374  1.00  1.140          S  
ATOM  15775  H   CYS A 987     -50.097  -3.485   8.872  1.00  0.920          H  
ATOM  15776  HA  CYS A 987     -52.289  -5.496   8.802  1.00  1.000          H  
ATOM  15777 1HB  CYS A 987     -50.173  -4.833   6.742  1.00  1.370          H  
ATOM  15778 2HB  CYS A 987     -51.357  -6.123   6.591  1.00  1.370          H  
ATOM  15779  N   MET A 988     -50.995  -7.614   8.984  1.00  0.770          N  
ATOM  15780  CA  MET A 988     -50.298  -8.833   9.381  1.00  0.820          C  
ATOM  15781  C   MET A 988     -49.425  -9.318   8.238  1.00  0.820          C  
ATOM  15782  O   MET A 988     -49.827 -10.151   7.430  1.00  0.990          O  
ATOM  15783  CB  MET A 988     -51.319  -9.870   9.835  1.00  1.130          C  
ATOM  15784  CG  MET A 988     -52.133  -9.403  11.057  1.00  1.130          C  
ATOM  15785  SD  MET A 988     -51.159  -9.299  12.573  1.00  1.130          S  
ATOM  15786  CE  MET A 988     -51.091 -10.995  13.125  1.00  1.130          C  
ATOM  15787  H   MET A 988     -51.977  -7.623   8.684  1.00  0.920          H  
ATOM  15788  HA  MET A 988     -49.643  -8.603  10.220  1.00  0.980          H  
ATOM  15789 1HB  MET A 988     -51.989 -10.079   9.041  1.00  1.350          H  
ATOM  15790 2HB  MET A 988     -50.813 -10.802  10.085  1.00  1.350          H  
ATOM  15791 1HG  MET A 988     -52.540  -8.415  10.854  1.00  1.350          H  
ATOM  15792 2HG  MET A 988     -52.955 -10.053  11.229  1.00  1.350          H  
ATOM  15793 1HE  MET A 988     -50.520 -11.072  14.033  1.00  1.350          H  
ATOM  15794 2HE  MET A 988     -52.075 -11.341  13.314  1.00  1.350          H  
ATOM  15795 3HE  MET A 988     -50.658 -11.615  12.365  1.00  1.350          H  
ATOM  15796  N   ARG A 989     -48.240  -8.720   8.133  1.00  0.750          N  
ATOM  15797  CA  ARG A 989     -47.312  -8.980   7.031  1.00  0.760          C  
ATOM  15798  C   ARG A 989     -46.964 -10.449   6.847  1.00  0.710          C  
ATOM  15799  O   ARG A 989     -46.864 -10.927   5.723  1.00  0.730          O  
ATOM  15800  CB  ARG A 989     -46.005  -8.233   7.214  1.00  1.060          C  
ATOM  15801  CG  ARG A 989     -45.041  -8.422   6.047  1.00  1.060          C  
ATOM  15802  CD  ARG A 989     -43.801  -7.656   6.180  1.00  1.060          C  
ATOM  15803  NE  ARG A 989     -42.911  -7.924   5.051  1.00  1.060          N  
ATOM  15804  CZ  ARG A 989     -41.676  -7.403   4.887  1.00  1.060          C  
ATOM  15805  NH1 ARG A 989     -41.182  -6.586   5.785  1.00  1.060          N  
ATOM  15806  NH2 ARG A 989     -40.962  -7.722   3.816  1.00  1.060          N  
ATOM  15807  H   ARG A 989     -48.025  -8.001   8.831  1.00  0.900          H  
ATOM  15808  HA  ARG A 989     -47.770  -8.621   6.115  1.00  0.910          H  
ATOM  15809 1HB  ARG A 989     -46.198  -7.178   7.348  1.00  1.270          H  
ATOM  15810 2HB  ARG A 989     -45.506  -8.591   8.116  1.00  1.270          H  
ATOM  15811 1HG  ARG A 989     -44.762  -9.468   5.947  1.00  1.270          H  
ATOM  15812 2HG  ARG A 989     -45.539  -8.100   5.129  1.00  1.270          H  
ATOM  15813 1HD  ARG A 989     -44.029  -6.587   6.196  1.00  1.270          H  
ATOM  15814 2HD  ARG A 989     -43.296  -7.946   7.099  1.00  1.270          H  
ATOM  15815  HE  ARG A 989     -43.257  -8.552   4.333  1.00  1.270          H  
ATOM  15816 1HH1 ARG A 989     -41.723  -6.345   6.596  1.00  1.270          H  
ATOM  15817 2HH1 ARG A 989     -40.265  -6.210   5.658  1.00  1.270          H  
ATOM  15818 1HH2 ARG A 989     -41.340  -8.353   3.125  1.00  1.270          H  
ATOM  15819 2HH2 ARG A 989     -40.040  -7.332   3.690  1.00  1.270          H  
ATOM  15820  N   ILE A 990     -46.699 -11.164   7.929  1.00  0.680          N  
ATOM  15821  CA  ILE A 990     -46.352 -12.561   7.740  1.00  0.650          C  
ATOM  15822  C   ILE A 990     -47.450 -13.426   8.300  1.00  0.630          C  
ATOM  15823  O   ILE A 990     -47.686 -13.481   9.513  1.00  0.600          O  
ATOM  15824  CB  ILE A 990     -45.001 -12.943   8.358  1.00  0.920          C  
ATOM  15825  CG1 ILE A 990     -43.899 -12.047   7.744  1.00  0.920          C  
ATOM  15826  CG2 ILE A 990     -44.713 -14.441   8.044  1.00  0.920          C  
ATOM  15827  CD1 ILE A 990     -42.546 -12.180   8.366  1.00  0.920          C  
ATOM  15828  H   ILE A 990     -46.783 -10.747   8.843  1.00  0.820          H  
ATOM  15829  HA  ILE A 990     -46.285 -12.771   6.674  1.00  0.780          H  
ATOM  15830  HB  ILE A 990     -45.027 -12.779   9.436  1.00  1.110          H  
ATOM  15831 1HG1 ILE A 990     -43.819 -12.264   6.682  1.00  1.110          H  
ATOM  15832 2HG1 ILE A 990     -44.203 -11.013   7.862  1.00  1.110          H  
ATOM  15833 1HG2 ILE A 990     -43.775 -14.745   8.464  1.00  1.110          H  
ATOM  15834 2HG2 ILE A 990     -45.485 -15.074   8.444  1.00  1.110          H  
ATOM  15835 3HG2 ILE A 990     -44.677 -14.567   6.970  1.00  1.110          H  
ATOM  15836 1HD1 ILE A 990     -41.857 -11.491   7.877  1.00  1.110          H  
ATOM  15837 2HD1 ILE A 990     -42.612 -11.937   9.416  1.00  1.110          H  
ATOM  15838 3HD1 ILE A 990     -42.177 -13.176   8.256  1.00  1.110          H  
ATOM  15839  N   PHE A 991     -48.121 -14.095   7.382  1.00  0.660          N  
ATOM  15840  CA  PHE A 991     -49.253 -14.942   7.675  1.00  0.690          C  
ATOM  15841  C   PHE A 991     -49.444 -16.074   6.677  1.00  0.680          C  
ATOM  15842  O   PHE A 991     -49.540 -15.866   5.457  1.00  0.670          O  
ATOM  15843  CB  PHE A 991     -50.501 -14.083   7.784  1.00  0.950          C  
ATOM  15844  CG  PHE A 991     -51.752 -14.854   7.886  1.00  0.950          C  
ATOM  15845  CD1 PHE A 991     -51.914 -15.902   8.778  1.00  0.950          C  
ATOM  15846  CD2 PHE A 991     -52.797 -14.512   7.079  1.00  0.950          C  
ATOM  15847  CE1 PHE A 991     -53.079 -16.577   8.827  1.00  0.950          C  
ATOM  15848  CE2 PHE A 991     -53.953 -15.184   7.144  1.00  0.950          C  
ATOM  15849  CZ  PHE A 991     -54.091 -16.220   8.012  1.00  0.950          C  
ATOM  15850  H   PHE A 991     -47.845 -13.967   6.422  1.00  0.790          H  
ATOM  15851  HA  PHE A 991     -49.079 -15.394   8.650  1.00  0.830          H  
ATOM  15852 1HB  PHE A 991     -50.419 -13.452   8.671  1.00  1.140          H  
ATOM  15853 2HB  PHE A 991     -50.568 -13.419   6.919  1.00  1.140          H  
ATOM  15854  HD1 PHE A 991     -51.098 -16.195   9.448  1.00  1.140          H  
ATOM  15855  HD2 PHE A 991     -52.686 -13.684   6.372  1.00  1.140          H  
ATOM  15856  HE1 PHE A 991     -53.201 -17.399   9.525  1.00  1.140          H  
ATOM  15857  HE2 PHE A 991     -54.774 -14.901   6.497  1.00  1.140          H  
ATOM  15858  HZ  PHE A 991     -55.015 -16.750   8.057  1.00  1.140          H  
ATOM  15859  N   ASP A 992     -49.517 -17.293   7.193  1.00  0.760          N  
ATOM  15860  CA  ASP A 992     -49.703 -18.454   6.353  1.00  0.840          C  
ATOM  15861  C   ASP A 992     -51.185 -18.600   6.010  1.00  0.760          C  
ATOM  15862  O   ASP A 992     -51.907 -19.431   6.561  1.00  0.760          O  
ATOM  15863  CB  ASP A 992     -49.153 -19.707   7.037  1.00  1.140          C  
ATOM  15864  CG  ASP A 992     -49.032 -20.880   6.076  1.00  1.140          C  
ATOM  15865  OD1 ASP A 992     -49.248 -20.674   4.903  1.00  1.140          O  
ATOM  15866  OD2 ASP A 992     -48.691 -21.960   6.503  1.00  1.140          O  
ATOM  15867  H   ASP A 992     -49.412 -17.415   8.208  1.00  0.910          H  
ATOM  15868  HA  ASP A 992     -49.169 -18.316   5.424  1.00  1.010          H  
ATOM  15869 1HB  ASP A 992     -48.190 -19.494   7.487  1.00  1.370          H  
ATOM  15870 2HB  ASP A 992     -49.825 -19.990   7.851  1.00  1.370          H  
ATOM  15871  N   GLU A 993     -51.622 -17.793   5.047  1.00  0.750          N  
ATOM  15872  CA  GLU A 993     -53.020 -17.710   4.629  1.00  0.730          C  
ATOM  15873  C   GLU A 993     -53.603 -19.020   4.165  1.00  0.750          C  
ATOM  15874  O   GLU A 993     -54.784 -19.301   4.390  1.00  0.810          O  
ATOM  15875  CB  GLU A 993     -53.175 -16.774   3.429  1.00  1.030          C  
ATOM  15876  CG  GLU A 993     -53.036 -15.314   3.675  1.00  1.030          C  
ATOM  15877  CD  GLU A 993     -53.166 -14.550   2.413  1.00  1.030          C  
ATOM  15878  OE1 GLU A 993     -53.146 -15.151   1.370  1.00  1.030          O  
ATOM  15879  OE2 GLU A 993     -53.288 -13.364   2.478  1.00  1.030          O  
ATOM  15880  H   GLU A 993     -50.930 -17.136   4.680  1.00  0.900          H  
ATOM  15881  HA  GLU A 993     -53.608 -17.356   5.465  1.00  0.880          H  
ATOM  15882 1HB  GLU A 993     -52.411 -17.035   2.694  1.00  1.240          H  
ATOM  15883 2HB  GLU A 993     -54.134 -16.951   2.949  1.00  1.240          H  
ATOM  15884 1HG  GLU A 993     -53.826 -14.993   4.334  1.00  1.240          H  
ATOM  15885 2HG  GLU A 993     -52.076 -15.098   4.152  1.00  1.240          H  
ATOM  15886  N   LYS A 994     -52.779 -19.821   3.498  1.00  0.750          N  
ATOM  15887  CA  LYS A 994     -53.220 -21.072   2.908  1.00  0.850          C  
ATOM  15888  C   LYS A 994     -53.197 -22.236   3.884  1.00  0.770          C  
ATOM  15889  O   LYS A 994     -53.549 -23.359   3.517  1.00  0.800          O  
ATOM  15890  CB  LYS A 994     -52.335 -21.411   1.711  1.00  1.150          C  
ATOM  15891  CG  LYS A 994     -52.430 -20.431   0.540  1.00  1.150          C  
ATOM  15892  CD  LYS A 994     -51.483 -20.845  -0.592  1.00  1.150          C  
ATOM  15893  CE  LYS A 994     -51.501 -19.853  -1.771  1.00  1.150          C  
ATOM  15894  NZ  LYS A 994     -50.520 -20.245  -2.841  1.00  1.150          N  
ATOM  15895  H   LYS A 994     -51.816 -19.529   3.358  1.00  0.900          H  
ATOM  15896  HA  LYS A 994     -54.244 -20.944   2.564  1.00  1.020          H  
ATOM  15897 1HB  LYS A 994     -51.292 -21.449   2.037  1.00  1.380          H  
ATOM  15898 2HB  LYS A 994     -52.596 -22.403   1.341  1.00  1.380          H  
ATOM  15899 1HG  LYS A 994     -53.457 -20.415   0.168  1.00  1.380          H  
ATOM  15900 2HG  LYS A 994     -52.173 -19.429   0.882  1.00  1.380          H  
ATOM  15901 1HD  LYS A 994     -50.466 -20.905  -0.201  1.00  1.380          H  
ATOM  15902 2HD  LYS A 994     -51.770 -21.830  -0.958  1.00  1.380          H  
ATOM  15903 1HE  LYS A 994     -52.500 -19.818  -2.203  1.00  1.380          H  
ATOM  15904 2HE  LYS A 994     -51.241 -18.859  -1.403  1.00  1.380          H  
ATOM  15905 1HZ  LYS A 994     -50.527 -19.562  -3.632  1.00  1.380          H  
ATOM  15906 2HZ  LYS A 994     -49.591 -20.268  -2.453  1.00  1.380          H  
ATOM  15907 3HZ  LYS A 994     -50.756 -21.156  -3.200  1.00  1.380          H  
ATOM  15908  N   LYS A 995     -52.741 -22.006   5.108  1.00  0.710          N  
ATOM  15909  CA  LYS A 995     -52.683 -23.090   6.058  1.00  0.700          C  
ATOM  15910  C   LYS A 995     -54.046 -23.669   6.336  1.00  0.710          C  
ATOM  15911  O   LYS A 995     -54.981 -22.956   6.705  1.00  0.720          O  
ATOM  15912  CB  LYS A 995     -52.063 -22.613   7.368  1.00  0.980          C  
ATOM  15913  CG  LYS A 995     -52.061 -23.604   8.570  1.00  0.980          C  
ATOM  15914  CD  LYS A 995     -51.279 -24.901   8.308  1.00  0.980          C  
ATOM  15915  CE  LYS A 995     -49.788 -24.669   8.104  1.00  0.980          C  
ATOM  15916  NZ  LYS A 995     -49.044 -25.950   7.997  1.00  0.980          N  
ATOM  15917  H   LYS A 995     -52.463 -21.065   5.402  1.00  0.850          H  
ATOM  15918  HA  LYS A 995     -52.057 -23.874   5.633  1.00  0.840          H  
ATOM  15919 1HB  LYS A 995     -51.056 -22.309   7.194  1.00  1.180          H  
ATOM  15920 2HB  LYS A 995     -52.591 -21.733   7.672  1.00  1.180          H  
ATOM  15921 1HG  LYS A 995     -51.625 -23.104   9.434  1.00  1.180          H  
ATOM  15922 2HG  LYS A 995     -53.093 -23.856   8.818  1.00  1.180          H  
ATOM  15923 1HD  LYS A 995     -51.412 -25.561   9.166  1.00  1.180          H  
ATOM  15924 2HD  LYS A 995     -51.669 -25.414   7.441  1.00  1.180          H  
ATOM  15925 1HE  LYS A 995     -49.647 -24.132   7.174  1.00  1.180          H  
ATOM  15926 2HE  LYS A 995     -49.377 -24.078   8.922  1.00  1.180          H  
ATOM  15927 1HZ  LYS A 995     -48.052 -25.754   7.816  1.00  1.180          H  
ATOM  15928 2HZ  LYS A 995     -49.117 -26.480   8.841  1.00  1.180          H  
ATOM  15929 3HZ  LYS A 995     -49.409 -26.482   7.229  1.00  1.180          H  
ATOM  15930  N   ARG A 996     -54.136 -24.981   6.224  1.00  0.800          N  
ATOM  15931  CA  ARG A 996     -55.351 -25.704   6.515  1.00  1.030          C  
ATOM  15932  C   ARG A 996     -55.112 -26.547   7.737  1.00  0.890          C  
ATOM  15933  O   ARG A 996     -54.061 -27.178   7.864  1.00  1.060          O  
ATOM  15934  CB  ARG A 996     -55.779 -26.573   5.363  1.00  1.350          C  
ATOM  15935  CG  ARG A 996     -56.973 -27.423   5.673  1.00  1.350          C  
ATOM  15936  CD  ARG A 996     -57.435 -28.108   4.537  1.00  1.350          C  
ATOM  15937  NE  ARG A 996     -58.143 -27.265   3.596  1.00  1.350          N  
ATOM  15938  CZ  ARG A 996     -58.353 -27.643   2.309  1.00  1.350          C  
ATOM  15939  NH1 ARG A 996     -57.896 -28.776   1.899  1.00  1.350          N  
ATOM  15940  NH2 ARG A 996     -59.011 -26.932   1.430  1.00  1.350          N  
ATOM  15941  H   ARG A 996     -53.328 -25.493   5.899  1.00  0.960          H  
ATOM  15942  HA  ARG A 996     -56.152 -24.996   6.727  1.00  1.240          H  
ATOM  15943 1HB  ARG A 996     -56.017 -25.952   4.506  1.00  1.620          H  
ATOM  15944 2HB  ARG A 996     -54.959 -27.230   5.078  1.00  1.620          H  
ATOM  15945 1HG  ARG A 996     -56.722 -28.180   6.414  1.00  1.620          H  
ATOM  15946 2HG  ARG A 996     -57.784 -26.802   6.046  1.00  1.620          H  
ATOM  15947 1HD  ARG A 996     -56.579 -28.539   4.039  1.00  1.620          H  
ATOM  15948 2HD  ARG A 996     -58.086 -28.877   4.855  1.00  1.620          H  
ATOM  15949  HE  ARG A 996     -58.530 -26.361   3.950  1.00  1.620          H  
ATOM  15950 1HH1 ARG A 996     -57.391 -29.387   2.507  1.00  1.620          H  
ATOM  15951 2HH1 ARG A 996     -58.077 -29.044   0.931  1.00  1.620          H  
ATOM  15952 1HH2 ARG A 996     -59.465 -26.054   1.684  1.00  1.620          H  
ATOM  15953 2HH2 ARG A 996     -59.096 -27.317   0.480  1.00  1.620          H  
ATOM  15954  N   LEU A 997     -56.090 -26.588   8.619  1.00  0.940          N  
ATOM  15955  CA  LEU A 997     -55.947 -27.353   9.829  1.00  1.060          C  
ATOM  15956  C   LEU A 997     -56.638 -28.693   9.761  1.00  0.800          C  
ATOM  15957  O   LEU A 997     -57.609 -28.877   9.006  1.00  0.980          O  
ATOM  15958  CB  LEU A 997     -56.489 -26.547  10.998  1.00  1.440          C  
ATOM  15959  CG  LEU A 997     -55.870 -25.131  11.173  1.00  1.440          C  
ATOM  15960  CD1 LEU A 997     -56.526 -24.470  12.358  1.00  1.440          C  
ATOM  15961  CD2 LEU A 997     -54.352 -25.205  11.332  1.00  1.440          C  
ATOM  15962  H   LEU A 997     -56.939 -26.064   8.451  1.00  1.130          H  
ATOM  15963  HA  LEU A 997     -54.891 -27.559   9.991  1.00  1.270          H  
ATOM  15964 1HB  LEU A 997     -57.566 -26.432  10.871  1.00  1.720          H  
ATOM  15965 2HB  LEU A 997     -56.316 -27.107  11.897  1.00  1.720          H  
ATOM  15966  HG  LEU A 997     -56.095 -24.526  10.291  1.00  1.720          H  
ATOM  15967 1HD1 LEU A 997     -56.136 -23.479  12.483  1.00  1.720          H  
ATOM  15968 2HD1 LEU A 997     -57.605 -24.414  12.198  1.00  1.720          H  
ATOM  15969 3HD1 LEU A 997     -56.334 -25.036  13.257  1.00  1.720          H  
ATOM  15970 1HD2 LEU A 997     -53.962 -24.197  11.438  1.00  1.720          H  
ATOM  15971 2HD2 LEU A 997     -54.102 -25.797  12.211  1.00  1.720          H  
ATOM  15972 3HD2 LEU A 997     -53.899 -25.655  10.455  1.00  1.720          H  
ATOM  15973  N   SER A 998     -56.143 -29.592  10.603  1.00  1.040          N  
ATOM  15974  CA  SER A 998     -56.659 -30.929  10.782  1.00  1.090          C  
ATOM  15975  C   SER A 998     -56.569 -31.292  12.257  1.00  1.280          C  
ATOM  15976  O   SER A 998     -55.760 -30.723  13.000  1.00  1.750          O  
ATOM  15977  CB  SER A 998     -55.837 -31.912   9.969  1.00  1.510          C  
ATOM  15978  OG  SER A 998     -54.520 -31.957  10.456  1.00  1.510          O  
ATOM  15979  H   SER A 998     -55.336 -29.339  11.155  1.00  1.250          H  
ATOM  15980  HA  SER A 998     -57.699 -30.938  10.471  1.00  1.310          H  
ATOM  15981 1HB  SER A 998     -56.284 -32.906  10.026  1.00  1.810          H  
ATOM  15982 2HB  SER A 998     -55.836 -31.608   8.925  1.00  1.810          H  
ATOM  15983  HG  SER A 998     -54.044 -32.617   9.932  1.00  1.810          H  
ATOM  15984  N   TRP A 999     -57.378 -32.255  12.675  1.00  1.180          N  
ATOM  15985  CA  TRP A 999     -57.406 -32.687  14.075  1.00  1.380          C  
ATOM  15986  C   TRP A 999     -57.826 -34.141  14.279  1.00  1.310          C  
ATOM  15987  O   TRP A 999     -58.378 -34.772  13.389  1.00  1.500          O  
ATOM  15988  CB  TRP A 999     -58.322 -31.737  14.861  1.00  1.850          C  
ATOM  15989  CG  TRP A 999     -59.707 -31.602  14.257  1.00  1.850          C  
ATOM  15990  CD1 TRP A 999     -60.812 -32.344  14.546  1.00  1.850          C  
ATOM  15991  CD2 TRP A 999     -60.131 -30.618  13.257  1.00  1.850          C  
ATOM  15992  NE1 TRP A 999     -61.887 -31.907  13.793  1.00  1.850          N  
ATOM  15993  CE2 TRP A 999     -61.477 -30.853  12.997  1.00  1.850          C  
ATOM  15994  CE3 TRP A 999     -59.476 -29.571  12.579  1.00  1.850          C  
ATOM  15995  CZ2 TRP A 999     -62.190 -30.092  12.077  1.00  1.850          C  
ATOM  15996  CZ3 TRP A 999     -60.183 -28.816  11.665  1.00  1.850          C  
ATOM  15997  CH2 TRP A 999     -61.505 -29.067  11.415  1.00  1.850          C  
ATOM  15998  H   TRP A 999     -58.007 -32.653  11.971  1.00  1.420          H  
ATOM  15999  HA  TRP A 999     -56.396 -32.580  14.471  1.00  1.660          H  
ATOM  16000 1HB  TRP A 999     -58.432 -32.092  15.882  1.00  2.220          H  
ATOM  16001 2HB  TRP A 999     -57.871 -30.747  14.902  1.00  2.220          H  
ATOM  16002  HD1 TRP A 999     -60.841 -33.168  15.265  1.00  2.220          H  
ATOM  16003  HE1 TRP A 999     -62.815 -32.303  13.824  1.00  2.220          H  
ATOM  16004  HE3 TRP A 999     -58.433 -29.354  12.770  1.00  2.220          H  
ATOM  16005  HZ2 TRP A 999     -63.240 -30.275  11.869  1.00  2.220          H  
ATOM  16006  HZ3 TRP A 999     -59.659 -28.010  11.148  1.00  2.220          H  
ATOM  16007  HH2 TRP A 999     -62.032 -28.448  10.687  1.00  2.220          H  
ATOM  16008  N   ARG A1000     -57.571 -34.692  15.467  1.00  1.700          N  
ATOM  16009  CA  ARG A1000     -57.887 -36.104  15.740  1.00  1.880          C  
ATOM  16010  C   ARG A1000     -59.360 -36.466  15.520  1.00  1.810          C  
ATOM  16011  O   ARG A1000     -60.262 -35.788  16.020  1.00  2.110          O  
ATOM  16012  CB  ARG A1000     -57.487 -36.469  17.167  1.00  2.560          C  
ATOM  16013  CG  ARG A1000     -57.676 -37.950  17.530  1.00  2.560          C  
ATOM  16014  CD  ARG A1000     -57.254 -38.276  18.938  1.00  2.560          C  
ATOM  16015  NE  ARG A1000     -58.095 -37.618  19.939  1.00  2.560          N  
ATOM  16016  CZ  ARG A1000     -59.313 -38.064  20.337  1.00  2.560          C  
ATOM  16017  NH1 ARG A1000     -59.825 -39.155  19.807  1.00  2.560          N  
ATOM  16018  NH2 ARG A1000     -59.994 -37.396  21.256  1.00  2.560          N  
ATOM  16019  H   ARG A1000     -57.131 -34.133  16.187  1.00  2.040          H  
ATOM  16020  HA  ARG A1000     -57.290 -36.720  15.065  1.00  2.260          H  
ATOM  16021 1HB  ARG A1000     -56.441 -36.217  17.327  1.00  3.070          H  
ATOM  16022 2HB  ARG A1000     -58.079 -35.879  17.866  1.00  3.070          H  
ATOM  16023 1HG  ARG A1000     -58.727 -38.215  17.426  1.00  3.070          H  
ATOM  16024 2HG  ARG A1000     -57.088 -38.565  16.848  1.00  3.070          H  
ATOM  16025 1HD  ARG A1000     -57.297 -39.353  19.099  1.00  3.070          H  
ATOM  16026 2HD  ARG A1000     -56.228 -37.938  19.086  1.00  3.070          H  
ATOM  16027  HE  ARG A1000     -57.734 -36.776  20.373  1.00  3.070          H  
ATOM  16028 1HH1 ARG A1000     -59.320 -39.669  19.103  1.00  3.070          H  
ATOM  16029 2HH1 ARG A1000     -60.759 -39.476  20.072  1.00  3.070          H  
ATOM  16030 1HH2 ARG A1000     -59.606 -36.556  21.663  1.00  3.070          H  
ATOM  16031 2HH2 ARG A1000     -60.901 -37.727  21.554  1.00  3.070          H  
ATOM  16032  N   MET A1001     -59.583 -37.575  14.805  1.00  2.000          N  
ATOM  16033  CA  MET A1001     -60.911 -38.084  14.496  1.00  2.260          C  
ATOM  16034  C   MET A1001     -61.366 -39.150  15.489  1.00  2.430          C  
ATOM  16035  O   MET A1001     -60.552 -39.876  16.060  1.00  2.770          O  
ATOM  16036  CB  MET A1001     -60.920 -38.635  13.067  1.00  3.060          C  
ATOM  16037  CG  MET A1001     -62.245 -39.182  12.544  1.00  3.060          C  
ATOM  16038  SD  MET A1001     -62.161 -39.674  10.817  1.00  3.060          S  
ATOM  16039  CE  MET A1001     -62.234 -38.087   9.996  1.00  3.060          C  
ATOM  16040  H   MET A1001     -58.788 -38.101  14.424  1.00  2.400          H  
ATOM  16041  HA  MET A1001     -61.616 -37.256  14.556  1.00  2.710          H  
ATOM  16042 1HB  MET A1001     -60.565 -37.878  12.395  1.00  3.670          H  
ATOM  16043 2HB  MET A1001     -60.220 -39.461  13.013  1.00  3.670          H  
ATOM  16044 1HG  MET A1001     -62.528 -40.062  13.104  1.00  3.670          H  
ATOM  16045 2HG  MET A1001     -63.030 -38.435  12.651  1.00  3.670          H  
ATOM  16046 1HE  MET A1001     -62.198 -38.226   8.924  1.00  3.670          H  
ATOM  16047 2HE  MET A1001     -63.154 -37.575  10.259  1.00  3.670          H  
ATOM  16048 3HE  MET A1001     -61.402 -37.491  10.293  1.00  3.670          H  
ATOM  16049  N   ASN A1002     -62.683 -39.266  15.647  1.00  2.690          N  
ATOM  16050  CA  ASN A1002     -63.303 -40.310  16.453  1.00  3.150          C  
ATOM  16051  C   ASN A1002     -64.248 -41.132  15.560  1.00  3.380          C  
ATOM  16052  O   ASN A1002     -65.467 -40.920  15.567  1.00  3.700          O  
ATOM  16053  CB  ASN A1002     -64.039 -39.693  17.622  1.00  4.230          C  
ATOM  16054  CG  ASN A1002     -63.099 -39.043  18.590  1.00  4.230          C  
ATOM  16055  OD1 ASN A1002     -62.477 -39.749  19.409  1.00  4.230          O  
ATOM  16056  ND2 ASN A1002     -62.970 -37.736  18.517  1.00  4.230          N  
ATOM  16057  H   ASN A1002     -63.279 -38.600  15.174  1.00  3.230          H  
ATOM  16058  HA  ASN A1002     -62.528 -40.948  16.865  1.00  3.780          H  
ATOM  16059 1HB  ASN A1002     -64.747 -38.946  17.261  1.00  5.070          H  
ATOM  16060 2HB  ASN A1002     -64.607 -40.459  18.145  1.00  5.070          H  
ATOM  16061 1HD2 ASN A1002     -62.355 -37.252  19.135  1.00  5.070          H  
ATOM  16062 2HD2 ASN A1002     -63.473 -37.218  17.826  1.00  5.070          H  
ATOM  16063  N   PRO A1003     -63.719 -42.120  14.805  1.00  3.680          N  
ATOM  16064  CA  PRO A1003     -64.391 -42.877  13.753  1.00  4.200          C  
ATOM  16065  C   PRO A1003     -65.267 -43.954  14.356  1.00  4.660          C  
ATOM  16066  O   PRO A1003     -65.029 -45.148  14.141  1.00  5.250          O  
ATOM  16067  CB  PRO A1003     -63.213 -43.506  13.018  1.00  6.300          C  
ATOM  16068  CG  PRO A1003     -62.200 -43.762  14.125  1.00  6.300          C  
ATOM  16069  CD  PRO A1003     -62.343 -42.596  15.070  1.00  6.300          C  
ATOM  16070  HA  PRO A1003     -64.963 -42.199  13.098  1.00  5.040          H  
ATOM  16071 1HB  PRO A1003     -63.535 -44.404  12.490  1.00  7.560          H  
ATOM  16072 2HB  PRO A1003     -62.837 -42.808  12.242  1.00  7.560          H  
ATOM  16073 1HG  PRO A1003     -62.396 -44.734  14.613  1.00  7.560          H  
ATOM  16074 2HG  PRO A1003     -61.192 -43.823  13.703  1.00  7.560          H  
ATOM  16075 1HD  PRO A1003     -62.241 -42.972  16.102  1.00  7.560          H  
ATOM  16076 2HD  PRO A1003     -61.594 -41.839  14.819  1.00  7.560          H  
ATOM  16077  N   ASN A1004     -66.261 -43.524  15.123  1.00  4.800          N  
ATOM  16078  CA  ASN A1004     -67.100 -44.450  15.862  1.00  5.550          C  
ATOM  16079  C   ASN A1004     -68.579 -44.436  15.485  1.00  6.250          C  
ATOM  16080  O   ASN A1004     -69.280 -45.420  15.717  1.00  6.770          O  
ATOM  16081  CB  ASN A1004     -66.962 -44.138  17.337  1.00  7.470          C  
ATOM  16082  CG  ASN A1004     -65.556 -44.322  17.843  1.00  7.470          C  
ATOM  16083  OD1 ASN A1004     -64.886 -45.329  17.583  1.00  7.470          O  
ATOM  16084  ND2 ASN A1004     -65.094 -43.343  18.583  1.00  7.470          N  
ATOM  16085  H   ASN A1004     -66.360 -42.515  15.244  1.00  5.760          H  
ATOM  16086  HA  ASN A1004     -66.738 -45.460  15.679  1.00  6.660          H  
ATOM  16087 1HB  ASN A1004     -67.262 -43.105  17.512  1.00  8.960          H  
ATOM  16088 2HB  ASN A1004     -67.634 -44.776  17.911  1.00  8.960          H  
ATOM  16089 1HD2 ASN A1004     -64.169 -43.385  18.964  1.00  8.960          H  
ATOM  16090 2HD2 ASN A1004     -65.671 -42.549  18.777  1.00  8.960          H  
ATOM  16091  N   LYS A1005     -69.074 -43.313  14.959  1.00  6.570          N  
ATOM  16092  CA  LYS A1005     -70.517 -43.193  14.727  1.00  7.380          C  
ATOM  16093  C   LYS A1005     -71.003 -42.913  13.298  1.00  7.790          C  
ATOM  16094  O   LYS A1005     -72.086 -43.364  12.931  1.00  8.020          O  
ATOM  16095  CB  LYS A1005     -71.074 -42.104  15.640  1.00 10.010          C  
ATOM  16096  CG  LYS A1005     -70.978 -42.429  17.126  1.00 10.010          C  
ATOM  16097  CD  LYS A1005     -71.576 -41.320  17.980  1.00 10.010          C  
ATOM  16098  CE  LYS A1005     -71.482 -41.648  19.467  1.00 10.010          C  
ATOM  16099  NZ  LYS A1005     -72.031 -40.550  20.317  1.00 10.010          N  
ATOM  16100  H   LYS A1005     -68.452 -42.548  14.764  1.00  7.880          H  
ATOM  16101  HA  LYS A1005     -70.975 -44.137  15.024  1.00  8.860          H  
ATOM  16102 1HB  LYS A1005     -70.535 -41.174  15.463  1.00 12.010          H  
ATOM  16103 2HB  LYS A1005     -72.121 -41.927  15.396  1.00 12.010          H  
ATOM  16104 1HG  LYS A1005     -71.503 -43.365  17.322  1.00 12.010          H  
ATOM  16105 2HG  LYS A1005     -69.934 -42.560  17.401  1.00 12.010          H  
ATOM  16106 1HD  LYS A1005     -71.045 -40.387  17.787  1.00 12.010          H  
ATOM  16107 2HD  LYS A1005     -72.623 -41.183  17.713  1.00 12.010          H  
ATOM  16108 1HE  LYS A1005     -72.041 -42.562  19.665  1.00 12.010          H  
ATOM  16109 2HE  LYS A1005     -70.437 -41.811  19.730  1.00 12.010          H  
ATOM  16110 1HZ  LYS A1005     -71.951 -40.806  21.292  1.00 12.010          H  
ATOM  16111 2HZ  LYS A1005     -71.511 -39.700  20.150  1.00 12.010          H  
ATOM  16112 3HZ  LYS A1005     -73.004 -40.399  20.089  1.00 12.010          H  
ATOM  16113  N   LYS A1006     -70.261 -42.129  12.508  1.00  8.100          N  
ATOM  16114  CA  LYS A1006     -70.801 -41.703  11.208  1.00  8.710          C  
ATOM  16115  C   LYS A1006     -70.098 -42.215   9.944  1.00  9.010          C  
ATOM  16116  O   LYS A1006     -70.733 -42.321   8.895  1.00  9.650          O  
ATOM  16117  CB  LYS A1006     -70.833 -40.171  11.158  1.00 11.950          C  
ATOM  16118  CG  LYS A1006     -71.687 -39.486  12.262  1.00 11.950          C  
ATOM  16119  CD  LYS A1006     -73.187 -39.827  12.160  1.00 11.950          C  
ATOM  16120  CE  LYS A1006     -74.006 -39.055  13.193  1.00 11.950          C  
ATOM  16121  NZ  LYS A1006     -75.465 -39.392  13.123  1.00 11.950          N  
ATOM  16122  H   LYS A1006     -69.366 -41.799  12.825  1.00  9.720          H  
ATOM  16123  HA  LYS A1006     -71.823 -42.066  11.138  1.00 10.450          H  
ATOM  16124 1HB  LYS A1006     -69.814 -39.788  11.235  1.00 14.340          H  
ATOM  16125 2HB  LYS A1006     -71.222 -39.854  10.192  1.00 14.340          H  
ATOM  16126 1HG  LYS A1006     -71.324 -39.794  13.241  1.00 14.340          H  
ATOM  16127 2HG  LYS A1006     -71.568 -38.406  12.179  1.00 14.340          H  
ATOM  16128 1HD  LYS A1006     -73.553 -39.593  11.160  1.00 14.340          H  
ATOM  16129 2HD  LYS A1006     -73.341 -40.888  12.349  1.00 14.340          H  
ATOM  16130 1HE  LYS A1006     -73.636 -39.298  14.189  1.00 14.340          H  
ATOM  16131 2HE  LYS A1006     -73.883 -37.986  13.021  1.00 14.340          H  
ATOM  16132 1HZ  LYS A1006     -75.969 -38.863  13.823  1.00 14.340          H  
ATOM  16133 2HZ  LYS A1006     -75.825 -39.161  12.206  1.00 14.340          H  
ATOM  16134 3HZ  LYS A1006     -75.592 -40.381  13.294  1.00 14.340          H  
ATOM  16135  N   ASP A1007     -68.795 -42.464  10.003  1.00  8.740          N  
ATOM  16136  CA  ASP A1007     -68.049 -42.835   8.796  1.00  9.120          C  
ATOM  16137  C   ASP A1007     -68.564 -44.136   8.184  1.00  9.330          C  
ATOM  16138  O   ASP A1007     -68.842 -45.103   8.900  1.00  9.000          O  
ATOM  16139  CB  ASP A1007     -66.567 -43.013   9.112  1.00 12.620          C  
ATOM  16140  CG  ASP A1007     -65.852 -41.721   9.497  1.00 12.620          C  
ATOM  16141  OD1 ASP A1007     -66.391 -40.637   9.346  1.00 12.620          O  
ATOM  16142  OD2 ASP A1007     -64.769 -41.837   9.984  1.00 12.620          O  
ATOM  16143  H   ASP A1007     -68.308 -42.374  10.874  1.00 10.490          H  
ATOM  16144  HA  ASP A1007     -68.165 -42.043   8.056  1.00 10.940          H  
ATOM  16145 1HB  ASP A1007     -66.452 -43.737   9.919  1.00 15.140          H  
ATOM  16146 2HB  ASP A1007     -66.071 -43.429   8.229  1.00 15.140          H  
ATOM  16147  N   LYS A1008     -68.618 -44.186   6.856  1.00 10.030          N  
ATOM  16148  CA  LYS A1008     -69.033 -45.393   6.156  1.00 10.440          C  
ATOM  16149  C   LYS A1008     -67.901 -46.084   5.423  1.00 10.400          C  
ATOM  16150  O   LYS A1008     -66.884 -45.483   5.086  1.00 10.460          O  
ATOM  16151  CB  LYS A1008     -70.180 -45.104   5.207  1.00 14.450          C  
ATOM  16152  CG  LYS A1008     -71.483 -44.766   5.879  1.00 14.450          C  
ATOM  16153  CD  LYS A1008     -72.568 -44.570   4.832  1.00 14.450          C  
ATOM  16154  CE  LYS A1008     -73.938 -44.319   5.451  1.00 14.450          C  
ATOM  16155  NZ  LYS A1008     -74.974 -44.140   4.397  1.00 14.450          N  
ATOM  16156  H   LYS A1008     -68.389 -43.336   6.331  1.00 12.040          H  
ATOM  16157  HA  LYS A1008     -69.403 -46.099   6.898  1.00 12.530          H  
ATOM  16158 1HB  LYS A1008     -69.921 -44.229   4.633  1.00 17.340          H  
ATOM  16159 2HB  LYS A1008     -70.323 -45.938   4.514  1.00 17.340          H  
ATOM  16160 1HG  LYS A1008     -71.765 -45.572   6.556  1.00 17.340          H  
ATOM  16161 2HG  LYS A1008     -71.359 -43.847   6.461  1.00 17.340          H  
ATOM  16162 1HD  LYS A1008     -72.312 -43.712   4.199  1.00 17.340          H  
ATOM  16163 2HD  LYS A1008     -72.631 -45.457   4.197  1.00 17.340          H  
ATOM  16164 1HE  LYS A1008     -74.208 -45.172   6.067  1.00 17.340          H  
ATOM  16165 2HE  LYS A1008     -73.907 -43.424   6.073  1.00 17.340          H  
ATOM  16166 1HZ  LYS A1008     -75.874 -43.984   4.808  1.00 17.340          H  
ATOM  16167 2HZ  LYS A1008     -74.707 -43.317   3.832  1.00 17.340          H  
ATOM  16168 3HZ  LYS A1008     -75.001 -44.994   3.798  1.00 17.340          H  
ATOM  16169  N   LYS A1009     -68.085 -47.374   5.197  1.00 10.510          N  
ATOM  16170  CA  LYS A1009     -67.134 -48.222   4.486  1.00 10.700          C  
ATOM  16171  C   LYS A1009     -67.348 -48.115   2.980  1.00 11.440          C  
ATOM  16172  O   LYS A1009     -68.505 -48.116   2.538  1.00 11.610          O  
ATOM  16173  CB  LYS A1009     -67.339 -49.631   4.997  1.00 14.900          C  
ATOM  16174  CG  LYS A1009     -67.038 -49.736   6.486  1.00 14.900          C  
ATOM  16175  CD  LYS A1009     -67.123 -51.136   6.991  1.00 14.900          C  
ATOM  16176  CE  LYS A1009     -68.546 -51.658   7.192  1.00 14.900          C  
ATOM  16177  NZ  LYS A1009     -69.280 -51.054   8.368  1.00 14.900          N  
ATOM  16178  H   LYS A1009     -68.953 -47.784   5.515  1.00 12.610          H  
ATOM  16179  HA  LYS A1009     -66.117 -47.891   4.710  1.00 12.840          H  
ATOM  16180 1HB  LYS A1009     -68.372 -49.916   4.826  1.00 17.880          H  
ATOM  16181 2HB  LYS A1009     -66.708 -50.325   4.455  1.00 17.880          H  
ATOM  16182 1HG  LYS A1009     -66.031 -49.373   6.644  1.00 17.880          H  
ATOM  16183 2HG  LYS A1009     -67.718 -49.103   7.049  1.00 17.880          H  
ATOM  16184 1HD  LYS A1009     -66.653 -51.781   6.256  1.00 17.880          H  
ATOM  16185 2HD  LYS A1009     -66.582 -51.215   7.930  1.00 17.880          H  
ATOM  16186 1HE  LYS A1009     -69.127 -51.484   6.291  1.00 17.880          H  
ATOM  16187 2HE  LYS A1009     -68.472 -52.718   7.355  1.00 17.880          H  
ATOM  16188 1HZ  LYS A1009     -70.213 -51.511   8.405  1.00 17.880          H  
ATOM  16189 2HZ  LYS A1009     -68.785 -51.236   9.224  1.00 17.880          H  
ATOM  16190 3HZ  LYS A1009     -69.395 -50.065   8.249  1.00 17.880          H  
ATOM  16191  N   ASN A1010     -66.250 -48.036   2.200  1.00 12.020          N  
ATOM  16192  CA  ASN A1010     -66.393 -47.865   0.762  1.00 12.860          C  
ATOM  16193  C   ASN A1010     -65.284 -48.362  -0.221  1.00 13.260          C  
ATOM  16194  O   ASN A1010     -64.091 -48.432   0.093  1.00 13.330          O  
ATOM  16195  CB  ASN A1010     -66.577 -46.408   0.594  1.00 17.670          C  
ATOM  16196  CG  ASN A1010     -67.091 -46.068  -0.585  1.00 17.670          C  
ATOM  16197  OD1 ASN A1010     -66.368 -46.120  -1.571  1.00 17.670          O  
ATOM  16198  ND2 ASN A1010     -68.345 -45.672  -0.598  1.00 17.670          N  
ATOM  16199  H   ASN A1010     -65.320 -47.971   2.622  1.00 14.420          H  
ATOM  16200  HA  ASN A1010     -67.309 -48.368   0.473  1.00 15.430          H  
ATOM  16201 1HB  ASN A1010     -67.227 -46.091   1.347  1.00 21.200          H  
ATOM  16202 2HB  ASN A1010     -65.634 -45.904   0.740  1.00 21.200          H  
ATOM  16203 1HD2 ASN A1010     -68.775 -45.408  -1.454  1.00 21.200          H  
ATOM  16204 2HD2 ASN A1010     -68.883 -45.666   0.242  1.00 21.200          H  
ATOM  16205  N   ASN A1011     -65.719 -48.684  -1.456  1.00 13.660          N  
ATOM  16206  CA  ASN A1011     -64.825 -49.051  -2.584  1.00 14.210          C  
ATOM  16207  C   ASN A1011     -64.768 -47.999  -3.696  1.00 14.560          C  
ATOM  16208  O   ASN A1011     -65.788 -47.544  -4.229  1.00 14.590          O  
ATOM  16209  CB  ASN A1011     -65.125 -50.419  -3.189  1.00 19.670          C  
ATOM  16210  CG  ASN A1011     -64.223 -50.778  -4.328  1.00 19.670          C  
ATOM  16211  OD1 ASN A1011     -63.022 -50.524  -4.308  1.00 19.670          O  
ATOM  16212  ND2 ASN A1011     -64.803 -51.349  -5.342  1.00 19.670          N  
ATOM  16213  H   ASN A1011     -66.734 -48.613  -1.617  1.00 16.390          H  
ATOM  16214  HA  ASN A1011     -63.809 -49.103  -2.192  1.00 17.050          H  
ATOM  16215 1HB  ASN A1011     -65.017 -51.180  -2.428  1.00 23.610          H  
ATOM  16216 2HB  ASN A1011     -66.124 -50.454  -3.565  1.00 23.610          H  
ATOM  16217 1HD2 ASN A1011     -64.274 -51.616  -6.149  1.00 23.610          H  
ATOM  16218 2HD2 ASN A1011     -65.809 -51.512  -5.315  1.00 23.610          H  
ATOM  16219  N   ASN A1012     -63.535 -47.627  -4.035  1.00 14.970          N  
ATOM  16220  CA  ASN A1012     -63.178 -46.599  -5.014  1.00 15.460          C  
ATOM  16221  C   ASN A1012     -63.225 -47.053  -6.502  1.00 15.750          C  
ATOM  16222  O   ASN A1012     -64.175 -47.722  -6.924  1.00 16.460          O  
ATOM  16223  CB  ASN A1012     -61.844 -45.988  -4.621  1.00 21.450          C  
ATOM  16224  CG  ASN A1012     -61.935 -45.247  -3.302  1.00 21.450          C  
ATOM  16225  OD1 ASN A1012     -62.993 -44.768  -2.910  1.00 21.450          O  
ATOM  16226  ND2 ASN A1012     -60.846 -45.145  -2.631  1.00 21.450          N  
ATOM  16227  H   ASN A1012     -62.763 -48.076  -3.525  1.00 17.960          H  
ATOM  16228  HA  ASN A1012     -63.919 -45.805  -4.931  1.00 18.550          H  
ATOM  16229 1HB  ASN A1012     -61.094 -46.767  -4.565  1.00 25.740          H  
ATOM  16230 2HB  ASN A1012     -61.519 -45.253  -5.343  1.00 25.740          H  
ATOM  16231 1HD2 ASN A1012     -60.847 -44.666  -1.751  1.00 25.740          H  
ATOM  16232 2HD2 ASN A1012     -59.999 -45.540  -2.981  1.00 25.740          H  
ATOM  16233  N   ARG A1013     -62.277 -46.532  -7.305  1.00 15.430          N  
ATOM  16234  CA  ARG A1013     -62.221 -46.581  -8.775  1.00 15.720          C  
ATOM  16235  C   ARG A1013     -62.317 -47.972  -9.435  1.00 15.780          C  
ATOM  16236  O   ARG A1013     -62.090 -49.019  -8.806  1.00 15.780          O  
ATOM  16237  CB  ARG A1013     -60.935 -45.914  -9.210  1.00 21.890          C  
ATOM  16238  CG  ARG A1013     -60.835 -44.433  -8.938  1.00 21.890          C  
ATOM  16239  CD  ARG A1013     -59.525 -43.935  -9.364  1.00 21.890          C  
ATOM  16240  NE  ARG A1013     -59.391 -44.042 -10.791  1.00 21.890          N  
ATOM  16241  CZ  ARG A1013     -58.279 -43.832 -11.503  1.00 21.890          C  
ATOM  16242  NH1 ARG A1013     -57.125 -43.505 -10.916  1.00 21.890          N  
ATOM  16243  NH2 ARG A1013     -58.356 -43.959 -12.824  1.00 21.890          N  
ATOM  16244  H   ARG A1013     -61.525 -46.042  -6.849  1.00 18.520          H  
ATOM  16245  HA  ARG A1013     -63.054 -45.981  -9.151  1.00 18.860          H  
ATOM  16246 1HB  ARG A1013     -60.134 -46.322  -8.657  1.00 26.270          H  
ATOM  16247 2HB  ARG A1013     -60.752 -46.108 -10.269  1.00 26.270          H  
ATOM  16248 1HG  ARG A1013     -61.603 -43.900  -9.486  1.00 26.270          H  
ATOM  16249 2HG  ARG A1013     -60.943 -44.238  -7.873  1.00 26.270          H  
ATOM  16250 1HD  ARG A1013     -59.417 -42.888  -9.081  1.00 26.270          H  
ATOM  16251 2HD  ARG A1013     -58.745 -44.522  -8.897  1.00 26.270          H  
ATOM  16252  HE  ARG A1013     -60.227 -44.297 -11.318  1.00 26.270          H  
ATOM  16253 1HH1 ARG A1013     -57.047 -43.409  -9.883  1.00 26.270          H  
ATOM  16254 2HH1 ARG A1013     -56.305 -43.349 -11.484  1.00 26.270          H  
ATOM  16255 1HH2 ARG A1013     -59.273 -44.203 -13.263  1.00 26.270          H  
ATOM  16256 2HH2 ARG A1013     -57.541 -43.812 -13.401  1.00 26.270          H  
ATOM  16257  N   ARG A1014     -62.681 -47.965 -10.732  1.00 15.990          N  
ATOM  16258  CA  ARG A1014     -62.917 -49.177 -11.524  1.00 16.200          C  
ATOM  16259  C   ARG A1014     -61.643 -49.854 -11.985  1.00 16.180          C  
ATOM  16260  O   ARG A1014     -60.707 -49.202 -12.435  1.00 16.180          O  
ATOM  16261  CB  ARG A1014     -63.705 -48.836 -12.788  1.00 22.600          C  
ATOM  16262  CG  ARG A1014     -65.063 -48.162 -12.600  1.00 22.600          C  
ATOM  16263  CD  ARG A1014     -66.025 -48.974 -11.874  1.00 22.600          C  
ATOM  16264  NE  ARG A1014     -65.882 -48.800 -10.449  1.00 22.600          N  
ATOM  16265  CZ  ARG A1014     -66.534 -49.515  -9.523  1.00 22.600          C  
ATOM  16266  NH1 ARG A1014     -67.415 -50.426  -9.870  1.00 22.600          N  
ATOM  16267  NH2 ARG A1014     -66.315 -49.338  -8.245  1.00 22.600          N  
ATOM  16268  H   ARG A1014     -62.764 -47.059 -11.218  1.00 19.190          H  
ATOM  16269  HA  ARG A1014     -63.469 -49.889 -10.913  1.00 19.440          H  
ATOM  16270 1HB  ARG A1014     -63.107 -48.151 -13.392  1.00 27.120          H  
ATOM  16271 2HB  ARG A1014     -63.855 -49.739 -13.381  1.00 27.120          H  
ATOM  16272 1HG  ARG A1014     -64.929 -47.215 -12.071  1.00 27.120          H  
ATOM  16273 2HG  ARG A1014     -65.486 -47.972 -13.582  1.00 27.120          H  
ATOM  16274 1HD  ARG A1014     -67.034 -48.691 -12.163  1.00 27.120          H  
ATOM  16275 2HD  ARG A1014     -65.853 -50.021 -12.115  1.00 27.120          H  
ATOM  16276  HE  ARG A1014     -65.214 -48.099 -10.126  1.00 27.120          H  
ATOM  16277 1HH1 ARG A1014     -67.626 -50.608 -10.837  1.00 27.120          H  
ATOM  16278 2HH1 ARG A1014     -67.890 -50.946  -9.116  1.00 27.120          H  
ATOM  16279 1HH2 ARG A1014     -65.621 -48.648  -7.882  1.00 27.120          H  
ATOM  16280 2HH2 ARG A1014     -66.845 -49.925  -7.603  1.00 27.120          H  
ATOM  16281  N   GLU A1015     -61.613 -51.179 -11.920  1.00 16.280          N  
ATOM  16282  CA  GLU A1015     -60.443 -51.911 -12.375  1.00 16.410          C  
ATOM  16283  C   GLU A1015     -60.448 -52.175 -13.881  1.00 16.150          C  
ATOM  16284  O   GLU A1015     -61.432 -52.684 -14.464  1.00 16.200          O  
ATOM  16285  CB  GLU A1015     -60.289 -53.184 -11.536  1.00 22.920          C  
ATOM  16286  CG  GLU A1015     -59.987 -52.855 -10.033  1.00 22.920          C  
ATOM  16287  CD  GLU A1015     -59.811 -54.044  -9.121  1.00 22.920          C  
ATOM  16288  OE1 GLU A1015     -58.921 -54.825  -9.359  1.00 22.920          O  
ATOM  16289  OE2 GLU A1015     -60.568 -54.164  -8.178  1.00 22.920          O  
ATOM  16290  H   GLU A1015     -62.399 -51.683 -11.530  1.00 19.540          H  
ATOM  16291  HA  GLU A1015     -59.564 -51.302 -12.181  1.00 19.690          H  
ATOM  16292 1HB  GLU A1015     -61.200 -53.783 -11.588  1.00 27.510          H  
ATOM  16293 2HB  GLU A1015     -59.470 -53.788 -11.930  1.00 27.510          H  
ATOM  16294 1HG  GLU A1015     -59.072 -52.276  -9.998  1.00 27.510          H  
ATOM  16295 2HG  GLU A1015     -60.785 -52.222  -9.645  1.00 27.510          H  
ATOM  16296  N   LEU A1016     -59.296 -51.861 -14.482  1.00 16.020          N  
ATOM  16297  CA  LEU A1016     -59.043 -52.007 -15.902  1.00 15.880          C  
ATOM  16298  C   LEU A1016     -58.244 -53.264 -16.089  1.00 15.840          C  
ATOM  16299  O   LEU A1016     -57.611 -53.740 -15.149  1.00 15.800          O  
ATOM  16300  CB  LEU A1016     -58.272 -50.811 -16.474  1.00 22.290          C  
ATOM  16301  CG  LEU A1016     -59.080 -49.521 -16.797  1.00 22.290          C  
ATOM  16302  CD1 LEU A1016     -59.444 -48.774 -15.505  1.00 22.290          C  
ATOM  16303  CD2 LEU A1016     -58.246 -48.669 -17.736  1.00 22.290          C  
ATOM  16304  H   LEU A1016     -58.555 -51.477 -13.914  1.00 19.220          H  
ATOM  16305  HA  LEU A1016     -59.993 -52.103 -16.421  1.00 19.060          H  
ATOM  16306 1HB  LEU A1016     -57.497 -50.537 -15.762  1.00 26.750          H  
ATOM  16307 2HB  LEU A1016     -57.777 -51.133 -17.396  1.00 26.750          H  
ATOM  16308  HG  LEU A1016     -60.006 -49.777 -17.283  1.00 26.750          H  
ATOM  16309 1HD1 LEU A1016     -60.000 -47.878 -15.734  1.00 26.750          H  
ATOM  16310 2HD1 LEU A1016     -60.056 -49.391 -14.868  1.00 26.750          H  
ATOM  16311 3HD1 LEU A1016     -58.539 -48.494 -14.968  1.00 26.750          H  
ATOM  16312 1HD2 LEU A1016     -58.781 -47.768 -17.995  1.00 26.750          H  
ATOM  16313 2HD2 LEU A1016     -57.308 -48.402 -17.248  1.00 26.750          H  
ATOM  16314 3HD2 LEU A1016     -58.035 -49.236 -18.645  1.00 26.750          H  
ATOM  16315  N   ASP A1017     -58.335 -53.843 -17.287  1.00 15.970          N  
ATOM  16316  CA  ASP A1017     -57.714 -55.123 -17.632  1.00 16.020          C  
ATOM  16317  C   ASP A1017     -58.266 -56.187 -16.680  1.00 15.880          C  
ATOM  16318  O   ASP A1017     -57.626 -57.181 -16.334  1.00 16.180          O  
ATOM  16319  CB  ASP A1017     -56.191 -55.029 -17.589  1.00 22.410          C  
ATOM  16320  CG  ASP A1017     -55.656 -54.053 -18.645  1.00 22.410          C  
ATOM  16321  OD1 ASP A1017     -56.131 -54.094 -19.764  1.00 22.410          O  
ATOM  16322  OD2 ASP A1017     -54.788 -53.274 -18.327  1.00 22.410          O  
ATOM  16323  H   ASP A1017     -58.843 -53.364 -18.018  1.00 19.160          H  
ATOM  16324  HA  ASP A1017     -58.004 -55.392 -18.649  1.00 19.220          H  
ATOM  16325 1HB  ASP A1017     -55.853 -54.714 -16.602  1.00 26.890          H  
ATOM  16326 2HB  ASP A1017     -55.766 -56.013 -17.777  1.00 26.890          H  
ATOM  16327  N   ASP A1018     -59.508 -55.935 -16.303  1.00 15.560          N  
ATOM  16328  CA  ASP A1018     -60.379 -56.710 -15.467  1.00 15.540          C  
ATOM  16329  C   ASP A1018     -61.725 -56.558 -16.147  1.00 15.190          C  
ATOM  16330  O   ASP A1018     -62.200 -57.466 -16.837  1.00 15.340          O  
ATOM  16331  CB  ASP A1018     -60.389 -56.189 -14.025  1.00 21.760          C  
ATOM  16332  CG  ASP A1018     -61.230 -57.037 -13.080  1.00 21.760          C  
ATOM  16333  OD1 ASP A1018     -60.860 -58.176 -12.849  1.00 21.760          O  
ATOM  16334  OD2 ASP A1018     -62.232 -56.555 -12.606  1.00 21.760          O  
ATOM  16335  H   ASP A1018     -59.902 -55.081 -16.659  1.00 18.670          H  
ATOM  16336  HA  ASP A1018     -60.078 -57.756 -15.478  1.00 18.650          H  
ATOM  16337 1HB  ASP A1018     -59.364 -56.164 -13.646  1.00 26.120          H  
ATOM  16338 2HB  ASP A1018     -60.754 -55.173 -13.995  1.00 26.120          H  
ATOM  16339  N   PHE A1019     -62.323 -55.358 -16.022  1.00 14.870          N  
ATOM  16340  CA  PHE A1019     -63.559 -55.102 -16.737  1.00 14.780          C  
ATOM  16341  C   PHE A1019     -63.377 -54.014 -17.802  1.00 14.570          C  
ATOM  16342  O   PHE A1019     -63.556 -54.303 -18.984  1.00 14.890          O  
ATOM  16343  CB  PHE A1019     -64.666 -54.738 -15.751  1.00 20.730          C  
ATOM  16344  CG  PHE A1019     -66.000 -54.513 -16.376  1.00 20.730          C  
ATOM  16345  CD1 PHE A1019     -66.692 -55.571 -16.942  1.00 20.730          C  
ATOM  16346  CD2 PHE A1019     -66.585 -53.261 -16.384  1.00 20.730          C  
ATOM  16347  CE1 PHE A1019     -67.930 -55.377 -17.514  1.00 20.730          C  
ATOM  16348  CE2 PHE A1019     -67.824 -53.074 -16.949  1.00 20.730          C  
ATOM  16349  CZ  PHE A1019     -68.495 -54.127 -17.516  1.00 20.730          C  
ATOM  16350  H   PHE A1019     -61.931 -54.614 -15.438  1.00 17.840          H  
ATOM  16351  HA  PHE A1019     -63.857 -56.014 -17.250  1.00 17.740          H  
ATOM  16352 1HB  PHE A1019     -64.758 -55.535 -15.013  1.00 24.870          H  
ATOM  16353 2HB  PHE A1019     -64.385 -53.832 -15.213  1.00 24.870          H  
ATOM  16354  HD1 PHE A1019     -66.248 -56.568 -16.939  1.00 24.870          H  
ATOM  16355  HD2 PHE A1019     -66.062 -52.406 -15.941  1.00 24.870          H  
ATOM  16356  HE1 PHE A1019     -68.465 -56.219 -17.958  1.00 24.870          H  
ATOM  16357  HE2 PHE A1019     -68.271 -52.081 -16.946  1.00 24.870          H  
ATOM  16358  HZ  PHE A1019     -69.475 -53.968 -17.963  1.00 24.870          H  
ATOM  16359  N   ILE A1020     -62.975 -52.797 -17.367  1.00 14.140          N  
ATOM  16360  CA  ILE A1020     -62.780 -51.541 -18.142  1.00 13.820          C  
ATOM  16361  C   ILE A1020     -64.026 -50.587 -18.338  1.00 12.970          C  
ATOM  16362  O   ILE A1020     -63.968 -49.463 -17.820  1.00 12.550          O  
ATOM  16363  CB  ILE A1020     -62.026 -51.767 -19.497  1.00 19.480          C  
ATOM  16364  CG1 ILE A1020     -60.623 -52.286 -19.212  1.00 19.480          C  
ATOM  16365  CG2 ILE A1020     -61.938 -50.412 -20.248  1.00 19.480          C  
ATOM  16366  CD1 ILE A1020     -59.861 -52.819 -20.405  1.00 19.480          C  
ATOM  16367  H   ILE A1020     -62.765 -52.725 -16.368  1.00 16.970          H  
ATOM  16368  HA  ILE A1020     -62.081 -50.954 -17.559  1.00 16.580          H  
ATOM  16369  HB  ILE A1020     -62.494 -52.487 -20.115  1.00 23.370          H  
ATOM  16370 1HG1 ILE A1020     -60.044 -51.490 -18.790  1.00 23.370          H  
ATOM  16371 2HG1 ILE A1020     -60.716 -53.083 -18.492  1.00 23.370          H  
ATOM  16372 1HG2 ILE A1020     -61.398 -50.531 -21.175  1.00 23.370          H  
ATOM  16373 2HG2 ILE A1020     -62.929 -50.027 -20.483  1.00 23.370          H  
ATOM  16374 3HG2 ILE A1020     -61.412 -49.700 -19.623  1.00 23.370          H  
ATOM  16375 1HD1 ILE A1020     -58.873 -53.173 -20.095  1.00 23.370          H  
ATOM  16376 2HD1 ILE A1020     -60.417 -53.651 -20.845  1.00 23.370          H  
ATOM  16377 3HD1 ILE A1020     -59.727 -52.045 -21.147  1.00 23.370          H  
ATOM  16378  N   PRO A1021     -65.136 -50.927 -19.059  1.00 12.840          N  
ATOM  16379  CA  PRO A1021     -66.242 -50.024 -19.307  1.00 12.120          C  
ATOM  16380  C   PRO A1021     -66.824 -49.471 -18.036  1.00 11.620          C  
ATOM  16381  O   PRO A1021     -66.831 -50.123 -16.996  1.00 12.030          O  
ATOM  16382  CB  PRO A1021     -67.272 -50.901 -20.022  1.00 18.180          C  
ATOM  16383  CG  PRO A1021     -66.479 -51.966 -20.664  1.00 18.180          C  
ATOM  16384  CD  PRO A1021     -65.358 -52.241 -19.700  1.00 18.180          C  
ATOM  16385  HA  PRO A1021     -65.896 -49.209 -19.961  1.00 14.540          H  
ATOM  16386 1HB  PRO A1021     -68.007 -51.286 -19.302  1.00 21.820          H  
ATOM  16387 2HB  PRO A1021     -67.834 -50.297 -20.750  1.00 21.820          H  
ATOM  16388 1HG  PRO A1021     -67.110 -52.855 -20.832  1.00 21.820          H  
ATOM  16389 2HG  PRO A1021     -66.122 -51.639 -21.652  1.00 21.820          H  
ATOM  16390 1HD  PRO A1021     -65.674 -52.985 -18.982  1.00 21.820          H  
ATOM  16391 2HD  PRO A1021     -64.546 -52.562 -20.298  1.00 21.820          H  
ATOM  16392  N   GLY A1022     -67.271 -48.232 -18.112  1.00 10.840          N  
ATOM  16393  CA  GLY A1022     -67.862 -47.579 -16.965  1.00 10.390          C  
ATOM  16394  C   GLY A1022     -66.909 -46.580 -16.340  1.00  9.690          C  
ATOM  16395  O   GLY A1022     -67.353 -45.523 -15.888  1.00  9.860          O  
ATOM  16396  H   GLY A1022     -67.227 -47.739 -18.994  1.00 13.010          H  
ATOM  16397 1HA  GLY A1022     -68.777 -47.067 -17.266  1.00 12.470          H  
ATOM  16398 2HA  GLY A1022     -68.145 -48.326 -16.224  1.00 12.470          H  
ATOM  16399  N   ARG A1023     -65.593 -46.839 -16.429  1.00  9.080          N  
ATOM  16400  CA  ARG A1023     -64.572 -45.989 -15.795  1.00  8.520          C  
ATOM  16401  C   ARG A1023     -64.671 -44.510 -16.170  1.00  7.830          C  
ATOM  16402  O   ARG A1023     -64.430 -43.621 -15.347  1.00  7.910          O  
ATOM  16403  CB  ARG A1023     -63.195 -46.500 -16.190  1.00 12.150          C  
ATOM  16404  CG  ARG A1023     -62.849 -46.319 -17.675  1.00 12.150          C  
ATOM  16405  CD  ARG A1023     -61.609 -46.977 -18.017  1.00 12.150          C  
ATOM  16406  NE  ARG A1023     -61.300 -46.858 -19.431  1.00 12.150          N  
ATOM  16407  CZ  ARG A1023     -60.623 -45.837 -20.003  1.00 12.150          C  
ATOM  16408  NH1 ARG A1023     -60.175 -44.827 -19.276  1.00 12.150          N  
ATOM  16409  NH2 ARG A1023     -60.410 -45.851 -21.309  1.00 12.150          N  
ATOM  16410  H   ARG A1023     -65.278 -47.710 -16.886  1.00 10.900          H  
ATOM  16411  HA  ARG A1023     -64.672 -46.074 -14.713  1.00 10.220          H  
ATOM  16412 1HB  ARG A1023     -62.432 -46.000 -15.598  1.00 14.580          H  
ATOM  16413 2HB  ARG A1023     -63.133 -47.568 -15.967  1.00 14.580          H  
ATOM  16414 1HG  ARG A1023     -63.639 -46.743 -18.298  1.00 14.580          H  
ATOM  16415 2HG  ARG A1023     -62.726 -45.265 -17.906  1.00 14.580          H  
ATOM  16416 1HD  ARG A1023     -60.804 -46.541 -17.444  1.00 14.580          H  
ATOM  16417 2HD  ARG A1023     -61.697 -48.035 -17.778  1.00 14.580          H  
ATOM  16418  HE  ARG A1023     -61.619 -47.601 -20.039  1.00 14.580          H  
ATOM  16419 1HH1 ARG A1023     -60.332 -44.803 -18.277  1.00 14.580          H  
ATOM  16420 2HH1 ARG A1023     -59.670 -44.071 -19.718  1.00 14.580          H  
ATOM  16421 1HH2 ARG A1023     -60.751 -46.622 -21.869  1.00 14.580          H  
ATOM  16422 2HH2 ARG A1023     -59.907 -45.095 -21.750  1.00 14.580          H  
ATOM  16423  N   VAL A1024     -65.194 -44.227 -17.357  1.00  7.370          N  
ATOM  16424  CA  VAL A1024     -65.319 -42.864 -17.831  1.00  6.810          C  
ATOM  16425  C   VAL A1024     -66.132 -42.023 -16.849  1.00  5.950          C  
ATOM  16426  O   VAL A1024     -65.842 -40.837 -16.671  1.00  5.950          O  
ATOM  16427  CB  VAL A1024     -65.969 -42.848 -19.228  1.00  9.760          C  
ATOM  16428  CG1 VAL A1024     -66.292 -41.407 -19.664  1.00  9.760          C  
ATOM  16429  CG2 VAL A1024     -65.010 -43.518 -20.214  1.00  9.760          C  
ATOM  16430  H   VAL A1024     -65.430 -44.987 -17.976  1.00  8.840          H  
ATOM  16431  HA  VAL A1024     -64.322 -42.434 -17.913  1.00  8.170          H  
ATOM  16432  HB  VAL A1024     -66.910 -43.399 -19.195  1.00 11.710          H  
ATOM  16433 1HG1 VAL A1024     -66.750 -41.422 -20.653  1.00 11.710          H  
ATOM  16434 2HG1 VAL A1024     -66.981 -40.935 -18.969  1.00 11.710          H  
ATOM  16435 3HG1 VAL A1024     -65.371 -40.825 -19.702  1.00 11.710          H  
ATOM  16436 1HG2 VAL A1024     -65.457 -43.529 -21.208  1.00 11.710          H  
ATOM  16437 2HG2 VAL A1024     -64.075 -42.961 -20.241  1.00 11.710          H  
ATOM  16438 3HG2 VAL A1024     -64.811 -44.538 -19.898  1.00 11.710          H  
ATOM  16439  N   THR A1025     -67.195 -42.594 -16.273  1.00  5.580          N  
ATOM  16440  CA  THR A1025     -68.001 -41.843 -15.330  1.00  5.190          C  
ATOM  16441  C   THR A1025     -67.930 -42.439 -13.923  1.00  4.450          C  
ATOM  16442  O   THR A1025     -68.209 -41.742 -12.944  1.00  4.580          O  
ATOM  16443  CB  THR A1025     -69.477 -41.780 -15.784  1.00  7.420          C  
ATOM  16444  OG1 THR A1025     -70.039 -43.106 -15.832  1.00  7.420          O  
ATOM  16445  CG2 THR A1025     -69.553 -41.166 -17.176  1.00  7.420          C  
ATOM  16446  H   THR A1025     -67.407 -43.576 -16.437  1.00  6.700          H  
ATOM  16447  HA  THR A1025     -67.621 -40.825 -15.276  1.00  6.230          H  
ATOM  16448  HB  THR A1025     -70.049 -41.170 -15.083  1.00  8.910          H  
ATOM  16449  HG1 THR A1025     -70.229 -43.416 -14.935  1.00  8.910          H  
ATOM  16450 1HG2 THR A1025     -70.593 -41.117 -17.494  1.00  8.910          H  
ATOM  16451 2HG2 THR A1025     -69.132 -40.161 -17.154  1.00  8.910          H  
ATOM  16452 3HG2 THR A1025     -68.994 -41.779 -17.874  1.00  8.910          H  
ATOM  16453  N   ASN A1026     -67.502 -43.706 -13.798  1.00  4.110          N  
ATOM  16454  CA  ASN A1026     -67.490 -44.361 -12.496  1.00  3.940          C  
ATOM  16455  C   ASN A1026     -66.184 -44.219 -11.718  1.00  3.380          C  
ATOM  16456  O   ASN A1026     -66.164 -44.452 -10.515  1.00  3.700          O  
ATOM  16457  CB  ASN A1026     -67.895 -45.810 -12.618  1.00  5.580          C  
ATOM  16458  CG  ASN A1026     -69.346 -45.944 -13.000  1.00  5.580          C  
ATOM  16459  OD1 ASN A1026     -70.161 -45.043 -12.748  1.00  5.580          O  
ATOM  16460  ND2 ASN A1026     -69.703 -47.055 -13.585  1.00  5.580          N  
ATOM  16461  H   ASN A1026     -67.260 -44.242 -14.623  1.00  4.930          H  
ATOM  16462  HA  ASN A1026     -68.252 -43.878 -11.886  1.00  4.730          H  
ATOM  16463 1HB  ASN A1026     -67.284 -46.297 -13.370  1.00  6.700          H  
ATOM  16464 2HB  ASN A1026     -67.729 -46.315 -11.667  1.00  6.700          H  
ATOM  16465 1HD2 ASN A1026     -70.660 -47.191 -13.851  1.00  6.700          H  
ATOM  16466 2HD2 ASN A1026     -69.036 -47.776 -13.761  1.00  6.700          H  
ATOM  16467  N   ASP A1027     -65.128 -43.647 -12.310  1.00  2.870          N  
ATOM  16468  CA  ASP A1027     -63.912 -43.421 -11.521  1.00  2.520          C  
ATOM  16469  C   ASP A1027     -64.065 -42.178 -10.659  1.00  2.360          C  
ATOM  16470  O   ASP A1027     -63.146 -41.768  -9.950  1.00  2.610          O  
ATOM  16471  CB  ASP A1027     -62.647 -43.300 -12.376  1.00  3.670          C  
ATOM  16472  CG  ASP A1027     -62.119 -44.615 -12.908  1.00  3.670          C  
ATOM  16473  OD1 ASP A1027     -62.469 -45.654 -12.359  1.00  3.670          O  
ATOM  16474  OD2 ASP A1027     -61.266 -44.583 -13.783  1.00  3.670          O  
ATOM  16475  H   ASP A1027     -65.102 -43.464 -13.319  1.00  3.440          H  
ATOM  16476  HA  ASP A1027     -63.775 -44.270 -10.853  1.00  3.020          H  
ATOM  16477 1HB  ASP A1027     -62.874 -42.662 -13.236  1.00  4.400          H  
ATOM  16478 2HB  ASP A1027     -61.867 -42.802 -11.808  1.00  4.400          H  
ATOM  16479  N   ARG A1028     -65.231 -41.561 -10.759  1.00  2.220          N  
ATOM  16480  CA  ARG A1028     -65.595 -40.413  -9.982  1.00  2.220          C  
ATOM  16481  C   ARG A1028     -66.692 -40.753  -8.964  1.00  2.130          C  
ATOM  16482  O   ARG A1028     -67.239 -39.825  -8.355  1.00  2.150          O  
ATOM  16483  CB  ARG A1028     -66.092 -39.301 -10.895  1.00  3.110          C  
ATOM  16484  CG  ARG A1028     -65.041 -38.701 -11.820  1.00  3.110          C  
ATOM  16485  CD  ARG A1028     -65.643 -37.725 -12.771  1.00  3.110          C  
ATOM  16486  NE  ARG A1028     -64.628 -37.058 -13.597  1.00  3.110          N  
ATOM  16487  CZ  ARG A1028     -64.067 -37.565 -14.726  1.00  3.110          C  
ATOM  16488  NH1 ARG A1028     -64.422 -38.754 -15.182  1.00  3.110          N  
ATOM  16489  NH2 ARG A1028     -63.156 -36.854 -15.375  1.00  3.110          N  
ATOM  16490  H   ARG A1028     -65.916 -41.940 -11.403  1.00  2.660          H  
ATOM  16491  HA  ARG A1028     -64.720 -40.070  -9.441  1.00  2.660          H  
ATOM  16492 1HB  ARG A1028     -66.894 -39.691 -11.525  1.00  3.730          H  
ATOM  16493 2HB  ARG A1028     -66.510 -38.491 -10.296  1.00  3.730          H  
ATOM  16494 1HG  ARG A1028     -64.287 -38.182 -11.233  1.00  3.730          H  
ATOM  16495 2HG  ARG A1028     -64.569 -39.500 -12.387  1.00  3.730          H  
ATOM  16496 1HD  ARG A1028     -66.353 -38.232 -13.425  1.00  3.730          H  
ATOM  16497 2HD  ARG A1028     -66.169 -36.959 -12.201  1.00  3.730          H  
ATOM  16498  HE  ARG A1028     -64.319 -36.142 -13.297  1.00  3.730          H  
ATOM  16499 1HH1 ARG A1028     -65.117 -39.306 -14.696  1.00  3.730          H  
ATOM  16500 2HH1 ARG A1028     -64.007 -39.129 -16.029  1.00  3.730          H  
ATOM  16501 1HH2 ARG A1028     -62.884 -35.942 -15.030  1.00  3.730          H  
ATOM  16502 2HH2 ARG A1028     -62.734 -37.219 -16.216  1.00  3.730          H  
ATOM  16503  N   LYS A1029     -67.032 -42.057  -8.806  1.00  2.090          N  
ATOM  16504  CA  LYS A1029     -68.111 -42.472  -7.902  1.00  2.040          C  
ATOM  16505  C   LYS A1029     -67.710 -43.672  -7.017  1.00  1.950          C  
ATOM  16506  O   LYS A1029     -67.003 -44.574  -7.450  1.00  2.110          O  
ATOM  16507  CB  LYS A1029     -69.335 -42.851  -8.743  1.00  2.880          C  
ATOM  16508  CG  LYS A1029     -69.848 -41.715  -9.675  1.00  2.880          C  
ATOM  16509  CD  LYS A1029     -71.120 -42.081 -10.431  1.00  2.880          C  
ATOM  16510  CE  LYS A1029     -71.489 -41.018 -11.454  1.00  2.880          C  
ATOM  16511  NZ  LYS A1029     -72.798 -41.321 -12.137  1.00  2.880          N  
ATOM  16512  H   LYS A1029     -66.543 -42.789  -9.334  1.00  2.510          H  
ATOM  16513  HA  LYS A1029     -68.354 -41.647  -7.235  1.00  2.450          H  
ATOM  16514 1HB  LYS A1029     -69.093 -43.719  -9.362  1.00  3.450          H  
ATOM  16515 2HB  LYS A1029     -70.133 -43.133  -8.073  1.00  3.450          H  
ATOM  16516 1HG  LYS A1029     -70.033 -40.827  -9.105  1.00  3.450          H  
ATOM  16517 2HG  LYS A1029     -69.077 -41.491 -10.412  1.00  3.450          H  
ATOM  16518 1HD  LYS A1029     -71.000 -43.049 -10.926  1.00  3.450          H  
ATOM  16519 2HD  LYS A1029     -71.939 -42.132  -9.739  1.00  3.450          H  
ATOM  16520 1HE  LYS A1029     -71.557 -40.049 -10.960  1.00  3.450          H  
ATOM  16521 2HE  LYS A1029     -70.701 -40.973 -12.211  1.00  3.450          H  
ATOM  16522 1HZ  LYS A1029     -72.999 -40.598 -12.814  1.00  3.450          H  
ATOM  16523 2HZ  LYS A1029     -72.749 -42.216 -12.609  1.00  3.450          H  
ATOM  16524 3HZ  LYS A1029     -73.538 -41.352 -11.450  1.00  3.450          H  
ATOM  16525  N   MET A1030     -68.212 -43.696  -5.787  1.00  1.790          N  
ATOM  16526  CA  MET A1030     -67.979 -44.757  -4.786  1.00  1.740          C  
ATOM  16527  C   MET A1030     -69.121 -45.792  -4.502  1.00  1.710          C  
ATOM  16528  O   MET A1030     -70.300 -45.479  -4.676  1.00  1.760          O  
ATOM  16529  CB  MET A1030     -67.507 -44.002  -3.554  1.00  2.460          C  
ATOM  16530  CG  MET A1030     -66.073 -43.511  -3.709  1.00  2.460          C  
ATOM  16531  SD  MET A1030     -65.385 -42.401  -2.414  1.00  2.460          S  
ATOM  16532  CE  MET A1030     -65.408 -43.234  -0.879  1.00  2.460          C  
ATOM  16533  H   MET A1030     -68.751 -42.882  -5.494  1.00  2.150          H  
ATOM  16534  HA  MET A1030     -67.132 -45.346  -5.136  1.00  2.090          H  
ATOM  16535 1HB  MET A1030     -68.128 -43.118  -3.423  1.00  2.950          H  
ATOM  16536 2HB  MET A1030     -67.619 -44.564  -2.741  1.00  2.950          H  
ATOM  16537 1HG  MET A1030     -65.437 -44.395  -3.766  1.00  2.950          H  
ATOM  16538 2HG  MET A1030     -66.021 -43.018  -4.644  1.00  2.950          H  
ATOM  16539 1HE  MET A1030     -64.981 -42.615  -0.119  1.00  2.950          H  
ATOM  16540 2HE  MET A1030     -66.430 -43.455  -0.615  1.00  2.950          H  
ATOM  16541 3HE  MET A1030     -64.835 -44.152  -0.964  1.00  2.950          H  
ATOM  16542  N   GLU A1031     -68.739 -47.040  -4.081  1.00  1.670          N  
ATOM  16543  CA  GLU A1031     -69.662 -48.158  -3.670  1.00  1.660          C  
ATOM  16544  C   GLU A1031     -69.876 -48.216  -2.141  1.00  1.670          C  
ATOM  16545  O   GLU A1031     -68.914 -48.092  -1.389  1.00  1.810          O  
ATOM  16546  CB  GLU A1031     -69.086 -49.506  -4.101  1.00  2.330          C  
ATOM  16547  CG  GLU A1031     -68.967 -49.729  -5.593  1.00  2.330          C  
ATOM  16548  CD  GLU A1031     -68.285 -51.063  -5.983  1.00  2.330          C  
ATOM  16549  OE1 GLU A1031     -67.760 -51.749  -5.136  1.00  2.330          O  
ATOM  16550  OE2 GLU A1031     -68.231 -51.349  -7.154  1.00  2.330          O  
ATOM  16551  H   GLU A1031     -67.727 -47.218  -4.061  1.00  2.000          H  
ATOM  16552  HA  GLU A1031     -70.631 -48.005  -4.148  1.00  1.990          H  
ATOM  16553 1HB  GLU A1031     -68.121 -49.619  -3.660  1.00  2.790          H  
ATOM  16554 2HB  GLU A1031     -69.715 -50.285  -3.707  1.00  2.790          H  
ATOM  16555 1HG  GLU A1031     -69.967 -49.704  -6.027  1.00  2.790          H  
ATOM  16556 2HG  GLU A1031     -68.397 -48.901  -6.018  1.00  2.790          H  
ATOM  16557  N   GLU A1032     -71.106 -48.509  -1.668  1.00  1.640          N  
ATOM  16558  CA  GLU A1032     -71.391 -48.507  -0.195  1.00  1.640          C  
ATOM  16559  C   GLU A1032     -71.468 -49.870   0.523  1.00  1.710          C  
ATOM  16560  O   GLU A1032     -72.150 -50.769   0.057  1.00  1.760          O  
ATOM  16561  CB  GLU A1032     -72.709 -47.758   0.048  1.00  2.300          C  
ATOM  16562  CG  GLU A1032     -73.128 -47.632   1.512  1.00  2.300          C  
ATOM  16563  CD  GLU A1032     -74.376 -46.805   1.721  1.00  2.300          C  
ATOM  16564  OE1 GLU A1032     -74.929 -46.317   0.766  1.00  2.300          O  
ATOM  16565  OE2 GLU A1032     -74.791 -46.684   2.868  1.00  2.300          O  
ATOM  16566  H   GLU A1032     -71.859 -48.709  -2.341  1.00  1.970          H  
ATOM  16567  HA  GLU A1032     -70.589 -47.943   0.290  1.00  1.970          H  
ATOM  16568 1HB  GLU A1032     -72.628 -46.772  -0.366  1.00  2.760          H  
ATOM  16569 2HB  GLU A1032     -73.513 -48.267  -0.487  1.00  2.760          H  
ATOM  16570 1HG  GLU A1032     -73.309 -48.626   1.925  1.00  2.760          H  
ATOM  16571 2HG  GLU A1032     -72.304 -47.184   2.071  1.00  2.760          H  
ATOM  16572  N   MET A1033     -70.835 -50.016   1.710  1.00  1.720          N  
ATOM  16573  CA  MET A1033     -70.885 -51.304   2.455  1.00  1.810          C  
ATOM  16574  C   MET A1033     -71.438 -51.204   3.879  1.00  1.820          C  
ATOM  16575  O   MET A1033     -71.483 -50.124   4.474  1.00  1.820          O  
ATOM  16576  CB  MET A1033     -69.508 -51.940   2.516  1.00  2.500          C  
ATOM  16577  CG  MET A1033     -69.020 -52.386   1.219  1.00  2.500          C  
ATOM  16578  SD  MET A1033     -68.393 -51.031   0.261  1.00  2.500          S  
ATOM  16579  CE  MET A1033     -67.466 -51.646  -1.048  1.00  2.500          C  
ATOM  16580  H   MET A1033     -70.243 -49.251   2.057  1.00  2.060          H  
ATOM  16581  HA  MET A1033     -71.548 -51.983   1.920  1.00  2.170          H  
ATOM  16582 1HB  MET A1033     -68.794 -51.226   2.904  1.00  3.000          H  
ATOM  16583 2HB  MET A1033     -69.524 -52.804   3.193  1.00  3.000          H  
ATOM  16584 1HG  MET A1033     -68.297 -53.126   1.344  1.00  3.000          H  
ATOM  16585 2HG  MET A1033     -69.860 -52.813   0.702  1.00  3.000          H  
ATOM  16586 1HE  MET A1033     -67.177 -50.828  -1.606  1.00  3.000          H  
ATOM  16587 2HE  MET A1033     -66.603 -52.174  -0.685  1.00  3.000          H  
ATOM  16588 3HE  MET A1033     -68.042 -52.270  -1.671  1.00  3.000          H  
ATOM  16589  N   LYS A1034     -71.890 -52.351   4.421  1.00  1.880          N  
ATOM  16590  CA  LYS A1034     -72.473 -52.381   5.767  1.00  1.940          C  
ATOM  16591  C   LYS A1034     -71.638 -53.136   6.819  1.00  1.930          C  
ATOM  16592  O   LYS A1034     -71.511 -52.679   7.966  1.00  2.090          O  
ATOM  16593  CB  LYS A1034     -73.857 -53.030   5.675  1.00  2.690          C  
ATOM  16594  CG  LYS A1034     -74.841 -52.334   4.703  1.00  2.690          C  
ATOM  16595  CD  LYS A1034     -75.238 -50.921   5.137  1.00  2.690          C  
ATOM  16596  CE  LYS A1034     -76.210 -50.303   4.135  1.00  2.690          C  
ATOM  16597  NZ  LYS A1034     -76.660 -48.957   4.556  1.00  2.690          N  
ATOM  16598  H   LYS A1034     -71.819 -53.229   3.888  1.00  2.260          H  
ATOM  16599  HA  LYS A1034     -72.575 -51.357   6.119  1.00  2.330          H  
ATOM  16600 1HB  LYS A1034     -73.745 -54.066   5.333  1.00  3.230          H  
ATOM  16601 2HB  LYS A1034     -74.311 -53.065   6.664  1.00  3.230          H  
ATOM  16602 1HG  LYS A1034     -74.386 -52.286   3.709  1.00  3.230          H  
ATOM  16603 2HG  LYS A1034     -75.739 -52.949   4.628  1.00  3.230          H  
ATOM  16604 1HD  LYS A1034     -75.695 -50.949   6.125  1.00  3.230          H  
ATOM  16605 2HD  LYS A1034     -74.355 -50.281   5.176  1.00  3.230          H  
ATOM  16606 1HE  LYS A1034     -75.699 -50.213   3.173  1.00  3.230          H  
ATOM  16607 2HE  LYS A1034     -77.078 -50.949   4.017  1.00  3.230          H  
ATOM  16608 1HZ  LYS A1034     -77.281 -48.571   3.857  1.00  3.230          H  
ATOM  16609 2HZ  LYS A1034     -77.143 -49.023   5.440  1.00  3.230          H  
ATOM  16610 3HZ  LYS A1034     -75.850 -48.351   4.661  1.00  3.230          H  
ATOM  16611  N   GLU A1035     -71.053 -54.266   6.422  1.00  2.160          N  
ATOM  16612  CA  GLU A1035     -70.277 -55.157   7.312  1.00  2.200          C  
ATOM  16613  C   GLU A1035     -68.928 -55.363   6.606  1.00  2.330          C  
ATOM  16614  O   GLU A1035     -68.775 -54.762   5.535  1.00  2.890          O  
ATOM  16615  CB  GLU A1035     -71.077 -56.446   7.580  1.00  3.060          C  
ATOM  16616  CG  GLU A1035     -72.428 -56.222   8.248  1.00  3.060          C  
ATOM  16617  CD  GLU A1035     -73.123 -57.514   8.597  1.00  3.060          C  
ATOM  16618  OE1 GLU A1035     -72.601 -58.550   8.270  1.00  3.060          O  
ATOM  16619  OE2 GLU A1035     -74.173 -57.467   9.189  1.00  3.060          O  
ATOM  16620  H   GLU A1035     -71.168 -54.540   5.441  1.00  2.590          H  
ATOM  16621  HA  GLU A1035     -70.100 -54.658   8.263  1.00  2.640          H  
ATOM  16622 1HB  GLU A1035     -71.244 -56.991   6.662  1.00  3.680          H  
ATOM  16623 2HB  GLU A1035     -70.561 -57.082   8.251  1.00  3.680          H  
ATOM  16624 1HG  GLU A1035     -72.279 -55.635   9.153  1.00  3.680          H  
ATOM  16625 2HG  GLU A1035     -73.061 -55.647   7.573  1.00  3.680          H  
ATOM  16626  N   TYR A1036     -67.922 -56.112   7.145  1.00  2.140          N  
ATOM  16627  CA  TYR A1036     -67.812 -56.924   8.370  1.00  2.180          C  
ATOM  16628  C   TYR A1036     -66.373 -56.786   8.938  1.00  2.160          C  
ATOM  16629  O   TYR A1036     -65.549 -56.068   8.368  1.00  2.200          O  
ATOM  16630  CB  TYR A1036     -68.084 -58.406   7.986  1.00  3.040          C  
ATOM  16631  CG  TYR A1036     -68.110 -59.434   9.118  1.00  3.040          C  
ATOM  16632  CD1 TYR A1036     -69.219 -59.550   9.955  1.00  3.040          C  
ATOM  16633  CD2 TYR A1036     -67.020 -60.269   9.303  1.00  3.040          C  
ATOM  16634  CE1 TYR A1036     -69.215 -60.490  10.985  1.00  3.040          C  
ATOM  16635  CE2 TYR A1036     -67.016 -61.183  10.320  1.00  3.040          C  
ATOM  16636  CZ  TYR A1036     -68.103 -61.301  11.166  1.00  3.040          C  
ATOM  16637  OH  TYR A1036     -68.062 -62.236  12.196  1.00  3.040          O  
ATOM  16638  H   TYR A1036     -67.084 -56.121   6.574  1.00  2.570          H  
ATOM  16639  HA  TYR A1036     -68.515 -56.569   9.122  1.00  2.620          H  
ATOM  16640 1HB  TYR A1036     -69.017 -58.484   7.441  1.00  3.640          H  
ATOM  16641 2HB  TYR A1036     -67.308 -58.715   7.287  1.00  3.640          H  
ATOM  16642  HD1 TYR A1036     -70.090 -58.904   9.808  1.00  3.640          H  
ATOM  16643  HD2 TYR A1036     -66.154 -60.186   8.648  1.00  3.640          H  
ATOM  16644  HE1 TYR A1036     -70.077 -60.588  11.649  1.00  3.640          H  
ATOM  16645  HE2 TYR A1036     -66.146 -61.821  10.471  1.00  3.640          H  
ATOM  16646  HH  TYR A1036     -68.961 -62.392  12.572  1.00  3.640          H  
ATOM  16647  N   ARG A1037     -66.071 -57.438  10.072  1.00  2.180          N  
ATOM  16648  CA  ARG A1037     -64.724 -57.417  10.681  1.00  2.220          C  
ATOM  16649  C   ARG A1037     -64.212 -58.862  10.823  1.00  2.180          C  
ATOM  16650  O   ARG A1037     -64.783 -59.639  11.587  1.00  2.190          O  
ATOM  16651  CB  ARG A1037     -64.771 -56.774  12.053  1.00  3.090          C  
ATOM  16652  CG  ARG A1037     -63.425 -56.601  12.682  1.00  3.090          C  
ATOM  16653  CD  ARG A1037     -63.481 -56.002  14.022  1.00  3.090          C  
ATOM  16654  NE  ARG A1037     -64.044 -56.947  14.974  1.00  3.090          N  
ATOM  16655  CZ  ARG A1037     -64.318 -56.694  16.269  1.00  3.090          C  
ATOM  16656  NH1 ARG A1037     -64.079 -55.506  16.787  1.00  3.090          N  
ATOM  16657  NH2 ARG A1037     -64.832 -57.654  17.020  1.00  3.090          N  
ATOM  16658  H   ARG A1037     -66.787 -57.992  10.522  1.00  2.620          H  
ATOM  16659  HA  ARG A1037     -64.040 -56.860  10.037  1.00  2.660          H  
ATOM  16660 1HB  ARG A1037     -65.231 -55.792  11.980  1.00  3.710          H  
ATOM  16661 2HB  ARG A1037     -65.385 -57.374  12.723  1.00  3.710          H  
ATOM  16662 1HG  ARG A1037     -63.008 -57.578  12.797  1.00  3.710          H  
ATOM  16663 2HG  ARG A1037     -62.783 -55.992  12.039  1.00  3.710          H  
ATOM  16664 1HD  ARG A1037     -62.473 -55.736  14.346  1.00  3.710          H  
ATOM  16665 2HD  ARG A1037     -64.111 -55.113  13.999  1.00  3.710          H  
ATOM  16666  HE  ARG A1037     -64.239 -57.881  14.630  1.00  3.710          H  
ATOM  16667 1HH1 ARG A1037     -63.686 -54.772  16.219  1.00  3.710          H  
ATOM  16668 2HH1 ARG A1037     -64.290 -55.326  17.758  1.00  3.710          H  
ATOM  16669 1HH2 ARG A1037     -65.015 -58.564  16.616  1.00  3.710          H  
ATOM  16670 2HH2 ARG A1037     -65.047 -57.479  17.990  1.00  3.710          H  
ATOM  16671  N   TYR A1038     -63.110 -59.213  10.137  1.00  2.150          N  
ATOM  16672  CA  TYR A1038     -62.679 -60.617  10.112  1.00  2.150          C  
ATOM  16673  C   TYR A1038     -61.200 -60.835  10.535  1.00  2.160          C  
ATOM  16674  O   TYR A1038     -60.318 -60.137  10.035  1.00  2.120          O  
ATOM  16675  CB  TYR A1038     -62.896 -61.159   8.686  1.00  3.010          C  
ATOM  16676  CG  TYR A1038     -62.604 -62.616   8.521  1.00  3.010          C  
ATOM  16677  CD1 TYR A1038     -63.587 -63.562   8.791  1.00  3.010          C  
ATOM  16678  CD2 TYR A1038     -61.351 -63.017   8.149  1.00  3.010          C  
ATOM  16679  CE1 TYR A1038     -63.279 -64.894   8.679  1.00  3.010          C  
ATOM  16680  CE2 TYR A1038     -61.051 -64.334   8.043  1.00  3.010          C  
ATOM  16681  CZ  TYR A1038     -62.004 -65.280   8.307  1.00  3.010          C  
ATOM  16682  OH  TYR A1038     -61.685 -66.612   8.228  1.00  3.010          O  
ATOM  16683  H   TYR A1038     -62.602 -58.503   9.595  1.00  2.580          H  
ATOM  16684  HA  TYR A1038     -63.340 -61.151  10.784  1.00  2.580          H  
ATOM  16685 1HB  TYR A1038     -63.921 -60.979   8.378  1.00  3.610          H  
ATOM  16686 2HB  TYR A1038     -62.249 -60.612   8.004  1.00  3.610          H  
ATOM  16687  HD1 TYR A1038     -64.588 -63.257   9.098  1.00  3.610          H  
ATOM  16688  HD2 TYR A1038     -60.593 -62.285   7.958  1.00  3.610          H  
ATOM  16689  HE1 TYR A1038     -64.021 -65.641   8.893  1.00  3.610          H  
ATOM  16690  HE2 TYR A1038     -60.054 -64.625   7.761  1.00  3.610          H  
ATOM  16691  HH  TYR A1038     -60.728 -66.696   8.185  1.00  3.610          H  
ATOM  16692  N   PRO A1039     -60.896 -61.777  11.469  1.00  2.260          N  
ATOM  16693  CA  PRO A1039     -59.559 -62.071  11.996  1.00  2.310          C  
ATOM  16694  C   PRO A1039     -58.541 -62.613  11.007  1.00  2.290          C  
ATOM  16695  O   PRO A1039     -58.858 -63.471  10.190  1.00  2.330          O  
ATOM  16696  CB  PRO A1039     -59.854 -63.137  13.056  1.00  3.460          C  
ATOM  16697  CG  PRO A1039     -61.167 -63.757  12.652  1.00  3.460          C  
ATOM  16698  CD  PRO A1039     -61.956 -62.648  12.037  1.00  3.460          C  
ATOM  16699  HA  PRO A1039     -59.151 -61.205  12.508  1.00  2.770          H  
ATOM  16700 1HB  PRO A1039     -59.039 -63.867  13.074  1.00  4.160          H  
ATOM  16701 2HB  PRO A1039     -59.882 -62.673  14.058  1.00  4.160          H  
ATOM  16702 1HG  PRO A1039     -60.985 -64.576  11.934  1.00  4.160          H  
ATOM  16703 2HG  PRO A1039     -61.659 -64.209  13.530  1.00  4.160          H  
ATOM  16704 1HD  PRO A1039     -62.571 -63.102  11.279  1.00  4.160          H  
ATOM  16705 2HD  PRO A1039     -62.547 -62.112  12.796  1.00  4.160          H  
ATOM  16706  N   PHE A1040     -57.294 -62.184  11.203  1.00  2.260          N  
ATOM  16707  CA  PHE A1040     -56.109 -62.626  10.460  1.00  2.270          C  
ATOM  16708  C   PHE A1040     -54.904 -62.909  11.355  1.00  2.320          C  
ATOM  16709  O   PHE A1040     -54.166 -63.870  11.134  1.00  2.370          O  
ATOM  16710  CB  PHE A1040     -55.723 -61.611   9.377  1.00  3.170          C  
ATOM  16711  CG  PHE A1040     -56.636 -61.576   8.184  1.00  3.170          C  
ATOM  16712  CD1 PHE A1040     -57.790 -60.849   8.161  1.00  3.170          C  
ATOM  16713  CD2 PHE A1040     -56.278 -62.275   7.039  1.00  3.170          C  
ATOM  16714  CE1 PHE A1040     -58.592 -60.842   7.040  1.00  3.170          C  
ATOM  16715  CE2 PHE A1040     -57.064 -62.265   5.919  1.00  3.170          C  
ATOM  16716  CZ  PHE A1040     -58.233 -61.553   5.923  1.00  3.170          C  
ATOM  16717  H   PHE A1040     -57.170 -61.445  11.890  1.00  2.710          H  
ATOM  16718  HA  PHE A1040     -56.360 -63.547   9.967  1.00  2.720          H  
ATOM  16719 1HB  PHE A1040     -55.706 -60.611   9.811  1.00  3.810          H  
ATOM  16720 2HB  PHE A1040     -54.725 -61.820   9.030  1.00  3.810          H  
ATOM  16721  HD1 PHE A1040     -58.079 -60.284   9.044  1.00  3.810          H  
ATOM  16722  HD2 PHE A1040     -55.350 -62.851   7.035  1.00  3.810          H  
ATOM  16723  HE1 PHE A1040     -59.521 -60.262   7.051  1.00  3.810          H  
ATOM  16724  HE2 PHE A1040     -56.758 -62.836   5.034  1.00  3.810          H  
ATOM  16725  HZ  PHE A1040     -58.870 -61.544   5.043  1.00  3.810          H  
ATOM  16726  N   TYR A1041     -54.728 -62.118  12.419  1.00  2.320          N  
ATOM  16727  CA  TYR A1041     -53.537 -62.249  13.258  1.00  2.390          C  
ATOM  16728  C   TYR A1041     -53.903 -63.003  14.551  1.00  2.560          C  
ATOM  16729  O   TYR A1041     -53.154 -63.051  15.535  1.00  2.660          O  
ATOM  16730  CB  TYR A1041     -52.977 -60.850  13.511  1.00  3.320          C  
ATOM  16731  CG  TYR A1041     -52.725 -60.109  12.183  1.00  3.320          C  
ATOM  16732  CD1 TYR A1041     -53.627 -59.126  11.751  1.00  3.320          C  
ATOM  16733  CD2 TYR A1041     -51.651 -60.439  11.380  1.00  3.320          C  
ATOM  16734  CE1 TYR A1041     -53.444 -58.501  10.535  1.00  3.320          C  
ATOM  16735  CE2 TYR A1041     -51.479 -59.808  10.160  1.00  3.320          C  
ATOM  16736  CZ  TYR A1041     -52.362 -58.858   9.739  1.00  3.320          C  
ATOM  16737  OH  TYR A1041     -52.184 -58.264   8.517  1.00  3.320          O  
ATOM  16738  H   TYR A1041     -55.382 -61.358  12.607  1.00  2.780          H  
ATOM  16739  HA  TYR A1041     -52.790 -62.838  12.728  1.00  2.870          H  
ATOM  16740 1HB  TYR A1041     -53.636 -60.295  14.099  1.00  3.980          H  
ATOM  16741 2HB  TYR A1041     -52.057 -60.909  14.042  1.00  3.980          H  
ATOM  16742  HD1 TYR A1041     -54.476 -58.855  12.368  1.00  3.980          H  
ATOM  16743  HD2 TYR A1041     -50.943 -61.209  11.692  1.00  3.980          H  
ATOM  16744  HE1 TYR A1041     -54.146 -57.738  10.198  1.00  3.980          H  
ATOM  16745  HE2 TYR A1041     -50.642 -60.082   9.526  1.00  3.980          H  
ATOM  16746  HH  TYR A1041     -51.384 -58.600   8.109  1.00  3.980          H  
ATOM  16747  N   ASP A1042     -55.099 -63.576  14.532  1.00  2.630          N  
ATOM  16748  CA  ASP A1042     -55.665 -64.375  15.610  1.00  2.840          C  
ATOM  16749  C   ASP A1042     -55.279 -65.847  15.390  1.00  3.030          C  
ATOM  16750  O   ASP A1042     -55.784 -66.495  14.464  1.00  3.080          O  
ATOM  16751  CB  ASP A1042     -57.189 -64.225  15.637  1.00  3.890          C  
ATOM  16752  CG  ASP A1042     -57.849 -64.882  16.854  1.00  3.890          C  
ATOM  16753  OD1 ASP A1042     -57.180 -65.635  17.509  1.00  3.890          O  
ATOM  16754  OD2 ASP A1042     -58.985 -64.578  17.153  1.00  3.890          O  
ATOM  16755  H   ASP A1042     -55.642 -63.446  13.691  1.00  3.160          H  
ATOM  16756  HA  ASP A1042     -55.252 -64.040  16.563  1.00  3.410          H  
ATOM  16757 1HB  ASP A1042     -57.455 -63.190  15.574  1.00  4.670          H  
ATOM  16758 2HB  ASP A1042     -57.591 -64.707  14.750  1.00  4.670          H  
ATOM  16759  N   GLN A1043     -54.357 -66.388  16.192  1.00  3.200          N  
ATOM  16760  CA  GLN A1043     -53.839 -67.736  15.936  1.00  3.440          C  
ATOM  16761  C   GLN A1043     -54.807 -68.809  16.429  1.00  3.580          C  
ATOM  16762  O   GLN A1043     -54.564 -69.525  17.401  1.00  3.820          O  
ATOM  16763  CB  GLN A1043     -52.459 -67.920  16.584  1.00  4.720          C  
ATOM  16764  CG  GLN A1043     -51.750 -69.250  16.229  1.00  4.720          C  
ATOM  16765  CD  GLN A1043     -50.351 -69.352  16.816  1.00  4.720          C  
ATOM  16766  OE1 GLN A1043     -50.087 -68.922  17.940  1.00  4.720          O  
ATOM  16767  NE2 GLN A1043     -49.437 -69.925  16.041  1.00  4.720          N  
ATOM  16768  H   GLN A1043     -54.013 -65.850  16.974  1.00  3.840          H  
ATOM  16769  HA  GLN A1043     -53.728 -67.860  14.859  1.00  4.130          H  
ATOM  16770 1HB  GLN A1043     -51.812 -67.101  16.283  1.00  5.660          H  
ATOM  16771 2HB  GLN A1043     -52.559 -67.873  17.668  1.00  5.660          H  
ATOM  16772 1HG  GLN A1043     -52.322 -70.090  16.606  1.00  5.660          H  
ATOM  16773 2HG  GLN A1043     -51.668 -69.315  15.145  1.00  5.660          H  
ATOM  16774 1HE2 GLN A1043     -48.495 -70.021  16.363  1.00  5.660          H  
ATOM  16775 2HE2 GLN A1043     -49.687 -70.258  15.130  1.00  5.660          H  
ATOM  16776  N   ALA A1044     -55.908 -68.891  15.704  1.00  3.480          N  
ATOM  16777  CA  ALA A1044     -57.023 -69.780  15.911  1.00  3.610          C  
ATOM  16778  C   ALA A1044     -57.498 -70.160  14.536  1.00  3.580          C  
ATOM  16779  O   ALA A1044     -58.171 -71.172  14.324  1.00  3.740          O  
ATOM  16780  CB  ALA A1044     -58.116 -69.095  16.709  1.00  5.000          C  
ATOM  16781  H   ALA A1044     -55.970 -68.225  14.937  1.00  4.180          H  
ATOM  16782  HA  ALA A1044     -56.681 -70.677  16.428  1.00  4.330          H  
ATOM  16783 1HB  ALA A1044     -58.957 -69.770  16.832  1.00  6.000          H  
ATOM  16784 2HB  ALA A1044     -57.725 -68.809  17.686  1.00  6.000          H  
ATOM  16785 3HB  ALA A1044     -58.438 -68.199  16.173  1.00  6.000          H  
ATOM  16786  N   ILE A1045     -57.148 -69.282  13.608  1.00  3.440          N  
ATOM  16787  CA  ILE A1045     -57.524 -69.386  12.210  1.00  3.410          C  
ATOM  16788  C   ILE A1045     -56.287 -69.360  11.313  1.00  3.610          C  
ATOM  16789  O   ILE A1045     -55.172 -69.130  11.783  1.00  3.740          O  
ATOM  16790  CB  ILE A1045     -58.623 -68.338  11.849  1.00  4.790          C  
ATOM  16791  CG1 ILE A1045     -58.233 -66.888  12.246  1.00  4.790          C  
ATOM  16792  CG2 ILE A1045     -59.923 -68.706  12.548  1.00  4.790          C  
ATOM  16793  CD1 ILE A1045     -57.379 -66.142  11.299  1.00  4.790          C  
ATOM  16794  H   ILE A1045     -56.578 -68.485  13.918  1.00  4.130          H  
ATOM  16795  HA  ILE A1045     -57.993 -70.359  12.064  1.00  4.090          H  
ATOM  16796  HB  ILE A1045     -58.787 -68.350  10.775  1.00  5.740          H  
ATOM  16797 1HG1 ILE A1045     -59.148 -66.319  12.362  1.00  5.740          H  
ATOM  16798 2HG1 ILE A1045     -57.742 -66.916  13.195  1.00  5.740          H  
ATOM  16799 1HG2 ILE A1045     -60.702 -67.993  12.272  1.00  5.740          H  
ATOM  16800 2HG2 ILE A1045     -60.226 -69.707  12.250  1.00  5.740          H  
ATOM  16801 3HG2 ILE A1045     -59.781 -68.680  13.627  1.00  5.740          H  
ATOM  16802 1HD1 ILE A1045     -57.206 -65.155  11.698  1.00  5.740          H  
ATOM  16803 2HD1 ILE A1045     -56.422 -66.629  11.164  1.00  5.740          H  
ATOM  16804 3HD1 ILE A1045     -57.897 -66.068  10.373  1.00  5.740          H  
ATOM  16805  N   THR A1046     -56.493 -69.631  10.026  1.00  3.710          N  
ATOM  16806  CA  THR A1046     -55.436 -69.722   9.018  1.00  3.690          C  
ATOM  16807  C   THR A1046     -55.532 -68.660   7.923  1.00  3.390          C  
ATOM  16808  O   THR A1046     -54.950 -68.799   6.845  1.00  3.320          O  
ATOM  16809  CB  THR A1046     -55.492 -71.111   8.362  1.00  5.170          C  
ATOM  16810  OG1 THR A1046     -56.806 -71.304   7.798  1.00  5.170          O  
ATOM  16811  CG2 THR A1046     -55.225 -72.189   9.398  1.00  5.170          C  
ATOM  16812  H   THR A1046     -57.434 -69.831   9.713  1.00  4.450          H  
ATOM  16813  HA  THR A1046     -54.471 -69.606   9.519  1.00  4.430          H  
ATOM  16814  HB  THR A1046     -54.746 -71.171   7.569  1.00  6.210          H  
ATOM  16815  HG1 THR A1046     -56.797 -72.083   7.230  1.00  6.210          H  
ATOM  16816 1HG2 THR A1046     -55.272 -73.166   8.920  1.00  6.210          H  
ATOM  16817 2HG2 THR A1046     -54.234 -72.039   9.826  1.00  6.210          H  
ATOM  16818 3HG2 THR A1046     -55.972 -72.139  10.186  1.00  6.210          H  
ATOM  16819  N   ALA A1047     -56.227 -67.571   8.194  1.00  3.390          N  
ATOM  16820  CA  ALA A1047     -56.453 -66.536   7.185  1.00  3.340          C  
ATOM  16821  C   ALA A1047     -55.179 -65.919   6.590  1.00  3.010          C  
ATOM  16822  O   ALA A1047     -55.232 -65.416   5.472  1.00  3.030          O  
ATOM  16823  CB  ALA A1047     -57.319 -65.457   7.751  1.00  4.700          C  
ATOM  16824  H   ALA A1047     -56.640 -67.486   9.114  1.00  4.070          H  
ATOM  16825  HA  ALA A1047     -56.986 -67.010   6.367  1.00  4.010          H  
ATOM  16826 1HB  ALA A1047     -57.545 -64.739   6.998  1.00  5.640          H  
ATOM  16827 2HB  ALA A1047     -58.237 -65.886   8.117  1.00  5.640          H  
ATOM  16828 3HB  ALA A1047     -56.804 -64.993   8.541  1.00  5.640          H  
ATOM  16829  N   ASN A1048     -54.053 -65.874   7.320  1.00  2.910          N  
ATOM  16830  CA  ASN A1048     -52.837 -65.322   6.711  1.00  3.010          C  
ATOM  16831  C   ASN A1048     -52.046 -66.357   5.908  1.00  3.190          C  
ATOM  16832  O   ASN A1048     -51.073 -66.008   5.230  1.00  3.540          O  
ATOM  16833  CB  ASN A1048     -51.914 -64.681   7.723  1.00  4.170          C  
ATOM  16834  CG  ASN A1048     -52.328 -63.331   8.148  1.00  4.170          C  
ATOM  16835  OD1 ASN A1048     -52.863 -62.551   7.343  1.00  4.170          O  
ATOM  16836  ND2 ASN A1048     -52.087 -63.031   9.375  1.00  4.170          N  
ATOM  16837  H   ASN A1048     -54.026 -66.219   8.271  1.00  3.490          H  
ATOM  16838  HA  ASN A1048     -53.140 -64.543   6.015  1.00  3.610          H  
ATOM  16839 1HB  ASN A1048     -51.857 -65.320   8.607  1.00  5.010          H  
ATOM  16840 2HB  ASN A1048     -50.909 -64.620   7.308  1.00  5.010          H  
ATOM  16841 1HD2 ASN A1048     -52.325 -62.129   9.724  1.00  5.010          H  
ATOM  16842 2HD2 ASN A1048     -51.657 -63.702   9.980  1.00  5.010          H  
ATOM  16843  N   ASP A1049     -52.468 -67.621   5.952  1.00  3.230          N  
ATOM  16844  CA  ASP A1049     -51.807 -68.672   5.190  1.00  3.670          C  
ATOM  16845  C   ASP A1049     -52.634 -68.948   3.940  1.00  3.860          C  
ATOM  16846  O   ASP A1049     -52.116 -69.272   2.870  1.00  4.270          O  
ATOM  16847  CB  ASP A1049     -51.661 -69.947   6.024  1.00  4.960          C  
ATOM  16848  CG  ASP A1049     -50.776 -69.770   7.262  1.00  4.960          C  
ATOM  16849  OD1 ASP A1049     -49.642 -69.368   7.130  1.00  4.960          O  
ATOM  16850  OD2 ASP A1049     -51.254 -70.058   8.336  1.00  4.960          O  
ATOM  16851  H   ASP A1049     -53.285 -67.867   6.508  1.00  3.880          H  
ATOM  16852  HA  ASP A1049     -50.819 -68.331   4.887  1.00  4.400          H  
ATOM  16853 1HB  ASP A1049     -52.650 -70.277   6.348  1.00  5.950          H  
ATOM  16854 2HB  ASP A1049     -51.242 -70.737   5.403  1.00  5.950          H  
ATOM  16855  N   LYS A1050     -53.946 -68.781   4.096  1.00  3.750          N  
ATOM  16856  CA  LYS A1050     -54.963 -69.054   3.096  1.00  4.080          C  
ATOM  16857  C   LYS A1050     -55.669 -67.762   2.676  1.00  4.070          C  
ATOM  16858  O   LYS A1050     -56.904 -67.711   2.551  1.00  4.540          O  
ATOM  16859  CB  LYS A1050     -55.947 -70.087   3.624  1.00  5.580          C  
ATOM  16860  CG  LYS A1050     -55.311 -71.443   4.031  1.00  5.580          C  
ATOM  16861  CD  LYS A1050     -54.630 -72.180   2.842  1.00  5.580          C  
ATOM  16862  CE  LYS A1050     -54.198 -73.587   3.240  1.00  5.580          C  
ATOM  16863  NZ  LYS A1050     -53.479 -74.295   2.137  1.00  5.580          N  
ATOM  16864  H   LYS A1050     -54.274 -68.511   5.022  1.00  4.500          H  
ATOM  16865  HA  LYS A1050     -54.481 -69.454   2.205  1.00  4.900          H  
ATOM  16866 1HB  LYS A1050     -56.447 -69.684   4.508  1.00  6.700          H  
ATOM  16867 2HB  LYS A1050     -56.693 -70.264   2.889  1.00  6.700          H  
ATOM  16868 1HG  LYS A1050     -54.566 -71.259   4.806  1.00  6.700          H  
ATOM  16869 2HG  LYS A1050     -56.082 -72.084   4.452  1.00  6.700          H  
ATOM  16870 1HD  LYS A1050     -55.280 -72.227   1.970  1.00  6.700          H  
ATOM  16871 2HD  LYS A1050     -53.727 -71.636   2.562  1.00  6.700          H  
ATOM  16872 1HE  LYS A1050     -53.542 -73.526   4.107  1.00  6.700          H  
ATOM  16873 2HE  LYS A1050     -55.084 -74.164   3.506  1.00  6.700          H  
ATOM  16874 1HZ  LYS A1050     -53.217 -75.219   2.443  1.00  6.700          H  
ATOM  16875 2HZ  LYS A1050     -54.081 -74.376   1.295  1.00  6.700          H  
ATOM  16876 3HZ  LYS A1050     -52.650 -73.780   1.887  1.00  6.700          H  
ATOM  16877  N   GLN A1051     -54.842 -66.734   2.448  1.00  3.940          N  
ATOM  16878  CA  GLN A1051     -55.237 -65.380   2.051  1.00  3.880          C  
ATOM  16879  C   GLN A1051     -55.992 -65.362   0.728  1.00  3.660          C  
ATOM  16880  O   GLN A1051     -56.889 -64.540   0.530  1.00  3.660          O  
ATOM  16881  CB  GLN A1051     -54.007 -64.486   1.876  1.00  5.460          C  
ATOM  16882  CG  GLN A1051     -53.274 -64.155   3.136  1.00  5.460          C  
ATOM  16883  CD  GLN A1051     -52.039 -63.323   2.865  1.00  5.460          C  
ATOM  16884  OE1 GLN A1051     -52.089 -62.405   2.037  1.00  5.460          O  
ATOM  16885  NE2 GLN A1051     -50.930 -63.635   3.526  1.00  5.460          N  
ATOM  16886  H   GLN A1051     -53.857 -66.933   2.579  1.00  4.730          H  
ATOM  16887  HA  GLN A1051     -55.880 -64.966   2.828  1.00  4.660          H  
ATOM  16888 1HB  GLN A1051     -53.304 -64.972   1.201  1.00  6.550          H  
ATOM  16889 2HB  GLN A1051     -54.309 -63.550   1.411  1.00  6.550          H  
ATOM  16890 1HG  GLN A1051     -53.936 -63.607   3.807  1.00  6.550          H  
ATOM  16891 2HG  GLN A1051     -52.967 -65.083   3.589  1.00  6.550          H  
ATOM  16892 1HE2 GLN A1051     -50.094 -63.128   3.351  1.00  6.550          H  
ATOM  16893 2HE2 GLN A1051     -50.932 -64.417   4.193  1.00  6.550          H  
ATOM  16894  N   ASN A1052     -55.640 -66.274  -0.175  1.00  3.730          N  
ATOM  16895  CA  ASN A1052     -56.260 -66.356  -1.483  1.00  3.890          C  
ATOM  16896  C   ASN A1052     -56.250 -67.801  -1.968  1.00  3.960          C  
ATOM  16897  O   ASN A1052     -55.459 -68.625  -1.508  1.00  4.220          O  
ATOM  16898  CB  ASN A1052     -55.550 -65.429  -2.461  1.00  5.380          C  
ATOM  16899  CG  ASN A1052     -56.313 -65.173  -3.753  1.00  5.380          C  
ATOM  16900  OD1 ASN A1052     -57.380 -65.752  -4.009  1.00  5.380          O  
ATOM  16901  ND2 ASN A1052     -55.759 -64.320  -4.578  1.00  5.380          N  
ATOM  16902  H   ASN A1052     -54.890 -66.921   0.031  1.00  4.480          H  
ATOM  16903  HA  ASN A1052     -57.302 -66.046  -1.398  1.00  4.670          H  
ATOM  16904 1HB  ASN A1052     -55.368 -64.470  -1.972  1.00  6.460          H  
ATOM  16905 2HB  ASN A1052     -54.577 -65.852  -2.711  1.00  6.460          H  
ATOM  16906 1HD2 ASN A1052     -56.191 -64.120  -5.458  1.00  6.460          H  
ATOM  16907 2HD2 ASN A1052     -54.894 -63.878  -4.333  1.00  6.460          H  
ATOM  16908  N   LYS A1053     -57.166 -68.092  -2.883  1.00  4.020          N  
ATOM  16909  CA  LYS A1053     -57.351 -69.379  -3.559  1.00  4.240          C  
ATOM  16910  C   LYS A1053     -57.691 -70.563  -2.637  1.00  4.620          C  
ATOM  16911  O   LYS A1053     -57.675 -71.713  -3.080  1.00  5.070          O  
ATOM  16912  CB  LYS A1053     -56.100 -69.716  -4.375  1.00  5.850          C  
ATOM  16913  CG  LYS A1053     -55.739 -68.659  -5.412  1.00  5.850          C  
ATOM  16914  CD  LYS A1053     -54.543 -69.073  -6.254  1.00  5.850          C  
ATOM  16915  CE  LYS A1053     -54.176 -67.984  -7.256  1.00  5.850          C  
ATOM  16916  NZ  LYS A1053     -52.985 -68.356  -8.078  1.00  5.850          N  
ATOM  16917  H   LYS A1053     -57.734 -67.309  -3.195  1.00  4.820          H  
ATOM  16918  HA  LYS A1053     -58.180 -69.264  -4.265  1.00  5.090          H  
ATOM  16919 1HB  LYS A1053     -55.247 -69.857  -3.714  1.00  7.020          H  
ATOM  16920 2HB  LYS A1053     -56.262 -70.653  -4.906  1.00  7.020          H  
ATOM  16921 1HG  LYS A1053     -56.605 -68.485  -6.059  1.00  7.020          H  
ATOM  16922 2HG  LYS A1053     -55.499 -67.733  -4.908  1.00  7.020          H  
ATOM  16923 1HD  LYS A1053     -53.691 -69.261  -5.600  1.00  7.020          H  
ATOM  16924 2HD  LYS A1053     -54.780 -69.990  -6.792  1.00  7.020          H  
ATOM  16925 1HE  LYS A1053     -55.024 -67.810  -7.918  1.00  7.020          H  
ATOM  16926 2HE  LYS A1053     -53.958 -67.063  -6.713  1.00  7.020          H  
ATOM  16927 1HZ  LYS A1053     -52.776 -67.609  -8.726  1.00  7.020          H  
ATOM  16928 2HZ  LYS A1053     -52.189 -68.508  -7.473  1.00  7.020          H  
ATOM  16929 3HZ  LYS A1053     -53.181 -69.202  -8.593  1.00  7.020          H  
ATOM  16930  N   TYR A1054     -58.112 -70.289  -1.399  1.00  4.770          N  
ATOM  16931  CA  TYR A1054     -58.452 -71.354  -0.455  1.00  5.460          C  
ATOM  16932  C   TYR A1054     -59.483 -72.296  -1.014  1.00  5.910          C  
ATOM  16933  O   TYR A1054     -59.359 -73.526  -0.935  1.00  6.220          O  
ATOM  16934  CB  TYR A1054     -59.026 -70.811   0.853  1.00  7.370          C  
ATOM  16935  CG  TYR A1054     -59.421 -71.967   1.754  1.00  7.370          C  
ATOM  16936  CD1 TYR A1054     -58.447 -72.629   2.446  1.00  7.370          C  
ATOM  16937  CD2 TYR A1054     -60.737 -72.390   1.855  1.00  7.370          C  
ATOM  16938  CE1 TYR A1054     -58.744 -73.693   3.230  1.00  7.370          C  
ATOM  16939  CE2 TYR A1054     -61.036 -73.467   2.637  1.00  7.370          C  
ATOM  16940  CZ  TYR A1054     -60.033 -74.115   3.322  1.00  7.370          C  
ATOM  16941  OH  TYR A1054     -60.316 -75.185   4.096  1.00  7.370          O  
ATOM  16942  H   TYR A1054     -58.125 -69.328  -1.105  1.00  5.720          H  
ATOM  16943  HA  TYR A1054     -57.552 -71.927  -0.238  1.00  6.550          H  
ATOM  16944 1HB  TYR A1054     -58.299 -70.187   1.356  1.00  8.840          H  
ATOM  16945 2HB  TYR A1054     -59.905 -70.207   0.661  1.00  8.840          H  
ATOM  16946  HD1 TYR A1054     -57.440 -72.313   2.357  1.00  8.840          H  
ATOM  16947  HD2 TYR A1054     -61.522 -71.887   1.317  1.00  8.840          H  
ATOM  16948  HE1 TYR A1054     -57.955 -74.215   3.768  1.00  8.840          H  
ATOM  16949  HE2 TYR A1054     -62.068 -73.813   2.717  1.00  8.840          H  
ATOM  16950  HH  TYR A1054     -61.261 -75.345   4.065  1.00  8.840          H  
ATOM  16951  N   PHE A1055     -60.521 -71.716  -1.567  1.00  6.300          N  
ATOM  16952  CA  PHE A1055     -61.634 -72.478  -2.039  1.00  7.080          C  
ATOM  16953  C   PHE A1055     -61.349 -73.148  -3.364  1.00  7.540          C  
ATOM  16954  O   PHE A1055     -62.126 -73.997  -3.782  1.00  8.160          O  
ATOM  16955  CB  PHE A1055     -62.854 -71.599  -2.152  1.00  9.600          C  
ATOM  16956  CG  PHE A1055     -63.397 -71.156  -0.827  1.00  9.600          C  
ATOM  16957  CD1 PHE A1055     -62.904 -70.014  -0.203  1.00  9.600          C  
ATOM  16958  CD2 PHE A1055     -64.414 -71.859  -0.203  1.00  9.600          C  
ATOM  16959  CE1 PHE A1055     -63.397 -69.607   1.004  1.00  9.600          C  
ATOM  16960  CE2 PHE A1055     -64.912 -71.432   1.012  1.00  9.600          C  
ATOM  16961  CZ  PHE A1055     -64.394 -70.301   1.613  1.00  9.600          C  
ATOM  16962  H   PHE A1055     -60.539 -70.709  -1.625  1.00  7.560          H  
ATOM  16963  HA  PHE A1055     -61.848 -73.241  -1.297  1.00  8.500          H  
ATOM  16964 1HB  PHE A1055     -62.623 -70.738  -2.745  1.00 11.520          H  
ATOM  16965 2HB  PHE A1055     -63.629 -72.165  -2.660  1.00 11.520          H  
ATOM  16966  HD1 PHE A1055     -62.114 -69.441  -0.666  1.00 11.520          H  
ATOM  16967  HD2 PHE A1055     -64.824 -72.757  -0.674  1.00 11.520          H  
ATOM  16968  HE1 PHE A1055     -62.992 -68.720   1.483  1.00 11.520          H  
ATOM  16969  HE2 PHE A1055     -65.714 -71.987   1.507  1.00 11.520          H  
ATOM  16970  HZ  PHE A1055     -64.773 -69.959   2.572  1.00 11.520          H  
ATOM  16971  N   ASP A1056     -60.230 -72.826  -4.019  1.00  7.460          N  
ATOM  16972  CA  ASP A1056     -59.926 -73.504  -5.259  1.00  8.150          C  
ATOM  16973  C   ASP A1056     -59.250 -74.791  -4.861  1.00  8.520          C  
ATOM  16974  O   ASP A1056     -59.486 -75.840  -5.455  1.00  9.030          O  
ATOM  16975  CB  ASP A1056     -59.014 -72.672  -6.161  1.00 11.130          C  
ATOM  16976  CG  ASP A1056     -59.688 -71.440  -6.724  1.00 11.130          C  
ATOM  16977  OD1 ASP A1056     -60.631 -71.594  -7.454  1.00 11.130          O  
ATOM  16978  OD2 ASP A1056     -59.271 -70.353  -6.412  1.00 11.130          O  
ATOM  16979  H   ASP A1056     -59.562 -72.156  -3.644  1.00  8.950          H  
ATOM  16980  HA  ASP A1056     -60.848 -73.731  -5.794  1.00  9.780          H  
ATOM  16981 1HB  ASP A1056     -58.135 -72.362  -5.591  1.00 13.360          H  
ATOM  16982 2HB  ASP A1056     -58.662 -73.290  -6.986  1.00 13.360          H  
ATOM  16983  N   GLN A1057     -58.443 -74.727  -3.796  1.00  8.460          N  
ATOM  16984  CA  GLN A1057     -57.781 -75.926  -3.307  1.00  9.070          C  
ATOM  16985  C   GLN A1057     -58.854 -76.887  -2.795  1.00  9.470          C  
ATOM  16986  O   GLN A1057     -58.784 -78.099  -3.003  1.00 10.190          O  
ATOM  16987  CB  GLN A1057     -56.799 -75.585  -2.182  1.00 12.450          C  
ATOM  16988  CG  GLN A1057     -55.589 -74.787  -2.638  1.00 12.450          C  
ATOM  16989  CD  GLN A1057     -54.649 -74.409  -1.489  1.00 12.450          C  
ATOM  16990  OE1 GLN A1057     -54.982 -74.546  -0.289  1.00 12.450          O  
ATOM  16991  NE2 GLN A1057     -53.467 -73.922  -1.860  1.00 12.450          N  
ATOM  16992  H   GLN A1057     -58.251 -73.809  -3.379  1.00 10.150          H  
ATOM  16993  HA  GLN A1057     -57.247 -76.400  -4.125  1.00 10.880          H  
ATOM  16994 1HB  GLN A1057     -57.311 -75.001  -1.416  1.00 14.940          H  
ATOM  16995 2HB  GLN A1057     -56.448 -76.501  -1.715  1.00 14.940          H  
ATOM  16996 1HG  GLN A1057     -55.028 -75.377  -3.361  1.00 14.940          H  
ATOM  16997 2HG  GLN A1057     -55.941 -73.864  -3.104  1.00 14.940          H  
ATOM  16998 1HE2 GLN A1057     -52.784 -73.640  -1.185  1.00 14.940          H  
ATOM  16999 2HE2 GLN A1057     -53.252 -73.829  -2.834  1.00 14.940          H  
ATOM  17000  N   TRP A1058     -59.876 -76.316  -2.141  1.00  9.230          N  
ATOM  17001  CA  TRP A1058     -60.987 -77.078  -1.594  1.00  9.770          C  
ATOM  17002  C   TRP A1058     -61.814 -77.707  -2.729  1.00 10.250          C  
ATOM  17003  O   TRP A1058     -61.952 -78.930  -2.817  1.00 10.840          O  
ATOM  17004  CB  TRP A1058     -61.877 -76.118  -0.762  1.00 13.460          C  
ATOM  17005  CG  TRP A1058     -62.993 -76.740   0.029  1.00 13.460          C  
ATOM  17006  CD1 TRP A1058     -62.895 -77.179   1.296  1.00 13.460          C  
ATOM  17007  CD2 TRP A1058     -64.358 -77.013  -0.378  1.00 13.460          C  
ATOM  17008  NE1 TRP A1058     -64.095 -77.729   1.704  1.00 13.460          N  
ATOM  17009  CE2 TRP A1058     -64.987 -77.635   0.696  1.00 13.460          C  
ATOM  17010  CE3 TRP A1058     -65.063 -76.804  -1.533  1.00 13.460          C  
ATOM  17011  CZ2 TRP A1058     -66.294 -78.060   0.631  1.00 13.460          C  
ATOM  17012  CZ3 TRP A1058     -66.377 -77.219  -1.610  1.00 13.460          C  
ATOM  17013  CH2 TRP A1058     -66.978 -77.838  -0.551  1.00 13.460          C  
ATOM  17014  H   TRP A1058     -59.837 -75.306  -1.979  1.00 11.080          H  
ATOM  17015  HA  TRP A1058     -60.598 -77.872  -0.955  1.00 11.720          H  
ATOM  17016 1HB  TRP A1058     -61.247 -75.545  -0.079  1.00 16.150          H  
ATOM  17017 2HB  TRP A1058     -62.340 -75.423  -1.436  1.00 16.150          H  
ATOM  17018  HD1 TRP A1058     -61.990 -77.134   1.886  1.00 16.150          H  
ATOM  17019  HE1 TRP A1058     -64.304 -78.200   2.611  1.00 16.150          H  
ATOM  17020  HE3 TRP A1058     -64.598 -76.330  -2.359  1.00 16.150          H  
ATOM  17021  HZ2 TRP A1058     -66.785 -78.559   1.467  1.00 16.150          H  
ATOM  17022  HZ3 TRP A1058     -66.920 -77.043  -2.537  1.00 16.150          H  
ATOM  17023  HH2 TRP A1058     -68.013 -78.161  -0.639  1.00 16.150          H  
ATOM  17024  N   GLU A1059     -62.307 -76.889  -3.670  1.00 10.160          N  
ATOM  17025  CA  GLU A1059     -63.136 -77.427  -4.749  1.00 10.810          C  
ATOM  17026  C   GLU A1059     -62.413 -78.432  -5.636  1.00 11.210          C  
ATOM  17027  O   GLU A1059     -63.026 -79.384  -6.099  1.00 11.900          O  
ATOM  17028  CB  GLU A1059     -63.727 -76.311  -5.626  1.00 14.870          C  
ATOM  17029  CG  GLU A1059     -64.847 -75.487  -4.956  1.00 14.870          C  
ATOM  17030  CD  GLU A1059     -65.421 -74.394  -5.809  1.00 14.870          C  
ATOM  17031  OE1 GLU A1059     -64.806 -74.008  -6.766  1.00 14.870          O  
ATOM  17032  OE2 GLU A1059     -66.499 -73.936  -5.491  1.00 14.870          O  
ATOM  17033  H   GLU A1059     -62.172 -75.877  -3.622  1.00 12.190          H  
ATOM  17034  HA  GLU A1059     -63.974 -77.948  -4.286  1.00 12.970          H  
ATOM  17035 1HB  GLU A1059     -62.929 -75.619  -5.909  1.00 17.850          H  
ATOM  17036 2HB  GLU A1059     -64.121 -76.747  -6.544  1.00 17.850          H  
ATOM  17037 1HG  GLU A1059     -65.648 -76.159  -4.656  1.00 17.850          H  
ATOM  17038 2HG  GLU A1059     -64.439 -75.026  -4.071  1.00 17.850          H  
ATOM  17039  N   ALA A1060     -61.114 -78.238  -5.856  1.00 10.920          N  
ATOM  17040  CA  ALA A1060     -60.297 -79.077  -6.719  1.00 11.510          C  
ATOM  17041  C   ALA A1060     -60.213 -80.556  -6.341  1.00 12.050          C  
ATOM  17042  O   ALA A1060     -59.902 -81.369  -7.218  1.00 12.760          O  
ATOM  17043  CB  ALA A1060     -58.883 -78.538  -6.759  1.00 15.880          C  
ATOM  17044  H   ALA A1060     -60.655 -77.420  -5.449  1.00 13.100          H  
ATOM  17045  HA  ALA A1060     -60.723 -79.022  -7.719  1.00 13.810          H  
ATOM  17046 1HB  ALA A1060     -58.278 -79.132  -7.444  1.00 19.050          H  
ATOM  17047 2HB  ALA A1060     -58.900 -77.509  -7.097  1.00 19.050          H  
ATOM  17048 3HB  ALA A1060     -58.455 -78.589  -5.755  1.00 19.050          H  
ATOM  17049  N   THR A1061     -60.382 -80.939  -5.073  1.00 11.870          N  
ATOM  17050  CA  THR A1061     -60.197 -82.360  -4.791  1.00 12.560          C  
ATOM  17051  C   THR A1061     -60.913 -82.877  -3.557  1.00 13.070          C  
ATOM  17052  O   THR A1061     -61.080 -82.192  -2.558  1.00 13.550          O  
ATOM  17053  CB  THR A1061     -58.703 -82.694  -4.678  1.00 17.310          C  
ATOM  17054  OG1 THR A1061     -58.553 -84.116  -4.515  1.00 17.310          O  
ATOM  17055  CG2 THR A1061     -58.093 -81.969  -3.491  1.00 17.310          C  
ATOM  17056  H   THR A1061     -60.686 -80.285  -4.336  1.00 14.240          H  
ATOM  17057  HA  THR A1061     -60.596 -82.916  -5.640  1.00 15.070          H  
ATOM  17058  HB  THR A1061     -58.191 -82.387  -5.590  1.00 20.770          H  
ATOM  17059  HG1 THR A1061     -57.611 -84.343  -4.579  1.00 20.770          H  
ATOM  17060 1HG2 THR A1061     -57.033 -82.214  -3.425  1.00 20.770          H  
ATOM  17061 2HG2 THR A1061     -58.208 -80.891  -3.619  1.00 20.770          H  
ATOM  17062 3HG2 THR A1061     -58.578 -82.270  -2.583  1.00 20.770          H  
ATOM  17063  N   ILE A1062     -61.251 -84.154  -3.578  1.00 13.120          N  
ATOM  17064  CA  ILE A1062     -61.957 -84.782  -2.466  1.00 13.750          C  
ATOM  17065  C   ILE A1062     -61.168 -84.726  -1.170  1.00 14.150          C  
ATOM  17066  O   ILE A1062     -61.705 -84.400  -0.108  1.00 14.730          O  
ATOM  17067  CB  ILE A1062     -62.290 -86.253  -2.820  1.00 19.000          C  
ATOM  17068  CG1 ILE A1062     -63.348 -86.255  -3.956  1.00 19.000          C  
ATOM  17069  CG2 ILE A1062     -62.797 -87.037  -1.558  1.00 19.000          C  
ATOM  17070  CD1 ILE A1062     -63.549 -87.594  -4.654  1.00 19.000          C  
ATOM  17071  H   ILE A1062     -61.018 -84.687  -4.405  1.00 15.740          H  
ATOM  17072  HA  ILE A1062     -62.891 -84.245  -2.309  1.00 16.500          H  
ATOM  17073  HB  ILE A1062     -61.401 -86.744  -3.206  1.00 22.800          H  
ATOM  17074 1HG1 ILE A1062     -64.304 -85.953  -3.532  1.00 22.800          H  
ATOM  17075 2HG1 ILE A1062     -63.060 -85.519  -4.687  1.00 22.800          H  
ATOM  17076 1HG2 ILE A1062     -63.029 -88.061  -1.820  1.00 22.800          H  
ATOM  17077 2HG2 ILE A1062     -62.042 -87.049  -0.776  1.00 22.800          H  
ATOM  17078 3HG2 ILE A1062     -63.701 -86.563  -1.170  1.00 22.800          H  
ATOM  17079 1HD1 ILE A1062     -64.310 -87.478  -5.428  1.00 22.800          H  
ATOM  17080 2HD1 ILE A1062     -62.615 -87.908  -5.113  1.00 22.800          H  
ATOM  17081 3HD1 ILE A1062     -63.877 -88.346  -3.947  1.00 22.800          H  
ATOM  17082  N   GLU A1063     -59.885 -85.036  -1.247  1.00 13.930          N  
ATOM  17083  CA  GLU A1063     -59.058 -85.082  -0.057  1.00 14.400          C  
ATOM  17084  C   GLU A1063     -58.937 -83.754   0.696  1.00 14.760          C  
ATOM  17085  O   GLU A1063     -58.462 -83.754   1.811  1.00 15.330          O  
ATOM  17086  CB  GLU A1063     -57.654 -85.613  -0.372  1.00 19.970          C  
ATOM  17087  CG  GLU A1063     -56.759 -84.692  -1.164  1.00 19.970          C  
ATOM  17088  CD  GLU A1063     -55.415 -85.295  -1.447  1.00 19.970          C  
ATOM  17089  OE1 GLU A1063     -55.106 -86.302  -0.858  1.00 19.970          O  
ATOM  17090  OE2 GLU A1063     -54.684 -84.751  -2.241  1.00 19.970          O  
ATOM  17091  H   GLU A1063     -59.486 -85.273  -2.148  1.00 16.720          H  
ATOM  17092  HA  GLU A1063     -59.516 -85.795   0.631  1.00 17.280          H  
ATOM  17093 1HB  GLU A1063     -57.142 -85.877   0.548  1.00 23.970          H  
ATOM  17094 2HB  GLU A1063     -57.746 -86.519  -0.958  1.00 23.970          H  
ATOM  17095 1HG  GLU A1063     -57.244 -84.434  -2.095  1.00 23.970          H  
ATOM  17096 2HG  GLU A1063     -56.607 -83.792  -0.593  1.00 23.970          H  
ATOM  17097  N   LEU A1064     -59.239 -82.600   0.107  1.00 14.550          N  
ATOM  17098  CA  LEU A1064     -59.055 -81.386   0.898  1.00 15.040          C  
ATOM  17099  C   LEU A1064     -60.339 -80.755   1.407  1.00 15.220          C  
ATOM  17100  O   LEU A1064     -60.289 -79.646   1.957  1.00 15.280          O  
ATOM  17101  CB  LEU A1064     -58.245 -80.339   0.125  1.00 20.860          C  
ATOM  17102  CG  LEU A1064     -56.801 -80.735  -0.290  1.00 20.860          C  
ATOM  17103  CD1 LEU A1064     -56.201 -79.569  -1.052  1.00 20.860          C  
ATOM  17104  CD2 LEU A1064     -55.949 -81.128   0.937  1.00 20.860          C  
ATOM  17105  H   LEU A1064     -59.670 -82.559  -0.824  1.00 17.460          H  
ATOM  17106  HA  LEU A1064     -58.494 -81.635   1.790  1.00 18.050          H  
ATOM  17107 1HB  LEU A1064     -58.793 -80.100  -0.798  1.00 25.030          H  
ATOM  17108 2HB  LEU A1064     -58.182 -79.432   0.720  1.00 25.030          H  
ATOM  17109  HG  LEU A1064     -56.839 -81.573  -0.959  1.00 25.030          H  
ATOM  17110 1HD1 LEU A1064     -55.198 -79.831  -1.383  1.00 25.030          H  
ATOM  17111 2HD1 LEU A1064     -56.824 -79.349  -1.919  1.00 25.030          H  
ATOM  17112 3HD1 LEU A1064     -56.156 -78.695  -0.404  1.00 25.030          H  
ATOM  17113 1HD2 LEU A1064     -54.948 -81.395   0.600  1.00 25.030          H  
ATOM  17114 2HD2 LEU A1064     -55.889 -80.292   1.630  1.00 25.030          H  
ATOM  17115 3HD2 LEU A1064     -56.382 -81.989   1.447  1.00 25.030          H  
ATOM  17116  N   THR A1065     -61.484 -81.433   1.285  1.00 15.430          N  
ATOM  17117  CA  THR A1065     -62.708 -80.755   1.688  1.00 15.660          C  
ATOM  17118  C   THR A1065     -63.298 -81.008   3.078  1.00 16.260          C  
ATOM  17119  O   THR A1065     -64.117 -80.197   3.536  1.00 16.310          O  
ATOM  17120  CB  THR A1065     -63.824 -81.043   0.677  1.00 21.830          C  
ATOM  17121  OG1 THR A1065     -64.112 -82.450   0.661  1.00 21.830          O  
ATOM  17122  CG2 THR A1065     -63.395 -80.615  -0.681  1.00 21.830          C  
ATOM  17123  H   THR A1065     -61.521 -82.367   0.856  1.00 18.520          H  
ATOM  17124  HA  THR A1065     -62.484 -79.714   1.634  1.00 18.790          H  
ATOM  17125  HB  THR A1065     -64.698 -80.492   0.948  1.00 26.200          H  
ATOM  17126  HG1 THR A1065     -64.909 -82.608   0.153  1.00 26.200          H  
ATOM  17127 1HG2 THR A1065     -64.185 -80.802  -1.403  1.00 26.200          H  
ATOM  17128 2HG2 THR A1065     -63.169 -79.569  -0.667  1.00 26.200          H  
ATOM  17129 3HG2 THR A1065     -62.518 -81.158  -0.967  1.00 26.200          H  
ATOM  17130  N   ASP A1066     -62.892 -82.090   3.751  1.00 16.910          N  
ATOM  17131  CA  ASP A1066     -63.444 -82.470   5.062  1.00 17.580          C  
ATOM  17132  C   ASP A1066     -62.678 -83.688   5.618  1.00 18.130          C  
ATOM  17133  O   ASP A1066     -61.633 -84.069   5.082  1.00 17.830          O  
ATOM  17134  CB  ASP A1066     -64.963 -82.723   4.980  1.00 24.340          C  
ATOM  17135  CG  ASP A1066     -65.692 -82.404   6.321  1.00 24.340          C  
ATOM  17136  OD1 ASP A1066     -65.162 -82.773   7.333  1.00 24.340          O  
ATOM  17137  OD2 ASP A1066     -66.738 -81.801   6.319  1.00 24.340          O  
ATOM  17138  H   ASP A1066     -62.197 -82.687   3.322  1.00 20.290          H  
ATOM  17139  HA  ASP A1066     -63.315 -81.650   5.749  1.00 21.100          H  
ATOM  17140 1HB  ASP A1066     -65.398 -82.117   4.217  1.00 29.210          H  
ATOM  17141 2HB  ASP A1066     -65.138 -83.761   4.710  1.00 29.210          H  
ATOM  17142  N   GLU A1067     -63.249 -84.354   6.633  1.00 19.010          N  
ATOM  17143  CA  GLU A1067     -62.720 -85.542   7.328  1.00 19.680          C  
ATOM  17144  C   GLU A1067     -62.386 -86.713   6.402  1.00 19.670          C  
ATOM  17145  O   GLU A1067     -61.641 -87.624   6.795  1.00 19.980          O  
ATOM  17146  CB  GLU A1067     -63.728 -86.056   8.365  1.00 27.280          C  
ATOM  17147  CG  GLU A1067     -65.002 -86.668   7.758  1.00 27.280          C  
ATOM  17148  CD  GLU A1067     -65.958 -87.207   8.769  1.00 27.280          C  
ATOM  17149  OE1 GLU A1067     -65.700 -87.109   9.941  1.00 27.280          O  
ATOM  17150  OE2 GLU A1067     -66.938 -87.787   8.352  1.00 27.280          O  
ATOM  17151  H   GLU A1067     -64.094 -83.948   7.019  1.00 22.810          H  
ATOM  17152  HA  GLU A1067     -61.808 -85.247   7.848  1.00 23.620          H  
ATOM  17153 1HB  GLU A1067     -63.259 -86.806   8.997  1.00 32.740          H  
ATOM  17154 2HB  GLU A1067     -64.040 -85.226   9.007  1.00 32.740          H  
ATOM  17155 1HG  GLU A1067     -65.506 -85.898   7.172  1.00 32.740          H  
ATOM  17156 2HG  GLU A1067     -64.734 -87.475   7.084  1.00 32.740          H  
ATOM  17157  N   SER A1068     -62.901 -86.672   5.159  1.00 19.410          N  
ATOM  17158  CA  SER A1068     -62.667 -87.689   4.142  1.00 19.510          C  
ATOM  17159  C   SER A1068     -61.165 -87.780   3.862  1.00 18.990          C  
ATOM  17160  O   SER A1068     -60.680 -88.795   3.362  1.00 19.270          O  
ATOM  17161  CB  SER A1068     -63.429 -87.349   2.866  1.00 27.270          C  
ATOM  17162  OG  SER A1068     -62.944 -86.181   2.274  1.00 27.270          O  
ATOM  17163  H   SER A1068     -63.491 -85.891   4.917  1.00 23.290          H  
ATOM  17164  HA  SER A1068     -63.022 -88.648   4.514  1.00 23.410          H  
ATOM  17165 1HB  SER A1068     -63.330 -88.159   2.160  1.00 32.730          H  
ATOM  17166 2HB  SER A1068     -64.493 -87.240   3.081  1.00 32.730          H  
ATOM  17167  HG  SER A1068     -63.378 -86.117   1.409  1.00 32.730          H  
ATOM  17168  N   LEU A1069     -60.426 -86.723   4.221  1.00 18.330          N  
ATOM  17169  CA  LEU A1069     -58.986 -86.667   4.107  1.00 17.920          C  
ATOM  17170  C   LEU A1069     -58.314 -87.709   4.972  1.00 18.410          C  
ATOM  17171  O   LEU A1069     -57.402 -88.395   4.508  1.00 18.500          O  
ATOM  17172  CB  LEU A1069     -58.489 -85.277   4.528  1.00 25.250          C  
ATOM  17173  CG  LEU A1069     -56.925 -85.041   4.627  1.00 25.250          C  
ATOM  17174  CD1 LEU A1069     -56.172 -85.367   3.321  1.00 25.250          C  
ATOM  17175  CD2 LEU A1069     -56.700 -83.572   4.963  1.00 25.250          C  
ATOM  17176  H   LEU A1069     -60.912 -85.903   4.594  1.00 22.000          H  
ATOM  17177  HA  LEU A1069     -58.720 -86.842   3.065  1.00 21.500          H  
ATOM  17178 1HB  LEU A1069     -58.935 -84.542   3.903  1.00 30.300          H  
ATOM  17179 2HB  LEU A1069     -58.878 -85.094   5.528  1.00 30.300          H  
ATOM  17180  HG  LEU A1069     -56.536 -85.650   5.414  1.00 30.300          H  
ATOM  17181 1HD1 LEU A1069     -55.110 -85.183   3.461  1.00 30.300          H  
ATOM  17182 2HD1 LEU A1069     -56.312 -86.414   3.057  1.00 30.300          H  
ATOM  17183 3HD1 LEU A1069     -56.514 -84.759   2.521  1.00 30.300          H  
ATOM  17184 1HD2 LEU A1069     -55.634 -83.380   5.070  1.00 30.300          H  
ATOM  17185 2HD2 LEU A1069     -57.106 -82.951   4.155  1.00 30.300          H  
ATOM  17186 3HD2 LEU A1069     -57.211 -83.337   5.895  1.00 30.300          H  
ATOM  17187  N   GLU A1070     -58.742 -87.824   6.231  1.00 18.820          N  
ATOM  17188  CA  GLU A1070     -58.109 -88.756   7.146  1.00 19.370          C  
ATOM  17189  C   GLU A1070     -58.536 -90.164   6.803  1.00 20.030          C  
ATOM  17190  O   GLU A1070     -57.761 -91.118   6.932  1.00 20.330          O  
ATOM  17191  CB  GLU A1070     -58.471 -88.420   8.596  1.00 26.900          C  
ATOM  17192  CG  GLU A1070     -57.883 -87.096   9.117  1.00 26.900          C  
ATOM  17193  CD  GLU A1070     -56.369 -87.091   9.115  1.00 26.900          C  
ATOM  17194  OE1 GLU A1070     -55.794 -88.120   9.361  1.00 26.900          O  
ATOM  17195  OE2 GLU A1070     -55.780 -86.053   8.868  1.00 26.900          O  
ATOM  17196  H   GLU A1070     -59.555 -87.296   6.541  1.00 22.580          H  
ATOM  17197  HA  GLU A1070     -57.029 -88.687   7.030  1.00 23.240          H  
ATOM  17198 1HB  GLU A1070     -59.556 -88.359   8.688  1.00 32.280          H  
ATOM  17199 2HB  GLU A1070     -58.132 -89.222   9.252  1.00 32.280          H  
ATOM  17200 1HG  GLU A1070     -58.235 -86.284   8.480  1.00 32.280          H  
ATOM  17201 2HG  GLU A1070     -58.245 -86.914  10.128  1.00 32.280          H  
ATOM  17202  N   LYS A1071     -59.786 -90.298   6.365  1.00 20.330          N  
ATOM  17203  CA  LYS A1071     -60.304 -91.608   6.028  1.00 21.020          C  
ATOM  17204  C   LYS A1071     -59.551 -92.155   4.807  1.00 20.810          C  
ATOM  17205  O   LYS A1071     -59.152 -93.328   4.783  1.00 21.290          O  
ATOM  17206  CB  LYS A1071     -61.805 -91.517   5.772  1.00 29.150          C  
ATOM  17207  CG  LYS A1071     -62.637 -91.206   7.010  1.00 29.150          C  
ATOM  17208  CD  LYS A1071     -64.134 -91.086   6.686  1.00 29.150          C  
ATOM  17209  CE  LYS A1071     -64.937 -90.683   7.931  1.00 29.150          C  
ATOM  17210  NZ  LYS A1071     -66.407 -90.529   7.649  1.00 29.150          N  
ATOM  17211  H   LYS A1071     -60.374 -89.460   6.302  1.00 24.400          H  
ATOM  17212  HA  LYS A1071     -60.130 -92.282   6.865  1.00 25.220          H  
ATOM  17213 1HB  LYS A1071     -62.008 -90.779   5.002  1.00 34.980          H  
ATOM  17214 2HB  LYS A1071     -62.147 -92.467   5.420  1.00 34.980          H  
ATOM  17215 1HG  LYS A1071     -62.495 -92.005   7.737  1.00 34.980          H  
ATOM  17216 2HG  LYS A1071     -62.289 -90.270   7.450  1.00 34.980          H  
ATOM  17217 1HD  LYS A1071     -64.287 -90.334   5.910  1.00 34.980          H  
ATOM  17218 2HD  LYS A1071     -64.505 -92.039   6.326  1.00 34.980          H  
ATOM  17219 1HE  LYS A1071     -64.806 -91.437   8.702  1.00 34.980          H  
ATOM  17220 2HE  LYS A1071     -64.550 -89.735   8.300  1.00 34.980          H  
ATOM  17221 1HZ  LYS A1071     -66.885 -90.256   8.510  1.00 34.980          H  
ATOM  17222 2HZ  LYS A1071     -66.565 -89.817   6.936  1.00 34.980          H  
ATOM  17223 3HZ  LYS A1071     -66.782 -91.403   7.326  1.00 34.980          H  
ATOM  17224  N   LEU A1072     -59.307 -91.284   3.817  1.00 20.160          N  
ATOM  17225  CA  LEU A1072     -58.597 -91.666   2.615  1.00 20.030          C  
ATOM  17226  C   LEU A1072     -57.116 -91.927   2.913  1.00 19.960          C  
ATOM  17227  O   LEU A1072     -56.546 -92.881   2.373  1.00 20.310          O  
ATOM  17228  CB  LEU A1072     -58.773 -90.586   1.542  1.00 28.090          C  
ATOM  17229  CG  LEU A1072     -58.168 -90.851   0.127  1.00 28.090          C  
ATOM  17230  CD1 LEU A1072     -58.774 -92.135  -0.486  1.00 28.090          C  
ATOM  17231  CD2 LEU A1072     -58.481 -89.638  -0.767  1.00 28.090          C  
ATOM  17232  H   LEU A1072     -59.678 -90.332   3.866  1.00 24.190          H  
ATOM  17233  HA  LEU A1072     -59.039 -92.593   2.262  1.00 24.040          H  
ATOM  17234 1HB  LEU A1072     -59.839 -90.401   1.421  1.00 33.710          H  
ATOM  17235 2HB  LEU A1072     -58.321 -89.663   1.924  1.00 33.710          H  
ATOM  17236  HG  LEU A1072     -57.087 -90.983   0.201  1.00 33.710          H  
ATOM  17237 1HD1 LEU A1072     -58.348 -92.296  -1.475  1.00 33.710          H  
ATOM  17238 2HD1 LEU A1072     -58.545 -92.999   0.136  1.00 33.710          H  
ATOM  17239 3HD1 LEU A1072     -59.851 -92.026  -0.566  1.00 33.710          H  
ATOM  17240 1HD2 LEU A1072     -58.059 -89.795  -1.762  1.00 33.710          H  
ATOM  17241 2HD2 LEU A1072     -59.561 -89.502  -0.843  1.00 33.710          H  
ATOM  17242 3HD2 LEU A1072     -58.034 -88.755  -0.320  1.00 33.710          H  
ATOM  17243  N   LYS A1073     -56.464 -91.074   3.735  1.00 19.610          N  
ATOM  17244  CA  LYS A1073     -55.065 -91.323   4.074  1.00 19.640          C  
ATOM  17245  C   LYS A1073     -54.911 -92.663   4.769  1.00 20.520          C  
ATOM  17246  O   LYS A1073     -53.923 -93.358   4.560  1.00 20.780          O  
ATOM  17247  CB  LYS A1073     -54.460 -90.234   4.953  1.00 27.480          C  
ATOM  17248  CG  LYS A1073     -54.154 -88.914   4.254  1.00 27.480          C  
ATOM  17249  CD  LYS A1073     -53.340 -87.973   5.160  1.00 27.480          C  
ATOM  17250  CE  LYS A1073     -54.170 -87.503   6.344  1.00 27.480          C  
ATOM  17251  NZ  LYS A1073     -53.519 -86.407   7.119  1.00 27.480          N  
ATOM  17252  H   LYS A1073     -56.934 -90.248   4.119  1.00 23.530          H  
ATOM  17253  HA  LYS A1073     -54.492 -91.359   3.150  1.00 23.570          H  
ATOM  17254 1HB  LYS A1073     -55.162 -90.036   5.763  1.00 32.980          H  
ATOM  17255 2HB  LYS A1073     -53.538 -90.602   5.402  1.00 32.980          H  
ATOM  17256 1HG  LYS A1073     -53.580 -89.119   3.351  1.00 32.980          H  
ATOM  17257 2HG  LYS A1073     -55.066 -88.425   3.962  1.00 32.980          H  
ATOM  17258 1HD  LYS A1073     -52.452 -88.488   5.525  1.00 32.980          H  
ATOM  17259 2HD  LYS A1073     -53.026 -87.101   4.585  1.00 32.980          H  
ATOM  17260 1HE  LYS A1073     -55.114 -87.169   5.979  1.00 32.980          H  
ATOM  17261 2HE  LYS A1073     -54.337 -88.333   7.023  1.00 32.980          H  
ATOM  17262 1HZ  LYS A1073     -54.176 -86.154   7.887  1.00 32.980          H  
ATOM  17263 2HZ  LYS A1073     -52.641 -86.717   7.503  1.00 32.980          H  
ATOM  17264 3HZ  LYS A1073     -53.371 -85.608   6.529  1.00 32.980          H  
ATOM  17265  N   ALA A1074     -55.854 -93.031   5.637  1.00 21.070          N  
ATOM  17266  CA  ALA A1074     -55.753 -94.331   6.268  1.00 21.960          C  
ATOM  17267  C   ALA A1074     -55.825 -95.448   5.222  1.00 22.430          C  
ATOM  17268  O   ALA A1074     -55.018 -96.378   5.232  1.00 22.950          O  
ATOM  17269  CB  ALA A1074     -56.862 -94.498   7.284  1.00 30.390          C  
ATOM  17270  H   ALA A1074     -56.620 -92.397   5.879  1.00 25.280          H  
ATOM  17271  HA  ALA A1074     -54.790 -94.392   6.770  1.00 26.350          H  
ATOM  17272 1HB  ALA A1074     -56.772 -95.465   7.770  1.00 36.470          H  
ATOM  17273 2HB  ALA A1074     -56.791 -93.702   8.028  1.00 36.470          H  
ATOM  17274 3HB  ALA A1074     -57.826 -94.430   6.778  1.00 36.470          H  
ATOM  17275  N   GLU A1075     -56.730 -95.331   4.237  1.00 22.320          N  
ATOM  17276  CA  GLU A1075     -56.814 -96.386   3.221  1.00 22.850          C  
ATOM  17277  C   GLU A1075     -55.524 -96.465   2.420  1.00 22.530          C  
ATOM  17278  O   GLU A1075     -55.053 -97.567   2.124  1.00 22.520          O  
ATOM  17279  CB  GLU A1075     -57.959 -96.147   2.227  1.00 31.780          C  
ATOM  17280  CG  GLU A1075     -59.357 -96.286   2.741  1.00 31.780          C  
ATOM  17281  CD  GLU A1075     -59.777 -97.654   3.166  1.00 31.780          C  
ATOM  17282  OE1 GLU A1075     -59.133 -98.610   2.810  1.00 31.780          O  
ATOM  17283  OE2 GLU A1075     -60.793 -97.743   3.826  1.00 31.780          O  
ATOM  17284  H   GLU A1075     -57.413 -94.565   4.258  1.00 26.780          H  
ATOM  17285  HA  GLU A1075     -56.971 -97.342   3.718  1.00 27.420          H  
ATOM  17286 1HB  GLU A1075     -57.867 -95.142   1.813  1.00 38.130          H  
ATOM  17287 2HB  GLU A1075     -57.871 -96.843   1.406  1.00 38.130          H  
ATOM  17288 1HG  GLU A1075     -59.461 -95.618   3.589  1.00 38.130          H  
ATOM  17289 2HG  GLU A1075     -60.017 -95.957   1.945  1.00 38.130          H  
ATOM  17290  N   LYS A1076     -54.915 -95.291   2.161  1.00 22.360          N  
ATOM  17291  CA  LYS A1076     -53.680 -95.089   1.390  1.00 22.150          C  
ATOM  17292  C   LYS A1076     -52.556 -96.050   1.812  1.00 21.980          C  
ATOM  17293  O   LYS A1076     -51.644 -96.351   1.030  1.00 21.830          O  
ATOM  17294  CB  LYS A1076     -53.209 -93.636   1.476  1.00 31.090          C  
ATOM  17295  CG  LYS A1076     -52.035 -93.267   0.578  1.00 31.090          C  
ATOM  17296  CD  LYS A1076     -51.754 -91.765   0.654  1.00 31.090          C  
ATOM  17297  CE  LYS A1076     -50.574 -91.365  -0.228  1.00 31.090          C  
ATOM  17298  NZ  LYS A1076     -50.311 -89.889  -0.176  1.00 31.090          N  
ATOM  17299  H   LYS A1076     -55.417 -94.446   2.458  1.00 26.830          H  
ATOM  17300  HA  LYS A1076     -53.911 -95.251   0.346  1.00 26.580          H  
ATOM  17301 1HB  LYS A1076     -54.044 -92.966   1.269  1.00 37.310          H  
ATOM  17302 2HB  LYS A1076     -52.867 -93.439   2.472  1.00 37.310          H  
ATOM  17303 1HG  LYS A1076     -51.142 -93.806   0.901  1.00 37.310          H  
ATOM  17304 2HG  LYS A1076     -52.258 -93.550  -0.448  1.00 37.310          H  
ATOM  17305 1HD  LYS A1076     -52.641 -91.216   0.334  1.00 37.310          H  
ATOM  17306 2HD  LYS A1076     -51.537 -91.493   1.688  1.00 37.310          H  
ATOM  17307 1HE  LYS A1076     -49.682 -91.894   0.108  1.00 37.310          H  
ATOM  17308 2HE  LYS A1076     -50.787 -91.648  -1.258  1.00 37.310          H  
ATOM  17309 1HZ  LYS A1076     -49.526 -89.666  -0.772  1.00 37.310          H  
ATOM  17310 2HZ  LYS A1076     -51.130 -89.387  -0.497  1.00 37.310          H  
ATOM  17311 3HZ  LYS A1076     -50.099 -89.615   0.772  1.00 37.310          H  
ATOM  17312  N   ILE A1077     -52.574 -96.473   3.070  1.00 22.100          N  
ATOM  17313  CA  ILE A1077     -51.567 -97.351   3.622  1.00 22.070          C  
ATOM  17314  C   ILE A1077     -51.583 -98.726   2.939  1.00 22.000          C  
ATOM  17315  O   ILE A1077     -50.535 -99.331   2.678  1.00 22.200          O  
ATOM  17316  CB  ILE A1077     -51.799 -97.527   5.137  1.00 30.910          C  
ATOM  17317  CG1 ILE A1077     -51.535 -96.164   5.841  1.00 30.910          C  
ATOM  17318  CG2 ILE A1077     -50.890 -98.655   5.698  1.00 30.910          C  
ATOM  17319  CD1 ILE A1077     -52.009 -96.091   7.282  1.00 30.910          C  
ATOM  17320  H   ILE A1077     -53.377 -96.234   3.667  1.00 26.520          H  
ATOM  17321  HA  ILE A1077     -50.590 -96.898   3.464  1.00 26.480          H  
ATOM  17322  HB  ILE A1077     -52.846 -97.785   5.312  1.00 37.090          H  
ATOM  17323 1HG1 ILE A1077     -50.471 -95.951   5.811  1.00 37.090          H  
ATOM  17324 2HG1 ILE A1077     -52.062 -95.380   5.284  1.00 37.090          H  
ATOM  17325 1HG2 ILE A1077     -51.060 -98.777   6.760  1.00 37.090          H  
ATOM  17326 2HG2 ILE A1077     -51.107 -99.601   5.208  1.00 37.090          H  
ATOM  17327 3HG2 ILE A1077     -49.843 -98.395   5.526  1.00 37.090          H  
ATOM  17328 1HD1 ILE A1077     -51.797 -95.096   7.675  1.00 37.090          H  
ATOM  17329 2HD1 ILE A1077     -53.087 -96.272   7.314  1.00 37.090          H  
ATOM  17330 3HD1 ILE A1077     -51.499 -96.828   7.888  1.00 37.090          H  
ATOM  17331  N   LEU A1078     -52.776 -99.269   2.711  1.00 21.820          N  
ATOM  17332  CA  LEU A1078     -52.924-100.620   2.200  1.00 21.850          C  
ATOM  17333  C   LEU A1078     -52.763-100.729   0.694  1.00 21.650          C  
ATOM  17334  O   LEU A1078     -53.701-101.080  -0.017  1.00 21.420          O  
ATOM  17335  CB  LEU A1078     -54.306-101.175   2.587  1.00 30.580          C  
ATOM  17336  CG  LEU A1078     -54.659-101.277   4.099  1.00 30.580          C  
ATOM  17337  CD1 LEU A1078     -56.111-101.763   4.231  1.00 30.580          C  
ATOM  17338  CD2 LEU A1078     -53.714-102.252   4.806  1.00 30.580          C  
ATOM  17339  H   LEU A1078     -53.614 -98.703   2.849  1.00 26.180          H  
ATOM  17340  HA  LEU A1078     -52.150-101.236   2.648  1.00 26.220          H  
ATOM  17341 1HB  LEU A1078     -55.069-100.552   2.113  1.00 36.690          H  
ATOM  17342 2HB  LEU A1078     -54.375-102.175   2.189  1.00 36.690          H  
ATOM  17343  HG  LEU A1078     -54.581-100.290   4.559  1.00 36.690          H  
ATOM  17344 1HD1 LEU A1078     -56.383-101.826   5.283  1.00 36.690          H  
ATOM  17345 2HD1 LEU A1078     -56.780-101.058   3.726  1.00 36.690          H  
ATOM  17346 3HD1 LEU A1078     -56.212-102.741   3.777  1.00 36.690          H  
ATOM  17347 1HD2 LEU A1078     -53.985-102.316   5.861  1.00 36.690          H  
ATOM  17348 2HD2 LEU A1078     -53.799-103.241   4.350  1.00 36.690          H  
ATOM  17349 3HD2 LEU A1078     -52.686-101.906   4.729  1.00 36.690          H  
ATOM  17350  N   GLN A1079     -51.539-100.556   0.213  1.00 21.880          N  
ATOM  17351  CA  GLN A1079     -51.257-100.583  -1.237  1.00 21.810          C  
ATOM  17352  C   GLN A1079     -51.678-101.925  -1.850  1.00 21.740          C  
ATOM  17353  O   GLN A1079     -52.168-101.998  -2.985  1.00 21.550          O  
ATOM  17354  CB  GLN A1079     -49.779-100.278  -1.466  1.00 30.560          C  
ATOM  17355  CG  GLN A1079     -49.408 -98.818  -1.132  1.00 30.560          C  
ATOM  17356  CD  GLN A1079     -49.966 -97.827  -2.146  1.00 30.560          C  
ATOM  17357  OE1 GLN A1079     -49.709 -97.989  -3.340  1.00 30.560          O  
ATOM  17358  NE2 GLN A1079     -50.720 -96.820  -1.707  1.00 30.560          N  
ATOM  17359  H   GLN A1079     -50.831-100.292   0.909  1.00 26.260          H  
ATOM  17360  HA  GLN A1079     -51.827 -99.817  -1.733  1.00 26.170          H  
ATOM  17361 1HB  GLN A1079     -49.167-100.934  -0.851  1.00 36.670          H  
ATOM  17362 2HB  GLN A1079     -49.523-100.465  -2.510  1.00 36.670          H  
ATOM  17363 1HG  GLN A1079     -49.828 -98.561  -0.155  1.00 36.670          H  
ATOM  17364 2HG  GLN A1079     -48.324 -98.717  -1.111  1.00 36.670          H  
ATOM  17365 1HE2 GLN A1079     -51.095 -96.165  -2.359  1.00 36.670          H  
ATOM  17366 2HE2 GLN A1079     -50.945 -96.706  -0.707  1.00 36.670          H  
ATOM  17367  N   SER A1080     -51.557-102.981  -1.047  1.00 21.990          N  
ATOM  17368  CA  SER A1080     -51.920-104.353  -1.380  1.00 22.060          C  
ATOM  17369  C   SER A1080     -53.421-104.547  -1.631  1.00 21.560          C  
ATOM  17370  O   SER A1080     -53.845-105.554  -2.195  1.00 21.520          O  
ATOM  17371  CB  SER A1080     -51.483-105.233  -0.234  1.00 30.860          C  
ATOM  17372  OG  SER A1080     -52.184-104.905   0.937  1.00 30.860          O  
ATOM  17373  H   SER A1080     -51.143-102.843  -0.133  1.00 26.390          H  
ATOM  17374  HA  SER A1080     -51.378-104.638  -2.283  1.00 26.470          H  
ATOM  17375 1HB  SER A1080     -51.674-106.241  -0.483  1.00 37.030          H  
ATOM  17376 2HB  SER A1080     -50.415-105.126  -0.067  1.00 37.030          H  
ATOM  17377  HG  SER A1080     -51.921-105.558   1.596  1.00 37.030          H  
ATOM  17378  N   VAL A1081     -54.215-103.586  -1.184  1.00 21.250          N  
ATOM  17379  CA  VAL A1081     -55.661-103.565  -1.302  1.00 20.880          C  
ATOM  17380  C   VAL A1081     -56.084-102.511  -2.322  1.00 20.150          C  
ATOM  17381  O   VAL A1081     -56.928-102.764  -3.169  1.00 19.870          O  
ATOM  17382  CB  VAL A1081     -56.274-103.278   0.075  1.00 29.380          C  
ATOM  17383  CG1 VAL A1081     -57.779-103.156   0.019  1.00 29.380          C  
ATOM  17384  CG2 VAL A1081     -55.864-104.385   1.000  1.00 29.380          C  
ATOM  17385  H   VAL A1081     -53.775-102.785  -0.740  1.00 25.500          H  
ATOM  17386  HA  VAL A1081     -55.999-104.541  -1.641  1.00 25.060          H  
ATOM  17387  HB  VAL A1081     -55.896-102.330   0.433  1.00 35.260          H  
ATOM  17388 1HG1 VAL A1081     -58.161-102.944   1.018  1.00 35.260          H  
ATOM  17389 2HG1 VAL A1081     -58.062-102.350  -0.646  1.00 35.260          H  
ATOM  17390 3HG1 VAL A1081     -58.198-104.083  -0.336  1.00 35.260          H  
ATOM  17391 1HG2 VAL A1081     -56.250-104.178   1.964  1.00 35.260          H  
ATOM  17392 2HG2 VAL A1081     -56.251-105.342   0.640  1.00 35.260          H  
ATOM  17393 3HG2 VAL A1081     -54.780-104.436   1.054  1.00 35.260          H  
ATOM  17394  N   LEU A1082     -55.476-101.332  -2.253  1.00 19.930          N  
ATOM  17395  CA  LEU A1082     -55.865-100.175  -3.055  1.00 19.360          C  
ATOM  17396  C   LEU A1082     -55.832-100.442  -4.535  1.00 19.250          C  
ATOM  17397  O   LEU A1082     -56.653 -99.911  -5.294  1.00 18.870          O  
ATOM  17398  CB  LEU A1082     -54.922 -99.037  -2.746  1.00 27.330          C  
ATOM  17399  CG  LEU A1082     -55.042 -98.478  -1.350  1.00 27.330          C  
ATOM  17400  CD1 LEU A1082     -53.919 -97.631  -1.100  1.00 27.330          C  
ATOM  17401  CD2 LEU A1082     -56.308 -97.696  -1.166  1.00 27.330          C  
ATOM  17402  H   LEU A1082     -54.753-101.209  -1.546  1.00 23.920          H  
ATOM  17403  HA  LEU A1082     -56.845 -99.892  -2.785  1.00 23.230          H  
ATOM  17404 1HB  LEU A1082     -53.899 -99.390  -2.890  1.00 32.800          H  
ATOM  17405 2HB  LEU A1082     -55.106 -98.233  -3.454  1.00 32.800          H  
ATOM  17406  HG  LEU A1082     -55.029 -99.271  -0.638  1.00 32.800          H  
ATOM  17407 1HD1 LEU A1082     -54.018 -97.314  -0.119  1.00 32.800          H  
ATOM  17408 2HD1 LEU A1082     -53.024 -98.170  -1.187  1.00 32.800          H  
ATOM  17409 3HD1 LEU A1082     -53.898 -96.791  -1.782  1.00 32.800          H  
ATOM  17410 1HD2 LEU A1082     -56.326 -97.314  -0.165  1.00 32.800          H  
ATOM  17411 2HD2 LEU A1082     -56.347 -96.869  -1.871  1.00 32.800          H  
ATOM  17412 3HD2 LEU A1082     -57.156 -98.324  -1.305  1.00 32.800          H  
ATOM  17413  N   ASP A1083     -54.870-101.255  -4.948  1.00 19.700          N  
ATOM  17414  CA  ASP A1083     -54.690-101.662  -6.328  1.00 19.790          C  
ATOM  17415  C   ASP A1083     -55.060-103.139  -6.558  1.00 19.850          C  
ATOM  17416  O   ASP A1083     -54.460-103.771  -7.424  1.00 19.790          O  
ATOM  17417  CB  ASP A1083     -53.225-101.452  -6.741  1.00 27.670          C  
ATOM  17418  CG  ASP A1083     -52.782 -99.975  -6.771  1.00 27.670          C  
ATOM  17419  OD1 ASP A1083     -53.528 -99.144  -7.230  1.00 27.670          O  
ATOM  17420  OD2 ASP A1083     -51.685 -99.703  -6.345  1.00 27.670          O  
ATOM  17421  H   ASP A1083     -54.183-101.587  -4.263  1.00 23.640          H  
ATOM  17422  HA  ASP A1083     -55.334-101.046  -6.956  1.00 23.750          H  
ATOM  17423 1HB  ASP A1083     -52.580-101.984  -6.038  1.00 33.200          H  
ATOM  17424 2HB  ASP A1083     -53.053-101.880  -7.728  1.00 33.200          H  
ATOM  17425  N   ALA A1084     -55.944-103.743  -5.748  1.00 20.060          N  
ATOM  17426  CA  ALA A1084     -56.236-105.180  -5.914  1.00 20.230          C  
ATOM  17427  C   ALA A1084     -57.705-105.643  -5.733  1.00 19.840          C  
ATOM  17428  O   ALA A1084     -57.939-106.794  -5.382  1.00 20.030          O  
ATOM  17429  CB  ALA A1084     -55.380-105.915  -4.903  1.00 28.250          C  
ATOM  17430  H   ALA A1084     -56.423-103.213  -5.013  1.00 24.070          H  
ATOM  17431  HA  ALA A1084     -55.938-105.466  -6.917  1.00 24.280          H  
ATOM  17432 1HB  ALA A1084     -55.501-106.963  -4.984  1.00 33.900          H  
ATOM  17433 2HB  ALA A1084     -54.332-105.663  -5.046  1.00 33.900          H  
ATOM  17434 3HB  ALA A1084     -55.681-105.605  -3.916  1.00 33.900          H  
ATOM  17435  N   LEU A1085     -58.715-104.821  -5.984  1.00 19.400          N  
ATOM  17436  CA  LEU A1085     -60.099-105.284  -5.725  1.00 19.130          C  
ATOM  17437  C   LEU A1085     -60.935-105.908  -6.850  1.00 19.090          C  
ATOM  17438  O   LEU A1085     -62.069-106.296  -6.590  1.00 18.950          O  
ATOM  17439  CB  LEU A1085     -60.975-104.148  -5.170  1.00 26.890          C  
ATOM  17440  CG  LEU A1085     -60.969-103.925  -3.658  1.00 26.890          C  
ATOM  17441  CD1 LEU A1085     -59.668-103.495  -3.251  1.00 26.890          C  
ATOM  17442  CD2 LEU A1085     -62.002-102.887  -3.285  1.00 26.890          C  
ATOM  17443  H   LEU A1085     -58.535-103.864  -6.286  1.00 23.280          H  
ATOM  17444  HA  LEU A1085     -60.031-106.038  -4.945  1.00 22.960          H  
ATOM  17445 1HB  LEU A1085     -60.658-103.210  -5.640  1.00 32.270          H  
ATOM  17446 2HB  LEU A1085     -62.000-104.342  -5.449  1.00 32.270          H  
ATOM  17447  HG  LEU A1085     -61.186-104.852  -3.149  1.00 32.270          H  
ATOM  17448 1HD1 LEU A1085     -59.659-103.327  -2.189  1.00 32.270          H  
ATOM  17449 2HD1 LEU A1085     -58.940-104.228  -3.489  1.00 32.270          H  
ATOM  17450 3HD1 LEU A1085     -59.422-102.585  -3.767  1.00 32.270          H  
ATOM  17451 1HD2 LEU A1085     -61.987-102.731  -2.206  1.00 32.270          H  
ATOM  17452 2HD2 LEU A1085     -61.776-101.948  -3.793  1.00 32.270          H  
ATOM  17453 3HD2 LEU A1085     -62.987-103.230  -3.582  1.00 32.270          H  
ATOM  17454  N   ARG A1086     -60.450-106.048  -8.081  1.00 19.310          N  
ATOM  17455  CA  ARG A1086     -61.351-106.598  -9.100  1.00 19.420          C  
ATOM  17456  C   ARG A1086     -62.033-107.935  -8.749  1.00 19.600          C  
ATOM  17457  O   ARG A1086     -63.260-107.969  -8.739  1.00 19.390          O  
ATOM  17458  CB  ARG A1086     -60.640-106.737 -10.437  1.00 27.140          C  
ATOM  17459  CG  ARG A1086     -60.427-105.430 -11.179  1.00 27.140          C  
ATOM  17460  CD  ARG A1086     -59.561-105.550 -12.372  1.00 27.140          C  
ATOM  17461  NE  ARG A1086     -60.191-106.269 -13.446  1.00 27.140          N  
ATOM  17462  CZ  ARG A1086     -59.583-106.990 -14.413  1.00 27.140          C  
ATOM  17463  NH1 ARG A1086     -58.255-107.164 -14.459  1.00 27.140          N  
ATOM  17464  NH2 ARG A1086     -60.365-107.529 -15.338  1.00 27.140          N  
ATOM  17465  H   ARG A1086     -59.493-105.773  -8.326  1.00 23.170          H  
ATOM  17466  HA  ARG A1086     -62.143-105.865  -9.255  1.00 23.300          H  
ATOM  17467 1HB  ARG A1086     -59.661-107.110 -10.250  1.00 32.570          H  
ATOM  17468 2HB  ARG A1086     -61.150-107.441 -11.083  1.00 32.570          H  
ATOM  17469 1HG  ARG A1086     -61.381-105.040 -11.503  1.00 32.570          H  
ATOM  17470 2HG  ARG A1086     -59.984-104.756 -10.546  1.00 32.570          H  
ATOM  17471 1HD  ARG A1086     -59.323-104.548 -12.734  1.00 32.570          H  
ATOM  17472 2HD  ARG A1086     -58.666-106.037 -12.100  1.00 32.570          H  
ATOM  17473  HE  ARG A1086     -61.193-106.179 -13.525  1.00 32.570          H  
ATOM  17474 1HH1 ARG A1086     -57.621-106.753 -13.740  1.00 32.570          H  
ATOM  17475 2HH1 ARG A1086     -57.850-107.709 -15.202  1.00 32.570          H  
ATOM  17476 1HH2 ARG A1086     -61.395-107.359 -15.286  1.00 32.570          H  
ATOM  17477 2HH2 ARG A1086     -59.974-108.078 -16.085  1.00 32.570          H  
ATOM  17478  N   PRO A1087     -61.348-109.018  -8.306  1.00 20.070          N  
ATOM  17479  CA  PRO A1087     -61.972-110.310  -8.032  1.00 20.350          C  
ATOM  17480  C   PRO A1087     -62.971-110.267  -6.877  1.00 20.050          C  
ATOM  17481  O   PRO A1087     -63.690-111.240  -6.643  1.00 20.200          O  
ATOM  17482  CB  PRO A1087     -60.780-111.220  -7.717  1.00 30.530          C  
ATOM  17483  CG  PRO A1087     -59.710-110.310  -7.234  1.00 30.530          C  
ATOM  17484  CD  PRO A1087     -59.876-109.015  -8.020  1.00 30.530          C  
ATOM  17485  HA  PRO A1087     -62.479-110.653  -8.951  1.00 24.420          H  
ATOM  17486 1HB  PRO A1087     -61.076-111.968  -6.964  1.00 36.630          H  
ATOM  17487 2HB  PRO A1087     -60.489-111.777  -8.619  1.00 36.630          H  
ATOM  17488 1HG  PRO A1087     -59.790-110.163  -6.149  1.00 36.630          H  
ATOM  17489 2HG  PRO A1087     -58.769-110.798  -7.405  1.00 36.630          H  
ATOM  17490 1HD  PRO A1087     -59.555-108.240  -7.334  1.00 36.630          H  
ATOM  17491 2HD  PRO A1087     -59.287-109.031  -8.928  1.00 36.630          H  
ATOM  17492  N   LEU A1088     -62.932-109.197  -6.080  1.00 19.730          N  
ATOM  17493  CA  LEU A1088     -63.817-109.051  -4.948  1.00 19.560          C  
ATOM  17494  C   LEU A1088     -65.282-108.958  -5.397  1.00 19.300          C  
ATOM  17495  O   LEU A1088     -66.177-109.438  -4.698  1.00 19.270          O  
ATOM  17496  CB  LEU A1088     -63.439-107.794  -4.143  1.00 27.450          C  
ATOM  17497  CG  LEU A1088     -64.202-107.519  -2.803  1.00 27.450          C  
ATOM  17498  CD1 LEU A1088     -63.973-108.664  -1.798  1.00 27.450          C  
ATOM  17499  CD2 LEU A1088     -63.711-106.204  -2.237  1.00 27.450          C  
ATOM  17500  H   LEU A1088     -62.342-108.394  -6.305  1.00 23.680          H  
ATOM  17501  HA  LEU A1088     -63.705-109.935  -4.327  1.00 23.470          H  
ATOM  17502 1HB  LEU A1088     -62.368-107.823  -3.936  1.00 32.940          H  
ATOM  17503 2HB  LEU A1088     -63.626-106.933  -4.783  1.00 32.940          H  
ATOM  17504  HG  LEU A1088     -65.276-107.455  -2.996  1.00 32.940          H  
ATOM  17505 1HD1 LEU A1088     -64.510-108.445  -0.876  1.00 32.940          H  
ATOM  17506 2HD1 LEU A1088     -64.344-109.601  -2.205  1.00 32.940          H  
ATOM  17507 3HD1 LEU A1088     -62.908-108.756  -1.586  1.00 32.940          H  
ATOM  17508 1HD2 LEU A1088     -64.233-105.983  -1.307  1.00 32.940          H  
ATOM  17509 2HD2 LEU A1088     -62.655-106.274  -2.050  1.00 32.940          H  
ATOM  17510 3HD2 LEU A1088     -63.901-105.411  -2.957  1.00 32.940          H  
ATOM  17511  N   THR A1089     -65.534-108.227  -6.500  1.00 19.220          N  
ATOM  17512  CA  THR A1089     -66.902-107.988  -6.978  1.00 19.140          C  
ATOM  17513  C   THR A1089     -66.997-108.167  -8.503  1.00 19.420          C  
ATOM  17514  O   THR A1089     -66.293-107.498  -9.265  1.00 19.500          O  
ATOM  17515  CB  THR A1089     -67.361-106.570  -6.548  1.00 26.830          C  
ATOM  17516  OG1 THR A1089     -67.294-106.468  -5.135  1.00 26.830          O  
ATOM  17517  CG2 THR A1089     -68.791-106.272  -6.967  1.00 26.830          C  
ATOM  17518  H   THR A1089     -64.750-107.891  -7.072  1.00 23.060          H  
ATOM  17519  HA  THR A1089     -67.561-108.721  -6.512  1.00 22.970          H  
ATOM  17520  HB  THR A1089     -66.701-105.845  -6.985  1.00 32.190          H  
ATOM  17521  HG1 THR A1089     -66.378-106.568  -4.867  1.00 32.190          H  
ATOM  17522 1HG2 THR A1089     -69.059-105.271  -6.632  1.00 32.190          H  
ATOM  17523 2HG2 THR A1089     -68.877-106.315  -8.009  1.00 32.190          H  
ATOM  17524 3HG2 THR A1089     -69.464-106.995  -6.514  1.00 32.190          H  
ATOM  17525  N   LYS A1090     -67.982-108.933  -8.978  1.00 19.660          N  
ATOM  17526  CA  LYS A1090     -68.129-109.168 -10.429  1.00 20.060          C  
ATOM  17527  C   LYS A1090     -68.345-107.886 -11.257  1.00 19.660          C  
ATOM  17528  O   LYS A1090     -68.109-107.856 -12.461  1.00 19.740          O  
ATOM  17529  CB  LYS A1090     -69.278-110.147 -10.690  1.00 27.920          C  
ATOM  17530  CG  LYS A1090     -70.681-109.612 -10.366  1.00 27.920          C  
ATOM  17531  CD  LYS A1090     -71.750-110.681 -10.601  1.00 27.920          C  
ATOM  17532  CE  LYS A1090     -73.151-110.146 -10.311  1.00 27.920          C  
ATOM  17533  NZ  LYS A1090     -74.196-111.195 -10.496  1.00 27.920          N  
ATOM  17534  H   LYS A1090     -68.576-109.426  -8.322  1.00 23.590          H  
ATOM  17535  HA  LYS A1090     -67.205-109.631 -10.787  1.00 24.070          H  
ATOM  17536 1HB  LYS A1090     -69.266-110.433 -11.743  1.00 33.510          H  
ATOM  17537 2HB  LYS A1090     -69.117-111.053 -10.108  1.00 33.510          H  
ATOM  17538 1HG  LYS A1090     -70.725-109.274  -9.334  1.00 33.510          H  
ATOM  17539 2HG  LYS A1090     -70.902-108.769 -11.018  1.00 33.510          H  
ATOM  17540 1HD  LYS A1090     -71.706-111.007 -11.642  1.00 33.510          H  
ATOM  17541 2HD  LYS A1090     -71.560-111.541  -9.960  1.00 33.510          H  
ATOM  17542 1HE  LYS A1090     -73.189-109.785  -9.285  1.00 33.510          H  
ATOM  17543 2HE  LYS A1090     -73.362-109.314 -10.985  1.00 33.510          H  
ATOM  17544 1HZ  LYS A1090     -75.107-110.805 -10.295  1.00 33.510          H  
ATOM  17545 2HZ  LYS A1090     -74.178-111.529 -11.450  1.00 33.510          H  
ATOM  17546 3HZ  LYS A1090     -74.015-111.966  -9.867  1.00 33.510          H  
ATOM  17547  N   LYS A1091     -68.799-106.829 -10.599  1.00 19.340          N  
ATOM  17548  CA  LYS A1091     -69.062-105.542 -11.224  1.00 19.050          C  
ATOM  17549  C   LYS A1091     -67.808-104.666 -11.279  1.00 19.110          C  
ATOM  17550  O   LYS A1091     -67.810-103.626 -11.933  1.00 19.230          O  
ATOM  17551  CB  LYS A1091     -70.158-104.796 -10.461  1.00 26.790          C  
ATOM  17552  CG  LYS A1091     -71.522-105.464 -10.504  1.00 26.790          C  
ATOM  17553  CD  LYS A1091     -72.556-104.667  -9.718  1.00 26.790          C  
ATOM  17554  CE  LYS A1091     -73.928-105.336  -9.764  1.00 26.790          C  
ATOM  17555  NZ  LYS A1091     -74.940-104.591  -8.962  1.00 26.790          N  
ATOM  17556  H   LYS A1091     -68.968-106.947  -9.618  1.00 23.210          H  
ATOM  17557  HA  LYS A1091     -69.393-105.717 -12.247  1.00 22.860          H  
ATOM  17558 1HB  LYS A1091     -69.868-104.675  -9.424  1.00 32.140          H  
ATOM  17559 2HB  LYS A1091     -70.268-103.797 -10.884  1.00 32.140          H  
ATOM  17560 1HG  LYS A1091     -71.845-105.554 -11.541  1.00 32.140          H  
ATOM  17561 2HG  LYS A1091     -71.446-106.462 -10.079  1.00 32.140          H  
ATOM  17562 1HD  LYS A1091     -72.233-104.581  -8.679  1.00 32.140          H  
ATOM  17563 2HD  LYS A1091     -72.636-103.664 -10.139  1.00 32.140          H  
ATOM  17564 1HE  LYS A1091     -74.263-105.384 -10.799  1.00 32.140          H  
ATOM  17565 2HE  LYS A1091     -73.841-106.350  -9.372  1.00 32.140          H  
ATOM  17566 1HZ  LYS A1091     -75.830-105.065  -9.020  1.00 32.140          H  
ATOM  17567 2HZ  LYS A1091     -74.643-104.549  -7.997  1.00 32.140          H  
ATOM  17568 3HZ  LYS A1091     -75.036-103.653  -9.325  1.00 32.140          H  
ATOM  17569  N   LYS A1092     -66.740-105.072 -10.582  1.00 19.140          N  
ATOM  17570  CA  LYS A1092     -65.489-104.319 -10.556  1.00 19.330          C  
ATOM  17571  C   LYS A1092     -64.526-104.937 -11.551  1.00 19.480          C  
ATOM  17572  O   LYS A1092     -63.675-104.256 -12.125  1.00 19.720          O  
ATOM  17573  CB  LYS A1092     -64.894-104.235  -9.159  1.00 26.990          C  
ATOM  17574  CG  LYS A1092     -65.718-103.346  -8.226  1.00 26.990          C  
ATOM  17575  CD  LYS A1092     -65.139-103.261  -6.806  1.00 26.990          C  
ATOM  17576  CE  LYS A1092     -63.849-102.422  -6.712  1.00 26.990          C  
ATOM  17577  NZ  LYS A1092     -64.051-100.985  -7.010  1.00 26.990          N  
ATOM  17578  H   LYS A1092     -66.775-105.958 -10.086  1.00 22.970          H  
ATOM  17579  HA  LYS A1092     -65.697-103.303 -10.864  1.00 23.200          H  
ATOM  17580 1HB  LYS A1092     -64.828-105.242  -8.726  1.00 32.380          H  
ATOM  17581 2HB  LYS A1092     -63.886-103.847  -9.235  1.00 32.380          H  
ATOM  17582 1HG  LYS A1092     -65.782-102.351  -8.659  1.00 32.380          H  
ATOM  17583 2HG  LYS A1092     -66.730-103.747  -8.169  1.00 32.380          H  
ATOM  17584 1HD  LYS A1092     -65.887-102.834  -6.137  1.00 32.380          H  
ATOM  17585 2HD  LYS A1092     -64.903-104.268  -6.452  1.00 32.380          H  
ATOM  17586 1HE  LYS A1092     -63.489-102.494  -5.708  1.00 32.380          H  
ATOM  17587 2HE  LYS A1092     -63.092-102.821  -7.380  1.00 32.380          H  
ATOM  17588 1HZ  LYS A1092     -63.126-100.509  -6.872  1.00 32.380          H  
ATOM  17589 2HZ  LYS A1092     -64.368-100.854  -7.955  1.00 32.380          H  
ATOM  17590 3HZ  LYS A1092     -64.723-100.592  -6.372  1.00 32.380          H  
ATOM  17591  N   GLU A1093     -64.751-106.218 -11.851  1.00 19.450          N  
ATOM  17592  CA  GLU A1093     -63.962-106.972 -12.829  1.00 19.740          C  
ATOM  17593  C   GLU A1093     -64.093-106.350 -14.225  1.00 19.680          C  
ATOM  17594  O   GLU A1093     -63.286-106.611 -15.124  1.00 19.930          O  
ATOM  17595  CB  GLU A1093     -64.380-108.448 -12.886  1.00 27.520          C  
ATOM  17596  CG  GLU A1093     -64.000-109.284 -11.670  1.00 27.520          C  
ATOM  17597  CD  GLU A1093     -64.391-110.738 -11.815  1.00 27.520          C  
ATOM  17598  OE1 GLU A1093     -65.161-111.047 -12.695  1.00 27.520          O  
ATOM  17599  OE2 GLU A1093     -63.891-111.543 -11.067  1.00 27.520          O  
ATOM  17600  H   GLU A1093     -65.443-106.716 -11.281  1.00 23.340          H  
ATOM  17601  HA  GLU A1093     -62.919-106.930 -12.531  1.00 23.690          H  
ATOM  17602 1HB  GLU A1093     -65.465-108.506 -12.993  1.00 33.020          H  
ATOM  17603 2HB  GLU A1093     -63.939-108.919 -13.762  1.00 33.020          H  
ATOM  17604 1HG  GLU A1093     -62.925-109.218 -11.511  1.00 33.020          H  
ATOM  17605 2HG  GLU A1093     -64.496-108.869 -10.793  1.00 33.020          H  
ATOM  17606  N   LYS A1094     -65.143-105.547 -14.402  1.00 19.470          N  
ATOM  17607  CA  LYS A1094     -65.475-104.872 -15.646  1.00 19.410          C  
ATOM  17608  C   LYS A1094     -64.724-103.545 -15.868  1.00 19.190          C  
ATOM  17609  O   LYS A1094     -64.876-102.925 -16.924  1.00 19.020          O  
ATOM  17610  CB  LYS A1094     -66.980-104.615 -15.682  1.00 27.200          C  
ATOM  17611  CG  LYS A1094     -67.813-105.887 -15.737  1.00 27.200          C  
ATOM  17612  CD  LYS A1094     -69.302-105.590 -15.790  1.00 27.200          C  
ATOM  17613  CE  LYS A1094     -70.113-106.885 -15.848  1.00 27.200          C  
ATOM  17614  NZ  LYS A1094     -71.583-106.628 -15.916  1.00 27.200          N  
ATOM  17615  H   LYS A1094     -65.742-105.403 -13.599  1.00 23.360          H  
ATOM  17616  HA  LYS A1094     -65.213-105.537 -16.469  1.00 23.290          H  
ATOM  17617 1HB  LYS A1094     -67.272-104.055 -14.788  1.00 32.640          H  
ATOM  17618 2HB  LYS A1094     -67.225-104.004 -16.550  1.00 32.640          H  
ATOM  17619 1HG  LYS A1094     -67.529-106.464 -16.615  1.00 32.640          H  
ATOM  17620 2HG  LYS A1094     -67.606-106.490 -14.848  1.00 32.640          H  
ATOM  17621 1HD  LYS A1094     -69.588-105.030 -14.895  1.00 32.640          H  
ATOM  17622 2HD  LYS A1094     -69.524-104.986 -16.667  1.00 32.640          H  
ATOM  17623 1HE  LYS A1094     -69.812-107.454 -16.725  1.00 32.640          H  
ATOM  17624 2HE  LYS A1094     -69.898-107.474 -14.952  1.00 32.640          H  
ATOM  17625 1HZ  LYS A1094     -72.076-107.510 -15.950  1.00 32.640          H  
ATOM  17626 2HZ  LYS A1094     -71.875-106.111 -15.101  1.00 32.640          H  
ATOM  17627 3HZ  LYS A1094     -71.795-106.093 -16.747  1.00 32.640          H  
ATOM  17628  N   TYR A1095     -63.925-103.102 -14.893  1.00 19.320          N  
ATOM  17629  CA  TYR A1095     -63.163-101.860 -15.032  1.00 19.270          C  
ATOM  17630  C   TYR A1095     -61.753-102.132 -15.539  1.00 19.720          C  
ATOM  17631  O   TYR A1095     -61.062-103.027 -15.057  1.00 20.440          O  
ATOM  17632  CB  TYR A1095     -63.131-101.098 -13.713  1.00 27.000          C  
ATOM  17633  CG  TYR A1095     -64.431-100.423 -13.391  1.00 27.000          C  
ATOM  17634  CD1 TYR A1095     -65.455-101.134 -12.832  1.00 27.000          C  
ATOM  17635  CD2 TYR A1095     -64.580 -99.067 -13.643  1.00 27.000          C  
ATOM  17636  CE1 TYR A1095     -66.641-100.516 -12.521  1.00 27.000          C  
ATOM  17637  CE2 TYR A1095     -65.765 -98.436 -13.333  1.00 27.000          C  
ATOM  17638  CZ  TYR A1095     -66.796 -99.159 -12.774  1.00 27.000          C  
ATOM  17639  OH  TYR A1095     -67.982 -98.537 -12.463  1.00 27.000          O  
ATOM  17640  H   TYR A1095     -63.836-103.640 -14.025  1.00 23.180          H  
ATOM  17641  HA  TYR A1095     -63.661-101.233 -15.770  1.00 23.120          H  
ATOM  17642 1HB  TYR A1095     -62.891-101.789 -12.901  1.00 32.400          H  
ATOM  17643 2HB  TYR A1095     -62.348-100.342 -13.745  1.00 32.400          H  
ATOM  17644  HD1 TYR A1095     -65.329-102.184 -12.646  1.00 32.400          H  
ATOM  17645  HD2 TYR A1095     -63.758 -98.500 -14.083  1.00 32.400          H  
ATOM  17646  HE1 TYR A1095     -67.454-101.094 -12.080  1.00 32.400          H  
ATOM  17647  HE2 TYR A1095     -65.886 -97.369 -13.530  1.00 32.400          H  
ATOM  17648  HH  TYR A1095     -68.590 -99.184 -12.090  1.00 32.400          H  
ATOM  17649  N   LYS A1096     -61.312-101.317 -16.496  1.00 19.390          N  
ATOM  17650  CA  LYS A1096     -60.001-101.499 -17.116  1.00 19.910          C  
ATOM  17651  C   LYS A1096     -58.908-100.474 -16.786  1.00 19.890          C  
ATOM  17652  O   LYS A1096     -57.735-100.734 -17.058  1.00 20.330          O  
ATOM  17653  CB  LYS A1096     -60.186-101.525 -18.631  1.00 27.670          C  
ATOM  17654  CG  LYS A1096     -61.021-102.696 -19.136  1.00 27.670          C  
ATOM  17655  CD  LYS A1096     -61.172-102.657 -20.653  1.00 27.670          C  
ATOM  17656  CE  LYS A1096     -62.015-103.820 -21.162  1.00 27.670          C  
ATOM  17657  NZ  LYS A1096     -62.205-103.764 -22.643  1.00 27.670          N  
ATOM  17658  H   LYS A1096     -61.933-100.598 -16.838  1.00 23.270          H  
ATOM  17659  HA  LYS A1096     -59.625-102.472 -16.802  1.00 23.890          H  
ATOM  17660 1HB  LYS A1096     -60.666-100.602 -18.954  1.00 33.200          H  
ATOM  17661 2HB  LYS A1096     -59.211-101.573 -19.113  1.00 33.200          H  
ATOM  17662 1HG  LYS A1096     -60.540-103.631 -18.844  1.00 33.200          H  
ATOM  17663 2HG  LYS A1096     -62.012-102.665 -18.677  1.00 33.200          H  
ATOM  17664 1HD  LYS A1096     -61.650-101.720 -20.944  1.00 33.200          H  
ATOM  17665 2HD  LYS A1096     -60.187-102.701 -21.118  1.00 33.200          H  
ATOM  17666 1HE  LYS A1096     -61.524-104.756 -20.904  1.00 33.200          H  
ATOM  17667 2HE  LYS A1096     -62.993-103.788 -20.679  1.00 33.200          H  
ATOM  17668 1HZ  LYS A1096     -62.769-104.549 -22.941  1.00 33.200          H  
ATOM  17669 2HZ  LYS A1096     -62.672-102.902 -22.894  1.00 33.200          H  
ATOM  17670 3HZ  LYS A1096     -61.306-103.804 -23.103  1.00 33.200          H  
ATOM  17671  N   ASN A1097     -59.265 -99.298 -16.263  1.00 19.470          N  
ATOM  17672  CA  ASN A1097     -58.253 -98.257 -16.085  1.00 19.440          C  
ATOM  17673  C   ASN A1097     -58.540 -97.259 -14.960  1.00 19.380          C  
ATOM  17674  O   ASN A1097     -59.550 -96.538 -14.984  1.00 19.360          O  
ATOM  17675  CB  ASN A1097     -58.033 -97.512 -17.397  1.00 27.230          C  
ATOM  17676  CG  ASN A1097     -56.854 -96.521 -17.347  1.00 27.230          C  
ATOM  17677  OD1 ASN A1097     -56.170 -96.387 -16.306  1.00 27.230          O  
ATOM  17678  ND2 ASN A1097     -56.627 -95.827 -18.447  1.00 27.230          N  
ATOM  17679  H   ASN A1097     -60.224 -99.119 -16.021  1.00 23.360          H  
ATOM  17680  HA  ASN A1097     -57.315 -98.750 -15.825  1.00 23.330          H  
ATOM  17681 1HB  ASN A1097     -57.848 -98.229 -18.196  1.00 32.670          H  
ATOM  17682 2HB  ASN A1097     -58.938 -96.961 -17.656  1.00 32.670          H  
ATOM  17683 1HD2 ASN A1097     -55.869 -95.127 -18.478  1.00 32.670          H  
ATOM  17684 2HD2 ASN A1097     -57.204 -95.964 -19.248  1.00 32.670          H  
ATOM  17685  N   THR A1098     -57.595 -97.178 -14.020  1.00 19.490          N  
ATOM  17686  CA  THR A1098     -57.628 -96.261 -12.883  1.00 19.590          C  
ATOM  17687  C   THR A1098     -57.846 -94.834 -13.351  1.00 19.720          C  
ATOM  17688  O   THR A1098     -58.537 -94.055 -12.686  1.00 19.390          O  
ATOM  17689  CB  THR A1098     -56.319 -96.328 -12.070  1.00 27.390          C  
ATOM  17690  OG1 THR A1098     -56.147 -97.653 -11.550  1.00 27.390          O  
ATOM  17691  CG2 THR A1098     -56.309 -95.305 -10.914  1.00 27.390          C  
ATOM  17692  H   THR A1098     -56.803 -97.805 -14.078  1.00 23.390          H  
ATOM  17693  HA  THR A1098     -58.456 -96.542 -12.234  1.00 23.510          H  
ATOM  17694  HB  THR A1098     -55.484 -96.111 -12.733  1.00 32.860          H  
ATOM  17695  HG1 THR A1098     -56.869 -97.836 -10.885  1.00 32.860          H  
ATOM  17696 1HG2 THR A1098     -55.372 -95.388 -10.369  1.00 32.860          H  
ATOM  17697 2HG2 THR A1098     -56.409 -94.292 -11.297  1.00 32.860          H  
ATOM  17698 3HG2 THR A1098     -57.143 -95.521 -10.239  1.00 32.860          H  
ATOM  17699  N   GLU A1099     -57.220 -94.460 -14.467  1.00 20.330          N  
ATOM  17700  CA  GLU A1099     -57.361 -93.106 -14.962  1.00 20.660          C  
ATOM  17701  C   GLU A1099     -58.814 -92.777 -15.270  1.00 20.760          C  
ATOM  17702  O   GLU A1099     -59.225 -91.643 -15.041  1.00 20.810          O  
ATOM  17703  CB  GLU A1099     -56.543 -92.890 -16.230  1.00 28.790          C  
ATOM  17704  CG  GLU A1099     -55.033 -92.894 -16.038  1.00 28.790          C  
ATOM  17705  CD  GLU A1099     -54.264 -92.829 -17.348  1.00 28.790          C  
ATOM  17706  OE1 GLU A1099     -54.687 -93.436 -18.320  1.00 28.790          O  
ATOM  17707  OE2 GLU A1099     -53.256 -92.162 -17.375  1.00 28.790          O  
ATOM  17708  H   GLU A1099     -56.638 -95.125 -14.977  1.00 24.400          H  
ATOM  17709  HA  GLU A1099     -57.007 -92.418 -14.196  1.00 24.790          H  
ATOM  17710 1HB  GLU A1099     -56.807 -93.626 -16.958  1.00 34.550          H  
ATOM  17711 2HB  GLU A1099     -56.804 -91.927 -16.652  1.00 34.550          H  
ATOM  17712 1HG  GLU A1099     -54.756 -92.038 -15.424  1.00 34.550          H  
ATOM  17713 2HG  GLU A1099     -54.750 -93.798 -15.501  1.00 34.550          H  
ATOM  17714  N   THR A1100     -59.610 -93.740 -15.781  1.00 20.900          N  
ATOM  17715  CA  THR A1100     -60.998 -93.448 -16.106  1.00 21.110          C  
ATOM  17716  C   THR A1100     -61.705 -93.106 -14.821  1.00 21.180          C  
ATOM  17717  O   THR A1100     -62.446 -92.117 -14.765  1.00 21.450          O  
ATOM  17718  CB  THR A1100     -61.719 -94.622 -16.812  1.00 29.470          C  
ATOM  17719  OG1 THR A1100     -61.071 -94.908 -18.066  1.00 29.470          O  
ATOM  17720  CG2 THR A1100     -63.185 -94.231 -17.079  1.00 29.470          C  
ATOM  17721  H   THR A1100     -59.280 -94.694 -15.899  1.00 25.080          H  
ATOM  17722  HA  THR A1100     -61.036 -92.583 -16.764  1.00 25.330          H  
ATOM  17723  HB  THR A1100     -61.682 -95.509 -16.180  1.00 35.360          H  
ATOM  17724  HG1 THR A1100     -61.436 -95.716 -18.438  1.00 35.360          H  
ATOM  17725 1HG2 THR A1100     -63.693 -95.051 -17.582  1.00 35.360          H  
ATOM  17726 2HG2 THR A1100     -63.704 -94.015 -16.142  1.00 35.360          H  
ATOM  17727 3HG2 THR A1100     -63.216 -93.345 -17.713  1.00 35.360          H  
ATOM  17728  N   PHE A1101     -61.462 -93.898 -13.778  1.00 21.010          N  
ATOM  17729  CA  PHE A1101     -62.072 -93.648 -12.477  1.00 21.170          C  
ATOM  17730  C   PHE A1101     -61.769 -92.231 -12.004  1.00 21.130          C  
ATOM  17731  O   PHE A1101     -62.682 -91.487 -11.637  1.00 20.710          O  
ATOM  17732  CB  PHE A1101     -61.605 -94.677 -11.441  1.00 29.570          C  
ATOM  17733  CG  PHE A1101     -62.012 -94.383 -10.029  1.00 29.570          C  
ATOM  17734  CD1 PHE A1101     -63.309 -94.583  -9.589  1.00 29.570          C  
ATOM  17735  CD2 PHE A1101     -61.066 -93.921  -9.123  1.00 29.570          C  
ATOM  17736  CE1 PHE A1101     -63.650 -94.318  -8.281  1.00 29.570          C  
ATOM  17737  CE2 PHE A1101     -61.407 -93.665  -7.824  1.00 29.570          C  
ATOM  17738  CZ  PHE A1101     -62.700 -93.859  -7.403  1.00 29.570          C  
ATOM  17739  H   PHE A1101     -60.844 -94.709 -13.927  1.00 25.210          H  
ATOM  17740  HA  PHE A1101     -63.154 -93.741 -12.585  1.00 25.400          H  
ATOM  17741 1HB  PHE A1101     -61.993 -95.659 -11.706  1.00 35.490          H  
ATOM  17742 2HB  PHE A1101     -60.526 -94.759 -11.463  1.00 35.490          H  
ATOM  17743  HD1 PHE A1101     -64.059 -94.952 -10.286  1.00 35.490          H  
ATOM  17744  HD2 PHE A1101     -60.039 -93.770  -9.459  1.00 35.490          H  
ATOM  17745  HE1 PHE A1101     -64.676 -94.474  -7.944  1.00 35.490          H  
ATOM  17746  HE2 PHE A1101     -60.656 -93.305  -7.125  1.00 35.490          H  
ATOM  17747  HZ  PHE A1101     -62.968 -93.652  -6.379  1.00 35.490          H  
ATOM  17748  N   VAL A1102     -60.491 -91.861 -12.041  1.00 21.670          N  
ATOM  17749  CA  VAL A1102     -60.092 -90.530 -11.601  1.00 21.820          C  
ATOM  17750  C   VAL A1102     -60.723 -89.434 -12.456  1.00 22.200          C  
ATOM  17751  O   VAL A1102     -61.146 -88.399 -11.927  1.00 22.360          O  
ATOM  17752  CB  VAL A1102     -58.566 -90.401 -11.569  1.00 30.490          C  
ATOM  17753  CG1 VAL A1102     -58.159 -88.936 -11.299  1.00 30.490          C  
ATOM  17754  CG2 VAL A1102     -58.028 -91.333 -10.474  1.00 30.490          C  
ATOM  17755  H   VAL A1102     -59.791 -92.537 -12.362  1.00 26.000          H  
ATOM  17756  HA  VAL A1102     -60.450 -90.408 -10.582  1.00 26.180          H  
ATOM  17757  HB  VAL A1102     -58.155 -90.694 -12.539  1.00 36.590          H  
ATOM  17758 1HG1 VAL A1102     -57.073 -88.865 -11.275  1.00 36.590          H  
ATOM  17759 2HG1 VAL A1102     -58.538 -88.286 -12.086  1.00 36.590          H  
ATOM  17760 3HG1 VAL A1102     -58.565 -88.616 -10.338  1.00 36.590          H  
ATOM  17761 1HG2 VAL A1102     -56.942 -91.268 -10.438  1.00 36.590          H  
ATOM  17762 2HG2 VAL A1102     -58.446 -91.039  -9.512  1.00 36.590          H  
ATOM  17763 3HG2 VAL A1102     -58.320 -92.359 -10.694  1.00 36.590          H  
ATOM  17764  N   PHE A1103     -60.736 -89.601 -13.785  1.00 22.400          N  
ATOM  17765  CA  PHE A1103     -61.354 -88.587 -14.618  1.00 22.850          C  
ATOM  17766  C   PHE A1103     -62.837 -88.453 -14.283  1.00 22.820          C  
ATOM  17767  O   PHE A1103     -63.340 -87.331 -14.195  1.00 22.650          O  
ATOM  17768  CB  PHE A1103     -61.189 -88.886 -16.114  1.00 31.810          C  
ATOM  17769  CG  PHE A1103     -59.819 -88.554 -16.686  1.00 31.810          C  
ATOM  17770  CD1 PHE A1103     -58.992 -89.544 -17.215  1.00 31.810          C  
ATOM  17771  CD2 PHE A1103     -59.360 -87.242 -16.693  1.00 31.810          C  
ATOM  17772  CE1 PHE A1103     -57.750 -89.229 -17.729  1.00 31.810          C  
ATOM  17773  CE2 PHE A1103     -58.120 -86.928 -17.209  1.00 31.810          C  
ATOM  17774  CZ  PHE A1103     -57.315 -87.923 -17.725  1.00 31.810          C  
ATOM  17775  H   PHE A1103     -60.314 -90.429 -14.208  1.00 26.880          H  
ATOM  17776  HA  PHE A1103     -60.873 -87.637 -14.406  1.00 27.420          H  
ATOM  17777 1HB  PHE A1103     -61.369 -89.952 -16.273  1.00 38.170          H  
ATOM  17778 2HB  PHE A1103     -61.940 -88.342 -16.679  1.00 38.170          H  
ATOM  17779  HD1 PHE A1103     -59.330 -90.580 -17.224  1.00 38.170          H  
ATOM  17780  HD2 PHE A1103     -59.993 -86.449 -16.288  1.00 38.170          H  
ATOM  17781  HE1 PHE A1103     -57.112 -90.015 -18.139  1.00 38.170          H  
ATOM  17782  HE2 PHE A1103     -57.772 -85.895 -17.210  1.00 38.170          H  
ATOM  17783  HZ  PHE A1103     -56.335 -87.675 -18.131  1.00 38.170          H  
ATOM  17784  N   ASP A1104     -63.542 -89.578 -14.077  1.00 23.050          N  
ATOM  17785  CA  ASP A1104     -64.952 -89.491 -13.724  1.00 23.150          C  
ATOM  17786  C   ASP A1104     -65.140 -88.763 -12.396  1.00 23.130          C  
ATOM  17787  O   ASP A1104     -66.095 -87.995 -12.242  1.00 23.170          O  
ATOM  17788  CB  ASP A1104     -65.630 -90.868 -13.698  1.00 32.370          C  
ATOM  17789  CG  ASP A1104     -65.921 -91.496 -15.130  1.00 32.370          C  
ATOM  17790  OD1 ASP A1104     -65.846 -90.794 -16.145  1.00 32.370          O  
ATOM  17791  OD2 ASP A1104     -66.252 -92.659 -15.168  1.00 32.370          O  
ATOM  17792  H   ASP A1104     -63.104 -90.495 -14.202  1.00 27.660          H  
ATOM  17793  HA  ASP A1104     -65.449 -88.908 -14.486  1.00 27.780          H  
ATOM  17794 1HB  ASP A1104     -64.983 -91.562 -13.150  1.00 38.840          H  
ATOM  17795 2HB  ASP A1104     -66.568 -90.799 -13.150  1.00 38.840          H  
ATOM  17796  N   LEU A1105     -64.230 -88.966 -11.430  1.00 23.150          N  
ATOM  17797  CA  LEU A1105     -64.381 -88.237 -10.180  1.00 23.200          C  
ATOM  17798  C   LEU A1105     -64.277 -86.748 -10.474  1.00 23.920          C  
ATOM  17799  O   LEU A1105     -65.109 -85.965 -10.016  1.00 23.900          O  
ATOM  17800  CB  LEU A1105     -63.255 -88.565  -9.177  1.00 32.460          C  
ATOM  17801  CG  LEU A1105     -63.170 -89.973  -8.547  1.00 32.460          C  
ATOM  17802  CD1 LEU A1105     -61.851 -90.048  -7.775  1.00 32.460          C  
ATOM  17803  CD2 LEU A1105     -64.338 -90.234  -7.621  1.00 32.460          C  
ATOM  17804  H   LEU A1105     -63.495 -89.668 -11.559  1.00 27.780          H  
ATOM  17805  HA  LEU A1105     -65.358 -88.445  -9.754  1.00 27.840          H  
ATOM  17806 1HB  LEU A1105     -62.307 -88.385  -9.674  1.00 38.950          H  
ATOM  17807 2HB  LEU A1105     -63.333 -87.858  -8.354  1.00 38.950          H  
ATOM  17808  HG  LEU A1105     -63.157 -90.730  -9.329  1.00 38.950          H  
ATOM  17809 1HD1 LEU A1105     -61.750 -91.014  -7.331  1.00 38.950          H  
ATOM  17810 2HD1 LEU A1105     -61.021 -89.873  -8.445  1.00 38.950          H  
ATOM  17811 3HD1 LEU A1105     -61.845 -89.295  -6.998  1.00 38.950          H  
ATOM  17812 1HD2 LEU A1105     -64.232 -91.227  -7.187  1.00 38.950          H  
ATOM  17813 2HD2 LEU A1105     -64.349 -89.493  -6.831  1.00 38.950          H  
ATOM  17814 3HD2 LEU A1105     -65.271 -90.186  -8.177  1.00 38.950          H  
ATOM  17815  N   LYS A1106     -63.300 -86.357 -11.308  1.00 24.640          N  
ATOM  17816  CA  LYS A1106     -63.104 -84.948 -11.650  1.00 25.400          C  
ATOM  17817  C   LYS A1106     -64.331 -84.343 -12.328  1.00 25.710          C  
ATOM  17818  O   LYS A1106     -64.697 -83.191 -12.059  1.00 25.770          O  
ATOM  17819  CB  LYS A1106     -61.837 -84.766 -12.485  1.00 35.260          C  
ATOM  17820  CG  LYS A1106     -60.554 -84.964 -11.664  1.00 35.260          C  
ATOM  17821  CD  LYS A1106     -59.284 -84.814 -12.499  1.00 35.260          C  
ATOM  17822  CE  LYS A1106     -58.039 -84.963 -11.622  1.00 35.260          C  
ATOM  17823  NZ  LYS A1106     -56.778 -84.870 -12.409  1.00 35.260          N  
ATOM  17824  H   LYS A1106     -62.637 -87.062 -11.654  1.00 29.570          H  
ATOM  17825  HA  LYS A1106     -62.938 -84.405 -10.732  1.00 30.480          H  
ATOM  17826 1HB  LYS A1106     -61.830 -85.487 -13.299  1.00 42.310          H  
ATOM  17827 2HB  LYS A1106     -61.823 -83.769 -12.924  1.00 42.310          H  
ATOM  17828 1HG  LYS A1106     -60.536 -84.231 -10.853  1.00 42.310          H  
ATOM  17829 2HG  LYS A1106     -60.570 -85.959 -11.219  1.00 42.310          H  
ATOM  17830 1HD  LYS A1106     -59.271 -85.585 -13.274  1.00 42.310          H  
ATOM  17831 2HD  LYS A1106     -59.272 -83.836 -12.977  1.00 42.310          H  
ATOM  17832 1HE  LYS A1106     -58.043 -84.175 -10.871  1.00 42.310          H  
ATOM  17833 2HE  LYS A1106     -58.071 -85.926 -11.119  1.00 42.310          H  
ATOM  17834 1HZ  LYS A1106     -55.987 -84.970 -11.788  1.00 42.310          H  
ATOM  17835 2HZ  LYS A1106     -56.754 -85.606 -13.100  1.00 42.310          H  
ATOM  17836 3HZ  LYS A1106     -56.730 -83.972 -12.870  1.00 42.310          H  
ATOM  17837  N   LYS A1107     -65.002 -85.127 -13.179  1.00 26.000          N  
ATOM  17838  CA  LYS A1107     -66.210 -84.656 -13.854  1.00 26.380          C  
ATOM  17839  C   LYS A1107     -67.264 -84.227 -12.828  1.00 26.410          C  
ATOM  17840  O   LYS A1107     -67.940 -83.214 -13.019  1.00 26.580          O  
ATOM  17841  CB  LYS A1107     -66.796 -85.750 -14.754  1.00 36.780          C  
ATOM  17842  CG  LYS A1107     -65.976 -86.078 -16.006  1.00 36.780          C  
ATOM  17843  CD  LYS A1107     -66.592 -87.264 -16.762  1.00 36.780          C  
ATOM  17844  CE  LYS A1107     -65.714 -87.735 -17.914  1.00 36.780          C  
ATOM  17845  NZ  LYS A1107     -66.198 -89.043 -18.467  1.00 36.780          N  
ATOM  17846  H   LYS A1107     -64.600 -86.046 -13.398  1.00 31.200          H  
ATOM  17847  HA  LYS A1107     -65.953 -83.791 -14.463  1.00 31.660          H  
ATOM  17848 1HB  LYS A1107     -66.910 -86.665 -14.180  1.00 44.140          H  
ATOM  17849 2HB  LYS A1107     -67.790 -85.449 -15.078  1.00 44.140          H  
ATOM  17850 1HG  LYS A1107     -65.945 -85.207 -16.658  1.00 44.140          H  
ATOM  17851 2HG  LYS A1107     -64.964 -86.326 -15.720  1.00 44.140          H  
ATOM  17852 1HD  LYS A1107     -66.767 -88.097 -16.090  1.00 44.140          H  
ATOM  17853 2HD  LYS A1107     -67.551 -86.956 -17.171  1.00 44.140          H  
ATOM  17854 1HE  LYS A1107     -65.733 -86.988 -18.704  1.00 44.140          H  
ATOM  17855 2HE  LYS A1107     -64.688 -87.858 -17.563  1.00 44.140          H  
ATOM  17856 1HZ  LYS A1107     -65.605 -89.339 -19.224  1.00 44.140          H  
ATOM  17857 2HZ  LYS A1107     -66.155 -89.758 -17.694  1.00 44.140          H  
ATOM  17858 3HZ  LYS A1107     -67.145 -88.958 -18.797  1.00 44.140          H  
ATOM  17859  N   PHE A1108     -67.388 -84.983 -11.726  1.00 26.300          N  
ATOM  17860  CA  PHE A1108     -68.345 -84.639 -10.670  1.00 26.380          C  
ATOM  17861  C   PHE A1108     -67.823 -83.505  -9.778  1.00 26.280          C  
ATOM  17862  O   PHE A1108     -68.569 -82.606  -9.383  1.00 26.500          O  
ATOM  17863  CB  PHE A1108     -68.646 -85.847  -9.783  1.00 36.900          C  
ATOM  17864  CG  PHE A1108     -69.447 -86.917 -10.449  1.00 36.900          C  
ATOM  17865  CD1 PHE A1108     -68.843 -88.095 -10.834  1.00 36.900          C  
ATOM  17866  CD2 PHE A1108     -70.802 -86.752 -10.695  1.00 36.900          C  
ATOM  17867  CE1 PHE A1108     -69.560 -89.093 -11.451  1.00 36.900          C  
ATOM  17868  CE2 PHE A1108     -71.529 -87.750 -11.315  1.00 36.900          C  
ATOM  17869  CZ  PHE A1108     -70.905 -88.923 -11.693  1.00 36.900          C  
ATOM  17870  H   PHE A1108     -66.817 -85.836 -11.653  1.00 31.560          H  
ATOM  17871  HA  PHE A1108     -69.269 -84.307 -11.141  1.00 31.660          H  
ATOM  17872 1HB  PHE A1108     -67.702 -86.286  -9.453  1.00 44.280          H  
ATOM  17873 2HB  PHE A1108     -69.182 -85.522  -8.896  1.00 44.280          H  
ATOM  17874  HD1 PHE A1108     -67.784 -88.232 -10.640  1.00 44.280          H  
ATOM  17875  HD2 PHE A1108     -71.290 -85.824 -10.395  1.00 44.280          H  
ATOM  17876  HE1 PHE A1108     -69.062 -90.016 -11.746  1.00 44.280          H  
ATOM  17877  HE2 PHE A1108     -72.593 -87.617 -11.504  1.00 44.280          H  
ATOM  17878  HZ  PHE A1108     -71.476 -89.712 -12.180  1.00 44.280          H  
ATOM  17879  N   ILE A1109     -66.531 -83.534  -9.466  1.00 26.060          N  
ATOM  17880  CA  ILE A1109     -65.899 -82.566  -8.568  1.00 25.740          C  
ATOM  17881  C   ILE A1109     -66.061 -81.152  -9.111  1.00 26.020          C  
ATOM  17882  O   ILE A1109     -66.353 -80.220  -8.366  1.00 26.190          O  
ATOM  17883  CB  ILE A1109     -64.403 -82.914  -8.347  1.00 36.160          C  
ATOM  17884  CG1 ILE A1109     -64.272 -84.253  -7.521  1.00 36.160          C  
ATOM  17885  CG2 ILE A1109     -63.672 -81.777  -7.626  1.00 36.160          C  
ATOM  17886  CD1 ILE A1109     -62.870 -84.878  -7.545  1.00 36.160          C  
ATOM  17887  H   ILE A1109     -65.966 -84.300  -9.840  1.00 31.270          H  
ATOM  17888  HA  ILE A1109     -66.403 -82.615  -7.601  1.00 30.890          H  
ATOM  17889  HB  ILE A1109     -63.940 -83.067  -9.303  1.00 43.400          H  
ATOM  17890 1HG1 ILE A1109     -64.529 -84.042  -6.485  1.00 43.400          H  
ATOM  17891 2HG1 ILE A1109     -64.986 -84.968  -7.894  1.00 43.400          H  
ATOM  17892 1HG2 ILE A1109     -62.625 -82.015  -7.492  1.00 43.400          H  
ATOM  17893 2HG2 ILE A1109     -63.735 -80.854  -8.200  1.00 43.400          H  
ATOM  17894 3HG2 ILE A1109     -64.126 -81.612  -6.648  1.00 43.400          H  
ATOM  17895 1HD1 ILE A1109     -62.870 -85.784  -6.962  1.00 43.400          H  
ATOM  17896 2HD1 ILE A1109     -62.594 -85.124  -8.565  1.00 43.400          H  
ATOM  17897 3HD1 ILE A1109     -62.145 -84.191  -7.138  1.00 43.400          H  
ATOM  17898  N   GLY A1110     -65.858 -80.989 -10.416  1.00 26.160          N  
ATOM  17899  CA  GLY A1110     -65.968 -79.694 -11.068  1.00 26.540          C  
ATOM  17900  C   GLY A1110     -67.395 -79.289 -11.476  1.00 26.630          C  
ATOM  17901  O   GLY A1110     -67.576 -78.241 -12.114  1.00 26.990          O  
ATOM  17902  H   GLY A1110     -65.580 -81.800 -10.977  1.00 31.390          H  
ATOM  17903 1HA  GLY A1110     -65.559 -78.933 -10.402  1.00 31.850          H  
ATOM  17904 2HA  GLY A1110     -65.334 -79.699 -11.953  1.00 31.850          H  
ATOM  17905  N   LYS A1111     -68.423 -80.079 -11.128  1.00 26.380          N  
ATOM  17906  CA  LYS A1111     -69.785 -79.745 -11.540  1.00 26.500          C  
ATOM  17907  C   LYS A1111     -70.385 -78.709 -10.597  1.00 25.970          C  
ATOM  17908  O   LYS A1111     -71.198 -79.027  -9.729  1.00 26.050          O  
ATOM  17909  CB  LYS A1111     -70.673 -80.994 -11.605  1.00 37.050          C  
ATOM  17910  CG  LYS A1111     -72.091 -80.733 -12.164  1.00 37.050          C  
ATOM  17911  CD  LYS A1111     -72.907 -82.019 -12.288  1.00 37.050          C  
ATOM  17912  CE  LYS A1111     -74.295 -81.730 -12.857  1.00 37.050          C  
ATOM  17913  NZ  LYS A1111     -75.118 -82.966 -12.990  1.00 37.050          N  
ATOM  17914  H   LYS A1111     -68.272 -80.923 -10.567  1.00 31.660          H  
ATOM  17915  HA  LYS A1111     -69.748 -79.307 -12.537  1.00 31.800          H  
ATOM  17916 1HB  LYS A1111     -70.187 -81.748 -12.232  1.00 44.460          H  
ATOM  17917 2HB  LYS A1111     -70.767 -81.423 -10.605  1.00 44.460          H  
ATOM  17918 1HG  LYS A1111     -72.629 -80.049 -11.508  1.00 44.460          H  
ATOM  17919 2HG  LYS A1111     -72.006 -80.268 -13.145  1.00 44.460          H  
ATOM  17920 1HD  LYS A1111     -72.384 -82.718 -12.941  1.00 44.460          H  
ATOM  17921 2HD  LYS A1111     -73.010 -82.475 -11.303  1.00 44.460          H  
ATOM  17922 1HE  LYS A1111     -74.810 -81.034 -12.196  1.00 44.460          H  
ATOM  17923 2HE  LYS A1111     -74.189 -81.271 -13.840  1.00 44.460          H  
ATOM  17924 1HZ  LYS A1111     -76.025 -82.727 -13.368  1.00 44.460          H  
ATOM  17925 2HZ  LYS A1111     -74.657 -83.615 -13.612  1.00 44.460          H  
ATOM  17926 3HZ  LYS A1111     -75.236 -83.394 -12.084  1.00 44.460          H  
ATOM  17927  N   ILE A1112     -69.956 -77.477 -10.802  1.00 25.520          N  
ATOM  17928  CA  ILE A1112     -70.269 -76.307  -9.986  1.00 25.080          C  
ATOM  17929  C   ILE A1112     -71.389 -75.454 -10.606  1.00 25.080          C  
ATOM  17930  O   ILE A1112     -71.351 -75.163 -11.803  1.00 25.380          O  
ATOM  17931  CB  ILE A1112     -68.953 -75.514  -9.800  1.00 35.290          C  
ATOM  17932  CG1 ILE A1112     -67.931 -76.436  -9.047  1.00 35.290          C  
ATOM  17933  CG2 ILE A1112     -69.193 -74.245  -9.028  1.00 35.290          C  
ATOM  17934  CD1 ILE A1112     -66.498 -75.973  -9.067  1.00 35.290          C  
ATOM  17935  H   ILE A1112     -69.275 -77.393 -11.562  1.00 30.620          H  
ATOM  17936  HA  ILE A1112     -70.611 -76.648  -9.007  1.00 30.100          H  
ATOM  17937  HB  ILE A1112     -68.537 -75.273 -10.778  1.00 42.350          H  
ATOM  17938 1HG1 ILE A1112     -68.240 -76.514  -8.008  1.00 42.350          H  
ATOM  17939 2HG1 ILE A1112     -67.957 -77.420  -9.478  1.00 42.350          H  
ATOM  17940 1HG2 ILE A1112     -68.269 -73.691  -8.894  1.00 42.350          H  
ATOM  17941 2HG2 ILE A1112     -69.899 -73.620  -9.555  1.00 42.350          H  
ATOM  17942 3HG2 ILE A1112     -69.593 -74.516  -8.057  1.00 42.350          H  
ATOM  17943 1HD1 ILE A1112     -65.887 -76.690  -8.516  1.00 42.350          H  
ATOM  17944 2HD1 ILE A1112     -66.150 -75.921 -10.099  1.00 42.350          H  
ATOM  17945 3HD1 ILE A1112     -66.401 -74.998  -8.603  1.00 42.350          H  
ATOM  17946  N   ASP A1113     -72.416 -75.125  -9.800  1.00 24.860          N  
ATOM  17947  CA  ASP A1113     -73.592 -74.341 -10.221  1.00 24.960          C  
ATOM  17948  C   ASP A1113     -73.221 -72.948 -10.691  1.00 25.010          C  
ATOM  17949  O   ASP A1113     -72.284 -72.353 -10.171  1.00 25.210          O  
ATOM  17950  CB  ASP A1113     -74.600 -74.185  -9.075  1.00 34.900          C  
ATOM  17951  CG  ASP A1113     -75.950 -73.550  -9.508  1.00 34.900          C  
ATOM  17952  OD1 ASP A1113     -76.830 -74.282  -9.880  1.00 34.900          O  
ATOM  17953  OD2 ASP A1113     -76.048 -72.313  -9.522  1.00 34.900          O  
ATOM  17954  H   ASP A1113     -72.367 -75.400  -8.812  1.00 29.830          H  
ATOM  17955  HA  ASP A1113     -74.072 -74.865 -11.047  1.00 29.950          H  
ATOM  17956 1HB  ASP A1113     -74.792 -75.161  -8.630  1.00 41.880          H  
ATOM  17957 2HB  ASP A1113     -74.167 -73.567  -8.306  1.00 41.880          H  
ATOM  17958  N   ASP A1114     -74.001 -72.369 -11.600  1.00 24.900          N  
ATOM  17959  CA  ASP A1114     -73.717 -71.022 -12.102  1.00 25.030          C  
ATOM  17960  C   ASP A1114     -73.507 -69.994 -10.980  1.00 24.970          C  
ATOM  17961  O   ASP A1114     -72.637 -69.119 -11.084  1.00 25.240          O  
ATOM  17962  CB  ASP A1114     -74.897 -70.508 -12.928  1.00 34.990          C  
ATOM  17963  CG  ASP A1114     -75.123 -71.221 -14.251  1.00 34.990          C  
ATOM  17964  OD1 ASP A1114     -74.298 -71.992 -14.667  1.00 34.990          O  
ATOM  17965  OD2 ASP A1114     -76.149 -70.983 -14.833  1.00 34.990          O  
ATOM  17966  H   ASP A1114     -74.788 -72.881 -11.988  1.00 29.880          H  
ATOM  17967  HA  ASP A1114     -72.819 -71.064 -12.718  1.00 30.040          H  
ATOM  17968 1HB  ASP A1114     -75.809 -70.601 -12.331  1.00 41.990          H  
ATOM  17969 2HB  ASP A1114     -74.757 -69.446 -13.128  1.00 41.990          H  
ATOM  17970  N   ASN A1115     -74.286 -70.111  -9.897  1.00 24.700          N  
ATOM  17971  CA  ASN A1115     -74.202 -69.173  -8.788  1.00 24.710          C  
ATOM  17972  C   ASN A1115     -72.924 -69.385  -7.992  1.00 24.980          C  
ATOM  17973  O   ASN A1115     -72.413 -68.466  -7.344  1.00 25.260          O  
ATOM  17974  CB  ASN A1115     -75.416 -69.331  -7.909  1.00 34.590          C  
ATOM  17975  CG  ASN A1115     -76.648 -68.790  -8.560  1.00 34.590          C  
ATOM  17976  OD1 ASN A1115     -76.908 -67.578  -8.540  1.00 34.590          O  
ATOM  17977  ND2 ASN A1115     -77.410 -69.670  -9.171  1.00 34.590          N  
ATOM  17978  H   ASN A1115     -74.975 -70.879  -9.845  1.00 29.640          H  
ATOM  17979  HA  ASN A1115     -74.179 -68.160  -9.190  1.00 29.650          H  
ATOM  17980 1HB  ASN A1115     -75.569 -70.393  -7.692  1.00 41.510          H  
ATOM  17981 2HB  ASN A1115     -75.256 -68.819  -6.963  1.00 41.510          H  
ATOM  17982 1HD2 ASN A1115     -78.244 -69.377  -9.635  1.00 41.510          H  
ATOM  17983 2HD2 ASN A1115     -77.134 -70.659  -9.195  1.00 41.510          H  
ATOM  17984  N   GLN A1116     -72.430 -70.615  -8.004  1.00 24.990          N  
ATOM  17985  CA  GLN A1116     -71.243 -70.976  -7.276  1.00 25.330          C  
ATOM  17986  C   GLN A1116     -70.047 -70.556  -8.111  1.00 25.980          C  
ATOM  17987  O   GLN A1116     -69.037 -70.100  -7.569  1.00 26.340          O  
ATOM  17988  CB  GLN A1116     -71.242 -72.475  -6.988  1.00 35.330          C  
ATOM  17989  CG  GLN A1116     -72.299 -72.949  -6.026  1.00 35.330          C  
ATOM  17990  CD  GLN A1116     -72.322 -74.495  -5.892  1.00 35.330          C  
ATOM  17991  OE1 GLN A1116     -72.335 -75.277  -6.880  1.00 35.330          O  
ATOM  17992  NE2 GLN A1116     -72.332 -74.946  -4.641  1.00 35.330          N  
ATOM  17993  H   GLN A1116     -72.855 -71.328  -8.591  1.00 29.990          H  
ATOM  17994  HA  GLN A1116     -71.219 -70.431  -6.334  1.00 30.400          H  
ATOM  17995 1HB  GLN A1116     -71.424 -72.999  -7.906  1.00 42.390          H  
ATOM  17996 2HB  GLN A1116     -70.269 -72.772  -6.605  1.00 42.390          H  
ATOM  17997 1HG  GLN A1116     -72.092 -72.523  -5.046  1.00 42.390          H  
ATOM  17998 2HG  GLN A1116     -73.271 -72.608  -6.374  1.00 42.390          H  
ATOM  17999 1HE2 GLN A1116     -72.350 -75.932  -4.458  1.00 42.390          H  
ATOM  18000 2HE2 GLN A1116     -72.327 -74.302  -3.870  1.00 42.390          H  
ATOM  18001  N   GLN A1117     -70.178 -70.669  -9.442  1.00 26.210          N  
ATOM  18002  CA  GLN A1117     -69.109 -70.284 -10.349  1.00 26.900          C  
ATOM  18003  C   GLN A1117     -68.866 -68.792 -10.203  1.00 26.960          C  
ATOM  18004  O   GLN A1117     -67.720 -68.354 -10.223  1.00 27.540          O  
ATOM  18005  CB  GLN A1117     -69.434 -70.609 -11.812  1.00 37.380          C  
ATOM  18006  CG  GLN A1117     -69.462 -72.093 -12.175  1.00 37.380          C  
ATOM  18007  CD  GLN A1117     -69.818 -72.298 -13.624  1.00 37.380          C  
ATOM  18008  OE1 GLN A1117     -69.423 -71.485 -14.474  1.00 37.380          O  
ATOM  18009  NE2 GLN A1117     -70.552 -73.356 -13.926  1.00 37.380          N  
ATOM  18010  H   GLN A1117     -71.034 -71.089  -9.807  1.00 31.450          H  
ATOM  18011  HA  GLN A1117     -68.202 -70.815 -10.068  1.00 32.280          H  
ATOM  18012 1HB  GLN A1117     -70.412 -70.201 -12.059  1.00 44.860          H  
ATOM  18013 2HB  GLN A1117     -68.708 -70.120 -12.459  1.00 44.860          H  
ATOM  18014 1HG  GLN A1117     -68.490 -72.543 -11.979  1.00 44.860          H  
ATOM  18015 2HG  GLN A1117     -70.225 -72.581 -11.586  1.00 44.860          H  
ATOM  18016 1HE2 GLN A1117     -70.820 -73.528 -14.875  1.00 44.860          H  
ATOM  18017 2HE2 GLN A1117     -70.854 -74.008 -13.190  1.00 44.860          H  
ATOM  18018  N   MET A1118     -69.947 -68.021 -10.037  1.00 26.450          N  
ATOM  18019  CA  MET A1118     -69.882 -66.578  -9.844  1.00 26.560          C  
ATOM  18020  C   MET A1118     -69.079 -66.209  -8.596  1.00 26.640          C  
ATOM  18021  O   MET A1118     -68.180 -65.363  -8.651  1.00 26.950          O  
ATOM  18022  CB  MET A1118     -71.299 -66.041  -9.738  1.00 37.140          C  
ATOM  18023  CG  MET A1118     -71.441 -64.554  -9.463  1.00 37.140          C  
ATOM  18024  SD  MET A1118     -73.176 -64.079  -9.238  1.00 37.140          S  
ATOM  18025  CE  MET A1118     -73.593 -64.842  -7.647  1.00 37.140          C  
ATOM  18026  H   MET A1118     -70.865 -68.473 -10.101  1.00 31.740          H  
ATOM  18027  HA  MET A1118     -69.386 -66.135 -10.707  1.00 31.870          H  
ATOM  18028 1HB  MET A1118     -71.834 -66.266 -10.661  1.00 44.570          H  
ATOM  18029 2HB  MET A1118     -71.798 -66.579  -8.955  1.00 44.570          H  
ATOM  18030 1HG  MET A1118     -70.896 -64.287  -8.557  1.00 44.570          H  
ATOM  18031 2HG  MET A1118     -71.026 -63.982 -10.293  1.00 44.570          H  
ATOM  18032 1HE  MET A1118     -74.628 -64.609  -7.397  1.00 44.570          H  
ATOM  18033 2HE  MET A1118     -73.482 -65.924  -7.698  1.00 44.570          H  
ATOM  18034 3HE  MET A1118     -72.938 -64.448  -6.873  1.00 44.570          H  
ATOM  18035  N   ILE A1119     -69.387 -66.860  -7.473  1.00 26.450          N  
ATOM  18036  CA  ILE A1119     -68.649 -66.573  -6.250  1.00 26.590          C  
ATOM  18037  C   ILE A1119     -67.188 -67.025  -6.412  1.00 27.360          C  
ATOM  18038  O   ILE A1119     -66.266 -66.360  -5.915  1.00 27.760          O  
ATOM  18039  CB  ILE A1119     -69.330 -67.201  -5.013  1.00 37.170          C  
ATOM  18040  CG1 ILE A1119     -70.781 -66.583  -4.818  1.00 37.170          C  
ATOM  18041  CG2 ILE A1119     -68.476 -66.973  -3.750  1.00 37.170          C  
ATOM  18042  CD1 ILE A1119     -70.874 -65.047  -4.672  1.00 37.170          C  
ATOM  18043  H   ILE A1119     -70.171 -67.519  -7.468  1.00 31.740          H  
ATOM  18044  HA  ILE A1119     -68.620 -65.506  -6.103  1.00 31.910          H  
ATOM  18045  HB  ILE A1119     -69.454 -68.272  -5.179  1.00 44.600          H  
ATOM  18046 1HG1 ILE A1119     -71.398 -66.875  -5.667  1.00 44.600          H  
ATOM  18047 2HG1 ILE A1119     -71.210 -67.028  -3.915  1.00 44.600          H  
ATOM  18048 1HG2 ILE A1119     -68.964 -67.436  -2.893  1.00 44.600          H  
ATOM  18049 2HG2 ILE A1119     -67.518 -67.426  -3.896  1.00 44.600          H  
ATOM  18050 3HG2 ILE A1119     -68.340 -65.914  -3.565  1.00 44.600          H  
ATOM  18051 1HD1 ILE A1119     -71.919 -64.775  -4.531  1.00 44.600          H  
ATOM  18052 2HD1 ILE A1119     -70.308 -64.713  -3.831  1.00 44.600          H  
ATOM  18053 3HD1 ILE A1119     -70.508 -64.554  -5.566  1.00 44.600          H  
ATOM  18054  N   SER A1120     -66.972 -68.169  -7.058  1.00 27.640          N  
ATOM  18055  CA  SER A1120     -65.624 -68.646  -7.295  1.00 28.440          C  
ATOM  18056  C   SER A1120     -64.819 -67.646  -8.127  1.00 28.960          C  
ATOM  18057  O   SER A1120     -63.680 -67.336  -7.757  1.00 29.550          O  
ATOM  18058  CB  SER A1120     -65.645 -69.992  -7.985  1.00 39.500          C  
ATOM  18059  OG  SER A1120     -64.345 -70.452  -8.209  1.00 39.500          O  
ATOM  18060  H   SER A1120     -67.760 -68.726  -7.396  1.00 33.170          H  
ATOM  18061  HA  SER A1120     -65.126 -68.747  -6.340  1.00 34.130          H  
ATOM  18062 1HB  SER A1120     -66.195 -70.712  -7.373  1.00 47.400          H  
ATOM  18063 2HB  SER A1120     -66.165 -69.910  -8.929  1.00 47.400          H  
ATOM  18064  HG  SER A1120     -64.436 -71.324  -8.606  1.00 47.400          H  
ATOM  18065  N   GLU A1121     -65.408 -67.108  -9.212  1.00 28.790          N  
ATOM  18066  CA  GLU A1121     -64.738 -66.112 -10.042  1.00 29.350          C  
ATOM  18067  C   GLU A1121     -64.349 -64.909  -9.203  1.00 29.330          C  
ATOM  18068  O   GLU A1121     -63.236 -64.391  -9.329  1.00 29.950          O  
ATOM  18069  CB  GLU A1121     -65.615 -65.662 -11.217  1.00 40.870          C  
ATOM  18070  CG  GLU A1121     -64.936 -64.625 -12.154  1.00 40.870          C  
ATOM  18071  CD  GLU A1121     -65.767 -64.266 -13.377  1.00 40.870          C  
ATOM  18072  OE1 GLU A1121     -66.793 -64.862 -13.576  1.00 40.870          O  
ATOM  18073  OE2 GLU A1121     -65.371 -63.375 -14.106  1.00 40.870          O  
ATOM  18074  H   GLU A1121     -66.339 -67.433  -9.482  1.00 34.550          H  
ATOM  18075  HA  GLU A1121     -63.832 -66.561 -10.449  1.00 35.220          H  
ATOM  18076 1HB  GLU A1121     -65.894 -66.534 -11.813  1.00 49.040          H  
ATOM  18077 2HB  GLU A1121     -66.538 -65.226 -10.833  1.00 49.040          H  
ATOM  18078 1HG  GLU A1121     -64.747 -63.715 -11.586  1.00 49.040          H  
ATOM  18079 2HG  GLU A1121     -63.971 -65.021 -12.475  1.00 49.040          H  
ATOM  18080  N   ALA A1122     -65.230 -64.487  -8.291  1.00 28.680          N  
ATOM  18081  CA  ALA A1122     -64.885 -63.362  -7.447  1.00 28.730          C  
ATOM  18082  C   ALA A1122     -63.572 -63.645  -6.710  1.00 29.050          C  
ATOM  18083  O   ALA A1122     -62.665 -62.803  -6.713  1.00 29.590          O  
ATOM  18084  CB  ALA A1122     -66.011 -63.110  -6.445  1.00 40.200          C  
ATOM  18085  H   ALA A1122     -66.164 -64.913  -8.253  1.00 34.420          H  
ATOM  18086  HA  ALA A1122     -64.748 -62.485  -8.078  1.00 34.480          H  
ATOM  18087 1HB  ALA A1122     -65.783 -62.278  -5.812  1.00 48.240          H  
ATOM  18088 2HB  ALA A1122     -66.934 -62.912  -6.988  1.00 48.240          H  
ATOM  18089 3HB  ALA A1122     -66.146 -63.979  -5.824  1.00 48.240          H  
ATOM  18090  N   LEU A1123     -63.406 -64.865  -6.182  1.00 28.840          N  
ATOM  18091  CA  LEU A1123     -62.145 -65.196  -5.509  1.00 29.200          C  
ATOM  18092  C   LEU A1123     -60.979 -65.200  -6.506  1.00 30.040          C  
ATOM  18093  O   LEU A1123     -59.906 -64.658  -6.222  1.00 30.520          O  
ATOM  18094  CB  LEU A1123     -62.208 -66.566  -4.799  1.00 40.740          C  
ATOM  18095  CG  LEU A1123     -60.893 -67.027  -3.995  1.00 40.740          C  
ATOM  18096  CD1 LEU A1123     -60.567 -66.016  -2.882  1.00 40.740          C  
ATOM  18097  CD2 LEU A1123     -61.111 -68.420  -3.393  1.00 40.740          C  
ATOM  18098  H   LEU A1123     -64.203 -65.515  -6.187  1.00 34.610          H  
ATOM  18099  HA  LEU A1123     -61.962 -64.426  -4.765  1.00 35.040          H  
ATOM  18100 1HB  LEU A1123     -63.035 -66.546  -4.108  1.00 48.880          H  
ATOM  18101 2HB  LEU A1123     -62.414 -67.330  -5.551  1.00 48.880          H  
ATOM  18102  HG  LEU A1123     -60.040 -67.062  -4.681  1.00 48.880          H  
ATOM  18103 1HD1 LEU A1123     -59.678 -66.330  -2.349  1.00 48.880          H  
ATOM  18104 2HD1 LEU A1123     -60.377 -65.034  -3.314  1.00 48.880          H  
ATOM  18105 3HD1 LEU A1123     -61.399 -65.944  -2.186  1.00 48.880          H  
ATOM  18106 1HD2 LEU A1123     -60.221 -68.727  -2.859  1.00 48.880          H  
ATOM  18107 2HD2 LEU A1123     -61.941 -68.374  -2.712  1.00 48.880          H  
ATOM  18108 3HD2 LEU A1123     -61.320 -69.136  -4.198  1.00 48.880          H  
ATOM  18109  N   GLU A1124     -61.184 -65.778  -7.696  1.00 30.260          N  
ATOM  18110  CA  GLU A1124     -60.120 -65.843  -8.707  1.00 31.110          C  
ATOM  18111  C   GLU A1124     -59.583 -64.451  -9.047  1.00 31.460          C  
ATOM  18112  O   GLU A1124     -58.380 -64.271  -9.254  1.00 32.220          O  
ATOM  18113  CB  GLU A1124     -60.592 -66.541  -9.988  1.00 43.210          C  
ATOM  18114  CG  GLU A1124     -59.478 -66.725 -11.041  1.00 43.210          C  
ATOM  18115  CD  GLU A1124     -59.891 -67.523 -12.250  1.00 43.210          C  
ATOM  18116  OE1 GLU A1124     -61.003 -67.983 -12.292  1.00 43.210          O  
ATOM  18117  OE2 GLU A1124     -59.084 -67.672 -13.135  1.00 43.210          O  
ATOM  18118  H   GLU A1124     -62.090 -66.228  -7.870  1.00 36.310          H  
ATOM  18119  HA  GLU A1124     -59.300 -66.428  -8.292  1.00 37.330          H  
ATOM  18120 1HB  GLU A1124     -61.009 -67.519  -9.739  1.00 51.860          H  
ATOM  18121 2HB  GLU A1124     -61.386 -65.952 -10.446  1.00 51.860          H  
ATOM  18122 1HG  GLU A1124     -59.155 -65.740 -11.380  1.00 51.860          H  
ATOM  18123 2HG  GLU A1124     -58.626 -67.207 -10.565  1.00 51.860          H  
ATOM  18124  N   ARG A1125     -60.470 -63.458  -9.068  1.00 30.950          N  
ATOM  18125  CA  ARG A1125     -60.112 -62.077  -9.381  1.00 31.270          C  
ATOM  18126  C   ARG A1125     -59.571 -61.272  -8.182  1.00 31.270          C  
ATOM  18127  O   ARG A1125     -59.306 -60.076  -8.315  1.00 31.540          O  
ATOM  18128  CB  ARG A1125     -61.303 -61.333  -9.973  1.00 43.650          C  
ATOM  18129  CG  ARG A1125     -61.713 -61.786 -11.367  1.00 43.650          C  
ATOM  18130  CD  ARG A1125     -62.854 -60.983 -11.907  1.00 43.650          C  
ATOM  18131  NE  ARG A1125     -63.263 -61.453 -13.234  1.00 43.650          N  
ATOM  18132  CZ  ARG A1125     -62.733 -61.084 -14.414  1.00 43.650          C  
ATOM  18133  NH1 ARG A1125     -61.759 -60.206 -14.518  1.00 43.650          N  
ATOM  18134  NH2 ARG A1125     -63.225 -61.640 -15.493  1.00 43.650          N  
ATOM  18135  H   ARG A1125     -61.457 -63.701  -8.919  1.00 37.140          H  
ATOM  18136  HA  ARG A1125     -59.334 -62.107 -10.142  1.00 37.520          H  
ATOM  18137 1HB  ARG A1125     -62.167 -61.475  -9.319  1.00 52.380          H  
ATOM  18138 2HB  ARG A1125     -61.092 -60.265 -10.020  1.00 52.380          H  
ATOM  18139 1HG  ARG A1125     -60.867 -61.682 -12.042  1.00 52.380          H  
ATOM  18140 2HG  ARG A1125     -62.021 -62.834 -11.329  1.00 52.380          H  
ATOM  18141 1HD  ARG A1125     -63.705 -61.088 -11.235  1.00 52.380          H  
ATOM  18142 2HD  ARG A1125     -62.574 -59.930 -11.974  1.00 52.380          H  
ATOM  18143  HE  ARG A1125     -64.022 -62.145 -13.294  1.00 52.380          H  
ATOM  18144 1HH1 ARG A1125     -61.374 -59.725 -13.691  1.00 52.380          H  
ATOM  18145 2HH1 ARG A1125     -61.393 -59.979 -15.431  1.00 52.380          H  
ATOM  18146 1HH2 ARG A1125     -63.994 -62.321 -15.378  1.00 52.380          H  
ATOM  18147 2HH2 ARG A1125     -62.856 -61.385 -16.395  1.00 52.380          H  
ATOM  18148  N   GLY A1126     -59.398 -61.907  -7.019  1.00 31.040          N  
ATOM  18149  CA  GLY A1126     -58.860 -61.228  -5.841  1.00 31.180          C  
ATOM  18150  C   GLY A1126     -59.870 -60.757  -4.789  1.00 30.510          C  
ATOM  18151  O   GLY A1126     -59.507 -60.000  -3.883  1.00 30.660          O  
ATOM  18152  H   GLY A1126     -59.622 -62.903  -6.938  1.00 37.250          H  
ATOM  18153 1HA  GLY A1126     -58.158 -61.909  -5.359  1.00 37.420          H  
ATOM  18154 2HA  GLY A1126     -58.271 -60.375  -6.170  1.00 37.420          H  
ATOM  18155  N   LYS A1127     -61.130 -61.168  -4.889  1.00 29.860          N  
ATOM  18156  CA  LYS A1127     -62.110 -60.766  -3.895  1.00 29.270          C  
ATOM  18157  C   LYS A1127     -62.088 -61.776  -2.749  1.00 28.550          C  
ATOM  18158  O   LYS A1127     -61.485 -62.843  -2.852  1.00 28.660          O  
ATOM  18159  CB  LYS A1127     -63.496 -60.624  -4.524  1.00 41.210          C  
ATOM  18160  CG  LYS A1127     -63.590 -59.502  -5.575  1.00 41.210          C  
ATOM  18161  CD  LYS A1127     -64.999 -59.390  -6.169  1.00 41.210          C  
ATOM  18162  CE  LYS A1127     -65.092 -58.301  -7.220  1.00 41.210          C  
ATOM  18163  NZ  LYS A1127     -66.464 -58.206  -7.813  1.00 41.210          N  
ATOM  18164  H   LYS A1127     -61.450 -61.795  -5.632  1.00 35.830          H  
ATOM  18165  HA  LYS A1127     -61.829 -59.799  -3.484  1.00 35.120          H  
ATOM  18166 1HB  LYS A1127     -63.774 -61.541  -4.963  1.00 49.460          H  
ATOM  18167 2HB  LYS A1127     -64.226 -60.425  -3.765  1.00 49.460          H  
ATOM  18168 1HG  LYS A1127     -63.323 -58.554  -5.107  1.00 49.460          H  
ATOM  18169 2HG  LYS A1127     -62.876 -59.706  -6.375  1.00 49.460          H  
ATOM  18170 1HD  LYS A1127     -65.245 -60.312  -6.657  1.00 49.460          H  
ATOM  18171 2HD  LYS A1127     -65.724 -59.202  -5.375  1.00 49.460          H  
ATOM  18172 1HE  LYS A1127     -64.843 -57.362  -6.772  1.00 49.460          H  
ATOM  18173 2HE  LYS A1127     -64.376 -58.515  -8.014  1.00 49.460          H  
ATOM  18174 1HZ  LYS A1127     -66.479 -57.469  -8.505  1.00 49.460          H  
ATOM  18175 2HZ  LYS A1127     -66.712 -59.082  -8.250  1.00 49.460          H  
ATOM  18176 3HZ  LYS A1127     -67.133 -57.995  -7.086  1.00 49.460          H  
ATOM  18177  N   VAL A1128     -62.686 -61.398  -1.640  1.00 27.880          N  
ATOM  18178  CA  VAL A1128     -62.795 -62.218  -0.446  1.00 27.200          C  
ATOM  18179  C   VAL A1128     -63.908 -63.209  -0.610  1.00 26.690          C  
ATOM  18180  O   VAL A1128     -64.949 -62.843  -1.132  1.00 26.630          O  
ATOM  18181  CB  VAL A1128     -63.109 -61.343   0.782  1.00 38.350          C  
ATOM  18182  CG1 VAL A1128     -63.358 -62.194   2.033  1.00 38.350          C  
ATOM  18183  CG2 VAL A1128     -62.005 -60.436   0.992  1.00 38.350          C  
ATOM  18184  H   VAL A1128     -63.156 -60.500  -1.656  1.00 33.460          H  
ATOM  18185  HA  VAL A1128     -61.852 -62.748  -0.296  1.00 32.640          H  
ATOM  18186  HB  VAL A1128     -64.011 -60.766   0.593  1.00 46.020          H  
ATOM  18187 1HG1 VAL A1128     -63.567 -61.555   2.877  1.00 46.020          H  
ATOM  18188 2HG1 VAL A1128     -64.212 -62.845   1.881  1.00 46.020          H  
ATOM  18189 3HG1 VAL A1128     -62.478 -62.796   2.261  1.00 46.020          H  
ATOM  18190 1HG2 VAL A1128     -62.227 -59.794   1.843  1.00 46.020          H  
ATOM  18191 2HG2 VAL A1128     -61.104 -61.012   1.184  1.00 46.020          H  
ATOM  18192 3HG2 VAL A1128     -61.865 -59.832   0.103  1.00 46.020          H  
ATOM  18193  N   ARG A1129     -63.702 -64.450  -0.177  1.00 26.430          N  
ATOM  18194  CA  ARG A1129     -64.773 -65.442  -0.202  1.00 26.010          C  
ATOM  18195  C   ARG A1129     -64.898 -66.048   1.203  1.00 25.390          C  
ATOM  18196  O   ARG A1129     -63.918 -66.580   1.723  1.00 25.620          O  
ATOM  18197  CB  ARG A1129     -64.470 -66.494  -1.264  1.00 36.580          C  
ATOM  18198  CG  ARG A1129     -65.501 -67.578  -1.468  1.00 36.580          C  
ATOM  18199  CD  ARG A1129     -65.141 -68.442  -2.644  1.00 36.580          C  
ATOM  18200  NE  ARG A1129     -66.066 -69.559  -2.820  1.00 36.580          N  
ATOM  18201  CZ  ARG A1129     -65.919 -70.580  -3.708  1.00 36.580          C  
ATOM  18202  NH1 ARG A1129     -64.886 -70.645  -4.524  1.00 36.580          N  
ATOM  18203  NH2 ARG A1129     -66.822 -71.536  -3.757  1.00 36.580          N  
ATOM  18204  H   ARG A1129     -62.799 -64.696   0.214  1.00 31.720          H  
ATOM  18205  HA  ARG A1129     -65.718 -64.956  -0.452  1.00 31.210          H  
ATOM  18206 1HB  ARG A1129     -64.341 -65.990  -2.219  1.00 43.900          H  
ATOM  18207 2HB  ARG A1129     -63.528 -66.984  -1.027  1.00 43.900          H  
ATOM  18208 1HG  ARG A1129     -65.545 -68.214  -0.584  1.00 43.900          H  
ATOM  18209 2HG  ARG A1129     -66.474 -67.126  -1.638  1.00 43.900          H  
ATOM  18210 1HD  ARG A1129     -65.155 -67.838  -3.553  1.00 43.900          H  
ATOM  18211 2HD  ARG A1129     -64.160 -68.836  -2.502  1.00 43.900          H  
ATOM  18212  HE  ARG A1129     -66.882 -69.578  -2.223  1.00 43.900          H  
ATOM  18213 1HH1 ARG A1129     -64.168 -69.932  -4.534  1.00 43.900          H  
ATOM  18214 2HH1 ARG A1129     -64.806 -71.428  -5.181  1.00 43.900          H  
ATOM  18215 1HH2 ARG A1129     -67.626 -71.517  -3.153  1.00 43.900          H  
ATOM  18216 2HH2 ARG A1129     -66.706 -72.320  -4.422  1.00 43.900          H  
ATOM  18217  N   LEU A1130     -66.083 -65.918   1.834  1.00 24.660          N  
ATOM  18218  CA  LEU A1130     -66.300 -66.434   3.198  1.00 24.050          C  
ATOM  18219  C   LEU A1130     -67.633 -67.149   3.392  1.00 23.450          C  
ATOM  18220  O   LEU A1130     -68.708 -66.624   3.048  1.00 23.290          O  
ATOM  18221  CB  LEU A1130     -66.191 -65.308   4.239  1.00 33.910          C  
ATOM  18222  CG  LEU A1130     -64.795 -64.673   4.464  1.00 33.910          C  
ATOM  18223  CD1 LEU A1130     -64.926 -63.395   5.303  1.00 33.910          C  
ATOM  18224  CD2 LEU A1130     -63.904 -65.667   5.196  1.00 33.910          C  
ATOM  18225  H   LEU A1130     -66.846 -65.429   1.356  1.00 29.590          H  
ATOM  18226  HA  LEU A1130     -65.529 -67.170   3.400  1.00 28.860          H  
ATOM  18227 1HB  LEU A1130     -66.883 -64.518   3.965  1.00 40.700          H  
ATOM  18228 2HB  LEU A1130     -66.501 -65.727   5.188  1.00 40.700          H  
ATOM  18229  HG  LEU A1130     -64.353 -64.428   3.520  1.00 40.700          H  
ATOM  18230 1HD1 LEU A1130     -63.937 -62.958   5.453  1.00 40.700          H  
ATOM  18231 2HD1 LEU A1130     -65.560 -62.679   4.782  1.00 40.700          H  
ATOM  18232 3HD1 LEU A1130     -65.358 -63.624   6.260  1.00 40.700          H  
ATOM  18233 1HD2 LEU A1130     -62.926 -65.222   5.356  1.00 40.700          H  
ATOM  18234 2HD2 LEU A1130     -64.347 -65.927   6.155  1.00 40.700          H  
ATOM  18235 3HD2 LEU A1130     -63.784 -66.570   4.606  1.00 40.700          H  
ATOM  18236  N   THR A1131     -67.522 -68.353   3.952  1.00 23.200          N  
ATOM  18237  CA  THR A1131     -68.606 -69.287   4.192  1.00 22.690          C  
ATOM  18238  C   THR A1131     -69.557 -68.796   5.257  1.00 22.320          C  
ATOM  18239  O   THR A1131     -69.134 -68.468   6.361  1.00 22.330          O  
ATOM  18240  CB  THR A1131     -68.011 -70.649   4.586  1.00 31.970          C  
ATOM  18241  OG1 THR A1131     -67.139 -71.108   3.546  1.00 31.970          O  
ATOM  18242  CG2 THR A1131     -69.065 -71.605   4.747  1.00 31.970          C  
ATOM  18243  H   THR A1131     -66.595 -68.644   4.252  1.00 27.840          H  
ATOM  18244  HA  THR A1131     -69.164 -69.444   3.295  1.00 27.230          H  
ATOM  18245  HB  THR A1131     -67.451 -70.562   5.504  1.00 38.360          H  
ATOM  18246  HG1 THR A1131     -66.313 -70.616   3.623  1.00 38.360          H  
ATOM  18247 1HG2 THR A1131     -68.649 -72.566   4.993  1.00 38.360          H  
ATOM  18248 2HG2 THR A1131     -69.745 -71.309   5.532  1.00 38.360          H  
ATOM  18249 3HG2 THR A1131     -69.597 -71.673   3.804  1.00 38.360          H  
ATOM  18250  N   GLY A1132     -70.845 -68.730   4.937  1.00 22.080          N  
ATOM  18251  CA  GLY A1132     -71.861 -68.320   5.895  1.00 21.930          C  
ATOM  18252  C   GLY A1132     -72.001 -66.821   6.079  1.00 21.830          C  
ATOM  18253  O   GLY A1132     -72.846 -66.348   6.851  1.00 21.840          O  
ATOM  18254  H   GLY A1132     -71.156 -68.970   3.993  1.00 26.500          H  
ATOM  18255 1HA  GLY A1132     -72.817 -68.724   5.572  1.00 26.320          H  
ATOM  18256 2HA  GLY A1132     -71.647 -68.773   6.856  1.00 26.320          H  
ATOM  18257  N   ASN A1133     -71.226 -66.024   5.350  1.00 21.810          N  
ATOM  18258  CA  ASN A1133     -71.344 -64.598   5.566  1.00 21.790          C  
ATOM  18259  C   ASN A1133     -72.791 -64.161   5.358  1.00 21.660          C  
ATOM  18260  O   ASN A1133     -73.496 -64.662   4.460  1.00 21.530          O  
ATOM  18261  CB  ASN A1133     -70.384 -63.806   4.705  1.00 30.510          C  
ATOM  18262  CG  ASN A1133     -70.369 -62.347   5.053  1.00 30.510          C  
ATOM  18263  OD1 ASN A1133     -71.316 -61.600   4.738  1.00 30.510          O  
ATOM  18264  ND2 ASN A1133     -69.315 -61.919   5.705  1.00 30.510          N  
ATOM  18265  H   ASN A1133     -70.539 -66.398   4.684  1.00 26.170          H  
ATOM  18266  HA  ASN A1133     -71.107 -64.392   6.606  1.00 26.150          H  
ATOM  18267 1HB  ASN A1133     -69.380 -64.213   4.805  1.00 36.620          H  
ATOM  18268 2HB  ASN A1133     -70.657 -63.906   3.701  1.00 36.620          H  
ATOM  18269 1HD2 ASN A1133     -69.240 -60.957   5.985  1.00 36.620          H  
ATOM  18270 2HD2 ASN A1133     -68.579 -62.555   5.937  1.00 36.620          H  
ATOM  18271  N   SER A1134     -73.231 -63.233   6.219  1.00 21.790          N  
ATOM  18272  CA  SER A1134     -74.582 -62.700   6.207  1.00 21.780          C  
ATOM  18273  C   SER A1134     -75.034 -62.356   4.808  1.00 21.360          C  
ATOM  18274  O   SER A1134     -76.188 -62.563   4.471  1.00 20.950          O  
ATOM  18275  CB  SER A1134     -74.668 -61.461   7.085  1.00 30.500          C  
ATOM  18276  OG  SER A1134     -74.456 -61.780   8.437  1.00 30.500          O  
ATOM  18277  H   SER A1134     -72.607 -62.884   6.932  1.00 26.150          H  
ATOM  18278  HA  SER A1134     -75.250 -63.459   6.612  1.00 26.140          H  
ATOM  18279 1HB  SER A1134     -73.926 -60.725   6.760  1.00 36.600          H  
ATOM  18280 2HB  SER A1134     -75.650 -61.005   6.966  1.00 36.600          H  
ATOM  18281  HG  SER A1134     -74.613 -60.959   8.932  1.00 36.600          H  
ATOM  18282  N   LEU A1135     -74.150 -61.860   3.954  1.00 21.550          N  
ATOM  18283  CA  LEU A1135     -74.578 -61.490   2.617  1.00 21.350          C  
ATOM  18284  C   LEU A1135     -75.218 -62.647   1.833  1.00 21.400          C  
ATOM  18285  O   LEU A1135     -76.087 -62.420   0.978  1.00 21.020          O  
ATOM  18286  CB  LEU A1135     -73.412 -60.889   1.859  1.00 29.970          C  
ATOM  18287  CG  LEU A1135     -73.673 -60.385   0.446  1.00 29.970          C  
ATOM  18288  CD1 LEU A1135     -74.759 -59.310   0.466  1.00 29.970          C  
ATOM  18289  CD2 LEU A1135     -72.353 -59.838  -0.076  1.00 29.970          C  
ATOM  18290  H   LEU A1135     -73.178 -61.719   4.243  1.00 25.860          H  
ATOM  18291  HA  LEU A1135     -75.323 -60.717   2.736  1.00 25.620          H  
ATOM  18292 1HB  LEU A1135     -73.077 -60.042   2.431  1.00 35.960          H  
ATOM  18293 2HB  LEU A1135     -72.603 -61.597   1.822  1.00 35.960          H  
ATOM  18294  HG  LEU A1135     -74.009 -61.186  -0.201  1.00 35.960          H  
ATOM  18295 1HD1 LEU A1135     -74.910 -58.928  -0.543  1.00 35.960          H  
ATOM  18296 2HD1 LEU A1135     -75.698 -59.718   0.824  1.00 35.960          H  
ATOM  18297 3HD1 LEU A1135     -74.456 -58.527   1.113  1.00 35.960          H  
ATOM  18298 1HD2 LEU A1135     -72.488 -59.461  -1.090  1.00 35.960          H  
ATOM  18299 2HD2 LEU A1135     -72.022 -59.052   0.559  1.00 35.960          H  
ATOM  18300 3HD2 LEU A1135     -71.601 -60.632  -0.083  1.00 35.960          H  
ATOM  18301  N   LYS A1136     -74.760 -63.884   2.065  1.00 21.930          N  
ATOM  18302  CA  LYS A1136     -75.283 -65.036   1.355  1.00 22.100          C  
ATOM  18303  C   LYS A1136     -76.694 -65.227   1.833  1.00 21.930          C  
ATOM  18304  O   LYS A1136     -77.615 -65.478   1.045  1.00 22.030          O  
ATOM  18305  CB  LYS A1136     -74.474 -66.307   1.680  1.00 30.870          C  
ATOM  18306  CG  LYS A1136     -74.871 -67.604   0.927  1.00 30.870          C  
ATOM  18307  CD  LYS A1136     -74.681 -67.481  -0.599  1.00 30.870          C  
ATOM  18308  CE  LYS A1136     -74.529 -68.849  -1.288  1.00 30.870          C  
ATOM  18309  NZ  LYS A1136     -75.726 -69.748  -1.115  1.00 30.870          N  
ATOM  18310  H   LYS A1136     -74.077 -64.047   2.809  1.00 26.320          H  
ATOM  18311  HA  LYS A1136     -75.288 -64.834   0.286  1.00 26.520          H  
ATOM  18312 1HB  LYS A1136     -73.430 -66.144   1.550  1.00 37.050          H  
ATOM  18313 2HB  LYS A1136     -74.599 -66.528   2.741  1.00 37.050          H  
ATOM  18314 1HG  LYS A1136     -74.246 -68.423   1.288  1.00 37.050          H  
ATOM  18315 2HG  LYS A1136     -75.912 -67.840   1.149  1.00 37.050          H  
ATOM  18316 1HD  LYS A1136     -75.537 -66.961  -1.032  1.00 37.050          H  
ATOM  18317 2HD  LYS A1136     -73.794 -66.918  -0.817  1.00 37.050          H  
ATOM  18318 1HE  LYS A1136     -74.364 -68.684  -2.350  1.00 37.050          H  
ATOM  18319 2HE  LYS A1136     -73.650 -69.343  -0.873  1.00 37.050          H  
ATOM  18320 1HZ  LYS A1136     -75.547 -70.650  -1.593  1.00 37.050          H  
ATOM  18321 2HZ  LYS A1136     -75.882 -69.938  -0.139  1.00 37.050          H  
ATOM  18322 3HZ  LYS A1136     -76.545 -69.321  -1.508  1.00 37.050          H  
ATOM  18323  N   GLN A1137     -76.835 -65.104   3.149  1.00 21.750          N  
ATOM  18324  CA  GLN A1137     -78.102 -65.303   3.826  1.00 21.480          C  
ATOM  18325  C   GLN A1137     -79.116 -64.203   3.476  1.00 20.830          C  
ATOM  18326  O   GLN A1137     -80.311 -64.478   3.338  1.00 20.660          O  
ATOM  18327  CB  GLN A1137     -77.859 -65.355   5.319  1.00 30.180          C  
ATOM  18328  CG  GLN A1137     -77.013 -66.548   5.716  1.00 30.180          C  
ATOM  18329  CD  GLN A1137     -76.902 -66.675   7.163  1.00 30.180          C  
ATOM  18330  OE1 GLN A1137     -78.003 -66.688   7.766  1.00 30.180          O  
ATOM  18331  NE2 GLN A1137     -75.684 -66.757   7.751  1.00 30.180          N  
ATOM  18332  H   GLN A1137     -75.975 -64.900   3.681  1.00 26.100          H  
ATOM  18333  HA  GLN A1137     -78.514 -66.259   3.506  1.00 25.780          H  
ATOM  18334 1HB  GLN A1137     -77.359 -64.452   5.648  1.00 36.220          H  
ATOM  18335 2HB  GLN A1137     -78.815 -65.413   5.840  1.00 36.220          H  
ATOM  18336 1HG  GLN A1137     -77.456 -67.454   5.306  1.00 36.220          H  
ATOM  18337 2HG  GLN A1137     -76.002 -66.415   5.317  1.00 36.220          H  
ATOM  18338 1HE2 GLN A1137     -75.589 -66.840   8.744  1.00 36.220          H  
ATOM  18339 2HE2 GLN A1137     -74.798 -66.740   7.220  1.00 36.220          H  
ATOM  18340  N   ILE A1138     -78.622 -62.972   3.324  1.00 20.520          N  
ATOM  18341  CA  ILE A1138     -79.433 -61.815   2.970  1.00 19.980          C  
ATOM  18342  C   ILE A1138     -80.013 -62.021   1.590  1.00 19.890          C  
ATOM  18343  O   ILE A1138     -81.193 -61.749   1.373  1.00 19.670          O  
ATOM  18344  CB  ILE A1138     -78.623 -60.500   3.070  1.00 28.190          C  
ATOM  18345  CG1 ILE A1138     -78.300 -60.209   4.582  1.00 28.190          C  
ATOM  18346  CG2 ILE A1138     -79.396 -59.331   2.422  1.00 28.190          C  
ATOM  18347  CD1 ILE A1138     -77.237 -59.143   4.821  1.00 28.190          C  
ATOM  18348  H   ILE A1138     -77.630 -62.848   3.499  1.00 24.620          H  
ATOM  18349  HA  ILE A1138     -80.261 -61.747   3.673  1.00 23.980          H  
ATOM  18350  HB  ILE A1138     -77.678 -60.626   2.554  1.00 33.830          H  
ATOM  18351 1HG1 ILE A1138     -79.215 -59.877   5.064  1.00 33.830          H  
ATOM  18352 2HG1 ILE A1138     -77.988 -61.125   5.057  1.00 33.830          H  
ATOM  18353 1HG2 ILE A1138     -78.812 -58.414   2.490  1.00 33.830          H  
ATOM  18354 2HG2 ILE A1138     -79.590 -59.541   1.373  1.00 33.830          H  
ATOM  18355 3HG2 ILE A1138     -80.346 -59.195   2.941  1.00 33.830          H  
ATOM  18356 1HD1 ILE A1138     -77.094 -59.007   5.892  1.00 33.830          H  
ATOM  18357 2HD1 ILE A1138     -76.296 -59.445   4.377  1.00 33.830          H  
ATOM  18358 3HD1 ILE A1138     -77.544 -58.198   4.390  1.00 33.830          H  
ATOM  18359  N   SER A1139     -79.187 -62.467   0.642  1.00 20.150          N  
ATOM  18360  CA  SER A1139     -79.698 -62.756  -0.684  1.00 20.220          C  
ATOM  18361  C   SER A1139     -80.744 -63.879  -0.595  1.00 20.350          C  
ATOM  18362  O   SER A1139     -81.868 -63.737  -1.080  1.00 20.260          O  
ATOM  18363  CB  SER A1139     -78.558 -63.175  -1.591  1.00 28.280          C  
ATOM  18364  OG  SER A1139     -79.007 -63.460  -2.889  1.00 28.280          O  
ATOM  18365  H   SER A1139     -78.191 -62.598   0.847  1.00 24.180          H  
ATOM  18366  HA  SER A1139     -80.173 -61.861  -1.083  1.00 24.260          H  
ATOM  18367 1HB  SER A1139     -77.814 -62.377  -1.622  1.00 33.940          H  
ATOM  18368 2HB  SER A1139     -78.069 -64.053  -1.170  1.00 33.940          H  
ATOM  18369  HG  SER A1139     -78.254 -63.840  -3.345  1.00 33.940          H  
ATOM  18370  N   LYS A1140     -80.407 -64.977   0.099  1.00 20.640          N  
ATOM  18371  CA  LYS A1140     -81.292 -66.138   0.227  1.00 20.880          C  
ATOM  18372  C   LYS A1140     -82.701 -65.800   0.716  1.00 20.440          C  
ATOM  18373  O   LYS A1140     -83.681 -66.344   0.197  1.00 20.530          O  
ATOM  18374  CB  LYS A1140     -80.653 -67.181   1.158  1.00 29.140          C  
ATOM  18375  CG  LYS A1140     -81.453 -68.482   1.359  1.00 29.140          C  
ATOM  18376  CD  LYS A1140     -80.660 -69.509   2.213  1.00 29.140          C  
ATOM  18377  CE  LYS A1140     -81.474 -70.790   2.450  1.00 29.140          C  
ATOM  18378  NZ  LYS A1140     -80.688 -71.858   3.174  1.00 29.140          N  
ATOM  18379  H   LYS A1140     -79.468 -65.040   0.501  1.00 24.770          H  
ATOM  18380  HA  LYS A1140     -81.390 -66.586  -0.761  1.00 25.060          H  
ATOM  18381 1HB  LYS A1140     -79.658 -67.435   0.790  1.00 34.960          H  
ATOM  18382 2HB  LYS A1140     -80.525 -66.738   2.140  1.00 34.960          H  
ATOM  18383 1HG  LYS A1140     -82.392 -68.252   1.870  1.00 34.960          H  
ATOM  18384 2HG  LYS A1140     -81.686 -68.917   0.387  1.00 34.960          H  
ATOM  18385 1HD  LYS A1140     -79.728 -69.769   1.709  1.00 34.960          H  
ATOM  18386 2HD  LYS A1140     -80.412 -69.068   3.183  1.00 34.960          H  
ATOM  18387 1HE  LYS A1140     -82.354 -70.542   3.042  1.00 34.960          H  
ATOM  18388 2HE  LYS A1140     -81.795 -71.185   1.488  1.00 34.960          H  
ATOM  18389 1HZ  LYS A1140     -81.262 -72.670   3.299  1.00 34.960          H  
ATOM  18390 2HZ  LYS A1140     -79.876 -72.105   2.633  1.00 34.960          H  
ATOM  18391 3HZ  LYS A1140     -80.358 -71.550   4.107  1.00 34.960          H  
ATOM  18392  N   THR A1141     -82.814 -64.899   1.691  1.00 20.080          N  
ATOM  18393  CA  THR A1141     -84.103 -64.537   2.266  1.00 19.790          C  
ATOM  18394  C   THR A1141     -84.704 -63.226   1.736  1.00 19.600          C  
ATOM  18395  O   THR A1141     -85.670 -62.725   2.315  1.00 19.640          O  
ATOM  18396  CB  THR A1141     -84.005 -64.424   3.801  1.00 27.820          C  
ATOM  18397  OG1 THR A1141     -83.078 -63.390   4.152  1.00 27.820          O  
ATOM  18398  CG2 THR A1141     -83.504 -65.741   4.377  1.00 27.820          C  
ATOM  18399  H   THR A1141     -81.962 -64.514   2.120  1.00 24.100          H  
ATOM  18400  HA  THR A1141     -84.805 -65.336   2.034  1.00 23.750          H  
ATOM  18401  HB  THR A1141     -84.984 -64.189   4.217  1.00 33.390          H  
ATOM  18402  HG1 THR A1141     -83.148 -63.204   5.093  1.00 33.390          H  
ATOM  18403 1HG2 THR A1141     -83.435 -65.653   5.459  1.00 33.390          H  
ATOM  18404 2HG2 THR A1141     -84.196 -66.542   4.124  1.00 33.390          H  
ATOM  18405 3HG2 THR A1141     -82.522 -65.972   3.973  1.00 33.390          H  
ATOM  18406  N   LYS A1142     -84.163 -62.649   0.650  1.00 19.520          N  
ATOM  18407  CA  LYS A1142     -84.671 -61.360   0.140  1.00 19.490          C  
ATOM  18408  C   LYS A1142     -86.135 -61.372  -0.337  1.00 19.410          C  
ATOM  18409  O   LYS A1142     -86.749 -60.315  -0.487  1.00 19.470          O  
ATOM  18410  CB  LYS A1142     -83.810 -60.838  -1.019  1.00 27.300          C  
ATOM  18411  CG  LYS A1142     -83.938 -61.607  -2.347  1.00 27.300          C  
ATOM  18412  CD  LYS A1142     -82.981 -61.046  -3.398  1.00 27.300          C  
ATOM  18413  CE  LYS A1142     -83.105 -61.785  -4.727  1.00 27.300          C  
ATOM  18414  NZ  LYS A1142     -82.171 -61.238  -5.757  1.00 27.300          N  
ATOM  18415  H   LYS A1142     -83.361 -63.094   0.189  1.00 23.420          H  
ATOM  18416  HA  LYS A1142     -84.603 -60.639   0.956  1.00 23.390          H  
ATOM  18417 1HB  LYS A1142     -84.050 -59.794  -1.208  1.00 32.760          H  
ATOM  18418 2HB  LYS A1142     -82.758 -60.884  -0.721  1.00 32.760          H  
ATOM  18419 1HG  LYS A1142     -83.745 -62.663  -2.193  1.00 32.760          H  
ATOM  18420 2HG  LYS A1142     -84.950 -61.496  -2.730  1.00 32.760          H  
ATOM  18421 1HD  LYS A1142     -83.191 -59.988  -3.551  1.00 32.760          H  
ATOM  18422 2HD  LYS A1142     -81.956 -61.152  -3.033  1.00 32.760          H  
ATOM  18423 1HE  LYS A1142     -82.876 -62.838  -4.566  1.00 32.760          H  
ATOM  18424 2HE  LYS A1142     -84.128 -61.699  -5.094  1.00 32.760          H  
ATOM  18425 1HZ  LYS A1142     -82.275 -61.755  -6.619  1.00 32.760          H  
ATOM  18426 2HZ  LYS A1142     -82.381 -60.264  -5.923  1.00 32.760          H  
ATOM  18427 3HZ  LYS A1142     -81.219 -61.323  -5.427  1.00 32.760          H  
ATOM  18428  N   LYS A1143     -86.667 -62.547  -0.666  1.00 19.390          N  
ATOM  18429  CA  LYS A1143     -88.036 -62.678  -1.156  1.00 19.460          C  
ATOM  18430  C   LYS A1143     -89.063 -62.132  -0.170  1.00 18.940          C  
ATOM  18431  O   LYS A1143     -89.055 -62.478   1.009  1.00 19.150          O  
ATOM  18432  CB  LYS A1143     -88.349 -64.140  -1.473  1.00 27.220          C  
ATOM  18433  CG  LYS A1143     -89.740 -64.375  -2.062  1.00 27.220          C  
ATOM  18434  CD  LYS A1143     -89.948 -65.830  -2.440  1.00 27.220          C  
ATOM  18435  CE  LYS A1143     -91.346 -66.055  -3.006  1.00 27.220          C  
ATOM  18436  NZ  LYS A1143     -91.568 -67.483  -3.380  1.00 27.220          N  
ATOM  18437  H   LYS A1143     -86.094 -63.370  -0.550  1.00 23.270          H  
ATOM  18438  HA  LYS A1143     -88.121 -62.099  -2.074  1.00 23.350          H  
ATOM  18439 1HB  LYS A1143     -87.613 -64.525  -2.180  1.00 32.660          H  
ATOM  18440 2HB  LYS A1143     -88.267 -64.730  -0.561  1.00 32.660          H  
ATOM  18441 1HG  LYS A1143     -90.500 -64.106  -1.325  1.00 32.660          H  
ATOM  18442 2HG  LYS A1143     -89.878 -63.749  -2.943  1.00 32.660          H  
ATOM  18443 1HD  LYS A1143     -89.208 -66.125  -3.187  1.00 32.660          H  
ATOM  18444 2HD  LYS A1143     -89.819 -66.453  -1.556  1.00 32.660          H  
ATOM  18445 1HE  LYS A1143     -92.084 -65.763  -2.257  1.00 32.660          H  
ATOM  18446 2HE  LYS A1143     -91.479 -65.432  -3.891  1.00 32.660          H  
ATOM  18447 1HZ  LYS A1143     -92.502 -67.596  -3.749  1.00 32.660          H  
ATOM  18448 2HZ  LYS A1143     -90.896 -67.758  -4.083  1.00 32.660          H  
ATOM  18449 3HZ  LYS A1143     -91.458 -68.067  -2.563  1.00 32.660          H  
ATOM  18450  N   ILE A1144     -89.996 -61.327  -0.669  1.00 18.370          N  
ATOM  18451  CA  ILE A1144     -91.027 -60.761   0.180  1.00 17.940          C  
ATOM  18452  C   ILE A1144     -92.111 -61.838   0.402  1.00 17.710          C  
ATOM  18453  O   ILE A1144     -92.570 -62.426  -0.577  1.00 17.610          O  
ATOM  18454  CB  ILE A1144     -91.698 -59.546  -0.487  1.00 25.290          C  
ATOM  18455  CG1 ILE A1144     -90.708 -58.452  -0.771  1.00 25.290          C  
ATOM  18456  CG2 ILE A1144     -92.715 -58.992   0.492  1.00 25.290          C  
ATOM  18457  CD1 ILE A1144     -91.234 -57.369  -1.718  1.00 25.290          C  
ATOM  18458  H   ILE A1144     -89.958 -61.090  -1.649  1.00 22.040          H  
ATOM  18459  HA  ILE A1144     -90.565 -60.430   1.100  1.00 21.530          H  
ATOM  18460  HB  ILE A1144     -92.173 -59.831  -1.409  1.00 30.350          H  
ATOM  18461 1HG1 ILE A1144     -90.450 -57.994   0.161  1.00 30.350          H  
ATOM  18462 2HG1 ILE A1144     -89.807 -58.885  -1.204  1.00 30.350          H  
ATOM  18463 1HG2 ILE A1144     -93.214 -58.146   0.083  1.00 30.350          H  
ATOM  18464 2HG2 ILE A1144     -93.445 -59.735   0.723  1.00 30.350          H  
ATOM  18465 3HG2 ILE A1144     -92.213 -58.693   1.409  1.00 30.350          H  
ATOM  18466 1HD1 ILE A1144     -90.464 -56.618  -1.873  1.00 30.350          H  
ATOM  18467 2HD1 ILE A1144     -91.486 -57.824  -2.673  1.00 30.350          H  
ATOM  18468 3HD1 ILE A1144     -92.105 -56.885  -1.321  1.00 30.350          H  
ATOM  18469  N   PRO A1145     -92.510 -62.156   1.649  1.00 17.780          N  
ATOM  18470  CA  PRO A1145     -93.565 -63.111   1.980  1.00 17.750          C  
ATOM  18471  C   PRO A1145     -94.855 -62.693   1.277  1.00 17.300          C  
ATOM  18472  O   PRO A1145     -95.139 -61.503   1.202  1.00 16.790          O  
ATOM  18473  CB  PRO A1145     -93.655 -62.968   3.505  1.00 26.620          C  
ATOM  18474  CG  PRO A1145     -92.262 -62.507   3.919  1.00 26.620          C  
ATOM  18475  CD  PRO A1145     -91.804 -61.607   2.827  1.00 26.620          C  
ATOM  18476  HA  PRO A1145     -93.256 -64.121   1.680  1.00 21.300          H  
ATOM  18477 1HB  PRO A1145     -94.445 -62.246   3.771  1.00 31.950          H  
ATOM  18478 2HB  PRO A1145     -93.940 -63.930   3.955  1.00 31.950          H  
ATOM  18479 1HG  PRO A1145     -92.276 -61.979   4.866  1.00 31.950          H  
ATOM  18480 2HG  PRO A1145     -91.597 -63.376   4.054  1.00 31.950          H  
ATOM  18481 1HD  PRO A1145     -92.096 -60.566   3.026  1.00 31.950          H  
ATOM  18482 2HD  PRO A1145     -90.711 -61.745   2.748  1.00 31.950          H  
ATOM  18483  N   ARG A1146     -95.651 -63.653   0.803  1.00 17.620          N  
ATOM  18484  CA  ARG A1146     -96.879 -63.357   0.038  1.00 17.420          C  
ATOM  18485  C   ARG A1146     -97.817 -62.329   0.678  1.00 16.920          C  
ATOM  18486  O   ARG A1146     -98.262 -61.379   0.025  1.00 16.650          O  
ATOM  18487  CB  ARG A1146     -97.671 -64.640  -0.196  1.00 24.470          C  
ATOM  18488  CG  ARG A1146     -97.048 -65.611  -1.201  1.00 24.470          C  
ATOM  18489  CD  ARG A1146     -98.005 -66.694  -1.617  1.00 24.470          C  
ATOM  18490  NE  ARG A1146     -98.369 -67.578  -0.497  1.00 24.470          N  
ATOM  18491  CZ  ARG A1146     -97.684 -68.686  -0.108  1.00 24.470          C  
ATOM  18492  NH1 ARG A1146     -96.588 -69.063  -0.739  1.00 24.470          N  
ATOM  18493  NH2 ARG A1146     -98.124 -69.395   0.921  1.00 24.470          N  
ATOM  18494  H   ARG A1146     -95.375 -64.616   0.934  1.00 21.140          H  
ATOM  18495  HA  ARG A1146     -96.572 -62.978  -0.936  1.00 20.900          H  
ATOM  18496 1HB  ARG A1146     -97.786 -65.168   0.750  1.00 29.360          H  
ATOM  18497 2HB  ARG A1146     -98.668 -64.386  -0.551  1.00 29.360          H  
ATOM  18498 1HG  ARG A1146     -96.744 -65.058  -2.091  1.00 29.360          H  
ATOM  18499 2HG  ARG A1146     -96.175 -66.081  -0.754  1.00 29.360          H  
ATOM  18500 1HD  ARG A1146     -98.920 -66.235  -1.992  1.00 29.360          H  
ATOM  18501 2HD  ARG A1146     -97.564 -67.294  -2.410  1.00 29.360          H  
ATOM  18502  HE  ARG A1146     -99.204 -67.344   0.024  1.00 29.360          H  
ATOM  18503 1HH1 ARG A1146     -96.246 -68.534  -1.524  1.00 29.360          H  
ATOM  18504 2HH1 ARG A1146     -96.091 -69.890  -0.438  1.00 29.360          H  
ATOM  18505 1HH2 ARG A1146     -98.961 -69.110   1.410  1.00 29.360          H  
ATOM  18506 2HH2 ARG A1146     -97.623 -70.220   1.219  1.00 29.360          H  
ATOM  18507  N   GLN A1147     -98.052 -62.466   1.982  1.00 16.910          N  
ATOM  18508  CA  GLN A1147     -98.950 -61.593   2.747  1.00 16.610          C  
ATOM  18509  C   GLN A1147     -98.540 -60.115   2.734  1.00 16.060          C  
ATOM  18510  O   GLN A1147     -99.331 -59.238   3.085  1.00 15.900          O  
ATOM  18511  CB  GLN A1147     -99.055 -62.095   4.191  1.00 23.370          C  
ATOM  18512  CG  GLN A1147     -99.757 -63.460   4.326  1.00 23.370          C  
ATOM  18513  CD  GLN A1147     -98.824 -64.666   4.139  1.00 23.370          C  
ATOM  18514  OE1 GLN A1147     -97.767 -64.566   3.492  1.00 23.370          O  
ATOM  18515  NE2 GLN A1147     -99.213 -65.801   4.703  1.00 23.370          N  
ATOM  18516  H   GLN A1147     -97.613 -63.252   2.457  1.00 20.290          H  
ATOM  18517  HA  GLN A1147     -99.938 -61.658   2.296  1.00 19.930          H  
ATOM  18518 1HB  GLN A1147     -98.057 -62.175   4.612  1.00 28.050          H  
ATOM  18519 2HB  GLN A1147     -99.604 -61.367   4.792  1.00 28.050          H  
ATOM  18520 1HG  GLN A1147    -100.196 -63.523   5.322  1.00 28.050          H  
ATOM  18521 2HG  GLN A1147    -100.543 -63.520   3.573  1.00 28.050          H  
ATOM  18522 1HE2 GLN A1147     -98.648 -66.622   4.620  1.00 28.050          H  
ATOM  18523 2HE2 GLN A1147    -100.073 -65.838   5.215  1.00 28.050          H  
ATOM  18524  N   ILE A1148     -97.279 -59.869   2.412  1.00 15.920          N  
ATOM  18525  CA  ILE A1148     -96.675 -58.560   2.338  1.00 15.530          C  
ATOM  18526  C   ILE A1148     -96.501 -58.167   0.860  1.00 15.410          C  
ATOM  18527  O   ILE A1148     -96.788 -57.041   0.467  1.00 15.170          O  
ATOM  18528  CB  ILE A1148     -95.346 -58.574   3.109  1.00 21.900          C  
ATOM  18529  CG1 ILE A1148     -95.650 -58.881   4.593  1.00 21.900          C  
ATOM  18530  CG2 ILE A1148     -94.641 -57.249   2.948  1.00 21.900          C  
ATOM  18531  CD1 ILE A1148     -94.461 -59.208   5.418  1.00 21.900          C  
ATOM  18532  H   ILE A1148     -96.703 -60.660   2.131  1.00 19.100          H  
ATOM  18533  HA  ILE A1148     -97.341 -57.838   2.807  1.00 18.640          H  
ATOM  18534  HB  ILE A1148     -94.718 -59.377   2.726  1.00 26.280          H  
ATOM  18535 1HG1 ILE A1148     -96.152 -58.016   5.027  1.00 26.280          H  
ATOM  18536 2HG1 ILE A1148     -96.321 -59.734   4.646  1.00 26.280          H  
ATOM  18537 1HG2 ILE A1148     -93.693 -57.247   3.471  1.00 26.280          H  
ATOM  18538 2HG2 ILE A1148     -94.461 -57.096   1.911  1.00 26.280          H  
ATOM  18539 3HG2 ILE A1148     -95.268 -56.453   3.330  1.00 26.280          H  
ATOM  18540 1HD1 ILE A1148     -94.784 -59.415   6.439  1.00 26.280          H  
ATOM  18541 2HD1 ILE A1148     -93.976 -60.083   5.008  1.00 26.280          H  
ATOM  18542 3HD1 ILE A1148     -93.762 -58.392   5.431  1.00 26.280          H  
ATOM  18543  N   LEU A1149     -95.992 -59.091   0.043  1.00 15.730          N  
ATOM  18544  CA  LEU A1149     -95.698 -58.888  -1.382  1.00 15.810          C  
ATOM  18545  C   LEU A1149     -96.917 -58.372  -2.118  1.00 15.710          C  
ATOM  18546  O   LEU A1149     -96.852 -57.411  -2.893  1.00 15.660          O  
ATOM  18547  CB  LEU A1149     -95.256 -60.225  -2.010  1.00 22.100          C  
ATOM  18548  CG  LEU A1149     -94.738 -60.234  -3.485  1.00 22.100          C  
ATOM  18549  CD1 LEU A1149     -93.771 -61.414  -3.634  1.00 22.100          C  
ATOM  18550  CD2 LEU A1149     -95.909 -60.405  -4.494  1.00 22.100          C  
ATOM  18551  H   LEU A1149     -95.770 -60.003   0.433  1.00 18.880          H  
ATOM  18552  HA  LEU A1149     -94.901 -58.156  -1.481  1.00 18.970          H  
ATOM  18553 1HB  LEU A1149     -94.490 -60.669  -1.378  1.00 26.520          H  
ATOM  18554 2HB  LEU A1149     -96.114 -60.887  -1.984  1.00 26.520          H  
ATOM  18555  HG  LEU A1149     -94.201 -59.308  -3.694  1.00 26.520          H  
ATOM  18556 1HD1 LEU A1149     -93.383 -61.443  -4.652  1.00 26.520          H  
ATOM  18557 2HD1 LEU A1149     -92.944 -61.312  -2.942  1.00 26.520          H  
ATOM  18558 3HD1 LEU A1149     -94.298 -62.345  -3.421  1.00 26.520          H  
ATOM  18559 1HD2 LEU A1149     -95.505 -60.434  -5.504  1.00 26.520          H  
ATOM  18560 2HD2 LEU A1149     -96.435 -61.339  -4.289  1.00 26.520          H  
ATOM  18561 3HD2 LEU A1149     -96.613 -59.591  -4.436  1.00 26.520          H  
ATOM  18562  N   ASN A1150     -98.058 -59.001  -1.843  1.00 15.850          N  
ATOM  18563  CA  ASN A1150     -99.310 -58.700  -2.512  1.00 15.970          C  
ATOM  18564  C   ASN A1150     -99.864 -57.320  -2.156  1.00 15.630          C  
ATOM  18565  O   ASN A1150    -100.858 -56.877  -2.734  1.00 15.810          O  
ATOM  18566  CB  ASN A1150    -100.325 -59.773  -2.184  1.00 22.310          C  
ATOM  18567  CG  ASN A1150     -99.997 -61.104  -2.832  1.00 22.310          C  
ATOM  18568  OD1 ASN A1150     -99.250 -61.187  -3.814  1.00 22.310          O  
ATOM  18569  ND2 ASN A1150    -100.557 -62.156  -2.292  1.00 22.310          N  
ATOM  18570  H   ASN A1150     -98.036 -59.780  -1.175  1.00 19.020          H  
ATOM  18571  HA  ASN A1150     -99.130 -58.705  -3.589  1.00 19.160          H  
ATOM  18572 1HB  ASN A1150    -100.363 -59.908  -1.101  1.00 26.770          H  
ATOM  18573 2HB  ASN A1150    -101.314 -59.455  -2.512  1.00 26.770          H  
ATOM  18574 1HD2 ASN A1150    -100.386 -63.062  -2.671  1.00 26.770          H  
ATOM  18575 2HD2 ASN A1150    -101.154 -62.053  -1.496  1.00 26.770          H  
ATOM  18576  N   GLN A1151     -99.247 -56.658  -1.184  1.00 15.280          N  
ATOM  18577  CA  GLN A1151     -99.609 -55.325  -0.773  1.00 15.100          C  
ATOM  18578  C   GLN A1151     -98.546 -54.378  -1.332  1.00 14.880          C  
ATOM  18579  O   GLN A1151     -98.862 -53.491  -2.129  1.00 14.950          O  
ATOM  18580  CB  GLN A1151     -99.650 -55.259   0.754  1.00 21.210          C  
ATOM  18581  CG  GLN A1151    -100.729 -56.136   1.405  1.00 21.210          C  
ATOM  18582  CD  GLN A1151    -102.098 -55.603   1.184  1.00 21.210          C  
ATOM  18583  OE1 GLN A1151    -102.373 -54.452   1.555  1.00 21.210          O  
ATOM  18584  NE2 GLN A1151    -102.965 -56.397   0.584  1.00 21.210          N  
ATOM  18585  H   GLN A1151     -98.434 -57.073  -0.738  1.00 18.340          H  
ATOM  18586  HA  GLN A1151    -100.578 -55.056  -1.189  1.00 18.120          H  
ATOM  18587 1HB  GLN A1151     -98.688 -55.564   1.155  1.00 25.450          H  
ATOM  18588 2HB  GLN A1151     -99.821 -54.230   1.059  1.00 25.450          H  
ATOM  18589 1HG  GLN A1151    -100.680 -57.127   0.946  1.00 25.450          H  
ATOM  18590 2HG  GLN A1151    -100.564 -56.231   2.469  1.00 25.450          H  
ATOM  18591 1HE2 GLN A1151    -103.898 -56.083   0.408  1.00 25.450          H  
ATOM  18592 2HE2 GLN A1151    -102.688 -57.318   0.303  1.00 25.450          H  
ATOM  18593  N   LEU A1152     -97.263 -54.667  -1.026  1.00 14.800          N  
ATOM  18594  CA  LEU A1152     -96.151 -53.781  -1.381  1.00 14.790          C  
ATOM  18595  C   LEU A1152     -96.018 -53.549  -2.864  1.00 15.000          C  
ATOM  18596  O   LEU A1152     -95.576 -52.483  -3.281  1.00 15.170          O  
ATOM  18597  CB  LEU A1152     -94.800 -54.293  -0.866  1.00 20.710          C  
ATOM  18598  CG  LEU A1152     -94.564 -54.296   0.654  1.00 20.710          C  
ATOM  18599  CD1 LEU A1152     -93.192 -54.890   0.904  1.00 20.710          C  
ATOM  18600  CD2 LEU A1152     -94.635 -52.912   1.216  1.00 20.710          C  
ATOM  18601  H   LEU A1152     -97.079 -55.475  -0.433  1.00 17.760          H  
ATOM  18602  HA  LEU A1152     -96.338 -52.819  -0.942  1.00 17.750          H  
ATOM  18603 1HB  LEU A1152     -94.683 -55.323  -1.211  1.00 24.850          H  
ATOM  18604 2HB  LEU A1152     -94.016 -53.690  -1.320  1.00 24.850          H  
ATOM  18605  HG  LEU A1152     -95.311 -54.916   1.138  1.00 24.850          H  
ATOM  18606 1HD1 LEU A1152     -92.987 -54.920   1.966  1.00 24.850          H  
ATOM  18607 2HD1 LEU A1152     -93.143 -55.882   0.505  1.00 24.850          H  
ATOM  18608 3HD1 LEU A1152     -92.448 -54.278   0.414  1.00 24.850          H  
ATOM  18609 1HD2 LEU A1152     -94.444 -52.926   2.255  1.00 24.850          H  
ATOM  18610 2HD2 LEU A1152     -93.909 -52.346   0.754  1.00 24.850          H  
ATOM  18611 3HD2 LEU A1152     -95.593 -52.464   1.055  1.00 24.850          H  
ATOM  18612  N   LYS A1153     -96.416 -54.517  -3.676  1.00 15.190          N  
ATOM  18613  CA  LYS A1153     -96.348 -54.366  -5.121  1.00 15.630          C  
ATOM  18614  C   LYS A1153     -96.886 -53.000  -5.602  1.00 15.710          C  
ATOM  18615  O   LYS A1153     -96.382 -52.465  -6.591  1.00 16.150          O  
ATOM  18616  CB  LYS A1153     -97.124 -55.505  -5.791  1.00 21.710          C  
ATOM  18617  CG  LYS A1153     -97.084 -55.503  -7.316  1.00 21.710          C  
ATOM  18618  CD  LYS A1153     -97.815 -56.714  -7.888  1.00 21.710          C  
ATOM  18619  CE  LYS A1153     -97.826 -56.683  -9.412  1.00 21.710          C  
ATOM  18620  NZ  LYS A1153     -98.537 -57.864  -9.993  1.00 21.710          N  
ATOM  18621  H   LYS A1153     -96.725 -55.413  -3.289  1.00 18.230          H  
ATOM  18622  HA  LYS A1153     -95.307 -54.438  -5.421  1.00 18.760          H  
ATOM  18623 1HB  LYS A1153     -96.725 -56.462  -5.442  1.00 26.050          H  
ATOM  18624 2HB  LYS A1153     -98.167 -55.462  -5.479  1.00 26.050          H  
ATOM  18625 1HG  LYS A1153     -97.555 -54.591  -7.694  1.00 26.050          H  
ATOM  18626 2HG  LYS A1153     -96.047 -55.514  -7.650  1.00 26.050          H  
ATOM  18627 1HD  LYS A1153     -97.321 -57.626  -7.549  1.00 26.050          H  
ATOM  18628 2HD  LYS A1153     -98.843 -56.721  -7.524  1.00 26.050          H  
ATOM  18629 1HE  LYS A1153     -98.324 -55.775  -9.745  1.00 26.050          H  
ATOM  18630 2HE  LYS A1153     -96.799 -56.677  -9.775  1.00 26.050          H  
ATOM  18631 1HZ  LYS A1153     -98.521 -57.805 -11.001  1.00 26.050          H  
ATOM  18632 2HZ  LYS A1153     -98.076 -58.716  -9.701  1.00 26.050          H  
ATOM  18633 3HZ  LYS A1153     -99.495 -57.875  -9.672  1.00 26.050          H  
ATOM  18634  N   GLY A1154     -97.954 -52.471  -4.968  1.00 15.440          N  
ATOM  18635  CA  GLY A1154     -98.549 -51.195  -5.387  1.00 15.670          C  
ATOM  18636  C   GLY A1154     -98.290 -50.020  -4.421  1.00 15.510          C  
ATOM  18637  O   GLY A1154     -98.962 -48.987  -4.507  1.00 15.920          O  
ATOM  18638  H   GLY A1154     -98.351 -52.941  -4.144  1.00 18.530          H  
ATOM  18639 1HA  GLY A1154     -98.169 -50.935  -6.374  1.00 18.800          H  
ATOM  18640 2HA  GLY A1154     -99.623 -51.332  -5.494  1.00 18.800          H  
ATOM  18641  N   LEU A1155     -97.374 -50.195  -3.471  1.00 15.060          N  
ATOM  18642  CA  LEU A1155     -97.103 -49.200  -2.428  1.00 15.030          C  
ATOM  18643  C   LEU A1155     -95.741 -48.495  -2.528  1.00 15.230          C  
ATOM  18644  O   LEU A1155     -94.892 -48.821  -3.367  1.00 15.300          O  
ATOM  18645  CB  LEU A1155     -97.282 -49.863  -1.057  1.00 21.050          C  
ATOM  18646  CG  LEU A1155     -98.692 -50.527  -0.806  1.00 21.050          C  
ATOM  18647  CD1 LEU A1155     -98.689 -51.300   0.504  1.00 21.050          C  
ATOM  18648  CD2 LEU A1155     -99.778 -49.471  -0.755  1.00 21.050          C  
ATOM  18649  H   LEU A1155     -96.822 -51.054  -3.480  1.00 18.070          H  
ATOM  18650  HA  LEU A1155     -97.846 -48.416  -2.521  1.00 18.040          H  
ATOM  18651 1HB  LEU A1155     -96.519 -50.612  -0.945  1.00 25.260          H  
ATOM  18652 2HB  LEU A1155     -97.127 -49.115  -0.298  1.00 25.260          H  
ATOM  18653  HG  LEU A1155     -98.902 -51.206  -1.608  1.00 25.260          H  
ATOM  18654 1HD1 LEU A1155     -99.660 -51.761   0.655  1.00 25.260          H  
ATOM  18655 2HD1 LEU A1155     -97.936 -52.067   0.493  1.00 25.260          H  
ATOM  18656 3HD1 LEU A1155     -98.504 -50.624   1.296  1.00 25.260          H  
ATOM  18657 1HD2 LEU A1155    -100.740 -49.954  -0.587  1.00 25.260          H  
ATOM  18658 2HD2 LEU A1155     -99.574 -48.778   0.060  1.00 25.260          H  
ATOM  18659 3HD2 LEU A1155     -99.822 -48.927  -1.693  1.00 25.260          H  
ATOM  18660  N   LYS A1156     -95.578 -47.450  -1.706  1.00 15.480          N  
ATOM  18661  CA  LYS A1156     -94.339 -46.678  -1.594  1.00 15.830          C  
ATOM  18662  C   LYS A1156     -93.744 -46.912  -0.202  1.00 15.910          C  
ATOM  18663  O   LYS A1156     -94.427 -47.447   0.656  1.00 15.910          O  
ATOM  18664  CB  LYS A1156     -94.617 -45.192  -1.818  1.00 22.020          C  
ATOM  18665  CG  LYS A1156     -95.299 -44.857  -3.162  1.00 22.020          C  
ATOM  18666  CD  LYS A1156     -94.416 -45.168  -4.369  1.00 22.020          C  
ATOM  18667  CE  LYS A1156     -95.078 -44.700  -5.664  1.00 22.020          C  
ATOM  18668  NZ  LYS A1156     -94.267 -45.044  -6.870  1.00 22.020          N  
ATOM  18669  H   LYS A1156     -96.338 -47.217  -1.081  1.00 18.580          H  
ATOM  18670  HA  LYS A1156     -93.621 -47.041  -2.328  1.00 19.000          H  
ATOM  18671 1HB  LYS A1156     -95.245 -44.816  -1.012  1.00 26.430          H  
ATOM  18672 2HB  LYS A1156     -93.679 -44.642  -1.778  1.00 26.430          H  
ATOM  18673 1HG  LYS A1156     -96.214 -45.447  -3.247  1.00 26.430          H  
ATOM  18674 2HG  LYS A1156     -95.572 -43.803  -3.179  1.00 26.430          H  
ATOM  18675 1HD  LYS A1156     -93.450 -44.678  -4.258  1.00 26.430          H  
ATOM  18676 2HD  LYS A1156     -94.258 -46.247  -4.441  1.00 26.430          H  
ATOM  18677 1HE  LYS A1156     -96.057 -45.170  -5.752  1.00 26.430          H  
ATOM  18678 2HE  LYS A1156     -95.207 -43.618  -5.625  1.00 26.430          H  
ATOM  18679 1HZ  LYS A1156     -94.742 -44.715  -7.699  1.00 26.430          H  
ATOM  18680 2HZ  LYS A1156     -93.359 -44.603  -6.805  1.00 26.430          H  
ATOM  18681 3HZ  LYS A1156     -94.152 -46.047  -6.922  1.00 26.430          H  
ATOM  18682  N   ASP A1157     -92.486 -46.513   0.042  1.00 16.110          N  
ATOM  18683  CA  ASP A1157     -91.873 -46.689   1.373  1.00 16.400          C  
ATOM  18684  C   ASP A1157     -91.954 -48.151   1.831  1.00 16.360          C  
ATOM  18685  O   ASP A1157     -92.251 -48.485   2.993  1.00 16.690          O  
ATOM  18686  CB  ASP A1157     -92.516 -45.747   2.392  1.00 22.840          C  
ATOM  18687  CG  ASP A1157     -92.295 -44.269   2.023  1.00 22.840          C  
ATOM  18688  OD1 ASP A1157     -91.250 -43.958   1.482  1.00 22.840          O  
ATOM  18689  OD2 ASP A1157     -93.163 -43.468   2.286  1.00 22.840          O  
ATOM  18690  H   ASP A1157     -91.956 -46.059  -0.689  1.00 19.330          H  
ATOM  18691  HA  ASP A1157     -90.818 -46.422   1.299  1.00 19.680          H  
ATOM  18692 1HB  ASP A1157     -93.588 -45.940   2.468  1.00 27.410          H  
ATOM  18693 2HB  ASP A1157     -92.084 -45.928   3.377  1.00 27.410          H  
ATOM  18694  N   ASN A1158     -91.601 -49.021   0.907  1.00 16.090          N  
ATOM  18695  CA  ASN A1158     -91.647 -50.455   1.070  1.00 16.190          C  
ATOM  18696  C   ASN A1158     -90.456 -51.008   1.854  1.00 16.280          C  
ATOM  18697  O   ASN A1158     -89.503 -51.511   1.263  1.00 16.110          O  
ATOM  18698  CB  ASN A1158     -91.685 -51.058  -0.314  1.00 22.630          C  
ATOM  18699  CG  ASN A1158     -92.885 -50.574  -1.081  1.00 22.630          C  
ATOM  18700  OD1 ASN A1158     -93.965 -50.361  -0.532  1.00 22.630          O  
ATOM  18701  ND2 ASN A1158     -92.699 -50.366  -2.343  1.00 22.630          N  
ATOM  18702  H   ASN A1158     -91.341 -48.639   0.012  1.00 19.310          H  
ATOM  18703  HA  ASN A1158     -92.549 -50.707   1.623  1.00 19.430          H  
ATOM  18704 1HB  ASN A1158     -90.783 -50.781  -0.860  1.00 27.150          H  
ATOM  18705 2HB  ASN A1158     -91.703 -52.140  -0.251  1.00 27.150          H  
ATOM  18706 1HD2 ASN A1158     -93.466 -49.996  -2.904  1.00 27.150          H  
ATOM  18707 2HD2 ASN A1158     -91.810 -50.541  -2.761  1.00 27.150          H  
ATOM  18708  N   THR A1159     -90.489 -50.854   3.177  1.00 16.670          N  
ATOM  18709  CA  THR A1159     -89.373 -51.286   4.040  1.00 16.890          C  
ATOM  18710  C   THR A1159     -89.667 -52.607   4.764  1.00 16.640          C  
ATOM  18711  O   THR A1159     -90.560 -52.674   5.597  1.00 16.590          O  
ATOM  18712  CB  THR A1159     -89.071 -50.191   5.076  1.00 23.560          C  
ATOM  18713  OG1 THR A1159     -88.686 -48.992   4.401  1.00 23.560          O  
ATOM  18714  CG2 THR A1159     -87.964 -50.609   6.021  1.00 23.560          C  
ATOM  18715  H   THR A1159     -91.306 -50.380   3.579  1.00 20.000          H  
ATOM  18716  HA  THR A1159     -88.490 -51.432   3.419  1.00 20.270          H  
ATOM  18717  HB  THR A1159     -89.967 -50.001   5.641  1.00 28.270          H  
ATOM  18718  HG1 THR A1159     -89.444 -48.647   3.917  1.00 28.270          H  
ATOM  18719 1HG2 THR A1159     -87.779 -49.814   6.741  1.00 28.270          H  
ATOM  18720 2HG2 THR A1159     -88.254 -51.507   6.554  1.00 28.270          H  
ATOM  18721 3HG2 THR A1159     -87.054 -50.803   5.456  1.00 28.270          H  
ATOM  18722  N   TYR A1160     -88.881 -53.651   4.472  1.00 16.630          N  
ATOM  18723  CA  TYR A1160     -89.126 -54.994   5.020  1.00 16.700          C  
ATOM  18724  C   TYR A1160     -87.882 -55.857   5.306  1.00 16.900          C  
ATOM  18725  O   TYR A1160     -87.888 -57.042   4.986  1.00 16.710          O  
ATOM  18726  CB  TYR A1160     -90.055 -55.751   4.044  1.00 23.350          C  
ATOM  18727  CG  TYR A1160     -89.536 -55.743   2.610  1.00 23.350          C  
ATOM  18728  CD1 TYR A1160     -88.667 -56.719   2.133  1.00 23.350          C  
ATOM  18729  CD2 TYR A1160     -89.912 -54.709   1.777  1.00 23.350          C  
ATOM  18730  CE1 TYR A1160     -88.187 -56.647   0.853  1.00 23.350          C  
ATOM  18731  CE2 TYR A1160     -89.438 -54.644   0.494  1.00 23.350          C  
ATOM  18732  CZ  TYR A1160     -88.575 -55.605   0.034  1.00 23.350          C  
ATOM  18733  OH  TYR A1160     -88.086 -55.550  -1.245  1.00 23.350          O  
ATOM  18734  H   TYR A1160     -88.137 -53.520   3.803  1.00 19.960          H  
ATOM  18735  HA  TYR A1160     -89.652 -54.875   5.965  1.00 20.040          H  
ATOM  18736 1HB  TYR A1160     -90.166 -56.788   4.365  1.00 28.020          H  
ATOM  18737 2HB  TYR A1160     -91.035 -55.313   4.048  1.00 28.020          H  
ATOM  18738  HD1 TYR A1160     -88.357 -57.545   2.763  1.00 28.020          H  
ATOM  18739  HD2 TYR A1160     -90.585 -53.937   2.142  1.00 28.020          H  
ATOM  18740  HE1 TYR A1160     -87.506 -57.415   0.480  1.00 28.020          H  
ATOM  18741  HE2 TYR A1160     -89.738 -53.821  -0.156  1.00 28.020          H  
ATOM  18742  HH  TYR A1160     -87.460 -56.271  -1.365  1.00 28.020          H  
ATOM  18743  N   GLU A1161     -86.798 -55.308   5.854  1.00 17.380          N  
ATOM  18744  CA  GLU A1161     -85.637 -56.178   6.068  1.00 17.710          C  
ATOM  18745  C   GLU A1161     -85.495 -56.709   7.500  1.00 17.440          C  
ATOM  18746  O   GLU A1161     -85.140 -57.873   7.700  1.00 17.330          O  
ATOM  18747  CB  GLU A1161     -84.355 -55.443   5.665  1.00 24.660          C  
ATOM  18748  CG  GLU A1161     -84.272 -55.122   4.166  1.00 24.660          C  
ATOM  18749  CD  GLU A1161     -83.003 -54.403   3.769  1.00 24.660          C  
ATOM  18750  OE1 GLU A1161     -82.240 -54.067   4.640  1.00 24.660          O  
ATOM  18751  OE2 GLU A1161     -82.805 -54.189   2.595  1.00 24.660          O  
ATOM  18752  H   GLU A1161     -86.760 -54.333   6.156  1.00 20.860          H  
ATOM  18753  HA  GLU A1161     -85.732 -57.041   5.411  1.00 21.250          H  
ATOM  18754 1HB  GLU A1161     -84.282 -54.508   6.221  1.00 29.590          H  
ATOM  18755 2HB  GLU A1161     -83.489 -56.051   5.933  1.00 29.590          H  
ATOM  18756 1HG  GLU A1161     -84.339 -56.057   3.608  1.00 29.590          H  
ATOM  18757 2HG  GLU A1161     -85.131 -54.513   3.892  1.00 29.590          H  
ATOM  18758  N   ASN A1162     -85.765 -55.867   8.494  1.00 17.430          N  
ATOM  18759  CA  ASN A1162     -85.576 -56.258   9.894  1.00 17.290          C  
ATOM  18760  C   ASN A1162     -86.884 -56.593  10.612  1.00 17.330          C  
ATOM  18761  O   ASN A1162     -87.950 -56.117  10.219  1.00 17.760          O  
ATOM  18762  CB  ASN A1162     -84.811 -55.194  10.647  1.00 24.260          C  
ATOM  18763  CG  ASN A1162     -83.415 -55.006  10.123  1.00 24.260          C  
ATOM  18764  OD1 ASN A1162     -82.740 -55.955   9.704  1.00 24.260          O  
ATOM  18765  ND2 ASN A1162     -82.953 -53.784  10.155  1.00 24.260          N  
ATOM  18766  H   ASN A1162     -86.074 -54.923   8.247  1.00 20.920          H  
ATOM  18767  HA  ASN A1162     -84.973 -57.167   9.913  1.00 20.750          H  
ATOM  18768 1HB  ASN A1162     -85.334 -54.267  10.576  1.00 29.110          H  
ATOM  18769 2HB  ASN A1162     -84.758 -55.456  11.702  1.00 29.110          H  
ATOM  18770 1HD2 ASN A1162     -82.027 -53.595   9.828  1.00 29.110          H  
ATOM  18771 2HD2 ASN A1162     -83.511 -53.044  10.528  1.00 29.110          H  
ATOM  18772  N   ARG A1163     -86.805 -57.387  11.686  1.00 16.970          N  
ATOM  18773  CA  ARG A1163     -87.992 -57.727  12.483  1.00 17.120          C  
ATOM  18774  C   ARG A1163     -88.652 -56.475  13.064  1.00 17.860          C  
ATOM  18775  O   ARG A1163     -89.885 -56.307  13.028  1.00 18.170          O  
ATOM  18776  CB  ARG A1163     -87.599 -58.640  13.647  1.00 23.910          C  
ATOM  18777  CG  ARG A1163     -87.153 -60.071  13.271  1.00 23.910          C  
ATOM  18778  CD  ARG A1163     -86.705 -60.846  14.459  1.00 23.910          C  
ATOM  18779  NE  ARG A1163     -87.809 -61.159  15.382  1.00 23.910          N  
ATOM  18780  CZ  ARG A1163     -88.619 -62.261  15.308  1.00 23.910          C  
ATOM  18781  NH1 ARG A1163     -88.471 -63.176  14.378  1.00 23.910          N  
ATOM  18782  NH2 ARG A1163     -89.581 -62.453  16.190  1.00 23.910          N  
ATOM  18783  H   ARG A1163     -85.899 -57.748  11.959  1.00 20.360          H  
ATOM  18784  HA  ARG A1163     -88.705 -58.226  11.841  1.00 20.540          H  
ATOM  18785 1HB  ARG A1163     -86.778 -58.178  14.199  1.00 28.690          H  
ATOM  18786 2HB  ARG A1163     -88.435 -58.723  14.333  1.00 28.690          H  
ATOM  18787 1HG  ARG A1163     -87.982 -60.607  12.854  1.00 28.690          H  
ATOM  18788 2HG  ARG A1163     -86.343 -60.033  12.547  1.00 28.690          H  
ATOM  18789 1HD  ARG A1163     -86.242 -61.776  14.143  1.00 28.690          H  
ATOM  18790 2HD  ARG A1163     -85.972 -60.252  15.007  1.00 28.690          H  
ATOM  18791  HE  ARG A1163     -87.979 -60.506  16.139  1.00 28.690          H  
ATOM  18792 1HH1 ARG A1163     -87.756 -63.101  13.671  1.00 28.690          H  
ATOM  18793 2HH1 ARG A1163     -89.117 -63.992  14.404  1.00 28.690          H  
ATOM  18794 1HH2 ARG A1163     -89.744 -61.794  16.934  1.00 28.690          H  
ATOM  18795 2HH2 ARG A1163     -90.162 -63.316  16.099  1.00 28.690          H  
ATOM  18796  N   GLU A1164     -87.803 -55.580  13.569  1.00 18.200          N  
ATOM  18797  CA  GLU A1164     -88.216 -54.328  14.168  1.00 18.930          C  
ATOM  18798  C   GLU A1164     -88.907 -53.445  13.149  1.00 19.070          C  
ATOM  18799  O   GLU A1164     -89.853 -52.726  13.491  1.00 18.980          O  
ATOM  18800  CB  GLU A1164     -86.994 -53.625  14.759  1.00 26.210          C  
ATOM  18801  CG  GLU A1164     -86.363 -54.375  15.943  1.00 26.210          C  
ATOM  18802  CD  GLU A1164     -85.470 -55.528  15.510  1.00 26.210          C  
ATOM  18803  OE1 GLU A1164     -85.271 -55.684  14.319  1.00 26.210          O  
ATOM  18804  OE2 GLU A1164     -85.018 -56.259  16.353  1.00 26.210          O  
ATOM  18805  H   GLU A1164     -86.808 -55.811  13.580  1.00 21.840          H  
ATOM  18806  HA  GLU A1164     -88.922 -54.544  14.970  1.00 22.720          H  
ATOM  18807 1HB  GLU A1164     -86.234 -53.502  13.984  1.00 31.450          H  
ATOM  18808 2HB  GLU A1164     -87.278 -52.631  15.097  1.00 31.450          H  
ATOM  18809 1HG  GLU A1164     -85.775 -53.671  16.531  1.00 31.450          H  
ATOM  18810 2HG  GLU A1164     -87.161 -54.758  16.577  1.00 31.450          H  
ATOM  18811  N   GLN A1165     -88.413 -53.476  11.910  1.00 19.370          N  
ATOM  18812  CA  GLN A1165     -88.997 -52.703  10.836  1.00 19.590          C  
ATOM  18813  C   GLN A1165     -90.367 -53.222  10.477  1.00 19.260          C  
ATOM  18814  O   GLN A1165     -91.281 -52.433  10.265  1.00 19.910          O  
ATOM  18815  CB  GLN A1165     -88.143 -52.723   9.577  1.00 27.340          C  
ATOM  18816  CG  GLN A1165     -86.856 -51.964   9.643  1.00 27.340          C  
ATOM  18817  CD  GLN A1165     -86.053 -52.201   8.374  1.00 27.340          C  
ATOM  18818  OE1 GLN A1165     -86.375 -53.156   7.617  1.00 27.340          O  
ATOM  18819  NE2 GLN A1165     -85.044 -51.373   8.127  1.00 27.340          N  
ATOM  18820  H   GLN A1165     -87.616 -54.070  11.730  1.00 23.240          H  
ATOM  18821  HA  GLN A1165     -89.101 -51.671  11.169  1.00 23.510          H  
ATOM  18822 1HB  GLN A1165     -87.913 -53.754   9.328  1.00 32.810          H  
ATOM  18823 2HB  GLN A1165     -88.726 -52.321   8.752  1.00 32.810          H  
ATOM  18824 1HG  GLN A1165     -87.091 -50.902   9.706  1.00 32.810          H  
ATOM  18825 2HG  GLN A1165     -86.288 -52.263  10.512  1.00 32.810          H  
ATOM  18826 1HE2 GLN A1165     -84.485 -51.491   7.299  1.00 32.810          H  
ATOM  18827 2HE2 GLN A1165     -84.833 -50.625   8.762  1.00 32.810          H  
ATOM  18828  N   PHE A1166     -90.579 -54.541  10.461  1.00 18.310          N  
ATOM  18829  CA  PHE A1166     -91.920 -54.961  10.078  1.00 17.460          C  
ATOM  18830  C   PHE A1166     -92.967 -54.347  11.022  1.00 17.300          C  
ATOM  18831  O   PHE A1166     -93.984 -53.782  10.589  1.00 17.190          O  
ATOM  18832  CB  PHE A1166     -92.110 -56.465  10.087  1.00 24.780          C  
ATOM  18833  CG  PHE A1166     -91.531 -57.282   8.945  1.00 24.780          C  
ATOM  18834  CD1 PHE A1166     -90.284 -57.042   8.411  1.00 24.780          C  
ATOM  18835  CD2 PHE A1166     -92.257 -58.368   8.435  1.00 24.780          C  
ATOM  18836  CE1 PHE A1166     -89.780 -57.849   7.439  1.00 24.780          C  
ATOM  18837  CE2 PHE A1166     -91.734 -59.162   7.452  1.00 24.780          C  
ATOM  18838  CZ  PHE A1166     -90.496 -58.903   6.956  1.00 24.780          C  
ATOM  18839  H   PHE A1166     -89.803 -55.202  10.600  1.00 21.970          H  
ATOM  18840  HA  PHE A1166     -92.082 -54.635   9.074  1.00 20.950          H  
ATOM  18841 1HB  PHE A1166     -91.714 -56.859  11.019  1.00 29.740          H  
ATOM  18842 2HB  PHE A1166     -93.164 -56.637  10.080  1.00 29.740          H  
ATOM  18843  HD1 PHE A1166     -89.688 -56.230   8.758  1.00 29.740          H  
ATOM  18844  HD2 PHE A1166     -93.244 -58.601   8.825  1.00 29.740          H  
ATOM  18845  HE1 PHE A1166     -88.791 -57.657   7.057  1.00 29.740          H  
ATOM  18846  HE2 PHE A1166     -92.294 -60.001   7.075  1.00 29.740          H  
ATOM  18847  HZ  PHE A1166     -90.068 -59.535   6.181  1.00 29.740          H  
ATOM  18848  N   ILE A1167     -92.688 -54.405  12.328  1.00 17.420          N  
ATOM  18849  CA  ILE A1167     -93.620 -53.852  13.311  1.00 17.400          C  
ATOM  18850  C   ILE A1167     -93.683 -52.317  13.335  1.00 17.580          C  
ATOM  18851  O   ILE A1167     -94.769 -51.750  13.473  1.00 17.830          O  
ATOM  18852  CB  ILE A1167     -93.312 -54.382  14.740  1.00 24.370          C  
ATOM  18853  CG1 ILE A1167     -93.533 -55.956  14.842  1.00 24.370          C  
ATOM  18854  CG2 ILE A1167     -94.170 -53.638  15.800  1.00 24.370          C  
ATOM  18855  CD1 ILE A1167     -94.992 -56.466  14.611  1.00 24.370          C  
ATOM  18856  H   ILE A1167     -91.816 -54.869  12.622  1.00 20.900          H  
ATOM  18857  HA  ILE A1167     -94.616 -54.186  13.041  1.00 20.880          H  
ATOM  18858  HB  ILE A1167     -92.254 -54.204  14.956  1.00 29.240          H  
ATOM  18859 1HG1 ILE A1167     -92.890 -56.433  14.101  1.00 29.240          H  
ATOM  18860 2HG1 ILE A1167     -93.218 -56.285  15.833  1.00 29.240          H  
ATOM  18861 1HG2 ILE A1167     -93.918 -54.012  16.790  1.00 29.240          H  
ATOM  18862 2HG2 ILE A1167     -93.971 -52.570  15.776  1.00 29.240          H  
ATOM  18863 3HG2 ILE A1167     -95.232 -53.799  15.611  1.00 29.240          H  
ATOM  18864 1HD1 ILE A1167     -95.012 -57.555  14.704  1.00 29.240          H  
ATOM  18865 2HD1 ILE A1167     -95.667 -56.042  15.355  1.00 29.240          H  
ATOM  18866 3HD1 ILE A1167     -95.342 -56.192  13.636  1.00 29.240          H  
ATOM  18867  N   SER A1168     -92.531 -51.639  13.323  1.00 17.560          N  
ATOM  18868  CA  SER A1168     -92.517 -50.181  13.436  1.00 17.800          C  
ATOM  18869  C   SER A1168     -92.560 -49.365  12.137  1.00 17.610          C  
ATOM  18870  O   SER A1168     -92.922 -48.185  12.172  1.00 17.950          O  
ATOM  18871  CB  SER A1168     -91.290 -49.761  14.221  1.00 24.820          C  
ATOM  18872  OG  SER A1168     -90.119 -50.086  13.526  1.00 24.820          O  
ATOM  18873  H   SER A1168     -91.639 -52.128  13.241  1.00 21.070          H  
ATOM  18874  HA  SER A1168     -93.393 -49.901  14.019  1.00 21.360          H  
ATOM  18875 1HB  SER A1168     -91.325 -48.687  14.392  1.00 29.790          H  
ATOM  18876 2HB  SER A1168     -91.289 -50.251  15.193  1.00 29.790          H  
ATOM  18877  HG  SER A1168     -89.956 -51.033  13.710  1.00 29.790          H  
ATOM  18878  N   VAL A1169     -92.193 -49.957  11.000  1.00 17.170          N  
ATOM  18879  CA  VAL A1169     -92.143 -49.219   9.745  1.00 17.070          C  
ATOM  18880  C   VAL A1169     -93.056 -49.812   8.669  1.00 16.370          C  
ATOM  18881  O   VAL A1169     -93.879 -49.110   8.086  1.00 16.490          O  
ATOM  18882  CB  VAL A1169     -90.699 -49.172   9.198  1.00 23.940          C  
ATOM  18883  CG1 VAL A1169     -90.672 -48.408   7.872  1.00 23.940          C  
ATOM  18884  CG2 VAL A1169     -89.781 -48.543  10.224  1.00 23.940          C  
ATOM  18885  H   VAL A1169     -91.905 -50.926  11.002  1.00 20.600          H  
ATOM  18886  HA  VAL A1169     -92.466 -48.197   9.938  1.00 20.480          H  
ATOM  18887  HB  VAL A1169     -90.359 -50.187   8.993  1.00 28.730          H  
ATOM  18888 1HG1 VAL A1169     -89.656 -48.387   7.488  1.00 28.730          H  
ATOM  18889 2HG1 VAL A1169     -91.320 -48.882   7.140  1.00 28.730          H  
ATOM  18890 3HG1 VAL A1169     -91.011 -47.386   8.040  1.00 28.730          H  
ATOM  18891 1HG2 VAL A1169     -88.762 -48.521   9.840  1.00 28.730          H  
ATOM  18892 2HG2 VAL A1169     -90.114 -47.528  10.433  1.00 28.730          H  
ATOM  18893 3HG2 VAL A1169     -89.803 -49.124  11.140  1.00 28.730          H  
ATOM  18894  N   LEU A1170     -92.888 -51.104   8.369  1.00 15.750          N  
ATOM  18895  CA  LEU A1170     -93.604 -51.741   7.259  1.00 15.180          C  
ATOM  18896  C   LEU A1170     -95.079 -51.560   7.427  1.00 15.430          C  
ATOM  18897  O   LEU A1170     -95.745 -51.123   6.495  1.00 15.640          O  
ATOM  18898  CB  LEU A1170     -93.329 -53.236   7.213  1.00 21.480          C  
ATOM  18899  CG  LEU A1170     -93.994 -54.092   6.125  1.00 21.480          C  
ATOM  18900  CD1 LEU A1170     -93.543 -53.652   4.748  1.00 21.480          C  
ATOM  18901  CD2 LEU A1170     -93.626 -55.549   6.377  1.00 21.480          C  
ATOM  18902  H   LEU A1170     -92.238 -51.647   8.932  1.00 18.900          H  
ATOM  18903  HA  LEU A1170     -93.283 -51.270   6.333  1.00 18.220          H  
ATOM  18904 1HB  LEU A1170     -92.260 -53.397   7.179  1.00 25.780          H  
ATOM  18905 2HB  LEU A1170     -93.714 -53.629   8.131  1.00 25.780          H  
ATOM  18906  HG  LEU A1170     -95.076 -53.982   6.177  1.00 25.780          H  
ATOM  18907 1HD1 LEU A1170     -94.012 -54.281   4.016  1.00 25.780          H  
ATOM  18908 2HD1 LEU A1170     -93.821 -52.617   4.574  1.00 25.780          H  
ATOM  18909 3HD1 LEU A1170     -92.486 -53.749   4.668  1.00 25.780          H  
ATOM  18910 1HD2 LEU A1170     -94.100 -56.157   5.629  1.00 25.780          H  
ATOM  18911 2HD2 LEU A1170     -92.541 -55.674   6.319  1.00 25.780          H  
ATOM  18912 3HD2 LEU A1170     -93.973 -55.853   7.366  1.00 25.780          H  
ATOM  18913  N   LYS A1171     -95.557 -51.805   8.648  1.00 15.580          N  
ATOM  18914  CA  LYS A1171     -96.945 -51.658   9.090  1.00 15.920          C  
ATOM  18915  C   LYS A1171     -97.631 -50.359   8.627  1.00 16.040          C  
ATOM  18916  O   LYS A1171     -98.859 -50.324   8.509  1.00 16.050          O  
ATOM  18917  CB  LYS A1171     -96.970 -51.751  10.613  1.00 22.150          C  
ATOM  18918  CG  LYS A1171     -98.328 -51.622  11.261  1.00 22.150          C  
ATOM  18919  CD  LYS A1171     -98.207 -51.842  12.759  1.00 22.150          C  
ATOM  18920  CE  LYS A1171     -99.508 -51.583  13.479  1.00 22.150          C  
ATOM  18921  NZ  LYS A1171     -99.381 -51.868  14.919  1.00 22.150          N  
ATOM  18922  H   LYS A1171     -94.899 -52.210   9.324  1.00 18.700          H  
ATOM  18923  HA  LYS A1171     -97.516 -52.493   8.678  1.00 19.100          H  
ATOM  18924 1HB  LYS A1171     -96.537 -52.708  10.921  1.00 26.580          H  
ATOM  18925 2HB  LYS A1171     -96.330 -50.968  11.027  1.00 26.580          H  
ATOM  18926 1HG  LYS A1171     -98.738 -50.627  11.083  1.00 26.580          H  
ATOM  18927 2HG  LYS A1171     -99.010 -52.363  10.835  1.00 26.580          H  
ATOM  18928 1HD  LYS A1171     -97.900 -52.877  12.956  1.00 26.580          H  
ATOM  18929 2HD  LYS A1171     -97.437 -51.180  13.160  1.00 26.580          H  
ATOM  18930 1HE  LYS A1171     -99.784 -50.540  13.348  1.00 26.580          H  
ATOM  18931 2HE  LYS A1171    -100.290 -52.217  13.062  1.00 26.580          H  
ATOM  18932 1HZ  LYS A1171    -100.251 -51.696  15.390  1.00 26.580          H  
ATOM  18933 2HZ  LYS A1171     -99.134 -52.868  15.030  1.00 26.580          H  
ATOM  18934 3HZ  LYS A1171     -98.660 -51.299  15.325  1.00 26.580          H  
ATOM  18935  N   THR A1172     -96.862 -49.264   8.518  1.00 16.240          N  
ATOM  18936  CA  THR A1172     -97.359 -47.954   8.118  1.00 16.490          C  
ATOM  18937  C   THR A1172     -97.771 -47.998   6.648  1.00 16.460          C  
ATOM  18938  O   THR A1172     -98.724 -47.328   6.233  1.00 17.130          O  
ATOM  18939  CB  THR A1172     -96.303 -46.841   8.352  1.00 22.990          C  
ATOM  18940  OG1 THR A1172     -95.978 -46.771   9.755  1.00 22.990          O  
ATOM  18941  CG2 THR A1172     -96.850 -45.480   7.903  1.00 22.990          C  
ATOM  18942  H   THR A1172     -95.850 -49.350   8.628  1.00 19.490          H  
ATOM  18943  HA  THR A1172     -98.239 -47.719   8.715  1.00 19.790          H  
ATOM  18944  HB  THR A1172     -95.399 -47.076   7.789  1.00 27.580          H  
ATOM  18945  HG1 THR A1172     -95.175 -46.256   9.878  1.00 27.580          H  
ATOM  18946 1HG2 THR A1172     -96.097 -44.712   8.082  1.00 27.580          H  
ATOM  18947 2HG2 THR A1172     -97.088 -45.498   6.842  1.00 27.580          H  
ATOM  18948 3HG2 THR A1172     -97.747 -45.244   8.472  1.00 27.580          H  
ATOM  18949  N   THR A1173     -96.968 -48.706   5.846  1.00 15.810          N  
ATOM  18950  CA  THR A1173     -97.147 -48.859   4.413  1.00 15.860          C  
ATOM  18951  C   THR A1173     -98.167 -49.961   4.148  1.00 15.500          C  
ATOM  18952  O   THR A1173     -99.186 -49.778   3.467  1.00 15.620          O  
ATOM  18953  CB  THR A1173     -95.770 -49.209   3.762  1.00 22.180          C  
ATOM  18954  OG1 THR A1173     -94.847 -48.130   3.989  1.00 22.180          O  
ATOM  18955  CG2 THR A1173     -95.889 -49.463   2.300  1.00 22.180          C  
ATOM  18956  H   THR A1173     -96.199 -49.232   6.257  1.00 18.970          H  
ATOM  18957  HA  THR A1173     -97.520 -47.923   3.994  1.00 19.030          H  
ATOM  18958  HB  THR A1173     -95.366 -50.101   4.226  1.00 26.620          H  
ATOM  18959  HG1 THR A1173     -93.953 -48.376   3.644  1.00 26.620          H  
ATOM  18960 1HG2 THR A1173     -94.906 -49.693   1.894  1.00 26.620          H  
ATOM  18961 2HG2 THR A1173     -96.538 -50.289   2.134  1.00 26.620          H  
ATOM  18962 3HG2 THR A1173     -96.280 -48.579   1.819  1.00 26.620          H  
ATOM  18963  N   VAL A1174     -97.929 -51.114   4.747  1.00 15.210          N  
ATOM  18964  CA  VAL A1174     -98.783 -52.254   4.520  1.00 15.030          C  
ATOM  18965  C   VAL A1174     -99.914 -52.242   5.515  1.00 15.550          C  
ATOM  18966  O   VAL A1174     -99.946 -53.001   6.481  1.00 15.340          O  
ATOM  18967  CB  VAL A1174     -97.967 -53.556   4.619  1.00 21.110          C  
ATOM  18968  CG1 VAL A1174     -98.805 -54.767   4.302  1.00 21.110          C  
ATOM  18969  CG2 VAL A1174     -96.869 -53.482   3.647  1.00 21.110          C  
ATOM  18970  H   VAL A1174     -97.111 -51.184   5.346  1.00 18.250          H  
ATOM  18971  HA  VAL A1174     -99.200 -52.186   3.517  1.00 18.040          H  
ATOM  18972  HB  VAL A1174     -97.573 -53.664   5.631  1.00 25.340          H  
ATOM  18973 1HG1 VAL A1174     -98.194 -55.670   4.363  1.00 25.340          H  
ATOM  18974 2HG1 VAL A1174     -99.635 -54.871   4.973  1.00 25.340          H  
ATOM  18975 3HG1 VAL A1174     -99.173 -54.648   3.324  1.00 25.340          H  
ATOM  18976 1HG2 VAL A1174     -96.286 -54.386   3.702  1.00 25.340          H  
ATOM  18977 2HG2 VAL A1174     -97.282 -53.378   2.646  1.00 25.340          H  
ATOM  18978 3HG2 VAL A1174     -96.239 -52.629   3.870  1.00 25.340          H  
ATOM  18979  N   ARG A1175    -100.905 -51.431   5.203  1.00 16.390          N  
ATOM  18980  CA  ARG A1175    -102.061 -51.242   6.066  1.00 17.110          C  
ATOM  18981  C   ARG A1175    -102.858 -52.535   6.203  1.00 17.070          C  
ATOM  18982  O   ARG A1175    -103.606 -52.724   7.160  1.00 17.380          O  
ATOM  18983  CB  ARG A1175    -102.960 -50.137   5.527  1.00 23.670          C  
ATOM  18984  CG  ARG A1175    -102.318 -48.733   5.484  1.00 23.670          C  
ATOM  18985  CD  ARG A1175    -102.045 -48.168   6.839  1.00 23.670          C  
ATOM  18986  NE  ARG A1175    -101.441 -46.838   6.751  1.00 23.670          N  
ATOM  18987  CZ  ARG A1175    -102.106 -45.654   6.713  1.00 23.670          C  
ATOM  18988  NH1 ARG A1175    -103.429 -45.617   6.767  1.00 23.670          N  
ATOM  18989  NH2 ARG A1175    -101.425 -44.522   6.620  1.00 23.670          N  
ATOM  18990  H   ARG A1175    -100.752 -50.850   4.373  1.00 19.670          H  
ATOM  18991  HA  ARG A1175    -101.707 -50.967   7.059  1.00 20.530          H  
ATOM  18992 1HB  ARG A1175    -103.277 -50.389   4.516  1.00 28.400          H  
ATOM  18993 2HB  ARG A1175    -103.856 -50.070   6.143  1.00 28.400          H  
ATOM  18994 1HG  ARG A1175    -101.361 -48.790   4.961  1.00 28.400          H  
ATOM  18995 2HG  ARG A1175    -102.977 -48.051   4.951  1.00 28.400          H  
ATOM  18996 1HD  ARG A1175    -102.956 -48.112   7.426  1.00 28.400          H  
ATOM  18997 2HD  ARG A1175    -101.324 -48.802   7.354  1.00 28.400          H  
ATOM  18998  HE  ARG A1175    -100.408 -46.823   6.686  1.00 28.400          H  
ATOM  18999 1HH1 ARG A1175    -103.961 -46.471   6.835  1.00 28.400          H  
ATOM  19000 2HH1 ARG A1175    -103.913 -44.731   6.740  1.00 28.400          H  
ATOM  19001 1HH2 ARG A1175    -100.413 -44.536   6.579  1.00 28.400          H  
ATOM  19002 2HH2 ARG A1175    -101.911 -43.641   6.593  1.00 28.400          H  
ATOM  19003  N   GLY A1176    -102.689 -53.422   5.230  1.00 16.830          N  
ATOM  19004  CA  GLY A1176    -103.378 -54.695   5.180  1.00 16.900          C  
ATOM  19005  C   GLY A1176    -102.790 -55.808   6.064  1.00 16.600          C  
ATOM  19006  O   GLY A1176    -103.355 -56.903   6.085  1.00 16.690          O  
ATOM  19007  H   GLY A1176    -102.068 -53.156   4.478  1.00 20.200          H  
ATOM  19008 1HA  GLY A1176    -104.420 -54.537   5.458  1.00 20.280          H  
ATOM  19009 2HA  GLY A1176    -103.390 -55.037   4.146  1.00 20.280          H  
ATOM  19010  N   ILE A1177    -101.660 -55.587   6.762  1.00 16.400          N  
ATOM  19011  CA  ILE A1177    -101.137 -56.692   7.585  1.00 16.280          C  
ATOM  19012  C   ILE A1177    -101.207 -56.270   9.061  1.00 16.660          C  
ATOM  19013  O   ILE A1177    -100.842 -55.147   9.405  1.00 16.980          O  
ATOM  19014  CB  ILE A1177     -99.676 -57.093   7.189  1.00 22.840          C  
ATOM  19015  CG1 ILE A1177     -99.286 -58.398   7.919  1.00 22.840          C  
ATOM  19016  CG2 ILE A1177     -98.651 -55.979   7.609  1.00 22.840          C  
ATOM  19017  CD1 ILE A1177     -98.031 -59.115   7.394  1.00 22.840          C  
ATOM  19018  H   ILE A1177    -101.209 -54.663   6.745  1.00 19.680          H  
ATOM  19019  HA  ILE A1177    -101.768 -57.568   7.458  1.00 19.540          H  
ATOM  19020  HB  ILE A1177     -99.632 -57.259   6.111  1.00 27.410          H  
ATOM  19021 1HG1 ILE A1177     -99.156 -58.183   8.971  1.00 27.410          H  
ATOM  19022 2HG1 ILE A1177    -100.118 -59.084   7.812  1.00 27.410          H  
ATOM  19023 1HG2 ILE A1177     -97.649 -56.262   7.322  1.00 27.410          H  
ATOM  19024 2HG2 ILE A1177     -98.896 -55.058   7.142  1.00 27.410          H  
ATOM  19025 3HG2 ILE A1177     -98.673 -55.835   8.683  1.00 27.410          H  
ATOM  19026 1HD1 ILE A1177     -97.872 -60.027   7.968  1.00 27.410          H  
ATOM  19027 2HD1 ILE A1177     -98.176 -59.369   6.340  1.00 27.410          H  
ATOM  19028 3HD1 ILE A1177     -97.159 -58.482   7.496  1.00 27.410          H  
ATOM  19029  N   ASN A1178    -101.680 -57.148   9.947  1.00 16.770          N  
ATOM  19030  CA  ASN A1178    -101.725 -56.772  11.365  1.00 17.270          C  
ATOM  19031  C   ASN A1178    -100.510 -57.280  12.163  1.00 17.480          C  
ATOM  19032  O   ASN A1178     -99.638 -57.968  11.622  1.00 17.180          O  
ATOM  19033  CB  ASN A1178    -103.060 -57.168  11.981  1.00 23.980          C  
ATOM  19034  CG  ASN A1178    -103.325 -58.635  12.021  1.00 23.980          C  
ATOM  19035  OD1 ASN A1178    -102.404 -59.463  11.999  1.00 23.980          O  
ATOM  19036  ND2 ASN A1178    -104.599 -58.984  12.066  1.00 23.980          N  
ATOM  19037  H   ASN A1178    -101.996 -58.068   9.620  1.00 20.120          H  
ATOM  19038  HA  ASN A1178    -101.682 -55.683  11.422  1.00 20.720          H  
ATOM  19039 1HB  ASN A1178    -103.121 -56.783  12.998  1.00 28.770          H  
ATOM  19040 2HB  ASN A1178    -103.861 -56.695  11.412  1.00 28.770          H  
ATOM  19041 1HD2 ASN A1178    -104.850 -59.952  12.092  1.00 28.770          H  
ATOM  19042 2HD2 ASN A1178    -105.315 -58.282  12.077  1.00 28.770          H  
ATOM  19043  N   ASP A1179    -100.477 -56.980  13.474  1.00 18.120          N  
ATOM  19044  CA  ASP A1179     -99.345 -57.367  14.321  1.00 18.500          C  
ATOM  19045  C   ASP A1179     -99.174 -58.872  14.456  1.00 18.280          C  
ATOM  19046  O   ASP A1179     -98.047 -59.382  14.450  1.00 17.960          O  
ATOM  19047  CB  ASP A1179     -99.531 -56.829  15.740  1.00 25.750          C  
ATOM  19048  CG  ASP A1179     -99.413 -55.318  15.887  1.00 25.750          C  
ATOM  19049  OD1 ASP A1179     -98.965 -54.646  14.987  1.00 25.750          O  
ATOM  19050  OD2 ASP A1179     -99.793 -54.836  16.919  1.00 25.750          O  
ATOM  19051  H   ASP A1179    -101.225 -56.436  13.880  1.00 21.740          H  
ATOM  19052  HA  ASP A1179     -98.435 -56.953  13.887  1.00 22.200          H  
ATOM  19053 1HB  ASP A1179    -100.515 -57.138  16.110  1.00 30.900          H  
ATOM  19054 2HB  ASP A1179     -98.791 -57.295  16.393  1.00 30.900          H  
ATOM  19055  N   GLU A1180    -100.286 -59.594  14.570  1.00 18.610          N  
ATOM  19056  CA  GLU A1180    -100.226 -61.035  14.736  1.00 18.580          C  
ATOM  19057  C   GLU A1180     -99.661 -61.670  13.478  1.00 17.890          C  
ATOM  19058  O   GLU A1180     -98.801 -62.558  13.552  1.00 17.760          O  
ATOM  19059  CB  GLU A1180    -101.620 -61.575  15.060  1.00 26.020          C  
ATOM  19060  CG  GLU A1180    -102.170 -61.118  16.435  1.00 26.020          C  
ATOM  19061  CD  GLU A1180    -102.710 -59.695  16.421  1.00 26.020          C  
ATOM  19062  OE1 GLU A1180    -102.700 -59.101  15.365  1.00 26.020          O  
ATOM  19063  OE2 GLU A1180    -103.108 -59.209  17.447  1.00 26.020          O  
ATOM  19064  H   GLU A1180    -101.194 -59.125  14.580  1.00 22.330          H  
ATOM  19065  HA  GLU A1180     -99.558 -61.263  15.566  1.00 22.300          H  
ATOM  19066 1HB  GLU A1180    -102.321 -61.258  14.287  1.00 31.230          H  
ATOM  19067 2HB  GLU A1180    -101.595 -62.665  15.051  1.00 31.230          H  
ATOM  19068 1HG  GLU A1180    -102.970 -61.794  16.735  1.00 31.230          H  
ATOM  19069 2HG  GLU A1180    -101.373 -61.193  17.175  1.00 31.230          H  
ATOM  19070  N   GLN A1181    -100.105 -61.177  12.318  1.00 17.570          N  
ATOM  19071  CA  GLN A1181     -99.616 -61.682  11.053  1.00 17.050          C  
ATOM  19072  C   GLN A1181     -98.138 -61.402  10.912  1.00 16.610          C  
ATOM  19073  O   GLN A1181     -97.402 -62.280  10.476  1.00 16.430          O  
ATOM  19074  CB  GLN A1181    -100.406 -61.082   9.905  1.00 24.080          C  
ATOM  19075  CG  GLN A1181    -101.820 -61.602   9.797  1.00 24.080          C  
ATOM  19076  CD  GLN A1181    -102.660 -60.822   8.807  1.00 24.080          C  
ATOM  19077  OE1 GLN A1181    -102.664 -59.574   8.770  1.00 24.080          O  
ATOM  19078  NE2 GLN A1181    -103.396 -61.558   7.980  1.00 24.080          N  
ATOM  19079  H   GLN A1181    -100.834 -60.460  12.324  1.00 21.080          H  
ATOM  19080  HA  GLN A1181     -99.756 -62.759  11.035  1.00 20.460          H  
ATOM  19081 1HB  GLN A1181    -100.458 -60.005  10.048  1.00 28.890          H  
ATOM  19082 2HB  GLN A1181     -99.893 -61.274   8.965  1.00 28.890          H  
ATOM  19083 1HG  GLN A1181    -101.768 -62.630   9.445  1.00 28.890          H  
ATOM  19084 2HG  GLN A1181    -102.298 -61.581  10.768  1.00 28.890          H  
ATOM  19085 1HE2 GLN A1181    -103.983 -61.109   7.298  1.00 28.890          H  
ATOM  19086 2HE2 GLN A1181    -103.376 -62.559   8.036  1.00 28.890          H  
ATOM  19087  N   ILE A1182     -97.678 -60.219  11.331  1.00 16.600          N  
ATOM  19088  CA  ILE A1182     -96.258 -59.935  11.242  1.00 16.370          C  
ATOM  19089  C   ILE A1182     -95.445 -60.889  12.075  1.00 16.530          C  
ATOM  19090  O   ILE A1182     -94.420 -61.376  11.592  1.00 16.350          O  
ATOM  19091  CB  ILE A1182     -95.894 -58.491  11.616  1.00 23.010          C  
ATOM  19092  CG1 ILE A1182     -96.421 -57.536  10.527  1.00 23.010          C  
ATOM  19093  CG2 ILE A1182     -94.371 -58.385  11.812  1.00 23.010          C  
ATOM  19094  CD1 ILE A1182     -96.397 -56.069  10.891  1.00 23.010          C  
ATOM  19095  H   ILE A1182     -98.339 -59.505  11.655  1.00 19.920          H  
ATOM  19096  HA  ILE A1182     -95.958 -60.071  10.203  1.00 19.640          H  
ATOM  19097  HB  ILE A1182     -96.405 -58.215  12.540  1.00 27.610          H  
ATOM  19098 1HG1 ILE A1182     -95.828 -57.675   9.626  1.00 27.610          H  
ATOM  19099 2HG1 ILE A1182     -97.437 -57.804  10.311  1.00 27.610          H  
ATOM  19100 1HG2 ILE A1182     -94.093 -57.382  12.069  1.00 27.610          H  
ATOM  19101 2HG2 ILE A1182     -94.036 -59.030  12.609  1.00 27.610          H  
ATOM  19102 3HG2 ILE A1182     -93.878 -58.669  10.908  1.00 27.610          H  
ATOM  19103 1HD1 ILE A1182     -96.787 -55.482  10.067  1.00 27.610          H  
ATOM  19104 2HD1 ILE A1182     -97.016 -55.905  11.773  1.00 27.610          H  
ATOM  19105 3HD1 ILE A1182     -95.397 -55.756  11.094  1.00 27.610          H  
ATOM  19106  N   SER A1183     -95.852 -61.150  13.319  1.00 17.010          N  
ATOM  19107  CA  SER A1183     -95.073 -62.076  14.122  1.00 17.350          C  
ATOM  19108  C   SER A1183     -95.017 -63.446  13.459  1.00 17.240          C  
ATOM  19109  O   SER A1183     -93.945 -64.054  13.384  1.00 17.360          O  
ATOM  19110  CB  SER A1183     -95.660 -62.216  15.516  1.00 24.150          C  
ATOM  19111  OG  SER A1183     -95.549 -61.022  16.247  1.00 24.150          O  
ATOM  19112  H   SER A1183     -96.683 -60.685  13.706  1.00 20.410          H  
ATOM  19113  HA  SER A1183     -94.058 -61.691  14.207  1.00 20.820          H  
ATOM  19114 1HB  SER A1183     -96.715 -62.490  15.432  1.00 28.980          H  
ATOM  19115 2HB  SER A1183     -95.153 -63.024  16.043  1.00 28.980          H  
ATOM  19116  HG  SER A1183     -95.912 -61.212  17.117  1.00 28.980          H  
ATOM  19117  N   LEU A1184     -96.150 -63.919  12.915  1.00 17.160          N  
ATOM  19118  CA  LEU A1184     -96.144 -65.226  12.270  1.00 17.250          C  
ATOM  19119  C   LEU A1184     -95.225 -65.237  11.060  1.00 16.870          C  
ATOM  19120  O   LEU A1184     -94.464 -66.188  10.874  1.00 17.090          O  
ATOM  19121  CB  LEU A1184     -97.566 -65.608  11.838  1.00 24.110          C  
ATOM  19122  CG  LEU A1184     -98.577 -65.941  12.971  1.00 24.110          C  
ATOM  19123  CD1 LEU A1184     -99.979 -66.042  12.372  1.00 24.110          C  
ATOM  19124  CD2 LEU A1184     -98.192 -67.273  13.652  1.00 24.110          C  
ATOM  19125  H   LEU A1184     -97.024 -63.387  13.004  1.00 20.590          H  
ATOM  19126  HA  LEU A1184     -95.763 -65.952  12.978  1.00 20.700          H  
ATOM  19127 1HB  LEU A1184     -97.977 -64.772  11.274  1.00 28.940          H  
ATOM  19128 2HB  LEU A1184     -97.502 -66.468  11.174  1.00 28.940          H  
ATOM  19129  HG  LEU A1184     -98.577 -65.138  13.710  1.00 28.940          H  
ATOM  19130 1HD1 LEU A1184    -100.695 -66.262  13.164  1.00 28.940          H  
ATOM  19131 2HD1 LEU A1184    -100.242 -65.093  11.904  1.00 28.940          H  
ATOM  19132 3HD1 LEU A1184    -100.007 -66.835  11.628  1.00 28.940          H  
ATOM  19133 1HD2 LEU A1184     -98.916 -67.494  14.436  1.00 28.940          H  
ATOM  19134 2HD2 LEU A1184     -98.200 -68.076  12.913  1.00 28.940          H  
ATOM  19135 3HD2 LEU A1184     -97.206 -67.203  14.095  1.00 28.940          H  
ATOM  19136  N   ILE A1185     -95.235 -64.166  10.268  1.00 16.460          N  
ATOM  19137  CA  ILE A1185     -94.364 -64.109   9.109  1.00 16.270          C  
ATOM  19138  C   ILE A1185     -92.909 -64.106   9.517  1.00 16.370          C  
ATOM  19139  O   ILE A1185     -92.119 -64.881   8.990  1.00 16.560          O  
ATOM  19140  CB  ILE A1185     -94.615 -62.840   8.252  1.00 22.850          C  
ATOM  19141  CG1 ILE A1185     -96.038 -62.832   7.603  1.00 22.850          C  
ATOM  19142  CG2 ILE A1185     -93.528 -62.680   7.202  1.00 22.850          C  
ATOM  19143  CD1 ILE A1185     -96.340 -63.911   6.614  1.00 22.850          C  
ATOM  19144  H   ILE A1185     -95.902 -63.411  10.453  1.00 19.750          H  
ATOM  19145  HA  ILE A1185     -94.532 -64.997   8.510  1.00 19.520          H  
ATOM  19146  HB  ILE A1185     -94.588 -61.969   8.910  1.00 27.420          H  
ATOM  19147 1HG1 ILE A1185     -96.754 -62.937   8.373  1.00 27.420          H  
ATOM  19148 2HG1 ILE A1185     -96.190 -61.871   7.116  1.00 27.420          H  
ATOM  19149 1HG2 ILE A1185     -93.731 -61.781   6.654  1.00 27.420          H  
ATOM  19150 2HG2 ILE A1185     -92.546 -62.600   7.658  1.00 27.420          H  
ATOM  19151 3HG2 ILE A1185     -93.530 -63.530   6.526  1.00 27.420          H  
ATOM  19152 1HD1 ILE A1185     -97.351 -63.776   6.287  1.00 27.420          H  
ATOM  19153 2HD1 ILE A1185     -95.677 -63.849   5.761  1.00 27.420          H  
ATOM  19154 3HD1 ILE A1185     -96.247 -64.887   7.076  1.00 27.420          H  
ATOM  19155  N   LEU A1186     -92.534 -63.267  10.468  1.00 16.420          N  
ATOM  19156  CA  LEU A1186     -91.134 -63.179  10.840  1.00 16.700          C  
ATOM  19157  C   LEU A1186     -90.597 -64.484  11.379  1.00 17.110          C  
ATOM  19158  O   LEU A1186     -89.470 -64.890  11.080  1.00 17.410          O  
ATOM  19159  CB  LEU A1186     -90.953 -62.092  11.891  1.00 23.270          C  
ATOM  19160  CG  LEU A1186     -91.136 -60.642  11.440  1.00 23.270          C  
ATOM  19161  CD1 LEU A1186     -91.132 -59.759  12.680  1.00 23.270          C  
ATOM  19162  CD2 LEU A1186     -90.012 -60.257  10.479  1.00 23.270          C  
ATOM  19163  H   LEU A1186     -93.229 -62.661  10.912  1.00 19.700          H  
ATOM  19164  HA  LEU A1186     -90.567 -62.941   9.951  1.00 20.040          H  
ATOM  19165 1HB  LEU A1186     -91.677 -62.282  12.690  1.00 27.920          H  
ATOM  19166 2HB  LEU A1186     -89.962 -62.185  12.306  1.00 27.920          H  
ATOM  19167  HG  LEU A1186     -92.094 -60.515  10.939  1.00 27.920          H  
ATOM  19168 1HD1 LEU A1186     -91.263 -58.717  12.397  1.00 27.920          H  
ATOM  19169 2HD1 LEU A1186     -91.950 -60.058  13.335  1.00 27.920          H  
ATOM  19170 3HD1 LEU A1186     -90.205 -59.869  13.202  1.00 27.920          H  
ATOM  19171 1HD2 LEU A1186     -90.131 -59.239  10.196  1.00 27.920          H  
ATOM  19172 2HD2 LEU A1186     -89.060 -60.378  10.945  1.00 27.920          H  
ATOM  19173 3HD2 LEU A1186     -90.039 -60.866   9.591  1.00 27.920          H  
ATOM  19174  N   ASP A1187     -91.411 -65.198  12.133  1.00 17.250          N  
ATOM  19175  CA  ASP A1187     -90.957 -66.431  12.737  1.00 17.770          C  
ATOM  19176  C   ASP A1187     -90.949 -67.592  11.745  1.00 17.890          C  
ATOM  19177  O   ASP A1187     -90.548 -68.705  12.095  1.00 18.410          O  
ATOM  19178  CB  ASP A1187     -91.824 -66.760  13.946  1.00 24.670          C  
ATOM  19179  CG  ASP A1187     -91.635 -65.765  15.134  1.00 24.670          C  
ATOM  19180  OD1 ASP A1187     -90.630 -65.050  15.207  1.00 24.670          O  
ATOM  19181  OD2 ASP A1187     -92.501 -65.745  15.973  1.00 24.670          O  
ATOM  19182  H   ASP A1187     -92.338 -64.830  12.380  1.00 20.700          H  
ATOM  19183  HA  ASP A1187     -89.936 -66.283  13.084  1.00 21.320          H  
ATOM  19184 1HB  ASP A1187     -92.877 -66.727  13.635  1.00 29.600          H  
ATOM  19185 2HB  ASP A1187     -91.613 -67.771  14.285  1.00 29.600          H  
ATOM  19186  N   ASN A1188     -91.423 -67.352  10.517  1.00 17.560          N  
ATOM  19187  CA  ASN A1188     -91.434 -68.362   9.483  1.00 17.830          C  
ATOM  19188  C   ASN A1188     -90.316 -68.109   8.464  1.00 17.840          C  
ATOM  19189  O   ASN A1188     -90.269 -68.778   7.426  1.00 18.320          O  
ATOM  19190  CB  ASN A1188     -92.781 -68.430   8.783  1.00 24.850          C  
ATOM  19191  CG  ASN A1188     -93.925 -68.955   9.662  1.00 24.850          C  
ATOM  19192  OD1 ASN A1188     -93.745 -69.794  10.570  1.00 24.850          O  
ATOM  19193  ND2 ASN A1188     -95.118 -68.482   9.363  1.00 24.850          N  
ATOM  19194  H   ASN A1188     -91.726 -66.413  10.252  1.00 21.070          H  
ATOM  19195  HA  ASN A1188     -91.235 -69.331   9.940  1.00 21.400          H  
ATOM  19196 1HB  ASN A1188     -93.047 -67.424   8.445  1.00 29.820          H  
ATOM  19197 2HB  ASN A1188     -92.700 -69.059   7.900  1.00 29.820          H  
ATOM  19198 1HD2 ASN A1188     -95.928 -68.761   9.871  1.00 29.820          H  
ATOM  19199 2HD2 ASN A1188     -95.214 -67.824   8.620  1.00 29.820          H  
ATOM  19200  N   ILE A1189     -89.409 -67.156   8.739  1.00 17.460          N  
ATOM  19201  CA  ILE A1189     -88.319 -66.916   7.797  1.00 17.630          C  
ATOM  19202  C   ILE A1189     -87.051 -67.590   8.288  1.00 18.070          C  
ATOM  19203  O   ILE A1189     -86.488 -67.224   9.319  1.00 18.050          O  
ATOM  19204  CB  ILE A1189     -88.068 -65.402   7.566  1.00 24.610          C  
ATOM  19205  CG1 ILE A1189     -89.368 -64.747   6.963  1.00 24.610          C  
ATOM  19206  CG2 ILE A1189     -86.820 -65.200   6.646  1.00 24.610          C  
ATOM  19207  CD1 ILE A1189     -89.384 -63.205   6.911  1.00 24.610          C  
ATOM  19208  H   ILE A1189     -89.475 -66.596   9.598  1.00 20.950          H  
ATOM  19209  HA  ILE A1189     -88.582 -67.357   6.838  1.00 21.160          H  
ATOM  19210  HB  ILE A1189     -87.888 -64.921   8.531  1.00 29.540          H  
ATOM  19211 1HG1 ILE A1189     -89.508 -65.127   5.956  1.00 29.540          H  
ATOM  19212 2HG1 ILE A1189     -90.204 -65.066   7.560  1.00 29.540          H  
ATOM  19213 1HG2 ILE A1189     -86.635 -64.142   6.496  1.00 29.540          H  
ATOM  19214 2HG2 ILE A1189     -85.931 -65.644   7.109  1.00 29.540          H  
ATOM  19215 3HG2 ILE A1189     -86.994 -65.675   5.681  1.00 29.540          H  
ATOM  19216 1HD1 ILE A1189     -90.329 -62.872   6.492  1.00 29.540          H  
ATOM  19217 2HD1 ILE A1189     -89.276 -62.809   7.919  1.00 29.540          H  
ATOM  19218 3HD1 ILE A1189     -88.572 -62.841   6.291  1.00 29.540          H  
ATOM  19219  N   ASP A1190     -86.602 -68.581   7.532  1.00 18.610          N  
ATOM  19220  CA  ASP A1190     -85.413 -69.336   7.885  1.00 19.190          C  
ATOM  19221  C   ASP A1190     -84.158 -68.522   7.658  1.00 19.310          C  
ATOM  19222  O   ASP A1190     -84.030 -67.857   6.630  1.00 19.430          O  
ATOM  19223  CB  ASP A1190     -85.310 -70.598   7.032  1.00 26.630          C  
ATOM  19224  CG  ASP A1190     -86.355 -71.654   7.345  1.00 26.630          C  
ATOM  19225  OD1 ASP A1190     -86.961 -71.608   8.388  1.00 26.630          O  
ATOM  19226  OD2 ASP A1190     -86.538 -72.507   6.514  1.00 26.630          O  
ATOM  19227  H   ASP A1190     -87.122 -68.833   6.704  1.00 22.330          H  
ATOM  19228  HA  ASP A1190     -85.469 -69.607   8.940  1.00 23.030          H  
ATOM  19229 1HB  ASP A1190     -85.398 -70.325   5.980  1.00 31.960          H  
ATOM  19230 2HB  ASP A1190     -84.318 -71.037   7.166  1.00 31.960          H  
ATOM  19231  N   GLU A1191     -83.200 -68.635   8.571  1.00 19.410          N  
ATOM  19232  CA  GLU A1191     -81.910 -67.987   8.395  1.00 19.650          C  
ATOM  19233  C   GLU A1191     -80.827 -68.975   8.827  1.00 20.070          C  
ATOM  19234  O   GLU A1191     -80.852 -69.474   9.956  1.00 20.080          O  
ATOM  19235  CB  GLU A1191     -81.844 -66.685   9.211  1.00 27.410          C  
ATOM  19236  CG  GLU A1191     -82.871 -65.601   8.820  1.00 27.410          C  
ATOM  19237  CD  GLU A1191     -82.767 -64.342   9.658  1.00 27.410          C  
ATOM  19238  OE1 GLU A1191     -82.727 -64.457  10.867  1.00 27.410          O  
ATOM  19239  OE2 GLU A1191     -82.719 -63.273   9.096  1.00 27.410          O  
ATOM  19240  H   GLU A1191     -83.378 -69.184   9.400  1.00 23.290          H  
ATOM  19241  HA  GLU A1191     -81.766 -67.751   7.341  1.00 23.580          H  
ATOM  19242 1HB  GLU A1191     -81.961 -66.906  10.270  1.00 32.900          H  
ATOM  19243 2HB  GLU A1191     -80.868 -66.240   9.067  1.00 32.900          H  
ATOM  19244 1HG  GLU A1191     -82.727 -65.348   7.772  1.00 32.900          H  
ATOM  19245 2HG  GLU A1191     -83.877 -66.004   8.930  1.00 32.900          H  
ATOM  19246  N   ASP A1192     -79.839 -69.206   7.955  1.00 20.520          N  
ATOM  19247  CA  ASP A1192     -78.775 -70.190   8.205  1.00 21.060          C  
ATOM  19248  C   ASP A1192     -77.985 -69.877   9.471  1.00 21.140          C  
ATOM  19249  O   ASP A1192     -77.555 -70.785  10.180  1.00 21.540          O  
ATOM  19250  CB  ASP A1192     -77.785 -70.258   7.037  1.00 29.270          C  
ATOM  19251  CG  ASP A1192     -78.346 -70.824   5.706  1.00 29.270          C  
ATOM  19252  OD1 ASP A1192     -79.453 -71.346   5.664  1.00 29.270          O  
ATOM  19253  OD2 ASP A1192     -77.636 -70.728   4.726  1.00 29.270          O  
ATOM  19254  H   ASP A1192     -79.881 -68.743   7.059  1.00 24.620          H  
ATOM  19255  HA  ASP A1192     -79.238 -71.170   8.328  1.00 25.270          H  
ATOM  19256 1HB  ASP A1192     -77.374 -69.298   6.855  1.00 35.120          H  
ATOM  19257 2HB  ASP A1192     -76.941 -70.886   7.341  1.00 35.120          H  
ATOM  19258  N   VAL A1193     -77.868 -68.584   9.786  1.00 20.870          N  
ATOM  19259  CA  VAL A1193     -77.146 -68.050  10.934  1.00 21.070          C  
ATOM  19260  C   VAL A1193     -77.654 -68.587  12.272  1.00 20.870          C  
ATOM  19261  O   VAL A1193     -76.975 -68.451  13.286  1.00 20.640          O  
ATOM  19262  CB  VAL A1193     -77.270 -66.482  10.932  1.00 29.420          C  
ATOM  19263  CG1 VAL A1193     -78.670 -66.036  11.367  1.00 29.420          C  
ATOM  19264  CG2 VAL A1193     -76.227 -65.836  11.778  1.00 29.420          C  
ATOM  19265  H   VAL A1193     -78.217 -67.904   9.112  1.00 25.040          H  
ATOM  19266  HA  VAL A1193     -76.094 -68.326  10.824  1.00 25.280          H  
ATOM  19267  HB  VAL A1193     -77.140 -66.146   9.943  1.00 35.300          H  
ATOM  19268 1HG1 VAL A1193     -78.747 -64.950  11.299  1.00 35.300          H  
ATOM  19269 2HG1 VAL A1193     -79.397 -66.489  10.718  1.00 35.300          H  
ATOM  19270 3HG1 VAL A1193     -78.858 -66.330  12.389  1.00 35.300          H  
ATOM  19271 1HG2 VAL A1193     -76.332 -64.763  11.706  1.00 35.300          H  
ATOM  19272 2HG2 VAL A1193     -76.360 -66.121  12.763  1.00 35.300          H  
ATOM  19273 3HG2 VAL A1193     -75.235 -66.130  11.430  1.00 35.300          H  
ATOM  19274  N   ARG A1194     -78.882 -69.098  12.321  1.00 21.040          N  
ATOM  19275  CA  ARG A1194     -79.449 -69.550  13.584  1.00 20.990          C  
ATOM  19276  C   ARG A1194     -79.146 -70.988  13.995  1.00 20.500          C  
ATOM  19277  O   ARG A1194     -79.586 -71.951  13.364  1.00 20.280          O  
ATOM  19278  CB  ARG A1194     -80.934 -69.311  13.527  1.00 29.410          C  
ATOM  19279  CG  ARG A1194     -81.241 -67.851  13.449  1.00 29.410          C  
ATOM  19280  CD  ARG A1194     -82.647 -67.512  13.456  1.00 29.410          C  
ATOM  19281  NE  ARG A1194     -82.778 -66.084  13.230  1.00 29.410          N  
ATOM  19282  CZ  ARG A1194     -82.750 -65.112  14.165  1.00 29.410          C  
ATOM  19283  NH1 ARG A1194     -82.628 -65.387  15.452  1.00 29.410          N  
ATOM  19284  NH2 ARG A1194     -82.840 -63.866  13.744  1.00 29.410          N  
ATOM  19285  H   ARG A1194     -79.418 -69.220  11.453  1.00 25.250          H  
ATOM  19286  HA  ARG A1194     -79.053 -68.911  14.369  1.00 25.190          H  
ATOM  19287 1HB  ARG A1194     -81.340 -69.784  12.636  1.00 35.290          H  
ATOM  19288 2HB  ARG A1194     -81.408 -69.736  14.358  1.00 35.290          H  
ATOM  19289 1HG  ARG A1194     -80.741 -67.327  14.262  1.00 35.290          H  
ATOM  19290 2HG  ARG A1194     -80.865 -67.485  12.505  1.00 35.290          H  
ATOM  19291 1HD  ARG A1194     -83.150 -68.034  12.641  1.00 35.290          H  
ATOM  19292 2HD  ARG A1194     -83.109 -67.774  14.405  1.00 35.290          H  
ATOM  19293  HE  ARG A1194     -82.860 -65.763  12.249  1.00 35.290          H  
ATOM  19294 1HH1 ARG A1194     -82.558 -66.342  15.761  1.00 35.290          H  
ATOM  19295 2HH1 ARG A1194     -82.610 -64.638  16.129  1.00 35.290          H  
ATOM  19296 1HH2 ARG A1194     -82.908 -63.706  12.721  1.00 35.290          H  
ATOM  19297 2HH2 ARG A1194     -82.818 -63.097  14.390  1.00 35.290          H  
ATOM  19298  N   LEU A1195     -78.372 -71.113  15.076  1.00 20.430          N  
ATOM  19299  CA  LEU A1195     -77.947 -72.403  15.612  1.00 20.060          C  
ATOM  19300  C   LEU A1195     -78.618 -72.620  16.959  1.00 19.860          C  
ATOM  19301  O   LEU A1195     -79.043 -71.651  17.604  1.00 19.820          O  
ATOM  19302  CB  LEU A1195     -76.418 -72.468  15.743  1.00 28.230          C  
ATOM  19303  CG  LEU A1195     -75.592 -72.199  14.437  1.00 28.230          C  
ATOM  19304  CD1 LEU A1195     -74.104 -72.234  14.778  1.00 28.230          C  
ATOM  19305  CD2 LEU A1195     -75.930 -73.238  13.342  1.00 28.230          C  
ATOM  19306  H   LEU A1195     -78.070 -70.260  15.563  1.00 24.520          H  
ATOM  19307  HA  LEU A1195     -78.281 -73.191  14.949  1.00 24.070          H  
ATOM  19308 1HB  LEU A1195     -76.114 -71.724  16.480  1.00 33.880          H  
ATOM  19309 2HB  LEU A1195     -76.145 -73.453  16.120  1.00 33.880          H  
ATOM  19310  HG  LEU A1195     -75.828 -71.196  14.063  1.00 33.880          H  
ATOM  19311 1HD1 LEU A1195     -73.525 -72.023  13.881  1.00 33.880          H  
ATOM  19312 2HD1 LEU A1195     -73.887 -71.487  15.536  1.00 33.880          H  
ATOM  19313 3HD1 LEU A1195     -73.837 -73.218  15.156  1.00 33.880          H  
ATOM  19314 1HD2 LEU A1195     -75.344 -73.021  12.447  1.00 33.880          H  
ATOM  19315 2HD2 LEU A1195     -75.693 -74.241  13.693  1.00 33.880          H  
ATOM  19316 3HD2 LEU A1195     -76.988 -73.185  13.086  1.00 33.880          H  
ATOM  19317  N   THR A1196     -78.725 -73.871  17.416  1.00 19.850          N  
ATOM  19318  CA  THR A1196     -79.364 -74.066  18.711  1.00 19.800          C  
ATOM  19319  C   THR A1196     -78.560 -74.770  19.789  1.00 19.900          C  
ATOM  19320  O   THR A1196     -77.756 -75.665  19.522  1.00 19.820          O  
ATOM  19321  CB  THR A1196     -80.642 -74.903  18.549  1.00 27.740          C  
ATOM  19322  OG1 THR A1196     -80.285 -76.176  17.988  1.00 27.740          O  
ATOM  19323  CG2 THR A1196     -81.644 -74.208  17.656  1.00 27.740          C  
ATOM  19324  H   THR A1196     -78.388 -74.664  16.890  1.00 23.820          H  
ATOM  19325  HA  THR A1196     -79.611 -73.091  19.091  1.00 23.760          H  
ATOM  19326  HB  THR A1196     -81.091 -75.060  19.536  1.00 33.290          H  
ATOM  19327  HG1 THR A1196     -79.741 -76.674  18.623  1.00 33.290          H  
ATOM  19328 1HG2 THR A1196     -82.539 -74.820  17.565  1.00 33.290          H  
ATOM  19329 2HG2 THR A1196     -81.898 -73.259  18.100  1.00 33.290          H  
ATOM  19330 3HG2 THR A1196     -81.218 -74.046  16.671  1.00 33.290          H  
ATOM  19331  N   ASP A1197     -78.894 -74.411  21.025  1.00 20.150          N  
ATOM  19332  CA  ASP A1197     -78.381 -75.057  22.227  1.00 20.330          C  
ATOM  19333  C   ASP A1197     -79.366 -76.115  22.669  1.00 20.000          C  
ATOM  19334  O   ASP A1197     -80.576 -75.983  22.457  1.00 19.610          O  
ATOM  19335  CB  ASP A1197     -78.115 -74.058  23.349  1.00 28.390          C  
ATOM  19336  CG  ASP A1197     -76.937 -73.150  23.088  1.00 28.390          C  
ATOM  19337  OD1 ASP A1197     -76.012 -73.559  22.428  1.00 28.390          O  
ATOM  19338  OD2 ASP A1197     -76.962 -72.051  23.572  1.00 28.390          O  
ATOM  19339  H   ASP A1197     -79.548 -73.626  21.090  1.00 24.180          H  
ATOM  19340  HA  ASP A1197     -77.439 -75.549  21.986  1.00 24.400          H  
ATOM  19341 1HB  ASP A1197     -78.982 -73.444  23.487  1.00 34.070          H  
ATOM  19342 2HB  ASP A1197     -77.939 -74.594  24.277  1.00 34.070          H  
ATOM  19343  N   LEU A1198     -78.861 -77.157  23.322  1.00 20.220          N  
ATOM  19344  CA  LEU A1198     -79.708 -78.280  23.730  1.00 20.010          C  
ATOM  19345  C   LEU A1198     -79.742 -78.528  25.242  1.00 19.870          C  
ATOM  19346  O   LEU A1198     -78.680 -78.717  25.847  1.00 19.880          O  
ATOM  19347  CB  LEU A1198     -79.115 -79.508  23.049  1.00 28.100          C  
ATOM  19348  CG  LEU A1198     -78.868 -79.393  21.512  1.00 28.100          C  
ATOM  19349  CD1 LEU A1198     -78.169 -80.637  21.038  1.00 28.100          C  
ATOM  19350  CD2 LEU A1198     -80.152 -79.150  20.740  1.00 28.100          C  
ATOM  19351  H   LEU A1198     -77.869 -77.188  23.509  1.00 24.260          H  
ATOM  19352  HA  LEU A1198     -80.733 -78.097  23.398  1.00 24.010          H  
ATOM  19353 1HB  LEU A1198     -78.163 -79.723  23.516  1.00 33.720          H  
ATOM  19354 2HB  LEU A1198     -79.758 -80.321  23.232  1.00 33.720          H  
ATOM  19355  HG  LEU A1198     -78.196 -78.552  21.321  1.00 33.720          H  
ATOM  19356 1HD1 LEU A1198     -77.978 -80.514  20.006  1.00 33.720          H  
ATOM  19357 2HD1 LEU A1198     -77.233 -80.760  21.571  1.00 33.720          H  
ATOM  19358 3HD1 LEU A1198     -78.762 -81.510  21.185  1.00 33.720          H  
ATOM  19359 1HD2 LEU A1198     -79.915 -79.066  19.680  1.00 33.720          H  
ATOM  19360 2HD2 LEU A1198     -80.838 -79.950  20.875  1.00 33.720          H  
ATOM  19361 3HD2 LEU A1198     -80.626 -78.229  21.065  1.00 33.720          H  
ATOM  19362  N   SER A1199     -80.943 -78.562  25.855  1.00 19.790          N  
ATOM  19363  CA  SER A1199     -81.006 -78.796  27.317  1.00 19.740          C  
ATOM  19364  C   SER A1199     -82.345 -79.242  27.907  1.00 19.460          C  
ATOM  19365  O   SER A1199     -83.430 -78.886  27.438  1.00 19.180          O  
ATOM  19366  CB  SER A1199     -80.550 -77.594  28.107  1.00 27.660          C  
ATOM  19367  OG  SER A1199     -80.624 -77.869  29.483  1.00 27.660          O  
ATOM  19368  H   SER A1199     -81.782 -78.369  25.288  1.00 23.750          H  
ATOM  19369  HA  SER A1199     -80.294 -79.594  27.533  1.00 23.690          H  
ATOM  19370 1HB  SER A1199     -79.530 -77.324  27.837  1.00 33.190          H  
ATOM  19371 2HB  SER A1199     -81.178 -76.760  27.887  1.00 33.190          H  
ATOM  19372  HG  SER A1199     -80.126 -77.158  29.910  1.00 33.190          H  
ATOM  19373  N   LEU A1200     -82.262 -80.035  28.981  1.00 19.670          N  
ATOM  19374  CA  LEU A1200     -83.440 -80.531  29.697  1.00 19.450          C  
ATOM  19375  C   LEU A1200     -83.802 -79.671  30.908  1.00 19.480          C  
ATOM  19376  O   LEU A1200     -84.782 -79.954  31.611  1.00 19.270          O  
ATOM  19377  CB  LEU A1200     -83.194 -81.971  30.205  1.00 27.320          C  
ATOM  19378  CG  LEU A1200     -83.431 -83.155  29.206  1.00 27.320          C  
ATOM  19379  CD1 LEU A1200     -82.411 -83.112  28.074  1.00 27.320          C  
ATOM  19380  CD2 LEU A1200     -83.329 -84.468  29.955  1.00 27.320          C  
ATOM  19381  H   LEU A1200     -81.343 -80.276  29.332  1.00 23.600          H  
ATOM  19382  HA  LEU A1200     -84.285 -80.520  29.023  1.00 23.340          H  
ATOM  19383 1HB  LEU A1200     -82.166 -82.035  30.558  1.00 32.780          H  
ATOM  19384 2HB  LEU A1200     -83.849 -82.140  31.060  1.00 32.780          H  
ATOM  19385  HG  LEU A1200     -84.424 -83.076  28.777  1.00 32.780          H  
ATOM  19386 1HD1 LEU A1200     -82.602 -83.943  27.405  1.00 32.780          H  
ATOM  19387 2HD1 LEU A1200     -82.500 -82.194  27.529  1.00 32.780          H  
ATOM  19388 3HD1 LEU A1200     -81.402 -83.200  28.476  1.00 32.780          H  
ATOM  19389 1HD2 LEU A1200     -83.511 -85.293  29.266  1.00 32.780          H  
ATOM  19390 2HD2 LEU A1200     -82.334 -84.565  30.388  1.00 32.780          H  
ATOM  19391 3HD2 LEU A1200     -84.077 -84.490  30.749  1.00 32.780          H  
ATOM  19392  N   THR A1201     -82.982 -78.650  31.171  1.00 19.800          N  
ATOM  19393  CA  THR A1201     -83.134 -77.775  32.330  1.00 19.960          C  
ATOM  19394  C   THR A1201     -83.189 -76.283  31.954  1.00 19.710          C  
ATOM  19395  O   THR A1201     -84.271 -75.698  31.783  1.00 19.490          O  
ATOM  19396  CB  THR A1201     -81.975 -78.005  33.331  1.00 27.880          C  
ATOM  19397  OG1 THR A1201     -80.703 -77.797  32.669  1.00 27.880          O  
ATOM  19398  CG2 THR A1201     -82.030 -79.435  33.859  1.00 27.880          C  
ATOM  19399  H   THR A1201     -82.215 -78.456  30.531  1.00 23.760          H  
ATOM  19400  HA  THR A1201     -84.070 -78.026  32.828  1.00 23.950          H  
ATOM  19401  HB  THR A1201     -82.068 -77.303  34.161  1.00 33.460          H  
ATOM  19402  HG1 THR A1201     -79.994 -77.795  33.335  1.00 33.460          H  
ATOM  19403 1HG2 THR A1201     -81.219 -79.595  34.567  1.00 33.460          H  
ATOM  19404 2HG2 THR A1201     -82.985 -79.599  34.358  1.00 33.460          H  
ATOM  19405 3HG2 THR A1201     -81.930 -80.139  33.038  1.00 33.460          H  
ATOM  19406  N   LYS A1202     -81.996 -75.687  31.851  1.00 19.870          N  
ATOM  19407  CA  LYS A1202     -81.775 -74.258  31.624  1.00 19.850          C  
ATOM  19408  C   LYS A1202     -82.575 -73.637  30.487  1.00 19.240          C  
ATOM  19409  O   LYS A1202     -83.071 -72.523  30.631  1.00 19.280          O  
ATOM  19410  CB  LYS A1202     -80.289 -74.015  31.356  1.00 27.800          C  
ATOM  19411  CG  LYS A1202     -79.889 -72.550  31.123  1.00 27.800          C  
ATOM  19412  CD  LYS A1202     -78.375 -72.429  30.913  1.00 27.800          C  
ATOM  19413  CE  LYS A1202     -77.955 -70.998  30.616  1.00 27.800          C  
ATOM  19414  NZ  LYS A1202     -76.481 -70.888  30.392  1.00 27.800          N  
ATOM  19415  H   LYS A1202     -81.194 -76.290  31.997  1.00 23.840          H  
ATOM  19416  HA  LYS A1202     -82.049 -73.732  32.538  1.00 23.820          H  
ATOM  19417 1HB  LYS A1202     -79.706 -74.391  32.197  1.00 33.360          H  
ATOM  19418 2HB  LYS A1202     -79.987 -74.580  30.474  1.00 33.360          H  
ATOM  19419 1HG  LYS A1202     -80.395 -72.160  30.238  1.00 33.360          H  
ATOM  19420 2HG  LYS A1202     -80.187 -71.950  31.983  1.00 33.360          H  
ATOM  19421 1HD  LYS A1202     -77.856 -72.766  31.811  1.00 33.360          H  
ATOM  19422 2HD  LYS A1202     -78.075 -73.063  30.080  1.00 33.360          H  
ATOM  19423 1HE  LYS A1202     -78.475 -70.650  29.722  1.00 33.360          H  
ATOM  19424 2HE  LYS A1202     -78.231 -70.360  31.455  1.00 33.360          H  
ATOM  19425 1HZ  LYS A1202     -76.239 -69.926  30.196  1.00 33.360          H  
ATOM  19426 2HZ  LYS A1202     -75.989 -71.197  31.218  1.00 33.360          H  
ATOM  19427 3HZ  LYS A1202     -76.214 -71.466  29.606  1.00 33.360          H  
ATOM  19428  N   ILE A1203     -82.672 -74.312  29.353  1.00 18.810          N  
ATOM  19429  CA  ILE A1203     -83.383 -73.734  28.225  1.00 18.460          C  
ATOM  19430  C   ILE A1203     -84.862 -73.523  28.493  1.00 18.170          C  
ATOM  19431  O   ILE A1203     -85.433 -72.525  28.061  1.00 17.960          O  
ATOM  19432  CB  ILE A1203     -83.122 -74.482  26.929  1.00 25.980          C  
ATOM  19433  CG1 ILE A1203     -81.652 -74.227  26.560  1.00 25.980          C  
ATOM  19434  CG2 ILE A1203     -84.062 -74.017  25.875  1.00 25.980          C  
ATOM  19435  CD1 ILE A1203     -81.144 -75.048  25.457  1.00 25.980          C  
ATOM  19436  H   ILE A1203     -82.246 -75.229  29.290  1.00 22.570          H  
ATOM  19437  HA  ILE A1203     -82.958 -72.744  28.058  1.00 22.150          H  
ATOM  19438  HB  ILE A1203     -83.245 -75.558  27.080  1.00 31.180          H  
ATOM  19439 1HG1 ILE A1203     -81.524 -73.185  26.313  1.00 31.180          H  
ATOM  19440 2HG1 ILE A1203     -81.044 -74.437  27.430  1.00 31.180          H  
ATOM  19441 1HG2 ILE A1203     -83.874 -74.526  24.940  1.00 31.180          H  
ATOM  19442 2HG2 ILE A1203     -85.082 -74.205  26.161  1.00 31.180          H  
ATOM  19443 3HG2 ILE A1203     -83.933 -72.955  25.747  1.00 31.180          H  
ATOM  19444 1HD1 ILE A1203     -80.109 -74.817  25.299  1.00 31.180          H  
ATOM  19445 2HD1 ILE A1203     -81.245 -76.059  25.698  1.00 31.180          H  
ATOM  19446 3HD1 ILE A1203     -81.689 -74.861  24.553  1.00 31.180          H  
ATOM  19447  N   ARG A1204     -85.518 -74.484  29.117  1.00 18.290          N  
ATOM  19448  CA  ARG A1204     -86.914 -74.305  29.456  1.00 18.220          C  
ATOM  19449  C   ARG A1204     -87.049 -73.085  30.375  1.00 18.450          C  
ATOM  19450  O   ARG A1204     -87.917 -72.229  30.172  1.00 18.460          O  
ATOM  19451  CB  ARG A1204     -87.460 -75.549  30.141  1.00 25.540          C  
ATOM  19452  CG  ARG A1204     -88.950 -75.525  30.469  1.00 25.540          C  
ATOM  19453  CD  ARG A1204     -89.402 -76.797  31.131  1.00 25.540          C  
ATOM  19454  NE  ARG A1204     -89.420 -77.963  30.222  1.00 25.540          N  
ATOM  19455  CZ  ARG A1204     -88.532 -79.002  30.196  1.00 25.540          C  
ATOM  19456  NH1 ARG A1204     -87.477 -79.015  31.002  1.00 25.540          N  
ATOM  19457  NH2 ARG A1204     -88.768 -79.984  29.339  1.00 25.540          N  
ATOM  19458  H   ARG A1204     -85.022 -75.311  29.425  1.00 21.950          H  
ATOM  19459  HA  ARG A1204     -87.479 -74.123  28.543  1.00 21.860          H  
ATOM  19460 1HB  ARG A1204     -87.268 -76.406  29.504  1.00 30.640          H  
ATOM  19461 2HB  ARG A1204     -86.917 -75.711  31.074  1.00 30.640          H  
ATOM  19462 1HG  ARG A1204     -89.162 -74.695  31.145  1.00 30.640          H  
ATOM  19463 2HG  ARG A1204     -89.517 -75.395  29.546  1.00 30.640          H  
ATOM  19464 1HD  ARG A1204     -88.753 -77.013  31.974  1.00 30.640          H  
ATOM  19465 2HD  ARG A1204     -90.417 -76.648  31.499  1.00 30.640          H  
ATOM  19466  HE  ARG A1204     -90.202 -78.022  29.582  1.00 30.640          H  
ATOM  19467 1HH1 ARG A1204     -87.319 -78.254  31.637  1.00 30.640          H  
ATOM  19468 2HH1 ARG A1204     -86.789 -79.786  30.996  1.00 30.640          H  
ATOM  19469 1HH2 ARG A1204     -89.595 -79.931  28.764  1.00 30.640          H  
ATOM  19470 2HH2 ARG A1204     -88.150 -80.803  29.242  1.00 30.640          H  
ATOM  19471  N   LYS A1205     -86.161 -72.994  31.382  1.00 18.760          N  
ATOM  19472  CA  LYS A1205     -86.168 -71.880  32.340  1.00 19.150          C  
ATOM  19473  C   LYS A1205     -85.939 -70.533  31.646  1.00 19.120          C  
ATOM  19474  O   LYS A1205     -86.496 -69.506  32.038  1.00 19.530          O  
ATOM  19475  CB  LYS A1205     -85.104 -72.079  33.421  1.00 26.650          C  
ATOM  19476  CG  LYS A1205     -85.392 -73.204  34.404  1.00 26.650          C  
ATOM  19477  CD  LYS A1205     -84.279 -73.332  35.437  1.00 26.650          C  
ATOM  19478  CE  LYS A1205     -84.559 -74.457  36.429  1.00 26.650          C  
ATOM  19479  NZ  LYS A1205     -83.479 -74.581  37.451  1.00 26.650          N  
ATOM  19480  H   LYS A1205     -85.470 -73.746  31.487  1.00 22.510          H  
ATOM  19481  HA  LYS A1205     -87.146 -71.846  32.818  1.00 22.980          H  
ATOM  19482 1HB  LYS A1205     -84.147 -72.288  32.950  1.00 31.980          H  
ATOM  19483 2HB  LYS A1205     -84.991 -71.157  33.990  1.00 31.980          H  
ATOM  19484 1HG  LYS A1205     -86.336 -73.006  34.911  1.00 31.980          H  
ATOM  19485 2HG  LYS A1205     -85.483 -74.142  33.854  1.00 31.980          H  
ATOM  19486 1HD  LYS A1205     -83.337 -73.540  34.925  1.00 31.980          H  
ATOM  19487 2HD  LYS A1205     -84.175 -72.394  35.983  1.00 31.980          H  
ATOM  19488 1HE  LYS A1205     -85.503 -74.264  36.935  1.00 31.980          H  
ATOM  19489 2HE  LYS A1205     -84.636 -75.399  35.883  1.00 31.980          H  
ATOM  19490 1HZ  LYS A1205     -83.699 -75.337  38.085  1.00 31.980          H  
ATOM  19491 2HZ  LYS A1205     -82.598 -74.773  36.996  1.00 31.980          H  
ATOM  19492 3HZ  LYS A1205     -83.406 -73.718  37.970  1.00 31.980          H  
ATOM  19493  N   ALA A1206     -85.120 -70.559  30.597  1.00 18.730          N  
ATOM  19494  CA  ALA A1206     -84.756 -69.415  29.769  1.00 18.780          C  
ATOM  19495  C   ALA A1206     -85.939 -68.796  29.013  1.00 18.450          C  
ATOM  19496  O   ALA A1206     -85.797 -67.688  28.497  1.00 18.460          O  
ATOM  19497  CB  ALA A1206     -83.685 -69.801  28.762  1.00 26.270          C  
ATOM  19498  H   ALA A1206     -84.639 -71.443  30.408  1.00 22.480          H  
ATOM  19499  HA  ALA A1206     -84.353 -68.652  30.433  1.00 22.540          H  
ATOM  19500 1HB  ALA A1206     -83.391 -68.922  28.191  1.00 31.530          H  
ATOM  19501 2HB  ALA A1206     -82.819 -70.202  29.290  1.00 31.530          H  
ATOM  19502 3HB  ALA A1206     -84.069 -70.547  28.093  1.00 31.530          H  
ATOM  19503  N   LYS A1207     -87.071 -69.512  28.889  1.00 18.260          N  
ATOM  19504  CA  LYS A1207     -88.245 -69.024  28.162  1.00 18.030          C  
ATOM  19505  C   LYS A1207     -88.013 -68.818  26.667  1.00 17.570          C  
ATOM  19506  O   LYS A1207     -87.994 -67.687  26.179  1.00 17.700          O  
ATOM  19507  CB  LYS A1207     -88.782 -67.722  28.776  1.00 25.330          C  
ATOM  19508  CG  LYS A1207     -89.211 -67.847  30.231  1.00 25.330          C  
ATOM  19509  CD  LYS A1207     -89.757 -66.532  30.768  1.00 25.330          C  
ATOM  19510  CE  LYS A1207     -90.109 -66.637  32.246  1.00 25.330          C  
ATOM  19511  NZ  LYS A1207     -90.605 -65.337  32.796  1.00 25.330          N  
ATOM  19512  H   LYS A1207     -87.148 -70.424  29.355  1.00 21.910          H  
ATOM  19513  HA  LYS A1207     -89.026 -69.781  28.261  1.00 21.640          H  
ATOM  19514 1HB  LYS A1207     -88.054 -66.923  28.699  1.00 30.400          H  
ATOM  19515 2HB  LYS A1207     -89.656 -67.405  28.210  1.00 30.400          H  
ATOM  19516 1HG  LYS A1207     -89.969 -68.624  30.320  1.00 30.400          H  
ATOM  19517 2HG  LYS A1207     -88.349 -68.140  30.828  1.00 30.400          H  
ATOM  19518 1HD  LYS A1207     -89.001 -65.755  30.634  1.00 30.400          H  
ATOM  19519 2HD  LYS A1207     -90.646 -66.249  30.207  1.00 30.400          H  
ATOM  19520 1HE  LYS A1207     -90.881 -67.394  32.374  1.00 30.400          H  
ATOM  19521 2HE  LYS A1207     -89.220 -66.942  32.802  1.00 30.400          H  
ATOM  19522 1HZ  LYS A1207     -90.828 -65.447  33.776  1.00 30.400          H  
ATOM  19523 2HZ  LYS A1207     -89.891 -64.628  32.693  1.00 30.400          H  
ATOM  19524 3HZ  LYS A1207     -91.435 -65.051  32.295  1.00 30.400          H  
ATOM  19525  N   VAL A1208     -87.847 -69.915  25.942  1.00 17.120          N  
ATOM  19526  CA  VAL A1208     -87.586 -69.856  24.511  1.00 16.740          C  
ATOM  19527  C   VAL A1208     -88.753 -70.560  23.816  1.00 15.980          C  
ATOM  19528  O   VAL A1208     -89.491 -71.275  24.489  1.00 15.780          O  
ATOM  19529  CB  VAL A1208     -86.284 -70.624  24.188  1.00 23.590          C  
ATOM  19530  CG1 VAL A1208     -85.135 -70.028  24.996  1.00 23.590          C  
ATOM  19531  CG2 VAL A1208     -86.479 -72.122  24.452  1.00 23.590          C  
ATOM  19532  H   VAL A1208     -87.902 -70.803  26.420  1.00 20.540          H  
ATOM  19533  HA  VAL A1208     -87.505 -68.815  24.211  1.00 20.090          H  
ATOM  19534  HB  VAL A1208     -86.036 -70.494  23.153  1.00 28.310          H  
ATOM  19535 1HG1 VAL A1208     -84.213 -70.541  24.762  1.00 28.310          H  
ATOM  19536 2HG1 VAL A1208     -85.034 -68.971  24.756  1.00 28.310          H  
ATOM  19537 3HG1 VAL A1208     -85.343 -70.139  26.059  1.00 28.310          H  
ATOM  19538 1HG2 VAL A1208     -85.573 -72.622  24.180  1.00 28.310          H  
ATOM  19539 2HG2 VAL A1208     -86.707 -72.298  25.499  1.00 28.310          H  
ATOM  19540 3HG2 VAL A1208     -87.279 -72.527  23.834  1.00 28.310          H  
ATOM  19541  N   PRO A1209     -88.976 -70.379  22.498  1.00 15.650          N  
ATOM  19542  CA  PRO A1209     -90.013 -71.077  21.756  1.00 15.010          C  
ATOM  19543  C   PRO A1209     -89.807 -72.577  21.924  1.00 14.760          C  
ATOM  19544  O   PRO A1209     -88.692 -73.067  21.781  1.00 14.760          O  
ATOM  19545  CB  PRO A1209     -89.726 -70.636  20.311  1.00 22.520          C  
ATOM  19546  CG  PRO A1209     -89.083 -69.266  20.461  1.00 22.520          C  
ATOM  19547  CD  PRO A1209     -88.214 -69.388  21.698  1.00 22.520          C  
ATOM  19548  HA  PRO A1209     -91.000 -70.768  22.101  1.00 18.010          H  
ATOM  19549 1HB  PRO A1209     -89.076 -71.367  19.815  1.00 27.020          H  
ATOM  19550 2HB  PRO A1209     -90.671 -70.606  19.741  1.00 27.020          H  
ATOM  19551 1HG  PRO A1209     -88.496 -69.027  19.557  1.00 27.020          H  
ATOM  19552 2HG  PRO A1209     -89.849 -68.485  20.556  1.00 27.020          H  
ATOM  19553 1HD  PRO A1209     -87.231 -69.782  21.413  1.00 27.020          H  
ATOM  19554 2HD  PRO A1209     -88.161 -68.411  22.185  1.00 27.020          H  
ATOM  19555  N   GLN A1210     -90.889 -73.305  22.155  1.00 14.610          N  
ATOM  19556  CA  GLN A1210     -90.772 -74.738  22.357  1.00 14.560          C  
ATOM  19557  C   GLN A1210     -91.061 -75.509  21.078  1.00 14.340          C  
ATOM  19558  O   GLN A1210     -91.816 -75.047  20.218  1.00 14.270          O  
ATOM  19559  CB  GLN A1210     -91.712 -75.182  23.475  1.00 20.400          C  
ATOM  19560  CG  GLN A1210     -91.382 -74.538  24.826  1.00 20.400          C  
ATOM  19561  CD  GLN A1210     -92.272 -75.039  25.942  1.00 20.400          C  
ATOM  19562  OE1 GLN A1210     -93.090 -75.938  25.730  1.00 20.400          O  
ATOM  19563  NE2 GLN A1210     -92.118 -74.473  27.132  1.00 20.400          N  
ATOM  19564  H   GLN A1210     -91.793 -72.860  22.231  1.00 17.530          H  
ATOM  19565  HA  GLN A1210     -89.748 -74.967  22.659  1.00 17.470          H  
ATOM  19566 1HB  GLN A1210     -92.737 -74.934  23.216  1.00 24.480          H  
ATOM  19567 2HB  GLN A1210     -91.651 -76.267  23.593  1.00 24.480          H  
ATOM  19568 1HG  GLN A1210     -90.351 -74.754  25.080  1.00 24.480          H  
ATOM  19569 2HG  GLN A1210     -91.510 -73.461  24.743  1.00 24.480          H  
ATOM  19570 1HE2 GLN A1210     -92.683 -74.768  27.904  1.00 24.480          H  
ATOM  19571 2HE2 GLN A1210     -91.439 -73.746  27.255  1.00 24.480          H  
ATOM  19572  N   THR A1211     -90.482 -76.698  20.982  1.00 14.410          N  
ATOM  19573  CA  THR A1211     -90.702 -77.615  19.871  1.00 14.370          C  
ATOM  19574  C   THR A1211     -91.067 -78.963  20.441  1.00 14.680          C  
ATOM  19575  O   THR A1211     -90.844 -79.198  21.625  1.00 15.000          O  
ATOM  19576  CB  THR A1211     -89.437 -77.782  19.030  1.00 20.130          C  
ATOM  19577  OG1 THR A1211     -88.426 -78.395  19.837  1.00 20.130          O  
ATOM  19578  CG2 THR A1211     -88.935 -76.444  18.558  1.00 20.130          C  
ATOM  19579  H   THR A1211     -89.861 -76.996  21.719  1.00 17.290          H  
ATOM  19580  HA  THR A1211     -91.524 -77.259  19.249  1.00 17.240          H  
ATOM  19581  HB  THR A1211     -89.655 -78.414  18.174  1.00 24.160          H  
ATOM  19582  HG1 THR A1211     -88.688 -79.300  20.076  1.00 24.160          H  
ATOM  19583 1HG2 THR A1211     -88.041 -76.579  17.965  1.00 24.160          H  
ATOM  19584 2HG2 THR A1211     -89.705 -75.967  17.959  1.00 24.160          H  
ATOM  19585 3HG2 THR A1211     -88.701 -75.811  19.412  1.00 24.160          H  
ATOM  19586  N   LEU A1212     -91.560 -79.869  19.609  1.00 14.630          N  
ATOM  19587  CA  LEU A1212     -91.860 -81.218  20.083  1.00 15.140          C  
ATOM  19588  C   LEU A1212     -90.743 -82.211  19.802  1.00 15.210          C  
ATOM  19589  O   LEU A1212     -90.359 -82.397  18.648  1.00 15.340          O  
ATOM  19590  CB  LEU A1212     -93.149 -81.717  19.409  1.00 20.990          C  
ATOM  19591  CG  LEU A1212     -93.559 -83.195  19.668  1.00 20.990          C  
ATOM  19592  CD1 LEU A1212     -93.918 -83.404  21.136  1.00 20.990          C  
ATOM  19593  CD2 LEU A1212     -94.721 -83.535  18.761  1.00 20.990          C  
ATOM  19594  H   LEU A1212     -91.742 -79.618  18.628  1.00 17.560          H  
ATOM  19595  HA  LEU A1212     -92.007 -81.171  21.163  1.00 18.170          H  
ATOM  19596 1HB  LEU A1212     -93.967 -81.093  19.757  1.00 25.190          H  
ATOM  19597 2HB  LEU A1212     -93.062 -81.571  18.342  1.00 25.190          H  
ATOM  19598  HG  LEU A1212     -92.725 -83.860  19.431  1.00 25.190          H  
ATOM  19599 1HD1 LEU A1212     -94.200 -84.446  21.291  1.00 25.190          H  
ATOM  19600 2HD1 LEU A1212     -93.064 -83.172  21.770  1.00 25.190          H  
ATOM  19601 3HD1 LEU A1212     -94.750 -82.758  21.403  1.00 25.190          H  
ATOM  19602 1HD2 LEU A1212     -95.003 -84.573  18.928  1.00 25.190          H  
ATOM  19603 2HD2 LEU A1212     -95.572 -82.892  18.980  1.00 25.190          H  
ATOM  19604 3HD2 LEU A1212     -94.425 -83.401  17.718  1.00 25.190          H  
ATOM  19605  N   VAL A1213     -90.247 -82.900  20.829  1.00 15.200          N  
ATOM  19606  CA  VAL A1213     -89.217 -83.895  20.568  1.00 15.360          C  
ATOM  19607  C   VAL A1213     -89.681 -85.226  20.002  1.00 15.630          C  
ATOM  19608  O   VAL A1213     -90.418 -85.994  20.619  1.00 16.280          O  
ATOM  19609  CB  VAL A1213     -88.396 -84.096  21.842  1.00 21.440          C  
ATOM  19610  CG1 VAL A1213     -87.432 -85.222  21.738  1.00 21.440          C  
ATOM  19611  CG2 VAL A1213     -87.572 -82.829  22.014  1.00 21.440          C  
ATOM  19612  H   VAL A1213     -90.525 -82.693  21.805  1.00 18.240          H  
ATOM  19613  HA  VAL A1213     -88.541 -83.464  19.847  1.00 18.430          H  
ATOM  19614  HB  VAL A1213     -89.052 -84.272  22.692  1.00 25.730          H  
ATOM  19615 1HG1 VAL A1213     -86.853 -85.279  22.657  1.00 25.730          H  
ATOM  19616 2HG1 VAL A1213     -87.955 -86.168  21.597  1.00 25.730          H  
ATOM  19617 3HG1 VAL A1213     -86.800 -85.058  20.940  1.00 25.730          H  
ATOM  19618 1HG2 VAL A1213     -86.983 -82.925  22.877  1.00 25.730          H  
ATOM  19619 2HG2 VAL A1213     -86.928 -82.685  21.157  1.00 25.730          H  
ATOM  19620 3HG2 VAL A1213     -88.221 -81.962  22.113  1.00 25.730          H  
ATOM  19621  N   ASP A1214     -89.154 -85.507  18.811  1.00 15.250          N  
ATOM  19622  CA  ASP A1214     -89.445 -86.741  18.072  1.00 15.570          C  
ATOM  19623  C   ASP A1214     -88.338 -87.778  18.309  1.00 16.150          C  
ATOM  19624  O   ASP A1214     -87.299 -87.717  17.672  1.00 16.200          O  
ATOM  19625  CB  ASP A1214     -89.546 -86.463  16.568  1.00 21.670          C  
ATOM  19626  CG  ASP A1214     -89.979 -87.695  15.754  1.00 21.670          C  
ATOM  19627  OD1 ASP A1214     -90.419 -88.646  16.349  1.00 21.670          O  
ATOM  19628  OD2 ASP A1214     -89.844 -87.672  14.540  1.00 21.670          O  
ATOM  19629  H   ASP A1214     -88.578 -84.763  18.399  1.00 18.300          H  
ATOM  19630  HA  ASP A1214     -90.391 -87.153  18.423  1.00 18.680          H  
ATOM  19631 1HB  ASP A1214     -90.266 -85.649  16.387  1.00 26.000          H  
ATOM  19632 2HB  ASP A1214     -88.581 -86.121  16.195  1.00 26.000          H  
ATOM  19633  N   MET A1215     -88.551 -88.769  19.161  1.00 16.700          N  
ATOM  19634  CA  MET A1215     -87.458 -89.692  19.503  1.00 17.420          C  
ATOM  19635  C   MET A1215     -86.892 -90.418  18.297  1.00 17.760          C  
ATOM  19636  O   MET A1215     -87.640 -91.036  17.541  1.00 18.170          O  
ATOM  19637  CB  MET A1215     -88.017 -90.764  20.454  1.00 24.100          C  
ATOM  19638  CG  MET A1215     -86.988 -91.762  21.091  1.00 24.100          C  
ATOM  19639  SD  MET A1215     -86.529 -93.177  20.071  1.00 24.100          S  
ATOM  19640  CE  MET A1215     -87.948 -94.242  20.221  1.00 24.100          C  
ATOM  19641  H   MET A1215     -89.439 -88.830  19.637  1.00 20.040          H  
ATOM  19642  HA  MET A1215     -86.651 -89.124  19.974  1.00 20.900          H  
ATOM  19643 1HB  MET A1215     -88.594 -90.288  21.233  1.00 28.920          H  
ATOM  19644 2HB  MET A1215     -88.719 -91.366  19.892  1.00 28.920          H  
ATOM  19645 1HG  MET A1215     -86.071 -91.225  21.342  1.00 28.920          H  
ATOM  19646 2HG  MET A1215     -87.407 -92.156  22.005  1.00 28.920          H  
ATOM  19647 1HE  MET A1215     -87.780 -95.149  19.639  1.00 28.920          H  
ATOM  19648 2HE  MET A1215     -88.098 -94.504  21.269  1.00 28.920          H  
ATOM  19649 3HE  MET A1215     -88.832 -93.733  19.841  1.00 28.920          H  
ATOM  19650  N   LEU A1216     -85.561 -90.372  18.115  1.00 17.720          N  
ATOM  19651  CA  LEU A1216     -84.988 -91.104  16.991  1.00 18.180          C  
ATOM  19652  C   LEU A1216     -84.126 -92.203  17.581  1.00 18.750          C  
ATOM  19653  O   LEU A1216     -83.892 -93.244  16.967  1.00 19.400          O  
ATOM  19654  CB  LEU A1216     -84.169 -90.203  16.068  1.00 25.270          C  
ATOM  19655  CG  LEU A1216     -84.920 -88.963  15.460  1.00 25.270          C  
ATOM  19656  CD1 LEU A1216     -83.945 -88.142  14.651  1.00 25.270          C  
ATOM  19657  CD2 LEU A1216     -86.109 -89.396  14.600  1.00 25.270          C  
ATOM  19658  H   LEU A1216     -84.950 -89.871  18.769  1.00 21.260          H  
ATOM  19659  HA  LEU A1216     -85.779 -91.582  16.420  1.00 21.820          H  
ATOM  19660 1HB  LEU A1216     -83.303 -89.894  16.568  1.00 30.320          H  
ATOM  19661 2HB  LEU A1216     -83.845 -90.812  15.225  1.00 30.320          H  
ATOM  19662  HG  LEU A1216     -85.287 -88.338  16.273  1.00 30.320          H  
ATOM  19663 1HD1 LEU A1216     -84.464 -87.274  14.257  1.00 30.320          H  
ATOM  19664 2HD1 LEU A1216     -83.132 -87.821  15.280  1.00 30.320          H  
ATOM  19665 3HD1 LEU A1216     -83.554 -88.738  13.829  1.00 30.320          H  
ATOM  19666 1HD2 LEU A1216     -86.609 -88.506  14.210  1.00 30.320          H  
ATOM  19667 2HD2 LEU A1216     -85.764 -90.015  13.777  1.00 30.320          H  
ATOM  19668 3HD2 LEU A1216     -86.822 -89.957  15.209  1.00 30.320          H  
ATOM  19669  N   ALA A1217     -83.640 -91.944  18.793  1.00 18.550          N  
ATOM  19670  CA  ALA A1217     -82.764 -92.857  19.512  1.00 19.110          C  
ATOM  19671  C   ALA A1217     -82.930 -92.633  21.009  1.00 19.530          C  
ATOM  19672  O   ALA A1217     -83.460 -91.613  21.436  1.00 19.720          O  
ATOM  19673  CB  ALA A1217     -81.323 -92.660  19.095  1.00 26.530          C  
ATOM  19674  H   ALA A1217     -83.859 -91.050  19.238  1.00 22.260          H  
ATOM  19675  HA  ALA A1217     -83.067 -93.881  19.287  1.00 22.930          H  
ATOM  19676 1HB  ALA A1217     -80.686 -93.352  19.639  1.00 31.840          H  
ATOM  19677 2HB  ALA A1217     -81.228 -92.842  18.027  1.00 31.840          H  
ATOM  19678 3HB  ALA A1217     -81.028 -91.654  19.317  1.00 31.840          H  
ATOM  19679  N   ASP A1218     -82.508 -93.593  21.828  1.00 19.810          N  
ATOM  19680  CA  ASP A1218     -82.630 -93.388  23.266  1.00 20.370          C  
ATOM  19681  C   ASP A1218     -81.445 -94.036  23.993  1.00 21.090          C  
ATOM  19682  O   ASP A1218     -81.419 -95.245  24.228  1.00 21.570          O  
ATOM  19683  CB  ASP A1218     -83.994 -93.948  23.729  1.00 28.290          C  
ATOM  19684  CG  ASP A1218     -84.391 -93.674  25.216  1.00 28.290          C  
ATOM  19685  OD1 ASP A1218     -83.582 -93.188  25.978  1.00 28.290          O  
ATOM  19686  OD2 ASP A1218     -85.519 -93.985  25.582  1.00 28.290          O  
ATOM  19687  H   ASP A1218     -82.088 -94.434  21.463  1.00 23.770          H  
ATOM  19688  HA  ASP A1218     -82.605 -92.319  23.471  1.00 24.440          H  
ATOM  19689 1HB  ASP A1218     -84.780 -93.528  23.087  1.00 33.950          H  
ATOM  19690 2HB  ASP A1218     -84.004 -95.028  23.564  1.00 33.950          H  
ATOM  19691  N   LEU A1219     -80.447 -93.198  24.291  1.00 21.260          N  
ATOM  19692  CA  LEU A1219     -79.182 -93.566  24.918  1.00 22.020          C  
ATOM  19693  C   LEU A1219     -78.919 -92.394  25.901  1.00 22.610          C  
ATOM  19694  O   LEU A1219     -78.993 -91.254  25.440  1.00 22.900          O  
ATOM  19695  CB  LEU A1219     -78.112 -93.638  23.798  1.00 30.520          C  
ATOM  19696  CG  LEU A1219     -76.695 -94.095  24.137  1.00 30.520          C  
ATOM  19697  CD1 LEU A1219     -76.721 -95.592  24.517  1.00 30.520          C  
ATOM  19698  CD2 LEU A1219     -75.789 -93.868  22.946  1.00 30.520          C  
ATOM  19699  H   LEU A1219     -80.569 -92.227  24.042  1.00 25.510          H  
ATOM  19700  HA  LEU A1219     -79.276 -94.513  25.412  1.00 26.420          H  
ATOM  19701 1HB  LEU A1219     -78.485 -94.308  23.029  1.00 36.630          H  
ATOM  19702 2HB  LEU A1219     -78.025 -92.642  23.355  1.00 36.630          H  
ATOM  19703  HG  LEU A1219     -76.325 -93.523  24.973  1.00 36.630          H  
ATOM  19704 1HD1 LEU A1219     -75.717 -95.926  24.760  1.00 36.630          H  
ATOM  19705 2HD1 LEU A1219     -77.363 -95.776  25.359  1.00 36.630          H  
ATOM  19706 3HD1 LEU A1219     -77.092 -96.162  23.672  1.00 36.630          H  
ATOM  19707 1HD2 LEU A1219     -74.775 -94.187  23.186  1.00 36.630          H  
ATOM  19708 2HD2 LEU A1219     -76.155 -94.438  22.091  1.00 36.630          H  
ATOM  19709 3HD2 LEU A1219     -75.782 -92.821  22.694  1.00 36.630          H  
ATOM  19710  N   LYS A1220     -78.659 -92.557  27.232  1.00 22.820          N  
ATOM  19711  CA  LYS A1220     -78.416 -93.720  28.112  1.00 23.560          C  
ATOM  19712  C   LYS A1220     -77.130 -94.452  27.791  1.00 24.090          C  
ATOM  19713  O   LYS A1220     -77.096 -95.669  27.734  1.00 24.280          O  
ATOM  19714  CB  LYS A1220     -79.567 -94.738  28.172  1.00 32.690          C  
ATOM  19715  CG  LYS A1220     -80.891 -94.190  28.636  1.00 32.690          C  
ATOM  19716  CD  LYS A1220     -81.878 -95.324  28.885  1.00 32.690          C  
ATOM  19717  CE  LYS A1220     -83.229 -94.812  29.400  1.00 32.690          C  
ATOM  19718  NZ  LYS A1220     -84.135 -94.406  28.299  1.00 32.690          N  
ATOM  19719  H   LYS A1220     -78.602 -91.675  27.721  1.00 27.380          H  
ATOM  19720  HA  LYS A1220     -78.304 -93.339  29.127  1.00 28.270          H  
ATOM  19721 1HB  LYS A1220     -79.711 -95.278  27.265  1.00 39.230          H  
ATOM  19722 2HB  LYS A1220     -79.294 -95.497  28.910  1.00 39.230          H  
ATOM  19723 1HG  LYS A1220     -80.746 -93.624  29.556  1.00 39.230          H  
ATOM  19724 2HG  LYS A1220     -81.296 -93.521  27.873  1.00 39.230          H  
ATOM  19725 1HD  LYS A1220     -82.042 -95.861  27.944  1.00 39.230          H  
ATOM  19726 2HD  LYS A1220     -81.461 -96.020  29.610  1.00 39.230          H  
ATOM  19727 1HE  LYS A1220     -83.709 -95.584  29.992  1.00 39.230          H  
ATOM  19728 2HE  LYS A1220     -83.042 -93.945  30.031  1.00 39.230          H  
ATOM  19729 1HZ  LYS A1220     -85.006 -94.062  28.671  1.00 39.230          H  
ATOM  19730 2HZ  LYS A1220     -83.745 -93.685  27.686  1.00 39.230          H  
ATOM  19731 3HZ  LYS A1220     -84.334 -95.195  27.707  1.00 39.230          H  
ATOM  19732  N   LYS A1221     -76.034 -93.708  27.692  1.00 24.450          N  
ATOM  19733  CA  LYS A1221     -74.704 -94.266  27.405  1.00 25.040          C  
ATOM  19734  C   LYS A1221     -74.257 -95.339  28.402  1.00 25.500          C  
ATOM  19735  O   LYS A1221     -73.436 -96.198  28.081  1.00 25.900          O  
ATOM  19736  CB  LYS A1221     -73.659 -93.140  27.415  1.00 34.820          C  
ATOM  19737  CG  LYS A1221     -73.384 -92.548  28.829  1.00 34.820          C  
ATOM  19738  CD  LYS A1221     -72.359 -91.426  28.814  1.00 34.820          C  
ATOM  19739  CE  LYS A1221     -72.195 -90.768  30.218  1.00 34.820          C  
ATOM  19740  NZ  LYS A1221     -71.573 -91.686  31.256  1.00 34.820          N  
ATOM  19741  H   LYS A1221     -76.137 -92.706  27.761  1.00 29.340          H  
ATOM  19742  HA  LYS A1221     -74.716 -94.718  26.418  1.00 30.050          H  
ATOM  19743 1HB  LYS A1221     -72.715 -93.517  27.023  1.00 41.780          H  
ATOM  19744 2HB  LYS A1221     -73.988 -92.331  26.761  1.00 41.780          H  
ATOM  19745 1HG  LYS A1221     -74.310 -92.193  29.280  1.00 41.780          H  
ATOM  19746 2HG  LYS A1221     -72.972 -93.326  29.460  1.00 41.780          H  
ATOM  19747 1HD  LYS A1221     -71.397 -91.833  28.501  1.00 41.780          H  
ATOM  19748 2HD  LYS A1221     -72.661 -90.663  28.098  1.00 41.780          H  
ATOM  19749 1HE  LYS A1221     -71.563 -89.889  30.112  1.00 41.780          H  
ATOM  19750 2HE  LYS A1221     -73.175 -90.457  30.578  1.00 41.780          H  
ATOM  19751 1HZ  LYS A1221     -71.495 -91.191  32.128  1.00 41.780          H  
ATOM  19752 2HZ  LYS A1221     -72.147 -92.539  31.426  1.00 41.780          H  
ATOM  19753 3HZ  LYS A1221     -70.660 -91.972  30.954  1.00 41.780          H  
ATOM  19754  N   ASP A1222     -74.812 -95.291  29.610  1.00 25.500          N  
ATOM  19755  CA  ASP A1222     -74.464 -96.212  30.674  1.00 26.170          C  
ATOM  19756  C   ASP A1222     -75.135 -97.566  30.476  1.00 26.760          C  
ATOM  19757  O   ASP A1222     -74.675 -98.580  31.012  1.00 27.280          O  
ATOM  19758  CB  ASP A1222     -74.877 -95.606  32.012  1.00 36.370          C  
ATOM  19759  CG  ASP A1222     -74.081 -94.322  32.350  1.00 36.370          C  
ATOM  19760  OD1 ASP A1222     -72.994 -94.104  31.824  1.00 36.370          O  
ATOM  19761  OD2 ASP A1222     -74.588 -93.548  33.107  1.00 36.370          O  
ATOM  19762  H   ASP A1222     -75.477 -94.555  29.788  1.00 30.600          H  
ATOM  19763  HA  ASP A1222     -73.383 -96.356  30.667  1.00 31.400          H  
ATOM  19764 1HB  ASP A1222     -75.940 -95.373  31.992  1.00 43.640          H  
ATOM  19765 2HB  ASP A1222     -74.716 -96.339  32.801  1.00 43.640          H  
ATOM  19766  N   GLU A1223     -76.258 -97.575  29.759  1.00 26.780          N  
ATOM  19767  CA  GLU A1223     -76.994 -98.795  29.465  1.00 27.400          C  
ATOM  19768  C   GLU A1223     -77.220 -98.808  27.951  1.00 27.750          C  
ATOM  19769  O   GLU A1223     -78.311 -98.470  27.495  1.00 27.550          O  
ATOM  19770  CB  GLU A1223     -78.333 -98.848  30.216  1.00 38.110          C  
ATOM  19771  CG  GLU A1223     -78.193 -98.909  31.750  1.00 38.110          C  
ATOM  19772  CD  GLU A1223     -79.520 -99.006  32.496  1.00 38.110          C  
ATOM  19773  OE1 GLU A1223     -80.550 -98.960  31.867  1.00 38.110          O  
ATOM  19774  OE2 GLU A1223     -79.488 -99.127  33.701  1.00 38.110          O  
ATOM  19775  H   GLU A1223     -76.591 -96.724  29.316  1.00 32.140          H  
ATOM  19776  HA  GLU A1223     -76.410 -99.664  29.763  1.00 32.880          H  
ATOM  19777 1HB  GLU A1223     -78.929 -97.970  29.963  1.00 45.730          H  
ATOM  19778 2HB  GLU A1223     -78.892 -99.728  29.895  1.00 45.730          H  
ATOM  19779 1HG  GLU A1223     -77.580 -99.772  32.005  1.00 45.730          H  
ATOM  19780 2HG  GLU A1223     -77.663 -98.019  32.080  1.00 45.730          H  
ATOM  19781  N   PRO A1224     -76.247 -99.272  27.150  1.00 28.380          N  
ATOM  19782  CA  PRO A1224     -76.251 -99.205  25.706  1.00 28.790          C  
ATOM  19783  C   PRO A1224     -77.540 -99.721  25.118  1.00 28.800          C  
ATOM  19784  O   PRO A1224     -78.043-100.765  25.537  1.00 29.160          O  
ATOM  19785  CB  PRO A1224     -75.062-100.071  25.322  1.00 43.190          C  
ATOM  19786  CG  PRO A1224     -74.132 -99.958  26.505  1.00 43.190          C  
ATOM  19787  CD  PRO A1224     -75.045 -99.950  27.709  1.00 43.190          C  
ATOM  19788  HA  PRO A1224     -76.091 -98.147  25.418  1.00 34.550          H  
ATOM  19789 1HB  PRO A1224     -75.410-101.104  25.127  1.00 51.820          H  
ATOM  19790 2HB  PRO A1224     -74.611 -99.712  24.384  1.00 51.820          H  
ATOM  19791 1HG  PRO A1224     -73.436-100.827  26.518  1.00 51.820          H  
ATOM  19792 2HG  PRO A1224     -73.513 -99.061  26.429  1.00 51.820          H  
ATOM  19793 1HD  PRO A1224     -75.276-100.943  28.071  1.00 51.820          H  
ATOM  19794 2HD  PRO A1224     -74.562 -99.314  28.461  1.00 51.820          H  
ATOM  19795  N   TYR A1225     -78.042 -99.016  24.117  1.00 28.520          N  
ATOM  19796  CA  TYR A1225     -79.266 -99.376  23.445  1.00 28.530          C  
ATOM  19797  C   TYR A1225     -79.148-100.751  22.835  1.00 29.210          C  
ATOM  19798  O   TYR A1225     -78.173-101.035  22.137  1.00 29.640          O  
ATOM  19799  CB  TYR A1225     -79.569 -98.334  22.364  1.00 39.940          C  
ATOM  19800  CG  TYR A1225     -80.820 -98.594  21.596  1.00 39.940          C  
ATOM  19801  CD1 TYR A1225     -82.043 -98.245  22.133  1.00 39.940          C  
ATOM  19802  CD2 TYR A1225     -80.746 -99.195  20.350  1.00 39.940          C  
ATOM  19803  CE1 TYR A1225     -83.198 -98.496  21.422  1.00 39.940          C  
ATOM  19804  CE2 TYR A1225     -81.890 -99.448  19.643  1.00 39.940          C  
ATOM  19805  CZ  TYR A1225     -83.119 -99.101  20.171  1.00 39.940          C  
ATOM  19806  OH  TYR A1225     -84.272 -99.349  19.461  1.00 39.940          O  
ATOM  19807  H   TYR A1225     -77.564 -98.171  23.836  1.00 34.220          H  
ATOM  19808  HA  TYR A1225     -80.085 -99.390  24.180  1.00 34.240          H  
ATOM  19809 1HB  TYR A1225     -79.654 -97.345  22.825  1.00 47.930          H  
ATOM  19810 2HB  TYR A1225     -78.740 -98.300  21.661  1.00 47.930          H  
ATOM  19811  HD1 TYR A1225     -82.096 -97.771  23.117  1.00 47.930          H  
ATOM  19812  HD2 TYR A1225     -79.778 -99.478  19.938  1.00 47.930          H  
ATOM  19813  HE1 TYR A1225     -84.163 -98.220  21.841  1.00 47.930          H  
ATOM  19814  HE2 TYR A1225     -81.829 -99.928  18.664  1.00 47.930          H  
ATOM  19815  HH  TYR A1225     -84.048 -99.793  18.639  1.00 47.930          H  
ATOM  19816  N   LYS A1226     -80.123-101.619  23.093  1.00 29.380          N  
ATOM  19817  CA  LYS A1226     -80.068-102.950  22.524  1.00 30.120          C  
ATOM  19818  C   LYS A1226     -80.079-102.871  21.012  1.00 30.270          C  
ATOM  19819  O   LYS A1226     -81.017-102.336  20.425  1.00 29.940          O  
ATOM  19820  CB  LYS A1226     -81.231-103.804  23.031  1.00 41.870          C  
ATOM  19821  CG  LYS A1226     -81.191-105.259  22.572  1.00 41.870          C  
ATOM  19822  CD  LYS A1226     -82.325-106.073  23.192  1.00 41.870          C  
ATOM  19823  CE  LYS A1226     -82.277-107.531  22.735  1.00 41.870          C  
ATOM  19824  NZ  LYS A1226     -83.373-108.344  23.343  1.00 41.870          N  
ATOM  19825  H   LYS A1226     -80.893-101.341  23.683  1.00 35.260          H  
ATOM  19826  HA  LYS A1226     -79.130-103.420  22.831  1.00 36.140          H  
ATOM  19827 1HB  LYS A1226     -81.244-103.789  24.120  1.00 50.250          H  
ATOM  19828 2HB  LYS A1226     -82.170-103.370  22.683  1.00 50.250          H  
ATOM  19829 1HG  LYS A1226     -81.279-105.300  21.483  1.00 50.250          H  
ATOM  19830 2HG  LYS A1226     -80.236-105.699  22.856  1.00 50.250          H  
ATOM  19831 1HD  LYS A1226     -82.241-106.041  24.280  1.00 50.250          H  
ATOM  19832 2HD  LYS A1226     -83.282-105.638  22.905  1.00 50.250          H  
ATOM  19833 1HE  LYS A1226     -82.369-107.569  21.651  1.00 50.250          H  
ATOM  19834 2HE  LYS A1226     -81.319-107.963  23.024  1.00 50.250          H  
ATOM  19835 1HZ  LYS A1226     -83.305-109.299  23.019  1.00 50.250          H  
ATOM  19836 2HZ  LYS A1226     -83.289-108.326  24.351  1.00 50.250          H  
ATOM  19837 3HZ  LYS A1226     -84.268-107.962  23.075  1.00 50.250          H  
ATOM  19838  N   ASN A1227     -79.098-103.504  20.385  1.00 30.850          N  
ATOM  19839  CA  ASN A1227     -78.981-103.482  18.940  1.00 31.150          C  
ATOM  19840  C   ASN A1227     -78.296-104.762  18.481  1.00 31.200          C  
ATOM  19841  O   ASN A1227     -77.893-105.591  19.307  1.00 31.550          O  
ATOM  19842  CB  ASN A1227     -78.205-102.238  18.520  1.00 43.490          C  
ATOM  19843  CG  ASN A1227     -78.573-101.711  17.160  1.00 43.490          C  
ATOM  19844  OD1 ASN A1227     -78.909-102.495  16.260  1.00 43.490          O  
ATOM  19845  ND2 ASN A1227     -78.506-100.414  16.990  1.00 43.490          N  
ATOM  19846  H   ASN A1227     -78.384-103.953  20.932  1.00 37.020          H  
ATOM  19847  HA  ASN A1227     -79.977-103.456  18.498  1.00 37.380          H  
ATOM  19848 1HB  ASN A1227     -78.364-101.447  19.258  1.00 52.190          H  
ATOM  19849 2HB  ASN A1227     -77.138-102.469  18.523  1.00 52.190          H  
ATOM  19850 1HD2 ASN A1227     -78.735-100.012  16.103  1.00 52.190          H  
ATOM  19851 2HD2 ASN A1227     -78.212 -99.824  17.744  1.00 52.190          H  
ATOM  19852  N   GLU A1228     -78.104-104.908  17.179  1.00 30.920          N  
ATOM  19853  CA  GLU A1228     -77.488-106.106  16.617  1.00 31.000          C  
ATOM  19854  C   GLU A1228     -75.970-106.086  16.725  1.00 30.830          C  
ATOM  19855  O   GLU A1228     -75.258-105.982  15.725  1.00 30.400          O  
ATOM  19856  CB  GLU A1228     -77.887-106.266  15.148  1.00 43.370          C  
ATOM  19857  CG  GLU A1228     -79.380-106.470  14.919  1.00 43.370          C  
ATOM  19858  CD  GLU A1228     -79.737-106.664  13.466  1.00 43.370          C  
ATOM  19859  OE1 GLU A1228     -78.860-106.581  12.639  1.00 43.370          O  
ATOM  19860  OE2 GLU A1228     -80.889-106.896  13.186  1.00 43.370          O  
ATOM  19861  H   GLU A1228     -78.441-104.176  16.561  1.00 37.100          H  
ATOM  19862  HA  GLU A1228     -77.851-106.972  17.173  1.00 37.200          H  
ATOM  19863 1HB  GLU A1228     -77.579-105.380  14.590  1.00 52.040          H  
ATOM  19864 2HB  GLU A1228     -77.360-107.121  14.720  1.00 52.040          H  
ATOM  19865 1HG  GLU A1228     -79.703-107.344  15.485  1.00 52.040          H  
ATOM  19866 2HG  GLU A1228     -79.914-105.605  15.307  1.00 52.040          H  
ATOM  19867  N   LYS A1229     -75.468-106.252  17.951  1.00 31.250          N  
ATOM  19868  CA  LYS A1229     -74.024-106.221  18.206  1.00 31.190          C  
ATOM  19869  C   LYS A1229     -73.305-107.317  17.413  1.00 30.940          C  
ATOM  19870  O   LYS A1229     -72.149-107.136  16.995  1.00 30.800          O  
ATOM  19871  CB  LYS A1229     -73.742-106.360  19.714  1.00 43.690          C  
ATOM  19872  CG  LYS A1229     -74.031-107.746  20.337  1.00 43.690          C  
ATOM  19873  CD  LYS A1229     -73.828-107.717  21.854  1.00 43.690          C  
ATOM  19874  CE  LYS A1229     -73.890-109.117  22.514  1.00 43.690          C  
ATOM  19875  NZ  LYS A1229     -75.231-109.804  22.373  1.00 43.690          N  
ATOM  19876  H   LYS A1229     -76.155-106.325  18.704  1.00 37.500          H  
ATOM  19877  HA  LYS A1229     -73.634-105.259  17.877  1.00 37.430          H  
ATOM  19878 1HB  LYS A1229     -72.693-106.129  19.903  1.00 52.430          H  
ATOM  19879 2HB  LYS A1229     -74.338-105.628  20.254  1.00 52.430          H  
ATOM  19880 1HG  LYS A1229     -75.058-108.032  20.116  1.00 52.430          H  
ATOM  19881 2HG  LYS A1229     -73.362-108.495  19.913  1.00 52.430          H  
ATOM  19882 1HD  LYS A1229     -72.860-107.271  22.077  1.00 52.430          H  
ATOM  19883 2HD  LYS A1229     -74.604-107.093  22.300  1.00 52.430          H  
ATOM  19884 1HE  LYS A1229     -73.123-109.756  22.080  1.00 52.430          H  
ATOM  19885 2HE  LYS A1229     -73.683-108.986  23.575  1.00 52.430          H  
ATOM  19886 1HZ  LYS A1229     -75.192-110.690  22.847  1.00 52.430          H  
ATOM  19887 2HZ  LYS A1229     -75.958-109.240  22.782  1.00 52.430          H  
ATOM  19888 3HZ  LYS A1229     -75.455-109.992  21.378  1.00 52.430          H  
ATOM  19889  N   GLU A1230     -74.008-108.429  17.161  1.00 30.950          N  
ATOM  19890  CA  GLU A1230     -73.484-109.532  16.390  1.00 30.780          C  
ATOM  19891  C   GLU A1230     -73.125-109.107  14.978  1.00 30.260          C  
ATOM  19892  O   GLU A1230     -72.168-109.628  14.406  1.00 30.090          O  
ATOM  19893  CB  GLU A1230     -74.481-110.690  16.375  1.00 43.160          C  
ATOM  19894  CG  GLU A1230     -74.639-111.384  17.736  1.00 43.160          C  
ATOM  19895  CD  GLU A1230     -75.521-110.631  18.688  1.00 43.160          C  
ATOM  19896  OE1 GLU A1230     -76.071-109.634  18.288  1.00 43.160          O  
ATOM  19897  OE2 GLU A1230     -75.617-111.019  19.833  1.00 43.160          O  
ATOM  19898  H   GLU A1230     -74.942-108.538  17.571  1.00 37.140          H  
ATOM  19899  HA  GLU A1230     -72.571-109.880  16.878  1.00 36.940          H  
ATOM  19900 1HB  GLU A1230     -75.457-110.323  16.056  1.00 51.790          H  
ATOM  19901 2HB  GLU A1230     -74.158-111.436  15.651  1.00 51.790          H  
ATOM  19902 1HG  GLU A1230     -75.057-112.377  17.577  1.00 51.790          H  
ATOM  19903 2HG  GLU A1230     -73.652-111.502  18.182  1.00 51.790          H  
ATOM  19904  N   PHE A1231     -73.887-108.169  14.382  1.00 30.060          N  
ATOM  19905  CA  PHE A1231     -73.557-107.746  13.031  1.00 29.650          C  
ATOM  19906  C   PHE A1231     -72.171-107.189  12.978  1.00 29.130          C  
ATOM  19907  O   PHE A1231     -71.368-107.614  12.153  1.00 28.700          O  
ATOM  19908  CB  PHE A1231     -74.495-106.672  12.486  1.00 41.670          C  
ATOM  19909  CG  PHE A1231     -73.961-106.096  11.176  1.00 41.670          C  
ATOM  19910  CD1 PHE A1231     -74.082-106.783   9.982  1.00 41.670          C  
ATOM  19911  CD2 PHE A1231     -73.305-104.859  11.162  1.00 41.670          C  
ATOM  19912  CE1 PHE A1231     -73.566-106.254   8.813  1.00 41.670          C  
ATOM  19913  CE2 PHE A1231     -72.794-104.340  10.001  1.00 41.670          C  
ATOM  19914  CZ  PHE A1231     -72.925-105.035   8.828  1.00 41.670          C  
ATOM  19915  H   PHE A1231     -74.663-107.723  14.871  1.00 36.070          H  
ATOM  19916  HA  PHE A1231     -73.601-108.616  12.376  1.00 35.580          H  
ATOM  19917 1HB  PHE A1231     -75.483-107.095  12.307  1.00 50.010          H  
ATOM  19918 2HB  PHE A1231     -74.604-105.864  13.209  1.00 50.010          H  
ATOM  19919  HD1 PHE A1231     -74.585-107.751   9.970  1.00 50.010          H  
ATOM  19920  HD2 PHE A1231     -73.197-104.304  12.091  1.00 50.010          H  
ATOM  19921  HE1 PHE A1231     -73.664-106.804   7.878  1.00 50.010          H  
ATOM  19922  HE2 PHE A1231     -72.281-103.377  10.007  1.00 50.010          H  
ATOM  19923  HZ  PHE A1231     -72.516-104.622   7.907  1.00 50.010          H  
ATOM  19924  N   LEU A1232     -71.880-106.235  13.857  1.00 29.340          N  
ATOM  19925  CA  LEU A1232     -70.579-105.601  13.830  1.00 28.930          C  
ATOM  19926  C   LEU A1232     -69.479-106.595  14.117  1.00 28.890          C  
ATOM  19927  O   LEU A1232     -68.408-106.513  13.515  1.00 28.410          O  
ATOM  19928  CB  LEU A1232     -70.523-104.435  14.815  1.00 40.670          C  
ATOM  19929  CG  LEU A1232     -71.384-103.188  14.448  1.00 40.670          C  
ATOM  19930  CD1 LEU A1232     -71.356-102.220  15.616  1.00 40.670          C  
ATOM  19931  CD2 LEU A1232     -70.836-102.503  13.163  1.00 40.670          C  
ATOM  19932  H   LEU A1232     -72.588-105.943  14.524  1.00 35.210          H  
ATOM  19933  HA  LEU A1232     -70.415-105.222  12.834  1.00 34.720          H  
ATOM  19934 1HB  LEU A1232     -70.869-104.801  15.786  1.00 48.800          H  
ATOM  19935 2HB  LEU A1232     -69.489-104.119  14.918  1.00 48.800          H  
ATOM  19936  HG  LEU A1232     -72.415-103.492  14.285  1.00 48.800          H  
ATOM  19937 1HD1 LEU A1232     -71.968-101.349  15.378  1.00 48.800          H  
ATOM  19938 2HD1 LEU A1232     -71.756-102.711  16.504  1.00 48.800          H  
ATOM  19939 3HD1 LEU A1232     -70.334-101.901  15.805  1.00 48.800          H  
ATOM  19940 1HD2 LEU A1232     -71.449-101.630  12.937  1.00 48.800          H  
ATOM  19941 2HD2 LEU A1232     -69.807-102.187  13.327  1.00 48.800          H  
ATOM  19942 3HD2 LEU A1232     -70.868-103.173  12.316  1.00 48.800          H  
ATOM  19943  N   SER A1233     -69.724-107.548  15.013  1.00 29.460          N  
ATOM  19944  CA  SER A1233     -68.699-108.538  15.299  1.00 29.540          C  
ATOM  19945  C   SER A1233     -68.352-109.352  14.044  1.00 29.090          C  
ATOM  19946  O   SER A1233     -67.173-109.472  13.679  1.00 28.800          O  
ATOM  19947  CB  SER A1233     -69.175-109.461  16.402  1.00 41.320          C  
ATOM  19948  OG  SER A1233     -68.224-110.447  16.696  1.00 41.320          O  
ATOM  19949  H   SER A1233     -70.614-107.557  15.527  1.00 35.350          H  
ATOM  19950  HA  SER A1233     -67.802-108.021  15.631  1.00 35.450          H  
ATOM  19951 1HB  SER A1233     -69.390-108.874  17.294  1.00 49.590          H  
ATOM  19952 2HB  SER A1233     -70.107-109.934  16.098  1.00 49.590          H  
ATOM  19953  HG  SER A1233     -68.589-110.941  17.434  1.00 49.590          H  
ATOM  19954  N   GLU A1234     -69.379-109.902  13.370  1.00 29.090          N  
ATOM  19955  CA  GLU A1234     -69.156-110.709  12.170  1.00 28.780          C  
ATOM  19956  C   GLU A1234     -68.542-109.880  11.053  1.00 28.050          C  
ATOM  19957  O   GLU A1234     -67.575-110.296  10.408  1.00 27.780          O  
ATOM  19958  CB  GLU A1234     -70.465-111.342  11.682  1.00 40.420          C  
ATOM  19959  CG  GLU A1234     -70.307-112.228  10.435  1.00 40.420          C  
ATOM  19960  CD  GLU A1234     -71.585-112.902   9.993  1.00 40.420          C  
ATOM  19961  OE1 GLU A1234     -72.575-112.775  10.660  1.00 40.420          O  
ATOM  19962  OE2 GLU A1234     -71.564-113.531   8.951  1.00 40.420          O  
ATOM  19963  H   GLU A1234     -70.337-109.756  13.713  1.00 34.910          H  
ATOM  19964  HA  GLU A1234     -68.463-111.508  12.420  1.00 34.540          H  
ATOM  19965 1HB  GLU A1234     -70.894-111.947  12.481  1.00 48.500          H  
ATOM  19966 2HB  GLU A1234     -71.185-110.548  11.456  1.00 48.500          H  
ATOM  19967 1HG  GLU A1234     -69.952-111.600   9.619  1.00 48.500          H  
ATOM  19968 2HG  GLU A1234     -69.546-112.982  10.630  1.00 48.500          H  
ATOM  19969  N   PHE A1235     -69.104-108.695  10.847  1.00 27.810          N  
ATOM  19970  CA  PHE A1235     -68.694-107.739   9.841  1.00 27.200          C  
ATOM  19971  C   PHE A1235     -67.230-107.353   9.978  1.00 26.970          C  
ATOM  19972  O   PHE A1235     -66.482-107.429   8.999  1.00 26.540          O  
ATOM  19973  CB  PHE A1235     -69.638-106.543   9.948  1.00 38.320          C  
ATOM  19974  CG  PHE A1235     -69.351-105.341   9.170  1.00 38.320          C  
ATOM  19975  CD1 PHE A1235     -69.491-105.310   7.803  1.00 38.320          C  
ATOM  19976  CD2 PHE A1235     -69.003-104.181   9.840  1.00 38.320          C  
ATOM  19977  CE1 PHE A1235     -69.260-104.147   7.111  1.00 38.320          C  
ATOM  19978  CE2 PHE A1235     -68.783-103.021   9.157  1.00 38.320          C  
ATOM  19979  CZ  PHE A1235     -68.907-103.002   7.789  1.00 38.320          C  
ATOM  19980  H   PHE A1235     -69.917-108.447  11.411  1.00 33.370          H  
ATOM  19981  HA  PHE A1235     -68.833-108.199   8.864  1.00 32.640          H  
ATOM  19982 1HB  PHE A1235     -70.644-106.870   9.701  1.00 45.990          H  
ATOM  19983 2HB  PHE A1235     -69.661-106.249  10.974  1.00 45.990          H  
ATOM  19984  HD1 PHE A1235     -69.784-106.215   7.274  1.00 45.990          H  
ATOM  19985  HD2 PHE A1235     -68.907-104.203  10.927  1.00 45.990          H  
ATOM  19986  HE1 PHE A1235     -69.366-104.128   6.027  1.00 45.990          H  
ATOM  19987  HE2 PHE A1235     -68.506-102.113   9.692  1.00 45.990          H  
ATOM  19988  HZ  PHE A1235     -68.728-102.079   7.240  1.00 45.990          H  
ATOM  19989  N   LYS A1236     -66.802-106.954  11.178  1.00 27.370          N  
ATOM  19990  CA  LYS A1236     -65.414-106.586  11.372  1.00 27.270          C  
ATOM  19991  C   LYS A1236     -64.471-107.765  11.147  1.00 27.210          C  
ATOM  19992  O   LYS A1236     -63.404-107.591  10.535  1.00 26.910          O  
ATOM  19993  CB  LYS A1236     -65.221-105.969  12.751  1.00 38.220          C  
ATOM  19994  CG  LYS A1236     -65.843-104.571  12.882  1.00 38.220          C  
ATOM  19995  CD  LYS A1236     -65.671-103.997  14.281  1.00 38.220          C  
ATOM  19996  CE  LYS A1236     -66.322-102.620  14.391  1.00 38.220          C  
ATOM  19997  NZ  LYS A1236     -66.195-102.045  15.765  1.00 38.220          N  
ATOM  19998  H   LYS A1236     -67.449-106.904  11.970  1.00 32.840          H  
ATOM  19999  HA  LYS A1236     -65.160-105.839  10.636  1.00 32.720          H  
ATOM  20000 1HB  LYS A1236     -65.691-106.616  13.500  1.00 45.860          H  
ATOM  20001 2HB  LYS A1236     -64.161-105.905  12.986  1.00 45.860          H  
ATOM  20002 1HG  LYS A1236     -65.372-103.903  12.163  1.00 45.860          H  
ATOM  20003 2HG  LYS A1236     -66.906-104.629  12.649  1.00 45.860          H  
ATOM  20004 1HD  LYS A1236     -66.136-104.672  15.005  1.00 45.860          H  
ATOM  20005 2HD  LYS A1236     -64.610-103.912  14.515  1.00 45.860          H  
ATOM  20006 1HE  LYS A1236     -65.847-101.946  13.681  1.00 45.860          H  
ATOM  20007 2HE  LYS A1236     -67.379-102.710  14.142  1.00 45.860          H  
ATOM  20008 1HZ  LYS A1236     -66.640-101.138  15.793  1.00 45.860          H  
ATOM  20009 2HZ  LYS A1236     -66.644-102.661  16.430  1.00 45.860          H  
ATOM  20010 3HZ  LYS A1236     -65.217-101.947  16.006  1.00 45.860          H  
ATOM  20011  N   LYS A1237     -64.845-108.970  11.616  1.00 27.560          N  
ATOM  20012  CA  LYS A1237     -63.976-110.117  11.395  1.00 27.630          C  
ATOM  20013  C   LYS A1237     -63.818-110.396   9.907  1.00 27.120          C  
ATOM  20014  O   LYS A1237     -62.695-110.653   9.444  1.00 26.930          O  
ATOM  20015  CB  LYS A1237     -64.505-111.352  12.119  1.00 38.650          C  
ATOM  20016  CG  LYS A1237     -64.356-111.286  13.634  1.00 38.650          C  
ATOM  20017  CD  LYS A1237     -64.932-112.518  14.317  1.00 38.650          C  
ATOM  20018  CE  LYS A1237     -64.794-112.418  15.836  1.00 38.650          C  
ATOM  20019  NZ  LYS A1237     -65.379-113.601  16.533  1.00 38.650          N  
ATOM  20020  H   LYS A1237     -65.715-109.081  12.154  1.00 33.070          H  
ATOM  20021  HA  LYS A1237     -62.992-109.883  11.794  1.00 33.160          H  
ATOM  20022 1HB  LYS A1237     -65.570-111.469  11.894  1.00 46.380          H  
ATOM  20023 2HB  LYS A1237     -63.991-112.240  11.755  1.00 46.380          H  
ATOM  20024 1HG  LYS A1237     -63.297-111.205  13.880  1.00 46.380          H  
ATOM  20025 2HG  LYS A1237     -64.861-110.399  14.008  1.00 46.380          H  
ATOM  20026 1HD  LYS A1237     -65.991-112.605  14.064  1.00 46.380          H  
ATOM  20027 2HD  LYS A1237     -64.414-113.411  13.967  1.00 46.380          H  
ATOM  20028 1HE  LYS A1237     -63.739-112.343  16.092  1.00 46.380          H  
ATOM  20029 2HE  LYS A1237     -65.308-111.518  16.178  1.00 46.380          H  
ATOM  20030 1HZ  LYS A1237     -65.269-113.490  17.532  1.00 46.380          H  
ATOM  20031 2HZ  LYS A1237     -66.362-113.668  16.309  1.00 46.380          H  
ATOM  20032 3HZ  LYS A1237     -64.907-114.442  16.234  1.00 46.380          H  
ATOM  20033  N   LYS A1238     -64.929-110.313   9.151  1.00 26.990          N  
ATOM  20034  CA  LYS A1238     -64.854-110.533   7.721  1.00 26.630          C  
ATOM  20035  C   LYS A1238     -64.006-109.477   7.053  1.00 26.020          C  
ATOM  20036  O   LYS A1238     -63.206-109.816   6.195  1.00 25.770          O  
ATOM  20037  CB  LYS A1238     -66.230-110.601   7.064  1.00 37.430          C  
ATOM  20038  CG  LYS A1238     -67.000-111.877   7.368  1.00 37.430          C  
ATOM  20039  CD  LYS A1238     -68.357-111.888   6.675  1.00 37.430          C  
ATOM  20040  CE  LYS A1238     -69.100-113.195   6.943  1.00 37.430          C  
ATOM  20041  NZ  LYS A1238     -70.455-113.211   6.315  1.00 37.430          N  
ATOM  20042  H   LYS A1238     -65.837-110.129   9.593  1.00 32.390          H  
ATOM  20043  HA  LYS A1238     -64.367-111.494   7.554  1.00 31.960          H  
ATOM  20044 1HB  LYS A1238     -66.831-109.755   7.410  1.00 44.910          H  
ATOM  20045 2HB  LYS A1238     -66.122-110.515   5.987  1.00 44.910          H  
ATOM  20046 1HG  LYS A1238     -66.414-112.737   7.038  1.00 44.910          H  
ATOM  20047 2HG  LYS A1238     -67.147-111.956   8.446  1.00 44.910          H  
ATOM  20048 1HD  LYS A1238     -68.961-111.060   7.052  1.00 44.910          H  
ATOM  20049 2HD  LYS A1238     -68.225-111.766   5.603  1.00 44.910          H  
ATOM  20050 1HE  LYS A1238     -68.522-114.027   6.551  1.00 44.910          H  
ATOM  20051 2HE  LYS A1238     -69.207-113.322   8.011  1.00 44.910          H  
ATOM  20052 1HZ  LYS A1238     -70.912-114.091   6.535  1.00 44.910          H  
ATOM  20053 2HZ  LYS A1238     -71.014-112.447   6.679  1.00 44.910          H  
ATOM  20054 3HZ  LYS A1238     -70.368-113.114   5.318  1.00 44.910          H  
ATOM  20055  N   MET A1239     -64.114-108.200   7.448  1.00 25.860          N  
ATOM  20056  CA  MET A1239     -63.292-107.192   6.779  1.00 25.390          C  
ATOM  20057  C   MET A1239     -61.820-107.547   6.914  1.00 25.300          C  
ATOM  20058  O   MET A1239     -61.059-107.406   5.955  1.00 24.960          O  
ATOM  20059  CB  MET A1239     -63.569-105.790   7.312  1.00 35.730          C  
ATOM  20060  CG  MET A1239     -64.926-105.226   6.892  1.00 35.730          C  
ATOM  20061  SD  MET A1239     -65.154-103.482   7.304  1.00 35.730          S  
ATOM  20062  CE  MET A1239     -65.341-103.537   9.076  1.00 35.730          C  
ATOM  20063  H   MET A1239     -64.812-107.934   8.151  1.00 31.030          H  
ATOM  20064  HA  MET A1239     -63.540-107.194   5.722  1.00 30.470          H  
ATOM  20065 1HB  MET A1239     -63.533-105.821   8.399  1.00 42.880          H  
ATOM  20066 2HB  MET A1239     -62.791-105.107   6.971  1.00 42.880          H  
ATOM  20067 1HG  MET A1239     -65.036-105.339   5.815  1.00 42.880          H  
ATOM  20068 2HG  MET A1239     -65.718-105.792   7.365  1.00 42.880          H  
ATOM  20069 1HE  MET A1239     -65.520-102.532   9.452  1.00 42.880          H  
ATOM  20070 2HE  MET A1239     -66.177-104.177   9.327  1.00 42.880          H  
ATOM  20071 3HE  MET A1239     -64.433-103.927   9.525  1.00 42.880          H  
ATOM  20072  N   GLY A1240     -61.418-108.036   8.085  1.00 25.680          N  
ATOM  20073  CA  GLY A1240     -60.041-108.462   8.288  1.00 25.740          C  
ATOM  20074  C   GLY A1240     -59.655-109.546   7.268  1.00 25.620          C  
ATOM  20075  O   GLY A1240     -58.634-109.431   6.564  1.00 25.430          O  
ATOM  20076  H   GLY A1240     -62.088-108.064   8.866  1.00 30.820          H  
ATOM  20077 1HA  GLY A1240     -59.375-107.604   8.196  1.00 30.890          H  
ATOM  20078 2HA  GLY A1240     -59.936-108.853   9.300  1.00 30.890          H  
ATOM  20079  N   GLU A1241     -60.478-110.604   7.192  1.00 25.830          N  
ATOM  20080  CA  GLU A1241     -60.209-111.708   6.270  1.00 25.860          C  
ATOM  20081  C   GLU A1241     -60.198-111.247   4.817  1.00 25.490          C  
ATOM  20082  O   GLU A1241     -59.352-111.695   4.035  1.00 25.400          O  
ATOM  20083  CB  GLU A1241     -61.263-112.810   6.406  1.00 36.190          C  
ATOM  20084  CG  GLU A1241     -61.229-113.612   7.701  1.00 36.190          C  
ATOM  20085  CD  GLU A1241     -62.331-114.633   7.735  1.00 36.190          C  
ATOM  20086  OE1 GLU A1241     -63.140-114.595   6.842  1.00 36.190          O  
ATOM  20087  OE2 GLU A1241     -62.365-115.442   8.633  1.00 36.190          O  
ATOM  20088  H   GLU A1241     -61.296-110.632   7.815  1.00 31.000          H  
ATOM  20089  HA  GLU A1241     -59.232-112.123   6.505  1.00 31.030          H  
ATOM  20090 1HB  GLU A1241     -62.253-112.359   6.327  1.00 43.430          H  
ATOM  20091 2HB  GLU A1241     -61.160-113.508   5.575  1.00 43.430          H  
ATOM  20092 1HG  GLU A1241     -60.265-114.112   7.792  1.00 43.430          H  
ATOM  20093 2HG  GLU A1241     -61.339-112.927   8.543  1.00 43.430          H  
ATOM  20094  N   ILE A1242     -61.107-110.332   4.481  1.00 25.340          N  
ATOM  20095  CA  ILE A1242     -61.252-109.781   3.150  1.00 25.100          C  
ATOM  20096  C   ILE A1242     -60.002-109.031   2.747  1.00 24.830          C  
ATOM  20097  O   ILE A1242     -59.472-109.287   1.679  1.00 24.780          O  
ATOM  20098  CB  ILE A1242     -62.527-108.918   3.040  1.00 35.240          C  
ATOM  20099  CG1 ILE A1242     -63.785-109.851   3.133  1.00 35.240          C  
ATOM  20100  CG2 ILE A1242     -62.516-108.110   1.765  1.00 35.240          C  
ATOM  20101  CD1 ILE A1242     -65.099-109.125   3.375  1.00 35.240          C  
ATOM  20102  H   ILE A1242     -61.759-110.039   5.204  1.00 30.410          H  
ATOM  20103  HA  ILE A1242     -61.379-110.607   2.460  1.00 30.120          H  
ATOM  20104  HB  ILE A1242     -62.569-108.246   3.884  1.00 42.280          H  
ATOM  20105 1HG1 ILE A1242     -63.868-110.407   2.200  1.00 42.280          H  
ATOM  20106 2HG1 ILE A1242     -63.633-110.570   3.933  1.00 42.280          H  
ATOM  20107 1HG2 ILE A1242     -63.403-107.494   1.696  1.00 42.280          H  
ATOM  20108 2HG2 ILE A1242     -61.656-107.475   1.775  1.00 42.280          H  
ATOM  20109 3HG2 ILE A1242     -62.472-108.779   0.907  1.00 42.280          H  
ATOM  20110 1HD1 ILE A1242     -65.905-109.856   3.423  1.00 42.280          H  
ATOM  20111 2HD1 ILE A1242     -65.046-108.587   4.322  1.00 42.280          H  
ATOM  20112 3HD1 ILE A1242     -65.303-108.427   2.574  1.00 42.280          H  
ATOM  20113  N   ILE A1243     -59.443-108.176   3.594  1.00 24.770          N  
ATOM  20114  CA  ILE A1243     -58.240-107.464   3.153  1.00 24.630          C  
ATOM  20115  C   ILE A1243     -57.145-108.467   2.771  1.00 24.760          C  
ATOM  20116  O   ILE A1243     -56.469-108.292   1.741  1.00 24.720          O  
ATOM  20117  CB  ILE A1243     -57.785-106.428   4.217  1.00 34.540          C  
ATOM  20118  CG1 ILE A1243     -58.484-105.030   3.932  1.00 34.540          C  
ATOM  20119  CG2 ILE A1243     -56.238-106.273   4.271  1.00 34.540          C  
ATOM  20120  CD1 ILE A1243     -60.004-105.046   3.815  1.00 34.540          C  
ATOM  20121  H   ILE A1243     -59.900-107.974   4.491  1.00 29.720          H  
ATOM  20122  HA  ILE A1243     -58.476-106.908   2.256  1.00 29.560          H  
ATOM  20123  HB  ILE A1243     -58.143-106.761   5.200  1.00 41.450          H  
ATOM  20124 1HG1 ILE A1243     -58.214-104.342   4.730  1.00 41.450          H  
ATOM  20125 2HG1 ILE A1243     -58.112-104.646   3.005  1.00 41.450          H  
ATOM  20126 1HG2 ILE A1243     -55.978-105.545   5.037  1.00 41.450          H  
ATOM  20127 2HG2 ILE A1243     -55.773-107.221   4.520  1.00 41.450          H  
ATOM  20128 3HG2 ILE A1243     -55.861-105.939   3.320  1.00 41.450          H  
ATOM  20129 1HD1 ILE A1243     -60.352-104.033   3.616  1.00 41.450          H  
ATOM  20130 2HD1 ILE A1243     -60.324-105.687   3.006  1.00 41.450          H  
ATOM  20131 3HD1 ILE A1243     -60.438-105.394   4.743  1.00 41.450          H  
ATOM  20132  N   GLY A1244     -56.986-109.525   3.569  1.00 25.020          N  
ATOM  20133  CA  GLY A1244     -56.032-110.578   3.242  1.00 25.260          C  
ATOM  20134  C   GLY A1244     -56.340-111.211   1.869  1.00 25.140          C  
ATOM  20135  O   GLY A1244     -55.454-111.317   1.007  1.00 25.200          O  
ATOM  20136  H   GLY A1244     -57.549-109.585   4.430  1.00 30.020          H  
ATOM  20137 1HA  GLY A1244     -55.023-110.167   3.245  1.00 30.310          H  
ATOM  20138 2HA  GLY A1244     -56.074-111.345   4.015  1.00 30.310          H  
ATOM  20139  N   LEU A1245     -57.602-111.629   1.681  1.00 25.070          N  
ATOM  20140  CA  LEU A1245     -58.075-112.279   0.454  1.00 25.060          C  
ATOM  20141  C   LEU A1245     -57.977-111.373  -0.772  1.00 24.840          C  
ATOM  20142  O   LEU A1245     -57.666-111.832  -1.868  1.00 24.950          O  
ATOM  20143  CB  LEU A1245     -59.526-112.725   0.650  1.00 35.090          C  
ATOM  20144  CG  LEU A1245     -59.767-113.873   1.685  1.00 35.090          C  
ATOM  20145  CD1 LEU A1245     -61.265-114.001   1.927  1.00 35.090          C  
ATOM  20146  CD2 LEU A1245     -59.195-115.193   1.179  1.00 35.090          C  
ATOM  20147  H   LEU A1245     -58.265-111.507   2.453  1.00 30.080          H  
ATOM  20148  HA  LEU A1245     -57.452-113.144   0.270  1.00 30.070          H  
ATOM  20149 1HB  LEU A1245     -60.097-111.864   0.966  1.00 42.110          H  
ATOM  20150 2HB  LEU A1245     -59.912-113.056  -0.313  1.00 42.110          H  
ATOM  20151  HG  LEU A1245     -59.287-113.626   2.619  1.00 42.110          H  
ATOM  20152 1HD1 LEU A1245     -61.450-114.784   2.662  1.00 42.110          H  
ATOM  20153 2HD1 LEU A1245     -61.653-113.056   2.308  1.00 42.110          H  
ATOM  20154 3HD1 LEU A1245     -61.765-114.251   0.993  1.00 42.110          H  
ATOM  20155 1HD2 LEU A1245     -59.382-115.969   1.920  1.00 42.110          H  
ATOM  20156 2HD2 LEU A1245     -59.678-115.462   0.252  1.00 42.110          H  
ATOM  20157 3HD2 LEU A1245     -58.128-115.112   1.019  1.00 42.110          H  
ATOM  20158  N   ILE A1246     -58.192-110.070  -0.606  1.00 24.620          N  
ATOM  20159  CA  ILE A1246     -58.109-109.164  -1.746  1.00 24.520          C  
ATOM  20160  C   ILE A1246     -56.708-109.225  -2.337  1.00 24.710          C  
ATOM  20161  O   ILE A1246     -56.550-109.445  -3.547  1.00 24.820          O  
ATOM  20162  CB  ILE A1246     -58.445-107.699  -1.323  1.00 34.370          C  
ATOM  20163  CG1 ILE A1246     -59.958-107.544  -0.988  1.00 34.370          C  
ATOM  20164  CG2 ILE A1246     -58.048-106.742  -2.360  1.00 34.370          C  
ATOM  20165  CD1 ILE A1246     -60.319-106.231  -0.299  1.00 34.370          C  
ATOM  20166  H   ILE A1246     -58.473-109.738   0.309  1.00 29.540          H  
ATOM  20167  HA  ILE A1246     -58.818-109.480  -2.501  1.00 29.420          H  
ATOM  20168  HB  ILE A1246     -57.888-107.473  -0.412  1.00 41.240          H  
ATOM  20169 1HG1 ILE A1246     -60.525-107.610  -1.913  1.00 41.240          H  
ATOM  20170 2HG1 ILE A1246     -60.257-108.361  -0.360  1.00 41.240          H  
ATOM  20171 1HG2 ILE A1246     -58.239-105.747  -2.043  1.00 41.240          H  
ATOM  20172 2HG2 ILE A1246     -56.998-106.827  -2.574  1.00 41.240          H  
ATOM  20173 3HG2 ILE A1246     -58.620-106.967  -3.220  1.00 41.240          H  
ATOM  20174 1HD1 ILE A1246     -61.380-106.203  -0.106  1.00 41.240          H  
ATOM  20175 2HD1 ILE A1246     -59.788-106.149   0.632  1.00 41.240          H  
ATOM  20176 3HD1 ILE A1246     -60.074-105.395  -0.919  1.00 41.240          H  
ATOM  20177  N   LEU A1247     -55.680-109.127  -1.504  1.00 24.850          N  
ATOM  20178  CA  LEU A1247     -54.340-109.205  -2.067  1.00 25.160          C  
ATOM  20179  C   LEU A1247     -54.091-110.571  -2.680  1.00 25.360          C  
ATOM  20180  O   LEU A1247     -53.631-110.678  -3.828  1.00 25.540          O  
ATOM  20181  CB  LEU A1247     -53.272-108.939  -0.984  1.00 35.100          C  
ATOM  20182  CG  LEU A1247     -51.693-108.923  -1.396  1.00 35.100          C  
ATOM  20183  CD1 LEU A1247     -51.093-110.363  -1.452  1.00 35.100          C  
ATOM  20184  CD2 LEU A1247     -51.496-108.207  -2.754  1.00 35.100          C  
ATOM  20185  H   LEU A1247     -55.858-108.948  -0.505  1.00 29.820          H  
ATOM  20186  HA  LEU A1247     -54.262-108.444  -2.844  1.00 30.190          H  
ATOM  20187 1HB  LEU A1247     -53.495-107.963  -0.550  1.00 42.120          H  
ATOM  20188 2HB  LEU A1247     -53.400-109.685  -0.196  1.00 42.120          H  
ATOM  20189  HG  LEU A1247     -51.150-108.395  -0.625  1.00 42.120          H  
ATOM  20190 1HD1 LEU A1247     -50.031-110.293  -1.685  1.00 42.120          H  
ATOM  20191 2HD1 LEU A1247     -51.220-110.843  -0.483  1.00 42.120          H  
ATOM  20192 3HD1 LEU A1247     -51.559-110.965  -2.206  1.00 42.120          H  
ATOM  20193 1HD2 LEU A1247     -50.433-108.177  -2.992  1.00 42.120          H  
ATOM  20194 2HD2 LEU A1247     -52.013-108.737  -3.549  1.00 42.120          H  
ATOM  20195 3HD2 LEU A1247     -51.880-107.195  -2.698  1.00 42.120          H  
ATOM  20196  N   LYS A1248     -54.369-111.627  -1.905  1.00 25.420          N  
ATOM  20197  CA  LYS A1248     -54.058-112.980  -2.342  1.00 25.730          C  
ATOM  20198  C   LYS A1248     -54.744-113.393  -3.636  1.00 25.690          C  
ATOM  20199  O   LYS A1248     -54.133-114.070  -4.465  1.00 26.030          O  
ATOM  20200  CB  LYS A1248     -54.400-113.978  -1.236  1.00 35.900          C  
ATOM  20201  CG  LYS A1248     -53.460-113.924  -0.030  1.00 35.900          C  
ATOM  20202  CD  LYS A1248     -53.881-114.914   1.052  1.00 35.900          C  
ATOM  20203  CE  LYS A1248     -52.945-114.850   2.260  1.00 35.900          C  
ATOM  20204  NZ  LYS A1248     -53.359-115.793   3.346  1.00 35.900          N  
ATOM  20205  H   LYS A1248     -54.780-111.476  -0.977  1.00 30.500          H  
ATOM  20206  HA  LYS A1248     -52.985-113.029  -2.517  1.00 30.880          H  
ATOM  20207 1HB  LYS A1248     -55.411-113.780  -0.881  1.00 43.080          H  
ATOM  20208 2HB  LYS A1248     -54.386-114.988  -1.640  1.00 43.080          H  
ATOM  20209 1HG  LYS A1248     -52.445-114.153  -0.355  1.00 43.080          H  
ATOM  20210 2HG  LYS A1248     -53.467-112.916   0.384  1.00 43.080          H  
ATOM  20211 1HD  LYS A1248     -54.898-114.678   1.377  1.00 43.080          H  
ATOM  20212 2HD  LYS A1248     -53.872-115.925   0.648  1.00 43.080          H  
ATOM  20213 1HE  LYS A1248     -51.936-115.104   1.940  1.00 43.080          H  
ATOM  20214 2HE  LYS A1248     -52.947-113.834   2.655  1.00 43.080          H  
ATOM  20215 1HZ  LYS A1248     -52.715-115.717   4.121  1.00 43.080          H  
ATOM  20216 2HZ  LYS A1248     -54.290-115.561   3.661  1.00 43.080          H  
ATOM  20217 3HZ  LYS A1248     -53.351-116.740   2.994  1.00 43.080          H  
ATOM  20218  N   HIS A1249     -55.999-112.996  -3.821  1.00 25.380          N  
ATOM  20219  CA  HIS A1249     -56.721-113.358  -5.022  1.00 25.430          C  
ATOM  20220  C   HIS A1249     -56.326-112.530  -6.230  1.00 25.390          C  
ATOM  20221  O   HIS A1249     -56.136-113.068  -7.319  1.00 25.650          O  
ATOM  20222  CB  HIS A1249     -58.225-113.190  -4.808  1.00 35.580          C  
ATOM  20223  CG  HIS A1249     -58.807-114.164  -3.851  1.00 35.580          C  
ATOM  20224  ND1 HIS A1249     -60.104-114.072  -3.398  1.00 35.580          N  
ATOM  20225  CD2 HIS A1249     -58.269-115.246  -3.242  1.00 35.580          C  
ATOM  20226  CE1 HIS A1249     -60.342-115.064  -2.562  1.00 35.580          C  
ATOM  20227  NE2 HIS A1249     -59.244-115.788  -2.451  1.00 35.580          N  
ATOM  20228  H   HIS A1249     -56.480-112.470  -3.093  1.00 30.460          H  
ATOM  20229  HA  HIS A1249     -56.523-114.399  -5.260  1.00 30.520          H  
ATOM  20230 1HB  HIS A1249     -58.422-112.184  -4.428  1.00 42.700          H  
ATOM  20231 2HB  HIS A1249     -58.743-113.287  -5.760  1.00 42.700          H  
ATOM  20232  HD1 HIS A1249     -60.695-113.268  -3.482  1.00 42.700          H  
ATOM  20233  HD2 HIS A1249     -57.280-115.705  -3.282  1.00 42.700          H  
ATOM  20234  HE1 HIS A1249     -61.319-115.170  -2.092  1.00 42.700          H  
ATOM  20235  N   ALA A1250     -56.231-111.209  -6.079  1.00 25.170          N  
ATOM  20236  CA  ALA A1250     -55.953-110.397  -7.244  1.00 25.230          C  
ATOM  20237  C   ALA A1250     -54.602-110.647  -7.847  1.00 25.380          C  
ATOM  20238  O   ALA A1250     -54.495-110.782  -9.072  1.00 25.590          O  
ATOM  20239  CB  ALA A1250     -56.049-108.944  -6.884  1.00 35.300          C  
ATOM  20240  H   ALA A1250     -56.374-110.742  -5.177  1.00 30.200          H  
ATOM  20241  HA  ALA A1250     -56.692-110.635  -7.998  1.00 30.280          H  
ATOM  20242 1HB  ALA A1250     -55.878-108.313  -7.748  1.00 42.360          H  
ATOM  20243 2HB  ALA A1250     -57.030-108.747  -6.478  1.00 42.360          H  
ATOM  20244 3HB  ALA A1250     -55.293-108.753  -6.140  1.00 42.360          H  
ATOM  20245  N   ALA A1251     -53.563-110.771  -7.024  1.00 25.370          N  
ATOM  20246  CA  ALA A1251     -52.235-110.892  -7.595  1.00 25.620          C  
ATOM  20247  C   ALA A1251     -52.048-109.705  -8.556  1.00 25.660          C  
ATOM  20248  O   ALA A1251     -52.117-108.554  -8.133  1.00 25.770          O  
ATOM  20249  CB  ALA A1251     -52.037-112.246  -8.280  1.00 35.770          C  
ATOM  20250  H   ALA A1251     -53.683-110.701  -6.006  1.00 30.440          H  
ATOM  20251  HA  ALA A1251     -51.503-110.797  -6.793  1.00 30.740          H  
ATOM  20252 1HB  ALA A1251     -51.023-112.303  -8.680  1.00 42.920          H  
ATOM  20253 2HB  ALA A1251     -52.178-113.034  -7.537  1.00 42.920          H  
ATOM  20254 3HB  ALA A1251     -52.745-112.395  -9.083  1.00 42.920          H  
ATOM  20255  N   LYS A1252     -51.839-109.969  -9.845  1.00 25.690          N  
ATOM  20256  CA  LYS A1252     -51.606-108.912 -10.834  1.00 25.850          C  
ATOM  20257  C   LYS A1252     -52.892-108.342 -11.470  1.00 25.800          C  
ATOM  20258  O   LYS A1252     -52.820-107.483 -12.350  1.00 25.920          O  
ATOM  20259  CB  LYS A1252     -50.700-109.454 -11.938  1.00 36.130          C  
ATOM  20260  CG  LYS A1252     -49.299-109.826 -11.473  1.00 36.130          C  
ATOM  20261  CD  LYS A1252     -48.472-110.375 -12.628  1.00 36.130          C  
ATOM  20262  CE  LYS A1252     -47.062-110.761 -12.190  1.00 36.130          C  
ATOM  20263  NZ  LYS A1252     -46.274-111.341 -13.317  1.00 36.130          N  
ATOM  20264  H   LYS A1252     -51.829-110.929 -10.154  1.00 30.830          H  
ATOM  20265  HA  LYS A1252     -51.095-108.088 -10.333  1.00 31.020          H  
ATOM  20266 1HB  LYS A1252     -51.158-110.339 -12.383  1.00 43.350          H  
ATOM  20267 2HB  LYS A1252     -50.599-108.706 -12.723  1.00 43.350          H  
ATOM  20268 1HG  LYS A1252     -48.808-108.938 -11.068  1.00 43.350          H  
ATOM  20269 2HG  LYS A1252     -49.363-110.572 -10.682  1.00 43.350          H  
ATOM  20270 1HD  LYS A1252     -48.965-111.257 -13.037  1.00 43.350          H  
ATOM  20271 2HD  LYS A1252     -48.404-109.622 -13.412  1.00 43.350          H  
ATOM  20272 1HE  LYS A1252     -46.548-109.876 -11.819  1.00 43.350          H  
ATOM  20273 2HE  LYS A1252     -47.125-111.498 -11.389  1.00 43.350          H  
ATOM  20274 1HZ  LYS A1252     -45.350-111.585 -12.992  1.00 43.350          H  
ATOM  20275 2HZ  LYS A1252     -46.740-112.170 -13.661  1.00 43.350          H  
ATOM  20276 3HZ  LYS A1252     -46.201-110.663 -14.062  1.00 43.350          H  
ATOM  20277  N   THR A1253     -54.055-108.831 -11.040  1.00 25.730          N  
ATOM  20278  CA  THR A1253     -55.365-108.463 -11.583  1.00 25.810          C  
ATOM  20279  C   THR A1253     -55.699-106.961 -11.440  1.00 25.450          C  
ATOM  20280  O   THR A1253     -56.275-106.356 -12.353  1.00 25.710          O  
ATOM  20281  CB  THR A1253     -56.471-109.325 -10.926  1.00 36.100          C  
ATOM  20282  OG1 THR A1253     -56.217-110.712 -11.177  1.00 36.100          O  
ATOM  20283  CG2 THR A1253     -57.791-109.008 -11.527  1.00 36.100          C  
ATOM  20284  H   THR A1253     -54.037-109.528 -10.300  1.00 30.880          H  
ATOM  20285  HA  THR A1253     -55.357-108.697 -12.648  1.00 30.970          H  
ATOM  20286  HB  THR A1253     -56.507-109.141  -9.871  1.00 43.320          H  
ATOM  20287  HG1 THR A1253     -55.533-111.042 -10.557  1.00 43.320          H  
ATOM  20288 1HG2 THR A1253     -58.561-109.626 -11.079  1.00 43.320          H  
ATOM  20289 2HG2 THR A1253     -58.008-107.990 -11.356  1.00 43.320          H  
ATOM  20290 3HG2 THR A1253     -57.757-109.202 -12.592  1.00 43.320          H  
ATOM  20291  N   GLY A1254     -55.402-106.350 -10.289  1.00 25.010          N  
ATOM  20292  CA  GLY A1254     -55.735-104.933 -10.090  1.00 24.710          C  
ATOM  20293  C   GLY A1254     -57.138-104.668  -9.502  1.00 24.050          C  
ATOM  20294  O   GLY A1254     -57.774-105.570  -8.949  1.00 24.220          O  
ATOM  20295  H   GLY A1254     -54.913-106.857  -9.566  1.00 30.010          H  
ATOM  20296 1HA  GLY A1254     -54.973-104.479  -9.483  1.00 29.650          H  
ATOM  20297 2HA  GLY A1254     -55.667-104.431 -11.054  1.00 29.650          H  
ATOM  20298  N   GLY A1255     -57.582-103.394  -9.591  1.00 23.440          N  
ATOM  20299  CA  GLY A1255     -58.874-102.863  -9.080  1.00 22.990          C  
ATOM  20300  C   GLY A1255     -58.804-101.826  -7.961  1.00 22.320          C  
ATOM  20301  O   GLY A1255     -58.407-102.125  -6.838  1.00 22.080          O  
ATOM  20302  H   GLY A1255     -56.972-102.736 -10.060  1.00 28.130          H  
ATOM  20303 1HA  GLY A1255     -59.418-102.421  -9.923  1.00 27.590          H  
ATOM  20304 2HA  GLY A1255     -59.479-103.686  -8.719  1.00 27.590          H  
ATOM  20305  N   ASP A1256     -59.321-100.638  -8.276  1.00 22.120          N  
ATOM  20306  CA  ASP A1256     -59.380 -99.451  -7.419  1.00 21.700          C  
ATOM  20307  C   ASP A1256     -60.308 -99.501  -6.186  1.00 21.230          C  
ATOM  20308  O   ASP A1256     -61.492 -99.877  -6.287  1.00 21.350          O  
ATOM  20309  CB  ASP A1256     -59.947 -98.295  -8.264  1.00 30.550          C  
ATOM  20310  CG  ASP A1256     -59.108 -97.878  -9.467  1.00 30.550          C  
ATOM  20311  OD1 ASP A1256     -57.956 -98.209  -9.555  1.00 30.550          O  
ATOM  20312  OD2 ASP A1256     -59.681 -97.311 -10.347  1.00 30.550          O  
ATOM  20313  H   ASP A1256     -59.639-100.514  -9.228  1.00 26.540          H  
ATOM  20314  HA  ASP A1256     -58.364 -99.229  -7.083  1.00 26.040          H  
ATOM  20315 1HB  ASP A1256     -60.946 -98.552  -8.610  1.00 36.660          H  
ATOM  20316 2HB  ASP A1256     -60.059 -97.418  -7.613  1.00 36.660          H  
ATOM  20317  N   VAL A1257     -59.809 -98.956  -5.070  1.00 20.750          N  
ATOM  20318  CA  VAL A1257     -60.616 -98.685  -3.865  1.00 20.320          C  
ATOM  20319  C   VAL A1257     -61.266 -97.290  -3.977  1.00 19.380          C  
ATOM  20320  O   VAL A1257     -60.551 -96.331  -4.265  1.00 18.820          O  
ATOM  20321  CB  VAL A1257     -59.745 -98.756  -2.594  1.00 28.620          C  
ATOM  20322  CG1 VAL A1257     -60.476 -98.315  -1.325  1.00 28.620          C  
ATOM  20323  CG2 VAL A1257     -59.374-100.163  -2.383  1.00 28.620          C  
ATOM  20324  H   VAL A1257     -58.794 -98.784  -5.071  1.00 24.900          H  
ATOM  20325  HA  VAL A1257     -61.360 -99.470  -3.805  1.00 24.380          H  
ATOM  20326  HB  VAL A1257     -58.876 -98.124  -2.736  1.00 34.340          H  
ATOM  20327 1HG1 VAL A1257     -59.801 -98.398  -0.466  1.00 34.340          H  
ATOM  20328 2HG1 VAL A1257     -60.798 -97.271  -1.412  1.00 34.340          H  
ATOM  20329 3HG1 VAL A1257     -61.336 -98.939  -1.145  1.00 34.340          H  
ATOM  20330 1HG2 VAL A1257     -58.743-100.260  -1.502  1.00 34.340          H  
ATOM  20331 2HG2 VAL A1257     -60.271-100.748  -2.241  1.00 34.340          H  
ATOM  20332 3HG2 VAL A1257     -58.848-100.521  -3.259  1.00 34.340          H  
ATOM  20333  N   PRO A1258     -62.593 -97.144  -3.746  1.00 19.280          N  
ATOM  20334  CA  PRO A1258     -63.356 -95.902  -3.840  1.00 18.530          C  
ATOM  20335  C   PRO A1258     -62.973 -94.867  -2.785  1.00 17.760          C  
ATOM  20336  O   PRO A1258     -62.478 -95.208  -1.711  1.00 17.740          O  
ATOM  20337  CB  PRO A1258     -64.803 -96.370  -3.648  1.00 27.800          C  
ATOM  20338  CG  PRO A1258     -64.701 -97.658  -2.873  1.00 27.800          C  
ATOM  20339  CD  PRO A1258     -63.427 -98.312  -3.362  1.00 27.800          C  
ATOM  20340  HA  PRO A1258     -63.219 -95.488  -4.847  1.00 22.240          H  
ATOM  20341 1HB  PRO A1258     -65.371 -95.594  -3.099  1.00 33.350          H  
ATOM  20342 2HB  PRO A1258     -65.292 -96.488  -4.625  1.00 33.350          H  
ATOM  20343 1HG  PRO A1258     -64.666 -97.434  -1.793  1.00 33.350          H  
ATOM  20344 2HG  PRO A1258     -65.596 -98.278  -3.040  1.00 33.350          H  
ATOM  20345 1HD  PRO A1258     -63.020 -98.864  -2.529  1.00 33.350          H  
ATOM  20346 2HD  PRO A1258     -63.619 -98.950  -4.234  1.00 33.350          H  
ATOM  20347  N   ARG A1259     -63.225 -93.602  -3.111  1.00 17.230          N  
ATOM  20348  CA  ARG A1259     -62.956 -92.459  -2.244  1.00 16.560          C  
ATOM  20349  C   ARG A1259     -64.068 -92.231  -1.224  1.00 15.790          C  
ATOM  20350  O   ARG A1259     -65.201 -92.667  -1.427  1.00 15.710          O  
ATOM  20351  CB  ARG A1259     -62.836 -91.192  -3.074  1.00 23.450          C  
ATOM  20352  CG  ARG A1259     -61.798 -91.206  -4.190  1.00 23.450          C  
ATOM  20353  CD  ARG A1259     -60.413 -91.275  -3.710  1.00 23.450          C  
ATOM  20354  NE  ARG A1259     -59.467 -91.249  -4.821  1.00 23.450          N  
ATOM  20355  CZ  ARG A1259     -58.954 -90.135  -5.390  1.00 23.450          C  
ATOM  20356  NH1 ARG A1259     -59.288 -88.939  -4.944  1.00 23.450          N  
ATOM  20357  NH2 ARG A1259     -58.107 -90.248  -6.403  1.00 23.450          N  
ATOM  20358  H   ARG A1259     -63.644 -93.420  -4.008  1.00 20.680          H  
ATOM  20359  HA  ARG A1259     -62.029 -92.644  -1.701  1.00 19.870          H  
ATOM  20360 1HB  ARG A1259     -63.801 -90.968  -3.525  1.00 28.140          H  
ATOM  20361 2HB  ARG A1259     -62.590 -90.362  -2.415  1.00 28.140          H  
ATOM  20362 1HG  ARG A1259     -61.967 -92.062  -4.834  1.00 28.140          H  
ATOM  20363 2HG  ARG A1259     -61.908 -90.299  -4.769  1.00 28.140          H  
ATOM  20364 1HD  ARG A1259     -60.207 -90.449  -3.046  1.00 28.140          H  
ATOM  20365 2HD  ARG A1259     -60.268 -92.213  -3.181  1.00 28.140          H  
ATOM  20366  HE  ARG A1259     -59.170 -92.144  -5.194  1.00 28.140          H  
ATOM  20367 1HH1 ARG A1259     -59.920 -88.848  -4.166  1.00 28.140          H  
ATOM  20368 2HH1 ARG A1259     -58.900 -88.110  -5.373  1.00 28.140          H  
ATOM  20369 1HH2 ARG A1259     -57.844 -91.162  -6.745  1.00 28.140          H  
ATOM  20370 2HH2 ARG A1259     -57.716 -89.421  -6.833  1.00 28.140          H  
ATOM  20371  N   TYR A1260     -63.743 -91.517  -0.148  1.00 15.320          N  
ATOM  20372  CA  TYR A1260     -64.731 -91.131   0.852  1.00 14.630          C  
ATOM  20373  C   TYR A1260     -65.388 -89.816   0.475  1.00 14.030          C  
ATOM  20374  O   TYR A1260     -64.726 -88.908  -0.019  1.00 14.110          O  
ATOM  20375  CB  TYR A1260     -64.081 -91.020   2.227  1.00 20.760          C  
ATOM  20376  CG  TYR A1260     -63.728 -92.326   2.794  1.00 20.760          C  
ATOM  20377  CD1 TYR A1260     -62.485 -92.861   2.578  1.00 20.760          C  
ATOM  20378  CD2 TYR A1260     -64.659 -93.005   3.549  1.00 20.760          C  
ATOM  20379  CE1 TYR A1260     -62.176 -94.080   3.114  1.00 20.760          C  
ATOM  20380  CE2 TYR A1260     -64.351 -94.224   4.089  1.00 20.760          C  
ATOM  20381  CZ  TYR A1260     -63.116 -94.778   3.877  1.00 20.760          C  
ATOM  20382  OH  TYR A1260     -62.839 -96.025   4.444  1.00 20.760          O  
ATOM  20383  H   TYR A1260     -62.786 -91.218  -0.029  1.00 18.380          H  
ATOM  20384  HA  TYR A1260     -65.507 -91.895   0.887  1.00 17.560          H  
ATOM  20385 1HB  TYR A1260     -63.167 -90.433   2.155  1.00 24.910          H  
ATOM  20386 2HB  TYR A1260     -64.752 -90.508   2.919  1.00 24.910          H  
ATOM  20387  HD1 TYR A1260     -61.744 -92.322   1.988  1.00 24.910          H  
ATOM  20388  HD2 TYR A1260     -65.642 -92.572   3.719  1.00 24.910          H  
ATOM  20389  HE1 TYR A1260     -61.221 -94.473   2.947  1.00 24.910          H  
ATOM  20390  HE2 TYR A1260     -65.089 -94.757   4.686  1.00 24.910          H  
ATOM  20391  HH  TYR A1260     -61.979 -96.401   4.127  1.00 24.910          H  
ATOM  20392  N   ASN A1261     -66.682 -89.717   0.735  1.00 13.560          N  
ATOM  20393  CA  ASN A1261     -67.454 -88.521   0.426  1.00 13.100          C  
ATOM  20394  C   ASN A1261     -67.498 -87.488   1.538  1.00 12.590          C  
ATOM  20395  O   ASN A1261     -67.300 -87.800   2.716  1.00 12.430          O  
ATOM  20396  CB  ASN A1261     -68.865 -88.905   0.036  1.00 18.520          C  
ATOM  20397  CG  ASN A1261     -68.903 -89.645  -1.254  1.00 18.520          C  
ATOM  20398  OD1 ASN A1261     -68.189 -89.305  -2.207  1.00 18.520          O  
ATOM  20399  ND2 ASN A1261     -69.726 -90.659  -1.315  1.00 18.520          N  
ATOM  20400  H   ASN A1261     -67.150 -90.510   1.148  1.00 16.270          H  
ATOM  20401  HA  ASN A1261     -66.987 -88.037  -0.430  1.00 15.720          H  
ATOM  20402 1HB  ASN A1261     -69.303 -89.525   0.818  1.00 22.230          H  
ATOM  20403 2HB  ASN A1261     -69.479 -88.006  -0.048  1.00 22.230          H  
ATOM  20404 1HD2 ASN A1261     -69.792 -91.196  -2.158  1.00 22.230          H  
ATOM  20405 2HD2 ASN A1261     -70.290 -90.902  -0.526  1.00 22.230          H  
ATOM  20406  N   HIS A1262     -67.783 -86.255   1.137  1.00 12.510          N  
ATOM  20407  CA  HIS A1262     -67.996 -85.140   2.044  1.00 12.210          C  
ATOM  20408  C   HIS A1262     -69.260 -85.427   2.880  1.00 11.660          C  
ATOM  20409  O   HIS A1262     -70.210 -85.996   2.336  1.00 11.750          O  
ATOM  20410  CB  HIS A1262     -68.176 -83.852   1.215  1.00 17.210          C  
ATOM  20411  CG  HIS A1262     -68.228 -82.558   1.989  1.00 17.210          C  
ATOM  20412  ND1 HIS A1262     -69.367 -82.100   2.606  1.00 17.210          N  
ATOM  20413  CD2 HIS A1262     -67.282 -81.642   2.238  1.00 17.210          C  
ATOM  20414  CE1 HIS A1262     -69.109 -80.955   3.192  1.00 17.210          C  
ATOM  20415  NE2 HIS A1262     -67.855 -80.656   2.990  1.00 17.210          N  
ATOM  20416  H   HIS A1262     -67.892 -86.096   0.146  1.00 15.010          H  
ATOM  20417  HA  HIS A1262     -67.117 -85.014   2.662  1.00 14.650          H  
ATOM  20418 1HB  HIS A1262     -67.364 -83.776   0.494  1.00 20.660          H  
ATOM  20419 2HB  HIS A1262     -69.104 -83.927   0.647  1.00 20.660          H  
ATOM  20420  HD1 HIS A1262     -70.100 -82.688   2.982  1.00 20.660          H  
ATOM  20421  HD2 HIS A1262     -66.254 -81.580   1.972  1.00 20.660          H  
ATOM  20422  HE1 HIS A1262     -69.894 -80.431   3.737  1.00 20.660          H  
ATOM  20423  N   PRO A1263     -69.287 -85.125   4.196  1.00 11.240          N  
ATOM  20424  CA  PRO A1263     -70.436 -85.208   5.087  1.00 10.740          C  
ATOM  20425  C   PRO A1263     -71.570 -84.312   4.625  1.00 10.890          C  
ATOM  20426  O   PRO A1263     -71.343 -83.304   3.947  1.00 11.280          O  
ATOM  20427  CB  PRO A1263     -69.884 -84.724   6.428  1.00 16.110          C  
ATOM  20428  CG  PRO A1263     -68.411 -84.960   6.349  1.00 16.110          C  
ATOM  20429  CD  PRO A1263     -68.048 -84.741   4.898  1.00 16.110          C  
ATOM  20430  HA  PRO A1263     -70.774 -86.258   5.150  1.00 12.890          H  
ATOM  20431 1HB  PRO A1263     -70.150 -83.669   6.557  1.00 19.330          H  
ATOM  20432 2HB  PRO A1263     -70.361 -85.277   7.251  1.00 19.330          H  
ATOM  20433 1HG  PRO A1263     -67.881 -84.265   7.025  1.00 19.330          H  
ATOM  20434 2HG  PRO A1263     -68.170 -85.978   6.697  1.00 19.330          H  
ATOM  20435 1HD  PRO A1263     -67.791 -83.686   4.711  1.00 19.330          H  
ATOM  20436 2HD  PRO A1263     -67.225 -85.439   4.696  1.00 19.330          H  
ATOM  20437  N   THR A1264     -72.789 -84.660   4.959  1.00 10.810          N  
ATOM  20438  CA  THR A1264     -73.917 -83.817   4.614  1.00 11.150          C  
ATOM  20439  C   THR A1264     -74.017 -82.802   5.768  1.00 11.020          C  
ATOM  20440  O   THR A1264     -73.668 -83.142   6.892  1.00 10.740          O  
ATOM  20441  CB  THR A1264     -75.188 -84.700   4.450  1.00 15.470          C  
ATOM  20442  OG1 THR A1264     -74.955 -85.657   3.420  1.00 15.470          O  
ATOM  20443  CG2 THR A1264     -76.389 -83.899   4.038  1.00 15.470          C  
ATOM  20444  H   THR A1264     -72.964 -85.506   5.536  1.00 12.970          H  
ATOM  20445  HA  THR A1264     -73.710 -83.316   3.672  1.00 13.380          H  
ATOM  20446  HB  THR A1264     -75.391 -85.214   5.397  1.00 18.570          H  
ATOM  20447  HG1 THR A1264     -74.244 -86.247   3.687  1.00 18.570          H  
ATOM  20448 1HG2 THR A1264     -77.241 -84.568   3.927  1.00 18.570          H  
ATOM  20449 2HG2 THR A1264     -76.623 -83.161   4.770  1.00 18.570          H  
ATOM  20450 3HG2 THR A1264     -76.188 -83.416   3.086  1.00 18.570          H  
ATOM  20451  N   PRO A1265     -74.452 -81.546   5.596  1.00 11.390          N  
ATOM  20452  CA  PRO A1265     -74.709 -80.603   6.692  1.00 11.490          C  
ATOM  20453  C   PRO A1265     -75.575 -81.217   7.806  1.00 11.280          C  
ATOM  20454  O   PRO A1265     -75.486 -80.863   8.988  1.00 11.190          O  
ATOM  20455  CB  PRO A1265     -75.386 -79.446   5.969  1.00 17.230          C  
ATOM  20456  CG  PRO A1265     -74.804 -79.485   4.562  1.00 17.230          C  
ATOM  20457  CD  PRO A1265     -74.628 -80.956   4.244  1.00 17.230          C  
ATOM  20458  HA  PRO A1265     -73.730 -80.281   7.112  1.00 13.790          H  
ATOM  20459 1HB  PRO A1265     -76.482 -79.584   5.983  1.00 20.680          H  
ATOM  20460 2HB  PRO A1265     -75.186 -78.497   6.471  1.00 20.680          H  
ATOM  20461 1HG  PRO A1265     -75.481 -78.980   3.854  1.00 20.680          H  
ATOM  20462 2HG  PRO A1265     -73.852 -78.926   4.541  1.00 20.680          H  
ATOM  20463 1HD  PRO A1265     -75.513 -81.318   3.740  1.00 20.680          H  
ATOM  20464 2HD  PRO A1265     -73.711 -81.085   3.640  1.00 20.680          H  
ATOM  20465  N   THR A1266     -76.435 -82.166   7.409  1.00 11.390          N  
ATOM  20466  CA  THR A1266     -77.347 -82.856   8.301  1.00 11.430          C  
ATOM  20467  C   THR A1266     -76.624 -83.852   9.201  1.00 11.090          C  
ATOM  20468  O   THR A1266     -77.245 -84.447  10.078  1.00 11.070          O  
ATOM  20469  CB  THR A1266     -78.440 -83.554   7.481  1.00 15.990          C  
ATOM  20470  OG1 THR A1266     -77.863 -84.545   6.638  1.00 15.990          O  
ATOM  20471  CG2 THR A1266     -79.137 -82.501   6.610  1.00 15.990          C  
ATOM  20472  H   THR A1266     -76.476 -82.429   6.439  1.00 13.670          H  
ATOM  20473  HA  THR A1266     -77.816 -82.133   8.944  1.00 13.720          H  
ATOM  20474  HB  THR A1266     -79.169 -84.024   8.145  1.00 19.180          H  
ATOM  20475  HG1 THR A1266     -77.611 -85.317   7.170  1.00 19.180          H  
ATOM  20476 1HG2 THR A1266     -79.920 -82.979   6.022  1.00 19.180          H  
ATOM  20477 2HG2 THR A1266     -79.576 -81.741   7.240  1.00 19.180          H  
ATOM  20478 3HG2 THR A1266     -78.425 -82.034   5.939  1.00 19.180          H  
ATOM  20479  N   ASP A1267     -75.312 -84.015   8.999  1.00 11.050          N  
ATOM  20480  CA  ASP A1267     -74.454 -84.857   9.817  1.00 10.990          C  
ATOM  20481  C   ASP A1267     -73.649 -83.976  10.787  1.00 10.850          C  
ATOM  20482  O   ASP A1267     -72.717 -84.457  11.437  1.00 10.740          O  
ATOM  20483  CB  ASP A1267     -73.457 -85.638   8.934  1.00 15.410          C  
ATOM  20484  CG  ASP A1267     -74.086 -86.676   7.955  1.00 15.410          C  
ATOM  20485  OD1 ASP A1267     -74.959 -87.415   8.363  1.00 15.410          O  
ATOM  20486  OD2 ASP A1267     -73.683 -86.700   6.778  1.00 15.410          O  
ATOM  20487  H   ASP A1267     -74.865 -83.518   8.232  1.00 13.260          H  
ATOM  20488  HA  ASP A1267     -75.069 -85.550  10.395  1.00 13.190          H  
ATOM  20489 1HB  ASP A1267     -72.864 -84.929   8.360  1.00 18.490          H  
ATOM  20490 2HB  ASP A1267     -72.763 -86.171   9.581  1.00 18.490          H  
ATOM  20491  N   LYS A1268     -73.959 -82.667  10.839  1.00 11.070          N  
ATOM  20492  CA  LYS A1268     -73.247 -81.737  11.722  1.00 11.230          C  
ATOM  20493  C   LYS A1268     -74.134 -80.866  12.626  1.00 11.210          C  
ATOM  20494  O   LYS A1268     -73.797 -80.634  13.790  1.00 11.310          O  
ATOM  20495  CB  LYS A1268     -72.366 -80.807  10.893  1.00 15.660          C  
ATOM  20496  CG  LYS A1268     -71.243 -81.499  10.187  1.00 15.660          C  
ATOM  20497  CD  LYS A1268     -70.383 -80.521   9.434  1.00 15.660          C  
ATOM  20498  CE  LYS A1268     -69.240 -81.242   8.755  1.00 15.660          C  
ATOM  20499  NZ  LYS A1268     -68.413 -80.338   7.969  1.00 15.660          N  
ATOM  20500  H   LYS A1268     -74.711 -82.300  10.260  1.00 13.280          H  
ATOM  20501  HA  LYS A1268     -72.606 -82.325  12.376  1.00 13.480          H  
ATOM  20502 1HB  LYS A1268     -72.980 -80.316  10.135  1.00 18.790          H  
ATOM  20503 2HB  LYS A1268     -71.949 -80.034  11.534  1.00 18.790          H  
ATOM  20504 1HG  LYS A1268     -70.639 -82.045  10.913  1.00 18.790          H  
ATOM  20505 2HG  LYS A1268     -71.656 -82.216   9.475  1.00 18.790          H  
ATOM  20506 1HD  LYS A1268     -70.983 -80.010   8.678  1.00 18.790          H  
ATOM  20507 2HD  LYS A1268     -69.978 -79.776  10.119  1.00 18.790          H  
ATOM  20508 1HE  LYS A1268     -68.617 -81.720   9.510  1.00 18.790          H  
ATOM  20509 2HE  LYS A1268     -69.643 -82.004   8.100  1.00 18.790          H  
ATOM  20510 1HZ  LYS A1268     -67.661 -80.882   7.517  1.00 18.790          H  
ATOM  20511 2HZ  LYS A1268     -68.970 -79.913   7.252  1.00 18.790          H  
ATOM  20512 3HZ  LYS A1268     -68.020 -79.630   8.570  1.00 18.790          H  
ATOM  20513  N   MET A1269     -75.230 -80.321  12.082  1.00 11.280          N  
ATOM  20514  CA  MET A1269     -76.081 -79.425  12.878  1.00 11.490          C  
ATOM  20515  C   MET A1269     -77.086 -80.190  13.742  1.00 11.320          C  
ATOM  20516  O   MET A1269     -77.925 -80.932  13.258  1.00 11.760          O  
ATOM  20517  CB  MET A1269     -76.758 -78.393  11.982  1.00 16.000          C  
ATOM  20518  CG  MET A1269     -77.668 -77.424  12.717  1.00 16.000          C  
ATOM  20519  SD  MET A1269     -78.357 -76.167  11.654  1.00 16.000          S  
ATOM  20520  CE  MET A1269     -79.458 -75.388  12.821  1.00 16.000          C  
ATOM  20521  H   MET A1269     -75.450 -80.522  11.102  1.00 13.540          H  
ATOM  20522  HA  MET A1269     -75.435 -78.878  13.563  1.00 13.790          H  
ATOM  20523 1HB  MET A1269     -75.989 -77.801  11.491  1.00 19.200          H  
ATOM  20524 2HB  MET A1269     -77.300 -78.879  11.211  1.00 19.200          H  
ATOM  20525 1HG  MET A1269     -78.495 -77.979  13.160  1.00 19.200          H  
ATOM  20526 2HG  MET A1269     -77.115 -76.933  13.516  1.00 19.200          H  
ATOM  20527 1HE  MET A1269     -79.984 -74.560  12.336  1.00 19.200          H  
ATOM  20528 2HE  MET A1269     -80.172 -76.108  13.184  1.00 19.200          H  
ATOM  20529 3HE  MET A1269     -78.889 -75.007  13.656  1.00 19.200          H  
ATOM  20530  N   LEU A1270     -77.061 -79.945  15.037  1.00 10.840          N  
ATOM  20531  CA  LEU A1270     -77.861 -80.734  15.970  1.00 11.030          C  
ATOM  20532  C   LEU A1270     -79.330 -80.287  16.119  1.00 11.210          C  
ATOM  20533  O   LEU A1270     -79.717 -79.817  17.183  1.00 11.280          O  
ATOM  20534  CB  LEU A1270     -77.200 -80.610  17.343  1.00 15.370          C  
ATOM  20535  CG  LEU A1270     -75.679 -80.901  17.438  1.00 15.370          C  
ATOM  20536  CD1 LEU A1270     -75.282 -80.740  18.903  1.00 15.370          C  
ATOM  20537  CD2 LEU A1270     -75.305 -82.265  16.883  1.00 15.370          C  
ATOM  20538  H   LEU A1270     -76.395 -79.276  15.388  1.00 13.010          H  
ATOM  20539  HA  LEU A1270     -77.855 -81.763  15.624  1.00 13.240          H  
ATOM  20540 1HB  LEU A1270     -77.367 -79.602  17.720  1.00 18.440          H  
ATOM  20541 2HB  LEU A1270     -77.672 -81.296  18.003  1.00 18.440          H  
ATOM  20542  HG  LEU A1270     -75.145 -80.147  16.864  1.00 18.440          H  
ATOM  20543 1HD1 LEU A1270     -74.235 -80.875  19.031  1.00 18.440          H  
ATOM  20544 2HD1 LEU A1270     -75.552 -79.739  19.247  1.00 18.440          H  
ATOM  20545 3HD1 LEU A1270     -75.807 -81.481  19.501  1.00 18.440          H  
ATOM  20546 1HD2 LEU A1270     -74.246 -82.393  16.957  1.00 18.440          H  
ATOM  20547 2HD2 LEU A1270     -75.789 -83.020  17.451  1.00 18.440          H  
ATOM  20548 3HD2 LEU A1270     -75.594 -82.337  15.830  1.00 18.440          H  
ATOM  20549  N   LEU A1271     -80.141 -80.442  15.069  1.00 11.480          N  
ATOM  20550  CA  LEU A1271     -81.529 -79.924  15.079  1.00 11.880          C  
ATOM  20551  C   LEU A1271     -82.733 -80.928  15.030  1.00 12.170          C  
ATOM  20552  O   LEU A1271     -83.837 -80.556  15.417  1.00 12.360          O  
ATOM  20553  CB  LEU A1271     -81.715 -78.914  13.921  1.00 16.470          C  
ATOM  20554  CG  LEU A1271     -83.071 -78.065  13.893  1.00 16.470          C  
ATOM  20555  CD1 LEU A1271     -83.153 -77.163  15.144  1.00 16.470          C  
ATOM  20556  CD2 LEU A1271     -83.158 -77.244  12.600  1.00 16.470          C  
ATOM  20557  H   LEU A1271     -79.712 -80.856  14.235  1.00 13.780          H  
ATOM  20558  HA  LEU A1271     -81.623 -79.371  15.998  1.00 14.260          H  
ATOM  20559 1HB  LEU A1271     -80.887 -78.219  13.943  1.00 19.770          H  
ATOM  20560 2HB  LEU A1271     -81.666 -79.468  12.995  1.00 19.770          H  
ATOM  20561  HG  LEU A1271     -83.903 -78.716  13.930  1.00 19.770          H  
ATOM  20562 1HD1 LEU A1271     -84.086 -76.603  15.123  1.00 19.770          H  
ATOM  20563 2HD1 LEU A1271     -83.131 -77.762  16.044  1.00 19.770          H  
ATOM  20564 3HD1 LEU A1271     -82.312 -76.469  15.151  1.00 19.770          H  
ATOM  20565 1HD2 LEU A1271     -84.093 -76.681  12.590  1.00 19.770          H  
ATOM  20566 2HD2 LEU A1271     -82.329 -76.551  12.534  1.00 19.770          H  
ATOM  20567 3HD2 LEU A1271     -83.139 -77.910  11.743  1.00 19.770          H  
ATOM  20568  N   SER A1272     -82.560 -82.165  14.532  1.00 12.330          N  
ATOM  20569  CA  SER A1272     -83.674 -83.071  14.117  1.00 12.770          C  
ATOM  20570  C   SER A1272     -84.810 -83.352  15.076  1.00 12.820          C  
ATOM  20571  O   SER A1272     -85.944 -83.612  14.634  1.00 13.140          O  
ATOM  20572  CB  SER A1272     -83.149 -84.441  13.704  1.00 17.700          C  
ATOM  20573  OG  SER A1272     -82.538 -85.124  14.766  1.00 17.700          O  
ATOM  20574  H   SER A1272     -81.618 -82.460  14.288  1.00 14.800          H  
ATOM  20575  HA  SER A1272     -84.085 -82.654  13.210  1.00 15.320          H  
ATOM  20576 1HB  SER A1272     -83.987 -85.030  13.342  1.00 21.240          H  
ATOM  20577 2HB  SER A1272     -82.480 -84.354  12.882  1.00 21.240          H  
ATOM  20578  HG  SER A1272     -83.247 -85.576  15.244  1.00 21.240          H  
ATOM  20579  N   LEU A1273     -84.586 -83.223  16.367  1.00 12.700          N  
ATOM  20580  CA  LEU A1273     -85.670 -83.490  17.290  1.00 12.990          C  
ATOM  20581  C   LEU A1273     -86.616 -82.316  17.386  1.00 13.010          C  
ATOM  20582  O   LEU A1273     -87.698 -82.445  17.946  1.00 13.240          O  
ATOM  20583  CB  LEU A1273     -85.152 -83.756  18.691  1.00 18.070          C  
ATOM  20584  CG  LEU A1273     -84.301 -84.960  18.937  1.00 18.070          C  
ATOM  20585  CD1 LEU A1273     -83.809 -84.853  20.346  1.00 18.070          C  
ATOM  20586  CD2 LEU A1273     -85.071 -86.208  18.715  1.00 18.070          C  
ATOM  20587  H   LEU A1273     -83.654 -82.983  16.688  1.00 15.240          H  
ATOM  20588  HA  LEU A1273     -86.237 -84.341  16.926  1.00 15.590          H  
ATOM  20589 1HB  LEU A1273     -84.600 -82.916  19.015  1.00 21.680          H  
ATOM  20590 2HB  LEU A1273     -86.002 -83.831  19.323  1.00 21.680          H  
ATOM  20591  HG  LEU A1273     -83.462 -84.971  18.266  1.00 21.680          H  
ATOM  20592 1HD1 LEU A1273     -83.200 -85.653  20.610  1.00 21.680          H  
ATOM  20593 2HD1 LEU A1273     -83.258 -83.975  20.416  1.00 21.680          H  
ATOM  20594 3HD1 LEU A1273     -84.623 -84.819  21.042  1.00 21.680          H  
ATOM  20595 1HD2 LEU A1273     -84.463 -87.063  18.902  1.00 21.680          H  
ATOM  20596 2HD2 LEU A1273     -85.931 -86.257  19.358  1.00 21.680          H  
ATOM  20597 3HD2 LEU A1273     -85.395 -86.246  17.687  1.00 21.680          H  
ATOM  20598  N   ALA A1274     -86.235 -81.182  16.807  1.00 12.930          N  
ATOM  20599  CA  ALA A1274     -86.996 -79.950  16.887  1.00 13.100          C  
ATOM  20600  C   ALA A1274     -88.194 -79.960  15.991  1.00 13.730          C  
ATOM  20601  O   ALA A1274     -88.231 -79.236  15.000  1.00 14.060          O  
ATOM  20602  CB  ALA A1274     -86.136 -78.765  16.473  1.00 18.270          C  
ATOM  20603  H   ALA A1274     -85.347 -81.150  16.302  1.00 15.520          H  
ATOM  20604  HA  ALA A1274     -87.330 -79.824  17.917  1.00 15.720          H  
ATOM  20605 1HB  ALA A1274     -86.704 -77.853  16.551  1.00 21.930          H  
ATOM  20606 2HB  ALA A1274     -85.269 -78.692  17.096  1.00 21.930          H  
ATOM  20607 3HB  ALA A1274     -85.819 -78.902  15.449  1.00 21.930          H  
ATOM  20608  N   ALA A1275     -89.232 -80.702  16.327  1.00 14.080          N  
ATOM  20609  CA  ALA A1275     -90.375 -80.696  15.440  1.00 14.830          C  
ATOM  20610  C   ALA A1275     -91.124 -79.374  15.656  1.00 15.000          C  
ATOM  20611  O   ALA A1275     -92.020 -79.262  16.499  1.00 15.130          O  
ATOM  20612  CB  ALA A1275     -91.260 -81.913  15.656  1.00 20.460          C  
ATOM  20613  H   ALA A1275     -89.217 -81.309  17.162  1.00 16.900          H  
ATOM  20614  HA  ALA A1275     -90.011 -80.725  14.413  1.00 17.800          H  
ATOM  20615 1HB  ALA A1275     -92.092 -81.887  14.959  1.00 24.550          H  
ATOM  20616 2HB  ALA A1275     -90.670 -82.811  15.490  1.00 24.550          H  
ATOM  20617 3HB  ALA A1275     -91.638 -81.924  16.653  1.00 24.550          H  
ATOM  20618  N   TYR A1276     -90.657 -78.336  14.942  1.00 15.150          N  
ATOM  20619  CA  TYR A1276     -91.149 -76.953  15.037  1.00 15.460          C  
ATOM  20620  C   TYR A1276     -92.213 -76.669  13.981  1.00 15.880          C  
ATOM  20621  O   TYR A1276     -92.689 -75.542  13.832  1.00 16.070          O  
ATOM  20622  CB  TYR A1276     -89.998 -75.945  14.842  1.00 21.520          C  
ATOM  20623  CG  TYR A1276     -89.246 -76.080  13.501  1.00 21.520          C  
ATOM  20624  CD1 TYR A1276     -89.769 -75.516  12.342  1.00 21.520          C  
ATOM  20625  CD2 TYR A1276     -88.028 -76.746  13.437  1.00 21.520          C  
ATOM  20626  CE1 TYR A1276     -89.101 -75.641  11.157  1.00 21.520          C  
ATOM  20627  CE2 TYR A1276     -87.364 -76.875  12.237  1.00 21.520          C  
ATOM  20628  CZ  TYR A1276     -87.899 -76.324  11.102  1.00 21.520          C  
ATOM  20629  OH  TYR A1276     -87.273 -76.433   9.881  1.00 21.520          O  
ATOM  20630  H   TYR A1276     -89.862 -78.535  14.330  1.00 18.180          H  
ATOM  20631  HA  TYR A1276     -91.597 -76.808  16.020  1.00 18.550          H  
ATOM  20632 1HB  TYR A1276     -90.390 -74.931  14.912  1.00 25.820          H  
ATOM  20633 2HB  TYR A1276     -89.273 -76.073  15.633  1.00 25.820          H  
ATOM  20634  HD1 TYR A1276     -90.713 -74.975  12.364  1.00 25.820          H  
ATOM  20635  HD2 TYR A1276     -87.598 -77.164  14.329  1.00 25.820          H  
ATOM  20636  HE1 TYR A1276     -89.520 -75.203  10.251  1.00 25.820          H  
ATOM  20637  HE2 TYR A1276     -86.415 -77.403  12.190  1.00 25.820          H  
ATOM  20638  HH  TYR A1276     -86.593 -77.145   9.874  1.00 25.820          H  
ATOM  20639  N   ASN A1277     -92.560 -77.702  13.241  1.00 16.170          N  
ATOM  20640  CA  ASN A1277     -93.497 -77.644  12.140  1.00 16.720          C  
ATOM  20641  C   ASN A1277     -94.938 -77.792  12.602  1.00 17.020          C  
ATOM  20642  O   ASN A1277     -95.322 -78.817  13.167  1.00 16.940          O  
ATOM  20643  CB  ASN A1277     -93.139 -78.727  11.147  1.00 23.190          C  
ATOM  20644  CG  ASN A1277     -91.802 -78.479  10.491  1.00 23.190          C  
ATOM  20645  OD1 ASN A1277     -91.573 -77.418   9.895  1.00 23.190          O  
ATOM  20646  ND2 ASN A1277     -90.916 -79.438  10.598  1.00 23.190          N  
ATOM  20647  H   ASN A1277     -92.121 -78.579  13.461  1.00 19.400          H  
ATOM  20648  HA  ASN A1277     -93.404 -76.671  11.655  1.00 20.060          H  
ATOM  20649 1HB  ASN A1277     -93.101 -79.686  11.661  1.00 27.830          H  
ATOM  20650 2HB  ASN A1277     -93.913 -78.791  10.381  1.00 27.830          H  
ATOM  20651 1HD2 ASN A1277     -90.007 -79.333  10.180  1.00 27.830          H  
ATOM  20652 2HD2 ASN A1277     -91.141 -80.277  11.083  1.00 27.830          H  
ATOM  20653  N   ARG A1278     -95.728 -76.745  12.398  1.00 17.470          N  
ATOM  20654  CA  ARG A1278     -97.119 -76.747  12.828  1.00 17.980          C  
ATOM  20655  C   ARG A1278     -97.888 -77.787  12.021  1.00 18.300          C  
ATOM  20656  O   ARG A1278     -97.758 -77.826  10.795  1.00 18.570          O  
ATOM  20657  CB  ARG A1278     -97.755 -75.385  12.600  1.00 24.970          C  
ATOM  20658  CG  ARG A1278     -97.131 -74.232  13.383  1.00 24.970          C  
ATOM  20659  CD  ARG A1278     -97.861 -72.950  13.144  1.00 24.970          C  
ATOM  20660  NE  ARG A1278     -97.239 -71.815  13.839  1.00 24.970          N  
ATOM  20661  CZ  ARG A1278     -96.225 -71.048  13.351  1.00 24.970          C  
ATOM  20662  NH1 ARG A1278     -95.718 -71.287  12.150  1.00 24.970          N  
ATOM  20663  NH2 ARG A1278     -95.751 -70.054  14.085  1.00 24.970          N  
ATOM  20664  H   ARG A1278     -95.344 -75.934  11.935  1.00 20.960          H  
ATOM  20665  HA  ARG A1278     -97.166 -77.004  13.887  1.00 21.580          H  
ATOM  20666 1HB  ARG A1278     -97.701 -75.136  11.541  1.00 29.960          H  
ATOM  20667 2HB  ARG A1278     -98.810 -75.434  12.868  1.00 29.960          H  
ATOM  20668 1HG  ARG A1278     -97.169 -74.457  14.447  1.00 29.960          H  
ATOM  20669 2HG  ARG A1278     -96.091 -74.107  13.082  1.00 29.960          H  
ATOM  20670 1HD  ARG A1278     -97.900 -72.734  12.079  1.00 29.960          H  
ATOM  20671 2HD  ARG A1278     -98.878 -73.054  13.521  1.00 29.960          H  
ATOM  20672  HE  ARG A1278     -97.593 -71.590  14.761  1.00 29.960          H  
ATOM  20673 1HH1 ARG A1278     -96.075 -72.043  11.591  1.00 29.960          H  
ATOM  20674 2HH1 ARG A1278     -94.963 -70.699  11.763  1.00 29.960          H  
ATOM  20675 1HH2 ARG A1278     -96.139 -69.873  15.001  1.00 29.960          H  
ATOM  20676 2HH2 ARG A1278     -94.996 -69.477  13.735  1.00 29.960          H  
ATOM  20677  N   ASN A1279     -98.695 -78.609  12.689  1.00 18.400          N  
ATOM  20678  CA  ASN A1279     -99.469 -79.632  11.997  1.00 18.830          C  
ATOM  20679  C   ASN A1279    -100.657 -80.087  12.850  1.00 19.100          C  
ATOM  20680  O   ASN A1279    -100.852 -79.600  13.966  1.00 19.160          O  
ATOM  20681  CB  ASN A1279     -98.553 -80.805  11.643  1.00 26.190          C  
ATOM  20682  CG  ASN A1279     -98.928 -81.533  10.364  1.00 26.190          C  
ATOM  20683  OD1 ASN A1279    -100.121 -81.689  10.059  1.00 26.190          O  
ATOM  20684  ND2 ASN A1279     -97.939 -81.977   9.627  1.00 26.190          N  
ATOM  20685  H   ASN A1279     -98.761 -78.535  13.695  1.00 22.080          H  
ATOM  20686  HA  ASN A1279     -99.869 -79.204  11.076  1.00 22.600          H  
ATOM  20687 1HB  ASN A1279     -97.521 -80.460  11.561  1.00 31.430          H  
ATOM  20688 2HB  ASN A1279     -98.582 -81.531  12.463  1.00 31.430          H  
ATOM  20689 1HD2 ASN A1279     -98.127 -82.467   8.775  1.00 31.430          H  
ATOM  20690 2HD2 ASN A1279     -96.993 -81.829   9.921  1.00 31.430          H  
ATOM  20691  N   HIS A1280    -101.433 -81.021  12.312  1.00 19.320          N  
ATOM  20692  CA  HIS A1280    -102.569 -81.654  12.971  1.00 19.800          C  
ATOM  20693  C   HIS A1280    -102.079 -82.441  14.172  1.00 20.030          C  
ATOM  20694  O   HIS A1280    -100.959 -82.955  14.164  1.00 20.260          O  
ATOM  20695  CB  HIS A1280    -103.313 -82.586  12.009  1.00 27.530          C  
ATOM  20696  CG  HIS A1280    -104.625 -83.124  12.530  1.00 27.530          C  
ATOM  20697  ND1 HIS A1280    -104.716 -84.200  13.412  1.00 27.530          N  
ATOM  20698  CD2 HIS A1280    -105.895 -82.730  12.290  1.00 27.530          C  
ATOM  20699  CE1 HIS A1280    -105.985 -84.427  13.684  1.00 27.530          C  
ATOM  20700  NE2 HIS A1280    -106.718 -83.550  13.016  1.00 27.530          N  
ATOM  20701  H   HIS A1280    -101.194 -81.331  11.376  1.00 23.180          H  
ATOM  20702  HA  HIS A1280    -103.265 -80.894  13.325  1.00 23.760          H  
ATOM  20703 1HB  HIS A1280    -103.499 -82.067  11.069  1.00 33.030          H  
ATOM  20704 2HB  HIS A1280    -102.685 -83.425  11.792  1.00 33.030          H  
ATOM  20705  HD1 HIS A1280    -103.951 -84.686  13.913  1.00 33.030          H  
ATOM  20706  HD2 HIS A1280    -106.320 -81.939  11.671  1.00 33.030          H  
ATOM  20707  HE1 HIS A1280    -106.268 -85.233  14.361  1.00 33.030          H  
ATOM  20708  N   LYS A1281    -102.879 -82.498  15.227  1.00 20.100          N  
ATOM  20709  CA  LYS A1281    -102.493 -83.258  16.402  1.00 20.400          C  
ATOM  20710  C   LYS A1281    -102.001 -84.659  15.994  1.00 20.510          C  
ATOM  20711  O   LYS A1281    -102.629 -85.352  15.184  1.00 20.610          O  
ATOM  20712  CB  LYS A1281    -103.665 -83.337  17.383  1.00 28.440          C  
ATOM  20713  CG  LYS A1281    -103.343 -83.985  18.726  1.00 28.440          C  
ATOM  20714  CD  LYS A1281    -104.552 -83.968  19.666  1.00 28.440          C  
ATOM  20715  CE  LYS A1281    -104.210 -84.576  21.029  1.00 28.440          C  
ATOM  20716  NZ  LYS A1281    -105.383 -84.578  21.954  1.00 28.440          N  
ATOM  20717  H   LYS A1281    -103.773 -82.023  15.209  1.00 24.120          H  
ATOM  20718  HA  LYS A1281    -101.665 -82.741  16.890  1.00 24.480          H  
ATOM  20719 1HB  LYS A1281    -104.035 -82.332  17.582  1.00 34.130          H  
ATOM  20720 2HB  LYS A1281    -104.480 -83.901  16.926  1.00 34.130          H  
ATOM  20721 1HG  LYS A1281    -103.037 -85.003  18.572  1.00 34.130          H  
ATOM  20722 2HG  LYS A1281    -102.520 -83.449  19.197  1.00 34.130          H  
ATOM  20723 1HD  LYS A1281    -104.891 -82.942  19.809  1.00 34.130          H  
ATOM  20724 2HD  LYS A1281    -105.362 -84.544  19.219  1.00 34.130          H  
ATOM  20725 1HE  LYS A1281    -103.875 -85.596  20.889  1.00 34.130          H  
ATOM  20726 2HE  LYS A1281    -103.406 -84.000  21.484  1.00 34.130          H  
ATOM  20727 1HZ  LYS A1281    -105.111 -84.988  22.837  1.00 34.130          H  
ATOM  20728 2HZ  LYS A1281    -105.701 -83.631  22.106  1.00 34.130          H  
ATOM  20729 3HZ  LYS A1281    -106.129 -85.124  21.547  1.00 34.130          H  
ATOM  20730  N   HIS A1282    -100.838 -85.017  16.548  1.00 20.590          N  
ATOM  20731  CA  HIS A1282    -100.065 -86.254  16.359  1.00 20.630          C  
ATOM  20732  C   HIS A1282     -99.403 -86.431  14.984  1.00 20.740          C  
ATOM  20733  O   HIS A1282     -98.691 -87.421  14.767  1.00 20.610          O  
ATOM  20734  CB  HIS A1282    -100.910 -87.516  16.611  1.00 28.870          C  
ATOM  20735  CG  HIS A1282    -101.513 -87.638  17.979  1.00 28.870          C  
ATOM  20736  ND1 HIS A1282    -100.750 -87.732  19.130  1.00 28.870          N  
ATOM  20737  CD2 HIS A1282    -102.803 -87.724  18.372  1.00 28.870          C  
ATOM  20738  CE1 HIS A1282    -101.554 -87.852  20.172  1.00 28.870          C  
ATOM  20739  NE2 HIS A1282    -102.802 -87.852  19.740  1.00 28.870          N  
ATOM  20740  H   HIS A1282    -100.438 -84.343  17.185  1.00 24.710          H  
ATOM  20741  HA  HIS A1282     -99.257 -86.260  17.091  1.00 24.760          H  
ATOM  20742 1HB  HIS A1282    -101.713 -87.571  15.879  1.00 34.640          H  
ATOM  20743 2HB  HIS A1282    -100.282 -88.392  16.455  1.00 34.640          H  
ATOM  20744  HD1 HIS A1282     -99.779 -87.978  19.163  1.00 34.640          H  
ATOM  20745  HD2 HIS A1282    -103.745 -87.709  17.823  1.00 34.640          H  
ATOM  20746  HE1 HIS A1282    -101.147 -87.939  21.180  1.00 34.640          H  
ATOM  20747  N   GLU A1283     -99.478 -85.437  14.102  1.00 21.110          N  
ATOM  20748  CA  GLU A1283     -98.763 -85.526  12.829  1.00 21.400          C  
ATOM  20749  C   GLU A1283     -97.396 -84.915  13.059  1.00 21.210          C  
ATOM  20750  O   GLU A1283     -97.062 -83.842  12.554  1.00 21.170          O  
ATOM  20751  CB  GLU A1283     -99.519 -84.826  11.696  1.00 29.840          C  
ATOM  20752  CG  GLU A1283    -100.847 -85.492  11.288  1.00 29.840          C  
ATOM  20753  CD  GLU A1283    -100.685 -86.833  10.626  1.00 29.840          C  
ATOM  20754  OE1 GLU A1283     -99.581 -87.180  10.284  1.00 29.840          O  
ATOM  20755  OE2 GLU A1283    -101.674 -87.508  10.448  1.00 29.840          O  
ATOM  20756  H   GLU A1283    -100.041 -84.603  14.292  1.00 25.330          H  
ATOM  20757  HA  GLU A1283     -98.630 -86.572  12.558  1.00 25.680          H  
ATOM  20758 1HB  GLU A1283     -99.760 -83.813  12.007  1.00 35.810          H  
ATOM  20759 2HB  GLU A1283     -98.883 -84.757  10.815  1.00 35.810          H  
ATOM  20760 1HG  GLU A1283    -101.473 -85.601  12.179  1.00 35.810          H  
ATOM  20761 2HG  GLU A1283    -101.354 -84.831  10.594  1.00 35.810          H  
ATOM  20762  N   ASN A1284     -96.630 -85.602  13.884  1.00 21.210          N  
ATOM  20763  CA  ASN A1284     -95.352 -85.115  14.340  1.00 21.180          C  
ATOM  20764  C   ASN A1284     -94.404 -84.915  13.172  1.00 20.780          C  
ATOM  20765  O   ASN A1284     -94.188 -85.829  12.372  1.00 21.020          O  
ATOM  20766  CB  ASN A1284     -94.787 -86.084  15.351  1.00 29.660          C  
ATOM  20767  CG  ASN A1284     -95.675 -86.193  16.574  1.00 29.660          C  
ATOM  20768  OD1 ASN A1284     -96.502 -85.315  16.864  1.00 29.660          O  
ATOM  20769  ND2 ASN A1284     -95.519 -87.266  17.300  1.00 29.660          N  
ATOM  20770  H   ASN A1284     -97.024 -86.485  14.216  1.00 25.450          H  
ATOM  20771  HA  ASN A1284     -95.494 -84.145  14.817  1.00 25.420          H  
ATOM  20772 1HB  ASN A1284     -94.679 -87.069  14.896  1.00 35.600          H  
ATOM  20773 2HB  ASN A1284     -93.792 -85.752  15.658  1.00 35.600          H  
ATOM  20774 1HD2 ASN A1284     -96.074 -87.402  18.121  1.00 35.600          H  
ATOM  20775 2HD2 ASN A1284     -94.844 -87.956  17.036  1.00 35.600          H  
ATOM  20776  N   GLY A1285     -93.822 -83.725  13.081  1.00 20.290          N  
ATOM  20777  CA  GLY A1285     -92.882 -83.438  12.009  1.00 20.020          C  
ATOM  20778  C   GLY A1285     -91.464 -83.757  12.444  1.00 19.600          C  
ATOM  20779  O   GLY A1285     -91.238 -84.220  13.558  1.00 19.170          O  
ATOM  20780  H   GLY A1285     -94.075 -83.010  13.746  1.00 24.350          H  
ATOM  20781 1HA  GLY A1285     -93.139 -84.025  11.127  1.00 24.020          H  
ATOM  20782 2HA  GLY A1285     -92.957 -82.388  11.731  1.00 24.020          H  
ATOM  20783  N   LYS A1286     -90.504 -83.465  11.576  1.00 19.830          N  
ATOM  20784  CA  LYS A1286     -89.094 -83.715  11.852  1.00 19.580          C  
ATOM  20785  C   LYS A1286     -88.303 -82.508  11.394  1.00 18.910          C  
ATOM  20786  O   LYS A1286     -88.713 -81.849  10.437  1.00 19.150          O  
ATOM  20787  CB  LYS A1286     -88.622 -84.961  11.091  1.00 27.510          C  
ATOM  20788  CG  LYS A1286     -89.331 -86.265  11.493  1.00 27.510          C  
ATOM  20789  CD  LYS A1286     -88.793 -87.484  10.723  1.00 27.510          C  
ATOM  20790  CE  LYS A1286     -89.646 -88.762  10.978  1.00 27.510          C  
ATOM  20791  NZ  LYS A1286     -89.487 -89.334  12.365  1.00 27.510          N  
ATOM  20792  H   LYS A1286     -90.760 -83.077  10.679  1.00 23.800          H  
ATOM  20793  HA  LYS A1286     -88.943 -83.842  12.926  1.00 23.500          H  
ATOM  20794 1HB  LYS A1286     -88.776 -84.811  10.023  1.00 33.010          H  
ATOM  20795 2HB  LYS A1286     -87.550 -85.091  11.250  1.00 33.010          H  
ATOM  20796 1HG  LYS A1286     -89.195 -86.417  12.562  1.00 33.010          H  
ATOM  20797 2HG  LYS A1286     -90.397 -86.174  11.296  1.00 33.010          H  
ATOM  20798 1HD  LYS A1286     -88.792 -87.270   9.653  1.00 33.010          H  
ATOM  20799 2HD  LYS A1286     -87.768 -87.681  11.035  1.00 33.010          H  
ATOM  20800 1HE  LYS A1286     -90.695 -88.505  10.830  1.00 33.010          H  
ATOM  20801 2HE  LYS A1286     -89.364 -89.523  10.253  1.00 33.010          H  
ATOM  20802 1HZ  LYS A1286     -90.068 -90.148  12.462  1.00 33.010          H  
ATOM  20803 2HZ  LYS A1286     -88.529 -89.592  12.519  1.00 33.010          H  
ATOM  20804 3HZ  LYS A1286     -89.754 -88.659  13.095  1.00 33.010          H  
ATOM  20805  N   ALA A1287     -87.181 -82.209  12.044  1.00 18.190          N  
ATOM  20806  CA  ALA A1287     -86.336 -81.121  11.554  1.00 17.610          C  
ATOM  20807  C   ALA A1287     -85.236 -81.696  10.657  1.00 17.360          C  
ATOM  20808  O   ALA A1287     -84.915 -82.885  10.725  1.00 17.410          O  
ATOM  20809  CB  ALA A1287     -85.792 -80.294  12.685  1.00 24.890          C  
ATOM  20810  H   ALA A1287     -86.885 -82.756  12.862  1.00 21.830          H  
ATOM  20811  HA  ALA A1287     -86.944 -80.459  10.933  1.00 21.130          H  
ATOM  20812 1HB  ALA A1287     -85.206 -79.494  12.262  1.00 29.860          H  
ATOM  20813 2HB  ALA A1287     -86.613 -79.878  13.247  1.00 29.860          H  
ATOM  20814 3HB  ALA A1287     -85.195 -80.857  13.333  1.00 29.860          H  
ATOM  20815  N   GLU A1288     -84.680 -80.835   9.817  1.00 17.310          N  
ATOM  20816  CA  GLU A1288     -83.665 -81.138   8.811  1.00 16.900          C  
ATOM  20817  C   GLU A1288     -82.279 -81.705   9.168  1.00 16.660          C  
ATOM  20818  O   GLU A1288     -81.698 -82.381   8.325  1.00 17.140          O  
ATOM  20819  CB  GLU A1288     -83.436 -79.860   8.006  1.00 23.820          C  
ATOM  20820  CG  GLU A1288     -84.624 -79.428   7.160  1.00 23.820          C  
ATOM  20821  CD  GLU A1288     -85.681 -78.648   7.924  1.00 23.820          C  
ATOM  20822  OE1 GLU A1288     -85.481 -78.358   9.104  1.00 23.820          O  
ATOM  20823  OE2 GLU A1288     -86.687 -78.363   7.333  1.00 23.820          O  
ATOM  20824  H   GLU A1288     -85.013 -79.868   9.838  1.00 20.770          H  
ATOM  20825  HA  GLU A1288     -84.125 -81.870   8.143  1.00 20.280          H  
ATOM  20826 1HB  GLU A1288     -83.226 -79.049   8.691  1.00 28.590          H  
ATOM  20827 2HB  GLU A1288     -82.562 -79.977   7.361  1.00 28.590          H  
ATOM  20828 1HG  GLU A1288     -84.255 -78.805   6.343  1.00 28.590          H  
ATOM  20829 2HG  GLU A1288     -85.081 -80.314   6.721  1.00 28.590          H  
ATOM  20830  N   TYR A1289     -81.727 -81.450  10.352  1.00 16.010          N  
ATOM  20831  CA  TYR A1289     -80.342 -81.892  10.595  1.00 15.970          C  
ATOM  20832  C   TYR A1289     -80.262 -82.839  11.810  1.00 15.410          C  
ATOM  20833  O   TYR A1289     -80.946 -82.592  12.792  1.00 14.900          O  
ATOM  20834  CB  TYR A1289     -79.507 -80.640  10.855  1.00 22.370          C  
ATOM  20835  CG  TYR A1289     -79.615 -79.522   9.811  1.00 22.370          C  
ATOM  20836  CD1 TYR A1289     -80.622 -78.607   9.975  1.00 22.370          C  
ATOM  20837  CD2 TYR A1289     -78.736 -79.376   8.756  1.00 22.370          C  
ATOM  20838  CE1 TYR A1289     -80.779 -77.570   9.104  1.00 22.370          C  
ATOM  20839  CE2 TYR A1289     -78.885 -78.338   7.875  1.00 22.370          C  
ATOM  20840  CZ  TYR A1289     -79.910 -77.434   8.047  1.00 22.370          C  
ATOM  20841  OH  TYR A1289     -80.069 -76.387   7.177  1.00 22.370          O  
ATOM  20842  H   TYR A1289     -82.232 -80.919  11.043  1.00 19.210          H  
ATOM  20843  HA  TYR A1289     -79.978 -82.430   9.729  1.00 19.160          H  
ATOM  20844 1HB  TYR A1289     -79.782 -80.218  11.812  1.00 26.850          H  
ATOM  20845 2HB  TYR A1289     -78.465 -80.930  10.906  1.00 26.850          H  
ATOM  20846  HD1 TYR A1289     -81.296 -78.713  10.800  1.00 26.850          H  
ATOM  20847  HD2 TYR A1289     -77.932 -80.053   8.622  1.00 26.850          H  
ATOM  20848  HE1 TYR A1289     -81.591 -76.858   9.251  1.00 26.850          H  
ATOM  20849  HE2 TYR A1289     -78.184 -78.222   7.048  1.00 26.850          H  
ATOM  20850  HH  TYR A1289     -79.359 -76.391   6.531  1.00 26.850          H  
ATOM  20851  N   ARG A1290     -79.419 -83.890  11.770  1.00 15.640          N  
ATOM  20852  CA  ARG A1290     -79.308 -84.909  12.847  1.00 15.290          C  
ATOM  20853  C   ARG A1290     -78.462 -84.533  14.073  1.00 15.050          C  
ATOM  20854  O   ARG A1290     -77.448 -83.846  13.948  1.00 15.480          O  
ATOM  20855  CB  ARG A1290     -78.713 -86.182  12.248  1.00 21.550          C  
ATOM  20856  CG  ARG A1290     -78.610 -87.394  13.160  1.00 21.550          C  
ATOM  20857  CD  ARG A1290     -78.072 -88.560  12.442  1.00 21.550          C  
ATOM  20858  NE  ARG A1290     -77.849 -89.685  13.344  1.00 21.550          N  
ATOM  20859  CZ  ARG A1290     -77.280 -90.861  13.000  1.00 21.550          C  
ATOM  20860  NH1 ARG A1290     -76.867 -91.071  11.765  1.00 21.550          N  
ATOM  20861  NH2 ARG A1290     -77.134 -91.807  13.916  1.00 21.550          N  
ATOM  20862  H   ARG A1290     -78.813 -84.024  10.954  1.00 18.770          H  
ATOM  20863  HA  ARG A1290     -80.310 -85.135  13.199  1.00 18.350          H  
ATOM  20864 1HB  ARG A1290     -79.285 -86.466  11.369  1.00 25.860          H  
ATOM  20865 2HB  ARG A1290     -77.701 -85.975  11.929  1.00 25.860          H  
ATOM  20866 1HG  ARG A1290     -77.931 -87.210  13.973  1.00 25.860          H  
ATOM  20867 2HG  ARG A1290     -79.596 -87.647  13.556  1.00 25.860          H  
ATOM  20868 1HD  ARG A1290     -78.777 -88.870  11.668  1.00 25.860          H  
ATOM  20869 2HD  ARG A1290     -77.122 -88.284  11.986  1.00 25.860          H  
ATOM  20870  HE  ARG A1290     -78.144 -89.578  14.309  1.00 25.860          H  
ATOM  20871 1HH1 ARG A1290     -76.971 -90.351  11.062  1.00 25.860          H  
ATOM  20872 2HH1 ARG A1290     -76.441 -91.953  11.517  1.00 25.860          H  
ATOM  20873 1HH2 ARG A1290     -77.448 -91.646  14.865  1.00 25.860          H  
ATOM  20874 2HH2 ARG A1290     -76.709 -92.690  13.671  1.00 25.860          H  
ATOM  20875  N   ILE A1291     -78.829 -85.064  15.262  1.00 14.490          N  
ATOM  20876  CA  ILE A1291     -77.986 -84.849  16.422  1.00 14.350          C  
ATOM  20877  C   ILE A1291     -76.999 -86.014  16.492  1.00 14.130          C  
ATOM  20878  O   ILE A1291     -77.384 -87.175  16.618  1.00 14.160          O  
ATOM  20879  CB  ILE A1291     -78.824 -84.727  17.719  1.00 20.150          C  
ATOM  20880  CG1 ILE A1291     -79.800 -83.518  17.550  1.00 20.150          C  
ATOM  20881  CG2 ILE A1291     -77.937 -84.577  18.967  1.00 20.150          C  
ATOM  20882  CD1 ILE A1291     -80.832 -83.343  18.594  1.00 20.150          C  
ATOM  20883  H   ILE A1291     -79.685 -85.624  15.376  1.00 17.390          H  
ATOM  20884  HA  ILE A1291     -77.431 -83.940  16.278  1.00 17.220          H  
ATOM  20885  HB  ILE A1291     -79.399 -85.604  17.845  1.00 24.180          H  
ATOM  20886 1HG1 ILE A1291     -79.243 -82.646  17.516  1.00 24.180          H  
ATOM  20887 2HG1 ILE A1291     -80.322 -83.636  16.599  1.00 24.180          H  
ATOM  20888 1HG2 ILE A1291     -78.564 -84.514  19.837  1.00 24.180          H  
ATOM  20889 2HG2 ILE A1291     -77.281 -85.443  19.069  1.00 24.180          H  
ATOM  20890 3HG2 ILE A1291     -77.341 -83.682  18.899  1.00 24.180          H  
ATOM  20891 1HD1 ILE A1291     -81.445 -82.481  18.347  1.00 24.180          H  
ATOM  20892 2HD1 ILE A1291     -81.430 -84.224  18.625  1.00 24.180          H  
ATOM  20893 3HD1 ILE A1291     -80.372 -83.183  19.556  1.00 24.180          H  
ATOM  20894  N   VAL A1292     -75.719 -85.683  16.350  1.00 14.060          N  
ATOM  20895  CA  VAL A1292     -74.629 -86.656  16.273  1.00 14.020          C  
ATOM  20896  C   VAL A1292     -73.591 -86.469  17.380  1.00 13.730          C  
ATOM  20897  O   VAL A1292     -72.441 -86.907  17.261  1.00 13.780          O  
ATOM  20898  CB  VAL A1292     -73.948 -86.549  14.894  1.00 19.640          C  
ATOM  20899  CG1 VAL A1292     -74.938 -86.905  13.796  1.00 19.640          C  
ATOM  20900  CG2 VAL A1292     -73.416 -85.145  14.683  1.00 19.640          C  
ATOM  20901  H   VAL A1292     -75.505 -84.699  16.249  1.00 16.870          H  
ATOM  20902  HA  VAL A1292     -75.054 -87.654  16.370  1.00 16.820          H  
ATOM  20903  HB  VAL A1292     -73.131 -87.269  14.849  1.00 23.570          H  
ATOM  20904 1HG1 VAL A1292     -74.441 -86.850  12.826  1.00 23.570          H  
ATOM  20905 2HG1 VAL A1292     -75.308 -87.916  13.959  1.00 23.570          H  
ATOM  20906 3HG1 VAL A1292     -75.763 -86.201  13.815  1.00 23.570          H  
ATOM  20907 1HG2 VAL A1292     -72.932 -85.099  13.725  1.00 23.570          H  
ATOM  20908 2HG2 VAL A1292     -74.227 -84.421  14.707  1.00 23.570          H  
ATOM  20909 3HG2 VAL A1292     -72.694 -84.911  15.450  1.00 23.570          H  
ATOM  20910  N   LYS A1293     -74.006 -85.742  18.405  1.00 13.610          N  
ATOM  20911  CA  LYS A1293     -73.200 -85.423  19.579  1.00 13.550          C  
ATOM  20912  C   LYS A1293     -73.961 -86.002  20.808  1.00 13.560          C  
ATOM  20913  O   LYS A1293     -75.133 -86.351  20.636  1.00 13.770          O  
ATOM  20914  CB  LYS A1293     -72.887 -83.914  19.525  1.00 18.990          C  
ATOM  20915  CG  LYS A1293     -71.986 -83.592  18.321  1.00 18.990          C  
ATOM  20916  CD  LYS A1293     -71.523 -82.154  18.266  1.00 18.990          C  
ATOM  20917  CE  LYS A1293     -70.662 -81.914  17.044  1.00 18.990          C  
ATOM  20918  NZ  LYS A1293     -70.216 -80.496  16.948  1.00 18.990          N  
ATOM  20919  H   LYS A1293     -74.978 -85.446  18.381  1.00 16.330          H  
ATOM  20920  HA  LYS A1293     -72.250 -85.960  19.502  1.00 16.260          H  
ATOM  20921 1HB  LYS A1293     -73.820 -83.375  19.416  1.00 22.790          H  
ATOM  20922 2HB  LYS A1293     -72.396 -83.531  20.362  1.00 22.790          H  
ATOM  20923 1HG  LYS A1293     -71.117 -84.250  18.357  1.00 22.790          H  
ATOM  20924 2HG  LYS A1293     -72.520 -83.810  17.420  1.00 22.790          H  
ATOM  20925 1HD  LYS A1293     -72.359 -81.496  18.200  1.00 22.790          H  
ATOM  20926 2HD  LYS A1293     -70.961 -81.915  19.168  1.00 22.790          H  
ATOM  20927 1HE  LYS A1293     -69.787 -82.561  17.091  1.00 22.790          H  
ATOM  20928 2HE  LYS A1293     -71.239 -82.165  16.151  1.00 22.790          H  
ATOM  20929 1HZ  LYS A1293     -69.652 -80.377  16.118  1.00 22.790          H  
ATOM  20930 2HZ  LYS A1293     -71.029 -79.894  16.891  1.00 22.790          H  
ATOM  20931 3HZ  LYS A1293     -69.672 -80.250  17.764  1.00 22.790          H  
ATOM  20932  N   PRO A1294     -73.400 -86.008  22.052  1.00 13.500          N  
ATOM  20933  CA  PRO A1294     -73.882 -86.678  23.280  1.00 13.710          C  
ATOM  20934  C   PRO A1294     -75.365 -86.599  23.663  1.00 13.670          C  
ATOM  20935  O   PRO A1294     -75.776 -87.258  24.614  1.00 13.620          O  
ATOM  20936  CB  PRO A1294     -73.020 -86.028  24.365  1.00 20.570          C  
ATOM  20937  CG  PRO A1294     -71.752 -85.646  23.662  1.00 20.570          C  
ATOM  20938  CD  PRO A1294     -72.181 -85.208  22.309  1.00 20.570          C  
ATOM  20939  HA  PRO A1294     -73.592 -87.731  23.211  1.00 16.450          H  
ATOM  20940 1HB  PRO A1294     -73.554 -85.162  24.795  1.00 24.680          H  
ATOM  20941 2HB  PRO A1294     -72.859 -86.740  25.190  1.00 24.680          H  
ATOM  20942 1HG  PRO A1294     -71.230 -84.851  24.222  1.00 24.680          H  
ATOM  20943 2HG  PRO A1294     -71.067 -86.507  23.629  1.00 24.680          H  
ATOM  20944 1HD  PRO A1294     -72.430 -84.146  22.395  1.00 24.680          H  
ATOM  20945 2HD  PRO A1294     -71.383 -85.413  21.576  1.00 24.680          H  
ATOM  20946  N   LYS A1295     -76.162 -85.784  22.986  1.00 13.870          N  
ATOM  20947  CA  LYS A1295     -77.578 -85.735  23.315  1.00 14.110          C  
ATOM  20948  C   LYS A1295     -78.315 -86.879  22.603  1.00 14.010          C  
ATOM  20949  O   LYS A1295     -79.468 -87.178  22.928  1.00 14.220          O  
ATOM  20950  CB  LYS A1295     -78.164 -84.376  22.985  1.00 19.660          C  
ATOM  20951  CG  LYS A1295     -77.645 -83.212  23.854  1.00 19.660          C  
ATOM  20952  CD  LYS A1295     -78.030 -83.385  25.347  1.00 19.660          C  
ATOM  20953  CE  LYS A1295     -77.921 -82.070  26.127  1.00 19.660          C  
ATOM  20954  NZ  LYS A1295     -76.512 -81.637  26.338  1.00 19.660          N  
ATOM  20955  H   LYS A1295     -75.795 -85.248  22.212  1.00 16.640          H  
ATOM  20956  HA  LYS A1295     -77.694 -85.904  24.383  1.00 16.930          H  
ATOM  20957 1HB  LYS A1295     -77.912 -84.119  21.967  1.00 23.590          H  
ATOM  20958 2HB  LYS A1295     -79.241 -84.438  23.045  1.00 23.590          H  
ATOM  20959 1HG  LYS A1295     -76.560 -83.179  23.773  1.00 23.590          H  
ATOM  20960 2HG  LYS A1295     -78.045 -82.277  23.489  1.00 23.590          H  
ATOM  20961 1HD  LYS A1295     -79.039 -83.787  25.446  1.00 23.590          H  
ATOM  20962 2HD  LYS A1295     -77.337 -84.094  25.804  1.00 23.590          H  
ATOM  20963 1HE  LYS A1295     -78.448 -81.297  25.576  1.00 23.590          H  
ATOM  20964 2HE  LYS A1295     -78.400 -82.192  27.098  1.00 23.590          H  
ATOM  20965 1HZ  LYS A1295     -76.512 -80.763  26.855  1.00 23.590          H  
ATOM  20966 2HZ  LYS A1295     -76.016 -82.340  26.866  1.00 23.590          H  
ATOM  20967 3HZ  LYS A1295     -76.055 -81.500  25.451  1.00 23.590          H  
ATOM  20968  N   HIS A1296     -77.663 -87.430  21.574  1.00 13.890          N  
ATOM  20969  CA  HIS A1296     -78.070 -88.601  20.785  1.00 13.930          C  
ATOM  20970  C   HIS A1296     -79.519 -88.702  20.343  1.00 13.790          C  
ATOM  20971  O   HIS A1296     -80.095 -89.778  20.417  1.00 13.850          O  
ATOM  20972  CB  HIS A1296     -77.715 -89.881  21.546  1.00 19.490          C  
ATOM  20973  CG  HIS A1296     -76.251 -90.024  21.806  1.00 19.490          C  
ATOM  20974  ND1 HIS A1296     -75.330 -90.202  20.789  1.00 19.490          N  
ATOM  20975  CD2 HIS A1296     -75.545 -90.037  22.958  1.00 19.490          C  
ATOM  20976  CE1 HIS A1296     -74.122 -90.310  21.307  1.00 19.490          C  
ATOM  20977  NE2 HIS A1296     -74.223 -90.224  22.620  1.00 19.490          N  
ATOM  20978  H   HIS A1296     -76.737 -87.048  21.376  1.00 16.670          H  
ATOM  20979  HA  HIS A1296     -77.472 -88.599  19.873  1.00 16.720          H  
ATOM  20980 1HB  HIS A1296     -78.240 -89.889  22.506  1.00 23.380          H  
ATOM  20981 2HB  HIS A1296     -78.046 -90.750  20.982  1.00 23.380          H  
ATOM  20982  HD1 HIS A1296     -75.537 -90.350  19.819  1.00 23.380          H  
ATOM  20983  HD2 HIS A1296     -75.837 -89.940  24.006  1.00 23.380          H  
ATOM  20984  HE1 HIS A1296     -73.253 -90.454  20.663  1.00 23.380          H  
ATOM  20985  N   ASN A1297     -80.122 -87.625  19.896  1.00 13.780          N  
ATOM  20986  CA  ASN A1297     -81.518 -87.662  19.452  1.00 14.020          C  
ATOM  20987  C   ASN A1297     -82.497 -88.261  20.524  1.00 14.070          C  
ATOM  20988  O   ASN A1297     -83.473 -88.968  20.183  1.00 14.420          O  
ATOM  20989  CB  ASN A1297     -81.647 -88.435  18.165  1.00 19.530          C  
ATOM  20990  CG  ASN A1297     -80.889 -87.857  16.968  1.00 19.530          C  
ATOM  20991  OD1 ASN A1297     -81.040 -86.695  16.529  1.00 19.530          O  
ATOM  20992  ND2 ASN A1297     -80.052 -88.694  16.422  1.00 19.530          N  
ATOM  20993  H   ASN A1297     -79.578 -86.776  19.859  1.00 16.540          H  
ATOM  20994  HA  ASN A1297     -81.814 -86.643  19.242  1.00 16.820          H  
ATOM  20995 1HB  ASN A1297     -81.382 -89.481  18.298  1.00 23.440          H  
ATOM  20996 2HB  ASN A1297     -82.689 -88.397  17.921  1.00 23.440          H  
ATOM  20997 1HD2 ASN A1297     -79.508 -88.425  15.631  1.00 23.440          H  
ATOM  20998 2HD2 ASN A1297     -79.953 -89.617  16.800  1.00 23.440          H  
ATOM  20999  N   LEU A1298     -82.274 -87.888  21.807  1.00 13.850          N  
ATOM  21000  CA  LEU A1298     -83.049 -88.303  22.987  1.00 14.360          C  
ATOM  21001  C   LEU A1298     -84.544 -87.996  22.929  1.00 14.540          C  
ATOM  21002  O   LEU A1298     -84.967 -86.928  22.506  1.00 14.080          O  
ATOM  21003  CB  LEU A1298     -82.473 -87.635  24.260  1.00 19.900          C  
ATOM  21004  CG  LEU A1298     -83.083 -88.066  25.672  1.00 19.900          C  
ATOM  21005  CD1 LEU A1298     -82.700 -89.539  26.006  1.00 19.900          C  
ATOM  21006  CD2 LEU A1298     -82.568 -87.102  26.747  1.00 19.900          C  
ATOM  21007  H   LEU A1298     -81.441 -87.331  22.014  1.00 16.620          H  
ATOM  21008  HA  LEU A1298     -82.931 -89.385  23.071  1.00 17.230          H  
ATOM  21009 1HB  LEU A1298     -81.406 -87.850  24.295  1.00 23.880          H  
ATOM  21010 2HB  LEU A1298     -82.598 -86.554  24.160  1.00 23.880          H  
ATOM  21011  HG  LEU A1298     -84.163 -88.000  25.643  1.00 23.880          H  
ATOM  21012 1HD1 LEU A1298     -83.125 -89.818  26.974  1.00 23.880          H  
ATOM  21013 2HD1 LEU A1298     -83.084 -90.223  25.252  1.00 23.880          H  
ATOM  21014 3HD1 LEU A1298     -81.610 -89.635  26.054  1.00 23.880          H  
ATOM  21015 1HD2 LEU A1298     -82.991 -87.371  27.716  1.00 23.880          H  
ATOM  21016 2HD2 LEU A1298     -81.477 -87.151  26.798  1.00 23.880          H  
ATOM  21017 3HD2 LEU A1298     -82.876 -86.092  26.484  1.00 23.880          H  
ATOM  21018  N   LYS A1299     -85.313 -88.973  23.397  1.00 15.310          N  
ATOM  21019  CA  LYS A1299     -86.772 -89.076  23.482  1.00 15.640          C  
ATOM  21020  C   LYS A1299     -87.652 -87.937  24.025  1.00 15.220          C  
ATOM  21021  O   LYS A1299     -88.781 -87.777  23.554  1.00 15.330          O  
ATOM  21022  CB  LYS A1299     -87.070 -90.320  24.317  1.00 21.760          C  
ATOM  21023  CG  LYS A1299     -88.526 -90.726  24.436  1.00 21.760          C  
ATOM  21024  CD  LYS A1299     -88.622 -92.007  25.222  1.00 21.760          C  
ATOM  21025  CE  LYS A1299     -90.042 -92.468  25.386  1.00 21.760          C  
ATOM  21026  NZ  LYS A1299     -90.102 -93.737  26.146  1.00 21.760          N  
ATOM  21027  H   LYS A1299     -84.804 -89.789  23.715  1.00 18.370          H  
ATOM  21028  HA  LYS A1299     -87.105 -89.231  22.474  1.00 18.770          H  
ATOM  21029 1HB  LYS A1299     -86.497 -91.167  23.935  1.00 26.120          H  
ATOM  21030 2HB  LYS A1299     -86.713 -90.145  25.331  1.00 26.120          H  
ATOM  21031 1HG  LYS A1299     -89.108 -89.965  24.936  1.00 26.120          H  
ATOM  21032 2HG  LYS A1299     -88.955 -90.882  23.456  1.00 26.120          H  
ATOM  21033 1HD  LYS A1299     -88.046 -92.792  24.718  1.00 26.120          H  
ATOM  21034 2HD  LYS A1299     -88.189 -91.853  26.210  1.00 26.120          H  
ATOM  21035 1HE  LYS A1299     -90.614 -91.707  25.916  1.00 26.120          H  
ATOM  21036 2HE  LYS A1299     -90.484 -92.624  24.403  1.00 26.120          H  
ATOM  21037 1HZ  LYS A1299     -91.061 -94.038  26.241  1.00 26.120          H  
ATOM  21038 2HZ  LYS A1299     -89.567 -94.436  25.644  1.00 26.120          H  
ATOM  21039 3HZ  LYS A1299     -89.697 -93.601  27.062  1.00 26.120          H  
ATOM  21040  N   VAL A1300     -87.229 -87.207  25.057  1.00 14.860          N  
ATOM  21041  CA  VAL A1300     -88.132 -86.197  25.627  1.00 14.600          C  
ATOM  21042  C   VAL A1300     -87.521 -84.825  25.650  1.00 14.630          C  
ATOM  21043  O   VAL A1300     -86.311 -84.714  25.702  1.00 14.460          O  
ATOM  21044  CB  VAL A1300     -88.493 -86.567  27.082  1.00 20.540          C  
ATOM  21045  CG1 VAL A1300     -89.188 -87.912  27.118  1.00 20.540          C  
ATOM  21046  CG2 VAL A1300     -87.199 -86.602  27.955  1.00 20.540          C  
ATOM  21047  H   VAL A1300     -86.297 -87.331  25.428  1.00 17.830          H  
ATOM  21048  HA  VAL A1300     -89.041 -86.152  25.023  1.00 17.520          H  
ATOM  21049  HB  VAL A1300     -89.183 -85.820  27.476  1.00 24.650          H  
ATOM  21050 1HG1 VAL A1300     -89.458 -88.158  28.145  1.00 24.650          H  
ATOM  21051 2HG1 VAL A1300     -90.087 -87.874  26.504  1.00 24.650          H  
ATOM  21052 3HG1 VAL A1300     -88.518 -88.666  26.738  1.00 24.650          H  
ATOM  21053 1HG2 VAL A1300     -87.466 -86.855  28.981  1.00 24.650          H  
ATOM  21054 2HG2 VAL A1300     -86.515 -87.350  27.566  1.00 24.650          H  
ATOM  21055 3HG2 VAL A1300     -86.705 -85.628  27.957  1.00 24.650          H  
ATOM  21056  N   ASP A1301     -88.362 -83.791  25.715  1.00 14.950          N  
ATOM  21057  CA  ASP A1301     -87.963 -82.383  25.770  1.00 15.070          C  
ATOM  21058  C   ASP A1301     -87.083 -82.086  27.008  1.00 14.810          C  
ATOM  21059  O   ASP A1301     -87.573 -82.252  28.135  1.00 15.270          O  
ATOM  21060  CB  ASP A1301     -89.229 -81.526  25.901  1.00 21.050          C  
ATOM  21061  CG  ASP A1301     -90.284 -81.629  24.721  1.00 21.050          C  
ATOM  21062  OD1 ASP A1301     -90.001 -82.204  23.678  1.00 21.050          O  
ATOM  21063  OD2 ASP A1301     -91.388 -81.168  24.933  1.00 21.050          O  
ATOM  21064  H   ASP A1301     -89.354 -83.988  25.663  1.00 17.940          H  
ATOM  21065  HA  ASP A1301     -87.455 -82.119  24.859  1.00 18.080          H  
ATOM  21066 1HB  ASP A1301     -89.739 -81.763  26.833  1.00 25.260          H  
ATOM  21067 2HB  ASP A1301     -88.920 -80.489  25.956  1.00 25.260          H  
ATOM  21068  N   PHE A1302     -85.819 -81.613  26.894  1.00 14.150          N  
ATOM  21069  CA  PHE A1302     -84.958 -81.310  25.728  1.00 13.830          C  
ATOM  21070  C   PHE A1302     -85.462 -80.203  24.816  1.00 13.380          C  
ATOM  21071  O   PHE A1302     -86.093 -80.434  23.790  1.00 13.110          O  
ATOM  21072  CB  PHE A1302     -84.637 -82.563  24.929  1.00 19.490          C  
ATOM  21073  CG  PHE A1302     -83.576 -82.411  23.991  1.00 19.490          C  
ATOM  21074  CD1 PHE A1302     -82.302 -82.636  24.400  1.00 19.490          C  
ATOM  21075  CD2 PHE A1302     -83.795 -82.036  22.701  1.00 19.490          C  
ATOM  21076  CE1 PHE A1302     -81.303 -82.521  23.561  1.00 19.490          C  
ATOM  21077  CE2 PHE A1302     -82.758 -81.913  21.873  1.00 19.490          C  
ATOM  21078  CZ  PHE A1302     -81.529 -82.170  22.295  1.00 19.490          C  
ATOM  21079  H   PHE A1302     -85.401 -81.403  27.782  1.00 16.980          H  
ATOM  21080  HA  PHE A1302     -84.004 -80.968  26.118  1.00 16.600          H  
ATOM  21081 1HB  PHE A1302     -84.349 -83.347  25.620  1.00 23.390          H  
ATOM  21082 2HB  PHE A1302     -85.469 -82.905  24.397  1.00 23.390          H  
ATOM  21083  HD1 PHE A1302     -82.108 -82.925  25.410  1.00 23.390          H  
ATOM  21084  HD2 PHE A1302     -84.805 -81.847  22.345  1.00 23.390          H  
ATOM  21085  HE1 PHE A1302     -80.318 -82.701  23.900  1.00 23.390          H  
ATOM  21086  HE2 PHE A1302     -82.906 -81.641  20.869  1.00 23.390          H  
ATOM  21087  HZ  PHE A1302     -80.722 -82.087  21.609  1.00 23.390          H  
ATOM  21088  N   MET A1303     -85.277 -78.976  25.271  1.00 13.420          N  
ATOM  21089  CA  MET A1303     -85.711 -77.808  24.537  1.00 13.170          C  
ATOM  21090  C   MET A1303     -84.582 -77.259  23.672  1.00 12.740          C  
ATOM  21091  O   MET A1303     -83.394 -77.500  23.926  1.00 12.700          O  
ATOM  21092  CB  MET A1303     -86.223 -76.741  25.491  1.00 18.540          C  
ATOM  21093  CG  MET A1303     -87.451 -77.120  26.279  1.00 18.540          C  
ATOM  21094  SD  MET A1303     -88.881 -77.332  25.241  1.00 18.540          S  
ATOM  21095  CE  MET A1303     -90.121 -77.714  26.457  1.00 18.540          C  
ATOM  21096  H   MET A1303     -84.744 -78.859  26.131  1.00 16.100          H  
ATOM  21097  HA  MET A1303     -86.521 -78.099  23.869  1.00 15.800          H  
ATOM  21098 1HB  MET A1303     -85.452 -76.528  26.219  1.00 22.250          H  
ATOM  21099 2HB  MET A1303     -86.434 -75.820  24.940  1.00 22.250          H  
ATOM  21100 1HG  MET A1303     -87.269 -78.050  26.812  1.00 22.250          H  
ATOM  21101 2HG  MET A1303     -87.668 -76.341  27.009  1.00 22.250          H  
ATOM  21102 1HE  MET A1303     -91.081 -77.881  25.953  1.00 22.250          H  
ATOM  21103 2HE  MET A1303     -89.844 -78.611  26.990  1.00 22.250          H  
ATOM  21104 3HE  MET A1303     -90.213 -76.887  27.160  1.00 22.250          H  
ATOM  21105  N   PHE A1304     -84.973 -76.514  22.638  1.00 12.500          N  
ATOM  21106  CA  PHE A1304     -84.030 -75.875  21.725  1.00 12.240          C  
ATOM  21107  C   PHE A1304     -83.990 -74.356  21.829  1.00 12.350          C  
ATOM  21108  O   PHE A1304     -84.970 -73.677  21.524  1.00 12.470          O  
ATOM  21109  CB  PHE A1304     -84.397 -76.215  20.279  1.00 17.240          C  
ATOM  21110  CG  PHE A1304     -84.181 -77.632  19.864  1.00 17.240          C  
ATOM  21111  CD1 PHE A1304     -85.102 -78.638  20.123  1.00 17.240          C  
ATOM  21112  CD2 PHE A1304     -83.050 -77.949  19.160  1.00 17.240          C  
ATOM  21113  CE1 PHE A1304     -84.865 -79.916  19.675  1.00 17.240          C  
ATOM  21114  CE2 PHE A1304     -82.826 -79.212  18.718  1.00 17.240          C  
ATOM  21115  CZ  PHE A1304     -83.717 -80.183  18.959  1.00 17.240          C  
ATOM  21116  H   PHE A1304     -85.964 -76.375  22.483  1.00 15.000          H  
ATOM  21117  HA  PHE A1304     -83.030 -76.256  21.941  1.00 14.690          H  
ATOM  21118 1HB  PHE A1304     -85.448 -75.973  20.111  1.00 20.690          H  
ATOM  21119 2HB  PHE A1304     -83.816 -75.578  19.618  1.00 20.690          H  
ATOM  21120  HD1 PHE A1304     -86.017 -78.415  20.675  1.00 20.690          H  
ATOM  21121  HD2 PHE A1304     -82.326 -77.174  18.949  1.00 20.690          H  
ATOM  21122  HE1 PHE A1304     -85.594 -80.705  19.874  1.00 20.690          H  
ATOM  21123  HE2 PHE A1304     -81.923 -79.439  18.170  1.00 20.690          H  
ATOM  21124  HZ  PHE A1304     -83.508 -81.161  18.586  1.00 20.690          H  
ATOM  21125  N   ALA A1305     -82.851 -73.824  22.238  1.00 12.440          N  
ATOM  21126  CA  ALA A1305     -82.707 -72.369  22.350  1.00 12.730          C  
ATOM  21127  C   ALA A1305     -82.024 -71.878  21.109  1.00 12.290          C  
ATOM  21128  O   ALA A1305     -80.988 -72.420  20.741  1.00 12.150          O  
ATOM  21129  CB  ALA A1305     -81.893 -71.951  23.554  1.00 17.710          C  
ATOM  21130  H   ALA A1305     -82.084 -74.471  22.450  1.00 14.930          H  
ATOM  21131  HA  ALA A1305     -83.699 -71.919  22.410  1.00 15.280          H  
ATOM  21132 1HB  ALA A1305     -81.810 -70.869  23.570  1.00 21.250          H  
ATOM  21133 2HB  ALA A1305     -82.366 -72.278  24.427  1.00 21.250          H  
ATOM  21134 3HB  ALA A1305     -80.915 -72.382  23.488  1.00 21.250          H  
ATOM  21135  N   VAL A1306     -82.523 -70.817  20.494  1.00 12.190          N  
ATOM  21136  CA  VAL A1306     -81.885 -70.378  19.258  1.00 11.920          C  
ATOM  21137  C   VAL A1306     -81.212 -69.017  19.354  1.00 11.520          C  
ATOM  21138  O   VAL A1306     -81.806 -68.040  19.815  1.00 11.830          O  
ATOM  21139  CB  VAL A1306     -82.931 -70.401  18.118  1.00 16.800          C  
ATOM  21140  CG1 VAL A1306     -84.125 -69.492  18.430  1.00 16.800          C  
ATOM  21141  CG2 VAL A1306     -82.276 -70.015  16.826  1.00 16.800          C  
ATOM  21142  H   VAL A1306     -83.354 -70.367  20.850  1.00 14.630          H  
ATOM  21143  HA  VAL A1306     -81.112 -71.098  18.997  1.00 14.300          H  
ATOM  21144  HB  VAL A1306     -83.319 -71.412  18.030  1.00 20.160          H  
ATOM  21145 1HG1 VAL A1306     -84.848 -69.561  17.619  1.00 20.160          H  
ATOM  21146 2HG1 VAL A1306     -84.600 -69.808  19.354  1.00 20.160          H  
ATOM  21147 3HG1 VAL A1306     -83.807 -68.458  18.527  1.00 20.160          H  
ATOM  21148 1HG2 VAL A1306     -83.018 -70.076  16.031  1.00 20.160          H  
ATOM  21149 2HG2 VAL A1306     -81.889 -68.999  16.874  1.00 20.160          H  
ATOM  21150 3HG2 VAL A1306     -81.453 -70.710  16.615  1.00 20.160          H  
ATOM  21151  N   THR A1307     -79.957 -68.983  18.902  1.00 10.950          N  
ATOM  21152  CA  THR A1307     -79.126 -67.778  18.879  1.00 10.650          C  
ATOM  21153  C   THR A1307     -78.405 -67.650  17.516  1.00 10.510          C  
ATOM  21154  O   THR A1307     -77.886 -68.653  17.010  1.00 10.540          O  
ATOM  21155  CB  THR A1307     -78.095 -67.833  20.046  1.00 15.030          C  
ATOM  21156  OG1 THR A1307     -78.796 -67.902  21.287  1.00 15.030          O  
ATOM  21157  CG2 THR A1307     -77.175 -66.623  20.081  1.00 15.030          C  
ATOM  21158  H   THR A1307     -79.570 -69.865  18.545  1.00 13.140          H  
ATOM  21159  HA  THR A1307     -79.785 -66.933  19.042  1.00 12.780          H  
ATOM  21160  HB  THR A1307     -77.487 -68.732  19.933  1.00 18.040          H  
ATOM  21161  HG1 THR A1307     -79.280 -68.731  21.321  1.00 18.040          H  
ATOM  21162 1HG2 THR A1307     -76.482 -66.732  20.915  1.00 18.040          H  
ATOM  21163 2HG2 THR A1307     -76.610 -66.556  19.160  1.00 18.040          H  
ATOM  21164 3HG2 THR A1307     -77.755 -65.721  20.221  1.00 18.040          H  
ATOM  21165  N   PRO A1308     -78.367 -66.465  16.865  1.00 10.570          N  
ATOM  21166  CA  PRO A1308     -77.618 -66.245  15.642  1.00 10.670          C  
ATOM  21167  C   PRO A1308     -76.115 -66.363  15.911  1.00 10.380          C  
ATOM  21168  O   PRO A1308     -75.630 -65.907  16.948  1.00 10.180          O  
ATOM  21169  CB  PRO A1308     -78.045 -64.828  15.233  1.00 16.000          C  
ATOM  21170  CG  PRO A1308     -78.505 -64.169  16.515  1.00 16.000          C  
ATOM  21171  CD  PRO A1308     -79.104 -65.284  17.352  1.00 16.000          C  
ATOM  21172  HA  PRO A1308     -77.938 -66.966  14.891  1.00 12.800          H  
ATOM  21173 1HB  PRO A1308     -77.197 -64.299  14.764  1.00 19.210          H  
ATOM  21174 2HB  PRO A1308     -78.839 -64.883  14.472  1.00 19.210          H  
ATOM  21175 1HG  PRO A1308     -77.643 -63.689  17.012  1.00 19.210          H  
ATOM  21176 2HG  PRO A1308     -79.222 -63.362  16.288  1.00 19.210          H  
ATOM  21177 1HD  PRO A1308     -78.882 -65.056  18.390  1.00 19.210          H  
ATOM  21178 2HD  PRO A1308     -80.181 -65.392  17.170  1.00 19.210          H  
ATOM  21179  N   PHE A1309     -75.387 -66.885  14.939  1.00 10.530          N  
ATOM  21180  CA  PHE A1309     -73.949 -67.059  14.949  1.00 10.160          C  
ATOM  21181  C   PHE A1309     -73.303 -66.337  13.766  1.00 10.070          C  
ATOM  21182  O   PHE A1309     -73.013 -66.927  12.721  1.00 10.510          O  
ATOM  21183  CB  PHE A1309     -73.685 -68.557  14.882  1.00 14.370          C  
ATOM  21184  CG  PHE A1309     -72.291 -69.006  15.059  1.00 14.370          C  
ATOM  21185  CD1 PHE A1309     -71.607 -68.797  16.240  1.00 14.370          C  
ATOM  21186  CD2 PHE A1309     -71.673 -69.696  14.045  1.00 14.370          C  
ATOM  21187  CE1 PHE A1309     -70.326 -69.269  16.391  1.00 14.370          C  
ATOM  21188  CE2 PHE A1309     -70.417 -70.171  14.194  1.00 14.370          C  
ATOM  21189  CZ  PHE A1309     -69.730 -69.961  15.366  1.00 14.370          C  
ATOM  21190  H   PHE A1309     -75.888 -67.276  14.143  1.00 12.640          H  
ATOM  21191  HA  PHE A1309     -73.551 -66.645  15.876  1.00 12.190          H  
ATOM  21192 1HB  PHE A1309     -74.288 -69.044  15.648  1.00 17.250          H  
ATOM  21193 2HB  PHE A1309     -74.046 -68.933  13.923  1.00 17.250          H  
ATOM  21194  HD1 PHE A1309     -72.093 -68.260  17.056  1.00 17.250          H  
ATOM  21195  HD2 PHE A1309     -72.220 -69.867  13.111  1.00 17.250          H  
ATOM  21196  HE1 PHE A1309     -69.790 -69.105  17.328  1.00 17.250          H  
ATOM  21197  HE2 PHE A1309     -69.969 -70.721  13.388  1.00 17.250          H  
ATOM  21198  HZ  PHE A1309     -68.719 -70.347  15.488  1.00 17.250          H  
ATOM  21199  N   GLU A1310     -73.089 -65.035  13.920  1.00  9.670          N  
ATOM  21200  CA  GLU A1310     -72.607 -64.194  12.823  1.00  9.790          C  
ATOM  21201  C   GLU A1310     -71.087 -64.256  12.709  1.00  9.280          C  
ATOM  21202  O   GLU A1310     -70.379 -63.294  13.029  1.00  9.570          O  
ATOM  21203  CB  GLU A1310     -73.083 -62.755  13.036  1.00 13.660          C  
ATOM  21204  CG  GLU A1310     -74.611 -62.605  13.005  1.00 13.660          C  
ATOM  21205  CD  GLU A1310     -75.097 -61.211  13.276  1.00 13.660          C  
ATOM  21206  OE1 GLU A1310     -74.297 -60.371  13.605  1.00 13.660          O  
ATOM  21207  OE2 GLU A1310     -76.279 -60.987  13.155  1.00 13.660          O  
ATOM  21208  H   GLU A1310     -73.308 -64.606  14.811  1.00 11.600          H  
ATOM  21209  HA  GLU A1310     -73.031 -64.565  11.890  1.00 11.750          H  
ATOM  21210 1HB  GLU A1310     -72.724 -62.383  13.995  1.00 16.390          H  
ATOM  21211 2HB  GLU A1310     -72.668 -62.114  12.256  1.00 16.390          H  
ATOM  21212 1HG  GLU A1310     -74.954 -62.894  12.016  1.00 16.390          H  
ATOM  21213 2HG  GLU A1310     -75.055 -63.288  13.727  1.00 16.390          H  
ATOM  21214  N   ASN A1311     -70.614 -65.409  12.236  1.00  8.710          N  
ATOM  21215  CA  ASN A1311     -69.192 -65.731  12.148  1.00  8.340          C  
ATOM  21216  C   ASN A1311     -68.870 -66.476  10.832  1.00  8.210          C  
ATOM  21217  O   ASN A1311     -69.232 -67.641  10.724  1.00  8.010          O  
ATOM  21218  CB  ASN A1311     -68.823 -66.595  13.345  1.00 11.820          C  
ATOM  21219  CG  ASN A1311     -67.361 -66.877  13.468  1.00 11.820          C  
ATOM  21220  OD1 ASN A1311     -66.543 -66.329  12.723  1.00 11.820          O  
ATOM  21221  ND2 ASN A1311     -67.006 -67.710  14.419  1.00 11.820          N  
ATOM  21222  H   ASN A1311     -71.326 -66.114  12.016  1.00 10.450          H  
ATOM  21223  HA  ASN A1311     -68.609 -64.819  12.215  1.00 10.010          H  
ATOM  21224 1HB  ASN A1311     -69.170 -66.113  14.260  1.00 14.190          H  
ATOM  21225 2HB  ASN A1311     -69.346 -67.546  13.267  1.00 14.190          H  
ATOM  21226 1HD2 ASN A1311     -66.039 -67.930  14.555  1.00 14.190          H  
ATOM  21227 2HD2 ASN A1311     -67.703 -68.121  15.005  1.00 14.190          H  
ATOM  21228  N   PRO A1312     -68.442 -65.762   9.762  1.00  8.510          N  
ATOM  21229  CA  PRO A1312     -68.046 -66.259   8.446  1.00  8.500          C  
ATOM  21230  C   PRO A1312     -66.790 -67.126   8.547  1.00  7.980          C  
ATOM  21231  O   PRO A1312     -65.940 -66.846   9.390  1.00  7.960          O  
ATOM  21232  CB  PRO A1312     -67.756 -64.979   7.668  1.00 12.750          C  
ATOM  21233  CG  PRO A1312     -68.458 -63.902   8.411  1.00 12.750          C  
ATOM  21234  CD  PRO A1312     -68.394 -64.320   9.849  1.00 12.750          C  
ATOM  21235  HA  PRO A1312     -68.884 -66.816   8.013  1.00 10.200          H  
ATOM  21236 1HB  PRO A1312     -66.673 -64.835   7.611  1.00 15.300          H  
ATOM  21237 2HB  PRO A1312     -68.125 -65.098   6.646  1.00 15.300          H  
ATOM  21238 1HG  PRO A1312     -67.962 -62.943   8.228  1.00 15.300          H  
ATOM  21239 2HG  PRO A1312     -69.485 -63.790   8.071  1.00 15.300          H  
ATOM  21240 1HD  PRO A1312     -67.445 -64.018  10.313  1.00 15.300          H  
ATOM  21241 2HD  PRO A1312     -69.274 -63.904  10.352  1.00 15.300          H  
ATOM  21242  N   PHE A1313     -66.643 -68.111   7.660  1.00  7.810          N  
ATOM  21243  CA  PHE A1313     -65.453 -68.965   7.684  1.00  7.820          C  
ATOM  21244  C   PHE A1313     -64.670 -69.207   6.385  1.00  7.990          C  
ATOM  21245  O   PHE A1313     -65.189 -69.122   5.265  1.00  8.040          O  
ATOM  21246  CB  PHE A1313     -65.823 -70.335   8.224  1.00 10.940          C  
ATOM  21247  CG  PHE A1313     -66.399 -70.304   9.571  1.00 10.940          C  
ATOM  21248  CD1 PHE A1313     -67.760 -70.504   9.761  1.00 10.940          C  
ATOM  21249  CD2 PHE A1313     -65.599 -70.059  10.670  1.00 10.940          C  
ATOM  21250  CE1 PHE A1313     -68.283 -70.484  11.021  1.00 10.940          C  
ATOM  21251  CE2 PHE A1313     -66.124 -70.033  11.919  1.00 10.940          C  
ATOM  21252  CZ  PHE A1313     -67.454 -70.249  12.100  1.00 10.940          C  
ATOM  21253  H   PHE A1313     -67.421 -68.289   7.023  1.00  9.370          H  
ATOM  21254  HA  PHE A1313     -64.756 -68.509   8.387  1.00  9.380          H  
ATOM  21255 1HB  PHE A1313     -66.540 -70.800   7.572  1.00 13.130          H  
ATOM  21256 2HB  PHE A1313     -64.942 -70.981   8.242  1.00 13.130          H  
ATOM  21257  HD1 PHE A1313     -68.414 -70.676   8.900  1.00 13.130          H  
ATOM  21258  HD2 PHE A1313     -64.533 -69.892  10.529  1.00 13.130          H  
ATOM  21259  HE1 PHE A1313     -69.352 -70.635  11.157  1.00 13.130          H  
ATOM  21260  HE2 PHE A1313     -65.481 -69.846  12.777  1.00 13.130          H  
ATOM  21261  HZ  PHE A1313     -67.844 -70.218  13.097  1.00 13.130          H  
ATOM  21262  N   LYS A1314     -63.391 -69.548   6.552  1.00  8.300          N  
ATOM  21263  CA  LYS A1314     -62.574 -70.039   5.441  1.00  8.580          C  
ATOM  21264  C   LYS A1314     -62.471 -71.561   5.541  1.00  8.560          C  
ATOM  21265  O   LYS A1314     -62.880 -72.279   4.632  1.00  8.680          O  
ATOM  21266  CB  LYS A1314     -61.167 -69.439   5.445  1.00 11.900          C  
ATOM  21267  CG  LYS A1314     -61.073 -67.987   5.049  1.00 11.900          C  
ATOM  21268  CD  LYS A1314     -59.633 -67.487   5.178  1.00 11.900          C  
ATOM  21269  CE  LYS A1314     -59.424 -66.080   4.607  1.00 11.900          C  
ATOM  21270  NZ  LYS A1314     -59.276 -66.101   3.120  1.00 11.900          N  
ATOM  21271  H   LYS A1314     -62.999 -69.515   7.483  1.00  9.960          H  
ATOM  21272  HA  LYS A1314     -63.059 -69.792   4.497  1.00 10.300          H  
ATOM  21273 1HB  LYS A1314     -60.733 -69.538   6.439  1.00 14.280          H  
ATOM  21274 2HB  LYS A1314     -60.535 -70.011   4.760  1.00 14.280          H  
ATOM  21275 1HG  LYS A1314     -61.429 -67.865   4.024  1.00 14.280          H  
ATOM  21276 2HG  LYS A1314     -61.704 -67.406   5.707  1.00 14.280          H  
ATOM  21277 1HD  LYS A1314     -59.363 -67.475   6.230  1.00 14.280          H  
ATOM  21278 2HD  LYS A1314     -58.956 -68.172   4.655  1.00 14.280          H  
ATOM  21279 1HE  LYS A1314     -60.272 -65.451   4.876  1.00 14.280          H  
ATOM  21280 2HE  LYS A1314     -58.522 -65.654   5.029  1.00 14.280          H  
ATOM  21281 1HZ  LYS A1314     -59.124 -65.159   2.795  1.00 14.280          H  
ATOM  21282 2HZ  LYS A1314     -58.441 -66.704   2.888  1.00 14.280          H  
ATOM  21283 3HZ  LYS A1314     -60.091 -66.481   2.674  1.00 14.280          H  
ATOM  21284  N   GLY A1315     -61.972 -72.052   6.679  1.00  8.630          N  
ATOM  21285  CA  GLY A1315     -61.732 -73.476   6.856  1.00  8.900          C  
ATOM  21286  C   GLY A1315     -62.957 -74.218   7.357  1.00  8.840          C  
ATOM  21287  O   GLY A1315     -64.072 -73.706   7.291  1.00  8.710          O  
ATOM  21288  H   GLY A1315     -61.700 -71.416   7.407  1.00 10.360          H  
ATOM  21289 1HA  GLY A1315     -61.432 -73.898   5.906  1.00 10.680          H  
ATOM  21290 2HA  GLY A1315     -60.897 -73.625   7.550  1.00 10.680          H  
ATOM  21291  N   TYR A1316     -62.740 -75.425   7.875  1.00  9.180          N  
ATOM  21292  CA  TYR A1316     -63.825 -76.288   8.322  1.00  9.360          C  
ATOM  21293  C   TYR A1316     -63.433 -77.221   9.458  1.00  9.830          C  
ATOM  21294  O   TYR A1316     -62.284 -77.675   9.506  1.00 10.480          O  
ATOM  21295  CB  TYR A1316     -64.274 -77.110   7.117  1.00 13.030          C  
ATOM  21296  CG  TYR A1316     -63.115 -77.864   6.450  1.00 13.030          C  
ATOM  21297  CD1 TYR A1316     -62.678 -79.075   6.927  1.00 13.030          C  
ATOM  21298  CD2 TYR A1316     -62.515 -77.329   5.317  1.00 13.030          C  
ATOM  21299  CE1 TYR A1316     -61.638 -79.735   6.317  1.00 13.030          C  
ATOM  21300  CE2 TYR A1316     -61.484 -78.015   4.695  1.00 13.030          C  
ATOM  21301  CZ  TYR A1316     -61.049 -79.202   5.198  1.00 13.030          C  
ATOM  21302  OH  TYR A1316     -60.037 -79.886   4.572  1.00 13.030          O  
ATOM  21303  H   TYR A1316     -61.790 -75.774   7.924  1.00 11.020          H  
ATOM  21304  HA  TYR A1316     -64.653 -75.674   8.653  1.00 11.230          H  
ATOM  21305 1HB  TYR A1316     -65.035 -77.831   7.418  1.00 15.640          H  
ATOM  21306 2HB  TYR A1316     -64.702 -76.441   6.376  1.00 15.640          H  
ATOM  21307  HD1 TYR A1316     -63.148 -79.509   7.790  1.00 15.640          H  
ATOM  21308  HD2 TYR A1316     -62.859 -76.374   4.913  1.00 15.640          H  
ATOM  21309  HE1 TYR A1316     -61.297 -80.694   6.710  1.00 15.640          H  
ATOM  21310  HE2 TYR A1316     -61.008 -77.614   3.808  1.00 15.640          H  
ATOM  21311  HH  TYR A1316     -59.945 -79.561   3.651  1.00 15.640          H  
ATOM  21312  N   ASN A1317     -64.409 -77.555  10.326  1.00  9.740          N  
ATOM  21313  CA  ASN A1317     -64.387 -78.475  11.499  1.00 10.410          C  
ATOM  21314  C   ASN A1317     -64.019 -77.834  12.875  1.00 10.570          C  
ATOM  21315  O   ASN A1317     -64.488 -78.335  13.897  1.00 10.180          O  
ATOM  21316  CB  ASN A1317     -63.583 -79.757  11.220  1.00 14.310          C  
ATOM  21317  CG  ASN A1317     -64.317 -80.606  10.193  1.00 14.310          C  
ATOM  21318  OD1 ASN A1317     -65.548 -80.486  10.098  1.00 14.310          O  
ATOM  21319  ND2 ASN A1317     -63.636 -81.440   9.471  1.00 14.310          N  
ATOM  21320  H   ASN A1317     -65.327 -77.098  10.196  1.00 11.690          H  
ATOM  21321  HA  ASN A1317     -65.395 -78.836  11.627  1.00 12.490          H  
ATOM  21322 1HB  ASN A1317     -62.580 -79.564  10.875  1.00 17.170          H  
ATOM  21323 2HB  ASN A1317     -63.491 -80.327  12.137  1.00 17.170          H  
ATOM  21324 1HD2 ASN A1317     -64.139 -82.010   8.786  1.00 17.170          H  
ATOM  21325 2HD2 ASN A1317     -62.648 -81.511   9.574  1.00 17.170          H  
ATOM  21326  N   PRO A1318     -63.243 -76.726  12.956  1.00 11.340          N  
ATOM  21327  CA  PRO A1318     -63.300 -75.691  13.982  1.00 11.820          C  
ATOM  21328  C   PRO A1318     -64.403 -74.690  13.626  1.00 11.650          C  
ATOM  21329  O   PRO A1318     -64.553 -73.659  14.272  1.00 11.840          O  
ATOM  21330  CB  PRO A1318     -61.906 -75.044  13.931  1.00 17.730          C  
ATOM  21331  CG  PRO A1318     -61.056 -76.003  13.167  1.00 17.730          C  
ATOM  21332  CD  PRO A1318     -62.007 -76.641  12.185  1.00 17.730          C  
ATOM  21333  HA  PRO A1318     -63.487 -76.158  14.961  1.00 14.180          H  
ATOM  21334 1HB  PRO A1318     -61.973 -74.053  13.443  1.00 21.280          H  
ATOM  21335 2HB  PRO A1318     -61.539 -74.863  14.953  1.00 21.280          H  
ATOM  21336 1HG  PRO A1318     -60.237 -75.467  12.664  1.00 21.280          H  
ATOM  21337 2HG  PRO A1318     -60.584 -76.734  13.846  1.00 21.280          H  
ATOM  21338 1HD  PRO A1318     -62.107 -75.953  11.350  1.00 21.280          H  
ATOM  21339 2HD  PRO A1318     -61.640 -77.638  11.891  1.00 21.280          H  
ATOM  21340  N   ALA A1319     -65.109 -74.977  12.529  1.00 11.490          N  
ATOM  21341  CA  ALA A1319     -66.079 -74.090  11.945  1.00 11.490          C  
ATOM  21342  C   ALA A1319     -67.318 -74.807  11.436  1.00 11.120          C  
ATOM  21343  O   ALA A1319     -67.271 -75.872  10.796  1.00 11.320          O  
ATOM  21344  CB  ALA A1319     -65.425 -73.402  10.782  1.00 16.090          C  
ATOM  21345  H   ALA A1319     -64.952 -75.851  12.066  1.00 13.790          H  
ATOM  21346  HA  ALA A1319     -66.388 -73.359  12.694  1.00 13.790          H  
ATOM  21347 1HB  ALA A1319     -66.138 -72.765  10.347  1.00 19.300          H  
ATOM  21348 2HB  ALA A1319     -64.558 -72.844  11.119  1.00 19.300          H  
ATOM  21349 3HB  ALA A1319     -65.124 -74.119  10.060  1.00 19.300          H  
ATOM  21350  N   ALA A1320     -68.447 -74.126  11.627  1.00 10.770          N  
ATOM  21351  CA  ALA A1320     -69.774 -74.574  11.224  1.00 10.610          C  
ATOM  21352  C   ALA A1320     -70.055 -74.295   9.771  1.00  9.890          C  
ATOM  21353  O   ALA A1320     -70.885 -73.450   9.444  1.00  9.720          O  
ATOM  21354  CB  ALA A1320     -70.838 -73.884  12.072  1.00 14.920          C  
ATOM  21355  H   ALA A1320     -68.379 -73.249  12.122  1.00 12.920          H  
ATOM  21356  HA  ALA A1320     -69.831 -75.652  11.378  1.00 12.730          H  
ATOM  21357 1HB  ALA A1320     -71.827 -74.247  11.784  1.00 17.900          H  
ATOM  21358 2HB  ALA A1320     -70.665 -74.107  13.125  1.00 17.900          H  
ATOM  21359 3HB  ALA A1320     -70.792 -72.808  11.918  1.00 17.900          H  
ATOM  21360  N   VAL A1321     -69.402 -75.014   8.887  1.00  9.650          N  
ATOM  21361  CA  VAL A1321     -69.596 -74.710   7.472  1.00  9.130          C  
ATOM  21362  C   VAL A1321     -70.805 -75.429   6.857  1.00  8.930          C  
ATOM  21363  O   VAL A1321     -70.680 -76.418   6.139  1.00  9.360          O  
ATOM  21364  CB  VAL A1321     -68.301 -75.007   6.690  1.00 12.990          C  
ATOM  21365  CG1 VAL A1321     -67.198 -74.073   7.204  1.00 12.990          C  
ATOM  21366  CG2 VAL A1321     -67.839 -76.470   6.863  1.00 12.990          C  
ATOM  21367  H   VAL A1321     -68.731 -75.695   9.250  1.00 11.580          H  
ATOM  21368  HA  VAL A1321     -69.761 -73.641   7.385  1.00 10.960          H  
ATOM  21369  HB  VAL A1321     -68.473 -74.799   5.635  1.00 15.590          H  
ATOM  21370 1HG1 VAL A1321     -66.297 -74.252   6.633  1.00 15.590          H  
ATOM  21371 2HG1 VAL A1321     -67.505 -73.038   7.076  1.00 15.590          H  
ATOM  21372 3HG1 VAL A1321     -67.007 -74.259   8.256  1.00 15.590          H  
ATOM  21373 1HG2 VAL A1321     -66.941 -76.608   6.292  1.00 15.590          H  
ATOM  21374 2HG2 VAL A1321     -67.638 -76.670   7.908  1.00 15.590          H  
ATOM  21375 3HG2 VAL A1321     -68.566 -77.176   6.506  1.00 15.590          H  
ATOM  21376  N   VAL A1322     -71.983 -74.913   7.193  1.00  8.510          N  
ATOM  21377  CA  VAL A1322     -73.261 -75.480   6.794  1.00  8.510          C  
ATOM  21378  C   VAL A1322     -74.422 -74.623   6.157  1.00  8.160          C  
ATOM  21379  O   VAL A1322     -75.513 -75.188   6.104  1.00  8.590          O  
ATOM  21380  CB  VAL A1322     -73.857 -76.212   8.033  1.00 11.910          C  
ATOM  21381  CG1 VAL A1322     -72.942 -77.385   8.464  1.00 11.910          C  
ATOM  21382  CG2 VAL A1322     -74.040 -75.229   9.209  1.00 11.910          C  
ATOM  21383  H   VAL A1322     -71.937 -74.092   7.802  1.00 10.210          H  
ATOM  21384  HA  VAL A1322     -73.017 -76.246   6.055  1.00 10.210          H  
ATOM  21385  HB  VAL A1322     -74.821 -76.625   7.766  1.00 14.300          H  
ATOM  21386 1HG1 VAL A1322     -73.394 -77.901   9.311  1.00 14.300          H  
ATOM  21387 2HG1 VAL A1322     -72.831 -78.076   7.633  1.00 14.300          H  
ATOM  21388 3HG1 VAL A1322     -71.967 -77.016   8.756  1.00 14.300          H  
ATOM  21389 1HG2 VAL A1322     -74.475 -75.763  10.057  1.00 14.300          H  
ATOM  21390 2HG2 VAL A1322     -73.083 -74.813   9.503  1.00 14.300          H  
ATOM  21391 3HG2 VAL A1322     -74.713 -74.425   8.916  1.00 14.300          H  
ATOM  21392  N   GLU A1323     -74.359 -73.314   5.725  1.00  7.730          N  
ATOM  21393  CA  GLU A1323     -73.343 -72.240   5.505  1.00  7.460          C  
ATOM  21394  C   GLU A1323     -72.455 -72.399   4.255  1.00  6.600          C  
ATOM  21395  O   GLU A1323     -71.466 -73.125   4.244  1.00  6.660          O  
ATOM  21396  CB  GLU A1323     -72.448 -71.921   6.700  1.00 10.550          C  
ATOM  21397  CG  GLU A1323     -73.116 -71.581   8.040  1.00 10.550          C  
ATOM  21398  CD  GLU A1323     -73.902 -70.317   8.078  1.00 10.550          C  
ATOM  21399  OE1 GLU A1323     -74.327 -69.835   7.059  1.00 10.550          O  
ATOM  21400  OE2 GLU A1323     -74.053 -69.799   9.146  1.00 10.550          O  
ATOM  21401  H   GLU A1323     -75.275 -72.995   5.427  1.00  9.280          H  
ATOM  21402  HA  GLU A1323     -73.914 -71.327   5.333  1.00  8.950          H  
ATOM  21403 1HB  GLU A1323     -71.647 -72.561   6.795  1.00 12.660          H  
ATOM  21404 2HB  GLU A1323     -71.969 -71.010   6.449  1.00 12.660          H  
ATOM  21405 1HG  GLU A1323     -73.774 -72.394   8.306  1.00 12.660          H  
ATOM  21406 2HG  GLU A1323     -72.341 -71.524   8.799  1.00 12.660          H  
ATOM  21407  N   GLU A1324     -72.922 -71.780   3.158  1.00  6.130          N  
ATOM  21408  CA  GLU A1324     -72.253 -71.705   1.847  1.00  5.440          C  
ATOM  21409  C   GLU A1324     -71.577 -70.312   1.732  1.00  4.750          C  
ATOM  21410  O   GLU A1324     -72.042 -69.390   2.399  1.00  4.820          O  
ATOM  21411  CB  GLU A1324     -73.277 -71.877   0.724  1.00  7.890          C  
ATOM  21412  CG  GLU A1324     -73.964 -73.226   0.656  1.00  7.890          C  
ATOM  21413  CD  GLU A1324     -74.976 -73.294  -0.469  1.00  7.890          C  
ATOM  21414  OE1 GLU A1324     -75.227 -72.260  -1.078  1.00  7.890          O  
ATOM  21415  OE2 GLU A1324     -75.498 -74.352  -0.718  1.00  7.890          O  
ATOM  21416  H   GLU A1324     -73.775 -71.259   3.286  1.00  7.360          H  
ATOM  21417  HA  GLU A1324     -71.508 -72.492   1.797  1.00  6.530          H  
ATOM  21418 1HB  GLU A1324     -74.057 -71.135   0.855  1.00  9.470          H  
ATOM  21419 2HB  GLU A1324     -72.816 -71.690  -0.247  1.00  9.470          H  
ATOM  21420 1HG  GLU A1324     -73.210 -73.997   0.505  1.00  9.470          H  
ATOM  21421 2HG  GLU A1324     -74.461 -73.419   1.604  1.00  9.470          H  
ATOM  21422  N   PRO A1325     -70.466 -70.130   0.984  1.00  4.300          N  
ATOM  21423  CA  PRO A1325     -69.780 -68.848   0.736  1.00  3.900          C  
ATOM  21424  C   PRO A1325     -70.386 -67.835  -0.228  1.00  3.380          C  
ATOM  21425  O   PRO A1325     -71.031 -68.186  -1.218  1.00  3.640          O  
ATOM  21426  CB  PRO A1325     -68.424 -69.317   0.211  1.00  5.850          C  
ATOM  21427  CG  PRO A1325     -68.698 -70.652  -0.446  1.00  5.850          C  
ATOM  21428  CD  PRO A1325     -69.790 -71.295   0.393  1.00  5.850          C  
ATOM  21429  HA  PRO A1325     -69.670 -68.322   1.678  1.00  4.680          H  
ATOM  21430 1HB  PRO A1325     -68.048 -68.573  -0.494  1.00  7.020          H  
ATOM  21431 2HB  PRO A1325     -67.695 -69.377   1.034  1.00  7.020          H  
ATOM  21432 1HG  PRO A1325     -69.012 -70.494  -1.491  1.00  7.020          H  
ATOM  21433 2HG  PRO A1325     -67.774 -71.251  -0.469  1.00  7.020          H  
ATOM  21434 1HD  PRO A1325     -70.468 -71.864  -0.258  1.00  7.020          H  
ATOM  21435 2HD  PRO A1325     -69.341 -71.919   1.184  1.00  7.020          H  
ATOM  21436  N   VAL A1326     -70.051 -66.572   0.063  1.00  2.930          N  
ATOM  21437  CA  VAL A1326     -70.327 -65.368  -0.732  1.00  2.690          C  
ATOM  21438  C   VAL A1326     -69.126 -64.426  -0.604  1.00  2.460          C  
ATOM  21439  O   VAL A1326     -68.421 -64.492   0.411  1.00  2.480          O  
ATOM  21440  CB  VAL A1326     -71.592 -64.689  -0.213  1.00  3.860          C  
ATOM  21441  CG1 VAL A1326     -71.333 -64.192   1.172  1.00  3.860          C  
ATOM  21442  CG2 VAL A1326     -72.071 -63.579  -1.112  1.00  3.860          C  
ATOM  21443  H   VAL A1326     -69.556 -66.446   0.950  1.00  3.520          H  
ATOM  21444  HA  VAL A1326     -70.464 -65.655  -1.767  1.00  3.230          H  
ATOM  21445  HB  VAL A1326     -72.343 -65.420  -0.165  1.00  4.630          H  
ATOM  21446 1HG1 VAL A1326     -72.219 -63.774   1.574  1.00  4.630          H  
ATOM  21447 2HG1 VAL A1326     -71.021 -65.036   1.786  1.00  4.630          H  
ATOM  21448 3HG1 VAL A1326     -70.558 -63.430   1.180  1.00  4.630          H  
ATOM  21449 1HG2 VAL A1326     -72.986 -63.175  -0.699  1.00  4.630          H  
ATOM  21450 2HG2 VAL A1326     -71.337 -62.785  -1.180  1.00  4.630          H  
ATOM  21451 3HG2 VAL A1326     -72.271 -63.977  -2.104  1.00  4.630          H  
ATOM  21452  N   GLY A1327     -68.863 -63.561  -1.592  1.00  2.490          N  
ATOM  21453  CA  GLY A1327     -67.719 -62.675  -1.431  1.00  2.530          C  
ATOM  21454  C   GLY A1327     -67.920 -61.189  -1.076  1.00  2.410          C  
ATOM  21455  O   GLY A1327     -69.035 -60.697  -0.876  1.00  2.590          O  
ATOM  21456  H   GLY A1327     -69.434 -63.508  -2.421  1.00  2.990          H  
ATOM  21457 1HA  GLY A1327     -67.124 -63.097  -0.634  1.00  3.040          H  
ATOM  21458 2HA  GLY A1327     -67.107 -62.737  -2.331  1.00  3.040          H  
ATOM  21459  N   GLY A1328     -66.773 -60.478  -1.091  1.00  2.270          N  
ATOM  21460  CA  GLY A1328     -66.613 -59.042  -0.763  1.00  2.160          C  
ATOM  21461  C   GLY A1328     -65.154 -58.587  -0.998  1.00  2.090          C  
ATOM  21462  O   GLY A1328     -64.419 -59.256  -1.713  1.00  2.240          O  
ATOM  21463  H   GLY A1328     -65.942 -61.043  -1.282  1.00  2.720          H  
ATOM  21464 1HA  GLY A1328     -67.295 -58.442  -1.365  1.00  2.590          H  
ATOM  21465 2HA  GLY A1328     -66.879 -58.888   0.282  1.00  2.590          H  
ATOM  21466  N   TYR A1329     -64.723 -57.450  -0.448  1.00  1.930          N  
ATOM  21467  CA  TYR A1329     -63.321 -57.007  -0.725  1.00  1.870          C  
ATOM  21468  C   TYR A1329     -62.477 -56.980   0.558  1.00  1.840          C  
ATOM  21469  O   TYR A1329     -63.015 -56.751   1.628  1.00  1.800          O  
ATOM  21470  CB  TYR A1329     -63.217 -55.585  -1.284  1.00  2.640          C  
ATOM  21471  CG  TYR A1329     -63.989 -55.213  -2.491  1.00  2.640          C  
ATOM  21472  CD1 TYR A1329     -65.096 -54.410  -2.336  1.00  2.640          C  
ATOM  21473  CD2 TYR A1329     -63.606 -55.632  -3.741  1.00  2.640          C  
ATOM  21474  CE1 TYR A1329     -65.815 -54.018  -3.423  1.00  2.640          C  
ATOM  21475  CE2 TYR A1329     -64.342 -55.240  -4.835  1.00  2.640          C  
ATOM  21476  CZ  TYR A1329     -65.446 -54.432  -4.674  1.00  2.640          C  
ATOM  21477  OH  TYR A1329     -66.193 -54.038  -5.776  1.00  2.640          O  
ATOM  21478  H   TYR A1329     -65.395 -56.931   0.124  1.00  2.320          H  
ATOM  21479  HA  TYR A1329     -62.851 -57.704  -1.419  1.00  2.240          H  
ATOM  21480 1HB  TYR A1329     -63.408 -54.859  -0.512  1.00  3.170          H  
ATOM  21481 2HB  TYR A1329     -62.183 -55.456  -1.558  1.00  3.170          H  
ATOM  21482  HD1 TYR A1329     -65.388 -54.077  -1.354  1.00  3.170          H  
ATOM  21483  HD2 TYR A1329     -62.725 -56.264  -3.870  1.00  3.170          H  
ATOM  21484  HE1 TYR A1329     -66.685 -53.374  -3.306  1.00  3.170          H  
ATOM  21485  HE2 TYR A1329     -64.047 -55.556  -5.826  1.00  3.170          H  
ATOM  21486  HH  TYR A1329     -66.808 -53.292  -5.527  1.00  3.170          H  
ATOM  21487  N   LEU A1330     -61.147 -57.170   0.475  1.00  1.920          N  
ATOM  21488  CA  LEU A1330     -60.318 -57.078   1.700  1.00  1.910          C  
ATOM  21489  C   LEU A1330     -59.384 -55.882   1.774  1.00  1.870          C  
ATOM  21490  O   LEU A1330     -58.541 -55.678   0.896  1.00  1.980          O  
ATOM  21491  CB  LEU A1330     -59.418 -58.319   1.872  1.00  2.680          C  
ATOM  21492  CG  LEU A1330     -58.409 -58.313   3.069  1.00  2.680          C  
ATOM  21493  CD1 LEU A1330     -59.153 -58.312   4.404  1.00  2.680          C  
ATOM  21494  CD2 LEU A1330     -57.517 -59.535   2.961  1.00  2.680          C  
ATOM  21495  H   LEU A1330     -60.710 -57.369  -0.416  1.00  2.300          H  
ATOM  21496  HA  LEU A1330     -60.993 -57.019   2.550  1.00  2.290          H  
ATOM  21497 1HB  LEU A1330     -60.022 -59.148   2.053  1.00  3.210          H  
ATOM  21498 2HB  LEU A1330     -58.860 -58.487   0.953  1.00  3.210          H  
ATOM  21499  HG  LEU A1330     -57.799 -57.424   3.034  1.00  3.210          H  
ATOM  21500 1HD1 LEU A1330     -58.422 -58.312   5.194  1.00  3.210          H  
ATOM  21501 2HD1 LEU A1330     -59.770 -57.436   4.497  1.00  3.210          H  
ATOM  21502 3HD1 LEU A1330     -59.777 -59.195   4.481  1.00  3.210          H  
ATOM  21503 1HD2 LEU A1330     -56.799 -59.539   3.784  1.00  3.210          H  
ATOM  21504 2HD2 LEU A1330     -58.121 -60.440   3.002  1.00  3.210          H  
ATOM  21505 3HD2 LEU A1330     -56.982 -59.502   2.013  1.00  3.210          H  
ATOM  21506  N   LYS A1331     -59.498 -55.121   2.857  1.00  1.770          N  
ATOM  21507  CA  LYS A1331     -58.594 -54.009   3.093  1.00  1.730          C  
ATOM  21508  C   LYS A1331     -57.544 -54.378   4.101  1.00  1.710          C  
ATOM  21509  O   LYS A1331     -57.818 -54.572   5.295  1.00  1.730          O  
ATOM  21510  CB  LYS A1331     -59.301 -52.756   3.576  1.00  2.440          C  
ATOM  21511  CG  LYS A1331     -58.410 -51.535   3.862  1.00  2.440          C  
ATOM  21512  CD  LYS A1331     -59.284 -50.347   4.292  1.00  2.440          C  
ATOM  21513  CE  LYS A1331     -58.478 -49.101   4.731  1.00  2.440          C  
ATOM  21514  NZ  LYS A1331     -57.644 -48.534   3.644  1.00  2.440          N  
ATOM  21515  H   LYS A1331     -60.233 -55.347   3.530  1.00  2.120          H  
ATOM  21516  HA  LYS A1331     -58.079 -53.772   2.165  1.00  2.080          H  
ATOM  21517 1HB  LYS A1331     -59.980 -52.442   2.822  1.00  2.930          H  
ATOM  21518 2HB  LYS A1331     -59.849 -52.982   4.464  1.00  2.930          H  
ATOM  21519 1HG  LYS A1331     -57.693 -51.762   4.659  1.00  2.930          H  
ATOM  21520 2HG  LYS A1331     -57.857 -51.278   2.959  1.00  2.930          H  
ATOM  21521 1HD  LYS A1331     -59.934 -50.062   3.468  1.00  2.930          H  
ATOM  21522 2HD  LYS A1331     -59.916 -50.658   5.124  1.00  2.930          H  
ATOM  21523 1HE  LYS A1331     -59.194 -48.337   5.027  1.00  2.930          H  
ATOM  21524 2HE  LYS A1331     -57.842 -49.342   5.582  1.00  2.930          H  
ATOM  21525 1HZ  LYS A1331     -57.192 -47.671   3.986  1.00  2.930          H  
ATOM  21526 2HZ  LYS A1331     -56.951 -49.183   3.331  1.00  2.930          H  
ATOM  21527 3HZ  LYS A1331     -58.255 -48.301   2.869  1.00  2.930          H  
ATOM  21528  N   VAL A1332     -56.326 -54.444   3.601  1.00  1.700          N  
ATOM  21529  CA  VAL A1332     -55.175 -54.768   4.403  1.00  1.700          C  
ATOM  21530  C   VAL A1332     -54.565 -53.460   4.831  1.00  1.580          C  
ATOM  21531  O   VAL A1332     -54.388 -52.572   4.000  1.00  1.700          O  
ATOM  21532  CB  VAL A1332     -54.155 -55.598   3.599  1.00  2.380          C  
ATOM  21533  CG1 VAL A1332     -52.897 -55.873   4.445  1.00  2.380          C  
ATOM  21534  CG2 VAL A1332     -54.821 -56.892   3.172  1.00  2.380          C  
ATOM  21535  H   VAL A1332     -56.209 -54.266   2.612  1.00  2.040          H  
ATOM  21536  HA  VAL A1332     -55.489 -55.328   5.279  1.00  2.040          H  
ATOM  21537  HB  VAL A1332     -53.840 -55.039   2.717  1.00  2.860          H  
ATOM  21538 1HG1 VAL A1332     -52.192 -56.460   3.859  1.00  2.860          H  
ATOM  21539 2HG1 VAL A1332     -52.422 -54.937   4.735  1.00  2.860          H  
ATOM  21540 3HG1 VAL A1332     -53.176 -56.432   5.345  1.00  2.860          H  
ATOM  21541 1HG2 VAL A1332     -54.122 -57.495   2.594  1.00  2.860          H  
ATOM  21542 2HG2 VAL A1332     -55.141 -57.449   4.056  1.00  2.860          H  
ATOM  21543 3HG2 VAL A1332     -55.687 -56.665   2.556  1.00  2.860          H  
ATOM  21544  N   SER A1333     -54.297 -53.301   6.117  1.00  1.480          N  
ATOM  21545  CA  SER A1333     -53.682 -52.078   6.568  1.00  1.370          C  
ATOM  21546  C   SER A1333     -52.558 -52.498   7.459  1.00  1.350          C  
ATOM  21547  O   SER A1333     -51.615 -51.735   7.701  1.00  1.300          O  
ATOM  21548  CB  SER A1333     -54.659 -51.168   7.292  1.00  1.960          C  
ATOM  21549  OG  SER A1333     -55.111 -51.752   8.470  1.00  1.960          O  
ATOM  21550  H   SER A1333     -54.449 -54.068   6.788  1.00  1.780          H  
ATOM  21551  HA  SER A1333     -53.283 -51.550   5.721  1.00  1.640          H  
ATOM  21552 1HB  SER A1333     -54.170 -50.222   7.519  1.00  2.350          H  
ATOM  21553 2HB  SER A1333     -55.504 -50.956   6.640  1.00  2.350          H  
ATOM  21554  HG  SER A1333     -55.653 -51.089   8.896  1.00  2.350          H  
ATOM  21555  N   GLY A1334     -52.644 -53.774   7.866  1.00  1.450          N  
ATOM  21556  CA  GLY A1334     -51.724 -54.426   8.788  1.00  1.520          C  
ATOM  21557  C   GLY A1334     -52.213 -54.232  10.221  1.00  1.570          C  
ATOM  21558  O   GLY A1334     -53.112 -53.428  10.476  1.00  1.540          O  
ATOM  21559  H   GLY A1334     -53.473 -54.315   7.576  1.00  1.740          H  
ATOM  21560 1HA  GLY A1334     -51.678 -55.486   8.539  1.00  1.820          H  
ATOM  21561 2HA  GLY A1334     -50.727 -54.007   8.669  1.00  1.820          H  
ATOM  21562  N   PRO A1335     -51.635 -54.924  11.211  1.00  1.680          N  
ATOM  21563  CA  PRO A1335     -52.005 -54.842  12.613  1.00  1.780          C  
ATOM  21564  C   PRO A1335     -51.365 -53.589  13.190  1.00  1.770          C  
ATOM  21565  O   PRO A1335     -50.470 -53.681  14.005  1.00  1.880          O  
ATOM  21566  CB  PRO A1335     -51.386 -56.121  13.179  1.00  2.670          C  
ATOM  21567  CG  PRO A1335     -50.136 -56.330  12.331  1.00  2.670          C  
ATOM  21568  CD  PRO A1335     -50.507 -55.820  10.936  1.00  2.670          C  
ATOM  21569  HA  PRO A1335     -53.098 -54.838  12.723  1.00  2.140          H  
ATOM  21570 1HB  PRO A1335     -51.166 -55.995  14.246  1.00  3.200          H  
ATOM  21571 2HB  PRO A1335     -52.107 -56.957  13.114  1.00  3.200          H  
ATOM  21572 1HG  PRO A1335     -49.277 -55.799  12.776  1.00  3.200          H  
ATOM  21573 2HG  PRO A1335     -49.874 -57.402  12.321  1.00  3.200          H  
ATOM  21574 1HD  PRO A1335     -49.666 -55.248  10.527  1.00  3.200          H  
ATOM  21575 2HD  PRO A1335     -50.796 -56.649  10.298  1.00  3.200          H  
ATOM  21576  N   ASN A1336     -51.799 -52.424  12.720  1.00  1.680          N  
ATOM  21577  CA  ASN A1336     -51.181 -51.147  13.070  1.00  1.720          C  
ATOM  21578  C   ASN A1336     -51.414 -50.650  14.495  1.00  1.840          C  
ATOM  21579  O   ASN A1336     -50.716 -49.745  14.960  1.00  1.930          O  
ATOM  21580  CB  ASN A1336     -51.620 -50.085  12.093  1.00  2.390          C  
ATOM  21581  CG  ASN A1336     -53.109 -49.801  12.151  1.00  2.390          C  
ATOM  21582  OD1 ASN A1336     -53.944 -50.680  11.906  1.00  2.390          O  
ATOM  21583  ND2 ASN A1336     -53.456 -48.577  12.469  1.00  2.390          N  
ATOM  21584  H   ASN A1336     -52.547 -52.444  12.018  1.00  2.020          H  
ATOM  21585  HA  ASN A1336     -50.101 -51.265  12.958  1.00  2.060          H  
ATOM  21586 1HB  ASN A1336     -51.068 -49.164  12.280  1.00  2.870          H  
ATOM  21587 2HB  ASN A1336     -51.370 -50.416  11.078  1.00  2.870          H  
ATOM  21588 1HD2 ASN A1336     -54.421 -48.328  12.520  1.00  2.870          H  
ATOM  21589 2HD2 ASN A1336     -52.752 -47.893  12.662  1.00  2.870          H  
ATOM  21590  N   LYS A1337     -52.393 -51.193  15.206  1.00  1.870          N  
ATOM  21591  CA  LYS A1337     -52.647 -50.706  16.561  1.00  2.050          C  
ATOM  21592  C   LYS A1337     -51.681 -51.312  17.560  1.00  2.170          C  
ATOM  21593  O   LYS A1337     -52.034 -52.205  18.340  1.00  2.260          O  
ATOM  21594  CB  LYS A1337     -54.072 -50.954  17.036  1.00  2.800          C  
ATOM  21595  CG  LYS A1337     -55.156 -50.191  16.286  1.00  2.800          C  
ATOM  21596  CD  LYS A1337     -56.533 -50.509  16.881  1.00  2.800          C  
ATOM  21597  CE  LYS A1337     -57.649 -49.756  16.188  1.00  2.800          C  
ATOM  21598  NZ  LYS A1337     -58.987 -50.100  16.756  1.00  2.800          N  
ATOM  21599  H   LYS A1337     -52.943 -51.936  14.800  1.00  2.240          H  
ATOM  21600  HA  LYS A1337     -52.481 -49.627  16.571  1.00  2.460          H  
ATOM  21601 1HB  LYS A1337     -54.276 -52.002  17.006  1.00  3.360          H  
ATOM  21602 2HB  LYS A1337     -54.143 -50.658  18.083  1.00  3.360          H  
ATOM  21603 1HG  LYS A1337     -54.965 -49.118  16.370  1.00  3.360          H  
ATOM  21604 2HG  LYS A1337     -55.127 -50.457  15.234  1.00  3.360          H  
ATOM  21605 1HD  LYS A1337     -56.728 -51.576  16.806  1.00  3.360          H  
ATOM  21606 2HD  LYS A1337     -56.533 -50.238  17.937  1.00  3.360          H  
ATOM  21607 1HE  LYS A1337     -57.481 -48.691  16.309  1.00  3.360          H  
ATOM  21608 2HE  LYS A1337     -57.640 -49.998  15.125  1.00  3.360          H  
ATOM  21609 1HZ  LYS A1337     -59.701 -49.577  16.274  1.00  3.360          H  
ATOM  21610 2HZ  LYS A1337     -59.160 -51.090  16.642  1.00  3.360          H  
ATOM  21611 3HZ  LYS A1337     -59.009 -49.867  17.739  1.00  3.360          H  
ATOM  21612  N   ILE A1338     -50.443 -50.845  17.480  1.00  2.210          N  
ATOM  21613  CA  ILE A1338     -49.364 -51.308  18.329  1.00  2.370          C  
ATOM  21614  C   ILE A1338     -48.836 -50.174  19.195  1.00  2.530          C  
ATOM  21615  O   ILE A1338     -48.325 -49.176  18.681  1.00  2.570          O  
ATOM  21616  CB  ILE A1338     -48.269 -51.966  17.470  1.00  3.250          C  
ATOM  21617  CG1 ILE A1338     -48.916 -53.167  16.752  1.00  3.250          C  
ATOM  21618  CG2 ILE A1338     -47.094 -52.368  18.310  1.00  3.250          C  
ATOM  21619  CD1 ILE A1338     -48.117 -53.886  15.774  1.00  3.250          C  
ATOM  21620  H   ILE A1338     -50.279 -50.137  16.758  1.00  2.650          H  
ATOM  21621  HA  ILE A1338     -49.761 -52.066  18.986  1.00  2.840          H  
ATOM  21622  HB  ILE A1338     -47.947 -51.263  16.707  1.00  3.900          H  
ATOM  21623 1HG1 ILE A1338     -49.197 -53.842  17.472  1.00  3.900          H  
ATOM  21624 2HG1 ILE A1338     -49.793 -52.824  16.237  1.00  3.900          H  
ATOM  21625 1HG2 ILE A1338     -46.327 -52.823  17.694  1.00  3.900          H  
ATOM  21626 2HG2 ILE A1338     -46.673 -51.485  18.791  1.00  3.900          H  
ATOM  21627 3HG2 ILE A1338     -47.410 -53.081  19.074  1.00  3.900          H  
ATOM  21628 1HD1 ILE A1338     -48.703 -54.704  15.356  1.00  3.900          H  
ATOM  21629 2HD1 ILE A1338     -47.846 -53.203  14.980  1.00  3.900          H  
ATOM  21630 3HD1 ILE A1338     -47.249 -54.294  16.248  1.00  3.900          H  
ATOM  21631  N   GLU A1339     -48.962 -50.340  20.509  1.00  2.690          N  
ATOM  21632  CA  GLU A1339     -48.579 -49.310  21.464  1.00  2.870          C  
ATOM  21633  C   GLU A1339     -47.103 -49.348  21.803  1.00  2.960          C  
ATOM  21634  O   GLU A1339     -46.480 -50.413  21.861  1.00  3.000          O  
ATOM  21635  CB  GLU A1339     -49.393 -49.442  22.755  1.00  3.950          C  
ATOM  21636  CG  GLU A1339     -50.899 -49.280  22.579  1.00  3.950          C  
ATOM  21637  CD  GLU A1339     -51.295 -47.885  22.187  1.00  3.950          C  
ATOM  21638  OE1 GLU A1339     -50.643 -46.963  22.615  1.00  3.950          O  
ATOM  21639  OE2 GLU A1339     -52.246 -47.740  21.458  1.00  3.950          O  
ATOM  21640  H   GLU A1339     -49.366 -51.221  20.834  1.00  3.230          H  
ATOM  21641  HA  GLU A1339     -48.800 -48.337  21.025  1.00  3.440          H  
ATOM  21642 1HB  GLU A1339     -49.213 -50.406  23.192  1.00  4.740          H  
ATOM  21643 2HB  GLU A1339     -49.050 -48.697  23.475  1.00  4.740          H  
ATOM  21644 1HG  GLU A1339     -51.242 -49.973  21.810  1.00  4.740          H  
ATOM  21645 2HG  GLU A1339     -51.392 -49.545  23.513  1.00  4.740          H  
ATOM  21646  N   LYS A1340     -46.554 -48.186  22.131  1.00  3.040          N  
ATOM  21647  CA  LYS A1340     -45.163 -48.101  22.565  1.00  3.250          C  
ATOM  21648  C   LYS A1340     -45.076 -48.529  24.019  1.00  3.450          C  
ATOM  21649  O   LYS A1340     -45.849 -48.048  24.853  1.00  3.600          O  
ATOM  21650  CB  LYS A1340     -44.665 -46.666  22.453  1.00  4.470          C  
ATOM  21651  CG  LYS A1340     -44.623 -46.107  21.049  1.00  4.470          C  
ATOM  21652  CD  LYS A1340     -44.141 -44.664  21.074  1.00  4.470          C  
ATOM  21653  CE  LYS A1340     -44.253 -44.007  19.714  1.00  4.470          C  
ATOM  21654  NZ  LYS A1340     -43.847 -42.582  19.766  1.00  4.470          N  
ATOM  21655  H   LYS A1340     -47.117 -47.346  22.074  1.00  3.650          H  
ATOM  21656  HA  LYS A1340     -44.548 -48.777  21.966  1.00  3.900          H  
ATOM  21657 1HB  LYS A1340     -45.299 -46.017  23.058  1.00  5.360          H  
ATOM  21658 2HB  LYS A1340     -43.656 -46.607  22.865  1.00  5.360          H  
ATOM  21659 1HG  LYS A1340     -43.947 -46.707  20.438  1.00  5.360          H  
ATOM  21660 2HG  LYS A1340     -45.618 -46.152  20.606  1.00  5.360          H  
ATOM  21661 1HD  LYS A1340     -44.738 -44.094  21.786  1.00  5.360          H  
ATOM  21662 2HD  LYS A1340     -43.100 -44.635  21.393  1.00  5.360          H  
ATOM  21663 1HE  LYS A1340     -43.629 -44.529  18.989  1.00  5.360          H  
ATOM  21664 2HE  LYS A1340     -45.291 -44.057  19.387  1.00  5.360          H  
ATOM  21665 1HZ  LYS A1340     -43.975 -42.171  18.832  1.00  5.360          H  
ATOM  21666 2HZ  LYS A1340     -44.430 -42.087  20.420  1.00  5.360          H  
ATOM  21667 3HZ  LYS A1340     -42.882 -42.502  20.045  1.00  5.360          H  
ATOM  21668  N   VAL A1341     -44.131 -49.399  24.345  1.00  3.670          N  
ATOM  21669  CA  VAL A1341     -43.994 -49.855  25.714  1.00  3.980          C  
ATOM  21670  C   VAL A1341     -42.589 -49.547  26.263  1.00  4.080          C  
ATOM  21671  O   VAL A1341     -41.558 -50.012  25.760  1.00  4.210          O  
ATOM  21672  CB  VAL A1341     -44.303 -51.361  25.758  1.00  5.450          C  
ATOM  21673  CG1 VAL A1341     -44.184 -51.889  27.161  1.00  5.450          C  
ATOM  21674  CG2 VAL A1341     -45.670 -51.620  25.148  1.00  5.450          C  
ATOM  21675  H   VAL A1341     -43.513 -49.786  23.630  1.00  4.400          H  
ATOM  21676  HA  VAL A1341     -44.728 -49.338  26.331  1.00  4.780          H  
ATOM  21677  HB  VAL A1341     -43.597 -51.859  25.185  1.00  6.540          H  
ATOM  21678 1HG1 VAL A1341     -44.365 -52.961  27.168  1.00  6.540          H  
ATOM  21679 2HG1 VAL A1341     -43.185 -51.704  27.525  1.00  6.540          H  
ATOM  21680 3HG1 VAL A1341     -44.906 -51.394  27.806  1.00  6.540          H  
ATOM  21681 1HG2 VAL A1341     -45.854 -52.664  25.138  1.00  6.540          H  
ATOM  21682 2HG2 VAL A1341     -46.438 -51.108  25.726  1.00  6.540          H  
ATOM  21683 3HG2 VAL A1341     -45.696 -51.260  24.128  1.00  6.540          H  
ATOM  21684  N   LYS A1342     -42.572 -48.764  27.336  1.00  4.210          N  
ATOM  21685  CA  LYS A1342     -41.331 -48.327  27.975  1.00  4.380          C  
ATOM  21686  C   LYS A1342     -40.486 -49.434  28.607  1.00  4.660          C  
ATOM  21687  O   LYS A1342     -39.256 -49.333  28.629  1.00  5.000          O  
ATOM  21688  CB  LYS A1342     -41.630 -47.250  29.009  1.00  6.060          C  
ATOM  21689  CG  LYS A1342     -42.062 -45.915  28.384  1.00  6.060          C  
ATOM  21690  CD  LYS A1342     -42.365 -44.855  29.437  1.00  6.060          C  
ATOM  21691  CE  LYS A1342     -42.766 -43.532  28.779  1.00  6.060          C  
ATOM  21692  NZ  LYS A1342     -43.122 -42.489  29.782  1.00  6.060          N  
ATOM  21693  H   LYS A1342     -43.465 -48.450  27.693  1.00  5.050          H  
ATOM  21694  HA  LYS A1342     -40.717 -47.866  27.203  1.00  5.260          H  
ATOM  21695 1HB  LYS A1342     -42.420 -47.589  29.678  1.00  7.280          H  
ATOM  21696 2HB  LYS A1342     -40.742 -47.069  29.614  1.00  7.280          H  
ATOM  21697 1HG  LYS A1342     -41.254 -45.553  27.741  1.00  7.280          H  
ATOM  21698 2HG  LYS A1342     -42.942 -46.072  27.766  1.00  7.280          H  
ATOM  21699 1HD  LYS A1342     -43.182 -45.196  30.075  1.00  7.280          H  
ATOM  21700 2HD  LYS A1342     -41.484 -44.691  30.058  1.00  7.280          H  
ATOM  21701 1HE  LYS A1342     -41.936 -43.171  28.174  1.00  7.280          H  
ATOM  21702 2HE  LYS A1342     -43.627 -43.704  28.131  1.00  7.280          H  
ATOM  21703 1HZ  LYS A1342     -43.379 -41.636  29.303  1.00  7.280          H  
ATOM  21704 2HZ  LYS A1342     -43.901 -42.809  30.339  1.00  7.280          H  
ATOM  21705 3HZ  LYS A1342     -42.330 -42.313  30.380  1.00  7.280          H  
ATOM  21706  N   LYS A1343     -41.128 -50.459  29.159  1.00  4.680          N  
ATOM  21707  CA  LYS A1343     -40.386 -51.519  29.843  1.00  5.010          C  
ATOM  21708  C   LYS A1343     -40.614 -52.890  29.236  1.00  4.970          C  
ATOM  21709  O   LYS A1343     -41.691 -53.196  28.714  1.00  5.200          O  
ATOM  21710  CB  LYS A1343     -40.778 -51.551  31.322  1.00  6.880          C  
ATOM  21711  CG  LYS A1343     -40.553 -50.232  32.095  1.00  6.880          C  
ATOM  21712  CD  LYS A1343     -39.071 -49.871  32.245  1.00  6.880          C  
ATOM  21713  CE  LYS A1343     -38.897 -48.623  33.094  1.00  6.880          C  
ATOM  21714  NZ  LYS A1343     -37.468 -48.224  33.225  1.00  6.880          N  
ATOM  21715  H   LYS A1343     -42.130 -50.512  29.110  1.00  5.620          H  
ATOM  21716  HA  LYS A1343     -39.324 -51.310  29.762  1.00  6.010          H  
ATOM  21717 1HB  LYS A1343     -41.835 -51.805  31.405  1.00  8.260          H  
ATOM  21718 2HB  LYS A1343     -40.216 -52.339  31.826  1.00  8.260          H  
ATOM  21719 1HG  LYS A1343     -41.062 -49.419  31.577  1.00  8.260          H  
ATOM  21720 2HG  LYS A1343     -40.987 -50.325  33.089  1.00  8.260          H  
ATOM  21721 1HD  LYS A1343     -38.525 -50.699  32.695  1.00  8.260          H  
ATOM  21722 2HD  LYS A1343     -38.639 -49.664  31.262  1.00  8.260          H  
ATOM  21723 1HE  LYS A1343     -39.451 -47.803  32.638  1.00  8.260          H  
ATOM  21724 2HE  LYS A1343     -39.303 -48.811  34.089  1.00  8.260          H  
ATOM  21725 1HZ  LYS A1343     -37.399 -47.391  33.798  1.00  8.260          H  
ATOM  21726 2HZ  LYS A1343     -36.943 -48.970  33.662  1.00  8.260          H  
ATOM  21727 3HZ  LYS A1343     -37.084 -48.032  32.310  1.00  8.260          H  
ATOM  21728  N   VAL A1344     -39.605 -53.740  29.346  1.00  4.960          N  
ATOM  21729  CA  VAL A1344     -39.696 -55.098  28.827  1.00  5.010          C  
ATOM  21730  C   VAL A1344     -39.555 -56.105  29.959  1.00  4.760          C  
ATOM  21731  O   VAL A1344     -38.638 -56.015  30.775  1.00  4.810          O  
ATOM  21732  CB  VAL A1344     -38.591 -55.288  27.747  1.00  6.990          C  
ATOM  21733  CG1 VAL A1344     -37.205 -55.029  28.319  1.00  6.990          C  
ATOM  21734  CG2 VAL A1344     -38.661 -56.662  27.160  1.00  6.990          C  
ATOM  21735  H   VAL A1344     -38.764 -53.433  29.805  1.00  5.950          H  
ATOM  21736  HA  VAL A1344     -40.666 -55.232  28.361  1.00  6.010          H  
ATOM  21737  HB  VAL A1344     -38.754 -54.553  26.962  1.00  8.390          H  
ATOM  21738 1HG1 VAL A1344     -36.469 -55.141  27.525  1.00  8.390          H  
ATOM  21739 2HG1 VAL A1344     -37.150 -54.023  28.717  1.00  8.390          H  
ATOM  21740 3HG1 VAL A1344     -36.974 -55.742  29.105  1.00  8.390          H  
ATOM  21741 1HG2 VAL A1344     -37.909 -56.767  26.391  1.00  8.390          H  
ATOM  21742 2HG2 VAL A1344     -38.505 -57.427  27.926  1.00  8.390          H  
ATOM  21743 3HG2 VAL A1344     -39.634 -56.787  26.729  1.00  8.390          H  
ATOM  21744  N   ASN A1345     -40.469 -57.059  30.006  1.00  4.780          N  
ATOM  21745  CA  ASN A1345     -40.434 -58.094  31.035  1.00  4.710          C  
ATOM  21746  C   ASN A1345     -39.501 -59.252  30.637  1.00  4.780          C  
ATOM  21747  O   ASN A1345     -39.556 -59.719  29.492  1.00  5.060          O  
ATOM  21748  CB  ASN A1345     -41.835 -58.579  31.317  1.00  6.620          C  
ATOM  21749  CG  ASN A1345     -42.679 -57.587  32.012  1.00  6.620          C  
ATOM  21750  OD1 ASN A1345     -42.241 -56.920  32.966  1.00  6.620          O  
ATOM  21751  ND2 ASN A1345     -43.897 -57.467  31.579  1.00  6.620          N  
ATOM  21752  H   ASN A1345     -41.194 -57.053  29.301  1.00  5.740          H  
ATOM  21753  HA  ASN A1345     -40.089 -57.604  31.933  1.00  5.650          H  
ATOM  21754 1HB  ASN A1345     -42.325 -58.797  30.377  1.00  7.950          H  
ATOM  21755 2HB  ASN A1345     -41.787 -59.496  31.900  1.00  7.950          H  
ATOM  21756 1HD2 ASN A1345     -44.516 -56.816  32.017  1.00  7.950          H  
ATOM  21757 2HD2 ASN A1345     -44.211 -58.025  30.812  1.00  7.950          H  
ATOM  21758  N   PRO A1346     -38.630 -59.741  31.554  1.00  4.930          N  
ATOM  21759  CA  PRO A1346     -37.706 -60.843  31.320  1.00  5.240          C  
ATOM  21760  C   PRO A1346     -38.428 -62.080  30.806  1.00  5.220          C  
ATOM  21761  O   PRO A1346     -39.457 -62.497  31.344  1.00  5.360          O  
ATOM  21762  CB  PRO A1346     -37.177 -61.111  32.731  1.00  7.860          C  
ATOM  21763  CG  PRO A1346     -37.222 -59.775  33.400  1.00  7.860          C  
ATOM  21764  CD  PRO A1346     -38.487 -59.122  32.896  1.00  7.860          C  
ATOM  21765  HA  PRO A1346     -36.913 -60.541  30.643  1.00  6.290          H  
ATOM  21766 1HB  PRO A1346     -37.788 -61.861  33.229  1.00  9.430          H  
ATOM  21767 2HB  PRO A1346     -36.143 -61.542  32.669  1.00  9.430          H  
ATOM  21768 1HG  PRO A1346     -37.212 -59.892  34.495  1.00  9.430          H  
ATOM  21769 2HG  PRO A1346     -36.321 -59.193  33.141  1.00  9.430          H  
ATOM  21770 1HD  PRO A1346     -39.360 -59.355  33.553  1.00  9.430          H  
ATOM  21771 2HD  PRO A1346     -38.263 -58.059  32.832  1.00  9.430          H  
ATOM  21772  N   ASN A1347     -37.854 -62.638  29.745  1.00  5.500          N  
ATOM  21773  CA  ASN A1347     -38.347 -63.814  29.028  1.00  5.570          C  
ATOM  21774  C   ASN A1347     -39.866 -63.813  28.852  1.00  5.120          C  
ATOM  21775  O   ASN A1347     -40.485 -64.876  28.804  1.00  5.150          O  
ATOM  21776  CB  ASN A1347     -37.916 -65.064  29.752  1.00  7.770          C  
ATOM  21777  CG  ASN A1347     -36.418 -65.207  29.813  1.00  7.770          C  
ATOM  21778  OD1 ASN A1347     -35.705 -64.811  28.887  1.00  7.770          O  
ATOM  21779  ND2 ASN A1347     -35.933 -65.768  30.893  1.00  7.770          N  
ATOM  21780  H   ASN A1347     -37.009 -62.212  29.392  1.00  6.600          H  
ATOM  21781  HA  ASN A1347     -37.905 -63.812  28.029  1.00  6.680          H  
ATOM  21782 1HB  ASN A1347     -38.310 -65.037  30.764  1.00  9.320          H  
ATOM  21783 2HB  ASN A1347     -38.333 -65.937  29.255  1.00  9.320          H  
ATOM  21784 1HD2 ASN A1347     -34.951 -65.896  30.996  1.00  9.320          H  
ATOM  21785 2HD2 ASN A1347     -36.557 -66.073  31.623  1.00  9.320          H  
ATOM  21786  N   SER A1348     -40.454 -62.630  28.652  1.00  5.050          N  
ATOM  21787  CA  SER A1348     -41.887 -62.518  28.494  1.00  4.880          C  
ATOM  21788  C   SER A1348     -42.293 -61.856  27.189  1.00  4.540          C  
ATOM  21789  O   SER A1348     -43.463 -61.890  26.802  1.00  4.710          O  
ATOM  21790  CB  SER A1348     -42.410 -61.730  29.664  1.00  6.900          C  
ATOM  21791  OG  SER A1348     -42.169 -62.404  30.876  1.00  6.900          O  
ATOM  21792  H   SER A1348     -39.897 -61.774  28.747  1.00  6.060          H  
ATOM  21793  HA  SER A1348     -42.317 -63.522  28.516  1.00  5.860          H  
ATOM  21794 1HB  SER A1348     -41.893 -60.807  29.669  1.00  8.280          H  
ATOM  21795 2HB  SER A1348     -43.461 -61.520  29.551  1.00  8.280          H  
ATOM  21796  HG  SER A1348     -41.181 -62.416  31.006  1.00  8.280          H  
ATOM  21797  N   VAL A1349     -41.316 -61.238  26.536  1.00  4.290          N  
ATOM  21798  CA  VAL A1349     -41.478 -60.439  25.334  1.00  4.060          C  
ATOM  21799  C   VAL A1349     -40.593 -61.005  24.219  1.00  3.970          C  
ATOM  21800  O   VAL A1349     -39.405 -61.252  24.436  1.00  4.220          O  
ATOM  21801  CB  VAL A1349     -41.125 -58.979  25.680  1.00  5.780          C  
ATOM  21802  CG1 VAL A1349     -41.220 -58.126  24.491  1.00  5.780          C  
ATOM  21803  CG2 VAL A1349     -42.084 -58.460  26.782  1.00  5.780          C  
ATOM  21804  H   VAL A1349     -40.378 -61.328  26.904  1.00  5.150          H  
ATOM  21805  HA  VAL A1349     -42.523 -60.485  25.010  1.00  4.870          H  
ATOM  21806  HB  VAL A1349     -40.096 -58.941  26.028  1.00  6.930          H  
ATOM  21807 1HG1 VAL A1349     -40.960 -57.106  24.740  1.00  6.930          H  
ATOM  21808 2HG1 VAL A1349     -40.532 -58.493  23.736  1.00  6.930          H  
ATOM  21809 3HG1 VAL A1349     -42.213 -58.160  24.122  1.00  6.930          H  
ATOM  21810 1HG2 VAL A1349     -41.844 -57.428  27.036  1.00  6.930          H  
ATOM  21811 2HG2 VAL A1349     -43.111 -58.504  26.426  1.00  6.930          H  
ATOM  21812 3HG2 VAL A1349     -41.990 -59.070  27.674  1.00  6.930          H  
ATOM  21813  N   SER A1350     -41.185 -61.228  23.038  1.00  3.890          N  
ATOM  21814  CA  SER A1350     -40.498 -61.822  21.891  1.00  3.960          C  
ATOM  21815  C   SER A1350     -39.598 -60.874  21.111  1.00  3.670          C  
ATOM  21816  O   SER A1350     -39.653 -59.660  21.264  1.00  3.540          O  
ATOM  21817  CB  SER A1350     -41.529 -62.396  20.936  1.00  5.520          C  
ATOM  21818  OG  SER A1350     -42.248 -63.445  21.531  1.00  5.520          O  
ATOM  21819  H   SER A1350     -42.173 -60.984  22.916  1.00  4.670          H  
ATOM  21820  HA  SER A1350     -39.876 -62.639  22.267  1.00  4.750          H  
ATOM  21821 1HB  SER A1350     -42.217 -61.603  20.638  1.00  6.620          H  
ATOM  21822 2HB  SER A1350     -41.033 -62.752  20.032  1.00  6.620          H  
ATOM  21823  HG  SER A1350     -42.869 -63.756  20.871  1.00  6.620          H  
ATOM  21824  N   VAL A1351     -38.750 -61.436  20.265  1.00  3.890          N  
ATOM  21825  CA  VAL A1351     -37.906 -60.621  19.404  1.00  3.810          C  
ATOM  21826  C   VAL A1351     -38.764 -60.095  18.265  1.00  3.460          C  
ATOM  21827  O   VAL A1351     -39.524 -60.846  17.672  1.00  3.540          O  
ATOM  21828  CB  VAL A1351     -36.728 -61.458  18.872  1.00  5.370          C  
ATOM  21829  CG1 VAL A1351     -35.896 -60.662  17.869  1.00  5.370          C  
ATOM  21830  CG2 VAL A1351     -35.860 -61.879  20.062  1.00  5.370          C  
ATOM  21831  H   VAL A1351     -38.724 -62.446  20.195  1.00  4.670          H  
ATOM  21832  HA  VAL A1351     -37.520 -59.776  19.976  1.00  4.570          H  
ATOM  21833  HB  VAL A1351     -37.111 -62.340  18.359  1.00  6.440          H  
ATOM  21834 1HG1 VAL A1351     -35.070 -61.275  17.511  1.00  6.440          H  
ATOM  21835 2HG1 VAL A1351     -36.515 -60.367  17.014  1.00  6.440          H  
ATOM  21836 3HG1 VAL A1351     -35.497 -59.768  18.350  1.00  6.440          H  
ATOM  21837 1HG2 VAL A1351     -35.024 -62.484  19.710  1.00  6.440          H  
ATOM  21838 2HG2 VAL A1351     -35.483 -60.989  20.562  1.00  6.440          H  
ATOM  21839 3HG2 VAL A1351     -36.455 -62.461  20.765  1.00  6.440          H  
ATOM  21840  N   ARG A1352     -38.705 -58.790  18.009  1.00  3.350          N  
ATOM  21841  CA  ARG A1352     -39.513 -58.222  16.929  1.00  3.260          C  
ATOM  21842  C   ARG A1352     -39.234 -58.769  15.521  1.00  3.230          C  
ATOM  21843  O   ARG A1352     -38.101 -58.783  15.052  1.00  3.420          O  
ATOM  21844  CB  ARG A1352     -39.362 -56.717  16.860  1.00  4.600          C  
ATOM  21845  CG  ARG A1352     -40.224 -56.130  15.757  1.00  4.600          C  
ATOM  21846  CD  ARG A1352     -40.035 -54.759  15.521  1.00  4.600          C  
ATOM  21847  NE  ARG A1352     -38.699 -54.519  15.108  1.00  4.600          N  
ATOM  21848  CZ  ARG A1352     -38.159 -54.727  13.889  1.00  4.600          C  
ATOM  21849  NH1 ARG A1352     -38.815 -55.266  12.855  1.00  4.600          N  
ATOM  21850  NH2 ARG A1352     -36.908 -54.374  13.788  1.00  4.600          N  
ATOM  21851  H   ARG A1352     -38.095 -58.178  18.560  1.00  4.020          H  
ATOM  21852  HA  ARG A1352     -40.553 -58.442  17.148  1.00  3.910          H  
ATOM  21853 1HB  ARG A1352     -39.661 -56.267  17.806  1.00  5.520          H  
ATOM  21854 2HB  ARG A1352     -38.315 -56.454  16.683  1.00  5.520          H  
ATOM  21855 1HG  ARG A1352     -39.954 -56.564  14.842  1.00  5.520          H  
ATOM  21856 2HG  ARG A1352     -41.267 -56.334  15.948  1.00  5.520          H  
ATOM  21857 1HD  ARG A1352     -40.717 -54.413  14.747  1.00  5.520          H  
ATOM  21858 2HD  ARG A1352     -40.206 -54.204  16.444  1.00  5.520          H  
ATOM  21859  HE  ARG A1352     -38.059 -54.119  15.811  1.00  5.520          H  
ATOM  21860 1HH1 ARG A1352     -39.784 -55.608  12.945  1.00  5.520          H  
ATOM  21861 2HH1 ARG A1352     -38.325 -55.416  11.949  1.00  5.520          H  
ATOM  21862 1HH2 ARG A1352     -36.469 -53.994  14.645  1.00  5.520          H  
ATOM  21863 2HH2 ARG A1352     -36.396 -54.498  12.926  1.00  5.520          H  
ATOM  21864  N   ASP A1353     -40.332 -59.090  14.817  1.00  3.140          N  
ATOM  21865  CA  ASP A1353     -40.320 -59.538  13.420  1.00  3.180          C  
ATOM  21866  C   ASP A1353     -40.559 -58.359  12.449  1.00  2.680          C  
ATOM  21867  O   ASP A1353     -41.104 -57.321  12.832  1.00  2.570          O  
ATOM  21868  CB  ASP A1353     -41.343 -60.639  13.225  1.00  4.440          C  
ATOM  21869  CG  ASP A1353     -40.943 -61.939  13.936  1.00  4.440          C  
ATOM  21870  OD1 ASP A1353     -39.769 -62.245  13.990  1.00  4.440          O  
ATOM  21871  OD2 ASP A1353     -41.813 -62.597  14.433  1.00  4.440          O  
ATOM  21872  H   ASP A1353     -41.217 -59.051  15.297  1.00  3.770          H  
ATOM  21873  HA  ASP A1353     -39.335 -59.952  13.204  1.00  3.820          H  
ATOM  21874 1HB  ASP A1353     -42.316 -60.315  13.602  1.00  5.320          H  
ATOM  21875 2HB  ASP A1353     -41.454 -60.838  12.162  1.00  5.320          H  
ATOM  21876  N   ASP A1354     -40.175 -58.526  11.182  1.00  2.790          N  
ATOM  21877  CA  ASP A1354     -40.346 -57.474  10.173  1.00  2.570          C  
ATOM  21878  C   ASP A1354     -41.668 -57.391   9.381  1.00  2.550          C  
ATOM  21879  O   ASP A1354     -42.015 -56.298   8.922  1.00  2.440          O  
ATOM  21880  CB  ASP A1354     -39.199 -57.540   9.171  1.00  3.690          C  
ATOM  21881  CG  ASP A1354     -37.859 -57.204   9.808  1.00  3.690          C  
ATOM  21882  OD1 ASP A1354     -37.663 -56.062  10.205  1.00  3.690          O  
ATOM  21883  OD2 ASP A1354     -37.046 -58.089   9.908  1.00  3.690          O  
ATOM  21884  H   ASP A1354     -39.718 -59.397  10.916  1.00  3.350          H  
ATOM  21885  HA  ASP A1354     -40.238 -56.527  10.694  1.00  3.080          H  
ATOM  21886 1HB  ASP A1354     -39.152 -58.542   8.739  1.00  4.420          H  
ATOM  21887 2HB  ASP A1354     -39.390 -56.842   8.357  1.00  4.420          H  
ATOM  21888  N   LYS A1355     -42.372 -58.501   9.139  1.00  2.830          N  
ATOM  21889  CA  LYS A1355     -43.572 -58.424   8.291  1.00  2.900          C  
ATOM  21890  C   LYS A1355     -44.895 -58.496   9.055  1.00  2.720          C  
ATOM  21891  O   LYS A1355     -44.977 -59.053  10.144  1.00  2.800          O  
ATOM  21892  CB  LYS A1355     -43.534 -59.527   7.235  1.00  4.030          C  
ATOM  21893  CG  LYS A1355     -42.403 -59.401   6.233  1.00  4.030          C  
ATOM  21894  CD  LYS A1355     -42.484 -60.505   5.179  1.00  4.030          C  
ATOM  21895  CE  LYS A1355     -41.353 -60.398   4.157  1.00  4.030          C  
ATOM  21896  NZ  LYS A1355     -41.419 -61.484   3.134  1.00  4.030          N  
ATOM  21897  H   LYS A1355     -42.078 -59.418   9.505  1.00  3.400          H  
ATOM  21898  HA  LYS A1355     -43.557 -57.468   7.771  1.00  3.480          H  
ATOM  21899 1HB  LYS A1355     -43.432 -60.490   7.731  1.00  4.840          H  
ATOM  21900 2HB  LYS A1355     -44.463 -59.539   6.691  1.00  4.840          H  
ATOM  21901 1HG  LYS A1355     -42.450 -58.427   5.749  1.00  4.840          H  
ATOM  21902 2HG  LYS A1355     -41.452 -59.481   6.763  1.00  4.840          H  
ATOM  21903 1HD  LYS A1355     -42.427 -61.479   5.673  1.00  4.840          H  
ATOM  21904 2HD  LYS A1355     -43.442 -60.438   4.659  1.00  4.840          H  
ATOM  21905 1HE  LYS A1355     -41.419 -59.435   3.652  1.00  4.840          H  
ATOM  21906 2HE  LYS A1355     -40.398 -60.461   4.676  1.00  4.840          H  
ATOM  21907 1HZ  LYS A1355     -40.655 -61.377   2.480  1.00  4.840          H  
ATOM  21908 2HZ  LYS A1355     -41.346 -62.384   3.589  1.00  4.840          H  
ATOM  21909 3HZ  LYS A1355     -42.296 -61.430   2.635  1.00  4.840          H  
ATOM  21910  N   ASN A1356     -45.971 -57.984   8.445  1.00  2.530          N  
ATOM  21911  CA  ASN A1356     -47.296 -58.007   9.084  1.00  2.400          C  
ATOM  21912  C   ASN A1356     -47.760 -59.421   9.374  1.00  2.440          C  
ATOM  21913  O   ASN A1356     -48.356 -59.714  10.405  1.00  2.430          O  
ATOM  21914  CB  ASN A1356     -48.325 -57.358   8.168  1.00  3.410          C  
ATOM  21915  CG  ASN A1356     -48.200 -55.886   8.071  1.00  3.410          C  
ATOM  21916  OD1 ASN A1356     -47.661 -55.242   8.961  1.00  3.410          O  
ATOM  21917  ND2 ASN A1356     -48.681 -55.330   6.991  1.00  3.410          N  
ATOM  21918  H   ASN A1356     -45.864 -57.551   7.538  1.00  3.040          H  
ATOM  21919  HA  ASN A1356     -47.242 -57.470  10.031  1.00  2.880          H  
ATOM  21920 1HB  ASN A1356     -48.229 -57.781   7.166  1.00  4.090          H  
ATOM  21921 2HB  ASN A1356     -49.322 -57.601   8.523  1.00  4.090          H  
ATOM  21922 1HD2 ASN A1356     -48.614 -54.336   6.870  1.00  4.090          H  
ATOM  21923 2HD2 ASN A1356     -49.099 -55.896   6.280  1.00  4.090          H  
ATOM  21924  N   GLN A1357     -47.435 -60.321   8.467  1.00  2.550          N  
ATOM  21925  CA  GLN A1357     -47.826 -61.718   8.527  1.00  2.660          C  
ATOM  21926  C   GLN A1357     -47.203 -62.460   9.705  1.00  2.730          C  
ATOM  21927  O   GLN A1357     -47.648 -63.550  10.066  1.00  2.810          O  
ATOM  21928  CB  GLN A1357     -47.446 -62.409   7.213  1.00  3.680          C  
ATOM  21929  CG  GLN A1357     -48.186 -61.871   5.971  1.00  3.680          C  
ATOM  21930  CD  GLN A1357     -47.511 -60.636   5.322  1.00  3.680          C  
ATOM  21931  OE1 GLN A1357     -46.818 -59.856   5.991  1.00  3.680          O  
ATOM  21932  NE2 GLN A1357     -47.709 -60.464   4.025  1.00  3.680          N  
ATOM  21933  H   GLN A1357     -46.921 -60.002   7.648  1.00  3.060          H  
ATOM  21934  HA  GLN A1357     -48.908 -61.762   8.641  1.00  3.190          H  
ATOM  21935 1HB  GLN A1357     -46.373 -62.302   7.043  1.00  4.420          H  
ATOM  21936 2HB  GLN A1357     -47.661 -63.476   7.289  1.00  4.420          H  
ATOM  21937 1HG  GLN A1357     -48.236 -62.664   5.226  1.00  4.420          H  
ATOM  21938 2HG  GLN A1357     -49.197 -61.586   6.273  1.00  4.420          H  
ATOM  21939 1HE2 GLN A1357     -47.295 -59.684   3.552  1.00  4.420          H  
ATOM  21940 2HE2 GLN A1357     -48.266 -61.112   3.511  1.00  4.420          H  
ATOM  21941  N   GLU A1358     -46.126 -61.900  10.253  1.00  2.750          N  
ATOM  21942  CA  GLU A1358     -45.385 -62.497  11.342  1.00  2.870          C  
ATOM  21943  C   GLU A1358     -45.863 -61.995  12.710  1.00  2.850          C  
ATOM  21944  O   GLU A1358     -45.403 -62.480  13.746  1.00  3.020          O  
ATOM  21945  CB  GLU A1358     -43.896 -62.196  11.136  1.00  3.970          C  
ATOM  21946  CG  GLU A1358     -43.301 -62.823   9.853  1.00  3.970          C  
ATOM  21947  CD  GLU A1358     -41.849 -62.432   9.566  1.00  3.970          C  
ATOM  21948  OE1 GLU A1358     -41.502 -61.256   9.684  1.00  3.970          O  
ATOM  21949  OE2 GLU A1358     -41.091 -63.310   9.216  1.00  3.970          O  
ATOM  21950  H   GLU A1358     -45.825 -60.977   9.936  1.00  3.300          H  
ATOM  21951  HA  GLU A1358     -45.529 -63.577  11.306  1.00  3.440          H  
ATOM  21952 1HB  GLU A1358     -43.744 -61.119  11.093  1.00  4.760          H  
ATOM  21953 2HB  GLU A1358     -43.332 -62.577  11.988  1.00  4.760          H  
ATOM  21954 1HG  GLU A1358     -43.358 -63.906   9.949  1.00  4.760          H  
ATOM  21955 2HG  GLU A1358     -43.922 -62.533   9.009  1.00  4.760          H  
ATOM  21956  N   ILE A1359     -46.793 -61.038  12.720  1.00  2.670          N  
ATOM  21957  CA  ILE A1359     -47.284 -60.472  13.964  1.00  2.680          C  
ATOM  21958  C   ILE A1359     -48.620 -61.073  14.333  1.00  2.680          C  
ATOM  21959  O   ILE A1359     -49.638 -60.744  13.739  1.00  2.540          O  
ATOM  21960  CB  ILE A1359     -47.437 -58.940  13.813  1.00  3.750          C  
ATOM  21961  CG1 ILE A1359     -46.072 -58.304  13.488  1.00  3.750          C  
ATOM  21962  CG2 ILE A1359     -48.093 -58.319  15.034  1.00  3.750          C  
ATOM  21963  CD1 ILE A1359     -46.155 -56.842  13.092  1.00  3.750          C  
ATOM  21964  H   ILE A1359     -47.186 -60.693  11.838  1.00  3.200          H  
ATOM  21965  HA  ILE A1359     -46.573 -60.688  14.760  1.00  3.220          H  
ATOM  21966  HB  ILE A1359     -48.067 -58.754  12.944  1.00  4.500          H  
ATOM  21967 1HG1 ILE A1359     -45.419 -58.399  14.355  1.00  4.500          H  
ATOM  21968 2HG1 ILE A1359     -45.619 -58.846  12.654  1.00  4.500          H  
ATOM  21969 1HG2 ILE A1359     -48.224 -57.260  14.894  1.00  4.500          H  
ATOM  21970 2HG2 ILE A1359     -49.056 -58.758  15.189  1.00  4.500          H  
ATOM  21971 3HG2 ILE A1359     -47.489 -58.490  15.885  1.00  4.500          H  
ATOM  21972 1HD1 ILE A1359     -45.168 -56.484  12.867  1.00  4.500          H  
ATOM  21973 2HD1 ILE A1359     -46.778 -56.729  12.208  1.00  4.500          H  
ATOM  21974 3HD1 ILE A1359     -46.568 -56.248  13.883  1.00  4.500          H  
ATOM  21975  N   ILE A1360     -48.619 -61.934  15.333  1.00  2.870          N  
ATOM  21976  CA  ILE A1360     -49.828 -62.626  15.753  1.00  2.920          C  
ATOM  21977  C   ILE A1360     -50.007 -62.521  17.248  1.00  2.990          C  
ATOM  21978  O   ILE A1360     -49.035 -62.303  17.959  1.00  3.120          O  
ATOM  21979  CB  ILE A1360     -49.775 -64.109  15.343  1.00  4.070          C  
ATOM  21980  CG1 ILE A1360     -48.561 -64.820  16.064  1.00  4.070          C  
ATOM  21981  CG2 ILE A1360     -49.670 -64.207  13.799  1.00  4.070          C  
ATOM  21982  CD1 ILE A1360     -48.540 -66.318  15.938  1.00  4.070          C  
ATOM  21983  H   ILE A1360     -47.739 -62.137  15.792  1.00  3.440          H  
ATOM  21984  HA  ILE A1360     -50.686 -62.164  15.280  1.00  3.500          H  
ATOM  21985  HB  ILE A1360     -50.689 -64.602  15.678  1.00  4.880          H  
ATOM  21986 1HG1 ILE A1360     -47.629 -64.428  15.651  1.00  4.880          H  
ATOM  21987 2HG1 ILE A1360     -48.592 -64.599  17.128  1.00  4.880          H  
ATOM  21988 1HG2 ILE A1360     -49.659 -65.244  13.486  1.00  4.880          H  
ATOM  21989 2HG2 ILE A1360     -50.530 -63.711  13.354  1.00  4.880          H  
ATOM  21990 3HG2 ILE A1360     -48.757 -63.725  13.448  1.00  4.880          H  
ATOM  21991 1HD1 ILE A1360     -47.679 -66.715  16.475  1.00  4.880          H  
ATOM  21992 2HD1 ILE A1360     -49.448 -66.707  16.380  1.00  4.880          H  
ATOM  21993 3HD1 ILE A1360     -48.479 -66.618  14.901  1.00  4.880          H  
ATOM  21994  N   HIS A1361     -51.218 -62.756  17.733  1.00  2.930          N  
ATOM  21995  CA  HIS A1361     -51.385 -62.799  19.178  1.00  2.990          C  
ATOM  21996  C   HIS A1361     -50.716 -64.035  19.773  1.00  3.090          C  
ATOM  21997  O   HIS A1361     -50.731 -65.105  19.169  1.00  3.140          O  
ATOM  21998  CB  HIS A1361     -52.836 -62.803  19.635  1.00  4.160          C  
ATOM  21999  CG  HIS A1361     -53.612 -61.532  19.518  1.00  4.160          C  
ATOM  22000  ND1 HIS A1361     -53.162 -60.326  20.005  1.00  4.160          N  
ATOM  22001  CD2 HIS A1361     -54.857 -61.319  19.076  1.00  4.160          C  
ATOM  22002  CE1 HIS A1361     -54.091 -59.411  19.832  1.00  4.160          C  
ATOM  22003  NE2 HIS A1361     -55.161 -59.982  19.302  1.00  4.160          N  
ATOM  22004  H   HIS A1361     -51.993 -62.905  17.081  1.00  3.520          H  
ATOM  22005  HA  HIS A1361     -50.914 -61.930  19.598  1.00  3.590          H  
ATOM  22006 1HB  HIS A1361     -53.378 -63.567  19.081  1.00  4.990          H  
ATOM  22007 2HB  HIS A1361     -52.850 -63.091  20.651  1.00  4.990          H  
ATOM  22008  HD1 HIS A1361     -52.208 -60.078  20.151  1.00  4.990          H  
ATOM  22009  HD2 HIS A1361     -55.585 -62.003  18.651  1.00  4.990          H  
ATOM  22010  HE1 HIS A1361     -53.916 -58.395  20.155  1.00  4.990          H  
ATOM  22011  N   ASN A1362     -50.149 -63.883  20.967  1.00  3.160          N  
ATOM  22012  CA  ASN A1362     -49.513 -64.970  21.704  1.00  3.290          C  
ATOM  22013  C   ASN A1362     -49.168 -64.479  23.115  1.00  3.400          C  
ATOM  22014  O   ASN A1362     -49.378 -63.307  23.423  1.00  3.650          O  
ATOM  22015  CB  ASN A1362     -48.281 -65.476  20.955  1.00  4.550          C  
ATOM  22016  CG  ASN A1362     -48.033 -66.947  21.153  1.00  4.550          C  
ATOM  22017  OD1 ASN A1362     -48.145 -67.448  22.285  1.00  4.550          O  
ATOM  22018  ND2 ASN A1362     -47.718 -67.641  20.093  1.00  4.550          N  
ATOM  22019  H   ASN A1362     -50.218 -62.982  21.413  1.00  3.790          H  
ATOM  22020  HA  ASN A1362     -50.227 -65.789  21.803  1.00  3.950          H  
ATOM  22021 1HB  ASN A1362     -48.357 -65.266  19.887  1.00  5.460          H  
ATOM  22022 2HB  ASN A1362     -47.408 -64.940  21.319  1.00  5.460          H  
ATOM  22023 1HD2 ASN A1362     -47.558 -68.625  20.167  1.00  5.460          H  
ATOM  22024 2HD2 ASN A1362     -47.661 -67.193  19.200  1.00  5.460          H  
ATOM  22025  N   GLY A1363     -48.580 -65.345  23.933  1.00  3.400          N  
ATOM  22026  CA  GLY A1363     -48.124 -64.993  25.278  1.00  3.580          C  
ATOM  22027  C   GLY A1363     -49.041 -65.530  26.371  1.00  3.580          C  
ATOM  22028  O   GLY A1363     -50.267 -65.489  26.266  1.00  3.490          O  
ATOM  22029  H   GLY A1363     -48.443 -66.292  23.596  1.00  4.080          H  
ATOM  22030 1HA  GLY A1363     -47.118 -65.388  25.425  1.00  4.300          H  
ATOM  22031 2HA  GLY A1363     -48.049 -63.911  25.363  1.00  4.300          H  
ATOM  22032  N   VAL A1364     -48.437 -65.977  27.465  1.00  3.840          N  
ATOM  22033  CA  VAL A1364     -49.172 -66.578  28.582  1.00  3.980          C  
ATOM  22034  C   VAL A1364     -50.095 -65.608  29.316  1.00  4.030          C  
ATOM  22035  O   VAL A1364     -50.995 -66.021  30.035  1.00  4.190          O  
ATOM  22036  CB  VAL A1364     -48.186 -67.224  29.581  1.00  5.520          C  
ATOM  22037  CG1 VAL A1364     -47.395 -68.320  28.895  1.00  5.520          C  
ATOM  22038  CG2 VAL A1364     -47.243 -66.165  30.161  1.00  5.520          C  
ATOM  22039  H   VAL A1364     -47.428 -65.943  27.491  1.00  4.610          H  
ATOM  22040  HA  VAL A1364     -49.794 -67.378  28.173  1.00  4.780          H  
ATOM  22041  HB  VAL A1364     -48.748 -67.693  30.378  1.00  6.620          H  
ATOM  22042 1HG1 VAL A1364     -46.724 -68.787  29.619  1.00  6.620          H  
ATOM  22043 2HG1 VAL A1364     -48.084 -69.069  28.505  1.00  6.620          H  
ATOM  22044 3HG1 VAL A1364     -46.811 -67.911  28.077  1.00  6.620          H  
ATOM  22045 1HG2 VAL A1364     -46.561 -66.637  30.857  1.00  6.620          H  
ATOM  22046 2HG2 VAL A1364     -46.668 -65.695  29.370  1.00  6.620          H  
ATOM  22047 3HG2 VAL A1364     -47.820 -65.413  30.688  1.00  6.620          H  
ATOM  22048  N   TYR A1365     -49.849 -64.320  29.148  1.00  4.010          N  
ATOM  22049  CA  TYR A1365     -50.611 -63.254  29.787  1.00  4.130          C  
ATOM  22050  C   TYR A1365     -51.395 -62.431  28.785  1.00  4.230          C  
ATOM  22051  O   TYR A1365     -51.908 -61.347  29.106  1.00  4.400          O  
ATOM  22052  CB  TYR A1365     -49.645 -62.349  30.519  1.00  5.730          C  
ATOM  22053  CG  TYR A1365     -48.542 -61.813  29.646  1.00  5.730          C  
ATOM  22054  CD1 TYR A1365     -48.741 -60.673  28.899  1.00  5.730          C  
ATOM  22055  CD2 TYR A1365     -47.327 -62.462  29.590  1.00  5.730          C  
ATOM  22056  CE1 TYR A1365     -47.750 -60.183  28.126  1.00  5.730          C  
ATOM  22057  CE2 TYR A1365     -46.328 -61.969  28.791  1.00  5.730          C  
ATOM  22058  CZ  TYR A1365     -46.542 -60.821  28.065  1.00  5.730          C  
ATOM  22059  OH  TYR A1365     -45.563 -60.298  27.268  1.00  5.730          O  
ATOM  22060  H   TYR A1365     -49.085 -64.075  28.533  1.00  4.810          H  
ATOM  22061  HA  TYR A1365     -51.316 -63.696  30.489  1.00  4.960          H  
ATOM  22062 1HB  TYR A1365     -50.195 -61.512  30.912  1.00  6.880          H  
ATOM  22063 2HB  TYR A1365     -49.200 -62.879  31.350  1.00  6.880          H  
ATOM  22064  HD1 TYR A1365     -49.695 -60.152  28.932  1.00  6.880          H  
ATOM  22065  HD2 TYR A1365     -47.159 -63.350  30.172  1.00  6.880          H  
ATOM  22066  HE1 TYR A1365     -47.917 -59.292  27.560  1.00  6.880          H  
ATOM  22067  HE2 TYR A1365     -45.367 -62.479  28.738  1.00  6.880          H  
ATOM  22068  HH  TYR A1365     -44.811 -60.920  27.219  1.00  6.880          H  
ATOM  22069  N   LEU A1366     -51.524 -62.973  27.581  1.00  4.300          N  
ATOM  22070  CA  LEU A1366     -52.170 -62.307  26.470  1.00  4.580          C  
ATOM  22071  C   LEU A1366     -53.480 -61.606  26.747  1.00  4.460          C  
ATOM  22072  O   LEU A1366     -53.703 -60.540  26.187  1.00  4.350          O  
ATOM  22073  CB  LEU A1366     -52.417 -63.335  25.358  1.00  6.300          C  
ATOM  22074  CG  LEU A1366     -53.190 -62.881  24.075  1.00  6.300          C  
ATOM  22075  CD1 LEU A1366     -52.438 -61.800  23.327  1.00  6.300          C  
ATOM  22076  CD2 LEU A1366     -53.420 -64.121  23.229  1.00  6.300          C  
ATOM  22077  H   LEU A1366     -51.114 -63.894  27.389  1.00  5.160          H  
ATOM  22078  HA  LEU A1366     -51.464 -61.560  26.101  1.00  5.500          H  
ATOM  22079 1HB  LEU A1366     -51.448 -63.680  25.021  1.00  7.560          H  
ATOM  22080 2HB  LEU A1366     -52.941 -64.191  25.787  1.00  7.560          H  
ATOM  22081  HG  LEU A1366     -54.134 -62.451  24.350  1.00  7.560          H  
ATOM  22082 1HD1 LEU A1366     -52.997 -61.492  22.469  1.00  7.560          H  
ATOM  22083 2HD1 LEU A1366     -52.307 -60.963  23.972  1.00  7.560          H  
ATOM  22084 3HD1 LEU A1366     -51.482 -62.163  23.022  1.00  7.560          H  
ATOM  22085 1HD2 LEU A1366     -53.974 -63.883  22.347  1.00  7.560          H  
ATOM  22086 2HD2 LEU A1366     -52.461 -64.550  22.948  1.00  7.560          H  
ATOM  22087 3HD2 LEU A1366     -53.983 -64.848  23.813  1.00  7.560          H  
ATOM  22088  N   ARG A1367     -54.392 -62.186  27.532  1.00  4.760          N  
ATOM  22089  CA  ARG A1367     -55.707 -61.558  27.632  1.00  5.240          C  
ATOM  22090  C   ARG A1367     -56.100 -60.939  29.003  1.00  5.810          C  
ATOM  22091  O   ARG A1367     -57.269 -60.595  29.239  1.00  6.230          O  
ATOM  22092  CB  ARG A1367     -56.724 -62.587  27.186  1.00  7.140          C  
ATOM  22093  CG  ARG A1367     -56.588 -63.043  25.774  1.00  7.140          C  
ATOM  22094  CD  ARG A1367     -57.589 -64.059  25.404  1.00  7.140          C  
ATOM  22095  NE  ARG A1367     -58.911 -63.492  25.244  1.00  7.140          N  
ATOM  22096  CZ  ARG A1367     -60.051 -64.168  25.057  1.00  7.140          C  
ATOM  22097  NH1 ARG A1367     -60.084 -65.490  25.030  1.00  7.140          N  
ATOM  22098  NH2 ARG A1367     -61.135 -63.445  24.889  1.00  7.140          N  
ATOM  22099  H   ARG A1367     -54.191 -63.047  28.027  1.00  5.710          H  
ATOM  22100  HA  ARG A1367     -55.723 -60.775  26.899  1.00  6.290          H  
ATOM  22101 1HB  ARG A1367     -56.603 -63.469  27.793  1.00  8.570          H  
ATOM  22102 2HB  ARG A1367     -57.704 -62.216  27.305  1.00  8.570          H  
ATOM  22103 1HG  ARG A1367     -56.712 -62.186  25.120  1.00  8.570          H  
ATOM  22104 2HG  ARG A1367     -55.619 -63.476  25.634  1.00  8.570          H  
ATOM  22105 1HD  ARG A1367     -57.295 -64.541  24.480  1.00  8.570          H  
ATOM  22106 2HD  ARG A1367     -57.627 -64.792  26.197  1.00  8.570          H  
ATOM  22107  HE  ARG A1367     -59.011 -62.466  25.247  1.00  8.570          H  
ATOM  22108 1HH1 ARG A1367     -59.237 -66.026  25.158  1.00  8.570          H  
ATOM  22109 2HH1 ARG A1367     -60.958 -65.974  24.878  1.00  8.570          H  
ATOM  22110 1HH2 ARG A1367     -61.022 -62.424  24.902  1.00  8.570          H  
ATOM  22111 2HH2 ARG A1367     -62.027 -63.862  24.731  1.00  8.570          H  
ATOM  22112  N   LYS A1368     -55.136 -60.732  29.901  1.00  6.050          N  
ATOM  22113  CA  LYS A1368     -55.479 -60.205  31.227  1.00  6.790          C  
ATOM  22114  C   LYS A1368     -56.033 -58.764  31.390  1.00  7.240          C  
ATOM  22115  O   LYS A1368     -56.843 -58.538  32.296  1.00  7.770          O  
ATOM  22116  CB  LYS A1368     -54.293 -60.330  32.185  1.00  9.210          C  
ATOM  22117  CG  LYS A1368     -54.588 -59.772  33.650  1.00  9.210          C  
ATOM  22118  CD  LYS A1368     -55.685 -60.528  34.377  1.00  9.210          C  
ATOM  22119  CE  LYS A1368     -55.969 -59.944  35.725  1.00  9.210          C  
ATOM  22120  NZ  LYS A1368     -56.676 -58.641  35.628  1.00  9.210          N  
ATOM  22121  H   LYS A1368     -54.167 -60.971  29.663  1.00  7.260          H  
ATOM  22122  HA  LYS A1368     -56.258 -60.866  31.596  1.00  8.150          H  
ATOM  22123 1HB  LYS A1368     -53.987 -61.372  32.256  1.00 11.050          H  
ATOM  22124 2HB  LYS A1368     -53.457 -59.778  31.765  1.00 11.050          H  
ATOM  22125 1HG  LYS A1368     -53.726 -59.935  34.274  1.00 11.050          H  
ATOM  22126 2HG  LYS A1368     -54.780 -58.708  33.640  1.00 11.050          H  
ATOM  22127 1HD  LYS A1368     -56.605 -60.525  33.813  1.00 11.050          H  
ATOM  22128 2HD  LYS A1368     -55.364 -61.544  34.536  1.00 11.050          H  
ATOM  22129 1HE  LYS A1368     -56.576 -60.631  36.288  1.00 11.050          H  
ATOM  22130 2HE  LYS A1368     -55.036 -59.799  36.240  1.00 11.050          H  
ATOM  22131 1HZ  LYS A1368     -56.844 -58.287  36.560  1.00 11.050          H  
ATOM  22132 2HZ  LYS A1368     -56.112 -57.987  35.111  1.00 11.050          H  
ATOM  22133 3HZ  LYS A1368     -57.558 -58.771  35.147  1.00 11.050          H  
ATOM  22134  N   ILE A1369     -55.551 -57.764  30.642  1.00  7.300          N  
ATOM  22135  CA  ILE A1369     -55.965 -56.397  31.007  1.00  7.930          C  
ATOM  22136  C   ILE A1369     -57.088 -55.758  30.198  1.00  8.610          C  
ATOM  22137  O   ILE A1369     -56.915 -55.387  29.039  1.00  8.840          O  
ATOM  22138  CB  ILE A1369     -54.760 -55.421  31.000  1.00 10.850          C  
ATOM  22139  CG1 ILE A1369     -53.697 -55.905  31.997  1.00 10.850          C  
ATOM  22140  CG2 ILE A1369     -55.218 -53.988  31.330  1.00 10.850          C  
ATOM  22141  CD1 ILE A1369     -52.441 -55.056  32.011  1.00 10.850          C  
ATOM  22142  H   ILE A1369     -54.934 -57.955  29.860  1.00  8.760          H  
ATOM  22143  HA  ILE A1369     -56.314 -56.433  32.036  1.00  9.520          H  
ATOM  22144  HB  ILE A1369     -54.308 -55.423  30.010  1.00 13.020          H  
ATOM  22145 1HG1 ILE A1369     -54.124 -55.946  32.983  1.00 13.020          H  
ATOM  22146 2HG1 ILE A1369     -53.402 -56.916  31.721  1.00 13.020          H  
ATOM  22147 1HG2 ILE A1369     -54.401 -53.280  31.306  1.00 13.020          H  
ATOM  22148 2HG2 ILE A1369     -55.933 -53.668  30.600  1.00 13.020          H  
ATOM  22149 3HG2 ILE A1369     -55.661 -53.969  32.313  1.00 13.020          H  
ATOM  22150 1HD1 ILE A1369     -51.744 -55.458  32.706  1.00 13.020          H  
ATOM  22151 2HD1 ILE A1369     -52.008 -55.040  31.023  1.00 13.020          H  
ATOM  22152 3HD1 ILE A1369     -52.660 -54.042  32.315  1.00 13.020          H  
ATOM  22153  N   THR A1370     -58.203 -55.507  30.901  1.00  9.190          N  
ATOM  22154  CA  THR A1370     -59.442 -54.949  30.359  1.00 10.120          C  
ATOM  22155  C   THR A1370     -59.604 -53.451  30.650  1.00 10.480          C  
ATOM  22156  O   THR A1370     -60.646 -52.857  30.357  1.00 10.810          O  
ATOM  22157  CB  THR A1370     -60.649 -55.678  30.976  1.00 13.800          C  
ATOM  22158  OG1 THR A1370     -60.625 -55.482  32.392  1.00 13.800          O  
ATOM  22159  CG2 THR A1370     -60.585 -57.184  30.694  1.00 13.800          C  
ATOM  22160  H   THR A1370     -58.232 -55.805  31.871  1.00 11.030          H  
ATOM  22161  HA  THR A1370     -59.444 -55.090  29.277  1.00 12.140          H  
ATOM  22162  HB  THR A1370     -61.571 -55.268  30.570  1.00 16.560          H  
ATOM  22163  HG1 THR A1370     -61.461 -55.781  32.765  1.00 16.560          H  
ATOM  22164 1HG2 THR A1370     -61.445 -57.667  31.160  1.00 16.560          H  
ATOM  22165 2HG2 THR A1370     -60.612 -57.356  29.633  1.00 16.560          H  
ATOM  22166 3HG2 THR A1370     -59.671 -57.607  31.106  1.00 16.560          H  
ATOM  22167  N   VAL A1371     -58.579 -52.856  31.251  1.00 10.640          N  
ATOM  22168  CA  VAL A1371     -58.570 -51.447  31.647  1.00 11.200          C  
ATOM  22169  C   VAL A1371     -57.364 -50.758  31.029  1.00 11.680          C  
ATOM  22170  O   VAL A1371     -56.542 -51.395  30.384  1.00 11.850          O  
ATOM  22171  CB  VAL A1371     -58.550 -51.276  33.187  1.00 15.460          C  
ATOM  22172  CG1 VAL A1371     -59.787 -51.933  33.788  1.00 15.460          C  
ATOM  22173  CG2 VAL A1371     -57.272 -51.864  33.789  1.00 15.460          C  
ATOM  22174  H   VAL A1371     -57.765 -53.430  31.421  1.00 12.770          H  
ATOM  22175  HA  VAL A1371     -59.473 -50.971  31.262  1.00 13.440          H  
ATOM  22176  HB  VAL A1371     -58.593 -50.215  33.420  1.00 18.550          H  
ATOM  22177 1HG1 VAL A1371     -59.795 -51.789  34.867  1.00 18.550          H  
ATOM  22178 2HG1 VAL A1371     -60.681 -51.486  33.354  1.00 18.550          H  
ATOM  22179 3HG1 VAL A1371     -59.779 -53.001  33.569  1.00 18.550          H  
ATOM  22180 1HG2 VAL A1371     -57.278 -51.713  34.867  1.00 18.550          H  
ATOM  22181 2HG2 VAL A1371     -57.229 -52.921  33.579  1.00 18.550          H  
ATOM  22182 3HG2 VAL A1371     -56.392 -51.372  33.368  1.00 18.550          H  
ATOM  22183  N   ALA A1372     -57.253 -49.447  31.171  1.00 12.060          N  
ATOM  22184  CA  ALA A1372     -56.085 -48.798  30.601  1.00 12.720          C  
ATOM  22185  C   ALA A1372     -54.862 -49.062  31.465  1.00 12.880          C  
ATOM  22186  O   ALA A1372     -54.721 -48.498  32.549  1.00 13.250          O  
ATOM  22187  CB  ALA A1372     -56.310 -47.305  30.475  1.00 17.540          C  
ATOM  22188  H   ALA A1372     -57.945 -48.922  31.683  1.00 14.470          H  
ATOM  22189  HA  ALA A1372     -55.904 -49.219  29.614  1.00 15.260          H  
ATOM  22190 1HB  ALA A1372     -55.427 -46.845  30.034  1.00 21.050          H  
ATOM  22191 2HB  ALA A1372     -57.175 -47.116  29.839  1.00 21.050          H  
ATOM  22192 3HB  ALA A1372     -56.485 -46.879  31.462  1.00 21.050          H  
ATOM  22193  N   ASN A1373     -53.976 -49.917  30.964  1.00 12.810          N  
ATOM  22194  CA  ASN A1373     -52.772 -50.331  31.668  1.00 13.150          C  
ATOM  22195  C   ASN A1373     -53.078 -50.623  33.140  1.00 12.730          C  
ATOM  22196  O   ASN A1373     -53.867 -51.510  33.446  1.00 12.660          O  
ATOM  22197  CB  ASN A1373     -51.708 -49.266  31.487  1.00 18.270          C  
ATOM  22198  CG  ASN A1373     -51.367 -49.093  30.034  1.00 18.270          C  
ATOM  22199  OD1 ASN A1373     -51.431 -50.048  29.248  1.00 18.270          O  
ATOM  22200  ND2 ASN A1373     -51.011 -47.892  29.656  1.00 18.270          N  
ATOM  22201  H   ASN A1373     -54.167 -50.326  30.055  1.00 15.370          H  
ATOM  22202  HA  ASN A1373     -52.415 -51.259  31.222  1.00 15.780          H  
ATOM  22203 1HB  ASN A1373     -52.057 -48.311  31.888  1.00 21.930          H  
ATOM  22204 2HB  ASN A1373     -50.801 -49.550  32.015  1.00 21.930          H  
ATOM  22205 1HD2 ASN A1373     -50.771 -47.718  28.699  1.00 21.930          H  
ATOM  22206 2HD2 ASN A1373     -50.974 -47.146  30.322  1.00 21.930          H  
ATOM  22207  N   ALA A1374     -52.348 -49.981  34.060  1.00 12.650          N  
ATOM  22208  CA  ALA A1374     -52.553 -50.026  35.523  1.00 12.490          C  
ATOM  22209  C   ALA A1374     -52.469 -51.398  36.215  1.00 12.430          C  
ATOM  22210  O   ALA A1374     -52.391 -51.460  37.443  1.00 12.330          O  
ATOM  22211  CB  ALA A1374     -53.927 -49.452  35.839  1.00 17.550          C  
ATOM  22212  H   ALA A1374     -51.661 -49.324  33.725  1.00 15.180          H  
ATOM  22213  HA  ALA A1374     -51.789 -49.388  35.968  1.00 14.990          H  
ATOM  22214 1HB  ALA A1374     -54.068 -49.411  36.914  1.00 21.060          H  
ATOM  22215 2HB  ALA A1374     -54.006 -48.449  35.418  1.00 21.060          H  
ATOM  22216 3HB  ALA A1374     -54.699 -50.085  35.399  1.00 21.060          H  
ATOM  22217  N   LYS A1375     -52.422 -52.478  35.453  1.00 12.650          N  
ATOM  22218  CA  LYS A1375     -52.440 -53.827  35.997  1.00 12.780          C  
ATOM  22219  C   LYS A1375     -51.316 -54.727  35.475  1.00 12.710          C  
ATOM  22220  O   LYS A1375     -51.513 -55.940  35.352  1.00 12.810          O  
ATOM  22221  CB  LYS A1375     -53.794 -54.456  35.663  1.00 17.840          C  
ATOM  22222  CG  LYS A1375     -55.047 -53.704  36.180  1.00 17.840          C  
ATOM  22223  CD  LYS A1375     -55.180 -53.668  37.699  1.00 17.840          C  
ATOM  22224  CE  LYS A1375     -56.467 -52.945  38.105  1.00 17.840          C  
ATOM  22225  NZ  LYS A1375     -56.626 -52.858  39.591  1.00 17.840          N  
ATOM  22226  H   LYS A1375     -52.502 -52.331  34.452  1.00 15.180          H  
ATOM  22227  HA  LYS A1375     -52.328 -53.760  37.077  1.00 15.340          H  
ATOM  22228 1HB  LYS A1375     -53.895 -54.472  34.596  1.00 21.410          H  
ATOM  22229 2HB  LYS A1375     -53.830 -55.480  36.019  1.00 21.410          H  
ATOM  22230 1HG  LYS A1375     -55.020 -52.684  35.804  1.00 21.410          H  
ATOM  22231 2HG  LYS A1375     -55.928 -54.186  35.766  1.00 21.410          H  
ATOM  22232 1HD  LYS A1375     -55.191 -54.685  38.094  1.00 21.410          H  
ATOM  22233 2HD  LYS A1375     -54.339 -53.134  38.134  1.00 21.410          H  
ATOM  22234 1HE  LYS A1375     -56.446 -51.937  37.690  1.00 21.410          H  
ATOM  22235 2HE  LYS A1375     -57.322 -53.479  37.686  1.00 21.410          H  
ATOM  22236 1HZ  LYS A1375     -57.484 -52.372  39.813  1.00 21.410          H  
ATOM  22237 2HZ  LYS A1375     -56.657 -53.789  39.984  1.00 21.410          H  
ATOM  22238 3HZ  LYS A1375     -55.842 -52.354  39.983  1.00 21.410          H  
ATOM  22239  N   SER A1376     -50.148 -54.152  35.179  1.00 12.810          N  
ATOM  22240  CA  SER A1376     -49.016 -54.906  34.627  1.00 12.830          C  
ATOM  22241  C   SER A1376     -48.551 -56.069  35.512  1.00 12.290          C  
ATOM  22242  O   SER A1376     -48.155 -57.129  35.009  1.00 11.990          O  
ATOM  22243  CB  SER A1376     -47.833 -53.975  34.418  1.00 17.950          C  
ATOM  22244  OG  SER A1376     -48.104 -53.002  33.445  1.00 17.950          O  
ATOM  22245  H   SER A1376     -50.051 -53.153  35.311  1.00 15.370          H  
ATOM  22246  HA  SER A1376     -49.319 -55.311  33.662  1.00 15.400          H  
ATOM  22247 1HB  SER A1376     -47.584 -53.491  35.362  1.00 21.540          H  
ATOM  22248 2HB  SER A1376     -46.966 -54.562  34.117  1.00 21.540          H  
ATOM  22249  HG  SER A1376     -47.287 -52.503  33.335  1.00 21.540          H  
ATOM  22250  N   LYS A1377     -48.582 -55.885  36.832  1.00 12.370          N  
ATOM  22251  CA  LYS A1377     -48.133 -56.954  37.714  1.00 11.840          C  
ATOM  22252  C   LYS A1377     -49.056 -58.158  37.606  1.00 11.610          C  
ATOM  22253  O   LYS A1377     -48.595 -59.304  37.525  1.00 11.380          O  
ATOM  22254  CB  LYS A1377     -48.073 -56.471  39.161  1.00 16.790          C  
ATOM  22255  CG  LYS A1377     -46.951 -55.480  39.436  1.00 16.790          C  
ATOM  22256  CD  LYS A1377     -46.964 -55.013  40.887  1.00 16.790          C  
ATOM  22257  CE  LYS A1377     -45.849 -54.007  41.159  1.00 16.790          C  
ATOM  22258  NZ  LYS A1377     -45.880 -53.507  42.564  1.00 16.790          N  
ATOM  22259  H   LYS A1377     -48.909 -55.003  37.204  1.00 14.840          H  
ATOM  22260  HA  LYS A1377     -47.137 -57.268  37.404  1.00 14.210          H  
ATOM  22261 1HB  LYS A1377     -49.019 -55.998  39.428  1.00 20.150          H  
ATOM  22262 2HB  LYS A1377     -47.938 -57.326  39.824  1.00 20.150          H  
ATOM  22263 1HG  LYS A1377     -45.996 -55.960  39.223  1.00 20.150          H  
ATOM  22264 2HG  LYS A1377     -47.056 -54.619  38.779  1.00 20.150          H  
ATOM  22265 1HD  LYS A1377     -47.925 -54.548  41.109  1.00 20.150          H  
ATOM  22266 2HD  LYS A1377     -46.835 -55.872  41.545  1.00 20.150          H  
ATOM  22267 1HE  LYS A1377     -44.888 -54.483  40.974  1.00 20.150          H  
ATOM  22268 2HE  LYS A1377     -45.960 -53.161  40.481  1.00 20.150          H  
ATOM  22269 1HZ  LYS A1377     -45.128 -52.846  42.702  1.00 20.150          H  
ATOM  22270 2HZ  LYS A1377     -46.765 -53.052  42.743  1.00 20.150          H  
ATOM  22271 3HZ  LYS A1377     -45.766 -54.282  43.203  1.00 20.150          H  
ATOM  22272  N   ASN A1378     -50.360 -57.884  37.577  1.00 11.830          N  
ATOM  22273  CA  ASN A1378     -51.360 -58.930  37.499  1.00 11.810          C  
ATOM  22274  C   ASN A1378     -51.365 -59.578  36.111  1.00 11.320          C  
ATOM  22275  O   ASN A1378     -51.644 -60.778  35.975  1.00 11.070          O  
ATOM  22276  CB  ASN A1378     -52.697 -58.380  37.907  1.00 16.540          C  
ATOM  22277  CG  ASN A1378     -52.731 -58.079  39.399  1.00 16.540          C  
ATOM  22278  OD1 ASN A1378     -51.913 -58.567  40.214  1.00 16.540          O  
ATOM  22279  ND2 ASN A1378     -53.683 -57.277  39.788  1.00 16.540          N  
ATOM  22280  H   ASN A1378     -50.649 -56.918  37.654  1.00 14.200          H  
ATOM  22281  HA  ASN A1378     -51.105 -59.702  38.214  1.00 14.170          H  
ATOM  22282 1HB  ASN A1378     -52.914 -57.470  37.342  1.00 19.850          H  
ATOM  22283 2HB  ASN A1378     -53.464 -59.105  37.687  1.00 19.850          H  
ATOM  22284 1HD2 ASN A1378     -53.774 -57.036  40.755  1.00 19.850          H  
ATOM  22285 2HD2 ASN A1378     -54.333 -56.911  39.126  1.00 19.850          H  
ATOM  22286  N   LYS A1379     -50.985 -58.801  35.090  1.00 11.380          N  
ATOM  22287  CA  LYS A1379     -50.885 -59.307  33.726  1.00 11.170          C  
ATOM  22288  C   LYS A1379     -50.075 -60.587  33.746  1.00 10.510          C  
ATOM  22289  O   LYS A1379     -50.552 -61.639  33.311  1.00 10.070          O  
ATOM  22290  CB  LYS A1379     -50.257 -58.253  32.821  1.00 15.720          C  
ATOM  22291  CG  LYS A1379     -50.177 -58.570  31.338  1.00 15.720          C  
ATOM  22292  CD  LYS A1379     -49.765 -57.320  30.527  1.00 15.720          C  
ATOM  22293  CE  LYS A1379     -48.297 -56.939  30.665  1.00 15.720          C  
ATOM  22294  NZ  LYS A1379     -48.025 -55.615  30.018  1.00 15.720          N  
ATOM  22295  H   LYS A1379     -50.838 -57.804  35.266  1.00 13.660          H  
ATOM  22296  HA  LYS A1379     -51.856 -59.531  33.342  1.00 13.400          H  
ATOM  22297 1HB  LYS A1379     -50.764 -57.337  32.964  1.00 18.870          H  
ATOM  22298 2HB  LYS A1379     -49.250 -58.111  33.138  1.00 18.870          H  
ATOM  22299 1HG  LYS A1379     -49.438 -59.322  31.205  1.00 18.870          H  
ATOM  22300 2HG  LYS A1379     -51.134 -58.953  30.981  1.00 18.870          H  
ATOM  22301 1HD  LYS A1379     -49.976 -57.492  29.467  1.00 18.870          H  
ATOM  22302 2HD  LYS A1379     -50.333 -56.481  30.848  1.00 18.870          H  
ATOM  22303 1HE  LYS A1379     -48.016 -56.877  31.712  1.00 18.870          H  
ATOM  22304 2HE  LYS A1379     -47.689 -57.704  30.177  1.00 18.870          H  
ATOM  22305 1HZ  LYS A1379     -47.049 -55.384  30.104  1.00 18.870          H  
ATOM  22306 2HZ  LYS A1379     -48.276 -55.633  29.030  1.00 18.870          H  
ATOM  22307 3HZ  LYS A1379     -48.569 -54.891  30.460  1.00 18.870          H  
ATOM  22308  N   LEU A1380     -48.862 -60.513  34.298  1.00 10.630          N  
ATOM  22309  CA  LEU A1380     -48.008 -61.698  34.323  1.00 10.270          C  
ATOM  22310  C   LEU A1380     -48.293 -62.658  35.482  1.00 10.030          C  
ATOM  22311  O   LEU A1380     -48.018 -63.856  35.363  1.00  9.890          O  
ATOM  22312  CB  LEU A1380     -46.529 -61.290  34.338  1.00 14.520          C  
ATOM  22313  CG  LEU A1380     -45.849 -61.079  32.936  1.00 14.520          C  
ATOM  22314  CD1 LEU A1380     -46.546 -59.965  32.162  1.00 14.520          C  
ATOM  22315  CD2 LEU A1380     -44.388 -60.742  33.133  1.00 14.520          C  
ATOM  22316  H   LEU A1380     -48.539 -59.594  34.637  1.00 12.760          H  
ATOM  22317  HA  LEU A1380     -48.186 -62.246  33.402  1.00 12.320          H  
ATOM  22318 1HB  LEU A1380     -46.443 -60.354  34.893  1.00 17.430          H  
ATOM  22319 2HB  LEU A1380     -45.970 -62.055  34.873  1.00 17.430          H  
ATOM  22320  HG  LEU A1380     -45.931 -61.997  32.355  1.00 17.430          H  
ATOM  22321 1HD1 LEU A1380     -46.063 -59.841  31.196  1.00 17.430          H  
ATOM  22322 2HD1 LEU A1380     -47.571 -60.227  32.007  1.00 17.430          H  
ATOM  22323 3HD1 LEU A1380     -46.486 -59.034  32.723  1.00 17.430          H  
ATOM  22324 1HD2 LEU A1380     -43.923 -60.616  32.160  1.00 17.430          H  
ATOM  22325 2HD2 LEU A1380     -44.295 -59.819  33.707  1.00 17.430          H  
ATOM  22326 3HD2 LEU A1380     -43.889 -61.553  33.664  1.00 17.430          H  
ATOM  22327  N   ARG A1381     -48.831 -62.157  36.598  1.00 10.240          N  
ATOM  22328  CA  ARG A1381     -49.111 -62.997  37.760  1.00 10.320          C  
ATOM  22329  C   ARG A1381     -50.401 -63.831  37.642  1.00  9.860          C  
ATOM  22330  O   ARG A1381     -50.388 -65.028  37.927  1.00  9.760          O  
ATOM  22331  CB  ARG A1381     -49.200 -62.137  39.011  1.00 14.420          C  
ATOM  22332  CG  ARG A1381     -49.385 -62.880  40.327  1.00 14.420          C  
ATOM  22333  CD  ARG A1381     -49.494 -61.924  41.484  1.00 14.420          C  
ATOM  22334  NE  ARG A1381     -50.739 -61.137  41.447  1.00 14.420          N  
ATOM  22335  CZ  ARG A1381     -51.945 -61.563  41.871  1.00 14.420          C  
ATOM  22336  NH1 ARG A1381     -52.119 -62.768  42.381  1.00 14.420          N  
ATOM  22337  NH2 ARG A1381     -52.952 -60.739  41.750  1.00 14.420          N  
ATOM  22338  H   ARG A1381     -48.995 -61.149  36.672  1.00 12.290          H  
ATOM  22339  HA  ARG A1381     -48.272 -63.683  37.879  1.00 12.380          H  
ATOM  22340 1HB  ARG A1381     -48.311 -61.513  39.090  1.00 17.300          H  
ATOM  22341 2HB  ARG A1381     -50.042 -61.482  38.915  1.00 17.300          H  
ATOM  22342 1HG  ARG A1381     -50.298 -63.470  40.279  1.00 17.300          H  
ATOM  22343 2HG  ARG A1381     -48.535 -63.540  40.494  1.00 17.300          H  
ATOM  22344 1HD  ARG A1381     -49.454 -62.473  42.421  1.00 17.300          H  
ATOM  22345 2HD  ARG A1381     -48.657 -61.226  41.444  1.00 17.300          H  
ATOM  22346  HE  ARG A1381     -50.725 -60.184  41.049  1.00 17.300          H  
ATOM  22347 1HH1 ARG A1381     -51.343 -63.403  42.468  1.00 17.300          H  
ATOM  22348 2HH1 ARG A1381     -53.042 -63.054  42.683  1.00 17.300          H  
ATOM  22349 1HH2 ARG A1381     -52.778 -59.824  41.337  1.00 17.300          H  
ATOM  22350 2HH2 ARG A1381     -53.906 -61.023  42.001  1.00 17.300          H  
ATOM  22351  N   GLU A1382     -51.530 -63.189  37.302  1.00  9.780          N  
ATOM  22352  CA  GLU A1382     -52.824 -63.866  37.230  1.00  9.640          C  
ATOM  22353  C   GLU A1382     -53.024 -64.522  35.866  1.00  8.900          C  
ATOM  22354  O   GLU A1382     -53.568 -65.621  35.779  1.00  8.920          O  
ATOM  22355  CB  GLU A1382     -53.955 -62.885  37.562  1.00 13.550          C  
ATOM  22356  CG  GLU A1382     -53.932 -62.410  39.004  1.00 13.550          C  
ATOM  22357  CD  GLU A1382     -55.036 -61.422  39.375  1.00 13.550          C  
ATOM  22358  OE1 GLU A1382     -55.461 -60.689  38.521  1.00 13.550          O  
ATOM  22359  OE2 GLU A1382     -55.468 -61.426  40.521  1.00 13.550          O  
ATOM  22360  H   GLU A1382     -51.489 -62.209  37.054  1.00 11.740          H  
ATOM  22361  HA  GLU A1382     -52.839 -64.653  37.984  1.00 11.570          H  
ATOM  22362 1HB  GLU A1382     -53.902 -62.021  36.901  1.00 16.260          H  
ATOM  22363 2HB  GLU A1382     -54.905 -63.363  37.418  1.00 16.260          H  
ATOM  22364 1HG  GLU A1382     -53.985 -63.273  39.664  1.00 16.260          H  
ATOM  22365 2HG  GLU A1382     -52.968 -61.930  39.158  1.00 16.260          H  
ATOM  22366  N   ARG A1383     -52.563 -63.853  34.806  1.00  8.470          N  
ATOM  22367  CA  ARG A1383     -52.637 -64.381  33.432  1.00  8.020          C  
ATOM  22368  C   ARG A1383     -54.035 -64.828  32.977  1.00  7.370          C  
ATOM  22369  O   ARG A1383     -54.207 -65.944  32.484  1.00  7.230          O  
ATOM  22370  CB  ARG A1383     -51.719 -65.583  33.313  1.00 11.410          C  
ATOM  22371  CG  ARG A1383     -50.290 -65.301  33.607  1.00 11.410          C  
ATOM  22372  CD  ARG A1383     -49.453 -66.474  33.394  1.00 11.410          C  
ATOM  22373  NE  ARG A1383     -48.081 -66.207  33.775  1.00 11.410          N  
ATOM  22374  CZ  ARG A1383     -47.056 -67.082  33.680  1.00 11.410          C  
ATOM  22375  NH1 ARG A1383     -47.246 -68.298  33.182  1.00 11.410          N  
ATOM  22376  NH2 ARG A1383     -45.852 -66.720  34.089  1.00 11.410          N  
ATOM  22377  H   ARG A1383     -52.154 -62.926  34.973  1.00 10.160          H  
ATOM  22378  HA  ARG A1383     -52.285 -63.594  32.759  1.00  9.620          H  
ATOM  22379 1HB  ARG A1383     -52.041 -66.372  33.979  1.00 13.690          H  
ATOM  22380 2HB  ARG A1383     -51.776 -65.973  32.315  1.00 13.690          H  
ATOM  22381 1HG  ARG A1383     -49.934 -64.501  32.967  1.00 13.690          H  
ATOM  22382 2HG  ARG A1383     -50.195 -65.000  34.649  1.00 13.690          H  
ATOM  22383 1HD  ARG A1383     -49.828 -67.300  33.997  1.00 13.690          H  
ATOM  22384 2HD  ARG A1383     -49.484 -66.736  32.347  1.00 13.690          H  
ATOM  22385  HE  ARG A1383     -47.897 -65.279  34.203  1.00 13.690          H  
ATOM  22386 1HH1 ARG A1383     -48.163 -68.581  32.869  1.00 13.690          H  
ATOM  22387 2HH1 ARG A1383     -46.473 -68.946  33.116  1.00 13.690          H  
ATOM  22388 1HH2 ARG A1383     -45.699 -65.794  34.473  1.00 13.690          H  
ATOM  22389 2HH2 ARG A1383     -45.081 -67.363  34.026  1.00 13.690          H  
ATOM  22390  N   LEU A1384     -55.021 -63.962  33.134  1.00  7.300          N  
ATOM  22391  CA  LEU A1384     -56.410 -64.281  32.805  1.00  7.070          C  
ATOM  22392  C   LEU A1384     -56.851 -63.782  31.426  1.00  6.370          C  
ATOM  22393  O   LEU A1384     -56.035 -63.542  30.538  1.00  6.600          O  
ATOM  22394  CB  LEU A1384     -57.337 -63.758  33.908  1.00  9.990          C  
ATOM  22395  CG  LEU A1384     -56.953 -64.190  35.345  1.00  9.990          C  
ATOM  22396  CD1 LEU A1384     -57.908 -63.554  36.324  1.00  9.990          C  
ATOM  22397  CD2 LEU A1384     -56.956 -65.712  35.502  1.00  9.990          C  
ATOM  22398  H   LEU A1384     -54.789 -63.064  33.524  1.00  8.760          H  
ATOM  22399  HA  LEU A1384     -56.503 -65.364  32.774  1.00  8.480          H  
ATOM  22400 1HB  LEU A1384     -57.394 -62.691  33.846  1.00 11.990          H  
ATOM  22401 2HB  LEU A1384     -58.327 -64.155  33.742  1.00 11.990          H  
ATOM  22402  HG  LEU A1384     -55.964 -63.827  35.552  1.00 11.990          H  
ATOM  22403 1HD1 LEU A1384     -57.620 -63.825  37.341  1.00 11.990          H  
ATOM  22404 2HD1 LEU A1384     -57.880 -62.480  36.222  1.00 11.990          H  
ATOM  22405 3HD1 LEU A1384     -58.920 -63.907  36.127  1.00 11.990          H  
ATOM  22406 1HD2 LEU A1384     -56.667 -65.961  36.525  1.00 11.990          H  
ATOM  22407 2HD2 LEU A1384     -57.950 -66.106  35.300  1.00 11.990          H  
ATOM  22408 3HD2 LEU A1384     -56.237 -66.171  34.824  1.00 11.990          H  
ATOM  22409  N   VAL A1385     -58.161 -63.777  31.226  1.00  5.860          N  
ATOM  22410  CA  VAL A1385     -58.862 -63.433  29.999  1.00  5.520          C  
ATOM  22411  C   VAL A1385     -59.883 -62.348  30.355  1.00  5.080          C  
ATOM  22412  O   VAL A1385     -60.072 -62.102  31.546  1.00  5.420          O  
ATOM  22413  CB  VAL A1385     -59.537 -64.720  29.442  1.00  7.860          C  
ATOM  22414  CG1 VAL A1385     -58.484 -65.767  29.149  1.00  7.860          C  
ATOM  22415  CG2 VAL A1385     -60.553 -65.241  30.442  1.00  7.860          C  
ATOM  22416  H   VAL A1385     -58.733 -64.004  32.015  1.00  7.030          H  
ATOM  22417  HA  VAL A1385     -58.160 -63.041  29.301  1.00  6.620          H  
ATOM  22418  HB  VAL A1385     -60.020 -64.523  28.526  1.00  9.440          H  
ATOM  22419 1HG1 VAL A1385     -58.963 -66.659  28.744  1.00  9.440          H  
ATOM  22420 2HG1 VAL A1385     -57.781 -65.384  28.431  1.00  9.440          H  
ATOM  22421 3HG1 VAL A1385     -57.949 -66.034  30.057  1.00  9.440          H  
ATOM  22422 1HG2 VAL A1385     -61.019 -66.140  30.042  1.00  9.440          H  
ATOM  22423 2HG2 VAL A1385     -60.061 -65.482  31.381  1.00  9.440          H  
ATOM  22424 3HG2 VAL A1385     -61.321 -64.489  30.619  1.00  9.440          H  
ATOM  22425  N   PRO A1386     -60.612 -61.722  29.398  1.00  4.620          N  
ATOM  22426  CA  PRO A1386     -60.658 -61.753  27.919  1.00  4.250          C  
ATOM  22427  C   PRO A1386     -59.921 -60.734  26.999  1.00  3.950          C  
ATOM  22428  O   PRO A1386     -60.098 -60.827  25.781  1.00  3.830          O  
ATOM  22429  CB  PRO A1386     -62.170 -61.545  27.719  1.00  6.380          C  
ATOM  22430  CG  PRO A1386     -62.546 -60.552  28.797  1.00  6.380          C  
ATOM  22431  CD  PRO A1386     -61.688 -60.919  29.982  1.00  6.380          C  
ATOM  22432  HA  PRO A1386     -60.400 -62.748  27.581  1.00  5.100          H  
ATOM  22433 1HB  PRO A1386     -62.377 -61.166  26.708  1.00  7.650          H  
ATOM  22434 2HB  PRO A1386     -62.703 -62.501  27.825  1.00  7.650          H  
ATOM  22435 1HG  PRO A1386     -62.345 -59.523  28.451  1.00  7.650          H  
ATOM  22436 2HG  PRO A1386     -63.620 -60.609  29.019  1.00  7.650          H  
ATOM  22437 1HD  PRO A1386     -61.265 -60.029  30.458  1.00  7.650          H  
ATOM  22438 2HD  PRO A1386     -62.255 -61.533  30.704  1.00  7.650          H  
ATOM  22439  N   GLU A1387     -59.182 -59.750  27.508  1.00  4.070          N  
ATOM  22440  CA  GLU A1387     -58.743 -58.642  26.616  1.00  3.830          C  
ATOM  22441  C   GLU A1387     -57.282 -58.740  26.166  1.00  3.660          C  
ATOM  22442  O   GLU A1387     -56.362 -58.545  26.958  1.00  3.620          O  
ATOM  22443  CB  GLU A1387     -59.000 -57.303  27.268  1.00  5.460          C  
ATOM  22444  CG  GLU A1387     -58.685 -56.077  26.394  1.00  5.460          C  
ATOM  22445  CD  GLU A1387     -59.681 -55.929  25.272  1.00  5.460          C  
ATOM  22446  OE1 GLU A1387     -60.852 -55.896  25.571  1.00  5.460          O  
ATOM  22447  OE2 GLU A1387     -59.296 -55.869  24.128  1.00  5.460          O  
ATOM  22448  H   GLU A1387     -58.902 -59.752  28.489  1.00  4.880          H  
ATOM  22449  HA  GLU A1387     -59.358 -58.674  25.714  1.00  4.600          H  
ATOM  22450 1HB  GLU A1387     -60.051 -57.237  27.504  1.00  6.550          H  
ATOM  22451 2HB  GLU A1387     -58.448 -57.247  28.199  1.00  6.550          H  
ATOM  22452 1HG  GLU A1387     -58.734 -55.190  27.021  1.00  6.550          H  
ATOM  22453 2HG  GLU A1387     -57.675 -56.145  25.995  1.00  6.550          H  
ATOM  22454  N   PHE A1388     -57.102 -58.950  24.864  1.00  3.600          N  
ATOM  22455  CA  PHE A1388     -55.830 -59.246  24.187  1.00  3.470          C  
ATOM  22456  C   PHE A1388     -54.774 -58.134  23.948  1.00  3.320          C  
ATOM  22457  O   PHE A1388     -55.088 -57.085  23.382  1.00  3.310          O  
ATOM  22458  CB  PHE A1388     -56.181 -59.647  22.763  1.00  4.910          C  
ATOM  22459  CG  PHE A1388     -56.909 -60.928  22.506  1.00  4.910          C  
ATOM  22460  CD1 PHE A1388     -58.295 -60.996  22.560  1.00  4.910          C  
ATOM  22461  CD2 PHE A1388     -56.228 -62.032  22.113  1.00  4.910          C  
ATOM  22462  CE1 PHE A1388     -58.948 -62.158  22.234  1.00  4.910          C  
ATOM  22463  CE2 PHE A1388     -56.870 -63.193  21.788  1.00  4.910          C  
ATOM  22464  CZ  PHE A1388     -58.232 -63.258  21.846  1.00  4.910          C  
ATOM  22465  H   PHE A1388     -57.945 -58.995  24.314  1.00  4.320          H  
ATOM  22466  HA  PHE A1388     -55.372 -60.070  24.705  1.00  4.160          H  
ATOM  22467 1HB  PHE A1388     -56.750 -58.844  22.306  1.00  5.890          H  
ATOM  22468 2HB  PHE A1388     -55.254 -59.708  22.230  1.00  5.890          H  
ATOM  22469  HD1 PHE A1388     -58.875 -60.122  22.848  1.00  5.890          H  
ATOM  22470  HD2 PHE A1388     -55.161 -61.971  22.042  1.00  5.890          H  
ATOM  22471  HE1 PHE A1388     -60.038 -62.199  22.275  1.00  5.890          H  
ATOM  22472  HE2 PHE A1388     -56.297 -64.061  21.467  1.00  5.890          H  
ATOM  22473  HZ  PHE A1388     -58.748 -64.178  21.575  1.00  5.890          H  
ATOM  22474  N   ALA A1389     -53.488 -58.472  24.195  1.00  3.220          N  
ATOM  22475  CA  ALA A1389     -52.323 -57.647  23.795  1.00  3.100          C  
ATOM  22476  C   ALA A1389     -51.048 -58.515  23.684  1.00  3.070          C  
ATOM  22477  O   ALA A1389     -50.617 -59.121  24.664  1.00  3.160          O  
ATOM  22478  CB  ALA A1389     -52.077 -56.518  24.774  1.00  4.390          C  
ATOM  22479  H   ALA A1389     -53.337 -59.330  24.736  1.00  3.860          H  
ATOM  22480  HA  ALA A1389     -52.542 -57.225  22.825  1.00  3.720          H  
ATOM  22481 1HB  ALA A1389     -51.233 -55.921  24.430  1.00  5.270          H  
ATOM  22482 2HB  ALA A1389     -52.967 -55.893  24.835  1.00  5.270          H  
ATOM  22483 3HB  ALA A1389     -51.858 -56.932  25.754  1.00  5.270          H  
ATOM  22484  N   TRP A1390     -50.407 -58.501  22.510  1.00  3.000          N  
ATOM  22485  CA  TRP A1390     -49.169 -59.278  22.264  1.00  3.010          C  
ATOM  22486  C   TRP A1390     -47.900 -58.454  22.267  1.00  2.980          C  
ATOM  22487  O   TRP A1390     -47.866 -57.344  21.740  1.00  2.890          O  
ATOM  22488  CB  TRP A1390     -49.269 -60.032  20.962  1.00  4.210          C  
ATOM  22489  CG  TRP A1390     -47.968 -60.682  20.478  1.00  4.210          C  
ATOM  22490  CD1 TRP A1390     -47.477 -61.899  20.816  1.00  4.210          C  
ATOM  22491  CD2 TRP A1390     -47.027 -60.136  19.535  1.00  4.210          C  
ATOM  22492  NE1 TRP A1390     -46.318 -62.146  20.154  1.00  4.210          N  
ATOM  22493  CE2 TRP A1390     -46.030 -61.085  19.363  1.00  4.210          C  
ATOM  22494  CE3 TRP A1390     -46.954 -58.943  18.840  1.00  4.210          C  
ATOM  22495  CZ2 TRP A1390     -44.983 -60.881  18.511  1.00  4.210          C  
ATOM  22496  CZ3 TRP A1390     -45.897 -58.737  17.999  1.00  4.210          C  
ATOM  22497  CH2 TRP A1390     -44.950 -59.686  17.828  1.00  4.210          C  
ATOM  22498  H   TRP A1390     -50.833 -57.947  21.757  1.00  3.600          H  
ATOM  22499  HA  TRP A1390     -49.083 -60.022  23.061  1.00  3.610          H  
ATOM  22500 1HB  TRP A1390     -49.974 -60.811  21.128  1.00  5.050          H  
ATOM  22501 2HB  TRP A1390     -49.662 -59.389  20.188  1.00  5.050          H  
ATOM  22502  HD1 TRP A1390     -47.935 -62.564  21.505  1.00  5.050          H  
ATOM  22503  HE1 TRP A1390     -45.756 -62.979  20.228  1.00  5.050          H  
ATOM  22504  HE3 TRP A1390     -47.701 -58.195  18.972  1.00  5.050          H  
ATOM  22505  HZ2 TRP A1390     -44.197 -61.617  18.361  1.00  5.050          H  
ATOM  22506  HZ3 TRP A1390     -45.834 -57.790  17.459  1.00  5.050          H  
ATOM  22507  HH2 TRP A1390     -44.123 -59.492  17.144  1.00  5.050          H  
ATOM  22508  N   TYR A1391     -46.816 -59.005  22.819  1.00  3.100          N  
ATOM  22509  CA  TYR A1391     -45.595 -58.222  22.870  1.00  3.120          C  
ATOM  22510  C   TYR A1391     -44.333 -58.758  22.210  1.00  3.200          C  
ATOM  22511  O   TYR A1391     -43.995 -59.950  22.307  1.00  3.320          O  
ATOM  22512  CB  TYR A1391     -45.257 -57.986  24.338  1.00  4.360          C  
ATOM  22513  CG  TYR A1391     -46.214 -57.137  25.109  1.00  4.360          C  
ATOM  22514  CD1 TYR A1391     -47.461 -57.621  25.487  1.00  4.360          C  
ATOM  22515  CD2 TYR A1391     -45.816 -55.883  25.508  1.00  4.360          C  
ATOM  22516  CE1 TYR A1391     -48.302 -56.849  26.225  1.00  4.360          C  
ATOM  22517  CE2 TYR A1391     -46.660 -55.132  26.267  1.00  4.360          C  
ATOM  22518  CZ  TYR A1391     -47.892 -55.605  26.617  1.00  4.360          C  
ATOM  22519  OH  TYR A1391     -48.722 -54.826  27.381  1.00  4.360          O  
ATOM  22520  H   TYR A1391     -46.850 -59.922  23.249  1.00  3.720          H  
ATOM  22521  HA  TYR A1391     -45.806 -57.279  22.397  1.00  3.740          H  
ATOM  22522 1HB  TYR A1391     -45.161 -58.946  24.848  1.00  5.230          H  
ATOM  22523 2HB  TYR A1391     -44.299 -57.498  24.388  1.00  5.230          H  
ATOM  22524  HD1 TYR A1391     -47.785 -58.618  25.204  1.00  5.230          H  
ATOM  22525  HD2 TYR A1391     -44.832 -55.502  25.229  1.00  5.230          H  
ATOM  22526  HE1 TYR A1391     -49.279 -57.235  26.516  1.00  5.230          H  
ATOM  22527  HE2 TYR A1391     -46.365 -54.151  26.601  1.00  5.230          H  
ATOM  22528  HH  TYR A1391     -48.370 -53.925  27.428  1.00  5.230          H  
ATOM  22529  N   ASP A1392     -43.562 -57.799  21.693  1.00  3.200          N  
ATOM  22530  CA  ASP A1392     -42.217 -58.057  21.196  1.00  3.350          C  
ATOM  22531  C   ASP A1392     -41.307 -56.851  21.469  1.00  3.370          C  
ATOM  22532  O   ASP A1392     -41.751 -55.844  22.036  1.00  3.290          O  
ATOM  22533  CB  ASP A1392     -42.198 -58.420  19.710  1.00  4.630          C  
ATOM  22534  CG  ASP A1392     -42.674 -57.334  18.772  1.00  4.630          C  
ATOM  22535  OD1 ASP A1392     -42.833 -56.229  19.203  1.00  4.630          O  
ATOM  22536  OD2 ASP A1392     -42.759 -57.600  17.583  1.00  4.630          O  
ATOM  22537  H   ASP A1392     -43.965 -56.854  21.646  1.00  3.840          H  
ATOM  22538  HA  ASP A1392     -41.823 -58.903  21.737  1.00  4.020          H  
ATOM  22539 1HB  ASP A1392     -41.199 -58.704  19.432  1.00  5.560          H  
ATOM  22540 2HB  ASP A1392     -42.810 -59.296  19.576  1.00  5.560          H  
ATOM  22541  N   LYS A1393     -40.035 -56.938  21.066  1.00  3.530          N  
ATOM  22542  CA  LYS A1393     -39.111 -55.834  21.317  1.00  3.580          C  
ATOM  22543  C   LYS A1393     -37.885 -55.685  20.411  1.00  3.680          C  
ATOM  22544  O   LYS A1393     -37.404 -56.637  19.772  1.00  4.200          O  
ATOM  22545  CB  LYS A1393     -38.628 -55.914  22.779  1.00  4.990          C  
ATOM  22546  CG  LYS A1393     -37.893 -57.215  23.176  1.00  4.990          C  
ATOM  22547  CD  LYS A1393     -36.374 -57.091  23.132  1.00  4.990          C  
ATOM  22548  CE  LYS A1393     -35.711 -58.348  23.689  1.00  4.990          C  
ATOM  22549  NZ  LYS A1393     -34.213 -58.265  23.643  1.00  4.990          N  
ATOM  22550  H   LYS A1393     -39.716 -57.824  20.682  1.00  4.240          H  
ATOM  22551  HA  LYS A1393     -39.679 -54.915  21.201  1.00  4.300          H  
ATOM  22552 1HB  LYS A1393     -37.946 -55.081  22.971  1.00  5.990          H  
ATOM  22553 2HB  LYS A1393     -39.467 -55.795  23.445  1.00  5.990          H  
ATOM  22554 1HG  LYS A1393     -38.200 -57.507  24.172  1.00  5.990          H  
ATOM  22555 2HG  LYS A1393     -38.183 -58.007  22.494  1.00  5.990          H  
ATOM  22556 1HD  LYS A1393     -36.039 -56.952  22.106  1.00  5.990          H  
ATOM  22557 2HD  LYS A1393     -36.061 -56.223  23.714  1.00  5.990          H  
ATOM  22558 1HE  LYS A1393     -36.026 -58.486  24.722  1.00  5.990          H  
ATOM  22559 2HE  LYS A1393     -36.035 -59.211  23.102  1.00  5.990          H  
ATOM  22560 1HZ  LYS A1393     -33.813 -59.114  24.019  1.00  5.990          H  
ATOM  22561 2HZ  LYS A1393     -33.911 -58.146  22.685  1.00  5.990          H  
ATOM  22562 3HZ  LYS A1393     -33.902 -57.475  24.192  1.00  5.990          H  
ATOM  22563  N   ASP A1394     -37.393 -54.438  20.386  1.00  3.270          N  
ATOM  22564  CA  ASP A1394     -36.119 -54.039  19.796  1.00  3.300          C  
ATOM  22565  C   ASP A1394     -35.171 -53.770  20.955  1.00  3.600          C  
ATOM  22566  O   ASP A1394     -35.615 -53.691  22.098  1.00  3.710          O  
ATOM  22567  CB  ASP A1394     -36.239 -52.745  18.978  1.00  4.610          C  
ATOM  22568  CG  ASP A1394     -36.950 -52.856  17.668  1.00  4.610          C  
ATOM  22569  OD1 ASP A1394     -36.717 -53.798  16.938  1.00  4.610          O  
ATOM  22570  OD2 ASP A1394     -37.717 -51.971  17.377  1.00  4.610          O  
ATOM  22571  H   ASP A1394     -37.909 -53.739  20.923  1.00  3.920          H  
ATOM  22572  HA  ASP A1394     -35.725 -54.848  19.181  1.00  3.960          H  
ATOM  22573 1HB  ASP A1394     -36.768 -52.002  19.583  1.00  5.530          H  
ATOM  22574 2HB  ASP A1394     -35.249 -52.347  18.784  1.00  5.530          H  
ATOM  22575  N   SER A1395     -33.915 -53.426  20.673  1.00  3.920          N  
ATOM  22576  CA  SER A1395     -32.961 -53.107  21.742  1.00  4.420          C  
ATOM  22577  C   SER A1395     -33.321 -51.856  22.561  1.00  4.270          C  
ATOM  22578  O   SER A1395     -32.832 -51.675  23.678  1.00  4.800          O  
ATOM  22579  CB  SER A1395     -31.576 -52.933  21.150  1.00  5.990          C  
ATOM  22580  OG  SER A1395     -31.526 -51.811  20.312  1.00  5.990          O  
ATOM  22581  H   SER A1395     -33.582 -53.452  19.718  1.00  4.700          H  
ATOM  22582  HA  SER A1395     -32.934 -53.954  22.428  1.00  5.300          H  
ATOM  22583 1HB  SER A1395     -30.852 -52.818  21.956  1.00  7.190          H  
ATOM  22584 2HB  SER A1395     -31.301 -53.825  20.588  1.00  7.190          H  
ATOM  22585  HG  SER A1395     -30.605 -51.723  20.041  1.00  7.190          H  
ATOM  22586  N   GLU A1396     -34.171 -50.996  21.999  1.00  3.780          N  
ATOM  22587  CA  GLU A1396     -34.598 -49.755  22.642  1.00  3.710          C  
ATOM  22588  C   GLU A1396     -36.066 -49.697  23.102  1.00  3.640          C  
ATOM  22589  O   GLU A1396     -36.469 -48.697  23.702  1.00  3.910          O  
ATOM  22590  CB  GLU A1396     -34.355 -48.558  21.709  1.00  5.220          C  
ATOM  22591  CG  GLU A1396     -32.886 -48.272  21.365  1.00  5.220          C  
ATOM  22592  CD  GLU A1396     -32.711 -47.038  20.460  1.00  5.220          C  
ATOM  22593  OE1 GLU A1396     -33.706 -46.482  20.037  1.00  5.220          O  
ATOM  22594  OE2 GLU A1396     -31.595 -46.655  20.206  1.00  5.220          O  
ATOM  22595  H   GLU A1396     -34.516 -51.225  21.081  1.00  4.540          H  
ATOM  22596  HA  GLU A1396     -33.980 -49.617  23.526  1.00  4.450          H  
ATOM  22597 1HB  GLU A1396     -34.889 -48.723  20.771  1.00  6.270          H  
ATOM  22598 2HB  GLU A1396     -34.769 -47.658  22.161  1.00  6.270          H  
ATOM  22599 1HG  GLU A1396     -32.337 -48.115  22.293  1.00  6.270          H  
ATOM  22600 2HG  GLU A1396     -32.464 -49.147  20.872  1.00  6.270          H  
ATOM  22601  N   ALA A1397     -36.907 -50.678  22.743  1.00  3.480          N  
ATOM  22602  CA  ALA A1397     -38.339 -50.538  23.062  1.00  3.590          C  
ATOM  22603  C   ALA A1397     -39.129 -51.830  22.953  1.00  3.480          C  
ATOM  22604  O   ALA A1397     -38.845 -52.681  22.109  1.00  3.420          O  
ATOM  22605  CB  ALA A1397     -38.982 -49.530  22.118  1.00  4.980          C  
ATOM  22606  H   ALA A1397     -36.556 -51.541  22.326  1.00  4.180          H  
ATOM  22607  HA  ALA A1397     -38.420 -50.185  24.091  1.00  4.310          H  
ATOM  22608 1HB  ALA A1397     -40.037 -49.415  22.384  1.00  5.980          H  
ATOM  22609 2HB  ALA A1397     -38.483 -48.567  22.198  1.00  5.980          H  
ATOM  22610 3HB  ALA A1397     -38.904 -49.893  21.099  1.00  5.980          H  
ATOM  22611  N   ALA A1398     -40.204 -51.937  23.732  1.00  3.570          N  
ATOM  22612  CA  ALA A1398     -41.121 -53.055  23.582  1.00  3.540          C  
ATOM  22613  C   ALA A1398     -42.375 -52.521  22.906  1.00  3.280          C  
ATOM  22614  O   ALA A1398     -42.629 -51.308  22.925  1.00  3.280          O  
ATOM  22615  CB  ALA A1398     -41.395 -53.731  24.921  1.00  4.970          C  
ATOM  22616  H   ALA A1398     -40.438 -51.221  24.432  1.00  4.280          H  
ATOM  22617  HA  ALA A1398     -40.687 -53.786  22.914  1.00  4.250          H  
ATOM  22618 1HB  ALA A1398     -42.084 -54.560  24.768  1.00  5.960          H  
ATOM  22619 2HB  ALA A1398     -40.463 -54.105  25.325  1.00  5.960          H  
ATOM  22620 3HB  ALA A1398     -41.817 -53.033  25.622  1.00  5.960          H  
ATOM  22621  N   TYR A1399     -43.136 -53.408  22.281  1.00  3.120          N  
ATOM  22622  CA  TYR A1399     -44.349 -52.989  21.605  1.00  2.860          C  
ATOM  22623  C   TYR A1399     -45.538 -53.891  21.951  1.00  2.900          C  
ATOM  22624  O   TYR A1399     -45.369 -55.103  22.072  1.00  2.970          O  
ATOM  22625  CB  TYR A1399     -44.064 -53.050  20.119  1.00  4.110          C  
ATOM  22626  CG  TYR A1399     -42.856 -52.267  19.689  1.00  4.110          C  
ATOM  22627  CD1 TYR A1399     -41.621 -52.920  19.631  1.00  4.110          C  
ATOM  22628  CD2 TYR A1399     -42.956 -50.929  19.341  1.00  4.110          C  
ATOM  22629  CE1 TYR A1399     -40.506 -52.248  19.216  1.00  4.110          C  
ATOM  22630  CE2 TYR A1399     -41.824 -50.251  18.930  1.00  4.110          C  
ATOM  22631  CZ  TYR A1399     -40.604 -50.911  18.859  1.00  4.110          C  
ATOM  22632  OH  TYR A1399     -39.485 -50.227  18.429  1.00  4.110          O  
ATOM  22633  H   TYR A1399     -42.841 -54.383  22.255  1.00  3.740          H  
ATOM  22634  HA  TYR A1399     -44.588 -51.974  21.905  1.00  3.430          H  
ATOM  22635 1HB  TYR A1399     -43.932 -54.084  19.810  1.00  4.930          H  
ATOM  22636 2HB  TYR A1399     -44.879 -52.669  19.604  1.00  4.930          H  
ATOM  22637  HD1 TYR A1399     -41.555 -53.978  19.905  1.00  4.930          H  
ATOM  22638  HD2 TYR A1399     -43.921 -50.419  19.390  1.00  4.930          H  
ATOM  22639  HE1 TYR A1399     -39.549 -52.762  19.164  1.00  4.930          H  
ATOM  22640  HE2 TYR A1399     -41.890 -49.201  18.650  1.00  4.930          H  
ATOM  22641  HH  TYR A1399     -38.760 -50.865  18.204  1.00  4.930          H  
ATOM  22642  N   ALA A1400     -46.751 -53.310  22.080  1.00  2.890          N  
ATOM  22643  CA  ALA A1400     -47.973 -54.098  22.398  1.00  2.980          C  
ATOM  22644  C   ALA A1400     -49.061 -54.074  21.314  1.00  2.790          C  
ATOM  22645  O   ALA A1400     -49.702 -53.040  21.103  1.00  2.780          O  
ATOM  22646  CB  ALA A1400     -48.610 -53.591  23.671  1.00  4.140          C  
ATOM  22647  H   ALA A1400     -46.803 -52.291  21.968  1.00  3.470          H  
ATOM  22648  HA  ALA A1400     -47.664 -55.129  22.554  1.00  3.580          H  
ATOM  22649 1HB  ALA A1400     -49.464 -54.212  23.919  1.00  4.960          H  
ATOM  22650 2HB  ALA A1400     -47.904 -53.628  24.456  1.00  4.960          H  
ATOM  22651 3HB  ALA A1400     -48.929 -52.576  23.537  1.00  4.960          H  
ATOM  22652  N   MET A1401     -49.299 -55.217  20.672  1.00  2.680          N  
ATOM  22653  CA  MET A1401     -50.279 -55.335  19.580  1.00  2.520          C  
ATOM  22654  C   MET A1401     -51.669 -55.742  20.032  1.00  2.590          C  
ATOM  22655  O   MET A1401     -51.842 -56.777  20.685  1.00  2.740          O  
ATOM  22656  CB  MET A1401     -49.763 -56.341  18.537  1.00  3.590          C  
ATOM  22657  CG  MET A1401     -50.600 -56.475  17.237  1.00  3.590          C  
ATOM  22658  SD  MET A1401     -52.045 -57.598  17.352  1.00  3.590          S  
ATOM  22659  CE  MET A1401     -51.400 -59.264  17.162  1.00  3.590          C  
ATOM  22660  H   MET A1401     -48.738 -56.016  20.961  1.00  3.220          H  
ATOM  22661  HA  MET A1401     -50.404 -54.358  19.128  1.00  3.020          H  
ATOM  22662 1HB  MET A1401     -48.746 -56.082  18.260  1.00  4.310          H  
ATOM  22663 2HB  MET A1401     -49.735 -57.319  18.995  1.00  4.310          H  
ATOM  22664 1HG  MET A1401     -50.965 -55.489  16.947  1.00  4.310          H  
ATOM  22665 2HG  MET A1401     -49.967 -56.825  16.450  1.00  4.310          H  
ATOM  22666 1HE  MET A1401     -52.224 -59.973  17.228  1.00  4.310          H  
ATOM  22667 2HE  MET A1401     -50.933 -59.369  16.193  1.00  4.310          H  
ATOM  22668 3HE  MET A1401     -50.674 -59.475  17.942  1.00  4.310          H  
ATOM  22669  N   THR A1402     -52.683 -54.963  19.610  1.00  2.510          N  
ATOM  22670  CA  THR A1402     -54.064 -55.268  19.972  1.00  2.600          C  
ATOM  22671  C   THR A1402     -55.017 -55.539  18.779  1.00  2.490          C  
ATOM  22672  O   THR A1402     -56.154 -55.969  19.000  1.00  2.540          O  
ATOM  22673  CB  THR A1402     -54.651 -54.126  20.817  1.00  3.600          C  
ATOM  22674  OG1 THR A1402     -54.698 -52.933  20.028  1.00  3.600          O  
ATOM  22675  CG2 THR A1402     -53.744 -53.886  22.048  1.00  3.600          C  
ATOM  22676  H   THR A1402     -52.485 -54.091  19.099  1.00  3.010          H  
ATOM  22677  HA  THR A1402     -54.058 -56.156  20.599  1.00  3.120          H  
ATOM  22678  HB  THR A1402     -55.657 -54.390  21.143  1.00  4.320          H  
ATOM  22679  HG1 THR A1402     -55.218 -52.268  20.488  1.00  4.320          H  
ATOM  22680 1HG2 THR A1402     -54.155 -53.077  22.647  1.00  4.320          H  
ATOM  22681 2HG2 THR A1402     -53.704 -54.797  22.643  1.00  4.320          H  
ATOM  22682 3HG2 THR A1402     -52.738 -53.615  21.730  1.00  4.320          H  
ATOM  22683  N   LYS A1403     -54.602 -55.237  17.534  1.00  2.350          N  
ATOM  22684  CA  LYS A1403     -55.479 -55.417  16.363  1.00  2.230          C  
ATOM  22685  C   LYS A1403     -55.261 -56.741  15.632  1.00  2.270          C  
ATOM  22686  O   LYS A1403     -54.234 -56.940  14.988  1.00  2.330          O  
ATOM  22687  CB  LYS A1403     -55.295 -54.267  15.369  1.00  3.170          C  
ATOM  22688  CG  LYS A1403     -56.196 -54.284  14.100  1.00  3.170          C  
ATOM  22689  CD  LYS A1403     -55.919 -53.018  13.272  1.00  3.170          C  
ATOM  22690  CE  LYS A1403     -56.865 -52.781  12.068  1.00  3.170          C  
ATOM  22691  NZ  LYS A1403     -56.746 -53.804  11.003  1.00  3.170          N  
ATOM  22692  H   LYS A1403     -53.668 -54.884  17.399  1.00  2.820          H  
ATOM  22693  HA  LYS A1403     -56.511 -55.403  16.711  1.00  2.680          H  
ATOM  22694 1HB  LYS A1403     -55.535 -53.359  15.866  1.00  3.800          H  
ATOM  22695 2HB  LYS A1403     -54.252 -54.213  15.058  1.00  3.800          H  
ATOM  22696 1HG  LYS A1403     -55.977 -55.170  13.491  1.00  3.800          H  
ATOM  22697 2HG  LYS A1403     -57.247 -54.308  14.386  1.00  3.800          H  
ATOM  22698 1HD  LYS A1403     -55.991 -52.154  13.917  1.00  3.800          H  
ATOM  22699 2HD  LYS A1403     -54.900 -53.064  12.884  1.00  3.800          H  
ATOM  22700 1HE  LYS A1403     -57.896 -52.740  12.407  1.00  3.800          H  
ATOM  22701 2HE  LYS A1403     -56.594 -51.816  11.639  1.00  3.800          H  
ATOM  22702 1HZ  LYS A1403     -57.356 -53.555  10.236  1.00  3.800          H  
ATOM  22703 2HZ  LYS A1403     -55.781 -53.840  10.672  1.00  3.800          H  
ATOM  22704 3HZ  LYS A1403     -57.022 -54.726  11.347  1.00  3.800          H  
ATOM  22705  N   ARG A1404     -56.271 -57.606  15.664  1.00  2.320          N  
ATOM  22706  CA  ARG A1404     -56.183 -58.920  15.029  1.00  2.390          C  
ATOM  22707  C   ARG A1404     -56.988 -59.094  13.747  1.00  2.290          C  
ATOM  22708  O   ARG A1404     -56.749 -60.045  12.987  1.00  2.300          O  
ATOM  22709  CB  ARG A1404     -56.554 -59.998  16.022  1.00  3.320          C  
ATOM  22710  CG  ARG A1404     -57.969 -59.903  16.575  1.00  3.320          C  
ATOM  22711  CD  ARG A1404     -58.263 -60.942  17.597  1.00  3.320          C  
ATOM  22712  NE  ARG A1404     -59.501 -60.698  18.220  1.00  3.320          N  
ATOM  22713  CZ  ARG A1404     -59.630 -59.899  19.300  1.00  3.320          C  
ATOM  22714  NH1 ARG A1404     -58.560 -59.306  19.846  1.00  3.320          N  
ATOM  22715  NH2 ARG A1404     -60.826 -59.696  19.822  1.00  3.320          N  
ATOM  22716  H   ARG A1404     -57.086 -57.354  16.204  1.00  2.780          H  
ATOM  22717  HA  ARG A1404     -55.144 -59.060  14.790  1.00  2.870          H  
ATOM  22718 1HB  ARG A1404     -56.434 -60.972  15.565  1.00  3.980          H  
ATOM  22719 2HB  ARG A1404     -55.869 -59.944  16.829  1.00  3.980          H  
ATOM  22720 1HG  ARG A1404     -58.125 -58.927  17.025  1.00  3.980          H  
ATOM  22721 2HG  ARG A1404     -58.676 -60.044  15.766  1.00  3.980          H  
ATOM  22722 1HD  ARG A1404     -58.327 -61.903  17.134  1.00  3.980          H  
ATOM  22723 2HD  ARG A1404     -57.521 -60.970  18.342  1.00  3.980          H  
ATOM  22724  HE  ARG A1404     -60.327 -61.141  17.831  1.00  3.980          H  
ATOM  22725 1HH1 ARG A1404     -57.589 -59.464  19.489  1.00  3.980          H  
ATOM  22726 2HH1 ARG A1404     -58.680 -58.709  20.651  1.00  3.980          H  
ATOM  22727 1HH2 ARG A1404     -61.638 -60.143  19.415  1.00  3.980          H  
ATOM  22728 2HH2 ARG A1404     -60.932 -59.098  20.626  1.00  3.980          H  
ATOM  22729  N   CYS A1405     -57.949 -58.209  13.514  1.00  2.220          N  
ATOM  22730  CA  CYS A1405     -58.821 -58.295  12.353  1.00  2.150          C  
ATOM  22731  C   CYS A1405     -58.499 -57.257  11.300  1.00  2.060          C  
ATOM  22732  O   CYS A1405     -57.948 -56.194  11.617  1.00  2.060          O  
ATOM  22733  CB  CYS A1405     -60.270 -58.106  12.768  1.00  3.040          C  
ATOM  22734  SG  CYS A1405     -60.924 -59.351  13.918  1.00  3.040          S  
ATOM  22735  H   CYS A1405     -58.108 -57.461  14.172  1.00  2.660          H  
ATOM  22736  HA  CYS A1405     -58.694 -59.256  11.879  1.00  2.580          H  
ATOM  22737 1HB  CYS A1405     -60.376 -57.130  13.232  1.00  3.650          H  
ATOM  22738 2HB  CYS A1405     -60.889 -58.110  11.873  1.00  3.650          H  
ATOM  22739  HG  CYS A1405     -60.889 -60.367  13.048  1.00  3.650          H  
ATOM  22740  N   GLU A1406     -58.866 -57.580  10.059  1.00  2.020          N  
ATOM  22741  CA  GLU A1406     -58.784 -56.660   8.925  1.00  1.960          C  
ATOM  22742  C   GLU A1406     -60.199 -56.353   8.465  1.00  1.950          C  
ATOM  22743  O   GLU A1406     -61.167 -56.903   9.019  1.00  2.030          O  
ATOM  22744  CB  GLU A1406     -57.939 -57.198   7.770  1.00  2.770          C  
ATOM  22745  CG  GLU A1406     -56.408 -57.286   7.984  1.00  2.770          C  
ATOM  22746  CD  GLU A1406     -55.723 -55.893   8.020  1.00  2.770          C  
ATOM  22747  OE1 GLU A1406     -56.370 -54.942   8.346  1.00  2.770          O  
ATOM  22748  OE2 GLU A1406     -54.587 -55.775   7.605  1.00  2.770          O  
ATOM  22749  H   GLU A1406     -59.302 -58.498   9.926  1.00  2.420          H  
ATOM  22750  HA  GLU A1406     -58.349 -55.726   9.261  1.00  2.350          H  
ATOM  22751 1HB  GLU A1406     -58.294 -58.161   7.511  1.00  3.320          H  
ATOM  22752 2HB  GLU A1406     -58.088 -56.570   6.898  1.00  3.320          H  
ATOM  22753 1HG  GLU A1406     -56.223 -57.803   8.924  1.00  3.320          H  
ATOM  22754 2HG  GLU A1406     -55.972 -57.883   7.179  1.00  3.320          H  
ATOM  22755  N   ARG A1407     -60.345 -55.486   7.460  1.00  1.900          N  
ATOM  22756  CA  ARG A1407     -61.699 -55.129   7.065  1.00  1.920          C  
ATOM  22757  C   ARG A1407     -62.195 -55.814   5.798  1.00  1.880          C  
ATOM  22758  O   ARG A1407     -61.565 -55.760   4.739  1.00  1.830          O  
ATOM  22759  CB  ARG A1407     -61.813 -53.609   6.946  1.00  2.680          C  
ATOM  22760  CG  ARG A1407     -63.179 -53.075   6.547  1.00  2.680          C  
ATOM  22761  CD  ARG A1407     -64.167 -53.247   7.591  1.00  2.680          C  
ATOM  22762  NE  ARG A1407     -63.970 -52.390   8.745  1.00  2.680          N  
ATOM  22763  CZ  ARG A1407     -64.638 -52.551   9.911  1.00  2.680          C  
ATOM  22764  NH1 ARG A1407     -65.512 -53.534  10.025  1.00  2.680          N  
ATOM  22765  NH2 ARG A1407     -64.422 -51.735  10.934  1.00  2.680          N  
ATOM  22766  H   ARG A1407     -59.524 -55.090   6.976  1.00  2.280          H  
ATOM  22767  HA  ARG A1407     -62.355 -55.442   7.872  1.00  2.300          H  
ATOM  22768 1HB  ARG A1407     -61.554 -53.158   7.898  1.00  3.220          H  
ATOM  22769 2HB  ARG A1407     -61.106 -53.248   6.231  1.00  3.220          H  
ATOM  22770 1HG  ARG A1407     -63.105 -52.010   6.328  1.00  3.220          H  
ATOM  22771 2HG  ARG A1407     -63.556 -53.598   5.678  1.00  3.220          H  
ATOM  22772 1HD  ARG A1407     -65.136 -53.082   7.187  1.00  3.220          H  
ATOM  22773 2HD  ARG A1407     -64.124 -54.242   7.928  1.00  3.220          H  
ATOM  22774  HE  ARG A1407     -63.298 -51.622   8.666  1.00  3.220          H  
ATOM  22775 1HH1 ARG A1407     -65.672 -54.171   9.236  1.00  3.220          H  
ATOM  22776 2HH1 ARG A1407     -66.017 -53.667  10.889  1.00  3.220          H  
ATOM  22777 1HH2 ARG A1407     -63.749 -50.986  10.862  1.00  3.220          H  
ATOM  22778 2HH2 ARG A1407     -64.928 -51.864  11.795  1.00  3.220          H  
ATOM  22779  N   VAL A1408     -63.363 -56.445   5.899  1.00  1.960          N  
ATOM  22780  CA  VAL A1408     -63.950 -57.111   4.749  1.00  1.960          C  
ATOM  22781  C   VAL A1408     -65.180 -56.326   4.337  1.00  1.950          C  
ATOM  22782  O   VAL A1408     -66.057 -56.048   5.140  1.00  2.030          O  
ATOM  22783  CB  VAL A1408     -64.299 -58.588   5.031  1.00  2.740          C  
ATOM  22784  CG1 VAL A1408     -64.957 -59.210   3.781  1.00  2.740          C  
ATOM  22785  CG2 VAL A1408     -63.015 -59.363   5.384  1.00  2.740          C  
ATOM  22786  H   VAL A1408     -63.879 -56.446   6.787  1.00  2.350          H  
ATOM  22787  HA  VAL A1408     -63.234 -57.096   3.934  1.00  2.350          H  
ATOM  22788  HB  VAL A1408     -65.009 -58.641   5.857  1.00  3.290          H  
ATOM  22789 1HG1 VAL A1408     -65.210 -60.246   3.980  1.00  3.290          H  
ATOM  22790 2HG1 VAL A1408     -65.854 -58.679   3.518  1.00  3.290          H  
ATOM  22791 3HG1 VAL A1408     -64.266 -59.158   2.943  1.00  3.290          H  
ATOM  22792 1HG2 VAL A1408     -63.256 -60.406   5.582  1.00  3.290          H  
ATOM  22793 2HG2 VAL A1408     -62.319 -59.301   4.546  1.00  3.290          H  
ATOM  22794 3HG2 VAL A1408     -62.555 -58.922   6.267  1.00  3.290          H  
ATOM  22795  N   PHE A1409     -65.233 -55.951   3.087  1.00  1.870          N  
ATOM  22796  CA  PHE A1409     -66.299 -55.129   2.550  1.00  1.830          C  
ATOM  22797  C   PHE A1409     -67.449 -55.977   2.059  1.00  1.870          C  
ATOM  22798  O   PHE A1409     -67.348 -56.644   1.028  1.00  1.900          O  
ATOM  22799  CB  PHE A1409     -65.668 -54.255   1.484  1.00  2.580          C  
ATOM  22800  CG  PHE A1409     -64.802 -53.206   2.115  1.00  2.580          C  
ATOM  22801  CD1 PHE A1409     -63.558 -53.524   2.607  1.00  2.580          C  
ATOM  22802  CD2 PHE A1409     -65.226 -51.898   2.242  1.00  2.580          C  
ATOM  22803  CE1 PHE A1409     -62.808 -52.599   3.209  1.00  2.580          C  
ATOM  22804  CE2 PHE A1409     -64.429 -50.967   2.843  1.00  2.580          C  
ATOM  22805  CZ  PHE A1409     -63.227 -51.315   3.334  1.00  2.580          C  
ATOM  22806  H   PHE A1409     -64.465 -56.241   2.493  1.00  2.240          H  
ATOM  22807  HA  PHE A1409     -66.674 -54.483   3.347  1.00  2.200          H  
ATOM  22808 1HB  PHE A1409     -65.048 -54.869   0.885  1.00  3.090          H  
ATOM  22809 2HB  PHE A1409     -66.380 -53.808   0.857  1.00  3.090          H  
ATOM  22810  HD1 PHE A1409     -63.168 -54.532   2.537  1.00  3.090          H  
ATOM  22811  HD2 PHE A1409     -66.191 -51.606   1.872  1.00  3.090          H  
ATOM  22812  HE1 PHE A1409     -61.882 -52.898   3.600  1.00  3.090          H  
ATOM  22813  HE2 PHE A1409     -64.755 -49.953   2.941  1.00  3.090          H  
ATOM  22814  HZ  PHE A1409     -62.601 -50.572   3.825  1.00  3.090          H  
ATOM  22815  N   VAL A1410     -68.529 -55.961   2.848  1.00  1.910          N  
ATOM  22816  CA  VAL A1410     -69.715 -56.803   2.695  1.00  2.000          C  
ATOM  22817  C   VAL A1410     -71.029 -56.037   2.489  1.00  2.010          C  
ATOM  22818  O   VAL A1410     -71.342 -55.080   3.218  1.00  1.940          O  
ATOM  22819  CB  VAL A1410     -69.869 -57.684   3.950  1.00  2.760          C  
ATOM  22820  CG1 VAL A1410     -71.095 -58.561   3.866  1.00  2.760          C  
ATOM  22821  CG2 VAL A1410     -68.629 -58.502   4.148  1.00  2.760          C  
ATOM  22822  H   VAL A1410     -68.486 -55.361   3.680  1.00  2.290          H  
ATOM  22823  HA  VAL A1410     -69.554 -57.450   1.832  1.00  2.400          H  
ATOM  22824  HB  VAL A1410     -70.004 -57.054   4.789  1.00  3.320          H  
ATOM  22825 1HG1 VAL A1410     -71.159 -59.136   4.783  1.00  3.320          H  
ATOM  22826 2HG1 VAL A1410     -72.000 -57.978   3.771  1.00  3.320          H  
ATOM  22827 3HG1 VAL A1410     -70.995 -59.235   3.017  1.00  3.320          H  
ATOM  22828 1HG2 VAL A1410     -68.731 -59.097   5.045  1.00  3.320          H  
ATOM  22829 2HG2 VAL A1410     -68.474 -59.156   3.291  1.00  3.320          H  
ATOM  22830 3HG2 VAL A1410     -67.789 -57.836   4.261  1.00  3.320          H  
ATOM  22831  N   GLU A1411     -71.832 -56.559   1.553  1.00  2.180          N  
ATOM  22832  CA  GLU A1411     -73.142 -56.029   1.176  1.00  2.320          C  
ATOM  22833  C   GLU A1411     -72.962 -54.703   0.521  1.00  2.030          C  
ATOM  22834  O   GLU A1411     -73.372 -53.655   1.010  1.00  2.110          O  
ATOM  22835  CB  GLU A1411     -74.078 -55.943   2.384  1.00  3.190          C  
ATOM  22836  CG  GLU A1411     -75.541 -55.758   2.038  1.00  3.190          C  
ATOM  22837  CD  GLU A1411     -76.421 -55.814   3.238  1.00  3.190          C  
ATOM  22838  OE1 GLU A1411     -75.913 -55.986   4.320  1.00  3.190          O  
ATOM  22839  OE2 GLU A1411     -77.610 -55.707   3.079  1.00  3.190          O  
ATOM  22840  H   GLU A1411     -71.472 -57.355   1.046  1.00  2.620          H  
ATOM  22841  HA  GLU A1411     -73.586 -56.675   0.427  1.00  2.780          H  
ATOM  22842 1HB  GLU A1411     -73.981 -56.842   2.985  1.00  3.830          H  
ATOM  22843 2HB  GLU A1411     -73.800 -55.100   3.006  1.00  3.830          H  
ATOM  22844 1HG  GLU A1411     -75.671 -54.787   1.560  1.00  3.830          H  
ATOM  22845 2HG  GLU A1411     -75.849 -56.522   1.331  1.00  3.830          H  
ATOM  22846  N   ILE A1412     -72.333 -54.803  -0.626  1.00  1.950          N  
ATOM  22847  CA  ILE A1412     -71.942 -53.698  -1.442  1.00  1.920          C  
ATOM  22848  C   ILE A1412     -73.135 -53.192  -2.236  1.00  1.980          C  
ATOM  22849  O   ILE A1412     -73.661 -53.895  -3.103  1.00  2.230          O  
ATOM  22850  CB  ILE A1412     -70.865 -54.232  -2.394  1.00  2.700          C  
ATOM  22851  CG1 ILE A1412     -69.663 -54.797  -1.529  1.00  2.700          C  
ATOM  22852  CG2 ILE A1412     -70.415 -53.090  -3.316  1.00  2.700          C  
ATOM  22853  CD1 ILE A1412     -68.681 -55.628  -2.276  1.00  2.700          C  
ATOM  22854  H   ILE A1412     -72.092 -55.729  -0.935  1.00  2.340          H  
ATOM  22855  HA  ILE A1412     -71.554 -52.903  -0.817  1.00  2.300          H  
ATOM  22856  HB  ILE A1412     -71.264 -55.054  -2.986  1.00  3.240          H  
ATOM  22857 1HG1 ILE A1412     -69.148 -53.990  -1.118  1.00  3.240          H  
ATOM  22858 2HG1 ILE A1412     -70.042 -55.401  -0.712  1.00  3.240          H  
ATOM  22859 1HG2 ILE A1412     -69.642 -53.426  -4.003  1.00  3.240          H  
ATOM  22860 2HG2 ILE A1412     -71.259 -52.721  -3.900  1.00  3.240          H  
ATOM  22861 3HG2 ILE A1412     -70.030 -52.285  -2.711  1.00  3.240          H  
ATOM  22862 1HD1 ILE A1412     -67.887 -55.952  -1.596  1.00  3.240          H  
ATOM  22863 2HD1 ILE A1412     -69.186 -56.503  -2.687  1.00  3.240          H  
ATOM  22864 3HD1 ILE A1412     -68.262 -55.061  -3.075  1.00  3.240          H  
ATOM  22865  N   GLY A1413     -73.548 -51.968  -1.946  1.00  1.870          N  
ATOM  22866  CA  GLY A1413     -74.693 -51.367  -2.576  1.00  2.000          C  
ATOM  22867  C   GLY A1413     -74.309 -50.758  -3.903  1.00  2.050          C  
ATOM  22868  O   GLY A1413     -73.329 -50.004  -4.007  1.00  2.550          O  
ATOM  22869  H   GLY A1413     -73.064 -51.471  -1.212  1.00  2.240          H  
ATOM  22870 1HA  GLY A1413     -75.468 -52.117  -2.717  1.00  2.400          H  
ATOM  22871 2HA  GLY A1413     -75.099 -50.599  -1.921  1.00  2.400          H  
ATOM  22872  N   ALA A1414     -75.176 -51.030  -4.888  1.00  1.890          N  
ATOM  22873  CA  ALA A1414     -75.087 -50.550  -6.263  1.00  2.220          C  
ATOM  22874  C   ALA A1414     -75.161 -49.040  -6.396  1.00  2.070          C  
ATOM  22875  O   ALA A1414     -74.561 -48.480  -7.311  1.00  2.460          O  
ATOM  22876  CB  ALA A1414     -76.202 -51.170  -7.090  1.00  2.980          C  
ATOM  22877  H   ALA A1414     -75.931 -51.660  -4.660  1.00  2.270          H  
ATOM  22878  HA  ALA A1414     -74.127 -50.873  -6.664  1.00  2.660          H  
ATOM  22879 1HB  ALA A1414     -76.105 -50.848  -8.127  1.00  3.570          H  
ATOM  22880 2HB  ALA A1414     -76.126 -52.257  -7.039  1.00  3.570          H  
ATOM  22881 3HB  ALA A1414     -77.166 -50.853  -6.702  1.00  3.570          H  
ATOM  22882  N   LYS A1415     -75.929 -48.374  -5.530  1.00  1.930          N  
ATOM  22883  CA  LYS A1415     -76.057 -46.932  -5.650  1.00  1.970          C  
ATOM  22884  C   LYS A1415     -74.672 -46.304  -5.656  1.00  1.820          C  
ATOM  22885  O   LYS A1415     -73.959 -46.446  -4.664  1.00  2.420          O  
ATOM  22886  CB  LYS A1415     -76.821 -46.363  -4.449  1.00  2.740          C  
ATOM  22887  CG  LYS A1415     -77.034 -44.828  -4.479  1.00  2.740          C  
ATOM  22888  CD  LYS A1415     -77.801 -44.308  -3.239  1.00  2.740          C  
ATOM  22889  CE  LYS A1415     -76.906 -44.297  -1.970  1.00  2.740          C  
ATOM  22890  NZ  LYS A1415     -77.601 -43.684  -0.790  1.00  2.740          N  
ATOM  22891  H   LYS A1415     -76.424 -48.860  -4.799  1.00  2.320          H  
ATOM  22892  HA  LYS A1415     -76.602 -46.718  -6.562  1.00  2.360          H  
ATOM  22893 1HB  LYS A1415     -77.803 -46.831  -4.395  1.00  3.290          H  
ATOM  22894 2HB  LYS A1415     -76.286 -46.624  -3.541  1.00  3.290          H  
ATOM  22895 1HG  LYS A1415     -76.061 -44.324  -4.518  1.00  3.290          H  
ATOM  22896 2HG  LYS A1415     -77.589 -44.558  -5.375  1.00  3.290          H  
ATOM  22897 1HD  LYS A1415     -78.148 -43.288  -3.429  1.00  3.290          H  
ATOM  22898 2HD  LYS A1415     -78.671 -44.938  -3.053  1.00  3.290          H  
ATOM  22899 1HE  LYS A1415     -76.633 -45.314  -1.709  1.00  3.290          H  
ATOM  22900 2HE  LYS A1415     -75.998 -43.728  -2.178  1.00  3.290          H  
ATOM  22901 1HZ  LYS A1415     -76.988 -43.699   0.016  1.00  3.290          H  
ATOM  22902 2HZ  LYS A1415     -77.857 -42.703  -0.992  1.00  3.290          H  
ATOM  22903 3HZ  LYS A1415     -78.433 -44.209  -0.579  1.00  3.290          H  
ATOM  22904  N   PRO A1416     -74.260 -45.601  -6.718  1.00  1.770          N  
ATOM  22905  CA  PRO A1416     -72.983 -44.956  -6.786  1.00  1.990          C  
ATOM  22906  C   PRO A1416     -73.067 -43.708  -5.948  1.00  1.640          C  
ATOM  22907  O   PRO A1416     -74.104 -43.038  -5.996  1.00  1.880          O  
ATOM  22908  CB  PRO A1416     -72.845 -44.660  -8.270  1.00  2.980          C  
ATOM  22909  CG  PRO A1416     -74.273 -44.458  -8.746  1.00  2.980          C  
ATOM  22910  CD  PRO A1416     -75.115 -45.396  -7.900  1.00  2.980          C  
ATOM  22911  HA  PRO A1416     -72.200 -45.640  -6.418  1.00  2.390          H  
ATOM  22912 1HB  PRO A1416     -72.244 -43.795  -8.380  1.00  3.580          H  
ATOM  22913 2HB  PRO A1416     -72.327 -45.487  -8.776  1.00  3.580          H  
ATOM  22914 1HG  PRO A1416     -74.573 -43.405  -8.619  1.00  3.580          H  
ATOM  22915 2HG  PRO A1416     -74.347 -44.686  -9.818  1.00  3.580          H  
ATOM  22916 1HD  PRO A1416     -76.042 -44.875  -7.624  1.00  3.580          H  
ATOM  22917 2HD  PRO A1416     -75.289 -46.344  -8.432  1.00  3.580          H  
ATOM  22918  N   ILE A1417     -71.973 -43.329  -5.323  1.00  1.870          N  
ATOM  22919  CA  ILE A1417     -71.898 -42.085  -4.579  1.00  1.950          C  
ATOM  22920  C   ILE A1417     -70.797 -41.151  -5.152  1.00  1.770          C  
ATOM  22921  O   ILE A1417     -69.618 -41.421  -4.930  1.00  2.050          O  
ATOM  22922  CB  ILE A1417     -71.550 -42.410  -3.107  1.00  2.700          C  
ATOM  22923  CG1 ILE A1417     -72.574 -43.398  -2.495  1.00  2.700          C  
ATOM  22924  CG2 ILE A1417     -71.593 -41.165  -2.332  1.00  2.700          C  
ATOM  22925  CD1 ILE A1417     -72.199 -43.939  -1.128  1.00  2.700          C  
ATOM  22926  H   ILE A1417     -71.195 -44.000  -5.297  1.00  2.240          H  
ATOM  22927  HA  ILE A1417     -72.872 -41.598  -4.601  1.00  2.340          H  
ATOM  22928  HB  ILE A1417     -70.557 -42.849  -3.058  1.00  3.240          H  
ATOM  22929 1HG1 ILE A1417     -73.536 -42.894  -2.419  1.00  3.240          H  
ATOM  22930 2HG1 ILE A1417     -72.685 -44.256  -3.159  1.00  3.240          H  
ATOM  22931 1HG2 ILE A1417     -71.326 -41.311  -1.298  1.00  3.240          H  
ATOM  22932 2HG2 ILE A1417     -70.933 -40.472  -2.762  1.00  3.240          H  
ATOM  22933 3HG2 ILE A1417     -72.581 -40.784  -2.385  1.00  3.240          H  
ATOM  22934 1HD1 ILE A1417     -72.986 -44.617  -0.802  1.00  3.240          H  
ATOM  22935 2HD1 ILE A1417     -71.255 -44.479  -1.195  1.00  3.240          H  
ATOM  22936 3HD1 ILE A1417     -72.113 -43.142  -0.406  1.00  3.240          H  
ATOM  22937  N   PRO A1418     -71.106 -40.085  -5.912  1.00  1.610          N  
ATOM  22938  CA  PRO A1418     -70.145 -39.165  -6.528  1.00  1.630          C  
ATOM  22939  C   PRO A1418     -69.190 -38.546  -5.517  1.00  1.520          C  
ATOM  22940  O   PRO A1418     -69.614 -38.140  -4.425  1.00  1.460          O  
ATOM  22941  CB  PRO A1418     -71.055 -38.119  -7.165  1.00  2.440          C  
ATOM  22942  CG  PRO A1418     -72.345 -38.870  -7.442  1.00  2.440          C  
ATOM  22943  CD  PRO A1418     -72.496 -39.812  -6.282  1.00  2.440          C  
ATOM  22944  HA  PRO A1418     -69.569 -39.688  -7.295  1.00  1.960          H  
ATOM  22945 1HB  PRO A1418     -71.173 -37.263  -6.490  1.00  2.930          H  
ATOM  22946 2HB  PRO A1418     -70.586 -37.733  -8.087  1.00  2.930          H  
ATOM  22947 1HG  PRO A1418     -73.190 -38.165  -7.524  1.00  2.930          H  
ATOM  22948 2HG  PRO A1418     -72.281 -39.401  -8.397  1.00  2.930          H  
ATOM  22949 1HD  PRO A1418     -73.007 -39.314  -5.488  1.00  2.930          H  
ATOM  22950 2HD  PRO A1418     -73.021 -40.722  -6.619  1.00  2.930          H  
ATOM  22951  N   ILE A1419     -67.941 -38.394  -5.930  1.00  1.540          N  
ATOM  22952  CA  ILE A1419     -66.889 -37.831  -5.097  1.00  1.450          C  
ATOM  22953  C   ILE A1419     -66.680 -36.347  -5.339  1.00  1.480          C  
ATOM  22954  O   ILE A1419     -66.399 -35.937  -6.474  1.00  1.590          O  
ATOM  22955  CB  ILE A1419     -65.543 -38.520  -5.398  1.00  2.070          C  
ATOM  22956  CG1 ILE A1419     -65.620 -40.011  -5.164  1.00  2.070          C  
ATOM  22957  CG2 ILE A1419     -64.448 -37.912  -4.487  1.00  2.070          C  
ATOM  22958  CD1 ILE A1419     -64.395 -40.778  -5.726  1.00  2.070          C  
ATOM  22959  H   ILE A1419     -67.698 -38.742  -6.865  1.00  1.850          H  
ATOM  22960  HA  ILE A1419     -67.155 -37.969  -4.065  1.00  1.740          H  
ATOM  22961  HB  ILE A1419     -65.305 -38.379  -6.429  1.00  2.480          H  
ATOM  22962 1HG1 ILE A1419     -65.707 -40.181  -4.107  1.00  2.480          H  
ATOM  22963 2HG1 ILE A1419     -66.516 -40.403  -5.645  1.00  2.480          H  
ATOM  22964 1HG2 ILE A1419     -63.491 -38.361  -4.683  1.00  2.480          H  
ATOM  22965 2HG2 ILE A1419     -64.361 -36.851  -4.654  1.00  2.480          H  
ATOM  22966 3HG2 ILE A1419     -64.720 -38.083  -3.455  1.00  2.480          H  
ATOM  22967 1HD1 ILE A1419     -64.492 -41.829  -5.554  1.00  2.480          H  
ATOM  22968 2HD1 ILE A1419     -64.331 -40.609  -6.800  1.00  2.480          H  
ATOM  22969 3HD1 ILE A1419     -63.481 -40.451  -5.263  1.00  2.480          H  
ATOM  22970  N   GLN A1420     -66.806 -35.524  -4.304  1.00  1.450          N  
ATOM  22971  CA  GLN A1420     -66.590 -34.103  -4.494  1.00  1.510          C  
ATOM  22972  C   GLN A1420     -65.069 -33.840  -4.476  1.00  1.410          C  
ATOM  22973  O   GLN A1420     -64.367 -34.430  -3.653  1.00  1.310          O  
ATOM  22974  CB  GLN A1420     -67.285 -33.311  -3.386  1.00  2.090          C  
ATOM  22975  CG  GLN A1420     -68.811 -33.439  -3.388  1.00  2.090          C  
ATOM  22976  CD  GLN A1420     -69.458 -32.589  -2.313  1.00  2.090          C  
ATOM  22977  OE1 GLN A1420     -68.899 -31.532  -1.981  1.00  2.090          O  
ATOM  22978  NE2 GLN A1420     -70.615 -33.020  -1.789  1.00  2.090          N  
ATOM  22979  H   GLN A1420     -67.073 -35.869  -3.369  1.00  1.740          H  
ATOM  22980  HA  GLN A1420     -67.028 -33.827  -5.447  1.00  1.810          H  
ATOM  22981 1HB  GLN A1420     -66.931 -33.662  -2.411  1.00  2.510          H  
ATOM  22982 2HB  GLN A1420     -67.029 -32.257  -3.465  1.00  2.510          H  
ATOM  22983 1HG  GLN A1420     -69.198 -33.130  -4.355  1.00  2.510          H  
ATOM  22984 2HG  GLN A1420     -69.074 -34.482  -3.194  1.00  2.510          H  
ATOM  22985 1HE2 GLN A1420     -71.117 -32.486  -1.062  1.00  2.510          H  
ATOM  22986 2HE2 GLN A1420     -71.039 -33.886  -2.088  1.00  2.510          H  
ATOM  22987  N   PRO A1421     -64.535 -32.872  -5.251  1.00  1.460          N  
ATOM  22988  CA  PRO A1421     -63.123 -32.483  -5.272  1.00  1.410          C  
ATOM  22989  C   PRO A1421     -62.532 -32.278  -3.875  1.00  1.300          C  
ATOM  22990  O   PRO A1421     -61.363 -32.603  -3.637  1.00  1.240          O  
ATOM  22991  CB  PRO A1421     -63.170 -31.166  -6.054  1.00  2.110          C  
ATOM  22992  CG  PRO A1421     -64.344 -31.336  -6.998  1.00  2.110          C  
ATOM  22993  CD  PRO A1421     -65.383 -32.108  -6.204  1.00  2.110          C  
ATOM  22994  HA  PRO A1421     -62.547 -33.240  -5.823  1.00  1.690          H  
ATOM  22995 1HB  PRO A1421     -63.293 -30.316  -5.364  1.00  2.540          H  
ATOM  22996 2HB  PRO A1421     -62.218 -31.006  -6.586  1.00  2.540          H  
ATOM  22997 1HG  PRO A1421     -64.712 -30.350  -7.332  1.00  2.540          H  
ATOM  22998 2HG  PRO A1421     -64.020 -31.871  -7.905  1.00  2.540          H  
ATOM  22999 1HD  PRO A1421     -66.076 -31.432  -5.682  1.00  2.540          H  
ATOM  23000 2HD  PRO A1421     -65.892 -32.781  -6.914  1.00  2.540          H  
ATOM  23001  N   SER A1422     -63.350 -31.781  -2.940  1.00  1.300          N  
ATOM  23002  CA  SER A1422     -62.911 -31.566  -1.576  1.00  1.240          C  
ATOM  23003  C   SER A1422     -62.525 -32.889  -0.932  1.00  1.200          C  
ATOM  23004  O   SER A1422     -61.551 -32.973  -0.181  1.00  1.170          O  
ATOM  23005  CB  SER A1422     -64.038 -30.950  -0.767  1.00  1.760          C  
ATOM  23006  OG  SER A1422     -64.376 -29.674  -1.238  1.00  1.760          O  
ATOM  23007  H   SER A1422     -64.292 -31.485  -3.160  1.00  1.560          H  
ATOM  23008  HA  SER A1422     -62.044 -30.903  -1.577  1.00  1.490          H  
ATOM  23009 1HB  SER A1422     -64.913 -31.601  -0.805  1.00  2.110          H  
ATOM  23010 2HB  SER A1422     -63.730 -30.885   0.277  1.00  2.110          H  
ATOM  23011  HG  SER A1422     -64.963 -29.293  -0.567  1.00  2.110          H  
ATOM  23012  N   ALA A1423     -63.325 -33.923  -1.197  1.00  1.210          N  
ATOM  23013  CA  ALA A1423     -63.140 -35.231  -0.608  1.00  1.200          C  
ATOM  23014  C   ALA A1423     -61.804 -35.818  -1.001  1.00  1.180          C  
ATOM  23015  O   ALA A1423     -61.155 -36.502  -0.186  1.00  1.150          O  
ATOM  23016  CB  ALA A1423     -64.265 -36.140  -1.032  1.00  1.680          C  
ATOM  23017  H   ALA A1423     -64.073 -33.812  -1.873  1.00  1.450          H  
ATOM  23018  HA  ALA A1423     -63.155 -35.110   0.468  1.00  1.440          H  
ATOM  23019 1HB  ALA A1423     -64.144 -37.073  -0.568  1.00  2.020          H  
ATOM  23020 2HB  ALA A1423     -65.205 -35.705  -0.740  1.00  2.020          H  
ATOM  23021 3HB  ALA A1423     -64.251 -36.261  -2.091  1.00  2.020          H  
ATOM  23022  N   ARG A1424     -61.424 -35.557  -2.263  1.00  1.220          N  
ATOM  23023  CA  ARG A1424     -60.164 -36.042  -2.814  1.00  1.240          C  
ATOM  23024  C   ARG A1424     -58.983 -35.316  -2.196  1.00  1.190          C  
ATOM  23025  O   ARG A1424     -57.978 -35.941  -1.843  1.00  1.180          O  
ATOM  23026  CB  ARG A1424     -60.095 -35.817  -4.311  1.00  1.730          C  
ATOM  23027  CG  ARG A1424     -61.017 -36.632  -5.125  1.00  1.730          C  
ATOM  23028  CD  ARG A1424     -60.845 -36.345  -6.566  1.00  1.730          C  
ATOM  23029  NE  ARG A1424     -61.696 -37.173  -7.380  1.00  1.730          N  
ATOM  23030  CZ  ARG A1424     -62.993 -36.929  -7.643  1.00  1.730          C  
ATOM  23031  NH1 ARG A1424     -63.597 -35.882  -7.138  1.00  1.730          N  
ATOM  23032  NH2 ARG A1424     -63.647 -37.762  -8.396  1.00  1.730          N  
ATOM  23033  H   ARG A1424     -62.083 -35.019  -2.843  1.00  1.460          H  
ATOM  23034  HA  ARG A1424     -60.078 -37.108  -2.604  1.00  1.490          H  
ATOM  23035 1HB  ARG A1424     -60.309 -34.773  -4.529  1.00  2.070          H  
ATOM  23036 2HB  ARG A1424     -59.081 -36.019  -4.657  1.00  2.070          H  
ATOM  23037 1HG  ARG A1424     -60.846 -37.685  -4.946  1.00  2.070          H  
ATOM  23038 2HG  ARG A1424     -62.025 -36.371  -4.838  1.00  2.070          H  
ATOM  23039 1HD  ARG A1424     -61.069 -35.299  -6.770  1.00  2.070          H  
ATOM  23040 2HD  ARG A1424     -59.813 -36.551  -6.845  1.00  2.070          H  
ATOM  23041  HE  ARG A1424     -61.284 -38.003  -7.794  1.00  2.070          H  
ATOM  23042 1HH1 ARG A1424     -63.075 -35.254  -6.556  1.00  2.070          H  
ATOM  23043 2HH1 ARG A1424     -64.612 -35.741  -7.284  1.00  2.070          H  
ATOM  23044 1HH2 ARG A1424     -63.170 -38.574  -8.756  1.00  2.070          H  
ATOM  23045 2HH2 ARG A1424     -64.626 -37.590  -8.603  1.00  2.070          H  
ATOM  23046  N   GLU A1425     -59.091 -33.990  -2.075  1.00  1.170          N  
ATOM  23047  CA  GLU A1425     -57.995 -33.224  -1.510  1.00  1.140          C  
ATOM  23048  C   GLU A1425     -57.736 -33.654  -0.069  1.00  1.100          C  
ATOM  23049  O   GLU A1425     -56.580 -33.777   0.347  1.00  1.080          O  
ATOM  23050  CB  GLU A1425     -58.272 -31.726  -1.587  1.00  1.610          C  
ATOM  23051  CG  GLU A1425     -57.085 -30.857  -1.171  1.00  1.610          C  
ATOM  23052  CD  GLU A1425     -57.356 -29.395  -1.317  1.00  1.610          C  
ATOM  23053  OE1 GLU A1425     -58.377 -28.964  -0.820  1.00  1.610          O  
ATOM  23054  OE2 GLU A1425     -56.558 -28.706  -1.893  1.00  1.610          O  
ATOM  23055  H   GLU A1425     -59.930 -33.511  -2.427  1.00  1.400          H  
ATOM  23056  HA  GLU A1425     -57.098 -33.431  -2.090  1.00  1.370          H  
ATOM  23057 1HB  GLU A1425     -58.556 -31.460  -2.606  1.00  1.930          H  
ATOM  23058 2HB  GLU A1425     -59.117 -31.481  -0.940  1.00  1.930          H  
ATOM  23059 1HG  GLU A1425     -56.847 -31.067  -0.133  1.00  1.930          H  
ATOM  23060 2HG  GLU A1425     -56.219 -31.130  -1.774  1.00  1.930          H  
ATOM  23061  N   LYS A1426     -58.812 -33.874   0.702  1.00  1.100          N  
ATOM  23062  CA  LYS A1426     -58.673 -34.285   2.091  1.00  1.070          C  
ATOM  23063  C   LYS A1426     -57.952 -35.629   2.184  1.00  1.080          C  
ATOM  23064  O   LYS A1426     -57.052 -35.788   3.006  1.00  1.060          O  
ATOM  23065  CB  LYS A1426     -60.039 -34.333   2.752  1.00  1.510          C  
ATOM  23066  CG  LYS A1426     -60.653 -32.949   2.960  1.00  1.510          C  
ATOM  23067  CD  LYS A1426     -62.026 -33.037   3.557  1.00  1.510          C  
ATOM  23068  CE  LYS A1426     -62.647 -31.677   3.717  1.00  1.510          C  
ATOM  23069  NZ  LYS A1426     -64.039 -31.752   4.255  1.00  1.510          N  
ATOM  23070  H   LYS A1426     -59.747 -33.716   0.309  1.00  1.320          H  
ATOM  23071  HA  LYS A1426     -58.070 -33.543   2.611  1.00  1.280          H  
ATOM  23072 1HB  LYS A1426     -60.723 -34.914   2.126  1.00  1.810          H  
ATOM  23073 2HB  LYS A1426     -59.972 -34.837   3.719  1.00  1.810          H  
ATOM  23074 1HG  LYS A1426     -60.036 -32.367   3.611  1.00  1.810          H  
ATOM  23075 2HG  LYS A1426     -60.708 -32.422   2.020  1.00  1.810          H  
ATOM  23076 1HD  LYS A1426     -62.670 -33.656   2.930  1.00  1.810          H  
ATOM  23077 2HD  LYS A1426     -61.951 -33.485   4.544  1.00  1.810          H  
ATOM  23078 1HE  LYS A1426     -62.051 -31.102   4.385  1.00  1.810          H  
ATOM  23079 2HE  LYS A1426     -62.664 -31.183   2.751  1.00  1.810          H  
ATOM  23080 1HZ  LYS A1426     -64.439 -30.791   4.341  1.00  1.810          H  
ATOM  23081 2HZ  LYS A1426     -64.599 -32.282   3.607  1.00  1.810          H  
ATOM  23082 3HZ  LYS A1426     -64.046 -32.204   5.161  1.00  1.810          H  
ATOM  23083  N   PHE A1427     -58.283 -36.570   1.285  1.00  1.130          N  
ATOM  23084  CA  PHE A1427     -57.628 -37.879   1.249  1.00  1.160          C  
ATOM  23085  C   PHE A1427     -56.121 -37.716   1.093  1.00  1.160          C  
ATOM  23086  O   PHE A1427     -55.328 -38.327   1.835  1.00  1.160          O  
ATOM  23087  CB  PHE A1427     -58.148 -38.697   0.074  1.00  1.610          C  
ATOM  23088  CG  PHE A1427     -57.575 -40.061  -0.051  1.00  1.610          C  
ATOM  23089  CD1 PHE A1427     -58.059 -41.075   0.717  1.00  1.610          C  
ATOM  23090  CD2 PHE A1427     -56.569 -40.339  -0.930  1.00  1.610          C  
ATOM  23091  CE1 PHE A1427     -57.576 -42.328   0.618  1.00  1.610          C  
ATOM  23092  CE2 PHE A1427     -56.065 -41.604  -1.023  1.00  1.610          C  
ATOM  23093  CZ  PHE A1427     -56.572 -42.602  -0.252  1.00  1.610          C  
ATOM  23094  H   PHE A1427     -59.085 -36.407   0.668  1.00  1.360          H  
ATOM  23095  HA  PHE A1427     -57.838 -38.401   2.181  1.00  1.390          H  
ATOM  23096 1HB  PHE A1427     -59.198 -38.774   0.160  1.00  1.930          H  
ATOM  23097 2HB  PHE A1427     -57.949 -38.173  -0.848  1.00  1.930          H  
ATOM  23098  HD1 PHE A1427     -58.839 -40.865   1.412  1.00  1.930          H  
ATOM  23099  HD2 PHE A1427     -56.169 -39.543  -1.555  1.00  1.930          H  
ATOM  23100  HE1 PHE A1427     -57.989 -43.101   1.233  1.00  1.930          H  
ATOM  23101  HE2 PHE A1427     -55.264 -41.822  -1.716  1.00  1.930          H  
ATOM  23102  HZ  PHE A1427     -56.166 -43.609  -0.339  1.00  1.930          H  
ATOM  23103  N   LYS A1428     -55.716 -36.893   0.110  1.00  1.160          N  
ATOM  23104  CA  LYS A1428     -54.298 -36.667  -0.144  1.00  1.170          C  
ATOM  23105  C   LYS A1428     -53.616 -36.118   1.107  1.00  1.110          C  
ATOM  23106  O   LYS A1428     -52.541 -36.595   1.505  1.00  1.130          O  
ATOM  23107  CB  LYS A1428     -54.116 -35.666  -1.293  1.00  1.630          C  
ATOM  23108  CG  LYS A1428     -54.493 -36.188  -2.673  1.00  1.630          C  
ATOM  23109  CD  LYS A1428     -54.338 -35.114  -3.742  1.00  1.630          C  
ATOM  23110  CE  LYS A1428     -54.765 -35.629  -5.108  1.00  1.630          C  
ATOM  23111  NZ  LYS A1428     -54.643 -34.583  -6.166  1.00  1.630          N  
ATOM  23112  H   LYS A1428     -56.428 -36.447  -0.482  1.00  1.390          H  
ATOM  23113  HA  LYS A1428     -53.834 -37.616  -0.405  1.00  1.400          H  
ATOM  23114 1HB  LYS A1428     -54.727 -34.787  -1.099  1.00  1.960          H  
ATOM  23115 2HB  LYS A1428     -53.078 -35.342  -1.325  1.00  1.960          H  
ATOM  23116 1HG  LYS A1428     -53.838 -37.014  -2.929  1.00  1.960          H  
ATOM  23117 2HG  LYS A1428     -55.520 -36.557  -2.661  1.00  1.960          H  
ATOM  23118 1HD  LYS A1428     -54.951 -34.251  -3.478  1.00  1.960          H  
ATOM  23119 2HD  LYS A1428     -53.297 -34.799  -3.792  1.00  1.960          H  
ATOM  23120 1HE  LYS A1428     -54.143 -36.476  -5.378  1.00  1.960          H  
ATOM  23121 2HE  LYS A1428     -55.804 -35.955  -5.054  1.00  1.960          H  
ATOM  23122 1HZ  LYS A1428     -54.936 -34.967  -7.054  1.00  1.960          H  
ATOM  23123 2HZ  LYS A1428     -55.228 -33.791  -5.934  1.00  1.960          H  
ATOM  23124 3HZ  LYS A1428     -53.680 -34.281  -6.234  1.00  1.960          H  
ATOM  23125  N   ILE A1429     -54.283 -35.164   1.768  1.00  1.070          N  
ATOM  23126  CA  ILE A1429     -53.752 -34.563   2.979  1.00  1.010          C  
ATOM  23127  C   ILE A1429     -53.611 -35.577   4.084  1.00  1.030          C  
ATOM  23128  O   ILE A1429     -52.577 -35.589   4.738  1.00  1.030          O  
ATOM  23129  CB  ILE A1429     -54.624 -33.384   3.464  1.00  1.440          C  
ATOM  23130  CG1 ILE A1429     -54.498 -32.229   2.450  1.00  1.440          C  
ATOM  23131  CG2 ILE A1429     -54.209 -32.948   4.914  1.00  1.440          C  
ATOM  23132  CD1 ILE A1429     -55.526 -31.133   2.607  1.00  1.440          C  
ATOM  23133  H   ILE A1429     -55.160 -34.809   1.366  1.00  1.280          H  
ATOM  23134  HA  ILE A1429     -52.760 -34.173   2.756  1.00  1.210          H  
ATOM  23135  HB  ILE A1429     -55.665 -33.690   3.468  1.00  1.730          H  
ATOM  23136 1HG1 ILE A1429     -53.508 -31.788   2.553  1.00  1.730          H  
ATOM  23137 2HG1 ILE A1429     -54.587 -32.635   1.445  1.00  1.730          H  
ATOM  23138 1HG2 ILE A1429     -54.829 -32.127   5.249  1.00  1.730          H  
ATOM  23139 2HG2 ILE A1429     -54.332 -33.771   5.613  1.00  1.730          H  
ATOM  23140 3HG2 ILE A1429     -53.162 -32.634   4.917  1.00  1.730          H  
ATOM  23141 1HD1 ILE A1429     -55.349 -30.372   1.845  1.00  1.730          H  
ATOM  23142 2HD1 ILE A1429     -56.523 -31.554   2.470  1.00  1.730          H  
ATOM  23143 3HD1 ILE A1429     -55.450 -30.682   3.586  1.00  1.730          H  
ATOM  23144  N   LEU A1430     -54.635 -36.388   4.333  1.00  1.050          N  
ATOM  23145  CA  LEU A1430     -54.565 -37.364   5.408  1.00  1.090          C  
ATOM  23146  C   LEU A1430     -53.500 -38.407   5.218  1.00  1.190          C  
ATOM  23147  O   LEU A1430     -52.862 -38.819   6.197  1.00  1.200          O  
ATOM  23148  CB  LEU A1430     -55.911 -38.059   5.595  1.00  1.510          C  
ATOM  23149  CG  LEU A1430     -57.018 -37.205   6.182  1.00  1.510          C  
ATOM  23150  CD1 LEU A1430     -58.336 -37.974   6.133  1.00  1.510          C  
ATOM  23151  CD2 LEU A1430     -56.646 -36.836   7.626  1.00  1.510          C  
ATOM  23152  H   LEU A1430     -55.483 -36.299   3.770  1.00  1.260          H  
ATOM  23153  HA  LEU A1430     -54.300 -36.831   6.304  1.00  1.310          H  
ATOM  23154 1HB  LEU A1430     -56.247 -38.406   4.612  1.00  1.810          H  
ATOM  23155 2HB  LEU A1430     -55.774 -38.925   6.240  1.00  1.810          H  
ATOM  23156  HG  LEU A1430     -57.151 -36.311   5.589  1.00  1.810          H  
ATOM  23157 1HD1 LEU A1430     -59.137 -37.355   6.551  1.00  1.810          H  
ATOM  23158 2HD1 LEU A1430     -58.581 -38.217   5.095  1.00  1.810          H  
ATOM  23159 3HD1 LEU A1430     -58.251 -38.882   6.712  1.00  1.810          H  
ATOM  23160 1HD2 LEU A1430     -57.425 -36.263   8.050  1.00  1.810          H  
ATOM  23161 2HD2 LEU A1430     -56.520 -37.737   8.197  1.00  1.810          H  
ATOM  23162 3HD2 LEU A1430     -55.746 -36.260   7.685  1.00  1.810          H  
ATOM  23163  N   THR A1431     -53.294 -38.859   3.986  1.00  1.290          N  
ATOM  23164  CA  THR A1431     -52.253 -39.843   3.789  1.00  1.410          C  
ATOM  23165  C   THR A1431     -50.926 -39.180   4.173  1.00  1.390          C  
ATOM  23166  O   THR A1431     -50.090 -39.784   4.862  1.00  1.490          O  
ATOM  23167  CB  THR A1431     -52.213 -40.381   2.357  1.00  1.930          C  
ATOM  23168  OG1 THR A1431     -53.471 -40.992   2.034  1.00  1.930          O  
ATOM  23169  CG2 THR A1431     -51.139 -41.462   2.287  1.00  1.930          C  
ATOM  23170  H   THR A1431     -53.885 -38.541   3.210  1.00  1.550          H  
ATOM  23171  HA  THR A1431     -52.426 -40.679   4.461  1.00  1.690          H  
ATOM  23172  HB  THR A1431     -52.002 -39.571   1.657  1.00  2.310          H  
ATOM  23173  HG1 THR A1431     -54.131 -40.294   1.890  1.00  2.310          H  
ATOM  23174 1HG2 THR A1431     -51.095 -41.877   1.298  1.00  2.310          H  
ATOM  23175 2HG2 THR A1431     -50.196 -41.046   2.537  1.00  2.310          H  
ATOM  23176 3HG2 THR A1431     -51.381 -42.247   2.986  1.00  2.310          H  
ATOM  23177  N   GLN A1432     -50.727 -37.928   3.728  1.00  1.300          N  
ATOM  23178  CA  GLN A1432     -49.517 -37.204   4.071  1.00  1.320          C  
ATOM  23179  C   GLN A1432     -49.410 -36.963   5.577  1.00  1.230          C  
ATOM  23180  O   GLN A1432     -48.324 -37.128   6.130  1.00  1.300          O  
ATOM  23181  CB  GLN A1432     -49.452 -35.856   3.359  1.00  1.840          C  
ATOM  23182  CG  GLN A1432     -49.231 -35.929   1.868  1.00  1.840          C  
ATOM  23183  CD  GLN A1432     -49.259 -34.558   1.249  1.00  1.840          C  
ATOM  23184  OE1 GLN A1432     -49.399 -33.566   1.978  1.00  1.840          O  
ATOM  23185  NE2 GLN A1432     -49.143 -34.483  -0.067  1.00  1.840          N  
ATOM  23186  H   GLN A1432     -51.425 -37.478   3.123  1.00  1.560          H  
ATOM  23187  HA  GLN A1432     -48.662 -37.800   3.760  1.00  1.580          H  
ATOM  23188 1HB  GLN A1432     -50.389 -35.326   3.515  1.00  2.210          H  
ATOM  23189 2HB  GLN A1432     -48.667 -35.255   3.799  1.00  2.210          H  
ATOM  23190 1HG  GLN A1432     -48.254 -36.380   1.679  1.00  2.210          H  
ATOM  23191 2HG  GLN A1432     -50.012 -36.534   1.419  1.00  2.210          H  
ATOM  23192 1HE2 GLN A1432     -49.164 -33.592  -0.522  1.00  2.210          H  
ATOM  23193 2HE2 GLN A1432     -49.034 -35.315  -0.609  1.00  2.210          H  
ATOM  23194  N   GLU A1433     -50.528 -36.663   6.264  1.00  1.110          N  
ATOM  23195  CA  GLU A1433     -50.458 -36.418   7.705  1.00  1.060          C  
ATOM  23196  C   GLU A1433     -49.948 -37.659   8.411  1.00  1.110          C  
ATOM  23197  O   GLU A1433     -49.163 -37.554   9.347  1.00  1.160          O  
ATOM  23198  CB  GLU A1433     -51.827 -36.042   8.299  1.00  1.500          C  
ATOM  23199  CG  GLU A1433     -52.362 -34.672   7.902  1.00  1.500          C  
ATOM  23200  CD  GLU A1433     -51.590 -33.535   8.445  1.00  1.500          C  
ATOM  23201  OE1 GLU A1433     -51.544 -33.377   9.644  1.00  1.500          O  
ATOM  23202  OE2 GLU A1433     -50.978 -32.851   7.662  1.00  1.500          O  
ATOM  23203  H   GLU A1433     -51.400 -36.515   5.759  1.00  1.330          H  
ATOM  23204  HA  GLU A1433     -49.758 -35.601   7.885  1.00  1.270          H  
ATOM  23205 1HB  GLU A1433     -52.563 -36.785   7.997  1.00  1.800          H  
ATOM  23206 2HB  GLU A1433     -51.764 -36.076   9.383  1.00  1.800          H  
ATOM  23207 1HG  GLU A1433     -52.337 -34.590   6.845  1.00  1.800          H  
ATOM  23208 2HG  GLU A1433     -53.402 -34.592   8.219  1.00  1.800          H  
ATOM  23209  N   TYR A1434     -50.364 -38.847   7.962  1.00  1.160          N  
ATOM  23210  CA  TYR A1434     -49.831 -40.061   8.560  1.00  1.270          C  
ATOM  23211  C   TYR A1434     -48.315 -40.108   8.364  1.00  1.410          C  
ATOM  23212  O   TYR A1434     -47.549 -40.311   9.307  1.00  1.570          O  
ATOM  23213  CB  TYR A1434     -50.469 -41.331   7.993  1.00  1.730          C  
ATOM  23214  CG  TYR A1434     -49.833 -42.570   8.592  1.00  1.730          C  
ATOM  23215  CD1 TYR A1434     -50.184 -42.961   9.876  1.00  1.730          C  
ATOM  23216  CD2 TYR A1434     -48.880 -43.295   7.881  1.00  1.730          C  
ATOM  23217  CE1 TYR A1434     -49.583 -44.054  10.454  1.00  1.730          C  
ATOM  23218  CE2 TYR A1434     -48.285 -44.392   8.472  1.00  1.730          C  
ATOM  23219  CZ  TYR A1434     -48.629 -44.765   9.748  1.00  1.730          C  
ATOM  23220  OH  TYR A1434     -48.017 -45.849  10.333  1.00  1.730          O  
ATOM  23221  H   TYR A1434     -51.087 -38.880   7.234  1.00  1.390          H  
ATOM  23222  HA  TYR A1434     -50.027 -40.031   9.629  1.00  1.520          H  
ATOM  23223 1HB  TYR A1434     -51.538 -41.344   8.205  1.00  2.080          H  
ATOM  23224 2HB  TYR A1434     -50.340 -41.362   6.912  1.00  2.080          H  
ATOM  23225  HD1 TYR A1434     -50.927 -42.393  10.436  1.00  2.080          H  
ATOM  23226  HD2 TYR A1434     -48.597 -42.996   6.872  1.00  2.080          H  
ATOM  23227  HE1 TYR A1434     -49.849 -44.356  11.465  1.00  2.080          H  
ATOM  23228  HE2 TYR A1434     -47.534 -44.964   7.935  1.00  2.080          H  
ATOM  23229  HH  TYR A1434     -48.400 -46.011  11.207  1.00  2.080          H  
ATOM  23230  N   GLN A1435     -47.864 -39.908   7.122  1.00  1.460          N  
ATOM  23231  CA  GLN A1435     -46.438 -39.997   6.798  1.00  1.650          C  
ATOM  23232  C   GLN A1435     -45.598 -38.979   7.585  1.00  1.660          C  
ATOM  23233  O   GLN A1435     -44.474 -39.268   8.003  1.00  1.840          O  
ATOM  23234  CB  GLN A1435     -46.218 -39.742   5.303  1.00  2.230          C  
ATOM  23235  CG  GLN A1435     -46.738 -40.818   4.355  1.00  2.230          C  
ATOM  23236  CD  GLN A1435     -46.581 -40.359   2.913  1.00  2.230          C  
ATOM  23237  OE1 GLN A1435     -45.543 -39.789   2.562  1.00  2.230          O  
ATOM  23238  NE2 GLN A1435     -47.586 -40.575   2.088  1.00  2.230          N  
ATOM  23239  H   GLN A1435     -48.550 -39.729   6.378  1.00  1.750          H  
ATOM  23240  HA  GLN A1435     -46.089 -40.996   7.054  1.00  1.980          H  
ATOM  23241 1HB  GLN A1435     -46.697 -38.807   5.028  1.00  2.680          H  
ATOM  23242 2HB  GLN A1435     -45.152 -39.621   5.118  1.00  2.680          H  
ATOM  23243 1HG  GLN A1435     -46.166 -41.735   4.498  1.00  2.680          H  
ATOM  23244 2HG  GLN A1435     -47.794 -40.998   4.553  1.00  2.680          H  
ATOM  23245 1HE2 GLN A1435     -47.525 -40.263   1.135  1.00  2.680          H  
ATOM  23246 2HE2 GLN A1435     -48.397 -41.053   2.406  1.00  2.680          H  
ATOM  23247  N   LYS A1436     -46.166 -37.795   7.798  1.00  1.550          N  
ATOM  23248  CA  LYS A1436     -45.538 -36.684   8.502  1.00  1.700          C  
ATOM  23249  C   LYS A1436     -45.786 -36.716  10.015  1.00  1.640          C  
ATOM  23250  O   LYS A1436     -45.350 -35.818  10.754  1.00  1.990          O  
ATOM  23251  CB  LYS A1436     -46.064 -35.362   7.944  1.00  2.320          C  
ATOM  23252  CG  LYS A1436     -45.706 -35.075   6.481  1.00  2.320          C  
ATOM  23253  CD  LYS A1436     -46.342 -33.768   6.020  1.00  2.320          C  
ATOM  23254  CE  LYS A1436     -46.095 -33.486   4.538  1.00  2.320          C  
ATOM  23255  NZ  LYS A1436     -46.786 -32.228   4.095  1.00  2.320          N  
ATOM  23256  H   LYS A1436     -47.088 -37.637   7.381  1.00  1.860          H  
ATOM  23257  HA  LYS A1436     -44.465 -36.742   8.340  1.00  2.040          H  
ATOM  23258 1HB  LYS A1436     -47.156 -35.363   8.021  1.00  2.780          H  
ATOM  23259 2HB  LYS A1436     -45.697 -34.539   8.554  1.00  2.780          H  
ATOM  23260 1HG  LYS A1436     -44.620 -35.001   6.386  1.00  2.780          H  
ATOM  23261 2HG  LYS A1436     -46.050 -35.896   5.851  1.00  2.780          H  
ATOM  23262 1HD  LYS A1436     -47.423 -33.825   6.186  1.00  2.780          H  
ATOM  23263 2HD  LYS A1436     -45.946 -32.944   6.605  1.00  2.780          H  
ATOM  23264 1HE  LYS A1436     -45.029 -33.391   4.352  1.00  2.780          H  
ATOM  23265 2HE  LYS A1436     -46.483 -34.322   3.954  1.00  2.780          H  
ATOM  23266 1HZ  LYS A1436     -46.624 -32.079   3.108  1.00  2.780          H  
ATOM  23267 2HZ  LYS A1436     -47.788 -32.314   4.265  1.00  2.780          H  
ATOM  23268 3HZ  LYS A1436     -46.429 -31.445   4.619  1.00  2.780          H  
ATOM  23269  N   ASN A1437     -46.494 -37.721  10.512  1.00  1.730          N  
ATOM  23270  CA  ASN A1437     -46.799 -37.708  11.918  1.00  1.890          C  
ATOM  23271  C   ASN A1437     -45.596 -38.142  12.698  1.00  2.080          C  
ATOM  23272  O   ASN A1437     -45.398 -39.331  12.936  1.00  2.350          O  
ATOM  23273  CB  ASN A1437     -47.978 -38.605  12.257  1.00  2.580          C  
ATOM  23274  CG  ASN A1437     -48.379 -38.507  13.711  1.00  2.580          C  
ATOM  23275  OD1 ASN A1437     -47.698 -37.843  14.526  1.00  2.580          O  
ATOM  23276  ND2 ASN A1437     -49.478 -39.158  14.054  1.00  2.580          N  
ATOM  23277  H   ASN A1437     -46.829 -38.489   9.925  1.00  2.080          H  
ATOM  23278  HA  ASN A1437     -47.039 -36.687  12.217  1.00  2.270          H  
ATOM  23279 1HB  ASN A1437     -48.834 -38.327  11.650  1.00  3.100          H  
ATOM  23280 2HB  ASN A1437     -47.735 -39.641  12.017  1.00  3.100          H  
ATOM  23281 1HD2 ASN A1437     -49.806 -39.144  14.997  1.00  3.100          H  
ATOM  23282 2HD2 ASN A1437     -49.989 -39.672  13.359  1.00  3.100          H  
ATOM  23283  N   ALA A1438     -44.870 -37.154  13.204  1.00  2.520          N  
ATOM  23284  CA  ALA A1438     -43.619 -37.331  13.931  1.00  3.160          C  
ATOM  23285  C   ALA A1438     -43.781 -38.244  15.132  1.00  2.940          C  
ATOM  23286  O   ALA A1438     -42.814 -38.845  15.587  1.00  2.920          O  
ATOM  23287  CB  ALA A1438     -43.086 -35.994  14.394  1.00  4.170          C  
ATOM  23288  H   ALA A1438     -45.155 -36.218  12.916  1.00  3.020          H  
ATOM  23289  HA  ALA A1438     -42.899 -37.785  13.251  1.00  3.790          H  
ATOM  23290 1HB  ALA A1438     -42.133 -36.142  14.909  1.00  5.000          H  
ATOM  23291 2HB  ALA A1438     -42.937 -35.345  13.532  1.00  5.000          H  
ATOM  23292 3HB  ALA A1438     -43.801 -35.537  15.076  1.00  5.000          H  
ATOM  23293  N   LYS A1439     -44.990 -38.377  15.667  1.00  3.070          N  
ATOM  23294  CA  LYS A1439     -45.184 -39.246  16.819  1.00  3.220          C  
ATOM  23295  C   LYS A1439     -44.845 -40.704  16.472  1.00  2.960          C  
ATOM  23296  O   LYS A1439     -44.600 -41.525  17.365  1.00  3.210          O  
ATOM  23297  CB  LYS A1439     -46.604 -39.131  17.374  1.00  4.450          C  
ATOM  23298  CG  LYS A1439     -46.898 -37.782  18.043  1.00  4.450          C  
ATOM  23299  CD  LYS A1439     -48.328 -37.705  18.582  1.00  4.450          C  
ATOM  23300  CE  LYS A1439     -48.595 -36.360  19.274  1.00  4.450          C  
ATOM  23301  NZ  LYS A1439     -50.000 -36.255  19.783  1.00  4.450          N  
ATOM  23302  H   LYS A1439     -45.794 -37.912  15.235  1.00  3.680          H  
ATOM  23303  HA  LYS A1439     -44.496 -38.925  17.601  1.00  3.860          H  
ATOM  23304 1HB  LYS A1439     -47.320 -39.287  16.576  1.00  5.340          H  
ATOM  23305 2HB  LYS A1439     -46.768 -39.914  18.112  1.00  5.340          H  
ATOM  23306 1HG  LYS A1439     -46.196 -37.630  18.864  1.00  5.340          H  
ATOM  23307 2HG  LYS A1439     -46.746 -36.988  17.313  1.00  5.340          H  
ATOM  23308 1HD  LYS A1439     -49.029 -37.826  17.756  1.00  5.340          H  
ATOM  23309 2HD  LYS A1439     -48.490 -38.509  19.298  1.00  5.340          H  
ATOM  23310 1HE  LYS A1439     -47.910 -36.250  20.112  1.00  5.340          H  
ATOM  23311 2HE  LYS A1439     -48.418 -35.553  18.564  1.00  5.340          H  
ATOM  23312 1HZ  LYS A1439     -50.128 -35.357  20.230  1.00  5.340          H  
ATOM  23313 2HZ  LYS A1439     -50.650 -36.342  19.016  1.00  5.340          H  
ATOM  23314 3HZ  LYS A1439     -50.174 -36.990  20.454  1.00  5.340          H  
ATOM  23315  N   GLN A1440     -44.845 -41.035  15.175  1.00  2.710          N  
ATOM  23316  CA  GLN A1440     -44.558 -42.372  14.678  1.00  2.900          C  
ATOM  23317  C   GLN A1440     -43.064 -42.549  14.384  1.00  2.640          C  
ATOM  23318  O   GLN A1440     -42.636 -43.633  13.960  1.00  2.840          O  
ATOM  23319  CB  GLN A1440     -45.348 -42.627  13.384  1.00  3.980          C  
ATOM  23320  CG  GLN A1440     -46.861 -42.519  13.525  1.00  3.980          C  
ATOM  23321  CD  GLN A1440     -47.429 -43.532  14.452  1.00  3.980          C  
ATOM  23322  OE1 GLN A1440     -47.231 -44.733  14.262  1.00  3.980          O  
ATOM  23323  NE2 GLN A1440     -48.138 -43.072  15.471  1.00  3.980          N  
ATOM  23324  H   GLN A1440     -45.030 -40.308  14.477  1.00  3.250          H  
ATOM  23325  HA  GLN A1440     -44.849 -43.102  15.433  1.00  3.480          H  
ATOM  23326 1HB  GLN A1440     -45.039 -41.902  12.626  1.00  4.780          H  
ATOM  23327 2HB  GLN A1440     -45.113 -43.620  13.005  1.00  4.780          H  
ATOM  23328 1HG  GLN A1440     -47.104 -41.527  13.907  1.00  4.780          H  
ATOM  23329 2HG  GLN A1440     -47.315 -42.659  12.542  1.00  4.780          H  
ATOM  23330 1HE2 GLN A1440     -48.540 -43.710  16.132  1.00  4.780          H  
ATOM  23331 2HE2 GLN A1440     -48.264 -42.087  15.588  1.00  4.780          H  
ATOM  23332  N   GLN A1441     -42.272 -41.495  14.593  1.00  2.760          N  
ATOM  23333  CA  GLN A1441     -40.850 -41.495  14.288  1.00  3.040          C  
ATOM  23334  C   GLN A1441     -40.147 -42.659  14.959  1.00  2.830          C  
ATOM  23335  O   GLN A1441     -40.327 -42.901  16.148  1.00  2.880          O  
ATOM  23336  CB  GLN A1441     -40.234 -40.159  14.705  1.00  4.140          C  
ATOM  23337  CG  GLN A1441     -38.778 -39.983  14.384  1.00  4.140          C  
ATOM  23338  CD  GLN A1441     -38.293 -38.603  14.743  1.00  4.140          C  
ATOM  23339  OE1 GLN A1441     -38.981 -37.838  15.425  1.00  4.140          O  
ATOM  23340  NE2 GLN A1441     -37.096 -38.267  14.285  1.00  4.140          N  
ATOM  23341  H   GLN A1441     -42.665 -40.637  14.981  1.00  3.310          H  
ATOM  23342  HA  GLN A1441     -40.731 -41.603  13.211  1.00  3.650          H  
ATOM  23343 1HB  GLN A1441     -40.766 -39.352  14.203  1.00  4.970          H  
ATOM  23344 2HB  GLN A1441     -40.368 -40.016  15.776  1.00  4.970          H  
ATOM  23345 1HG  GLN A1441     -38.211 -40.690  14.971  1.00  4.970          H  
ATOM  23346 2HG  GLN A1441     -38.613 -40.149  13.321  1.00  4.970          H  
ATOM  23347 1HE2 GLN A1441     -36.719 -37.361  14.490  1.00  4.970          H  
ATOM  23348 2HE2 GLN A1441     -36.569 -38.912  13.733  1.00  4.970          H  
ATOM  23349  N   LYS A1442     -39.336 -43.361  14.161  1.00  3.160          N  
ATOM  23350  CA  LYS A1442     -38.560 -44.550  14.529  1.00  3.380          C  
ATOM  23351  C   LYS A1442     -39.384 -45.816  14.765  1.00  3.570          C  
ATOM  23352  O   LYS A1442     -38.835 -46.829  15.199  1.00  4.110          O  
ATOM  23353  CB  LYS A1442     -37.680 -44.320  15.769  1.00  4.640          C  
ATOM  23354  CG  LYS A1442     -36.484 -43.402  15.571  1.00  4.640          C  
ATOM  23355  CD  LYS A1442     -35.797 -43.083  16.916  1.00  4.640          C  
ATOM  23356  CE  LYS A1442     -35.102 -44.324  17.520  1.00  4.640          C  
ATOM  23357  NZ  LYS A1442     -34.306 -44.000  18.732  1.00  4.640          N  
ATOM  23358  H   LYS A1442     -39.270 -43.056  13.199  1.00  3.790          H  
ATOM  23359  HA  LYS A1442     -37.891 -44.769  13.698  1.00  4.060          H  
ATOM  23360 1HB  LYS A1442     -38.262 -43.951  16.600  1.00  5.570          H  
ATOM  23361 2HB  LYS A1442     -37.289 -45.282  16.071  1.00  5.570          H  
ATOM  23362 1HG  LYS A1442     -35.768 -43.889  14.912  1.00  5.570          H  
ATOM  23363 2HG  LYS A1442     -36.803 -42.483  15.105  1.00  5.570          H  
ATOM  23364 1HD  LYS A1442     -35.054 -42.300  16.758  1.00  5.570          H  
ATOM  23365 2HD  LYS A1442     -36.541 -42.714  17.622  1.00  5.570          H  
ATOM  23366 1HE  LYS A1442     -35.862 -45.043  17.812  1.00  5.570          H  
ATOM  23367 2HE  LYS A1442     -34.448 -44.781  16.779  1.00  5.570          H  
ATOM  23368 1HZ  LYS A1442     -33.898 -44.880  19.112  1.00  5.570          H  
ATOM  23369 2HZ  LYS A1442     -33.569 -43.352  18.511  1.00  5.570          H  
ATOM  23370 3HZ  LYS A1442     -34.904 -43.600  19.435  1.00  5.570          H  
ATOM  23371  N   THR A1443     -40.679 -45.791  14.444  1.00  3.650          N  
ATOM  23372  CA  THR A1443     -41.482 -47.002  14.533  1.00  4.270          C  
ATOM  23373  C   THR A1443     -41.023 -47.966  13.431  1.00  4.480          C  
ATOM  23374  O   THR A1443     -40.939 -47.547  12.271  1.00  4.700          O  
ATOM  23375  CB  THR A1443     -42.986 -46.692  14.352  1.00  5.730          C  
ATOM  23376  OG1 THR A1443     -43.410 -45.806  15.372  1.00  5.730          O  
ATOM  23377  CG2 THR A1443     -43.821 -47.951  14.414  1.00  5.730          C  
ATOM  23378  H   THR A1443     -41.121 -44.926  14.136  1.00  4.380          H  
ATOM  23379  HA  THR A1443     -41.348 -47.422  15.521  1.00  5.120          H  
ATOM  23380  HB  THR A1443     -43.141 -46.212  13.382  1.00  6.880          H  
ATOM  23381  HG1 THR A1443     -43.036 -44.927  15.169  1.00  6.880          H  
ATOM  23382 1HG2 THR A1443     -44.873 -47.692  14.282  1.00  6.880          H  
ATOM  23383 2HG2 THR A1443     -43.526 -48.628  13.625  1.00  6.880          H  
ATOM  23384 3HG2 THR A1443     -43.687 -48.434  15.377  1.00  6.880          H  
ATOM  23385  N   PRO A1444     -40.729 -49.243  13.727  1.00  4.660          N  
ATOM  23386  CA  PRO A1444     -40.362 -50.254  12.759  1.00  4.960          C  
ATOM  23387  C   PRO A1444     -41.434 -50.359  11.702  1.00  5.020          C  
ATOM  23388  O   PRO A1444     -42.613 -50.307  12.036  1.00  4.770          O  
ATOM  23389  CB  PRO A1444     -40.291 -51.529  13.607  1.00  7.440          C  
ATOM  23390  CG  PRO A1444     -39.965 -51.037  14.998  1.00  7.440          C  
ATOM  23391  CD  PRO A1444     -40.656 -49.709  15.136  1.00  7.440          C  
ATOM  23392  HA  PRO A1444     -39.384 -50.003  12.303  1.00  5.950          H  
ATOM  23393 1HB  PRO A1444     -41.256 -52.064  13.564  1.00  8.930          H  
ATOM  23394 2HB  PRO A1444     -39.531 -52.203  13.206  1.00  8.930          H  
ATOM  23395 1HG  PRO A1444     -40.301 -51.755  15.751  1.00  8.930          H  
ATOM  23396 2HG  PRO A1444     -38.868 -50.960  15.132  1.00  8.930          H  
ATOM  23397 1HD  PRO A1444     -41.638 -49.817  15.580  1.00  8.930          H  
ATOM  23398 2HD  PRO A1444     -39.989 -49.070  15.738  1.00  8.930          H  
ATOM  23399  N   GLU A1445     -41.043 -50.573  10.445  1.00  5.530          N  
ATOM  23400  CA  GLU A1445     -42.003 -50.694   9.332  1.00  5.780          C  
ATOM  23401  C   GLU A1445     -43.083 -51.724   9.607  1.00  5.480          C  
ATOM  23402  O   GLU A1445     -44.217 -51.599   9.134  1.00  5.520          O  
ATOM  23403  CB  GLU A1445     -41.256 -51.047   8.046  1.00  7.990          C  
ATOM  23404  CG  GLU A1445     -40.313 -49.945   7.550  1.00  7.990          C  
ATOM  23405  CD  GLU A1445     -38.951 -49.967   8.215  1.00  7.990          C  
ATOM  23406  OE1 GLU A1445     -38.759 -50.757   9.126  1.00  7.990          O  
ATOM  23407  OE2 GLU A1445     -38.117 -49.190   7.837  1.00  7.990          O  
ATOM  23408  H   GLU A1445     -40.049 -50.625  10.227  1.00  6.640          H  
ATOM  23409  HA  GLU A1445     -42.478 -49.724   9.193  1.00  6.940          H  
ATOM  23410 1HB  GLU A1445     -40.675 -51.953   8.202  1.00  9.590          H  
ATOM  23411 2HB  GLU A1445     -41.979 -51.251   7.258  1.00  9.590          H  
ATOM  23412 1HG  GLU A1445     -40.177 -50.061   6.474  1.00  9.590          H  
ATOM  23413 2HG  GLU A1445     -40.783 -48.978   7.725  1.00  9.590          H  
ATOM  23414  N   ALA A1446     -42.740 -52.707  10.427  1.00  5.250          N  
ATOM  23415  CA  ALA A1446     -43.555 -53.833  10.832  1.00  5.120          C  
ATOM  23416  C   ALA A1446     -44.841 -53.388  11.511  1.00  4.370          C  
ATOM  23417  O   ALA A1446     -45.812 -54.138  11.567  1.00  4.350          O  
ATOM  23418  CB  ALA A1446     -42.761 -54.698  11.799  1.00  7.220          C  
ATOM  23419  H   ALA A1446     -41.787 -52.669  10.758  1.00  6.300          H  
ATOM  23420  HA  ALA A1446     -43.809 -54.411   9.945  1.00  6.140          H  
ATOM  23421 1HB  ALA A1446     -43.335 -55.560  12.083  1.00  8.660          H  
ATOM  23422 2HB  ALA A1446     -41.856 -55.020  11.317  1.00  8.660          H  
ATOM  23423 3HB  ALA A1446     -42.513 -54.122  12.688  1.00  8.660          H  
ATOM  23424  N   PHE A1447     -44.811 -52.213  12.133  1.00  3.930          N  
ATOM  23425  CA  PHE A1447     -45.942 -51.709  12.878  1.00  3.370          C  
ATOM  23426  C   PHE A1447     -46.555 -50.457  12.263  1.00  3.140          C  
ATOM  23427  O   PHE A1447     -47.324 -49.756  12.927  1.00  3.300          O  
ATOM  23428  CB  PHE A1447     -45.474 -51.345  14.263  1.00  4.940          C  
ATOM  23429  CG  PHE A1447     -44.747 -52.415  14.973  1.00  4.940          C  
ATOM  23430  CD1 PHE A1447     -43.722 -52.064  15.768  1.00  4.940          C  
ATOM  23431  CD2 PHE A1447     -45.043 -53.758  14.844  1.00  4.940          C  
ATOM  23432  CE1 PHE A1447     -43.033 -52.992  16.426  1.00  4.940          C  
ATOM  23433  CE2 PHE A1447     -44.349 -54.691  15.532  1.00  4.940          C  
ATOM  23434  CZ  PHE A1447     -43.349 -54.298  16.329  1.00  4.940          C  
ATOM  23435  H   PHE A1447     -43.981 -51.619  12.052  1.00  4.720          H  
ATOM  23436  HA  PHE A1447     -46.716 -52.476  12.914  1.00  4.040          H  
ATOM  23437 1HB  PHE A1447     -44.814 -50.510  14.178  1.00  5.930          H  
ATOM  23438 2HB  PHE A1447     -46.320 -51.038  14.872  1.00  5.930          H  
ATOM  23439  HD1 PHE A1447     -43.464 -51.018  15.870  1.00  5.930          H  
ATOM  23440  HD2 PHE A1447     -45.849 -54.075  14.195  1.00  5.930          H  
ATOM  23441  HE1 PHE A1447     -42.222 -52.696  17.044  1.00  5.930          H  
ATOM  23442  HE2 PHE A1447     -44.592 -55.753  15.448  1.00  5.930          H  
ATOM  23443  HZ  PHE A1447     -42.790 -55.042  16.900  1.00  5.930          H  
ATOM  23444  N   GLN A1448     -46.177 -50.136  11.033  1.00  2.910          N  
ATOM  23445  CA  GLN A1448     -46.698 -48.949  10.364  1.00  2.800          C  
ATOM  23446  C   GLN A1448     -47.904 -49.342   9.541  1.00  2.530          C  
ATOM  23447  O   GLN A1448     -48.098 -50.526   9.265  1.00  2.580          O  
ATOM  23448  CB  GLN A1448     -45.626 -48.276   9.497  1.00  3.960          C  
ATOM  23449  CG  GLN A1448     -44.433 -47.669  10.279  1.00  3.960          C  
ATOM  23450  CD  GLN A1448     -43.437 -46.996   9.333  1.00  3.960          C  
ATOM  23451  OE1 GLN A1448     -43.833 -46.613   8.224  1.00  3.960          O  
ATOM  23452  NE2 GLN A1448     -42.173 -46.847   9.731  1.00  3.960          N  
ATOM  23453  H   GLN A1448     -45.542 -50.750  10.513  1.00  3.490          H  
ATOM  23454  HA  GLN A1448     -47.022 -48.235  11.116  1.00  3.360          H  
ATOM  23455 1HB  GLN A1448     -45.224 -49.011   8.796  1.00  4.760          H  
ATOM  23456 2HB  GLN A1448     -46.094 -47.484   8.905  1.00  4.760          H  
ATOM  23457 1HG  GLN A1448     -44.810 -46.920  10.977  1.00  4.760          H  
ATOM  23458 2HG  GLN A1448     -43.921 -48.460  10.824  1.00  4.760          H  
ATOM  23459 1HE2 GLN A1448     -41.507 -46.415   9.123  1.00  4.760          H  
ATOM  23460 2HE2 GLN A1448     -41.851 -47.165  10.653  1.00  4.760          H  
ATOM  23461  N   THR A1449     -48.734 -48.378   9.169  1.00  2.470          N  
ATOM  23462  CA  THR A1449     -49.872 -48.716   8.326  1.00  2.360          C  
ATOM  23463  C   THR A1449     -49.367 -48.861   6.906  1.00  1.980          C  
ATOM  23464  O   THR A1449     -48.282 -48.388   6.556  1.00  2.120          O  
ATOM  23465  CB  THR A1449     -50.979 -47.631   8.304  1.00  3.350          C  
ATOM  23466  OG1 THR A1449     -50.477 -46.468   7.678  1.00  3.350          O  
ATOM  23467  CG2 THR A1449     -51.425 -47.277   9.692  1.00  3.350          C  
ATOM  23468  H   THR A1449     -48.549 -47.417   9.430  1.00  2.960          H  
ATOM  23469  HA  THR A1449     -50.298 -49.672   8.647  1.00  2.830          H  
ATOM  23470  HB  THR A1449     -51.837 -47.993   7.741  1.00  4.020          H  
ATOM  23471  HG1 THR A1449     -51.157 -45.780   7.706  1.00  4.020          H  
ATOM  23472 1HG2 THR A1449     -52.196 -46.510   9.643  1.00  4.020          H  
ATOM  23473 2HG2 THR A1449     -51.820 -48.155  10.143  1.00  4.020          H  
ATOM  23474 3HG2 THR A1449     -50.592 -46.915  10.279  1.00  4.020          H  
ATOM  23475  N   ILE A1450     -50.202 -49.423   6.068  1.00  1.830          N  
ATOM  23476  CA  ILE A1450     -49.973 -49.597   4.630  1.00  1.930          C  
ATOM  23477  C   ILE A1450     -49.906 -48.286   3.805  1.00  1.710          C  
ATOM  23478  O   ILE A1450     -49.614 -48.327   2.612  1.00  1.880          O  
ATOM  23479  CB  ILE A1450     -51.069 -50.526   4.066  1.00  2.660          C  
ATOM  23480  CG1 ILE A1450     -50.650 -51.180   2.726  1.00  2.660          C  
ATOM  23481  CG2 ILE A1450     -52.384 -49.712   3.894  1.00  2.660          C  
ATOM  23482  CD1 ILE A1450     -51.530 -52.381   2.320  1.00  2.660          C  
ATOM  23483  H   ILE A1450     -51.026 -49.867   6.497  1.00  2.200          H  
ATOM  23484  HA  ILE A1450     -49.011 -50.100   4.517  1.00  2.320          H  
ATOM  23485  HB  ILE A1450     -51.233 -51.338   4.773  1.00  3.190          H  
ATOM  23486 1HG1 ILE A1450     -50.707 -50.442   1.929  1.00  3.190          H  
ATOM  23487 2HG1 ILE A1450     -49.621 -51.521   2.810  1.00  3.190          H  
ATOM  23488 1HG2 ILE A1450     -53.182 -50.352   3.537  1.00  3.190          H  
ATOM  23489 2HG2 ILE A1450     -52.675 -49.286   4.849  1.00  3.190          H  
ATOM  23490 3HG2 ILE A1450     -52.238 -48.908   3.173  1.00  3.190          H  
ATOM  23491 1HD1 ILE A1450     -51.169 -52.788   1.376  1.00  3.190          H  
ATOM  23492 2HD1 ILE A1450     -51.475 -53.149   3.091  1.00  3.190          H  
ATOM  23493 3HD1 ILE A1450     -52.564 -52.076   2.198  1.00  3.190          H  
ATOM  23494  N   LEU A1451     -50.268 -47.144   4.410  1.00  1.580          N  
ATOM  23495  CA  LEU A1451     -50.335 -45.851   3.718  1.00  1.530          C  
ATOM  23496  C   LEU A1451     -49.065 -45.260   3.041  1.00  1.570          C  
ATOM  23497  O   LEU A1451     -49.202 -44.681   1.954  1.00  1.890          O  
ATOM  23498  CB  LEU A1451     -50.849 -44.800   4.717  1.00  2.160          C  
ATOM  23499  CG  LEU A1451     -52.370 -44.592   4.813  1.00  2.160          C  
ATOM  23500  CD1 LEU A1451     -53.090 -45.926   5.084  1.00  2.160          C  
ATOM  23501  CD2 LEU A1451     -52.650 -43.612   5.960  1.00  2.160          C  
ATOM  23502  H   LEU A1451     -50.482 -47.174   5.408  1.00  1.900          H  
ATOM  23503  HA  LEU A1451     -51.074 -45.958   2.927  1.00  1.840          H  
ATOM  23504 1HB  LEU A1451     -50.514 -45.058   5.701  1.00  2.590          H  
ATOM  23505 2HB  LEU A1451     -50.405 -43.841   4.468  1.00  2.590          H  
ATOM  23506  HG  LEU A1451     -52.740 -44.181   3.871  1.00  2.590          H  
ATOM  23507 1HD1 LEU A1451     -54.157 -45.751   5.146  1.00  2.590          H  
ATOM  23508 2HD1 LEU A1451     -52.906 -46.625   4.278  1.00  2.590          H  
ATOM  23509 3HD1 LEU A1451     -52.743 -46.352   6.018  1.00  2.590          H  
ATOM  23510 1HD2 LEU A1451     -53.716 -43.441   6.043  1.00  2.590          H  
ATOM  23511 2HD2 LEU A1451     -52.281 -44.023   6.900  1.00  2.590          H  
ATOM  23512 3HD2 LEU A1451     -52.148 -42.671   5.761  1.00  2.590          H  
ATOM  23513  N   PRO A1452     -47.846 -45.327   3.632  1.00  1.550          N  
ATOM  23514  CA  PRO A1452     -46.637 -44.783   3.038  1.00  1.760          C  
ATOM  23515  C   PRO A1452     -46.363 -45.458   1.669  1.00  1.640          C  
ATOM  23516  O   PRO A1452     -46.332 -46.684   1.621  1.00  1.870          O  
ATOM  23517  CB  PRO A1452     -45.561 -45.183   4.062  1.00  2.640          C  
ATOM  23518  CG  PRO A1452     -46.310 -45.333   5.346  1.00  2.640          C  
ATOM  23519  CD  PRO A1452     -47.623 -45.948   4.929  1.00  2.640          C  
ATOM  23520  HA  PRO A1452     -46.713 -43.708   3.027  1.00  2.110          H  
ATOM  23521 1HB  PRO A1452     -45.065 -46.114   3.753  1.00  3.170          H  
ATOM  23522 2HB  PRO A1452     -44.788 -44.408   4.121  1.00  3.170          H  
ATOM  23523 1HG  PRO A1452     -45.758 -45.974   6.061  1.00  3.170          H  
ATOM  23524 2HG  PRO A1452     -46.436 -44.354   5.835  1.00  3.170          H  
ATOM  23525 1HD  PRO A1452     -47.479 -47.017   4.791  1.00  3.170          H  
ATOM  23526 2HD  PRO A1452     -48.387 -45.717   5.668  1.00  3.170          H  
ATOM  23527  N   LYS A1453     -46.091 -44.718   0.579  1.00  1.530          N  
ATOM  23528  CA  LYS A1453     -46.167 -43.268   0.460  1.00  1.560          C  
ATOM  23529  C   LYS A1453     -46.962 -42.904  -0.784  1.00  1.500          C  
ATOM  23530  O   LYS A1453     -46.399 -42.422  -1.768  1.00  1.850          O  
ATOM  23531  CB  LYS A1453     -44.775 -42.625   0.412  1.00  2.170          C  
ATOM  23532  CG  LYS A1453     -43.950 -42.812   1.679  1.00  2.170          C  
ATOM  23533  CD  LYS A1453     -42.628 -42.088   1.607  1.00  2.170          C  
ATOM  23534  CE  LYS A1453     -41.848 -42.257   2.900  1.00  2.170          C  
ATOM  23535  NZ  LYS A1453     -40.542 -41.536   2.860  1.00  2.170          N  
ATOM  23536  H   LYS A1453     -45.838 -45.227  -0.262  1.00  1.840          H  
ATOM  23537  HA  LYS A1453     -46.728 -42.842   1.265  1.00  1.870          H  
ATOM  23538 1HB  LYS A1453     -44.206 -43.040  -0.421  1.00  2.610          H  
ATOM  23539 2HB  LYS A1453     -44.876 -41.554   0.241  1.00  2.610          H  
ATOM  23540 1HG  LYS A1453     -44.515 -42.438   2.529  1.00  2.610          H  
ATOM  23541 2HG  LYS A1453     -43.765 -43.872   1.827  1.00  2.610          H  
ATOM  23542 1HD  LYS A1453     -42.045 -42.482   0.774  1.00  2.610          H  
ATOM  23543 2HD  LYS A1453     -42.813 -41.026   1.433  1.00  2.610          H  
ATOM  23544 1HE  LYS A1453     -42.442 -41.867   3.725  1.00  2.610          H  
ATOM  23545 2HE  LYS A1453     -41.661 -43.317   3.066  1.00  2.610          H  
ATOM  23546 1HZ  LYS A1453     -40.056 -41.671   3.736  1.00  2.610          H  
ATOM  23547 2HZ  LYS A1453     -39.976 -41.893   2.103  1.00  2.610          H  
ATOM  23548 3HZ  LYS A1453     -40.709 -40.549   2.716  1.00  2.610          H  
ATOM  23549  N   ASP A1454     -48.278 -43.127  -0.733  1.00  1.520          N  
ATOM  23550  CA  ASP A1454     -49.136 -42.851  -1.892  1.00  1.640          C  
ATOM  23551  C   ASP A1454     -50.518 -42.347  -1.479  1.00  1.530          C  
ATOM  23552  O   ASP A1454     -51.326 -43.092  -0.924  1.00  1.710          O  
ATOM  23553  CB  ASP A1454     -49.271 -44.082  -2.794  1.00  2.250          C  
ATOM  23554  CG  ASP A1454     -50.064 -43.794  -4.094  1.00  2.250          C  
ATOM  23555  OD1 ASP A1454     -50.733 -42.760  -4.169  1.00  2.250          O  
ATOM  23556  OD2 ASP A1454     -49.967 -44.594  -5.008  1.00  2.250          O  
ATOM  23557  H   ASP A1454     -48.679 -43.543   0.118  1.00  1.820          H  
ATOM  23558  HA  ASP A1454     -48.665 -42.066  -2.480  1.00  1.970          H  
ATOM  23559 1HB  ASP A1454     -48.280 -44.442  -3.062  1.00  2.700          H  
ATOM  23560 2HB  ASP A1454     -49.776 -44.878  -2.243  1.00  2.700          H  
ATOM  23561  N   GLY A1455     -50.741 -41.047  -1.692  1.00  1.550          N  
ATOM  23562  CA  GLY A1455     -51.962 -40.347  -1.292  1.00  1.670          C  
ATOM  23563  C   GLY A1455     -53.019 -40.180  -2.385  1.00  1.680          C  
ATOM  23564  O   GLY A1455     -53.922 -39.364  -2.235  1.00  1.880          O  
ATOM  23565  H   GLY A1455     -50.024 -40.527  -2.177  1.00  1.860          H  
ATOM  23566 1HA  GLY A1455     -52.419 -40.890  -0.469  1.00  2.000          H  
ATOM  23567 2HA  GLY A1455     -51.696 -39.364  -0.907  1.00  2.000          H  
ATOM  23568  N   GLU A1456     -52.902 -40.872  -3.513  1.00  1.560          N  
ATOM  23569  CA  GLU A1456     -53.914 -40.667  -4.555  1.00  1.900          C  
ATOM  23570  C   GLU A1456     -54.932 -41.808  -4.566  1.00  1.760          C  
ATOM  23571  O   GLU A1456     -54.776 -42.786  -3.838  1.00  1.710          O  
ATOM  23572  CB  GLU A1456     -53.259 -40.518  -5.930  1.00  2.520          C  
ATOM  23573  CG  GLU A1456     -52.307 -39.325  -6.062  1.00  2.520          C  
ATOM  23574  CD  GLU A1456     -51.781 -39.125  -7.473  1.00  2.520          C  
ATOM  23575  OE1 GLU A1456     -52.271 -39.784  -8.378  1.00  2.520          O  
ATOM  23576  OE2 GLU A1456     -50.903 -38.315  -7.649  1.00  2.520          O  
ATOM  23577  H   GLU A1456     -52.132 -41.554  -3.644  1.00  1.870          H  
ATOM  23578  HA  GLU A1456     -54.454 -39.744  -4.349  1.00  2.280          H  
ATOM  23579 1HB  GLU A1456     -52.682 -41.423  -6.137  1.00  3.030          H  
ATOM  23580 2HB  GLU A1456     -54.027 -40.426  -6.689  1.00  3.030          H  
ATOM  23581 1HG  GLU A1456     -52.823 -38.428  -5.742  1.00  3.030          H  
ATOM  23582 2HG  GLU A1456     -51.466 -39.483  -5.388  1.00  3.030          H  
ATOM  23583  N   LEU A1457     -55.977 -41.693  -5.389  1.00  1.800          N  
ATOM  23584  CA  LEU A1457     -56.975 -42.760  -5.470  1.00  1.770          C  
ATOM  23585  C   LEU A1457     -56.707 -43.669  -6.673  1.00  1.950          C  
ATOM  23586  O   LEU A1457     -56.484 -43.190  -7.799  1.00  2.150          O  
ATOM  23587  CB  LEU A1457     -58.391 -42.144  -5.579  1.00  2.490          C  
ATOM  23588  CG  LEU A1457     -58.868 -41.209  -4.378  1.00  2.490          C  
ATOM  23589  CD1 LEU A1457     -60.221 -40.572  -4.727  1.00  2.490          C  
ATOM  23590  CD2 LEU A1457     -59.026 -42.025  -3.096  1.00  2.490          C  
ATOM  23591  H   LEU A1457     -56.072 -40.865  -5.959  1.00  2.160          H  
ATOM  23592  HA  LEU A1457     -56.911 -43.379  -4.575  1.00  2.120          H  
ATOM  23593 1HB  LEU A1457     -58.441 -41.559  -6.496  1.00  2.990          H  
ATOM  23594 2HB  LEU A1457     -59.107 -42.963  -5.660  1.00  2.990          H  
ATOM  23595  HG  LEU A1457     -58.130 -40.419  -4.220  1.00  2.990          H  
ATOM  23596 1HD1 LEU A1457     -60.533 -39.931  -3.906  1.00  2.990          H  
ATOM  23597 2HD1 LEU A1457     -60.121 -39.979  -5.635  1.00  2.990          H  
ATOM  23598 3HD1 LEU A1457     -60.968 -41.351  -4.883  1.00  2.990          H  
ATOM  23599 1HD2 LEU A1457     -59.354 -41.373  -2.284  1.00  2.990          H  
ATOM  23600 2HD2 LEU A1457     -59.761 -42.793  -3.255  1.00  2.990          H  
ATOM  23601 3HD2 LEU A1457     -58.082 -42.480  -2.826  1.00  2.990          H  
ATOM  23602  N   ARG A1458     -56.785 -44.980  -6.429  1.00  1.920          N  
ATOM  23603  CA  ARG A1458     -56.550 -45.991  -7.448  1.00  2.130          C  
ATOM  23604  C   ARG A1458     -57.653 -47.053  -7.503  1.00  2.090          C  
ATOM  23605  O   ARG A1458     -58.454 -47.175  -6.567  1.00  1.910          O  
ATOM  23606  CB  ARG A1458     -55.191 -46.654  -7.204  1.00  2.900          C  
ATOM  23607  CG  ARG A1458     -53.988 -45.736  -7.354  1.00  2.900          C  
ATOM  23608  CD  ARG A1458     -53.764 -45.350  -8.787  1.00  2.900          C  
ATOM  23609  NE  ARG A1458     -52.586 -44.547  -8.950  1.00  2.900          N  
ATOM  23610  CZ  ARG A1458     -52.543 -43.200  -8.845  1.00  2.900          C  
ATOM  23611  NH1 ARG A1458     -53.614 -42.478  -8.569  1.00  2.900          N  
ATOM  23612  NH2 ARG A1458     -51.400 -42.558  -9.012  1.00  2.900          N  
ATOM  23613  H   ARG A1458     -56.923 -45.292  -5.453  1.00  2.300          H  
ATOM  23614  HA  ARG A1458     -56.521 -45.473  -8.390  1.00  2.560          H  
ATOM  23615 1HB  ARG A1458     -55.169 -47.005  -6.171  1.00  3.480          H  
ATOM  23616 2HB  ARG A1458     -55.038 -47.519  -7.822  1.00  3.480          H  
ATOM  23617 1HG  ARG A1458     -54.125 -44.833  -6.759  1.00  3.480          H  
ATOM  23618 2HG  ARG A1458     -53.098 -46.256  -7.000  1.00  3.480          H  
ATOM  23619 1HD  ARG A1458     -53.641 -46.255  -9.382  1.00  3.480          H  
ATOM  23620 2HD  ARG A1458     -54.602 -44.787  -9.173  1.00  3.480          H  
ATOM  23621  HE  ARG A1458     -51.720 -45.028  -9.158  1.00  3.480          H  
ATOM  23622 1HH1 ARG A1458     -54.544 -42.888  -8.391  1.00  3.480          H  
ATOM  23623 2HH1 ARG A1458     -53.484 -41.458  -8.485  1.00  3.480          H  
ATOM  23624 1HH2 ARG A1458     -50.549 -43.055  -9.213  1.00  3.480          H  
ATOM  23625 2HH2 ARG A1458     -51.406 -41.532  -8.902  1.00  3.480          H  
ATOM  23626  N   PRO A1459     -57.791 -47.778  -8.627  1.00  2.290          N  
ATOM  23627  CA  PRO A1459     -58.742 -48.839  -8.794  1.00  2.270          C  
ATOM  23628  C   PRO A1459     -58.638 -49.860  -7.701  1.00  2.100          C  
ATOM  23629  O   PRO A1459     -57.548 -50.272  -7.314  1.00  2.150          O  
ATOM  23630  CB  PRO A1459     -58.329 -49.427 -10.125  1.00  3.410          C  
ATOM  23631  CG  PRO A1459     -57.746 -48.269 -10.884  1.00  3.410          C  
ATOM  23632  CD  PRO A1459     -57.002 -47.482  -9.864  1.00  3.410          C  
ATOM  23633  HA  PRO A1459     -59.742 -48.452  -8.844  1.00  2.720          H  
ATOM  23634 1HB  PRO A1459     -57.633 -50.265  -9.979  1.00  4.090          H  
ATOM  23635 2HB  PRO A1459     -59.202 -49.826 -10.590  1.00  4.090          H  
ATOM  23636 1HG  PRO A1459     -57.095 -48.644 -11.693  1.00  4.090          H  
ATOM  23637 2HG  PRO A1459     -58.562 -47.705 -11.378  1.00  4.090          H  
ATOM  23638 1HD  PRO A1459     -55.981 -47.840  -9.799  1.00  4.090          H  
ATOM  23639 2HD  PRO A1459     -57.077 -46.434 -10.175  1.00  4.090          H  
ATOM  23640  N   GLY A1460     -59.796 -50.252  -7.197  1.00  1.950          N  
ATOM  23641  CA  GLY A1460     -59.901 -51.232  -6.134  1.00  1.830          C  
ATOM  23642  C   GLY A1460     -59.580 -50.693  -4.726  1.00  1.710          C  
ATOM  23643  O   GLY A1460     -59.670 -51.440  -3.752  1.00  1.680          O  
ATOM  23644  H   GLY A1460     -60.661 -49.867  -7.603  1.00  2.340          H  
ATOM  23645 1HA  GLY A1460     -60.910 -51.641  -6.133  1.00  2.200          H  
ATOM  23646 2HA  GLY A1460     -59.238 -52.069  -6.358  1.00  2.200          H  
ATOM  23647  N   ASP A1461     -59.189 -49.419  -4.585  1.00  1.700          N  
ATOM  23648  CA  ASP A1461     -58.874 -48.915  -3.249  1.00  1.660          C  
ATOM  23649  C   ASP A1461     -60.050 -48.987  -2.288  1.00  1.600          C  
ATOM  23650  O   ASP A1461     -61.199 -48.698  -2.634  1.00  1.740          O  
ATOM  23651  CB  ASP A1461     -58.362 -47.473  -3.255  1.00  2.340          C  
ATOM  23652  CG  ASP A1461     -56.928 -47.279  -3.674  1.00  2.340          C  
ATOM  23653  OD1 ASP A1461     -56.187 -48.223  -3.790  1.00  2.340          O  
ATOM  23654  OD2 ASP A1461     -56.574 -46.129  -3.850  1.00  2.340          O  
ATOM  23655  H   ASP A1461     -59.079 -48.801  -5.399  1.00  2.040          H  
ATOM  23656  HA  ASP A1461     -58.080 -49.538  -2.838  1.00  1.990          H  
ATOM  23657 1HB  ASP A1461     -58.951 -46.907  -3.954  1.00  2.810          H  
ATOM  23658 2HB  ASP A1461     -58.504 -47.035  -2.267  1.00  2.810          H  
ATOM  23659  N   LEU A1462     -59.740 -49.332  -1.050  1.00  1.470          N  
ATOM  23660  CA  LEU A1462     -60.747 -49.432  -0.007  1.00  1.440          C  
ATOM  23661  C   LEU A1462     -60.482 -48.389   1.061  1.00  1.390          C  
ATOM  23662  O   LEU A1462     -59.356 -48.266   1.560  1.00  1.400          O  
ATOM  23663  CB  LEU A1462     -60.706 -50.844   0.543  1.00  2.030          C  
ATOM  23664  CG  LEU A1462     -60.983 -51.967  -0.498  1.00  2.030          C  
ATOM  23665  CD1 LEU A1462     -60.685 -53.276   0.119  1.00  2.030          C  
ATOM  23666  CD2 LEU A1462     -62.453 -51.918  -0.968  1.00  2.030          C  
ATOM  23667  H   LEU A1462     -58.777 -49.552  -0.837  1.00  1.760          H  
ATOM  23668  HA  LEU A1462     -61.725 -49.225  -0.428  1.00  1.730          H  
ATOM  23669 1HB  LEU A1462     -59.727 -51.014   0.961  1.00  2.430          H  
ATOM  23670 2HB  LEU A1462     -61.434 -50.919   1.320  1.00  2.430          H  
ATOM  23671  HG  LEU A1462     -60.325 -51.840  -1.352  1.00  2.430          H  
ATOM  23672 1HD1 LEU A1462     -60.834 -54.051  -0.594  1.00  2.430          H  
ATOM  23673 2HD1 LEU A1462     -59.650 -53.279   0.422  1.00  2.430          H  
ATOM  23674 3HD1 LEU A1462     -61.311 -53.447   0.965  1.00  2.430          H  
ATOM  23675 1HD2 LEU A1462     -62.623 -52.697  -1.694  1.00  2.430          H  
ATOM  23676 2HD2 LEU A1462     -63.123 -52.049  -0.125  1.00  2.430          H  
ATOM  23677 3HD2 LEU A1462     -62.650 -50.967  -1.434  1.00  2.430          H  
ATOM  23678  N   VAL A1463     -61.505 -47.587   1.319  1.00  1.360          N  
ATOM  23679  CA  VAL A1463     -61.480 -46.437   2.228  1.00  1.310          C  
ATOM  23680  C   VAL A1463     -62.682 -46.325   3.164  1.00  1.300          C  
ATOM  23681  O   VAL A1463     -63.676 -47.045   3.023  1.00  1.340          O  
ATOM  23682  CB  VAL A1463     -61.375 -45.141   1.404  1.00  1.850          C  
ATOM  23683  CG1 VAL A1463     -60.061 -45.113   0.601  1.00  1.850          C  
ATOM  23684  CG2 VAL A1463     -62.591 -45.081   0.460  1.00  1.850          C  
ATOM  23685  H   VAL A1463     -62.388 -47.823   0.849  1.00  1.630          H  
ATOM  23686  HA  VAL A1463     -60.586 -46.518   2.848  1.00  1.570          H  
ATOM  23687  HB  VAL A1463     -61.371 -44.279   2.073  1.00  2.220          H  
ATOM  23688 1HG1 VAL A1463     -59.995 -44.189   0.035  1.00  2.220          H  
ATOM  23689 2HG1 VAL A1463     -59.226 -45.170   1.300  1.00  2.220          H  
ATOM  23690 3HG1 VAL A1463     -60.013 -45.951  -0.078  1.00  2.220          H  
ATOM  23691 1HG2 VAL A1463     -62.557 -44.193  -0.142  1.00  2.220          H  
ATOM  23692 2HG2 VAL A1463     -62.597 -45.947  -0.205  1.00  2.220          H  
ATOM  23693 3HG2 VAL A1463     -63.503 -45.079   1.048  1.00  2.220          H  
ATOM  23694  N   TYR A1464     -62.595 -45.368   4.090  1.00  1.320          N  
ATOM  23695  CA  TYR A1464     -63.720 -45.000   4.941  1.00  1.350          C  
ATOM  23696  C   TYR A1464     -64.132 -43.592   4.511  1.00  1.290          C  
ATOM  23697  O   TYR A1464     -63.281 -42.842   4.036  1.00  1.270          O  
ATOM  23698  CB  TYR A1464     -63.312 -45.026   6.416  1.00  1.880          C  
ATOM  23699  CG  TYR A1464     -62.933 -46.395   6.894  1.00  1.880          C  
ATOM  23700  CD1 TYR A1464     -61.607 -46.806   6.817  1.00  1.880          C  
ATOM  23701  CD2 TYR A1464     -63.900 -47.247   7.398  1.00  1.880          C  
ATOM  23702  CE1 TYR A1464     -61.259 -48.068   7.244  1.00  1.880          C  
ATOM  23703  CE2 TYR A1464     -63.545 -48.510   7.828  1.00  1.880          C  
ATOM  23704  CZ  TYR A1464     -62.238 -48.922   7.749  1.00  1.880          C  
ATOM  23705  OH  TYR A1464     -61.889 -50.182   8.184  1.00  1.880          O  
ATOM  23706  H   TYR A1464     -61.719 -44.840   4.183  1.00  1.580          H  
ATOM  23707  HA  TYR A1464     -64.547 -45.684   4.768  1.00  1.620          H  
ATOM  23708 1HB  TYR A1464     -62.460 -44.363   6.571  1.00  2.250          H  
ATOM  23709 2HB  TYR A1464     -64.134 -44.660   7.029  1.00  2.250          H  
ATOM  23710  HD1 TYR A1464     -60.844 -46.129   6.419  1.00  2.250          H  
ATOM  23711  HD2 TYR A1464     -64.941 -46.920   7.455  1.00  2.250          H  
ATOM  23712  HE1 TYR A1464     -60.226 -48.393   7.190  1.00  2.250          H  
ATOM  23713  HE2 TYR A1464     -64.302 -49.183   8.229  1.00  2.250          H  
ATOM  23714  HH  TYR A1464     -60.950 -50.324   8.033  1.00  2.250          H  
ATOM  23715  N   PHE A1465     -65.399 -43.197   4.638  1.00  1.310          N  
ATOM  23716  CA  PHE A1465     -65.667 -41.817   4.241  1.00  1.300          C  
ATOM  23717  C   PHE A1465     -66.816 -41.132   4.962  1.00  1.350          C  
ATOM  23718  O   PHE A1465     -67.731 -41.753   5.514  1.00  1.440          O  
ATOM  23719  CB  PHE A1465     -65.997 -41.763   2.747  1.00  1.820          C  
ATOM  23720  CG  PHE A1465     -67.368 -42.296   2.393  1.00  1.820          C  
ATOM  23721  CD1 PHE A1465     -68.420 -41.427   2.116  1.00  1.820          C  
ATOM  23722  CD2 PHE A1465     -67.636 -43.620   2.410  1.00  1.820          C  
ATOM  23723  CE1 PHE A1465     -69.672 -41.890   1.829  1.00  1.820          C  
ATOM  23724  CE2 PHE A1465     -68.909 -44.085   2.136  1.00  1.820          C  
ATOM  23725  CZ  PHE A1465     -69.917 -43.216   1.839  1.00  1.820          C  
ATOM  23726  H   PHE A1465     -66.112 -43.848   4.972  1.00  1.570          H  
ATOM  23727  HA  PHE A1465     -64.774 -41.231   4.426  1.00  1.560          H  
ATOM  23728 1HB  PHE A1465     -65.926 -40.737   2.405  1.00  2.190          H  
ATOM  23729 2HB  PHE A1465     -65.257 -42.336   2.203  1.00  2.190          H  
ATOM  23730  HD1 PHE A1465     -68.244 -40.362   2.123  1.00  2.190          H  
ATOM  23731  HD2 PHE A1465     -66.838 -44.318   2.659  1.00  2.190          H  
ATOM  23732  HE1 PHE A1465     -70.475 -41.193   1.600  1.00  2.190          H  
ATOM  23733  HE2 PHE A1465     -69.119 -45.156   2.165  1.00  2.190          H  
ATOM  23734  HZ  PHE A1465     -70.920 -43.591   1.626  1.00  2.190          H  
ATOM  23735  N   ARG A1466     -66.778 -39.806   4.905  1.00  1.340          N  
ATOM  23736  CA  ARG A1466     -67.857 -38.993   5.419  1.00  1.400          C  
ATOM  23737  C   ARG A1466     -68.788 -38.632   4.278  1.00  1.400          C  
ATOM  23738  O   ARG A1466     -68.359 -38.039   3.274  1.00  1.370          O  
ATOM  23739  CB  ARG A1466     -67.318 -37.731   6.068  1.00  1.940          C  
ATOM  23740  CG  ARG A1466     -68.316 -36.875   6.847  1.00  1.940          C  
ATOM  23741  CD  ARG A1466     -68.795 -37.578   8.099  1.00  1.940          C  
ATOM  23742  NE  ARG A1466     -67.674 -38.055   8.919  1.00  1.940          N  
ATOM  23743  CZ  ARG A1466     -66.951 -37.337   9.795  1.00  1.940          C  
ATOM  23744  NH1 ARG A1466     -67.181 -36.054  10.017  1.00  1.940          N  
ATOM  23745  NH2 ARG A1466     -65.990 -37.966  10.428  1.00  1.940          N  
ATOM  23746  H   ARG A1466     -65.962 -39.373   4.467  1.00  1.610          H  
ATOM  23747  HA  ARG A1466     -68.406 -39.574   6.157  1.00  1.680          H  
ATOM  23748 1HB  ARG A1466     -66.469 -37.966   6.705  1.00  2.320          H  
ATOM  23749 2HB  ARG A1466     -66.964 -37.082   5.278  1.00  2.320          H  
ATOM  23750 1HG  ARG A1466     -67.838 -35.942   7.135  1.00  2.320          H  
ATOM  23751 2HG  ARG A1466     -69.183 -36.660   6.220  1.00  2.320          H  
ATOM  23752 1HD  ARG A1466     -69.389 -36.889   8.692  1.00  2.320          H  
ATOM  23753 2HD  ARG A1466     -69.416 -38.433   7.838  1.00  2.320          H  
ATOM  23754  HE  ARG A1466     -67.397 -39.053   8.844  1.00  2.320          H  
ATOM  23755 1HH1 ARG A1466     -67.921 -35.578   9.524  1.00  2.320          H  
ATOM  23756 2HH1 ARG A1466     -66.611 -35.546  10.680  1.00  2.320          H  
ATOM  23757 1HH2 ARG A1466     -65.848 -38.975  10.210  1.00  2.320          H  
ATOM  23758 2HH2 ARG A1466     -65.416 -37.487  11.095  1.00  2.320          H  
ATOM  23759  N   GLU A1467     -70.060 -38.997   4.436  1.00  1.500          N  
ATOM  23760  CA  GLU A1467     -71.089 -38.740   3.438  1.00  1.590          C  
ATOM  23761  C   GLU A1467     -71.650 -37.331   3.612  1.00  1.610          C  
ATOM  23762  O   GLU A1467     -71.852 -36.856   4.738  1.00  1.680          O  
ATOM  23763  CB  GLU A1467     -72.183 -39.797   3.514  1.00  2.190          C  
ATOM  23764  CG  GLU A1467     -73.189 -39.780   2.346  1.00  2.190          C  
ATOM  23765  CD  GLU A1467     -74.094 -40.960   2.404  1.00  2.190          C  
ATOM  23766  OE1 GLU A1467     -73.980 -41.692   3.354  1.00  2.190          O  
ATOM  23767  OE2 GLU A1467     -74.876 -41.164   1.512  1.00  2.190          O  
ATOM  23768  H   GLU A1467     -70.315 -39.492   5.284  1.00  1.800          H  
ATOM  23769  HA  GLU A1467     -70.639 -38.797   2.446  1.00  1.910          H  
ATOM  23770 1HB  GLU A1467     -71.737 -40.787   3.576  1.00  2.630          H  
ATOM  23771 2HB  GLU A1467     -72.755 -39.647   4.429  1.00  2.630          H  
ATOM  23772 1HG  GLU A1467     -73.796 -38.869   2.398  1.00  2.630          H  
ATOM  23773 2HG  GLU A1467     -72.651 -39.779   1.399  1.00  2.630          H  
ATOM  23774  N   ASP A1468     -71.929 -36.665   2.501  1.00  1.610          N  
ATOM  23775  CA  ASP A1468     -72.446 -35.299   2.547  1.00  1.670          C  
ATOM  23776  C   ASP A1468     -73.945 -35.258   2.851  1.00  2.110          C  
ATOM  23777  O   ASP A1468     -74.787 -35.085   1.960  1.00  2.610          O  
ATOM  23778  CB  ASP A1468     -72.194 -34.559   1.224  1.00  2.310          C  
ATOM  23779  CG  ASP A1468     -72.463 -33.017   1.353  1.00  2.310          C  
ATOM  23780  OD1 ASP A1468     -72.699 -32.595   2.466  1.00  2.310          O  
ATOM  23781  OD2 ASP A1468     -72.360 -32.279   0.372  1.00  2.310          O  
ATOM  23782  H   ASP A1468     -71.756 -37.109   1.597  1.00  1.930          H  
ATOM  23783  HA  ASP A1468     -71.934 -34.768   3.343  1.00  2.000          H  
ATOM  23784 1HB  ASP A1468     -71.195 -34.746   0.852  1.00  2.780          H  
ATOM  23785 2HB  ASP A1468     -72.861 -34.960   0.485  1.00  2.780          H  
ATOM  23786  N   LYS A1469     -74.272 -35.440   4.122  1.00  2.350          N  
ATOM  23787  CA  LYS A1469     -75.657 -35.435   4.582  1.00  2.850          C  
ATOM  23788  C   LYS A1469     -76.545 -36.372   3.760  1.00  2.770          C  
ATOM  23789  O   LYS A1469     -76.427 -37.587   3.867  1.00  3.280          O  
ATOM  23790  CB  LYS A1469     -76.207 -33.999   4.555  1.00  3.790          C  
ATOM  23791  CG  LYS A1469     -75.471 -33.037   5.470  1.00  3.790          C  
ATOM  23792  CD  LYS A1469     -76.104 -31.651   5.441  1.00  3.790          C  
ATOM  23793  CE  LYS A1469     -75.342 -30.673   6.325  1.00  3.790          C  
ATOM  23794  NZ  LYS A1469     -75.934 -29.305   6.277  1.00  3.790          N  
ATOM  23795  H   LYS A1469     -73.496 -35.641   4.758  1.00  2.820          H  
ATOM  23796  HA  LYS A1469     -75.674 -35.787   5.614  1.00  3.420          H  
ATOM  23797 1HB  LYS A1469     -76.135 -33.589   3.547  1.00  4.550          H  
ATOM  23798 2HB  LYS A1469     -77.258 -33.999   4.850  1.00  4.550          H  
ATOM  23799 1HG  LYS A1469     -75.483 -33.422   6.487  1.00  4.550          H  
ATOM  23800 2HG  LYS A1469     -74.431 -32.961   5.138  1.00  4.550          H  
ATOM  23801 1HD  LYS A1469     -76.101 -31.276   4.416  1.00  4.550          H  
ATOM  23802 2HD  LYS A1469     -77.135 -31.713   5.786  1.00  4.550          H  
ATOM  23803 1HE  LYS A1469     -75.360 -31.029   7.353  1.00  4.550          H  
ATOM  23804 2HE  LYS A1469     -74.307 -30.621   5.987  1.00  4.550          H  
ATOM  23805 1HZ  LYS A1469     -75.402 -28.685   6.872  1.00  4.550          H  
ATOM  23806 2HZ  LYS A1469     -75.911 -28.960   5.327  1.00  4.550          H  
ATOM  23807 3HZ  LYS A1469     -76.891 -29.339   6.599  1.00  4.550          H  
ATOM  23808  N   LYS A1470     -77.492 -35.805   3.005  1.00  2.740          N  
ATOM  23809  CA  LYS A1470     -78.442 -36.585   2.219  1.00  3.060          C  
ATOM  23810  C   LYS A1470     -78.376 -36.293   0.718  1.00  3.040          C  
ATOM  23811  O   LYS A1470     -79.365 -36.486   0.008  1.00  3.670          O  
ATOM  23812  CB  LYS A1470     -79.864 -36.370   2.727  1.00  4.160          C  
ATOM  23813  CG  LYS A1470     -80.092 -36.855   4.152  1.00  4.160          C  
ATOM  23814  CD  LYS A1470     -81.551 -36.699   4.570  1.00  4.160          C  
ATOM  23815  CE  LYS A1470     -81.781 -37.219   5.988  1.00  4.160          C  
ATOM  23816  NZ  LYS A1470     -83.206 -37.072   6.425  1.00  4.160          N  
ATOM  23817  H   LYS A1470     -77.535 -34.798   2.941  1.00  3.290          H  
ATOM  23818  HA  LYS A1470     -78.197 -37.643   2.347  1.00  3.670          H  
ATOM  23819 1HB  LYS A1470     -80.106 -35.307   2.686  1.00  4.990          H  
ATOM  23820 2HB  LYS A1470     -80.567 -36.892   2.081  1.00  4.990          H  
ATOM  23821 1HG  LYS A1470     -79.803 -37.905   4.225  1.00  4.990          H  
ATOM  23822 2HG  LYS A1470     -79.465 -36.281   4.833  1.00  4.990          H  
ATOM  23823 1HD  LYS A1470     -81.831 -35.646   4.528  1.00  4.990          H  
ATOM  23824 2HD  LYS A1470     -82.188 -37.254   3.881  1.00  4.990          H  
ATOM  23825 1HE  LYS A1470     -81.509 -38.274   6.027  1.00  4.990          H  
ATOM  23826 2HE  LYS A1470     -81.143 -36.664   6.676  1.00  4.990          H  
ATOM  23827 1HZ  LYS A1470     -83.307 -37.429   7.365  1.00  4.990          H  
ATOM  23828 2HZ  LYS A1470     -83.468 -36.097   6.406  1.00  4.990          H  
ATOM  23829 3HZ  LYS A1470     -83.806 -37.594   5.802  1.00  4.990          H  
ATOM  23830  N   THR A1471     -77.216 -35.844   0.218  1.00  2.690          N  
ATOM  23831  CA  THR A1471     -77.082 -35.530  -1.211  1.00  2.960          C  
ATOM  23832  C   THR A1471     -76.630 -36.750  -2.003  1.00  2.580          C  
ATOM  23833  O   THR A1471     -76.535 -36.692  -3.230  1.00  2.610          O  
ATOM  23834  CB  THR A1471     -76.014 -34.460  -1.475  1.00  4.040          C  
ATOM  23835  OG1 THR A1471     -74.737 -34.999  -1.135  1.00  4.040          O  
ATOM  23836  CG2 THR A1471     -76.275 -33.239  -0.604  1.00  4.040          C  
ATOM  23837  H   THR A1471     -76.410 -35.684   0.841  1.00  3.230          H  
ATOM  23838  HA  THR A1471     -78.043 -35.197  -1.596  1.00  3.550          H  
ATOM  23839  HB  THR A1471     -76.025 -34.180  -2.525  1.00  4.840          H  
ATOM  23840  HG1 THR A1471     -74.026 -34.408  -1.457  1.00  4.840          H  
ATOM  23841 1HG2 THR A1471     -75.501 -32.493  -0.791  1.00  4.840          H  
ATOM  23842 2HG2 THR A1471     -77.252 -32.825  -0.848  1.00  4.840          H  
ATOM  23843 3HG2 THR A1471     -76.251 -33.519   0.446  1.00  4.840          H  
ATOM  23844  N   ASN A1472     -76.360 -37.846  -1.294  1.00  2.390          N  
ATOM  23845  CA  ASN A1472     -75.825 -39.093  -1.836  1.00  2.170          C  
ATOM  23846  C   ASN A1472     -74.478 -38.880  -2.523  1.00  1.870          C  
ATOM  23847  O   ASN A1472     -74.239 -39.475  -3.565  1.00  1.930          O  
ATOM  23848  CB  ASN A1472     -76.804 -39.705  -2.834  1.00  3.130          C  
ATOM  23849  CG  ASN A1472     -78.147 -40.088  -2.246  1.00  3.130          C  
ATOM  23850  OD1 ASN A1472     -78.294 -40.918  -1.315  1.00  3.130          O  
ATOM  23851  ND2 ASN A1472     -79.172 -39.474  -2.786  1.00  3.130          N  
ATOM  23852  H   ASN A1472     -76.522 -37.780  -0.303  1.00  2.870          H  
ATOM  23853  HA  ASN A1472     -75.665 -39.788  -1.007  1.00  2.600          H  
ATOM  23854 1HB  ASN A1472     -76.965 -39.036  -3.672  1.00  3.750          H  
ATOM  23855 2HB  ASN A1472     -76.351 -40.610  -3.246  1.00  3.750          H  
ATOM  23856 1HD2 ASN A1472     -80.101 -39.660  -2.461  1.00  3.750          H  
ATOM  23857 2HD2 ASN A1472     -79.026 -38.814  -3.526  1.00  3.750          H  
ATOM  23858  N   THR A1473     -73.614 -38.032  -1.933  1.00  1.740          N  
ATOM  23859  CA  THR A1473     -72.255 -37.731  -2.430  1.00  1.610          C  
ATOM  23860  C   THR A1473     -71.226 -37.836  -1.281  1.00  1.530          C  
ATOM  23861  O   THR A1473     -71.612 -37.895  -0.106  1.00  1.560          O  
ATOM  23862  CB  THR A1473     -72.176 -36.337  -3.094  1.00  2.310          C  
ATOM  23863  OG1 THR A1473     -72.406 -35.301  -2.127  1.00  2.310          O  
ATOM  23864  CG2 THR A1473     -73.179 -36.201  -4.204  1.00  2.310          C  
ATOM  23865  H   THR A1473     -73.915 -37.609  -1.071  1.00  2.090          H  
ATOM  23866  HA  THR A1473     -71.987 -38.458  -3.195  1.00  1.930          H  
ATOM  23867  HB  THR A1473     -71.182 -36.208  -3.512  1.00  2.770          H  
ATOM  23868  HG1 THR A1473     -73.292 -35.408  -1.733  1.00  2.770          H  
ATOM  23869 1HG2 THR A1473     -73.086 -35.221  -4.661  1.00  2.770          H  
ATOM  23870 2HG2 THR A1473     -73.003 -36.965  -4.946  1.00  2.770          H  
ATOM  23871 3HG2 THR A1473     -74.174 -36.312  -3.809  1.00  2.770          H  
ATOM  23872  N   VAL A1474     -69.923 -37.861  -1.623  1.00  1.490          N  
ATOM  23873  CA  VAL A1474     -68.815 -37.975  -0.644  1.00  1.460          C  
ATOM  23874  C   VAL A1474     -68.150 -36.634  -0.310  1.00  1.380          C  
ATOM  23875  O   VAL A1474     -67.674 -35.933  -1.214  1.00  1.360          O  
ATOM  23876  CB  VAL A1474     -67.700 -38.907  -1.190  1.00  2.060          C  
ATOM  23877  CG1 VAL A1474     -66.561 -39.050  -0.217  1.00  2.060          C  
ATOM  23878  CG2 VAL A1474     -68.271 -40.225  -1.558  1.00  2.060          C  
ATOM  23879  H   VAL A1474     -69.710 -37.828  -2.625  1.00  1.790          H  
ATOM  23880  HA  VAL A1474     -69.217 -38.400   0.278  1.00  1.750          H  
ATOM  23881  HB  VAL A1474     -67.279 -38.465  -2.044  1.00  2.470          H  
ATOM  23882 1HG1 VAL A1474     -65.830 -39.684  -0.669  1.00  2.470          H  
ATOM  23883 2HG1 VAL A1474     -66.121 -38.099   0.007  1.00  2.470          H  
ATOM  23884 3HG1 VAL A1474     -66.903 -39.490   0.684  1.00  2.470          H  
ATOM  23885 1HG2 VAL A1474     -67.521 -40.834  -1.960  1.00  2.470          H  
ATOM  23886 2HG2 VAL A1474     -68.711 -40.711  -0.702  1.00  2.470          H  
ATOM  23887 3HG2 VAL A1474     -68.993 -40.059  -2.297  1.00  2.470          H  
ATOM  23888  N   THR A1475     -68.020 -36.336   0.998  1.00  1.370          N  
ATOM  23889  CA  THR A1475     -67.394 -35.104   1.511  1.00  1.330          C  
ATOM  23890  C   THR A1475     -65.937 -35.265   1.946  1.00  1.300          C  
ATOM  23891  O   THR A1475     -65.141 -34.332   1.799  1.00  1.250          O  
ATOM  23892  CB  THR A1475     -68.166 -34.557   2.749  1.00  1.880          C  
ATOM  23893  OG1 THR A1475     -69.458 -34.215   2.365  1.00  1.880          O  
ATOM  23894  CG2 THR A1475     -67.501 -33.329   3.337  1.00  1.880          C  
ATOM  23895  H   THR A1475     -68.405 -36.982   1.691  1.00  1.640          H  
ATOM  23896  HA  THR A1475     -67.430 -34.357   0.717  1.00  1.600          H  
ATOM  23897  HB  THR A1475     -68.223 -35.338   3.505  1.00  2.250          H  
ATOM  23898  HG1 THR A1475     -70.008 -34.074   3.140  1.00  2.250          H  
ATOM  23899 1HG2 THR A1475     -68.091 -32.985   4.185  1.00  2.250          H  
ATOM  23900 2HG2 THR A1475     -66.503 -33.555   3.679  1.00  2.250          H  
ATOM  23901 3HG2 THR A1475     -67.458 -32.541   2.583  1.00  2.250          H  
ATOM  23902  N   ASP A1476     -65.587 -36.420   2.517  1.00  1.350          N  
ATOM  23903  CA  ASP A1476     -64.218 -36.623   3.048  1.00  1.350          C  
ATOM  23904  C   ASP A1476     -63.765 -38.085   2.941  1.00  1.340          C  
ATOM  23905  O   ASP A1476     -64.382 -38.959   3.556  1.00  1.320          O  
ATOM  23906  CB  ASP A1476     -64.150 -36.124   4.516  1.00  1.890          C  
ATOM  23907  CG  ASP A1476     -62.746 -36.119   5.200  1.00  1.890          C  
ATOM  23908  OD1 ASP A1476     -61.857 -36.723   4.688  1.00  1.890          O  
ATOM  23909  OD2 ASP A1476     -62.595 -35.431   6.199  1.00  1.890          O  
ATOM  23910  H   ASP A1476     -66.321 -37.122   2.636  1.00  1.620          H  
ATOM  23911  HA  ASP A1476     -63.521 -36.028   2.464  1.00  1.620          H  
ATOM  23912 1HB  ASP A1476     -64.565 -35.122   4.570  1.00  2.270          H  
ATOM  23913 2HB  ASP A1476     -64.769 -36.755   5.120  1.00  2.270          H  
ATOM  23914  N   ILE A1477     -62.754 -38.390   2.101  1.00  1.390          N  
ATOM  23915  CA  ILE A1477     -62.321 -39.791   1.982  1.00  1.350          C  
ATOM  23916  C   ILE A1477     -61.102 -40.035   2.878  1.00  1.320          C  
ATOM  23917  O   ILE A1477     -60.074 -39.384   2.725  1.00  1.310          O  
ATOM  23918  CB  ILE A1477     -61.948 -40.166   0.536  1.00  1.910          C  
ATOM  23919  CG1 ILE A1477     -63.108 -39.965  -0.353  1.00  1.910          C  
ATOM  23920  CG2 ILE A1477     -61.559 -41.636   0.510  1.00  1.910          C  
ATOM  23921  CD1 ILE A1477     -62.802 -39.995  -1.836  1.00  1.910          C  
ATOM  23922  H   ILE A1477     -62.253 -37.667   1.566  1.00  1.670          H  
ATOM  23923  HA  ILE A1477     -63.120 -40.448   2.321  1.00  1.620          H  
ATOM  23924  HB  ILE A1477     -61.158 -39.551   0.188  1.00  2.290          H  
ATOM  23925 1HG1 ILE A1477     -63.819 -40.729  -0.136  1.00  2.290          H  
ATOM  23926 2HG1 ILE A1477     -63.541 -39.038  -0.116  1.00  2.290          H  
ATOM  23927 1HG2 ILE A1477     -61.297 -41.954  -0.488  1.00  2.290          H  
ATOM  23928 2HG2 ILE A1477     -60.729 -41.835   1.153  1.00  2.290          H  
ATOM  23929 3HG2 ILE A1477     -62.411 -42.202   0.864  1.00  2.290          H  
ATOM  23930 1HD1 ILE A1477     -63.717 -39.839  -2.382  1.00  2.290          H  
ATOM  23931 2HD1 ILE A1477     -62.096 -39.199  -2.077  1.00  2.290          H  
ATOM  23932 3HD1 ILE A1477     -62.383 -40.949  -2.133  1.00  2.290          H  
ATOM  23933  N   ILE A1478     -61.219 -40.995   3.791  1.00  1.300          N  
ATOM  23934  CA  ILE A1478     -60.187 -41.318   4.758  1.00  1.260          C  
ATOM  23935  C   ILE A1478     -59.440 -42.658   4.451  1.00  1.280          C  
ATOM  23936  O   ILE A1478     -60.069 -43.719   4.377  1.00  1.320          O  
ATOM  23937  CB  ILE A1478     -60.830 -41.396   6.170  1.00  1.780          C  
ATOM  23938  CG1 ILE A1478     -61.423 -40.043   6.586  1.00  1.780          C  
ATOM  23939  CG2 ILE A1478     -59.862 -41.861   7.173  1.00  1.780          C  
ATOM  23940  CD1 ILE A1478     -62.924 -39.914   6.400  1.00  1.780          C  
ATOM  23941  H   ILE A1478     -62.093 -41.515   3.831  1.00  1.560          H  
ATOM  23942  HA  ILE A1478     -59.504 -40.483   4.759  1.00  1.510          H  
ATOM  23943  HB  ILE A1478     -61.658 -42.103   6.132  1.00  2.140          H  
ATOM  23944 1HG1 ILE A1478     -61.184 -39.871   7.628  1.00  2.140          H  
ATOM  23945 2HG1 ILE A1478     -60.960 -39.258   5.987  1.00  2.140          H  
ATOM  23946 1HG2 ILE A1478     -60.349 -41.940   8.148  1.00  2.140          H  
ATOM  23947 2HG2 ILE A1478     -59.508 -42.825   6.883  1.00  2.140          H  
ATOM  23948 3HG2 ILE A1478     -59.031 -41.167   7.245  1.00  2.140          H  
ATOM  23949 1HD1 ILE A1478     -63.243 -38.920   6.711  1.00  2.140          H  
ATOM  23950 2HD1 ILE A1478     -63.163 -40.049   5.374  1.00  2.140          H  
ATOM  23951 3HD1 ILE A1478     -63.441 -40.665   7.003  1.00  2.140          H  
ATOM  23952  N   PRO A1479     -58.088 -42.651   4.282  1.00  1.300          N  
ATOM  23953  CA  PRO A1479     -57.256 -43.823   3.967  1.00  1.370          C  
ATOM  23954  C   PRO A1479     -57.127 -44.930   5.038  1.00  1.390          C  
ATOM  23955  O   PRO A1479     -56.832 -46.083   4.702  1.00  1.400          O  
ATOM  23956  CB  PRO A1479     -55.888 -43.173   3.716  1.00  2.060          C  
ATOM  23957  CG  PRO A1479     -55.907 -41.869   4.482  1.00  2.060          C  
ATOM  23958  CD  PRO A1479     -57.323 -41.391   4.434  1.00  2.060          C  
ATOM  23959  HA  PRO A1479     -57.632 -44.272   3.041  1.00  1.640          H  
ATOM  23960 1HB  PRO A1479     -55.110 -43.842   4.059  1.00  2.470          H  
ATOM  23961 2HB  PRO A1479     -55.710 -43.026   2.645  1.00  2.470          H  
ATOM  23962 1HG  PRO A1479     -55.549 -42.012   5.510  1.00  2.470          H  
ATOM  23963 2HG  PRO A1479     -55.212 -41.155   4.011  1.00  2.470          H  
ATOM  23964 1HD  PRO A1479     -57.517 -40.916   5.401  1.00  2.470          H  
ATOM  23965 2HD  PRO A1479     -57.488 -40.705   3.581  1.00  2.470          H  
ATOM  23966  N   VAL A1480     -57.349 -44.603   6.309  1.00  1.370          N  
ATOM  23967  CA  VAL A1480     -57.249 -45.576   7.397  1.00  1.460          C  
ATOM  23968  C   VAL A1480     -58.318 -45.249   8.430  1.00  1.450          C  
ATOM  23969  O   VAL A1480     -58.616 -44.082   8.631  1.00  1.400          O  
ATOM  23970  CB  VAL A1480     -55.818 -45.536   7.990  1.00  2.010          C  
ATOM  23971  CG1 VAL A1480     -55.549 -44.170   8.580  1.00  2.010          C  
ATOM  23972  CG2 VAL A1480     -55.621 -46.635   9.041  1.00  2.010          C  
ATOM  23973  H   VAL A1480     -57.568 -43.651   6.562  1.00  1.640          H  
ATOM  23974  HA  VAL A1480     -57.440 -46.573   7.001  1.00  1.750          H  
ATOM  23975  HB  VAL A1480     -55.115 -45.690   7.194  1.00  2.410          H  
ATOM  23976 1HG1 VAL A1480     -54.536 -44.130   8.973  1.00  2.410          H  
ATOM  23977 2HG1 VAL A1480     -55.668 -43.409   7.815  1.00  2.410          H  
ATOM  23978 3HG1 VAL A1480     -56.243 -43.977   9.378  1.00  2.410          H  
ATOM  23979 1HG2 VAL A1480     -54.603 -46.587   9.414  1.00  2.410          H  
ATOM  23980 2HG2 VAL A1480     -56.299 -46.496   9.865  1.00  2.410          H  
ATOM  23981 3HG2 VAL A1480     -55.791 -47.611   8.587  1.00  2.410          H  
ATOM  23982  N   ARG A1481     -58.874 -46.234   9.131  1.00  1.530          N  
ATOM  23983  CA  ARG A1481     -59.887 -45.861  10.118  1.00  1.560          C  
ATOM  23984  C   ARG A1481     -59.349 -44.901  11.179  1.00  1.570          C  
ATOM  23985  O   ARG A1481     -60.019 -43.939  11.546  1.00  1.570          O  
ATOM  23986  CB  ARG A1481     -60.478 -47.069  10.829  1.00  2.170          C  
ATOM  23987  CG  ARG A1481     -61.623 -46.704  11.786  1.00  2.170          C  
ATOM  23988  CD  ARG A1481     -62.251 -47.876  12.411  1.00  2.170          C  
ATOM  23989  NE  ARG A1481     -63.365 -47.492  13.310  1.00  2.170          N  
ATOM  23990  CZ  ARG A1481     -64.044 -48.331  14.119  1.00  2.170          C  
ATOM  23991  NH1 ARG A1481     -63.742 -49.612  14.188  1.00  2.170          N  
ATOM  23992  NH2 ARG A1481     -65.023 -47.833  14.841  1.00  2.170          N  
ATOM  23993  H   ARG A1481     -58.622 -47.195   8.968  1.00  1.840          H  
ATOM  23994  HA  ARG A1481     -60.702 -45.360   9.590  1.00  1.870          H  
ATOM  23995 1HB  ARG A1481     -60.858 -47.780  10.109  1.00  2.610          H  
ATOM  23996 2HB  ARG A1481     -59.704 -47.567  11.412  1.00  2.610          H  
ATOM  23997 1HG  ARG A1481     -61.243 -46.084  12.585  1.00  2.610          H  
ATOM  23998 2HG  ARG A1481     -62.392 -46.161  11.237  1.00  2.610          H  
ATOM  23999 1HD  ARG A1481     -62.646 -48.530  11.634  1.00  2.610          H  
ATOM  24000 2HD  ARG A1481     -61.502 -48.404  12.998  1.00  2.610          H  
ATOM  24001  HE  ARG A1481     -63.685 -46.502  13.333  1.00  2.610          H  
ATOM  24002 1HH1 ARG A1481     -62.988 -49.985  13.637  1.00  2.610          H  
ATOM  24003 2HH1 ARG A1481     -64.264 -50.218  14.803  1.00  2.610          H  
ATOM  24004 1HH2 ARG A1481     -65.224 -46.824  14.746  1.00  2.610          H  
ATOM  24005 2HH2 ARG A1481     -65.561 -48.413  15.462  1.00  2.610          H  
ATOM  24006  N   ILE A1482     -58.140 -45.142  11.684  1.00  1.610          N  
ATOM  24007  CA  ILE A1482     -57.637 -44.267  12.733  1.00  1.630          C  
ATOM  24008  C   ILE A1482     -56.926 -43.104  12.080  1.00  1.460          C  
ATOM  24009  O   ILE A1482     -55.787 -43.218  11.628  1.00  1.530          O  
ATOM  24010  CB  ILE A1482     -56.703 -45.027  13.693  1.00  2.270          C  
ATOM  24011  CG1 ILE A1482     -57.433 -46.309  14.247  1.00  2.270          C  
ATOM  24012  CG2 ILE A1482     -56.226 -44.109  14.826  1.00  2.270          C  
ATOM  24013  CD1 ILE A1482     -58.769 -46.069  14.984  1.00  2.270          C  
ATOM  24014  H   ILE A1482     -57.597 -45.919  11.343  1.00  1.930          H  
ATOM  24015  HA  ILE A1482     -58.470 -43.861  13.300  1.00  1.960          H  
ATOM  24016  HB  ILE A1482     -55.834 -45.377  13.137  1.00  2.730          H  
ATOM  24017 1HG1 ILE A1482     -57.623 -46.983  13.416  1.00  2.730          H  
ATOM  24018 2HG1 ILE A1482     -56.751 -46.805  14.938  1.00  2.730          H  
ATOM  24019 1HG2 ILE A1482     -55.553 -44.661  15.481  1.00  2.730          H  
ATOM  24020 2HG2 ILE A1482     -55.692 -43.257  14.404  1.00  2.730          H  
ATOM  24021 3HG2 ILE A1482     -57.073 -43.746  15.401  1.00  2.730          H  
ATOM  24022 1HD1 ILE A1482     -59.169 -47.021  15.319  1.00  2.730          H  
ATOM  24023 2HD1 ILE A1482     -58.616 -45.429  15.848  1.00  2.730          H  
ATOM  24024 3HD1 ILE A1482     -59.486 -45.609  14.318  1.00  2.730          H  
ATOM  24025  N   SER A1483     -57.601 -41.965  12.105  1.00  1.330          N  
ATOM  24026  CA  SER A1483     -57.210 -40.788  11.363  1.00  1.250          C  
ATOM  24027  C   SER A1483     -57.475 -39.482  12.054  1.00  1.170          C  
ATOM  24028  O   SER A1483     -57.696 -39.390  13.268  1.00  1.280          O  
ATOM  24029  CB  SER A1483     -57.992 -40.759  10.058  1.00  1.780          C  
ATOM  24030  OG  SER A1483     -57.536 -39.753   9.174  1.00  1.780          O  
ATOM  24031  H   SER A1483     -58.488 -41.950  12.591  1.00  1.600          H  
ATOM  24032  HA  SER A1483     -56.142 -40.861  11.150  1.00  1.500          H  
ATOM  24033 1HB  SER A1483     -57.889 -41.733   9.579  1.00  2.140          H  
ATOM  24034 2HB  SER A1483     -59.055 -40.616  10.264  1.00  2.140          H  
ATOM  24035  HG  SER A1483     -58.121 -38.936   9.342  1.00  2.140          H  
ATOM  24036  N   ARG A1484     -57.411 -38.470  11.222  1.00  1.090          N  
ATOM  24037  CA  ARG A1484     -57.611 -37.085  11.522  1.00  1.010          C  
ATOM  24038  C   ARG A1484     -58.666 -36.612  10.557  1.00  1.030          C  
ATOM  24039  O   ARG A1484     -58.939 -37.301   9.565  1.00  1.120          O  
ATOM  24040  CB  ARG A1484     -56.327 -36.276  11.346  1.00  1.450          C  
ATOM  24041  CG  ARG A1484     -55.216 -36.613  12.319  1.00  1.450          C  
ATOM  24042  CD  ARG A1484     -53.972 -35.818  12.057  1.00  1.450          C  
ATOM  24043  NE  ARG A1484     -52.940 -36.119  13.046  1.00  1.450          N  
ATOM  24044  CZ  ARG A1484     -51.660 -35.656  13.050  1.00  1.450          C  
ATOM  24045  NH1 ARG A1484     -51.182 -34.868  12.098  1.00  1.450          N  
ATOM  24046  NH2 ARG A1484     -50.864 -36.000  14.047  1.00  1.450          N  
ATOM  24047  H   ARG A1484     -57.209 -38.710  10.260  1.00  1.310          H  
ATOM  24048  HA  ARG A1484     -57.979 -36.980  12.535  1.00  1.210          H  
ATOM  24049 1HB  ARG A1484     -55.932 -36.428  10.353  1.00  1.740          H  
ATOM  24050 2HB  ARG A1484     -56.549 -35.212  11.449  1.00  1.740          H  
ATOM  24051 1HG  ARG A1484     -55.554 -36.395  13.329  1.00  1.740          H  
ATOM  24052 2HG  ARG A1484     -54.969 -37.671  12.243  1.00  1.740          H  
ATOM  24053 1HD  ARG A1484     -53.585 -36.061  11.067  1.00  1.740          H  
ATOM  24054 2HD  ARG A1484     -54.204 -34.752  12.109  1.00  1.740          H  
ATOM  24055  HE  ARG A1484     -53.215 -36.715  13.817  1.00  1.740          H  
ATOM  24056 1HH1 ARG A1484     -51.738 -34.560  11.287  1.00  1.740          H  
ATOM  24057 2HH1 ARG A1484     -50.225 -34.551  12.144  1.00  1.740          H  
ATOM  24058 1HH2 ARG A1484     -51.205 -36.596  14.787  1.00  1.740          H  
ATOM  24059 2HH2 ARG A1484     -49.916 -35.657  14.071  1.00  1.740          H  
ATOM  24060  N   THR A1485     -59.273 -35.493  10.904  1.00  1.070          N  
ATOM  24061  CA  THR A1485     -60.293 -34.768  10.178  1.00  1.140          C  
ATOM  24062  C   THR A1485     -59.629 -33.587   9.529  1.00  1.080          C  
ATOM  24063  O   THR A1485     -58.831 -32.908  10.165  1.00  1.140          O  
ATOM  24064  CB  THR A1485     -61.386 -34.270  11.144  1.00  1.570          C  
ATOM  24065  OG1 THR A1485     -62.007 -35.383  11.778  1.00  1.570          O  
ATOM  24066  CG2 THR A1485     -62.441 -33.445  10.422  1.00  1.570          C  
ATOM  24067  H   THR A1485     -58.961 -35.080  11.774  1.00  1.280          H  
ATOM  24068  HA  THR A1485     -60.723 -35.399   9.399  1.00  1.370          H  
ATOM  24069  HB  THR A1485     -60.916 -33.664  11.905  1.00  1.880          H  
ATOM  24070  HG1 THR A1485     -61.356 -35.824  12.337  1.00  1.880          H  
ATOM  24071 1HG2 THR A1485     -63.186 -33.112  11.140  1.00  1.880          H  
ATOM  24072 2HG2 THR A1485     -61.986 -32.571   9.954  1.00  1.880          H  
ATOM  24073 3HG2 THR A1485     -62.919 -34.056   9.658  1.00  1.880          H  
ATOM  24074  N   VAL A1486     -59.916 -33.353   8.259  1.00  1.010          N  
ATOM  24075  CA  VAL A1486     -59.331 -32.234   7.524  1.00  0.960          C  
ATOM  24076  C   VAL A1486     -60.424 -31.238   7.162  1.00  1.000          C  
ATOM  24077  O   VAL A1486     -61.527 -31.638   6.799  1.00  1.060          O  
ATOM  24078  CB  VAL A1486     -58.601 -32.742   6.254  1.00  1.360          C  
ATOM  24079  CG1 VAL A1486     -58.030 -31.623   5.453  1.00  1.360          C  
ATOM  24080  CG2 VAL A1486     -57.521 -33.641   6.640  1.00  1.360          C  
ATOM  24081  H   VAL A1486     -60.581 -33.968   7.789  1.00  1.210          H  
ATOM  24082  HA  VAL A1486     -58.608 -31.726   8.159  1.00  1.150          H  
ATOM  24083  HB  VAL A1486     -59.307 -33.278   5.634  1.00  1.640          H  
ATOM  24084 1HG1 VAL A1486     -57.535 -32.034   4.584  1.00  1.640          H  
ATOM  24085 2HG1 VAL A1486     -58.816 -30.979   5.136  1.00  1.640          H  
ATOM  24086 3HG1 VAL A1486     -57.311 -31.066   6.052  1.00  1.640          H  
ATOM  24087 1HG2 VAL A1486     -57.021 -34.022   5.749  1.00  1.640          H  
ATOM  24088 2HG2 VAL A1486     -56.803 -33.126   7.265  1.00  1.640          H  
ATOM  24089 3HG2 VAL A1486     -57.967 -34.431   7.175  1.00  1.640          H  
ATOM  24090  N   ASP A1487     -60.150 -29.942   7.336  1.00  1.000          N  
ATOM  24091  CA  ASP A1487     -61.129 -28.911   6.989  1.00  1.020          C  
ATOM  24092  C   ASP A1487     -61.155 -28.652   5.466  1.00  0.970          C  
ATOM  24093  O   ASP A1487     -60.421 -29.273   4.702  1.00  0.920          O  
ATOM  24094  CB  ASP A1487     -60.720 -27.619   7.754  1.00  1.420          C  
ATOM  24095  CG  ASP A1487     -61.761 -26.458   7.900  1.00  1.420          C  
ATOM  24096  OD1 ASP A1487     -62.638 -26.339   7.060  1.00  1.420          O  
ATOM  24097  OD2 ASP A1487     -61.644 -25.707   8.832  1.00  1.420          O  
ATOM  24098  H   ASP A1487     -59.246 -29.668   7.733  1.00  1.200          H  
ATOM  24099  HA  ASP A1487     -62.114 -29.241   7.313  1.00  1.220          H  
ATOM  24100 1HB  ASP A1487     -60.382 -27.899   8.747  1.00  1.700          H  
ATOM  24101 2HB  ASP A1487     -59.849 -27.199   7.251  1.00  1.700          H  
ATOM  24102  N   ASP A1488     -62.029 -27.754   5.039  1.00  1.100          N  
ATOM  24103  CA  ASP A1488     -62.169 -27.295   3.658  1.00  1.180          C  
ATOM  24104  C   ASP A1488     -61.526 -25.934   3.485  1.00  1.120          C  
ATOM  24105  O   ASP A1488     -61.026 -25.574   2.412  1.00  1.500          O  
ATOM  24106  CB  ASP A1488     -63.645 -27.221   3.258  1.00  1.620          C  
ATOM  24107  CG  ASP A1488     -64.302 -28.579   3.140  1.00  1.620          C  
ATOM  24108  OD1 ASP A1488     -64.047 -29.224   2.149  1.00  1.620          O  
ATOM  24109  OD2 ASP A1488     -64.979 -29.024   4.046  1.00  1.620          O  
ATOM  24110  H   ASP A1488     -62.619 -27.328   5.744  1.00  1.320          H  
ATOM  24111  HA  ASP A1488     -61.662 -28.002   3.004  1.00  1.420          H  
ATOM  24112 1HB  ASP A1488     -64.188 -26.626   3.995  1.00  1.940          H  
ATOM  24113 2HB  ASP A1488     -63.731 -26.704   2.303  1.00  1.940          H  
ATOM  24114  N   GLU A1489     -61.549 -25.167   4.554  1.00  1.080          N  
ATOM  24115  CA  GLU A1489     -61.071 -23.804   4.518  1.00  1.080          C  
ATOM  24116  C   GLU A1489     -59.621 -23.709   4.964  1.00  1.160          C  
ATOM  24117  O   GLU A1489     -58.971 -24.713   5.268  1.00  1.470          O  
ATOM  24118  CB  GLU A1489     -61.972 -22.919   5.382  1.00  1.510          C  
ATOM  24119  CG  GLU A1489     -63.463 -22.889   4.942  1.00  1.510          C  
ATOM  24120  CD  GLU A1489     -63.721 -22.257   3.575  1.00  1.510          C  
ATOM  24121  OE1 GLU A1489     -62.823 -21.663   3.027  1.00  1.510          O  
ATOM  24122  OE2 GLU A1489     -64.825 -22.373   3.092  1.00  1.510          O  
ATOM  24123  H   GLU A1489     -61.957 -25.529   5.426  1.00  1.300          H  
ATOM  24124  HA  GLU A1489     -61.126 -23.442   3.492  1.00  1.300          H  
ATOM  24125 1HB  GLU A1489     -61.940 -23.281   6.415  1.00  1.810          H  
ATOM  24126 2HB  GLU A1489     -61.602 -21.905   5.381  1.00  1.810          H  
ATOM  24127 1HG  GLU A1489     -63.837 -23.916   4.927  1.00  1.810          H  
ATOM  24128 2HG  GLU A1489     -64.032 -22.345   5.697  1.00  1.810          H  
ATOM  24129  N   VAL A1490     -59.105 -22.492   4.930  1.00  1.370          N  
ATOM  24130  CA  VAL A1490     -57.748 -22.164   5.347  1.00  1.910          C  
ATOM  24131  C   VAL A1490     -57.813 -21.040   6.372  1.00  1.820          C  
ATOM  24132  O   VAL A1490     -58.834 -20.356   6.445  1.00  1.690          O  
ATOM  24133  CB  VAL A1490     -56.890 -21.762   4.145  1.00  2.460          C  
ATOM  24134  CG1 VAL A1490     -56.799 -22.921   3.168  1.00  2.460          C  
ATOM  24135  CG2 VAL A1490     -57.493 -20.518   3.463  1.00  2.460          C  
ATOM  24136  H   VAL A1490     -59.711 -21.740   4.635  1.00  1.640          H  
ATOM  24137  HA  VAL A1490     -57.300 -23.038   5.816  1.00  2.290          H  
ATOM  24138  HB  VAL A1490     -55.891 -21.543   4.493  1.00  2.950          H  
ATOM  24139 1HG1 VAL A1490     -56.165 -22.647   2.327  1.00  2.950          H  
ATOM  24140 2HG1 VAL A1490     -56.363 -23.772   3.681  1.00  2.950          H  
ATOM  24141 3HG1 VAL A1490     -57.787 -23.184   2.803  1.00  2.950          H  
ATOM  24142 1HG2 VAL A1490     -56.864 -20.234   2.621  1.00  2.950          H  
ATOM  24143 2HG2 VAL A1490     -58.497 -20.739   3.109  1.00  2.950          H  
ATOM  24144 3HG2 VAL A1490     -57.534 -19.695   4.163  1.00  2.950          H  
ATOM  24145  N   LEU A1491     -56.710 -20.765   7.076  1.00  1.930          N  
ATOM  24146  CA  LEU A1491     -56.717 -19.738   8.123  1.00  1.880          C  
ATOM  24147  C   LEU A1491     -57.148 -18.366   7.639  1.00  1.640          C  
ATOM  24148  O   LEU A1491     -57.768 -17.621   8.387  1.00  1.550          O  
ATOM  24149  CB  LEU A1491     -55.336 -19.567   8.781  1.00  2.650          C  
ATOM  24150  CG  LEU A1491     -54.783 -20.716   9.659  1.00  2.650          C  
ATOM  24151  CD1 LEU A1491     -53.358 -20.339  10.128  1.00  2.650          C  
ATOM  24152  CD2 LEU A1491     -55.675 -20.953  10.851  1.00  2.650          C  
ATOM  24153  H   LEU A1491     -55.891 -21.363   6.932  1.00  2.320          H  
ATOM  24154  HA  LEU A1491     -57.435 -20.042   8.878  1.00  2.260          H  
ATOM  24155 1HB  LEU A1491     -54.602 -19.394   7.984  1.00  3.180          H  
ATOM  24156 2HB  LEU A1491     -55.373 -18.683   9.407  1.00  3.180          H  
ATOM  24157  HG  LEU A1491     -54.712 -21.627   9.063  1.00  3.180          H  
ATOM  24158 1HD1 LEU A1491     -52.948 -21.149  10.731  1.00  3.180          H  
ATOM  24159 2HD1 LEU A1491     -52.708 -20.163   9.267  1.00  3.180          H  
ATOM  24160 3HD1 LEU A1491     -53.400 -19.434  10.729  1.00  3.180          H  
ATOM  24161 1HD2 LEU A1491     -55.243 -21.744  11.442  1.00  3.180          H  
ATOM  24162 2HD2 LEU A1491     -55.739 -20.043  11.444  1.00  3.180          H  
ATOM  24163 3HD2 LEU A1491     -56.669 -21.247  10.539  1.00  3.180          H  
ATOM  24164  N   ALA A1492     -56.874 -17.999   6.395  1.00  1.560          N  
ATOM  24165  CA  ALA A1492     -57.301 -16.676   5.956  1.00  1.360          C  
ATOM  24166  C   ALA A1492     -58.820 -16.491   6.103  1.00  1.250          C  
ATOM  24167  O   ALA A1492     -59.297 -15.390   6.374  1.00  1.190          O  
ATOM  24168  CB  ALA A1492     -56.888 -16.444   4.523  1.00  1.980          C  
ATOM  24169  H   ALA A1492     -56.333 -18.604   5.764  1.00  1.870          H  
ATOM  24170  HA  ALA A1492     -56.820 -15.940   6.589  1.00  1.630          H  
ATOM  24171 1HB  ALA A1492     -57.182 -15.443   4.211  1.00  2.380          H  
ATOM  24172 2HB  ALA A1492     -55.827 -16.546   4.452  1.00  2.380          H  
ATOM  24173 3HB  ALA A1492     -57.367 -17.178   3.879  1.00  2.380          H  
ATOM  24174  N   ARG A1493     -59.601 -17.564   5.953  1.00  1.340          N  
ATOM  24175  CA  ARG A1493     -61.054 -17.486   6.019  1.00  1.390          C  
ATOM  24176  C   ARG A1493     -61.566 -17.348   7.447  1.00  1.460          C  
ATOM  24177  O   ARG A1493     -62.756 -17.098   7.670  1.00  1.600          O  
ATOM  24178  CB  ARG A1493     -61.668 -18.708   5.342  1.00  1.930          C  
ATOM  24179  CG  ARG A1493     -63.202 -18.861   5.424  1.00  1.930          C  
ATOM  24180  CD  ARG A1493     -63.947 -17.749   4.774  1.00  1.930          C  
ATOM  24181  NE  ARG A1493     -65.388 -17.909   4.933  1.00  1.930          N  
ATOM  24182  CZ  ARG A1493     -66.094 -17.590   6.050  1.00  1.930          C  
ATOM  24183  NH1 ARG A1493     -65.482 -17.111   7.122  1.00  1.930          N  
ATOM  24184  NH2 ARG A1493     -67.410 -17.769   6.065  1.00  1.930          N  
ATOM  24185  H   ARG A1493     -59.191 -18.489   5.799  1.00  1.610          H  
ATOM  24186  HA  ARG A1493     -61.359 -16.601   5.461  1.00  1.670          H  
ATOM  24187 1HB  ARG A1493     -61.394 -18.716   4.290  1.00  2.310          H  
ATOM  24188 2HB  ARG A1493     -61.238 -19.600   5.790  1.00  2.310          H  
ATOM  24189 1HG  ARG A1493     -63.460 -19.750   4.865  1.00  2.310          H  
ATOM  24190 2HG  ARG A1493     -63.531 -19.009   6.443  1.00  2.310          H  
ATOM  24191 1HD  ARG A1493     -63.664 -16.791   5.195  1.00  2.310          H  
ATOM  24192 2HD  ARG A1493     -63.725 -17.752   3.707  1.00  2.310          H  
ATOM  24193  HE  ARG A1493     -65.902 -18.278   4.143  1.00  2.310          H  
ATOM  24194 1HH1 ARG A1493     -64.455 -16.982   7.131  1.00  2.310          H  
ATOM  24195 2HH1 ARG A1493     -66.009 -16.882   7.951  1.00  2.310          H  
ATOM  24196 1HH2 ARG A1493     -67.883 -18.137   5.250  1.00  2.310          H  
ATOM  24197 2HH2 ARG A1493     -67.942 -17.538   6.892  1.00  2.310          H  
ATOM  24198  N   LYS A1494     -60.676 -17.519   8.420  1.00  1.460          N  
ATOM  24199  CA  LYS A1494     -61.027 -17.434   9.816  1.00  1.570          C  
ATOM  24200  C   LYS A1494     -60.746 -16.029  10.338  1.00  1.500          C  
ATOM  24201  O   LYS A1494     -60.824 -15.772  11.544  1.00  1.670          O  
ATOM  24202  CB  LYS A1494     -60.246 -18.448  10.640  1.00  2.150          C  
ATOM  24203  CG  LYS A1494     -60.518 -19.894  10.343  1.00  2.150          C  
ATOM  24204  CD  LYS A1494     -59.902 -20.796  11.432  1.00  2.150          C  
ATOM  24205  CE  LYS A1494     -60.819 -20.840  12.681  1.00  2.150          C  
ATOM  24206  NZ  LYS A1494     -62.013 -21.632  12.402  1.00  2.150          N  
ATOM  24207  H   LYS A1494     -59.693 -17.677   8.192  1.00  1.750          H  
ATOM  24208  HA  LYS A1494     -62.094 -17.630   9.930  1.00  1.880          H  
ATOM  24209 1HB  LYS A1494     -59.186 -18.301  10.439  1.00  2.580          H  
ATOM  24210 2HB  LYS A1494     -60.415 -18.252  11.679  1.00  2.580          H  
ATOM  24211 1HG  LYS A1494     -61.592 -20.053  10.270  1.00  2.580          H  
ATOM  24212 2HG  LYS A1494     -60.067 -20.143   9.378  1.00  2.580          H  
ATOM  24213 1HD  LYS A1494     -59.777 -21.807  11.038  1.00  2.580          H  
ATOM  24214 2HD  LYS A1494     -58.921 -20.411  11.717  1.00  2.580          H  
ATOM  24215 1HE  LYS A1494     -60.299 -21.280  13.520  1.00  2.580          H  
ATOM  24216 2HE  LYS A1494     -61.136 -19.844  12.955  1.00  2.580          H  
ATOM  24217 1HZ  LYS A1494     -62.648 -21.662  13.210  1.00  2.580          H  
ATOM  24218 2HZ  LYS A1494     -62.512 -21.225  11.626  1.00  2.580          H  
ATOM  24219 3HZ  LYS A1494     -61.713 -22.586  12.185  1.00  2.580          H  
ATOM  24220  N   ILE A1495     -60.349 -15.122   9.452  1.00  1.340          N  
ATOM  24221  CA  ILE A1495     -60.057 -13.774   9.873  1.00  1.420          C  
ATOM  24222  C   ILE A1495     -61.102 -12.790   9.301  1.00  1.710          C  
ATOM  24223  O   ILE A1495     -61.215 -12.673   8.089  1.00  1.790          O  
ATOM  24224  CB  ILE A1495     -58.638 -13.410   9.423  1.00  1.960          C  
ATOM  24225  CG1 ILE A1495     -57.648 -14.379  10.078  1.00  1.960          C  
ATOM  24226  CG2 ILE A1495     -58.336 -11.992   9.798  1.00  1.960          C  
ATOM  24227  CD1 ILE A1495     -56.311 -14.337   9.527  1.00  1.960          C  
ATOM  24228  H   ILE A1495     -60.246 -15.361   8.457  1.00  1.610          H  
ATOM  24229  HA  ILE A1495     -60.028 -13.752  10.952  1.00  1.700          H  
ATOM  24230  HB  ILE A1495     -58.557 -13.534   8.339  1.00  2.350          H  
ATOM  24231 1HG1 ILE A1495     -57.582 -14.140  11.127  1.00  2.350          H  
ATOM  24232 2HG1 ILE A1495     -58.004 -15.398   9.970  1.00  2.350          H  
ATOM  24233 1HG2 ILE A1495     -57.343 -11.699   9.481  1.00  2.350          H  
ATOM  24234 2HG2 ILE A1495     -59.038 -11.384   9.307  1.00  2.350          H  
ATOM  24235 3HG2 ILE A1495     -58.416 -11.857  10.880  1.00  2.350          H  
ATOM  24236 1HD1 ILE A1495     -55.686 -15.055  10.058  1.00  2.350          H  
ATOM  24237 2HD1 ILE A1495     -56.376 -14.599   8.485  1.00  2.350          H  
ATOM  24238 3HD1 ILE A1495     -55.886 -13.367   9.618  1.00  2.350          H  
ATOM  24239  N   PRO A1496     -61.892 -12.085  10.149  1.00  2.090          N  
ATOM  24240  CA  PRO A1496     -62.894 -11.068   9.799  1.00  2.570          C  
ATOM  24241  C   PRO A1496     -62.336  -9.833   9.070  1.00  2.690          C  
ATOM  24242  O   PRO A1496     -63.087  -9.076   8.453  1.00  2.950          O  
ATOM  24243  CB  PRO A1496     -63.443 -10.653  11.173  1.00  3.850          C  
ATOM  24244  CG  PRO A1496     -63.182 -11.832  12.073  1.00  3.850          C  
ATOM  24245  CD  PRO A1496     -61.887 -12.417  11.590  1.00  3.850          C  
ATOM  24246  HA  PRO A1496     -63.683 -11.540   9.195  1.00  3.080          H  
ATOM  24247 1HB  PRO A1496     -62.934  -9.733  11.511  1.00  4.630          H  
ATOM  24248 2HB  PRO A1496     -64.512 -10.410  11.088  1.00  4.630          H  
ATOM  24249 1HG  PRO A1496     -63.130 -11.508  13.125  1.00  4.630          H  
ATOM  24250 2HG  PRO A1496     -64.014 -12.552  12.008  1.00  4.630          H  
ATOM  24251 1HD  PRO A1496     -61.021 -11.973  12.113  1.00  4.630          H  
ATOM  24252 2HD  PRO A1496     -61.974 -13.497  11.736  1.00  4.630          H  
ATOM  24253  N   ASP A1497     -61.033  -9.622   9.200  1.00  3.010          N  
ATOM  24254  CA  ASP A1497     -60.295  -8.501   8.628  1.00  3.320          C  
ATOM  24255  C   ASP A1497     -60.379  -8.524   7.100  1.00  3.330          C  
ATOM  24256  O   ASP A1497     -60.621  -9.565   6.489  1.00  3.880          O  
ATOM  24257  CB  ASP A1497     -58.826  -8.570   9.027  1.00  4.520          C  
ATOM  24258  CG  ASP A1497     -58.564  -8.488  10.538  1.00  4.520          C  
ATOM  24259  OD1 ASP A1497     -59.432  -8.123  11.294  1.00  4.520          O  
ATOM  24260  OD2 ASP A1497     -57.482  -8.849  10.916  1.00  4.520          O  
ATOM  24261  H   ASP A1497     -60.504 -10.278   9.747  1.00  3.610          H  
ATOM  24262  HA  ASP A1497     -60.728  -7.568   8.987  1.00  3.980          H  
ATOM  24263 1HB  ASP A1497     -58.340  -9.420   8.582  1.00  5.430          H  
ATOM  24264 2HB  ASP A1497     -58.355  -7.705   8.609  1.00  5.430          H  
ATOM  24265  N   ASP A1498     -60.198  -7.366   6.472  1.00  3.300          N  
ATOM  24266  CA  ASP A1498     -60.224  -7.251   5.017  1.00  3.530          C  
ATOM  24267  C   ASP A1498     -59.075  -8.033   4.417  1.00  3.570          C  
ATOM  24268  O   ASP A1498     -58.048  -8.245   5.057  1.00  3.800          O  
ATOM  24269  CB  ASP A1498     -60.105  -5.794   4.557  1.00  4.850          C  
ATOM  24270  CG  ASP A1498     -60.500  -5.560   3.096  1.00  4.850          C  
ATOM  24271  OD1 ASP A1498     -61.664  -5.375   2.846  1.00  4.850          O  
ATOM  24272  OD2 ASP A1498     -59.633  -5.604   2.222  1.00  4.850          O  
ATOM  24273  H   ASP A1498     -59.954  -6.528   7.008  1.00  3.960          H  
ATOM  24274  HA  ASP A1498     -61.163  -7.670   4.648  1.00  4.240          H  
ATOM  24275 1HB  ASP A1498     -60.707  -5.158   5.203  1.00  5.820          H  
ATOM  24276 2HB  ASP A1498     -59.073  -5.469   4.669  1.00  5.820          H  
ATOM  24277  N   VAL A1499     -59.198  -8.435   3.165  1.00  3.940          N  
ATOM  24278  CA  VAL A1499     -58.090  -9.141   2.537  1.00  4.560          C  
ATOM  24279  C   VAL A1499     -56.846  -8.239   2.468  1.00  4.530          C  
ATOM  24280  O   VAL A1499     -55.714  -8.707   2.561  1.00  5.110          O  
ATOM  24281  CB  VAL A1499     -58.493  -9.623   1.136  1.00  6.140          C  
ATOM  24282  CG1 VAL A1499     -59.690 -10.588   1.267  1.00  6.140          C  
ATOM  24283  CG2 VAL A1499     -58.831  -8.429   0.226  1.00  6.140          C  
ATOM  24284  H   VAL A1499     -60.053  -8.246   2.661  1.00  4.730          H  
ATOM  24285  HA  VAL A1499     -57.848 -10.013   3.147  1.00  5.470          H  
ATOM  24286  HB  VAL A1499     -57.665 -10.182   0.702  1.00  7.360          H  
ATOM  24287 1HG1 VAL A1499     -59.986 -10.969   0.294  1.00  7.360          H  
ATOM  24288 2HG1 VAL A1499     -59.406 -11.422   1.906  1.00  7.360          H  
ATOM  24289 3HG1 VAL A1499     -60.533 -10.067   1.711  1.00  7.360          H  
ATOM  24290 1HG2 VAL A1499     -59.104  -8.773  -0.749  1.00  7.360          H  
ATOM  24291 2HG2 VAL A1499     -59.661  -7.858   0.643  1.00  7.360          H  
ATOM  24292 3HG2 VAL A1499     -57.976  -7.777   0.115  1.00  7.360          H  
ATOM  24293  N   GLY A1500     -57.051  -6.923   2.389  1.00  4.410          N  
ATOM  24294  CA  GLY A1500     -55.941  -6.003   2.324  1.00  4.620          C  
ATOM  24295  C   GLY A1500     -55.328  -5.730   3.693  1.00  4.160          C  
ATOM  24296  O   GLY A1500     -54.404  -4.922   3.794  1.00  4.520          O  
ATOM  24297  H   GLY A1500     -58.009  -6.534   2.318  1.00  5.290          H  
ATOM  24298 1HA  GLY A1500     -55.181  -6.399   1.653  1.00  5.540          H  
ATOM  24299 2HA  GLY A1500     -56.289  -5.068   1.889  1.00  5.540          H  
ATOM  24300  N   ASP A1501     -55.830  -6.380   4.758  1.00  3.960          N  
ATOM  24301  CA  ASP A1501     -55.327  -6.143   6.101  1.00  3.740          C  
ATOM  24302  C   ASP A1501     -54.209  -7.137   6.484  1.00  3.610          C  
ATOM  24303  O   ASP A1501     -53.729  -7.149   7.630  1.00  3.660          O  
ATOM  24304  CB  ASP A1501     -56.472  -6.203   7.100  1.00  5.320          C  
ATOM  24305  CG  ASP A1501     -57.555  -5.059   6.912  1.00  5.320          C  
ATOM  24306  OD1 ASP A1501     -57.276  -4.021   6.362  1.00  5.320          O  
ATOM  24307  OD2 ASP A1501     -58.699  -5.275   7.315  1.00  5.320          O  
ATOM  24308  H   ASP A1501     -56.581  -7.064   4.648  1.00  4.750          H  
ATOM  24309  HA  ASP A1501     -54.922  -5.137   6.132  1.00  4.490          H  
ATOM  24310 1HB  ASP A1501     -56.955  -7.161   6.988  1.00  6.390          H  
ATOM  24311 2HB  ASP A1501     -56.074  -6.152   8.112  1.00  6.390          H  
ATOM  24312  N   VAL A1502     -53.818  -8.001   5.541  1.00  3.750          N  
ATOM  24313  CA  VAL A1502     -52.716  -8.942   5.760  1.00  3.770          C  
ATOM  24314  C   VAL A1502     -51.768  -8.682   4.603  1.00  3.160          C  
ATOM  24315  O   VAL A1502     -52.235  -8.344   3.523  1.00  3.100          O  
ATOM  24316  CB  VAL A1502     -53.194 -10.426   5.782  1.00  5.270          C  
ATOM  24317  CG1 VAL A1502     -54.205 -10.664   6.946  1.00  5.270          C  
ATOM  24318  CG2 VAL A1502     -53.846 -10.804   4.438  1.00  5.270          C  
ATOM  24319  H   VAL A1502     -54.286  -7.985   4.625  1.00  4.500          H  
ATOM  24320  HA  VAL A1502     -52.203  -8.715   6.692  1.00  4.520          H  
ATOM  24321  HB  VAL A1502     -52.324 -11.066   5.965  1.00  6.320          H  
ATOM  24322 1HG1 VAL A1502     -54.507 -11.709   6.959  1.00  6.320          H  
ATOM  24323 2HG1 VAL A1502     -53.762 -10.415   7.885  1.00  6.320          H  
ATOM  24324 3HG1 VAL A1502     -55.082 -10.034   6.797  1.00  6.320          H  
ATOM  24325 1HG2 VAL A1502     -54.159 -11.849   4.466  1.00  6.320          H  
ATOM  24326 2HG2 VAL A1502     -54.713 -10.173   4.268  1.00  6.320          H  
ATOM  24327 3HG2 VAL A1502     -53.149 -10.679   3.613  1.00  6.320          H  
ATOM  24328  N   ARG A1503     -50.452  -8.819   4.781  1.00  2.990          N  
ATOM  24329  CA  ARG A1503     -49.568  -8.526   3.637  1.00  2.640          C  
ATOM  24330  C   ARG A1503     -48.410  -9.491   3.383  1.00  2.380          C  
ATOM  24331  O   ARG A1503     -47.257  -9.057   3.350  1.00  2.780          O  
ATOM  24332  CB  ARG A1503     -49.009  -7.083   3.693  1.00  3.840          C  
ATOM  24333  CG  ARG A1503     -50.070  -5.925   3.639  1.00  3.840          C  
ATOM  24334  CD  ARG A1503     -50.811  -5.891   2.334  1.00  3.840          C  
ATOM  24335  NE  ARG A1503     -51.922  -4.965   2.328  1.00  3.840          N  
ATOM  24336  CZ  ARG A1503     -52.046  -3.828   1.654  1.00  3.840          C  
ATOM  24337  NH1 ARG A1503     -51.160  -3.387   0.819  1.00  3.840          N  
ATOM  24338  NH2 ARG A1503     -53.154  -3.174   1.843  1.00  3.840          N  
ATOM  24339  H   ARG A1503     -50.094  -9.166   5.678  1.00  3.590          H  
ATOM  24340  HA  ARG A1503     -50.173  -8.548   2.748  1.00  3.170          H  
ATOM  24341 1HB  ARG A1503     -48.454  -6.953   4.611  1.00  4.600          H  
ATOM  24342 2HB  ARG A1503     -48.314  -6.928   2.864  1.00  4.600          H  
ATOM  24343 1HG  ARG A1503     -50.805  -6.065   4.400  1.00  4.600          H  
ATOM  24344 2HG  ARG A1503     -49.580  -4.962   3.786  1.00  4.600          H  
ATOM  24345 1HD  ARG A1503     -50.116  -5.602   1.551  1.00  4.600          H  
ATOM  24346 2HD  ARG A1503     -51.198  -6.822   2.089  1.00  4.600          H  
ATOM  24347  HE  ARG A1503     -52.728  -5.177   2.942  1.00  4.600          H  
ATOM  24348 1HH1 ARG A1503     -50.303  -3.877   0.646  1.00  4.600          H  
ATOM  24349 2HH1 ARG A1503     -51.368  -2.529   0.288  1.00  4.600          H  
ATOM  24350 1HH2 ARG A1503     -53.818  -3.592   2.509  1.00  4.600          H  
ATOM  24351 2HH2 ARG A1503     -53.337  -2.305   1.340  1.00  4.600          H  
ATOM  24352  N   PRO A1504     -48.707 -10.736   2.953  1.00  2.040          N  
ATOM  24353  CA  PRO A1504     -47.763 -11.799   2.604  1.00  1.960          C  
ATOM  24354  C   PRO A1504     -46.747 -11.631   1.424  1.00  1.940          C  
ATOM  24355  O   PRO A1504     -45.788 -12.408   1.396  1.00  2.460          O  
ATOM  24356  CB  PRO A1504     -48.700 -12.993   2.352  1.00  2.940          C  
ATOM  24357  CG  PRO A1504     -50.031 -12.424   2.061  1.00  2.940          C  
ATOM  24358  CD  PRO A1504     -50.126 -11.196   2.911  1.00  2.940          C  
ATOM  24359  HA  PRO A1504     -47.183 -12.010   3.518  1.00  2.350          H  
ATOM  24360 1HB  PRO A1504     -48.316 -13.592   1.513  1.00  3.530          H  
ATOM  24361 2HB  PRO A1504     -48.727 -13.652   3.233  1.00  3.530          H  
ATOM  24362 1HG  PRO A1504     -50.162 -12.269   0.998  1.00  3.530          H  
ATOM  24363 2HG  PRO A1504     -50.792 -13.154   2.331  1.00  3.530          H  
ATOM  24364 1HD  PRO A1504     -50.807 -10.523   2.432  1.00  3.530          H  
ATOM  24365 2HD  PRO A1504     -50.474 -11.485   3.917  1.00  3.530          H  
ATOM  24366  N   CYS A1505     -46.882 -10.716   0.417  1.00  1.990          N  
ATOM  24367  CA  CYS A1505     -47.889  -9.694   0.080  1.00  2.130          C  
ATOM  24368  C   CYS A1505     -49.104 -10.279  -0.602  1.00  2.500          C  
ATOM  24369  O   CYS A1505     -48.970 -11.159  -1.451  1.00  3.130          O  
ATOM  24370  CB  CYS A1505     -47.301  -8.629  -0.826  1.00  2.930          C  
ATOM  24371  SG  CYS A1505     -48.430  -7.259  -1.173  1.00  2.930          S  
ATOM  24372  H   CYS A1505     -46.133 -10.769  -0.255  1.00  2.390          H  
ATOM  24373  HA  CYS A1505     -48.204  -9.172   0.947  1.00  2.560          H  
ATOM  24374 1HB  CYS A1505     -46.406  -8.226  -0.369  1.00  3.510          H  
ATOM  24375 2HB  CYS A1505     -47.021  -9.082  -1.775  1.00  3.510          H  
ATOM  24376  HG  CYS A1505     -49.389  -7.976  -1.836  1.00  3.510          H  
ATOM  24377  N   VAL A1506     -50.289  -9.849  -0.185  1.00  2.700          N  
ATOM  24378  CA  VAL A1506     -51.484 -10.279  -0.869  1.00  3.470          C  
ATOM  24379  C   VAL A1506     -51.358  -9.638  -2.230  1.00  4.060          C  
ATOM  24380  O   VAL A1506     -51.037  -8.455  -2.308  1.00  4.370          O  
ATOM  24381  CB  VAL A1506     -52.765  -9.829  -0.100  1.00  4.550          C  
ATOM  24382  CG1 VAL A1506     -52.901  -8.305  -0.088  1.00  4.550          C  
ATOM  24383  CG2 VAL A1506     -54.026 -10.453  -0.738  1.00  4.550          C  
ATOM  24384  H   VAL A1506     -50.345  -9.141   0.528  1.00  3.240          H  
ATOM  24385  HA  VAL A1506     -51.486 -11.365  -0.971  1.00  4.160          H  
ATOM  24386  HB  VAL A1506     -52.679 -10.159   0.937  1.00  5.460          H  
ATOM  24387 1HG1 VAL A1506     -53.784  -8.036   0.491  1.00  5.460          H  
ATOM  24388 2HG1 VAL A1506     -52.034  -7.871   0.360  1.00  5.460          H  
ATOM  24389 3HG1 VAL A1506     -53.015  -7.917  -1.096  1.00  5.460          H  
ATOM  24390 1HG2 VAL A1506     -54.904 -10.142  -0.169  1.00  5.460          H  
ATOM  24391 2HG2 VAL A1506     -54.131 -10.120  -1.773  1.00  5.460          H  
ATOM  24392 3HG2 VAL A1506     -53.946 -11.542  -0.715  1.00  5.460          H  
ATOM  24393  N   ARG A1507     -51.587 -10.384  -3.295  1.00  4.610          N  
ATOM  24394  CA  ARG A1507     -51.472  -9.772  -4.610  1.00  5.440          C  
ATOM  24395  C   ARG A1507     -52.811  -9.716  -5.311  1.00  6.060          C  
ATOM  24396  O   ARG A1507     -53.065  -8.844  -6.142  1.00  6.610          O  
ATOM  24397  CB  ARG A1507     -50.472 -10.527  -5.470  1.00  7.280          C  
ATOM  24398  CG  ARG A1507     -49.025 -10.424  -4.988  1.00  7.280          C  
ATOM  24399  CD  ARG A1507     -48.106 -11.190  -5.854  1.00  7.280          C  
ATOM  24400  NE  ARG A1507     -48.369 -12.626  -5.746  1.00  7.280          N  
ATOM  24401  CZ  ARG A1507     -47.893 -13.584  -6.572  1.00  7.280          C  
ATOM  24402  NH1 ARG A1507     -47.104 -13.266  -7.582  1.00  7.280          N  
ATOM  24403  NH2 ARG A1507     -48.226 -14.853  -6.362  1.00  7.280          N  
ATOM  24404  H   ARG A1507     -51.814 -11.358  -3.178  1.00  5.530          H  
ATOM  24405  HA  ARG A1507     -51.117  -8.757  -4.474  1.00  6.530          H  
ATOM  24406 1HB  ARG A1507     -50.743 -11.579  -5.490  1.00  8.740          H  
ATOM  24407 2HB  ARG A1507     -50.514 -10.168  -6.496  1.00  8.740          H  
ATOM  24408 1HG  ARG A1507     -48.710  -9.382  -4.975  1.00  8.740          H  
ATOM  24409 2HG  ARG A1507     -48.954 -10.830  -3.983  1.00  8.740          H  
ATOM  24410 1HD  ARG A1507     -48.246 -10.880  -6.887  1.00  8.740          H  
ATOM  24411 2HD  ARG A1507     -47.076 -11.000  -5.542  1.00  8.740          H  
ATOM  24412  HE  ARG A1507     -48.968 -12.918  -4.984  1.00  8.740          H  
ATOM  24413 1HH1 ARG A1507     -46.845 -12.304  -7.746  1.00  8.740          H  
ATOM  24414 2HH1 ARG A1507     -46.751 -13.990  -8.193  1.00  8.740          H  
ATOM  24415 1HH2 ARG A1507     -48.836 -15.110  -5.589  1.00  8.740          H  
ATOM  24416 2HH2 ARG A1507     -47.886 -15.585  -6.975  1.00  8.740          H  
ATOM  24417  N   GLU A1508     -53.645 -10.682  -5.000  1.00  6.260          N  
ATOM  24418  CA  GLU A1508     -54.949 -10.814  -5.599  1.00  7.100          C  
ATOM  24419  C   GLU A1508     -55.778 -11.689  -4.711  1.00  7.470          C  
ATOM  24420  O   GLU A1508     -55.241 -12.430  -3.883  1.00  7.580          O  
ATOM  24421  CB  GLU A1508     -54.904 -11.468  -6.985  1.00  9.600          C  
ATOM  24422  CG  GLU A1508     -54.448 -12.930  -6.985  1.00  9.600          C  
ATOM  24423  CD  GLU A1508     -54.483 -13.542  -8.338  1.00  9.600          C  
ATOM  24424  OE1 GLU A1508     -54.647 -12.820  -9.295  1.00  9.600          O  
ATOM  24425  OE2 GLU A1508     -54.374 -14.745  -8.423  1.00  9.600          O  
ATOM  24426  H   GLU A1508     -53.370 -11.360  -4.312  1.00  7.510          H  
ATOM  24427  HA  GLU A1508     -55.420  -9.834  -5.668  1.00  8.520          H  
ATOM  24428 1HB  GLU A1508     -55.898 -11.434  -7.433  1.00 11.520          H  
ATOM  24429 2HB  GLU A1508     -54.232 -10.905  -7.634  1.00 11.520          H  
ATOM  24430 1HG  GLU A1508     -53.431 -12.980  -6.597  1.00 11.520          H  
ATOM  24431 2HG  GLU A1508     -55.089 -13.518  -6.330  1.00 11.520          H  
ATOM  24432  N   ILE A1509     -57.075 -11.639  -4.907  1.00  7.960          N  
ATOM  24433  CA  ILE A1509     -57.951 -12.587  -4.268  1.00  8.610          C  
ATOM  24434  C   ILE A1509     -58.784 -13.183  -5.364  1.00  9.430          C  
ATOM  24435  O   ILE A1509     -58.915 -12.587  -6.433  1.00  9.810          O  
ATOM  24436  CB  ILE A1509     -58.840 -11.946  -3.197  1.00 11.790          C  
ATOM  24437  CG1 ILE A1509     -59.802 -10.880  -3.832  1.00 11.790          C  
ATOM  24438  CG2 ILE A1509     -57.928 -11.327  -2.154  1.00 11.790          C  
ATOM  24439  CD1 ILE A1509     -60.894 -10.381  -2.900  1.00 11.790          C  
ATOM  24440  H   ILE A1509     -57.450 -10.976  -5.574  1.00  9.550          H  
ATOM  24441  HA  ILE A1509     -57.364 -13.382  -3.810  1.00 10.330          H  
ATOM  24442  HB  ILE A1509     -59.459 -12.712  -2.732  1.00 14.150          H  
ATOM  24443 1HG1 ILE A1509     -59.211 -10.025  -4.154  1.00 14.150          H  
ATOM  24444 2HG1 ILE A1509     -60.300 -11.307  -4.700  1.00 14.150          H  
ATOM  24445 1HG2 ILE A1509     -58.510 -10.907  -1.396  1.00 14.150          H  
ATOM  24446 2HG2 ILE A1509     -57.284 -12.096  -1.730  1.00 14.150          H  
ATOM  24447 3HG2 ILE A1509     -57.310 -10.554  -2.600  1.00 14.150          H  
ATOM  24448 1HD1 ILE A1509     -61.509  -9.652  -3.426  1.00 14.150          H  
ATOM  24449 2HD1 ILE A1509     -61.513 -11.224  -2.592  1.00 14.150          H  
ATOM  24450 3HD1 ILE A1509     -60.477  -9.919  -2.035  1.00 14.150          H  
ATOM  24451  N   LEU A1510     -59.381 -14.324  -5.110  1.00  9.900          N  
ATOM  24452  CA  LEU A1510     -60.231 -14.910  -6.117  1.00 10.840          C  
ATOM  24453  C   LEU A1510     -61.679 -14.794  -5.683  1.00 11.650          C  
ATOM  24454  O   LEU A1510     -61.995 -14.974  -4.506  1.00 12.070          O  
ATOM  24455  CB  LEU A1510     -59.813 -16.363  -6.318  1.00 14.800          C  
ATOM  24456  CG  LEU A1510     -58.315 -16.611  -6.720  1.00 14.800          C  
ATOM  24457  CD1 LEU A1510     -58.049 -18.126  -6.766  1.00 14.800          C  
ATOM  24458  CD2 LEU A1510     -58.015 -15.973  -8.080  1.00 14.800          C  
ATOM  24459  H   LEU A1510     -59.252 -14.786  -4.222  1.00 11.880          H  
ATOM  24460  HA  LEU A1510     -60.128 -14.366  -7.052  1.00 13.010          H  
ATOM  24461 1HB  LEU A1510     -60.006 -16.910  -5.395  1.00 17.760          H  
ATOM  24462 2HB  LEU A1510     -60.437 -16.785  -7.100  1.00 17.760          H  
ATOM  24463  HG  LEU A1510     -57.659 -16.173  -5.967  1.00 17.760          H  
ATOM  24464 1HD1 LEU A1510     -57.004 -18.309  -7.028  1.00 17.760          H  
ATOM  24465 2HD1 LEU A1510     -58.256 -18.557  -5.789  1.00 17.760          H  
ATOM  24466 3HD1 LEU A1510     -58.684 -18.588  -7.505  1.00 17.760          H  
ATOM  24467 1HD2 LEU A1510     -56.967 -16.154  -8.342  1.00 17.760          H  
ATOM  24468 2HD2 LEU A1510     -58.659 -16.409  -8.844  1.00 17.760          H  
ATOM  24469 3HD2 LEU A1510     -58.178 -14.897  -8.041  1.00 17.760          H  
ATOM  24470  N   ASP A1511     -62.556 -14.462  -6.628  1.00 12.030          N  
ATOM  24471  CA  ASP A1511     -63.980 -14.358  -6.369  1.00 12.930          C  
ATOM  24472  C   ASP A1511     -64.704 -15.693  -6.556  1.00 13.730          C  
ATOM  24473  O   ASP A1511     -65.459 -16.141  -5.691  1.00 14.020          O  
ATOM  24474  CB  ASP A1511     -64.578 -13.278  -7.271  1.00 17.740          C  
ATOM  24475  CG  ASP A1511     -64.274 -13.531  -8.743  1.00 17.740          C  
ATOM  24476  OD1 ASP A1511     -63.324 -14.283  -9.015  1.00 17.740          O  
ATOM  24477  OD2 ASP A1511     -65.009 -13.047  -9.590  1.00 17.740          O  
ATOM  24478  H   ASP A1511     -62.240 -14.299  -7.588  1.00 14.440          H  
ATOM  24479  HA  ASP A1511     -64.117 -14.045  -5.332  1.00 15.520          H  
ATOM  24480 1HB  ASP A1511     -65.659 -13.253  -7.132  1.00 21.290          H  
ATOM  24481 2HB  ASP A1511     -64.182 -12.305  -6.988  1.00 21.290          H  
ATOM  24482  N   LYS A1512     -64.477 -16.305  -7.714  1.00 14.240          N  
ATOM  24483  CA  LYS A1512     -65.158 -17.530  -8.114  1.00 15.160          C  
ATOM  24484  C   LYS A1512     -64.249 -18.756  -8.062  1.00 15.330          C  
ATOM  24485  O   LYS A1512     -64.723 -19.878  -7.890  1.00 15.730          O  
ATOM  24486  CB  LYS A1512     -65.647 -17.374  -9.554  1.00 20.860          C  
ATOM  24487  CG  LYS A1512     -66.634 -16.241  -9.770  1.00 20.860          C  
ATOM  24488  CD  LYS A1512     -67.057 -16.135 -11.230  1.00 20.860          C  
ATOM  24489  CE  LYS A1512     -67.834 -14.841 -11.495  1.00 20.860          C  
ATOM  24490  NZ  LYS A1512     -66.900 -13.639 -11.670  1.00 20.860          N  
ATOM  24491  H   LYS A1512     -63.838 -15.832  -8.349  1.00 17.090          H  
ATOM  24492  HA  LYS A1512     -66.001 -17.696  -7.444  1.00 18.190          H  
ATOM  24493 1HB  LYS A1512     -64.787 -17.199 -10.204  1.00 25.030          H  
ATOM  24494 2HB  LYS A1512     -66.116 -18.301  -9.877  1.00 25.030          H  
ATOM  24495 1HG  LYS A1512     -67.514 -16.421  -9.154  1.00 25.030          H  
ATOM  24496 2HG  LYS A1512     -66.197 -15.315  -9.460  1.00 25.030          H  
ATOM  24497 1HD  LYS A1512     -66.169 -16.146 -11.863  1.00 25.030          H  
ATOM  24498 2HD  LYS A1512     -67.682 -16.987 -11.492  1.00 25.030          H  
ATOM  24499 1HE  LYS A1512     -68.437 -14.957 -12.393  1.00 25.030          H  
ATOM  24500 2HE  LYS A1512     -68.493 -14.651 -10.648  1.00 25.030          H  
ATOM  24501 1HZ  LYS A1512     -67.444 -12.810 -11.834  1.00 25.030          H  
ATOM  24502 2HZ  LYS A1512     -66.296 -13.478 -10.835  1.00 25.030          H  
ATOM  24503 3HZ  LYS A1512     -66.297 -13.800 -12.458  1.00 25.030          H  
ATOM  24504  N   GLU A1513     -62.952 -18.536  -8.235  1.00 15.200          N  
ATOM  24505  CA  GLU A1513     -61.984 -19.624  -8.330  1.00 15.560          C  
ATOM  24506  C   GLU A1513     -61.251 -19.873  -7.018  1.00 15.740          C  
ATOM  24507  O   GLU A1513     -61.145 -18.986  -6.180  1.00 15.980          O  
ATOM  24508  CB  GLU A1513     -60.956 -19.306  -9.419  1.00 21.640          C  
ATOM  24509  CG  GLU A1513     -61.530 -19.104 -10.824  1.00 21.640          C  
ATOM  24510  CD  GLU A1513     -62.128 -20.344 -11.442  1.00 21.640          C  
ATOM  24511  OE1 GLU A1513     -61.877 -21.423 -10.957  1.00 21.640          O  
ATOM  24512  OE2 GLU A1513     -62.836 -20.206 -12.413  1.00 21.640          O  
ATOM  24513  H   GLU A1513     -62.639 -17.587  -8.350  1.00 18.240          H  
ATOM  24514  HA  GLU A1513     -62.515 -20.537  -8.601  1.00 18.670          H  
ATOM  24515 1HB  GLU A1513     -60.431 -18.390  -9.156  1.00 25.970          H  
ATOM  24516 2HB  GLU A1513     -60.215 -20.103  -9.464  1.00 25.970          H  
ATOM  24517 1HG  GLU A1513     -62.303 -18.336 -10.777  1.00 25.970          H  
ATOM  24518 2HG  GLU A1513     -60.736 -18.734 -11.471  1.00 25.970          H  
ATOM  24519  N   LYS A1514     -60.731 -21.086  -6.843  1.00 15.800          N  
ATOM  24520  CA  LYS A1514     -59.905 -21.397  -5.676  1.00 16.120          C  
ATOM  24521  C   LYS A1514     -58.568 -22.080  -5.984  1.00 15.640          C  
ATOM  24522  O   LYS A1514     -57.816 -22.385  -5.059  1.00 15.440          O  
ATOM  24523  CB  LYS A1514     -60.666 -22.258  -4.666  1.00 22.440          C  
ATOM  24524  CG  LYS A1514     -61.855 -21.576  -4.007  1.00 22.440          C  
ATOM  24525  CD  LYS A1514     -62.450 -22.462  -2.910  1.00 22.440          C  
ATOM  24526  CE  LYS A1514     -63.583 -21.761  -2.167  1.00 22.440          C  
ATOM  24527  NZ  LYS A1514     -64.140 -22.614  -1.064  1.00 22.440          N  
ATOM  24528  H   LYS A1514     -60.896 -21.790  -7.547  1.00 18.960          H  
ATOM  24529  HA  LYS A1514     -59.667 -20.457  -5.182  1.00 19.340          H  
ATOM  24530 1HB  LYS A1514     -61.025 -23.162  -5.157  1.00 26.930          H  
ATOM  24531 2HB  LYS A1514     -59.984 -22.566  -3.874  1.00 26.930          H  
ATOM  24532 1HG  LYS A1514     -61.530 -20.627  -3.578  1.00 26.930          H  
ATOM  24533 2HG  LYS A1514     -62.619 -21.369  -4.756  1.00 26.930          H  
ATOM  24534 1HD  LYS A1514     -62.833 -23.381  -3.357  1.00 26.930          H  
ATOM  24535 2HD  LYS A1514     -61.670 -22.725  -2.197  1.00 26.930          H  
ATOM  24536 1HE  LYS A1514     -63.203 -20.835  -1.737  1.00 26.930          H  
ATOM  24537 2HE  LYS A1514     -64.381 -21.521  -2.870  1.00 26.930          H  
ATOM  24538 1HZ  LYS A1514     -64.883 -22.117  -0.584  1.00 26.930          H  
ATOM  24539 2HZ  LYS A1514     -64.508 -23.472  -1.445  1.00 26.930          H  
ATOM  24540 3HZ  LYS A1514     -63.406 -22.832  -0.398  1.00 26.930          H  
ATOM  24541  N   GLN A1515     -58.297 -22.401  -7.248  1.00 15.610          N  
ATOM  24542  CA  GLN A1515     -57.113 -23.192  -7.572  1.00 15.310          C  
ATOM  24543  C   GLN A1515     -55.910 -22.459  -8.168  1.00 14.910          C  
ATOM  24544  O   GLN A1515     -56.040 -21.433  -8.836  1.00 14.610          O  
ATOM  24545  CB  GLN A1515     -57.520 -24.315  -8.529  1.00 21.550          C  
ATOM  24546  CG  GLN A1515     -58.582 -25.249  -7.976  1.00 21.550          C  
ATOM  24547  CD  GLN A1515     -58.092 -25.981  -6.760  1.00 21.550          C  
ATOM  24548  OE1 GLN A1515     -57.025 -26.598  -6.799  1.00 21.550          O  
ATOM  24549  NE2 GLN A1515     -58.850 -25.917  -5.677  1.00 21.550          N  
ATOM  24550  H   GLN A1515     -58.900 -22.104  -7.998  1.00 18.730          H  
ATOM  24551  HA  GLN A1515     -56.764 -23.651  -6.647  1.00 18.370          H  
ATOM  24552 1HB  GLN A1515     -57.894 -23.883  -9.456  1.00 25.860          H  
ATOM  24553 2HB  GLN A1515     -56.653 -24.917  -8.775  1.00 25.860          H  
ATOM  24554 1HG  GLN A1515     -59.461 -24.675  -7.696  1.00 25.860          H  
ATOM  24555 2HG  GLN A1515     -58.841 -25.985  -8.738  1.00 25.860          H  
ATOM  24556 1HE2 GLN A1515     -58.566 -26.386  -4.834  1.00 25.860          H  
ATOM  24557 2HE2 GLN A1515     -59.708 -25.405  -5.691  1.00 25.860          H  
ATOM  24558  N   LYS A1516     -54.756 -23.109  -7.986  1.00 15.060          N  
ATOM  24559  CA  LYS A1516     -53.420 -22.791  -8.501  1.00 14.860          C  
ATOM  24560  C   LYS A1516     -52.880 -21.390  -8.149  1.00 14.260          C  
ATOM  24561  O   LYS A1516     -53.092 -20.913  -7.033  1.00 14.090          O  
ATOM  24562  CB  LYS A1516     -53.424 -23.009 -10.024  1.00 20.880          C  
ATOM  24563  CG  LYS A1516     -53.798 -24.429 -10.455  1.00 20.880          C  
ATOM  24564  CD  LYS A1516     -53.671 -24.606 -11.965  1.00 20.880          C  
ATOM  24565  CE  LYS A1516     -54.070 -26.010 -12.401  1.00 20.880          C  
ATOM  24566  NZ  LYS A1516     -53.977 -26.182 -13.880  1.00 20.880          N  
ATOM  24567  H   LYS A1516     -54.805 -23.927  -7.391  1.00 18.070          H  
ATOM  24568  HA  LYS A1516     -52.724 -23.510  -8.069  1.00 17.830          H  
ATOM  24569 1HB  LYS A1516     -54.102 -22.300 -10.505  1.00 25.060          H  
ATOM  24570 2HB  LYS A1516     -52.429 -22.855 -10.429  1.00 25.060          H  
ATOM  24571 1HG  LYS A1516     -53.152 -25.147  -9.951  1.00 25.060          H  
ATOM  24572 2HG  LYS A1516     -54.822 -24.630 -10.174  1.00 25.060          H  
ATOM  24573 1HD  LYS A1516     -54.313 -23.882 -12.470  1.00 25.060          H  
ATOM  24574 2HD  LYS A1516     -52.640 -24.422 -12.266  1.00 25.060          H  
ATOM  24575 1HE  LYS A1516     -53.414 -26.733 -11.920  1.00 25.060          H  
ATOM  24576 2HE  LYS A1516     -55.097 -26.201 -12.089  1.00 25.060          H  
ATOM  24577 1HZ  LYS A1516     -54.250 -27.123 -14.127  1.00 25.060          H  
ATOM  24578 2HZ  LYS A1516     -54.592 -25.523 -14.338  1.00 25.060          H  
ATOM  24579 3HZ  LYS A1516     -53.026 -26.019 -14.182  1.00 25.060          H  
ATOM  24580  N   GLU A1517     -52.176 -20.769  -9.110  1.00 14.100          N  
ATOM  24581  CA  GLU A1517     -51.445 -19.503  -8.989  1.00 13.830          C  
ATOM  24582  C   GLU A1517     -51.314 -18.845 -10.359  1.00 13.380          C  
ATOM  24583  O   GLU A1517     -51.767 -19.395 -11.366  1.00 13.500          O  
ATOM  24584  CB  GLU A1517     -50.026 -19.740  -8.416  1.00 19.470          C  
ATOM  24585  CG  GLU A1517     -49.884 -19.797  -6.882  1.00 19.470          C  
ATOM  24586  CD  GLU A1517     -49.994 -18.419  -6.234  1.00 19.470          C  
ATOM  24587  OE1 GLU A1517     -49.838 -17.452  -6.948  1.00 19.470          O  
ATOM  24588  OE2 GLU A1517     -50.216 -18.326  -5.035  1.00 19.470          O  
ATOM  24589  H   GLU A1517     -52.109 -21.213 -10.009  1.00 16.920          H  
ATOM  24590  HA  GLU A1517     -51.999 -18.830  -8.331  1.00 16.600          H  
ATOM  24591 1HB  GLU A1517     -49.653 -20.690  -8.798  1.00 23.360          H  
ATOM  24592 2HB  GLU A1517     -49.344 -18.972  -8.778  1.00 23.360          H  
ATOM  24593 1HG  GLU A1517     -50.647 -20.445  -6.469  1.00 23.360          H  
ATOM  24594 2HG  GLU A1517     -48.913 -20.229  -6.639  1.00 23.360          H  
ATOM  24595  N   ILE A1518     -50.692 -17.674 -10.393  1.00 12.990          N  
ATOM  24596  CA  ILE A1518     -50.467 -16.961 -11.647  1.00 12.730          C  
ATOM  24597  C   ILE A1518     -49.293 -17.512 -12.436  1.00 12.500          C  
ATOM  24598  O   ILE A1518     -48.167 -17.582 -11.946  1.00 12.880          O  
ATOM  24599  CB  ILE A1518     -50.225 -15.452 -11.366  1.00 17.930          C  
ATOM  24600  CG1 ILE A1518     -51.470 -14.827 -10.663  1.00 17.930          C  
ATOM  24601  CG2 ILE A1518     -49.809 -14.662 -12.650  1.00 17.930          C  
ATOM  24602  CD1 ILE A1518     -52.769 -14.866 -11.483  1.00 17.930          C  
ATOM  24603  H   ILE A1518     -50.359 -17.285  -9.515  1.00 15.590          H  
ATOM  24604  HA  ILE A1518     -51.343 -17.081 -12.275  1.00 15.280          H  
ATOM  24605  HB  ILE A1518     -49.408 -15.368 -10.648  1.00 21.510          H  
ATOM  24606 1HG1 ILE A1518     -51.658 -15.359  -9.731  1.00 21.510          H  
ATOM  24607 2HG1 ILE A1518     -51.249 -13.795 -10.418  1.00 21.510          H  
ATOM  24608 1HG2 ILE A1518     -49.618 -13.623 -12.393  1.00 21.510          H  
ATOM  24609 2HG2 ILE A1518     -48.899 -15.083 -13.066  1.00 21.510          H  
ATOM  24610 3HG2 ILE A1518     -50.589 -14.708 -13.399  1.00 21.510          H  
ATOM  24611 1HD1 ILE A1518     -53.563 -14.405 -10.904  1.00 21.510          H  
ATOM  24612 2HD1 ILE A1518     -52.649 -14.314 -12.409  1.00 21.510          H  
ATOM  24613 3HD1 ILE A1518     -53.058 -15.882 -11.705  1.00 21.510          H  
ATOM  24614  N   ALA A1519     -49.580 -17.871 -13.683  1.00 12.080          N  
ATOM  24615  CA  ALA A1519     -48.594 -18.378 -14.618  1.00 12.050          C  
ATOM  24616  C   ALA A1519     -47.791 -17.209 -15.127  1.00 12.070          C  
ATOM  24617  O   ALA A1519     -48.325 -16.107 -15.230  1.00 12.100          O  
ATOM  24618  CB  ALA A1519     -49.257 -19.107 -15.775  1.00 16.880          C  
ATOM  24619  H   ALA A1519     -50.542 -17.786 -13.982  1.00 14.500          H  
ATOM  24620  HA  ALA A1519     -47.925 -19.056 -14.087  1.00 14.460          H  
ATOM  24621 1HB  ALA A1519     -48.495 -19.473 -16.461  1.00 20.260          H  
ATOM  24622 2HB  ALA A1519     -49.834 -19.949 -15.388  1.00 20.260          H  
ATOM  24623 3HB  ALA A1519     -49.920 -18.425 -16.302  1.00 20.260          H  
ATOM  24624  N   ASP A1520     -46.570 -17.464 -15.590  1.00 12.230          N  
ATOM  24625  CA  ASP A1520     -45.708 -16.414 -16.127  1.00 12.460          C  
ATOM  24626  C   ASP A1520     -46.423 -15.524 -17.142  1.00 11.810          C  
ATOM  24627  O   ASP A1520     -46.227 -14.309 -17.174  1.00 11.220          O  
ATOM  24628  CB  ASP A1520     -44.520 -17.052 -16.837  1.00 17.350          C  
ATOM  24629  CG  ASP A1520     -43.520 -17.722 -15.936  1.00 17.350          C  
ATOM  24630  OD1 ASP A1520     -43.508 -17.485 -14.757  1.00 17.350          O  
ATOM  24631  OD2 ASP A1520     -42.812 -18.541 -16.450  1.00 17.350          O  
ATOM  24632  H   ASP A1520     -46.188 -18.397 -15.488  1.00 14.680          H  
ATOM  24633  HA  ASP A1520     -45.353 -15.801 -15.300  1.00 14.950          H  
ATOM  24634 1HB  ASP A1520     -44.888 -17.803 -17.521  1.00 20.820          H  
ATOM  24635 2HB  ASP A1520     -44.001 -16.298 -17.427  1.00 20.820          H  
ATOM  24636  N   ALA A1521     -47.276 -16.111 -17.970  1.00 12.030          N  
ATOM  24637  CA  ALA A1521     -47.974 -15.367 -19.007  1.00 11.640          C  
ATOM  24638  C   ALA A1521     -48.831 -14.215 -18.461  1.00 11.420          C  
ATOM  24639  O   ALA A1521     -49.003 -13.197 -19.133  1.00 11.050          O  
ATOM  24640  CB  ALA A1521     -48.860 -16.311 -19.792  1.00 16.450          C  
ATOM  24641  H   ALA A1521     -47.419 -17.108 -17.906  1.00 14.440          H  
ATOM  24642  HA  ALA A1521     -47.221 -14.941 -19.674  1.00 13.970          H  
ATOM  24643 1HB  ALA A1521     -49.349 -15.760 -20.594  1.00 19.740          H  
ATOM  24644 2HB  ALA A1521     -48.262 -17.110 -20.214  1.00 19.740          H  
ATOM  24645 3HB  ALA A1521     -49.611 -16.733 -19.128  1.00 19.740          H  
ATOM  24646  N   GLY A1522     -49.402 -14.368 -17.263  1.00 11.850          N  
ATOM  24647  CA  GLY A1522     -50.277 -13.348 -16.707  1.00 11.910          C  
ATOM  24648  C   GLY A1522     -49.545 -12.309 -15.866  1.00 11.270          C  
ATOM  24649  O   GLY A1522     -50.156 -11.339 -15.397  1.00 11.090          O  
ATOM  24650  H   GLY A1522     -49.214 -15.193 -16.690  1.00 14.220          H  
ATOM  24651 1HA  GLY A1522     -50.811 -12.853 -17.515  1.00 14.290          H  
ATOM  24652 2HA  GLY A1522     -51.028 -13.839 -16.089  1.00 14.290          H  
ATOM  24653  N   VAL A1523     -48.227 -12.444 -15.722  1.00 11.050          N  
ATOM  24654  CA  VAL A1523     -47.482 -11.529 -14.870  1.00 10.510          C  
ATOM  24655  C   VAL A1523     -47.585 -10.108 -15.361  1.00  9.670          C  
ATOM  24656  O   VAL A1523     -47.684  -9.177 -14.570  1.00  9.350          O  
ATOM  24657  CB  VAL A1523     -46.019 -11.954 -14.716  1.00 14.930          C  
ATOM  24658  CG1 VAL A1523     -45.198 -10.845 -13.998  1.00 14.930          C  
ATOM  24659  CG2 VAL A1523     -45.993 -13.236 -13.891  1.00 14.930          C  
ATOM  24660  H   VAL A1523     -47.729 -13.202 -16.204  1.00 13.260          H  
ATOM  24661  HA  VAL A1523     -47.924 -11.574 -13.875  1.00 12.610          H  
ATOM  24662  HB  VAL A1523     -45.581 -12.135 -15.702  1.00 17.920          H  
ATOM  24663 1HG1 VAL A1523     -44.175 -11.182 -13.887  1.00 17.920          H  
ATOM  24664 2HG1 VAL A1523     -45.205  -9.923 -14.578  1.00 17.920          H  
ATOM  24665 3HG1 VAL A1523     -45.629 -10.656 -13.013  1.00 17.920          H  
ATOM  24666 1HG2 VAL A1523     -44.966 -13.577 -13.770  1.00 17.920          H  
ATOM  24667 2HG2 VAL A1523     -46.432 -13.048 -12.912  1.00 17.920          H  
ATOM  24668 3HG2 VAL A1523     -46.573 -14.004 -14.398  1.00 17.920          H  
ATOM  24669  N   LYS A1524     -47.530  -9.910 -16.668  1.00  9.480          N  
ATOM  24670  CA  LYS A1524     -47.586  -8.566 -17.210  1.00  8.950          C  
ATOM  24671  C   LYS A1524     -48.819  -7.788 -16.744  1.00  9.020          C  
ATOM  24672  O   LYS A1524     -48.736  -6.564 -16.599  1.00  8.720          O  
ATOM  24673  CB  LYS A1524     -47.552  -8.609 -18.740  1.00 12.740          C  
ATOM  24674  CG  LYS A1524     -46.193  -8.981 -19.353  1.00 12.740          C  
ATOM  24675  CD  LYS A1524     -46.299  -9.062 -20.877  1.00 12.740          C  
ATOM  24676  CE  LYS A1524     -44.955  -9.346 -21.550  1.00 12.740          C  
ATOM  24677  NZ  LYS A1524     -45.126  -9.567 -23.017  1.00 12.740          N  
ATOM  24678  H   LYS A1524     -47.462 -10.708 -17.287  1.00 11.380          H  
ATOM  24679  HA  LYS A1524     -46.708  -8.025 -16.860  1.00 10.740          H  
ATOM  24680 1HB  LYS A1524     -48.282  -9.338 -19.092  1.00 15.290          H  
ATOM  24681 2HB  LYS A1524     -47.846  -7.636 -19.133  1.00 15.290          H  
ATOM  24682 1HG  LYS A1524     -45.454  -8.225 -19.082  1.00 15.290          H  
ATOM  24683 2HG  LYS A1524     -45.863  -9.946 -18.962  1.00 15.290          H  
ATOM  24684 1HD  LYS A1524     -46.991  -9.867 -21.138  1.00 15.290          H  
ATOM  24685 2HD  LYS A1524     -46.698  -8.126 -21.265  1.00 15.290          H  
ATOM  24686 1HE  LYS A1524     -44.294  -8.498 -21.397  1.00 15.290          H  
ATOM  24687 2HE  LYS A1524     -44.502 -10.221 -21.107  1.00 15.290          H  
ATOM  24688 1HZ  LYS A1524     -44.234  -9.750 -23.446  1.00 15.290          H  
ATOM  24689 2HZ  LYS A1524     -45.734 -10.366 -23.163  1.00 15.290          H  
ATOM  24690 3HZ  LYS A1524     -45.538  -8.748 -23.439  1.00 15.290          H  
ATOM  24691  N   GLU A1525     -49.966  -8.468 -16.561  1.00  9.630          N  
ATOM  24692  CA  GLU A1525     -51.171  -7.784 -16.120  1.00 10.000          C  
ATOM  24693  C   GLU A1525     -51.159  -7.651 -14.591  1.00  9.980          C  
ATOM  24694  O   GLU A1525     -51.388  -6.578 -14.041  1.00 10.070          O  
ATOM  24695  CB  GLU A1525     -52.419  -8.550 -16.580  1.00 13.850          C  
ATOM  24696  CG  GLU A1525     -53.755  -7.844 -16.316  1.00 13.850          C  
ATOM  24697  CD  GLU A1525     -53.933  -6.590 -17.157  1.00 13.850          C  
ATOM  24698  OE1 GLU A1525     -53.327  -6.519 -18.199  1.00 13.850          O  
ATOM  24699  OE2 GLU A1525     -54.659  -5.699 -16.751  1.00 13.850          O  
ATOM  24700  H   GLU A1525     -50.004  -9.483 -16.664  1.00 11.560          H  
ATOM  24701  HA  GLU A1525     -51.192  -6.784 -16.555  1.00 12.000          H  
ATOM  24702 1HB  GLU A1525     -52.347  -8.743 -17.649  1.00 16.620          H  
ATOM  24703 2HB  GLU A1525     -52.448  -9.518 -16.077  1.00 16.620          H  
ATOM  24704 1HG  GLU A1525     -54.565  -8.535 -16.542  1.00 16.620          H  
ATOM  24705 2HG  GLU A1525     -53.823  -7.590 -15.268  1.00 16.620          H  
ATOM  24706  N   VAL A1526     -50.812  -8.733 -13.884  1.00 10.020          N  
ATOM  24707  CA  VAL A1526     -50.868  -8.744 -12.413  1.00 10.120          C  
ATOM  24708  C   VAL A1526     -49.958  -7.673 -11.843  1.00  9.370          C  
ATOM  24709  O   VAL A1526     -50.324  -6.950 -10.904  1.00  9.550          O  
ATOM  24710  CB  VAL A1526     -50.511 -10.136 -11.854  1.00 14.130          C  
ATOM  24711  CG1 VAL A1526     -50.358 -10.098 -10.299  1.00 14.130          C  
ATOM  24712  CG2 VAL A1526     -51.617 -11.106 -12.256  1.00 14.130          C  
ATOM  24713  H   VAL A1526     -50.556  -9.587 -14.388  1.00 12.020          H  
ATOM  24714  HA  VAL A1526     -51.893  -8.522 -12.115  1.00 12.140          H  
ATOM  24715  HB  VAL A1526     -49.558 -10.462 -12.282  1.00 16.950          H  
ATOM  24716 1HG1 VAL A1526     -50.110 -11.097  -9.934  1.00 16.950          H  
ATOM  24717 2HG1 VAL A1526     -49.564  -9.411 -10.007  1.00 16.950          H  
ATOM  24718 3HG1 VAL A1526     -51.298  -9.774  -9.850  1.00 16.950          H  
ATOM  24719 1HG2 VAL A1526     -51.384 -12.085 -11.894  1.00 16.950          H  
ATOM  24720 2HG2 VAL A1526     -52.562 -10.776 -11.827  1.00 16.950          H  
ATOM  24721 3HG2 VAL A1526     -51.706 -11.135 -13.338  1.00 16.950          H  
ATOM  24722  N   PHE A1527     -48.783  -7.548 -12.450  1.00  8.680          N  
ATOM  24723  CA  PHE A1527     -47.749  -6.572 -12.143  1.00  8.090          C  
ATOM  24724  C   PHE A1527     -48.338  -5.171 -11.925  1.00  7.990          C  
ATOM  24725  O   PHE A1527     -47.819  -4.384 -11.133  1.00  7.810          O  
ATOM  24726  CB  PHE A1527     -46.743  -6.541 -13.302  1.00 11.560          C  
ATOM  24727  CG  PHE A1527     -45.574  -5.639 -13.155  1.00 11.560          C  
ATOM  24728  CD1 PHE A1527     -44.466  -6.055 -12.432  1.00 11.560          C  
ATOM  24729  CD2 PHE A1527     -45.557  -4.385 -13.744  1.00 11.560          C  
ATOM  24730  CE1 PHE A1527     -43.369  -5.240 -12.298  1.00 11.560          C  
ATOM  24731  CE2 PHE A1527     -44.457  -3.566 -13.610  1.00 11.560          C  
ATOM  24732  CZ  PHE A1527     -43.360  -3.996 -12.885  1.00 11.560          C  
ATOM  24733  H   PHE A1527     -48.569  -8.208 -13.202  1.00 10.420          H  
ATOM  24734  HA  PHE A1527     -47.227  -6.886 -11.246  1.00  9.710          H  
ATOM  24735 1HB  PHE A1527     -46.353  -7.540 -13.440  1.00 13.870          H  
ATOM  24736 2HB  PHE A1527     -47.265  -6.279 -14.225  1.00 13.870          H  
ATOM  24737  HD1 PHE A1527     -44.473  -7.042 -11.970  1.00 13.870          H  
ATOM  24738  HD2 PHE A1527     -46.423  -4.050 -14.315  1.00 13.870          H  
ATOM  24739  HE1 PHE A1527     -42.506  -5.579 -11.728  1.00 13.870          H  
ATOM  24740  HE2 PHE A1527     -44.450  -2.580 -14.076  1.00 13.870          H  
ATOM  24741  HZ  PHE A1527     -42.491  -3.352 -12.782  1.00 13.870          H  
ATOM  24742  N   GLN A1528     -49.370  -4.820 -12.701  1.00  8.340          N  
ATOM  24743  CA  GLN A1528     -49.964  -3.497 -12.689  1.00  8.600          C  
ATOM  24744  C   GLN A1528     -51.100  -3.308 -11.672  1.00  8.870          C  
ATOM  24745  O   GLN A1528     -51.579  -2.185 -11.502  1.00  9.150          O  
ATOM  24746  CB  GLN A1528     -50.525  -3.223 -14.083  1.00 11.940          C  
ATOM  24747  CG  GLN A1528     -49.485  -3.199 -15.179  1.00 11.940          C  
ATOM  24748  CD  GLN A1528     -50.115  -3.050 -16.543  1.00 11.940          C  
ATOM  24749  OE1 GLN A1528     -50.675  -1.994 -16.875  1.00 11.940          O  
ATOM  24750  NE2 GLN A1528     -50.049  -4.117 -17.335  1.00 11.940          N  
ATOM  24751  H   GLN A1528     -49.815  -5.524 -13.294  1.00 10.010          H  
ATOM  24752  HA  GLN A1528     -49.179  -2.775 -12.462  1.00 10.320          H  
ATOM  24753 1HB  GLN A1528     -51.261  -3.996 -14.332  1.00 14.320          H  
ATOM  24754 2HB  GLN A1528     -51.046  -2.267 -14.083  1.00 14.320          H  
ATOM  24755 1HG  GLN A1528     -48.807  -2.368 -15.010  1.00 14.320          H  
ATOM  24756 2HG  GLN A1528     -48.935  -4.145 -15.165  1.00 14.320          H  
ATOM  24757 1HE2 GLN A1528     -50.462  -4.093 -18.244  1.00 14.320          H  
ATOM  24758 2HE2 GLN A1528     -49.588  -4.977 -17.012  1.00 14.320          H  
ATOM  24759  N   HIS A1529     -51.549  -4.383 -11.011  1.00  9.050          N  
ATOM  24760  CA  HIS A1529     -52.692  -4.269 -10.095  1.00  9.560          C  
ATOM  24761  C   HIS A1529     -52.405  -4.659  -8.651  1.00  8.980          C  
ATOM  24762  O   HIS A1529     -53.048  -4.152  -7.729  1.00  9.420          O  
ATOM  24763  CB  HIS A1529     -53.842  -5.172 -10.556  1.00 13.180          C  
ATOM  24764  CG  HIS A1529     -54.373  -4.880 -11.912  1.00 13.180          C  
ATOM  24765  ND1 HIS A1529     -55.130  -3.761 -12.209  1.00 13.180          N  
ATOM  24766  CD2 HIS A1529     -54.258  -5.573 -13.057  1.00 13.180          C  
ATOM  24767  CE1 HIS A1529     -55.445  -3.787 -13.495  1.00 13.180          C  
ATOM  24768  NE2 HIS A1529     -54.926  -4.880 -14.027  1.00 13.180          N  
ATOM  24769  H   HIS A1529     -51.099  -5.283 -11.154  1.00 10.860          H  
ATOM  24770  HA  HIS A1529     -53.042  -3.241 -10.091  1.00 11.470          H  
ATOM  24771 1HB  HIS A1529     -53.498  -6.212 -10.546  1.00 15.820          H  
ATOM  24772 2HB  HIS A1529     -54.659  -5.094  -9.846  1.00 15.820          H  
ATOM  24773  HD2 HIS A1529     -53.725  -6.510 -13.181  1.00 15.820          H  
ATOM  24774  HE1 HIS A1529     -56.034  -3.039 -14.027  1.00 15.820          H  
ATOM  24775  HE2 HIS A1529     -54.990  -5.186 -15.020  1.00 15.820          H  
ATOM  24776  N   HIS A1530     -51.426  -5.540  -8.428  1.00  8.140          N  
ATOM  24777  CA  HIS A1530     -51.186  -6.047  -7.074  1.00  7.590          C  
ATOM  24778  C   HIS A1530     -50.656  -5.098  -5.962  1.00  6.320          C  
ATOM  24779  O   HIS A1530     -51.009  -5.306  -4.793  1.00  5.690          O  
ATOM  24780  CB  HIS A1530     -50.251  -7.258  -7.106  1.00 10.850          C  
ATOM  24781  CG  HIS A1530     -48.823  -7.012  -7.287  1.00 10.850          C  
ATOM  24782  ND1 HIS A1530     -47.971  -6.840  -6.217  1.00 10.850          N  
ATOM  24783  CD2 HIS A1530     -48.065  -6.943  -8.378  1.00 10.850          C  
ATOM  24784  CE1 HIS A1530     -46.755  -6.668  -6.656  1.00 10.850          C  
ATOM  24785  NE2 HIS A1530     -46.775  -6.724  -7.969  1.00 10.850          N  
ATOM  24786  H   HIS A1530     -50.910  -5.937  -9.218  1.00  9.770          H  
ATOM  24787  HA  HIS A1530     -52.139  -6.427  -6.701  1.00  9.110          H  
ATOM  24788 1HB  HIS A1530     -50.336  -7.750  -6.191  1.00 13.020          H  
ATOM  24789 2HB  HIS A1530     -50.585  -7.950  -7.880  1.00 13.020          H  
ATOM  24790  HD2 HIS A1530     -48.409  -7.047  -9.378  1.00 13.020          H  
ATOM  24791  HE1 HIS A1530     -45.884  -6.516  -6.042  1.00 13.020          H  
ATOM  24792  HE2 HIS A1530     -45.978  -6.627  -8.583  1.00 13.020          H  
ATOM  24793  N   PRO A1531     -49.895  -4.005  -6.226  1.00  6.160          N  
ATOM  24794  CA  PRO A1531     -49.304  -3.192  -5.184  1.00  5.300          C  
ATOM  24795  C   PRO A1531     -50.283  -2.220  -4.531  1.00  4.270          C  
ATOM  24796  O   PRO A1531     -50.154  -0.997  -4.661  1.00  4.460          O  
ATOM  24797  CB  PRO A1531     -48.182  -2.475  -5.936  1.00  7.950          C  
ATOM  24798  CG  PRO A1531     -48.704  -2.298  -7.318  1.00  7.950          C  
ATOM  24799  CD  PRO A1531     -49.551  -3.524  -7.595  1.00  7.950          C  
ATOM  24800  HA  PRO A1531     -48.902  -3.876  -4.436  1.00  6.360          H  
ATOM  24801 1HB  PRO A1531     -47.935  -1.531  -5.429  1.00  9.540          H  
ATOM  24802 2HB  PRO A1531     -47.278  -3.091  -5.922  1.00  9.540          H  
ATOM  24803 1HG  PRO A1531     -49.285  -1.368  -7.378  1.00  9.540          H  
ATOM  24804 2HG  PRO A1531     -47.873  -2.203  -8.032  1.00  9.540          H  
ATOM  24805 1HD  PRO A1531     -50.410  -3.136  -8.119  1.00  9.540          H  
ATOM  24806 2HD  PRO A1531     -48.996  -4.266  -8.175  1.00  9.540          H  
ATOM  24807  N   ASP A1532     -51.252  -2.760  -3.790  1.00  3.520          N  
ATOM  24808  CA  ASP A1532     -52.307  -1.924  -3.209  1.00  2.790          C  
ATOM  24809  C   ASP A1532     -51.878  -1.231  -1.925  1.00  2.310          C  
ATOM  24810  O   ASP A1532     -52.329  -1.552  -0.821  1.00  2.550          O  
ATOM  24811  CB  ASP A1532     -53.516  -2.818  -2.876  1.00  4.200          C  
ATOM  24812  CG  ASP A1532     -54.789  -2.081  -2.371  1.00  4.200          C  
ATOM  24813  OD1 ASP A1532     -54.922  -0.900  -2.591  1.00  4.200          O  
ATOM  24814  OD2 ASP A1532     -55.613  -2.744  -1.746  1.00  4.200          O  
ATOM  24815  H   ASP A1532     -51.275  -3.779  -3.719  1.00  4.220          H  
ATOM  24816  HA  ASP A1532     -52.594  -1.164  -3.939  1.00  3.350          H  
ATOM  24817 1HB  ASP A1532     -53.785  -3.384  -3.768  1.00  5.040          H  
ATOM  24818 2HB  ASP A1532     -53.219  -3.545  -2.117  1.00  5.040          H  
ATOM  24819  N   GLY A1533     -51.069  -0.204  -2.106  1.00  2.240          N  
ATOM  24820  CA  GLY A1533     -50.546   0.608  -1.018  1.00  2.350          C  
ATOM  24821  C   GLY A1533     -49.842  -0.242   0.016  1.00  1.950          C  
ATOM  24822  O   GLY A1533     -49.435  -1.364  -0.279  1.00  2.030          O  
ATOM  24823  H   GLY A1533     -50.764  -0.059  -3.072  1.00  2.690          H  
ATOM  24824 1HA  GLY A1533     -49.853   1.325  -1.436  1.00  2.820          H  
ATOM  24825 2HA  GLY A1533     -51.357   1.159  -0.544  1.00  2.820          H  
ATOM  24826  N   LEU A1534     -49.683   0.305   1.229  1.00  1.780          N  
ATOM  24827  CA  LEU A1534     -49.154  -0.438   2.381  1.00  1.410          C  
ATOM  24828  C   LEU A1534     -49.587   0.180   3.700  1.00  1.220          C  
ATOM  24829  O   LEU A1534     -49.198   1.337   3.850  1.00  1.570          O  
ATOM  24830  CB  LEU A1534     -47.610  -0.560   2.422  1.00  2.120          C  
ATOM  24831  CG  LEU A1534     -46.879  -1.352   1.338  1.00  2.120          C  
ATOM  24832  CD1 LEU A1534     -45.369  -1.211   1.572  1.00  2.120          C  
ATOM  24833  CD2 LEU A1534     -47.315  -2.849   1.385  1.00  2.120          C  
ATOM  24834  H   LEU A1534     -50.022   1.262   1.385  1.00  2.140          H  
ATOM  24835  HA  LEU A1534     -49.578  -1.436   2.359  1.00  1.690          H  
ATOM  24836 1HB  LEU A1534     -47.205   0.449   2.402  1.00  2.550          H  
ATOM  24837 2HB  LEU A1534     -47.324  -0.999   3.350  1.00  2.550          H  
ATOM  24838  HG  LEU A1534     -47.100  -0.926   0.368  1.00  2.550          H  
ATOM  24839 1HD1 LEU A1534     -44.849  -1.721   0.820  1.00  2.550          H  
ATOM  24840 2HD1 LEU A1534     -45.061  -0.199   1.566  1.00  2.550          H  
ATOM  24841 3HD1 LEU A1534     -45.122  -1.638   2.521  1.00  2.550          H  
ATOM  24842 1HD2 LEU A1534     -46.806  -3.400   0.629  1.00  2.550          H  
ATOM  24843 2HD2 LEU A1534     -47.085  -3.269   2.340  1.00  2.550          H  
ATOM  24844 3HD2 LEU A1534     -48.368  -2.942   1.213  1.00  2.550          H  
ATOM  24845  N   CYS A1535     -49.366  -0.676   4.680  1.00  0.920          N  
ATOM  24846  CA  CYS A1535     -50.073  -0.507   5.929  1.00  1.000          C  
ATOM  24847  C   CYS A1535     -48.961   0.086   6.769  1.00  0.900          C  
ATOM  24848  O   CYS A1535     -47.839  -0.368   6.587  1.00  0.840          O  
ATOM  24849  CB  CYS A1535     -50.468  -1.859   6.459  1.00  1.370          C  
ATOM  24850  SG  CYS A1535     -51.433  -2.787   5.298  1.00  1.370          S  
ATOM  24851  H   CYS A1535     -48.389  -0.803   4.875  1.00  1.100          H  
ATOM  24852  HA  CYS A1535     -50.927   0.161   5.810  1.00  1.200          H  
ATOM  24853 1HB  CYS A1535     -49.575  -2.431   6.702  1.00  1.640          H  
ATOM  24854 2HB  CYS A1535     -51.054  -1.743   7.369  1.00  1.640          H  
ATOM  24855  N   PRO A1536     -49.183   0.927   7.779  1.00  0.960          N  
ATOM  24856  CA  PRO A1536     -48.128   1.613   8.525  1.00  0.940          C  
ATOM  24857  C   PRO A1536     -46.842   0.802   8.760  1.00  0.840          C  
ATOM  24858  O   PRO A1536     -45.746   1.260   8.412  1.00  0.810          O  
ATOM  24859  CB  PRO A1536     -48.856   1.924   9.837  1.00  1.410          C  
ATOM  24860  CG  PRO A1536     -50.283   2.155   9.394  1.00  1.410          C  
ATOM  24861  CD  PRO A1536     -50.528   1.129   8.297  1.00  1.410          C  
ATOM  24862  HA  PRO A1536     -47.889   2.542   7.993  1.00  1.130          H  
ATOM  24863 1HB  PRO A1536     -48.752   1.095  10.544  1.00  1.690          H  
ATOM  24864 2HB  PRO A1536     -48.417   2.802  10.321  1.00  1.690          H  
ATOM  24865 1HG  PRO A1536     -50.969   2.021  10.251  1.00  1.690          H  
ATOM  24866 2HG  PRO A1536     -50.401   3.193   9.059  1.00  1.690          H  
ATOM  24867 1HD  PRO A1536     -50.938   0.214   8.700  1.00  1.690          H  
ATOM  24868 2HD  PRO A1536     -51.175   1.550   7.527  1.00  1.690          H  
ATOM  24869  N   ALA A1537     -46.937  -0.387   9.349  1.00  0.830          N  
ATOM  24870  CA  ALA A1537     -45.715  -1.152   9.576  1.00  0.800          C  
ATOM  24871  C   ALA A1537     -45.031  -1.547   8.290  1.00  0.750          C  
ATOM  24872  O   ALA A1537     -43.811  -1.546   8.220  1.00  0.770          O  
ATOM  24873  CB  ALA A1537     -45.978  -2.379  10.383  1.00  1.130          C  
ATOM  24874  H   ALA A1537     -47.838  -0.774   9.618  1.00  1.000          H  
ATOM  24875  HA  ALA A1537     -45.026  -0.523  10.119  1.00  0.960          H  
ATOM  24876 1HB  ALA A1537     -45.030  -2.897  10.562  1.00  1.360          H  
ATOM  24877 2HB  ALA A1537     -46.427  -2.102  11.331  1.00  1.360          H  
ATOM  24878 3HB  ALA A1537     -46.643  -3.047   9.843  1.00  1.360          H  
ATOM  24879  N   CYS A1538     -45.815  -1.951   7.295  1.00  0.770          N  
ATOM  24880  CA  CYS A1538     -45.267  -2.428   6.040  1.00  0.820          C  
ATOM  24881  C   CYS A1538     -44.732  -1.248   5.255  1.00  0.790          C  
ATOM  24882  O   CYS A1538     -43.720  -1.341   4.567  1.00  0.840          O  
ATOM  24883  CB  CYS A1538     -46.342  -3.141   5.228  1.00  1.130          C  
ATOM  24884  SG  CYS A1538     -46.929  -4.689   5.926  1.00  1.130          S  
ATOM  24885  H   CYS A1538     -46.821  -1.865   7.396  1.00  0.920          H  
ATOM  24886  HA  CYS A1538     -44.455  -3.126   6.246  1.00  0.980          H  
ATOM  24887 1HB  CYS A1538     -47.194  -2.497   5.115  1.00  1.350          H  
ATOM  24888 2HB  CYS A1538     -45.941  -3.358   4.245  1.00  1.350          H  
ATOM  24889  HG  CYS A1538     -46.060  -5.458   5.259  1.00  1.350          H  
ATOM  24890  N   SER A1539     -45.371  -0.101   5.414  1.00  0.780          N  
ATOM  24891  CA  SER A1539     -44.966   1.097   4.711  1.00  0.840          C  
ATOM  24892  C   SER A1539     -43.531   1.421   5.101  1.00  0.810          C  
ATOM  24893  O   SER A1539     -42.686   1.657   4.232  1.00  0.950          O  
ATOM  24894  CB  SER A1539     -45.919   2.229   5.046  1.00  1.150          C  
ATOM  24895  OG  SER A1539     -45.580   3.410   4.374  1.00  1.150          O  
ATOM  24896  H   SER A1539     -46.192  -0.084   6.007  1.00  0.940          H  
ATOM  24897  HA  SER A1539     -45.002   0.915   3.643  1.00  1.010          H  
ATOM  24898 1HB  SER A1539     -46.928   1.929   4.777  1.00  1.380          H  
ATOM  24899 2HB  SER A1539     -45.914   2.405   6.116  1.00  1.380          H  
ATOM  24900  HG  SER A1539     -46.283   4.035   4.585  1.00  1.380          H  
ATOM  24901  N   LEU A1540     -43.240   1.370   6.413  1.00  0.760          N  
ATOM  24902  CA  LEU A1540     -41.894   1.610   6.904  1.00  0.760          C  
ATOM  24903  C   LEU A1540     -40.938   0.434   6.641  1.00  0.720          C  
ATOM  24904  O   LEU A1540     -39.849   0.623   6.095  1.00  0.750          O  
ATOM  24905  CB  LEU A1540     -41.935   1.904   8.429  1.00  1.060          C  
ATOM  24906  CG  LEU A1540     -40.544   2.124   9.180  1.00  1.060          C  
ATOM  24907  CD1 LEU A1540     -39.806   3.277   8.579  1.00  1.060          C  
ATOM  24908  CD2 LEU A1540     -40.785   2.381  10.650  1.00  1.060          C  
ATOM  24909  H   LEU A1540     -44.003   1.200   7.075  1.00  0.910          H  
ATOM  24910  HA  LEU A1540     -41.517   2.488   6.390  1.00  0.910          H  
ATOM  24911 1HB  LEU A1540     -42.530   2.806   8.576  1.00  1.280          H  
ATOM  24912 2HB  LEU A1540     -42.451   1.079   8.921  1.00  1.280          H  
ATOM  24913  HG  LEU A1540     -39.941   1.240   9.080  1.00  1.280          H  
ATOM  24914 1HD1 LEU A1540     -38.867   3.436   9.086  1.00  1.280          H  
ATOM  24915 2HD1 LEU A1540     -39.619   3.054   7.566  1.00  1.280          H  
ATOM  24916 3HD1 LEU A1540     -40.396   4.169   8.651  1.00  1.280          H  
ATOM  24917 1HD2 LEU A1540     -39.839   2.519  11.164  1.00  1.280          H  
ATOM  24918 2HD2 LEU A1540     -41.387   3.278  10.765  1.00  1.280          H  
ATOM  24919 3HD2 LEU A1540     -41.301   1.530  11.071  1.00  1.280          H  
ATOM  24920  N   PHE A1541     -41.341  -0.787   6.986  1.00  0.680          N  
ATOM  24921  CA  PHE A1541     -40.456  -1.944   6.872  1.00  0.690          C  
ATOM  24922  C   PHE A1541     -40.195  -2.474   5.441  1.00  0.690          C  
ATOM  24923  O   PHE A1541     -39.085  -2.947   5.164  1.00  0.770          O  
ATOM  24924  CB  PHE A1541     -40.958  -3.014   7.843  1.00  0.960          C  
ATOM  24925  CG  PHE A1541     -40.607  -2.679   9.348  1.00  0.960          C  
ATOM  24926  CD1 PHE A1541     -41.329  -1.722  10.111  1.00  0.960          C  
ATOM  24927  CD2 PHE A1541     -39.589  -3.356  10.001  1.00  0.960          C  
ATOM  24928  CE1 PHE A1541     -41.018  -1.465  11.426  1.00  0.960          C  
ATOM  24929  CE2 PHE A1541     -39.299  -3.088  11.325  1.00  0.960          C  
ATOM  24930  CZ  PHE A1541     -40.007  -2.144  12.028  1.00  0.960          C  
ATOM  24931  H   PHE A1541     -42.265  -0.931   7.396  1.00  0.820          H  
ATOM  24932  HA  PHE A1541     -39.497  -1.651   7.260  1.00  0.830          H  
ATOM  24933 1HB  PHE A1541     -42.032  -3.119   7.751  1.00  1.150          H  
ATOM  24934 2HB  PHE A1541     -40.516  -3.968   7.591  1.00  1.150          H  
ATOM  24935  HD1 PHE A1541     -42.131  -1.169   9.671  1.00  1.150          H  
ATOM  24936  HD2 PHE A1541     -39.025  -4.112   9.467  1.00  1.150          H  
ATOM  24937  HE1 PHE A1541     -41.588  -0.720  11.986  1.00  1.150          H  
ATOM  24938  HE2 PHE A1541     -38.511  -3.639  11.830  1.00  1.150          H  
ATOM  24939  HZ  PHE A1541     -39.768  -1.952  13.061  1.00  1.150          H  
ATOM  24940  N   GLY A1542     -41.151  -2.389   4.518  1.00  0.710          N  
ATOM  24941  CA  GLY A1542     -40.939  -2.886   3.159  1.00  0.760          C  
ATOM  24942  C   GLY A1542     -41.874  -4.025   2.758  1.00  0.750          C  
ATOM  24943  O   GLY A1542     -42.645  -4.559   3.568  1.00  1.060          O  
ATOM  24944  H   GLY A1542     -42.059  -1.987   4.733  1.00  0.850          H  
ATOM  24945 1HA  GLY A1542     -41.072  -2.061   2.457  1.00  0.910          H  
ATOM  24946 2HA  GLY A1542     -39.909  -3.216   3.044  1.00  0.910          H  
ATOM  24947  N   THR A1543     -41.834  -4.353   1.469  1.00  0.810          N  
ATOM  24948  CA  THR A1543     -42.643  -5.425   0.902  1.00  0.880          C  
ATOM  24949  C   THR A1543     -42.052  -5.985  -0.397  1.00  0.880          C  
ATOM  24950  O   THR A1543     -40.973  -5.593  -0.833  1.00  0.970          O  
ATOM  24951  CB  THR A1543     -44.070  -4.959   0.658  1.00  1.200          C  
ATOM  24952  OG1 THR A1543     -44.881  -6.089   0.323  1.00  1.200          O  
ATOM  24953  CG2 THR A1543     -44.061  -3.958  -0.424  1.00  1.200          C  
ATOM  24954  H   THR A1543     -41.182  -3.834   0.873  1.00  0.970          H  
ATOM  24955  HA  THR A1543     -42.679  -6.239   1.626  1.00  1.060          H  
ATOM  24956  HB  THR A1543     -44.470  -4.500   1.562  1.00  1.440          H  
ATOM  24957  HG1 THR A1543     -45.125  -6.514   1.162  1.00  1.440          H  
ATOM  24958 1HG2 THR A1543     -45.035  -3.603  -0.602  1.00  1.440          H  
ATOM  24959 2HG2 THR A1543     -43.443  -3.166  -0.095  1.00  1.440          H  
ATOM  24960 3HG2 THR A1543     -43.684  -4.332  -1.311  1.00  1.440          H  
ATOM  24961  N   THR A1544     -42.820  -6.832  -1.078  1.00  1.000          N  
ATOM  24962  CA  THR A1544     -42.365  -7.491  -2.309  1.00  1.060          C  
ATOM  24963  C   THR A1544     -42.056  -6.506  -3.449  1.00  0.970          C  
ATOM  24964  O   THR A1544     -41.165  -6.742  -4.263  1.00  1.000          O  
ATOM  24965  CB  THR A1544     -43.404  -8.550  -2.762  1.00  1.460          C  
ATOM  24966  OG1 THR A1544     -42.863  -9.329  -3.822  1.00  1.460          O  
ATOM  24967  CG2 THR A1544     -44.697  -7.904  -3.249  1.00  1.460          C  
ATOM  24968  H   THR A1544     -43.732  -7.037  -0.687  1.00  1.200          H  
ATOM  24969  HA  THR A1544     -41.439  -8.020  -2.083  1.00  1.270          H  
ATOM  24970  HB  THR A1544     -43.632  -9.199  -1.919  1.00  1.750          H  
ATOM  24971  HG1 THR A1544     -42.123  -9.853  -3.498  1.00  1.750          H  
ATOM  24972 1HG2 THR A1544     -45.400  -8.681  -3.545  1.00  1.750          H  
ATOM  24973 2HG2 THR A1544     -45.132  -7.306  -2.452  1.00  1.750          H  
ATOM  24974 3HG2 THR A1544     -44.499  -7.279  -4.106  1.00  1.750          H  
ATOM  24975  N   PHE A1545     -42.779  -5.391  -3.491  1.00  0.980          N  
ATOM  24976  CA  PHE A1545     -42.625  -4.371  -4.510  1.00  0.970          C  
ATOM  24977  C   PHE A1545     -42.017  -3.066  -3.998  1.00  0.780          C  
ATOM  24978  O   PHE A1545     -42.090  -2.053  -4.699  1.00  0.850          O  
ATOM  24979  CB  PHE A1545     -43.986  -4.053  -5.131  1.00  1.360          C  
ATOM  24980  CG  PHE A1545     -45.060  -3.572  -4.136  1.00  1.360          C  
ATOM  24981  CD1 PHE A1545     -45.174  -2.223  -3.796  1.00  1.360          C  
ATOM  24982  CD2 PHE A1545     -45.962  -4.457  -3.558  1.00  1.360          C  
ATOM  24983  CE1 PHE A1545     -46.151  -1.787  -2.920  1.00  1.360          C  
ATOM  24984  CE2 PHE A1545     -46.923  -4.017  -2.681  1.00  1.360          C  
ATOM  24985  CZ  PHE A1545     -47.023  -2.682  -2.367  1.00  1.360          C  
ATOM  24986  H   PHE A1545     -43.505  -5.262  -2.805  1.00  1.180          H  
ATOM  24987  HA  PHE A1545     -41.968  -4.767  -5.286  1.00  1.160          H  
ATOM  24988 1HB  PHE A1545     -43.860  -3.282  -5.888  1.00  1.630          H  
ATOM  24989 2HB  PHE A1545     -44.352  -4.928  -5.634  1.00  1.630          H  
ATOM  24990  HD1 PHE A1545     -44.483  -1.502  -4.238  1.00  1.630          H  
ATOM  24991  HD2 PHE A1545     -45.922  -5.502  -3.809  1.00  1.630          H  
ATOM  24992  HE1 PHE A1545     -46.230  -0.737  -2.676  1.00  1.630          H  
ATOM  24993  HE2 PHE A1545     -47.627  -4.717  -2.247  1.00  1.630          H  
ATOM  24994  HZ  PHE A1545     -47.799  -2.342  -1.681  1.00  1.630          H  
ATOM  24995  N   TYR A1546     -41.486  -3.044  -2.772  1.00  0.830          N  
ATOM  24996  CA  TYR A1546     -40.980  -1.768  -2.258  1.00  0.730          C  
ATOM  24997  C   TYR A1546     -39.912  -1.864  -1.171  1.00  0.690          C  
ATOM  24998  O   TYR A1546     -40.059  -2.564  -0.157  1.00  0.740          O  
ATOM  24999  CB  TYR A1546     -42.158  -0.912  -1.771  1.00  1.060          C  
ATOM  25000  CG  TYR A1546     -41.785   0.401  -1.216  1.00  1.060          C  
ATOM  25001  CD1 TYR A1546     -41.482   1.440  -2.068  1.00  1.060          C  
ATOM  25002  CD2 TYR A1546     -41.766   0.581   0.157  1.00  1.060          C  
ATOM  25003  CE1 TYR A1546     -41.147   2.671  -1.559  1.00  1.060          C  
ATOM  25004  CE2 TYR A1546     -41.436   1.803   0.672  1.00  1.060          C  
ATOM  25005  CZ  TYR A1546     -41.123   2.854  -0.183  1.00  1.060          C  
ATOM  25006  OH  TYR A1546     -40.791   4.085   0.329  1.00  1.060          O  
ATOM  25007  H   TYR A1546     -41.377  -3.916  -2.240  1.00  1.000          H  
ATOM  25008  HA  TYR A1546     -40.513  -1.242  -3.086  1.00  0.880          H  
ATOM  25009 1HB  TYR A1546     -42.842  -0.737  -2.589  1.00  1.270          H  
ATOM  25010 2HB  TYR A1546     -42.695  -1.423  -1.023  1.00  1.270          H  
ATOM  25011  HD1 TYR A1546     -41.512   1.282  -3.142  1.00  1.270          H  
ATOM  25012  HD2 TYR A1546     -42.009  -0.248   0.824  1.00  1.270          H  
ATOM  25013  HE1 TYR A1546     -40.906   3.500  -2.232  1.00  1.270          H  
ATOM  25014  HE2 TYR A1546     -41.416   1.944   1.754  1.00  1.270          H  
ATOM  25015  HH  TYR A1546     -40.572   4.682  -0.404  1.00  1.270          H  
ATOM  25016  N   LYS A1547     -38.840  -1.087  -1.349  1.00  0.640          N  
ATOM  25017  CA  LYS A1547     -37.771  -1.035  -0.373  1.00  0.680          C  
ATOM  25018  C   LYS A1547     -38.169  -0.085   0.739  1.00  0.720          C  
ATOM  25019  O   LYS A1547     -38.406   1.111   0.516  1.00  0.750          O  
ATOM  25020  CB  LYS A1547     -36.461  -0.573  -1.002  1.00  0.940          C  
ATOM  25021  CG  LYS A1547     -35.255  -0.616  -0.077  1.00  0.940          C  
ATOM  25022  CD  LYS A1547     -34.001  -0.162  -0.810  1.00  0.940          C  
ATOM  25023  CE  LYS A1547     -32.769  -0.211   0.076  1.00  0.940          C  
ATOM  25024  NZ  LYS A1547     -31.566   0.275  -0.648  1.00  0.940          N  
ATOM  25025  H   LYS A1547     -38.744  -0.505  -2.184  1.00  0.770          H  
ATOM  25026  HA  LYS A1547     -37.631  -2.027   0.054  1.00  0.820          H  
ATOM  25027 1HB  LYS A1547     -36.248  -1.168  -1.895  1.00  1.120          H  
ATOM  25028 2HB  LYS A1547     -36.568   0.459  -1.313  1.00  1.120          H  
ATOM  25029 1HG  LYS A1547     -35.431   0.045   0.778  1.00  1.120          H  
ATOM  25030 2HG  LYS A1547     -35.115  -1.632   0.289  1.00  1.120          H  
ATOM  25031 1HD  LYS A1547     -33.841  -0.799  -1.685  1.00  1.120          H  
ATOM  25032 2HD  LYS A1547     -34.148   0.861  -1.154  1.00  1.120          H  
ATOM  25033 1HE  LYS A1547     -32.926   0.407   0.960  1.00  1.120          H  
ATOM  25034 2HE  LYS A1547     -32.598  -1.241   0.387  1.00  1.120          H  
ATOM  25035 1HZ  LYS A1547     -30.761   0.222  -0.043  1.00  1.120          H  
ATOM  25036 2HZ  LYS A1547     -31.417  -0.299  -1.467  1.00  1.120          H  
ATOM  25037 3HZ  LYS A1547     -31.710   1.233  -0.935  1.00  1.120          H  
ATOM  25038  N   GLY A1548     -38.159  -0.601   1.961  1.00  0.790          N  
ATOM  25039  CA  GLY A1548     -38.613   0.177   3.091  1.00  0.880          C  
ATOM  25040  C   GLY A1548     -37.643   1.275   3.462  1.00  0.830          C  
ATOM  25041  O   GLY A1548     -36.640   1.520   2.792  1.00  0.890          O  
ATOM  25042  H   GLY A1548     -37.900  -1.568   2.091  1.00  0.950          H  
ATOM  25043 1HA  GLY A1548     -39.592   0.608   2.878  1.00  1.060          H  
ATOM  25044 2HA  GLY A1548     -38.746  -0.481   3.948  1.00  1.060          H  
ATOM  25045  N   ARG A1549     -37.975   1.945   4.544  1.00  0.780          N  
ATOM  25046  CA  ARG A1549     -37.280   3.106   5.038  1.00  0.780          C  
ATOM  25047  C   ARG A1549     -36.571   2.855   6.361  1.00  0.730          C  
ATOM  25048  O   ARG A1549     -36.191   3.799   7.062  1.00  0.780          O  
ATOM  25049  CB  ARG A1549     -38.304   4.220   5.154  1.00  1.090          C  
ATOM  25050  CG  ARG A1549     -38.829   4.722   3.835  1.00  1.090          C  
ATOM  25051  CD  ARG A1549     -39.782   5.893   3.942  1.00  1.090          C  
ATOM  25052  NE  ARG A1549     -41.046   5.570   4.604  1.00  1.090          N  
ATOM  25053  CZ  ARG A1549     -42.115   4.961   4.021  1.00  1.090          C  
ATOM  25054  NH1 ARG A1549     -42.111   4.554   2.764  1.00  1.090          N  
ATOM  25055  NH2 ARG A1549     -43.194   4.770   4.739  1.00  1.090          N  
ATOM  25056  H   ARG A1549     -38.794   1.622   5.057  1.00  0.940          H  
ATOM  25057  HA  ARG A1549     -36.533   3.401   4.299  1.00  0.940          H  
ATOM  25058 1HB  ARG A1549     -39.162   3.865   5.665  1.00  1.310          H  
ATOM  25059 2HB  ARG A1549     -37.910   5.011   5.705  1.00  1.310          H  
ATOM  25060 1HG  ARG A1549     -37.966   5.075   3.286  1.00  1.310          H  
ATOM  25061 2HG  ARG A1549     -39.310   3.912   3.284  1.00  1.310          H  
ATOM  25062 1HD  ARG A1549     -39.302   6.646   4.537  1.00  1.310          H  
ATOM  25063 2HD  ARG A1549     -39.993   6.301   2.957  1.00  1.310          H  
ATOM  25064  HE  ARG A1549     -41.176   5.890   5.584  1.00  1.310          H  
ATOM  25065 1HH1 ARG A1549     -41.306   4.668   2.158  1.00  1.310          H  
ATOM  25066 2HH1 ARG A1549     -42.935   4.097   2.397  1.00  1.310          H  
ATOM  25067 1HH2 ARG A1549     -43.217   5.066   5.718  1.00  1.310          H  
ATOM  25068 2HH2 ARG A1549     -44.008   4.315   4.349  1.00  1.310          H  
ATOM  25069  N   ILE A1550     -36.390   1.578   6.703  1.00  0.660          N  
ATOM  25070  CA  ILE A1550     -35.735   1.209   7.954  1.00  0.610          C  
ATOM  25071  C   ILE A1550     -34.838  -0.023   7.813  1.00  0.590          C  
ATOM  25072  O   ILE A1550     -35.149  -0.954   7.058  1.00  0.620          O  
ATOM  25073  CB  ILE A1550     -36.802   0.950   9.031  1.00  0.870          C  
ATOM  25074  CG1 ILE A1550     -36.171   0.802  10.384  1.00  0.870          C  
ATOM  25075  CG2 ILE A1550     -37.643  -0.268   8.663  1.00  0.870          C  
ATOM  25076  CD1 ILE A1550     -37.149   0.867  11.482  1.00  0.870          C  
ATOM  25077  H   ILE A1550     -36.714   0.865   6.065  1.00  0.790          H  
ATOM  25078  HA  ILE A1550     -35.116   2.041   8.270  1.00  0.730          H  
ATOM  25079  HB  ILE A1550     -37.428   1.802   9.082  1.00  1.050          H  
ATOM  25080 1HG1 ILE A1550     -35.639  -0.125  10.444  1.00  1.050          H  
ATOM  25081 2HG1 ILE A1550     -35.461   1.617  10.526  1.00  1.050          H  
ATOM  25082 1HG2 ILE A1550     -38.430  -0.439   9.378  1.00  1.050          H  
ATOM  25083 2HG2 ILE A1550     -38.073  -0.070   7.703  1.00  1.050          H  
ATOM  25084 3HG2 ILE A1550     -37.039  -1.157   8.613  1.00  1.050          H  
ATOM  25085 1HD1 ILE A1550     -36.623   0.788  12.416  1.00  1.050          H  
ATOM  25086 2HD1 ILE A1550     -37.653   1.807  11.426  1.00  1.050          H  
ATOM  25087 3HD1 ILE A1550     -37.876   0.074  11.422  1.00  1.050          H  
ATOM  25088  N   ALA A1551     -33.749  -0.048   8.581  1.00  0.580          N  
ATOM  25089  CA  ALA A1551     -32.864  -1.215   8.613  1.00  0.590          C  
ATOM  25090  C   ALA A1551     -32.262  -1.414  10.008  1.00  0.540          C  
ATOM  25091  O   ALA A1551     -31.897  -0.462  10.700  1.00  0.550          O  
ATOM  25092  CB  ALA A1551     -31.782  -1.061   7.564  1.00  0.820          C  
ATOM  25093  H   ALA A1551     -33.546   0.786   9.144  1.00  0.700          H  
ATOM  25094  HA  ALA A1551     -33.451  -2.101   8.380  1.00  0.710          H  
ATOM  25095 1HB  ALA A1551     -31.143  -1.946   7.568  1.00  0.990          H  
ATOM  25096 2HB  ALA A1551     -32.245  -0.953   6.583  1.00  0.990          H  
ATOM  25097 3HB  ALA A1551     -31.187  -0.177   7.782  1.00  0.990          H  
ATOM  25098  N   PHE A1552     -32.121  -2.674  10.417  1.00  0.510          N  
ATOM  25099  CA  PHE A1552     -31.633  -2.996  11.766  1.00  0.480          C  
ATOM  25100  C   PHE A1552     -30.258  -3.640  11.770  1.00  0.460          C  
ATOM  25101  O   PHE A1552     -30.073  -4.687  11.169  1.00  0.470          O  
ATOM  25102  CB  PHE A1552     -32.662  -3.928  12.421  1.00  0.680          C  
ATOM  25103  CG  PHE A1552     -34.015  -3.241  12.695  1.00  0.680          C  
ATOM  25104  CD1 PHE A1552     -34.886  -2.954  11.672  1.00  0.680          C  
ATOM  25105  CD2 PHE A1552     -34.425  -2.916  13.967  1.00  0.680          C  
ATOM  25106  CE1 PHE A1552     -36.065  -2.355  11.912  1.00  0.680          C  
ATOM  25107  CE2 PHE A1552     -35.606  -2.307  14.200  1.00  0.680          C  
ATOM  25108  CZ  PHE A1552     -36.427  -2.022  13.176  1.00  0.680          C  
ATOM  25109  H   PHE A1552     -32.389  -3.443   9.788  1.00  0.610          H  
ATOM  25110  HA  PHE A1552     -31.575  -2.073  12.343  1.00  0.580          H  
ATOM  25111 1HB  PHE A1552     -32.831  -4.781  11.766  1.00  0.820          H  
ATOM  25112 2HB  PHE A1552     -32.266  -4.318  13.361  1.00  0.820          H  
ATOM  25113  HD1 PHE A1552     -34.626  -3.207  10.660  1.00  0.820          H  
ATOM  25114  HD2 PHE A1552     -33.813  -3.151  14.793  1.00  0.820          H  
ATOM  25115  HE1 PHE A1552     -36.725  -2.135  11.081  1.00  0.820          H  
ATOM  25116  HE2 PHE A1552     -35.885  -2.054  15.206  1.00  0.820          H  
ATOM  25117  HZ  PHE A1552     -37.376  -1.533  13.358  1.00  0.820          H  
ATOM  25118  N   GLY A1553     -29.303  -3.034  12.471  1.00  0.460          N  
ATOM  25119  CA  GLY A1553     -27.932  -3.528  12.513  1.00  0.430          C  
ATOM  25120  C   GLY A1553     -27.731  -4.633  13.519  1.00  0.420          C  
ATOM  25121  O   GLY A1553     -28.666  -5.098  14.156  1.00  0.450          O  
ATOM  25122  H   GLY A1553     -29.486  -2.148  12.959  1.00  0.550          H  
ATOM  25123 1HA  GLY A1553     -27.608  -3.835  11.538  1.00  0.520          H  
ATOM  25124 2HA  GLY A1553     -27.287  -2.701  12.792  1.00  0.520          H  
ATOM  25125  N   PHE A1554     -26.495  -5.045  13.704  1.00  0.410          N  
ATOM  25126  CA  PHE A1554     -26.231  -6.071  14.693  1.00  0.410          C  
ATOM  25127  C   PHE A1554     -25.979  -5.350  15.996  1.00  0.430          C  
ATOM  25128  O   PHE A1554     -25.323  -4.308  15.994  1.00  0.460          O  
ATOM  25129  CB  PHE A1554     -25.030  -6.916  14.284  1.00  0.570          C  
ATOM  25130  CG  PHE A1554     -25.283  -7.856  13.172  1.00  0.570          C  
ATOM  25131  CD1 PHE A1554     -25.201  -7.442  11.844  1.00  0.570          C  
ATOM  25132  CD2 PHE A1554     -25.578  -9.179  13.439  1.00  0.570          C  
ATOM  25133  CE1 PHE A1554     -25.432  -8.328  10.830  1.00  0.570          C  
ATOM  25134  CE2 PHE A1554     -25.794 -10.063  12.408  1.00  0.570          C  
ATOM  25135  CZ  PHE A1554     -25.721  -9.630  11.113  1.00  0.570          C  
ATOM  25136  H   PHE A1554     -25.742  -4.644  13.166  1.00  0.490          H  
ATOM  25137  HA  PHE A1554     -27.106  -6.710  14.797  1.00  0.490          H  
ATOM  25138 1HB  PHE A1554     -24.253  -6.258  13.962  1.00  0.690          H  
ATOM  25139 2HB  PHE A1554     -24.663  -7.476  15.146  1.00  0.690          H  
ATOM  25140  HD1 PHE A1554     -24.961  -6.403  11.602  1.00  0.690          H  
ATOM  25141  HD2 PHE A1554     -25.638  -9.515  14.479  1.00  0.690          H  
ATOM  25142  HE1 PHE A1554     -25.382  -7.997   9.794  1.00  0.690          H  
ATOM  25143  HE2 PHE A1554     -26.032 -11.101  12.611  1.00  0.690          H  
ATOM  25144  HZ  PHE A1554     -25.895 -10.324  10.311  1.00  0.690          H  
ATOM  25145  N   ALA A1555     -26.514  -5.863  17.098  1.00  0.440          N  
ATOM  25146  CA  ALA A1555     -26.228  -5.204  18.370  1.00  0.500          C  
ATOM  25147  C   ALA A1555     -24.967  -5.804  18.947  1.00  0.500          C  
ATOM  25148  O   ALA A1555     -24.876  -7.025  19.042  1.00  0.540          O  
ATOM  25149  CB  ALA A1555     -27.368  -5.346  19.347  1.00  0.680          C  
ATOM  25150  H   ALA A1555     -27.092  -6.707  17.010  1.00  0.530          H  
ATOM  25151  HA  ALA A1555     -26.065  -4.151  18.159  1.00  0.600          H  
ATOM  25152 1HB  ALA A1555     -27.138  -4.805  20.242  1.00  0.810          H  
ATOM  25153 2HB  ALA A1555     -28.264  -4.959  18.914  1.00  0.810          H  
ATOM  25154 3HB  ALA A1555     -27.496  -6.358  19.577  1.00  0.810          H  
ATOM  25155  N   PHE A1556     -24.012  -4.990  19.388  1.00  0.490          N  
ATOM  25156  CA  PHE A1556     -22.775  -5.588  19.907  1.00  0.500          C  
ATOM  25157  C   PHE A1556     -22.538  -5.398  21.393  1.00  0.510          C  
ATOM  25158  O   PHE A1556     -22.741  -4.324  21.959  1.00  0.500          O  
ATOM  25159  CB  PHE A1556     -21.568  -5.097  19.118  1.00  0.700          C  
ATOM  25160  CG  PHE A1556     -21.585  -5.586  17.700  1.00  0.700          C  
ATOM  25161  CD1 PHE A1556     -22.153  -4.819  16.708  1.00  0.700          C  
ATOM  25162  CD2 PHE A1556     -21.046  -6.824  17.358  1.00  0.700          C  
ATOM  25163  CE1 PHE A1556     -22.182  -5.251  15.417  1.00  0.700          C  
ATOM  25164  CE2 PHE A1556     -21.083  -7.266  16.055  1.00  0.700          C  
ATOM  25165  CZ  PHE A1556     -21.653  -6.472  15.082  1.00  0.700          C  
ATOM  25166  H   PHE A1556     -24.147  -3.975  19.316  1.00  0.590          H  
ATOM  25167  HA  PHE A1556     -22.830  -6.664  19.743  1.00  0.600          H  
ATOM  25168 1HB  PHE A1556     -21.558  -4.008  19.108  1.00  0.840          H  
ATOM  25169 2HB  PHE A1556     -20.648  -5.442  19.595  1.00  0.840          H  
ATOM  25170  HD1 PHE A1556     -22.591  -3.848  16.959  1.00  0.840          H  
ATOM  25171  HD2 PHE A1556     -20.594  -7.450  18.135  1.00  0.840          H  
ATOM  25172  HE1 PHE A1556     -22.634  -4.619  14.650  1.00  0.840          H  
ATOM  25173  HE2 PHE A1556     -20.659  -8.236  15.790  1.00  0.840          H  
ATOM  25174  HZ  PHE A1556     -21.681  -6.805  14.044  1.00  0.840          H  
ATOM  25175  N   HIS A1557     -22.050  -6.466  22.001  1.00  0.540          N  
ATOM  25176  CA  HIS A1557     -21.757  -6.567  23.424  1.00  0.570          C  
ATOM  25177  C   HIS A1557     -20.753  -5.534  23.977  1.00  0.640          C  
ATOM  25178  O   HIS A1557     -19.660  -5.383  23.432  1.00  0.790          O  
ATOM  25179  CB  HIS A1557     -21.234  -7.973  23.644  1.00  0.790          C  
ATOM  25180  CG  HIS A1557     -21.045  -8.303  24.987  1.00  0.790          C  
ATOM  25181  ND1 HIS A1557     -19.993  -9.069  25.430  1.00  0.790          N  
ATOM  25182  CD2 HIS A1557     -21.769  -8.000  26.043  1.00  0.790          C  
ATOM  25183  CE1 HIS A1557     -20.099  -9.209  26.722  1.00  0.790          C  
ATOM  25184  NE2 HIS A1557     -21.171  -8.564  27.109  1.00  0.790          N  
ATOM  25185  H   HIS A1557     -21.921  -7.322  21.443  1.00  0.650          H  
ATOM  25186  HA  HIS A1557     -22.687  -6.450  23.981  1.00  0.680          H  
ATOM  25187 1HB  HIS A1557     -21.961  -8.661  23.236  1.00  0.940          H  
ATOM  25188 2HB  HIS A1557     -20.299  -8.111  23.103  1.00  0.940          H  
ATOM  25189  HD1 HIS A1557     -19.115  -9.138  24.956  1.00  0.940          H  
ATOM  25190  HD2 HIS A1557     -22.680  -7.420  26.165  1.00  0.940          H  
ATOM  25191  HE1 HIS A1557     -19.367  -9.771  27.289  1.00  0.940          H  
ATOM  25192  N   LYS A1558     -21.129  -4.830  25.073  1.00  0.700          N  
ATOM  25193  CA  LYS A1558     -20.266  -3.800  25.682  1.00  0.760          C  
ATOM  25194  C   LYS A1558     -19.792  -3.938  27.152  1.00  0.680          C  
ATOM  25195  O   LYS A1558     -19.261  -2.960  27.679  1.00  1.100          O  
ATOM  25196  CB  LYS A1558     -20.963  -2.441  25.608  1.00  1.040          C  
ATOM  25197  CG  LYS A1558     -21.286  -1.930  24.240  1.00  1.040          C  
ATOM  25198  CD  LYS A1558     -20.039  -1.608  23.404  1.00  1.040          C  
ATOM  25199  CE  LYS A1558     -20.494  -0.978  22.159  1.00  1.040          C  
ATOM  25200  NZ  LYS A1558     -19.442  -0.587  21.229  1.00  1.040          N  
ATOM  25201  H   LYS A1558     -22.065  -4.978  25.467  1.00  0.840          H  
ATOM  25202  HA  LYS A1558     -19.359  -3.758  25.084  1.00  0.910          H  
ATOM  25203 1HB  LYS A1558     -21.900  -2.504  26.150  1.00  1.250          H  
ATOM  25204 2HB  LYS A1558     -20.355  -1.688  26.103  1.00  1.250          H  
ATOM  25205 1HG  LYS A1558     -21.874  -2.679  23.715  1.00  1.250          H  
ATOM  25206 2HG  LYS A1558     -21.892  -1.032  24.334  1.00  1.250          H  
ATOM  25207 1HD  LYS A1558     -19.374  -0.936  23.945  1.00  1.250          H  
ATOM  25208 2HD  LYS A1558     -19.505  -2.523  23.153  1.00  1.250          H  
ATOM  25209 1HE  LYS A1558     -21.150  -1.679  21.657  1.00  1.250          H  
ATOM  25210 2HE  LYS A1558     -21.053  -0.087  22.429  1.00  1.250          H  
ATOM  25211 1HZ  LYS A1558     -19.959  -0.158  20.439  1.00  1.250          H  
ATOM  25212 2HZ  LYS A1558     -18.823   0.088  21.650  1.00  1.250          H  
ATOM  25213 3HZ  LYS A1558     -18.918  -1.395  20.929  1.00  1.250          H  
ATOM  25214  N   ASP A1559     -19.986  -5.066  27.839  1.00  0.620          N  
ATOM  25215  CA  ASP A1559     -19.591  -5.118  29.262  1.00  0.860          C  
ATOM  25216  C   ASP A1559     -19.241  -6.536  29.723  1.00  0.840          C  
ATOM  25217  O   ASP A1559     -19.237  -7.468  28.933  1.00  0.900          O  
ATOM  25218  CB  ASP A1559     -20.729  -4.524  30.126  1.00  1.110          C  
ATOM  25219  CG  ASP A1559     -20.288  -3.909  31.496  1.00  1.110          C  
ATOM  25220  OD1 ASP A1559     -19.253  -4.298  31.997  1.00  1.110          O  
ATOM  25221  OD2 ASP A1559     -21.007  -3.087  32.021  1.00  1.110          O  
ATOM  25222  H   ASP A1559     -20.397  -5.884  27.402  1.00  0.740          H  
ATOM  25223  HA  ASP A1559     -18.702  -4.501  29.393  1.00  1.030          H  
ATOM  25224 1HB  ASP A1559     -21.241  -3.751  29.555  1.00  1.330          H  
ATOM  25225 2HB  ASP A1559     -21.461  -5.311  30.328  1.00  1.330          H  
ATOM  25226  N   LYS A1560     -18.880  -6.703  30.984  1.00  1.150          N  
ATOM  25227  CA  LYS A1560     -18.584  -8.041  31.479  1.00  1.250          C  
ATOM  25228  C   LYS A1560     -19.845  -8.819  31.846  1.00  0.930          C  
ATOM  25229  O   LYS A1560     -20.767  -8.297  32.472  1.00  1.230          O  
ATOM  25230  CB  LYS A1560     -17.647  -8.008  32.693  1.00  1.710          C  
ATOM  25231  CG  LYS A1560     -17.250  -9.425  33.211  1.00  1.710          C  
ATOM  25232  CD  LYS A1560     -16.226  -9.385  34.328  1.00  1.710          C  
ATOM  25233  CE  LYS A1560     -15.881 -10.803  34.792  1.00  1.710          C  
ATOM  25234  NZ  LYS A1560     -14.860 -10.804  35.881  1.00  1.710          N  
ATOM  25235  H   LYS A1560     -18.846  -5.888  31.594  1.00  1.380          H  
ATOM  25236  HA  LYS A1560     -18.084  -8.592  30.684  1.00  1.500          H  
ATOM  25237 1HB  LYS A1560     -16.735  -7.469  32.433  1.00  2.050          H  
ATOM  25238 2HB  LYS A1560     -18.128  -7.466  33.507  1.00  2.050          H  
ATOM  25239 1HG  LYS A1560     -18.130  -9.928  33.609  1.00  2.050          H  
ATOM  25240 2HG  LYS A1560     -16.854 -10.019  32.389  1.00  2.050          H  
ATOM  25241 1HD  LYS A1560     -15.318  -8.889  33.978  1.00  2.050          H  
ATOM  25242 2HD  LYS A1560     -16.626  -8.823  35.172  1.00  2.050          H  
ATOM  25243 1HE  LYS A1560     -16.789 -11.288  35.155  1.00  2.050          H  
ATOM  25244 2HE  LYS A1560     -15.495 -11.371  33.945  1.00  2.050          H  
ATOM  25245 1HZ  LYS A1560     -14.661 -11.755  36.157  1.00  2.050          H  
ATOM  25246 2HZ  LYS A1560     -14.011 -10.367  35.550  1.00  2.050          H  
ATOM  25247 3HZ  LYS A1560     -15.211 -10.290  36.677  1.00  2.050          H  
ATOM  25248  N   ASP A1561     -19.836 -10.098  31.504  1.00  1.090          N  
ATOM  25249  CA  ASP A1561     -20.867 -11.046  31.889  1.00  1.440          C  
ATOM  25250  C   ASP A1561     -20.182 -12.209  32.585  1.00  1.210          C  
ATOM  25251  O   ASP A1561     -19.440 -12.942  31.925  1.00  1.190          O  
ATOM  25252  CB  ASP A1561     -21.691 -11.570  30.715  1.00  1.880          C  
ATOM  25253  CG  ASP A1561     -22.779 -12.626  31.174  1.00  1.880          C  
ATOM  25254  OD1 ASP A1561     -22.826 -12.883  32.366  1.00  1.880          O  
ATOM  25255  OD2 ASP A1561     -23.485 -13.195  30.336  1.00  1.880          O  
ATOM  25256  H   ASP A1561     -19.058 -10.429  30.951  1.00  1.310          H  
ATOM  25257  HA  ASP A1561     -21.576 -10.546  32.536  1.00  1.730          H  
ATOM  25258 1HB  ASP A1561     -22.222 -10.726  30.299  1.00  2.250          H  
ATOM  25259 2HB  ASP A1561     -21.062 -11.964  29.953  1.00  2.250          H  
ATOM  25260  N   PRO A1562     -20.297 -12.333  33.915  1.00  1.580          N  
ATOM  25261  CA  PRO A1562     -19.702 -13.377  34.714  1.00  1.720          C  
ATOM  25262  C   PRO A1562     -20.090 -14.792  34.283  1.00  1.600          C  
ATOM  25263  O   PRO A1562     -19.328 -15.719  34.551  1.00  2.220          O  
ATOM  25264  CB  PRO A1562     -20.263 -13.080  36.115  1.00  2.580          C  
ATOM  25265  CG  PRO A1562     -20.544 -11.603  36.117  1.00  2.580          C  
ATOM  25266  CD  PRO A1562     -21.001 -11.295  34.713  1.00  2.580          C  
ATOM  25267  HA  PRO A1562     -18.613 -13.256  34.697  1.00  2.060          H  
ATOM  25268 1HB  PRO A1562     -21.172 -13.684  36.282  1.00  3.100          H  
ATOM  25269 2HB  PRO A1562     -19.537 -13.382  36.883  1.00  3.100          H  
ATOM  25270 1HG  PRO A1562     -21.311 -11.363  36.871  1.00  3.100          H  
ATOM  25271 2HG  PRO A1562     -19.638 -11.044  36.395  1.00  3.100          H  
ATOM  25272 1HD  PRO A1562     -22.096 -11.403  34.609  1.00  3.100          H  
ATOM  25273 2HD  PRO A1562     -20.645 -10.278  34.460  1.00  3.100          H  
ATOM  25274  N   GLU A1563     -21.229 -14.985  33.600  1.00  1.400          N  
ATOM  25275  CA  GLU A1563     -21.605 -16.349  33.244  1.00  1.550          C  
ATOM  25276  C   GLU A1563     -21.842 -16.563  31.755  1.00  1.220          C  
ATOM  25277  O   GLU A1563     -22.841 -17.164  31.371  1.00  1.340          O  
ATOM  25278  CB  GLU A1563     -22.874 -16.766  34.007  1.00  2.110          C  
ATOM  25279  CG  GLU A1563     -22.746 -16.774  35.541  1.00  2.110          C  
ATOM  25280  CD  GLU A1563     -24.021 -17.213  36.243  1.00  2.110          C  
ATOM  25281  OE1 GLU A1563     -24.717 -18.048  35.716  1.00  2.110          O  
ATOM  25282  OE2 GLU A1563     -24.304 -16.683  37.301  1.00  2.110          O  
ATOM  25283  H   GLU A1563     -21.847 -14.210  33.309  1.00  1.680          H  
ATOM  25284  HA  GLU A1563     -20.803 -17.022  33.541  1.00  1.860          H  
ATOM  25285 1HB  GLU A1563     -23.691 -16.093  33.738  1.00  2.530          H  
ATOM  25286 2HB  GLU A1563     -23.164 -17.771  33.699  1.00  2.530          H  
ATOM  25287 1HG  GLU A1563     -21.937 -17.451  35.812  1.00  2.530          H  
ATOM  25288 2HG  GLU A1563     -22.478 -15.777  35.878  1.00  2.530          H  
ATOM  25289  N   LEU A1564     -20.856 -16.175  30.947  1.00  1.700          N  
ATOM  25290  CA  LEU A1564     -20.117 -15.999  29.704  1.00  2.310          C  
ATOM  25291  C   LEU A1564     -18.686 -16.301  30.083  1.00  2.750          C  
ATOM  25292  O   LEU A1564     -18.134 -17.350  29.732  1.00  3.270          O  
ATOM  25293  CB  LEU A1564     -20.275 -14.588  29.125  1.00  2.990          C  
ATOM  25294  CG  LEU A1564     -19.576 -14.257  27.750  1.00  2.990          C  
ATOM  25295  CD1 LEU A1564     -20.164 -15.124  26.614  1.00  2.990          C  
ATOM  25296  CD2 LEU A1564     -19.770 -12.770  27.446  1.00  2.990          C  
ATOM  25297  H   LEU A1564     -21.443 -16.716  30.309  1.00  2.040          H  
ATOM  25298  HA  LEU A1564     -20.442 -16.707  28.965  1.00  2.770          H  
ATOM  25299 1HB  LEU A1564     -21.343 -14.387  29.019  1.00  3.590          H  
ATOM  25300 2HB  LEU A1564     -19.887 -13.902  29.827  1.00  3.590          H  
ATOM  25301  HG  LEU A1564     -18.509 -14.477  27.821  1.00  3.590          H  
ATOM  25302 1HD1 LEU A1564     -19.667 -14.878  25.673  1.00  3.590          H  
ATOM  25303 2HD1 LEU A1564     -20.012 -16.181  26.819  1.00  3.590          H  
ATOM  25304 3HD1 LEU A1564     -21.233 -14.926  26.518  1.00  3.590          H  
ATOM  25305 1HD2 LEU A1564     -19.285 -12.521  26.498  1.00  3.590          H  
ATOM  25306 2HD2 LEU A1564     -20.833 -12.551  27.374  1.00  3.590          H  
ATOM  25307 3HD2 LEU A1564     -19.332 -12.177  28.244  1.00  3.590          H  
ATOM  25308  N   ALA A1565     -18.134 -15.443  30.963  1.00  2.870          N  
ATOM  25309  CA  ALA A1565     -16.767 -15.601  31.439  1.00  3.390          C  
ATOM  25310  C   ALA A1565     -16.597 -16.964  32.082  1.00  2.540          C  
ATOM  25311  O   ALA A1565     -15.568 -17.623  31.914  1.00  2.510          O  
ATOM  25312  CB  ALA A1565     -16.431 -14.512  32.447  1.00  4.540          C  
ATOM  25313  H   ALA A1565     -18.659 -14.608  31.245  1.00  3.440          H  
ATOM  25314  HA  ALA A1565     -16.097 -15.533  30.587  1.00  4.070          H  
ATOM  25315 1HB  ALA A1565     -15.405 -14.634  32.787  1.00  5.450          H  
ATOM  25316 2HB  ALA A1565     -16.553 -13.534  31.980  1.00  5.450          H  
ATOM  25317 3HB  ALA A1565     -17.106 -14.592  33.293  1.00  5.450          H  
ATOM  25318  N   ASN A1566     -17.638 -17.406  32.777  1.00  2.160          N  
ATOM  25319  CA  ASN A1566     -17.666 -18.687  33.426  1.00  1.670          C  
ATOM  25320  C   ASN A1566     -18.935 -19.441  33.049  1.00  1.930          C  
ATOM  25321  O   ASN A1566     -19.612 -19.966  33.934  1.00  2.370          O  
ATOM  25322  CB  ASN A1566     -17.578 -18.523  34.929  1.00  2.530          C  
ATOM  25323  CG  ASN A1566     -16.298 -17.874  35.362  1.00  2.530          C  
ATOM  25324  OD1 ASN A1566     -15.238 -18.510  35.424  1.00  2.530          O  
ATOM  25325  ND2 ASN A1566     -16.379 -16.605  35.667  1.00  2.530          N  
ATOM  25326  H   ASN A1566     -18.436 -16.788  32.917  1.00  2.590          H  
ATOM  25327  HA  ASN A1566     -16.817 -19.276  33.081  1.00  2.000          H  
ATOM  25328 1HB  ASN A1566     -18.415 -17.920  35.277  1.00  3.040          H  
ATOM  25329 2HB  ASN A1566     -17.657 -19.495  35.406  1.00  3.040          H  
ATOM  25330 1HD2 ASN A1566     -15.565 -16.110  35.966  1.00  3.040          H  
ATOM  25331 2HD2 ASN A1566     -17.269 -16.132  35.593  1.00  3.040          H  
ATOM  25332  N   ASN A1567     -19.264 -19.539  31.743  1.00  2.200          N  
ATOM  25333  CA  ASN A1567     -20.490 -20.264  31.367  1.00  2.870          C  
ATOM  25334  C   ASN A1567     -20.634 -21.601  32.075  1.00  2.680          C  
ATOM  25335  O   ASN A1567     -21.714 -21.943  32.550  1.00  3.250          O  
ATOM  25336  CB  ASN A1567     -20.544 -20.569  29.871  1.00  3.750          C  
ATOM  25337  CG  ASN A1567     -20.995 -19.466  28.960  1.00  3.750          C  
ATOM  25338  OD1 ASN A1567     -21.761 -18.574  29.346  1.00  3.750          O  
ATOM  25339  ND2 ASN A1567     -20.544 -19.513  27.729  1.00  3.750          N  
ATOM  25340  H   ASN A1567     -18.695 -19.075  31.024  1.00  2.640          H  
ATOM  25341  HA  ASN A1567     -21.350 -19.653  31.644  1.00  3.440          H  
ATOM  25342 1HB  ASN A1567     -19.553 -20.888  29.546  1.00  4.500          H  
ATOM  25343 2HB  ASN A1567     -21.205 -21.418  29.728  1.00  4.500          H  
ATOM  25344 1HD2 ASN A1567     -20.827 -18.809  27.069  1.00  4.500          H  
ATOM  25345 2HD2 ASN A1567     -19.932 -20.250  27.436  1.00  4.500          H  
ATOM  25346  N   GLY A1568     -19.558 -22.370  32.188  1.00  2.430          N  
ATOM  25347  CA  GLY A1568     -19.740 -23.672  32.795  1.00  2.440          C  
ATOM  25348  C   GLY A1568     -20.708 -24.462  31.923  1.00  1.890          C  
ATOM  25349  O   GLY A1568     -20.418 -24.734  30.753  1.00  2.230          O  
ATOM  25350  H   GLY A1568     -18.665 -22.058  31.842  1.00  2.920          H  
ATOM  25351 1HA  GLY A1568     -18.784 -24.191  32.865  1.00  2.930          H  
ATOM  25352 2HA  GLY A1568     -20.139 -23.561  33.801  1.00  2.930          H  
ATOM  25353  N   LYS A1569     -21.830 -24.888  32.497  1.00  1.570          N  
ATOM  25354  CA  LYS A1569     -22.792 -25.661  31.726  1.00  1.370          C  
ATOM  25355  C   LYS A1569     -24.025 -24.853  31.335  1.00  1.300          C  
ATOM  25356  O   LYS A1569     -24.472 -23.947  32.040  1.00  1.600          O  
ATOM  25357  CB  LYS A1569     -23.195 -26.926  32.478  1.00  2.000          C  
ATOM  25358  CG  LYS A1569     -22.022 -27.871  32.828  1.00  2.000          C  
ATOM  25359  CD  LYS A1569     -21.344 -28.446  31.570  1.00  2.000          C  
ATOM  25360  CE  LYS A1569     -20.282 -29.475  31.932  1.00  2.000          C  
ATOM  25361  NZ  LYS A1569     -19.585 -30.014  30.723  1.00  2.000          N  
ATOM  25362  H   LYS A1569     -22.028 -24.620  33.452  1.00  1.880          H  
ATOM  25363  HA  LYS A1569     -22.324 -25.957  30.791  1.00  1.640          H  
ATOM  25364 1HB  LYS A1569     -23.691 -26.643  33.407  1.00  2.400          H  
ATOM  25365 2HB  LYS A1569     -23.916 -27.484  31.878  1.00  2.400          H  
ATOM  25366 1HG  LYS A1569     -21.279 -27.326  33.410  1.00  2.400          H  
ATOM  25367 2HG  LYS A1569     -22.394 -28.696  33.432  1.00  2.400          H  
ATOM  25368 1HD  LYS A1569     -22.093 -28.909  30.921  1.00  2.400          H  
ATOM  25369 2HD  LYS A1569     -20.848 -27.651  31.016  1.00  2.400          H  
ATOM  25370 1HE  LYS A1569     -19.546 -29.008  32.582  1.00  2.400          H  
ATOM  25371 2HE  LYS A1569     -20.753 -30.301  32.465  1.00  2.400          H  
ATOM  25372 1HZ  LYS A1569     -18.889 -30.690  31.008  1.00  2.400          H  
ATOM  25373 2HZ  LYS A1569     -20.256 -30.463  30.114  1.00  2.400          H  
ATOM  25374 3HZ  LYS A1569     -19.134 -29.257  30.227  1.00  2.400          H  
ATOM  25375  N   HIS A1570     -24.574 -25.257  30.207  1.00  1.120          N  
ATOM  25376  CA  HIS A1570     -25.769 -24.728  29.567  1.00  1.070          C  
ATOM  25377  C   HIS A1570     -27.076 -24.965  30.321  1.00  1.040          C  
ATOM  25378  O   HIS A1570     -27.187 -25.910  31.111  1.00  1.100          O  
ATOM  25379  CB  HIS A1570     -25.835 -25.407  28.214  1.00  1.520          C  
ATOM  25380  CG  HIS A1570     -25.825 -26.912  28.398  1.00  1.520          C  
ATOM  25381  ND1 HIS A1570     -26.916 -27.619  28.822  1.00  1.520          N  
ATOM  25382  CD2 HIS A1570     -24.830 -27.820  28.223  1.00  1.520          C  
ATOM  25383  CE1 HIS A1570     -26.608 -28.899  28.885  1.00  1.520          C  
ATOM  25384  NE2 HIS A1570     -25.341 -29.047  28.531  1.00  1.520          N  
ATOM  25385  H   HIS A1570     -24.100 -26.006  29.731  1.00  1.340          H  
ATOM  25386  HA  HIS A1570     -25.657 -23.652  29.423  1.00  1.280          H  
ATOM  25387 1HB  HIS A1570     -26.746 -25.119  27.699  1.00  1.820          H  
ATOM  25388 2HB  HIS A1570     -24.985 -25.110  27.599  1.00  1.820          H  
ATOM  25389  HD1 HIS A1570     -27.577 -27.226  29.471  1.00  1.820          H  
ATOM  25390  HD2 HIS A1570     -23.794 -27.727  27.904  1.00  1.820          H  
ATOM  25391  HE1 HIS A1570     -27.356 -29.632  29.193  1.00  1.820          H  
ATOM  25392  N   ILE A1571     -28.082 -24.132  30.026  1.00  1.010          N  
ATOM  25393  CA  ILE A1571     -29.414 -24.256  30.617  1.00  1.040          C  
ATOM  25394  C   ILE A1571     -30.236 -25.233  29.817  1.00  1.020          C  
ATOM  25395  O   ILE A1571     -30.315 -25.113  28.594  1.00  0.980          O  
ATOM  25396  CB  ILE A1571     -30.203 -22.916  30.625  1.00  1.440          C  
ATOM  25397  CG1 ILE A1571     -29.476 -21.863  31.462  1.00  1.440          C  
ATOM  25398  CG2 ILE A1571     -31.663 -23.144  31.166  1.00  1.440          C  
ATOM  25399  CD1 ILE A1571     -30.068 -20.461  31.302  1.00  1.440          C  
ATOM  25400  H   ILE A1571     -27.896 -23.393  29.343  1.00  1.210          H  
ATOM  25401  HA  ILE A1571     -29.315 -24.629  31.634  1.00  1.250          H  
ATOM  25402  HB  ILE A1571     -30.257 -22.533  29.603  1.00  1.730          H  
ATOM  25403 1HG1 ILE A1571     -29.493 -22.152  32.508  1.00  1.730          H  
ATOM  25404 2HG1 ILE A1571     -28.434 -21.825  31.138  1.00  1.730          H  
ATOM  25405 1HG2 ILE A1571     -32.226 -22.226  31.151  1.00  1.730          H  
ATOM  25406 2HG2 ILE A1571     -32.187 -23.859  30.553  1.00  1.730          H  
ATOM  25407 3HG2 ILE A1571     -31.618 -23.518  32.181  1.00  1.730          H  
ATOM  25408 1HD1 ILE A1571     -29.487 -19.752  31.892  1.00  1.730          H  
ATOM  25409 2HD1 ILE A1571     -30.022 -20.200  30.265  1.00  1.730          H  
ATOM  25410 3HD1 ILE A1571     -31.092 -20.421  31.622  1.00  1.730          H  
ATOM  25411  N   THR A1572     -30.836 -26.214  30.483  1.00  1.080          N  
ATOM  25412  CA  THR A1572     -31.692 -27.159  29.776  1.00  1.080          C  
ATOM  25413  C   THR A1572     -33.093 -26.605  29.865  1.00  1.030          C  
ATOM  25414  O   THR A1572     -33.591 -26.360  30.964  1.00  1.050          O  
ATOM  25415  CB  THR A1572     -31.613 -28.572  30.391  1.00  1.510          C  
ATOM  25416  OG1 THR A1572     -30.261 -29.034  30.303  1.00  1.510          O  
ATOM  25417  CG2 THR A1572     -32.529 -29.558  29.637  1.00  1.510          C  
ATOM  25418  H   THR A1572     -30.728 -26.282  31.486  1.00  1.300          H  
ATOM  25419  HA  THR A1572     -31.413 -27.208  28.725  1.00  1.300          H  
ATOM  25420  HB  THR A1572     -31.915 -28.532  31.436  1.00  1.810          H  
ATOM  25421  HG1 THR A1572     -29.712 -28.445  30.826  1.00  1.810          H  
ATOM  25422 1HG2 THR A1572     -32.448 -30.547  30.091  1.00  1.810          H  
ATOM  25423 2HG2 THR A1572     -33.567 -29.221  29.692  1.00  1.810          H  
ATOM  25424 3HG2 THR A1572     -32.225 -29.610  28.592  1.00  1.810          H  
ATOM  25425  N   LEU A1573     -33.721 -26.390  28.723  1.00  1.000          N  
ATOM  25426  CA  LEU A1573     -35.041 -25.820  28.692  1.00  0.980          C  
ATOM  25427  C   LEU A1573     -36.069 -26.951  28.544  1.00  0.970          C  
ATOM  25428  O   LEU A1573     -35.718 -28.026  28.057  1.00  1.030          O  
ATOM  25429  CB  LEU A1573     -35.155 -24.882  27.470  1.00  1.380          C  
ATOM  25430  CG  LEU A1573     -34.107 -23.697  27.350  1.00  1.380          C  
ATOM  25431  CD1 LEU A1573     -34.317 -22.988  26.014  1.00  1.380          C  
ATOM  25432  CD2 LEU A1573     -34.264 -22.712  28.497  1.00  1.380          C  
ATOM  25433  H   LEU A1573     -33.265 -26.609  27.831  1.00  1.200          H  
ATOM  25434  HA  LEU A1573     -35.186 -25.263  29.606  1.00  1.180          H  
ATOM  25435 1HB  LEU A1573     -35.040 -25.497  26.575  1.00  1.660          H  
ATOM  25436 2HB  LEU A1573     -36.158 -24.459  27.451  1.00  1.660          H  
ATOM  25437  HG  LEU A1573     -33.093 -24.113  27.361  1.00  1.660          H  
ATOM  25438 1HD1 LEU A1573     -33.592 -22.194  25.900  1.00  1.660          H  
ATOM  25439 2HD1 LEU A1573     -34.191 -23.700  25.208  1.00  1.660          H  
ATOM  25440 3HD1 LEU A1573     -35.318 -22.571  25.976  1.00  1.660          H  
ATOM  25441 1HD2 LEU A1573     -33.535 -21.905  28.396  1.00  1.660          H  
ATOM  25442 2HD2 LEU A1573     -35.266 -22.292  28.482  1.00  1.660          H  
ATOM  25443 3HD2 LEU A1573     -34.099 -23.219  29.428  1.00  1.660          H  
ATOM  25444  N   PRO A1574     -37.297 -26.778  29.047  1.00  1.020          N  
ATOM  25445  CA  PRO A1574     -38.464 -27.582  28.780  1.00  1.120          C  
ATOM  25446  C   PRO A1574     -38.698 -27.577  27.295  1.00  1.190          C  
ATOM  25447  O   PRO A1574     -38.312 -26.632  26.609  1.00  1.090          O  
ATOM  25448  CB  PRO A1574     -39.566 -26.875  29.565  1.00  1.680          C  
ATOM  25449  CG  PRO A1574     -38.832 -26.186  30.682  1.00  1.680          C  
ATOM  25450  CD  PRO A1574     -37.486 -25.824  30.115  1.00  1.680          C  
ATOM  25451  HA  PRO A1574     -38.289 -28.610  29.150  1.00  1.340          H  
ATOM  25452 1HB  PRO A1574     -40.096 -26.173  28.897  1.00  2.020          H  
ATOM  25453 2HB  PRO A1574     -40.310 -27.601  29.920  1.00  2.020          H  
ATOM  25454 1HG  PRO A1574     -39.402 -25.313  31.031  1.00  2.020          H  
ATOM  25455 2HG  PRO A1574     -38.747 -26.862  31.550  1.00  2.020          H  
ATOM  25456 1HD  PRO A1574     -37.438 -24.826  29.771  1.00  2.020          H  
ATOM  25457 2HD  PRO A1574     -36.756 -26.042  30.897  1.00  2.020          H  
ATOM  25458  N   LEU A1575     -39.306 -28.621  26.783  1.00  1.650          N  
ATOM  25459  CA  LEU A1575     -39.539 -28.705  25.357  1.00  1.920          C  
ATOM  25460  C   LEU A1575     -40.360 -27.524  24.873  1.00  1.720          C  
ATOM  25461  O   LEU A1575     -41.419 -27.214  25.423  1.00  2.140          O  
ATOM  25462  CB  LEU A1575     -40.281 -30.027  25.064  1.00  2.580          C  
ATOM  25463  CG  LEU A1575     -40.441 -30.481  23.591  1.00  2.580          C  
ATOM  25464  CD1 LEU A1575     -40.419 -32.005  23.561  1.00  2.580          C  
ATOM  25465  CD2 LEU A1575     -41.775 -29.977  23.006  1.00  2.580          C  
ATOM  25466  H   LEU A1575     -39.601 -29.379  27.380  1.00  1.980          H  
ATOM  25467  HA  LEU A1575     -38.577 -28.705  24.843  1.00  2.300          H  
ATOM  25468 1HB  LEU A1575     -39.787 -30.826  25.594  1.00  3.100          H  
ATOM  25469 2HB  LEU A1575     -41.284 -29.937  25.477  1.00  3.100          H  
ATOM  25470  HG  LEU A1575     -39.608 -30.105  22.992  1.00  3.100          H  
ATOM  25471 1HD1 LEU A1575     -40.525 -32.350  22.538  1.00  3.100          H  
ATOM  25472 2HD1 LEU A1575     -39.466 -32.358  23.973  1.00  3.100          H  
ATOM  25473 3HD1 LEU A1575     -41.238 -32.391  24.161  1.00  3.100          H  
ATOM  25474 1HD2 LEU A1575     -41.873 -30.319  21.977  1.00  3.100          H  
ATOM  25475 2HD2 LEU A1575     -42.608 -30.361  23.595  1.00  3.100          H  
ATOM  25476 3HD2 LEU A1575     -41.802 -28.915  23.024  1.00  3.100          H  
ATOM  25477  N   LEU A1576     -39.875 -26.883  23.815  1.00  1.280          N  
ATOM  25478  CA  LEU A1576     -40.561 -25.765  23.197  1.00  1.260          C  
ATOM  25479  C   LEU A1576     -41.202 -26.301  21.937  1.00  1.150          C  
ATOM  25480  O   LEU A1576     -40.532 -26.570  20.940  1.00  1.350          O  
ATOM  25481  CB  LEU A1576     -39.572 -24.624  22.921  1.00  1.770          C  
ATOM  25482  CG  LEU A1576     -38.840 -24.046  24.190  1.00  1.770          C  
ATOM  25483  CD1 LEU A1576     -37.763 -23.075  23.754  1.00  1.770          C  
ATOM  25484  CD2 LEU A1576     -39.858 -23.316  25.110  1.00  1.770          C  
ATOM  25485  H   LEU A1576     -38.996 -27.194  23.434  1.00  1.540          H  
ATOM  25486  HA  LEU A1576     -41.356 -25.415  23.850  1.00  1.510          H  
ATOM  25487 1HB  LEU A1576     -38.815 -24.987  22.230  1.00  2.130          H  
ATOM  25488 2HB  LEU A1576     -40.113 -23.810  22.441  1.00  2.130          H  
ATOM  25489  HG  LEU A1576     -38.365 -24.858  24.747  1.00  2.130          H  
ATOM  25490 1HD1 LEU A1576     -37.256 -22.687  24.632  1.00  2.130          H  
ATOM  25491 2HD1 LEU A1576     -37.044 -23.599  23.122  1.00  2.130          H  
ATOM  25492 3HD1 LEU A1576     -38.212 -22.261  23.198  1.00  2.130          H  
ATOM  25493 1HD2 LEU A1576     -39.336 -22.926  25.956  1.00  2.130          H  
ATOM  25494 2HD2 LEU A1576     -40.331 -22.498  24.570  1.00  2.130          H  
ATOM  25495 3HD2 LEU A1576     -40.620 -24.013  25.454  1.00  2.130          H  
ATOM  25496  N   GLU A1577     -42.498 -26.522  22.041  1.00  1.290          N  
ATOM  25497  CA  GLU A1577     -43.293 -27.176  21.021  1.00  1.360          C  
ATOM  25498  C   GLU A1577     -43.564 -26.345  19.784  1.00  1.000          C  
ATOM  25499  O   GLU A1577     -43.617 -25.116  19.836  1.00  0.940          O  
ATOM  25500  CB  GLU A1577     -44.614 -27.604  21.663  1.00  1.880          C  
ATOM  25501  CG  GLU A1577     -45.480 -26.437  22.148  1.00  1.880          C  
ATOM  25502  CD  GLU A1577     -46.698 -26.880  22.900  1.00  1.880          C  
ATOM  25503  OE1 GLU A1577     -46.898 -28.073  23.032  1.00  1.880          O  
ATOM  25504  OE2 GLU A1577     -47.440 -26.040  23.348  1.00  1.880          O  
ATOM  25505  H   GLU A1577     -42.948 -26.247  22.903  1.00  1.550          H  
ATOM  25506  HA  GLU A1577     -42.756 -28.071  20.705  1.00  1.630          H  
ATOM  25507 1HB  GLU A1577     -45.198 -28.173  20.942  1.00  2.250          H  
ATOM  25508 2HB  GLU A1577     -44.413 -28.252  22.516  1.00  2.250          H  
ATOM  25509 1HG  GLU A1577     -44.892 -25.785  22.789  1.00  2.250          H  
ATOM  25510 2HG  GLU A1577     -45.797 -25.852  21.281  1.00  2.250          H  
ATOM  25511  N   ARG A1578     -43.787 -27.044  18.675  1.00  1.110          N  
ATOM  25512  CA  ARG A1578     -44.211 -26.432  17.432  1.00  1.040          C  
ATOM  25513  C   ARG A1578     -45.628 -25.906  17.646  1.00  0.930          C  
ATOM  25514  O   ARG A1578     -46.441 -26.628  18.216  1.00  1.370          O  
ATOM  25515  CB  ARG A1578     -44.196 -27.455  16.305  1.00  1.480          C  
ATOM  25516  CG  ARG A1578     -44.623 -26.928  14.946  1.00  1.480          C  
ATOM  25517  CD  ARG A1578     -44.516 -27.946  13.888  1.00  1.480          C  
ATOM  25518  NE  ARG A1578     -45.156 -27.491  12.660  1.00  1.480          N  
ATOM  25519  CZ  ARG A1578     -44.600 -26.737  11.676  1.00  1.480          C  
ATOM  25520  NH1 ARG A1578     -43.349 -26.324  11.741  1.00  1.480          N  
ATOM  25521  NH2 ARG A1578     -45.348 -26.413  10.637  1.00  1.480          N  
ATOM  25522  H   ARG A1578     -43.682 -28.047  18.715  1.00  1.330          H  
ATOM  25523  HA  ARG A1578     -43.513 -25.641  17.190  1.00  1.250          H  
ATOM  25524 1HB  ARG A1578     -43.194 -27.865  16.201  1.00  1.780          H  
ATOM  25525 2HB  ARG A1578     -44.864 -28.278  16.558  1.00  1.780          H  
ATOM  25526 1HG  ARG A1578     -45.666 -26.601  14.986  1.00  1.780          H  
ATOM  25527 2HG  ARG A1578     -43.990 -26.092  14.669  1.00  1.780          H  
ATOM  25528 1HD  ARG A1578     -43.470 -28.170  13.681  1.00  1.780          H  
ATOM  25529 2HD  ARG A1578     -45.020 -28.855  14.217  1.00  1.780          H  
ATOM  25530  HE  ARG A1578     -46.124 -27.761  12.537  1.00  1.780          H  
ATOM  25531 1HH1 ARG A1578     -42.772 -26.565  12.528  1.00  1.780          H  
ATOM  25532 2HH1 ARG A1578     -42.968 -25.753  10.990  1.00  1.780          H  
ATOM  25533 1HH2 ARG A1578     -46.305 -26.726  10.592  1.00  1.780          H  
ATOM  25534 2HH2 ARG A1578     -44.970 -25.832   9.857  1.00  1.780          H  
ATOM  25535  N   PRO A1579     -45.987 -24.699  17.179  1.00  0.820          N  
ATOM  25536  CA  PRO A1579     -47.326 -24.166  17.325  1.00  0.740          C  
ATOM  25537  C   PRO A1579     -48.347 -25.113  16.695  1.00  0.870          C  
ATOM  25538  O   PRO A1579     -48.126 -25.682  15.634  1.00  1.390          O  
ATOM  25539  CB  PRO A1579     -47.242 -22.871  16.491  1.00  1.110          C  
ATOM  25540  CG  PRO A1579     -45.796 -22.448  16.596  1.00  1.110          C  
ATOM  25541  CD  PRO A1579     -45.010 -23.751  16.584  1.00  1.110          C  
ATOM  25542  HA  PRO A1579     -47.547 -23.979  18.368  1.00  0.890          H  
ATOM  25543 1HB  PRO A1579     -47.575 -23.047  15.463  1.00  1.330          H  
ATOM  25544 2HB  PRO A1579     -47.924 -22.112  16.923  1.00  1.330          H  
ATOM  25545 1HG  PRO A1579     -45.555 -21.800  15.741  1.00  1.330          H  
ATOM  25546 2HG  PRO A1579     -45.628 -21.845  17.498  1.00  1.330          H  
ATOM  25547 1HD  PRO A1579     -44.747 -24.038  15.564  1.00  1.330          H  
ATOM  25548 2HD  PRO A1579     -44.136 -23.601  17.237  1.00  1.330          H  
ATOM  25549  N   ARG A1580     -49.482 -25.231  17.375  1.00  0.830          N  
ATOM  25550  CA  ARG A1580     -50.598 -26.056  16.947  1.00  0.940          C  
ATOM  25551  C   ARG A1580     -51.848 -25.189  16.939  1.00  0.850          C  
ATOM  25552  O   ARG A1580     -52.542 -25.110  17.958  1.00  0.910          O  
ATOM  25553  CB  ARG A1580     -50.816 -27.254  17.853  1.00  1.270          C  
ATOM  25554  CG  ARG A1580     -49.686 -28.264  17.860  1.00  1.270          C  
ATOM  25555  CD  ARG A1580     -50.043 -29.479  18.655  1.00  1.270          C  
ATOM  25556  NE  ARG A1580     -50.275 -29.163  20.059  1.00  1.270          N  
ATOM  25557  CZ  ARG A1580     -49.312 -29.016  20.990  1.00  1.270          C  
ATOM  25558  NH1 ARG A1580     -48.048 -29.158  20.692  1.00  1.270          N  
ATOM  25559  NH2 ARG A1580     -49.622 -28.710  22.233  1.00  1.270          N  
ATOM  25560  H   ARG A1580     -49.564 -24.730  18.248  1.00  1.000          H  
ATOM  25561  HA  ARG A1580     -50.393 -26.449  15.954  1.00  1.130          H  
ATOM  25562 1HB  ARG A1580     -50.950 -26.907  18.877  1.00  1.530          H  
ATOM  25563 2HB  ARG A1580     -51.727 -27.773  17.561  1.00  1.530          H  
ATOM  25564 1HG  ARG A1580     -49.467 -28.566  16.836  1.00  1.530          H  
ATOM  25565 2HG  ARG A1580     -48.799 -27.802  18.292  1.00  1.530          H  
ATOM  25566 1HD  ARG A1580     -50.961 -29.908  18.250  1.00  1.530          H  
ATOM  25567 2HD  ARG A1580     -49.245 -30.211  18.585  1.00  1.530          H  
ATOM  25568  HE  ARG A1580     -51.236 -29.036  20.355  1.00  1.530          H  
ATOM  25569 1HH1 ARG A1580     -47.751 -29.376  19.759  1.00  1.530          H  
ATOM  25570 2HH1 ARG A1580     -47.361 -28.999  21.440  1.00  1.530          H  
ATOM  25571 1HH2 ARG A1580     -50.576 -28.570  22.510  1.00  1.530          H  
ATOM  25572 2HH2 ARG A1580     -48.849 -28.585  22.905  1.00  1.530          H  
ATOM  25573  N   PRO A1581     -52.139 -24.483  15.830  1.00  0.770          N  
ATOM  25574  CA  PRO A1581     -53.215 -23.527  15.704  1.00  0.730          C  
ATOM  25575  C   PRO A1581     -54.547 -24.059  16.200  1.00  0.730          C  
ATOM  25576  O   PRO A1581     -55.287 -23.284  16.808  1.00  0.770          O  
ATOM  25577  CB  PRO A1581     -53.258 -23.284  14.202  1.00  1.090          C  
ATOM  25578  CG  PRO A1581     -51.841 -23.498  13.742  1.00  1.090          C  
ATOM  25579  CD  PRO A1581     -51.342 -24.651  14.581  1.00  1.090          C  
ATOM  25580  HA  PRO A1581     -52.947 -22.605  16.238  1.00  0.880          H  
ATOM  25581 1HB  PRO A1581     -53.975 -23.963  13.767  1.00  1.310          H  
ATOM  25582 2HB  PRO A1581     -53.617 -22.278  13.996  1.00  1.310          H  
ATOM  25583 1HG  PRO A1581     -51.811 -23.714  12.663  1.00  1.310          H  
ATOM  25584 2HG  PRO A1581     -51.253 -22.588  13.900  1.00  1.310          H  
ATOM  25585 1HD  PRO A1581     -51.565 -25.614  14.092  1.00  1.310          H  
ATOM  25586 2HD  PRO A1581     -50.270 -24.507  14.754  1.00  1.310          H  
ATOM  25587  N   THR A1582     -54.808 -25.380  16.063  1.00  0.760          N  
ATOM  25588  CA  THR A1582     -56.072 -25.975  16.497  1.00  0.830          C  
ATOM  25589  C   THR A1582     -56.384 -25.853  17.985  1.00  0.900          C  
ATOM  25590  O   THR A1582     -57.462 -26.257  18.415  1.00  1.040          O  
ATOM  25591  CB  THR A1582     -56.151 -27.460  16.104  1.00  1.130          C  
ATOM  25592  OG1 THR A1582     -54.992 -28.144  16.603  1.00  1.130          O  
ATOM  25593  CG2 THR A1582     -56.272 -27.612  14.620  1.00  1.130          C  
ATOM  25594  H   THR A1582     -54.162 -26.003  15.601  1.00  0.910          H  
ATOM  25595  HA  THR A1582     -56.862 -25.470  15.958  1.00  1.000          H  
ATOM  25596  HB  THR A1582     -57.030 -27.899  16.568  1.00  1.360          H  
ATOM  25597  HG1 THR A1582     -55.145 -29.094  16.581  1.00  1.360          H  
ATOM  25598 1HG2 THR A1582     -56.344 -28.666  14.371  1.00  1.360          H  
ATOM  25599 2HG2 THR A1582     -57.176 -27.095  14.281  1.00  1.360          H  
ATOM  25600 3HG2 THR A1582     -55.401 -27.183  14.135  1.00  1.360          H  
ATOM  25601  N   TRP A1583     -55.451 -25.348  18.785  1.00  0.890          N  
ATOM  25602  CA  TRP A1583     -55.748 -25.070  20.181  1.00  0.990          C  
ATOM  25603  C   TRP A1583     -56.741 -23.909  20.252  1.00  0.950          C  
ATOM  25604  O   TRP A1583     -57.686 -23.920  21.042  1.00  1.080          O  
ATOM  25605  CB  TRP A1583     -54.487 -24.810  21.000  1.00  1.350          C  
ATOM  25606  CG  TRP A1583     -54.780 -24.434  22.431  1.00  1.350          C  
ATOM  25607  CD1 TRP A1583     -55.226 -25.268  23.405  1.00  1.350          C  
ATOM  25608  CD2 TRP A1583     -54.582 -23.149  23.070  1.00  1.350          C  
ATOM  25609  NE1 TRP A1583     -55.345 -24.596  24.590  1.00  1.350          N  
ATOM  25610  CE2 TRP A1583     -54.948 -23.300  24.406  1.00  1.350          C  
ATOM  25611  CE3 TRP A1583     -54.123 -21.913  22.627  1.00  1.350          C  
ATOM  25612  CZ2 TRP A1583     -54.875 -22.254  25.306  1.00  1.350          C  
ATOM  25613  CZ3 TRP A1583     -54.041 -20.872  23.539  1.00  1.350          C  
ATOM  25614  CH2 TRP A1583     -54.408 -21.040  24.844  1.00  1.350          C  
ATOM  25615  H   TRP A1583     -54.528 -25.121  18.397  1.00  1.070          H  
ATOM  25616  HA  TRP A1583     -56.229 -25.946  20.608  1.00  1.190          H  
ATOM  25617 1HB  TRP A1583     -53.864 -25.704  20.997  1.00  1.620          H  
ATOM  25618 2HB  TRP A1583     -53.912 -24.012  20.535  1.00  1.620          H  
ATOM  25619  HD1 TRP A1583     -55.464 -26.311  23.259  1.00  1.620          H  
ATOM  25620  HE1 TRP A1583     -55.663 -25.008  25.457  1.00  1.620          H  
ATOM  25621  HE3 TRP A1583     -53.830 -21.769  21.588  1.00  1.620          H  
ATOM  25622  HZ2 TRP A1583     -55.161 -22.364  26.336  1.00  1.620          H  
ATOM  25623  HZ3 TRP A1583     -53.684 -19.913  23.195  1.00  1.620          H  
ATOM  25624  HH2 TRP A1583     -54.332 -20.198  25.533  1.00  1.620          H  
ATOM  25625  N   SER A1584     -56.477 -22.884  19.436  1.00  0.890          N  
ATOM  25626  CA  SER A1584     -57.270 -21.662  19.365  1.00  1.000          C  
ATOM  25627  C   SER A1584     -58.269 -21.703  18.201  1.00  1.090          C  
ATOM  25628  O   SER A1584     -59.341 -21.095  18.258  1.00  1.290          O  
ATOM  25629  CB  SER A1584     -56.345 -20.472  19.179  1.00  1.360          C  
ATOM  25630  OG  SER A1584     -55.518 -20.270  20.290  1.00  1.360          O  
ATOM  25631  H   SER A1584     -55.704 -22.978  18.784  1.00  1.070          H  
ATOM  25632  HA  SER A1584     -57.819 -21.556  20.296  1.00  1.200          H  
ATOM  25633 1HB  SER A1584     -55.729 -20.654  18.316  1.00  1.630          H  
ATOM  25634 2HB  SER A1584     -56.933 -19.594  18.976  1.00  1.630          H  
ATOM  25635  HG  SER A1584     -54.995 -19.495  20.094  1.00  1.630          H  
ATOM  25636  N   MET A1585     -57.923 -22.477  17.163  1.00  1.290          N  
ATOM  25637  CA  MET A1585     -58.665 -22.660  15.912  1.00  1.430          C  
ATOM  25638  C   MET A1585     -59.210 -24.107  15.680  1.00  1.170          C  
ATOM  25639  O   MET A1585     -59.128 -24.574  14.545  1.00  1.370          O  
ATOM  25640  CB  MET A1585     -57.766 -22.341  14.703  1.00  1.950          C  
ATOM  25641  CG  MET A1585     -57.256 -20.898  14.461  1.00  1.950          C  
ATOM  25642  SD  MET A1585     -55.822 -20.462  15.452  1.00  1.950          S  
ATOM  25643  CE  MET A1585     -54.755 -19.540  14.336  1.00  1.950          C  
ATOM  25644  H   MET A1585     -57.010 -22.927  17.206  1.00  1.550          H  
ATOM  25645  HA  MET A1585     -59.517 -21.979  15.921  1.00  1.720          H  
ATOM  25646 1HB  MET A1585     -56.878 -22.960  14.776  1.00  2.340          H  
ATOM  25647 2HB  MET A1585     -58.280 -22.627  13.797  1.00  2.340          H  
ATOM  25648 1HG  MET A1585     -57.007 -20.780  13.418  1.00  2.340          H  
ATOM  25649 2HG  MET A1585     -58.060 -20.198  14.699  1.00  2.340          H  
ATOM  25650 1HE  MET A1585     -53.859 -19.224  14.868  1.00  2.340          H  
ATOM  25651 2HE  MET A1585     -54.471 -20.165  13.501  1.00  2.340          H  
ATOM  25652 3HE  MET A1585     -55.263 -18.687  13.961  1.00  2.340          H  
ATOM  25653  N   PRO A1586     -59.726 -24.859  16.684  1.00  1.250          N  
ATOM  25654  CA  PRO A1586     -60.114 -26.272  16.594  1.00  1.540          C  
ATOM  25655  C   PRO A1586     -61.215 -26.653  15.600  1.00  1.550          C  
ATOM  25656  O   PRO A1586     -61.361 -27.826  15.262  1.00  1.960          O  
ATOM  25657  CB  PRO A1586     -60.638 -26.552  18.009  1.00  2.310          C  
ATOM  25658  CG  PRO A1586     -61.073 -25.211  18.531  1.00  2.310          C  
ATOM  25659  CD  PRO A1586     -60.089 -24.249  17.971  1.00  2.310          C  
ATOM  25660  HA  PRO A1586     -59.215 -26.872  16.403  1.00  1.850          H  
ATOM  25661 1HB  PRO A1586     -61.460 -27.281  17.965  1.00  2.770          H  
ATOM  25662 2HB  PRO A1586     -59.840 -27.006  18.616  1.00  2.770          H  
ATOM  25663 1HG  PRO A1586     -62.095 -24.989  18.212  1.00  2.770          H  
ATOM  25664 2HG  PRO A1586     -61.071 -25.213  19.634  1.00  2.770          H  
ATOM  25665 1HD  PRO A1586     -60.571 -23.269  17.834  1.00  2.770          H  
ATOM  25666 2HD  PRO A1586     -59.230 -24.226  18.652  1.00  2.770          H  
ATOM  25667  N   LYS A1587     -62.037 -25.693  15.193  1.00  1.330          N  
ATOM  25668  CA  LYS A1587     -63.146 -25.980  14.287  1.00  1.420          C  
ATOM  25669  C   LYS A1587     -63.226 -25.002  13.123  1.00  1.450          C  
ATOM  25670  O   LYS A1587     -62.647 -23.912  13.165  1.00  1.720          O  
ATOM  25671  CB  LYS A1587     -64.476 -26.003  15.044  1.00  1.950          C  
ATOM  25672  CG  LYS A1587     -64.582 -27.118  16.080  1.00  1.950          C  
ATOM  25673  CD  LYS A1587     -65.974 -27.182  16.701  1.00  1.950          C  
ATOM  25674  CE  LYS A1587     -66.079 -28.327  17.706  1.00  1.950          C  
ATOM  25675  NZ  LYS A1587     -67.455 -28.449  18.276  1.00  1.950          N  
ATOM  25676  H   LYS A1587     -61.891 -24.740  15.489  1.00  1.600          H  
ATOM  25677  HA  LYS A1587     -62.984 -26.971  13.858  1.00  1.700          H  
ATOM  25678 1HB  LYS A1587     -64.611 -25.050  15.558  1.00  2.340          H  
ATOM  25679 2HB  LYS A1587     -65.296 -26.116  14.339  1.00  2.340          H  
ATOM  25680 1HG  LYS A1587     -64.343 -28.075  15.612  1.00  2.340          H  
ATOM  25681 2HG  LYS A1587     -63.859 -26.938  16.875  1.00  2.340          H  
ATOM  25682 1HD  LYS A1587     -66.192 -26.243  17.217  1.00  2.340          H  
ATOM  25683 2HD  LYS A1587     -66.718 -27.329  15.920  1.00  2.340          H  
ATOM  25684 1HE  LYS A1587     -65.817 -29.259  17.208  1.00  2.340          H  
ATOM  25685 2HE  LYS A1587     -65.373 -28.149  18.520  1.00  2.340          H  
ATOM  25686 1HZ  LYS A1587     -67.481 -29.217  18.933  1.00  2.340          H  
ATOM  25687 2HZ  LYS A1587     -67.706 -27.593  18.750  1.00  2.340          H  
ATOM  25688 3HZ  LYS A1587     -68.117 -28.623  17.531  1.00  2.340          H  
ATOM  25689  N   LYS A1588     -64.012 -25.372  12.106  1.00  1.620          N  
ATOM  25690  CA  LYS A1588     -64.277 -24.532  10.925  1.00  1.940          C  
ATOM  25691  C   LYS A1588     -64.953 -23.188  11.270  1.00  1.700          C  
ATOM  25692  O   LYS A1588     -64.931 -22.246  10.478  1.00  1.800          O  
ATOM  25693  CB  LYS A1588     -65.147 -25.297   9.916  1.00  2.590          C  
ATOM  25694  CG  LYS A1588     -66.618 -25.533  10.335  1.00  2.590          C  
ATOM  25695  CD  LYS A1588     -67.364 -26.345   9.268  1.00  2.590          C  
ATOM  25696  CE  LYS A1588     -68.828 -26.645   9.649  1.00  2.590          C  
ATOM  25697  NZ  LYS A1588     -69.716 -25.426   9.619  1.00  2.590          N  
ATOM  25698  H   LYS A1588     -64.427 -26.292  12.142  1.00  1.940          H  
ATOM  25699  HA  LYS A1588     -63.322 -24.316  10.442  1.00  2.330          H  
ATOM  25700 1HB  LYS A1588     -65.162 -24.747   8.973  1.00  3.110          H  
ATOM  25701 2HB  LYS A1588     -64.687 -26.265   9.708  1.00  3.110          H  
ATOM  25702 1HG  LYS A1588     -66.657 -26.059  11.287  1.00  3.110          H  
ATOM  25703 2HG  LYS A1588     -67.120 -24.571  10.447  1.00  3.110          H  
ATOM  25704 1HD  LYS A1588     -67.350 -25.791   8.328  1.00  3.110          H  
ATOM  25705 2HD  LYS A1588     -66.844 -27.292   9.112  1.00  3.110          H  
ATOM  25706 1HE  LYS A1588     -69.220 -27.377   8.948  1.00  3.110          H  
ATOM  25707 2HE  LYS A1588     -68.853 -27.070  10.653  1.00  3.110          H  
ATOM  25708 1HZ  LYS A1588     -70.655 -25.695   9.863  1.00  3.110          H  
ATOM  25709 2HZ  LYS A1588     -69.422 -24.691  10.279  1.00  3.110          H  
ATOM  25710 3HZ  LYS A1588     -69.718 -25.033   8.693  1.00  3.110          H  
ATOM  25711  N   GLU A1589     -65.571 -23.125  12.445  1.00  1.610          N  
ATOM  25712  CA  GLU A1589     -66.305 -21.964  12.941  1.00  1.620          C  
ATOM  25713  C   GLU A1589     -65.438 -20.910  13.656  1.00  1.790          C  
ATOM  25714  O   GLU A1589     -64.222 -21.069  13.849  1.00  2.690          O  
ATOM  25715  CB  GLU A1589     -67.409 -22.439  13.895  1.00  2.260          C  
ATOM  25716  CG  GLU A1589     -68.472 -23.308  13.236  1.00  2.260          C  
ATOM  25717  CD  GLU A1589     -69.278 -22.553  12.223  1.00  2.260          C  
ATOM  25718  OE1 GLU A1589     -69.576 -21.408  12.469  1.00  2.260          O  
ATOM  25719  OE2 GLU A1589     -69.594 -23.110  11.190  1.00  2.260          O  
ATOM  25720  H   GLU A1589     -65.522 -23.945  13.027  1.00  1.930          H  
ATOM  25721  HA  GLU A1589     -66.778 -21.478  12.084  1.00  1.940          H  
ATOM  25722 1HB  GLU A1589     -66.960 -23.020  14.702  1.00  2.720          H  
ATOM  25723 2HB  GLU A1589     -67.911 -21.588  14.345  1.00  2.720          H  
ATOM  25724 1HG  GLU A1589     -67.994 -24.155  12.752  1.00  2.720          H  
ATOM  25725 2HG  GLU A1589     -69.138 -23.695  14.008  1.00  2.720          H  
ATOM  25726  N   SER A1590     -66.100 -19.821  14.064  1.00  1.420          N  
ATOM  25727  CA  SER A1590     -65.506 -18.677  14.766  1.00  1.510          C  
ATOM  25728  C   SER A1590     -64.365 -17.986  14.020  1.00  1.180          C  
ATOM  25729  O   SER A1590     -64.421 -17.835  12.796  1.00  1.110          O  
ATOM  25730  CB  SER A1590     -65.028 -19.103  16.139  1.00  2.080          C  
ATOM  25731  OG  SER A1590     -64.622 -17.993  16.885  1.00  2.080          O  
ATOM  25732  H   SER A1590     -67.092 -19.774  13.869  1.00  1.700          H  
ATOM  25733  HA  SER A1590     -66.291 -17.935  14.909  1.00  1.810          H  
ATOM  25734 1HB  SER A1590     -65.838 -19.615  16.659  1.00  2.490          H  
ATOM  25735 2HB  SER A1590     -64.201 -19.804  16.049  1.00  2.490          H  
ATOM  25736  HG  SER A1590     -64.502 -18.325  17.782  1.00  2.490          H  
ATOM  25737  N   ARG A1591     -63.342 -17.544  14.756  1.00  1.160          N  
ATOM  25738  CA  ARG A1591     -62.253 -16.789  14.146  1.00  0.980          C  
ATOM  25739  C   ARG A1591     -60.920 -16.882  14.888  1.00  0.940          C  
ATOM  25740  O   ARG A1591     -60.845 -17.370  16.016  1.00  0.980          O  
ATOM  25741  CB  ARG A1591     -62.665 -15.318  14.001  1.00  1.440          C  
ATOM  25742  CG  ARG A1591     -63.103 -14.560  15.281  1.00  1.440          C  
ATOM  25743  CD  ARG A1591     -61.959 -13.861  15.946  1.00  1.440          C  
ATOM  25744  NE  ARG A1591     -62.376 -13.043  17.072  1.00  1.440          N  
ATOM  25745  CZ  ARG A1591     -61.530 -12.333  17.852  1.00  1.440          C  
ATOM  25746  NH1 ARG A1591     -60.233 -12.311  17.573  1.00  1.440          N  
ATOM  25747  NH2 ARG A1591     -62.001 -11.668  18.898  1.00  1.440          N  
ATOM  25748  H   ARG A1591     -63.353 -17.717  15.754  1.00  1.390          H  
ATOM  25749  HA  ARG A1591     -62.100 -17.189  13.144  1.00  1.180          H  
ATOM  25750 1HB  ARG A1591     -61.816 -14.764  13.631  1.00  1.730          H  
ATOM  25751 2HB  ARG A1591     -63.458 -15.229  13.258  1.00  1.730          H  
ATOM  25752 1HG  ARG A1591     -63.850 -13.817  15.022  1.00  1.730          H  
ATOM  25753 2HG  ARG A1591     -63.523 -15.268  15.995  1.00  1.730          H  
ATOM  25754 1HD  ARG A1591     -61.273 -14.598  16.333  1.00  1.730          H  
ATOM  25755 2HD  ARG A1591     -61.445 -13.226  15.223  1.00  1.730          H  
ATOM  25756  HE  ARG A1591     -63.357 -13.036  17.305  1.00  1.730          H  
ATOM  25757 1HH1 ARG A1591     -59.854 -12.833  16.759  1.00  1.730          H  
ATOM  25758 2HH1 ARG A1591     -59.552 -11.811  18.171  1.00  1.730          H  
ATOM  25759 1HH2 ARG A1591     -62.993 -11.684  19.124  1.00  1.730          H  
ATOM  25760 2HH2 ARG A1591     -61.366 -11.163  19.495  1.00  1.730          H  
ATOM  25761  N   VAL A1592     -59.878 -16.372  14.241  1.00  0.910          N  
ATOM  25762  CA  VAL A1592     -58.527 -16.306  14.798  1.00  0.890          C  
ATOM  25763  C   VAL A1592     -58.468 -15.200  15.866  1.00  0.800          C  
ATOM  25764  O   VAL A1592     -58.869 -14.071  15.567  1.00  0.820          O  
ATOM  25765  CB  VAL A1592     -57.523 -16.003  13.664  1.00  1.250          C  
ATOM  25766  CG1 VAL A1592     -56.139 -15.813  14.181  1.00  1.250          C  
ATOM  25767  CG2 VAL A1592     -57.557 -17.127  12.674  1.00  1.250          C  
ATOM  25768  H   VAL A1592     -60.076 -16.013  13.302  1.00  1.090          H  
ATOM  25769  HA  VAL A1592     -58.308 -17.285  15.214  1.00  1.070          H  
ATOM  25770  HB  VAL A1592     -57.813 -15.084  13.175  1.00  1.500          H  
ATOM  25771 1HG1 VAL A1592     -55.507 -15.614  13.332  1.00  1.500          H  
ATOM  25772 2HG1 VAL A1592     -56.107 -14.979  14.865  1.00  1.500          H  
ATOM  25773 3HG1 VAL A1592     -55.791 -16.692  14.680  1.00  1.500          H  
ATOM  25774 1HG2 VAL A1592     -56.875 -16.926  11.848  1.00  1.500          H  
ATOM  25775 2HG2 VAL A1592     -57.286 -18.055  13.150  1.00  1.500          H  
ATOM  25776 3HG2 VAL A1592     -58.541 -17.191  12.310  1.00  1.500          H  
ATOM  25777  N   PRO A1593     -57.981 -15.478  17.106  1.00  0.770          N  
ATOM  25778  CA  PRO A1593     -57.921 -14.541  18.229  1.00  0.740          C  
ATOM  25779  C   PRO A1593     -57.094 -13.237  18.068  1.00  0.670          C  
ATOM  25780  O   PRO A1593     -57.436 -12.214  18.666  1.00  0.700          O  
ATOM  25781  CB  PRO A1593     -57.296 -15.405  19.329  1.00  1.110          C  
ATOM  25782  CG  PRO A1593     -56.568 -16.506  18.611  1.00  1.110          C  
ATOM  25783  CD  PRO A1593     -57.404 -16.813  17.418  1.00  1.110          C  
ATOM  25784  HA  PRO A1593     -58.951 -14.312  18.536  1.00  0.890          H  
ATOM  25785 1HB  PRO A1593     -56.638 -14.802  19.929  1.00  1.330          H  
ATOM  25786 2HB  PRO A1593     -58.078 -15.774  20.002  1.00  1.330          H  
ATOM  25787 1HG  PRO A1593     -55.571 -16.158  18.316  1.00  1.330          H  
ATOM  25788 2HG  PRO A1593     -56.397 -17.343  19.261  1.00  1.330          H  
ATOM  25789 1HD  PRO A1593     -56.728 -17.185  16.655  1.00  1.330          H  
ATOM  25790 2HD  PRO A1593     -58.209 -17.538  17.657  1.00  1.330          H  
ATOM  25791  N   GLY A1594     -56.065 -13.218  17.217  1.00  0.620          N  
ATOM  25792  CA  GLY A1594     -55.277 -11.983  17.114  1.00  0.560          C  
ATOM  25793  C   GLY A1594     -53.773 -12.248  17.009  1.00  0.570          C  
ATOM  25794  O   GLY A1594     -53.337 -13.355  16.715  1.00  0.630          O  
ATOM  25795  H   GLY A1594     -55.783 -14.034  16.699  1.00  0.740          H  
ATOM  25796 1HA  GLY A1594     -55.608 -11.417  16.243  1.00  0.670          H  
ATOM  25797 2HA  GLY A1594     -55.468 -11.353  17.980  1.00  0.670          H  
ATOM  25798  N   ARG A1595     -52.977 -11.193  17.221  1.00  0.540          N  
ATOM  25799  CA  ARG A1595     -51.498 -11.256  17.113  1.00  0.590          C  
ATOM  25800  C   ARG A1595     -50.938 -11.887  18.388  1.00  0.570          C  
ATOM  25801  O   ARG A1595     -51.376 -11.552  19.488  1.00  0.560          O  
ATOM  25802  CB  ARG A1595     -50.900  -9.860  16.882  1.00  0.810          C  
ATOM  25803  CG  ARG A1595     -49.382  -9.740  16.685  1.00  0.810          C  
ATOM  25804  CD  ARG A1595     -48.942  -8.264  16.470  1.00  0.810          C  
ATOM  25805  NE  ARG A1595     -49.415  -7.643  15.214  1.00  0.810          N  
ATOM  25806  CZ  ARG A1595     -50.440  -6.740  15.095  1.00  0.810          C  
ATOM  25807  NH1 ARG A1595     -51.165  -6.376  16.122  1.00  0.810          N  
ATOM  25808  NH2 ARG A1595     -50.715  -6.216  13.923  1.00  0.810          N  
ATOM  25809  H   ARG A1595     -53.449 -10.327  17.509  1.00  0.650          H  
ATOM  25810  HA  ARG A1595     -51.231 -11.893  16.268  1.00  0.710          H  
ATOM  25811 1HB  ARG A1595     -51.310  -9.473  15.969  1.00  0.970          H  
ATOM  25812 2HB  ARG A1595     -51.191  -9.199  17.682  1.00  0.970          H  
ATOM  25813 1HG  ARG A1595     -48.866 -10.117  17.569  1.00  0.970          H  
ATOM  25814 2HG  ARG A1595     -49.071 -10.318  15.818  1.00  0.970          H  
ATOM  25815 1HD  ARG A1595     -49.288  -7.654  17.282  1.00  0.970          H  
ATOM  25816 2HD  ARG A1595     -47.846  -8.230  16.458  1.00  0.970          H  
ATOM  25817  HE  ARG A1595     -48.894  -7.862  14.364  1.00  0.970          H  
ATOM  25818 1HH1 ARG A1595     -50.988  -6.758  17.030  1.00  0.970          H  
ATOM  25819 2HH1 ARG A1595     -51.916  -5.704  15.995  1.00  0.970          H  
ATOM  25820 1HH2 ARG A1595     -50.149  -6.453  13.118  1.00  0.970          H  
ATOM  25821 2HH2 ARG A1595     -51.463  -5.541  13.829  1.00  0.970          H  
ATOM  25822  N   LYS A1596     -50.002 -12.821  18.274  1.00  0.600          N  
ATOM  25823  CA  LYS A1596     -49.515 -13.496  19.486  1.00  0.620          C  
ATOM  25824  C   LYS A1596     -48.310 -12.871  20.215  1.00  0.640          C  
ATOM  25825  O   LYS A1596     -47.245 -12.649  19.624  1.00  0.690          O  
ATOM  25826  CB  LYS A1596     -49.245 -14.950  19.151  1.00  0.860          C  
ATOM  25827  CG  LYS A1596     -48.742 -15.815  20.292  1.00  0.860          C  
ATOM  25828  CD  LYS A1596     -48.698 -17.263  19.850  1.00  0.860          C  
ATOM  25829  CE  LYS A1596     -47.886 -18.118  20.796  1.00  0.860          C  
ATOM  25830  NZ  LYS A1596     -47.875 -19.543  20.389  1.00  0.860          N  
ATOM  25831  H   LYS A1596     -49.635 -13.068  17.340  1.00  0.720          H  
ATOM  25832  HA  LYS A1596     -50.333 -13.493  20.204  1.00  0.740          H  
ATOM  25833 1HB  LYS A1596     -50.157 -15.397  18.796  1.00  1.030          H  
ATOM  25834 2HB  LYS A1596     -48.540 -15.009  18.326  1.00  1.030          H  
ATOM  25835 1HG  LYS A1596     -47.738 -15.499  20.585  1.00  1.030          H  
ATOM  25836 2HG  LYS A1596     -49.408 -15.713  21.152  1.00  1.030          H  
ATOM  25837 1HD  LYS A1596     -49.713 -17.654  19.827  1.00  1.030          H  
ATOM  25838 2HD  LYS A1596     -48.301 -17.324  18.862  1.00  1.030          H  
ATOM  25839 1HE  LYS A1596     -46.873 -17.748  20.804  1.00  1.030          H  
ATOM  25840 2HE  LYS A1596     -48.279 -18.040  21.770  1.00  1.030          H  
ATOM  25841 1HZ  LYS A1596     -47.314 -20.074  21.038  1.00  1.030          H  
ATOM  25842 2HZ  LYS A1596     -48.814 -19.910  20.380  1.00  1.030          H  
ATOM  25843 3HZ  LYS A1596     -47.481 -19.622  19.447  1.00  1.030          H  
ATOM  25844  N   PHE A1597     -48.488 -12.641  21.528  1.00  0.640          N  
ATOM  25845  CA  PHE A1597     -47.476 -12.105  22.447  1.00  0.670          C  
ATOM  25846  C   PHE A1597     -47.327 -12.954  23.713  1.00  0.730          C  
ATOM  25847  O   PHE A1597     -48.275 -13.587  24.178  1.00  0.840          O  
ATOM  25848  CB  PHE A1597     -47.801 -10.666  22.861  1.00  0.930          C  
ATOM  25849  CG  PHE A1597     -47.736  -9.634  21.781  1.00  0.930          C  
ATOM  25850  CD1 PHE A1597     -48.822  -9.386  20.985  1.00  0.930          C  
ATOM  25851  CD2 PHE A1597     -46.575  -8.879  21.584  1.00  0.930          C  
ATOM  25852  CE1 PHE A1597     -48.763  -8.433  20.015  1.00  0.930          C  
ATOM  25853  CE2 PHE A1597     -46.519  -7.910  20.600  1.00  0.930          C  
ATOM  25854  CZ  PHE A1597     -47.612  -7.685  19.815  1.00  0.930          C  
ATOM  25855  H   PHE A1597     -49.414 -12.853  21.931  1.00  0.770          H  
ATOM  25856  HA  PHE A1597     -46.516 -12.102  21.927  1.00  0.800          H  
ATOM  25857 1HB  PHE A1597     -48.812 -10.666  23.233  1.00  1.110          H  
ATOM  25858 2HB  PHE A1597     -47.151 -10.363  23.684  1.00  1.110          H  
ATOM  25859  HD1 PHE A1597     -49.738  -9.969  21.129  1.00  1.110          H  
ATOM  25860  HD2 PHE A1597     -45.705  -9.060  22.212  1.00  1.110          H  
ATOM  25861  HE1 PHE A1597     -49.630  -8.269  19.407  1.00  1.110          H  
ATOM  25862  HE2 PHE A1597     -45.609  -7.324  20.444  1.00  1.110          H  
ATOM  25863  HZ  PHE A1597     -47.566  -6.920  19.035  1.00  1.110          H  
ATOM  25864  N   TYR A1598     -46.135 -12.923  24.307  1.00  0.720          N  
ATOM  25865  CA  TYR A1598     -45.873 -13.666  25.543  1.00  0.800          C  
ATOM  25866  C   TYR A1598     -45.924 -12.768  26.772  1.00  0.930          C  
ATOM  25867  O   TYR A1598     -45.618 -11.574  26.689  1.00  0.970          O  
ATOM  25868  CB  TYR A1598     -44.540 -14.387  25.441  1.00  1.090          C  
ATOM  25869  CG  TYR A1598     -44.572 -15.513  24.449  1.00  1.090          C  
ATOM  25870  CD1 TYR A1598     -44.207 -15.301  23.128  1.00  1.090          C  
ATOM  25871  CD2 TYR A1598     -44.967 -16.756  24.862  1.00  1.090          C  
ATOM  25872  CE1 TYR A1598     -44.229 -16.350  22.237  1.00  1.090          C  
ATOM  25873  CE2 TYR A1598     -44.995 -17.800  23.978  1.00  1.090          C  
ATOM  25874  CZ  TYR A1598     -44.621 -17.606  22.672  1.00  1.090          C  
ATOM  25875  OH  TYR A1598     -44.637 -18.664  21.789  1.00  1.090          O  
ATOM  25876  H   TYR A1598     -45.397 -12.381  23.892  1.00  0.860          H  
ATOM  25877  HA  TYR A1598     -46.645 -14.420  25.664  1.00  0.960          H  
ATOM  25878 1HB  TYR A1598     -43.771 -13.694  25.138  1.00  1.310          H  
ATOM  25879 2HB  TYR A1598     -44.261 -14.792  26.417  1.00  1.310          H  
ATOM  25880  HD1 TYR A1598     -43.895 -14.312  22.796  1.00  1.310          H  
ATOM  25881  HD2 TYR A1598     -45.262 -16.909  25.897  1.00  1.310          H  
ATOM  25882  HE1 TYR A1598     -43.937 -16.192  21.199  1.00  1.310          H  
ATOM  25883  HE2 TYR A1598     -45.316 -18.784  24.311  1.00  1.310          H  
ATOM  25884  HH  TYR A1598     -44.333 -18.368  20.924  1.00  1.310          H  
ATOM  25885  N   VAL A1599     -46.297 -13.357  27.904  1.00  1.090          N  
ATOM  25886  CA  VAL A1599     -46.422 -12.631  29.170  1.00  1.120          C  
ATOM  25887  C   VAL A1599     -45.058 -12.416  29.830  1.00  1.000          C  
ATOM  25888  O   VAL A1599     -44.303 -13.373  30.007  1.00  1.140          O  
ATOM  25889  CB  VAL A1599     -47.298 -13.461  30.147  1.00  1.560          C  
ATOM  25890  CG1 VAL A1599     -47.430 -12.755  31.498  1.00  1.560          C  
ATOM  25891  CG2 VAL A1599     -48.628 -13.733  29.555  1.00  1.560          C  
ATOM  25892  H   VAL A1599     -46.508 -14.363  27.877  1.00  1.310          H  
ATOM  25893  HA  VAL A1599     -46.881 -11.658  28.980  1.00  1.340          H  
ATOM  25894  HB  VAL A1599     -46.806 -14.421  30.325  1.00  1.870          H  
ATOM  25895 1HG1 VAL A1599     -48.040 -13.360  32.158  1.00  1.870          H  
ATOM  25896 2HG1 VAL A1599     -46.462 -12.610  31.950  1.00  1.870          H  
ATOM  25897 3HG1 VAL A1599     -47.913 -11.788  31.361  1.00  1.870          H  
ATOM  25898 1HG2 VAL A1599     -49.193 -14.347  30.250  1.00  1.870          H  
ATOM  25899 2HG2 VAL A1599     -49.139 -12.817  29.394  1.00  1.870          H  
ATOM  25900 3HG2 VAL A1599     -48.529 -14.270  28.614  1.00  1.870          H  
ATOM  25901  N   HIS A1600     -44.721 -11.176  30.219  1.00  1.200          N  
ATOM  25902  CA  HIS A1600     -43.443 -11.014  30.911  1.00  1.240          C  
ATOM  25903  C   HIS A1600     -43.558 -11.797  32.230  1.00  1.110          C  
ATOM  25904  O   HIS A1600     -44.489 -11.573  33.007  1.00  1.530          O  
ATOM  25905  CB  HIS A1600     -43.131  -9.537  31.193  1.00  1.720          C  
ATOM  25906  CG  HIS A1600     -41.714  -9.297  31.567  1.00  1.720          C  
ATOM  25907  ND1 HIS A1600     -41.150  -9.768  32.731  1.00  1.720          N  
ATOM  25908  CD2 HIS A1600     -40.748  -8.627  30.919  1.00  1.720          C  
ATOM  25909  CE1 HIS A1600     -39.879  -9.414  32.768  1.00  1.720          C  
ATOM  25910  NE2 HIS A1600     -39.607  -8.710  31.682  1.00  1.720          N  
ATOM  25911  H   HIS A1600     -45.316 -10.365  30.015  1.00  1.440          H  
ATOM  25912  HA  HIS A1600     -42.629 -11.439  30.327  1.00  1.490          H  
ATOM  25913 1HB  HIS A1600     -43.361  -8.933  30.312  1.00  2.060          H  
ATOM  25914 2HB  HIS A1600     -43.766  -9.172  32.005  1.00  2.060          H  
ATOM  25915  HD1 HIS A1600     -41.672 -10.021  33.550  1.00  2.060          H  
ATOM  25916  HD2 HIS A1600     -40.748  -8.092  29.969  1.00  2.060          H  
ATOM  25917  HE1 HIS A1600     -39.248  -9.696  33.611  1.00  2.060          H  
ATOM  25918  N   HIS A1601     -42.607 -12.684  32.499  1.00  1.040          N  
ATOM  25919  CA  HIS A1601     -42.661 -13.558  33.672  1.00  1.160          C  
ATOM  25920  C   HIS A1601     -41.316 -14.148  34.049  1.00  1.050          C  
ATOM  25921  O   HIS A1601     -40.496 -14.420  33.181  1.00  1.270          O  
ATOM  25922  CB  HIS A1601     -43.722 -14.632  33.430  1.00  1.580          C  
ATOM  25923  CG  HIS A1601     -43.895 -15.656  34.486  1.00  1.580          C  
ATOM  25924  ND1 HIS A1601     -43.375 -16.929  34.361  1.00  1.580          N  
ATOM  25925  CD2 HIS A1601     -44.515 -15.618  35.681  1.00  1.580          C  
ATOM  25926  CE1 HIS A1601     -43.698 -17.635  35.426  1.00  1.580          C  
ATOM  25927  NE2 HIS A1601     -44.412 -16.872  36.235  1.00  1.580          N  
ATOM  25928  H   HIS A1601     -41.852 -12.788  31.836  1.00  1.250          H  
ATOM  25929  HA  HIS A1601     -42.994 -12.976  34.530  1.00  1.390          H  
ATOM  25930 1HB  HIS A1601     -44.678 -14.142  33.303  1.00  1.890          H  
ATOM  25931 2HB  HIS A1601     -43.505 -15.144  32.492  1.00  1.890          H  
ATOM  25932  HD1 HIS A1601     -43.291 -17.381  33.465  1.00  1.890          H  
ATOM  25933  HD2 HIS A1601     -45.055 -14.830  36.203  1.00  1.890          H  
ATOM  25934  HE1 HIS A1601     -43.400 -18.680  35.499  1.00  1.890          H  
ATOM  25935  N   GLN A1602     -41.113 -14.381  35.346  1.00  1.030          N  
ATOM  25936  CA  GLN A1602     -39.881 -14.934  35.921  1.00  1.170          C  
ATOM  25937  C   GLN A1602     -39.658 -16.435  35.724  1.00  1.120          C  
ATOM  25938  O   GLN A1602     -38.865 -17.027  36.445  1.00  1.190          O  
ATOM  25939  CB  GLN A1602     -39.770 -14.637  37.419  1.00  1.580          C  
ATOM  25940  CG  GLN A1602     -40.717 -15.394  38.322  1.00  1.580          C  
ATOM  25941  CD  GLN A1602     -42.021 -14.722  38.517  1.00  1.580          C  
ATOM  25942  OE1 GLN A1602     -42.554 -14.059  37.610  1.00  1.580          O  
ATOM  25943  NE2 GLN A1602     -42.545 -14.874  39.729  1.00  1.580          N  
ATOM  25944  H   GLN A1602     -41.866 -14.138  35.999  1.00  1.240          H  
ATOM  25945  HA  GLN A1602     -39.051 -14.424  35.441  1.00  1.400          H  
ATOM  25946 1HB  GLN A1602     -38.758 -14.876  37.754  1.00  1.900          H  
ATOM  25947 2HB  GLN A1602     -39.918 -13.572  37.595  1.00  1.900          H  
ATOM  25948 1HG  GLN A1602     -40.915 -16.378  37.910  1.00  1.900          H  
ATOM  25949 2HG  GLN A1602     -40.235 -15.499  39.296  1.00  1.900          H  
ATOM  25950 1HE2 GLN A1602     -43.461 -14.465  39.993  1.00  1.900          H  
ATOM  25951 2HE2 GLN A1602     -42.047 -15.392  40.420  1.00  1.900          H  
ATOM  25952  N   GLY A1603     -40.347 -17.063  34.782  1.00  1.080          N  
ATOM  25953  CA  GLY A1603     -40.232 -18.504  34.523  1.00  1.150          C  
ATOM  25954  C   GLY A1603     -38.775 -18.958  34.407  1.00  1.110          C  
ATOM  25955  O   GLY A1603     -38.404 -20.034  34.877  1.00  1.220          O  
ATOM  25956  H   GLY A1603     -40.974 -16.504  34.221  1.00  1.300          H  
ATOM  25957 1HA  GLY A1603     -40.739 -19.064  35.308  1.00  1.380          H  
ATOM  25958 2HA  GLY A1603     -40.747 -18.734  33.591  1.00  1.380          H  
ATOM  25959  N   TRP A1604     -37.913 -18.121  33.872  1.00  1.020          N  
ATOM  25960  CA  TRP A1604     -36.510 -18.449  33.736  1.00  1.020          C  
ATOM  25961  C   TRP A1604     -35.854 -18.851  35.076  1.00  1.090          C  
ATOM  25962  O   TRP A1604     -34.906 -19.645  35.091  1.00  1.180          O  
ATOM  25963  CB  TRP A1604     -35.797 -17.264  33.120  1.00  1.430          C  
ATOM  25964  CG  TRP A1604     -35.742 -16.075  33.978  1.00  1.430          C  
ATOM  25965  CD1 TRP A1604     -36.639 -15.080  34.051  1.00  1.430          C  
ATOM  25966  CD2 TRP A1604     -34.675 -15.712  34.863  1.00  1.430          C  
ATOM  25967  NE1 TRP A1604     -36.206 -14.126  34.935  1.00  1.430          N  
ATOM  25968  CE2 TRP A1604     -35.005 -14.491  35.422  1.00  1.430          C  
ATOM  25969  CE3 TRP A1604     -33.476 -16.310  35.204  1.00  1.430          C  
ATOM  25970  CZ2 TRP A1604     -34.176 -13.847  36.307  1.00  1.430          C  
ATOM  25971  CZ3 TRP A1604     -32.637 -15.675  36.088  1.00  1.430          C  
ATOM  25972  CH2 TRP A1604     -32.976 -14.470  36.629  1.00  1.430          C  
ATOM  25973  H   TRP A1604     -38.255 -17.256  33.480  1.00  1.220          H  
ATOM  25974  HA  TRP A1604     -36.436 -19.285  33.049  1.00  1.220          H  
ATOM  25975 1HB  TRP A1604     -34.785 -17.539  32.892  1.00  1.710          H  
ATOM  25976 2HB  TRP A1604     -36.287 -16.991  32.178  1.00  1.710          H  
ATOM  25977  HD1 TRP A1604     -37.574 -15.033  33.483  1.00  1.710          H  
ATOM  25978  HE1 TRP A1604     -36.693 -13.274  35.176  1.00  1.710          H  
ATOM  25979  HE3 TRP A1604     -33.212 -17.256  34.767  1.00  1.710          H  
ATOM  25980  HZ2 TRP A1604     -34.437 -12.884  36.751  1.00  1.710          H  
ATOM  25981  HZ3 TRP A1604     -31.695 -16.156  36.343  1.00  1.710          H  
ATOM  25982  HH2 TRP A1604     -32.291 -13.988  37.328  1.00  1.710          H  
ATOM  25983  N   GLU A1605     -36.404 -18.368  36.213  1.00  1.090          N  
ATOM  25984  CA  GLU A1605     -35.875 -18.632  37.555  1.00  1.210          C  
ATOM  25985  C   GLU A1605     -36.334 -19.985  38.064  1.00  1.350          C  
ATOM  25986  O   GLU A1605     -35.955 -20.407  39.152  1.00  1.600          O  
ATOM  25987  CB  GLU A1605     -36.344 -17.587  38.589  1.00  1.650          C  
ATOM  25988  CG  GLU A1605     -35.853 -16.188  38.402  1.00  1.650          C  
ATOM  25989  CD  GLU A1605     -36.356 -15.222  39.472  1.00  1.650          C  
ATOM  25990  OE1 GLU A1605     -37.242 -15.584  40.210  1.00  1.650          O  
ATOM  25991  OE2 GLU A1605     -35.837 -14.131  39.556  1.00  1.650          O  
ATOM  25992  H   GLU A1605     -37.235 -17.779  36.155  1.00  1.310          H  
ATOM  25993  HA  GLU A1605     -34.786 -18.625  37.506  1.00  1.450          H  
ATOM  25994 1HB  GLU A1605     -37.434 -17.548  38.596  1.00  1.980          H  
ATOM  25995 2HB  GLU A1605     -36.024 -17.899  39.578  1.00  1.980          H  
ATOM  25996 1HG  GLU A1605     -34.768 -16.179  38.379  1.00  1.980          H  
ATOM  25997 2HG  GLU A1605     -36.223 -15.859  37.447  1.00  1.980          H  
ATOM  25998  N   ARG A1606     -37.193 -20.640  37.300  1.00  1.310          N  
ATOM  25999  CA  ARG A1606     -37.738 -21.942  37.628  1.00  1.500          C  
ATOM  26000  C   ARG A1606     -37.099 -22.962  36.686  1.00  1.450          C  
ATOM  26001  O   ARG A1606     -36.792 -24.089  37.071  1.00  1.580          O  
ATOM  26002  CB  ARG A1606     -39.245 -21.924  37.440  1.00  2.020          C  
ATOM  26003  CG  ARG A1606     -40.070 -21.256  38.554  1.00  2.020          C  
ATOM  26004  CD  ARG A1606     -39.964 -19.759  38.563  1.00  2.020          C  
ATOM  26005  NE  ARG A1606     -40.810 -19.154  39.560  1.00  2.020          N  
ATOM  26006  CZ  ARG A1606     -42.106 -18.866  39.402  1.00  2.020          C  
ATOM  26007  NH1 ARG A1606     -42.729 -19.165  38.292  1.00  2.020          N  
ATOM  26008  NH2 ARG A1606     -42.770 -18.279  40.369  1.00  2.020          N  
ATOM  26009  H   ARG A1606     -37.485 -20.206  36.429  1.00  1.570          H  
ATOM  26010  HA  ARG A1606     -37.488 -22.201  38.658  1.00  1.800          H  
ATOM  26011 1HB  ARG A1606     -39.494 -21.415  36.526  1.00  2.430          H  
ATOM  26012 2HB  ARG A1606     -39.588 -22.925  37.315  1.00  2.430          H  
ATOM  26013 1HG  ARG A1606     -41.115 -21.517  38.408  1.00  2.430          H  
ATOM  26014 2HG  ARG A1606     -39.742 -21.630  39.499  1.00  2.430          H  
ATOM  26015 1HD  ARG A1606     -38.963 -19.482  38.826  1.00  2.430          H  
ATOM  26016 2HD  ARG A1606     -40.199 -19.340  37.593  1.00  2.430          H  
ATOM  26017  HE  ARG A1606     -40.378 -18.887  40.434  1.00  2.430          H  
ATOM  26018 1HH1 ARG A1606     -42.237 -19.627  37.541  1.00  2.430          H  
ATOM  26019 2HH1 ARG A1606     -43.716 -18.951  38.197  1.00  2.430          H  
ATOM  26020 1HH2 ARG A1606     -42.311 -18.042  41.238  1.00  2.430          H  
ATOM  26021 2HH2 ARG A1606     -43.741 -18.043  40.219  1.00  2.430          H  
ATOM  26022  N   VAL A1607     -36.861 -22.519  35.449  1.00  1.320          N  
ATOM  26023  CA  VAL A1607     -36.240 -23.326  34.407  1.00  1.320          C  
ATOM  26024  C   VAL A1607     -34.775 -23.664  34.682  1.00  1.290          C  
ATOM  26025  O   VAL A1607     -34.350 -24.796  34.453  1.00  1.280          O  
ATOM  26026  CB  VAL A1607     -36.394 -22.652  33.038  1.00  1.850          C  
ATOM  26027  CG1 VAL A1607     -35.571 -23.373  31.991  1.00  1.850          C  
ATOM  26028  CG2 VAL A1607     -37.858 -22.706  32.651  1.00  1.850          C  
ATOM  26029  H   VAL A1607     -37.185 -21.580  35.223  1.00  1.580          H  
ATOM  26030  HA  VAL A1607     -36.787 -24.267  34.360  1.00  1.580          H  
ATOM  26031  HB  VAL A1607     -36.065 -21.622  33.091  1.00  2.220          H  
ATOM  26032 1HG1 VAL A1607     -35.721 -22.911  31.038  1.00  2.220          H  
ATOM  26033 2HG1 VAL A1607     -34.513 -23.341  32.233  1.00  2.220          H  
ATOM  26034 3HG1 VAL A1607     -35.876 -24.388  31.951  1.00  2.220          H  
ATOM  26035 1HG2 VAL A1607     -37.983 -22.243  31.709  1.00  2.220          H  
ATOM  26036 2HG2 VAL A1607     -38.187 -23.740  32.597  1.00  2.220          H  
ATOM  26037 3HG2 VAL A1607     -38.460 -22.184  33.395  1.00  2.220          H  
ATOM  26038  N   ILE A1608     -33.983 -22.693  35.131  1.00  1.370          N  
ATOM  26039  CA  ILE A1608     -32.586 -22.998  35.385  1.00  1.320          C  
ATOM  26040  C   ILE A1608     -32.486 -24.022  36.519  1.00  1.540          C  
ATOM  26041  O   ILE A1608     -32.942 -23.792  37.639  1.00  1.930          O  
ATOM  26042  CB  ILE A1608     -31.803 -21.708  35.721  1.00  1.870          C  
ATOM  26043  CG1 ILE A1608     -31.830 -20.793  34.492  1.00  1.870          C  
ATOM  26044  CG2 ILE A1608     -30.353 -22.039  36.138  1.00  1.870          C  
ATOM  26045  CD1 ILE A1608     -31.325 -19.380  34.719  1.00  1.870          C  
ATOM  26046  H   ILE A1608     -34.352 -21.746  35.266  1.00  1.640          H  
ATOM  26047  HA  ILE A1608     -32.158 -23.439  34.487  1.00  1.580          H  
ATOM  26048  HB  ILE A1608     -32.311 -21.180  36.532  1.00  2.240          H  
ATOM  26049 1HG1 ILE A1608     -31.251 -21.256  33.732  1.00  2.240          H  
ATOM  26050 2HG1 ILE A1608     -32.851 -20.722  34.138  1.00  2.240          H  
ATOM  26051 1HG2 ILE A1608     -29.813 -21.130  36.373  1.00  2.240          H  
ATOM  26052 2HG2 ILE A1608     -30.361 -22.649  37.004  1.00  2.240          H  
ATOM  26053 3HG2 ILE A1608     -29.844 -22.560  35.326  1.00  2.240          H  
ATOM  26054 1HD1 ILE A1608     -31.404 -18.819  33.790  1.00  2.240          H  
ATOM  26055 2HD1 ILE A1608     -31.938 -18.912  35.484  1.00  2.240          H  
ATOM  26056 3HD1 ILE A1608     -30.293 -19.383  35.038  1.00  2.240          H  
ATOM  26057  N   LYS A1609     -31.782 -25.121  36.246  1.00  1.660          N  
ATOM  26058  CA  LYS A1609     -31.629 -26.258  37.167  1.00  1.960          C  
ATOM  26059  C   LYS A1609     -30.969 -25.954  38.513  1.00  2.280          C  
ATOM  26060  O   LYS A1609     -31.008 -26.772  39.427  1.00  2.770          O  
ATOM  26061  CB  LYS A1609     -30.866 -27.390  36.482  1.00  2.620          C  
ATOM  26062  CG  LYS A1609     -29.393 -27.113  36.191  1.00  2.620          C  
ATOM  26063  CD  LYS A1609     -28.766 -28.301  35.476  1.00  2.620          C  
ATOM  26064  CE  LYS A1609     -27.283 -28.103  35.227  1.00  2.620          C  
ATOM  26065  NZ  LYS A1609     -26.689 -29.272  34.525  1.00  2.620          N  
ATOM  26066  H   LYS A1609     -31.423 -25.212  35.306  1.00  1.990          H  
ATOM  26067  HA  LYS A1609     -32.634 -26.625  37.387  1.00  2.350          H  
ATOM  26068 1HB  LYS A1609     -30.915 -28.283  37.107  1.00  3.150          H  
ATOM  26069 2HB  LYS A1609     -31.355 -27.629  35.538  1.00  3.150          H  
ATOM  26070 1HG  LYS A1609     -29.288 -26.217  35.580  1.00  3.150          H  
ATOM  26071 2HG  LYS A1609     -28.857 -26.955  37.129  1.00  3.150          H  
ATOM  26072 1HD  LYS A1609     -28.908 -29.198  36.080  1.00  3.150          H  
ATOM  26073 2HD  LYS A1609     -29.264 -28.446  34.516  1.00  3.150          H  
ATOM  26074 1HE  LYS A1609     -27.135 -27.209  34.619  1.00  3.150          H  
ATOM  26075 2HE  LYS A1609     -26.775 -27.969  36.179  1.00  3.150          H  
ATOM  26076 1HZ  LYS A1609     -25.703 -29.103  34.376  1.00  3.150          H  
ATOM  26077 2HZ  LYS A1609     -26.808 -30.103  35.089  1.00  3.150          H  
ATOM  26078 3HZ  LYS A1609     -27.144 -29.400  33.633  1.00  3.150          H  
ATOM  26079  N   HIS A1610     -30.324 -24.807  38.620  1.00  2.670          N  
ATOM  26080  CA  HIS A1610     -29.623 -24.412  39.831  1.00  3.270          C  
ATOM  26081  C   HIS A1610     -30.486 -23.572  40.781  1.00  3.910          C  
ATOM  26082  O   HIS A1610     -30.010 -23.129  41.829  1.00  4.650          O  
ATOM  26083  CB  HIS A1610     -28.382 -23.604  39.450  1.00  4.340          C  
ATOM  26084  CG  HIS A1610     -27.392 -24.381  38.649  1.00  4.340          C  
ATOM  26085  ND1 HIS A1610     -26.602 -25.372  39.191  1.00  4.340          N  
ATOM  26086  CD2 HIS A1610     -27.074 -24.320  37.336  1.00  4.340          C  
ATOM  26087  CE1 HIS A1610     -25.835 -25.881  38.245  1.00  4.340          C  
ATOM  26088  NE2 HIS A1610     -26.102 -25.257  37.111  1.00  4.340          N  
ATOM  26089  H   HIS A1610     -30.342 -24.197  37.824  1.00  3.200          H  
ATOM  26090  HA  HIS A1610     -29.303 -25.302  40.369  1.00  3.920          H  
ATOM  26091 1HB  HIS A1610     -28.678 -22.726  38.878  1.00  5.210          H  
ATOM  26092 2HB  HIS A1610     -27.887 -23.252  40.354  1.00  5.210          H  
ATOM  26093  HD1 HIS A1610     -26.489 -25.570  40.166  1.00  5.210          H  
ATOM  26094  HD2 HIS A1610     -27.433 -23.700  36.513  1.00  5.210          H  
ATOM  26095  HE1 HIS A1610     -25.132 -26.681  38.473  1.00  5.210          H  
ATOM  26096  N   SER A1611     -31.748 -23.352  40.420  1.00  4.070          N  
ATOM  26097  CA  SER A1611     -32.677 -22.577  41.238  1.00  5.130          C  
ATOM  26098  C   SER A1611     -33.413 -23.433  42.254  1.00  5.230          C  
ATOM  26099  O   SER A1611     -33.558 -24.640  42.072  1.00  5.220          O  
ATOM  26100  CB  SER A1611     -33.698 -21.886  40.401  1.00  6.760          C  
ATOM  26101  OG  SER A1611     -34.621 -21.243  41.227  1.00  6.760          O  
ATOM  26102  H   SER A1611     -32.095 -23.722  39.529  1.00  4.880          H  
ATOM  26103  HA  SER A1611     -32.108 -21.820  41.779  1.00  6.160          H  
ATOM  26104 1HB  SER A1611     -33.220 -21.162  39.744  1.00  8.110          H  
ATOM  26105 2HB  SER A1611     -34.213 -22.614  39.767  1.00  8.110          H  
ATOM  26106  HG  SER A1611     -35.241 -20.830  40.599  1.00  8.110          H  
ATOM  26107  N   ASN A1612     -33.893 -22.811  43.334  1.00  5.730          N  
ATOM  26108  CA  ASN A1612     -34.688 -23.515  44.339  1.00  6.180          C  
ATOM  26109  C   ASN A1612     -36.193 -23.433  44.061  1.00  6.440          C  
ATOM  26110  O   ASN A1612     -37.016 -23.860  44.873  1.00  7.020          O  
ATOM  26111  CB  ASN A1612     -34.387 -22.942  45.700  1.00  8.470          C  
ATOM  26112  CG  ASN A1612     -34.771 -21.504  45.737  1.00  8.470          C  
ATOM  26113  OD1 ASN A1612     -34.674 -20.835  44.694  1.00  8.470          O  
ATOM  26114  ND2 ASN A1612     -35.201 -21.014  46.867  1.00  8.470          N  
ATOM  26115  H   ASN A1612     -33.747 -21.807  43.441  1.00  6.880          H  
ATOM  26116  HA  ASN A1612     -34.409 -24.570  44.323  1.00  7.420          H  
ATOM  26117 1HB  ASN A1612     -34.944 -23.486  46.463  1.00 10.170          H  
ATOM  26118 2HB  ASN A1612     -33.325 -23.041  45.922  1.00 10.170          H  
ATOM  26119 1HD2 ASN A1612     -35.471 -20.054  46.924  1.00 10.170          H  
ATOM  26120 2HD2 ASN A1612     -35.265 -21.601  47.673  1.00 10.170          H  
ATOM  26121  N   LEU A1613     -36.535 -22.890  42.906  1.00  6.340          N  
ATOM  26122  CA  LEU A1613     -37.904 -22.745  42.439  1.00  6.910          C  
ATOM  26123  C   LEU A1613     -38.109 -23.750  41.318  1.00  7.360          C  
ATOM  26124  O   LEU A1613     -37.128 -24.271  40.797  1.00  7.980          O  
ATOM  26125  CB  LEU A1613     -38.135 -21.330  41.921  1.00  9.450          C  
ATOM  26126  CG  LEU A1613     -37.772 -20.181  42.877  1.00  9.450          C  
ATOM  26127  CD1 LEU A1613     -38.003 -18.877  42.147  1.00  9.450          C  
ATOM  26128  CD2 LEU A1613     -38.582 -20.267  44.168  1.00  9.450          C  
ATOM  26129  H   LEU A1613     -35.780 -22.546  42.318  1.00  7.610          H  
ATOM  26130  HA  LEU A1613     -38.599 -22.979  43.243  1.00  8.290          H  
ATOM  26131 1HB  LEU A1613     -37.558 -21.200  41.011  1.00 11.340          H  
ATOM  26132 2HB  LEU A1613     -39.186 -21.224  41.682  1.00 11.340          H  
ATOM  26133  HG  LEU A1613     -36.711 -20.239  43.122  1.00 11.340          H  
ATOM  26134 1HD1 LEU A1613     -37.722 -18.041  42.788  1.00 11.340          H  
ATOM  26135 2HD1 LEU A1613     -37.394 -18.855  41.244  1.00 11.340          H  
ATOM  26136 3HD1 LEU A1613     -39.045 -18.787  41.881  1.00 11.340          H  
ATOM  26137 1HD2 LEU A1613     -38.304 -19.443  44.824  1.00 11.340          H  
ATOM  26138 2HD2 LEU A1613     -39.646 -20.206  43.941  1.00 11.340          H  
ATOM  26139 3HD2 LEU A1613     -38.374 -21.208  44.678  1.00 11.340          H  
ATOM  26140  N   ASP A1614     -39.353 -24.047  40.926  1.00  7.320          N  
ATOM  26141  CA  ASP A1614     -39.486 -24.962  39.790  1.00  8.000          C  
ATOM  26142  C   ASP A1614     -40.757 -24.708  38.956  1.00  7.870          C  
ATOM  26143  O   ASP A1614     -41.570 -23.832  39.282  1.00  8.020          O  
ATOM  26144  CB  ASP A1614     -39.441 -26.408  40.345  1.00 10.930          C  
ATOM  26145  CG  ASP A1614     -38.906 -27.489  39.376  1.00 10.930          C  
ATOM  26146  OD1 ASP A1614     -39.014 -27.312  38.186  1.00 10.930          O  
ATOM  26147  OD2 ASP A1614     -38.408 -28.478  39.848  1.00 10.930          O  
ATOM  26148  H   ASP A1614     -40.164 -23.647  41.377  1.00  8.780          H  
ATOM  26149  HA  ASP A1614     -38.626 -24.819  39.131  1.00  9.600          H  
ATOM  26150 1HB  ASP A1614     -38.819 -26.428  41.240  1.00 13.110          H  
ATOM  26151 2HB  ASP A1614     -40.449 -26.693  40.647  1.00 13.110          H  
ATOM  26152  N   GLU A1615     -40.896 -25.497  37.897  1.00  7.800          N  
ATOM  26153  CA  GLU A1615     -41.942 -25.502  36.869  1.00  7.870          C  
ATOM  26154  C   GLU A1615     -43.185 -26.307  37.215  1.00  7.410          C  
ATOM  26155  O   GLU A1615     -43.308 -26.862  38.305  1.00  7.610          O  
ATOM  26156  CB  GLU A1615     -41.343 -25.970  35.533  1.00 10.990          C  
ATOM  26157  CG  GLU A1615     -40.501 -24.904  34.799  1.00 10.990          C  
ATOM  26158  CD  GLU A1615     -41.389 -23.788  34.263  1.00 10.990          C  
ATOM  26159  OE1 GLU A1615     -42.423 -24.125  33.733  1.00 10.990          O  
ATOM  26160  OE2 GLU A1615     -41.062 -22.637  34.393  1.00 10.990          O  
ATOM  26161  H   GLU A1615     -40.152 -26.184  37.770  1.00  9.360          H  
ATOM  26162  HA  GLU A1615     -42.260 -24.466  36.732  1.00  9.440          H  
ATOM  26163 1HB  GLU A1615     -40.683 -26.821  35.728  1.00 13.190          H  
ATOM  26164 2HB  GLU A1615     -42.121 -26.314  34.857  1.00 13.190          H  
ATOM  26165 1HG  GLU A1615     -39.767 -24.486  35.487  1.00 13.190          H  
ATOM  26166 2HG  GLU A1615     -39.963 -25.371  33.975  1.00 13.190          H  
ATOM  26167  N   SER A1616     -44.150 -26.308  36.281  1.00  7.060          N  
ATOM  26168  CA  SER A1616     -45.431 -27.010  36.439  1.00  6.860          C  
ATOM  26169  C   SER A1616     -45.247 -28.515  36.604  1.00  6.100          C  
ATOM  26170  O   SER A1616     -46.153 -29.208  37.070  1.00  6.230          O  
ATOM  26171  CB  SER A1616     -46.339 -26.772  35.246  1.00  9.680          C  
ATOM  26172  OG  SER A1616     -45.852 -27.393  34.096  1.00  9.680          O  
ATOM  26173  H   SER A1616     -43.987 -25.806  35.413  1.00  8.470          H  
ATOM  26174  HA  SER A1616     -45.918 -26.633  37.334  1.00  8.230          H  
ATOM  26175 1HB  SER A1616     -47.340 -27.146  35.469  1.00 11.620          H  
ATOM  26176 2HB  SER A1616     -46.430 -25.708  35.060  1.00 11.620          H  
ATOM  26177  HG  SER A1616     -46.544 -27.262  33.424  1.00 11.620          H  
ATOM  26178  N   ASP A1617     -44.086 -29.034  36.213  1.00  5.710          N  
ATOM  26179  CA  ASP A1617     -43.787 -30.442  36.384  1.00  5.370          C  
ATOM  26180  C   ASP A1617     -42.378 -30.603  36.960  1.00  4.670          C  
ATOM  26181  O   ASP A1617     -41.410 -30.826  36.219  1.00  4.910          O  
ATOM  26182  CB  ASP A1617     -43.909 -31.221  35.075  1.00  7.650          C  
ATOM  26183  CG  ASP A1617     -43.688 -32.741  35.294  1.00  7.650          C  
ATOM  26184  OD1 ASP A1617     -43.179 -33.117  36.345  1.00  7.650          O  
ATOM  26185  OD2 ASP A1617     -44.057 -33.520  34.428  1.00  7.650          O  
ATOM  26186  H   ASP A1617     -43.401 -28.407  35.814  1.00  6.850          H  
ATOM  26187  HA  ASP A1617     -44.525 -30.868  37.052  1.00  6.440          H  
ATOM  26188 1HB  ASP A1617     -44.905 -31.062  34.655  1.00  9.180          H  
ATOM  26189 2HB  ASP A1617     -43.182 -30.847  34.351  1.00  9.180          H  
ATOM  26190  N   PRO A1618     -42.243 -30.580  38.297  1.00  4.190          N  
ATOM  26191  CA  PRO A1618     -41.002 -30.596  39.030  1.00  3.910          C  
ATOM  26192  C   PRO A1618     -40.466 -31.999  39.189  1.00  3.690          C  
ATOM  26193  O   PRO A1618     -39.545 -32.229  39.971  1.00  4.040          O  
ATOM  26194  CB  PRO A1618     -41.417 -30.009  40.378  1.00  5.870          C  
ATOM  26195  CG  PRO A1618     -42.817 -30.518  40.579  1.00  5.870          C  
ATOM  26196  CD  PRO A1618     -43.443 -30.509  39.189  1.00  5.870          C  
ATOM  26197  HA  PRO A1618     -40.266 -29.949  38.521  1.00  4.690          H  
ATOM  26198 1HB  PRO A1618     -40.713 -30.332  41.156  1.00  7.040          H  
ATOM  26199 2HB  PRO A1618     -41.363 -28.914  40.334  1.00  7.040          H  
ATOM  26200 1HG  PRO A1618     -42.805 -31.533  41.016  1.00  7.040          H  
ATOM  26201 2HG  PRO A1618     -43.377 -29.884  41.287  1.00  7.040          H  
ATOM  26202 1HD  PRO A1618     -44.077 -31.412  39.102  1.00  7.040          H  
ATOM  26203 2HD  PRO A1618     -44.013 -29.574  39.037  1.00  7.040          H  
ATOM  26204  N   ASN A1619     -41.060 -32.970  38.486  1.00  3.440          N  
ATOM  26205  CA  ASN A1619     -40.579 -34.313  38.648  1.00  3.630          C  
ATOM  26206  C   ASN A1619     -39.386 -34.553  37.747  1.00  3.480          C  
ATOM  26207  O   ASN A1619     -38.686 -35.557  37.907  1.00  4.160          O  
ATOM  26208  CB  ASN A1619     -41.679 -35.309  38.392  1.00  5.010          C  
ATOM  26209  CG  ASN A1619     -42.712 -35.310  39.481  1.00  5.010          C  
ATOM  26210  OD1 ASN A1619     -42.408 -35.121  40.669  1.00  5.010          O  
ATOM  26211  ND2 ASN A1619     -43.939 -35.515  39.097  1.00  5.010          N  
ATOM  26212  H   ASN A1619     -41.835 -32.819  37.814  1.00  4.130          H  
ATOM  26213  HA  ASN A1619     -40.239 -34.439  39.676  1.00  4.360          H  
ATOM  26214 1HB  ASN A1619     -42.163 -35.078  37.441  1.00  6.010          H  
ATOM  26215 2HB  ASN A1619     -41.251 -36.306  38.306  1.00  6.010          H  
ATOM  26216 1HD2 ASN A1619     -44.681 -35.524  39.767  1.00  6.010          H  
ATOM  26217 2HD2 ASN A1619     -44.143 -35.654  38.123  1.00  6.010          H  
ATOM  26218  N   ALA A1620     -39.132 -33.649  36.787  1.00  2.890          N  
ATOM  26219  CA  ALA A1620     -37.984 -33.909  35.934  1.00  2.620          C  
ATOM  26220  C   ALA A1620     -37.379 -32.671  35.291  1.00  2.180          C  
ATOM  26221  O   ALA A1620     -38.072 -31.735  34.894  1.00  2.500          O  
ATOM  26222  CB  ALA A1620     -38.386 -34.877  34.831  1.00  3.780          C  
ATOM  26223  H   ALA A1620     -39.734 -32.821  36.653  1.00  3.470          H  
ATOM  26224  HA  ALA A1620     -37.211 -34.367  36.552  1.00  3.140          H  
ATOM  26225 1HB  ALA A1620     -37.530 -35.115  34.220  1.00  4.530          H  
ATOM  26226 2HB  ALA A1620     -38.777 -35.794  35.274  1.00  4.530          H  
ATOM  26227 3HB  ALA A1620     -39.159 -34.414  34.216  1.00  4.530          H  
ATOM  26228  N   THR A1621     -36.061 -32.751  35.104  1.00  1.950          N  
ATOM  26229  CA  THR A1621     -35.234 -31.792  34.374  1.00  2.000          C  
ATOM  26230  C   THR A1621     -34.486 -32.593  33.313  1.00  1.930          C  
ATOM  26231  O   THR A1621     -33.385 -32.240  32.889  1.00  2.090          O  
ATOM  26232  CB  THR A1621     -34.225 -31.077  35.288  1.00  2.780          C  
ATOM  26233  OG1 THR A1621     -33.375 -32.051  35.903  1.00  2.780          O  
ATOM  26234  CG2 THR A1621     -34.968 -30.300  36.369  1.00  2.780          C  
ATOM  26235  H   THR A1621     -35.571 -33.537  35.516  1.00  2.340          H  
ATOM  26236  HA  THR A1621     -35.869 -31.057  33.879  1.00  2.400          H  
ATOM  26237  HB  THR A1621     -33.620 -30.387  34.699  1.00  3.340          H  
ATOM  26238  HG1 THR A1621     -32.751 -32.380  35.237  1.00  3.340          H  
ATOM  26239 1HG2 THR A1621     -34.249 -29.796  37.013  1.00  3.340          H  
ATOM  26240 2HG2 THR A1621     -35.619 -29.560  35.901  1.00  3.340          H  
ATOM  26241 3HG2 THR A1621     -35.571 -30.980  36.966  1.00  3.340          H  
ATOM  26242  N   LYS A1622     -35.074 -33.738  32.984  1.00  1.950          N  
ATOM  26243  CA  LYS A1622     -34.565 -34.743  32.061  1.00  1.990          C  
ATOM  26244  C   LYS A1622     -34.270 -34.211  30.663  1.00  1.850          C  
ATOM  26245  O   LYS A1622     -35.058 -33.460  30.083  1.00  1.730          O  
ATOM  26246  CB  LYS A1622     -35.559 -35.906  31.996  1.00  2.770          C  
ATOM  26247  CG  LYS A1622     -35.123 -37.082  31.142  1.00  2.770          C  
ATOM  26248  CD  LYS A1622     -36.122 -38.227  31.226  1.00  2.770          C  
ATOM  26249  CE  LYS A1622     -35.677 -39.409  30.376  1.00  2.770          C  
ATOM  26250  NZ  LYS A1622     -36.638 -40.545  30.459  1.00  2.770          N  
ATOM  26251  H   LYS A1622     -35.976 -33.904  33.401  1.00  2.340          H  
ATOM  26252  HA  LYS A1622     -33.626 -35.123  32.465  1.00  2.390          H  
ATOM  26253 1HB  LYS A1622     -35.735 -36.284  33.001  1.00  3.320          H  
ATOM  26254 2HB  LYS A1622     -36.512 -35.547  31.608  1.00  3.320          H  
ATOM  26255 1HG  LYS A1622     -35.056 -36.766  30.098  1.00  3.320          H  
ATOM  26256 2HG  LYS A1622     -34.144 -37.429  31.463  1.00  3.320          H  
ATOM  26257 1HD  LYS A1622     -36.225 -38.550  32.264  1.00  3.320          H  
ATOM  26258 2HD  LYS A1622     -37.094 -37.883  30.872  1.00  3.320          H  
ATOM  26259 1HE  LYS A1622     -35.593 -39.090  29.337  1.00  3.320          H  
ATOM  26260 2HE  LYS A1622     -34.699 -39.748  30.720  1.00  3.320          H  
ATOM  26261 1HZ  LYS A1622     -36.309 -41.309  29.884  1.00  3.320          H  
ATOM  26262 2HZ  LYS A1622     -36.713 -40.855  31.418  1.00  3.320          H  
ATOM  26263 3HZ  LYS A1622     -37.544 -40.245  30.131  1.00  3.320          H  
ATOM  26264  N   GLN A1623     -33.115 -34.615  30.138  1.00  1.980          N  
ATOM  26265  CA  GLN A1623     -32.673 -34.232  28.810  1.00  1.960          C  
ATOM  26266  C   GLN A1623     -33.259 -35.143  27.741  1.00  1.900          C  
ATOM  26267  O   GLN A1623     -33.561 -36.311  27.990  1.00  2.200          O  
ATOM  26268  CB  GLN A1623     -31.149 -34.280  28.727  1.00  2.750          C  
ATOM  26269  CG  GLN A1623     -30.450 -33.282  29.616  1.00  2.750          C  
ATOM  26270  CD  GLN A1623     -28.937 -33.390  29.537  1.00  2.750          C  
ATOM  26271  OE1 GLN A1623     -28.367 -34.153  28.724  1.00  2.750          O  
ATOM  26272  NE2 GLN A1623     -28.273 -32.629  30.393  1.00  2.750          N  
ATOM  26273  H   GLN A1623     -32.528 -35.224  30.688  1.00  2.380          H  
ATOM  26274  HA  GLN A1623     -33.010 -33.214  28.612  1.00  2.350          H  
ATOM  26275 1HB  GLN A1623     -30.803 -35.277  28.993  1.00  3.300          H  
ATOM  26276 2HB  GLN A1623     -30.839 -34.089  27.699  1.00  3.300          H  
ATOM  26277 1HG  GLN A1623     -30.733 -32.277  29.304  1.00  3.300          H  
ATOM  26278 2HG  GLN A1623     -30.757 -33.444  30.649  1.00  3.300          H  
ATOM  26279 1HE2 GLN A1623     -27.270 -32.642  30.409  1.00  3.300          H  
ATOM  26280 2HE2 GLN A1623     -28.780 -32.044  31.029  1.00  3.300          H  
ATOM  26281  N   THR A1624     -33.373 -34.595  26.546  1.00  1.790          N  
ATOM  26282  CA  THR A1624     -33.846 -35.279  25.352  1.00  1.780          C  
ATOM  26283  C   THR A1624     -33.430 -34.517  24.120  1.00  1.750          C  
ATOM  26284  O   THR A1624     -33.173 -33.315  24.182  1.00  1.960          O  
ATOM  26285  CB  THR A1624     -35.369 -35.515  25.346  1.00  2.500          C  
ATOM  26286  OG1 THR A1624     -35.721 -36.197  24.135  1.00  2.500          O  
ATOM  26287  CG2 THR A1624     -36.124 -34.240  25.437  1.00  2.500          C  
ATOM  26288  H   THR A1624     -33.098 -33.628  26.449  1.00  2.150          H  
ATOM  26289  HA  THR A1624     -33.370 -36.260  25.310  1.00  2.140          H  
ATOM  26290  HB  THR A1624     -35.638 -36.144  26.196  1.00  3.000          H  
ATOM  26291  HG1 THR A1624     -35.451 -37.126  24.204  1.00  3.000          H  
ATOM  26292 1HG2 THR A1624     -37.193 -34.442  25.435  1.00  3.000          H  
ATOM  26293 2HG2 THR A1624     -35.849 -33.763  26.359  1.00  3.000          H  
ATOM  26294 3HG2 THR A1624     -35.887 -33.604  24.617  1.00  3.000          H  
ATOM  26295  N   VAL A1625     -33.379 -35.214  22.992  1.00  1.820          N  
ATOM  26296  CA  VAL A1625     -33.048 -34.610  21.700  1.00  2.040          C  
ATOM  26297  C   VAL A1625     -34.078 -33.567  21.277  1.00  1.780          C  
ATOM  26298  O   VAL A1625     -33.825 -32.740  20.397  1.00  1.900          O  
ATOM  26299  CB  VAL A1625     -32.930 -35.687  20.605  1.00  2.770          C  
ATOM  26300  CG1 VAL A1625     -31.818 -36.667  20.961  1.00  2.770          C  
ATOM  26301  CG2 VAL A1625     -34.268 -36.414  20.410  1.00  2.770          C  
ATOM  26302  H   VAL A1625     -33.597 -36.197  23.045  1.00  2.180          H  
ATOM  26303  HA  VAL A1625     -32.079 -34.113  21.793  1.00  2.450          H  
ATOM  26304  HB  VAL A1625     -32.649 -35.211  19.684  1.00  3.320          H  
ATOM  26305 1HG1 VAL A1625     -31.714 -37.406  20.167  1.00  3.320          H  
ATOM  26306 2HG1 VAL A1625     -30.880 -36.119  21.067  1.00  3.320          H  
ATOM  26307 3HG1 VAL A1625     -32.047 -37.171  21.893  1.00  3.320          H  
ATOM  26308 1HG2 VAL A1625     -34.157 -37.158  19.621  1.00  3.320          H  
ATOM  26309 2HG2 VAL A1625     -34.568 -36.907  21.328  1.00  3.320          H  
ATOM  26310 3HG2 VAL A1625     -35.041 -35.707  20.114  1.00  3.320          H  
ATOM  26311  N   ASN A1626     -35.253 -33.620  21.897  1.00  1.660          N  
ATOM  26312  CA  ASN A1626     -36.300 -32.672  21.588  1.00  1.720          C  
ATOM  26313  C   ASN A1626     -36.283 -31.412  22.470  1.00  1.700          C  
ATOM  26314  O   ASN A1626     -37.124 -30.529  22.285  1.00  1.870          O  
ATOM  26315  CB  ASN A1626     -37.630 -33.367  21.676  1.00  2.380          C  
ATOM  26316  CG  ASN A1626     -37.793 -34.385  20.603  1.00  2.380          C  
ATOM  26317  OD1 ASN A1626     -37.356 -34.189  19.462  1.00  2.380          O  
ATOM  26318  ND2 ASN A1626     -38.409 -35.488  20.936  1.00  2.380          N  
ATOM  26319  H   ASN A1626     -35.399 -34.350  22.595  1.00  1.990          H  
ATOM  26320  HA  ASN A1626     -36.160 -32.337  20.561  1.00  2.060          H  
ATOM  26321 1HB  ASN A1626     -37.741 -33.842  22.652  1.00  2.860          H  
ATOM  26322 2HB  ASN A1626     -38.412 -32.628  21.571  1.00  2.860          H  
ATOM  26323 1HD2 ASN A1626     -38.543 -36.211  20.254  1.00  2.860          H  
ATOM  26324 2HD2 ASN A1626     -38.742 -35.617  21.870  1.00  2.860          H  
ATOM  26325  N   ASN A1627     -35.324 -31.291  23.397  1.00  1.620          N  
ATOM  26326  CA  ASN A1627     -35.242 -30.091  24.224  1.00  1.680          C  
ATOM  26327  C   ASN A1627     -34.077 -29.260  23.755  1.00  1.460          C  
ATOM  26328  O   ASN A1627     -33.067 -29.790  23.292  1.00  1.510          O  
ATOM  26329  CB  ASN A1627     -35.075 -30.364  25.709  1.00  2.330          C  
ATOM  26330  CG  ASN A1627     -36.265 -30.961  26.388  1.00  2.330          C  
ATOM  26331  OD1 ASN A1627     -37.367 -31.020  25.851  1.00  2.330          O  
ATOM  26332  ND2 ASN A1627     -36.058 -31.400  27.603  1.00  2.330          N  
ATOM  26333  H   ASN A1627     -34.615 -32.022  23.513  1.00  1.940          H  
ATOM  26334  HA  ASN A1627     -36.143 -29.496  24.085  1.00  2.020          H  
ATOM  26335 1HB  ASN A1627     -34.234 -31.048  25.845  1.00  2.790          H  
ATOM  26336 2HB  ASN A1627     -34.816 -29.437  26.211  1.00  2.790          H  
ATOM  26337 1HD2 ASN A1627     -36.804 -31.812  28.127  1.00  2.790          H  
ATOM  26338 2HD2 ASN A1627     -35.152 -31.324  28.019  1.00  2.790          H  
ATOM  26339  N   ARG A1628     -34.187 -27.956  23.888  1.00  1.360          N  
ATOM  26340  CA  ARG A1628     -33.074 -27.107  23.526  1.00  1.230          C  
ATOM  26341  C   ARG A1628     -32.245 -26.791  24.756  1.00  1.080          C  
ATOM  26342  O   ARG A1628     -32.771 -26.742  25.874  1.00  1.030          O  
ATOM  26343  CB  ARG A1628     -33.589 -25.848  22.843  1.00  1.770          C  
ATOM  26344  CG  ARG A1628     -34.405 -26.106  21.531  1.00  1.770          C  
ATOM  26345  CD  ARG A1628     -33.557 -26.396  20.298  1.00  1.770          C  
ATOM  26346  NE  ARG A1628     -32.898 -27.706  20.359  1.00  1.770          N  
ATOM  26347  CZ  ARG A1628     -33.465 -28.919  20.086  1.00  1.770          C  
ATOM  26348  NH1 ARG A1628     -34.727 -29.008  19.708  1.00  1.770          N  
ATOM  26349  NH2 ARG A1628     -32.735 -30.021  20.222  1.00  1.770          N  
ATOM  26350  H   ARG A1628     -35.037 -27.559  24.268  1.00  1.630          H  
ATOM  26351  HA  ARG A1628     -32.425 -27.644  22.849  1.00  1.480          H  
ATOM  26352 1HB  ARG A1628     -34.242 -25.312  23.524  1.00  2.130          H  
ATOM  26353 2HB  ARG A1628     -32.753 -25.193  22.602  1.00  2.130          H  
ATOM  26354 1HG  ARG A1628     -35.062 -26.959  21.692  1.00  2.130          H  
ATOM  26355 2HG  ARG A1628     -35.015 -25.231  21.319  1.00  2.130          H  
ATOM  26356 1HD  ARG A1628     -34.176 -26.359  19.406  1.00  2.130          H  
ATOM  26357 2HD  ARG A1628     -32.778 -25.637  20.220  1.00  2.130          H  
ATOM  26358  HE  ARG A1628     -31.927 -27.694  20.652  1.00  2.130          H  
ATOM  26359 1HH1 ARG A1628     -35.285 -28.181  19.611  1.00  2.130          H  
ATOM  26360 2HH1 ARG A1628     -35.140 -29.913  19.515  1.00  2.130          H  
ATOM  26361 1HH2 ARG A1628     -31.775 -29.958  20.532  1.00  2.130          H  
ATOM  26362 2HH2 ARG A1628     -33.149 -30.959  20.069  1.00  2.130          H  
ATOM  26363  N   SER A1629     -30.954 -26.558  24.553  1.00  1.110          N  
ATOM  26364  CA  SER A1629     -30.116 -26.164  25.670  1.00  1.050          C  
ATOM  26365  C   SER A1629     -29.064 -25.176  25.217  1.00  0.990          C  
ATOM  26366  O   SER A1629     -28.454 -25.317  24.137  1.00  1.010          O  
ATOM  26367  CB  SER A1629     -29.492 -27.329  26.349  1.00  1.490          C  
ATOM  26368  OG  SER A1629     -28.755 -26.857  27.404  1.00  1.490          O  
ATOM  26369  H   SER A1629     -30.560 -26.654  23.628  1.00  1.330          H  
ATOM  26370  HA  SER A1629     -30.748 -25.657  26.390  1.00  1.260          H  
ATOM  26371 1HB  SER A1629     -30.252 -28.023  26.699  1.00  1.790          H  
ATOM  26372 2HB  SER A1629     -28.863 -27.843  25.671  1.00  1.790          H  
ATOM  26373  HG  SER A1629     -29.420 -26.571  28.050  1.00  1.790          H  
ATOM  26374  N   VAL A1630     -28.992 -24.089  25.975  1.00  0.950          N  
ATOM  26375  CA  VAL A1630     -28.176 -22.960  25.565  1.00  0.930          C  
ATOM  26376  C   VAL A1630     -27.264 -22.279  26.589  1.00  0.900          C  
ATOM  26377  O   VAL A1630     -27.544 -22.217  27.798  1.00  0.880          O  
ATOM  26378  CB  VAL A1630     -29.175 -21.896  25.069  1.00  1.310          C  
ATOM  26379  CG1 VAL A1630     -30.005 -22.430  23.846  1.00  1.310          C  
ATOM  26380  CG2 VAL A1630     -30.131 -21.552  26.243  1.00  1.310          C  
ATOM  26381  H   VAL A1630     -29.508 -24.118  26.861  1.00  1.140          H  
ATOM  26382  HA  VAL A1630     -27.550 -23.289  24.734  1.00  1.120          H  
ATOM  26383  HB  VAL A1630     -28.631 -21.008  24.745  1.00  1.570          H  
ATOM  26384 1HG1 VAL A1630     -30.688 -21.687  23.512  1.00  1.570          H  
ATOM  26385 2HG1 VAL A1630     -29.322 -22.683  23.033  1.00  1.570          H  
ATOM  26386 3HG1 VAL A1630     -30.577 -23.302  24.120  1.00  1.570          H  
ATOM  26387 1HG2 VAL A1630     -30.808 -20.836  25.924  1.00  1.570          H  
ATOM  26388 2HG2 VAL A1630     -30.681 -22.435  26.559  1.00  1.570          H  
ATOM  26389 3HG2 VAL A1630     -29.587 -21.161  27.085  1.00  1.570          H  
ATOM  26390  N   GLN A1631     -26.234 -21.606  26.074  1.00  0.920          N  
ATOM  26391  CA  GLN A1631     -25.400 -20.760  26.934  1.00  0.920          C  
ATOM  26392  C   GLN A1631     -25.997 -19.349  26.991  1.00  0.950          C  
ATOM  26393  O   GLN A1631     -25.462 -18.413  26.400  1.00  1.260          O  
ATOM  26394  CB  GLN A1631     -23.964 -20.672  26.417  1.00  1.290          C  
ATOM  26395  CG  GLN A1631     -23.198 -22.005  26.287  1.00  1.290          C  
ATOM  26396  CD  GLN A1631     -22.865 -22.678  27.611  1.00  1.290          C  
ATOM  26397  OE1 GLN A1631     -23.447 -22.401  28.658  1.00  1.290          O  
ATOM  26398  NE2 GLN A1631     -21.888 -23.571  27.562  1.00  1.290          N  
ATOM  26399  H   GLN A1631     -26.005 -21.735  25.080  1.00  1.100          H  
ATOM  26400  HA  GLN A1631     -25.405 -21.162  27.944  1.00  1.100          H  
ATOM  26401 1HB  GLN A1631     -23.953 -20.160  25.466  1.00  1.550          H  
ATOM  26402 2HB  GLN A1631     -23.394 -20.049  27.102  1.00  1.550          H  
ATOM  26403 1HG  GLN A1631     -23.804 -22.697  25.706  1.00  1.550          H  
ATOM  26404 2HG  GLN A1631     -22.259 -21.806  25.766  1.00  1.550          H  
ATOM  26405 1HE2 GLN A1631     -21.590 -24.048  28.404  1.00  1.550          H  
ATOM  26406 2HE2 GLN A1631     -21.431 -23.770  26.694  1.00  1.550          H  
ATOM  26407  N   ALA A1632     -27.124 -19.227  27.692  1.00  0.850          N  
ATOM  26408  CA  ALA A1632     -27.900 -17.973  27.788  1.00  0.830          C  
ATOM  26409  C   ALA A1632     -27.122 -16.837  28.450  1.00  0.820          C  
ATOM  26410  O   ALA A1632     -26.357 -17.056  29.385  1.00  0.870          O  
ATOM  26411  CB  ALA A1632     -29.169 -18.168  28.577  1.00  1.170          C  
ATOM  26412  H   ALA A1632     -27.447 -20.094  28.128  1.00  1.020          H  
ATOM  26413  HA  ALA A1632     -28.158 -17.672  26.770  1.00  1.000          H  
ATOM  26414 1HB  ALA A1632     -29.729 -17.234  28.582  1.00  1.400          H  
ATOM  26415 2HB  ALA A1632     -29.768 -18.950  28.138  1.00  1.400          H  
ATOM  26416 3HB  ALA A1632     -28.896 -18.434  29.585  1.00  1.400          H  
ATOM  26417  N   ILE A1633     -27.388 -15.618  28.001  1.00  0.770          N  
ATOM  26418  CA  ILE A1633     -26.786 -14.388  28.533  1.00  0.780          C  
ATOM  26419  C   ILE A1633     -27.363 -13.906  29.843  1.00  0.680          C  
ATOM  26420  O   ILE A1633     -28.557 -13.654  29.926  1.00  0.620          O  
ATOM  26421  CB  ILE A1633     -26.971 -13.279  27.522  1.00  1.090          C  
ATOM  26422  CG1 ILE A1633     -26.162 -13.608  26.289  1.00  1.090          C  
ATOM  26423  CG2 ILE A1633     -26.727 -11.896  28.123  1.00  1.090          C  
ATOM  26424  CD1 ILE A1633     -26.448 -12.734  25.184  1.00  1.090          C  
ATOM  26425  H   ILE A1633     -28.056 -15.543  27.227  1.00  0.920          H  
ATOM  26426  HA  ILE A1633     -25.718 -14.567  28.683  1.00  0.940          H  
ATOM  26427  HB  ILE A1633     -27.983 -13.323  27.203  1.00  1.310          H  
ATOM  26428 1HG1 ILE A1633     -25.103 -13.545  26.523  1.00  1.310          H  
ATOM  26429 2HG1 ILE A1633     -26.388 -14.626  25.973  1.00  1.310          H  
ATOM  26430 1HG2 ILE A1633     -26.919 -11.131  27.395  1.00  1.310          H  
ATOM  26431 2HG2 ILE A1633     -27.379 -11.695  28.960  1.00  1.310          H  
ATOM  26432 3HG2 ILE A1633     -25.702 -11.839  28.468  1.00  1.310          H  
ATOM  26433 1HD1 ILE A1633     -25.850 -13.024  24.333  1.00  1.310          H  
ATOM  26434 2HD1 ILE A1633     -27.493 -12.805  24.950  1.00  1.310          H  
ATOM  26435 3HD1 ILE A1633     -26.226 -11.749  25.440  1.00  1.310          H  
ATOM  26436  N   LYS A1634     -26.501 -13.648  30.834  1.00  0.750          N  
ATOM  26437  CA  LYS A1634     -26.952 -13.191  32.154  1.00  0.720          C  
ATOM  26438  C   LYS A1634     -27.585 -11.791  32.138  1.00  0.630          C  
ATOM  26439  O   LYS A1634     -27.206 -10.909  31.354  1.00  0.650          O  
ATOM  26440  CB  LYS A1634     -25.794 -13.244  33.151  1.00  1.020          C  
ATOM  26441  CG  LYS A1634     -26.134 -12.967  34.619  1.00  1.020          C  
ATOM  26442  CD  LYS A1634     -24.922 -13.242  35.499  1.00  1.020          C  
ATOM  26443  CE  LYS A1634     -25.110 -12.796  36.957  1.00  1.020          C  
ATOM  26444  NZ  LYS A1634     -26.217 -13.522  37.671  1.00  1.020          N  
ATOM  26445  H   LYS A1634     -25.482 -13.787  30.676  1.00  0.900          H  
ATOM  26446  HA  LYS A1634     -27.722 -13.881  32.501  1.00  0.860          H  
ATOM  26447 1HB  LYS A1634     -25.274 -14.202  33.074  1.00  1.220          H  
ATOM  26448 2HB  LYS A1634     -25.093 -12.473  32.874  1.00  1.220          H  
ATOM  26449 1HG  LYS A1634     -26.426 -11.923  34.748  1.00  1.220          H  
ATOM  26450 2HG  LYS A1634     -26.956 -13.608  34.926  1.00  1.220          H  
ATOM  26451 1HD  LYS A1634     -24.722 -14.316  35.496  1.00  1.220          H  
ATOM  26452 2HD  LYS A1634     -24.058 -12.737  35.073  1.00  1.220          H  
ATOM  26453 1HE  LYS A1634     -24.174 -12.990  37.480  1.00  1.220          H  
ATOM  26454 2HE  LYS A1634     -25.315 -11.725  36.986  1.00  1.220          H  
ATOM  26455 1HZ  LYS A1634     -26.265 -13.198  38.621  1.00  1.220          H  
ATOM  26456 2HZ  LYS A1634     -27.130 -13.325  37.225  1.00  1.220          H  
ATOM  26457 3HZ  LYS A1634     -26.033 -14.525  37.665  1.00  1.220          H  
ATOM  26458  N   GLU A1635     -28.558 -11.605  33.023  1.00  0.630          N  
ATOM  26459  CA  GLU A1635     -29.245 -10.337  33.184  1.00  0.670          C  
ATOM  26460  C   GLU A1635     -28.244  -9.206  33.428  1.00  0.670          C  
ATOM  26461  O   GLU A1635     -27.155  -9.411  33.964  1.00  0.700          O  
ATOM  26462  CB  GLU A1635     -30.269 -10.451  34.325  1.00  0.920          C  
ATOM  26463  CG  GLU A1635     -29.662 -10.691  35.724  1.00  0.920          C  
ATOM  26464  CD  GLU A1635     -29.290 -12.143  35.974  1.00  0.920          C  
ATOM  26465  OE1 GLU A1635     -29.495 -12.947  35.093  1.00  0.920          O  
ATOM  26466  OE2 GLU A1635     -28.754 -12.439  37.019  1.00  0.920          O  
ATOM  26467  H   GLU A1635     -28.839 -12.382  33.628  1.00  0.760          H  
ATOM  26468  HA  GLU A1635     -29.783 -10.111  32.271  1.00  0.800          H  
ATOM  26469 1HB  GLU A1635     -30.855  -9.528  34.370  1.00  1.110          H  
ATOM  26470 2HB  GLU A1635     -30.967 -11.262  34.104  1.00  1.110          H  
ATOM  26471 1HG  GLU A1635     -28.777 -10.074  35.854  1.00  1.110          H  
ATOM  26472 2HG  GLU A1635     -30.394 -10.380  36.464  1.00  1.110          H  
ATOM  26473  N   GLU A1636     -28.641  -8.007  33.006  1.00  0.680          N  
ATOM  26474  CA  GLU A1636     -27.899  -6.752  33.051  1.00  0.730          C  
ATOM  26475  C   GLU A1636     -26.757  -6.663  32.021  1.00  0.710          C  
ATOM  26476  O   GLU A1636     -26.073  -5.639  31.955  1.00  0.890          O  
ATOM  26477  CB  GLU A1636     -27.331  -6.490  34.461  1.00  1.000          C  
ATOM  26478  CG  GLU A1636     -28.364  -6.508  35.616  1.00  1.000          C  
ATOM  26479  CD  GLU A1636     -29.337  -5.358  35.578  1.00  1.000          C  
ATOM  26480  OE1 GLU A1636     -29.012  -4.352  34.997  1.00  1.000          O  
ATOM  26481  OE2 GLU A1636     -30.402  -5.480  36.143  1.00  1.000          O  
ATOM  26482  H   GLU A1636     -29.570  -7.932  32.592  1.00  0.820          H  
ATOM  26483  HA  GLU A1636     -28.604  -5.952  32.827  1.00  0.880          H  
ATOM  26484 1HB  GLU A1636     -26.544  -7.199  34.695  1.00  1.200          H  
ATOM  26485 2HB  GLU A1636     -26.868  -5.505  34.471  1.00  1.200          H  
ATOM  26486 1HG  GLU A1636     -28.928  -7.435  35.586  1.00  1.200          H  
ATOM  26487 2HG  GLU A1636     -27.827  -6.481  36.563  1.00  1.200          H  
ATOM  26488  N   GLN A1637     -26.591  -7.668  31.146  1.00  0.650          N  
ATOM  26489  CA  GLN A1637     -25.635  -7.518  30.054  1.00  0.640          C  
ATOM  26490  C   GLN A1637     -26.184  -6.504  29.053  1.00  0.570          C  
ATOM  26491  O   GLN A1637     -27.370  -6.555  28.696  1.00  0.580          O  
ATOM  26492  CB  GLN A1637     -25.399  -8.816  29.293  1.00  0.900          C  
ATOM  26493  CG  GLN A1637     -24.280  -8.692  28.260  1.00  0.900          C  
ATOM  26494  CD  GLN A1637     -24.077  -9.911  27.440  1.00  0.900          C  
ATOM  26495  OE1 GLN A1637     -24.841 -10.131  26.533  1.00  0.900          O  
ATOM  26496  NE2 GLN A1637     -23.093 -10.712  27.720  1.00  0.900          N  
ATOM  26497  H   GLN A1637     -27.092  -8.558  31.255  1.00  0.780          H  
ATOM  26498  HA  GLN A1637     -24.690  -7.148  30.449  1.00  0.770          H  
ATOM  26499 1HB  GLN A1637     -25.148  -9.618  29.997  1.00  1.080          H  
ATOM  26500 2HB  GLN A1637     -26.318  -9.104  28.784  1.00  1.080          H  
ATOM  26501 1HG  GLN A1637     -24.518  -7.906  27.557  1.00  1.080          H  
ATOM  26502 2HG  GLN A1637     -23.349  -8.468  28.782  1.00  1.080          H  
ATOM  26503 1HE2 GLN A1637     -22.974 -11.540  27.175  1.00  1.080          H  
ATOM  26504 2HE2 GLN A1637     -22.460 -10.497  28.461  1.00  1.080          H  
ATOM  26505  N   LYS A1638     -25.343  -5.602  28.545  1.00  0.560          N  
ATOM  26506  CA  LYS A1638     -25.866  -4.666  27.557  1.00  0.550          C  
ATOM  26507  C   LYS A1638     -25.149  -4.741  26.217  1.00  0.500          C  
ATOM  26508  O   LYS A1638     -23.926  -4.947  26.158  1.00  0.560          O  
ATOM  26509  CB  LYS A1638     -25.801  -3.227  28.082  1.00  0.770          C  
ATOM  26510  CG  LYS A1638     -24.395  -2.694  28.325  1.00  0.770          C  
ATOM  26511  CD  LYS A1638     -24.411  -1.281  28.893  1.00  0.770          C  
ATOM  26512  CE  LYS A1638     -22.983  -0.752  29.071  1.00  0.770          C  
ATOM  26513  NZ  LYS A1638     -22.957   0.622  29.654  1.00  0.770          N  
ATOM  26514  H   LYS A1638     -24.383  -5.569  28.848  1.00  0.670          H  
ATOM  26515  HA  LYS A1638     -26.902  -4.908  27.380  1.00  0.660          H  
ATOM  26516 1HB  LYS A1638     -26.298  -2.570  27.375  1.00  0.930          H  
ATOM  26517 2HB  LYS A1638     -26.353  -3.167  29.024  1.00  0.930          H  
ATOM  26518 1HG  LYS A1638     -23.867  -3.349  29.016  1.00  0.930          H  
ATOM  26519 2HG  LYS A1638     -23.855  -2.676  27.388  1.00  0.930          H  
ATOM  26520 1HD  LYS A1638     -24.958  -0.622  28.215  1.00  0.930          H  
ATOM  26521 2HD  LYS A1638     -24.915  -1.282  29.860  1.00  0.930          H  
ATOM  26522 1HE  LYS A1638     -22.436  -1.427  29.733  1.00  0.930          H  
ATOM  26523 2HE  LYS A1638     -22.487  -0.733  28.100  1.00  0.930          H  
ATOM  26524 1HZ  LYS A1638     -21.995   0.919  29.753  1.00  0.930          H  
ATOM  26525 2HZ  LYS A1638     -23.449   1.265  29.048  1.00  0.930          H  
ATOM  26526 3HZ  LYS A1638     -23.400   0.609  30.563  1.00  0.930          H  
ATOM  26527  N   PHE A1639     -25.936  -4.480  25.169  1.00  0.470          N  
ATOM  26528  CA  PHE A1639     -25.477  -4.390  23.784  1.00  0.450          C  
ATOM  26529  C   PHE A1639     -25.785  -3.018  23.169  1.00  0.450          C  
ATOM  26530  O   PHE A1639     -26.834  -2.417  23.438  1.00  0.440          O  
ATOM  26531  CB  PHE A1639     -26.193  -5.420  22.906  1.00  0.640          C  
ATOM  26532  CG  PHE A1639     -25.984  -6.846  23.208  1.00  0.640          C  
ATOM  26533  CD1 PHE A1639     -26.674  -7.469  24.231  1.00  0.640          C  
ATOM  26534  CD2 PHE A1639     -25.142  -7.602  22.429  1.00  0.640          C  
ATOM  26535  CE1 PHE A1639     -26.489  -8.802  24.459  1.00  0.640          C  
ATOM  26536  CE2 PHE A1639     -24.962  -8.924  22.667  1.00  0.640          C  
ATOM  26537  CZ  PHE A1639     -25.625  -9.519  23.665  1.00  0.640          C  
ATOM  26538  H   PHE A1639     -26.936  -4.387  25.381  1.00  0.560          H  
ATOM  26539  HA  PHE A1639     -24.400  -4.551  23.760  1.00  0.540          H  
ATOM  26540 1HB  PHE A1639     -27.255  -5.226  22.901  1.00  0.770          H  
ATOM  26541 2HB  PHE A1639     -25.830  -5.268  21.906  1.00  0.770          H  
ATOM  26542  HD1 PHE A1639     -27.367  -6.896  24.858  1.00  0.770          H  
ATOM  26543  HD2 PHE A1639     -24.625  -7.138  21.612  1.00  0.770          H  
ATOM  26544  HE1 PHE A1639     -27.026  -9.296  25.272  1.00  0.770          H  
ATOM  26545  HE2 PHE A1639     -24.292  -9.505  22.056  1.00  0.770          H  
ATOM  26546  HZ  PHE A1639     -25.466 -10.563  23.834  1.00  0.770          H  
ATOM  26547  N   GLN A1640     -24.908  -2.563  22.270  1.00  0.480          N  
ATOM  26548  CA  GLN A1640     -25.131  -1.334  21.501  1.00  0.510          C  
ATOM  26549  C   GLN A1640     -25.775  -1.648  20.171  1.00  0.470          C  
ATOM  26550  O   GLN A1640     -25.187  -2.326  19.325  1.00  0.500          O  
ATOM  26551  CB  GLN A1640     -23.820  -0.601  21.221  1.00  0.700          C  
ATOM  26552  CG  GLN A1640     -23.963   0.710  20.433  1.00  0.700          C  
ATOM  26553  CD  GLN A1640     -22.618   1.394  20.156  1.00  0.700          C  
ATOM  26554  OE1 GLN A1640     -21.575   0.734  19.915  1.00  0.700          O  
ATOM  26555  NE2 GLN A1640     -22.630   2.721  20.194  1.00  0.700          N  
ATOM  26556  H   GLN A1640     -24.051  -3.099  22.129  1.00  0.580          H  
ATOM  26557  HA  GLN A1640     -25.803  -0.679  22.060  1.00  0.610          H  
ATOM  26558 1HB  GLN A1640     -23.354  -0.365  22.168  1.00  0.840          H  
ATOM  26559 2HB  GLN A1640     -23.161  -1.257  20.666  1.00  0.840          H  
ATOM  26560 1HG  GLN A1640     -24.438   0.509  19.470  1.00  0.840          H  
ATOM  26561 2HG  GLN A1640     -24.581   1.398  21.011  1.00  0.840          H  
ATOM  26562 1HE2 GLN A1640     -21.791   3.240  20.018  1.00  0.840          H  
ATOM  26563 2HE2 GLN A1640     -23.479   3.216  20.388  1.00  0.840          H  
ATOM  26564  N   PHE A1641     -26.967  -1.124  19.957  1.00  0.480          N  
ATOM  26565  CA  PHE A1641     -27.717  -1.407  18.749  1.00  0.520          C  
ATOM  26566  C   PHE A1641     -28.021  -0.207  17.872  1.00  0.570          C  
ATOM  26567  O   PHE A1641     -28.540   0.812  18.336  1.00  0.670          O  
ATOM  26568  CB  PHE A1641     -29.035  -2.057  19.109  1.00  0.710          C  
ATOM  26569  CG  PHE A1641     -29.885  -2.205  17.955  1.00  0.710          C  
ATOM  26570  CD1 PHE A1641     -29.576  -3.059  16.925  1.00  0.710          C  
ATOM  26571  CD2 PHE A1641     -31.020  -1.446  17.869  1.00  0.710          C  
ATOM  26572  CE1 PHE A1641     -30.380  -3.093  15.856  1.00  0.710          C  
ATOM  26573  CE2 PHE A1641     -31.795  -1.499  16.814  1.00  0.710          C  
ATOM  26574  CZ  PHE A1641     -31.456  -2.320  15.797  1.00  0.710          C  
ATOM  26575  H   PHE A1641     -27.400  -0.537  20.681  1.00  0.580          H  
ATOM  26576  HA  PHE A1641     -27.132  -2.102  18.144  1.00  0.620          H  
ATOM  26577 1HB  PHE A1641     -28.896  -2.995  19.583  1.00  0.850          H  
ATOM  26578 2HB  PHE A1641     -29.535  -1.414  19.807  1.00  0.850          H  
ATOM  26579  HD1 PHE A1641     -28.683  -3.686  16.955  1.00  0.850          H  
ATOM  26580  HD2 PHE A1641     -31.278  -0.783  18.653  1.00  0.850          H  
ATOM  26581  HE1 PHE A1641     -30.170  -3.728  15.026  1.00  0.850          H  
ATOM  26582  HE2 PHE A1641     -32.681  -0.873  16.765  1.00  0.850          H  
ATOM  26583  HZ  PHE A1641     -32.030  -2.358  14.922  1.00  0.850          H  
ATOM  26584  N   GLU A1642     -27.725  -0.338  16.587  1.00  0.540          N  
ATOM  26585  CA  GLU A1642     -28.016   0.732  15.651  1.00  0.580          C  
ATOM  26586  C   GLU A1642     -29.135   0.365  14.679  1.00  0.550          C  
ATOM  26587  O   GLU A1642     -29.079  -0.671  14.010  1.00  0.540          O  
ATOM  26588  CB  GLU A1642     -26.747   1.085  14.855  1.00  0.800          C  
ATOM  26589  CG  GLU A1642     -25.601   1.687  15.683  1.00  0.800          C  
ATOM  26590  CD  GLU A1642     -24.341   2.032  14.858  1.00  0.800          C  
ATOM  26591  OE1 GLU A1642     -24.213   1.572  13.748  1.00  0.800          O  
ATOM  26592  OE2 GLU A1642     -23.541   2.826  15.324  1.00  0.800          O  
ATOM  26593  H   GLU A1642     -27.280  -1.192  16.267  1.00  0.650          H  
ATOM  26594  HA  GLU A1642     -28.337   1.610  16.208  1.00  0.700          H  
ATOM  26595 1HB  GLU A1642     -26.359   0.181  14.387  1.00  0.960          H  
ATOM  26596 2HB  GLU A1642     -27.002   1.787  14.063  1.00  0.960          H  
ATOM  26597 1HG  GLU A1642     -25.968   2.584  16.149  1.00  0.960          H  
ATOM  26598 2HG  GLU A1642     -25.331   0.989  16.476  1.00  0.960          H  
ATOM  26599  N   VAL A1643     -30.106   1.265  14.567  1.00  0.550          N  
ATOM  26600  CA  VAL A1643     -31.196   1.154  13.596  1.00  0.550          C  
ATOM  26601  C   VAL A1643     -31.126   2.410  12.746  1.00  0.550          C  
ATOM  26602  O   VAL A1643     -30.908   3.512  13.253  1.00  0.570          O  
ATOM  26603  CB  VAL A1643     -32.581   0.915  14.261  1.00  0.770          C  
ATOM  26604  CG1 VAL A1643     -32.894   1.940  15.208  1.00  0.770          C  
ATOM  26605  CG2 VAL A1643     -33.707   0.863  13.223  1.00  0.770          C  
ATOM  26606  H   VAL A1643     -30.068   2.069  15.209  1.00  0.660          H  
ATOM  26607  HA  VAL A1643     -31.009   0.297  12.949  1.00  0.660          H  
ATOM  26608  HB  VAL A1643     -32.547   0.005  14.759  1.00  0.920          H  
ATOM  26609 1HG1 VAL A1643     -33.832   1.699  15.649  1.00  0.920          H  
ATOM  26610 2HG1 VAL A1643     -32.124   1.990  15.984  1.00  0.920          H  
ATOM  26611 3HG1 VAL A1643     -32.959   2.871  14.680  1.00  0.920          H  
ATOM  26612 1HG2 VAL A1643     -34.646   0.665  13.729  1.00  0.920          H  
ATOM  26613 2HG2 VAL A1643     -33.785   1.808  12.686  1.00  0.920          H  
ATOM  26614 3HG2 VAL A1643     -33.513   0.062  12.514  1.00  0.920          H  
ATOM  26615  N   ARG A1644     -31.250   2.240  11.450  1.00  0.570          N  
ATOM  26616  CA  ARG A1644     -31.150   3.361  10.535  1.00  0.600          C  
ATOM  26617  C   ARG A1644     -32.462   3.653   9.877  1.00  0.610          C  
ATOM  26618  O   ARG A1644     -33.299   2.762   9.703  1.00  0.590          O  
ATOM  26619  CB  ARG A1644     -30.089   3.088   9.501  1.00  0.830          C  
ATOM  26620  CG  ARG A1644     -28.726   3.038  10.079  1.00  0.830          C  
ATOM  26621  CD  ARG A1644     -27.735   2.655   9.107  1.00  0.830          C  
ATOM  26622  NE  ARG A1644     -26.458   2.534   9.735  1.00  0.830          N  
ATOM  26623  CZ  ARG A1644     -25.558   3.502   9.868  1.00  0.830          C  
ATOM  26624  NH1 ARG A1644     -25.787   4.706   9.394  1.00  0.830          N  
ATOM  26625  NH2 ARG A1644     -24.425   3.219  10.481  1.00  0.830          N  
ATOM  26626  H   ARG A1644     -31.461   1.299  11.105  1.00  0.680          H  
ATOM  26627  HA  ARG A1644     -30.851   4.246  11.091  1.00  0.720          H  
ATOM  26628 1HB  ARG A1644     -30.287   2.133   9.014  1.00  0.990          H  
ATOM  26629 2HB  ARG A1644     -30.106   3.865   8.736  1.00  0.990          H  
ATOM  26630 1HG  ARG A1644     -28.470   4.035  10.441  1.00  0.990          H  
ATOM  26631 2HG  ARG A1644     -28.689   2.346  10.910  1.00  0.990          H  
ATOM  26632 1HD  ARG A1644     -27.992   1.688   8.680  1.00  0.990          H  
ATOM  26633 2HD  ARG A1644     -27.672   3.389   8.308  1.00  0.990          H  
ATOM  26634  HE  ARG A1644     -26.229   1.638  10.147  1.00  0.990          H  
ATOM  26635 1HH1 ARG A1644     -26.647   4.915   8.922  1.00  0.990          H  
ATOM  26636 2HH1 ARG A1644     -25.069   5.434   9.458  1.00  0.990          H  
ATOM  26637 1HH2 ARG A1644     -24.270   2.283  10.835  1.00  0.990          H  
ATOM  26638 2HH2 ARG A1644     -23.709   3.918  10.610  1.00  0.990          H  
ATOM  26639  N   PHE A1645     -32.624   4.899   9.447  1.00  0.670          N  
ATOM  26640  CA  PHE A1645     -33.851   5.259   8.771  1.00  0.730          C  
ATOM  26641  C   PHE A1645     -33.658   6.307   7.662  1.00  0.760          C  
ATOM  26642  O   PHE A1645     -32.717   7.115   7.674  1.00  0.770          O  
ATOM  26643  CB  PHE A1645     -34.855   5.719   9.833  1.00  1.000          C  
ATOM  26644  CG  PHE A1645     -34.448   6.965  10.610  1.00  1.000          C  
ATOM  26645  CD1 PHE A1645     -34.808   8.227  10.181  1.00  1.000          C  
ATOM  26646  CD2 PHE A1645     -33.700   6.869  11.784  1.00  1.000          C  
ATOM  26647  CE1 PHE A1645     -34.429   9.332  10.894  1.00  1.000          C  
ATOM  26648  CE2 PHE A1645     -33.336   8.010  12.480  1.00  1.000          C  
ATOM  26649  CZ  PHE A1645     -33.699   9.228  12.032  1.00  1.000          C  
ATOM  26650  H   PHE A1645     -31.893   5.604   9.615  1.00  0.800          H  
ATOM  26651  HA  PHE A1645     -34.245   4.362   8.302  1.00  0.880          H  
ATOM  26652 1HB  PHE A1645     -35.781   5.889   9.376  1.00  1.200          H  
ATOM  26653 2HB  PHE A1645     -35.007   4.914  10.547  1.00  1.200          H  
ATOM  26654  HD1 PHE A1645     -35.390   8.348   9.264  1.00  1.200          H  
ATOM  26655  HD2 PHE A1645     -33.394   5.886  12.154  1.00  1.200          H  
ATOM  26656  HE1 PHE A1645     -34.697  10.293  10.551  1.00  1.200          H  
ATOM  26657  HE2 PHE A1645     -32.743   7.949  13.381  1.00  1.200          H  
ATOM  26658  HZ  PHE A1645     -33.397  10.123  12.581  1.00  1.200          H  
ATOM  26659  N   GLU A1646     -34.608   6.318   6.720  1.00  0.800          N  
ATOM  26660  CA  GLU A1646     -34.575   7.224   5.569  1.00  0.860          C  
ATOM  26661  C   GLU A1646     -35.940   7.737   5.104  1.00  0.930          C  
ATOM  26662  O   GLU A1646     -36.853   6.956   4.903  1.00  0.960          O  
ATOM  26663  CB  GLU A1646     -33.949   6.453   4.405  1.00  1.180          C  
ATOM  26664  CG  GLU A1646     -33.805   7.213   3.126  1.00  1.180          C  
ATOM  26665  CD  GLU A1646     -33.237   6.395   2.025  1.00  1.180          C  
ATOM  26666  OE1 GLU A1646     -32.873   5.272   2.253  1.00  1.180          O  
ATOM  26667  OE2 GLU A1646     -33.170   6.897   0.923  1.00  1.180          O  
ATOM  26668  H   GLU A1646     -35.348   5.608   6.787  1.00  0.960          H  
ATOM  26669  HA  GLU A1646     -33.960   8.084   5.824  1.00  1.030          H  
ATOM  26670 1HB  GLU A1646     -32.960   6.104   4.701  1.00  1.420          H  
ATOM  26671 2HB  GLU A1646     -34.557   5.568   4.199  1.00  1.420          H  
ATOM  26672 1HG  GLU A1646     -34.779   7.513   2.811  1.00  1.420          H  
ATOM  26673 2HG  GLU A1646     -33.204   8.108   3.288  1.00  1.420          H  
ATOM  26674  N   ASN A1647     -36.053   9.036   4.828  1.00  1.010          N  
ATOM  26675  CA  ASN A1647     -37.290   9.645   4.307  1.00  1.140          C  
ATOM  26676  C   ASN A1647     -38.528   9.365   5.180  1.00  1.110          C  
ATOM  26677  O   ASN A1647     -39.615   9.099   4.647  1.00  1.210          O  
ATOM  26678  CB  ASN A1647     -37.593   9.129   2.890  1.00  1.540          C  
ATOM  26679  CG  ASN A1647     -36.511   9.398   1.894  1.00  1.540          C  
ATOM  26680  OD1 ASN A1647     -35.731  10.357   2.066  1.00  1.540          O  
ATOM  26681  ND2 ASN A1647     -36.427   8.586   0.826  1.00  1.540          N  
ATOM  26682  H   ASN A1647     -35.249   9.640   5.006  1.00  1.210          H  
ATOM  26683  HA  ASN A1647     -37.146  10.724   4.276  1.00  1.370          H  
ATOM  26684 1HB  ASN A1647     -37.790   8.064   2.905  1.00  1.850          H  
ATOM  26685 2HB  ASN A1647     -38.497   9.610   2.521  1.00  1.850          H  
ATOM  26686 1HD2 ASN A1647     -35.727   8.754   0.139  1.00  1.850          H  
ATOM  26687 2HD2 ASN A1647     -37.068   7.797   0.650  1.00  1.850          H  
ATOM  26688  N   LEU A1648     -38.390   9.429   6.500  1.00  0.990          N  
ATOM  26689  CA  LEU A1648     -39.527   9.148   7.373  1.00  0.950          C  
ATOM  26690  C   LEU A1648     -40.428  10.327   7.590  1.00  0.980          C  
ATOM  26691  O   LEU A1648     -40.007  11.487   7.628  1.00  0.990          O  
ATOM  26692  CB  LEU A1648     -39.088   8.616   8.744  1.00  1.350          C  
ATOM  26693  CG  LEU A1648     -38.892   7.105   8.841  1.00  1.350          C  
ATOM  26694  CD1 LEU A1648     -37.893   6.682   7.876  1.00  1.350          C  
ATOM  26695  CD2 LEU A1648     -38.490   6.738  10.233  1.00  1.350          C  
ATOM  26696  H   LEU A1648     -37.479   9.667   6.894  1.00  1.190          H  
ATOM  26697  HA  LEU A1648     -40.123   8.366   6.896  1.00  1.140          H  
ATOM  26698 1HB  LEU A1648     -38.148   9.095   9.020  1.00  1.620          H  
ATOM  26699 2HB  LEU A1648     -39.852   8.907   9.471  1.00  1.620          H  
ATOM  26700  HG  LEU A1648     -39.811   6.601   8.598  1.00  1.620          H  
ATOM  26701 1HD1 LEU A1648     -37.756   5.615   7.947  1.00  1.620          H  
ATOM  26702 2HD1 LEU A1648     -38.236   6.918   6.894  1.00  1.620          H  
ATOM  26703 3HD1 LEU A1648     -36.964   7.186   8.059  1.00  1.620          H  
ATOM  26704 1HD2 LEU A1648     -38.356   5.662  10.308  1.00  1.620          H  
ATOM  26705 2HD2 LEU A1648     -37.573   7.238  10.482  1.00  1.620          H  
ATOM  26706 3HD2 LEU A1648     -39.267   7.043  10.892  1.00  1.620          H  
ATOM  26707  N   ARG A1649     -41.694  10.018   7.774  1.00  1.010          N  
ATOM  26708  CA  ARG A1649     -42.677  11.045   8.065  1.00  1.030          C  
ATOM  26709  C   ARG A1649     -42.705  11.279   9.567  1.00  0.970          C  
ATOM  26710  O   ARG A1649     -42.273  10.427  10.349  1.00  0.920          O  
ATOM  26711  CB  ARG A1649     -44.016  10.680   7.442  1.00  1.430          C  
ATOM  26712  CG  ARG A1649     -44.141  11.172   5.959  1.00  1.430          C  
ATOM  26713  CD  ARG A1649     -43.162  10.516   4.990  1.00  1.430          C  
ATOM  26714  NE  ARG A1649     -43.361  11.018   3.623  1.00  1.430          N  
ATOM  26715  CZ  ARG A1649     -42.496  10.888   2.575  1.00  1.430          C  
ATOM  26716  NH1 ARG A1649     -41.320  10.260   2.656  1.00  1.430          N  
ATOM  26717  NH2 ARG A1649     -42.818  11.433   1.415  1.00  1.430          N  
ATOM  26718  H   ARG A1649     -41.956   9.019   7.709  1.00  1.210          H  
ATOM  26719  HA  ARG A1649     -42.352  11.976   7.601  1.00  1.240          H  
ATOM  26720 1HB  ARG A1649     -44.166   9.599   7.461  1.00  1.720          H  
ATOM  26721 2HB  ARG A1649     -44.816  11.144   8.011  1.00  1.720          H  
ATOM  26722 1HG  ARG A1649     -45.150  10.978   5.596  1.00  1.720          H  
ATOM  26723 2HG  ARG A1649     -43.958  12.249   5.934  1.00  1.720          H  
ATOM  26724 1HD  ARG A1649     -42.145  10.722   5.267  1.00  1.720          H  
ATOM  26725 2HD  ARG A1649     -43.329   9.440   4.989  1.00  1.720          H  
ATOM  26726  HE  ARG A1649     -44.222  11.527   3.437  1.00  1.720          H  
ATOM  26727 1HH1 ARG A1649     -40.968   9.823   3.521  1.00  1.720          H  
ATOM  26728 2HH1 ARG A1649     -40.714  10.258   1.809  1.00  1.720          H  
ATOM  26729 1HH2 ARG A1649     -43.711  11.959   1.310  1.00  1.720          H  
ATOM  26730 2HH2 ARG A1649     -42.131  11.360   0.644  1.00  1.720          H  
ATOM  26731  N   GLU A1650     -43.214  12.420  10.026  1.00  1.010          N  
ATOM  26732  CA  GLU A1650     -43.121  12.666  11.465  1.00  0.990          C  
ATOM  26733  C   GLU A1650     -43.826  11.650  12.371  1.00  0.930          C  
ATOM  26734  O   GLU A1650     -43.335  11.357  13.465  1.00  0.900          O  
ATOM  26735  CB  GLU A1650     -43.641  14.081  11.785  1.00  1.390          C  
ATOM  26736  CG  GLU A1650     -45.130  14.375  11.473  1.00  1.390          C  
ATOM  26737  CD  GLU A1650     -45.386  14.807  10.056  1.00  1.390          C  
ATOM  26738  OE1 GLU A1650     -44.604  14.457   9.197  1.00  1.390          O  
ATOM  26739  OE2 GLU A1650     -46.358  15.484   9.831  1.00  1.390          O  
ATOM  26740  H   GLU A1650     -43.611  13.132   9.400  1.00  1.210          H  
ATOM  26741  HA  GLU A1650     -42.065  12.636  11.717  1.00  1.190          H  
ATOM  26742 1HB  GLU A1650     -43.498  14.279  12.841  1.00  1.670          H  
ATOM  26743 2HB  GLU A1650     -43.046  14.814  11.238  1.00  1.670          H  
ATOM  26744 1HG  GLU A1650     -45.745  13.517  11.686  1.00  1.670          H  
ATOM  26745 2HG  GLU A1650     -45.456  15.174  12.142  1.00  1.670          H  
ATOM  26746  N   TRP A1651     -44.906  11.026  11.900  1.00  0.940          N  
ATOM  26747  CA  TRP A1651     -45.606  10.060  12.732  1.00  0.930          C  
ATOM  26748  C   TRP A1651     -44.858   8.748  12.742  1.00  0.870          C  
ATOM  26749  O   TRP A1651     -45.035   7.920  13.633  1.00  0.800          O  
ATOM  26750  CB  TRP A1651     -47.016   9.774  12.184  1.00  1.310          C  
ATOM  26751  CG  TRP A1651     -46.982   9.073  10.833  1.00  1.310          C  
ATOM  26752  CD1 TRP A1651     -47.020   9.662   9.606  1.00  1.310          C  
ATOM  26753  CD2 TRP A1651     -46.891   7.627  10.579  1.00  1.310          C  
ATOM  26754  NE1 TRP A1651     -46.939   8.706   8.620  1.00  1.310          N  
ATOM  26755  CE2 TRP A1651     -46.849   7.461   9.204  1.00  1.310          C  
ATOM  26756  CE3 TRP A1651     -46.826   6.477  11.414  1.00  1.310          C  
ATOM  26757  CZ2 TRP A1651     -46.731   6.206   8.624  1.00  1.310          C  
ATOM  26758  CZ3 TRP A1651     -46.703   5.235  10.828  1.00  1.310          C  
ATOM  26759  CH2 TRP A1651     -46.653   5.104   9.474  1.00  1.310          C  
ATOM  26760  H   TRP A1651     -45.271  11.275  10.990  1.00  1.130          H  
ATOM  26761  HA  TRP A1651     -45.674  10.452  13.742  1.00  1.120          H  
ATOM  26762 1HB  TRP A1651     -47.561   9.146  12.887  1.00  1.570          H  
ATOM  26763 2HB  TRP A1651     -47.563  10.708  12.080  1.00  1.570          H  
ATOM  26764  HD1 TRP A1651     -47.094  10.736   9.427  1.00  1.570          H  
ATOM  26765  HE1 TRP A1651     -46.941   8.878   7.628  1.00  1.570          H  
ATOM  26766  HE3 TRP A1651     -46.855   6.576  12.499  1.00  1.570          H  
ATOM  26767  HZ2 TRP A1651     -46.684   6.068   7.543  1.00  1.570          H  
ATOM  26768  HZ3 TRP A1651     -46.640   4.365  11.471  1.00  1.570          H  
ATOM  26769  HH2 TRP A1651     -46.543   4.113   9.046  1.00  1.570          H  
ATOM  26770  N   GLU A1652     -44.056   8.548  11.710  1.00  0.930          N  
ATOM  26771  CA  GLU A1652     -43.371   7.315  11.447  1.00  0.910          C  
ATOM  26772  C   GLU A1652     -42.133   7.241  12.283  1.00  0.860          C  
ATOM  26773  O   GLU A1652     -41.832   6.192  12.859  1.00  0.860          O  
ATOM  26774  CB  GLU A1652     -43.082   7.254   9.972  1.00  1.280          C  
ATOM  26775  CG  GLU A1652     -42.626   6.004   9.476  1.00  1.280          C  
ATOM  26776  CD  GLU A1652     -42.626   6.054   8.029  1.00  1.280          C  
ATOM  26777  OE1 GLU A1652     -42.021   6.921   7.452  1.00  1.280          O  
ATOM  26778  OE2 GLU A1652     -43.305   5.274   7.457  1.00  1.280          O  
ATOM  26779  H   GLU A1652     -43.888   9.321  11.077  1.00  1.120          H  
ATOM  26780  HA  GLU A1652     -44.014   6.480  11.714  1.00  1.090          H  
ATOM  26781 1HB  GLU A1652     -43.956   7.542   9.406  1.00  1.540          H  
ATOM  26782 2HB  GLU A1652     -42.300   7.971   9.740  1.00  1.540          H  
ATOM  26783 1HG  GLU A1652     -41.628   5.795   9.846  1.00  1.540          H  
ATOM  26784 2HG  GLU A1652     -43.294   5.216   9.811  1.00  1.540          H  
ATOM  26785  N   LEU A1653     -41.400   8.351  12.344  1.00  0.870          N  
ATOM  26786  CA  LEU A1653     -40.215   8.362  13.165  1.00  0.850          C  
ATOM  26787  C   LEU A1653     -40.635   8.473  14.610  1.00  0.800          C  
ATOM  26788  O   LEU A1653     -40.124   7.740  15.450  1.00  0.780          O  
ATOM  26789  CB  LEU A1653     -39.224   9.440  12.760  1.00  1.200          C  
ATOM  26790  CG  LEU A1653     -37.906   9.485  13.601  1.00  1.200          C  
ATOM  26791  CD1 LEU A1653     -37.157   8.178  13.567  1.00  1.200          C  
ATOM  26792  CD2 LEU A1653     -37.059  10.480  13.022  1.00  1.200          C  
ATOM  26793  H   LEU A1653     -41.680   9.171  11.798  1.00  1.040          H  
ATOM  26794  HA  LEU A1653     -39.728   7.406  13.042  1.00  1.020          H  
ATOM  26795 1HB  LEU A1653     -38.947   9.288  11.727  1.00  1.440          H  
ATOM  26796 2HB  LEU A1653     -39.723  10.406  12.821  1.00  1.440          H  
ATOM  26797  HG  LEU A1653     -38.127   9.724  14.639  1.00  1.440          H  
ATOM  26798 1HD1 LEU A1653     -36.249   8.297  14.139  1.00  1.440          H  
ATOM  26799 2HD1 LEU A1653     -37.742   7.388  14.004  1.00  1.440          H  
ATOM  26800 3HD1 LEU A1653     -36.900   7.917  12.551  1.00  1.440          H  
ATOM  26801 1HD2 LEU A1653     -36.134  10.529  13.576  1.00  1.440          H  
ATOM  26802 2HD2 LEU A1653     -36.862  10.186  12.013  1.00  1.440          H  
ATOM  26803 3HD2 LEU A1653     -37.560  11.435  13.042  1.00  1.440          H  
ATOM  26804  N   GLY A1654     -41.613   9.327  14.937  1.00  0.800          N  
ATOM  26805  CA  GLY A1654     -42.018   9.392  16.328  1.00  0.770          C  
ATOM  26806  C   GLY A1654     -42.465   8.002  16.783  1.00  0.720          C  
ATOM  26807  O   GLY A1654     -42.072   7.546  17.861  1.00  0.700          O  
ATOM  26808  H   GLY A1654     -42.054   9.953  14.255  1.00  0.960          H  
ATOM  26809 1HA  GLY A1654     -41.181   9.727  16.942  1.00  0.920          H  
ATOM  26810 2HA  GLY A1654     -42.820  10.118  16.445  1.00  0.920          H  
ATOM  26811  N   LEU A1655     -43.210   7.271  15.940  1.00  0.720          N  
ATOM  26812  CA  LEU A1655     -43.602   5.927  16.297  1.00  0.720          C  
ATOM  26813  C   LEU A1655     -42.380   5.010  16.401  1.00  0.720          C  
ATOM  26814  O   LEU A1655     -42.309   4.228  17.341  1.00  0.710          O  
ATOM  26815  CB  LEU A1655     -44.633   5.381  15.310  1.00  1.010          C  
ATOM  26816  CG  LEU A1655     -45.185   3.951  15.554  1.00  1.010          C  
ATOM  26817  CD1 LEU A1655     -45.853   3.833  16.878  1.00  1.010          C  
ATOM  26818  CD2 LEU A1655     -46.178   3.652  14.483  1.00  1.010          C  
ATOM  26819  H   LEU A1655     -43.569   7.651  15.057  1.00  0.860          H  
ATOM  26820  HA  LEU A1655     -44.072   5.980  17.275  1.00  0.860          H  
ATOM  26821 1HB  LEU A1655     -45.481   6.062  15.294  1.00  1.210          H  
ATOM  26822 2HB  LEU A1655     -44.179   5.393  14.314  1.00  1.210          H  
ATOM  26823  HG  LEU A1655     -44.377   3.243  15.532  1.00  1.210          H  
ATOM  26824 1HD1 LEU A1655     -46.219   2.825  16.968  1.00  1.210          H  
ATOM  26825 2HD1 LEU A1655     -45.147   4.031  17.683  1.00  1.210          H  
ATOM  26826 3HD1 LEU A1655     -46.683   4.531  16.930  1.00  1.210          H  
ATOM  26827 1HD2 LEU A1655     -46.579   2.637  14.614  1.00  1.210          H  
ATOM  26828 2HD2 LEU A1655     -46.973   4.376  14.545  1.00  1.210          H  
ATOM  26829 3HD2 LEU A1655     -45.717   3.728  13.533  1.00  1.210          H  
ATOM  26830  N   LEU A1656     -41.408   5.084  15.478  1.00  0.750          N  
ATOM  26831  CA  LEU A1656     -40.227   4.229  15.577  1.00  0.720          C  
ATOM  26832  C   LEU A1656     -39.444   4.461  16.867  1.00  0.660          C  
ATOM  26833  O   LEU A1656     -39.083   3.501  17.546  1.00  0.600          O  
ATOM  26834  CB  LEU A1656     -39.284   4.443  14.388  1.00  1.020          C  
ATOM  26835  CG  LEU A1656     -37.918   3.674  14.421  1.00  1.020          C  
ATOM  26836  CD1 LEU A1656     -38.163   2.143  14.471  1.00  1.020          C  
ATOM  26837  CD2 LEU A1656     -37.070   4.109  13.180  1.00  1.020          C  
ATOM  26838  H   LEU A1656     -41.506   5.705  14.667  1.00  0.900          H  
ATOM  26839  HA  LEU A1656     -40.572   3.197  15.576  1.00  0.860          H  
ATOM  26840 1HB  LEU A1656     -39.812   4.172  13.472  1.00  1.220          H  
ATOM  26841 2HB  LEU A1656     -39.060   5.496  14.338  1.00  1.220          H  
ATOM  26842  HG  LEU A1656     -37.370   3.944  15.320  1.00  1.220          H  
ATOM  26843 1HD1 LEU A1656     -37.207   1.625  14.507  1.00  1.220          H  
ATOM  26844 2HD1 LEU A1656     -38.731   1.878  15.362  1.00  1.220          H  
ATOM  26845 3HD1 LEU A1656     -38.721   1.830  13.595  1.00  1.220          H  
ATOM  26846 1HD2 LEU A1656     -36.103   3.598  13.192  1.00  1.220          H  
ATOM  26847 2HD2 LEU A1656     -37.596   3.866  12.266  1.00  1.220          H  
ATOM  26848 3HD2 LEU A1656     -36.907   5.183  13.216  1.00  1.220          H  
ATOM  26849  N   VAL A1657     -39.175   5.728  17.204  1.00  0.690          N  
ATOM  26850  CA  VAL A1657     -38.403   6.021  18.404  1.00  0.670          C  
ATOM  26851  C   VAL A1657     -39.169   5.478  19.586  1.00  0.630          C  
ATOM  26852  O   VAL A1657     -38.598   4.856  20.493  1.00  0.610          O  
ATOM  26853  CB  VAL A1657     -38.165   7.537  18.597  1.00  0.950          C  
ATOM  26854  CG1 VAL A1657     -37.520   7.790  19.983  1.00  0.950          C  
ATOM  26855  CG2 VAL A1657     -37.266   8.080  17.481  1.00  0.950          C  
ATOM  26856  H   VAL A1657     -39.522   6.477  16.603  1.00  0.830          H  
ATOM  26857  HA  VAL A1657     -37.440   5.522  18.341  1.00  0.800          H  
ATOM  26858  HB  VAL A1657     -39.128   8.053  18.562  1.00  1.140          H  
ATOM  26859 1HG1 VAL A1657     -37.366   8.848  20.113  1.00  1.140          H  
ATOM  26860 2HG1 VAL A1657     -38.163   7.430  20.781  1.00  1.140          H  
ATOM  26861 3HG1 VAL A1657     -36.560   7.276  20.037  1.00  1.140          H  
ATOM  26862 1HG2 VAL A1657     -37.129   9.151  17.612  1.00  1.140          H  
ATOM  26863 2HG2 VAL A1657     -36.302   7.583  17.514  1.00  1.140          H  
ATOM  26864 3HG2 VAL A1657     -37.737   7.898  16.520  1.00  1.140          H  
ATOM  26865  N   TYR A1658     -40.476   5.726  19.585  1.00  0.640          N  
ATOM  26866  CA  TYR A1658     -41.327   5.254  20.636  1.00  0.620          C  
ATOM  26867  C   TYR A1658     -41.259   3.746  20.767  1.00  0.600          C  
ATOM  26868  O   TYR A1658     -41.079   3.251  21.859  1.00  0.610          O  
ATOM  26869  CB  TYR A1658     -42.754   5.676  20.406  1.00  0.880          C  
ATOM  26870  CG  TYR A1658     -43.612   5.312  21.521  1.00  0.880          C  
ATOM  26871  CD1 TYR A1658     -43.491   6.038  22.642  1.00  0.880          C  
ATOM  26872  CD2 TYR A1658     -44.519   4.296  21.445  1.00  0.880          C  
ATOM  26873  CE1 TYR A1658     -44.255   5.787  23.709  1.00  0.880          C  
ATOM  26874  CE2 TYR A1658     -45.315   4.019  22.524  1.00  0.880          C  
ATOM  26875  CZ  TYR A1658     -45.191   4.760  23.663  1.00  0.880          C  
ATOM  26876  OH  TYR A1658     -45.998   4.489  24.748  1.00  0.880          O  
ATOM  26877  H   TYR A1658     -40.896   6.287  18.838  1.00  0.770          H  
ATOM  26878  HA  TYR A1658     -40.983   5.686  21.570  1.00  0.740          H  
ATOM  26879 1HB  TYR A1658     -42.803   6.729  20.241  1.00  1.050          H  
ATOM  26880 2HB  TYR A1658     -43.145   5.195  19.512  1.00  1.050          H  
ATOM  26881  HD1 TYR A1658     -42.757   6.834  22.680  1.00  1.050          H  
ATOM  26882  HD2 TYR A1658     -44.606   3.721  20.546  1.00  1.050          H  
ATOM  26883  HE1 TYR A1658     -44.114   6.401  24.589  1.00  1.050          H  
ATOM  26884  HE2 TYR A1658     -46.044   3.218  22.477  1.00  1.050          H  
ATOM  26885  HH  TYR A1658     -45.786   5.117  25.467  1.00  1.050          H  
ATOM  26886  N   VAL A1659     -41.387   2.994  19.679  1.00  0.600          N  
ATOM  26887  CA  VAL A1659     -41.347   1.540  19.778  1.00  0.600          C  
ATOM  26888  C   VAL A1659     -40.015   1.057  20.320  1.00  0.610          C  
ATOM  26889  O   VAL A1659     -39.955   0.122  21.110  1.00  0.680          O  
ATOM  26890  CB  VAL A1659     -41.595   0.870  18.434  1.00  0.840          C  
ATOM  26891  CG1 VAL A1659     -41.370  -0.630  18.544  1.00  0.840          C  
ATOM  26892  CG2 VAL A1659     -42.952   1.090  18.036  1.00  0.840          C  
ATOM  26893  H   VAL A1659     -41.555   3.448  18.778  1.00  0.720          H  
ATOM  26894  HA  VAL A1659     -42.130   1.228  20.467  1.00  0.720          H  
ATOM  26895  HB  VAL A1659     -40.910   1.294  17.690  1.00  1.010          H  
ATOM  26896 1HG1 VAL A1659     -41.570  -1.087  17.590  1.00  1.010          H  
ATOM  26897 2HG1 VAL A1659     -40.364  -0.861  18.844  1.00  1.010          H  
ATOM  26898 3HG1 VAL A1659     -42.050  -1.022  19.281  1.00  1.010          H  
ATOM  26899 1HG2 VAL A1659     -43.102   0.628  17.101  1.00  1.010          H  
ATOM  26900 2HG2 VAL A1659     -43.565   0.638  18.778  1.00  1.010          H  
ATOM  26901 3HG2 VAL A1659     -43.184   2.135  17.959  1.00  1.010          H  
ATOM  26902  N   LEU A1660     -38.923   1.650  19.851  1.00  0.590          N  
ATOM  26903  CA  LEU A1660     -37.623   1.211  20.310  1.00  0.670          C  
ATOM  26904  C   LEU A1660     -37.510   1.368  21.830  1.00  0.730          C  
ATOM  26905  O   LEU A1660     -37.070   0.442  22.488  1.00  0.950          O  
ATOM  26906  CB  LEU A1660     -36.559   2.047  19.588  1.00  0.910          C  
ATOM  26907  CG  LEU A1660     -36.410   1.786  18.058  1.00  0.910          C  
ATOM  26908  CD1 LEU A1660     -35.621   2.901  17.471  1.00  0.910          C  
ATOM  26909  CD2 LEU A1660     -35.696   0.452  17.778  1.00  0.910          C  
ATOM  26910  H   LEU A1660     -39.004   2.398  19.157  1.00  0.710          H  
ATOM  26911  HA  LEU A1660     -37.495   0.168  20.076  1.00  0.800          H  
ATOM  26912 1HB  LEU A1660     -36.811   3.098  19.715  1.00  1.090          H  
ATOM  26913 2HB  LEU A1660     -35.597   1.866  20.065  1.00  1.090          H  
ATOM  26914  HG  LEU A1660     -37.389   1.768  17.606  1.00  1.090          H  
ATOM  26915 1HD1 LEU A1660     -35.546   2.761  16.411  1.00  1.090          H  
ATOM  26916 2HD1 LEU A1660     -36.137   3.821  17.668  1.00  1.090          H  
ATOM  26917 3HD1 LEU A1660     -34.640   2.930  17.907  1.00  1.090          H  
ATOM  26918 1HD2 LEU A1660     -35.613   0.309  16.705  1.00  1.090          H  
ATOM  26919 2HD2 LEU A1660     -34.706   0.455  18.223  1.00  1.090          H  
ATOM  26920 3HD2 LEU A1660     -36.263  -0.349  18.196  1.00  1.090          H  
ATOM  26921  N   GLN A1661     -37.960   2.490  22.416  1.00  0.660          N  
ATOM  26922  CA  GLN A1661     -37.885   2.631  23.884  1.00  0.720          C  
ATOM  26923  C   GLN A1661     -39.180   2.395  24.678  1.00  0.740          C  
ATOM  26924  O   GLN A1661     -39.160   1.862  25.787  1.00  0.880          O  
ATOM  26925  CB  GLN A1661     -37.377   4.021  24.272  1.00  0.980          C  
ATOM  26926  CG  GLN A1661     -37.284   4.255  25.776  1.00  0.980          C  
ATOM  26927  CD  GLN A1661     -36.571   5.522  26.120  1.00  0.980          C  
ATOM  26928  OE1 GLN A1661     -35.453   5.813  25.653  1.00  0.980          O  
ATOM  26929  NE2 GLN A1661     -37.203   6.315  26.959  1.00  0.980          N  
ATOM  26930  H   GLN A1661     -38.298   3.257  21.817  1.00  0.790          H  
ATOM  26931  HA  GLN A1661     -37.163   1.903  24.241  1.00  0.860          H  
ATOM  26932 1HB  GLN A1661     -36.405   4.166  23.895  1.00  1.180          H  
ATOM  26933 2HB  GLN A1661     -38.023   4.783  23.840  1.00  1.180          H  
ATOM  26934 1HG  GLN A1661     -38.299   4.341  26.173  1.00  1.180          H  
ATOM  26935 2HG  GLN A1661     -36.780   3.414  26.247  1.00  1.180          H  
ATOM  26936 1HE2 GLN A1661     -36.785   7.183  27.228  1.00  1.180          H  
ATOM  26937 2HE2 GLN A1661     -38.105   6.061  27.317  1.00  1.180          H  
ATOM  26938  N   LEU A1662     -40.272   2.876  24.135  1.00  0.680          N  
ATOM  26939  CA  LEU A1662     -41.593   2.959  24.738  1.00  0.750          C  
ATOM  26940  C   LEU A1662     -41.544   3.839  25.966  1.00  0.760          C  
ATOM  26941  O   LEU A1662     -41.244   5.031  25.877  1.00  0.920          O  
ATOM  26942  CB  LEU A1662     -42.220   1.590  25.105  1.00  1.020          C  
ATOM  26943  CG  LEU A1662     -42.528   0.564  23.988  1.00  1.020          C  
ATOM  26944  CD1 LEU A1662     -43.065  -0.703  24.656  1.00  1.020          C  
ATOM  26945  CD2 LEU A1662     -43.564   1.115  23.008  1.00  1.020          C  
ATOM  26946  H   LEU A1662     -40.181   3.263  23.204  1.00  0.820          H  
ATOM  26947  HA  LEU A1662     -42.258   3.447  24.032  1.00  0.900          H  
ATOM  26948 1HB  LEU A1662     -41.544   1.071  25.790  1.00  1.230          H  
ATOM  26949 2HB  LEU A1662     -43.161   1.780  25.622  1.00  1.230          H  
ATOM  26950  HG  LEU A1662     -41.609   0.314  23.441  1.00  1.230          H  
ATOM  26951 1HD1 LEU A1662     -43.284  -1.429  23.886  1.00  1.230          H  
ATOM  26952 2HD1 LEU A1662     -42.312  -1.103  25.338  1.00  1.230          H  
ATOM  26953 3HD1 LEU A1662     -43.975  -0.483  25.210  1.00  1.230          H  
ATOM  26954 1HD2 LEU A1662     -43.776   0.373  22.246  1.00  1.230          H  
ATOM  26955 2HD2 LEU A1662     -44.475   1.355  23.538  1.00  1.230          H  
ATOM  26956 3HD2 LEU A1662     -43.177   2.000  22.537  1.00  1.230          H  
ATOM  26957  N   GLU A1663     -41.772   3.229  27.114  1.00  0.880          N  
ATOM  26958  CA  GLU A1663     -41.839   3.911  28.378  1.00  0.890          C  
ATOM  26959  C   GLU A1663     -41.046   3.075  29.389  1.00  0.870          C  
ATOM  26960  O   GLU A1663     -40.753   1.912  29.107  1.00  0.900          O  
ATOM  26961  CB  GLU A1663     -43.290   3.979  28.837  1.00  1.240          C  
ATOM  26962  CG  GLU A1663     -44.345   4.374  27.806  1.00  1.240          C  
ATOM  26963  CD  GLU A1663     -44.352   5.808  27.432  1.00  1.240          C  
ATOM  26964  OE1 GLU A1663     -43.565   6.525  27.955  1.00  1.240          O  
ATOM  26965  OE2 GLU A1663     -45.173   6.186  26.626  1.00  1.240          O  
ATOM  26966  H   GLU A1663     -41.928   2.240  27.101  1.00  1.060          H  
ATOM  26967  HA  GLU A1663     -41.432   4.909  28.260  1.00  1.070          H  
ATOM  26968 1HB  GLU A1663     -43.569   3.079  29.341  1.00  1.490          H  
ATOM  26969 2HB  GLU A1663     -43.347   4.767  29.547  1.00  1.490          H  
ATOM  26970 1HG  GLU A1663     -44.223   3.774  26.907  1.00  1.490          H  
ATOM  26971 2HG  GLU A1663     -45.284   4.129  28.213  1.00  1.490          H  
ATOM  26972  N   PRO A1664     -40.620   3.629  30.527  1.00  0.870          N  
ATOM  26973  CA  PRO A1664     -40.028   2.895  31.628  1.00  0.870          C  
ATOM  26974  C   PRO A1664     -41.035   1.846  32.089  1.00  0.880          C  
ATOM  26975  O   PRO A1664     -42.225   2.012  31.847  1.00  0.930          O  
ATOM  26976  CB  PRO A1664     -39.770   3.977  32.682  1.00  1.300          C  
ATOM  26977  CG  PRO A1664     -39.681   5.269  31.889  1.00  1.300          C  
ATOM  26978  CD  PRO A1664     -40.664   5.095  30.743  1.00  1.300          C  
ATOM  26979  HA  PRO A1664     -39.094   2.417  31.291  1.00  1.040          H  
ATOM  26980 1HB  PRO A1664     -40.580   3.987  33.424  1.00  1.570          H  
ATOM  26981 2HB  PRO A1664     -38.845   3.748  33.231  1.00  1.570          H  
ATOM  26982 1HG  PRO A1664     -39.936   6.115  32.557  1.00  1.570          H  
ATOM  26983 2HG  PRO A1664     -38.650   5.446  31.550  1.00  1.570          H  
ATOM  26984 1HD  PRO A1664     -41.664   5.416  31.045  1.00  1.570          H  
ATOM  26985 2HD  PRO A1664     -40.286   5.665  29.888  1.00  1.570          H  
ATOM  26986  N   GLN A1665     -40.535   0.777  32.703  1.00  0.880          N  
ATOM  26987  CA  GLN A1665     -41.265  -0.402  33.203  1.00  0.940          C  
ATOM  26988  C   GLN A1665     -41.964  -1.242  32.127  1.00  0.890          C  
ATOM  26989  O   GLN A1665     -43.051  -1.766  32.340  1.00  0.910          O  
ATOM  26990  CB  GLN A1665     -42.341   0.052  34.212  1.00  1.290          C  
ATOM  26991  CG  GLN A1665     -41.811   0.777  35.425  1.00  1.290          C  
ATOM  26992  CD  GLN A1665     -42.909   1.227  36.412  1.00  1.290          C  
ATOM  26993  OE1 GLN A1665     -44.112   0.926  36.297  1.00  1.290          O  
ATOM  26994  NE2 GLN A1665     -42.475   1.992  37.405  1.00  1.290          N  
ATOM  26995  H   GLN A1665     -39.535   0.763  32.836  1.00  1.060          H  
ATOM  26996  HA  GLN A1665     -40.550  -1.049  33.714  1.00  1.130          H  
ATOM  26997 1HB  GLN A1665     -43.077   0.673  33.722  1.00  1.550          H  
ATOM  26998 2HB  GLN A1665     -42.867  -0.818  34.578  1.00  1.550          H  
ATOM  26999 1HG  GLN A1665     -41.139   0.102  35.952  1.00  1.550          H  
ATOM  27000 2HG  GLN A1665     -41.275   1.662  35.094  1.00  1.550          H  
ATOM  27001 1HE2 GLN A1665     -43.114   2.341  38.091  1.00  1.550          H  
ATOM  27002 2HE2 GLN A1665     -41.502   2.226  37.472  1.00  1.550          H  
ATOM  27003  N   PHE A1666     -41.273  -1.459  31.012  1.00  0.850          N  
ATOM  27004  CA  PHE A1666     -41.714  -2.333  29.919  1.00  0.790          C  
ATOM  27005  C   PHE A1666     -40.478  -2.984  29.306  1.00  0.740          C  
ATOM  27006  O   PHE A1666     -39.395  -2.394  29.347  1.00  0.780          O  
ATOM  27007  CB  PHE A1666     -42.539  -1.567  28.863  1.00  1.130          C  
ATOM  27008  CG  PHE A1666     -43.826  -0.968  29.420  1.00  1.130          C  
ATOM  27009  CD1 PHE A1666     -43.862   0.318  29.904  1.00  1.130          C  
ATOM  27010  CD2 PHE A1666     -44.980  -1.711  29.497  1.00  1.130          C  
ATOM  27011  CE1 PHE A1666     -45.007   0.846  30.456  1.00  1.130          C  
ATOM  27012  CE2 PHE A1666     -46.115  -1.195  30.052  1.00  1.130          C  
ATOM  27013  CZ  PHE A1666     -46.134   0.085  30.530  1.00  1.130          C  
ATOM  27014  H   PHE A1666     -40.386  -0.988  30.909  1.00  1.020          H  
ATOM  27015  HA  PHE A1666     -42.337  -3.125  30.329  1.00  0.950          H  
ATOM  27016 1HB  PHE A1666     -41.934  -0.753  28.450  1.00  1.360          H  
ATOM  27017 2HB  PHE A1666     -42.796  -2.237  28.045  1.00  1.360          H  
ATOM  27018  HD1 PHE A1666     -42.958   0.914  29.861  1.00  1.360          H  
ATOM  27019  HD2 PHE A1666     -44.988  -2.724  29.132  1.00  1.360          H  
ATOM  27020  HE1 PHE A1666     -44.996   1.864  30.843  1.00  1.360          H  
ATOM  27021  HE2 PHE A1666     -47.001  -1.804  30.119  1.00  1.360          H  
ATOM  27022  HZ  PHE A1666     -47.032   0.481  30.972  1.00  1.360          H  
ATOM  27023  N   ALA A1667     -40.628  -4.154  28.682  1.00  0.690          N  
ATOM  27024  CA  ALA A1667     -39.499  -4.778  27.968  1.00  0.650          C  
ATOM  27025  C   ALA A1667     -39.995  -5.596  26.784  1.00  0.620          C  
ATOM  27026  O   ALA A1667     -41.134  -6.062  26.769  1.00  0.750          O  
ATOM  27027  CB  ALA A1667     -38.680  -5.647  28.909  1.00  0.930          C  
ATOM  27028  H   ALA A1667     -41.533  -4.634  28.741  1.00  0.830          H  
ATOM  27029  HA  ALA A1667     -38.860  -3.987  27.575  1.00  0.780          H  
ATOM  27030 1HB  ALA A1667     -37.848  -6.087  28.370  1.00  1.110          H  
ATOM  27031 2HB  ALA A1667     -38.303  -5.046  29.734  1.00  1.110          H  
ATOM  27032 3HB  ALA A1667     -39.302  -6.435  29.298  1.00  1.110          H  
ATOM  27033  N   HIS A1668     -39.139  -5.778  25.781  1.00  0.520          N  
ATOM  27034  CA  HIS A1668     -39.503  -6.540  24.586  1.00  0.510          C  
ATOM  27035  C   HIS A1668     -38.803  -7.886  24.570  1.00  0.510          C  
ATOM  27036  O   HIS A1668     -37.899  -8.111  25.368  1.00  0.540          O  
ATOM  27037  CB  HIS A1668     -39.181  -5.782  23.315  1.00  0.720          C  
ATOM  27038  CG  HIS A1668     -39.948  -4.568  23.060  1.00  0.720          C  
ATOM  27039  ND1 HIS A1668     -39.810  -3.859  21.897  1.00  0.720          N  
ATOM  27040  CD2 HIS A1668     -40.882  -3.920  23.782  1.00  0.720          C  
ATOM  27041  CE1 HIS A1668     -40.618  -2.838  21.914  1.00  0.720          C  
ATOM  27042  NE2 HIS A1668     -41.278  -2.861  23.038  1.00  0.720          N  
ATOM  27043  H   HIS A1668     -38.190  -5.399  25.865  1.00  0.620          H  
ATOM  27044  HA  HIS A1668     -40.575  -6.732  24.590  1.00  0.610          H  
ATOM  27045 1HB  HIS A1668     -38.117  -5.544  23.281  1.00  0.860          H  
ATOM  27046 2HB  HIS A1668     -39.410  -6.426  22.504  1.00  0.860          H  
ATOM  27047  HD1 HIS A1668     -39.055  -3.924  21.249  1.00  0.860          H  
ATOM  27048  HD2 HIS A1668     -41.337  -4.089  24.753  1.00  0.860          H  
ATOM  27049  HE1 HIS A1668     -40.662  -2.167  21.072  1.00  0.860          H  
ATOM  27050  N   LYS A1669     -39.225  -8.812  23.695  1.00  0.530          N  
ATOM  27051  CA  LYS A1669     -38.588 -10.130  23.716  1.00  0.560          C  
ATOM  27052  C   LYS A1669     -37.900 -10.574  22.413  1.00  0.530          C  
ATOM  27053  O   LYS A1669     -38.497 -10.560  21.327  1.00  0.610          O  
ATOM  27054  CB  LYS A1669     -39.647 -11.156  24.091  1.00  0.770          C  
ATOM  27055  CG  LYS A1669     -40.307 -10.888  25.438  1.00  0.770          C  
ATOM  27056  CD  LYS A1669     -41.403 -11.902  25.729  1.00  0.770          C  
ATOM  27057  CE  LYS A1669     -42.332 -11.426  26.847  1.00  0.770          C  
ATOM  27058  NZ  LYS A1669     -43.150 -10.251  26.381  1.00  0.770          N  
ATOM  27059  H   LYS A1669     -39.967  -8.607  23.040  1.00  0.640          H  
ATOM  27060  HA  LYS A1669     -37.831 -10.122  24.487  1.00  0.670          H  
ATOM  27061 1HB  LYS A1669     -40.416 -11.195  23.324  1.00  0.930          H  
ATOM  27062 2HB  LYS A1669     -39.182 -12.132  24.155  1.00  0.930          H  
ATOM  27063 1HG  LYS A1669     -39.545 -10.954  26.217  1.00  0.930          H  
ATOM  27064 2HG  LYS A1669     -40.720  -9.890  25.450  1.00  0.930          H  
ATOM  27065 1HD  LYS A1669     -41.994 -12.070  24.829  1.00  0.930          H  
ATOM  27066 2HD  LYS A1669     -40.952 -12.852  26.027  1.00  0.930          H  
ATOM  27067 1HE  LYS A1669     -43.003 -12.236  27.120  1.00  0.930          H  
ATOM  27068 2HE  LYS A1669     -41.760 -11.133  27.727  1.00  0.930          H  
ATOM  27069 1HZ  LYS A1669     -43.795  -9.944  27.111  1.00  0.930          H  
ATOM  27070 2HZ  LYS A1669     -42.555  -9.480  26.132  1.00  0.930          H  
ATOM  27071 3HZ  LYS A1669     -43.672 -10.520  25.560  1.00  0.930          H  
ATOM  27072  N   LEU A1670     -36.657 -11.039  22.572  1.00  0.560          N  
ATOM  27073  CA  LEU A1670     -35.802 -11.584  21.507  1.00  0.560          C  
ATOM  27074  C   LEU A1670     -35.469 -13.039  21.784  1.00  0.560          C  
ATOM  27075  O   LEU A1670     -35.240 -13.383  22.942  1.00  0.620          O  
ATOM  27076  CB  LEU A1670     -34.442 -10.878  21.490  1.00  0.780          C  
ATOM  27077  CG  LEU A1670     -34.339  -9.415  21.221  1.00  0.780          C  
ATOM  27078  CD1 LEU A1670     -32.942  -8.973  21.520  1.00  0.780          C  
ATOM  27079  CD2 LEU A1670     -34.596  -9.134  19.754  1.00  0.780          C  
ATOM  27080  H   LEU A1670     -36.278 -10.999  23.527  1.00  0.670          H  
ATOM  27081  HA  LEU A1670     -36.313 -11.506  20.550  1.00  0.670          H  
ATOM  27082 1HB  LEU A1670     -34.036 -11.013  22.460  1.00  0.940          H  
ATOM  27083 2HB  LEU A1670     -33.822 -11.391  20.774  1.00  0.940          H  
ATOM  27084  HG  LEU A1670     -35.026  -8.883  21.857  1.00  0.940          H  
ATOM  27085 1HD1 LEU A1670     -32.840  -7.909  21.325  1.00  0.940          H  
ATOM  27086 2HD1 LEU A1670     -32.712  -9.173  22.557  1.00  0.940          H  
ATOM  27087 3HD1 LEU A1670     -32.263  -9.528  20.897  1.00  0.940          H  
ATOM  27088 1HD2 LEU A1670     -34.494  -8.085  19.590  1.00  0.940          H  
ATOM  27089 2HD2 LEU A1670     -33.867  -9.657  19.154  1.00  0.940          H  
ATOM  27090 3HD2 LEU A1670     -35.601  -9.449  19.472  1.00  0.940          H  
ATOM  27091  N   GLY A1671     -35.336 -13.863  20.752  1.00  0.560          N  
ATOM  27092  CA  GLY A1671     -34.864 -15.220  20.968  1.00  0.560          C  
ATOM  27093  C   GLY A1671     -35.882 -16.295  21.365  1.00  0.550          C  
ATOM  27094  O   GLY A1671     -37.078 -16.230  21.063  1.00  0.570          O  
ATOM  27095  H   GLY A1671     -35.534 -13.568  19.789  1.00  0.670          H  
ATOM  27096 1HA  GLY A1671     -34.349 -15.547  20.064  1.00  0.670          H  
ATOM  27097 2HA  GLY A1671     -34.106 -15.172  21.743  1.00  0.670          H  
ATOM  27098  N   MET A1672     -35.313 -17.343  21.955  1.00  0.540          N  
ATOM  27099  CA  MET A1672     -35.916 -18.611  22.354  1.00  0.580          C  
ATOM  27100  C   MET A1672     -36.421 -18.660  23.792  1.00  0.580          C  
ATOM  27101  O   MET A1672     -35.832 -18.063  24.686  1.00  0.540          O  
ATOM  27102  CB  MET A1672     -34.845 -19.680  22.175  1.00  0.800          C  
ATOM  27103  CG  MET A1672     -35.198 -21.101  22.560  1.00  0.800          C  
ATOM  27104  SD  MET A1672     -33.836 -22.240  22.281  1.00  0.800          S  
ATOM  27105  CE  MET A1672     -33.906 -22.469  20.522  1.00  0.800          C  
ATOM  27106  H   MET A1672     -34.314 -17.231  22.144  1.00  0.650          H  
ATOM  27107  HA  MET A1672     -36.758 -18.807  21.692  1.00  0.700          H  
ATOM  27108 1HB  MET A1672     -34.523 -19.673  21.144  1.00  0.960          H  
ATOM  27109 2HB  MET A1672     -34.011 -19.401  22.756  1.00  0.960          H  
ATOM  27110 1HG  MET A1672     -35.441 -21.146  23.617  1.00  0.960          H  
ATOM  27111 2HG  MET A1672     -36.052 -21.438  21.983  1.00  0.960          H  
ATOM  27112 1HE  MET A1672     -33.116 -23.151  20.214  1.00  0.960          H  
ATOM  27113 2HE  MET A1672     -34.874 -22.889  20.248  1.00  0.960          H  
ATOM  27114 3HE  MET A1672     -33.775 -21.519  20.014  1.00  0.960          H  
ATOM  27115  N   GLY A1673     -37.502 -19.415  24.017  1.00  0.640          N  
ATOM  27116  CA  GLY A1673     -38.003 -19.631  25.372  1.00  0.640          C  
ATOM  27117  C   GLY A1673     -38.855 -18.486  25.900  1.00  0.600          C  
ATOM  27118  O   GLY A1673     -38.947 -18.278  27.110  1.00  0.610          O  
ATOM  27119  H   GLY A1673     -37.969 -19.835  23.223  1.00  0.770          H  
ATOM  27120 1HA  GLY A1673     -38.588 -20.549  25.390  1.00  0.770          H  
ATOM  27121 2HA  GLY A1673     -37.157 -19.793  26.042  1.00  0.770          H  
ATOM  27122  N   LYS A1674     -39.507 -17.735  25.014  1.00  0.580          N  
ATOM  27123  CA  LYS A1674     -40.331 -16.611  25.468  1.00  0.570          C  
ATOM  27124  C   LYS A1674     -41.419 -17.099  26.435  1.00  0.570          C  
ATOM  27125  O   LYS A1674     -41.735 -16.438  27.425  1.00  0.570          O  
ATOM  27126  CB  LYS A1674     -40.961 -15.902  24.279  1.00  0.800          C  
ATOM  27127  CG  LYS A1674     -39.958 -15.166  23.407  1.00  0.800          C  
ATOM  27128  CD  LYS A1674     -40.627 -14.422  22.256  1.00  0.800          C  
ATOM  27129  CE  LYS A1674     -39.575 -13.776  21.342  1.00  0.800          C  
ATOM  27130  NZ  LYS A1674     -40.185 -12.952  20.257  1.00  0.800          N  
ATOM  27131  H   LYS A1674     -39.417 -17.924  24.027  1.00  0.700          H  
ATOM  27132  HA  LYS A1674     -39.694 -15.901  26.000  1.00  0.680          H  
ATOM  27133 1HB  LYS A1674     -41.499 -16.620  23.664  1.00  0.960          H  
ATOM  27134 2HB  LYS A1674     -41.670 -15.171  24.642  1.00  0.960          H  
ATOM  27135 1HG  LYS A1674     -39.402 -14.464  24.026  1.00  0.960          H  
ATOM  27136 2HG  LYS A1674     -39.244 -15.882  22.993  1.00  0.960          H  
ATOM  27137 1HD  LYS A1674     -41.229 -15.116  21.671  1.00  0.960          H  
ATOM  27138 2HD  LYS A1674     -41.279 -13.645  22.653  1.00  0.960          H  
ATOM  27139 1HE  LYS A1674     -38.921 -13.162  21.934  1.00  0.960          H  
ATOM  27140 2HE  LYS A1674     -38.983 -14.563  20.882  1.00  0.960          H  
ATOM  27141 1HZ  LYS A1674     -39.442 -12.558  19.692  1.00  0.960          H  
ATOM  27142 2HZ  LYS A1674     -40.781 -13.527  19.683  1.00  0.960          H  
ATOM  27143 3HZ  LYS A1674     -40.723 -12.200  20.662  1.00  0.960          H  
ATOM  27144  N   ALA A1675     -41.946 -18.301  26.168  1.00  0.590          N  
ATOM  27145  CA  ALA A1675     -42.978 -18.968  26.967  1.00  0.620          C  
ATOM  27146  C   ALA A1675     -42.521 -19.246  28.397  1.00  0.670          C  
ATOM  27147  O   ALA A1675     -43.336 -19.484  29.290  1.00  0.750          O  
ATOM  27148  CB  ALA A1675     -43.354 -20.286  26.316  1.00  0.860          C  
ATOM  27149  H   ALA A1675     -41.631 -18.768  25.330  1.00  0.710          H  
ATOM  27150  HA  ALA A1675     -43.844 -18.315  27.014  1.00  0.740          H  
ATOM  27151 1HB  ALA A1675     -44.139 -20.770  26.895  1.00  1.030          H  
ATOM  27152 2HB  ALA A1675     -43.704 -20.111  25.306  1.00  1.030          H  
ATOM  27153 3HB  ALA A1675     -42.478 -20.933  26.287  1.00  1.030          H  
ATOM  27154  N   LEU A1676     -41.210 -19.322  28.578  1.00  0.680          N  
ATOM  27155  CA  LEU A1676     -40.555 -19.634  29.823  1.00  0.750          C  
ATOM  27156  C   LEU A1676     -39.996 -18.374  30.490  1.00  0.720          C  
ATOM  27157  O   LEU A1676     -39.230 -18.455  31.448  1.00  0.800          O  
ATOM  27158  CB  LEU A1676     -39.413 -20.584  29.512  1.00  1.020          C  
ATOM  27159  CG  LEU A1676     -39.734 -21.935  28.861  1.00  1.020          C  
ATOM  27160  CD1 LEU A1676     -38.396 -22.606  28.539  1.00  1.020          C  
ATOM  27161  CD2 LEU A1676     -40.588 -22.801  29.785  1.00  1.020          C  
ATOM  27162  H   LEU A1676     -40.585 -19.069  27.819  1.00  0.820          H  
ATOM  27163  HA  LEU A1676     -41.271 -20.093  30.500  1.00  0.900          H  
ATOM  27164 1HB  LEU A1676     -38.816 -20.096  28.801  1.00  1.230          H  
ATOM  27165 2HB  LEU A1676     -38.837 -20.731  30.402  1.00  1.230          H  
ATOM  27166  HG  LEU A1676     -40.276 -21.780  27.930  1.00  1.230          H  
ATOM  27167 1HD1 LEU A1676     -38.570 -23.576  28.065  1.00  1.230          H  
ATOM  27168 2HD1 LEU A1676     -37.820 -21.974  27.863  1.00  1.230          H  
ATOM  27169 3HD1 LEU A1676     -37.844 -22.737  29.447  1.00  1.230          H  
ATOM  27170 1HD2 LEU A1676     -40.789 -23.756  29.300  1.00  1.230          H  
ATOM  27171 2HD2 LEU A1676     -40.071 -22.975  30.723  1.00  1.230          H  
ATOM  27172 3HD2 LEU A1676     -41.534 -22.303  29.988  1.00  1.230          H  
ATOM  27173  N   GLY A1677     -40.327 -17.196  29.963  1.00  0.630          N  
ATOM  27174  CA  GLY A1677     -39.827 -15.964  30.548  1.00  0.610          C  
ATOM  27175  C   GLY A1677     -38.451 -15.500  30.057  1.00  0.580          C  
ATOM  27176  O   GLY A1677     -37.901 -14.544  30.605  1.00  0.620          O  
ATOM  27177  H   GLY A1677     -40.944 -17.129  29.147  1.00  0.760          H  
ATOM  27178 1HA  GLY A1677     -40.555 -15.173  30.374  1.00  0.730          H  
ATOM  27179 2HA  GLY A1677     -39.779 -16.100  31.623  1.00  0.730          H  
ATOM  27180  N   PHE A1678     -37.889 -16.125  29.024  1.00  0.560          N  
ATOM  27181  CA  PHE A1678     -36.562 -15.750  28.541  1.00  0.550          C  
ATOM  27182  C   PHE A1678     -36.637 -14.716  27.428  1.00  0.490          C  
ATOM  27183  O   PHE A1678     -37.694 -14.473  26.847  1.00  0.480          O  
ATOM  27184  CB  PHE A1678     -35.785 -16.953  28.022  1.00  0.770          C  
ATOM  27185  CG  PHE A1678     -35.358 -17.948  29.059  1.00  0.770          C  
ATOM  27186  CD1 PHE A1678     -36.114 -19.027  29.320  1.00  0.770          C  
ATOM  27187  CD2 PHE A1678     -34.186 -17.797  29.723  1.00  0.770          C  
ATOM  27188  CE1 PHE A1678     -35.727 -19.971  30.242  1.00  0.770          C  
ATOM  27189  CE2 PHE A1678     -33.751 -18.732  30.649  1.00  0.770          C  
ATOM  27190  CZ  PHE A1678     -34.532 -19.829  30.912  1.00  0.770          C  
ATOM  27191  H   PHE A1678     -38.367 -16.872  28.510  1.00  0.670          H  
ATOM  27192  HA  PHE A1678     -35.996 -15.324  29.369  1.00  0.660          H  
ATOM  27193 1HB  PHE A1678     -36.377 -17.468  27.276  1.00  0.930          H  
ATOM  27194 2HB  PHE A1678     -34.885 -16.598  27.519  1.00  0.930          H  
ATOM  27195  HD1 PHE A1678     -37.028 -19.120  28.777  1.00  0.930          H  
ATOM  27196  HD2 PHE A1678     -33.609 -16.926  29.485  1.00  0.930          H  
ATOM  27197  HE1 PHE A1678     -36.364 -20.822  30.428  1.00  0.930          H  
ATOM  27198  HE2 PHE A1678     -32.805 -18.600  31.163  1.00  0.930          H  
ATOM  27199  HZ  PHE A1678     -34.208 -20.572  31.638  1.00  0.930          H  
ATOM  27200  N   GLY A1679     -35.508 -14.061  27.168  1.00  0.500          N  
ATOM  27201  CA  GLY A1679     -35.396 -13.115  26.063  1.00  0.520          C  
ATOM  27202  C   GLY A1679     -35.847 -11.690  26.345  1.00  0.690          C  
ATOM  27203  O   GLY A1679     -35.846 -10.857  25.437  1.00  1.280          O  
ATOM  27204  H   GLY A1679     -34.666 -14.285  27.705  1.00  0.600          H  
ATOM  27205 1HA  GLY A1679     -34.369 -13.096  25.719  1.00  0.620          H  
ATOM  27206 2HA  GLY A1679     -35.981 -13.509  25.233  1.00  0.620          H  
ATOM  27207  N   SER A1680     -36.253 -11.385  27.573  1.00  0.920          N  
ATOM  27208  CA  SER A1680     -36.739 -10.040  27.859  1.00  1.130          C  
ATOM  27209  C   SER A1680     -35.600  -9.039  27.957  1.00  0.830          C  
ATOM  27210  O   SER A1680     -34.639  -9.231  28.718  1.00  1.180          O  
ATOM  27211  CB  SER A1680     -37.555 -10.018  29.117  1.00  1.500          C  
ATOM  27212  OG  SER A1680     -37.895  -8.710  29.453  1.00  1.500          O  
ATOM  27213  H   SER A1680     -36.216 -12.085  28.309  1.00  1.100          H  
ATOM  27214  HA  SER A1680     -37.390  -9.736  27.044  1.00  1.360          H  
ATOM  27215 1HB  SER A1680     -38.454 -10.615  28.991  1.00  1.800          H  
ATOM  27216 2HB  SER A1680     -36.988 -10.448  29.900  1.00  1.800          H  
ATOM  27217  HG  SER A1680     -38.399  -8.759  30.288  1.00  1.800          H  
ATOM  27218  N   VAL A1681     -35.683  -7.990  27.138  1.00  0.720          N  
ATOM  27219  CA  VAL A1681     -34.674  -6.935  27.056  1.00  0.660          C  
ATOM  27220  C   VAL A1681     -35.265  -5.521  27.174  1.00  0.720          C  
ATOM  27221  O   VAL A1681     -36.199  -5.155  26.443  1.00  1.110          O  
ATOM  27222  CB  VAL A1681     -33.906  -7.068  25.711  1.00  0.950          C  
ATOM  27223  CG1 VAL A1681     -32.890  -5.967  25.554  1.00  0.950          C  
ATOM  27224  CG2 VAL A1681     -33.175  -8.437  25.651  1.00  0.950          C  
ATOM  27225  H   VAL A1681     -36.510  -7.939  26.537  1.00  0.860          H  
ATOM  27226  HA  VAL A1681     -33.967  -7.071  27.874  1.00  0.790          H  
ATOM  27227  HB  VAL A1681     -34.619  -6.991  24.883  1.00  1.140          H  
ATOM  27228 1HG1 VAL A1681     -32.400  -6.109  24.609  1.00  1.140          H  
ATOM  27229 2HG1 VAL A1681     -33.364  -4.987  25.567  1.00  1.140          H  
ATOM  27230 3HG1 VAL A1681     -32.168  -6.029  26.355  1.00  1.140          H  
ATOM  27231 1HG2 VAL A1681     -32.650  -8.523  24.714  1.00  1.140          H  
ATOM  27232 2HG2 VAL A1681     -32.466  -8.516  26.458  1.00  1.140          H  
ATOM  27233 3HG2 VAL A1681     -33.891  -9.245  25.730  1.00  1.140          H  
ATOM  27234  N   ARG A1682     -34.722  -4.709  28.088  1.00  0.930          N  
ATOM  27235  CA  ARG A1682     -35.196  -3.338  28.203  1.00  1.090          C  
ATOM  27236  C   ARG A1682     -34.480  -2.539  27.140  1.00  0.710          C  
ATOM  27237  O   ARG A1682     -33.275  -2.692  26.936  1.00  1.060          O  
ATOM  27238  CB  ARG A1682     -34.932  -2.689  29.557  1.00  1.460          C  
ATOM  27239  CG  ARG A1682     -35.476  -1.233  29.627  1.00  1.460          C  
ATOM  27240  CD  ARG A1682     -35.226  -0.535  30.896  1.00  1.460          C  
ATOM  27241  NE  ARG A1682     -35.749   0.841  30.812  1.00  1.460          N  
ATOM  27242  CZ  ARG A1682     -35.580   1.824  31.726  1.00  1.460          C  
ATOM  27243  NH1 ARG A1682     -34.891   1.614  32.829  1.00  1.460          N  
ATOM  27244  NH2 ARG A1682     -36.112   3.014  31.498  1.00  1.460          N  
ATOM  27245  H   ARG A1682     -33.943  -5.038  28.665  1.00  1.120          H  
ATOM  27246  HA  ARG A1682     -36.270  -3.307  28.010  1.00  1.310          H  
ATOM  27247 1HB  ARG A1682     -35.412  -3.267  30.344  1.00  1.750          H  
ATOM  27248 2HB  ARG A1682     -33.870  -2.664  29.764  1.00  1.750          H  
ATOM  27249 1HG  ARG A1682     -35.004  -0.620  28.864  1.00  1.750          H  
ATOM  27250 2HG  ARG A1682     -36.557  -1.247  29.459  1.00  1.750          H  
ATOM  27251 1HD  ARG A1682     -35.729  -1.054  31.710  1.00  1.750          H  
ATOM  27252 2HD  ARG A1682     -34.148  -0.492  31.082  1.00  1.750          H  
ATOM  27253  HE  ARG A1682     -36.291   1.071  29.981  1.00  1.750          H  
ATOM  27254 1HH1 ARG A1682     -34.473   0.711  33.007  1.00  1.750          H  
ATOM  27255 2HH1 ARG A1682     -34.768   2.361  33.502  1.00  1.750          H  
ATOM  27256 1HH2 ARG A1682     -36.635   3.177  30.647  1.00  1.750          H  
ATOM  27257 2HH2 ARG A1682     -35.993   3.763  32.167  1.00  1.750          H  
ATOM  27258  N   ILE A1683     -35.204  -1.709  26.423  1.00  0.700          N  
ATOM  27259  CA  ILE A1683     -34.554  -0.947  25.386  1.00  0.800          C  
ATOM  27260  C   ILE A1683     -34.674   0.528  25.676  1.00  0.720          C  
ATOM  27261  O   ILE A1683     -35.734   1.011  26.059  1.00  1.170          O  
ATOM  27262  CB  ILE A1683     -35.112  -1.310  24.011  1.00  1.080          C  
ATOM  27263  CG1 ILE A1683     -34.902  -2.817  23.804  1.00  1.080          C  
ATOM  27264  CG2 ILE A1683     -34.356  -0.476  22.903  1.00  1.080          C  
ATOM  27265  CD1 ILE A1683     -35.569  -3.408  22.625  1.00  1.080          C  
ATOM  27266  H   ILE A1683     -36.198  -1.599  26.595  1.00  0.840          H  
ATOM  27267  HA  ILE A1683     -33.498  -1.192  25.374  1.00  0.960          H  
ATOM  27268  HB  ILE A1683     -36.178  -1.127  23.992  1.00  1.300          H  
ATOM  27269 1HG1 ILE A1683     -33.851  -2.994  23.760  1.00  1.300          H  
ATOM  27270 2HG1 ILE A1683     -35.301  -3.345  24.656  1.00  1.300          H  
ATOM  27271 1HG2 ILE A1683     -34.732  -0.732  21.917  1.00  1.300          H  
ATOM  27272 2HG2 ILE A1683     -34.512   0.590  23.058  1.00  1.300          H  
ATOM  27273 3HG2 ILE A1683     -33.300  -0.694  22.957  1.00  1.300          H  
ATOM  27274 1HD1 ILE A1683     -35.348  -4.465  22.630  1.00  1.300          H  
ATOM  27275 2HD1 ILE A1683     -36.651  -3.257  22.697  1.00  1.300          H  
ATOM  27276 3HD1 ILE A1683     -35.200  -2.964  21.709  1.00  1.300          H  
ATOM  27277  N   ARG A1684     -33.551   1.219  25.580  1.00  0.750          N  
ATOM  27278  CA  ARG A1684     -33.510   2.656  25.807  1.00  0.780          C  
ATOM  27279  C   ARG A1684     -32.900   3.329  24.584  1.00  0.920          C  
ATOM  27280  O   ARG A1684     -31.995   2.766  23.967  1.00  1.440          O  
ATOM  27281  CB  ARG A1684     -32.672   2.941  27.048  1.00  1.080          C  
ATOM  27282  CG  ARG A1684     -33.195   2.265  28.331  1.00  1.080          C  
ATOM  27283  CD  ARG A1684     -32.226   2.335  29.458  1.00  1.080          C  
ATOM  27284  NE  ARG A1684     -32.081   3.673  29.999  1.00  1.080          N  
ATOM  27285  CZ  ARG A1684     -31.125   4.048  30.880  1.00  1.080          C  
ATOM  27286  NH1 ARG A1684     -30.210   3.184  31.309  1.00  1.080          N  
ATOM  27287  NH2 ARG A1684     -31.105   5.301  31.321  1.00  1.080          N  
ATOM  27288  H   ARG A1684     -32.707   0.693  25.326  1.00  0.900          H  
ATOM  27289  HA  ARG A1684     -34.517   3.032  25.949  1.00  0.940          H  
ATOM  27290 1HB  ARG A1684     -31.650   2.601  26.882  1.00  1.300          H  
ATOM  27291 2HB  ARG A1684     -32.638   4.018  27.219  1.00  1.300          H  
ATOM  27292 1HG  ARG A1684     -34.124   2.740  28.645  1.00  1.300          H  
ATOM  27293 2HG  ARG A1684     -33.380   1.209  28.144  1.00  1.300          H  
ATOM  27294 1HD  ARG A1684     -32.555   1.670  30.261  1.00  1.300          H  
ATOM  27295 2HD  ARG A1684     -31.254   2.002  29.096  1.00  1.300          H  
ATOM  27296  HE  ARG A1684     -32.752   4.371  29.709  1.00  1.300          H  
ATOM  27297 1HH1 ARG A1684     -30.189   2.201  30.973  1.00  1.300          H  
ATOM  27298 2HH1 ARG A1684     -29.506   3.480  31.964  1.00  1.300          H  
ATOM  27299 1HH2 ARG A1684     -31.797   5.963  30.997  1.00  1.300          H  
ATOM  27300 2HH2 ARG A1684     -30.398   5.596  31.979  1.00  1.300          H  
ATOM  27301  N   VAL A1685     -33.340   4.538  24.238  1.00  0.870          N  
ATOM  27302  CA  VAL A1685     -32.718   5.216  23.100  1.00  0.790          C  
ATOM  27303  C   VAL A1685     -31.758   6.314  23.581  1.00  0.800          C  
ATOM  27304  O   VAL A1685     -32.158   7.296  24.216  1.00  0.950          O  
ATOM  27305  CB  VAL A1685     -33.797   5.743  22.131  1.00  1.140          C  
ATOM  27306  CG1 VAL A1685     -33.144   6.450  21.020  1.00  1.140          C  
ATOM  27307  CG2 VAL A1685     -34.587   4.555  21.534  1.00  1.140          C  
ATOM  27308  H   VAL A1685     -34.093   4.991  24.767  1.00  1.040          H  
ATOM  27309  HA  VAL A1685     -32.139   4.492  22.538  1.00  0.950          H  
ATOM  27310  HB  VAL A1685     -34.473   6.425  22.658  1.00  1.370          H  
ATOM  27311 1HG1 VAL A1685     -33.891   6.803  20.318  1.00  1.370          H  
ATOM  27312 2HG1 VAL A1685     -32.591   7.263  21.377  1.00  1.370          H  
ATOM  27313 3HG1 VAL A1685     -32.473   5.756  20.543  1.00  1.370          H  
ATOM  27314 1HG2 VAL A1685     -35.345   4.919  20.839  1.00  1.370          H  
ATOM  27315 2HG2 VAL A1685     -33.904   3.919  21.016  1.00  1.370          H  
ATOM  27316 3HG2 VAL A1685     -35.057   3.991  22.296  1.00  1.370          H  
ATOM  27317  N   GLY A1686     -30.469   6.109  23.287  1.00  0.780          N  
ATOM  27318  CA  GLY A1686     -29.406   6.979  23.777  1.00  0.890          C  
ATOM  27319  C   GLY A1686     -28.996   8.094  22.835  1.00  1.010          C  
ATOM  27320  O   GLY A1686     -28.572   9.159  23.289  1.00  1.200          O  
ATOM  27321  H   GLY A1686     -30.222   5.320  22.688  1.00  0.940          H  
ATOM  27322 1HA  GLY A1686     -29.714   7.412  24.728  1.00  1.070          H  
ATOM  27323 2HA  GLY A1686     -28.532   6.365  23.992  1.00  1.070          H  
ATOM  27324  N   GLU A1687     -29.096   7.861  21.523  1.00  0.940          N  
ATOM  27325  CA  GLU A1687     -28.701   8.911  20.566  1.00  1.040          C  
ATOM  27326  C   GLU A1687     -29.651   8.976  19.362  1.00  0.900          C  
ATOM  27327  O   GLU A1687     -29.876   7.953  18.711  1.00  0.840          O  
ATOM  27328  CB  GLU A1687     -27.302   8.625  20.014  1.00  1.420          C  
ATOM  27329  CG  GLU A1687     -26.161   8.434  21.042  1.00  1.420          C  
ATOM  27330  CD  GLU A1687     -24.780   8.027  20.424  1.00  1.420          C  
ATOM  27331  OE1 GLU A1687     -24.625   7.976  19.208  1.00  1.420          O  
ATOM  27332  OE2 GLU A1687     -23.887   7.765  21.201  1.00  1.420          O  
ATOM  27333  H   GLU A1687     -29.423   6.941  21.222  1.00  1.130          H  
ATOM  27334  HA  GLU A1687     -28.686   9.877  21.060  1.00  1.250          H  
ATOM  27335 1HB  GLU A1687     -27.327   7.828  19.307  1.00  1.700          H  
ATOM  27336 2HB  GLU A1687     -27.021   9.503  19.468  1.00  1.700          H  
ATOM  27337 1HG  GLU A1687     -26.043   9.363  21.597  1.00  1.700          H  
ATOM  27338 2HG  GLU A1687     -26.449   7.661  21.746  1.00  1.700          H  
ATOM  27339  N   ILE A1688     -30.177  10.158  18.994  1.00  0.950          N  
ATOM  27340  CA  ILE A1688     -30.923  10.201  17.730  1.00  0.940          C  
ATOM  27341  C   ILE A1688     -30.313  11.253  16.840  1.00  0.970          C  
ATOM  27342  O   ILE A1688     -30.494  12.462  17.052  1.00  1.000          O  
ATOM  27343  CB  ILE A1688     -32.425  10.458  17.875  1.00  1.320          C  
ATOM  27344  CG1 ILE A1688     -33.065   9.384  18.747  1.00  1.320          C  
ATOM  27345  CG2 ILE A1688     -33.035  10.384  16.420  1.00  1.320          C  
ATOM  27346  CD1 ILE A1688     -34.432   9.734  19.218  1.00  1.320          C  
ATOM  27347  H   ILE A1688     -30.040  11.018  19.545  1.00  1.140          H  
ATOM  27348  HA  ILE A1688     -30.808   9.250  17.214  1.00  1.130          H  
ATOM  27349  HB  ILE A1688     -32.618  11.437  18.330  1.00  1.580          H  
ATOM  27350 1HG1 ILE A1688     -33.129   8.482  18.178  1.00  1.580          H  
ATOM  27351 2HG1 ILE A1688     -32.447   9.195  19.589  1.00  1.580          H  
ATOM  27352 1HG2 ILE A1688     -34.089  10.526  16.440  1.00  1.580          H  
ATOM  27353 2HG2 ILE A1688     -32.592  11.152  15.784  1.00  1.580          H  
ATOM  27354 3HG2 ILE A1688     -32.823   9.413  15.988  1.00  1.580          H  
ATOM  27355 1HD1 ILE A1688     -34.820   8.932  19.824  1.00  1.580          H  
ATOM  27356 2HD1 ILE A1688     -34.374  10.646  19.819  1.00  1.580          H  
ATOM  27357 3HD1 ILE A1688     -35.085   9.900  18.389  1.00  1.580          H  
ATOM  27358  N   HIS A1689     -29.640  10.765  15.812  1.00  1.050          N  
ATOM  27359  CA  HIS A1689     -28.879  11.581  14.907  1.00  1.150          C  
ATOM  27360  C   HIS A1689     -29.757  11.859  13.725  1.00  1.120          C  
ATOM  27361  O   HIS A1689     -30.470  10.960  13.269  1.00  1.210          O  
ATOM  27362  CB  HIS A1689     -27.657  10.794  14.432  1.00  1.570          C  
ATOM  27363  CG  HIS A1689     -26.841  10.265  15.555  1.00  1.570          C  
ATOM  27364  ND1 HIS A1689     -26.099  11.063  16.401  1.00  1.570          N  
ATOM  27365  CD2 HIS A1689     -26.662   8.994  15.988  1.00  1.570          C  
ATOM  27366  CE1 HIS A1689     -25.516  10.286  17.301  1.00  1.570          C  
ATOM  27367  NE2 HIS A1689     -25.827   9.055  17.059  1.00  1.570          N  
ATOM  27368  H   HIS A1689     -29.625   9.753  15.675  1.00  1.260          H  
ATOM  27369  HA  HIS A1689     -28.580  12.521  15.370  1.00  1.380          H  
ATOM  27370 1HB  HIS A1689     -27.982   9.950  13.823  1.00  1.880          H  
ATOM  27371 2HB  HIS A1689     -27.028  11.430  13.815  1.00  1.880          H  
ATOM  27372  HD2 HIS A1689     -27.105   8.095  15.561  1.00  1.880          H  
ATOM  27373  HE1 HIS A1689     -24.870  10.609  18.121  1.00  1.880          H  
ATOM  27374  HE2 HIS A1689     -25.467   8.287  17.641  1.00  1.880          H  
ATOM  27375  N   SER A1690     -29.653  13.041  13.158  1.00  1.270          N  
ATOM  27376  CA  SER A1690     -30.443  13.334  11.981  1.00  1.260          C  
ATOM  27377  C   SER A1690     -29.819  14.434  11.140  1.00  1.140          C  
ATOM  27378  O   SER A1690     -28.981  15.207  11.613  1.00  1.510          O  
ATOM  27379  CB  SER A1690     -31.852  13.714  12.405  1.00  1.770          C  
ATOM  27380  OG  SER A1690     -31.844  14.933  13.104  1.00  1.770          O  
ATOM  27381  H   SER A1690     -29.071  13.761  13.573  1.00  1.520          H  
ATOM  27382  HA  SER A1690     -30.499  12.439  11.366  1.00  1.510          H  
ATOM  27383 1HB  SER A1690     -32.489  13.787  11.525  1.00  2.120          H  
ATOM  27384 2HB  SER A1690     -32.270  12.932  13.037  1.00  2.120          H  
ATOM  27385  HG  SER A1690     -32.763  15.182  13.217  1.00  2.120          H  
ATOM  27386  N   GLY A1691     -30.279  14.542   9.894  1.00  1.200          N  
ATOM  27387  CA  GLY A1691     -29.815  15.584   8.969  1.00  1.440          C  
ATOM  27388  C   GLY A1691     -29.742  16.988   9.602  1.00  1.560          C  
ATOM  27389  O   GLY A1691     -28.719  17.660   9.464  1.00  1.740          O  
ATOM  27390  H   GLY A1691     -30.936  13.817   9.586  1.00  1.440          H  
ATOM  27391 1HA  GLY A1691     -28.824  15.307   8.606  1.00  1.730          H  
ATOM  27392 2HA  GLY A1691     -30.457  15.605   8.088  1.00  1.730          H  
ATOM  27393  N   PRO A1692     -30.812  17.482  10.259  1.00  2.100          N  
ATOM  27394  CA  PRO A1692     -30.916  18.755  10.964  1.00  2.480          C  
ATOM  27395  C   PRO A1692     -29.901  19.017  12.093  1.00  2.040          C  
ATOM  27396  O   PRO A1692     -29.806  20.157  12.540  1.00  2.290          O  
ATOM  27397  CB  PRO A1692     -32.357  18.749  11.478  1.00  3.720          C  
ATOM  27398  CG  PRO A1692     -33.099  17.836  10.531  1.00  3.720          C  
ATOM  27399  CD  PRO A1692     -32.115  16.770  10.181  1.00  3.720          C  
ATOM  27400  HA  PRO A1692     -30.807  19.559  10.204  1.00  2.980          H  
ATOM  27401 1HB  PRO A1692     -32.366  18.378  12.523  1.00  4.460          H  
ATOM  27402 2HB  PRO A1692     -32.766  19.766  11.497  1.00  4.460          H  
ATOM  27403 1HG  PRO A1692     -34.007  17.436  11.010  1.00  4.460          H  
ATOM  27404 2HG  PRO A1692     -33.435  18.403   9.648  1.00  4.460          H  
ATOM  27405 1HD  PRO A1692     -32.192  16.019  10.921  1.00  4.460          H  
ATOM  27406 2HD  PRO A1692     -32.321  16.394   9.171  1.00  4.460          H  
ATOM  27407  N   LYS A1693     -29.230  17.955  12.610  1.00  1.920          N  
ATOM  27408  CA  LYS A1693     -28.230  17.966  13.700  1.00  2.310          C  
ATOM  27409  C   LYS A1693     -28.641  17.081  14.881  1.00  2.390          C  
ATOM  27410  O   LYS A1693     -28.052  16.014  15.093  1.00  3.160          O  
ATOM  27411  CB  LYS A1693     -27.908  19.383  14.221  1.00  3.080          C  
ATOM  27412  CG  LYS A1693     -26.765  19.477  15.270  1.00  3.080          C  
ATOM  27413  CD  LYS A1693     -25.370  19.093  14.693  1.00  3.080          C  
ATOM  27414  CE  LYS A1693     -24.894  20.086  13.591  1.00  3.080          C  
ATOM  27415  NZ  LYS A1693     -23.498  19.825  13.164  1.00  3.080          N  
ATOM  27416  H   LYS A1693     -29.346  17.044  12.166  1.00  2.300          H  
ATOM  27417  HA  LYS A1693     -27.317  17.541  13.288  1.00  2.770          H  
ATOM  27418 1HB  LYS A1693     -27.628  20.024  13.401  1.00  3.690          H  
ATOM  27419 2HB  LYS A1693     -28.789  19.812  14.700  1.00  3.690          H  
ATOM  27420 1HG  LYS A1693     -26.723  20.496  15.655  1.00  3.690          H  
ATOM  27421 2HG  LYS A1693     -26.984  18.812  16.109  1.00  3.690          H  
ATOM  27422 1HD  LYS A1693     -24.633  19.109  15.497  1.00  3.690          H  
ATOM  27423 2HD  LYS A1693     -25.378  18.091  14.279  1.00  3.690          H  
ATOM  27424 1HE  LYS A1693     -25.531  19.974  12.718  1.00  3.690          H  
ATOM  27425 2HE  LYS A1693     -24.972  21.103  13.965  1.00  3.690          H  
ATOM  27426 1HZ  LYS A1693     -23.223  20.464  12.446  1.00  3.690          H  
ATOM  27427 2HZ  LYS A1693     -22.828  19.900  13.937  1.00  3.690          H  
ATOM  27428 3HZ  LYS A1693     -23.372  18.860  12.815  1.00  3.690          H  
ATOM  27429  N   GLU A1694     -29.632  17.524  15.654  1.00  2.130          N  
ATOM  27430  CA  GLU A1694     -30.113  16.762  16.801  1.00  2.610          C  
ATOM  27431  C   GLU A1694     -31.610  16.717  16.760  1.00  2.370          C  
ATOM  27432  O   GLU A1694     -32.262  17.737  16.531  1.00  2.930          O  
ATOM  27433  CB  GLU A1694     -29.650  17.375  18.128  1.00  3.460          C  
ATOM  27434  CG  GLU A1694     -30.072  16.547  19.382  1.00  3.460          C  
ATOM  27435  CD  GLU A1694     -29.470  17.033  20.659  1.00  3.460          C  
ATOM  27436  OE1 GLU A1694     -30.036  17.917  21.272  1.00  3.460          O  
ATOM  27437  OE2 GLU A1694     -28.423  16.518  21.036  1.00  3.460          O  
ATOM  27438  H   GLU A1694     -30.080  18.404  15.439  1.00  2.560          H  
ATOM  27439  HA  GLU A1694     -29.759  15.737  16.736  1.00  3.130          H  
ATOM  27440 1HB  GLU A1694     -28.573  17.507  18.122  1.00  4.150          H  
ATOM  27441 2HB  GLU A1694     -30.090  18.366  18.234  1.00  4.150          H  
ATOM  27442 1HG  GLU A1694     -31.158  16.602  19.483  1.00  4.150          H  
ATOM  27443 2HG  GLU A1694     -29.820  15.495  19.235  1.00  4.150          H  
ATOM  27444  N   LEU A1695     -32.165  15.538  16.972  1.00  2.110          N  
ATOM  27445  CA  LEU A1695     -33.603  15.421  16.928  1.00  2.330          C  
ATOM  27446  C   LEU A1695     -34.215  15.528  18.318  1.00  1.900          C  
ATOM  27447  O   LEU A1695     -33.747  14.901  19.262  1.00  2.290          O  
ATOM  27448  CB  LEU A1695     -33.930  14.088  16.253  1.00  3.170          C  
ATOM  27449  CG  LEU A1695     -35.381  13.771  15.990  1.00  3.170          C  
ATOM  27450  CD1 LEU A1695     -35.460  12.971  14.743  1.00  3.170          C  
ATOM  27451  CD2 LEU A1695     -35.950  12.964  17.151  1.00  3.170          C  
ATOM  27452  H   LEU A1695     -31.582  14.708  17.156  1.00  2.530          H  
ATOM  27453  HA  LEU A1695     -33.999  16.229  16.314  1.00  2.800          H  
ATOM  27454 1HB  LEU A1695     -33.396  14.051  15.307  1.00  3.810          H  
ATOM  27455 2HB  LEU A1695     -33.530  13.301  16.886  1.00  3.810          H  
ATOM  27456  HG  LEU A1695     -35.950  14.691  15.858  1.00  3.810          H  
ATOM  27457 1HD1 LEU A1695     -36.488  12.748  14.550  1.00  3.810          H  
ATOM  27458 2HD1 LEU A1695     -35.050  13.542  13.916  1.00  3.810          H  
ATOM  27459 3HD1 LEU A1695     -34.900  12.056  14.852  1.00  3.810          H  
ATOM  27460 1HD2 LEU A1695     -36.967  12.730  16.968  1.00  3.810          H  
ATOM  27461 2HD2 LEU A1695     -35.401  12.059  17.281  1.00  3.810          H  
ATOM  27462 3HD2 LEU A1695     -35.889  13.512  18.041  1.00  3.810          H  
ATOM  27463  N   ASP A1696     -35.278  16.326  18.457  1.00  1.530          N  
ATOM  27464  CA  ASP A1696     -35.987  16.400  19.736  1.00  1.670          C  
ATOM  27465  C   ASP A1696     -37.188  15.462  19.679  1.00  1.420          C  
ATOM  27466  O   ASP A1696     -38.237  15.777  19.083  1.00  1.300          O  
ATOM  27467  CB  ASP A1696     -36.399  17.825  20.095  1.00  2.280          C  
ATOM  27468  CG  ASP A1696     -37.044  17.921  21.504  1.00  2.280          C  
ATOM  27469  OD1 ASP A1696     -37.568  16.917  22.012  1.00  2.280          O  
ATOM  27470  OD2 ASP A1696     -36.956  18.990  22.083  1.00  2.280          O  
ATOM  27471  H   ASP A1696     -35.610  16.856  17.664  1.00  1.840          H  
ATOM  27472  HA  ASP A1696     -35.328  16.041  20.527  1.00  2.000          H  
ATOM  27473 1HB  ASP A1696     -35.527  18.481  20.053  1.00  2.740          H  
ATOM  27474 2HB  ASP A1696     -37.118  18.185  19.362  1.00  2.740          H  
ATOM  27475  N   GLU A1697     -37.013  14.281  20.254  1.00  1.440          N  
ATOM  27476  CA  GLU A1697     -38.000  13.242  20.140  1.00  1.330          C  
ATOM  27477  C   GLU A1697     -39.162  13.463  21.074  1.00  1.280          C  
ATOM  27478  O   GLU A1697     -40.153  12.748  20.985  1.00  1.210          O  
ATOM  27479  CB  GLU A1697     -37.377  11.858  20.371  1.00  1.910          C  
ATOM  27480  CG  GLU A1697     -37.060  11.484  21.803  1.00  1.910          C  
ATOM  27481  CD  GLU A1697     -35.802  12.046  22.303  1.00  1.910          C  
ATOM  27482  OE1 GLU A1697     -35.430  13.088  21.859  1.00  1.910          O  
ATOM  27483  OE2 GLU A1697     -35.201  11.454  23.138  1.00  1.910          O  
ATOM  27484  H   GLU A1697     -36.148  14.084  20.768  1.00  1.730          H  
ATOM  27485  HA  GLU A1697     -38.372  13.259  19.126  1.00  1.600          H  
ATOM  27486 1HB  GLU A1697     -38.046  11.103  19.974  1.00  2.290          H  
ATOM  27487 2HB  GLU A1697     -36.456  11.793  19.814  1.00  2.290          H  
ATOM  27488 1HG  GLU A1697     -37.867  11.789  22.461  1.00  2.290          H  
ATOM  27489 2HG  GLU A1697     -36.987  10.406  21.854  1.00  2.290          H  
ATOM  27490  N   SER A1698     -39.074  14.426  21.993  1.00  1.390          N  
ATOM  27491  CA  SER A1698     -40.189  14.600  22.908  1.00  1.400          C  
ATOM  27492  C   SER A1698     -41.389  15.058  22.103  1.00  1.280          C  
ATOM  27493  O   SER A1698     -42.461  14.445  22.141  1.00  1.190          O  
ATOM  27494  CB  SER A1698     -39.852  15.608  23.989  1.00  1.960          C  
ATOM  27495  OG  SER A1698     -40.931  15.785  24.866  1.00  1.960          O  
ATOM  27496  H   SER A1698     -38.266  15.068  22.023  1.00  1.670          H  
ATOM  27497  HA  SER A1698     -40.422  13.642  23.372  1.00  1.680          H  
ATOM  27498 1HB  SER A1698     -38.979  15.260  24.543  1.00  2.350          H  
ATOM  27499 2HB  SER A1698     -39.587  16.562  23.534  1.00  2.350          H  
ATOM  27500  HG  SER A1698     -40.633  16.418  25.522  1.00  2.350          H  
ATOM  27501  N   ARG A1699     -41.182  16.122  21.327  1.00  1.300          N  
ATOM  27502  CA  ARG A1699     -42.215  16.677  20.471  1.00  1.270          C  
ATOM  27503  C   ARG A1699     -42.592  15.717  19.351  1.00  1.120          C  
ATOM  27504  O   ARG A1699     -43.770  15.604  18.992  1.00  1.060          O  
ATOM  27505  CB  ARG A1699     -41.763  18.001  19.878  1.00  1.790          C  
ATOM  27506  CG  ARG A1699     -41.682  19.125  20.888  1.00  1.790          C  
ATOM  27507  CD  ARG A1699     -41.536  20.472  20.259  1.00  1.790          C  
ATOM  27508  NE  ARG A1699     -40.297  20.599  19.486  1.00  1.790          N  
ATOM  27509  CZ  ARG A1699     -39.084  20.923  19.995  1.00  1.790          C  
ATOM  27510  NH1 ARG A1699     -38.927  21.118  21.288  1.00  1.790          N  
ATOM  27511  NH2 ARG A1699     -38.046  21.038  19.183  1.00  1.790          N  
ATOM  27512  H   ARG A1699     -40.268  16.563  21.371  1.00  1.560          H  
ATOM  27513  HA  ARG A1699     -43.100  16.860  21.079  1.00  1.520          H  
ATOM  27514 1HB  ARG A1699     -40.768  17.875  19.443  1.00  2.150          H  
ATOM  27515 2HB  ARG A1699     -42.438  18.299  19.078  1.00  2.150          H  
ATOM  27516 1HG  ARG A1699     -42.589  19.125  21.494  1.00  2.150          H  
ATOM  27517 2HG  ARG A1699     -40.821  18.950  21.534  1.00  2.150          H  
ATOM  27518 1HD  ARG A1699     -42.374  20.636  19.579  1.00  2.150          H  
ATOM  27519 2HD  ARG A1699     -41.551  21.243  21.026  1.00  2.150          H  
ATOM  27520  HE  ARG A1699     -40.360  20.461  18.484  1.00  2.150          H  
ATOM  27521 1HH1 ARG A1699     -39.702  21.021  21.919  1.00  2.150          H  
ATOM  27522 2HH1 ARG A1699     -38.007  21.340  21.660  1.00  2.150          H  
ATOM  27523 1HH2 ARG A1699     -38.160  20.888  18.191  1.00  2.150          H  
ATOM  27524 2HH2 ARG A1699     -37.138  21.272  19.561  1.00  2.150          H  
ATOM  27525  N   LEU A1700     -41.596  15.032  18.776  1.00  1.100          N  
ATOM  27526  CA  LEU A1700     -41.874  14.143  17.658  1.00  1.010          C  
ATOM  27527  C   LEU A1700     -42.706  12.932  18.089  1.00  0.890          C  
ATOM  27528  O   LEU A1700     -43.663  12.550  17.401  1.00  0.840          O  
ATOM  27529  CB  LEU A1700     -40.560  13.654  17.058  1.00  1.450          C  
ATOM  27530  CG  LEU A1700     -40.633  12.786  15.810  1.00  1.450          C  
ATOM  27531  CD1 LEU A1700     -41.246  13.524  14.673  1.00  1.450          C  
ATOM  27532  CD2 LEU A1700     -39.281  12.345  15.460  1.00  1.450          C  
ATOM  27533  H   LEU A1700     -40.627  15.170  19.086  1.00  1.320          H  
ATOM  27534  HA  LEU A1700     -42.439  14.707  16.923  1.00  1.210          H  
ATOM  27535 1HB  LEU A1700     -39.915  14.512  16.862  1.00  1.740          H  
ATOM  27536 2HB  LEU A1700     -40.090  13.042  17.805  1.00  1.740          H  
ATOM  27537  HG  LEU A1700     -41.243  11.943  15.997  1.00  1.740          H  
ATOM  27538 1HD1 LEU A1700     -41.263  12.869  13.819  1.00  1.740          H  
ATOM  27539 2HD1 LEU A1700     -42.262  13.815  14.915  1.00  1.740          H  
ATOM  27540 3HD1 LEU A1700     -40.657  14.399  14.448  1.00  1.740          H  
ATOM  27541 1HD2 LEU A1700     -39.343  11.737  14.594  1.00  1.740          H  
ATOM  27542 2HD2 LEU A1700     -38.659  13.215  15.258  1.00  1.740          H  
ATOM  27543 3HD2 LEU A1700     -38.867  11.770  16.282  1.00  1.740          H  
ATOM  27544  N   VAL A1701     -42.341  12.320  19.225  1.00  0.900          N  
ATOM  27545  CA  VAL A1701     -43.077  11.183  19.730  1.00  0.870          C  
ATOM  27546  C   VAL A1701     -44.451  11.631  20.165  1.00  0.850          C  
ATOM  27547  O   VAL A1701     -45.435  10.981  19.820  1.00  0.800          O  
ATOM  27548  CB  VAL A1701     -42.344  10.467  20.873  1.00  1.230          C  
ATOM  27549  CG1 VAL A1701     -43.264   9.422  21.483  1.00  1.230          C  
ATOM  27550  CG2 VAL A1701     -41.066   9.781  20.315  1.00  1.230          C  
ATOM  27551  H   VAL A1701     -41.541  12.653  19.765  1.00  1.080          H  
ATOM  27552  HA  VAL A1701     -43.193  10.463  18.926  1.00  1.040          H  
ATOM  27553  HB  VAL A1701     -42.072  11.187  21.649  1.00  1.480          H  
ATOM  27554 1HG1 VAL A1701     -42.730   8.930  22.274  1.00  1.480          H  
ATOM  27555 2HG1 VAL A1701     -44.158   9.880  21.895  1.00  1.480          H  
ATOM  27556 3HG1 VAL A1701     -43.553   8.710  20.721  1.00  1.480          H  
ATOM  27557 1HG2 VAL A1701     -40.542   9.268  21.114  1.00  1.480          H  
ATOM  27558 2HG2 VAL A1701     -41.340   9.068  19.561  1.00  1.480          H  
ATOM  27559 3HG2 VAL A1701     -40.413  10.527  19.878  1.00  1.480          H  
ATOM  27560  N   SER A1702     -44.555  12.755  20.886  1.00  0.920          N  
ATOM  27561  CA  SER A1702     -45.856  13.216  21.330  1.00  0.940          C  
ATOM  27562  C   SER A1702     -46.798  13.356  20.144  1.00  0.890          C  
ATOM  27563  O   SER A1702     -47.940  12.888  20.212  1.00  0.860          O  
ATOM  27564  CB  SER A1702     -45.725  14.539  22.052  1.00  1.310          C  
ATOM  27565  OG  SER A1702     -46.974  15.003  22.489  1.00  1.310          O  
ATOM  27566  H   SER A1702     -43.732  13.290  21.179  1.00  1.100          H  
ATOM  27567  HA  SER A1702     -46.269  12.480  22.018  1.00  1.130          H  
ATOM  27568 1HB  SER A1702     -45.055  14.422  22.902  1.00  1.570          H  
ATOM  27569 2HB  SER A1702     -45.275  15.270  21.382  1.00  1.570          H  
ATOM  27570  HG  SER A1702     -46.798  15.825  22.949  1.00  1.570          H  
ATOM  27571  N   SER A1703     -46.324  13.960  19.043  1.00  0.900          N  
ATOM  27572  CA  SER A1703     -47.148  14.101  17.854  1.00  0.900          C  
ATOM  27573  C   SER A1703     -47.571  12.737  17.310  1.00  0.810          C  
ATOM  27574  O   SER A1703     -48.747  12.532  16.990  1.00  0.780          O  
ATOM  27575  CB  SER A1703     -46.402  14.868  16.785  1.00  1.260          C  
ATOM  27576  OG  SER A1703     -47.183  15.008  15.628  1.00  1.260          O  
ATOM  27577  H   SER A1703     -45.382  14.362  19.041  1.00  1.080          H  
ATOM  27578  HA  SER A1703     -48.045  14.658  18.122  1.00  1.080          H  
ATOM  27579 1HB  SER A1703     -46.135  15.851  17.171  1.00  1.510          H  
ATOM  27580 2HB  SER A1703     -45.471  14.350  16.544  1.00  1.510          H  
ATOM  27581  HG  SER A1703     -46.662  15.540  15.025  1.00  1.510          H  
ATOM  27582  N   ALA A1704     -46.623  11.793  17.196  1.00  0.780          N  
ATOM  27583  CA  ALA A1704     -46.949  10.464  16.683  1.00  0.730          C  
ATOM  27584  C   ALA A1704     -47.979   9.747  17.545  1.00  0.700          C  
ATOM  27585  O   ALA A1704     -48.881   9.089  17.012  1.00  0.690          O  
ATOM  27586  CB  ALA A1704     -45.698   9.614  16.603  1.00  1.040          C  
ATOM  27587  H   ALA A1704     -45.652  12.027  17.433  1.00  0.940          H  
ATOM  27588  HA  ALA A1704     -47.367  10.587  15.686  1.00  0.880          H  
ATOM  27589 1HB  ALA A1704     -45.941   8.637  16.185  1.00  1.250          H  
ATOM  27590 2HB  ALA A1704     -44.989  10.118  15.963  1.00  1.250          H  
ATOM  27591 3HB  ALA A1704     -45.274   9.491  17.601  1.00  1.250          H  
ATOM  27592  N   MET A1705     -47.859   9.874  18.871  1.00  0.720          N  
ATOM  27593  CA  MET A1705     -48.796   9.215  19.765  1.00  0.730          C  
ATOM  27594  C   MET A1705     -50.152   9.875  19.698  1.00  0.730          C  
ATOM  27595  O   MET A1705     -51.171   9.185  19.710  1.00  0.750          O  
ATOM  27596  CB  MET A1705     -48.271   9.202  21.194  1.00  1.020          C  
ATOM  27597  CG  MET A1705     -47.016   8.346  21.421  1.00  1.020          C  
ATOM  27598  SD  MET A1705     -47.260   6.606  21.019  1.00  1.020          S  
ATOM  27599  CE  MET A1705     -46.496   6.461  19.403  1.00  1.020          C  
ATOM  27600  H   MET A1705     -47.067  10.402  19.246  1.00  0.860          H  
ATOM  27601  HA  MET A1705     -48.925   8.191  19.434  1.00  0.880          H  
ATOM  27602 1HB  MET A1705     -48.020  10.227  21.483  1.00  1.220          H  
ATOM  27603 2HB  MET A1705     -49.051   8.849  21.868  1.00  1.220          H  
ATOM  27604 1HG  MET A1705     -46.213   8.726  20.795  1.00  1.220          H  
ATOM  27605 2HG  MET A1705     -46.699   8.421  22.461  1.00  1.220          H  
ATOM  27606 1HE  MET A1705     -46.578   5.438  19.078  1.00  1.220          H  
ATOM  27607 2HE  MET A1705     -46.991   7.105  18.687  1.00  1.220          H  
ATOM  27608 3HE  MET A1705     -45.447   6.740  19.467  1.00  1.220          H  
ATOM  27609  N   LYS A1706     -50.175  11.203  19.601  1.00  0.760          N  
ATOM  27610  CA  LYS A1706     -51.418  11.934  19.504  1.00  0.810          C  
ATOM  27611  C   LYS A1706     -52.162  11.510  18.252  1.00  0.810          C  
ATOM  27612  O   LYS A1706     -53.356  11.214  18.319  1.00  0.840          O  
ATOM  27613  CB  LYS A1706     -51.158  13.441  19.486  1.00  1.110          C  
ATOM  27614  CG  LYS A1706     -52.409  14.323  19.425  1.00  1.110          C  
ATOM  27615  CD  LYS A1706     -52.025  15.810  19.461  1.00  1.110          C  
ATOM  27616  CE  LYS A1706     -53.252  16.735  19.507  1.00  1.110          C  
ATOM  27617  NZ  LYS A1706     -54.039  16.703  18.239  1.00  1.110          N  
ATOM  27618  H   LYS A1706     -49.298  11.727  19.646  1.00  0.910          H  
ATOM  27619  HA  LYS A1706     -52.037  11.690  20.367  1.00  0.970          H  
ATOM  27620 1HB  LYS A1706     -50.589  13.715  20.375  1.00  1.340          H  
ATOM  27621 2HB  LYS A1706     -50.537  13.685  18.624  1.00  1.340          H  
ATOM  27622 1HG  LYS A1706     -52.959  14.110  18.504  1.00  1.340          H  
ATOM  27623 2HG  LYS A1706     -53.053  14.093  20.273  1.00  1.340          H  
ATOM  27624 1HD  LYS A1706     -51.405  16.003  20.339  1.00  1.340          H  
ATOM  27625 2HD  LYS A1706     -51.439  16.045  18.571  1.00  1.340          H  
ATOM  27626 1HE  LYS A1706     -53.899  16.427  20.327  1.00  1.340          H  
ATOM  27627 2HE  LYS A1706     -52.917  17.755  19.685  1.00  1.340          H  
ATOM  27628 1HZ  LYS A1706     -54.832  17.317  18.304  1.00  1.340          H  
ATOM  27629 2HZ  LYS A1706     -53.468  16.991  17.463  1.00  1.340          H  
ATOM  27630 3HZ  LYS A1706     -54.387  15.752  18.053  1.00  1.340          H  
ATOM  27631  N   LYS A1707     -51.457  11.456  17.112  1.00  0.820          N  
ATOM  27632  CA  LYS A1707     -52.096  11.088  15.860  1.00  0.880          C  
ATOM  27633  C   LYS A1707     -52.621   9.662  15.933  1.00  0.890          C  
ATOM  27634  O   LYS A1707     -53.725   9.383  15.452  1.00  0.970          O  
ATOM  27635  CB  LYS A1707     -51.115  11.249  14.696  1.00  1.210          C  
ATOM  27636  CG  LYS A1707     -51.689  10.967  13.290  1.00  1.210          C  
ATOM  27637  CD  LYS A1707     -52.749  12.006  12.906  1.00  1.210          C  
ATOM  27638  CE  LYS A1707     -53.204  11.864  11.466  1.00  1.210          C  
ATOM  27639  NZ  LYS A1707     -54.284  12.835  11.144  1.00  1.210          N  
ATOM  27640  H   LYS A1707     -50.466  11.727  17.114  1.00  0.980          H  
ATOM  27641  HA  LYS A1707     -52.945  11.755  15.711  1.00  1.060          H  
ATOM  27642 1HB  LYS A1707     -50.715  12.264  14.705  1.00  1.450          H  
ATOM  27643 2HB  LYS A1707     -50.268  10.575  14.854  1.00  1.450          H  
ATOM  27644 1HG  LYS A1707     -50.877  10.994  12.561  1.00  1.450          H  
ATOM  27645 2HG  LYS A1707     -52.136   9.975  13.268  1.00  1.450          H  
ATOM  27646 1HD  LYS A1707     -53.631  11.881  13.541  1.00  1.450          H  
ATOM  27647 2HD  LYS A1707     -52.354  13.010  13.060  1.00  1.450          H  
ATOM  27648 1HE  LYS A1707     -52.360  12.037  10.801  1.00  1.450          H  
ATOM  27649 2HE  LYS A1707     -53.580  10.859  11.305  1.00  1.450          H  
ATOM  27650 1HZ  LYS A1707     -54.576  12.721  10.185  1.00  1.450          H  
ATOM  27651 2HZ  LYS A1707     -55.066  12.658  11.766  1.00  1.450          H  
ATOM  27652 3HZ  LYS A1707     -53.949  13.778  11.286  1.00  1.450          H  
ATOM  27653  N   MET A1708     -51.835   8.758  16.532  1.00  0.860          N  
ATOM  27654  CA  MET A1708     -52.236   7.376  16.694  1.00  0.910          C  
ATOM  27655  C   MET A1708     -53.532   7.295  17.500  1.00  0.930          C  
ATOM  27656  O   MET A1708     -54.479   6.620  17.083  1.00  1.040          O  
ATOM  27657  CB  MET A1708     -51.072   6.617  17.352  1.00  1.250          C  
ATOM  27658  CG  MET A1708     -51.259   5.133  17.663  1.00  1.250          C  
ATOM  27659  SD  MET A1708     -52.094   4.813  19.241  1.00  1.250          S  
ATOM  27660  CE  MET A1708     -50.832   5.279  20.451  1.00  1.250          C  
ATOM  27661  H   MET A1708     -50.904   9.031  16.867  1.00  1.030          H  
ATOM  27662  HA  MET A1708     -52.426   6.953  15.710  1.00  1.090          H  
ATOM  27663 1HB  MET A1708     -50.196   6.700  16.712  1.00  1.500          H  
ATOM  27664 2HB  MET A1708     -50.821   7.119  18.267  1.00  1.500          H  
ATOM  27665 1HG  MET A1708     -51.832   4.660  16.880  1.00  1.500          H  
ATOM  27666 2HG  MET A1708     -50.284   4.649  17.698  1.00  1.500          H  
ATOM  27667 1HE  MET A1708     -51.221   5.114  21.456  1.00  1.500          H  
ATOM  27668 2HE  MET A1708     -49.940   4.666  20.304  1.00  1.500          H  
ATOM  27669 3HE  MET A1708     -50.574   6.331  20.345  1.00  1.500          H  
ATOM  27670  N   GLU A1709     -53.612   8.003  18.631  1.00  0.870          N  
ATOM  27671  CA  GLU A1709     -54.845   7.967  19.398  1.00  0.900          C  
ATOM  27672  C   GLU A1709     -56.015   8.607  18.648  1.00  0.920          C  
ATOM  27673  O   GLU A1709     -57.130   8.116  18.733  1.00  1.000          O  
ATOM  27674  CB  GLU A1709     -54.687   8.595  20.784  1.00  1.250          C  
ATOM  27675  CG  GLU A1709     -53.826   7.764  21.752  1.00  1.250          C  
ATOM  27676  CD  GLU A1709     -53.784   8.331  23.156  1.00  1.250          C  
ATOM  27677  OE1 GLU A1709     -54.325   9.393  23.364  1.00  1.250          O  
ATOM  27678  OE2 GLU A1709     -53.228   7.691  24.021  1.00  1.250          O  
ATOM  27679  H   GLU A1709     -52.805   8.539  18.965  1.00  1.040          H  
ATOM  27680  HA  GLU A1709     -55.098   6.919  19.560  1.00  1.080          H  
ATOM  27681 1HB  GLU A1709     -54.216   9.576  20.679  1.00  1.500          H  
ATOM  27682 2HB  GLU A1709     -55.668   8.743  21.234  1.00  1.500          H  
ATOM  27683 1HG  GLU A1709     -54.215   6.746  21.787  1.00  1.500          H  
ATOM  27684 2HG  GLU A1709     -52.811   7.718  21.353  1.00  1.500          H  
ATOM  27685  N   GLU A1710     -55.789   9.685  17.888  1.00  0.910          N  
ATOM  27686  CA  GLU A1710     -56.907  10.288  17.161  1.00  1.020          C  
ATOM  27687  C   GLU A1710     -57.513   9.314  16.151  1.00  1.130          C  
ATOM  27688  O   GLU A1710     -58.739   9.245  16.019  1.00  1.230          O  
ATOM  27689  CB  GLU A1710     -56.469  11.546  16.396  1.00  1.380          C  
ATOM  27690  CG  GLU A1710     -56.153  12.764  17.249  1.00  1.380          C  
ATOM  27691  CD  GLU A1710     -55.643  13.914  16.423  1.00  1.380          C  
ATOM  27692  OE1 GLU A1710     -55.539  13.757  15.223  1.00  1.380          O  
ATOM  27693  OE2 GLU A1710     -55.362  14.960  16.992  1.00  1.380          O  
ATOM  27694  H   GLU A1710     -54.861  10.118  17.873  1.00  1.090          H  
ATOM  27695  HA  GLU A1710     -57.673  10.563  17.878  1.00  1.220          H  
ATOM  27696 1HB  GLU A1710     -55.573  11.314  15.818  1.00  1.660          H  
ATOM  27697 2HB  GLU A1710     -57.247  11.825  15.688  1.00  1.660          H  
ATOM  27698 1HG  GLU A1710     -57.061  13.076  17.762  1.00  1.660          H  
ATOM  27699 2HG  GLU A1710     -55.422  12.503  18.001  1.00  1.660          H  
ATOM  27700  N   ILE A1711     -56.672   8.538  15.467  1.00  1.140          N  
ATOM  27701  CA  ILE A1711     -57.149   7.568  14.485  1.00  1.320          C  
ATOM  27702  C   ILE A1711     -57.877   6.403  15.165  1.00  1.300          C  
ATOM  27703  O   ILE A1711     -58.939   5.970  14.711  1.00  1.440          O  
ATOM  27704  CB  ILE A1711     -55.999   7.001  13.633  1.00  1.780          C  
ATOM  27705  CG1 ILE A1711     -55.364   8.105  12.782  1.00  1.780          C  
ATOM  27706  CG2 ILE A1711     -56.574   5.876  12.681  1.00  1.780          C  
ATOM  27707  CD1 ILE A1711     -54.024   7.709  12.176  1.00  1.780          C  
ATOM  27708  H   ILE A1711     -55.660   8.691  15.597  1.00  1.370          H  
ATOM  27709  HA  ILE A1711     -57.854   8.072  13.825  1.00  1.580          H  
ATOM  27710  HB  ILE A1711     -55.234   6.607  14.288  1.00  2.130          H  
ATOM  27711 1HG1 ILE A1711     -56.049   8.364  11.978  1.00  2.130          H  
ATOM  27712 2HG1 ILE A1711     -55.212   8.988  13.401  1.00  2.130          H  
ATOM  27713 1HG2 ILE A1711     -55.791   5.455  12.072  1.00  2.130          H  
ATOM  27714 2HG2 ILE A1711     -57.024   5.076  13.253  1.00  2.130          H  
ATOM  27715 3HG2 ILE A1711     -57.332   6.309  12.034  1.00  2.130          H  
ATOM  27716 1HD1 ILE A1711     -53.632   8.532  11.593  1.00  2.130          H  
ATOM  27717 2HD1 ILE A1711     -53.327   7.474  12.983  1.00  2.130          H  
ATOM  27718 3HD1 ILE A1711     -54.130   6.852  11.535  1.00  2.130          H  
ATOM  27719  N   TRP A1712     -57.265   5.862  16.226  1.00  1.210          N  
ATOM  27720  CA  TRP A1712     -57.753   4.703  16.967  1.00  1.260          C  
ATOM  27721  C   TRP A1712     -58.339   5.028  18.346  1.00  1.260          C  
ATOM  27722  O   TRP A1712     -58.120   4.293  19.311  1.00  1.370          O  
ATOM  27723  CB  TRP A1712     -56.639   3.654  17.050  1.00  1.740          C  
ATOM  27724  CG  TRP A1712     -56.339   3.146  15.683  1.00  1.740          C  
ATOM  27725  CD1 TRP A1712     -57.117   2.289  14.996  1.00  1.740          C  
ATOM  27726  CD2 TRP A1712     -55.209   3.434  14.808  1.00  1.740          C  
ATOM  27727  NE1 TRP A1712     -56.584   2.059  13.772  1.00  1.740          N  
ATOM  27728  CE2 TRP A1712     -55.429   2.739  13.638  1.00  1.740          C  
ATOM  27729  CE3 TRP A1712     -54.074   4.214  14.920  1.00  1.740          C  
ATOM  27730  CZ2 TRP A1712     -54.560   2.800  12.569  1.00  1.740          C  
ATOM  27731  CZ3 TRP A1712     -53.199   4.288  13.848  1.00  1.740          C  
ATOM  27732  CH2 TRP A1712     -53.437   3.597  12.697  1.00  1.740          C  
ATOM  27733  H   TRP A1712     -56.378   6.270  16.537  1.00  1.450          H  
ATOM  27734  HA  TRP A1712     -58.558   4.260  16.379  1.00  1.510          H  
ATOM  27735 1HB  TRP A1712     -55.736   4.108  17.467  1.00  2.090          H  
ATOM  27736 2HB  TRP A1712     -56.926   2.836  17.686  1.00  2.090          H  
ATOM  27737  HD1 TRP A1712     -58.059   1.864  15.361  1.00  2.090          H  
ATOM  27738  HE1 TRP A1712     -56.987   1.468  13.035  1.00  2.090          H  
ATOM  27739  HE3 TRP A1712     -53.884   4.763  15.818  1.00  2.090          H  
ATOM  27740  HZ2 TRP A1712     -54.751   2.242  11.650  1.00  2.090          H  
ATOM  27741  HZ3 TRP A1712     -52.318   4.918  13.948  1.00  2.090          H  
ATOM  27742  HH2 TRP A1712     -52.733   3.672  11.865  1.00  2.090          H  
ATOM  27743  N   ASP A1713     -59.065   6.136  18.430  1.00  1.700          N  
ATOM  27744  CA  ASP A1713     -59.664   6.701  19.645  1.00  1.940          C  
ATOM  27745  C   ASP A1713     -60.373   5.710  20.570  1.00  2.160          C  
ATOM  27746  O   ASP A1713     -60.250   5.784  21.797  1.00  2.580          O  
ATOM  27747  CB  ASP A1713     -60.689   7.770  19.223  1.00  2.620          C  
ATOM  27748  CG  ASP A1713     -61.824   7.214  18.249  1.00  2.620          C  
ATOM  27749  OD1 ASP A1713     -61.734   6.061  17.844  1.00  2.620          O  
ATOM  27750  OD2 ASP A1713     -62.756   7.936  17.962  1.00  2.620          O  
ATOM  27751  H   ASP A1713     -59.205   6.649  17.565  1.00  2.040          H  
ATOM  27752  HA  ASP A1713     -58.868   7.180  20.215  1.00  2.330          H  
ATOM  27753 1HB  ASP A1713     -61.158   8.194  20.108  1.00  3.140          H  
ATOM  27754 2HB  ASP A1713     -60.159   8.580  18.706  1.00  3.140          H  
ATOM  27755  N   ARG A1714     -61.148   4.813  19.987  1.00  2.200          N  
ATOM  27756  CA  ARG A1714     -61.923   3.846  20.745  1.00  2.420          C  
ATOM  27757  C   ARG A1714     -61.368   2.425  20.705  1.00  2.370          C  
ATOM  27758  O   ARG A1714     -61.976   1.513  21.266  1.00  2.640          O  
ATOM  27759  CB  ARG A1714     -63.360   3.857  20.250  1.00  3.300          C  
ATOM  27760  CG  ARG A1714     -64.152   5.119  20.613  1.00  3.300          C  
ATOM  27761  CD  ARG A1714     -65.422   5.217  19.846  1.00  3.300          C  
ATOM  27762  NE  ARG A1714     -66.301   6.278  20.356  1.00  3.300          N  
ATOM  27763  CZ  ARG A1714     -66.218   7.616  20.120  1.00  3.300          C  
ATOM  27764  NH1 ARG A1714     -65.285   8.161  19.357  1.00  3.300          N  
ATOM  27765  NH2 ARG A1714     -67.117   8.407  20.688  1.00  3.300          N  
ATOM  27766  H   ARG A1714     -61.229   4.869  18.969  1.00  2.640          H  
ATOM  27767  HA  ARG A1714     -61.934   4.170  21.786  1.00  2.900          H  
ATOM  27768 1HB  ARG A1714     -63.358   3.775  19.162  1.00  3.960          H  
ATOM  27769 2HB  ARG A1714     -63.895   2.995  20.646  1.00  3.960          H  
ATOM  27770 1HG  ARG A1714     -64.387   5.106  21.675  1.00  3.960          H  
ATOM  27771 2HG  ARG A1714     -63.547   5.997  20.389  1.00  3.960          H  
ATOM  27772 1HD  ARG A1714     -65.196   5.429  18.799  1.00  3.960          H  
ATOM  27773 2HD  ARG A1714     -65.957   4.271  19.913  1.00  3.960          H  
ATOM  27774  HE  ARG A1714     -67.059   5.974  20.955  1.00  3.960          H  
ATOM  27775 1HH1 ARG A1714     -64.550   7.616  18.880  1.00  3.960          H  
ATOM  27776 2HH1 ARG A1714     -65.266   9.158  19.218  1.00  3.960          H  
ATOM  27777 1HH2 ARG A1714     -67.839   8.012  21.277  1.00  3.960          H  
ATOM  27778 2HH2 ARG A1714     -67.082   9.404  20.537  1.00  3.960          H  
ATOM  27779  N   ASP A1715     -60.217   2.231  20.054  1.00  2.140          N  
ATOM  27780  CA  ASP A1715     -59.616   0.903  19.946  1.00  2.140          C  
ATOM  27781  C   ASP A1715     -58.398   0.789  20.857  1.00  2.060          C  
ATOM  27782  O   ASP A1715     -57.717  -0.233  20.886  1.00  2.130          O  
ATOM  27783  CB  ASP A1715     -59.222   0.601  18.495  1.00  3.000          C  
ATOM  27784  CG  ASP A1715     -60.420   0.472  17.521  1.00  3.000          C  
ATOM  27785  OD1 ASP A1715     -61.434  -0.044  17.897  1.00  3.000          O  
ATOM  27786  OD2 ASP A1715     -60.275   0.841  16.373  1.00  3.000          O  
ATOM  27787  H   ASP A1715     -59.734   3.030  19.638  1.00  2.570          H  
ATOM  27788  HA  ASP A1715     -60.348   0.160  20.263  1.00  2.570          H  
ATOM  27789 1HB  ASP A1715     -58.586   1.398  18.138  1.00  3.600          H  
ATOM  27790 2HB  ASP A1715     -58.637  -0.317  18.468  1.00  3.600          H  
ATOM  27791  N   LYS A1716     -58.164   1.827  21.653  1.00  1.970          N  
ATOM  27792  CA  LYS A1716     -57.013   1.954  22.551  1.00  1.910          C  
ATOM  27793  C   LYS A1716     -56.948   0.887  23.643  1.00  1.760          C  
ATOM  27794  O   LYS A1716     -55.883   0.640  24.219  1.00  1.740          O  
ATOM  27795  CB  LYS A1716     -56.970   3.363  23.145  1.00  2.700          C  
ATOM  27796  CG  LYS A1716     -58.087   3.709  24.114  1.00  2.700          C  
ATOM  27797  CD  LYS A1716     -57.962   5.159  24.552  1.00  2.700          C  
ATOM  27798  CE  LYS A1716     -59.038   5.553  25.545  1.00  2.700          C  
ATOM  27799  NZ  LYS A1716     -58.924   6.988  25.913  1.00  2.700          N  
ATOM  27800  H   LYS A1716     -58.810   2.605  21.587  1.00  2.360          H  
ATOM  27801  HA  LYS A1716     -56.113   1.845  21.942  1.00  2.290          H  
ATOM  27802 1HB  LYS A1716     -56.022   3.513  23.658  1.00  3.240          H  
ATOM  27803 2HB  LYS A1716     -57.018   4.091  22.327  1.00  3.240          H  
ATOM  27804 1HG  LYS A1716     -59.055   3.564  23.627  1.00  3.240          H  
ATOM  27805 2HG  LYS A1716     -58.039   3.061  24.993  1.00  3.240          H  
ATOM  27806 1HD  LYS A1716     -56.980   5.324  24.999  1.00  3.240          H  
ATOM  27807 2HD  LYS A1716     -58.055   5.804  23.672  1.00  3.240          H  
ATOM  27808 1HE  LYS A1716     -60.017   5.380  25.097  1.00  3.240          H  
ATOM  27809 2HE  LYS A1716     -58.946   4.945  26.445  1.00  3.240          H  
ATOM  27810 1HZ  LYS A1716     -59.652   7.236  26.564  1.00  3.240          H  
ATOM  27811 2HZ  LYS A1716     -58.020   7.163  26.331  1.00  3.240          H  
ATOM  27812 3HZ  LYS A1716     -59.017   7.536  25.070  1.00  3.240          H  
ATOM  27813  N   ASN A1717     -58.070   0.212  23.878  1.00  1.720          N  
ATOM  27814  CA  ASN A1717     -58.192  -0.853  24.868  1.00  1.750          C  
ATOM  27815  C   ASN A1717     -57.222  -1.986  24.502  1.00  1.730          C  
ATOM  27816  O   ASN A1717     -56.798  -2.783  25.354  1.00  1.790          O  
ATOM  27817  CB  ASN A1717     -59.618  -1.353  24.880  1.00  2.440          C  
ATOM  27818  CG  ASN A1717     -60.578  -0.344  25.444  1.00  2.440          C  
ATOM  27819  OD1 ASN A1717     -60.212   0.589  26.165  1.00  2.440          O  
ATOM  27820  ND2 ASN A1717     -61.825  -0.508  25.105  1.00  2.440          N  
ATOM  27821  H   ASN A1717     -58.886   0.482  23.345  1.00  2.060          H  
ATOM  27822  HA  ASN A1717     -57.917  -0.468  25.854  1.00  2.100          H  
ATOM  27823 1HB  ASN A1717     -59.924  -1.604  23.863  1.00  2.930          H  
ATOM  27824 2HB  ASN A1717     -59.678  -2.262  25.477  1.00  2.930          H  
ATOM  27825 1HD2 ASN A1717     -62.521   0.129  25.433  1.00  2.930          H  
ATOM  27826 2HD2 ASN A1717     -62.091  -1.269  24.511  1.00  2.930          H  
ATOM  27827  N   VAL A1718     -56.895  -2.053  23.209  1.00  1.760          N  
ATOM  27828  CA  VAL A1718     -55.971  -3.008  22.659  1.00  1.930          C  
ATOM  27829  C   VAL A1718     -54.592  -2.777  23.241  1.00  1.790          C  
ATOM  27830  O   VAL A1718     -53.861  -3.731  23.506  1.00  1.860          O  
ATOM  27831  CB  VAL A1718     -55.920  -2.902  21.121  1.00  2.630          C  
ATOM  27832  CG1 VAL A1718     -54.800  -3.767  20.569  1.00  2.630          C  
ATOM  27833  CG2 VAL A1718     -57.245  -3.364  20.550  1.00  2.630          C  
ATOM  27834  H   VAL A1718     -57.289  -1.359  22.565  1.00  2.110          H  
ATOM  27835  HA  VAL A1718     -56.300  -4.013  22.929  1.00  2.320          H  
ATOM  27836  HB  VAL A1718     -55.728  -1.868  20.828  1.00  3.160          H  
ATOM  27837 1HG1 VAL A1718     -54.781  -3.700  19.482  1.00  3.160          H  
ATOM  27838 2HG1 VAL A1718     -53.838  -3.447  20.948  1.00  3.160          H  
ATOM  27839 3HG1 VAL A1718     -54.985  -4.793  20.863  1.00  3.160          H  
ATOM  27840 1HG2 VAL A1718     -57.223  -3.299  19.464  1.00  3.160          H  
ATOM  27841 2HG2 VAL A1718     -57.400  -4.379  20.845  1.00  3.160          H  
ATOM  27842 3HG2 VAL A1718     -58.053  -2.746  20.930  1.00  3.160          H  
ATOM  27843  N   LEU A1719     -54.192  -1.519  23.391  1.00  1.700          N  
ATOM  27844  CA  LEU A1719     -52.859  -1.269  23.856  1.00  1.730          C  
ATOM  27845  C   LEU A1719     -52.802  -1.424  25.351  1.00  1.620          C  
ATOM  27846  O   LEU A1719     -51.781  -1.827  25.894  1.00  1.660          O  
ATOM  27847  CB  LEU A1719     -52.397   0.094  23.384  1.00  2.410          C  
ATOM  27848  CG  LEU A1719     -52.372   0.250  21.849  1.00  2.410          C  
ATOM  27849  CD1 LEU A1719     -51.840   1.644  21.519  1.00  2.410          C  
ATOM  27850  CD2 LEU A1719     -51.569  -0.884  21.171  1.00  2.410          C  
ATOM  27851  H   LEU A1719     -54.825  -0.737  23.242  1.00  2.040          H  
ATOM  27852  HA  LEU A1719     -52.204  -2.022  23.453  1.00  2.080          H  
ATOM  27853 1HB  LEU A1719     -53.089   0.841  23.781  1.00  2.890          H  
ATOM  27854 2HB  LEU A1719     -51.406   0.291  23.769  1.00  2.890          H  
ATOM  27855  HG  LEU A1719     -53.398   0.200  21.474  1.00  2.890          H  
ATOM  27856 1HD1 LEU A1719     -51.856   1.789  20.433  1.00  2.890          H  
ATOM  27857 2HD1 LEU A1719     -52.468   2.400  21.990  1.00  2.890          H  
ATOM  27858 3HD1 LEU A1719     -50.820   1.747  21.878  1.00  2.890          H  
ATOM  27859 1HD2 LEU A1719     -51.621  -0.728  20.114  1.00  2.890          H  
ATOM  27860 2HD2 LEU A1719     -50.554  -0.858  21.502  1.00  2.890          H  
ATOM  27861 3HD2 LEU A1719     -51.987  -1.859  21.372  1.00  2.890          H  
ATOM  27862  N   GLU A1720     -53.921  -1.262  26.044  1.00  1.640          N  
ATOM  27863  CA  GLU A1720     -53.830  -1.547  27.470  1.00  1.810          C  
ATOM  27864  C   GLU A1720     -53.389  -3.015  27.605  1.00  1.790          C  
ATOM  27865  O   GLU A1720     -52.523  -3.332  28.425  1.00  1.870          O  
ATOM  27866  CB  GLU A1720     -55.160  -1.308  28.181  1.00  2.470          C  
ATOM  27867  CG  GLU A1720     -55.564   0.156  28.292  1.00  2.470          C  
ATOM  27868  CD  GLU A1720     -56.909   0.335  28.932  1.00  2.470          C  
ATOM  27869  OE1 GLU A1720     -57.578  -0.651  29.140  1.00  2.470          O  
ATOM  27870  OE2 GLU A1720     -57.262   1.452  29.226  1.00  2.470          O  
ATOM  27871  H   GLU A1720     -54.757  -0.881  25.588  1.00  1.970          H  
ATOM  27872  HA  GLU A1720     -53.062  -0.924  27.923  1.00  2.170          H  
ATOM  27873 1HB  GLU A1720     -55.954  -1.830  27.650  1.00  2.960          H  
ATOM  27874 2HB  GLU A1720     -55.113  -1.722  29.191  1.00  2.960          H  
ATOM  27875 1HG  GLU A1720     -54.818   0.684  28.885  1.00  2.960          H  
ATOM  27876 2HG  GLU A1720     -55.576   0.596  27.291  1.00  2.960          H  
ATOM  27877  N   LYS A1721     -53.933  -3.892  26.744  1.00  1.820          N  
ATOM  27878  CA  LYS A1721     -53.558  -5.304  26.752  1.00  2.030          C  
ATOM  27879  C   LYS A1721     -52.094  -5.510  26.310  1.00  1.870          C  
ATOM  27880  O   LYS A1721     -51.352  -6.257  26.961  1.00  1.970          O  
ATOM  27881  CB  LYS A1721     -54.525  -6.079  25.869  1.00  2.760          C  
ATOM  27882  CG  LYS A1721     -55.911  -6.132  26.463  1.00  2.760          C  
ATOM  27883  CD  LYS A1721     -56.871  -6.885  25.593  1.00  2.760          C  
ATOM  27884  CE  LYS A1721     -58.238  -7.026  26.266  1.00  2.760          C  
ATOM  27885  NZ  LYS A1721     -58.948  -5.707  26.406  1.00  2.760          N  
ATOM  27886  H   LYS A1721     -54.685  -3.550  26.131  1.00  2.180          H  
ATOM  27887  HA  LYS A1721     -53.650  -5.675  27.769  1.00  2.440          H  
ATOM  27888 1HB  LYS A1721     -54.594  -5.617  24.892  1.00  3.310          H  
ATOM  27889 2HB  LYS A1721     -54.165  -7.102  25.730  1.00  3.310          H  
ATOM  27890 1HG  LYS A1721     -55.863  -6.595  27.444  1.00  3.310          H  
ATOM  27891 2HG  LYS A1721     -56.267  -5.110  26.584  1.00  3.310          H  
ATOM  27892 1HD  LYS A1721     -56.986  -6.331  24.664  1.00  3.310          H  
ATOM  27893 2HD  LYS A1721     -56.476  -7.875  25.365  1.00  3.310          H  
ATOM  27894 1HE  LYS A1721     -58.853  -7.702  25.670  1.00  3.310          H  
ATOM  27895 2HE  LYS A1721     -58.100  -7.456  27.251  1.00  3.310          H  
ATOM  27896 1HZ  LYS A1721     -59.843  -5.849  26.852  1.00  3.310          H  
ATOM  27897 2HZ  LYS A1721     -58.392  -5.071  26.967  1.00  3.310          H  
ATOM  27898 3HZ  LYS A1721     -59.090  -5.307  25.492  1.00  3.310          H  
ATOM  27899  N   LEU A1722     -51.658  -4.808  25.252  1.00  1.730          N  
ATOM  27900  CA  LEU A1722     -50.273  -4.932  24.781  1.00  1.740          C  
ATOM  27901  C   LEU A1722     -49.292  -4.587  25.890  1.00  1.610          C  
ATOM  27902  O   LEU A1722     -48.344  -5.333  26.163  1.00  1.640          O  
ATOM  27903  CB  LEU A1722     -49.992  -3.951  23.621  1.00  2.430          C  
ATOM  27904  CG  LEU A1722     -48.525  -3.887  23.056  1.00  2.430          C  
ATOM  27905  CD1 LEU A1722     -48.123  -5.211  22.409  1.00  2.430          C  
ATOM  27906  CD2 LEU A1722     -48.433  -2.728  22.077  1.00  2.430          C  
ATOM  27907  H   LEU A1722     -52.331  -4.233  24.734  1.00  2.080          H  
ATOM  27908  HA  LEU A1722     -50.108  -5.958  24.462  1.00  2.090          H  
ATOM  27909 1HB  LEU A1722     -50.664  -4.172  22.797  1.00  2.920          H  
ATOM  27910 2HB  LEU A1722     -50.214  -2.955  23.978  1.00  2.920          H  
ATOM  27911  HG  LEU A1722     -47.837  -3.705  23.874  1.00  2.920          H  
ATOM  27912 1HD1 LEU A1722     -47.103  -5.136  22.039  1.00  2.920          H  
ATOM  27913 2HD1 LEU A1722     -48.174  -6.021  23.137  1.00  2.920          H  
ATOM  27914 3HD1 LEU A1722     -48.784  -5.429  21.586  1.00  2.920          H  
ATOM  27915 1HD2 LEU A1722     -47.431  -2.652  21.702  1.00  2.920          H  
ATOM  27916 2HD2 LEU A1722     -49.115  -2.881  21.256  1.00  2.920          H  
ATOM  27917 3HD2 LEU A1722     -48.689  -1.808  22.592  1.00  2.920          H  
ATOM  27918  N   PHE A1723     -49.527  -3.447  26.528  1.00  1.610          N  
ATOM  27919  CA  PHE A1723     -48.661  -2.950  27.568  1.00  1.750          C  
ATOM  27920  C   PHE A1723     -48.706  -3.864  28.801  1.00  1.780          C  
ATOM  27921  O   PHE A1723     -47.658  -4.136  29.385  1.00  1.810          O  
ATOM  27922  CB  PHE A1723     -48.977  -1.470  27.812  1.00  2.390          C  
ATOM  27923  CG  PHE A1723     -48.334  -0.545  26.721  1.00  2.390          C  
ATOM  27924  CD1 PHE A1723     -48.968  -0.294  25.522  1.00  2.390          C  
ATOM  27925  CD2 PHE A1723     -47.108   0.088  26.917  1.00  2.390          C  
ATOM  27926  CE1 PHE A1723     -48.414   0.529  24.576  1.00  2.390          C  
ATOM  27927  CE2 PHE A1723     -46.563   0.913  25.973  1.00  2.390          C  
ATOM  27928  CZ  PHE A1723     -47.217   1.130  24.804  1.00  2.390          C  
ATOM  27929  H   PHE A1723     -50.345  -2.895  26.263  1.00  1.930          H  
ATOM  27930  HA  PHE A1723     -47.643  -2.974  27.186  1.00  2.100          H  
ATOM  27931 1HB  PHE A1723     -50.057  -1.326  27.784  1.00  2.870          H  
ATOM  27932 2HB  PHE A1723     -48.641  -1.147  28.775  1.00  2.870          H  
ATOM  27933  HD1 PHE A1723     -49.905  -0.742  25.320  1.00  2.870          H  
ATOM  27934  HD2 PHE A1723     -46.578  -0.052  27.815  1.00  2.870          H  
ATOM  27935  HE1 PHE A1723     -48.941   0.710  23.652  1.00  2.870          H  
ATOM  27936  HE2 PHE A1723     -45.612   1.402  26.162  1.00  2.870          H  
ATOM  27937  HZ  PHE A1723     -46.791   1.791  24.063  1.00  2.870          H  
ATOM  27938  N   ARG A1724     -49.872  -4.421  29.174  1.00  1.890          N  
ATOM  27939  CA  ARG A1724     -49.887  -5.352  30.307  1.00  2.150          C  
ATOM  27940  C   ARG A1724     -48.952  -6.542  30.086  1.00  2.200          C  
ATOM  27941  O   ARG A1724     -48.318  -7.013  31.036  1.00  1.980          O  
ATOM  27942  CB  ARG A1724     -51.293  -5.899  30.579  1.00  2.910          C  
ATOM  27943  CG  ARG A1724     -52.304  -4.942  31.235  1.00  2.910          C  
ATOM  27944  CD  ARG A1724     -53.663  -5.524  31.273  1.00  2.910          C  
ATOM  27945  NE  ARG A1724     -54.626  -4.633  31.906  1.00  2.910          N  
ATOM  27946  CZ  ARG A1724     -55.968  -4.802  31.875  1.00  2.910          C  
ATOM  27947  NH1 ARG A1724     -56.492  -5.833  31.237  1.00  2.910          N  
ATOM  27948  NH2 ARG A1724     -56.753  -3.931  32.485  1.00  2.910          N  
ATOM  27949  H   ARG A1724     -50.757  -4.162  28.719  1.00  2.270          H  
ATOM  27950  HA  ARG A1724     -49.539  -4.829  31.183  1.00  2.580          H  
ATOM  27951 1HB  ARG A1724     -51.729  -6.219  29.632  1.00  3.490          H  
ATOM  27952 2HB  ARG A1724     -51.220  -6.780  31.213  1.00  3.490          H  
ATOM  27953 1HG  ARG A1724     -52.020  -4.803  32.270  1.00  3.490          H  
ATOM  27954 2HG  ARG A1724     -52.323  -3.984  30.740  1.00  3.490          H  
ATOM  27955 1HD  ARG A1724     -53.985  -5.704  30.247  1.00  3.490          H  
ATOM  27956 2HD  ARG A1724     -53.644  -6.465  31.823  1.00  3.490          H  
ATOM  27957  HE  ARG A1724     -54.265  -3.827  32.412  1.00  3.490          H  
ATOM  27958 1HH1 ARG A1724     -55.894  -6.498  30.769  1.00  3.490          H  
ATOM  27959 2HH1 ARG A1724     -57.494  -5.966  31.211  1.00  3.490          H  
ATOM  27960 1HH2 ARG A1724     -56.350  -3.138  32.973  1.00  3.490          H  
ATOM  27961 2HH2 ARG A1724     -57.755  -4.046  32.463  1.00  3.490          H  
ATOM  27962  N   LEU A1725     -48.890  -7.047  28.849  1.00  2.760          N  
ATOM  27963  CA  LEU A1725     -48.026  -8.178  28.530  1.00  2.990          C  
ATOM  27964  C   LEU A1725     -46.535  -7.769  28.539  1.00  2.900          C  
ATOM  27965  O   LEU A1725     -45.670  -8.538  28.986  1.00  3.060          O  
ATOM  27966  CB  LEU A1725     -48.448  -8.758  27.162  1.00  4.090          C  
ATOM  27967  CG  LEU A1725     -49.888  -9.424  27.110  1.00  4.090          C  
ATOM  27968  CD1 LEU A1725     -50.244  -9.777  25.666  1.00  4.090          C  
ATOM  27969  CD2 LEU A1725     -49.917 -10.680  27.955  1.00  4.090          C  
ATOM  27970  H   LEU A1725     -49.496  -6.639  28.125  1.00  3.310          H  
ATOM  27971  HA  LEU A1725     -48.156  -8.930  29.298  1.00  3.590          H  
ATOM  27972 1HB  LEU A1725     -48.435  -7.945  26.428  1.00  4.910          H  
ATOM  27973 2HB  LEU A1725     -47.715  -9.508  26.860  1.00  4.910          H  
ATOM  27974  HG  LEU A1725     -50.627  -8.710  27.480  1.00  4.910          H  
ATOM  27975 1HD1 LEU A1725     -51.237 -10.217  25.628  1.00  4.910          H  
ATOM  27976 2HD1 LEU A1725     -50.228  -8.874  25.050  1.00  4.910          H  
ATOM  27977 3HD1 LEU A1725     -49.519 -10.489  25.304  1.00  4.910          H  
ATOM  27978 1HD2 LEU A1725     -50.901 -11.122  27.911  1.00  4.910          H  
ATOM  27979 2HD2 LEU A1725     -49.181 -11.386  27.561  1.00  4.910          H  
ATOM  27980 3HD2 LEU A1725     -49.689 -10.454  28.989  1.00  4.910          H  
ATOM  27981  N   LEU A1726     -46.238  -6.535  28.088  1.00  3.010          N  
ATOM  27982  CA  LEU A1726     -44.856  -6.023  28.034  1.00  3.360          C  
ATOM  27983  C   LEU A1726     -44.333  -5.503  29.396  1.00  3.190          C  
ATOM  27984  O   LEU A1726     -43.120  -5.422  29.616  1.00  3.210          O  
ATOM  27985  CB  LEU A1726     -44.764  -4.853  27.023  1.00  4.560          C  
ATOM  27986  CG  LEU A1726     -45.075  -5.139  25.499  1.00  4.560          C  
ATOM  27987  CD1 LEU A1726     -45.049  -3.802  24.745  1.00  4.560          C  
ATOM  27988  CD2 LEU A1726     -44.070  -6.109  24.900  1.00  4.560          C  
ATOM  27989  H   LEU A1726     -46.998  -5.975  27.683  1.00  3.610          H  
ATOM  27990  HA  LEU A1726     -44.205  -6.832  27.717  1.00  4.030          H  
ATOM  27991 1HB  LEU A1726     -45.458  -4.084  27.345  1.00  5.480          H  
ATOM  27992 2HB  LEU A1726     -43.754  -4.443  27.073  1.00  5.480          H  
ATOM  27993  HG  LEU A1726     -46.067  -5.563  25.403  1.00  5.480          H  
ATOM  27994 1HD1 LEU A1726     -45.277  -3.966  23.692  1.00  5.480          H  
ATOM  27995 2HD1 LEU A1726     -45.786  -3.118  25.172  1.00  5.480          H  
ATOM  27996 3HD1 LEU A1726     -44.062  -3.377  24.837  1.00  5.480          H  
ATOM  27997 1HD2 LEU A1726     -44.315  -6.273  23.850  1.00  5.480          H  
ATOM  27998 2HD2 LEU A1726     -43.070  -5.695  24.980  1.00  5.480          H  
ATOM  27999 3HD2 LEU A1726     -44.114  -7.055  25.430  1.00  5.480          H  
ATOM  28000  N   TYR A1727     -45.240  -5.125  30.296  1.00  3.250          N  
ATOM  28001  CA  TYR A1727     -44.935  -4.506  31.589  1.00  3.310          C  
ATOM  28002  C   TYR A1727     -44.054  -5.279  32.553  1.00  2.900          C  
ATOM  28003  O   TYR A1727     -44.254  -6.468  32.814  1.00  3.410          O  
ATOM  28004  CB  TYR A1727     -46.238  -4.190  32.312  1.00  4.610          C  
ATOM  28005  CG  TYR A1727     -46.088  -3.447  33.633  1.00  4.610          C  
ATOM  28006  CD1 TYR A1727     -45.800  -2.117  33.583  1.00  4.610          C  
ATOM  28007  CD2 TYR A1727     -46.266  -4.073  34.871  1.00  4.610          C  
ATOM  28008  CE1 TYR A1727     -45.673  -1.384  34.692  1.00  4.610          C  
ATOM  28009  CE2 TYR A1727     -46.137  -3.315  36.032  1.00  4.610          C  
ATOM  28010  CZ  TYR A1727     -45.836  -1.956  35.925  1.00  4.610          C  
ATOM  28011  OH  TYR A1727     -45.693  -1.142  37.034  1.00  4.610          O  
ATOM  28012  H   TYR A1727     -46.229  -5.175  30.048  1.00  3.900          H  
ATOM  28013  HA  TYR A1727     -44.422  -3.576  31.395  1.00  3.970          H  
ATOM  28014 1HB  TYR A1727     -46.858  -3.591  31.666  1.00  5.530          H  
ATOM  28015 2HB  TYR A1727     -46.775  -5.118  32.498  1.00  5.530          H  
ATOM  28016  HD1 TYR A1727     -45.661  -1.642  32.637  1.00  5.530          H  
ATOM  28017  HD2 TYR A1727     -46.506  -5.136  34.921  1.00  5.530          H  
ATOM  28018  HE1 TYR A1727     -45.437  -0.325  34.605  1.00  5.530          H  
ATOM  28019  HE2 TYR A1727     -46.271  -3.778  37.007  1.00  5.530          H  
ATOM  28020  HH  TYR A1727     -45.342  -0.272  36.726  1.00  5.530          H  
ATOM  28021  N   PHE A1728     -43.100  -4.552  33.134  1.00  2.520          N  
ATOM  28022  CA  PHE A1728     -42.188  -5.061  34.146  1.00  2.590          C  
ATOM  28023  C   PHE A1728     -41.936  -4.068  35.267  1.00  2.510          C  
ATOM  28024  O   PHE A1728     -41.625  -2.910  35.011  1.00  2.950          O  
ATOM  28025  CB  PHE A1728     -40.813  -5.403  33.564  1.00  3.600          C  
ATOM  28026  CG  PHE A1728     -39.830  -5.731  34.681  1.00  3.600          C  
ATOM  28027  CD1 PHE A1728     -39.785  -6.977  35.268  1.00  3.600          C  
ATOM  28028  CD2 PHE A1728     -38.988  -4.737  35.184  1.00  3.600          C  
ATOM  28029  CE1 PHE A1728     -38.927  -7.230  36.322  1.00  3.600          C  
ATOM  28030  CE2 PHE A1728     -38.144  -4.991  36.239  1.00  3.600          C  
ATOM  28031  CZ  PHE A1728     -38.113  -6.232  36.807  1.00  3.600          C  
ATOM  28032  H   PHE A1728     -43.007  -3.574  32.842  1.00  3.020          H  
ATOM  28033  HA  PHE A1728     -42.627  -5.960  34.577  1.00  3.110          H  
ATOM  28034 1HB  PHE A1728     -40.890  -6.261  32.900  1.00  4.320          H  
ATOM  28035 2HB  PHE A1728     -40.426  -4.562  32.989  1.00  4.320          H  
ATOM  28036  HD1 PHE A1728     -40.444  -7.756  34.905  1.00  4.320          H  
ATOM  28037  HD2 PHE A1728     -39.022  -3.738  34.744  1.00  4.320          H  
ATOM  28038  HE1 PHE A1728     -38.908  -8.219  36.781  1.00  4.320          H  
ATOM  28039  HE2 PHE A1728     -37.500  -4.202  36.635  1.00  4.320          H  
ATOM  28040  HZ  PHE A1728     -37.445  -6.422  37.653  1.00  4.320          H  
ATOM  28041  N   ASN A1729     -41.985  -4.543  36.508  1.00  2.240          N  
ATOM  28042  CA  ASN A1729     -41.643  -3.702  37.641  1.00  2.360          C  
ATOM  28043  C   ASN A1729     -41.114  -4.551  38.787  1.00  2.030          C  
ATOM  28044  O   ASN A1729     -41.174  -5.782  38.747  1.00  1.870          O  
ATOM  28045  CB  ASN A1729     -42.879  -2.922  38.080  1.00  3.260          C  
ATOM  28046  CG  ASN A1729     -42.622  -1.630  38.824  1.00  3.260          C  
ATOM  28047  OD1 ASN A1729     -41.516  -1.383  39.325  1.00  3.260          O  
ATOM  28048  ND2 ASN A1729     -43.644  -0.831  38.943  1.00  3.260          N  
ATOM  28049  H   ASN A1729     -42.251  -5.504  36.665  1.00  2.690          H  
ATOM  28050  HA  ASN A1729     -40.853  -3.012  37.345  1.00  2.830          H  
ATOM  28051 1HB  ASN A1729     -43.459  -2.686  37.201  1.00  3.910          H  
ATOM  28052 2HB  ASN A1729     -43.491  -3.552  38.711  1.00  3.910          H  
ATOM  28053 1HD2 ASN A1729     -43.558   0.027  39.452  1.00  3.910          H  
ATOM  28054 2HD2 ASN A1729     -44.521  -1.087  38.523  1.00  3.910          H  
ATOM  28055  N   GLU A1730     -40.735  -3.877  39.860  1.00  2.250          N  
ATOM  28056  CA  GLU A1730     -40.231  -4.510  41.058  1.00  2.110          C  
ATOM  28057  C   GLU A1730     -41.373  -4.885  41.980  1.00  1.960          C  
ATOM  28058  O   GLU A1730     -42.439  -4.273  41.947  1.00  2.400          O  
ATOM  28059  CB  GLU A1730     -39.257  -3.576  41.773  1.00  3.010          C  
ATOM  28060  CG  GLU A1730     -38.017  -3.202  40.947  1.00  3.010          C  
ATOM  28061  CD  GLU A1730     -37.106  -4.369  40.669  1.00  3.010          C  
ATOM  28062  OE1 GLU A1730     -37.044  -5.258  41.484  1.00  3.010          O  
ATOM  28063  OE2 GLU A1730     -36.455  -4.358  39.649  1.00  3.010          O  
ATOM  28064  H   GLU A1730     -40.747  -2.865  39.810  1.00  2.700          H  
ATOM  28065  HA  GLU A1730     -39.698  -5.420  40.775  1.00  2.530          H  
ATOM  28066 1HB  GLU A1730     -39.775  -2.653  42.033  1.00  3.610          H  
ATOM  28067 2HB  GLU A1730     -38.925  -4.037  42.704  1.00  3.610          H  
ATOM  28068 1HG  GLU A1730     -38.341  -2.777  39.997  1.00  3.610          H  
ATOM  28069 2HG  GLU A1730     -37.460  -2.436  41.483  1.00  3.610          H  
ATOM  28070  N   SER A1731     -41.136  -5.885  42.821  1.00  1.680          N  
ATOM  28071  CA  SER A1731     -42.108  -6.349  43.808  1.00  1.740          C  
ATOM  28072  C   SER A1731     -43.461  -6.740  43.196  1.00  1.670          C  
ATOM  28073  O   SER A1731     -44.519  -6.475  43.777  1.00  1.940          O  
ATOM  28074  CB  SER A1731     -42.302  -5.297  44.891  1.00  2.410          C  
ATOM  28075  OG  SER A1731     -41.095  -5.041  45.573  1.00  2.410          O  
ATOM  28076  H   SER A1731     -40.232  -6.336  42.790  1.00  2.020          H  
ATOM  28077  HA  SER A1731     -41.696  -7.238  44.286  1.00  2.090          H  
ATOM  28078 1HB  SER A1731     -42.679  -4.374  44.454  1.00  2.890          H  
ATOM  28079 2HB  SER A1731     -43.051  -5.645  45.599  1.00  2.890          H  
ATOM  28080  HG  SER A1731     -41.300  -4.366  46.224  1.00  2.890          H  
ATOM  28081  N   LYS A1732     -43.414  -7.428  42.052  1.00  1.540          N  
ATOM  28082  CA  LYS A1732     -44.602  -7.924  41.368  1.00  1.630          C  
ATOM  28083  C   LYS A1732     -44.514  -9.429  41.193  1.00  1.520          C  
ATOM  28084  O   LYS A1732     -43.431  -9.960  40.955  1.00  1.740          O  
ATOM  28085  CB  LYS A1732     -44.766  -7.283  39.991  1.00  2.250          C  
ATOM  28086  CG  LYS A1732     -44.962  -5.765  39.945  1.00  2.250          C  
ATOM  28087  CD  LYS A1732     -46.289  -5.349  40.584  1.00  2.250          C  
ATOM  28088  CE  LYS A1732     -46.585  -3.873  40.409  1.00  2.250          C  
ATOM  28089  NZ  LYS A1732     -47.828  -3.469  41.160  1.00  2.250          N  
ATOM  28090  H   LYS A1732     -42.507  -7.607  41.643  1.00  1.850          H  
ATOM  28091  HA  LYS A1732     -45.478  -7.716  41.978  1.00  1.960          H  
ATOM  28092 1HB  LYS A1732     -43.863  -7.478  39.410  1.00  2.700          H  
ATOM  28093 2HB  LYS A1732     -45.559  -7.765  39.487  1.00  2.700          H  
ATOM  28094 1HG  LYS A1732     -44.141  -5.278  40.461  1.00  2.700          H  
ATOM  28095 2HG  LYS A1732     -44.957  -5.441  38.906  1.00  2.700          H  
ATOM  28096 1HD  LYS A1732     -47.112  -5.926  40.172  1.00  2.700          H  
ATOM  28097 2HD  LYS A1732     -46.234  -5.543  41.655  1.00  2.700          H  
ATOM  28098 1HE  LYS A1732     -45.740  -3.285  40.772  1.00  2.700          H  
ATOM  28099 2HE  LYS A1732     -46.734  -3.664  39.354  1.00  2.700          H  
ATOM  28100 1HZ  LYS A1732     -48.007  -2.488  41.022  1.00  2.700          H  
ATOM  28101 2HZ  LYS A1732     -48.664  -4.013  40.837  1.00  2.700          H  
ATOM  28102 3HZ  LYS A1732     -47.702  -3.645  42.147  1.00  2.700          H  
ATOM  28103  N   ASP A1733     -45.651 -10.117  41.299  1.00  1.640          N  
ATOM  28104  CA  ASP A1733     -45.685 -11.563  41.106  1.00  1.710          C  
ATOM  28105  C   ASP A1733     -47.031 -12.153  40.700  1.00  1.530          C  
ATOM  28106  O   ASP A1733     -48.021 -11.990  41.407  1.00  1.680          O  
ATOM  28107  CB  ASP A1733     -45.235 -12.306  42.373  1.00  2.370          C  
ATOM  28108  CG  ASP A1733     -45.191 -13.829  42.147  1.00  2.370          C  
ATOM  28109  OD1 ASP A1733     -45.070 -14.221  41.012  1.00  2.370          O  
ATOM  28110  OD2 ASP A1733     -45.323 -14.595  43.098  1.00  2.370          O  
ATOM  28111  H   ASP A1733     -46.510  -9.630  41.517  1.00  1.970          H  
ATOM  28112  HA  ASP A1733     -44.975 -11.803  40.312  1.00  2.050          H  
ATOM  28113 1HB  ASP A1733     -44.235 -11.968  42.659  1.00  2.840          H  
ATOM  28114 2HB  ASP A1733     -45.914 -12.083  43.198  1.00  2.840          H  
ATOM  28115  N   ILE A1734     -47.055 -12.814  39.550  1.00  1.420          N  
ATOM  28116  CA  ILE A1734     -48.207 -13.563  39.074  1.00  1.320          C  
ATOM  28117  C   ILE A1734     -47.641 -14.901  38.676  1.00  1.310          C  
ATOM  28118  O   ILE A1734     -46.478 -14.970  38.295  1.00  1.510          O  
ATOM  28119  CB  ILE A1734     -48.934 -12.922  37.882  1.00  1.890          C  
ATOM  28120  CG1 ILE A1734     -47.984 -12.792  36.650  1.00  1.890          C  
ATOM  28121  CG2 ILE A1734     -49.494 -11.620  38.309  1.00  1.890          C  
ATOM  28122  CD1 ILE A1734     -48.665 -12.376  35.358  1.00  1.890          C  
ATOM  28123  H   ILE A1734     -46.183 -12.879  39.036  1.00  1.700          H  
ATOM  28124  HA  ILE A1734     -48.919 -13.710  39.888  1.00  1.580          H  
ATOM  28125  HB  ILE A1734     -49.729 -13.564  37.587  1.00  2.270          H  
ATOM  28126 1HG1 ILE A1734     -47.210 -12.060  36.881  1.00  2.270          H  
ATOM  28127 2HG1 ILE A1734     -47.513 -13.741  36.457  1.00  2.270          H  
ATOM  28128 1HG2 ILE A1734     -50.051 -11.147  37.511  1.00  2.270          H  
ATOM  28129 2HG2 ILE A1734     -50.160 -11.777  39.161  1.00  2.270          H  
ATOM  28130 3HG2 ILE A1734     -48.679 -11.001  38.603  1.00  2.270          H  
ATOM  28131 1HD1 ILE A1734     -47.917 -12.324  34.566  1.00  2.270          H  
ATOM  28132 2HD1 ILE A1734     -49.418 -13.114  35.092  1.00  2.270          H  
ATOM  28133 3HD1 ILE A1734     -49.133 -11.406  35.465  1.00  2.270          H  
ATOM  28134  N   LYS A1735     -48.451 -15.937  38.661  1.00  1.210          N  
ATOM  28135  CA  LYS A1735     -47.912 -17.209  38.220  1.00  1.210          C  
ATOM  28136  C   LYS A1735     -48.335 -17.511  36.800  1.00  1.060          C  
ATOM  28137  O   LYS A1735     -49.532 -17.652  36.541  1.00  1.100          O  
ATOM  28138  CB  LYS A1735     -48.400 -18.339  39.135  1.00  1.690          C  
ATOM  28139  CG  LYS A1735     -48.122 -18.164  40.661  1.00  1.690          C  
ATOM  28140  CD  LYS A1735     -46.618 -18.157  40.999  1.00  1.690          C  
ATOM  28141  CE  LYS A1735     -46.345 -18.281  42.530  1.00  1.690          C  
ATOM  28142  NZ  LYS A1735     -46.696 -17.051  43.328  1.00  1.690          N  
ATOM  28143  H   LYS A1735     -49.409 -15.837  38.971  1.00  1.450          H  
ATOM  28144  HA  LYS A1735     -46.820 -17.166  38.238  1.00  1.450          H  
ATOM  28145 1HB  LYS A1735     -49.478 -18.457  39.014  1.00  2.030          H  
ATOM  28146 2HB  LYS A1735     -47.935 -19.275  38.819  1.00  2.030          H  
ATOM  28147 1HG  LYS A1735     -48.564 -17.225  40.991  1.00  2.030          H  
ATOM  28148 2HG  LYS A1735     -48.605 -18.979  41.203  1.00  2.030          H  
ATOM  28149 1HD  LYS A1735     -46.125 -18.976  40.479  1.00  2.030          H  
ATOM  28150 2HD  LYS A1735     -46.180 -17.212  40.654  1.00  2.030          H  
ATOM  28151 1HE  LYS A1735     -46.930 -19.118  42.906  1.00  2.030          H  
ATOM  28152 2HE  LYS A1735     -45.287 -18.500  42.680  1.00  2.030          H  
ATOM  28153 1HZ  LYS A1735     -46.501 -17.212  44.299  1.00  2.030          H  
ATOM  28154 2HZ  LYS A1735     -46.137 -16.215  43.029  1.00  2.030          H  
ATOM  28155 3HZ  LYS A1735     -47.668 -16.836  43.232  1.00  2.030          H  
ATOM  28156  N   VAL A1736     -47.361 -17.676  35.903  1.00  1.050          N  
ATOM  28157  CA  VAL A1736     -47.672 -18.013  34.516  1.00  0.990          C  
ATOM  28158  C   VAL A1736     -47.173 -19.429  34.272  1.00  1.060          C  
ATOM  28159  O   VAL A1736     -45.995 -19.728  34.479  1.00  1.150          O  
ATOM  28160  CB  VAL A1736     -46.986 -17.053  33.534  1.00  1.410          C  
ATOM  28161  CG1 VAL A1736     -47.326 -17.403  32.141  1.00  1.410          C  
ATOM  28162  CG2 VAL A1736     -47.351 -15.624  33.831  1.00  1.410          C  
ATOM  28163  H   VAL A1736     -46.378 -17.524  36.181  1.00  1.260          H  
ATOM  28164  HA  VAL A1736     -48.745 -17.997  34.359  1.00  1.190          H  
ATOM  28165  HB  VAL A1736     -45.949 -17.186  33.628  1.00  1.690          H  
ATOM  28166 1HG1 VAL A1736     -46.804 -16.731  31.459  1.00  1.690          H  
ATOM  28167 2HG1 VAL A1736     -47.033 -18.430  31.925  1.00  1.690          H  
ATOM  28168 3HG1 VAL A1736     -48.394 -17.295  32.007  1.00  1.690          H  
ATOM  28169 1HG2 VAL A1736     -46.819 -14.991  33.153  1.00  1.690          H  
ATOM  28170 2HG2 VAL A1736     -48.371 -15.458  33.707  1.00  1.690          H  
ATOM  28171 3HG2 VAL A1736     -47.081 -15.372  34.837  1.00  1.690          H  
ATOM  28172  N   ARG A1737     -48.080 -20.299  33.874  1.00  1.090          N  
ATOM  28173  CA  ARG A1737     -47.796 -21.717  33.659  1.00  1.210          C  
ATOM  28174  C   ARG A1737     -48.773 -22.365  32.709  1.00  1.180          C  
ATOM  28175  O   ARG A1737     -49.847 -21.836  32.441  1.00  1.190          O  
ATOM  28176  CB  ARG A1737     -47.829 -22.532  34.961  1.00  1.650          C  
ATOM  28177  CG  ARG A1737     -46.660 -22.372  35.947  1.00  1.650          C  
ATOM  28178  CD  ARG A1737     -46.827 -23.293  37.118  1.00  1.650          C  
ATOM  28179  NE  ARG A1737     -45.615 -23.393  37.952  1.00  1.650          N  
ATOM  28180  CZ  ARG A1737     -45.513 -24.132  39.083  1.00  1.650          C  
ATOM  28181  NH1 ARG A1737     -46.555 -24.802  39.540  1.00  1.650          N  
ATOM  28182  NH2 ARG A1737     -44.364 -24.202  39.742  1.00  1.650          N  
ATOM  28183  H   ARG A1737     -49.015 -19.927  33.667  1.00  1.310          H  
ATOM  28184  HA  ARG A1737     -46.797 -21.801  33.228  1.00  1.450          H  
ATOM  28185 1HB  ARG A1737     -48.727 -22.280  35.503  1.00  1.980          H  
ATOM  28186 2HB  ARG A1737     -47.899 -23.593  34.715  1.00  1.980          H  
ATOM  28187 1HG  ARG A1737     -45.716 -22.589  35.450  1.00  1.980          H  
ATOM  28188 2HG  ARG A1737     -46.647 -21.358  36.339  1.00  1.980          H  
ATOM  28189 1HD  ARG A1737     -47.636 -22.910  37.740  1.00  1.980          H  
ATOM  28190 2HD  ARG A1737     -47.084 -24.280  36.767  1.00  1.980          H  
ATOM  28191  HE  ARG A1737     -44.783 -22.906  37.643  1.00  1.980          H  
ATOM  28192 1HH1 ARG A1737     -47.439 -24.771  39.062  1.00  1.980          H  
ATOM  28193 2HH1 ARG A1737     -46.466 -25.356  40.388  1.00  1.980          H  
ATOM  28194 1HH2 ARG A1737     -43.510 -23.720  39.417  1.00  1.980          H  
ATOM  28195 2HH2 ARG A1737     -44.297 -24.767  40.574  1.00  1.980          H  
ATOM  28196  N   TYR A1738     -48.415 -23.533  32.219  1.00  1.280          N  
ATOM  28197  CA  TYR A1738     -49.340 -24.305  31.426  1.00  1.340          C  
ATOM  28198  C   TYR A1738     -49.689 -25.528  32.274  1.00  1.260          C  
ATOM  28199  O   TYR A1738     -48.867 -25.948  33.092  1.00  1.340          O  
ATOM  28200  CB  TYR A1738     -48.688 -24.670  30.088  1.00  1.850          C  
ATOM  28201  CG  TYR A1738     -47.427 -25.465  30.229  1.00  1.850          C  
ATOM  28202  CD1 TYR A1738     -47.481 -26.846  30.284  1.00  1.850          C  
ATOM  28203  CD2 TYR A1738     -46.204 -24.810  30.301  1.00  1.850          C  
ATOM  28204  CE1 TYR A1738     -46.328 -27.576  30.412  1.00  1.850          C  
ATOM  28205  CE2 TYR A1738     -45.044 -25.542  30.426  1.00  1.850          C  
ATOM  28206  CZ  TYR A1738     -45.104 -26.923  30.481  1.00  1.850          C  
ATOM  28207  OH  TYR A1738     -43.948 -27.656  30.601  1.00  1.850          O  
ATOM  28208  H   TYR A1738     -47.495 -23.904  32.424  1.00  1.540          H  
ATOM  28209  HA  TYR A1738     -50.229 -23.708  31.244  1.00  1.610          H  
ATOM  28210 1HB  TYR A1738     -49.371 -25.243  29.472  1.00  2.220          H  
ATOM  28211 2HB  TYR A1738     -48.454 -23.762  29.546  1.00  2.220          H  
ATOM  28212  HD1 TYR A1738     -48.440 -27.354  30.228  1.00  2.220          H  
ATOM  28213  HD2 TYR A1738     -46.160 -23.720  30.255  1.00  2.220          H  
ATOM  28214  HE1 TYR A1738     -46.377 -28.663  30.454  1.00  2.220          H  
ATOM  28215  HE2 TYR A1738     -44.080 -25.034  30.482  1.00  2.220          H  
ATOM  28216  HH  TYR A1738     -43.198 -27.059  30.664  1.00  2.220          H  
ATOM  28217  N   PRO A1739     -50.886 -26.101  32.125  1.00  1.220          N  
ATOM  28218  CA  PRO A1739     -51.354 -27.295  32.797  1.00  1.220          C  
ATOM  28219  C   PRO A1739     -50.743 -28.552  32.205  1.00  1.240          C  
ATOM  28220  O   PRO A1739     -50.426 -28.573  31.013  1.00  1.390          O  
ATOM  28221  CB  PRO A1739     -52.848 -27.250  32.514  1.00  1.830          C  
ATOM  28222  CG  PRO A1739     -52.949 -26.542  31.181  1.00  1.830          C  
ATOM  28223  CD  PRO A1739     -51.878 -25.516  31.194  1.00  1.830          C  
ATOM  28224  HA  PRO A1739     -51.146 -27.226  33.876  1.00  1.460          H  
ATOM  28225 1HB  PRO A1739     -53.220 -28.274  32.488  1.00  2.200          H  
ATOM  28226 2HB  PRO A1739     -53.392 -26.738  33.320  1.00  2.200          H  
ATOM  28227 1HG  PRO A1739     -52.808 -27.249  30.368  1.00  2.200          H  
ATOM  28228 2HG  PRO A1739     -53.929 -26.112  31.062  1.00  2.200          H  
ATOM  28229 1HD  PRO A1739     -51.487 -25.421  30.183  1.00  2.200          H  
ATOM  28230 2HD  PRO A1739     -52.289 -24.576  31.572  1.00  2.200          H  
ATOM  28231  N   LYS A1740     -50.698 -29.628  32.986  1.00  1.200          N  
ATOM  28232  CA  LYS A1740     -50.328 -30.922  32.448  1.00  1.300          C  
ATOM  28233  C   LYS A1740     -51.578 -31.405  31.713  1.00  1.330          C  
ATOM  28234  O   LYS A1740     -52.696 -31.024  32.094  1.00  1.310          O  
ATOM  28235  CB  LYS A1740     -49.948 -31.874  33.581  1.00  1.780          C  
ATOM  28236  CG  LYS A1740     -49.300 -33.228  33.233  1.00  1.780          C  
ATOM  28237  CD  LYS A1740     -47.813 -33.081  32.851  1.00  1.780          C  
ATOM  28238  CE  LYS A1740     -47.165 -34.440  32.625  1.00  1.780          C  
ATOM  28239  NZ  LYS A1740     -45.696 -34.322  32.276  1.00  1.780          N  
ATOM  28240  H   LYS A1740     -50.938 -29.581  33.990  1.00  1.440          H  
ATOM  28241  HA  LYS A1740     -49.511 -30.811  31.739  1.00  1.560          H  
ATOM  28242 1HB  LYS A1740     -49.287 -31.359  34.273  1.00  2.140          H  
ATOM  28243 2HB  LYS A1740     -50.861 -32.111  34.125  1.00  2.140          H  
ATOM  28244 1HG  LYS A1740     -49.348 -33.840  34.128  1.00  2.140          H  
ATOM  28245 2HG  LYS A1740     -49.837 -33.741  32.440  1.00  2.140          H  
ATOM  28246 1HD  LYS A1740     -47.714 -32.494  31.940  1.00  2.140          H  
ATOM  28247 2HD  LYS A1740     -47.273 -32.571  33.656  1.00  2.140          H  
ATOM  28248 1HE  LYS A1740     -47.272 -35.054  33.528  1.00  2.140          H  
ATOM  28249 2HE  LYS A1740     -47.675 -34.934  31.807  1.00  2.140          H  
ATOM  28250 1HZ  LYS A1740     -45.311 -35.243  32.128  1.00  2.140          H  
ATOM  28251 2HZ  LYS A1740     -45.569 -33.768  31.438  1.00  2.140          H  
ATOM  28252 3HZ  LYS A1740     -45.172 -33.878  33.054  1.00  2.140          H  
ATOM  28253  N   LEU A1741     -51.420 -32.243  30.683  1.00  1.550          N  
ATOM  28254  CA  LEU A1741     -52.590 -32.747  29.968  1.00  1.750          C  
ATOM  28255  C   LEU A1741     -53.668 -33.293  30.893  1.00  1.710          C  
ATOM  28256  O   LEU A1741     -54.857 -32.959  30.777  1.00  1.990          O  
ATOM  28257  CB  LEU A1741     -52.205 -33.856  28.987  1.00  2.370          C  
ATOM  28258  CG  LEU A1741     -53.394 -34.538  28.213  1.00  2.370          C  
ATOM  28259  CD1 LEU A1741     -54.111 -33.510  27.341  1.00  2.370          C  
ATOM  28260  CD2 LEU A1741     -52.840 -35.688  27.391  1.00  2.370          C  
ATOM  28261  H   LEU A1741     -50.493 -32.511  30.378  1.00  1.860          H  
ATOM  28262  HA  LEU A1741     -52.968 -31.935  29.394  1.00  2.100          H  
ATOM  28263 1HB  LEU A1741     -51.524 -33.437  28.250  1.00  2.840          H  
ATOM  28264 2HB  LEU A1741     -51.672 -34.635  29.538  1.00  2.840          H  
ATOM  28265  HG  LEU A1741     -54.130 -34.922  28.914  1.00  2.840          H  
ATOM  28266 1HD1 LEU A1741     -54.935 -33.990  26.810  1.00  2.840          H  
ATOM  28267 2HD1 LEU A1741     -54.515 -32.724  27.963  1.00  2.840          H  
ATOM  28268 3HD1 LEU A1741     -53.418 -33.082  26.618  1.00  2.840          H  
ATOM  28269 1HD2 LEU A1741     -53.654 -36.175  26.853  1.00  2.840          H  
ATOM  28270 2HD2 LEU A1741     -52.111 -35.307  26.677  1.00  2.840          H  
ATOM  28271 3HD2 LEU A1741     -52.362 -36.408  28.055  1.00  2.840          H  
ATOM  28272  N   GLN A1742     -53.254 -34.164  31.806  1.00  1.670          N  
ATOM  28273  CA  GLN A1742     -54.190 -34.791  32.707  1.00  1.760          C  
ATOM  28274  C   GLN A1742     -53.884 -34.387  34.135  1.00  1.910          C  
ATOM  28275  O   GLN A1742     -52.737 -34.456  34.573  1.00  1.800          O  
ATOM  28276  CB  GLN A1742     -54.085 -36.314  32.580  1.00  2.430          C  
ATOM  28277  CG  GLN A1742     -54.399 -36.864  31.202  1.00  2.430          C  
ATOM  28278  CD  GLN A1742     -54.324 -38.370  31.127  1.00  2.430          C  
ATOM  28279  OE1 GLN A1742     -53.407 -38.990  31.677  1.00  2.430          O  
ATOM  28280  NE2 GLN A1742     -55.286 -38.973  30.441  1.00  2.430          N  
ATOM  28281  H   GLN A1742     -52.271 -34.386  31.863  1.00  2.000          H  
ATOM  28282  HA  GLN A1742     -55.198 -34.465  32.458  1.00  2.110          H  
ATOM  28283 1HB  GLN A1742     -53.080 -36.612  32.821  1.00  2.910          H  
ATOM  28284 2HB  GLN A1742     -54.752 -36.787  33.303  1.00  2.910          H  
ATOM  28285 1HG  GLN A1742     -55.380 -36.547  30.896  1.00  2.910          H  
ATOM  28286 2HG  GLN A1742     -53.656 -36.476  30.522  1.00  2.910          H  
ATOM  28287 1HE2 GLN A1742     -55.291 -39.971  30.354  1.00  2.910          H  
ATOM  28288 2HE2 GLN A1742     -56.011 -38.433  30.009  1.00  2.910          H  
ATOM  28289  N   LYS A1743     -54.925 -34.053  34.893  1.00  2.480          N  
ATOM  28290  CA  LYS A1743     -54.777 -33.706  36.303  1.00  2.840          C  
ATOM  28291  C   LYS A1743     -54.254 -34.889  37.114  1.00  2.620          C  
ATOM  28292  O   LYS A1743     -53.573 -34.713  38.120  1.00  2.770          O  
ATOM  28293  CB  LYS A1743     -56.117 -33.221  36.845  1.00  3.830          C  
ATOM  28294  CG  LYS A1743     -57.189 -34.298  36.921  1.00  3.830          C  
ATOM  28295  CD  LYS A1743     -58.486 -33.701  37.294  1.00  3.830          C  
ATOM  28296  CE  LYS A1743     -59.593 -34.716  37.390  1.00  3.830          C  
ATOM  28297  NZ  LYS A1743     -60.928 -34.042  37.536  1.00  3.830          N  
ATOM  28298  H   LYS A1743     -55.836 -34.023  34.461  1.00  2.980          H  
ATOM  28299  HA  LYS A1743     -54.053 -32.892  36.386  1.00  3.410          H  
ATOM  28300 1HB  LYS A1743     -55.981 -32.815  37.851  1.00  4.600          H  
ATOM  28301 2HB  LYS A1743     -56.494 -32.408  36.217  1.00  4.600          H  
ATOM  28302 1HG  LYS A1743     -57.298 -34.796  35.958  1.00  4.600          H  
ATOM  28303 2HG  LYS A1743     -56.933 -35.043  37.676  1.00  4.600          H  
ATOM  28304 1HD  LYS A1743     -58.380 -33.219  38.236  1.00  4.600          H  
ATOM  28305 2HD  LYS A1743     -58.756 -32.965  36.574  1.00  4.600          H  
ATOM  28306 1HE  LYS A1743     -59.599 -35.331  36.489  1.00  4.600          H  
ATOM  28307 2HE  LYS A1743     -59.420 -35.356  38.255  1.00  4.600          H  
ATOM  28308 1HZ  LYS A1743     -61.650 -34.735  37.590  1.00  4.600          H  
ATOM  28309 2HZ  LYS A1743     -60.956 -33.459  38.364  1.00  4.600          H  
ATOM  28310 3HZ  LYS A1743     -61.078 -33.443  36.693  1.00  4.600          H  
ATOM  28311  N   GLU A1744     -54.539 -36.108  36.652  1.00  2.600          N  
ATOM  28312  CA  GLU A1744     -54.104 -37.331  37.306  1.00  2.680          C  
ATOM  28313  C   GLU A1744     -52.587 -37.498  37.295  1.00  2.340          C  
ATOM  28314  O   GLU A1744     -52.042 -38.310  38.043  1.00  2.570          O  
ATOM  28315  CB  GLU A1744     -54.786 -38.544  36.664  1.00  3.720          C  
ATOM  28316  CG  GLU A1744     -56.315 -38.607  36.892  1.00  3.720          C  
ATOM  28317  CD  GLU A1744     -57.103 -37.770  35.929  1.00  3.720          C  
ATOM  28318  OE1 GLU A1744     -56.486 -37.136  35.101  1.00  3.720          O  
ATOM  28319  OE2 GLU A1744     -58.309 -37.757  36.021  1.00  3.720          O  
ATOM  28320  H   GLU A1744     -55.146 -36.216  35.833  1.00  3.120          H  
ATOM  28321  HA  GLU A1744     -54.422 -37.281  38.348  1.00  3.220          H  
ATOM  28322 1HB  GLU A1744     -54.597 -38.537  35.586  1.00  4.460          H  
ATOM  28323 2HB  GLU A1744     -54.347 -39.458  37.063  1.00  4.460          H  
ATOM  28324 1HG  GLU A1744     -56.643 -39.643  36.807  1.00  4.460          H  
ATOM  28325 2HG  GLU A1744     -56.527 -38.270  37.907  1.00  4.460          H  
ATOM  28326  N   LYS A1745     -51.903 -36.784  36.400  1.00  2.350          N  
ATOM  28327  CA  LYS A1745     -50.465 -36.879  36.289  1.00  2.680          C  
ATOM  28328  C   LYS A1745     -49.745 -35.812  37.118  1.00  2.810          C  
ATOM  28329  O   LYS A1745     -48.513 -35.750  37.102  1.00  3.310          O  
ATOM  28330  CB  LYS A1745     -50.057 -36.799  34.819  1.00  3.620          C  
ATOM  28331  CG  LYS A1745     -50.632 -37.917  33.919  1.00  3.620          C  
ATOM  28332  CD  LYS A1745     -50.091 -39.303  34.263  1.00  3.620          C  
ATOM  28333  CE  LYS A1745     -50.596 -40.344  33.270  1.00  3.620          C  
ATOM  28334  NZ  LYS A1745     -50.120 -41.712  33.606  1.00  3.620          N  
ATOM  28335  H   LYS A1745     -52.386 -36.104  35.804  1.00  2.820          H  
ATOM  28336  HA  LYS A1745     -50.155 -37.841  36.686  1.00  3.220          H  
ATOM  28337 1HB  LYS A1745     -50.422 -35.859  34.413  1.00  4.340          H  
ATOM  28338 2HB  LYS A1745     -48.972 -36.799  34.735  1.00  4.340          H  
ATOM  28339 1HG  LYS A1745     -51.712 -37.951  34.049  1.00  4.340          H  
ATOM  28340 2HG  LYS A1745     -50.420 -37.693  32.874  1.00  4.340          H  
ATOM  28341 1HD  LYS A1745     -49.002 -39.290  34.256  1.00  4.340          H  
ATOM  28342 2HD  LYS A1745     -50.432 -39.598  35.254  1.00  4.340          H  
ATOM  28343 1HE  LYS A1745     -51.686 -40.338  33.276  1.00  4.340          H  
ATOM  28344 2HE  LYS A1745     -50.248 -40.083  32.271  1.00  4.340          H  
ATOM  28345 1HZ  LYS A1745     -50.481 -42.365  32.924  1.00  4.340          H  
ATOM  28346 2HZ  LYS A1745     -49.110 -41.735  33.593  1.00  4.340          H  
ATOM  28347 3HZ  LYS A1745     -50.452 -41.967  34.525  1.00  4.340          H  
ATOM  28348  N   GLU A1746     -50.495 -34.952  37.818  1.00  2.610          N  
ATOM  28349  CA  GLU A1746     -49.883 -33.909  38.635  1.00  2.830          C  
ATOM  28350  C   GLU A1746     -49.887 -34.360  40.100  1.00  2.530          C  
ATOM  28351  O   GLU A1746     -50.821 -35.024  40.544  1.00  2.740          O  
ATOM  28352  CB  GLU A1746     -50.641 -32.578  38.462  1.00  3.870          C  
ATOM  28353  CG  GLU A1746     -50.580 -31.960  37.022  1.00  3.870          C  
ATOM  28354  CD  GLU A1746     -51.407 -30.658  36.899  1.00  3.870          C  
ATOM  28355  OE1 GLU A1746     -52.172 -30.461  37.804  1.00  3.870          O  
ATOM  28356  OE2 GLU A1746     -51.282 -29.884  35.935  1.00  3.870          O  
ATOM  28357  H   GLU A1746     -51.518 -35.031  37.817  1.00  3.130          H  
ATOM  28358  HA  GLU A1746     -48.850 -33.765  38.322  1.00  3.400          H  
ATOM  28359 1HB  GLU A1746     -51.694 -32.732  38.709  1.00  4.650          H  
ATOM  28360 2HB  GLU A1746     -50.246 -31.841  39.163  1.00  4.650          H  
ATOM  28361 1HG  GLU A1746     -49.541 -31.776  36.741  1.00  4.650          H  
ATOM  28362 2HG  GLU A1746     -50.992 -32.702  36.341  1.00  4.650          H  
ATOM  28363  N   GLU A1747     -48.861 -33.978  40.869  1.00  2.500          N  
ATOM  28364  CA  GLU A1747     -48.798 -34.317  42.299  1.00  2.660          C  
ATOM  28365  C   GLU A1747     -49.612 -33.358  43.173  1.00  2.850          C  
ATOM  28366  O   GLU A1747     -49.755 -33.559  44.381  1.00  3.370          O  
ATOM  28367  CB  GLU A1747     -47.340 -34.331  42.785  1.00  3.660          C  
ATOM  28368  CG  GLU A1747     -46.687 -32.944  42.988  1.00  3.660          C  
ATOM  28369  CD  GLU A1747     -46.178 -32.322  41.741  1.00  3.660          C  
ATOM  28370  OE1 GLU A1747     -46.555 -32.765  40.673  1.00  3.660          O  
ATOM  28371  OE2 GLU A1747     -45.427 -31.393  41.844  1.00  3.660          O  
ATOM  28372  H   GLU A1747     -48.084 -33.448  40.461  1.00  3.000          H  
ATOM  28373  HA  GLU A1747     -49.212 -35.318  42.428  1.00  3.190          H  
ATOM  28374 1HB  GLU A1747     -47.290 -34.854  43.740  1.00  4.390          H  
ATOM  28375 2HB  GLU A1747     -46.729 -34.890  42.078  1.00  4.390          H  
ATOM  28376 1HG  GLU A1747     -47.379 -32.256  43.466  1.00  4.390          H  
ATOM  28377 2HG  GLU A1747     -45.848 -33.073  43.667  1.00  4.390          H  
ATOM  28378  N   GLU A1748     -50.079 -32.284  42.560  1.00  2.710          N  
ATOM  28379  CA  GLU A1748     -50.801 -31.214  43.221  1.00  2.830          C  
ATOM  28380  C   GLU A1748     -52.304 -31.465  43.246  1.00  2.980          C  
ATOM  28381  O   GLU A1748     -52.801 -32.470  42.743  1.00  3.640          O  
ATOM  28382  CB  GLU A1748     -50.489 -29.873  42.546  1.00  3.910          C  
ATOM  28383  CG  GLU A1748     -49.017 -29.447  42.651  1.00  3.910          C  
ATOM  28384  CD  GLU A1748     -48.737 -28.082  42.055  1.00  3.910          C  
ATOM  28385  OE1 GLU A1748     -49.638 -27.500  41.504  1.00  3.910          O  
ATOM  28386  OE2 GLU A1748     -47.621 -27.624  42.156  1.00  3.910          O  
ATOM  28387  H   GLU A1748     -49.915 -32.221  41.567  1.00  3.250          H  
ATOM  28388  HA  GLU A1748     -50.459 -31.159  44.253  1.00  3.400          H  
ATOM  28389 1HB  GLU A1748     -50.743 -29.937  41.485  1.00  4.700          H  
ATOM  28390 2HB  GLU A1748     -51.097 -29.082  42.979  1.00  4.700          H  
ATOM  28391 1HG  GLU A1748     -48.722 -29.446  43.699  1.00  4.700          H  
ATOM  28392 2HG  GLU A1748     -48.403 -30.188  42.137  1.00  4.700          H  
ATOM  28393  N   GLU A1749     -53.025 -30.543  43.866  1.00  2.770          N  
ATOM  28394  CA  GLU A1749     -54.473 -30.623  43.965  1.00  2.970          C  
ATOM  28395  C   GLU A1749     -55.071 -30.484  42.562  1.00  2.570          C  
ATOM  28396  O   GLU A1749     -54.481 -29.852  41.679  1.00  2.760          O  
ATOM  28397  CB  GLU A1749     -54.961 -29.583  44.964  1.00  4.080          C  
ATOM  28398  CG  GLU A1749     -54.528 -29.911  46.412  1.00  4.080          C  
ATOM  28399  CD  GLU A1749     -54.930 -28.897  47.452  1.00  4.080          C  
ATOM  28400  OE1 GLU A1749     -54.535 -27.744  47.332  1.00  4.080          O  
ATOM  28401  OE2 GLU A1749     -55.624 -29.271  48.375  1.00  4.080          O  
ATOM  28402  H   GLU A1749     -52.548 -29.754  44.271  1.00  3.320          H  
ATOM  28403  HA  GLU A1749     -54.744 -31.606  44.348  1.00  3.560          H  
ATOM  28404 1HB  GLU A1749     -54.551 -28.624  44.701  1.00  4.890          H  
ATOM  28405 2HB  GLU A1749     -56.038 -29.513  44.933  1.00  4.890          H  
ATOM  28406 1HG  GLU A1749     -54.961 -30.873  46.686  1.00  4.890          H  
ATOM  28407 2HG  GLU A1749     -53.447 -30.021  46.433  1.00  4.890          H  
ATOM  28408  N   GLU A1750     -56.243 -31.083  42.360  1.00  2.640          N  
ATOM  28409  CA  GLU A1750     -56.882 -31.170  41.044  1.00  2.530          C  
ATOM  28410  C   GLU A1750     -57.552 -29.930  40.467  1.00  2.210          C  
ATOM  28411  O   GLU A1750     -58.771 -29.867  40.324  1.00  2.520          O  
ATOM  28412  CB  GLU A1750     -57.917 -32.300  41.075  1.00  3.590          C  
ATOM  28413  CG  GLU A1750     -57.325 -33.700  41.269  1.00  3.590          C  
ATOM  28414  CD  GLU A1750     -58.348 -34.810  41.172  1.00  3.590          C  
ATOM  28415  OE1 GLU A1750     -59.490 -34.527  40.883  1.00  3.590          O  
ATOM  28416  OE2 GLU A1750     -57.981 -35.942  41.377  1.00  3.590          O  
ATOM  28417  H   GLU A1750     -56.696 -31.535  43.142  1.00  3.170          H  
ATOM  28418  HA  GLU A1750     -56.102 -31.463  40.340  1.00  3.040          H  
ATOM  28419 1HB  GLU A1750     -58.603 -32.127  41.905  1.00  4.300          H  
ATOM  28420 2HB  GLU A1750     -58.505 -32.279  40.181  1.00  4.300          H  
ATOM  28421 1HG  GLU A1750     -56.560 -33.861  40.508  1.00  4.300          H  
ATOM  28422 2HG  GLU A1750     -56.840 -33.747  42.243  1.00  4.300          H  
ATOM  28423  N   GLU A1751     -56.724 -28.964  40.098  1.00  2.120          N  
ATOM  28424  CA  GLU A1751     -57.180 -27.746  39.433  1.00  2.390          C  
ATOM  28425  C   GLU A1751     -57.396 -28.188  37.987  1.00  1.980          C  
ATOM  28426  O   GLU A1751     -56.667 -29.062  37.515  1.00  2.090          O  
ATOM  28427  CB  GLU A1751     -56.163 -26.619  39.565  1.00  3.240          C  
ATOM  28428  CG  GLU A1751     -56.714 -25.215  39.291  1.00  3.240          C  
ATOM  28429  CD  GLU A1751     -55.707 -24.177  39.603  1.00  3.240          C  
ATOM  28430  OE1 GLU A1751     -54.578 -24.560  39.791  1.00  3.240          O  
ATOM  28431  OE2 GLU A1751     -56.060 -23.000  39.721  1.00  3.240          O  
ATOM  28432  H   GLU A1751     -55.733 -29.114  40.316  1.00  2.540          H  
ATOM  28433  HA  GLU A1751     -58.138 -27.429  39.855  1.00  2.870          H  
ATOM  28434 1HB  GLU A1751     -55.714 -26.642  40.549  1.00  3.890          H  
ATOM  28435 2HB  GLU A1751     -55.360 -26.792  38.852  1.00  3.890          H  
ATOM  28436 1HG  GLU A1751     -56.995 -25.133  38.240  1.00  3.890          H  
ATOM  28437 2HG  GLU A1751     -57.606 -25.055  39.903  1.00  3.890          H  
ATOM  28438  N   SER A1752     -58.356 -27.618  37.263  1.00  1.880          N  
ATOM  28439  CA  SER A1752     -58.615 -28.088  35.892  1.00  1.720          C  
ATOM  28440  C   SER A1752     -57.360 -28.218  35.024  1.00  1.620          C  
ATOM  28441  O   SER A1752     -56.581 -27.271  34.879  1.00  2.160          O  
ATOM  28442  CB  SER A1752     -59.567 -27.122  35.211  1.00  2.470          C  
ATOM  28443  OG  SER A1752     -60.818 -27.082  35.849  1.00  2.470          O  
ATOM  28444  H   SER A1752     -58.938 -26.896  37.660  1.00  2.260          H  
ATOM  28445  HA  SER A1752     -59.089 -29.062  35.966  1.00  2.060          H  
ATOM  28446 1HB  SER A1752     -59.130 -26.130  35.215  1.00  2.970          H  
ATOM  28447 2HB  SER A1752     -59.695 -27.414  34.166  1.00  2.970          H  
ATOM  28448  HG  SER A1752     -61.352 -26.446  35.350  1.00  2.970          H  
ATOM  28449  N   GLY A1753     -57.211 -29.386  34.384  1.00  1.410          N  
ATOM  28450  CA  GLY A1753     -56.057 -29.655  33.512  1.00  1.800          C  
ATOM  28451  C   GLY A1753     -56.273 -29.193  32.073  1.00  1.530          C  
ATOM  28452  O   GLY A1753     -57.351 -28.722  31.709  1.00  1.630          O  
ATOM  28453  H   GLY A1753     -57.911 -30.122  34.569  1.00  1.690          H  
ATOM  28454 1HA  GLY A1753     -55.179 -29.165  33.930  1.00  2.160          H  
ATOM  28455 2HA  GLY A1753     -55.839 -30.723  33.521  1.00  2.160          H  
ATOM  28456  N   TYR A1754     -55.292 -29.432  31.209  1.00  1.590          N  
ATOM  28457  CA  TYR A1754     -55.382 -28.992  29.810  1.00  1.590          C  
ATOM  28458  C   TYR A1754     -56.649 -29.507  29.164  1.00  1.580          C  
ATOM  28459  O   TYR A1754     -57.378 -28.757  28.519  1.00  1.700          O  
ATOM  28460  CB  TYR A1754     -54.217 -29.510  29.002  1.00  2.230          C  
ATOM  28461  CG  TYR A1754     -54.157 -29.106  27.554  1.00  2.230          C  
ATOM  28462  CD1 TYR A1754     -53.582 -27.905  27.175  1.00  2.230          C  
ATOM  28463  CD2 TYR A1754     -54.676 -29.958  26.591  1.00  2.230          C  
ATOM  28464  CE1 TYR A1754     -53.516 -27.577  25.832  1.00  2.230          C  
ATOM  28465  CE2 TYR A1754     -54.611 -29.634  25.275  1.00  2.230          C  
ATOM  28466  CZ  TYR A1754     -54.030 -28.458  24.887  1.00  2.230          C  
ATOM  28467  OH  TYR A1754     -53.954 -28.162  23.551  1.00  2.230          O  
ATOM  28468  H   TYR A1754     -54.433 -29.895  31.536  1.00  1.910          H  
ATOM  28469  HA  TYR A1754     -55.405 -27.904  29.780  1.00  1.910          H  
ATOM  28470 1HB  TYR A1754     -53.266 -29.303  29.486  1.00  2.670          H  
ATOM  28471 2HB  TYR A1754     -54.353 -30.541  28.995  1.00  2.670          H  
ATOM  28472  HD1 TYR A1754     -53.173 -27.229  27.926  1.00  2.670          H  
ATOM  28473  HD2 TYR A1754     -55.135 -30.887  26.883  1.00  2.670          H  
ATOM  28474  HE1 TYR A1754     -53.056 -26.642  25.516  1.00  2.670          H  
ATOM  28475  HE2 TYR A1754     -55.017 -30.316  24.527  1.00  2.670          H  
ATOM  28476  HH  TYR A1754     -54.356 -28.877  23.039  1.00  2.670          H  
ATOM  28477  N   MET A1755     -56.904 -30.804  29.351  1.00  1.630          N  
ATOM  28478  CA  MET A1755     -58.059 -31.486  28.783  1.00  1.870          C  
ATOM  28479  C   MET A1755     -59.410 -31.005  29.349  1.00  1.760          C  
ATOM  28480  O   MET A1755     -60.460 -31.319  28.789  1.00  2.060          O  
ATOM  28481  CB  MET A1755     -57.917 -32.987  29.026  1.00  2.520          C  
ATOM  28482  CG  MET A1755     -58.151 -33.392  30.474  1.00  2.520          C  
ATOM  28483  SD  MET A1755     -57.878 -35.113  30.795  1.00  2.520          S  
ATOM  28484  CE  MET A1755     -58.164 -35.122  32.570  1.00  2.520          C  
ATOM  28485  H   MET A1755     -56.227 -31.360  29.891  1.00  1.960          H  
ATOM  28486  HA  MET A1755     -58.065 -31.298  27.710  1.00  2.240          H  
ATOM  28487 1HB  MET A1755     -58.611 -33.534  28.393  1.00  3.030          H  
ATOM  28488 2HB  MET A1755     -56.904 -33.302  28.764  1.00  3.030          H  
ATOM  28489 1HG  MET A1755     -57.503 -32.809  31.131  1.00  3.030          H  
ATOM  28490 2HG  MET A1755     -59.183 -33.181  30.733  1.00  3.030          H  
ATOM  28491 1HE  MET A1755     -58.020 -36.134  32.963  1.00  3.030          H  
ATOM  28492 2HE  MET A1755     -57.474 -34.446  33.058  1.00  3.030          H  
ATOM  28493 3HE  MET A1755     -59.185 -34.793  32.779  1.00  3.030          H  
ATOM  28494  N   GLU A1756     -59.391 -30.329  30.502  1.00  1.560          N  
ATOM  28495  CA  GLU A1756     -60.605 -29.862  31.166  1.00  1.780          C  
ATOM  28496  C   GLU A1756     -60.910 -28.405  30.836  1.00  1.580          C  
ATOM  28497  O   GLU A1756     -62.068 -27.975  30.854  1.00  1.680          O  
ATOM  28498  CB  GLU A1756     -60.498 -30.063  32.672  1.00  2.400          C  
ATOM  28499  CG  GLU A1756     -60.410 -31.523  33.077  1.00  2.400          C  
ATOM  28500  CD  GLU A1756     -60.327 -31.738  34.532  1.00  2.400          C  
ATOM  28501  OE1 GLU A1756     -59.403 -31.238  35.139  1.00  2.400          O  
ATOM  28502  OE2 GLU A1756     -61.193 -32.428  35.069  1.00  2.400          O  
ATOM  28503  H   GLU A1756     -58.494 -30.060  30.898  1.00  1.870          H  
ATOM  28504  HA  GLU A1756     -61.440 -30.463  30.809  1.00  2.140          H  
ATOM  28505 1HB  GLU A1756     -59.609 -29.562  33.029  1.00  2.880          H  
ATOM  28506 2HB  GLU A1756     -61.355 -29.610  33.171  1.00  2.880          H  
ATOM  28507 1HG  GLU A1756     -61.267 -32.063  32.680  1.00  2.880          H  
ATOM  28508 2HG  GLU A1756     -59.518 -31.936  32.631  1.00  2.880          H  
ATOM  28509  N   LEU A1757     -59.889 -27.644  30.457  1.00  1.450          N  
ATOM  28510  CA  LEU A1757     -60.038 -26.236  30.090  1.00  1.470          C  
ATOM  28511  C   LEU A1757     -60.605 -26.206  28.672  1.00  1.310          C  
ATOM  28512  O   LEU A1757     -59.908 -25.937  27.682  1.00  1.420          O  
ATOM  28513  CB  LEU A1757     -58.670 -25.567  30.192  1.00  2.050          C  
ATOM  28514  CG  LEU A1757     -58.045 -25.564  31.627  1.00  2.050          C  
ATOM  28515  CD1 LEU A1757     -56.624 -25.153  31.521  1.00  2.050          C  
ATOM  28516  CD2 LEU A1757     -58.797 -24.612  32.539  1.00  2.050          C  
ATOM  28517  H   LEU A1757     -58.949 -28.050  30.480  1.00  1.740          H  
ATOM  28518  HA  LEU A1757     -60.751 -25.759  30.757  1.00  1.760          H  
ATOM  28519 1HB  LEU A1757     -57.983 -26.107  29.537  1.00  2.460          H  
ATOM  28520 2HB  LEU A1757     -58.745 -24.544  29.849  1.00  2.460          H  
ATOM  28521  HG  LEU A1757     -58.092 -26.545  32.052  1.00  2.460          H  
ATOM  28522 1HD1 LEU A1757     -56.164 -25.166  32.504  1.00  2.460          H  
ATOM  28523 2HD1 LEU A1757     -56.125 -25.863  30.879  1.00  2.460          H  
ATOM  28524 3HD1 LEU A1757     -56.560 -24.172  31.098  1.00  2.460          H  
ATOM  28525 1HD2 LEU A1757     -58.330 -24.619  33.524  1.00  2.460          H  
ATOM  28526 2HD2 LEU A1757     -58.754 -23.621  32.134  1.00  2.460          H  
ATOM  28527 3HD2 LEU A1757     -59.841 -24.911  32.639  1.00  2.460          H  
ATOM  28528  N   ALA A1758     -61.899 -26.527  28.632  1.00  1.260          N  
ATOM  28529  CA  ALA A1758     -62.743 -26.770  27.476  1.00  1.360          C  
ATOM  28530  C   ALA A1758     -64.178 -26.322  27.798  1.00  1.310          C  
ATOM  28531  O   ALA A1758     -64.368 -25.287  28.454  1.00  1.490          O  
ATOM  28532  CB  ALA A1758     -62.662 -28.239  27.100  1.00  1.860          C  
ATOM  28533  H   ALA A1758     -62.305 -26.719  29.550  1.00  1.510          H  
ATOM  28534  HA  ALA A1758     -62.381 -26.165  26.644  1.00  1.630          H  
ATOM  28535 1HB  ALA A1758     -63.258 -28.441  26.222  1.00  2.240          H  
ATOM  28536 2HB  ALA A1758     -61.618 -28.492  26.888  1.00  2.240          H  
ATOM  28537 3HB  ALA A1758     -63.015 -28.847  27.938  1.00  2.240          H  
ATOM  28538  N   LYS A1759     -65.179 -27.036  27.250  1.00  1.290          N  
ATOM  28539  CA  LYS A1759     -66.597 -26.679  27.378  1.00  1.460          C  
ATOM  28540  C   LYS A1759     -66.899 -26.092  28.753  1.00  1.440          C  
ATOM  28541  O   LYS A1759     -66.433 -26.605  29.770  1.00  1.600          O  
ATOM  28542  CB  LYS A1759     -67.467 -27.907  27.110  1.00  1.980          C  
ATOM  28543  CG  LYS A1759     -68.971 -27.649  27.105  1.00  1.980          C  
ATOM  28544  CD  LYS A1759     -69.749 -28.919  26.752  1.00  1.980          C  
ATOM  28545  CE  LYS A1759     -71.252 -28.657  26.734  1.00  1.980          C  
ATOM  28546  NZ  LYS A1759     -72.029 -29.883  26.398  1.00  1.980          N  
ATOM  28547  H   LYS A1759     -64.959 -27.871  26.733  1.00  1.550          H  
ATOM  28548  HA  LYS A1759     -66.844 -25.933  26.639  1.00  1.750          H  
ATOM  28549 1HB  LYS A1759     -67.196 -28.334  26.145  1.00  2.370          H  
ATOM  28550 2HB  LYS A1759     -67.262 -28.659  27.870  1.00  2.370          H  
ATOM  28551 1HG  LYS A1759     -69.288 -27.313  28.086  1.00  2.370          H  
ATOM  28552 2HG  LYS A1759     -69.208 -26.867  26.380  1.00  2.370          H  
ATOM  28553 1HD  LYS A1759     -69.439 -29.277  25.768  1.00  2.370          H  
ATOM  28554 2HD  LYS A1759     -69.535 -29.695  27.487  1.00  2.370          H  
ATOM  28555 1HE  LYS A1759     -71.564 -28.304  27.716  1.00  2.370          H  
ATOM  28556 2HE  LYS A1759     -71.473 -27.890  25.994  1.00  2.370          H  
ATOM  28557 1HZ  LYS A1759     -73.016 -29.666  26.398  1.00  2.370          H  
ATOM  28558 2HZ  LYS A1759     -71.758 -30.216  25.483  1.00  2.370          H  
ATOM  28559 3HZ  LYS A1759     -71.843 -30.601  27.085  1.00  2.370          H  
ATOM  28560  N   GLU A1760     -67.690 -25.002  28.746  1.00  1.530          N  
ATOM  28561  CA  GLU A1760     -68.102 -24.167  29.886  1.00  1.770          C  
ATOM  28562  C   GLU A1760     -67.094 -23.041  30.203  1.00  1.710          C  
ATOM  28563  O   GLU A1760     -67.519 -21.921  30.493  1.00  1.790          O  
ATOM  28564  CB  GLU A1760     -68.400 -24.970  31.172  1.00  2.380          C  
ATOM  28565  CG  GLU A1760     -69.630 -25.891  31.087  1.00  2.380          C  
ATOM  28566  CD  GLU A1760     -69.913 -26.632  32.379  1.00  2.380          C  
ATOM  28567  OE1 GLU A1760     -69.076 -26.607  33.247  1.00  2.380          O  
ATOM  28568  OE2 GLU A1760     -70.969 -27.212  32.494  1.00  2.380          O  
ATOM  28569  H   GLU A1760     -68.038 -24.704  27.846  1.00  1.840          H  
ATOM  28570  HA  GLU A1760     -69.039 -23.683  29.610  1.00  2.120          H  
ATOM  28571 1HB  GLU A1760     -67.545 -25.534  31.501  1.00  2.860          H  
ATOM  28572 2HB  GLU A1760     -68.608 -24.261  31.973  1.00  2.860          H  
ATOM  28573 1HG  GLU A1760     -70.505 -25.301  30.814  1.00  2.860          H  
ATOM  28574 2HG  GLU A1760     -69.461 -26.618  30.304  1.00  2.860          H  
ATOM  28575  N   GLU A1761     -65.784 -23.321  30.211  1.00  1.730          N  
ATOM  28576  CA  GLU A1761     -64.812 -22.266  30.557  1.00  1.780          C  
ATOM  28577  C   GLU A1761     -64.042 -21.728  29.343  1.00  1.660          C  
ATOM  28578  O   GLU A1761     -63.890 -20.518  29.167  1.00  1.730          O  
ATOM  28579  CB  GLU A1761     -63.799 -22.781  31.581  1.00  2.470          C  
ATOM  28580  CG  GLU A1761     -64.380 -23.136  32.943  1.00  2.470          C  
ATOM  28581  CD  GLU A1761     -63.318 -23.580  33.899  1.00  2.470          C  
ATOM  28582  OE1 GLU A1761     -62.190 -23.619  33.485  1.00  2.470          O  
ATOM  28583  OE2 GLU A1761     -63.624 -23.875  35.030  1.00  2.470          O  
ATOM  28584  H   GLU A1761     -65.471 -24.254  29.921  1.00  2.080          H  
ATOM  28585  HA  GLU A1761     -65.351 -21.433  31.001  1.00  2.140          H  
ATOM  28586 1HB  GLU A1761     -63.313 -23.681  31.187  1.00  2.970          H  
ATOM  28587 2HB  GLU A1761     -63.020 -22.034  31.730  1.00  2.970          H  
ATOM  28588 1HG  GLU A1761     -64.884 -22.258  33.344  1.00  2.970          H  
ATOM  28589 2HG  GLU A1761     -65.120 -23.926  32.817  1.00  2.970          H  
ATOM  28590  N   TYR A1762     -63.573 -22.645  28.510  1.00  1.540          N  
ATOM  28591  CA  TYR A1762     -62.807 -22.399  27.299  1.00  1.460          C  
ATOM  28592  C   TYR A1762     -63.452 -23.115  26.125  1.00  1.390          C  
ATOM  28593  O   TYR A1762     -62.776 -23.627  25.233  1.00  1.380          O  
ATOM  28594  CB  TYR A1762     -61.364 -22.810  27.467  1.00  2.080          C  
ATOM  28595  CG  TYR A1762     -60.560 -21.960  28.367  1.00  2.080          C  
ATOM  28596  CD1 TYR A1762     -60.454 -22.225  29.718  1.00  2.080          C  
ATOM  28597  CD2 TYR A1762     -59.878 -20.902  27.806  1.00  2.080          C  
ATOM  28598  CE1 TYR A1762     -59.677 -21.405  30.505  1.00  2.080          C  
ATOM  28599  CE2 TYR A1762     -59.102 -20.100  28.583  1.00  2.080          C  
ATOM  28600  CZ  TYR A1762     -59.001 -20.344  29.926  1.00  2.080          C  
ATOM  28601  OH  TYR A1762     -58.218 -19.535  30.696  1.00  2.080          O  
ATOM  28602  H   TYR A1762     -63.749 -23.621  28.726  1.00  1.850          H  
ATOM  28603  HA  TYR A1762     -62.833 -21.331  27.082  1.00  1.750          H  
ATOM  28604 1HB  TYR A1762     -61.332 -23.801  27.824  1.00  2.490          H  
ATOM  28605 2HB  TYR A1762     -60.898 -22.788  26.523  1.00  2.490          H  
ATOM  28606  HD1 TYR A1762     -60.986 -23.068  30.163  1.00  2.490          H  
ATOM  28607  HD2 TYR A1762     -59.959 -20.709  26.740  1.00  2.490          H  
ATOM  28608  HE1 TYR A1762     -59.589 -21.593  31.570  1.00  2.490          H  
ATOM  28609  HE2 TYR A1762     -58.563 -19.265  28.135  1.00  2.490          H  
ATOM  28610  HH  TYR A1762     -57.742 -18.915  30.134  1.00  2.490          H  
ATOM  28611  N   GLN A1763     -64.766 -23.208  26.166  1.00  1.400          N  
ATOM  28612  CA  GLN A1763     -65.537 -23.865  25.133  1.00  1.370          C  
ATOM  28613  C   GLN A1763     -65.034 -23.353  23.802  1.00  1.340          C  
ATOM  28614  O   GLN A1763     -64.879 -22.148  23.673  1.00  1.340          O  
ATOM  28615  CB  GLN A1763     -67.013 -23.502  25.302  1.00  1.930          C  
ATOM  28616  CG  GLN A1763     -67.982 -24.189  24.370  1.00  1.930          C  
ATOM  28617  CD  GLN A1763     -69.377 -23.798  24.703  1.00  1.930          C  
ATOM  28618  OE1 GLN A1763     -69.579 -23.099  25.699  1.00  1.930          O  
ATOM  28619  NE2 GLN A1763     -70.344 -24.227  23.909  1.00  1.930          N  
ATOM  28620  H   GLN A1763     -65.237 -22.781  26.955  1.00  1.680          H  
ATOM  28621  HA  GLN A1763     -65.398 -24.933  25.225  1.00  1.640          H  
ATOM  28622 1HB  GLN A1763     -67.312 -23.671  26.321  1.00  2.320          H  
ATOM  28623 2HB  GLN A1763     -67.124 -22.446  25.126  1.00  2.320          H  
ATOM  28624 1HG  GLN A1763     -67.784 -23.882  23.348  1.00  2.320          H  
ATOM  28625 2HG  GLN A1763     -67.893 -25.267  24.468  1.00  2.320          H  
ATOM  28626 1HE2 GLN A1763     -71.298 -23.982  24.099  1.00  2.320          H  
ATOM  28627 2HE2 GLN A1763     -70.132 -24.796  23.107  1.00  2.320          H  
ATOM  28628  N   PRO A1764     -64.781 -24.188  22.782  1.00  1.370          N  
ATOM  28629  CA  PRO A1764     -64.291 -23.761  21.477  1.00  1.400          C  
ATOM  28630  C   PRO A1764     -65.049 -22.567  20.888  1.00  1.410          C  
ATOM  28631  O   PRO A1764     -64.443 -21.693  20.268  1.00  1.470          O  
ATOM  28632  CB  PRO A1764     -64.520 -25.028  20.638  1.00  2.100          C  
ATOM  28633  CG  PRO A1764     -64.355 -26.168  21.627  1.00  2.100          C  
ATOM  28634  CD  PRO A1764     -64.963 -25.660  22.918  1.00  2.100          C  
ATOM  28635  HA  PRO A1764     -63.219 -23.533  21.555  1.00  1.680          H  
ATOM  28636 1HB  PRO A1764     -65.520 -24.998  20.175  1.00  2.520          H  
ATOM  28637 2HB  PRO A1764     -63.802 -25.070  19.821  1.00  2.520          H  
ATOM  28638 1HG  PRO A1764     -64.854 -27.073  21.247  1.00  2.520          H  
ATOM  28639 2HG  PRO A1764     -63.289 -26.418  21.735  1.00  2.520          H  
ATOM  28640 1HD  PRO A1764     -66.020 -25.943  22.992  1.00  2.520          H  
ATOM  28641 2HD  PRO A1764     -64.352 -26.061  23.745  1.00  2.520          H  
ATOM  28642  N   GLU A1765     -66.356 -22.482  21.149  1.00  1.420          N  
ATOM  28643  CA  GLU A1765     -67.193 -21.400  20.638  1.00  1.500          C  
ATOM  28644  C   GLU A1765     -67.168 -20.116  21.486  1.00  1.530          C  
ATOM  28645  O   GLU A1765     -67.746 -19.101  21.088  1.00  1.620          O  
ATOM  28646  CB  GLU A1765     -68.629 -21.911  20.520  1.00  2.070          C  
ATOM  28647  CG  GLU A1765     -68.800 -23.019  19.477  1.00  2.070          C  
ATOM  28648  CD  GLU A1765     -70.197 -23.582  19.419  1.00  2.070          C  
ATOM  28649  OE1 GLU A1765     -71.007 -23.202  20.231  1.00  2.070          O  
ATOM  28650  OE2 GLU A1765     -70.445 -24.407  18.568  1.00  2.070          O  
ATOM  28651  H   GLU A1765     -66.818 -23.227  21.647  1.00  1.700          H  
ATOM  28652  HA  GLU A1765     -66.839 -21.146  19.640  1.00  1.800          H  
ATOM  28653 1HB  GLU A1765     -68.955 -22.297  21.490  1.00  2.480          H  
ATOM  28654 2HB  GLU A1765     -69.289 -21.085  20.258  1.00  2.480          H  
ATOM  28655 1HG  GLU A1765     -68.543 -22.617  18.498  1.00  2.480          H  
ATOM  28656 2HG  GLU A1765     -68.101 -23.824  19.700  1.00  2.480          H  
ATOM  28657  N   GLN A1766     -66.545 -20.174  22.664  1.00  1.490          N  
ATOM  28658  CA  GLN A1766     -66.447 -19.044  23.589  1.00  1.570          C  
ATOM  28659  C   GLN A1766     -64.992 -18.608  23.801  1.00  1.450          C  
ATOM  28660  O   GLN A1766     -64.725 -17.442  24.109  1.00  1.500          O  
ATOM  28661  CB  GLN A1766     -67.077 -19.396  24.934  1.00  2.170          C  
ATOM  28662  CG  GLN A1766     -68.546 -19.786  24.839  1.00  2.170          C  
ATOM  28663  CD  GLN A1766     -69.403 -18.662  24.304  1.00  2.170          C  
ATOM  28664  OE1 GLN A1766     -69.296 -17.508  24.732  1.00  2.170          O  
ATOM  28665  NE2 GLN A1766     -70.258 -18.981  23.346  1.00  2.170          N  
ATOM  28666  H   GLN A1766     -66.076 -21.037  22.906  1.00  1.790          H  
ATOM  28667  HA  GLN A1766     -66.983 -18.197  23.163  1.00  1.880          H  
ATOM  28668 1HB  GLN A1766     -66.523 -20.217  25.386  1.00  2.600          H  
ATOM  28669 2HB  GLN A1766     -66.994 -18.544  25.606  1.00  2.600          H  
ATOM  28670 1HG  GLN A1766     -68.641 -20.634  24.163  1.00  2.600          H  
ATOM  28671 2HG  GLN A1766     -68.908 -20.063  25.829  1.00  2.600          H  
ATOM  28672 1HE2 GLN A1766     -70.843 -18.279  22.941  1.00  2.600          H  
ATOM  28673 2HE2 GLN A1766     -70.312 -19.923  23.009  1.00  2.600          H  
ATOM  28674  N   ARG A1767     -64.074 -19.563  23.603  1.00  1.370          N  
ATOM  28675  CA  ARG A1767     -62.628 -19.501  23.801  1.00  1.330          C  
ATOM  28676  C   ARG A1767     -61.991 -18.225  23.268  1.00  1.180          C  
ATOM  28677  O   ARG A1767     -61.084 -17.666  23.895  1.00  1.210          O  
ATOM  28678  CB  ARG A1767     -61.995 -20.734  23.149  1.00  1.880          C  
ATOM  28679  CG  ARG A1767     -60.517 -20.877  23.298  1.00  1.880          C  
ATOM  28680  CD  ARG A1767     -59.973 -22.118  22.642  1.00  1.880          C  
ATOM  28681  NE  ARG A1767     -60.387 -23.339  23.324  1.00  1.880          N  
ATOM  28682  CZ  ARG A1767     -59.761 -23.898  24.396  1.00  1.880          C  
ATOM  28683  NH1 ARG A1767     -58.672 -23.352  24.903  1.00  1.880          N  
ATOM  28684  NH2 ARG A1767     -60.278 -25.001  24.943  1.00  1.880          N  
ATOM  28685  H   ARG A1767     -64.421 -20.481  23.367  1.00  1.640          H  
ATOM  28686  HA  ARG A1767     -62.439 -19.560  24.874  1.00  1.600          H  
ATOM  28687 1HB  ARG A1767     -62.440 -21.627  23.570  1.00  2.250          H  
ATOM  28688 2HB  ARG A1767     -62.224 -20.735  22.083  1.00  2.250          H  
ATOM  28689 1HG  ARG A1767     -60.094 -20.062  22.805  1.00  2.250          H  
ATOM  28690 2HG  ARG A1767     -60.236 -20.862  24.347  1.00  2.250          H  
ATOM  28691 1HD  ARG A1767     -60.341 -22.167  21.615  1.00  2.250          H  
ATOM  28692 2HD  ARG A1767     -58.885 -22.080  22.620  1.00  2.250          H  
ATOM  28693  HE  ARG A1767     -61.230 -23.797  22.998  1.00  2.250          H  
ATOM  28694 1HH1 ARG A1767     -58.289 -22.522  24.487  1.00  2.250          H  
ATOM  28695 2HH1 ARG A1767     -58.220 -23.777  25.698  1.00  2.250          H  
ATOM  28696 1HH2 ARG A1767     -61.119 -25.403  24.552  1.00  2.250          H  
ATOM  28697 2HH2 ARG A1767     -59.865 -25.425  25.790  1.00  2.250          H  
ATOM  28698  N   ARG A1768     -62.457 -17.723  22.129  1.00  1.110          N  
ATOM  28699  CA  ARG A1768     -61.866 -16.526  21.540  1.00  1.070          C  
ATOM  28700  C   ARG A1768     -61.891 -15.330  22.499  1.00  1.250          C  
ATOM  28701  O   ARG A1768     -61.083 -14.415  22.361  1.00  1.460          O  
ATOM  28702  CB  ARG A1768     -62.626 -16.118  20.290  1.00  1.510          C  
ATOM  28703  CG  ARG A1768     -64.032 -15.578  20.569  1.00  1.510          C  
ATOM  28704  CD  ARG A1768     -64.814 -15.376  19.353  1.00  1.510          C  
ATOM  28705  NE  ARG A1768     -66.119 -14.776  19.641  1.00  1.510          N  
ATOM  28706  CZ  ARG A1768     -67.230 -15.448  20.035  1.00  1.510          C  
ATOM  28707  NH1 ARG A1768     -67.198 -16.753  20.202  1.00  1.510          N  
ATOM  28708  NH2 ARG A1768     -68.354 -14.782  20.256  1.00  1.510          N  
ATOM  28709  H   ARG A1768     -63.199 -18.201  21.632  1.00  1.330          H  
ATOM  28710  HA  ARG A1768     -60.834 -16.736  21.278  1.00  1.280          H  
ATOM  28711 1HB  ARG A1768     -62.067 -15.341  19.763  1.00  1.820          H  
ATOM  28712 2HB  ARG A1768     -62.715 -16.972  19.619  1.00  1.820          H  
ATOM  28713 1HG  ARG A1768     -64.572 -16.249  21.240  1.00  1.820          H  
ATOM  28714 2HG  ARG A1768     -63.948 -14.601  21.029  1.00  1.820          H  
ATOM  28715 1HD  ARG A1768     -64.271 -14.706  18.690  1.00  1.820          H  
ATOM  28716 2HD  ARG A1768     -64.971 -16.321  18.851  1.00  1.820          H  
ATOM  28717  HE  ARG A1768     -66.194 -13.771  19.533  1.00  1.820          H  
ATOM  28718 1HH1 ARG A1768     -66.355 -17.278  20.046  1.00  1.820          H  
ATOM  28719 2HH1 ARG A1768     -68.028 -17.271  20.506  1.00  1.820          H  
ATOM  28720 1HH2 ARG A1768     -68.386 -13.779  20.127  1.00  1.820          H  
ATOM  28721 2HH2 ARG A1768     -69.186 -15.279  20.550  1.00  1.820          H  
ATOM  28722  N   ASN A1769     -62.810 -15.330  23.480  1.00  1.310          N  
ATOM  28723  CA  ASN A1769     -62.934 -14.205  24.394  1.00  1.620          C  
ATOM  28724  C   ASN A1769     -62.088 -14.363  25.653  1.00  1.800          C  
ATOM  28725  O   ASN A1769     -62.119 -13.503  26.536  1.00  2.100          O  
ATOM  28726  CB  ASN A1769     -64.387 -14.013  24.765  1.00  2.140          C  
ATOM  28727  CG  ASN A1769     -65.219 -13.572  23.601  1.00  2.140          C  
ATOM  28728  OD1 ASN A1769     -64.760 -12.830  22.714  1.00  2.140          O  
ATOM  28729  ND2 ASN A1769     -66.447 -14.020  23.592  1.00  2.140          N  
ATOM  28730  H   ASN A1769     -63.442 -16.129  23.588  1.00  1.570          H  
ATOM  28731  HA  ASN A1769     -62.582 -13.310  23.881  1.00  1.940          H  
ATOM  28732 1HB  ASN A1769     -64.785 -14.957  25.144  1.00  2.570          H  
ATOM  28733 2HB  ASN A1769     -64.468 -13.276  25.561  1.00  2.570          H  
ATOM  28734 1HD2 ASN A1769     -67.069 -13.769  22.855  1.00  2.570          H  
ATOM  28735 2HD2 ASN A1769     -66.765 -14.612  24.339  1.00  2.570          H  
ATOM  28736  N   LYS A1770     -61.337 -15.457  25.736  1.00  1.720          N  
ATOM  28737  CA  LYS A1770     -60.425 -15.694  26.849  1.00  2.020          C  
ATOM  28738  C   LYS A1770     -59.000 -15.629  26.310  1.00  1.920          C  
ATOM  28739  O   LYS A1770     -58.085 -15.129  26.963  1.00  2.140          O  
ATOM  28740  CB  LYS A1770     -60.693 -17.042  27.520  1.00  2.710          C  
ATOM  28741  CG  LYS A1770     -62.101 -17.214  28.123  1.00  2.710          C  
ATOM  28742  CD  LYS A1770     -62.385 -16.177  29.232  1.00  2.710          C  
ATOM  28743  CE  LYS A1770     -63.704 -16.462  29.951  1.00  2.710          C  
ATOM  28744  NZ  LYS A1770     -64.067 -15.368  30.930  1.00  2.710          N  
ATOM  28745  H   LYS A1770     -61.391 -16.141  24.985  1.00  2.060          H  
ATOM  28746  HA  LYS A1770     -60.528 -14.897  27.581  1.00  2.420          H  
ATOM  28747 1HB  LYS A1770     -60.554 -17.843  26.788  1.00  3.250          H  
ATOM  28748 2HB  LYS A1770     -59.972 -17.197  28.319  1.00  3.250          H  
ATOM  28749 1HG  LYS A1770     -62.841 -17.095  27.327  1.00  3.250          H  
ATOM  28750 2HG  LYS A1770     -62.202 -18.223  28.536  1.00  3.250          H  
ATOM  28751 1HD  LYS A1770     -61.574 -16.182  29.965  1.00  3.250          H  
ATOM  28752 2HD  LYS A1770     -62.453 -15.174  28.803  1.00  3.250          H  
ATOM  28753 1HE  LYS A1770     -64.501 -16.561  29.216  1.00  3.250          H  
ATOM  28754 2HE  LYS A1770     -63.606 -17.403  30.495  1.00  3.250          H  
ATOM  28755 1HZ  LYS A1770     -64.933 -15.590  31.390  1.00  3.250          H  
ATOM  28756 2HZ  LYS A1770     -63.330 -15.236  31.648  1.00  3.250          H  
ATOM  28757 3HZ  LYS A1770     -64.168 -14.495  30.433  1.00  3.250          H  
ATOM  28758  N   LEU A1771     -58.821 -16.086  25.075  1.00  1.660          N  
ATOM  28759  CA  LEU A1771     -57.511 -16.141  24.447  1.00  1.750          C  
ATOM  28760  C   LEU A1771     -56.873 -14.783  24.283  1.00  1.580          C  
ATOM  28761  O   LEU A1771     -55.649 -14.655  24.359  1.00  1.660          O  
ATOM  28762  CB  LEU A1771     -57.623 -16.748  23.051  1.00  2.410          C  
ATOM  28763  CG  LEU A1771     -57.967 -18.209  22.951  1.00  2.410          C  
ATOM  28764  CD1 LEU A1771     -58.189 -18.529  21.504  1.00  2.410          C  
ATOM  28765  CD2 LEU A1771     -56.872 -19.065  23.482  1.00  2.410          C  
ATOM  28766  H   LEU A1771     -59.620 -16.476  24.576  1.00  1.990          H  
ATOM  28767  HA  LEU A1771     -56.857 -16.735  25.077  1.00  2.100          H  
ATOM  28768 1HB  LEU A1771     -58.406 -16.201  22.523  1.00  2.900          H  
ATOM  28769 2HB  LEU A1771     -56.711 -16.594  22.524  1.00  2.900          H  
ATOM  28770  HG  LEU A1771     -58.850 -18.399  23.506  1.00  2.900          H  
ATOM  28771 1HD1 LEU A1771     -58.441 -19.568  21.381  1.00  2.900          H  
ATOM  28772 2HD1 LEU A1771     -58.980 -17.926  21.098  1.00  2.900          H  
ATOM  28773 3HD1 LEU A1771     -57.285 -18.326  20.988  1.00  2.900          H  
ATOM  28774 1HD2 LEU A1771     -57.145 -20.117  23.375  1.00  2.900          H  
ATOM  28775 2HD2 LEU A1771     -55.975 -18.866  22.914  1.00  2.900          H  
ATOM  28776 3HD2 LEU A1771     -56.690 -18.855  24.530  1.00  2.900          H  
ATOM  28777  N   THR A1772     -57.695 -13.770  24.068  1.00  1.480          N  
ATOM  28778  CA  THR A1772     -57.221 -12.435  23.822  1.00  1.370          C  
ATOM  28779  C   THR A1772     -57.291 -11.560  25.062  1.00  1.210          C  
ATOM  28780  O   THR A1772     -57.199 -10.338  24.951  1.00  1.230          O  
ATOM  28781  CB  THR A1772     -58.073 -11.737  22.762  1.00  1.960          C  
ATOM  28782  OG1 THR A1772     -59.397 -11.557  23.262  1.00  1.960          O  
ATOM  28783  CG2 THR A1772     -58.163 -12.588  21.535  1.00  1.960          C  
ATOM  28784  H   THR A1772     -58.697 -13.924  24.010  1.00  1.780          H  
ATOM  28785  HA  THR A1772     -56.197 -12.491  23.491  1.00  1.640          H  
ATOM  28786  HB  THR A1772     -57.632 -10.803  22.502  1.00  2.350          H  
ATOM  28787  HG1 THR A1772     -59.388 -10.830  23.901  1.00  2.350          H  
ATOM  28788 1HG2 THR A1772     -58.780 -12.083  20.795  1.00  2.350          H  
ATOM  28789 2HG2 THR A1772     -57.194 -12.732  21.141  1.00  2.350          H  
ATOM  28790 3HG2 THR A1772     -58.610 -13.554  21.767  1.00  2.350          H  
ATOM  28791  N   ASN A1773     -57.551 -12.135  26.239  1.00  1.190          N  
ATOM  28792  CA  ASN A1773     -57.712 -11.285  27.411  1.00  1.110          C  
ATOM  28793  C   ASN A1773     -56.765 -11.645  28.573  1.00  0.990          C  
ATOM  28794  O   ASN A1773     -56.953 -12.701  29.182  1.00  1.100          O  
ATOM  28795  CB  ASN A1773     -59.150 -11.345  27.915  1.00  1.590          C  
ATOM  28796  CG  ASN A1773     -59.412 -10.321  29.019  1.00  1.590          C  
ATOM  28797  OD1 ASN A1773     -58.823  -9.229  28.988  1.00  1.590          O  
ATOM  28798  ND2 ASN A1773     -60.253 -10.633  29.974  1.00  1.590          N  
ATOM  28799  H   ASN A1773     -57.631 -13.152  26.331  1.00  1.430          H  
ATOM  28800  HA  ASN A1773     -57.540 -10.257  27.119  1.00  1.330          H  
ATOM  28801 1HB  ASN A1773     -59.832 -11.160  27.088  1.00  1.900          H  
ATOM  28802 2HB  ASN A1773     -59.366 -12.346  28.300  1.00  1.900          H  
ATOM  28803 1HD2 ASN A1773     -60.436  -9.988  30.711  1.00  1.900          H  
ATOM  28804 2HD2 ASN A1773     -60.717 -11.536  30.000  1.00  1.900          H  
ATOM  28805  N   PRO A1774     -55.694 -10.839  28.814  1.00  0.930          N  
ATOM  28806  CA  PRO A1774     -54.765 -10.936  29.932  1.00  1.010          C  
ATOM  28807  C   PRO A1774     -55.608 -10.610  31.161  1.00  1.130          C  
ATOM  28808  O   PRO A1774     -56.811 -10.708  30.961  1.00  1.600          O  
ATOM  28809  CB  PRO A1774     -53.706  -9.867  29.634  1.00  1.520          C  
ATOM  28810  CG  PRO A1774     -53.828  -9.607  28.147  1.00  1.520          C  
ATOM  28811  CD  PRO A1774     -55.301  -9.815  27.833  1.00  1.520          C  
ATOM  28812  HA  PRO A1774     -54.338 -11.945  29.995  1.00  1.210          H  
ATOM  28813 1HB  PRO A1774     -53.887  -8.975  30.246  1.00  1.820          H  
ATOM  28814 2HB  PRO A1774     -52.709 -10.248  29.911  1.00  1.820          H  
ATOM  28815 1HG  PRO A1774     -53.477  -8.585  27.910  1.00  1.820          H  
ATOM  28816 2HG  PRO A1774     -53.191 -10.297  27.584  1.00  1.820          H  
ATOM  28817 1HD  PRO A1774     -55.880  -8.900  28.001  1.00  1.820          H  
ATOM  28818 2HD  PRO A1774     -55.376 -10.187  26.800  1.00  1.820          H  
ATOM  28819  N   TRP A1775     -55.141 -11.140  32.269  1.00  1.260          N  
ATOM  28820  CA  TRP A1775     -55.585 -10.551  33.537  1.00  1.380          C  
ATOM  28821  C   TRP A1775     -56.247 -11.750  34.164  1.00  1.570          C  
ATOM  28822  O   TRP A1775     -55.966 -12.139  35.302  1.00  1.960          O  
ATOM  28823  CB  TRP A1775     -56.565  -9.372  33.397  1.00  1.880          C  
ATOM  28824  CG  TRP A1775     -56.970  -8.820  34.712  1.00  1.880          C  
ATOM  28825  CD1 TRP A1775     -56.337  -7.871  35.450  1.00  1.880          C  
ATOM  28826  CD2 TRP A1775     -58.142  -9.203  35.471  1.00  1.880          C  
ATOM  28827  NE1 TRP A1775     -57.032  -7.646  36.611  1.00  1.880          N  
ATOM  28828  CE2 TRP A1775     -58.134  -8.454  36.637  1.00  1.880          C  
ATOM  28829  CE3 TRP A1775     -59.179 -10.111  35.251  1.00  1.880          C  
ATOM  28830  CZ2 TRP A1775     -59.122  -8.585  37.596  1.00  1.880          C  
ATOM  28831  CZ3 TRP A1775     -60.167 -10.246  36.200  1.00  1.880          C  
ATOM  28832  CH2 TRP A1775     -60.141  -9.503  37.348  1.00  1.880          C  
ATOM  28833  H   TRP A1775     -55.292 -12.163  32.323  1.00  1.510          H  
ATOM  28834  HA  TRP A1775     -54.732 -10.245  34.143  1.00  1.660          H  
ATOM  28835 1HB  TRP A1775     -56.127  -8.575  32.800  1.00  2.260          H  
ATOM  28836 2HB  TRP A1775     -57.491  -9.682  32.925  1.00  2.260          H  
ATOM  28837  HD1 TRP A1775     -55.414  -7.364  35.167  1.00  2.260          H  
ATOM  28838  HE1 TRP A1775     -56.781  -6.996  37.334  1.00  2.260          H  
ATOM  28839  HE3 TRP A1775     -59.204 -10.696  34.353  1.00  2.260          H  
ATOM  28840  HZ2 TRP A1775     -59.118  -8.001  38.515  1.00  2.260          H  
ATOM  28841  HZ3 TRP A1775     -60.967 -10.960  36.011  1.00  2.260          H  
ATOM  28842  HH2 TRP A1775     -60.935  -9.630  38.082  1.00  2.260          H  
ATOM  28843  N   GLU A1776     -57.113 -12.346  33.355  1.00  1.510          N  
ATOM  28844  CA  GLU A1776     -57.735 -13.615  33.661  1.00  1.750          C  
ATOM  28845  C   GLU A1776     -56.678 -14.670  33.342  1.00  1.650          C  
ATOM  28846  O   GLU A1776     -55.652 -14.356  32.717  1.00  2.100          O  
ATOM  28847  CB  GLU A1776     -58.982 -13.888  32.796  1.00  2.350          C  
ATOM  28848  CG  GLU A1776     -60.162 -12.956  32.988  1.00  2.350          C  
ATOM  28849  CD  GLU A1776     -61.409 -13.415  32.224  1.00  2.350          C  
ATOM  28850  OE1 GLU A1776     -62.022 -14.377  32.664  1.00  2.350          O  
ATOM  28851  OE2 GLU A1776     -61.731 -12.837  31.197  1.00  2.350          O  
ATOM  28852  H   GLU A1776     -57.307 -11.878  32.462  1.00  1.810          H  
ATOM  28853  HA  GLU A1776     -57.988 -13.667  34.719  1.00  2.100          H  
ATOM  28854 1HB  GLU A1776     -58.697 -13.817  31.739  1.00  2.820          H  
ATOM  28855 2HB  GLU A1776     -59.333 -14.906  32.964  1.00  2.820          H  
ATOM  28856 1HG  GLU A1776     -60.394 -12.876  34.047  1.00  2.820          H  
ATOM  28857 2HG  GLU A1776     -59.874 -11.973  32.623  1.00  2.820          H  
ATOM  28858  N   GLY A1777     -56.947 -15.915  33.715  1.00  1.420          N  
ATOM  28859  CA  GLY A1777     -56.049 -17.031  33.457  1.00  1.420          C  
ATOM  28860  C   GLY A1777     -56.840 -18.321  33.599  1.00  1.210          C  
ATOM  28861  O   GLY A1777     -58.065 -18.271  33.720  1.00  1.190          O  
ATOM  28862  H   GLY A1777     -57.804 -16.102  34.219  1.00  1.700          H  
ATOM  28863 1HA  GLY A1777     -55.624 -16.958  32.458  1.00  1.700          H  
ATOM  28864 2HA  GLY A1777     -55.233 -17.010  34.173  1.00  1.700          H  
ATOM  28865  N   TRP A1778     -56.167 -19.470  33.524  1.00  1.170          N  
ATOM  28866  CA  TRP A1778     -56.879 -20.744  33.605  1.00  1.200          C  
ATOM  28867  C   TRP A1778     -56.992 -21.291  35.007  1.00  1.510          C  
ATOM  28868  O   TRP A1778     -57.891 -22.076  35.316  1.00  1.910          O  
ATOM  28869  CB  TRP A1778     -56.216 -21.794  32.744  1.00  1.670          C  
ATOM  28870  CG  TRP A1778     -54.778 -22.161  33.077  1.00  1.670          C  
ATOM  28871  CD1 TRP A1778     -53.655 -21.636  32.531  1.00  1.670          C  
ATOM  28872  CD2 TRP A1778     -54.318 -23.171  34.016  1.00  1.670          C  
ATOM  28873  NE1 TRP A1778     -52.552 -22.242  33.052  1.00  1.670          N  
ATOM  28874  CE2 TRP A1778     -52.933 -23.174  33.957  1.00  1.670          C  
ATOM  28875  CE3 TRP A1778     -54.967 -24.064  34.885  1.00  1.670          C  
ATOM  28876  CZ2 TRP A1778     -52.168 -24.026  34.724  1.00  1.670          C  
ATOM  28877  CZ3 TRP A1778     -54.204 -24.910  35.655  1.00  1.670          C  
ATOM  28878  CH2 TRP A1778     -52.836 -24.891  35.580  1.00  1.670          C  
ATOM  28879  H   TRP A1778     -55.153 -19.437  33.474  1.00  1.400          H  
ATOM  28880  HA  TRP A1778     -57.887 -20.588  33.226  1.00  1.440          H  
ATOM  28881 1HB  TRP A1778     -56.783 -22.676  32.821  1.00  2.000          H  
ATOM  28882 2HB  TRP A1778     -56.263 -21.472  31.739  1.00  2.000          H  
ATOM  28883  HD1 TRP A1778     -53.631 -20.854  31.785  1.00  2.000          H  
ATOM  28884  HE1 TRP A1778     -51.566 -22.033  32.797  1.00  2.000          H  
ATOM  28885  HE3 TRP A1778     -56.056 -24.093  34.954  1.00  2.000          H  
ATOM  28886  HZ2 TRP A1778     -51.079 -24.026  34.674  1.00  2.000          H  
ATOM  28887  HZ3 TRP A1778     -54.727 -25.599  36.329  1.00  2.000          H  
ATOM  28888  HH2 TRP A1778     -52.264 -25.578  36.205  1.00  2.000          H  
ATOM  28889  N   GLY A1779     -56.065 -20.912  35.859  1.00  1.970          N  
ATOM  28890  CA  GLY A1779     -56.111 -21.413  37.216  1.00  2.460          C  
ATOM  28891  C   GLY A1779     -56.944 -20.448  37.991  1.00  2.180          C  
ATOM  28892  O   GLY A1779     -57.017 -19.285  37.605  1.00  2.720          O  
ATOM  28893  H   GLY A1779     -55.324 -20.287  35.540  1.00  2.360          H  
ATOM  28894 1HA  GLY A1779     -56.560 -22.405  37.239  1.00  2.950          H  
ATOM  28895 2HA  GLY A1779     -55.129 -21.490  37.651  1.00  2.950          H  
ATOM  28896  N   ASN A1780     -57.547 -20.902  39.075  1.00  2.040          N  
ATOM  28897  CA  ASN A1780     -58.345 -20.037  39.925  1.00  2.380          C  
ATOM  28898  C   ASN A1780     -57.979 -20.232  41.379  1.00  2.450          C  
ATOM  28899  O   ASN A1780     -58.578 -19.624  42.270  1.00  3.130          O  
ATOM  28900  CB  ASN A1780     -59.817 -20.291  39.675  1.00  3.200          C  
ATOM  28901  CG  ASN A1780     -60.258 -19.833  38.304  1.00  3.200          C  
ATOM  28902  OD1 ASN A1780     -60.492 -18.638  38.089  1.00  3.200          O  
ATOM  28903  ND2 ASN A1780     -60.360 -20.753  37.378  1.00  3.200          N  
ATOM  28904  H   ASN A1780     -57.389 -21.875  39.326  1.00  2.450          H  
ATOM  28905  HA  ASN A1780     -58.121 -19.002  39.682  1.00  2.860          H  
ATOM  28906 1HB  ASN A1780     -59.998 -21.358  39.752  1.00  3.840          H  
ATOM  28907 2HB  ASN A1780     -60.417 -19.794  40.434  1.00  3.840          H  
ATOM  28908 1HD2 ASN A1780     -60.622 -20.504  36.443  1.00  3.840          H  
ATOM  28909 2HD2 ASN A1780     -60.151 -21.707  37.588  1.00  3.840          H  
ATOM  28910  N   ILE A1781     -57.002 -21.110  41.613  1.00  2.460          N  
ATOM  28911  CA  ILE A1781     -56.443 -21.481  42.919  1.00  3.210          C  
ATOM  28912  C   ILE A1781     -57.430 -22.032  43.960  1.00  3.980          C  
ATOM  28913  O   ILE A1781     -57.274 -23.148  44.434  1.00  4.400          O  
ATOM  28914  CB  ILE A1781     -55.670 -20.284  43.520  1.00  4.190          C  
ATOM  28915  CG1 ILE A1781     -54.519 -19.831  42.530  1.00  4.190          C  
ATOM  28916  CG2 ILE A1781     -55.123 -20.614  44.923  1.00  4.190          C  
ATOM  28917  CD1 ILE A1781     -53.466 -20.869  42.163  1.00  4.190          C  
ATOM  28918  H   ILE A1781     -56.598 -21.581  40.799  1.00  2.950          H  
ATOM  28919  HA  ILE A1781     -55.731 -22.283  42.741  1.00  3.850          H  
ATOM  28920  HB  ILE A1781     -56.349 -19.432  43.606  1.00  5.030          H  
ATOM  28921 1HG1 ILE A1781     -54.977 -19.486  41.605  1.00  5.030          H  
ATOM  28922 2HG1 ILE A1781     -53.995 -18.993  42.988  1.00  5.030          H  
ATOM  28923 1HG2 ILE A1781     -54.604 -19.740  45.313  1.00  5.030          H  
ATOM  28924 2HG2 ILE A1781     -55.935 -20.869  45.605  1.00  5.030          H  
ATOM  28925 3HG2 ILE A1781     -54.435 -21.450  44.869  1.00  5.030          H  
ATOM  28926 1HD1 ILE A1781     -52.743 -20.406  41.490  1.00  5.030          H  
ATOM  28927 2HD1 ILE A1781     -52.952 -21.217  43.051  1.00  5.030          H  
ATOM  28928 3HD1 ILE A1781     -53.919 -21.717  41.650  1.00  5.030          H  
ATOM  28929  N   LEU A1782     -58.491 -21.316  44.274  1.00  4.570          N  
ATOM  28930  CA  LEU A1782     -59.417 -21.756  45.310  1.00  5.570          C  
ATOM  28931  C   LEU A1782     -60.355 -22.847  44.809  1.00  5.900          C  
ATOM  28932  O   LEU A1782     -61.166 -23.383  45.560  1.00  6.410          O  
ATOM  28933  CB  LEU A1782     -60.238 -20.559  45.806  1.00  7.400          C  
ATOM  28934  CG  LEU A1782     -59.442 -19.398  46.504  1.00  7.400          C  
ATOM  28935  CD1 LEU A1782     -60.411 -18.250  46.812  1.00  7.400          C  
ATOM  28936  CD2 LEU A1782     -58.770 -19.891  47.788  1.00  7.400          C  
ATOM  28937  H   LEU A1782     -58.616 -20.419  43.815  1.00  5.480          H  
ATOM  28938  HA  LEU A1782     -58.842 -22.176  46.133  1.00  6.680          H  
ATOM  28939 1HB  LEU A1782     -60.755 -20.132  44.948  1.00  8.880          H  
ATOM  28940 2HB  LEU A1782     -60.988 -20.920  46.511  1.00  8.880          H  
ATOM  28941  HG  LEU A1782     -58.678 -19.021  45.820  1.00  8.880          H  
ATOM  28942 1HD1 LEU A1782     -59.867 -17.427  47.279  1.00  8.880          H  
ATOM  28943 2HD1 LEU A1782     -60.868 -17.898  45.885  1.00  8.880          H  
ATOM  28944 3HD1 LEU A1782     -61.187 -18.600  47.491  1.00  8.880          H  
ATOM  28945 1HD2 LEU A1782     -58.230 -19.064  48.252  1.00  8.880          H  
ATOM  28946 2HD2 LEU A1782     -59.531 -20.257  48.479  1.00  8.880          H  
ATOM  28947 3HD2 LEU A1782     -58.067 -20.686  47.570  1.00  8.880          H  
ATOM  28948  N   LYS A1783     -60.239 -23.172  43.528  1.00  5.910          N  
ATOM  28949  CA  LYS A1783     -61.040 -24.206  42.900  1.00  6.530          C  
ATOM  28950  C   LYS A1783     -60.343 -25.574  42.905  1.00  6.900          C  
ATOM  28951  O   LYS A1783     -60.916 -26.555  42.436  1.00  7.250          O  
ATOM  28952  CB  LYS A1783     -61.391 -23.808  41.464  1.00  8.890          C  
ATOM  28953  CG  LYS A1783     -62.196 -22.503  41.317  1.00  8.890          C  
ATOM  28954  CD  LYS A1783     -63.593 -22.598  41.937  1.00  8.890          C  
ATOM  28955  CE  LYS A1783     -64.406 -21.343  41.648  1.00  8.890          C  
ATOM  28956  NZ  LYS A1783     -65.767 -21.402  42.255  1.00  8.890          N  
ATOM  28957  H   LYS A1783     -59.540 -22.676  42.990  1.00  7.090          H  
ATOM  28958  HA  LYS A1783     -61.958 -24.324  43.470  1.00  7.840          H  
ATOM  28959 1HB  LYS A1783     -60.470 -23.694  40.890  1.00 10.670          H  
ATOM  28960 2HB  LYS A1783     -61.969 -24.606  40.998  1.00 10.670          H  
ATOM  28961 1HG  LYS A1783     -61.653 -21.693  41.810  1.00 10.670          H  
ATOM  28962 2HG  LYS A1783     -62.299 -22.255  40.261  1.00 10.670          H  
ATOM  28963 1HD  LYS A1783     -64.115 -23.471  41.544  1.00 10.670          H  
ATOM  28964 2HD  LYS A1783     -63.510 -22.696  43.019  1.00 10.670          H  
ATOM  28965 1HE  LYS A1783     -63.877 -20.481  42.051  1.00 10.670          H  
ATOM  28966 2HE  LYS A1783     -64.505 -21.224  40.569  1.00 10.670          H  
ATOM  28967 1HZ  LYS A1783     -66.268 -20.552  42.040  1.00 10.670          H  
ATOM  28968 2HZ  LYS A1783     -66.273 -22.193  41.879  1.00 10.670          H  
ATOM  28969 3HZ  LYS A1783     -65.688 -21.501  43.258  1.00 10.670          H  
ATOM  28970  N   LYS A1784     -59.099 -25.635  43.401  1.00  7.160          N  
ATOM  28971  CA  LYS A1784     -58.345 -26.896  43.405  1.00  7.840          C  
ATOM  28972  C   LYS A1784     -58.512 -27.875  44.605  1.00  8.340          C  
ATOM  28973  O   LYS A1784     -58.429 -29.083  44.386  1.00  8.610          O  
ATOM  28974  CB  LYS A1784     -56.850 -26.603  43.211  1.00 10.700          C  
ATOM  28975  CG  LYS A1784     -56.077 -26.054  44.407  1.00 10.700          C  
ATOM  28976  CD  LYS A1784     -54.654 -25.635  43.983  1.00 10.700          C  
ATOM  28977  CE  LYS A1784     -53.910 -24.864  45.101  1.00 10.700          C  
ATOM  28978  NZ  LYS A1784     -53.592 -25.716  46.293  1.00 10.700          N  
ATOM  28979  H   LYS A1784     -58.655 -24.787  43.771  1.00  8.590          H  
ATOM  28980  HA  LYS A1784     -58.663 -27.453  42.522  1.00  9.410          H  
ATOM  28981 1HB  LYS A1784     -56.343 -27.503  42.862  1.00 12.840          H  
ATOM  28982 2HB  LYS A1784     -56.757 -25.852  42.432  1.00 12.840          H  
ATOM  28983 1HG  LYS A1784     -56.566 -25.258  44.861  1.00 12.840          H  
ATOM  28984 2HG  LYS A1784     -55.988 -26.836  45.151  1.00 12.840          H  
ATOM  28985 1HD  LYS A1784     -54.079 -26.517  43.710  1.00 12.840          H  
ATOM  28986 2HD  LYS A1784     -54.724 -24.986  43.105  1.00 12.840          H  
ATOM  28987 1HE  LYS A1784     -52.984 -24.466  44.695  1.00 12.840          H  
ATOM  28988 2HE  LYS A1784     -54.541 -24.033  45.422  1.00 12.840          H  
ATOM  28989 1HZ  LYS A1784     -53.116 -25.170  46.989  1.00 12.840          H  
ATOM  28990 2HZ  LYS A1784     -54.448 -26.105  46.713  1.00 12.840          H  
ATOM  28991 3HZ  LYS A1784     -53.002 -26.489  46.029  1.00 12.840          H  
ATOM  28992  N   PRO A1785     -58.761 -27.444  45.870  1.00  8.750          N  
ATOM  28993  CA  PRO A1785     -58.710 -28.302  47.044  1.00  9.490          C  
ATOM  28994  C   PRO A1785     -59.804 -29.346  47.068  1.00 10.090          C  
ATOM  28995  O   PRO A1785     -60.898 -29.120  46.546  1.00 10.300          O  
ATOM  28996  CB  PRO A1785     -58.879 -27.313  48.195  1.00 14.230          C  
ATOM  28997  CG  PRO A1785     -59.673 -26.170  47.614  1.00 14.230          C  
ATOM  28998  CD  PRO A1785     -59.270 -26.083  46.166  1.00 14.230          C  
ATOM  28999  HA  PRO A1785     -57.724 -28.785  47.089  1.00 11.390          H  
ATOM  29000 1HB  PRO A1785     -59.402 -27.816  49.030  1.00 17.080          H  
ATOM  29001 2HB  PRO A1785     -57.887 -27.017  48.572  1.00 17.080          H  
ATOM  29002 1HG  PRO A1785     -60.750 -26.367  47.725  1.00 17.080          H  
ATOM  29003 2HG  PRO A1785     -59.466 -25.233  48.156  1.00 17.080          H  
ATOM  29004 1HD  PRO A1785     -60.207 -25.890  45.643  1.00 17.080          H  
ATOM  29005 2HD  PRO A1785     -58.516 -25.305  46.018  1.00 17.080          H  
ATOM  29006  N   ALA A1786     -59.534 -30.468  47.716  1.00 10.590          N  
ATOM  29007  CA  ALA A1786     -60.540 -31.501  47.887  1.00 11.430          C  
ATOM  29008  C   ALA A1786     -61.638 -31.042  48.829  1.00 12.180          C  
ATOM  29009  O   ALA A1786     -61.376 -30.344  49.811  1.00 12.780          O  
ATOM  29010  CB  ALA A1786     -59.913 -32.773  48.430  1.00 15.670          C  
ATOM  29011  H   ALA A1786     -58.610 -30.604  48.112  1.00 12.710          H  
ATOM  29012  HA  ALA A1786     -60.988 -31.702  46.915  1.00 13.720          H  
ATOM  29013 1HB  ALA A1786     -60.683 -33.541  48.535  1.00 18.800          H  
ATOM  29014 2HB  ALA A1786     -59.144 -33.119  47.742  1.00 18.800          H  
ATOM  29015 3HB  ALA A1786     -59.471 -32.572  49.403  1.00 18.800          H  
ATOM  29016  N   ILE A1787     -62.852 -31.507  48.577  1.00 12.320          N  
ATOM  29017  CA  ILE A1787     -63.961 -31.233  49.467  1.00 13.200          C  
ATOM  29018  C   ILE A1787     -64.275 -32.496  50.248  1.00 13.880          C  
ATOM  29019  O   ILE A1787     -64.626 -33.519  49.670  1.00 13.990          O  
ATOM  29020  CB  ILE A1787     -65.194 -30.748  48.682  1.00 18.130          C  
ATOM  29021  CG1 ILE A1787     -64.824 -29.433  47.938  1.00 18.130          C  
ATOM  29022  CG2 ILE A1787     -66.395 -30.564  49.624  1.00 18.130          C  
ATOM  29023  CD1 ILE A1787     -65.854 -28.952  46.934  1.00 18.130          C  
ATOM  29024  H   ILE A1787     -63.003 -32.065  47.747  1.00 14.780          H  
ATOM  29025  HA  ILE A1787     -63.671 -30.456  50.171  1.00 15.840          H  
ATOM  29026  HB  ILE A1787     -65.450 -31.486  47.923  1.00 21.750          H  
ATOM  29027 1HG1 ILE A1787     -64.668 -28.651  48.678  1.00 21.750          H  
ATOM  29028 2HG1 ILE A1787     -63.885 -29.587  47.402  1.00 21.750          H  
ATOM  29029 1HG2 ILE A1787     -67.268 -30.239  49.072  1.00 21.750          H  
ATOM  29030 2HG2 ILE A1787     -66.637 -31.510  50.098  1.00 21.750          H  
ATOM  29031 3HG2 ILE A1787     -66.158 -29.826  50.387  1.00 21.750          H  
ATOM  29032 1HD1 ILE A1787     -65.492 -28.034  46.470  1.00 21.750          H  
ATOM  29033 2HD1 ILE A1787     -65.999 -29.712  46.168  1.00 21.750          H  
ATOM  29034 3HD1 ILE A1787     -66.800 -28.748  47.425  1.00 21.750          H  
ATOM  29035  N   LEU A1788     -64.145 -32.420  51.569  1.00 14.500          N  
ATOM  29036  CA  LEU A1788     -64.339 -33.594  52.415  1.00 15.310          C  
ATOM  29037  C   LEU A1788     -65.751 -33.708  52.989  1.00 16.250          C  
ATOM  29038  O   LEU A1788     -66.044 -34.638  53.743  1.00 16.480          O  
ATOM  29039  CB  LEU A1788     -63.327 -33.551  53.563  1.00 21.110          C  
ATOM  29040  CG  LEU A1788     -61.815 -33.513  53.151  1.00 21.110          C  
ATOM  29041  CD1 LEU A1788     -60.975 -33.406  54.414  1.00 21.110          C  
ATOM  29042  CD2 LEU A1788     -61.430 -34.753  52.333  1.00 21.110          C  
ATOM  29043  H   LEU A1788     -63.863 -31.540  51.982  1.00 17.400          H  
ATOM  29044  HA  LEU A1788     -64.171 -34.484  51.814  1.00 18.370          H  
ATOM  29045 1HB  LEU A1788     -63.534 -32.673  54.171  1.00 25.330          H  
ATOM  29046 2HB  LEU A1788     -63.478 -34.436  54.183  1.00 25.330          H  
ATOM  29047  HG  LEU A1788     -61.628 -32.623  52.547  1.00 25.330          H  
ATOM  29048 1HD1 LEU A1788     -59.920 -33.353  54.148  1.00 25.330          H  
ATOM  29049 2HD1 LEU A1788     -61.254 -32.507  54.964  1.00 25.330          H  
ATOM  29050 3HD1 LEU A1788     -61.148 -34.281  55.040  1.00 25.330          H  
ATOM  29051 1HD2 LEU A1788     -60.375 -34.691  52.068  1.00 25.330          H  
ATOM  29052 2HD2 LEU A1788     -61.603 -35.651  52.928  1.00 25.330          H  
ATOM  29053 3HD2 LEU A1788     -62.016 -34.804  51.421  1.00 25.330          H  
ATOM  29054  N   ILE A1789     -66.598 -32.744  52.658  1.00 16.900          N  
ATOM  29055  CA  ILE A1789     -67.975 -32.688  53.131  1.00 17.900          C  
ATOM  29056  C   ILE A1789     -68.926 -32.438  51.969  1.00 18.750          C  
ATOM  29057  O   ILE A1789     -69.863 -33.212  51.773  1.00 19.370          O  
ATOM  29058  OXT ILE A1789     -69.001 -31.288  51.538  1.00 26.850          O  
ATOM  29059  CB  ILE A1789     -68.177 -31.583  54.193  1.00 23.560          C  
ATOM  29060  CG1 ILE A1789     -67.254 -31.852  55.424  1.00 23.560          C  
ATOM  29061  CG2 ILE A1789     -69.666 -31.531  54.597  1.00 23.560          C  
ATOM  29062  CD1 ILE A1789     -67.205 -30.732  56.449  1.00 23.560          C  
ATOM  29063  H   ILE A1789     -66.265 -32.031  52.028  1.00 20.280          H  
ATOM  29064  HA  ILE A1789     -68.231 -33.649  53.576  1.00 21.480          H  
ATOM  29065  HB  ILE A1789     -67.888 -30.622  53.773  1.00 28.280          H  
ATOM  29066 1HG1 ILE A1789     -67.584 -32.766  55.914  1.00 28.280          H  
ATOM  29067 2HG1 ILE A1789     -66.242 -31.999  55.076  1.00 28.280          H  
ATOM  29068 1HG2 ILE A1789     -69.835 -30.752  55.327  1.00 28.280          H  
ATOM  29069 2HG2 ILE A1789     -70.282 -31.324  53.723  1.00 28.280          H  
ATOM  29070 3HG2 ILE A1789     -69.955 -32.492  55.019  1.00 28.280          H  
ATOM  29071 1HD1 ILE A1789     -66.525 -31.012  57.255  1.00 28.280          H  
ATOM  29072 2HD1 ILE A1789     -66.843 -29.819  55.974  1.00 28.280          H  
ATOM  29073 3HD1 ILE A1789     -68.188 -30.555  56.865  1.00 28.280          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 -9858.56 1118.31 7126.49 -641.418 203.233 450.726 3463.79 -3840.77 -18.3392 -120.966 -3193.51 -482.252 -675.042 -492.669 -335.916 -197.756 0.25963 59.8679 138.411 1037.89 1595.2 -354.217 284.686 -706.141 147.49 1476.71 -3814.51
SER:NtermProteinFull_1 -2.6784 0.17745 2.64894 -0.03432 0 0.04942 1.49583 -1.21637 -0 -0 -1.31689 -1.41991 0 0 -1.0436 -0.35429 0 0.02251 0.00017 1.2902 0 0 0.69093 -0.77834 0 0.22243 -2.24425
GLN_2 -2.79424 0.21337 2.33496 -0.67292 0.09285 0.74139 0.6135 -0.9281 -0 -0 -0.88213 -0.63283 0 0 -0.33423 0 0 -0.02438 0.00544 0 2.22268 -0.19635 0 -0.18838 -0.32308 0.36456 -0.38788
ASP_3 -3.21718 0.55739 4.68768 -0.23296 0.10492 0.75589 2.4336 -1.92083 -0.00533 -0.06471 -2.21505 -1.35427 0 0 -1.7258 0 0 -0.03859 0.0123 0 1.94115 -0.81961 0 -2.3716 -0.05025 0.85748 -2.66578
PRO_4 -3.04987 0.39933 1.89649 -0.13104 0.01978 0.08194 0.56329 -0.86985 -0.02048 -0.15402 -0.27544 0.5417 0 0 0 0 0 0.01431 0.01727 0.10977 0 0.1105 0 -2.4119 0.57529 1.03038 -1.55254
MET_5 -3.9821 0.34464 3.76985 -0.66348 0.19731 0.24196 1.66159 -1.62886 -0 -0 -2.69647 -0.19546 0 0 -0.68219 0 0 -0.07395 0.00606 2.87936 0 0.19615 0 0.60916 0.33965 0.45449 0.77771
GLN_6 -5.14403 0.30415 3.46137 -0.43573 0.08184 0.35188 0.7979 -1.83461 -0.02048 -0.15402 -0.56255 -0.76721 0 0 0 0 0 0.09624 0.0217 0 2.94028 0.15676 0 -0.18838 0.25574 0.2369 -0.40223
HIS_7 -5.99277 0.32979 4.99449 -0.53702 0.07213 0.63323 2.85355 -2.58729 -0.00326 -0.00913 -3.37127 -0.16587 0 0 0 -1.06252 0 -0.05284 0.22648 0 2.19712 -0.2935 0 -0.45461 0.63355 0.5385 -2.05126
ILE_8 -6.10506 0.82213 2.34396 -0.47862 0.37897 0.10564 0.81437 -1.51729 -0 -0 -0.59868 0.06035 0 0 0 0 0 -0.02982 0.03034 0.40896 0 -0.75259 0 0.73287 0.14129 0.60712 -3.03606
ILE_9 -6.32852 0.68086 2.65793 -0.49972 0.43135 0.13064 1.80048 -1.8833 -0.00326 -0.00913 -2.2958 -0.26571 0 0 0 0 0 0.0128 0.00964 0.24752 0 -0.50202 0 0.73287 -0.307 1.02102 -4.36935
PRO_10 -5.36831 0.74814 3.43172 -0.12646 0.00156 0.09183 1.98238 -1.53396 -0.01059 -0.04167 -2.55862 0.2205 0 0 0 0 0 -0.08739 0.00796 0.19955 0 -0.89302 0 -2.4119 -0.43508 1.07769 -5.70567
LEU_11 -9.04206 1.27011 2.82796 -0.54061 0.09205 0.11867 2.58117 -2.68992 -0.00145 -0.00517 -2.22942 0.15394 0 0 0 0 0 -0.02695 0.67173 0.81738 0 -0.12484 0 0.18072 -0.39363 0.99669 -5.34362
THR_12 -5.85085 0.55382 4.98713 -0.16648 0.07619 0.05965 2.68856 -2.55004 -0.01395 -0.05121 -2.90203 -0.29771 0 0 0 0 0 -0.03823 0.01202 0.1455 0 -0.14425 2.3206 -1.0874 0.04874 0.93143 -1.27849
ILE_13 -8.73573 0.78596 1.30729 -0.48521 0.30745 0.10747 2.38832 -2.08557 -0.00812 -0.02599 -2.3903 -0.12584 0 0 0 0 0 0.00367 0.23568 0.31425 0 -0.69301 0 0.73287 -0.16974 0.50543 -8.03111
THR_14 -5.19697 0.24891 3.82595 -0.17266 0.0846 0.0629 2.53731 -2.15278 -0.00337 -0.00954 -2.78987 -0.26018 0 0 0 0 0 -0.03884 0.0026 0.11208 0 -0.06132 2.28091 -1.0874 -0.1561 0.53884 -2.23493
PHE_15 -9.51572 0.79658 1.94387 -0.59253 0.03415 0.24243 2.05437 -2.25066 -0.00667 -0.02081 -2.3403 0.18727 0 0 0 0 0 -0.02285 0.18104 0 2.14696 -0.21151 0 1.0402 -0.12931 0.37201 -6.09147
LEU_16 -6.38733 0.41377 3.3722 -0.4789 0.23678 0.11322 1.07387 -1.94904 -0 -0 -0.63143 0.11642 0 0 0 0 0 0.15463 0.07728 0.2699 0 -0.26575 0 0.18072 -0.1774 0.45232 -3.42875
GLU_17 -7.38414 0.71416 9.10314 -0.22024 0.01895 0.30829 4.05087 -3.59028 -0.02045 -0.12871 -5.10412 -0.35511 0 0 -1.65318 0 0 0.03504 0.17839 0 2.95407 0.42039 0 -2.7348 0.40119 0.87851 -2.12802
SER_18 -3.75162 0.41949 4.04681 -0.02829 0 0.0644 1.21211 -1.79335 -5e-05 -0.00018 -1.55424 -0.51719 0 0 0 0 0 0.00845 0.03524 0.12501 0 -0.50489 0.60038 -0.77834 0.2023 0.84639 -1.36755
PHE_19 -9.97648 1.03342 2.75725 -0.88624 0.06875 0.45445 2.68751 -2.36346 -0 -0 -2.54439 -0.17776 0 0 0 0 0 0.76744 0.01073 0 1.54377 -0.60154 0 1.0402 -0.30291 0.72005 -5.76921
ARG_20 -9.47449 0.91275 7.92767 -0.72 0.42937 0.56977 3.80505 -3.74769 -0.00095 -0.00297 -6.0185 0.18038 0 0 0 -1.10101 0 0.08894 0.30766 2.49229 0 -0.0311 0 -1.2888 -0.14738 1.12246 -4.69654
VAL_21 -7.82042 1.01527 2.40017 -0.25858 0.18229 0.05178 1.94565 -2.46021 -0.00139 -0.00375 -2.23469 -0.24163 0 0 0 0 0 0.28848 0.21786 0.46291 0 -0.65015 0 1.9342 -0.16402 1.0745 -4.26174
ILE_22 -7.14155 0.84635 3.02038 -0.48738 0.48021 0.10558 2.30447 -2.25151 -0.01055 -0.06243 -2.2894 0.13091 0 0 0 0 0 -0.05013 0.01342 0.44109 0 -0.66113 0 0.73287 -0.40075 0.82568 -4.45387
GLU_23 -4.69431 0.38762 3.70421 -0.25347 0.03415 0.29752 1.50922 -1.86579 -0.00165 -0.01252 -2.24755 -0.15736 0 0 -0.62226 -0.36203 0 -0.00711 0.17723 0 2.96774 -0.02287 0 -2.7348 -0.59044 0.4911 -4.00336
TRP_24 -9.12064 0.90427 5.34393 -1.21896 0.20561 0.22511 1.36547 -2.91708 -0.00416 -0.04718 0.36064 -0.73501 0 0 0 0 0 -0.05992 0.03453 0 2.30726 0.07766 0 1.6906 -0.55696 0.29039 -1.85443
HIS_D_25 -7.47707 0.51391 5.16129 -0.74627 0.02981 1.01151 1.56619 -2.86136 -0 -0 -1.76207 -0.45539 0 0 -1.12436 0 0 0.02636 0.54068 0 2.25702 -0.28566 0 -0.45461 -0.34817 0.43019 -3.97798
LYS_26 -3.75923 0.242 3.48445 -0.30682 0.03389 0.13891 1.55033 -1.67842 -0 -0 -1.28018 0.17701 0 0 0 0 0 0.23729 0.0008 1.84004 0 0.10885 0 -1.5107 -0.20985 0.41088 -0.52073
SER_27 -2.87768 0.40035 3.09699 -0.0288 0.0003 0.04505 1.007 -1.42189 -1e-05 -0.00016 -0.46793 -0.95633 0 0 0 0 0 -0.10562 0.00351 0.17123 0 -0.21837 0.60132 -0.77834 -0.33393 0.33251 -1.5308
SER_28 -1.9404 0.19511 2.92881 -0.02844 4e-05 0.04566 1.12664 -1.29749 -0.00219 -0.00996 0.2424 -1.00658 0 0 0 0 0 -0.00726 0.01012 0.16966 0 -0.18392 0.63549 -0.77834 -0.59616 0.20439 -0.29241
ASP_29 -5.24606 0.58761 5.72196 -0.11605 0.03712 0.36851 2.20002 -2.44781 -0.01401 -0.0923 -2.35422 -0.20103 0 0 0 0 0 -0.02626 0.16449 0 2.31109 -0.2679 0 -2.3716 -0.67618 0.3921 -2.03051
ARG_30 -5.16039 0.24457 5.44348 -0.47083 0.06577 0.28239 1.56622 -2.44521 -0.0004 -0.00124 -2.28572 0.02319 0 0 -0.5021 0 0 0.01821 0.31632 1.86134 0 0.05146 0 -1.2888 -0.06617 0.71501 -1.63289
ASN_31 -5.10924 0.31316 5.86877 -0.34281 0.05802 0.6176 2.88256 -2.86952 -0.00495 -0.02133 -2.03094 -0.6614 0 0 -1.02404 0 0 0.06107 0.00407 0 1.68965 -0.24806 0 -0.93687 0.27249 0.47742 -1.00435
SER_32 -3.51528 0.31847 2.18058 -0.03098 0.0023 0.05066 0.81096 -1.25567 -0.00826 -0.11077 0.17478 -0.95327 0 0 0 0 0 -0.08251 0.0072 0.14926 0 -0.3696 0.6049 -0.77834 -0.2113 0.35377 -2.66311
LEU_33 -3.33783 0.33342 3.18324 -0.51978 0.24524 0.1513 1.32839 -1.47108 -0 -0 -1.26525 0.09767 0 0 -1.45675 0 0 -0.01701 0.04192 0.16553 0 -0.18072 0 0.18072 -0.49626 0.40126 -2.61598
ARG_34 -5.70904 0.74296 5.51818 -0.91362 0.18997 0.6608 1.91622 -2.42744 -0.00688 -0.06117 -1.37717 -0.01895 0 0 -0.43271 0 0 0.08325 0.03817 1.69918 0 -0.21986 0 -1.2888 -0.32736 0.57035 -1.36392
PHE_35 -6.29274 0.70905 1.58922 -0.65909 0.07454 0.39997 0.43541 -1.50896 -0 -0 0.06027 -0.27973 0 0 0 0 0 -0.09242 0.00029 0 1.88606 0.22711 0 1.0402 -0.07963 0.65589 -1.83457
LEU_36 -6.7617 1.05644 3.95847 -0.52527 0.20189 0.13076 2.10644 -2.5814 -0 -0 -0.81952 0.07863 0 0 0 0 0 -0.04844 0.12409 2.83071 0 -0.28583 0 0.18072 0.03563 0.63708 0.31867
ARG_37 -5.8353 0.68652 3.68872 -1.68048 0.65482 1.97892 0.99614 -1.62076 -0.02201 -0.19855 0.78484 -2.07822 0 0 0 0 0 -0.09079 0.1019 4.02115 0 -0.18729 0 -1.2888 -0.22396 0.63807 0.32491
GLY_38 -4.78627 1.24886 3.37807 -6e-05 0 0 2.21327 -2.19173 -0.01597 -0.08513 -0.83764 -0.39963 0 0 0 0 0 -0.04086 0 0 0 0.17489 0 0.83697 -0.09501 0.44589 -0.15434
TYR_39 -6.47642 0.88616 4.07684 -0.99174 0.12692 0.39635 2.64676 -2.55611 -0 -0 -1.70139 -0.39806 0 0 -0.41915 0 0 -0.21006 0.00505 0 2.01003 0.34359 0.12649 1.2797 0.29547 0.64315 0.08356
ALA_40 -4.21941 0.95297 2.09448 -0.02862 0.00808 0 1.03379 -1.9103 -0.01039 -0.05705 -1.03174 -0.4302 0 0 0 0 0 -0.02221 0 0 0 0.04314 0 1.8394 -0.17074 0.64176 -1.26704
TYR_41 -10.318 0.87399 3.82567 -0.55134 0.32282 0.26816 2.35106 -2.97008 -0.02653 -0.20937 -1.73813 -0.16165 0 0 0 0 0 0.03289 0.09886 0 3.87214 -0.12633 0.0139 1.2797 -0.25183 0.48766 -2.92639
ALA_42 -5.52128 0.62969 3.48058 -0.01978 0 0 2.42258 -2.39299 -0.02557 -0.10503 -3.20433 -0.10258 0 0 0 0 0 0.12624 0 0 0 0.02203 0 1.8394 0.00655 0.46898 -2.37551
ARG_43 -6.86603 0.56928 5.63509 -1.101 0.27887 0.59815 2.65976 -2.7278 -0.0256 -0.24428 -2.67113 0.27772 0 0 0 0 0 0.05691 0.05457 2.27905 0 -0.17177 0 -1.2888 -0.13122 0.54907 -2.26914
TRP_44 -13.3073 1.58416 4.87826 -1.07593 0.10419 0.30836 2.4455 -3.69943 -0.03089 -0.22289 -1.89681 -0.69442 0 0 -0.49746 0 0 3.88717 0.07442 0 3.56226 -0.40595 0 1.6906 -0.01425 15.4787 12.1683
HIS_45 -5.50482 0.82545 4.74046 -0.61197 0.02861 0.4467 1.80031 -2.38425 -0.0035 -0.01104 -0.73598 -0.69853 0 0 0 0 0 -0.04899 0.00279 0 2.02244 -0.50818 0 -0.45461 0.36634 15.67 14.9413
ARG_46 -8.43336 0.66343 6.66046 -0.45444 0.06853 0.24374 1.50606 -3.08937 -0.00376 -0.04594 -1.74194 0.27511 0 0 0 0 0 -0.01391 0.00854 2.47446 0 0.04204 0 -1.2888 0.25434 0.64203 -2.23278
SER_47 -2.31405 0.05083 2.58097 -0.02736 0 0.04448 0.90989 -1.14364 -0.0091 -0.09488 -0.37202 -1.07341 0 0 0 0 0 0.01832 0.01356 0.52115 0 0.00935 0.73724 -0.77834 -0.00297 0.24506 -0.68493
LEU_48 -4.32185 0.39572 3.38825 -0.45201 0.16328 0.07271 1.42419 -1.57255 -0.00477 -0.01552 1.18283 0.28103 0 0 0 0 0 0.24687 0.05096 0.46316 0 0.28765 0 0.18072 0.47842 0.33744 2.58654
LYS_49 -1.1108 0.09213 1.34988 -0.30766 0.03065 0.15414 0.14276 -0.6018 -0 -0 0.1047 -0.16887 0 0 0 0 0 0.06512 0.00185 1.82817 0 -0.10326 0 -1.5107 0.19295 0.47313 0.63241
ASN_50 -3.79668 0.5769 4.08948 -0.16125 0.00793 0.2128 2.06108 -1.90061 -0 -0 -0.09039 -0.60524 0 0 -1.01762 0 0 0.04662 0.00061 0 2.2962 -0.28498 0 -0.93687 -0.31079 0.58794 0.77514
ASN_51 -5.38371 0.409 5.1973 -0.19596 0.02485 0.30119 1.84281 -2.52104 -0.01025 -0.09009 -2.27871 -0.3703 0 0 -1.51507 0 0 -0.05874 0.05269 0 1.82926 -0.11297 0 -0.93687 -0.3322 0.47634 -3.67248
LYS_52 -6.30271 0.50148 6.7102 -0.40149 0.08496 0.1847 2.76108 -2.85423 -0.00477 -0.01552 -3.96699 0.17892 0 0 0 -0.42505 0 0.03106 0.15512 1.61461 0 -0.00223 0 -1.5107 -0.54576 0.52461 -3.2827
GLY_53 -4.42974 0.39183 3.54096 -0.00085 0 0 2.41643 -1.96107 -0.0126 -0.10429 -2.24817 -0.30419 0 0 0 0 0 -0.09686 0 0 0 -1.40189 0 0.83697 0.1113 0.70152 -2.56064
ARG_54 -6.38534 0.47287 5.64757 -1.46556 0.54813 1.34709 1.67796 -2.46113 -0.00561 -0.08385 -1.73302 -0.43179 0 0 0 0 0 -0.02659 0.04402 3.29696 0 -0.20483 0 -1.2888 0.6629 1.2729 0.88389
PRO_55 -5.48285 0.66482 1.3249 -0.22628 0.03563 0.16663 0.48203 -0.81106 -0.01611 -0.1292 -0.272 -0.22084 0 0 0 0 0 0.03891 0.10746 0.29578 0 -0.62711 0 -2.4119 0.21054 1.2951 -5.57556
TYR_56 -7.84235 0.68881 4.26361 -1.05042 0.08135 0.59197 2.4405 -2.62512 -0.01181 -0.16367 -2.82689 -0.29232 0 0 0 0 0 -0.00885 0.20391 0 1.65299 -0.35067 0.02382 1.2797 -0.22012 0.56211 -3.60347
ILE_57 -8.46473 1.09588 1.8394 -0.50243 0.41919 0.11653 2.39897 -2.11151 -0.00026 -0.00154 -2.07485 0.07374 0 0 0 0 0 -0.05604 0.20523 0.42007 0 -0.68985 0 0.73287 -0.41312 0.56288 -6.44956
THR_58 -5.64713 0.62767 4.2734 -0.16515 0.06609 0.06087 2.30075 -2.35269 -0.02767 -0.3722 -2.33447 -0.2464 0 0 0 0 0 -0.09602 0.06812 0.04584 0 0.04167 2.27617 -1.0874 -0.45304 0.57667 -2.44491
GLY_59 -5.06537 0.43543 4.5588 -4e-05 0 0 2.33917 -2.52561 -0 -0 -2.7197 -0.41305 0 0 -1.12057 0 0 -0.12785 0 0 0 0.41171 0 0.83697 -0.03033 0.34879 -3.07167
THR_60 -4.04566 0.50943 3.88183 -0.12328 0.06487 0.06423 1.58068 -1.99586 -0 -0 -1.39061 -1.12193 0 0 0 0 0 0.18645 0.00034 0.08572 0 -0.07368 2.26821 -1.0874 -0.07237 0.32691 -0.94212
LEU_61 -7.76141 0.65472 4.60591 -0.70032 0.31735 0.27429 3.32485 -3.22858 -0 -0 -2.04236 0.12774 0 0 0 0 0 0.05236 0.1375 0.7869 0 -0.19712 0 0.18072 -0.13888 0.43435 -3.172
VAL_62 -8.24917 0.92126 2.066 -0.29916 0.16102 0.06379 2.46662 -2.57805 -0 -0 -1.49554 -0.129 0 0 0 0 0 0.14255 0.02222 0.07605 0 -0.29754 0 1.9342 0.02488 0.59176 -4.5781
ARG_63 -9.38947 1.02155 7.66437 -0.77728 0.15966 0.48427 3.17945 -3.8893 -0.00704 -0.05847 -3.48231 0.32808 0 0 -0.32738 0 0 -0.01296 0.07935 2.51521 0 -0.09123 0 -1.2888 -0.0034 0.71072 -3.18497
SER_64 -5.47626 0.28856 6.44544 -0.03162 0 0.02214 2.93218 -3.05801 -0.00315 -0.05751 -3.07731 -0.03535 0 0 0 0 0 0.01761 0.00025 0.49615 0 0.30419 1.77338 -0.77834 0.04548 0.51357 0.32139
ALA_65 -6.19807 0.50452 4.23071 -0.02192 0 0 2.7093 -2.99105 -0 -0 -2.54292 -0.34915 0 0 0 0 0 0.11395 0 0 0 -0.22023 0 1.8394 -0.20728 0.277 -2.85573
ILE_66 -9.71961 0.77028 3.17556 -0.50457 0.28975 0.10376 3.29025 -3.18936 -0 -0 -2.59387 -0.08829 0 0 0 0 0 0.04796 0.01719 0.70654 0 -0.38147 0 0.73287 -0.23502 0.54923 -7.0288
ILE_67 -8.89219 0.8725 5.17069 -0.50546 0.47323 0.10276 3.2424 -3.37094 -0 -0 -2.33862 -0.02147 0 0 0 0 0 -0.02875 0.13845 0.53149 0 -0.40276 0 0.73287 -0.0071 0.76422 -3.53868
ARG_68 -6.5141 0.49613 7.31589 -0.77521 0.10144 0.498 3.1556 -3.57797 -0.02206 -0.161 -2.5342 0.36173 0 0 0 0 0 0.02207 0.03676 1.45149 0 -0.05379 0 -1.2888 -0.11329 0.53968 -1.06165
ALA_69 -6.51743 0.58377 4.16113 -0.02231 0 0 2.90451 -3.09167 -0.0201 -0.16411 -2.59811 -0.37902 0 0 0 0 0 0.17762 0 0 0 -0.30406 0 1.8394 -0.41974 0.34431 -3.50582
ALA_70 -6.81605 0.80238 3.60539 -0.02178 0 0 2.96079 -2.96096 -0 -0 -2.49341 -0.35448 0 0 0 0 0 0.11472 0 0 0 -0.14526 0 1.8394 -0.40136 0.28875 -3.58186
GLU_71 -8.58643 0.58896 8.0811 -0.31036 0.06636 0.35798 3.97625 -3.80277 -0 -0 -4.72502 -0.56091 0 0 -0.72333 0 0 -0.00308 0.10651 0 3.65581 -0.17413 0 -2.7348 -0.36471 0.40856 -4.74402
GLU_72 -6.89512 0.86089 7.95843 -0.22364 0.03444 0.30888 3.55103 -3.72467 -0.04178 -0.3125 -2.99096 -0.62696 0 0 0 -0.37412 0 -0.01015 0.01467 0 3.10587 -0.16528 0 -2.7348 -0.41935 0.57332 -2.11178
LEU_73 -6.21869 0.24495 4.48356 -0.68153 0.16887 0.26173 2.56224 -2.59948 -0 -0 -2.66848 0.04811 0 0 0 0 0 0.00081 0.07511 0.92104 0 -0.24639 0 0.18072 -0.27947 0.4765 -3.2704
LEU_74 -10.1914 0.77378 4.29827 -0.47809 0.23724 0.11644 2.79013 -3.33533 -8e-05 -0.00126 -3.01287 0.21258 0 0 0 0 0 0.11483 0.08129 0.37944 0 -0.27297 0 0.18072 -0.23187 1.22979 -7.10934
TRP_75 -12.7951 3.15758 7.16951 -1.43185 0.35255 0.46517 3.5308 -4.54226 -0.03773 -0.20786 -1.21826 -0.71566 0 0 0 0 0 0.00744 0.0096 0 2.26947 0.12598 0 1.6906 -0.32735 2.27516 -0.22221
LEU_76 -8.5235 1.31186 4.27035 -0.68135 0.29611 0.24116 2.62501 -2.87586 -0.01019 -0.11955 -2.07077 0.11637 0 0 -0.51459 0 0 -0.02646 0.08362 1.0653 0 -0.28294 0 0.18072 -0.33976 1.52129 -3.73319
ASN_77 -6.00033 0.43323 6.1588 -0.35953 0.06343 0.71281 2.64596 -3.00984 -0.01012 -0.11851 -3.00322 -0.52324 0 0 -0.41945 0 0 -0.048 0.13193 0 2.76705 -0.70136 0 -0.93687 -0.37676 0.45525 -2.13877
ASP_78 -4.84589 0.40933 6.65771 -0.12646 0.03546 0.39745 3.00957 -2.90167 -0.00738 -0.03567 -3.25912 -0.75171 0 0 0 -0.59652 0 -0.08021 0.00218 0 2.66388 -0.56485 0 -2.3716 -0.49889 0.34097 -2.52343
GLY_79 -5.37567 0.4427 4.25442 -6e-05 0 0 2.29705 -2.46896 -0 -0 -3.2625 -0.41371 0 0 0 0 0 -0.14449 0 0 0 -1.44395 0 0.83697 -0.80121 0.37641 -5.703
ASN_80 -5.80774 0.531 5.4068 -0.17954 0.01392 0.23511 2.34895 -2.77681 -0.02187 -0.16477 -2.52167 -0.40363 0 0 -0.41945 0 0 0.12608 0.1049 0 2.12423 0.15705 0 -0.93687 -0.5288 0.68198 -2.03114
TYR_81 -8.09525 1.10539 4.06584 -1.21367 0.21845 0.85478 2.65351 -2.56379 -0.02187 -0.16477 -1.85952 -0.40939 0 0 0 0 0 -0.01664 0.0199 0 2.00729 -0.13051 0.00573 1.2797 -0.00847 0.96119 -1.3121
LYS_82 -3.06103 0.47182 2.0533 -0.62683 0.2822 0.27692 0.33637 -0.70467 -0 -0 0.29231 0.27833 0 0 0 0 0 -0.10935 0.00889 2.46487 0 0.21584 0 -1.5107 0.98278 0.82963 2.48067
GLY_83 -0.88703 0.09677 1.1302 -9e-05 0 0 0.34296 -0.55938 -0 -0 0.36071 -0.32303 0 0 0 0 0 -0.06196 0 0 0 0.60089 0 0.83697 1.45292 0.53727 3.52721
ALA_84 -3.68398 0.32215 3.20919 -0.01923 0 0 2.53846 -1.95429 -0.00571 -0.017 -1.84008 -0.33578 0 0 0 0 0 -0.01455 0 0 0 -0.47606 0 1.8394 0.46129 0.45935 0.48316
ILE_85 -4.56836 0.21943 2.79376 -0.46826 0.33072 0.10041 1.00183 -1.70272 -0 -0 -1.33022 0.147 0 0 0 0 0 -0.04582 0.01122 0.48888 0 -0.66766 0 0.73287 -0.27938 0.50437 -2.73194
CYS_86 -7.80054 1.08972 3.14062 -0.08596 0.00161 0.04507 2.14839 -1.76481 -0.02851 -0.17216 -3.44903 0.10749 0 0 -0.33605 0 0 0.08548 0.11083 0.99065 0 0.17003 0 3.6196 -0.47484 0.60164 -2.00078
CYS:disulfide_87 -6.81362 1.51774 3.88864 -0.04486 0.00052 0.01805 1.96929 -1.90144 -0 -0 -0.36179 -0.21335 0 0 0 0 0.28598 -0.00804 0.07997 0.27497 0 0.36449 0 3.6196 -0.08169 1.16241 3.75687
PRO_88 -5.76294 0.80305 2.92728 -0.0893 0.00024 0.05581 1.2218 -1.35451 -0 -0 -0.23615 0.71531 0 0 0 0 0 -0.12225 0.00369 0.50682 0 -0.26671 0 -2.4119 -0.13763 0.80046 -3.34694
GLY_89 -3.27231 0.33052 1.3212 -0.00032 0 0 0.60253 -1.02422 -0 -0 0.33366 -0.21641 0 0 0 0 0 -0.01499 0 0 0 -1.50475 0 0.83697 -0.26738 0.21792 -2.65757
GLU_90 -4.33138 0.36926 4.12446 -0.29315 0.03871 0.37141 2.00941 -1.81921 -0 -0 -0.74419 -0.33252 0 0 0 -1.08936 0 0.02501 0.00526 0 3.0103 0.06515 0 -2.7348 0.24077 0.24156 -0.84332
PHE_91 -6.36535 0.63355 1.85572 -0.60914 0.05558 0.32363 0.9063 -1.60819 -0 -0 -1.02101 0.00137 0 0 -0.58966 0 0 -0.0576 0.02256 0 2.12049 -0.19861 0 1.0402 -0.0306 0.41074 -3.10999
ASN_92 -2.42381 0.10491 2.821 -0.16826 0.01714 0.24018 0.77709 -1.18245 -0.02252 -0.09498 -0.33781 -0.30339 0 0 0 0 0 0.00045 0.01349 0 1.70786 0.11355 0 -0.93687 -0.21391 0.30532 0.41699
GLY_93 -1.09361 0.18682 1.45207 -0.00039 0 0 0.32665 -0.71072 -0 -0 0.64581 -0.18035 0 0 0 0 0 -0.05347 0 0 0 -1.11455 0 0.83697 0.37242 0.0755 0.74313
SER_94 -1.21023 0.16838 1.67795 -0.03019 1e-05 0.05121 0.60923 -0.83779 -0.02141 -0.14121 -0.89457 -1.04365 0 0 0 0 0 -0.02119 0.00394 0.24953 0 -0.31619 0.64134 -0.77834 -0.06601 0.14868 -1.81051
ASN_95 -3.06675 0.27009 2.8441 -0.1987 0.01578 0.31479 0.6114 -1.49387 -0 -0 0.13355 -0.58885 0 0 0 0 0 0.00061 0.01891 0 2.60326 -0.53572 0 -0.93687 -0.35039 0.41763 0.05898
ALA_96 -2.41571 0.43612 1.94264 -0.02297 0 0 1.44019 -1.32315 -0.0004 -0.00151 -1.98621 -0.14844 0 0 0 0 0 0.01295 0 0 0 -0.19758 0 1.8394 -0.20629 0.34724 -0.28371
LYS_97 -1.58345 0.05765 1.38175 -0.51719 0.15412 0.30962 0.20437 -0.72951 -0.05748 -0.25515 -0.31486 0.0253 0 0 0 0 0 0.01583 0.02593 1.74975 0 0.27713 0 -1.5107 0.24944 0.33815 -0.1793
VAL_98 -3.81985 0.62182 2.04354 -0.31306 0.19223 0.0638 1.66565 -1.5851 -0.00155 -0.00456 -2.17574 -0.32186 0 0 0 0 0 0.02081 0.03959 0.04544 0 -0.4801 0 1.9342 0.36779 0.71386 -0.99308
PHE_99 -1.30413 0.09263 0.80721 -0.65018 0.05231 0.3564 0.15633 -0.46224 -0 -0 0.30799 -0.01657 0 0 0 0 0 0.03178 0.00419 0 2.08557 0.08494 0 1.0402 0.18535 0.61771 3.38947
ARG_100 -2.90969 0.47574 2.98515 -0.45629 0.06814 0.28074 1.50001 -1.40427 -0.00484 -0.04138 -1.85029 -0.0908 0 0 0 0 0 0.21347 0.03136 1.98767 0 -0.09958 0 -1.2888 0.81419 0.31282 0.52337
GLU_101 -3.8002 0.51212 4.17191 -0.30436 0.06724 0.39764 2.1364 -2.03696 -0.00187 -0.00563 -2.29179 -0.42349 0 0 0 -0.6112 0 -0.1036 0.0214 0 3.88351 -0.31263 0 -2.7348 0.18428 0.50462 -0.74741
GLY_102 -1.65271 0.29658 1.99956 -4e-05 0 0 0.5866 -1.01973 -0.00826 -0.11077 0.28973 -0.4252 0 0 0 0 0 -0.07895 0 0 0 0.28897 0 0.83697 -0.09846 0.50423 1.40851
LYS_103 -2.59218 0.32536 3.16786 -0.43614 0.07648 0.27032 1.29016 -1.40956 -0.02141 -0.14121 -0.9276 -0.23289 0 0 0 0 0 -0.0625 0.009 2.37036 0 -0.05238 0 -1.5107 -0.02991 0.25748 0.35055
ALA_104 -3.77873 0.36326 2.54711 -0.0257 0.00028 0 1.2039 -1.82264 -0.00484 -0.04138 -0.12372 -0.19866 0 0 0 0 0 0.09313 0 0 0 -0.12805 0 1.8394 -0.71543 0.3316 -0.46047
ARG_105 -4.35208 0.28625 2.93921 -0.42345 0.03837 0.20772 0.39405 -1.44909 -0.00689 -0.03797 0.88704 0.26257 0 0 0 0 0 0.01398 0.09081 2.01408 0 -0.14368 0 -1.2888 -0.52327 0.28788 -0.80325
ARG_106 -5.23869 0.31882 2.81862 -0.62925 0.08649 0.44078 0.15853 -1.448 -0.01529 -0.1065 -0.29752 0.10112 0 0 0 0 0 0.03772 0.27828 2.28801 0 -0.20189 0 -1.2888 -0.19348 0.1776 -2.71347
LEU_107 -5.97356 0.79854 3.9239 -0.48109 0.25844 0.09577 1.84524 -2.19608 -0.00415 -0.03949 -1.79027 0.07454 0 0 0 0 0 -0.01385 0.0914 0.80336 0 -0.15377 0 0.18072 -0.15008 0.43625 -2.29418
ARG_108 -3.59773 0.45093 2.97016 -0.68165 0.16043 0.41561 0.86616 -1.42204 -0.04709 -0.20916 -0.42978 -0.02112 0 0 -0.58966 0 0 0.0321 0.23156 2.33672 0 0.08224 0 -1.2888 0.24627 0.76949 0.27464
ARG_109 -7.107 0.43066 6.52831 -0.65127 0.17866 0.35368 1.59359 -2.57694 -0.02814 -0.155 -2.44802 0.33313 0 0 -0.9305 -0.6112 0 -0.01467 0.39749 2.66363 0 -0.17328 0 -1.2888 0.01143 0.63086 -2.8634
ARG_110 -4.69986 0.56443 4.52388 -0.78743 0.17581 0.37282 1.22684 -1.63924 -0.01459 -0.1886 -1.07535 0.24474 0 0 0 -0.50613 0 0.00081 0.10353 2.53508 0 -0.2078 0 -1.2888 -0.39052 0.51162 -0.53877
GLN_111 -2.71725 0.17472 3.03096 -0.70087 0.08684 0.49119 1.10202 -1.41716 -7e-05 -0.00024 -1.16738 -0.09451 0 0 -0.94235 0 0 -0.10466 0.16489 0 2.88509 0.1071 0 -0.18838 -0.24812 0.61134 1.07314
THR_112 -4.59243 0.22814 3.44091 -0.11665 0.05535 0.07536 1.96201 -1.86676 -0.00498 -0.07844 -2.30705 -0.4742 0 0 -0.94235 0 0 0.03045 0.00338 0.0474 0 -0.39827 2.28897 -1.0874 -0.3555 0.45933 -3.63272
LEU_113 -7.2293 1.03501 3.22085 -0.44904 0.19992 0.08004 1.15715 -2.27611 -0 -0 -1.16518 0.35533 0 0 -0.72333 0 0 0.10875 0.33593 0.49352 0 -0.08392 0 0.18072 -0.49158 0.531 -4.72024
THR_114 -4.99136 0.55575 2.72077 -0.10443 0.05381 0.07515 1.62219 -1.81274 -0.02832 -0.2367 -0.62692 -0.70655 0 0 0 0 0 0.05582 0.00014 0.09296 0 -0.5842 2.29237 -1.0874 -0.49115 1.20822 -1.99259
TRP_115 -12.6253 1.90117 4.6023 -1.03639 0.02635 0.74229 2.56979 -3.34007 -0.00912 -0.11478 -2.21466 -0.59956 0 0 -0.44019 0 0 0.09058 0.1262 0 1.30759 -0.42066 0 1.6906 5.75332 4.05816 2.06765
PRO_116 -3.36104 0.5926 2.12459 -0.13973 0.00293 0.10062 0.49106 -0.9578 -0.0228 -0.15516 -0.66059 0.15416 0 0 0 0 0 0.10706 0.01096 0.09922 0 -0.99836 0 -2.4119 5.68042 3.78126 4.43749
THR_117 -2.79167 0.22227 1.38428 -0.1765 0.05524 0.14631 0.57859 -0.83276 -0.00912 -0.11478 -0.01393 -2.13699 0 0 0 0 0 0.08141 0.04258 0.71484 0 0.10634 2.33187 -1.0874 1.10708 0.73219 0.33986
LYS_118 -4.60933 0.45347 5.04911 -0.42781 0.05695 0.22872 1.38639 -1.9641 -0 -0 -2.07827 0.29622 0 0 0 0 0 -0.0218 0.02123 2.41572 0 0.30381 0 -1.5107 1.52091 0.35946 1.47994
CYS_119 -2.43446 0.24605 2.21927 -0.08185 0.00024 0.04387 0.79824 -1.01925 -0 -0 -0.75601 0.03423 0 0 0 0 0 -0.08722 0.00084 0.49845 0 0.26011 0 3.6196 -0.00743 0.25794 3.59261
ALA_120 -3.96563 0.3287 1.73859 -0.02236 0 0 0.72175 -1.34848 -0 -0 -0.3422 -0.17814 0 0 0 0 0 0.25402 0 0 0 -0.19225 0 1.8394 -0.44928 0.21757 -1.39831
CYS:disulfide_121 -5.88515 0.91032 3.73236 -0.07141 0.00932 0.07321 1.9794 -1.87672 -0.00287 -0.04975 -1.80195 -0.15137 0 0 -0.59491 0 0.07515 0.00911 0.17565 1.38344 0 0.47004 0 3.6196 -0.31845 0.43583 2.12084
HIS_122 -5.54469 0.2945 6.71193 -0.54443 0.0474 0.41101 2.55034 -2.96643 -0.00013 -0.00036 -1.55812 -0.94509 0 0 -1.14286 0 0 0.0737 0.00042 0 1.56312 -0.07825 0 -0.45461 -0.26265 0.37103 -1.47418
GLU_123 -3.90702 0.31477 4.2687 -0.53471 0.20694 1.48694 0.67013 -1.81311 -0.00287 -0.04975 -0.20609 -2.89634 0 0 0 0 0 -0.01843 0.0361 0 3.31684 -0.23053 0 -2.7348 -0.34743 0.45304 -1.98761
LYS_124 -4.05574 0.57985 3.40699 -0.31018 0.03401 0.16245 1.47302 -1.52236 -0 -0 -1.6764 -0.19447 0 0 -1.62782 0 0 -0.02636 0.00967 1.83174 0 -0.18331 0 -1.5107 -0.1253 0.57668 -3.15823
GLU_125 -3.16208 0.4011 3.24764 -0.23141 0.03553 0.39313 1.1998 -1.45928 -0.00013 -0.00036 -0.65476 -0.47176 0 0 0 0 0 -0.01731 0.0159 0 3.09881 0.205 0 -2.7348 0.55644 0.962 1.38347
PRO_126 -7.45805 1.73851 2.36484 -0.12774 0.00468 0.08982 0.78502 -1.08636 -0 -0 0.33328 0.32289 0 0 0 0 0 1.2319 0.00291 0.38075 0 -1.02653 0 -2.4119 0.25891 1.88271 -2.71436
CYS:disulfide_127 -6.91908 0.96202 4.59597 -0.03491 0 0.01323 2.97564 -2.2376 -0 -0 -1.94142 -0.22907 0 0 0 0 0.28598 0.2653 0.45444 0.1887 0 -0.04848 0 3.6196 0.22693 2.74669 4.92396
PRO_128 -7.76898 0.8435 2.68749 -0.08153 0 0.05031 1.44445 -1.38573 -0 -0 -0.81635 0.70499 0 0 0 0 0 -0.10574 0.01171 0.58927 0 -0.28454 0 -2.4119 0.35159 1.75 -4.42147
PHE_129 -10.7906 1.33011 2.1948 -0.79171 0.08299 0.33723 2.30204 -2.57695 -0 -0 -1.7348 0.09466 0 0 0 0 0 0.01867 0.09615 0 3.48509 0.02077 0 1.0402 -0.2032 0.8236 -4.27094
CYS:disulfide_130 -7.76992 0.43672 5.61444 -0.03733 0 0.0145 3.43652 -2.77402 -0.00148 -0.00445 -3.40801 -0.37072 0 0 0 0 0.07515 -0.03188 0.00894 0.2743 0 0.26556 0 3.6196 0.13989 0.88852 0.37633
LEU_131 -9.31247 1.44883 3.6133 -0.49373 0.15537 0.11353 2.24816 -2.63038 -0 -0 -0.97537 0.23095 0 0 -0.72195 0 0 -0.04281 0.02802 0.3629 0 -0.27623 0 0.18072 -0.02065 0.77355 -5.31825
LEU_132 -8.16552 1.19461 2.55222 -0.69471 0.27866 0.2587 1.70989 -2.3717 -0 -0 -0.51811 0.1412 0 0 0 0 0 0.19086 0.11921 0.91458 0 -0.23115 0 0.18072 -0.19201 0.75742 -3.87513
LEU_133 -7.48619 0.81763 2.73394 -0.47386 0.14742 0.11352 1.93567 -2.44365 -0.00194 -0.00651 -1.85601 0.19595 0 0 -0.32738 0 0 -0.01582 0.23843 0.27492 0 -0.30538 0 0.18072 -0.24066 0.54405 -5.97514
GLY_134 -2.82998 0.23533 3.4507 -6e-05 0 0 1.26175 -1.66718 -0 -0 0.22233 -0.3458 0 0 0 0 0 -0.1233 0 0 0 -1.52886 0 0.83697 0.10356 0.48456 0.10001
ARG_135 -6.86215 0.71251 6.35292 -0.81819 0.10976 0.51844 2.9894 -2.72891 -0.0187 -0.118 -4.15373 0.3973 0 0 -0.59491 -1.08936 0 -0.0352 0.15268 2.72572 0 -0.04984 0 -1.2888 0.13492 0.79147 -2.87268
TYR_136 -6.88914 1.16879 3.39432 -0.92112 0.28106 0.48825 1.11325 -1.97972 -0.00908 -0.08919 -0.66784 -0.40772 0 0 -0.48495 0 0 0.0582 0.02834 0 2.87224 0.20091 0.24212 1.2797 0.16659 0.88539 0.73038
GLU_137 -4.5408 0.30798 5.38556 -0.35293 0.17912 0.56265 2.4355 -2.26034 -0.03406 -0.21291 -3.22223 -0.51923 0 0 -0.59823 0 0 0.06509 0.30311 0 4.83853 0.33957 0 -2.7348 2.11409 0.78732 2.84298
LYS_138 -2.91093 0.25372 3.14272 -0.52062 0.14714 0.32304 1.08344 -1.46478 -0.01871 -0.11824 -0.40434 -0.06851 0 0 0 0 0 0.06661 0.01265 1.85578 0 0.21329 0 -1.5107 2.08132 0.65648 2.81934
SER_139 -3.07166 0.32296 3.15083 -0.02875 0.00018 0.04613 1.45839 -1.51518 -0.01596 -0.11789 -1.16267 -0.90546 0 0 0 0 0 -0.0596 9e-05 0.15822 0 -0.28123 0.607 -0.77834 -0.01887 0.33287 -1.87894
SER_140 -1.57863 0.33304 1.91196 -0.02809 0.00014 0.04473 0.52334 -0.83359 -0.00015 -0.00241 0.04821 -1.0323 0 0 0 0 0 0.01816 0.00724 0.28525 0 -0.08909 0.61345 -0.77834 -0.55793 0.30172 -0.81329
LYS_141 -2.51326 0.62563 2.24487 -0.51083 0.35008 0.41302 1.02968 -1.08168 -0 -0 -0.14074 -0.58456 0 0 0 0 0 0.52473 0.06115 2.12465 0 0.1338 0 -1.5107 0.90989 0.93759 3.01333
THR_142 -1.41764 0.55574 0.73131 -0.11205 0.04192 0.08848 0.0877 -0.45904 -0 -0 0.52055 -0.84173 0 0 0 0 0 0.00954 0.01563 0.12332 0 -0.34939 2.29869 -1.0874 0.9005 1.2156 2.32173
SER_143 -3.39037 0.60399 2.40321 -0.02398 0 0.04389 1.14104 -1.12934 -0 -0 -0.01151 -1.25611 0 0 -0.97797 0 0 0.05844 0.03913 1.41941 0 -0.42833 0.65548 -0.77834 -0.01105 0.76717 -0.87525
LYS_144 -2.41349 0.32427 1.68664 -0.30856 0.02962 0.14786 0.17545 -0.64326 -0 -0 -0.17728 -0.06241 0 0 0 0 0 -0.05706 0.00571 1.91356 0 -0.03367 0 -1.5107 -0.07225 0.51909 -0.47647
SER_145 -4.08466 0.47829 4.73517 -0.03085 0.03014 0.03097 2.80982 -2.12744 -0.00533 -0.06471 -2.21748 0.18025 0 0 -1.3122 -0.35429 0 1.56206 0.02629 0.41685 0 0.10632 0.62685 -0.77834 -0.01404 0.98281 0.99648
PRO_146 -4.19299 0.93811 2.9105 -0.08813 0.00035 0.0548 1.04105 -1.36649 -1e-05 -0.00025 0.09248 0.69125 0 0 0 0 0 -0.16943 0.00265 0.71743 0 -0.64875 0 -2.4119 0.24496 1.32413 -0.86024
VAL_147 -3.83446 0.4696 2.48587 -0.35902 0.20601 0.08709 0.94365 -1.56457 -0.00573 -0.04853 0.30196 -0.11166 0 0 0 0 0 -0.07969 4e-05 0.82926 0 0.1344 0 1.9342 -0.21208 0.72157 1.89792
LEU_148 -6.0108 0.94847 3.67173 -0.55663 0.32709 0.18328 1.54089 -2.15778 -0.00764 -0.08487 -0.6755 -0.01503 0 0 0 0 0 -0.0158 0.00947 0.26329 0 0.54162 0 0.18072 0.11122 0.65194 -1.09432
ASN_149 -3.32655 0.31562 2.81607 -0.18423 0.0108 0.28144 0.51639 -1.56207 -0 -0 -0.02299 -0.46746 0 0 0 0 0 -0.07218 0.00028 0 2.56422 -0.12545 0 -0.93687 0.2495 0.84242 0.89895
ASN_150 -5.78776 0.29963 5.86645 -0.32894 0.01469 0.62526 3.75329 -2.77774 -0.00797 -0.12111 -3.57945 -0.09457 0 0 -1.8909 0 0 0.17096 0.00786 0 2.46132 0.40816 0 -0.93687 0.46472 0.59588 -0.85711
VAL_151 -5.85081 0.55651 0.75008 -0.37955 0.32982 0.0944 0.74757 -1.52557 -0.04774 -0.36459 -0.24136 -0.50313 0 0 0 0 0 -0.06048 0.00145 1.1324 0 -0.5842 0 1.9342 0.37399 0.50429 -3.1327
ASN_152 -4.79366 0.2838 4.70678 -0.26877 0.03487 0.51383 2.53519 -2.35417 -0.01041 -0.14587 -2.68343 -0.65223 0 0 0 -0.56637 0 -0.03364 7e-05 0 2.86411 0.01718 0 -0.93687 -0.04121 0.49435 -1.03646
PHE_153 -8.81164 1.21217 0.6501 -0.56164 0.11664 0.27705 0.38767 -1.67543 -0.00862 -0.0262 -0.85343 -0.06496 0 0 0 0 0 -0.08003 0.03787 0 2.65192 -0.20702 0 1.0402 0.1192 0.41345 -5.38269
SER_154 -3.97539 0.34034 4.63289 -0.03744 0.00702 0.07345 2.43848 -2.22942 -0 -0 -2.7756 -0.20039 0 0 -1.41964 0 0 0.05513 0.33167 0.14953 0 -0.4891 1.78621 -0.77834 -0.19749 0.60143 -1.68668
ASN_155 -5.04584 0.26115 3.37464 -0.15512 0.00214 0.21069 1.82259 -2.01292 -0.01167 -0.04109 -2.38089 -0.17752 0 0 -1.71014 0 0 0.00237 0.01657 0 1.897 0.23666 0 -0.93687 -0.26873 0.69196 -4.22501
PHE_156 -11.9027 1.83556 3.6334 -0.69492 0.38004 0.39067 2.57744 -3.27748 -0.01611 -0.1292 -2.09607 0.13114 0 0 0 0 0 -0.0242 0.08295 0 2.4795 -0.10133 0 1.0402 -0.03782 0.8359 -4.89305
ASN_157 -4.87686 0.35508 5.40506 -0.17208 0.01512 0.24478 2.42689 -2.57598 -0.01142 -0.03962 -3.77909 -0.25081 0 0 0 0 0 -0.01104 0.00513 0 1.74147 0.03158 0 -0.93687 0.02355 0.63387 -1.77123
VAL_158 -6.11444 0.57532 3.65339 -0.27137 0.14094 0.05297 2.57163 -2.18785 -0 -0 -3.35921 0.29452 0 0 -0.84894 0 0 -0.09768 0.00519 0.16029 0 -0.19667 0 1.9342 -0.26976 0.27247 -3.68499
LEU_159 -4.1814 0.44393 2.08396 -0.51952 0.16128 0.11465 1.20439 -1.35229 -0 -0 -0.5595 0.29943 0 0 0 0 0 -0.08876 0.03336 0.44235 0 -0.061 0 0.18072 -0.50111 0.32362 -1.97589
GLY_160 -1.56283 0.08487 1.56381 -0.00011 0 0 0.42265 -0.80033 -0 -0 0.57562 -0.33712 0 0 0 0 0 -0.03274 0 0 0 -1.52993 0 0.83697 0.18685 0.18749 -0.40479
LYS_161 -1.82544 0.36571 1.95922 -0.34226 0.0717 0.22439 0.81149 -0.8306 -0 -0 -0.00069 -0.29795 0 0 0 0 0 0.00114 0.00717 1.51064 0 -0.25099 0 -1.5107 0.75826 0.66087 1.31196
GLU_162 -5.4344 0.64742 6.49433 -0.27221 0.05364 0.35773 1.74531 -2.47943 -1e-05 -7e-05 -1.45172 -0.28982 0 0 -0.84894 0 0 -0.029 0.23504 0 2.89929 -0.17116 0 -2.7348 0.68918 0.90988 0.32027
LYS_163 -4.38733 0.30716 3.44262 -0.37378 0.05328 0.1664 0.61809 -1.42453 -0.0126 -0.10429 -1.25975 0.16416 0 0 0 0 0 -0.06293 0.08741 1.70929 0 0.00905 0 -1.5107 0.03902 0.38124 -2.15823
GLU_164 -5.14868 0.36743 5.89133 -0.19552 0.02205 0.25863 2.2201 -2.49491 -0 -0 -4.3151 -0.42053 0 0 -0.58951 -0.42505 0 0.03533 0.07712 0 3.15106 -0.00127 0 -2.7348 -0.31347 0.27839 -4.33741
PHE_165 -9.78321 1.09936 3.62763 -0.65352 0.10236 0.39978 2.7634 -2.62535 -0 -0 -1.99277 0.28937 0 0 0 0 0 0.01314 0.06301 0 1.95627 -0.32532 0 1.0402 -0.18488 0.67029 -3.54025
LEU_166 -5.09465 0.39088 3.91364 -0.50651 0.21648 0.13956 2.01699 -2.02421 -0 -0 -1.83147 0.17303 0 0 -0.75947 0 0 0.01533 0.00397 0.24056 0 -0.25426 0 0.18072 -0.27091 0.74096 -2.70939
ASN_167 -7.05455 0.68962 6.72778 -0.15956 0.01212 0.21923 2.46537 -3.29126 -0.01051 -0.09887 -1.81924 -0.90426 0 0 -0.80732 0 0 0.12274 0.09431 0 1.84386 -0.14027 0 -0.93687 -0.11706 0.52931 -2.63541
ILE_168 -9.99499 1.11341 2.74093 -0.5971 0.31703 0.17646 2.52692 -2.66274 -0 -0 -2.6276 0.15475 0 0 -0.80732 0 0 -0.07724 0.04312 1.40038 0 0.23531 0 0.73287 -0.13784 0.53152 -6.93213
GLU_169 -4.43628 0.51574 4.04562 -0.23369 0.05049 0.3637 1.27467 -1.95426 -0.00433 -0.05597 0.41392 -0.63507 0 0 0 0 0 -0.08721 0.05738 0 3.20512 -0.28977 0 -2.7348 -0.51132 0.39919 -0.61687
ASP_170 -4.96504 0.69263 6.52014 -0.12451 0.02875 0.39003 3.25227 -2.84331 -8e-05 -0.00209 -5.15993 -0.16404 0 0 -0.75947 -0.37263 0 0.0299 0.00712 0 2.18412 -0.26905 0 -2.3716 -0.73597 0.32806 -4.33471
VAL_171 -7.72825 1.76772 0.88875 -0.25606 0.0998 0.04349 1.81836 -1.93848 -0.03635 -0.18772 -0.46102 -0.02883 0 0 0 0 0 0.10463 0.00775 0.90101 0 -0.36276 0 1.9342 -0.15082 0.66012 -2.92445
ALA_172 -5.79384 1.34859 2.15665 -0.02529 0.00013 0 1.74905 -2.2916 -0.02898 -0.15336 -0.77777 -0.33263 0 0 0 0 0 0.11714 0 0 0 0.04799 0 1.8394 0.39957 0.811 -0.93395
ASP_173 -3.6906 0.29329 3.69969 -0.0998 0.00568 0.28882 1.98636 -1.89744 -0.01015 -0.11002 -2.3061 -0.20494 0 0 0 0 0 0.03324 0.01107 0 2.36095 0.36254 0 -2.3716 0.32685 0.58392 -0.73823
MET_174 -6.68314 0.44705 3.20529 -0.38173 0.07905 0.12486 1.33905 -1.74239 -0 -0 -1.68018 0.04334 0 0 -0.70191 0 0 -0.05947 0.36646 1.22572 0 0.26098 0 0.60916 0.15825 0.44665 -2.94296
ARG_175 -7.84422 0.73063 7.53346 -0.77864 0.24297 0.39698 3.13798 -3.36357 -0.02057 -0.07469 -2.53657 0.46651 0 0 0 -0.59864 0 -0.00361 0.03697 3.19244 0 -0.22527 0 -1.2888 -0.11926 0.77272 -0.34316
VAL_176 -5.53544 1.08024 2.27639 -0.32814 0.37486 0.07468 0.34417 -1.74076 -0 -0 -0.50947 -0.51729 0 0 0 0 0 0.23012 0.0964 1.59839 0 -0.70832 0 1.9342 -0.25913 1.12053 -0.46856
VAL_177 -5.26707 0.55353 3.44104 -0.28833 0.18063 0.06233 2.32724 -2.02701 -0.02057 -0.07469 -1.91869 0.01695 0 0 0 0 0 -0.07698 0.02557 0.04718 0 -0.41118 0 1.9342 -0.39094 0.75921 -1.12758
ASN_178 -4.60144 0.48493 2.04528 -0.32514 0.15279 0.5872 0.83258 -1.6464 -0.03235 -0.29017 -0.17929 -0.84469 0 0 0 0 0 0.04595 0.00755 0 1.88851 -0.52006 0 -0.93687 -0.35442 0.33939 -3.34666
ARG_179 -6.78001 0.18501 7.75781 -0.52154 0.07963 0.29047 4.02245 -3.5504 -0.02949 -0.26972 -4.79584 0.1481 0 0 -0.92955 0 0 0.01797 0.78732 2.83694 0 0.12931 0 -1.2888 -0.01037 0.72181 -1.1989
VAL_180 -5.72613 0.50153 1.91423 -0.27598 0.20935 0.0566 0.48176 -1.94903 -0 -0 -0.13931 -0.03362 0 0 0 0 0 0.00964 0.00081 0.37977 0 -0.68294 0 1.9342 -0.06278 0.79277 -2.58912
ASP_181 -4.89799 0.44558 6.90716 -0.23106 0.09016 0.73944 3.92393 -3.03015 -0.0001 -0.00027 -5.21107 -1.24347 0 0 -0.74184 0 0 -0.06089 0.00013 0 2.13763 -0.70544 0 -2.3716 -0.33349 0.42346 -4.15987
GLN_182 -5.63442 0.51438 6.14428 -0.88532 0.39665 1.25434 2.05739 -2.57402 -0.01175 -0.09425 -0.50686 -2.03056 0 0 0 0 0 -0.14517 0.49225 0 4.01704 -0.01528 0 -0.18838 -0.21326 0.43264 3.00972
GLN_183 -2.84215 0.45784 3.63288 -0.86672 0.14791 0.93504 1.2946 -1.51393 -0 -0 -1.9441 -0.95461 0 0 -0.74184 0 0 -0.05987 0.00082 0 2.85083 -0.25462 0 -0.18838 -0.21986 0.31198 0.04583
SER_184 -4.38492 0.39088 4.98238 -0.02918 0.0001 0.05008 3.24635 -2.31263 -0.00261 -0.01793 -2.13774 -1.09123 0 0 -0.85004 0 0 -0.04944 0.06098 0.4503 0 0.00097 0.60305 -0.77834 0.07531 0.23135 -1.5623
GLY_185 -2.67478 0.1435 2.30205 -6e-05 0 0 1.02362 -1.3299 -0 -0 -0.64529 -0.39459 0 0 0 0 0 -0.19242 0 0 0 -1.44994 0 0.83697 -0.2819 0.17903 -2.4837
LYS_186 -6.4321 0.34697 7.10284 -0.49623 0.16586 0.28308 2.35471 -3.09651 -0.03302 -0.17883 -2.07913 0.09492 0 0 -0.85004 0 0 -0.00463 0.11886 1.82456 0 -0.01347 0 -1.5107 -0.61316 0.18003 -2.836
ALA_187 -3.51735 0.55798 1.05976 -0.02637 0.00074 0 0.47303 -1.19585 -0 -0 0.1468 -0.2292 0 0 0 0 0 0.04552 0 0 0 -0.04476 0 1.8394 -0.51589 0.27004 -1.13615
GLU_188 -3.03949 0.14038 4.04615 -0.40414 0.06107 0.81888 1.12731 -1.62069 -0.0153 -0.09533 -0.55644 -0.29215 0 0 0 0 0 -0.00826 0.03556 0 2.97197 -0.05243 0 -2.7348 -0.13084 0.21536 0.46683
ASP_189 -4.25734 0.1518 5.68542 -0.09891 0 0.28603 2.28358 -2.36926 -0.04113 -0.28141 -2.86716 -0.19261 0 0 0 0 0 -0.01636 2e-05 0 2.82778 0.69711 0 -2.3716 0.70735 0.198 0.34132
PHE_190 -5.36839 0.7799 1.18292 -0.56778 0.03733 0.27275 0.42916 -1.37197 -0.03857 -0.16502 -0.40862 0.01453 0 0 0 0 0 -0.04181 0.10395 0 2.06169 -0.0419 0 1.0402 0.3299 0.29196 -1.45978
PHE_191 -9.89356 1.49079 4.27017 -0.77477 0.19605 0.20985 2.87132 -2.92627 -0.00295 -0.01336 -2.23666 -0.01161 0 0 0 0 0 -0.07894 0.41433 0 3.43615 -0.22149 0 1.0402 0.0421 0.78436 -1.4043
ASN_192 -5.79441 0.80348 3.13615 -0.21528 0.0128 0.301 0.75876 -1.86885 -0.09084 -0.43819 -0.3639 -0.40272 0 0 0 0 0 -0.08643 0.06409 0 4.01289 -0.46531 0 -0.93687 0.03723 0.80829 -0.7281
ILE_193 -7.62706 1.02176 3.15152 -0.46644 0.50406 0.09396 2.62603 -2.26598 -0 -0 -2.19763 0.10932 0 0 0 0 0 0.00037 0.22792 0.51697 0 -0.60756 0 0.73287 -0.17923 0.72314 -3.636
TRP_194 -12.1015 1.71072 4.20713 -0.85756 0.0234 0.30123 2.68097 -3.41168 -0.0191 -0.07953 -3.8196 -0.16888 0 0 0 -0.36203 0 -0.02048 0.06467 0 1.4868 -0.17079 0 1.6906 -0.24533 0.92851 -8.1625
GLU_195 -6.64023 0.64554 7.61448 -0.20845 0.03582 0.31648 3.36908 -3.34942 -0.02339 -0.14822 -5.76672 -0.57736 0 0 0 -0.94618 0 0.04761 0.05052 0 3.12063 0.12712 0 -2.7348 -0.06591 0.91416 -4.21924
ILE_196 -8.17216 1.79375 1.94911 -0.66595 0.86229 0.13178 2.143 -2.19856 -0.01972 -0.08974 -2.61212 0.44559 0 0 0 0 0 -0.01528 0.19122 0.93287 0 -0.7228 0 0.73287 -0.21575 0.96674 -4.56287
THR_197 -4.64554 0.52318 3.24172 -0.16237 0.04098 0.05617 2.2433 -1.90447 -0.01346 -0.10235 -2.0002 -0.05705 0 0 0 0 0 0.03043 0.00705 0.06382 0 0.01301 2.3114 -1.0874 -0.28912 0.74336 -0.98755
ASP_198 -4.21319 0.40346 4.59376 -0.20756 0.05607 0.66701 1.14188 -2.20438 -0.00062 -0.01021 -0.43289 -3.34972 0 0 0 0 0 -0.04469 0.26823 0 3.61469 -0.06377 0 -2.3716 -0.14526 0.56679 -1.732
GLY_199 -2.0618 0.37763 2.27489 -5e-05 0 0 0.85097 -1.1913 -0 -0 -0.26332 -0.43896 0 0 -0.38622 0 0 -0.03245 0 0 0 0.42594 0 0.83697 -0.06998 0.46576 0.78807
ALA_200 -3.3802 0.65816 2.15141 -0.0187 0 0 1.37785 -1.53684 -0.01173 -0.10155 -1.05304 -0.28881 0 0 0 0 0 0.03969 0 0 0 0.56759 0 1.8394 1.31926 0.38264 1.94512
TRP_201 -8.71327 1.37547 1.62759 -1.01516 0.1099 0.72492 1.91924 -2.13703 -0 -0 -0.42367 -0.19777 0 0 0 0 0 0.03338 0.04402 0 2.74564 -0.08552 0 1.6906 1.60788 0.51186 -0.18193
LYS_202 -4.55381 0.45073 3.82838 -0.4175 0.05199 0.24284 2.21741 -1.83351 -0.02225 -0.09492 -2.08563 -0.18152 0 0 0 0 0 0.0047 0.03018 2.23863 0 -0.09852 0 -1.5107 0.37606 0.43162 -0.92584
ILE_203 -6.54997 0.92656 2.13377 -0.46328 0.3961 0.0903 1.35423 -1.74214 -0.01173 -0.10155 -1.51321 0.10669 0 0 0 0 0 0.14025 0.0037 0.42073 0 -0.65903 0 0.73287 -0.12664 0.6286 -4.23377
PHE_204 -10.862 1.29901 2.98337 -0.52964 0.13865 0.24039 2.37323 -2.79424 -0.02225 -0.09492 -2.85731 -0.10742 0 0 0 0 0 -0.0013 0.21772 0 2.4061 -0.30715 0 1.0402 -0.32608 0.71753 -6.48612
ARG_205 -6.36035 0.41836 5.89369 -0.67213 0.08687 0.36204 3.32779 -2.75474 -0 -0 -4.40021 0.01776 0 0 0 -0.76724 0 0.02825 0.09451 2.83086 0 -0.23818 0 -1.2888 -0.30472 0.67793 -3.04832
GLY_206 -3.60471 0.29553 3.0074 -0.00194 0 0 1.79496 -1.68772 -0 -0 -2.64563 -0.34565 0 0 0 0 0 -0.07947 0 0 0 -1.36575 0 0.83697 0.34816 0.70614 -2.7417
GLU_207 -5.82348 0.36649 5.08301 -0.36579 0.09345 0.52433 2.72347 -2.33357 -0.00472 -0.01392 -3.00016 -0.3755 0 0 -0.83008 -0.95805 0 0.02455 0.06814 0 3.35969 0.05772 0 -2.7348 0.55046 0.46162 -3.12716
ILE_208 -7.68569 0.57489 1.31232 -0.48421 0.36885 0.11124 2.13902 -1.92518 -0 -0 -2.20445 -0.00581 0 0 0 0 0 -0.05618 0.08109 0.32855 0 -0.69014 0 0.73287 -0.15119 0.4546 -7.09941
GLN_209 -7.00554 0.6504 5.38397 -0.2967 0.071 0.283 3.43369 -2.7228 -0.00727 -0.02095 -4.44299 -0.61295 0 0 0 -1.52442 0 -0.07773 0.22194 0 3.49696 0.23983 0 -0.18838 -0.04235 0.41418 -2.74711
VAL_210 -6.67108 0.63495 2.82955 -0.28738 0.23917 0.06334 2.88069 -2.25745 -0 -0 -2.96084 -0.2166 0 0 0 0 0 -0.0182 0.02204 0.16464 0 -0.57797 0 1.9342 -0.00599 0.37342 -3.85351
SER_211 -4.52 0.50925 4.65353 -0.03024 3e-05 0.04982 2.37467 -2.29914 -0.00678 -0.10425 -2.679 -0.96751 0 0 -0.7972 0 0 0.11227 0.01613 0.97556 0 -0.03056 0.75814 -0.77834 -0.48332 0.43155 -2.81538
ASP_212 -5.44016 0.48772 6.84572 -0.25103 0.00613 0.81949 2.84831 -2.8704 -0 -0 -5.30699 0.16728 0 0 0 -1.06252 0 -0.03685 0.0164 0 3.54028 -0.02971 0 -2.3716 -0.52219 0.48584 -2.67427
LYS_213 -4.04698 0.92663 5.50071 -0.58107 0.16273 0.59655 2.23895 -2.23735 -0.00374 -0.02389 -4.23735 -0.20443 0 0 -0.7972 0 0 0.08372 0.12464 2.16536 0 0.15545 0 -1.5107 0.56029 0.76111 -0.36658
GLY_214 -3.32642 0.46633 2.46433 -0.00018 0 0 0.71084 -1.46397 -0 -0 -0.62697 -0.16239 0 0 -0.57073 0 0 -0.04541 0 0 0 -1.49428 0 0.83697 0.85814 0.7171 -1.63662
TRP_215 -10.9985 1.14624 4.58014 -0.95963 0.09504 0.47452 2.05135 -2.97634 -0.0245 -0.14383 -0.18761 -0.38281 0 0 0 0 0 0.0517 0.13327 0 2.37355 -0.18632 0 1.6906 0.54374 0.7747 -1.94469
SER_216 -2.94614 0.31233 2.84172 -0.03155 0 0.07261 0.71866 -1.34503 -0 -0 -0.30948 -0.42858 0 0 -0.85082 0 0 0.01951 0.00033 0.27711 0 -0.31646 0.60034 -0.77834 0.20735 1.45113 -0.50532
ASP_217 -4.63411 0.87001 6.6181 -0.13391 0.00342 0.40005 3.44839 -2.89785 -0 -0 -3.11834 -1.05044 0 0 -1.06649 0 0 0.02561 0.09538 0 2.97463 -0.27606 0 -2.3716 0.02463 1.23444 0.14587
GLU_218 -3.84487 0.78183 3.94866 -0.21491 0.0256 0.29529 2.14827 -1.91019 -0 -0 -2.13224 -0.61878 0 0 -0.59768 0 0 0.00174 0.00999 0 3.11155 -0.35928 0 -2.7348 -0.06774 0.53273 -1.62481
GLU_219 -3.44814 0.43094 4.77335 -0.2392 0.03939 0.36965 2.21395 -2.04052 -0 -0 -2.832 -0.57098 0 0 -1.06649 0 0 0.02685 0.03544 0 2.99861 -0.09937 0 -2.7348 -0.49211 0.40575 -2.22967
ASN_220 -7.81356 1.25078 7.53236 -0.16094 0.02839 0.2439 4.06451 -3.79645 -0.04281 -0.26757 -3.821 -0.12222 0 0 -0.85082 0 0 0.0735 0.03951 0 1.89716 0.28078 0 -0.93687 0.29171 0.70786 -1.40178
PHE_221 -8.64873 0.91586 6.11964 -0.80236 0.27491 0.35164 3.45093 -3.48459 -0 -0 -2.39789 -0.61892 0 0 0 0 0 0.18486 0.00484 0 3.03954 0.18403 0 1.0402 0.3937 1.12869 1.13634
SER_222 -5.02239 0.50175 5.76126 -0.03151 0 0.02223 2.59243 -2.71003 -0 -0 -2.90261 -0.07867 0 0 -0.59768 0 0 -0.03434 0.00267 0.96716 0 0.0987 1.79153 -0.77834 -0.31266 0.79654 0.06602
LYS_223 -7.68687 1.07821 7.52001 -0.57304 0.19785 0.49011 3.88031 -3.11517 -0.01832 -0.12374 -3.91684 0.07597 0 0 0 0 0 0.31061 0.38209 3.65218 0 -0.12201 0 -1.5107 -0.38037 0.54275 0.68303
PHE_224 -10.6193 1.50845 3.73793 -1.04054 0.08928 0.38911 2.76933 -2.93361 -0 -0 -1.36104 -0.00826 0 0 0 0 0 -0.00325 0.11959 0 1.81126 -0.38691 0 1.0402 -0.09942 0.68378 -4.30341
LEU_225 -7.00196 0.47364 3.88708 -0.47435 0.23097 0.10941 2.21868 -2.5444 -0 -0 -1.99467 0.21788 0 0 0 0 0 0.1547 0.13641 0.28213 0 -0.29046 0 0.18072 -0.18756 0.57292 -4.02887
THR_226 -4.62457 0.29377 5.59601 -0.20306 0.12205 0.07354 2.77991 -2.55242 -0 -0 -3.02132 -0.12765 0 0 0 0 0 0.04725 0.00334 0.08121 0 0.00557 2.31648 -1.0874 -0.16205 0.47627 0.01693
LEU_227 -7.43915 0.45774 3.13373 -0.64255 0.15914 0.23947 2.6512 -2.6217 -0 -0 -2.48711 0.03314 0 0 0 0 0 0.06038 0.021 1.03802 0 -0.26495 0 0.18072 -0.12506 0.58184 -5.02411
LEU_228 -8.13099 0.5971 2.58306 -0.46528 0.12705 0.11141 2.69753 -2.63601 -0 -0 -3.12403 0.19449 0 0 0 0 0 -0.01565 0.10034 0.45383 0 -0.24096 0 0.18072 -0.26991 0.90039 -6.93691
LYS_229 -4.65457 0.38322 4.69976 -0.41112 0.05621 0.21641 2.37737 -2.41071 -0 -0 -1.88033 -0.09644 0 0 0 0 0 -0.00363 0.00933 2.00305 0 0.06379 0 -1.5107 -0.1335 0.57214 -0.71975
GLY_230 -3.69936 0.17174 4.12121 -5e-05 0 0 2.01245 -2.14437 -0 -0 -1.79979 -0.42243 0 0 0 0 0 -0.08435 0 0 0 0.2285 0 0.83697 0.53249 0.12314 -0.12384
ALA_231 -6.68034 0.82502 3.2765 -0.02216 0 0 2.59977 -3.00862 -0 -0 -1.90695 -0.34443 0 0 0 0 0 -0.03579 0 0 0 -0.31992 0 1.8394 0.28879 0.33829 -3.15044
SER_232 -6.61126 0.418 5.89377 -0.02929 0 0.02068 3.17332 -3.06309 -0.04586 -0.23418 -3.19543 -0.02359 0 0 0 0 0 -0.01497 0.00016 0.49085 0 0.31255 1.76041 -0.77834 -0.23385 0.50139 -1.65873
VAL_233 -5.61676 0.47289 3.50189 -0.31286 0.20063 0.07272 2.4751 -2.32246 -0.00607 -0.0279 -1.88199 -0.17767 0 0 -0.42718 0 0 -0.05791 0.00813 0.25999 0 -0.09295 0 1.9342 -0.10117 0.39401 -1.70537
LEU_234 -5.69839 0.33093 2.5422 -0.52686 0.25813 0.15882 1.44503 -2.00355 -0.01969 -0.14125 -1.04849 0.16211 0 0 0 0 0 0.10975 0.06898 0.09722 0 -0.06915 0 0.18072 -0.28098 0.60141 -3.83303
VAL_235 -7.08977 0.69719 2.81898 -0.27731 0.15861 0.05901 1.8926 -2.55954 -0.02218 -0.14113 -0.87234 0.12365 0 0 0 0 0 -0.08721 0.15487 0.061 0 -0.38466 0 1.9342 -0.41257 0.59685 -3.34976
ASP_236 -4.55394 0.3867 4.75184 -0.16136 0.0812 0.53606 2.17682 -2.25122 -0.03582 -0.21621 -2.55462 -3.41422 0 0 -0.48299 0 0 -0.01637 0.2646 0 3.96597 0.04446 0 -2.3716 0.04539 0.38209 -3.42321
LYS_237 -5.65945 0.52298 4.20667 -0.45523 0.06893 0.29577 0.85515 -2.12206 -0.06421 -0.36385 -1.79663 -0.14285 0 0 -0.48299 0 0 -0.00418 0.02302 2.37949 0 -0.0166 0 -1.5107 0.2662 0.79865 -3.20189
ILE_238 -8.28371 1.4522 1.67839 -0.57057 0.42704 0.08656 2.22177 -2.16072 -0 -0 -1.73073 0.28571 0 0 0 0 0 -0.02841 0.27787 1.1525 0 -0.45724 0 0.73287 -0.10574 1.10535 -3.91686
SER_239 -6.80656 1.04054 4.70171 -0.02906 0.00784 0.02679 2.99867 -2.68716 -0.02557 -0.10503 -2.42612 0.01558 0 0 0 0 0 -0.05344 0.02745 0.04635 0 0.34628 0.60198 -0.77834 0.13408 0.71646 -2.24756
GLY_240 -2.79428 0.32334 2.72657 -5e-05 0 0 0.51419 -1.38876 -0.03197 -0.16176 -0.05242 -0.37263 0 0 0 0 0 -0.17111 0 0 0 -1.47021 0 0.83697 -0.33703 0.47029 -1.90887
GLY_241 -4.22709 0.45725 4.50025 -0.00074 0 0 2.51361 -2.23889 -0.01171 -0.08619 -2.82557 -0.29414 0 0 0 0 0 -0.0081 0 0 0 0.6804 0 0.83697 0.0872 0.46889 -0.14786
LEU_242 -8.53172 0.66609 5.27224 -0.45724 0.21093 0.06796 3.27612 -2.84785 -0.00916 -0.04615 -4.0023 0.38704 0 0 -1.1401 0 0 0.04775 0.01056 0.47962 0 -0.00313 0 0.18072 0.37454 0.50523 -5.55884
CYS_243 -7.5605 0.52933 4.22245 -0.09396 0.01113 0.07422 1.85977 -2.25214 -0.01171 -0.08619 -1.2087 -0.50221 0 0 0 0 0 0.30966 0.03406 0.24427 0 -0.42938 0 3.6196 -0.35189 0.59808 -0.99409
TYR_244 -7.72722 0.62713 3.83159 -0.82622 0.05694 0.13173 2.65343 -2.55818 -0.00566 -0.03516 -2.16629 -0.436 0 0 0 0 0 -0.03313 0.08759 0 2.56291 -0.10318 0.00777 1.2797 -0.07206 0.40099 -2.3233
LEU_245 -7.98996 1.06572 0.40428 -0.50844 0.2263 0.12078 0.71136 -1.62445 -0.04231 -0.17281 -0.70532 0.14712 0 0 0 0 0 -0.08524 0.07337 1.11545 0 -0.3257 0 0.18072 0.00286 0.32197 -7.0843
THR_246 -4.69869 0.51896 4.27678 -0.18289 0.14344 0.07274 2.27211 -2.21863 -0 -0 -2.35378 -0.29918 0 0 0 0 0 0.11152 0.00091 0.11319 0 -0.06552 2.34839 -1.0874 0.02862 0.41376 -0.60568
LEU_247 -5.23082 0.57139 0.17853 -0.47292 0.2673 0.09342 0.39078 -1.11376 -0.0129 -0.04336 -0.36882 0.13844 0 0 0 0 0 -0.0542 0.15303 1.09033 0 -0.37249 0 0.18072 0.0031 0.42544 -4.17681
ASP_248 -4.06302 0.36707 4.62008 -0.20415 0.03086 0.65522 2.28862 -1.95679 -0 -0 -2.69092 -1.02138 0 0 0 -0.76724 0 -0.04814 0.12337 0 2.00994 -0.8048 0 -2.3716 -0.20786 0.56774 -3.47302
LYS_249 -4.49015 0.60486 5.39346 -0.40555 0.05446 0.22071 1.59223 -2.10184 -0 -0 -2.03844 0.04977 0 0 0 0 0 -0.07581 0.06656 1.53071 0 0.05368 0 -1.5107 -0.20218 1.23164 -0.02659
PRO_250 -4.19211 0.71818 2.82103 -0.06744 0 0.04221 1.74813 -1.22273 -0.0186 -0.15749 -0.59041 0.61495 0 0 0 0 0 -0.08948 0.03204 0.18534 0 -0.32028 0 -2.4119 0.02043 1.1273 -1.76083
GLU_251 -3.24176 0.30914 3.66587 -0.35856 0.10065 0.44443 0.65522 -1.44525 -0 -0 -0.66038 -0.63944 0 0 0 0 0 -0.02559 0.0457 0 4.00267 -0.26197 0 -2.7348 -0.0627 0.37593 0.16916
LEU_252 -3.26531 0.25047 3.08299 -0.52218 0.24674 0.15286 1.46661 -1.39914 -0 -0 -1.43552 0.09365 0 0 0 0 0 -0.06132 0.13379 0.15218 0 -0.14662 0 0.18072 -0.4122 0.33173 -1.15056
ALA_253 -1.92027 0.11038 2.16101 -0.02475 0 0 1.05358 -1.16432 -0.0186 -0.15749 -0.88001 -0.21723 0 0 0 0 0 -0.04997 0 0 0 -0.09013 0 1.8394 -0.75796 0.24788 0.13151
GLU_254 -1.61835 0.08312 1.31666 -0.1893 0.02055 0.26439 0.3363 -0.6104 -0 -0 0.15399 -0.58633 0 0 0 0 0 0.01028 0.02657 0 3.11307 -0.04124 0 -2.7348 -0.49042 0.09648 -0.84942
LEU_255 -1.88468 0.30822 1.4644 -0.47036 0.23796 0.09114 0.12125 -0.64375 -0 -0 0.27359 0.17996 0 0 0 0 0 -0.0045 0.00282 0.48889 0 -0.37595 0 0.18072 -0.16867 0.68596 0.48701
PRO_256 -3.31126 0.38753 3.20416 -0.18368 0.00085 0.12881 1.11649 -1.18312 -0 -0 -1.4279 0.0501 0 0 -0.51454 0 0 -0.02354 0.00677 0.79928 0 -0.88578 0 -2.4119 -0.50445 0.79016 -3.96203
ALA_257 -1.30582 0.06583 1.19611 -0.02229 0 0 0.32423 -0.69553 -0.01119 -0.03654 0.13461 -0.34617 0 0 0 0 0 -0.04787 0 0 0 -0.27438 0 1.8394 -0.56481 0.19564 0.45121
VAL_258 -4.30106 0.37427 2.89928 -0.27836 0.16812 0.05932 1.01273 -1.6906 -0 -0 0.40798 -0.32174 0 0 0 0 0 -0.02195 0.00433 0.19389 0 -0.68421 0 1.9342 -0.40575 0.15097 -0.49858
LYS_259 -4.34978 0.27751 5.13417 -0.61814 0.11464 0.60906 2.50583 -2.26017 -0.01119 -0.03654 -3.59926 0.26412 0 0 -0.51454 0 0 -0.03963 0.11834 2.20862 0 -0.14194 0 -1.5107 -0.43983 0.29782 -1.99162
THR_260 -3.00663 0.2842 2.37516 -0.12862 0.07822 0.07054 1.2804 -1.3978 -0 -0 0.40546 -0.98334 0 0 0 0 0 0.05906 0.02561 0.06325 0 -0.08434 2.25893 -1.0874 -0.44388 0.29208 0.06089
GLU_261 -3.61603 0.36188 3.23723 -0.21817 0.03632 0.33607 0.60651 -1.52488 -0 -0 -0.09551 -0.60351 0 0 0 0 0 -0.01623 0.01068 0 2.91601 -0.09213 0 -2.7348 -0.44309 0.16373 -1.67592
LYS_262 -3.57121 0.37184 3.55183 -0.50958 0.17678 0.33412 1.5087 -1.60714 -0.00616 -0.08256 -0.86379 -0.03618 0 0 0 0 0 0.11081 0.00812 1.68399 0 -0.24294 0 -1.5107 -0.10052 0.22496 -0.55962
ASP_263 -2.14732 0.07858 2.54232 -0.23687 0.0373 0.77796 0.92061 -1.25111 -0.01024 -0.09944 -0.27155 -0.68886 0 0 0 0 0 0.03788 0.02432 0 2.00303 -0.67336 0 -2.3716 0.08433 0.36075 -0.88327
VAL_264 -2.99972 0.36297 2.12535 -0.26701 0.15371 0.05425 1.03139 -1.4355 -0 -0 -0.85574 -0.26248 0 0 0 0 0 -0.07108 0.00106 0.3345 0 -0.80645 0 1.9342 -0.28068 0.30462 -0.67663
LEU_265 -1.869 0.07666 1.39396 -0.46779 0.18977 0.0807 0.37811 -0.74422 -0.00408 -0.01687 -0.79368 0.36249 0 0 0 0 0 0.0732 0.03164 0.33748 0 -0.16859 0 0.18072 -0.4429 0.1787 -1.22369
GLU_266 -2.28109 0.55406 2.78172 -0.48746 0.19988 1.54358 1.14358 -1.23863 -0.0151 -0.10717 -0.96473 -2.46706 0 0 0 0 0 -0.06198 0.00052 0 4.20949 -0.00548 0 -2.7348 -0.49979 0.81358 0.3831
PRO_267 -4.68562 1.03063 2.97243 -0.07499 0 0.04615 1.32337 -1.55756 -0 -0 -0.47814 0.58965 0 0 0 0 0 -0.20742 0.06509 0.34667 0 -0.71439 0 -2.4119 -0.23833 1.02819 -2.96617
GLY_268 -1.5988 0.25079 1.89133 -4e-05 0 0 0.75278 -0.95041 -0 -0 0.21731 -0.42829 0 0 0 0 0 -0.21517 0 0 0 0.3353 0 0.83697 0.32044 0.32236 1.73456
ASP_269 -1.63859 0.32106 2.28374 -0.12427 0.03193 0.38962 0.70993 -1.03434 -0.0151 -0.10717 -0.95524 -0.27871 0 0 0 0 0 -0.06593 1e-05 0 2.49939 -0.36205 0 -2.3716 -0.1004 0.20496 -0.61277
ASP_270 -4.18257 0.28986 6.11988 -0.23804 0.0781 0.78467 3.73082 -2.80862 -0 -0 -4.61011 -1.0807 0 0 -0.58263 -0.55893 0 -0.06025 0.00112 0 1.90264 -0.88963 0 -2.3716 -0.15634 0.35346 -4.27886
ALA_271 -2.3943 0.34764 2.57695 -0.02461 0.00024 0 1.35838 -1.3662 -0.00922 -0.07384 -0.54282 -0.391 0 0 0 0 0 -0.02243 0 0 0 -0.20525 0 1.8394 -0.10937 0.41816 1.40173
SER_272 -2.37249 0.24202 3.20579 -0.03825 0.00074 0.05211 1.80004 -1.50171 -0 -0 -2.49361 -0.40305 0 0 -0.58263 -0.55893 0 -0.06227 0.0267 0.15917 0 -0.32192 1.76259 -0.77834 -0.6446 0.40171 -2.10693
VAL_273 -4.184 0.60112 3.08057 -0.31085 0.19657 0.07034 1.87016 -1.81054 -0 -0 -1.94526 -0.44769 0 0 0 0 0 0.00919 0.00118 0.12324 0 0.11716 0 1.9342 -0.22473 0.27561 -0.64373
LEU_274 -5.83365 0.55562 4.01805 -0.61223 0.21685 0.23343 2.36235 -2.18649 -0.00922 -0.07384 -2.03293 0.00669 0 0 0 0 0 -0.00666 0.11816 0.82638 0 -0.02526 0 0.18072 0.23546 0.64249 -1.38408
GLU_275 -4.22302 0.35661 5.57166 -0.31781 0.06868 0.45875 2.2742 -2.23884 -3e-05 -9e-05 -2.262 -0.48974 0 0 -0.58951 0 0 -0.06292 0.10582 0 3.6958 -0.25987 0 -2.7348 -0.0973 0.71434 -0.03007
ILE_276 -6.01307 0.65312 2.85906 -0.54481 0.2868 0.13936 0.92116 -1.87269 -8e-05 -0.00209 -0.32731 0.29656 0 0 0 0 0 -0.02361 0.02245 0.40782 0 0.6996 0 0.73287 -0.23687 0.43865 -1.5631
SER_277 -3.22855 0.26201 3.99854 -0.02763 0 0.04632 1.98538 -1.73877 -3e-05 -9e-05 -2.11475 -0.38224 0 0 -0.4383 0 0 -0.04509 0.00093 0.17325 0 -0.34643 1.72639 -0.77834 0.28732 0.47942 -0.14066
ARG_278 -4.35848 0.75119 4.62773 -0.9513 0.31205 0.6826 1.41045 -1.88899 -0 -0 -2.3323 0.02778 0 0 -0.4383 -0.37263 0 0.10361 0.02359 1.75599 0 -0.13972 0 -1.2888 0.48305 1.0585 -0.53398
PRO_279 -3.7099 1.04225 2.66948 -0.12531 0.00394 0.09288 1.30268 -1.15596 -0 -0 -0.79047 0.21203 0 0 0 0 0 0.03237 0.03019 0.15292 0 -1.08484 0 -2.4119 0.02248 1.58587 -2.13129
PRO_280 -3.32545 0.66702 3.03069 -0.08437 2e-05 0.05198 1.93551 -1.45219 -0 -0 -1.50302 0.68228 0 0 0 0 0 -0.20887 0.00745 0.75084 0 -0.67393 0 -2.4119 -0.19085 1.16346 -1.56132
TYR_281 -8.8828 1.0695 4.16244 -0.87928 0.09129 0.32195 2.30871 -2.70823 -0 -0 -1.03832 -0.4404 0 0 0 0 0 -0.1047 0.01146 0 2.2803 0.22639 0.00238 1.2797 -0.12136 0.65707 -1.7639
TRP_282 -8.23345 0.8008 4.52549 -0.93554 0.03646 0.336 2.09673 -2.64969 -0 -0 -1.34393 -0.37119 0 0 0 0 0 -0.05114 0.03502 0 1.5694 0.00192 0 1.6906 -0.29969 0.36319 -2.429
ASN_283 -4.67232 0.25062 5.3017 -0.17837 0.01957 0.261 2.48791 -2.6247 -0 -0 -2.15816 -0.2779 0 0 0 0 0 0.02322 0.02604 0 1.63324 0.20241 0 -0.93687 -0.05765 0.3288 -0.37147
ASN_284 -6.38701 0.47852 6.00266 -0.17766 0.02585 0.26208 2.76375 -3.11194 -0.03041 -0.23189 -1.49055 -0.34126 0 0 0 0 0 0.0471 0.03012 0 1.41761 0.28667 0 -0.93687 0.12963 0.42912 -0.83449
MET_285 -9.45437 1.38715 4.18892 -0.17913 0.00428 0.05117 2.61591 -2.87232 -0 -0 -2.16797 -0.14847 0 0 0 0 0 -0.00758 0.1678 1.89643 0 0.10422 0 0.60916 0.29744 0.72158 -2.78576
LEU_286 -4.00814 0.13888 4.2357 -0.48852 0.22624 0.11467 1.9073 -2.17689 -0 -0 -1.65273 0.24525 0 0 0 0 0 -0.03261 0.02931 0.40822 0 -0.26416 0 0.18072 0.1867 0.67297 -0.27707
ASN_287 -4.50502 0.16609 5.28043 -0.17962 0.02604 0.26425 2.56383 -2.64705 -0.01338 -0.15225 -2.0461 -0.28023 0 0 0 0 0 -0.01161 0.01197 0 1.47904 0.3911 0 -0.93687 -0.0075 0.23585 -0.36103
LEU_288 -8.26606 1.11761 3.57811 -0.64173 0.1101 0.20963 2.56631 -2.72643 -0 -0 -1.85775 0.09197 0 0 0 0 0 0.05114 0.06518 0.74876 0 -0.18719 0 0.18072 0.14553 0.53207 -4.28201
ALA_289 -5.80439 0.36183 3.34281 -0.02234 0 0 2.43131 -2.56664 -0.01703 -0.07965 -2.30525 -0.3903 0 0 0 0 0 -0.01555 0 0 0 -0.33665 0 1.8394 -0.29394 0.59983 -3.25656
GLY_290 -3.4828 0.28536 4.58614 -5e-05 0 0 2.28538 -2.2564 -0 -0 -2.35036 -0.3868 0 0 0 0 0 -0.09313 0 0 0 0.14876 0 0.83697 0.25491 0.24185 0.06983
THR_291 -5.50463 0.35591 5.35083 -0.11628 0.03626 0.0545 2.8488 -2.78856 -0 -0 -2.21471 -1.10373 0 0 0 0 0 0.11708 0.00121 0.55329 0 0.16638 2.30417 -1.0874 0.5313 0.26574 -0.22983
ILE_292 -10.0469 1.66215 2.78206 -0.50757 0.37741 0.10062 2.70945 -2.9212 -0 -0 -1.7541 0.11871 0 0 0 0 0 -0.0684 0.05597 0.46592 0 -0.47246 0 0.73287 0.01592 0.50506 -6.24446
SER_293 -5.53542 0.18668 5.60857 -0.02697 0 0.0626 2.74819 -2.75917 -0.02088 -0.16162 -2.62708 -0.56631 0 0 0 0 0 0.01353 0.00439 0.71106 0 0.33868 0.60996 -0.77834 0.17059 0.42668 -1.59486
GLU_294 -5.34515 0.2166 6.7476 -0.33248 0.06264 0.38801 3.37324 -2.95365 -9e-05 -0.00215 -3.75298 -0.57704 0 0 0 -1.18003 0 0.02226 0.00627 0 3.18655 -0.11127 0 -2.7348 -0.07263 0.22471 -2.83442
ALA_295 -4.78227 0.26915 4.11502 -0.02151 0 0 2.52395 -2.43802 -0 -0 -2.09794 -0.35636 0 0 0 0 0 0.04494 0 0 0 -0.23747 0 1.8394 -0.35532 0.26223 -1.2342
PHE_296 -12.0626 1.35481 4.05178 -0.51888 0.01518 0.17534 2.91439 -3.55795 -0 -0 -3.20691 -0.10637 0 0 0 0 0 0.03737 0.40675 0 2.86075 -0.09363 0 1.0402 -0.28175 0.53329 -6.43827
GLU_297 -5.05296 0.29073 5.93835 -0.21064 0.02487 0.27429 2.54149 -2.66398 -0.00436 -0.06763 -2.51689 -0.5585 0 0 0 -0.93958 0 -0.03589 0.05065 0 3.14394 -0.17507 0 -2.7348 -0.22965 0.62434 -2.3013
ARG_298 -3.95577 0.14773 4.99683 -0.61285 0.08107 0.33978 2.34358 -2.04703 -0 -0 -2.83209 0.20903 0 0 0 -1.18003 0 -0.06314 0.1323 2.47709 0 -0.15888 0 -1.2888 -0.40312 0.52646 -1.28782
GLU_299 -4.30886 0.37243 4.13933 -0.43005 0.07874 0.86945 1.15379 -1.81539 -0 -0 -1.29491 -0.4126 0 0 0 0 0 -0.02353 0.03344 0 2.84375 -0.0547 0 -2.7348 -0.50213 0.50385 -1.58218
ASP_300 -2.89238 0.14746 3.26232 -0.26046 0.05127 0.85683 1.49604 -1.61101 -0.00427 -0.06548 -0.99736 -0.34444 0 0 0 0 0 -0.11008 0.03814 0 2.13368 -0.57315 0 -2.3716 -0.44611 0.29855 -1.39204
LYS_301 -7.06845 0.89464 5.34706 -0.53191 0.16883 0.35602 2.42256 -2.58532 -0 -0 -2.67831 -0.15624 0 0 0 0 0 0.04912 0.01664 1.79054 0 0.11178 0 -1.5107 -0.16712 0.28962 -3.25126
LEU_302 -6.50847 0.75826 3.89162 -0.62644 0.36352 0.15885 1.60265 -2.35622 -0.02887 -0.1644 -1.13704 0.00317 0 0 0 0 0 -0.12578 0.00679 2.2834 0 -0.03484 0 0.18072 0.02326 0.54155 -1.16826
VAL_303 -3.27369 0.38716 1.93077 -0.28895 0.19579 0.04989 0.7504 -1.36953 -0 -0 0.00016 0.37906 0 0 0 0 0 -0.1291 0.01153 0.49741 0 0.49772 0 1.9342 -0.09496 0.48158 1.95943
HIS_304 -7.89596 0.89405 5.23656 -0.40963 0.02898 0.5111 2.68308 -2.96349 -0 -0 -2.37466 -0.07054 0 0 0 0 0 -0.04727 0.0024 0 1.69363 -0.28165 0 -0.45461 -0.34988 0.41761 -3.38028
LEU_305 -9.16837 0.66607 3.33439 -0.68964 0.1857 0.30283 2.80098 -2.87425 -0 -0 -2.36242 0.0373 0 0 0 0 0 -0.01175 0.02966 1.0938 0 -0.28579 0 0.18072 -0.43793 0.57768 -6.621
ARG_306 -6.98217 0.50418 5.89983 -1.25809 0.40773 0.92758 2.29395 -3.10721 -0.02973 -0.16953 -0.60847 0.07927 0 0 0 0 0 -0.02953 0.08026 3.44891 0 -0.06534 0 -1.2888 -0.34576 0.40543 0.16252
LEU_307 -5.82429 0.3661 3.84242 -0.48488 0.22923 0.11063 2.04562 -2.30329 -0 -0 -2.24595 0.22472 0 0 0 0 0 0.1521 0.01559 0.33206 0 -0.28625 0 0.18072 -0.34146 0.25041 -3.73654
PHE_308 -11.5356 1.95617 2.22228 -0.8055 0.04291 0.20258 2.92299 -2.98888 -0.00116 -0.00894 -2.63933 -0.0979 0 0 0 0 0 -0.00111 0.11482 0 1.81274 -0.41257 0 1.0402 -0.12732 0.50273 -7.80084
ALA_309 -6.81617 0.42987 4.63364 -0.02198 0 0 2.90848 -3.19364 -0 -0 -2.73962 -0.33865 0 0 0 0 0 0.02693 0 0 0 -0.30199 0 1.8394 -0.16649 0.56971 -3.17053
ASP_310 -5.95891 0.21309 7.59574 -0.10453 0.00619 0.31546 3.03083 -3.47909 -0.00132 -0.02578 -4.0324 -0.30315 0 0 0 -0.77328 0 0.00037 0.00984 0 1.75836 0.09465 0 -2.3716 -0.34388 0.32786 -4.04155
THR_311 -7.80659 0.91558 5.79505 -0.19932 0.12169 0.07074 3.63082 -3.30171 -0.00929 -0.09792 -3.18197 -0.08089 0 0 0 0 0 -0.02178 0.08173 0.06523 0 -0.02841 2.31425 -1.0874 -0.04885 0.41073 -2.45833
VAL_312 -8.0473 0.58721 2.88543 -0.31628 0.17574 0.07307 2.03375 -2.68719 -0 -0 -1.31793 -0.21223 0 0 0 0 0 0.04209 0.00153 0.13803 0 -0.20242 0 1.9342 -0.00544 0.48254 -4.43519
ARG_313 -8.6678 0.72015 9.07009 -1.12638 0.19448 0.86223 3.63866 -4.05539 -0.00116 -0.00894 -4.39178 0.27767 0 0 0 -0.77328 0 0.05103 0.17802 2.70937 0 -0.03725 0 -1.2888 -0.19358 0.58445 -2.25821
GLU_314 -4.98044 0.64793 5.74577 -0.59235 0.06644 1.05425 3.00381 -2.57993 -0.01655 -0.17689 -4.08772 -0.56215 0 0 0 -0.54532 0 -0.07276 0.04619 0 3.68973 -0.32938 0 -2.7348 -0.43805 0.72735 -2.13486
LEU_315 -7.6181 1.17675 3.88808 -0.5205 0.18425 0.14767 2.87925 -2.74641 -0 -0 -1.70457 0.17914 0 0 0 0 0 -0.09285 0.36581 0.16258 0 0.11848 0 0.18072 -0.13943 0.90507 -2.63406
ARG_316 -7.6493 0.70847 8.51771 -0.52664 0.07328 0.29474 3.34296 -3.41846 -0.00554 -0.09378 -4.39147 0.48377 0 0 0 -0.68392 0 -0.12589 0.09606 2.16762 0 -0.0681 0 -1.2888 0.06965 0.90931 -1.58833
ARG_317 -3.99119 0.52535 5.46135 -0.53804 0.09612 0.34733 2.1539 -2.14723 -0.04208 -0.19697 -3.08512 0.15708 0 0 0 -1.26733 0 -0.0688 0.16999 2.70839 0 -0.18346 0 -1.2888 -0.37785 0.81506 -0.7523
SER_318 -3.78087 0.3778 5.03112 -0.02975 0.00012 0.05443 2.50659 -2.12665 -1e-05 -0.00047 -1.44377 -0.98 0 0 -0.66356 0 0 -0.00867 0.01174 0.25404 0 -0.37232 0.60252 -0.77834 -0.00106 0.66003 -0.68708
ASP_319 -3.70629 0.23473 4.70229 -0.18767 0.09668 0.61833 1.24288 -2.02262 -0.01818 -0.08122 -2.09495 -3.22496 0 0 0 -0.5952 0 0.01032 0.27788 0 3.6864 -0.08378 0 -2.3716 0.074 0.46953 -2.97346
ILE_320 -4.04925 0.52803 4.23644 -0.67322 0.54605 0.15631 2.52419 -1.99922 -0.01982 -0.09513 -2.91773 0.16829 0 0 -0.66356 0 0 0.40213 0.0025 0.7045 0 -0.25874 0 0.73287 -0.23422 0.66609 -0.24351
GLU_321 -4.40999 0.27188 4.08344 -0.27145 0.06501 0.46773 1.98821 -1.98839 -0.01109 -0.09567 -0.67846 -0.45359 0 0 0 0 0 0.1758 0.00803 0 3.03163 0.29728 0 -2.7348 0.47892 0.58722 0.81171
THR_322 -5.36514 1.12027 3.63671 -0.18421 0.04281 0.0661 2.16711 -2.0701 -1e-05 -0.00047 -1.66284 -0.44998 0 0 0 0 0 -0.00151 0.04824 0.62028 0 -0.48247 2.26667 -1.0874 0.76085 1.07791 0.50282
LEU_323 -3.36588 0.3584 2.61006 -0.47299 0.17031 0.11007 1.50635 -1.38471 -0.02081 -0.13992 -0.75081 0.20978 0 0 0 0 0 0.00946 0.14725 0.29846 0 -0.31786 0 0.18072 0.02897 1.10522 0.28207
ASP_324 -3.23535 0.19171 3.9317 -0.13152 0.04431 0.41141 1.45441 -1.81166 -0.02563 -0.1371 -0.30781 -0.30154 0 0 0 0 0 -0.06386 0.02029 0 2.5645 -0.45401 0 -2.3716 -0.48079 0.44309 -0.25944
LEU_325 -8.36846 1.53235 2.95159 -0.46706 0.35651 0.06798 2.03987 -2.41484 -0.00663 -0.06615 -1.23966 0.45637 0 0 0 0 0 0.24564 0.12525 0.2881 0 0.1114 0 0.18072 -0.45877 1.23985 -3.42593
PRO_326 -7.00458 1.37955 4.0664 -0.17721 0.00137 0.12183 0.79423 -1.74386 -0.01501 -0.14969 -0.75651 0.12315 0 0 0 0 0 -0.06458 0.06583 1.19322 0 -0.97504 0 -2.4119 -0.58034 1.50547 -4.62768
LYS_327 -4.28547 0.20511 3.93506 -0.50727 0.15202 0.32798 1.42305 -1.68288 -0.01809 -0.1075 -1.83894 0.17766 0 0 0 0 0 -0.02586 0.08879 1.70998 0 -0.03457 0 -1.5107 -0.2644 0.81155 -1.44449
GLY_328 -3.45891 0.27275 3.44078 -0.00022 0 0 1.33552 -1.67343 -0 -0 -1.64065 -0.15649 0 0 0 0 0 0.27402 0 0 0 -0.37676 0 0.83697 0.54837 0.46397 -0.13409
HIS_329 -5.46073 0.24528 6.77172 -0.49766 0.0313 0.32396 3.27848 -2.99061 -0 -0 -4.38401 -1.01065 0 0 -1.16655 -0.92121 0 -0.04684 0.58533 0 1.58475 -0.07409 0 -0.45461 0.13122 0.6708 -3.38412
ALA_330 -2.82895 0.1434 2.63129 -0.02461 0.00011 0 0.84966 -1.41948 -0 -0 0.8758 -0.34961 0 0 0 0 0 -0.11258 0 0 0 -0.2812 0 1.8394 -0.6191 0.77656 1.4807
ASP_331 -2.80576 0.19531 4.624 -0.11665 0.02679 0.3622 2.15338 -1.9114 -0 -0 -4.33428 -0.31185 0 0 -1.16655 -0.84357 0 0.01911 0.00868 0 2.35097 -0.32173 0 -2.3716 -0.72235 0.42893 -4.73638
ARG_332 -5.17239 0.79782 5.40762 -0.38197 0.03312 0.1739 2.23805 -2.31994 -0.01624 -0.12631 -1.17779 0.4322 0 0 0 -0.3582 0 -0.0448 0.09545 1.64593 0 0.65056 0 -1.2888 0.46623 0.66223 1.71667
LEU_333 -0.84253 0.27288 0.62126 -0.54392 0.26655 0.18076 0.00236 -0.31901 -0 -0 0.64609 0.17758 0 0 0 0 0 0.11935 0.04229 0.06669 0 -0.05277 0 0.18072 0.70895 2.03933 3.56657
GLY_334 -2.36156 1.12383 1.09438 -0.00223 0 0 0.18716 -0.67783 -0 -0 0.60794 -0.3864 0 0 0 0 0 0.04228 0 0 0 -1.33206 0 0.83697 0.12188 1.68766 0.94203
LYS_335 -4.17226 0.74113 3.28209 -0.34035 0.06799 0.21782 0.63023 -1.51612 -0.00261 -0.02321 -0.52001 -0.34049 0 0 0 0 0 -0.05376 0.00379 1.56788 0 -0.17499 0 -1.5107 0.53413 0.90185 -0.70759
PRO_336 -5.40788 1.3082 4.53335 -0.19205 0.00991 0.13785 1.23707 -1.8164 -0 -0 -2.07982 0.14738 0 0 0 0 0 0.02083 0.0328 0.32129 0 -0.84072 0 -2.4119 0.36277 1.3419 -3.29544
SER_337 -3.34257 0.30983 3.43989 -0.03171 0.01506 0.0299 0.57837 -1.60942 -0 -0 -0.54037 -0.08939 0 0 0 0 0 0.04162 0.00356 0.24221 0 0.41393 0.6 -0.77834 0.79073 0.79312 0.86641
ASP_338 -5.20101 0.62927 6.60833 -0.2902 0.21191 1.16948 1.83005 -2.81458 -0.01363 -0.1031 -2.69572 -1.38276 0 0 0 -0.3582 0 0.08664 0.00225 0 2.29064 -0.49521 0 -2.3716 0.95072 0.38454 -1.5622
HIS_339 -9.30308 0.73867 9.48546 -0.55259 0.04141 0.42974 4.68969 -4.42751 -0 -0 -5.76041 -0.89727 0 0 -3.25519 0 0 0.0595 0.01732 0 1.52396 -0.04544 0 -0.45461 0.02822 0.56306 -7.11907
PHE_340 -3.694 0.08779 3.34459 -0.6268 0.03434 0.31603 0.66803 -1.62986 -0 -0 0.3531 -0.16675 0 0 0 0 0 -0.03482 0.12044 0 3.18629 -0.15912 0 1.0402 -0.13342 0.56368 3.26972
ILE_341 -8.10449 1.19487 2.71103 -0.51506 0.45611 0.10277 1.80004 -2.20568 -0 -0 -0.12445 -0.19089 0 0 -1.03741 0 0 0.08947 0.07668 0.67042 0 -0.55168 0 0.73287 0.13104 0.46904 -4.29534
TRP_342 -11.3888 1.45055 3.18277 -1.14322 0.06998 0.40162 2.0045 -2.70502 -0 -0 -1.26661 -0.4423 0 0 -1.6073 0 0 -0.02732 0.24629 0 1.50847 0.03288 0 1.6906 0.07557 1.35387 -6.56343
ASP_343 -7.47996 0.68392 8.75068 -0.10966 0.001 0.335 4.27343 -3.89113 -0.01501 -0.14969 -6.18156 -0.22642 0 0 -1.11513 -0.5598 0 -0.03648 0.05058 0 1.96636 0.08838 0 -2.3716 0.21625 1.34684 -4.42401
ILE_344 -5.67448 0.63484 2.11347 -0.47629 0.33823 0.09891 0.80018 -1.4655 -0 -0 -1.14558 -0.19937 0 0 0 0 0 -0.02398 0.02753 0.40743 0 0.07458 0 0.73287 5.75414 0.77972 2.77671
GLU_345 -5.04516 0.43101 6.14417 -0.44988 0.01884 0.63431 3.21677 -2.6044 -0 -0 -2.97312 -1.28369 0 0 -1.74976 0 0 -0.00572 0.11639 0 4.2471 0.05394 0 -2.7348 5.63844 0.96634 4.62079
ILE_346 -4.50922 0.69519 3.55001 -0.50771 0.46923 0.10807 1.33028 -1.90247 -0 -0 -0.24521 -0.35073 0 0 -0.84676 0 0 0.00478 0.03343 0.81725 0 -0.40643 0 0.73287 0.20012 0.68867 -0.13862
ASN_347 -2.74584 0.11688 3.30036 -0.18282 0.02851 0.27082 0.76401 -1.3497 -0 -0 -0.62224 -0.34888 0 0 -0.903 0 0 0.19141 0.01352 0 1.48793 0.18204 0 -0.93687 0.12077 0.26633 -0.34676
LYS_348 -3.04439 0.31843 3.70218 -0.49881 0.1284 0.30023 1.12251 -1.59936 -0 -0 0.4522 -0.09616 0 0 0 0 0 0.04156 0.00623 1.84725 0 0.15262 0 -1.5107 -0.04806 0.4078 1.68194
LYS_349 -1.58527 0.15056 1.97935 -0.30568 0.02304 0.13823 0.46072 -0.88624 -0 -0 -0.212 0.18158 0 0 0 0 0 -0.09746 0.00464 2.0932 0 0.01826 0 -1.5107 -0.26264 0.42016 0.60975
VAL_350 -5.46069 0.25372 2.65895 -0.27501 0.12346 0.05608 2.04167 -1.98273 -0 -0 -0.12741 0.2198 0 0 -0.59579 0 0 -0.06655 0.02831 0.14115 0 -0.19945 0 1.9342 -0.51092 0.23275 -1.52844
LYS_351 -4.90032 0.39749 3.55045 -0.30398 0.03799 0.14419 1.64043 -1.90502 -0.00197 -0.01947 -0.62297 -0.13442 0 0 0 0 0 0.11 0.02661 1.85741 0 -0.16184 0 -1.5107 -0.10694 0.38799 -1.51507
LEU_352 -8.21933 1.3581 1.81028 -0.71427 0.36561 0.21832 1.44487 -2.20099 -0 -0 -0.14683 0.31792 0 0 0 0 0 0.02159 0.01521 0.65203 0 -0.07309 0 0.18072 0.62591 0.71509 -3.62885
ARG_353 -7.04823 0.32318 6.23073 -1.13826 0.25114 0.75378 2.78695 -2.91378 -0.00666 -0.04207 -3.01228 0.03285 0 0 0 -0.5598 0 -0.03064 0.35954 2.60446 0 -0.04654 0 -1.2888 0.27913 0.66101 -1.8043
ASN_354 -7.31795 0.57537 6.28247 -0.17896 0.03922 0.26181 2.4662 -3.36479 -0.01669 -0.10673 -1.9497 -0.29862 0 0 -0.59579 0 0 0.10026 0.06421 0 1.50447 0.47262 0 -0.93687 -0.08509 0.5637 -2.52087
TRP_355 -10.512 1.14845 5.34778 -0.68009 0.14292 0.32357 2.67439 -3.49805 -0 -0 -2.24012 -0.38078 0 0 0 0 0 0.00529 0.1672 0 3.42354 -0.32543 0 1.6906 0.10216 0.67284 -1.93774
LEU_356 -8.44442 1.2375 2.21644 -0.50933 0.27734 0.1252 2.2917 -2.4311 -0.00197 -0.01947 -1.9635 0.21812 0 0 0 0 0 -0.01082 0.17883 0.34275 0 -0.29076 0 0.18072 -0.11131 0.6938 -6.02028
PHE_357 -7.59208 0.77167 5.43105 -0.98605 0.07989 0.36122 2.95534 -3.08938 -0 -0 -2.49559 0.0287 0 0 0 0 0 0.00534 0.00017 0 1.76669 -0.44676 0 1.0402 -0.12433 0.53736 -1.75659
TRP_358 -6.93974 0.48893 4.84683 -0.70347 0.14448 0.38794 1.98373 -2.83475 -0 -0 -1.29448 -0.3536 0 0 0 0 0 0.02403 0.00016 0 3.05011 -0.10765 0 1.6906 -0.08704 0.269 0.56507
ILE_359 -6.1705 0.51531 4.6271 -0.65829 0.45916 0.15016 2.30443 -2.54411 -0.03162 -0.21283 -0.47668 0.29915 0 0 0 0 0 0.05599 0.00474 0.61788 0 -0.49295 0 0.73287 -0.09136 0.60799 -0.30356
PHE_360 -8.66526 0.58562 3.54219 -0.53895 0.31725 0.25672 2.1277 -2.54666 -0.00897 -0.05909 -1.05834 -0.24834 0 0 0 0 0 -0.02706 0.06948 0 3.10181 0.23559 0 1.0402 -0.11301 0.7146 -1.27451
ASN_361 -4.02695 0.27605 4.39968 -0.23531 0.05387 0.34503 1.51377 -2.15682 -0.01004 -0.04221 -1.92141 -0.45119 0 0 0 0 0 -0.06606 0.00935 0 2.69735 -0.61265 0 -0.93687 -0.49101 0.39715 -1.25827
GLU_362 -6.43258 0.76625 8.30463 -0.45998 0.10279 0.70951 4.43281 -3.43637 -0.02158 -0.14817 -5.13382 -1.22608 0 0 -1.07462 0 0 0.03202 0.10902 0 5.16441 0.02004 0 -2.7348 -0.51933 0.40114 -1.14471
PHE_363 -4.97391 0.5424 4.03819 -0.96357 0.17442 0.36075 1.31322 -1.96965 -0 -0 -0.81787 -0.51867 0 0 -1.07462 0 0 -0.12015 0.05375 0 2.37704 0.28809 0 1.0402 -0.19379 0.40532 -0.03887
ARG_364 -6.49256 0.62864 4.86167 -0.61893 0.10451 0.38432 1.2786 -2.33371 -0 -0 0.20999 0.18839 0 0 0 0 0 -0.05072 0.01574 1.90065 0 -0.12441 0 -1.2888 -0.21326 0.27357 -1.27631
ASP_365 -7.44965 0.64583 8.86626 -0.1037 1e-05 0.31219 3.09806 -4.05474 -0.01689 -0.12808 -2.12865 -0.53823 0 0 0 0 0 -0.0362 0.0894 0 4.574 -0.2028 0 -2.3716 -0.27971 0.39607 0.67159
THR_366 -4.46797 0.47582 3.63102 -0.16467 0.05913 0.05635 1.57008 -2.0702 -0.00517 -0.064 -0.81837 0.24841 0 0 0 0 0 -0.0812 0.03627 0.04169 0 0.05246 2.27813 -1.0874 -0.28164 0.50741 -0.08385
TYR_367 -2.86051 0.37761 0.86943 -0.63156 0.08124 0.38965 0.68038 -0.91509 -0 -0 0.0075 -0.28734 0 0 0 0 0 -0.03955 0.16533 0 2.37571 0.23086 5e-05 1.2797 -0.05837 0.53202 2.19705
ALA_368 -3.86751 0.40129 3.5124 -0.02909 0.0104 0 2.17776 -2.09765 -0 -0 -2.0844 -0.49206 0 0 0 0 0 0.38648 0 0 0 -0.11628 0 1.8394 0.82637 0.45316 0.92028
TYR_369 -6.20248 0.58769 5.58278 -0.77236 0.16468 0.41705 2.75243 -2.831 -0.0034 -0.01477 -2.8539 -0.16028 0 0 0 -0.5952 0 0.02948 0.0207 0 2.23956 0.02206 0.02793 1.2797 0.61398 1.42007 1.72472
PHE_370 -5.60924 0.57473 4.82165 -1.11389 0.12981 0.43787 2.35204 -2.64931 -0 -0 -2.09255 -0.01244 0 0 0 0 0 0.00095 0.1159 0 1.84643 -0.45864 0 1.0402 -0.03917 1.60557 0.94991
ASP_371 -4.92913 0.27578 5.00723 -0.11168 0.00739 0.3392 1.78127 -2.44576 -0 -0 -1.78993 -0.3367 0 0 0 0 0 -0.03585 0.01329 0 1.73661 0.16349 0 -2.3716 -0.10082 0.54124 -2.25598
TRP_372 -12.0462 1.79398 6.6505 -0.96959 0.06118 0.45196 3.03971 -3.97179 -0.01256 -0.08483 -2.54899 -0.32761 0 0 0 0 0 1.04831 0.01185 0 1.91107 0.01399 0 1.6906 -0.33045 1.38267 -2.23617
ARG_373 -7.12406 0.42939 7.77439 -0.44704 0.0692 0.22248 3.87054 -3.48279 -0.00284 -0.01055 -4.45608 0.33645 0 0 -0.61415 0 0 0.15906 0.11273 2.02349 0 -0.13055 0 -1.2888 -0.28665 1.69165 -1.1541
THR_374 -5.24613 0.2693 5.54181 -0.20216 0.11783 0.07412 3.16661 -2.79887 -0.0034 -0.01477 -3.29688 -0.15244 0 0 0 0 0 0.16565 0.00072 0.09093 0 0.01213 2.27774 -1.0874 -0.09404 0.77537 -0.40388
PHE_375 -11.9274 1.73938 3.91274 -0.85857 0.07396 0.22108 3.30457 -3.38618 -6e-05 -0.0005 -1.81297 -0.07541 0 0 0 0 0 -0.00727 0.07559 0 1.88796 -0.53437 0 1.0402 0.10274 0.71663 -5.52788
CYS_376 -7.24625 0.4912 5.08368 -0.04845 0 0.01489 2.6431 -2.76932 -0 -0 -2.57924 0.09665 0 0 0 0 0 0.0513 0.05773 0.3721 0 0.25696 0 3.6196 0.35388 0.55771 0.95554
GLU_377 -6.54856 0.3801 7.97308 -0.35403 0.06856 0.41195 3.30937 -3.4117 -0.01343 -0.08312 -3.48986 -0.59239 0 0 0 -0.33505 0 0.01847 0.26157 0 3.41105 -0.15141 0 -2.7348 0.09324 0.23587 -1.55109
ALA_378 -5.69912 0.56298 4.4502 -0.02398 0 0 3.03583 -2.78908 -0 -0 -2.8061 -0.38755 0 0 0 0 0 0.12636 0 0 0 -0.36633 0 1.8394 -0.51772 0.30139 -2.27372
LEU_379 -10.0969 1.54 3.8589 -0.51528 0.25458 0.10588 3.66342 -3.34374 -0.00719 -0.03859 -2.80571 0.23606 0 0 0 0 0 0.01554 0.04476 0.5465 0 -0.23482 0 0.18072 -0.41407 0.82086 -6.1891
GLY_380 -5.33979 0.3518 4.9515 -4e-05 0 0 2.55248 -2.7403 -6e-05 -0.0005 -2.47785 -0.43753 0 0 0 0 0 -0.05308 0 0 0 0.4907 0 0.83697 0.20676 0.74972 -0.9092
GLN_381 -8.36522 0.97644 8.28865 -0.27751 0.04369 0.21177 3.72588 -3.96654 -0.00129 -0.01173 -3.44732 -0.37932 0 0 0 -1.67599 0 0.01077 0.00421 0 2.75355 0.08836 0 -0.18838 0.30054 0.32894 -1.5805
ALA_382 -4.73107 0.28275 4.0587 -0.02244 0 0 2.52708 -2.42988 -0.01586 -0.13647 -2.15374 -0.36201 0 0 0 0 0 -0.0383 0 0 0 -0.23176 0 1.8394 -0.20048 0.32986 -1.28422
LEU_383 -10.212 1.1889 3.08104 -0.47294 0.19813 0.10145 2.84756 -3.14859 -0 -0 -2.54556 0.22212 0 0 0 0 0 0.30972 0.24666 0.47278 0 -0.24261 0 0.18072 -0.30038 0.43584 -7.63717
TYR_384 -10.302 1.21269 6.98914 -0.97803 0.12121 0.35711 3.88965 -4.10227 -0.00807 -0.04432 -3.83569 -0.29889 0 0 -0.27903 0 0 -0.00832 0.21115 0 1.82978 -0.42914 0.77171 1.2797 -0.0187 0.78531 -2.85698
LEU_385 -7.01425 0.5453 5.77442 -0.4762 0.22961 0.11623 2.69746 -2.99357 -0 -0 -2.42783 0.21947 0 0 0 0 0 0.14615 0.027 0.31874 0 -0.28283 0 0.18072 -0.11309 0.84299 -2.20967
GLU_386 -6.50633 0.48452 7.70347 -0.45086 0.06362 0.89076 3.64661 -3.3667 -0.01586 -0.13647 -3.82905 -0.48785 0 0 0 -0.79767 0 0.06793 0.02704 0 3.35204 -0.2833 0 -2.7348 -0.41975 0.57578 -2.21687
ALA_387 -6.32673 0.60074 4.26179 -0.02243 0 0 2.64169 -2.94226 -0.01155 -0.09236 -1.19443 -0.38182 0 0 0 0 0 0.05892 0 0 0 -0.28862 0 1.8394 -0.51594 0.30887 -2.06472
LYS_388 -7.07006 0.44844 7.89492 -0.36664 0.03072 0.17293 3.46577 -3.46067 -0 -0 -3.68239 -0.10779 0 0 0 0 0 0.00666 0.00254 2.01179 0 0.05658 0 -1.5107 -0.36753 0.30968 -2.16575
LYS_389 -4.63758 0.28805 6.08541 -0.30836 0.02543 0.13881 2.53027 -2.55993 -0 -0 -3.1554 0.01637 0 0 0 -0.79767 0 -0.0881 0.09907 1.70794 0 -0.08123 0 -1.5107 -0.37685 0.42469 -2.19978
GLN_390 -5.96301 0.47141 5.11796 -0.29818 0.07262 0.26455 2.21428 -2.48774 -0.03243 -0.25397 -2.56624 -0.59898 0 0 0 -0.93958 0 -0.0542 0.15825 0 2.80657 -0.12315 0 -0.18838 -0.51987 0.4279 -2.49222
VAL_391 -4.76385 0.93826 4.00387 -0.27651 0.15679 0.05802 2.36111 -2.23434 -0 -0 -0.7696 -0.26285 0 0 0 0 0 -0.04754 0.01536 0.20023 0 -0.63068 0 1.9342 -0.42231 0.96639 1.22656
PRO_392 -3.92589 0.57647 1.80572 -0.09509 0.00197 0.05965 0.26248 -0.81389 -0 -0 0.05129 0.67103 0 0 0 0 0 -0.07156 0.00305 0.4854 0 -0.39299 0 -2.4119 -0.24729 0.92403 -3.11752
ASN_393 -5.34311 0.52866 3.84165 -0.19715 0.02251 0.34443 1.2492 -2.04222 -0.01275 -0.11859 -0.02073 -0.66918 0 0 0 0 0 -0.00138 0.12417 0 2.39633 -0.50267 0 -0.93687 0.50913 0.27835 -0.55021
GLN_394 -4.60727 0.38495 4.04035 -0.30823 0.04683 0.27395 0.88622 -1.83094 -0 -0 -0.70066 -0.57601 0 0 0 0 0 -0.04285 0.02139 0 2.9417 -0.16248 0 -0.18838 0.3328 0.27451 0.78588
PHE_395 -4.64655 0.48854 3.66611 -0.67379 0.07171 0.40914 1.40072 -1.89669 -0 -0 -0.5871 -0.39768 0 0 0 0 0 -0.10445 0.00446 0 2.00336 0.23647 0 1.0402 -0.25235 0.32569 1.08779
SER_396 -2.29474 0.30319 3.02959 -0.02858 0 0.04585 1.06084 -1.37521 -0.0228 -0.15373 -0.36235 -1.1179 0 0 0 0 0 -0.0334 0.00394 0.18446 0 -0.21343 0.60035 -0.77834 -0.35367 0.27543 -1.2305
SER_397 -1.77682 0.28873 2.23618 -0.03059 0.0005 0.05115 0.75852 -1.05499 -0 -0 0.60476 -1.0442 0 0 0 0 0 -0.02502 0.00695 0.18668 0 -0.34263 0.60965 -0.77834 -0.66712 0.12376 -0.85283
GLU_398 -3.02417 0.25208 3.27561 -0.21967 0.03914 0.34177 1.22173 -1.38102 -0 -0 -0.91221 -0.59158 0 0 0 0 0 -0.05764 0.00529 0 2.91814 -0.06121 0 -2.7348 -0.59721 0.11673 -1.40901
ARG_399 -3.47653 0.56003 4.47753 -0.51199 0.05994 0.26608 2.23956 -1.89863 -0.03358 -0.25837 -2.41001 0.60352 0 0 0 -0.94962 0 0.14094 0.04338 2.04255 0 -0.11867 0 -1.2888 -0.5342 1.06997 0.0231
PRO_400 -2.04461 0.47336 1.31146 -0.19843 0.00581 0.14593 0.31132 -0.58687 -0.00629 -0.0486 -0.53221 -0.06251 0 0 0 0 0 -0.02574 0.00251 0.60499 0 -0.75634 0 -2.4119 -0.48209 1.2247 -3.0755
VAL_401 -1.76068 0.20129 0.93871 -0.29967 0.15503 0.05949 0.37667 -0.70429 -0 -0 0.5729 -0.3519 0 0 0 0 0 -0.00131 0.00118 0.08815 0 -0.44751 0 1.9342 -0.43304 0.29799 0.62721
GLY_402 -0.86155 0.04745 0.99388 -6e-05 0 0 0.25444 -0.51451 -0 -0 0.21064 -0.39571 0 0 0 0 0 -0.17207 0 0 0 -1.49345 0 0.83697 -0.65564 0.09832 -1.65128
ALA_403 -1.14568 0.11069 0.99623 -0.0242 0 0 0.22893 -0.59055 -0 -0 0.0625 -0.20422 0 0 0 0 0 -0.04037 0 0 0 -0.14569 0 1.8394 -0.90913 0.0836 0.26153
THR_404 -2.3644 0.40352 1.93922 -0.23469 0.21128 0.09704 0.83516 -1.03799 -0.00908 -0.04061 -1.08162 -0.63757 0 0 -0.70404 0 0 0.47174 0.12774 0.33617 0 0.10979 4.10946 -1.0874 -0.09611 0.94911 2.29674
PRO_405 -2.88462 0.52864 1.41905 -0.19685 0.0032 0.14361 0.58529 -0.68383 -0 -0 -1.01978 -0.00017 0 0 -0.70404 0 0 -0.03034 0.00643 0.70432 0 -0.89321 0 -2.4119 0.04016 1.4306 -3.96345
ALA_406 -2.76367 0.12905 2.12709 -0.02291 0 0 0.81813 -1.25353 -0.06717 -0.35591 0.01993 -0.50551 0 0 0 0 0 0.01007 0 0 0 -0.52375 0 1.8394 -0.22968 0.78572 0.00725
MET_407 -7.97243 1.25976 3.05557 -0.22333 0.05684 0.07511 1.92503 -2.02578 -0 -0 -0.89225 -0.35565 0 0 -0.92955 0 0 0.02443 0.29448 2.31744 0 0.02824 0 0.60916 0.10342 0.69497 -1.95454
GLU_408 -3.59833 0.23124 3.77672 -0.41456 0.19772 0.85734 0.55297 -1.6964 -0 -0 -0.04515 -1.25088 0 0 0 0 0 0.00538 0.11575 0 3.75729 -0.04272 0 -2.7348 0.01259 0.56062 0.28478
VAL_409 -3.90358 0.43654 2.16197 -0.38345 0.40823 0.09313 0.53776 -1.283 -0 -0 0.66666 0.0549 0 0 0 0 0 0.02859 0.00502 1.54604 0 -0.49804 0 1.9342 -0.20717 0.24296 1.84076
LYS_410 -3.56275 0.32959 4.05187 -0.32447 0.07319 0.1904 0.45852 -1.53888 -0.02732 -0.1541 -2.29436 -0.27022 0 0 0 0 0 -0.04511 0.06473 1.8108 0 -0.09993 0 -1.5107 -0.23428 0.39645 -2.68658
THR_411 -3.2357 0.58642 1.72561 -0.12092 0.08141 0.08489 0.92134 -1.23135 -0.00448 -0.05417 0.07928 -0.61449 0 0 0 0 0 -0.00641 0.00551 0.09991 0 -0.44571 2.34922 -1.0874 -0.19888 1.10019 0.03429
PRO_412 -3.70172 0.53217 2.24687 -0.12587 0.00473 0.09089 0.74538 -0.9108 -0 -0 -0.40987 0.2135 0 0 0 0 0 -0.01926 0.0016 0.16889 0 -1.05027 0 -2.4119 -0.58919 1.23586 -3.97901
GLU_413 -5.35915 0.47747 4.80587 -0.66862 0.52688 1.77072 1.53521 -1.96912 -0.00699 -0.03855 -1.8008 -2.85746 0 0 -0.41915 0 0 0.07405 0.00902 0 5.80686 0.26292 0 -2.7348 0.13379 0.82978 0.37793
HIS_D_414 -6.81766 0.68737 5.4252 -0.85919 0.08359 1.3921 2.1086 -2.49541 -0.01101 -0.07927 -1.07687 -1.28464 0 0 0 0 0 -0.02721 0.27622 0 2.70674 -0.62796 0 -0.45461 1.46354 0.55899 0.9685
ASP_415 -3.85016 0.64656 6.33023 -0.21477 0.06432 0.69494 1.30513 -2.17842 -0.02684 -0.30491 -2.81336 -1.36297 0 0 0 -0.19557 0 -0.06646 0.02821 0 2.15964 -0.58709 0 -2.3716 0.79367 1.06886 -0.88059
PRO_416 -3.65404 0.45004 3.97489 -0.19564 0.00276 0.13577 1.53603 -1.46514 -0 -0 -1.299 0.10538 0 0 -0.36251 0 0 0.0051 0.01954 0.40589 0 -0.95792 0 -2.4119 -0.236 1.05764 -2.88911
GLY_417 -1.93179 0.06954 2.0014 -0.00027 0 0 0.41661 -1.01898 -7e-05 -0.00024 0.32188 -0.20882 0 0 0 0 0 -0.06874 0 0 0 0.20443 0 0.83697 -0.07647 0.18005 0.72551
ARG_418 -2.43736 0.26189 2.69643 -0.46181 0.04629 0.21637 1.21782 -1.35625 -0 -0 -1.12726 0.69641 0 0 -0.45188 0 0 -0.01727 0.05991 2.08155 0 -0.11561 0 -1.2888 -0.12005 0.08564 -0.01397
ALA_419 -3.31458 0.25536 1.3495 -0.02459 0 0 0.88495 -1.21334 -0 -0 0.18127 -0.22144 0 0 0 0 0 -0.03713 0 0 0 -0.10816 0 1.8394 -0.63315 0.10391 -0.93799
ALA_420 -3.66922 0.91614 2.12241 -0.02924 0.01918 0 1.1686 -1.63715 -0.00873 -0.08278 1.07724 -0.48425 0 0 0 0 0 0.02557 0 0 0 -0.18105 0 1.8394 0.52911 0.24948 1.85472
GLN_421 -3.88959 0.2026 4.27894 -0.23673 0.04212 0.1737 1.88557 -1.89027 -0.01581 -0.09797 -1.36055 -0.47695 0 0 -0.56255 0 0 -0.05634 0.02551 0 2.81643 -0.21194 0 -0.18838 0.85068 0.56987 1.85832
GLY_422 -1.994 0.35993 2.59916 -0.00023 0 0 0.82201 -1.25442 -0 -0 1.05823 -0.15357 0 0 0 0 0 -0.06587 0 0 0 -0.95257 0 0.83697 -0.32493 0.88968 1.82038
PRO_423 -2.26813 0.19207 1.0952 -0.12099 0.00371 0.08661 0.33112 -0.55465 -0.00091 -0.00401 0.06874 0.24498 0 0 0 0 0 0.04846 0.00583 0.17541 0 -0.94799 0 -2.4119 -0.58163 0.75234 -3.88574
ARG_424 -9.15729 1.42815 6.14373 -0.57101 0.06527 0.31113 2.39194 -3.1754 -0 -0 -2.35232 0.59212 0 0 -0.45188 0 0 0.20171 0.34435 2.55659 0 -0.23021 0 -1.2888 -0.51925 0.77152 -2.93966
TYR_425 -10.5725 1.384 6.89727 -0.67974 0.16046 0.38196 3.63523 -3.91308 -0.0349 -0.17449 -4.05705 -0.12669 0 0 0 -0.35054 0 0.0908 0.00126 0 1.93446 -0.40916 0.2746 1.2797 -0.26558 1.16168 -3.38231
GLU_426 -7.92224 0.47945 7.46538 -0.19805 0.02517 0.26181 4.11914 -3.36607 -0 -0 -6.16572 -0.62561 0 0 0 -1.77321 0 -0.00598 0.16782 0 3.05337 0.01627 0 -2.7348 -0.15679 0.81654 -6.54352
TRP_427 -13.8403 1.93848 6.0094 -1.16723 0.50585 0.86306 3.04719 -4.35127 -0.00833 -0.04482 -3.60526 -0.08045 0 0 -0.52555 0 0 -0.018 0.3115 0 2.34366 0.02706 0 1.6906 0.30776 0.84548 -5.75115
LEU_428 -7.99137 0.69102 4.94877 -0.46989 0.32324 0.11669 3.46758 -2.78618 -0.00125 -0.00339 -2.33182 0.0109 0 0 0 0 0 -0.05191 0.13012 1.87698 0 -0.2294 0 0.18072 0.27956 0.94889 -0.89072
ILE_429 -8.5348 0.96095 2.67554 -0.6187 0.35969 0.12981 2.39677 -2.38791 -0.01171 -0.04528 -2.63096 0.19703 0 0 0 0 0 -0.03888 0.53581 1.04841 0 -0.66093 0 0.73287 -0.2101 0.94052 -5.16188
LYS_430 -7.86379 0.79624 8.05745 -0.36446 0.06342 0.20101 3.55443 -3.44136 -0.00125 -0.00339 -4.14127 0.16981 0 0 0 0 0 -0.01659 0.05706 2.60539 0 0.20076 0 -1.5107 -0.19244 0.96217 -0.86752
GLY_431 -4.03712 0.28213 3.45503 -0.00112 0 0 1.75691 -1.90641 -0.04374 -0.17611 -3.05138 -0.31049 0 0 0 0 0 -0.10024 0 0 0 -1.52325 0 0.83697 0.63096 0.46755 -3.72032
GLU_432 -6.21243 0.21923 5.72723 -0.2027 0.02852 0.30969 3.71382 -2.73666 -0.00735 -0.02586 -4.36763 -0.5553 0 0 0 -1.03205 0 -0.00553 0.0106 0 3.29761 -0.03822 0 -2.7348 0.64844 0.32272 -3.64066
LEU_433 -8.42137 1.23642 2.3664 -0.54508 0.09442 0.14028 2.61246 -2.2935 -0.00383 -0.01587 -2.78121 0.16262 0 0 0 0 0 -0.05602 0.05602 0.73375 0 -0.28266 0 0.18072 0.08768 0.65145 -6.07733
VAL_434 -7.02595 0.61204 3.71295 -0.37034 0.24909 0.09107 2.76621 -2.65454 -0.01623 -0.10731 -2.99605 -0.06652 0 0 0 0 0 -0.07211 7e-05 0.83637 0 -0.79932 0 1.9342 -0.11455 0.74508 -3.27584
SER_435 -6.78381 0.54811 5.62485 -0.03582 0 0.08207 3.73282 -2.96235 -0.00383 -0.01587 -4.63057 -0.03653 0 0 -1.50815 0 0 0.06201 0.02029 1.13442 0 -0.05064 0.64641 -0.77834 -0.44923 0.64451 -4.75964
GLN_436 -6.10747 0.54558 5.38374 -0.34066 0.05865 0.29366 2.68541 -2.61902 -0.00973 -0.14901 -2.0578 -0.2893 0 0 -0.87306 0 0 0.04558 0.04044 0 3.81446 -0.1122 0 -0.18838 0.02485 0.74012 0.88585
THR_437 -6.63381 0.96705 6.23092 -0.10747 0.10938 0.06708 3.09915 -2.89003 -0 -0 -1.74189 -0.87824 0 0 -1.07567 0 0 -0.00392 0.2115 0.10207 0 -0.613 2.27666 -1.0874 0.25392 1.60242 -0.1113
PRO_438 -6.00549 0.99354 3.7326 -0.14398 4e-05 0.10188 1.65335 -1.56619 -0.0417 -0.27711 -2.47434 0.21392 0 0 0 0 0 0.01359 0.0424 0.23801 0 -1.17763 0 -2.4119 -0.25807 1.65786 -5.70922
PHE_439 -11.1377 1.14615 1.71006 -0.95189 0.0857 0.61372 2.99644 -2.51363 -0 -0 -2.46442 -0.19035 0 0 0 0 0 0.02654 0.17278 0 2.04129 -0.31719 0 1.0402 -0.37249 1.09431 -7.0205
PHE_440 -8.85347 1.6154 3.67827 -1.01089 0.22857 0.33036 1.99988 -2.83332 -0.03078 -0.13269 -2.33965 -0.35771 0 0 -0.80242 0 0 0.06693 0.06321 0 3.06564 -0.32393 0 1.0402 0.29741 1.00909 -3.28988
PHE_441 -9.97975 1.7598 1.20991 -0.59579 0.22905 0.31438 2.02231 -2.02921 -0 -0 -1.40098 -0.36076 0 0 0 0 0 0.2563 0.01882 0 3.95813 -0.09871 0 1.0402 0.63381 0.82456 -2.19792
GLY_442 -2.36368 0.47555 1.61476 -0.00016 0 0 0.52596 -1.04045 -0 -0 -1.25625 -0.25102 0 0 0 0 0 -0.03843 0 0 0 0.6668 0 0.83697 0.24165 0.91816 0.32984
TRP_443 -7.36012 0.52883 4.43775 -0.92344 0.11341 0.32211 2.14209 -2.42524 -0 -0 -1.46082 -0.63482 0 0 -0.70191 0 0 -0.03828 0.02494 0 2.69155 -0.25079 0 1.6906 0.76132 0.62648 -0.45632
SER_444 -2.28513 0.11294 1.97041 -0.02764 2e-05 0.0477 0.47965 -0.88478 -0.0214 -0.19114 -0.06204 -0.87517 0 0 0 -0.13171 0 -0.04817 5e-05 0.16751 0 -0.21648 0.66342 -0.77834 0.90039 0.31149 -0.86842
THR_445 -3.99934 0.42217 3.29635 -0.17389 0.07174 0.06181 1.83647 -1.63865 -0.0214 -0.19114 -1.8895 -0.9578 0 0 -0.19617 0 0 -0.07088 0.00053 0.4272 0 -0.53763 2.30631 -1.0874 0.53466 0.28368 -1.52289
GLU_446 -1.64196 0.17794 2.12549 -0.41593 0.06483 0.72865 1.11792 -0.93663 -0.00449 -0.05603 -2.30574 -0.62711 0 0 -0.19617 -0.94962 0 -0.0041 0.04905 0 3.58615 0.27572 0 -2.7348 0.65344 0.33024 -0.76315
ALA_447 -3.41706 0.53524 3.05409 -0.02069 0 0 2.16484 -1.76944 -0.01357 -0.09547 -0.83854 -0.37546 0 0 0 0 0 -0.00898 0 0 0 -0.51325 0 1.8394 0.28201 0.29013 1.11325
ASP_448 -3.62124 0.21784 3.50768 -0.113 0.00519 0.34153 1.36348 -1.71897 -0.00035 -0.00091 -1.47116 -0.50561 0 0 0 0 0 -0.08124 0.0464 0 1.79805 -0.0246 0 -2.3716 -0.20859 0.42347 -2.41364
ASN_449 -4.79006 0.98748 4.19065 -0.1957 0.05573 0.3018 1.72082 -2.11929 -0.00129 -0.01173 -0.42466 -0.34166 0 0 0 -1.00934 0 -0.00069 0.00187 0 1.56238 0.1295 0 -0.93687 -0.17871 0.48599 -0.57378
ARG_450 -6.02138 0.58129 6.60801 -1.26944 0.5114 1.39029 2.83129 -2.77612 -0 -0 -2.23021 -0.01031 0 0 0 -0.56161 0 -0.01454 0.32146 3.14762 0 -0.21474 0 -1.2888 0.00628 0.58336 1.59384
GLU_451 -5.45099 0.50246 6.72968 -0.42431 0.05857 0.84869 3.03641 -2.95902 -0.03857 -0.20516 -3.80559 -0.3028 0 0 -0.27903 -0.4299 0 -0.02928 0.01676 0 3.02778 -0.08526 0 -2.7348 0.15359 0.49369 -1.87709
HIS_452 -7.64678 0.91149 6.32217 -0.78999 0.03393 0.85211 1.67309 -3.11486 -0.02667 -0.13638 -0.51211 -1.79434 0 0 0 -0.66665 0 -0.0287 0.00601 0 1.90078 -0.09213 0 -0.45461 -0.04714 0.34308 -3.26772
THR_453 -7.09225 0.51309 6.24368 -0.19682 0.10141 0.07015 2.42382 -3.30591 -0.01712 -0.12342 -1.8237 -0.94241 0 0 0 -0.67644 0 0.00426 0.04094 0.99818 0 -0.80061 2.30416 -1.0874 -0.20338 0.55447 -3.01532
ASN_454 -4.52922 0.42846 3.49914 -0.18206 0.01512 0.28824 1.88773 -1.88253 -0.02579 -0.12829 -2.64766 -0.62185 0 0 -1.21546 0 0 -0.02751 0.01901 0 3.13443 0.11512 0 -0.93687 0.51501 0.68917 -1.60581
LEU_455 -6.89016 1.10913 3.72318 -0.45241 0.11986 0.13749 2.72916 -2.34479 -0 -0 -2.17735 -0.02521 0 0 0 0 0 0.02436 0.2719 1.22134 0 0.08359 0 0.18072 1.1274 0.85074 -0.31104
LYS_456 -6.68498 0.66383 6.11091 -0.42612 0.08061 0.20094 2.08606 -2.7 -0.05379 -0.19746 -2.73746 0.64864 0 0 0 0 0 0.09617 0.1669 2.75291 0 0.03368 0 -1.5107 0.52486 0.75381 -0.1912
LEU_457 -8.15643 0.89052 3.3449 -0.47512 0.2118 0.09083 1.80528 -2.46016 -0.03233 -0.14542 -1.79663 0.20381 0 0 -0.84397 0 0 0.04231 0.1816 0.63964 0 -0.34626 0 0.18072 -0.22893 0.75179 -6.14204
LEU_458 -7.96198 0.68997 3.30439 -0.53477 0.19622 0.11743 1.91729 -2.06033 -0.0037 -0.01215 -2.32327 0.3612 0 0 0 0 0 -0.04225 0.12392 0.62721 0 -0.14312 0 0.18072 -0.42224 0.75438 -5.23108
ALA_459 -3.81862 0.19847 1.46786 -0.01895 0 0 0.77914 -1.45981 -0.00325 -0.04253 0.12961 -0.35528 0 0 0 0 0 -0.00479 0 0 0 -0.46835 0 1.8394 -0.27181 0.56402 -1.4649
ALA_460 -4.80112 0.6556 3.20375 -0.02301 0 0 2.56147 -2.3348 -0 -0 -2.32243 -0.10621 0 0 0 0 0 -0.02894 0 0 0 -0.01199 0 1.8394 0.05916 0.51811 -0.79102
ARG_461 -4.27825 0.25121 3.37838 -0.73014 0.144 0.46996 1.53546 -1.68572 -0 -0 -0.11944 0.33186 0 0 -0.38622 0 0 -0.11484 0.07521 2.75145 0 -0.12474 0 -1.2888 -0.1701 0.46776 0.50704
ASP_462 -4.52348 0.6744 5.35312 -0.2617 0.10952 0.90538 2.66915 -2.57764 -0 -0 -3.31947 -2.46248 0 0 -0.56403 -0.51792 0 -0.01044 0.01557 0 2.46458 -0.38283 0 -2.3716 -0.56299 0.36783 -4.99501
GLY_463 -2.99558 0.14948 2.90651 -6e-05 0 0 1.32467 -1.70142 -0 -0 -1.05872 -0.38022 0 0 0 0 0 -0.15624 0 0 0 -1.49896 0 0.83697 -0.81459 0.33917 -3.04899
ARG_464 -8.90889 1.43758 7.54104 -1.07823 0.40277 0.88882 3.83988 -3.60987 -0 -0 -5.39527 0.69365 0 0 -0.56403 -0.51792 0 -0.02211 0.38208 2.89096 0 0.02124 0 -1.2888 -0.70895 0.6562 -3.33984
LEU_465 -6.57764 0.35054 2.72744 -0.43261 0.13227 0.07464 2.27839 -1.97429 -0.01395 -0.05016 -1.75462 0.31508 0 0 0 0 0 -0.04652 0.05178 0.79613 0 -0.07812 0 0.18072 -0.53087 0.58465 -3.96716
ARG_466 -10.3392 1.12955 7.5831 -0.60277 0.151 0.35624 3.51326 -3.48222 -0.01664 -0.11354 -3.96676 0.57516 0 0 0 -1.39557 0 0.08242 0.20349 2.02243 0 0.14561 0 -1.2888 -0.28538 0.55917 -5.16946
LEU_467 -8.85401 1.69499 1.35909 -0.65859 0.38272 0.30438 1.85536 -1.77902 -0.01395 -0.05016 -1.98265 -0.06796 0 0 0 0 0 0.14985 0.47219 1.34613 0 -0.17683 0 0.18072 0.62269 1.32367 -3.89136
PRO_468 -7.24059 0.92342 3.96994 -0.18368 0.00165 0.12749 1.84286 -1.75018 -0 -0 -1.42084 0.0214 0 0 0 0 0 0.06488 0.00605 0.69137 0 -0.685 0 -2.4119 0.40053 1.48854 -4.15405
LEU_469 -8.17664 1.32051 6.29364 -0.75994 0.54055 0.3364 2.8563 -3.36291 -0.0206 -0.14349 -3.18419 0.16695 0 0 -0.49709 0 0 0.03408 0.29723 0.90277 0 -0.21836 0 0.18072 -0.27228 1.02759 -2.67877
SER_470 -4.07889 0.21581 4.18628 -0.03408 0.00022 0.04687 1.44484 -2.0396 -0.03297 -0.27077 -0.88303 -0.77883 0 0 0 -0.59864 0 -0.06416 0.01227 0.17002 0 -0.16039 1.72394 -0.77834 -0.39934 0.68589 -1.63288
VAL_471 -6.92691 1.23792 4.31353 -0.29374 0.15238 0.06225 2.76051 -2.71955 -0.00862 -0.05944 -1.51979 -0.28328 0 0 0 0 0 0.00437 0.01275 0.27906 0 -0.39349 0 1.9342 -0.32506 0.85981 -0.9131
LEU_472 -8.03406 0.75385 3.43564 -0.47343 0.19808 0.11339 2.45626 -2.65229 -0 -0 -1.52683 0.213 0 0 0 0 0 0.06567 0.03641 0.3931 0 -0.23944 0 0.18072 -0.11423 0.8251 -4.36906
ARG_473 -7.64131 0.45778 6.96993 -0.83206 0.25949 0.45823 3.56091 -3.44451 -0 -0 -4.06117 0.27495 0 0 -0.55225 0 0 0.01589 0.27702 3.03049 0 -0.00911 0 -1.2888 -0.20952 0.39157 -2.34246
GLY_474 -4.03272 0.16644 5.04539 -4e-05 0 0 2.14766 -2.46072 -0.00485 -0.03276 -1.99628 -0.41061 0 0 0 0 0 -0.06886 0 0 0 0.49213 0 0.83697 0.10733 0.26786 0.05692
ILE_475 -9.22687 1.40498 6.05446 -0.53312 0.53594 0.10396 3.23711 -3.75853 -0 -0 -2.44746 0.05291 0 0 0 0 0 -0.06355 0.11544 0.47467 0 -0.48784 0 0.73287 0.27413 0.51078 -3.02011
LEU_476 -9.34627 1.40365 3.69795 -0.6407 0.1415 0.20341 2.5636 -2.78043 -0.01845 -0.12272 -2.34176 0.11766 0 0 0 0 0 -0.01995 0.04544 0.85916 0 -0.21868 0 0.18072 0.04463 0.98447 -5.24679
ARG_477 -9.7432 0.64348 8.40308 -0.72484 0.12552 0.43596 3.29522 -3.91226 -0.06161 -0.26348 -2.08973 0.21156 0 0 0 0 0 0.02145 0.15612 2.86534 0 -0.10821 0 -1.2888 -0.07172 0.73574 -1.37038
ARG_478 -7.66325 0.42296 7.6424 -0.8271 0.10132 0.56219 2.57625 -3.54468 -0.01666 -0.09657 -2.29567 0.3778 0 0 0 0 0 -0.02146 0.06621 1.44951 0 -0.04197 0 -1.2888 -0.17334 0.34615 -2.42471
ASP_479 -7.36949 0.54972 6.77858 -0.10407 0.01139 0.31694 3.85264 -3.53668 -0 -0 -4.81559 -0.20386 0 0 0 -0.48943 0 0.21186 0.01019 0 1.73543 0.06148 0 -2.3716 -0.33233 0.39223 -5.30259
ILE_480 -10.5052 1.83699 3.77736 -0.65708 0.5501 0.14343 2.97548 -3.30905 -0 -0 -2.79924 0.34706 0 0 0 0 0 0.00894 0.11909 0.57409 0 -0.44119 0 0.73287 -0.1952 0.72104 -6.12054
LYS_481 -9.53682 0.74815 10.2142 -0.29377 0.02419 0.12635 4.14712 -4.38282 -0.11215 -0.41513 -3.75005 -0.00857 0 0 0 0 0 0.0017 0.04129 1.66503 0 -0.06523 0 -1.5107 -0.22712 0.74916 -2.58513
VAL_482 -4.5544 0.45687 3.99878 -0.302 0.2003 0.06685 1.99379 -2.26026 -0.00746 -0.09687 -1.48969 -0.01056 0 0 0 0 0 -0.06828 0.00115 0.02196 0 -0.36876 0 1.9342 -0.15833 0.41122 -0.23149
VAL_483 -7.10036 1.74109 1.38829 -0.28748 0.33667 0.04818 2.14659 -2.13262 -0 -0 -0.68417 0.42457 0 0 0 0 0 -0.04033 0.01965 0.66435 0 0.20291 0 1.9342 -0.0817 0.78183 -0.63834
LEU_484 -6.94452 1.03328 3.10084 -0.5031 0.16711 0.14434 1.35095 -2.2746 -0 -0 -1.23323 0.12308 0 0 0 0 0 -0.07898 0.00921 0.08874 0 -0.1231 0 0.18072 -0.43913 0.86376 -4.53462
ASP_485 -2.12444 0.19959 3.03705 -0.26348 0.05307 0.86655 1.17073 -1.41311 -0.00746 -0.09687 -1.20365 -0.3515 0 0 0 0 0 -0.06937 0.0462 0 2.07361 -0.59475 0 -2.3716 -0.52654 0.41232 -1.16364
ASN_486 -4.63744 0.31154 5.10711 -0.28092 0.02723 0.47795 1.422 -2.28621 -0 -0 -1.27838 -0.74946 0 0 0 0 0 -0.04263 0.00616 0 1.62226 -0.37227 0 -0.93687 -0.13467 0.57654 -1.16804
LYS_487 -3.20943 0.17186 2.68751 -0.5397 0.12102 0.507 0.44987 -1.04262 -0 -0 0.01289 -0.03189 0 0 0 0 0 0.00733 0.05713 2.12955 0 0.02032 0 -1.5107 0.03261 0.55374 0.41646
CYS:disulfide_488 -5.1493 0.67911 2.87385 -0.0579 0.0015 0.04118 0.87332 -1.53103 -0.06028 -0.24132 -0.58646 -0.50091 0 0 0 0 -0.48762 0.32033 0.0005 0.07177 0 -0.52474 0 3.6196 0.31009 10.0187 9.67039
ARG_489 -3.94561 0.42457 2.51776 -0.79141 0.15653 0.5107 0.99212 -1.35512 -0 -0 -0.20736 0.24647 0 0 0 0 0 -0.05529 0.10961 2.01868 0 0.26423 0 -1.2888 0.66567 14.6635 14.9263
ALA_490 -4.37605 0.92427 1.39928 -0.02419 0 0 0.76071 -1.4294 -0.00782 -0.05872 -0.22837 -0.39 0 0 0 0 0 -0.0914 0 0 0 -0.19072 0 1.8394 -0.11162 5.18448 3.19984
GLU_491 -3.92203 0.51142 3.30524 -0.23221 0.05097 0.36377 0.4351 -1.45309 -0.01487 -0.0743 -0.94181 -0.62561 0 0 0 0 0 0.13283 0.1119 0 3.19565 -0.28839 0 -2.7348 -0.7649 0.55587 -2.38927
LEU_492 -3.60168 0.62073 2.13672 -0.48753 0.26843 0.1037 1.04849 -1.31273 -0 -0 0.62107 0.10788 0 0 0 0 0 0.53593 0.03334 0.70542 0 -0.27754 0 0.18072 -0.45964 0.91953 1.14284
ALA_493 -2.2844 0.62498 0.6487 -0.02152 0 0 0.74027 -0.72316 -0 -0 -0.2589 -0.27359 0 0 0 0 0 0.38304 0 0 0 0.0511 0 1.8394 1.55487 1.14907 3.42985
MET_494 -2.3386 0.48555 1.63904 -0.70755 0.2465 0.29585 1.19183 -0.93717 -0 -0 -1.41516 -0.36275 0 0 0 0 0 0.41773 0.01035 2.99745 0 0.03243 0 0.60916 2.04024 0.87501 5.0799
LYS_495 -3.27501 0.20395 3.33634 -0.28888 0.03479 0.13651 0.89433 -1.33705 -0.01732 -0.07713 -1.4306 -0.22578 0 0 0 0 0 0.01769 0.02837 0.97539 0 -0.00413 0 -1.5107 1.59081 0.83478 -0.11364
GLN_496 -4.60065 0.71961 4.60687 -0.52532 0.05971 0.45123 2.19059 -1.8997 -0 -0 -2.72565 -0.1214 0 0 -0.9305 -0.50613 0 0.03737 0.29749 0 2.75094 0.18413 0 -0.18838 0.99217 1.12609 1.91847
PRO_497 -4.45966 0.48462 3.01088 -0.18455 0.00058 0.13084 0.43065 -0.85888 -0.00601 -0.06899 -0.06038 0.10309 0 0 0 0 0 0.05272 0.01321 0.66598 0 -1.05853 0 -2.4119 -0.497 0.82577 -3.88757
CYS:disulfide_498 -3.88813 0.41857 1.65994 -0.07233 0.0473 0.0808 0.67806 -1.01857 -0.02594 -0.26047 0.12712 -0.19895 0 0 0 0 -0.39103 -0.05851 0.00665 2.72956 0 0.10147 0 3.6196 -0.61266 0.38096 3.32343
SER_499 -2.58235 0.11042 2.28786 -0.03832 0.01338 0.07154 0.84143 -1.13427 -0.00601 -0.06899 -0.35829 -0.66455 0 0 -0.23015 0 0 -0.04539 0.00385 0.49737 0 0.00186 0.60423 -0.77834 -0.15187 0.29377 -1.33281
CYS:disulfide_500 -6.51412 0.82886 5.07553 -0.04862 0.00696 0.021 2.78707 -2.56574 -0.00278 -0.02538 -1.93253 -0.25351 0 0 0 0 -0.48762 -0.03513 0.03172 0.32126 0 0.3263 0 3.6196 0.18235 1.41942 2.75465
PRO_501 -4.74603 0.74626 2.85999 -0.06291 0 0.04011 1.72007 -1.53201 -0 -0 -0.39452 0.59265 0 0 0 0 0 -0.01491 0.05169 0.15134 0 -0.63483 0 -2.4119 0.27252 1.59774 -1.76474
VAL_502 -8.53504 0.99067 3.38137 -0.37399 0.35372 0.0906 1.81743 -2.52798 -0 -0 -1.09562 -0.08888 0 0 0 0 0 -0.03866 0.04381 0.87065 0 -0.02663 0 1.9342 0.19921 0.62026 -2.38488
CYS:disulfide_503 -7.79103 0.76219 5.69882 -0.03874 0 0.01601 3.08196 -3.03493 -0 -0 -2.26297 -0.34509 0 0 0 0 -0.39103 -0.04558 0.00014 0.31475 0 0.38419 0 3.6196 0.03793 0.49419 0.50043
ASN_504 -6.01057 0.26598 6.71081 -0.1901 0.03722 0.27751 2.55861 -3.23183 -0.01046 -0.10866 -2.29429 -0.36282 0 0 -0.23015 0 0 0.29153 0.08114 0 1.46023 0.24747 0 -0.93687 0.0891 0.55249 -0.80364
LEU_505 -7.28949 0.76031 3.6602 -0.4789 0.1453 0.10616 2.42692 -2.59591 -0.00278 -0.02538 -1.27622 0.02382 0 0 0 0 0 0.02154 0.34107 3.10415 0 -0.19845 0 0.18072 0.14467 0.76505 -0.18721
MET_506 -8.78783 0.49718 5.41867 -0.68221 0.14792 0.19202 2.91588 -2.76876 -0 -0 -1.83558 -0.01298 0 0 0 0 0 0.08823 0.06693 0.96077 0 -0.14486 0 0.60916 0.02578 0.716 -2.59368
LYS_507 -4.8058 0.5156 7.53135 -0.49851 0.21488 0.33196 2.77579 -2.96266 -0 -0 -5.88482 -0.29195 0 0 -0.36251 -0.19557 0 0.03208 0.1281 2.38943 0 -0.08342 0 -1.5107 -0.34403 0.75228 -2.26849
LYS_508 -6.15935 0.77353 6.40434 -0.35274 0.05372 0.22257 3.59082 -2.79233 -0.02215 -0.08229 -3.48853 -0.01165 0 0 0 0 0 0.0962 0.29658 2.20765 0 -0.04598 0 -1.5107 -0.4513 0.72042 -0.55119
ILE_509 -8.29198 1.19791 2.74894 -0.4909 0.48555 0.10866 2.3513 -2.37616 -0 -0 -2.23582 -0.03073 0 0 -0.55225 0 0 0.05517 0.07654 0.36261 0 -0.77981 0 0.73287 -0.46172 0.63324 -6.46657
THR_510 -4.28818 0.30309 3.86225 -0.16532 0.07064 0.05794 2.29631 -1.99379 -0.02216 -0.08261 -2.53041 -0.29188 0 0 0 0 0 -0.02679 0.03494 0.16232 0 -0.15309 2.34186 -1.0874 -0.17947 0.50696 -1.18479
ILE_511 -7.66458 1.56464 0.95358 -0.42573 0.33223 0.07702 0.95508 -1.61716 -0 -0 -0.19494 0.03822 0 0 0 0 0 -0.06193 0.01911 0.69709 0 -0.39451 0 0.73287 -0.01603 0.52672 -4.47833
ARG_512 -7.29456 0.78824 7.07892 -0.58928 0.0957 0.31027 2.39592 -2.94802 -0.00141 -0.02785 -4.57627 0.58786 0 0 0 -0.58598 0 0.11923 0.26523 2.23628 0 -0.06429 0 -1.2888 -0.05353 0.66652 -2.88583
ASP_513 -4.65938 0.27125 7.29349 -0.09314 0.00075 0.24934 3.04381 -2.87646 -0.04487 -0.31102 -7.89639 -0.54375 0 0 -1.01017 -1.5504 0 0.03856 0.54004 0 3.83261 0.1284 0 -2.3716 -0.08363 0.6573 -5.38529
SER_514 -4.95582 0.30261 4.69857 -0.02462 0 0.04258 2.76724 -2.19544 -0.01806 -0.09432 -3.31493 -1.14048 0 0 -0.8082 0 0 0.09176 0.00398 1.44562 0 -0.38027 0.76588 -0.77834 -0.16663 0.66643 -3.09246
PHE_515 -7.53407 1.2392 2.46758 -0.58398 0.08961 0.32215 0.98971 -1.83303 -0.00866 -0.04842 -0.75217 0.07737 0 0 0 0 0 0.1523 0.02325 0 1.91637 -0.29697 0 1.0402 -0.25807 0.50452 -2.49313
SER_516 -6.03255 0.8884 5.18891 -0.02925 0 0.06609 2.35651 -2.4219 -1e-05 -5e-05 -2.04118 -0.3814 0 0 0 0 0 -0.01046 0.00198 0.28939 0 -0.30051 0.60499 -0.77834 -0.45452 0.6633 -2.3906
SER_517 -2.32067 0.10118 2.63438 -0.02784 0.00041 0.04333 1.24531 -1.25427 -0.0027 -0.03368 0.03433 -1.05605 0 0 0 0 0 -0.04986 0.00473 0.48158 0 -0.05018 0.60176 -0.77834 -0.29464 0.74026 0.01903
ASN_518 -4.2364 0.48588 3.70787 -0.18774 0.02767 0.30117 1.62884 -1.91157 -0 -0 -0.15959 -0.44996 0 0 0 0 0 -0.00068 0.02123 0 2.03584 -0.54824 0 -0.93687 -0.39705 0.62309 0.00348
TYR_519 -7.24906 0.97448 3.95057 -1.08321 0.25352 0.46807 1.29233 -2.45407 -1e-05 -5e-05 0.32099 -0.43539 0 0 0 0 0 -0.20671 0.16785 0 2.03363 0.38504 0.0005 1.2797 -0.1681 0.72621 0.2563
ALA_520 -2.59884 0.35825 2.17661 -0.02368 0 0 1.21062 -1.31787 -0.00092 -0.00951 -1.01496 -0.3932 0 0 -0.61415 0 0 0.02064 0 0 0 -0.41772 0 1.8394 -0.07451 0.50756 -0.35229
GLU_521 -4.20992 0.72584 4.30987 -0.29913 0.04626 0.3636 1.29596 -1.96106 -0.01617 -0.13931 -0.83444 -0.36043 0 0 0 0 0 0.04507 0.03065 0 2.89933 0.14171 0 -2.7348 -0.29536 0.88121 -0.11109
PRO_522 -3.35148 0.69896 2.35554 -0.18109 0.00043 0.12544 0.41312 -0.765 -0 -0 0.25449 0.11385 0 0 0 0 0 -0.01732 0.00092 0.5799 0 -1.02984 0 -2.4119 -0.27265 1.33658 -2.15005
PRO_523 -4.38803 0.54327 2.42959 -0.18585 0.00113 0.13024 0.6512 -0.98871 -0 -0 -0.85956 0.12702 0 0 0 0 0 0.07168 0.00046 0.49711 0 -1.03263 0 -2.4119 -0.39146 0.69975 -5.10669
LYS_524 -4.89493 0.27205 5.97613 -0.62932 0.37048 0.27131 3.34025 -2.46209 -0.05238 -0.21909 -4.58527 0.23061 0 0 0 -0.54532 0 0.00563 0.09387 2.35054 0 -0.0682 0 -1.5107 -0.18667 0.3322 -1.91091
ILE_525 -5.54979 0.48732 2.7575 -0.46531 0.34809 0.0987 0.77426 -1.80786 -0.011 -0.08311 -0.52118 0.04081 0 0 0 0 0 -0.02173 0.02817 0.43248 0 -0.76707 0 0.73287 -0.33168 0.42061 -3.43789
ARG_526 -8.29953 0.55601 7.95622 -0.44484 0.05355 0.22897 3.96022 -3.47032 -0.07247 -0.35006 -3.91405 0.24442 0 0 0 -1.61257 0 0.06316 0.09809 2.29346 0 -0.05894 0 -1.2888 -0.3115 0.51709 -3.85191
HIS_527 -4.9695 0.31835 3.29945 -0.41281 0.07109 0.41133 0.69772 -1.86499 -0.05542 -0.14324 -2.13425 -0.29132 0 0 0 0 0 0.04573 0.07129 0 3.52558 -0.1405 0 -0.45461 0.14421 0.4047 -1.47719
LYS_528 -4.51923 0.44758 5.2869 -0.36811 0.03734 0.17824 2.39765 -2.20092 -0.01771 -0.06286 -3.35649 0.01862 0 0 0 0 0 -0.00676 0.06622 1.80246 0 0.20279 0 -1.5107 0.20127 0.31857 -1.08514
ILE_529 -4.943 0.61986 1.16441 -0.46584 0.35763 0.09704 0.41221 -1.17296 -0.00018 -0.00049 -0.34015 -0.03782 0 0 0 0 0 -0.06763 0.00586 0.31444 0 -0.73295 0 0.73287 -0.16228 0.38684 -3.83215
ARG_530 -5.18598 0.49589 2.88339 -0.93155 0.15058 0.63315 1.97568 -2.0709 -0.03255 -0.15606 -2.14253 0.48105 0 0 0 0 0 -0.01917 0.04984 2.57049 0 -0.02205 0 -1.2888 -0.28805 0.3393 -2.55826
LEU_531 -5.31126 0.52658 1.93676 -0.48092 0.25963 0.10185 0.6097 -1.54328 -0.00018 -0.00049 -0.54112 0.14429 0 0 0 0 0 0.00754 0.12819 1.6925 0 -0.33404 0 0.18072 -0.24786 0.36903 -2.50237
ASP_532 -5.16151 0.83705 8.39375 -0.24217 0.11597 0.79355 5.01892 -3.43686 -0.00345 -0.05827 -8.16025 -1.26205 0 0 -0.6353 0 0 -0.06877 0.00688 0 2.08799 -0.55582 0 -2.3716 -0.30576 1.04453 -3.96314
PRO_533 -2.78142 0.57924 2.57392 -0.07819 0 0.04767 1.32896 -1.14244 -0 -0 -0.09145 0.58783 0 0 0 0 0 -0.2216 0.01083 0.37096 0 -0.71091 0 -2.4119 -0.15309 1.26975 -0.82184
LYS_534 -5.09002 0.80142 6.54455 -0.43302 0.06463 0.22624 3.67996 -2.68487 -0 -0 -5.41428 0.45158 0 0 -0.6353 0 0 -0.04945 0.13195 2.2598 0 -0.05794 0 -1.5107 -0.25332 0.81639 -1.1524
SER_535 -5.75791 0.61935 5.72804 -0.03088 0.0007 0.05369 3.64395 -2.7546 -0 -0 -2.73426 -1.13163 0 0 -0.84055 -0.23985 0 -0.04557 0.03259 0.49487 0 0.03355 0.75235 -0.77834 -0.03639 0.63146 -2.35942
GLY_536 -3.28758 0.10109 2.96786 -6e-05 0 0 1.18797 -1.54522 -0.018 -0.10679 -1.14111 -0.40583 0 0 0 0 0 -0.19397 0 0 0 -1.43032 0 0.83697 -0.33579 0.2744 -3.09638
THR_537 -5.44358 0.30212 5.03855 -0.11632 0.07944 0.07428 2.48521 -2.7218 -0.00345 -0.05827 -2.67571 -0.58398 0 0 -0.84055 -0.23985 0 -0.02786 0.02548 0.05457 0 -0.52651 2.26298 -1.0874 -0.65102 0.12525 -4.52843
VAL_538 -4.12263 0.59006 1.24335 -0.27992 0.18793 0.05514 0.92633 -1.25637 -0 -0 -0.58593 0.31585 0 0 0 0 0 -0.08892 0.03826 0.14183 0 -0.22236 0 1.9342 -0.39928 0.25325 -1.26922
ALA_539 -4.57423 0.36708 2.87027 -0.02406 0 0 1.86788 -2.17037 -0.01831 -0.1031 -2.21764 -0.24886 0 0 0 0 0 0.12107 0 0 0 -0.01352 0 1.8394 -0.75304 0.3984 -2.65902
LYS_540 -2.40858 0.13918 1.72217 -0.60379 0.16524 0.27125 0.44588 -0.89963 -0 -0 0.71544 0.2905 0 0 0 0 0 0.19583 0.04556 2.09844 0 0.17203 0 -1.5107 -0.3034 0.39317 0.9286
GLY_541 -1.32876 0.10706 1.86527 -5e-05 0 0 0.94713 -0.88496 -0 -0 -0.6264 -0.38429 0 0 0 0 0 -0.0377 0 0 0 -1.40515 0 0.83697 -0.39567 0.3737 -0.93285
ALA_542 -4.50087 0.58205 2.07786 -0.03075 0.02029 0 2.15647 -1.86665 -0.00613 -0.02226 -2.02718 -0.49235 0 0 0 0 0 0.05998 0 0 0 -0.10051 0 1.8394 -0.33919 0.51051 -2.13934
LEU_543 -5.31906 0.44154 2.19968 -0.61271 0.33996 0.22555 1.01351 -1.6599 -0.0107 -0.03452 -1.16091 -0.05133 0 0 0 0 0 -0.05904 0.07186 1.31701 0 -0.21488 0 0.18072 0.23677 0.53227 -2.56416
PHE_544 -6.34742 0.32172 3.51249 -0.69304 0.11381 0.43829 2.4932 -2.31927 -0.00613 -0.02226 -2.28976 0.2211 0 0 0 0 0 -0.07212 0.36051 0 2.28714 -0.18445 0 1.0402 0.12851 0.54823 -0.46927
ASP_545 -6.67298 0.24419 7.97215 -0.22797 0.02617 0.72201 4.02502 -3.60558 -0.05209 -0.2341 -6.16112 -0.59872 0 0 -1.21546 -0.67644 0 0.02446 0.02697 0 3.30208 -0.65086 0 -2.3716 -0.07782 0.58804 -5.61363
SER_546 -5.58189 0.60313 5.35322 -0.03322 0.00034 0.06151 3.19033 -2.69255 -0.00999 -0.13844 -2.7301 -0.93772 0 0 0 0 0 0.02824 0.00045 0.46995 0 0.16487 0.70433 -0.77834 -0.00586 0.70455 -1.62717
GLU_547 -7.12659 0.5677 7.17948 -0.21168 0.01575 0.28754 3.58114 -3.12318 -0.11059 -0.57699 -4.3817 -0.43676 0 0 -0.84397 -0.34887 0 -0.00752 0.07179 0 3.691 0.06477 0 -2.7348 0.09546 0.55597 -3.79205
VAL_548 -6.83695 0.53341 3.63909 -0.27164 0.19422 0.05509 2.58576 -2.42518 -0 -0 -2.24643 -0.28554 0 0 0 0 0 -0.07553 0.0358 0.23862 0 -0.76861 0 1.9342 -0.27459 0.24123 -3.72704
GLY_549 -4.4329 0.92087 3.0616 -0.00031 0 0 2.08145 -1.97826 -0.00983 -0.03805 -2.4215 -0.24671 0 0 0 0 0 -0.06597 0 0 0 0.63105 0 0.83697 0.1331 0.8472 -0.68129
PRO_550 -6.48349 1.21096 2.74614 -0.10691 0 0.07844 1.24122 -1.47214 -0.0228 -0.08336 -1.50607 0.37556 0 0 -0.67362 0 0 0.04397 0.01465 0.3436 0 -1.14316 0 -2.4119 0.22494 1.25319 -6.37078
ARG_551 -8.59904 0.46651 8.12576 -0.56986 0.06136 0.3516 4.15054 -3.61137 -0.04368 -0.31074 -5.20622 0.57238 0 0 0 -0.99338 0 -0.004 0.27388 1.80081 0 -0.12205 0 -1.2888 -0.27645 1.11786 -4.10488
GLY_552 -3.064 0.05722 3.06405 -5e-05 0 0 1.58528 -1.70996 -0 -0 -1.72912 -0.38333 0 0 0 0 0 -0.14081 0 0 0 -1.35948 0 0.83697 -0.61334 0.79098 -2.66558
VAL_553 -7.91545 1.13322 2.60365 -0.28422 0.22559 0.05797 2.23329 -2.43798 -0.03027 -0.10569 -1.64409 -0.07185 0 0 -0.83453 0 0 0.00477 0.11267 0.0976 0 -0.47013 0 1.9342 -0.70666 0.37851 -5.71939
VAL_554 -5.93545 0.51384 2.74527 -0.28574 0.21867 0.06387 1.478 -2.07327 -0.00865 -0.04838 -1.51947 -0.17363 0 0 0 0 0 -0.01903 0.03992 0.20185 0 -0.63959 0 1.9342 -0.45607 0.46444 -3.49923
PHE_555 -11.9294 1.53227 3.32455 -0.57228 0.06163 0.32271 2.55094 -3.01179 -0.00748 -0.02233 -3.15103 0.00781 0 0 0 0 0 0.01977 0.05375 0 2.20369 -0.06933 0 1.0402 0.50372 1.50408 -5.63847
PRO_556 -3.54777 0.54481 2.46887 -0.11967 0.00045 0.08822 1.19272 -1.05408 -0 -0 -1.90626 0.24669 0 0 -0.8082 0 0 -0.06136 0.03352 0.15764 0 -1.11608 0 -2.4119 0.33012 1.3825 -4.57977
PHE_557 -8.83544 0.89721 2.02168 -0.83919 0.22516 0.10694 1.88208 -2.29472 -0 -0 -1.79978 -0.63316 0 0 0 0 0 0.18846 0.00048 0 3.03079 -0.12053 0 1.0402 -0.48167 0.35537 -5.25612
GLU_558 -6.00689 0.94322 7.02154 -0.31892 0.09537 0.37653 2.76136 -2.8434 -0.03324 -0.2313 -5.27614 -0.3549 0 0 0 -0.58598 0 0.04803 0.06655 0 2.8499 -0.16734 0 -2.7348 0.17043 0.54117 -3.67882
LEU_559 -8.60532 1.12726 2.3358 -0.59803 0.31401 0.18647 2.39035 -2.07844 -0 -0 -2.65107 0.00129 0 0 0 0 0 0.04641 0.05032 1.23537 0 0.05947 0 0.18072 0.35096 0.60295 -5.0515
ARG_560 -7.22684 0.45643 6.0686 -1.06285 0.19955 0.82588 3.06014 -2.76521 -0.05902 -0.33899 -3.02027 0.37498 0 0 0 0 0 -0.03411 0.05353 3.25253 0 -0.0679 0 -1.2888 0.13645 0.43382 -1.00207
LEU_561 -8.45997 1.04403 2.86303 -0.60046 0.21132 0.15152 2.59902 -2.27817 -0 -0 -2.74036 0.32804 0 0 0 0 0 0.14378 0.15092 0.79689 0 -0.28138 0 0.18072 -0.00086 0.41672 -5.4752
ARG_562 -6.0148 0.66941 6.18819 -0.69274 0.11749 0.45307 2.96011 -2.51191 -0.01333 -0.05016 -4.54279 0.42079 0 0 0 -1.46012 0 -0.05454 0.08987 2.10077 0 0.19847 0 -1.2888 0.05954 0.52364 -2.84784
SER_563 -5.18528 0.67655 4.93332 -0.02172 0 0.04131 2.74515 -2.3033 -0 -0 -2.10158 -1.23939 0 0 -0.6423 0 0 0.0593 0.09384 2.15382 0 -0.52212 0.62255 -0.77834 -0.02899 0.57043 -0.92674
ALA_564 -2.17364 0.1032 1.58834 -0.02718 0.00497 0 0.61597 -0.9382 -0.00091 -0.00401 0.13091 -0.42545 0 0 0 0 0 -0.06659 0 0 0 -0.01754 0 1.8394 -0.44549 0.39429 0.57809
ASP_565 -4.49045 0.57213 5.81875 -0.10913 0.00435 0.31896 2.86815 -2.65246 -0.02716 -0.11413 -3.01836 -1.16197 0 0 -1.91434 0 0 0.03696 0.05072 0 2.56671 -0.30563 0 -2.3716 -0.43521 0.44659 -3.91714
ASP_566 -3.88142 0.39877 4.45626 -0.11317 0.00162 0.34897 2.56517 -2.04846 -0.00775 -0.06036 -3.58157 -0.40451 0 0 -2.15858 -0.6533 0 -0.05375 0.15004 0 2.18616 -0.29813 0 -2.3716 -0.22903 0.46677 -5.28788
THR_567 -4.3226 0.16141 3.87457 -0.20155 0.11902 0.07222 1.36758 -1.96999 -0 -0 -1.88495 -0.95766 0 0 -0.48314 0 0 -0.02831 0.02601 0.96547 0 -0.81253 2.29325 -1.0874 -0.05067 0.32694 -2.59231
LEU_568 -6.00954 0.8448 0.97233 -0.49001 0.17639 0.11133 0.6393 -1.25233 -0 -0 -0.4082 0.21219 0 0 0 0 0 0.00528 0.09043 0.65619 0 -0.22369 0 0.18072 -0.13507 1.2202 -3.40968
PRO_569 -4.99178 0.93441 3.36035 -0.13476 0.00562 0.09934 1.96307 -1.54427 -0.00885 -0.07335 -2.21488 0.18903 0 0 0 0 0 -0.10993 0.0449 0.11054 0 -1.00399 0 -2.4119 -0.51228 1.33419 -4.96454
GLN_570 -2.91876 0.1994 3.58377 -0.59942 0.19843 0.99286 1.99412 -1.6986 -0.01832 -0.14212 -2.53252 -2.2097 0 0 0 0 0 -0.04637 0.01474 0 4.26415 0.02374 0 -0.18838 -0.02137 0.37228 1.26793
ALA_571 -5.61575 0.98054 1.93379 -0.02338 0 0 1.66867 -2.05435 -0.01832 -0.14212 -0.63039 -0.352 0 0 0 0 0 -0.06125 0 0 0 -0.33876 0 1.8394 0.04469 0.31804 -2.4512
LEU_572 -8.38072 0.95412 2.53448 -0.65585 0.22455 0.23684 2.43791 -2.43187 -0 -0 -1.74782 -0.06536 0 0 0 0 0 0.00972 0.36848 1.72451 0 -0.18027 0 0.18072 -0.22149 0.51737 -4.49468
LYS_573 -5.24184 0.34369 6.88985 -0.42612 0.03461 0.25277 3.70641 -3.07181 -0 -0 -6.45949 -0.04755 0 0 0 -0.80603 0 -0.0157 0.10982 2.68878 0 -0.00584 0 -1.5107 -0.17021 0.71969 -3.00969
THR_574 -6.38969 0.60338 5.68022 -0.20496 0.14081 0.0734 2.80341 -3.00039 -0.00885 -0.07335 -2.96902 -0.08377 0 0 0 0 0 0.05726 0.0007 0.05904 0 -0.01251 2.29374 -1.0874 -0.14728 0.60163 -1.66361
VAL_575 -9.88077 1.19898 3.62469 -0.32278 0.2892 0.07334 3.02614 -3.30544 -0 -0 -2.05111 -0.21185 0 0 0 0 0 0.08503 0.01204 0.11441 0 -0.26596 0 1.9342 -0.01275 0.45487 -5.23777
PHE_576 -10.6216 1.25248 3.62275 -0.64983 0.03335 0.22359 3.02681 -3.01486 -0 -0 -2.42411 -0.09784 0 0 0 0 0 0.04157 0.92554 0 2.76468 -0.00357 0 1.0402 -0.19316 0.61999 -3.45396
SER_577 -6.93019 0.58157 8.57497 -0.03466 0.00226 0.06446 4.63801 -3.99294 -0.025 -0.15354 -4.28323 -0.46642 0 0 -1.45658 0 0 -0.00352 0.00358 0.70945 0 0.36686 1.82673 -0.77834 0.08464 0.48573 -0.78616
TRP_578 -12.3483 1.70448 6.95104 -0.75191 0.18002 0.3903 3.70236 -4.20913 -0 -0 -3.61242 -0.37174 0 0 0 0 0 -0.02426 0.40974 0 3.33784 -0.24566 0 1.6906 0.15534 0.7314 -2.31032
TRP_579 -13.1672 2.13422 5.15818 -0.68053 0.0735 0.33655 4.30729 -4.08808 -0.02534 -0.12698 -4.44766 -0.39198 0 0 0 -0.48943 0 -0.06178 0.00772 0 2.87908 0.12967 0 1.6906 -0.22608 1.17778 -5.81051
GLN_580 -8.2732 0.60976 7.31111 -0.31316 0.04176 0.287 3.05101 -3.43088 -0.01577 -0.09251 -1.63098 -0.53482 0 0 0 0 0 0.03444 0.04124 0 2.96634 -0.13537 0 -0.18838 -0.39452 0.74644 0.0795
GLN_581 -6.38003 0.90803 5.23851 -0.64649 0.10726 0.68195 1.58211 -2.54387 -0.06777 -0.40898 -0.85077 -0.68955 0 0 0 0 0 -0.0377 0.26027 0 2.24627 -0.07726 0 -0.18838 -0.40436 0.31253 -0.95821
GLY_582 -4.27643 0.57786 3.6789 -5e-05 0 0 2.05774 -2.12116 -0.01425 -0.09131 -1.25672 -0.36257 0 0 -0.87306 0 0 -0.17657 0 0 0 -1.48736 0 0.83697 -0.27726 0.47179 -3.31349
THR_583 -6.55515 0.41684 3.35817 -0.1382 0.06001 0.09351 1.69824 -2.29102 -0.0359 -0.14144 -1.83444 0.10412 0 0 0 0 0 -0.03989 0.01365 0.04531 0 -0.17213 4.11108 -1.0874 0.15901 0.48884 -1.74681
VAL_584 -7.69219 1.02759 3.07608 -0.29794 0.20015 0.07093 2.45152 -2.67795 -0.02534 -0.12698 -1.85501 -0.02518 0 0 0 0 0 0.13717 0.03867 0.02764 0 -0.3352 0 1.9342 0.06536 0.88923 -3.11727
SER_585 -2.68604 0.15386 1.96778 -0.03566 0.01599 0.0644 0.6702 -1.14489 -0.03893 -0.33131 0.13305 -0.65889 0 0 0 0 0 0.0731 0.03114 0.40263 0 0.50144 0.60363 -0.77834 0.2395 1.02135 0.20401
PHE_586 -9.4833 2.27277 -0.17305 -0.95281 0.24691 0.38698 1.39307 -1.58994 -4e-05 -0.00087 -0.65569 0.06499 0 0 0 0 0 0.46878 0.12691 0 2.68309 -0.02841 0 1.0402 0.93799 0.8565 -2.40592
SER_587 -4.97127 1.2634 4.51211 -0.02871 0.02084 0.05359 2.01794 -2.18043 -0.03506 -0.21974 -1.89181 -0.08469 0 0 -1.57337 0 0 0.05478 0.7092 0.30153 0 -0.24574 2.22066 -0.77834 0.80065 1.03403 0.97957
GLY_588 -2.52908 0.1512 3.30574 -0.00035 0 0 1.49729 -1.54626 -0.03078 -0.13269 -1.58153 -0.16067 0 0 -0.77095 0 0 -0.07661 0 0 0 -0.49396 0 0.83697 0.27661 0.80015 -0.45492
ASP_589 -3.94864 0.34839 5.14722 -0.12544 0.04587 0.39464 2.05407 -2.19822 -0.01778 -0.1619 -2.49659 -0.87283 0 0 0 0 0 -0.09375 1e-05 0 2.49175 -0.57174 0 -2.3716 -0.27147 0.57353 -2.07447
ALA_590 -3.60839 0.39013 3.75383 -0.02288 0 0 1.95081 -2.00685 -0.03069 -0.14702 -1.39253 -0.36494 0 0 0 0 0 -0.07239 0 0 0 -0.36708 0 1.8394 -0.62806 0.39137 -0.31529
GLY_591 -3.81355 0.52784 3.91964 -4e-05 0 0 1.69603 -2.0592 -0.00227 -0.0097 -1.54602 -0.40888 0 0 0 0 0 -0.15618 0 0 0 0.37423 0 0.83697 -0.25188 0.27232 -0.6207
THR_592 -6.29061 0.81122 6.16078 -0.14153 0.06589 0.09862 2.70092 -2.96782 -0.08815 -0.3276 -1.13008 -1.31064 0 0 0 0 0 0.08535 0.13704 0.03822 0 -0.29813 2.25918 -1.0874 0.04295 0.61152 -0.63026
GLY_593 -4.70783 0.41679 4.43915 -5e-05 0 0 1.90176 -2.32409 -0.04924 -0.30258 -1.70045 -0.41638 0 0 -0.65638 0 0 -0.15499 0 0 0 -1.31528 0 0.83697 -0.55606 0.6368 -3.95186
LYS_594 -8.34818 0.55229 8.30354 -0.31 0.0419 0.14434 2.68746 -3.43392 -0.11234 -0.35639 -0.50028 0.04988 0 0 0 0 0 0.00827 0.53079 1.87892 0 -0.0739 0 -1.5107 -0.56424 0.49765 -0.5149
GLY_595 -4.60871 0.65828 4.57698 -5e-05 0 0 2.821 -2.35991 -0 -0 -2.82284 -0.41558 0 0 0 0 0 -0.16071 0 0 0 -1.33185 0 0.83697 -0.49715 0.6711 -2.63247
ILE_596 -8.53768 0.62366 4.69797 -0.45783 0.30203 0.09315 3.19669 -3.12502 -0.06586 -0.36255 -3.09716 0.04047 0 0 -0.41928 0 0 -0.031 0.07016 0.38174 0 -0.67627 0 0.73287 -0.6818 0.78624 -6.52947
PHE_597 -11.8941 1.54839 3.26291 -0.54101 0.14949 0.23272 2.57573 -3.17072 -0 -0 -2.50784 0.03536 0 0 0 0 0 -0.00014 0.17381 0 2.58607 -0.2985 0 1.0402 -0.33286 0.74445 -6.39605
CYS_598 -6.92648 0.57385 4.49499 -0.06518 0.00122 0.04406 2.47389 -2.53016 -0.00186 -0.00541 -2.35533 -0.31639 0 0 0 0 0 0.16659 0.0277 0.56713 0 0.05909 0 3.6196 0.12353 0.50671 0.45755
LEU_599 -9.86219 2.33716 1.13462 -0.46026 0.29828 0.0744 1.49282 -2.02405 -0.01425 -0.09131 -0.77657 0.21768 0 0 0 0 0 -0.04276 0.66904 0.76709 0 -0.33642 0 0.18072 0.08668 0.75718 -5.59214
ARG_600 -6.32567 0.64215 5.89967 -0.61466 0.11236 0.42694 2.94426 -2.84849 -0.00186 -0.00541 -3.97069 0.09083 0 0 0 -1.03205 0 0.03703 0.21778 2.62457 0 -0.22521 0 -1.2888 -0.24113 0.83972 -2.71863
ASN_601 -4.6012 0.50517 4.61432 -0.19825 0.04671 0.33736 1.81748 -2.17904 -0.014 -0.06086 -0.96396 -1.0068 0 0 0 0 0 0.0227 0.00195 0 2.04097 -1.03468 0 -0.93687 -0.50986 0.54493 -1.57394
LEU_602 -9.68441 2.21897 2.95557 -0.70496 0.8865 0.16828 1.3343 -2.85014 -0.01177 -0.06085 -1.50823 0.22478 0 0 -0.48529 0 0 0.02349 0.24058 2.29717 0 -0.07262 0 0.18072 -0.23408 0.91308 -4.1689
LYS_603 -8.97225 0.86317 9.03041 -0.60957 0.18388 0.52268 4.87993 -3.86942 -0.014 -0.06086 -6.87474 0.31026 0 0 -0.4892 -0.5472 0 0.01071 0.11645 4.64162 0 0.07035 0 -1.5107 0.10183 1.04335 -1.17329
SER_604 -3.90629 0.63725 2.22876 -0.0356 0.00246 0.06509 1.19339 -1.50076 -0.01598 -0.11439 -0.19213 -0.72293 0 0 0 0 0 -0.0094 7e-05 0.37128 0 0.46176 0.60567 -0.77834 0.16672 0.52578 -1.01758
ILE_605 -7.76079 0.90835 4.15768 -0.5175 0.41505 0.13854 2.8639 -2.58901 -0.00298 -0.00834 -2.35815 -0.05811 0 0 0 0 0 -0.06146 0.49435 0.33801 0 -0.6423 0 0.73287 0.0007 0.48848 -3.46071
ARG_606 -5.26116 0.22793 4.01899 -0.65134 0.10972 0.42186 1.65085 -1.96395 -0.00684 -0.03832 -2.18652 0.28518 0 0 -0.84413 -0.6533 0 0.04558 0.02104 2.23109 0 0.0594 0 -1.2888 -0.20837 0.85754 -3.17355
TRP_607 -6.55763 0.23473 4.27755 -0.74403 0.01978 0.28906 2.67667 -2.40012 -0.00848 -0.03679 -2.65078 -0.19648 0 0 0 0 0 0.06121 0.03288 0 1.49608 0.03907 0 1.6906 0.18903 0.69619 -0.89147
ASP_608 -4.04762 0.59312 5.09769 -0.18008 0.04193 0.55737 2.20572 -2.27936 -0 -0 -3.31049 -1.4256 0 0 -0.67225 -0.35054 0 -0.0638 0.11664 0 2.42529 -0.38302 0 -2.3716 0.11474 0.67185 -3.26
LEU_609 -6.75323 0.60822 3.18676 -0.51222 0.15175 0.14602 1.53225 -2.15195 -0 -0 -1.03981 0.13632 0 0 0 0 0 0.20985 0.01609 0.17021 0 -0.17451 0 0.18072 -0.29517 0.84826 -3.74042
LYS_610 -5.10314 0.1995 6.88558 -0.67816 0.27748 0.51964 4.19649 -2.94043 -8e-05 -0.00104 -7.99439 -0.23821 0 0 -1.64525 -0.59652 0 -0.0453 0.52467 2.9362 0 -0.09652 0 -1.5107 -0.41153 0.9129 -4.80884
THR_611 -2.90099 0.39583 3.64103 -0.11025 0.07335 0.07933 0.99913 -1.63662 -0.01263 -0.11083 0.72431 -0.82946 0 0 0 0 0 -0.00686 0.06836 0.0901 0 -0.51718 2.28639 -1.0874 -0.31626 0.67883 1.50818
GLU_612 -2.82029 0.32566 3.59308 -0.22788 0.04583 0.38548 1.81167 -1.48279 -0.03574 -0.24416 -1.31257 -0.51008 0 0 0 0 0 -0.02215 0.08693 0 3.19309 0.02097 0 -2.7348 -0.14007 0.36395 0.29612
MET_613 -6.50655 0.55515 3.95035 -0.43672 0.17147 0.17297 1.69013 -2.27244 -0 -0 -1.05955 0.16346 0 0 0 0 0 0.16828 0.01242 2.18698 0 -0.18576 0 0.60916 -0.18221 0.47368 -0.48919
ASP_614 -2.99272 0.24297 3.26738 -0.11469 0.008 0.35057 1.26235 -1.74089 -0 -0 -1.05102 -0.41706 0 0 0 0 0 -0.03991 0.01247 0 1.74607 0.0197 0 -2.3716 -0.39813 0.43154 -1.78496
LYS_615 -5.23994 0.44527 5.14345 -0.41672 0.04855 0.22678 3.04211 -2.63474 -0.02311 -0.13333 -1.71913 -0.12013 0 0 0 0 0 0.06726 0.12524 2.18872 0 -0.08835 0 -1.5107 -0.20852 0.32947 -0.47783
TYR_616 -7.43801 0.34846 5.30553 -0.89135 0.08943 0.34374 2.94481 -3.17867 -0 -0 -3.09092 -0.34048 0 0 0 -0.6872 0 0.10634 0.02314 0 1.94405 -0.41234 0.15577 1.2797 0.04864 0.48399 -2.96537
ALA_617 -4.90889 0.42134 3.48142 -0.01992 0 0 2.14491 -2.48539 -0 -0 -1.6395 -0.32173 0 0 0 0 0 -0.03244 0 0 0 -0.08139 0 1.8394 -0.02151 0.57093 -1.05276
ALA_618 -3.26226 0.23426 2.75418 -0.02352 0 0 1.84608 -1.84934 -0 -0 -1.07973 -0.33885 0 0 0 0 0 -0.07227 0 0 0 -0.36413 0 1.8394 -0.38826 0.44572 -0.25873
THR_619 -5.49037 0.47068 4.66663 -0.12931 0.06216 0.08104 2.82733 -2.64371 -0.00681 -0.05828 -2.47369 -1.0676 0 0 0 0 0 -0.07787 0.02315 0.01375 0 -0.16053 2.29907 -1.0874 -0.5195 0.28727 -2.98399
LEU_620 -7.173 0.81566 4.71301 -0.55661 0.42848 0.17629 2.77363 -2.80131 -0 -0 -2.55979 0.00543 0 0 0 0 0 -0.04813 0.09165 2.4212 0 0.58788 0 0.18072 -0.02047 0.5084 -0.45695
GLY_621 -3.2308 0.31794 3.03975 -5e-05 0 0 1.41098 -1.69301 -0 -0 -1.3247 -0.42433 0 0 0 0 0 -0.10636 0 0 0 -1.31773 0 0.83697 -0.23669 0.50797 -2.22007
GLY_622 -3.24443 0.32196 3.47734 -6e-05 0 0 1.48462 -1.81662 -0 -0 -1.49262 -0.40841 0 0 0 0 0 -0.17806 0 0 0 -1.44036 0 0.83697 -0.93582 0.20529 -3.19019
ARG_623 -7.34458 0.35189 7.42531 -0.67889 0.05335 0.42992 2.99641 -3.38386 -0.01597 -0.1172 -2.35102 0.30277 0 0 -0.42718 0 0 -0.02496 0.00018 1.47653 0 -0.16654 0 -1.2888 -0.79631 0.50529 -3.05365
LYS_624 -4.55672 0.55806 3.41799 -0.28064 0.02789 0.11483 1.3848 -1.60172 -0.00681 -0.0583 -1.07578 -0.00751 0 0 0 0 0 0.1052 0.10006 1.98596 0 -0.03645 0 -1.5107 -0.39828 0.70812 -1.13002
THR_625 -3.27292 0.77454 3.30432 -0.2168 0.19899 0.07943 1.48315 -1.57094 -0 -0 -0.62071 -0.1217 0 0 0 0 0 -0.03043 0.02177 0.13097 0 0.1386 2.28816 -1.0874 5.54084 1.52228 8.56214
PRO_626 -3.47009 0.95295 1.83803 -0.08276 9e-05 0.04916 0.39956 -0.87796 -0 -0 -0.04988 0.5882 0 0 0 0 0 -0.14284 0.00994 0.38303 0 -0.71991 0 -2.4119 5.74478 1.53468 3.74508
VAL_627 -5.48269 0.65972 4.06956 -0.27718 0.16364 0.05693 2.68298 -2.38309 -0 -0 -1.66939 -0.18084 0 0 0 0 0 0.12219 0.02316 0.07955 0 -0.52642 0 1.9342 0.22074 0.55987 0.05293
GLY_628 -4.092 0.31026 4.32243 -4e-05 0 0 2.1729 -2.12889 -0 -0 -1.1858 -0.40217 0 0 0 0 0 -0.1586 0 0 0 0.38058 0 0.83697 0.32906 0.40705 0.79176
LYS_629 -5.90009 0.31288 4.66365 -0.41304 0.05303 0.21689 1.42585 -2.1583 -0 -2e-05 -1.11954 0.05911 0 0 0 0 0 -0.06587 0.07865 1.5242 0 -0.02819 0 -1.5107 -0.1425 0.39397 -2.61001
TRP_630 -5.82833 0.67513 5.20693 -0.97319 0.1039 0.41535 2.30064 -2.51831 -0.01368 -0.08983 -2.39233 -0.2641 0 0 0 0 0 0.01362 0.08032 0 1.55773 0.06834 0 1.6906 -0.16384 0.49363 0.3626
ASP_631 -5.01954 0.54841 5.311 -0.09946 0.00337 0.29176 2.03181 -2.55462 -0.0055 -0.02845 -1.59603 -0.48608 0 0 0 0 0 -0.04603 0.02248 0 1.68111 0.1164 0 -2.3716 0.01099 0.62855 -1.56144
LYS_632 -6.43326 0.55918 6.12272 -0.32103 0.03699 0.16267 1.56976 -2.51903 -0.0374 -0.14858 -1.28228 -0.04499 0 0 0 0 0 0.01311 0.03778 1.78803 0 -0.03107 0 -1.5107 -0.26738 0.80353 -1.50195
CYS_633 -3.88143 0.34257 3.24145 -0.05779 0.00242 0.02084 1.30251 -1.59103 -0 -0 -1.56294 -0.1697 0 0 0 0 0 -0.03093 0.00071 0.57432 0 0.26827 0 3.6196 -0.31399 0.88603 2.65091
HIS_D_634 -2.54589 0.39631 2.39332 -0.44095 0.03686 0.59569 0.4744 -1.1511 -0.01368 -0.08983 -0.91572 -0.28465 0 0 0 0 0 0.07031 0.11176 0 1.57616 -0.64562 0 -0.45461 0.09848 0.72047 -0.0683
ILE_635 -6.49169 1.71397 3.02134 -0.44007 0.3864 0.08156 1.87334 -2.03938 -0.0172 -0.10359 -1.51758 0.11007 0 0 -0.4892 0 0 -0.04055 0.03704 0.48639 0 -0.47462 0 0.73287 0.51498 1.70346 -0.95246
PRO_636 -1.77829 0.45346 1.32395 -0.16827 0.00036 0.114 0.30104 -0.63636 -0.01266 -0.10509 -0.49814 0.19348 0 0 0 0 0 0.0369 0.01001 0.37726 0 -0.91455 0 -2.4119 0.11502 2.05594 -1.54386
ASP_637 -3.04378 0.09169 5.47547 -0.10545 0.00229 0.31189 2.37328 -2.19004 -0.01664 -0.10164 -6.21695 -0.1752 0 0 -0.48529 -0.5472 0 -0.04537 0.01631 0 4.04451 0.30858 0 -2.3716 0.13203 1.19634 -1.34677
ASP_638 -2.93491 0.64897 4.65033 -0.23717 0.02495 0.84083 2.24627 -1.84883 -0.00401 -0.03166 -4.48639 -0.64922 0 0 0 -0.80603 0 0.13088 4e-05 0 1.99019 -0.1816 0 -2.3716 0.30294 1.79518 -0.92084
LYS_639 -3.09505 0.41193 2.77478 -0.38093 0.05577 0.16813 0.85112 -1.18253 -0.02305 -0.17575 -0.24746 0.12975 0 0 -0.66475 0 0 0.00925 0.0066 1.72781 0 0.09416 0 -1.5107 1.08436 1.52423 1.55768
THR_640 -4.25533 0.32553 3.48707 -0.18283 0.09308 0.06491 1.73129 -1.7299 -0.02305 -0.17575 -2.01429 -0.97348 0 0 -0.95384 0 0 0.0035 0.00015 0.40565 0 -0.42599 2.29425 -1.0874 1.35212 0.59944 -1.46488
TYR_641 -6.38197 1.09447 2.24277 -1.03429 0.16344 0.63029 1.7415 -1.49981 -0 -0 -0.45943 -0.28335 0 0 -0.51266 0 0 -0.00674 0.00112 0 1.68895 -0.25042 0.0019 1.2797 0.71689 1.34694 0.47931
PRO_642 -4.98396 1.21088 2.66288 -0.10301 0.01019 0.06448 0.65792 -1.19347 -0.00647 -0.08318 -0.18636 0.6631 0 0 0 0 0 -0.01071 0.00316 0.23497 0 0.32506 0 -2.4119 0.56138 2.00719 -0.57786
TRP_643 -9.62551 1.018 2.39011 -0.67224 0.20146 0.34486 1.19572 -2.25494 -0.00101 -0.00271 -0.67061 -0.34309 0 0 0 0 0 0.03277 1e-05 0 2.74763 -0.37109 0 1.6906 -0.0016 1.27315 -3.04849
VAL_644 -5.16908 0.45378 3.49132 -0.28565 0.21979 0.06115 2.42815 -2.01718 -0.00193 -0.00527 -2.09738 -0.13963 0 0 0 0 0 -0.04433 0 0.15333 0 -0.55133 0 1.9342 -0.38346 0.44923 -1.5043
LYS_645 -4.81484 0.38642 2.88601 -0.56075 0.11903 0.30992 0.71046 -1.3361 -0.00101 -0.00271 -1.09288 0.03814 0 0 -0.7823 0 0 0.0043 0.19136 2.8033 0 0.36572 0 -1.5107 -0.12163 0.28595 -2.1223
GLU_646 -6.75801 0.43538 6.31266 -0.18877 0.03027 0.2799 2.6893 -2.74128 -0.02731 -0.15193 -3.36378 -0.50773 0 0 0 0 0 0.30951 0.01665 0 3.19067 0.09804 0 -2.7348 0.11497 0.3884 -2.60786
THR_647 -5.33695 0.44326 4.99829 -0.16341 0.0845 0.05736 2.90192 -2.61007 -0.01313 -0.04726 -2.79063 -0.23551 0 0 0 0 0 -0.02263 0.00884 0.25662 0 -0.22769 2.28047 -1.0874 0.07893 0.49891 -0.92559
VAL_648 -7.21221 1.19593 1.65863 -0.27057 0.21519 0.05458 2.30228 -2.13448 -0.01483 -0.05424 -2.34013 -0.10818 0 0 0 0 0 0.05998 0.06609 0.34908 0 -0.78702 0 1.9342 -0.15574 0.65256 -4.58887
GLU_649 -5.84512 0.48752 6.23229 -0.33773 0.0849 0.46412 2.17251 -2.59973 -0.03628 -0.1285 -3.42769 -0.42805 0 0 0 -0.22989 0 -0.07379 0.08873 0 3.34237 0.2954 0 -2.7348 0.02124 0.58942 -2.0631
ILE_650 -9.60394 1.72094 1.92495 -0.52337 0.45709 0.12948 2.94883 -2.31886 -0.01281 -0.0407 -2.73299 0.16874 0 0 0 0 0 -0.05193 0.27967 0.46432 0 -0.68924 0 0.73287 -0.05233 0.88734 -6.31195
SER_651 -6.1342 0.58268 5.38387 -0.03228 0.00106 0.05897 3.37003 -2.6518 -0.00106 -0.00357 -3.75527 -0.80106 0 0 0 0 0 -0.07799 0.02792 0.36573 0 0.29695 0.60453 -0.77834 0.03363 0.9835 -2.52671
VAL_652 -8.36094 0.78846 3.62668 -0.26708 0.12771 0.05286 2.98893 -2.98359 -0.0089 -0.02892 -2.32766 -0.14092 0 0 0 0 0 0.01538 0.03 0.1956 0 -0.60185 0 1.9342 0.10531 0.55062 -4.3041
CYS_653 -5.98926 0.26549 3.57073 -0.11521 0.01572 0.06941 1.2508 -1.73448 -0.00095 -0.00328 -1.73214 -0.76066 0 0 0 0 0 -0.0284 0.00201 0.8663 0 0.12957 0 3.6196 -0.21917 0.55306 -0.24086
SER_654 -6.21647 0.91403 5.41426 -0.01932 0 0.01784 2.389 -2.76043 -0 -0 -1.26084 0.28315 0 0 -0.34689 0 0 0.20385 0.0957 1.0414 0 -0.33558 0.71937 -0.77834 0.64898 1.74858 1.75828
PRO_655 -8.15548 1.87608 2.83913 -0.14222 0 0.09738 1.98447 -1.56567 -0.01002 -0.10844 -2.52734 0.24572 0 0 0 0 0 0.01571 0.0377 0.39847 0 -1.09949 0 -2.4119 0.41593 1.8296 -6.28038
PHE_656 -10.6126 1.10582 3.30281 -0.91881 0.14927 0.14894 2.49084 -2.85443 -0.00256 -0.03824 -2.84162 -0.68381 0 0 0 0 0 0.05595 0.1422 0 2.63303 -0.0988 0 1.0402 -0.31292 0.69542 -6.59926
ILE_657 -9.83588 1.07491 2.36423 -0.5904 0.51256 0.15468 1.21285 -2.44964 -0.02283 -0.1793 -1.24984 -0.35655 0 0 0 0 0 0.73661 0.02133 1.36234 0 0.07475 0 0.73287 0.0398 0.93943 -5.45809
THR_658 -5.80356 0.47582 4.75968 -0.1908 0.12355 0.08316 2.72309 -2.35038 -0.02559 -0.20188 -1.13906 -0.39603 0 0 0 0 0 0.19319 0.01984 0.21193 0 0.33446 2.28928 -1.0874 0.75823 1.09598 1.87351
LYS_659 -4.97412 0.43973 2.04062 -0.3117 0.02522 0.14167 0.40271 -1.24211 -0 -0 0.11924 0.15989 0 0 0 0 0 0.11231 0.07051 2.1679 0 0.00316 0 -1.5107 0.34613 0.84168 -1.16787
ASP_660 -6.7866 0.59694 8.61456 -0.24037 0.11329 0.78729 4.50487 -3.81308 -0.00026 -0.00454 -5.34492 -1.2215 0 0 -1.1452 0 0 0.18336 0.00037 0 2.08153 -0.49795 0 -2.3716 -0.27079 1.21619 -3.59841
PRO_661 -3.63516 0.60169 2.50127 -0.08292 0 0.05037 1.05558 -1.21735 -0.01667 -0.11988 0.03031 0.57207 0 0 0 0 0 -0.13604 0.00097 0.49606 0 -0.48554 0 -2.4119 -0.1252 1.24977 -1.67257
VAL_662 -5.73547 0.51648 4.11069 -0.30139 0.16751 0.07039 2.42166 -2.42629 -0.00388 -0.05693 -2.21864 -0.45576 0 0 -0.57729 0 0 0.01921 0.00628 0.35438 0 -0.3558 0 1.9342 -0.09294 0.70097 -1.92262
ASN_663 -5.53759 0.39662 6.41136 -0.17052 0.01421 0.25485 2.51279 -2.98085 -0.03738 -0.30693 -2.68802 -0.39511 0 0 -0.56791 0 0 -0.05503 0.01765 0 1.47285 0.20954 0 -0.93687 0.07393 0.62147 -1.69096
SER_664 -6.00716 0.83622 5.6485 -0.03047 0.00018 0.05062 2.17471 -2.811 -0.01876 -0.09126 -0.90596 -0.9784 0 0 -0.39682 0 0 -0.08911 0.03097 0.1556 0 -0.31495 0.60005 -0.77834 -0.2924 0.52065 -2.69714
LEU_665 -7.00408 0.67863 3.85843 -0.52498 0.33334 0.15376 2.13104 -2.38417 -0.00541 -0.04099 -1.88405 0.07721 0 0 -0.50466 0 0 -0.02705 0.10328 0.22355 0 -0.08905 0 0.18072 -0.54823 0.36998 -4.90273
ILE_666 -7.4857 0.84047 3.73951 -0.49979 0.34799 0.1036 2.28481 -2.51271 -0 -0 -0.68061 -0.27731 0 0 0 0 0 0.02121 0.01229 0.73491 0 -0.49182 0 0.73287 -0.15633 0.59517 -2.69145
ASP_667 -4.60618 0.20482 5.13345 -0.10917 0.01568 0.30073 1.85646 -2.39641 -0 -1e-05 -1.9244 -0.40235 0 0 0 -0.5811 0 -0.04071 0.12014 0 2.05767 0.01207 0 -2.3716 -0.2071 0.66631 -2.27172
SER_668 -4.10392 0.78794 3.89853 -0.02497 0 0.03803 1.90454 -1.97042 -0.00582 -0.04197 -1.79061 -1.13259 0 0 0 0 0 0.00361 0.03966 0.59404 0 0.22459 0.61133 -0.77834 -0.46582 0.64038 -1.57179
ALA_669 -2.1047 0.41561 1.88824 -0.03074 0.01773 0 0.74296 -1.08148 -0 -0 -0.01185 -0.51418 0 0 0 0 0 0.05263 0 0 0 -0.06156 0 1.8394 0.00852 0.56327 1.72385
GLY_670 -1.86369 0.12654 1.61193 -0.00015 0 0 0.74725 -0.92775 -0.0039 -0.03373 -1.10131 -0.22214 0 0 0 0 0 -0.08163 0 0 0 0.53151 0 0.83697 0.20603 0.69654 0.52245
TYR_671 -8.78566 1.53407 3.10115 -1.01877 0.13539 0.58307 2.00258 -2.4794 -0.01873 -0.09091 -1.48003 -0.32855 0 0 0 -0.5811 0 0.00538 0.45449 0 1.80702 -0.29684 0.04824 1.2797 0.20715 1.17786 -2.74391
ASP_672 -3.61143 0.15341 4.58368 -0.10506 0.00149 0.31831 2.37645 -2.03128 -0.02813 -0.24498 -4.41294 -0.35166 0 0 -1.14626 0 0 0.18705 0 0 2.22661 -0.1331 0 -2.3716 0.1675 0.76143 -3.6605
ALA_673 -5.24949 0.43686 2.05542 -0.02251 0 0 1.6522 -1.85972 -0 -0 -1.86746 -0.37672 0 0 0 0 0 -0.0183 0 0 0 -0.43866 0 1.8394 0.0385 0.3705 -3.43998
ILE_674 -8.57913 1.30559 3.93093 -0.51921 0.30307 0.09669 3.46233 -2.87891 -3e-05 -0.00034 -2.01012 0.33906 0 0 0 0 0 0.03545 0.12677 1.54938 0 -0.08797 0 0.73287 -0.04227 0.68267 -1.55318
CYS_675 -8.14253 0.78758 3.51434 -0.08512 0.00131 0.04479 1.95369 -2.04862 -0.03709 -0.24909 -1.35786 0.16809 0 0 0 0 0 -0.02933 0.03263 0.46251 0 0.02536 0 3.6196 -0.37237 0.80847 -0.90363
TYR_676 -9.33865 0.75757 6.10851 -0.77663 0.04216 0.07388 3.5871 -3.26799 -0.00266 -0.0137 -3.15335 -0.28745 0 0 0 -0.45284 0 0.00427 0.01731 0 2.1406 0.12146 0.00227 1.2797 -0.56551 0.65393 -3.07
THR_677 -6.29684 0.84239 2.98451 -0.13208 0.05375 0.10337 1.11498 -2.19823 -0.01979 -0.20401 -0.89797 -0.77121 0 0 0 0 0 0.00154 0.00106 0.20575 0 -0.279 2.30115 -1.0874 -0.38088 0.59005 -4.06885
THR_678 -6.39493 0.66847 4.32592 -0.20384 0.10279 0.07461 2.94388 -2.65863 -0.01129 -0.17509 -3.23748 -0.90855 0 0 0 0 0 -0.0159 0.01743 1.10298 0 -0.71974 2.43931 -1.0874 -0.0198 0.4879 -3.26937
VAL_679 -6.26503 0.55423 2.82935 -0.26245 0.16531 0.05424 1.38488 -2.02203 -0 -0 -2.26112 -0.19115 0 0 0 0 0 0.18714 0.0804 0.35374 0 -0.7382 0 1.9342 -0.09701 0.56061 -3.73289
ASP_680 -6.43148 0.68389 6.96535 -0.1115 0.00103 0.35483 2.81659 -3.08953 -0.07513 -0.46921 -4.14596 0.16872 0 0 0 -0.99338 0 0.12014 0.21767 0 2.29018 0.6898 0 -2.3716 0.0907 1.30943 -1.97946
LEU_681 -7.03419 1.15518 3.43318 -0.47685 0.2337 0.09516 1.29411 -2.10952 -0 -0 -1.18512 0.12729 0 0 0 0 0 -0.00914 0.25527 0.69098 0 -0.29467 0 0.18072 0.16072 1.30623 -2.17695
GLU_682 -3.42311 0.32007 3.91118 -0.30606 0.02108 0.51594 0.75016 -1.49644 -0.0644 -0.35737 0.45397 -0.91814 0 0 0 0 0 0.00745 0.03022 0 3.04388 0.01847 0 -2.7348 -0.08375 0.62699 0.31536
LYS_683 -1.34634 0.04714 1.64537 -0.32093 0.04225 0.17933 0.34722 -0.66216 -0.032 -0.16668 -0.1473 -0.21849 0 0 0 0 0 -0.04695 0.00282 1.762 0 -0.05656 0 -1.5107 -0.23486 0.47257 -0.24429
SER_684 -1.85775 0.1322 2.17018 -0.02664 0 0.02073 0.59491 -0.91381 -0.01876 -0.14698 -0.00725 -0.23071 0 0 0 0 0 -0.03711 0.00557 0.47616 0 -0.09982 0.60863 -0.77834 -0.54629 0.45847 -0.19663
GLU_685 -1.51962 0.0329 1.76841 -0.2023 0.03596 0.28621 0.60878 -0.75009 -0 -0 -0.00919 -0.38158 0 0 0 0 0 -0.00408 0.00157 0 3.10114 0.03271 0 -2.7348 -0.36377 0.31501 0.21726
ASN_686 -4.05895 0.29384 3.76791 -0.21969 0.02282 0.317 1.40271 -1.83803 -0.01059 -0.08423 -0.11068 -0.5486 0 0 -1.17548 0 0 0.03957 0.01903 0 2.93092 0.35717 0 -0.93687 -0.13315 0.15842 0.19313
ILE_687 -5.51826 0.55189 2.04941 -0.69584 0.44495 0.24539 1.0955 -1.51571 -0 -0 0.51295 0.20913 0 0 0 0 0 -0.07749 0.08949 0.98857 0 0.36023 0 0.73287 -0.19699 0.39147 -0.33243
ASN_688 -2.78672 0.28477 2.8327 -0.19768 0.05772 0.33918 0.9752 -1.4408 -0 -0 -0.62557 -1.01045 0 0 -1.17548 0 0 -0.08117 0.00237 0 1.93945 -1.02397 0 -0.93687 -0.62767 0.46327 -3.01172
SER_689 -3.8116 0.33299 3.08056 -0.02569 0 0.06115 1.06651 -1.50763 -0.01059 -0.08423 -0.86914 -0.2816 0 0 -0.46103 0 0 0.03023 0.0102 0.06702 0 -0.51292 0.64932 -0.77834 -0.65292 0.30345 -3.39425
LEU_690 -2.93878 0.45003 2.62425 -0.47408 0.25035 0.08998 0.82026 -1.27995 -0.00399 -0.01198 0.14257 0.21801 0 0 0 0 0 -0.0011 0.00283 0.45693 0 -0.37848 0 0.18072 -0.32039 0.73687 0.56404
PRO_691 -3.3882 0.93528 1.52116 -0.1917 0.00183 0.13644 0.22597 -0.66346 -0 -0 -0.08613 0.05184 0 0 0 0 0 0.00076 0.00752 0.54413 0 -0.99122 0 -2.4119 -0.42228 0.87909 -3.85088
GLU_692 -3.59828 0.47686 4.84335 -0.44024 0.08593 0.86662 2.28544 -2.02793 -0.00012 -0.00155 -3.21455 -0.36328 0 0 0 -0.81592 0 0.12032 0.0674 0 2.97273 0.06556 0 -2.7348 0.06637 0.51418 -0.83189
SER_693 -3.4243 0.42612 4.4033 -0.02334 0 0.02184 1.6861 -1.97196 -0 -0 -1.48978 -0.4243 0 0 0 0 0 -0.01047 0.00065 0.52246 0 0.30739 0.60223 -0.77834 0.33157 0.45559 0.63477
GLU_694 -4.25535 0.32687 4.76095 -0.47011 0.28435 1.48293 0.86372 -2.11103 -0 -0 -1.65464 -2.85135 0 0 -0.46103 0 0 0.34183 0.05058 0 3.98207 -0.14718 0 -2.7348 -0.04037 0.66526 -1.9673
ILE_695 -8.09904 0.92583 4.49655 -0.47141 0.25045 0.08991 2.98413 -2.81593 -0.00399 -0.01198 -2.92464 -0.12813 0 0 0 0 0 -0.021 0.01469 0.67712 0 -0.54413 0 0.73287 0.00823 0.976 -3.86446
SER_696 -4.99244 0.52034 5.87775 -0.02465 1e-05 0.02374 2.74532 -2.72228 -0.00921 -0.08376 -1.37618 -0.43314 0 0 0 0 0 -0.01345 0.01509 1.10161 0 -0.02954 0.66945 -0.77834 -0.23783 0.95627 1.20877
LEU_697 -3.36811 0.40729 3.29979 -0.48471 0.19861 0.12643 1.23289 -1.59638 -0.00012 -0.00155 -1.1998 0.1903 0 0 0 0 0 0.0324 0.02155 0.31882 0 -0.16981 0 0.18072 -0.39082 0.59749 -0.605
LEU_698 -4.39765 0.45352 3.68955 -0.4687 0.22277 0.10334 2.20764 -2.02042 -0 -0 -1.297 0.1539 0 0 0 0 0 -0.03222 0.00618 0.57543 0 -0.24361 0 0.18072 0.08249 0.40989 -0.37417
PHE_699 -9.44886 1.25603 3.39406 -0.62996 0.11077 0.27064 2.24635 -2.88812 -0.00255 -0.00972 -1.70709 0.04001 0 0 0 0 0 -0.02038 0.37801 0 3.36404 0.16464 0 1.0402 0.05455 0.65379 -1.73359
GLU_700 -3.57054 0.32784 4.67341 -0.21509 0.02881 0.30417 1.85079 -1.99951 -0.02361 -0.16245 -1.64394 -0.61744 0 0 0 0 0 -0.09799 0.04695 0 3.19272 -0.33059 0 -2.7348 -0.49179 0.56683 -0.89623
MET_701 -5.74871 0.56434 4.5966 -0.68632 0.20673 0.19865 2.72623 -2.34877 -0 -0 -3.08085 -0.09786 0 0 0 0 0 -0.02469 0.07314 0.90671 0 0.09444 0 0.60916 -0.60248 0.30552 -2.30815
PHE_702 -10.092 1.2442 4.38232 -0.54197 0.37678 0.26745 2.43295 -3.08148 -0 -0 -0.98682 -0.40534 0 0 0 0 0 0.25113 0.09405 0 3.72261 0.12683 0 1.0402 -0.37125 0.50752 -1.03282
ASP_703 -2.99065 0.28496 4.18113 -0.11632 0.01817 0.36345 1.35886 -1.79783 -0.02172 -0.1187 -2.15976 -0.37708 0 0 0 -0.52528 0 -0.05368 0.07441 0 2.58426 -0.2781 0 -2.3716 -0.51384 0.40089 -2.05843
LEU_704 -3.2083 0.20468 2.35293 -0.48328 0.21986 0.11439 1.04027 -1.21384 -0 -0 -0.45075 0.13784 0 0 0 0 0 -0.01676 0.03712 0.50576 0 -0.11448 0 0.18072 -0.05276 0.23375 -0.51287
GLN_705 -4.50906 0.34076 3.41405 -0.23612 0.04229 0.18248 1.53816 -1.59656 -0 -0 0.28425 -0.31259 0 0 0 0 0 -0.01116 0.00191 0 2.26833 0.17332 0 -0.18838 0.67195 0.24872 2.31235
TYR_706 -2.34917 0.59532 1.14837 -0.93967 0.13342 0.37519 0.18321 -0.54092 -0 -0 0.32916 -0.32528 0 0 0 0 0 -0.0608 0.00879 0 2.5227 0.09171 0.00077 1.2797 6.09426 1.95207 10.4988
PRO_707 -5.57604 1.06093 2.00964 -0.14448 0.00017 0.10013 0.50513 -0.99232 -0 -0 0.20732 0.21472 0 0 0 0 0 -0.04206 0.00986 0.27033 0 -1.10569 0 -2.4119 5.38351 2.04967 1.53894
MET_708 -5.99116 1.06822 3.82371 -0.20457 0.01959 0.0774 2.00587 -1.91416 -0 -0 -1.14906 -0.12919 0 0 0 0 0 0.01881 0.22703 2.07381 0 0.12084 0 0.60916 -0.6598 0.53179 0.52828
SER_709 -5.17428 0.60092 4.41082 -0.0298 0.0004 0.04831 1.89201 -2.18217 -0.01918 -0.19982 -0.79974 -0.97198 0 0 0 0 0 -0.09806 0.00135 0.16042 0 -0.2602 0.77005 -0.77834 -0.61699 0.60761 -2.63868
TYR_710 -8.12805 1.13613 3.40653 -1.02461 0.22005 0.60826 2.17333 -2.22627 -0.03277 -0.24092 -1.33282 -0.64923 0 0 0 0 0 0.03965 0.07109 0 3.03755 -0.25053 0.02327 1.2797 -0.45797 0.47502 -1.87258
LEU_711 -5.57848 0.61179 3.37295 -0.68122 0.41619 0.3036 1.54137 -1.87639 -0 -0 -0.90374 -0.18085 0 0 0 0 0 0.02322 0.21029 1.01799 0 0.05128 0 0.18072 0.19015 0.624 -0.67714
PHE_712 -5.0688 0.92734 2.4581 -0.76263 0.08135 -0.00226 1.61836 -1.52924 -0.01655 -0.12116 -1.99256 -0.4091 0 0 0 0 0 -0.03417 0.37132 0 2.52679 -0.1741 0 1.0402 0.5247 1.77527 1.21284
PRO_713 -5.50218 0.76003 2.65051 -0.1109 9e-05 0.08035 1.02824 -1.19291 -0 -0 0.11773 0.33095 0 0 0 0 0 0.0006 0.05816 0.23222 0 -1.14588 0 -2.4119 -0.13829 1.86542 -3.37775
ASN_714 -2.65801 0.51475 2.77718 -0.2147 0.12094 0.37462 0.82986 -1.19567 -0.00864 -0.05164 0.86367 -1.03132 0 0 0 0 0 1.59913 0.01385 0 2.18298 -1.03342 0 -0.93687 -0.35951 3.15826 4.94544
LYS_715 -7.7355 1.24376 7.95132 -0.79643 0.72205 0.57367 3.11406 -3.32494 -0.07789 -0.35824 -1.08788 0.14114 0 0 0 0 0 0.22604 1.44417 2.63905 0 0.53554 0 -1.5107 1.1746 3.83933 8.71315
ASP_716 -3.51009 0.1741 4.25011 -0.10946 0.00107 0.30493 1.80809 -1.9376 -0.0484 -0.18916 -3.7815 -0.61884 0 0 0 -1.26733 0 -0.06468 0.0024 0 4.21581 -0.51368 0 -2.3716 1.06453 1.55657 -1.03474
ILE_717 -8.08287 0.98365 3.76697 -0.58894 0.38959 0.18296 2.88669 -2.89187 -0.00013 -0.00034 -3.06945 -0.04047 0 0 0 0 0 -0.03013 0.39193 3.24159 0 -0.73033 0 0.73287 -0.31475 0.88048 -2.29256
TYR_718 -8.1527 1.12454 1.25236 -0.56585 0.01826 0.2412 1.2088 -1.7139 -0.04524 -0.3775 -1.63731 -0.07585 0 0 0 0 0 0.04321 0.00509 0 2.57175 0.06208 0.00425 1.2797 -0.47013 0.8654 -4.36185
LEU_719 -9.2322 0.97102 2.8833 -0.77814 0.62439 0.28498 1.81662 -2.60261 -0.02882 -0.15432 -1.01241 0.13856 0 0 0 0 0 0.61284 0.21768 1.07664 0 0.78456 0 0.18072 0.38704 1.28 -2.55016
LEU_720 -8.91162 0.91011 2.68579 -0.60847 0.15256 0.17768 2.37765 -2.29205 -0 -0 -2.32854 0.1873 0 0 0 0 0 -0.07678 0.23176 0.58156 0 -0.34679 0 0.18072 0.67316 1.14693 -5.25901
LYS_721 -6.96619 0.42066 6.96777 -0.46347 0.12869 0.23723 2.42407 -3.04594 -0.08911 -0.38291 -2.93099 0.28572 0 0 0 0 0 -0.05398 0.07184 2.92883 0 0.05978 0 -1.5107 -0.2587 0.43112 -1.74628
GLY_722 -4.98057 0.28467 4.89851 -4e-05 0 0 2.78172 -2.56828 -0.011 -0.08667 -3.82164 -0.42609 0 0 -0.84144 0 0 -0.01913 0 0 0 0.38442 0 0.83697 -0.07706 0.32997 -3.31567
GLU_723 -4.95756 0.4155 5.44102 -0.66967 0.1322 1.26493 1.53195 -2.38099 -0.00256 -0.02152 -1.85929 -0.51646 0 0 0 0 0 -0.05944 0.10994 0 3.58043 -0.31723 0 -2.7348 -0.12904 0.282 -0.89058
SER_724 -4.6364 0.2898 5.09448 -0.02278 0 0.02096 2.23265 -2.40403 -0.0146 -0.09536 -1.30869 -0.20436 0 0 0 0 0 0.10547 0.00226 0.44047 0 0.33356 0.65177 -0.77834 -0.21103 0.29491 -0.20927
PHE_725 -10.7608 1.57162 1.90994 -0.88926 0.06987 0.36237 2.72144 -2.68028 -0 -0 -2.09508 -0.03 0 0 0 0 0 0.01314 0.18957 0 1.9748 -0.319 0 1.0402 0.09625 0.59929 -6.22591
ARG_726 -10.8544 0.74089 10.3573 -0.73646 0.16739 0.47058 5.24118 -5.04587 -0.01775 -0.11848 -5.25728 0.25096 0 0 -1.43289 0 0 0.06434 0.2844 3.04697 0 -0.13473 0 -1.2888 -0.19412 0.8838 -3.57296
GLY_727 -3.67692 0.19908 4.9634 -5e-05 0 0 2.51506 -2.34397 -0 -0 -3.38472 -0.42655 0 0 0 0 0 -0.0883 0 0 0 0.18574 0 0.83697 0.39932 0.49206 -0.32888
MET_728 -7.47788 0.51435 5.7201 -0.38057 0.06552 0.24241 3.12973 -2.82564 -0 -0 -2.57659 -0.11954 0 0 0 0 0 -0.03199 0.00817 2.39057 0 -0.03954 0 0.60916 0.51442 0.22495 -0.03236
LEU_729 -9.07692 0.84852 2.62861 -0.66311 0.1828 0.2351 3.08279 -2.87205 -0 -0 -2.30954 0.10044 0 0 0 0 0 0.0376 0.04782 0.8143 0 -0.21607 0 0.18072 -0.09811 0.31495 -6.76215
ARG_730 -8.08687 0.60585 6.06174 -0.7402 0.12023 0.49799 2.77475 -3.15998 -0.02425 -0.21098 -3.415 0.12078 0 0 0 0 0 0.08081 0.1335 2.91043 0 -0.07431 0 -1.2888 -0.21916 0.35542 -3.55806
THR_731 -5.10767 0.27398 5.5552 -0.19775 0.10557 0.07055 2.91626 -2.74318 -0 -0 -2.96078 -0.09343 0 0 0 0 0 -0.00751 0.00856 0.07619 0 -0.0251 2.27703 -1.0874 -0.13043 0.33512 -0.7348
ALA_732 -6.20401 0.83481 2.75665 -0.02173 0 0 2.05425 -2.67826 -0.02322 -0.25142 -1.03877 -0.37644 0 0 0 0 0 0.43369 0 0 0 -0.37417 0 1.8394 -0.25348 0.4786 -2.8241
VAL_733 -7.77628 1.30192 2.985 -0.30931 0.25618 0.07118 2.43019 -2.7695 -0 -0 -1.19483 -0.1427 0 0 0 0 0 0.02397 0.0155 0.09243 0 -0.40733 0 1.9342 -0.29295 0.67814 -3.10418
GLY_734 -3.79944 0.39067 3.73435 -4e-05 0 0 2.14867 -2.07541 -0 -0 -1.5466 -0.41841 0 0 -0.96585 0 0 -0.09715 0 0 0 0.36996 0 0.83697 0.18709 0.54737 -0.68782
ARG_735 -4.61643 0.36834 5.94355 -0.93456 0.19575 0.62322 3.26027 -2.58754 -0 -0 -3.48024 0.06686 0 0 0 -1.1803 0 -0.07931 0.02975 2.75951 0 -0.20013 0 -1.2888 -0.00111 0.67995 -0.44125
GLY_736 -2.14307 0.25021 2.61377 -0.00087 0 0 0.91387 -1.27197 -0.00029 -0.0069 0.09879 -0.29632 0 0 0 0 0 4.90971 0 0 0 0.14021 0 0.83697 0.30261 13.8486 20.1953
GLU_737 -1.62093 0.10077 1.48845 -0.42404 0.08774 0.81547 0.2462 -0.6528 -0.00906 -0.08523 0.32268 -0.96412 0 0 0 0 0 0.01425 0.00372 0 3.55599 -0.02155 0 -2.7348 0.43881 13.7538 14.3154
ASN_738 -4.32637 0.57145 3.62618 -0.17712 0.01237 0.27069 1.61203 -1.85899 -0.02557 -0.19922 -0.98214 -0.50783 0 0 -1.18606 0 0 -0.00307 0.24094 0 2.15604 0.00715 0 -0.93687 0.12168 0.79119 -0.79353
LEU_739 -4.60175 0.55664 2.15554 -0.47701 0.17428 0.0986 1.02595 -1.39306 -0 -0 0.44798 0.14621 0 0 -0.22021 0 0 0.16001 0.08507 0.50939 0 -0.31398 0 0.18072 0.03065 0.6702 -0.76476
LEU_740 -4.72706 0.6383 1.34004 -0.50162 0.19961 0.13059 0.84857 -1.21436 -0.01246 -0.09752 -1.15575 0.11188 0 0 0 0 0 -0.06844 0.0016 0.11641 0 -0.14469 0 0.18072 -0.41345 0.58332 -4.18433
LEU_741 -4.29842 0.87558 3.01106 -0.52143 0.24633 0.14709 1.5096 -1.54737 -0.01198 -0.11095 -0.58229 0.09105 0 0 0 0 0 -0.01485 0.09007 0.57227 0 0.01857 0 0.18072 -0.08445 0.6398 0.21039
ARG_742 -2.37045 0.32027 3.08192 -0.74442 0.12553 0.50622 1.10118 -1.25606 -0.04614 -0.37533 -1.21646 0.26995 0 0 0 0 0 -0.10336 0.04279 1.7998 0 -0.10354 0 -1.2888 -0.01774 0.52673 0.25209
GLU_743 -2.21764 0.38019 2.62846 -0.2283 0.04116 0.3669 0.49347 -1.08939 -0.01706 -0.1463 -0.27661 -0.53853 0 0 0 0 0 -0.06334 0.00453 0 2.91416 0.03262 0 -2.7348 -0.42759 0.29823 -0.57984
HIS_D_744 -5.99968 0.71828 5.13797 -0.47018 0.02741 0.32751 2.35605 -2.49283 -0.01198 -0.11095 -2.21913 -0.08351 0 0 -0.79056 0 0 -0.04706 0.21964 0 1.5101 -0.06971 0 -0.45461 -0.47228 0.2899 -2.63562
GLU_745 -3.4183 0.30633 3.82857 -0.20018 0.0348 0.28042 1.82476 -1.74127 -0.03097 -0.13945 -1.52434 -0.37627 0 0 -0.79056 0 0 0.02098 0.00309 0 3.05726 -0.0137 0 -2.7348 -0.35369 0.367 -1.6003
ASP_746 -3.51867 0.4925 4.24583 -0.13932 0 0.40921 1.19436 -1.70773 -0 -0 -0.83191 -0.71819 0 0 -1.25455 0 0 0.05692 2e-05 0 3.21419 0.03769 0 -2.3716 -0.36238 0.9225 -0.33112
CYS_747 -3.14597 0.62887 3.34514 -0.1219 0.0443 0.07752 1.29065 -1.42273 -0.00859 -0.08636 -0.52747 -0.85143 0 0 -0.56644 0 0 -0.03511 0.07137 0.66895 0 0.05734 0 3.6196 -0.0502 1.12759 4.11512
SER_748 -1.97894 0.18599 2.19098 -0.02712 0.00536 0.02613 0.48048 -1.05034 -0.01551 -0.1878 -0.33627 -0.11154 0 0 0 0 0 0.01148 0.00045 0.73822 0 -0.26709 0.60045 -0.77834 -0.10865 0.66491 0.04282
CYS:disulfide_749 -5.95258 0.6162 4.94692 -0.07062 0.00061 0.0613 2.05661 -2.46416 -0.03097 -0.13945 -1.55497 -0.40444 0 0 0 0 -0.32096 -0.06861 0.50364 0.30222 0 0.02567 0 3.6196 -0.2167 0.60703 1.51633
THR_750 -5.56005 0.30856 4.15104 -0.1987 0.15792 0.0763 1.79946 -2.37152 -0.00874 -0.11589 -1.07799 -0.52996 0 0 0 0 0 -0.0172 0.04657 0.08045 0 -0.01559 2.27907 -1.0874 0.16302 0.3591 -1.56152
LEU_751 -8.20062 0.6989 3.63838 -0.68186 0.23591 0.25924 1.8773 -2.58352 -0.0184 -0.12975 -1.32814 0.05539 0 0 0 0 0 -0.04863 0.10728 1.06917 0 -0.26212 0 0.18072 -0.11865 0.37642 -4.87298
CYS:disulfide_752 -5.59499 0.6649 5.54348 -0.03586 4e-05 0.01253 2.49009 -2.71859 -0 -0 -1.62625 -0.36025 0 0 0 0 -0.32096 0.03296 0.54962 0.32335 0 0.29341 0 3.6196 0.11146 0.65523 3.63977
ARG_753 -7.44424 0.36321 8.75736 -0.71168 0.06355 0.44287 3.36153 -3.83988 -0.00159 -0.02712 -3.23801 0.31712 0 0 -0.56644 0 0 -0.0566 0.04045 1.46805 0 -0.16283 0 -1.2888 0.02106 0.60452 -1.89747
ILE_754 -9.53803 1.3505 2.38533 -0.49694 0.56116 0.09192 2.71094 -2.74975 -0.03986 -0.25955 -2.94703 0.21375 0 0 0 0 0 0.35452 0.09495 0.52612 0 -0.49128 0 0.73287 -0.11604 0.78392 -6.8325
PHE_755 -10.9457 1.33628 1.88491 -0.66391 0.07431 0.37612 2.05303 -2.40657 -0 -0 -2.00827 0.15226 0 0 -0.70946 0 0 0.02061 0.00512 0 2.16558 -0.12435 0 1.0402 0.01488 1.01741 -6.71754
GLY_756 -3.18749 0.12078 3.12075 -0.00032 0 0 1.31272 -1.70318 -0.02425 -0.21098 -2.34201 -0.19379 0 0 0 0 0 -0.04943 0 0 0 -1.52057 0 0.83697 -0.06777 0.63369 -3.2749
ASN_757 -5.05356 0.36379 6.16776 -0.16335 0.01006 0.21883 2.99538 -2.81966 -0.02045 -0.19365 -2.34423 -0.91717 0 0 -1.02098 0 0 -0.00802 1e-05 0 1.88531 -0.23148 0 -0.93687 0.05781 0.29636 -1.71411
GLU_758 -2.09464 0.17955 2.6922 -0.21826 0.03067 0.30854 1.03974 -1.15534 -0.01244 -0.0324 -0.4938 -0.59811 0 0 -1.02098 0 0 -0.03055 0.00159 0 3.04537 -0.30412 0 -2.7348 -0.32604 0.19678 -1.52704
HIS_D_759 -5.9518 0.57524 5.27532 -0.68597 0.07017 0.78358 1.65766 -2.49129 -0 -0 -1.42144 -0.70445 0 0 -1.25455 0 0 -0.06152 0.1274 0 2.30883 -0.13052 0 -0.45461 -0.6161 0.57337 -2.40067
ASN_760 -7.25832 0.32098 7.51783 -0.41662 0.04015 0.8913 2.95511 -3.55929 -0.00373 -0.06064 -2.80539 -0.14706 0 0 -0.42058 0 0 0.16832 0.02461 0 3.30799 0.26081 0 -0.93687 0.05392 0.95233 0.88485
ALA_761 -2.55527 0.05267 2.75961 -0.02387 0 0 1.44672 -1.45997 -0.00159 -0.02712 -1.9176 -0.19248 0 0 -0.42058 0 0 -0.013 0 0 0 -0.12758 0 1.8394 -0.07589 0.45812 -0.2584
GLY_762 -2.54732 0.09212 1.67489 -0.00034 0 0 0.38238 -1.0758 -0 -0 -0.49361 -0.16309 0 0 0 0 0 -0.13174 0 0 0 -1.02643 0 0.83697 -0.35375 0.07739 -2.72834
LYS_763 -5.91031 0.42141 6.06974 -0.30078 0.03599 0.15875 3.25644 -2.60206 -0.00887 -0.0333 -3.8423 -0.24679 0 0 -0.4842 0 0 0.14983 0.06902 1.80709 0 -0.10588 0 -1.5107 0.08842 0.44118 -2.54731
ILE_764 -7.77519 1.33649 1.19527 -0.58921 0.79926 0.1285 1.97905 -1.96133 -0.02211 -0.14107 -2.24916 0.06427 0 0 -0.72342 0 0 0.00791 0.01813 1.52641 0 -0.73235 0 0.73287 -0.19537 0.7564 -5.84463
ARG_765 -8.25391 0.52221 5.74721 -0.58928 0.09659 0.38733 2.68301 -3.02136 -0.03297 -0.21435 -2.22354 -0.02485 0 0 0 0 0 0.00754 0.181 2.48618 0 0.13193 0 -1.2888 -0.12832 0.67232 -2.86204
VAL_766 -8.33786 0.82055 2.81386 -0.29497 0.27844 0.07448 2.20688 -2.6095 -0.00227 -0.0097 -1.28485 -0.49363 0 0 0 0 0 -0.04259 0.01199 0.18231 0 -0.5312 0 1.9342 0.01906 0.66114 -4.60365
GLU_767 -6.62689 0.38553 6.5538 -0.19768 0.0247 0.25802 2.92279 -3.09209 -0.02394 -0.17873 -2.92377 -0.40648 0 0 0 -0.58661 0 -0.0013 0.00913 0 3.1849 0.08017 0 -2.7348 -0.14125 0.60757 -2.88692
ASP_768 -5.48187 0.38938 6.0043 -0.09626 0.00221 0.25319 2.81825 -2.80829 -0.06492 -0.41634 -6.1237 -0.34101 0 0 -0.84144 -1.15974 0 -0.04805 0.0693 0 1.88273 0.02053 0 -2.3716 -0.31171 0.52624 -8.0988
PHE_769 -12.401 1.48369 3.49198 -0.62197 0.08736 0.29895 2.90877 -3.40829 -0 -0 -3.12099 -0.02196 0 0 0 0 0 0.13575 0.08987 0 2.33403 -0.25076 0 1.0402 -0.13705 0.66977 -7.42163
ILE_770 -8.01365 1.04212 3.31126 -0.62089 0.43013 0.11528 2.71356 -2.54679 -0.00712 -0.02188 -2.81711 0.60482 0 0 0 0 0 -0.02807 0.13171 0.93014 0 -0.55764 0 0.73287 -0.08174 0.83217 -3.85082
ILE_771 -8.13365 1.09116 1.74915 -0.49493 0.41583 0.10809 1.47195 -1.92942 -0.0279 -0.26725 -0.89749 0.26149 0 0 0 0 0 -0.0878 0.09862 0.33713 0 -0.43633 0 0.73287 -0.42323 0.73646 -5.69526
GLN_772 -5.08624 0.20507 5.03263 -0.29837 0.03554 0.15054 2.55332 -2.16981 -0 -0 -3.4689 0.05425 0 0 0 -1.6924 0 -0.03618 0.01523 0 2.8803 0.1239 0 -0.18838 -0.48405 0.45286 -1.92069
GLY_773 -3.16736 0.58218 3.3662 -0.00036 0 0 1.56916 -1.61421 -0.00819 -0.06692 -0.81321 -0.20686 0 0 0 0 0 -0.03282 0 0 0 -1.51445 0 0.83697 -0.24266 0.23179 -1.08075
GLU_774 -2.81091 0.44452 3.89503 -0.3576 0.11652 0.51775 1.21912 -1.53736 -0 -0 -1.48701 -0.38822 0 0 0 -0.85549 0 -0.03166 0.06497 0 3.36364 0.21092 0 -2.7348 0.58675 0.87414 1.09032
PRO_775 -4.80813 1.1153 2.04865 -0.1186 0.00135 0.0847 0.55197 -0.87385 -0 -0 -1.07824 0.29327 0 0 -0.34646 0 0 0.06273 0.00662 0.27535 0 -1.03508 0 -2.4119 0.17036 1.35978 -4.70216
ARG_776 -4.30355 0.23772 5.92798 -0.89126 0.26433 0.60134 2.93481 -2.51341 -0.02121 -0.14777 -4.90583 0.07992 0 0 -0.34646 -1.67141 0 0.0173 0.25947 1.78778 0 -0.20641 0 -1.2888 -0.51292 0.89605 -3.80232
THR_777 -4.63092 0.55533 1.29259 -0.11628 0.05071 0.07667 0.49643 -1.23656 -0.00665 -0.11418 -0.82473 -0.74736 0 0 0 0 0 -0.01992 0.02166 0.05938 0 -0.44323 2.37601 -1.0874 -0.1983 0.55233 -3.94441
LYS_778 -4.88369 0.33595 6.33186 -0.36914 0.03385 0.18149 3.69003 -2.57705 -0 -0 -5.36607 0.15928 0 0 0 -1.44993 0 -0.00866 0.18897 2.47431 0 -0.12151 0 -1.5107 0.08916 0.699 -2.10285
LEU_779 -4.35653 0.57597 1.29712 -0.46058 0.28628 0.07439 0.40039 -1.23639 -0.00085 -0.00225 -0.82184 0.301 0 0 0 0 0 0.01409 0.0272 0.57109 0 -0.15911 0 0.18072 -0.087 0.84381 -2.55249
VAL_780 -5.40278 0.59444 2.53306 -0.29301 0.20987 0.06476 2.47289 -1.92527 -0 -0 -1.05028 -0.20498 0 0 0 0 0 -0.02053 0.0057 0.1355 0 -0.4972 0 1.9342 -0.4548 0.67477 -1.22366
ASP_781 -2.70881 0.18206 3.69294 -0.22697 0.03429 0.7315 1.2219 -1.54463 -0.01153 -0.07494 -2.33396 -0.95825 0 0 0 -0.76972 0 -0.03388 0.00023 0 1.89064 -0.805 0 -2.3716 -0.34373 0.55838 -3.87108
ARG_782 -5.69856 0.52565 5.20645 -0.75748 0.14007 0.48475 2.91186 -2.66643 -0.01558 -0.11691 -1.69397 0.51807 0 0 0 0 0 -0.06676 0.11892 2.07269 0 0.2235 0 -1.2888 -0.01423 0.45389 0.33713
VAL_783 -4.45191 0.43072 1.5076 -0.27436 0.18284 0.06008 0.6058 -1.39129 -0.00787 -0.02383 -0.40958 -0.32644 0 0 0 0 0 0.16727 0.00665 0.24552 0 -0.73574 0 1.9342 -0.04967 0.3018 -2.22821
ALA_784 -4.16729 0.4214 1.5807 -0.02539 0.00084 0 1.65519 -1.48601 -0.03627 -0.18953 -2.06421 -0.29637 0 0 0 0 0 -0.04464 0 0 0 0.26367 0 1.8394 -0.29458 0.30862 -2.53446
ILE_785 -5.82262 0.48153 3.41128 -0.47377 0.34372 0.10666 1.23548 -2.2677 -0.02065 -0.1183 -0.6756 -0.11099 0 0 -0.24018 0 0 -0.04012 0.0316 0.31481 0 -0.72314 0 0.73287 -0.29414 0.63287 -3.49638
ASP_786 -7.82719 0.51306 10.3729 -0.19964 0.03417 0.61445 5.97353 -4.6524 -0.04152 -0.22728 -9.56426 -1.02625 0 0 -1.60387 0 0 -0.04068 8e-05 0 2.88992 -0.61652 0 -2.3716 -0.2113 0.7852 -7.19916
ARG_787 -7.59317 0.39591 8.33842 -0.91567 0.26005 0.62948 4.47305 -3.57626 -0.01618 -0.21402 -4.10925 0.11778 0 0 -0.24018 -1.47364 0 -0.06077 0.34105 3.43874 0 -0.17756 0 -1.2888 -0.26631 1.14624 -0.79108
PHE_788 -9.12328 1.34225 1.74211 -0.52725 0.0142 0.21886 2.01435 -2.15378 -0.02648 -0.15918 -2.21796 0.02614 0 0 -0.42641 0 0 -0.04792 0.03999 0 2.33736 -0.04534 0 1.0402 -0.12525 1.03735 -5.04004
THR_789 -4.57389 0.26013 4.53939 -0.12125 0.08691 0.06589 1.54582 -2.09869 -0.00362 -0.02061 -1.51852 -1.2107 0 0 -0.63638 0 0 -0.02597 0.02389 0.13437 0 -0.48122 2.26052 -1.0874 -0.07569 0.62294 -2.31407
ALA_790 -3.31828 0.32493 2.50446 -0.02789 0.01381 0 1.44212 -1.51361 -0.03668 -0.31613 -1.01794 -0.58191 0 0 0 0 0 -0.07291 0 0 0 0.26386 0 1.8394 0.14136 0.53995 0.18454
GLY_791 -3.21613 0.35262 3.68594 -0.00134 0 0 1.94503 -1.88171 -0 -0 -1.66112 -0.34846 0 0 0 0 0 0.05176 0 0 0 -0.65736 0 0.83697 0.6331 0.24951 -0.01117
ALA_792 -2.37128 0.17017 1.31547 -0.02562 0.00018 0 0.50528 -0.96958 -0 -0 -0.40339 -0.21982 0 0 0 0 0 0.11053 0 0 0 -0.06896 0 1.8394 -0.17449 0.2938 0.00168
LYS_793 -7.44434 0.5877 6.49718 -0.33797 0.02814 0.15318 2.29426 -2.86075 -0.0897 -0.34818 -2.17123 0.04278 0 0 0 0 0 0.03504 0.0317 1.79713 0 0.07162 0 -1.5107 -0.52389 0.50645 -3.24159
ASP_794 -3.05019 0.37919 4.9579 -0.1099 0.00913 0.3026 2.10608 -2.00271 -0.01109 -0.06116 -4.13202 -0.491 0 0 0 -1.227 0 -0.09834 0.03473 0 2.27385 -0.11761 0 -2.3716 -0.28485 0.59601 -3.29796
LYS_795 -1.98242 0.22913 1.67675 -0.32885 0.06022 0.20992 0.54424 -0.86439 -0 -0 0.3829 -0.39234 0 0 0 0 0 -0.01712 0.02656 1.46095 0 0.15155 0 -1.5107 -0.12871 0.56873 0.08643
PHE_796 -6.95347 0.83502 3.41519 -0.71232 0.20656 0.36773 2.42857 -2.26213 -0.00371 -0.01071 -1.78066 -0.12516 0 0 0 0 0 0.19009 0.39208 0 2.40499 -0.27621 0 1.0402 0.1349 0.80939 0.10036
LYS_797 -4.45858 0.37479 4.75503 -0.37633 0.05628 0.17358 1.69972 -2.13359 -0.01147 -0.1251 -3.98381 0.05678 0 0 0 -0.84357 0 -0.04983 0.19401 1.86323 0 0.16875 0 -1.5107 0.01549 0.71686 -3.41846
PHE_798 -5.71534 0.26609 4.21423 -0.65432 0.06092 0.40331 2.48356 -2.36524 -0.01069 -0.07597 -2.82947 0.28848 0 0 0 0 0 0.10202 0.27758 0 1.92136 -0.30372 0 1.0402 -0.19484 0.34123 -0.75061
ASP_799 -4.62091 0.20285 5.60408 -0.10468 0.00182 0.30695 3.23327 -2.45699 -0 -0 -5.62234 -0.34726 0 0 -0.74944 -0.92121 0 0.00775 0.02216 0 3.84069 -0.3097 0 -2.3716 -0.11003 0.53804 -3.85655
ALA_800 -4.88147 0.82941 2.36137 -0.02283 0 0 2.48112 -1.84896 -0.00417 -0.01639 -2.59337 -0.31107 0 0 0 0 0 -0.00578 0 0 0 0.24477 0 1.8394 0.30174 0.63564 -0.99059
ALA_801 -5.56364 0.70527 2.10999 -0.02994 0.01261 0 1.66497 -1.9588 -0.00256 -0.03824 -2.38557 -0.45606 0 0 0 0 0 0.46935 0 0 0 0.14022 0 1.8394 0.9015 1.40475 -1.18676
PRO_802 -8.08083 1.72295 3.64687 -0.19722 0.0041 0.14077 1.6414 -1.85923 -0 -0 -2.094 0.09788 0 0 0 0 0 0.00166 0.01171 0.40172 0 -0.92457 0 -2.4119 0.48209 1.49911 -5.91747
ILE_803 -9.5994 1.78451 2.78926 -0.52936 0.46682 0.11972 2.81133 -2.50197 -0 -0 -3.21277 0.2487 0 0 0 0 0 0.008 0.01413 0.38054 0 -0.48787 0 0.73287 -0.47709 0.98864 -6.46393
VAL_804 -6.96665 0.89911 1.86075 -0.28573 0.23782 0.06062 1.09704 -1.98823 -0.02121 -0.14777 -1.23594 0.0403 0 0 -0.49437 0 0 -0.0548 0.00127 0.08673 0 -0.45722 0 1.9342 -0.57374 1.11807 -4.88974
GLY_805 -5.05234 0.42263 3.15563 -0.00126 0 0 1.3526 -1.98897 -0 -0 -0.87396 -0.3376 0 0 0 0 0 0.07855 0 0 0 0.65329 0 0.83697 0.34704 0.58804 -0.81936
THR_806 -8.19695 1.09151 6.52531 -0.22142 0.13384 0.08246 3.18397 -3.39332 -0.02834 -0.27327 -2.01117 -1.11569 0 0 0 0 0 0.02881 0.00123 0.35988 0 0.12452 2.30548 -1.0874 1.07753 1.43268 0.01965
PRO_807 -5.26279 1.01164 2.77226 -0.07076 0 0.04371 1.68056 -1.1725 -0 -0 -1.5458 0.60168 0 0 -0.84266 0 0 -0.2314 0.01516 0.21816 0 -0.79917 0 -2.4119 0.65793 1.81006 -3.52581
THR_808 -2.65818 0.28882 2.8563 -0.13347 0.10112 0.09149 0.7739 -1.31886 -0.02833 -0.27318 -1.10403 -1.16026 0 0 0 -0.31109 0 0.59014 0.00092 0.04677 0 -0.21228 2.30458 -1.0874 0.41041 1.13996 0.31733
ASN_809 -3.82387 0.35989 4.07564 -0.30447 0.05232 0.58061 2.13308 -2.05709 -0.02303 -0.13545 -2.02837 -0.76414 0 0 0 0 0 0.10619 0.00206 0 1.72482 -0.95612 0 -0.93687 1.30287 1.03835 0.34644
LYS_810 -7.09484 0.31829 6.21321 -0.30255 0.02108 0.1453 2.14511 -2.54538 -0.00783 -0.05403 -1.8898 0.33389 0 0 -0.84266 0 0 0.00351 0.05608 2.39671 0 -0.06175 0 -1.5107 0.98169 0.68507 -1.00961
LEU_811 -7.96251 0.55205 2.92985 -0.49535 0.21079 0.12086 2.39093 -2.41633 -0.00015 -0.00037 -2.2156 0.04595 0 0 0 0 0 -0.07496 0.01911 1.12622 0 -0.27599 0 0.18072 -0.11312 0.48625 -5.49166
LYS_812 -5.93235 0.34449 5.4865 -0.32031 0.04974 0.17449 2.10098 -2.34361 -0.06213 -0.22416 -2.13297 -0.18269 0 0 0 0 0 -0.05923 0.04445 2.40349 0 0.25391 0 -1.5107 0.03509 0.31587 -1.55912
PHE_813 -11.8309 2.11407 2.98666 -0.63753 0.31499 0.34295 2.41114 -2.76317 -0.01395 -0.05175 -2.70142 0.02354 0 0 0 0 0 -0.04251 0.29944 0 2.79786 -0.15366 0 1.0402 0.05319 1.09786 -4.71303
ARG_814 -6.38504 0.39097 6.97693 -0.60548 0.09558 0.35372 3.01084 -3.0102 -0.03909 -0.14322 -4.83847 0.00332 0 0 0 -1.39701 0 -0.01066 0.18786 2.51872 0 -0.01973 0 -1.2888 -0.02016 1.47509 -2.74482
GLY_815 -3.57675 0.17006 3.00257 -0.00169 0 0 1.54279 -1.77343 -0.01381 -0.05138 -2.25076 -0.38092 0 0 0 0 0 0.00546 0 0 0 -0.90231 0 0.83697 0.24519 0.55333 -2.59468
ASN_816 -6.03798 0.31945 6.34361 -0.18284 0.04072 0.24254 2.57189 -2.81729 -0.06993 -0.36046 -2.74425 -0.42096 0 0 0 0 0 0.10271 0.00311 0 3.21533 0.27169 0 -0.93687 0.42467 0.29494 0.26009
ILE_817 -7.44686 0.70633 2.24206 -0.46034 0.32361 0.09059 2.33911 -2.13716 -0.0372 -0.15463 -2.14782 -0.01738 0 0 0 0 0 -0.07077 0.07067 0.31963 0 -0.7326 0 0.73287 -0.05026 0.5235 -5.90667
TRP_818 -10.1552 1.25381 4.37878 -0.86888 0.03273 0.34418 3.18247 -2.89097 -0.00918 -0.03664 -3.90651 -0.15374 0 0 0 -0.58661 0 -0.04158 0.05291 0 1.50976 -0.07455 0 1.6906 -0.13013 0.70194 -5.70682
ILE_819 -6.3999 0.46914 3.0788 -0.59408 0.38292 0.10653 2.23135 -2.11964 -0.00792 -0.08716 -3.04613 0.21176 0 0 0 0 0 0.18529 0.13139 1.03528 0 -0.77935 0 0.73287 -0.16432 0.96236 -3.6708
HIS_820 -5.24296 0.36525 5.33998 -0.50845 0.03363 0.36734 2.81581 -2.4824 -0.00918 -0.03664 -2.94619 -0.94595 0 0 -1.1726 0 0 -0.00669 0.16606 0 1.5178 -0.04999 0 -0.45461 -0.4351 0.80801 -2.87688
ARG_821 -4.82113 0.46002 4.98519 -0.44113 0.04316 0.23084 1.879 -2.40856 -0.00013 -0.00055 -1.04262 0.25739 0 0 -0.35064 0 0 -0.07818 0.15971 2.12527 0 -0.12676 0 -1.2888 -0.4779 0.85052 -0.04528
ASP_822 -3.19687 0.31931 4.46218 -0.1207 0.03594 0.37445 2.06074 -1.92948 -0.00013 -0.00055 -2.43608 -0.23375 0 0 -1.6568 0 0 -0.05636 0.01022 0 2.60877 -0.49927 0 -2.3716 -0.37985 0.7914 -2.21846
LEU_823 -7.00877 1.4462 2.38081 -0.69593 0.20759 0.26994 1.72886 -1.96558 -0 -0 -1.31746 0.1516 0 0 0 0 0 -0.04659 0.02686 0.58983 0 -0.09624 0 0.18072 0.15457 0.7629 -3.23069
ASP_824 -4.59127 0.86964 5.94796 -0.12701 0.02626 0.4001 2.85298 -2.73552 -0 -0 -5.16143 -1.64534 0 0 -0.98627 0 0 -0.02162 0.00388 0 2.6993 1.52604 0 -2.3716 5.73268 1.13631 3.55509
GLY_825 -2.82791 0.38917 3.63666 -5e-05 0 0 2.01128 -1.72511 -0 -0 -1.96473 -0.39767 0 0 -0.49195 0 0 0.01915 0 0 0 0.64292 0 0.83697 5.822 0.60766 6.55839
LEU_826 -4.95194 0.20022 4.83382 -0.69658 0.24188 0.28588 2.27754 -2.39333 -0 -0 -2.81216 0.04238 0 0 -0.49432 0 0 0.01787 0.02466 0.98864 0 -0.26718 0 0.18072 0.23896 0.28371 -1.99922
ALA_827 -6.4507 0.95229 3.57877 -0.02171 0 0 2.06708 -2.72916 -0 -0 -1.16552 -0.3572 0 0 0 0 0 0.10078 0 0 0 -0.26443 0 1.8394 -0.36103 0.49932 -2.31213
CYS_828 -5.80222 0.47802 5.5165 -0.04771 0 0.01579 2.61891 -2.67297 -0 -0 -2.89772 -0.02265 0 0 0 0 0 0.02961 0.0023 0.29087 0 0.26646 0 3.6196 -0.06148 0.36541 1.6987
GLU_829 -5.63453 0.32861 7.46593 -0.44216 0.04983 0.85206 3.3687 -3.21797 -0.00122 -0.03348 -4.56358 -0.48158 0 0 0 -0.6024 0 -0.05071 0.0131 0 3.36734 -0.27989 0 -2.7348 -0.10469 0.24195 -2.45949
SER_830 -6.04785 0.50415 5.58253 -0.03057 0.00062 0.02 2.99828 -2.92737 -3e-05 -0.00116 -3.25676 0.04784 0 0 0 0 0 0.14711 0.01847 0.5207 0 0.32731 1.84276 -0.77834 -0.20229 0.32514 -0.90946
LEU_831 -7.89713 0.71012 2.65407 -0.49156 0.23364 0.12501 2.53587 -2.61261 -0 -0 -2.25572 0.21378 0 0 0 0 0 0.083 0.11609 0.33777 0 -0.28826 0 0.18072 -0.07341 0.46322 -5.96539
LYS_832 -8.09112 0.45696 10.2861 -0.46529 0.17183 0.22821 3.96361 -4.21093 -0.00786 -0.103 -6.03344 0.11372 0 0 0 -0.6024 0 0.00279 0.00844 2.55833 0 0.01488 0 -1.5107 -0.34672 0.47871 -3.0879
LEU_833 -4.7952 0.25473 5.32101 -0.46361 0.17463 0.10318 2.18804 -2.59624 -0 -0 -1.53739 0.21429 0 0 0 0 0 0.01566 0.04206 0.37652 0 -0.26797 0 0.18072 -0.34047 0.34943 -0.78061
ALA_834 -6.5644 1.01646 3.39375 -0.02064 0 0 2.79254 -2.9435 -0 -0 -2.05164 -0.34589 0 0 0 0 0 0.0284 0 0 0 -0.11505 0 1.8394 -0.22472 0.39876 -2.79653
LEU_835 -7.60874 0.55742 5.15396 -0.46738 0.18393 0.11664 3.12475 -3.14356 -0.00987 -0.09686 -3.06519 0.18169 0 0 0 0 0 -0.03346 0.12104 0.34107 0 -0.28431 0 0.18072 -0.2324 0.77479 -4.20578
GLU_836 -5.50345 0.28307 7.12048 -0.35455 0.09462 0.42248 2.66821 -3.20702 -0.04161 -0.27878 -2.45309 -0.61535 0 0 0 0 0 0.07128 0.05759 0 3.18135 -0.11924 0 -2.7348 -0.29452 0.68254 -1.02078
ASP_837 -5.77066 0.41645 6.23099 -0.11284 0.02607 0.35177 2.45204 -2.93647 -0.01635 -0.23034 -2.82109 -0.26117 0 0 0 0 0 0.20752 0.09087 0 1.78576 0.00319 0 -2.3716 -0.35026 0.37645 -2.92968
ILE_838 -9.64704 1.04548 4.33716 -0.48743 0.36317 0.09813 3.2439 -3.2315 -0 -0 -1.50946 -0.04898 0 0 0 0 0 -0.04403 0.04141 0.64305 0 -0.48323 0 0.73287 -0.19844 0.57623 -4.56871
GLU_839 -7.23414 0.61107 7.08353 -0.22024 0.02131 0.30423 2.54088 -3.29818 -0.03124 -0.21423 -1.05022 -0.62073 0 0 0 0 0 -0.06481 0.02645 0 3.12383 -0.30712 0 -2.7348 -0.32402 0.65889 -1.72953
ASN_840 -3.93009 0.16796 4.52134 -0.19152 0.05041 0.30883 1.92663 -2.19756 -0.00622 -0.04447 -2.87866 -0.46564 0 0 -0.70006 0 0 0.08899 0.03579 0 1.99672 -0.39106 0 -0.93687 -0.64923 0.43146 -2.86326
GLY_841 -3.76715 0.50736 4.17236 -5e-05 0 0 1.376 -2.13861 -0 -0 -1.26598 -0.35406 0 0 0 0 0 -0.14602 0 0 0 -1.44163 0 0.83697 -0.79486 0.81983 -2.19583
LEU_842 -5.40898 0.35112 3.12128 -0.67015 0.16286 0.26676 1.10969 -1.74271 -0 -0 -1.0568 0.02493 0 0 0 0 0 -0.02065 0.03431 1.08852 0 -0.28601 0 0.18072 -0.64052 0.94657 -2.53906
TYR_843 -9.87169 1.50373 4.1045 -0.69863 0.06773 0.38829 2.38869 -2.70036 -0.02378 -0.27816 -0.51076 -0.1752 0 0 0 -0.29702 0 0.04924 0.00522 0 2.35166 -0.11711 0.08941 1.2797 0.34708 1.17008 -0.92736
PRO_844 -4.58651 0.6062 2.09948 -0.21886 0.01693 0.1597 0.89728 -1.15405 -0 -0 -0.80976 -0.00987 0 0 0 0 0 0.06699 0.0382 0.3044 0 -0.71881 0 -2.4119 0.49616 1.20267 -4.02175
PHE_845 -8.6545 1.61653 0.01067 -0.61472 0.03189 0.33649 1.29864 -1.63131 -0.00875 -0.11567 -1.30465 0.16575 0 0 0 0 0 -0.00825 0.03059 0 2.04036 -0.2649 0 1.0402 -0.1609 0.56149 -5.63104
GLY_846 -1.96505 0.08723 1.28066 -0.00034 0 0 0.31698 -0.85787 -0.0236 -0.12859 -0.47181 -0.18381 0 0 0 0 0 -0.05412 0 0 0 -1.51893 0 0.83697 -0.10076 0.32133 -2.46171
GLY_847 -2.4321 0.33126 2.6506 -0.0003 0 0 1.55304 -1.3799 -0.02477 -0.21408 -0.80258 -0.17218 0 0 0 0 0 -0.11309 0 0 0 -0.60459 0 0.83697 0.04245 0.12538 -0.20389
LEU_848 -7.57206 1.12222 2.46023 -0.47991 0.0922 0.14115 2.22161 -2.19201 -0 -0 -1.27837 -0.08947 0 0 0 0 0 0.07783 0.15308 0.20862 0 0.55016 0 0.18072 0.22397 0.49971 -3.68032
GLY_849 -3.40799 0.49156 3.68445 -4e-05 0 0 2.12948 -1.98541 -0.0236 -0.12859 -1.30538 -0.39298 0 0 0 0 0 -0.15811 0 0 0 0.38951 0 0.83697 0.37034 0.59856 1.09879
ASN_850 -5.03714 0.28869 4.77577 -0.30018 0.06669 0.55391 1.90125 -2.55504 -0.01558 -0.11691 -1.44464 -1.5131 0 0 0 0 0 -0.06 0.20722 0 3.05418 0.05178 0 -0.93687 0.06501 0.36782 -0.64714
ALA_851 -5.51149 0.66148 3.47745 -0.02957 0.0141 0 1.9669 -2.57142 -0.0421 -0.15361 -1.02746 -0.46842 0 0 0 0 0 0.09987 0 0 0 0.52467 0 1.8394 0.09076 0.33862 -0.79082
GLY_852 -5.32808 0.72658 4.21849 -5e-05 0 0 1.76992 -2.51473 -0.03371 -0.21806 -2.14453 -0.36778 0 0 -0.34689 0 0 -0.16069 0 0 0 -1.49449 0 0.83697 -0.25326 0.48056 -4.82975
PHE_853 -10.6988 1.83191 3.52641 -0.62652 0.22062 0.31241 1.91372 -2.84955 -0.03033 -0.11649 -1.10481 0.34343 0 0 0 0 0 -0.01824 0.01373 0 2.48449 -0.25987 0 1.0402 -0.57175 0.78397 -3.80549
GLY_854 -4.45074 0.40547 3.37433 -5e-05 0 0 2.20671 -2.03615 -0 -0 -2.76697 -0.40949 0 0 0 0 0 -0.09161 0 0 0 -1.41192 0 0.83697 -0.70489 0.57737 -4.47097
TRP_855 -12.0743 1.52124 6.39262 -0.72514 0.3921 0.35327 2.84193 -4.21497 -0.01982 -0.11278 -2.59125 -0.4119 0 0 0 0 0 -0.04978 0.04702 0 3.27787 -0.03184 0 1.6906 -0.69847 0.67314 -3.74044
VAL_856 -7.09642 0.5903 1.75352 -0.28472 0.18244 0.05841 1.38353 -2.29673 -0.00827 -0.03693 -0.08164 -0.00776 0 0 0 0 0 -0.02644 1e-05 0.09714 0 -0.47214 0 1.9342 -0.40213 0.71923 -3.99438
ASN_857 -4.08441 0.2075 3.1295 -0.31926 0.02226 0.59757 1.16763 -1.51987 -0.02162 -0.09397 -1.04196 -0.37972 0 0 0 0 0 0.20451 0.05304 0 3.7493 0.17164 0 -0.93687 -0.07412 0.37584 1.207
TYR_858 -7.35846 0.80845 4.51683 -0.8544 0.03576 0.50092 2.43379 -2.46495 -0.02158 -0.09384 -1.86489 -0.32138 0 0 0 0 0 0.04553 0.07772 0 1.53037 -0.27146 0.00011 1.2797 0.08915 0.51773 -1.41491
ASN_859 -7.82582 1.51135 4.55064 -0.46162 0.23811 0.98295 2.03073 -2.66361 -0.00365 -0.05239 -0.16637 -0.67565 0 0 0 0 0 0.12971 0.0039 0 1.72921 -0.79699 0 -0.93687 0.33458 1.20074 -0.87106
PRO_860 -4.0047 0.73473 2.92425 -0.18434 0.00119 0.12788 1.28446 -1.23915 -0.00917 -0.02991 -1.41354 0.08896 0 0 0 0 0 -0.0267 0.00418 0.79987 0 -0.96941 0 -2.4119 0.05019 1.11309 -3.16002
LEU_861 -6.29481 0.93273 2.47594 -0.55831 0.13548 0.14046 0.56991 -1.63061 -0.01208 -0.06272 -1.15597 0.25308 0 0 0 0 0 0.03292 0.03044 0.59377 0 -0.37164 0 0.18072 -0.3992 0.46442 -4.67547
SER_862 -4.1969 0.80754 4.2318 -0.02674 0 0.02199 2.12084 -1.92598 -0.00917 -0.02991 -2.18012 0.03025 0 0 0 0 0 -0.00451 0.00431 0.43202 0 0.10284 0.60075 -0.77834 0.00632 0.51266 -0.28034
HIS_D_863 -3.5961 0.57973 3.34567 -0.42462 0.1478 0.5493 0.82167 -1.50483 -0.01259 -0.0719 -0.40466 -0.42642 0 0 -0.7823 0 0 0.27894 0.1443 0 2.62053 0.21848 0 -0.45461 5.84689 2.71689 9.59217
PRO_864 -5.58114 1.2308 4.49611 -0.22227 0.40412 0.16372 1.19959 -1.65925 -0 -0 -2.0609 -0.5037 0 0 0 0 0 6.20358 0.02451 0.02561 0 -0.37625 0 -2.4119 6.62327 14.2302 21.7861
ALA_865 -2.27553 0.33615 2.25991 -0.02798 0.02156 0 0.23673 -1.13447 -0.01431 -0.09911 0.9646 -0.54208 0 0 0 0 0 0.04385 0 0 0 0.19805 0 1.8394 1.11126 12.1629 15.0809
GLN_866 -1.45793 0.1869 1.681 -0.29488 0.05879 0.27594 0.49079 -0.79719 -0 -0 0.38134 -0.82814 0 0 0 0 0 -0.04513 0.00389 0 2.68776 -0.18336 0 -0.18838 0.15079 0.44299 2.56518
GLU_867 -4.46074 0.33928 5.23012 -0.22259 0.04538 0.34555 1.34413 -2.15143 -0.01618 -0.13141 -1.69504 -0.54402 0 0 0 0 0 0.02828 0.01096 0 2.88348 -0.16423 0 -2.7348 -0.09497 0.37007 -1.61817
GLU_868 -3.54361 0.1555 4.15405 -0.35051 0.06112 0.58283 0.55707 -1.52706 -0.0143 -0.1418 -0.32748 -0.34844 0 0 0 0 0 -0.0189 0.05797 0 3.4537 -0.00108 0 -2.7348 -0.16231 9.67258 9.52454
ASN_869 -2.77588 0.10869 3.03296 -0.15589 0.02219 0.22911 0.44302 -1.24732 -0.01833 -0.12009 -0.32554 -0.192 0 0 0 0 0 -0.02699 0.02226 0 2.00808 0.26631 0 -0.93687 -0.33789 14.4633 14.4591
LYS_870 -1.24903 0.05003 1.37867 -0.48797 0.14863 0.28674 0.0135 -0.57849 -0.01513 -0.09601 -0.10986 -0.00393 0 0 0 0 0 0.01521 0.0045 1.79012 0 -0.01368 0 -1.5107 -0.14433 5.13797 4.61623
ALA_871 -1.47191 0.04886 0.92162 -0.02054 0 0 0.15103 -0.60298 -0 -0 -0.57493 -0.39484 0 0 0 0 0 0.01718 0 0 0 -0.50307 0 1.8394 -0.03856 0.11108 -0.51765
ASP_872 -2.4609 0.58845 3.55667 -0.22822 0.03318 0.80462 1.76187 -1.58382 -0.00068 -0.00573 -4.49307 -1.57257 0 0 0 -0.79316 0 0.24403 0.36885 0 2.20357 -0.36506 0 -2.3716 0.17886 0.31136 -3.82337
PHE_873 -3.51562 0.6928 1.82952 -0.55521 0.03375 0.30266 0.30837 -1.16379 -0 -0 -0.41217 0.20678 0 0 0 0 0 0.23158 0.02834 0 1.69698 -0.42712 0 1.0402 0.39081 0.59877 1.28666
SER_874 -4.59092 0.60299 4.9229 -0.0193 0 0.04316 2.61991 -2.18194 -0.04834 -0.40079 -1.98057 -0.39853 0 0 -1.93808 0 0 0.28705 0.15126 0.10077 0 -0.56584 1.05722 -0.77834 0.26595 1.17169 -1.67974
LEU_875 -3.69707 0.19777 3.49052 -0.44631 0.27765 0.07259 1.5551 -1.73701 -0.02757 -0.25605 -1.72179 0.32597 0 0 -0.94547 0 0 -0.01531 0.02997 0.27685 0 0.55081 0 0.18072 0.99726 1.65175 0.7604
THR_876 -5.34243 1.09296 3.63482 -0.1066 0.13986 0.06279 1.18838 -2.14594 -0 -0 -1.95685 -0.82115 0 0 -0.69743 0 0 0.04821 0.07365 0.13292 0 -0.67128 2.31921 -1.0874 0.73763 1.5407 -1.85795
LYS_877 -3.22293 0.08236 5.23876 -0.55427 0.12572 0.51812 1.16867 -1.90512 -0.01495 -0.09261 -2.6842 0.17585 0 0 -1.10007 0 0 -0.01158 0.09542 1.79696 0 0.01957 0 -1.5107 -0.02286 0.94554 -0.95232
LYS_878 -1.1118 0.069 1.08855 -0.29561 0.03325 0.13027 0.06035 -0.43939 -0 -0 0.10295 0.09347 0 0 0 0 0 -0.0069 0.00316 1.8886 0 -0.05701 0 -1.5107 0.05175 0.31642 0.4164
MET_879 -3.74024 0.19566 1.77117 -0.16723 0.01426 0.05527 0.19302 -0.89656 -0 -0 -0.04882 -0.45391 0 0 0 0 0 -0.01183 0.03455 2.21732 0 0.02889 0 0.60916 0.01658 0.2183 0.03561
GLU_880 -2.81203 0.17192 3.52599 -0.47093 0.08811 0.72532 1.30561 -1.33919 -0.02028 -0.11532 -0.7608 -1.49902 0 0 -1.0908 0 0 0.29723 0.0729 0 4.52545 -0.00395 0 -2.7348 0.20508 0.31542 0.38592
LEU_881 -6.5578 0.58011 3.37324 -0.74608 0.3237 0.33134 2.07927 -1.91424 -0 -0 -0.89854 0.08295 0 0 -1.0908 0 0 0.06101 0.41165 1.28436 0 -0.29188 0 0.18072 -0.09009 0.51071 -2.37038
ASN_882 -2.21708 0.05066 1.91362 -0.39478 0.13438 0.77693 0.38383 -1.03443 -0 -0 -0.01845 -1.91036 0 0 0 0 0 -0.03615 0.07168 0 2.32405 -0.61871 0 -0.93687 -0.22654 0.51668 -1.22153
TRP_883 -8.52856 0.8478 1.77715 -0.86992 0.02318 0.31661 1.31007 -1.84164 -0.01407 -0.07725 0.37076 -0.06343 0 0 0 0 0 0.03514 0.02933 0 1.5123 -0.38294 0 1.6906 -0.05472 0.37516 -3.54441
SER_884 -2.24678 0.16641 1.91335 -0.03136 0.00077 0.05668 0.62022 -0.92234 -0.0004 -0.01196 0.08606 -1.04431 0 0 -0.42569 0 0 -0.00976 0.01225 0.246 0 -0.04218 0.6011 -0.77834 0.18948 0.37572 -1.24508
MET_885 -7.54322 0.86217 2.15241 -0.62992 0.1295 0.32567 0.65568 -1.35271 -0 -0 0.00946 -0.2512 0 0 0 0 0 -0.01745 0.20256 3.45151 0 0.19915 0 0.60916 0.17107 0.58469 -0.44147
LYS_886 -2.03295 0.53548 2.04507 -0.3204 0.03341 0.15264 0.50947 -0.8174 -0 -0 -0.12479 0.14968 0 0 -0.42569 0 0 0.03314 0.02024 2.2176 0 0.00768 0 -1.5107 -0.21982 0.85051 1.10316
GLU_887 -3.43539 0.63157 4.66629 -0.45372 0.09325 0.67902 3.06321 -1.94815 -0.03121 -0.14909 -3.48045 -1.36348 0 0 -1.10474 -0.81549 0 0.35796 0.02327 0 4.93222 -0.06498 0 -2.7348 -0.20116 0.85027 -0.4856
LEU_888 -4.65395 0.64999 1.92045 -0.53248 0.36151 0.15271 1.31524 -1.38388 -8e-05 -0.00146 -0.92901 -0.03734 0 0 -1.10474 0 0 0.07839 0.13026 2.74938 0 0.01658 0 0.18072 0.21858 0.79954 -0.06958
SER_889 -2.9176 0.10927 4.00138 -0.03319 1e-05 0.05963 1.99832 -1.81945 -0.03909 -0.39549 -2.11794 -1.16992 0 0 -0.81392 -0.13338 0 -0.04705 0.08335 0.90495 0 -0.00795 0.61251 -0.77834 -0.0747 0.85948 -1.71912
THR_890 -2.17044 0.17764 1.99097 -0.13486 0.09385 0.07617 1.07742 -1.09739 -0.00646 -0.11436 0.42505 -1.07652 0 0 0 0 0 -0.04273 0 0.01333 0 -0.27071 2.26727 -1.0874 -0.53891 0.6323 0.21422
ASP_891 -4.21459 0.35302 6.67315 -0.22182 0.01578 0.75394 2.19384 -2.66005 -4e-05 -0.00067 -4.40761 -1.51601 0 0 -0.81392 -0.42789 0 -0.07621 0.00141 0 2.25396 -0.45032 0 -2.3716 -0.62288 0.60989 -4.92862
LYS_892 -6.53199 0.46728 7.1081 -0.58302 0.11887 0.5966 2.29705 -3.02131 -0.05845 -0.39606 -3.18555 -0.01384 0 0 0 -0.29451 0 0.14061 0.1455 2.10179 0 0.00425 0 -1.5107 -0.43926 0.67918 -2.37546
ILE_893 -8.67228 0.82246 4.41741 -0.46111 0.32173 0.09818 3.30088 -3.07252 -0.00204 -0.03535 -3.01582 -0.01277 0 0 0 0 0 0.09811 0.05832 0.34669 0 -0.73173 0 0.73287 -0.31988 0.90809 -5.21875
TYR_894 -10.8519 1.09902 5.13038 -0.67198 0.11128 0.32708 3.69214 -3.61338 -0.00163 -0.00487 -3.41663 0.01538 0 0 -0.72479 0 0 -0.01443 0.00794 0 2.20021 -0.14981 0.50809 1.2797 -0.40898 1.19025 -4.29691
TRP_895 -10.2422 1.36592 3.7045 -0.79093 0.00882 0.28119 2.44347 -2.78924 -0 -0 -1.14109 -0.06913 0 0 -0.7469 0 0 0.04466 0.0034 0 1.444 -0.35282 0 1.6906 -0.11939 1.35841 -3.90673
PRO_896 -5.54931 0.60299 2.48101 -0.06697 0 0.04185 1.28615 -1.34202 -0.02113 -0.1678 -1.12825 0.61664 0 0 0 0 0 -0.16296 0.01817 0.17736 0 -0.50134 0 -2.4119 0.16817 1.03158 -4.92777
HIS_897 -7.12094 0.76605 4.30848 -0.91197 0.06807 1.26107 1.23118 -2.33356 -0.00015 -0.00186 -0.6933 -0.30533 0 0 0 0 0 0.01497 0.00054 0 2.30967 -0.27881 0 -0.45461 0.00453 0.46812 -1.66785
TYR_898 -10.6387 0.636 4.78189 -0.54187 0.04921 0.26013 4.08258 -3.34395 -0.03441 -0.32539 -3.74403 -0.27133 0 0 -0.7469 0 0 0.00996 0.19098 0 2.09317 -0.39163 0.54114 1.2797 -0.25791 0.55632 -5.81501
PHE_899 -10.345 1.22256 3.6751 -0.62077 0.10119 0.32703 2.00419 -2.56548 -0 -0 -1.85202 0.2512 0 0 0 0 0 0.01097 0.01897 0 2.02512 -0.37562 0 1.0402 -0.25858 0.5426 -4.79837
LEU_900 -8.15688 1.35169 2.65121 -0.59699 0.26117 0.16328 2.83748 -2.2918 -0 -0 -2.1648 0.29668 0 0 0 0 0 -0.02056 0.32071 0.55259 0 -0.35958 0 0.18072 0.02982 1.25411 -3.69115
PRO_901 -5.11141 0.94315 2.20145 -0.14526 0.00088 0.10646 0.88284 -1.02583 -0 -0 -0.70703 0.18605 0 0 0 0 0 -0.03355 0.06143 0.28246 0 -1.11687 0 -2.4119 -0.19773 1.41686 -4.66798
PHE_902 -6.13542 0.68171 1.85254 -0.60233 0.32777 0.32001 1.23693 -1.60546 -0 -0 -0.90731 0.03649 0 0 0 0 0 0.07221 0.19479 0 3.60204 -0.39929 0 1.0402 -0.45834 0.70026 -0.04321
GLY_903 -2.68532 0.2015 2.70716 -0.00035 0 0 0.58292 -1.38357 -0.00239 -0.01861 -0.8378 -0.18508 0 0 -0.34086 0 0 -0.03667 0 0 0 -0.15215 0 0.83697 -0.09225 0.53886 -0.86766
LYS_904 -1.3284 0.06279 1.98861 -0.31036 0.03238 0.1557 0.32655 -0.85627 -0 -0 -0.48628 -0.13449 0 0 0 0 0 -0.04007 0.00962 1.93398 0 -0.17049 0 -1.5107 -0.15017 0.40256 -0.07503
LYS_905 -3.67992 0.19656 4.33842 -0.42177 0.07346 0.26787 1.78904 -1.95055 -0.00547 -0.0283 -2.5375 -0.09792 0 0 -0.60373 0 0 0.15017 0.1246 1.94384 0 0.36 0 -1.5107 0.05363 0.25354 -1.28473
VAL_906 -6.31526 0.52475 2.94308 -0.26995 0.12208 0.05401 0.76138 -2.15784 -0.01313 -0.09099 -0.96481 -0.07156 0 0 0 0 0 0.05927 0.00953 0.13047 0 -0.51139 0 1.9342 -0.01419 0.45632 -3.41402
LEU_907 -6.5408 0.48052 3.27703 -0.58297 0.25413 0.17331 1.72072 -1.89308 -0.01251 -0.11392 -0.86395 0.06594 0 0 0 0 0 -0.05398 0.08189 1.56183 0 -0.19799 0 0.18072 -0.36644 0.73316 -2.0964
ARG_908 -5.70166 0.33576 6.96565 -0.63674 0.1098 0.42587 2.30758 -2.92619 -0.01767 -0.1325 -3.40063 0.09541 0 0 -0.55687 -0.57796 0 -0.07602 0.23288 2.00707 0 -0.16908 0 -1.2888 0.2119 0.74402 -2.04818
GLU_909 -3.38841 0.22412 4.34137 -0.44101 0.1595 1.35059 1.94044 -1.73703 -0 -0 -3.00558 -2.79128 0 0 -0.55687 0 0 -0.13005 0.19255 0 3.85339 -0.28505 0 -2.7348 0.05124 0.63095 -2.32596
LYS_910 -3.16166 0.25129 2.82823 -0.48244 0.14837 0.2688 1.10254 -1.41416 -0 -0 -0.94331 -0.00125 0 0 0 0 0 0.00579 0.02053 1.79857 0 0.00158 0 -1.5107 -0.35811 0.33821 -1.10771
THR_911 -2.99239 0.53201 1.85375 -0.12719 0.09602 0.09355 0.52324 -1.00652 -0 -0 -0.06139 -0.58527 0 0 0 0 0 0.26603 0.09231 0.10639 0 -0.42326 2.2558 -1.0874 -0.25636 1.14096 0.42028
PRO_912 -4.76602 1.12142 2.05723 -0.14297 0.00117 0.10328 0.26602 -0.7716 -0 -0 -0.2867 0.20238 0 0 0 0 0 0.01101 0.00721 0.19386 0 -0.94688 0 -2.4119 -0.36161 1.95479 -3.7693
PRO_913 -4.52652 0.50676 3.07968 -0.22183 0.04608 0.16558 0.79288 -1.22447 -0 -0 -0.05938 -0.1527 0 0 0 0 0 1.0005 0.00202 0.24785 0 -0.53376 0 -2.4119 -0.18253 1.39423 -2.0775
SER_914 -4.46502 0.45039 4.57255 -0.03129 0.0025 0.05365 2.22599 -2.02921 -0.03714 -0.15381 -1.29334 -0.73606 0 0 0 0 0 0.18294 0.01631 0.42601 0 0.35696 0.60637 -0.77834 0.14781 1.4193 0.93658
HIS_915 -7.13122 0.55594 8.01206 -0.29863 0.00013 0.29166 3.68816 -3.72795 -0.04092 -0.30259 -3.13969 -0.52246 0 0 -0.55974 -0.75872 0 0.12102 0.21787 0 3.57064 -0.34092 0 -0.45461 1.04558 1.60739 1.833
ALA_916 -3.09749 0.17396 2.77777 -0.0215 0 0 1.09613 -1.60569 -0.00325 -0.05467 -0.58882 -0.32283 0 0 0 0 0 0.09828 0 0 0 -0.14842 0 1.8394 0.77168 0.94164 1.85618
CYS_917 -4.85351 0.28158 3.08589 -0.05052 0.00051 0.02023 1.13372 -1.81465 -0.01242 -0.06 -0.67241 -0.45053 0 0 -0.73804 0 0 0.12562 0.00111 0.50894 0 0.34824 0 3.6196 -0.24083 0.57544 0.80797
ILE_918 -6.50405 0.63032 6.32188 -0.65388 0.39603 0.15024 2.89476 -3.04211 -0 -0 -1.90141 0.14027 0 0 0 0 0 -0.03116 0.01214 0.734 0 -0.47098 0 0.73287 -0.10361 0.78166 0.08696
ASP_919 -6.10345 0.5218 8.39226 -0.11199 0.01193 0.34296 3.66722 -3.70132 -0.07375 -0.50818 -3.20849 -0.41462 0 0 0 -0.89269 0 0.00196 0.00528 0 1.69248 0.16128 0 -2.3716 -0.02912 0.69352 -1.92452
GLU_920 -3.64701 0.31271 3.53226 -0.63282 0.16591 1.17494 1.1138 -1.63124 -0.02516 -0.19278 -0.65997 -0.69446 0 0 0 0 0 -0.0478 0.00081 0 3.99832 -0.34001 0 -2.7348 -0.40922 0.54146 -0.17506
ASN_921 -3.42321 0.22313 3.91064 -0.20578 0.03086 0.33382 1.95552 -1.9109 -0 -0 -1.89818 -0.61559 0 0 -0.73804 0 0 -0.04419 0.00475 0 2.17543 -0.57219 0 -0.93687 -0.55729 0.42834 -1.83976
GLU_922 -5.53086 0.52492 6.68522 -0.47396 0.08535 0.7178 3.32605 -2.80496 -0.02897 -0.24109 -3.02073 -1.14015 0 0 -1.04232 -0.88566 0 0.00148 0.05495 0 5.01801 -0.05842 0 -2.7348 -0.29509 0.2729 -1.57033
ASP_923 -1.33664 0.21726 2.0887 -0.2373 0.03764 0.78122 0.73698 -0.84863 -0.00959 -0.11651 -0.838 -0.62023 0 0 -1.04232 0 0 0.05771 0.03676 0 2.01302 -0.64846 0 -2.3716 -0.17215 0.37166 -1.90049
SER_924 -3.71962 1.0803 3.65631 -0.02822 0 0.06575 1.18832 -1.54177 -0 -0 -0.26742 -0.19802 0 0 0 0 0 0.02157 0.00977 0.0348 0 -0.54566 0.61011 -0.77834 -0.23031 1.8799 1.23748
GLU_925 -1.61066 0.54051 1.30381 -0.24205 0.05027 0.4086 0.14515 -0.62385 -0.01318 -0.13416 0.45369 -0.41648 0 0 0 0 0 -0.01928 0.03191 0 2.65523 0.06068 0 -2.7348 0.09494 2.25632 2.20665
LEU_926 -6.47533 0.67386 2.33233 -0.47876 0.26421 0.07977 0.50623 -1.81087 -0.00906 -0.02772 -0.75821 0.26602 0 0 0 0 0 0.00278 0.02108 0.40652 0 -0.34202 0 0.18072 0.12152 0.95269 -4.09424
TYR_927 -7.82354 0.80527 2.98187 -0.63898 0.04735 0.33598 2.41528 -2.34946 -0 -0 -2.63447 -0.12082 0 0 0 0 0 0.14004 0.06586 0 2.19108 -0.04644 0.00255 1.2797 -0.18353 0.65493 -2.87734
SER_928 -3.71307 0.2014 3.07098 -0.02575 0 0.02182 1.76423 -1.68715 -0.00906 -0.02772 -2.43525 0.16536 0 0 -0.89514 0 0 0.15103 0.01414 0.78875 0 -0.05966 0.60718 -0.77834 -0.01369 0.54741 -2.31254
GLY_929 -3.44247 0.28263 2.74441 -0.00096 0 0 1.73144 -1.65407 -0 -0 -2.23588 -0.32935 0 0 0 0 0 -0.07335 0 0 0 -1.54114 0 0.83697 0.59889 0.45159 -2.6313
LYS_930 -7.97618 0.34624 7.53055 -0.49674 0.09761 0.22352 3.16012 -3.16669 -0.0503 -0.16027 -3.86678 0.13097 0 0 0 -0.46943 0 -0.0189 0.10429 3.08697 0 -0.09161 0 -1.5107 0.66355 0.37272 -2.09106
ILE_931 -9.1855 1.71637 1.36557 -0.4906 0.48036 0.10943 2.58172 -2.15028 -0.0001 -0.00026 -2.4222 0.03063 0 0 0 0 0 -0.0005 0.08247 0.36111 0 -0.77935 0 0.73287 -0.12567 0.49784 -7.19611
VAL_932 -7.02696 0.49952 4.39682 -0.28196 0.18752 0.06066 3.15958 -2.67603 -0.00467 -0.01699 -3.72133 -0.23124 0 0 0 0 0 -0.04831 0.03825 0.16749 0 -0.58666 0 1.9342 -0.41727 0.57168 -3.99571
CYS_933 -7.33385 0.79629 3.06629 -0.05712 6e-05 0.01722 2.47643 -2.06037 -0.01008 -0.06845 -2.77229 -0.57486 0 0 0 0 0 0.12802 0.26244 0.21328 0 -0.1267 0 3.6196 -0.10354 0.46091 -2.06672
THR_934 -4.94418 0.40289 3.958 -0.16183 0.07188 0.05739 2.68435 -2.17569 -0.00075 -0.00198 -2.30473 -0.32969 0 0 0 0 0 -0.06125 0.00173 0.15212 0 -0.14719 2.30662 -1.0874 0.12918 0.42684 -1.02367
LEU_935 -8.27461 1.04939 1.34771 -0.50552 0.21236 0.13148 2.37491 -2.00062 -0.0137 -0.15403 -2.49887 0.03736 0 0 0 0 0 -0.01879 0.47057 2.07616 0 -0.23287 0 0.18072 0.18008 0.41709 -5.22118
GLU_936 -5.80126 0.26875 6.09467 -0.22409 0.03691 0.35956 2.86026 -2.74494 -0.00075 -0.00198 -4.44479 -0.50041 0 0 0 -0.79716 0 -0.03028 0.03537 0 3.3992 0.27113 0 -2.7348 0.3725 0.31815 -3.26397
THR_937 -7.31465 0.46939 4.86904 -0.16718 0.05155 0.05726 2.61507 -2.93097 -0.01325 -0.1524 -3.39649 0.25192 0 0 0 0 0 -0.0887 0.00614 0.04864 0 0.04048 2.29567 -1.0874 0.0421 0.26301 -4.14076
ARG_938 -6.16643 0.32946 4.5224 -1.13159 0.32202 0.77346 1.6767 -2.15234 -0.01072 -0.04086 -1.3696 0.21359 0 0 0 0 0 0.18526 0.10991 3.05084 0 -0.05217 0 -1.2888 0.07668 0.26484 -0.68734
THR_939 -7.0749 1.10726 6.07243 -0.11118 0.05122 0.08295 2.99582 -3.03967 -0.01414 -0.09503 -2.17709 -0.67766 0 0 -1.07246 0 0 0.64714 0.06805 0.10953 0 -0.42151 2.27694 -1.0874 0.06161 1.99066 -0.30742
PRO_940 -6.82594 1.45328 2.7498 -0.13138 0.00051 0.09293 1.37743 -1.48425 -0.002 -0.00561 -2.77084 0.22508 0 0 0 0 0 -0.09665 0.11156 0.13378 0 -0.91418 0 -2.4119 -0.57456 2.23425 -6.8387
LEU_941 -9.16069 1.00957 2.02153 -0.5517 0.13593 0.12204 2.2208 -2.36119 -0 -0 -1.85664 0.28241 0 0 0 0 0 -0.00764 0.04891 0.57149 0 -0.38434 0 0.18072 -0.40582 0.74034 -7.39429
ILE_942 -8.7471 1.6742 1.22201 -0.52506 0.70004 0.14312 1.4718 -1.82105 -0.01388 -0.07969 -1.48766 -0.35041 0 0 0 0 0 0.64007 0.06874 0.26754 0 -0.26792 0 0.73287 0.17276 0.78498 -5.41462
ILE_943 -8.14199 1.44113 1.9723 -0.51631 0.42116 0.1455 1.92408 -1.87291 -0 -0 -1.4142 -0.53036 0 0 0 0 0 0.0475 0.01442 0.36958 0 0.04419 0 0.73287 0.46145 1.56365 -3.33794
PRO_944 -4.98338 0.65231 2.2463 -0.15659 0.00215 0.10876 0.48425 -1.17219 -0.00944 -0.1187 -0.53042 0.15561 0 0 0 0 0 0.34449 0.06585 0.36204 0 -1.02348 0 -2.4119 -0.10901 1.52648 -4.56689
ASP_945 -6.03623 0.344 8.35702 -0.19847 0.11965 0.63138 3.78325 -3.53969 -0.07316 -0.58409 -6.78057 -1.7033 0 0 -1.15683 -0.85966 0 -0.06677 5e-05 0 2.23566 -0.70731 0 -2.3716 -0.45533 0.85434 -8.20766
SER_946 -2.99998 0.26092 3.91256 -0.03221 0.00258 0.05679 1.35493 -1.69288 -0.00331 -0.06309 -0.66341 -0.94071 0 0 0 -0.76972 0 -0.05578 0.0028 0.24952 0 -0.32185 0.67709 -0.77834 -0.44108 0.69953 -1.54565
GLU_947 -4.00123 0.25754 4.7068 -0.34326 0.11537 0.39521 1.927 -1.95753 -0.01497 -0.13602 -2.87691 -0.57068 0 0 -0.54952 -0.59027 0 -0.06506 0.01597 0 3.54596 -0.29882 0 -2.7348 -0.67238 0.5324 -3.31518
PHE_948 -6.10945 0.39861 3.37796 -0.67715 0.09622 0.40455 0.86829 -1.97361 -0.00081 -0.00839 -0.02952 0.06593 0 0 0 0 0 -0.00559 0.00874 0 2.03407 -0.49371 0 1.0402 0.43907 0.41004 -0.15457
GLN_949 -4.19529 0.23588 3.9061 -0.47949 0.05941 0.45182 0.82819 -1.84194 -0.00872 -0.11107 -0.87129 -0.82492 0 0 -0.60731 0 0 0.0089 0.00066 0 2.63598 -0.11195 0 -0.18838 0.68799 0.16826 -0.25717
GLY_950 -2.74313 0.20135 3.15392 -0.0016 0 0 0.93833 -1.54362 -0 -0 -1.4054 -0.3344 0 0 0 0 0 -0.11785 0 0 0 -1.52754 0 0.83697 0.2387 0.10244 -2.20184
GLU_951 -2.91673 0.24041 2.52407 -0.45084 0.21229 1.41392 0.97078 -1.23333 -0.01798 -0.13065 -0.24369 -2.94572 0 0 0 0 0 -0.0516 0.02242 0 3.8414 -0.34522 0 -2.7348 -0.04082 0.19468 -1.69142
GLU_952 -2.91732 0.21267 3.68508 -0.5903 0.22263 1.55678 0.32198 -1.61956 -0.02497 -0.15156 -0.66026 -3.09231 0 0 0 0 0 -0.05307 0.00485 0 3.32517 -0.10955 0 -2.7348 -0.60681 0.33364 -2.8977
HIS_953 -5.82285 0.34884 5.51781 -0.42958 0.0157 0.4489 1.13729 -2.72391 -0 -0 -0.27067 -0.35161 0 0 0 0 0 0.00289 0.00106 0 2.57162 0.03432 0 -0.45461 -0.16849 0.29047 0.14719
LYS_954 -2.1609 0.17786 2.89341 -0.51346 0.15092 0.3029 1.26431 -1.17578 -0.00698 -0.02091 -1.15973 0.13647 0 0 0 -0.54916 0 -0.02538 0.24033 2.14839 0 -0.09111 0 -1.5107 -0.04799 0.31347 0.36597
SER_955 -3.70991 0.49246 3.04436 -0.04103 6e-05 0.07624 0.57929 -1.38779 -0 -0 -0.35964 -0.90049 0 0 0 0 0 0.24448 0.01817 0.03805 0 -0.52968 1.7906 -0.77834 -0.17233 0.46127 -1.13424
TYR_956 -5.83265 0.67456 3.6418 -0.52961 0.02109 -0.03048 2.90158 -2.00965 -0.00711 -0.11521 -1.51443 -0.39158 0 0 0 0 0 0.01934 0.46819 0 1.74726 -0.36501 6e-05 1.2797 0.18561 0.54037 0.68382
ASP_957 -4.06544 0.52706 4.63475 -0.10283 0.00545 0.29555 2.50909 -2.03138 -0.04088 -0.25754 -3.4014 -1.02488 0 0 -0.89329 0 0 -0.02535 0.15523 0 2.36325 -0.36668 0 -2.3716 0.11938 0.64056 -3.33096
PHE_958 -10.2472 1.94887 3.42483 -0.56659 0.01746 -0.00182 2.96783 -2.84864 -0.03052 -0.15941 -2.80052 -0.16758 0 0 -1.62803 0 0 0.01149 0.6525 0 3.45629 -0.09767 0 1.0402 -0.32455 0.6853 -4.66777
PHE_959 -8.93905 0.80148 4.31809 -0.87026 0.09676 0.09852 2.06904 -2.72471 -0.00131 -0.00816 -2.46786 -0.47189 0 0 0 0 0 -0.09869 0.03366 0 1.98721 0.17918 0 1.0402 -0.42263 0.48111 -4.89929
ASN_960 -6.20958 0.35737 4.63228 -0.42402 0.06746 0.78671 1.85574 -2.5921 -0.02282 -0.12985 -1.66058 -0.65814 0 0 -1.45721 0 0 0.02401 9e-05 0 2.39526 0.27274 0 -0.93687 -0.12573 0.34824 -3.47698
LEU_961 -8.97496 1.24829 2.83339 -0.49132 0.1694 0.11629 2.03329 -2.33198 -0.00074 -0.00223 -1.58004 -0.01907 0 0 0 0 0 -0.08018 0.01065 1.09514 0 -0.20371 0 0.18072 0.24296 0.48243 -5.27169
ASN_962 -4.14164 0.34567 3.40681 -0.18718 0.03584 0.32266 1.15153 -1.83484 -0.0158 -0.08342 -0.35671 -1.00079 0 0 -0.49437 0 0 -0.08337 0.00902 0 1.90155 -1.02331 0 -0.93687 -0.31305 0.39793 -2.90034
GLY_963 -2.14636 0.18454 2.30862 -6e-05 0 0 0.64372 -1.18189 -0 -0 -0.73152 -0.37943 0 0 -0.72248 0 0 -0.16154 0 0 0 -1.50387 0 0.83697 -0.90832 0.26679 -3.49484
GLU_964 -5.49701 0.3827 6.36186 -0.37741 0.06207 0.64926 2.87644 -2.70697 -0.00131 -0.00816 -3.47647 -0.76332 0 0 0 -0.31109 0 -0.08368 0.01499 0 3.68274 0.18006 0 -2.7348 -0.41111 0.24262 -1.9186
LEU_965 -7.17961 0.73956 1.56835 -0.52084 0.18834 0.12414 1.48383 -1.73314 -0 -0 -1.82139 0.27831 0 0 0 0 0 -0.08243 0.22917 0.39583 0 -0.15588 0 0.18072 -0.18033 0.2859 -6.19946
CYS_966 -8.1835 1.24403 3.31139 -0.08213 0.00024 0.06092 1.82448 -1.98587 -0.00074 -0.00223 -1.42055 -0.64823 0 0 0 0 0 0.00058 0.05362 0.24912 0 -0.30388 0 3.6196 -0.34283 0.49187 -2.11412
ILE_967 -8.86231 1.61878 0.66729 -0.49328 0.40893 0.11624 2.38331 -1.86401 -0 -0 -1.57888 -0.02511 0 0 0 0 0 -0.04857 0.07989 0.37866 0 -0.76617 0 0.73287 -0.30482 1.2494 -6.30779
PRO_968 -6.17008 0.89646 2.90088 -0.12424 0.0094 0.08972 1.68375 -1.47409 -0.00107 -0.01192 -2.21051 0.23133 0 0 0 0 0 -0.0537 0.03888 0.13006 0 -0.93977 0 -2.4119 -0.53727 1.21542 -6.73866
GLY_969 -4.98905 0.58174 4.63134 -5e-05 0 0 2.36738 -2.52252 -0.00916 -0.07726 -3.0062 -0.42507 0 0 0 0 0 -0.14615 0 0 0 0.14951 0 0.83697 0.33225 0.3344 -1.94186
SER_970 -3.63209 0.25504 3.64897 -0.02842 0.00056 0.04417 0.77479 -1.86382 -0.01188 -0.03754 -0.33539 -1.00533 0 0 0 0 0 -0.07812 0.02517 0.16828 0 -0.18351 0.6291 -0.77834 0.3386 0.39704 -1.67271
GLU_971 -6.22411 0.39004 5.68433 -0.53486 0.0841 0.94851 2.95989 -2.63947 -0 -0 -3.37921 -0.7219 0 0 -0.93977 0 0 0.05548 0.17046 0 3.33002 -0.18912 0 -2.7348 -0.4011 0.51417 -3.62734
ILE_972 -9.86247 1.18051 2.84809 -0.49571 0.33864 0.09695 2.5292 -2.78339 -0.01362 -0.07635 -1.79772 0.00174 0 0 0 0 0 -0.00469 0.03576 0.55774 0 -0.49336 0 0.73287 -0.00913 0.49877 -6.71617
ARG_973 -10.9428 0.98062 9.20167 -0.67621 0.0959 0.40133 4.26538 -4.55036 -0.03765 -0.18267 -3.72438 0.21974 0 0 -0.87652 0 0 0.03456 0.06883 2.69519 0 -0.19276 0 -1.2888 0.15245 0.60058 -3.75587
GLY_974 -3.46947 0.17254 4.60822 -5e-05 0 0 2.04928 -2.22421 -0 -0 -2.24306 -0.40133 0 0 0 0 0 -0.08002 0 0 0 0.2062 0 0.83697 0.68029 0.35809 0.49346
MET_975 -9.34451 1.23611 5.48331 -0.55013 0.36448 0.0739 2.38042 -2.87966 -0 -0 -1.73542 -0.0573 0 0 0 0 0 -0.00986 0.1104 2.03444 0 0.06815 0 0.60916 0.72278 0.291 -1.20272
ILE_976 -9.25188 0.98897 3.34694 -0.6586 0.46158 0.15149 2.75823 -2.81761 -0 -0 -2.80078 0.26556 0 0 0 0 0 -0.03296 0.01492 0.58343 0 -0.40819 0 0.73287 0.13515 0.66972 -5.86117
SER_977 -6.72302 0.56712 7.55025 -0.02637 0 0.06047 3.34017 -3.53355 -0.01942 -0.20295 -2.44988 -0.6305 0 0 0 0 0 -0.02697 0.05432 0.71628 0 0.33644 0.62793 -0.77834 0.05979 0.69184 -0.38639
SER_978 -5.38682 0.19791 5.95602 -0.02981 0 0.06927 2.20357 -2.85804 -0.01866 -0.11505 -1.85833 -0.54052 0 0 0 0 0 0.22472 4e-05 0.81438 0 0.34989 0.60164 -0.77834 0.21955 0.39212 -0.55647
VAL_979 -7.84107 0.63369 2.75969 -0.30513 0.14579 0.06852 2.63555 -2.79863 -0.00306 -0.03207 -2.40447 -0.26199 0 0 0 0 0 -0.05835 0.0055 0.20887 0 -0.35206 0 1.9342 0.0987 0.52667 -5.03966
PHE_980 -11.0335 1.43876 3.50454 -0.66215 0.03686 0.20462 3.08036 -3.13589 -0 -0 -1.91647 -0.11707 0 0 0 0 0 0.00868 0.69163 0 2.43371 -0.38336 0 1.0402 -0.00927 0.95527 -3.86307
GLU_981 -8.27334 0.77857 10.2526 -0.21987 0.02857 0.33258 3.6202 -4.45926 -0.01852 -0.11169 -4.11852 -0.62524 0 0 0 -1.47364 0 -0.09871 0.41241 0 3.24511 -0.28339 0 -2.7348 -0.32813 0.99384 -3.08126
ALA_982 -5.45975 0.74641 2.86168 -0.02008 0 0 1.68084 -2.44253 -0 -0 -0.40599 -0.29355 0 0 0 0 0 -0.03754 0 0 0 0.39155 0 1.8394 0.03054 0.58247 -0.52655
LEU_983 -8.0188 1.05985 0.92609 -0.50561 0.26054 0.11119 1.47043 -1.8736 -0 -0 -0.76939 0.27765 0 0 0 0 0 0.42591 0.00762 0.42456 0 -0.2483 0 0.18072 0.2505 0.48272 -5.53793
THR_984 -5.94088 0.69114 4.24575 -0.13069 0.03999 0.09652 2.05012 -2.40362 -0.0089 -0.13001 -0.49327 -0.91009 0 0 0 0 0 0.20783 0.1055 0.54888 0 -0.1007 2.40223 -1.0874 -0.07348 0.86198 -0.0291
ASN_985 -6.93903 0.57652 6.16805 -0.26885 0.03403 0.49153 2.81382 -3.26525 -0.02653 -0.2643 -1.8153 -0.7667 0 0 -0.34086 0 0 -0.03825 0.28571 0 1.95181 -0.59289 0 -0.93687 0.10524 0.83624 -1.99189
SER_986 -5.81074 0.5981 4.88401 -0.01815 0 0.02803 2.76725 -2.32399 -0.02017 -0.12869 -2.03791 -0.80744 0 0 -0.15263 0 0 -0.02131 0.02574 1.03908 0 -0.10163 0.60007 -0.77834 0.63017 0.40875 -1.21977
CYS:disulfide_987 -6.58094 0.67791 3.61313 -0.03716 0 0.01468 1.35992 -1.89921 -0 -0 -1.0467 -0.19821 0 0 -0.15263 0 0.96828 0.02776 0.02287 0.1972 0 -0.0523 0 3.6196 0.55942 0.29147 1.38511
MET_988 -8.83532 1.23364 3.54038 -0.42601 0.132 0.105 1.60442 -2.1731 -0 -0 -1.30337 -0.23992 0 0 0 0 0 -0.0255 0.49767 1.53342 0 0.00166 0 0.60916 0.29691 0.4425 -3.00646
ARG_989 -6.29006 0.44223 5.72766 -0.60047 0.18615 0.39675 1.63219 -2.57562 -0.03344 -0.2535 -0.84923 0.16464 0 0 0 0 0 -0.0314 0.00848 2.47401 0 -0.14051 0 -1.2888 0.21681 0.60825 -0.20585
ILE_990 -7.09327 0.71503 3.62456 -0.48 0.33858 0.10702 1.37844 -2.35616 -0.04672 -0.27475 -0.94436 -0.11692 0 0 0 0 0 -0.04271 0.03771 0.26848 0 -0.60057 0 0.73287 -0.21744 0.65895 -4.31127
PHE_991 -9.52016 1.39168 2.91739 -0.87551 0.14581 0.1422 1.13053 -2.50075 -0.06593 -0.2986 -1.71164 -0.32523 0 0 0 0 0 -0.05811 0.49605 0 2.85686 -0.32143 0 1.0402 0.20217 0.60845 -4.74601
ASP_992 -5.50674 0.60299 6.99767 -0.23595 0.05486 0.77455 2.21239 -2.88831 -0.03913 -0.32707 -3.8895 -0.81739 0 0 -0.54109 0 0 -0.02188 0.2569 0 2.00984 -0.73471 0 -2.3716 0.21989 0.50739 -3.73687
GLU_993 -6.17869 0.80052 5.05046 -0.2423 0.0352 0.35545 2.71293 -2.55306 -0 -0 -2.17007 -0.60514 0 0 0 0 0 -0.01721 0.04938 0 3.08746 -0.29891 0 -2.7348 -0.41327 0.59635 -2.5257
LYS_994 -3.10457 0.204 3.61676 -0.32356 0.04608 0.18079 1.27266 -1.67826 -0.00433 -0.01336 -2.70192 -0.16742 0 0 0 -0.859 0 -0.0747 0.04222 1.75363 0 -0.07362 0 -1.5107 -0.58496 0.51145 -3.46882
LYS_995 -6.42493 0.60847 7.6628 -0.83123 0.23258 0.42802 3.045 -3.10447 -0.05103 -0.2591 -5.3963 0.48864 0 0 0 -0.39323 0 0.01862 0.41717 2.7316 0 0.02498 0 -1.5107 -0.52202 0.45223 -2.38288
ARG_996 -8.01278 0.75996 7.45757 -0.74917 0.21242 0.46283 2.94884 -3.3864 -3e-05 -0.00031 -3.81513 0.69323 0 0 -0.6358 -0.6387 0 0.0117 0.25486 2.24266 0 0.06846 0 -1.2888 -0.27824 0.87661 -2.8162
LEU_997 -6.47228 0.71409 1.47793 -0.48889 0.28853 0.09384 1.15925 -1.43782 -0 -0 -1.60363 0.24566 0 0 0 0 0 -0.00956 0.1456 0.39531 0 -0.35138 0 0.18072 -0.1309 0.86756 -4.92595
SER_998 -3.88117 0.57536 2.22345 -0.03253 0 0.07474 0.62128 -1.26149 -0.02984 -0.29949 -0.96557 -0.33279 0 0 0 0 0 0.1005 0.00031 0.18531 0 -0.4166 0.60245 -0.77834 -0.20484 0.41132 -3.40794
TRP_999 -7.9976 0.50754 4.93205 -1.26746 0.10395 1.16903 2.66613 -2.94757 -0.0069 -0.04203 -2.27812 -0.40253 0 0 0 0 0 0.18374 0.29436 0 1.46749 -0.44702 0 1.6906 0.01837 0.33742 -2.01856
ARG_1000 -3.24082 0.12853 3.30947 -0.99163 0.21549 0.73225 0.9625 -1.53722 -0.00619 -0.02903 -1.55644 0.55452 0 0 0 -0.60117 0 -0.0982 0.05159 2.32816 0 0.02686 0 -1.2888 -0.15289 0.34543 -0.84759
MET_1001 -8.18909 0.63867 5.32221 -0.34442 0.11996 0.0669 1.62085 -2.45623 -0.00596 -0.02677 -0.57227 0.27145 0 0 0 0 0 0.04799 0.10026 1.43711 0 -0.02434 0 0.60916 -0.37681 0.30909 -1.45224
ASN_1002 -3.20201 0.5437 3.40109 -0.20624 0.01809 0.33636 1.32183 -1.58583 -0.05072 -0.3065 -1.32026 -0.7833 0 0 0 -0.60117 0 0.17447 0.04004 0 2.41878 -0.48575 0 -0.93687 -0.15302 0.78527 -0.59202
PRO_1003 -5.15561 0.55135 3.54823 -0.18548 0.08921 0.13209 1.30198 -1.29546 -0 -0 -1.27422 0.02828 0 0 -1.17371 0 0 0.12937 0.03924 0.17698 0 -0.84566 0 -2.4119 0.23499 0.83367 -5.27665
ASN_1004 -3.01365 0.2663 2.78658 -0.18774 0.00764 0.28817 0.83536 -1.27685 -0.0151 -0.14903 -0.51031 -0.38171 0 0 0 0 0 0.01688 0.04602 0 1.94397 0.04142 0 -0.93687 0.67174 0.42612 0.85893
LYS_1005 -1.76823 0.14749 1.63441 -0.30995 0.04068 0.16379 0.10767 -0.61766 -0.02942 -0.12844 0.9061 -0.1882 0 0 0 0 0 0.06845 0.00081 1.76094 0 -0.23981 0 -1.5107 0.63421 0.62833 1.30045
LYS_1006 -2.10062 0.09697 2.29569 -0.52316 0.16851 0.35357 0.35153 -0.88587 -0 -0 0.60684 -0.03739 0 0 0 0 0 -0.01676 0.01491 1.68086 0 -0.25428 0 -1.5107 0.3155 0.77239 1.328
ASP_1007 -3.67586 0.09667 4.63572 -0.11207 0.00471 0.32313 1.46493 -1.8976 -0 -0 -2.82658 -0.36591 0 0 0 -1.0988 0 -0.04799 0.07147 0 1.9452 0.04158 0 -2.3716 -0.22875 0.47991 -3.56184
LYS_1008 -5.59317 0.41224 7.15358 -0.29306 0.03375 0.12327 4.33065 -2.95821 -0 -0 -6.19323 -0.0365 0 0 0 -1.32972 0 0.02219 0.16632 1.96686 0 -0.0426 0 -1.5107 -0.35822 0.36605 -3.7405
LYS_1009 -7.47273 0.59019 6.34241 -0.5695 0.20545 0.53388 1.89489 -2.69666 -0.01177 -0.05567 -3.14893 0.43633 0 0 -0.35809 0 0 0.14698 0.0604 2.5634 0 0.02507 0 -1.5107 -0.18283 0.83748 -2.3704
ASN_1010 -9.64932 2.23688 7.14313 -0.27352 0.10039 0.41213 3.98743 -4.00415 -0.0132 -0.10222 -2.28568 -0.86931 0 0 0 0 0 0.0459 0.03745 0 3.16451 0.30262 0 -0.93687 0.09467 1.90303 1.29388
ASN_1011 -8.27014 0.99071 7.40972 -0.25693 0.0194 0.48543 3.27689 -3.77449 -0.01998 -0.21215 -1.99528 -0.58219 0 0 0 -0.50239 0 0.0151 0.07095 0 3.01876 0.53456 0 -0.93687 0.36286 1.74958 1.38354
ASN_1012 -6.78412 0.56355 6.00381 -0.15864 0.03204 0.22391 2.85704 -3.04138 -0.01636 -0.12062 -1.98632 0.05154 0 0 -0.47536 0 0 0.49151 0.08208 0 2.46416 0.30031 0 -0.93687 1.65606 1.03345 2.2398
ARG_1013 -8.36584 0.77384 7.48526 -0.68447 0.13344 0.38415 2.22126 -3.03153 -0.05257 -0.36571 -3.18334 0.90525 0 0 -0.56151 -0.45385 0 0.23136 0.0132 2.30044 0 0.18906 0 -1.2888 1.74689 1.21556 -0.38791
ARG_1014 -6.52525 0.35514 7.41572 -1.30636 0.28351 1.07093 3.12162 -2.98098 -0.00624 -0.109 -4.24665 0.22087 0 0 -1.01717 -0.63459 0 -0.02283 0.12785 4.00075 0 -0.13224 0 -1.2888 0.066 1.03289 -0.57481
GLU_1015 -4.35926 0.23208 4.08526 -0.19506 0.04149 0.27296 1.1671 -1.78628 -0.02978 -0.16434 -2.4899 -0.43984 0 0 0 0 0 -0.03708 0.00118 0 4.13444 0.05379 0 -2.7348 -0.23935 0.79419 -1.69321
LEU_1016 -5.30336 0.85358 2.58733 -0.46819 0.27458 0.09682 0.82225 -1.54029 -0 -0 0.5229 0.16287 0 0 0 0 0 0.40817 0.11011 1.90105 0 -0.3585 0 0.18072 -0.18801 0.64484 0.70689
ASP_1017 -1.89663 0.24168 2.18475 -0.11802 0.01542 0.36353 0.55276 -1.00583 -0.00966 -0.10833 -0.10913 -0.82307 0 0 0 0 0 -0.05495 0.0008 0 2.47795 -0.42301 0 -2.3716 -0.26682 0.76712 -0.58305
ASP_1018 -3.7507 0.54569 5.15547 -0.1475 0.00059 0.48732 1.03846 -2.09354 -0.05602 -0.37227 -1.00289 -0.41867 0 0 0 -0.26615 0 0.27955 0.00779 0 3.42112 -0.21316 0 -2.3716 1.30982 1.02507 2.57837
PHE_1019 -4.32522 1.0777 2.86777 -0.7884 0.04511 0.19069 1.32503 -1.44625 -0 -0 -0.98326 -0.05087 0 0 0 0 0 -0.00038 0.00789 0 2.1971 -0.07728 0 1.0402 2.33877 0.95828 4.37686
ILE_1020 -6.02018 0.9482 3.76469 -0.47635 0.38537 0.09532 2.14793 -1.98074 -0 -0 -1.5459 -0.06806 0 0 0 0 0 0.10917 0.03207 0.331 0 0.18694 0 0.73287 6.66512 2.85165 8.15912
PRO_1021 -3.523 1.29639 1.59712 -0.12476 0.00052 0.08945 0.8891 -0.79912 -0 -0 -0.76552 0.29396 0 0 0 0 0 -0.08472 0.01051 0.11987 0 -1.12954 0 -2.4119 5.47214 2.62836 3.55886
GLY_1022 -2.92242 0.28925 3.54811 -0.0001 0 0 2.07442 -1.71385 -0.02079 -0.11361 -2.16698 -0.39362 0 0 0 0 0 -0.0314 0 0 0 -1.49564 0 0.83697 -0.09972 0.41966 -1.78971
ARG_1023 -6.9592 0.58513 5.69477 -0.73267 0.17292 0.42899 2.55762 -2.6914 -0 -0 -1.94187 0.57522 0 0 0 0 0 -0.14576 0.0312 2.81363 0 -0.13221 0 -1.2888 0.11091 0.57043 -0.35108
VAL_1024 -2.83151 0.39783 2.53165 -0.31786 0.25602 0.07338 0.84391 -1.3679 -0 -0 -0.37038 -0.17903 0 0 0 0 0 -0.05262 0.00606 0.31163 0 -0.01839 0 1.9342 -0.18782 0.51044 1.5396
THR_1025 -3.83855 0.24827 4.21959 -0.11522 0.06909 0.06046 1.65485 -2.03445 -0 -0 -0.88973 -0.75831 0 0 0 0 0 -0.06074 0.01076 0.1872 0 -0.64608 2.2667 -1.0874 -0.1924 0.31546 -0.59048
ASN_1026 -5.9221 0.52218 5.91525 -0.19027 0.05108 0.30572 2.49894 -2.78275 -0.02616 -0.15662 -0.99797 -0.29653 0 0 0 0 0 0.31882 0.00302 0 1.77854 -0.10094 0 -0.93687 -0.34063 0.72462 0.36732
ASP_1027 -5.78893 0.19371 7.78406 -0.12118 0.04252 0.38165 3.36613 -3.09665 -0.03619 -0.25497 -5.61791 -0.32572 0 0 -0.54181 -0.45385 0 0.05006 0.32191 0 2.47149 -0.36543 0 -2.3716 -0.50375 0.81259 -4.05385
ARG_1028 -4.52394 0.55622 4.8049 -0.64923 0.13537 0.46756 1.88654 -2.19653 -0.0349 -0.18759 -2.41582 -0.15106 0 0 0 0 0 -0.02185 0.02898 1.76657 0 -0.17243 0 -1.2888 -0.4014 0.4396 -1.95779
LYS_1029 -6.88783 0.50913 5.34985 -0.28973 0.04016 0.15639 1.77614 -2.23505 -0.038 -0.24258 -0.32337 -0.27533 0 0 0 0 0 0.01205 0.42471 2.22963 0 -0.00065 0 -1.5107 -0.18061 0.48275 -1.00304
MET_1030 -9.98724 1.96535 3.94064 -0.27386 0.07228 0.04528 3.22176 -2.42255 -0 -0 -3.11735 -0.1403 0 0 0 0 0 0.00539 1.0025 1.45317 0 -0.02853 0 0.60916 -0.09335 1.81212 -1.93553
GLU_1031 -6.81614 0.65998 8.01835 -0.21003 0.02805 0.31297 4.616 -3.51552 -0.0089 -0.03111 -6.31124 -0.44005 0 0 0 -1.92879 0 0.18613 0.05361 0 3.15279 0.06514 0 -2.7348 -0.07689 2.03373 -2.94672
GLU_1032 -5.42631 0.53393 6.71212 -0.30471 0.07069 0.36224 3.10467 -2.83388 -1e-05 -0.00034 -5.85745 -0.26031 0 0 0 -0.57159 0 -0.03581 0.03213 0 2.98344 0.21135 0 -2.7348 0.00384 1.07372 -2.93707
MET_1033 -11.1923 1.88093 4.63388 -0.36285 0.27092 0.27933 1.06076 -2.51325 -0.02067 -0.08677 -1.65189 -0.02059 0 0 0 0 0 0.11371 0.07762 4.11322 0 0.04565 0 0.60916 0.1571 1.25866 -1.34742
LYS_1034 -3.95307 0.17147 5.37281 -0.5131 0.17205 0.34881 1.85852 -1.9752 -0 -0 -3.34056 -0.02782 0 0 -0.35809 0 0 -0.03203 0.1365 1.72917 0 -0.20617 0 -1.5107 0.29071 0.97678 -0.85993
GLU_1035 -5.29757 0.6439 5.22653 -0.18362 0.04088 0.26783 2.4547 -2.31333 -0.01309 -0.11768 -1.9457 -0.46833 0 0 0 0 0 0.05769 0.05993 0 2.38069 0.44584 0 -2.7348 0.60653 1.72378 0.83419
TYR_1036 -7.96281 1.32509 5.97985 -0.56111 0.01844 -0.02442 3.5344 -2.9059 -0.01053 -0.1413 -3.15375 -0.37857 0 0 -0.54826 0 0 0.01086 0.00101 0 1.70436 -0.34426 0.13298 1.2797 0.72572 1.98225 0.66376
ARG_1037 -4.11642 0.68492 2.37672 -0.78207 0.12449 0.59844 0.87766 -1.14802 -0 -0 -0.14415 0.26941 0 0 0 0 0 0.19388 0.12263 2.29351 0 0.10667 0 -1.2888 0.48828 0.84963 1.50679
TYR_1038 -9.52839 1.15304 3.12007 -0.80734 0.0773 0.13495 2.53702 -2.39238 -0.03512 -0.29321 -1.83975 -0.44338 0 0 0 0 0 -0.00781 0.12075 0 2.56285 -0.06193 0.1049 1.2797 0.67359 1.20678 -2.43834
PRO_1039 -6.30504 1.00049 1.54626 -0.18002 0.00129 0.125 0.91986 -1.06782 -0 -0 -0.04218 0.04552 0 0 0 0 0 0.0276 0.00427 0.85273 0 -0.85774 0 -2.4119 0.11915 1.40809 -4.81445
PHE_1040 -9.61673 1.17223 2.39426 -0.54422 0.03262 0.25501 1.96034 -2.54777 -0.02147 -0.08871 -0.56009 -0.02618 0 0 0 0 0 0.00876 0.58256 0 2.63328 -0.21565 0 1.0402 0.61583 0.77881 -2.14692
TYR_1041 -10.1168 0.90043 4.99152 -0.68602 0.04561 0.4155 3.30641 -3.00941 -0.00575 -0.08446 -2.5255 -0.20675 0 0 0 0 0 -0.02283 0.3786 0 1.97452 -0.27197 0.00296 1.2797 0.70214 0.6665 -2.26558
ASP_1042 -4.84563 0.58608 5.32076 -0.20662 0.06191 0.65435 2.41294 -2.35974 -0.00066 -0.00458 -1.96823 -1.35037 0 0 0 0 0 0.00124 0.16586 0 1.99862 -0.71547 0 -2.3716 -0.45552 0.61064 -2.46602
GLN_1043 -2.3974 0.10113 2.16791 -0.41298 0.20053 0.33476 0.86801 -1.10883 -0 -0 0.18796 -0.68805 0 0 0 0 0 0.02165 0.02889 0 3.65429 0.06074 0 -0.18838 0.10452 0.4831 3.41787
ALA_1044 -2.04194 0.45758 1.71823 -0.02253 0 0 0.88965 -1.04879 -0 -0 -1.49719 -0.35344 0 0 0 0 0 0.05513 0 0 0 0.26604 0 1.8394 1.44913 0.63688 2.34814
ILE_1045 -5.20749 0.70823 2.33303 -0.67319 0.34296 0.20726 1.93115 -1.82814 -3e-05 -9e-05 -0.808 -0.23865 0 0 0 0 0 0.12713 0.25582 0.76147 0 -0.27922 0 0.73287 1.17513 0.86115 0.40139
THR_1046 -3.37455 0.16577 3.52351 -0.12752 0.08113 0.08463 1.86169 -1.66537 -0 -0 -2.18858 -1.07044 0 0 0 0 0 0.0921 0.00341 0.03865 0 -0.36951 2.27628 -1.0874 -0.01541 0.69997 -1.07164
ALA_1047 -5.51749 0.92788 2.23902 -0.0252 0.0004 0 1.86966 -1.98187 -0.0006 -0.00446 0.08298 -0.38311 0 0 0 0 0 0.03286 0 0 0 -0.2871 0 1.8394 -0.37727 0.67464 -0.91025
ASN_1048 -5.54518 0.49062 4.78204 -0.19432 0.06229 0.31835 1.30502 -2.46415 -0.02781 -0.17764 -1.08553 -0.421 0 0 -0.89373 0 0 0.05447 0.33771 0 1.81567 -0.09533 0 -0.93687 -0.6342 0.62919 -2.68041
ASP_1049 -3.06304 0.14105 3.72846 -0.10201 0.00106 0.30744 1.5384 -1.60263 -0 -0 -1.05832 -0.27177 0 0 0 0 0 -0.05439 0.00085 0 1.93876 -0.14617 0 -2.3716 -0.28025 0.36085 -0.93329
LYS_1050 -5.74436 0.41288 5.90434 -0.52051 0.14498 0.33717 2.82543 -2.46337 -0.00632 -0.01408 -3.35466 -0.18409 0 0 -0.68828 -0.97462 0 -0.01525 0.1451 1.80034 0 0.24265 0 -1.5107 0.7502 0.53333 -2.37983
GLN_1051 -3.85046 0.1776 4.28215 -0.2891 0.03175 0.22815 1.78028 -1.922 -0.02766 -0.16358 -0.97345 -0.39625 0 0 -0.89373 0 0 -0.07723 0.00745 0 3.29617 -0.24794 0 -0.18838 0.54391 0.45345 1.77115
ASN_1052 -3.56447 0.42797 3.24707 -0.17769 0.02351 0.26582 1.01261 -1.58582 -0.02451 -0.15306 -0.31763 -0.92008 0 0 -0.74929 0 0 -0.00539 0.0117 0 3.29877 0.3308 0 -0.93687 -0.04769 0.39996 0.53572
LYS_1053 -4.5395 0.38507 4.46128 -0.33223 0.06344 0.20611 2.40065 -2.05349 -0 -0 -2.69943 -0.35737 0 0 -0.74929 0 0 -0.01248 0.00814 1.45586 0 0.04855 0 -1.5107 0.28901 0.51367 -2.42269
TYR_1054 -7.90279 1.02655 4.18738 -1.10902 0.15231 0.50596 2.24279 -2.55932 -0.02393 -0.27542 -0.87953 -0.27689 0 0 0 0 0 0.0781 0.00288 0 1.85026 -0.38077 0.00052 1.2797 0.14403 0.62253 -1.31466
PHE_1055 -10.0087 0.96639 4.69441 -0.63035 0.06397 0.32846 1.93094 -2.94285 -0 -0 -0.62603 0.0217 0 0 0 0 0 0.09259 0.0039 0 2.46279 0.13548 0 1.0402 -0.1153 0.65915 -1.92327
ASP_1056 -4.623 0.46413 5.9028 -0.10416 0.00144 0.31491 2.66669 -2.77368 -0.0095 -0.11819 -2.32674 -0.47863 0 0 0 0 0 0.18561 0.03738 0 2.30456 -0.20639 0 -2.3716 -0.22738 0.55034 -0.81143
GLN_1057 -4.88196 0.15968 5.26716 -0.24941 0.02918 0.17877 2.59918 -2.61806 -0.0392 -0.32586 -2.02851 -0.45958 0 0 0 -0.97462 0 0.00131 0.01253 0 2.7416 -0.15456 0 -0.18838 -0.25314 0.42861 -0.75525
TRP_1058 -8.9415 1.34839 5.56605 -1.09678 0.05247 0.24446 2.89759 -3.32902 -0 -0 -1.85877 -0.38654 0 0 -0.63187 0 0 0.00498 0.20987 0 1.75278 -0.29427 0 1.6906 0.1751 0.64702 -1.94943
GLU_1059 -5.35648 0.58897 5.97161 -0.20907 0.01565 0.26949 2.41269 -2.79709 -0.01985 -0.16916 -2.21451 -0.51959 0 0 0 -0.44611 0 -0.06952 0.05261 0 3.09358 -0.35104 0 -2.7348 -0.02591 0.67705 -1.83147
ALA_1060 -2.75428 0.3136 2.10083 -0.02579 0.00143 0 1.16135 -1.4691 -0.00205 -0.01338 -1.47079 -0.36675 0 0 0 0 0 -0.04714 0 0 0 -0.22108 0 1.8394 -0.71928 0.81944 -0.85358
THR_1061 -5.00373 0.46454 3.95873 -0.2213 0.21955 0.09868 2.46101 -2.32181 -0.03033 -0.25206 -1.13864 -1.43986 0 0 0 0 0 0.11544 0.00248 0.3421 0 0.0885 2.30916 -1.0874 -0.32283 0.92401 -0.83374
ILE_1062 -5.07105 0.41395 2.36406 -0.49761 0.31962 0.10094 1.58111 -1.70072 -0.02986 -0.18301 -0.04415 0.04645 0 0 0 0 0 0.00303 0.04548 0.5699 0 -0.39051 0 0.73287 0.05443 0.45764 -1.22742
GLU_1063 -4.94181 0.87873 2.98987 -0.35493 0.0742 0.49453 1.40944 -1.70019 -0 -0 -0.07324 -0.51737 0 0 0 0 0 -0.10091 0.0525 0 3.71626 -0.24458 0 -2.7348 -0.25354 0.78779 -0.51804
LEU_1064 -5.45885 0.57046 3.16386 -0.53071 0.31415 0.16798 1.50939 -1.99246 -0.00623 -0.1023 -2.16231 0.05873 0 0 -0.33219 0 0 0.07615 0.04399 0.26662 0 -0.00583 0 0.18072 -0.461 1.08957 -3.61025
THR_1065 -6.49918 1.26647 4.0275 -0.12774 0.10002 0.06481 2.2183 -2.55491 -0.0168 -0.15489 -0.63371 -1.23765 0 0 -0.63187 0 0 -0.04485 0.0058 0.19223 0 -0.45496 2.28724 -1.0874 -0.34726 1.05371 -2.57516
ASP_1066 -6.24746 1.02486 8.80006 -0.10265 0.00683 0.30593 4.20378 -3.53843 -0.03721 -0.24111 -5.39802 -1.32992 0 0 -0.80912 -1.20231 0 0.04621 0.08269 0 3.10335 0.26936 0 -2.3716 0.55178 0.9724 -1.91057
GLU_1067 -4.62752 0.69897 6.67218 -0.35162 0.11194 0.47996 2.54558 -2.514 -0.01901 -0.0584 -4.61548 -0.55792 0 0 -0.80912 0 0 -0.16349 0.05398 0 3.61704 -0.21995 0 -2.7348 0.78609 0.59815 -1.1074
SER_1068 -5.36032 0.51741 5.62166 -0.02847 0 0.04623 2.04394 -2.59282 -0.00982 -0.09029 -1.4089 -1.03715 0 0 0 0 0 0.12077 0.00974 0.16401 0 -0.24317 0.64593 -0.77834 -0.18959 0.3217 -2.24748
LEU_1069 -6.73762 1.26631 5.92021 -0.68681 0.13633 0.28065 2.99745 -2.93099 -0 -0 -2.24798 0.07378 0 0 0 0 0 -0.01645 0.37129 0.84409 0 -0.21573 0 0.18072 -0.30793 0.50242 -0.57025
GLU_1070 -4.7186 0.15796 6.33529 -0.43581 0.06961 0.88685 2.77476 -2.74256 -0 -0 -3.74278 -0.4544 0 0 0 -0.65927 0 -0.02195 0.00397 0 3.19007 -0.30109 0 -2.7348 -0.18699 0.46294 -2.11681
LYS_1071 -6.88746 0.44476 6.51283 -0.2961 0.0327 0.13366 2.18525 -2.93057 -0 -0 -2.68143 -0.03473 0 0 0 0 0 0.01773 0.06959 1.78117 0 -0.00366 0 -1.5107 -0.32406 0.24394 -3.2471
LEU_1072 -6.57955 0.34011 5.10023 -0.67472 0.21471 0.25071 2.56273 -2.78095 -0 -0 -2.15676 0.0956 0 0 0 0 0 0.11818 0.0496 0.86661 0 -0.23 0 0.18072 -0.22123 0.45372 -2.4103
LYS_1073 -6.14517 0.59683 7.38178 -0.47894 0.16895 0.23717 3.05973 -3.16032 -0 -0 -3.18809 0.08788 0 0 0 -0.65927 0 0.10716 0.13608 2.50069 0 -0.03932 0 -1.5107 -0.3092 0.61151 -0.60323
ALA_1074 -3.77259 0.29996 3.88918 -0.02044 0 0 2.29513 -2.17295 -0.02361 -0.1099 -1.73067 -0.35041 0 0 0 0 0 -0.00257 0 0 0 -0.17098 0 1.8394 -0.39961 0.56863 0.13856
GLU_1075 -5.65312 0.89425 5.54267 -0.40813 0.04406 0.80187 3.283 -2.69677 -0 -0 -2.67054 -0.53076 0 0 0 -0.70123 0 -0.05473 0.01393 0 3.63438 -0.32466 0 -2.7348 -0.45872 0.70802 -1.31125
LYS_1076 -4.58131 0.78698 4.40953 -0.44061 0.09437 0.28578 2.02835 -2.22857 -0 -0 -2.15715 -0.30964 0 0 -0.7205 0 0 -0.17079 0.12228 2.12568 0 -0.02988 0 -1.5107 -0.16218 0.72804 -1.73033
ILE_1077 -3.81185 0.38669 3.48121 -0.50547 0.39701 0.10349 2.13508 -1.79097 -9e-05 -0.00151 -1.90019 -0.04451 0 0 0 0 0 0.21534 0.02113 0.67514 0 -0.37997 0 0.73287 0.11279 0.51227 0.33848
LEU_1078 -6.01468 0.65061 4.19496 -0.52076 0.20235 0.15887 3.00337 -2.44312 -0.02759 -0.15065 -3.18818 0.06703 0 0 0 0 0 -0.0007 0.00878 0.60178 0 -0.00488 0 0.18072 0.12954 0.58537 -2.56719
GLN_1079 -4.30775 0.54746 4.87774 -0.58814 0.07152 0.58172 2.36437 -2.3431 -0.00478 -0.03175 -1.95871 -0.30149 0 0 -0.7205 0 0 0.01872 0.13976 0 2.93829 -0.23242 0 -0.18838 -0.01472 0.65118 1.49903
SER_1080 -3.54217 0.49928 2.79179 -0.02992 0.00042 0.04712 1.14629 -1.57284 -9e-05 -0.00151 -0.45986 -1.05217 0 0 0 0 0 -0.09054 0.0535 0.1563 0 -0.3085 0.6176 -0.77834 -0.48998 0.52535 -2.48828
VAL_1081 -7.83487 1.25388 2.43016 -0.29459 0.20451 0.0648 2.84585 -2.54322 -0.00763 -0.03376 -1.06554 -0.38628 0 0 0 0 0 0.10175 0.00336 0.3185 0 -0.45861 0 1.9342 -0.23076 0.42001 -3.27825
LEU_1082 -8.17172 1.70259 4.57233 -0.542 0.31125 0.13317 2.64055 -3.10923 -0.0144 -0.14381 -1.31733 0.29562 0 0 0 0 0 0.02188 0.20637 0.34919 0 -0.23731 0 0.18072 -0.05014 0.78183 -2.39047
ASP_1083 -3.1022 0.50022 3.6493 -0.12514 0.05002 0.39341 0.96942 -1.84977 -0.0156 -0.14385 -1.18115 -0.26317 0 0 0 0 0 0.10974 0.00291 0 2.64687 -0.40336 0 -2.3716 -0.20807 0.85129 -0.49073
ALA_1084 -5.86099 0.96481 2.94827 -0.02886 0.02278 0 1.94668 -2.66505 -0.00686 -0.0456 -1.91833 -0.42957 0 0 0 0 0 0.00587 0 0 0 0.08282 0 1.8394 0.60567 1.05655 -1.48241
LEU_1085 -8.72235 1.37669 3.49707 -0.58703 0.49651 0.19109 2.64966 -2.61628 -0.00907 -0.02768 -1.73051 0.04678 0 0 0 0 0 -0.04147 0.08347 2.7717 0 -0.17287 0 0.18072 0.39588 1.87454 -0.34315
ARG_1086 -8.93511 1.55709 8.41071 -0.62661 0.07422 0.36472 4.14787 -3.8119 -0 -0 -3.74725 0.42645 0 0 -1.54265 0 0 8e-05 0.36003 2.52845 0 -0.11274 0 -1.2888 5.3993 2.93804 6.14191
PRO_1087 -4.55489 0.7773 2.51497 -0.09615 0.00249 0.06025 0.53041 -1.04612 -0 -0 -0.16201 0.64385 0 0 0 0 0 -0.12255 0.00424 0.5205 0 -0.43817 0 -2.4119 5.57074 2.24231 4.03528
LEU_1088 -4.24549 0.47949 1.88704 -0.67993 0.20292 0.26456 1.29348 -1.2202 -0 -0 -0.49349 0.07497 0 0 0 0 0 -0.01533 0.08273 1.04791 0 -0.27598 0 0.18072 -0.27283 0.68481 -1.00463
THR_1089 -5.05281 0.59889 5.13904 -0.16922 0.04797 0.06184 3.10135 -2.39069 -0.00907 -0.02768 -1.62104 -0.50598 0 0 0 0 0 -0.00138 0.00188 0.25491 0 -0.0032 2.38517 -1.0874 -0.02048 0.65793 1.36003
LYS_1090 -3.10437 0.13621 2.92063 -0.41069 0.06124 0.21651 0.85859 -1.27453 -0.02023 -0.13101 -0.08178 0.08421 0 0 0 0 0 -0.11338 0.00416 1.42632 0 -0.02686 0 -1.5107 -0.13823 0.52066 -0.58327
LYS_1091 -3.74703 0.48692 2.88234 -0.32095 0.03926 0.17195 1.02065 -1.38673 -0 -0 0.28154 -0.15814 0 0 0 0 0 -0.01169 0.00898 1.79988 0 -0.13463 0 -1.5107 -0.53159 0.20596 -0.904
LYS_1092 -7.11823 0.85115 6.95737 -0.5021 0.17317 0.23798 3.67696 -3.01878 -0.01229 -0.05995 -3.21803 0.19703 0 0 -0.53791 0 0 0.23676 0.04683 2.73481 0 -0.1766 0 -1.5107 -0.32635 0.55426 -0.81462
GLU_1093 -5.46589 0.20391 5.38887 -0.2208 0.02015 0.30402 2.06967 -2.38503 -0.02023 -0.13101 -1.03149 -0.58858 0 0 -0.79969 0 0 -0.10393 0.05618 0 3.31748 -0.25232 0 -2.7348 -0.36026 0.60719 -2.12657
LYS_1094 -3.0506 0.38191 3.03509 -0.33179 0.05188 0.18702 0.81034 -1.39336 -0.00169 -0.00502 -0.46645 -0.14743 0 0 0 0 0 -0.02306 0.01498 1.76178 0 -0.06824 0 -1.5107 -0.55508 0.2561 -1.05432
TYR_1095 -3.37877 0.25878 3.04702 -0.59076 0.0802 0.26582 1.5747 -1.55921 -0.01229 -0.05995 -0.51515 -0.15474 0 0 0 0 0 0.0749 0.16643 0 2.29814 -0.13797 0.00011 1.2797 -0.37401 0.22445 2.48741
LYS_1096 -1.06432 0.07375 1.0824 -0.32475 0.05113 0.18397 0.01823 -0.4594 -0.00169 -0.00502 0.38409 -0.20212 0 0 0 0 0 0.033 0.01686 1.81756 0 -0.14329 0 -1.5107 -0.15189 0.44893 0.24674
ASN_1097 -4.16953 0.34623 5.29786 -0.26266 0.08914 0.46672 2.8051 -2.3182 -0 -0 -2.13814 -0.89599 0 0 -0.55343 -0.86338 0 0.01992 0.01759 0 2.49471 -0.39191 0 -0.93687 0.36049 0.58229 -0.05006
THR_1098 -4.05978 0.34015 4.6158 -0.21002 0.17203 0.07871 2.6766 -2.2199 -0 -0 -3.15745 -0.92688 0 0 0 -0.78095 0 -0.0608 0.0045 0.20493 0 0.24711 4.10802 -1.0874 0.46855 0.35405 0.76728
GLU_1099 -5.07525 0.5469 5.19626 -0.21336 0.0264 0.29591 2.4708 -2.52581 -0 -0 -2.30658 -0.51456 0 0 -0.55343 -0.86338 0 -0.06415 0.03203 0 3.42869 -0.31335 0 -2.7348 -0.26854 0.37375 -3.06245
THR_1100 -4.48562 0.24473 5.72332 -0.19784 0.12754 0.07466 2.60934 -2.64777 -0 -0 -1.58268 -0.42258 0 0 0 0 0 0.04524 0.00266 0.09294 0 -0.01594 2.29051 -1.0874 -0.30274 0.39838 0.86675
PHE_1101 -7.13714 0.49878 4.84467 -0.89001 0.0378 0.28105 2.63789 -2.78442 -0.00043 -0.00563 -1.51284 -0.08624 0 0 0 0 0 -0.00168 0.15159 0 1.81646 -0.51219 0 1.0402 0.09664 0.24815 -1.27736
VAL_1102 -6.28842 0.3283 4.85694 -0.31737 0.25172 0.07309 2.56473 -2.798 -0 -0 -1.98943 -0.22518 0 0 0 0 0 -0.02643 0.0002 0.08834 0 -0.25973 0 1.9342 -0.01643 0.32596 -1.49749
PHE_1103 -5.82583 0.45113 5.77713 -0.5422 0.06512 0.22243 2.83628 -2.84925 -0 -0 -2.47061 -0.08512 0 0 0 0 0 0.0484 0.04666 0 2.94398 -0.05069 0 1.0402 -0.18007 0.37868 1.80624
ASP_1104 -5.68714 0.50919 7.3957 -0.102 0.00817 0.31047 3.44561 -3.3219 -0 -0 -4.26032 -0.29595 0 0 0 -0.44043 0 0.08287 0.06055 0 1.69708 0.12576 0 -2.3716 -0.29268 0.48781 -2.64884
LEU_1105 -8.00165 0.82015 4.47096 -0.45346 0.10451 0.09315 3.01987 -2.91602 -0 -0 -2.64661 0.19656 0 0 0 0 0 -0.0195 0.01604 0.51748 0 -0.23746 0 0.18072 -0.28335 0.73388 -4.40473
LYS_1106 -5.57193 0.45911 5.56303 -0.30287 0.0326 0.13418 2.57229 -2.70223 -0 -0 -2.18658 -0.01704 0 0 0 0 0 0.03992 0.03034 1.70173 0 -0.04914 0 -1.5107 -0.36138 0.61175 -1.55692
LYS_1107 -4.66293 0.3343 6.03518 -0.30032 0.028 0.13533 2.81016 -2.59448 -0 -0 -3.43435 0.01181 0 0 0 -0.44043 0 0.0332 0.39485 1.67908 0 -0.03988 0 -1.5107 -0.49301 0.37254 -1.64166
PHE_1108 -4.1901 0.3649 4.24299 -0.58581 0.03015 0.27895 2.07194 -2.13883 -0.00873 -0.05808 -1.4492 0.05741 0 0 0 0 0 -0.04429 0.00913 0 2.40252 -0.04726 0 1.0402 -0.16164 0.25387 2.06811
ILE_1109 -5.95505 0.73012 3.52001 -0.49102 0.32895 0.09923 2.23823 -2.30537 -0.00945 -0.04592 -0.78006 0.03321 0 0 0 0 0 -0.04598 0.08617 0.6614 0 -0.32365 0 0.73287 0.05065 0.26196 -1.21371
GLY_1110 -2.40213 0.2444 2.63445 -5e-05 0 0 1.31371 -1.38114 -0.00434 -0.04693 -2.19783 -0.38996 0 0 0 0 0 -0.09893 0 0 0 0.19134 0 0.83697 0.02076 0.38115 -0.89851
LYS_1111 -2.28494 0.09924 2.831 -0.44786 0.16042 0.33148 1.10613 -1.28172 -0.01782 -0.19537 -0.80653 -0.34086 0 0 0 0 0 -0.00405 0.00831 2.22266 0 0.195 0 -1.5107 0.34108 0.51507 0.92053
ILE_1112 -5.46382 0.55071 3.05893 -0.47048 0.35245 0.09441 1.45246 -1.87924 -0.00485 -0.05703 -1.96586 0.17784 0 0 -0.56768 0 0 -0.05463 0.07231 0.5409 0 -0.68257 0 0.73287 0.04314 0.64329 -3.42682
ASP_1113 -5.43019 0.45177 7.46462 -0.16423 0.00629 0.49646 4.20687 -3.23992 -0.0034 -0.02743 -6.51595 -0.90997 0 0 -1.89294 -0.63045 0 -0.00094 0.00065 0 3.4268 0.03139 0 -2.3716 -0.47627 0.58762 -4.99085
ASP_1114 -3.52949 0.19574 4.61778 -0.11137 0.00423 0.3354 1.6762 -2.11213 -0.00051 -0.0101 -1.51131 -0.60862 0 0 0 0 0 -0.07649 0.05224 0 1.73437 0.04038 0 -2.3716 -0.17631 0.42393 -1.42766
ASN_1115 -4.1751 0.27724 4.90209 -0.22293 0.01533 0.30252 2.40429 -2.26475 -0 -0 -3.31757 -0.27802 0 0 -0.91114 -0.63045 0 -0.041 0.00183 0 2.87647 0.06337 0 -0.93687 0.01847 0.33426 -1.58198
GLN_1116 -6.17634 0.60824 6.17909 -0.23932 0.0299 0.1817 3.44149 -2.9505 -0.00909 -0.13729 -3.35919 -0.5 0 0 -0.9818 0 0 0.07053 0.04025 0 2.96862 -0.11192 0 -0.18838 -0.04802 0.3939 -0.78813
GLN_1117 -6.1823 0.28506 6.76492 -0.26565 0.02525 0.19289 3.16391 -3.22998 -0 -0 -3.52903 -0.47636 0 0 -0.56768 0 0 0.07681 0.0124 0 3.1567 -0.16557 0 -0.18838 -0.18868 0.44631 -0.66937
MET_1118 -5.11849 0.25541 4.53388 -0.49689 0.24352 0.0497 2.39201 -2.43574 -0.0034 -0.02743 -1.80827 -0.04354 0 0 0 0 0 0.0356 0.04411 2.03733 0 0.08797 0 0.60916 0.03379 0.36139 0.75009
ILE_1119 -7.57559 0.54059 4.43898 -0.66776 0.50594 0.15434 2.35544 -2.89599 -0 -0 -1.42242 0.15698 0 0 0 0 0 0.00248 0.07039 0.69535 0 -0.25998 0 0.73287 0.12232 0.51118 -2.53489
SER_1120 -5.1703 0.40297 6.60337 -0.02853 0 0.06649 3.03749 -3.08446 -0.00823 -0.06427 -2.48814 -0.56474 0 0 0 0 0 0.08527 0.00177 0.71108 0 0.33778 0.60468 -0.77834 0.02262 0.46277 0.14929
GLU_1121 -5.40885 0.29573 7.00158 -0.32686 0.05784 0.36944 3.64314 -3.07319 -0 -0 -3.75296 -0.57863 0 0 0 -1.14183 0 0.03404 0.01683 0 3.31338 -0.2073 0 -2.7348 -0.17114 0.27905 -2.38453
ALA_1122 -5.33307 0.70967 4.99081 -0.01935 0 0 2.73662 -2.79679 -0.00204 -0.00929 -2.12555 -0.36595 0 0 0 0 0 0.07891 0 0 0 -0.21125 0 1.8394 -0.37079 0.40742 -0.47126
LEU_1123 -8.34311 0.67517 5.79267 -0.67131 0.20894 0.25371 3.35636 -3.44266 -0.02661 -0.16189 -1.68458 0.07869 0 0 0 0 0 -0.02263 0.00318 0.918 0 -0.2479 0 0.18072 -0.20283 0.48409 -2.85199
GLU_1124 -3.04886 0.16812 3.8368 -0.34127 0.07332 0.4049 1.69886 -1.75486 -0 -0 -1.03248 -0.62357 0 0 0 0 0 -0.05795 0.01439 0 3.41233 -0.28107 0 -2.7348 -0.38436 0.3774 -0.27309
ARG_1125 -4.74163 0.19814 6.48675 -0.61159 0.09124 0.37289 2.82658 -2.60934 -0.01659 -0.0996 -4.7449 0.03061 0 0 0 -1.40799 0 -0.04907 0.03109 2.15052 0 -0.01127 0 -1.2888 -0.44586 0.46983 -3.36896
GLY_1126 -1.81858 0.11507 2.4677 -5e-05 0 0 1.04416 -1.20056 -9e-05 -0.00209 -1.59372 -0.34153 0 0 0 0 0 -0.18184 0 0 0 -1.52994 0 0.83697 -0.33453 0.63023 -1.90881
LYS_1127 -5.35364 0.72439 4.26961 -0.28248 0.03229 0.12392 1.74861 -2.1533 -0.00423 -0.02021 -1.29698 0.07958 0 0 0 0 0 -0.00653 0.00543 1.81047 0 -0.01312 0 -1.5107 -0.17564 0.55386 -1.46866
VAL_1128 -6.06258 1.4011 2.2465 -0.28413 0.21888 0.05718 1.94795 -2.06386 -0 -0 -1.99068 0.18485 0 0 0 0 0 0.05972 1e-05 0.16365 0 -0.27432 0 1.9342 -0.18471 0.51278 -2.13346
ARG_1129 -9.7959 1.04162 5.98981 -0.48183 0.04092 0.25934 1.37159 -2.84674 -0.02772 -0.17972 -1.21394 0.31737 0 0 0 -0.44611 0 -0.07187 0.11263 2.10893 0 0.0413 0 -1.2888 -0.03881 0.52739 -4.58053
LEU_1130 -8.42251 0.63084 2.89522 -0.43726 0.2186 0.07983 2.56537 -2.44942 -0.02174 -0.13504 -2.12208 0.06231 0 0 0 0 0 0.07709 0.11376 1.06271 0 -0.15122 0 0.18072 0.30668 0.62674 -4.91941
THR_1131 -7.60145 1.24726 4.88711 -0.1847 0.12304 0.06552 2.82194 -2.78104 -0 -0 -2.94338 0.18779 0 0 0 0 0 0.03047 0.01473 0.04179 0 0.13499 2.26462 -1.0874 0.13265 0.67264 -1.97341
GLY_1132 -3.68105 0.42429 3.82657 -5e-05 0 0 1.49565 -1.91108 -0.00305 -0.01913 -2.26425 -0.39715 0 0 -0.70041 0 0 -0.19063 0 0 0 -1.42951 0 0.83697 -0.58278 0.58926 -4.00635
ASN_1133 -6.87842 0.99569 6.31607 -0.24344 0.02965 0.36277 3.59091 -3.0936 -0 -0 -2.96432 -0.51612 0 0 -1.08982 0 0 -0.0221 0.00012 0 2.56611 0.28107 0 -0.93687 -0.65215 0.44037 -1.81406
SER_1134 -4.44665 0.47234 4.94041 -0.0245 0 0.023 2.34673 -2.35834 -0.01444 -0.12767 -1.90722 -0.56704 0 0 0 0 0 -0.10791 2e-05 0.6027 0 0.23566 0.61669 -0.77834 0.18142 0.32144 -0.59171
LEU_1135 -7.28712 1.09311 3.45421 -0.73265 0.34281 0.33017 2.36158 -2.48346 -0 -0 -1.29055 0.06101 0 0 -1.08982 0 0 -0.0938 0.03642 1.14024 0 -0.23502 0 0.18072 0.14702 0.50415 -3.56099
LYS_1136 -7.14319 0.79742 7.9397 -0.70334 0.06779 0.56922 3.33519 -3.33826 -0 -0 -4.49126 0.12225 0 0 0 0 0 -0.03558 0.19762 2.98114 0 -0.01511 0 -1.5107 -0.23191 0.82092 -0.6381
GLN_1137 -8.35831 0.7136 8.71819 -0.30467 0.07013 0.25888 4.48438 -4.07426 -0 -0 -3.8227 -0.45252 0 0 -1.53927 0 0 0.04885 0.42366 0 3.32031 -0.19055 0 -0.18838 -0.24968 0.91801 -0.22431
ILE_1138 -5.7636 0.407 5.35001 -0.49019 0.29067 0.10005 2.01682 -2.7491 -0 -0 -1.33913 -0.02767 0 0 0 0 0 0.0963 0.0764 0.54893 0 -0.44298 0 0.73287 -0.14462 0.69542 -0.64281
SER_1139 -3.85422 0.27904 4.73881 -0.0245 0 0.05671 2.09326 -2.18912 -0.0274 -0.20522 -1.69351 -0.62966 0 0 0 0 0 -0.01391 0.00384 0.58249 0 0.35515 0.64192 -0.77834 0.20824 0.39244 -0.06399
LYS_1140 -3.70697 0.16478 4.94481 -0.40686 0.04994 0.22823 2.487 -2.15686 -0 -0 -3.77949 -0.15131 0 0 0 -0.79541 0 -0.05153 0.08017 1.90338 0 -0.04976 0 -1.5107 0.09407 0.42282 -2.2337
THR_1141 -3.94672 0.29565 3.64871 -0.13308 0.08982 0.08555 1.99603 -1.98684 -0.00594 -0.10396 -0.505 -1.05076 0 0 0 0 0 -0.02034 0.03649 0.02277 0 -0.21719 2.26932 -1.0874 -0.2442 0.51159 -0.34551
LYS_1142 -3.0299 0.17011 3.83944 -0.42973 0.06763 0.23484 1.90246 -1.64 -0.02149 -0.1735 -1.46595 0.08658 0 0 0 0 0 -0.09485 0.0885 1.47248 0 -0.02451 0 -1.5107 -0.45077 0.50224 -0.47711
LYS_1143 -2.36495 0.23028 2.33389 -0.38454 0.0562 0.17821 0.60246 -1.00782 -0.00637 -0.05439 0.06269 0.16511 0 0 0 0 0 -0.09275 0.00631 1.6806 0 0.00249 0 -1.5107 -0.6237 0.31257 -0.4144
ILE_1144 -6.53671 1.20794 1.13733 -0.48912 0.45539 0.10529 0.83714 -1.38159 -0 -0 -0.25058 0.40561 0 0 0 0 0 0.03011 0.15379 0.39246 0 -0.49069 0 0.73287 -0.5902 1.04275 -3.2382
PRO_1145 -5.53173 0.79949 3.36999 -0.12411 0.00165 0.09192 2.27934 -1.5991 -0.00918 -0.07189 -2.96052 0.21372 0 0 0 0 0 0.07192 0.01438 0.13236 0 -1.05163 0 -2.4119 -0.65876 1.24676 -6.19729
ARG_1146 -3.83204 0.30521 4.04901 -0.7644 0.10614 0.49853 1.98466 -1.94198 -0 -0 -1.07299 0.47935 0 0 0 0 0 -0.03467 0.00285 1.72195 0 -0.19808 0 -1.2888 -0.32985 0.47863 0.16352
GLN_1147 -3.8622 0.23265 2.74144 -0.60019 0.25936 1.01233 0.62307 -1.45256 -0.01216 -0.12657 -0.53147 -2.38638 0 0 0 0 0 -0.11805 0.01177 0 3.87249 -0.07635 0 -0.18838 -0.12308 0.42611 -0.29819
ILE_1148 -8.92873 1.12491 2.7673 -0.49629 0.39027 0.09868 2.90854 -2.42933 -0.01753 -0.16636 -2.6262 -0.1833 0 0 0 0 0 -0.02884 0.0506 0.72578 0 -0.50443 0 0.73287 -0.09502 0.49547 -6.18162
LEU_1149 -6.92533 0.67357 5.30058 -0.63445 0.39165 0.24349 2.77045 -2.86945 -0 -0 -1.89483 -0.13717 0 0 0 0 0 0.00921 0.04601 1.18992 0 -0.17942 0 0.18072 0.09662 0.55925 -1.17917
ASN_1150 -3.6079 0.13384 3.58982 -0.18878 0.03036 0.29753 1.17431 -1.82918 -0.00918 -0.07189 -1.13795 -0.37802 0 0 0 0 0 0.01109 0.02378 0 1.74069 -0.01052 0 -0.93687 0.0128 0.3712 -0.78487
GLN_1151 -5.68004 0.93321 4.74006 -0.54868 0.06737 0.55545 2.2168 -2.46591 -0.00113 -0.00444 -1.86799 -0.52716 0 0 0 0 0 0.06709 0.29387 0 2.43272 0.15995 0 -0.18838 0.5763 0.54717 1.30626
LEU_1152 -9.17489 1.73556 2.63077 -0.52847 0.29498 0.13863 2.3028 -2.58835 -0 -0 -1.53719 0.26387 0 0 0 0 0 -0.01173 0.09386 0.29352 0 -0.24988 0 0.18072 0.41581 0.8346 -4.90539
LYS_1153 -2.11721 0.2293 2.7369 -0.43963 0.08312 0.27203 1.28026 -1.24557 -0.00537 -0.0398 -0.81402 -0.24198 0 0 0 0 0 -0.09729 0.00452 1.72427 0 -0.04646 0 -1.5107 -0.07905 0.55592 0.24926
GLY_1154 -1.63725 0.27544 1.85729 -7e-05 0 0 0.65989 -0.94505 -0 -0 -1.01981 -0.33845 0 0 0 0 0 -0.03697 0 0 0 0.53996 0 0.83697 0.30811 0.31673 0.81678
LEU_1155 -6.51149 0.81024 3.31986 -0.44284 0.25741 0.06998 1.78493 -2.26232 -0 -0 -1.62874 0.22977 0 0 -0.45887 0 0 -0.00451 0.051 0.46857 0 -0.02952 0 0.18072 0.36576 0.5433 -3.25674
LYS_1156 -2.99255 0.40422 3.11461 -0.48607 0.13815 0.2895 0.67849 -1.4974 -0 -0 0.18678 0.00176 0 0 0 0 0 -0.00539 0.03096 1.74113 0 0.01404 0 -1.5107 0.2387 0.56463 0.91087
ASP_1157 -2.42916 0.14719 2.91244 -0.12165 0.02021 0.37695 0.99977 -1.30636 -0 -0 -1.7278 -0.88358 0 0 0 0 0 0.03362 0.00957 0 2.56853 -0.59276 0 -2.3716 -0.14811 0.43628 -2.07647
ASN_1158 -5.73152 0.6667 3.59519 -0.21668 0.02282 0.35843 1.11519 -2.27721 -0.00527 -0.01524 -0.1792 -0.47505 0 0 -0.45887 0 0 -0.01529 0.30194 0 2.64355 -0.54445 0 -0.93687 -0.20224 0.49423 -1.85983
THR_1159 -4.22835 0.53474 2.2997 -0.18482 0.12617 0.07439 1.24103 -1.54919 -0.00027 -0.00496 -0.60436 -0.29672 0 0 0 0 0 -0.02386 0.00107 0.10684 0 0.20006 2.33139 -1.0874 0.16021 0.38898 -0.51536
TYR_1160 -6.1468 0.84579 0.51685 -1.06245 0.60799 0.74681 0.24774 -1.21991 -0.00708 -0.0479 -0.16445 -0.62602 0 0 0 0 0 -0.02039 0.09959 0 2.37895 0.04156 0.0073 1.2797 1.11939 0.70848 -0.69487
GLU_1161 -2.53769 0.12192 2.32284 -0.20561 0.03467 0.29731 0.68578 -1.12162 -0 -0 -0.42887 -0.52089 0 0 -0.43089 0 0 -0.05047 0.00261 0 3.02499 -0.0718 0 -2.7348 1.15031 0.66983 0.20762
ASN_1162 -5.05343 0.47785 5.07856 -0.16355 0.01579 0.23316 2.4066 -2.43159 -0.01238 -0.10007 -1.6296 -0.2652 0 0 -0.71894 0 0 -0.00565 0.02001 0 1.79473 0.19641 0 -0.93687 0.2809 0.21616 -0.59711
ARG_1163 -5.75367 0.50486 5.58076 -0.70843 0.09744 0.3865 2.33609 -2.64874 -0 -0 -3.13926 0.3412 0 0 0 -1.14649 0 -0.01507 0.1301 2.95586 0 -0.08488 0 -1.2888 -0.04815 0.43464 -2.06604
GLU_1164 -3.76336 0.13507 5.04125 -0.4643 0.26995 1.45888 1.85832 -2.19498 -0.02764 -0.15115 -2.88837 -3.04266 0 0 0 0 0 0.03893 0.00951 0 4.01135 -0.30907 0 -2.7348 -0.48828 0.41093 -2.83042
GLN_1165 -8.58582 0.60882 7.97722 -0.27657 0.06871 0.20443 4.45839 -3.9676 -0.07793 -0.47574 -4.41338 -0.5479 0 0 -1.14983 0 0 -0.03676 0.04805 0 2.7192 -0.11643 0 -0.18838 -0.43143 0.57574 -3.60722
PHE_1166 -10.5187 1.91949 3.12642 -0.51022 0.25217 0.19648 2.72391 -2.95453 -0 -0 -2.39352 -0.01498 0 0 0 0 0 -0.00978 0.01068 0 4.65954 -0.28559 0 1.0402 -0.17181 1.05156 -1.8787
ILE_1167 -4.96024 0.35726 3.16092 -0.66486 0.55313 0.15573 1.22119 -1.90524 -1e-05 -0.00029 -0.75274 0.16979 0 0 0 0 0 0.02838 0.11599 0.61887 0 -0.485 0 0.73287 -0.04447 0.99294 -0.70578
SER_1168 -2.88646 0.13649 3.23599 -0.0369 0.00132 0.04532 1.53347 -1.62323 -0.02047 -0.14373 -1.64128 -0.38931 0 0 0 0 0 -0.04624 0.00182 0.43202 0 -0.10821 1.74413 -0.77834 -0.07604 0.80607 0.18643
VAL_1169 -4.93913 0.45077 4.26555 -0.28955 0.23209 0.06541 2.62006 -2.27576 -0.00065 -0.00178 -1.89922 -0.33088 0 0 0 0 0 0.09125 0.06129 0.15429 0 -0.49404 0 1.9342 0.04854 0.46731 0.15974
LEU_1170 -9.14201 1.51253 4.06958 -0.67513 0.18461 0.22819 3.92752 -2.99337 -0 -0 -3.31567 0.13745 0 0 0 0 0 0.09776 0.00504 0.87184 0 -0.19353 0 0.18072 0.13087 0.59786 -4.37573
LYS_1171 -4.95492 0.20247 6.32168 -0.47044 0.11874 0.30537 2.64476 -2.79211 -0.02771 -0.15207 -3.98337 -0.27093 0 0 0 -0.83442 0 -0.12076 0.10177 1.77542 0 -0.02325 0 -1.5107 0.18429 0.88604 -2.60014
THR_1172 -3.16877 0.22304 4.11101 -0.20386 0.16827 0.07791 1.82941 -1.86014 -0.01024 -0.07067 -1.88464 -0.40397 0 0 -0.59452 0 0 -0.0406 0.00168 0.32016 0 0.04324 2.27894 -1.0874 0.19566 0.61349 0.53801
THR_1173 -6.13946 0.72455 4.06215 -0.18066 0.07059 0.05959 2.67633 -2.49272 -0.00093 -0.00673 -2.33294 -0.05661 0 0 0 0 0 -0.02755 0.02161 0.1316 0 0.02323 2.4228 -1.0874 0.32959 0.51693 -1.28604
VAL_1174 -7.94118 1.20535 2.46322 -0.31888 0.3988 0.07965 2.12445 -2.42162 -0 -0 -0.887 -0.68363 0 0 0 0 0 0.04225 0.00138 0.11317 0 0.55095 0 1.9342 0.70039 0.71808 -1.92044
ARG_1175 -2.89043 0.13563 3.49267 -0.78945 0.26827 0.48183 1.6412 -1.61391 -0 -0 -1.69567 0.19775 0 0 -0.59452 0 0 -0.08091 0.07235 3.4344 0 -0.14067 0 -1.2888 0.10208 0.60514 1.33699
GLY_1176 -1.75852 0.34071 1.60287 -5e-05 0 0 0.43108 -0.90172 -0.00193 -0.00748 -0.21656 -0.38839 0 0 0 0 0 -0.09063 0 0 0 0.27171 0 0.83697 -0.29623 0.52677 0.3486
ILE_1177 -6.80427 0.8047 2.114 -0.54618 0.50579 0.11362 1.40057 -1.76017 -3e-05 -0.00061 -0.87656 -0.06861 0 0 0 0 0 -0.06078 0.31558 1.46869 0 -0.71785 0 0.73287 -0.19776 0.74402 -2.83298
ASN_1178 -5.7048 0.32478 6.34422 -0.33865 0.06717 0.59258 3.39872 -2.95476 -0.01247 -0.12257 -3.23129 -0.35822 0 0 -1.72811 0 0 0.01343 0.0066 0 1.32071 -0.24057 0 -0.93687 -0.10331 0.64493 -3.0185
ASP_1179 -4.21224 0.12272 5.8535 -0.11045 0.00448 0.33338 2.65553 -2.5896 -1e-05 -0.00029 -4.24108 -0.37776 0 0 0 -0.83442 0 -0.04832 0.02819 0 1.72007 0.2023 0 -2.3716 -0.06912 0.41559 -3.51911
GLU_1180 -4.36172 0.16406 5.65028 -0.45641 0.2814 1.45729 1.99921 -2.51069 -0.02972 -0.15872 -1.73423 -3.01493 0 0 0 0 0 0.06175 0.01588 0 3.96897 -0.2014 0 -2.7348 -0.33464 0.26227 -1.67615
GLN_1181 -7.17439 0.70513 6.76889 -0.25889 0.03492 0.20663 3.48227 -3.23575 -0.02972 -0.15872 -3.26462 -0.43803 0 0 -1.72811 0 0 0.06411 0.16509 0 2.74958 -0.1074 0 -0.18838 -0.3229 0.2769 -2.45339
ILE_1182 -9.83334 1.14421 4.66185 -0.51123 0.48851 0.10662 2.71975 -3.2217 -0.01167 -0.11952 -2.36908 -0.06331 0 0 0 0 0 -0.04359 0.06924 0.54334 0 -0.4165 0 0.73287 -0.11999 0.55455 -5.68897
SER_1183 -4.38334 0.18423 5.51844 -0.02289 0 0.02156 2.46168 -2.61821 -0 -0 -1.74817 -0.35694 0 0 0 0 0 -0.01601 0.00475 0.50713 0 0.30869 0.60244 -0.77834 0.00862 0.49559 0.18921
LEU_1184 -5.2131 0.25691 5.53623 -0.47497 0.20575 0.111 2.16142 -2.76836 -0.0017 -0.02686 -1.21421 0.22218 0 0 0 0 0 0.02883 0.05804 0.37142 0 -0.26977 0 0.18072 -0.1495 0.26222 -0.72373
ILE_1185 -7.71335 0.96236 4.55865 -0.66564 0.5392 0.1463 2.54111 -2.73604 -0 -0 -1.91528 0.37011 0 0 0 0 0 -0.0193 0.05041 0.61161 0 -0.46965 0 0.73287 -0.10038 0.51936 -2.58767
LEU_1186 -8.62325 1.02427 4.06726 -0.50677 0.27174 0.12036 2.10925 -2.80152 -0 -0 -1.65025 0.24403 0 0 0 0 0 -0.05743 0.03338 0.28939 0 -0.28655 0 0.18072 -0.13696 0.64741 -5.07491
ASP_1187 -3.62795 0.1599 5.51495 -0.11763 0.01564 0.36389 2.38576 -2.41569 -0 -0 -3.13483 -0.31363 0 0 0 -1.14649 0 0.00298 0.00372 0 2.27347 -0.26287 0 -2.3716 -0.47667 0.4477 -2.69934
ASN_1188 -3.82287 0.31253 4.72933 -0.17543 0.02842 0.28736 2.01386 -2.25491 -0 -0 -2.00296 -0.43814 0 0 0 -0.91502 0 -0.02236 0 0 2.06121 -0.45236 0 -0.93687 -0.62362 0.37375 -1.83807
ILE_1189 -4.40673 0.22062 2.50787 -0.45929 0.27012 0.10615 1.18459 -1.62545 -0 -0 -0.43199 -0.06778 0 0 0 0 0 -0.02629 0.0329 0.34556 0 -0.59924 0 0.73287 -0.53352 0.38439 -2.36522
ASP_1190 -1.77845 0.1577 1.76124 -0.11342 0.00748 0.32642 0.28718 -0.89961 -0 -0 -0.26938 -0.2863 0 0 0 0 0 0.04701 0.0032 0 2.14351 0.15919 0 -2.3716 -0.29735 0.28703 -0.83615
GLU_1191 -4.60325 0.37572 4.56627 -0.19675 0.02309 0.31095 2.19669 -1.98159 -0.00594 -0.10396 -2.59748 -0.55395 0 0 0 -1.13468 0 0.06939 0.0126 0 3.9764 0.02236 0 -2.7348 0.1276 0.27558 -1.95577
ASP_1192 -3.96572 0.38924 5.73433 -0.1071 0.00233 0.31952 1.68385 -2.33069 -0.01456 -0.1136 -3.45754 -0.51473 0 0 0 -0.79541 0 -0.08766 0.13396 0 1.77648 0.0024 0 -2.3716 0.01153 0.5201 -3.18485
VAL_1193 -7.10364 1.20457 4.13163 -0.38337 0.27942 0.09883 2.87667 -2.64286 -0.00017 -0.00066 -2.5715 -0.31513 0 0 -0.83886 0 0 0.04245 0.0637 0.70293 0 0.46429 0 1.9342 -0.24466 0.76504 -1.53712
ARG_1194 -6.42478 0.65659 4.70915 -0.67026 0.14663 0.40168 2.43268 -2.29151 -0 -0 -2.48586 0.08965 0 0 0 -1.13468 0 -0.05351 0.02656 2.86776 0 0.10656 0 -1.2888 0.04844 1.13315 -1.73055
LEU_1195 -4.87821 0.32271 2.45534 -0.44619 0.17102 0.07902 1.95435 -1.75646 -0.01117 -0.05064 -2.08744 0.14563 0 0 0 0 0 0.04204 0.01751 0.52254 0 -0.21573 0 0.18072 0.04084 0.95191 -2.5622
THR_1196 -4.60128 0.62681 2.12413 -0.1291 0.04897 0.09602 0.62286 -1.43896 -0.00312 -0.01454 -0.80426 -0.86796 0 0 0 0 0 0.14128 0.01873 0.27648 0 -0.25277 2.33941 -1.0874 -0.11952 0.7248 -2.2994
ASP_1197 -3.68279 0.37353 3.35413 -0.09964 0.01275 0.28582 2.08592 -1.86053 -0.02648 -0.1136 -2.09478 -0.1547 0 0 0 0 0 0.3035 0.03245 0 2.26141 0.30557 0 -2.3716 0.04684 0.60464 -0.73756
LEU_1198 -6.47949 1.22988 0.45427 -0.50417 0.19698 0.13274 0.58053 -1.22872 -0 -0 -1.20236 -0.00052 0 0 0 0 0 -0.06795 0.36994 0.93011 0 -0.17012 0 0.18072 0.18414 0.67207 -4.72195
SER_1199 -4.79262 0.5169 4.9945 -0.02551 0 0.0465 2.63736 -2.40303 -0.01227 -0.04944 -2.23273 -1.1675 0 0 -0.96044 0 0 0.01576 0.00134 1.00705 0 -0.44801 0.70083 -0.77834 0.08472 1.03028 -1.83464
LEU_1200 -4.08043 0.39475 1.66675 -0.51533 0.31128 0.14722 0.89744 -1.31764 -0.02027 -0.18573 -0.24225 -0.05984 0 0 -0.16148 0 0 -0.01989 0.05083 2.6858 0 -0.1824 0 0.18072 -0.23085 0.63723 -0.04407
THR_1201 -3.37483 0.17767 4.18584 -0.08955 0.04778 0.03772 2.23773 -1.8899 -0.05241 -0.32781 -2.38195 -1.12856 0 0 -1.08809 0 0 0.07662 0.00473 0.29702 0 -0.61384 2.28792 -1.0874 0.52516 0.37613 -1.78001
LYS_1202 -3.43506 0.14144 3.54817 -0.43926 0.08874 0.25914 1.66647 -1.66541 -0 -0 -1.4301 -0.13581 0 0 -0.12766 0 0 -0.04381 0.00408 1.75452 0 -0.05437 0 -1.5107 0.78859 0.41142 -0.17962
ILE_1203 -8.86579 1.5873 3.35877 -0.5394 0.55145 0.11387 1.70019 -2.9702 -0.03138 -0.12443 0.31509 -0.18103 0 0 0 0 0 0.05995 0.03879 0.68699 0 -0.36865 0 0.73287 -0.03633 0.7934 -3.17854
ARG_1204 -5.44913 0.22769 5.86295 -1.02307 0.20303 0.78075 2.26993 -2.73289 -0.03621 -0.23011 -2.1172 0.30218 0 0 -0.47571 0 0 -0.00248 0.21321 2.42876 0 -0.05878 0 -1.2888 -0.16074 0.92721 -0.35942
LYS_1205 -3.47892 0.29168 3.82103 -0.30436 0.02608 0.13603 1.36104 -1.74226 -0 -0 -0.168 -0.00577 0 0 0 0 0 -0.02065 0.01273 1.73197 0 -0.06627 0 -1.5107 -0.41583 0.56017 0.22797
ALA_1206 -3.38885 0.41535 2.46996 -0.02652 0.00269 0 1.59812 -1.715 -0 -1e-05 -0.98932 -0.40891 0 0 0 0 0 -0.0913 0 0 0 -0.1162 0 1.8394 -0.52088 0.47389 -0.45758
LYS_1207 -2.38912 0.33744 2.72901 -0.33217 0.05263 0.21241 1.07771 -1.3129 -0 -0 -0.99354 -0.32158 0 0 0 0 0 -0.04046 0.02095 1.23379 0 -0.19088 0 -1.5107 0.62763 0.36628 -0.43351
VAL_1208 -4.66008 0.70579 1.04193 -0.33412 0.33065 0.07192 0.63865 -1.39884 -0.02607 -0.1707 -0.13895 -0.21851 0 0 0 0 0 0.00741 0.13713 0.16584 0 -0.36639 0 1.9342 0.90628 1.11873 -0.25512
PRO_1209 -1.80477 0.36867 1.16734 -0.12896 0.00676 0.09332 0.19868 -0.59774 -0.00372 -0.04264 -0.19048 0.19319 0 0 0 0 0 -0.0942 0.03622 0.15043 0 -0.85176 0 -2.4119 -0.29772 1.23138 -2.9779
GLN_1210 -2.92312 0.19362 1.50772 -0.26077 0.0461 0.20352 0.329 -0.79769 -0.01173 -0.11981 -0.44011 -0.50363 0 0 0 0 0 -0.00576 0.04154 0 3.1111 -0.07377 0 -0.18838 -0.45869 0.29462 -0.05623
THR_1211 -4.31905 0.24724 2.56712 -0.12247 0.07588 0.0885 0.7282 -1.47985 -0.0164 -0.14482 -0.04282 -0.57481 0 0 0 0 0 0.00037 0.0004 0.09297 0 -0.57186 2.33554 -1.0874 -0.33996 0.24023 -2.323
LEU_1212 -4.24627 0.37907 3.5427 -0.61288 0.18584 0.17577 2.47155 -2.08441 -0 -0 -1.7932 0.26206 0 0 0 0 0 0.02673 0.11086 0.5587 0 -0.38186 0 0.18072 -0.27504 0.44697 -1.0527
VAL_1213 -7.33046 1.22342 2.4589 -0.29785 0.24434 0.06869 1.96559 -2.42834 -0.00491 -0.0466 -1.60446 -0.0487 0 0 -0.6937 0 0 -0.01954 0.29318 0.0269 0 -0.34167 0 1.9342 -0.21303 1.01233 -3.80169
ASP_1214 -4.20427 0.46456 5.401 -0.22401 0.04397 0.73432 2.68138 -2.42477 -0.02009 -0.19642 -2.6575 -1.01605 0 0 0 -0.59351 0 -0.03159 0.06124 0 2.47556 -0.70031 0 -2.3716 -0.28743 1.02914 -1.83639
MET_1215 -5.81766 0.69131 4.07102 -0.76906 0.14723 0.38176 0.41904 -1.81407 -0.01986 -0.09817 0.13216 0.00977 0 0 0 0 0 -0.01786 0.0901 3.06113 0 0.31668 0 0.60916 -0.25269 0.67066 1.81067
LEU_1216 -5.03101 0.5507 2.76623 -0.46949 0.16259 0.11094 1.47032 -1.60508 -0.01932 -0.06747 -0.0311 0.0585 0 0 0 0 0 0.02413 0.15462 0.35125 0 -0.05059 0 0.18072 0.0366 0.69893 -0.70856
ALA_1217 -3.75367 0.30602 3.56758 -0.01999 0 0 1.4869 -1.84168 -0.01951 -0.06796 -0.24125 -0.40832 0 0 0 0 0 0.00701 0 0 0 -0.50083 0 1.8394 0.1597 0.43232 0.94571
ASP_1218 -3.6317 0.19256 4.8233 -0.2042 0.01754 0.65869 1.54445 -1.87881 -0.02992 -0.14477 -3.95765 -0.94537 0 0 0 -0.40007 0 -0.04388 0.06739 0 1.82547 -0.81291 0 -2.3716 0.17376 0.43354 -4.68419
LEU_1219 -5.19794 0.90239 2.24588 -0.49191 0.14372 0.11873 0.54146 -1.56779 -0.00084 -0.01577 0.31742 0.07596 0 0 0 0 0 0.22306 0.33571 0.80486 0 -0.17569 0 0.18072 0.39798 2.40127 1.23922
LYS_1220 -4.41927 0.93355 5.4845 -0.36644 0.05953 0.23126 2.46701 -2.3716 -0 -0 -3.19199 -0.15492 0 0 0 -0.40007 0 -0.09735 0.68547 1.7258 0 -0.16593 0 -1.5107 0.43157 2.79221 2.13263
LYS_1221 -3.312 0.36247 3.97113 -0.47802 0.1015 0.29165 1.22623 -1.7004 -0 -0 -2.40835 0.50815 0 0 0 -0.77077 0 -0.14229 0.03562 1.91339 0 -0.03541 0 -1.5107 0.01379 0.93373 -1.00029
ASP_1222 -2.80929 0.47559 3.86823 -0.11442 0.0073 0.35189 1.11127 -1.4886 -0 -0 -2.63421 -0.21816 0 0 0 -0.77077 0 0.07731 0.06081 0 2.03201 -0.28769 0 -2.3716 -0.37962 0.39924 -2.69072
GLU_1223 -2.84485 0.37096 3.28029 -0.22525 0.03374 0.37862 1.4415 -1.47566 -0 -0 -0.51794 -0.51841 0 0 0 0 0 0.05128 0.01097 0 3.04501 0.19644 0 -2.7348 0.2535 0.91237 1.65778
PRO_1224 -2.43286 0.48806 1.68044 -0.11992 0.00388 0.08744 0.36367 -0.81197 -0 -0 -0.14965 0.25285 0 0 0 0 0 -0.11314 0.06291 0.08252 0 -1.01033 0 -2.4119 0.23882 0.94882 -2.84038
TYR_1225 -3.493 0.14849 2.76066 -0.80619 0.04606 0.1406 1.26274 -1.50833 -0 -0 -0.29387 -0.36601 0 0 0 0 0 -0.08345 0.00033 0 1.956 0.03667 0.00237 1.2797 -0.45993 0.28766 0.91053
LYS_1226 -1.93502 0.13914 1.81724 -0.38176 0.04632 0.18936 0.50324 -0.95639 -0 -0 0.22912 0.06855 0 0 0 0 0 -0.07753 0.01089 1.63514 0 0.05339 0 -1.5107 -0.46302 0.21457 -0.41746
ASN_1227 -2.70015 0.17512 2.85461 -0.15879 0.01101 0.21128 1.46978 -1.31387 -0.01253 -0.10136 -1.24029 -0.86586 0 0 -1.01179 0 0 -0.00857 0.00517 0 1.85028 -0.22209 0 -0.93687 -0.17092 0.24754 -1.9183
GLU_1228 -2.72527 0.2964 3.21063 -0.25951 0.04897 0.44126 1.95538 -1.43679 -0.00083 -0.00233 -2.2007 -0.47613 0 0 -1.01179 0 0 0.01043 0.00586 0 3.01643 0.27481 0 -2.7348 0.32884 0.23166 -1.02752
LYS_1229 -3.73996 0.28222 5.9357 -0.41921 0.05215 0.23066 2.59581 -2.39045 -0 -0 -4.09675 0.41325 0 0 0 -0.50274 0 0.04203 0.10389 2.07353 0 -0.06009 0 -1.5107 -0.00407 0.37701 -0.61772
GLU_1230 -4.27787 0.36636 6.50873 -0.46622 0.23143 1.44915 2.44213 -2.70716 -0.03407 -0.24372 -3.18902 -3.00285 0 0 0 -0.50274 0 -0.03949 0.07348 0 3.96866 -0.33827 0 -2.7348 -0.66521 0.44676 -2.7147
PHE_1231 -5.91878 0.58497 4.2569 -1.04081 0.10857 0.39988 2.56845 -2.38203 -0.01432 -0.09409 -2.47904 -0.0098 0 0 0 0 0 0.00822 0.21246 0 1.74838 -0.46517 0 1.0402 -0.29075 0.38801 -1.37874
LEU_1232 -5.58368 0.33438 4.67607 -0.49253 0.2789 0.1229 2.04784 -2.41178 -0.00083 -0.00233 -1.5343 0.20899 0 0 0 0 0 0.02514 0.00614 0.28211 0 -0.29632 0 0.18072 -0.12912 0.38158 -1.90612
SER_1233 -4.05276 0.23525 5.26219 -0.02534 0 0.05958 2.14151 -2.37566 -0 -0 -1.87292 -0.64703 0 0 0 0 0 0.00371 0.00035 0.52621 0 0.36773 0.60672 -0.77834 0.09001 0.23826 -0.22054
GLU_1234 -4.84932 0.20029 6.62481 -0.32724 0.06862 0.36925 2.87094 -2.78503 -0 -0 -3.53986 -0.54137 0 0 0 0 0 -0.00283 0.0067 0 3.24479 -0.09114 0 -2.7348 0.17451 0.19182 -1.11987
PHE_1235 -7.93171 0.63008 4.27611 -0.77385 0.03301 0.19948 2.54831 -2.63801 -0.00722 -0.04828 -2.70575 -0.14178 0 0 0 0 0 0.02642 0.115 0 1.9447 -0.50126 0 1.0402 -0.04819 0.5548 -3.42795
LYS_1236 -5.46552 0.33017 5.18919 -0.30642 0.03218 0.14041 2.12807 -2.53545 -0 -0 -2.0531 -0.03044 0 0 0 0 0 0.03505 0.00733 1.74517 0 -0.00772 0 -1.5107 -0.16096 0.6038 -1.85895
LYS_1237 -4.2061 0.18932 5.45815 -0.3039 0.02865 0.13462 2.32212 -2.43408 -0 -0 -1.98702 -0.01865 0 0 0 0 0 0.05639 0.01334 1.74882 0 0.01676 0 -1.5107 -0.40647 0.28458 -0.61416
LYS_1238 -6.20129 0.56193 7.49143 -0.30312 0.02515 0.13192 3.27284 -3.28 -0.00799 -0.08539 -4.07644 -0.05226 0 0 0 0 0 -0.02802 0.0674 1.7505 0 -0.00483 0 -1.5107 -0.39867 0.4045 -2.24305
MET_1239 -6.69702 0.66421 4.67401 -0.33743 0.07073 0.09236 2.6732 -2.66814 -0 -0 -2.32992 -0.0443 0 0 0 0 0 0.12319 0.01756 1.74351 0 -0.01393 0 0.60916 -0.23615 0.4542 -1.20474
GLY_1240 -2.88742 0.25264 4.00783 -4e-05 0 0 1.74733 -1.92539 -0 -0 -1.71318 -0.4128 0 0 0 0 0 -0.08585 0 0 0 0.24449 0 0.83697 0.51095 0.22638 0.8019
GLU_1241 -4.44274 0.218 5.28546 -0.2225 0.0326 0.3152 2.35838 -2.47416 -0.00799 -0.08539 -2.18977 -0.61527 0 0 0 0 0 -0.03541 0.00541 0 3.00602 -0.27347 0 -2.7348 0.22512 0.22163 -1.41369
ILE_1242 -7.53137 0.93092 5.16616 -0.49597 0.33168 0.09793 2.9677 -3.07008 -0.00547 -0.04616 -2.81847 0.12226 0 0 0 0 0 -0.06097 0.08714 0.51779 0 -0.44243 0 0.73287 -0.29203 0.60173 -3.20676
ILE_1243 -6.0775 0.63819 3.22883 -0.63332 0.39018 0.15459 2.32194 -2.34854 -0 -0 -1.92526 0.05108 0 0 0 0 0 0.13718 0.18051 3.42251 0 -0.25027 0 0.73287 0.00625 0.82915 0.85838
GLY_1244 -3.43337 0.25018 4.27319 -4e-05 0 0 1.9602 -2.06922 -0 -0 -1.93836 -0.39997 0 0 0 0 0 -0.08113 0 0 0 0.29413 0 0.83697 0.49655 0.47165 0.66078
LEU_1245 -6.48354 0.43283 6.04902 -0.48531 0.21392 0.11625 2.84423 -3.07284 -0.01612 -0.07846 -2.5381 0.24977 0 0 0 0 0 -0.03158 0.07867 0.27073 0 -0.30328 0 0.18072 0.31371 0.27555 -1.98382
ILE_1246 -9.08635 1.38963 3.42599 -0.49395 0.48007 0.09055 2.79958 -3.02642 -0.00979 -0.06411 -2.57744 0.2434 0 0 0 0 0 -0.01701 0.14681 0.48341 0 -0.41301 0 0.73287 -0.12395 0.56703 -5.45272
LEU_1247 -5.23314 0.41802 4.45106 -0.91553 0.67154 0.4123 2.0781 -2.48025 -0.00739 -0.07259 -1.47624 -0.01634 0 0 0 0 0 0.07994 0.08126 1.66749 0 -0.1823 0 0.18072 0.15933 0.82061 0.6366
LYS_1248 -3.92748 0.13038 3.65093 -0.30866 0.02872 0.14097 1.24741 -1.85625 -0 -0 -0.52389 0.0074 0 0 0 0 0 -0.04337 0.00576 1.69331 0 -0.0361 0 -1.5107 -0.1601 0.56699 -0.89468
HIS_D_1249 -4.55359 0.2409 4.06865 -0.41371 0.08766 0.42713 1.41024 -2.07838 -0.00869 -0.08473 -0.90045 -0.4939 0 0 0 0 0 -0.0151 0.00644 0 3.05535 -0.12986 0 -0.45461 -0.16702 0.2992 0.29551
ALA_1250 -5.28542 0.89804 3.72776 -0.0226 0 0 2.96631 -2.50818 -0.02298 -0.12406 -3.51862 -0.32537 0 0 0 0 0 0.05018 0 0 0 -0.08405 0 1.8394 0.00437 0.49221 -1.91301
ALA_1251 -2.23033 0.34542 2.48526 -0.00988 0 0 1.12588 -1.37588 -0.01172 -0.09054 -0.65322 -0.3319 0 0 0 0 0 -0.19621 0 0 0 0.39903 0 1.8394 1.00734 0.53427 2.83692
LYS_1252 -1.35185 0.09348 1.53661 -0.33198 0.05312 0.19005 0.41643 -0.78328 -0 -0 0.3892 -0.16532 0 0 0 0 0 -0.01631 0.01982 1.73201 0 -0.05377 0 -1.5107 0.83767 0.35651 1.41168
THR_1253 -4.44602 0.62735 3.48439 -0.21035 0.17784 0.07669 2.19731 -1.81812 -0.00869 -0.08473 -2.78285 -0.08136 0 0 -0.74296 0 0 -0.04279 0.05043 0.13513 0 0.05374 2.27994 -1.0874 -0.25903 0.46352 -2.01798
GLY_1254 -3.74495 0.42931 3.60659 -0.00028 0 0 1.65394 -1.99179 -0.00341 -0.0104 -2.06465 -0.20102 0 0 0 0 0 0.01086 0 0 0 -1.52672 0 0.83697 0.08048 0.60182 -2.32324
GLY_1255 -3.96335 0.40063 4.26521 -0.00014 0 0 1.77624 -2.21103 -0.00763 -0.03376 -0.80334 -0.18586 0 0 0 0 0 -0.05214 0 0 0 -1.48409 0 0.83697 0.77351 0.76108 0.0723
ASP_1256 -3.74901 0.12391 4.752 -0.12085 0.00434 0.35813 2.50493 -2.03963 -0.01826 -0.21033 -4.76141 -0.49958 0 0 -0.53791 -0.78095 0 0.70744 0.31383 0 2.12524 0.09634 0 -2.3716 0.49998 1.37574 -2.22764
VAL_1257 -4.83875 1.24783 0.9899 -0.27996 0.15794 0.05794 0.99629 -1.2922 -0 -0 -1.07538 0.02538 0 0 0 0 0 -0.07086 0.15623 0.10605 0 -0.47072 0 1.9342 -0.38954 1.83152 -0.91413
PRO_1258 -2.45488 0.4548 1.10481 -0.17624 0.00035 0.12083 0.38731 -0.6212 -0 -0 -0.04779 0.15218 0 0 0 0 0 0.00555 0.00322 0.69348 0 -1.06667 0 -2.4119 -0.50594 1.10518 -3.2569
ARG_1259 -4.98392 0.1758 1.53109 -0.79323 0.22208 0.45388 0.33735 -1.10258 -0 -0 0.63099 0.45208 0 0 0 0 0 0.02002 0.09974 3.12572 0 -0.07095 0 -1.2888 -0.39178 0.29898 -1.28354
TYR_1260 -5.88614 0.70183 2.70779 -0.63279 0.04473 0.29451 1.02471 -1.53229 -0.00318 -0.01894 -1.13801 -0.07756 0 0 0 -0.70123 0 0.01786 0.03891 0 2.09334 -0.17912 0.04389 1.2797 -0.2518 0.34228 -1.83151
ASN_1261 -1.85856 0.0364 1.76661 -0.17182 0.02449 0.23662 0.25013 -0.81817 -0 -0 -0.37224 -0.26385 0 0 0 0 0 0.04104 0.0001 0 1.75524 0.01163 0 -0.93687 -0.13659 0.34968 -0.08618
HIS_D_1262 -4.53247 0.71633 4.03643 -0.4624 0.01383 0.33968 1.31056 -1.76884 -0.00696 -0.10307 -0.92796 -0.13616 0 0 -0.78138 0 0 0.15482 0.00044 0 1.57138 -0.07389 0 -0.45461 -0.31989 1.0712 -0.35296
PRO_1263 -4.82852 0.5565 4.26892 -0.12305 0.00014 0.0898 1.27944 -1.4456 -0 -0 -1.97384 0.28467 0 0 -0.78138 0 0 -0.03334 0.02275 0.18425 0 -1.17829 0 -2.4119 -0.64721 1.14182 -5.59486
THR_1264 -4.41059 0.97216 4.90214 -0.13214 0.02268 0.04734 2.78288 -2.20868 -0.00696 -0.10307 -2.77736 -0.09903 0 0 -0.9073 0 0 0.12412 0.02407 0.44329 0 0.10404 2.36663 -1.0874 -0.34439 1.63459 1.34703
PRO_1265 -4.74231 0.75977 2.4356 -0.06506 0 0.04034 1.72019 -1.37182 -0 -0 -1.63667 0.58695 0 0 0 0 0 -0.22688 0.04733 0.22392 0 -0.7456 0 -2.4119 0.13063 1.65786 -3.59766
THR_1266 -5.82112 1.09638 4.10983 -0.13004 0.11102 0.06962 2.68593 -2.33545 -0 -0 -1.20992 -0.96588 0 0 0 0 0 0.09913 0.05607 0.03515 0 -0.00537 2.24908 -1.0874 0.1831 0.4141 -0.44577
ASP_1267 -4.32582 0.52849 5.08653 -0.11231 0.01624 0.3421 2.21305 -2.23927 -0 -0 -4.27224 -0.34611 0 0 -0.9073 0 0 -0.0584 0.00958 0 2.47846 -0.29606 0 -2.3716 -0.31004 0.42251 -4.14218
LYS_1268 -4.62272 0.17053 5.65677 -0.31784 0.04339 0.16375 2.45271 -2.42382 -0 -0 -3.73898 -0.14831 0 0 0 -0.6642 0 0.04651 0.01136 1.64434 0 -0.15815 0 -1.5107 0.18058 0.49113 -2.72365
MET_1269 -6.67735 0.7086 3.47685 -0.31791 0.04969 0.11385 2.14896 -1.99972 -0.01217 -0.10408 -0.74325 -0.07035 0 0 0 0 0 0.27491 0.06205 2.06745 0 0.1945 0 0.60916 0.48898 0.57784 0.84799
LEU_1270 -7.03919 1.32646 1.28688 -0.55464 0.22343 0.1791 1.16995 -1.60734 -5e-05 -0.00025 -0.06399 0.17545 0 0 0 0 0 0.06784 0.67613 0.56976 0 -0.01863 0 0.18072 0.14378 0.8423 -2.4423
LEU_1271 -7.83112 0.80928 3.00331 -0.71523 0.5112 0.34396 3.08523 -2.553 -0 -0 -2.30313 -0.00975 0 0 0 0 0 1.1224 0.2949 1.20137 0 0.00387 0 0.18072 0.31579 1.57204 -0.96816
SER_1272 -5.61874 1.1562 5.44329 -0.03276 0.00231 0.04214 2.82351 -2.85117 -0.01217 -0.10408 -2.61866 -0.56798 0 0 0 0 0 -0.15826 0.01566 0.23945 0 -0.0935 1.72869 -0.77834 0.23498 1.91442 0.76499
LEU_1273 -9.7111 2.22054 2.60254 -0.54876 0.25 0.15526 3.06335 -2.9275 -0 -0 -0.77915 0.14795 0 0 0 0 0 -0.01765 0.02876 0.15416 0 -0.13931 0 0.18072 -0.1739 1.39424 -4.09984
ALA_1274 -5.88915 1.20774 2.11225 -0.03158 0.03303 0 2.31879 -2.30314 -0 -0 -2.64751 -0.51138 0 0 0 0 0 0.04519 0 0 0 -0.09052 0 1.8394 -0.01936 0.87894 -3.05732
ALA_1275 -4.71595 0.48293 3.36825 -0.02928 0.0036 0 2.37216 -2.29907 -0 -0 -1.96108 -0.4735 0 0 0 0 0 -0.03573 0 0 0 0.02722 0 1.8394 0.61486 0.70664 -0.09955
TYR_1276 -4.9974 0.64973 2.8817 -0.96353 0.25843 0.53137 1.82711 -1.9124 -0.01385 -0.19297 -2.00468 -0.61506 0 0 0 -0.70794 0 -0.01789 0.00417 0 2.98019 -0.13503 0.17271 1.2797 0.10931 0.63431 -0.23204
ASN_1277 -3.26066 0.12095 3.00852 -0.19484 0.00823 0.29151 0.79909 -1.60543 -0.01318 -0.17305 -0.24133 -0.50951 0 0 0 0 0 -0.07844 3e-05 0 2.78591 -0.33519 0 -0.93687 -0.31958 0.32718 -0.32666
ARG_1278 -1.85384 0.051 1.98369 -0.62459 0.10147 0.40606 0.7617 -0.95588 -0.0017 -0.02686 -0.77121 0.31333 0 0 0 -0.91502 0 -0.05185 0.12895 2.63715 0 -0.0603 0 -1.2888 -0.3066 0.1763 -0.297
ASN_1279 -2.87253 0.16196 2.90217 -0.15569 0.0078 0.20492 1.33956 -1.29683 -0 -0 -0.80346 -0.86371 0 0 -1.05364 0 0 0.04849 0.02098 0 1.85349 -0.21204 0 -0.93687 -0.23752 0.24228 -1.65066
HIS_D_1280 -3.77026 0.42021 4.73698 -0.46931 0.02435 0.32653 2.29607 -2.05194 -0 -0 -3.10896 -0.21835 0 0 -2.00221 0 0 -0.03662 0.00359 0 1.70687 -0.05286 0 -0.45461 -0.22075 0.2702 -2.60107
LYS_1281 -3.44777 0.4905 3.68138 -0.34234 0.03527 0.1484 1.03566 -1.61794 -0 -0 -0.80645 0.16241 0 0 -0.94857 0 0 -0.07584 0.05856 1.48345 0 -0.03068 0 -1.5107 -0.33504 0.48105 -1.53866
HIS_D_1282 -3.27732 0.42125 3.13004 -0.37584 0.02122 0.50769 0.68978 -1.45397 -0 -0 -1.29244 -0.4629 0 0 0 0 0 0.12012 0.01228 0 1.47078 0.03725 0 -0.45461 0.05895 0.80765 -0.04008
GLU_1283 -4.03004 0.29888 4.43058 -0.39544 0.09304 0.74706 1.63053 -1.90151 -0 -0 -1.27049 -0.87603 0 0 0 0 0 0.1365 0.02351 0 3.23541 0.19596 0 -2.7348 0.46585 0.75409 0.8031
ASN_1284 -2.69699 0.31036 2.29798 -0.18563 0.01451 0.28558 0.50555 -1.27581 -0 -0 -1.07134 -0.33193 0 0 0 0 0 -0.05881 0.15635 0 2.3891 -0.04508 0 -0.93687 0.23719 0.38723 -0.01862
GLY_1285 -1.99083 0.1858 1.65668 -0.00035 0 0 0.45907 -0.93632 -0.00291 -0.03356 0.205 -0.17757 0 0 0 0 0 -0.12237 0 0 0 -0.62714 0 0.83697 -0.03941 0.13368 -0.45324
LYS_1286 -2.63132 0.16205 3.48196 -0.32417 0.03683 0.17107 1.70532 -1.50713 -0 -0 -3.4822 -0.03536 0 0 0 -0.59351 0 0.02965 0.14472 2.46102 0 -0.00161 0 -1.5107 -0.02252 0.28601 -1.62989
ALA_1287 -4.75053 0.64584 1.74372 -0.01893 0 0 0.89306 -1.84655 -0 -0 -0.99974 -0.21422 0 0 0 0 0 0.28063 0 0 0 0.12824 0 1.8394 0.01323 0.5503 -1.73556
GLU_1288 -3.2698 0.28293 2.49734 -0.46433 0.23136 1.42152 1.13859 -1.33777 -0.00359 -0.05348 -1.41616 -2.85937 0 0 0 -0.70794 0 0.13769 0.01325 0 3.84736 -0.33302 0 -2.7348 -0.29284 1.33448 -2.56859
TYR_1289 -9.3822 1.84581 4.55485 -0.63703 0.12583 0.393 2.72425 -2.70225 -0 -0 -2.14175 -0.14094 0 0 0 0 0 0.18713 0.60952 0 1.92002 -0.20667 0.00611 1.2797 -0.50184 1.52791 -0.53852
ARG_1290 -5.7765 0.40894 5.32153 -0.50579 0.06618 0.25388 2.29307 -2.57903 -0 -0 -1.51003 0.76733 0 0 0 0 0 0.05513 0.07239 2.11065 0 -0.12316 0 -1.2888 -0.30479 0.93891 0.19989
ILE_1291 -9.80854 1.3072 2.90895 -0.48042 0.30444 0.10016 2.39232 -2.73643 -0 -0 -0.08219 0.04561 0 0 -0.93321 0 0 -0.00082 0.0183 0.41433 0 -0.51954 0 0.73287 -0.39519 0.88534 -5.84681
VAL_1292 -4.44251 0.38298 1.11469 -0.31767 0.22639 0.0728 0.46744 -1.2585 -0 -0 -0.10962 -0.36969 0 0 0 0 0 -0.06054 0.01487 0.11783 0 0.10643 0 1.9342 -0.17286 0.62388 -1.66987
LYS_1293 -4.5875 1.1527 3.48484 -0.29072 0.06209 0.14901 2.32346 -1.76439 -0 -0 -1.71964 -0.22845 0 0 0 0 0 0.85784 0.06319 1.90415 0 0.13862 0 -1.5107 0.28388 1.91588 2.23427
PRO_1294 -2.43163 0.78658 1.44299 -0.08117 0 0.04847 0.2721 -0.71693 -0.00084 -0.01577 0.23858 0.50364 0 0 0 0 0 -0.19299 0.06734 0.2708 0 -1.18268 0 -2.4119 1.33309 2.36283 0.2925
LYS_1295 -5.33185 0.84592 3.99044 -0.57853 0.14571 0.44683 1.84795 -1.86225 -0 -0 -1.10315 0.20784 0 0 0 0 0 0.47949 0.36245 2.29291 0 -0.1568 0 -1.5107 0.89363 1.06509 2.03496
HIS_D_1296 -5.73696 0.66738 4.46224 -0.43868 0.07238 0.57266 1.70842 -2.49155 -0 -0 -1.52397 -0.5511 0 0 0 0 0 0.00924 0.00254 0 1.73577 -0.39041 0 -0.45461 -0.24353 0.8297 -1.77049
ASN_1297 -8.18989 1.16033 6.14277 -0.18294 0.02765 0.30548 3.73882 -3.32644 -0.01733 -0.15611 -1.74139 -0.96738 0 0 -0.93321 0 0 -0.09641 0.02768 0 2.1344 -1.02421 0 -0.93687 -0.5379 0.97111 -3.60186
LEU_1298 -5.37409 0.45275 3.64618 -0.51183 0.12187 0.10322 2.23324 -2.3141 -0 -0 -0.67338 0.34033 0 0 0 0 0 -0.01158 0.01344 0.62239 0 0.01874 0 0.18072 -0.72937 1.27022 -0.61125
LYS_1299 -4.74832 0.72535 3.03972 -0.48199 0.1327 0.3055 0.63322 -1.4793 -0.05045 -0.2452 -0.07473 -0.13784 0 0 0 0 0 -0.03059 0.09427 1.76192 0 -0.05538 0 -1.5107 -0.17889 1.77639 -0.52431
VAL_1300 -3.97448 0.63678 2.1516 -0.32991 0.33525 0.07337 0.87323 -1.43422 -0 -0 -0.14786 -0.51274 0 0 0 0 0 -0.01597 0.00705 0.24775 0 -0.38025 0 1.9342 -0.14612 1.3359 0.65358
ASP_1301 -4.91597 0.7308 4.6824 -0.11887 0.01125 0.35626 1.68862 -2.20182 -0.03783 -0.26415 -2.20623 -0.65773 0 0 -1.00794 0 0 0.02498 0.32881 0 3.05358 -0.60217 0 -2.3716 -0.20259 1.57824 -2.13194
PHE_1302 -9.44138 2.73793 1.88348 -0.92547 0.3958 0.32285 1.43458 -2.12694 -0.01672 -0.10258 0.4416 -0.74876 0 0 0 0 0 -0.0155 0.30147 0 3.20269 0.10965 0 1.0402 1.53812 2.18877 2.2198
MET_1303 -7.89418 0.40615 4.47033 -0.29589 0.07018 0.1375 2.26209 -2.29721 -0.01289 -0.04349 -1.64597 -0.20579 0 0 0 0 0 -0.0026 0.07758 2.80769 0 0.01498 0 0.60916 1.46044 0.93929 0.85736
PHE_1304 -8.84939 1.1911 0.31122 -0.56803 0.05026 0.27264 1.01833 -1.90107 -0.01987 -0.18703 -0.36359 -0.0318 0 0 0 0 0 0.0211 0.07933 0 2.32176 -0.21349 0 1.0402 -0.02345 0.32656 -5.5252
ALA_1305 -4.59965 0.85056 2.43065 -0.02627 0.00195 0 2.29629 -1.8918 -0.02576 -0.08504 -2.15131 -0.35922 0 0 0 0 0 0.03235 0 0 0 0.40382 0 1.8394 0.27326 0.64182 -0.36894
VAL_1306 -3.46565 0.45406 0.874 -0.38592 0.38296 0.0959 0.34922 -0.94353 -0.00142 -0.00409 -0.29872 -0.09472 0 0 0 0 0 -0.05616 0.0084 0.95226 0 -0.78122 0 1.9342 0.00387 0.60751 -0.36905
THR_1307 -3.12704 0.44742 3.09554 -0.15669 0.0506 0.0557 1.94407 -1.57974 -0.01307 -0.04298 -1.39039 -0.42802 0 0 0 0 0 0.10129 0.01272 0.28748 0 -0.09324 2.36689 -1.0874 0.05788 1.08837 1.5894
PRO_1308 -4.02172 0.58764 1.19344 -0.18815 0.00124 0.13254 0.41019 -0.78518 -0 -0 -0.38692 0.01554 0 0 0 0 0 -0.0421 0.00635 0.74621 0 -0.85145 0 -2.4119 -0.06191 1.19649 -4.45967
PHE_1309 -5.2064 0.69728 2.33192 -0.80994 0.0776 0.33496 2.30378 -1.68569 -0.01738 -0.15978 -1.75413 -0.32671 0 0 0 0 0 0.01021 0.00674 0 3.4813 -0.48311 0 1.0402 0.48197 0.65566 0.97846
GLU_1310 -2.58077 0.08419 1.76104 -0.24907 0.05195 0.42909 0.40581 -0.8613 -0 -0 -0.97048 -0.5149 0 0 -0.54826 0 0 0.02105 0.01804 0 3.00911 0.2458 0 -2.7348 1.07964 0.50311 -0.85075
ASN_1311 -4.43564 0.57912 2.81023 -0.28164 0.05626 0.52332 1.58037 -1.66134 -0.01053 -0.1413 -0.12562 -0.86031 0 0 0 0 0 0.24324 0.02648 0 1.92834 -0.7097 0 -0.93687 0.2315 1.13857 -0.0455
PRO_1312 -6.49634 1.25825 2.30719 -0.14704 0.00124 0.10307 0.76578 -1.28112 -0.01609 -0.14245 -0.28944 0.17451 0 0 0 0 0 -0.02334 0.01901 0.32588 0 -1.01255 0 -2.4119 -0.42398 1.18311 -6.10622
PHE_1313 -9.18204 0.98922 3.49446 -0.63049 0.04636 0.34857 3.2707 -2.97683 -0 -0 -3.17033 0.36288 0 0 0 0 0 0.40201 0.05449 0 2.286 -0.32254 0 1.0402 -0.53652 0.82349 -3.70038
LYS_1314 -5.96809 0.38619 4.55051 -0.32274 0.02483 0.14192 2.03881 -2.16119 -0.02538 -0.14162 -1.09092 0.15239 0 0 -0.68828 0 0 0.02207 0.70223 2.44311 0 -0.02958 0 -1.5107 0.29069 0.8231 -0.36263
GLY_1315 -2.3543 0.25709 1.37879 -0.00023 0 0 0.66466 -0.95076 -0 -0 0.16619 -0.15579 0 0 0 0 0 -0.06835 0 0 0 -1.05651 0 0.83697 0.49118 0.27114 -0.51989
TYR_1316 -7.33488 1.60344 2.86234 -1.1215 0.40218 0.82564 1.21123 -2.22587 -0 -0 -1.15213 -0.35079 0 0 -0.33219 0 0 -0.01613 0.31577 0 2.12257 -0.13692 0.20395 1.2797 0.04721 0.64184 -1.15454
ASN_1317 -3.55133 0.57707 3.84888 -0.18269 0.12486 0.30282 1.74539 -1.83114 -0.02636 -0.11649 -0.65576 -0.64813 0 0 0 -0.53811 0 3.48327 0.06901 0 1.62215 0.73502 0 -0.93687 5.67204 2.55522 12.2488
PRO_1318 -1.77726 0.75968 1.03842 -0.09358 0.0022 0.05805 0.19897 -0.46377 -0 -0 -0.01032 0.57837 0 0 0 0 0 0.07466 0.0065 1.06907 0 0.05455 0 -2.4119 5.85551 2.13228 7.07143
ALA_1319 -4.43472 0.91817 0.923 -0.02555 0.00028 0 1.68745 -1.51271 -0 -0 -1.20314 -0.39654 0 0 0 0 0 0.00705 0 0 0 -0.1114 0 1.8394 0.34593 0.64457 -1.3182
ALA_1320 -3.07735 0.18613 1.01882 -0.03089 0.01803 0 1.19577 -1.13049 -0.00025 -0.00274 -0.85733 -0.49629 0 0 0 0 0 -0.00378 0 0 0 -0.0906 0 1.8394 0.30397 0.65302 -0.47458
VAL_1321 -5.25573 0.65745 1.19865 -0.34001 0.64633 0.0777 1.11428 -1.56183 -0 -0 -0.91506 -0.65785 0 0 0 0 0 0.02894 0.01004 1.56969 0 0.7761 0 1.9342 0.59382 0.60414 0.48085
VAL_1322 -4.51874 0.95729 1.75828 -0.31058 0.21088 0.06849 1.20242 -1.3358 -0 -0 -0.38073 -0.49026 0 0 0 0 0 0.31686 0.00439 0.09053 0 0.0305 0 1.9342 0.68347 4.03847 4.25968
GLU_1323 -6.30183 1.40517 5.79751 -0.38359 0.26839 0.76657 1.82468 -2.63248 -0.0444 -0.32567 -0.93688 -1.25355 0 0 0 0 0 0.13404 0.37182 0 3.86268 -0.00553 0 -2.7348 3.01902 5.21325 8.04441
GLU_1324 -3.83254 0.35761 4.70526 -0.20581 0.03371 0.30843 1.63244 -1.98595 -0.04144 -0.28431 -3.9427 -0.47925 0 0 0 0 0 -0.00403 0.00438 0 2.99523 0.02835 0 -2.7348 2.86981 2.42441 1.8488
PRO_1325 -6.01947 0.86176 2.43969 -0.17554 0.00037 0.11874 0.66762 -1.12621 -0 -0 -0.25157 0.13166 0 0 0 0 0 0.06946 0.00045 0.3376 0 -0.73353 0 -2.4119 -0.05174 1.68222 -4.46038
VAL_1326 -6.78572 1.12237 2.29229 -0.35746 0.36905 0.08309 1.78537 -2.01464 -0 -0 -1.39981 -0.12837 0 0 0 0 0 -0.01596 0.01428 0.89146 0 -0.01347 0 1.9342 -0.18056 1.33108 -1.07281
GLY_1327 -2.38135 0.87302 1.1721 -0.00027 0 0 0.88308 -0.91993 -0.01505 -0.14269 -0.78456 -0.19859 0 0 0 0 0 -0.12191 0 0 0 -0.579 0 0.83697 0.12418 1.31203 0.05805
GLY_1328 -3.55404 0.3842 2.76004 -0.00153 0 0 2.01635 -1.6312 -0 -0 -2.64991 -0.32535 0 0 0 0 0 -0.1014 0 0 0 -1.43509 0 0.83697 0.54812 1.06953 -2.08331
TYR_1329 -8.89066 1.29747 3.63814 -0.56378 0.0165 0.2999 3.14548 -2.69575 -0.01397 -0.04657 -2.98838 -0.10905 0 0 0 -0.79181 0 0.00638 0.47928 0 2.27699 -0.40087 0.113 1.2797 0.22747 1.13222 -2.58831
LEU_1330 -5.92967 0.93236 0.59875 -0.61759 0.22552 0.17449 0.30975 -1.45931 -0 -0 -0.64238 0.28614 0 0 0 0 0 0.19376 0.01578 0.71705 0 -0.28181 0 0.18072 -0.1432 1.24183 -4.19781
LYS_1331 -7.79 0.87944 7.30745 -0.46014 0.07252 0.28403 3.84911 -3.19628 -0.01691 -0.10027 -4.59895 0.25264 0 0 -0.94365 0 0 0.04183 0.03058 2.43902 0 0.38254 0 -1.5107 0.13492 0.71998 -2.22282
VAL_1332 -4.22967 0.28469 1.94602 -0.27185 0.14999 0.05428 0.61101 -1.43838 -0 -0 -0.78028 -0.03337 0 0 0 0 0 -0.03475 0 0.15681 0 -0.53141 0 1.9342 -0.09614 0.64458 -1.63427
SER_1333 -4.01743 0.42434 4.43228 -0.02737 0 0.04813 2.32973 -2.05182 -0.00357 -0.05667 -1.46978 -0.7874 0 0 -0.85657 0 0 -0.01419 0.00329 0.31519 0 -0.14586 0.61412 -0.77834 0.22958 0.76434 -1.04801
GLY_1334 -3.45465 0.44671 4.12671 -0.00037 0 0 2.54413 -1.97187 -0.00976 -0.05517 -2.52817 -0.16448 0 0 -1.00996 0 0 -0.05757 0 0 0 -1.50927 0 0.83697 0.29849 1.09262 -1.41563
PRO_1335 -6.27341 0.65746 2.58659 -0.18914 0.05946 0.13558 1.28084 -1.15412 -0 -0 0.12625 -0.0084 0 0 0 0 0 0.14388 0.02938 0.16554 0 -0.7848 0 -2.4119 0.11983 0.88897 -4.628
ASN_1336 -4.87931 0.51826 4.2611 -0.29724 0.00572 0.58453 1.74678 -2.05061 -0.01847 -0.08336 -1.83406 -1.05057 0 0 0 0 0 -0.05237 0.00136 0 3.07251 0.04962 0 -0.93687 0.16476 0.54141 -0.25682
LYS_1337 -4.8934 0.40921 4.82992 -0.32925 0.03847 0.19118 1.76784 -1.92346 -0.00623 -0.02482 -0.9413 -0.21629 0 0 0 0 0 0.02832 0.01327 1.57542 0 0.21501 0 -1.5107 0.19722 0.49797 -0.08162
ILE_1338 -7.69385 1.83081 1.79853 -0.48789 0.3865 0.10512 1.41862 -1.93385 -0 -0 -1.37055 -0.16413 0 0 0 0 0 -0.0163 0.05226 0.30025 0 -0.69419 0 0.73287 0.14909 0.67988 -4.90684
GLU_1339 -3.63556 0.21024 3.68907 -0.38394 0.07002 0.6902 2.41902 -1.92041 -0.00611 -0.02284 -2.64266 -0.59275 0 0 0 0 0 -0.00832 0.00541 0 3.22106 -0.06324 0 -2.7348 -0.2855 0.51498 -1.47612
LYS_1340 -2.27709 0.15631 2.64764 -0.33226 0.04214 0.18063 1.22219 -1.24946 -0.00909 -0.03326 -2.48104 0.02804 0 0 -0.50841 0 0 -0.03266 0.21618 2.2645 0 0.01448 0 -1.5107 -0.24149 0.25338 -1.64997
VAL_1341 -5.95843 0.85703 2.68548 -0.27756 0.21937 0.05859 2.2856 -2.34308 -0 -0 -1.53199 -0.3985 0 0 0 0 0 -0.05597 0.02998 0.18446 0 -0.70584 0 1.9342 -0.27262 0.43296 -2.85634
LYS_1342 -1.53917 0.07995 1.32639 -0.3136 0.03323 0.15064 0.10796 -0.58541 -0.00909 -0.03326 0.15935 -0.03438 0 0 0 0 0 -0.05191 0.00558 1.78323 0 -0.05674 0 -1.5107 -0.42929 0.44403 -0.47317
LYS_1343 -2.37128 0.24456 1.90026 -0.4817 0.13509 0.27568 0.44918 -1.0164 -0.00227 -0.00891 -0.07843 -0.0584 0 0 0 0 0 0.01947 0.01738 1.79129 0 0.0208 0 -1.5107 -0.34 0.2719 -0.74246
VAL_1344 -3.13149 0.32318 0.19254 -0.388 0.4375 0.09438 0.14799 -0.58699 -0 -0 0.15594 -0.20044 0 0 0 0 0 -0.06848 0.00233 0.92865 0 -0.80563 0 1.9342 -0.2853 0.24435 -1.00525
ASN_1345 -4.3159 0.64762 2.83223 -0.17569 0.02695 0.25001 1.18427 -1.64079 -0.00232 -0.00919 -1.10744 -0.42699 0 0 0 0 0 -0.03864 0.03478 0 1.98744 0.19902 0 -0.93687 -0.13899 0.91888 -0.71162
PRO_1346 -2.29414 0.66107 2.11553 -0.11726 0.00885 0.08638 0.83064 -0.937 -0 -0 -0.69817 0.25171 0 0 -0.44093 0 0 -0.10463 0.11511 0.13063 0 -0.78992 0 -2.4119 -0.15727 1.10036 -2.65093
ASN_1347 -1.26778 0.08472 1.49569 -0.19856 0.04343 0.33453 0.53159 -0.71532 -0 -0 0.02706 -1.04696 0 0 0 0 0 0.04666 0.02857 0 1.78989 -0.99279 0 -0.93687 0.00769 0.57739 -0.19104
SER_1348 -4.08034 0.69334 3.51756 -0.03265 0.00299 0.02504 1.63054 -1.71791 -0.00065 -0.00745 -2.06545 -0.28193 0 0 -0.87623 0 0 -0.04727 8e-05 0.67657 0 -0.03405 1.93256 -0.77834 0.43958 0.52723 -0.47677
VAL_1349 -6.12835 0.7889 1.15502 -0.26891 0.1735 0.05383 0.91076 -1.64839 -5e-05 -0.00028 -0.12665 -0.28648 0 0 0 0 0 0.00629 0.00037 0.30887 0 -0.79772 0 1.9342 -0.02105 0.50118 -3.44496
SER_1350 -3.76044 0.42981 4.05921 -0.02268 0 0.01902 2.08771 -1.95104 -0.01749 -0.15051 -2.39291 -0.02437 0 0 0 0 0 -0.00318 6e-05 1.21661 0 -0.42805 0.60009 -0.77834 -0.51571 0.36882 -1.26341
VAL_1351 -2.49331 0.07804 2.08472 -0.27252 0.14887 0.05347 0.67337 -1.11549 -0.01512 -0.12215 0.08961 0.13568 0 0 0 0 0 -0.08964 0.00604 0.06937 0 -0.40351 0 1.9342 -0.57186 0.32365 0.51341
ARG_1352 -8.12827 0.79646 8.4813 -1.42557 0.54867 1.22512 2.58194 -3.41449 -0.01195 -0.05028 -6.04877 0.5359 0 0 -0.24973 -1.53169 0 0.07894 0.20933 2.39248 0 -0.00811 0 -1.2888 -0.57777 1.27506 -4.61023
ASP_1353 -3.81296 0.41155 4.91505 -0.09654 0.01562 0.27739 1.42631 -2.03336 -0.01119 -0.06544 -0.70362 -0.07781 0 0 -0.24973 0 0 0.05475 0.01372 0 2.43445 0.22125 0 -2.3716 -0.21457 1.19722 1.3305
ASP_1354 -2.57783 0.15921 3.23915 -0.12338 0.00485 0.38791 0.81248 -1.5161 -0.01055 -0.0438 -2.077 -0.40313 0 0 0 -0.43959 0 -0.03202 0.00831 0 2.24598 -0.33628 0 -2.3716 -0.0493 0.68285 -2.43983
LYS_1355 -4.47275 0.32066 4.9186 -0.29432 0.03561 0.13238 2.24262 -2.10557 -0 -0 -1.87744 -0.02798 0 0 -0.8193 0 0 0.03862 0.00457 1.94355 0 -0.07346 0 -1.5107 -0.18136 0.74434 -0.98193
ASN_1356 -5.47135 0.43897 4.28284 -0.1793 0.02169 0.26095 1.71037 -2.18545 -0.0161 -0.24154 -0.37155 -0.31725 0 0 0 0 0 -0.06394 0.00331 0 1.44769 0.32258 0 -0.93687 -0.03096 0.33632 -0.98962
GLN_1357 -3.94589 0.23542 3.25961 -0.59784 0.27553 1.01449 0.96355 -1.55852 -0.03949 -0.29116 -0.35223 -2.38678 0 0 0 0 0 -0.06186 0.01023 0 4.00233 -0.11771 0 -0.18838 -0.22748 0.30412 0.29793
GLU_1358 -4.94929 0.35806 6.27394 -0.20836 0.05001 0.31737 2.32668 -2.4703 -0.01384 -0.13197 -3.17926 -0.54122 0 0 -0.8193 0 0 -0.05162 0.05078 0 3.53441 -0.05693 0 -2.7348 -0.46927 0.27048 -2.44442
ILE_1359 -7.45413 0.96476 2.0206 -0.51264 0.54203 0.13062 2.10901 -2.00244 -0 -0 -0.93213 -0.21316 0 0 0 0 0 0.00076 0.0435 0.31726 0 -0.42099 0 0.73287 -0.30707 0.35097 -4.63017
ILE_1360 -5.91294 0.36342 2.88896 -0.5642 0.41784 0.16956 1.28669 -2.021 -0 -0 -0.45078 -0.29745 0 0 0 0 0 0.05831 0.0303 0.44096 0 -0.03952 0 0.73287 -0.23037 0.42607 -2.70127
HIS_D_1361 -9.45884 1.3299 5.46328 -0.33812 0.01245 0.31873 2.00652 -3.10397 -0.00043 -0.00165 -1.52771 -0.15686 0 0 0 -0.60038 0 -0.02862 0.11252 0 2.66455 -0.08975 0 -0.45461 -0.39137 0.77165 -3.47271
ASN_1362 -4.04293 0.52098 3.54299 -0.16067 0.0082 0.21118 1.69321 -1.84325 -0.01438 -0.10357 -0.67404 -0.95799 0 0 -1.07952 0 0 0.0145 0.01848 0 1.91133 -0.00986 0 -0.93687 0.01542 0.65779 -1.22899
GLY_1363 -2.32219 0.29395 2.22862 -0.00022 0 0 1.32263 -1.20579 -0 -0 -1.34389 -0.17977 0 0 -1.07952 0 0 -0.07854 0 0 0 -1.51191 0 0.83697 0.50196 0.19052 -2.34718
VAL_1364 -3.45327 0.38748 1.69685 -0.28829 0.15977 0.05072 0.6116 -1.08145 -0.00543 -0.02474 0.2075 0.34162 0 0 0 0 0 -0.0682 1e-05 0.47542 0 0.47 0 1.9342 0.13817 0.21561 1.76757
TYR_1365 -8.68016 1.07545 3.48656 -1.05182 0.29356 0.6115 1.69583 -2.28658 -1e-05 -0.00013 -1.41352 -0.64195 0 0 -0.43529 0 0 0.0489 0.01543 0 3.01913 -0.25356 0.0394 1.2797 -0.26105 0.34929 -3.1093
LEU_1366 -8.43331 1.30524 4.33782 -0.72532 0.2423 0.33161 3.23065 -2.9312 -0 -0 -1.78768 0.05827 0 0 0 0 0 0.19748 0.10826 0.59452 0 -0.08408 0 0.18072 0.09081 0.87282 -2.4111
ARG_1367 -10.5638 1.73362 7.28768 -0.63758 0.11253 0.43142 2.54291 -3.73277 -0 -0 -2.4986 0.03071 0 0 -0.9752 0 0 -0.00448 0.18851 2.08038 0 -0.19908 0 -1.2888 0.14758 1.39772 -3.94727
LYS_1368 -7.47933 0.92838 6.75116 -1.14558 0.62405 1.75125 1.85096 -2.64542 -0.00906 -0.1314 -0.3451 -1.22151 0 0 0 0 0 0.41007 0.4999 3.17862 0 -0.04144 0 -1.5107 -0.30978 1.88774 3.0428
ILE_1369 -6.56619 0.9671 2.81149 -0.50647 0.66986 0.119 1.61084 -2.05143 -2e-05 -0.00016 0.20009 -0.05152 0 0 0 0 0 -0.0561 0.19714 0.35598 0 -0.60843 0 0.73287 -0.42668 1.8156 -0.78705
THR_1370 -2.99568 0.28514 1.28739 -0.12751 0.06571 0.0795 0.30292 -0.94615 -0.00906 -0.1314 -0.04279 -1.25607 0 0 0 0 0 -0.04896 0.00158 0.00869 0 -0.33148 2.28794 -1.0874 -0.44151 0.84839 -2.25076
VAL_1371 -3.73971 0.45987 1.75512 -0.29429 0.14643 0.05431 1.40565 -1.45404 -0 -0 0.00701 -0.14404 0 0 0 0 0 -0.04316 0.0082 0.02418 0 -0.45929 0 1.9342 -0.19343 0.39238 -0.14061
ALA_1372 -1.64771 0.12277 1.17526 -0.02916 0.00665 0 0.40739 -0.79708 -0 -0 0.05759 -0.40827 0 0 0 0 0 -0.06015 0 0 0 0.37814 0 1.8394 0.46248 0.26827 1.77557
ASN_1373 -2.95883 0.59162 2.74316 -0.16049 0.0203 0.2397 1.67213 -1.58429 -0 -0 -0.81027 -0.69524 0 0 0 0 0 0.20029 0.01918 0 1.50902 0.13567 0 -0.93687 1.17056 0.44967 1.60529
ALA_1374 -2.01072 0.19661 1.37554 -0.02378 0.00337 0 0.55647 -0.83827 -0 -0 0.11843 -0.49826 0 0 0 0 0 0.16899 0 0 0 0.60124 0 1.8394 1.9383 0.96492 4.39224
LYS_1375 -5.20096 0.70512 4.2096 -0.51151 0.14563 0.34749 2.42112 -2.08547 -0 -0 -2.22825 -0.22659 0 0 0 0 0 -0.00496 0.04915 1.76828 0 0.24785 0 -1.5107 1.59225 0.8042 0.52223
SER_1376 -3.11185 0.23311 3.6104 -0.02451 0 0.02266 1.48761 -1.70755 -0.02617 -0.11242 -0.51417 -0.4118 0 0 0 0 0 -0.06297 0.00545 0.63059 0 0.23769 0.60905 -0.77834 0.29424 0.33973 0.72076
LYS_1377 -2.76728 0.18787 3.4184 -0.3028 0.02891 0.13397 1.21877 -1.6028 -0 -0 -0.86079 -0.03256 0 0 0 0 0 -0.02949 0.00145 1.78477 0 0.01255 0 -1.5107 -0.25453 0.15479 -0.41947
ASN_1378 -6.85368 0.4329 7.38683 -0.17856 0.0359 0.26815 2.97371 -3.31011 -0 -0 -2.51226 -0.30071 0 0 0 -0.76158 0 0.17146 0.04591 0 1.51846 0.07273 0 -0.93687 -0.16848 0.27621 -1.83999
LYS_1379 -9.0657 1.4874 7.62219 -0.50109 0.16641 0.19683 3.56311 -3.41326 -0.02617 -0.11242 -2.07118 0.03247 0 0 0 -0.53277 0 -0.0166 0.46077 2.3721 0 0.04341 0 -1.5107 0.26596 0.58213 -0.4571
LEU_1380 -6.37825 0.38134 3.35583 -0.51888 0.27149 0.13261 1.46491 -2.08311 -0 -0 -1.21361 0.00342 0 0 -0.61798 0 0 -0.02285 0.02776 2.89115 0 -0.26036 0 0.18072 0.1656 0.61671 -1.60351
ARG_1381 -5.07938 0.34703 6.06761 -0.99386 0.18054 0.63688 2.00726 -2.55916 -0.01195 -0.05076 -1.97297 0.21683 0 0 0 -0.83942 0 -0.03259 0.12091 2.39887 0 -0.01938 0 -1.2888 0.11352 0.58309 -0.17573
GLU_1382 -6.21229 0.61815 6.8587 -0.2001 0.03879 0.27223 1.77661 -2.70548 -0.01195 -0.05076 -2.42638 -0.51165 0 0 0 -0.07784 0 0.21865 0.0009 0 3.35186 -0.17767 0 -2.7348 0.22226 0.44276 -1.30801
ARG_1383 -6.71865 0.43458 5.52387 -0.50612 0.10458 0.33293 2.02818 -2.52989 -0.00543 -0.02474 -1.73039 -0.16984 0 0 -0.61798 0 0 0.03388 0.1056 1.67443 0 -0.19367 0 -1.2888 -0.0392 0.39582 -3.19084
LEU_1384 -5.48459 0.62866 3.94172 -0.46383 0.26721 0.0802 1.18459 -1.99443 -0 -0 -0.30492 0.39908 0 0 0 0 0 -0.02871 0.2394 0.21754 0 0.62375 0 0.18072 0.90974 0.70981 1.10593
VAL_1385 -3.98184 0.95509 1.60324 -0.31265 0.21553 0.06203 0.22796 -1.07772 -0 -0 0.37069 -0.26885 0 0 0 0 0 0.07553 0.00097 0.02565 0 -0.46435 0 1.9342 1.1616 1.81341 2.34049
PRO_1386 -4.08885 0.658 2.03625 -0.11543 0.02421 0.07208 1.2804 -1.11847 -0 -0 -0.69319 0.60548 0 0 -0.9752 0 0 0.24131 0.05284 0.06452 0 0.81046 0 -2.4119 0.63026 2.85958 -0.06766
GLU_1387 -5.04198 0.72435 5.14847 -0.51608 0.09931 0.73274 1.70564 -2.42379 -0.0202 -0.14236 -1.23513 -1.0699 0 0 0 0 0 0.16632 0.10879 0 3.87853 0.32301 0 -2.7348 0.56267 1.9818 2.2474
PHE_1388 -8.71525 1.03006 3.83476 -0.57201 0.06025 0.27576 1.02032 -2.4245 -0.03726 -0.27963 -0.72236 0.24363 0 0 0 0 0 0.74076 0.04808 0 2.50516 -0.03265 0 1.0402 -0.0726 2.06018 0.00291
ALA_1389 -3.95884 0.41052 1.81683 -0.02553 0.00212 0 1.55631 -1.61624 -0.01438 -0.10357 -1.18736 -0.41569 0 0 0 0 0 -0.07112 0 0 0 0.04285 0 1.8394 0.30229 1.72746 0.30505
TRP_1390 -10.8313 1.46222 6.49732 -1.28184 0.07292 0.37978 3.77559 -3.928 -0.03809 -0.23459 -2.34091 -0.78227 0 0 0 0 0 0.08946 0.29902 0 2.95823 -0.21485 0 1.6906 0.6447 0.607 -1.17495
TYR_1391 -8.79037 1.22241 2.96937 -0.5951 0.24892 0.30302 2.37849 -2.72991 -0.00202 -0.01566 -2.29022 -0.20217 0 0 0 -0.53277 0 0.32688 0.02207 0 2.29454 -0.32754 0.081 1.2797 -0.04457 1.24143 -3.16249
ASP_1392 -8.25581 1.28343 7.91969 -0.24237 0.06598 0.87257 3.4023 -3.83176 -0.0632 -0.33856 -4.81006 -0.76761 0 0 0 0 0 -0.02182 0.00473 0 2.04902 -0.15739 0 -2.3716 -0.07619 1.17523 -4.16341
LYS_1393 -6.72753 0.40479 5.32318 -0.75299 0.20941 0.70297 2.3996 -2.57849 -0.00699 -0.03497 -2.41681 -0.27488 0 0 0 0 0 0.32815 0.09263 3.66938 0 0.2008 0 -1.5107 0.20052 1.02428 0.25235
ASP_1394 -5.04518 0.25836 7.18163 -0.09011 0.00252 0.25605 3.70425 -2.90374 -0.00699 -0.03497 -5.5646 -0.2013 0 0 0 -1.71639 0 -0.00473 0.13897 0 2.05023 -0.01732 0 -2.3716 0.25234 1.17079 -2.94179
SER_1395 -1.16731 0.07975 1.43823 -0.02903 0.00032 0.04674 0.36251 -0.58928 -0 -0 0.11142 -0.96182 0 0 0 0 0 -0.08385 0.00954 0.16627 0 -0.22156 0.61466 -0.77834 -0.21927 0.61479 -0.60625
GLU_1396 -1.84516 0.2458 2.70646 -0.22722 0.04099 0.36107 1.37959 -1.1182 -0 -0 -1.64951 -0.51578 0 0 0 -0.80117 0 0.05993 0.01222 0 2.92455 0.10189 0 -2.7348 -0.3103 0.56378 -0.80587
ALA_1397 -3.57663 0.2067 2.96407 -0.02289 0 0 2.365 -1.79411 -0 -0 -2.22822 -0.38283 0 0 0 0 0 0.10083 0 0 0 -0.51282 0 1.8394 0.14491 0.69909 -0.1975
ALA_1398 -5.60658 0.70398 2.05541 -0.01899 0 0 2.37031 -2.10747 -0 -0 -2.69833 -0.26075 0 0 0 0 0 0.05915 0 0 0 0.17715 0 1.8394 0.27496 0.45202 -2.75975
TYR_1399 -10.217 1.26573 4.68338 -0.65447 0.09882 0.40047 3.66267 -3.31541 -0.04002 -0.26 -3.62318 -0.17378 0 0 0 -0.62428 0 0.01411 0.25305 0 1.85954 -0.20802 0.13101 1.2797 0.06772 0.55119 -4.84875
ALA_1400 -5.29976 0.68047 2.45492 -0.02883 0.0089 0 2.49567 -2.15907 -0.00421 -0.05773 -2.50169 -0.39994 0 0 0 0 0 -0.0751 0 0 0 0.58261 0 1.8394 0.54835 0.65901 -1.25701
MET_1401 -10.2685 1.17052 5.10468 -0.70978 0.10711 0.39953 2.69613 -3.02498 -0.01154 -0.04231 -3.15607 -0.05147 0 0 0 0 0 -0.05277 0.20011 2.43297 0 0.23426 0 0.60916 0.63135 0.6951 -3.03652
THR_1402 -3.95592 0.17546 3.07279 -0.11734 0.08505 0.06843 1.31387 -1.64016 -0.02128 -0.19503 -0.86688 -1.18841 0 0 0 0 0 -0.06682 0.05141 0.10337 0 -0.7014 2.264 -1.0874 -0.12901 0.64578 -2.1895
LYS_1403 -6.78985 0.35702 8.10266 -0.43436 0.05264 0.28953 3.07519 -3.02509 -0.01842 -0.08317 -3.09009 0.19923 0 0 -0.55715 0 0 -0.06177 0.03133 2.29764 0 0.31534 0 -1.5107 -0.02197 0.67599 -0.196
ARG_1404 -7.65086 1.0341 5.89198 -0.83315 0.26396 0.63923 2.44354 -2.65616 -0.01966 -0.15525 -3.48431 0.52158 0 0 0 -0.60038 0 -0.04606 0.68238 2.57013 0 -0.11857 0 -1.2888 0.07507 0.79467 -1.93655
CYS_1405 -6.63707 0.69344 3.81665 -0.04071 0 0.01446 1.5055 -1.70018 -0 -0 -1.9932 -0.19104 0 0 -0.55715 0 0 0.11308 0.00225 0.20867 0 -0.12695 0 3.6196 0.02687 0.59519 -0.6506
GLU_1406 -7.2986 0.54102 9.39704 -0.33443 0.26006 0.59379 4.79813 -3.96583 -0.01168 -0.05878 -6.5106 -1.10947 0 0 -1.86653 0 0 0.11904 0.20172 0 3.38482 0.33414 0 -2.7348 0.42983 0.64653 -3.18459
ARG_1407 -8.13127 0.86838 7.1619 -0.9956 0.46524 0.49808 2.98125 -3.10987 -0.01619 -0.0727 -3.43317 0.84682 0 0 0 -0.73082 0 -0.0229 0.0529 2.79882 0 0.15246 0 -1.2888 0.44704 0.78529 -0.74314
VAL_1408 -7.27999 0.59124 2.64479 -0.2649 0.13221 0.05422 2.41181 -2.42228 -0.00204 -0.00559 -1.80178 -0.19924 0 0 0 0 0 0.01192 0.00012 0.26785 0 -0.73145 0 1.9342 -0.15627 0.5631 -4.25211
PHE_1409 -11.7891 1.95913 3.10423 -0.66735 0.32927 0.34557 2.50865 -2.71142 -0.02275 -0.16746 -2.20923 0.07917 0 0 0 0 0 0.02882 0.08646 0 2.7085 -0.10592 0 1.0402 -0.15121 0.9258 -4.70862
VAL_1410 -7.61689 0.81589 4.15962 -0.27765 0.23794 0.05722 2.57581 -2.7116 -0 -0 -2.58743 -0.1564 0 0 0 0 0 -0.07662 0.02122 0.51612 0 -0.7549 0 1.9342 -0.09857 1.09062 -2.87141
GLU_1411 -4.94485 0.62953 3.77437 -0.35497 0.09427 0.5434 1.1519 -1.81445 -0 -0 -0.11223 -0.47873 0 0 0 0 0 0.04905 0.0507 0 4.0824 0.02098 0 -2.7348 0.62723 0.76557 1.3494
ILE_1412 -5.7805 0.86114 1.41878 -0.50579 0.39311 0.12402 0.40277 -1.41452 -0 -0 -0.17064 0.09797 0 0 0 0 0 -0.07705 0.161 0.32053 0 -0.33389 0 0.73287 0.64607 0.85205 -2.27208
GLY_1413 -2.30911 0.08324 2.87594 -0.0003 0 0 1.62993 -1.43959 -0 -0 -1.24703 -0.31298 0 0 0 0 0 0.02371 0 0 0 0.90779 0 0.83697 0.37538 0.73042 2.15437
ALA_1414 -1.21675 0.14753 1.26744 -0.02418 1e-05 0 0.52722 -0.57765 -0 -0 0.28825 -0.35692 0 0 0 0 0 -0.07237 0 0 0 -0.28724 0 1.8394 0.15706 0.41269 2.10449
LYS_1415 -3.38839 0.38623 4.09673 -0.61829 0.18491 0.38302 1.4032 -1.64867 -0.02705 -0.10292 -1.49647 0.04614 0 0 0 -0.65724 0 0.00295 0.12182 2.35703 0 0.08256 0 -1.5107 -0.24931 1.00319 0.36874
PRO_1416 -3.67329 0.66628 2.15715 -0.22481 0.04576 0.16683 0.75716 -0.84238 -0.01892 -0.11074 -0.29045 -0.23129 0 0 0 0 0 0.01583 0.03027 0.31721 0 -0.47217 0 -2.4119 0.10859 1.3653 -2.64556
ILE_1417 -8.34185 1.16734 4.45619 -0.5088 0.53978 0.13064 2.56981 -2.84331 -0 -0 -3.06118 -0.16845 0 0 0 0 0 0.02228 0.08154 0.24714 0 -0.38888 0 0.73287 0.06531 1.64837 -3.6512
PRO_1418 -5.63762 0.72366 3.10743 -0.11833 0.00239 0.08555 1.83973 -1.46091 -0.00175 -0.00477 -2.82566 0.25658 0 0 0 0 0 -0.09475 0.00877 0.12657 0 -1.03177 0 -2.4119 -0.30868 1.32903 -6.41643
ILE_1419 -8.36691 1.02844 2.97926 -0.50146 0.5208 0.11676 1.53531 -2.25507 -0.01922 -0.11835 -1.96743 0.19774 0 0 -0.2617 0 0 0.00992 0.08919 0.44617 0 -0.64794 0 0.73287 -0.6448 0.53564 -6.59079
GLN_1420 -5.72446 0.69463 6.47786 -0.2701 0.0452 0.20699 3.51428 -2.98263 -0.00439 -0.07158 -3.75031 -0.42994 0 0 0 -1.43935 0 -0.01589 0.01541 0 3.18431 -0.02436 0 -0.18838 -0.55316 1.24358 -0.0723
PRO_1421 -3.32889 0.39049 2.81961 -0.0657 0 0.04141 1.53421 -1.27465 -0 -0 -1.25808 0.60249 0 0 0 0 0 -0.11311 0.04427 0.16938 0 -0.6192 0 -2.4119 -0.09017 1.12218 -2.43766
SER_1422 -3.98547 0.44705 4.81225 -0.02436 0 0.02152 1.9748 -2.13955 -0.00373 -0.08689 -1.78136 -0.50293 0 0 0 0 0 -0.0324 0.01829 0.49562 0 0.29888 0.6708 -0.77834 0.15992 0.35296 -0.08294
ALA_1423 -7.06273 0.84327 3.90717 -0.02311 0 0 2.65084 -3.04467 -0.0155 -0.14498 -2.10715 -0.36778 0 0 0 0 0 -0.02674 0 0 0 -0.30229 0 1.8394 -0.31682 0.3472 -3.82391
ARG_1424 -8.28442 0.6918 7.57464 -0.67487 0.15507 0.43439 2.97331 -3.67728 -0.02908 -0.13381 -2.49817 0.23696 0 0 -0.2617 0 0 -0.01558 0.10715 1.87843 0 -0.01963 0 -1.2888 -0.32389 0.47803 -2.67746
GLU_1425 -5.38593 0.29492 6.66105 -0.33209 0.0501 0.36787 3.0209 -2.96629 -0.00108 -0.02008 -3.89642 -0.65792 0 0 0 -0.6387 0 -0.01798 0.08725 0 4.11493 -0.20094 0 -2.7348 -0.28436 0.36335 -2.1762
LYS_1426 -10.4809 0.82233 12.3114 -0.31891 0.03889 0.14967 4.61578 -5.05775 -0.02866 -0.11271 -7.07253 0.01758 0 0 0 -0.55554 0 0.08496 0.02336 1.72782 0 0.0001 0 -1.5107 -0.46509 0.37071 -5.44017
PHE_1427 -10.6756 1.46508 5.95847 -0.87976 0.04555 0.28717 3.00479 -3.64976 -0.0114 -0.06216 -3.55332 -0.01816 0 0 0 0 0 -0.00465 0.06937 0 1.78295 -0.46368 0 1.0402 -0.19612 0.49097 -5.37002
LYS_1428 -6.0277 0.35325 6.38131 -0.29965 0.02662 0.12981 2.73274 -2.8745 -0 -0 -2.33572 0.02773 0 0 0 0 0 -0.00067 0.01832 1.73165 0 0.01564 0 -1.5107 -0.14276 0.3315 -1.44313
ILE_1429 -7.66234 0.61752 5.25454 -0.50862 0.36792 0.1052 3.09513 -3.00304 -0.02507 -0.22952 -2.27505 -0.0044 0 0 0 0 0 -0.06109 0.04036 0.49383 0 -0.4532 0 0.73287 -0.12343 0.34821 -3.29018
LEU_1430 -9.27806 1.08201 5.2737 -0.53678 0.46603 0.14055 3.10743 -3.29911 -0 -0 -2.123 0.25595 0 0 0 0 0 0.0339 0.02751 0.29716 0 -0.2914 0 0.18072 -0.14111 0.55162 -4.25287
THR_1431 -7.17349 0.55914 6.26096 -0.20127 0.12182 0.07305 3.0332 -3.17243 -0.01262 -0.09278 -2.65515 -0.17517 0 0 0 0 0 0.07332 0.0349 0.10484 0 7e-05 2.23351 -1.0874 -0.16572 0.61957 -1.62166
GLN_1432 -6.33558 0.43428 7.15559 -0.27759 0.04271 0.20754 2.87128 -3.278 -0.01232 -0.14977 -2.96074 -0.50724 0 0 0 0 0 -0.03273 0.00095 0 2.88136 -0.17061 0 -0.18838 -0.14635 0.54503 0.07944
GLU_1433 -6.38185 0.47073 7.38995 -0.41896 0.03099 0.80167 3.22605 -3.25363 -0.01275 -0.07975 -2.78669 -0.56909 0 0 0 -0.51916 0 0.22453 0.02557 0 3.70595 -0.27786 0 -2.7348 -0.47651 0.49399 -1.14162
TYR_1434 -7.88212 0.47069 5.54809 -0.99497 0.06744 0.38009 3.14539 -2.96459 -0.01589 -0.155 -1.89324 -0.30186 0 0 -0.85523 0 0 0.00589 0.00054 0 1.774 -0.34522 0.00576 1.2797 -0.26757 0.43982 -2.55827
GLN_1435 -6.45553 0.4955 5.39793 -0.28025 0.0244 0.22567 1.73433 -2.59053 -0 -0 -0.67534 -0.41439 0 0 0 0 0 -0.06238 0.03201 0 3.25295 -0.21803 0 -0.18838 -0.13174 0.41149 0.55772
LYS_1436 -3.8455 0.23457 4.53814 -0.32461 0.04571 0.18251 1.89404 -2.00677 -0.00519 -0.08271 -2.7474 -0.15433 0 0 0 0 0 -0.00634 0.09949 1.74098 0 -0.05993 0 -1.5107 -0.4369 0.44412 -2.00081
ASN_1437 -5.73393 0.5157 6.89724 -0.34131 0.14642 0.64514 3.56579 -3.14363 -0.01163 -0.12096 -2.92024 -0.85299 0 0 -0.57138 0 0 -0.0485 0.00269 0 1.81643 -0.62036 0 -0.93687 -0.22783 0.66571 -1.2745
ALA_1438 -2.66826 0.53415 3.10107 -0.02475 0.00028 0 1.97976 -1.58742 -0.00979 -0.09355 -1.15242 -0.41999 0 0 0 0 0 -0.1298 0 0 0 -0.23457 0 1.8394 -0.18206 0.58684 1.53888
LYS_1439 -3.23812 0.4221 4.06012 -0.30283 0.02794 0.14481 2.20838 -1.80718 -0 -0 -1.95562 -0.11037 0 0 -1.07979 0 0 -0.09871 0.00361 1.86016 0 -0.02514 0 -1.5107 -0.5047 0.257 -1.64903
GLN_1440 -4.64139 0.46563 5.28831 -0.65538 0.0702 0.7206 2.85284 -2.34838 -0 -0 -3.35773 -0.54962 0 0 0 0 0 -0.02933 0.03805 0 2.26607 -0.20946 0 -0.18838 -0.62828 0.21012 -0.69612
GLN_1441 -3.0019 0.51061 3.66609 -0.33368 0.0464 0.19577 1.57845 -1.62137 -0.00979 -0.09355 -0.65508 -0.09626 0 0 0 0 0 -0.07629 0.01625 0 2.70413 0.11953 0 -0.18838 -0.52741 0.30806 2.54157
LYS_1442 -2.17638 0.25804 2.95933 -0.49428 0.22509 0.26733 1.41828 -1.13759 -0.01259 -0.15417 -2.25506 -0.27745 0 0 0 -0.80117 0 0.09414 0.26584 2.62592 0 0.33072 0 -1.5107 0.03333 0.55893 0.21756
THR_1443 -4.54959 0.65159 3.89144 -0.17329 0.07847 0.0626 2.22515 -1.95172 -0 -0 -2.51347 0.10674 0 0 -0.54466 0 0 0.06453 0.00815 0.05579 0 0.05857 2.2973 -1.0874 0.01726 1.18038 -0.12214
PRO_1444 -6.61814 0.9712 4.46748 -0.12416 0.00355 0.09327 2.55105 -1.98055 -0 -0 -1.992 0.21596 0 0 0 0 0 -0.09771 0.08747 0.12583 0 -1.04448 0 -2.4119 -0.57465 1.04566 -5.28213
GLU_1445 -3.15838 0.28308 3.4558 -0.45409 0.2253 1.41603 1.22279 -1.65038 -0.03984 -0.28313 -1.16809 -3.0626 0 0 0 0 0 -0.16264 0.00053 0 3.59991 -0.25277 0 -2.7348 -0.44417 0.47797 -2.72948
ALA_1446 -4.69558 0.70854 1.687 -0.0252 0.0001 0 1.65745 -1.8497 -0.02597 -0.15475 -0.00187 -0.40291 0 0 0 0 0 -0.07556 0 0 0 -0.26187 0 1.8394 -0.42857 0.39874 -1.63075
PHE_1447 -9.11416 1.62297 1.08901 -0.68403 0.23497 0.42965 1.77711 -1.84126 -0.0095 -0.11692 -2.11374 0.00307 0 0 0 0 0 -0.05763 0.40734 0 3.23413 -0.16459 0 1.0402 -0.50153 0.59569 -4.16923
GLN_1448 -5.5243 0.16584 5.11653 -0.23741 0.03245 0.16479 2.10437 -2.38386 -0.02471 -0.26295 -2.21238 -0.45277 0 0 -0.54466 0 0 -0.02282 0.01936 0 3.1234 -0.09245 0 -0.18838 -0.20331 0.6736 -0.74965
THR_1449 -5.82708 0.75427 3.60042 -0.12002 0.04293 0.0872 2.36539 -1.93913 -0.00282 -0.06108 -1.11324 -0.51379 0 0 -1.16495 0 0 -0.00616 0.08986 0.04553 0 -0.39579 2.56896 -1.0874 -0.32316 0.73299 -2.26708
ILE_1450 -4.12877 0.34388 1.69589 -0.61255 0.45767 0.20665 0.96365 -1.28834 -0 -0 0.08203 -0.17194 0 0 0 0 0 0.16939 0.09268 1.7731 0 0.57792 0 0.73287 -0.2372 0.87477 1.5317
LEU_1451 -7.08273 0.89636 2.22727 -0.54573 0.2893 0.13313 1.7655 -1.81599 -3e-05 -0.00012 -0.76881 0.13998 0 0 -0.30972 0 0 -0.02918 0.02608 3.36135 0 -0.24561 0 0.18072 1.04512 1.83311 1.09999
PRO_1452 -4.30819 1.19604 2.14612 -0.14573 0.01361 0.10044 0.42228 -0.79635 -0 -0 0.12735 0.12878 0 0 0 0 0 0.30237 0.0063 0.21849 0 -0.5642 0 -2.4119 0.87499 2.1378 -0.5518
LYS_1453 -3.00687 0.76429 1.83183 -0.32433 0.04157 0.19968 0.2828 -0.79998 -0 -0 0.22832 -0.32795 0 0 0 0 0 0.05089 0.04781 1.87145 0 0.15813 0 -1.5107 0.93556 0.83395 1.27647
ASP_1454 -2.48559 0.10966 4.02344 -0.22105 0.10646 0.70715 2.073 -1.77444 -0.01265 -0.0929 -1.55118 -1.46333 0 0 -0.63505 0 0 -0.07459 0.01202 0 1.97021 -0.78008 0 -2.3716 1.19022 0.31513 -0.95516
GLY_1455 -2.95576 0.47664 2.55644 -7e-05 0 0 0.89993 -1.34231 -0 -0 -0.58832 -0.35923 0 0 0 0 0 -0.06901 0 0 0 0.34729 0 0.83697 0.19904 0.4333 0.43492
GLU_1456 -3.96925 0.36483 4.84553 -0.18796 0.03099 0.25016 2.11887 -2.03512 -0.00574 -0.01718 -2.56944 -0.37424 0 0 -0.63505 -1.0444 0 -0.02305 0.07234 0 2.83197 0.15832 0 -2.7348 0.3909 0.39572 -2.13659
LEU_1457 -5.63726 0.36346 1.45594 -0.44152 0.14324 0.08492 0.86006 -1.37553 -0 -0 -1.79468 0.1246 0 0 -0.98663 0 0 -0.02757 0.03912 0.88098 0 -0.37242 0 0.18072 0.23549 0.34422 -5.92286
ARG_1458 -6.4048 0.71073 8.3903 -0.93213 0.3285 0.66335 3.19502 -3.34677 -0.05911 -0.37741 -4.83944 0.165 0 0 -0.94185 -1.0444 0 -0.00289 0.04782 2.05144 0 -0.19919 0 -1.2888 -0.14055 1.20596 -2.81924
PRO_1459 -5.44555 1.23796 3.12582 -0.11862 0.00475 0.08658 0.41487 -1.26073 -0 -0 -0.01386 0.27481 0 0 0 0 0 -0.11159 0.05154 0.11521 0 -0.89336 0 -2.4119 -0.36531 1.31045 -3.99895
GLY_1460 -2.67446 0.08089 3.42515 -5e-05 0 0 1.35138 -1.59684 -0 -0 -1.51391 -0.40051 0 0 0 0 0 -0.14703 0 0 0 -1.37996 0 0.83697 -0.64527 0.58763 -2.07602
ASP_1461 -5.61843 0.365 7.31258 -0.1021 0.01221 0.27489 3.41227 -3.24684 -0.00817 -0.02846 -4.02769 -0.39659 0 0 -0.51673 0 0 -0.05756 0.1889 0 1.93407 0.03286 0 -2.3716 -0.64856 0.50065 -2.98931
LEU_1462 -8.27637 1.14985 2.1322 -0.48247 0.25369 0.10177 1.79212 -2.17372 -0 -0 -2.1052 -0.00057 0 0 -0.48355 0 0 0.0867 0.11888 0.97811 0 -0.22577 0 0.18072 -0.26695 0.61788 -6.60269
VAL_1463 -7.62199 0.67298 2.92433 -0.29844 0.2237 0.05842 2.73273 -2.54747 -0.00817 -0.02846 -2.96156 -0.35373 0 0 0 0 0 0.21978 0.03323 0.03901 0 -0.26524 0 1.9342 0.02064 0.57683 -4.64921
TYR_1464 -8.5632 0.4716 4.50813 -0.61473 0.048 0.32761 2.80306 -2.5992 -0.00849 -0.04793 -3.07041 -0.14636 0 0 0 -0.73082 0 0.0096 0.01536 0 1.91228 -0.38231 0.00224 1.2797 -0.15101 0.71292 -4.22396
PHE_1465 -10.6997 1.41972 3.70096 -1.15551 0.1891 0.67432 2.66876 -2.99622 -8e-05 -0.00021 -2.88499 -0.03617 0 0 0 0 0 0.06116 0.45007 0 1.86708 -0.45697 0 1.0402 -0.29153 0.93923 -5.51075
ARG_1466 -6.13463 0.2593 6.54011 -1.19976 0.2935 0.72097 3.42097 -2.9152 -0.00542 -0.03531 -5.60591 0.5487 0 0 0 -1.0988 0 -0.06511 0.387 3.11332 0 0.09288 0 -1.2888 -0.10738 0.76892 -2.31063
GLU_1467 -5.05148 0.2148 5.78744 -0.24788 0.03888 0.301 2.49564 -2.44045 -0.05032 -0.35596 -4.04915 -0.20863 0 0 0 -0.75813 0 0.06643 0.24429 0 3.15994 -0.01511 0 -2.7348 -0.06816 0.42479 -3.24687
ASP_1468 -5.21135 0.48567 7.18847 -0.24655 0.07715 0.81332 3.08577 -2.91281 -0.02657 -0.29341 -3.3016 -0.87142 0 0 0 -0.7712 0 0.08064 0.16055 0 2.00089 -0.72619 0 -2.3716 -0.1817 0.34958 -2.67234
LYS_1469 -2.26476 0.25153 2.96373 -0.28116 0.04245 0.13143 1.07583 -1.21649 -0 -0 -0.26713 -0.12025 0 0 0 0 0 -0.20111 0.00846 1.04504 0 0.27158 0 -1.5107 0.93394 0.3719 1.23428
LYS_1470 -1.72581 0.19341 1.82934 -0.32857 0.06711 0.20316 0.55423 -0.89087 -0 -0 0.52847 -0.31271 0 0 0 0 0 -0.04506 0.01184 1.82776 0 0.22095 0 -1.5107 1.21091 0.21179 2.04527
THR_1471 -3.79902 0.42098 4.3727 -0.13055 0.07816 0.08406 2.14293 -2.02504 -0.00223 -0.01304 -1.81223 -1.22107 0 0 0 0 0 0.00686 0.14799 0.04533 0 -0.22876 2.26793 -1.0874 -0.06563 0.39788 -0.42014
ASN_1472 -3.8166 0.67958 4.01103 -0.19078 0.03743 0.33224 1.88934 -1.93247 -0.03217 -0.24462 -1.19997 -0.99975 0 0 0 -0.65724 0 -0.10708 0.0147 0 2.24208 -0.99073 0 -0.93687 -0.71708 0.50518 -2.11375
THR_1473 -6.59449 0.54473 5.39937 -0.1081 0.04659 0.07025 2.60764 -2.6783 -0.0237 -0.1927 -3.13378 -0.83097 0 0 0 -0.66815 0 0.06487 0.0043 0.0932 0 -0.52656 4.10038 -1.0874 -0.69115 0.37703 -3.22692
VAL_1474 -8.5748 1.41331 2.19883 -0.29072 0.22722 0.06304 1.96351 -2.36343 -0 -0 -2.15536 -0.06673 0 0 0 0 0 -0.04195 0.08189 0.19776 0 -0.58761 0 1.9342 -0.45644 0.66416 -5.79313
THR_1475 -4.93044 0.49077 4.94633 -0.21436 0.30983 0.08236 1.89382 -2.367 -0.01538 -0.08129 -1.78526 -0.10915 0 0 0 0 0 -0.05198 0.05545 0.41556 0 -0.08573 2.30321 -1.0874 -0.02007 0.81409 0.56335
ASP_1476 -6.84364 0.51138 6.9897 -0.18583 0.0326 0.59027 2.94193 -3.26573 -0.03786 -0.22204 -2.52496 -1.32166 0 0 0 0 0 -0.04094 0.01504 0 2.06127 -0.68384 0 -2.3716 0.33911 0.7487 -3.26811
ILE_1477 -9.32902 1.43109 1.27617 -0.49581 0.45943 0.11108 1.83498 -2.07903 -0.01826 -0.09954 -0.95304 0.10706 0 0 0 0 0 -0.04707 0.07907 0.44524 0 -0.66489 0 0.73287 -0.12137 0.75725 -6.57378
ILE_1478 -8.97393 1.09491 3.91284 -0.55755 0.41814 0.15744 2.6 -2.90471 -0.00013 -0.00033 -2.3477 0.06197 0 0 0 0 0 -0.04925 0.27197 3.02417 0 -0.74402 0 0.73287 -0.48074 1.19732 -2.58671
PRO_1479 -6.3728 0.76025 2.19219 -0.08372 0.00012 0.05194 1.3727 -1.09077 -0 -0 -1.7005 0.67982 0 0 -0.4601 0 0 -0.05994 0.01414 0.40942 0 0.04604 0 -2.4119 -0.34157 1.3125 -5.68219
VAL_1480 -5.83032 0.80076 1.97043 -0.35927 0.28768 0.08521 1.16554 -1.88079 -0.00706 -0.06718 0.6755 -0.25327 0 0 0 0 0 -0.02352 0.00332 0.72301 0 -0.13064 0 1.9342 -0.13053 0.8183 -0.21865
ARG_1481 -5.91457 0.40928 4.04661 -0.56429 0.11309 0.35774 1.71229 -1.95704 -0 -0 -1.44898 0.18517 0 0 -1.17371 0 0 -0.03972 0.06436 2.57681 0 -0.10015 0 -1.2888 -0.17435 0.68557 -2.51069
ILE_1482 -3.59882 0.29826 1.94089 -0.63726 0.38861 0.1389 0.23876 -1.17157 -0 -0 0.57129 0.14919 0 0 0 0 0 0.17491 0.03349 0.90125 0 -0.27218 0 0.73287 -0.2298 0.72185 0.38063
SER_1483 -4.68079 0.45574 3.89984 -0.02209 0 0.02982 1.85463 -1.8272 -0.01303 -0.09395 -2.96412 -0.46231 0 0 -0.77407 0 0 -0.04038 0.05199 0.78104 0 -0.48131 1.71954 -0.77834 0.50292 1.20519 -1.63686
ARG_1484 -7.32683 0.83928 5.56479 -0.39705 0.03241 0.18996 2.09768 -2.70926 -0.0136 -0.14469 -2.42116 0.05226 0 0 -0.77407 -0.51916 0 -0.00489 0.11396 2.15501 0 -0.14693 0 -1.2888 0.50164 1.47471 -2.72475
THR_1485 -5.98311 0.64273 4.82527 -0.1677 0.07582 0.06084 2.72239 -2.61738 -0.0069 -0.04203 -2.90295 -0.26485 0 0 0 0 0 -0.03381 0.00139 0.19383 0 -0.12737 2.35209 -1.0874 0.00612 0.88746 -1.46557
VAL_1486 -6.81031 1.03987 1.69334 -0.26203 0.19313 0.04996 1.21315 -1.64641 -0.00043 -0.0014 -1.21015 -0.14077 0 0 0 0 0 -0.06353 0.00596 0.48273 0 -0.73155 0 1.9342 -0.08413 0.51916 -3.81922
ASP_1487 -5.93084 0.61828 7.54677 -0.10598 0.00366 0.30944 2.80667 -3.14585 -0 -0 -4.864 -1.14195 0 0 -1.40668 0 0 0.09918 0.06036 0 2.40561 -0.29772 0 -2.3716 -0.26007 0.78321 -4.89151
ASP_1488 -3.83356 0.3987 6.62952 -0.11064 0.00031 0.34112 2.5178 -2.62737 -0.00068 -0.01504 -5.72451 -0.21233 0 0 -0.99122 -0.55554 0 -0.04358 0.20485 0 2.59204 -0.12804 0 -2.3716 -0.10396 0.60696 -3.42677
GLU_1489 -4.5331 0.23374 5.8295 -0.35616 0.119 0.69765 1.80777 -2.28139 -0.05139 -0.19197 -3.01197 -0.67832 0 0 -1.05127 0 0 0.00183 0.04118 0 2.31714 0.26285 0 -2.7348 0.43784 0.30686 -2.83503
VAL_1490 -6.27051 0.55742 3.66779 -0.31392 0.19547 0.06647 2.47361 -2.4587 -0.02242 -0.09543 -1.75901 -0.42225 0 0 0 0 0 0.16492 0.01159 0.06903 0 -0.50044 0 1.9342 0.27133 0.42786 -2.00299
LEU_1491 -7.87963 0.78183 3.35836 -0.50378 0.23723 0.13055 2.81032 -2.3242 -0 -0 -2.2072 0.24355 0 0 0 0 0 -0.07337 0.05091 0.33641 0 -0.21534 0 0.18072 -0.26109 0.68043 -4.65429
ALA_1492 -4.48543 0.55978 2.78745 -0.02323 0 0 1.90795 -1.97829 -0 -0 -1.11652 -0.38661 0 0 0 0 0 -0.09555 0 0 0 -0.3726 0 1.8394 -0.44719 0.58842 -1.22243
ARG_1493 -3.3538 0.3907 3.88074 -1.66865 0.60866 1.96624 1.54239 -1.61266 -0 -0 -1.18012 -2.41683 0 0 0 0 0 -0.04657 0.16189 3.82624 0 -0.07554 0 -1.2888 -0.56887 0.39472 0.55974
LYS_1494 -8.29084 1.02207 9.19411 -0.57087 0.31531 0.34238 4.53339 -3.97736 -0.01582 -0.14995 -7.42619 0.2016 0 0 -0.32132 0 0 -0.06575 0.51967 2.48834 0 -0.02986 0 -1.5107 -0.45152 0.50235 -3.69096
ILE_1495 -6.79367 1.49386 2.45256 -0.50828 0.48041 0.11635 1.88469 -2.00909 -0 -0 0.46477 -0.08478 0 0 0 0 0 0.17743 0.06891 0.30929 0 -0.70549 0 0.73287 -0.37582 1.22394 -1.07205
PRO_1496 -2.45417 0.46158 1.55751 -0.07491 0 0.04573 0.30168 -0.57336 -0 -0 0.12166 0.58181 0 0 0 0 0 -0.14979 0.00945 0.47692 0 -0.45873 0 -2.4119 -0.38573 1.21569 -1.73657
ASP_1497 -3.69572 0.60856 3.6878 -0.10584 0.00173 0.31301 1.49694 -1.67929 -0 -0 -0.89915 -0.29449 0 0 0 0 0 -0.01094 0.42307 0 1.86494 0.02692 0 -2.3716 -0.33397 0.52394 -0.44411
ASP_1498 -4.73763 0.54872 7.59485 -0.13573 0.00037 0.39358 2.64357 -3.17499 -0.00023 -0.00091 -5.54814 -0.88565 0 0 -1.55987 0 0 -0.01595 0.05528 0 3.52904 0.03494 0 -2.3716 -0.22094 0.43528 -3.41601
VAL_1499 -3.81543 0.75139 2.21248 -0.26889 0.16689 0.04364 1.3691 -1.59458 -0 -0 -0.08635 0.40033 0 0 0 0 0 -0.08684 0.01615 0.70454 0 0.25347 0 1.9342 -0.27516 0.36029 2.08521
GLY_1500 -4.51502 0.46311 4.45387 -5e-05 0 0 2.39909 -2.27193 -0 -0 -2.31247 -0.42304 0 0 -2.36879 0 0 -0.08981 0 0 0 0.17636 0 0.83697 -0.09604 0.31761 -3.43013
ASP_1501 -7.34924 1.05654 8.23654 -0.11224 0.01337 0.34212 3.03471 -3.6654 -0.05073 -0.35124 -5.77133 -0.14467 0 0 -0.49262 0 0 0.10218 0.02757 0 2.26112 -0.32906 0 -2.3716 -0.34712 0.37361 -5.53746
VAL_1502 -6.81195 0.75168 3.57413 -0.32403 0.23065 0.07244 2.26637 -2.27326 -0.0281 -0.13158 -0.38375 -0.65416 0 0 0 0 0 0.00584 0.01174 0.84708 0 -0.52905 0 1.9342 -0.52433 0.83168 -1.13441
ARG_1503 -11.1704 1.63579 9.0983 -0.70162 0.46837 0.41918 3.69652 -4.21035 -0.01736 -0.25349 -3.86961 -0.08421 0 0 -1.6515 0 0 0.22816 1.24298 3.06669 0 -0.22971 0 -1.2888 -0.24436 2.30325 -1.56215
PRO_1504 -4.7406 0.95226 3.52472 -0.08355 0.00108 0.05204 0.49797 -1.25365 -0.01458 -0.04288 -0.32408 0.57718 0 0 0 0 0 0.00364 0.0446 0.55925 0 -0.43111 0 -2.4119 -0.35718 3.97642 0.52963
CYS_1505 -5.31339 1.05506 2.12038 -0.07474 0.00028 0.03939 0.48865 -1.16443 -0.01138 -0.12289 -0.80287 0.11554 0 0 0 0 0 0.08281 0.06935 0.73643 0 0.18873 0 3.6196 -0.39934 2.68348 3.31064
VAL_1506 -5.39337 0.54875 2.49565 -0.36599 0.39246 0.087 1.12641 -1.62927 -0.0281 -0.13158 -0.10173 -0.13931 0 0 0 0 0 -0.0947 0.00167 1.65521 0 -0.2639 0 1.9342 -0.45908 0.94785 0.58218
ARG_1507 -4.27045 0.44347 3.19625 -0.66596 0.09257 0.45478 0.80834 -1.40702 -0.04978 -0.2837 -0.35013 0.24575 0 0 0 0 0 0.01239 0.00649 1.95784 0 -0.20348 0 -1.2888 -0.15457 0.64131 -0.81471
GLU_1508 -2.986 0.18739 2.48268 -0.38406 0.15332 0.52518 0.42229 -1.23599 -0.02587 -0.09942 -0.22921 -0.65672 0 0 0 0 0 0.26621 0.12244 0 3.02143 0.21514 0 -2.7348 0.32269 0.37518 -0.25812
ILE_1509 -3.00521 0.47666 0.45537 -0.55518 0.38915 0.15962 0.00183 -0.72589 -0.00037 -0.00128 -0.00743 -0.37644 0 0 0 0 0 -0.02169 0.04585 0.44559 0 -0.11458 0 0.73287 0.05265 0.64842 -1.40006
LEU_1510 -3.955 0.38502 2.11218 -0.46332 0.19609 0.09395 0.49761 -1.36457 -0 -0 -0.02752 0.08003 0 0 0 0 0 -0.02467 0.03776 0.76953 0 -0.29424 0 0.18072 -0.22278 0.53639 -1.46281
ASP_1511 -2.24949 0.27564 4.18629 -0.16676 0.05911 0.55381 1.31094 -1.58542 -0.01991 -0.09085 -3.50703 -3.62549 0 0 -0.31411 -0.45067 0 0.00899 0.03677 0 4.47389 0.03206 0 -2.3716 0.19286 0.33807 -2.91291
LYS_1512 -2.43846 0.28506 4.06048 -0.38111 0.05433 0.30764 0.98267 -1.48691 -0 -0 -3.15221 0.06156 0 0 -0.31411 -0.45067 0 -0.02517 0.90023 2.26498 0 -0.2265 0 -1.5107 0.27051 0.39545 -0.40294
GLU_1513 -3.08329 0.36945 2.86824 -0.36632 0.08599 0.69353 0.77604 -1.30665 -0.04116 -0.19228 0.24048 -0.69323 0 0 0 0 0 0.03398 0.01324 0 3.04431 0.01869 0 -2.7348 -0.01978 0.27751 -0.01606
LYS_1514 -2.12479 0.1163 2.06574 -0.31619 0.05126 0.18256 0.17457 -0.97632 -0.04988 -0.18759 -0.02738 -0.25817 0 0 0 0 0 0.10149 0.14269 1.67565 0 0.09577 0 -1.5107 0.30201 0.31519 -0.2278
GLN_1515 -2.16198 0.11214 2.07761 -0.62414 0.10437 0.6297 0.37595 -0.93548 -0.00073 -0.01172 0.09634 -0.62804 0 0 0 0 0 0.04342 0.00491 0 2.01577 -0.05949 0 -0.18838 0.24824 0.8673 1.9658
LYS_1516 -1.55503 0.26217 1.66323 -0.28126 0.04628 0.1352 0.34966 -0.63026 -0 -0 0.06245 -0.01371 0 0 0 0 0 0.08411 0.01653 0.9985 0 0.60633 0 -1.5107 1.14098 1.02195 2.39643
GLU_1517 -2.25227 0.25788 3.67859 -0.33446 0.03088 0.50497 1.94735 -1.458 -0.01254 -0.06139 -2.50477 -1.12374 0 0 0 -0.859 0 -0.00452 0.52142 0 1.8232 0.49021 0 -2.7348 1.64234 0.57611 0.12745
ILE_1518 -3.57723 0.33615 1.36276 -0.62674 0.5072 0.11927 0.9367 -1.16935 -0 -0 -0.53386 0.44185 0 0 0 0 0 0.01902 0.08278 0.94106 0 -0.47411 0 0.73287 0.15709 0.45167 -0.29287
ALA_1519 -2.5591 0.34059 2.45407 -0.02373 0 0 1.69275 -1.50927 -0 -0 -1.13698 -0.2023 0 0 0 0 0 0.03245 0 0 0 -0.07455 0 1.8394 -0.48994 0.50949 0.87288
ASP_1520 -3.75031 0.41165 3.40574 -0.11279 0.00735 0.3397 1.42167 -1.71095 -0.03009 -0.165 -1.35546 -0.69212 0 0 0 0 0 -0.08171 0.00949 0 1.73891 0.03857 0 -2.3716 -0.08629 0.43405 -2.54918
ALA_1521 -2.82623 0.32625 2.41148 -0.02392 0 0 0.89939 -1.37668 -0.01218 -0.11092 0.2855 -0.36468 0 0 0 0 0 -0.08029 0 0 0 -0.37497 0 1.8394 -0.22667 0.35372 0.7192
GLY_1522 -3.15609 0.24851 3.50458 -6e-05 0 0 2.18174 -1.89982 -0.00381 -0.03422 -2.87633 -0.38156 0 0 0 0 0 -0.11622 0 0 0 0.37315 0 0.83697 -0.37289 0.33861 -1.35743
VAL_1523 -5.25118 0.50121 4.50631 -0.3226 0.25526 0.07496 2.70965 -2.568 -0.00056 -0.00767 -2.09838 -0.28834 0 0 0 0 0 -0.06014 0.0118 0.23836 0 -0.12969 0 1.9342 -0.14952 0.36414 -0.2802
LYS_1524 -3.71762 0.20683 4.14683 -0.30353 0.02199 0.13669 1.08629 -1.84856 -0.03009 -0.165 -1.06255 -0.03586 0 0 -0.7334 0 0 -0.06481 0.139 1.67723 0 -0.08985 0 -1.5107 -0.32868 0.35942 -2.11636
GLU_1525 -4.60205 0.43233 5.71268 -0.55107 0.07292 0.97463 2.79403 -2.64332 -0 -0 -2.63753 -0.59538 0 0 0 -0.9492 0 -0.02498 0.09288 0 3.4771 -0.10588 0 -2.7348 -0.11667 0.34853 -1.05578
VAL_1526 -5.8494 0.55545 4.21143 -0.30795 0.17023 0.07008 2.77163 -2.49769 -0 -0 -3.0893 -0.12199 0 0 0 0 0 0.03034 0.0001 0.18361 0 -0.14297 0 1.9342 -0.02467 0.39869 -1.7082
PHE_1527 -5.0181 0.47631 3.87491 -0.87147 0.03707 0.38242 1.50649 -1.94783 -0.00381 -0.03422 -1.25568 0.04441 0 0 0 0 0 -0.05406 0.02601 0 1.93236 0.022 0 1.0402 0.1943 0.48753 0.83884
GLN_1528 -4.13508 0.33032 4.37711 -0.31883 0.05626 0.30641 1.87773 -2.03658 -0 -0 -1.95555 -0.47894 0 0 -0.7334 0 0 -0.02285 0.08697 0 3.15199 -0.20064 0 -0.18838 -0.00865 0.52248 0.63036
HIS_1529 -4.10884 0.55066 4.20191 -0.41494 0.00493 0.51304 2.07976 -1.95052 -0 -0 -1.66132 0.02242 0 0 0 -0.9492 0 -0.02924 0.0234 0 1.52907 -0.36984 0 -0.45461 0.09135 0.57071 -0.35127
HIS_1530 -6.81301 1.07344 4.79323 -0.70017 0.03494 0.71234 2.11553 -2.35045 -0 -0 -1.51374 -0.84081 0 0 0 0 0 0.05604 0.2691 0 2.85232 0.00854 0 -0.45461 6.2207 2.30431 7.76772
PRO_1531 -4.59959 1.09944 2.19484 -0.17759 0.04293 0.12158 0.75613 -1.10919 -0 -0 -1.05177 0.06657 0 0 0 0 0 0.04076 0.02338 0.16734 0 -0.76752 0 -2.4119 6.10662 2.30281 2.80485
ASP_1532 -2.42364 0.17867 4.33231 -0.2856 0.05963 0.94092 2.23276 -1.85227 -0 -0 -4.05538 -0.3129 0 0 -0.34996 -0.57796 0 0.12105 0.02653 0 2.11835 -0.69527 0 -2.3716 0.20498 0.66578 -2.04359
GLY_1533 -3.5297 0.81284 2.85189 -0.00021 0 0 1.73942 -1.62847 -0 -0 -1.56319 -0.18938 0 0 0 0 0 0.50867 0 0 0 -1.42544 0 0.83697 0.34666 0.47942 -0.76052
LEU_1534 -8.58984 1.44483 2.90967 -0.46291 0.17913 0.11042 1.22199 -2.1481 -0 -0 -0.71503 0.06766 0 0 0 0 0 3.63534 0.16414 1.12906 0 0.72718 0 0.18072 0.99166 15.3162 16.1621
CYS:disulfide_1535 -7.26058 0.63467 5.5754 -0.04764 0.00342 0.02319 3.37769 -2.67234 -0.0141 -0.11283 -1.5397 -0.47245 0 0 0 0 0.96828 0.5406 0.25962 0.19893 0 -0.04539 0 3.6196 1.75914 17.4641 22.2596
PRO_1536 -6.66781 0.78471 3.68174 -0.06171 2e-05 0.04022 1.63593 -1.64461 -0.01098 -0.11307 -0.64056 0.6105 0 0 0 0 0 -0.02502 0.12283 0.02221 0 -0.32444 0 -2.4119 2.29747 2.58163 -0.12284
ALA_1537 -5.58788 1.35173 3.6846 -0.02355 0 0 2.74392 -2.36856 -0 -0 -1.88382 -0.36244 0 0 0 0 0 -0.02723 0 0 0 -0.17968 0 1.8394 0.92851 0.58813 0.70314
CYS_1538 -7.39152 0.61637 5.18872 -0.04165 0 0.01617 2.77048 -2.60105 -0.00824 -0.12037 -1.29655 -0.36684 0 0 0 0 0 -0.01524 0.0172 0.40129 0 0.39661 0 3.6196 -0.17844 0.44321 1.44974
SER_1539 -5.64364 0.30988 6.38194 -0.02451 0 0.05718 2.42111 -3.02626 -0.01755 -0.12646 -1.93864 -0.61242 0 0 0 -0.52804 0 0.10308 0.00947 0.67051 0 0.34494 0.61562 -0.77834 0.11124 0.36483 -1.30603
LEU_1540 -9.71281 1.0229 3.7997 -0.67781 0.18151 0.24114 2.01763 -2.92219 -0.01936 -0.18717 -2.2034 0.15744 0 0 0 0 0 0.00954 0.05023 0.71545 0 -0.17002 0 0.18072 0.23953 0.42355 -6.85342
PHE_1541 -9.80943 1.28921 2.70386 -0.5529 0.06364 0.26817 2.31353 -2.67322 -0.01511 -0.0508 -2.30307 0.0446 0 0 -0.36112 0 0 -0.00183 0.02851 0 2.92343 0.03465 0 1.0402 0.09541 0.99871 -3.96357
GLY_1542 -3.58218 0.0992 3.5292 -0.00052 0 0 1.35689 -1.92242 -0.01244 -0.13024 -2.26683 -0.21521 0 0 0 0 0 -0.02288 0 0 0 -1.53766 0 0.83697 0.23744 0.82586 -2.80483
THR_1543 -5.87808 1.10088 3.06669 -0.20643 0.20467 0.07182 2.20004 -2.13841 -0.01182 -0.12749 -1.56501 -1.13534 0 0 -0.15267 0 0 -0.00252 0.0031 0.20245 0 -0.16034 2.30706 -1.0874 0.71628 0.59862 -1.99389
THR_1544 -2.95898 0.44334 0.80094 -0.17764 0.07545 0.10252 0.6201 -0.77066 -0 -0 -0.07233 -0.34468 0 0 -0.15267 0 0 -0.0661 0.00077 1.57238 0 0.2314 2.33884 -1.0874 0.38388 0.62932 1.56847
PHE_1545 -7.6863 1.3562 0.8507 -0.94691 0.2239 0.56698 0.87527 -1.52824 -0 -0 -0.18343 -0.91543 0 0 0 0 0 0.02198 0.0003 0 3.40489 -0.19233 0 1.0402 -0.28029 0.46774 -2.92477
TYR_1546 -10.554 0.929 5.68166 -0.83707 0.04975 0.15716 3.73633 -3.59485 -0.0006 -0.00309 -2.78878 -0.44459 0 0 0 -0.30582 0 -0.03158 0.01987 0 1.77409 -0.34034 0.0028 1.2797 0.13224 0.61668 -4.52147
LYS_1547 -4.6441 0.29952 4.53907 -0.39048 0.05175 0.19944 2.31781 -2.23655 -0.0186 -0.10988 -1.4195 0.04416 0 0 -0.55974 0 0 0.02762 0.037 1.76673 0 0.08562 0 -1.5107 0.30173 0.49328 -0.72583
GLY_1548 -3.21548 0.14233 2.39483 -0.00019 0 0 0.85199 -1.38065 -0.01511 -0.0508 -0.26826 -0.1722 0 0 0 0 0 0.04313 0 0 0 -0.65256 0 0.83697 0.16721 0.34019 -0.97861
ARG_1549 -9.68851 1.15673 9.46568 -0.83907 0.12117 0.68491 5.10963 -4.21957 -0.00533 -0.02864 -6.11319 -0.12841 0 0 0 -2.13171 0 -0.05956 0.16018 2.30155 0 -0.19856 0 -1.2888 0.11847 0.63664 -4.9464
ILE_1550 -8.12813 1.58352 0.62983 -0.58019 0.57972 0.11911 1.20146 -1.78026 -0.01855 -0.12852 -1.21885 -0.03284 0 0 -0.5154 0 0 -0.00735 0.02354 1.05669 0 -0.01002 0 0.73287 -0.02245 0.75345 -5.76236
ALA_1551 -5.22358 0.61423 2.79012 -0.02257 0 0 2.40587 -2.16045 -0.01253 -0.04149 -2.18217 -0.40926 0 0 0 0 0 0.26785 0 0 0 -0.23698 0 1.8394 0.19762 0.36986 -1.80406
PHE_1552 -12.2619 1.98242 1.99751 -0.5966 0.28293 0.31897 2.02405 -2.8004 -0 -0 -1.21253 -0.03511 0 0 0 0 0 -0.05508 0.00478 0 2.6086 -0.12182 0 1.0402 0.13413 0.46276 -6.22706
GLY_1553 -4.41572 1.03823 3.25648 -0.00024 0 0 1.43541 -2.07275 -0.02169 -0.11875 -1.75756 -0.16347 0 0 0 0 0 0.02337 0 0 0 -0.74044 0 0.83697 -0.01726 0.52721 -2.1902
PHE_1554 -9.28335 0.96366 1.0745 -0.57131 0.04364 0.25373 1.27163 -1.88655 -0.01935 -0.13729 -0.70769 0.1252 0 0 0 0 0 -0.03531 0.08246 0 2.25654 -0.22233 0 1.0402 -0.17121 0.48289 -5.43993
ALA_1555 -6.73915 1.37078 2.28845 -0.02559 0.0018 0 2.49997 -2.36223 -0.0131 -0.04612 -2.31998 -0.34496 0 0 0 0 0 -0.00326 0 0 0 0.37838 0 1.8394 -0.03153 0.71138 -2.79578
PHE_1556 -9.22178 1.0043 4.46885 -0.6068 0.0458 0.30449 2.70868 -2.69836 -0 -0 -3.59175 0.17341 0 0 0 0 0 0.03826 0.00114 0 2.01846 -0.17821 0 1.0402 -0.0076 0.75411 -3.7468
HIS_D_1557 -7.65814 1.03176 5.63753 -0.63499 0.10762 0.4994 1.83466 -2.98745 -0.0131 -0.04612 -1.31404 -0.44871 0 0 0 0 0 -0.09249 0.00125 0 3.48368 -0.05373 0 -0.45461 -0.27398 0.92921 -0.45224
LYS_1558 -4.51911 0.47762 4.94856 -0.57185 0.25017 0.39565 1.61266 -1.89042 -0 -0 -2.23249 -0.12814 0 0 0 -0.15377 0 0.02671 0.04582 1.75882 0 0.10589 0 -1.5107 -0.08035 1.76576 0.30086
ASP_1559 -2.724 0.36185 4.10805 -0.10215 0.00562 0.3028 1.8012 -1.66885 -0 -0 -1.62796 -1.24145 0 0 -0.79859 0 0 0.0103 0.00243 0 2.23216 -0.21802 0 -2.3716 0.11066 1.40818 -0.40935
LYS_1560 -2.61551 0.21489 2.1891 -0.36169 0.05553 0.15031 0.66459 -0.85103 -0 -0 -1.32784 0.17596 0 0 -0.79859 0 0 0.15108 0.01838 1.95882 0 -0.01188 0 -1.5107 -0.10739 0.39425 -1.61172
ASP_1561 -6.59351 1.10833 8.42348 -0.2186 0.10329 0.70334 3.65212 -3.40219 -0.00894 -0.10736 -4.2872 -1.59718 0 0 -1.33593 0 0 0.02259 0.10983 0 2.10142 -0.46559 0 -2.3716 -0.12672 1.12652 -3.16391
PRO_1562 -4.67377 0.51892 3.34969 -0.07348 0 0.04545 1.73045 -1.44629 -0 -0 -0.80213 0.59572 0 0 0 0 0 -0.17462 0.02406 0.39359 0 -0.56478 0 -2.4119 -0.08707 1.31504 -2.26112
GLU_1563 -4.88801 0.35356 5.19324 -0.24417 0.0646 0.42714 1.5414 -2.25204 -0 -0 -1.07099 -0.42534 0 0 -0.566 0 0 0.38379 0.0041 0 3.46417 0.21424 0 -2.7348 1.15123 10.3456 10.9617
LEU_1564 -5.90745 0.92152 4.65299 -0.52486 0.1679 0.12069 1.47675 -2.60554 -0 -0 -0.52677 0.1058 0 0 -0.26096 0 0 0.06825 0.06144 0.39136 0 0.15552 0 0.18072 2.50544 15.2222 16.205
ALA_1565 -3.23036 0.13022 2.41793 -0.0221 0 0 1.06884 -1.5823 -0 -0 -0.71828 -0.3815 0 0 0 0 0 0.02523 0 0 0 -0.39633 0 1.8394 0.95929 5.35434 5.46438
ASN_1566 -3.68092 0.52079 3.88561 -0.21433 0.03636 0.36028 1.63593 -2.07635 -0 -0 -0.50682 -0.72059 0 0 0 0 0 0.00537 0.02467 0 2.17292 -0.69075 0 -0.93687 0.024 0.28914 0.12843
ASN_1567 -5.35211 0.65079 5.5336 -0.16537 0.01315 0.24552 1.84 -2.74424 -0.01816 -0.10823 -0.84162 -0.37715 0 0 -0.26096 0 0 -0.0359 0.34491 0 1.77493 0.36432 0 -0.93687 0.68491 0.60785 1.21934
GLY_1568 -1.50674 0.26138 1.87267 -0.0002 0 0 0.20358 -0.86851 -0 -0 -0.38015 -0.33763 0 0 0 0 0 -0.31992 0 0 0 -1.33504 0 0.83697 0.43974 0.57796 -0.55589
LYS_1569 -2.38948 0.0623 2.37406 -0.49608 0.18658 0.28437 0.68267 -1.1094 -0 -0 0.48787 0.02696 0 0 0 0 0 0.01436 0.0089 1.81203 0 -0.01494 0 -1.5107 -0.0022 0.47106 0.88836
HIS_D_1570 -6.28485 0.37463 5.45671 -1.0141 0.19703 1.55765 1.05317 -2.48587 -0.01402 -0.1234 -0.59018 -0.65463 0 0 0 0 0 -0.01508 0.64752 0 1.9611 0.11945 0 -0.45461 -0.17628 0.81478 0.36903
ILE_1571 -6.75905 0.87508 2.95848 -0.48516 0.42141 0.10316 2.61314 -2.27487 -0 -0 -2.20631 0.30148 0 0 0 0 0 0.00756 0.00593 0.45967 0 -0.53404 0 0.73287 -0.40473 0.77972 -3.40565
THR_1572 -4.01811 0.16663 2.35727 -0.16992 0.05473 0.06252 1.06864 -1.45151 -0.02305 -0.17811 -0.41048 -0.29476 0 0 0 0 0 -0.06207 0.00267 0.0764 0 0.08621 2.38786 -1.0874 -0.24427 0.46958 -1.20717
LEU_1573 -7.64859 0.73786 1.34148 -0.45101 0.12963 0.08216 1.61026 -1.83346 -0 -0 -1.17723 0.26198 0 0 0 0 0 0.77091 0.07488 0.43932 0 -0.3789 0 0.18072 -0.11695 1.02816 -4.94877
PRO_1574 -4.23533 0.82264 1.89528 -0.12132 2e-05 0.0913 0.79121 -0.92799 -0 -0 -0.43852 0.28486 0 0 0 0 0 0.00236 0.15457 0.12925 0 -1.22197 0 -2.4119 -0.3669 1.14308 -4.40938
LEU_1575 -4.23834 0.45289 2.18846 -0.60454 0.23924 0.19664 0.32841 -1.41633 -0 -0 -0.49735 0.08849 0 0 0 0 0 -0.035 0.16675 1.87334 0 -0.11793 0 0.18072 -0.45442 0.46056 -1.1884
LEU_1576 -4.26711 0.37022 0.80124 -0.47022 0.18785 0.11084 0.49769 -1.07719 -0.02052 -0.14228 0.49602 -0.0277 0 0 0 0 0 0.04468 0.09791 1.0714 0 -0.20858 0 0.18072 -0.08866 0.48586 -1.95782
GLU_1577 -2.9436 0.15341 3.42341 -0.38713 0.11674 0.55495 1.00326 -1.44233 -0 -0 -1.97903 -0.50036 0 0 0 -0.83399 0 0.10803 0.08707 0 4.5153 0.03608 0 -2.7348 -0.00912 0.49517 -0.33694
ARG_1578 -2.6496 0.36768 3.6562 -0.65132 0.08906 0.36606 1.30302 -1.40434 -0.03966 -0.14022 -1.84154 0.43556 0 0 0 -0.83377 0 -0.04516 0.19259 2.77295 0 -0.08998 0 -1.2888 -0.48671 1.20888 0.9209
PRO_1579 -3.25748 0.47062 2.12908 -0.1194 0.00346 0.0879 0.47216 -0.72825 -0 -0 -0.08344 0.24624 0 0 0 0 0 -0.08936 0.16743 0.15768 0 -0.96524 0 -2.4119 -0.71828 1.3377 -3.30108
ARG_1580 -3.35139 0.48902 5.03105 -0.89517 0.17025 0.72932 2.24956 -2.01498 -0.02915 -0.22247 -2.55781 -0.11031 0 0 0 -0.83399 0 -0.01067 0.07414 2.45093 0 -0.16926 0 -1.2888 -0.38761 1.04634 0.36898
PRO_1581 -5.61024 0.98265 3.10143 -0.07067 0 0.04426 2.08287 -1.58419 -0 -0 -2.08027 0.6315 0 0 0 0 0 -0.1923 0.01051 0.19227 0 -0.59774 0 -2.4119 0.14513 1.11942 -4.23728
THR_1582 -5.9189 0.6511 2.98273 -0.13184 0.05112 0.06898 1.034 -1.97648 -0.01624 -0.1548 0.12963 -0.98883 0 0 0 0 0 0.2822 0.21265 0.02449 0 0.1427 2.30561 -1.0874 0.52706 0.73399 -1.12823
TRP_1583 -6.96466 0.85114 4.02206 -1.13985 0.03518 0.53608 2.0709 -2.42618 -0 -0 -1.0814 -0.39873 0 0 0 0 0 -0.03288 0.06765 0 2.4726 -0.08663 0 1.6906 0.39833 0.63804 0.65226
SER_1584 -5.31943 0.76932 3.49711 -0.02471 3e-05 0.02281 1.47414 -1.64485 -0.01431 -0.09196 -0.4461 0.06556 0 0 0 0 0 -0.04237 0.01449 0.47649 0 0.08351 0.60138 -0.77834 0.11281 0.52216 -0.72225
MET_1585 -8.60091 1.10753 3.76541 -0.30734 0.13862 0.22885 1.74991 -2.15885 -0 -0 -0.41201 -0.43045 0 0 0 0 0 0.44018 1.18778 2.73697 0 0.20389 0 0.60916 1.38415 1.6755 3.3184
PRO_1586 -4.94323 0.87099 2.88172 -0.09215 0.00208 0.05715 0.90651 -1.16908 -0 -0 -0.09085 0.69701 0 0 0 0 0 -0.12706 0.0292 0.57451 0 -0.43021 0 -2.4119 1.02761 1.81574 -0.40196
LYS_1587 -3.66912 0.51913 4.0265 -0.27942 0.03057 0.12367 1.7681 -1.68309 -0 -0 -0.96 -0.17134 0 0 0 0 0 -0.00401 0.07321 2.02053 0 0.14397 0 -1.5107 -0.17431 0.47186 0.72556
LYS_1588 -2.87931 0.08664 4.49178 -0.45849 0.06641 0.27224 1.53838 -1.67639 -0.00513 -0.06753 -2.23789 0.40564 0 0 0 -0.60172 0 -0.10074 0.09698 1.8689 0 -0.02656 0 -1.5107 -0.19737 0.32462 -0.61023
GLU_1589 -3.34393 0.36798 5.55837 -0.38197 0.07945 0.68952 2.6687 -2.14943 -0.01574 -0.06034 -3.62053 -0.48841 0 0 -0.32132 -0.60172 0 -0.02782 0.00414 0 2.29052 0.35975 0 -2.7348 0.05748 0.42261 -1.24749
SER_1590 -2.0034 0.16245 2.62628 -0.01408 0 0.03029 0.6985 -1.02278 -0.04194 -0.32936 -0.91046 -0.99457 0 0 0 0 0 -0.04665 0.00368 0.18157 0 0.32153 0.66686 -0.77834 1.26069 0.32686 0.13714
ARG_1591 -6.45162 0.67451 5.10666 -0.88342 0.29901 0.69126 1.96616 -2.1296 -0.01691 -0.18185 -2.00748 0.34755 0 0 -0.88503 0 0 -0.00887 0.1824 2.32166 0 -0.05909 0 -1.2888 0.99466 0.50761 -0.82118
VAL_1592 -6.59452 1.29675 1.95639 -0.28692 0.19615 0.0593 1.51284 -1.64178 -0.0158 -0.14989 -1.64655 0.12585 0 0 -0.75491 0 0 -0.04365 0.00131 0.05343 0 -0.39261 0 1.9342 -0.20562 1.23711 -3.35895
PRO_1593 -6.39539 1.24033 1.97342 -0.08207 3e-05 0.04935 1.03542 -1.04036 -0.00836 -0.05534 -0.47838 0.70998 0 0 -0.13011 0 0 -0.13203 0.02476 0.53293 0 -0.00665 0 -2.4119 -0.4813 1.59334 -4.06233
GLY_1594 -4.19133 0.31093 2.20998 -0.00108 0 0 0.82296 -1.58869 -0.00997 -0.08469 -0.34887 -0.31831 0 0 0 0 0 -0.13268 0 0 0 -1.54375 0 0.83697 0.22691 0.82777 -2.98387
ARG_1595 -10.911 0.91518 7.92452 -0.95448 0.17839 0.7279 3.15253 -3.87723 -0.00175 -0.00787 -3.68582 0.59852 0 0 0 0 0 0.15946 0.0509 2.89466 0 -0.10465 0 -1.2888 0.28959 0.63347 -3.30652
LYS_1596 -7.75991 0.68054 5.8748 -0.41281 0.05728 0.20451 1.50334 -2.68645 -0.00015 -0.00336 -2.21798 0.11635 0 0 0 0 0 0.01833 0.54265 1.83502 0 0.10505 0 -1.5107 -0.20108 1.03344 -2.82112
PHE_1597 -7.67671 0.68516 2.34771 -0.53424 0.03547 0.25289 2.14955 -2.07097 -0 -0 -1.77621 0.02699 0 0 0 0 0 0.01455 0.10051 0 1.91061 -0.29924 0 1.0402 -0.22057 0.69508 -3.3192
TYR_1598 -7.99922 0.61659 3.87082 -0.61349 0.04432 0.29413 1.21704 -2.3197 -0.05863 -0.28597 -1.79079 -0.05632 0 0 0 0 0 0.11535 0.00989 0 1.92776 -0.35533 0.00079 1.2797 -0.26332 0.2758 -4.09059
VAL_1599 -5.93221 0.69866 1.9234 -0.28607 0.19268 0.06017 1.24214 -1.84928 -0.03675 -0.3139 -1.45774 0.16631 0 0 0 0 0 0.04289 0.09011 0.06478 0 -0.4283 0 1.9342 -0.37491 0.46749 -3.79635
HIS_D_1600 -5.815 0.4422 4.70218 -0.49859 0.04186 0.39677 1.58724 -2.33344 -0 -0 -2.38028 -0.41273 0 0 0 -0.68597 0 0.07499 0.21766 0 1.70376 -0.00373 0 -0.45461 -0.41806 0.61881 -3.21696
HIS_D_1601 -8.47244 1.22568 7.42526 -0.50449 0.00493 0.40101 2.96327 -3.87523 -0.06252 -0.40625 -1.37104 -0.65124 0 0 -0.67802 0 0 0.10438 0.38962 0 2.84897 -0.4222 0 -0.45461 -0.08289 0.59195 -1.02587
GLN_1602 -6.73649 0.45485 6.89753 -0.79365 0.30084 1.14639 2.28587 -3.12737 -0.02227 -0.20454 -2.57159 -2.52424 0 0 0 -0.44834 0 0.04751 0.05109 0 3.57015 0.03052 0 -0.18838 0.61333 0.78929 -0.4295
GLY_1603 -5.02375 0.88942 5.41418 -4e-05 0 0 3.18078 -2.7717 -7e-05 -0.00079 -2.82445 -0.41755 0 0 0 0 0 -0.15896 0 0 0 0.34634 0 0.83697 0.94881 0.57766 0.99685
TRP_1604 -11.7229 1.69686 6.56762 -1.38055 0.1441 0.50188 2.49056 -3.6818 -0.02724 -0.14206 -1.28371 -0.43695 0 0 0 0 0 -0.15396 0.01217 0 1.32807 -0.02461 0 1.6906 0.22709 0.48727 -3.70759
GLU_1605 -6.64468 0.77464 6.09796 -0.23746 0.03577 0.35521 2.63165 -2.6906 -0 -0 -2.55877 -0.56916 0 0 -0.39283 0 0 -0.04817 0.00539 0 3.0235 -0.10262 0 -2.7348 -0.42962 0.56449 -2.92009
ARG_1606 -9.80944 0.85372 9.01998 -0.8365 0.38244 0.53286 2.63323 -3.94683 -0.03359 -0.25389 -0.79623 -0.02569 0 0 0 0 0 0.13803 0.08436 2.7616 0 -0.12984 0 -1.2888 -0.10475 0.56854 -0.25081
VAL_1607 -6.86632 0.65861 2.13349 -0.32433 0.25613 0.07412 1.53632 -1.94482 -0.00119 -0.00477 -0.1565 -0.18653 0 0 0 0 0 -0.06859 0.02896 0.13605 0 -0.33009 0 1.9342 0.11728 0.62371 -2.38429
ILE_1608 -5.9902 0.73745 2.98204 -0.48372 0.34003 0.10187 2.18163 -2.01306 -0.01602 -0.11753 -0.86434 0.30277 0 0 0 0 0 -0.02727 0.00347 0.44496 0 -0.27133 0 0.73287 -0.25898 0.63754 -1.57781
LYS_1609 -3.08272 0.11923 2.778 -0.43741 0.06419 0.24819 0.77962 -1.25952 -0 -0 0.5358 0.07154 0 0 0 0 0 -0.1035 0.01528 1.32763 0 -0.02881 0 -1.5107 -0.30294 0.57138 -0.21475
HIS_D_1610 -2.93465 0.35515 2.31363 -0.41785 0.0171 0.54744 0.49189 -1.1563 -0 -0 -0.19463 -0.34558 0 0 0 0 0 -0.04872 0.03861 0 1.68949 -0.18674 0 -0.45461 -0.38243 0.28329 -0.3849
SER_1611 -3.65073 0.25647 4.4634 -0.02719 0 0.04492 2.76269 -1.99296 -0.01596 -0.11675 -1.63493 -1.10884 0 0 -1.23906 0 0 -0.00789 0.00027 2.12891 0 -0.15053 0.60003 -0.77834 -0.40313 0.23 -0.63961
ASN_1612 -1.99466 0.06745 1.68153 -0.35445 0.09286 0.69357 0.30208 -0.8761 -0 -0 -0.05826 -1.78414 0 0 0 0 0 -0.04873 0.09077 0 2.74925 -0.45597 0 -0.93687 -0.50471 0.30719 -1.02922
LEU_1613 -5.31129 0.34189 3.9823 -0.47561 0.18865 0.09286 1.71299 -1.94281 -0 -0 0.19654 0.2164 0 0 -0.84623 0 0 -0.00564 0.12378 0.42289 0 -0.19427 0 0.18072 -0.35613 0.50699 -1.16598
ASP_1614 -4.05193 0.49473 5.06424 -0.10139 0.00387 0.29822 1.55079 -2.10445 -0.00355 -0.02332 -2.5816 -1.19777 0 0 -1.3759 0 0 0.02933 0.03126 0 2.35005 -0.13658 0 -2.3716 0.07898 0.83851 -3.20811
GLU_1615 -5.35442 0.43195 6.19296 -0.37774 0.0612 0.59765 2.07013 -2.61558 -0.01189 -0.15551 -2.7432 -0.5872 0 0 -0.90129 0 0 -0.02861 0.45257 0 2.21674 0.40597 0 -2.7348 0.44601 0.74859 -1.88645
SER_1616 -3.27911 0.20621 3.23155 -0.03053 0.00028 0.05182 0.71709 -1.31062 -0.01588 -0.2195 -0.30021 -1.01343 0 0 0 0 0 0.02816 0.01415 0.15855 0 -0.27617 0.61993 -0.77834 0.1082 0.35084 -1.737
ASP_1617 -3.44538 0.74882 5.64593 -0.25542 0.14551 0.9625 3.26178 -2.29901 -0 -0 -4.15996 -0.77225 0 0 -0.69223 -0.57409 0 -0.00862 2e-05 0 1.97868 -0.49523 0 -2.3716 -0.19515 0.73626 -1.78943
PRO_1618 -3.92978 0.53336 3.61622 -0.13339 0.02076 0.08278 1.02672 -1.36382 -0.00153 -0.00672 -0.5319 0.58691 0 0 0 0 0 0.00616 0.00358 0.14958 0 -0.05142 0 -2.4119 0.42523 0.9324 -1.04678
ASN_1619 -2.31024 0.31423 2.96772 -0.18962 0.02978 0.29271 1.23446 -1.28747 -0 -0 -2.24915 -0.4013 0 0 -0.69223 0 0 -0.00909 0.00577 0 1.77026 0.03579 0 -0.93687 0.16602 0.52906 -0.73015
ALA_1620 -1.99616 0.2202 1.6363 -0.02297 0 0 1.12594 -1.01619 -0 -0 0.32521 -0.39622 0 0 0 0 0 0.11824 0 0 0 -0.44922 0 1.8394 -0.12644 0.61633 1.87442
THR_1621 -1.31556 0.06157 1.09961 -0.13727 0.0531 0.09939 0.22241 -0.60399 -0 -0 -0.27559 -1.17333 0 0 0 0 0 0.05554 0.01318 0.05716 0 -0.39061 2.26908 -1.0874 0.09794 0.77209 -0.18268
LYS_1622 -2.09812 0.12076 1.91257 -0.36882 0.04973 0.15923 0.84045 -0.94851 -0 -0 -0.29354 0.2137 0 0 0 0 0 -0.09065 0.01222 1.6874 0 0.01722 0 -1.5107 -0.22674 0.50529 -0.01849
GLN_1623 -2.79291 0.07594 2.6219 -0.26535 0.03791 0.20703 1.32115 -1.151 -0.00784 -0.04993 -1.4847 -0.40143 0 0 0 -0.54916 0 -0.00836 0.01641 0 3.05363 -0.06708 0 -0.18838 -0.441 0.21293 0.13974
THR_1624 -4.20743 0.58983 3.05775 -0.21005 0.09963 0.08745 1.69488 -1.8835 -0.01399 -0.09995 -0.65284 -1.32546 0 0 -0.25151 0 0 0.02051 0.227 0.22094 0 0.14715 2.30347 -1.0874 -0.01797 0.29896 -1.00254
VAL_1625 -3.79884 0.26826 2.08815 -0.29211 0.15613 0.05213 1.39818 -1.34619 -0.00348 -0.01222 -0.79286 0.30617 0 0 -0.42532 0 0 -0.12956 0.00328 0.49042 0 0.5037 0 1.9342 0.06365 0.25476 0.71846
ASN_1626 -4.08898 0.55931 2.83072 -0.20047 0.04156 0.31846 0.98627 -1.71453 -0.03451 -0.24223 -0.6485 -0.41968 0 0 -0.25151 0 0 0.02471 0.01903 0 1.86609 -0.27961 0 -0.93687 -0.44574 0.26323 -2.35327
ASN_1627 -6.31871 0.57106 5.93022 -0.15496 0.00768 0.22444 1.98526 -3.09259 -0 -0 -1.71095 -0.21566 0 0 0 0 0 0.00112 0.03625 0 2.34799 0.36135 0 -0.93687 -0.23745 0.43886 -0.76296
ARG_1628 -5.24816 0.18737 5.09164 -1.55833 0.52033 1.315 1.75873 -2.33371 -0.0309 -0.28568 -2.7025 0.28895 0 0 -0.42532 0 0 -0.00638 0.06269 2.87173 0 -0.08789 0 -1.2888 0.08088 0.5605 -1.22987
SER_1629 -5.46089 0.88703 5.2104 -0.03178 0 0.04627 2.2734 -2.49695 -0.01952 -0.17078 -1.49312 -0.85014 0 0 0 0 0 0.66286 0.06326 0.2595 0 -0.11846 1.84411 -0.77834 0.09346 0.78364 0.70397
VAL_1630 -6.81409 0.9204 2.55317 -0.32081 0.46179 0.07098 2.22245 -2.14891 -0.00921 -0.07082 -2.60431 -0.7126 0 0 0 0 0 0.20355 0.002 0.29656 0 -0.247 0 1.9342 -0.06209 1.37354 -2.95117
GLN_1631 -5.85832 0.21254 5.14105 -0.50552 0.27495 0.50915 1.32002 -2.36628 -0.03973 -0.23023 -1.22056 -0.93498 0 0 0 0 0 0.0148 0.04996 0 3.65706 -0.03639 0 -0.18838 -0.01166 1.16185 0.94932
ALA_1632 -3.72957 0.45822 0.98758 -0.02457 0.00013 0 0.73132 -1.23397 -0.00894 -0.10736 -0.34371 -0.1933 0 0 0 0 0 -0.04201 0 0 0 -0.15305 0 1.8394 -0.25685 0.49395 -1.58272
ILE_1633 -8.47426 1.92967 2.61112 -0.55172 0.78406 0.13033 2.7432 -2.31097 -0.01183 -0.09156 -2.71693 0.18351 0 0 0 0 0 -0.08695 0.1435 0.3872 0 -0.47315 0 0.73287 -0.74256 0.96097 -4.8535
LYS_1634 -6.23914 0.4465 8.11545 -0.37102 0.03662 0.15867 3.33915 -2.9855 -0 -0 -5.47193 0.55025 0 0 -0.76993 -0.43563 0 -0.03008 0.1448 2.22545 0 0.05648 0 -1.5107 -0.49409 1.02647 -2.2082
GLU_1635 -5.25555 0.48499 5.52751 -0.68538 0.33885 1.93872 1.60987 -2.24059 -0.00013 -0.00323 -2.49098 -2.59769 0 0 0 -0.43563 0 0.09824 0.02059 0 4.39678 0.20744 0 -2.7348 -0.17138 0.55388 -1.43848
GLU_1636 -2.55668 0.18541 3.28658 -0.40451 0.06799 0.86594 1.20801 -1.38895 -0.00829 -0.03416 -1.61716 -0.77948 0 0 0 0 0 0.36839 0.01311 0 2.9117 0.82613 0 -2.7348 0.54489 0.66041 1.41452
GLN_1637 -7.99948 1.6618 6.39731 -0.36538 0.06223 0.18586 3.32323 -3.19649 -0.01136 -0.04803 -2.91675 0.05821 0 0 0 0 0 -0.03425 0.17615 0 3.5639 0.05579 0 -0.18838 0.29536 0.81132 1.83106
LYS_1638 -5.11193 0.50093 3.71678 -0.49544 0.13115 0.34935 1.53744 -1.73377 -0 -0 -2.35072 -0.10777 0 0 0 0 0 0.02354 0.01518 2.56581 0 0.04803 0 -1.5107 -0.27838 0.68794 -2.01255
PHE_1639 -11.4147 1.18589 2.70104 -0.56227 0.08303 0.28159 2.35818 -2.93618 -0.01136 -0.04803 -2.48655 0.05989 0 0 0 0 0 0.07552 0.0071 0 2.06698 -0.29152 0 1.0402 -0.23085 0.67621 -7.44583
GLN_1640 -5.01067 0.54698 5.02228 -0.37872 0.07384 0.24727 2.95537 -2.33774 -0.01508 -0.05799 -4.15016 -0.22459 0 0 0 -0.15377 0 -0.07446 0.03774 0 2.9857 0.2088 0 -0.18838 -0.10372 0.52639 -0.09093
PHE_1641 -11.034 2.14162 2.77909 -1.04387 0.13266 0.19778 2.44856 -2.99114 -0.02463 -0.11864 -2.70899 -0.54415 0 0 0 0 0 -0.02499 0.16306 0 2.77055 -0.03354 0 1.0402 0.01995 0.79801 -6.03246
GLU_1642 -5.9077 0.43596 5.39547 -0.20334 0.02364 0.30174 2.24341 -2.58796 -0.02387 -0.17156 -4.69584 -0.51555 0 0 0 -0.46943 0 0.246 0.00802 0 3.38624 0.32655 0 -2.7348 0.07348 0.83383 -4.03569
VAL_1643 -8.28227 1.14523 1.70221 -0.3598 0.2104 0.08535 2.54067 -2.21574 -0.01511 -0.05209 -2.38095 -0.09809 0 0 0 0 0 -0.00262 0.03765 0.82051 0 -0.78683 0 1.9342 -0.06746 0.7924 -4.99232
ARG_1644 -8.83731 0.75568 7.58396 -0.65119 0.17671 0.38331 3.71689 -3.58418 -0.05936 -0.27723 -4.51553 0.08356 0 0 -0.70006 0 0 0.02096 0.11444 2.21604 0 -0.08427 0 -1.2888 -0.20765 0.93447 -4.21957
PHE_1645 -10.5334 1.28177 1.93358 -0.99319 0.07534 0.64106 2.05847 -2.74153 -0 -0 -2.34556 -0.17523 0 0 0 0 0 0.13551 0.00578 0 1.60308 -0.36653 0 1.0402 -0.15426 0.66678 -7.86813
GLU_1646 -6.33229 0.82553 6.2426 -0.3361 0.09685 0.45892 3.19764 -2.86969 -0 -0 -3.4265 -0.34591 0 0 0 -0.88328 0 -0.0003 0.11011 0 2.97638 -0.14541 0 -2.7348 0.03464 0.69931 -2.43231
ASN_1647 -6.84324 0.54274 6.75219 -0.18736 0.03568 0.33725 2.67537 -3.08696 -0.01941 -0.17904 -2.16125 -0.94672 0 0 -1.32216 -0.75872 0 -0.0642 0.12484 0 2.08829 -1.02336 0 -0.93687 -0.34526 0.66371 -4.65448
LEU_1648 -10.7634 1.30055 4.53857 -0.5299 0.53251 0.10032 3.08643 -3.15013 -0.01318 -0.13416 -3.21056 0.27201 0 0 0 0 0 -0.01787 0.1872 2.64138 0 -0.28715 0 0.18072 -0.73204 0.64214 -5.35655
ARG_1649 -8.6464 0.39805 9.58 -0.6744 0.26273 0.47326 4.96714 -4.17132 -0.01949 -0.12635 -6.75946 0.23367 0 0 -1.09436 -1.77835 0 0.45532 0.22001 2.57976 0 -0.08398 0 -1.2888 -0.27687 1.2273 -4.52255
GLU_1650 -4.05976 0.45872 3.43639 -0.49982 0.20665 1.44544 1.76663 -1.82057 -0 -0 -1.30937 -2.92798 0 0 0 0 0 -0.07285 0.0023 0 4.05811 -0.34594 0 -2.7348 -0.41325 1.27142 -1.53867
TRP_1651 -7.82428 0.76153 3.94734 -1.50085 0.40481 0.67466 1.47427 -2.50033 -0 -0 -0.76155 -0.77271 0 0 0 0 0 0.12532 0.0938 0 1.86632 -0.05816 0 1.6906 -0.54185 0.65921 -2.26188
GLU_1652 -10.1445 0.75282 9.91807 -0.34194 0.02964 0.40429 4.75987 -4.43209 -0.03197 -0.26463 -5.21537 -0.63098 0 0 -0.66735 -1.29785 0 0.1582 0.31263 0 4.26119 -0.14421 0 -2.7348 -0.15203 0.84374 -4.61728
LEU_1653 -9.7886 1.65195 2.56547 -0.71849 0.30102 0.28449 2.35407 -2.66309 -0.01278 -0.06986 -1.73772 0.15296 0 0 0 0 0 0.09576 0.03594 0.85142 0 -0.20505 0 0.18072 0.03206 1.24987 -5.43984
GLY_1654 -5.65728 0.6153 4.46027 -5e-05 0 0 2.20723 -2.74229 -0.01949 -0.12635 -2.22239 -0.43277 0 0 0 0 0 0.09023 0 0 0 0.53642 0 0.83697 0.28307 0.88336 -1.28777
LEU_1655 -9.38039 1.42961 3.75994 -0.69883 0.20784 0.27091 2.92681 -3.01987 -0 -0 -2.16363 0.1229 0 0 0 0 0 0.03494 0.00187 0.93637 0 -0.25216 0 0.18072 0.17596 0.61391 -4.85309
LEU_1656 -9.38092 0.79373 3.21708 -0.69499 0.23897 0.28398 2.83632 -2.93835 -0 -0 -1.98532 0.10299 0 0 0 0 0 -0.0183 0.06841 0.83897 0 -0.20507 0 0.18072 -0.11096 0.60094 -6.1718
VAL_1657 -7.66075 0.5118 2.94758 -0.30504 0.21209 0.07032 2.35311 -2.59026 -0.00892 -0.04258 -2.35256 -0.17888 0 0 0 0 0 -0.03074 0.00237 0.07464 0 -0.25241 0 1.9342 -0.06997 0.36388 -5.02212
TYR_1658 -11.2162 1.62392 5.40169 -1.0093 0.10754 0.37687 3.76588 -3.65463 -0.01278 -0.06986 -3.72606 -0.25669 0 0 0 -0.72895 0 -0.01127 0.23279 0 1.89928 -0.36989 0.00034 1.2797 -0.05488 0.64394 -5.77859
VAL_1659 -8.99211 1.55616 2.90309 -0.3331 0.38718 0.07601 2.30075 -2.92055 -0 -0 -1.10441 -0.22295 0 0 0 0 0 -0.05744 0.01582 0.12916 0 -0.21157 0 1.9342 -0.08897 0.81152 -3.8172
LEU_1660 -8.78213 1.45287 1.62717 -0.4683 0.14575 0.10422 2.02553 -2.17089 -0 -0 -0.60108 0.22307 0 0 0 0 0 0.05281 0.29407 0.51394 0 -0.22919 0 0.18072 -0.19265 0.73973 -5.08438
GLN_1661 -6.77708 0.5128 5.97481 -0.43303 0.14178 0.29803 2.53859 -2.8497 -0.00133 -0.00776 -2.39879 -0.58569 0 0 -1.13363 0 0 0.20048 0.19201 0 4.17426 -0.07984 0 -0.18838 0.13289 0.91338 0.62379
LEU_1662 -8.32626 1.31165 2.55572 -0.41888 0.15345 0.0576 2.29555 -2.28904 -0.00892 -0.04258 -1.01877 0.19319 0 0 0 0 0 -0.09655 0.05177 0.03373 0 1.064 0 0.18072 5.75676 0.9767 2.42983
GLU_1663 -6.60499 1.16125 6.37283 -0.35417 0.12047 0.73826 1.73982 -2.63646 -0.06195 -0.36559 -0.81366 -0.62846 0 0 0 -0.72895 0 0.23623 0.7815 0 3.2954 0.03825 0 -2.7348 5.695 1.54937 6.79937
PRO_1664 -5.09799 0.71918 3.43374 -0.12891 0 0.09423 0.85583 -1.45648 -0 -0 -0.10585 0.24058 0 0 0 0 0 0.0809 0.01249 0.14569 0 -1.23019 0 -2.4119 0.01262 1.46184 -3.37421
GLN_1665 -6.82201 0.82678 4.48653 -0.2925 0.0684 0.28053 2.59227 -2.56348 -0 -0 -2.20311 -0.84281 0 0 0 -0.36321 0 0.08684 0.03072 0 2.72824 -0.10731 0 -0.18838 -0.18729 0.66923 -1.80058
PHE_1666 -10.0619 1.59103 2.08116 -0.57027 0.02811 0.30958 1.61041 -2.22641 -0.02759 -0.17302 -0.80983 0.02896 0 0 0 0 0 0.02999 0.0063 0 2.54519 -0.29882 0 1.0402 -0.1431 0.59907 -4.44094
ALA_1667 -4.07927 0.23711 2.14464 -0.0208 0 0 1.66268 -1.6512 -0.01428 -0.06542 -1.55908 -0.38356 0 0 0 0 0 0.07557 0 0 0 -0.51049 0 1.8394 -0.11388 0.36428 -2.0743
HIS_D_1668 -7.76295 1.18887 4.72941 -0.37276 0.06273 0.3773 3.04929 -2.73292 -0.02267 -0.08756 -2.09536 -0.35969 0 0 0 0 0 0.1402 0.0182 0 2.99399 -0.09925 0 -0.45461 0.1383 0.40302 -0.88645
LYS_1669 -7.24753 0.53388 7.25124 -0.4418 0.12829 0.47692 1.09016 -2.80517 -0.05945 -0.19281 -2.1034 0.03499 0 0 0 0 0 0.01087 0.77406 2.59536 0 0.29673 0 -1.5107 0.17705 0.71308 -0.27824
LEU_1670 -8.41452 1.36537 1.27126 -0.46641 0.1093 0.09984 1.39918 -1.78956 -0.03778 -0.20579 -1.6607 0.0561 0 0 0 0 0 0.14965 0.22686 0.66259 0 -0.16847 0 0.18072 -0.057 1.10117 -6.1782
GLY_1671 -2.69591 0.28255 2.81737 -0.00022 0 0 1.11688 -1.31966 -0.01713 -0.12864 -2.14343 -0.23117 0 0 -0.93977 0 0 -0.02506 0 0 0 -1.52247 0 0.83697 0.01674 1.43759 -2.51536
MET_1672 -6.18711 0.52645 2.79401 -0.38634 0.14846 0.10458 1.49084 -1.37392 -0.00323 -0.04415 -0.84633 0.26436 0 0 0 0 0 0.02599 0.15663 1.31918 0 -0.02884 0 0.60916 -0.03122 1.05199 -0.40949
GLY_1673 -4.26953 0.40093 3.20634 -5e-05 0 0 1.73587 -1.90005 -0 -0 -1.31619 -0.38626 0 0 0 0 0 -0.17983 0 0 0 -1.37157 0 0.83697 -0.34295 0.41824 -3.16808
LYS_1674 -6.9475 0.55589 6.16614 -0.30658 0.03207 0.14088 1.42659 -2.67465 -0.0322 -0.26857 -1.42265 0.02479 0 0 0 0 0 -0.004 0.20154 1.68824 0 -0.07474 0 -1.5107 -0.46836 0.2293 -3.24452
ALA_1675 -3.23507 0.35322 1.46163 -0.02552 0.00056 0 0.48515 -1.19763 -0 -0 0.21567 -0.39404 0 0 0 0 0 -0.07231 0 0 0 -0.12804 0 1.8394 -0.64361 0.36873 -0.97187
LEU_1676 -7.67359 1.2354 2.26409 -0.5189 0.18073 0.15345 2.06212 -2.18172 -0.04892 -0.26062 -0.95454 0.06148 0 0 0 0 0 -0.05779 0.0553 0.22723 0 -0.05439 0 0.18072 -0.61747 0.65443 -5.29299
GLY_1677 -3.78323 0.26233 3.86548 -5e-05 0 0 2.04612 -2.03221 -0.02653 -0.15568 -2.47422 -0.3733 0 0 -0.68401 0 0 -0.16821 0 0 0 -1.47085 0 0.83697 -0.71286 0.71268 -4.15757
PHE_1678 -10.638 1.19307 2.71507 -0.55588 0.02898 0.23702 2.36839 -2.58285 -0.02951 -0.11651 -1.4996 0.36142 0 0 0 0 0 0.01023 0.00338 0 2.13408 -0.15459 0 1.0402 -0.46409 0.57651 -5.37267
GLY_1679 -4.19803 0.46601 4.01468 -5e-05 0 0 2.52496 -2.16272 -0 -0 -2.5681 -0.38526 0 0 0 0 0 -0.16602 0 0 0 -1.46624 0 0.83697 -0.53413 0.5132 -3.12475
SER_1680 -5.95189 0.57659 6.14435 -0.03242 0.00012 0.05761 3.74009 -2.96247 -0.02653 -0.15568 -4.0633 -0.9047 0 0 -0.38845 -0.68597 0 -0.06571 0.00449 0.51006 0 0.3738 0.60156 -0.77834 -0.45211 0.34682 -4.11208
VAL_1681 -7.77366 0.59786 2.91089 -0.26861 0.16021 0.05723 2.16684 -2.71044 -0 -0 -2.29707 -0.3016 0 0 0 0 0 -0.00344 0.00689 0.25688 0 -0.72056 0 1.9342 -0.08871 0.3147 -5.75838
ARG_1682 -6.59173 0.39942 6.29015 -0.49819 0.0794 0.24646 2.51191 -2.75429 -0.01175 -0.04207 -2.51443 0.62471 0 0 0 0 0 -0.00062 0.10501 2.00599 0 -0.0715 0 -1.2888 -0.32358 0.66367 -1.17024
ILE_1683 -7.52855 1.31906 2.3222 -0.4578 0.3367 0.08961 1.59116 -1.98812 -0 -0 -0.58947 -0.00224 0 0 0 0 0 -0.06458 0.07317 0.42364 0 -0.75651 0 0.73287 -0.33854 0.87422 -3.96318
ARG_1684 -6.02329 0.36721 5.84946 -0.57549 0.10308 0.34412 2.70226 -2.50415 -0.01175 -0.04207 -3.4918 0.10922 0 0 0 -0.79716 0 -0.00812 0.24114 2.32145 0 -0.14349 0 -1.2888 -0.29144 0.67069 -2.46893
VAL_1685 -6.64135 1.06071 0.90189 -0.27751 0.17124 0.06008 1.47336 -1.62561 -0.0015 -0.01189 -1.49896 -0.21763 0 0 -1.83105 0 0 0.02334 0.00362 0.15893 0 -0.49764 0 1.9342 -0.22887 0.65657 -6.38808
GLY_1686 -2.84071 0.23023 2.88005 -5e-05 0 0 1.37203 -1.50553 -0 -0 -0.81625 -0.34923 0 0 0 0 0 -0.04166 0 0 0 0.95865 0 0.83697 0.44603 0.53252 1.70307
GLU_1687 -7.41491 1.12315 6.18163 -0.20357 0.03881 0.32563 3.38053 -3.18016 -0 -0 -3.52692 -0.53675 0 0 0 -0.69641 0 0.46809 0.36541 0 3.49966 -0.05192 0 -2.7348 0.78953 0.78878 -1.38424
ILE_1688 -8.10752 0.93973 2.33755 -0.48515 0.34625 0.12166 1.48681 -2.19921 -0.02748 -0.27371 -1.2184 -0.19417 0 0 0 0 0 0.01701 0.19855 0.261 0 -0.42976 0 0.73287 0.26092 1.19942 -5.03366
HIS_1689 -8.41832 0.96229 7.49101 -0.48361 0.01056 0.57983 4.49185 -3.70224 -0 -0 -4.76541 -0.15912 0 0 -1.15908 -0.69641 0 -0.02717 0.49761 0 2.16505 -0.02578 0 -0.45461 0.08124 1.05248 -2.55984
SER_1690 -4.34514 0.48414 4.04278 -0.0273 0 0.0652 1.83092 -1.85743 -0.02376 -0.2353 -1.39963 -0.20431 0 0 0 0 0 -0.00622 0 0.03977 0 -0.54186 0.64492 -0.77834 -0.14178 0.61828 -1.83506
GLY_1691 -1.28485 0.44121 1.89522 -4e-05 0 0 0.89671 -0.85448 -0 -0 -0.02981 -0.3962 0 0 0 0 0 0.0247 0 0 0 0.20565 0 0.83697 5.54607 0.84452 8.12568
PRO_1692 -2.21041 0.9553 1.628 -0.07834 0 0.04713 0.38122 -0.63707 -0 -0 -0.25095 0.53384 0 0 0 0 0 -0.21266 0.00384 0.3892 0 -0.69403 0 -2.4119 5.72381 1.39898 4.56595
LYS_1693 -3.47602 0.82681 5.78852 -0.82494 0.39105 0.49657 3.40193 -2.32635 -0.00083 -0.00639 -6.61943 0.31009 0 0 -0.779 -0.79316 0 -0.01249 0.09851 2.31459 0 0.74412 0 -1.5107 5.34872 1.17598 4.54758
GLU_1694 -4.10944 0.44862 5.18259 -0.26745 0.03091 0.26006 1.25125 -2.00693 -0.00145 -0.00396 -3.14322 -0.32726 0 0 -0.94547 0 0 0.01222 0.10892 0 3.93141 0.03852 0 -2.7348 5.4516 0.65468 3.8308
LEU_1695 -6.22075 1.08689 1.67275 -0.63948 0.39918 0.21539 0.72287 -1.54081 -0.0633 -0.4591 -0.09621 0.0819 0 0 0 0 0 0.0895 0.159 1.30695 0 -0.37311 0 0.18072 0.0345 0.47128 -2.97185
ASP_1696 -4.3823 0.24614 6.59709 -0.23145 0.08191 0.74247 2.28764 -2.72473 -0.00145 -0.00396 -3.95587 -1.17741 0 0 -0.5969 0 0 0.01787 0.03811 0 2.11226 -0.73285 0 -2.3716 -0.17887 0.53072 -3.7032
GLU_1697 -7.58654 0.84935 7.34242 -0.64269 0.35029 1.68351 3.34299 -3.48747 -0.00017 -0.00412 -3.49294 -3.34114 0 0 -1.10007 0 0 -0.05405 0.1662 0 3.35817 -0.10998 0 -2.7348 -0.38073 0.55647 -5.28533
SER_1698 -3.41166 0.27356 4.86852 -0.02387 0 0.05649 2.2262 -2.10532 -0 -0 -2.79423 -0.67554 0 0 -0.5969 0 0 0.06689 4e-05 0.53455 0 0.3474 0.6007 -0.77834 0.07711 0.46856 -0.86584
ARG_1699 -3.93284 0.09474 5.48415 -0.82155 0.12733 0.57 1.37524 -2.35586 -0 -0 -1.82936 0.31125 0 0 0 0 0 -0.04578 0.06019 1.46409 0 -0.09381 0 -1.2888 0.16314 0.24385 -0.47401
LEU_1700 -8.29767 1.01617 3.71265 -0.69774 0.27467 0.2452 2.32857 -2.8265 -0 -0 -1.17255 0.17616 0 0 0 0 0 0.05411 0.15489 0.83831 0 -0.22459 0 0.18072 -0.23648 0.37556 -4.09852
VAL_1701 -8.00744 0.82555 4.25497 -0.31365 0.2232 0.07156 3.04811 -3.09325 -0.00329 -0.02098 -2.91967 -0.17969 0 0 0 0 0 -0.06649 0.0149 0.11341 0 -0.34469 0 1.9342 -0.08624 0.51892 -4.03057
SER_1702 -4.02719 0.19322 5.03656 -0.02786 0 0.06435 2.43494 -2.40462 -0 -0 -2.55404 -0.58771 0 0 0 0 0 0.05788 0.00048 0.77234 0 0.35207 0.60101 -0.77834 0.08987 0.34611 -0.43092
SER_1703 -4.01975 0.22248 5.05075 -0.02828 0 0.06578 2.43652 -2.3916 -0 -0 -2.1985 -0.5774 0 0 0 0 0 0.00045 0.00028 0.65292 0 0.34605 0.60518 -0.77834 0.26173 0.16252 -0.18923
ALA_1704 -5.99493 0.3367 3.81696 -0.02239 0 0 2.75118 -2.78859 -0 -0 -1.90646 -0.3563 0 0 0 0 0 -0.03297 0 0 0 -0.27089 0 1.8394 -0.0961 0.18951 -2.53486
MET_1705 -8.33526 0.49703 4.2712 -0.73129 0.23459 0.34193 2.81262 -2.71235 -0 -0 -2.51004 -0.14468 0 0 0 0 0 0.06947 0.04749 2.48163 0 0.05375 0 0.60916 -0.20745 0.22914 -2.99307
LYS_1706 -4.99068 0.36307 7.14968 -0.4509 0.05788 0.29033 3.66963 -3.06178 -0.00329 -0.02098 -4.76647 0.13663 0 0 0 0 0 -0.01891 0.00382 2.34684 0 0.06358 0 -1.5107 -0.05529 0.24437 -0.55314
LYS_1707 -5.36458 0.21734 5.89163 -0.71554 0.17841 0.52308 2.30003 -2.67984 -0.04753 -0.26555 -2.49573 -0.08681 0 0 0 0 0 0.06232 0.04241 2.73168 0 0.00171 0 -1.5107 -0.28298 0.23935 -1.2613
MET_1708 -8.52694 0.43173 5.63652 -0.72247 0.20516 0.28664 3.15498 -2.93272 -0 -0 -2.07242 -0.20822 0 0 0 0 0 0.05291 0.0512 2.73802 0 0.07875 0 0.60916 -0.03937 0.39448 -0.86258
GLU_1709 -5.03176 0.32126 5.59036 -0.21088 0.02177 0.27184 2.23669 -2.61698 -0 -0 -1.37606 -0.56084 0 0 0 0 0 0.01165 0.1487 0 3.02739 -0.32634 0 -2.7348 -0.11249 0.56888 -0.77159
GLU_1710 -4.52215 0.30456 6.63046 -0.21602 0.02411 0.29851 2.59085 -2.74624 -0.04753 -0.26555 -3.57189 -0.60698 0 0 0 0 0 -0.00634 0.01864 0 3.05601 -0.254 0 -2.7348 -0.57553 0.43925 -2.18463
ILE_1711 -6.17109 0.51297 2.70733 -0.50375 0.44736 0.10144 1.48067 -1.93155 -0 -0 -0.74067 -0.03286 0 0 0 0 0 -0.00781 0.11542 0.59473 0 -0.4912 0 0.73287 -0.27323 0.37218 -3.0872
TRP_1712 -11.5602 1.08044 5.86021 -0.93265 0.06272 0.67976 4.50011 -3.77966 -0 -0 -4.07004 -0.17961 0 0 -0.60373 0 0 0.11692 0.00018 0 2.75704 -0.11915 0 1.6906 0.5531 0.75788 -3.18604
ASP_1713 -4.05367 0.36834 6.51019 -0.15262 0.0182 0.55287 2.72612 -2.63713 -0.05167 -0.23887 -3.57589 -1.04147 0 0 -0.47646 -0.22203 0 -0.05562 0.00011 0 4.10621 0.07677 0 -2.3716 0.83397 0.86982 1.18557
ARG_1714 -2.78724 0.31249 4.44893 -0.62003 0.08388 0.42022 1.16835 -1.77731 -0 -0 -2.73192 -0.17588 0 0 -0.47646 -0.22203 0 -0.0493 0.26113 1.78412 0 -0.12583 0 -1.2888 0.14299 0.64698 -0.98572
ASP_1715 -4.52187 0.45532 5.46104 -0.11232 0.01396 0.34945 2.64812 -2.48558 -0.0165 -0.10785 -4.00999 -0.16838 0 0 0 0 0 -0.01353 0.00182 0 2.34768 -0.20352 0 -2.3716 -0.38458 0.50489 -2.61345
LYS_1716 -4.13691 0.42718 4.98813 -0.41227 0.05439 0.22082 2.61101 -2.19634 -0.0355 -0.13655 -2.10834 0.13713 0 0 0 0 0 -0.0856 0.01582 1.37849 0 -0.0263 0 -1.5107 -0.43717 0.38155 -0.87116
ASN_1717 -3.92695 0.31097 4.81935 -0.18 0.01614 0.2641 1.62035 -2.2176 -0.02135 -0.14525 -1.14924 -0.38154 0 0 0 0 0 0.01997 0.08454 0 1.52425 0.06825 0 -0.93687 -0.25844 0.33959 -0.14972
VAL_1718 -7.23187 1.25397 3.95829 -0.32037 0.2551 0.07357 2.93552 -2.73636 -0 -0 -2.01482 -0.24036 0 0 0 0 0 0.02902 0.00188 0.22423 0 -0.18727 0 1.9342 -0.16539 0.40235 -1.82834
LEU_1719 -8.91877 1.32261 3.69514 -0.52588 0.4802 0.1363 2.89568 -2.92959 -0 -0 -2.11714 0.20066 0 0 0 0 0 0.51714 0.40197 0.23584 0 -0.24416 0 0.18072 -0.26859 0.92044 -4.01743
GLU_1720 -5.54063 0.45986 5.82946 -0.2071 0.02857 0.28673 2.4522 -2.74489 -0.02105 -0.14463 -2.03506 -0.60659 0 0 0 0 0 0.06456 0.00028 0 3.02415 -0.23442 0 -2.7348 -0.44038 0.96802 -1.59572
LYS_1721 -7.92957 0.55957 7.52995 -0.39579 0.07514 0.29263 2.76101 -3.14457 -0.0003 -0.00061 -1.74424 0.42888 0 0 0 0 0 0.0399 0.07464 2.34343 0 -0.00159 0 -1.5107 -0.41895 0.52937 -0.51179
LEU_1722 -9.25552 0.75705 2.45171 -0.66805 0.16051 0.23286 2.65825 -2.64929 -0 -0 -1.66244 0.11072 0 0 0 0 0 -0.00752 0.06685 0.80744 0 -0.18567 0 0.18072 -0.06805 0.43941 -6.63103
PHE_1723 -12.1516 1.47408 3.25427 -0.55593 0.02714 0.25143 3.14721 -3.13482 -0 -0 -2.83246 0.02418 0 0 0 0 0 0.2231 0.08069 0 2.74985 0.11263 0 1.0402 -0.0373 0.9268 -5.40051
ARG_1724 -6.62722 0.57008 5.93346 -0.4326 0.04805 0.21149 1.92122 -2.62044 -0.03439 -0.29863 -1.28903 0.36716 0 0 0 0 0 -0.02899 0.19923 2.08578 0 -0.16836 0 -1.2888 -0.32878 0.90468 -0.87611
LEU_1725 -7.22783 0.56213 4.20081 -0.4708 0.24953 0.10941 2.49957 -2.59226 -0 -0 -2.07191 0.22147 0 0 0 0 0 -0.01096 0.03309 0.35904 0 -0.29343 0 0.18072 -0.35253 0.47278 -4.13119
LEU_1726 -7.86543 0.44143 3.79924 -0.47626 0.12986 0.12023 2.90225 -2.71039 -0 -0 -1.91846 0.19083 0 0 0 0 0 0.00705 0.03597 0.22567 0 -0.23706 0 0.18072 -0.27792 0.6498 -4.80248
TYR_1727 -9.71599 1.14249 4.97674 -0.78947 0.03781 0.11947 2.92302 -2.92396 -0.02048 -0.13815 -2.77569 -0.30094 0 0 0 -0.67995 0 -0.00566 0.06433 0 1.95804 0.05479 0.04887 1.2797 -0.46279 0.94807 -4.25972
PHE_1728 -7.66439 0.59203 4.86056 -0.946 0.23692 0.19977 1.67898 -2.85358 -0 -0 -1.02762 -0.78343 0 0 0 0 0 0.11165 0.27975 0 2.21041 -0.18391 0 1.0402 -0.24594 0.85354 -1.64108
ASN_1729 -5.72946 0.44002 4.40895 -0.16097 0.01126 0.22113 1.27487 -2.20951 -0.03017 -0.1341 -0.87161 -0.86837 0 0 -0.82925 -0.31674 0 -0.01223 0.04019 0 1.8443 -0.16001 0 -0.93687 0.05843 0.53091 -3.42922
GLU_1730 -2.78033 0.30348 3.3459 -0.37594 0.07071 0.68947 0.88997 -1.44923 -0 -0 -0.89826 -0.56868 0 0 -0.82925 0 0 0.0007 0.00801 0 3.09513 -0.05889 0 -2.7348 -0.08749 0.29541 -1.08409
SER_1731 -1.21208 0.10411 1.59285 -0.02962 0.02204 0.02956 0.22705 -0.64669 -0 -0 -0.05872 -0.01751 0 0 0 0 0 -0.07865 0.00017 0.06532 0 0.15822 0.60026 -0.77834 0.0102 0.12066 0.10881
LYS_1732 -4.22757 0.4645 4.29874 -0.47363 0.11538 0.25244 1.09059 -1.66598 -0.03017 -0.1341 -1.81118 -0.0394 0 0 0 -0.81549 0 -0.0112 0.10586 1.79556 0 0.09281 0 -1.5107 0.04131 0.27741 -2.18483
ASP_1733 -3.00327 0.18646 4.947 -0.2036 0.05521 0.66297 2.02342 -2.0973 -0.02803 -0.22563 -3.19754 -1.35333 0 0 0 -1.09243 0 0.49748 0.06134 0 3.01338 -0.4863 0 -2.3716 0.24219 0.49793 -1.87167
ILE_1734 -6.28946 0.68649 1.91399 -0.57283 0.49636 0.17462 0.69405 -1.7514 -0.01285 -0.12599 0.12381 -0.53162 0 0 0 0 0 -0.02655 0.02282 0.55223 0 0.03335 0 0.73287 0.17863 0.91412 -2.78735
LYS_1735 -4.69936 0.18254 5.0341 -0.55285 0.08543 0.4772 2.66698 -2.26751 -0.03039 -0.13026 -4.09484 0.07184 0 0 0 -0.64409 0 0.05057 0.14582 2.45674 0 0.32773 0 -1.5107 -0.05812 0.90371 -1.58545
VAL_1736 -7.7142 1.61436 2.04899 -0.27998 0.17508 0.05865 1.27963 -2.14228 -0 -0 -1.32466 -0.21517 0 0 -0.67802 0 0 -0.02472 0.05797 0.19923 0 -0.7003 0 1.9342 -0.13673 0.68968 -5.15824
ARG_1737 -6.9746 0.44875 6.38911 -0.38529 0.03842 0.16846 2.67957 -3.03194 -0.01354 -0.05817 -3.15227 0.11395 0 0 -0.9323 0 0 0.1043 0.75823 2.56149 0 -0.07082 0 -1.2888 -0.20816 0.70912 -2.14448
TYR_1738 -4.01782 0.44666 2.32929 -1.14051 0.15789 0.75882 0.65535 -1.1515 -0 -0 -0.50906 -0.26201 0 0 0 0 0 0.00712 0.02418 0 2.95234 -0.3828 0.0023 1.2797 0.12806 1.00055 2.27857
PRO_1739 -5.987 0.76147 2.259 -0.20399 0.01437 0.1507 0.45284 -1.07031 -0 -0 -0.74887 -0.03308 0 0 0 0 0 0.16766 0.00302 0.3242 0 -0.78326 0 -2.4119 -0.00042 0.95507 -6.1505
LYS_1740 -4.96622 0.38717 6.02568 -0.39916 0.04526 0.12131 2.75605 -2.29462 -0.00811 -0.07708 -4.69872 0.31883 0 0 -0.74348 -0.57409 0 0.03152 0.43184 2.48856 0 -0.02206 0 -1.5107 -0.30221 0.83341 -2.15683
LEU_1741 -4.67094 0.76703 2.90077 -0.70587 0.26978 0.2726 1.41252 -1.48727 -0.00413 -0.01629 -0.58428 0.12714 0 0 0 0 0 -0.02261 0.02129 0.70745 0 -0.1162 0 0.18072 0.07281 0.7302 -0.14528
GLN_1742 -6.20153 0.59136 5.07211 -0.26371 0.03626 0.221 1.84586 -2.17916 -0 -0 -1.00104 -0.65489 0 0 0 0 0 -0.01003 0.04778 0 3.13171 0.23945 0 -0.18838 0.245 0.28308 1.21489
LYS_1743 -6.4047 0.53967 8.28427 -0.43227 0.07725 0.2271 2.25886 -3.01193 -0.02458 -0.16666 -3.52518 0.19071 0 0 0 -0.84334 0 -0.03528 0.30286 1.75135 0 -0.03875 0 -1.5107 -0.32105 0.32362 -2.35876
GLU_1744 -3.74927 0.32783 4.65835 -0.45708 0.16442 1.40632 1.11732 -1.84952 -0 -0 -0.87017 -2.93239 0 0 0 0 0 -0.08001 0.02552 0 3.69813 -0.24605 0 -2.7348 -0.65587 0.33006 -1.84723
LYS_1745 -3.6656 0.36029 3.61974 -0.52634 0.17287 0.3477 1.20565 -1.40867 -0 -0 -1.29557 -0.0828 0 0 0 0 0 -0.04344 0.01533 1.86881 0 -0.06787 0 -1.5107 -0.58501 0.27323 -1.32237
GLU_1746 -4.40216 0.28964 5.60503 -0.19611 0.03276 0.29241 2.64649 -2.32054 -0.02989 -0.22422 -1.79967 -0.51841 0 0 -0.74348 0 0 -0.01358 0.0164 0 3.07088 0.05072 0 -2.7348 -0.2906 0.40784 -0.86131
GLU_1747 -2.36877 0.11858 3.42044 -0.62702 0.29211 1.64929 0.59187 -1.21455 -0.004 -0.064 -0.75864 -3.28371 0 0 0 0 0 -0.02839 0.08443 0 3.48331 -0.10836 0 -2.7348 -0.31999 0.41661 -1.45559
GLU_1748 -2.61137 0.17988 3.49799 -0.19158 0.03103 0.26338 0.86873 -1.37002 -0.00569 -0.02281 -0.14914 -0.34634 0 0 0 0 0 -0.01899 0.01841 0 2.36373 0.32278 0 -2.7348 0.09069 0.2002 0.38609
GLU_1749 -4.20645 0.52014 5.06479 -0.19377 0.03715 0.27877 1.85636 -1.90251 -0.03202 -0.1842 -3.83933 -0.32456 0 0 0 0 0 0.60557 0.03625 0 3.78161 0.09891 0 -2.7348 0.19643 0.29828 -0.64336
GLU_1750 -3.03403 0.14053 3.37617 -0.26373 0.06585 0.43961 0.50739 -1.27277 -0 -0 -0.77004 -0.4339 0 0 0 0 0 0.39087 0.06355 0 3.06179 0.31613 0 -2.7348 0.24623 0.65381 0.75269
GLU_1751 -5.56108 0.43022 6.75344 -0.2195 0.02859 0.27024 2.99307 -2.82673 -0.018 -0.11929 -5.43144 -0.22296 0 0 -1.13637 0 0 0.26621 0.46522 0 3.59894 -0.04767 0 -2.7348 0.24367 0.96329 -2.30494
SER_1752 -3.31309 0.24303 2.67781 -0.02942 0.0008 0.02401 0.74363 -1.24576 -0 -0 -0.9229 -0.38184 0 0 0 0 0 -0.11643 0.00373 0.58872 0 0.13445 0.6 -0.77834 -0.16714 0.70627 -1.23247
GLY_1753 -4.38569 0.3855 4.78268 -0.00027 0 0 2.64231 -2.29895 -0 -0 -3.11686 -0.17914 0 0 -1.10495 0 0 -0.08989 0 0 0 -0.57129 0 0.83697 0.01578 0.32985 -2.75394
TYR_1754 -6.22643 1.02238 4.52483 -0.86304 0.06661 0.32244 2.03818 -2.33982 -0.01713 -0.13968 -0.52893 -0.28659 0 0 0 0 0 -0.02087 0.05885 0 1.86423 -0.3995 9e-05 1.2797 0.01695 0.57002 0.94229
MET_1755 -5.71222 0.38363 3.52109 -0.37887 0.10076 0.1541 1.39638 -1.78904 -0.00811 -0.07708 -0.54478 -0.03363 0 0 0 0 0 -0.06355 0.05852 2.3497 0 -0.03758 0 0.60916 -0.13875 0.62561 0.41535
GLU_1756 -5.78128 0.81287 7.16915 -0.20855 0.03457 0.30379 3.74469 -3.0195 -0.02836 -0.20482 -5.42732 -0.47047 0 0 -1.10495 -0.84334 0 0.10771 0.00934 0 3.70121 -0.17531 0 -2.7348 -0.1655 0.38392 -3.89697
LEU_1757 -7.96144 1.02414 2.97612 -0.50539 0.20609 0.13372 1.89986 -2.25705 -0.01154 -0.04427 -1.56809 0.06917 0 0 -0.61319 0 0 0.14977 0.34029 0.59016 0 0.02844 0 0.18072 0.22423 0.90692 -4.23133
ALA_1758 -4.53482 0.5171 4.82496 -0.0118 0 0 2.5953 -2.65706 -0 -0 -3.2547 -0.18933 0 0 0 0 0 0.01292 0 0 0 0.48321 0 1.8394 2.33308 0.9539 2.91217
LYS_1759 -3.29866 0.74655 2.80215 -0.35325 0.04168 0.1525 0.57585 -1.27786 -0.03142 -0.23593 0.68797 0.21912 0 0 0 0 0 0.09661 0.00863 1.19143 0 -0.01411 0 -1.5107 2.61402 0.45867 2.87325
GLU_1760 -2.30258 0.3502 2.44277 -0.18897 0.01943 0.25675 0.73852 -1.005 -0.01671 -0.10996 0.28191 -0.66645 0 0 0 0 0 0.07514 0.01894 0 2.55874 0.25426 0 -2.7348 2.01503 0.70443 2.69164
GLU_1761 -3.24502 0.12248 3.41482 -0.20854 0.03674 0.30572 1.88041 -1.56762 -0.00584 -0.07182 -1.2407 -0.5561 0 0 0 0 0 -0.00346 0.02614 0 3.1013 0.02694 0 -2.7348 1.82651 0.61851 1.72566
TYR_1762 -10.1179 1.02263 5.71099 -0.61921 0.06462 0.32128 2.79186 -3.27505 -0 -0 -2.14684 -0.27642 0 0 0 0 0 -0.05281 0.24924 0 2.16037 -0.05002 0.02228 1.2797 0.6086 0.45677 -1.84991
GLN_1763 -7.60197 1.07547 7.46692 -0.33896 0.07193 0.22604 2.88825 -3.32208 -0 -7e-05 -3.10132 -0.16938 0 0 0 0 0 -0.1102 0.01632 0 2.71381 0.12582 0 -0.18838 0.41472 1.25773 1.42465
PRO_1764 -4.07724 0.40592 2.42154 -0.06508 0 0.04111 0.89153 -0.92006 -0.00386 -0.07103 0.31583 0.60059 0 0 0 0 0 -0.16806 0.05744 0.16736 0 -0.65057 0 -2.4119 0.33945 1.25805 -1.869
GLU_1765 -3.28967 0.3297 3.60318 -0.23546 0.05198 0.37528 1.03679 -1.56494 -0.00014 -0.00322 -0.88667 -0.60367 0 0 -0.00589 0 0 -0.04458 0.01476 0 2.94147 -0.10716 0 -2.7348 -0.07617 0.43474 -0.76447
GLN_1766 -4.96675 0.29407 5.46843 -0.64134 0.088 0.72037 2.46421 -2.4653 -0.01165 -0.1308 -2.06776 -0.62389 0 0 0 0 0 -0.03592 0.05079 0 2.35576 -0.11699 0 -0.18838 -0.08411 0.4828 0.59154
ARG_1767 -9.99403 1.18553 9.29481 -0.85937 0.16047 0.54315 4.51863 -4.25313 -0.00942 -0.0406 -4.91656 0.22706 0 0 -0.61319 0 0 -0.10278 0.13461 2.28409 0 -0.21394 0 -1.2888 0.36926 0.70666 -2.86755
ARG_1768 -6.34945 0.54388 6.5655 -0.79293 0.18375 0.55771 2.06017 -2.88745 -0.01837 -0.14257 -0.86796 0.3402 0 0 -0.00589 0 0 -0.11899 0.07192 1.79562 0 -0.09944 0 -1.2888 -0.00883 0.5608 0.09886
ASN_1769 -3.98193 0.43642 4.61525 -0.19569 0.03315 0.31191 1.60372 -2.06592 -0.02895 -0.31494 -1.6259 -0.40203 0 0 0 0 0 0.12293 0.02874 0 1.8504 -0.30046 0 -0.93687 -0.55655 0.24344 -1.1633
LYS_1770 -5.17799 0.25755 6.20879 -0.50659 0.14633 0.32676 3.18997 -2.63771 -0 -0 -3.64043 -0.03658 0 0 0 -0.79552 0 -0.01428 0.10054 1.70238 0 -0.24466 0 -1.5107 -0.28739 0.27006 -2.64947
LEU_1771 -8.34429 1.20687 3.46029 -0.52778 0.25806 0.13285 2.54018 -2.33159 -0.00015 -0.00186 -1.74635 0.26747 0 0 0 0 0 -0.05293 0.0034 0.2734 0 -0.2971 0 0.18072 -0.10561 0.50463 -4.57978
THR_1772 -6.32682 0.98561 4.20986 -0.15111 0.11258 0.10049 2.19857 -2.24663 -0.01838 -0.20606 -0.62989 -1.3223 0 0 0 0 0 0.06385 0.23916 0.01972 0 -0.23175 2.26093 -1.0874 -0.35346 0.68447 -1.69856
ASN_1773 -5.05873 0.77331 5.76202 -0.27126 0.04077 0.52931 2.82019 -2.57925 -0.05517 -0.54678 -0.90857 -0.7162 0 0 0 -0.74046 0 0.66689 0.10242 0 2.60458 -0.37446 0 -0.93687 -0.15476 1.1766 2.1336
PRO_1774 -6.0069 1.09501 3.00227 -0.12196 0 0.09286 1.64294 -1.2593 -0 -0 -0.74767 0.36364 0 0 0 0 0 2.13248 0.00517 0.37778 0 -1.07097 0 -2.4119 -0.31712 15.8045 12.5809
TRP_1775 -4.08967 0.74025 3.45158 -1.25386 0.09564 0.40571 1.39794 -1.68344 -0.05523 -0.31367 -2.08691 -0.19425 0 0 -0.72479 0 0 0.51574 0.01156 0 2.5569 0.7419 0 1.6906 5.27618 16.3651 22.8473
GLU_1776 -4.87726 0.29953 6.06434 -0.1814 0.00785 0.20822 3.4741 -2.59415 -0 -0 -6.06688 -0.25277 0 0 0 -1.53598 0 -0.02978 0.11037 0 3.97234 0.28667 0 -2.7348 5.71264 1.705 3.56806
GLY_1777 -3.01172 0.16433 2.07284 -0.00215 0 0 0.53891 -1.24309 -0.00615 -0.0701 0.10397 -0.36816 0 0 0 0 0 -0.09754 0 0 0 -0.85051 0 0.83697 0.46227 0.4934 -0.97672
TRP_1778 -12.2447 1.06147 4.56268 -1.29822 0.1439 0.47792 2.32732 -3.36262 -0.00622 -0.07326 -2.35749 -0.58235 0 0 -0.45769 0 0 0.00694 0.00882 0 2.13418 0.03877 0 1.6906 0.38648 0.46999 -7.07348
GLY_1779 -5.09088 0.65307 4.64552 -0.00055 0 0 2.36208 -2.51616 -0 -0 -1.3021 -0.25042 0 0 0 0 0 -0.07149 0 0 0 0.35332 0 0.83697 0.3172 0.6084 0.54496
ASN_1780 -4.85905 0.47724 5.45073 -0.19951 0.01839 0.31854 2.52045 -2.44856 -0.00615 -0.0701 -2.51816 -0.67527 0 0 -0.63537 0 0 -0.03051 0.02851 0 2.60741 -0.37486 0 -0.93687 0.45203 0.46709 -0.41401
ILE_1781 -5.88628 0.67809 4.53996 -0.65408 0.47984 0.14547 2.26206 -2.25282 -0 -0 -1.70101 0.12921 0 0 -0.501 0 0 0.07442 0.04854 0.68885 0 0.07523 0 0.73287 5.73387 0.76968 5.3629
LEU_1782 -2.7139 0.31556 2.35815 -0.5042 0.2232 0.1399 1.11106 -1.11373 -4e-05 -0.00067 -1.30644 0.13564 0 0 0 0 0 -0.02644 0.02628 0.12308 0 -0.08436 0 0.18072 5.36045 0.67833 4.90259
LYS_1783 -2.96781 0.43081 2.52636 -0.53019 0.15994 0.34912 0.51536 -1.05532 -0 -0 0.54726 -0.05917 0 0 0 0 0 -0.05386 0.016 1.87547 0 -0.09018 0 -1.5107 -0.45462 0.1823 -0.11924
LYS_1784 -6.88379 1.30241 6.99394 -0.43344 0.05487 0.23246 2.45918 -2.6921 -0 -0 -3.29101 0.62724 0 0 0 0 0 0.34803 0.43614 2.34 0 -0.16567 0 -1.5107 5.42614 1.76771 7.01141
PRO_1785 -3.56241 0.73519 2.73956 -0.19952 0.00231 0.13859 0.36352 -1.04783 -0 -0 -0.7517 0.02889 0 0 0 0 0 -0.01276 0.05813 0.65353 0 -0.9928 0 -2.4119 5.36556 1.89103 2.99739
ALA_1786 -1.46379 0.05863 1.21459 -0.02452 0 0 0.19661 -0.66356 -0.02115 -0.0782 -0.38957 -0.21492 0 0 0 0 0 0.02629 0 0 0 -0.10507 0 1.8394 -0.68096 0.26498 -0.04123
ILE_1787 -2.16442 0.137 1.41924 -0.47571 0.32608 0.10673 0.63206 -0.8879 -0 -0 0.67707 -0.07115 0 0 0 0 0 -0.04181 0.00823 0.34121 0 -0.69942 0 0.73287 -0.59695 0.19992 -0.35694
LEU_1788 -1.67196 0.14143 0.88565 -0.51768 0.23929 0.14949 0 -0.5534 -0.00293 -0.00829 -0.00093 0.11194 0 0 0 0 0 -0.05466 0.09383 0.1493 0 -0.17307 0 0.18072 -0.51819 0.27817 -1.2713
ILE:CtermProteinFull_1789 -1.42682 0.18141 1.34225 -0.57515 0.41564 0.2489 0.44151 -0.65922 -0 -0 -0.09914 -1.23313 0 0 0 0 0 0 0.00036 0.34476 0 0 0 0.73287 -0.28201 0.39271 -0.17506
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451775 DOMAINID 448303 MODEL 3 2022-11-26_00000098_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1122.081 tmscore: 0.70523 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   86    CYS A  127                                       2.02  
SSBOND     CYS A  488    CYS A  500                                       2.02  
SSBOND     CYS A  498    CYS A  503                                       2.08  
SSBOND     CYS A  987    CYS A 1535                                       2.20  
ATOM      1  N   SER A   1      -2.935 -19.733 -74.570  1.00  7.390          N  
ATOM      2  CA  SER A   1      -1.536 -20.123 -74.617  1.00  6.940          C  
ATOM      3  C   SER A   1      -0.629 -18.930 -74.386  1.00  6.540          C  
ATOM      4  O   SER A   1      -0.920 -17.827 -74.851  1.00  6.280          O  
ATOM      5  CB  SER A   1      -1.233 -20.746 -75.955  1.00  9.900          C  
ATOM      6  OG  SER A   1      -1.968 -21.918 -76.116  1.00  9.900          O  
ATOM      7 1H   SER A   1      -3.463 -20.350 -75.171  1.00  8.870          H  
ATOM      8 2H   SER A   1      -3.277 -19.806 -73.624  1.00  8.870          H  
ATOM      9 3H   SER A   1      -3.029 -18.781 -74.894  1.00  8.870          H  
ATOM     10  HA  SER A   1      -1.350 -20.856 -73.830  1.00  8.330          H  
ATOM     11 1HB  SER A   1      -1.477 -20.043 -76.751  1.00 11.880          H  
ATOM     12 2HB  SER A   1      -0.166 -20.962 -76.023  1.00 11.880          H  
ATOM     13  HG  SER A   1      -1.719 -22.273 -76.977  1.00 11.880          H  
ATOM     14  N   GLN A   2       0.453 -19.146 -73.648  1.00  6.860          N  
ATOM     15  CA  GLN A   2       1.410 -18.081 -73.371  1.00  6.880          C  
ATOM     16  C   GLN A   2       2.386 -17.961 -74.527  1.00  6.260          C  
ATOM     17  O   GLN A   2       2.649 -18.943 -75.219  1.00  6.440          O  
ATOM     18  CB  GLN A   2       2.139 -18.349 -72.038  1.00  9.620          C  
ATOM     19  CG  GLN A   2       3.178 -17.286 -71.616  1.00  9.620          C  
ATOM     20  CD  GLN A   2       2.536 -15.935 -71.412  1.00  9.620          C  
ATOM     21  OE1 GLN A   2       2.263 -15.251 -72.424  1.00  9.620          O  
ATOM     22  NE2 GLN A   2       2.288 -15.552 -70.162  1.00  9.620          N  
ATOM     23  H   GLN A   2       0.632 -20.074 -73.287  1.00  8.230          H  
ATOM     24  HA  GLN A   2       0.866 -17.140 -73.292  1.00  8.260          H  
ATOM     25 1HB  GLN A   2       1.408 -18.442 -71.237  1.00 11.550          H  
ATOM     26 2HB  GLN A   2       2.667 -19.300 -72.110  1.00 11.550          H  
ATOM     27 1HG  GLN A   2       3.593 -17.593 -70.660  1.00 11.550          H  
ATOM     28 2HG  GLN A   2       3.985 -17.206 -72.338  1.00 11.550          H  
ATOM     29 1HE2 GLN A   2       1.866 -14.658 -69.978  1.00 11.550          H  
ATOM     30 2HE2 GLN A   2       2.534 -16.144 -69.395  1.00 11.550          H  
ATOM     31  N   ASP A   3       2.953 -16.774 -74.715  1.00  5.760          N  
ATOM     32  CA  ASP A   3       3.956 -16.572 -75.753  1.00  5.380          C  
ATOM     33  C   ASP A   3       5.172 -17.478 -75.470  1.00  4.590          C  
ATOM     34  O   ASP A   3       5.771 -17.370 -74.385  1.00  4.160          O  
ATOM     35  CB  ASP A   3       4.377 -15.097 -75.858  1.00  7.680          C  
ATOM     36  CG  ASP A   3       5.338 -14.792 -77.058  1.00  7.680          C  
ATOM     37  OD1 ASP A   3       6.303 -15.534 -77.275  1.00  7.680          O  
ATOM     38  OD2 ASP A   3       5.062 -13.813 -77.763  1.00  7.680          O  
ATOM     39  H   ASP A   3       2.675 -16.006 -74.097  1.00  6.910          H  
ATOM     40  HA  ASP A   3       3.490 -16.808 -76.697  1.00  6.460          H  
ATOM     41 1HB  ASP A   3       3.481 -14.484 -75.975  1.00  9.220          H  
ATOM     42 2HB  ASP A   3       4.843 -14.781 -74.952  1.00  9.220          H  
ATOM     43  N   PRO A   4       5.557 -18.385 -76.408  1.00  4.720          N  
ATOM     44  CA  PRO A   4       6.653 -19.339 -76.294  1.00  4.450          C  
ATOM     45  C   PRO A   4       7.953 -18.721 -75.804  1.00  3.950          C  
ATOM     46  O   PRO A   4       8.753 -19.412 -75.168  1.00  4.030          O  
ATOM     47  CB  PRO A   4       6.806 -19.841 -77.736  1.00  6.680          C  
ATOM     48  CG  PRO A   4       5.420 -19.747 -78.312  1.00  6.680          C  
ATOM     49  CD  PRO A   4       4.822 -18.497 -77.706  1.00  6.680          C  
ATOM     50  HA  PRO A   4       6.341 -20.155 -75.626  1.00  5.340          H  
ATOM     51 1HB  PRO A   4       7.540 -19.217 -78.273  1.00  8.010          H  
ATOM     52 2HB  PRO A   4       7.201 -20.867 -77.735  1.00  8.010          H  
ATOM     53 1HG  PRO A   4       5.470 -19.698 -79.407  1.00  8.010          H  
ATOM     54 2HG  PRO A   4       4.845 -20.652 -78.058  1.00  8.010          H  
ATOM     55 1HD  PRO A   4       5.002 -17.609 -78.342  1.00  8.010          H  
ATOM     56 2HD  PRO A   4       3.754 -18.710 -77.544  1.00  8.010          H  
ATOM     57  N   MET A   5       8.204 -17.445 -76.116  1.00  3.890          N  
ATOM     58  CA  MET A   5       9.433 -16.838 -75.646  1.00  3.890          C  
ATOM     59  C   MET A   5       9.135 -15.465 -75.084  1.00  3.310          C  
ATOM     60  O   MET A   5       9.829 -14.495 -75.394  1.00  3.800          O  
ATOM     61  CB  MET A   5      10.463 -16.732 -76.775  1.00  5.450          C  
ATOM     62  CG  MET A   5      10.956 -18.071 -77.324  1.00  5.450          C  
ATOM     63  SD  MET A   5      12.123 -17.903 -78.707  1.00  5.450          S  
ATOM     64  CE  MET A   5      13.612 -17.269 -77.920  1.00  5.450          C  
ATOM     65  H   MET A   5       7.544 -16.847 -76.648  1.00  4.670          H  
ATOM     66  HA  MET A   5       9.846 -17.440 -74.838  1.00  4.670          H  
ATOM     67 1HB  MET A   5      10.025 -16.168 -77.600  1.00  6.540          H  
ATOM     68 2HB  MET A   5      11.317 -16.170 -76.414  1.00  6.540          H  
ATOM     69 1HG  MET A   5      11.435 -18.633 -76.523  1.00  6.540          H  
ATOM     70 2HG  MET A   5      10.105 -18.648 -77.673  1.00  6.540          H  
ATOM     71 1HE  MET A   5      14.390 -17.138 -78.673  1.00  6.540          H  
ATOM     72 2HE  MET A   5      13.406 -16.311 -77.450  1.00  6.540          H  
ATOM     73 3HE  MET A   5      13.956 -17.978 -77.166  1.00  6.540          H  
ATOM     74  N   GLN A   6       8.158 -15.396 -74.185  1.00  2.600          N  
ATOM     75  CA  GLN A   6       7.802 -14.127 -73.576  1.00  2.340          C  
ATOM     76  C   GLN A   6       9.007 -13.572 -72.828  1.00  1.940          C  
ATOM     77  O   GLN A   6       9.712 -14.319 -72.140  1.00  1.700          O  
ATOM     78  CB  GLN A   6       6.631 -14.289 -72.612  1.00  3.380          C  
ATOM     79  CG  GLN A   6       6.050 -12.985 -72.173  1.00  3.380          C  
ATOM     80  CD  GLN A   6       4.851 -13.151 -71.366  1.00  3.380          C  
ATOM     81  OE1 GLN A   6       4.864 -13.803 -70.321  1.00  3.380          O  
ATOM     82  NE2 GLN A   6       3.757 -12.564 -71.833  1.00  3.380          N  
ATOM     83  H   GLN A   6       7.590 -16.231 -74.001  1.00  3.120          H  
ATOM     84  HA  GLN A   6       7.527 -13.419 -74.361  1.00  2.810          H  
ATOM     85 1HB  GLN A   6       5.857 -14.905 -73.042  1.00  4.060          H  
ATOM     86 2HB  GLN A   6       6.979 -14.800 -71.717  1.00  4.060          H  
ATOM     87 1HG  GLN A   6       6.777 -12.419 -71.591  1.00  4.060          H  
ATOM     88 2HG  GLN A   6       5.769 -12.428 -73.061  1.00  4.060          H  
ATOM     89 1HE2 GLN A   6       2.886 -12.630 -71.338  1.00  4.060          H  
ATOM     90 2HE2 GLN A   6       3.767 -12.065 -72.714  1.00  4.060          H  
ATOM     91  N   HIS A   7       9.252 -12.271 -72.966  1.00  2.250          N  
ATOM     92  CA  HIS A   7      10.359 -11.629 -72.283  1.00  2.150          C  
ATOM     93  C   HIS A   7       9.866 -11.178 -70.927  1.00  1.710          C  
ATOM     94  O   HIS A   7       8.940 -10.373 -70.824  1.00  1.790          O  
ATOM     95  CB  HIS A   7      10.877 -10.429 -73.090  1.00  3.050          C  
ATOM     96  CG  HIS A   7      12.116  -9.791 -72.535  1.00  3.050          C  
ATOM     97  ND1 HIS A   7      13.356 -10.389 -72.625  1.00  3.050          N  
ATOM     98  CD2 HIS A   7      12.314  -8.617 -71.894  1.00  3.050          C  
ATOM     99  CE1 HIS A   7      14.262  -9.608 -72.071  1.00  3.050          C  
ATOM    100  NE2 HIS A   7      13.665  -8.527 -71.623  1.00  3.050          N  
ATOM    101  H   HIS A   7       8.628 -11.691 -73.531  1.00  2.700          H  
ATOM    102  HA  HIS A   7      11.177 -12.333 -72.139  1.00  2.580          H  
ATOM    103 1HB  HIS A   7      11.091 -10.752 -74.110  1.00  3.660          H  
ATOM    104 2HB  HIS A   7      10.103  -9.678 -73.155  1.00  3.660          H  
ATOM    105  HD2 HIS A   7      11.548  -7.883 -71.650  1.00  3.660          H  
ATOM    106  HE1 HIS A   7      15.330  -9.821 -72.002  1.00  3.660          H  
ATOM    107  HE2 HIS A   7      14.150  -7.768 -71.164  1.00  3.660          H  
ATOM    108  N   ILE A   8      10.413 -11.734 -69.867  1.00  1.490          N  
ATOM    109  CA  ILE A   8       9.887 -11.377 -68.567  1.00  1.220          C  
ATOM    110  C   ILE A   8      10.950 -10.748 -67.712  1.00  1.170          C  
ATOM    111  O   ILE A   8      12.029 -11.316 -67.537  1.00  1.260          O  
ATOM    112  CB  ILE A   8       9.276 -12.600 -67.861  1.00  1.820          C  
ATOM    113  CG1 ILE A   8       8.124 -13.191 -68.763  1.00  1.820          C  
ATOM    114  CG2 ILE A   8       8.740 -12.173 -66.481  1.00  1.820          C  
ATOM    115  CD1 ILE A   8       7.538 -14.497 -68.295  1.00  1.820          C  
ATOM    116  H   ILE A   8      11.176 -12.393 -69.969  1.00  1.790          H  
ATOM    117  HA  ILE A   8       9.098 -10.636 -68.686  1.00  1.460          H  
ATOM    118  HB  ILE A   8      10.034 -13.372 -67.734  1.00  2.180          H  
ATOM    119 1HG1 ILE A   8       7.332 -12.467 -68.843  1.00  2.180          H  
ATOM    120 2HG1 ILE A   8       8.521 -13.372 -69.758  1.00  2.180          H  
ATOM    121 1HG2 ILE A   8       8.315 -13.028 -65.984  1.00  2.180          H  
ATOM    122 2HG2 ILE A   8       9.540 -11.781 -65.858  1.00  2.180          H  
ATOM    123 3HG2 ILE A   8       7.972 -11.405 -66.601  1.00  2.180          H  
ATOM    124 1HD1 ILE A   8       6.774 -14.815 -68.999  1.00  2.180          H  
ATOM    125 2HD1 ILE A   8       8.320 -15.253 -68.247  1.00  2.180          H  
ATOM    126 3HD1 ILE A   8       7.084 -14.384 -67.312  1.00  2.180          H  
ATOM    127  N   ILE A   9      10.636  -9.573 -67.183  1.00  1.070          N  
ATOM    128  CA  ILE A   9      11.561  -8.881 -66.316  1.00  1.070          C  
ATOM    129  C   ILE A   9      10.968  -8.849 -64.909  1.00  1.030          C  
ATOM    130  O   ILE A   9      10.054  -8.053 -64.661  1.00  1.030          O  
ATOM    131  CB  ILE A   9      11.759  -7.436 -66.767  1.00  1.500          C  
ATOM    132  CG1 ILE A   9      12.257  -7.374 -68.226  1.00  1.500          C  
ATOM    133  CG2 ILE A   9      12.784  -6.824 -65.849  1.00  1.500          C  
ATOM    134  CD1 ILE A   9      12.219  -5.971 -68.839  1.00  1.500          C  
ATOM    135  H   ILE A   9       9.711  -9.173 -67.388  1.00  1.280          H  
ATOM    136  HA  ILE A   9      12.526  -9.374 -66.337  1.00  1.280          H  
ATOM    137  HB  ILE A   9      10.822  -6.883 -66.701  1.00  1.800          H  
ATOM    138 1HG1 ILE A   9      13.282  -7.743 -68.259  1.00  1.800          H  
ATOM    139 2HG1 ILE A   9      11.638  -8.023 -68.841  1.00  1.800          H  
ATOM    140 1HG2 ILE A   9      12.942  -5.817 -66.144  1.00  1.800          H  
ATOM    141 2HG2 ILE A   9      12.442  -6.847 -64.811  1.00  1.800          H  
ATOM    142 3HG2 ILE A   9      13.725  -7.372 -65.917  1.00  1.800          H  
ATOM    143 1HD1 ILE A   9      12.586  -6.028 -69.854  1.00  1.800          H  
ATOM    144 2HD1 ILE A   9      11.192  -5.602 -68.841  1.00  1.800          H  
ATOM    145 3HD1 ILE A   9      12.845  -5.283 -68.285  1.00  1.800          H  
ATOM    146  N   PRO A  10      11.438  -9.673 -63.966  1.00  1.090          N  
ATOM    147  CA  PRO A  10      10.926  -9.738 -62.617  1.00  1.100          C  
ATOM    148  C   PRO A  10      11.002  -8.373 -61.965  1.00  1.080          C  
ATOM    149  O   PRO A  10      12.035  -7.695 -62.072  1.00  1.140          O  
ATOM    150  CB  PRO A  10      11.849 -10.753 -61.943  1.00  1.650          C  
ATOM    151  CG  PRO A  10      12.412 -11.576 -63.086  1.00  1.650          C  
ATOM    152  CD  PRO A  10      12.553 -10.602 -64.231  1.00  1.650          C  
ATOM    153  HA  PRO A  10       9.880 -10.108 -62.639  1.00  1.320          H  
ATOM    154 1HB  PRO A  10      12.613 -10.230 -61.345  1.00  1.980          H  
ATOM    155 2HB  PRO A  10      11.273 -11.363 -61.236  1.00  1.980          H  
ATOM    156 1HG  PRO A  10      13.371 -12.035 -62.799  1.00  1.980          H  
ATOM    157 2HG  PRO A  10      11.723 -12.403 -63.329  1.00  1.980          H  
ATOM    158 1HD  PRO A  10      13.525 -10.079 -64.209  1.00  1.980          H  
ATOM    159 2HD  PRO A  10      12.398 -11.170 -65.148  1.00  1.980          H  
ATOM    160  N   LEU A  11       9.967  -7.994 -61.234  1.00  1.020          N  
ATOM    161  CA  LEU A  11       9.988  -6.717 -60.532  1.00  1.000          C  
ATOM    162  C   LEU A  11       9.765  -6.880 -59.039  1.00  0.980          C  
ATOM    163  O   LEU A  11       8.839  -7.551 -58.565  1.00  0.990          O  
ATOM    164  CB  LEU A  11       8.982  -5.728 -61.199  1.00  1.410          C  
ATOM    165  CG  LEU A  11       8.600  -4.344 -60.421  1.00  1.410          C  
ATOM    166  CD1 LEU A  11       9.762  -3.462 -60.175  1.00  1.410          C  
ATOM    167  CD2 LEU A  11       7.660  -3.532 -61.295  1.00  1.410          C  
ATOM    168  H   LEU A  11       9.157  -8.612 -61.129  1.00  1.220          H  
ATOM    169  HA  LEU A  11      10.969  -6.276 -60.660  1.00  1.200          H  
ATOM    170 1HB  LEU A  11       9.385  -5.450 -62.157  1.00  1.690          H  
ATOM    171 2HB  LEU A  11       8.070  -6.262 -61.404  1.00  1.690          H  
ATOM    172  HG  LEU A  11       8.140  -4.588 -59.468  1.00  1.690          H  
ATOM    173 1HD1 LEU A  11       9.415  -2.594 -59.667  1.00  1.690          H  
ATOM    174 2HD1 LEU A  11      10.469  -3.950 -59.560  1.00  1.690          H  
ATOM    175 3HD1 LEU A  11      10.233  -3.174 -61.100  1.00  1.690          H  
ATOM    176 1HD2 LEU A  11       7.386  -2.618 -60.793  1.00  1.690          H  
ATOM    177 2HD2 LEU A  11       8.173  -3.289 -62.221  1.00  1.690          H  
ATOM    178 3HD2 LEU A  11       6.781  -4.078 -61.522  1.00  1.690          H  
ATOM    179  N   THR A  12      10.653  -6.240 -58.294  1.00  0.970          N  
ATOM    180  CA  THR A  12      10.571  -6.254 -56.843  1.00  0.950          C  
ATOM    181  C   THR A  12      10.261  -4.834 -56.400  1.00  0.900          C  
ATOM    182  O   THR A  12      10.855  -3.860 -56.879  1.00  0.910          O  
ATOM    183  CB  THR A  12      11.861  -6.814 -56.178  1.00  1.340          C  
ATOM    184  OG1 THR A  12      12.080  -8.174 -56.606  1.00  1.340          O  
ATOM    185  CG2 THR A  12      11.704  -6.814 -54.675  1.00  1.340          C  
ATOM    186  H   THR A  12      11.416  -5.750 -58.777  1.00  1.160          H  
ATOM    187  HA  THR A  12       9.738  -6.883 -56.532  1.00  1.140          H  
ATOM    188  HB  THR A  12      12.710  -6.210 -56.456  1.00  1.610          H  
ATOM    189  HG1 THR A  12      12.377  -8.168 -57.532  1.00  1.610          H  
ATOM    190 1HG2 THR A  12      12.605  -7.224 -54.218  1.00  1.610          H  
ATOM    191 2HG2 THR A  12      11.546  -5.804 -54.303  1.00  1.610          H  
ATOM    192 3HG2 THR A  12      10.850  -7.438 -54.414  1.00  1.610          H  
ATOM    193  N   ILE A  13       9.277  -4.705 -55.521  1.00  0.870          N  
ATOM    194  CA  ILE A  13       8.888  -3.400 -55.041  1.00  0.840          C  
ATOM    195  C   ILE A  13       9.245  -3.266 -53.577  1.00  0.830          C  
ATOM    196  O   ILE A  13       8.661  -3.927 -52.708  1.00  0.850          O  
ATOM    197  CB  ILE A  13       7.381  -3.154 -55.237  1.00  1.190          C  
ATOM    198  CG1 ILE A  13       7.077  -3.343 -56.734  1.00  1.190          C  
ATOM    199  CG2 ILE A  13       6.969  -1.735 -54.671  1.00  1.190          C  
ATOM    200  CD1 ILE A  13       5.653  -3.171 -57.129  1.00  1.190          C  
ATOM    201  H   ILE A  13       8.829  -5.548 -55.163  1.00  1.040          H  
ATOM    202  HA  ILE A  13       9.438  -2.636 -55.593  1.00  1.010          H  
ATOM    203  HB  ILE A  13       6.830  -3.915 -54.718  1.00  1.430          H  
ATOM    204 1HG1 ILE A  13       7.706  -2.719 -57.288  1.00  1.430          H  
ATOM    205 2HG1 ILE A  13       7.331  -4.369 -56.994  1.00  1.430          H  
ATOM    206 1HG2 ILE A  13       5.907  -1.567 -54.801  1.00  1.430          H  
ATOM    207 2HG2 ILE A  13       7.197  -1.681 -53.603  1.00  1.430          H  
ATOM    208 3HG2 ILE A  13       7.523  -0.955 -55.192  1.00  1.430          H  
ATOM    209 1HD1 ILE A  13       5.574  -3.371 -58.197  1.00  1.430          H  
ATOM    210 2HD1 ILE A  13       5.032  -3.866 -56.578  1.00  1.430          H  
ATOM    211 3HD1 ILE A  13       5.324  -2.160 -56.934  1.00  1.430          H  
ATOM    212  N   THR A  14      10.197  -2.392 -53.297  1.00  0.820          N  
ATOM    213  CA  THR A  14      10.654  -2.233 -51.928  1.00  0.840          C  
ATOM    214  C   THR A  14      10.108  -0.947 -51.359  1.00  0.790          C  
ATOM    215  O   THR A  14      10.247   0.118 -51.957  1.00  0.770          O  
ATOM    216  CB  THR A  14      12.202  -2.227 -51.841  1.00  1.170          C  
ATOM    217  OG1 THR A  14      12.718  -3.474 -52.326  1.00  1.170          O  
ATOM    218  CG2 THR A  14      12.642  -2.048 -50.400  1.00  1.170          C  
ATOM    219  H   THR A  14      10.619  -1.850 -54.063  1.00  0.980          H  
ATOM    220  HA  THR A  14      10.276  -3.057 -51.322  1.00  1.010          H  
ATOM    221  HB  THR A  14      12.601  -1.413 -52.451  1.00  1.400          H  
ATOM    222  HG1 THR A  14      12.603  -3.508 -53.276  1.00  1.400          H  
ATOM    223 1HG2 THR A  14      13.726  -2.058 -50.355  1.00  1.400          H  
ATOM    224 2HG2 THR A  14      12.281  -1.103 -50.000  1.00  1.400          H  
ATOM    225 3HG2 THR A  14      12.247  -2.862 -49.808  1.00  1.400          H  
ATOM    226  N   PHE A  15       9.481  -1.022 -50.204  1.00  0.790          N  
ATOM    227  CA  PHE A  15       9.006   0.182 -49.566  1.00  0.770          C  
ATOM    228  C   PHE A  15      10.067   0.764 -48.657  1.00  0.780          C  
ATOM    229  O   PHE A  15      10.787   0.044 -47.963  1.00  0.830          O  
ATOM    230  CB  PHE A  15       7.719  -0.053 -48.802  1.00  1.090          C  
ATOM    231  CG  PHE A  15       6.513  -0.190 -49.672  1.00  1.090          C  
ATOM    232  CD1 PHE A  15       6.055  -1.420 -50.078  1.00  1.090          C  
ATOM    233  CD2 PHE A  15       5.819   0.955 -50.081  1.00  1.090          C  
ATOM    234  CE1 PHE A  15       4.943  -1.503 -50.868  1.00  1.090          C  
ATOM    235  CE2 PHE A  15       4.713   0.868 -50.881  1.00  1.090          C  
ATOM    236  CZ  PHE A  15       4.267  -0.362 -51.277  1.00  1.090          C  
ATOM    237  H   PHE A  15       9.332  -1.931 -49.765  1.00  0.950          H  
ATOM    238  HA  PHE A  15       8.781   0.915 -50.332  1.00  0.920          H  
ATOM    239 1HB  PHE A  15       7.808  -0.951 -48.195  1.00  1.300          H  
ATOM    240 2HB  PHE A  15       7.562   0.768 -48.142  1.00  1.300          H  
ATOM    241  HD1 PHE A  15       6.583  -2.328 -49.763  1.00  1.300          H  
ATOM    242  HD2 PHE A  15       6.177   1.941 -49.757  1.00  1.300          H  
ATOM    243  HE1 PHE A  15       4.600  -2.470 -51.165  1.00  1.300          H  
ATOM    244  HE2 PHE A  15       4.192   1.779 -51.189  1.00  1.300          H  
ATOM    245  HZ  PHE A  15       3.383  -0.439 -51.904  1.00  1.300          H  
ATOM    246  N   LEU A  16      10.131   2.085 -48.634  1.00  0.760          N  
ATOM    247  CA  LEU A  16      11.026   2.796 -47.739  1.00  0.780          C  
ATOM    248  C   LEU A  16      10.188   3.290 -46.558  1.00  0.800          C  
ATOM    249  O   LEU A  16      10.686   3.446 -45.441  1.00  0.920          O  
ATOM    250  CB  LEU A  16      11.706   3.973 -48.458  1.00  1.080          C  
ATOM    251  CG  LEU A  16      12.983   3.644 -49.326  1.00  1.080          C  
ATOM    252  CD1 LEU A  16      12.587   2.868 -50.618  1.00  1.080          C  
ATOM    253  CD2 LEU A  16      13.703   4.946 -49.682  1.00  1.080          C  
ATOM    254  H   LEU A  16       9.525   2.610 -49.252  1.00  0.910          H  
ATOM    255  HA  LEU A  16      11.786   2.111 -47.369  1.00  0.940          H  
ATOM    256 1HB  LEU A  16      10.973   4.420 -49.115  1.00  1.300          H  
ATOM    257 2HB  LEU A  16      11.993   4.713 -47.713  1.00  1.300          H  
ATOM    258  HG  LEU A  16      13.654   3.011 -48.745  1.00  1.300          H  
ATOM    259 1HD1 LEU A  16      13.482   2.648 -51.196  1.00  1.300          H  
ATOM    260 2HD1 LEU A  16      12.099   1.933 -50.375  1.00  1.300          H  
ATOM    261 3HD1 LEU A  16      11.916   3.481 -51.217  1.00  1.300          H  
ATOM    262 1HD2 LEU A  16      14.596   4.714 -50.257  1.00  1.300          H  
ATOM    263 2HD2 LEU A  16      13.054   5.576 -50.268  1.00  1.300          H  
ATOM    264 3HD2 LEU A  16      13.994   5.475 -48.773  1.00  1.300          H  
ATOM    265  N   GLU A  17       8.898   3.512 -46.828  1.00  0.780          N  
ATOM    266  CA  GLU A  17       7.905   3.969 -45.855  1.00  0.830          C  
ATOM    267  C   GLU A  17       6.754   2.982 -45.693  1.00  0.750          C  
ATOM    268  O   GLU A  17       6.733   1.914 -46.296  1.00  0.670          O  
ATOM    269  CB  GLU A  17       7.331   5.323 -46.240  1.00  1.140          C  
ATOM    270  CG  GLU A  17       8.284   6.453 -46.172  1.00  1.140          C  
ATOM    271  CD  GLU A  17       7.619   7.725 -46.507  1.00  1.140          C  
ATOM    272  OE1 GLU A  17       6.842   7.778 -47.454  1.00  1.140          O  
ATOM    273  OE2 GLU A  17       7.881   8.669 -45.798  1.00  1.140          O  
ATOM    274  H   GLU A  17       8.594   3.411 -47.796  1.00  0.940          H  
ATOM    275  HA  GLU A  17       8.394   4.067 -44.885  1.00  1.000          H  
ATOM    276 1HB  GLU A  17       6.953   5.263 -47.255  1.00  1.370          H  
ATOM    277 2HB  GLU A  17       6.487   5.571 -45.603  1.00  1.370          H  
ATOM    278 1HG  GLU A  17       8.644   6.522 -45.146  1.00  1.370          H  
ATOM    279 2HG  GLU A  17       9.140   6.269 -46.800  1.00  1.370          H  
ATOM    280  N   SER A  18       5.821   3.318 -44.819  1.00  0.840          N  
ATOM    281  CA  SER A  18       4.621   2.520 -44.613  1.00  0.780          C  
ATOM    282  C   SER A  18       3.711   2.791 -45.785  1.00  0.700          C  
ATOM    283  O   SER A  18       3.979   3.695 -46.579  1.00  0.720          O  
ATOM    284  CB  SER A  18       3.928   2.930 -43.346  1.00  1.120          C  
ATOM    285  OG  SER A  18       3.444   4.219 -43.487  1.00  1.120          O  
ATOM    286  H   SER A  18       5.901   4.191 -44.313  1.00  1.010          H  
ATOM    287  HA  SER A  18       4.865   1.457 -44.590  1.00  0.940          H  
ATOM    288 1HB  SER A  18       3.101   2.255 -43.144  1.00  1.340          H  
ATOM    289 2HB  SER A  18       4.611   2.877 -42.503  1.00  1.340          H  
ATOM    290  HG  SER A  18       2.793   4.331 -42.772  1.00  1.340          H  
ATOM    291  N   PHE A  19       2.635   2.035 -45.927  1.00  0.710          N  
ATOM    292  CA  PHE A  19       1.754   2.340 -47.062  1.00  0.800          C  
ATOM    293  C   PHE A  19       0.293   2.083 -46.742  1.00  0.750          C  
ATOM    294  O   PHE A  19      -0.039   1.482 -45.720  1.00  0.730          O  
ATOM    295  CB  PHE A  19       2.218   1.622 -48.321  1.00  1.080          C  
ATOM    296  CG  PHE A  19       2.141   0.183 -48.268  1.00  1.080          C  
ATOM    297  CD1 PHE A  19       1.031  -0.472 -48.757  1.00  1.080          C  
ATOM    298  CD2 PHE A  19       3.180  -0.544 -47.725  1.00  1.080          C  
ATOM    299  CE1 PHE A  19       0.967  -1.816 -48.707  1.00  1.080          C  
ATOM    300  CE2 PHE A  19       3.107  -1.886 -47.671  1.00  1.080          C  
ATOM    301  CZ  PHE A  19       1.992  -2.515 -48.165  1.00  1.080          C  
ATOM    302  H   PHE A  19       2.450   1.289 -45.243  1.00  0.850          H  
ATOM    303  HA  PHE A  19       1.838   3.407 -47.282  1.00  0.960          H  
ATOM    304 1HB  PHE A  19       1.641   1.967 -49.169  1.00  1.300          H  
ATOM    305 2HB  PHE A  19       3.253   1.894 -48.513  1.00  1.300          H  
ATOM    306  HD1 PHE A  19       0.204   0.104 -49.186  1.00  1.300          H  
ATOM    307  HD2 PHE A  19       4.063  -0.026 -47.337  1.00  1.300          H  
ATOM    308  HE1 PHE A  19       0.097  -2.338 -49.086  1.00  1.300          H  
ATOM    309  HE2 PHE A  19       3.927  -2.464 -47.236  1.00  1.300          H  
ATOM    310  HZ  PHE A  19       1.923  -3.570 -48.107  1.00  1.300          H  
ATOM    311  N   ARG A  20      -0.590   2.589 -47.597  1.00  0.770          N  
ATOM    312  CA  ARG A  20      -2.011   2.546 -47.316  1.00  0.760          C  
ATOM    313  C   ARG A  20      -2.774   1.464 -48.094  1.00  0.740          C  
ATOM    314  O   ARG A  20      -2.448   1.172 -49.255  1.00  0.740          O  
ATOM    315  CB  ARG A  20      -2.554   3.944 -47.597  1.00  1.070          C  
ATOM    316  CG  ARG A  20      -2.291   5.042 -46.457  1.00  1.070          C  
ATOM    317  CD  ARG A  20      -0.807   5.467 -46.328  1.00  1.070          C  
ATOM    318  NE  ARG A  20      -0.598   6.596 -45.382  1.00  1.070          N  
ATOM    319  CZ  ARG A  20       0.633   7.082 -44.975  1.00  1.070          C  
ATOM    320  NH1 ARG A  20       1.761   6.596 -45.424  1.00  1.070          N  
ATOM    321  NH2 ARG A  20       0.731   8.064 -44.103  1.00  1.070          N  
ATOM    322  H   ARG A  20      -0.273   3.047 -48.455  1.00  0.920          H  
ATOM    323  HA  ARG A  20      -2.138   2.347 -46.256  1.00  0.910          H  
ATOM    324 1HB  ARG A  20      -2.087   4.317 -48.496  1.00  1.280          H  
ATOM    325 2HB  ARG A  20      -3.616   3.883 -47.782  1.00  1.280          H  
ATOM    326 1HG  ARG A  20      -2.866   5.938 -46.691  1.00  1.280          H  
ATOM    327 2HG  ARG A  20      -2.609   4.643 -45.492  1.00  1.280          H  
ATOM    328 1HD  ARG A  20      -0.243   4.642 -45.935  1.00  1.280          H  
ATOM    329 2HD  ARG A  20      -0.414   5.751 -47.307  1.00  1.280          H  
ATOM    330  HE  ARG A  20      -1.421   7.022 -44.981  1.00  1.280          H  
ATOM    331 1HH1 ARG A  20       1.770   5.858 -46.111  1.00  1.280          H  
ATOM    332 2HH1 ARG A  20       2.642   7.006 -45.051  1.00  1.280          H  
ATOM    333 1HH2 ARG A  20      -0.088   8.494 -43.710  1.00  1.280          H  
ATOM    334 2HH2 ARG A  20       1.689   8.367 -43.823  1.00  1.280          H  
ATOM    335  N   VAL A  21      -3.789   0.890 -47.413  1.00  0.750          N  
ATOM    336  CA  VAL A  21      -4.700  -0.167 -47.871  1.00  0.790          C  
ATOM    337  C   VAL A  21      -6.227   0.052 -47.776  1.00  0.780          C  
ATOM    338  O   VAL A  21      -6.783   0.563 -46.787  1.00  0.790          O  
ATOM    339  CB  VAL A  21      -4.320  -1.498 -47.159  1.00  1.090          C  
ATOM    340  CG1 VAL A  21      -5.353  -2.603 -47.360  1.00  1.090          C  
ATOM    341  CG2 VAL A  21      -3.096  -2.008 -47.799  1.00  1.090          C  
ATOM    342  H   VAL A  21      -3.900   1.197 -46.449  1.00  0.900          H  
ATOM    343  HA  VAL A  21      -4.469  -0.306 -48.916  1.00  0.950          H  
ATOM    344  HB  VAL A  21      -4.161  -1.322 -46.102  1.00  1.310          H  
ATOM    345 1HG1 VAL A  21      -5.004  -3.512 -46.884  1.00  1.310          H  
ATOM    346 2HG1 VAL A  21      -6.305  -2.320 -46.911  1.00  1.310          H  
ATOM    347 3HG1 VAL A  21      -5.486  -2.783 -48.410  1.00  1.310          H  
ATOM    348 1HG2 VAL A  21      -2.806  -2.917 -47.361  1.00  1.310          H  
ATOM    349 2HG2 VAL A  21      -3.327  -2.183 -48.821  1.00  1.310          H  
ATOM    350 3HG2 VAL A  21      -2.291  -1.284 -47.709  1.00  1.310          H  
ATOM    351  N   ILE A  22      -6.895  -0.415 -48.835  1.00  0.800          N  
ATOM    352  CA  ILE A  22      -8.345  -0.442 -48.975  1.00  0.830          C  
ATOM    353  C   ILE A  22      -8.893  -1.735 -48.354  1.00  0.860          C  
ATOM    354  O   ILE A  22      -8.437  -2.847 -48.653  1.00  0.870          O  
ATOM    355  CB  ILE A  22      -8.781  -0.391 -50.462  1.00  1.150          C  
ATOM    356  CG1 ILE A  22      -8.278   0.884 -51.093  1.00  1.150          C  
ATOM    357  CG2 ILE A  22     -10.317  -0.466 -50.584  1.00  1.150          C  
ATOM    358  CD1 ILE A  22      -8.387   0.939 -52.629  1.00  1.150          C  
ATOM    359  H   ILE A  22      -6.324  -0.783 -49.597  1.00  0.960          H  
ATOM    360  HA  ILE A  22      -8.768   0.408 -48.444  1.00  1.000          H  
ATOM    361  HB  ILE A  22      -8.344  -1.215 -50.991  1.00  1.380          H  
ATOM    362 1HG1 ILE A  22      -8.820   1.730 -50.679  1.00  1.380          H  
ATOM    363 2HG1 ILE A  22      -7.249   0.973 -50.829  1.00  1.380          H  
ATOM    364 1HG2 ILE A  22     -10.602  -0.424 -51.614  1.00  1.380          H  
ATOM    365 2HG2 ILE A  22     -10.683  -1.386 -50.167  1.00  1.380          H  
ATOM    366 3HG2 ILE A  22     -10.774   0.369 -50.058  1.00  1.380          H  
ATOM    367 1HD1 ILE A  22      -7.976   1.856 -52.971  1.00  1.380          H  
ATOM    368 2HD1 ILE A  22      -7.829   0.143 -53.068  1.00  1.380          H  
ATOM    369 3HD1 ILE A  22      -9.418   0.875 -52.957  1.00  1.380          H  
ATOM    370  N   GLU A  23      -9.875  -1.586 -47.479  1.00  0.930          N  
ATOM    371  CA  GLU A  23     -10.517  -2.714 -46.819  1.00  1.020          C  
ATOM    372  C   GLU A  23     -11.130  -3.643 -47.861  1.00  1.030          C  
ATOM    373  O   GLU A  23     -11.659  -3.179 -48.868  1.00  1.010          O  
ATOM    374  CB  GLU A  23     -11.574  -2.229 -45.829  1.00  1.390          C  
ATOM    375  CG  GLU A  23     -12.215  -3.335 -44.998  1.00  1.390          C  
ATOM    376  CD  GLU A  23     -13.107  -2.798 -43.935  1.00  1.390          C  
ATOM    377  OE1 GLU A  23     -13.169  -1.602 -43.798  1.00  1.390          O  
ATOM    378  OE2 GLU A  23     -13.722  -3.573 -43.246  1.00  1.390          O  
ATOM    379  H   GLU A  23     -10.189  -0.648 -47.271  1.00  1.120          H  
ATOM    380  HA  GLU A  23      -9.757  -3.273 -46.271  1.00  1.220          H  
ATOM    381 1HB  GLU A  23     -11.134  -1.499 -45.151  1.00  1.670          H  
ATOM    382 2HB  GLU A  23     -12.373  -1.726 -46.375  1.00  1.670          H  
ATOM    383 1HG  GLU A  23     -12.809  -3.976 -45.655  1.00  1.670          H  
ATOM    384 2HG  GLU A  23     -11.437  -3.946 -44.542  1.00  1.670          H  
ATOM    385  N   TRP A  24     -11.030  -4.946 -47.646  1.00  1.100          N  
ATOM    386  CA  TRP A  24     -11.554  -5.915 -48.607  1.00  1.170          C  
ATOM    387  C   TRP A  24     -13.015  -5.679 -48.945  1.00  1.220          C  
ATOM    388  O   TRP A  24     -13.843  -5.424 -48.069  1.00  1.280          O  
ATOM    389  CB  TRP A  24     -11.428  -7.346 -48.063  1.00  1.610          C  
ATOM    390  CG  TRP A  24     -11.901  -8.422 -48.978  1.00  1.610          C  
ATOM    391  CD1 TRP A  24     -11.136  -9.096 -49.854  1.00  1.610          C  
ATOM    392  CD2 TRP A  24     -13.245  -8.960 -49.124  1.00  1.610          C  
ATOM    393  NE1 TRP A  24     -11.889 -10.005 -50.541  1.00  1.610          N  
ATOM    394  CE2 TRP A  24     -13.182  -9.930 -50.111  1.00  1.610          C  
ATOM    395  CE3 TRP A  24     -14.471  -8.689 -48.511  1.00  1.610          C  
ATOM    396  CZ2 TRP A  24     -14.294 -10.638 -50.512  1.00  1.610          C  
ATOM    397  CZ3 TRP A  24     -15.586  -9.392 -48.915  1.00  1.610          C  
ATOM    398  CH2 TRP A  24     -15.500 -10.342 -49.891  1.00  1.610          C  
ATOM    399  H   TRP A  24     -10.597  -5.260 -46.794  1.00  1.320          H  
ATOM    400  HA  TRP A  24     -10.966  -5.836 -49.523  1.00  1.400          H  
ATOM    401 1HB  TRP A  24     -10.379  -7.551 -47.914  1.00  1.930          H  
ATOM    402 2HB  TRP A  24     -11.944  -7.437 -47.113  1.00  1.930          H  
ATOM    403  HD1 TRP A  24     -10.077  -8.940 -49.994  1.00  1.930          H  
ATOM    404  HE1 TRP A  24     -11.542 -10.631 -51.251  1.00  1.930          H  
ATOM    405  HE3 TRP A  24     -14.545  -7.928 -47.735  1.00  1.930          H  
ATOM    406  HZ2 TRP A  24     -14.246 -11.400 -51.290  1.00  1.930          H  
ATOM    407  HZ3 TRP A  24     -16.535  -9.169 -48.437  1.00  1.930          H  
ATOM    408  HH2 TRP A  24     -16.398 -10.879 -50.186  1.00  1.930          H  
ATOM    409  N   HIS A  25     -13.316  -5.811 -50.230  1.00  1.270          N  
ATOM    410  CA  HIS A  25     -14.661  -5.703 -50.783  1.00  1.370          C  
ATOM    411  C   HIS A  25     -14.942  -6.910 -51.665  1.00  1.490          C  
ATOM    412  O   HIS A  25     -14.037  -7.443 -52.316  1.00  1.570          O  
ATOM    413  CB  HIS A  25     -14.842  -4.428 -51.638  1.00  1.880          C  
ATOM    414  CG  HIS A  25     -14.911  -3.088 -50.914  1.00  1.880          C  
ATOM    415  ND1 HIS A  25     -13.823  -2.480 -50.327  1.00  1.880          N  
ATOM    416  CD2 HIS A  25     -15.957  -2.239 -50.741  1.00  1.880          C  
ATOM    417  CE1 HIS A  25     -14.199  -1.318 -49.815  1.00  1.880          C  
ATOM    418  NE2 HIS A  25     -15.489  -1.146 -50.054  1.00  1.880          N  
ATOM    419  H   HIS A  25     -12.549  -6.014 -50.854  1.00  1.520          H  
ATOM    420  HA  HIS A  25     -15.396  -5.691 -49.979  1.00  1.640          H  
ATOM    421 1HB  HIS A  25     -14.006  -4.362 -52.325  1.00  2.250          H  
ATOM    422 2HB  HIS A  25     -15.742  -4.530 -52.250  1.00  2.250          H  
ATOM    423  HD1 HIS A  25     -13.034  -2.965 -49.901  1.00  2.250          H  
ATOM    424  HD2 HIS A  25     -17.003  -2.286 -51.045  1.00  2.250          H  
ATOM    425  HE1 HIS A  25     -13.472  -0.691 -49.301  1.00  2.250          H  
ATOM    426  N   LYS A  26     -16.206  -7.311 -51.740  1.00  1.640          N  
ATOM    427  CA  LYS A  26     -16.585  -8.391 -52.638  1.00  1.890          C  
ATOM    428  C   LYS A  26     -16.308  -7.878 -54.036  1.00  1.990          C  
ATOM    429  O   LYS A  26     -16.464  -6.686 -54.282  1.00  2.070          O  
ATOM    430  CB  LYS A  26     -18.048  -8.796 -52.427  1.00  2.550          C  
ATOM    431  CG  LYS A  26     -18.475 -10.074 -53.163  1.00  2.550          C  
ATOM    432  CD  LYS A  26     -19.918 -10.467 -52.824  1.00  2.550          C  
ATOM    433  CE  LYS A  26     -20.308 -11.788 -53.492  1.00  2.550          C  
ATOM    434  NZ  LYS A  26     -21.724 -12.161 -53.214  1.00  2.550          N  
ATOM    435  H   LYS A  26     -16.914  -6.858 -51.176  1.00  1.970          H  
ATOM    436  HA  LYS A  26     -15.945  -9.253 -52.469  1.00  2.270          H  
ATOM    437 1HB  LYS A  26     -18.227  -8.948 -51.361  1.00  3.060          H  
ATOM    438 2HB  LYS A  26     -18.703  -7.980 -52.754  1.00  3.060          H  
ATOM    439 1HG  LYS A  26     -18.414  -9.913 -54.237  1.00  3.060          H  
ATOM    440 2HG  LYS A  26     -17.806 -10.890 -52.894  1.00  3.060          H  
ATOM    441 1HD  LYS A  26     -20.031 -10.562 -51.743  1.00  3.060          H  
ATOM    442 2HD  LYS A  26     -20.592  -9.681 -53.176  1.00  3.060          H  
ATOM    443 1HE  LYS A  26     -20.171 -11.698 -54.569  1.00  3.060          H  
ATOM    444 2HE  LYS A  26     -19.658 -12.578 -53.117  1.00  3.060          H  
ATOM    445 1HZ  LYS A  26     -21.939 -13.037 -53.669  1.00  3.060          H  
ATOM    446 2HZ  LYS A  26     -21.866 -12.257 -52.217  1.00  3.060          H  
ATOM    447 3HZ  LYS A  26     -22.325 -11.435 -53.577  1.00  3.060          H  
ATOM    448  N   SER A  27     -15.908  -8.736 -54.973  1.00  2.410          N  
ATOM    449  CA  SER A  27     -15.580  -8.234 -56.309  1.00  2.560          C  
ATOM    450  C   SER A  27     -16.728  -7.501 -57.006  1.00  2.480          C  
ATOM    451  O   SER A  27     -16.498  -6.538 -57.746  1.00  2.560          O  
ATOM    452  CB  SER A  27     -15.136  -9.390 -57.177  1.00  3.520          C  
ATOM    453  OG  SER A  27     -16.193 -10.289 -57.381  1.00  3.520          O  
ATOM    454  H   SER A  27     -15.797  -9.718 -54.766  1.00  2.890          H  
ATOM    455  HA  SER A  27     -14.749  -7.546 -56.209  1.00  3.070          H  
ATOM    456 1HB  SER A  27     -14.785  -9.012 -58.135  1.00  4.230          H  
ATOM    457 2HB  SER A  27     -14.302  -9.903 -56.699  1.00  4.230          H  
ATOM    458  HG  SER A  27     -15.844 -10.982 -57.954  1.00  4.230          H  
ATOM    459  N   SER A  28     -17.971  -7.862 -56.695  1.00  2.640          N  
ATOM    460  CA  SER A  28     -19.136  -7.222 -57.298  1.00  2.860          C  
ATOM    461  C   SER A  28     -19.333  -5.792 -56.805  1.00  2.860          C  
ATOM    462  O   SER A  28     -20.117  -5.036 -57.382  1.00  3.270          O  
ATOM    463  CB  SER A  28     -20.395  -8.022 -57.010  1.00  3.920          C  
ATOM    464  OG  SER A  28     -20.728  -7.985 -55.641  1.00  3.920          O  
ATOM    465  H   SER A  28     -18.117  -8.654 -56.085  1.00  3.170          H  
ATOM    466  HA  SER A  28     -18.984  -7.190 -58.376  1.00  3.430          H  
ATOM    467 1HB  SER A  28     -21.219  -7.625 -57.598  1.00  4.700          H  
ATOM    468 2HB  SER A  28     -20.239  -9.053 -57.319  1.00  4.700          H  
ATOM    469  HG  SER A  28     -21.081  -7.092 -55.466  1.00  4.700          H  
ATOM    470  N   ASP A  29     -18.656  -5.441 -55.713  1.00  2.750          N  
ATOM    471  CA  ASP A  29     -18.739  -4.125 -55.110  1.00  3.000          C  
ATOM    472  C   ASP A  29     -17.490  -3.282 -55.371  1.00  2.930          C  
ATOM    473  O   ASP A  29     -17.397  -2.142 -54.892  1.00  2.870          O  
ATOM    474  CB  ASP A  29     -18.935  -4.248 -53.594  1.00  4.100          C  
ATOM    475  CG  ASP A  29     -20.282  -4.874 -53.165  1.00  4.100          C  
ATOM    476  OD1 ASP A  29     -21.283  -4.682 -53.825  1.00  4.100          O  
ATOM    477  OD2 ASP A  29     -20.288  -5.523 -52.142  1.00  4.100          O  
ATOM    478  H   ASP A  29     -18.012  -6.111 -55.293  1.00  3.300          H  
ATOM    479  HA  ASP A  29     -19.597  -3.604 -55.538  1.00  3.600          H  
ATOM    480 1HB  ASP A  29     -18.133  -4.874 -53.194  1.00  4.920          H  
ATOM    481 2HB  ASP A  29     -18.842  -3.265 -53.135  1.00  4.920          H  
ATOM    482  N   ARG A  30     -16.524  -3.759 -56.164  1.00  3.270          N  
ATOM    483  CA  ARG A  30     -15.293  -2.974 -56.326  1.00  3.540          C  
ATOM    484  C   ARG A  30     -15.397  -1.934 -57.427  1.00  3.270          C  
ATOM    485  O   ARG A  30     -14.574  -1.870 -58.341  1.00  3.680          O  
ATOM    486  CB  ARG A  30     -14.116  -3.889 -56.593  1.00  4.850          C  
ATOM    487  CG  ARG A  30     -13.774  -4.751 -55.433  1.00  4.850          C  
ATOM    488  CD  ARG A  30     -12.613  -5.601 -55.673  1.00  4.850          C  
ATOM    489  NE  ARG A  30     -12.411  -6.493 -54.555  1.00  4.850          N  
ATOM    490  CZ  ARG A  30     -11.375  -7.297 -54.346  1.00  4.850          C  
ATOM    491  NH1 ARG A  30     -10.351  -7.367 -55.175  1.00  4.850          N  
ATOM    492  NH2 ARG A  30     -11.430  -8.018 -53.264  1.00  4.850          N  
ATOM    493  H   ARG A  30     -16.620  -4.674 -56.625  1.00  3.920          H  
ATOM    494  HA  ARG A  30     -15.096  -2.459 -55.386  1.00  4.250          H  
ATOM    495 1HB  ARG A  30     -14.366  -4.552 -57.420  1.00  5.820          H  
ATOM    496 2HB  ARG A  30     -13.249  -3.327 -56.881  1.00  5.820          H  
ATOM    497 1HG  ARG A  30     -13.550  -4.117 -54.591  1.00  5.820          H  
ATOM    498 2HG  ARG A  30     -14.614  -5.372 -55.184  1.00  5.820          H  
ATOM    499 1HD  ARG A  30     -12.768  -6.193 -56.573  1.00  5.820          H  
ATOM    500 2HD  ARG A  30     -11.730  -4.981 -55.788  1.00  5.820          H  
ATOM    501  HE  ARG A  30     -13.147  -6.553 -53.836  1.00  5.820          H  
ATOM    502 1HH1 ARG A  30     -10.332  -6.802 -56.011  1.00  5.820          H  
ATOM    503 2HH1 ARG A  30      -9.593  -8.007 -54.980  1.00  5.820          H  
ATOM    504 1HH2 ARG A  30     -12.279  -7.908 -52.678  1.00  5.820          H  
ATOM    505 2HH2 ARG A  30     -10.687  -8.646 -53.015  1.00  5.820          H  
ATOM    506  N   ASN A  31     -16.429  -1.115 -57.286  1.00  3.010          N  
ATOM    507  CA  ASN A  31     -16.786  -0.009 -58.130  1.00  3.170          C  
ATOM    508  C   ASN A  31     -17.527   0.973 -57.244  1.00  2.930          C  
ATOM    509  O   ASN A  31     -17.988   2.029 -57.685  1.00  3.440          O  
ATOM    510  CB  ASN A  31     -17.609  -0.508 -59.299  1.00  4.370          C  
ATOM    511  CG  ASN A  31     -18.878  -1.215 -58.857  1.00  4.370          C  
ATOM    512  OD1 ASN A  31     -19.340  -1.051 -57.717  1.00  4.370          O  
ATOM    513  ND2 ASN A  31     -19.447  -2.020 -59.735  1.00  4.370          N  
ATOM    514  H   ASN A  31     -17.003  -1.269 -56.461  1.00  3.610          H  
ATOM    515  HA  ASN A  31     -15.881   0.473 -58.497  1.00  3.800          H  
ATOM    516 1HB  ASN A  31     -17.889   0.340 -59.913  1.00  5.250          H  
ATOM    517 2HB  ASN A  31     -17.020  -1.179 -59.911  1.00  5.250          H  
ATOM    518 1HD2 ASN A  31     -20.285  -2.518 -59.488  1.00  5.250          H  
ATOM    519 2HD2 ASN A  31     -19.048  -2.154 -60.639  1.00  5.250          H  
ATOM    520  N   SER A  32     -17.645   0.573 -55.977  1.00  2.630          N  
ATOM    521  CA  SER A  32     -18.271   1.360 -54.933  1.00  2.470          C  
ATOM    522  C   SER A  32     -17.419   2.573 -54.678  1.00  2.070          C  
ATOM    523  O   SER A  32     -16.194   2.479 -54.762  1.00  2.250          O  
ATOM    524  CB  SER A  32     -18.432   0.548 -53.664  1.00  3.520          C  
ATOM    525  OG  SER A  32     -18.951   1.343 -52.630  1.00  3.520          O  
ATOM    526  H   SER A  32     -17.285  -0.348 -55.725  1.00  3.160          H  
ATOM    527  HA  SER A  32     -19.258   1.683 -55.273  1.00  2.960          H  
ATOM    528 1HB  SER A  32     -19.100  -0.293 -53.856  1.00  4.230          H  
ATOM    529 2HB  SER A  32     -17.467   0.137 -53.364  1.00  4.230          H  
ATOM    530  HG  SER A  32     -19.070   0.744 -51.882  1.00  4.230          H  
ATOM    531  N   LEU A  33     -18.032   3.699 -54.336  1.00  2.150          N  
ATOM    532  CA  LEU A  33     -17.244   4.892 -54.068  1.00  2.200          C  
ATOM    533  C   LEU A  33     -16.289   4.705 -52.894  1.00  1.840          C  
ATOM    534  O   LEU A  33     -15.187   5.244 -52.905  1.00  1.880          O  
ATOM    535  CB  LEU A  33     -18.160   6.093 -53.804  1.00  3.060          C  
ATOM    536  CG  LEU A  33     -18.993   6.621 -55.020  1.00  3.060          C  
ATOM    537  CD1 LEU A  33     -19.961   7.693 -54.524  1.00  3.060          C  
ATOM    538  CD2 LEU A  33     -18.066   7.200 -56.106  1.00  3.060          C  
ATOM    539  H   LEU A  33     -19.040   3.717 -54.274  1.00  2.580          H  
ATOM    540  HA  LEU A  33     -16.635   5.093 -54.941  1.00  2.640          H  
ATOM    541 1HB  LEU A  33     -18.858   5.824 -53.016  1.00  3.670          H  
ATOM    542 2HB  LEU A  33     -17.543   6.918 -53.442  1.00  3.670          H  
ATOM    543  HG  LEU A  33     -19.576   5.805 -55.446  1.00  3.670          H  
ATOM    544 1HD1 LEU A  33     -20.559   8.060 -55.361  1.00  3.670          H  
ATOM    545 2HD1 LEU A  33     -20.623   7.272 -53.768  1.00  3.670          H  
ATOM    546 3HD1 LEU A  33     -19.400   8.522 -54.093  1.00  3.670          H  
ATOM    547 1HD2 LEU A  33     -18.672   7.567 -56.935  1.00  3.670          H  
ATOM    548 2HD2 LEU A  33     -17.487   8.025 -55.690  1.00  3.670          H  
ATOM    549 3HD2 LEU A  33     -17.389   6.441 -56.483  1.00  3.670          H  
ATOM    550  N   ARG A  34     -16.676   3.946 -51.869  1.00  1.830          N  
ATOM    551  CA  ARG A  34     -15.753   3.750 -50.748  1.00  1.710          C  
ATOM    552  C   ARG A  34     -14.444   3.135 -51.250  1.00  1.630          C  
ATOM    553  O   ARG A  34     -13.345   3.576 -50.902  1.00  1.580          O  
ATOM    554  CB  ARG A  34     -16.351   2.833 -49.693  1.00  2.440          C  
ATOM    555  CG  ARG A  34     -15.455   2.586 -48.482  1.00  2.440          C  
ATOM    556  CD  ARG A  34     -16.122   1.745 -47.468  1.00  2.440          C  
ATOM    557  NE  ARG A  34     -15.246   1.471 -46.333  1.00  2.440          N  
ATOM    558  CZ  ARG A  34     -15.557   0.678 -45.283  1.00  2.440          C  
ATOM    559  NH1 ARG A  34     -16.728   0.074 -45.219  1.00  2.440          N  
ATOM    560  NH2 ARG A  34     -14.683   0.505 -44.312  1.00  2.440          N  
ATOM    561  H   ARG A  34     -17.591   3.514 -51.881  1.00  2.200          H  
ATOM    562  HA  ARG A  34     -15.538   4.719 -50.299  1.00  2.050          H  
ATOM    563 1HB  ARG A  34     -17.289   3.251 -49.336  1.00  2.930          H  
ATOM    564 2HB  ARG A  34     -16.573   1.861 -50.137  1.00  2.930          H  
ATOM    565 1HG  ARG A  34     -14.549   2.065 -48.796  1.00  2.930          H  
ATOM    566 2HG  ARG A  34     -15.187   3.537 -48.024  1.00  2.930          H  
ATOM    567 1HD  ARG A  34     -17.013   2.254 -47.102  1.00  2.930          H  
ATOM    568 2HD  ARG A  34     -16.400   0.794 -47.926  1.00  2.930          H  
ATOM    569  HE  ARG A  34     -14.332   1.909 -46.331  1.00  2.930          H  
ATOM    570 1HH1 ARG A  34     -17.403   0.194 -45.958  1.00  2.930          H  
ATOM    571 2HH1 ARG A  34     -16.944  -0.521 -44.431  1.00  2.930          H  
ATOM    572 1HH2 ARG A  34     -13.775   0.944 -44.350  1.00  2.930          H  
ATOM    573 2HH2 ARG A  34     -14.906  -0.099 -43.523  1.00  2.930          H  
ATOM    574  N   PHE A  35     -14.587   2.093 -52.064  1.00  1.750          N  
ATOM    575  CA  PHE A  35     -13.485   1.378 -52.683  1.00  1.800          C  
ATOM    576  C   PHE A  35     -12.658   2.280 -53.611  1.00  1.740          C  
ATOM    577  O   PHE A  35     -11.431   2.330 -53.521  1.00  1.810          O  
ATOM    578  CB  PHE A  35     -14.028   0.182 -53.481  1.00  2.500          C  
ATOM    579  CG  PHE A  35     -12.991  -0.591 -54.190  1.00  2.500          C  
ATOM    580  CD1 PHE A  35     -12.249  -1.534 -53.524  1.00  2.500          C  
ATOM    581  CD2 PHE A  35     -12.742  -0.370 -55.523  1.00  2.500          C  
ATOM    582  CE1 PHE A  35     -11.276  -2.242 -54.162  1.00  2.500          C  
ATOM    583  CE2 PHE A  35     -11.770  -1.070 -56.174  1.00  2.500          C  
ATOM    584  CZ  PHE A  35     -11.032  -2.012 -55.490  1.00  2.500          C  
ATOM    585  H   PHE A  35     -15.528   1.784 -52.258  1.00  2.100          H  
ATOM    586  HA  PHE A  35     -12.835   1.006 -51.893  1.00  2.160          H  
ATOM    587 1HB  PHE A  35     -14.555  -0.490 -52.814  1.00  3.000          H  
ATOM    588 2HB  PHE A  35     -14.746   0.530 -54.216  1.00  3.000          H  
ATOM    589  HD1 PHE A  35     -12.440  -1.712 -52.472  1.00  3.000          H  
ATOM    590  HD2 PHE A  35     -13.330   0.370 -56.056  1.00  3.000          H  
ATOM    591  HE1 PHE A  35     -10.699  -2.985 -53.612  1.00  3.000          H  
ATOM    592  HE2 PHE A  35     -11.587  -0.885 -57.233  1.00  3.000          H  
ATOM    593  HZ  PHE A  35     -10.265  -2.574 -56.002  1.00  3.000          H  
ATOM    594  N   LEU A  36     -13.341   2.989 -54.520  1.00  1.700          N  
ATOM    595  CA  LEU A  36     -12.675   3.814 -55.521  1.00  1.760          C  
ATOM    596  C   LEU A  36     -12.081   5.123 -55.000  1.00  1.640          C  
ATOM    597  O   LEU A  36     -11.056   5.578 -55.495  1.00  1.660          O  
ATOM    598  CB  LEU A  36     -13.650   4.151 -56.652  1.00  2.440          C  
ATOM    599  CG  LEU A  36     -14.157   2.974 -57.527  1.00  2.440          C  
ATOM    600  CD1 LEU A  36     -15.179   3.521 -58.501  1.00  2.440          C  
ATOM    601  CD2 LEU A  36     -13.011   2.291 -58.268  1.00  2.440          C  
ATOM    602  H   LEU A  36     -14.361   2.920 -54.536  1.00  2.040          H  
ATOM    603  HA  LEU A  36     -11.848   3.236 -55.918  1.00  2.110          H  
ATOM    604 1HB  LEU A  36     -14.530   4.609 -56.200  1.00  2.930          H  
ATOM    605 2HB  LEU A  36     -13.184   4.883 -57.306  1.00  2.930          H  
ATOM    606  HG  LEU A  36     -14.656   2.242 -56.893  1.00  2.930          H  
ATOM    607 1HD1 LEU A  36     -15.577   2.722 -59.119  1.00  2.930          H  
ATOM    608 2HD1 LEU A  36     -16.001   3.982 -57.947  1.00  2.930          H  
ATOM    609 3HD1 LEU A  36     -14.713   4.267 -59.145  1.00  2.930          H  
ATOM    610 1HD2 LEU A  36     -13.417   1.480 -58.872  1.00  2.930          H  
ATOM    611 2HD2 LEU A  36     -12.517   3.018 -58.910  1.00  2.930          H  
ATOM    612 3HD2 LEU A  36     -12.291   1.881 -57.575  1.00  2.930          H  
ATOM    613  N   ARG A  37     -12.663   5.742 -53.989  1.00  1.580          N  
ATOM    614  CA  ARG A  37     -12.124   7.007 -53.502  1.00  1.580          C  
ATOM    615  C   ARG A  37     -10.641   6.885 -53.143  1.00  1.450          C  
ATOM    616  O   ARG A  37      -9.860   7.811 -53.368  1.00  1.560          O  
ATOM    617  CB  ARG A  37     -12.909   7.501 -52.301  1.00  2.210          C  
ATOM    618  CG  ARG A  37     -12.442   8.846 -51.747  1.00  2.210          C  
ATOM    619  CD  ARG A  37     -13.342   9.369 -50.698  1.00  2.210          C  
ATOM    620  NE  ARG A  37     -13.356   8.516 -49.525  1.00  2.210          N  
ATOM    621  CZ  ARG A  37     -14.110   8.715 -48.426  1.00  2.210          C  
ATOM    622  NH1 ARG A  37     -14.905   9.765 -48.336  1.00  2.210          N  
ATOM    623  NH2 ARG A  37     -14.045   7.846 -47.434  1.00  2.210          N  
ATOM    624  H   ARG A  37     -13.524   5.381 -53.583  1.00  1.900          H  
ATOM    625  HA  ARG A  37     -12.225   7.747 -54.296  1.00  1.900          H  
ATOM    626 1HB  ARG A  37     -13.958   7.594 -52.571  1.00  2.650          H  
ATOM    627 2HB  ARG A  37     -12.846   6.755 -51.506  1.00  2.650          H  
ATOM    628 1HG  ARG A  37     -11.451   8.733 -51.305  1.00  2.650          H  
ATOM    629 2HG  ARG A  37     -12.394   9.573 -52.556  1.00  2.650          H  
ATOM    630 1HD  ARG A  37     -13.013  10.359 -50.405  1.00  2.650          H  
ATOM    631 2HD  ARG A  37     -14.356   9.425 -51.094  1.00  2.650          H  
ATOM    632  HE  ARG A  37     -12.768   7.692 -49.544  1.00  2.650          H  
ATOM    633 1HH1 ARG A  37     -14.959  10.431 -49.091  1.00  2.650          H  
ATOM    634 2HH1 ARG A  37     -15.463   9.910 -47.501  1.00  2.650          H  
ATOM    635 1HH2 ARG A  37     -13.436   7.040 -47.508  1.00  2.650          H  
ATOM    636 2HH2 ARG A  37     -14.603   7.984 -46.603  1.00  2.650          H  
ATOM    637  N   GLY A  38     -10.257   5.752 -52.565  1.00  1.310          N  
ATOM    638  CA  GLY A  38      -8.888   5.472 -52.163  1.00  1.260          C  
ATOM    639  C   GLY A  38      -8.129   4.629 -53.197  1.00  1.230          C  
ATOM    640  O   GLY A  38      -7.077   4.087 -52.874  1.00  1.250          O  
ATOM    641  H   GLY A  38     -10.957   5.035 -52.390  1.00  1.570          H  
ATOM    642 1HA  GLY A  38      -8.356   6.409 -51.998  1.00  1.510          H  
ATOM    643 2HA  GLY A  38      -8.901   4.944 -51.212  1.00  1.510          H  
ATOM    644  N   TYR A  39      -8.617   4.545 -54.442  1.00  1.260          N  
ATOM    645  CA  TYR A  39      -8.103   3.657 -55.507  1.00  1.230          C  
ATOM    646  C   TYR A  39      -6.592   3.539 -55.633  1.00  1.110          C  
ATOM    647  O   TYR A  39      -6.109   2.523 -56.125  1.00  1.150          O  
ATOM    648  CB  TYR A  39      -8.574   4.143 -56.889  1.00  1.730          C  
ATOM    649  CG  TYR A  39      -7.751   5.339 -57.386  1.00  1.730          C  
ATOM    650  CD1 TYR A  39      -6.670   5.139 -58.259  1.00  1.730          C  
ATOM    651  CD2 TYR A  39      -8.020   6.614 -56.915  1.00  1.730          C  
ATOM    652  CE1 TYR A  39      -5.892   6.205 -58.652  1.00  1.730          C  
ATOM    653  CE2 TYR A  39      -7.230   7.671 -57.309  1.00  1.730          C  
ATOM    654  CZ  TYR A  39      -6.176   7.474 -58.170  1.00  1.730          C  
ATOM    655  OH  TYR A  39      -5.396   8.544 -58.547  1.00  1.730          O  
ATOM    656  H   TYR A  39      -9.471   5.058 -54.672  1.00  1.510          H  
ATOM    657  HA  TYR A  39      -8.502   2.658 -55.321  1.00  1.480          H  
ATOM    658 1HB  TYR A  39      -8.459   3.334 -57.609  1.00  2.080          H  
ATOM    659 2HB  TYR A  39      -9.606   4.407 -56.882  1.00  2.080          H  
ATOM    660  HD1 TYR A  39      -6.440   4.136 -58.622  1.00  2.080          H  
ATOM    661  HD2 TYR A  39      -8.847   6.781 -56.222  1.00  2.080          H  
ATOM    662  HE1 TYR A  39      -5.053   6.046 -59.328  1.00  2.080          H  
ATOM    663  HE2 TYR A  39      -7.439   8.671 -56.929  1.00  2.080          H  
ATOM    664  HH  TYR A  39      -4.700   8.244 -59.138  1.00  2.080          H  
ATOM    665  N   ALA A  40      -5.840   4.567 -55.240  1.00  1.100          N  
ATOM    666  CA  ALA A  40      -4.391   4.592 -55.400  1.00  1.010          C  
ATOM    667  C   ALA A  40      -3.698   3.643 -54.435  1.00  0.760          C  
ATOM    668  O   ALA A  40      -2.505   3.366 -54.563  1.00  0.790          O  
ATOM    669  CB  ALA A  40      -3.874   5.994 -55.171  1.00  1.450          C  
ATOM    670  H   ALA A  40      -6.301   5.357 -54.802  1.00  1.320          H  
ATOM    671  HA  ALA A  40      -4.160   4.281 -56.417  1.00  1.210          H  
ATOM    672 1HB  ALA A  40      -2.796   6.011 -55.316  1.00  1.740          H  
ATOM    673 2HB  ALA A  40      -4.348   6.676 -55.873  1.00  1.740          H  
ATOM    674 3HB  ALA A  40      -4.110   6.300 -54.151  1.00  1.740          H  
ATOM    675  N   TYR A  41      -4.442   3.207 -53.439  1.00  0.810          N  
ATOM    676  CA  TYR A  41      -3.995   2.359 -52.353  1.00  0.760          C  
ATOM    677  C   TYR A  41      -3.978   0.882 -52.702  1.00  0.760          C  
ATOM    678  O   TYR A  41      -4.634   0.420 -53.647  1.00  0.830          O  
ATOM    679  CB  TYR A  41      -4.869   2.611 -51.142  1.00  1.080          C  
ATOM    680  CG  TYR A  41      -4.789   4.011 -50.579  1.00  1.080          C  
ATOM    681  CD1 TYR A  41      -3.680   4.850 -50.783  1.00  1.080          C  
ATOM    682  CD2 TYR A  41      -5.867   4.475 -49.862  1.00  1.080          C  
ATOM    683  CE1 TYR A  41      -3.680   6.115 -50.273  1.00  1.080          C  
ATOM    684  CE2 TYR A  41      -5.859   5.744 -49.356  1.00  1.080          C  
ATOM    685  CZ  TYR A  41      -4.773   6.565 -49.559  1.00  1.080          C  
ATOM    686  OH  TYR A  41      -4.769   7.842 -49.053  1.00  1.080          O  
ATOM    687  H   TYR A  41      -5.421   3.497 -53.423  1.00  0.970          H  
ATOM    688  HA  TYR A  41      -2.983   2.597 -52.099  1.00  0.910          H  
ATOM    689 1HB  TYR A  41      -5.871   2.458 -51.439  1.00  1.300          H  
ATOM    690 2HB  TYR A  41      -4.649   1.900 -50.356  1.00  1.300          H  
ATOM    691  HD1 TYR A  41      -2.821   4.532 -51.339  1.00  1.300          H  
ATOM    692  HD2 TYR A  41      -6.733   3.831 -49.706  1.00  1.300          H  
ATOM    693  HE1 TYR A  41      -2.820   6.764 -50.435  1.00  1.300          H  
ATOM    694  HE2 TYR A  41      -6.717   6.103 -48.799  1.00  1.300          H  
ATOM    695  HH  TYR A  41      -3.984   8.305 -49.351  1.00  1.300          H  
ATOM    696  N   ALA A  42      -3.172   0.153 -51.932  1.00  0.770          N  
ATOM    697  CA  ALA A  42      -3.035  -1.287 -52.007  1.00  0.790          C  
ATOM    698  C   ALA A  42      -4.343  -1.845 -51.494  1.00  0.820          C  
ATOM    699  O   ALA A  42      -5.165  -1.091 -50.971  1.00  0.870          O  
ATOM    700  CB  ALA A  42      -1.815  -1.765 -51.224  1.00  1.100          C  
ATOM    701  H   ALA A  42      -2.687   0.628 -51.169  1.00  0.920          H  
ATOM    702  HA  ALA A  42      -2.929  -1.593 -53.047  1.00  0.950          H  
ATOM    703 1HB  ALA A  42      -1.749  -2.848 -51.266  1.00  1.320          H  
ATOM    704 2HB  ALA A  42      -0.924  -1.344 -51.647  1.00  1.320          H  
ATOM    705 3HB  ALA A  42      -1.888  -1.446 -50.217  1.00  1.320          H  
ATOM    706  N   ARG A  43      -4.604  -3.117 -51.733  1.00  0.840          N  
ATOM    707  CA  ARG A  43      -5.891  -3.651 -51.309  1.00  0.900          C  
ATOM    708  C   ARG A  43      -5.729  -4.913 -50.502  1.00  0.970          C  
ATOM    709  O   ARG A  43      -4.786  -5.677 -50.701  1.00  1.030          O  
ATOM    710  CB  ARG A  43      -6.772  -3.941 -52.531  1.00  1.240          C  
ATOM    711  CG  ARG A  43      -7.120  -2.707 -53.368  1.00  1.240          C  
ATOM    712  CD  ARG A  43      -6.134  -2.489 -54.485  1.00  1.240          C  
ATOM    713  NE  ARG A  43      -6.379  -1.259 -55.246  1.00  1.240          N  
ATOM    714  CZ  ARG A  43      -7.146  -1.130 -56.364  1.00  1.240          C  
ATOM    715  NH1 ARG A  43      -7.748  -2.179 -56.898  1.00  1.240          N  
ATOM    716  NH2 ARG A  43      -7.284   0.055 -56.940  1.00  1.240          N  
ATOM    717  H   ARG A  43      -3.896  -3.699 -52.192  1.00  1.010          H  
ATOM    718  HA  ARG A  43      -6.401  -2.919 -50.687  1.00  1.080          H  
ATOM    719 1HB  ARG A  43      -6.253  -4.618 -53.181  1.00  1.480          H  
ATOM    720 2HB  ARG A  43      -7.700  -4.423 -52.216  1.00  1.480          H  
ATOM    721 1HG  ARG A  43      -8.124  -2.783 -53.774  1.00  1.480          H  
ATOM    722 2HG  ARG A  43      -7.048  -1.856 -52.728  1.00  1.480          H  
ATOM    723 1HD  ARG A  43      -5.125  -2.447 -54.141  1.00  1.480          H  
ATOM    724 2HD  ARG A  43      -6.228  -3.331 -55.151  1.00  1.480          H  
ATOM    725  HE  ARG A  43      -5.905  -0.413 -54.858  1.00  1.480          H  
ATOM    726 1HH1 ARG A  43      -7.638  -3.092 -56.489  1.00  1.480          H  
ATOM    727 2HH1 ARG A  43      -8.304  -2.071 -57.733  1.00  1.480          H  
ATOM    728 1HH2 ARG A  43      -6.814   0.889 -56.545  1.00  1.480          H  
ATOM    729 2HH2 ARG A  43      -7.839   0.151 -57.772  1.00  1.480          H  
ATOM    730  N   TRP A  44      -6.617  -5.119 -49.539  1.00  1.060          N  
ATOM    731  CA  TRP A  44      -6.584  -6.371 -48.805  1.00  1.180          C  
ATOM    732  C   TRP A  44      -7.221  -7.500 -49.623  1.00  1.210          C  
ATOM    733  O   TRP A  44      -8.321  -7.355 -50.164  1.00  1.210          O  
ATOM    734  CB  TRP A  44      -7.251  -6.228 -47.419  1.00  1.600          C  
ATOM    735  CG  TRP A  44      -7.223  -7.519 -46.570  1.00  1.600          C  
ATOM    736  CD1 TRP A  44      -6.188  -8.392 -46.449  1.00  1.600          C  
ATOM    737  CD2 TRP A  44      -8.272  -8.053 -45.717  1.00  1.600          C  
ATOM    738  NE1 TRP A  44      -6.534  -9.429 -45.621  1.00  1.600          N  
ATOM    739  CE2 TRP A  44      -7.791  -9.246 -45.178  1.00  1.600          C  
ATOM    740  CE3 TRP A  44      -9.549  -7.628 -45.374  1.00  1.600          C  
ATOM    741  CZ2 TRP A  44      -8.548 -10.024 -44.337  1.00  1.600          C  
ATOM    742  CZ3 TRP A  44     -10.313  -8.407 -44.528  1.00  1.600          C  
ATOM    743  CH2 TRP A  44      -9.824  -9.580 -44.026  1.00  1.600          C  
ATOM    744  H   TRP A  44      -7.335  -4.410 -49.341  1.00  1.270          H  
ATOM    745  HA  TRP A  44      -5.546  -6.639 -48.634  1.00  1.420          H  
ATOM    746 1HB  TRP A  44      -6.752  -5.443 -46.857  1.00  1.920          H  
ATOM    747 2HB  TRP A  44      -8.281  -5.920 -47.554  1.00  1.920          H  
ATOM    748  HD1 TRP A  44      -5.234  -8.298 -46.939  1.00  1.920          H  
ATOM    749  HE1 TRP A  44      -5.959 -10.225 -45.365  1.00  1.920          H  
ATOM    750  HE3 TRP A  44      -9.935  -6.705 -45.757  1.00  1.920          H  
ATOM    751  HZ2 TRP A  44      -8.174 -10.961 -43.914  1.00  1.920          H  
ATOM    752  HZ3 TRP A  44     -11.314  -8.060 -44.269  1.00  1.920          H  
ATOM    753  HH2 TRP A  44     -10.444 -10.174 -43.358  1.00  1.920          H  
ATOM    754  N   HIS A  45      -6.498  -8.612 -49.757  1.00  1.290          N  
ATOM    755  CA  HIS A  45      -6.979  -9.824 -50.414  1.00  1.350          C  
ATOM    756  C   HIS A  45      -7.114 -10.925 -49.390  1.00  1.400          C  
ATOM    757  O   HIS A  45      -6.215 -11.133 -48.566  1.00  1.770          O  
ATOM    758  CB  HIS A  45      -6.035 -10.334 -51.498  1.00  1.870          C  
ATOM    759  CG  HIS A  45      -6.481 -11.630 -52.088  1.00  1.870          C  
ATOM    760  ND1 HIS A  45      -7.509 -11.723 -53.005  1.00  1.870          N  
ATOM    761  CD2 HIS A  45      -6.056 -12.892 -51.868  1.00  1.870          C  
ATOM    762  CE1 HIS A  45      -7.684 -12.997 -53.329  1.00  1.870          C  
ATOM    763  NE2 HIS A  45      -6.815 -13.720 -52.654  1.00  1.870          N  
ATOM    764  H   HIS A  45      -5.543  -8.636 -49.392  1.00  1.550          H  
ATOM    765  HA  HIS A  45      -7.955  -9.651 -50.857  1.00  1.620          H  
ATOM    766 1HB  HIS A  45      -5.999  -9.638 -52.291  1.00  2.240          H  
ATOM    767 2HB  HIS A  45      -5.023 -10.442 -51.098  1.00  2.240          H  
ATOM    768  HD2 HIS A  45      -5.268 -13.187 -51.186  1.00  2.240          H  
ATOM    769  HE1 HIS A  45      -8.425 -13.384 -54.030  1.00  2.240          H  
ATOM    770  HE2 HIS A  45      -6.722 -14.725 -52.693  1.00  2.240          H  
ATOM    771  N   ARG A  46      -8.188 -11.700 -49.446  1.00  1.340          N  
ATOM    772  CA  ARG A  46      -8.272 -12.762 -48.464  1.00  1.420          C  
ATOM    773  C   ARG A  46      -8.373 -14.105 -49.140  1.00  1.490          C  
ATOM    774  O   ARG A  46      -9.047 -14.259 -50.163  1.00  1.660          O  
ATOM    775  CB  ARG A  46      -9.444 -12.539 -47.524  1.00  1.960          C  
ATOM    776  CG  ARG A  46     -10.826 -12.701 -48.128  1.00  1.960          C  
ATOM    777  CD  ARG A  46     -11.881 -12.318 -47.154  1.00  1.960          C  
ATOM    778  NE  ARG A  46     -13.217 -12.595 -47.660  1.00  1.960          N  
ATOM    779  CZ  ARG A  46     -14.365 -12.318 -47.006  1.00  1.960          C  
ATOM    780  NH1 ARG A  46     -14.339 -11.735 -45.828  1.00  1.960          N  
ATOM    781  NH2 ARG A  46     -15.524 -12.645 -47.552  1.00  1.960          N  
ATOM    782  H   ARG A  46      -8.909 -11.559 -50.142  1.00  1.610          H  
ATOM    783  HA  ARG A  46      -7.379 -12.775 -47.866  1.00  1.700          H  
ATOM    784 1HB  ARG A  46      -9.367 -13.245 -46.691  1.00  2.350          H  
ATOM    785 2HB  ARG A  46      -9.382 -11.535 -47.103  1.00  2.350          H  
ATOM    786 1HG  ARG A  46     -10.924 -12.096 -49.015  1.00  2.350          H  
ATOM    787 2HG  ARG A  46     -10.986 -13.751 -48.381  1.00  2.350          H  
ATOM    788 1HD  ARG A  46     -11.739 -12.875 -46.227  1.00  2.350          H  
ATOM    789 2HD  ARG A  46     -11.805 -11.248 -46.956  1.00  2.350          H  
ATOM    790  HE  ARG A  46     -13.285 -13.050 -48.562  1.00  2.350          H  
ATOM    791 1HH1 ARG A  46     -13.459 -11.501 -45.398  1.00  2.350          H  
ATOM    792 2HH1 ARG A  46     -15.201 -11.540 -45.339  1.00  2.350          H  
ATOM    793 1HH2 ARG A  46     -15.546 -13.092 -48.458  1.00  2.350          H  
ATOM    794 2HH2 ARG A  46     -16.387 -12.442 -47.069  1.00  2.350          H  
ATOM    795  N   SER A  47      -7.699 -15.079 -48.540  1.00  1.570          N  
ATOM    796  CA  SER A  47      -7.714 -16.448 -49.025  1.00  1.730          C  
ATOM    797  C   SER A  47      -8.855 -17.189 -48.378  1.00  1.910          C  
ATOM    798  O   SER A  47      -9.494 -18.051 -48.987  1.00  2.060          O  
ATOM    799  CB  SER A  47      -6.410 -17.150 -48.690  1.00  2.360          C  
ATOM    800  OG  SER A  47      -5.322 -16.574 -49.367  1.00  2.360          O  
ATOM    801  H   SER A  47      -7.187 -14.854 -47.687  1.00  1.880          H  
ATOM    802  HA  SER A  47      -7.861 -16.444 -50.103  1.00  2.080          H  
ATOM    803 1HB  SER A  47      -6.242 -17.097 -47.612  1.00  2.830          H  
ATOM    804 2HB  SER A  47      -6.492 -18.203 -48.954  1.00  2.830          H  
ATOM    805  HG  SER A  47      -4.558 -17.107 -49.126  1.00  2.830          H  
ATOM    806  N   LEU A  48      -9.111 -16.849 -47.124  1.00  2.190          N  
ATOM    807  CA  LEU A  48     -10.183 -17.486 -46.399  1.00  2.500          C  
ATOM    808  C   LEU A  48     -11.252 -16.469 -46.133  1.00  2.460          C  
ATOM    809  O   LEU A  48     -10.955 -15.308 -45.865  1.00  2.600          O  
ATOM    810  CB  LEU A  48      -9.708 -18.043 -45.061  1.00  3.380          C  
ATOM    811  CG  LEU A  48      -8.559 -19.044 -45.084  1.00  3.380          C  
ATOM    812  CD1 LEU A  48      -8.228 -19.389 -43.642  1.00  3.380          C  
ATOM    813  CD2 LEU A  48      -8.933 -20.293 -45.879  1.00  3.380          C  
ATOM    814  H   LEU A  48      -8.530 -16.133 -46.680  1.00  2.630          H  
ATOM    815  HA  LEU A  48     -10.617 -18.278 -47.005  1.00  3.000          H  
ATOM    816 1HB  LEU A  48      -9.399 -17.205 -44.450  1.00  4.050          H  
ATOM    817 2HB  LEU A  48     -10.551 -18.526 -44.569  1.00  4.050          H  
ATOM    818  HG  LEU A  48      -7.685 -18.585 -45.539  1.00  4.050          H  
ATOM    819 1HD1 LEU A  48      -7.398 -20.087 -43.619  1.00  4.050          H  
ATOM    820 2HD1 LEU A  48      -7.962 -18.496 -43.101  1.00  4.050          H  
ATOM    821 3HD1 LEU A  48      -9.098 -19.845 -43.168  1.00  4.050          H  
ATOM    822 1HD2 LEU A  48      -8.096 -20.991 -45.867  1.00  4.050          H  
ATOM    823 2HD2 LEU A  48      -9.804 -20.770 -45.431  1.00  4.050          H  
ATOM    824 3HD2 LEU A  48      -9.157 -20.031 -46.913  1.00  4.050          H  
ATOM    825  N   LYS A  49     -12.504 -16.907 -46.104  1.00  2.520          N  
ATOM    826  CA  LYS A  49     -13.593 -15.999 -45.748  1.00  2.550          C  
ATOM    827  C   LYS A  49     -13.429 -15.471 -44.317  1.00  2.660          C  
ATOM    828  O   LYS A  49     -13.986 -14.434 -43.955  1.00  2.810          O  
ATOM    829  CB  LYS A  49     -14.947 -16.692 -45.932  1.00  3.560          C  
ATOM    830  CG  LYS A  49     -15.241 -17.844 -44.960  1.00  3.560          C  
ATOM    831  CD  LYS A  49     -16.584 -18.509 -45.290  1.00  3.560          C  
ATOM    832  CE  LYS A  49     -16.914 -19.638 -44.317  1.00  3.560          C  
ATOM    833  NZ  LYS A  49     -18.196 -20.318 -44.667  1.00  3.560          N  
ATOM    834  H   LYS A  49     -12.702 -17.867 -46.358  1.00  3.020          H  
ATOM    835  HA  LYS A  49     -13.556 -15.146 -46.421  1.00  3.060          H  
ATOM    836 1HB  LYS A  49     -15.740 -15.954 -45.815  1.00  4.270          H  
ATOM    837 2HB  LYS A  49     -15.017 -17.084 -46.946  1.00  4.270          H  
ATOM    838 1HG  LYS A  49     -14.448 -18.589 -45.013  1.00  4.270          H  
ATOM    839 2HG  LYS A  49     -15.287 -17.460 -43.941  1.00  4.270          H  
ATOM    840 1HD  LYS A  49     -17.376 -17.760 -45.246  1.00  4.270          H  
ATOM    841 2HD  LYS A  49     -16.550 -18.916 -46.302  1.00  4.270          H  
ATOM    842 1HE  LYS A  49     -16.109 -20.370 -44.335  1.00  4.270          H  
ATOM    843 2HE  LYS A  49     -16.996 -19.227 -43.311  1.00  4.270          H  
ATOM    844 1HZ  LYS A  49     -18.379 -21.057 -44.002  1.00  4.270          H  
ATOM    845 2HZ  LYS A  49     -18.954 -19.650 -44.643  1.00  4.270          H  
ATOM    846 3HZ  LYS A  49     -18.127 -20.713 -45.595  1.00  4.270          H  
ATOM    847  N   ASN A  50     -12.680 -16.220 -43.510  1.00  2.700          N  
ATOM    848  CA  ASN A  50     -12.401 -15.896 -42.131  1.00  2.710          C  
ATOM    849  C   ASN A  50     -11.107 -16.601 -41.668  1.00  2.550          C  
ATOM    850  O   ASN A  50     -11.174 -17.761 -41.262  1.00  2.790          O  
ATOM    851  CB  ASN A  50     -13.585 -16.293 -41.261  1.00  3.790          C  
ATOM    852  CG  ASN A  50     -13.468 -15.858 -39.813  1.00  3.790          C  
ATOM    853  OD1 ASN A  50     -12.454 -15.305 -39.375  1.00  3.790          O  
ATOM    854  ND2 ASN A  50     -14.516 -16.103 -39.059  1.00  3.790          N  
ATOM    855  H   ASN A  50     -12.276 -17.054 -43.905  1.00  3.240          H  
ATOM    856  HA  ASN A  50     -12.284 -14.822 -42.047  1.00  3.250          H  
ATOM    857 1HB  ASN A  50     -14.492 -15.854 -41.678  1.00  4.550          H  
ATOM    858 2HB  ASN A  50     -13.707 -17.373 -41.293  1.00  4.550          H  
ATOM    859 1HD2 ASN A  50     -14.511 -15.841 -38.093  1.00  4.550          H  
ATOM    860 2HD2 ASN A  50     -15.318 -16.550 -39.453  1.00  4.550          H  
ATOM    861  N   ASN A  51      -9.929 -15.940 -41.690  1.00  2.710          N  
ATOM    862  CA  ASN A  51      -9.670 -14.584 -42.186  1.00  2.450          C  
ATOM    863  C   ASN A  51      -8.264 -14.390 -42.798  1.00  2.110          C  
ATOM    864  O   ASN A  51      -7.829 -13.258 -43.000  1.00  2.340          O  
ATOM    865  CB  ASN A  51      -9.911 -13.607 -41.050  1.00  3.530          C  
ATOM    866  CG  ASN A  51      -9.043 -13.921 -39.875  1.00  3.530          C  
ATOM    867  OD1 ASN A  51      -8.104 -14.728 -39.978  1.00  3.530          O  
ATOM    868  ND2 ASN A  51      -9.346 -13.326 -38.746  1.00  3.530          N  
ATOM    869  H   ASN A  51      -9.135 -16.424 -41.297  1.00  3.250          H  
ATOM    870  HA  ASN A  51     -10.365 -14.370 -42.999  1.00  2.940          H  
ATOM    871 1HB  ASN A  51      -9.689 -12.599 -41.394  1.00  4.240          H  
ATOM    872 2HB  ASN A  51     -10.943 -13.612 -40.730  1.00  4.240          H  
ATOM    873 1HD2 ASN A  51      -8.811 -13.512 -37.923  1.00  4.240          H  
ATOM    874 2HD2 ASN A  51     -10.120 -12.692 -38.704  1.00  4.240          H  
ATOM    875  N   LYS A  52      -7.542 -15.475 -43.080  1.00  1.850          N  
ATOM    876  CA  LYS A  52      -6.174 -15.355 -43.601  1.00  1.860          C  
ATOM    877  C   LYS A  52      -6.128 -14.647 -44.952  1.00  1.710          C  
ATOM    878  O   LYS A  52      -6.995 -14.853 -45.818  1.00  1.980          O  
ATOM    879  CB  LYS A  52      -5.495 -16.719 -43.652  1.00  2.600          C  
ATOM    880  CG  LYS A  52      -5.258 -17.278 -42.250  1.00  2.600          C  
ATOM    881  CD  LYS A  52      -4.575 -18.634 -42.221  1.00  2.600          C  
ATOM    882  CE  LYS A  52      -4.422 -19.082 -40.758  1.00  2.600          C  
ATOM    883  NZ  LYS A  52      -3.770 -20.405 -40.608  1.00  2.600          N  
ATOM    884  H   LYS A  52      -7.933 -16.390 -42.935  1.00  2.220          H  
ATOM    885  HA  LYS A  52      -5.599 -14.737 -42.904  1.00  2.230          H  
ATOM    886 1HB  LYS A  52      -6.082 -17.410 -44.233  1.00  3.120          H  
ATOM    887 2HB  LYS A  52      -4.523 -16.616 -44.137  1.00  3.120          H  
ATOM    888 1HG  LYS A  52      -4.632 -16.570 -41.701  1.00  3.120          H  
ATOM    889 2HG  LYS A  52      -6.207 -17.355 -41.727  1.00  3.120          H  
ATOM    890 1HD  LYS A  52      -5.157 -19.371 -42.767  1.00  3.120          H  
ATOM    891 2HD  LYS A  52      -3.581 -18.568 -42.672  1.00  3.120          H  
ATOM    892 1HE  LYS A  52      -3.820 -18.343 -40.230  1.00  3.120          H  
ATOM    893 2HE  LYS A  52      -5.407 -19.127 -40.296  1.00  3.120          H  
ATOM    894 1HZ  LYS A  52      -3.703 -20.606 -39.593  1.00  3.120          H  
ATOM    895 2HZ  LYS A  52      -4.301 -21.119 -41.061  1.00  3.120          H  
ATOM    896 3HZ  LYS A  52      -2.826 -20.370 -41.020  1.00  3.120          H  
ATOM    897  N   GLY A  53      -5.095 -13.815 -45.130  1.00  1.600          N  
ATOM    898  CA  GLY A  53      -4.947 -13.008 -46.340  1.00  1.570          C  
ATOM    899  C   GLY A  53      -3.728 -12.098 -46.292  1.00  1.470          C  
ATOM    900  O   GLY A  53      -2.883 -12.234 -45.425  1.00  1.700          O  
ATOM    901  H   GLY A  53      -4.373 -13.762 -44.401  1.00  1.920          H  
ATOM    902 1HA  GLY A  53      -4.901 -13.646 -47.221  1.00  1.880          H  
ATOM    903 2HA  GLY A  53      -5.825 -12.382 -46.436  1.00  1.880          H  
ATOM    904  N   ARG A  54      -3.623 -11.193 -47.259  1.00  1.300          N  
ATOM    905  CA  ARG A  54      -2.470 -10.298 -47.353  1.00  1.310          C  
ATOM    906  C   ARG A  54      -2.832  -9.034 -48.138  1.00  1.190          C  
ATOM    907  O   ARG A  54      -3.786  -9.064 -48.911  1.00  1.410          O  
ATOM    908  CB  ARG A  54      -1.301 -10.999 -48.072  1.00  1.830          C  
ATOM    909  CG  ARG A  54      -1.404 -11.167 -49.623  1.00  1.830          C  
ATOM    910  CD  ARG A  54      -2.048 -12.432 -50.025  1.00  1.830          C  
ATOM    911  NE  ARG A  54      -1.829 -12.722 -51.461  1.00  1.830          N  
ATOM    912  CZ  ARG A  54      -2.312 -13.793 -52.121  1.00  1.830          C  
ATOM    913  NH1 ARG A  54      -3.008 -14.718 -51.496  1.00  1.830          N  
ATOM    914  NH2 ARG A  54      -2.067 -13.890 -53.408  1.00  1.830          N  
ATOM    915  H   ARG A  54      -4.402 -11.119 -47.917  1.00  1.560          H  
ATOM    916  HA  ARG A  54      -2.171 -10.037 -46.339  1.00  1.570          H  
ATOM    917 1HB  ARG A  54      -0.368 -10.520 -47.859  1.00  2.200          H  
ATOM    918 2HB  ARG A  54      -1.225 -11.992 -47.692  1.00  2.200          H  
ATOM    919 1HG  ARG A  54      -1.953 -10.349 -50.081  1.00  2.200          H  
ATOM    920 2HG  ARG A  54      -0.394 -11.174 -50.030  1.00  2.200          H  
ATOM    921 1HD  ARG A  54      -1.642 -13.254 -49.439  1.00  2.200          H  
ATOM    922 2HD  ARG A  54      -3.121 -12.348 -49.853  1.00  2.200          H  
ATOM    923  HE  ARG A  54      -1.288 -12.052 -52.032  1.00  2.200          H  
ATOM    924 1HH1 ARG A  54      -3.187 -14.633 -50.508  1.00  2.200          H  
ATOM    925 2HH1 ARG A  54      -3.360 -15.516 -52.004  1.00  2.200          H  
ATOM    926 1HH2 ARG A  54      -1.527 -13.140 -53.852  1.00  2.200          H  
ATOM    927 2HH2 ARG A  54      -2.409 -14.671 -53.943  1.00  2.200          H  
ATOM    928  N   PRO A  55      -2.139  -7.905 -47.937  1.00  1.260          N  
ATOM    929  CA  PRO A  55      -2.257  -6.721 -48.760  1.00  1.170          C  
ATOM    930  C   PRO A  55      -1.611  -7.043 -50.093  1.00  1.070          C  
ATOM    931  O   PRO A  55      -0.643  -7.801 -50.114  1.00  1.250          O  
ATOM    932  CB  PRO A  55      -1.465  -5.678 -47.964  1.00  1.750          C  
ATOM    933  CG  PRO A  55      -0.457  -6.499 -47.163  1.00  1.750          C  
ATOM    934  CD  PRO A  55      -1.191  -7.774 -46.807  1.00  1.750          C  
ATOM    935  HA  PRO A  55      -3.305  -6.436 -48.880  1.00  1.400          H  
ATOM    936 1HB  PRO A  55      -0.992  -4.960 -48.651  1.00  2.110          H  
ATOM    937 2HB  PRO A  55      -2.149  -5.115 -47.328  1.00  2.110          H  
ATOM    938 1HG  PRO A  55       0.422  -6.707 -47.778  1.00  2.110          H  
ATOM    939 2HG  PRO A  55      -0.090  -5.955 -46.286  1.00  2.110          H  
ATOM    940 1HD  PRO A  55      -0.463  -8.576 -46.775  1.00  2.110          H  
ATOM    941 2HD  PRO A  55      -1.734  -7.672 -45.855  1.00  2.110          H  
ATOM    942  N   TYR A  56      -2.051  -6.416 -51.171  1.00  0.960          N  
ATOM    943  CA  TYR A  56      -1.337  -6.582 -52.432  1.00  0.920          C  
ATOM    944  C   TYR A  56      -1.376  -5.308 -53.250  1.00  0.870          C  
ATOM    945  O   TYR A  56      -2.269  -4.459 -53.114  1.00  0.880          O  
ATOM    946  CB  TYR A  56      -1.914  -7.732 -53.261  1.00  1.300          C  
ATOM    947  CG  TYR A  56      -3.267  -7.448 -53.858  1.00  1.300          C  
ATOM    948  CD1 TYR A  56      -3.373  -7.030 -55.195  1.00  1.300          C  
ATOM    949  CD2 TYR A  56      -4.391  -7.563 -53.087  1.00  1.300          C  
ATOM    950  CE1 TYR A  56      -4.611  -6.758 -55.731  1.00  1.300          C  
ATOM    951  CE2 TYR A  56      -5.624  -7.286 -53.621  1.00  1.300          C  
ATOM    952  CZ  TYR A  56      -5.741  -6.892 -54.934  1.00  1.300          C  
ATOM    953  OH  TYR A  56      -6.988  -6.631 -55.448  1.00  1.300          O  
ATOM    954  H   TYR A  56      -2.913  -5.873 -51.112  1.00  1.150          H  
ATOM    955  HA  TYR A  56      -0.296  -6.805 -52.230  1.00  1.100          H  
ATOM    956 1HB  TYR A  56      -1.223  -7.968 -54.077  1.00  1.560          H  
ATOM    957 2HB  TYR A  56      -1.993  -8.622 -52.636  1.00  1.560          H  
ATOM    958  HD1 TYR A  56      -2.481  -6.927 -55.810  1.00  1.560          H  
ATOM    959  HD2 TYR A  56      -4.306  -7.871 -52.044  1.00  1.560          H  
ATOM    960  HE1 TYR A  56      -4.701  -6.443 -56.770  1.00  1.560          H  
ATOM    961  HE2 TYR A  56      -6.513  -7.378 -52.995  1.00  1.560          H  
ATOM    962  HH  TYR A  56      -7.642  -6.763 -54.763  1.00  1.560          H  
ATOM    963  N   ILE A  57      -0.420  -5.187 -54.150  1.00  0.840          N  
ATOM    964  CA  ILE A  57      -0.381  -4.033 -55.015  1.00  0.830          C  
ATOM    965  C   ILE A  57      -0.919  -4.456 -56.360  1.00  0.840          C  
ATOM    966  O   ILE A  57      -0.396  -5.362 -57.012  1.00  0.860          O  
ATOM    967  CB  ILE A  57       1.049  -3.507 -55.182  1.00  1.170          C  
ATOM    968  CG1 ILE A  57       1.646  -3.127 -53.836  1.00  1.170          C  
ATOM    969  CG2 ILE A  57       1.068  -2.326 -56.155  1.00  1.170          C  
ATOM    970  CD1 ILE A  57       3.131  -2.880 -53.898  1.00  1.170          C  
ATOM    971  H   ILE A  57       0.272  -5.937 -54.246  1.00  1.010          H  
ATOM    972  HA  ILE A  57      -1.016  -3.245 -54.612  1.00  1.000          H  
ATOM    973  HB  ILE A  57       1.626  -4.265 -55.562  1.00  1.400          H  
ATOM    974 1HG1 ILE A  57       1.154  -2.232 -53.458  1.00  1.400          H  
ATOM    975 2HG1 ILE A  57       1.477  -3.941 -53.130  1.00  1.400          H  
ATOM    976 1HG2 ILE A  57       2.073  -1.980 -56.309  1.00  1.400          H  
ATOM    977 2HG2 ILE A  57       0.662  -2.637 -57.109  1.00  1.400          H  
ATOM    978 3HG2 ILE A  57       0.472  -1.515 -55.755  1.00  1.400          H  
ATOM    979 1HD1 ILE A  57       3.464  -2.651 -52.931  1.00  1.400          H  
ATOM    980 2HD1 ILE A  57       3.635  -3.779 -54.246  1.00  1.400          H  
ATOM    981 3HD1 ILE A  57       3.375  -2.059 -54.556  1.00  1.400          H  
ATOM    982  N   THR A  58      -1.998  -3.836 -56.756  1.00  0.860          N  
ATOM    983  CA  THR A  58      -2.628  -4.173 -58.011  1.00  0.870          C  
ATOM    984  C   THR A  58      -1.648  -3.833 -59.132  1.00  0.840          C  
ATOM    985  O   THR A  58      -0.986  -2.786 -59.100  1.00  0.820          O  
ATOM    986  CB  THR A  58      -3.992  -3.474 -58.158  1.00  1.210          C  
ATOM    987  OG1 THR A  58      -4.805  -3.861 -57.071  1.00  1.210          O  
ATOM    988  CG2 THR A  58      -4.691  -3.916 -59.412  1.00  1.210          C  
ATOM    989  H   THR A  58      -2.379  -3.111 -56.168  1.00  1.030          H  
ATOM    990  HA  THR A  58      -2.807  -5.249 -58.035  1.00  1.040          H  
ATOM    991  HB  THR A  58      -3.867  -2.406 -58.162  1.00  1.460          H  
ATOM    992  HG1 THR A  58      -4.451  -3.478 -56.272  1.00  1.460          H  
ATOM    993 1HG2 THR A  58      -5.661  -3.428 -59.467  1.00  1.460          H  
ATOM    994 2HG2 THR A  58      -4.120  -3.651 -60.273  1.00  1.460          H  
ATOM    995 3HG2 THR A  58      -4.830  -4.995 -59.384  1.00  1.460          H  
ATOM    996  N   GLY A  59      -1.550  -4.707 -60.128  1.00  0.870          N  
ATOM    997  CA  GLY A  59      -0.643  -4.505 -61.255  1.00  0.890          C  
ATOM    998  C   GLY A  59      -0.854  -3.158 -61.943  1.00  0.880          C  
ATOM    999  O   GLY A  59       0.116  -2.550 -62.409  1.00  0.900          O  
ATOM   1000  H   GLY A  59      -2.112  -5.556 -60.095  1.00  1.040          H  
ATOM   1001 1HA  GLY A  59       0.386  -4.575 -60.903  1.00  1.070          H  
ATOM   1002 2HA  GLY A  59      -0.781  -5.313 -61.977  1.00  1.070          H  
ATOM   1003  N   THR A  60      -2.096  -2.647 -61.930  1.00  0.870          N  
ATOM   1004  CA  THR A  60      -2.440  -1.377 -62.540  1.00  0.880          C  
ATOM   1005  C   THR A  60      -1.955  -0.164 -61.735  1.00  0.850          C  
ATOM   1006  O   THR A  60      -1.921   0.949 -62.272  1.00  0.890          O  
ATOM   1007  CB  THR A  60      -3.962  -1.269 -62.767  1.00  1.230          C  
ATOM   1008  OG1 THR A  60      -4.650  -1.362 -61.516  1.00  1.230          O  
ATOM   1009  CG2 THR A  60      -4.418  -2.398 -63.669  1.00  1.230          C  
ATOM   1010  H   THR A  60      -2.854  -3.183 -61.533  1.00  1.040          H  
ATOM   1011  HA  THR A  60      -1.975  -1.347 -63.517  1.00  1.060          H  
ATOM   1012  HB  THR A  60      -4.192  -0.309 -63.231  1.00  1.470          H  
ATOM   1013  HG1 THR A  60      -5.566  -1.079 -61.634  1.00  1.470          H  
ATOM   1014 1HG2 THR A  60      -5.493  -2.319 -63.830  1.00  1.470          H  
ATOM   1015 2HG2 THR A  60      -3.900  -2.327 -64.624  1.00  1.470          H  
ATOM   1016 3HG2 THR A  60      -4.195  -3.355 -63.206  1.00  1.470          H  
ATOM   1017  N   LEU A  61      -1.552  -0.355 -60.467  1.00  0.790          N  
ATOM   1018  CA  LEU A  61      -1.011   0.748 -59.676  1.00  0.780          C  
ATOM   1019  C   LEU A  61       0.423   0.908 -60.100  1.00  0.750          C  
ATOM   1020  O   LEU A  61       0.918   2.025 -60.279  1.00  0.750          O  
ATOM   1021  CB  LEU A  61      -1.044   0.461 -58.164  1.00  1.100          C  
ATOM   1022  CG  LEU A  61      -2.417   0.378 -57.479  1.00  1.100          C  
ATOM   1023  CD1 LEU A  61      -2.228  -0.102 -56.035  1.00  1.100          C  
ATOM   1024  CD2 LEU A  61      -3.086   1.737 -57.472  1.00  1.100          C  
ATOM   1025  H   LEU A  61      -1.567  -1.290 -60.063  1.00  0.950          H  
ATOM   1026  HA  LEU A  61      -1.547   1.663 -59.909  1.00  0.940          H  
ATOM   1027 1HB  LEU A  61      -0.552  -0.493 -58.000  1.00  1.320          H  
ATOM   1028 2HB  LEU A  61      -0.463   1.227 -57.652  1.00  1.320          H  
ATOM   1029  HG  LEU A  61      -3.043  -0.325 -58.004  1.00  1.320          H  
ATOM   1030 1HD1 LEU A  61      -3.197  -0.169 -55.552  1.00  1.320          H  
ATOM   1031 2HD1 LEU A  61      -1.761  -1.068 -56.038  1.00  1.320          H  
ATOM   1032 3HD1 LEU A  61      -1.603   0.606 -55.486  1.00  1.320          H  
ATOM   1033 1HD2 LEU A  61      -4.039   1.647 -56.970  1.00  1.320          H  
ATOM   1034 2HD2 LEU A  61      -2.458   2.443 -56.937  1.00  1.320          H  
ATOM   1035 3HD2 LEU A  61      -3.250   2.094 -58.481  1.00  1.320          H  
ATOM   1036  N   VAL A  62       1.082  -0.234 -60.285  1.00  0.760          N  
ATOM   1037  CA  VAL A  62       2.477  -0.240 -60.695  1.00  0.760          C  
ATOM   1038  C   VAL A  62       2.552   0.296 -62.120  1.00  0.770          C  
ATOM   1039  O   VAL A  62       3.356   1.184 -62.404  1.00  0.770          O  
ATOM   1040  CB  VAL A  62       3.064  -1.660 -60.573  1.00  1.060          C  
ATOM   1041  CG1 VAL A  62       4.478  -1.742 -61.134  1.00  1.060          C  
ATOM   1042  CG2 VAL A  62       3.047  -2.032 -59.140  1.00  1.060          C  
ATOM   1043  H   VAL A  62       0.573  -1.102 -60.082  1.00  0.910          H  
ATOM   1044  HA  VAL A  62       3.042   0.425 -60.040  1.00  0.910          H  
ATOM   1045  HB  VAL A  62       2.444  -2.358 -61.140  1.00  1.280          H  
ATOM   1046 1HG1 VAL A  62       4.838  -2.757 -61.018  1.00  1.280          H  
ATOM   1047 2HG1 VAL A  62       4.474  -1.483 -62.181  1.00  1.280          H  
ATOM   1048 3HG1 VAL A  62       5.134  -1.059 -60.592  1.00  1.280          H  
ATOM   1049 1HG2 VAL A  62       3.424  -3.023 -59.020  1.00  1.280          H  
ATOM   1050 2HG2 VAL A  62       3.656  -1.343 -58.579  1.00  1.280          H  
ATOM   1051 3HG2 VAL A  62       2.034  -1.989 -58.790  1.00  1.280          H  
ATOM   1052  N   ARG A  63       1.694  -0.230 -63.003  1.00  0.800          N  
ATOM   1053  CA  ARG A  63       1.623   0.213 -64.385  1.00  0.830          C  
ATOM   1054  C   ARG A  63       1.346   1.705 -64.489  1.00  0.840          C  
ATOM   1055  O   ARG A  63       2.016   2.399 -65.258  1.00  0.850          O  
ATOM   1056  CB  ARG A  63       0.515  -0.518 -65.112  1.00  1.150          C  
ATOM   1057  CG  ARG A  63       0.323  -0.178 -66.574  1.00  1.150          C  
ATOM   1058  CD  ARG A  63      -0.788  -0.981 -67.143  1.00  1.150          C  
ATOM   1059  NE  ARG A  63      -0.999  -0.726 -68.568  1.00  1.150          N  
ATOM   1060  CZ  ARG A  63      -1.769   0.261 -69.098  1.00  1.150          C  
ATOM   1061  NH1 ARG A  63      -2.414   1.117 -68.323  1.00  1.150          N  
ATOM   1062  NH2 ARG A  63      -1.876   0.359 -70.414  1.00  1.150          N  
ATOM   1063  H   ARG A  63       1.091  -1.002 -62.709  1.00  0.960          H  
ATOM   1064  HA  ARG A  63       2.574  -0.004 -64.868  1.00  1.000          H  
ATOM   1065 1HB  ARG A  63       0.652  -1.587 -65.015  1.00  1.380          H  
ATOM   1066 2HB  ARG A  63      -0.413  -0.271 -64.634  1.00  1.380          H  
ATOM   1067 1HG  ARG A  63       0.065   0.868 -66.668  1.00  1.380          H  
ATOM   1068 2HG  ARG A  63       1.232  -0.370 -67.130  1.00  1.380          H  
ATOM   1069 1HD  ARG A  63      -0.560  -2.039 -67.021  1.00  1.380          H  
ATOM   1070 2HD  ARG A  63      -1.708  -0.761 -66.607  1.00  1.380          H  
ATOM   1071  HE  ARG A  63      -0.533  -1.349 -69.220  1.00  1.380          H  
ATOM   1072 1HH1 ARG A  63      -2.340   1.053 -67.319  1.00  1.380          H  
ATOM   1073 2HH1 ARG A  63      -2.984   1.842 -68.736  1.00  1.380          H  
ATOM   1074 1HH2 ARG A  63      -1.392  -0.305 -71.010  1.00  1.380          H  
ATOM   1075 2HH2 ARG A  63      -2.444   1.084 -70.830  1.00  1.380          H  
ATOM   1076  N   SER A  64       0.359   2.211 -63.731  1.00  0.840          N  
ATOM   1077  CA  SER A  64       0.022   3.623 -63.792  1.00  0.860          C  
ATOM   1078  C   SER A  64       1.174   4.487 -63.318  1.00  0.830          C  
ATOM   1079  O   SER A  64       1.445   5.535 -63.913  1.00  0.860          O  
ATOM   1080  CB  SER A  64      -1.206   3.915 -62.954  1.00  1.200          C  
ATOM   1081  OG  SER A  64      -2.349   3.293 -63.478  1.00  1.200          O  
ATOM   1082  H   SER A  64      -0.209   1.622 -63.121  1.00  1.010          H  
ATOM   1083  HA  SER A  64      -0.198   3.879 -64.828  1.00  1.030          H  
ATOM   1084 1HB  SER A  64      -1.040   3.574 -61.930  1.00  1.440          H  
ATOM   1085 2HB  SER A  64      -1.363   4.990 -62.918  1.00  1.440          H  
ATOM   1086  HG  SER A  64      -2.305   2.366 -63.173  1.00  1.440          H  
ATOM   1087  N   ALA A  65       1.857   4.069 -62.243  1.00  0.790          N  
ATOM   1088  CA  ALA A  65       2.985   4.828 -61.740  1.00  0.780          C  
ATOM   1089  C   ALA A  65       4.093   4.921 -62.784  1.00  0.790          C  
ATOM   1090  O   ALA A  65       4.666   5.999 -62.986  1.00  0.810          O  
ATOM   1091  CB  ALA A  65       3.499   4.183 -60.474  1.00  1.100          C  
ATOM   1092  H   ALA A  65       1.560   3.226 -61.736  1.00  0.950          H  
ATOM   1093  HA  ALA A  65       2.647   5.835 -61.519  1.00  0.940          H  
ATOM   1094 1HB  ALA A  65       4.303   4.762 -60.099  1.00  1.320          H  
ATOM   1095 2HB  ALA A  65       2.701   4.144 -59.736  1.00  1.320          H  
ATOM   1096 3HB  ALA A  65       3.838   3.172 -60.689  1.00  1.320          H  
ATOM   1097  N   ILE A  66       4.344   3.813 -63.495  1.00  0.780          N  
ATOM   1098  CA  ILE A  66       5.345   3.748 -64.553  1.00  0.810          C  
ATOM   1099  C   ILE A  66       4.957   4.689 -65.686  1.00  0.860          C  
ATOM   1100  O   ILE A  66       5.804   5.411 -66.206  1.00  0.880          O  
ATOM   1101  CB  ILE A  66       5.558   2.296 -65.028  1.00  1.120          C  
ATOM   1102  CG1 ILE A  66       6.213   1.507 -63.858  1.00  1.120          C  
ATOM   1103  CG2 ILE A  66       6.454   2.246 -66.286  1.00  1.120          C  
ATOM   1104  CD1 ILE A  66       6.225   0.015 -64.005  1.00  1.120          C  
ATOM   1105  H   ILE A  66       3.844   2.951 -63.237  1.00  0.940          H  
ATOM   1106  HA  ILE A  66       6.295   4.096 -64.141  1.00  0.970          H  
ATOM   1107  HB  ILE A  66       4.586   1.847 -65.246  1.00  1.350          H  
ATOM   1108 1HG1 ILE A  66       7.236   1.841 -63.763  1.00  1.350          H  
ATOM   1109 2HG1 ILE A  66       5.693   1.752 -62.941  1.00  1.350          H  
ATOM   1110 1HG2 ILE A  66       6.596   1.225 -66.609  1.00  1.350          H  
ATOM   1111 2HG2 ILE A  66       6.008   2.803 -67.093  1.00  1.350          H  
ATOM   1112 3HG2 ILE A  66       7.404   2.675 -66.036  1.00  1.350          H  
ATOM   1113 1HD1 ILE A  66       6.707  -0.428 -63.133  1.00  1.350          H  
ATOM   1114 2HD1 ILE A  66       5.203  -0.330 -64.069  1.00  1.350          H  
ATOM   1115 3HD1 ILE A  66       6.773  -0.277 -64.893  1.00  1.350          H  
ATOM   1116  N   ILE A  67       3.687   4.675 -66.094  1.00  0.890          N  
ATOM   1117  CA  ILE A  67       3.224   5.575 -67.139  1.00  0.970          C  
ATOM   1118  C   ILE A  67       3.430   7.020 -66.745  1.00  0.960          C  
ATOM   1119  O   ILE A  67       3.910   7.803 -67.561  1.00  1.000          O  
ATOM   1120  CB  ILE A  67       1.752   5.317 -67.502  1.00  1.330          C  
ATOM   1121  CG1 ILE A  67       1.653   3.945 -68.183  1.00  1.330          C  
ATOM   1122  CG2 ILE A  67       1.204   6.457 -68.421  1.00  1.330          C  
ATOM   1123  CD1 ILE A  67       0.274   3.374 -68.306  1.00  1.330          C  
ATOM   1124  H   ILE A  67       3.032   4.012 -65.661  1.00  1.070          H  
ATOM   1125  HA  ILE A  67       3.823   5.398 -68.032  1.00  1.160          H  
ATOM   1126  HB  ILE A  67       1.165   5.273 -66.582  1.00  1.590          H  
ATOM   1127 1HG1 ILE A  67       2.051   4.055 -69.182  1.00  1.590          H  
ATOM   1128 2HG1 ILE A  67       2.270   3.233 -67.640  1.00  1.590          H  
ATOM   1129 1HG2 ILE A  67       0.166   6.272 -68.664  1.00  1.590          H  
ATOM   1130 2HG2 ILE A  67       1.268   7.429 -67.925  1.00  1.590          H  
ATOM   1131 3HG2 ILE A  67       1.782   6.489 -69.331  1.00  1.590          H  
ATOM   1132 1HD1 ILE A  67       0.343   2.415 -68.817  1.00  1.590          H  
ATOM   1133 2HD1 ILE A  67      -0.143   3.230 -67.311  1.00  1.590          H  
ATOM   1134 3HD1 ILE A  67      -0.367   4.031 -68.869  1.00  1.590          H  
ATOM   1135  N   ARG A  68       3.043   7.397 -65.519  1.00  0.910          N  
ATOM   1136  CA  ARG A  68       3.226   8.784 -65.113  1.00  0.910          C  
ATOM   1137  C   ARG A  68       4.703   9.167 -65.127  1.00  0.880          C  
ATOM   1138  O   ARG A  68       5.060  10.269 -65.559  1.00  0.910          O  
ATOM   1139  CB  ARG A  68       2.677   9.034 -63.717  1.00  1.270          C  
ATOM   1140  CG  ARG A  68       1.162   9.002 -63.599  1.00  1.270          C  
ATOM   1141  CD  ARG A  68       0.692   9.574 -62.302  1.00  1.270          C  
ATOM   1142  NE  ARG A  68       1.190   8.830 -61.136  1.00  1.270          N  
ATOM   1143  CZ  ARG A  68       0.604   7.752 -60.566  1.00  1.270          C  
ATOM   1144  NH1 ARG A  68      -0.512   7.247 -61.048  1.00  1.270          N  
ATOM   1145  NH2 ARG A  68       1.167   7.200 -59.502  1.00  1.270          N  
ATOM   1146  H   ARG A  68       2.615   6.716 -64.885  1.00  1.090          H  
ATOM   1147  HA  ARG A  68       2.692   9.423 -65.818  1.00  1.090          H  
ATOM   1148 1HB  ARG A  68       3.070   8.270 -63.044  1.00  1.530          H  
ATOM   1149 2HB  ARG A  68       3.025  10.001 -63.359  1.00  1.530          H  
ATOM   1150 1HG  ARG A  68       0.726   9.582 -64.413  1.00  1.530          H  
ATOM   1151 2HG  ARG A  68       0.817   7.975 -63.667  1.00  1.530          H  
ATOM   1152 1HD  ARG A  68       1.047  10.601 -62.221  1.00  1.530          H  
ATOM   1153 2HD  ARG A  68      -0.396   9.576 -62.276  1.00  1.530          H  
ATOM   1154  HE  ARG A  68       2.044   9.166 -60.710  1.00  1.530          H  
ATOM   1155 1HH1 ARG A  68      -0.949   7.658 -61.859  1.00  1.530          H  
ATOM   1156 2HH1 ARG A  68      -0.932   6.444 -60.600  1.00  1.530          H  
ATOM   1157 1HH2 ARG A  68       2.025   7.587 -59.125  1.00  1.530          H  
ATOM   1158 2HH2 ARG A  68       0.745   6.395 -59.060  1.00  1.530          H  
ATOM   1159  N   ALA A  69       5.569   8.273 -64.633  1.00  0.840          N  
ATOM   1160  CA  ALA A  69       6.995   8.542 -64.625  1.00  0.840          C  
ATOM   1161  C   ALA A  69       7.521   8.701 -66.045  1.00  0.900          C  
ATOM   1162  O   ALA A  69       8.352   9.580 -66.308  1.00  0.940          O  
ATOM   1163  CB  ALA A  69       7.716   7.429 -63.919  1.00  1.180          C  
ATOM   1164  H   ALA A  69       5.228   7.392 -64.233  1.00  1.010          H  
ATOM   1165  HA  ALA A  69       7.167   9.477 -64.091  1.00  1.010          H  
ATOM   1166 1HB  ALA A  69       8.757   7.638 -63.905  1.00  1.410          H  
ATOM   1167 2HB  ALA A  69       7.349   7.342 -62.903  1.00  1.410          H  
ATOM   1168 3HB  ALA A  69       7.539   6.498 -64.440  1.00  1.410          H  
ATOM   1169  N   ALA A  70       7.030   7.860 -66.966  1.00  0.920          N  
ATOM   1170  CA  ALA A  70       7.420   7.939 -68.361  1.00  1.000          C  
ATOM   1171  C   ALA A  70       7.016   9.283 -68.954  1.00  1.040          C  
ATOM   1172  O   ALA A  70       7.809   9.898 -69.674  1.00  1.100          O  
ATOM   1173  CB  ALA A  70       6.777   6.818 -69.150  1.00  1.370          C  
ATOM   1174  H   ALA A  70       6.398   7.111 -66.671  1.00  1.100          H  
ATOM   1175  HA  ALA A  70       8.504   7.848 -68.420  1.00  1.200          H  
ATOM   1176 1HB  ALA A  70       7.081   6.889 -70.181  1.00  1.640          H  
ATOM   1177 2HB  ALA A  70       7.074   5.855 -68.745  1.00  1.640          H  
ATOM   1178 3HB  ALA A  70       5.709   6.912 -69.085  1.00  1.640          H  
ATOM   1179  N   GLU A  71       5.807   9.774 -68.612  1.00  1.030          N  
ATOM   1180  CA  GLU A  71       5.354  11.065 -69.120  1.00  1.090          C  
ATOM   1181  C   GLU A  71       6.256  12.187 -68.619  1.00  1.070          C  
ATOM   1182  O   GLU A  71       6.624  13.071 -69.395  1.00  1.110          O  
ATOM   1183  CB  GLU A  71       3.920  11.377 -68.669  1.00  1.500          C  
ATOM   1184  CG  GLU A  71       2.832  10.536 -69.268  1.00  1.500          C  
ATOM   1185  CD  GLU A  71       1.484  10.798 -68.647  1.00  1.500          C  
ATOM   1186  OE1 GLU A  71       1.417  11.572 -67.723  1.00  1.500          O  
ATOM   1187  OE2 GLU A  71       0.535  10.196 -69.070  1.00  1.500          O  
ATOM   1188  H   GLU A  71       5.174   9.193 -68.052  1.00  1.240          H  
ATOM   1189  HA  GLU A  71       5.392  11.043 -70.208  1.00  1.310          H  
ATOM   1190 1HB  GLU A  71       3.853  11.300 -67.587  1.00  1.800          H  
ATOM   1191 2HB  GLU A  71       3.686  12.398 -68.937  1.00  1.800          H  
ATOM   1192 1HG  GLU A  71       2.779  10.746 -70.332  1.00  1.800          H  
ATOM   1193 2HG  GLU A  71       3.086   9.500 -69.140  1.00  1.800          H  
ATOM   1194  N   GLU A  72       6.647  12.152 -67.334  1.00  1.030          N  
ATOM   1195  CA  GLU A  72       7.519  13.202 -66.812  1.00  1.040          C  
ATOM   1196  C   GLU A  72       8.897  13.169 -67.464  1.00  1.060          C  
ATOM   1197  O   GLU A  72       9.463  14.217 -67.777  1.00  1.100          O  
ATOM   1198  CB  GLU A  72       7.655  13.123 -65.300  1.00  1.450          C  
ATOM   1199  CG  GLU A  72       6.392  13.507 -64.544  1.00  1.450          C  
ATOM   1200  CD  GLU A  72       6.601  13.496 -63.064  1.00  1.450          C  
ATOM   1201  OE1 GLU A  72       7.548  12.883 -62.628  1.00  1.450          O  
ATOM   1202  OE2 GLU A  72       5.907  14.212 -62.366  1.00  1.450          O  
ATOM   1203  H   GLU A  72       6.276  11.418 -66.716  1.00  1.240          H  
ATOM   1204  HA  GLU A  72       7.063  14.160 -67.044  1.00  1.250          H  
ATOM   1205 1HB  GLU A  72       7.921  12.100 -65.015  1.00  1.740          H  
ATOM   1206 2HB  GLU A  72       8.458  13.779 -64.968  1.00  1.740          H  
ATOM   1207 1HG  GLU A  72       6.090  14.507 -64.854  1.00  1.740          H  
ATOM   1208 2HG  GLU A  72       5.592  12.814 -64.807  1.00  1.740          H  
ATOM   1209  N   LEU A  73       9.429  11.973 -67.705  1.00  1.050          N  
ATOM   1210  CA  LEU A  73      10.725  11.838 -68.350  1.00  1.070          C  
ATOM   1211  C   LEU A  73      10.675  12.440 -69.745  1.00  1.060          C  
ATOM   1212  O   LEU A  73      11.535  13.246 -70.132  1.00  1.090          O  
ATOM   1213  CB  LEU A  73      11.101  10.349 -68.400  1.00  1.490          C  
ATOM   1214  CG  LEU A  73      12.400   9.937 -69.119  1.00  1.490          C  
ATOM   1215  CD1 LEU A  73      13.610  10.614 -68.462  1.00  1.490          C  
ATOM   1216  CD2 LEU A  73      12.508   8.381 -69.053  1.00  1.490          C  
ATOM   1217  H   LEU A  73       8.936  11.132 -67.380  1.00  1.260          H  
ATOM   1218  HA  LEU A  73      11.458  12.380 -67.768  1.00  1.280          H  
ATOM   1219 1HB  LEU A  73      11.165   9.998 -67.389  1.00  1.790          H  
ATOM   1220 2HB  LEU A  73      10.284   9.809 -68.874  1.00  1.790          H  
ATOM   1221  HG  LEU A  73      12.362  10.250 -70.164  1.00  1.790          H  
ATOM   1222 1HD1 LEU A  73      14.519  10.311 -68.978  1.00  1.790          H  
ATOM   1223 2HD1 LEU A  73      13.515  11.694 -68.532  1.00  1.790          H  
ATOM   1224 3HD1 LEU A  73      13.682  10.330 -67.426  1.00  1.790          H  
ATOM   1225 1HD2 LEU A  73      13.414   8.055 -69.568  1.00  1.790          H  
ATOM   1226 2HD2 LEU A  73      12.546   8.051 -68.012  1.00  1.790          H  
ATOM   1227 3HD2 LEU A  73      11.637   7.939 -69.538  1.00  1.790          H  
ATOM   1228  N   LEU A  74       9.638  12.077 -70.483  1.00  1.030          N  
ATOM   1229  CA  LEU A  74       9.423  12.545 -71.825  1.00  1.050          C  
ATOM   1230  C   LEU A  74       9.190  14.048 -71.864  1.00  1.060          C  
ATOM   1231  O   LEU A  74       9.605  14.738 -72.802  1.00  1.060          O  
ATOM   1232  CB  LEU A  74       8.245  11.784 -72.385  1.00  1.460          C  
ATOM   1233  CG  LEU A  74       7.874  12.013 -73.775  1.00  1.460          C  
ATOM   1234  CD1 LEU A  74       9.052  11.713 -74.668  1.00  1.460          C  
ATOM   1235  CD2 LEU A  74       6.719  11.098 -74.067  1.00  1.460          C  
ATOM   1236  H   LEU A  74       8.969  11.395 -70.113  1.00  1.240          H  
ATOM   1237  HA  LEU A  74      10.323  12.312 -72.384  1.00  1.260          H  
ATOM   1238 1HB  LEU A  74       8.440  10.740 -72.251  1.00  1.750          H  
ATOM   1239 2HB  LEU A  74       7.376  12.028 -71.776  1.00  1.750          H  
ATOM   1240  HG  LEU A  74       7.562  13.046 -73.930  1.00  1.750          H  
ATOM   1241 1HD1 LEU A  74       8.765  11.835 -75.662  1.00  1.750          H  
ATOM   1242 2HD1 LEU A  74       9.881  12.378 -74.466  1.00  1.750          H  
ATOM   1243 3HD1 LEU A  74       9.373  10.734 -74.529  1.00  1.750          H  
ATOM   1244 1HD2 LEU A  74       6.394  11.237 -75.082  1.00  1.750          H  
ATOM   1245 2HD2 LEU A  74       6.995  10.078 -73.923  1.00  1.750          H  
ATOM   1246 3HD2 LEU A  74       5.909  11.339 -73.388  1.00  1.750          H  
ATOM   1247  N   TRP A  75       8.481  14.557 -70.867  1.00  1.100          N  
ATOM   1248  CA  TRP A  75       8.208  15.969 -70.756  1.00  1.190          C  
ATOM   1249  C   TRP A  75       9.521  16.740 -70.613  1.00  1.200          C  
ATOM   1250  O   TRP A  75       9.781  17.686 -71.355  1.00  1.270          O  
ATOM   1251  CB  TRP A  75       7.309  16.221 -69.564  1.00  1.630          C  
ATOM   1252  CG  TRP A  75       6.880  17.582 -69.405  1.00  1.630          C  
ATOM   1253  CD1 TRP A  75       6.607  18.476 -70.389  1.00  1.630          C  
ATOM   1254  CD2 TRP A  75       6.629  18.253 -68.176  1.00  1.630          C  
ATOM   1255  NE1 TRP A  75       6.196  19.630 -69.862  1.00  1.630          N  
ATOM   1256  CE2 TRP A  75       6.184  19.521 -68.506  1.00  1.630          C  
ATOM   1257  CE3 TRP A  75       6.725  17.880 -66.824  1.00  1.630          C  
ATOM   1258  CZ2 TRP A  75       5.820  20.420 -67.569  1.00  1.630          C  
ATOM   1259  CZ3 TRP A  75       6.352  18.800 -65.869  1.00  1.630          C  
ATOM   1260  CH2 TRP A  75       5.905  20.044 -66.234  1.00  1.630          C  
ATOM   1261  H   TRP A  75       8.082  13.924 -70.170  1.00  1.320          H  
ATOM   1262  HA  TRP A  75       7.708  16.290 -71.662  1.00  1.430          H  
ATOM   1263 1HB  TRP A  75       6.419  15.601 -69.654  1.00  1.960          H  
ATOM   1264 2HB  TRP A  75       7.821  15.924 -68.662  1.00  1.960          H  
ATOM   1265  HD1 TRP A  75       6.690  18.298 -71.450  1.00  1.960          H  
ATOM   1266  HE1 TRP A  75       5.919  20.462 -70.409  1.00  1.960          H  
ATOM   1267  HE3 TRP A  75       7.071  16.886 -66.536  1.00  1.960          H  
ATOM   1268  HZ2 TRP A  75       5.463  21.387 -67.846  1.00  1.960          H  
ATOM   1269  HZ3 TRP A  75       6.407  18.515 -64.824  1.00  1.960          H  
ATOM   1270  HH2 TRP A  75       5.601  20.760 -65.464  1.00  1.960          H  
ATOM   1271  N   LEU A  76      10.401  16.293 -69.707  1.00  1.180          N  
ATOM   1272  CA  LEU A  76      11.677  16.980 -69.500  1.00  1.260          C  
ATOM   1273  C   LEU A  76      12.539  16.953 -70.760  1.00  1.310          C  
ATOM   1274  O   LEU A  76      13.243  17.926 -71.072  1.00  1.410          O  
ATOM   1275  CB  LEU A  76      12.470  16.319 -68.345  1.00  1.730          C  
ATOM   1276  CG  LEU A  76      12.327  16.911 -66.893  1.00  1.730          C  
ATOM   1277  CD1 LEU A  76      12.937  18.315 -66.872  1.00  1.730          C  
ATOM   1278  CD2 LEU A  76      10.850  16.909 -66.444  1.00  1.730          C  
ATOM   1279  H   LEU A  76      10.148  15.496 -69.113  1.00  1.420          H  
ATOM   1280  HA  LEU A  76      11.461  18.015 -69.266  1.00  1.510          H  
ATOM   1281 1HB  LEU A  76      12.164  15.269 -68.294  1.00  2.080          H  
ATOM   1282 2HB  LEU A  76      13.532  16.339 -68.605  1.00  2.080          H  
ATOM   1283  HG  LEU A  76      12.903  16.301 -66.199  1.00  2.080          H  
ATOM   1284 1HD1 LEU A  76      12.879  18.715 -65.881  1.00  2.080          H  
ATOM   1285 2HD1 LEU A  76      13.971  18.246 -67.170  1.00  2.080          H  
ATOM   1286 3HD1 LEU A  76      12.429  18.979 -67.546  1.00  2.080          H  
ATOM   1287 1HD2 LEU A  76      10.775  17.307 -65.444  1.00  2.080          H  
ATOM   1288 2HD2 LEU A  76      10.244  17.503 -67.113  1.00  2.080          H  
ATOM   1289 3HD2 LEU A  76      10.479  15.899 -66.442  1.00  2.080          H  
ATOM   1290  N   ASN A  77      12.411  15.882 -71.537  1.00  1.230          N  
ATOM   1291  CA  ASN A  77      13.163  15.726 -72.769  1.00  1.260          C  
ATOM   1292  C   ASN A  77      12.429  16.271 -74.012  1.00  1.330          C  
ATOM   1293  O   ASN A  77      12.849  16.020 -75.145  1.00  1.400          O  
ATOM   1294  CB  ASN A  77      13.559  14.276 -72.944  1.00  1.750          C  
ATOM   1295  CG  ASN A  77      14.617  13.842 -71.946  1.00  1.750          C  
ATOM   1296  OD1 ASN A  77      15.490  14.628 -71.545  1.00  1.750          O  
ATOM   1297  ND2 ASN A  77      14.569  12.601 -71.544  1.00  1.750          N  
ATOM   1298  H   ASN A  77      11.843  15.099 -71.193  1.00  1.480          H  
ATOM   1299  HA  ASN A  77      14.079  16.306 -72.675  1.00  1.510          H  
ATOM   1300 1HB  ASN A  77      12.676  13.640 -72.824  1.00  2.100          H  
ATOM   1301 2HB  ASN A  77      13.940  14.120 -73.950  1.00  2.100          H  
ATOM   1302 1HD2 ASN A  77      15.262  12.264 -70.904  1.00  2.100          H  
ATOM   1303 2HD2 ASN A  77      13.854  11.988 -71.883  1.00  2.100          H  
ATOM   1304  N   ASP A  78      11.334  17.013 -73.815  1.00  1.460          N  
ATOM   1305  CA  ASP A  78      10.563  17.654 -74.881  1.00  1.480          C  
ATOM   1306  C   ASP A  78      10.120  16.706 -75.986  1.00  1.420          C  
ATOM   1307  O   ASP A  78      10.137  17.064 -77.165  1.00  1.640          O  
ATOM   1308  CB  ASP A  78      11.385  18.783 -75.523  1.00  2.060          C  
ATOM   1309  CG  ASP A  78      11.770  19.885 -74.540  1.00  2.060          C  
ATOM   1310  OD1 ASP A  78      10.962  20.282 -73.725  1.00  2.060          O  
ATOM   1311  OD2 ASP A  78      12.912  20.323 -74.591  1.00  2.060          O  
ATOM   1312  H   ASP A  78      10.996  17.174 -72.862  1.00  1.750          H  
ATOM   1313  HA  ASP A  78       9.670  18.084 -74.424  1.00  1.780          H  
ATOM   1314 1HB  ASP A  78      12.293  18.371 -75.962  1.00  2.480          H  
ATOM   1315 2HB  ASP A  78      10.811  19.231 -76.333  1.00  2.480          H  
ATOM   1316  N   GLY A  79       9.689  15.506 -75.623  1.00  1.500          N  
ATOM   1317  CA  GLY A  79       9.229  14.553 -76.616  1.00  1.810          C  
ATOM   1318  C   GLY A  79      10.316  13.573 -77.073  1.00  1.680          C  
ATOM   1319  O   GLY A  79      10.020  12.591 -77.755  1.00  1.960          O  
ATOM   1320  H   GLY A  79       9.693  15.243 -74.630  1.00  1.800          H  
ATOM   1321 1HA  GLY A  79       8.378  14.007 -76.216  1.00  2.170          H  
ATOM   1322 2HA  GLY A  79       8.853  15.098 -77.481  1.00  2.170          H  
ATOM   1323  N   ASN A  80      11.571  13.791 -76.697  1.00  1.410          N  
ATOM   1324  CA  ASN A  80      12.612  12.873 -77.144  1.00  1.430          C  
ATOM   1325  C   ASN A  80      13.006  11.718 -76.218  1.00  1.310          C  
ATOM   1326  O   ASN A  80      13.356  11.899 -75.048  1.00  1.550          O  
ATOM   1327  CB  ASN A  80      13.854  13.654 -77.503  1.00  1.990          C  
ATOM   1328  CG  ASN A  80      13.631  14.510 -78.697  1.00  1.990          C  
ATOM   1329  OD1 ASN A  80      13.071  14.034 -79.691  1.00  1.990          O  
ATOM   1330  ND2 ASN A  80      14.047  15.748 -78.631  1.00  1.990          N  
ATOM   1331  H   ASN A  80      11.819  14.624 -76.153  1.00  1.690          H  
ATOM   1332  HA  ASN A  80      12.258  12.406 -78.061  1.00  1.720          H  
ATOM   1333 1HB  ASN A  80      14.154  14.280 -76.662  1.00  2.390          H  
ATOM   1334 2HB  ASN A  80      14.672  12.958 -77.711  1.00  2.390          H  
ATOM   1335 1HD2 ASN A  80      13.915  16.362 -79.406  1.00  2.390          H  
ATOM   1336 2HD2 ASN A  80      14.498  16.083 -77.800  1.00  2.390          H  
ATOM   1337  N   TYR A  81      12.989  10.523 -76.799  1.00  1.180          N  
ATOM   1338  CA  TYR A  81      13.484   9.300 -76.169  1.00  1.310          C  
ATOM   1339  C   TYR A  81      14.663   8.823 -77.002  1.00  1.270          C  
ATOM   1340  O   TYR A  81      14.487   8.125 -78.007  1.00  1.350          O  
ATOM   1341  CB  TYR A  81      12.474   8.146 -76.047  1.00  1.780          C  
ATOM   1342  CG  TYR A  81      11.290   8.254 -75.070  1.00  1.780          C  
ATOM   1343  CD1 TYR A  81      10.001   8.134 -75.526  1.00  1.780          C  
ATOM   1344  CD2 TYR A  81      11.520   8.412 -73.702  1.00  1.780          C  
ATOM   1345  CE1 TYR A  81       8.954   8.124 -74.626  1.00  1.780          C  
ATOM   1346  CE2 TYR A  81      10.465   8.424 -72.816  1.00  1.780          C  
ATOM   1347  CZ  TYR A  81       9.186   8.259 -73.274  1.00  1.780          C  
ATOM   1348  OH  TYR A  81       8.129   8.209 -72.381  1.00  1.780          O  
ATOM   1349  H   TYR A  81      12.653  10.501 -77.770  1.00  1.420          H  
ATOM   1350  HA  TYR A  81      13.856   9.539 -75.173  1.00  1.570          H  
ATOM   1351 1HB  TYR A  81      12.055   7.959 -77.036  1.00  2.140          H  
ATOM   1352 2HB  TYR A  81      13.027   7.247 -75.779  1.00  2.140          H  
ATOM   1353  HD1 TYR A  81       9.808   8.007 -76.591  1.00  2.140          H  
ATOM   1354  HD2 TYR A  81      12.538   8.512 -73.326  1.00  2.140          H  
ATOM   1355  HE1 TYR A  81       7.959   8.006 -74.980  1.00  2.140          H  
ATOM   1356  HE2 TYR A  81      10.651   8.536 -71.749  1.00  2.140          H  
ATOM   1357  HH  TYR A  81       7.297   8.200 -72.861  1.00  2.140          H  
ATOM   1358  N   LYS A  82      15.872   9.186 -76.594  1.00  1.350          N  
ATOM   1359  CA  LYS A  82      17.041   8.939 -77.432  1.00  1.480          C  
ATOM   1360  C   LYS A  82      16.780   9.560 -78.814  1.00  1.640          C  
ATOM   1361  O   LYS A  82      16.560  10.767 -78.908  1.00  2.000          O  
ATOM   1362  CB  LYS A  82      17.368   7.435 -77.523  1.00  2.020          C  
ATOM   1363  CG  LYS A  82      17.684   6.769 -76.185  1.00  2.020          C  
ATOM   1364  CD  LYS A  82      18.074   5.291 -76.377  1.00  2.020          C  
ATOM   1365  CE  LYS A  82      18.451   4.622 -75.053  1.00  2.020          C  
ATOM   1366  NZ  LYS A  82      18.785   3.162 -75.226  1.00  2.020          N  
ATOM   1367  H   LYS A  82      15.968   9.711 -75.732  1.00  1.620          H  
ATOM   1368  HA  LYS A  82      17.901   9.449 -76.995  1.00  1.780          H  
ATOM   1369 1HB  LYS A  82      16.546   6.884 -77.969  1.00  2.420          H  
ATOM   1370 2HB  LYS A  82      18.238   7.296 -78.163  1.00  2.420          H  
ATOM   1371 1HG  LYS A  82      18.505   7.298 -75.702  1.00  2.420          H  
ATOM   1372 2HG  LYS A  82      16.808   6.825 -75.540  1.00  2.420          H  
ATOM   1373 1HD  LYS A  82      17.234   4.752 -76.819  1.00  2.420          H  
ATOM   1374 2HD  LYS A  82      18.922   5.227 -77.060  1.00  2.420          H  
ATOM   1375 1HE  LYS A  82      19.319   5.132 -74.638  1.00  2.420          H  
ATOM   1376 2HE  LYS A  82      17.622   4.719 -74.358  1.00  2.420          H  
ATOM   1377 1HZ  LYS A  82      19.040   2.758 -74.332  1.00  2.420          H  
ATOM   1378 2HZ  LYS A  82      17.984   2.666 -75.598  1.00  2.420          H  
ATOM   1379 3HZ  LYS A  82      19.563   3.064 -75.862  1.00  2.420          H  
ATOM   1380  N   GLY A  83      16.803   8.762 -79.884  1.00  1.640          N  
ATOM   1381  CA  GLY A  83      16.591   9.302 -81.229  1.00  1.870          C  
ATOM   1382  C   GLY A  83      15.127   9.310 -81.698  1.00  1.690          C  
ATOM   1383  O   GLY A  83      14.849   9.680 -82.841  1.00  1.820          O  
ATOM   1384  H   GLY A  83      16.969   7.776 -79.772  1.00  1.970          H  
ATOM   1385 1HA  GLY A  83      16.981  10.319 -81.267  1.00  2.240          H  
ATOM   1386 2HA  GLY A  83      17.183   8.723 -81.935  1.00  2.240          H  
ATOM   1387  N   ALA A  84      14.200   8.863 -80.849  1.00  1.620          N  
ATOM   1388  CA  ALA A  84      12.791   8.790 -81.224  1.00  1.500          C  
ATOM   1389  C   ALA A  84      12.004  10.017 -80.778  1.00  1.340          C  
ATOM   1390  O   ALA A  84      12.133  10.497 -79.650  1.00  1.430          O  
ATOM   1391  CB  ALA A  84      12.147   7.550 -80.614  1.00  2.150          C  
ATOM   1392  H   ALA A  84      14.477   8.578 -79.905  1.00  1.940          H  
ATOM   1393  HA  ALA A  84      12.732   8.727 -82.310  1.00  1.800          H  
ATOM   1394 1HB  ALA A  84      11.101   7.494 -80.925  1.00  2.580          H  
ATOM   1395 2HB  ALA A  84      12.674   6.665 -80.950  1.00  2.580          H  
ATOM   1396 3HB  ALA A  84      12.203   7.616 -79.529  1.00  2.580          H  
ATOM   1397  N   ILE A  85      11.083  10.464 -81.623  1.00  1.270          N  
ATOM   1398  CA  ILE A  85      10.214  11.575 -81.244  1.00  1.240          C  
ATOM   1399  C   ILE A  85       8.867  10.991 -80.877  1.00  1.190          C  
ATOM   1400  O   ILE A  85       8.222  10.344 -81.706  1.00  1.210          O  
ATOM   1401  CB  ILE A  85      10.067  12.597 -82.377  1.00  1.750          C  
ATOM   1402  CG1 ILE A  85      11.464  13.164 -82.733  1.00  1.750          C  
ATOM   1403  CG2 ILE A  85       9.098  13.703 -81.922  1.00  1.750          C  
ATOM   1404  CD1 ILE A  85      11.505  14.002 -83.989  1.00  1.750          C  
ATOM   1405  H   ILE A  85      10.995  10.041 -82.539  1.00  1.520          H  
ATOM   1406  HA  ILE A  85      10.629  12.079 -80.369  1.00  1.490          H  
ATOM   1407  HB  ILE A  85       9.671  12.108 -83.264  1.00  2.100          H  
ATOM   1408 1HG1 ILE A  85      11.815  13.767 -81.901  1.00  2.100          H  
ATOM   1409 2HG1 ILE A  85      12.157  12.332 -82.866  1.00  2.100          H  
ATOM   1410 1HG2 ILE A  85       8.970  14.435 -82.706  1.00  2.100          H  
ATOM   1411 2HG2 ILE A  85       8.122  13.273 -81.688  1.00  2.100          H  
ATOM   1412 3HG2 ILE A  85       9.503  14.188 -81.029  1.00  2.100          H  
ATOM   1413 1HD1 ILE A  85      12.525  14.345 -84.156  1.00  2.100          H  
ATOM   1414 2HD1 ILE A  85      11.181  13.400 -84.838  1.00  2.100          H  
ATOM   1415 3HD1 ILE A  85      10.856  14.863 -83.889  1.00  2.100          H  
ATOM   1416  N   CYS A  86       8.459  11.188 -79.637  1.00  1.170          N  
ATOM   1417  CA  CYS A  86       7.248  10.550 -79.154  1.00  1.150          C  
ATOM   1418  C   CYS A  86       6.018  11.438 -79.249  1.00  1.190          C  
ATOM   1419  O   CYS A  86       5.963  12.537 -78.702  1.00  1.260          O  
ATOM   1420  CB  CYS A  86       7.413  10.122 -77.718  1.00  1.620          C  
ATOM   1421  SG  CYS A  86       6.053   9.138 -77.104  1.00  1.620          S  
ATOM   1422  H   CYS A  86       9.015  11.747 -78.999  1.00  1.400          H  
ATOM   1423  HA  CYS A  86       7.082   9.663 -79.760  1.00  1.380          H  
ATOM   1424 1HB  CYS A  86       8.339   9.561 -77.602  1.00  1.940          H  
ATOM   1425 2HB  CYS A  86       7.483  11.003 -77.107  1.00  1.940          H  
ATOM   1426  N   CYS A  87       5.027  10.880 -79.915  1.00  1.210          N  
ATOM   1427  CA  CYS A  87       3.719  11.455 -80.141  1.00  1.290          C  
ATOM   1428  C   CYS A  87       3.038  11.618 -78.773  1.00  1.370          C  
ATOM   1429  O   CYS A  87       3.405  10.900 -77.850  1.00  1.440          O  
ATOM   1430  CB  CYS A  87       2.973  10.422 -80.971  1.00  1.770          C  
ATOM   1431  SG  CYS A  87       2.463   9.060 -79.953  1.00  1.770          S  
ATOM   1432  H   CYS A  87       5.225   9.979 -80.331  1.00  1.450          H  
ATOM   1433  HA  CYS A  87       3.830  12.417 -80.638  1.00  1.550          H  
ATOM   1434 1HB  CYS A  87       2.150  10.806 -81.529  1.00  2.130          H  
ATOM   1435 2HB  CYS A  87       3.669  10.032 -81.707  1.00  2.130          H  
ATOM   1436  HG  CYS A  87       3.326   9.332 -78.926  1.00  2.130          H  
ATOM   1437  N   PRO A  88       1.936  12.383 -78.637  1.00  1.440          N  
ATOM   1438  CA  PRO A  88       1.242  12.640 -77.374  1.00  1.570          C  
ATOM   1439  C   PRO A  88       0.711  11.393 -76.662  1.00  1.650          C  
ATOM   1440  O   PRO A  88       0.441  11.429 -75.467  1.00  1.820          O  
ATOM   1441  CB  PRO A  88       0.085  13.540 -77.810  1.00  2.350          C  
ATOM   1442  CG  PRO A  88      -0.098  13.283 -79.278  1.00  2.350          C  
ATOM   1443  CD  PRO A  88       1.273  12.998 -79.804  1.00  2.350          C  
ATOM   1444  HA  PRO A  88       1.920  13.196 -76.718  1.00  1.880          H  
ATOM   1445 1HB  PRO A  88      -0.815  13.266 -77.238  1.00  2.830          H  
ATOM   1446 2HB  PRO A  88       0.302  14.561 -77.575  1.00  2.830          H  
ATOM   1447 1HG  PRO A  88      -0.794  12.436 -79.420  1.00  2.830          H  
ATOM   1448 2HG  PRO A  88      -0.562  14.151 -79.767  1.00  2.830          H  
ATOM   1449 1HD  PRO A  88       1.118  12.338 -80.609  1.00  2.830          H  
ATOM   1450 2HD  PRO A  88       1.789  13.888 -80.123  1.00  2.830          H  
ATOM   1451  N   GLY A  89       0.527  10.313 -77.399  1.00  1.600          N  
ATOM   1452  CA  GLY A  89       0.005   9.081 -76.856  1.00  1.720          C  
ATOM   1453  C   GLY A  89      -1.504   9.141 -76.896  1.00  1.630          C  
ATOM   1454  O   GLY A  89      -2.091  10.196 -77.142  1.00  1.670          O  
ATOM   1455  H   GLY A  89       0.779  10.328 -78.375  1.00  1.920          H  
ATOM   1456 1HA  GLY A  89       0.370   8.233 -77.434  1.00  2.060          H  
ATOM   1457 2HA  GLY A  89       0.346   8.955 -75.828  1.00  2.060          H  
ATOM   1458  N   GLU A  90      -2.146   8.012 -76.652  1.00  1.820          N  
ATOM   1459  CA  GLU A  90      -3.597   7.971 -76.667  1.00  1.840          C  
ATOM   1460  C   GLU A  90      -4.106   7.562 -75.303  1.00  1.830          C  
ATOM   1461  O   GLU A  90      -3.859   6.457 -74.821  1.00  2.010          O  
ATOM   1462  CB  GLU A  90      -4.096   7.039 -77.772  1.00  2.570          C  
ATOM   1463  CG  GLU A  90      -5.620   6.933 -77.910  1.00  2.570          C  
ATOM   1464  CD  GLU A  90      -6.040   6.031 -79.052  1.00  2.570          C  
ATOM   1465  OE1 GLU A  90      -5.182   5.574 -79.762  1.00  2.570          O  
ATOM   1466  OE2 GLU A  90      -7.214   5.793 -79.202  1.00  2.570          O  
ATOM   1467  H   GLU A  90      -1.618   7.177 -76.451  1.00  2.180          H  
ATOM   1468  HA  GLU A  90      -3.976   8.970 -76.877  1.00  2.210          H  
ATOM   1469 1HB  GLU A  90      -3.701   7.378 -78.728  1.00  3.080          H  
ATOM   1470 2HB  GLU A  90      -3.709   6.064 -77.604  1.00  3.080          H  
ATOM   1471 1HG  GLU A  90      -6.025   6.531 -76.991  1.00  3.080          H  
ATOM   1472 2HG  GLU A  90      -6.041   7.926 -78.060  1.00  3.080          H  
ATOM   1473  N   PHE A  91      -4.875   8.459 -74.712  1.00  1.800          N  
ATOM   1474  CA  PHE A  91      -5.430   8.298 -73.377  1.00  2.060          C  
ATOM   1475  C   PHE A  91      -6.941   8.177 -73.455  1.00  2.450          C  
ATOM   1476  O   PHE A  91      -7.678   8.638 -72.582  1.00  2.950          O  
ATOM   1477  CB  PHE A  91      -5.017   9.475 -72.507  1.00  2.780          C  
ATOM   1478  CG  PHE A  91      -3.515   9.592 -72.334  1.00  2.780          C  
ATOM   1479  CD1 PHE A  91      -2.784  10.486 -73.109  1.00  2.780          C  
ATOM   1480  CD2 PHE A  91      -2.833   8.828 -71.391  1.00  2.780          C  
ATOM   1481  CE1 PHE A  91      -1.431  10.615 -72.936  1.00  2.780          C  
ATOM   1482  CE2 PHE A  91      -1.473   8.969 -71.228  1.00  2.780          C  
ATOM   1483  CZ  PHE A  91      -0.783   9.867 -72.001  1.00  2.780          C  
ATOM   1484  H   PHE A  91      -5.041   9.326 -75.205  1.00  2.160          H  
ATOM   1485  HA  PHE A  91      -5.036   7.381 -72.939  1.00  2.470          H  
ATOM   1486 1HB  PHE A  91      -5.385  10.401 -72.944  1.00  3.340          H  
ATOM   1487 2HB  PHE A  91      -5.466   9.380 -71.519  1.00  3.340          H  
ATOM   1488  HD1 PHE A  91      -3.293  11.098 -73.854  1.00  3.340          H  
ATOM   1489  HD2 PHE A  91      -3.383   8.123 -70.769  1.00  3.340          H  
ATOM   1490  HE1 PHE A  91      -0.873  11.327 -73.537  1.00  3.340          H  
ATOM   1491  HE2 PHE A  91      -0.937   8.383 -70.475  1.00  3.340          H  
ATOM   1492  HZ  PHE A  91       0.280   9.995 -71.856  1.00  3.340          H  
ATOM   1493  N   ASN A  92      -7.389   7.554 -74.528  1.00  2.550          N  
ATOM   1494  CA  ASN A  92      -8.795   7.336 -74.787  1.00  3.050          C  
ATOM   1495  C   ASN A  92      -9.299   6.215 -73.885  1.00  3.020          C  
ATOM   1496  O   ASN A  92      -8.980   5.032 -74.063  1.00  3.270          O  
ATOM   1497  CB  ASN A  92      -9.020   7.024 -76.255  1.00  4.070          C  
ATOM   1498  CG  ASN A  92     -10.472   6.908 -76.619  1.00  4.070          C  
ATOM   1499  OD1 ASN A  92     -11.335   6.576 -75.786  1.00  4.070          O  
ATOM   1500  ND2 ASN A  92     -10.775   7.187 -77.872  1.00  4.070          N  
ATOM   1501  H   ASN A  92      -6.701   7.233 -75.195  1.00  3.060          H  
ATOM   1502  HA  ASN A  92      -9.347   8.241 -74.531  1.00  3.660          H  
ATOM   1503 1HB  ASN A  92      -8.562   7.801 -76.868  1.00  4.880          H  
ATOM   1504 2HB  ASN A  92      -8.522   6.086 -76.505  1.00  4.880          H  
ATOM   1505 1HD2 ASN A  92     -11.723   7.133 -78.185  1.00  4.880          H  
ATOM   1506 2HD2 ASN A  92     -10.055   7.457 -78.520  1.00  4.880          H  
ATOM   1507  N   GLY A  93     -10.056   6.618 -72.872  1.00  3.290          N  
ATOM   1508  CA  GLY A  93     -10.549   5.738 -71.826  1.00  3.570          C  
ATOM   1509  C   GLY A  93     -11.893   5.095 -72.135  1.00  4.040          C  
ATOM   1510  O   GLY A  93     -12.449   4.375 -71.289  1.00  4.580          O  
ATOM   1511  H   GLY A  93     -10.262   7.607 -72.808  1.00  3.950          H  
ATOM   1512 1HA  GLY A  93      -9.808   4.964 -71.632  1.00  4.280          H  
ATOM   1513 2HA  GLY A  93     -10.637   6.320 -70.915  1.00  4.280          H  
ATOM   1514  N   SER A  94     -12.405   5.288 -73.356  1.00  4.350          N  
ATOM   1515  CA  SER A  94     -13.737   4.796 -73.722  1.00  5.200          C  
ATOM   1516  C   SER A  94     -13.797   3.296 -73.994  1.00  5.310          C  
ATOM   1517  O   SER A  94     -14.106   2.842 -75.097  1.00  5.440          O  
ATOM   1518  CB  SER A  94     -14.274   5.540 -74.932  1.00  6.940          C  
ATOM   1519  OG  SER A  94     -14.473   6.906 -74.651  1.00  6.940          O  
ATOM   1520  H   SER A  94     -11.886   5.834 -74.052  1.00  5.220          H  
ATOM   1521  HA  SER A  94     -14.409   5.004 -72.889  1.00  6.240          H  
ATOM   1522 1HB  SER A  94     -13.586   5.429 -75.762  1.00  8.330          H  
ATOM   1523 2HB  SER A  94     -15.220   5.093 -75.235  1.00  8.330          H  
ATOM   1524  HG  SER A  94     -14.755   7.308 -75.478  1.00  8.330          H  
ATOM   1525  N   ASN A  95     -13.493   2.550 -72.941  1.00  5.630          N  
ATOM   1526  CA  ASN A  95     -13.551   1.115 -72.837  1.00  6.120          C  
ATOM   1527  C   ASN A  95     -14.452   0.931 -71.640  1.00  6.390          C  
ATOM   1528  O   ASN A  95     -14.998  -0.140 -71.376  1.00  6.940          O  
ATOM   1529  CB  ASN A  95     -12.180   0.521 -72.632  1.00  8.370          C  
ATOM   1530  CG  ASN A  95     -11.294   0.777 -73.796  1.00  8.370          C  
ATOM   1531  OD1 ASN A  95     -11.496   0.233 -74.888  1.00  8.370          O  
ATOM   1532  ND2 ASN A  95     -10.302   1.594 -73.591  1.00  8.370          N  
ATOM   1533  H   ASN A  95     -13.245   3.062 -72.107  1.00  6.760          H  
ATOM   1534  HA  ASN A  95     -14.034   0.684 -73.715  1.00  7.340          H  
ATOM   1535 1HB  ASN A  95     -11.730   0.954 -71.738  1.00 10.050          H  
ATOM   1536 2HB  ASN A  95     -12.267  -0.553 -72.477  1.00 10.050          H  
ATOM   1537 1HD2 ASN A  95      -9.676   1.811 -74.337  1.00 10.050          H  
ATOM   1538 2HD2 ASN A  95     -10.166   2.003 -72.690  1.00 10.050          H  
ATOM   1539  N   ALA A  96     -14.556   2.037 -70.898  1.00  6.310          N  
ATOM   1540  CA  ALA A  96     -15.360   2.168 -69.698  1.00  6.840          C  
ATOM   1541  C   ALA A  96     -16.819   2.060 -70.095  1.00  7.390          C  
ATOM   1542  O   ALA A  96     -17.171   2.430 -71.211  1.00  7.630          O  
ATOM   1543  CB  ALA A  96     -15.080   3.486 -69.024  1.00  9.360          C  
ATOM   1544  H   ALA A  96     -14.015   2.850 -71.201  1.00  7.570          H  
ATOM   1545  HA  ALA A  96     -15.127   1.346 -69.020  1.00  8.210          H  
ATOM   1546 1HB  ALA A  96     -15.699   3.532 -68.169  1.00 11.240          H  
ATOM   1547 2HB  ALA A  96     -14.031   3.540 -68.743  1.00 11.240          H  
ATOM   1548 3HB  ALA A  96     -15.316   4.306 -69.699  1.00 11.240          H  
ATOM   1549  N   LYS A  97     -17.678   1.598 -69.197  1.00  7.850          N  
ATOM   1550  CA  LYS A  97     -19.083   1.448 -69.524  1.00  8.540          C  
ATOM   1551  C   LYS A  97     -19.786   2.613 -70.202  1.00  8.500          C  
ATOM   1552  O   LYS A  97     -19.791   3.763 -69.753  1.00  8.560          O  
ATOM   1553  CB  LYS A  97     -19.886   1.051 -68.278  1.00 11.680          C  
ATOM   1554  CG  LYS A  97     -21.374   0.857 -68.487  1.00 11.680          C  
ATOM   1555  CD  LYS A  97     -22.034   0.339 -67.221  1.00 11.680          C  
ATOM   1556  CE  LYS A  97     -23.524   0.124 -67.431  1.00 11.680          C  
ATOM   1557  NZ  LYS A  97     -24.175  -0.454 -66.229  1.00 11.680          N  
ATOM   1558  H   LYS A  97     -17.365   1.262 -68.287  1.00  9.420          H  
ATOM   1559  HA  LYS A  97     -19.133   0.617 -70.208  1.00 10.250          H  
ATOM   1560 1HB  LYS A  97     -19.551   0.089 -67.943  1.00 14.020          H  
ATOM   1561 2HB  LYS A  97     -19.720   1.766 -67.475  1.00 14.020          H  
ATOM   1562 1HG  LYS A  97     -21.846   1.800 -68.768  1.00 14.020          H  
ATOM   1563 2HG  LYS A  97     -21.541   0.136 -69.288  1.00 14.020          H  
ATOM   1564 1HD  LYS A  97     -21.577  -0.616 -66.946  1.00 14.020          H  
ATOM   1565 2HD  LYS A  97     -21.876   1.049 -66.411  1.00 14.020          H  
ATOM   1566 1HE  LYS A  97     -23.990   1.081 -67.662  1.00 14.020          H  
ATOM   1567 2HE  LYS A  97     -23.670  -0.553 -68.276  1.00 14.020          H  
ATOM   1568 1HZ  LYS A  97     -25.159  -0.586 -66.408  1.00 14.020          H  
ATOM   1569 2HZ  LYS A  97     -23.746  -1.348 -66.031  1.00 14.020          H  
ATOM   1570 3HZ  LYS A  97     -24.054   0.163 -65.441  1.00 14.020          H  
ATOM   1571  N   VAL A  98     -20.437   2.204 -71.277  1.00  8.550          N  
ATOM   1572  CA  VAL A  98     -21.294   2.903 -72.206  1.00  8.590          C  
ATOM   1573  C   VAL A  98     -22.533   2.026 -72.311  1.00  8.280          C  
ATOM   1574  O   VAL A  98     -22.545   0.933 -71.743  1.00  8.500          O  
ATOM   1575  CB  VAL A  98     -20.615   3.085 -73.580  1.00 12.010          C  
ATOM   1576  CG1 VAL A  98     -19.358   3.928 -73.438  1.00 12.010          C  
ATOM   1577  CG2 VAL A  98     -20.246   1.705 -74.150  1.00 12.010          C  
ATOM   1578  H   VAL A  98     -20.297   1.230 -71.482  1.00 10.260          H  
ATOM   1579  HA  VAL A  98     -21.566   3.877 -71.797  1.00 10.310          H  
ATOM   1580  HB  VAL A  98     -21.296   3.599 -74.251  1.00 14.410          H  
ATOM   1581 1HG1 VAL A  98     -18.889   4.057 -74.411  1.00 14.410          H  
ATOM   1582 2HG1 VAL A  98     -19.621   4.901 -73.032  1.00 14.410          H  
ATOM   1583 3HG1 VAL A  98     -18.666   3.439 -72.774  1.00 14.410          H  
ATOM   1584 1HG2 VAL A  98     -19.769   1.833 -75.119  1.00 14.410          H  
ATOM   1585 2HG2 VAL A  98     -19.550   1.204 -73.474  1.00 14.410          H  
ATOM   1586 3HG2 VAL A  98     -21.141   1.086 -74.272  1.00 14.410          H  
ATOM   1587  N   PHE A  99     -23.556   2.470 -73.018  1.00  7.960          N  
ATOM   1588  CA  PHE A  99     -24.757   1.654 -73.161  1.00  7.970          C  
ATOM   1589  C   PHE A  99     -24.446   0.193 -73.534  1.00  7.420          C  
ATOM   1590  O   PHE A  99     -23.779  -0.087 -74.531  1.00  7.580          O  
ATOM   1591  CB  PHE A  99     -25.653   2.312 -74.209  1.00 11.150          C  
ATOM   1592  CG  PHE A  99     -26.936   1.623 -74.500  1.00 11.150          C  
ATOM   1593  CD1 PHE A  99     -27.931   1.522 -73.544  1.00 11.150          C  
ATOM   1594  CD2 PHE A  99     -27.170   1.107 -75.765  1.00 11.150          C  
ATOM   1595  CE1 PHE A  99     -29.123   0.904 -73.843  1.00 11.150          C  
ATOM   1596  CE2 PHE A  99     -28.362   0.499 -76.066  1.00 11.150          C  
ATOM   1597  CZ  PHE A  99     -29.340   0.395 -75.102  1.00 11.150          C  
ATOM   1598  H   PHE A  99     -23.507   3.377 -73.461  1.00  9.550          H  
ATOM   1599  HA  PHE A  99     -25.280   1.654 -72.205  1.00  9.560          H  
ATOM   1600 1HB  PHE A  99     -25.887   3.326 -73.889  1.00 13.380          H  
ATOM   1601 2HB  PHE A  99     -25.099   2.393 -75.142  1.00 13.380          H  
ATOM   1602  HD1 PHE A  99     -27.768   1.934 -72.549  1.00 13.380          H  
ATOM   1603  HD2 PHE A  99     -26.392   1.193 -76.527  1.00 13.380          H  
ATOM   1604  HE1 PHE A  99     -29.900   0.827 -73.082  1.00 13.380          H  
ATOM   1605  HE2 PHE A  99     -28.534   0.101 -77.066  1.00 13.380          H  
ATOM   1606  HZ  PHE A  99     -30.286  -0.086 -75.338  1.00 13.380          H  
ATOM   1607  N   ARG A 100     -24.997  -0.723 -72.716  1.00  7.150          N  
ATOM   1608  CA  ARG A 100     -24.886  -2.196 -72.780  1.00  6.980          C  
ATOM   1609  C   ARG A 100     -23.503  -2.806 -72.493  1.00  6.620          C  
ATOM   1610  O   ARG A 100     -23.307  -4.005 -72.700  1.00  6.790          O  
ATOM   1611  CB  ARG A 100     -25.342  -2.730 -74.131  1.00  9.840          C  
ATOM   1612  CG  ARG A 100     -26.769  -2.462 -74.478  1.00  9.840          C  
ATOM   1613  CD  ARG A 100     -27.115  -3.044 -75.792  1.00  9.840          C  
ATOM   1614  NE  ARG A 100     -28.518  -2.853 -76.121  1.00  9.840          N  
ATOM   1615  CZ  ARG A 100     -29.089  -3.156 -77.307  1.00  9.840          C  
ATOM   1616  NH1 ARG A 100     -28.366  -3.663 -78.287  1.00  9.840          N  
ATOM   1617  NH2 ARG A 100     -30.383  -2.941 -77.487  1.00  9.840          N  
ATOM   1618  H   ARG A 100     -25.532  -0.353 -71.945  1.00  8.580          H  
ATOM   1619  HA  ARG A 100     -25.570  -2.594 -72.032  1.00  8.380          H  
ATOM   1620 1HB  ARG A 100     -24.721  -2.333 -74.925  1.00 11.810          H  
ATOM   1621 2HB  ARG A 100     -25.217  -3.811 -74.143  1.00 11.810          H  
ATOM   1622 1HG  ARG A 100     -27.422  -2.886 -73.722  1.00 11.810          H  
ATOM   1623 2HG  ARG A 100     -26.917  -1.406 -74.518  1.00 11.810          H  
ATOM   1624 1HD  ARG A 100     -26.513  -2.550 -76.554  1.00 11.810          H  
ATOM   1625 2HD  ARG A 100     -26.899  -4.112 -75.786  1.00 11.810          H  
ATOM   1626  HE  ARG A 100     -29.112  -2.464 -75.400  1.00 11.810          H  
ATOM   1627 1HH1 ARG A 100     -27.379  -3.829 -78.158  1.00 11.810          H  
ATOM   1628 2HH1 ARG A 100     -28.797  -3.887 -79.173  1.00 11.810          H  
ATOM   1629 1HH2 ARG A 100     -30.940  -2.556 -76.738  1.00 11.810          H  
ATOM   1630 2HH2 ARG A 100     -30.816  -3.165 -78.372  1.00 11.810          H  
ATOM   1631  N   GLU A 101     -22.570  -2.015 -71.979  1.00  6.460          N  
ATOM   1632  CA  GLU A 101     -21.244  -2.521 -71.600  1.00  6.510          C  
ATOM   1633  C   GLU A 101     -21.223  -2.978 -70.125  1.00  5.910          C  
ATOM   1634  O   GLU A 101     -22.066  -2.567 -69.325  1.00  6.240          O  
ATOM   1635  CB  GLU A 101     -20.181  -1.484 -71.936  1.00  9.090          C  
ATOM   1636  CG  GLU A 101     -18.724  -1.897 -71.680  1.00  9.090          C  
ATOM   1637  CD  GLU A 101     -18.343  -3.112 -72.470  1.00  9.090          C  
ATOM   1638  OE1 GLU A 101     -17.926  -2.987 -73.589  1.00  9.090          O  
ATOM   1639  OE2 GLU A 101     -18.537  -4.191 -71.949  1.00  9.090          O  
ATOM   1640  H   GLU A 101     -22.779  -1.020 -71.862  1.00  7.750          H  
ATOM   1641  HA  GLU A 101     -21.032  -3.399 -72.212  1.00  7.810          H  
ATOM   1642 1HB  GLU A 101     -20.266  -1.223 -72.990  1.00 10.910          H  
ATOM   1643 2HB  GLU A 101     -20.406  -0.614 -71.390  1.00 10.910          H  
ATOM   1644 1HG  GLU A 101     -18.081  -1.070 -71.992  1.00 10.910          H  
ATOM   1645 2HG  GLU A 101     -18.544  -2.050 -70.624  1.00 10.910          H  
ATOM   1646  N   GLY A 102     -20.289  -3.876 -69.777  1.00  5.300          N  
ATOM   1647  CA  GLY A 102     -20.204  -4.432 -68.419  1.00  4.980          C  
ATOM   1648  C   GLY A 102     -19.265  -3.848 -67.331  1.00  4.650          C  
ATOM   1649  O   GLY A 102     -19.254  -4.394 -66.227  1.00  5.110          O  
ATOM   1650  H   GLY A 102     -19.617  -4.174 -70.494  1.00  6.360          H  
ATOM   1651 1HA  GLY A 102     -21.214  -4.432 -68.011  1.00  5.980          H  
ATOM   1652 2HA  GLY A 102     -19.952  -5.486 -68.527  1.00  5.980          H  
ATOM   1653  N   LYS A 103     -18.487  -2.780 -67.557  1.00  4.300          N  
ATOM   1654  CA  LYS A 103     -17.590  -2.369 -66.454  1.00  4.330          C  
ATOM   1655  C   LYS A 103     -17.574  -0.885 -66.086  1.00  3.950          C  
ATOM   1656  O   LYS A 103     -17.415  -0.000 -66.927  1.00  4.060          O  
ATOM   1657  CB  LYS A 103     -16.156  -2.809 -66.762  1.00  6.050          C  
ATOM   1658  CG  LYS A 103     -15.511  -2.172 -68.005  1.00  6.050          C  
ATOM   1659  CD  LYS A 103     -14.103  -2.719 -68.216  1.00  6.050          C  
ATOM   1660  CE  LYS A 103     -13.420  -2.076 -69.409  1.00  6.050          C  
ATOM   1661  NZ  LYS A 103     -12.049  -2.612 -69.603  1.00  6.050          N  
ATOM   1662  H   LYS A 103     -18.482  -2.309 -68.448  1.00  5.160          H  
ATOM   1663  HA  LYS A 103     -17.901  -2.895 -65.554  1.00  5.200          H  
ATOM   1664 1HB  LYS A 103     -15.520  -2.573 -65.909  1.00  7.260          H  
ATOM   1665 2HB  LYS A 103     -16.136  -3.890 -66.891  1.00  7.260          H  
ATOM   1666 1HG  LYS A 103     -16.115  -2.381 -68.890  1.00  7.260          H  
ATOM   1667 2HG  LYS A 103     -15.438  -1.094 -67.885  1.00  7.260          H  
ATOM   1668 1HD  LYS A 103     -13.508  -2.521 -67.323  1.00  7.260          H  
ATOM   1669 2HD  LYS A 103     -14.147  -3.795 -68.372  1.00  7.260          H  
ATOM   1670 1HE  LYS A 103     -14.006  -2.274 -70.305  1.00  7.260          H  
ATOM   1671 2HE  LYS A 103     -13.362  -0.996 -69.255  1.00  7.260          H  
ATOM   1672 1HZ  LYS A 103     -11.625  -2.169 -70.403  1.00  7.260          H  
ATOM   1673 2HZ  LYS A 103     -11.492  -2.426 -68.781  1.00  7.260          H  
ATOM   1674 3HZ  LYS A 103     -12.100  -3.607 -69.757  1.00  7.260          H  
ATOM   1675  N   ALA A 104     -17.585  -0.622 -64.783  1.00  3.890          N  
ATOM   1676  CA  ALA A 104     -17.542   0.750 -64.283  1.00  3.720          C  
ATOM   1677  C   ALA A 104     -16.277   1.469 -64.719  1.00  3.080          C  
ATOM   1678  O   ALA A 104     -15.190   0.879 -64.799  1.00  3.170          O  
ATOM   1679  CB  ALA A 104     -17.625   0.783 -62.765  1.00  5.280          C  
ATOM   1680  H   ALA A 104     -17.688  -1.399 -64.145  1.00  4.670          H  
ATOM   1681  HA  ALA A 104     -18.396   1.285 -64.700  1.00  4.460          H  
ATOM   1682 1HB  ALA A 104     -17.615   1.822 -62.428  1.00  6.330          H  
ATOM   1683 2HB  ALA A 104     -18.545   0.304 -62.439  1.00  6.330          H  
ATOM   1684 3HB  ALA A 104     -16.780   0.267 -62.336  1.00  6.330          H  
ATOM   1685  N   ARG A 105     -16.419   2.768 -64.966  1.00  3.000          N  
ATOM   1686  CA  ARG A 105     -15.275   3.595 -65.273  1.00  2.870          C  
ATOM   1687  C   ARG A 105     -14.421   3.762 -64.027  1.00  2.360          C  
ATOM   1688  O   ARG A 105     -14.934   4.067 -62.951  1.00  2.720          O  
ATOM   1689  CB  ARG A 105     -15.729   4.966 -65.775  1.00  4.070          C  
ATOM   1690  CG  ARG A 105     -16.443   5.846 -64.762  1.00  4.070          C  
ATOM   1691  CD  ARG A 105     -17.065   7.020 -65.423  1.00  4.070          C  
ATOM   1692  NE  ARG A 105     -16.063   7.960 -65.923  1.00  4.070          N  
ATOM   1693  CZ  ARG A 105     -16.308   8.983 -66.772  1.00  4.070          C  
ATOM   1694  NH1 ARG A 105     -17.527   9.196 -67.229  1.00  4.070          N  
ATOM   1695  NH2 ARG A 105     -15.316   9.777 -67.147  1.00  4.070          N  
ATOM   1696  H   ARG A 105     -17.339   3.179 -64.917  1.00  3.600          H  
ATOM   1697  HA  ARG A 105     -14.678   3.104 -66.041  1.00  3.440          H  
ATOM   1698 1HB  ARG A 105     -14.875   5.518 -66.153  1.00  4.880          H  
ATOM   1699 2HB  ARG A 105     -16.429   4.846 -66.589  1.00  4.880          H  
ATOM   1700 1HG  ARG A 105     -17.215   5.281 -64.245  1.00  4.880          H  
ATOM   1701 2HG  ARG A 105     -15.723   6.231 -64.037  1.00  4.880          H  
ATOM   1702 1HD  ARG A 105     -17.669   6.677 -66.262  1.00  4.880          H  
ATOM   1703 2HD  ARG A 105     -17.697   7.539 -64.706  1.00  4.880          H  
ATOM   1704  HE  ARG A 105     -15.116   7.847 -65.591  1.00  4.880          H  
ATOM   1705 1HH1 ARG A 105     -18.289   8.596 -66.952  1.00  4.880          H  
ATOM   1706 2HH1 ARG A 105     -17.702   9.962 -67.866  1.00  4.880          H  
ATOM   1707 1HH2 ARG A 105     -14.380   9.619 -66.799  1.00  4.880          H  
ATOM   1708 2HH2 ARG A 105     -15.491  10.542 -67.782  1.00  4.880          H  
ATOM   1709  N   ARG A 106     -13.113   3.608 -64.190  1.00  2.040          N  
ATOM   1710  CA  ARG A 106     -12.138   3.807 -63.119  1.00  2.160          C  
ATOM   1711  C   ARG A 106     -11.157   4.874 -63.588  1.00  1.900          C  
ATOM   1712  O   ARG A 106     -10.013   4.951 -63.129  1.00  2.340          O  
ATOM   1713  CB  ARG A 106     -11.382   2.524 -62.799  1.00  2.980          C  
ATOM   1714  CG  ARG A 106     -12.054   1.545 -61.826  1.00  2.980          C  
ATOM   1715  CD  ARG A 106     -13.120   0.716 -62.447  1.00  2.980          C  
ATOM   1716  NE  ARG A 106     -13.555  -0.347 -61.553  1.00  2.980          N  
ATOM   1717  CZ  ARG A 106     -14.346  -1.391 -61.894  1.00  2.980          C  
ATOM   1718  NH1 ARG A 106     -14.821  -1.533 -63.115  1.00  2.980          N  
ATOM   1719  NH2 ARG A 106     -14.646  -2.294 -60.987  1.00  2.980          N  
ATOM   1720  H   ARG A 106     -12.774   3.316 -65.097  1.00  2.450          H  
ATOM   1721  HA  ARG A 106     -12.650   4.159 -62.222  1.00  2.590          H  
ATOM   1722 1HB  ARG A 106     -11.196   1.982 -63.724  1.00  3.570          H  
ATOM   1723 2HB  ARG A 106     -10.412   2.771 -62.371  1.00  3.570          H  
ATOM   1724 1HG  ARG A 106     -11.311   0.883 -61.387  1.00  3.570          H  
ATOM   1725 2HG  ARG A 106     -12.526   2.123 -61.054  1.00  3.570          H  
ATOM   1726 1HD  ARG A 106     -13.977   1.345 -62.637  1.00  3.570          H  
ATOM   1727 2HD  ARG A 106     -12.769   0.277 -63.379  1.00  3.570          H  
ATOM   1728  HE  ARG A 106     -13.228  -0.307 -60.595  1.00  3.570          H  
ATOM   1729 1HH1 ARG A 106     -14.645  -0.815 -63.844  1.00  3.570          H  
ATOM   1730 2HH1 ARG A 106     -15.395  -2.333 -63.317  1.00  3.570          H  
ATOM   1731 1HH2 ARG A 106     -14.314  -2.187 -60.025  1.00  3.570          H  
ATOM   1732 2HH2 ARG A 106     -15.229  -3.078 -61.220  1.00  3.570          H  
ATOM   1733  N   LEU A 107     -11.642   5.677 -64.520  1.00  1.990          N  
ATOM   1734  CA  LEU A 107     -10.913   6.727 -65.202  1.00  2.000          C  
ATOM   1735  C   LEU A 107     -10.716   7.942 -64.317  1.00  2.090          C  
ATOM   1736  O   LEU A 107     -11.546   8.228 -63.450  1.00  2.560          O  
ATOM   1737  CB  LEU A 107     -11.732   7.159 -66.426  1.00  2.800          C  
ATOM   1738  CG  LEU A 107     -12.041   6.069 -67.502  1.00  2.800          C  
ATOM   1739  CD1 LEU A 107     -12.956   6.683 -68.565  1.00  2.800          C  
ATOM   1740  CD2 LEU A 107     -10.760   5.539 -68.119  1.00  2.800          C  
ATOM   1741  H   LEU A 107     -12.604   5.529 -64.776  1.00  2.390          H  
ATOM   1742  HA  LEU A 107      -9.933   6.354 -65.489  1.00  2.400          H  
ATOM   1743 1HB  LEU A 107     -12.684   7.547 -66.071  1.00  3.360          H  
ATOM   1744 2HB  LEU A 107     -11.201   7.979 -66.918  1.00  3.360          H  
ATOM   1745  HG  LEU A 107     -12.574   5.244 -67.041  1.00  3.360          H  
ATOM   1746 1HD1 LEU A 107     -13.199   5.931 -69.314  1.00  3.360          H  
ATOM   1747 2HD1 LEU A 107     -13.875   7.036 -68.102  1.00  3.360          H  
ATOM   1748 3HD1 LEU A 107     -12.451   7.517 -69.047  1.00  3.360          H  
ATOM   1749 1HD2 LEU A 107     -11.013   4.783 -68.867  1.00  3.360          H  
ATOM   1750 2HD2 LEU A 107     -10.216   6.354 -68.591  1.00  3.360          H  
ATOM   1751 3HD2 LEU A 107     -10.136   5.084 -67.355  1.00  3.360          H  
ATOM   1752  N   ARG A 108      -9.618   8.658 -64.540  1.00  2.040          N  
ATOM   1753  CA  ARG A 108      -9.377   9.887 -63.805  1.00  2.330          C  
ATOM   1754  C   ARG A 108     -10.113  11.029 -64.487  1.00  1.940          C  
ATOM   1755  O   ARG A 108     -10.283  11.019 -65.705  1.00  1.760          O  
ATOM   1756  CB  ARG A 108      -7.887  10.207 -63.721  1.00  3.150          C  
ATOM   1757  CG  ARG A 108      -6.991   9.147 -63.027  1.00  3.150          C  
ATOM   1758  CD  ARG A 108      -7.421   8.862 -61.633  1.00  3.150          C  
ATOM   1759  NE  ARG A 108      -8.345   7.722 -61.582  1.00  3.150          N  
ATOM   1760  CZ  ARG A 108      -9.243   7.471 -60.611  1.00  3.150          C  
ATOM   1761  NH1 ARG A 108      -9.388   8.301 -59.603  1.00  3.150          N  
ATOM   1762  NH2 ARG A 108      -9.982   6.382 -60.684  1.00  3.150          N  
ATOM   1763  H   ARG A 108      -8.967   8.358 -65.252  1.00  2.450          H  
ATOM   1764  HA  ARG A 108      -9.778   9.780 -62.799  1.00  2.800          H  
ATOM   1765 1HB  ARG A 108      -7.495  10.352 -64.727  1.00  3.780          H  
ATOM   1766 2HB  ARG A 108      -7.750  11.145 -63.184  1.00  3.780          H  
ATOM   1767 1HG  ARG A 108      -7.035   8.214 -63.587  1.00  3.780          H  
ATOM   1768 2HG  ARG A 108      -5.961   9.504 -62.997  1.00  3.780          H  
ATOM   1769 1HD  ARG A 108      -6.548   8.621 -61.032  1.00  3.780          H  
ATOM   1770 2HD  ARG A 108      -7.915   9.737 -61.223  1.00  3.780          H  
ATOM   1771  HE  ARG A 108      -8.276   7.035 -62.331  1.00  3.780          H  
ATOM   1772 1HH1 ARG A 108      -8.819   9.129 -59.543  1.00  3.780          H  
ATOM   1773 2HH1 ARG A 108     -10.062   8.102 -58.881  1.00  3.780          H  
ATOM   1774 1HH2 ARG A 108      -9.871   5.746 -61.489  1.00  3.780          H  
ATOM   1775 2HH2 ARG A 108     -10.658   6.179 -59.968  1.00  3.780          H  
ATOM   1776  N   ARG A 109     -10.504  12.039 -63.709  1.00  2.310          N  
ATOM   1777  CA  ARG A 109     -11.174  13.222 -64.253  1.00  2.460          C  
ATOM   1778  C   ARG A 109     -10.281  14.465 -64.218  1.00  2.340          C  
ATOM   1779  O   ARG A 109     -10.755  15.588 -64.380  1.00  2.980          O  
ATOM   1780  CB  ARG A 109     -12.466  13.481 -63.497  1.00  3.380          C  
ATOM   1781  CG  ARG A 109     -13.542  12.397 -63.694  1.00  3.380          C  
ATOM   1782  CD  ARG A 109     -14.696  12.610 -62.783  1.00  3.380          C  
ATOM   1783  NE  ARG A 109     -15.789  11.655 -62.991  1.00  3.380          N  
ATOM   1784  CZ  ARG A 109     -15.847  10.388 -62.505  1.00  3.380          C  
ATOM   1785  NH1 ARG A 109     -14.866   9.886 -61.785  1.00  3.380          N  
ATOM   1786  NH2 ARG A 109     -16.915   9.649 -62.750  1.00  3.380          N  
ATOM   1787  H   ARG A 109     -10.352  11.974 -62.712  1.00  2.770          H  
ATOM   1788  HA  ARG A 109     -11.429  13.020 -65.294  1.00  2.950          H  
ATOM   1789 1HB  ARG A 109     -12.255  13.558 -62.431  1.00  4.060          H  
ATOM   1790 2HB  ARG A 109     -12.892  14.433 -63.814  1.00  4.060          H  
ATOM   1791 1HG  ARG A 109     -13.905  12.434 -64.720  1.00  4.060          H  
ATOM   1792 2HG  ARG A 109     -13.111  11.414 -63.502  1.00  4.060          H  
ATOM   1793 1HD  ARG A 109     -14.372  12.549 -61.746  1.00  4.060          H  
ATOM   1794 2HD  ARG A 109     -15.091  13.600 -62.974  1.00  4.060          H  
ATOM   1795  HE  ARG A 109     -16.581  11.980 -63.532  1.00  4.060          H  
ATOM   1796 1HH1 ARG A 109     -14.042  10.428 -61.587  1.00  4.060          H  
ATOM   1797 2HH1 ARG A 109     -14.930   8.940 -61.433  1.00  4.060          H  
ATOM   1798 1HH2 ARG A 109     -17.679  10.030 -63.293  1.00  4.060          H  
ATOM   1799 2HH2 ARG A 109     -16.977   8.712 -62.378  1.00  4.060          H  
ATOM   1800  N   ARG A 110      -8.997  14.242 -63.965  1.00  1.810          N  
ATOM   1801  CA  ARG A 110      -7.984  15.289 -63.874  1.00  1.910          C  
ATOM   1802  C   ARG A 110      -7.317  15.531 -65.227  1.00  1.670          C  
ATOM   1803  O   ARG A 110      -7.378  14.686 -66.121  1.00  1.500          O  
ATOM   1804  CB  ARG A 110      -6.918  14.907 -62.859  1.00  2.630          C  
ATOM   1805  CG  ARG A 110      -7.408  14.781 -61.423  1.00  2.630          C  
ATOM   1806  CD  ARG A 110      -6.313  14.361 -60.501  1.00  2.630          C  
ATOM   1807  NE  ARG A 110      -6.789  14.182 -59.130  1.00  2.630          N  
ATOM   1808  CZ  ARG A 110      -6.052  13.713 -58.097  1.00  2.630          C  
ATOM   1809  NH1 ARG A 110      -4.792  13.370 -58.274  1.00  2.630          N  
ATOM   1810  NH2 ARG A 110      -6.604  13.596 -56.899  1.00  2.630          N  
ATOM   1811  H   ARG A 110      -8.716  13.280 -63.867  1.00  2.170          H  
ATOM   1812  HA  ARG A 110      -8.466  16.212 -63.552  1.00  2.290          H  
ATOM   1813 1HB  ARG A 110      -6.471  13.957 -63.145  1.00  3.160          H  
ATOM   1814 2HB  ARG A 110      -6.125  15.657 -62.870  1.00  3.160          H  
ATOM   1815 1HG  ARG A 110      -7.790  15.742 -61.082  1.00  3.160          H  
ATOM   1816 2HG  ARG A 110      -8.205  14.042 -61.372  1.00  3.160          H  
ATOM   1817 1HD  ARG A 110      -5.896  13.415 -60.848  1.00  3.160          H  
ATOM   1818 2HD  ARG A 110      -5.537  15.127 -60.498  1.00  3.160          H  
ATOM   1819  HE  ARG A 110      -7.750  14.436 -58.939  1.00  3.160          H  
ATOM   1820 1HH1 ARG A 110      -4.365  13.453 -59.182  1.00  3.160          H  
ATOM   1821 2HH1 ARG A 110      -4.250  13.018 -57.497  1.00  3.160          H  
ATOM   1822 1HH2 ARG A 110      -7.571  13.856 -56.760  1.00  3.160          H  
ATOM   1823 2HH2 ARG A 110      -6.062  13.244 -56.123  1.00  3.160          H  
ATOM   1824  N   GLN A 111      -6.668  16.682 -65.367  1.00  2.060          N  
ATOM   1825  CA  GLN A 111      -5.913  17.014 -66.572  1.00  2.040          C  
ATOM   1826  C   GLN A 111      -4.637  16.190 -66.722  1.00  1.700          C  
ATOM   1827  O   GLN A 111      -3.879  16.024 -65.766  1.00  1.860          O  
ATOM   1828  CB  GLN A 111      -5.561  18.498 -66.589  1.00  2.860          C  
ATOM   1829  CG  GLN A 111      -4.823  18.949 -67.835  1.00  2.860          C  
ATOM   1830  CD  GLN A 111      -4.604  20.417 -67.885  1.00  2.860          C  
ATOM   1831  OE1 GLN A 111      -5.391  21.197 -67.324  1.00  2.860          O  
ATOM   1832  NE2 GLN A 111      -3.518  20.825 -68.545  1.00  2.860          N  
ATOM   1833  H   GLN A 111      -6.684  17.338 -64.602  1.00  2.470          H  
ATOM   1834  HA  GLN A 111      -6.548  16.803 -67.432  1.00  2.450          H  
ATOM   1835 1HB  GLN A 111      -6.474  19.075 -66.526  1.00  3.440          H  
ATOM   1836 2HB  GLN A 111      -4.961  18.738 -65.727  1.00  3.440          H  
ATOM   1837 1HG  GLN A 111      -3.838  18.482 -67.859  1.00  3.440          H  
ATOM   1838 2HG  GLN A 111      -5.395  18.663 -68.714  1.00  3.440          H  
ATOM   1839 1HE2 GLN A 111      -3.298  21.836 -68.628  1.00  3.440          H  
ATOM   1840 2HE2 GLN A 111      -2.901  20.160 -68.986  1.00  3.440          H  
ATOM   1841  N   THR A 112      -4.404  15.715 -67.945  1.00  1.500          N  
ATOM   1842  CA  THR A 112      -3.220  14.946 -68.325  1.00  1.320          C  
ATOM   1843  C   THR A 112      -2.070  15.881 -68.706  1.00  1.250          C  
ATOM   1844  O   THR A 112      -2.292  16.923 -69.323  1.00  1.330          O  
ATOM   1845  CB  THR A 112      -3.570  13.972 -69.480  1.00  1.920          C  
ATOM   1846  OG1 THR A 112      -4.571  13.057 -69.018  1.00  1.920          O  
ATOM   1847  CG2 THR A 112      -2.346  13.158 -69.953  1.00  1.920          C  
ATOM   1848  H   THR A 112      -5.093  15.900 -68.656  1.00  1.800          H  
ATOM   1849  HA  THR A 112      -2.902  14.353 -67.468  1.00  1.580          H  
ATOM   1850  HB  THR A 112      -3.965  14.540 -70.321  1.00  2.300          H  
ATOM   1851  HG1 THR A 112      -5.374  13.538 -68.796  1.00  2.300          H  
ATOM   1852 1HG2 THR A 112      -2.655  12.486 -70.750  1.00  2.300          H  
ATOM   1853 2HG2 THR A 112      -1.571  13.817 -70.332  1.00  2.300          H  
ATOM   1854 3HG2 THR A 112      -1.947  12.570 -69.127  1.00  2.300          H  
ATOM   1855  N   LEU A 113      -0.854  15.509 -68.304  1.00  1.240          N  
ATOM   1856  CA  LEU A 113       0.375  16.236 -68.622  1.00  1.280          C  
ATOM   1857  C   LEU A 113       0.666  16.257 -70.120  1.00  1.230          C  
ATOM   1858  O   LEU A 113       0.541  15.231 -70.792  1.00  1.340          O  
ATOM   1859  CB  LEU A 113       1.572  15.573 -67.904  1.00  1.780          C  
ATOM   1860  CG  LEU A 113       2.971  16.278 -68.030  1.00  1.780          C  
ATOM   1861  CD1 LEU A 113       2.937  17.622 -67.290  1.00  1.780          C  
ATOM   1862  CD2 LEU A 113       4.071  15.346 -67.464  1.00  1.780          C  
ATOM   1863  H   LEU A 113      -0.782  14.651 -67.771  1.00  1.490          H  
ATOM   1864  HA  LEU A 113       0.251  17.261 -68.282  1.00  1.540          H  
ATOM   1865 1HB  LEU A 113       1.338  15.496 -66.845  1.00  2.130          H  
ATOM   1866 2HB  LEU A 113       1.683  14.556 -68.299  1.00  2.130          H  
ATOM   1867  HG  LEU A 113       3.196  16.479 -69.082  1.00  2.130          H  
ATOM   1868 1HD1 LEU A 113       3.886  18.105 -67.386  1.00  2.130          H  
ATOM   1869 2HD1 LEU A 113       2.183  18.267 -67.714  1.00  2.130          H  
ATOM   1870 3HD1 LEU A 113       2.723  17.464 -66.234  1.00  2.130          H  
ATOM   1871 1HD2 LEU A 113       5.030  15.816 -67.561  1.00  2.130          H  
ATOM   1872 2HD2 LEU A 113       3.879  15.133 -66.414  1.00  2.130          H  
ATOM   1873 3HD2 LEU A 113       4.077  14.420 -68.018  1.00  2.130          H  
ATOM   1874  N   THR A 114       1.075  17.416 -70.647  1.00  1.460          N  
ATOM   1875  CA  THR A 114       1.434  17.504 -72.055  1.00  1.500          C  
ATOM   1876  C   THR A 114       2.894  17.917 -72.261  1.00  1.460          C  
ATOM   1877  O   THR A 114       3.559  18.442 -71.361  1.00  1.980          O  
ATOM   1878  CB  THR A 114       0.519  18.497 -72.798  1.00  2.080          C  
ATOM   1879  OG1 THR A 114       0.707  19.817 -72.262  1.00  2.080          O  
ATOM   1880  CG2 THR A 114      -0.941  18.085 -72.619  1.00  2.080          C  
ATOM   1881  H   THR A 114       1.122  18.259 -70.091  1.00  1.750          H  
ATOM   1882  HA  THR A 114       1.305  16.521 -72.509  1.00  1.800          H  
ATOM   1883  HB  THR A 114       0.774  18.501 -73.861  1.00  2.500          H  
ATOM   1884  HG1 THR A 114       0.301  20.458 -72.856  1.00  2.500          H  
ATOM   1885 1HG2 THR A 114      -1.584  18.787 -73.146  1.00  2.500          H  
ATOM   1886 2HG2 THR A 114      -1.088  17.084 -73.022  1.00  2.500          H  
ATOM   1887 3HG2 THR A 114      -1.202  18.086 -71.561  1.00  2.500          H  
ATOM   1888  N   TRP A 115       3.350  17.686 -73.487  1.00  1.130          N  
ATOM   1889  CA  TRP A 115       4.680  17.943 -74.020  1.00  1.250          C  
ATOM   1890  C   TRP A 115       4.362  18.150 -75.505  1.00  1.320          C  
ATOM   1891  O   TRP A 115       3.181  18.083 -75.828  1.00  1.800          O  
ATOM   1892  CB  TRP A 115       5.620  16.741 -73.729  1.00  1.700          C  
ATOM   1893  CG  TRP A 115       5.240  15.440 -74.406  1.00  1.700          C  
ATOM   1894  CD1 TRP A 115       5.661  15.011 -75.632  1.00  1.700          C  
ATOM   1895  CD2 TRP A 115       4.397  14.382 -73.881  1.00  1.700          C  
ATOM   1896  NE1 TRP A 115       5.134  13.788 -75.922  1.00  1.700          N  
ATOM   1897  CE2 TRP A 115       4.348  13.380 -74.861  1.00  1.700          C  
ATOM   1898  CE3 TRP A 115       3.691  14.204 -72.674  1.00  1.700          C  
ATOM   1899  CZ2 TRP A 115       3.609  12.214 -74.679  1.00  1.700          C  
ATOM   1900  CZ3 TRP A 115       2.955  13.036 -72.497  1.00  1.700          C  
ATOM   1901  CH2 TRP A 115       2.916  12.071 -73.474  1.00  1.700          C  
ATOM   1902  H   TRP A 115       2.696  17.257 -74.130  1.00  1.360          H  
ATOM   1903  HA  TRP A 115       5.091  18.856 -73.590  1.00  1.500          H  
ATOM   1904 1HB  TRP A 115       6.654  16.961 -73.929  1.00  2.040          H  
ATOM   1905 2HB  TRP A 115       5.564  16.540 -72.662  1.00  2.040          H  
ATOM   1906  HD1 TRP A 115       6.314  15.565 -76.299  1.00  2.040          H  
ATOM   1907  HE1 TRP A 115       5.329  13.282 -76.824  1.00  2.040          H  
ATOM   1908  HE3 TRP A 115       3.716  14.965 -71.893  1.00  2.040          H  
ATOM   1909  HZ2 TRP A 115       3.568  11.428 -75.439  1.00  2.040          H  
ATOM   1910  HZ3 TRP A 115       2.403  12.909 -71.560  1.00  2.040          H  
ATOM   1911  HH2 TRP A 115       2.329  11.178 -73.308  1.00  2.040          H  
ATOM   1912  N   PRO A 116       5.304  18.470 -76.420  1.00  1.510          N  
ATOM   1913  CA  PRO A 116       5.019  18.693 -77.839  1.00  1.740          C  
ATOM   1914  C   PRO A 116       4.186  17.533 -78.369  1.00  1.620          C  
ATOM   1915  O   PRO A 116       4.484  16.377 -78.068  1.00  1.940          O  
ATOM   1916  CB  PRO A 116       6.427  18.748 -78.438  1.00  2.610          C  
ATOM   1917  CG  PRO A 116       7.289  19.294 -77.299  1.00  2.610          C  
ATOM   1918  CD  PRO A 116       6.726  18.644 -76.053  1.00  2.610          C  
ATOM   1919  HA  PRO A 116       4.483  19.649 -77.961  1.00  2.090          H  
ATOM   1920 1HB  PRO A 116       6.736  17.739 -78.760  1.00  3.130          H  
ATOM   1921 2HB  PRO A 116       6.436  19.388 -79.330  1.00  3.130          H  
ATOM   1922 1HG  PRO A 116       8.348  19.018 -77.467  1.00  3.130          H  
ATOM   1923 2HG  PRO A 116       7.251  20.392 -77.269  1.00  3.130          H  
ATOM   1924 1HD  PRO A 116       7.227  17.687 -75.931  1.00  3.130          H  
ATOM   1925 2HD  PRO A 116       6.848  19.305 -75.179  1.00  3.130          H  
ATOM   1926  N   THR A 117       3.194  17.819 -79.219  1.00  1.770          N  
ATOM   1927  CA  THR A 117       2.250  16.797 -79.651  1.00  2.220          C  
ATOM   1928  C   THR A 117       2.172  16.451 -81.150  1.00  2.060          C  
ATOM   1929  O   THR A 117       1.130  16.634 -81.780  1.00  2.680          O  
ATOM   1930  CB  THR A 117       0.830  17.265 -79.270  1.00  2.930          C  
ATOM   1931  OG1 THR A 117       0.573  18.537 -79.904  1.00  2.930          O  
ATOM   1932  CG2 THR A 117       0.737  17.486 -77.777  1.00  2.930          C  
ATOM   1933  H   THR A 117       3.016  18.779 -79.496  1.00  2.120          H  
ATOM   1934  HA  THR A 117       2.490  15.880 -79.107  1.00  2.660          H  
ATOM   1935  HB  THR A 117       0.100  16.526 -79.592  1.00  3.510          H  
ATOM   1936  HG1 THR A 117      -0.368  18.722 -79.879  1.00  3.510          H  
ATOM   1937 1HG2 THR A 117      -0.261  17.829 -77.524  1.00  3.510          H  
ATOM   1938 2HG2 THR A 117       0.957  16.585 -77.239  1.00  3.510          H  
ATOM   1939 3HG2 THR A 117       1.451  18.243 -77.494  1.00  3.510          H  
ATOM   1940  N   LYS A 118       3.242  15.913 -81.731  1.00  1.760          N  
ATOM   1941  CA  LYS A 118       3.165  15.510 -83.137  1.00  1.920          C  
ATOM   1942  C   LYS A 118       2.421  14.180 -83.240  1.00  1.820          C  
ATOM   1943  O   LYS A 118       2.739  13.238 -82.524  1.00  2.260          O  
ATOM   1944  CB  LYS A 118       4.558  15.367 -83.757  1.00  2.620          C  
ATOM   1945  CG  LYS A 118       4.532  15.004 -85.252  1.00  2.620          C  
ATOM   1946  CD  LYS A 118       5.926  14.938 -85.874  1.00  2.620          C  
ATOM   1947  CE  LYS A 118       5.830  14.543 -87.354  1.00  2.620          C  
ATOM   1948  NZ  LYS A 118       7.166  14.468 -88.010  1.00  2.620          N  
ATOM   1949  H   LYS A 118       4.100  15.772 -81.217  1.00  2.110          H  
ATOM   1950  HA  LYS A 118       2.603  16.259 -83.694  1.00  2.300          H  
ATOM   1951 1HB  LYS A 118       5.105  16.303 -83.643  1.00  3.150          H  
ATOM   1952 2HB  LYS A 118       5.114  14.591 -83.230  1.00  3.150          H  
ATOM   1953 1HG  LYS A 118       4.059  14.025 -85.381  1.00  3.150          H  
ATOM   1954 2HG  LYS A 118       3.939  15.742 -85.790  1.00  3.150          H  
ATOM   1955 1HD  LYS A 118       6.414  15.909 -85.789  1.00  3.150          H  
ATOM   1956 2HD  LYS A 118       6.525  14.196 -85.342  1.00  3.150          H  
ATOM   1957 1HE  LYS A 118       5.343  13.569 -87.428  1.00  3.150          H  
ATOM   1958 2HE  LYS A 118       5.221  15.280 -87.877  1.00  3.150          H  
ATOM   1959 1HZ  LYS A 118       7.047  14.204 -88.980  1.00  3.150          H  
ATOM   1960 2HZ  LYS A 118       7.621  15.369 -87.960  1.00  3.150          H  
ATOM   1961 3HZ  LYS A 118       7.735  13.777 -87.543  1.00  3.150          H  
ATOM   1962  N   CYS A 119       1.436  14.082 -84.117  1.00  1.990          N  
ATOM   1963  CA  CYS A 119       0.707  12.822 -84.248  1.00  2.210          C  
ATOM   1964  C   CYS A 119       1.588  11.714 -84.812  1.00  1.940          C  
ATOM   1965  O   CYS A 119       2.376  11.941 -85.731  1.00  2.040          O  
ATOM   1966  CB  CYS A 119      -0.527  12.995 -85.120  1.00  3.010          C  
ATOM   1967  SG  CYS A 119      -1.777  14.071 -84.380  1.00  3.010          S  
ATOM   1968  H   CYS A 119       1.204  14.879 -84.693  1.00  2.390          H  
ATOM   1969  HA  CYS A 119       0.374  12.519 -83.257  1.00  2.650          H  
ATOM   1970 1HB  CYS A 119      -0.236  13.420 -86.079  1.00  3.610          H  
ATOM   1971 2HB  CYS A 119      -0.979  12.020 -85.314  1.00  3.610          H  
ATOM   1972  HG  CYS A 119      -0.929  15.027 -84.014  1.00  3.610          H  
ATOM   1973  N   ALA A 120       1.438  10.504 -84.270  1.00  2.170          N  
ATOM   1974  CA  ALA A 120       2.203   9.369 -84.759  1.00  2.290          C  
ATOM   1975  C   ALA A 120       1.878   9.141 -86.219  1.00  2.210          C  
ATOM   1976  O   ALA A 120       0.724   9.264 -86.632  1.00  2.320          O  
ATOM   1977  CB  ALA A 120       1.898   8.119 -83.952  1.00  3.160          C  
ATOM   1978  H   ALA A 120       0.779  10.375 -83.518  1.00  2.600          H  
ATOM   1979  HA  ALA A 120       3.264   9.605 -84.675  1.00  2.750          H  
ATOM   1980 1HB  ALA A 120       2.489   7.289 -84.339  1.00  3.790          H  
ATOM   1981 2HB  ALA A 120       2.146   8.284 -82.912  1.00  3.790          H  
ATOM   1982 3HB  ALA A 120       0.842   7.881 -84.039  1.00  3.790          H  
ATOM   1983  N   CYS A 121       2.887   8.774 -86.995  1.00  2.370          N  
ATOM   1984  CA  CYS A 121       2.681   8.519 -88.405  1.00  2.540          C  
ATOM   1985  C   CYS A 121       2.770   7.040 -88.735  1.00  2.670          C  
ATOM   1986  O   CYS A 121       3.527   6.292 -88.105  1.00  2.920          O  
ATOM   1987  CB  CYS A 121       3.712   9.303 -89.196  1.00  3.490          C  
ATOM   1988  SG  CYS A 121       3.556  11.097 -88.960  1.00  3.490          S  
ATOM   1989  H   CYS A 121       3.811   8.680 -86.598  1.00  2.840          H  
ATOM   1990  HA  CYS A 121       1.690   8.877 -88.682  1.00  3.050          H  
ATOM   1991 1HB  CYS A 121       4.702   9.009 -88.867  1.00  4.190          H  
ATOM   1992 2HB  CYS A 121       3.632   9.074 -90.259  1.00  4.190          H  
ATOM   1993  HG  CYS A 121       3.128  11.042 -87.676  1.00  4.190          H  
ATOM   1994  N   HIS A 122       1.990   6.624 -89.724  1.00  2.730          N  
ATOM   1995  CA  HIS A 122       2.023   5.238 -90.141  1.00  2.970          C  
ATOM   1996  C   HIS A 122       3.319   4.889 -90.813  1.00  3.400          C  
ATOM   1997  O   HIS A 122       3.906   5.697 -91.534  1.00  4.240          O  
ATOM   1998  CB  HIS A 122       0.839   4.887 -91.044  1.00  4.060          C  
ATOM   1999  CG  HIS A 122      -0.433   4.742 -90.285  1.00  4.060          C  
ATOM   2000  ND1 HIS A 122      -0.613   3.728 -89.371  1.00  4.060          N  
ATOM   2001  CD2 HIS A 122      -1.586   5.456 -90.291  1.00  4.060          C  
ATOM   2002  CE1 HIS A 122      -1.819   3.821 -88.842  1.00  4.060          C  
ATOM   2003  NE2 HIS A 122      -2.435   4.862 -89.383  1.00  4.060          N  
ATOM   2004  H   HIS A 122       1.376   7.278 -90.189  1.00  3.280          H  
ATOM   2005  HA  HIS A 122       1.945   4.604 -89.259  1.00  3.560          H  
ATOM   2006 1HB  HIS A 122       0.711   5.659 -91.800  1.00  4.870          H  
ATOM   2007 2HB  HIS A 122       1.042   3.947 -91.560  1.00  4.870          H  
ATOM   2008  HD1 HIS A 122       0.126   3.070 -89.080  1.00  4.870          H  
ATOM   2009  HD2 HIS A 122      -1.912   6.336 -90.846  1.00  4.870          H  
ATOM   2010  HE1 HIS A 122      -2.148   3.100 -88.092  1.00  4.870          H  
ATOM   2011  N   GLU A 123       3.734   3.653 -90.576  1.00  3.100          N  
ATOM   2012  CA  GLU A 123       4.961   3.056 -91.092  1.00  3.230          C  
ATOM   2013  C   GLU A 123       6.237   3.713 -90.541  1.00  3.280          C  
ATOM   2014  O   GLU A 123       7.329   3.461 -91.054  1.00  3.890          O  
ATOM   2015  CB  GLU A 123       5.000   3.100 -92.632  1.00  4.470          C  
ATOM   2016  CG  GLU A 123       3.863   2.357 -93.339  1.00  4.470          C  
ATOM   2017  CD  GLU A 123       4.005   2.400 -94.845  1.00  4.470          C  
ATOM   2018  OE1 GLU A 123       4.765   3.213 -95.312  1.00  4.470          O  
ATOM   2019  OE2 GLU A 123       3.364   1.625 -95.518  1.00  4.470          O  
ATOM   2020  H   GLU A 123       3.144   3.072 -89.955  1.00  3.720          H  
ATOM   2021  HA  GLU A 123       4.971   2.010 -90.783  1.00  3.880          H  
ATOM   2022 1HB  GLU A 123       5.012   4.123 -92.986  1.00  5.360          H  
ATOM   2023 2HB  GLU A 123       5.929   2.645 -92.972  1.00  5.360          H  
ATOM   2024 1HG  GLU A 123       3.852   1.320 -93.008  1.00  5.360          H  
ATOM   2025 2HG  GLU A 123       2.915   2.811 -93.057  1.00  5.360          H  
ATOM   2026  N   LYS A 124       6.123   4.479 -89.451  1.00  2.970          N  
ATOM   2027  CA  LYS A 124       7.290   5.029 -88.776  1.00  3.340          C  
ATOM   2028  C   LYS A 124       7.329   4.335 -87.434  1.00  2.930          C  
ATOM   2029  O   LYS A 124       6.277   4.028 -86.881  1.00  2.950          O  
ATOM   2030  CB  LYS A 124       7.187   6.550 -88.630  1.00  4.530          C  
ATOM   2031  CG  LYS A 124       7.032   7.323 -89.954  1.00  4.530          C  
ATOM   2032  CD  LYS A 124       8.271   7.199 -90.850  1.00  4.530          C  
ATOM   2033  CE  LYS A 124       8.141   8.062 -92.100  1.00  4.530          C  
ATOM   2034  NZ  LYS A 124       9.314   7.905 -93.017  1.00  4.530          N  
ATOM   2035  H   LYS A 124       5.195   4.711 -89.082  1.00  3.560          H  
ATOM   2036  HA  LYS A 124       8.201   4.763 -89.311  1.00  4.010          H  
ATOM   2037 1HB  LYS A 124       6.316   6.788 -88.010  1.00  5.430          H  
ATOM   2038 2HB  LYS A 124       8.069   6.924 -88.111  1.00  5.430          H  
ATOM   2039 1HG  LYS A 124       6.160   6.936 -90.493  1.00  5.430          H  
ATOM   2040 2HG  LYS A 124       6.862   8.373 -89.739  1.00  5.430          H  
ATOM   2041 1HD  LYS A 124       9.162   7.493 -90.296  1.00  5.430          H  
ATOM   2042 2HD  LYS A 124       8.384   6.162 -91.170  1.00  5.430          H  
ATOM   2043 1HE  LYS A 124       7.235   7.774 -92.634  1.00  5.430          H  
ATOM   2044 2HE  LYS A 124       8.060   9.108 -91.806  1.00  5.430          H  
ATOM   2045 1HZ  LYS A 124       9.187   8.490 -93.832  1.00  5.430          H  
ATOM   2046 2HZ  LYS A 124      10.160   8.179 -92.536  1.00  5.430          H  
ATOM   2047 3HZ  LYS A 124       9.389   6.938 -93.306  1.00  5.430          H  
ATOM   2048  N   GLU A 125       8.512   4.068 -86.895  1.00  2.780          N  
ATOM   2049  CA  GLU A 125       8.576   3.363 -85.620  1.00  2.430          C  
ATOM   2050  C   GLU A 125       7.766   4.073 -84.526  1.00  2.150          C  
ATOM   2051  O   GLU A 125       8.009   5.255 -84.272  1.00  2.220          O  
ATOM   2052  CB  GLU A 125      10.035   3.257 -85.186  1.00  3.540          C  
ATOM   2053  CG  GLU A 125      10.887   2.373 -86.095  1.00  3.540          C  
ATOM   2054  CD  GLU A 125      11.417   3.100 -87.310  1.00  3.540          C  
ATOM   2055  OE1 GLU A 125      11.110   4.266 -87.467  1.00  3.540          O  
ATOM   2056  OE2 GLU A 125      12.107   2.492 -88.084  1.00  3.540          O  
ATOM   2057  H   GLU A 125       9.380   4.344 -87.368  1.00  3.340          H  
ATOM   2058  HA  GLU A 125       8.228   2.354 -85.782  1.00  2.920          H  
ATOM   2059 1HB  GLU A 125      10.480   4.249 -85.168  1.00  4.250          H  
ATOM   2060 2HB  GLU A 125      10.084   2.863 -84.173  1.00  4.250          H  
ATOM   2061 1HG  GLU A 125      11.725   1.984 -85.517  1.00  4.250          H  
ATOM   2062 2HG  GLU A 125      10.285   1.526 -86.420  1.00  4.250          H  
ATOM   2063  N   PRO A 126       6.777   3.401 -83.891  1.00  1.980          N  
ATOM   2064  CA  PRO A 126       5.992   3.916 -82.787  1.00  1.860          C  
ATOM   2065  C   PRO A 126       6.844   4.153 -81.550  1.00  1.660          C  
ATOM   2066  O   PRO A 126       7.833   3.471 -81.308  1.00  1.690          O  
ATOM   2067  CB  PRO A 126       4.931   2.834 -82.562  1.00  2.790          C  
ATOM   2068  CG  PRO A 126       4.856   2.116 -83.894  1.00  2.790          C  
ATOM   2069  CD  PRO A 126       6.268   2.113 -84.416  1.00  2.790          C  
ATOM   2070  HA  PRO A 126       5.523   4.851 -83.104  1.00  2.230          H  
ATOM   2071 1HB  PRO A 126       5.227   2.204 -81.716  1.00  3.350          H  
ATOM   2072 2HB  PRO A 126       3.977   3.307 -82.283  1.00  3.350          H  
ATOM   2073 1HG  PRO A 126       4.404   1.135 -83.827  1.00  3.350          H  
ATOM   2074 2HG  PRO A 126       4.213   2.695 -84.576  1.00  3.350          H  
ATOM   2075 1HD  PRO A 126       6.844   1.282 -84.018  1.00  3.350          H  
ATOM   2076 2HD  PRO A 126       6.176   2.086 -85.502  1.00  3.350          H  
ATOM   2077  N   CYS A 127       6.398   5.113 -80.768  1.00  1.620          N  
ATOM   2078  CA  CYS A 127       6.966   5.511 -79.499  1.00  1.500          C  
ATOM   2079  C   CYS A 127       6.910   4.416 -78.416  1.00  1.400          C  
ATOM   2080  O   CYS A 127       5.844   3.833 -78.223  1.00  1.420          O  
ATOM   2081  CB  CYS A 127       6.202   6.726 -78.982  1.00  2.150          C  
ATOM   2082  SG  CYS A 127       6.794   7.284 -77.439  1.00  2.150          S  
ATOM   2083  H   CYS A 127       5.585   5.617 -81.085  1.00  1.940          H  
ATOM   2084  HA  CYS A 127       7.987   5.802 -79.706  1.00  1.800          H  
ATOM   2085 1HB  CYS A 127       6.282   7.527 -79.696  1.00  2.580          H  
ATOM   2086 2HB  CYS A 127       5.150   6.490 -78.877  1.00  2.580          H  
ATOM   2087  N   PRO A 128       7.982   4.176 -77.611  1.00  1.380          N  
ATOM   2088  CA  PRO A 128       8.036   3.192 -76.521  1.00  1.340          C  
ATOM   2089  C   PRO A 128       6.928   3.429 -75.482  1.00  1.260          C  
ATOM   2090  O   PRO A 128       6.508   2.506 -74.780  1.00  1.240          O  
ATOM   2091  CB  PRO A 128       9.443   3.411 -75.958  1.00  2.010          C  
ATOM   2092  CG  PRO A 128       9.856   4.761 -76.404  1.00  2.010          C  
ATOM   2093  CD  PRO A 128       9.265   4.909 -77.778  1.00  2.010          C  
ATOM   2094  HA  PRO A 128       7.970   2.187 -76.923  1.00  1.610          H  
ATOM   2095 1HB  PRO A 128       9.442   3.313 -74.866  1.00  2.410          H  
ATOM   2096 2HB  PRO A 128      10.092   2.652 -76.354  1.00  2.410          H  
ATOM   2097 1HG  PRO A 128       9.457   5.476 -75.694  1.00  2.410          H  
ATOM   2098 2HG  PRO A 128      10.948   4.869 -76.385  1.00  2.410          H  
ATOM   2099 1HD  PRO A 128       9.168   5.968 -77.970  1.00  2.410          H  
ATOM   2100 2HD  PRO A 128       9.887   4.406 -78.539  1.00  2.410          H  
ATOM   2101  N   PHE A 129       6.429   4.653 -75.434  1.00  1.220          N  
ATOM   2102  CA  PHE A 129       5.348   5.066 -74.565  1.00  1.160          C  
ATOM   2103  C   PHE A 129       4.068   4.419 -75.090  1.00  1.200          C  
ATOM   2104  O   PHE A 129       3.210   4.022 -74.309  1.00  1.210          O  
ATOM   2105  CB  PHE A 129       5.254   6.579 -74.492  1.00  1.650          C  
ATOM   2106  CG  PHE A 129       4.324   7.114 -73.537  1.00  1.650          C  
ATOM   2107  CD1 PHE A 129       4.528   6.961 -72.183  1.00  1.650          C  
ATOM   2108  CD2 PHE A 129       3.239   7.830 -73.980  1.00  1.650          C  
ATOM   2109  CE1 PHE A 129       3.645   7.490 -71.294  1.00  1.650          C  
ATOM   2110  CE2 PHE A 129       2.372   8.361 -73.096  1.00  1.650          C  
ATOM   2111  CZ  PHE A 129       2.566   8.184 -71.750  1.00  1.650          C  
ATOM   2112  H   PHE A 129       6.820   5.353 -76.050  1.00  1.460          H  
ATOM   2113  HA  PHE A 129       5.537   4.684 -73.564  1.00  1.390          H  
ATOM   2114 1HB  PHE A 129       6.219   6.980 -74.282  1.00  1.980          H  
ATOM   2115 2HB  PHE A 129       4.937   6.944 -75.444  1.00  1.980          H  
ATOM   2116  HD1 PHE A 129       5.391   6.409 -71.829  1.00  1.980          H  
ATOM   2117  HD2 PHE A 129       3.082   7.971 -75.056  1.00  1.980          H  
ATOM   2118  HE1 PHE A 129       3.793   7.366 -70.217  1.00  1.980          H  
ATOM   2119  HE2 PHE A 129       1.513   8.925 -73.462  1.00  1.980          H  
ATOM   2120  HZ  PHE A 129       1.858   8.603 -71.036  1.00  1.980          H  
ATOM   2121  N   CYS A 130       3.898   4.374 -76.420  1.00  1.290          N  
ATOM   2122  CA  CYS A 130       2.725   3.741 -77.005  1.00  1.370          C  
ATOM   2123  C   CYS A 130       2.830   2.239 -76.795  1.00  1.370          C  
ATOM   2124  O   CYS A 130       1.815   1.551 -76.641  1.00  1.410          O  
ATOM   2125  CB  CYS A 130       2.576   4.069 -78.480  1.00  1.890          C  
ATOM   2126  SG  CYS A 130       2.114   5.758 -78.750  1.00  1.890          S  
ATOM   2127  H   CYS A 130       4.636   4.689 -77.042  1.00  1.550          H  
ATOM   2128  HA  CYS A 130       1.837   4.104 -76.492  1.00  1.640          H  
ATOM   2129 1HB  CYS A 130       3.512   3.883 -79.004  1.00  2.260          H  
ATOM   2130 2HB  CYS A 130       1.825   3.429 -78.932  1.00  2.260          H  
ATOM   2131  HG  CYS A 130       1.918   5.642 -80.059  1.00  2.260          H  
ATOM   2132  N   LEU A 131       4.058   1.696 -76.740  1.00  1.360          N  
ATOM   2133  CA  LEU A 131       4.112   0.263 -76.462  1.00  1.370          C  
ATOM   2134  C   LEU A 131       3.588   0.075 -75.021  1.00  1.280          C  
ATOM   2135  O   LEU A 131       2.723  -0.769 -74.773  1.00  1.260          O  
ATOM   2136  CB  LEU A 131       5.526  -0.369 -76.571  1.00  1.910          C  
ATOM   2137  CG  LEU A 131       6.011  -0.837 -78.010  1.00  1.910          C  
ATOM   2138  CD1 LEU A 131       6.443   0.395 -78.842  1.00  1.910          C  
ATOM   2139  CD2 LEU A 131       7.135  -1.874 -77.904  1.00  1.910          C  
ATOM   2140  H   LEU A 131       4.873   2.284 -76.948  1.00  1.630          H  
ATOM   2141  HA  LEU A 131       3.444  -0.259 -77.145  1.00  1.640          H  
ATOM   2142 1HB  LEU A 131       6.238   0.358 -76.213  1.00  2.300          H  
ATOM   2143 2HB  LEU A 131       5.570  -1.236 -75.908  1.00  2.300          H  
ATOM   2144  HG  LEU A 131       5.166  -1.296 -78.516  1.00  2.300          H  
ATOM   2145 1HD1 LEU A 131       6.743   0.093 -79.816  1.00  2.300          H  
ATOM   2146 2HD1 LEU A 131       5.635   1.116 -78.920  1.00  2.300          H  
ATOM   2147 3HD1 LEU A 131       7.273   0.855 -78.382  1.00  2.300          H  
ATOM   2148 1HD2 LEU A 131       7.432  -2.205 -78.895  1.00  2.300          H  
ATOM   2149 2HD2 LEU A 131       7.978  -1.448 -77.423  1.00  2.300          H  
ATOM   2150 3HD2 LEU A 131       6.788  -2.730 -77.334  1.00  2.300          H  
ATOM   2151  N   LEU A 132       4.021   0.955 -74.102  1.00  1.230          N  
ATOM   2152  CA  LEU A 132       3.616   0.930 -72.692  1.00  1.180          C  
ATOM   2153  C   LEU A 132       2.115   1.106 -72.497  1.00  1.230          C  
ATOM   2154  O   LEU A 132       1.504   0.407 -71.685  1.00  1.490          O  
ATOM   2155  CB  LEU A 132       4.377   2.034 -71.923  1.00  1.670          C  
ATOM   2156  CG  LEU A 132       4.131   2.204 -70.408  1.00  1.670          C  
ATOM   2157  CD1 LEU A 132       4.501   0.954 -69.644  1.00  1.670          C  
ATOM   2158  CD2 LEU A 132       4.967   3.419 -69.920  1.00  1.670          C  
ATOM   2159  H   LEU A 132       4.742   1.626 -74.382  1.00  1.480          H  
ATOM   2160  HA  LEU A 132       3.865  -0.044 -72.296  1.00  1.420          H  
ATOM   2161 1HB  LEU A 132       5.443   1.900 -72.082  1.00  2.010          H  
ATOM   2162 2HB  LEU A 132       4.108   2.973 -72.361  1.00  2.010          H  
ATOM   2163  HG  LEU A 132       3.079   2.382 -70.236  1.00  2.010          H  
ATOM   2164 1HD1 LEU A 132       4.311   1.114 -68.579  1.00  2.010          H  
ATOM   2165 2HD1 LEU A 132       3.902   0.115 -69.990  1.00  2.010          H  
ATOM   2166 3HD1 LEU A 132       5.548   0.746 -69.797  1.00  2.010          H  
ATOM   2167 1HD2 LEU A 132       4.800   3.569 -68.865  1.00  2.010          H  
ATOM   2168 2HD2 LEU A 132       6.030   3.233 -70.095  1.00  2.010          H  
ATOM   2169 3HD2 LEU A 132       4.664   4.309 -70.469  1.00  2.010          H  
ATOM   2170  N   LEU A 133       1.507   2.001 -73.273  1.00  1.170          N  
ATOM   2171  CA  LEU A 133       0.080   2.271 -73.167  1.00  1.190          C  
ATOM   2172  C   LEU A 133      -0.794   1.258 -73.923  1.00  1.480          C  
ATOM   2173  O   LEU A 133      -2.021   1.397 -73.904  1.00  1.550          O  
ATOM   2174  CB  LEU A 133      -0.293   3.655 -73.756  1.00  1.660          C  
ATOM   2175  CG  LEU A 133       0.242   4.988 -73.122  1.00  1.660          C  
ATOM   2176  CD1 LEU A 133      -0.262   6.160 -74.008  1.00  1.660          C  
ATOM   2177  CD2 LEU A 133      -0.227   5.141 -71.707  1.00  1.660          C  
ATOM   2178  H   LEU A 133       2.082   2.570 -73.897  1.00  1.400          H  
ATOM   2179  HA  LEU A 133      -0.191   2.231 -72.116  1.00  1.430          H  
ATOM   2180 1HB  LEU A 133       0.051   3.656 -74.788  1.00  1.990          H  
ATOM   2181 2HB  LEU A 133      -1.377   3.731 -73.770  1.00  1.990          H  
ATOM   2182  HG  LEU A 133       1.327   4.998 -73.124  1.00  1.990          H  
ATOM   2183 1HD1 LEU A 133       0.074   7.094 -73.613  1.00  1.990          H  
ATOM   2184 2HD1 LEU A 133       0.112   6.040 -75.022  1.00  1.990          H  
ATOM   2185 3HD1 LEU A 133      -1.353   6.160 -74.017  1.00  1.990          H  
ATOM   2186 1HD2 LEU A 133       0.153   6.078 -71.306  1.00  1.990          H  
ATOM   2187 2HD2 LEU A 133      -1.315   5.147 -71.673  1.00  1.990          H  
ATOM   2188 3HD2 LEU A 133       0.155   4.316 -71.123  1.00  1.990          H  
ATOM   2189  N   GLY A 134      -0.195   0.278 -74.626  1.00  1.810          N  
ATOM   2190  CA  GLY A 134      -0.976  -0.675 -75.417  1.00  2.260          C  
ATOM   2191  C   GLY A 134      -1.526  -0.069 -76.718  1.00  2.140          C  
ATOM   2192  O   GLY A 134      -2.574  -0.491 -77.211  1.00  2.540          O  
ATOM   2193  H   GLY A 134       0.821   0.143 -74.576  1.00  2.170          H  
ATOM   2194 1HA  GLY A 134      -0.348  -1.532 -75.655  1.00  2.710          H  
ATOM   2195 2HA  GLY A 134      -1.799  -1.048 -74.811  1.00  2.710          H  
ATOM   2196  N   ARG A 135      -0.833   0.937 -77.266  1.00  1.810          N  
ATOM   2197  CA  ARG A 135      -1.264   1.663 -78.458  1.00  1.980          C  
ATOM   2198  C   ARG A 135      -0.330   1.482 -79.665  1.00  2.390          C  
ATOM   2199  O   ARG A 135      -0.279   2.334 -80.553  1.00  2.900          O  
ATOM   2200  CB  ARG A 135      -1.351   3.141 -78.126  1.00  2.700          C  
ATOM   2201  CG  ARG A 135      -2.249   3.492 -76.942  1.00  2.700          C  
ATOM   2202  CD  ARG A 135      -3.691   3.255 -77.163  1.00  2.700          C  
ATOM   2203  NE  ARG A 135      -4.439   3.652 -75.975  1.00  2.700          N  
ATOM   2204  CZ  ARG A 135      -5.780   3.746 -75.869  1.00  2.700          C  
ATOM   2205  NH1 ARG A 135      -6.561   3.485 -76.894  1.00  2.700          N  
ATOM   2206  NH2 ARG A 135      -6.301   4.119 -74.713  1.00  2.700          N  
ATOM   2207  H   ARG A 135       0.053   1.215 -76.846  1.00  2.170          H  
ATOM   2208  HA  ARG A 135      -2.250   1.301 -78.744  1.00  2.380          H  
ATOM   2209 1HB  ARG A 135      -0.362   3.508 -77.881  1.00  3.240          H  
ATOM   2210 2HB  ARG A 135      -1.706   3.699 -78.993  1.00  3.240          H  
ATOM   2211 1HG  ARG A 135      -1.968   2.891 -76.094  1.00  3.240          H  
ATOM   2212 2HG  ARG A 135      -2.114   4.540 -76.686  1.00  3.240          H  
ATOM   2213 1HD  ARG A 135      -4.046   3.824 -78.019  1.00  3.240          H  
ATOM   2214 2HD  ARG A 135      -3.867   2.196 -77.328  1.00  3.240          H  
ATOM   2215  HE  ARG A 135      -3.894   3.869 -75.142  1.00  3.240          H  
ATOM   2216 1HH1 ARG A 135      -6.163   3.220 -77.784  1.00  3.240          H  
ATOM   2217 2HH1 ARG A 135      -7.563   3.569 -76.805  1.00  3.240          H  
ATOM   2218 1HH2 ARG A 135      -5.686   4.321 -73.935  1.00  3.240          H  
ATOM   2219 2HH2 ARG A 135      -7.320   4.224 -74.590  1.00  3.240          H  
ATOM   2220  N   TYR A 136       0.445   0.408 -79.665  1.00  2.550          N  
ATOM   2221  CA  TYR A 136       1.391   0.094 -80.737  1.00  3.200          C  
ATOM   2222  C   TYR A 136       0.680  -0.124 -82.094  1.00  3.510          C  
ATOM   2223  O   TYR A 136      -0.339  -0.804 -82.161  1.00  3.850          O  
ATOM   2224  CB  TYR A 136       2.226  -1.134 -80.361  1.00  4.220          C  
ATOM   2225  CG  TYR A 136       3.310  -1.376 -81.338  1.00  4.220          C  
ATOM   2226  CD1 TYR A 136       4.386  -0.575 -81.270  1.00  4.220          C  
ATOM   2227  CD2 TYR A 136       3.248  -2.346 -82.289  1.00  4.220          C  
ATOM   2228  CE1 TYR A 136       5.415  -0.705 -82.136  1.00  4.220          C  
ATOM   2229  CE2 TYR A 136       4.294  -2.460 -83.187  1.00  4.220          C  
ATOM   2230  CZ  TYR A 136       5.358  -1.640 -83.104  1.00  4.220          C  
ATOM   2231  OH  TYR A 136       6.376  -1.700 -84.004  1.00  4.220          O  
ATOM   2232  H   TYR A 136       0.355  -0.226 -78.884  1.00  3.060          H  
ATOM   2233  HA  TYR A 136       2.063   0.946 -80.852  1.00  3.840          H  
ATOM   2234 1HB  TYR A 136       2.675  -0.994 -79.380  1.00  5.060          H  
ATOM   2235 2HB  TYR A 136       1.599  -2.017 -80.316  1.00  5.060          H  
ATOM   2236  HD1 TYR A 136       4.408   0.189 -80.518  1.00  5.060          H  
ATOM   2237  HD2 TYR A 136       2.384  -3.009 -82.349  1.00  5.060          H  
ATOM   2238  HE1 TYR A 136       6.273  -0.036 -82.071  1.00  5.060          H  
ATOM   2239  HE2 TYR A 136       4.277  -3.194 -83.949  1.00  5.060          H  
ATOM   2240  HH  TYR A 136       7.095  -1.178 -83.675  1.00  5.060          H  
ATOM   2241  N   GLU A 137       1.242   0.412 -83.183  1.00  3.890          N  
ATOM   2242  CA  GLU A 137       0.676   0.307 -84.542  1.00  4.330          C  
ATOM   2243  C   GLU A 137       0.234  -1.094 -85.008  1.00  4.440          C  
ATOM   2244  O   GLU A 137      -0.789  -1.228 -85.680  1.00  4.740          O  
ATOM   2245  CB  GLU A 137       1.697   0.827 -85.563  1.00  5.890          C  
ATOM   2246  CG  GLU A 137       1.194   0.861 -87.026  1.00  5.890          C  
ATOM   2247  CD  GLU A 137       2.217   1.390 -88.007  1.00  5.890          C  
ATOM   2248  OE1 GLU A 137       3.355   1.008 -87.912  1.00  5.890          O  
ATOM   2249  OE2 GLU A 137       1.857   2.190 -88.855  1.00  5.890          O  
ATOM   2250  H   GLU A 137       2.069   0.980 -83.066  1.00  4.670          H  
ATOM   2251  HA  GLU A 137      -0.203   0.950 -84.574  1.00  5.200          H  
ATOM   2252 1HB  GLU A 137       1.997   1.836 -85.291  1.00  7.060          H  
ATOM   2253 2HB  GLU A 137       2.589   0.198 -85.532  1.00  7.060          H  
ATOM   2254 1HG  GLU A 137       0.928  -0.149 -87.340  1.00  7.060          H  
ATOM   2255 2HG  GLU A 137       0.294   1.472 -87.078  1.00  7.060          H  
ATOM   2256  N   LYS A 138       0.999  -2.129 -84.677  1.00  4.680          N  
ATOM   2257  CA  LYS A 138       0.721  -3.502 -85.119  1.00  5.240          C  
ATOM   2258  C   LYS A 138      -0.112  -4.297 -84.103  1.00  5.400          C  
ATOM   2259  O   LYS A 138      -0.191  -5.524 -84.196  1.00  5.670          O  
ATOM   2260  CB  LYS A 138       2.024  -4.253 -85.394  1.00  7.110          C  
ATOM   2261  CG  LYS A 138       2.877  -3.634 -86.529  1.00  7.110          C  
ATOM   2262  CD  LYS A 138       4.240  -4.347 -86.701  1.00  7.110          C  
ATOM   2263  CE  LYS A 138       5.079  -3.700 -87.823  1.00  7.110          C  
ATOM   2264  NZ  LYS A 138       6.482  -4.239 -87.865  1.00  7.110          N  
ATOM   2265  H   LYS A 138       1.829  -1.959 -84.128  1.00  5.620          H  
ATOM   2266  HA  LYS A 138       0.147  -3.450 -86.044  1.00  6.290          H  
ATOM   2267 1HB  LYS A 138       2.586  -4.367 -84.488  1.00  8.530          H  
ATOM   2268 2HB  LYS A 138       1.771  -5.260 -85.723  1.00  8.530          H  
ATOM   2269 1HG  LYS A 138       2.322  -3.697 -87.464  1.00  8.530          H  
ATOM   2270 2HG  LYS A 138       3.053  -2.581 -86.308  1.00  8.530          H  
ATOM   2271 1HD  LYS A 138       4.813  -4.306 -85.778  1.00  8.530          H  
ATOM   2272 2HD  LYS A 138       4.073  -5.392 -86.947  1.00  8.530          H  
ATOM   2273 1HE  LYS A 138       4.598  -3.896 -88.778  1.00  8.530          H  
ATOM   2274 2HE  LYS A 138       5.121  -2.621 -87.663  1.00  8.530          H  
ATOM   2275 1HZ  LYS A 138       7.022  -3.803 -88.593  1.00  8.530          H  
ATOM   2276 2HZ  LYS A 138       6.952  -4.038 -86.967  1.00  8.530          H  
ATOM   2277 3HZ  LYS A 138       6.495  -5.237 -88.012  1.00  8.530          H  
ATOM   2278  N   SER A 139      -0.706  -3.595 -83.135  1.00  5.660          N  
ATOM   2279  CA  SER A 139      -1.540  -4.148 -82.076  1.00  6.310          C  
ATOM   2280  C   SER A 139      -2.987  -4.352 -82.522  1.00  6.460          C  
ATOM   2281  O   SER A 139      -3.243  -4.816 -83.635  1.00  6.810          O  
ATOM   2282  CB  SER A 139      -1.492  -3.261 -80.843  1.00  8.570          C  
ATOM   2283  OG  SER A 139      -2.291  -3.772 -79.820  1.00  8.570          O  
ATOM   2284  H   SER A 139      -0.571  -2.582 -83.097  1.00  6.790          H  
ATOM   2285  HA  SER A 139      -1.134  -5.122 -81.802  1.00  7.570          H  
ATOM   2286 1HB  SER A 139      -0.465  -3.172 -80.498  1.00 10.290          H  
ATOM   2287 2HB  SER A 139      -1.844  -2.270 -81.096  1.00 10.290          H  
ATOM   2288  HG  SER A 139      -2.141  -3.196 -79.051  1.00 10.290          H  
ATOM   2289  N   SER A 140      -3.927  -4.089 -81.604  1.00  6.510          N  
ATOM   2290  CA  SER A 140      -5.353  -4.418 -81.739  1.00  7.050          C  
ATOM   2291  C   SER A 140      -5.520  -5.936 -81.757  1.00  7.090          C  
ATOM   2292  O   SER A 140      -6.318  -6.501 -82.507  1.00  7.130          O  
ATOM   2293  CB  SER A 140      -5.990  -3.789 -82.977  1.00  9.650          C  
ATOM   2294  OG  SER A 140      -5.934  -2.381 -82.935  1.00  9.650          O  
ATOM   2295  H   SER A 140      -3.610  -3.639 -80.752  1.00  7.810          H  
ATOM   2296  HA  SER A 140      -5.878  -4.026 -80.870  1.00  8.460          H  
ATOM   2297 1HB  SER A 140      -5.512  -4.150 -83.881  1.00 11.580          H  
ATOM   2298 2HB  SER A 140      -7.032  -4.101 -83.032  1.00 11.580          H  
ATOM   2299  HG  SER A 140      -6.336  -2.079 -83.750  1.00 11.580          H  
ATOM   2300  N   LYS A 141      -4.741  -6.575 -80.873  1.00  7.390          N  
ATOM   2301  CA  LYS A 141      -4.743  -8.007 -80.640  1.00  7.780          C  
ATOM   2302  C   LYS A 141      -4.684  -8.582 -79.175  1.00  8.120          C  
ATOM   2303  O   LYS A 141      -4.129  -9.680 -79.089  1.00  8.580          O  
ATOM   2304  CB  LYS A 141      -3.500  -8.591 -81.317  1.00 10.740          C  
ATOM   2305  CG  LYS A 141      -3.377  -8.394 -82.791  1.00 10.740          C  
ATOM   2306  CD  LYS A 141      -2.121  -9.100 -83.277  1.00 10.740          C  
ATOM   2307  CE  LYS A 141      -1.836  -8.826 -84.730  1.00 10.740          C  
ATOM   2308  NZ  LYS A 141      -0.613  -9.544 -85.179  1.00 10.740          N  
ATOM   2309  H   LYS A 141      -4.138  -5.981 -80.310  1.00  8.870          H  
ATOM   2310  HA  LYS A 141      -5.642  -8.406 -81.108  1.00  9.340          H  
ATOM   2311 1HB  LYS A 141      -2.606  -8.171 -80.858  1.00 12.880          H  
ATOM   2312 2HB  LYS A 141      -3.468  -9.667 -81.164  1.00 12.880          H  
ATOM   2313 1HG  LYS A 141      -4.259  -8.782 -83.297  1.00 12.880          H  
ATOM   2314 2HG  LYS A 141      -3.285  -7.335 -83.015  1.00 12.880          H  
ATOM   2315 1HD  LYS A 141      -1.263  -8.760 -82.686  1.00 12.880          H  
ATOM   2316 2HD  LYS A 141      -2.235 -10.171 -83.134  1.00 12.880          H  
ATOM   2317 1HE  LYS A 141      -2.680  -9.127 -85.345  1.00 12.880          H  
ATOM   2318 2HE  LYS A 141      -1.674  -7.750 -84.854  1.00 12.880          H  
ATOM   2319 1HZ  LYS A 141      -0.424  -9.325 -86.143  1.00 12.880          H  
ATOM   2320 2HZ  LYS A 141       0.192  -9.250 -84.586  1.00 12.880          H  
ATOM   2321 3HZ  LYS A 141      -0.748 -10.533 -85.077  1.00 12.880          H  
ATOM   2322  N   THR A 142      -5.106  -7.980 -77.998  1.00  8.140          N  
ATOM   2323  CA  THR A 142      -5.778  -6.764 -77.471  1.00  8.560          C  
ATOM   2324  C   THR A 142      -7.140  -7.148 -76.924  1.00  8.120          C  
ATOM   2325  O   THR A 142      -7.767  -8.101 -77.401  1.00  8.200          O  
ATOM   2326  CB  THR A 142      -5.846  -5.562 -78.388  1.00 11.820          C  
ATOM   2327  OG1 THR A 142      -4.492  -5.219 -78.709  1.00 11.820          O  
ATOM   2328  CG2 THR A 142      -6.455  -4.320 -77.762  1.00 11.820          C  
ATOM   2329  H   THR A 142      -4.839  -8.525 -77.182  1.00  9.770          H  
ATOM   2330  HA  THR A 142      -5.197  -6.415 -76.617  1.00 10.270          H  
ATOM   2331  HB  THR A 142      -6.446  -5.796 -79.243  1.00 14.180          H  
ATOM   2332  HG1 THR A 142      -4.064  -5.973 -79.105  1.00 14.180          H  
ATOM   2333 1HG2 THR A 142      -6.419  -3.516 -78.485  1.00 14.180          H  
ATOM   2334 2HG2 THR A 142      -7.484  -4.476 -77.488  1.00 14.180          H  
ATOM   2335 3HG2 THR A 142      -5.874  -4.040 -76.883  1.00 14.180          H  
ATOM   2336  N   SER A 143      -7.544  -6.424 -75.883  1.00  7.920          N  
ATOM   2337  CA  SER A 143      -8.797  -6.605 -75.188  1.00  7.770          C  
ATOM   2338  C   SER A 143      -9.924  -6.314 -76.196  1.00  7.770          C  
ATOM   2339  O   SER A 143      -9.642  -5.799 -77.278  1.00  7.780          O  
ATOM   2340  CB  SER A 143      -8.811  -5.675 -73.984  1.00 10.940          C  
ATOM   2341  OG  SER A 143      -8.885  -4.333 -74.385  1.00 10.940          O  
ATOM   2342  H   SER A 143      -6.947  -5.675 -75.565  1.00  9.500          H  
ATOM   2343  HA  SER A 143      -8.831  -7.631 -74.850  1.00  9.320          H  
ATOM   2344 1HB  SER A 143      -9.619  -5.913 -73.318  1.00 13.130          H  
ATOM   2345 2HB  SER A 143      -7.890  -5.832 -73.418  1.00 13.130          H  
ATOM   2346  HG  SER A 143      -8.875  -3.810 -73.577  1.00 13.130          H  
ATOM   2347  N   LYS A 144     -11.199  -6.656 -75.925  1.00  8.050          N  
ATOM   2348  CA  LYS A 144     -11.798  -7.139 -74.678  1.00  8.450          C  
ATOM   2349  C   LYS A 144     -11.245  -8.393 -74.005  1.00  8.210          C  
ATOM   2350  O   LYS A 144     -11.287  -8.469 -72.782  1.00  8.560          O  
ATOM   2351  CB  LYS A 144     -13.293  -7.316 -74.910  1.00 11.670          C  
ATOM   2352  CG  LYS A 144     -14.023  -5.986 -75.067  1.00 11.670          C  
ATOM   2353  CD  LYS A 144     -15.505  -6.160 -75.348  1.00 11.670          C  
ATOM   2354  CE  LYS A 144     -16.171  -4.799 -75.555  1.00 11.670          C  
ATOM   2355  NZ  LYS A 144     -17.627  -4.921 -75.834  1.00 11.670          N  
ATOM   2356  H   LYS A 144     -11.841  -6.516 -76.691  1.00  9.660          H  
ATOM   2357  HA  LYS A 144     -11.699  -6.332 -73.954  1.00 10.140          H  
ATOM   2358 1HB  LYS A 144     -13.458  -7.910 -75.809  1.00 14.000          H  
ATOM   2359 2HB  LYS A 144     -13.733  -7.855 -74.070  1.00 14.000          H  
ATOM   2360 1HG  LYS A 144     -13.922  -5.425 -74.135  1.00 14.000          H  
ATOM   2361 2HG  LYS A 144     -13.568  -5.400 -75.863  1.00 14.000          H  
ATOM   2362 1HD  LYS A 144     -15.643  -6.769 -76.243  1.00 14.000          H  
ATOM   2363 2HD  LYS A 144     -15.983  -6.661 -74.506  1.00 14.000          H  
ATOM   2364 1HE  LYS A 144     -16.032  -4.198 -74.660  1.00 14.000          H  
ATOM   2365 2HE  LYS A 144     -15.696  -4.296 -76.396  1.00 14.000          H  
ATOM   2366 1HZ  LYS A 144     -18.029  -3.995 -75.963  1.00 14.000          H  
ATOM   2367 2HZ  LYS A 144     -17.772  -5.466 -76.667  1.00 14.000          H  
ATOM   2368 3HZ  LYS A 144     -18.075  -5.378 -75.049  1.00 14.000          H  
ATOM   2369  N   SER A 145     -10.737  -9.379 -74.746  1.00  7.870          N  
ATOM   2370  CA  SER A 145     -10.251 -10.561 -74.042  1.00  7.840          C  
ATOM   2371  C   SER A 145      -9.219 -10.106 -72.983  1.00  7.510          C  
ATOM   2372  O   SER A 145      -8.185  -9.525 -73.341  1.00  7.240          O  
ATOM   2373  CB  SER A 145      -9.636 -11.542 -75.008  1.00 10.990          C  
ATOM   2374  OG  SER A 145      -9.087 -12.641 -74.328  1.00 10.990          O  
ATOM   2375  H   SER A 145     -10.699  -9.316 -75.756  1.00  9.440          H  
ATOM   2376  HA  SER A 145     -11.115 -11.032 -73.592  1.00  9.410          H  
ATOM   2377 1HB  SER A 145     -10.394 -11.885 -75.712  1.00 13.190          H  
ATOM   2378 2HB  SER A 145      -8.872 -11.035 -75.576  1.00 13.190          H  
ATOM   2379  HG  SER A 145      -8.815 -13.267 -75.007  1.00 13.190          H  
ATOM   2380  N   PRO A 146      -9.405 -10.475 -71.693  1.00  7.840          N  
ATOM   2381  CA  PRO A 146      -8.636 -10.060 -70.521  1.00  7.750          C  
ATOM   2382  C   PRO A 146      -7.177 -10.470 -70.510  1.00  7.090          C  
ATOM   2383  O   PRO A 146      -6.400  -9.975 -69.694  1.00  7.090          O  
ATOM   2384  CB  PRO A 146      -9.390 -10.732 -69.361  1.00 11.620          C  
ATOM   2385  CG  PRO A 146     -10.089 -11.911 -69.971  1.00 11.620          C  
ATOM   2386  CD  PRO A 146     -10.466 -11.467 -71.363  1.00 11.620          C  
ATOM   2387  HA  PRO A 146      -8.715  -8.966 -70.434  1.00  9.300          H  
ATOM   2388 1HB  PRO A 146      -8.677 -11.026 -68.575  1.00 13.950          H  
ATOM   2389 2HB  PRO A 146     -10.088 -10.013 -68.908  1.00 13.950          H  
ATOM   2390 1HG  PRO A 146      -9.436 -12.791 -69.966  1.00 13.950          H  
ATOM   2391 2HG  PRO A 146     -10.970 -12.173 -69.365  1.00 13.950          H  
ATOM   2392 1HD  PRO A 146     -10.416 -12.351 -72.019  1.00 13.950          H  
ATOM   2393 2HD  PRO A 146     -11.461 -10.983 -71.357  1.00 13.950          H  
ATOM   2394  N   VAL A 147      -6.815 -11.409 -71.362  1.00  6.770          N  
ATOM   2395  CA  VAL A 147      -5.454 -11.901 -71.371  1.00  6.390          C  
ATOM   2396  C   VAL A 147      -4.612 -11.478 -72.569  1.00  5.650          C  
ATOM   2397  O   VAL A 147      -3.396 -11.679 -72.562  1.00  5.510          O  
ATOM   2398  CB  VAL A 147      -5.478 -13.440 -71.295  1.00  9.100          C  
ATOM   2399  CG1 VAL A 147      -6.158 -13.868 -69.998  1.00  9.100          C  
ATOM   2400  CG2 VAL A 147      -6.231 -14.020 -72.518  1.00  9.100          C  
ATOM   2401  H   VAL A 147      -7.491 -11.768 -72.020  1.00  8.120          H  
ATOM   2402  HA  VAL A 147      -4.961 -11.531 -70.473  1.00  7.670          H  
ATOM   2403  HB  VAL A 147      -4.454 -13.814 -71.280  1.00 10.920          H  
ATOM   2404 1HG1 VAL A 147      -6.162 -14.954 -69.928  1.00 10.920          H  
ATOM   2405 2HG1 VAL A 147      -5.614 -13.452 -69.152  1.00 10.920          H  
ATOM   2406 3HG1 VAL A 147      -7.176 -13.505 -69.981  1.00 10.920          H  
ATOM   2407 1HG2 VAL A 147      -6.236 -15.107 -72.455  1.00 10.920          H  
ATOM   2408 2HG2 VAL A 147      -7.256 -13.661 -72.533  1.00 10.920          H  
ATOM   2409 3HG2 VAL A 147      -5.735 -13.723 -73.438  1.00 10.920          H  
ATOM   2410  N   LEU A 148      -5.205 -10.888 -73.602  1.00  5.520          N  
ATOM   2411  CA  LEU A 148      -4.408 -10.598 -74.792  1.00  5.260          C  
ATOM   2412  C   LEU A 148      -3.705  -9.253 -74.731  1.00  4.290          C  
ATOM   2413  O   LEU A 148      -3.991  -8.344 -75.513  1.00  4.270          O  
ATOM   2414  CB  LEU A 148      -5.284 -10.651 -76.033  1.00  7.470          C  
ATOM   2415  CG  LEU A 148      -6.033 -11.950 -76.333  1.00  7.470          C  
ATOM   2416  CD1 LEU A 148      -6.856 -11.726 -77.610  1.00  7.470          C  
ATOM   2417  CD2 LEU A 148      -5.063 -13.115 -76.499  1.00  7.470          C  
ATOM   2418  H   LEU A 148      -6.196 -10.624 -73.576  1.00  6.620          H  
ATOM   2419  HA  LEU A 148      -3.630 -11.351 -74.877  1.00  6.310          H  
ATOM   2420 1HB  LEU A 148      -6.029  -9.859 -75.964  1.00  8.960          H  
ATOM   2421 2HB  LEU A 148      -4.647 -10.474 -76.874  1.00  8.960          H  
ATOM   2422  HG  LEU A 148      -6.710 -12.168 -75.522  1.00  8.960          H  
ATOM   2423 1HD1 LEU A 148      -7.423 -12.624 -77.846  1.00  8.960          H  
ATOM   2424 2HD1 LEU A 148      -7.542 -10.889 -77.469  1.00  8.960          H  
ATOM   2425 3HD1 LEU A 148      -6.181 -11.495 -78.438  1.00  8.960          H  
ATOM   2426 1HD2 LEU A 148      -5.624 -14.021 -76.720  1.00  8.960          H  
ATOM   2427 2HD2 LEU A 148      -4.378 -12.901 -77.322  1.00  8.960          H  
ATOM   2428 3HD2 LEU A 148      -4.494 -13.270 -75.587  1.00  8.960          H  
ATOM   2429  N   ASN A 149      -2.766  -9.143 -73.811  1.00  3.960          N  
ATOM   2430  CA  ASN A 149      -2.017  -7.913 -73.602  1.00  3.460          C  
ATOM   2431  C   ASN A 149      -0.690  -7.919 -74.354  1.00  2.760          C  
ATOM   2432  O   ASN A 149      -0.100  -8.977 -74.572  1.00  3.200          O  
ATOM   2433  CB  ASN A 149      -1.780  -7.730 -72.119  1.00  5.040          C  
ATOM   2434  CG  ASN A 149      -3.054  -7.498 -71.364  1.00  5.040          C  
ATOM   2435  OD1 ASN A 149      -3.726  -6.476 -71.565  1.00  5.040          O  
ATOM   2436  ND2 ASN A 149      -3.417  -8.427 -70.510  1.00  5.040          N  
ATOM   2437  H   ASN A 149      -2.607  -9.977 -73.237  1.00  4.750          H  
ATOM   2438  HA  ASN A 149      -2.605  -7.074 -73.977  1.00  4.150          H  
ATOM   2439 1HB  ASN A 149      -1.283  -8.610 -71.715  1.00  6.050          H  
ATOM   2440 2HB  ASN A 149      -1.119  -6.880 -71.962  1.00  6.050          H  
ATOM   2441 1HD2 ASN A 149      -4.267  -8.322 -69.978  1.00  6.050          H  
ATOM   2442 2HD2 ASN A 149      -2.863  -9.249 -70.394  1.00  6.050          H  
ATOM   2443  N   ASN A 150      -0.188  -6.734 -74.728  1.00  2.230          N  
ATOM   2444  CA  ASN A 150       1.150  -6.664 -75.309  1.00  2.090          C  
ATOM   2445  C   ASN A 150       2.103  -6.805 -74.130  1.00  1.910          C  
ATOM   2446  O   ASN A 150       3.057  -7.591 -74.144  1.00  2.280          O  
ATOM   2447  CB  ASN A 150       1.348  -5.377 -76.095  1.00  2.980          C  
ATOM   2448  CG  ASN A 150       1.200  -4.186 -75.279  1.00  2.980          C  
ATOM   2449  OD1 ASN A 150       0.342  -4.178 -74.372  1.00  2.980          O  
ATOM   2450  ND2 ASN A 150       2.006  -3.197 -75.542  1.00  2.980          N  
ATOM   2451  H   ASN A 150      -0.711  -5.880 -74.563  1.00  2.680          H  
ATOM   2452  HA  ASN A 150       1.308  -7.516 -75.973  1.00  2.510          H  
ATOM   2453 1HB  ASN A 150       2.334  -5.383 -76.561  1.00  3.580          H  
ATOM   2454 2HB  ASN A 150       0.626  -5.311 -76.878  1.00  3.580          H  
ATOM   2455 1HD2 ASN A 150       1.989  -2.335 -74.998  1.00  3.580          H  
ATOM   2456 2HD2 ASN A 150       2.678  -3.279 -76.272  1.00  3.580          H  
ATOM   2457  N   VAL A 151       1.815  -6.021 -73.092  1.00  1.550          N  
ATOM   2458  CA  VAL A 151       2.563  -6.073 -71.855  1.00  1.400          C  
ATOM   2459  C   VAL A 151       1.598  -6.288 -70.697  1.00  1.130          C  
ATOM   2460  O   VAL A 151       0.637  -5.540 -70.501  1.00  1.280          O  
ATOM   2461  CB  VAL A 151       3.457  -4.824 -71.630  1.00  2.020          C  
ATOM   2462  CG1 VAL A 151       2.658  -3.513 -71.689  1.00  2.020          C  
ATOM   2463  CG2 VAL A 151       4.150  -4.977 -70.254  1.00  2.020          C  
ATOM   2464  H   VAL A 151       1.029  -5.389 -73.199  1.00  1.860          H  
ATOM   2465  HA  VAL A 151       3.225  -6.927 -71.903  1.00  1.680          H  
ATOM   2466  HB  VAL A 151       4.207  -4.784 -72.420  1.00  2.420          H  
ATOM   2467 1HG1 VAL A 151       3.328  -2.671 -71.533  1.00  2.420          H  
ATOM   2468 2HG1 VAL A 151       2.190  -3.413 -72.654  1.00  2.420          H  
ATOM   2469 3HG1 VAL A 151       1.895  -3.503 -70.927  1.00  2.420          H  
ATOM   2470 1HG2 VAL A 151       4.806  -4.146 -70.065  1.00  2.420          H  
ATOM   2471 2HG2 VAL A 151       3.410  -5.017 -69.461  1.00  2.420          H  
ATOM   2472 3HG2 VAL A 151       4.723  -5.896 -70.243  1.00  2.420          H  
ATOM   2473  N   ASN A 152       1.884  -7.317 -69.922  1.00  1.050          N  
ATOM   2474  CA  ASN A 152       1.093  -7.711 -68.778  1.00  1.080          C  
ATOM   2475  C   ASN A 152       1.776  -7.413 -67.450  1.00  0.940          C  
ATOM   2476  O   ASN A 152       2.837  -7.958 -67.126  1.00  0.920          O  
ATOM   2477  CB  ASN A 152       0.696  -9.173 -68.869  1.00  1.500          C  
ATOM   2478  CG  ASN A 152      -0.176  -9.593 -67.733  1.00  1.500          C  
ATOM   2479  OD1 ASN A 152      -1.036  -8.813 -67.306  1.00  1.500          O  
ATOM   2480  ND2 ASN A 152       0.036 -10.786 -67.226  1.00  1.500          N  
ATOM   2481  H   ASN A 152       2.713  -7.861 -70.164  1.00  1.260          H  
ATOM   2482  HA  ASN A 152       0.175  -7.124 -68.791  1.00  1.300          H  
ATOM   2483 1HB  ASN A 152       0.147  -9.332 -69.798  1.00  1.800          H  
ATOM   2484 2HB  ASN A 152       1.545  -9.802 -68.902  1.00  1.800          H  
ATOM   2485 1HD2 ASN A 152      -0.513 -11.109 -66.456  1.00  1.800          H  
ATOM   2486 2HD2 ASN A 152       0.775 -11.381 -67.603  1.00  1.800          H  
ATOM   2487  N   PHE A 153       1.198  -6.489 -66.708  1.00  0.950          N  
ATOM   2488  CA  PHE A 153       1.735  -6.118 -65.410  1.00  0.930          C  
ATOM   2489  C   PHE A 153       1.031  -6.984 -64.381  1.00  0.910          C  
ATOM   2490  O   PHE A 153      -0.187  -6.868 -64.214  1.00  0.910          O  
ATOM   2491  CB  PHE A 153       1.495  -4.631 -65.138  1.00  1.310          C  
ATOM   2492  CG  PHE A 153       2.341  -3.710 -65.986  1.00  1.310          C  
ATOM   2493  CD1 PHE A 153       2.018  -3.432 -67.309  1.00  1.310          C  
ATOM   2494  CD2 PHE A 153       3.448  -3.085 -65.443  1.00  1.310          C  
ATOM   2495  CE1 PHE A 153       2.797  -2.574 -68.046  1.00  1.310          C  
ATOM   2496  CE2 PHE A 153       4.210  -2.234 -66.199  1.00  1.310          C  
ATOM   2497  CZ  PHE A 153       3.889  -1.985 -67.488  1.00  1.310          C  
ATOM   2498  H   PHE A 153       0.339  -6.070 -67.037  1.00  1.140          H  
ATOM   2499  HA  PHE A 153       2.806  -6.328 -65.376  1.00  1.120          H  
ATOM   2500 1HB  PHE A 153       0.447  -4.393 -65.314  1.00  1.570          H  
ATOM   2501 2HB  PHE A 153       1.699  -4.418 -64.084  1.00  1.570          H  
ATOM   2502  HD1 PHE A 153       1.147  -3.900 -67.771  1.00  1.570          H  
ATOM   2503  HD2 PHE A 153       3.716  -3.276 -64.399  1.00  1.570          H  
ATOM   2504  HE1 PHE A 153       2.541  -2.364 -69.075  1.00  1.570          H  
ATOM   2505  HE2 PHE A 153       5.072  -1.759 -65.774  1.00  1.570          H  
ATOM   2506  HZ  PHE A 153       4.499  -1.314 -68.069  1.00  1.570          H  
ATOM   2507  N   SER A 154       1.773  -7.876 -63.725  1.00  0.930          N  
ATOM   2508  CA  SER A 154       1.161  -8.798 -62.781  1.00  0.930          C  
ATOM   2509  C   SER A 154       0.866  -8.047 -61.522  1.00  0.910          C  
ATOM   2510  O   SER A 154       1.290  -6.905 -61.363  1.00  0.890          O  
ATOM   2511  CB  SER A 154       2.094  -9.922 -62.369  1.00  1.300          C  
ATOM   2512  OG  SER A 154       3.064  -9.446 -61.451  1.00  1.300          O  
ATOM   2513  H   SER A 154       2.785  -7.953 -63.886  1.00  1.120          H  
ATOM   2514  HA  SER A 154       0.234  -9.195 -63.199  1.00  1.120          H  
ATOM   2515 1HB  SER A 154       1.532 -10.740 -61.927  1.00  1.560          H  
ATOM   2516 2HB  SER A 154       2.598 -10.308 -63.259  1.00  1.560          H  
ATOM   2517  HG  SER A 154       2.617  -9.439 -60.543  1.00  1.560          H  
ATOM   2518  N   ASN A 155       0.146  -8.680 -60.616  1.00  0.930          N  
ATOM   2519  CA  ASN A 155      -0.066  -8.064 -59.326  1.00  0.920          C  
ATOM   2520  C   ASN A 155       1.195  -8.351 -58.538  1.00  0.930          C  
ATOM   2521  O   ASN A 155       1.956  -9.268 -58.887  1.00  0.990          O  
ATOM   2522  CB  ASN A 155      -1.294  -8.608 -58.622  1.00  1.290          C  
ATOM   2523  CG  ASN A 155      -2.613  -8.276 -59.310  1.00  1.290          C  
ATOM   2524  OD1 ASN A 155      -2.877  -7.192 -59.873  1.00  1.290          O  
ATOM   2525  ND2 ASN A 155      -3.486  -9.245 -59.269  1.00  1.290          N  
ATOM   2526  H   ASN A 155      -0.223  -9.598 -60.816  1.00  1.120          H  
ATOM   2527  HA  ASN A 155      -0.147  -6.983 -59.429  1.00  1.100          H  
ATOM   2528 1HB  ASN A 155      -1.206  -9.690 -58.531  1.00  1.550          H  
ATOM   2529 2HB  ASN A 155      -1.324  -8.203 -57.608  1.00  1.550          H  
ATOM   2530 1HD2 ASN A 155      -4.384  -9.129 -59.694  1.00  1.550          H  
ATOM   2531 2HD2 ASN A 155      -3.260 -10.108 -58.813  1.00  1.550          H  
ATOM   2532  N   PHE A 156       1.444  -7.544 -57.517  1.00  0.900          N  
ATOM   2533  CA  PHE A 156       2.609  -7.718 -56.666  1.00  0.920          C  
ATOM   2534  C   PHE A 156       2.186  -8.183 -55.278  1.00  0.920          C  
ATOM   2535  O   PHE A 156       1.421  -7.529 -54.556  1.00  0.920          O  
ATOM   2536  CB  PHE A 156       3.426  -6.429 -56.687  1.00  1.280          C  
ATOM   2537  CG  PHE A 156       4.006  -6.210 -58.027  1.00  1.280          C  
ATOM   2538  CD1 PHE A 156       3.241  -5.746 -59.095  1.00  1.280          C  
ATOM   2539  CD2 PHE A 156       5.303  -6.476 -58.241  1.00  1.280          C  
ATOM   2540  CE1 PHE A 156       3.790  -5.617 -60.334  1.00  1.280          C  
ATOM   2541  CE2 PHE A 156       5.838  -6.346 -59.466  1.00  1.280          C  
ATOM   2542  CZ  PHE A 156       5.082  -5.932 -60.521  1.00  1.280          C  
ATOM   2543  H   PHE A 156       0.785  -6.785 -57.319  1.00  1.080          H  
ATOM   2544  HA  PHE A 156       3.235  -8.502 -57.095  1.00  1.100          H  
ATOM   2545 1HB  PHE A 156       2.828  -5.623 -56.469  1.00  1.540          H  
ATOM   2546 2HB  PHE A 156       4.227  -6.477 -55.964  1.00  1.540          H  
ATOM   2547  HD1 PHE A 156       2.186  -5.506 -58.958  1.00  1.540          H  
ATOM   2548  HD2 PHE A 156       5.922  -6.823 -57.417  1.00  1.540          H  
ATOM   2549  HE1 PHE A 156       3.168  -5.282 -61.172  1.00  1.540          H  
ATOM   2550  HE2 PHE A 156       6.867  -6.595 -59.600  1.00  1.540          H  
ATOM   2551  HZ  PHE A 156       5.514  -5.855 -61.509  1.00  1.540          H  
ATOM   2552  N   ASN A 157       2.634  -9.377 -54.934  1.00  0.930          N  
ATOM   2553  CA  ASN A 157       2.275 -10.034 -53.687  1.00  0.970          C  
ATOM   2554  C   ASN A 157       3.313  -9.843 -52.621  1.00  0.950          C  
ATOM   2555  O   ASN A 157       4.474  -9.562 -52.907  1.00  0.940          O  
ATOM   2556  CB  ASN A 157       1.970 -11.491 -53.929  1.00  1.340          C  
ATOM   2557  CG  ASN A 157       0.638 -11.667 -54.596  1.00  1.340          C  
ATOM   2558  OD1 ASN A 157      -0.406 -11.528 -53.925  1.00  1.340          O  
ATOM   2559  ND2 ASN A 157       0.628 -11.947 -55.874  1.00  1.340          N  
ATOM   2560  H   ASN A 157       3.293  -9.842 -55.569  1.00  1.120          H  
ATOM   2561  HA  ASN A 157       1.361  -9.572 -53.312  1.00  1.160          H  
ATOM   2562 1HB  ASN A 157       2.747 -11.926 -54.561  1.00  1.610          H  
ATOM   2563 2HB  ASN A 157       1.976 -12.031 -52.981  1.00  1.610          H  
ATOM   2564 1HD2 ASN A 157      -0.240 -12.062 -56.359  1.00  1.610          H  
ATOM   2565 2HD2 ASN A 157       1.488 -12.024 -56.379  1.00  1.610          H  
ATOM   2566  N   VAL A 158       2.912 -10.011 -51.382  1.00  1.010          N  
ATOM   2567  CA  VAL A 158       3.869  -9.870 -50.304  1.00  1.010          C  
ATOM   2568  C   VAL A 158       4.968 -10.886 -50.548  1.00  1.170          C  
ATOM   2569  O   VAL A 158       4.675 -12.047 -50.842  1.00  1.360          O  
ATOM   2570  CB  VAL A 158       3.202 -10.138 -48.943  1.00  1.410          C  
ATOM   2571  CG1 VAL A 158       4.250 -10.116 -47.844  1.00  1.410          C  
ATOM   2572  CG2 VAL A 158       2.128  -9.116 -48.685  1.00  1.410          C  
ATOM   2573  H   VAL A 158       1.944 -10.241 -51.203  1.00  1.210          H  
ATOM   2574  HA  VAL A 158       4.295  -8.865 -50.317  1.00  1.210          H  
ATOM   2575  HB  VAL A 158       2.751 -11.126 -48.955  1.00  1.700          H  
ATOM   2576 1HG1 VAL A 158       3.780 -10.315 -46.891  1.00  1.700          H  
ATOM   2577 2HG1 VAL A 158       5.007 -10.879 -48.025  1.00  1.700          H  
ATOM   2578 3HG1 VAL A 158       4.732  -9.139 -47.815  1.00  1.700          H  
ATOM   2579 1HG2 VAL A 158       1.660  -9.320 -47.733  1.00  1.700          H  
ATOM   2580 2HG2 VAL A 158       2.572  -8.138 -48.664  1.00  1.700          H  
ATOM   2581 3HG2 VAL A 158       1.378  -9.151 -49.466  1.00  1.700          H  
ATOM   2582  N   LEU A 159       6.235 -10.473 -50.446  1.00  1.320          N  
ATOM   2583  CA  LEU A 159       7.303 -11.413 -50.714  1.00  1.600          C  
ATOM   2584  C   LEU A 159       7.100 -12.618 -49.822  1.00  1.320          C  
ATOM   2585  O   LEU A 159       7.053 -12.502 -48.590  1.00  1.550          O  
ATOM   2586  CB  LEU A 159       8.673 -10.779 -50.421  1.00  2.130          C  
ATOM   2587  CG  LEU A 159       9.937 -11.622 -50.757  1.00  2.130          C  
ATOM   2588  CD1 LEU A 159      10.074 -11.784 -52.268  1.00  2.130          C  
ATOM   2589  CD2 LEU A 159      11.177 -10.936 -50.177  1.00  2.130          C  
ATOM   2590  H   LEU A 159       6.463  -9.504 -50.210  1.00  1.580          H  
ATOM   2591  HA  LEU A 159       7.237 -11.720 -51.754  1.00  1.920          H  
ATOM   2592 1HB  LEU A 159       8.735  -9.866 -50.990  1.00  2.550          H  
ATOM   2593 2HB  LEU A 159       8.712 -10.516 -49.364  1.00  2.550          H  
ATOM   2594  HG  LEU A 159       9.842 -12.615 -50.314  1.00  2.550          H  
ATOM   2595 1HD1 LEU A 159      10.961 -12.378 -52.467  1.00  2.550          H  
ATOM   2596 2HD1 LEU A 159       9.211 -12.286 -52.685  1.00  2.550          H  
ATOM   2597 3HD1 LEU A 159      10.180 -10.800 -52.729  1.00  2.550          H  
ATOM   2598 1HD2 LEU A 159      12.066 -11.532 -50.399  1.00  2.550          H  
ATOM   2599 2HD2 LEU A 159      11.292  -9.959 -50.612  1.00  2.550          H  
ATOM   2600 3HD2 LEU A 159      11.072 -10.840 -49.106  1.00  2.550          H  
ATOM   2601  N   GLY A 160       7.102 -13.796 -50.442  1.00  1.440          N  
ATOM   2602  CA  GLY A 160       6.845 -15.068 -49.773  1.00  1.390          C  
ATOM   2603  C   GLY A 160       7.937 -15.579 -48.844  1.00  1.580          C  
ATOM   2604  O   GLY A 160       8.494 -16.655 -49.054  1.00  1.930          O  
ATOM   2605  H   GLY A 160       7.199 -13.791 -51.447  1.00  1.730          H  
ATOM   2606 1HA  GLY A 160       5.921 -14.982 -49.208  1.00  1.670          H  
ATOM   2607 2HA  GLY A 160       6.654 -15.823 -50.534  1.00  1.670          H  
ATOM   2608  N   LYS A 161       8.195 -14.833 -47.770  1.00  2.120          N  
ATOM   2609  CA  LYS A 161       9.182 -15.239 -46.763  1.00  2.940          C  
ATOM   2610  C   LYS A 161       8.518 -16.124 -45.710  1.00  2.900          C  
ATOM   2611  O   LYS A 161       9.185 -16.677 -44.830  1.00  3.310          O  
ATOM   2612  CB  LYS A 161       9.829 -14.029 -46.094  1.00  3.790          C  
ATOM   2613  CG  LYS A 161      10.668 -13.169 -47.037  1.00  3.790          C  
ATOM   2614  CD  LYS A 161      11.523 -12.143 -46.271  1.00  3.790          C  
ATOM   2615  CE  LYS A 161      10.686 -10.988 -45.705  1.00  3.790          C  
ATOM   2616  NZ  LYS A 161      11.549  -9.934 -45.088  1.00  3.790          N  
ATOM   2617  H   LYS A 161       7.700 -13.942 -47.699  1.00  2.540          H  
ATOM   2618  HA  LYS A 161       9.964 -15.826 -47.248  1.00  3.530          H  
ATOM   2619 1HB  LYS A 161       9.048 -13.410 -45.661  1.00  4.550          H  
ATOM   2620 2HB  LYS A 161      10.474 -14.372 -45.282  1.00  4.550          H  
ATOM   2621 1HG  LYS A 161      11.324 -13.814 -47.625  1.00  4.550          H  
ATOM   2622 2HG  LYS A 161       9.997 -12.649 -47.719  1.00  4.550          H  
ATOM   2623 1HD  LYS A 161      12.031 -12.646 -45.448  1.00  4.550          H  
ATOM   2624 2HD  LYS A 161      12.281 -11.739 -46.945  1.00  4.550          H  
ATOM   2625 1HE  LYS A 161      10.098 -10.542 -46.509  1.00  4.550          H  
ATOM   2626 2HE  LYS A 161      10.010 -11.369 -44.942  1.00  4.550          H  
ATOM   2627 1HZ  LYS A 161      10.968  -9.193 -44.722  1.00  4.550          H  
ATOM   2628 2HZ  LYS A 161      12.090 -10.335 -44.332  1.00  4.550          H  
ATOM   2629 3HZ  LYS A 161      12.179  -9.556 -45.781  1.00  4.550          H  
ATOM   2630  N   GLU A 162       7.195 -16.234 -45.822  1.00  2.910          N  
ATOM   2631  CA  GLU A 162       6.336 -17.005 -44.942  1.00  3.350          C  
ATOM   2632  C   GLU A 162       5.176 -17.553 -45.765  1.00  3.340          C  
ATOM   2633  O   GLU A 162       4.625 -16.862 -46.616  1.00  3.820          O  
ATOM   2634  CB  GLU A 162       5.869 -16.185 -43.727  1.00  4.510          C  
ATOM   2635  CG  GLU A 162       5.019 -16.999 -42.746  1.00  4.510          C  
ATOM   2636  CD  GLU A 162       4.764 -16.356 -41.385  1.00  4.510          C  
ATOM   2637  OE1 GLU A 162       5.235 -15.266 -41.162  1.00  4.510          O  
ATOM   2638  OE2 GLU A 162       4.096 -16.988 -40.559  1.00  4.510          O  
ATOM   2639  H   GLU A 162       6.764 -15.751 -46.593  1.00  3.490          H  
ATOM   2640  HA  GLU A 162       6.900 -17.855 -44.579  1.00  4.020          H  
ATOM   2641 1HB  GLU A 162       6.734 -15.800 -43.193  1.00  5.420          H  
ATOM   2642 2HB  GLU A 162       5.276 -15.336 -44.067  1.00  5.420          H  
ATOM   2643 1HG  GLU A 162       4.054 -17.152 -43.202  1.00  5.420          H  
ATOM   2644 2HG  GLU A 162       5.465 -17.951 -42.640  1.00  5.420          H  
ATOM   2645  N   LYS A 163       4.838 -18.813 -45.509  1.00  3.280          N  
ATOM   2646  CA  LYS A 163       3.792 -19.560 -46.213  1.00  3.630          C  
ATOM   2647  C   LYS A 163       2.370 -19.018 -46.065  1.00  3.440          C  
ATOM   2648  O   LYS A 163       1.500 -19.336 -46.876  1.00  3.760          O  
ATOM   2649  CB  LYS A 163       3.815 -21.026 -45.770  1.00  4.940          C  
ATOM   2650  CG  LYS A 163       4.781 -21.926 -46.545  1.00  4.940          C  
ATOM   2651  CD  LYS A 163       6.249 -21.560 -46.246  1.00  4.940          C  
ATOM   2652  CE  LYS A 163       7.232 -22.517 -46.889  1.00  4.940          C  
ATOM   2653  NZ  LYS A 163       8.645 -22.061 -46.671  1.00  4.940          N  
ATOM   2654  H   LYS A 163       5.361 -19.280 -44.772  1.00  3.940          H  
ATOM   2655  HA  LYS A 163       4.026 -19.523 -47.275  1.00  4.360          H  
ATOM   2656 1HB  LYS A 163       4.104 -21.088 -44.733  1.00  5.930          H  
ATOM   2657 2HB  LYS A 163       2.810 -21.451 -45.849  1.00  5.930          H  
ATOM   2658 1HG  LYS A 163       4.598 -22.972 -46.281  1.00  5.930          H  
ATOM   2659 2HG  LYS A 163       4.596 -21.809 -47.617  1.00  5.930          H  
ATOM   2660 1HD  LYS A 163       6.476 -20.571 -46.647  1.00  5.930          H  
ATOM   2661 2HD  LYS A 163       6.426 -21.544 -45.165  1.00  5.930          H  
ATOM   2662 1HE  LYS A 163       7.106 -23.511 -46.457  1.00  5.930          H  
ATOM   2663 2HE  LYS A 163       7.037 -22.571 -47.963  1.00  5.930          H  
ATOM   2664 1HZ  LYS A 163       9.304 -22.691 -47.100  1.00  5.930          H  
ATOM   2665 2HZ  LYS A 163       8.770 -21.133 -47.075  1.00  5.930          H  
ATOM   2666 3HZ  LYS A 163       8.856 -22.005 -45.672  1.00  5.930          H  
ATOM   2667  N   GLU A 164       2.110 -18.282 -44.996  1.00  3.490          N  
ATOM   2668  CA  GLU A 164       0.779 -17.763 -44.729  1.00  3.830          C  
ATOM   2669  C   GLU A 164       0.852 -16.307 -44.314  1.00  3.470          C  
ATOM   2670  O   GLU A 164       1.841 -15.874 -43.732  1.00  4.040          O  
ATOM   2671  CB  GLU A 164       0.080 -18.583 -43.641  1.00  5.230          C  
ATOM   2672  CG  GLU A 164      -0.138 -20.067 -43.978  1.00  5.230          C  
ATOM   2673  CD  GLU A 164      -0.948 -20.765 -42.926  1.00  5.230          C  
ATOM   2674  OE1 GLU A 164      -1.274 -20.116 -41.960  1.00  5.230          O  
ATOM   2675  OE2 GLU A 164      -1.262 -21.921 -43.076  1.00  5.230          O  
ATOM   2676  H   GLU A 164       2.880 -18.028 -44.392  1.00  4.190          H  
ATOM   2677  HA  GLU A 164       0.190 -17.821 -45.644  1.00  4.600          H  
ATOM   2678 1HB  GLU A 164       0.668 -18.535 -42.722  1.00  6.270          H  
ATOM   2679 2HB  GLU A 164      -0.895 -18.138 -43.425  1.00  6.270          H  
ATOM   2680 1HG  GLU A 164      -0.643 -20.150 -44.941  1.00  6.270          H  
ATOM   2681 2HG  GLU A 164       0.832 -20.556 -44.063  1.00  6.270          H  
ATOM   2682  N   PHE A 165      -0.214 -15.557 -44.569  1.00  2.930          N  
ATOM   2683  CA  PHE A 165      -0.228 -14.153 -44.194  1.00  2.710          C  
ATOM   2684  C   PHE A 165      -1.408 -13.794 -43.274  1.00  2.220          C  
ATOM   2685  O   PHE A 165      -2.465 -14.442 -43.287  1.00  2.150          O  
ATOM   2686  CB  PHE A 165      -0.205 -13.299 -45.446  1.00  3.880          C  
ATOM   2687  CG  PHE A 165       0.995 -13.492 -46.323  1.00  3.880          C  
ATOM   2688  CD1 PHE A 165       0.881 -14.253 -47.473  1.00  3.880          C  
ATOM   2689  CD2 PHE A 165       2.230 -12.953 -46.012  1.00  3.880          C  
ATOM   2690  CE1 PHE A 165       1.959 -14.449 -48.297  1.00  3.880          C  
ATOM   2691  CE2 PHE A 165       3.312 -13.168 -46.840  1.00  3.880          C  
ATOM   2692  CZ  PHE A 165       3.170 -13.904 -47.979  1.00  3.880          C  
ATOM   2693  H   PHE A 165      -1.012 -15.964 -45.035  1.00  3.520          H  
ATOM   2694  HA  PHE A 165       0.685 -13.940 -43.639  1.00  3.250          H  
ATOM   2695 1HB  PHE A 165      -1.062 -13.573 -46.032  1.00  4.660          H  
ATOM   2696 2HB  PHE A 165      -0.296 -12.246 -45.188  1.00  4.660          H  
ATOM   2697  HD1 PHE A 165      -0.082 -14.691 -47.726  1.00  4.660          H  
ATOM   2698  HD2 PHE A 165       2.350 -12.365 -45.106  1.00  4.660          H  
ATOM   2699  HE1 PHE A 165       1.853 -15.045 -49.203  1.00  4.660          H  
ATOM   2700  HE2 PHE A 165       4.287 -12.748 -46.595  1.00  4.660          H  
ATOM   2701  HZ  PHE A 165       4.020 -14.054 -48.629  1.00  4.660          H  
ATOM   2702  N   LEU A 166      -1.193 -12.746 -42.480  1.00  2.400          N  
ATOM   2703  CA  LEU A 166      -2.111 -12.260 -41.451  1.00  2.460          C  
ATOM   2704  C   LEU A 166      -3.326 -11.449 -41.888  1.00  2.190          C  
ATOM   2705  O   LEU A 166      -3.280 -10.665 -42.831  1.00  2.890          O  
ATOM   2706  CB  LEU A 166      -1.328 -11.327 -40.516  1.00  3.420          C  
ATOM   2707  CG  LEU A 166      -0.506 -11.922 -39.362  1.00  3.420          C  
ATOM   2708  CD1 LEU A 166       0.599 -12.854 -39.889  1.00  3.420          C  
ATOM   2709  CD2 LEU A 166       0.107 -10.741 -38.588  1.00  3.420          C  
ATOM   2710  H   LEU A 166      -0.306 -12.273 -42.573  1.00  2.880          H  
ATOM   2711  HA  LEU A 166      -2.469 -13.129 -40.900  1.00  2.950          H  
ATOM   2712 1HB  LEU A 166      -0.642 -10.756 -41.126  1.00  4.100          H  
ATOM   2713 2HB  LEU A 166      -2.044 -10.628 -40.072  1.00  4.100          H  
ATOM   2714  HG  LEU A 166      -1.155 -12.503 -38.695  1.00  4.100          H  
ATOM   2715 1HD1 LEU A 166       1.170 -13.242 -39.040  1.00  4.100          H  
ATOM   2716 2HD1 LEU A 166       0.164 -13.694 -40.424  1.00  4.100          H  
ATOM   2717 3HD1 LEU A 166       1.266 -12.307 -40.550  1.00  4.100          H  
ATOM   2718 1HD2 LEU A 166       0.691 -11.116 -37.746  1.00  4.100          H  
ATOM   2719 2HD2 LEU A 166       0.749 -10.166 -39.244  1.00  4.100          H  
ATOM   2720 3HD2 LEU A 166      -0.684 -10.096 -38.211  1.00  4.100          H  
ATOM   2721  N   ASN A 167      -4.388 -11.593 -41.093  1.00  1.560          N  
ATOM   2722  CA  ASN A 167      -5.607 -10.797 -41.180  1.00  1.590          C  
ATOM   2723  C   ASN A 167      -5.239  -9.338 -41.033  1.00  1.320          C  
ATOM   2724  O   ASN A 167      -4.509  -8.992 -40.096  1.00  1.280          O  
ATOM   2725  CB  ASN A 167      -6.593 -11.203 -40.105  1.00  2.210          C  
ATOM   2726  CG  ASN A 167      -7.907 -10.459 -40.182  1.00  2.210          C  
ATOM   2727  OD1 ASN A 167      -8.417 -10.180 -41.258  1.00  2.210          O  
ATOM   2728  ND2 ASN A 167      -8.464 -10.137 -39.048  1.00  2.210          N  
ATOM   2729  H   ASN A 167      -4.332 -12.296 -40.371  1.00  1.870          H  
ATOM   2730  HA  ASN A 167      -6.059 -10.940 -42.164  1.00  1.910          H  
ATOM   2731 1HB  ASN A 167      -6.783 -12.267 -40.200  1.00  2.660          H  
ATOM   2732 2HB  ASN A 167      -6.152 -11.038 -39.124  1.00  2.660          H  
ATOM   2733 1HD2 ASN A 167      -9.350  -9.662 -39.041  1.00  2.660          H  
ATOM   2734 2HD2 ASN A 167      -8.025 -10.374 -38.178  1.00  2.660          H  
ATOM   2735  N   ILE A 168      -5.830  -8.488 -41.870  1.00  1.280          N  
ATOM   2736  CA  ILE A 168      -5.530  -7.058 -41.918  1.00  1.130          C  
ATOM   2737  C   ILE A 168      -5.538  -6.354 -40.552  1.00  1.120          C  
ATOM   2738  O   ILE A 168      -4.735  -5.448 -40.313  1.00  1.090          O  
ATOM   2739  CB  ILE A 168      -6.516  -6.351 -42.885  1.00  1.640          C  
ATOM   2740  CG1 ILE A 168      -6.069  -4.898 -43.229  1.00  1.640          C  
ATOM   2741  CG2 ILE A 168      -7.950  -6.334 -42.315  1.00  1.640          C  
ATOM   2742  CD1 ILE A 168      -4.775  -4.775 -44.039  1.00  1.640          C  
ATOM   2743  H   ILE A 168      -6.443  -8.885 -42.576  1.00  1.540          H  
ATOM   2744  HA  ILE A 168      -4.546  -6.977 -42.343  1.00  1.360          H  
ATOM   2745  HB  ILE A 168      -6.521  -6.901 -43.804  1.00  1.970          H  
ATOM   2746 1HG1 ILE A 168      -6.868  -4.431 -43.803  1.00  1.970          H  
ATOM   2747 2HG1 ILE A 168      -5.944  -4.342 -42.306  1.00  1.970          H  
ATOM   2748 1HG2 ILE A 168      -8.616  -5.872 -43.041  1.00  1.970          H  
ATOM   2749 2HG2 ILE A 168      -8.283  -7.353 -42.122  1.00  1.970          H  
ATOM   2750 3HG2 ILE A 168      -7.993  -5.762 -41.395  1.00  1.970          H  
ATOM   2751 1HD1 ILE A 168      -4.580  -3.723 -44.231  1.00  1.970          H  
ATOM   2752 2HD1 ILE A 168      -3.942  -5.188 -43.503  1.00  1.970          H  
ATOM   2753 3HD1 ILE A 168      -4.888  -5.299 -44.987  1.00  1.970          H  
ATOM   2754  N   GLU A 169      -6.341  -6.827 -39.599  1.00  1.270          N  
ATOM   2755  CA  GLU A 169      -6.413  -6.200 -38.281  1.00  1.380          C  
ATOM   2756  C   GLU A 169      -5.071  -6.169 -37.518  1.00  1.370          C  
ATOM   2757  O   GLU A 169      -4.922  -5.378 -36.585  1.00  1.470          O  
ATOM   2758  CB  GLU A 169      -7.484  -6.881 -37.440  1.00  1.890          C  
ATOM   2759  CG  GLU A 169      -8.910  -6.591 -37.904  1.00  1.890          C  
ATOM   2760  CD  GLU A 169      -9.951  -7.351 -37.132  1.00  1.890          C  
ATOM   2761  OE1 GLU A 169      -9.592  -8.278 -36.447  1.00  1.890          O  
ATOM   2762  OE2 GLU A 169     -11.103  -7.004 -37.228  1.00  1.890          O  
ATOM   2763  H   GLU A 169      -6.971  -7.590 -39.808  1.00  1.520          H  
ATOM   2764  HA  GLU A 169      -6.719  -5.166 -38.431  1.00  1.660          H  
ATOM   2765 1HB  GLU A 169      -7.328  -7.958 -37.464  1.00  2.270          H  
ATOM   2766 2HB  GLU A 169      -7.391  -6.559 -36.404  1.00  2.270          H  
ATOM   2767 1HG  GLU A 169      -9.101  -5.528 -37.781  1.00  2.270          H  
ATOM   2768 2HG  GLU A 169      -8.997  -6.826 -38.964  1.00  2.270          H  
ATOM   2769  N   ASP A 170      -4.117  -7.055 -37.863  1.00  1.330          N  
ATOM   2770  CA  ASP A 170      -2.809  -7.051 -37.198  1.00  1.410          C  
ATOM   2771  C   ASP A 170      -1.691  -6.960 -38.238  1.00  1.310          C  
ATOM   2772  O   ASP A 170      -0.565  -7.412 -38.028  1.00  1.490          O  
ATOM   2773  CB  ASP A 170      -2.612  -8.272 -36.289  1.00  1.940          C  
ATOM   2774  CG  ASP A 170      -1.433  -8.081 -35.263  1.00  1.940          C  
ATOM   2775  OD1 ASP A 170      -1.175  -6.946 -34.873  1.00  1.940          O  
ATOM   2776  OD2 ASP A 170      -0.842  -9.064 -34.866  1.00  1.940          O  
ATOM   2777  H   ASP A 170      -4.290  -7.707 -38.635  1.00  1.600          H  
ATOM   2778  HA  ASP A 170      -2.744  -6.164 -36.571  1.00  1.690          H  
ATOM   2779 1HB  ASP A 170      -3.531  -8.454 -35.734  1.00  2.330          H  
ATOM   2780 2HB  ASP A 170      -2.420  -9.150 -36.897  1.00  2.330          H  
ATOM   2781  N   VAL A 171      -2.025  -6.342 -39.358  1.00  1.160          N  
ATOM   2782  CA  VAL A 171      -1.110  -6.060 -40.449  1.00  1.140          C  
ATOM   2783  C   VAL A 171      -1.005  -4.570 -40.510  1.00  1.020          C  
ATOM   2784  O   VAL A 171       0.090  -3.978 -40.562  1.00  1.070          O  
ATOM   2785  CB  VAL A 171      -1.649  -6.570 -41.789  1.00  1.600          C  
ATOM   2786  CG1 VAL A 171      -0.764  -6.183 -42.905  1.00  1.600          C  
ATOM   2787  CG2 VAL A 171      -1.775  -8.037 -41.743  1.00  1.600          C  
ATOM   2788  H   VAL A 171      -2.989  -6.010 -39.444  1.00  1.390          H  
ATOM   2789  HA  VAL A 171      -0.145  -6.490 -40.228  1.00  1.370          H  
ATOM   2790  HB  VAL A 171      -2.591  -6.119 -41.959  1.00  1.920          H  
ATOM   2791 1HG1 VAL A 171      -1.183  -6.531 -43.838  1.00  1.920          H  
ATOM   2792 2HG1 VAL A 171      -0.670  -5.128 -42.919  1.00  1.920          H  
ATOM   2793 3HG1 VAL A 171       0.178  -6.599 -42.775  1.00  1.920          H  
ATOM   2794 1HG2 VAL A 171      -2.179  -8.406 -42.680  1.00  1.920          H  
ATOM   2795 2HG2 VAL A 171      -0.810  -8.469 -41.572  1.00  1.920          H  
ATOM   2796 3HG2 VAL A 171      -2.422  -8.310 -40.944  1.00  1.920          H  
ATOM   2797  N   ALA A 172      -2.195  -3.984 -40.552  1.00  0.940          N  
ATOM   2798  CA  ALA A 172      -2.369  -2.578 -40.632  1.00  0.870          C  
ATOM   2799  C   ALA A 172      -2.958  -1.986 -39.380  1.00  0.860          C  
ATOM   2800  O   ALA A 172      -3.823  -2.572 -38.735  1.00  0.890          O  
ATOM   2801  CB  ALA A 172      -3.299  -2.248 -41.746  1.00  1.250          C  
ATOM   2802  H   ALA A 172      -3.038  -4.558 -40.526  1.00  1.130          H  
ATOM   2803  HA  ALA A 172      -1.396  -2.143 -40.783  1.00  1.040          H  
ATOM   2804 1HB  ALA A 172      -3.407  -1.189 -41.782  1.00  1.500          H  
ATOM   2805 2HB  ALA A 172      -2.965  -2.587 -42.640  1.00  1.500          H  
ATOM   2806 3HB  ALA A 172      -4.236  -2.722 -41.546  1.00  1.500          H  
ATOM   2807  N   ASP A 173      -2.534  -0.779 -39.102  1.00  0.840          N  
ATOM   2808  CA  ASP A 173      -3.083   0.030 -38.042  1.00  0.870          C  
ATOM   2809  C   ASP A 173      -4.022   1.014 -38.706  1.00  0.880          C  
ATOM   2810  O   ASP A 173      -3.583   1.840 -39.503  1.00  0.860          O  
ATOM   2811  CB  ASP A 173      -1.962   0.752 -37.292  1.00  1.210          C  
ATOM   2812  CG  ASP A 173      -1.104  -0.183 -36.409  1.00  1.210          C  
ATOM   2813  OD1 ASP A 173      -1.622  -1.153 -35.901  1.00  1.210          O  
ATOM   2814  OD2 ASP A 173       0.062   0.085 -36.261  1.00  1.210          O  
ATOM   2815  H   ASP A 173      -1.797  -0.394 -39.695  1.00  1.010          H  
ATOM   2816  HA  ASP A 173      -3.644  -0.599 -37.351  1.00  1.040          H  
ATOM   2817 1HB  ASP A 173      -1.305   1.229 -38.022  1.00  1.450          H  
ATOM   2818 2HB  ASP A 173      -2.378   1.538 -36.682  1.00  1.450          H  
ATOM   2819  N   MET A 174      -5.319   0.930 -38.463  1.00  0.920          N  
ATOM   2820  CA  MET A 174      -6.145   1.888 -39.182  1.00  0.940          C  
ATOM   2821  C   MET A 174      -5.922   3.288 -38.665  1.00  1.000          C  
ATOM   2822  O   MET A 174      -5.838   3.518 -37.454  1.00  1.090          O  
ATOM   2823  CB  MET A 174      -7.628   1.528 -39.177  1.00  1.310          C  
ATOM   2824  CG  MET A 174      -8.493   2.560 -39.958  1.00  1.310          C  
ATOM   2825  SD  MET A 174     -10.173   2.076 -40.212  1.00  1.310          S  
ATOM   2826  CE  MET A 174      -9.957   1.088 -41.688  1.00  1.310          C  
ATOM   2827  H   MET A 174      -5.703   0.248 -37.819  1.00  1.100          H  
ATOM   2828  HA  MET A 174      -5.830   1.902 -40.216  1.00  1.130          H  
ATOM   2829 1HB  MET A 174      -7.778   0.553 -39.609  1.00  1.570          H  
ATOM   2830 2HB  MET A 174      -7.994   1.490 -38.149  1.00  1.570          H  
ATOM   2831 1HG  MET A 174      -8.509   3.504 -39.414  1.00  1.570          H  
ATOM   2832 2HG  MET A 174      -8.052   2.743 -40.924  1.00  1.570          H  
ATOM   2833 1HE  MET A 174     -10.920   0.681 -42.003  1.00  1.570          H  
ATOM   2834 2HE  MET A 174      -9.543   1.705 -42.490  1.00  1.570          H  
ATOM   2835 3HE  MET A 174      -9.284   0.282 -41.479  1.00  1.570          H  
ATOM   2836  N   ARG A 175      -5.871   4.217 -39.605  1.00  1.000          N  
ATOM   2837  CA  ARG A 175      -5.737   5.619 -39.322  1.00  1.060          C  
ATOM   2838  C   ARG A 175      -6.953   6.400 -39.736  1.00  0.960          C  
ATOM   2839  O   ARG A 175      -7.556   6.147 -40.786  1.00  0.900          O  
ATOM   2840  CB  ARG A 175      -4.544   6.193 -40.057  1.00  1.460          C  
ATOM   2841  CG  ARG A 175      -4.297   7.680 -39.801  1.00  1.460          C  
ATOM   2842  CD  ARG A 175      -3.076   8.137 -40.428  1.00  1.460          C  
ATOM   2843  NE  ARG A 175      -1.960   7.393 -39.920  1.00  1.460          N  
ATOM   2844  CZ  ARG A 175      -1.348   7.593 -38.756  1.00  1.460          C  
ATOM   2845  NH1 ARG A 175      -1.724   8.543 -37.917  1.00  1.460          N  
ATOM   2846  NH2 ARG A 175      -0.372   6.784 -38.487  1.00  1.460          N  
ATOM   2847  H   ARG A 175      -5.925   3.917 -40.583  1.00  1.200          H  
ATOM   2848  HA  ARG A 175      -5.590   5.745 -38.252  1.00  1.270          H  
ATOM   2849 1HB  ARG A 175      -3.654   5.630 -39.772  1.00  1.750          H  
ATOM   2850 2HB  ARG A 175      -4.683   6.055 -41.131  1.00  1.750          H  
ATOM   2851 1HG  ARG A 175      -5.091   8.265 -40.251  1.00  1.750          H  
ATOM   2852 2HG  ARG A 175      -4.267   7.871 -38.734  1.00  1.750          H  
ATOM   2853 1HD  ARG A 175      -3.140   7.970 -41.504  1.00  1.750          H  
ATOM   2854 2HD  ARG A 175      -2.918   9.199 -40.235  1.00  1.750          H  
ATOM   2855  HE  ARG A 175      -1.587   6.609 -40.487  1.00  1.750          H  
ATOM   2856 1HH1 ARG A 175      -2.493   9.153 -38.149  1.00  1.750          H  
ATOM   2857 2HH1 ARG A 175      -1.248   8.653 -37.036  1.00  1.750          H  
ATOM   2858 1HH2 ARG A 175      -0.163   6.058 -39.196  1.00  1.750          H  
ATOM   2859 2HH2 ARG A 175       0.139   6.851 -37.627  1.00  1.750          H  
ATOM   2860  N   VAL A 176      -7.283   7.398 -38.935  1.00  1.060          N  
ATOM   2861  CA  VAL A 176      -8.328   8.308 -39.322  1.00  1.070          C  
ATOM   2862  C   VAL A 176      -7.645   9.599 -39.703  1.00  1.020          C  
ATOM   2863  O   VAL A 176      -6.939  10.205 -38.892  1.00  1.040          O  
ATOM   2864  CB  VAL A 176      -9.356   8.512 -38.199  1.00  1.490          C  
ATOM   2865  CG1 VAL A 176     -10.418   9.510 -38.653  1.00  1.490          C  
ATOM   2866  CG2 VAL A 176      -9.994   7.161 -37.873  1.00  1.490          C  
ATOM   2867  H   VAL A 176      -6.776   7.542 -38.074  1.00  1.270          H  
ATOM   2868  HA  VAL A 176      -8.851   7.914 -40.186  1.00  1.280          H  
ATOM   2869  HB  VAL A 176      -8.866   8.919 -37.315  1.00  1.790          H  
ATOM   2870 1HG1 VAL A 176     -11.159   9.651 -37.867  1.00  1.790          H  
ATOM   2871 2HG1 VAL A 176      -9.962  10.475 -38.887  1.00  1.790          H  
ATOM   2872 3HG1 VAL A 176     -10.899   9.108 -39.538  1.00  1.790          H  
ATOM   2873 1HG2 VAL A 176     -10.732   7.284 -37.083  1.00  1.790          H  
ATOM   2874 2HG2 VAL A 176     -10.479   6.771 -38.769  1.00  1.790          H  
ATOM   2875 3HG2 VAL A 176      -9.229   6.462 -37.546  1.00  1.790          H  
ATOM   2876  N   VAL A 177      -7.826   9.986 -40.948  1.00  0.990          N  
ATOM   2877  CA  VAL A 177      -7.193  11.181 -41.464  1.00  0.990          C  
ATOM   2878  C   VAL A 177      -8.195  12.300 -41.414  1.00  1.060          C  
ATOM   2879  O   VAL A 177      -9.199  12.237 -42.105  1.00  1.130          O  
ATOM   2880  CB  VAL A 177      -6.727  10.929 -42.911  1.00  1.390          C  
ATOM   2881  CG1 VAL A 177      -6.081  12.172 -43.507  1.00  1.390          C  
ATOM   2882  CG2 VAL A 177      -5.770   9.751 -42.913  1.00  1.390          C  
ATOM   2883  H   VAL A 177      -8.426   9.397 -41.537  1.00  1.190          H  
ATOM   2884  HA  VAL A 177      -6.335  11.436 -40.843  1.00  1.190          H  
ATOM   2885  HB  VAL A 177      -7.572  10.691 -43.512  1.00  1.660          H  
ATOM   2886 1HG1 VAL A 177      -5.773  11.963 -44.532  1.00  1.660          H  
ATOM   2887 2HG1 VAL A 177      -6.791  13.002 -43.511  1.00  1.660          H  
ATOM   2888 3HG1 VAL A 177      -5.221  12.445 -42.923  1.00  1.660          H  
ATOM   2889 1HG2 VAL A 177      -5.445   9.548 -43.929  1.00  1.660          H  
ATOM   2890 2HG2 VAL A 177      -4.908   9.991 -42.297  1.00  1.660          H  
ATOM   2891 3HG2 VAL A 177      -6.268   8.864 -42.510  1.00  1.660          H  
ATOM   2892  N   ASN A 178      -7.929  13.309 -40.589  1.00  1.170          N  
ATOM   2893  CA  ASN A 178      -8.867  14.409 -40.371  1.00  1.310          C  
ATOM   2894  C   ASN A 178      -8.693  15.604 -41.291  1.00  1.290          C  
ATOM   2895  O   ASN A 178      -7.585  16.106 -41.496  1.00  1.470          O  
ATOM   2896  CB  ASN A 178      -8.819  14.859 -38.928  1.00  1.780          C  
ATOM   2897  CG  ASN A 178      -9.434  13.860 -37.991  1.00  1.780          C  
ATOM   2898  OD1 ASN A 178     -10.573  13.436 -38.209  1.00  1.780          O  
ATOM   2899  ND2 ASN A 178      -8.717  13.485 -36.966  1.00  1.780          N  
ATOM   2900  H   ASN A 178      -7.059  13.288 -40.075  1.00  1.400          H  
ATOM   2901  HA  ASN A 178      -9.871  14.031 -40.560  1.00  1.570          H  
ATOM   2902 1HB  ASN A 178      -7.784  15.024 -38.637  1.00  2.130          H  
ATOM   2903 2HB  ASN A 178      -9.338  15.806 -38.835  1.00  2.130          H  
ATOM   2904 1HD2 ASN A 178      -9.085  12.822 -36.312  1.00  2.130          H  
ATOM   2905 2HD2 ASN A 178      -7.800  13.861 -36.828  1.00  2.130          H  
ATOM   2906  N   ARG A 179      -9.818  16.068 -41.822  1.00  1.230          N  
ATOM   2907  CA  ARG A 179      -9.883  17.238 -42.684  1.00  1.190          C  
ATOM   2908  C   ARG A 179     -10.277  18.451 -41.850  1.00  1.220          C  
ATOM   2909  O   ARG A 179     -11.385  18.499 -41.295  1.00  1.440          O  
ATOM   2910  CB  ARG A 179     -10.894  17.026 -43.779  1.00  1.680          C  
ATOM   2911  CG  ARG A 179     -11.043  18.151 -44.767  1.00  1.680          C  
ATOM   2912  CD  ARG A 179     -12.109  17.844 -45.716  1.00  1.680          C  
ATOM   2913  NE  ARG A 179     -12.352  18.908 -46.615  1.00  1.680          N  
ATOM   2914  CZ  ARG A 179     -13.498  19.083 -47.292  1.00  1.680          C  
ATOM   2915  NH1 ARG A 179     -14.529  18.241 -47.162  1.00  1.680          N  
ATOM   2916  NH2 ARG A 179     -13.605  20.132 -48.101  1.00  1.680          N  
ATOM   2917  H   ARG A 179     -10.681  15.567 -41.584  1.00  1.480          H  
ATOM   2918  HA  ARG A 179      -8.900  17.411 -43.124  1.00  1.430          H  
ATOM   2919 1HB  ARG A 179     -10.671  16.108 -44.324  1.00  2.020          H  
ATOM   2920 2HB  ARG A 179     -11.850  16.902 -43.306  1.00  2.020          H  
ATOM   2921 1HG  ARG A 179     -11.302  19.076 -44.251  1.00  2.020          H  
ATOM   2922 2HG  ARG A 179     -10.111  18.283 -45.318  1.00  2.020          H  
ATOM   2923 1HD  ARG A 179     -11.847  16.958 -46.291  1.00  2.020          H  
ATOM   2924 2HD  ARG A 179     -13.012  17.673 -45.163  1.00  2.020          H  
ATOM   2925  HE  ARG A 179     -11.613  19.587 -46.758  1.00  2.020          H  
ATOM   2926 1HH1 ARG A 179     -14.519  17.394 -46.557  1.00  2.020          H  
ATOM   2927 2HH1 ARG A 179     -15.371  18.433 -47.681  1.00  2.020          H  
ATOM   2928 1HH2 ARG A 179     -12.833  20.786 -48.199  1.00  2.020          H  
ATOM   2929 2HH2 ARG A 179     -14.466  20.301 -48.645  1.00  2.020          H  
ATOM   2930  N   VAL A 180      -9.383  19.445 -41.801  1.00  1.210          N  
ATOM   2931  CA  VAL A 180      -9.521  20.631 -40.946  1.00  1.200          C  
ATOM   2932  C   VAL A 180      -9.680  21.989 -41.634  1.00  1.050          C  
ATOM   2933  O   VAL A 180      -8.928  22.350 -42.545  1.00  1.100          O  
ATOM   2934  CB  VAL A 180      -8.302  20.678 -39.994  1.00  1.680          C  
ATOM   2935  CG1 VAL A 180      -8.324  21.937 -39.120  1.00  1.680          C  
ATOM   2936  CG2 VAL A 180      -8.334  19.430 -39.104  1.00  1.680          C  
ATOM   2937  H   VAL A 180      -8.535  19.337 -42.339  1.00  1.450          H  
ATOM   2938  HA  VAL A 180     -10.406  20.496 -40.338  1.00  1.440          H  
ATOM   2939  HB  VAL A 180      -7.386  20.691 -40.578  1.00  2.020          H  
ATOM   2940 1HG1 VAL A 180      -7.463  21.930 -38.454  1.00  2.020          H  
ATOM   2941 2HG1 VAL A 180      -8.285  22.837 -39.726  1.00  2.020          H  
ATOM   2942 3HG1 VAL A 180      -9.230  21.933 -38.538  1.00  2.020          H  
ATOM   2943 1HG2 VAL A 180      -7.478  19.440 -38.435  1.00  2.020          H  
ATOM   2944 2HG2 VAL A 180      -9.243  19.435 -38.521  1.00  2.020          H  
ATOM   2945 3HG2 VAL A 180      -8.297  18.530 -39.714  1.00  2.020          H  
ATOM   2946  N   ASP A 181     -10.685  22.734 -41.154  1.00  0.990          N  
ATOM   2947  CA  ASP A 181     -10.972  24.097 -41.606  1.00  0.920          C  
ATOM   2948  C   ASP A 181     -10.136  25.075 -40.791  1.00  0.960          C  
ATOM   2949  O   ASP A 181     -10.403  25.282 -39.596  1.00  1.150          O  
ATOM   2950  CB  ASP A 181     -12.460  24.463 -41.504  1.00  1.320          C  
ATOM   2951  CG  ASP A 181     -12.767  25.917 -42.050  1.00  1.320          C  
ATOM   2952  OD1 ASP A 181     -11.854  26.736 -42.092  1.00  1.320          O  
ATOM   2953  OD2 ASP A 181     -13.889  26.183 -42.407  1.00  1.320          O  
ATOM   2954  H   ASP A 181     -11.247  22.326 -40.396  1.00  1.190          H  
ATOM   2955  HA  ASP A 181     -10.672  24.189 -42.651  1.00  1.100          H  
ATOM   2956 1HB  ASP A 181     -13.057  23.741 -42.072  1.00  1.580          H  
ATOM   2957 2HB  ASP A 181     -12.783  24.398 -40.461  1.00  1.580          H  
ATOM   2958  N   GLN A 182      -9.145  25.670 -41.445  1.00  0.970          N  
ATOM   2959  CA  GLN A 182      -8.141  26.556 -40.860  1.00  1.110          C  
ATOM   2960  C   GLN A 182      -8.722  27.768 -40.134  1.00  1.060          C  
ATOM   2961  O   GLN A 182      -8.018  28.410 -39.356  1.00  1.280          O  
ATOM   2962  CB  GLN A 182      -7.225  27.047 -41.989  1.00  1.500          C  
ATOM   2963  CG  GLN A 182      -7.937  27.991 -42.986  1.00  1.500          C  
ATOM   2964  CD  GLN A 182      -8.758  27.213 -44.019  1.00  1.500          C  
ATOM   2965  OE1 GLN A 182      -8.701  25.968 -44.100  1.00  1.500          O  
ATOM   2966  NE2 GLN A 182      -9.542  27.918 -44.787  1.00  1.500          N  
ATOM   2967  H   GLN A 182      -9.065  25.444 -42.438  1.00  1.160          H  
ATOM   2968  HA  GLN A 182      -7.558  25.978 -40.146  1.00  1.330          H  
ATOM   2969 1HB  GLN A 182      -6.371  27.577 -41.566  1.00  1.800          H  
ATOM   2970 2HB  GLN A 182      -6.846  26.202 -42.545  1.00  1.800          H  
ATOM   2971 1HG  GLN A 182      -8.578  28.705 -42.498  1.00  1.800          H  
ATOM   2972 2HG  GLN A 182      -7.163  28.537 -43.524  1.00  1.800          H  
ATOM   2973 1HE2 GLN A 182     -10.130  27.469 -45.470  1.00  1.800          H  
ATOM   2974 2HE2 GLN A 182      -9.575  28.912 -44.690  1.00  1.800          H  
ATOM   2975  N   GLN A 183      -9.985  28.108 -40.413  1.00  0.940          N  
ATOM   2976  CA  GLN A 183     -10.632  29.237 -39.762  1.00  1.010          C  
ATOM   2977  C   GLN A 183     -10.845  28.976 -38.275  1.00  0.950          C  
ATOM   2978  O   GLN A 183     -10.829  29.910 -37.466  1.00  1.080          O  
ATOM   2979  CB  GLN A 183     -11.973  29.578 -40.423  1.00  1.390          C  
ATOM   2980  CG  GLN A 183     -12.664  30.836 -39.839  1.00  1.390          C  
ATOM   2981  CD  GLN A 183     -11.879  32.148 -40.043  1.00  1.390          C  
ATOM   2982  OE1 GLN A 183     -11.668  32.638 -41.176  1.00  1.390          O  
ATOM   2983  NE2 GLN A 183     -11.427  32.719 -38.929  1.00  1.390          N  
ATOM   2984  H   GLN A 183     -10.534  27.531 -41.074  1.00  1.130          H  
ATOM   2985  HA  GLN A 183      -9.975  30.100 -39.858  1.00  1.210          H  
ATOM   2986 1HB  GLN A 183     -11.824  29.718 -41.492  1.00  1.660          H  
ATOM   2987 2HB  GLN A 183     -12.654  28.730 -40.305  1.00  1.660          H  
ATOM   2988 1HG  GLN A 183     -13.625  30.945 -40.334  1.00  1.660          H  
ATOM   2989 2HG  GLN A 183     -12.825  30.699 -38.773  1.00  1.660          H  
ATOM   2990 1HE2 GLN A 183     -10.904  33.574 -38.971  1.00  1.660          H  
ATOM   2991 2HE2 GLN A 183     -11.597  32.278 -38.036  1.00  1.660          H  
ATOM   2992  N   SER A 184     -11.128  27.717 -37.917  1.00  0.870          N  
ATOM   2993  CA  SER A 184     -11.418  27.371 -36.534  1.00  0.860          C  
ATOM   2994  C   SER A 184     -10.412  26.383 -35.966  1.00  0.760          C  
ATOM   2995  O   SER A 184     -10.221  26.304 -34.747  1.00  0.790          O  
ATOM   2996  CB  SER A 184     -12.777  26.712 -36.460  1.00  1.210          C  
ATOM   2997  OG  SER A 184     -12.772  25.484 -37.151  1.00  1.210          O  
ATOM   2998  H   SER A 184     -11.123  26.967 -38.610  1.00  1.040          H  
ATOM   2999  HA  SER A 184     -11.403  28.278 -35.932  1.00  1.030          H  
ATOM   3000 1HB  SER A 184     -13.048  26.540 -35.438  1.00  1.450          H  
ATOM   3001 2HB  SER A 184     -13.527  27.374 -36.888  1.00  1.450          H  
ATOM   3002  HG  SER A 184     -13.672  25.137 -37.057  1.00  1.450          H  
ATOM   3003  N   GLY A 185      -9.744  25.631 -36.847  1.00  0.720          N  
ATOM   3004  CA  GLY A 185      -8.817  24.587 -36.438  1.00  0.750          C  
ATOM   3005  C   GLY A 185      -9.517  23.258 -36.129  1.00  0.860          C  
ATOM   3006  O   GLY A 185      -8.884  22.315 -35.647  1.00  0.980          O  
ATOM   3007  H   GLY A 185      -9.920  25.737 -37.844  1.00  0.860          H  
ATOM   3008 1HA  GLY A 185      -8.092  24.434 -37.234  1.00  0.900          H  
ATOM   3009 2HA  GLY A 185      -8.263  24.920 -35.561  1.00  0.900          H  
ATOM   3010  N   LYS A 186     -10.824  23.180 -36.389  1.00  0.890          N  
ATOM   3011  CA  LYS A 186     -11.577  21.971 -36.091  1.00  1.080          C  
ATOM   3012  C   LYS A 186     -11.794  21.096 -37.329  1.00  1.080          C  
ATOM   3013  O   LYS A 186     -11.882  21.589 -38.464  1.00  1.020          O  
ATOM   3014  CB  LYS A 186     -12.921  22.363 -35.471  1.00  1.440          C  
ATOM   3015  CG  LYS A 186     -12.808  23.296 -34.214  1.00  1.440          C  
ATOM   3016  CD  LYS A 186     -12.081  22.634 -33.038  1.00  1.440          C  
ATOM   3017  CE  LYS A 186     -12.066  23.546 -31.809  1.00  1.440          C  
ATOM   3018  NZ  LYS A 186     -11.352  22.911 -30.659  1.00  1.440          N  
ATOM   3019  H   LYS A 186     -11.308  23.988 -36.782  1.00  1.070          H  
ATOM   3020  HA  LYS A 186     -11.013  21.374 -35.377  1.00  1.300          H  
ATOM   3021 1HB  LYS A 186     -13.520  22.883 -36.216  1.00  1.720          H  
ATOM   3022 2HB  LYS A 186     -13.467  21.463 -35.185  1.00  1.720          H  
ATOM   3023 1HG  LYS A 186     -12.266  24.202 -34.486  1.00  1.720          H  
ATOM   3024 2HG  LYS A 186     -13.811  23.589 -33.887  1.00  1.720          H  
ATOM   3025 1HD  LYS A 186     -12.571  21.695 -32.782  1.00  1.720          H  
ATOM   3026 2HD  LYS A 186     -11.048  22.429 -33.314  1.00  1.720          H  
ATOM   3027 1HE  LYS A 186     -11.561  24.478 -32.066  1.00  1.720          H  
ATOM   3028 2HE  LYS A 186     -13.085  23.772 -31.512  1.00  1.720          H  
ATOM   3029 1HZ  LYS A 186     -11.357  23.544 -29.870  1.00  1.720          H  
ATOM   3030 2HZ  LYS A 186     -11.819  22.052 -30.404  1.00  1.720          H  
ATOM   3031 3HZ  LYS A 186     -10.400  22.713 -30.923  1.00  1.720          H  
ATOM   3032  N   ALA A 187     -11.890  19.780 -37.108  1.00  1.180          N  
ATOM   3033  CA  ALA A 187     -12.143  18.862 -38.213  1.00  1.190          C  
ATOM   3034  C   ALA A 187     -13.618  18.810 -38.578  1.00  1.270          C  
ATOM   3035  O   ALA A 187     -14.488  18.860 -37.706  1.00  1.520          O  
ATOM   3036  CB  ALA A 187     -11.641  17.466 -37.883  1.00  1.660          C  
ATOM   3037  H   ALA A 187     -11.798  19.422 -36.168  1.00  1.420          H  
ATOM   3038  HA  ALA A 187     -11.607  19.226 -39.069  1.00  1.430          H  
ATOM   3039 1HB  ALA A 187     -11.807  16.811 -38.744  1.00  1.990          H  
ATOM   3040 2HB  ALA A 187     -10.579  17.509 -37.662  1.00  1.990          H  
ATOM   3041 3HB  ALA A 187     -12.176  17.075 -37.022  1.00  1.990          H  
ATOM   3042  N   GLU A 188     -13.878  18.674 -39.875  1.00  1.190          N  
ATOM   3043  CA  GLU A 188     -15.231  18.514 -40.414  1.00  1.340          C  
ATOM   3044  C   GLU A 188     -15.453  17.159 -41.076  1.00  1.400          C  
ATOM   3045  O   GLU A 188     -16.594  16.685 -41.173  1.00  1.590          O  
ATOM   3046  CB  GLU A 188     -15.571  19.610 -41.423  1.00  1.820          C  
ATOM   3047  CG  GLU A 188     -15.628  21.013 -40.849  1.00  1.820          C  
ATOM   3048  CD  GLU A 188     -16.040  22.029 -41.875  1.00  1.820          C  
ATOM   3049  OE1 GLU A 188     -16.237  21.652 -43.009  1.00  1.820          O  
ATOM   3050  OE2 GLU A 188     -16.168  23.174 -41.526  1.00  1.820          O  
ATOM   3051  H   GLU A 188     -13.071  18.676 -40.499  1.00  1.430          H  
ATOM   3052  HA  GLU A 188     -15.933  18.595 -39.586  1.00  1.610          H  
ATOM   3053 1HB  GLU A 188     -14.829  19.606 -42.225  1.00  2.180          H  
ATOM   3054 2HB  GLU A 188     -16.540  19.395 -41.874  1.00  2.180          H  
ATOM   3055 1HG  GLU A 188     -16.339  21.029 -40.024  1.00  2.180          H  
ATOM   3056 2HG  GLU A 188     -14.644  21.275 -40.451  1.00  2.180          H  
ATOM   3057  N   ASP A 189     -14.373  16.546 -41.552  1.00  1.310          N  
ATOM   3058  CA  ASP A 189     -14.494  15.295 -42.298  1.00  1.400          C  
ATOM   3059  C   ASP A 189     -13.313  14.380 -42.002  1.00  1.300          C  
ATOM   3060  O   ASP A 189     -12.427  14.749 -41.221  1.00  1.350          O  
ATOM   3061  CB  ASP A 189     -14.531  15.663 -43.793  1.00  1.920          C  
ATOM   3062  CG  ASP A 189     -15.170  14.735 -44.731  1.00  1.920          C  
ATOM   3063  OD1 ASP A 189     -15.279  13.575 -44.407  1.00  1.920          O  
ATOM   3064  OD2 ASP A 189     -15.470  15.184 -45.822  1.00  1.920          O  
ATOM   3065  H   ASP A 189     -13.464  16.994 -41.435  1.00  1.570          H  
ATOM   3066  HA  ASP A 189     -15.413  14.784 -42.008  1.00  1.680          H  
ATOM   3067 1HB  ASP A 189     -14.989  16.646 -43.912  1.00  2.310          H  
ATOM   3068 2HB  ASP A 189     -13.523  15.729 -44.126  1.00  2.310          H  
ATOM   3069  N   PHE A 190     -13.307  13.192 -42.605  1.00  1.380          N  
ATOM   3070  CA  PHE A 190     -12.196  12.255 -42.427  1.00  1.320          C  
ATOM   3071  C   PHE A 190     -12.200  11.028 -43.332  1.00  1.310          C  
ATOM   3072  O   PHE A 190     -13.225  10.627 -43.887  1.00  1.470          O  
ATOM   3073  CB  PHE A 190     -12.036  11.766 -40.980  1.00  1.870          C  
ATOM   3074  CG  PHE A 190     -13.202  11.120 -40.352  1.00  1.870          C  
ATOM   3075  CD1 PHE A 190     -13.452   9.762 -40.523  1.00  1.870          C  
ATOM   3076  CD2 PHE A 190     -14.024  11.850 -39.525  1.00  1.870          C  
ATOM   3077  CE1 PHE A 190     -14.510   9.168 -39.889  1.00  1.870          C  
ATOM   3078  CE2 PHE A 190     -15.073  11.258 -38.889  1.00  1.870          C  
ATOM   3079  CZ  PHE A 190     -15.324   9.916 -39.070  1.00  1.870          C  
ATOM   3080  H   PHE A 190     -14.076  12.974 -43.248  1.00  1.660          H  
ATOM   3081  HA  PHE A 190     -11.309  12.818 -42.675  1.00  1.580          H  
ATOM   3082 1HB  PHE A 190     -11.221  11.055 -40.960  1.00  2.250          H  
ATOM   3083 2HB  PHE A 190     -11.728  12.582 -40.350  1.00  2.250          H  
ATOM   3084  HD1 PHE A 190     -12.798   9.163 -41.164  1.00  2.250          H  
ATOM   3085  HD2 PHE A 190     -13.818  12.913 -39.375  1.00  2.250          H  
ATOM   3086  HE1 PHE A 190     -14.696   8.106 -40.030  1.00  2.250          H  
ATOM   3087  HE2 PHE A 190     -15.714  11.848 -38.230  1.00  2.250          H  
ATOM   3088  HZ  PHE A 190     -16.164   9.447 -38.558  1.00  2.250          H  
ATOM   3089  N   PHE A 191     -11.048  10.366 -43.382  1.00  1.170          N  
ATOM   3090  CA  PHE A 191     -10.934   9.126 -44.135  1.00  1.090          C  
ATOM   3091  C   PHE A 191     -10.504   7.965 -43.248  1.00  1.030          C  
ATOM   3092  O   PHE A 191      -9.610   8.108 -42.415  1.00  1.040          O  
ATOM   3093  CB  PHE A 191      -9.868   9.303 -45.201  1.00  1.560          C  
ATOM   3094  CG  PHE A 191     -10.124  10.457 -46.073  1.00  1.560          C  
ATOM   3095  CD1 PHE A 191      -9.623  11.706 -45.702  1.00  1.560          C  
ATOM   3096  CD2 PHE A 191     -10.851  10.351 -47.231  1.00  1.560          C  
ATOM   3097  CE1 PHE A 191      -9.850  12.804 -46.464  1.00  1.560          C  
ATOM   3098  CE2 PHE A 191     -11.075  11.467 -48.000  1.00  1.560          C  
ATOM   3099  CZ  PHE A 191     -10.572  12.685 -47.609  1.00  1.560          C  
ATOM   3100  H   PHE A 191     -10.248  10.795 -42.919  1.00  1.400          H  
ATOM   3101  HA  PHE A 191     -11.895   8.893 -44.591  1.00  1.310          H  
ATOM   3102 1HB  PHE A 191      -8.900   9.408 -44.751  1.00  1.870          H  
ATOM   3103 2HB  PHE A 191      -9.843   8.412 -45.822  1.00  1.870          H  
ATOM   3104  HD1 PHE A 191      -9.051  11.808 -44.785  1.00  1.870          H  
ATOM   3105  HD2 PHE A 191     -11.249   9.385 -47.531  1.00  1.870          H  
ATOM   3106  HE1 PHE A 191      -9.456  13.772 -46.159  1.00  1.870          H  
ATOM   3107  HE2 PHE A 191     -11.647  11.396 -48.912  1.00  1.870          H  
ATOM   3108  HZ  PHE A 191     -10.748  13.551 -48.207  1.00  1.870          H  
ATOM   3109  N   ASN A 192     -11.106   6.791 -43.466  1.00  1.040          N  
ATOM   3110  CA  ASN A 192     -10.753   5.553 -42.748  1.00  1.010          C  
ATOM   3111  C   ASN A 192      -9.844   4.677 -43.618  1.00  0.960          C  
ATOM   3112  O   ASN A 192     -10.325   4.020 -44.547  1.00  0.960          O  
ATOM   3113  CB  ASN A 192     -12.009   4.795 -42.359  1.00  1.430          C  
ATOM   3114  CG  ASN A 192     -12.876   5.529 -41.363  1.00  1.430          C  
ATOM   3115  OD1 ASN A 192     -12.404   6.071 -40.359  1.00  1.430          O  
ATOM   3116  ND2 ASN A 192     -14.160   5.534 -41.625  1.00  1.430          N  
ATOM   3117  H   ASN A 192     -11.837   6.751 -44.163  1.00  1.250          H  
ATOM   3118  HA  ASN A 192     -10.193   5.811 -41.845  1.00  1.210          H  
ATOM   3119 1HB  ASN A 192     -12.598   4.594 -43.252  1.00  1.710          H  
ATOM   3120 2HB  ASN A 192     -11.736   3.840 -41.940  1.00  1.710          H  
ATOM   3121 1HD2 ASN A 192     -14.797   5.984 -41.003  1.00  1.710          H  
ATOM   3122 2HD2 ASN A 192     -14.511   5.070 -42.442  1.00  1.710          H  
ATOM   3123  N   ILE A 193      -8.534   4.710 -43.355  1.00  0.930          N  
ATOM   3124  CA  ILE A 193      -7.545   4.040 -44.219  1.00  0.910          C  
ATOM   3125  C   ILE A 193      -6.640   3.055 -43.454  1.00  0.900          C  
ATOM   3126  O   ILE A 193      -6.123   3.392 -42.387  1.00  0.950          O  
ATOM   3127  CB  ILE A 193      -6.674   5.121 -44.902  1.00  1.280          C  
ATOM   3128  CG1 ILE A 193      -7.585   6.102 -45.718  1.00  1.280          C  
ATOM   3129  CG2 ILE A 193      -5.667   4.438 -45.862  1.00  1.280          C  
ATOM   3130  CD1 ILE A 193      -6.903   7.385 -46.157  1.00  1.280          C  
ATOM   3131  H   ILE A 193      -8.212   5.253 -42.542  1.00  1.120          H  
ATOM   3132  HA  ILE A 193      -8.079   3.480 -44.987  1.00  1.090          H  
ATOM   3133  HB  ILE A 193      -6.137   5.699 -44.148  1.00  1.540          H  
ATOM   3134 1HG1 ILE A 193      -7.951   5.579 -46.597  1.00  1.540          H  
ATOM   3135 2HG1 ILE A 193      -8.427   6.398 -45.118  1.00  1.540          H  
ATOM   3136 1HG2 ILE A 193      -5.079   5.189 -46.341  1.00  1.540          H  
ATOM   3137 2HG2 ILE A 193      -5.007   3.768 -45.315  1.00  1.540          H  
ATOM   3138 3HG2 ILE A 193      -6.207   3.866 -46.621  1.00  1.540          H  
ATOM   3139 1HD1 ILE A 193      -7.607   7.998 -46.710  1.00  1.540          H  
ATOM   3140 2HD1 ILE A 193      -6.572   7.926 -45.276  1.00  1.540          H  
ATOM   3141 3HD1 ILE A 193      -6.054   7.180 -46.786  1.00  1.540          H  
ATOM   3142  N   TRP A 194      -6.441   1.828 -43.960  1.00  0.870          N  
ATOM   3143  CA  TRP A 194      -5.556   0.912 -43.238  1.00  0.840          C  
ATOM   3144  C   TRP A 194      -4.086   1.245 -43.505  1.00  0.810          C  
ATOM   3145  O   TRP A 194      -3.688   1.343 -44.663  1.00  0.830          O  
ATOM   3146  CB  TRP A 194      -5.777  -0.536 -43.686  1.00  1.190          C  
ATOM   3147  CG  TRP A 194      -7.011  -1.227 -43.248  1.00  1.190          C  
ATOM   3148  CD1 TRP A 194      -8.097  -1.514 -44.007  1.00  1.190          C  
ATOM   3149  CD2 TRP A 194      -7.294  -1.752 -41.931  1.00  1.190          C  
ATOM   3150  NE1 TRP A 194      -9.026  -2.198 -43.253  1.00  1.190          N  
ATOM   3151  CE2 TRP A 194      -8.546  -2.352 -41.992  1.00  1.190          C  
ATOM   3152  CE3 TRP A 194      -6.595  -1.766 -40.730  1.00  1.190          C  
ATOM   3153  CZ2 TRP A 194      -9.112  -2.965 -40.898  1.00  1.190          C  
ATOM   3154  CZ3 TRP A 194      -7.151  -2.383 -39.644  1.00  1.190          C  
ATOM   3155  CH2 TRP A 194      -8.378  -2.969 -39.719  1.00  1.190          C  
ATOM   3156  H   TRP A 194      -6.834   1.530 -44.859  1.00  1.040          H  
ATOM   3157  HA  TRP A 194      -5.757   0.988 -42.179  1.00  1.010          H  
ATOM   3158 1HB  TRP A 194      -5.830  -0.528 -44.757  1.00  1.430          H  
ATOM   3159 2HB  TRP A 194      -4.944  -1.129 -43.446  1.00  1.430          H  
ATOM   3160  HD1 TRP A 194      -8.208  -1.253 -45.058  1.00  1.430          H  
ATOM   3161  HE1 TRP A 194      -9.933  -2.539 -43.567  1.00  1.430          H  
ATOM   3162  HE3 TRP A 194      -5.628  -1.299 -40.643  1.00  1.430          H  
ATOM   3163  HZ2 TRP A 194     -10.095  -3.435 -40.941  1.00  1.430          H  
ATOM   3164  HZ3 TRP A 194      -6.580  -2.390 -38.714  1.00  1.430          H  
ATOM   3165  HH2 TRP A 194      -8.791  -3.445 -38.830  1.00  1.430          H  
ATOM   3166  N   GLU A 195      -3.238   1.361 -42.479  1.00  0.800          N  
ATOM   3167  CA  GLU A 195      -1.820   1.606 -42.760  1.00  0.760          C  
ATOM   3168  C   GLU A 195      -0.929   0.394 -42.437  1.00  0.760          C  
ATOM   3169  O   GLU A 195      -0.818  -0.022 -41.279  1.00  0.800          O  
ATOM   3170  CB  GLU A 195      -1.347   2.820 -41.998  1.00  1.080          C  
ATOM   3171  CG  GLU A 195       0.068   3.176 -42.263  1.00  1.080          C  
ATOM   3172  CD  GLU A 195       0.458   4.328 -41.498  1.00  1.080          C  
ATOM   3173  OE1 GLU A 195      -0.379   4.921 -40.847  1.00  1.080          O  
ATOM   3174  OE2 GLU A 195       1.613   4.644 -41.520  1.00  1.080          O  
ATOM   3175  H   GLU A 195      -3.555   1.352 -41.502  1.00  0.960          H  
ATOM   3176  HA  GLU A 195      -1.707   1.821 -43.819  1.00  0.910          H  
ATOM   3177 1HB  GLU A 195      -1.969   3.680 -42.262  1.00  1.300          H  
ATOM   3178 2HB  GLU A 195      -1.464   2.648 -40.927  1.00  1.300          H  
ATOM   3179 1HG  GLU A 195       0.713   2.341 -41.987  1.00  1.300          H  
ATOM   3180 2HG  GLU A 195       0.201   3.371 -43.332  1.00  1.300          H  
ATOM   3181  N   ILE A 196      -0.267  -0.148 -43.457  1.00  0.740          N  
ATOM   3182  CA  ILE A 196       0.561  -1.361 -43.376  1.00  0.760          C  
ATOM   3183  C   ILE A 196       1.933  -1.095 -42.770  1.00  0.720          C  
ATOM   3184  O   ILE A 196       2.658  -0.207 -43.244  1.00  0.710          O  
ATOM   3185  CB  ILE A 196       0.758  -1.954 -44.795  1.00  1.060          C  
ATOM   3186  CG1 ILE A 196      -0.598  -2.290 -45.472  1.00  1.060          C  
ATOM   3187  CG2 ILE A 196       1.633  -3.206 -44.686  1.00  1.060          C  
ATOM   3188  CD1 ILE A 196      -1.351  -3.383 -44.871  1.00  1.060          C  
ATOM   3189  H   ILE A 196      -0.347   0.318 -44.363  1.00  0.890          H  
ATOM   3190  HA  ILE A 196       0.061  -2.082 -42.731  1.00  0.910          H  
ATOM   3191  HB  ILE A 196       1.245  -1.217 -45.431  1.00  1.270          H  
ATOM   3192 1HG1 ILE A 196      -1.211  -1.390 -45.406  1.00  1.270          H  
ATOM   3193 2HG1 ILE A 196      -0.449  -2.524 -46.506  1.00  1.270          H  
ATOM   3194 1HG2 ILE A 196       1.784  -3.632 -45.662  1.00  1.270          H  
ATOM   3195 2HG2 ILE A 196       2.592  -2.939 -44.271  1.00  1.270          H  
ATOM   3196 3HG2 ILE A 196       1.176  -3.952 -44.046  1.00  1.270          H  
ATOM   3197 1HD1 ILE A 196      -2.297  -3.511 -45.353  1.00  1.270          H  
ATOM   3198 2HD1 ILE A 196      -0.799  -4.282 -44.965  1.00  1.270          H  
ATOM   3199 3HD1 ILE A 196      -1.503  -3.178 -43.882  1.00  1.270          H  
ATOM   3200  N   THR A 197       2.317  -1.906 -41.760  1.00  0.760          N  
ATOM   3201  CA  THR A 197       3.619  -1.773 -41.070  1.00  0.790          C  
ATOM   3202  C   THR A 197       4.812  -1.862 -42.037  1.00  0.880          C  
ATOM   3203  O   THR A 197       5.007  -2.866 -42.742  1.00  0.910          O  
ATOM   3204  CB  THR A 197       3.756  -2.848 -39.954  1.00  1.090          C  
ATOM   3205  OG1 THR A 197       2.694  -2.700 -38.992  1.00  1.090          O  
ATOM   3206  CG2 THR A 197       5.091  -2.747 -39.225  1.00  1.090          C  
ATOM   3207  H   THR A 197       1.647  -2.613 -41.435  1.00  0.910          H  
ATOM   3208  HA  THR A 197       3.648  -0.788 -40.596  1.00  0.950          H  
ATOM   3209  HB  THR A 197       3.683  -3.822 -40.400  1.00  1.310          H  
ATOM   3210  HG1 THR A 197       1.843  -2.871 -39.429  1.00  1.310          H  
ATOM   3211 1HG2 THR A 197       5.145  -3.520 -38.464  1.00  1.310          H  
ATOM   3212 2HG2 THR A 197       5.908  -2.884 -39.923  1.00  1.310          H  
ATOM   3213 3HG2 THR A 197       5.178  -1.768 -38.757  1.00  1.310          H  
ATOM   3214  N   ASP A 198       5.666  -0.837 -41.988  1.00  0.980          N  
ATOM   3215  CA  ASP A 198       6.809  -0.651 -42.880  1.00  1.160          C  
ATOM   3216  C   ASP A 198       7.916  -1.649 -42.682  1.00  1.150          C  
ATOM   3217  O   ASP A 198       8.539  -2.118 -43.632  1.00  1.570          O  
ATOM   3218  CB  ASP A 198       7.368   0.743 -42.618  1.00  1.550          C  
ATOM   3219  CG  ASP A 198       7.685   0.914 -41.128  1.00  1.550          C  
ATOM   3220  OD1 ASP A 198       7.068   0.183 -40.344  1.00  1.550          O  
ATOM   3221  OD2 ASP A 198       8.494   1.725 -40.775  1.00  1.550          O  
ATOM   3222  H   ASP A 198       5.516  -0.108 -41.289  1.00  1.180          H  
ATOM   3223  HA  ASP A 198       6.454  -0.722 -43.910  1.00  1.390          H  
ATOM   3224 1HB  ASP A 198       8.274   0.902 -43.209  1.00  1.860          H  
ATOM   3225 2HB  ASP A 198       6.658   1.485 -42.906  1.00  1.860          H  
ATOM   3226  N   GLY A 199       8.124  -2.011 -41.442  1.00  0.990          N  
ATOM   3227  CA  GLY A 199       9.186  -2.924 -41.082  1.00  1.020          C  
ATOM   3228  C   GLY A 199       8.794  -4.383 -41.237  1.00  0.970          C  
ATOM   3229  O   GLY A 199       9.582  -5.269 -40.911  1.00  1.070          O  
ATOM   3230  H   GLY A 199       7.560  -1.529 -40.735  1.00  1.190          H  
ATOM   3231 1HA  GLY A 199      10.059  -2.715 -41.701  1.00  1.220          H  
ATOM   3232 2HA  GLY A 199       9.480  -2.733 -40.052  1.00  1.220          H  
ATOM   3233  N   ALA A 200       7.562  -4.656 -41.666  1.00  0.890          N  
ATOM   3234  CA  ALA A 200       7.124  -6.033 -41.784  1.00  0.950          C  
ATOM   3235  C   ALA A 200       6.758  -6.390 -43.228  1.00  0.940          C  
ATOM   3236  O   ALA A 200       7.118  -7.464 -43.710  1.00  1.190          O  
ATOM   3237  CB  ALA A 200       5.987  -6.251 -40.830  1.00  1.310          C  
ATOM   3238  H   ALA A 200       6.936  -3.905 -41.961  1.00  1.070          H  
ATOM   3239  HA  ALA A 200       7.945  -6.690 -41.499  1.00  1.140          H  
ATOM   3240 1HB  ALA A 200       5.644  -7.284 -40.886  1.00  1.570          H  
ATOM   3241 2HB  ALA A 200       6.313  -6.028 -39.818  1.00  1.570          H  
ATOM   3242 3HB  ALA A 200       5.218  -5.591 -41.092  1.00  1.570          H  
ATOM   3243  N   TRP A 201       6.083  -5.483 -43.940  1.00  1.010          N  
ATOM   3244  CA  TRP A 201       5.649  -5.739 -45.315  1.00  1.100          C  
ATOM   3245  C   TRP A 201       6.462  -4.948 -46.322  1.00  0.950          C  
ATOM   3246  O   TRP A 201       6.006  -4.636 -47.415  1.00  1.120          O  
ATOM   3247  CB  TRP A 201       4.150  -5.518 -45.451  1.00  1.500          C  
ATOM   3248  CG  TRP A 201       3.419  -6.648 -44.818  1.00  1.500          C  
ATOM   3249  CD1 TRP A 201       3.091  -7.771 -45.456  1.00  1.500          C  
ATOM   3250  CD2 TRP A 201       2.976  -6.822 -43.459  1.00  1.500          C  
ATOM   3251  NE1 TRP A 201       2.502  -8.660 -44.605  1.00  1.500          N  
ATOM   3252  CE2 TRP A 201       2.443  -8.108 -43.374  1.00  1.500          C  
ATOM   3253  CE3 TRP A 201       3.006  -6.029 -42.338  1.00  1.500          C  
ATOM   3254  CZ2 TRP A 201       1.973  -8.633 -42.186  1.00  1.500          C  
ATOM   3255  CZ3 TRP A 201       2.532  -6.548 -41.137  1.00  1.500          C  
ATOM   3256  CH2 TRP A 201       2.040  -7.823 -41.066  1.00  1.500          C  
ATOM   3257  H   TRP A 201       5.807  -4.596 -43.513  1.00  1.210          H  
ATOM   3258  HA  TRP A 201       5.819  -6.794 -45.525  1.00  1.320          H  
ATOM   3259 1HB  TRP A 201       3.912  -4.613 -44.948  1.00  1.800          H  
ATOM   3260 2HB  TRP A 201       3.858  -5.428 -46.493  1.00  1.800          H  
ATOM   3261  HD1 TRP A 201       3.296  -7.941 -46.488  1.00  1.800          H  
ATOM   3262  HE1 TRP A 201       2.186  -9.583 -44.846  1.00  1.800          H  
ATOM   3263  HE3 TRP A 201       3.409  -5.017 -42.395  1.00  1.800          H  
ATOM   3264  HZ2 TRP A 201       1.563  -9.639 -42.115  1.00  1.800          H  
ATOM   3265  HZ3 TRP A 201       2.560  -5.920 -40.248  1.00  1.800          H  
ATOM   3266  HH2 TRP A 201       1.675  -8.192 -40.108  1.00  1.800          H  
ATOM   3267  N   LYS A 202       7.702  -4.680 -45.952  1.00  0.980          N  
ATOM   3268  CA  LYS A 202       8.669  -3.938 -46.745  1.00  0.940          C  
ATOM   3269  C   LYS A 202       8.774  -4.381 -48.214  1.00  0.880          C  
ATOM   3270  O   LYS A 202       8.941  -3.540 -49.096  1.00  0.910          O  
ATOM   3271  CB  LYS A 202      10.051  -4.065 -46.086  1.00  1.330          C  
ATOM   3272  CG  LYS A 202      11.176  -3.269 -46.765  1.00  1.330          C  
ATOM   3273  CD  LYS A 202      12.509  -3.426 -46.029  1.00  1.330          C  
ATOM   3274  CE  LYS A 202      13.632  -2.693 -46.753  1.00  1.330          C  
ATOM   3275  NZ  LYS A 202      14.935  -2.825 -46.038  1.00  1.330          N  
ATOM   3276  H   LYS A 202       7.977  -4.989 -45.028  1.00  1.180          H  
ATOM   3277  HA  LYS A 202       8.375  -2.889 -46.728  1.00  1.130          H  
ATOM   3278 1HB  LYS A 202       9.985  -3.734 -45.047  1.00  1.600          H  
ATOM   3279 2HB  LYS A 202      10.345  -5.112 -46.071  1.00  1.600          H  
ATOM   3280 1HG  LYS A 202      11.294  -3.571 -47.789  1.00  1.600          H  
ATOM   3281 2HG  LYS A 202      10.899  -2.216 -46.761  1.00  1.600          H  
ATOM   3282 1HD  LYS A 202      12.413  -3.017 -45.021  1.00  1.600          H  
ATOM   3283 2HD  LYS A 202      12.764  -4.482 -45.955  1.00  1.600          H  
ATOM   3284 1HE  LYS A 202      13.738  -3.108 -47.754  1.00  1.600          H  
ATOM   3285 2HE  LYS A 202      13.373  -1.634 -46.836  1.00  1.600          H  
ATOM   3286 1HZ  LYS A 202      15.652  -2.329 -46.550  1.00  1.600          H  
ATOM   3287 2HZ  LYS A 202      14.853  -2.434 -45.110  1.00  1.600          H  
ATOM   3288 3HZ  LYS A 202      15.187  -3.801 -45.970  1.00  1.600          H  
ATOM   3289  N   ILE A 203       8.751  -5.691 -48.500  1.00  0.880          N  
ATOM   3290  CA  ILE A 203       8.961  -6.117 -49.887  1.00  0.920          C  
ATOM   3291  C   ILE A 203       7.833  -6.925 -50.517  1.00  0.920          C  
ATOM   3292  O   ILE A 203       7.348  -7.909 -49.944  1.00  0.950          O  
ATOM   3293  CB  ILE A 203      10.276  -6.926 -50.042  1.00  1.270          C  
ATOM   3294  CG1 ILE A 203      11.471  -6.053 -49.592  1.00  1.270          C  
ATOM   3295  CG2 ILE A 203      10.456  -7.336 -51.527  1.00  1.270          C  
ATOM   3296  CD1 ILE A 203      12.794  -6.768 -49.484  1.00  1.270          C  
ATOM   3297  H   ILE A 203       8.594  -6.372 -47.768  1.00  1.060          H  
ATOM   3298  HA  ILE A 203       9.072  -5.222 -50.498  1.00  1.100          H  
ATOM   3299  HB  ILE A 203      10.244  -7.811 -49.412  1.00  1.530          H  
ATOM   3300 1HG1 ILE A 203      11.577  -5.220 -50.286  1.00  1.530          H  
ATOM   3301 2HG1 ILE A 203      11.253  -5.666 -48.620  1.00  1.530          H  
ATOM   3302 1HG2 ILE A 203      11.371  -7.885 -51.662  1.00  1.530          H  
ATOM   3303 2HG2 ILE A 203       9.645  -7.960 -51.870  1.00  1.530          H  
ATOM   3304 3HG2 ILE A 203      10.487  -6.431 -52.129  1.00  1.530          H  
ATOM   3305 1HD1 ILE A 203      13.549  -6.059 -49.140  1.00  1.530          H  
ATOM   3306 2HD1 ILE A 203      12.712  -7.586 -48.769  1.00  1.530          H  
ATOM   3307 3HD1 ILE A 203      13.100  -7.163 -50.445  1.00  1.530          H  
ATOM   3308  N   PHE A 204       7.455  -6.480 -51.721  1.00  0.890          N  
ATOM   3309  CA  PHE A 204       6.467  -7.096 -52.610  1.00  0.890          C  
ATOM   3310  C   PHE A 204       7.120  -7.592 -53.906  1.00  0.910          C  
ATOM   3311  O   PHE A 204       8.101  -7.017 -54.373  1.00  0.920          O  
ATOM   3312  CB  PHE A 204       5.359  -6.101 -52.916  1.00  1.250          C  
ATOM   3313  CG  PHE A 204       4.465  -5.884 -51.792  1.00  1.250          C  
ATOM   3314  CD1 PHE A 204       4.800  -5.111 -50.714  1.00  1.250          C  
ATOM   3315  CD2 PHE A 204       3.239  -6.461 -51.823  1.00  1.250          C  
ATOM   3316  CE1 PHE A 204       3.915  -4.956 -49.697  1.00  1.250          C  
ATOM   3317  CE2 PHE A 204       2.365  -6.306 -50.819  1.00  1.250          C  
ATOM   3318  CZ  PHE A 204       2.692  -5.564 -49.757  1.00  1.250          C  
ATOM   3319  H   PHE A 204       7.909  -5.619 -52.045  1.00  1.070          H  
ATOM   3320  HA  PHE A 204       6.034  -7.948 -52.095  1.00  1.070          H  
ATOM   3321 1HB  PHE A 204       5.792  -5.152 -53.185  1.00  1.500          H  
ATOM   3322 2HB  PHE A 204       4.778  -6.458 -53.749  1.00  1.500          H  
ATOM   3323  HD1 PHE A 204       5.778  -4.630 -50.661  1.00  1.500          H  
ATOM   3324  HD2 PHE A 204       2.966  -7.065 -52.679  1.00  1.500          H  
ATOM   3325  HE1 PHE A 204       4.189  -4.354 -48.843  1.00  1.500          H  
ATOM   3326  HE2 PHE A 204       1.402  -6.787 -50.862  1.00  1.500          H  
ATOM   3327  HZ  PHE A 204       1.983  -5.465 -48.958  1.00  1.500          H  
ATOM   3328  N   ARG A 205       6.590  -8.661 -54.497  1.00  0.930          N  
ATOM   3329  CA  ARG A 205       7.158  -9.162 -55.750  1.00  0.960          C  
ATOM   3330  C   ARG A 205       6.124  -9.631 -56.785  1.00  0.960          C  
ATOM   3331  O   ARG A 205       5.065 -10.187 -56.457  1.00  0.990          O  
ATOM   3332  CB  ARG A 205       8.174 -10.265 -55.461  1.00  1.330          C  
ATOM   3333  CG  ARG A 205       8.875 -10.853 -56.702  1.00  1.330          C  
ATOM   3334  CD  ARG A 205       9.982 -11.764 -56.352  1.00  1.330          C  
ATOM   3335  NE  ARG A 205      11.143 -11.050 -55.792  1.00  1.330          N  
ATOM   3336  CZ  ARG A 205      12.168 -11.636 -55.136  1.00  1.330          C  
ATOM   3337  NH1 ARG A 205      12.186 -12.944 -54.942  1.00  1.330          N  
ATOM   3338  NH2 ARG A 205      13.160 -10.891 -54.685  1.00  1.330          N  
ATOM   3339  H   ARG A 205       5.782  -9.115 -54.067  1.00  1.120          H  
ATOM   3340  HA  ARG A 205       7.712  -8.346 -56.210  1.00  1.150          H  
ATOM   3341 1HB  ARG A 205       8.946  -9.870 -54.799  1.00  1.600          H  
ATOM   3342 2HB  ARG A 205       7.682 -11.083 -54.936  1.00  1.600          H  
ATOM   3343 1HG  ARG A 205       8.162 -11.433 -57.287  1.00  1.600          H  
ATOM   3344 2HG  ARG A 205       9.282 -10.044 -57.317  1.00  1.600          H  
ATOM   3345 1HD  ARG A 205       9.624 -12.477 -55.614  1.00  1.600          H  
ATOM   3346 2HD  ARG A 205      10.303 -12.291 -57.251  1.00  1.600          H  
ATOM   3347  HE  ARG A 205      11.205 -10.032 -55.936  1.00  1.600          H  
ATOM   3348 1HH1 ARG A 205      11.434 -13.521 -55.285  1.00  1.600          H  
ATOM   3349 2HH1 ARG A 205      12.959 -13.369 -54.445  1.00  1.600          H  
ATOM   3350 1HH2 ARG A 205      13.149  -9.888 -54.841  1.00  1.600          H  
ATOM   3351 2HH2 ARG A 205      13.932 -11.318 -54.190  1.00  1.600          H  
ATOM   3352  N   GLY A 206       6.478  -9.411 -58.051  1.00  0.950          N  
ATOM   3353  CA  GLY A 206       5.679  -9.788 -59.215  1.00  0.950          C  
ATOM   3354  C   GLY A 206       6.547  -9.585 -60.449  1.00  0.960          C  
ATOM   3355  O   GLY A 206       7.775  -9.695 -60.366  1.00  1.000          O  
ATOM   3356  H   GLY A 206       7.354  -8.908 -58.228  1.00  1.140          H  
ATOM   3357 1HA  GLY A 206       5.368 -10.828 -59.138  1.00  1.140          H  
ATOM   3358 2HA  GLY A 206       4.778  -9.177 -59.277  1.00  1.140          H  
ATOM   3359  N   GLU A 207       5.943  -9.386 -61.609  1.00  0.950          N  
ATOM   3360  CA  GLU A 207       6.746  -9.266 -62.822  1.00  0.990          C  
ATOM   3361  C   GLU A 207       6.077  -8.509 -63.957  1.00  0.960          C  
ATOM   3362  O   GLU A 207       4.844  -8.429 -64.033  1.00  0.930          O  
ATOM   3363  CB  GLU A 207       7.135 -10.672 -63.287  1.00  1.370          C  
ATOM   3364  CG  GLU A 207       5.956 -11.571 -63.666  1.00  1.370          C  
ATOM   3365  CD  GLU A 207       6.383 -12.986 -63.969  1.00  1.370          C  
ATOM   3366  OE1 GLU A 207       7.500 -13.310 -63.651  1.00  1.370          O  
ATOM   3367  OE2 GLU A 207       5.609 -13.745 -64.520  1.00  1.370          O  
ATOM   3368  H   GLU A 207       4.925  -9.318 -61.639  1.00  1.140          H  
ATOM   3369  HA  GLU A 207       7.653  -8.722 -62.576  1.00  1.190          H  
ATOM   3370 1HB  GLU A 207       7.789 -10.588 -64.154  1.00  1.640          H  
ATOM   3371 2HB  GLU A 207       7.700 -11.178 -62.506  1.00  1.640          H  
ATOM   3372 1HG  GLU A 207       5.246 -11.589 -62.842  1.00  1.640          H  
ATOM   3373 2HG  GLU A 207       5.455 -11.149 -64.524  1.00  1.640          H  
ATOM   3374  N   ILE A 208       6.901  -7.981 -64.871  1.00  0.980          N  
ATOM   3375  CA  ILE A 208       6.355  -7.364 -66.073  1.00  0.970          C  
ATOM   3376  C   ILE A 208       6.638  -8.274 -67.261  1.00  1.010          C  
ATOM   3377  O   ILE A 208       7.794  -8.550 -67.609  1.00  1.060          O  
ATOM   3378  CB  ILE A 208       6.923  -5.952 -66.318  1.00  1.360          C  
ATOM   3379  CG1 ILE A 208       6.604  -5.056 -65.101  1.00  1.360          C  
ATOM   3380  CG2 ILE A 208       6.271  -5.368 -67.598  1.00  1.360          C  
ATOM   3381  CD1 ILE A 208       7.281  -3.703 -65.118  1.00  1.360          C  
ATOM   3382  H   ILE A 208       7.921  -8.034 -64.745  1.00  1.180          H  
ATOM   3383  HA  ILE A 208       5.273  -7.276 -65.972  1.00  1.160          H  
ATOM   3384  HB  ILE A 208       8.009  -6.002 -66.436  1.00  1.630          H  
ATOM   3385 1HG1 ILE A 208       5.535  -4.921 -65.057  1.00  1.630          H  
ATOM   3386 2HG1 ILE A 208       6.922  -5.570 -64.195  1.00  1.630          H  
ATOM   3387 1HG2 ILE A 208       6.641  -4.377 -67.800  1.00  1.630          H  
ATOM   3388 2HG2 ILE A 208       6.495  -5.999 -68.449  1.00  1.630          H  
ATOM   3389 3HG2 ILE A 208       5.188  -5.322 -67.455  1.00  1.630          H  
ATOM   3390 1HD1 ILE A 208       6.997  -3.152 -64.231  1.00  1.630          H  
ATOM   3391 2HD1 ILE A 208       8.356  -3.841 -65.134  1.00  1.630          H  
ATOM   3392 3HD1 ILE A 208       6.985  -3.141 -65.980  1.00  1.630          H  
ATOM   3393  N   GLN A 209       5.560  -8.754 -67.859  1.00  1.020          N  
ATOM   3394  CA  GLN A 209       5.602  -9.718 -68.944  1.00  1.120          C  
ATOM   3395  C   GLN A 209       5.420  -9.075 -70.315  1.00  1.150          C  
ATOM   3396  O   GLN A 209       4.375  -8.492 -70.599  1.00  1.210          O  
ATOM   3397  CB  GLN A 209       4.481 -10.704 -68.718  1.00  1.530          C  
ATOM   3398  CG  GLN A 209       4.575 -11.535 -67.483  1.00  1.530          C  
ATOM   3399  CD  GLN A 209       3.364 -12.446 -67.340  1.00  1.530          C  
ATOM   3400  OE1 GLN A 209       2.389 -12.342 -68.115  1.00  1.530          O  
ATOM   3401  NE2 GLN A 209       3.396 -13.329 -66.354  1.00  1.530          N  
ATOM   3402  H   GLN A 209       4.640  -8.452 -67.519  1.00  1.220          H  
ATOM   3403  HA  GLN A 209       6.565 -10.224 -68.928  1.00  1.340          H  
ATOM   3404 1HB  GLN A 209       3.592 -10.144 -68.610  1.00  1.830          H  
ATOM   3405 2HB  GLN A 209       4.365 -11.323 -69.548  1.00  1.830          H  
ATOM   3406 1HG  GLN A 209       5.466 -12.146 -67.507  1.00  1.830          H  
ATOM   3407 2HG  GLN A 209       4.600 -10.871 -66.625  1.00  1.830          H  
ATOM   3408 1HE2 GLN A 209       2.629 -13.952 -66.208  1.00  1.830          H  
ATOM   3409 2HE2 GLN A 209       4.208 -13.384 -65.723  1.00  1.830          H  
ATOM   3410  N   VAL A 210       6.412  -9.196 -71.188  1.00  1.260          N  
ATOM   3411  CA  VAL A 210       6.338  -8.559 -72.495  1.00  1.330          C  
ATOM   3412  C   VAL A 210       6.294  -9.584 -73.650  1.00  1.450          C  
ATOM   3413  O   VAL A 210       7.226 -10.371 -73.850  1.00  1.500          O  
ATOM   3414  CB  VAL A 210       7.566  -7.631 -72.620  1.00  1.830          C  
ATOM   3415  CG1 VAL A 210       7.557  -6.942 -73.939  1.00  1.830          C  
ATOM   3416  CG2 VAL A 210       7.572  -6.628 -71.435  1.00  1.830          C  
ATOM   3417  H   VAL A 210       7.266  -9.691 -70.930  1.00  1.510          H  
ATOM   3418  HA  VAL A 210       5.432  -7.956 -72.542  1.00  1.600          H  
ATOM   3419  HB  VAL A 210       8.468  -8.226 -72.571  1.00  2.200          H  
ATOM   3420 1HG1 VAL A 210       8.422  -6.306 -74.027  1.00  2.200          H  
ATOM   3421 2HG1 VAL A 210       7.575  -7.676 -74.746  1.00  2.200          H  
ATOM   3422 3HG1 VAL A 210       6.651  -6.340 -74.014  1.00  2.200          H  
ATOM   3423 1HG2 VAL A 210       8.436  -5.986 -71.500  1.00  2.200          H  
ATOM   3424 2HG2 VAL A 210       6.675  -6.032 -71.470  1.00  2.200          H  
ATOM   3425 3HG2 VAL A 210       7.610  -7.167 -70.487  1.00  2.200          H  
ATOM   3426  N   SER A 211       5.210  -9.566 -74.435  1.00  1.580          N  
ATOM   3427  CA  SER A 211       5.038 -10.518 -75.542  1.00  1.780          C  
ATOM   3428  C   SER A 211       5.399  -9.900 -76.889  1.00  1.880          C  
ATOM   3429  O   SER A 211       4.867  -8.848 -77.247  1.00  2.370          O  
ATOM   3430  CB  SER A 211       3.593 -10.993 -75.595  1.00  2.410          C  
ATOM   3431  OG  SER A 211       3.241 -11.746 -74.458  1.00  2.410          O  
ATOM   3432  H   SER A 211       4.465  -8.882 -74.258  1.00  1.900          H  
ATOM   3433  HA  SER A 211       5.689 -11.378 -75.378  1.00  2.140          H  
ATOM   3434 1HB  SER A 211       2.932 -10.124 -75.672  1.00  2.890          H  
ATOM   3435 2HB  SER A 211       3.444 -11.595 -76.493  1.00  2.890          H  
ATOM   3436  HG  SER A 211       2.288 -11.888 -74.524  1.00  2.890          H  
ATOM   3437  N   ASP A 212       6.293 -10.544 -77.653  1.00  1.780          N  
ATOM   3438  CA  ASP A 212       6.662 -10.013 -78.951  1.00  2.000          C  
ATOM   3439  C   ASP A 212       6.085 -10.737 -80.172  1.00  2.070          C  
ATOM   3440  O   ASP A 212       5.961 -10.130 -81.254  1.00  2.290          O  
ATOM   3441  CB  ASP A 212       8.183 -10.015 -79.063  1.00  2.710          C  
ATOM   3442  CG  ASP A 212       8.728 -11.385 -78.945  1.00  2.710          C  
ATOM   3443  OD1 ASP A 212       8.269 -12.089 -78.073  1.00  2.710          O  
ATOM   3444  OD2 ASP A 212       9.593 -11.746 -79.704  1.00  2.710          O  
ATOM   3445  H   ASP A 212       6.766 -11.406 -77.339  1.00  2.140          H  
ATOM   3446  HA  ASP A 212       6.316  -8.991 -78.995  1.00  2.400          H  
ATOM   3447 1HB  ASP A 212       8.486  -9.588 -80.024  1.00  3.250          H  
ATOM   3448 2HB  ASP A 212       8.611  -9.403 -78.269  1.00  3.250          H  
ATOM   3449  N   LYS A 213       5.660 -12.003 -80.046  1.00  2.420          N  
ATOM   3450  CA  LYS A 213       5.248 -12.678 -81.267  1.00  2.900          C  
ATOM   3451  C   LYS A 213       3.930 -12.137 -81.788  1.00  3.160          C  
ATOM   3452  O   LYS A 213       2.883 -12.280 -81.163  1.00  3.730          O  
ATOM   3453  CB  LYS A 213       5.143 -14.190 -81.057  1.00  3.870          C  
ATOM   3454  CG  LYS A 213       4.819 -14.976 -82.339  1.00  3.870          C  
ATOM   3455  CD  LYS A 213       4.823 -16.488 -82.115  1.00  3.870          C  
ATOM   3456  CE  LYS A 213       4.500 -17.225 -83.414  1.00  3.870          C  
ATOM   3457  NZ  LYS A 213       4.492 -18.699 -83.237  1.00  3.870          N  
ATOM   3458  H   LYS A 213       5.672 -12.527 -79.153  1.00  2.900          H  
ATOM   3459  HA  LYS A 213       6.009 -12.500 -82.026  1.00  3.480          H  
ATOM   3460 1HB  LYS A 213       6.081 -14.562 -80.639  1.00  4.640          H  
ATOM   3461 2HB  LYS A 213       4.363 -14.395 -80.321  1.00  4.640          H  
ATOM   3462 1HG  LYS A 213       3.829 -14.687 -82.696  1.00  4.640          H  
ATOM   3463 2HG  LYS A 213       5.548 -14.728 -83.109  1.00  4.640          H  
ATOM   3464 1HD  LYS A 213       5.806 -16.803 -81.757  1.00  4.640          H  
ATOM   3465 2HD  LYS A 213       4.081 -16.746 -81.358  1.00  4.640          H  
ATOM   3466 1HE  LYS A 213       3.520 -16.908 -83.767  1.00  4.640          H  
ATOM   3467 2HE  LYS A 213       5.246 -16.966 -84.165  1.00  4.640          H  
ATOM   3468 1HZ  LYS A 213       4.275 -19.143 -84.119  1.00  4.640          H  
ATOM   3469 2HZ  LYS A 213       5.402 -19.007 -82.921  1.00  4.640          H  
ATOM   3470 3HZ  LYS A 213       3.795 -18.954 -82.553  1.00  4.640          H  
ATOM   3471  N   GLY A 214       3.994 -11.509 -82.958  1.00  3.330          N  
ATOM   3472  CA  GLY A 214       2.826 -10.905 -83.578  1.00  3.980          C  
ATOM   3473  C   GLY A 214       2.504  -9.523 -83.007  1.00  4.100          C  
ATOM   3474  O   GLY A 214       1.509  -8.905 -83.407  1.00  4.650          O  
ATOM   3475  H   GLY A 214       4.893 -11.432 -83.415  1.00  4.000          H  
ATOM   3476 1HA  GLY A 214       2.990 -10.831 -84.652  1.00  4.780          H  
ATOM   3477 2HA  GLY A 214       1.971 -11.564 -83.431  1.00  4.780          H  
ATOM   3478  N   TRP A 215       3.331  -9.045 -82.074  1.00  3.920          N  
ATOM   3479  CA  TRP A 215       3.084  -7.771 -81.423  1.00  4.390          C  
ATOM   3480  C   TRP A 215       3.999  -6.629 -81.824  1.00  4.260          C  
ATOM   3481  O   TRP A 215       3.523  -5.514 -82.006  1.00  4.450          O  
ATOM   3482  CB  TRP A 215       3.235  -7.956 -79.926  1.00  5.960          C  
ATOM   3483  CG  TRP A 215       2.163  -8.726 -79.301  1.00  5.960          C  
ATOM   3484  CD1 TRP A 215       2.199 -10.028 -78.930  1.00  5.960          C  
ATOM   3485  CD2 TRP A 215       0.881  -8.229 -78.913  1.00  5.960          C  
ATOM   3486  NE1 TRP A 215       1.018 -10.376 -78.338  1.00  5.960          N  
ATOM   3487  CE2 TRP A 215       0.204  -9.280 -78.307  1.00  5.960          C  
ATOM   3488  CE3 TRP A 215       0.266  -6.989 -79.018  1.00  5.960          C  
ATOM   3489  CZ2 TRP A 215      -1.059  -9.124 -77.790  1.00  5.960          C  
ATOM   3490  CZ3 TRP A 215      -0.998  -6.837 -78.494  1.00  5.960          C  
ATOM   3491  CH2 TRP A 215      -1.627  -7.872 -77.894  1.00  5.960          C  
ATOM   3492  H   TRP A 215       4.151  -9.593 -81.808  1.00  4.700          H  
ATOM   3493  HA  TRP A 215       2.059  -7.474 -81.642  1.00  5.270          H  
ATOM   3494 1HB  TRP A 215       4.160  -8.464 -79.728  1.00  7.150          H  
ATOM   3495 2HB  TRP A 215       3.294  -6.985 -79.439  1.00  7.150          H  
ATOM   3496  HD1 TRP A 215       3.046 -10.698 -79.078  1.00  7.150          H  
ATOM   3497  HE1 TRP A 215       0.792 -11.289 -77.972  1.00  7.150          H  
ATOM   3498  HE3 TRP A 215       0.782  -6.153 -79.492  1.00  7.150          H  
ATOM   3499  HZ2 TRP A 215      -1.600  -9.934 -77.299  1.00  7.150          H  
ATOM   3500  HZ3 TRP A 215      -1.475  -5.864 -78.559  1.00  7.150          H  
ATOM   3501  HH2 TRP A 215      -2.600  -7.707 -77.480  1.00  7.150          H  
ATOM   3502  N   SER A 216       5.308  -6.885 -81.934  1.00  4.250          N  
ATOM   3503  CA  SER A 216       6.255  -5.799 -82.241  1.00  4.320          C  
ATOM   3504  C   SER A 216       7.686  -6.262 -82.509  1.00  4.240          C  
ATOM   3505  O   SER A 216       8.119  -7.331 -82.074  1.00  4.950          O  
ATOM   3506  CB  SER A 216       6.250  -4.707 -81.179  1.00  6.020          C  
ATOM   3507  OG  SER A 216       7.207  -3.729 -81.467  1.00  6.020          O  
ATOM   3508  H   SER A 216       5.641  -7.841 -81.783  1.00  5.100          H  
ATOM   3509  HA  SER A 216       5.909  -5.322 -83.158  1.00  5.180          H  
ATOM   3510 1HB  SER A 216       5.291  -4.230 -81.134  1.00  7.220          H  
ATOM   3511 2HB  SER A 216       6.414  -5.099 -80.239  1.00  7.220          H  
ATOM   3512  HG  SER A 216       7.108  -3.076 -80.767  1.00  7.220          H  
ATOM   3513  N   ASP A 217       8.365  -5.470 -83.315  1.00  3.600          N  
ATOM   3514  CA  ASP A 217       9.754  -5.617 -83.731  1.00  3.280          C  
ATOM   3515  C   ASP A 217      10.737  -5.427 -82.565  1.00  2.860          C  
ATOM   3516  O   ASP A 217      10.441  -4.708 -81.598  1.00  2.700          O  
ATOM   3517  CB  ASP A 217       9.988  -4.596 -84.835  1.00  4.720          C  
ATOM   3518  CG  ASP A 217       9.118  -4.927 -86.086  1.00  4.720          C  
ATOM   3519  OD1 ASP A 217       8.735  -6.057 -86.270  1.00  4.720          O  
ATOM   3520  OD2 ASP A 217       8.730  -4.010 -86.782  1.00  4.720          O  
ATOM   3521  H   ASP A 217       7.870  -4.660 -83.655  1.00  4.320          H  
ATOM   3522  HA  ASP A 217       9.898  -6.623 -84.135  1.00  3.940          H  
ATOM   3523 1HB  ASP A 217       9.751  -3.596 -84.474  1.00  5.660          H  
ATOM   3524 2HB  ASP A 217      11.049  -4.602 -85.122  1.00  5.660          H  
ATOM   3525  N   GLU A 218      11.917  -6.041 -82.679  1.00  2.820          N  
ATOM   3526  CA  GLU A 218      12.953  -5.976 -81.650  1.00  2.670          C  
ATOM   3527  C   GLU A 218      13.476  -4.581 -81.286  1.00  2.370          C  
ATOM   3528  O   GLU A 218      13.864  -4.369 -80.134  1.00  2.250          O  
ATOM   3529  CB  GLU A 218      14.130  -6.856 -82.072  1.00  3.800          C  
ATOM   3530  CG  GLU A 218      13.809  -8.362 -82.121  1.00  3.800          C  
ATOM   3531  CD  GLU A 218      13.147  -8.803 -83.410  1.00  3.800          C  
ATOM   3532  OE1 GLU A 218      12.903  -7.963 -84.253  1.00  3.800          O  
ATOM   3533  OE2 GLU A 218      12.883  -9.967 -83.551  1.00  3.800          O  
ATOM   3534  H   GLU A 218      12.106  -6.617 -83.510  1.00  3.380          H  
ATOM   3535  HA  GLU A 218      12.527  -6.406 -80.744  1.00  3.200          H  
ATOM   3536 1HB  GLU A 218      14.476  -6.547 -83.062  1.00  4.560          H  
ATOM   3537 2HB  GLU A 218      14.959  -6.708 -81.380  1.00  4.560          H  
ATOM   3538 1HG  GLU A 218      14.734  -8.923 -81.991  1.00  4.560          H  
ATOM   3539 2HG  GLU A 218      13.151  -8.604 -81.286  1.00  4.560          H  
ATOM   3540  N   GLU A 219      13.523  -3.643 -82.233  1.00  2.440          N  
ATOM   3541  CA  GLU A 219      14.014  -2.298 -81.929  1.00  2.420          C  
ATOM   3542  C   GLU A 219      13.033  -1.548 -81.027  1.00  2.320          C  
ATOM   3543  O   GLU A 219      13.421  -0.861 -80.066  1.00  2.440          O  
ATOM   3544  CB  GLU A 219      14.228  -1.516 -83.223  1.00  3.400          C  
ATOM   3545  CG  GLU A 219      15.333  -2.077 -84.115  1.00  3.400          C  
ATOM   3546  CD  GLU A 219      14.889  -3.285 -84.901  1.00  3.400          C  
ATOM   3547  OE1 GLU A 219      13.709  -3.588 -84.872  1.00  3.400          O  
ATOM   3548  OE2 GLU A 219      15.715  -3.905 -85.521  1.00  3.400          O  
ATOM   3549  H   GLU A 219      13.245  -3.877 -83.191  1.00  2.930          H  
ATOM   3550  HA  GLU A 219      14.965  -2.389 -81.404  1.00  2.900          H  
ATOM   3551 1HB  GLU A 219      13.300  -1.492 -83.797  1.00  4.080          H  
ATOM   3552 2HB  GLU A 219      14.486  -0.486 -82.982  1.00  4.080          H  
ATOM   3553 1HG  GLU A 219      15.660  -1.305 -84.812  1.00  4.080          H  
ATOM   3554 2HG  GLU A 219      16.184  -2.350 -83.491  1.00  4.080          H  
ATOM   3555  N   ASN A 220      11.754  -1.688 -81.356  1.00  2.350          N  
ATOM   3556  CA  ASN A 220      10.685  -1.024 -80.637  1.00  2.410          C  
ATOM   3557  C   ASN A 220      10.584  -1.572 -79.227  1.00  2.030          C  
ATOM   3558  O   ASN A 220      10.329  -0.806 -78.285  1.00  2.310          O  
ATOM   3559  CB  ASN A 220       9.432  -1.112 -81.463  1.00  3.350          C  
ATOM   3560  CG  ASN A 220       9.579  -0.163 -82.638  1.00  3.350          C  
ATOM   3561  OD1 ASN A 220      10.300   0.828 -82.531  1.00  3.350          O  
ATOM   3562  ND2 ASN A 220       8.971  -0.442 -83.749  1.00  3.350          N  
ATOM   3563  H   ASN A 220      11.534  -2.260 -82.160  1.00  2.820          H  
ATOM   3564  HA  ASN A 220      10.941   0.030 -80.531  1.00  2.890          H  
ATOM   3565 1HB  ASN A 220       9.297  -2.132 -81.831  1.00  4.020          H  
ATOM   3566 2HB  ASN A 220       8.564  -0.847 -80.875  1.00  4.020          H  
ATOM   3567 1HD2 ASN A 220       9.086   0.171 -84.536  1.00  4.020          H  
ATOM   3568 2HD2 ASN A 220       8.394  -1.256 -83.836  1.00  4.020          H  
ATOM   3569  N   PHE A 221      10.904  -2.860 -79.047  1.00  1.660          N  
ATOM   3570  CA  PHE A 221      10.947  -3.414 -77.706  1.00  1.630          C  
ATOM   3571  C   PHE A 221      12.100  -2.853 -76.910  1.00  1.390          C  
ATOM   3572  O   PHE A 221      11.730  -2.059 -76.067  1.00  1.350          O  
ATOM   3573  CB  PHE A 221      10.954  -4.926 -77.660  1.00  2.290          C  
ATOM   3574  CG  PHE A 221       9.614  -5.482 -77.805  1.00  2.290          C  
ATOM   3575  CD1 PHE A 221       9.246  -6.232 -78.872  1.00  2.290          C  
ATOM   3576  CD2 PHE A 221       8.669  -5.208 -76.829  1.00  2.290          C  
ATOM   3577  CE1 PHE A 221       7.981  -6.701 -78.944  1.00  2.290          C  
ATOM   3578  CE2 PHE A 221       7.396  -5.667 -76.927  1.00  2.290          C  
ATOM   3579  CZ  PHE A 221       7.052  -6.419 -77.975  1.00  2.290          C  
ATOM   3580  H   PHE A 221      11.032  -3.469 -79.867  1.00  1.990          H  
ATOM   3581  HA  PHE A 221      10.033  -3.092 -77.208  1.00  1.960          H  
ATOM   3582 1HB  PHE A 221      11.581  -5.304 -78.473  1.00  2.750          H  
ATOM   3583 2HB  PHE A 221      11.379  -5.271 -76.723  1.00  2.750          H  
ATOM   3584  HD1 PHE A 221       9.965  -6.461 -79.666  1.00  2.750          H  
ATOM   3585  HD2 PHE A 221       8.951  -4.610 -75.981  1.00  2.750          H  
ATOM   3586  HE1 PHE A 221       7.690  -7.304 -79.793  1.00  2.750          H  
ATOM   3587  HE2 PHE A 221       6.662  -5.430 -76.162  1.00  2.750          H  
ATOM   3588  HZ  PHE A 221       6.027  -6.795 -78.056  1.00  2.750          H  
ATOM   3589  N   SER A 222      13.165  -2.537 -77.662  1.00  1.340          N  
ATOM   3590  CA  SER A 222      14.388  -2.381 -76.909  1.00  1.240          C  
ATOM   3591  C   SER A 222      14.225  -1.022 -76.239  1.00  1.190          C  
ATOM   3592  O   SER A 222      14.635  -0.816 -75.083  1.00  1.170          O  
ATOM   3593  CB  SER A 222      15.609  -2.414 -77.810  1.00  1.780          C  
ATOM   3594  OG  SER A 222      15.782  -3.686 -78.375  1.00  1.780          O  
ATOM   3595  H   SER A 222      13.073  -1.738 -78.293  1.00  1.610          H  
ATOM   3596  HA  SER A 222      14.467  -3.158 -76.149  1.00  1.490          H  
ATOM   3597 1HB  SER A 222      15.495  -1.676 -78.602  1.00  2.130          H  
ATOM   3598 2HB  SER A 222      16.492  -2.142 -77.235  1.00  2.130          H  
ATOM   3599  HG  SER A 222      15.046  -3.801 -79.022  1.00  2.130          H  
ATOM   3600  N   LYS A 223      13.585  -0.099 -76.988  1.00  1.230          N  
ATOM   3601  CA  LYS A 223      13.308   1.253 -76.488  1.00  1.220          C  
ATOM   3602  C   LYS A 223      12.278   1.212 -75.344  1.00  1.170          C  
ATOM   3603  O   LYS A 223      12.422   1.917 -74.342  1.00  1.120          O  
ATOM   3604  CB  LYS A 223      12.818   2.156 -77.618  1.00  1.710          C  
ATOM   3605  CG  LYS A 223      13.892   2.517 -78.630  1.00  1.710          C  
ATOM   3606  CD  LYS A 223      13.366   3.464 -79.708  1.00  1.710          C  
ATOM   3607  CE  LYS A 223      14.485   3.882 -80.665  1.00  1.710          C  
ATOM   3608  NZ  LYS A 223      14.987   2.724 -81.485  1.00  1.710          N  
ATOM   3609  H   LYS A 223      13.323  -0.377 -77.945  1.00  1.480          H  
ATOM   3610  HA  LYS A 223      14.231   1.669 -76.088  1.00  1.460          H  
ATOM   3611 1HB  LYS A 223      12.004   1.657 -78.153  1.00  2.050          H  
ATOM   3612 2HB  LYS A 223      12.424   3.079 -77.205  1.00  2.050          H  
ATOM   3613 1HG  LYS A 223      14.725   2.995 -78.111  1.00  2.050          H  
ATOM   3614 2HG  LYS A 223      14.252   1.599 -79.092  1.00  2.050          H  
ATOM   3615 1HD  LYS A 223      12.569   2.970 -80.274  1.00  2.050          H  
ATOM   3616 2HD  LYS A 223      12.953   4.359 -79.236  1.00  2.050          H  
ATOM   3617 1HE  LYS A 223      14.115   4.656 -81.335  1.00  2.050          H  
ATOM   3618 2HE  LYS A 223      15.312   4.289 -80.081  1.00  2.050          H  
ATOM   3619 1HZ  LYS A 223      15.726   3.037 -82.097  1.00  2.050          H  
ATOM   3620 2HZ  LYS A 223      15.343   1.999 -80.874  1.00  2.050          H  
ATOM   3621 3HZ  LYS A 223      14.231   2.347 -82.042  1.00  2.050          H  
ATOM   3622  N   PHE A 224      11.231   0.399 -75.501  1.00  1.190          N  
ATOM   3623  CA  PHE A 224      10.204   0.183 -74.489  1.00  1.160          C  
ATOM   3624  C   PHE A 224      10.763  -0.396 -73.217  1.00  1.080          C  
ATOM   3625  O   PHE A 224      10.417   0.044 -72.122  1.00  1.030          O  
ATOM   3626  CB  PHE A 224       9.069  -0.647 -75.036  1.00  1.640          C  
ATOM   3627  CG  PHE A 224       8.167  -1.208 -74.024  1.00  1.640          C  
ATOM   3628  CD1 PHE A 224       7.324  -0.444 -73.267  1.00  1.640          C  
ATOM   3629  CD2 PHE A 224       8.157  -2.574 -73.852  1.00  1.640          C  
ATOM   3630  CE1 PHE A 224       6.513  -1.050 -72.349  1.00  1.640          C  
ATOM   3631  CE2 PHE A 224       7.337  -3.163 -72.958  1.00  1.640          C  
ATOM   3632  CZ  PHE A 224       6.513  -2.400 -72.202  1.00  1.640          C  
ATOM   3633  H   PHE A 224      11.147  -0.151 -76.370  1.00  1.430          H  
ATOM   3634  HA  PHE A 224       9.780   1.146 -74.233  1.00  1.390          H  
ATOM   3635 1HB  PHE A 224       8.488  -0.020 -75.697  1.00  1.960          H  
ATOM   3636 2HB  PHE A 224       9.456  -1.446 -75.622  1.00  1.960          H  
ATOM   3637  HD1 PHE A 224       7.315   0.642 -73.384  1.00  1.960          H  
ATOM   3638  HD2 PHE A 224       8.823  -3.173 -74.448  1.00  1.960          H  
ATOM   3639  HE1 PHE A 224       5.875  -0.460 -71.739  1.00  1.960          H  
ATOM   3640  HE2 PHE A 224       7.344  -4.233 -72.843  1.00  1.960          H  
ATOM   3641  HZ  PHE A 224       5.865  -2.856 -71.479  1.00  1.960          H  
ATOM   3642  N   LEU A 225      11.563  -1.436 -73.354  1.00  1.100          N  
ATOM   3643  CA  LEU A 225      12.119  -2.123 -72.213  1.00  1.070          C  
ATOM   3644  C   LEU A 225      13.030  -1.142 -71.453  1.00  1.030          C  
ATOM   3645  O   LEU A 225      13.051  -1.120 -70.213  1.00  1.010          O  
ATOM   3646  CB  LEU A 225      12.875  -3.353 -72.714  1.00  1.510          C  
ATOM   3647  CG  LEU A 225      11.987  -4.435 -73.437  1.00  1.510          C  
ATOM   3648  CD1 LEU A 225      12.887  -5.508 -73.995  1.00  1.510          C  
ATOM   3649  CD2 LEU A 225      10.951  -5.016 -72.514  1.00  1.510          C  
ATOM   3650  H   LEU A 225      11.785  -1.729 -74.302  1.00  1.320          H  
ATOM   3651  HA  LEU A 225      11.315  -2.412 -71.546  1.00  1.280          H  
ATOM   3652 1HB  LEU A 225      13.639  -3.020 -73.420  1.00  1.810          H  
ATOM   3653 2HB  LEU A 225      13.368  -3.828 -71.868  1.00  1.810          H  
ATOM   3654  HG  LEU A 225      11.473  -3.971 -74.272  1.00  1.810          H  
ATOM   3655 1HD1 LEU A 225      12.287  -6.248 -74.526  1.00  1.810          H  
ATOM   3656 2HD1 LEU A 225      13.603  -5.064 -74.684  1.00  1.810          H  
ATOM   3657 3HD1 LEU A 225      13.421  -5.995 -73.184  1.00  1.810          H  
ATOM   3658 1HD2 LEU A 225      10.378  -5.749 -73.057  1.00  1.810          H  
ATOM   3659 2HD2 LEU A 225      11.429  -5.489 -71.685  1.00  1.810          H  
ATOM   3660 3HD2 LEU A 225      10.283  -4.246 -72.151  1.00  1.810          H  
ATOM   3661  N   THR A 226      13.753  -0.291 -72.208  1.00  1.040          N  
ATOM   3662  CA  THR A 226      14.601   0.742 -71.627  1.00  1.040          C  
ATOM   3663  C   THR A 226      13.720   1.715 -70.841  1.00  1.010          C  
ATOM   3664  O   THR A 226      14.066   2.089 -69.708  1.00  1.010          O  
ATOM   3665  CB  THR A 226      15.394   1.510 -72.714  1.00  1.460          C  
ATOM   3666  OG1 THR A 226      16.273   0.604 -73.415  1.00  1.460          O  
ATOM   3667  CG2 THR A 226      16.221   2.611 -72.070  1.00  1.460          C  
ATOM   3668  H   THR A 226      13.750  -0.389 -73.221  1.00  1.250          H  
ATOM   3669  HA  THR A 226      15.306   0.280 -70.942  1.00  1.250          H  
ATOM   3670  HB  THR A 226      14.710   1.950 -73.423  1.00  1.750          H  
ATOM   3671  HG1 THR A 226      15.733  -0.022 -73.954  1.00  1.750          H  
ATOM   3672 1HG2 THR A 226      16.767   3.133 -72.837  1.00  1.750          H  
ATOM   3673 2HG2 THR A 226      15.574   3.317 -71.551  1.00  1.750          H  
ATOM   3674 3HG2 THR A 226      16.919   2.175 -71.359  1.00  1.750          H  
ATOM   3675  N   LEU A 227      12.582   2.113 -71.439  1.00  1.020          N  
ATOM   3676  CA  LEU A 227      11.619   3.000 -70.804  1.00  1.010          C  
ATOM   3677  C   LEU A 227      11.036   2.375 -69.547  1.00  0.960          C  
ATOM   3678  O   LEU A 227      10.883   3.067 -68.545  1.00  0.940          O  
ATOM   3679  CB  LEU A 227      10.469   3.382 -71.760  1.00  1.420          C  
ATOM   3680  CG  LEU A 227       9.362   4.361 -71.201  1.00  1.420          C  
ATOM   3681  CD1 LEU A 227      10.014   5.654 -70.776  1.00  1.420          C  
ATOM   3682  CD2 LEU A 227       8.307   4.624 -72.312  1.00  1.420          C  
ATOM   3683  H   LEU A 227      12.409   1.820 -72.405  1.00  1.220          H  
ATOM   3684  HA  LEU A 227      12.157   3.901 -70.524  1.00  1.210          H  
ATOM   3685 1HB  LEU A 227      10.898   3.828 -72.655  1.00  1.700          H  
ATOM   3686 2HB  LEU A 227       9.962   2.472 -72.054  1.00  1.700          H  
ATOM   3687  HG  LEU A 227       8.865   3.922 -70.331  1.00  1.700          H  
ATOM   3688 1HD1 LEU A 227       9.280   6.345 -70.417  1.00  1.700          H  
ATOM   3689 2HD1 LEU A 227      10.733   5.484 -69.986  1.00  1.700          H  
ATOM   3690 3HD1 LEU A 227      10.511   6.065 -71.626  1.00  1.700          H  
ATOM   3691 1HD2 LEU A 227       7.546   5.299 -71.938  1.00  1.700          H  
ATOM   3692 2HD2 LEU A 227       8.789   5.074 -73.179  1.00  1.700          H  
ATOM   3693 3HD2 LEU A 227       7.843   3.680 -72.601  1.00  1.700          H  
ATOM   3694  N   LEU A 228      10.723   1.069 -69.555  1.00  0.960          N  
ATOM   3695  CA  LEU A 228      10.187   0.480 -68.335  1.00  0.940          C  
ATOM   3696  C   LEU A 228      11.186   0.660 -67.217  1.00  0.910          C  
ATOM   3697  O   LEU A 228      10.799   1.045 -66.115  1.00  0.890          O  
ATOM   3698  CB  LEU A 228       9.933  -1.043 -68.455  1.00  1.320          C  
ATOM   3699  CG  LEU A 228       8.766  -1.558 -69.320  1.00  1.320          C  
ATOM   3700  CD1 LEU A 228       8.884  -3.100 -69.430  1.00  1.320          C  
ATOM   3701  CD2 LEU A 228       7.426  -1.178 -68.668  1.00  1.320          C  
ATOM   3702  H   LEU A 228      10.803   0.534 -70.419  1.00  1.150          H  
ATOM   3703  HA  LEU A 228       9.272   0.999 -68.066  1.00  1.130          H  
ATOM   3704 1HB  LEU A 228      10.840  -1.491 -68.860  1.00  1.590          H  
ATOM   3705 2HB  LEU A 228       9.791  -1.439 -67.450  1.00  1.590          H  
ATOM   3706  HG  LEU A 228       8.829  -1.129 -70.324  1.00  1.590          H  
ATOM   3707 1HD1 LEU A 228       8.078  -3.493 -70.036  1.00  1.590          H  
ATOM   3708 2HD1 LEU A 228       9.832  -3.360 -69.888  1.00  1.590          H  
ATOM   3709 3HD1 LEU A 228       8.834  -3.544 -68.437  1.00  1.590          H  
ATOM   3710 1HD2 LEU A 228       6.611  -1.558 -69.275  1.00  1.590          H  
ATOM   3711 2HD2 LEU A 228       7.364  -1.608 -67.676  1.00  1.590          H  
ATOM   3712 3HD2 LEU A 228       7.348  -0.104 -68.596  1.00  1.590          H  
ATOM   3713  N   LYS A 229      12.478   0.451 -67.485  1.00  0.940          N  
ATOM   3714  CA  LYS A 229      13.436   0.643 -66.410  1.00  0.970          C  
ATOM   3715  C   LYS A 229      13.523   2.098 -65.986  1.00  0.950          C  
ATOM   3716  O   LYS A 229      13.431   2.391 -64.795  1.00  0.950          O  
ATOM   3717  CB  LYS A 229      14.825   0.133 -66.778  1.00  1.350          C  
ATOM   3718  CG  LYS A 229      15.826   0.264 -65.623  1.00  1.350          C  
ATOM   3719  CD  LYS A 229      17.164  -0.358 -65.953  1.00  1.350          C  
ATOM   3720  CE  LYS A 229      18.136  -0.189 -64.791  1.00  1.350          C  
ATOM   3721  NZ  LYS A 229      19.460  -0.801 -65.075  1.00  1.350          N  
ATOM   3722  H   LYS A 229      12.760   0.095 -68.408  1.00  1.130          H  
ATOM   3723  HA  LYS A 229      13.091   0.092 -65.542  1.00  1.160          H  
ATOM   3724 1HB  LYS A 229      14.771  -0.905 -67.089  1.00  1.620          H  
ATOM   3725 2HB  LYS A 229      15.204   0.705 -67.626  1.00  1.620          H  
ATOM   3726 1HG  LYS A 229      15.981   1.320 -65.393  1.00  1.620          H  
ATOM   3727 2HG  LYS A 229      15.411  -0.221 -64.737  1.00  1.620          H  
ATOM   3728 1HD  LYS A 229      17.029  -1.423 -66.153  1.00  1.620          H  
ATOM   3729 2HD  LYS A 229      17.578   0.115 -66.843  1.00  1.620          H  
ATOM   3730 1HE  LYS A 229      18.272   0.874 -64.594  1.00  1.620          H  
ATOM   3731 2HE  LYS A 229      17.713  -0.661 -63.903  1.00  1.620          H  
ATOM   3732 1HZ  LYS A 229      20.070  -0.666 -64.280  1.00  1.620          H  
ATOM   3733 2HZ  LYS A 229      19.344  -1.790 -65.245  1.00  1.620          H  
ATOM   3734 3HZ  LYS A 229      19.870  -0.365 -65.889  1.00  1.620          H  
ATOM   3735  N   GLY A 230      13.702   3.012 -66.938  1.00  0.960          N  
ATOM   3736  CA  GLY A 230      13.850   4.424 -66.604  1.00  0.980          C  
ATOM   3737  C   GLY A 230      12.646   4.929 -65.823  1.00  0.930          C  
ATOM   3738  O   GLY A 230      12.776   5.523 -64.743  1.00  0.950          O  
ATOM   3739  H   GLY A 230      13.759   2.709 -67.916  1.00  1.150          H  
ATOM   3740 1HA  GLY A 230      14.756   4.567 -66.018  1.00  1.180          H  
ATOM   3741 2HA  GLY A 230      13.959   5.000 -67.523  1.00  1.180          H  
ATOM   3742  N   ALA A 231      11.471   4.725 -66.399  1.00  0.900          N  
ATOM   3743  CA  ALA A 231      10.232   5.150 -65.799  1.00  0.880          C  
ATOM   3744  C   ALA A 231      10.006   4.476 -64.443  1.00  0.840          C  
ATOM   3745  O   ALA A 231       9.559   5.134 -63.512  1.00  0.870          O  
ATOM   3746  CB  ALA A 231       9.105   4.859 -66.751  1.00  1.240          C  
ATOM   3747  H   ALA A 231      11.440   4.221 -67.284  1.00  1.080          H  
ATOM   3748  HA  ALA A 231      10.279   6.224 -65.635  1.00  1.060          H  
ATOM   3749 1HB  ALA A 231       8.182   5.193 -66.327  1.00  1.490          H  
ATOM   3750 2HB  ALA A 231       9.287   5.372 -67.688  1.00  1.490          H  
ATOM   3751 3HB  ALA A 231       9.067   3.797 -66.933  1.00  1.490          H  
ATOM   3752  N   SER A 232      10.350   3.187 -64.285  1.00  0.840          N  
ATOM   3753  CA  SER A 232      10.161   2.531 -62.995  1.00  0.810          C  
ATOM   3754  C   SER A 232      11.041   3.159 -61.916  1.00  0.830          C  
ATOM   3755  O   SER A 232      10.573   3.451 -60.813  1.00  0.830          O  
ATOM   3756  CB  SER A 232      10.480   1.045 -63.103  1.00  1.150          C  
ATOM   3757  OG  SER A 232       9.563   0.374 -63.923  1.00  1.150          O  
ATOM   3758  H   SER A 232      10.690   2.616 -65.062  1.00  1.010          H  
ATOM   3759  HA  SER A 232       9.122   2.652 -62.701  1.00  0.970          H  
ATOM   3760 1HB  SER A 232      11.485   0.921 -63.505  1.00  1.380          H  
ATOM   3761 2HB  SER A 232      10.477   0.601 -62.128  1.00  1.380          H  
ATOM   3762  HG  SER A 232       9.799   0.627 -64.834  1.00  1.380          H  
ATOM   3763  N   VAL A 233      12.296   3.454 -62.263  1.00  0.870          N  
ATOM   3764  CA  VAL A 233      13.253   4.057 -61.340  1.00  0.920          C  
ATOM   3765  C   VAL A 233      12.755   5.407 -60.838  1.00  0.910          C  
ATOM   3766  O   VAL A 233      12.852   5.719 -59.650  1.00  0.900          O  
ATOM   3767  CB  VAL A 233      14.641   4.195 -62.006  1.00  1.270          C  
ATOM   3768  CG1 VAL A 233      15.556   5.018 -61.153  1.00  1.270          C  
ATOM   3769  CG2 VAL A 233      15.267   2.800 -62.175  1.00  1.270          C  
ATOM   3770  H   VAL A 233      12.612   3.181 -63.199  1.00  1.040          H  
ATOM   3771  HA  VAL A 233      13.354   3.390 -60.487  1.00  1.100          H  
ATOM   3772  HB  VAL A 233      14.529   4.675 -62.978  1.00  1.520          H  
ATOM   3773 1HG1 VAL A 233      16.523   5.081 -61.636  1.00  1.520          H  
ATOM   3774 2HG1 VAL A 233      15.171   6.020 -61.005  1.00  1.520          H  
ATOM   3775 3HG1 VAL A 233      15.659   4.533 -60.206  1.00  1.520          H  
ATOM   3776 1HG2 VAL A 233      16.239   2.893 -62.653  1.00  1.520          H  
ATOM   3777 2HG2 VAL A 233      15.388   2.332 -61.205  1.00  1.520          H  
ATOM   3778 3HG2 VAL A 233      14.635   2.179 -62.780  1.00  1.520          H  
ATOM   3779  N   LEU A 234      12.181   6.187 -61.740  1.00  0.930          N  
ATOM   3780  CA  LEU A 234      11.644   7.502 -61.429  1.00  0.940          C  
ATOM   3781  C   LEU A 234      10.351   7.539 -60.586  1.00  0.950          C  
ATOM   3782  O   LEU A 234       9.918   8.641 -60.236  1.00  1.110          O  
ATOM   3783  CB  LEU A 234      11.382   8.241 -62.738  1.00  1.310          C  
ATOM   3784  CG  LEU A 234      12.580   8.692 -63.579  1.00  1.310          C  
ATOM   3785  CD1 LEU A 234      12.048   9.153 -64.910  1.00  1.310          C  
ATOM   3786  CD2 LEU A 234      13.320   9.863 -62.883  1.00  1.310          C  
ATOM   3787  H   LEU A 234      12.178   5.868 -62.717  1.00  1.120          H  
ATOM   3788  HA  LEU A 234      12.404   8.030 -60.865  1.00  1.130          H  
ATOM   3789 1HB  LEU A 234      10.847   7.550 -63.364  1.00  1.570          H  
ATOM   3790 2HB  LEU A 234      10.745   9.104 -62.544  1.00  1.570          H  
ATOM   3791  HG  LEU A 234      13.269   7.862 -63.739  1.00  1.570          H  
ATOM   3792 1HD1 LEU A 234      12.872   9.479 -65.520  1.00  1.570          H  
ATOM   3793 2HD1 LEU A 234      11.533   8.328 -65.404  1.00  1.570          H  
ATOM   3794 3HD1 LEU A 234      11.351   9.972 -64.764  1.00  1.570          H  
ATOM   3795 1HD2 LEU A 234      14.147  10.201 -63.506  1.00  1.570          H  
ATOM   3796 2HD2 LEU A 234      12.632  10.696 -62.732  1.00  1.570          H  
ATOM   3797 3HD2 LEU A 234      13.709   9.544 -61.923  1.00  1.570          H  
ATOM   3798  N   VAL A 235       9.727   6.389 -60.278  1.00  0.850          N  
ATOM   3799  CA  VAL A 235       8.515   6.383 -59.445  1.00  0.840          C  
ATOM   3800  C   VAL A 235       8.825   6.622 -57.974  1.00  0.960          C  
ATOM   3801  O   VAL A 235       9.663   5.941 -57.393  1.00  1.320          O  
ATOM   3802  CB  VAL A 235       7.758   5.031 -59.571  1.00  1.180          C  
ATOM   3803  CG1 VAL A 235       6.576   4.948 -58.560  1.00  1.180          C  
ATOM   3804  CG2 VAL A 235       7.206   4.908 -60.995  1.00  1.180          C  
ATOM   3805  H   VAL A 235      10.123   5.495 -60.589  1.00  1.020          H  
ATOM   3806  HA  VAL A 235       7.859   7.180 -59.795  1.00  1.010          H  
ATOM   3807  HB  VAL A 235       8.449   4.208 -59.366  1.00  1.420          H  
ATOM   3808 1HG1 VAL A 235       6.071   3.995 -58.683  1.00  1.420          H  
ATOM   3809 2HG1 VAL A 235       6.942   5.014 -57.534  1.00  1.420          H  
ATOM   3810 3HG1 VAL A 235       5.874   5.760 -58.737  1.00  1.420          H  
ATOM   3811 1HG2 VAL A 235       6.677   3.968 -61.119  1.00  1.420          H  
ATOM   3812 2HG2 VAL A 235       6.524   5.731 -61.188  1.00  1.420          H  
ATOM   3813 3HG2 VAL A 235       8.019   4.952 -61.696  1.00  1.420          H  
ATOM   3814  N   ASP A 236       8.145   7.603 -57.380  1.00  0.910          N  
ATOM   3815  CA  ASP A 236       8.298   7.983 -55.984  1.00  1.050          C  
ATOM   3816  C   ASP A 236       7.406   7.192 -55.027  1.00  0.840          C  
ATOM   3817  O   ASP A 236       7.872   6.613 -54.040  1.00  1.030          O  
ATOM   3818  CB  ASP A 236       8.062   9.491 -55.885  1.00  1.410          C  
ATOM   3819  CG  ASP A 236       6.760   9.912 -56.594  1.00  1.410          C  
ATOM   3820  OD1 ASP A 236       6.108   9.037 -57.159  1.00  1.410          O  
ATOM   3821  OD2 ASP A 236       6.436  11.061 -56.581  1.00  1.410          O  
ATOM   3822  H   ASP A 236       7.447   8.121 -57.919  1.00  1.090          H  
ATOM   3823  HA  ASP A 236       9.331   7.794 -55.695  1.00  1.260          H  
ATOM   3824 1HB  ASP A 236       8.004   9.785 -54.835  1.00  1.700          H  
ATOM   3825 2HB  ASP A 236       8.900  10.027 -56.334  1.00  1.700          H  
ATOM   3826  N   LYS A 237       6.106   7.197 -55.290  1.00  0.640          N  
ATOM   3827  CA  LYS A 237       5.180   6.538 -54.383  1.00  0.660          C  
ATOM   3828  C   LYS A 237       4.151   5.621 -55.002  1.00  0.710          C  
ATOM   3829  O   LYS A 237       3.573   5.886 -56.061  1.00  1.040          O  
ATOM   3830  CB  LYS A 237       4.416   7.557 -53.543  1.00  0.920          C  
ATOM   3831  CG  LYS A 237       5.248   8.346 -52.577  1.00  0.920          C  
ATOM   3832  CD  LYS A 237       4.367   9.146 -51.658  1.00  0.920          C  
ATOM   3833  CE  LYS A 237       5.157   9.788 -50.549  1.00  0.920          C  
ATOM   3834  NZ  LYS A 237       4.271  10.521 -49.611  1.00  0.920          N  
ATOM   3835  H   LYS A 237       5.790   7.695 -56.123  1.00  0.770          H  
ATOM   3836  HA  LYS A 237       5.769   5.920 -53.706  1.00  0.790          H  
ATOM   3837 1HB  LYS A 237       3.915   8.264 -54.205  1.00  1.100          H  
ATOM   3838 2HB  LYS A 237       3.646   7.039 -52.970  1.00  1.100          H  
ATOM   3839 1HG  LYS A 237       5.866   7.698 -52.014  1.00  1.100          H  
ATOM   3840 2HG  LYS A 237       5.890   9.027 -53.133  1.00  1.100          H  
ATOM   3841 1HD  LYS A 237       3.863   9.927 -52.226  1.00  1.100          H  
ATOM   3842 2HD  LYS A 237       3.620   8.504 -51.226  1.00  1.100          H  
ATOM   3843 1HE  LYS A 237       5.690   9.012 -49.993  1.00  1.100          H  
ATOM   3844 2HE  LYS A 237       5.881  10.471 -50.972  1.00  1.100          H  
ATOM   3845 1HZ  LYS A 237       4.830  10.938 -48.865  1.00  1.100          H  
ATOM   3846 2HZ  LYS A 237       3.776  11.244 -50.106  1.00  1.100          H  
ATOM   3847 3HZ  LYS A 237       3.601   9.863 -49.205  1.00  1.100          H  
ATOM   3848  N   ILE A 238       3.900   4.554 -54.259  1.00  0.780          N  
ATOM   3849  CA  ILE A 238       2.855   3.573 -54.512  1.00  0.850          C  
ATOM   3850  C   ILE A 238       2.050   3.396 -53.255  1.00  0.750          C  
ATOM   3851  O   ILE A 238       2.596   3.258 -52.160  1.00  1.060          O  
ATOM   3852  CB  ILE A 238       3.374   2.224 -55.068  1.00  1.160          C  
ATOM   3853  CG1 ILE A 238       4.016   2.483 -56.452  1.00  1.160          C  
ATOM   3854  CG2 ILE A 238       2.241   1.152 -55.135  1.00  1.160          C  
ATOM   3855  CD1 ILE A 238       4.702   1.330 -57.052  1.00  1.160          C  
ATOM   3856  H   ILE A 238       4.474   4.465 -53.409  1.00  0.940          H  
ATOM   3857  HA  ILE A 238       2.183   3.975 -55.270  1.00  1.020          H  
ATOM   3858  HB  ILE A 238       4.158   1.851 -54.410  1.00  1.390          H  
ATOM   3859 1HG1 ILE A 238       3.241   2.818 -57.140  1.00  1.390          H  
ATOM   3860 2HG1 ILE A 238       4.749   3.273 -56.354  1.00  1.390          H  
ATOM   3861 1HG2 ILE A 238       2.634   0.222 -55.506  1.00  1.390          H  
ATOM   3862 2HG2 ILE A 238       1.833   0.975 -54.145  1.00  1.390          H  
ATOM   3863 3HG2 ILE A 238       1.442   1.492 -55.796  1.00  1.390          H  
ATOM   3864 1HD1 ILE A 238       5.112   1.643 -58.008  1.00  1.390          H  
ATOM   3865 2HD1 ILE A 238       5.506   1.004 -56.390  1.00  1.390          H  
ATOM   3866 3HD1 ILE A 238       4.017   0.519 -57.212  1.00  1.390          H  
ATOM   3867  N   SER A 239       0.743   3.463 -53.398  1.00  0.860          N  
ATOM   3868  CA  SER A 239      -0.152   3.305 -52.272  1.00  0.950          C  
ATOM   3869  C   SER A 239       0.147   4.298 -51.155  1.00  0.810          C  
ATOM   3870  O   SER A 239       0.095   3.979 -49.968  1.00  0.810          O  
ATOM   3871  CB  SER A 239      -0.059   1.874 -51.769  1.00  1.290          C  
ATOM   3872  OG  SER A 239      -0.437   0.972 -52.771  1.00  1.290          O  
ATOM   3873  H   SER A 239       0.357   3.588 -54.328  1.00  1.030          H  
ATOM   3874  HA  SER A 239      -1.146   3.502 -52.622  1.00  1.140          H  
ATOM   3875 1HB  SER A 239       0.949   1.646 -51.448  1.00  1.550          H  
ATOM   3876 2HB  SER A 239      -0.699   1.753 -50.909  1.00  1.550          H  
ATOM   3877  HG  SER A 239      -0.146   0.114 -52.479  1.00  1.550          H  
ATOM   3878  N   GLY A 240       0.508   5.517 -51.532  1.00  0.780          N  
ATOM   3879  CA  GLY A 240       0.752   6.575 -50.570  1.00  0.730          C  
ATOM   3880  C   GLY A 240       2.122   6.571 -49.888  1.00  0.710          C  
ATOM   3881  O   GLY A 240       2.396   7.492 -49.111  1.00  0.770          O  
ATOM   3882  H   GLY A 240       0.562   5.730 -52.519  1.00  0.940          H  
ATOM   3883 1HA  GLY A 240       0.618   7.531 -51.074  1.00  0.880          H  
ATOM   3884 2HA  GLY A 240      -0.022   6.530 -49.803  1.00  0.880          H  
ATOM   3885  N   GLY A 241       3.005   5.605 -50.183  1.00  0.680          N  
ATOM   3886  CA  GLY A 241       4.297   5.602 -49.488  1.00  0.680          C  
ATOM   3887  C   GLY A 241       5.513   5.474 -50.397  1.00  0.670          C  
ATOM   3888  O   GLY A 241       5.475   4.855 -51.473  1.00  0.660          O  
ATOM   3889  H   GLY A 241       2.757   4.846 -50.824  1.00  0.820          H  
ATOM   3890 1HA  GLY A 241       4.397   6.507 -48.888  1.00  0.820          H  
ATOM   3891 2HA  GLY A 241       4.308   4.775 -48.780  1.00  0.820          H  
ATOM   3892  N   LEU A 242       6.630   6.035 -49.923  1.00  0.690          N  
ATOM   3893  CA  LEU A 242       7.885   6.010 -50.660  1.00  0.680          C  
ATOM   3894  C   LEU A 242       8.327   4.582 -50.900  1.00  0.700          C  
ATOM   3895  O   LEU A 242       8.367   3.757 -49.971  1.00  0.730          O  
ATOM   3896  CB  LEU A 242       8.950   6.791 -49.879  1.00  0.960          C  
ATOM   3897  CG  LEU A 242      10.337   7.037 -50.507  1.00  0.960          C  
ATOM   3898  CD1 LEU A 242      10.237   7.967 -51.725  1.00  0.960          C  
ATOM   3899  CD2 LEU A 242      11.215   7.653 -49.411  1.00  0.960          C  
ATOM   3900  H   LEU A 242       6.607   6.536 -49.019  1.00  0.830          H  
ATOM   3901  HA  LEU A 242       7.729   6.483 -51.621  1.00  0.820          H  
ATOM   3902 1HB  LEU A 242       8.529   7.759 -49.603  1.00  1.150          H  
ATOM   3903 2HB  LEU A 242       9.128   6.242 -48.982  1.00  1.150          H  
ATOM   3904  HG  LEU A 242      10.767   6.096 -50.843  1.00  1.150          H  
ATOM   3905 1HD1 LEU A 242      11.221   8.136 -52.141  1.00  1.150          H  
ATOM   3906 2HD1 LEU A 242       9.610   7.519 -52.488  1.00  1.150          H  
ATOM   3907 3HD1 LEU A 242       9.808   8.920 -51.422  1.00  1.150          H  
ATOM   3908 1HD2 LEU A 242      12.209   7.845 -49.766  1.00  1.150          H  
ATOM   3909 2HD2 LEU A 242      10.772   8.591 -49.087  1.00  1.150          H  
ATOM   3910 3HD2 LEU A 242      11.268   6.971 -48.569  1.00  1.150          H  
ATOM   3911  N   CYS A 243       8.666   4.297 -52.154  1.00  0.700          N  
ATOM   3912  CA  CYS A 243       9.081   2.961 -52.562  1.00  0.730          C  
ATOM   3913  C   CYS A 243      10.038   3.002 -53.730  1.00  0.780          C  
ATOM   3914  O   CYS A 243      10.188   4.025 -54.378  1.00  0.910          O  
ATOM   3915  CB  CYS A 243       7.865   2.164 -53.021  1.00  1.010          C  
ATOM   3916  SG  CYS A 243       7.121   2.859 -54.505  1.00  1.010          S  
ATOM   3917  H   CYS A 243       8.585   5.045 -52.851  1.00  0.840          H  
ATOM   3918  HA  CYS A 243       9.570   2.477 -51.726  1.00  0.880          H  
ATOM   3919 1HB  CYS A 243       8.138   1.126 -53.217  1.00  1.210          H  
ATOM   3920 2HB  CYS A 243       7.117   2.173 -52.245  1.00  1.210          H  
ATOM   3921  HG  CYS A 243       7.066   4.109 -54.039  1.00  1.210          H  
ATOM   3922  N   TYR A 244      10.647   1.874 -54.040  1.00  0.740          N  
ATOM   3923  CA  TYR A 244      11.519   1.760 -55.192  1.00  0.780          C  
ATOM   3924  C   TYR A 244      11.187   0.557 -56.067  1.00  0.840          C  
ATOM   3925  O   TYR A 244      11.133  -0.591 -55.603  1.00  0.950          O  
ATOM   3926  CB  TYR A 244      12.985   1.743 -54.747  1.00  1.080          C  
ATOM   3927  CG  TYR A 244      13.989   1.475 -55.864  1.00  1.080          C  
ATOM   3928  CD1 TYR A 244      13.886   2.092 -57.108  1.00  1.080          C  
ATOM   3929  CD2 TYR A 244      15.041   0.612 -55.621  1.00  1.080          C  
ATOM   3930  CE1 TYR A 244      14.801   1.819 -58.082  1.00  1.080          C  
ATOM   3931  CE2 TYR A 244      15.971   0.370 -56.600  1.00  1.080          C  
ATOM   3932  CZ  TYR A 244      15.846   0.966 -57.831  1.00  1.080          C  
ATOM   3933  OH  TYR A 244      16.772   0.719 -58.820  1.00  1.080          O  
ATOM   3934  H   TYR A 244      10.508   1.073 -53.434  1.00  0.890          H  
ATOM   3935  HA  TYR A 244      11.369   2.645 -55.809  1.00  0.940          H  
ATOM   3936 1HB  TYR A 244      13.233   2.705 -54.294  1.00  1.290          H  
ATOM   3937 2HB  TYR A 244      13.116   0.981 -53.981  1.00  1.290          H  
ATOM   3938  HD1 TYR A 244      13.076   2.782 -57.328  1.00  1.290          H  
ATOM   3939  HD2 TYR A 244      15.138   0.133 -54.649  1.00  1.290          H  
ATOM   3940  HE1 TYR A 244      14.710   2.289 -59.044  1.00  1.290          H  
ATOM   3941  HE2 TYR A 244      16.802  -0.305 -56.404  1.00  1.290          H  
ATOM   3942  HH  TYR A 244      17.434   0.109 -58.490  1.00  1.290          H  
ATOM   3943  N   LEU A 245      10.952   0.843 -57.347  1.00  0.790          N  
ATOM   3944  CA  LEU A 245      10.665  -0.195 -58.318  1.00  0.810          C  
ATOM   3945  C   LEU A 245      11.943  -0.632 -59.007  1.00  0.890          C  
ATOM   3946  O   LEU A 245      12.546   0.121 -59.772  1.00  0.930          O  
ATOM   3947  CB  LEU A 245       9.700   0.321 -59.405  1.00  1.130          C  
ATOM   3948  CG  LEU A 245       8.292   0.781 -59.006  1.00  1.130          C  
ATOM   3949  CD1 LEU A 245       7.566   1.252 -60.251  1.00  1.130          C  
ATOM   3950  CD2 LEU A 245       7.590  -0.334 -58.392  1.00  1.130          C  
ATOM   3951  H   LEU A 245      10.988   1.812 -57.647  1.00  0.950          H  
ATOM   3952  HA  LEU A 245      10.256  -1.067 -57.811  1.00  0.970          H  
ATOM   3953 1HB  LEU A 245      10.173   1.178 -59.855  1.00  1.350          H  
ATOM   3954 2HB  LEU A 245       9.596  -0.433 -60.171  1.00  1.350          H  
ATOM   3955  HG  LEU A 245       8.342   1.616 -58.303  1.00  1.350          H  
ATOM   3956 1HD1 LEU A 245       6.561   1.579 -60.003  1.00  1.350          H  
ATOM   3957 2HD1 LEU A 245       8.117   2.077 -60.680  1.00  1.350          H  
ATOM   3958 3HD1 LEU A 245       7.510   0.440 -60.972  1.00  1.350          H  
ATOM   3959 1HD2 LEU A 245       6.619  -0.069 -58.131  1.00  1.350          H  
ATOM   3960 2HD2 LEU A 245       7.544  -1.161 -59.080  1.00  1.350          H  
ATOM   3961 3HD2 LEU A 245       8.125  -0.613 -57.503  1.00  1.350          H  
ATOM   3962  N   THR A 246      12.353  -1.863 -58.741  1.00  0.950          N  
ATOM   3963  CA  THR A 246      13.598  -2.369 -59.297  1.00  1.090          C  
ATOM   3964  C   THR A 246      13.417  -3.597 -60.178  1.00  1.180          C  
ATOM   3965  O   THR A 246      12.769  -4.587 -59.809  1.00  1.110          O  
ATOM   3966  CB  THR A 246      14.621  -2.642 -58.186  1.00  1.470          C  
ATOM   3967  OG1 THR A 246      15.753  -3.306 -58.746  1.00  1.470          O  
ATOM   3968  CG2 THR A 246      14.032  -3.451 -57.065  1.00  1.470          C  
ATOM   3969  H   THR A 246      11.810  -2.450 -58.100  1.00  1.140          H  
ATOM   3970  HA  THR A 246      14.027  -1.588 -59.923  1.00  1.310          H  
ATOM   3971  HB  THR A 246      14.937  -1.722 -57.800  1.00  1.760          H  
ATOM   3972  HG1 THR A 246      16.475  -3.312 -58.112  1.00  1.760          H  
ATOM   3973 1HG2 THR A 246      14.786  -3.610 -56.297  1.00  1.760          H  
ATOM   3974 2HG2 THR A 246      13.189  -2.916 -56.633  1.00  1.760          H  
ATOM   3975 3HG2 THR A 246      13.702  -4.403 -57.447  1.00  1.760          H  
ATOM   3976  N   LEU A 247      13.978  -3.510 -61.377  1.00  1.420          N  
ATOM   3977  CA  LEU A 247      13.896  -4.600 -62.336  1.00  1.360          C  
ATOM   3978  C   LEU A 247      15.137  -5.469 -62.277  1.00  1.220          C  
ATOM   3979  O   LEU A 247      16.260  -4.959 -62.269  1.00  1.600          O  
ATOM   3980  CB  LEU A 247      13.738  -4.038 -63.756  1.00  1.930          C  
ATOM   3981  CG  LEU A 247      12.458  -3.184 -64.060  1.00  1.930          C  
ATOM   3982  CD1 LEU A 247      12.499  -2.712 -65.509  1.00  1.930          C  
ATOM   3983  CD2 LEU A 247      11.199  -3.989 -63.800  1.00  1.930          C  
ATOM   3984  H   LEU A 247      14.486  -2.666 -61.597  1.00  1.700          H  
ATOM   3985  HA  LEU A 247      13.051  -5.237 -62.086  1.00  1.630          H  
ATOM   3986 1HB  LEU A 247      14.595  -3.397 -63.948  1.00  2.310          H  
ATOM   3987 2HB  LEU A 247      13.800  -4.840 -64.423  1.00  2.310          H  
ATOM   3988  HG  LEU A 247      12.462  -2.301 -63.417  1.00  2.310          H  
ATOM   3989 1HD1 LEU A 247      11.629  -2.088 -65.722  1.00  2.310          H  
ATOM   3990 2HD1 LEU A 247      13.394  -2.149 -65.660  1.00  2.310          H  
ATOM   3991 3HD1 LEU A 247      12.498  -3.556 -66.182  1.00  2.310          H  
ATOM   3992 1HD2 LEU A 247      10.333  -3.371 -63.997  1.00  2.310          H  
ATOM   3993 2HD2 LEU A 247      11.162  -4.868 -64.433  1.00  2.310          H  
ATOM   3994 3HD2 LEU A 247      11.189  -4.294 -62.776  1.00  2.310          H  
ATOM   3995  N   ASP A 248      14.931  -6.782 -62.262  1.00  1.180          N  
ATOM   3996  CA  ASP A 248      16.041  -7.724 -62.201  1.00  1.410          C  
ATOM   3997  C   ASP A 248      16.625  -8.132 -63.539  1.00  1.610          C  
ATOM   3998  O   ASP A 248      16.148  -7.745 -64.608  1.00  2.180          O  
ATOM   3999  CB  ASP A 248      15.617  -8.975 -61.431  1.00  1.880          C  
ATOM   4000  CG  ASP A 248      15.558  -8.764 -59.925  1.00  1.880          C  
ATOM   4001  OD1 ASP A 248      16.413  -8.085 -59.409  1.00  1.880          O  
ATOM   4002  OD2 ASP A 248      14.677  -9.290 -59.303  1.00  1.880          O  
ATOM   4003  H   ASP A 248      13.962  -7.127 -62.256  1.00  1.420          H  
ATOM   4004  HA  ASP A 248      16.841  -7.246 -61.634  1.00  1.690          H  
ATOM   4005 1HB  ASP A 248      14.632  -9.263 -61.775  1.00  2.260          H  
ATOM   4006 2HB  ASP A 248      16.280  -9.806 -61.644  1.00  2.260          H  
ATOM   4007  N   LYS A 249      17.651  -8.970 -63.454  1.00  1.900          N  
ATOM   4008  CA  LYS A 249      18.356  -9.519 -64.591  1.00  2.580          C  
ATOM   4009  C   LYS A 249      19.075 -10.797 -64.133  1.00  2.850          C  
ATOM   4010  O   LYS A 249      19.296 -10.950 -62.935  1.00  3.060          O  
ATOM   4011  CB  LYS A 249      19.341  -8.477 -65.141  1.00  3.340          C  
ATOM   4012  CG  LYS A 249      20.408  -8.023 -64.139  1.00  3.340          C  
ATOM   4013  CD  LYS A 249      21.389  -7.030 -64.780  1.00  3.340          C  
ATOM   4014  CE  LYS A 249      22.465  -6.552 -63.776  1.00  3.340          C  
ATOM   4015  NZ  LYS A 249      23.533  -5.737 -64.451  1.00  3.340          N  
ATOM   4016  H   LYS A 249      17.978  -9.224 -62.528  1.00  2.280          H  
ATOM   4017  HA  LYS A 249      17.619  -9.739 -65.353  1.00  3.100          H  
ATOM   4018 1HB  LYS A 249      19.852  -8.860 -66.016  1.00  4.010          H  
ATOM   4019 2HB  LYS A 249      18.785  -7.590 -65.454  1.00  4.010          H  
ATOM   4020 1HG  LYS A 249      19.916  -7.537 -63.296  1.00  4.010          H  
ATOM   4021 2HG  LYS A 249      20.964  -8.881 -63.756  1.00  4.010          H  
ATOM   4022 1HD  LYS A 249      21.886  -7.504 -65.631  1.00  4.010          H  
ATOM   4023 2HD  LYS A 249      20.841  -6.162 -65.145  1.00  4.010          H  
ATOM   4024 1HE  LYS A 249      21.985  -5.938 -63.017  1.00  4.010          H  
ATOM   4025 2HE  LYS A 249      22.926  -7.407 -63.288  1.00  4.010          H  
ATOM   4026 1HZ  LYS A 249      24.214  -5.437 -63.768  1.00  4.010          H  
ATOM   4027 2HZ  LYS A 249      24.013  -6.327 -65.175  1.00  4.010          H  
ATOM   4028 3HZ  LYS A 249      23.126  -4.934 -64.895  1.00  4.010          H  
ATOM   4029  N   PRO A 250      19.438 -11.735 -65.035  1.00  3.310          N  
ATOM   4030  CA  PRO A 250      20.247 -12.936 -64.785  1.00  3.860          C  
ATOM   4031  C   PRO A 250      21.661 -12.711 -64.226  1.00  3.970          C  
ATOM   4032  O   PRO A 250      22.272 -13.635 -63.694  1.00  4.300          O  
ATOM   4033  CB  PRO A 250      20.342 -13.573 -66.174  1.00  5.790          C  
ATOM   4034  CG  PRO A 250      19.148 -13.059 -66.932  1.00  5.790          C  
ATOM   4035  CD  PRO A 250      18.936 -11.654 -66.435  1.00  5.790          C  
ATOM   4036  HA  PRO A 250      19.680 -13.595 -64.100  1.00  4.630          H  
ATOM   4037 1HB  PRO A 250      21.300 -13.289 -66.644  1.00  6.950          H  
ATOM   4038 2HB  PRO A 250      20.348 -14.668 -66.082  1.00  6.950          H  
ATOM   4039 1HG  PRO A 250      19.342 -13.101 -68.015  1.00  6.950          H  
ATOM   4040 2HG  PRO A 250      18.278 -13.709 -66.743  1.00  6.950          H  
ATOM   4041 1HD  PRO A 250      19.514 -10.939 -67.035  1.00  6.950          H  
ATOM   4042 2HD  PRO A 250      17.859 -11.478 -66.485  1.00  6.950          H  
ATOM   4043  N   GLU A 251      22.197 -11.509 -64.416  1.00  4.140          N  
ATOM   4044  CA  GLU A 251      23.541 -11.153 -63.978  1.00  4.750          C  
ATOM   4045  C   GLU A 251      23.615 -10.868 -62.483  1.00  4.960          C  
ATOM   4046  O   GLU A 251      22.637 -10.455 -61.862  1.00  5.420          O  
ATOM   4047  CB  GLU A 251      24.020  -9.917 -64.733  1.00  6.410          C  
ATOM   4048  CG  GLU A 251      24.206 -10.080 -66.231  1.00  6.410          C  
ATOM   4049  CD  GLU A 251      24.647  -8.777 -66.930  1.00  6.410          C  
ATOM   4050  OE1 GLU A 251      24.774  -7.747 -66.265  1.00  6.410          O  
ATOM   4051  OE2 GLU A 251      24.850  -8.820 -68.120  1.00  6.410          O  
ATOM   4052  H   GLU A 251      21.648 -10.796 -64.863  1.00  4.970          H  
ATOM   4053  HA  GLU A 251      24.208 -11.987 -64.198  1.00  5.700          H  
ATOM   4054 1HB  GLU A 251      23.302  -9.158 -64.607  1.00  7.690          H  
ATOM   4055 2HB  GLU A 251      24.956  -9.560 -64.299  1.00  7.690          H  
ATOM   4056 1HG  GLU A 251      24.954 -10.849 -66.410  1.00  7.690          H  
ATOM   4057 2HG  GLU A 251      23.265 -10.419 -66.665  1.00  7.690          H  
ATOM   4058  N   LEU A 252      24.796 -11.056 -61.910  1.00  4.980          N  
ATOM   4059  CA  LEU A 252      25.012 -10.740 -60.509  1.00  5.460          C  
ATOM   4060  C   LEU A 252      25.702  -9.393 -60.383  1.00  5.510          C  
ATOM   4061  O   LEU A 252      26.431  -8.982 -61.285  1.00  5.730          O  
ATOM   4062  CB  LEU A 252      25.863 -11.825 -59.848  1.00  7.450          C  
ATOM   4063  CG  LEU A 252      25.304 -13.277 -59.911  1.00  7.450          C  
ATOM   4064  CD1 LEU A 252      26.317 -14.216 -59.276  1.00  7.450          C  
ATOM   4065  CD2 LEU A 252      23.951 -13.366 -59.195  1.00  7.450          C  
ATOM   4066  H   LEU A 252      25.561 -11.407 -62.467  1.00  5.980          H  
ATOM   4067  HA  LEU A 252      24.052 -10.662 -60.007  1.00  6.550          H  
ATOM   4068 1HB  LEU A 252      26.845 -11.825 -60.319  1.00  8.940          H  
ATOM   4069 2HB  LEU A 252      25.996 -11.563 -58.799  1.00  8.940          H  
ATOM   4070  HG  LEU A 252      25.173 -13.573 -60.953  1.00  8.940          H  
ATOM   4071 1HD1 LEU A 252      25.947 -15.240 -59.328  1.00  8.940          H  
ATOM   4072 2HD1 LEU A 252      27.265 -14.149 -59.809  1.00  8.940          H  
ATOM   4073 3HD1 LEU A 252      26.470 -13.941 -58.232  1.00  8.940          H  
ATOM   4074 1HD2 LEU A 252      23.585 -14.390 -59.251  1.00  8.940          H  
ATOM   4075 2HD2 LEU A 252      24.069 -13.080 -58.150  1.00  8.940          H  
ATOM   4076 3HD2 LEU A 252      23.226 -12.709 -59.673  1.00  8.940          H  
ATOM   4077  N   ALA A 253      25.477  -8.712 -59.262  1.00  5.700          N  
ATOM   4078  CA  ALA A 253      26.128  -7.430 -58.986  1.00  6.150          C  
ATOM   4079  C   ALA A 253      27.639  -7.569 -58.899  1.00  6.390          C  
ATOM   4080  O   ALA A 253      28.154  -8.555 -58.369  1.00  6.760          O  
ATOM   4081  CB  ALA A 253      25.614  -6.836 -57.684  1.00  8.430          C  
ATOM   4082  H   ALA A 253      24.848  -9.105 -58.576  1.00  6.840          H  
ATOM   4083  HA  ALA A 253      25.898  -6.751 -59.809  1.00  7.380          H  
ATOM   4084 1HB  ALA A 253      26.090  -5.871 -57.511  1.00 10.120          H  
ATOM   4085 2HB  ALA A 253      24.537  -6.701 -57.743  1.00 10.120          H  
ATOM   4086 3HB  ALA A 253      25.852  -7.507 -56.855  1.00 10.120          H  
ATOM   4087  N   GLU A 254      28.351  -6.531 -59.346  1.00  6.510          N  
ATOM   4088  CA  GLU A 254      29.809  -6.486 -59.259  1.00  7.040          C  
ATOM   4089  C   GLU A 254      30.286  -6.120 -57.851  1.00  7.600          C  
ATOM   4090  O   GLU A 254      31.480  -6.188 -57.545  1.00  8.090          O  
ATOM   4091  CB  GLU A 254      30.366  -5.484 -60.285  1.00  9.640          C  
ATOM   4092  CG  GLU A 254      30.159  -3.983 -59.952  1.00  9.640          C  
ATOM   4093  CD  GLU A 254      28.797  -3.432 -60.331  1.00  9.640          C  
ATOM   4094  OE1 GLU A 254      27.891  -4.214 -60.545  1.00  9.640          O  
ATOM   4095  OE2 GLU A 254      28.665  -2.238 -60.406  1.00  9.640          O  
ATOM   4096  H   GLU A 254      27.874  -5.745 -59.797  1.00  7.810          H  
ATOM   4097  HA  GLU A 254      30.193  -7.478 -59.497  1.00  8.450          H  
ATOM   4098 1HB  GLU A 254      31.437  -5.649 -60.403  1.00 11.570          H  
ATOM   4099 2HB  GLU A 254      29.904  -5.673 -61.257  1.00 11.570          H  
ATOM   4100 1HG  GLU A 254      30.335  -3.811 -58.906  1.00 11.570          H  
ATOM   4101 2HG  GLU A 254      30.914  -3.421 -60.495  1.00 11.570          H  
ATOM   4102  N   LEU A 255      29.356  -5.687 -57.009  1.00  7.770          N  
ATOM   4103  CA  LEU A 255      29.663  -5.271 -55.656  1.00  8.410          C  
ATOM   4104  C   LEU A 255      29.231  -6.357 -54.668  1.00  8.750          C  
ATOM   4105  O   LEU A 255      28.235  -7.035 -54.917  1.00  8.770          O  
ATOM   4106  CB  LEU A 255      28.915  -3.979 -55.316  1.00 11.520          C  
ATOM   4107  CG  LEU A 255      29.162  -2.761 -56.235  1.00 11.520          C  
ATOM   4108  CD1 LEU A 255      28.283  -1.627 -55.769  1.00 11.520          C  
ATOM   4109  CD2 LEU A 255      30.642  -2.357 -56.220  1.00 11.520          C  
ATOM   4110  H   LEU A 255      28.404  -5.666 -57.345  1.00  9.320          H  
ATOM   4111  HA  LEU A 255      30.724  -5.099 -55.604  1.00 10.090          H  
ATOM   4112 1HB  LEU A 255      27.850  -4.194 -55.341  1.00 13.820          H  
ATOM   4113 2HB  LEU A 255      29.171  -3.685 -54.298  1.00 13.820          H  
ATOM   4114  HG  LEU A 255      28.869  -3.009 -57.252  1.00 13.820          H  
ATOM   4115 1HD1 LEU A 255      28.423  -0.766 -56.420  1.00 13.820          H  
ATOM   4116 2HD1 LEU A 255      27.239  -1.942 -55.806  1.00 13.820          H  
ATOM   4117 3HD1 LEU A 255      28.542  -1.357 -54.746  1.00 13.820          H  
ATOM   4118 1HD2 LEU A 255      30.781  -1.493 -56.872  1.00 13.820          H  
ATOM   4119 2HD2 LEU A 255      30.943  -2.094 -55.206  1.00 13.820          H  
ATOM   4120 3HD2 LEU A 255      31.263  -3.173 -56.582  1.00 13.820          H  
ATOM   4121  N   PRO A 256      29.924  -6.521 -53.525  1.00  9.260          N  
ATOM   4122  CA  PRO A 256      29.537  -7.395 -52.433  1.00  9.780          C  
ATOM   4123  C   PRO A 256      28.166  -7.015 -51.921  1.00  9.970          C  
ATOM   4124  O   PRO A 256      27.822  -5.829 -51.897  1.00  9.960          O  
ATOM   4125  CB  PRO A 256      30.614  -7.124 -51.375  1.00 14.670          C  
ATOM   4126  CG  PRO A 256      31.806  -6.633 -52.155  1.00 14.670          C  
ATOM   4127  CD  PRO A 256      31.228  -5.842 -53.313  1.00 14.670          C  
ATOM   4128  HA  PRO A 256      29.553  -8.444 -52.777  1.00 11.740          H  
ATOM   4129 1HB  PRO A 256      30.238  -6.385 -50.648  1.00 17.600          H  
ATOM   4130 2HB  PRO A 256      30.819  -8.046 -50.809  1.00 17.600          H  
ATOM   4131 1HG  PRO A 256      32.462  -6.029 -51.505  1.00 17.600          H  
ATOM   4132 2HG  PRO A 256      32.406  -7.491 -52.495  1.00 17.600          H  
ATOM   4133 1HD  PRO A 256      31.084  -4.781 -53.052  1.00 17.600          H  
ATOM   4134 2HD  PRO A 256      31.917  -5.992 -54.156  1.00 17.600          H  
ATOM   4135  N   ALA A 257      27.401  -8.000 -51.479  1.00 10.350          N  
ATOM   4136  CA  ALA A 257      26.069  -7.765 -50.949  1.00 10.720          C  
ATOM   4137  C   ALA A 257      25.685  -8.888 -50.010  1.00 10.780          C  
ATOM   4138  O   ALA A 257      26.229  -9.991 -50.098  1.00 10.810          O  
ATOM   4139  CB  ALA A 257      25.064  -7.652 -52.084  1.00 14.860          C  
ATOM   4140  H   ALA A 257      27.742  -8.952 -51.528  1.00 12.420          H  
ATOM   4141  HA  ALA A 257      26.083  -6.834 -50.383  1.00 12.860          H  
ATOM   4142 1HB  ALA A 257      24.072  -7.467 -51.674  1.00 17.830          H  
ATOM   4143 2HB  ALA A 257      25.350  -6.830 -52.742  1.00 17.830          H  
ATOM   4144 3HB  ALA A 257      25.055  -8.583 -52.647  1.00 17.830          H  
ATOM   4145  N   VAL A 258      24.746  -8.612 -49.113  1.00 10.970          N  
ATOM   4146  CA  VAL A 258      24.245  -9.619 -48.193  1.00 11.150          C  
ATOM   4147  C   VAL A 258      22.749  -9.812 -48.335  1.00 10.960          C  
ATOM   4148  O   VAL A 258      21.984  -8.850 -48.275  1.00 11.000          O  
ATOM   4149  CB  VAL A 258      24.578  -9.227 -46.739  1.00 15.540          C  
ATOM   4150  CG1 VAL A 258      24.004 -10.261 -45.751  1.00 15.540          C  
ATOM   4151  CG2 VAL A 258      26.094  -9.127 -46.587  1.00 15.540          C  
ATOM   4152  H   VAL A 258      24.351  -7.680 -49.085  1.00 13.160          H  
ATOM   4153  HA  VAL A 258      24.734 -10.567 -48.417  1.00 13.380          H  
ATOM   4154  HB  VAL A 258      24.119  -8.266 -46.505  1.00 18.650          H  
ATOM   4155 1HG1 VAL A 258      24.248  -9.964 -44.734  1.00 18.650          H  
ATOM   4156 2HG1 VAL A 258      22.920 -10.322 -45.847  1.00 18.650          H  
ATOM   4157 3HG1 VAL A 258      24.435 -11.241 -45.953  1.00 18.650          H  
ATOM   4158 1HG2 VAL A 258      26.341  -8.844 -45.566  1.00 18.650          H  
ATOM   4159 2HG2 VAL A 258      26.543 -10.092 -46.819  1.00 18.650          H  
ATOM   4160 3HG2 VAL A 258      26.485  -8.377 -47.269  1.00 18.650          H  
ATOM   4161  N   LYS A 259      22.343 -11.062 -48.521  1.00 10.930          N  
ATOM   4162  CA  LYS A 259      20.937 -11.414 -48.606  1.00 10.930          C  
ATOM   4163  C   LYS A 259      20.450 -11.570 -47.169  1.00 11.300          C  
ATOM   4164  O   LYS A 259      21.054 -12.307 -46.392  1.00 11.460          O  
ATOM   4165  CB  LYS A 259      20.758 -12.694 -49.431  1.00 15.300          C  
ATOM   4166  CG  LYS A 259      19.309 -13.106 -49.704  1.00 15.300          C  
ATOM   4167  CD  LYS A 259      19.243 -14.335 -50.632  1.00 15.300          C  
ATOM   4168  CE  LYS A 259      17.795 -14.719 -50.933  1.00 15.300          C  
ATOM   4169  NZ  LYS A 259      17.692 -15.894 -51.839  1.00 15.300          N  
ATOM   4170  H   LYS A 259      23.040 -11.790 -48.578  1.00 13.120          H  
ATOM   4171  HA  LYS A 259      20.386 -10.598 -49.073  1.00 13.120          H  
ATOM   4172 1HB  LYS A 259      21.256 -12.575 -50.393  1.00 18.360          H  
ATOM   4173 2HB  LYS A 259      21.240 -13.523 -48.915  1.00 18.360          H  
ATOM   4174 1HG  LYS A 259      18.818 -13.358 -48.764  1.00 18.360          H  
ATOM   4175 2HG  LYS A 259      18.766 -12.279 -50.165  1.00 18.360          H  
ATOM   4176 1HD  LYS A 259      19.751 -14.112 -51.571  1.00 18.360          H  
ATOM   4177 2HD  LYS A 259      19.742 -15.179 -50.157  1.00 18.360          H  
ATOM   4178 1HE  LYS A 259      17.289 -14.954 -50.004  1.00 18.360          H  
ATOM   4179 2HE  LYS A 259      17.297 -13.870 -51.402  1.00 18.360          H  
ATOM   4180 1HZ  LYS A 259      16.711 -16.089 -51.998  1.00 18.360          H  
ATOM   4181 2HZ  LYS A 259      18.143 -15.689 -52.719  1.00 18.360          H  
ATOM   4182 3HZ  LYS A 259      18.133 -16.695 -51.413  1.00 18.360          H  
ATOM   4183  N   THR A 260      19.372 -10.871 -46.819  1.00 11.600          N  
ATOM   4184  CA  THR A 260      18.851 -10.865 -45.453  1.00 12.110          C  
ATOM   4185  C   THR A 260      17.456 -11.473 -45.347  1.00 12.080          C  
ATOM   4186  O   THR A 260      16.700 -11.165 -44.423  1.00 12.070          O  
ATOM   4187  CB  THR A 260      18.804  -9.430 -44.909  1.00 16.750          C  
ATOM   4188  OG1 THR A 260      17.957  -8.633 -45.749  1.00 16.750          O  
ATOM   4189  CG2 THR A 260      20.216  -8.843 -44.927  1.00 16.750          C  
ATOM   4190  H   THR A 260      18.924 -10.275 -47.502  1.00 13.920          H  
ATOM   4191  HA  THR A 260      19.519 -11.453 -44.825  1.00 14.530          H  
ATOM   4192  HB  THR A 260      18.416  -9.428 -43.891  1.00 20.100          H  
ATOM   4193  HG1 THR A 260      17.036  -8.877 -45.578  1.00 20.100          H  
ATOM   4194 1HG2 THR A 260      20.188  -7.824 -44.548  1.00 20.100          H  
ATOM   4195 2HG2 THR A 260      20.866  -9.448 -44.298  1.00 20.100          H  
ATOM   4196 3HG2 THR A 260      20.604  -8.836 -45.943  1.00 20.100          H  
ATOM   4197  N   GLU A 261      17.099 -12.275 -46.332  1.00 12.230          N  
ATOM   4198  CA  GLU A 261      15.808 -12.940 -46.375  1.00 12.360          C  
ATOM   4199  C   GLU A 261      15.825 -14.181 -45.489  1.00 12.070          C  
ATOM   4200  O   GLU A 261      16.877 -14.771 -45.237  1.00 12.180          O  
ATOM   4201  CB  GLU A 261      15.449 -13.314 -47.810  1.00 17.250          C  
ATOM   4202  CG  GLU A 261      15.260 -12.120 -48.740  1.00 17.250          C  
ATOM   4203  CD  GLU A 261      14.921 -12.526 -50.143  1.00 17.250          C  
ATOM   4204  OE1 GLU A 261      14.868 -13.709 -50.400  1.00 17.250          O  
ATOM   4205  OE2 GLU A 261      14.742 -11.663 -50.967  1.00 17.250          O  
ATOM   4206  H   GLU A 261      17.777 -12.456 -47.057  1.00 14.680          H  
ATOM   4207  HA  GLU A 261      15.048 -12.260 -45.992  1.00 14.830          H  
ATOM   4208 1HB  GLU A 261      16.223 -13.947 -48.216  1.00 20.700          H  
ATOM   4209 2HB  GLU A 261      14.519 -13.889 -47.812  1.00 20.700          H  
ATOM   4210 1HG  GLU A 261      14.459 -11.492 -48.351  1.00 20.700          H  
ATOM   4211 2HG  GLU A 261      16.175 -11.532 -48.748  1.00 20.700          H  
ATOM   4212  N   LYS A 262      14.653 -14.579 -45.025  1.00 11.870          N  
ATOM   4213  CA  LYS A 262      14.481 -15.761 -44.199  1.00 11.760          C  
ATOM   4214  C   LYS A 262      13.323 -16.584 -44.730  1.00 11.990          C  
ATOM   4215  O   LYS A 262      12.592 -16.127 -45.603  1.00 12.440          O  
ATOM   4216  CB  LYS A 262      14.286 -15.365 -42.731  1.00 16.510          C  
ATOM   4217  CG  LYS A 262      13.047 -14.527 -42.433  1.00 16.510          C  
ATOM   4218  CD  LYS A 262      13.024 -14.117 -40.957  1.00 16.510          C  
ATOM   4219  CE  LYS A 262      11.766 -13.339 -40.598  1.00 16.510          C  
ATOM   4220  NZ  LYS A 262      11.754 -12.929 -39.157  1.00 16.510          N  
ATOM   4221  H   LYS A 262      13.837 -14.045 -45.277  1.00 14.240          H  
ATOM   4222  HA  LYS A 262      15.382 -16.371 -44.270  1.00 14.110          H  
ATOM   4223 1HB  LYS A 262      14.226 -16.265 -42.120  1.00 19.810          H  
ATOM   4224 2HB  LYS A 262      15.157 -14.801 -42.396  1.00 19.810          H  
ATOM   4225 1HG  LYS A 262      13.053 -13.634 -43.055  1.00 19.810          H  
ATOM   4226 2HG  LYS A 262      12.147 -15.104 -42.662  1.00 19.810          H  
ATOM   4227 1HD  LYS A 262      13.088 -15.004 -40.332  1.00 19.810          H  
ATOM   4228 2HD  LYS A 262      13.892 -13.490 -40.748  1.00 19.810          H  
ATOM   4229 1HE  LYS A 262      11.712 -12.447 -41.219  1.00 19.810          H  
ATOM   4230 2HE  LYS A 262      10.896 -13.959 -40.796  1.00 19.810          H  
ATOM   4231 1HZ  LYS A 262      10.906 -12.415 -38.958  1.00 19.810          H  
ATOM   4232 2HZ  LYS A 262      11.792 -13.751 -38.569  1.00 19.810          H  
ATOM   4233 3HZ  LYS A 262      12.555 -12.341 -38.965  1.00 19.810          H  
ATOM   4234  N   ASP A 263      13.172 -17.802 -44.225  1.00 11.840          N  
ATOM   4235  CA  ASP A 263      12.073 -18.680 -44.622  1.00 12.210          C  
ATOM   4236  C   ASP A 263      11.471 -19.264 -43.348  1.00 12.100          C  
ATOM   4237  O   ASP A 263      12.078 -20.118 -42.693  1.00 12.090          O  
ATOM   4238  CB  ASP A 263      12.602 -19.774 -45.562  1.00 16.950          C  
ATOM   4239  CG  ASP A 263      11.530 -20.704 -46.159  1.00 16.950          C  
ATOM   4240  OD1 ASP A 263      10.387 -20.667 -45.733  1.00 16.950          O  
ATOM   4241  OD2 ASP A 263      11.869 -21.446 -47.056  1.00 16.950          O  
ATOM   4242  H   ASP A 263      13.819 -18.128 -43.525  1.00 14.210          H  
ATOM   4243  HA  ASP A 263      11.307 -18.097 -45.135  1.00 14.650          H  
ATOM   4244 1HB  ASP A 263      13.141 -19.299 -46.385  1.00 20.340          H  
ATOM   4245 2HB  ASP A 263      13.324 -20.387 -45.020  1.00 20.340          H  
ATOM   4246  N   VAL A 264      10.336 -18.700 -42.939  1.00 12.100          N  
ATOM   4247  CA  VAL A 264       9.715 -19.020 -41.660  1.00 12.000          C  
ATOM   4248  C   VAL A 264       8.223 -19.317 -41.750  1.00 12.160          C  
ATOM   4249  O   VAL A 264       7.596 -19.139 -42.786  1.00 12.180          O  
ATOM   4250  CB  VAL A 264       9.903 -17.849 -40.674  1.00 16.840          C  
ATOM   4251  CG1 VAL A 264      11.396 -17.577 -40.461  1.00 16.840          C  
ATOM   4252  CG2 VAL A 264       9.181 -16.594 -41.205  1.00 16.840          C  
ATOM   4253  H   VAL A 264       9.893 -18.017 -43.565  1.00 14.520          H  
ATOM   4254  HA  VAL A 264      10.212 -19.902 -41.256  1.00 14.400          H  
ATOM   4255  HB  VAL A 264       9.483 -18.128 -39.710  1.00 20.210          H  
ATOM   4256 1HG1 VAL A 264      11.513 -16.774 -39.742  1.00 20.210          H  
ATOM   4257 2HG1 VAL A 264      11.876 -18.478 -40.080  1.00 20.210          H  
ATOM   4258 3HG1 VAL A 264      11.858 -17.290 -41.397  1.00 20.210          H  
ATOM   4259 1HG2 VAL A 264       9.297 -15.783 -40.497  1.00 20.210          H  
ATOM   4260 2HG2 VAL A 264       9.599 -16.301 -42.169  1.00 20.210          H  
ATOM   4261 3HG2 VAL A 264       8.111 -16.798 -41.329  1.00 20.210          H  
ATOM   4262  N   LEU A 265       7.671 -19.797 -40.643  1.00 12.430          N  
ATOM   4263  CA  LEU A 265       6.231 -19.941 -40.465  1.00 12.500          C  
ATOM   4264  C   LEU A 265       5.960 -19.969 -38.985  1.00 12.160          C  
ATOM   4265  O   LEU A 265       6.594 -20.744 -38.266  1.00 11.960          O  
ATOM   4266  CB  LEU A 265       5.673 -21.188 -41.169  1.00 17.470          C  
ATOM   4267  CG  LEU A 265       4.111 -21.458 -41.020  1.00 17.470          C  
ATOM   4268  CD1 LEU A 265       3.280 -20.329 -41.691  1.00 17.470          C  
ATOM   4269  CD2 LEU A 265       3.790 -22.792 -41.673  1.00 17.470          C  
ATOM   4270  H   LEU A 265       8.267 -20.001 -39.854  1.00 14.920          H  
ATOM   4271  HA  LEU A 265       5.740 -19.064 -40.853  1.00 15.000          H  
ATOM   4272 1HB  LEU A 265       5.886 -21.104 -42.232  1.00 20.970          H  
ATOM   4273 2HB  LEU A 265       6.195 -22.063 -40.783  1.00 20.970          H  
ATOM   4274  HG  LEU A 265       3.838 -21.491 -39.972  1.00 20.970          H  
ATOM   4275 1HD1 LEU A 265       2.214 -20.546 -41.580  1.00 20.970          H  
ATOM   4276 2HD1 LEU A 265       3.488 -19.376 -41.219  1.00 20.970          H  
ATOM   4277 3HD1 LEU A 265       3.515 -20.263 -42.735  1.00 20.970          H  
ATOM   4278 1HD2 LEU A 265       2.721 -23.000 -41.576  1.00 20.970          H  
ATOM   4279 2HD2 LEU A 265       4.057 -22.755 -42.730  1.00 20.970          H  
ATOM   4280 3HD2 LEU A 265       4.362 -23.578 -41.180  1.00 20.970          H  
ATOM   4281  N   GLU A 266       5.074 -19.091 -38.513  1.00 12.280          N  
ATOM   4282  CA  GLU A 266       4.728 -19.029 -37.086  1.00 12.190          C  
ATOM   4283  C   GLU A 266       3.397 -19.724 -36.655  1.00 11.810          C  
ATOM   4284  O   GLU A 266       2.412 -19.022 -36.368  1.00 11.750          O  
ATOM   4285  CB  GLU A 266       4.735 -17.566 -36.628  1.00 17.100          C  
ATOM   4286  CG  GLU A 266       6.139 -16.901 -36.737  1.00 17.100          C  
ATOM   4287  CD  GLU A 266       6.211 -15.466 -36.225  1.00 17.100          C  
ATOM   4288  OE1 GLU A 266       5.210 -14.945 -35.794  1.00 17.100          O  
ATOM   4289  OE2 GLU A 266       7.284 -14.900 -36.268  1.00 17.100          O  
ATOM   4290  H   GLU A 266       4.626 -18.432 -39.178  1.00 14.740          H  
ATOM   4291  HA  GLU A 266       5.540 -19.501 -36.541  1.00 14.630          H  
ATOM   4292 1HB  GLU A 266       4.039 -16.985 -37.235  1.00 20.520          H  
ATOM   4293 2HB  GLU A 266       4.405 -17.503 -35.589  1.00 20.520          H  
ATOM   4294 1HG  GLU A 266       6.855 -17.509 -36.188  1.00 20.520          H  
ATOM   4295 2HG  GLU A 266       6.436 -16.910 -37.788  1.00 20.520          H  
ATOM   4296  N   PRO A 267       3.304 -21.076 -36.594  1.00 11.720          N  
ATOM   4297  CA  PRO A 267       2.094 -21.761 -36.215  1.00 11.530          C  
ATOM   4298  C   PRO A 267       1.861 -21.350 -34.783  1.00 11.580          C  
ATOM   4299  O   PRO A 267       2.824 -21.145 -34.045  1.00 11.720          O  
ATOM   4300  CB  PRO A 267       2.448 -23.244 -36.350  1.00 17.290          C  
ATOM   4301  CG  PRO A 267       3.951 -23.283 -36.202  1.00 17.290          C  
ATOM   4302  CD  PRO A 267       4.447 -21.974 -36.802  1.00 17.290          C  
ATOM   4303  HA  PRO A 267       1.266 -21.461 -36.872  1.00 13.840          H  
ATOM   4304 1HB  PRO A 267       1.930 -23.828 -35.572  1.00 20.750          H  
ATOM   4305 2HB  PRO A 267       2.105 -23.627 -37.324  1.00 20.750          H  
ATOM   4306 1HG  PRO A 267       4.224 -23.375 -35.136  1.00 20.750          H  
ATOM   4307 2HG  PRO A 267       4.361 -24.163 -36.713  1.00 20.750          H  
ATOM   4308 1HD  PRO A 267       5.330 -21.650 -36.251  1.00 20.750          H  
ATOM   4309 2HD  PRO A 267       4.633 -22.130 -37.861  1.00 20.750          H  
ATOM   4310  N   GLY A 268       0.610 -21.242 -34.384  1.00 11.610          N  
ATOM   4311  CA  GLY A 268       0.297 -20.832 -33.025  1.00 11.770          C  
ATOM   4312  C   GLY A 268      -0.375 -19.472 -33.084  1.00 11.340          C  
ATOM   4313  O   GLY A 268      -1.152 -19.106 -32.207  1.00 11.480          O  
ATOM   4314  H   GLY A 268      -0.142 -21.425 -35.033  1.00 13.930          H  
ATOM   4315 1HA  GLY A 268      -0.360 -21.562 -32.559  1.00 14.120          H  
ATOM   4316 2HA  GLY A 268       1.208 -20.773 -32.430  1.00 14.120          H  
ATOM   4317  N   ASP A 269      -0.179 -18.754 -34.196  1.00 10.990          N  
ATOM   4318  CA  ASP A 269      -0.799 -17.440 -34.375  1.00 10.730          C  
ATOM   4319  C   ASP A 269      -2.340 -17.521 -34.305  1.00 10.990          C  
ATOM   4320  O   ASP A 269      -2.998 -16.597 -33.833  1.00 10.920          O  
ATOM   4321  CB  ASP A 269      -0.346 -16.829 -35.710  1.00 15.130          C  
ATOM   4322  CG  ASP A 269      -0.673 -15.329 -35.866  1.00 15.130          C  
ATOM   4323  OD1 ASP A 269      -0.162 -14.542 -35.095  1.00 15.130          O  
ATOM   4324  OD2 ASP A 269      -1.405 -14.992 -36.766  1.00 15.130          O  
ATOM   4325  H   ASP A 269       0.494 -19.074 -34.904  1.00 13.190          H  
ATOM   4326  HA  ASP A 269      -0.459 -16.788 -33.571  1.00 12.880          H  
ATOM   4327 1HB  ASP A 269       0.737 -16.965 -35.820  1.00 18.150          H  
ATOM   4328 2HB  ASP A 269      -0.825 -17.368 -36.529  1.00 18.150          H  
ATOM   4329  N   ASP A 270      -2.914 -18.659 -34.713  1.00 11.470          N  
ATOM   4330  CA  ASP A 270      -4.363 -18.854 -34.711  1.00 11.910          C  
ATOM   4331  C   ASP A 270      -4.916 -19.295 -33.354  1.00 11.610          C  
ATOM   4332  O   ASP A 270      -6.127 -19.481 -33.208  1.00 11.790          O  
ATOM   4333  CB  ASP A 270      -4.724 -19.979 -35.682  1.00 16.500          C  
ATOM   4334  CG  ASP A 270      -4.476 -19.682 -37.128  1.00 16.500          C  
ATOM   4335  OD1 ASP A 270      -4.828 -18.628 -37.601  1.00 16.500          O  
ATOM   4336  OD2 ASP A 270      -3.880 -20.539 -37.768  1.00 16.500          O  
ATOM   4337  H   ASP A 270      -2.345 -19.391 -35.111  1.00 13.760          H  
ATOM   4338  HA  ASP A 270      -4.841 -17.919 -35.005  1.00 14.290          H  
ATOM   4339 1HB  ASP A 270      -4.161 -20.871 -35.410  1.00 19.800          H  
ATOM   4340 2HB  ASP A 270      -5.780 -20.220 -35.562  1.00 19.800          H  
ATOM   4341  N   ALA A 271      -4.039 -19.545 -32.385  1.00 11.340          N  
ATOM   4342  CA  ALA A 271      -4.444 -20.041 -31.075  1.00 11.240          C  
ATOM   4343  C   ALA A 271      -5.320 -19.048 -30.322  1.00 11.030          C  
ATOM   4344  O   ALA A 271      -5.093 -17.830 -30.360  1.00 10.800          O  
ATOM   4345  CB  ALA A 271      -3.219 -20.373 -30.261  1.00 15.780          C  
ATOM   4346  H   ALA A 271      -3.048 -19.350 -32.534  1.00 13.610          H  
ATOM   4347  HA  ALA A 271      -5.027 -20.954 -31.220  1.00 13.490          H  
ATOM   4348 1HB  ALA A 271      -3.520 -20.777 -29.310  1.00 18.930          H  
ATOM   4349 2HB  ALA A 271      -2.639 -21.105 -30.804  1.00 18.930          H  
ATOM   4350 3HB  ALA A 271      -2.629 -19.484 -30.113  1.00 18.930          H  
ATOM   4351  N   SER A 272      -6.288 -19.576 -29.579  1.00 11.300          N  
ATOM   4352  CA  SER A 272      -7.179 -18.762 -28.777  1.00 11.340          C  
ATOM   4353  C   SER A 272      -6.618 -18.570 -27.385  1.00 11.510          C  
ATOM   4354  O   SER A 272      -5.427 -18.808 -27.135  1.00 11.710          O  
ATOM   4355  CB  SER A 272      -8.555 -19.398 -28.695  1.00 15.860          C  
ATOM   4356  OG  SER A 272      -9.477 -18.532 -28.073  1.00 15.860          O  
ATOM   4357  H   SER A 272      -6.438 -20.592 -29.568  1.00 13.560          H  
ATOM   4358  HA  SER A 272      -7.276 -17.783 -29.247  1.00 13.610          H  
ATOM   4359 1HB  SER A 272      -8.899 -19.645 -29.701  1.00 19.030          H  
ATOM   4360 2HB  SER A 272      -8.488 -20.332 -28.133  1.00 19.030          H  
ATOM   4361  HG  SER A 272     -10.317 -19.009 -28.051  1.00 19.030          H  
ATOM   4362  N   VAL A 273      -7.456 -18.076 -26.495  1.00 11.600          N  
ATOM   4363  CA  VAL A 273      -7.003 -17.748 -25.166  1.00 11.860          C  
ATOM   4364  C   VAL A 273      -7.654 -18.591 -24.064  1.00 11.500          C  
ATOM   4365  O   VAL A 273      -8.875 -18.738 -24.062  1.00 11.400          O  
ATOM   4366  CB  VAL A 273      -7.228 -16.245 -24.893  1.00 16.500          C  
ATOM   4367  CG1 VAL A 273      -6.265 -15.439 -25.750  1.00 16.500          C  
ATOM   4368  CG2 VAL A 273      -8.657 -15.845 -25.217  1.00 16.500          C  
ATOM   4369  H   VAL A 273      -8.420 -17.957 -26.778  1.00 13.920          H  
ATOM   4370  HA  VAL A 273      -5.945 -17.890 -25.205  1.00 14.230          H  
ATOM   4371  HB  VAL A 273      -7.046 -16.035 -23.856  1.00 19.800          H  
ATOM   4372 1HG1 VAL A 273      -6.406 -14.377 -25.561  1.00 19.800          H  
ATOM   4373 2HG1 VAL A 273      -5.239 -15.718 -25.510  1.00 19.800          H  
ATOM   4374 3HG1 VAL A 273      -6.459 -15.647 -26.798  1.00 19.800          H  
ATOM   4375 1HG2 VAL A 273      -8.786 -14.784 -25.014  1.00 19.800          H  
ATOM   4376 2HG2 VAL A 273      -8.870 -16.037 -26.263  1.00 19.800          H  
ATOM   4377 3HG2 VAL A 273      -9.353 -16.406 -24.602  1.00 19.800          H  
ATOM   4378  N   LEU A 274      -6.877 -19.132 -23.100  1.00 11.490          N  
ATOM   4379  CA  LEU A 274      -5.403 -19.114 -22.969  1.00 11.130          C  
ATOM   4380  C   LEU A 274      -4.756 -20.432 -23.391  1.00 10.520          C  
ATOM   4381  O   LEU A 274      -4.456 -21.269 -22.538  1.00 10.180          O  
ATOM   4382  CB  LEU A 274      -5.026 -18.750 -21.537  1.00 15.730          C  
ATOM   4383  CG  LEU A 274      -5.510 -17.350 -21.056  1.00 15.730          C  
ATOM   4384  CD1 LEU A 274      -5.140 -17.199 -19.590  1.00 15.730          C  
ATOM   4385  CD2 LEU A 274      -4.861 -16.217 -21.941  1.00 15.730          C  
ATOM   4386  H   LEU A 274      -7.372 -19.645 -22.385  1.00 13.790          H  
ATOM   4387  HA  LEU A 274      -4.949 -18.365 -23.581  1.00 13.360          H  
ATOM   4388 1HB  LEU A 274      -5.455 -19.494 -20.871  1.00 18.870          H  
ATOM   4389 2HB  LEU A 274      -3.946 -18.790 -21.437  1.00 18.870          H  
ATOM   4390  HG  LEU A 274      -6.596 -17.287 -21.130  1.00 18.870          H  
ATOM   4391 1HD1 LEU A 274      -5.479 -16.248 -19.213  1.00 18.870          H  
ATOM   4392 2HD1 LEU A 274      -5.619 -17.991 -19.023  1.00 18.870          H  
ATOM   4393 3HD1 LEU A 274      -4.070 -17.269 -19.463  1.00 18.870          H  
ATOM   4394 1HD2 LEU A 274      -5.173 -15.243 -21.602  1.00 18.870          H  
ATOM   4395 2HD2 LEU A 274      -3.828 -16.268 -21.896  1.00 18.870          H  
ATOM   4396 3HD2 LEU A 274      -5.130 -16.319 -22.954  1.00 18.870          H  
ATOM   4397  N   GLU A 275      -4.558 -20.637 -24.696  1.00 10.570          N  
ATOM   4398  CA  GLU A 275      -3.973 -21.891 -25.172  1.00 10.290          C  
ATOM   4399  C   GLU A 275      -2.463 -21.911 -24.972  1.00  9.570          C  
ATOM   4400  O   GLU A 275      -1.819 -20.863 -24.976  1.00  9.510          O  
ATOM   4401  CB  GLU A 275      -4.262 -22.141 -26.650  1.00 14.520          C  
ATOM   4402  CG  GLU A 275      -5.703 -22.414 -27.020  1.00 14.520          C  
ATOM   4403  CD  GLU A 275      -5.833 -22.746 -28.489  1.00 14.520          C  
ATOM   4404  OE1 GLU A 275      -4.964 -23.408 -28.999  1.00 14.520          O  
ATOM   4405  OE2 GLU A 275      -6.776 -22.311 -29.107  1.00 14.520          O  
ATOM   4406  H   GLU A 275      -4.832 -19.924 -25.381  1.00 12.680          H  
ATOM   4407  HA  GLU A 275      -4.404 -22.712 -24.594  1.00 12.350          H  
ATOM   4408 1HB  GLU A 275      -3.966 -21.257 -27.195  1.00 17.420          H  
ATOM   4409 2HB  GLU A 275      -3.650 -22.968 -27.011  1.00 17.420          H  
ATOM   4410 1HG  GLU A 275      -6.075 -23.245 -26.425  1.00 17.420          H  
ATOM   4411 2HG  GLU A 275      -6.301 -21.535 -26.788  1.00 17.420          H  
ATOM   4412  N   ILE A 276      -1.911 -23.122 -24.878  1.00  9.250          N  
ATOM   4413  CA  ILE A 276      -0.478 -23.399 -24.710  1.00  8.830          C  
ATOM   4414  C   ILE A 276       0.434 -22.790 -25.782  1.00  7.820          C  
ATOM   4415  O   ILE A 276       1.634 -22.638 -25.565  1.00  7.700          O  
ATOM   4416  CB  ILE A 276      -0.246 -24.930 -24.645  1.00 12.530          C  
ATOM   4417  CG1 ILE A 276       1.186 -25.233 -24.086  1.00 12.530          C  
ATOM   4418  CG2 ILE A 276      -0.458 -25.566 -26.049  1.00 12.530          C  
ATOM   4419  CD1 ILE A 276       1.414 -26.681 -23.667  1.00 12.530          C  
ATOM   4420  H   ILE A 276      -2.547 -23.910 -24.888  1.00 11.100          H  
ATOM   4421  HA  ILE A 276      -0.177 -22.975 -23.753  1.00 10.600          H  
ATOM   4422  HB  ILE A 276      -0.962 -25.363 -23.951  1.00 15.040          H  
ATOM   4423 1HG1 ILE A 276       1.924 -24.995 -24.850  1.00 15.040          H  
ATOM   4424 2HG1 ILE A 276       1.364 -24.593 -23.221  1.00 15.040          H  
ATOM   4425 1HG2 ILE A 276      -0.327 -26.641 -25.996  1.00 15.040          H  
ATOM   4426 2HG2 ILE A 276      -1.465 -25.353 -26.398  1.00 15.040          H  
ATOM   4427 3HG2 ILE A 276       0.261 -25.165 -26.764  1.00 15.040          H  
ATOM   4428 1HD1 ILE A 276       2.433 -26.787 -23.291  1.00 15.040          H  
ATOM   4429 2HD1 ILE A 276       0.709 -26.946 -22.880  1.00 15.040          H  
ATOM   4430 3HD1 ILE A 276       1.279 -27.346 -24.512  1.00 15.040          H  
ATOM   4431  N   SER A 277      -0.126 -22.481 -26.945  1.00  7.320          N  
ATOM   4432  CA  SER A 277       0.623 -21.914 -28.056  1.00  6.530          C  
ATOM   4433  C   SER A 277       0.814 -20.396 -27.949  1.00  5.960          C  
ATOM   4434  O   SER A 277       1.510 -19.794 -28.773  1.00  5.980          O  
ATOM   4435  CB  SER A 277      -0.067 -22.244 -29.359  1.00  9.460          C  
ATOM   4436  OG  SER A 277      -0.092 -23.628 -29.600  1.00  9.460          O  
ATOM   4437  H   SER A 277      -1.113 -22.647 -27.056  1.00  8.780          H  
ATOM   4438  HA  SER A 277       1.610 -22.377 -28.063  1.00  7.840          H  
ATOM   4439 1HB  SER A 277      -1.071 -21.874 -29.314  1.00 11.350          H  
ATOM   4440 2HB  SER A 277       0.438 -21.736 -30.171  1.00 11.350          H  
ATOM   4441  HG  SER A 277      -0.482 -23.739 -30.471  1.00 11.350          H  
ATOM   4442  N   ARG A 278       0.185 -19.762 -26.957  1.00  5.730          N  
ATOM   4443  CA  ARG A 278       0.312 -18.327 -26.759  1.00  5.380          C  
ATOM   4444  C   ARG A 278       1.423 -18.113 -25.726  1.00  4.750          C  
ATOM   4445  O   ARG A 278       1.590 -18.933 -24.826  1.00  4.800          O  
ATOM   4446  CB  ARG A 278      -1.031 -17.738 -26.315  1.00  7.670          C  
ATOM   4447  CG  ARG A 278      -2.175 -17.868 -27.366  1.00  7.670          C  
ATOM   4448  CD  ARG A 278      -1.955 -16.987 -28.582  1.00  7.670          C  
ATOM   4449  NE  ARG A 278      -2.026 -15.573 -28.224  1.00  7.670          N  
ATOM   4450  CZ  ARG A 278      -3.157 -14.819 -28.232  1.00  7.670          C  
ATOM   4451  NH1 ARG A 278      -4.320 -15.304 -28.670  1.00  7.670          N  
ATOM   4452  NH2 ARG A 278      -3.093 -13.564 -27.803  1.00  7.670          N  
ATOM   4453  H   ARG A 278      -0.384 -20.296 -26.292  1.00  6.880          H  
ATOM   4454  HA  ARG A 278       0.609 -17.881 -27.701  1.00  6.460          H  
ATOM   4455 1HB  ARG A 278      -1.368 -18.269 -25.421  1.00  9.210          H  
ATOM   4456 2HB  ARG A 278      -0.931 -16.697 -26.038  1.00  9.210          H  
ATOM   4457 1HG  ARG A 278      -2.253 -18.903 -27.692  1.00  9.210          H  
ATOM   4458 2HG  ARG A 278      -3.118 -17.568 -26.904  1.00  9.210          H  
ATOM   4459 1HD  ARG A 278      -0.995 -17.181 -29.044  1.00  9.210          H  
ATOM   4460 2HD  ARG A 278      -2.728 -17.197 -29.312  1.00  9.210          H  
ATOM   4461  HE  ARG A 278      -1.181 -15.136 -27.892  1.00  9.210          H  
ATOM   4462 1HH1 ARG A 278      -4.408 -16.262 -29.066  1.00  9.210          H  
ATOM   4463 2HH1 ARG A 278      -5.137 -14.715 -28.667  1.00  9.210          H  
ATOM   4464 1HH2 ARG A 278      -2.213 -13.183 -27.479  1.00  9.210          H  
ATOM   4465 2HH2 ARG A 278      -3.918 -12.983 -27.802  1.00  9.210          H  
ATOM   4466  N   PRO A 279       2.206 -17.023 -25.802  1.00  4.590          N  
ATOM   4467  CA  PRO A 279       3.310 -16.772 -24.896  1.00  4.450          C  
ATOM   4468  C   PRO A 279       2.797 -16.661 -23.451  1.00  4.200          C  
ATOM   4469  O   PRO A 279       1.802 -15.970 -23.217  1.00  3.900          O  
ATOM   4470  CB  PRO A 279       3.885 -15.444 -25.433  1.00  6.680          C  
ATOM   4471  CG  PRO A 279       2.759 -14.816 -26.236  1.00  6.680          C  
ATOM   4472  CD  PRO A 279       1.986 -15.986 -26.815  1.00  6.680          C  
ATOM   4473  HA  PRO A 279       4.013 -17.593 -25.035  1.00  5.340          H  
ATOM   4474 1HB  PRO A 279       4.217 -14.806 -24.606  1.00  8.010          H  
ATOM   4475 2HB  PRO A 279       4.777 -15.647 -26.053  1.00  8.010          H  
ATOM   4476 1HG  PRO A 279       2.139 -14.189 -25.577  1.00  8.010          H  
ATOM   4477 2HG  PRO A 279       3.172 -14.150 -27.013  1.00  8.010          H  
ATOM   4478 1HD  PRO A 279       0.938 -15.705 -26.889  1.00  8.010          H  
ATOM   4479 2HD  PRO A 279       2.408 -16.294 -27.785  1.00  8.010          H  
ATOM   4480  N   PRO A 280       3.575 -17.203 -22.477  1.00  4.640          N  
ATOM   4481  CA  PRO A 280       3.282 -17.304 -21.053  1.00  4.850          C  
ATOM   4482  C   PRO A 280       2.995 -15.990 -20.377  1.00  4.360          C  
ATOM   4483  O   PRO A 280       2.342 -15.967 -19.338  1.00  4.310          O  
ATOM   4484  CB  PRO A 280       4.567 -17.928 -20.482  1.00  7.270          C  
ATOM   4485  CG  PRO A 280       5.644 -17.610 -21.484  1.00  7.270          C  
ATOM   4486  CD  PRO A 280       4.948 -17.652 -22.819  1.00  7.270          C  
ATOM   4487  HA  PRO A 280       2.438 -17.994 -20.919  1.00  5.820          H  
ATOM   4488 1HB  PRO A 280       4.781 -17.498 -19.485  1.00  8.730          H  
ATOM   4489 2HB  PRO A 280       4.425 -19.008 -20.338  1.00  8.730          H  
ATOM   4490 1HG  PRO A 280       6.092 -16.626 -21.259  1.00  8.730          H  
ATOM   4491 2HG  PRO A 280       6.458 -18.349 -21.409  1.00  8.730          H  
ATOM   4492 1HD  PRO A 280       5.464 -16.944 -23.485  1.00  8.730          H  
ATOM   4493 2HD  PRO A 280       4.933 -18.682 -23.218  1.00  8.730          H  
ATOM   4494  N   TYR A 281       3.460 -14.899 -20.955  1.00  4.230          N  
ATOM   4495  CA  TYR A 281       3.235 -13.619 -20.342  1.00  4.030          C  
ATOM   4496  C   TYR A 281       1.819 -13.156 -20.600  1.00  3.170          C  
ATOM   4497  O   TYR A 281       1.230 -12.473 -19.766  1.00  3.190          O  
ATOM   4498  CB  TYR A 281       4.265 -12.619 -20.832  1.00  5.720          C  
ATOM   4499  CG  TYR A 281       5.655 -12.939 -20.323  1.00  5.720          C  
ATOM   4500  CD1 TYR A 281       6.680 -13.208 -21.210  1.00  5.720          C  
ATOM   4501  CD2 TYR A 281       5.903 -12.981 -18.955  1.00  5.720          C  
ATOM   4502  CE1 TYR A 281       7.940 -13.498 -20.733  1.00  5.720          C  
ATOM   4503  CE2 TYR A 281       7.161 -13.260 -18.490  1.00  5.720          C  
ATOM   4504  CZ  TYR A 281       8.179 -13.519 -19.365  1.00  5.720          C  
ATOM   4505  OH  TYR A 281       9.446 -13.806 -18.911  1.00  5.720          O  
ATOM   4506  H   TYR A 281       3.988 -14.951 -21.812  1.00  5.080          H  
ATOM   4507  HA  TYR A 281       3.347 -13.732 -19.266  1.00  4.840          H  
ATOM   4508 1HB  TYR A 281       4.289 -12.627 -21.923  1.00  6.870          H  
ATOM   4509 2HB  TYR A 281       4.001 -11.621 -20.516  1.00  6.870          H  
ATOM   4510  HD1 TYR A 281       6.498 -13.185 -22.285  1.00  6.870          H  
ATOM   4511  HD2 TYR A 281       5.108 -12.773 -18.240  1.00  6.870          H  
ATOM   4512  HE1 TYR A 281       8.750 -13.701 -21.431  1.00  6.870          H  
ATOM   4513  HE2 TYR A 281       7.338 -13.270 -17.423  1.00  6.870          H  
ATOM   4514  HH  TYR A 281       9.471 -13.792 -17.939  1.00  6.870          H  
ATOM   4515  N   TRP A 282       1.268 -13.495 -21.765  1.00  2.770          N  
ATOM   4516  CA  TRP A 282      -0.089 -13.088 -22.069  1.00  2.270          C  
ATOM   4517  C   TRP A 282      -0.966 -13.878 -21.130  1.00  1.890          C  
ATOM   4518  O   TRP A 282      -1.936 -13.370 -20.551  1.00  1.770          O  
ATOM   4519  CB  TRP A 282      -0.488 -13.374 -23.508  1.00  3.380          C  
ATOM   4520  CG  TRP A 282      -1.793 -12.753 -23.840  1.00  3.380          C  
ATOM   4521  CD1 TRP A 282      -2.997 -13.359 -24.017  1.00  3.380          C  
ATOM   4522  CD2 TRP A 282      -2.017 -11.334 -24.035  1.00  3.380          C  
ATOM   4523  NE1 TRP A 282      -3.957 -12.414 -24.309  1.00  3.380          N  
ATOM   4524  CE2 TRP A 282      -3.366 -11.169 -24.325  1.00  3.380          C  
ATOM   4525  CE3 TRP A 282      -1.179 -10.204 -23.986  1.00  3.380          C  
ATOM   4526  CZ2 TRP A 282      -3.914  -9.916 -24.571  1.00  3.380          C  
ATOM   4527  CZ3 TRP A 282      -1.720  -8.954 -24.229  1.00  3.380          C  
ATOM   4528  CH2 TRP A 282      -3.052  -8.810 -24.516  1.00  3.380          C  
ATOM   4529  H   TRP A 282       1.760 -14.107 -22.414  1.00  3.320          H  
ATOM   4530  HA  TRP A 282      -0.213 -12.028 -21.858  1.00  2.720          H  
ATOM   4531 1HB  TRP A 282       0.273 -13.000 -24.188  1.00  4.050          H  
ATOM   4532 2HB  TRP A 282      -0.566 -14.456 -23.662  1.00  4.050          H  
ATOM   4533  HD1 TRP A 282      -3.173 -14.431 -23.934  1.00  4.050          H  
ATOM   4534  HE1 TRP A 282      -4.935 -12.598 -24.478  1.00  4.050          H  
ATOM   4535  HE3 TRP A 282      -0.121 -10.308 -23.759  1.00  4.050          H  
ATOM   4536  HZ2 TRP A 282      -4.970  -9.777 -24.800  1.00  4.050          H  
ATOM   4537  HZ3 TRP A 282      -1.060  -8.087 -24.188  1.00  4.050          H  
ATOM   4538  HH2 TRP A 282      -3.447  -7.814 -24.705  1.00  4.050          H  
ATOM   4539  N   ASN A 283      -0.618 -15.162 -21.004  1.00  1.950          N  
ATOM   4540  CA  ASN A 283      -1.390 -16.056 -20.175  1.00  1.810          C  
ATOM   4541  C   ASN A 283      -1.355 -15.608 -18.719  1.00  1.690          C  
ATOM   4542  O   ASN A 283      -2.404 -15.567 -18.051  1.00  1.670          O  
ATOM   4543  CB  ASN A 283      -0.865 -17.468 -20.312  1.00  2.590          C  
ATOM   4544  CG  ASN A 283      -1.097 -18.075 -21.689  1.00  2.590          C  
ATOM   4545  OD1 ASN A 283      -1.858 -17.577 -22.527  1.00  2.590          O  
ATOM   4546  ND2 ASN A 283      -0.435 -19.170 -21.922  1.00  2.590          N  
ATOM   4547  H   ASN A 283       0.192 -15.499 -21.535  1.00  2.340          H  
ATOM   4548  HA  ASN A 283      -2.413 -16.007 -20.470  1.00  2.170          H  
ATOM   4549 1HB  ASN A 283       0.197 -17.479 -20.098  1.00  3.110          H  
ATOM   4550 2HB  ASN A 283      -1.351 -18.103 -19.569  1.00  3.110          H  
ATOM   4551 1HD2 ASN A 283      -0.539 -19.645 -22.807  1.00  3.110          H  
ATOM   4552 2HD2 ASN A 283       0.169 -19.551 -21.224  1.00  3.110          H  
ATOM   4553  N   ASN A 284      -0.174 -15.207 -18.233  1.00  1.830          N  
ATOM   4554  CA  ASN A 284      -0.080 -14.750 -16.868  1.00  1.830          C  
ATOM   4555  C   ASN A 284      -0.832 -13.442 -16.680  1.00  1.540          C  
ATOM   4556  O   ASN A 284      -1.485 -13.269 -15.657  1.00  1.530          O  
ATOM   4557  CB  ASN A 284       1.371 -14.646 -16.420  1.00  2.560          C  
ATOM   4558  CG  ASN A 284       1.986 -16.035 -16.191  1.00  2.560          C  
ATOM   4559  OD1 ASN A 284       1.248 -17.028 -16.093  1.00  2.560          O  
ATOM   4560  ND2 ASN A 284       3.294 -16.140 -16.068  1.00  2.560          N  
ATOM   4561  H   ASN A 284       0.677 -15.294 -18.792  1.00  2.200          H  
ATOM   4562  HA  ASN A 284      -0.571 -15.485 -16.230  1.00  2.200          H  
ATOM   4563 1HB  ASN A 284       1.946 -14.136 -17.194  1.00  3.070          H  
ATOM   4564 2HB  ASN A 284       1.443 -14.058 -15.509  1.00  3.070          H  
ATOM   4565 1HD2 ASN A 284       3.702 -17.039 -15.907  1.00  3.070          H  
ATOM   4566 2HD2 ASN A 284       3.935 -15.350 -16.114  1.00  3.070          H  
ATOM   4567  N   MET A 285      -0.803 -12.541 -17.668  1.00  1.530          N  
ATOM   4568  CA  MET A 285      -1.485 -11.256 -17.565  1.00  1.430          C  
ATOM   4569  C   MET A 285      -2.974 -11.425 -17.345  1.00  1.260          C  
ATOM   4570  O   MET A 285      -3.566 -10.764 -16.485  1.00  1.180          O  
ATOM   4571  CB  MET A 285      -1.289 -10.448 -18.844  1.00  2.040          C  
ATOM   4572  CG  MET A 285      -1.946  -9.066 -18.876  1.00  2.040          C  
ATOM   4573  SD  MET A 285      -3.741  -9.061 -19.311  1.00  2.040          S  
ATOM   4574  CE  MET A 285      -3.797  -9.626 -20.999  1.00  2.040          C  
ATOM   4575  H   MET A 285      -0.219 -12.712 -18.495  1.00  1.840          H  
ATOM   4576  HA  MET A 285      -1.078 -10.709 -16.715  1.00  1.720          H  
ATOM   4577 1HB  MET A 285      -0.235 -10.303 -19.018  1.00  2.450          H  
ATOM   4578 2HB  MET A 285      -1.649 -11.021 -19.680  1.00  2.450          H  
ATOM   4579 1HG  MET A 285      -1.845  -8.642 -17.889  1.00  2.450          H  
ATOM   4580 2HG  MET A 285      -1.411  -8.430 -19.566  1.00  2.450          H  
ATOM   4581 1HE  MET A 285      -4.832  -9.646 -21.341  1.00  2.450          H  
ATOM   4582 2HE  MET A 285      -3.228  -8.960 -21.622  1.00  2.450          H  
ATOM   4583 3HE  MET A 285      -3.384 -10.633 -21.077  1.00  2.450          H  
ATOM   4584  N   LEU A 286      -3.606 -12.276 -18.165  1.00  1.270          N  
ATOM   4585  CA  LEU A 286      -5.044 -12.399 -18.053  1.00  1.210          C  
ATOM   4586  C   LEU A 286      -5.450 -13.129 -16.779  1.00  1.150          C  
ATOM   4587  O   LEU A 286      -6.392 -12.704 -16.096  1.00  1.110          O  
ATOM   4588  CB  LEU A 286      -5.633 -13.074 -19.295  1.00  1.720          C  
ATOM   4589  CG  LEU A 286      -7.208 -13.208 -19.344  1.00  1.720          C  
ATOM   4590  CD1 LEU A 286      -7.858 -11.805 -19.272  1.00  1.720          C  
ATOM   4591  CD2 LEU A 286      -7.624 -13.922 -20.641  1.00  1.720          C  
ATOM   4592  H   LEU A 286      -3.076 -12.783 -18.884  1.00  1.520          H  
ATOM   4593  HA  LEU A 286      -5.440 -11.391 -18.000  1.00  1.450          H  
ATOM   4594 1HB  LEU A 286      -5.318 -12.505 -20.168  1.00  2.060          H  
ATOM   4595 2HB  LEU A 286      -5.197 -14.055 -19.372  1.00  2.060          H  
ATOM   4596  HG  LEU A 286      -7.558 -13.788 -18.488  1.00  2.060          H  
ATOM   4597 1HD1 LEU A 286      -8.942 -11.915 -19.310  1.00  2.060          H  
ATOM   4598 2HD1 LEU A 286      -7.596 -11.304 -18.345  1.00  2.060          H  
ATOM   4599 3HD1 LEU A 286      -7.526 -11.203 -20.117  1.00  2.060          H  
ATOM   4600 1HD2 LEU A 286      -8.710 -14.013 -20.672  1.00  2.060          H  
ATOM   4601 2HD2 LEU A 286      -7.285 -13.352 -21.507  1.00  2.060          H  
ATOM   4602 3HD2 LEU A 286      -7.193 -14.906 -20.662  1.00  2.060          H  
ATOM   4603  N   ASN A 287      -4.752 -14.224 -16.439  1.00  1.190          N  
ATOM   4604  CA  ASN A 287      -5.108 -14.954 -15.230  1.00  1.190          C  
ATOM   4605  C   ASN A 287      -4.883 -14.093 -13.994  1.00  1.130          C  
ATOM   4606  O   ASN A 287      -5.645 -14.176 -13.016  1.00  1.110          O  
ATOM   4607  CB  ASN A 287      -4.327 -16.246 -15.135  1.00  1.670          C  
ATOM   4608  CG  ASN A 287      -4.839 -17.313 -16.048  1.00  1.670          C  
ATOM   4609  OD1 ASN A 287      -6.019 -17.331 -16.430  1.00  1.670          O  
ATOM   4610  ND2 ASN A 287      -3.971 -18.213 -16.414  1.00  1.670          N  
ATOM   4611  H   ASN A 287      -3.983 -14.556 -17.030  1.00  1.430          H  
ATOM   4612  HA  ASN A 287      -6.171 -15.191 -15.270  1.00  1.430          H  
ATOM   4613 1HB  ASN A 287      -3.280 -16.047 -15.388  1.00  2.000          H  
ATOM   4614 2HB  ASN A 287      -4.352 -16.613 -14.111  1.00  2.000          H  
ATOM   4615 1HD2 ASN A 287      -4.247 -18.954 -17.025  1.00  2.000          H  
ATOM   4616 2HD2 ASN A 287      -3.025 -18.160 -16.089  1.00  2.000          H  
ATOM   4617  N   LEU A 288      -3.858 -13.239 -14.056  1.00  1.140          N  
ATOM   4618  CA  LEU A 288      -3.521 -12.333 -12.990  1.00  1.110          C  
ATOM   4619  C   LEU A 288      -4.598 -11.281 -12.836  1.00  1.060          C  
ATOM   4620  O   LEU A 288      -5.106 -11.080 -11.735  1.00  1.080          O  
ATOM   4621  CB  LEU A 288      -2.163 -11.698 -13.302  1.00  1.570          C  
ATOM   4622  CG  LEU A 288      -1.598 -10.686 -12.368  1.00  1.570          C  
ATOM   4623  CD1 LEU A 288      -1.438 -11.278 -11.054  1.00  1.570          C  
ATOM   4624  CD2 LEU A 288      -0.242 -10.249 -12.912  1.00  1.570          C  
ATOM   4625  H   LEU A 288      -3.240 -13.247 -14.871  1.00  1.370          H  
ATOM   4626  HA  LEU A 288      -3.453 -12.911 -12.072  1.00  1.330          H  
ATOM   4627 1HB  LEU A 288      -1.435 -12.499 -13.363  1.00  1.880          H  
ATOM   4628 2HB  LEU A 288      -2.232 -11.226 -14.278  1.00  1.880          H  
ATOM   4629  HG  LEU A 288      -2.254  -9.836 -12.294  1.00  1.880          H  
ATOM   4630 1HD1 LEU A 288      -1.013 -10.563 -10.411  1.00  1.880          H  
ATOM   4631 2HD1 LEU A 288      -2.390 -11.591 -10.636  1.00  1.880          H  
ATOM   4632 3HD1 LEU A 288      -0.781 -12.130 -11.151  1.00  1.880          H  
ATOM   4633 1HD2 LEU A 288       0.213  -9.508 -12.249  1.00  1.880          H  
ATOM   4634 2HD2 LEU A 288       0.416 -11.114 -12.986  1.00  1.880          H  
ATOM   4635 3HD2 LEU A 288      -0.384  -9.819 -13.897  1.00  1.880          H  
ATOM   4636  N   ALA A 289      -5.036 -10.657 -13.938  1.00  1.020          N  
ATOM   4637  CA  ALA A 289      -6.064  -9.631 -13.817  1.00  1.000          C  
ATOM   4638  C   ALA A 289      -7.320 -10.205 -13.172  1.00  1.050          C  
ATOM   4639  O   ALA A 289      -7.957  -9.546 -12.340  1.00  1.060          O  
ATOM   4640  CB  ALA A 289      -6.413  -9.067 -15.176  1.00  1.410          C  
ATOM   4641  H   ALA A 289      -4.608 -10.851 -14.851  1.00  1.220          H  
ATOM   4642  HA  ALA A 289      -5.675  -8.839 -13.185  1.00  1.200          H  
ATOM   4643 1HB  ALA A 289      -7.165  -8.287 -15.061  1.00  1.690          H  
ATOM   4644 2HB  ALA A 289      -5.530  -8.655 -15.633  1.00  1.690          H  
ATOM   4645 3HB  ALA A 289      -6.803  -9.865 -15.810  1.00  1.690          H  
ATOM   4646  N   GLY A 290      -7.666 -11.443 -13.547  1.00  1.090          N  
ATOM   4647  CA  GLY A 290      -8.820 -12.140 -13.002  1.00  1.180          C  
ATOM   4648  C   GLY A 290      -8.673 -12.365 -11.501  1.00  1.220          C  
ATOM   4649  O   GLY A 290      -9.572 -12.031 -10.714  1.00  1.270          O  
ATOM   4650  H   GLY A 290      -7.111 -11.913 -14.272  1.00  1.310          H  
ATOM   4651 1HA  GLY A 290      -9.723 -11.563 -13.205  1.00  1.420          H  
ATOM   4652 2HA  GLY A 290      -8.926 -13.100 -13.508  1.00  1.420          H  
ATOM   4653  N   THR A 291      -7.526 -12.933 -11.109  1.00  1.220          N  
ATOM   4654  CA  THR A 291      -7.223 -13.257  -9.724  1.00  1.280          C  
ATOM   4655  C   THR A 291      -7.267 -12.006  -8.855  1.00  1.300          C  
ATOM   4656  O   THR A 291      -7.877 -12.009  -7.779  1.00  1.390          O  
ATOM   4657  CB  THR A 291      -5.824 -13.914  -9.626  1.00  1.770          C  
ATOM   4658  OG1 THR A 291      -5.812 -15.128 -10.399  1.00  1.770          O  
ATOM   4659  CG2 THR A 291      -5.494 -14.250  -8.171  1.00  1.770          C  
ATOM   4660  H   THR A 291      -6.836 -13.184 -11.819  1.00  1.460          H  
ATOM   4661  HA  THR A 291      -7.972 -13.958  -9.357  1.00  1.540          H  
ATOM   4662  HB  THR A 291      -5.068 -13.234 -10.022  1.00  2.120          H  
ATOM   4663  HG1 THR A 291      -5.842 -14.904 -11.360  1.00  2.120          H  
ATOM   4664 1HG2 THR A 291      -4.520 -14.722  -8.135  1.00  2.120          H  
ATOM   4665 2HG2 THR A 291      -5.480 -13.344  -7.562  1.00  2.120          H  
ATOM   4666 3HG2 THR A 291      -6.243 -14.938  -7.779  1.00  2.120          H  
ATOM   4667  N   ILE A 292      -6.637 -10.936  -9.326  1.00  1.240          N  
ATOM   4668  CA  ILE A 292      -6.619  -9.695  -8.585  1.00  1.260          C  
ATOM   4669  C   ILE A 292      -8.003  -9.101  -8.435  1.00  1.280          C  
ATOM   4670  O   ILE A 292      -8.365  -8.678  -7.334  1.00  1.350          O  
ATOM   4671  CB  ILE A 292      -5.640  -8.687  -9.170  1.00  1.760          C  
ATOM   4672  CG1 ILE A 292      -4.203  -9.219  -8.931  1.00  1.760          C  
ATOM   4673  CG2 ILE A 292      -5.883  -7.340  -8.554  1.00  1.760          C  
ATOM   4674  CD1 ILE A 292      -3.127  -8.475  -9.639  1.00  1.760          C  
ATOM   4675  H   ILE A 292      -6.142 -11.004 -10.219  1.00  1.490          H  
ATOM   4676  HA  ILE A 292      -6.255  -9.920  -7.585  1.00  1.510          H  
ATOM   4677  HB  ILE A 292      -5.783  -8.633 -10.253  1.00  2.110          H  
ATOM   4678 1HG1 ILE A 292      -3.992  -9.211  -7.868  1.00  2.110          H  
ATOM   4679 2HG1 ILE A 292      -4.165 -10.254  -9.273  1.00  2.110          H  
ATOM   4680 1HG2 ILE A 292      -5.208  -6.633  -8.945  1.00  2.110          H  
ATOM   4681 2HG2 ILE A 292      -6.883  -7.001  -8.766  1.00  2.110          H  
ATOM   4682 3HG2 ILE A 292      -5.755  -7.427  -7.491  1.00  2.110          H  
ATOM   4683 1HD1 ILE A 292      -2.177  -8.927  -9.411  1.00  2.110          H  
ATOM   4684 2HD1 ILE A 292      -3.303  -8.497 -10.712  1.00  2.110          H  
ATOM   4685 3HD1 ILE A 292      -3.108  -7.483  -9.296  1.00  2.110          H  
ATOM   4686  N   SER A 293      -8.790  -9.072  -9.506  1.00  1.250          N  
ATOM   4687  CA  SER A 293     -10.126  -8.525  -9.401  1.00  1.290          C  
ATOM   4688  C   SER A 293     -10.851  -9.194  -8.239  1.00  1.350          C  
ATOM   4689  O   SER A 293     -11.430  -8.498  -7.391  1.00  1.420          O  
ATOM   4690  CB  SER A 293     -10.866  -8.750 -10.699  1.00  1.790          C  
ATOM   4691  OG  SER A 293     -12.176  -8.253 -10.653  1.00  1.790          O  
ATOM   4692  H   SER A 293      -8.452  -9.403 -10.414  1.00  1.500          H  
ATOM   4693  HA  SER A 293     -10.057  -7.461  -9.207  1.00  1.550          H  
ATOM   4694 1HB  SER A 293     -10.318  -8.260 -11.492  1.00  2.150          H  
ATOM   4695 2HB  SER A 293     -10.886  -9.810 -10.934  1.00  2.150          H  
ATOM   4696  HG  SER A 293     -12.569  -8.480 -11.535  1.00  2.150          H  
ATOM   4697  N   GLU A 294     -10.790 -10.540  -8.168  1.00  1.360          N  
ATOM   4698  CA  GLU A 294     -11.422 -11.254  -7.063  1.00  1.460          C  
ATOM   4699  C   GLU A 294     -10.835 -10.839  -5.708  1.00  1.520          C  
ATOM   4700  O   GLU A 294     -11.582 -10.610  -4.755  1.00  1.610          O  
ATOM   4701  CB  GLU A 294     -11.313 -12.771  -7.228  1.00  2.000          C  
ATOM   4702  CG  GLU A 294     -12.007 -13.537  -6.101  1.00  2.000          C  
ATOM   4703  CD  GLU A 294     -12.008 -15.025  -6.251  1.00  2.000          C  
ATOM   4704  OE1 GLU A 294     -11.558 -15.519  -7.250  1.00  2.000          O  
ATOM   4705  OE2 GLU A 294     -12.452 -15.679  -5.323  1.00  2.000          O  
ATOM   4706  H   GLU A 294     -10.307 -11.059  -8.914  1.00  1.630          H  
ATOM   4707  HA  GLU A 294     -12.482 -11.001  -7.062  1.00  1.750          H  
ATOM   4708 1HB  GLU A 294     -11.757 -13.068  -8.178  1.00  2.400          H  
ATOM   4709 2HB  GLU A 294     -10.262 -13.064  -7.249  1.00  2.400          H  
ATOM   4710 1HG  GLU A 294     -11.487 -13.299  -5.187  1.00  2.400          H  
ATOM   4711 2HG  GLU A 294     -13.030 -13.177  -6.007  1.00  2.400          H  
ATOM   4712  N   ALA A 295      -9.502 -10.695  -5.614  1.00  1.500          N  
ATOM   4713  CA  ALA A 295      -8.883 -10.314  -4.341  1.00  1.600          C  
ATOM   4714  C   ALA A 295      -9.462  -8.996  -3.827  1.00  1.620          C  
ATOM   4715  O   ALA A 295      -9.631  -8.821  -2.621  1.00  1.730          O  
ATOM   4716  CB  ALA A 295      -7.375 -10.180  -4.483  1.00  2.200          C  
ATOM   4717  H   ALA A 295      -8.915 -10.945  -6.421  1.00  1.800          H  
ATOM   4718  HA  ALA A 295      -9.102 -11.094  -3.614  1.00  1.920          H  
ATOM   4719 1HB  ALA A 295      -6.958  -9.925  -3.517  1.00  2.640          H  
ATOM   4720 2HB  ALA A 295      -6.948 -11.124  -4.828  1.00  2.640          H  
ATOM   4721 3HB  ALA A 295      -7.148  -9.397  -5.200  1.00  2.640          H  
ATOM   4722  N   PHE A 296      -9.765  -8.069  -4.735  1.00  1.540          N  
ATOM   4723  CA  PHE A 296     -10.359  -6.805  -4.326  1.00  1.620          C  
ATOM   4724  C   PHE A 296     -11.817  -6.992  -3.910  1.00  1.600          C  
ATOM   4725  O   PHE A 296     -12.233  -6.485  -2.858  1.00  1.660          O  
ATOM   4726  CB  PHE A 296     -10.241  -5.755  -5.434  1.00  2.240          C  
ATOM   4727  CG  PHE A 296      -8.901  -5.070  -5.481  1.00  2.240          C  
ATOM   4728  CD1 PHE A 296      -7.877  -5.536  -6.249  1.00  2.240          C  
ATOM   4729  CD2 PHE A 296      -8.674  -3.937  -4.748  1.00  2.240          C  
ATOM   4730  CE1 PHE A 296      -6.666  -4.886  -6.282  1.00  2.240          C  
ATOM   4731  CE2 PHE A 296      -7.453  -3.316  -4.797  1.00  2.240          C  
ATOM   4732  CZ  PHE A 296      -6.476  -3.791  -5.550  1.00  2.240          C  
ATOM   4733  H   PHE A 296      -9.555  -8.264  -5.721  1.00  1.850          H  
ATOM   4734  HA  PHE A 296      -9.813  -6.438  -3.460  1.00  1.940          H  
ATOM   4735 1HB  PHE A 296     -10.404  -6.244  -6.400  1.00  2.680          H  
ATOM   4736 2HB  PHE A 296     -11.013  -4.997  -5.316  1.00  2.680          H  
ATOM   4737  HD1 PHE A 296      -8.036  -6.428  -6.828  1.00  2.680          H  
ATOM   4738  HD2 PHE A 296      -9.471  -3.537  -4.121  1.00  2.680          H  
ATOM   4739  HE1 PHE A 296      -5.854  -5.248  -6.886  1.00  2.680          H  
ATOM   4740  HE2 PHE A 296      -7.258  -2.438  -4.219  1.00  2.680          H  
ATOM   4741  HZ  PHE A 296      -5.526  -3.289  -5.559  1.00  2.680          H  
ATOM   4742  N   GLU A 297     -12.595  -7.772  -4.680  1.00  1.570          N  
ATOM   4743  CA  GLU A 297     -14.009  -7.975  -4.337  1.00  1.600          C  
ATOM   4744  C   GLU A 297     -14.167  -8.622  -2.964  1.00  1.660          C  
ATOM   4745  O   GLU A 297     -15.092  -8.301  -2.216  1.00  1.710          O  
ATOM   4746  CB  GLU A 297     -14.724  -8.877  -5.346  1.00  2.230          C  
ATOM   4747  CG  GLU A 297     -14.982  -8.298  -6.722  1.00  2.230          C  
ATOM   4748  CD  GLU A 297     -15.663  -9.304  -7.604  1.00  2.230          C  
ATOM   4749  OE1 GLU A 297     -15.739 -10.433  -7.203  1.00  2.230          O  
ATOM   4750  OE2 GLU A 297     -16.132  -8.941  -8.662  1.00  2.230          O  
ATOM   4751  H   GLU A 297     -12.212  -8.175  -5.544  1.00  1.880          H  
ATOM   4752  HA  GLU A 297     -14.500  -7.003  -4.314  1.00  1.920          H  
ATOM   4753 1HB  GLU A 297     -14.132  -9.783  -5.481  1.00  2.670          H  
ATOM   4754 2HB  GLU A 297     -15.684  -9.178  -4.934  1.00  2.670          H  
ATOM   4755 1HG  GLU A 297     -15.621  -7.431  -6.636  1.00  2.670          H  
ATOM   4756 2HG  GLU A 297     -14.039  -7.989  -7.170  1.00  2.670          H  
ATOM   4757  N   ARG A 298     -13.246  -9.523  -2.627  1.00  1.680          N  
ATOM   4758  CA  ARG A 298     -13.253 -10.237  -1.358  1.00  1.780          C  
ATOM   4759  C   ARG A 298     -13.084  -9.348  -0.116  1.00  1.840          C  
ATOM   4760  O   ARG A 298     -13.375  -9.810   0.990  1.00  1.950          O  
ATOM   4761  CB  ARG A 298     -12.162 -11.304  -1.306  1.00  2.450          C  
ATOM   4762  CG  ARG A 298     -12.349 -12.581  -2.168  1.00  2.450          C  
ATOM   4763  CD  ARG A 298     -11.151 -13.480  -2.010  1.00  2.450          C  
ATOM   4764  NE  ARG A 298     -11.191 -14.703  -2.817  1.00  2.450          N  
ATOM   4765  CZ  ARG A 298     -10.223 -15.655  -2.822  1.00  2.450          C  
ATOM   4766  NH1 ARG A 298      -9.166 -15.545  -2.033  1.00  2.450          N  
ATOM   4767  NH2 ARG A 298     -10.361 -16.682  -3.635  1.00  2.450          N  
ATOM   4768  H   ARG A 298     -12.535  -9.758  -3.328  1.00  2.020          H  
ATOM   4769  HA  ARG A 298     -14.213 -10.744  -1.277  1.00  2.140          H  
ATOM   4770 1HB  ARG A 298     -11.232 -10.842  -1.637  1.00  2.940          H  
ATOM   4771 2HB  ARG A 298     -12.017 -11.621  -0.275  1.00  2.940          H  
ATOM   4772 1HG  ARG A 298     -13.228 -13.123  -1.828  1.00  2.940          H  
ATOM   4773 2HG  ARG A 298     -12.467 -12.323  -3.209  1.00  2.940          H  
ATOM   4774 1HD  ARG A 298     -10.274 -12.922  -2.320  1.00  2.940          H  
ATOM   4775 2HD  ARG A 298     -11.059 -13.764  -0.966  1.00  2.940          H  
ATOM   4776  HE  ARG A 298     -11.970 -14.849  -3.483  1.00  2.940          H  
ATOM   4777 1HH1 ARG A 298      -9.081 -14.751  -1.421  1.00  2.940          H  
ATOM   4778 2HH1 ARG A 298      -8.410 -16.244  -2.036  1.00  2.940          H  
ATOM   4779 1HH2 ARG A 298     -11.190 -16.709  -4.250  1.00  2.940          H  
ATOM   4780 2HH2 ARG A 298      -9.666 -17.406  -3.674  1.00  2.940          H  
ATOM   4781  N   GLU A 299     -12.531  -8.132  -0.253  1.00  1.810          N  
ATOM   4782  CA  GLU A 299     -12.309  -7.303   0.933  1.00  1.900          C  
ATOM   4783  C   GLU A 299     -12.880  -5.878   0.952  1.00  1.920          C  
ATOM   4784  O   GLU A 299     -13.314  -5.428   2.016  1.00  1.980          O  
ATOM   4785  CB  GLU A 299     -10.815  -7.223   1.248  1.00  2.620          C  
ATOM   4786  CG  GLU A 299     -10.470  -6.377   2.488  1.00  2.620          C  
ATOM   4787  CD  GLU A 299      -9.042  -6.472   2.873  1.00  2.620          C  
ATOM   4788  OE1 GLU A 299      -8.369  -7.270   2.297  1.00  2.620          O  
ATOM   4789  OE2 GLU A 299      -8.619  -5.746   3.739  1.00  2.620          O  
ATOM   4790  H   GLU A 299     -12.338  -7.761  -1.187  1.00  2.170          H  
ATOM   4791  HA  GLU A 299     -12.772  -7.820   1.771  1.00  2.280          H  
ATOM   4792 1HB  GLU A 299     -10.449  -8.223   1.435  1.00  3.150          H  
ATOM   4793 2HB  GLU A 299     -10.276  -6.826   0.386  1.00  3.150          H  
ATOM   4794 1HG  GLU A 299     -10.693  -5.336   2.296  1.00  3.150          H  
ATOM   4795 2HG  GLU A 299     -11.093  -6.701   3.319  1.00  3.150          H  
ATOM   4796  N   ASP A 300     -12.841  -5.134  -0.164  1.00  1.940          N  
ATOM   4797  CA  ASP A 300     -13.173  -3.703  -0.055  1.00  2.040          C  
ATOM   4798  C   ASP A 300     -13.775  -3.083  -1.322  1.00  1.920          C  
ATOM   4799  O   ASP A 300     -13.920  -3.736  -2.351  1.00  2.080          O  
ATOM   4800  CB  ASP A 300     -11.880  -2.940   0.326  1.00  2.820          C  
ATOM   4801  CG  ASP A 300     -12.075  -1.621   1.104  1.00  2.820          C  
ATOM   4802  OD1 ASP A 300     -13.191  -1.155   1.162  1.00  2.820          O  
ATOM   4803  OD2 ASP A 300     -11.107  -1.094   1.608  1.00  2.820          O  
ATOM   4804  H   ASP A 300     -12.543  -5.535  -1.057  1.00  2.330          H  
ATOM   4805  HA  ASP A 300     -13.900  -3.585   0.748  1.00  2.450          H  
ATOM   4806 1HB  ASP A 300     -11.240  -3.587   0.911  1.00  3.380          H  
ATOM   4807 2HB  ASP A 300     -11.336  -2.706  -0.593  1.00  3.380          H  
ATOM   4808  N   LYS A 301     -14.082  -1.792  -1.245  1.00  1.970          N  
ATOM   4809  CA  LYS A 301     -14.637  -1.031  -2.359  1.00  2.050          C  
ATOM   4810  C   LYS A 301     -13.778  -1.196  -3.599  1.00  1.900          C  
ATOM   4811  O   LYS A 301     -12.550  -1.050  -3.548  1.00  1.840          O  
ATOM   4812  CB  LYS A 301     -14.734   0.460  -2.024  1.00  2.840          C  
ATOM   4813  CG  LYS A 301     -15.749   0.819  -0.952  1.00  2.840          C  
ATOM   4814  CD  LYS A 301     -15.802   2.334  -0.732  1.00  2.840          C  
ATOM   4815  CE  LYS A 301     -16.810   2.712   0.354  1.00  2.840          C  
ATOM   4816  NZ  LYS A 301     -16.851   4.188   0.592  1.00  2.840          N  
ATOM   4817  H   LYS A 301     -13.943  -1.342  -0.340  1.00  2.360          H  
ATOM   4818  HA  LYS A 301     -15.632  -1.417  -2.584  1.00  2.460          H  
ATOM   4819 1HB  LYS A 301     -13.754   0.817  -1.692  1.00  3.410          H  
ATOM   4820 2HB  LYS A 301     -14.994   1.012  -2.924  1.00  3.410          H  
ATOM   4821 1HG  LYS A 301     -16.734   0.458  -1.248  1.00  3.410          H  
ATOM   4822 2HG  LYS A 301     -15.466   0.330  -0.016  1.00  3.410          H  
ATOM   4823 1HD  LYS A 301     -14.811   2.689  -0.440  1.00  3.410          H  
ATOM   4824 2HD  LYS A 301     -16.085   2.826  -1.664  1.00  3.410          H  
ATOM   4825 1HE  LYS A 301     -17.800   2.375   0.053  1.00  3.410          H  
ATOM   4826 2HE  LYS A 301     -16.534   2.213   1.284  1.00  3.410          H  
ATOM   4827 1HZ  LYS A 301     -17.528   4.393   1.314  1.00  3.410          H  
ATOM   4828 2HZ  LYS A 301     -15.939   4.511   0.884  1.00  3.410          H  
ATOM   4829 3HZ  LYS A 301     -17.117   4.662  -0.260  1.00  3.410          H  
ATOM   4830  N   LEU A 302     -14.439  -1.382  -4.744  1.00  1.980          N  
ATOM   4831  CA  LEU A 302     -13.768  -1.608  -6.027  1.00  1.910          C  
ATOM   4832  C   LEU A 302     -13.008  -0.386  -6.539  1.00  1.820          C  
ATOM   4833  O   LEU A 302     -12.216  -0.499  -7.477  1.00  1.750          O  
ATOM   4834  CB  LEU A 302     -14.776  -2.115  -7.070  1.00  2.700          C  
ATOM   4835  CG  LEU A 302     -15.025  -3.684  -7.146  1.00  2.700          C  
ATOM   4836  CD1 LEU A 302     -13.772  -4.402  -7.688  1.00  2.700          C  
ATOM   4837  CD2 LEU A 302     -15.400  -4.238  -5.748  1.00  2.700          C  
ATOM   4838  H   LEU A 302     -15.449  -1.445  -4.712  1.00  2.380          H  
ATOM   4839  HA  LEU A 302     -13.029  -2.385  -5.863  1.00  2.290          H  
ATOM   4840 1HB  LEU A 302     -15.741  -1.644  -6.873  1.00  3.240          H  
ATOM   4841 2HB  LEU A 302     -14.434  -1.797  -8.057  1.00  3.240          H  
ATOM   4842  HG  LEU A 302     -15.848  -3.875  -7.840  1.00  3.240          H  
ATOM   4843 1HD1 LEU A 302     -13.971  -5.472  -7.761  1.00  3.240          H  
ATOM   4844 2HD1 LEU A 302     -13.543  -4.013  -8.674  1.00  3.240          H  
ATOM   4845 3HD1 LEU A 302     -12.921  -4.253  -7.036  1.00  3.240          H  
ATOM   4846 1HD2 LEU A 302     -15.590  -5.299  -5.824  1.00  3.240          H  
ATOM   4847 2HD2 LEU A 302     -14.589  -4.079  -5.034  1.00  3.240          H  
ATOM   4848 3HD2 LEU A 302     -16.298  -3.741  -5.385  1.00  3.240          H  
ATOM   4849  N   VAL A 303     -13.129   0.722  -5.816  1.00  1.940          N  
ATOM   4850  CA  VAL A 303     -12.397   1.953  -6.067  1.00  1.950          C  
ATOM   4851  C   VAL A 303     -10.927   1.613  -6.046  1.00  1.740          C  
ATOM   4852  O   VAL A 303     -10.146   2.152  -6.835  1.00  1.800          O  
ATOM   4853  CB  VAL A 303     -12.637   3.000  -4.947  1.00  2.730          C  
ATOM   4854  CG1 VAL A 303     -11.686   4.207  -5.130  1.00  2.730          C  
ATOM   4855  CG2 VAL A 303     -14.076   3.457  -4.951  1.00  2.730          C  
ATOM   4856  H   VAL A 303     -13.794   0.686  -5.059  1.00  2.330          H  
ATOM   4857  HA  VAL A 303     -12.661   2.355  -7.044  1.00  2.340          H  
ATOM   4858  HB  VAL A 303     -12.409   2.542  -3.981  1.00  3.270          H  
ATOM   4859 1HG1 VAL A 303     -11.860   4.922  -4.326  1.00  3.270          H  
ATOM   4860 2HG1 VAL A 303     -10.647   3.896  -5.096  1.00  3.270          H  
ATOM   4861 3HG1 VAL A 303     -11.885   4.683  -6.086  1.00  3.270          H  
ATOM   4862 1HG2 VAL A 303     -14.228   4.177  -4.146  1.00  3.270          H  
ATOM   4863 2HG2 VAL A 303     -14.304   3.928  -5.900  1.00  3.270          H  
ATOM   4864 3HG2 VAL A 303     -14.729   2.609  -4.797  1.00  3.270          H  
ATOM   4865  N   HIS A 304     -10.551   0.742  -5.113  1.00  1.590          N  
ATOM   4866  CA  HIS A 304      -9.182   0.361  -4.942  1.00  1.480          C  
ATOM   4867  C   HIS A 304      -8.672  -0.492  -6.120  1.00  1.320          C  
ATOM   4868  O   HIS A 304      -7.464  -0.521  -6.351  1.00  1.240          O  
ATOM   4869  CB  HIS A 304      -9.045  -0.341  -3.601  1.00  2.120          C  
ATOM   4870  CG  HIS A 304      -9.358   0.556  -2.448  1.00  2.120          C  
ATOM   4871  ND1 HIS A 304      -9.569   0.078  -1.180  1.00  2.120          N  
ATOM   4872  CD2 HIS A 304      -9.519   1.900  -2.376  1.00  2.120          C  
ATOM   4873  CE1 HIS A 304      -9.852   1.085  -0.378  1.00  2.120          C  
ATOM   4874  NE2 HIS A 304      -9.819   2.205  -1.079  1.00  2.120          N  
ATOM   4875  H   HIS A 304     -11.250   0.308  -4.496  1.00  1.910          H  
ATOM   4876  HA  HIS A 304      -8.569   1.253  -4.903  1.00  1.780          H  
ATOM   4877 1HB  HIS A 304      -9.699  -1.211  -3.566  1.00  2.540          H  
ATOM   4878 2HB  HIS A 304      -8.030  -0.659  -3.457  1.00  2.540          H  
ATOM   4879  HD1 HIS A 304      -9.256  -0.812  -0.832  1.00  2.540          H  
ATOM   4880  HD2 HIS A 304      -9.461   2.693  -3.108  1.00  2.540          H  
ATOM   4881  HE1 HIS A 304     -10.062   0.905   0.677  1.00  2.540          H  
ATOM   4882  N   LEU A 305      -9.559  -1.200  -6.858  1.00  1.320          N  
ATOM   4883  CA  LEU A 305      -9.127  -1.992  -8.005  1.00  1.210          C  
ATOM   4884  C   LEU A 305      -8.770  -1.022  -9.099  1.00  1.160          C  
ATOM   4885  O   LEU A 305      -7.776  -1.211  -9.801  1.00  1.070          O  
ATOM   4886  CB  LEU A 305     -10.208  -2.960  -8.509  1.00  1.740          C  
ATOM   4887  CG  LEU A 305      -9.829  -3.867  -9.768  1.00  1.740          C  
ATOM   4888  CD1 LEU A 305      -8.646  -4.749  -9.492  1.00  1.740          C  
ATOM   4889  CD2 LEU A 305     -11.014  -4.722 -10.125  1.00  1.740          C  
ATOM   4890  H   LEU A 305     -10.558  -1.162  -6.686  1.00  1.580          H  
ATOM   4891  HA  LEU A 305      -8.242  -2.554  -7.723  1.00  1.450          H  
ATOM   4892 1HB  LEU A 305     -10.486  -3.615  -7.695  1.00  2.090          H  
ATOM   4893 2HB  LEU A 305     -11.084  -2.376  -8.784  1.00  2.090          H  
ATOM   4894  HG  LEU A 305      -9.564  -3.228 -10.611  1.00  2.090          H  
ATOM   4895 1HD1 LEU A 305      -8.443  -5.342 -10.375  1.00  2.090          H  
ATOM   4896 2HD1 LEU A 305      -7.767  -4.160  -9.246  1.00  2.090          H  
ATOM   4897 3HD1 LEU A 305      -8.891  -5.397  -8.686  1.00  2.090          H  
ATOM   4898 1HD2 LEU A 305     -10.766  -5.325 -10.979  1.00  2.090          H  
ATOM   4899 2HD2 LEU A 305     -11.275  -5.369  -9.292  1.00  2.090          H  
ATOM   4900 3HD2 LEU A 305     -11.854  -4.093 -10.362  1.00  2.090          H  
ATOM   4901  N   ARG A 306      -9.613   0.009  -9.270  1.00  1.240          N  
ATOM   4902  CA  ARG A 306      -9.347   1.038 -10.266  1.00  1.210          C  
ATOM   4903  C   ARG A 306      -8.006   1.700  -9.963  1.00  1.110          C  
ATOM   4904  O   ARG A 306      -7.174   1.846 -10.858  1.00  1.050          O  
ATOM   4905  CB  ARG A 306     -10.428   2.105 -10.294  1.00  1.710          C  
ATOM   4906  CG  ARG A 306     -10.205   3.190 -11.343  1.00  1.710          C  
ATOM   4907  CD  ARG A 306     -11.240   4.257 -11.280  1.00  1.710          C  
ATOM   4908  NE  ARG A 306     -11.235   4.986  -9.991  1.00  1.710          N  
ATOM   4909  CZ  ARG A 306     -10.348   5.951  -9.622  1.00  1.710          C  
ATOM   4910  NH1 ARG A 306      -9.359   6.321 -10.420  1.00  1.710          N  
ATOM   4911  NH2 ARG A 306     -10.479   6.537  -8.439  1.00  1.710          N  
ATOM   4912  H   ARG A 306     -10.453   0.048  -8.684  1.00  1.490          H  
ATOM   4913  HA  ARG A 306      -9.294   0.568 -11.249  1.00  1.450          H  
ATOM   4914 1HB  ARG A 306     -11.395   1.658 -10.470  1.00  2.050          H  
ATOM   4915 2HB  ARG A 306     -10.472   2.591  -9.325  1.00  2.050          H  
ATOM   4916 1HG  ARG A 306      -9.223   3.644 -11.204  1.00  2.050          H  
ATOM   4917 2HG  ARG A 306     -10.248   2.736 -12.333  1.00  2.050          H  
ATOM   4918 1HD  ARG A 306     -11.081   4.973 -12.085  1.00  2.050          H  
ATOM   4919 2HD  ARG A 306     -12.219   3.793 -11.403  1.00  2.050          H  
ATOM   4920  HE  ARG A 306     -11.965   4.758  -9.327  1.00  2.050          H  
ATOM   4921 1HH1 ARG A 306      -9.225   5.897 -11.330  1.00  2.050          H  
ATOM   4922 2HH1 ARG A 306      -8.703   7.031 -10.124  1.00  2.050          H  
ATOM   4923 1HH2 ARG A 306     -11.230   6.268  -7.820  1.00  2.050          H  
ATOM   4924 2HH2 ARG A 306      -9.832   7.260  -8.158  1.00  2.050          H  
ATOM   4925  N   LEU A 307      -7.795   2.089  -8.698  1.00  1.110          N  
ATOM   4926  CA  LEU A 307      -6.538   2.714  -8.318  1.00  1.040          C  
ATOM   4927  C   LEU A 307      -5.368   1.762  -8.529  1.00  0.950          C  
ATOM   4928  O   LEU A 307      -4.324   2.161  -9.043  1.00  0.890          O  
ATOM   4929  CB  LEU A 307      -6.614   3.156  -6.865  1.00  1.480          C  
ATOM   4930  CG  LEU A 307      -7.545   4.343  -6.542  1.00  1.480          C  
ATOM   4931  CD1 LEU A 307      -7.618   4.488  -5.040  1.00  1.480          C  
ATOM   4932  CD2 LEU A 307      -7.029   5.641  -7.185  1.00  1.480          C  
ATOM   4933  H   LEU A 307      -8.544   1.980  -8.005  1.00  1.330          H  
ATOM   4934  HA  LEU A 307      -6.377   3.574  -8.962  1.00  1.250          H  
ATOM   4935 1HB  LEU A 307      -6.996   2.314  -6.321  1.00  1.780          H  
ATOM   4936 2HB  LEU A 307      -5.642   3.358  -6.500  1.00  1.780          H  
ATOM   4937  HG  LEU A 307      -8.545   4.133  -6.919  1.00  1.780          H  
ATOM   4938 1HD1 LEU A 307      -8.287   5.306  -4.783  1.00  1.780          H  
ATOM   4939 2HD1 LEU A 307      -7.993   3.574  -4.613  1.00  1.780          H  
ATOM   4940 3HD1 LEU A 307      -6.626   4.694  -4.641  1.00  1.780          H  
ATOM   4941 1HD2 LEU A 307      -7.702   6.453  -6.930  1.00  1.780          H  
ATOM   4942 2HD2 LEU A 307      -6.036   5.871  -6.813  1.00  1.780          H  
ATOM   4943 3HD2 LEU A 307      -6.989   5.548  -8.270  1.00  1.780          H  
ATOM   4944  N   PHE A 308      -5.535   0.489  -8.209  1.00  0.960          N  
ATOM   4945  CA  PHE A 308      -4.484  -0.458  -8.505  1.00  0.910          C  
ATOM   4946  C   PHE A 308      -4.203  -0.479 -10.005  1.00  0.840          C  
ATOM   4947  O   PHE A 308      -3.048  -0.420 -10.423  1.00  0.780          O  
ATOM   4948  CB  PHE A 308      -4.792  -1.825  -7.958  1.00  1.290          C  
ATOM   4949  CG  PHE A 308      -3.821  -2.837  -8.380  1.00  1.290          C  
ATOM   4950  CD1 PHE A 308      -2.500  -2.811  -7.963  1.00  1.290          C  
ATOM   4951  CD2 PHE A 308      -4.219  -3.839  -9.185  1.00  1.290          C  
ATOM   4952  CE1 PHE A 308      -1.628  -3.775  -8.380  1.00  1.290          C  
ATOM   4953  CE2 PHE A 308      -3.338  -4.789  -9.584  1.00  1.290          C  
ATOM   4954  CZ  PHE A 308      -2.048  -4.760  -9.185  1.00  1.290          C  
ATOM   4955  H   PHE A 308      -6.377   0.163  -7.728  1.00  1.150          H  
ATOM   4956  HA  PHE A 308      -3.577  -0.118  -8.003  1.00  1.090          H  
ATOM   4957 1HB  PHE A 308      -4.793  -1.763  -6.897  1.00  1.550          H  
ATOM   4958 2HB  PHE A 308      -5.786  -2.132  -8.270  1.00  1.550          H  
ATOM   4959  HD1 PHE A 308      -2.146  -2.011  -7.320  1.00  1.550          H  
ATOM   4960  HD2 PHE A 308      -5.256  -3.876  -9.520  1.00  1.550          H  
ATOM   4961  HE1 PHE A 308      -0.608  -3.750  -8.081  1.00  1.550          H  
ATOM   4962  HE2 PHE A 308      -3.673  -5.581 -10.238  1.00  1.550          H  
ATOM   4963  HZ  PHE A 308      -1.356  -5.529  -9.517  1.00  1.550          H  
ATOM   4964  N   ALA A 309      -5.246  -0.548 -10.835  1.00  0.850          N  
ATOM   4965  CA  ALA A 309      -5.040  -0.570 -12.273  1.00  0.810          C  
ATOM   4966  C   ALA A 309      -4.227   0.658 -12.706  1.00  0.770          C  
ATOM   4967  O   ALA A 309      -3.362   0.533 -13.581  1.00  0.720          O  
ATOM   4968  CB  ALA A 309      -6.367  -0.599 -12.996  1.00  1.150          C  
ATOM   4969  H   ALA A 309      -6.192  -0.622 -10.459  1.00  1.020          H  
ATOM   4970  HA  ALA A 309      -4.478  -1.469 -12.519  1.00  0.970          H  
ATOM   4971 1HB  ALA A 309      -6.192  -0.649 -14.062  1.00  1.380          H  
ATOM   4972 2HB  ALA A 309      -6.933  -1.450 -12.680  1.00  1.380          H  
ATOM   4973 3HB  ALA A 309      -6.925   0.296 -12.763  1.00  1.380          H  
ATOM   4974  N   ASP A 310      -4.468   1.829 -12.069  1.00  0.810          N  
ATOM   4975  CA  ASP A 310      -3.696   3.050 -12.337  1.00  0.820          C  
ATOM   4976  C   ASP A 310      -2.223   2.842 -12.007  1.00  0.760          C  
ATOM   4977  O   ASP A 310      -1.339   3.380 -12.688  1.00  0.730          O  
ATOM   4978  CB  ASP A 310      -4.129   4.252 -11.473  1.00  1.140          C  
ATOM   4979  CG  ASP A 310      -5.490   4.944 -11.740  1.00  1.140          C  
ATOM   4980  OD1 ASP A 310      -6.066   4.789 -12.781  1.00  1.140          O  
ATOM   4981  OD2 ASP A 310      -5.922   5.664 -10.864  1.00  1.140          O  
ATOM   4982  H   ASP A 310      -5.267   1.863 -11.426  1.00  0.970          H  
ATOM   4983  HA  ASP A 310      -3.762   3.297 -13.384  1.00  0.980          H  
ATOM   4984 1HB  ASP A 310      -4.089   3.991 -10.438  1.00  1.370          H  
ATOM   4985 2HB  ASP A 310      -3.377   4.990 -11.612  1.00  1.370          H  
ATOM   4986  N   THR A 311      -1.921   2.082 -10.945  1.00  0.760          N  
ATOM   4987  CA  THR A 311      -0.514   1.920 -10.606  1.00  0.750          C  
ATOM   4988  C   THR A 311       0.120   1.094 -11.669  1.00  0.660          C  
ATOM   4989  O   THR A 311       1.172   1.438 -12.195  1.00  0.620          O  
ATOM   4990  CB  THR A 311      -0.259   1.115  -9.308  1.00  1.050          C  
ATOM   4991  OG1 THR A 311      -0.733  -0.214  -9.448  1.00  1.050          O  
ATOM   4992  CG2 THR A 311      -0.960   1.725  -8.213  1.00  1.050          C  
ATOM   4993  H   THR A 311      -2.669   1.655 -10.384  1.00  0.910          H  
ATOM   4994  HA  THR A 311      -0.027   2.894 -10.564  1.00  0.900          H  
ATOM   4995  HB  THR A 311       0.786   1.085  -9.103  1.00  1.260          H  
ATOM   4996  HG1 THR A 311      -0.177  -0.700 -10.057  1.00  1.260          H  
ATOM   4997 1HG2 THR A 311      -0.781   1.174  -7.303  1.00  1.260          H  
ATOM   4998 2HG2 THR A 311      -0.596   2.717  -8.127  1.00  1.260          H  
ATOM   4999 3HG2 THR A 311      -2.009   1.739  -8.421  1.00  1.260          H  
ATOM   5000  N   VAL A 312      -0.583   0.057 -12.089  1.00  0.660          N  
ATOM   5001  CA  VAL A 312      -0.031  -0.852 -13.064  1.00  0.640          C  
ATOM   5002  C   VAL A 312       0.226  -0.115 -14.369  1.00  0.620          C  
ATOM   5003  O   VAL A 312       1.295  -0.275 -14.976  1.00  0.630          O  
ATOM   5004  CB  VAL A 312      -0.964  -2.056 -13.243  1.00  0.900          C  
ATOM   5005  CG1 VAL A 312      -0.499  -2.897 -14.371  1.00  0.900          C  
ATOM   5006  CG2 VAL A 312      -0.999  -2.860 -11.942  1.00  0.900          C  
ATOM   5007  H   VAL A 312      -1.489  -0.121 -11.631  1.00  0.790          H  
ATOM   5008  HA  VAL A 312       0.918  -1.228 -12.695  1.00  0.770          H  
ATOM   5009  HB  VAL A 312      -1.967  -1.709 -13.483  1.00  1.080          H  
ATOM   5010 1HG1 VAL A 312      -1.171  -3.714 -14.486  1.00  1.080          H  
ATOM   5011 2HG1 VAL A 312      -0.503  -2.308 -15.263  1.00  1.080          H  
ATOM   5012 3HG1 VAL A 312       0.507  -3.269 -14.188  1.00  1.080          H  
ATOM   5013 1HG2 VAL A 312      -1.658  -3.711 -12.057  1.00  1.080          H  
ATOM   5014 2HG2 VAL A 312      -0.007  -3.204 -11.704  1.00  1.080          H  
ATOM   5015 3HG2 VAL A 312      -1.365  -2.238 -11.131  1.00  1.080          H  
ATOM   5016  N   ARG A 313      -0.751   0.682 -14.801  1.00  0.640          N  
ATOM   5017  CA  ARG A 313      -0.606   1.449 -16.014  1.00  0.660          C  
ATOM   5018  C   ARG A 313       0.626   2.353 -15.942  1.00  0.610          C  
ATOM   5019  O   ARG A 313       1.429   2.342 -16.863  1.00  0.620          O  
ATOM   5020  CB  ARG A 313      -1.846   2.287 -16.291  1.00  0.920          C  
ATOM   5021  CG  ARG A 313      -1.813   3.085 -17.619  1.00  0.920          C  
ATOM   5022  CD  ARG A 313      -2.927   4.074 -17.727  1.00  0.920          C  
ATOM   5023  NE  ARG A 313      -2.762   5.183 -16.785  1.00  0.920          N  
ATOM   5024  CZ  ARG A 313      -3.709   6.061 -16.404  1.00  0.920          C  
ATOM   5025  NH1 ARG A 313      -4.972   6.024 -16.842  1.00  0.920          N  
ATOM   5026  NH2 ARG A 313      -3.320   6.998 -15.562  1.00  0.920          N  
ATOM   5027  H   ARG A 313      -1.625   0.737 -14.272  1.00  0.770          H  
ATOM   5028  HA  ARG A 313      -0.475   0.755 -16.842  1.00  0.790          H  
ATOM   5029 1HB  ARG A 313      -2.713   1.630 -16.315  1.00  1.100          H  
ATOM   5030 2HB  ARG A 313      -2.003   2.992 -15.472  1.00  1.100          H  
ATOM   5031 1HG  ARG A 313      -0.876   3.643 -17.691  1.00  1.100          H  
ATOM   5032 2HG  ARG A 313      -1.886   2.394 -18.462  1.00  1.100          H  
ATOM   5033 1HD  ARG A 313      -2.951   4.483 -18.737  1.00  1.100          H  
ATOM   5034 2HD  ARG A 313      -3.874   3.586 -17.520  1.00  1.100          H  
ATOM   5035  HE  ARG A 313      -1.828   5.356 -16.375  1.00  1.100          H  
ATOM   5036 1HH1 ARG A 313      -5.308   5.301 -17.506  1.00  1.100          H  
ATOM   5037 2HH1 ARG A 313      -5.638   6.750 -16.518  1.00  1.100          H  
ATOM   5038 1HH2 ARG A 313      -2.323   7.008 -15.278  1.00  1.100          H  
ATOM   5039 2HH2 ARG A 313      -3.980   7.701 -15.233  1.00  1.100          H  
ATOM   5040  N   GLU A 314       0.798   3.126 -14.857  1.00  0.580          N  
ATOM   5041  CA  GLU A 314       1.947   4.039 -14.762  1.00  0.560          C  
ATOM   5042  C   GLU A 314       3.289   3.310 -14.619  1.00  0.570          C  
ATOM   5043  O   GLU A 314       4.304   3.727 -15.193  1.00  0.570          O  
ATOM   5044  CB  GLU A 314       1.770   5.006 -13.595  1.00  0.790          C  
ATOM   5045  CG  GLU A 314       0.631   5.982 -13.787  1.00  0.790          C  
ATOM   5046  CD  GLU A 314       0.754   6.771 -14.986  1.00  0.790          C  
ATOM   5047  OE1 GLU A 314       1.811   7.310 -15.209  1.00  0.790          O  
ATOM   5048  OE2 GLU A 314      -0.207   6.845 -15.722  1.00  0.790          O  
ATOM   5049  H   GLU A 314       0.103   3.110 -14.102  1.00  0.700          H  
ATOM   5050  HA  GLU A 314       1.987   4.621 -15.683  1.00  0.670          H  
ATOM   5051 1HB  GLU A 314       1.564   4.435 -12.684  1.00  0.950          H  
ATOM   5052 2HB  GLU A 314       2.691   5.566 -13.432  1.00  0.950          H  
ATOM   5053 1HG  GLU A 314      -0.311   5.442 -13.821  1.00  0.950          H  
ATOM   5054 2HG  GLU A 314       0.614   6.665 -12.944  1.00  0.950          H  
ATOM   5055  N   LEU A 315       3.279   2.178 -13.913  1.00  0.600          N  
ATOM   5056  CA  LEU A 315       4.464   1.371 -13.658  1.00  0.660          C  
ATOM   5057  C   LEU A 315       5.100   0.874 -14.940  1.00  0.660          C  
ATOM   5058  O   LEU A 315       6.327   0.767 -14.980  1.00  0.720          O  
ATOM   5059  CB  LEU A 315       4.110   0.219 -12.698  1.00  0.900          C  
ATOM   5060  CG  LEU A 315       3.854   0.648 -11.194  1.00  0.900          C  
ATOM   5061  CD1 LEU A 315       3.169  -0.473 -10.430  1.00  0.900          C  
ATOM   5062  CD2 LEU A 315       5.184   0.954 -10.527  1.00  0.900          C  
ATOM   5063  H   LEU A 315       2.407   1.894 -13.466  1.00  0.720          H  
ATOM   5064  HA  LEU A 315       5.197   2.007 -13.176  1.00  0.790          H  
ATOM   5065 1HB  LEU A 315       3.216  -0.272 -13.071  1.00  1.080          H  
ATOM   5066 2HB  LEU A 315       4.925  -0.499 -12.703  1.00  1.080          H  
ATOM   5067  HG  LEU A 315       3.252   1.524 -11.167  1.00  1.080          H  
ATOM   5068 1HD1 LEU A 315       3.012  -0.173  -9.395  1.00  1.080          H  
ATOM   5069 2HD1 LEU A 315       2.219  -0.700 -10.882  1.00  1.080          H  
ATOM   5070 3HD1 LEU A 315       3.766  -1.316 -10.460  1.00  1.080          H  
ATOM   5071 1HD2 LEU A 315       5.013   1.252  -9.501  1.00  1.080          H  
ATOM   5072 2HD2 LEU A 315       5.825   0.074 -10.543  1.00  1.080          H  
ATOM   5073 3HD2 LEU A 315       5.682   1.763 -11.041  1.00  1.080          H  
ATOM   5074  N   ARG A 316       4.314   0.734 -16.030  1.00  0.690          N  
ATOM   5075  CA  ARG A 316       4.816   0.286 -17.342  1.00  0.780          C  
ATOM   5076  C   ARG A 316       6.074   1.060 -17.783  1.00  0.670          C  
ATOM   5077  O   ARG A 316       6.828   0.579 -18.626  1.00  0.770          O  
ATOM   5078  CB  ARG A 316       3.801   0.532 -18.456  1.00  1.060          C  
ATOM   5079  CG  ARG A 316       3.616   2.046 -18.810  1.00  1.060          C  
ATOM   5080  CD  ARG A 316       2.516   2.327 -19.781  1.00  1.060          C  
ATOM   5081  NE  ARG A 316       2.308   3.778 -19.905  1.00  1.060          N  
ATOM   5082  CZ  ARG A 316       1.573   4.424 -20.842  1.00  1.060          C  
ATOM   5083  NH1 ARG A 316       0.963   3.810 -21.837  1.00  1.060          N  
ATOM   5084  NH2 ARG A 316       1.446   5.731 -20.776  1.00  1.060          N  
ATOM   5085  H   ARG A 316       3.294   0.808 -15.897  1.00  0.830          H  
ATOM   5086  HA  ARG A 316       5.035  -0.776 -17.285  1.00  0.940          H  
ATOM   5087 1HB  ARG A 316       4.103   0.004 -19.361  1.00  1.270          H  
ATOM   5088 2HB  ARG A 316       2.824   0.141 -18.153  1.00  1.270          H  
ATOM   5089 1HG  ARG A 316       3.496   2.648 -17.918  1.00  1.270          H  
ATOM   5090 2HG  ARG A 316       4.507   2.381 -19.323  1.00  1.270          H  
ATOM   5091 1HD  ARG A 316       2.775   1.922 -20.760  1.00  1.270          H  
ATOM   5092 2HD  ARG A 316       1.587   1.872 -19.427  1.00  1.270          H  
ATOM   5093  HE  ARG A 316       2.722   4.354 -19.177  1.00  1.270          H  
ATOM   5094 1HH1 ARG A 316       1.014   2.790 -21.979  1.00  1.270          H  
ATOM   5095 2HH1 ARG A 316       0.421   4.387 -22.500  1.00  1.270          H  
ATOM   5096 1HH2 ARG A 316       1.895   6.270 -20.038  1.00  1.270          H  
ATOM   5097 2HH2 ARG A 316       0.849   6.186 -21.482  1.00  1.270          H  
ATOM   5098  N   ARG A 317       6.297   2.263 -17.227  1.00  0.740          N  
ATOM   5099  CA  ARG A 317       7.430   3.091 -17.592  1.00  0.990          C  
ATOM   5100  C   ARG A 317       8.796   2.442 -17.313  1.00  1.060          C  
ATOM   5101  O   ARG A 317       9.748   2.726 -18.039  1.00  1.170          O  
ATOM   5102  CB  ARG A 317       7.337   4.415 -16.846  1.00  1.290          C  
ATOM   5103  CG  ARG A 317       7.541   4.335 -15.311  1.00  1.290          C  
ATOM   5104  CD  ARG A 317       7.222   5.623 -14.642  1.00  1.290          C  
ATOM   5105  NE  ARG A 317       7.520   5.585 -13.203  1.00  1.290          N  
ATOM   5106  CZ  ARG A 317       7.298   6.595 -12.330  1.00  1.290          C  
ATOM   5107  NH1 ARG A 317       6.744   7.720 -12.738  1.00  1.290          N  
ATOM   5108  NH2 ARG A 317       7.646   6.456 -11.058  1.00  1.290          N  
ATOM   5109  H   ARG A 317       5.635   2.609 -16.526  1.00  0.890          H  
ATOM   5110  HA  ARG A 317       7.368   3.302 -18.649  1.00  1.190          H  
ATOM   5111 1HB  ARG A 317       8.077   5.106 -17.248  1.00  1.540          H  
ATOM   5112 2HB  ARG A 317       6.352   4.851 -17.018  1.00  1.540          H  
ATOM   5113 1HG  ARG A 317       6.903   3.561 -14.887  1.00  1.540          H  
ATOM   5114 2HG  ARG A 317       8.582   4.109 -15.085  1.00  1.540          H  
ATOM   5115 1HD  ARG A 317       7.808   6.420 -15.097  1.00  1.540          H  
ATOM   5116 2HD  ARG A 317       6.154   5.827 -14.766  1.00  1.540          H  
ATOM   5117  HE  ARG A 317       7.953   4.739 -12.834  1.00  1.540          H  
ATOM   5118 1HH1 ARG A 317       6.473   7.831 -13.705  1.00  1.540          H  
ATOM   5119 2HH1 ARG A 317       6.594   8.477 -12.085  1.00  1.540          H  
ATOM   5120 1HH2 ARG A 317       8.096   5.585 -10.732  1.00  1.540          H  
ATOM   5121 2HH2 ARG A 317       7.491   7.204 -10.405  1.00  1.540          H  
ATOM   5122  N   SER A 318       8.915   1.600 -16.276  1.00  1.140          N  
ATOM   5123  CA  SER A 318      10.207   0.980 -15.952  1.00  1.460          C  
ATOM   5124  C   SER A 318      10.089  -0.234 -15.017  1.00  1.450          C  
ATOM   5125  O   SER A 318       9.431  -0.172 -13.973  1.00  1.770          O  
ATOM   5126  CB  SER A 318      11.133   2.023 -15.359  1.00  1.920          C  
ATOM   5127  OG  SER A 318      12.355   1.468 -14.991  1.00  1.920          O  
ATOM   5128  H   SER A 318       8.090   1.397 -15.699  1.00  1.370          H  
ATOM   5129  HA  SER A 318      10.652   0.632 -16.886  1.00  1.750          H  
ATOM   5130 1HB  SER A 318      11.308   2.816 -16.081  1.00  2.300          H  
ATOM   5131 2HB  SER A 318      10.662   2.475 -14.506  1.00  2.300          H  
ATOM   5132  HG  SER A 318      12.845   2.191 -14.591  1.00  2.300          H  
ATOM   5133  N   ASP A 319      10.716  -1.360 -15.380  1.00  1.590          N  
ATOM   5134  CA  ASP A 319      10.626  -2.595 -14.598  1.00  1.920          C  
ATOM   5135  C   ASP A 319      10.934  -2.476 -13.110  1.00  1.780          C  
ATOM   5136  O   ASP A 319      10.117  -2.843 -12.262  1.00  2.180          O  
ATOM   5137  CB  ASP A 319      11.465  -3.689 -15.260  1.00  2.560          C  
ATOM   5138  CG  ASP A 319      12.885  -3.277 -15.536  1.00  2.560          C  
ATOM   5139  OD1 ASP A 319      13.286  -2.207 -15.132  1.00  2.560          O  
ATOM   5140  OD2 ASP A 319      13.564  -4.019 -16.172  1.00  2.560          O  
ATOM   5141  H   ASP A 319      11.284  -1.346 -16.220  1.00  1.910          H  
ATOM   5142  HA  ASP A 319       9.621  -2.926 -14.651  1.00  2.300          H  
ATOM   5143 1HB  ASP A 319      11.469  -4.573 -14.630  1.00  3.070          H  
ATOM   5144 2HB  ASP A 319      10.995  -3.972 -16.203  1.00  3.070          H  
ATOM   5145  N   ILE A 320      12.056  -1.851 -12.817  1.00  1.580          N  
ATOM   5146  CA  ILE A 320      12.533  -1.683 -11.441  1.00  1.600          C  
ATOM   5147  C   ILE A 320      11.600  -0.878 -10.529  1.00  1.140          C  
ATOM   5148  O   ILE A 320      11.754  -0.930  -9.306  1.00  1.680          O  
ATOM   5149  CB  ILE A 320      13.951  -1.051 -11.461  1.00  2.230          C  
ATOM   5150  CG1 ILE A 320      13.900   0.308 -12.214  1.00  2.230          C  
ATOM   5151  CG2 ILE A 320      14.972  -2.041 -12.028  1.00  2.230          C  
ATOM   5152  CD1 ILE A 320      15.149   1.110 -12.117  1.00  2.230          C  
ATOM   5153  H   ILE A 320      12.632  -1.608 -13.616  1.00  1.900          H  
ATOM   5154  HA  ILE A 320      12.641  -2.656 -10.994  1.00  1.920          H  
ATOM   5155  HB  ILE A 320      14.239  -0.813 -10.431  1.00  2.680          H  
ATOM   5156 1HG1 ILE A 320      13.702   0.116 -13.269  1.00  2.680          H  
ATOM   5157 2HG1 ILE A 320      13.090   0.909 -11.812  1.00  2.680          H  
ATOM   5158 1HG2 ILE A 320      15.975  -1.622 -12.006  1.00  2.680          H  
ATOM   5159 2HG2 ILE A 320      14.949  -2.927 -11.411  1.00  2.680          H  
ATOM   5160 3HG2 ILE A 320      14.711  -2.297 -13.055  1.00  2.680          H  
ATOM   5161 1HD1 ILE A 320      15.028   2.048 -12.652  1.00  2.680          H  
ATOM   5162 2HD1 ILE A 320      15.304   1.298 -11.076  1.00  2.680          H  
ATOM   5163 3HD1 ILE A 320      15.987   0.581 -12.521  1.00  2.680          H  
ATOM   5164  N   GLU A 321      10.595  -0.202 -11.070  1.00  0.960          N  
ATOM   5165  CA  GLU A 321       9.676   0.562 -10.240  1.00  1.430          C  
ATOM   5166  C   GLU A 321       8.886  -0.327  -9.293  1.00  1.160          C  
ATOM   5167  O   GLU A 321       8.553   0.081  -8.181  1.00  1.170          O  
ATOM   5168  CB  GLU A 321       8.714   1.371 -11.102  1.00  1.810          C  
ATOM   5169  CG  GLU A 321       9.359   2.492 -11.883  1.00  1.810          C  
ATOM   5170  CD  GLU A 321       9.859   3.636 -11.047  1.00  1.810          C  
ATOM   5171  OE1 GLU A 321       9.117   4.098 -10.213  1.00  1.810          O  
ATOM   5172  OE2 GLU A 321      10.959   4.079 -11.263  1.00  1.810          O  
ATOM   5173  H   GLU A 321      10.434  -0.230 -12.084  1.00  1.150          H  
ATOM   5174  HA  GLU A 321      10.266   1.257  -9.637  1.00  1.720          H  
ATOM   5175 1HB  GLU A 321       8.208   0.705 -11.811  1.00  2.180          H  
ATOM   5176 2HB  GLU A 321       7.963   1.810 -10.463  1.00  2.180          H  
ATOM   5177 1HG  GLU A 321      10.210   2.061 -12.386  1.00  2.180          H  
ATOM   5178 2HG  GLU A 321       8.662   2.847 -12.637  1.00  2.180          H  
ATOM   5179  N   THR A 322       8.601  -1.568  -9.696  1.00  1.070          N  
ATOM   5180  CA  THR A 322       7.777  -2.433  -8.864  1.00  0.990          C  
ATOM   5181  C   THR A 322       8.543  -3.040  -7.706  1.00  1.100          C  
ATOM   5182  O   THR A 322       7.962  -3.720  -6.858  1.00  1.270          O  
ATOM   5183  CB  THR A 322       7.141  -3.565  -9.669  1.00  1.420          C  
ATOM   5184  OG1 THR A 322       8.156  -4.320 -10.303  1.00  1.420          O  
ATOM   5185  CG2 THR A 322       6.218  -2.991 -10.669  1.00  1.420          C  
ATOM   5186  H   THR A 322       8.932  -1.931 -10.600  1.00  1.280          H  
ATOM   5187  HA  THR A 322       6.975  -1.832  -8.458  1.00  1.190          H  
ATOM   5188  HB  THR A 322       6.595  -4.213  -8.993  1.00  1.700          H  
ATOM   5189  HG1 THR A 322       7.773  -5.119 -10.673  1.00  1.700          H  
ATOM   5190 1HG2 THR A 322       5.744  -3.786 -11.237  1.00  1.700          H  
ATOM   5191 2HG2 THR A 322       5.492  -2.446 -10.134  1.00  1.700          H  
ATOM   5192 3HG2 THR A 322       6.757  -2.329 -11.343  1.00  1.700          H  
ATOM   5193  N   LEU A 323       9.855  -2.825  -7.657  1.00  1.220          N  
ATOM   5194  CA  LEU A 323      10.624  -3.389  -6.573  1.00  1.340          C  
ATOM   5195  C   LEU A 323      10.639  -2.416  -5.381  1.00  1.270          C  
ATOM   5196  O   LEU A 323      11.128  -2.762  -4.305  1.00  1.400          O  
ATOM   5197  CB  LEU A 323      12.050  -3.743  -7.057  1.00  1.830          C  
ATOM   5198  CG  LEU A 323      12.950  -4.625  -6.083  1.00  1.830          C  
ATOM   5199  CD1 LEU A 323      12.279  -5.976  -5.789  1.00  1.830          C  
ATOM   5200  CD2 LEU A 323      14.284  -4.867  -6.739  1.00  1.830          C  
ATOM   5201  H   LEU A 323      10.320  -2.252  -8.358  1.00  1.460          H  
ATOM   5202  HA  LEU A 323      10.134  -4.297  -6.259  1.00  1.610          H  
ATOM   5203 1HB  LEU A 323      11.958  -4.281  -8.003  1.00  2.190          H  
ATOM   5204 2HB  LEU A 323      12.585  -2.810  -7.253  1.00  2.190          H  
ATOM   5205  HG  LEU A 323      13.100  -4.101  -5.139  1.00  2.190          H  
ATOM   5206 1HD1 LEU A 323      12.928  -6.557  -5.133  1.00  2.190          H  
ATOM   5207 2HD1 LEU A 323      11.330  -5.829  -5.292  1.00  2.190          H  
ATOM   5208 3HD1 LEU A 323      12.126  -6.517  -6.722  1.00  2.190          H  
ATOM   5209 1HD2 LEU A 323      14.922  -5.455  -6.083  1.00  2.190          H  
ATOM   5210 2HD2 LEU A 323      14.155  -5.386  -7.678  1.00  2.190          H  
ATOM   5211 3HD2 LEU A 323      14.734  -3.927  -6.916  1.00  2.190          H  
ATOM   5212  N   ASP A 324      10.137  -1.178  -5.570  1.00  1.140          N  
ATOM   5213  CA  ASP A 324      10.190  -0.144  -4.529  1.00  1.110          C  
ATOM   5214  C   ASP A 324       8.812   0.493  -4.261  1.00  1.010          C  
ATOM   5215  O   ASP A 324       8.671   1.713  -4.276  1.00  1.110          O  
ATOM   5216  CB  ASP A 324      11.212   0.944  -4.913  1.00  1.570          C  
ATOM   5217  CG  ASP A 324      11.614   1.882  -3.741  1.00  1.570          C  
ATOM   5218  OD1 ASP A 324      11.560   1.446  -2.615  1.00  1.570          O  
ATOM   5219  OD2 ASP A 324      11.989   3.013  -3.988  1.00  1.570          O  
ATOM   5220  H   ASP A 324       9.701  -0.928  -6.467  1.00  1.370          H  
ATOM   5221  HA  ASP A 324      10.523  -0.608  -3.600  1.00  1.330          H  
ATOM   5222 1HB  ASP A 324      12.115   0.470  -5.308  1.00  1.880          H  
ATOM   5223 2HB  ASP A 324      10.798   1.552  -5.722  1.00  1.880          H  
ATOM   5224  N   LEU A 325       7.785  -0.342  -4.109  1.00  0.920          N  
ATOM   5225  CA  LEU A 325       6.412   0.113  -3.869  1.00  0.850          C  
ATOM   5226  C   LEU A 325       6.234   0.405  -2.369  1.00  0.890          C  
ATOM   5227  O   LEU A 325       6.897  -0.242  -1.558  1.00  1.090          O  
ATOM   5228  CB  LEU A 325       5.458  -0.989  -4.372  1.00  1.220          C  
ATOM   5229  CG  LEU A 325       5.548  -1.283  -5.903  1.00  1.220          C  
ATOM   5230  CD1 LEU A 325       4.740  -2.520  -6.244  1.00  1.220          C  
ATOM   5231  CD2 LEU A 325       5.005  -0.098  -6.710  1.00  1.220          C  
ATOM   5232  H   LEU A 325       7.980  -1.333  -4.119  1.00  1.100          H  
ATOM   5233  HA  LEU A 325       6.262   1.028  -4.432  1.00  1.020          H  
ATOM   5234 1HB  LEU A 325       5.705  -1.898  -3.855  1.00  1.460          H  
ATOM   5235 2HB  LEU A 325       4.426  -0.737  -4.134  1.00  1.460          H  
ATOM   5236  HG  LEU A 325       6.583  -1.455  -6.173  1.00  1.460          H  
ATOM   5237 1HD1 LEU A 325       4.811  -2.720  -7.310  1.00  1.460          H  
ATOM   5238 2HD1 LEU A 325       5.137  -3.370  -5.704  1.00  1.460          H  
ATOM   5239 3HD1 LEU A 325       3.716  -2.367  -5.974  1.00  1.460          H  
ATOM   5240 1HD2 LEU A 325       5.078  -0.333  -7.764  1.00  1.460          H  
ATOM   5241 2HD2 LEU A 325       3.968   0.081  -6.450  1.00  1.460          H  
ATOM   5242 3HD2 LEU A 325       5.582   0.803  -6.511  1.00  1.460          H  
ATOM   5243  N   PRO A 326       5.366   1.359  -1.974  1.00  0.810          N  
ATOM   5244  CA  PRO A 326       5.087   1.782  -0.607  1.00  0.830          C  
ATOM   5245  C   PRO A 326       4.337   0.797   0.256  1.00  0.960          C  
ATOM   5246  O   PRO A 326       3.510   0.026  -0.225  1.00  1.110          O  
ATOM   5247  CB  PRO A 326       4.206   3.017  -0.811  1.00  1.240          C  
ATOM   5248  CG  PRO A 326       3.551   2.803  -2.125  1.00  1.240          C  
ATOM   5249  CD  PRO A 326       4.569   2.076  -2.971  1.00  1.240          C  
ATOM   5250  HA  PRO A 326       6.034   2.067  -0.123  1.00  1.000          H  
ATOM   5251 1HB  PRO A 326       3.476   3.097   0.006  1.00  1.490          H  
ATOM   5252 2HB  PRO A 326       4.803   3.935  -0.782  1.00  1.490          H  
ATOM   5253 1HG  PRO A 326       2.617   2.246  -2.006  1.00  1.490          H  
ATOM   5254 2HG  PRO A 326       3.282   3.781  -2.564  1.00  1.490          H  
ATOM   5255 1HD  PRO A 326       4.045   1.413  -3.657  1.00  1.490          H  
ATOM   5256 2HD  PRO A 326       5.185   2.801  -3.485  1.00  1.490          H  
ATOM   5257  N   LYS A 327       4.559   0.930   1.558  1.00  1.110          N  
ATOM   5258  CA  LYS A 327       3.832   0.188   2.576  1.00  1.440          C  
ATOM   5259  C   LYS A 327       2.887   1.117   3.346  1.00  1.400          C  
ATOM   5260  O   LYS A 327       1.909   0.667   3.934  1.00  1.810          O  
ATOM   5261  CB  LYS A 327       4.812  -0.484   3.529  1.00  1.880          C  
ATOM   5262  CG  LYS A 327       5.685  -1.536   2.863  1.00  1.880          C  
ATOM   5263  CD  LYS A 327       6.648  -2.170   3.853  1.00  1.880          C  
ATOM   5264  CE  LYS A 327       7.536  -3.205   3.176  1.00  1.880          C  
ATOM   5265  NZ  LYS A 327       8.523  -3.798   4.124  1.00  1.880          N  
ATOM   5266  H   LYS A 327       5.300   1.553   1.840  1.00  1.330          H  
ATOM   5267  HA  LYS A 327       3.226  -0.578   2.089  1.00  1.730          H  
ATOM   5268 1HB  LYS A 327       5.455   0.263   3.990  1.00  2.260          H  
ATOM   5269 2HB  LYS A 327       4.255  -0.971   4.325  1.00  2.260          H  
ATOM   5270 1HG  LYS A 327       5.048  -2.310   2.437  1.00  2.260          H  
ATOM   5271 2HG  LYS A 327       6.254  -1.079   2.052  1.00  2.260          H  
ATOM   5272 1HD  LYS A 327       7.274  -1.397   4.302  1.00  2.260          H  
ATOM   5273 2HD  LYS A 327       6.083  -2.654   4.645  1.00  2.260          H  
ATOM   5274 1HE  LYS A 327       6.909  -4.001   2.774  1.00  2.260          H  
ATOM   5275 2HE  LYS A 327       8.074  -2.730   2.355  1.00  2.260          H  
ATOM   5276 1HZ  LYS A 327       9.091  -4.477   3.637  1.00  2.260          H  
ATOM   5277 2HZ  LYS A 327       9.116  -3.067   4.494  1.00  2.260          H  
ATOM   5278 3HZ  LYS A 327       8.036  -4.251   4.884  1.00  2.260          H  
ATOM   5279  N   GLY A 328       3.208   2.421   3.381  1.00  1.610          N  
ATOM   5280  CA  GLY A 328       2.405   3.384   4.132  1.00  1.640          C  
ATOM   5281  C   GLY A 328       2.697   3.391   5.633  1.00  1.570          C  
ATOM   5282  O   GLY A 328       1.904   3.904   6.429  1.00  1.910          O  
ATOM   5283  H   GLY A 328       4.019   2.755   2.887  1.00  1.930          H  
ATOM   5284 1HA  GLY A 328       2.576   4.381   3.729  1.00  1.970          H  
ATOM   5285 2HA  GLY A 328       1.349   3.164   3.976  1.00  1.970          H  
ATOM   5286  N   HIS A 329       3.851   2.869   6.042  1.00  1.880          N  
ATOM   5287  CA  HIS A 329       4.175   2.780   7.458  1.00  2.270          C  
ATOM   5288  C   HIS A 329       4.688   4.046   8.108  1.00  2.640          C  
ATOM   5289  O   HIS A 329       5.834   4.121   8.555  1.00  2.970          O  
ATOM   5290  CB  HIS A 329       5.177   1.657   7.696  1.00  3.020          C  
ATOM   5291  CG  HIS A 329       4.610   0.315   7.454  1.00  3.020          C  
ATOM   5292  ND1 HIS A 329       5.390  -0.810   7.314  1.00  3.020          N  
ATOM   5293  CD2 HIS A 329       3.325  -0.103   7.368  1.00  3.020          C  
ATOM   5294  CE1 HIS A 329       4.598  -1.863   7.170  1.00  3.020          C  
ATOM   5295  NE2 HIS A 329       3.350  -1.446   7.209  1.00  3.020          N  
ATOM   5296  H   HIS A 329       4.513   2.501   5.379  1.00  2.260          H  
ATOM   5297  HA  HIS A 329       3.272   2.523   8.007  1.00  2.720          H  
ATOM   5298 1HB  HIS A 329       6.044   1.791   7.048  1.00  3.630          H  
ATOM   5299 2HB  HIS A 329       5.527   1.694   8.731  1.00  3.630          H  
ATOM   5300  HD2 HIS A 329       2.421   0.500   7.443  1.00  3.630          H  
ATOM   5301  HE1 HIS A 329       4.917  -2.896   7.059  1.00  3.630          H  
ATOM   5302  HE2 HIS A 329       2.503  -2.028   7.154  1.00  3.630          H  
ATOM   5303  N   ALA A 330       3.814   5.050   8.167  1.00  3.220          N  
ATOM   5304  CA  ALA A 330       4.121   6.269   8.909  1.00  3.930          C  
ATOM   5305  C   ALA A 330       4.206   5.863  10.381  1.00  3.830          C  
ATOM   5306  O   ALA A 330       5.039   6.332  11.150  1.00  4.430          O  
ATOM   5307  CB  ALA A 330       3.068   7.343   8.685  1.00  5.220          C  
ATOM   5308  H   ALA A 330       2.911   4.899   7.710  1.00  3.860          H  
ATOM   5309  HA  ALA A 330       5.096   6.643   8.593  1.00  4.720          H  
ATOM   5310 1HB  ALA A 330       3.329   8.233   9.267  1.00  6.260          H  
ATOM   5311 2HB  ALA A 330       3.029   7.600   7.627  1.00  6.260          H  
ATOM   5312 3HB  ALA A 330       2.097   6.973   9.004  1.00  6.260          H  
ATOM   5313  N   ASP A 331       3.309   4.946  10.747  1.00  3.440          N  
ATOM   5314  CA  ASP A 331       3.218   4.369  12.070  1.00  3.650          C  
ATOM   5315  C   ASP A 331       4.102   3.137  12.137  1.00  3.880          C  
ATOM   5316  O   ASP A 331       3.758   2.090  11.572  1.00  4.360          O  
ATOM   5317  CB  ASP A 331       1.772   4.003  12.408  1.00  5.030          C  
ATOM   5318  CG  ASP A 331       1.607   3.435  13.817  1.00  5.030          C  
ATOM   5319  OD1 ASP A 331       2.607   3.072  14.435  1.00  5.030          O  
ATOM   5320  OD2 ASP A 331       0.488   3.359  14.270  1.00  5.030          O  
ATOM   5321  H   ASP A 331       2.649   4.639  10.051  1.00  4.130          H  
ATOM   5322  HA  ASP A 331       3.578   5.096  12.801  1.00  4.380          H  
ATOM   5323 1HB  ASP A 331       1.142   4.889  12.314  1.00  6.030          H  
ATOM   5324 2HB  ASP A 331       1.408   3.267  11.694  1.00  6.030          H  
ATOM   5325  N   ARG A 332       5.255   3.293  12.773  1.00  4.000          N  
ATOM   5326  CA  ARG A 332       6.293   2.280  12.886  1.00  4.720          C  
ATOM   5327  C   ARG A 332       6.278   1.620  14.255  1.00  4.870          C  
ATOM   5328  O   ARG A 332       7.221   0.920  14.629  1.00  5.570          O  
ATOM   5329  CB  ARG A 332       7.654   2.910  12.667  1.00  6.320          C  
ATOM   5330  CG  ARG A 332       7.875   3.484  11.297  1.00  6.320          C  
ATOM   5331  CD  ARG A 332       9.203   4.095  11.200  1.00  6.320          C  
ATOM   5332  NE  ARG A 332       9.465   4.618   9.879  1.00  6.320          N  
ATOM   5333  CZ  ARG A 332      10.619   5.207   9.502  1.00  6.320          C  
ATOM   5334  NH1 ARG A 332      11.610   5.351  10.370  1.00  6.320          N  
ATOM   5335  NH2 ARG A 332      10.757   5.643   8.257  1.00  6.320          N  
ATOM   5336  H   ARG A 332       5.423   4.200  13.193  1.00  4.800          H  
ATOM   5337  HA  ARG A 332       6.122   1.525  12.122  1.00  5.660          H  
ATOM   5338 1HB  ARG A 332       7.797   3.716  13.389  1.00  7.580          H  
ATOM   5339 2HB  ARG A 332       8.435   2.169  12.846  1.00  7.580          H  
ATOM   5340 1HG  ARG A 332       7.790   2.705  10.543  1.00  7.580          H  
ATOM   5341 2HG  ARG A 332       7.130   4.263  11.100  1.00  7.580          H  
ATOM   5342 1HD  ARG A 332       9.259   4.919  11.912  1.00  7.580          H  
ATOM   5343 2HD  ARG A 332       9.965   3.353  11.441  1.00  7.580          H  
ATOM   5344  HE  ARG A 332       8.724   4.529   9.187  1.00  7.580          H  
ATOM   5345 1HH1 ARG A 332      11.513   5.018  11.350  1.00  7.580          H  
ATOM   5346 2HH1 ARG A 332      12.472   5.790  10.086  1.00  7.580          H  
ATOM   5347 1HH2 ARG A 332       9.997   5.531   7.598  1.00  7.580          H  
ATOM   5348 2HH2 ARG A 332      11.617   6.082   7.964  1.00  7.580          H  
ATOM   5349  N   LEU A 333       5.233   1.896  15.023  1.00  4.610          N  
ATOM   5350  CA  LEU A 333       5.099   1.384  16.364  1.00  5.150          C  
ATOM   5351  C   LEU A 333       4.365   0.018  16.569  1.00  5.260          C  
ATOM   5352  O   LEU A 333       4.538  -0.554  17.648  1.00  5.400          O  
ATOM   5353  CB  LEU A 333       4.388   2.467  17.183  1.00  6.990          C  
ATOM   5354  CG  LEU A 333       5.112   3.872  17.238  1.00  6.990          C  
ATOM   5355  CD1 LEU A 333       4.226   4.847  17.988  1.00  6.990          C  
ATOM   5356  CD2 LEU A 333       6.494   3.766  17.905  1.00  6.990          C  
ATOM   5357  H   LEU A 333       4.453   2.469  14.657  1.00  5.530          H  
ATOM   5358  HA  LEU A 333       6.102   1.247  16.757  1.00  6.180          H  
ATOM   5359 1HB  LEU A 333       3.399   2.620  16.750  1.00  8.390          H  
ATOM   5360 2HB  LEU A 333       4.265   2.108  18.203  1.00  8.390          H  
ATOM   5361  HG  LEU A 333       5.236   4.247  16.223  1.00  8.390          H  
ATOM   5362 1HD1 LEU A 333       4.701   5.828  18.006  1.00  8.390          H  
ATOM   5363 2HD1 LEU A 333       3.259   4.917  17.480  1.00  8.390          H  
ATOM   5364 3HD1 LEU A 333       4.077   4.493  19.006  1.00  8.390          H  
ATOM   5365 1HD2 LEU A 333       6.961   4.753  17.925  1.00  8.390          H  
ATOM   5366 2HD2 LEU A 333       6.384   3.398  18.925  1.00  8.390          H  
ATOM   5367 3HD2 LEU A 333       7.139   3.092  17.347  1.00  8.390          H  
ATOM   5368  N   GLY A 334       3.560  -0.562  15.624  1.00  5.640          N  
ATOM   5369  CA  GLY A 334       3.140  -0.139  14.269  1.00  6.170          C  
ATOM   5370  C   GLY A 334       3.481  -1.195  13.226  1.00  6.110          C  
ATOM   5371  O   GLY A 334       3.492  -2.391  13.520  1.00  6.760          O  
ATOM   5372  H   GLY A 334       3.179  -1.453  15.904  1.00  6.770          H  
ATOM   5373 1HA  GLY A 334       2.056  -0.017  14.285  1.00  7.400          H  
ATOM   5374 2HA  GLY A 334       3.481   0.807  13.948  1.00  7.400          H  
ATOM   5375  N   LYS A 335       3.695  -0.733  11.994  1.00  5.600          N  
ATOM   5376  CA  LYS A 335       3.950  -1.563  10.813  1.00  5.710          C  
ATOM   5377  C   LYS A 335       2.844  -2.586  10.464  1.00  5.240          C  
ATOM   5378  O   LYS A 335       3.135  -3.774  10.319  1.00  5.420          O  
ATOM   5379  CB  LYS A 335       5.293  -2.285  10.939  1.00  7.950          C  
ATOM   5380  CG  LYS A 335       6.481  -1.345  11.052  1.00  7.950          C  
ATOM   5381  CD  LYS A 335       7.796  -2.093  11.041  1.00  7.950          C  
ATOM   5382  CE  LYS A 335       8.975  -1.134  11.152  1.00  7.950          C  
ATOM   5383  NZ  LYS A 335      10.287  -1.856  11.154  1.00  7.950          N  
ATOM   5384  H   LYS A 335       3.686   0.282  11.858  1.00  6.720          H  
ATOM   5385  HA  LYS A 335       4.047  -0.888   9.972  1.00  6.850          H  
ATOM   5386 1HB  LYS A 335       5.292  -2.947  11.804  1.00  9.540          H  
ATOM   5387 2HB  LYS A 335       5.453  -2.902  10.056  1.00  9.540          H  
ATOM   5388 1HG  LYS A 335       6.459  -0.625  10.231  1.00  9.540          H  
ATOM   5389 2HG  LYS A 335       6.405  -0.806  11.991  1.00  9.540          H  
ATOM   5390 1HD  LYS A 335       7.819  -2.789  11.882  1.00  9.540          H  
ATOM   5391 2HD  LYS A 335       7.881  -2.663  10.115  1.00  9.540          H  
ATOM   5392 1HE  LYS A 335       8.952  -0.445  10.309  1.00  9.540          H  
ATOM   5393 2HE  LYS A 335       8.884  -0.563  12.079  1.00  9.540          H  
ATOM   5394 1HZ  LYS A 335      11.041  -1.188  11.227  1.00  9.540          H  
ATOM   5395 2HZ  LYS A 335      10.324  -2.491  11.940  1.00  9.540          H  
ATOM   5396 3HZ  LYS A 335      10.387  -2.380  10.295  1.00  9.540          H  
ATOM   5397  N   PRO A 336       1.568  -2.155  10.325  1.00  5.070          N  
ATOM   5398  CA  PRO A 336       0.391  -2.959  10.006  1.00  4.920          C  
ATOM   5399  C   PRO A 336       0.322  -3.395   8.539  1.00  4.560          C  
ATOM   5400  O   PRO A 336       1.059  -2.896   7.685  1.00  4.880          O  
ATOM   5401  CB  PRO A 336      -0.758  -1.998  10.318  1.00  7.380          C  
ATOM   5402  CG  PRO A 336      -0.191  -0.635  10.028  1.00  7.380          C  
ATOM   5403  CD  PRO A 336       1.241  -0.706  10.488  1.00  7.380          C  
ATOM   5404  HA  PRO A 336       0.370  -3.836  10.670  1.00  5.900          H  
ATOM   5405 1HB  PRO A 336      -1.634  -2.220   9.682  1.00  8.860          H  
ATOM   5406 2HB  PRO A 336      -1.078  -2.117  11.361  1.00  8.860          H  
ATOM   5407 1HG  PRO A 336      -0.289  -0.414   8.944  1.00  8.860          H  
ATOM   5408 2HG  PRO A 336      -0.780   0.134  10.552  1.00  8.860          H  
ATOM   5409 1HD  PRO A 336       1.874  -0.071   9.864  1.00  8.860          H  
ATOM   5410 2HD  PRO A 336       1.236  -0.402  11.537  1.00  8.860          H  
ATOM   5411  N   SER A 337      -0.619  -4.281   8.244  1.00  4.090          N  
ATOM   5412  CA  SER A 337      -0.868  -4.734   6.877  1.00  3.900          C  
ATOM   5413  C   SER A 337      -2.269  -4.305   6.473  1.00  3.170          C  
ATOM   5414  O   SER A 337      -3.217  -5.094   6.514  1.00  3.170          O  
ATOM   5415  CB  SER A 337      -0.771  -6.252   6.773  1.00  5.540          C  
ATOM   5416  OG  SER A 337       0.521  -6.722   7.072  1.00  5.540          O  
ATOM   5417  H   SER A 337      -1.188  -4.666   8.982  1.00  4.910          H  
ATOM   5418  HA  SER A 337      -0.149  -4.267   6.199  1.00  4.680          H  
ATOM   5419 1HB  SER A 337      -1.491  -6.706   7.451  1.00  6.640          H  
ATOM   5420 2HB  SER A 337      -1.042  -6.554   5.760  1.00  6.640          H  
ATOM   5421  HG  SER A 337       0.468  -7.680   7.015  1.00  6.640          H  
ATOM   5422  N   ASP A 338      -2.411  -3.019   6.160  1.00  2.840          N  
ATOM   5423  CA  ASP A 338      -3.693  -2.425   5.858  1.00  2.610          C  
ATOM   5424  C   ASP A 338      -3.646  -1.411   4.707  1.00  2.480          C  
ATOM   5425  O   ASP A 338      -4.563  -0.596   4.567  1.00  2.660          O  
ATOM   5426  CB  ASP A 338      -4.257  -1.794   7.136  1.00  3.750          C  
ATOM   5427  CG  ASP A 338      -3.356  -0.690   7.701  1.00  3.750          C  
ATOM   5428  OD1 ASP A 338      -2.371  -0.379   7.064  1.00  3.750          O  
ATOM   5429  OD2 ASP A 338      -3.639  -0.198   8.771  1.00  3.750          O  
ATOM   5430  H   ASP A 338      -1.596  -2.406   6.135  1.00  3.410          H  
ATOM   5431  HA  ASP A 338      -4.370  -3.223   5.554  1.00  3.130          H  
ATOM   5432 1HB  ASP A 338      -5.241  -1.371   6.930  1.00  4.500          H  
ATOM   5433 2HB  ASP A 338      -4.387  -2.567   7.894  1.00  4.500          H  
ATOM   5434  N   HIS A 339      -2.598  -1.444   3.864  1.00  2.520          N  
ATOM   5435  CA  HIS A 339      -2.543  -0.487   2.759  1.00  2.410          C  
ATOM   5436  C   HIS A 339      -3.734  -0.745   1.854  1.00  2.010          C  
ATOM   5437  O   HIS A 339      -3.996  -1.892   1.471  1.00  2.490          O  
ATOM   5438  CB  HIS A 339      -1.235  -0.570   1.954  1.00  3.420          C  
ATOM   5439  CG  HIS A 339      -1.074   0.576   0.959  1.00  3.420          C  
ATOM   5440  ND1 HIS A 339      -1.772   0.644  -0.259  1.00  3.420          N  
ATOM   5441  CD2 HIS A 339      -0.305   1.695   1.012  1.00  3.420          C  
ATOM   5442  CE1 HIS A 339      -1.433   1.774  -0.886  1.00  3.420          C  
ATOM   5443  NE2 HIS A 339      -0.548   2.414  -0.139  1.00  3.420          N  
ATOM   5444  H   HIS A 339      -1.843  -2.138   3.964  1.00  3.020          H  
ATOM   5445  HA  HIS A 339      -2.630   0.527   3.149  1.00  2.890          H  
ATOM   5446 1HB  HIS A 339      -0.382  -0.555   2.642  1.00  4.100          H  
ATOM   5447 2HB  HIS A 339      -1.199  -1.514   1.420  1.00  4.100          H  
ATOM   5448  HD2 HIS A 339       0.376   1.973   1.819  1.00  4.100          H  
ATOM   5449  HE1 HIS A 339      -1.804   2.114  -1.854  1.00  4.100          H  
ATOM   5450  HE2 HIS A 339      -0.112   3.297  -0.383  1.00  4.100          H  
ATOM   5451  N   PHE A 340      -4.374   0.337   1.416  1.00  1.780          N  
ATOM   5452  CA  PHE A 340      -5.586   0.314   0.597  1.00  2.180          C  
ATOM   5453  C   PHE A 340      -5.460  -0.545  -0.649  1.00  1.880          C  
ATOM   5454  O   PHE A 340      -6.425  -1.182  -1.073  1.00  2.090          O  
ATOM   5455  CB  PHE A 340      -5.902   1.732   0.129  1.00  2.890          C  
ATOM   5456  CG  PHE A 340      -6.248   2.682   1.219  1.00  2.890          C  
ATOM   5457  CD1 PHE A 340      -5.385   3.730   1.517  1.00  2.890          C  
ATOM   5458  CD2 PHE A 340      -7.409   2.550   1.958  1.00  2.890          C  
ATOM   5459  CE1 PHE A 340      -5.685   4.623   2.524  1.00  2.890          C  
ATOM   5460  CE2 PHE A 340      -7.710   3.441   2.966  1.00  2.890          C  
ATOM   5461  CZ  PHE A 340      -6.847   4.479   3.248  1.00  2.890          C  
ATOM   5462  H   PHE A 340      -4.048   1.233   1.749  1.00  2.140          H  
ATOM   5463  HA  PHE A 340      -6.402  -0.073   1.206  1.00  2.620          H  
ATOM   5464 1HB  PHE A 340      -5.051   2.131  -0.417  1.00  3.470          H  
ATOM   5465 2HB  PHE A 340      -6.740   1.699  -0.563  1.00  3.470          H  
ATOM   5466  HD1 PHE A 340      -4.463   3.852   0.943  1.00  3.470          H  
ATOM   5467  HD2 PHE A 340      -8.090   1.735   1.742  1.00  3.470          H  
ATOM   5468  HE1 PHE A 340      -5.002   5.447   2.746  1.00  3.470          H  
ATOM   5469  HE2 PHE A 340      -8.630   3.325   3.540  1.00  3.470          H  
ATOM   5470  HZ  PHE A 340      -7.084   5.184   4.043  1.00  3.470          H  
ATOM   5471  N   ILE A 341      -4.306  -0.505  -1.289  1.00  1.640          N  
ATOM   5472  CA  ILE A 341      -4.074  -1.267  -2.494  1.00  1.450          C  
ATOM   5473  C   ILE A 341      -3.094  -2.405  -2.230  1.00  1.380          C  
ATOM   5474  O   ILE A 341      -3.332  -3.556  -2.587  1.00  1.820          O  
ATOM   5475  CB  ILE A 341      -3.550  -0.354  -3.658  1.00  2.110          C  
ATOM   5476  CG1 ILE A 341      -4.726   0.396  -4.417  1.00  2.110          C  
ATOM   5477  CG2 ILE A 341      -2.737  -1.152  -4.690  1.00  2.110          C  
ATOM   5478  CD1 ILE A 341      -5.543   1.386  -3.618  1.00  2.110          C  
ATOM   5479  H   ILE A 341      -3.532   0.042  -0.906  1.00  1.970          H  
ATOM   5480  HA  ILE A 341      -5.016  -1.711  -2.812  1.00  1.740          H  
ATOM   5481  HB  ILE A 341      -2.905   0.408  -3.235  1.00  2.530          H  
ATOM   5482 1HG1 ILE A 341      -4.283   0.939  -5.254  1.00  2.530          H  
ATOM   5483 2HG1 ILE A 341      -5.414  -0.351  -4.816  1.00  2.530          H  
ATOM   5484 1HG2 ILE A 341      -2.379  -0.474  -5.464  1.00  2.530          H  
ATOM   5485 2HG2 ILE A 341      -1.893  -1.630  -4.243  1.00  2.530          H  
ATOM   5486 3HG2 ILE A 341      -3.371  -1.903  -5.129  1.00  2.530          H  
ATOM   5487 1HD1 ILE A 341      -6.283   1.824  -4.251  1.00  2.530          H  
ATOM   5488 2HD1 ILE A 341      -6.044   0.900  -2.817  1.00  2.530          H  
ATOM   5489 3HD1 ILE A 341      -4.903   2.166  -3.226  1.00  2.530          H  
ATOM   5490  N   TRP A 342      -1.965  -2.095  -1.609  1.00  1.330          N  
ATOM   5491  CA  TRP A 342      -0.915  -3.100  -1.584  1.00  1.600          C  
ATOM   5492  C   TRP A 342      -1.140  -4.330  -0.705  1.00  1.570          C  
ATOM   5493  O   TRP A 342      -0.528  -5.376  -0.967  1.00  1.930          O  
ATOM   5494  CB  TRP A 342       0.440  -2.441  -1.326  1.00  2.130          C  
ATOM   5495  CG  TRP A 342       0.770  -1.504  -2.473  1.00  2.130          C  
ATOM   5496  CD1 TRP A 342       0.939  -0.171  -2.390  1.00  2.130          C  
ATOM   5497  CD2 TRP A 342       0.865  -1.818  -3.888  1.00  2.130          C  
ATOM   5498  NE1 TRP A 342       1.129   0.362  -3.637  1.00  2.130          N  
ATOM   5499  CE2 TRP A 342       1.081  -0.620  -4.554  1.00  2.130          C  
ATOM   5500  CE3 TRP A 342       0.764  -2.986  -4.626  1.00  2.130          C  
ATOM   5501  CZ2 TRP A 342       1.192  -0.553  -5.921  1.00  2.130          C  
ATOM   5502  CZ3 TRP A 342       0.876  -2.925  -5.970  1.00  2.130          C  
ATOM   5503  CH2 TRP A 342       1.080  -1.730  -6.620  1.00  2.130          C  
ATOM   5504  H   TRP A 342      -1.828  -1.158  -1.229  1.00  1.600          H  
ATOM   5505  HA  TRP A 342      -0.863  -3.481  -2.586  1.00  1.920          H  
ATOM   5506 1HB  TRP A 342       0.410  -1.867  -0.401  1.00  2.560          H  
ATOM   5507 2HB  TRP A 342       1.217  -3.190  -1.228  1.00  2.560          H  
ATOM   5508  HD1 TRP A 342       0.920   0.394  -1.467  1.00  2.560          H  
ATOM   5509  HE1 TRP A 342       1.278   1.357  -3.883  1.00  2.560          H  
ATOM   5510  HE3 TRP A 342       0.593  -3.930  -4.147  1.00  2.560          H  
ATOM   5511  HZ2 TRP A 342       1.356   0.391  -6.434  1.00  2.560          H  
ATOM   5512  HZ3 TRP A 342       0.796  -3.861  -6.508  1.00  2.560          H  
ATOM   5513  HH2 TRP A 342       1.161  -1.709  -7.705  1.00  2.560          H  
ATOM   5514  N   ASP A 343      -2.002  -4.258   0.317  1.00  1.590          N  
ATOM   5515  CA  ASP A 343      -2.217  -5.409   1.193  1.00  1.730          C  
ATOM   5516  C   ASP A 343      -3.502  -6.193   0.882  1.00  1.900          C  
ATOM   5517  O   ASP A 343      -3.930  -7.013   1.690  1.00  2.220          O  
ATOM   5518  CB  ASP A 343      -2.187  -4.968   2.659  1.00  2.370          C  
ATOM   5519  CG  ASP A 343      -0.760  -4.537   3.137  1.00  2.370          C  
ATOM   5520  OD1 ASP A 343       0.197  -5.248   2.856  1.00  2.370          O  
ATOM   5521  OD2 ASP A 343      -0.635  -3.510   3.779  1.00  2.370          O  
ATOM   5522  H   ASP A 343      -2.524  -3.400   0.538  1.00  1.910          H  
ATOM   5523  HA  ASP A 343      -1.384  -6.096   1.055  1.00  2.080          H  
ATOM   5524 1HB  ASP A 343      -2.874  -4.128   2.791  1.00  2.840          H  
ATOM   5525 2HB  ASP A 343      -2.543  -5.780   3.299  1.00  2.840          H  
ATOM   5526  N   ILE A 344      -4.094  -5.948  -0.291  1.00  2.200          N  
ATOM   5527  CA  ILE A 344      -5.310  -6.624  -0.767  1.00  2.700          C  
ATOM   5528  C   ILE A 344      -5.259  -8.134  -0.983  1.00  3.110          C  
ATOM   5529  O   ILE A 344      -6.274  -8.795  -0.803  1.00  3.410          O  
ATOM   5530  CB  ILE A 344      -5.858  -5.912  -2.004  1.00  3.580          C  
ATOM   5531  CG1 ILE A 344      -6.379  -4.500  -1.581  1.00  3.580          C  
ATOM   5532  CG2 ILE A 344      -6.931  -6.757  -2.711  1.00  3.580          C  
ATOM   5533  CD1 ILE A 344      -7.608  -4.455  -0.632  1.00  3.580          C  
ATOM   5534  H   ILE A 344      -3.692  -5.223  -0.894  1.00  2.640          H  
ATOM   5535  HA  ILE A 344      -6.047  -6.505   0.014  1.00  3.240          H  
ATOM   5536  HB  ILE A 344      -5.046  -5.733  -2.696  1.00  4.300          H  
ATOM   5537 1HG1 ILE A 344      -5.566  -3.980  -1.077  1.00  4.300          H  
ATOM   5538 2HG1 ILE A 344      -6.610  -3.958  -2.448  1.00  4.300          H  
ATOM   5539 1HG2 ILE A 344      -7.277  -6.227  -3.563  1.00  4.300          H  
ATOM   5540 2HG2 ILE A 344      -6.523  -7.693  -3.042  1.00  4.300          H  
ATOM   5541 3HG2 ILE A 344      -7.767  -6.950  -2.040  1.00  4.300          H  
ATOM   5542 1HD1 ILE A 344      -7.841  -3.409  -0.429  1.00  4.300          H  
ATOM   5543 2HD1 ILE A 344      -8.466  -4.924  -1.110  1.00  4.300          H  
ATOM   5544 3HD1 ILE A 344      -7.421  -4.946   0.316  1.00  4.300          H  
ATOM   5545  N   GLU A 345      -4.162  -8.694  -1.464  1.00  3.520          N  
ATOM   5546  CA  GLU A 345      -4.188 -10.137  -1.678  1.00  4.290          C  
ATOM   5547  C   GLU A 345      -4.630 -10.830  -0.389  1.00  4.570          C  
ATOM   5548  O   GLU A 345      -4.198 -10.485   0.707  1.00  4.660          O  
ATOM   5549  CB  GLU A 345      -2.873 -10.713  -2.201  1.00  5.700          C  
ATOM   5550  CG  GLU A 345      -3.002 -12.183  -2.438  1.00  5.700          C  
ATOM   5551  CD  GLU A 345      -4.096 -12.478  -3.376  1.00  5.700          C  
ATOM   5552  OE1 GLU A 345      -5.088 -13.072  -2.931  1.00  5.700          O  
ATOM   5553  OE2 GLU A 345      -4.034 -12.043  -4.515  1.00  5.700          O  
ATOM   5554  H   GLU A 345      -3.339  -8.146  -1.633  1.00  4.220          H  
ATOM   5555  HA  GLU A 345      -4.942 -10.350  -2.437  1.00  5.150          H  
ATOM   5556 1HB  GLU A 345      -2.593 -10.228  -3.128  1.00  6.840          H  
ATOM   5557 2HB  GLU A 345      -2.094 -10.529  -1.475  1.00  6.840          H  
ATOM   5558 1HG  GLU A 345      -2.063 -12.551  -2.845  1.00  6.840          H  
ATOM   5559 2HG  GLU A 345      -3.155 -12.699  -1.495  1.00  6.840          H  
ATOM   5560  N   ILE A 346      -5.556 -11.769  -0.542  1.00  5.130          N  
ATOM   5561  CA  ILE A 346      -6.186 -12.483   0.544  1.00  5.750          C  
ATOM   5562  C   ILE A 346      -5.433 -13.751   0.897  1.00  5.650          C  
ATOM   5563  O   ILE A 346      -5.383 -14.162   2.056  1.00  5.950          O  
ATOM   5564  CB  ILE A 346      -7.631 -12.848   0.140  1.00  7.800          C  
ATOM   5565  CG1 ILE A 346      -8.420 -11.556  -0.278  1.00  7.800          C  
ATOM   5566  CG2 ILE A 346      -8.363 -13.608   1.267  1.00  7.800          C  
ATOM   5567  CD1 ILE A 346      -8.517 -10.445   0.718  1.00  7.800          C  
ATOM   5568  H   ILE A 346      -5.785 -12.049  -1.495  1.00  6.160          H  
ATOM   5569  HA  ILE A 346      -6.197 -11.843   1.424  1.00  6.900          H  
ATOM   5570  HB  ILE A 346      -7.586 -13.481  -0.740  1.00  9.360          H  
ATOM   5571 1HG1 ILE A 346      -7.947 -11.139  -1.169  1.00  9.360          H  
ATOM   5572 2HG1 ILE A 346      -9.413 -11.831  -0.513  1.00  9.360          H  
ATOM   5573 1HG2 ILE A 346      -9.367 -13.868   0.942  1.00  9.360          H  
ATOM   5574 2HG2 ILE A 346      -7.827 -14.522   1.514  1.00  9.360          H  
ATOM   5575 3HG2 ILE A 346      -8.424 -12.987   2.158  1.00  9.360          H  
ATOM   5576 1HD1 ILE A 346      -9.081  -9.633   0.266  1.00  9.360          H  
ATOM   5577 2HD1 ILE A 346      -9.023 -10.778   1.616  1.00  9.360          H  
ATOM   5578 3HD1 ILE A 346      -7.529 -10.072   0.979  1.00  9.360          H  
ATOM   5579  N   ASN A 347      -4.967 -14.441  -0.131  1.00  5.520          N  
ATOM   5580  CA  ASN A 347      -4.342 -15.745   0.033  1.00  5.590          C  
ATOM   5581  C   ASN A 347      -3.059 -15.753   0.882  1.00  5.100          C  
ATOM   5582  O   ASN A 347      -2.125 -14.980   0.648  1.00  5.420          O  
ATOM   5583  CB  ASN A 347      -4.062 -16.303  -1.340  1.00  7.800          C  
ATOM   5584  CG  ASN A 347      -5.357 -16.527  -2.118  1.00  7.800          C  
ATOM   5585  OD1 ASN A 347      -6.439 -16.792  -1.552  1.00  7.800          O  
ATOM   5586  ND2 ASN A 347      -5.255 -16.404  -3.410  1.00  7.800          N  
ATOM   5587  H   ASN A 347      -5.032 -14.018  -1.067  1.00  6.620          H  
ATOM   5588  HA  ASN A 347      -5.058 -16.393   0.537  1.00  6.710          H  
ATOM   5589 1HB  ASN A 347      -3.442 -15.591  -1.893  1.00  9.360          H  
ATOM   5590 2HB  ASN A 347      -3.503 -17.237  -1.261  1.00  9.360          H  
ATOM   5591 1HD2 ASN A 347      -6.055 -16.523  -3.993  1.00  9.360          H  
ATOM   5592 2HD2 ASN A 347      -4.371 -16.180  -3.822  1.00  9.360          H  
ATOM   5593  N   LYS A 348      -3.001 -16.717   1.805  1.00  4.740          N  
ATOM   5594  CA  LYS A 348      -1.848 -16.964   2.671  1.00  4.790          C  
ATOM   5595  C   LYS A 348      -1.316 -15.686   3.330  1.00  4.610          C  
ATOM   5596  O   LYS A 348      -2.040 -15.001   4.049  1.00  4.990          O  
ATOM   5597  CB  LYS A 348      -0.753 -17.661   1.852  1.00  6.690          C  
ATOM   5598  CG  LYS A 348      -1.177 -18.993   1.247  1.00  6.690          C  
ATOM   5599  CD  LYS A 348      -0.017 -19.663   0.516  1.00  6.690          C  
ATOM   5600  CE  LYS A 348      -0.435 -20.993  -0.099  1.00  6.690          C  
ATOM   5601  NZ  LYS A 348       0.688 -21.644  -0.834  1.00  6.690          N  
ATOM   5602  H   LYS A 348      -3.823 -17.291   1.934  1.00  5.690          H  
ATOM   5603  HA  LYS A 348      -2.160 -17.638   3.470  1.00  5.750          H  
ATOM   5604 1HB  LYS A 348      -0.439 -17.020   1.035  1.00  8.020          H  
ATOM   5605 2HB  LYS A 348       0.113 -17.862   2.484  1.00  8.020          H  
ATOM   5606 1HG  LYS A 348      -1.540 -19.653   2.035  1.00  8.020          H  
ATOM   5607 2HG  LYS A 348      -1.986 -18.823   0.538  1.00  8.020          H  
ATOM   5608 1HD  LYS A 348       0.337 -19.003  -0.279  1.00  8.020          H  
ATOM   5609 2HD  LYS A 348       0.803 -19.837   1.211  1.00  8.020          H  
ATOM   5610 1HE  LYS A 348      -0.773 -21.660   0.693  1.00  8.020          H  
ATOM   5611 2HE  LYS A 348      -1.258 -20.822  -0.793  1.00  8.020          H  
ATOM   5612 1HZ  LYS A 348       0.372 -22.520  -1.225  1.00  8.020          H  
ATOM   5613 2HZ  LYS A 348       1.003 -21.037  -1.579  1.00  8.020          H  
ATOM   5614 3HZ  LYS A 348       1.453 -21.817  -0.198  1.00  8.020          H  
ATOM   5615  N   LYS A 349      -0.035 -15.390   3.109  1.00  4.500          N  
ATOM   5616  CA  LYS A 349       0.625 -14.219   3.672  1.00  4.550          C  
ATOM   5617  C   LYS A 349       1.174 -13.354   2.552  1.00  4.010          C  
ATOM   5618  O   LYS A 349       2.208 -12.696   2.720  1.00  4.320          O  
ATOM   5619  CB  LYS A 349       1.751 -14.640   4.611  1.00  6.350          C  
ATOM   5620  CG  LYS A 349       1.297 -15.428   5.831  1.00  6.350          C  
ATOM   5621  CD  LYS A 349       2.478 -15.760   6.739  1.00  6.350          C  
ATOM   5622  CE  LYS A 349       2.037 -16.544   7.971  1.00  6.350          C  
ATOM   5623  NZ  LYS A 349       3.193 -16.895   8.854  1.00  6.350          N  
ATOM   5624  H   LYS A 349       0.521 -15.996   2.526  1.00  5.400          H  
ATOM   5625  HA  LYS A 349      -0.109 -13.630   4.224  1.00  5.460          H  
ATOM   5626 1HB  LYS A 349       2.472 -15.247   4.064  1.00  7.620          H  
ATOM   5627 2HB  LYS A 349       2.276 -13.753   4.967  1.00  7.620          H  
ATOM   5628 1HG  LYS A 349       0.564 -14.841   6.385  1.00  7.620          H  
ATOM   5629 2HG  LYS A 349       0.823 -16.352   5.505  1.00  7.620          H  
ATOM   5630 1HD  LYS A 349       3.206 -16.352   6.184  1.00  7.620          H  
ATOM   5631 2HD  LYS A 349       2.957 -14.836   7.060  1.00  7.620          H  
ATOM   5632 1HE  LYS A 349       1.328 -15.944   8.539  1.00  7.620          H  
ATOM   5633 2HE  LYS A 349       1.546 -17.463   7.651  1.00  7.620          H  
ATOM   5634 1HZ  LYS A 349       2.860 -17.412   9.656  1.00  7.620          H  
ATOM   5635 2HZ  LYS A 349       3.853 -17.463   8.340  1.00  7.620          H  
ATOM   5636 3HZ  LYS A 349       3.650 -16.050   9.167  1.00  7.620          H  
ATOM   5637  N   VAL A 350       0.523 -13.422   1.400  1.00  3.620          N  
ATOM   5638  CA  VAL A 350       0.912 -12.709   0.197  1.00  3.430          C  
ATOM   5639  C   VAL A 350       0.355 -11.290   0.179  1.00  2.680          C  
ATOM   5640  O   VAL A 350      -0.773 -11.058   0.594  1.00  3.180          O  
ATOM   5641  CB  VAL A 350       0.422 -13.506  -1.030  1.00  4.880          C  
ATOM   5642  CG1 VAL A 350       0.733 -12.768  -2.330  1.00  4.880          C  
ATOM   5643  CG2 VAL A 350       1.069 -14.894  -1.008  1.00  4.880          C  
ATOM   5644  H   VAL A 350      -0.343 -13.979   1.348  1.00  4.340          H  
ATOM   5645  HA  VAL A 350       2.003 -12.652   0.166  1.00  4.120          H  
ATOM   5646  HB  VAL A 350      -0.663 -13.612  -0.973  1.00  5.850          H  
ATOM   5647 1HG1 VAL A 350       0.358 -13.337  -3.170  1.00  5.850          H  
ATOM   5648 2HG1 VAL A 350       0.256 -11.802  -2.342  1.00  5.850          H  
ATOM   5649 3HG1 VAL A 350       1.801 -12.648  -2.410  1.00  5.850          H  
ATOM   5650 1HG2 VAL A 350       0.715 -15.485  -1.849  1.00  5.850          H  
ATOM   5651 2HG2 VAL A 350       2.150 -14.795  -1.061  1.00  5.850          H  
ATOM   5652 3HG2 VAL A 350       0.802 -15.395  -0.085  1.00  5.850          H  
ATOM   5653  N   LYS A 351       1.162 -10.318  -0.230  1.00  2.120          N  
ATOM   5654  CA  LYS A 351       0.688  -8.944  -0.372  1.00  2.040          C  
ATOM   5655  C   LYS A 351       0.268  -8.752  -1.818  1.00  1.720          C  
ATOM   5656  O   LYS A 351       0.773  -9.439  -2.692  1.00  1.620          O  
ATOM   5657  CB  LYS A 351       1.759  -7.920  -0.028  1.00  2.890          C  
ATOM   5658  CG  LYS A 351       2.204  -7.887   1.399  1.00  2.890          C  
ATOM   5659  CD  LYS A 351       3.136  -6.691   1.602  1.00  2.890          C  
ATOM   5660  CE  LYS A 351       3.559  -6.510   3.044  1.00  2.890          C  
ATOM   5661  NZ  LYS A 351       2.386  -6.236   3.913  1.00  2.890          N  
ATOM   5662  H   LYS A 351       2.113 -10.553  -0.519  1.00  2.540          H  
ATOM   5663  HA  LYS A 351      -0.188  -8.792   0.260  1.00  2.450          H  
ATOM   5664 1HB  LYS A 351       2.640  -8.106  -0.644  1.00  3.470          H  
ATOM   5665 2HB  LYS A 351       1.400  -6.924  -0.277  1.00  3.470          H  
ATOM   5666 1HG  LYS A 351       1.324  -7.783   2.034  1.00  3.470          H  
ATOM   5667 2HG  LYS A 351       2.717  -8.815   1.652  1.00  3.470          H  
ATOM   5668 1HD  LYS A 351       4.020  -6.801   0.978  1.00  3.470          H  
ATOM   5669 2HD  LYS A 351       2.605  -5.782   1.296  1.00  3.470          H  
ATOM   5670 1HE  LYS A 351       4.075  -7.399   3.404  1.00  3.470          H  
ATOM   5671 2HE  LYS A 351       4.241  -5.659   3.098  1.00  3.470          H  
ATOM   5672 1HZ  LYS A 351       2.683  -6.086   4.863  1.00  3.470          H  
ATOM   5673 2HZ  LYS A 351       1.871  -5.407   3.578  1.00  3.470          H  
ATOM   5674 3HZ  LYS A 351       1.748  -7.006   3.883  1.00  3.470          H  
ATOM   5675  N   LEU A 352      -0.581  -7.771  -2.128  1.00  1.690          N  
ATOM   5676  CA  LEU A 352      -0.943  -7.574  -3.543  1.00  1.490          C  
ATOM   5677  C   LEU A 352       0.334  -7.238  -4.295  1.00  1.420          C  
ATOM   5678  O   LEU A 352       0.551  -7.651  -5.441  1.00  1.380          O  
ATOM   5679  CB  LEU A 352      -1.910  -6.420  -3.762  1.00  2.170          C  
ATOM   5680  CG  LEU A 352      -2.526  -6.307  -5.175  1.00  2.170          C  
ATOM   5681  CD1 LEU A 352      -3.468  -7.494  -5.446  1.00  2.170          C  
ATOM   5682  CD2 LEU A 352      -3.225  -5.020  -5.314  1.00  2.170          C  
ATOM   5683  H   LEU A 352      -0.934  -7.145  -1.402  1.00  2.030          H  
ATOM   5684  HA  LEU A 352      -1.336  -8.502  -3.932  1.00  1.790          H  
ATOM   5685 1HB  LEU A 352      -2.718  -6.483  -3.043  1.00  2.600          H  
ATOM   5686 2HB  LEU A 352      -1.382  -5.497  -3.582  1.00  2.600          H  
ATOM   5687  HG  LEU A 352      -1.731  -6.355  -5.917  1.00  2.600          H  
ATOM   5688 1HD1 LEU A 352      -3.845  -7.381  -6.440  1.00  2.600          H  
ATOM   5689 2HD1 LEU A 352      -2.964  -8.434  -5.376  1.00  2.600          H  
ATOM   5690 3HD1 LEU A 352      -4.297  -7.480  -4.733  1.00  2.600          H  
ATOM   5691 1HD2 LEU A 352      -3.627  -4.948  -6.311  1.00  2.600          H  
ATOM   5692 2HD2 LEU A 352      -4.020  -4.954  -4.593  1.00  2.600          H  
ATOM   5693 3HD2 LEU A 352      -2.516  -4.211  -5.144  1.00  2.600          H  
ATOM   5694  N   ARG A 353       1.202  -6.513  -3.588  1.00  1.460          N  
ATOM   5695  CA  ARG A 353       2.519  -6.048  -4.007  1.00  1.490          C  
ATOM   5696  C   ARG A 353       3.360  -7.195  -4.585  1.00  1.400          C  
ATOM   5697  O   ARG A 353       4.233  -6.961  -5.436  1.00  1.320          O  
ATOM   5698  CB  ARG A 353       3.257  -5.454  -2.819  1.00  2.070          C  
ATOM   5699  CG  ARG A 353       4.517  -4.686  -3.147  1.00  2.070          C  
ATOM   5700  CD  ARG A 353       5.309  -4.340  -1.933  1.00  2.070          C  
ATOM   5701  NE  ARG A 353       5.890  -5.541  -1.301  1.00  2.070          N  
ATOM   5702  CZ  ARG A 353       7.024  -6.177  -1.713  1.00  2.070          C  
ATOM   5703  NH1 ARG A 353       7.708  -5.733  -2.749  1.00  2.070          N  
ATOM   5704  NH2 ARG A 353       7.455  -7.254  -1.069  1.00  2.070          N  
ATOM   5705  H   ARG A 353       0.847  -6.202  -2.672  1.00  1.750          H  
ATOM   5706  HA  ARG A 353       2.398  -5.293  -4.781  1.00  1.790          H  
ATOM   5707 1HB  ARG A 353       2.593  -4.791  -2.282  1.00  2.490          H  
ATOM   5708 2HB  ARG A 353       3.532  -6.259  -2.139  1.00  2.490          H  
ATOM   5709 1HG  ARG A 353       5.148  -5.235  -3.840  1.00  2.490          H  
ATOM   5710 2HG  ARG A 353       4.210  -3.750  -3.601  1.00  2.490          H  
ATOM   5711 1HD  ARG A 353       6.111  -3.646  -2.182  1.00  2.490          H  
ATOM   5712 2HD  ARG A 353       4.642  -3.866  -1.208  1.00  2.490          H  
ATOM   5713  HE  ARG A 353       5.413  -5.920  -0.497  1.00  2.490          H  
ATOM   5714 1HH1 ARG A 353       7.402  -4.910  -3.250  1.00  2.490          H  
ATOM   5715 2HH1 ARG A 353       8.546  -6.214  -3.043  1.00  2.490          H  
ATOM   5716 1HH2 ARG A 353       6.947  -7.609  -0.270  1.00  2.490          H  
ATOM   5717 2HH2 ARG A 353       8.299  -7.724  -1.372  1.00  2.490          H  
ATOM   5718  N   ASN A 354       3.151  -8.410  -4.069  1.00  1.460          N  
ATOM   5719  CA  ASN A 354       3.936  -9.542  -4.484  1.00  1.440          C  
ATOM   5720  C   ASN A 354       3.649  -9.960  -5.906  1.00  1.380          C  
ATOM   5721  O   ASN A 354       4.515 -10.555  -6.533  1.00  1.350          O  
ATOM   5722  CB  ASN A 354       3.745 -10.730  -3.575  1.00  2.020          C  
ATOM   5723  CG  ASN A 354       4.445 -10.613  -2.256  1.00  2.020          C  
ATOM   5724  OD1 ASN A 354       3.832 -10.663  -1.173  1.00  2.020          O  
ATOM   5725  ND2 ASN A 354       5.756 -10.486  -2.309  1.00  2.020          N  
ATOM   5726  H   ASN A 354       2.383  -8.565  -3.419  1.00  1.750          H  
ATOM   5727  HA  ASN A 354       4.975  -9.248  -4.424  1.00  1.730          H  
ATOM   5728 1HB  ASN A 354       2.694 -10.869  -3.413  1.00  2.430          H  
ATOM   5729 2HB  ASN A 354       4.112 -11.608  -4.077  1.00  2.430          H  
ATOM   5730 1HD2 ASN A 354       6.287 -10.418  -1.466  1.00  2.430          H  
ATOM   5731 2HD2 ASN A 354       6.222 -10.464  -3.196  1.00  2.430          H  
ATOM   5732  N   TRP A 355       2.470  -9.662  -6.456  1.00  1.390          N  
ATOM   5733  CA  TRP A 355       2.220 -10.092  -7.818  1.00  1.390          C  
ATOM   5734  C   TRP A 355       3.145  -9.401  -8.788  1.00  1.350          C  
ATOM   5735  O   TRP A 355       3.708 -10.035  -9.679  1.00  1.350          O  
ATOM   5736  CB  TRP A 355       0.808  -9.775  -8.237  1.00  1.950          C  
ATOM   5737  CG  TRP A 355      -0.209 -10.677  -7.630  1.00  1.950          C  
ATOM   5738  CD1 TRP A 355      -1.126 -10.344  -6.702  1.00  1.950          C  
ATOM   5739  CD2 TRP A 355      -0.418 -12.070  -7.908  1.00  1.950          C  
ATOM   5740  NE1 TRP A 355      -1.904 -11.415  -6.397  1.00  1.950          N  
ATOM   5741  CE2 TRP A 355      -1.484 -12.481  -7.124  1.00  1.950          C  
ATOM   5742  CE3 TRP A 355       0.196 -12.979  -8.758  1.00  1.950          C  
ATOM   5743  CZ2 TRP A 355      -1.949 -13.744  -7.153  1.00  1.950          C  
ATOM   5744  CZ3 TRP A 355      -0.283 -14.267  -8.796  1.00  1.950          C  
ATOM   5745  CH2 TRP A 355      -1.333 -14.637  -8.004  1.00  1.950          C  
ATOM   5746  H   TRP A 355       1.740  -9.141  -5.959  1.00  1.670          H  
ATOM   5747  HA  TRP A 355       2.386 -11.163  -7.882  1.00  1.670          H  
ATOM   5748 1HB  TRP A 355       0.574  -8.744  -7.957  1.00  2.340          H  
ATOM   5749 2HB  TRP A 355       0.752  -9.826  -9.315  1.00  2.340          H  
ATOM   5750  HD1 TRP A 355      -1.227  -9.373  -6.272  1.00  2.340          H  
ATOM   5751  HE1 TRP A 355      -2.702 -11.433  -5.716  1.00  2.340          H  
ATOM   5752  HE3 TRP A 355       1.030 -12.664  -9.392  1.00  2.340          H  
ATOM   5753  HZ2 TRP A 355      -2.781 -14.052  -6.534  1.00  2.340          H  
ATOM   5754  HZ3 TRP A 355       0.186 -14.973  -9.462  1.00  2.340          H  
ATOM   5755  HH2 TRP A 355      -1.702 -15.648  -8.046  1.00  2.340          H  
ATOM   5756  N   LEU A 356       3.309  -8.093  -8.591  1.00  1.350          N  
ATOM   5757  CA  LEU A 356       4.175  -7.318  -9.454  1.00  1.340          C  
ATOM   5758  C   LEU A 356       5.620  -7.732  -9.230  1.00  1.300          C  
ATOM   5759  O   LEU A 356       6.404  -7.782 -10.177  1.00  1.340          O  
ATOM   5760  CB  LEU A 356       3.933  -5.832  -9.227  1.00  1.880          C  
ATOM   5761  CG  LEU A 356       2.539  -5.276  -9.716  1.00  1.880          C  
ATOM   5762  CD1 LEU A 356       2.396  -3.864  -9.222  1.00  1.880          C  
ATOM   5763  CD2 LEU A 356       2.446  -5.307 -11.276  1.00  1.880          C  
ATOM   5764  H   LEU A 356       2.811  -7.649  -7.836  1.00  1.620          H  
ATOM   5765  HA  LEU A 356       3.921  -7.550 -10.471  1.00  1.610          H  
ATOM   5766 1HB  LEU A 356       4.030  -5.627  -8.158  1.00  2.260          H  
ATOM   5767 2HB  LEU A 356       4.694  -5.296  -9.745  1.00  2.260          H  
ATOM   5768  HG  LEU A 356       1.732  -5.874  -9.295  1.00  2.260          H  
ATOM   5769 1HD1 LEU A 356       1.439  -3.452  -9.536  1.00  2.260          H  
ATOM   5770 2HD1 LEU A 356       2.460  -3.862  -8.147  1.00  2.260          H  
ATOM   5771 3HD1 LEU A 356       3.191  -3.275  -9.624  1.00  2.260          H  
ATOM   5772 1HD2 LEU A 356       1.491  -4.911 -11.588  1.00  2.260          H  
ATOM   5773 2HD2 LEU A 356       3.246  -4.700 -11.704  1.00  2.260          H  
ATOM   5774 3HD2 LEU A 356       2.533  -6.320 -11.646  1.00  2.260          H  
ATOM   5775  N   PHE A 357       5.976  -8.048  -7.989  1.00  1.280          N  
ATOM   5776  CA  PHE A 357       7.308  -8.546  -7.674  1.00  1.280          C  
ATOM   5777  C   PHE A 357       7.598  -9.849  -8.440  1.00  1.260          C  
ATOM   5778  O   PHE A 357       8.653 -10.007  -9.062  1.00  1.290          O  
ATOM   5779  CB  PHE A 357       7.450  -8.747  -6.178  1.00  1.790          C  
ATOM   5780  CG  PHE A 357       8.686  -9.390  -5.761  1.00  1.790          C  
ATOM   5781  CD1 PHE A 357       9.888  -8.727  -5.790  1.00  1.790          C  
ATOM   5782  CD2 PHE A 357       8.641 -10.689  -5.306  1.00  1.790          C  
ATOM   5783  CE1 PHE A 357      11.036  -9.362  -5.373  1.00  1.790          C  
ATOM   5784  CE2 PHE A 357       9.773 -11.325  -4.891  1.00  1.790          C  
ATOM   5785  CZ  PHE A 357      10.976 -10.662  -4.921  1.00  1.790          C  
ATOM   5786  H   PHE A 357       5.300  -7.930  -7.223  1.00  1.540          H  
ATOM   5787  HA  PHE A 357       8.035  -7.793  -7.987  1.00  1.540          H  
ATOM   5788 1HB  PHE A 357       7.349  -7.791  -5.662  1.00  2.150          H  
ATOM   5789 2HB  PHE A 357       6.650  -9.371  -5.854  1.00  2.150          H  
ATOM   5790  HD1 PHE A 357       9.923  -7.698  -6.148  1.00  2.150          H  
ATOM   5791  HD2 PHE A 357       7.684 -11.205  -5.280  1.00  2.150          H  
ATOM   5792  HE1 PHE A 357      11.989  -8.846  -5.396  1.00  2.150          H  
ATOM   5793  HE2 PHE A 357       9.721 -12.355  -4.532  1.00  2.150          H  
ATOM   5794  HZ  PHE A 357      11.882 -11.163  -4.588  1.00  2.150          H  
ATOM   5795  N   TRP A 358       6.659 -10.792  -8.362  1.00  1.220          N  
ATOM   5796  CA  TRP A 358       6.791 -12.087  -9.014  1.00  1.210          C  
ATOM   5797  C   TRP A 358       6.892 -11.984 -10.532  1.00  1.250          C  
ATOM   5798  O   TRP A 358       7.717 -12.696 -11.132  1.00  1.270          O  
ATOM   5799  CB  TRP A 358       5.594 -12.959  -8.655  1.00  1.700          C  
ATOM   5800  CG  TRP A 358       5.559 -13.399  -7.209  1.00  1.700          C  
ATOM   5801  CD1 TRP A 358       6.607 -13.530  -6.344  1.00  1.700          C  
ATOM   5802  CD2 TRP A 358       4.384 -13.759  -6.461  1.00  1.700          C  
ATOM   5803  NE1 TRP A 358       6.158 -13.953  -5.122  1.00  1.700          N  
ATOM   5804  CE2 TRP A 358       4.807 -14.103  -5.177  1.00  1.700          C  
ATOM   5805  CE3 TRP A 358       3.034 -13.821  -6.774  1.00  1.700          C  
ATOM   5806  CZ2 TRP A 358       3.922 -14.511  -4.210  1.00  1.700          C  
ATOM   5807  CZ3 TRP A 358       2.147 -14.226  -5.803  1.00  1.700          C  
ATOM   5808  CH2 TRP A 358       2.586 -14.568  -4.562  1.00  1.700          C  
ATOM   5809  H   TRP A 358       5.821 -10.619  -7.809  1.00  1.460          H  
ATOM   5810  HA  TRP A 358       7.696 -12.557  -8.653  1.00  1.450          H  
ATOM   5811 1HB  TRP A 358       4.681 -12.406  -8.859  1.00  2.040          H  
ATOM   5812 2HB  TRP A 358       5.589 -13.847  -9.282  1.00  2.040          H  
ATOM   5813  HD1 TRP A 358       7.646 -13.335  -6.574  1.00  2.040          H  
ATOM   5814  HE1 TRP A 358       6.733 -14.133  -4.313  1.00  2.040          H  
ATOM   5815  HE3 TRP A 358       2.693 -13.554  -7.763  1.00  2.040          H  
ATOM   5816  HZ2 TRP A 358       4.245 -14.788  -3.203  1.00  2.040          H  
ATOM   5817  HZ3 TRP A 358       1.090 -14.276  -6.052  1.00  2.040          H  
ATOM   5818  HH2 TRP A 358       1.867 -14.897  -3.831  1.00  2.040          H  
ATOM   5819  N   ILE A 359       6.110 -11.090 -11.169  1.00  1.290          N  
ATOM   5820  CA  ILE A 359       6.203 -10.984 -12.623  1.00  1.360          C  
ATOM   5821  C   ILE A 359       7.480 -10.215 -12.945  1.00  1.390          C  
ATOM   5822  O   ILE A 359       8.186 -10.593 -13.881  1.00  1.460          O  
ATOM   5823  CB  ILE A 359       4.919 -10.390 -13.303  1.00  1.880          C  
ATOM   5824  CG1 ILE A 359       4.651  -8.924 -12.939  1.00  1.880          C  
ATOM   5825  CG2 ILE A 359       3.708 -11.247 -12.925  1.00  1.880          C  
ATOM   5826  CD1 ILE A 359       5.201  -7.884 -13.922  1.00  1.880          C  
ATOM   5827  H   ILE A 359       5.419 -10.555 -10.634  1.00  1.550          H  
ATOM   5828  HA  ILE A 359       6.307 -11.981 -13.030  1.00  1.630          H  
ATOM   5829  HB  ILE A 359       5.040 -10.436 -14.384  1.00  2.250          H  
ATOM   5830 1HG1 ILE A 359       3.575  -8.784 -12.855  1.00  2.250          H  
ATOM   5831 2HG1 ILE A 359       5.086  -8.742 -11.989  1.00  2.250          H  
ATOM   5832 1HG2 ILE A 359       2.827 -10.871 -13.418  1.00  2.250          H  
ATOM   5833 2HG2 ILE A 359       3.881 -12.276 -13.230  1.00  2.250          H  
ATOM   5834 3HG2 ILE A 359       3.553 -11.215 -11.851  1.00  2.250          H  
ATOM   5835 1HD1 ILE A 359       4.958  -6.886 -13.562  1.00  2.250          H  
ATOM   5836 2HD1 ILE A 359       6.265  -7.976 -14.010  1.00  2.250          H  
ATOM   5837 3HD1 ILE A 359       4.765  -8.025 -14.893  1.00  2.250          H  
ATOM   5838  N   PHE A 360       7.856  -9.225 -12.142  1.00  1.380          N  
ATOM   5839  CA  PHE A 360       9.105  -8.513 -12.330  1.00  1.470          C  
ATOM   5840  C   PHE A 360      10.256  -9.490 -12.450  1.00  1.410          C  
ATOM   5841  O   PHE A 360      11.029  -9.409 -13.399  1.00  1.460          O  
ATOM   5842  CB  PHE A 360       9.321  -7.535 -11.190  1.00  2.020          C  
ATOM   5843  CG  PHE A 360      10.670  -6.936 -11.051  1.00  2.020          C  
ATOM   5844  CD1 PHE A 360      11.121  -5.920 -11.862  1.00  2.020          C  
ATOM   5845  CD2 PHE A 360      11.501  -7.406 -10.031  1.00  2.020          C  
ATOM   5846  CE1 PHE A 360      12.378  -5.393 -11.660  1.00  2.020          C  
ATOM   5847  CE2 PHE A 360      12.739  -6.875  -9.834  1.00  2.020          C  
ATOM   5848  CZ  PHE A 360      13.183  -5.867 -10.642  1.00  2.020          C  
ATOM   5849  H   PHE A 360       7.255  -8.913 -11.371  1.00  1.660          H  
ATOM   5850  HA  PHE A 360       9.040  -7.955 -13.273  1.00  1.760          H  
ATOM   5851 1HB  PHE A 360       8.613  -6.738 -11.291  1.00  2.430          H  
ATOM   5852 2HB  PHE A 360       9.095  -8.024 -10.272  1.00  2.430          H  
ATOM   5853  HD1 PHE A 360      10.477  -5.535 -12.659  1.00  2.430          H  
ATOM   5854  HD2 PHE A 360      11.141  -8.211  -9.379  1.00  2.430          H  
ATOM   5855  HE1 PHE A 360      12.730  -4.596 -12.306  1.00  2.430          H  
ATOM   5856  HE2 PHE A 360      13.365  -7.257  -9.028  1.00  2.430          H  
ATOM   5857  HZ  PHE A 360      14.169  -5.443 -10.480  1.00  2.430          H  
ATOM   5858  N   ASN A 361      10.370 -10.424 -11.500  1.00  1.410          N  
ATOM   5859  CA  ASN A 361      11.447 -11.395 -11.598  1.00  1.520          C  
ATOM   5860  C   ASN A 361      11.289 -12.337 -12.810  1.00  1.660          C  
ATOM   5861  O   ASN A 361      12.265 -12.609 -13.515  1.00  2.010          O  
ATOM   5862  CB  ASN A 361      11.591 -12.149 -10.292  1.00  2.080          C  
ATOM   5863  CG  ASN A 361      12.290 -11.336  -9.208  1.00  2.080          C  
ATOM   5864  OD1 ASN A 361      13.142 -10.467  -9.489  1.00  2.080          O  
ATOM   5865  ND2 ASN A 361      11.941 -11.612  -7.984  1.00  2.080          N  
ATOM   5866  H   ASN A 361       9.712 -10.437 -10.712  1.00  1.690          H  
ATOM   5867  HA  ASN A 361      12.366 -10.842 -11.733  1.00  1.820          H  
ATOM   5868 1HB  ASN A 361      10.598 -12.419  -9.927  1.00  2.500          H  
ATOM   5869 2HB  ASN A 361      12.148 -13.072 -10.466  1.00  2.500          H  
ATOM   5870 1HD2 ASN A 361      12.347 -11.125  -7.205  1.00  2.500          H  
ATOM   5871 2HD2 ASN A 361      11.244 -12.306  -7.815  1.00  2.500          H  
ATOM   5872  N   GLU A 362      10.061 -12.775 -13.151  1.00  1.570          N  
ATOM   5873  CA  GLU A 362       9.929 -13.653 -14.326  1.00  1.800          C  
ATOM   5874  C   GLU A 362      10.460 -12.916 -15.579  1.00  1.850          C  
ATOM   5875  O   GLU A 362      11.111 -13.516 -16.455  1.00  1.990          O  
ATOM   5876  CB  GLU A 362       8.467 -14.089 -14.533  1.00  2.430          C  
ATOM   5877  CG  GLU A 362       8.268 -15.197 -15.593  1.00  2.430          C  
ATOM   5878  CD  GLU A 362       6.822 -15.643 -15.769  1.00  2.430          C  
ATOM   5879  OE1 GLU A 362       5.943 -14.807 -15.776  1.00  2.430          O  
ATOM   5880  OE2 GLU A 362       6.609 -16.820 -15.888  1.00  2.430          O  
ATOM   5881  H   GLU A 362       9.244 -12.571 -12.563  1.00  1.880          H  
ATOM   5882  HA  GLU A 362      10.534 -14.542 -14.166  1.00  2.160          H  
ATOM   5883 1HB  GLU A 362       8.049 -14.438 -13.586  1.00  2.910          H  
ATOM   5884 2HB  GLU A 362       7.875 -13.223 -14.843  1.00  2.910          H  
ATOM   5885 1HG  GLU A 362       8.660 -14.867 -16.538  1.00  2.910          H  
ATOM   5886 2HG  GLU A 362       8.858 -16.057 -15.289  1.00  2.910          H  
ATOM   5887  N   PHE A 363      10.174 -11.611 -15.648  1.00  2.390          N  
ATOM   5888  CA  PHE A 363      10.633 -10.763 -16.734  1.00  2.770          C  
ATOM   5889  C   PHE A 363      12.119 -10.431 -16.638  1.00  2.530          C  
ATOM   5890  O   PHE A 363      12.778 -10.237 -17.651  1.00  2.710          O  
ATOM   5891  CB  PHE A 363       9.850  -9.473 -16.824  1.00  3.730          C  
ATOM   5892  CG  PHE A 363       8.529  -9.615 -17.490  1.00  3.730          C  
ATOM   5893  CD1 PHE A 363       7.334  -9.582 -16.782  1.00  3.730          C  
ATOM   5894  CD2 PHE A 363       8.480  -9.778 -18.851  1.00  3.730          C  
ATOM   5895  CE1 PHE A 363       6.157  -9.699 -17.418  1.00  3.730          C  
ATOM   5896  CE2 PHE A 363       7.295  -9.902 -19.469  1.00  3.730          C  
ATOM   5897  CZ  PHE A 363       6.145  -9.855 -18.761  1.00  3.730          C  
ATOM   5898  H   PHE A 363       9.566 -11.218 -14.924  1.00  2.870          H  
ATOM   5899  HA  PHE A 363      10.444 -11.299 -17.653  1.00  3.320          H  
ATOM   5900 1HB  PHE A 363       9.694  -9.111 -15.806  1.00  4.470          H  
ATOM   5901 2HB  PHE A 363      10.432  -8.722 -17.357  1.00  4.470          H  
ATOM   5902  HD1 PHE A 363       7.348  -9.454 -15.715  1.00  4.470          H  
ATOM   5903  HD2 PHE A 363       9.408  -9.809 -19.437  1.00  4.470          H  
ATOM   5904  HE1 PHE A 363       5.225  -9.674 -16.857  1.00  4.470          H  
ATOM   5905  HE2 PHE A 363       7.257 -10.047 -20.528  1.00  4.470          H  
ATOM   5906  HZ  PHE A 363       5.219  -9.968 -19.281  1.00  4.470          H  
ATOM   5907  N   ARG A 364      12.639 -10.325 -15.419  1.00  2.730          N  
ATOM   5908  CA  ARG A 364      14.043 -10.031 -15.164  1.00  3.390          C  
ATOM   5909  C   ARG A 364      14.928 -11.129 -15.763  1.00  3.300          C  
ATOM   5910  O   ARG A 364      16.029 -10.859 -16.242  1.00  3.640          O  
ATOM   5911  CB  ARG A 364      14.253  -9.920 -13.664  1.00  4.480          C  
ATOM   5912  CG  ARG A 364      15.544  -9.431 -13.149  1.00  4.480          C  
ATOM   5913  CD  ARG A 364      15.408  -9.285 -11.672  1.00  4.480          C  
ATOM   5914  NE  ARG A 364      16.568  -8.697 -11.039  1.00  4.480          N  
ATOM   5915  CZ  ARG A 364      16.700  -8.504  -9.703  1.00  4.480          C  
ATOM   5916  NH1 ARG A 364      15.747  -8.884  -8.859  1.00  4.480          N  
ATOM   5917  NH2 ARG A 364      17.801  -7.932  -9.233  1.00  4.480          N  
ATOM   5918  H   ARG A 364      12.016 -10.407 -14.615  1.00  3.280          H  
ATOM   5919  HA  ARG A 364      14.294  -9.077 -15.635  1.00  4.070          H  
ATOM   5920 1HB  ARG A 364      13.486  -9.282 -13.246  1.00  5.380          H  
ATOM   5921 2HB  ARG A 364      14.130 -10.909 -13.235  1.00  5.380          H  
ATOM   5922 1HG  ARG A 364      16.335 -10.149 -13.368  1.00  5.380          H  
ATOM   5923 2HG  ARG A 364      15.775  -8.473 -13.592  1.00  5.380          H  
ATOM   5924 1HD  ARG A 364      14.543  -8.658 -11.458  1.00  5.380          H  
ATOM   5925 2HD  ARG A 364      15.246 -10.277 -11.245  1.00  5.380          H  
ATOM   5926  HE  ARG A 364      17.328  -8.393 -11.635  1.00  5.380          H  
ATOM   5927 1HH1 ARG A 364      14.891  -9.354  -9.186  1.00  5.380          H  
ATOM   5928 2HH1 ARG A 364      15.868  -8.734  -7.872  1.00  5.380          H  
ATOM   5929 1HH2 ARG A 364      18.542  -7.640  -9.869  1.00  5.380          H  
ATOM   5930 2HH2 ARG A 364      17.921  -7.788  -8.239  1.00  5.380          H  
ATOM   5931  N   ASP A 365      14.454 -12.378 -15.698  1.00  3.440          N  
ATOM   5932  CA  ASP A 365      15.194 -13.513 -16.248  1.00  4.160          C  
ATOM   5933  C   ASP A 365      15.144 -13.629 -17.786  1.00  3.830          C  
ATOM   5934  O   ASP A 365      16.152 -13.974 -18.407  1.00  4.570          O  
ATOM   5935  CB  ASP A 365      14.683 -14.824 -15.643  1.00  5.540          C  
ATOM   5936  CG  ASP A 365      15.044 -15.038 -14.159  1.00  5.540          C  
ATOM   5937  OD1 ASP A 365      15.930 -14.394 -13.644  1.00  5.540          O  
ATOM   5938  OD2 ASP A 365      14.418 -15.879 -13.562  1.00  5.540          O  
ATOM   5939  H   ASP A 365      13.568 -12.525 -15.206  1.00  4.130          H  
ATOM   5940  HA  ASP A 365      16.239 -13.396 -15.959  1.00  4.990          H  
ATOM   5941 1HB  ASP A 365      13.591 -14.839 -15.727  1.00  6.640          H  
ATOM   5942 2HB  ASP A 365      15.065 -15.662 -16.222  1.00  6.640          H  
ATOM   5943  N   THR A 366      13.986 -13.374 -18.412  1.00  3.040          N  
ATOM   5944  CA  THR A 366      13.902 -13.470 -19.884  1.00  3.190          C  
ATOM   5945  C   THR A 366      14.631 -12.364 -20.630  1.00  2.540          C  
ATOM   5946  O   THR A 366      14.727 -11.232 -20.168  1.00  3.100          O  
ATOM   5947  CB  THR A 366      12.467 -13.493 -20.430  1.00  4.410          C  
ATOM   5948  OG1 THR A 366      12.526 -13.684 -21.858  1.00  4.410          O  
ATOM   5949  CG2 THR A 366      11.768 -12.185 -20.142  1.00  4.410          C  
ATOM   5950  H   THR A 366      13.149 -13.155 -17.857  1.00  3.650          H  
ATOM   5951  HA  THR A 366      14.367 -14.410 -20.174  1.00  3.830          H  
ATOM   5952  HB  THR A 366      11.919 -14.316 -19.973  1.00  5.290          H  
ATOM   5953  HG1 THR A 366      11.663 -13.993 -22.173  1.00  5.290          H  
ATOM   5954 1HG2 THR A 366      10.758 -12.206 -20.528  1.00  5.290          H  
ATOM   5955 2HG2 THR A 366      11.754 -12.074 -19.098  1.00  5.290          H  
ATOM   5956 3HG2 THR A 366      12.286 -11.347 -20.575  1.00  5.290          H  
ATOM   5957  N   TYR A 367      15.090 -12.680 -21.841  1.00  2.060          N  
ATOM   5958  CA  TYR A 367      15.724 -11.709 -22.738  1.00  2.090          C  
ATOM   5959  C   TYR A 367      14.732 -10.626 -23.154  1.00  1.940          C  
ATOM   5960  O   TYR A 367      15.105  -9.534 -23.596  1.00  1.920          O  
ATOM   5961  CB  TYR A 367      16.220 -12.388 -24.016  1.00  2.910          C  
ATOM   5962  CG  TYR A 367      15.110 -12.566 -25.059  1.00  2.910          C  
ATOM   5963  CD1 TYR A 367      14.914 -11.578 -26.030  1.00  2.910          C  
ATOM   5964  CD2 TYR A 367      14.271 -13.666 -25.025  1.00  2.910          C  
ATOM   5965  CE1 TYR A 367      13.907 -11.698 -26.949  1.00  2.910          C  
ATOM   5966  CE2 TYR A 367      13.255 -13.779 -25.953  1.00  2.910          C  
ATOM   5967  CZ  TYR A 367      13.075 -12.800 -26.911  1.00  2.910          C  
ATOM   5968  OH  TYR A 367      12.059 -12.917 -27.830  1.00  2.910          O  
ATOM   5969  H   TYR A 367      14.975 -13.636 -22.148  1.00  2.470          H  
ATOM   5970  HA  TYR A 367      16.554 -11.228 -22.221  1.00  2.510          H  
ATOM   5971 1HB  TYR A 367      17.020 -11.793 -24.461  1.00  3.500          H  
ATOM   5972 2HB  TYR A 367      16.628 -13.367 -23.776  1.00  3.500          H  
ATOM   5973  HD1 TYR A 367      15.567 -10.703 -26.056  1.00  3.500          H  
ATOM   5974  HD2 TYR A 367      14.404 -14.436 -24.270  1.00  3.500          H  
ATOM   5975  HE1 TYR A 367      13.764 -10.926 -27.701  1.00  3.500          H  
ATOM   5976  HE2 TYR A 367      12.591 -14.642 -25.928  1.00  3.500          H  
ATOM   5977  HH  TYR A 367      12.097 -12.184 -28.448  1.00  3.500          H  
ATOM   5978  N   ALA A 368      13.444 -10.959 -23.096  1.00  2.410          N  
ATOM   5979  CA  ALA A 368      12.399 -10.072 -23.562  1.00  2.700          C  
ATOM   5980  C   ALA A 368      12.072  -8.998 -22.543  1.00  2.280          C  
ATOM   5981  O   ALA A 368      10.976  -8.940 -21.988  1.00  2.490          O  
ATOM   5982  CB  ALA A 368      11.161 -10.865 -23.902  1.00  3.660          C  
ATOM   5983  H   ALA A 368      13.198 -11.866 -22.699  1.00  2.890          H  
ATOM   5984  HA  ALA A 368      12.758  -9.585 -24.460  1.00  3.240          H  
ATOM   5985 1HB  ALA A 368      10.399 -10.196 -24.292  1.00  4.400          H  
ATOM   5986 2HB  ALA A 368      11.403 -11.607 -24.657  1.00  4.400          H  
ATOM   5987 3HB  ALA A 368      10.785 -11.361 -23.017  1.00  4.400          H  
ATOM   5988  N   TYR A 369      13.017  -8.085 -22.357  1.00  1.960          N  
ATOM   5989  CA  TYR A 369      12.886  -6.999 -21.390  1.00  1.800          C  
ATOM   5990  C   TYR A 369      11.662  -6.154 -21.726  1.00  1.620          C  
ATOM   5991  O   TYR A 369      10.905  -5.735 -20.850  1.00  1.590          O  
ATOM   5992  CB  TYR A 369      14.125  -6.096 -21.411  1.00  2.580          C  
ATOM   5993  CG  TYR A 369      15.396  -6.563 -20.657  1.00  2.580          C  
ATOM   5994  CD1 TYR A 369      16.402  -7.260 -21.300  1.00  2.580          C  
ATOM   5995  CD2 TYR A 369      15.571  -6.207 -19.336  1.00  2.580          C  
ATOM   5996  CE1 TYR A 369      17.573  -7.582 -20.624  1.00  2.580          C  
ATOM   5997  CE2 TYR A 369      16.734  -6.517 -18.671  1.00  2.580          C  
ATOM   5998  CZ  TYR A 369      17.739  -7.192 -19.313  1.00  2.580          C  
ATOM   5999  OH  TYR A 369      18.913  -7.449 -18.638  1.00  2.580          O  
ATOM   6000  H   TYR A 369      13.884  -8.236 -22.877  1.00  2.350          H  
ATOM   6001  HA  TYR A 369      12.752  -7.425 -20.395  1.00  2.160          H  
ATOM   6002 1HB  TYR A 369      14.404  -5.928 -22.448  1.00  3.100          H  
ATOM   6003 2HB  TYR A 369      13.844  -5.129 -21.008  1.00  3.100          H  
ATOM   6004  HD1 TYR A 369      16.287  -7.553 -22.339  1.00  3.100          H  
ATOM   6005  HD2 TYR A 369      14.790  -5.657 -18.814  1.00  3.100          H  
ATOM   6006  HE1 TYR A 369      18.371  -8.120 -21.134  1.00  3.100          H  
ATOM   6007  HE2 TYR A 369      16.860  -6.207 -17.630  1.00  3.100          H  
ATOM   6008  HH  TYR A 369      19.607  -7.799 -19.262  1.00  3.100          H  
ATOM   6009  N   PHE A 370      11.454  -5.946 -23.021  1.00  1.670          N  
ATOM   6010  CA  PHE A 370      10.384  -5.133 -23.579  1.00  1.650          C  
ATOM   6011  C   PHE A 370       8.979  -5.697 -23.386  1.00  1.560          C  
ATOM   6012  O   PHE A 370       7.978  -4.972 -23.531  1.00  1.750          O  
ATOM   6013  CB  PHE A 370      10.669  -4.967 -25.068  1.00  2.320          C  
ATOM   6014  CG  PHE A 370      10.921  -6.307 -25.758  1.00  2.320          C  
ATOM   6015  CD1 PHE A 370       9.892  -7.137 -26.169  1.00  2.320          C  
ATOM   6016  CD2 PHE A 370      12.235  -6.730 -25.998  1.00  2.320          C  
ATOM   6017  CE1 PHE A 370      10.160  -8.341 -26.779  1.00  2.320          C  
ATOM   6018  CE2 PHE A 370      12.493  -7.931 -26.615  1.00  2.320          C  
ATOM   6019  CZ  PHE A 370      11.450  -8.739 -27.004  1.00  2.320          C  
ATOM   6020  H   PHE A 370      12.110  -6.356 -23.667  1.00  2.000          H  
ATOM   6021  HA  PHE A 370      10.426  -4.154 -23.101  1.00  1.980          H  
ATOM   6022 1HB  PHE A 370       9.819  -4.487 -25.552  1.00  2.780          H  
ATOM   6023 2HB  PHE A 370      11.539  -4.332 -25.210  1.00  2.780          H  
ATOM   6024  HD1 PHE A 370       8.846  -6.851 -26.004  1.00  2.780          H  
ATOM   6025  HD2 PHE A 370      13.065  -6.097 -25.697  1.00  2.780          H  
ATOM   6026  HE1 PHE A 370       9.321  -8.981 -27.081  1.00  2.780          H  
ATOM   6027  HE2 PHE A 370      13.523  -8.245 -26.793  1.00  2.780          H  
ATOM   6028  HZ  PHE A 370      11.642  -9.693 -27.487  1.00  2.780          H  
ATOM   6029  N   ASP A 371       8.871  -6.961 -23.001  1.00  1.420          N  
ATOM   6030  CA  ASP A 371       7.544  -7.472 -22.796  1.00  1.360          C  
ATOM   6031  C   ASP A 371       7.055  -7.058 -21.421  1.00  1.200          C  
ATOM   6032  O   ASP A 371       5.872  -7.218 -21.119  1.00  1.200          O  
ATOM   6033  CB  ASP A 371       7.456  -8.987 -23.000  1.00  1.930          C  
ATOM   6034  CG  ASP A 371       7.552  -9.453 -24.469  1.00  1.930          C  
ATOM   6035  OD1 ASP A 371       7.881 -10.596 -24.666  1.00  1.930          O  
ATOM   6036  OD2 ASP A 371       7.230  -8.700 -25.366  1.00  1.930          O  
ATOM   6037  H   ASP A 371       9.686  -7.561 -22.837  1.00  1.700          H  
ATOM   6038  HA  ASP A 371       6.886  -7.023 -23.537  1.00  1.630          H  
ATOM   6039 1HB  ASP A 371       8.285  -9.455 -22.458  1.00  2.310          H  
ATOM   6040 2HB  ASP A 371       6.523  -9.358 -22.581  1.00  2.310          H  
ATOM   6041  N   TRP A 372       7.951  -6.531 -20.563  1.00  1.120          N  
ATOM   6042  CA  TRP A 372       7.519  -6.134 -19.233  1.00  1.020          C  
ATOM   6043  C   TRP A 372       6.550  -4.968 -19.338  1.00  0.900          C  
ATOM   6044  O   TRP A 372       5.468  -4.992 -18.748  1.00  0.910          O  
ATOM   6045  CB  TRP A 372       8.689  -5.735 -18.339  1.00  1.470          C  
ATOM   6046  CG  TRP A 372       8.245  -5.436 -16.941  1.00  1.470          C  
ATOM   6047  CD1 TRP A 372       8.151  -6.324 -15.937  1.00  1.470          C  
ATOM   6048  CD2 TRP A 372       7.820  -4.199 -16.384  1.00  1.470          C  
ATOM   6049  NE1 TRP A 372       7.699  -5.736 -14.825  1.00  1.470          N  
ATOM   6050  CE2 TRP A 372       7.482  -4.457 -15.063  1.00  1.470          C  
ATOM   6051  CE3 TRP A 372       7.702  -2.916 -16.870  1.00  1.470          C  
ATOM   6052  CZ2 TRP A 372       7.029  -3.501 -14.239  1.00  1.470          C  
ATOM   6053  CZ3 TRP A 372       7.257  -1.962 -16.028  1.00  1.470          C  
ATOM   6054  CH2 TRP A 372       6.921  -2.244 -14.733  1.00  1.470          C  
ATOM   6055  H   TRP A 372       8.933  -6.389 -20.827  1.00  1.340          H  
ATOM   6056  HA  TRP A 372       7.002  -6.971 -18.767  1.00  1.220          H  
ATOM   6057 1HB  TRP A 372       9.418  -6.546 -18.313  1.00  1.760          H  
ATOM   6058 2HB  TRP A 372       9.192  -4.863 -18.748  1.00  1.760          H  
ATOM   6059  HD1 TRP A 372       8.394  -7.334 -16.003  1.00  1.760          H  
ATOM   6060  HE1 TRP A 372       7.540  -6.182 -13.934  1.00  1.760          H  
ATOM   6061  HE3 TRP A 372       7.967  -2.667 -17.889  1.00  1.760          H  
ATOM   6062  HZ2 TRP A 372       6.779  -3.720 -13.223  1.00  1.760          H  
ATOM   6063  HZ3 TRP A 372       7.194  -0.966 -16.409  1.00  1.760          H  
ATOM   6064  HH2 TRP A 372       6.581  -1.452 -14.079  1.00  1.760          H  
ATOM   6065  N   ARG A 373       6.922  -3.940 -20.122  1.00  0.860          N  
ATOM   6066  CA  ARG A 373       6.061  -2.769 -20.248  1.00  0.820          C  
ATOM   6067  C   ARG A 373       4.770  -3.138 -20.966  1.00  0.860          C  
ATOM   6068  O   ARG A 373       3.707  -2.602 -20.633  1.00  0.810          O  
ATOM   6069  CB  ARG A 373       6.755  -1.616 -20.993  1.00  1.160          C  
ATOM   6070  CG  ARG A 373       7.033  -1.859 -22.491  1.00  1.160          C  
ATOM   6071  CD  ARG A 373       7.741  -0.744 -23.194  1.00  1.160          C  
ATOM   6072  NE  ARG A 373       7.871  -1.083 -24.630  1.00  1.160          N  
ATOM   6073  CZ  ARG A 373       8.355  -0.299 -25.630  1.00  1.160          C  
ATOM   6074  NH1 ARG A 373       8.777   0.931 -25.399  1.00  1.160          N  
ATOM   6075  NH2 ARG A 373       8.388  -0.809 -26.861  1.00  1.160          N  
ATOM   6076  H   ARG A 373       7.820  -3.972 -20.583  1.00  1.030          H  
ATOM   6077  HA  ARG A 373       5.809  -2.414 -19.248  1.00  0.980          H  
ATOM   6078 1HB  ARG A 373       6.146  -0.715 -20.910  1.00  1.400          H  
ATOM   6079 2HB  ARG A 373       7.708  -1.401 -20.507  1.00  1.400          H  
ATOM   6080 1HG  ARG A 373       7.641  -2.745 -22.595  1.00  1.400          H  
ATOM   6081 2HG  ARG A 373       6.098  -1.991 -23.026  1.00  1.400          H  
ATOM   6082 1HD  ARG A 373       7.170   0.180 -23.098  1.00  1.400          H  
ATOM   6083 2HD  ARG A 373       8.739  -0.614 -22.773  1.00  1.400          H  
ATOM   6084  HE  ARG A 373       7.565  -2.011 -24.900  1.00  1.400          H  
ATOM   6085 1HH1 ARG A 373       8.746   1.318 -24.468  1.00  1.400          H  
ATOM   6086 2HH1 ARG A 373       9.140   1.502 -26.154  1.00  1.400          H  
ATOM   6087 1HH2 ARG A 373       8.058  -1.750 -27.023  1.00  1.400          H  
ATOM   6088 2HH2 ARG A 373       8.743  -0.264 -27.670  1.00  1.400          H  
ATOM   6089  N   THR A 374       4.845  -4.069 -21.940  1.00  0.990          N  
ATOM   6090  CA  THR A 374       3.640  -4.477 -22.659  1.00  1.090          C  
ATOM   6091  C   THR A 374       2.686  -5.172 -21.702  1.00  1.070          C  
ATOM   6092  O   THR A 374       1.478  -4.899 -21.698  1.00  1.100          O  
ATOM   6093  CB  THR A 374       3.953  -5.406 -23.855  1.00  1.490          C  
ATOM   6094  OG1 THR A 374       4.778  -4.710 -24.809  1.00  1.490          O  
ATOM   6095  CG2 THR A 374       2.647  -5.838 -24.542  1.00  1.490          C  
ATOM   6096  H   THR A 374       5.749  -4.474 -22.202  1.00  1.190          H  
ATOM   6097  HA  THR A 374       3.145  -3.584 -23.042  1.00  1.310          H  
ATOM   6098  HB  THR A 374       4.483  -6.290 -23.500  1.00  1.780          H  
ATOM   6099  HG1 THR A 374       5.673  -4.616 -24.460  1.00  1.780          H  
ATOM   6100 1HG2 THR A 374       2.887  -6.489 -25.382  1.00  1.780          H  
ATOM   6101 2HG2 THR A 374       2.009  -6.379 -23.844  1.00  1.780          H  
ATOM   6102 3HG2 THR A 374       2.118  -4.958 -24.904  1.00  1.780          H  
ATOM   6103  N   PHE A 375       3.237  -6.081 -20.894  1.00  1.070          N  
ATOM   6104  CA  PHE A 375       2.489  -6.840 -19.915  1.00  1.080          C  
ATOM   6105  C   PHE A 375       1.768  -5.912 -18.978  1.00  0.970          C  
ATOM   6106  O   PHE A 375       0.566  -6.058 -18.770  1.00  1.010          O  
ATOM   6107  CB  PHE A 375       3.443  -7.691 -19.098  1.00  1.510          C  
ATOM   6108  CG  PHE A 375       2.856  -8.541 -18.012  1.00  1.510          C  
ATOM   6109  CD1 PHE A 375       2.509  -9.845 -18.268  1.00  1.510          C  
ATOM   6110  CD2 PHE A 375       2.661  -8.050 -16.729  1.00  1.510          C  
ATOM   6111  CE1 PHE A 375       2.008 -10.640 -17.287  1.00  1.510          C  
ATOM   6112  CE2 PHE A 375       2.140  -8.851 -15.756  1.00  1.510          C  
ATOM   6113  CZ  PHE A 375       1.816 -10.151 -16.041  1.00  1.510          C  
ATOM   6114  H   PHE A 375       4.237  -6.285 -20.974  1.00  1.280          H  
ATOM   6115  HA  PHE A 375       1.763  -7.470 -20.429  1.00  1.300          H  
ATOM   6116 1HB  PHE A 375       3.953  -8.329 -19.790  1.00  1.810          H  
ATOM   6117 2HB  PHE A 375       4.197  -7.063 -18.647  1.00  1.810          H  
ATOM   6118  HD1 PHE A 375       2.651 -10.249 -19.267  1.00  1.810          H  
ATOM   6119  HD2 PHE A 375       2.928  -7.018 -16.494  1.00  1.810          H  
ATOM   6120  HE1 PHE A 375       1.757 -11.669 -17.514  1.00  1.810          H  
ATOM   6121  HE2 PHE A 375       1.994  -8.459 -14.753  1.00  1.810          H  
ATOM   6122  HZ  PHE A 375       1.408 -10.797 -15.274  1.00  1.810          H  
ATOM   6123  N   CYS A 376       2.500  -4.958 -18.393  1.00  0.840          N  
ATOM   6124  CA  CYS A 376       1.890  -4.055 -17.444  1.00  0.750          C  
ATOM   6125  C   CYS A 376       0.817  -3.177 -18.071  1.00  0.730          C  
ATOM   6126  O   CYS A 376      -0.231  -2.981 -17.460  1.00  0.710          O  
ATOM   6127  CB  CYS A 376       2.956  -3.217 -16.753  1.00  1.090          C  
ATOM   6128  SG  CYS A 376       3.956  -4.187 -15.602  1.00  1.090          S  
ATOM   6129  H   CYS A 376       3.501  -4.888 -18.599  1.00  1.010          H  
ATOM   6130  HA  CYS A 376       1.423  -4.660 -16.672  1.00  0.900          H  
ATOM   6131 1HB  CYS A 376       3.623  -2.804 -17.512  1.00  1.300          H  
ATOM   6132 2HB  CYS A 376       2.502  -2.384 -16.212  1.00  1.300          H  
ATOM   6133  HG  CYS A 376       5.003  -3.349 -15.552  1.00  1.300          H  
ATOM   6134  N   GLU A 377       1.009  -2.644 -19.279  1.00  0.750          N  
ATOM   6135  CA  GLU A 377      -0.099  -1.847 -19.783  1.00  0.770          C  
ATOM   6136  C   GLU A 377      -1.331  -2.725 -20.003  1.00  0.850          C  
ATOM   6137  O   GLU A 377      -2.448  -2.299 -19.683  1.00  0.860          O  
ATOM   6138  CB  GLU A 377       0.241  -1.054 -21.040  1.00  1.070          C  
ATOM   6139  CG  GLU A 377      -0.951  -0.165 -21.514  1.00  1.070          C  
ATOM   6140  CD  GLU A 377      -0.597   0.837 -22.558  1.00  1.070          C  
ATOM   6141  OE1 GLU A 377       0.568   0.990 -22.831  1.00  1.070          O  
ATOM   6142  OE2 GLU A 377      -1.490   1.483 -23.083  1.00  1.070          O  
ATOM   6143  H   GLU A 377       1.884  -2.763 -19.805  1.00  0.900          H  
ATOM   6144  HA  GLU A 377      -0.355  -1.113 -19.020  1.00  0.920          H  
ATOM   6145 1HB  GLU A 377       1.108  -0.419 -20.852  1.00  1.280          H  
ATOM   6146 2HB  GLU A 377       0.503  -1.744 -21.846  1.00  1.280          H  
ATOM   6147 1HG  GLU A 377      -1.730  -0.815 -21.914  1.00  1.280          H  
ATOM   6148 2HG  GLU A 377      -1.366   0.354 -20.649  1.00  1.280          H  
ATOM   6149  N   ALA A 378      -1.138  -3.936 -20.565  1.00  0.920          N  
ATOM   6150  CA  ALA A 378      -2.238  -4.865 -20.811  1.00  0.990          C  
ATOM   6151  C   ALA A 378      -2.916  -5.282 -19.503  1.00  0.930          C  
ATOM   6152  O   ALA A 378      -4.145  -5.393 -19.442  1.00  0.950          O  
ATOM   6153  CB  ALA A 378      -1.728  -6.089 -21.547  1.00  1.360          C  
ATOM   6154  H   ALA A 378      -0.190  -4.223 -20.835  1.00  1.100          H  
ATOM   6155  HA  ALA A 378      -2.977  -4.357 -21.429  1.00  1.190          H  
ATOM   6156 1HB  ALA A 378      -2.554  -6.756 -21.748  1.00  1.630          H  
ATOM   6157 2HB  ALA A 378      -1.268  -5.782 -22.484  1.00  1.630          H  
ATOM   6158 3HB  ALA A 378      -0.987  -6.591 -20.935  1.00  1.630          H  
ATOM   6159  N   LEU A 379      -2.117  -5.481 -18.449  1.00  0.880          N  
ATOM   6160  CA  LEU A 379      -2.627  -5.845 -17.141  1.00  0.880          C  
ATOM   6161  C   LEU A 379      -3.466  -4.702 -16.622  1.00  0.840          C  
ATOM   6162  O   LEU A 379      -4.573  -4.922 -16.130  1.00  0.870          O  
ATOM   6163  CB  LEU A 379      -1.469  -6.162 -16.170  1.00  1.230          C  
ATOM   6164  CG  LEU A 379      -1.847  -6.528 -14.695  1.00  1.230          C  
ATOM   6165  CD1 LEU A 379      -2.726  -7.782 -14.653  1.00  1.230          C  
ATOM   6166  CD2 LEU A 379      -0.571  -6.721 -13.876  1.00  1.230          C  
ATOM   6167  H   LEU A 379      -1.108  -5.427 -18.575  1.00  1.060          H  
ATOM   6168  HA  LEU A 379      -3.262  -6.718 -17.253  1.00  1.060          H  
ATOM   6169 1HB  LEU A 379      -0.883  -6.978 -16.582  1.00  1.480          H  
ATOM   6170 2HB  LEU A 379      -0.826  -5.298 -16.140  1.00  1.480          H  
ATOM   6171  HG  LEU A 379      -2.408  -5.726 -14.279  1.00  1.480          H  
ATOM   6172 1HD1 LEU A 379      -2.995  -8.004 -13.621  1.00  1.480          H  
ATOM   6173 2HD1 LEU A 379      -3.621  -7.603 -15.214  1.00  1.480          H  
ATOM   6174 3HD1 LEU A 379      -2.197  -8.634 -15.082  1.00  1.480          H  
ATOM   6175 1HD2 LEU A 379      -0.829  -6.953 -12.841  1.00  1.480          H  
ATOM   6176 2HD2 LEU A 379      -0.007  -7.530 -14.299  1.00  1.480          H  
ATOM   6177 3HD2 LEU A 379       0.027  -5.814 -13.903  1.00  1.480          H  
ATOM   6178  N   GLY A 380      -2.944  -3.479 -16.751  1.00  0.790          N  
ATOM   6179  CA  GLY A 380      -3.622  -2.276 -16.323  1.00  0.780          C  
ATOM   6180  C   GLY A 380      -4.992  -2.242 -16.968  1.00  0.820          C  
ATOM   6181  O   GLY A 380      -5.998  -2.100 -16.269  1.00  0.880          O  
ATOM   6182  H   GLY A 380      -2.007  -3.377 -17.145  1.00  0.950          H  
ATOM   6183 1HA  GLY A 380      -3.711  -2.251 -15.238  1.00  0.940          H  
ATOM   6184 2HA  GLY A 380      -3.039  -1.406 -16.627  1.00  0.940          H  
ATOM   6185  N   GLN A 381      -5.044  -2.371 -18.305  1.00  0.830          N  
ATOM   6186  CA  GLN A 381      -6.317  -2.339 -19.010  1.00  0.900          C  
ATOM   6187  C   GLN A 381      -7.278  -3.411 -18.519  1.00  0.920          C  
ATOM   6188  O   GLN A 381      -8.443  -3.103 -18.275  1.00  0.970          O  
ATOM   6189  CB  GLN A 381      -6.128  -2.482 -20.523  1.00  1.230          C  
ATOM   6190  CG  GLN A 381      -7.456  -2.436 -21.323  1.00  1.230          C  
ATOM   6191  CD  GLN A 381      -7.266  -2.525 -22.824  1.00  1.230          C  
ATOM   6192  OE1 GLN A 381      -6.292  -3.116 -23.307  1.00  1.230          O  
ATOM   6193  NE2 GLN A 381      -8.199  -1.940 -23.572  1.00  1.230          N  
ATOM   6194  H   GLN A 381      -4.165  -2.475 -18.828  1.00  1.000          H  
ATOM   6195  HA  GLN A 381      -6.783  -1.382 -18.829  1.00  1.080          H  
ATOM   6196 1HB  GLN A 381      -5.483  -1.677 -20.886  1.00  1.480          H  
ATOM   6197 2HB  GLN A 381      -5.621  -3.424 -20.738  1.00  1.480          H  
ATOM   6198 1HG  GLN A 381      -8.063  -3.282 -21.026  1.00  1.480          H  
ATOM   6199 2HG  GLN A 381      -7.990  -1.513 -21.109  1.00  1.480          H  
ATOM   6200 1HE2 GLN A 381      -8.138  -1.947 -24.600  1.00  1.480          H  
ATOM   6201 2HE2 GLN A 381      -8.985  -1.452 -23.134  1.00  1.480          H  
ATOM   6202  N   ALA A 382      -6.808  -4.656 -18.364  1.00  0.920          N  
ATOM   6203  CA  ALA A 382      -7.690  -5.726 -17.918  1.00  0.970          C  
ATOM   6204  C   ALA A 382      -8.283  -5.437 -16.527  1.00  0.970          C  
ATOM   6205  O   ALA A 382      -9.459  -5.722 -16.274  1.00  1.020          O  
ATOM   6206  CB  ALA A 382      -6.920  -7.033 -17.907  1.00  1.340          C  
ATOM   6207  H   ALA A 382      -5.830  -4.868 -18.598  1.00  1.100          H  
ATOM   6208  HA  ALA A 382      -8.515  -5.800 -18.625  1.00  1.160          H  
ATOM   6209 1HB  ALA A 382      -7.574  -7.847 -17.609  1.00  1.610          H  
ATOM   6210 2HB  ALA A 382      -6.526  -7.233 -18.906  1.00  1.610          H  
ATOM   6211 3HB  ALA A 382      -6.091  -6.944 -17.209  1.00  1.610          H  
ATOM   6212  N   LEU A 383      -7.457  -4.872 -15.638  1.00  0.930          N  
ATOM   6213  CA  LEU A 383      -7.877  -4.526 -14.281  1.00  0.940          C  
ATOM   6214  C   LEU A 383      -8.853  -3.347 -14.287  1.00  0.940          C  
ATOM   6215  O   LEU A 383      -9.861  -3.368 -13.563  1.00  1.000          O  
ATOM   6216  CB  LEU A 383      -6.631  -4.140 -13.498  1.00  1.310          C  
ATOM   6217  CG  LEU A 383      -5.617  -5.225 -13.177  1.00  1.310          C  
ATOM   6218  CD1 LEU A 383      -4.383  -4.514 -12.737  1.00  1.310          C  
ATOM   6219  CD2 LEU A 383      -6.118  -6.146 -12.074  1.00  1.310          C  
ATOM   6220  H   LEU A 383      -6.477  -4.731 -15.902  1.00  1.120          H  
ATOM   6221  HA  LEU A 383      -8.360  -5.381 -13.832  1.00  1.130          H  
ATOM   6222 1HB  LEU A 383      -6.112  -3.373 -14.058  1.00  1.570          H  
ATOM   6223 2HB  LEU A 383      -6.954  -3.723 -12.548  1.00  1.570          H  
ATOM   6224  HG  LEU A 383      -5.403  -5.826 -14.054  1.00  1.570          H  
ATOM   6225 1HD1 LEU A 383      -3.620  -5.231 -12.485  1.00  1.570          H  
ATOM   6226 2HD1 LEU A 383      -4.026  -3.880 -13.539  1.00  1.570          H  
ATOM   6227 3HD1 LEU A 383      -4.608  -3.906 -11.887  1.00  1.570          H  
ATOM   6228 1HD2 LEU A 383      -5.350  -6.883 -11.856  1.00  1.570          H  
ATOM   6229 2HD2 LEU A 383      -6.319  -5.565 -11.185  1.00  1.570          H  
ATOM   6230 3HD2 LEU A 383      -7.029  -6.660 -12.388  1.00  1.570          H  
ATOM   6231  N   TYR A 384      -8.607  -2.334 -15.129  1.00  0.900          N  
ATOM   6232  CA  TYR A 384      -9.507  -1.192 -15.224  1.00  0.930          C  
ATOM   6233  C   TYR A 384     -10.878  -1.626 -15.654  1.00  1.010          C  
ATOM   6234  O   TYR A 384     -11.885  -1.100 -15.180  1.00  1.050          O  
ATOM   6235  CB  TYR A 384      -9.081  -0.160 -16.260  1.00  1.290          C  
ATOM   6236  CG  TYR A 384      -8.076   0.832 -15.878  1.00  1.290          C  
ATOM   6237  CD1 TYR A 384      -6.850   0.808 -16.463  1.00  1.290          C  
ATOM   6238  CD2 TYR A 384      -8.398   1.810 -14.975  1.00  1.290          C  
ATOM   6239  CE1 TYR A 384      -5.937   1.748 -16.182  1.00  1.290          C  
ATOM   6240  CE2 TYR A 384      -7.478   2.764 -14.682  1.00  1.290          C  
ATOM   6241  CZ  TYR A 384      -6.252   2.734 -15.301  1.00  1.290          C  
ATOM   6242  OH  TYR A 384      -5.354   3.694 -15.049  1.00  1.290          O  
ATOM   6243  H   TYR A 384      -7.739  -2.341 -15.681  1.00  1.080          H  
ATOM   6244  HA  TYR A 384      -9.580  -0.723 -14.243  1.00  1.120          H  
ATOM   6245 1HB  TYR A 384      -8.699  -0.690 -17.134  1.00  1.550          H  
ATOM   6246 2HB  TYR A 384      -9.964   0.381 -16.594  1.00  1.550          H  
ATOM   6247  HD1 TYR A 384      -6.614   0.046 -17.169  1.00  1.550          H  
ATOM   6248  HD2 TYR A 384      -9.382   1.832 -14.511  1.00  1.550          H  
ATOM   6249  HE1 TYR A 384      -4.973   1.725 -16.665  1.00  1.550          H  
ATOM   6250  HE2 TYR A 384      -7.716   3.560 -13.978  1.00  1.550          H  
ATOM   6251  HH  TYR A 384      -5.639   4.188 -14.247  1.00  1.550          H  
ATOM   6252  N   LEU A 385     -10.923  -2.546 -16.607  1.00  1.050          N  
ATOM   6253  CA  LEU A 385     -12.189  -3.018 -17.101  1.00  1.150          C  
ATOM   6254  C   LEU A 385     -12.925  -3.790 -16.017  1.00  1.200          C  
ATOM   6255  O   LEU A 385     -14.111  -3.571 -15.811  1.00  1.270          O  
ATOM   6256  CB  LEU A 385     -11.937  -3.809 -18.373  1.00  1.570          C  
ATOM   6257  CG  LEU A 385     -11.390  -2.923 -19.553  1.00  1.570          C  
ATOM   6258  CD1 LEU A 385     -10.960  -3.828 -20.690  1.00  1.570          C  
ATOM   6259  CD2 LEU A 385     -12.443  -1.883 -20.009  1.00  1.570          C  
ATOM   6260  H   LEU A 385     -10.046  -2.893 -17.013  1.00  1.260          H  
ATOM   6261  HA  LEU A 385     -12.808  -2.160 -17.325  1.00  1.380          H  
ATOM   6262 1HB  LEU A 385     -11.192  -4.581 -18.158  1.00  1.880          H  
ATOM   6263 2HB  LEU A 385     -12.860  -4.287 -18.689  1.00  1.880          H  
ATOM   6264  HG  LEU A 385     -10.519  -2.382 -19.217  1.00  1.880          H  
ATOM   6265 1HD1 LEU A 385     -10.543  -3.222 -21.491  1.00  1.880          H  
ATOM   6266 2HD1 LEU A 385     -10.198  -4.517 -20.333  1.00  1.880          H  
ATOM   6267 3HD1 LEU A 385     -11.810  -4.386 -21.054  1.00  1.880          H  
ATOM   6268 1HD2 LEU A 385     -12.020  -1.281 -20.790  1.00  1.880          H  
ATOM   6269 2HD2 LEU A 385     -13.338  -2.388 -20.370  1.00  1.880          H  
ATOM   6270 3HD2 LEU A 385     -12.710  -1.216 -19.208  1.00  1.880          H  
ATOM   6271  N   GLU A 386     -12.229  -4.595 -15.216  1.00  1.220          N  
ATOM   6272  CA  GLU A 386     -12.914  -5.276 -14.113  1.00  1.320          C  
ATOM   6273  C   GLU A 386     -13.491  -4.233 -13.134  1.00  1.350          C  
ATOM   6274  O   GLU A 386     -14.613  -4.358 -12.628  1.00  1.480          O  
ATOM   6275  CB  GLU A 386     -11.948  -6.213 -13.393  1.00  1.810          C  
ATOM   6276  CG  GLU A 386     -11.580  -7.467 -14.159  1.00  1.810          C  
ATOM   6277  CD  GLU A 386     -12.712  -8.435 -14.257  1.00  1.810          C  
ATOM   6278  OE1 GLU A 386     -13.240  -8.834 -13.230  1.00  1.810          O  
ATOM   6279  OE2 GLU A 386     -13.078  -8.750 -15.358  1.00  1.810          O  
ATOM   6280  H   GLU A 386     -11.245  -4.802 -15.419  1.00  1.460          H  
ATOM   6281  HA  GLU A 386     -13.738  -5.864 -14.522  1.00  1.580          H  
ATOM   6282 1HB  GLU A 386     -11.020  -5.685 -13.209  1.00  2.170          H  
ATOM   6283 2HB  GLU A 386     -12.370  -6.492 -12.438  1.00  2.170          H  
ATOM   6284 1HG  GLU A 386     -11.292  -7.179 -15.165  1.00  2.170          H  
ATOM   6285 2HG  GLU A 386     -10.720  -7.945 -13.702  1.00  2.170          H  
ATOM   6286  N   ALA A 387     -12.770  -3.127 -12.980  1.00  1.260          N  
ATOM   6287  CA  ALA A 387     -13.138  -2.047 -12.076  1.00  1.300          C  
ATOM   6288  C   ALA A 387     -14.299  -1.190 -12.612  1.00  1.380          C  
ATOM   6289  O   ALA A 387     -14.742  -0.275 -11.899  1.00  1.490          O  
ATOM   6290  CB  ALA A 387     -11.940  -1.155 -11.797  1.00  1.800          C  
ATOM   6291  H   ALA A 387     -11.848  -3.104 -13.430  1.00  1.510          H  
ATOM   6292  HA  ALA A 387     -13.456  -2.500 -11.138  1.00  1.560          H  
ATOM   6293 1HB  ALA A 387     -12.230  -0.396 -11.088  1.00  2.160          H  
ATOM   6294 2HB  ALA A 387     -11.137  -1.744 -11.390  1.00  2.160          H  
ATOM   6295 3HB  ALA A 387     -11.609  -0.693 -12.714  1.00  2.160          H  
ATOM   6296  N   LYS A 388     -14.846  -1.521 -13.810  1.00  1.370          N  
ATOM   6297  CA  LYS A 388     -15.986  -0.816 -14.425  1.00  1.470          C  
ATOM   6298  C   LYS A 388     -17.196  -0.904 -13.508  1.00  1.680          C  
ATOM   6299  O   LYS A 388     -18.151  -0.142 -13.640  1.00  1.960          O  
ATOM   6300  CB  LYS A 388     -16.375  -1.408 -15.784  1.00  2.020          C  
ATOM   6301  CG  LYS A 388     -17.048  -2.808 -15.725  1.00  2.020          C  
ATOM   6302  CD  LYS A 388     -17.296  -3.384 -17.125  1.00  2.020          C  
ATOM   6303  CE  LYS A 388     -17.982  -4.749 -17.041  1.00  2.020          C  
ATOM   6304  NZ  LYS A 388     -18.206  -5.354 -18.387  1.00  2.020          N  
ATOM   6305  H   LYS A 388     -14.432  -2.287 -14.350  1.00  1.640          H  
ATOM   6306  HA  LYS A 388     -15.714   0.224 -14.558  1.00  1.760          H  
ATOM   6307 1HB  LYS A 388     -17.062  -0.726 -16.283  1.00  2.420          H  
ATOM   6308 2HB  LYS A 388     -15.485  -1.484 -16.409  1.00  2.420          H  
ATOM   6309 1HG  LYS A 388     -16.448  -3.500 -15.139  1.00  2.420          H  
ATOM   6310 2HG  LYS A 388     -18.019  -2.717 -15.240  1.00  2.420          H  
ATOM   6311 1HD  LYS A 388     -17.919  -2.700 -17.700  1.00  2.420          H  
ATOM   6312 2HD  LYS A 388     -16.337  -3.500 -17.636  1.00  2.420          H  
ATOM   6313 1HE  LYS A 388     -17.356  -5.419 -16.451  1.00  2.420          H  
ATOM   6314 2HE  LYS A 388     -18.943  -4.632 -16.541  1.00  2.420          H  
ATOM   6315 1HZ  LYS A 388     -18.658  -6.253 -18.282  1.00  2.420          H  
ATOM   6316 2HZ  LYS A 388     -18.795  -4.747 -18.941  1.00  2.420          H  
ATOM   6317 3HZ  LYS A 388     -17.317  -5.477 -18.851  1.00  2.420          H  
ATOM   6318  N   LYS A 389     -17.145  -1.879 -12.596  1.00  1.710          N  
ATOM   6319  CA  LYS A 389     -18.143  -2.142 -11.584  1.00  2.020          C  
ATOM   6320  C   LYS A 389     -18.313  -0.919 -10.680  1.00  2.210          C  
ATOM   6321  O   LYS A 389     -19.396  -0.682 -10.144  1.00  2.410          O  
ATOM   6322  CB  LYS A 389     -17.692  -3.356 -10.778  1.00  2.700          C  
ATOM   6323  CG  LYS A 389     -17.746  -4.653 -11.574  1.00  2.700          C  
ATOM   6324  CD  LYS A 389     -17.170  -5.833 -10.795  1.00  2.700          C  
ATOM   6325  CE  LYS A 389     -17.177  -7.107 -11.645  1.00  2.700          C  
ATOM   6326  NZ  LYS A 389     -16.517  -8.253 -10.961  1.00  2.700          N  
ATOM   6327  H   LYS A 389     -16.315  -2.483 -12.614  1.00  2.050          H  
ATOM   6328  HA  LYS A 389     -19.096  -2.349 -12.072  1.00  2.420          H  
ATOM   6329 1HB  LYS A 389     -16.660  -3.209 -10.449  1.00  3.240          H  
ATOM   6330 2HB  LYS A 389     -18.311  -3.463  -9.889  1.00  3.240          H  
ATOM   6331 1HG  LYS A 389     -18.781  -4.868 -11.837  1.00  3.240          H  
ATOM   6332 2HG  LYS A 389     -17.179  -4.530 -12.496  1.00  3.240          H  
ATOM   6333 1HD  LYS A 389     -16.134  -5.609 -10.517  1.00  3.240          H  
ATOM   6334 2HD  LYS A 389     -17.742  -6.002  -9.882  1.00  3.240          H  
ATOM   6335 1HE  LYS A 389     -18.206  -7.379 -11.874  1.00  3.240          H  
ATOM   6336 2HE  LYS A 389     -16.645  -6.913 -12.581  1.00  3.240          H  
ATOM   6337 1HZ  LYS A 389     -16.532  -9.065 -11.548  1.00  3.240          H  
ATOM   6338 2HZ  LYS A 389     -15.555  -8.024 -10.745  1.00  3.240          H  
ATOM   6339 3HZ  LYS A 389     -16.983  -8.478 -10.074  1.00  3.240          H  
ATOM   6340  N   GLN A 390     -17.219  -0.170 -10.469  1.00  2.250          N  
ATOM   6341  CA  GLN A 390     -17.243   1.016  -9.630  1.00  2.570          C  
ATOM   6342  C   GLN A 390     -17.400   2.276 -10.478  1.00  2.660          C  
ATOM   6343  O   GLN A 390     -18.168   3.179 -10.130  1.00  2.910          O  
ATOM   6344  CB  GLN A 390     -15.941   1.133  -8.846  1.00  3.470          C  
ATOM   6345  CG  GLN A 390     -15.912   2.232  -7.831  1.00  3.470          C  
ATOM   6346  CD  GLN A 390     -16.836   1.988  -6.661  1.00  3.470          C  
ATOM   6347  OE1 GLN A 390     -16.781   0.928  -6.019  1.00  3.470          O  
ATOM   6348  NE2 GLN A 390     -17.692   2.963  -6.376  1.00  3.470          N  
ATOM   6349  H   GLN A 390     -16.340  -0.408 -10.926  1.00  2.700          H  
ATOM   6350  HA  GLN A 390     -18.087   0.948  -8.945  1.00  3.080          H  
ATOM   6351 1HB  GLN A 390     -15.757   0.212  -8.339  1.00  4.160          H  
ATOM   6352 2HB  GLN A 390     -15.112   1.286  -9.538  1.00  4.160          H  
ATOM   6353 1HG  GLN A 390     -14.917   2.307  -7.474  1.00  4.160          H  
ATOM   6354 2HG  GLN A 390     -16.206   3.168  -8.297  1.00  4.160          H  
ATOM   6355 1HE2 GLN A 390     -18.338   2.865  -5.614  1.00  4.160          H  
ATOM   6356 2HE2 GLN A 390     -17.704   3.798  -6.933  1.00  4.160          H  
ATOM   6357  N   VAL A 391     -16.622   2.355 -11.568  1.00  2.540          N  
ATOM   6358  CA  VAL A 391     -16.657   3.522 -12.444  1.00  2.750          C  
ATOM   6359  C   VAL A 391     -16.917   3.100 -13.896  1.00  2.970          C  
ATOM   6360  O   VAL A 391     -16.022   2.537 -14.520  1.00  3.080          O  
ATOM   6361  CB  VAL A 391     -15.321   4.296 -12.377  1.00  3.770          C  
ATOM   6362  CG1 VAL A 391     -15.365   5.508 -13.314  1.00  3.770          C  
ATOM   6363  CG2 VAL A 391     -15.060   4.736 -10.938  1.00  3.770          C  
ATOM   6364  H   VAL A 391     -16.002   1.567 -11.783  1.00  3.050          H  
ATOM   6365  HA  VAL A 391     -17.430   4.179 -12.072  1.00  3.300          H  
ATOM   6366  HB  VAL A 391     -14.513   3.650 -12.715  1.00  4.520          H  
ATOM   6367 1HG1 VAL A 391     -14.415   6.036 -13.265  1.00  4.520          H  
ATOM   6368 2HG1 VAL A 391     -15.540   5.187 -14.348  1.00  4.520          H  
ATOM   6369 3HG1 VAL A 391     -16.164   6.176 -13.006  1.00  4.520          H  
ATOM   6370 1HG2 VAL A 391     -14.124   5.282 -10.887  1.00  4.520          H  
ATOM   6371 2HG2 VAL A 391     -15.872   5.381 -10.606  1.00  4.520          H  
ATOM   6372 3HG2 VAL A 391     -15.003   3.869 -10.297  1.00  4.520          H  
ATOM   6373  N   PRO A 392     -18.054   3.474 -14.503  1.00  3.330          N  
ATOM   6374  CA  PRO A 392     -18.473   3.045 -15.826  1.00  3.780          C  
ATOM   6375  C   PRO A 392     -17.629   3.614 -16.954  1.00  3.830          C  
ATOM   6376  O   PRO A 392     -17.114   4.728 -16.855  1.00  4.030          O  
ATOM   6377  CB  PRO A 392     -19.906   3.582 -15.915  1.00  5.670          C  
ATOM   6378  CG  PRO A 392     -19.930   4.781 -14.989  1.00  5.670          C  
ATOM   6379  CD  PRO A 392     -18.976   4.432 -13.859  1.00  5.670          C  
ATOM   6380  HA  PRO A 392     -18.464   1.944 -15.854  1.00  4.540          H  
ATOM   6381 1HB  PRO A 392     -20.128   3.851 -16.967  1.00  6.800          H  
ATOM   6382 2HB  PRO A 392     -20.618   2.797 -15.627  1.00  6.800          H  
ATOM   6383 1HG  PRO A 392     -19.609   5.681 -15.543  1.00  6.800          H  
ATOM   6384 2HG  PRO A 392     -20.957   4.973 -14.640  1.00  6.800          H  
ATOM   6385 1HD  PRO A 392     -18.454   5.356 -13.572  1.00  6.800          H  
ATOM   6386 2HD  PRO A 392     -19.514   3.957 -13.016  1.00  6.800          H  
ATOM   6387  N   ASN A 393     -17.574   2.862 -18.047  1.00  4.070          N  
ATOM   6388  CA  ASN A 393     -16.914   3.261 -19.288  1.00  4.430          C  
ATOM   6389  C   ASN A 393     -17.860   4.095 -20.136  1.00  4.210          C  
ATOM   6390  O   ASN A 393     -19.081   3.987 -19.991  1.00  4.370          O  
ATOM   6391  CB  ASN A 393     -16.463   2.046 -20.067  1.00  6.060          C  
ATOM   6392  CG  ASN A 393     -15.392   1.274 -19.374  1.00  6.060          C  
ATOM   6393  OD1 ASN A 393     -14.429   1.821 -18.832  1.00  6.060          O  
ATOM   6394  ND2 ASN A 393     -15.551  -0.019 -19.372  1.00  6.060          N  
ATOM   6395  H   ASN A 393     -18.024   1.959 -18.017  1.00  4.880          H  
ATOM   6396  HA  ASN A 393     -16.049   3.885 -19.053  1.00  5.320          H  
ATOM   6397 1HB  ASN A 393     -17.315   1.391 -20.243  1.00  7.270          H  
ATOM   6398 2HB  ASN A 393     -16.089   2.366 -21.046  1.00  7.270          H  
ATOM   6399 1HD2 ASN A 393     -14.873  -0.603 -18.922  1.00  7.270          H  
ATOM   6400 2HD2 ASN A 393     -16.345  -0.429 -19.823  1.00  7.270          H  
ATOM   6401  N   GLN A 394     -17.310   4.903 -21.033  1.00  4.360          N  
ATOM   6402  CA  GLN A 394     -18.134   5.686 -21.943  1.00  4.660          C  
ATOM   6403  C   GLN A 394     -18.464   4.866 -23.173  1.00  5.140          C  
ATOM   6404  O   GLN A 394     -17.779   3.895 -23.479  1.00  5.610          O  
ATOM   6405  CB  GLN A 394     -17.436   6.989 -22.320  1.00  6.400          C  
ATOM   6406  CG  GLN A 394     -17.157   7.858 -21.123  1.00  6.400          C  
ATOM   6407  CD  GLN A 394     -18.427   8.228 -20.419  1.00  6.400          C  
ATOM   6408  OE1 GLN A 394     -19.335   8.796 -21.033  1.00  6.400          O  
ATOM   6409  NE2 GLN A 394     -18.516   7.896 -19.139  1.00  6.400          N  
ATOM   6410  H   GLN A 394     -16.284   4.973 -21.103  1.00  5.230          H  
ATOM   6411  HA  GLN A 394     -19.075   5.923 -21.448  1.00  5.590          H  
ATOM   6412 1HB  GLN A 394     -16.481   6.765 -22.805  1.00  7.680          H  
ATOM   6413 2HB  GLN A 394     -18.045   7.552 -23.019  1.00  7.680          H  
ATOM   6414 1HG  GLN A 394     -16.522   7.309 -20.428  1.00  7.680          H  
ATOM   6415 2HG  GLN A 394     -16.658   8.770 -21.449  1.00  7.680          H  
ATOM   6416 1HE2 GLN A 394     -19.344   8.110 -18.618  1.00  7.680          H  
ATOM   6417 2HE2 GLN A 394     -17.750   7.419 -18.689  1.00  7.680          H  
ATOM   6418  N   PHE A 395     -19.513   5.258 -23.890  1.00  5.410          N  
ATOM   6419  CA  PHE A 395     -19.941   4.520 -25.082  1.00  6.210          C  
ATOM   6420  C   PHE A 395     -18.890   4.283 -26.200  1.00  6.200          C  
ATOM   6421  O   PHE A 395     -18.768   3.137 -26.638  1.00  6.150          O  
ATOM   6422  CB  PHE A 395     -21.176   5.198 -25.673  1.00  8.370          C  
ATOM   6423  CG  PHE A 395     -22.406   4.964 -24.880  1.00  8.370          C  
ATOM   6424  CD1 PHE A 395     -22.931   5.973 -24.084  1.00  8.370          C  
ATOM   6425  CD2 PHE A 395     -23.049   3.738 -24.915  1.00  8.370          C  
ATOM   6426  CE1 PHE A 395     -24.074   5.756 -23.341  1.00  8.370          C  
ATOM   6427  CE2 PHE A 395     -24.191   3.521 -24.172  1.00  8.370          C  
ATOM   6428  CZ  PHE A 395     -24.702   4.530 -23.385  1.00  8.370          C  
ATOM   6429  H   PHE A 395     -20.047   6.059 -23.585  1.00  6.490          H  
ATOM   6430  HA  PHE A 395     -20.253   3.534 -24.737  1.00  7.450          H  
ATOM   6431 1HB  PHE A 395     -21.026   6.261 -25.719  1.00 10.050          H  
ATOM   6432 2HB  PHE A 395     -21.340   4.846 -26.692  1.00 10.050          H  
ATOM   6433  HD1 PHE A 395     -22.440   6.947 -24.048  1.00 10.050          H  
ATOM   6434  HD2 PHE A 395     -22.644   2.938 -25.539  1.00 10.050          H  
ATOM   6435  HE1 PHE A 395     -24.480   6.554 -22.719  1.00 10.050          H  
ATOM   6436  HE2 PHE A 395     -24.690   2.552 -24.207  1.00 10.050          H  
ATOM   6437  HZ  PHE A 395     -25.603   4.359 -22.799  1.00 10.050          H  
ATOM   6438  N   SER A 396     -18.105   5.282 -26.675  1.00  6.530          N  
ATOM   6439  CA  SER A 396     -18.123   6.724 -26.416  1.00  6.510          C  
ATOM   6440  C   SER A 396     -19.148   7.404 -27.324  1.00  6.670          C  
ATOM   6441  O   SER A 396     -19.713   6.771 -28.220  1.00  6.820          O  
ATOM   6442  CB  SER A 396     -16.743   7.301 -26.635  1.00  9.120          C  
ATOM   6443  OG  SER A 396     -16.381   7.220 -27.982  1.00  9.120          O  
ATOM   6444  H   SER A 396     -17.411   5.001 -27.354  1.00  7.840          H  
ATOM   6445  HA  SER A 396     -18.402   6.922 -25.392  1.00  7.810          H  
ATOM   6446 1HB  SER A 396     -16.726   8.341 -26.315  1.00 10.950          H  
ATOM   6447 2HB  SER A 396     -16.021   6.757 -26.025  1.00 10.950          H  
ATOM   6448  HG  SER A 396     -15.518   7.640 -28.052  1.00 10.950          H  
ATOM   6449  N   SER A 397     -19.425   8.680 -27.071  1.00  6.950          N  
ATOM   6450  CA  SER A 397     -20.382   9.442 -27.870  1.00  7.450          C  
ATOM   6451  C   SER A 397     -19.978   9.594 -29.344  1.00  7.080          C  
ATOM   6452  O   SER A 397     -18.808   9.804 -29.670  1.00  7.070          O  
ATOM   6453  CB  SER A 397     -20.573  10.807 -27.248  1.00 10.230          C  
ATOM   6454  OG  SER A 397     -21.125  10.699 -25.961  1.00 10.230          O  
ATOM   6455  H   SER A 397     -18.956   9.152 -26.312  1.00  8.340          H  
ATOM   6456  HA  SER A 397     -21.336   8.914 -27.842  1.00  8.940          H  
ATOM   6457 1HB  SER A 397     -19.610  11.314 -27.193  1.00 12.280          H  
ATOM   6458 2HB  SER A 397     -21.224  11.404 -27.883  1.00 12.280          H  
ATOM   6459  HG  SER A 397     -21.239  11.600 -25.643  1.00 12.280          H  
ATOM   6460  N   GLU A 398     -20.983   9.557 -30.222  1.00  7.030          N  
ATOM   6461  CA  GLU A 398     -20.823   9.702 -31.671  1.00  6.960          C  
ATOM   6462  C   GLU A 398     -20.719  11.153 -32.147  1.00  6.890          C  
ATOM   6463  O   GLU A 398     -21.160  12.084 -31.463  1.00  6.830          O  
ATOM   6464  CB  GLU A 398     -21.983   9.021 -32.399  1.00  9.770          C  
ATOM   6465  CG  GLU A 398     -22.046   7.506 -32.208  1.00  9.770          C  
ATOM   6466  CD  GLU A 398     -23.175   6.864 -32.974  1.00  9.770          C  
ATOM   6467  OE1 GLU A 398     -23.942   7.584 -33.565  1.00  9.770          O  
ATOM   6468  OE2 GLU A 398     -23.267   5.660 -32.966  1.00  9.770          O  
ATOM   6469  H   GLU A 398     -21.913   9.392 -29.863  1.00  8.440          H  
ATOM   6470  HA  GLU A 398     -19.901   9.194 -31.956  1.00  8.350          H  
ATOM   6471 1HB  GLU A 398     -22.924   9.442 -32.050  1.00 11.730          H  
ATOM   6472 2HB  GLU A 398     -21.911   9.223 -33.469  1.00 11.730          H  
ATOM   6473 1HG  GLU A 398     -21.102   7.072 -32.538  1.00 11.730          H  
ATOM   6474 2HG  GLU A 398     -22.159   7.286 -31.147  1.00 11.730          H  
ATOM   6475  N   ARG A 399     -20.149  11.328 -33.346  1.00  7.130          N  
ATOM   6476  CA  ARG A 399     -20.034  12.630 -33.993  1.00  7.250          C  
ATOM   6477  C   ARG A 399     -20.442  12.545 -35.476  1.00  7.490          C  
ATOM   6478  O   ARG A 399     -20.234  11.501 -36.098  1.00  7.800          O  
ATOM   6479  CB  ARG A 399     -18.598  13.147 -33.898  1.00 10.100          C  
ATOM   6480  CG  ARG A 399     -18.084  13.439 -32.487  1.00 10.100          C  
ATOM   6481  CD  ARG A 399     -18.744  14.635 -31.895  1.00 10.100          C  
ATOM   6482  NE  ARG A 399     -18.201  14.967 -30.599  1.00 10.100          N  
ATOM   6483  CZ  ARG A 399     -18.618  14.455 -29.421  1.00 10.100          C  
ATOM   6484  NH1 ARG A 399     -19.591  13.562 -29.359  1.00 10.100          N  
ATOM   6485  NH2 ARG A 399     -18.034  14.861 -28.301  1.00 10.100          N  
ATOM   6486  H   ARG A 399     -19.800  10.511 -33.833  1.00  8.560          H  
ATOM   6487  HA  ARG A 399     -20.700  13.302 -33.468  1.00  8.700          H  
ATOM   6488 1HB  ARG A 399     -17.929  12.405 -34.330  1.00 12.120          H  
ATOM   6489 2HB  ARG A 399     -18.482  14.053 -34.488  1.00 12.120          H  
ATOM   6490 1HG  ARG A 399     -18.269  12.585 -31.840  1.00 12.120          H  
ATOM   6491 2HG  ARG A 399     -17.013  13.630 -32.524  1.00 12.120          H  
ATOM   6492 1HD  ARG A 399     -18.591  15.490 -32.554  1.00 12.120          H  
ATOM   6493 2HD  ARG A 399     -19.807  14.464 -31.780  1.00 12.120          H  
ATOM   6494  HE  ARG A 399     -17.452  15.647 -30.572  1.00 12.120          H  
ATOM   6495 1HH1 ARG A 399     -20.071  13.205 -30.206  1.00 12.120          H  
ATOM   6496 2HH1 ARG A 399     -19.878  13.209 -28.465  1.00 12.120          H  
ATOM   6497 1HH2 ARG A 399     -17.289  15.544 -28.339  1.00 12.120          H  
ATOM   6498 2HH2 ARG A 399     -18.330  14.489 -27.412  1.00 12.120          H  
ATOM   6499  N   PRO A 400     -21.053  13.611 -36.043  1.00  7.560          N  
ATOM   6500  CA  PRO A 400     -21.451  13.751 -37.438  1.00  7.860          C  
ATOM   6501  C   PRO A 400     -20.241  13.910 -38.336  1.00  7.940          C  
ATOM   6502  O   PRO A 400     -19.183  14.337 -37.873  1.00  7.880          O  
ATOM   6503  CB  PRO A 400     -22.313  15.018 -37.424  1.00 11.790          C  
ATOM   6504  CG  PRO A 400     -21.786  15.826 -36.263  1.00 11.790          C  
ATOM   6505  CD  PRO A 400     -21.380  14.805 -35.221  1.00 11.790          C  
ATOM   6506  HA  PRO A 400     -22.043  12.873 -37.737  1.00  9.430          H  
ATOM   6507 1HB  PRO A 400     -22.212  15.546 -38.388  1.00 14.150          H  
ATOM   6508 2HB  PRO A 400     -23.374  14.752 -37.314  1.00 14.150          H  
ATOM   6509 1HG  PRO A 400     -20.936  16.446 -36.593  1.00 14.150          H  
ATOM   6510 2HG  PRO A 400     -22.562  16.519 -35.900  1.00 14.150          H  
ATOM   6511 1HD  PRO A 400     -20.501  15.195 -34.699  1.00 14.150          H  
ATOM   6512 2HD  PRO A 400     -22.226  14.601 -34.543  1.00 14.150          H  
ATOM   6513  N   VAL A 401     -20.414  13.589 -39.615  1.00  8.300          N  
ATOM   6514  CA  VAL A 401     -19.367  13.734 -40.621  1.00  8.570          C  
ATOM   6515  C   VAL A 401     -19.905  14.566 -41.791  1.00  8.780          C  
ATOM   6516  O   VAL A 401     -21.040  14.352 -42.221  1.00  9.010          O  
ATOM   6517  CB  VAL A 401     -18.920  12.335 -41.104  1.00 11.890          C  
ATOM   6518  CG1 VAL A 401     -17.807  12.449 -42.142  1.00 11.890          C  
ATOM   6519  CG2 VAL A 401     -18.469  11.520 -39.913  1.00 11.890          C  
ATOM   6520  H   VAL A 401     -21.317  13.242 -39.913  1.00  9.960          H  
ATOM   6521  HA  VAL A 401     -18.513  14.253 -40.183  1.00 10.280          H  
ATOM   6522  HB  VAL A 401     -19.759  11.838 -41.591  1.00 14.270          H  
ATOM   6523 1HG1 VAL A 401     -17.515  11.454 -42.475  1.00 14.270          H  
ATOM   6524 2HG1 VAL A 401     -18.144  13.022 -43.010  1.00 14.270          H  
ATOM   6525 3HG1 VAL A 401     -16.942  12.942 -41.702  1.00 14.270          H  
ATOM   6526 1HG2 VAL A 401     -18.155  10.534 -40.240  1.00 14.270          H  
ATOM   6527 2HG2 VAL A 401     -17.650  12.032 -39.447  1.00 14.270          H  
ATOM   6528 3HG2 VAL A 401     -19.276  11.411 -39.191  1.00 14.270          H  
ATOM   6529  N   GLY A 402     -19.105  15.507 -42.301  1.00  8.850          N  
ATOM   6530  CA  GLY A 402     -19.524  16.355 -43.413  1.00  9.070          C  
ATOM   6531  C   GLY A 402     -19.426  15.690 -44.794  1.00  8.940          C  
ATOM   6532  O   GLY A 402     -19.311  14.470 -44.922  1.00  8.710          O  
ATOM   6533  H   GLY A 402     -18.182  15.675 -41.891  1.00 10.620          H  
ATOM   6534 1HA  GLY A 402     -20.549  16.682 -43.244  1.00 10.880          H  
ATOM   6535 2HA  GLY A 402     -18.907  17.254 -43.410  1.00 10.880          H  
ATOM   6536  N   ALA A 403     -19.547  16.517 -45.836  1.00  9.180          N  
ATOM   6537  CA  ALA A 403     -19.564  16.086 -47.235  1.00  9.170          C  
ATOM   6538  C   ALA A 403     -19.194  17.269 -48.114  1.00  9.010          C  
ATOM   6539  O   ALA A 403     -19.154  18.395 -47.613  1.00  9.240          O  
ATOM   6540  CB  ALA A 403     -20.931  15.546 -47.615  1.00 12.840          C  
ATOM   6541  H   ALA A 403     -19.632  17.505 -45.648  1.00 11.020          H  
ATOM   6542  HA  ALA A 403     -18.810  15.306 -47.368  1.00 11.000          H  
ATOM   6543 1HB  ALA A 403     -20.921  15.228 -48.656  1.00 15.410          H  
ATOM   6544 2HB  ALA A 403     -21.174  14.694 -46.975  1.00 15.410          H  
ATOM   6545 3HB  ALA A 403     -21.679  16.326 -47.483  1.00 15.410          H  
ATOM   6546  N   THR A 404     -18.932  17.035 -49.411  1.00  8.800          N  
ATOM   6547  CA  THR A 404     -18.587  18.139 -50.313  1.00  8.760          C  
ATOM   6548  C   THR A 404     -19.677  18.410 -51.376  1.00  8.920          C  
ATOM   6549  O   THR A 404     -19.824  17.642 -52.329  1.00  9.080          O  
ATOM   6550  CB  THR A 404     -17.226  17.888 -50.988  1.00 12.280          C  
ATOM   6551  OG1 THR A 404     -17.193  16.642 -51.712  1.00 12.280          O  
ATOM   6552  CG2 THR A 404     -16.235  17.816 -49.902  1.00 12.280          C  
ATOM   6553  H   THR A 404     -18.956  16.094 -49.784  1.00 10.560          H  
ATOM   6554  HA  THR A 404     -18.427  19.014 -49.700  1.00 10.510          H  
ATOM   6555  HB  THR A 404     -16.981  18.710 -51.653  1.00 14.740          H  
ATOM   6556  HG1 THR A 404     -16.426  16.660 -52.373  1.00 14.740          H  
ATOM   6557 1HG2 THR A 404     -15.286  17.671 -50.295  1.00 14.740          H  
ATOM   6558 2HG2 THR A 404     -16.262  18.742 -49.354  1.00 14.740          H  
ATOM   6559 3HG2 THR A 404     -16.470  16.995 -49.233  1.00 14.740          H  
ATOM   6560  N   PRO A 405     -20.522  19.449 -51.183  1.00  9.120          N  
ATOM   6561  CA  PRO A 405     -21.649  19.820 -52.018  1.00  9.310          C  
ATOM   6562  C   PRO A 405     -21.171  20.517 -53.273  1.00  8.760          C  
ATOM   6563  O   PRO A 405     -20.087  21.093 -53.274  1.00  8.630          O  
ATOM   6564  CB  PRO A 405     -22.436  20.778 -51.122  1.00 13.960          C  
ATOM   6565  CG  PRO A 405     -21.382  21.445 -50.284  1.00 13.960          C  
ATOM   6566  CD  PRO A 405     -20.320  20.380 -50.048  1.00 13.960          C  
ATOM   6567  HA  PRO A 405     -22.235  18.922 -52.265  1.00 11.170          H  
ATOM   6568 1HB  PRO A 405     -22.998  21.495 -51.739  1.00 16.760          H  
ATOM   6569 2HB  PRO A 405     -23.171  20.219 -50.523  1.00 16.760          H  
ATOM   6570 1HG  PRO A 405     -20.980  22.322 -50.815  1.00 16.760          H  
ATOM   6571 2HG  PRO A 405     -21.823  21.815 -49.345  1.00 16.760          H  
ATOM   6572 1HD  PRO A 405     -19.338  20.885 -50.121  1.00 16.760          H  
ATOM   6573 2HD  PRO A 405     -20.483  19.882 -49.082  1.00 16.760          H  
ATOM   6574  N   ALA A 406     -22.036  20.572 -54.275  1.00  8.650          N  
ATOM   6575  CA  ALA A 406     -21.821  21.307 -55.516  1.00  8.470          C  
ATOM   6576  C   ALA A 406     -20.533  20.954 -56.258  1.00  8.550          C  
ATOM   6577  O   ALA A 406     -19.805  21.842 -56.702  1.00  8.940          O  
ATOM   6578  CB  ALA A 406     -21.803  22.799 -55.209  1.00 11.930          C  
ATOM   6579  H   ALA A 406     -22.907  20.059 -54.193  1.00 10.380          H  
ATOM   6580  HA  ALA A 406     -22.657  21.088 -56.176  1.00 10.160          H  
ATOM   6581 1HB  ALA A 406     -21.686  23.358 -56.121  1.00 14.320          H  
ATOM   6582 2HB  ALA A 406     -22.736  23.081 -54.727  1.00 14.320          H  
ATOM   6583 3HB  ALA A 406     -20.972  23.034 -54.548  1.00 14.320          H  
ATOM   6584  N   MET A 407     -20.297  19.658 -56.486  1.00  8.380          N  
ATOM   6585  CA  MET A 407     -19.143  19.221 -57.278  1.00  8.540          C  
ATOM   6586  C   MET A 407     -19.563  19.207 -58.742  1.00  8.510          C  
ATOM   6587  O   MET A 407     -18.753  19.375 -59.653  1.00  8.430          O  
ATOM   6588  CB  MET A 407     -18.629  17.853 -56.826  1.00 11.890          C  
ATOM   6589  CG  MET A 407     -18.040  17.808 -55.402  1.00 11.890          C  
ATOM   6590  SD  MET A 407     -16.602  18.876 -55.174  1.00 11.890          S  
ATOM   6591  CE  MET A 407     -17.322  20.277 -54.343  1.00 11.890          C  
ATOM   6592  H   MET A 407     -20.923  18.969 -56.075  1.00 10.060          H  
ATOM   6593  HA  MET A 407     -18.339  19.949 -57.180  1.00 10.250          H  
ATOM   6594 1HB  MET A 407     -19.441  17.129 -56.871  1.00 14.270          H  
ATOM   6595 2HB  MET A 407     -17.845  17.510 -57.510  1.00 14.270          H  
ATOM   6596 1HG  MET A 407     -18.804  18.113 -54.686  1.00 14.270          H  
ATOM   6597 2HG  MET A 407     -17.737  16.788 -55.160  1.00 14.270          H  
ATOM   6598 1HE  MET A 407     -16.563  21.003 -54.148  1.00 14.270          H  
ATOM   6599 2HE  MET A 407     -18.078  20.729 -54.954  1.00 14.270          H  
ATOM   6600 3HE  MET A 407     -17.769  19.961 -53.408  1.00 14.270          H  
ATOM   6601  N   GLU A 408     -20.869  19.041 -58.943  1.00  8.800          N  
ATOM   6602  CA  GLU A 408     -21.550  19.000 -60.227  1.00  8.910          C  
ATOM   6603  C   GLU A 408     -21.661  20.377 -60.894  1.00  8.980          C  
ATOM   6604  O   GLU A 408     -22.099  20.488 -62.039  1.00  9.430          O  
ATOM   6605  CB  GLU A 408     -22.948  18.397 -60.021  1.00 12.430          C  
ATOM   6606  CG  GLU A 408     -23.918  19.252 -59.147  1.00 12.430          C  
ATOM   6607  CD  GLU A 408     -23.778  19.003 -57.648  1.00 12.430          C  
ATOM   6608  OE1 GLU A 408     -22.821  18.355 -57.250  1.00 12.430          O  
ATOM   6609  OE2 GLU A 408     -24.591  19.486 -56.904  1.00 12.430          O  
ATOM   6610  H   GLU A 408     -21.458  18.868 -58.130  1.00 10.560          H  
ATOM   6611  HA  GLU A 408     -20.983  18.348 -60.890  1.00 10.690          H  
ATOM   6612 1HB  GLU A 408     -23.423  18.246 -60.990  1.00 14.920          H  
ATOM   6613 2HB  GLU A 408     -22.852  17.419 -59.550  1.00 14.920          H  
ATOM   6614 1HG  GLU A 408     -23.769  20.305 -59.346  1.00 14.920          H  
ATOM   6615 2HG  GLU A 408     -24.936  19.008 -59.443  1.00 14.920          H  
ATOM   6616  N   VAL A 409     -21.323  21.422 -60.152  1.00  8.710          N  
ATOM   6617  CA  VAL A 409     -21.422  22.792 -60.623  1.00  8.760          C  
ATOM   6618  C   VAL A 409     -20.236  23.191 -61.490  1.00  8.650          C  
ATOM   6619  O   VAL A 409     -19.081  23.026 -61.113  1.00  8.800          O  
ATOM   6620  CB  VAL A 409     -21.567  23.738 -59.421  1.00 12.240          C  
ATOM   6621  CG1 VAL A 409     -21.562  25.200 -59.861  1.00 12.240          C  
ATOM   6622  CG2 VAL A 409     -22.880  23.404 -58.717  1.00 12.240          C  
ATOM   6623  H   VAL A 409     -20.956  21.233 -59.227  1.00 10.450          H  
ATOM   6624  HA  VAL A 409     -22.326  22.875 -61.227  1.00 10.510          H  
ATOM   6625  HB  VAL A 409     -20.726  23.591 -58.735  1.00 14.690          H  
ATOM   6626 1HG1 VAL A 409     -21.673  25.836 -58.983  1.00 14.690          H  
ATOM   6627 2HG1 VAL A 409     -20.619  25.447 -60.358  1.00 14.690          H  
ATOM   6628 3HG1 VAL A 409     -22.389  25.382 -60.545  1.00 14.690          H  
ATOM   6629 1HG2 VAL A 409     -23.013  24.053 -57.858  1.00 14.690          H  
ATOM   6630 2HG2 VAL A 409     -23.708  23.550 -59.408  1.00 14.690          H  
ATOM   6631 3HG2 VAL A 409     -22.867  22.369 -58.388  1.00 14.690          H  
ATOM   6632  N   LYS A 410     -20.534  23.720 -62.671  1.00  8.570          N  
ATOM   6633  CA  LYS A 410     -19.506  24.162 -63.605  1.00  8.610          C  
ATOM   6634  C   LYS A 410     -18.645  25.307 -63.072  1.00  8.420          C  
ATOM   6635  O   LYS A 410     -19.160  26.351 -62.664  1.00  8.470          O  
ATOM   6636  CB  LYS A 410     -20.157  24.601 -64.921  1.00 12.040          C  
ATOM   6637  CG  LYS A 410     -19.178  25.041 -66.018  1.00 12.040          C  
ATOM   6638  CD  LYS A 410     -19.909  25.389 -67.316  1.00 12.040          C  
ATOM   6639  CE  LYS A 410     -18.933  25.847 -68.399  1.00 12.040          C  
ATOM   6640  NZ  LYS A 410     -19.637  26.195 -69.674  1.00 12.040          N  
ATOM   6641  H   LYS A 410     -21.507  23.812 -62.923  1.00 10.280          H  
ATOM   6642  HA  LYS A 410     -18.844  23.320 -63.802  1.00 10.330          H  
ATOM   6643 1HB  LYS A 410     -20.757  23.779 -65.315  1.00 14.450          H  
ATOM   6644 2HB  LYS A 410     -20.831  25.433 -64.725  1.00 14.450          H  
ATOM   6645 1HG  LYS A 410     -18.625  25.924 -65.685  1.00 14.450          H  
ATOM   6646 2HG  LYS A 410     -18.461  24.243 -66.210  1.00 14.450          H  
ATOM   6647 1HD  LYS A 410     -20.453  24.514 -67.675  1.00 14.450          H  
ATOM   6648 2HD  LYS A 410     -20.625  26.188 -67.122  1.00 14.450          H  
ATOM   6649 1HE  LYS A 410     -18.395  26.724 -68.042  1.00 14.450          H  
ATOM   6650 2HE  LYS A 410     -18.220  25.048 -68.596  1.00 14.450          H  
ATOM   6651 1HZ  LYS A 410     -18.959  26.493 -70.362  1.00 14.450          H  
ATOM   6652 2HZ  LYS A 410     -20.133  25.385 -70.021  1.00 14.450          H  
ATOM   6653 3HZ  LYS A 410     -20.295  26.944 -69.506  1.00 14.450          H  
ATOM   6654  N   THR A 411     -17.330  25.137 -63.184  1.00  8.360          N  
ATOM   6655  CA  THR A 411     -16.348  26.142 -62.805  1.00  8.240          C  
ATOM   6656  C   THR A 411     -15.397  26.269 -63.994  1.00  7.860          C  
ATOM   6657  O   THR A 411     -15.381  25.370 -64.838  1.00  7.930          O  
ATOM   6658  CB  THR A 411     -15.561  25.697 -61.537  1.00 11.580          C  
ATOM   6659  OG1 THR A 411     -14.800  24.519 -61.833  1.00 11.580          O  
ATOM   6660  CG2 THR A 411     -16.532  25.399 -60.409  1.00 11.580          C  
ATOM   6661  H   THR A 411     -16.990  24.248 -63.520  1.00 10.030          H  
ATOM   6662  HA  THR A 411     -16.853  27.089 -62.626  1.00  9.890          H  
ATOM   6663  HB  THR A 411     -14.886  26.470 -61.210  1.00 13.900          H  
ATOM   6664  HG1 THR A 411     -14.059  24.752 -62.426  1.00 13.900          H  
ATOM   6665 1HG2 THR A 411     -15.979  25.086 -59.528  1.00 13.900          H  
ATOM   6666 2HG2 THR A 411     -17.105  26.295 -60.180  1.00 13.900          H  
ATOM   6667 3HG2 THR A 411     -17.207  24.608 -60.702  1.00 13.900          H  
ATOM   6668  N   PRO A 412     -14.616  27.354 -64.121  1.00  7.730          N  
ATOM   6669  CA  PRO A 412     -13.559  27.493 -65.104  1.00  7.570          C  
ATOM   6670  C   PRO A 412     -12.451  26.517 -64.761  1.00  7.590          C  
ATOM   6671  O   PRO A 412     -12.263  26.196 -63.586  1.00  8.040          O  
ATOM   6672  CB  PRO A 412     -13.124  28.954 -64.948  1.00 11.360          C  
ATOM   6673  CG  PRO A 412     -13.537  29.332 -63.540  1.00 11.360          C  
ATOM   6674  CD  PRO A 412     -14.825  28.562 -63.290  1.00 11.360          C  
ATOM   6675  HA  PRO A 412     -13.958  27.295 -66.108  1.00  9.080          H  
ATOM   6676 1HB  PRO A 412     -12.029  29.032 -65.101  1.00 13.630          H  
ATOM   6677 2HB  PRO A 412     -13.599  29.575 -65.719  1.00 13.630          H  
ATOM   6678 1HG  PRO A 412     -12.736  29.052 -62.835  1.00 13.630          H  
ATOM   6679 2HG  PRO A 412     -13.662  30.423 -63.460  1.00 13.630          H  
ATOM   6680 1HD  PRO A 412     -14.893  28.355 -62.233  1.00 13.630          H  
ATOM   6681 2HD  PRO A 412     -15.696  29.129 -63.654  1.00 13.630          H  
ATOM   6682  N   GLU A 413     -11.708  26.079 -65.766  1.00  7.350          N  
ATOM   6683  CA  GLU A 413     -10.585  25.187 -65.531  1.00  7.500          C  
ATOM   6684  C   GLU A 413      -9.283  25.856 -65.910  1.00  7.300          C  
ATOM   6685  O   GLU A 413      -9.223  26.615 -66.878  1.00  7.760          O  
ATOM   6686  CB  GLU A 413     -10.761  23.896 -66.337  1.00 10.440          C  
ATOM   6687  CG  GLU A 413     -11.959  23.035 -65.915  1.00 10.440          C  
ATOM   6688  CD  GLU A 413     -12.081  21.761 -66.725  1.00 10.440          C  
ATOM   6689  OE1 GLU A 413     -11.433  21.666 -67.740  1.00 10.440          O  
ATOM   6690  OE2 GLU A 413     -12.812  20.883 -66.320  1.00 10.440          O  
ATOM   6691  H   GLU A 413     -11.915  26.374 -66.710  1.00  8.820          H  
ATOM   6692  HA  GLU A 413     -10.545  24.939 -64.471  1.00  9.000          H  
ATOM   6693 1HB  GLU A 413     -10.897  24.149 -67.387  1.00 12.530          H  
ATOM   6694 2HB  GLU A 413      -9.857  23.294 -66.268  1.00 12.530          H  
ATOM   6695 1HG  GLU A 413     -11.869  22.781 -64.864  1.00 12.530          H  
ATOM   6696 2HG  GLU A 413     -12.870  23.622 -66.033  1.00 12.530          H  
ATOM   6697  N   HIS A 414      -8.230  25.529 -65.172  1.00  6.930          N  
ATOM   6698  CA  HIS A 414      -6.906  26.067 -65.441  1.00  6.800          C  
ATOM   6699  C   HIS A 414      -5.878  24.959 -65.324  1.00  6.330          C  
ATOM   6700  O   HIS A 414      -6.081  24.006 -64.572  1.00  6.630          O  
ATOM   6701  CB  HIS A 414      -6.578  27.179 -64.444  1.00  9.570          C  
ATOM   6702  CG  HIS A 414      -7.550  28.340 -64.470  1.00  9.570          C  
ATOM   6703  ND1 HIS A 414      -7.463  29.367 -65.387  1.00  9.570          N  
ATOM   6704  CD2 HIS A 414      -8.631  28.617 -63.697  1.00  9.570          C  
ATOM   6705  CE1 HIS A 414      -8.441  30.229 -65.164  1.00  9.570          C  
ATOM   6706  NE2 HIS A 414      -9.156  29.802 -64.142  1.00  9.570          N  
ATOM   6707  H   HIS A 414      -8.359  24.906 -64.389  1.00  8.320          H  
ATOM   6708  HA  HIS A 414      -6.857  26.469 -66.452  1.00  8.160          H  
ATOM   6709 1HB  HIS A 414      -6.559  26.767 -63.445  1.00 11.490          H  
ATOM   6710 2HB  HIS A 414      -5.581  27.562 -64.652  1.00 11.490          H  
ATOM   6711  HD1 HIS A 414      -7.002  29.305 -66.271  1.00 11.490          H  
ATOM   6712  HD2 HIS A 414      -9.093  28.100 -62.857  1.00 11.490          H  
ATOM   6713  HE1 HIS A 414      -8.544  31.120 -65.784  1.00 11.490          H  
ATOM   6714  N   ASP A 415      -4.759  25.101 -66.017  1.00  5.950          N  
ATOM   6715  CA  ASP A 415      -3.694  24.114 -65.940  1.00  5.800          C  
ATOM   6716  C   ASP A 415      -3.246  23.938 -64.475  1.00  5.560          C  
ATOM   6717  O   ASP A 415      -3.028  24.940 -63.800  1.00  5.670          O  
ATOM   6718  CB  ASP A 415      -2.509  24.616 -66.758  1.00  8.180          C  
ATOM   6719  CG  ASP A 415      -2.819  24.671 -68.235  1.00  8.180          C  
ATOM   6720  OD1 ASP A 415      -2.960  23.642 -68.877  1.00  8.180          O  
ATOM   6721  OD2 ASP A 415      -2.975  25.773 -68.712  1.00  8.180          O  
ATOM   6722  H   ASP A 415      -4.647  25.898 -66.636  1.00  7.140          H  
ATOM   6723  HA  ASP A 415      -4.050  23.199 -66.381  1.00  6.960          H  
ATOM   6724 1HB  ASP A 415      -2.227  25.616 -66.417  1.00  9.820          H  
ATOM   6725 2HB  ASP A 415      -1.649  23.965 -66.595  1.00  9.820          H  
ATOM   6726  N   PRO A 416      -3.137  22.694 -63.958  1.00  5.640          N  
ATOM   6727  CA  PRO A 416      -2.685  22.388 -62.613  1.00  5.650          C  
ATOM   6728  C   PRO A 416      -1.254  22.873 -62.502  1.00  5.640          C  
ATOM   6729  O   PRO A 416      -0.522  22.851 -63.471  1.00  5.820          O  
ATOM   6730  CB  PRO A 416      -2.712  20.848 -62.592  1.00  8.480          C  
ATOM   6731  CG  PRO A 416      -3.738  20.488 -63.624  1.00  8.480          C  
ATOM   6732  CD  PRO A 416      -3.622  21.534 -64.690  1.00  8.480          C  
ATOM   6733  HA  PRO A 416      -3.335  22.833 -61.868  1.00  6.780          H  
ATOM   6734 1HB  PRO A 416      -1.722  20.437 -62.813  1.00 10.170          H  
ATOM   6735 2HB  PRO A 416      -2.987  20.504 -61.583  1.00 10.170          H  
ATOM   6736 1HG  PRO A 416      -3.549  19.470 -63.998  1.00 10.170          H  
ATOM   6737 2HG  PRO A 416      -4.736  20.494 -63.196  1.00 10.170          H  
ATOM   6738 1HD  PRO A 416      -2.933  21.241 -65.489  1.00 10.170          H  
ATOM   6739 2HD  PRO A 416      -4.635  21.700 -65.036  1.00 10.170          H  
ATOM   6740  N   GLY A 417      -0.831  23.260 -61.299  1.00  5.820          N  
ATOM   6741  CA  GLY A 417       0.554  23.709 -61.133  1.00  6.160          C  
ATOM   6742  C   GLY A 417       1.582  22.723 -61.726  1.00  5.700          C  
ATOM   6743  O   GLY A 417       2.583  23.133 -62.319  1.00  6.000          O  
ATOM   6744  H   GLY A 417      -1.466  23.267 -60.514  1.00  6.980          H  
ATOM   6745 1HA  GLY A 417       0.675  24.685 -61.609  1.00  7.390          H  
ATOM   6746 2HA  GLY A 417       0.757  23.848 -60.073  1.00  7.390          H  
ATOM   6747  N   ARG A 418       1.324  21.424 -61.577  1.00  5.300          N  
ATOM   6748  CA  ARG A 418       2.208  20.374 -62.077  1.00  5.210          C  
ATOM   6749  C   ARG A 418       2.351  20.366 -63.598  1.00  4.850          C  
ATOM   6750  O   ARG A 418       3.284  19.770 -64.131  1.00  4.880          O  
ATOM   6751  CB  ARG A 418       1.728  19.001 -61.629  1.00  7.330          C  
ATOM   6752  CG  ARG A 418       1.890  18.732 -60.137  1.00  7.330          C  
ATOM   6753  CD  ARG A 418       1.418  17.377 -59.714  1.00  7.330          C  
ATOM   6754  NE  ARG A 418       2.218  16.276 -60.299  1.00  7.330          N  
ATOM   6755  CZ  ARG A 418       2.024  14.957 -60.044  1.00  7.330          C  
ATOM   6756  NH1 ARG A 418       1.086  14.571 -59.200  1.00  7.330          N  
ATOM   6757  NH2 ARG A 418       2.782  14.045 -60.640  1.00  7.330          N  
ATOM   6758  H   ARG A 418       0.492  21.160 -61.070  1.00  6.360          H  
ATOM   6759  HA  ARG A 418       3.198  20.541 -61.646  1.00  6.250          H  
ATOM   6760 1HB  ARG A 418       0.671  18.899 -61.868  1.00  8.800          H  
ATOM   6761 2HB  ARG A 418       2.263  18.228 -62.180  1.00  8.800          H  
ATOM   6762 1HG  ARG A 418       2.939  18.832 -59.854  1.00  8.800          H  
ATOM   6763 2HG  ARG A 418       1.298  19.458 -59.584  1.00  8.800          H  
ATOM   6764 1HD  ARG A 418       1.475  17.316 -58.623  1.00  8.800          H  
ATOM   6765 2HD  ARG A 418       0.382  17.249 -60.030  1.00  8.800          H  
ATOM   6766  HE  ARG A 418       2.941  16.510 -60.969  1.00  8.800          H  
ATOM   6767 1HH1 ARG A 418       0.509  15.256 -58.735  1.00  8.800          H  
ATOM   6768 2HH1 ARG A 418       0.950  13.587 -59.013  1.00  8.800          H  
ATOM   6769 1HH2 ARG A 418       3.528  14.325 -61.290  1.00  8.800          H  
ATOM   6770 2HH2 ARG A 418       2.637  13.068 -60.445  1.00  8.800          H  
ATOM   6771  N   ALA A 419       1.380  20.942 -64.303  1.00  4.880          N  
ATOM   6772  CA  ALA A 419       1.382  20.981 -65.750  1.00  4.940          C  
ATOM   6773  C   ALA A 419       2.113  22.209 -66.286  1.00  4.320          C  
ATOM   6774  O   ALA A 419       2.214  22.383 -67.503  1.00  4.590          O  
ATOM   6775  CB  ALA A 419      -0.049  20.964 -66.277  1.00  6.890          C  
ATOM   6776  H   ALA A 419       0.639  21.450 -63.817  1.00  5.860          H  
ATOM   6777  HA  ALA A 419       1.906  20.099 -66.107  1.00  5.930          H  
ATOM   6778 1HB  ALA A 419      -0.036  20.962 -67.366  1.00  8.270          H  
ATOM   6779 2HB  ALA A 419      -0.559  20.073 -65.915  1.00  8.270          H  
ATOM   6780 3HB  ALA A 419      -0.564  21.853 -65.915  1.00  8.270          H  
ATOM   6781  N   ALA A 420       2.591  23.092 -65.399  1.00  3.890          N  
ATOM   6782  CA  ALA A 420       3.251  24.309 -65.844  1.00  3.750          C  
ATOM   6783  C   ALA A 420       4.416  23.960 -66.735  1.00  2.850          C  
ATOM   6784  O   ALA A 420       5.247  23.137 -66.366  1.00  2.820          O  
ATOM   6785  CB  ALA A 420       3.730  25.110 -64.649  1.00  5.310          C  
ATOM   6786  H   ALA A 420       2.507  22.924 -64.392  1.00  4.670          H  
ATOM   6787  HA  ALA A 420       2.538  24.901 -66.419  1.00  4.500          H  
ATOM   6788 1HB  ALA A 420       4.216  26.022 -64.991  1.00  6.370          H  
ATOM   6789 2HB  ALA A 420       2.875  25.359 -64.019  1.00  6.370          H  
ATOM   6790 3HB  ALA A 420       4.437  24.509 -64.077  1.00  6.370          H  
ATOM   6791  N   GLN A 421       4.530  24.663 -67.856  1.00  2.670          N  
ATOM   6792  CA  GLN A 421       5.580  24.413 -68.829  1.00  2.270          C  
ATOM   6793  C   GLN A 421       6.894  25.067 -68.470  1.00  1.610          C  
ATOM   6794  O   GLN A 421       6.963  25.950 -67.617  1.00  2.020          O  
ATOM   6795  CB  GLN A 421       5.129  24.801 -70.231  1.00  3.340          C  
ATOM   6796  CG  GLN A 421       3.955  23.957 -70.764  1.00  3.340          C  
ATOM   6797  CD  GLN A 421       4.309  22.445 -70.870  1.00  3.340          C  
ATOM   6798  OE1 GLN A 421       5.449  22.082 -71.200  1.00  3.340          O  
ATOM   6799  NE2 GLN A 421       3.332  21.573 -70.628  1.00  3.340          N  
ATOM   6800  H   GLN A 421       3.825  25.357 -68.063  1.00  3.200          H  
ATOM   6801  HA  GLN A 421       5.765  23.345 -68.842  1.00  2.720          H  
ATOM   6802 1HB  GLN A 421       4.817  25.844 -70.230  1.00  4.010          H  
ATOM   6803 2HB  GLN A 421       5.960  24.711 -70.926  1.00  4.010          H  
ATOM   6804 1HG  GLN A 421       3.113  24.052 -70.077  1.00  4.010          H  
ATOM   6805 2HG  GLN A 421       3.677  24.316 -71.755  1.00  4.010          H  
ATOM   6806 1HE2 GLN A 421       3.487  20.550 -70.725  1.00  4.010          H  
ATOM   6807 2HE2 GLN A 421       2.416  21.897 -70.376  1.00  4.010          H  
ATOM   6808  N   GLY A 422       7.944  24.593 -69.124  1.00  1.550          N  
ATOM   6809  CA  GLY A 422       9.300  25.011 -68.836  1.00  1.530          C  
ATOM   6810  C   GLY A 422       9.877  24.134 -67.710  1.00  1.280          C  
ATOM   6811  O   GLY A 422      10.506  24.662 -66.795  1.00  1.490          O  
ATOM   6812  H   GLY A 422       7.789  23.903 -69.848  1.00  1.860          H  
ATOM   6813 1HA  GLY A 422       9.920  24.937 -69.730  1.00  1.840          H  
ATOM   6814 2HA  GLY A 422       9.301  26.054 -68.524  1.00  1.840          H  
ATOM   6815  N   PRO A 423       9.693  22.788 -67.763  1.00  1.520          N  
ATOM   6816  CA  PRO A 423      10.130  21.829 -66.767  1.00  1.540          C  
ATOM   6817  C   PRO A 423      11.647  21.753 -66.707  1.00  1.310          C  
ATOM   6818  O   PRO A 423      12.286  21.930 -67.743  1.00  2.040          O  
ATOM   6819  CB  PRO A 423       9.634  20.508 -67.353  1.00  2.310          C  
ATOM   6820  CG  PRO A 423       9.581  20.736 -68.826  1.00  2.310          C  
ATOM   6821  CD  PRO A 423       9.124  22.130 -68.976  1.00  2.310          C  
ATOM   6822  HA  PRO A 423       9.661  22.065 -65.809  1.00  1.850          H  
ATOM   6823 1HB  PRO A 423      10.319  19.730 -67.113  1.00  2.770          H  
ATOM   6824 2HB  PRO A 423       8.684  20.241 -66.912  1.00  2.770          H  
ATOM   6825 1HG  PRO A 423      10.582  20.585 -69.260  1.00  2.770          H  
ATOM   6826 2HG  PRO A 423       8.935  20.005 -69.312  1.00  2.770          H  
ATOM   6827 1HD  PRO A 423       9.534  22.545 -69.910  1.00  2.770          H  
ATOM   6828 2HD  PRO A 423       8.023  22.080 -68.947  1.00  2.770          H  
ATOM   6829  N   ARG A 424      12.237  21.447 -65.542  1.00  0.800          N  
ATOM   6830  CA  ARG A 424      11.604  21.290 -64.228  1.00  0.830          C  
ATOM   6831  C   ARG A 424      12.687  21.353 -63.171  1.00  0.790          C  
ATOM   6832  O   ARG A 424      13.816  20.907 -63.392  1.00  0.760          O  
ATOM   6833  CB  ARG A 424      10.840  19.973 -64.052  1.00  1.150          C  
ATOM   6834  CG  ARG A 424       9.963  19.932 -62.819  1.00  1.150          C  
ATOM   6835  CD  ARG A 424       9.015  18.836 -62.810  1.00  1.150          C  
ATOM   6836  NE  ARG A 424       9.628  17.534 -62.670  1.00  1.150          N  
ATOM   6837  CZ  ARG A 424       8.921  16.398 -62.513  1.00  1.150          C  
ATOM   6838  NH1 ARG A 424       7.603  16.472 -62.469  1.00  1.150          N  
ATOM   6839  NH2 ARG A 424       9.546  15.229 -62.389  1.00  1.150          N  
ATOM   6840  H   ARG A 424      13.242  21.354 -65.570  1.00  0.960          H  
ATOM   6841  HA  ARG A 424      10.929  22.126 -64.040  1.00  1.000          H  
ATOM   6842 1HB  ARG A 424      10.214  19.749 -64.868  1.00  1.380          H  
ATOM   6843 2HB  ARG A 424      11.549  19.167 -63.965  1.00  1.380          H  
ATOM   6844 1HG  ARG A 424      10.567  19.834 -61.916  1.00  1.380          H  
ATOM   6845 2HG  ARG A 424       9.386  20.846 -62.773  1.00  1.380          H  
ATOM   6846 1HD  ARG A 424       8.339  18.989 -61.970  1.00  1.380          H  
ATOM   6847 2HD  ARG A 424       8.454  18.851 -63.738  1.00  1.380          H  
ATOM   6848  HE  ARG A 424      10.638  17.472 -62.694  1.00  1.380          H  
ATOM   6849 1HH1 ARG A 424       7.136  17.357 -62.545  1.00  1.380          H  
ATOM   6850 2HH1 ARG A 424       7.036  15.629 -62.342  1.00  1.380          H  
ATOM   6851 1HH2 ARG A 424      10.553  15.201 -62.398  1.00  1.380          H  
ATOM   6852 2HH2 ARG A 424       9.005  14.351 -62.267  1.00  1.380          H  
ATOM   6853  N   TYR A 425      12.313  21.839 -62.004  1.00  0.860          N  
ATOM   6854  CA  TYR A 425      13.187  21.929 -60.862  1.00  0.910          C  
ATOM   6855  C   TYR A 425      12.626  21.214 -59.642  1.00  0.860          C  
ATOM   6856  O   TYR A 425      11.407  21.064 -59.475  1.00  0.830          O  
ATOM   6857  CB  TYR A 425      13.408  23.401 -60.560  1.00  1.250          C  
ATOM   6858  CG  TYR A 425      14.051  24.096 -61.692  1.00  1.250          C  
ATOM   6859  CD1 TYR A 425      13.272  24.610 -62.739  1.00  1.250          C  
ATOM   6860  CD2 TYR A 425      15.394  24.202 -61.728  1.00  1.250          C  
ATOM   6861  CE1 TYR A 425      13.876  25.190 -63.814  1.00  1.250          C  
ATOM   6862  CE2 TYR A 425      15.985  24.785 -62.798  1.00  1.250          C  
ATOM   6863  CZ  TYR A 425      15.250  25.266 -63.841  1.00  1.250          C  
ATOM   6864  OH  TYR A 425      15.899  25.786 -64.937  1.00  1.250          O  
ATOM   6865  H   TYR A 425      11.383  22.235 -61.894  1.00  1.030          H  
ATOM   6866  HA  TYR A 425      14.138  21.462 -61.115  1.00  1.090          H  
ATOM   6867 1HB  TYR A 425      12.450  23.861 -60.386  1.00  1.500          H  
ATOM   6868 2HB  TYR A 425      14.024  23.521 -59.669  1.00  1.500          H  
ATOM   6869  HD1 TYR A 425      12.185  24.527 -62.708  1.00  1.500          H  
ATOM   6870  HD2 TYR A 425      16.001  23.805 -60.912  1.00  1.500          H  
ATOM   6871  HE1 TYR A 425      13.276  25.566 -64.642  1.00  1.500          H  
ATOM   6872  HE2 TYR A 425      17.055  24.862 -62.840  1.00  1.500          H  
ATOM   6873  HH  TYR A 425      16.816  25.396 -64.987  1.00  1.500          H  
ATOM   6874  N   GLU A 426      13.533  20.792 -58.774  1.00  0.890          N  
ATOM   6875  CA  GLU A 426      13.141  20.178 -57.510  1.00  0.860          C  
ATOM   6876  C   GLU A 426      13.971  20.720 -56.364  1.00  0.840          C  
ATOM   6877  O   GLU A 426      15.178  20.954 -56.509  1.00  0.900          O  
ATOM   6878  CB  GLU A 426      13.236  18.636 -57.548  1.00  1.220          C  
ATOM   6879  CG  GLU A 426      12.781  17.957 -56.208  1.00  1.220          C  
ATOM   6880  CD  GLU A 426      12.793  16.472 -56.182  1.00  1.220          C  
ATOM   6881  OE1 GLU A 426      12.097  15.835 -56.934  1.00  1.220          O  
ATOM   6882  OE2 GLU A 426      13.507  15.955 -55.371  1.00  1.220          O  
ATOM   6883  H   GLU A 426      14.520  20.924 -59.021  1.00  1.070          H  
ATOM   6884  HA  GLU A 426      12.108  20.443 -57.313  1.00  1.030          H  
ATOM   6885 1HB  GLU A 426      12.598  18.261 -58.348  1.00  1.460          H  
ATOM   6886 2HB  GLU A 426      14.255  18.330 -57.772  1.00  1.460          H  
ATOM   6887 1HG  GLU A 426      13.438  18.285 -55.407  1.00  1.460          H  
ATOM   6888 2HG  GLU A 426      11.777  18.298 -55.973  1.00  1.460          H  
ATOM   6889  N   TRP A 427      13.309  20.955 -55.222  1.00  0.820          N  
ATOM   6890  CA  TRP A 427      14.014  21.435 -54.045  1.00  0.870          C  
ATOM   6891  C   TRP A 427      13.785  20.497 -52.862  1.00  0.810          C  
ATOM   6892  O   TRP A 427      12.646  20.244 -52.438  1.00  0.760          O  
ATOM   6893  CB  TRP A 427      13.536  22.844 -53.654  1.00  1.200          C  
ATOM   6894  CG  TRP A 427      13.665  23.791 -54.780  1.00  1.200          C  
ATOM   6895  CD1 TRP A 427      14.671  24.650 -55.093  1.00  1.200          C  
ATOM   6896  CD2 TRP A 427      12.675  23.952 -55.799  1.00  1.200          C  
ATOM   6897  NE1 TRP A 427      14.359  25.301 -56.260  1.00  1.200          N  
ATOM   6898  CE2 TRP A 427      13.146  24.870 -56.685  1.00  1.200          C  
ATOM   6899  CE3 TRP A 427      11.445  23.375 -56.028  1.00  1.200          C  
ATOM   6900  CZ2 TRP A 427      12.441  25.212 -57.769  1.00  1.200          C  
ATOM   6901  CZ3 TRP A 427      10.742  23.729 -57.128  1.00  1.200          C  
ATOM   6902  CH2 TRP A 427      11.237  24.625 -57.976  1.00  1.200          C  
ATOM   6903  H   TRP A 427      12.303  20.770 -55.199  1.00  0.980          H  
ATOM   6904  HA  TRP A 427      15.069  21.478 -54.267  1.00  1.040          H  
ATOM   6905 1HB  TRP A 427      12.499  22.814 -53.330  1.00  1.440          H  
ATOM   6906 2HB  TRP A 427      14.137  23.211 -52.820  1.00  1.440          H  
ATOM   6907  HD1 TRP A 427      15.585  24.783 -54.521  1.00  1.440          H  
ATOM   6908  HE1 TRP A 427      14.901  26.003 -56.799  1.00  1.440          H  
ATOM   6909  HE3 TRP A 427      11.057  22.654 -55.342  1.00  1.440          H  
ATOM   6910  HZ2 TRP A 427      12.806  25.909 -58.472  1.00  1.440          H  
ATOM   6911  HZ3 TRP A 427       9.788  23.264 -57.301  1.00  1.440          H  
ATOM   6912  HH2 TRP A 427      10.687  24.894 -58.867  1.00  1.440          H  
ATOM   6913  N   LEU A 428      14.890  20.014 -52.308  1.00  0.860          N  
ATOM   6914  CA  LEU A 428      14.888  19.107 -51.167  1.00  0.840          C  
ATOM   6915  C   LEU A 428      15.258  19.748 -49.863  1.00  0.860          C  
ATOM   6916  O   LEU A 428      16.355  20.285 -49.714  1.00  1.040          O  
ATOM   6917  CB  LEU A 428      15.865  17.962 -51.410  1.00  1.180          C  
ATOM   6918  CG  LEU A 428      16.158  17.007 -50.223  1.00  1.180          C  
ATOM   6919  CD1 LEU A 428      14.894  16.272 -49.823  1.00  1.180          C  
ATOM   6920  CD2 LEU A 428      17.260  16.033 -50.652  1.00  1.180          C  
ATOM   6921  H   LEU A 428      15.780  20.284 -52.735  1.00  1.030          H  
ATOM   6922  HA  LEU A 428      13.883  18.701 -51.071  1.00  1.010          H  
ATOM   6923 1HB  LEU A 428      15.452  17.347 -52.205  1.00  1.420          H  
ATOM   6924 2HB  LEU A 428      16.793  18.378 -51.748  1.00  1.420          H  
ATOM   6925  HG  LEU A 428      16.516  17.574 -49.364  1.00  1.420          H  
ATOM   6926 1HD1 LEU A 428      15.098  15.590 -49.017  1.00  1.420          H  
ATOM   6927 2HD1 LEU A 428      14.122  16.960 -49.506  1.00  1.420          H  
ATOM   6928 3HD1 LEU A 428      14.552  15.737 -50.648  1.00  1.420          H  
ATOM   6929 1HD2 LEU A 428      17.501  15.361 -49.853  1.00  1.420          H  
ATOM   6930 2HD2 LEU A 428      16.924  15.457 -51.501  1.00  1.420          H  
ATOM   6931 3HD2 LEU A 428      18.155  16.594 -50.924  1.00  1.420          H  
ATOM   6932  N   ILE A 429      14.361  19.670 -48.893  1.00  0.730          N  
ATOM   6933  CA  ILE A 429      14.650  20.235 -47.596  1.00  0.740          C  
ATOM   6934  C   ILE A 429      14.714  19.143 -46.538  1.00  0.660          C  
ATOM   6935  O   ILE A 429      13.756  18.393 -46.318  1.00  0.610          O  
ATOM   6936  CB  ILE A 429      13.653  21.348 -47.232  1.00  1.030          C  
ATOM   6937  CG1 ILE A 429      13.761  22.451 -48.321  1.00  1.030          C  
ATOM   6938  CG2 ILE A 429      13.999  21.911 -45.826  1.00  1.030          C  
ATOM   6939  CD1 ILE A 429      12.719  23.494 -48.282  1.00  1.030          C  
ATOM   6940  H   ILE A 429      13.466  19.206 -49.077  1.00  0.880          H  
ATOM   6941  HA  ILE A 429      15.619  20.698 -47.646  1.00  0.890          H  
ATOM   6942  HB  ILE A 429      12.638  20.961 -47.244  1.00  1.240          H  
ATOM   6943 1HG1 ILE A 429      14.733  22.925 -48.230  1.00  1.240          H  
ATOM   6944 2HG1 ILE A 429      13.696  21.988 -49.298  1.00  1.240          H  
ATOM   6945 1HG2 ILE A 429      13.321  22.706 -45.561  1.00  1.240          H  
ATOM   6946 2HG2 ILE A 429      13.920  21.124 -45.090  1.00  1.240          H  
ATOM   6947 3HG2 ILE A 429      15.022  22.300 -45.831  1.00  1.240          H  
ATOM   6948 1HD1 ILE A 429      12.909  24.176 -49.089  1.00  1.240          H  
ATOM   6949 2HD1 ILE A 429      11.748  23.039 -48.415  1.00  1.240          H  
ATOM   6950 3HD1 ILE A 429      12.747  24.032 -47.345  1.00  1.240          H  
ATOM   6951  N   LYS A 430      15.873  19.049 -45.890  1.00  0.700          N  
ATOM   6952  CA  LYS A 430      16.104  18.028 -44.865  1.00  0.650          C  
ATOM   6953  C   LYS A 430      16.714  18.599 -43.614  1.00  0.710          C  
ATOM   6954  O   LYS A 430      17.497  19.542 -43.677  1.00  0.840          O  
ATOM   6955  CB  LYS A 430      17.021  16.899 -45.357  1.00  0.930          C  
ATOM   6956  CG  LYS A 430      16.440  16.018 -46.431  1.00  0.930          C  
ATOM   6957  CD  LYS A 430      17.455  14.950 -46.963  1.00  0.930          C  
ATOM   6958  CE  LYS A 430      17.757  13.796 -45.972  1.00  0.930          C  
ATOM   6959  NZ  LYS A 430      16.632  12.811 -45.883  1.00  0.930          N  
ATOM   6960  H   LYS A 430      16.599  19.735 -46.136  1.00  0.840          H  
ATOM   6961  HA  LYS A 430      15.144  17.593 -44.589  1.00  0.780          H  
ATOM   6962 1HB  LYS A 430      17.944  17.331 -45.744  1.00  1.120          H  
ATOM   6963 2HB  LYS A 430      17.281  16.281 -44.506  1.00  1.120          H  
ATOM   6964 1HG  LYS A 430      15.549  15.523 -46.048  1.00  1.120          H  
ATOM   6965 2HG  LYS A 430      16.141  16.657 -47.238  1.00  1.120          H  
ATOM   6966 1HD  LYS A 430      17.026  14.490 -47.844  1.00  1.120          H  
ATOM   6967 2HD  LYS A 430      18.392  15.438 -47.245  1.00  1.120          H  
ATOM   6968 1HE  LYS A 430      18.650  13.275 -46.315  1.00  1.120          H  
ATOM   6969 2HE  LYS A 430      17.949  14.195 -44.984  1.00  1.120          H  
ATOM   6970 1HZ  LYS A 430      16.871  12.072 -45.240  1.00  1.120          H  
ATOM   6971 2HZ  LYS A 430      15.799  13.288 -45.540  1.00  1.120          H  
ATOM   6972 3HZ  LYS A 430      16.452  12.407 -46.802  1.00  1.120          H  
ATOM   6973  N   GLY A 431      16.391  17.974 -42.485  1.00  0.660          N  
ATOM   6974  CA  GLY A 431      16.926  18.336 -41.163  1.00  0.730          C  
ATOM   6975  C   GLY A 431      16.149  17.576 -40.107  1.00  0.640          C  
ATOM   6976  O   GLY A 431      15.808  16.411 -40.331  1.00  0.610          O  
ATOM   6977  H   GLY A 431      15.710  17.206 -42.560  1.00  0.790          H  
ATOM   6978 1HA  GLY A 431      17.979  18.063 -41.108  1.00  0.880          H  
ATOM   6979 2HA  GLY A 431      16.882  19.401 -40.978  1.00  0.880          H  
ATOM   6980  N   GLU A 432      15.943  18.182 -38.933  1.00  0.630          N  
ATOM   6981  CA  GLU A 432      15.251  17.487 -37.837  1.00  0.590          C  
ATOM   6982  C   GLU A 432      14.183  18.319 -37.106  1.00  0.580          C  
ATOM   6983  O   GLU A 432      14.353  19.517 -36.868  1.00  0.660          O  
ATOM   6984  CB  GLU A 432      16.272  17.016 -36.808  1.00  0.840          C  
ATOM   6985  CG  GLU A 432      17.268  15.942 -37.274  1.00  0.840          C  
ATOM   6986  CD  GLU A 432      18.207  15.520 -36.177  1.00  0.840          C  
ATOM   6987  OE1 GLU A 432      18.422  16.310 -35.280  1.00  0.840          O  
ATOM   6988  OE2 GLU A 432      18.696  14.414 -36.215  1.00  0.840          O  
ATOM   6989  H   GLU A 432      16.282  19.143 -38.803  1.00  0.760          H  
ATOM   6990  HA  GLU A 432      14.750  16.614 -38.250  1.00  0.710          H  
ATOM   6991 1HB  GLU A 432      16.848  17.867 -36.460  1.00  1.010          H  
ATOM   6992 2HB  GLU A 432      15.745  16.636 -35.981  1.00  1.010          H  
ATOM   6993 1HG  GLU A 432      16.721  15.073 -37.619  1.00  1.010          H  
ATOM   6994 2HG  GLU A 432      17.851  16.326 -38.105  1.00  1.010          H  
ATOM   6995  N   LEU A 433      13.083  17.664 -36.700  1.00  0.550          N  
ATOM   6996  CA  LEU A 433      12.027  18.335 -35.932  1.00  0.540          C  
ATOM   6997  C   LEU A 433      12.190  17.967 -34.462  1.00  0.550          C  
ATOM   6998  O   LEU A 433      12.289  16.787 -34.123  1.00  0.570          O  
ATOM   6999  CB  LEU A 433      10.623  17.895 -36.429  1.00  0.760          C  
ATOM   7000  CG  LEU A 433       9.383  18.621 -35.791  1.00  0.760          C  
ATOM   7001  CD1 LEU A 433       9.334  20.080 -36.262  1.00  0.760          C  
ATOM   7002  CD2 LEU A 433       8.104  17.910 -36.145  1.00  0.760          C  
ATOM   7003  H   LEU A 433      12.975  16.672 -36.914  1.00  0.660          H  
ATOM   7004  HA  LEU A 433      12.150  19.406 -36.001  1.00  0.650          H  
ATOM   7005 1HB  LEU A 433      10.577  18.027 -37.502  1.00  0.910          H  
ATOM   7006 2HB  LEU A 433      10.517  16.833 -36.222  1.00  0.910          H  
ATOM   7007  HG  LEU A 433       9.496  18.622 -34.735  1.00  0.910          H  
ATOM   7008 1HD1 LEU A 433       8.496  20.580 -35.826  1.00  0.910          H  
ATOM   7009 2HD1 LEU A 433      10.230  20.596 -35.988  1.00  0.910          H  
ATOM   7010 3HD1 LEU A 433       9.222  20.104 -37.335  1.00  0.910          H  
ATOM   7011 1HD2 LEU A 433       7.249  18.416 -35.679  1.00  0.910          H  
ATOM   7012 2HD2 LEU A 433       7.974  17.905 -37.224  1.00  0.910          H  
ATOM   7013 3HD2 LEU A 433       8.170  16.896 -35.774  1.00  0.910          H  
ATOM   7014  N   VAL A 434      12.244  18.975 -33.586  1.00  0.550          N  
ATOM   7015  CA  VAL A 434      12.461  18.726 -32.159  1.00  0.560          C  
ATOM   7016  C   VAL A 434      11.386  19.342 -31.260  1.00  0.530          C  
ATOM   7017  O   VAL A 434      11.106  20.545 -31.362  1.00  0.520          O  
ATOM   7018  CB  VAL A 434      13.838  19.284 -31.747  1.00  0.780          C  
ATOM   7019  CG1 VAL A 434      14.094  19.021 -30.257  1.00  0.780          C  
ATOM   7020  CG2 VAL A 434      14.906  18.667 -32.608  1.00  0.780          C  
ATOM   7021  H   VAL A 434      12.155  19.928 -33.948  1.00  0.660          H  
ATOM   7022  HA  VAL A 434      12.466  17.655 -32.002  1.00  0.670          H  
ATOM   7023  HB  VAL A 434      13.848  20.357 -31.892  1.00  0.940          H  
ATOM   7024 1HG1 VAL A 434      15.062  19.427 -29.981  1.00  0.940          H  
ATOM   7025 2HG1 VAL A 434      13.328  19.496 -29.647  1.00  0.940          H  
ATOM   7026 3HG1 VAL A 434      14.085  17.944 -30.074  1.00  0.940          H  
ATOM   7027 1HG2 VAL A 434      15.853  19.065 -32.317  1.00  0.940          H  
ATOM   7028 2HG2 VAL A 434      14.897  17.620 -32.460  1.00  0.940          H  
ATOM   7029 3HG2 VAL A 434      14.736  18.888 -33.660  1.00  0.940          H  
ATOM   7030  N   SER A 435      10.781  18.535 -30.364  1.00  0.530          N  
ATOM   7031  CA  SER A 435       9.739  19.103 -29.491  1.00  0.520          C  
ATOM   7032  C   SER A 435      10.328  20.141 -28.543  1.00  0.540          C  
ATOM   7033  O   SER A 435      11.406  19.947 -27.970  1.00  0.610          O  
ATOM   7034  CB  SER A 435       9.017  18.000 -28.683  1.00  0.730          C  
ATOM   7035  OG  SER A 435       9.859  17.348 -27.742  1.00  0.730          O  
ATOM   7036  H   SER A 435      11.041  17.542 -30.323  1.00  0.640          H  
ATOM   7037  HA  SER A 435       8.999  19.617 -30.096  1.00  0.620          H  
ATOM   7038 1HB  SER A 435       8.176  18.441 -28.169  1.00  0.880          H  
ATOM   7039 2HB  SER A 435       8.621  17.260 -29.351  1.00  0.880          H  
ATOM   7040  HG  SER A 435       9.263  16.757 -27.170  1.00  0.880          H  
ATOM   7041  N   GLN A 436       9.559  21.193 -28.269  1.00  0.500          N  
ATOM   7042  CA  GLN A 436       9.965  22.228 -27.321  1.00  0.510          C  
ATOM   7043  C   GLN A 436       9.124  22.116 -26.069  1.00  0.500          C  
ATOM   7044  O   GLN A 436       9.582  22.407 -24.955  1.00  0.510          O  
ATOM   7045  CB  GLN A 436       9.832  23.611 -27.965  1.00  0.710          C  
ATOM   7046  CG  GLN A 436      10.683  23.738 -29.216  1.00  0.710          C  
ATOM   7047  CD  GLN A 436      12.137  23.560 -28.910  1.00  0.710          C  
ATOM   7048  OE1 GLN A 436      12.729  24.337 -28.156  1.00  0.710          O  
ATOM   7049  NE2 GLN A 436      12.721  22.510 -29.462  1.00  0.710          N  
ATOM   7050  H   GLN A 436       8.685  21.304 -28.776  1.00  0.600          H  
ATOM   7051  HA  GLN A 436      11.004  22.063 -27.038  1.00  0.610          H  
ATOM   7052 1HB  GLN A 436       8.790  23.787 -28.240  1.00  0.850          H  
ATOM   7053 2HB  GLN A 436      10.129  24.382 -27.257  1.00  0.850          H  
ATOM   7054 1HG  GLN A 436      10.393  22.971 -29.931  1.00  0.850          H  
ATOM   7055 2HG  GLN A 436      10.539  24.726 -29.653  1.00  0.850          H  
ATOM   7056 1HE2 GLN A 436      13.688  22.327 -29.289  1.00  0.850          H  
ATOM   7057 2HE2 GLN A 436      12.187  21.884 -30.057  1.00  0.850          H  
ATOM   7058  N   THR A 437       7.888  21.670 -26.267  1.00  0.530          N  
ATOM   7059  CA  THR A 437       6.936  21.477 -25.191  1.00  0.530          C  
ATOM   7060  C   THR A 437       6.481  20.012 -25.341  1.00  0.540          C  
ATOM   7061  O   THR A 437       6.875  19.380 -26.320  1.00  0.600          O  
ATOM   7062  CB  THR A 437       5.764  22.488 -25.274  1.00  0.740          C  
ATOM   7063  OG1 THR A 437       4.936  22.232 -26.426  1.00  0.740          O  
ATOM   7064  CG2 THR A 437       6.325  23.927 -25.377  1.00  0.740          C  
ATOM   7065  H   THR A 437       7.587  21.505 -27.229  1.00  0.640          H  
ATOM   7066  HA  THR A 437       7.445  21.622 -24.246  1.00  0.640          H  
ATOM   7067  HB  THR A 437       5.154  22.436 -24.389  1.00  0.890          H  
ATOM   7068  HG1 THR A 437       4.107  22.737 -26.253  1.00  0.890          H  
ATOM   7069 1HG2 THR A 437       5.499  24.629 -25.426  1.00  0.890          H  
ATOM   7070 2HG2 THR A 437       6.934  24.149 -24.502  1.00  0.890          H  
ATOM   7071 3HG2 THR A 437       6.930  24.032 -26.267  1.00  0.890          H  
ATOM   7072  N   PRO A 438       5.787  19.397 -24.360  1.00  0.590          N  
ATOM   7073  CA  PRO A 438       5.254  18.044 -24.437  1.00  0.600          C  
ATOM   7074  C   PRO A 438       4.243  18.007 -25.571  1.00  0.540          C  
ATOM   7075  O   PRO A 438       3.752  19.065 -25.971  1.00  0.540          O  
ATOM   7076  CB  PRO A 438       4.639  17.819 -23.047  1.00  0.900          C  
ATOM   7077  CG  PRO A 438       5.321  18.844 -22.152  1.00  0.900          C  
ATOM   7078  CD  PRO A 438       5.545  20.047 -23.056  1.00  0.900          C  
ATOM   7079  HA  PRO A 438       6.087  17.356 -24.633  1.00  0.720          H  
ATOM   7080 1HB  PRO A 438       3.568  17.899 -23.073  1.00  1.080          H  
ATOM   7081 2HB  PRO A 438       4.860  16.786 -22.728  1.00  1.080          H  
ATOM   7082 1HG  PRO A 438       4.686  19.088 -21.282  1.00  1.080          H  
ATOM   7083 2HG  PRO A 438       6.250  18.426 -21.750  1.00  1.080          H  
ATOM   7084 1HD  PRO A 438       4.633  20.652 -23.092  1.00  1.080          H  
ATOM   7085 2HD  PRO A 438       6.395  20.606 -22.685  1.00  1.080          H  
ATOM   7086  N   PHE A 439       3.988  16.847 -26.157  1.00  0.530          N  
ATOM   7087  CA  PHE A 439       3.031  16.825 -27.279  1.00  0.540          C  
ATOM   7088  C   PHE A 439       1.933  15.770 -27.295  1.00  0.500          C  
ATOM   7089  O   PHE A 439       2.114  14.627 -26.868  1.00  0.510          O  
ATOM   7090  CB  PHE A 439       3.828  16.726 -28.579  1.00  0.750          C  
ATOM   7091  CG  PHE A 439       4.754  15.518 -28.660  1.00  0.750          C  
ATOM   7092  CD1 PHE A 439       4.348  14.303 -29.167  1.00  0.750          C  
ATOM   7093  CD2 PHE A 439       6.062  15.635 -28.241  1.00  0.750          C  
ATOM   7094  CE1 PHE A 439       5.225  13.236 -29.262  1.00  0.750          C  
ATOM   7095  CE2 PHE A 439       6.931  14.586 -28.334  1.00  0.750          C  
ATOM   7096  CZ  PHE A 439       6.522  13.382 -28.846  1.00  0.750          C  
ATOM   7097  H   PHE A 439       4.455  16.012 -25.786  1.00  0.640          H  
ATOM   7098  HA  PHE A 439       2.516  17.782 -27.283  1.00  0.650          H  
ATOM   7099 1HB  PHE A 439       3.142  16.678 -29.423  1.00  0.900          H  
ATOM   7100 2HB  PHE A 439       4.435  17.625 -28.693  1.00  0.900          H  
ATOM   7101  HD1 PHE A 439       3.329  14.190 -29.495  1.00  0.900          H  
ATOM   7102  HD2 PHE A 439       6.411  16.587 -27.827  1.00  0.900          H  
ATOM   7103  HE1 PHE A 439       4.877  12.285 -29.672  1.00  0.900          H  
ATOM   7104  HE2 PHE A 439       7.943  14.719 -27.989  1.00  0.900          H  
ATOM   7105  HZ  PHE A 439       7.220  12.556 -28.911  1.00  0.900          H  
ATOM   7106  N   PHE A 440       0.785  16.149 -27.882  1.00  0.490          N  
ATOM   7107  CA  PHE A 440      -0.329  15.224 -28.045  1.00  0.500          C  
ATOM   7108  C   PHE A 440      -0.544  14.664 -29.448  1.00  0.540          C  
ATOM   7109  O   PHE A 440      -1.512  15.016 -30.152  1.00  0.580          O  
ATOM   7110  CB  PHE A 440      -1.660  15.797 -27.534  1.00  0.700          C  
ATOM   7111  CG  PHE A 440      -2.756  14.718 -27.595  1.00  0.700          C  
ATOM   7112  CD1 PHE A 440      -2.585  13.497 -26.968  1.00  0.700          C  
ATOM   7113  CD2 PHE A 440      -3.932  14.912 -28.307  1.00  0.700          C  
ATOM   7114  CE1 PHE A 440      -3.507  12.511 -27.067  1.00  0.700          C  
ATOM   7115  CE2 PHE A 440      -4.878  13.914 -28.392  1.00  0.700          C  
ATOM   7116  CZ  PHE A 440      -4.655  12.705 -27.773  1.00  0.700          C  
ATOM   7117  H   PHE A 440       0.700  17.098 -28.240  1.00  0.590          H  
ATOM   7118  HA  PHE A 440      -0.111  14.378 -27.409  1.00  0.600          H  
ATOM   7119 1HB  PHE A 440      -1.561  16.135 -26.502  1.00  0.840          H  
ATOM   7120 2HB  PHE A 440      -1.965  16.653 -28.135  1.00  0.840          H  
ATOM   7121  HD1 PHE A 440      -1.693  13.309 -26.396  1.00  0.840          H  
ATOM   7122  HD2 PHE A 440      -4.093  15.859 -28.804  1.00  0.840          H  
ATOM   7123  HE1 PHE A 440      -3.317  11.561 -26.572  1.00  0.840          H  
ATOM   7124  HE2 PHE A 440      -5.795  14.080 -28.956  1.00  0.840          H  
ATOM   7125  HZ  PHE A 440      -5.394  11.903 -27.839  1.00  0.840          H  
ATOM   7126  N   PHE A 441       0.342  13.798 -29.898  1.00  0.600          N  
ATOM   7127  CA  PHE A 441       0.159  13.191 -31.210  1.00  0.680          C  
ATOM   7128  C   PHE A 441      -0.848  12.070 -31.059  1.00  0.570          C  
ATOM   7129  O   PHE A 441      -0.448  10.908 -30.979  1.00  0.670          O  
ATOM   7130  CB  PHE A 441       1.436  12.554 -31.737  1.00  0.920          C  
ATOM   7131  CG  PHE A 441       2.573  13.431 -32.069  1.00  0.920          C  
ATOM   7132  CD1 PHE A 441       2.513  14.791 -32.104  1.00  0.920          C  
ATOM   7133  CD2 PHE A 441       3.742  12.831 -32.373  1.00  0.920          C  
ATOM   7134  CE1 PHE A 441       3.631  15.494 -32.433  1.00  0.920          C  
ATOM   7135  CE2 PHE A 441       4.835  13.519 -32.721  1.00  0.920          C  
ATOM   7136  CZ  PHE A 441       4.789  14.844 -32.755  1.00  0.920          C  
ATOM   7137  H   PHE A 441       1.171  13.589 -29.349  1.00  0.720          H  
ATOM   7138  HA  PHE A 441      -0.234  13.927 -31.916  1.00  0.820          H  
ATOM   7139 1HB  PHE A 441       1.789  11.838 -30.997  1.00  1.100          H  
ATOM   7140 2HB  PHE A 441       1.194  11.980 -32.634  1.00  1.100          H  
ATOM   7141  HD1 PHE A 441       1.598  15.302 -31.871  1.00  1.100          H  
ATOM   7142  HD2 PHE A 441       3.777  11.754 -32.329  1.00  1.100          H  
ATOM   7143  HE1 PHE A 441       3.599  16.572 -32.458  1.00  1.100          H  
ATOM   7144  HE2 PHE A 441       5.737  12.998 -32.975  1.00  1.100          H  
ATOM   7145  HZ  PHE A 441       5.674  15.400 -33.039  1.00  1.100          H  
ATOM   7146  N   GLY A 442      -2.111  12.443 -30.956  1.00  0.620          N  
ATOM   7147  CA  GLY A 442      -3.203  11.524 -30.664  1.00  0.650          C  
ATOM   7148  C   GLY A 442      -3.583  10.538 -31.765  1.00  0.640          C  
ATOM   7149  O   GLY A 442      -3.529  10.856 -32.959  1.00  0.780          O  
ATOM   7150  H   GLY A 442      -2.282  13.448 -31.033  1.00  0.740          H  
ATOM   7151 1HA  GLY A 442      -2.965  10.982 -29.757  1.00  0.780          H  
ATOM   7152 2HA  GLY A 442      -4.083  12.113 -30.437  1.00  0.780          H  
ATOM   7153  N   TRP A 443      -4.016   9.351 -31.324  1.00  0.870          N  
ATOM   7154  CA  TRP A 443      -4.523   8.264 -32.171  1.00  1.150          C  
ATOM   7155  C   TRP A 443      -5.240   7.194 -31.324  1.00  1.440          C  
ATOM   7156  O   TRP A 443      -5.276   7.306 -30.101  1.00  2.000          O  
ATOM   7157  CB  TRP A 443      -3.345   7.696 -32.975  1.00  1.500          C  
ATOM   7158  CG  TRP A 443      -3.624   6.496 -33.781  1.00  1.500          C  
ATOM   7159  CD1 TRP A 443      -4.198   6.406 -35.016  1.00  1.500          C  
ATOM   7160  CD2 TRP A 443      -3.274   5.150 -33.400  1.00  1.500          C  
ATOM   7161  NE1 TRP A 443      -4.266   5.096 -35.395  1.00  1.500          N  
ATOM   7162  CE2 TRP A 443      -3.694   4.320 -34.427  1.00  1.500          C  
ATOM   7163  CE3 TRP A 443      -2.654   4.597 -32.274  1.00  1.500          C  
ATOM   7164  CZ2 TRP A 443      -3.522   2.966 -34.373  1.00  1.500          C  
ATOM   7165  CZ3 TRP A 443      -2.474   3.238 -32.227  1.00  1.500          C  
ATOM   7166  CH2 TRP A 443      -2.893   2.441 -33.249  1.00  1.500          C  
ATOM   7167  H   TRP A 443      -3.971   9.206 -30.309  1.00  1.040          H  
ATOM   7168  HA  TRP A 443      -5.245   8.681 -32.872  1.00  1.380          H  
ATOM   7169 1HB  TRP A 443      -2.969   8.462 -33.650  1.00  1.800          H  
ATOM   7170 2HB  TRP A 443      -2.548   7.456 -32.284  1.00  1.800          H  
ATOM   7171  HD1 TRP A 443      -4.571   7.247 -35.598  1.00  1.800          H  
ATOM   7172  HE1 TRP A 443      -4.688   4.696 -36.262  1.00  1.800          H  
ATOM   7173  HE3 TRP A 443      -2.323   5.229 -31.447  1.00  1.800          H  
ATOM   7174  HZ2 TRP A 443      -3.860   2.315 -35.176  1.00  1.800          H  
ATOM   7175  HZ3 TRP A 443      -1.990   2.813 -31.352  1.00  1.800          H  
ATOM   7176  HH2 TRP A 443      -2.737   1.363 -33.181  1.00  1.800          H  
ATOM   7177  N   SER A 444      -5.792   6.154 -31.955  1.00  1.750          N  
ATOM   7178  CA  SER A 444      -6.357   5.011 -31.234  1.00  2.200          C  
ATOM   7179  C   SER A 444      -6.620   3.833 -32.169  1.00  2.790          C  
ATOM   7180  O   SER A 444      -6.841   4.014 -33.369  1.00  3.470          O  
ATOM   7181  CB  SER A 444      -7.658   5.384 -30.541  1.00  2.900          C  
ATOM   7182  OG  SER A 444      -8.666   5.674 -31.474  1.00  2.900          O  
ATOM   7183  H   SER A 444      -5.798   6.124 -32.967  1.00  2.100          H  
ATOM   7184  HA  SER A 444      -5.638   4.683 -30.480  1.00  2.640          H  
ATOM   7185 1HB  SER A 444      -7.975   4.551 -29.911  1.00  3.480          H  
ATOM   7186 2HB  SER A 444      -7.504   6.237 -29.889  1.00  3.480          H  
ATOM   7187  HG  SER A 444      -9.452   5.865 -30.961  1.00  3.480          H  
ATOM   7188  N   THR A 445      -6.708   2.632 -31.597  1.00  3.000          N  
ATOM   7189  CA  THR A 445      -7.130   1.437 -32.343  1.00  3.890          C  
ATOM   7190  C   THR A 445      -8.308   0.706 -31.715  1.00  3.900          C  
ATOM   7191  O   THR A 445      -8.825   1.113 -30.680  1.00  3.610          O  
ATOM   7192  CB  THR A 445      -5.970   0.466 -32.594  1.00  5.090          C  
ATOM   7193  OG1 THR A 445      -6.437  -0.576 -33.454  1.00  5.090          O  
ATOM   7194  CG2 THR A 445      -5.404  -0.099 -31.317  1.00  5.090          C  
ATOM   7195  H   THR A 445      -6.460   2.535 -30.599  1.00  3.600          H  
ATOM   7196  HA  THR A 445      -7.462   1.765 -33.329  1.00  4.670          H  
ATOM   7197  HB  THR A 445      -5.198   0.989 -33.110  1.00  6.110          H  
ATOM   7198  HG1 THR A 445      -6.668  -0.216 -34.330  1.00  6.110          H  
ATOM   7199 1HG2 THR A 445      -4.587  -0.774 -31.552  1.00  6.110          H  
ATOM   7200 2HG2 THR A 445      -5.032   0.712 -30.700  1.00  6.110          H  
ATOM   7201 3HG2 THR A 445      -6.163  -0.629 -30.783  1.00  6.110          H  
ATOM   7202  N   GLU A 446      -8.751  -0.381 -32.345  1.00  4.620          N  
ATOM   7203  CA  GLU A 446      -9.908  -1.139 -31.857  1.00  5.010          C  
ATOM   7204  C   GLU A 446      -9.692  -1.696 -30.452  1.00  5.010          C  
ATOM   7205  O   GLU A 446     -10.611  -1.753 -29.631  1.00  5.030          O  
ATOM   7206  CB  GLU A 446     -10.238  -2.255 -32.849  1.00  6.860          C  
ATOM   7207  CG  GLU A 446     -10.774  -1.736 -34.201  1.00  6.860          C  
ATOM   7208  CD  GLU A 446      -9.685  -1.258 -35.146  1.00  6.860          C  
ATOM   7209  OE1 GLU A 446      -8.529  -1.384 -34.802  1.00  6.860          O  
ATOM   7210  OE2 GLU A 446     -10.005  -0.761 -36.189  1.00  6.860          O  
ATOM   7211  H   GLU A 446      -8.266  -0.692 -33.198  1.00  5.540          H  
ATOM   7212  HA  GLU A 446     -10.761  -0.461 -31.819  1.00  6.010          H  
ATOM   7213 1HB  GLU A 446      -9.345  -2.851 -33.042  1.00  8.230          H  
ATOM   7214 2HB  GLU A 446     -10.988  -2.917 -32.418  1.00  8.230          H  
ATOM   7215 1HG  GLU A 446     -11.337  -2.533 -34.688  1.00  8.230          H  
ATOM   7216 2HG  GLU A 446     -11.459  -0.913 -34.005  1.00  8.230          H  
ATOM   7217  N   ALA A 447      -8.457  -2.065 -30.158  1.00  5.250          N  
ATOM   7218  CA  ALA A 447      -8.059  -2.612 -28.870  1.00  5.530          C  
ATOM   7219  C   ALA A 447      -8.228  -1.603 -27.734  1.00  4.930          C  
ATOM   7220  O   ALA A 447      -8.211  -1.992 -26.562  1.00  4.980          O  
ATOM   7221  CB  ALA A 447      -6.615  -3.075 -28.914  1.00  7.630          C  
ATOM   7222  H   ALA A 447      -7.763  -2.000 -30.894  1.00  6.300          H  
ATOM   7223  HA  ALA A 447      -8.699  -3.468 -28.661  1.00  6.640          H  
ATOM   7224 1HB  ALA A 447      -6.349  -3.513 -27.951  1.00  9.160          H  
ATOM   7225 2HB  ALA A 447      -6.497  -3.820 -29.698  1.00  9.160          H  
ATOM   7226 3HB  ALA A 447      -5.967  -2.229 -29.114  1.00  9.160          H  
ATOM   7227  N   ASP A 448      -8.326  -0.311 -28.076  1.00  4.730          N  
ATOM   7228  CA  ASP A 448      -8.428   0.758 -27.107  1.00  4.530          C  
ATOM   7229  C   ASP A 448      -9.881   1.176 -26.898  1.00  4.160          C  
ATOM   7230  O   ASP A 448     -10.151   2.132 -26.168  1.00  4.710          O  
ATOM   7231  CB  ASP A 448      -7.654   1.972 -27.620  1.00  6.420          C  
ATOM   7232  CG  ASP A 448      -6.168   1.716 -27.798  1.00  6.420          C  
ATOM   7233  OD1 ASP A 448      -5.534   1.153 -26.920  1.00  6.420          O  
ATOM   7234  OD2 ASP A 448      -5.672   2.090 -28.857  1.00  6.420          O  
ATOM   7235  H   ASP A 448      -8.401  -0.041 -29.059  1.00  5.680          H  
ATOM   7236  HA  ASP A 448      -8.012   0.420 -26.157  1.00  5.440          H  
ATOM   7237 1HB  ASP A 448      -8.077   2.282 -28.574  1.00  7.710          H  
ATOM   7238 2HB  ASP A 448      -7.782   2.802 -26.926  1.00  7.710          H  
ATOM   7239  N   ASN A 449     -10.839   0.479 -27.540  1.00  3.710          N  
ATOM   7240  CA  ASN A 449     -12.240   0.856 -27.359  1.00  3.610          C  
ATOM   7241  C   ASN A 449     -12.652   0.630 -25.914  1.00  3.430          C  
ATOM   7242  O   ASN A 449     -13.440   1.381 -25.332  1.00  3.800          O  
ATOM   7243  CB  ASN A 449     -13.150   0.083 -28.293  1.00  5.090          C  
ATOM   7244  CG  ASN A 449     -13.065   0.545 -29.728  1.00  5.090          C  
ATOM   7245  OD1 ASN A 449     -12.599   1.652 -30.034  1.00  5.090          O  
ATOM   7246  ND2 ASN A 449     -13.531  -0.287 -30.623  1.00  5.090          N  
ATOM   7247  H   ASN A 449     -10.605  -0.298 -28.168  1.00  4.450          H  
ATOM   7248  HA  ASN A 449     -12.346   1.921 -27.567  1.00  4.330          H  
ATOM   7249 1HB  ASN A 449     -12.883  -0.975 -28.257  1.00  6.110          H  
ATOM   7250 2HB  ASN A 449     -14.181   0.172 -27.954  1.00  6.110          H  
ATOM   7251 1HD2 ASN A 449     -13.508  -0.040 -31.589  1.00  6.110          H  
ATOM   7252 2HD2 ASN A 449     -13.904  -1.171 -30.341  1.00  6.110          H  
ATOM   7253  N   ARG A 450     -12.069  -0.390 -25.299  1.00  3.350          N  
ATOM   7254  CA  ARG A 450     -12.331  -0.696 -23.913  1.00  3.730          C  
ATOM   7255  C   ARG A 450     -11.335   0.148 -23.109  1.00  3.270          C  
ATOM   7256  O   ARG A 450     -10.335  -0.341 -22.581  1.00  3.910          O  
ATOM   7257  CB  ARG A 450     -12.168  -2.181 -23.672  1.00  5.070          C  
ATOM   7258  CG  ARG A 450     -13.118  -3.075 -24.448  1.00  5.070          C  
ATOM   7259  CD  ARG A 450     -12.993  -4.493 -24.014  1.00  5.070          C  
ATOM   7260  NE  ARG A 450     -11.663  -5.038 -24.289  1.00  5.070          N  
ATOM   7261  CZ  ARG A 450     -11.172  -6.197 -23.795  1.00  5.070          C  
ATOM   7262  NH1 ARG A 450     -11.904  -6.950 -22.996  1.00  5.070          N  
ATOM   7263  NH2 ARG A 450      -9.945  -6.572 -24.117  1.00  5.070          N  
ATOM   7264  H   ARG A 450     -11.436  -0.978 -25.820  1.00  4.020          H  
ATOM   7265  HA  ARG A 450     -13.345  -0.395 -23.652  1.00  4.480          H  
ATOM   7266 1HB  ARG A 450     -11.147  -2.483 -23.886  1.00  6.080          H  
ATOM   7267 2HB  ARG A 450     -12.367  -2.396 -22.670  1.00  6.080          H  
ATOM   7268 1HG  ARG A 450     -14.143  -2.749 -24.276  1.00  6.080          H  
ATOM   7269 2HG  ARG A 450     -12.891  -3.016 -25.515  1.00  6.080          H  
ATOM   7270 1HD  ARG A 450     -13.184  -4.556 -22.948  1.00  6.080          H  
ATOM   7271 2HD  ARG A 450     -13.725  -5.095 -24.549  1.00  6.080          H  
ATOM   7272  HE  ARG A 450     -11.059  -4.504 -24.899  1.00  6.080          H  
ATOM   7273 1HH1 ARG A 450     -12.841  -6.671 -22.749  1.00  6.080          H  
ATOM   7274 2HH1 ARG A 450     -11.530  -7.815 -22.632  1.00  6.080          H  
ATOM   7275 1HH2 ARG A 450      -9.382  -5.992 -24.728  1.00  6.080          H  
ATOM   7276 2HH2 ARG A 450      -9.566  -7.435 -23.755  1.00  6.080          H  
ATOM   7277  N   GLU A 451     -11.613   1.441 -23.094  1.00  2.670          N  
ATOM   7278  CA  GLU A 451     -10.732   2.487 -22.588  1.00  2.800          C  
ATOM   7279  C   GLU A 451     -10.142   2.282 -21.194  1.00  2.780          C  
ATOM   7280  O   GLU A 451     -10.832   1.905 -20.247  1.00  2.670          O  
ATOM   7281  CB  GLU A 451     -11.483   3.827 -22.644  1.00  3.870          C  
ATOM   7282  CG  GLU A 451     -12.745   3.934 -21.765  1.00  3.870          C  
ATOM   7283  CD  GLU A 451     -13.460   5.259 -21.950  1.00  3.870          C  
ATOM   7284  OE1 GLU A 451     -12.953   6.087 -22.673  1.00  3.870          O  
ATOM   7285  OE2 GLU A 451     -14.531   5.439 -21.399  1.00  3.870          O  
ATOM   7286  H   GLU A 451     -12.478   1.703 -23.578  1.00  3.200          H  
ATOM   7287  HA  GLU A 451      -9.895   2.557 -23.288  1.00  3.360          H  
ATOM   7288 1HB  GLU A 451     -10.811   4.632 -22.354  1.00  4.640          H  
ATOM   7289 2HB  GLU A 451     -11.787   4.015 -23.675  1.00  4.640          H  
ATOM   7290 1HG  GLU A 451     -13.429   3.122 -22.013  1.00  4.640          H  
ATOM   7291 2HG  GLU A 451     -12.466   3.828 -20.718  1.00  4.640          H  
ATOM   7292  N   HIS A 452      -8.843   2.615 -21.089  1.00  3.250          N  
ATOM   7293  CA  HIS A 452      -8.031   2.567 -19.872  1.00  3.610          C  
ATOM   7294  C   HIS A 452      -7.263   3.878 -19.776  1.00  3.230          C  
ATOM   7295  O   HIS A 452      -6.465   4.126 -18.860  1.00  3.520          O  
ATOM   7296  CB  HIS A 452      -7.081   1.379 -19.932  1.00  4.910          C  
ATOM   7297  CG  HIS A 452      -6.109   1.391 -21.058  1.00  4.910          C  
ATOM   7298  ND1 HIS A 452      -6.451   1.039 -22.345  1.00  4.910          N  
ATOM   7299  CD2 HIS A 452      -4.780   1.650 -21.075  1.00  4.910          C  
ATOM   7300  CE1 HIS A 452      -5.376   1.095 -23.116  1.00  4.910          C  
ATOM   7301  NE2 HIS A 452      -4.343   1.457 -22.365  1.00  4.910          N  
ATOM   7302  H   HIS A 452      -8.365   2.907 -21.933  1.00  3.900          H  
ATOM   7303  HA  HIS A 452      -8.667   2.467 -18.992  1.00  4.330          H  
ATOM   7304 1HB  HIS A 452      -6.493   1.361 -19.048  1.00  5.890          H  
ATOM   7305 2HB  HIS A 452      -7.656   0.471 -19.968  1.00  5.890          H  
ATOM   7306  HD2 HIS A 452      -4.165   1.939 -20.222  1.00  5.890          H  
ATOM   7307  HE1 HIS A 452      -5.344   0.863 -24.190  1.00  5.890          H  
ATOM   7308  HE2 HIS A 452      -3.353   1.561 -22.684  1.00  5.890          H  
ATOM   7309  N   THR A 453      -7.523   4.690 -20.787  1.00  2.740          N  
ATOM   7310  CA  THR A 453      -6.940   6.005 -21.033  1.00  2.380          C  
ATOM   7311  C   THR A 453      -7.920   6.708 -21.949  1.00  1.650          C  
ATOM   7312  O   THR A 453      -8.657   6.025 -22.662  1.00  1.720          O  
ATOM   7313  CB  THR A 453      -5.546   5.915 -21.689  1.00  3.480          C  
ATOM   7314  OG1 THR A 453      -4.984   7.224 -21.754  1.00  3.480          O  
ATOM   7315  CG2 THR A 453      -5.644   5.339 -23.113  1.00  3.480          C  
ATOM   7316  H   THR A 453      -8.214   4.349 -21.444  1.00  3.290          H  
ATOM   7317  HA  THR A 453      -6.870   6.564 -20.101  1.00  2.860          H  
ATOM   7318  HB  THR A 453      -4.904   5.274 -21.082  1.00  4.170          H  
ATOM   7319  HG1 THR A 453      -4.069   7.163 -22.058  1.00  4.170          H  
ATOM   7320 1HG2 THR A 453      -4.645   5.290 -23.547  1.00  4.170          H  
ATOM   7321 2HG2 THR A 453      -6.072   4.337 -23.075  1.00  4.170          H  
ATOM   7322 3HG2 THR A 453      -6.268   5.976 -23.738  1.00  4.170          H  
ATOM   7323  N   ASN A 454      -7.953   8.038 -21.954  1.00  1.360          N  
ATOM   7324  CA  ASN A 454      -8.880   8.726 -22.843  1.00  1.020          C  
ATOM   7325  C   ASN A 454      -8.179   9.273 -24.076  1.00  0.830          C  
ATOM   7326  O   ASN A 454      -8.701   9.208 -25.190  1.00  1.160          O  
ATOM   7327  CB  ASN A 454      -9.547   9.872 -22.101  1.00  1.560          C  
ATOM   7328  CG  ASN A 454     -10.395   9.419 -20.968  1.00  1.560          C  
ATOM   7329  OD1 ASN A 454     -10.102   9.720 -19.793  1.00  1.560          O  
ATOM   7330  ND2 ASN A 454     -11.442   8.696 -21.276  1.00  1.560          N  
ATOM   7331  H   ASN A 454      -7.311   8.581 -21.374  1.00  1.630          H  
ATOM   7332  HA  ASN A 454      -9.637   8.021 -23.184  1.00  1.220          H  
ATOM   7333 1HB  ASN A 454      -8.783  10.555 -21.723  1.00  1.880          H  
ATOM   7334 2HB  ASN A 454     -10.170  10.430 -22.793  1.00  1.880          H  
ATOM   7335 1HD2 ASN A 454     -12.053   8.348 -20.561  1.00  1.880          H  
ATOM   7336 2HD2 ASN A 454     -11.638   8.474 -22.238  1.00  1.880          H  
ATOM   7337  N   LEU A 455      -6.988   9.820 -23.873  1.00  0.990          N  
ATOM   7338  CA  LEU A 455      -6.224  10.435 -24.946  1.00  1.130          C  
ATOM   7339  C   LEU A 455      -4.862   9.758 -25.144  1.00  0.670          C  
ATOM   7340  O   LEU A 455      -3.861  10.125 -24.524  1.00  0.840          O  
ATOM   7341  CB  LEU A 455      -6.074  11.930 -24.648  1.00  1.530          C  
ATOM   7342  CG  LEU A 455      -7.170  12.923 -25.144  1.00  1.530          C  
ATOM   7343  CD1 LEU A 455      -8.431  12.827 -24.287  1.00  1.530          C  
ATOM   7344  CD2 LEU A 455      -6.604  14.343 -25.074  1.00  1.530          C  
ATOM   7345  H   LEU A 455      -6.625   9.846 -22.917  1.00  1.190          H  
ATOM   7346  HA  LEU A 455      -6.784  10.327 -25.872  1.00  1.360          H  
ATOM   7347 1HB  LEU A 455      -6.157  11.993 -23.598  1.00  1.830          H  
ATOM   7348 2HB  LEU A 455      -5.105  12.279 -24.926  1.00  1.830          H  
ATOM   7349  HG  LEU A 455      -7.433  12.687 -26.172  1.00  1.830          H  
ATOM   7350 1HD1 LEU A 455      -9.170  13.537 -24.656  1.00  1.830          H  
ATOM   7351 2HD1 LEU A 455      -8.845  11.846 -24.349  1.00  1.830          H  
ATOM   7352 3HD1 LEU A 455      -8.194  13.059 -23.251  1.00  1.830          H  
ATOM   7353 1HD2 LEU A 455      -7.347  15.053 -25.435  1.00  1.830          H  
ATOM   7354 2HD2 LEU A 455      -6.350  14.590 -24.054  1.00  1.830          H  
ATOM   7355 3HD2 LEU A 455      -5.715  14.425 -25.685  1.00  1.830          H  
ATOM   7356  N   LYS A 456      -4.847   8.757 -26.023  1.00  0.700          N  
ATOM   7357  CA  LYS A 456      -3.682   7.918 -26.338  1.00  0.620          C  
ATOM   7358  C   LYS A 456      -2.803   8.511 -27.445  1.00  0.520          C  
ATOM   7359  O   LYS A 456      -3.333   9.145 -28.362  1.00  0.530          O  
ATOM   7360  CB  LYS A 456      -4.180   6.537 -26.780  1.00  0.900          C  
ATOM   7361  CG  LYS A 456      -3.102   5.528 -27.145  1.00  0.900          C  
ATOM   7362  CD  LYS A 456      -3.710   4.204 -27.525  1.00  0.900          C  
ATOM   7363  CE  LYS A 456      -2.681   3.252 -28.150  1.00  0.900          C  
ATOM   7364  NZ  LYS A 456      -1.740   2.701 -27.147  1.00  0.900          N  
ATOM   7365  H   LYS A 456      -5.715   8.540 -26.501  1.00  0.840          H  
ATOM   7366  HA  LYS A 456      -3.071   7.818 -25.438  1.00  0.740          H  
ATOM   7367 1HB  LYS A 456      -4.789   6.102 -25.992  1.00  1.080          H  
ATOM   7368 2HB  LYS A 456      -4.823   6.654 -27.652  1.00  1.080          H  
ATOM   7369 1HG  LYS A 456      -2.551   5.880 -28.015  1.00  1.080          H  
ATOM   7370 2HG  LYS A 456      -2.412   5.406 -26.310  1.00  1.080          H  
ATOM   7371 1HD  LYS A 456      -4.136   3.727 -26.639  1.00  1.080          H  
ATOM   7372 2HD  LYS A 456      -4.511   4.369 -28.244  1.00  1.080          H  
ATOM   7373 1HE  LYS A 456      -3.202   2.427 -28.631  1.00  1.080          H  
ATOM   7374 2HE  LYS A 456      -2.110   3.797 -28.905  1.00  1.080          H  
ATOM   7375 1HZ  LYS A 456      -1.087   2.085 -27.601  1.00  1.080          H  
ATOM   7376 2HZ  LYS A 456      -1.237   3.450 -26.699  1.00  1.080          H  
ATOM   7377 3HZ  LYS A 456      -2.272   2.177 -26.459  1.00  1.080          H  
ATOM   7378  N   LEU A 457      -1.481   8.256 -27.395  1.00  0.530          N  
ATOM   7379  CA  LEU A 457      -0.581   8.683 -28.475  1.00  0.560          C  
ATOM   7380  C   LEU A 457      -0.252   7.614 -29.509  1.00  0.610          C  
ATOM   7381  O   LEU A 457      -0.182   6.418 -29.208  1.00  0.700          O  
ATOM   7382  CB  LEU A 457       0.782   9.134 -27.951  1.00  0.770          C  
ATOM   7383  CG  LEU A 457       0.811  10.236 -26.958  1.00  0.770          C  
ATOM   7384  CD1 LEU A 457       2.246  10.506 -26.565  1.00  0.770          C  
ATOM   7385  CD2 LEU A 457       0.195  11.445 -27.506  1.00  0.770          C  
ATOM   7386  H   LEU A 457      -1.101   7.774 -26.569  1.00  0.640          H  
ATOM   7387  HA  LEU A 457      -1.062   9.493 -29.014  1.00  0.670          H  
ATOM   7388 1HB  LEU A 457       1.268   8.272 -27.497  1.00  0.930          H  
ATOM   7389 2HB  LEU A 457       1.379   9.447 -28.810  1.00  0.930          H  
ATOM   7390  HG  LEU A 457       0.281   9.928 -26.092  1.00  0.930          H  
ATOM   7391 1HD1 LEU A 457       2.257  11.281 -25.820  1.00  0.930          H  
ATOM   7392 2HD1 LEU A 457       2.684   9.610 -26.166  1.00  0.930          H  
ATOM   7393 3HD1 LEU A 457       2.816  10.825 -27.434  1.00  0.930          H  
ATOM   7394 1HD2 LEU A 457       0.249  12.219 -26.757  1.00  0.930          H  
ATOM   7395 2HD2 LEU A 457       0.752  11.730 -28.374  1.00  0.930          H  
ATOM   7396 3HD2 LEU A 457      -0.837  11.276 -27.773  1.00  0.930          H  
ATOM   7397  N   LEU A 458       0.061   8.109 -30.702  1.00  0.560          N  
ATOM   7398  CA  LEU A 458       0.543   7.355 -31.848  1.00  0.560          C  
ATOM   7399  C   LEU A 458       2.030   7.000 -31.733  1.00  0.560          C  
ATOM   7400  O   LEU A 458       2.874   7.863 -31.447  1.00  0.560          O  
ATOM   7401  CB  LEU A 458       0.394   8.214 -33.102  1.00  0.780          C  
ATOM   7402  CG  LEU A 458       0.776   7.584 -34.444  1.00  0.780          C  
ATOM   7403  CD1 LEU A 458      -0.195   6.475 -34.826  1.00  0.780          C  
ATOM   7404  CD2 LEU A 458       0.840   8.710 -35.463  1.00  0.780          C  
ATOM   7405  H   LEU A 458      -0.067   9.117 -30.823  1.00  0.670          H  
ATOM   7406  HA  LEU A 458      -0.038   6.439 -31.922  1.00  0.670          H  
ATOM   7407 1HB  LEU A 458      -0.618   8.575 -33.165  1.00  0.940          H  
ATOM   7408 2HB  LEU A 458       1.035   9.090 -32.967  1.00  0.940          H  
ATOM   7409  HG  LEU A 458       1.729   7.118 -34.363  1.00  0.940          H  
ATOM   7410 1HD1 LEU A 458       0.105   6.033 -35.768  1.00  0.940          H  
ATOM   7411 2HD1 LEU A 458      -0.204   5.698 -34.070  1.00  0.940          H  
ATOM   7412 3HD1 LEU A 458      -1.178   6.889 -34.926  1.00  0.940          H  
ATOM   7413 1HD2 LEU A 458       1.124   8.339 -36.431  1.00  0.940          H  
ATOM   7414 2HD2 LEU A 458      -0.130   9.191 -35.532  1.00  0.940          H  
ATOM   7415 3HD2 LEU A 458       1.579   9.434 -35.124  1.00  0.940          H  
ATOM   7416  N   ALA A 459       2.354   5.745 -32.001  1.00  0.580          N  
ATOM   7417  CA  ALA A 459       3.727   5.271 -31.945  1.00  0.600          C  
ATOM   7418  C   ALA A 459       3.895   4.064 -32.844  1.00  0.620          C  
ATOM   7419  O   ALA A 459       2.916   3.436 -33.250  1.00  0.650          O  
ATOM   7420  CB  ALA A 459       4.127   4.922 -30.516  1.00  0.830          C  
ATOM   7421  H   ALA A 459       1.624   5.084 -32.234  1.00  0.700          H  
ATOM   7422  HA  ALA A 459       4.384   6.054 -32.312  1.00  0.720          H  
ATOM   7423 1HB  ALA A 459       5.161   4.587 -30.508  1.00  1.000          H  
ATOM   7424 2HB  ALA A 459       4.028   5.800 -29.883  1.00  1.000          H  
ATOM   7425 3HB  ALA A 459       3.487   4.128 -30.142  1.00  1.000          H  
ATOM   7426  N   ALA A 460       5.141   3.763 -33.145  1.00  0.640          N  
ATOM   7427  CA  ALA A 460       5.548   2.602 -33.903  1.00  0.660          C  
ATOM   7428  C   ALA A 460       5.168   1.337 -33.186  1.00  0.750          C  
ATOM   7429  O   ALA A 460       5.000   1.317 -31.968  1.00  0.790          O  
ATOM   7430  CB  ALA A 460       7.047   2.574 -34.096  1.00  0.920          C  
ATOM   7431  H   ALA A 460       5.871   4.386 -32.798  1.00  0.770          H  
ATOM   7432  HA  ALA A 460       5.042   2.632 -34.867  1.00  0.790          H  
ATOM   7433 1HB  ALA A 460       7.334   1.700 -34.671  1.00  1.100          H  
ATOM   7434 2HB  ALA A 460       7.388   3.428 -34.587  1.00  1.100          H  
ATOM   7435 3HB  ALA A 460       7.516   2.526 -33.127  1.00  1.100          H  
ATOM   7436  N   ARG A 461       5.068   0.250 -33.932  1.00  0.850          N  
ATOM   7437  CA  ARG A 461       4.803  -1.052 -33.337  1.00  1.030          C  
ATOM   7438  C   ARG A 461       5.822  -1.349 -32.206  1.00  1.040          C  
ATOM   7439  O   ARG A 461       5.475  -1.985 -31.212  1.00  1.490          O  
ATOM   7440  CB  ARG A 461       4.790  -2.117 -34.438  1.00  1.370          C  
ATOM   7441  CG  ARG A 461       4.389  -3.546 -34.031  1.00  1.370          C  
ATOM   7442  CD  ARG A 461       4.275  -4.457 -35.254  1.00  1.370          C  
ATOM   7443  NE  ARG A 461       3.087  -4.121 -36.118  1.00  1.370          N  
ATOM   7444  CZ  ARG A 461       1.812  -4.602 -35.953  1.00  1.370          C  
ATOM   7445  NH1 ARG A 461       1.515  -5.474 -34.991  1.00  1.370          N  
ATOM   7446  NH2 ARG A 461       0.864  -4.188 -36.773  1.00  1.370          N  
ATOM   7447  H   ARG A 461       5.176   0.327 -34.932  1.00  1.020          H  
ATOM   7448  HA  ARG A 461       3.806  -1.026 -32.895  1.00  1.240          H  
ATOM   7449 1HB  ARG A 461       4.104  -1.804 -35.224  1.00  1.640          H  
ATOM   7450 2HB  ARG A 461       5.782  -2.180 -34.883  1.00  1.640          H  
ATOM   7451 1HG  ARG A 461       5.146  -3.960 -33.363  1.00  1.640          H  
ATOM   7452 2HG  ARG A 461       3.427  -3.523 -33.517  1.00  1.640          H  
ATOM   7453 1HD  ARG A 461       5.174  -4.343 -35.861  1.00  1.640          H  
ATOM   7454 2HD  ARG A 461       4.193  -5.493 -34.936  1.00  1.640          H  
ATOM   7455  HE  ARG A 461       3.222  -3.466 -36.903  1.00  1.640          H  
ATOM   7456 1HH1 ARG A 461       2.224  -5.804 -34.365  1.00  1.640          H  
ATOM   7457 2HH1 ARG A 461       0.546  -5.850 -34.895  1.00  1.640          H  
ATOM   7458 1HH2 ARG A 461       1.090  -3.511 -37.491  1.00  1.640          H  
ATOM   7459 2HH2 ARG A 461      -0.092  -4.512 -36.664  1.00  1.640          H  
ATOM   7460  N   ASP A 462       7.085  -0.897 -32.359  1.00  0.870          N  
ATOM   7461  CA  ASP A 462       8.136  -1.102 -31.354  1.00  0.930          C  
ATOM   7462  C   ASP A 462       8.200   0.027 -30.288  1.00  0.890          C  
ATOM   7463  O   ASP A 462       9.131   0.076 -29.470  1.00  0.990          O  
ATOM   7464  CB  ASP A 462       9.503  -1.228 -32.035  1.00  1.280          C  
ATOM   7465  CG  ASP A 462      10.021   0.071 -32.713  1.00  1.280          C  
ATOM   7466  OD1 ASP A 462       9.518   1.161 -32.435  1.00  1.280          O  
ATOM   7467  OD2 ASP A 462      10.910  -0.047 -33.528  1.00  1.280          O  
ATOM   7468  H   ASP A 462       7.345  -0.404 -33.203  1.00  1.040          H  
ATOM   7469  HA  ASP A 462       7.926  -2.039 -30.836  1.00  1.120          H  
ATOM   7470 1HB  ASP A 462      10.239  -1.542 -31.296  1.00  1.530          H  
ATOM   7471 2HB  ASP A 462       9.453  -2.012 -32.790  1.00  1.530          H  
ATOM   7472  N   GLY A 463       7.223   0.934 -30.294  1.00  0.840          N  
ATOM   7473  CA  GLY A 463       7.120   2.035 -29.343  1.00  0.900          C  
ATOM   7474  C   GLY A 463       7.730   3.383 -29.752  1.00  0.850          C  
ATOM   7475  O   GLY A 463       7.422   4.400 -29.124  1.00  1.090          O  
ATOM   7476  H   GLY A 463       6.465   0.855 -30.970  1.00  1.010          H  
ATOM   7477 1HA  GLY A 463       6.060   2.191 -29.137  1.00  1.080          H  
ATOM   7478 2HA  GLY A 463       7.562   1.722 -28.401  1.00  1.080          H  
ATOM   7479  N   ARG A 464       8.550   3.449 -30.804  1.00  0.750          N  
ATOM   7480  CA  ARG A 464       9.118   4.759 -31.159  1.00  0.720          C  
ATOM   7481  C   ARG A 464       8.022   5.789 -31.393  1.00  0.660          C  
ATOM   7482  O   ARG A 464       7.073   5.556 -32.144  1.00  0.660          O  
ATOM   7483  CB  ARG A 464       9.984   4.687 -32.416  1.00  1.020          C  
ATOM   7484  CG  ARG A 464      11.328   3.994 -32.255  1.00  1.020          C  
ATOM   7485  CD  ARG A 464      12.014   3.758 -33.580  1.00  1.020          C  
ATOM   7486  NE  ARG A 464      12.440   5.011 -34.269  1.00  1.020          N  
ATOM   7487  CZ  ARG A 464      13.022   5.059 -35.503  1.00  1.020          C  
ATOM   7488  NH1 ARG A 464      13.243   3.936 -36.163  1.00  1.020          N  
ATOM   7489  NH2 ARG A 464      13.371   6.223 -36.064  1.00  1.020          N  
ATOM   7490  H   ARG A 464       8.829   2.589 -31.310  1.00  0.900          H  
ATOM   7491  HA  ARG A 464       9.742   5.104 -30.338  1.00  0.860          H  
ATOM   7492 1HB  ARG A 464       9.448   4.171 -33.203  1.00  1.220          H  
ATOM   7493 2HB  ARG A 464      10.183   5.702 -32.765  1.00  1.220          H  
ATOM   7494 1HG  ARG A 464      11.982   4.621 -31.643  1.00  1.220          H  
ATOM   7495 2HG  ARG A 464      11.184   3.029 -31.765  1.00  1.220          H  
ATOM   7496 1HD  ARG A 464      12.896   3.143 -33.409  1.00  1.220          H  
ATOM   7497 2HD  ARG A 464      11.321   3.223 -34.233  1.00  1.220          H  
ATOM   7498  HE  ARG A 464      12.334   5.898 -33.765  1.00  1.220          H  
ATOM   7499 1HH1 ARG A 464      12.984   3.048 -35.754  1.00  1.220          H  
ATOM   7500 2HH1 ARG A 464      13.672   3.962 -37.077  1.00  1.220          H  
ATOM   7501 1HH2 ARG A 464      13.162   7.129 -35.611  1.00  1.220          H  
ATOM   7502 2HH2 ARG A 464      13.796   6.233 -36.974  1.00  1.220          H  
ATOM   7503  N   LEU A 465       8.167   6.968 -30.798  1.00  0.660          N  
ATOM   7504  CA  LEU A 465       7.124   7.982 -30.944  1.00  0.650          C  
ATOM   7505  C   LEU A 465       7.001   8.307 -32.419  1.00  0.610          C  
ATOM   7506  O   LEU A 465       8.013   8.450 -33.114  1.00  0.600          O  
ATOM   7507  CB  LEU A 465       7.488   9.267 -30.151  1.00  0.910          C  
ATOM   7508  CG  LEU A 465       7.272   9.304 -28.562  1.00  0.910          C  
ATOM   7509  CD1 LEU A 465       5.764   9.215 -28.213  1.00  0.910          C  
ATOM   7510  CD2 LEU A 465       8.068   8.145 -27.881  1.00  0.910          C  
ATOM   7511  H   LEU A 465       8.965   7.128 -30.195  1.00  0.790          H  
ATOM   7512  HA  LEU A 465       6.175   7.574 -30.598  1.00  0.780          H  
ATOM   7513 1HB  LEU A 465       8.530   9.495 -30.333  1.00  1.100          H  
ATOM   7514 2HB  LEU A 465       6.897  10.085 -30.567  1.00  1.100          H  
ATOM   7515  HG  LEU A 465       7.646  10.255 -28.184  1.00  1.100          H  
ATOM   7516 1HD1 LEU A 465       5.638   9.270 -27.128  1.00  1.100          H  
ATOM   7517 2HD1 LEU A 465       5.231  10.042 -28.678  1.00  1.100          H  
ATOM   7518 3HD1 LEU A 465       5.349   8.274 -28.571  1.00  1.100          H  
ATOM   7519 1HD2 LEU A 465       7.935   8.199 -26.793  1.00  1.100          H  
ATOM   7520 2HD2 LEU A 465       7.703   7.174 -28.222  1.00  1.100          H  
ATOM   7521 3HD2 LEU A 465       9.130   8.239 -28.112  1.00  1.100          H  
ATOM   7522  N   ARG A 466       5.776   8.411 -32.931  1.00  0.610          N  
ATOM   7523  CA  ARG A 466       5.622   8.690 -34.357  1.00  0.600          C  
ATOM   7524  C   ARG A 466       5.092  10.059 -34.710  1.00  0.650          C  
ATOM   7525  O   ARG A 466       4.099  10.485 -34.143  1.00  0.770          O  
ATOM   7526  CB  ARG A 466       4.690   7.699 -34.968  1.00  0.840          C  
ATOM   7527  CG  ARG A 466       4.445   7.952 -36.409  1.00  0.840          C  
ATOM   7528  CD  ARG A 466       3.714   6.952 -37.017  1.00  0.840          C  
ATOM   7529  NE  ARG A 466       3.465   7.313 -38.334  1.00  0.840          N  
ATOM   7530  CZ  ARG A 466       2.959   6.513 -39.230  1.00  0.840          C  
ATOM   7531  NH1 ARG A 466       2.673   5.275 -38.944  1.00  0.840          N  
ATOM   7532  NH2 ARG A 466       2.726   6.937 -40.432  1.00  0.840          N  
ATOM   7533  H   ARG A 466       4.936   8.296 -32.344  1.00  0.730          H  
ATOM   7534  HA  ARG A 466       6.596   8.580 -34.834  1.00  0.720          H  
ATOM   7535 1HB  ARG A 466       5.065   6.700 -34.830  1.00  1.010          H  
ATOM   7536 2HB  ARG A 466       3.767   7.766 -34.445  1.00  1.010          H  
ATOM   7537 1HG  ARG A 466       3.849   8.855 -36.534  1.00  1.010          H  
ATOM   7538 2HG  ARG A 466       5.394   8.058 -36.944  1.00  1.010          H  
ATOM   7539 1HD  ARG A 466       4.233   6.039 -37.012  1.00  1.010          H  
ATOM   7540 2HD  ARG A 466       2.776   6.812 -36.512  1.00  1.010          H  
ATOM   7541  HE  ARG A 466       3.680   8.265 -38.614  1.00  1.010          H  
ATOM   7542 1HH1 ARG A 466       2.829   4.892 -38.027  1.00  1.010          H  
ATOM   7543 2HH1 ARG A 466       2.280   4.714 -39.704  1.00  1.010          H  
ATOM   7544 1HH2 ARG A 466       2.941   7.900 -40.717  1.00  1.010          H  
ATOM   7545 2HH2 ARG A 466       2.319   6.279 -41.095  1.00  1.010          H  
ATOM   7546  N   LEU A 467       5.707  10.690 -35.713  1.00  0.590          N  
ATOM   7547  CA  LEU A 467       5.304  11.981 -36.255  1.00  0.630          C  
ATOM   7548  C   LEU A 467       4.476  11.723 -37.545  1.00  0.600          C  
ATOM   7549  O   LEU A 467       5.055  11.406 -38.598  1.00  0.600          O  
ATOM   7550  CB  LEU A 467       6.567  12.766 -36.641  1.00  0.870          C  
ATOM   7551  CG  LEU A 467       6.445  14.197 -37.104  1.00  0.870          C  
ATOM   7552  CD1 LEU A 467       5.994  15.034 -35.934  1.00  0.870          C  
ATOM   7553  CD2 LEU A 467       7.781  14.661 -37.639  1.00  0.870          C  
ATOM   7554  H   LEU A 467       6.525  10.250 -36.130  1.00  0.710          H  
ATOM   7555  HA  LEU A 467       4.742  12.505 -35.500  1.00  0.760          H  
ATOM   7556 1HB  LEU A 467       7.189  12.791 -35.785  1.00  1.040          H  
ATOM   7557 2HB  LEU A 467       7.087  12.215 -37.413  1.00  1.040          H  
ATOM   7558  HG  LEU A 467       5.694  14.276 -37.893  1.00  1.040          H  
ATOM   7559 1HD1 LEU A 467       5.908  16.060 -36.237  1.00  1.040          H  
ATOM   7560 2HD1 LEU A 467       5.045  14.693 -35.575  1.00  1.040          H  
ATOM   7561 3HD1 LEU A 467       6.729  14.960 -35.137  1.00  1.040          H  
ATOM   7562 1HD2 LEU A 467       7.718  15.679 -37.971  1.00  1.040          H  
ATOM   7563 2HD2 LEU A 467       8.512  14.591 -36.869  1.00  1.040          H  
ATOM   7564 3HD2 LEU A 467       8.074  14.045 -38.475  1.00  1.040          H  
ATOM   7565  N   PRO A 468       3.128  11.762 -37.507  1.00  0.660          N  
ATOM   7566  CA  PRO A 468       2.271  11.417 -38.636  1.00  0.730          C  
ATOM   7567  C   PRO A 468       2.315  12.398 -39.807  1.00  0.690          C  
ATOM   7568  O   PRO A 468       2.026  13.591 -39.633  1.00  0.660          O  
ATOM   7569  CB  PRO A 468       0.876  11.427 -37.998  1.00  1.090          C  
ATOM   7570  CG  PRO A 468       0.993  12.352 -36.792  1.00  1.090          C  
ATOM   7571  CD  PRO A 468       2.416  12.210 -36.303  1.00  1.090          C  
ATOM   7572  HA  PRO A 468       2.531  10.405 -38.983  1.00  0.880          H  
ATOM   7573 1HB  PRO A 468       0.135  11.785 -38.733  1.00  1.310          H  
ATOM   7574 2HB  PRO A 468       0.587  10.412 -37.740  1.00  1.310          H  
ATOM   7575 1HG  PRO A 468       0.767  13.376 -37.092  1.00  1.310          H  
ATOM   7576 2HG  PRO A 468       0.253  12.077 -36.023  1.00  1.310          H  
ATOM   7577 1HD  PRO A 468       2.771  13.171 -35.972  1.00  1.310          H  
ATOM   7578 2HD  PRO A 468       2.470  11.476 -35.516  1.00  1.310          H  
ATOM   7579  N   LEU A 469       2.503  11.855 -41.011  1.00  0.720          N  
ATOM   7580  CA  LEU A 469       2.509  12.626 -42.241  1.00  0.730          C  
ATOM   7581  C   LEU A 469       1.272  13.456 -42.472  1.00  0.680          C  
ATOM   7582  O   LEU A 469       1.355  14.607 -42.901  1.00  0.630          O  
ATOM   7583  CB  LEU A 469       2.715  11.707 -43.431  1.00  1.020          C  
ATOM   7584  CG  LEU A 469       2.648  12.322 -44.785  1.00  1.020          C  
ATOM   7585  CD1 LEU A 469       3.670  13.383 -44.890  1.00  1.020          C  
ATOM   7586  CD2 LEU A 469       2.913  11.227 -45.810  1.00  1.020          C  
ATOM   7587  H   LEU A 469       2.751  10.858 -41.098  1.00  0.860          H  
ATOM   7588  HA  LEU A 469       3.361  13.289 -42.182  1.00  0.880          H  
ATOM   7589 1HB  LEU A 469       3.712  11.312 -43.349  1.00  1.220          H  
ATOM   7590 2HB  LEU A 469       2.011  10.880 -43.383  1.00  1.220          H  
ATOM   7591  HG  LEU A 469       1.671  12.755 -44.966  1.00  1.220          H  
ATOM   7592 1HD1 LEU A 469       3.615  13.782 -45.881  1.00  1.220          H  
ATOM   7593 2HD1 LEU A 469       3.511  14.182 -44.191  1.00  1.220          H  
ATOM   7594 3HD1 LEU A 469       4.636  12.948 -44.714  1.00  1.220          H  
ATOM   7595 1HD2 LEU A 469       2.880  11.649 -46.814  1.00  1.220          H  
ATOM   7596 2HD2 LEU A 469       3.904  10.789 -45.633  1.00  1.220          H  
ATOM   7597 3HD2 LEU A 469       2.156  10.450 -45.715  1.00  1.220          H  
ATOM   7598  N   SER A 470       0.098  12.911 -42.176  1.00  0.730          N  
ATOM   7599  CA  SER A 470      -1.127  13.645 -42.464  1.00  0.740          C  
ATOM   7600  C   SER A 470      -1.196  14.974 -41.729  1.00  0.650          C  
ATOM   7601  O   SER A 470      -1.866  15.912 -42.183  1.00  0.660          O  
ATOM   7602  CB  SER A 470      -2.337  12.821 -42.084  1.00  1.030          C  
ATOM   7603  OG  SER A 470      -2.399  12.618 -40.694  1.00  1.030          O  
ATOM   7604  H   SER A 470       0.059  11.982 -41.786  1.00  0.880          H  
ATOM   7605  HA  SER A 470      -1.158  13.848 -43.534  1.00  0.890          H  
ATOM   7606 1HB  SER A 470      -3.223  13.353 -42.408  1.00  1.240          H  
ATOM   7607 2HB  SER A 470      -2.316  11.862 -42.602  1.00  1.240          H  
ATOM   7608  HG  SER A 470      -3.232  12.170 -40.522  1.00  1.240          H  
ATOM   7609  N   VAL A 471      -0.466  15.083 -40.628  1.00  0.630          N  
ATOM   7610  CA  VAL A 471      -0.462  16.290 -39.866  1.00  0.610          C  
ATOM   7611  C   VAL A 471       0.608  17.161 -40.495  1.00  0.540          C  
ATOM   7612  O   VAL A 471       0.363  18.320 -40.784  1.00  0.560          O  
ATOM   7613  CB  VAL A 471      -0.260  16.020 -38.381  1.00  0.860          C  
ATOM   7614  CG1 VAL A 471      -0.187  17.333 -37.642  1.00  0.860          C  
ATOM   7615  CG2 VAL A 471      -1.399  15.163 -37.867  1.00  0.860          C  
ATOM   7616  H   VAL A 471       0.130  14.309 -40.336  1.00  0.760          H  
ATOM   7617  HA  VAL A 471      -1.426  16.786 -39.977  1.00  0.730          H  
ATOM   7618  HB  VAL A 471       0.661  15.498 -38.242  1.00  1.030          H  
ATOM   7619 1HG1 VAL A 471      -0.043  17.163 -36.586  1.00  1.030          H  
ATOM   7620 2HG1 VAL A 471       0.631  17.894 -38.025  1.00  1.030          H  
ATOM   7621 3HG1 VAL A 471      -1.107  17.892 -37.783  1.00  1.030          H  
ATOM   7622 1HG2 VAL A 471      -1.253  14.964 -36.805  1.00  1.030          H  
ATOM   7623 2HG2 VAL A 471      -2.339  15.690 -38.013  1.00  1.030          H  
ATOM   7624 3HG2 VAL A 471      -1.426  14.219 -38.415  1.00  1.030          H  
ATOM   7625  N   LEU A 472       1.778  16.606 -40.815  1.00  0.510          N  
ATOM   7626  CA  LEU A 472       2.812  17.457 -41.420  1.00  0.500          C  
ATOM   7627  C   LEU A 472       2.289  18.138 -42.695  1.00  0.500          C  
ATOM   7628  O   LEU A 472       2.616  19.306 -42.966  1.00  0.490          O  
ATOM   7629  CB  LEU A 472       4.048  16.625 -41.783  1.00  0.700          C  
ATOM   7630  CG  LEU A 472       4.926  16.111 -40.636  1.00  0.700          C  
ATOM   7631  CD1 LEU A 472       5.903  15.058 -41.157  1.00  0.700          C  
ATOM   7632  CD2 LEU A 472       5.743  17.302 -40.064  1.00  0.700          C  
ATOM   7633  H   LEU A 472       1.950  15.621 -40.589  1.00  0.610          H  
ATOM   7634  HA  LEU A 472       3.081  18.230 -40.714  1.00  0.600          H  
ATOM   7635 1HB  LEU A 472       3.732  15.773 -42.374  1.00  0.840          H  
ATOM   7636 2HB  LEU A 472       4.671  17.251 -42.395  1.00  0.840          H  
ATOM   7637  HG  LEU A 472       4.300  15.655 -39.873  1.00  0.840          H  
ATOM   7638 1HD1 LEU A 472       6.522  14.702 -40.344  1.00  0.840          H  
ATOM   7639 2HD1 LEU A 472       5.362  14.215 -41.578  1.00  0.840          H  
ATOM   7640 3HD1 LEU A 472       6.537  15.487 -41.926  1.00  0.840          H  
ATOM   7641 1HD2 LEU A 472       6.372  16.958 -39.259  1.00  0.840          H  
ATOM   7642 2HD2 LEU A 472       6.367  17.718 -40.855  1.00  0.840          H  
ATOM   7643 3HD2 LEU A 472       5.090  18.080 -39.690  1.00  0.840          H  
ATOM   7644  N   ARG A 473       1.490  17.412 -43.479  1.00  0.520          N  
ATOM   7645  CA  ARG A 473       0.919  17.986 -44.683  1.00  0.550          C  
ATOM   7646  C   ARG A 473      -0.150  19.012 -44.328  1.00  0.560          C  
ATOM   7647  O   ARG A 473      -0.163  20.104 -44.902  1.00  0.570          O  
ATOM   7648  CB  ARG A 473       0.331  16.909 -45.574  1.00  0.760          C  
ATOM   7649  CG  ARG A 473       1.364  16.007 -46.207  1.00  0.760          C  
ATOM   7650  CD  ARG A 473       0.761  14.949 -47.027  1.00  0.760          C  
ATOM   7651  NE  ARG A 473       0.178  15.487 -48.249  1.00  0.760          N  
ATOM   7652  CZ  ARG A 473      -0.689  14.839 -49.056  1.00  0.760          C  
ATOM   7653  NH1 ARG A 473      -1.104  13.621 -48.764  1.00  0.760          N  
ATOM   7654  NH2 ARG A 473      -1.120  15.439 -50.153  1.00  0.760          N  
ATOM   7655  H   ARG A 473       1.293  16.444 -43.210  1.00  0.620          H  
ATOM   7656  HA  ARG A 473       1.701  18.499 -45.230  1.00  0.660          H  
ATOM   7657 1HB  ARG A 473      -0.333  16.278 -44.981  1.00  0.910          H  
ATOM   7658 2HB  ARG A 473      -0.263  17.362 -46.363  1.00  0.910          H  
ATOM   7659 1HG  ARG A 473       2.010  16.596 -46.852  1.00  0.910          H  
ATOM   7660 2HG  ARG A 473       1.951  15.558 -45.423  1.00  0.910          H  
ATOM   7661 1HD  ARG A 473       1.527  14.224 -47.299  1.00  0.910          H  
ATOM   7662 2HD  ARG A 473      -0.020  14.458 -46.448  1.00  0.910          H  
ATOM   7663  HE  ARG A 473       0.462  16.419 -48.534  1.00  0.910          H  
ATOM   7664 1HH1 ARG A 473      -0.778  13.156 -47.931  1.00  0.910          H  
ATOM   7665 2HH1 ARG A 473      -1.751  13.146 -49.378  1.00  0.910          H  
ATOM   7666 1HH2 ARG A 473      -0.785  16.369 -50.382  1.00  0.910          H  
ATOM   7667 2HH2 ARG A 473      -1.765  14.968 -50.769  1.00  0.910          H  
ATOM   7668  N   GLY A 474      -1.022  18.692 -43.357  1.00  0.580          N  
ATOM   7669  CA  GLY A 474      -2.070  19.609 -42.927  1.00  0.620          C  
ATOM   7670  C   GLY A 474      -1.504  20.919 -42.378  1.00  0.600          C  
ATOM   7671  O   GLY A 474      -2.093  21.985 -42.581  1.00  0.620          O  
ATOM   7672  H   GLY A 474      -1.003  17.763 -42.928  1.00  0.700          H  
ATOM   7673 1HA  GLY A 474      -2.726  19.818 -43.767  1.00  0.740          H  
ATOM   7674 2HA  GLY A 474      -2.670  19.118 -42.160  1.00  0.740          H  
ATOM   7675  N   ILE A 475      -0.368  20.838 -41.677  1.00  0.580          N  
ATOM   7676  CA  ILE A 475       0.267  22.012 -41.100  1.00  0.570          C  
ATOM   7677  C   ILE A 475       0.772  22.903 -42.180  1.00  0.530          C  
ATOM   7678  O   ILE A 475       0.472  24.091 -42.163  1.00  0.550          O  
ATOM   7679  CB  ILE A 475       1.478  21.665 -40.227  1.00  0.800          C  
ATOM   7680  CG1 ILE A 475       1.030  20.924 -39.014  1.00  0.800          C  
ATOM   7681  CG2 ILE A 475       2.222  22.994 -39.821  1.00  0.800          C  
ATOM   7682  CD1 ILE A 475       2.128  20.260 -38.316  1.00  0.800          C  
ATOM   7683  H   ILE A 475       0.024  19.911 -41.517  1.00  0.700          H  
ATOM   7684  HA  ILE A 475      -0.463  22.559 -40.510  1.00  0.680          H  
ATOM   7685  HB  ILE A 475       2.155  21.015 -40.786  1.00  0.960          H  
ATOM   7686 1HG1 ILE A 475       0.554  21.615 -38.316  1.00  0.960          H  
ATOM   7687 2HG1 ILE A 475       0.304  20.186 -39.302  1.00  0.960          H  
ATOM   7688 1HG2 ILE A 475       3.086  22.782 -39.212  1.00  0.960          H  
ATOM   7689 2HG2 ILE A 475       2.564  23.542 -40.692  1.00  0.960          H  
ATOM   7690 3HG2 ILE A 475       1.541  23.639 -39.259  1.00  0.960          H  
ATOM   7691 1HD1 ILE A 475       1.711  19.747 -37.501  1.00  0.960          H  
ATOM   7692 2HD1 ILE A 475       2.596  19.552 -38.975  1.00  0.960          H  
ATOM   7693 3HD1 ILE A 475       2.862  20.963 -37.966  1.00  0.960          H  
ATOM   7694  N   LEU A 476       1.524  22.351 -43.132  1.00  0.510          N  
ATOM   7695  CA  LEU A 476       2.046  23.205 -44.171  1.00  0.540          C  
ATOM   7696  C   LEU A 476       0.902  23.809 -44.937  1.00  0.590          C  
ATOM   7697  O   LEU A 476       0.865  25.015 -45.147  1.00  0.630          O  
ATOM   7698  CB  LEU A 476       2.984  22.443 -45.096  1.00  0.740          C  
ATOM   7699  CG  LEU A 476       3.601  23.257 -46.268  1.00  0.740          C  
ATOM   7700  CD1 LEU A 476       4.404  24.479 -45.786  1.00  0.740          C  
ATOM   7701  CD2 LEU A 476       4.504  22.381 -47.008  1.00  0.740          C  
ATOM   7702  H   LEU A 476       1.747  21.349 -43.099  1.00  0.610          H  
ATOM   7703  HA  LEU A 476       2.599  24.008 -43.697  1.00  0.650          H  
ATOM   7704 1HB  LEU A 476       3.754  21.995 -44.516  1.00  0.890          H  
ATOM   7705 2HB  LEU A 476       2.404  21.629 -45.542  1.00  0.890          H  
ATOM   7706  HG  LEU A 476       2.813  23.597 -46.903  1.00  0.890          H  
ATOM   7707 1HD1 LEU A 476       4.810  25.003 -46.647  1.00  0.890          H  
ATOM   7708 2HD1 LEU A 476       3.756  25.154 -45.250  1.00  0.890          H  
ATOM   7709 3HD1 LEU A 476       5.217  24.175 -45.150  1.00  0.890          H  
ATOM   7710 1HD2 LEU A 476       4.933  22.931 -47.822  1.00  0.890          H  
ATOM   7711 2HD2 LEU A 476       5.288  22.046 -46.343  1.00  0.890          H  
ATOM   7712 3HD2 LEU A 476       3.954  21.531 -47.385  1.00  0.890          H  
ATOM   7713  N   ARG A 477      -0.090  23.011 -45.300  1.00  0.610          N  
ATOM   7714  CA  ARG A 477      -1.203  23.559 -46.040  1.00  0.680          C  
ATOM   7715  C   ARG A 477      -1.810  24.766 -45.305  1.00  0.690          C  
ATOM   7716  O   ARG A 477      -2.017  25.820 -45.919  1.00  0.740          O  
ATOM   7717  CB  ARG A 477      -2.212  22.458 -46.272  1.00  0.920          C  
ATOM   7718  CG  ARG A 477      -3.452  22.805 -47.060  1.00  0.920          C  
ATOM   7719  CD  ARG A 477      -4.232  21.564 -47.325  1.00  0.920          C  
ATOM   7720  NE  ARG A 477      -4.685  20.931 -46.086  1.00  0.920          N  
ATOM   7721  CZ  ARG A 477      -4.953  19.608 -45.935  1.00  0.920          C  
ATOM   7722  NH1 ARG A 477      -4.818  18.773 -46.946  1.00  0.920          N  
ATOM   7723  NH2 ARG A 477      -5.352  19.149 -44.760  1.00  0.920          N  
ATOM   7724  H   ARG A 477      -0.054  22.006 -45.103  1.00  0.730          H  
ATOM   7725  HA  ARG A 477      -0.837  23.893 -47.010  1.00  0.820          H  
ATOM   7726 1HB  ARG A 477      -1.722  21.621 -46.749  1.00  1.110          H  
ATOM   7727 2HB  ARG A 477      -2.540  22.100 -45.300  1.00  1.110          H  
ATOM   7728 1HG  ARG A 477      -4.070  23.489 -46.484  1.00  1.110          H  
ATOM   7729 2HG  ARG A 477      -3.175  23.265 -48.012  1.00  1.110          H  
ATOM   7730 1HD  ARG A 477      -5.108  21.805 -47.930  1.00  1.110          H  
ATOM   7731 2HD  ARG A 477      -3.599  20.864 -47.863  1.00  1.110          H  
ATOM   7732  HE  ARG A 477      -4.809  21.531 -45.281  1.00  1.110          H  
ATOM   7733 1HH1 ARG A 477      -4.517  19.109 -47.845  1.00  1.110          H  
ATOM   7734 2HH1 ARG A 477      -5.019  17.791 -46.821  1.00  1.110          H  
ATOM   7735 1HH2 ARG A 477      -5.463  19.782 -43.981  1.00  1.110          H  
ATOM   7736 2HH2 ARG A 477      -5.548  18.163 -44.639  1.00  1.110          H  
ATOM   7737  N   ARG A 478      -2.066  24.639 -43.988  1.00  0.640          N  
ATOM   7738  CA  ARG A 478      -2.612  25.763 -43.228  1.00  0.640          C  
ATOM   7739  C   ARG A 478      -1.641  26.943 -43.147  1.00  0.630          C  
ATOM   7740  O   ARG A 478      -2.056  28.101 -43.250  1.00  0.670          O  
ATOM   7741  CB  ARG A 478      -2.989  25.349 -41.816  1.00  0.900          C  
ATOM   7742  CG  ARG A 478      -4.210  24.447 -41.711  1.00  0.900          C  
ATOM   7743  CD  ARG A 478      -4.704  24.336 -40.318  1.00  0.900          C  
ATOM   7744  NE  ARG A 478      -3.696  23.763 -39.422  1.00  0.900          N  
ATOM   7745  CZ  ARG A 478      -3.478  22.443 -39.209  1.00  0.900          C  
ATOM   7746  NH1 ARG A 478      -4.182  21.528 -39.844  1.00  0.900          N  
ATOM   7747  NH2 ARG A 478      -2.537  22.082 -38.352  1.00  0.900          N  
ATOM   7748  H   ARG A 478      -1.899  23.742 -43.517  1.00  0.770          H  
ATOM   7749  HA  ARG A 478      -3.511  26.102 -43.728  1.00  0.770          H  
ATOM   7750 1HB  ARG A 478      -2.146  24.811 -41.374  1.00  1.080          H  
ATOM   7751 2HB  ARG A 478      -3.167  26.235 -41.211  1.00  1.080          H  
ATOM   7752 1HG  ARG A 478      -5.001  24.845 -42.325  1.00  1.080          H  
ATOM   7753 2HG  ARG A 478      -3.963  23.459 -42.066  1.00  1.080          H  
ATOM   7754 1HD  ARG A 478      -4.951  25.334 -39.952  1.00  1.080          H  
ATOM   7755 2HD  ARG A 478      -5.600  23.716 -40.289  1.00  1.080          H  
ATOM   7756  HE  ARG A 478      -3.121  24.416 -38.903  1.00  1.080          H  
ATOM   7757 1HH1 ARG A 478      -4.882  21.808 -40.510  1.00  1.080          H  
ATOM   7758 2HH1 ARG A 478      -4.006  20.548 -39.677  1.00  1.080          H  
ATOM   7759 1HH2 ARG A 478      -1.991  22.793 -37.877  1.00  1.080          H  
ATOM   7760 2HH2 ARG A 478      -2.348  21.104 -38.173  1.00  1.080          H  
ATOM   7761  N   ASP A 479      -0.355  26.665 -42.935  1.00  0.590          N  
ATOM   7762  CA  ASP A 479       0.636  27.721 -42.828  1.00  0.590          C  
ATOM   7763  C   ASP A 479       0.791  28.484 -44.163  1.00  0.630          C  
ATOM   7764  O   ASP A 479       0.980  29.704 -44.157  1.00  0.660          O  
ATOM   7765  CB  ASP A 479       1.955  27.159 -42.278  1.00  0.830          C  
ATOM   7766  CG  ASP A 479       1.924  26.808 -40.729  1.00  0.830          C  
ATOM   7767  OD1 ASP A 479       1.007  27.221 -40.060  1.00  0.830          O  
ATOM   7768  OD2 ASP A 479       2.852  26.175 -40.228  1.00  0.830          O  
ATOM   7769  H   ASP A 479      -0.068  25.694 -42.798  1.00  0.710          H  
ATOM   7770  HA  ASP A 479       0.274  28.433 -42.088  1.00  0.710          H  
ATOM   7771 1HB  ASP A 479       2.224  26.267 -42.837  1.00  0.990          H  
ATOM   7772 2HB  ASP A 479       2.710  27.865 -42.410  1.00  0.990          H  
ATOM   7773  N   ILE A 480       0.658  27.781 -45.305  1.00  0.650          N  
ATOM   7774  CA  ILE A 480       0.698  28.410 -46.632  1.00  0.710          C  
ATOM   7775  C   ILE A 480      -0.510  29.347 -46.751  1.00  0.760          C  
ATOM   7776  O   ILE A 480      -0.374  30.495 -47.178  1.00  0.820          O  
ATOM   7777  CB  ILE A 480       0.673  27.389 -47.811  1.00  0.970          C  
ATOM   7778  CG1 ILE A 480       1.980  26.542 -47.881  1.00  0.970          C  
ATOM   7779  CG2 ILE A 480       0.475  28.143 -49.140  1.00  0.970          C  
ATOM   7780  CD1 ILE A 480       1.875  25.319 -48.833  1.00  0.970          C  
ATOM   7781  H   ILE A 480       0.558  26.770 -45.232  1.00  0.780          H  
ATOM   7782  HA  ILE A 480       1.604  29.006 -46.709  1.00  0.850          H  
ATOM   7783  HB  ILE A 480      -0.157  26.695 -47.657  1.00  1.160          H  
ATOM   7784 1HG1 ILE A 480       2.795  27.171 -48.223  1.00  1.160          H  
ATOM   7785 2HG1 ILE A 480       2.219  26.191 -46.886  1.00  1.160          H  
ATOM   7786 1HG2 ILE A 480       0.424  27.452 -49.968  1.00  1.160          H  
ATOM   7787 2HG2 ILE A 480      -0.439  28.696 -49.105  1.00  1.160          H  
ATOM   7788 3HG2 ILE A 480       1.296  28.825 -49.297  1.00  1.160          H  
ATOM   7789 1HD1 ILE A 480       2.808  24.773 -48.837  1.00  1.160          H  
ATOM   7790 2HD1 ILE A 480       1.078  24.663 -48.487  1.00  1.160          H  
ATOM   7791 3HD1 ILE A 480       1.661  25.627 -49.840  1.00  1.160          H  
ATOM   7792  N   LYS A 481      -1.702  28.867 -46.349  1.00  0.770          N  
ATOM   7793  CA  LYS A 481      -2.915  29.696 -46.385  1.00  0.830          C  
ATOM   7794  C   LYS A 481      -2.684  30.995 -45.623  1.00  0.810          C  
ATOM   7795  O   LYS A 481      -3.068  32.080 -46.080  1.00  0.850          O  
ATOM   7796  CB  LYS A 481      -4.115  28.943 -45.768  1.00  1.140          C  
ATOM   7797  CG  LYS A 481      -4.652  27.804 -46.603  1.00  1.140          C  
ATOM   7798  CD  LYS A 481      -5.727  26.978 -45.910  1.00  1.140          C  
ATOM   7799  CE  LYS A 481      -6.298  25.893 -46.850  1.00  1.140          C  
ATOM   7800  NZ  LYS A 481      -7.099  24.834 -46.110  1.00  1.140          N  
ATOM   7801  H   LYS A 481      -1.755  27.889 -46.050  1.00  0.920          H  
ATOM   7802  HA  LYS A 481      -3.139  29.960 -47.407  1.00  1.000          H  
ATOM   7803 1HB  LYS A 481      -3.851  28.551 -44.804  1.00  1.370          H  
ATOM   7804 2HB  LYS A 481      -4.932  29.649 -45.615  1.00  1.370          H  
ATOM   7805 1HG  LYS A 481      -5.069  28.190 -47.517  1.00  1.370          H  
ATOM   7806 2HG  LYS A 481      -3.828  27.163 -46.822  1.00  1.370          H  
ATOM   7807 1HD  LYS A 481      -5.344  26.518 -45.010  1.00  1.370          H  
ATOM   7808 2HD  LYS A 481      -6.525  27.648 -45.645  1.00  1.370          H  
ATOM   7809 1HE  LYS A 481      -6.961  26.393 -47.560  1.00  1.370          H  
ATOM   7810 2HE  LYS A 481      -5.491  25.412 -47.401  1.00  1.370          H  
ATOM   7811 1HZ  LYS A 481      -7.477  24.172 -46.770  1.00  1.370          H  
ATOM   7812 2HZ  LYS A 481      -6.497  24.349 -45.465  1.00  1.370          H  
ATOM   7813 3HZ  LYS A 481      -7.868  25.233 -45.560  1.00  1.370          H  
ATOM   7814  N   VAL A 482      -2.006  30.910 -44.477  1.00  0.740          N  
ATOM   7815  CA  VAL A 482      -1.732  32.127 -43.739  1.00  0.730          C  
ATOM   7816  C   VAL A 482      -0.763  33.037 -44.514  1.00  0.740          C  
ATOM   7817  O   VAL A 482      -1.050  34.222 -44.685  1.00  0.800          O  
ATOM   7818  CB  VAL A 482      -1.174  31.818 -42.335  1.00  1.030          C  
ATOM   7819  CG1 VAL A 482      -0.726  33.125 -41.629  1.00  1.030          C  
ATOM   7820  CG2 VAL A 482      -2.235  31.116 -41.519  1.00  1.030          C  
ATOM   7821  H   VAL A 482      -1.765  29.982 -44.113  1.00  0.890          H  
ATOM   7822  HA  VAL A 482      -2.672  32.660 -43.610  1.00  0.880          H  
ATOM   7823  HB  VAL A 482      -0.315  31.165 -42.433  1.00  1.230          H  
ATOM   7824 1HG1 VAL A 482      -0.330  32.887 -40.643  1.00  1.230          H  
ATOM   7825 2HG1 VAL A 482       0.044  33.634 -42.204  1.00  1.230          H  
ATOM   7826 3HG1 VAL A 482      -1.586  33.788 -41.524  1.00  1.230          H  
ATOM   7827 1HG2 VAL A 482      -1.842  30.878 -40.531  1.00  1.230          H  
ATOM   7828 2HG2 VAL A 482      -3.103  31.763 -41.421  1.00  1.230          H  
ATOM   7829 3HG2 VAL A 482      -2.527  30.198 -42.017  1.00  1.230          H  
ATOM   7830  N   VAL A 483       0.345  32.499 -45.037  1.00  0.710          N  
ATOM   7831  CA  VAL A 483       1.323  33.351 -45.731  1.00  0.730          C  
ATOM   7832  C   VAL A 483       0.746  34.043 -46.943  1.00  0.820          C  
ATOM   7833  O   VAL A 483       1.019  35.220 -47.187  1.00  0.890          O  
ATOM   7834  CB  VAL A 483       2.569  32.593 -46.245  1.00  1.010          C  
ATOM   7835  CG1 VAL A 483       3.450  33.580 -47.134  1.00  1.010          C  
ATOM   7836  CG2 VAL A 483       3.351  32.093 -45.111  1.00  1.010          C  
ATOM   7837  H   VAL A 483       0.522  31.499 -44.892  1.00  0.850          H  
ATOM   7838  HA  VAL A 483       1.655  34.113 -45.026  1.00  0.880          H  
ATOM   7839  HB  VAL A 483       2.261  31.750 -46.869  1.00  1.220          H  
ATOM   7840 1HG1 VAL A 483       4.319  33.119 -47.487  1.00  1.220          H  
ATOM   7841 2HG1 VAL A 483       2.901  33.936 -47.999  1.00  1.220          H  
ATOM   7842 3HG1 VAL A 483       3.752  34.433 -46.529  1.00  1.220          H  
ATOM   7843 1HG2 VAL A 483       4.215  31.584 -45.483  1.00  1.220          H  
ATOM   7844 2HG2 VAL A 483       3.650  32.923 -44.507  1.00  1.220          H  
ATOM   7845 3HG2 VAL A 483       2.752  31.413 -44.523  1.00  1.220          H  
ATOM   7846  N   LEU A 484      -0.032  33.312 -47.723  1.00  0.850          N  
ATOM   7847  CA  LEU A 484      -0.563  33.845 -48.958  1.00  0.940          C  
ATOM   7848  C   LEU A 484      -1.855  34.632 -48.746  1.00  0.990          C  
ATOM   7849  O   LEU A 484      -2.488  35.048 -49.719  1.00  1.080          O  
ATOM   7850  CB  LEU A 484      -0.799  32.706 -49.969  1.00  1.280          C  
ATOM   7851  CG  LEU A 484       0.473  31.856 -50.407  1.00  1.280          C  
ATOM   7852  CD1 LEU A 484       0.020  30.754 -51.365  1.00  1.280          C  
ATOM   7853  CD2 LEU A 484       1.547  32.728 -51.066  1.00  1.280          C  
ATOM   7854  H   LEU A 484      -0.226  32.340 -47.464  1.00  1.020          H  
ATOM   7855  HA  LEU A 484       0.166  34.537 -49.368  1.00  1.130          H  
ATOM   7856 1HB  LEU A 484      -1.516  32.011 -49.524  1.00  1.540          H  
ATOM   7857 2HB  LEU A 484      -1.246  33.129 -50.866  1.00  1.540          H  
ATOM   7858  HG  LEU A 484       0.892  31.378 -49.520  1.00  1.540          H  
ATOM   7859 1HD1 LEU A 484       0.866  30.139 -51.646  1.00  1.540          H  
ATOM   7860 2HD1 LEU A 484      -0.715  30.150 -50.887  1.00  1.540          H  
ATOM   7861 3HD1 LEU A 484      -0.407  31.200 -52.251  1.00  1.540          H  
ATOM   7862 1HD2 LEU A 484       2.394  32.103 -51.347  1.00  1.540          H  
ATOM   7863 2HD2 LEU A 484       1.136  33.205 -51.958  1.00  1.540          H  
ATOM   7864 3HD2 LEU A 484       1.890  33.493 -50.375  1.00  1.540          H  
ATOM   7865  N   ASP A 485      -2.260  34.828 -47.483  1.00  0.990          N  
ATOM   7866  CA  ASP A 485      -3.457  35.575 -47.125  1.00  1.070          C  
ATOM   7867  C   ASP A 485      -4.708  35.065 -47.833  1.00  1.090          C  
ATOM   7868  O   ASP A 485      -5.441  35.845 -48.444  1.00  1.210          O  
ATOM   7869  CB  ASP A 485      -3.258  37.078 -47.421  1.00  1.470          C  
ATOM   7870  CG  ASP A 485      -4.258  38.003 -46.669  1.00  1.470          C  
ATOM   7871  OD1 ASP A 485      -4.725  37.600 -45.623  1.00  1.470          O  
ATOM   7872  OD2 ASP A 485      -4.498  39.110 -47.118  1.00  1.470          O  
ATOM   7873  H   ASP A 485      -1.705  34.470 -46.700  1.00  1.190          H  
ATOM   7874  HA  ASP A 485      -3.608  35.457 -46.051  1.00  1.280          H  
ATOM   7875 1HB  ASP A 485      -2.242  37.362 -47.144  1.00  1.760          H  
ATOM   7876 2HB  ASP A 485      -3.361  37.251 -48.494  1.00  1.760          H  
ATOM   7877  N   ASN A 486      -4.961  33.753 -47.765  1.00  1.020          N  
ATOM   7878  CA  ASN A 486      -6.141  33.236 -48.444  1.00  1.070          C  
ATOM   7879  C   ASN A 486      -6.772  32.060 -47.701  1.00  1.020          C  
ATOM   7880  O   ASN A 486      -6.296  31.636 -46.650  1.00  1.140          O  
ATOM   7881  CB  ASN A 486      -5.703  32.806 -49.856  1.00  1.480          C  
ATOM   7882  CG  ASN A 486      -6.775  32.829 -50.934  1.00  1.480          C  
ATOM   7883  OD1 ASN A 486      -7.967  32.672 -50.657  1.00  1.480          O  
ATOM   7884  ND2 ASN A 486      -6.355  33.013 -52.156  1.00  1.480          N  
ATOM   7885  H   ASN A 486      -4.327  33.136 -47.245  1.00  1.220          H  
ATOM   7886  HA  ASN A 486      -6.886  34.027 -48.508  1.00  1.280          H  
ATOM   7887 1HB  ASN A 486      -4.887  33.460 -50.179  1.00  1.770          H  
ATOM   7888 2HB  ASN A 486      -5.295  31.797 -49.807  1.00  1.770          H  
ATOM   7889 1HD2 ASN A 486      -7.010  33.028 -52.913  1.00  1.770          H  
ATOM   7890 2HD2 ASN A 486      -5.378  33.140 -52.329  1.00  1.770          H  
ATOM   7891  N   LYS A 487      -7.867  31.562 -48.257  1.00  1.270          N  
ATOM   7892  CA  LYS A 487      -8.588  30.398 -47.792  1.00  1.280          C  
ATOM   7893  C   LYS A 487      -9.069  29.668 -49.023  1.00  1.370          C  
ATOM   7894  O   LYS A 487     -10.249  29.736 -49.376  1.00  1.700          O  
ATOM   7895  CB  LYS A 487      -9.768  30.768 -46.884  1.00  1.790          C  
ATOM   7896  CG  LYS A 487      -9.378  31.415 -45.541  1.00  1.790          C  
ATOM   7897  CD  LYS A 487     -10.554  31.440 -44.545  1.00  1.790          C  
ATOM   7898  CE  LYS A 487     -11.559  32.539 -44.835  1.00  1.790          C  
ATOM   7899  NZ  LYS A 487     -12.669  32.524 -43.841  1.00  1.790          N  
ATOM   7900  H   LYS A 487      -8.204  32.010 -49.100  1.00  1.520          H  
ATOM   7901  HA  LYS A 487      -7.906  29.739 -47.250  1.00  1.540          H  
ATOM   7902 1HB  LYS A 487     -10.405  31.470 -47.418  1.00  2.150          H  
ATOM   7903 2HB  LYS A 487     -10.364  29.881 -46.688  1.00  2.150          H  
ATOM   7904 1HG  LYS A 487      -8.544  30.861 -45.103  1.00  2.150          H  
ATOM   7905 2HG  LYS A 487      -9.046  32.436 -45.721  1.00  2.150          H  
ATOM   7906 1HD  LYS A 487     -11.074  30.483 -44.566  1.00  2.150          H  
ATOM   7907 2HD  LYS A 487     -10.165  31.591 -43.535  1.00  2.150          H  
ATOM   7908 1HE  LYS A 487     -11.052  33.500 -44.780  1.00  2.150          H  
ATOM   7909 2HE  LYS A 487     -11.976  32.413 -45.832  1.00  2.150          H  
ATOM   7910 1HZ  LYS A 487     -13.316  33.270 -44.039  1.00  2.150          H  
ATOM   7911 2HZ  LYS A 487     -13.152  31.640 -43.889  1.00  2.150          H  
ATOM   7912 3HZ  LYS A 487     -12.291  32.642 -42.885  1.00  2.150          H  
ATOM   7913  N   CYS A 488      -8.172  28.994 -49.709  1.00  1.320          N  
ATOM   7914  CA  CYS A 488      -8.518  28.359 -50.957  1.00  1.430          C  
ATOM   7915  C   CYS A 488      -9.573  27.283 -50.772  1.00  1.540          C  
ATOM   7916  O   CYS A 488      -9.461  26.439 -49.876  1.00  1.760          O  
ATOM   7917  CB  CYS A 488      -7.302  27.777 -51.647  1.00  1.960          C  
ATOM   7918  SG  CYS A 488      -6.168  29.037 -52.282  1.00  1.960          S  
ATOM   7919  H   CYS A 488      -7.213  28.954 -49.368  1.00  1.580          H  
ATOM   7920  HA  CYS A 488      -8.947  29.124 -51.617  1.00  1.720          H  
ATOM   7921 1HB  CYS A 488      -6.756  27.151 -50.940  1.00  2.350          H  
ATOM   7922 2HB  CYS A 488      -7.611  27.140 -52.469  1.00  2.350          H  
ATOM   7923  N   ARG A 489     -10.560  27.291 -51.653  1.00  1.820          N  
ATOM   7924  CA  ARG A 489     -11.678  26.370 -51.589  1.00  2.040          C  
ATOM   7925  C   ARG A 489     -11.332  24.986 -52.122  1.00  1.960          C  
ATOM   7926  O   ARG A 489     -11.852  24.539 -53.144  1.00  2.300          O  
ATOM   7927  CB  ARG A 489     -12.848  26.969 -52.376  1.00  2.770          C  
ATOM   7928  CG  ARG A 489     -14.186  26.205 -52.384  1.00  2.770          C  
ATOM   7929  CD  ARG A 489     -14.887  26.256 -51.085  1.00  2.770          C  
ATOM   7930  NE  ARG A 489     -16.116  25.498 -51.147  1.00  2.770          N  
ATOM   7931  CZ  ARG A 489     -17.330  25.961 -51.533  1.00  2.770          C  
ATOM   7932  NH1 ARG A 489     -17.502  27.226 -51.886  1.00  2.770          N  
ATOM   7933  NH2 ARG A 489     -18.353  25.122 -51.557  1.00  2.770          N  
ATOM   7934  H   ARG A 489     -10.549  28.003 -52.370  1.00  2.180          H  
ATOM   7935  HA  ARG A 489     -11.969  26.268 -50.544  1.00  2.450          H  
ATOM   7936 1HB  ARG A 489     -13.054  27.967 -51.991  1.00  3.320          H  
ATOM   7937 2HB  ARG A 489     -12.547  27.084 -53.416  1.00  3.320          H  
ATOM   7938 1HG  ARG A 489     -14.834  26.653 -53.130  1.00  3.320          H  
ATOM   7939 2HG  ARG A 489     -14.061  25.160 -52.624  1.00  3.320          H  
ATOM   7940 1HD  ARG A 489     -14.261  25.800 -50.319  1.00  3.320          H  
ATOM   7941 2HD  ARG A 489     -15.110  27.281 -50.807  1.00  3.320          H  
ATOM   7942  HE  ARG A 489     -16.049  24.503 -50.883  1.00  3.320          H  
ATOM   7943 1HH1 ARG A 489     -16.727  27.868 -51.870  1.00  3.320          H  
ATOM   7944 2HH1 ARG A 489     -18.416  27.552 -52.171  1.00  3.320          H  
ATOM   7945 1HH2 ARG A 489     -18.207  24.145 -51.298  1.00  3.320          H  
ATOM   7946 2HH2 ARG A 489     -19.267  25.436 -51.845  1.00  3.320          H  
ATOM   7947  N   ALA A 490     -10.422  24.319 -51.434  1.00  1.740          N  
ATOM   7948  CA  ALA A 490     -10.085  22.964 -51.807  1.00  1.780          C  
ATOM   7949  C   ALA A 490     -11.268  22.105 -51.381  1.00  1.840          C  
ATOM   7950  O   ALA A 490     -11.811  22.294 -50.290  1.00  2.110          O  
ATOM   7951  CB  ALA A 490      -8.786  22.518 -51.165  1.00  2.480          C  
ATOM   7952  H   ALA A 490     -10.005  24.788 -50.627  1.00  2.090          H  
ATOM   7953  HA  ALA A 490      -9.986  22.905 -52.892  1.00  2.140          H  
ATOM   7954 1HB  ALA A 490      -8.570  21.494 -51.458  1.00  2.970          H  
ATOM   7955 2HB  ALA A 490      -7.982  23.171 -51.497  1.00  2.970          H  
ATOM   7956 3HB  ALA A 490      -8.879  22.576 -50.085  1.00  2.970          H  
ATOM   7957  N   GLU A 491     -11.631  21.145 -52.208  1.00  2.030          N  
ATOM   7958  CA  GLU A 491     -12.749  20.238 -51.957  1.00  2.250          C  
ATOM   7959  C   GLU A 491     -12.406  18.817 -52.371  1.00  2.190          C  
ATOM   7960  O   GLU A 491     -11.445  18.586 -53.103  1.00  2.460          O  
ATOM   7961  CB  GLU A 491     -14.017  20.708 -52.682  1.00  3.060          C  
ATOM   7962  CG  GLU A 491     -14.680  22.028 -52.139  1.00  3.060          C  
ATOM   7963  CD  GLU A 491     -15.405  21.850 -50.807  1.00  3.060          C  
ATOM   7964  OE1 GLU A 491     -15.526  20.743 -50.361  1.00  3.060          O  
ATOM   7965  OE2 GLU A 491     -15.878  22.817 -50.259  1.00  3.060          O  
ATOM   7966  H   GLU A 491     -11.121  21.062 -53.071  1.00  2.440          H  
ATOM   7967  HA  GLU A 491     -12.955  20.229 -50.888  1.00  2.700          H  
ATOM   7968 1HB  GLU A 491     -13.790  20.859 -53.738  1.00  3.670          H  
ATOM   7969 2HB  GLU A 491     -14.764  19.916 -52.626  1.00  3.670          H  
ATOM   7970 1HG  GLU A 491     -13.907  22.775 -52.002  1.00  3.670          H  
ATOM   7971 2HG  GLU A 491     -15.369  22.425 -52.871  1.00  3.670          H  
ATOM   7972  N   LEU A 492     -13.154  17.866 -51.850  1.00  2.190          N  
ATOM   7973  CA  LEU A 492     -12.955  16.467 -52.173  1.00  2.310          C  
ATOM   7974  C   LEU A 492     -13.819  16.157 -53.378  1.00  2.480          C  
ATOM   7975  O   LEU A 492     -14.973  16.592 -53.436  1.00  2.820          O  
ATOM   7976  CB  LEU A 492     -13.376  15.588 -50.992  1.00  3.190          C  
ATOM   7977  CG  LEU A 492     -12.704  15.915 -49.629  1.00  3.190          C  
ATOM   7978  CD1 LEU A 492     -13.284  14.979 -48.571  1.00  3.190          C  
ATOM   7979  CD2 LEU A 492     -11.189  15.815 -49.731  1.00  3.190          C  
ATOM   7980  H   LEU A 492     -13.919  18.136 -51.253  1.00  2.630          H  
ATOM   7981  HA  LEU A 492     -11.916  16.290 -52.440  1.00  2.770          H  
ATOM   7982 1HB  LEU A 492     -14.452  15.645 -50.873  1.00  3.820          H  
ATOM   7983 2HB  LEU A 492     -13.131  14.557 -51.237  1.00  3.820          H  
ATOM   7984  HG  LEU A 492     -12.959  16.928 -49.336  1.00  3.820          H  
ATOM   7985 1HD1 LEU A 492     -12.856  15.203 -47.598  1.00  3.820          H  
ATOM   7986 2HD1 LEU A 492     -14.367  15.113 -48.518  1.00  3.820          H  
ATOM   7987 3HD1 LEU A 492     -13.062  13.949 -48.829  1.00  3.820          H  
ATOM   7988 1HD2 LEU A 492     -10.745  16.051 -48.763  1.00  3.820          H  
ATOM   7989 2HD2 LEU A 492     -10.903  14.811 -50.028  1.00  3.820          H  
ATOM   7990 3HD2 LEU A 492     -10.817  16.524 -50.469  1.00  3.820          H  
ATOM   7991  N   ALA A 493     -13.286  15.323 -54.286  1.00  2.980          N  
ATOM   7992  CA  ALA A 493     -13.928  14.951 -55.556  1.00  3.270          C  
ATOM   7993  C   ALA A 493     -14.098  16.190 -56.444  1.00  2.980          C  
ATOM   7994  O   ALA A 493     -15.090  16.336 -57.154  1.00  3.350          O  
ATOM   7995  CB  ALA A 493     -15.281  14.283 -55.326  1.00  4.460          C  
ATOM   7996  H   ALA A 493     -12.353  14.973 -54.104  1.00  3.580          H  
ATOM   7997  HA  ALA A 493     -13.274  14.247 -56.072  1.00  3.920          H  
ATOM   7998 1HB  ALA A 493     -15.707  14.001 -56.287  1.00  5.350          H  
ATOM   7999 2HB  ALA A 493     -15.146  13.394 -54.717  1.00  5.350          H  
ATOM   8000 3HB  ALA A 493     -15.968  14.955 -54.826  1.00  5.350          H  
ATOM   8001  N   MET A 494     -13.063  17.038 -56.442  1.00  2.930          N  
ATOM   8002  CA  MET A 494     -12.987  18.284 -57.214  1.00  3.110          C  
ATOM   8003  C   MET A 494     -12.843  18.134 -58.729  1.00  2.760          C  
ATOM   8004  O   MET A 494     -13.089  19.095 -59.456  1.00  2.900          O  
ATOM   8005  CB  MET A 494     -11.838  19.167 -56.712  1.00  4.280          C  
ATOM   8006  CG  MET A 494     -10.415  18.603 -56.945  1.00  4.280          C  
ATOM   8007  SD  MET A 494      -9.071  19.734 -56.418  1.00  4.280          S  
ATOM   8008  CE  MET A 494      -9.152  19.886 -54.656  1.00  4.280          C  
ATOM   8009  H   MET A 494     -12.282  16.809 -55.845  1.00  3.520          H  
ATOM   8010  HA  MET A 494     -13.917  18.826 -57.040  1.00  3.730          H  
ATOM   8011 1HB  MET A 494     -11.887  20.133 -57.214  1.00  5.140          H  
ATOM   8012 2HB  MET A 494     -11.966  19.342 -55.645  1.00  5.140          H  
ATOM   8013 1HG  MET A 494     -10.297  17.663 -56.420  1.00  5.140          H  
ATOM   8014 2HG  MET A 494     -10.275  18.417 -58.014  1.00  5.140          H  
ATOM   8015 1HE  MET A 494      -8.360  20.551 -54.306  1.00  5.140          H  
ATOM   8016 2HE  MET A 494     -10.103  20.298 -54.394  1.00  5.140          H  
ATOM   8017 3HE  MET A 494      -9.042  18.904 -54.195  1.00  5.140          H  
ATOM   8018  N   LYS A 495     -12.424  16.956 -59.197  1.00  2.930          N  
ATOM   8019  CA  LYS A 495     -12.114  16.706 -60.608  1.00  3.170          C  
ATOM   8020  C   LYS A 495     -10.891  17.554 -60.986  1.00  3.450          C  
ATOM   8021  O   LYS A 495      -9.810  17.317 -60.444  1.00  4.110          O  
ATOM   8022  CB  LYS A 495     -13.320  17.022 -61.503  1.00  4.340          C  
ATOM   8023  CG  LYS A 495     -14.541  16.158 -61.210  1.00  4.340          C  
ATOM   8024  CD  LYS A 495     -15.686  16.407 -62.201  1.00  4.340          C  
ATOM   8025  CE  LYS A 495     -16.359  17.778 -61.965  1.00  4.340          C  
ATOM   8026  NZ  LYS A 495     -17.591  17.951 -62.784  1.00  4.340          N  
ATOM   8027  H   LYS A 495     -12.293  16.218 -58.528  1.00  3.520          H  
ATOM   8028  HA  LYS A 495     -11.848  15.658 -60.736  1.00  3.800          H  
ATOM   8029 1HB  LYS A 495     -13.596  18.054 -61.445  1.00  5.210          H  
ATOM   8030 2HB  LYS A 495     -13.040  16.825 -62.542  1.00  5.210          H  
ATOM   8031 1HG  LYS A 495     -14.251  15.115 -61.230  1.00  5.210          H  
ATOM   8032 2HG  LYS A 495     -14.898  16.387 -60.202  1.00  5.210          H  
ATOM   8033 1HD  LYS A 495     -15.297  16.371 -63.219  1.00  5.210          H  
ATOM   8034 2HD  LYS A 495     -16.438  15.629 -62.087  1.00  5.210          H  
ATOM   8035 1HE  LYS A 495     -16.619  17.880 -60.909  1.00  5.210          H  
ATOM   8036 2HE  LYS A 495     -15.665  18.569 -62.235  1.00  5.210          H  
ATOM   8037 1HZ  LYS A 495     -17.990  18.869 -62.605  1.00  5.210          H  
ATOM   8038 2HZ  LYS A 495     -17.362  17.875 -63.763  1.00  5.210          H  
ATOM   8039 3HZ  LYS A 495     -18.263  17.240 -62.539  1.00  5.210          H  
ATOM   8040  N   GLN A 496     -11.031  18.522 -61.893  1.00  3.410          N  
ATOM   8041  CA  GLN A 496      -9.888  19.350 -62.268  1.00  3.680          C  
ATOM   8042  C   GLN A 496      -9.232  19.903 -60.990  1.00  3.190          C  
ATOM   8043  O   GLN A 496      -9.929  20.492 -60.167  1.00  3.160          O  
ATOM   8044  CB  GLN A 496     -10.340  20.537 -63.134  1.00  5.040          C  
ATOM   8045  CG  GLN A 496      -9.219  21.482 -63.655  1.00  5.040          C  
ATOM   8046  CD  GLN A 496      -8.342  20.840 -64.740  1.00  5.040          C  
ATOM   8047  OE1 GLN A 496      -8.574  19.692 -65.124  1.00  5.040          O  
ATOM   8048  NE2 GLN A 496      -7.357  21.576 -65.250  1.00  5.040          N  
ATOM   8049  H   GLN A 496     -11.933  18.693 -62.314  1.00  4.090          H  
ATOM   8050  HA  GLN A 496      -9.218  18.743 -62.850  1.00  4.420          H  
ATOM   8051 1HB  GLN A 496     -10.887  20.163 -64.004  1.00  6.050          H  
ATOM   8052 2HB  GLN A 496     -11.037  21.149 -62.562  1.00  6.050          H  
ATOM   8053 1HG  GLN A 496      -9.673  22.359 -64.070  1.00  6.050          H  
ATOM   8054 2HG  GLN A 496      -8.571  21.776 -62.824  1.00  6.050          H  
ATOM   8055 1HE2 GLN A 496      -6.755  21.217 -65.997  1.00  6.050          H  
ATOM   8056 2HE2 GLN A 496      -7.157  22.521 -64.914  1.00  6.050          H  
ATOM   8057  N   PRO A 497      -7.904  19.794 -60.819  1.00  3.020          N  
ATOM   8058  CA  PRO A 497      -7.174  20.286 -59.669  1.00  2.740          C  
ATOM   8059  C   PRO A 497      -7.398  21.765 -59.389  1.00  2.510          C  
ATOM   8060  O   PRO A 497      -7.533  22.580 -60.302  1.00  2.530          O  
ATOM   8061  CB  PRO A 497      -5.716  20.005 -60.060  1.00  4.110          C  
ATOM   8062  CG  PRO A 497      -5.806  18.819 -60.983  1.00  4.110          C  
ATOM   8063  CD  PRO A 497      -7.070  19.038 -61.771  1.00  4.110          C  
ATOM   8064  HA  PRO A 497      -7.449  19.685 -58.801  1.00  3.290          H  
ATOM   8065 1HB  PRO A 497      -5.284  20.898 -60.541  1.00  4.930          H  
ATOM   8066 2HB  PRO A 497      -5.117  19.808 -59.157  1.00  4.930          H  
ATOM   8067 1HG  PRO A 497      -4.915  18.724 -61.610  1.00  4.930          H  
ATOM   8068 2HG  PRO A 497      -5.859  17.896 -60.385  1.00  4.930          H  
ATOM   8069 1HD  PRO A 497      -6.883  19.612 -62.677  1.00  4.930          H  
ATOM   8070 2HD  PRO A 497      -7.483  18.044 -61.959  1.00  4.930          H  
ATOM   8071  N   CYS A 498      -7.434  22.092 -58.104  1.00  2.530          N  
ATOM   8072  CA  CYS A 498      -7.615  23.420 -57.558  1.00  2.480          C  
ATOM   8073  C   CYS A 498      -6.483  24.361 -58.012  1.00  2.210          C  
ATOM   8074  O   CYS A 498      -5.317  24.069 -57.809  1.00  2.880          O  
ATOM   8075  CB  CYS A 498      -7.662  23.335 -56.031  1.00  3.490          C  
ATOM   8076  SG  CYS A 498      -7.769  24.899 -55.136  1.00  3.490          S  
ATOM   8077  H   CYS A 498      -7.330  21.323 -57.444  1.00  3.040          H  
ATOM   8078  HA  CYS A 498      -8.562  23.820 -57.920  1.00  2.980          H  
ATOM   8079 1HB  CYS A 498      -8.539  22.746 -55.751  1.00  4.190          H  
ATOM   8080 2HB  CYS A 498      -6.797  22.787 -55.675  1.00  4.190          H  
ATOM   8081  N   SER A 499      -6.882  25.468 -58.662  1.00  1.670          N  
ATOM   8082  CA  SER A 499      -5.980  26.478 -59.236  1.00  1.770          C  
ATOM   8083  C   SER A 499      -5.632  27.658 -58.322  1.00  1.520          C  
ATOM   8084  O   SER A 499      -4.893  28.567 -58.717  1.00  1.650          O  
ATOM   8085  CB  SER A 499      -6.629  27.030 -60.482  1.00  2.440          C  
ATOM   8086  OG  SER A 499      -7.804  27.723 -60.148  1.00  2.440          O  
ATOM   8087  H   SER A 499      -7.871  25.619 -58.796  1.00  2.000          H  
ATOM   8088  HA  SER A 499      -5.053  25.976 -59.512  1.00  2.120          H  
ATOM   8089 1HB  SER A 499      -5.935  27.700 -60.994  1.00  2.930          H  
ATOM   8090 2HB  SER A 499      -6.861  26.212 -61.158  1.00  2.930          H  
ATOM   8091  HG  SER A 499      -8.136  28.102 -60.969  1.00  2.930          H  
ATOM   8092  N   CYS A 500      -6.231  27.686 -57.148  1.00  1.420          N  
ATOM   8093  CA  CYS A 500      -6.052  28.745 -56.167  1.00  1.410          C  
ATOM   8094  C   CYS A 500      -4.612  28.648 -55.609  1.00  1.290          C  
ATOM   8095  O   CYS A 500      -4.215  27.559 -55.206  1.00  1.280          O  
ATOM   8096  CB  CYS A 500      -7.125  28.598 -55.096  1.00  1.980          C  
ATOM   8097  SG  CYS A 500      -7.166  29.859 -53.833  1.00  1.980          S  
ATOM   8098  H   CYS A 500      -6.821  26.895 -56.919  1.00  1.700          H  
ATOM   8099  HA  CYS A 500      -6.219  29.689 -56.670  1.00  1.690          H  
ATOM   8100 1HB  CYS A 500      -8.107  28.573 -55.575  1.00  2.370          H  
ATOM   8101 2HB  CYS A 500      -6.988  27.652 -54.614  1.00  2.370          H  
ATOM   8102  N   PRO A 501      -3.824  29.744 -55.476  1.00  1.300          N  
ATOM   8103  CA  PRO A 501      -2.410  29.737 -55.068  1.00  1.240          C  
ATOM   8104  C   PRO A 501      -2.010  28.806 -53.915  1.00  1.140          C  
ATOM   8105  O   PRO A 501      -0.953  28.185 -53.984  1.00  1.070          O  
ATOM   8106  CB  PRO A 501      -2.209  31.206 -54.677  1.00  1.860          C  
ATOM   8107  CG  PRO A 501      -3.137  31.967 -55.607  1.00  1.860          C  
ATOM   8108  CD  PRO A 501      -4.367  31.106 -55.728  1.00  1.860          C  
ATOM   8109  HA  PRO A 501      -1.801  29.515 -55.951  1.00  1.490          H  
ATOM   8110 1HB  PRO A 501      -2.453  31.352 -53.612  1.00  2.230          H  
ATOM   8111 2HB  PRO A 501      -1.150  31.482 -54.804  1.00  2.230          H  
ATOM   8112 1HG  PRO A 501      -3.364  32.960 -55.183  1.00  2.230          H  
ATOM   8113 2HG  PRO A 501      -2.649  32.142 -56.579  1.00  2.230          H  
ATOM   8114 1HD  PRO A 501      -5.104  31.400 -54.984  1.00  2.230          H  
ATOM   8115 2HD  PRO A 501      -4.736  31.207 -56.759  1.00  2.230          H  
ATOM   8116  N   VAL A 502      -2.834  28.639 -52.897  1.00  1.170          N  
ATOM   8117  CA  VAL A 502      -2.444  27.730 -51.823  1.00  1.100          C  
ATOM   8118  C   VAL A 502      -2.361  26.318 -52.357  1.00  1.040          C  
ATOM   8119  O   VAL A 502      -1.497  25.543 -51.927  1.00  0.970          O  
ATOM   8120  CB  VAL A 502      -3.432  27.736 -50.668  1.00  1.570          C  
ATOM   8121  CG1 VAL A 502      -3.083  26.642 -49.647  1.00  1.570          C  
ATOM   8122  CG2 VAL A 502      -3.468  29.154 -50.042  1.00  1.570          C  
ATOM   8123  H   VAL A 502      -3.708  29.149 -52.844  1.00  1.400          H  
ATOM   8124  HA  VAL A 502      -1.463  28.017 -51.456  1.00  1.320          H  
ATOM   8125  HB  VAL A 502      -4.378  27.467 -51.038  1.00  1.880          H  
ATOM   8126 1HG1 VAL A 502      -3.813  26.643 -48.899  1.00  1.880          H  
ATOM   8127 2HG1 VAL A 502      -3.090  25.662 -50.103  1.00  1.880          H  
ATOM   8128 3HG1 VAL A 502      -2.110  26.826 -49.215  1.00  1.880          H  
ATOM   8129 1HG2 VAL A 502      -4.190  29.182 -49.259  1.00  1.880          H  
ATOM   8130 2HG2 VAL A 502      -2.499  29.404 -49.648  1.00  1.880          H  
ATOM   8131 3HG2 VAL A 502      -3.740  29.887 -50.792  1.00  1.880          H  
ATOM   8132  N   CYS A 503      -3.360  25.954 -53.172  1.00  1.130          N  
ATOM   8133  CA  CYS A 503      -3.499  24.635 -53.748  1.00  1.130          C  
ATOM   8134  C   CYS A 503      -2.368  24.435 -54.724  1.00  1.070          C  
ATOM   8135  O   CYS A 503      -1.744  23.376 -54.800  1.00  1.020          O  
ATOM   8136  CB  CYS A 503      -4.791  24.524 -54.556  1.00  1.580          C  
ATOM   8137  SG  CYS A 503      -6.370  24.612 -53.630  1.00  1.580          S  
ATOM   8138  H   CYS A 503      -4.003  26.672 -53.503  1.00  1.360          H  
ATOM   8139  HA  CYS A 503      -3.462  23.881 -52.965  1.00  1.360          H  
ATOM   8140 1HB  CYS A 503      -4.809  25.274 -55.335  1.00  1.900          H  
ATOM   8141 2HB  CYS A 503      -4.761  23.571 -55.072  1.00  1.900          H  
ATOM   8142  N   ASN A 504      -2.045  25.499 -55.450  1.00  1.140          N  
ATOM   8143  CA  ASN A 504      -1.001  25.379 -56.445  1.00  1.180          C  
ATOM   8144  C   ASN A 504       0.300  24.982 -55.776  1.00  1.090          C  
ATOM   8145  O   ASN A 504       1.045  24.163 -56.313  1.00  1.140          O  
ATOM   8146  CB  ASN A 504      -0.840  26.669 -57.211  1.00  1.640          C  
ATOM   8147  CG  ASN A 504      -1.979  26.900 -58.120  1.00  1.640          C  
ATOM   8148  OD1 ASN A 504      -2.644  25.964 -58.570  1.00  1.640          O  
ATOM   8149  ND2 ASN A 504      -2.252  28.136 -58.379  1.00  1.640          N  
ATOM   8150  H   ASN A 504      -2.599  26.352 -55.338  1.00  1.370          H  
ATOM   8151  HA  ASN A 504      -1.272  24.582 -57.138  1.00  1.420          H  
ATOM   8152 1HB  ASN A 504      -0.764  27.494 -56.515  1.00  1.960          H  
ATOM   8153 2HB  ASN A 504       0.077  26.644 -57.790  1.00  1.960          H  
ATOM   8154 1HD2 ASN A 504      -3.074  28.359 -58.929  1.00  1.960          H  
ATOM   8155 2HD2 ASN A 504      -1.698  28.867 -57.998  1.00  1.960          H  
ATOM   8156  N   LEU A 505       0.555  25.501 -54.579  1.00  1.010          N  
ATOM   8157  CA  LEU A 505       1.767  25.116 -53.888  1.00  0.970          C  
ATOM   8158  C   LEU A 505       1.621  23.767 -53.199  1.00  0.930          C  
ATOM   8159  O   LEU A 505       2.454  22.885 -53.383  1.00  0.990          O  
ATOM   8160  CB  LEU A 505       2.148  26.136 -52.813  1.00  1.370          C  
ATOM   8161  CG  LEU A 505       3.017  27.331 -53.226  1.00  1.370          C  
ATOM   8162  CD1 LEU A 505       2.255  28.267 -54.154  1.00  1.370          C  
ATOM   8163  CD2 LEU A 505       3.426  28.037 -51.991  1.00  1.370          C  
ATOM   8164  H   LEU A 505      -0.072  26.221 -54.206  1.00  1.210          H  
ATOM   8165  HA  LEU A 505       2.574  25.039 -54.615  1.00  1.160          H  
ATOM   8166 1HB  LEU A 505       1.220  26.537 -52.396  1.00  1.650          H  
ATOM   8167 2HB  LEU A 505       2.677  25.609 -52.023  1.00  1.650          H  
ATOM   8168  HG  LEU A 505       3.896  26.976 -53.759  1.00  1.650          H  
ATOM   8169 1HD1 LEU A 505       2.893  29.105 -54.429  1.00  1.650          H  
ATOM   8170 2HD1 LEU A 505       1.956  27.746 -55.056  1.00  1.650          H  
ATOM   8171 3HD1 LEU A 505       1.376  28.638 -53.648  1.00  1.650          H  
ATOM   8172 1HD2 LEU A 505       4.048  28.884 -52.243  1.00  1.650          H  
ATOM   8173 2HD2 LEU A 505       2.540  28.385 -51.470  1.00  1.650          H  
ATOM   8174 3HD2 LEU A 505       3.977  27.357 -51.354  1.00  1.650          H  
ATOM   8175  N   MET A 506       0.547  23.556 -52.443  1.00  0.880          N  
ATOM   8176  CA  MET A 506       0.470  22.322 -51.675  1.00  0.840          C  
ATOM   8177  C   MET A 506       0.355  21.065 -52.525  1.00  0.890          C  
ATOM   8178  O   MET A 506       0.852  20.008 -52.133  1.00  0.820          O  
ATOM   8179  CB  MET A 506      -0.659  22.371 -50.663  1.00  1.190          C  
ATOM   8180  CG  MET A 506      -0.544  21.260 -49.619  1.00  1.190          C  
ATOM   8181  SD  MET A 506       0.948  21.482 -48.568  1.00  1.190          S  
ATOM   8182  CE  MET A 506       1.428  19.804 -48.191  1.00  1.190          C  
ATOM   8183  H   MET A 506      -0.175  24.275 -52.339  1.00  1.060          H  
ATOM   8184  HA  MET A 506       1.387  22.226 -51.118  1.00  1.010          H  
ATOM   8185 1HB  MET A 506      -0.652  23.339 -50.156  1.00  1.430          H  
ATOM   8186 2HB  MET A 506      -1.618  22.277 -51.179  1.00  1.430          H  
ATOM   8187 1HG  MET A 506      -1.417  21.278 -48.997  1.00  1.430          H  
ATOM   8188 2HG  MET A 506      -0.495  20.283 -50.091  1.00  1.430          H  
ATOM   8189 1HE  MET A 506       2.308  19.810 -47.559  1.00  1.430          H  
ATOM   8190 2HE  MET A 506       0.616  19.305 -47.670  1.00  1.430          H  
ATOM   8191 3HE  MET A 506       1.653  19.269 -49.123  1.00  1.430          H  
ATOM   8192  N   LYS A 507      -0.225  21.157 -53.715  1.00  1.070          N  
ATOM   8193  CA  LYS A 507      -0.406  19.972 -54.534  1.00  1.160          C  
ATOM   8194  C   LYS A 507       0.882  19.567 -55.246  1.00  1.020          C  
ATOM   8195  O   LYS A 507       0.921  18.544 -55.930  1.00  1.430          O  
ATOM   8196  CB  LYS A 507      -1.534  20.188 -55.554  1.00  1.590          C  
ATOM   8197  CG  LYS A 507      -2.964  20.432 -54.956  1.00  1.590          C  
ATOM   8198  CD  LYS A 507      -3.531  19.208 -54.235  1.00  1.590          C  
ATOM   8199  CE  LYS A 507      -4.975  19.448 -53.783  1.00  1.590          C  
ATOM   8200  NZ  LYS A 507      -5.543  18.258 -53.076  1.00  1.590          N  
ATOM   8201  H   LYS A 507      -0.623  22.044 -54.038  1.00  1.280          H  
ATOM   8202  HA  LYS A 507      -0.681  19.149 -53.880  1.00  1.390          H  
ATOM   8203 1HB  LYS A 507      -1.292  21.066 -56.160  1.00  1.910          H  
ATOM   8204 2HB  LYS A 507      -1.585  19.334 -56.225  1.00  1.910          H  
ATOM   8205 1HG  LYS A 507      -2.918  21.247 -54.237  1.00  1.910          H  
ATOM   8206 2HG  LYS A 507      -3.643  20.726 -55.757  1.00  1.910          H  
ATOM   8207 1HD  LYS A 507      -3.495  18.340 -54.895  1.00  1.910          H  
ATOM   8208 2HD  LYS A 507      -2.933  18.999 -53.350  1.00  1.910          H  
ATOM   8209 1HE  LYS A 507      -5.002  20.306 -53.110  1.00  1.910          H  
ATOM   8210 2HE  LYS A 507      -5.593  19.669 -54.657  1.00  1.910          H  
ATOM   8211 1HZ  LYS A 507      -6.496  18.452 -52.795  1.00  1.910          H  
ATOM   8212 2HZ  LYS A 507      -5.534  17.461 -53.698  1.00  1.910          H  
ATOM   8213 3HZ  LYS A 507      -4.990  18.050 -52.258  1.00  1.910          H  
ATOM   8214  N   LYS A 508       1.942  20.364 -55.095  1.00  0.800          N  
ATOM   8215  CA  LYS A 508       3.226  20.056 -55.693  1.00  0.890          C  
ATOM   8216  C   LYS A 508       4.224  19.603 -54.616  1.00  0.740          C  
ATOM   8217  O   LYS A 508       5.427  19.460 -54.887  1.00  0.760          O  
ATOM   8218  CB  LYS A 508       3.777  21.263 -56.444  1.00  1.210          C  
ATOM   8219  CG  LYS A 508       2.924  21.730 -57.638  1.00  1.210          C  
ATOM   8220  CD  LYS A 508       3.702  22.682 -58.601  1.00  1.210          C  
ATOM   8221  CE  LYS A 508       4.108  24.057 -58.018  1.00  1.210          C  
ATOM   8222  NZ  LYS A 508       3.016  25.022 -57.928  1.00  1.210          N  
ATOM   8223  H   LYS A 508       1.874  21.211 -54.519  1.00  0.960          H  
ATOM   8224  HA  LYS A 508       3.101  19.237 -56.399  1.00  1.070          H  
ATOM   8225 1HB  LYS A 508       3.852  22.093 -55.741  1.00  1.450          H  
ATOM   8226 2HB  LYS A 508       4.764  21.040 -56.789  1.00  1.450          H  
ATOM   8227 1HG  LYS A 508       2.616  20.859 -58.195  1.00  1.450          H  
ATOM   8228 2HG  LYS A 508       2.038  22.211 -57.274  1.00  1.450          H  
ATOM   8229 1HD  LYS A 508       4.582  22.177 -58.965  1.00  1.450          H  
ATOM   8230 2HD  LYS A 508       3.081  22.874 -59.444  1.00  1.450          H  
ATOM   8231 1HE  LYS A 508       4.525  23.908 -57.028  1.00  1.450          H  
ATOM   8232 2HE  LYS A 508       4.857  24.485 -58.652  1.00  1.450          H  
ATOM   8233 1HZ  LYS A 508       3.383  25.878 -57.546  1.00  1.450          H  
ATOM   8234 2HZ  LYS A 508       2.632  25.207 -58.836  1.00  1.450          H  
ATOM   8235 3HZ  LYS A 508       2.290  24.654 -57.318  1.00  1.450          H  
ATOM   8236  N   ILE A 509       3.734  19.414 -53.375  1.00  0.670          N  
ATOM   8237  CA  ILE A 509       4.609  19.078 -52.253  1.00  0.610          C  
ATOM   8238  C   ILE A 509       4.441  17.685 -51.648  1.00  0.590          C  
ATOM   8239  O   ILE A 509       3.353  17.265 -51.246  1.00  0.620          O  
ATOM   8240  CB  ILE A 509       4.447  20.131 -51.140  1.00  0.880          C  
ATOM   8241  CG1 ILE A 509       4.855  21.471 -51.704  1.00  0.880          C  
ATOM   8242  CG2 ILE A 509       5.318  19.764 -49.937  1.00  0.880          C  
ATOM   8243  CD1 ILE A 509       4.505  22.660 -50.895  1.00  0.880          C  
ATOM   8244  H   ILE A 509       2.729  19.531 -53.188  1.00  0.800          H  
ATOM   8245  HA  ILE A 509       5.636  19.144 -52.610  1.00  0.730          H  
ATOM   8246  HB  ILE A 509       3.395  20.195 -50.841  1.00  1.050          H  
ATOM   8247 1HG1 ILE A 509       5.930  21.451 -51.833  1.00  1.050          H  
ATOM   8248 2HG1 ILE A 509       4.396  21.596 -52.665  1.00  1.050          H  
ATOM   8249 1HG2 ILE A 509       5.215  20.496 -49.164  1.00  1.050          H  
ATOM   8250 2HG2 ILE A 509       5.014  18.815 -49.540  1.00  1.050          H  
ATOM   8251 3HG2 ILE A 509       6.358  19.710 -50.252  1.00  1.050          H  
ATOM   8252 1HD1 ILE A 509       4.860  23.549 -51.416  1.00  1.050          H  
ATOM   8253 2HD1 ILE A 509       3.449  22.731 -50.763  1.00  1.050          H  
ATOM   8254 3HD1 ILE A 509       4.962  22.593 -49.957  1.00  1.050          H  
ATOM   8255  N   THR A 510       5.568  16.984 -51.549  1.00  0.560          N  
ATOM   8256  CA  THR A 510       5.651  15.659 -50.953  1.00  0.550          C  
ATOM   8257  C   THR A 510       6.382  15.722 -49.612  1.00  0.540          C  
ATOM   8258  O   THR A 510       7.479  16.270 -49.500  1.00  0.550          O  
ATOM   8259  CB  THR A 510       6.378  14.675 -51.898  1.00  0.770          C  
ATOM   8260  OG1 THR A 510       5.638  14.552 -53.111  1.00  0.770          O  
ATOM   8261  CG2 THR A 510       6.518  13.302 -51.260  1.00  0.770          C  
ATOM   8262  H   THR A 510       6.427  17.401 -51.917  1.00  0.670          H  
ATOM   8263  HA  THR A 510       4.642  15.291 -50.774  1.00  0.660          H  
ATOM   8264  HB  THR A 510       7.366  15.068 -52.129  1.00  0.930          H  
ATOM   8265  HG1 THR A 510       5.614  15.402 -53.554  1.00  0.930          H  
ATOM   8266 1HG2 THR A 510       7.027  12.637 -51.957  1.00  0.930          H  
ATOM   8267 2HG2 THR A 510       7.097  13.365 -50.339  1.00  0.930          H  
ATOM   8268 3HG2 THR A 510       5.530  12.915 -51.043  1.00  0.930          H  
ATOM   8269  N   ILE A 511       5.771  15.166 -48.581  1.00  0.590          N  
ATOM   8270  CA  ILE A 511       6.367  15.147 -47.245  1.00  0.640          C  
ATOM   8271  C   ILE A 511       6.428  13.704 -46.761  1.00  0.610          C  
ATOM   8272  O   ILE A 511       5.549  12.913 -47.105  1.00  0.620          O  
ATOM   8273  CB  ILE A 511       5.599  16.066 -46.256  1.00  0.880          C  
ATOM   8274  CG1 ILE A 511       5.628  17.498 -46.771  1.00  0.880          C  
ATOM   8275  CG2 ILE A 511       6.245  15.998 -44.855  1.00  0.880          C  
ATOM   8276  CD1 ILE A 511       4.696  18.465 -46.048  1.00  0.880          C  
ATOM   8277  H   ILE A 511       4.864  14.747 -48.738  1.00  0.710          H  
ATOM   8278  HA  ILE A 511       7.390  15.513 -47.302  1.00  0.770          H  
ATOM   8279  HB  ILE A 511       4.571  15.772 -46.198  1.00  1.050          H  
ATOM   8280 1HG1 ILE A 511       6.645  17.855 -46.708  1.00  1.050          H  
ATOM   8281 2HG1 ILE A 511       5.338  17.492 -47.796  1.00  1.050          H  
ATOM   8282 1HG2 ILE A 511       5.725  16.634 -44.193  1.00  1.050          H  
ATOM   8283 2HG2 ILE A 511       6.203  14.990 -44.455  1.00  1.050          H  
ATOM   8284 3HG2 ILE A 511       7.289  16.317 -44.912  1.00  1.050          H  
ATOM   8285 1HD1 ILE A 511       4.783  19.441 -46.505  1.00  1.050          H  
ATOM   8286 2HD1 ILE A 511       3.690  18.115 -46.148  1.00  1.050          H  
ATOM   8287 3HD1 ILE A 511       4.942  18.552 -44.997  1.00  1.050          H  
ATOM   8288  N   ARG A 512       7.498  13.345 -46.049  1.00  0.610          N  
ATOM   8289  CA  ARG A 512       7.645  11.991 -45.493  1.00  0.590          C  
ATOM   8290  C   ARG A 512       7.139  11.797 -44.051  1.00  0.560          C  
ATOM   8291  O   ARG A 512       7.012  12.751 -43.286  1.00  0.550          O  
ATOM   8292  CB  ARG A 512       9.088  11.562 -45.517  1.00  0.830          C  
ATOM   8293  CG  ARG A 512       9.664  11.369 -46.881  1.00  0.830          C  
ATOM   8294  CD  ARG A 512      10.983  10.748 -46.791  1.00  0.830          C  
ATOM   8295  NE  ARG A 512      10.917   9.382 -46.284  1.00  0.830          N  
ATOM   8296  CZ  ARG A 512      12.000   8.599 -46.075  1.00  0.830          C  
ATOM   8297  NH1 ARG A 512      13.214   9.064 -46.339  1.00  0.830          N  
ATOM   8298  NH2 ARG A 512      11.856   7.367 -45.609  1.00  0.830          N  
ATOM   8299  H   ARG A 512       8.214  14.056 -45.858  1.00  0.730          H  
ATOM   8300  HA  ARG A 512       7.087  11.305 -46.133  1.00  0.710          H  
ATOM   8301 1HB  ARG A 512       9.686  12.320 -45.022  1.00  1.000          H  
ATOM   8302 2HB  ARG A 512       9.207  10.642 -44.949  1.00  1.000          H  
ATOM   8303 1HG  ARG A 512       9.015  10.724 -47.468  1.00  1.000          H  
ATOM   8304 2HG  ARG A 512       9.775  12.339 -47.373  1.00  1.000          H  
ATOM   8305 1HD  ARG A 512      11.451  10.736 -47.775  1.00  1.000          H  
ATOM   8306 2HD  ARG A 512      11.582  11.316 -46.099  1.00  1.000          H  
ATOM   8307  HE  ARG A 512       9.977   9.010 -46.061  1.00  1.000          H  
ATOM   8308 1HH1 ARG A 512      13.349  10.032 -46.685  1.00  1.000          H  
ATOM   8309 2HH1 ARG A 512      14.024   8.481 -46.191  1.00  1.000          H  
ATOM   8310 1HH2 ARG A 512      10.929   7.009 -45.400  1.00  1.000          H  
ATOM   8311 2HH2 ARG A 512      12.666   6.784 -45.453  1.00  1.000          H  
ATOM   8312  N   ASP A 513       6.884  10.528 -43.696  1.00  0.610          N  
ATOM   8313  CA  ASP A 513       6.540  10.122 -42.314  1.00  0.620          C  
ATOM   8314  C   ASP A 513       7.818  10.010 -41.479  1.00  0.620          C  
ATOM   8315  O   ASP A 513       8.885   9.761 -42.036  1.00  0.670          O  
ATOM   8316  CB  ASP A 513       5.807   8.766 -42.289  1.00  0.860          C  
ATOM   8317  CG  ASP A 513       4.288   8.808 -42.567  1.00  0.860          C  
ATOM   8318  OD1 ASP A 513       3.581   9.340 -41.695  1.00  0.860          O  
ATOM   8319  OD2 ASP A 513       3.819   8.326 -43.585  1.00  0.860          O  
ATOM   8320  H   ASP A 513       7.018   9.808 -44.420  1.00  0.730          H  
ATOM   8321  HA  ASP A 513       5.902  10.881 -41.868  1.00  0.740          H  
ATOM   8322 1HB  ASP A 513       6.267   8.108 -43.034  1.00  1.040          H  
ATOM   8323 2HB  ASP A 513       5.964   8.302 -41.313  1.00  1.040          H  
ATOM   8324  N   SER A 514       7.726  10.136 -40.144  1.00  0.610          N  
ATOM   8325  CA  SER A 514       8.968  10.017 -39.350  1.00  0.640          C  
ATOM   8326  C   SER A 514       8.825   9.517 -37.911  1.00  0.670          C  
ATOM   8327  O   SER A 514       7.814   9.733 -37.253  1.00  0.850          O  
ATOM   8328  CB  SER A 514       9.674  11.341 -39.356  1.00  0.880          C  
ATOM   8329  OG  SER A 514      10.830  11.297 -38.603  1.00  0.880          O  
ATOM   8330  H   SER A 514       6.828  10.363 -39.698  1.00  0.730          H  
ATOM   8331  HA  SER A 514       9.612   9.307 -39.866  1.00  0.770          H  
ATOM   8332 1HB  SER A 514       9.927  11.611 -40.381  1.00  1.060          H  
ATOM   8333 2HB  SER A 514       9.024  12.100 -38.975  1.00  1.060          H  
ATOM   8334  HG  SER A 514      11.302  12.128 -38.847  1.00  1.060          H  
ATOM   8335  N   PHE A 515       9.841   8.798 -37.429  1.00  0.710          N  
ATOM   8336  CA  PHE A 515       9.818   8.270 -36.060  1.00  0.820          C  
ATOM   8337  C   PHE A 515      10.979   8.769 -35.216  1.00  0.680          C  
ATOM   8338  O   PHE A 515      12.102   8.907 -35.708  1.00  0.770          O  
ATOM   8339  CB  PHE A 515       9.874   6.758 -36.091  1.00  1.100          C  
ATOM   8340  CG  PHE A 515       8.732   6.108 -36.716  1.00  1.100          C  
ATOM   8341  CD1 PHE A 515       8.720   5.864 -38.083  1.00  1.100          C  
ATOM   8342  CD2 PHE A 515       7.676   5.706 -35.965  1.00  1.100          C  
ATOM   8343  CE1 PHE A 515       7.660   5.226 -38.672  1.00  1.100          C  
ATOM   8344  CE2 PHE A 515       6.625   5.056 -36.557  1.00  1.100          C  
ATOM   8345  CZ  PHE A 515       6.615   4.817 -37.905  1.00  1.100          C  
ATOM   8346  H   PHE A 515      10.650   8.658 -38.018  1.00  0.850          H  
ATOM   8347  HA  PHE A 515       8.896   8.580 -35.574  1.00  0.980          H  
ATOM   8348 1HB  PHE A 515      10.748   6.452 -36.630  1.00  1.320          H  
ATOM   8349 2HB  PHE A 515       9.964   6.384 -35.077  1.00  1.320          H  
ATOM   8350  HD1 PHE A 515       9.566   6.179 -38.693  1.00  1.320          H  
ATOM   8351  HD2 PHE A 515       7.680   5.889 -34.883  1.00  1.320          H  
ATOM   8352  HE1 PHE A 515       7.662   5.031 -39.746  1.00  1.320          H  
ATOM   8353  HE2 PHE A 515       5.790   4.725 -35.948  1.00  1.320          H  
ATOM   8354  HZ  PHE A 515       5.775   4.299 -38.363  1.00  1.320          H  
ATOM   8355  N   SER A 516      10.732   8.945 -33.924  1.00  0.750          N  
ATOM   8356  CA  SER A 516      11.772   9.418 -33.022  1.00  0.850          C  
ATOM   8357  C   SER A 516      12.994   8.531 -33.021  1.00  0.960          C  
ATOM   8358  O   SER A 516      12.894   7.304 -32.955  1.00  1.400          O  
ATOM   8359  CB  SER A 516      11.278   9.514 -31.607  1.00  1.150          C  
ATOM   8360  OG  SER A 516      12.350   9.833 -30.744  1.00  1.150          O  
ATOM   8361  H   SER A 516       9.788   8.767 -33.571  1.00  0.900          H  
ATOM   8362  HA  SER A 516      12.064  10.410 -33.349  1.00  1.020          H  
ATOM   8363 1HB  SER A 516      10.507  10.276 -31.542  1.00  1.380          H  
ATOM   8364 2HB  SER A 516      10.834   8.564 -31.314  1.00  1.380          H  
ATOM   8365  HG  SER A 516      11.980   9.786 -29.853  1.00  1.380          H  
ATOM   8366  N   SER A 517      14.168   9.151 -33.086  1.00  1.110          N  
ATOM   8367  CA  SER A 517      15.426   8.398 -33.088  1.00  1.360          C  
ATOM   8368  C   SER A 517      15.885   7.998 -31.684  1.00  1.400          C  
ATOM   8369  O   SER A 517      16.841   7.235 -31.523  1.00  1.840          O  
ATOM   8370  CB  SER A 517      16.514   9.189 -33.797  1.00  1.800          C  
ATOM   8371  OG  SER A 517      16.882  10.327 -33.075  1.00  1.800          O  
ATOM   8372  H   SER A 517      14.169  10.177 -33.134  1.00  1.330          H  
ATOM   8373  HA  SER A 517      15.259   7.478 -33.653  1.00  1.630          H  
ATOM   8374 1HB  SER A 517      17.387   8.553 -33.940  1.00  2.160          H  
ATOM   8375 2HB  SER A 517      16.159   9.483 -34.786  1.00  2.160          H  
ATOM   8376  HG  SER A 517      17.480  10.823 -33.643  1.00  2.160          H  
ATOM   8377  N   ASN A 518      15.226   8.562 -30.673  1.00  1.380          N  
ATOM   8378  CA  ASN A 518      15.554   8.357 -29.268  1.00  1.630          C  
ATOM   8379  C   ASN A 518      14.601   7.406 -28.546  1.00  1.590          C  
ATOM   8380  O   ASN A 518      13.697   6.819 -29.139  1.00  2.330          O  
ATOM   8381  CB  ASN A 518      15.726   9.677 -28.566  1.00  2.180          C  
ATOM   8382  CG  ASN A 518      16.988  10.364 -28.988  1.00  2.180          C  
ATOM   8383  OD1 ASN A 518      18.047   9.749 -29.125  1.00  2.180          O  
ATOM   8384  ND2 ASN A 518      16.904  11.635 -29.192  1.00  2.180          N  
ATOM   8385  H   ASN A 518      14.420   9.140 -30.906  1.00  1.660          H  
ATOM   8386  HA  ASN A 518      16.529   7.872 -29.230  1.00  1.960          H  
ATOM   8387 1HB  ASN A 518      14.881  10.320 -28.802  1.00  2.620          H  
ATOM   8388 2HB  ASN A 518      15.765   9.536 -27.490  1.00  2.620          H  
ATOM   8389 1HD2 ASN A 518      17.709  12.151 -29.476  1.00  2.620          H  
ATOM   8390 2HD2 ASN A 518      16.030  12.092 -29.091  1.00  2.620          H  
ATOM   8391  N   TYR A 519      14.848   7.215 -27.256  1.00  1.490          N  
ATOM   8392  CA  TYR A 519      14.100   6.287 -26.427  1.00  1.860          C  
ATOM   8393  C   TYR A 519      12.594   6.409 -26.441  1.00  1.880          C  
ATOM   8394  O   TYR A 519      12.014   7.462 -26.164  1.00  2.770          O  
ATOM   8395  CB  TYR A 519      14.548   6.465 -24.987  1.00  2.460          C  
ATOM   8396  CG  TYR A 519      15.818   5.804 -24.700  1.00  2.460          C  
ATOM   8397  CD1 TYR A 519      16.997   6.490 -24.751  1.00  2.460          C  
ATOM   8398  CD2 TYR A 519      15.808   4.487 -24.376  1.00  2.460          C  
ATOM   8399  CE1 TYR A 519      18.173   5.819 -24.491  1.00  2.460          C  
ATOM   8400  CE2 TYR A 519      16.959   3.846 -24.125  1.00  2.460          C  
ATOM   8401  CZ  TYR A 519      18.136   4.487 -24.188  1.00  2.460          C  
ATOM   8402  OH  TYR A 519      19.299   3.779 -23.992  1.00  2.460          O  
ATOM   8403  H   TYR A 519      15.600   7.731 -26.826  1.00  1.790          H  
ATOM   8404  HA  TYR A 519      14.347   5.279 -26.762  1.00  2.230          H  
ATOM   8405 1HB  TYR A 519      14.664   7.531 -24.775  1.00  2.950          H  
ATOM   8406 2HB  TYR A 519      13.794   6.094 -24.329  1.00  2.950          H  
ATOM   8407  HD1 TYR A 519      16.996   7.543 -25.003  1.00  2.950          H  
ATOM   8408  HD2 TYR A 519      14.873   3.946 -24.328  1.00  2.950          H  
ATOM   8409  HE1 TYR A 519      19.122   6.323 -24.537  1.00  2.950          H  
ATOM   8410  HE2 TYR A 519      16.943   2.807 -23.877  1.00  2.950          H  
ATOM   8411  HH  TYR A 519      19.111   2.825 -24.154  1.00  2.950          H  
ATOM   8412  N   ALA A 520      11.959   5.256 -26.630  1.00  1.670          N  
ATOM   8413  CA  ALA A 520      10.514   5.113 -26.638  1.00  1.900          C  
ATOM   8414  C   ALA A 520       9.976   4.987 -25.232  1.00  1.520          C  
ATOM   8415  O   ALA A 520       9.344   3.983 -24.892  1.00  1.780          O  
ATOM   8416  CB  ALA A 520      10.125   3.875 -27.406  1.00  2.570          C  
ATOM   8417  H   ALA A 520      12.524   4.445 -26.826  1.00  2.000          H  
ATOM   8418  HA  ALA A 520      10.077   5.998 -27.100  1.00  2.280          H  
ATOM   8419 1HB  ALA A 520       9.052   3.794 -27.386  1.00  3.080          H  
ATOM   8420 2HB  ALA A 520      10.478   3.944 -28.427  1.00  3.080          H  
ATOM   8421 3HB  ALA A 520      10.565   3.002 -26.932  1.00  3.080          H  
ATOM   8422  N   GLU A 521      10.243   5.985 -24.415  1.00  1.320          N  
ATOM   8423  CA  GLU A 521       9.776   5.948 -23.048  1.00  1.090          C  
ATOM   8424  C   GLU A 521       8.287   6.233 -23.105  1.00  0.940          C  
ATOM   8425  O   GLU A 521       7.886   7.143 -23.830  1.00  1.050          O  
ATOM   8426  CB  GLU A 521      10.546   6.946 -22.166  1.00  1.620          C  
ATOM   8427  CG  GLU A 521      10.155   6.895 -20.670  1.00  1.620          C  
ATOM   8428  CD  GLU A 521      11.075   7.671 -19.749  1.00  1.620          C  
ATOM   8429  OE1 GLU A 521      12.156   8.023 -20.181  1.00  1.620          O  
ATOM   8430  OE2 GLU A 521      10.706   7.906 -18.626  1.00  1.620          O  
ATOM   8431  H   GLU A 521      10.760   6.779 -24.801  1.00  1.580          H  
ATOM   8432  HA  GLU A 521       9.968   4.969 -22.645  1.00  1.310          H  
ATOM   8433 1HB  GLU A 521      11.616   6.763 -22.255  1.00  1.940          H  
ATOM   8434 2HB  GLU A 521      10.362   7.957 -22.526  1.00  1.940          H  
ATOM   8435 1HG  GLU A 521       9.137   7.275 -20.558  1.00  1.940          H  
ATOM   8436 2HG  GLU A 521      10.157   5.858 -20.353  1.00  1.940          H  
ATOM   8437  N   PRO A 522       7.427   5.481 -22.398  1.00  0.900          N  
ATOM   8438  CA  PRO A 522       6.002   5.729 -22.367  1.00  0.840          C  
ATOM   8439  C   PRO A 522       5.779   7.178 -21.909  1.00  0.720          C  
ATOM   8440  O   PRO A 522       6.487   7.648 -21.026  1.00  0.850          O  
ATOM   8441  CB  PRO A 522       5.511   4.681 -21.353  1.00  1.260          C  
ATOM   8442  CG  PRO A 522       6.514   3.546 -21.489  1.00  1.260          C  
ATOM   8443  CD  PRO A 522       7.848   4.232 -21.708  1.00  1.260          C  
ATOM   8444  HA  PRO A 522       5.618   5.526 -23.363  1.00  1.010          H  
ATOM   8445 1HB  PRO A 522       5.469   5.110 -20.343  1.00  1.510          H  
ATOM   8446 2HB  PRO A 522       4.496   4.366 -21.614  1.00  1.510          H  
ATOM   8447 1HG  PRO A 522       6.496   2.882 -20.623  1.00  1.510          H  
ATOM   8448 2HG  PRO A 522       6.242   2.918 -22.347  1.00  1.510          H  
ATOM   8449 1HD  PRO A 522       8.358   4.442 -20.756  1.00  1.510          H  
ATOM   8450 2HD  PRO A 522       8.432   3.572 -22.368  1.00  1.510          H  
ATOM   8451  N   PRO A 523       4.775   7.870 -22.482  1.00  0.670          N  
ATOM   8452  CA  PRO A 523       4.431   9.261 -22.237  1.00  0.670          C  
ATOM   8453  C   PRO A 523       3.868   9.459 -20.850  1.00  0.650          C  
ATOM   8454  O   PRO A 523       3.411   8.510 -20.210  1.00  0.870          O  
ATOM   8455  CB  PRO A 523       3.363   9.528 -23.280  1.00  1.010          C  
ATOM   8456  CG  PRO A 523       2.759   8.172 -23.543  1.00  1.010          C  
ATOM   8457  CD  PRO A 523       3.888   7.203 -23.440  1.00  1.010          C  
ATOM   8458  HA  PRO A 523       5.309   9.900 -22.399  1.00  0.800          H  
ATOM   8459 1HB  PRO A 523       2.637  10.246 -22.876  1.00  1.210          H  
ATOM   8460 2HB  PRO A 523       3.822   9.994 -24.151  1.00  1.210          H  
ATOM   8461 1HG  PRO A 523       2.012   7.972 -22.770  1.00  1.210          H  
ATOM   8462 2HG  PRO A 523       2.227   8.127 -24.505  1.00  1.210          H  
ATOM   8463 1HD  PRO A 523       3.494   6.260 -23.034  1.00  1.210          H  
ATOM   8464 2HD  PRO A 523       4.374   7.086 -24.424  1.00  1.210          H  
ATOM   8465  N   LYS A 524       3.908  10.699 -20.391  1.00  0.660          N  
ATOM   8466  CA  LYS A 524       3.351  11.009 -19.089  1.00  0.600          C  
ATOM   8467  C   LYS A 524       1.860  11.174 -19.189  1.00  0.490          C  
ATOM   8468  O   LYS A 524       1.369  11.855 -20.088  1.00  0.510          O  
ATOM   8469  CB  LYS A 524       4.000  12.276 -18.484  1.00  0.860          C  
ATOM   8470  CG  LYS A 524       3.337  12.817 -17.146  1.00  0.860          C  
ATOM   8471  CD  LYS A 524       3.552  11.894 -15.917  1.00  0.860          C  
ATOM   8472  CE  LYS A 524       2.815  12.438 -14.658  1.00  0.860          C  
ATOM   8473  NZ  LYS A 524       2.839  11.446 -13.495  1.00  0.860          N  
ATOM   8474  H   LYS A 524       4.260  11.443 -21.001  1.00  0.790          H  
ATOM   8475  HA  LYS A 524       3.548  10.170 -18.421  1.00  0.720          H  
ATOM   8476 1HB  LYS A 524       5.053  12.076 -18.274  1.00  1.040          H  
ATOM   8477 2HB  LYS A 524       3.968  13.082 -19.217  1.00  1.040          H  
ATOM   8478 1HG  LYS A 524       3.781  13.790 -16.909  1.00  1.040          H  
ATOM   8479 2HG  LYS A 524       2.268  12.978 -17.287  1.00  1.040          H  
ATOM   8480 1HD  LYS A 524       3.188  10.892 -16.126  1.00  1.040          H  
ATOM   8481 2HD  LYS A 524       4.619  11.839 -15.699  1.00  1.040          H  
ATOM   8482 1HE  LYS A 524       3.287  13.367 -14.338  1.00  1.040          H  
ATOM   8483 2HE  LYS A 524       1.780  12.642 -14.921  1.00  1.040          H  
ATOM   8484 1HZ  LYS A 524       2.330  11.817 -12.661  1.00  1.040          H  
ATOM   8485 2HZ  LYS A 524       2.389  10.582 -13.778  1.00  1.040          H  
ATOM   8486 3HZ  LYS A 524       3.786  11.262 -13.226  1.00  1.040          H  
ATOM   8487  N   ILE A 525       1.133  10.569 -18.260  1.00  0.510          N  
ATOM   8488  CA  ILE A 525      -0.298  10.770 -18.209  1.00  0.520          C  
ATOM   8489  C   ILE A 525      -0.658  11.808 -17.182  1.00  0.500          C  
ATOM   8490  O   ILE A 525      -0.361  11.672 -15.994  1.00  0.550          O  
ATOM   8491  CB  ILE A 525      -1.078   9.469 -17.992  1.00  0.720          C  
ATOM   8492  CG1 ILE A 525      -0.826   8.586 -19.207  1.00  0.720          C  
ATOM   8493  CG2 ILE A 525      -2.586   9.767 -17.781  1.00  0.720          C  
ATOM   8494  CD1 ILE A 525      -1.310   7.171 -19.111  1.00  0.720          C  
ATOM   8495  H   ILE A 525       1.580   9.956 -17.588  1.00  0.610          H  
ATOM   8496  HA  ILE A 525      -0.604  11.143 -19.169  1.00  0.620          H  
ATOM   8497  HB  ILE A 525      -0.683   8.945 -17.119  1.00  0.870          H  
ATOM   8498 1HG1 ILE A 525      -1.320   9.056 -20.043  1.00  0.870          H  
ATOM   8499 2HG1 ILE A 525       0.247   8.558 -19.403  1.00  0.870          H  
ATOM   8500 1HG2 ILE A 525      -3.123   8.848 -17.638  1.00  0.870          H  
ATOM   8501 2HG2 ILE A 525      -2.733  10.392 -16.897  1.00  0.870          H  
ATOM   8502 3HG2 ILE A 525      -2.982  10.284 -18.654  1.00  0.870          H  
ATOM   8503 1HD1 ILE A 525      -1.083   6.656 -20.042  1.00  0.870          H  
ATOM   8504 2HD1 ILE A 525      -0.802   6.671 -18.281  1.00  0.870          H  
ATOM   8505 3HD1 ILE A 525      -2.380   7.151 -18.952  1.00  0.870          H  
ATOM   8506  N   ARG A 526      -1.337  12.829 -17.662  1.00  0.490          N  
ATOM   8507  CA  ARG A 526      -1.741  13.951 -16.852  1.00  0.500          C  
ATOM   8508  C   ARG A 526      -3.252  13.912 -16.680  1.00  0.480          C  
ATOM   8509  O   ARG A 526      -3.980  13.379 -17.528  1.00  0.540          O  
ATOM   8510  CB  ARG A 526      -1.285  15.246 -17.526  1.00  0.700          C  
ATOM   8511  CG  ARG A 526      -1.973  15.580 -18.862  1.00  0.700          C  
ATOM   8512  CD  ARG A 526      -1.337  16.747 -19.550  1.00  0.700          C  
ATOM   8513  NE  ARG A 526      -2.042  17.114 -20.805  1.00  0.700          N  
ATOM   8514  CZ  ARG A 526      -3.093  17.968 -20.877  1.00  0.700          C  
ATOM   8515  NH1 ARG A 526      -3.540  18.538 -19.782  1.00  0.700          N  
ATOM   8516  NH2 ARG A 526      -3.678  18.243 -22.034  1.00  0.700          N  
ATOM   8517  H   ARG A 526      -1.548  12.814 -18.663  1.00  0.590          H  
ATOM   8518  HA  ARG A 526      -1.272  13.873 -15.874  1.00  0.600          H  
ATOM   8519 1HB  ARG A 526      -1.447  16.085 -16.851  1.00  0.840          H  
ATOM   8520 2HB  ARG A 526      -0.214  15.188 -17.724  1.00  0.840          H  
ATOM   8521 1HG  ARG A 526      -1.900  14.724 -19.529  1.00  0.840          H  
ATOM   8522 2HG  ARG A 526      -3.026  15.810 -18.687  1.00  0.840          H  
ATOM   8523 1HD  ARG A 526      -1.296  17.611 -18.883  1.00  0.840          H  
ATOM   8524 2HD  ARG A 526      -0.320  16.462 -19.823  1.00  0.840          H  
ATOM   8525  HE  ARG A 526      -1.721  16.703 -21.678  1.00  0.840          H  
ATOM   8526 1HH1 ARG A 526      -3.111  18.339 -18.902  1.00  0.840          H  
ATOM   8527 2HH1 ARG A 526      -4.321  19.214 -19.807  1.00  0.840          H  
ATOM   8528 1HH2 ARG A 526      -3.382  17.816 -22.928  1.00  0.840          H  
ATOM   8529 2HH2 ARG A 526      -4.456  18.878 -22.063  1.00  0.840          H  
ATOM   8530  N   HIS A 527      -3.734  14.517 -15.599  1.00  0.500          N  
ATOM   8531  CA  HIS A 527      -5.169  14.563 -15.362  1.00  0.560          C  
ATOM   8532  C   HIS A 527      -5.731  15.913 -15.777  1.00  0.550          C  
ATOM   8533  O   HIS A 527      -5.345  16.956 -15.222  1.00  0.600          O  
ATOM   8534  CB  HIS A 527      -5.495  14.322 -13.884  1.00  0.760          C  
ATOM   8535  CG  HIS A 527      -5.014  12.999 -13.339  1.00  0.760          C  
ATOM   8536  ND1 HIS A 527      -5.589  11.777 -13.672  1.00  0.760          N  
ATOM   8537  CD2 HIS A 527      -4.019  12.719 -12.470  1.00  0.760          C  
ATOM   8538  CE1 HIS A 527      -4.965  10.820 -13.026  1.00  0.760          C  
ATOM   8539  NE2 HIS A 527      -4.010  11.363 -12.291  1.00  0.760          N  
ATOM   8540  H   HIS A 527      -3.104  14.936 -14.930  1.00  0.600          H  
ATOM   8541  HA  HIS A 527      -5.673  13.792 -15.951  1.00  0.670          H  
ATOM   8542 1HB  HIS A 527      -5.069  15.121 -13.277  1.00  0.910          H  
ATOM   8543 2HB  HIS A 527      -6.577  14.358 -13.755  1.00  0.910          H  
ATOM   8544  HD1 HIS A 527      -6.071  11.533 -14.551  1.00  0.910          H  
ATOM   8545  HD2 HIS A 527      -3.299  13.345 -11.936  1.00  0.910          H  
ATOM   8546  HE1 HIS A 527      -5.274   9.779 -13.161  1.00  0.910          H  
ATOM   8547  N   LYS A 528      -6.614  15.881 -16.765  1.00  0.550          N  
ATOM   8548  CA  LYS A 528      -7.278  17.058 -17.298  1.00  0.580          C  
ATOM   8549  C   LYS A 528      -8.553  17.240 -16.513  1.00  0.600          C  
ATOM   8550  O   LYS A 528      -9.442  16.394 -16.571  1.00  0.660          O  
ATOM   8551  CB  LYS A 528      -7.615  16.877 -18.772  1.00  0.800          C  
ATOM   8552  CG  LYS A 528      -8.304  18.073 -19.417  1.00  0.800          C  
ATOM   8553  CD  LYS A 528      -8.608  17.817 -20.893  1.00  0.800          C  
ATOM   8554  CE  LYS A 528      -9.400  18.977 -21.508  1.00  0.800          C  
ATOM   8555  NZ  LYS A 528      -8.555  20.206 -21.723  1.00  0.800          N  
ATOM   8556  H   LYS A 528      -6.846  14.961 -17.156  1.00  0.660          H  
ATOM   8557  HA  LYS A 528      -6.647  17.936 -17.159  1.00  0.700          H  
ATOM   8558 1HB  LYS A 528      -6.699  16.673 -19.328  1.00  0.960          H  
ATOM   8559 2HB  LYS A 528      -8.248  16.024 -18.877  1.00  0.960          H  
ATOM   8560 1HG  LYS A 528      -9.242  18.279 -18.895  1.00  0.960          H  
ATOM   8561 2HG  LYS A 528      -7.657  18.949 -19.326  1.00  0.960          H  
ATOM   8562 1HD  LYS A 528      -7.672  17.693 -21.443  1.00  0.960          H  
ATOM   8563 2HD  LYS A 528      -9.192  16.897 -20.988  1.00  0.960          H  
ATOM   8564 1HE  LYS A 528      -9.812  18.657 -22.466  1.00  0.960          H  
ATOM   8565 2HE  LYS A 528     -10.221  19.233 -20.840  1.00  0.960          H  
ATOM   8566 1HZ  LYS A 528      -9.122  20.933 -22.128  1.00  0.960          H  
ATOM   8567 2HZ  LYS A 528      -8.137  20.570 -20.841  1.00  0.960          H  
ATOM   8568 3HZ  LYS A 528      -7.802  19.983 -22.355  1.00  0.960          H  
ATOM   8569  N   ILE A 529      -8.646  18.312 -15.742  1.00  0.700          N  
ATOM   8570  CA  ILE A 529      -9.800  18.462 -14.878  1.00  0.820          C  
ATOM   8571  C   ILE A 529     -10.550  19.751 -15.159  1.00  0.740          C  
ATOM   8572  O   ILE A 529      -9.971  20.838 -15.101  1.00  0.870          O  
ATOM   8573  CB  ILE A 529      -9.349  18.410 -13.407  1.00  1.100          C  
ATOM   8574  CG1 ILE A 529      -8.624  17.064 -13.146  1.00  1.100          C  
ATOM   8575  CG2 ILE A 529     -10.559  18.508 -12.530  1.00  1.100          C  
ATOM   8576  CD1 ILE A 529      -7.923  16.933 -11.819  1.00  1.100          C  
ATOM   8577  H   ILE A 529      -7.909  19.005 -15.742  1.00  0.840          H  
ATOM   8578  HA  ILE A 529     -10.486  17.637 -15.054  1.00  0.980          H  
ATOM   8579  HB  ILE A 529      -8.662  19.227 -13.195  1.00  1.320          H  
ATOM   8580 1HG1 ILE A 529      -9.352  16.286 -13.237  1.00  1.320          H  
ATOM   8581 2HG1 ILE A 529      -7.867  16.918 -13.900  1.00  1.320          H  
ATOM   8582 1HG2 ILE A 529     -10.276  18.467 -11.493  1.00  1.320          H  
ATOM   8583 2HG2 ILE A 529     -11.076  19.438 -12.710  1.00  1.320          H  
ATOM   8584 3HG2 ILE A 529     -11.223  17.675 -12.762  1.00  1.320          H  
ATOM   8585 1HD1 ILE A 529      -7.453  15.951 -11.764  1.00  1.320          H  
ATOM   8586 2HD1 ILE A 529      -7.160  17.706 -11.737  1.00  1.320          H  
ATOM   8587 3HD1 ILE A 529      -8.624  17.031 -11.001  1.00  1.320          H  
ATOM   8588  N   ARG A 530     -11.837  19.621 -15.462  1.00  0.700          N  
ATOM   8589  CA  ARG A 530     -12.668  20.784 -15.736  1.00  0.650          C  
ATOM   8590  C   ARG A 530     -13.392  21.229 -14.488  1.00  0.640          C  
ATOM   8591  O   ARG A 530     -14.017  20.414 -13.811  1.00  0.690          O  
ATOM   8592  CB  ARG A 530     -13.688  20.502 -16.823  1.00  0.930          C  
ATOM   8593  CG  ARG A 530     -14.594  21.668 -17.187  1.00  0.930          C  
ATOM   8594  CD  ARG A 530     -15.409  21.391 -18.406  1.00  0.930          C  
ATOM   8595  NE  ARG A 530     -16.310  20.237 -18.246  1.00  0.930          N  
ATOM   8596  CZ  ARG A 530     -17.560  20.272 -17.717  1.00  0.930          C  
ATOM   8597  NH1 ARG A 530     -18.071  21.404 -17.262  1.00  0.930          N  
ATOM   8598  NH2 ARG A 530     -18.278  19.157 -17.661  1.00  0.930          N  
ATOM   8599  H   ARG A 530     -12.236  18.674 -15.479  1.00  0.840          H  
ATOM   8600  HA  ARG A 530     -12.026  21.598 -16.072  1.00  0.780          H  
ATOM   8601 1HB  ARG A 530     -13.199  20.130 -17.719  1.00  1.120          H  
ATOM   8602 2HB  ARG A 530     -14.339  19.758 -16.467  1.00  1.120          H  
ATOM   8603 1HG  ARG A 530     -15.279  21.868 -16.360  1.00  1.120          H  
ATOM   8604 2HG  ARG A 530     -13.988  22.554 -17.374  1.00  1.120          H  
ATOM   8605 1HD  ARG A 530     -16.005  22.267 -18.655  1.00  1.120          H  
ATOM   8606 2HD  ARG A 530     -14.736  21.176 -19.238  1.00  1.120          H  
ATOM   8607  HE  ARG A 530     -15.979  19.347 -18.595  1.00  1.120          H  
ATOM   8608 1HH1 ARG A 530     -17.534  22.259 -17.298  1.00  1.120          H  
ATOM   8609 2HH1 ARG A 530     -19.005  21.420 -16.873  1.00  1.120          H  
ATOM   8610 1HH2 ARG A 530     -17.904  18.288 -18.019  1.00  1.120          H  
ATOM   8611 2HH2 ARG A 530     -19.211  19.172 -17.273  1.00  1.120          H  
ATOM   8612  N   LEU A 531     -13.307  22.517 -14.195  1.00  0.640          N  
ATOM   8613  CA  LEU A 531     -13.973  23.105 -13.045  1.00  0.630          C  
ATOM   8614  C   LEU A 531     -15.110  23.980 -13.501  1.00  0.620          C  
ATOM   8615  O   LEU A 531     -15.066  24.549 -14.592  1.00  0.680          O  
ATOM   8616  CB  LEU A 531     -13.003  23.938 -12.188  1.00  0.890          C  
ATOM   8617  CG  LEU A 531     -12.084  23.167 -11.195  1.00  0.890          C  
ATOM   8618  CD1 LEU A 531     -10.989  22.396 -11.941  1.00  0.890          C  
ATOM   8619  CD2 LEU A 531     -11.488  24.158 -10.228  1.00  0.890          C  
ATOM   8620  H   LEU A 531     -12.753  23.115 -14.797  1.00  0.770          H  
ATOM   8621  HA  LEU A 531     -14.399  22.323 -12.434  1.00  0.760          H  
ATOM   8622 1HB  LEU A 531     -12.363  24.512 -12.853  1.00  1.060          H  
ATOM   8623 2HB  LEU A 531     -13.600  24.640 -11.598  1.00  1.060          H  
ATOM   8624  HG  LEU A 531     -12.672  22.458 -10.639  1.00  1.060          H  
ATOM   8625 1HD1 LEU A 531     -10.364  21.869 -11.224  1.00  1.060          H  
ATOM   8626 2HD1 LEU A 531     -11.421  21.682 -12.601  1.00  1.060          H  
ATOM   8627 3HD1 LEU A 531     -10.372  23.084 -12.513  1.00  1.060          H  
ATOM   8628 1HD2 LEU A 531     -10.861  23.634  -9.508  1.00  1.060          H  
ATOM   8629 2HD2 LEU A 531     -10.887  24.886 -10.769  1.00  1.060          H  
ATOM   8630 3HD2 LEU A 531     -12.289  24.671  -9.699  1.00  1.060          H  
ATOM   8631  N   ASP A 532     -16.127  24.081 -12.655  1.00  0.620          N  
ATOM   8632  CA  ASP A 532     -17.277  24.944 -12.892  1.00  0.690          C  
ATOM   8633  C   ASP A 532     -17.186  26.163 -11.961  1.00  0.710          C  
ATOM   8634  O   ASP A 532     -17.514  26.013 -10.775  1.00  0.740          O  
ATOM   8635  CB  ASP A 532     -18.586  24.192 -12.656  1.00  0.940          C  
ATOM   8636  CG  ASP A 532     -19.836  25.048 -12.973  1.00  0.940          C  
ATOM   8637  OD1 ASP A 532     -19.733  26.280 -12.995  1.00  0.940          O  
ATOM   8638  OD2 ASP A 532     -20.872  24.460 -13.209  1.00  0.940          O  
ATOM   8639  H   ASP A 532     -16.066  23.552 -11.776  1.00  0.740          H  
ATOM   8640  HA  ASP A 532     -17.287  25.237 -13.936  1.00  0.830          H  
ATOM   8641 1HB  ASP A 532     -18.608  23.297 -13.278  1.00  1.130          H  
ATOM   8642 2HB  ASP A 532     -18.632  23.866 -11.610  1.00  1.130          H  
ATOM   8643  N   PRO A 533     -16.824  27.372 -12.458  1.00  0.910          N  
ATOM   8644  CA  PRO A 533     -16.600  28.597 -11.704  1.00  1.070          C  
ATOM   8645  C   PRO A 533     -17.792  29.016 -10.859  1.00  0.980          C  
ATOM   8646  O   PRO A 533     -17.621  29.815  -9.949  1.00  1.130          O  
ATOM   8647  CB  PRO A 533     -16.350  29.639 -12.798  1.00  1.600          C  
ATOM   8648  CG  PRO A 533     -15.824  28.856 -13.961  1.00  1.600          C  
ATOM   8649  CD  PRO A 533     -16.563  27.540 -13.911  1.00  1.600          C  
ATOM   8650  HA  PRO A 533     -15.709  28.474 -11.075  1.00  1.280          H  
ATOM   8651 1HB  PRO A 533     -17.289  30.173 -13.031  1.00  1.930          H  
ATOM   8652 2HB  PRO A 533     -15.637  30.396 -12.428  1.00  1.930          H  
ATOM   8653 1HG  PRO A 533     -16.003  29.399 -14.898  1.00  1.930          H  
ATOM   8654 2HG  PRO A 533     -14.734  28.736 -13.872  1.00  1.930          H  
ATOM   8655 1HD  PRO A 533     -17.514  27.577 -14.477  1.00  1.930          H  
ATOM   8656 2HD  PRO A 533     -15.870  26.795 -14.295  1.00  1.930          H  
ATOM   8657  N   LYS A 534     -18.994  28.517 -11.159  1.00  0.890          N  
ATOM   8658  CA  LYS A 534     -20.156  28.880 -10.363  1.00  0.950          C  
ATOM   8659  C   LYS A 534     -19.988  28.394  -8.913  1.00  0.960          C  
ATOM   8660  O   LYS A 534     -20.453  29.063  -7.979  1.00  1.200          O  
ATOM   8661  CB  LYS A 534     -21.423  28.308 -10.982  1.00  1.310          C  
ATOM   8662  CG  LYS A 534     -21.821  28.974 -12.299  1.00  1.310          C  
ATOM   8663  CD  LYS A 534     -23.044  28.307 -12.906  1.00  1.310          C  
ATOM   8664  CE  LYS A 534     -23.407  28.919 -14.257  1.00  1.310          C  
ATOM   8665  NZ  LYS A 534     -24.548  28.200 -14.902  1.00  1.310          N  
ATOM   8666  H   LYS A 534     -19.124  27.823 -11.916  1.00  1.070          H  
ATOM   8667  HA  LYS A 534     -20.235  29.964 -10.347  1.00  1.140          H  
ATOM   8668 1HB  LYS A 534     -21.284  27.239 -11.170  1.00  1.570          H  
ATOM   8669 2HB  LYS A 534     -22.248  28.415 -10.283  1.00  1.570          H  
ATOM   8670 1HG  LYS A 534     -22.039  30.022 -12.122  1.00  1.570          H  
ATOM   8671 2HG  LYS A 534     -20.987  28.900 -13.000  1.00  1.570          H  
ATOM   8672 1HD  LYS A 534     -22.830  27.241 -13.048  1.00  1.570          H  
ATOM   8673 2HD  LYS A 534     -23.890  28.404 -12.229  1.00  1.570          H  
ATOM   8674 1HE  LYS A 534     -23.680  29.964 -14.118  1.00  1.570          H  
ATOM   8675 2HE  LYS A 534     -22.539  28.866 -14.918  1.00  1.570          H  
ATOM   8676 1HZ  LYS A 534     -24.766  28.628 -15.811  1.00  1.570          H  
ATOM   8677 2HZ  LYS A 534     -24.289  27.232 -15.044  1.00  1.570          H  
ATOM   8678 3HZ  LYS A 534     -25.362  28.248 -14.310  1.00  1.570          H  
ATOM   8679  N   SER A 535     -19.346  27.219  -8.725  1.00  0.860          N  
ATOM   8680  CA  SER A 535     -19.121  26.653  -7.389  1.00  0.890          C  
ATOM   8681  C   SER A 535     -17.634  26.668  -7.051  1.00  0.810          C  
ATOM   8682  O   SER A 535     -17.236  26.607  -5.879  1.00  0.880          O  
ATOM   8683  CB  SER A 535     -19.540  25.203  -7.335  1.00  1.230          C  
ATOM   8684  OG  SER A 535     -18.721  24.445  -8.195  1.00  1.230          O  
ATOM   8685  H   SER A 535     -18.971  26.706  -9.528  1.00  1.030          H  
ATOM   8686  HA  SER A 535     -19.671  27.234  -6.653  1.00  1.070          H  
ATOM   8687 1HB  SER A 535     -19.449  24.830  -6.315  1.00  1.480          H  
ATOM   8688 2HB  SER A 535     -20.580  25.106  -7.633  1.00  1.480          H  
ATOM   8689  HG  SER A 535     -18.847  23.503  -7.945  1.00  1.480          H  
ATOM   8690  N   GLY A 536     -16.796  26.712  -8.092  1.00  0.720          N  
ATOM   8691  CA  GLY A 536     -15.350  26.663  -7.948  1.00  0.740          C  
ATOM   8692  C   GLY A 536     -14.844  25.228  -7.794  1.00  0.720          C  
ATOM   8693  O   GLY A 536     -13.647  24.996  -7.593  1.00  0.990          O  
ATOM   8694  H   GLY A 536     -17.167  26.723  -9.042  1.00  0.860          H  
ATOM   8695 1HA  GLY A 536     -14.894  27.112  -8.830  1.00  0.890          H  
ATOM   8696 2HA  GLY A 536     -15.051  27.260  -7.088  1.00  0.890          H  
ATOM   8697  N   THR A 537     -15.758  24.265  -7.865  1.00  0.640          N  
ATOM   8698  CA  THR A 537     -15.429  22.866  -7.695  1.00  0.650          C  
ATOM   8699  C   THR A 537     -15.313  22.186  -9.043  1.00  0.570          C  
ATOM   8700  O   THR A 537     -15.685  22.754 -10.078  1.00  0.580          O  
ATOM   8701  CB  THR A 537     -16.492  22.146  -6.826  1.00  0.910          C  
ATOM   8702  OG1 THR A 537     -17.768  22.108  -7.519  1.00  0.910          O  
ATOM   8703  CG2 THR A 537     -16.669  22.917  -5.495  1.00  0.910          C  
ATOM   8704  H   THR A 537     -16.733  24.512  -8.032  1.00  0.770          H  
ATOM   8705  HA  THR A 537     -14.465  22.787  -7.198  1.00  0.780          H  
ATOM   8706  HB  THR A 537     -16.170  21.129  -6.611  1.00  1.090          H  
ATOM   8707  HG1 THR A 537     -17.743  21.426  -8.216  1.00  1.090          H  
ATOM   8708 1HG2 THR A 537     -17.406  22.409  -4.891  1.00  1.090          H  
ATOM   8709 2HG2 THR A 537     -15.726  22.949  -4.959  1.00  1.090          H  
ATOM   8710 3HG2 THR A 537     -17.001  23.931  -5.691  1.00  1.090          H  
ATOM   8711  N   VAL A 538     -14.803  20.960  -9.023  1.00  0.570          N  
ATOM   8712  CA  VAL A 538     -14.652  20.156 -10.227  1.00  0.540          C  
ATOM   8713  C   VAL A 538     -16.015  19.764 -10.766  1.00  0.580          C  
ATOM   8714  O   VAL A 538     -16.895  19.356 -10.005  1.00  0.690          O  
ATOM   8715  CB  VAL A 538     -13.759  18.938  -9.938  1.00  0.770          C  
ATOM   8716  CG1 VAL A 538     -13.700  18.007 -11.156  1.00  0.770          C  
ATOM   8717  CG2 VAL A 538     -12.365  19.458  -9.593  1.00  0.770          C  
ATOM   8718  H   VAL A 538     -14.527  20.569  -8.133  1.00  0.680          H  
ATOM   8719  HA  VAL A 538     -14.147  20.740 -10.985  1.00  0.650          H  
ATOM   8720  HB  VAL A 538     -14.160  18.370  -9.101  1.00  0.920          H  
ATOM   8721 1HG1 VAL A 538     -13.050  17.162 -10.942  1.00  0.920          H  
ATOM   8722 2HG1 VAL A 538     -14.684  17.636 -11.381  1.00  0.920          H  
ATOM   8723 3HG1 VAL A 538     -13.321  18.549 -12.015  1.00  0.920          H  
ATOM   8724 1HG2 VAL A 538     -11.704  18.620  -9.377  1.00  0.920          H  
ATOM   8725 2HG2 VAL A 538     -11.980  20.019 -10.434  1.00  0.920          H  
ATOM   8726 3HG2 VAL A 538     -12.415  20.108  -8.725  1.00  0.920          H  
ATOM   8727  N   ALA A 539     -16.210  19.947 -12.069  1.00  0.600          N  
ATOM   8728  CA  ALA A 539     -17.480  19.610 -12.685  1.00  0.750          C  
ATOM   8729  C   ALA A 539     -17.704  18.118 -12.484  1.00  0.840          C  
ATOM   8730  O   ALA A 539     -16.757  17.330 -12.539  1.00  0.770          O  
ATOM   8731  CB  ALA A 539     -17.486  20.013 -14.148  1.00  0.990          C  
ATOM   8732  H   ALA A 539     -15.431  20.273 -12.646  1.00  0.720          H  
ATOM   8733  HA  ALA A 539     -18.276  20.144 -12.166  1.00  0.900          H  
ATOM   8734 1HB  ALA A 539     -18.443  19.757 -14.588  1.00  1.190          H  
ATOM   8735 2HB  ALA A 539     -17.324  21.089 -14.221  1.00  1.190          H  
ATOM   8736 3HB  ALA A 539     -16.700  19.503 -14.670  1.00  1.190          H  
ATOM   8737  N   LYS A 540     -18.936  17.709 -12.218  1.00  1.080          N  
ATOM   8738  CA  LYS A 540     -19.144  16.300 -11.931  1.00  1.270          C  
ATOM   8739  C   LYS A 540     -18.665  15.357 -13.023  1.00  1.230          C  
ATOM   8740  O   LYS A 540     -19.191  15.348 -14.135  1.00  1.310          O  
ATOM   8741  CB  LYS A 540     -20.625  16.036 -11.650  1.00  1.700          C  
ATOM   8742  CG  LYS A 540     -20.945  14.598 -11.239  1.00  1.700          C  
ATOM   8743  CD  LYS A 540     -22.419  14.427 -10.901  1.00  1.700          C  
ATOM   8744  CE  LYS A 540     -22.723  12.997 -10.475  1.00  1.700          C  
ATOM   8745  NZ  LYS A 540     -24.162  12.809 -10.149  1.00  1.700          N  
ATOM   8746  H   LYS A 540     -19.705  18.365 -12.182  1.00  1.300          H  
ATOM   8747  HA  LYS A 540     -18.581  16.065 -11.027  1.00  1.520          H  
ATOM   8748 1HB  LYS A 540     -20.963  16.693 -10.850  1.00  2.040          H  
ATOM   8749 2HB  LYS A 540     -21.212  16.269 -12.538  1.00  2.040          H  
ATOM   8750 1HG  LYS A 540     -20.700  13.922 -12.061  1.00  2.040          H  
ATOM   8751 2HG  LYS A 540     -20.342  14.323 -10.375  1.00  2.040          H  
ATOM   8752 1HD  LYS A 540     -22.690  15.107 -10.093  1.00  2.040          H  
ATOM   8753 2HD  LYS A 540     -23.021  14.672 -11.777  1.00  2.040          H  
ATOM   8754 1HE  LYS A 540     -22.452  12.319 -11.282  1.00  2.040          H  
ATOM   8755 2HE  LYS A 540     -22.129  12.755  -9.594  1.00  2.040          H  
ATOM   8756 1HZ  LYS A 540     -24.321  11.851  -9.871  1.00  2.040          H  
ATOM   8757 2HZ  LYS A 540     -24.422  13.426  -9.393  1.00  2.040          H  
ATOM   8758 3HZ  LYS A 540     -24.724  13.020 -10.963  1.00  2.040          H  
ATOM   8759  N   GLY A 541     -17.668  14.539 -12.672  1.00  1.260          N  
ATOM   8760  CA  GLY A 541     -17.119  13.508 -13.549  1.00  1.320          C  
ATOM   8761  C   GLY A 541     -16.148  14.017 -14.610  1.00  1.070          C  
ATOM   8762  O   GLY A 541     -15.621  13.234 -15.403  1.00  1.190          O  
ATOM   8763  H   GLY A 541     -17.281  14.648 -11.745  1.00  1.510          H  
ATOM   8764 1HA  GLY A 541     -16.618  12.759 -12.936  1.00  1.580          H  
ATOM   8765 2HA  GLY A 541     -17.946  12.998 -14.042  1.00  1.580          H  
ATOM   8766  N   ALA A 542     -15.864  15.315 -14.623  1.00  0.820          N  
ATOM   8767  CA  ALA A 542     -15.024  15.872 -15.677  1.00  0.760          C  
ATOM   8768  C   ALA A 542     -13.528  15.762 -15.428  1.00  0.670          C  
ATOM   8769  O   ALA A 542     -12.822  16.770 -15.297  1.00  0.840          O  
ATOM   8770  CB  ALA A 542     -15.385  17.306 -15.902  1.00  1.090          C  
ATOM   8771  H   ALA A 542     -16.275  15.928 -13.909  1.00  0.980          H  
ATOM   8772  HA  ALA A 542     -15.246  15.314 -16.585  1.00  0.910          H  
ATOM   8773 1HB  ALA A 542     -14.804  17.663 -16.734  1.00  1.310          H  
ATOM   8774 2HB  ALA A 542     -16.445  17.378 -16.128  1.00  1.310          H  
ATOM   8775 3HB  ALA A 542     -15.159  17.873 -14.999  1.00  1.310          H  
ATOM   8776  N   LEU A 543     -13.047  14.531 -15.399  1.00  0.600          N  
ATOM   8777  CA  LEU A 543     -11.627  14.241 -15.231  1.00  0.570          C  
ATOM   8778  C   LEU A 543     -11.224  13.278 -16.321  1.00  0.570          C  
ATOM   8779  O   LEU A 543     -11.787  12.184 -16.422  1.00  0.650          O  
ATOM   8780  CB  LEU A 543     -11.326  13.650 -13.840  1.00  0.810          C  
ATOM   8781  CG  LEU A 543      -9.797  13.431 -13.471  1.00  0.810          C  
ATOM   8782  CD1 LEU A 543      -9.634  13.572 -11.962  1.00  0.810          C  
ATOM   8783  CD2 LEU A 543      -9.312  12.033 -13.893  1.00  0.810          C  
ATOM   8784  H   LEU A 543     -13.729  13.778 -15.526  1.00  0.720          H  
ATOM   8785  HA  LEU A 543     -11.062  15.157 -15.351  1.00  0.680          H  
ATOM   8786 1HB  LEU A 543     -11.750  14.318 -13.094  1.00  0.970          H  
ATOM   8787 2HB  LEU A 543     -11.830  12.688 -13.763  1.00  0.970          H  
ATOM   8788  HG  LEU A 543      -9.188  14.179 -13.970  1.00  0.970          H  
ATOM   8789 1HD1 LEU A 543      -8.586  13.434 -11.694  1.00  0.970          H  
ATOM   8790 2HD1 LEU A 543      -9.961  14.564 -11.646  1.00  0.970          H  
ATOM   8791 3HD1 LEU A 543     -10.239  12.818 -11.461  1.00  0.970          H  
ATOM   8792 1HD2 LEU A 543      -8.276  11.914 -13.610  1.00  0.970          H  
ATOM   8793 2HD2 LEU A 543      -9.907  11.274 -13.392  1.00  0.970          H  
ATOM   8794 3HD2 LEU A 543      -9.386  11.885 -14.963  1.00  0.970          H  
ATOM   8795  N   PHE A 544     -10.228  13.662 -17.112  1.00  0.530          N  
ATOM   8796  CA  PHE A 544      -9.838  12.823 -18.230  1.00  0.570          C  
ATOM   8797  C   PHE A 544      -8.351  12.506 -18.160  1.00  0.540          C  
ATOM   8798  O   PHE A 544      -7.547  13.338 -17.726  1.00  0.590          O  
ATOM   8799  CB  PHE A 544     -10.148  13.583 -19.514  1.00  0.780          C  
ATOM   8800  CG  PHE A 544     -11.558  14.097 -19.504  1.00  0.780          C  
ATOM   8801  CD1 PHE A 544     -11.792  15.422 -19.094  1.00  0.780          C  
ATOM   8802  CD2 PHE A 544     -12.639  13.307 -19.826  1.00  0.780          C  
ATOM   8803  CE1 PHE A 544     -13.062  15.932 -19.026  1.00  0.780          C  
ATOM   8804  CE2 PHE A 544     -13.923  13.825 -19.753  1.00  0.780          C  
ATOM   8805  CZ  PHE A 544     -14.131  15.137 -19.355  1.00  0.780          C  
ATOM   8806  H   PHE A 544      -9.802  14.578 -16.961  1.00  0.640          H  
ATOM   8807  HA  PHE A 544     -10.400  11.890 -18.199  1.00  0.680          H  
ATOM   8808 1HB  PHE A 544      -9.479  14.404 -19.642  1.00  0.940          H  
ATOM   8809 2HB  PHE A 544     -10.028  12.920 -20.368  1.00  0.940          H  
ATOM   8810  HD1 PHE A 544     -10.942  16.053 -18.817  1.00  0.940          H  
ATOM   8811  HD2 PHE A 544     -12.478  12.270 -20.129  1.00  0.940          H  
ATOM   8812  HE1 PHE A 544     -13.219  16.962 -18.705  1.00  0.940          H  
ATOM   8813  HE2 PHE A 544     -14.777  13.196 -20.004  1.00  0.940          H  
ATOM   8814  HZ  PHE A 544     -15.143  15.535 -19.297  1.00  0.940          H  
ATOM   8815  N   ASP A 545      -7.971  11.325 -18.637  1.00  0.580          N  
ATOM   8816  CA  ASP A 545      -6.558  10.934 -18.648  1.00  0.580          C  
ATOM   8817  C   ASP A 545      -5.904  10.994 -20.016  1.00  0.580          C  
ATOM   8818  O   ASP A 545      -6.251  10.214 -20.927  1.00  0.690          O  
ATOM   8819  CB  ASP A 545      -6.355   9.553 -18.034  1.00  0.810          C  
ATOM   8820  CG  ASP A 545      -6.542   9.553 -16.509  1.00  0.810          C  
ATOM   8821  OD1 ASP A 545      -6.672  10.615 -15.935  1.00  0.810          O  
ATOM   8822  OD2 ASP A 545      -6.477   8.491 -15.930  1.00  0.810          O  
ATOM   8823  H   ASP A 545      -8.688  10.688 -18.989  1.00  0.700          H  
ATOM   8824  HA  ASP A 545      -6.013  11.637 -18.013  1.00  0.700          H  
ATOM   8825 1HB  ASP A 545      -7.075   8.859 -18.470  1.00  0.970          H  
ATOM   8826 2HB  ASP A 545      -5.369   9.186 -18.277  1.00  0.970          H  
ATOM   8827  N   SER A 546      -4.924  11.898 -20.150  1.00  0.550          N  
ATOM   8828  CA  SER A 546      -4.268  12.067 -21.443  1.00  0.570          C  
ATOM   8829  C   SER A 546      -2.764  11.897 -21.394  1.00  0.550          C  
ATOM   8830  O   SER A 546      -2.098  12.292 -20.435  1.00  0.570          O  
ATOM   8831  CB  SER A 546      -4.546  13.458 -21.983  1.00  0.790          C  
ATOM   8832  OG  SER A 546      -3.980  14.428 -21.171  1.00  0.790          O  
ATOM   8833  H   SER A 546      -4.667  12.493 -19.350  1.00  0.660          H  
ATOM   8834  HA  SER A 546      -4.649  11.314 -22.127  1.00  0.680          H  
ATOM   8835 1HB  SER A 546      -4.143  13.548 -22.993  1.00  0.950          H  
ATOM   8836 2HB  SER A 546      -5.618  13.619 -22.030  1.00  0.950          H  
ATOM   8837  HG  SER A 546      -4.069  15.252 -21.658  1.00  0.950          H  
ATOM   8838  N   GLU A 547      -2.222  11.369 -22.489  1.00  0.560          N  
ATOM   8839  CA  GLU A 547      -0.788  11.172 -22.649  1.00  0.560          C  
ATOM   8840  C   GLU A 547      -0.080  12.303 -23.382  1.00  0.540          C  
ATOM   8841  O   GLU A 547      -0.544  12.751 -24.429  1.00  0.630          O  
ATOM   8842  CB  GLU A 547      -0.537   9.890 -23.464  1.00  0.780          C  
ATOM   8843  CG  GLU A 547      -0.888   8.566 -22.799  1.00  0.780          C  
ATOM   8844  CD  GLU A 547      -0.609   7.310 -23.656  1.00  0.780          C  
ATOM   8845  OE1 GLU A 547      -0.563   7.383 -24.870  1.00  0.780          O  
ATOM   8846  OE2 GLU A 547      -0.381   6.277 -23.063  1.00  0.780          O  
ATOM   8847  H   GLU A 547      -2.849  11.049 -23.232  1.00  0.670          H  
ATOM   8848  HA  GLU A 547      -0.344  11.071 -21.663  1.00  0.670          H  
ATOM   8849 1HB  GLU A 547      -1.148   9.940 -24.364  1.00  0.940          H  
ATOM   8850 2HB  GLU A 547       0.486   9.864 -23.768  1.00  0.940          H  
ATOM   8851 1HG  GLU A 547      -0.259   8.492 -21.931  1.00  0.940          H  
ATOM   8852 2HG  GLU A 547      -1.931   8.582 -22.477  1.00  0.940          H  
ATOM   8853  N   VAL A 548       1.082  12.712 -22.867  1.00  0.500          N  
ATOM   8854  CA  VAL A 548       1.912  13.669 -23.592  1.00  0.510          C  
ATOM   8855  C   VAL A 548       3.343  13.162 -23.800  1.00  0.530          C  
ATOM   8856  O   VAL A 548       4.017  12.659 -22.879  1.00  0.570          O  
ATOM   8857  CB  VAL A 548       1.935  15.066 -22.927  1.00  0.710          C  
ATOM   8858  CG1 VAL A 548       0.546  15.705 -23.008  1.00  0.710          C  
ATOM   8859  CG2 VAL A 548       2.389  14.972 -21.463  1.00  0.710          C  
ATOM   8860  H   VAL A 548       1.361  12.351 -21.950  1.00  0.600          H  
ATOM   8861  HA  VAL A 548       1.474  13.806 -24.579  1.00  0.610          H  
ATOM   8862  HB  VAL A 548       2.621  15.698 -23.485  1.00  0.850          H  
ATOM   8863 1HG1 VAL A 548       0.576  16.698 -22.572  1.00  0.850          H  
ATOM   8864 2HG1 VAL A 548       0.240  15.776 -24.058  1.00  0.850          H  
ATOM   8865 3HG1 VAL A 548      -0.170  15.087 -22.466  1.00  0.850          H  
ATOM   8866 1HG2 VAL A 548       2.409  15.968 -21.024  1.00  0.850          H  
ATOM   8867 2HG2 VAL A 548       1.698  14.342 -20.899  1.00  0.850          H  
ATOM   8868 3HG2 VAL A 548       3.386  14.544 -21.408  1.00  0.850          H  
ATOM   8869  N   GLY A 549       3.814  13.325 -25.031  1.00  0.540          N  
ATOM   8870  CA  GLY A 549       5.149  12.920 -25.405  1.00  0.580          C  
ATOM   8871  C   GLY A 549       6.123  13.886 -24.748  1.00  0.550          C  
ATOM   8872  O   GLY A 549       5.735  15.027 -24.522  1.00  0.550          O  
ATOM   8873  H   GLY A 549       3.186  13.731 -25.723  1.00  0.650          H  
ATOM   8874 1HA  GLY A 549       5.281  11.895 -25.096  1.00  0.700          H  
ATOM   8875 2HA  GLY A 549       5.245  12.951 -26.479  1.00  0.700          H  
ATOM   8876  N   PRO A 550       7.381  13.495 -24.479  1.00  0.570          N  
ATOM   8877  CA  PRO A 550       8.454  14.293 -23.884  1.00  0.560          C  
ATOM   8878  C   PRO A 550       8.924  15.513 -24.674  1.00  0.560          C  
ATOM   8879  O   PRO A 550       8.672  15.658 -25.880  1.00  0.630          O  
ATOM   8880  CB  PRO A 550       9.616  13.297 -23.769  1.00  0.840          C  
ATOM   8881  CG  PRO A 550       8.987  11.929 -23.829  1.00  0.840          C  
ATOM   8882  CD  PRO A 550       7.779  12.072 -24.716  1.00  0.840          C  
ATOM   8883  HA  PRO A 550       8.129  14.626 -22.892  1.00  0.670          H  
ATOM   8884 1HB  PRO A 550      10.355  13.484 -24.543  1.00  1.010          H  
ATOM   8885 2HB  PRO A 550      10.144  13.464 -22.813  1.00  1.010          H  
ATOM   8886 1HG  PRO A 550       9.714  11.195 -24.221  1.00  1.010          H  
ATOM   8887 2HG  PRO A 550       8.713  11.595 -22.816  1.00  1.010          H  
ATOM   8888 1HD  PRO A 550       8.004  11.884 -25.774  1.00  1.010          H  
ATOM   8889 2HD  PRO A 550       7.077  11.353 -24.301  1.00  1.010          H  
ATOM   8890  N   ARG A 551       9.553  16.429 -23.952  1.00  0.540          N  
ATOM   8891  CA  ARG A 551      10.172  17.593 -24.562  1.00  0.580          C  
ATOM   8892  C   ARG A 551      11.514  17.130 -25.113  1.00  0.570          C  
ATOM   8893  O   ARG A 551      12.096  16.197 -24.554  1.00  0.600          O  
ATOM   8894  CB  ARG A 551      10.394  18.661 -23.534  1.00  0.800          C  
ATOM   8895  CG  ARG A 551       9.156  19.169 -22.916  1.00  0.800          C  
ATOM   8896  CD  ARG A 551       9.467  20.122 -21.896  1.00  0.800          C  
ATOM   8897  NE  ARG A 551      10.045  21.299 -22.480  1.00  0.800          N  
ATOM   8898  CZ  ARG A 551      11.001  22.071 -21.946  1.00  0.800          C  
ATOM   8899  NH1 ARG A 551      11.570  21.777 -20.783  1.00  0.800          N  
ATOM   8900  NH2 ARG A 551      11.359  23.129 -22.651  1.00  0.800          N  
ATOM   8901  H   ARG A 551       9.662  16.277 -22.940  1.00  0.650          H  
ATOM   8902  HA  ARG A 551       9.536  17.979 -25.359  1.00  0.700          H  
ATOM   8903 1HB  ARG A 551      11.036  18.287 -22.737  1.00  0.960          H  
ATOM   8904 2HB  ARG A 551      10.904  19.501 -24.003  1.00  0.960          H  
ATOM   8905 1HG  ARG A 551       8.598  19.652 -23.671  1.00  0.960          H  
ATOM   8906 2HG  ARG A 551       8.579  18.352 -22.490  1.00  0.960          H  
ATOM   8907 1HD  ARG A 551       8.559  20.405 -21.366  1.00  0.960          H  
ATOM   8908 2HD  ARG A 551      10.155  19.688 -21.216  1.00  0.960          H  
ATOM   8909  HE  ARG A 551       9.687  21.612 -23.390  1.00  0.960          H  
ATOM   8910 1HH1 ARG A 551      11.326  20.900 -20.281  1.00  0.960          H  
ATOM   8911 2HH1 ARG A 551      12.297  22.360 -20.408  1.00  0.960          H  
ATOM   8912 1HH2 ARG A 551      10.886  23.265 -23.565  1.00  0.960          H  
ATOM   8913 2HH2 ARG A 551      12.077  23.757 -22.326  1.00  0.960          H  
ATOM   8914  N   GLY A 552      12.033  17.740 -26.186  1.00  0.570          N  
ATOM   8915  CA  GLY A 552      13.346  17.336 -26.686  1.00  0.570          C  
ATOM   8916  C   GLY A 552      13.332  16.059 -27.533  1.00  0.550          C  
ATOM   8917  O   GLY A 552      14.371  15.421 -27.716  1.00  0.530          O  
ATOM   8918  H   GLY A 552      11.571  18.521 -26.668  1.00  0.680          H  
ATOM   8919 1HA  GLY A 552      13.758  18.154 -27.279  1.00  0.680          H  
ATOM   8920 2HA  GLY A 552      14.020  17.196 -25.840  1.00  0.680          H  
ATOM   8921  N   VAL A 553      12.170  15.662 -28.038  1.00  0.610          N  
ATOM   8922  CA  VAL A 553      12.081  14.445 -28.831  1.00  0.600          C  
ATOM   8923  C   VAL A 553      12.375  14.810 -30.260  1.00  0.570          C  
ATOM   8924  O   VAL A 553      11.786  15.757 -30.780  1.00  0.600          O  
ATOM   8925  CB  VAL A 553      10.688  13.813 -28.712  1.00  0.840          C  
ATOM   8926  CG1 VAL A 553      10.573  12.565 -29.572  1.00  0.840          C  
ATOM   8927  CG2 VAL A 553      10.437  13.477 -27.284  1.00  0.840          C  
ATOM   8928  H   VAL A 553      11.344  16.237 -27.889  1.00  0.730          H  
ATOM   8929  HA  VAL A 553      12.832  13.734 -28.495  1.00  0.720          H  
ATOM   8930  HB  VAL A 553       9.954  14.534 -29.058  1.00  1.010          H  
ATOM   8931 1HG1 VAL A 553       9.576  12.148 -29.476  1.00  1.010          H  
ATOM   8932 2HG1 VAL A 553      10.761  12.804 -30.610  1.00  1.010          H  
ATOM   8933 3HG1 VAL A 553      11.302  11.835 -29.239  1.00  1.010          H  
ATOM   8934 1HG2 VAL A 553       9.446  13.065 -27.168  1.00  1.010          H  
ATOM   8935 2HG2 VAL A 553      11.149  12.766 -26.938  1.00  1.010          H  
ATOM   8936 3HG2 VAL A 553      10.529  14.372 -26.702  1.00  1.010          H  
ATOM   8937  N   VAL A 554      13.302  14.088 -30.887  1.00  0.540          N  
ATOM   8938  CA  VAL A 554      13.675  14.432 -32.248  1.00  0.540          C  
ATOM   8939  C   VAL A 554      13.289  13.384 -33.272  1.00  0.560          C  
ATOM   8940  O   VAL A 554      13.608  12.197 -33.120  1.00  0.600          O  
ATOM   8941  CB  VAL A 554      15.189  14.736 -32.326  1.00  0.760          C  
ATOM   8942  CG1 VAL A 554      16.026  13.572 -31.858  1.00  0.760          C  
ATOM   8943  CG2 VAL A 554      15.551  15.109 -33.744  1.00  0.760          C  
ATOM   8944  H   VAL A 554      13.735  13.322 -30.399  1.00  0.650          H  
ATOM   8945  HA  VAL A 554      13.161  15.345 -32.506  1.00  0.650          H  
ATOM   8946  HB  VAL A 554      15.403  15.566 -31.664  1.00  0.910          H  
ATOM   8947 1HG1 VAL A 554      17.081  13.843 -31.905  1.00  0.910          H  
ATOM   8948 2HG1 VAL A 554      15.760  13.346 -30.847  1.00  0.910          H  
ATOM   8949 3HG1 VAL A 554      15.866  12.703 -32.480  1.00  0.910          H  
ATOM   8950 1HG2 VAL A 554      16.603  15.371 -33.787  1.00  0.910          H  
ATOM   8951 2HG2 VAL A 554      15.370  14.286 -34.436  1.00  0.910          H  
ATOM   8952 3HG2 VAL A 554      14.955  15.963 -34.047  1.00  0.910          H  
ATOM   8953  N   PHE A 555      12.642  13.886 -34.318  1.00  0.540          N  
ATOM   8954  CA  PHE A 555      12.119  13.135 -35.431  1.00  0.540          C  
ATOM   8955  C   PHE A 555      12.751  13.690 -36.711  1.00  0.540          C  
ATOM   8956  O   PHE A 555      12.604  14.884 -36.969  1.00  0.700          O  
ATOM   8957  CB  PHE A 555      10.630  13.423 -35.546  1.00  0.760          C  
ATOM   8958  CG  PHE A 555       9.804  13.137 -34.350  1.00  0.760          C  
ATOM   8959  CD1 PHE A 555       9.651  14.117 -33.360  1.00  0.760          C  
ATOM   8960  CD2 PHE A 555       9.144  11.953 -34.207  1.00  0.760          C  
ATOM   8961  CE1 PHE A 555       8.860  13.876 -32.268  1.00  0.760          C  
ATOM   8962  CE2 PHE A 555       8.356  11.734 -33.121  1.00  0.760          C  
ATOM   8963  CZ  PHE A 555       8.217  12.686 -32.154  1.00  0.760          C  
ATOM   8964  H   PHE A 555      12.484  14.901 -34.286  1.00  0.650          H  
ATOM   8965  HA  PHE A 555      12.311  12.076 -35.288  1.00  0.650          H  
ATOM   8966 1HB  PHE A 555      10.514  14.473 -35.786  1.00  0.910          H  
ATOM   8967 2HB  PHE A 555      10.224  12.850 -36.383  1.00  0.910          H  
ATOM   8968  HD1 PHE A 555      10.166  15.078 -33.461  1.00  0.910          H  
ATOM   8969  HD2 PHE A 555       9.238  11.187 -34.979  1.00  0.910          H  
ATOM   8970  HE1 PHE A 555       8.749  14.624 -31.492  1.00  0.910          H  
ATOM   8971  HE2 PHE A 555       7.837  10.806 -33.022  1.00  0.910          H  
ATOM   8972  HZ  PHE A 555       7.589  12.490 -31.296  1.00  0.910          H  
ATOM   8973  N   PRO A 556      13.449  12.907 -37.535  1.00  0.560          N  
ATOM   8974  CA  PRO A 556      14.033  13.380 -38.784  1.00  0.580          C  
ATOM   8975  C   PRO A 556      12.952  14.014 -39.658  1.00  0.550          C  
ATOM   8976  O   PRO A 556      11.819  13.532 -39.673  1.00  0.600          O  
ATOM   8977  CB  PRO A 556      14.599  12.087 -39.384  1.00  0.870          C  
ATOM   8978  CG  PRO A 556      14.888  11.209 -38.177  1.00  0.870          C  
ATOM   8979  CD  PRO A 556      13.779  11.520 -37.189  1.00  0.870          C  
ATOM   8980  HA  PRO A 556      14.835  14.105 -38.566  1.00  0.700          H  
ATOM   8981 1HB  PRO A 556      13.875  11.649 -40.086  1.00  1.040          H  
ATOM   8982 2HB  PRO A 556      15.505  12.326 -39.969  1.00  1.040          H  
ATOM   8983 1HG  PRO A 556      14.900  10.145 -38.481  1.00  1.040          H  
ATOM   8984 2HG  PRO A 556      15.885  11.427 -37.763  1.00  1.040          H  
ATOM   8985 1HD  PRO A 556      12.913  10.851 -37.338  1.00  1.040          H  
ATOM   8986 2HD  PRO A 556      14.187  11.439 -36.166  1.00  1.040          H  
ATOM   8987  N   PHE A 557      13.298  15.086 -40.370  1.00  0.540          N  
ATOM   8988  CA  PHE A 557      12.364  15.799 -41.248  1.00  0.560          C  
ATOM   8989  C   PHE A 557      12.780  15.782 -42.729  1.00  0.540          C  
ATOM   8990  O   PHE A 557      13.952  15.999 -43.060  1.00  0.550          O  
ATOM   8991  CB  PHE A 557      12.244  17.264 -40.799  1.00  0.780          C  
ATOM   8992  CG  PHE A 557      11.407  18.077 -41.719  1.00  0.780          C  
ATOM   8993  CD1 PHE A 557      10.019  18.107 -41.588  1.00  0.780          C  
ATOM   8994  CD2 PHE A 557      12.002  18.783 -42.759  1.00  0.780          C  
ATOM   8995  CE1 PHE A 557       9.258  18.828 -42.473  1.00  0.780          C  
ATOM   8996  CE2 PHE A 557      11.244  19.485 -43.637  1.00  0.780          C  
ATOM   8997  CZ  PHE A 557       9.863  19.510 -43.491  1.00  0.780          C  
ATOM   8998  H   PHE A 557      14.254  15.443 -40.295  1.00  0.650          H  
ATOM   8999  HA  PHE A 557      11.389  15.323 -41.165  1.00  0.670          H  
ATOM   9000 1HB  PHE A 557      11.805  17.302 -39.805  1.00  0.930          H  
ATOM   9001 2HB  PHE A 557      13.229  17.712 -40.741  1.00  0.930          H  
ATOM   9002  HD1 PHE A 557       9.541  17.551 -40.776  1.00  0.930          H  
ATOM   9003  HD2 PHE A 557      13.090  18.754 -42.879  1.00  0.930          H  
ATOM   9004  HE1 PHE A 557       8.172  18.851 -42.371  1.00  0.930          H  
ATOM   9005  HE2 PHE A 557      11.723  20.021 -44.457  1.00  0.930          H  
ATOM   9006  HZ  PHE A 557       9.255  20.070 -44.191  1.00  0.930          H  
ATOM   9007  N   GLU A 558      11.793  15.584 -43.632  1.00  0.550          N  
ATOM   9008  CA  GLU A 558      12.043  15.655 -45.077  1.00  0.550          C  
ATOM   9009  C   GLU A 558      10.834  16.138 -45.896  1.00  0.550          C  
ATOM   9010  O   GLU A 558       9.730  15.580 -45.801  1.00  0.560          O  
ATOM   9011  CB  GLU A 558      12.490  14.290 -45.615  1.00  0.770          C  
ATOM   9012  CG  GLU A 558      12.774  14.254 -47.149  1.00  0.770          C  
ATOM   9013  CD  GLU A 558      13.326  12.927 -47.633  1.00  0.770          C  
ATOM   9014  OE1 GLU A 558      13.795  12.164 -46.805  1.00  0.770          O  
ATOM   9015  OE2 GLU A 558      13.258  12.644 -48.812  1.00  0.770          O  
ATOM   9016  H   GLU A 558      10.857  15.389 -43.306  1.00  0.660          H  
ATOM   9017  HA  GLU A 558      12.853  16.364 -45.241  1.00  0.660          H  
ATOM   9018 1HB  GLU A 558      13.397  13.978 -45.102  1.00  0.920          H  
ATOM   9019 2HB  GLU A 558      11.725  13.560 -45.397  1.00  0.920          H  
ATOM   9020 1HG  GLU A 558      11.850  14.456 -47.691  1.00  0.920          H  
ATOM   9021 2HG  GLU A 558      13.476  15.046 -47.384  1.00  0.920          H  
ATOM   9022  N   LEU A 559      11.105  17.129 -46.764  1.00  0.580          N  
ATOM   9023  CA  LEU A 559      10.139  17.714 -47.707  1.00  0.580          C  
ATOM   9024  C   LEU A 559      10.715  17.865 -49.128  1.00  0.580          C  
ATOM   9025  O   LEU A 559      11.857  18.298 -49.316  1.00  0.590          O  
ATOM   9026  CB  LEU A 559       9.663  19.095 -47.192  1.00  0.810          C  
ATOM   9027  CG  LEU A 559       8.608  19.879 -48.068  1.00  0.810          C  
ATOM   9028  CD1 LEU A 559       7.694  20.701 -47.156  1.00  0.810          C  
ATOM   9029  CD2 LEU A 559       9.310  20.856 -49.059  1.00  0.810          C  
ATOM   9030  H   LEU A 559      12.051  17.525 -46.725  1.00  0.700          H  
ATOM   9031  HA  LEU A 559       9.277  17.054 -47.768  1.00  0.700          H  
ATOM   9032 1HB  LEU A 559       9.214  18.934 -46.227  1.00  0.970          H  
ATOM   9033 2HB  LEU A 559      10.537  19.728 -47.066  1.00  0.970          H  
ATOM   9034  HG  LEU A 559       8.000  19.158 -48.617  1.00  0.970          H  
ATOM   9035 1HD1 LEU A 559       6.975  21.216 -47.771  1.00  0.970          H  
ATOM   9036 2HD1 LEU A 559       7.182  20.054 -46.461  1.00  0.970          H  
ATOM   9037 3HD1 LEU A 559       8.249  21.415 -46.608  1.00  0.970          H  
ATOM   9038 1HD2 LEU A 559       8.554  21.377 -49.639  1.00  0.970          H  
ATOM   9039 2HD2 LEU A 559       9.895  21.571 -48.501  1.00  0.970          H  
ATOM   9040 3HD2 LEU A 559       9.961  20.340 -49.742  1.00  0.970          H  
ATOM   9041  N   ARG A 560       9.910  17.530 -50.142  1.00  0.580          N  
ATOM   9042  CA  ARG A 560      10.293  17.713 -51.542  1.00  0.590          C  
ATOM   9043  C   ARG A 560       9.253  18.473 -52.376  1.00  0.610          C  
ATOM   9044  O   ARG A 560       8.093  18.068 -52.512  1.00  0.640          O  
ATOM   9045  CB  ARG A 560      10.565  16.364 -52.200  1.00  0.820          C  
ATOM   9046  CG  ARG A 560      11.800  15.661 -51.696  1.00  0.820          C  
ATOM   9047  CD  ARG A 560      11.968  14.307 -52.260  1.00  0.820          C  
ATOM   9048  NE  ARG A 560      13.136  13.657 -51.688  1.00  0.820          N  
ATOM   9049  CZ  ARG A 560      14.378  13.623 -52.231  1.00  0.820          C  
ATOM   9050  NH1 ARG A 560      14.663  14.161 -53.402  1.00  0.820          N  
ATOM   9051  NH2 ARG A 560      15.347  13.037 -51.560  1.00  0.820          N  
ATOM   9052  H   ARG A 560       8.995  17.139 -49.922  1.00  0.700          H  
ATOM   9053  HA  ARG A 560      11.218  18.290 -51.567  1.00  0.710          H  
ATOM   9054 1HB  ARG A 560       9.717  15.701 -52.032  1.00  0.990          H  
ATOM   9055 2HB  ARG A 560      10.671  16.497 -53.280  1.00  0.990          H  
ATOM   9056 1HG  ARG A 560      12.668  16.255 -51.981  1.00  0.990          H  
ATOM   9057 2HG  ARG A 560      11.764  15.571 -50.611  1.00  0.990          H  
ATOM   9058 1HD  ARG A 560      11.093  13.702 -52.024  1.00  0.990          H  
ATOM   9059 2HD  ARG A 560      12.089  14.366 -53.341  1.00  0.990          H  
ATOM   9060  HE  ARG A 560      13.030  13.233 -50.751  1.00  0.990          H  
ATOM   9061 1HH1 ARG A 560      13.977  14.650 -53.987  1.00  0.990          H  
ATOM   9062 2HH1 ARG A 560      15.600  14.023 -53.787  1.00  0.990          H  
ATOM   9063 1HH2 ARG A 560      15.158  12.616 -50.652  1.00  0.990          H  
ATOM   9064 2HH2 ARG A 560      16.290  13.044 -51.935  1.00  0.990          H  
ATOM   9065  N   LEU A 561       9.689  19.582 -52.959  1.00  0.640          N  
ATOM   9066  CA  LEU A 561       8.831  20.398 -53.821  1.00  0.670          C  
ATOM   9067  C   LEU A 561       9.236  20.314 -55.283  1.00  0.720          C  
ATOM   9068  O   LEU A 561      10.415  20.438 -55.611  1.00  0.800          O  
ATOM   9069  CB  LEU A 561       8.885  21.880 -53.412  1.00  0.930          C  
ATOM   9070  CG  LEU A 561       8.182  22.901 -54.414  1.00  0.930          C  
ATOM   9071  CD1 LEU A 561       6.687  22.754 -54.440  1.00  0.930          C  
ATOM   9072  CD2 LEU A 561       8.539  24.246 -54.046  1.00  0.930          C  
ATOM   9073  H   LEU A 561      10.663  19.866 -52.785  1.00  0.770          H  
ATOM   9074  HA  LEU A 561       7.806  20.038 -53.730  1.00  0.800          H  
ATOM   9075 1HB  LEU A 561       8.398  21.985 -52.445  1.00  1.110          H  
ATOM   9076 2HB  LEU A 561       9.928  22.170 -53.296  1.00  1.110          H  
ATOM   9077  HG  LEU A 561       8.535  22.712 -55.412  1.00  1.110          H  
ATOM   9078 1HD1 LEU A 561       6.270  23.458 -55.152  1.00  1.110          H  
ATOM   9079 2HD1 LEU A 561       6.407  21.759 -54.735  1.00  1.110          H  
ATOM   9080 3HD1 LEU A 561       6.298  22.969 -53.472  1.00  1.110          H  
ATOM   9081 1HD2 LEU A 561       8.081  24.913 -54.763  1.00  1.110          H  
ATOM   9082 2HD2 LEU A 561       8.174  24.458 -53.051  1.00  1.110          H  
ATOM   9083 3HD2 LEU A 561       9.618  24.358 -54.078  1.00  1.110          H  
ATOM   9084  N   ARG A 562       8.267  20.140 -56.179  1.00  0.720          N  
ATOM   9085  CA  ARG A 562       8.592  20.159 -57.610  1.00  0.770          C  
ATOM   9086  C   ARG A 562       7.856  21.279 -58.334  1.00  0.840          C  
ATOM   9087  O   ARG A 562       6.701  21.543 -58.043  1.00  0.950          O  
ATOM   9088  CB  ARG A 562       8.231  18.842 -58.264  1.00  1.060          C  
ATOM   9089  CG  ARG A 562       9.072  17.642 -57.859  1.00  1.060          C  
ATOM   9090  CD  ARG A 562       8.546  16.417 -58.496  1.00  1.060          C  
ATOM   9091  NE  ARG A 562       9.344  15.236 -58.205  1.00  1.060          N  
ATOM   9092  CZ  ARG A 562       8.960  13.965 -58.514  1.00  1.060          C  
ATOM   9093  NH1 ARG A 562       7.796  13.748 -59.094  1.00  1.060          N  
ATOM   9094  NH2 ARG A 562       9.736  12.930 -58.243  1.00  1.060          N  
ATOM   9095  H   ARG A 562       7.301  19.975 -55.857  1.00  0.860          H  
ATOM   9096  HA  ARG A 562       9.663  20.324 -57.730  1.00  0.920          H  
ATOM   9097 1HB  ARG A 562       7.192  18.605 -58.045  1.00  1.270          H  
ATOM   9098 2HB  ARG A 562       8.323  18.947 -59.344  1.00  1.270          H  
ATOM   9099 1HG  ARG A 562      10.101  17.789 -58.192  1.00  1.270          H  
ATOM   9100 2HG  ARG A 562       9.056  17.517 -56.776  1.00  1.270          H  
ATOM   9101 1HD  ARG A 562       7.534  16.244 -58.138  1.00  1.270          H  
ATOM   9102 2HD  ARG A 562       8.531  16.558 -59.572  1.00  1.270          H  
ATOM   9103  HE  ARG A 562      10.265  15.385 -57.750  1.00  1.270          H  
ATOM   9104 1HH1 ARG A 562       7.182  14.512 -59.317  1.00  1.270          H  
ATOM   9105 2HH1 ARG A 562       7.511  12.800 -59.321  1.00  1.270          H  
ATOM   9106 1HH2 ARG A 562      10.648  13.063 -57.811  1.00  1.270          H  
ATOM   9107 2HH2 ARG A 562       9.418  11.998 -58.489  1.00  1.270          H  
ATOM   9108  N   SER A 563       8.519  21.918 -59.302  1.00  0.840          N  
ATOM   9109  CA  SER A 563       7.889  22.972 -60.118  1.00  0.950          C  
ATOM   9110  C   SER A 563       8.676  23.405 -61.340  1.00  0.980          C  
ATOM   9111  O   SER A 563       9.809  22.998 -61.550  1.00  1.030          O  
ATOM   9112  CB  SER A 563       7.632  24.222 -59.329  1.00  1.290          C  
ATOM   9113  OG  SER A 563       7.042  25.191 -60.174  1.00  1.290          O  
ATOM   9114  H   SER A 563       9.496  21.655 -59.472  1.00  1.010          H  
ATOM   9115  HA  SER A 563       6.928  22.590 -60.465  1.00  1.140          H  
ATOM   9116 1HB  SER A 563       6.998  24.011 -58.490  1.00  1.540          H  
ATOM   9117 2HB  SER A 563       8.543  24.600 -58.941  1.00  1.540          H  
ATOM   9118  HG  SER A 563       6.844  25.982 -59.600  1.00  1.540          H  
ATOM   9119  N   ALA A 564       8.077  24.287 -62.143  1.00  1.070          N  
ATOM   9120  CA  ALA A 564       8.766  24.887 -63.301  1.00  1.190          C  
ATOM   9121  C   ALA A 564       9.579  26.124 -62.859  1.00  1.280          C  
ATOM   9122  O   ALA A 564      10.312  26.725 -63.644  1.00  1.450          O  
ATOM   9123  CB  ALA A 564       7.760  25.252 -64.382  1.00  1.620          C  
ATOM   9124  H   ALA A 564       7.130  24.581 -61.901  1.00  1.280          H  
ATOM   9125  HA  ALA A 564       9.462  24.157 -63.710  1.00  1.430          H  
ATOM   9126 1HB  ALA A 564       8.286  25.676 -65.241  1.00  1.940          H  
ATOM   9127 2HB  ALA A 564       7.215  24.361 -64.702  1.00  1.940          H  
ATOM   9128 3HB  ALA A 564       7.057  25.985 -63.990  1.00  1.940          H  
ATOM   9129  N   ASP A 565       9.427  26.472 -61.587  1.00  1.220          N  
ATOM   9130  CA  ASP A 565      10.040  27.613 -60.903  1.00  1.350          C  
ATOM   9131  C   ASP A 565      11.526  27.388 -60.649  1.00  1.270          C  
ATOM   9132  O   ASP A 565      11.979  26.256 -60.665  1.00  1.210          O  
ATOM   9133  CB  ASP A 565       9.330  27.802 -59.562  1.00  1.840          C  
ATOM   9134  CG  ASP A 565       7.885  28.269 -59.717  1.00  1.840          C  
ATOM   9135  OD1 ASP A 565       7.623  29.145 -60.503  1.00  1.840          O  
ATOM   9136  OD2 ASP A 565       7.035  27.663 -59.083  1.00  1.840          O  
ATOM   9137  H   ASP A 565       8.776  25.900 -61.056  1.00  1.460          H  
ATOM   9138  HA  ASP A 565       9.919  28.503 -61.522  1.00  1.620          H  
ATOM   9139 1HB  ASP A 565       9.337  26.869 -59.017  1.00  2.210          H  
ATOM   9140 2HB  ASP A 565       9.879  28.524 -58.953  1.00  2.210          H  
ATOM   9141  N   ASP A 566      12.298  28.469 -60.435  1.00  1.370          N  
ATOM   9142  CA  ASP A 566      13.728  28.344 -60.095  1.00  1.390          C  
ATOM   9143  C   ASP A 566      14.012  28.163 -58.609  1.00  1.280          C  
ATOM   9144  O   ASP A 566      14.989  27.498 -58.233  1.00  1.300          O  
ATOM   9145  CB  ASP A 566      14.501  29.583 -60.536  1.00  1.940          C  
ATOM   9146  CG  ASP A 566      14.627  29.718 -61.997  1.00  1.940          C  
ATOM   9147  OD1 ASP A 566      15.410  28.977 -62.557  1.00  1.940          O  
ATOM   9148  OD2 ASP A 566      13.955  30.547 -62.564  1.00  1.940          O  
ATOM   9149  H   ASP A 566      11.887  29.390 -60.507  1.00  1.640          H  
ATOM   9150  HA  ASP A 566      14.122  27.478 -60.626  1.00  1.670          H  
ATOM   9151 1HB  ASP A 566      14.010  30.476 -60.147  1.00  2.330          H  
ATOM   9152 2HB  ASP A 566      15.502  29.556 -60.102  1.00  2.330          H  
ATOM   9153  N   THR A 567      13.187  28.758 -57.753  1.00  1.190          N  
ATOM   9154  CA  THR A 567      13.453  28.695 -56.323  1.00  1.100          C  
ATOM   9155  C   THR A 567      12.246  28.227 -55.568  1.00  0.980          C  
ATOM   9156  O   THR A 567      11.151  28.090 -56.117  1.00  1.020          O  
ATOM   9157  CB  THR A 567      13.822  30.056 -55.709  1.00  1.580          C  
ATOM   9158  OG1 THR A 567      12.650  30.893 -55.632  1.00  1.580          O  
ATOM   9159  CG2 THR A 567      14.867  30.745 -56.589  1.00  1.580          C  
ATOM   9160  H   THR A 567      12.396  29.288 -58.080  1.00  1.430          H  
ATOM   9161  HA  THR A 567      14.263  27.998 -56.136  1.00  1.320          H  
ATOM   9162  HB  THR A 567      14.226  29.913 -54.710  1.00  1.890          H  
ATOM   9163  HG1 THR A 567      12.022  30.545 -54.918  1.00  1.890          H  
ATOM   9164 1HG2 THR A 567      15.128  31.706 -56.150  1.00  1.890          H  
ATOM   9165 2HG2 THR A 567      15.758  30.120 -56.653  1.00  1.890          H  
ATOM   9166 3HG2 THR A 567      14.468  30.905 -57.584  1.00  1.890          H  
ATOM   9167  N   LEU A 568      12.460  28.024 -54.283  1.00  0.880          N  
ATOM   9168  CA  LEU A 568      11.416  27.689 -53.356  1.00  0.820          C  
ATOM   9169  C   LEU A 568      10.478  28.930 -53.389  1.00  0.830          C  
ATOM   9170  O   LEU A 568      10.975  30.058 -53.545  1.00  0.840          O  
ATOM   9171  CB  LEU A 568      12.064  27.463 -51.962  1.00  1.170          C  
ATOM   9172  CG  LEU A 568      11.241  26.771 -50.840  1.00  1.170          C  
ATOM   9173  CD1 LEU A 568      11.023  25.286 -51.204  1.00  1.170          C  
ATOM   9174  CD2 LEU A 568      11.983  26.880 -49.500  1.00  1.170          C  
ATOM   9175  H   LEU A 568      13.402  28.125 -53.937  1.00  1.060          H  
ATOM   9176  HA  LEU A 568      10.919  26.793 -53.711  1.00  0.980          H  
ATOM   9177 1HB  LEU A 568      12.969  26.872 -52.107  1.00  1.410          H  
ATOM   9178 2HB  LEU A 568      12.364  28.435 -51.580  1.00  1.410          H  
ATOM   9179  HG  LEU A 568      10.282  27.256 -50.749  1.00  1.410          H  
ATOM   9180 1HD1 LEU A 568      10.456  24.804 -50.425  1.00  1.410          H  
ATOM   9181 2HD1 LEU A 568      10.496  25.196 -52.124  1.00  1.410          H  
ATOM   9182 3HD1 LEU A 568      11.985  24.789 -51.300  1.00  1.410          H  
ATOM   9183 1HD2 LEU A 568      11.407  26.395 -48.714  1.00  1.410          H  
ATOM   9184 2HD2 LEU A 568      12.954  26.406 -49.581  1.00  1.410          H  
ATOM   9185 3HD2 LEU A 568      12.119  27.902 -49.249  1.00  1.410          H  
ATOM   9186  N   PRO A 569       9.138  28.768 -53.402  1.00  0.840          N  
ATOM   9187  CA  PRO A 569       8.147  29.834 -53.401  1.00  0.870          C  
ATOM   9188  C   PRO A 569       8.124  30.517 -52.049  1.00  0.850          C  
ATOM   9189  O   PRO A 569       8.387  29.867 -51.032  1.00  0.810          O  
ATOM   9190  CB  PRO A 569       6.846  29.086 -53.702  1.00  1.300          C  
ATOM   9191  CG  PRO A 569       7.093  27.703 -53.190  1.00  1.300          C  
ATOM   9192  CD  PRO A 569       8.570  27.452 -53.448  1.00  1.300          C  
ATOM   9193  HA  PRO A 569       8.388  30.550 -54.199  1.00  1.040          H  
ATOM   9194 1HB  PRO A 569       6.004  29.595 -53.223  1.00  1.570          H  
ATOM   9195 2HB  PRO A 569       6.656  29.099 -54.786  1.00  1.570          H  
ATOM   9196 1HG  PRO A 569       6.837  27.650 -52.128  1.00  1.570          H  
ATOM   9197 2HG  PRO A 569       6.447  26.981 -53.708  1.00  1.570          H  
ATOM   9198 1HD  PRO A 569       8.947  26.834 -52.647  1.00  1.570          H  
ATOM   9199 2HD  PRO A 569       8.732  27.031 -54.450  1.00  1.570          H  
ATOM   9200  N   GLN A 570       7.713  31.787 -52.045  1.00  0.890          N  
ATOM   9201  CA  GLN A 570       7.603  32.596 -50.831  1.00  0.880          C  
ATOM   9202  C   GLN A 570       7.047  31.861 -49.628  1.00  0.850          C  
ATOM   9203  O   GLN A 570       7.642  31.923 -48.549  1.00  0.830          O  
ATOM   9204  CB  GLN A 570       6.757  33.842 -51.087  1.00  1.240          C  
ATOM   9205  CG  GLN A 570       6.680  34.799 -49.894  1.00  1.240          C  
ATOM   9206  CD  GLN A 570       8.047  35.391 -49.534  1.00  1.240          C  
ATOM   9207  OE1 GLN A 570       8.843  35.753 -50.412  1.00  1.240          O  
ATOM   9208  NE2 GLN A 570       8.331  35.484 -48.238  1.00  1.240          N  
ATOM   9209  H   GLN A 570       7.497  32.226 -52.932  1.00  1.070          H  
ATOM   9210  HA  GLN A 570       8.603  32.925 -50.568  1.00  1.060          H  
ATOM   9211 1HB  GLN A 570       7.161  34.391 -51.938  1.00  1.480          H  
ATOM   9212 2HB  GLN A 570       5.737  33.548 -51.345  1.00  1.480          H  
ATOM   9213 1HG  GLN A 570       6.013  35.621 -50.147  1.00  1.480          H  
ATOM   9214 2HG  GLN A 570       6.294  34.276 -49.015  1.00  1.480          H  
ATOM   9215 1HE2 GLN A 570       9.210  35.860 -47.941  1.00  1.480          H  
ATOM   9216 2HE2 GLN A 570       7.671  35.159 -47.534  1.00  1.480          H  
ATOM   9217  N   ALA A 571       5.897  31.204 -49.787  1.00  0.860          N  
ATOM   9218  CA  ALA A 571       5.262  30.543 -48.658  1.00  0.850          C  
ATOM   9219  C   ALA A 571       6.119  29.474 -48.030  1.00  0.800          C  
ATOM   9220  O   ALA A 571       6.032  29.279 -46.829  1.00  0.800          O  
ATOM   9221  CB  ALA A 571       3.944  29.951 -49.054  1.00  1.190          C  
ATOM   9222  H   ALA A 571       5.461  31.188 -50.695  1.00  1.030          H  
ATOM   9223  HA  ALA A 571       5.097  31.280 -47.901  1.00  1.020          H  
ATOM   9224 1HB  ALA A 571       3.481  29.506 -48.186  1.00  1.430          H  
ATOM   9225 2HB  ALA A 571       3.304  30.724 -49.459  1.00  1.430          H  
ATOM   9226 3HB  ALA A 571       4.125  29.208 -49.776  1.00  1.430          H  
ATOM   9227  N   LEU A 572       6.934  28.748 -48.782  1.00  0.790          N  
ATOM   9228  CA  LEU A 572       7.713  27.731 -48.101  1.00  0.750          C  
ATOM   9229  C   LEU A 572       8.922  28.379 -47.488  1.00  0.710          C  
ATOM   9230  O   LEU A 572       9.320  28.029 -46.382  1.00  0.700          O  
ATOM   9231  CB  LEU A 572       8.081  26.547 -48.992  1.00  1.070          C  
ATOM   9232  CG  LEU A 572       7.088  25.366 -48.963  1.00  1.070          C  
ATOM   9233  CD1 LEU A 572       5.740  25.797 -49.522  1.00  1.070          C  
ATOM   9234  CD2 LEU A 572       7.685  24.205 -49.737  1.00  1.070          C  
ATOM   9235  H   LEU A 572       7.068  28.934 -49.775  1.00  0.950          H  
ATOM   9236  HA  LEU A 572       7.117  27.326 -47.286  1.00  0.900          H  
ATOM   9237 1HB  LEU A 572       8.136  26.902 -50.016  1.00  1.280          H  
ATOM   9238 2HB  LEU A 572       9.051  26.176 -48.697  1.00  1.280          H  
ATOM   9239  HG  LEU A 572       6.935  25.055 -47.928  1.00  1.280          H  
ATOM   9240 1HD1 LEU A 572       5.058  24.972 -49.472  1.00  1.280          H  
ATOM   9241 2HD1 LEU A 572       5.328  26.613 -48.943  1.00  1.280          H  
ATOM   9242 3HD1 LEU A 572       5.856  26.108 -50.553  1.00  1.280          H  
ATOM   9243 1HD2 LEU A 572       7.026  23.362 -49.703  1.00  1.280          H  
ATOM   9244 2HD2 LEU A 572       7.843  24.499 -50.766  1.00  1.280          H  
ATOM   9245 3HD2 LEU A 572       8.629  23.924 -49.291  1.00  1.280          H  
ATOM   9246  N   LYS A 573       9.493  29.386 -48.139  1.00  0.720          N  
ATOM   9247  CA  LYS A 573      10.641  30.027 -47.505  1.00  0.710          C  
ATOM   9248  C   LYS A 573      10.193  30.591 -46.144  1.00  0.680          C  
ATOM   9249  O   LYS A 573      10.869  30.420 -45.119  1.00  0.690          O  
ATOM   9250  CB  LYS A 573      11.175  31.173 -48.379  1.00  1.000          C  
ATOM   9251  CG  LYS A 573      11.880  30.742 -49.663  1.00  1.000          C  
ATOM   9252  CD  LYS A 573      12.563  31.909 -50.384  1.00  1.000          C  
ATOM   9253  CE  LYS A 573      11.551  32.875 -51.003  1.00  1.000          C  
ATOM   9254  NZ  LYS A 573      12.204  33.909 -51.864  1.00  1.000          N  
ATOM   9255  H   LYS A 573       9.149  29.669 -49.064  1.00  0.860          H  
ATOM   9256  HA  LYS A 573      11.423  29.289 -47.332  1.00  0.850          H  
ATOM   9257 1HB  LYS A 573      10.339  31.811 -48.656  1.00  1.200          H  
ATOM   9258 2HB  LYS A 573      11.872  31.779 -47.797  1.00  1.200          H  
ATOM   9259 1HG  LYS A 573      12.652  30.034 -49.407  1.00  1.200          H  
ATOM   9260 2HG  LYS A 573      11.160  30.262 -50.333  1.00  1.200          H  
ATOM   9261 1HD  LYS A 573      13.204  32.449 -49.683  1.00  1.200          H  
ATOM   9262 2HD  LYS A 573      13.188  31.507 -51.185  1.00  1.200          H  
ATOM   9263 1HE  LYS A 573      10.844  32.305 -51.607  1.00  1.200          H  
ATOM   9264 2HE  LYS A 573      11.011  33.388 -50.209  1.00  1.200          H  
ATOM   9265 1HZ  LYS A 573      11.489  34.517 -52.249  1.00  1.200          H  
ATOM   9266 2HZ  LYS A 573      12.856  34.453 -51.313  1.00  1.200          H  
ATOM   9267 3HZ  LYS A 573      12.698  33.457 -52.623  1.00  1.200          H  
ATOM   9268  N   THR A 574       9.005  31.210 -46.159  1.00  0.690          N  
ATOM   9269  CA  THR A 574       8.388  31.862 -45.020  1.00  0.680          C  
ATOM   9270  C   THR A 574       7.953  30.865 -43.954  1.00  0.620          C  
ATOM   9271  O   THR A 574       8.275  31.045 -42.778  1.00  0.590          O  
ATOM   9272  CB  THR A 574       7.165  32.677 -45.491  1.00  0.960          C  
ATOM   9273  OG1 THR A 574       7.577  33.661 -46.450  1.00  0.960          O  
ATOM   9274  CG2 THR A 574       6.541  33.367 -44.328  1.00  0.960          C  
ATOM   9275  H   THR A 574       8.519  31.273 -47.050  1.00  0.830          H  
ATOM   9276  HA  THR A 574       9.116  32.537 -44.575  1.00  0.820          H  
ATOM   9277  HB  THR A 574       6.445  32.019 -45.955  1.00  1.150          H  
ATOM   9278  HG1 THR A 574       7.813  33.167 -47.272  1.00  1.150          H  
ATOM   9279 1HG2 THR A 574       5.695  33.948 -44.669  1.00  1.150          H  
ATOM   9280 2HG2 THR A 574       6.209  32.629 -43.619  1.00  1.150          H  
ATOM   9281 3HG2 THR A 574       7.269  34.025 -43.863  1.00  1.150          H  
ATOM   9282  N   VAL A 575       7.236  29.821 -44.347  1.00  0.610          N  
ATOM   9283  CA  VAL A 575       6.771  28.834 -43.401  1.00  0.570          C  
ATOM   9284  C   VAL A 575       7.942  28.082 -42.782  1.00  0.570          C  
ATOM   9285  O   VAL A 575       7.922  27.803 -41.586  1.00  0.570          O  
ATOM   9286  CB  VAL A 575       5.723  27.910 -44.005  1.00  0.810          C  
ATOM   9287  CG1 VAL A 575       5.433  26.812 -43.047  1.00  0.810          C  
ATOM   9288  CG2 VAL A 575       4.465  28.736 -44.283  1.00  0.810          C  
ATOM   9289  H   VAL A 575       6.985  29.706 -45.327  1.00  0.730          H  
ATOM   9290  HA  VAL A 575       6.267  29.369 -42.595  1.00  0.680          H  
ATOM   9291  HB  VAL A 575       6.090  27.469 -44.931  1.00  0.980          H  
ATOM   9292 1HG1 VAL A 575       4.684  26.158 -43.441  1.00  0.980          H  
ATOM   9293 2HG1 VAL A 575       6.338  26.248 -42.880  1.00  0.980          H  
ATOM   9294 3HG1 VAL A 575       5.084  27.226 -42.097  1.00  0.980          H  
ATOM   9295 1HG2 VAL A 575       3.694  28.101 -44.710  1.00  0.980          H  
ATOM   9296 2HG2 VAL A 575       4.115  29.183 -43.369  1.00  0.980          H  
ATOM   9297 3HG2 VAL A 575       4.691  29.511 -44.957  1.00  0.980          H  
ATOM   9298  N   PHE A 576       8.948  27.711 -43.574  1.00  0.610          N  
ATOM   9299  CA  PHE A 576      10.084  27.045 -42.973  1.00  0.640          C  
ATOM   9300  C   PHE A 576      10.717  27.927 -41.927  1.00  0.650          C  
ATOM   9301  O   PHE A 576      11.063  27.430 -40.862  1.00  0.640          O  
ATOM   9302  CB  PHE A 576      11.112  26.585 -43.987  1.00  0.880          C  
ATOM   9303  CG  PHE A 576      10.817  25.237 -44.523  1.00  0.880          C  
ATOM   9304  CD1 PHE A 576      10.290  24.994 -45.778  1.00  0.880          C  
ATOM   9305  CD2 PHE A 576      11.086  24.181 -43.713  1.00  0.880          C  
ATOM   9306  CE1 PHE A 576      10.063  23.708 -46.178  1.00  0.880          C  
ATOM   9307  CE2 PHE A 576      10.878  22.924 -44.098  1.00  0.880          C  
ATOM   9308  CZ  PHE A 576      10.370  22.671 -45.333  1.00  0.880          C  
ATOM   9309  H   PHE A 576       8.949  27.899 -44.582  1.00  0.730          H  
ATOM   9310  HA  PHE A 576       9.709  26.154 -42.469  1.00  0.770          H  
ATOM   9311 1HB  PHE A 576      11.155  27.290 -44.819  1.00  1.060          H  
ATOM   9312 2HB  PHE A 576      12.101  26.568 -43.523  1.00  1.060          H  
ATOM   9313  HD1 PHE A 576      10.065  25.813 -46.442  1.00  1.060          H  
ATOM   9314  HD2 PHE A 576      11.486  24.380 -42.726  1.00  1.060          H  
ATOM   9315  HE1 PHE A 576       9.653  23.513 -47.165  1.00  1.060          H  
ATOM   9316  HE2 PHE A 576      11.119  22.127 -43.414  1.00  1.060          H  
ATOM   9317  HZ  PHE A 576      10.213  21.652 -45.645  1.00  1.060          H  
ATOM   9318  N   SER A 577      10.836  29.240 -42.185  1.00  0.690          N  
ATOM   9319  CA  SER A 577      11.393  30.118 -41.171  1.00  0.710          C  
ATOM   9320  C   SER A 577      10.556  30.023 -39.893  1.00  0.680          C  
ATOM   9321  O   SER A 577      11.107  29.842 -38.797  1.00  0.690          O  
ATOM   9322  CB  SER A 577      11.377  31.543 -41.651  1.00  0.990          C  
ATOM   9323  OG  SER A 577      11.958  32.398 -40.704  1.00  0.990          O  
ATOM   9324  H   SER A 577      10.609  29.621 -43.109  1.00  0.830          H  
ATOM   9325  HA  SER A 577      12.415  29.813 -40.965  1.00  0.850          H  
ATOM   9326 1HB  SER A 577      11.875  31.616 -42.607  1.00  1.180          H  
ATOM   9327 2HB  SER A 577      10.354  31.849 -41.811  1.00  1.180          H  
ATOM   9328  HG  SER A 577      11.934  33.264 -41.132  1.00  1.180          H  
ATOM   9329  N   TRP A 578       9.222  30.056 -40.032  1.00  0.640          N  
ATOM   9330  CA  TRP A 578       8.354  29.973 -38.858  1.00  0.620          C  
ATOM   9331  C   TRP A 578       8.664  28.705 -38.063  1.00  0.560          C  
ATOM   9332  O   TRP A 578       8.817  28.722 -36.827  1.00  0.550          O  
ATOM   9333  CB  TRP A 578       6.867  29.862 -39.253  1.00  0.880          C  
ATOM   9334  CG  TRP A 578       6.278  31.000 -40.013  1.00  0.880          C  
ATOM   9335  CD1 TRP A 578       6.848  32.172 -40.323  1.00  0.880          C  
ATOM   9336  CD2 TRP A 578       4.941  31.066 -40.532  1.00  0.880          C  
ATOM   9337  NE1 TRP A 578       5.966  32.972 -40.977  1.00  0.880          N  
ATOM   9338  CE2 TRP A 578       4.802  32.310 -41.125  1.00  0.880          C  
ATOM   9339  CE3 TRP A 578       3.865  30.186 -40.533  1.00  0.880          C  
ATOM   9340  CZ2 TRP A 578       3.646  32.703 -41.712  1.00  0.880          C  
ATOM   9341  CZ3 TRP A 578       2.698  30.592 -41.134  1.00  0.880          C  
ATOM   9342  CH2 TRP A 578       2.605  31.813 -41.707  1.00  0.880          C  
ATOM   9343  H   TRP A 578       8.823  30.216 -40.965  1.00  0.770          H  
ATOM   9344  HA  TRP A 578       8.524  30.842 -38.230  1.00  0.740          H  
ATOM   9345 1HB  TRP A 578       6.713  28.963 -39.832  1.00  1.050          H  
ATOM   9346 2HB  TRP A 578       6.280  29.749 -38.357  1.00  1.050          H  
ATOM   9347  HD1 TRP A 578       7.840  32.445 -40.087  1.00  1.050          H  
ATOM   9348  HE1 TRP A 578       6.150  33.915 -41.291  1.00  1.050          H  
ATOM   9349  HE3 TRP A 578       3.940  29.198 -40.073  1.00  1.050          H  
ATOM   9350  HZ2 TRP A 578       3.533  33.682 -42.178  1.00  1.050          H  
ATOM   9351  HZ3 TRP A 578       1.855  29.911 -41.140  1.00  1.050          H  
ATOM   9352  HH2 TRP A 578       1.694  32.096 -42.176  1.00  1.050          H  
ATOM   9353  N   TRP A 579       8.809  27.598 -38.784  1.00  0.530          N  
ATOM   9354  CA  TRP A 579       9.104  26.330 -38.163  1.00  0.490          C  
ATOM   9355  C   TRP A 579      10.477  26.365 -37.464  1.00  0.490          C  
ATOM   9356  O   TRP A 579      10.637  25.935 -36.320  1.00  0.470          O  
ATOM   9357  CB  TRP A 579       9.051  25.231 -39.222  1.00  0.700          C  
ATOM   9358  CG  TRP A 579       7.654  24.992 -39.833  1.00  0.700          C  
ATOM   9359  CD1 TRP A 579       6.450  25.489 -39.394  1.00  0.700          C  
ATOM   9360  CD2 TRP A 579       7.334  24.165 -40.982  1.00  0.700          C  
ATOM   9361  NE1 TRP A 579       5.435  25.017 -40.173  1.00  0.700          N  
ATOM   9362  CE2 TRP A 579       5.958  24.188 -41.133  1.00  0.700          C  
ATOM   9363  CE3 TRP A 579       8.090  23.419 -41.873  1.00  0.700          C  
ATOM   9364  CZ2 TRP A 579       5.332  23.470 -42.134  1.00  0.700          C  
ATOM   9365  CZ3 TRP A 579       7.473  22.711 -42.864  1.00  0.700          C  
ATOM   9366  CH2 TRP A 579       6.149  22.724 -42.991  1.00  0.700          C  
ATOM   9367  H   TRP A 579       8.645  27.649 -39.798  1.00  0.640          H  
ATOM   9368  HA  TRP A 579       8.345  26.149 -37.412  1.00  0.590          H  
ATOM   9369 1HB  TRP A 579       9.735  25.472 -40.022  1.00  0.840          H  
ATOM   9370 2HB  TRP A 579       9.382  24.306 -38.777  1.00  0.840          H  
ATOM   9371  HD1 TRP A 579       6.312  26.160 -38.549  1.00  0.840          H  
ATOM   9372  HE1 TRP A 579       4.415  25.266 -40.062  1.00  0.840          H  
ATOM   9373  HE3 TRP A 579       9.130  23.401 -41.806  1.00  0.840          H  
ATOM   9374  HZ2 TRP A 579       4.260  23.481 -42.260  1.00  0.840          H  
ATOM   9375  HZ3 TRP A 579       8.086  22.135 -43.547  1.00  0.840          H  
ATOM   9376  HH2 TRP A 579       5.722  22.145 -43.787  1.00  0.840          H  
ATOM   9377  N   GLN A 580      11.474  26.943 -38.114  1.00  0.530          N  
ATOM   9378  CA  GLN A 580      12.821  27.055 -37.558  1.00  0.540          C  
ATOM   9379  C   GLN A 580      12.860  27.869 -36.269  1.00  0.580          C  
ATOM   9380  O   GLN A 580      13.631  27.575 -35.352  1.00  0.660          O  
ATOM   9381  CB  GLN A 580      13.772  27.650 -38.593  1.00  0.750          C  
ATOM   9382  CG  GLN A 580      14.105  26.713 -39.731  1.00  0.750          C  
ATOM   9383  CD  GLN A 580      14.894  27.383 -40.843  1.00  0.750          C  
ATOM   9384  OE1 GLN A 580      14.327  27.990 -41.755  1.00  0.750          O  
ATOM   9385  NE2 GLN A 580      16.216  27.290 -40.765  1.00  0.750          N  
ATOM   9386  H   GLN A 580      11.307  27.267 -39.068  1.00  0.640          H  
ATOM   9387  HA  GLN A 580      13.162  26.058 -37.324  1.00  0.650          H  
ATOM   9388 1HB  GLN A 580      13.326  28.540 -39.020  1.00  0.900          H  
ATOM   9389 2HB  GLN A 580      14.701  27.947 -38.110  1.00  0.900          H  
ATOM   9390 1HG  GLN A 580      14.702  25.890 -39.336  1.00  0.900          H  
ATOM   9391 2HG  GLN A 580      13.182  26.323 -40.145  1.00  0.900          H  
ATOM   9392 1HE2 GLN A 580      16.802  27.727 -41.455  1.00  0.900          H  
ATOM   9393 2HE2 GLN A 580      16.637  26.790 -40.002  1.00  0.900          H  
ATOM   9394  N   GLN A 581      11.990  28.864 -36.166  1.00  0.560          N  
ATOM   9395  CA  GLN A 581      11.946  29.726 -35.000  1.00  0.600          C  
ATOM   9396  C   GLN A 581      11.110  29.160 -33.847  1.00  0.590          C  
ATOM   9397  O   GLN A 581      10.958  29.815 -32.814  1.00  0.650          O  
ATOM   9398  CB  GLN A 581      11.453  31.113 -35.399  1.00  0.820          C  
ATOM   9399  CG  GLN A 581      12.394  31.848 -36.371  1.00  0.820          C  
ATOM   9400  CD  GLN A 581      13.718  32.186 -35.744  1.00  0.820          C  
ATOM   9401  OE1 GLN A 581      13.802  32.938 -34.773  1.00  0.820          O  
ATOM   9402  NE2 GLN A 581      14.780  31.611 -36.273  1.00  0.820          N  
ATOM   9403  H   GLN A 581      11.385  29.082 -36.972  1.00  0.670          H  
ATOM   9404  HA  GLN A 581      12.964  29.831 -34.629  1.00  0.720          H  
ATOM   9405 1HB  GLN A 581      10.467  31.025 -35.873  1.00  0.990          H  
ATOM   9406 2HB  GLN A 581      11.345  31.711 -34.507  1.00  0.990          H  
ATOM   9407 1HG  GLN A 581      12.584  31.199 -37.223  1.00  0.990          H  
ATOM   9408 2HG  GLN A 581      11.933  32.763 -36.714  1.00  0.990          H  
ATOM   9409 1HE2 GLN A 581      15.687  31.780 -35.881  1.00  0.990          H  
ATOM   9410 2HE2 GLN A 581      14.679  30.992 -37.051  1.00  0.990          H  
ATOM   9411  N   GLY A 582      10.594  27.932 -33.988  1.00  0.540          N  
ATOM   9412  CA  GLY A 582       9.844  27.316 -32.901  1.00  0.540          C  
ATOM   9413  C   GLY A 582       8.345  27.545 -32.858  1.00  0.550          C  
ATOM   9414  O   GLY A 582       7.742  27.410 -31.791  1.00  0.570          O  
ATOM   9415  H   GLY A 582      10.729  27.409 -34.857  1.00  0.650          H  
ATOM   9416 1HA  GLY A 582       9.998  26.247 -32.957  1.00  0.650          H  
ATOM   9417 2HA  GLY A 582      10.277  27.633 -31.955  1.00  0.650          H  
ATOM   9418  N   THR A 583       7.717  27.871 -33.986  1.00  0.560          N  
ATOM   9419  CA  THR A 583       6.279  28.069 -33.965  1.00  0.600          C  
ATOM   9420  C   THR A 583       5.549  26.971 -34.735  1.00  0.640          C  
ATOM   9421  O   THR A 583       4.514  27.236 -35.354  1.00  0.720          O  
ATOM   9422  CB  THR A 583       5.849  29.440 -34.522  1.00  0.820          C  
ATOM   9423  OG1 THR A 583       6.297  29.581 -35.854  1.00  0.820          O  
ATOM   9424  CG2 THR A 583       6.454  30.542 -33.681  1.00  0.820          C  
ATOM   9425  H   THR A 583       8.216  28.019 -34.871  1.00  0.670          H  
ATOM   9426  HA  THR A 583       5.940  28.018 -32.933  1.00  0.720          H  
ATOM   9427  HB  THR A 583       4.764  29.524 -34.496  1.00  0.990          H  
ATOM   9428  HG1 THR A 583       5.792  28.971 -36.403  1.00  0.990          H  
ATOM   9429 1HG2 THR A 583       6.143  31.494 -34.072  1.00  0.990          H  
ATOM   9430 2HG2 THR A 583       6.107  30.433 -32.664  1.00  0.990          H  
ATOM   9431 3HG2 THR A 583       7.542  30.475 -33.705  1.00  0.990          H  
ATOM   9432  N   VAL A 584       6.079  25.738 -34.747  1.00  0.630          N  
ATOM   9433  CA  VAL A 584       5.354  24.686 -35.434  1.00  0.670          C  
ATOM   9434  C   VAL A 584       4.246  24.251 -34.497  1.00  0.550          C  
ATOM   9435  O   VAL A 584       4.528  23.696 -33.428  1.00  0.570          O  
ATOM   9436  CB  VAL A 584       6.225  23.416 -35.635  1.00  0.920          C  
ATOM   9437  CG1 VAL A 584       5.407  22.292 -36.336  1.00  0.920          C  
ATOM   9438  CG2 VAL A 584       7.484  23.711 -36.379  1.00  0.920          C  
ATOM   9439  H   VAL A 584       6.946  25.511 -34.253  1.00  0.760          H  
ATOM   9440  HA  VAL A 584       4.945  25.054 -36.376  1.00  0.800          H  
ATOM   9441  HB  VAL A 584       6.481  23.068 -34.675  1.00  1.110          H  
ATOM   9442 1HG1 VAL A 584       6.018  21.395 -36.421  1.00  1.110          H  
ATOM   9443 2HG1 VAL A 584       4.516  22.059 -35.757  1.00  1.110          H  
ATOM   9444 3HG1 VAL A 584       5.113  22.624 -37.335  1.00  1.110          H  
ATOM   9445 1HG2 VAL A 584       8.086  22.820 -36.465  1.00  1.110          H  
ATOM   9446 2HG2 VAL A 584       7.227  24.042 -37.326  1.00  1.110          H  
ATOM   9447 3HG2 VAL A 584       8.054  24.471 -35.855  1.00  1.110          H  
ATOM   9448  N   SER A 585       2.995  24.455 -34.892  1.00  0.580          N  
ATOM   9449  CA  SER A 585       1.889  24.031 -34.042  1.00  0.530          C  
ATOM   9450  C   SER A 585       1.500  22.674 -34.590  1.00  0.490          C  
ATOM   9451  O   SER A 585       0.871  22.588 -35.649  1.00  0.610          O  
ATOM   9452  CB  SER A 585       0.735  25.015 -34.118  1.00  0.760          C  
ATOM   9453  OG  SER A 585      -0.324  24.620 -33.291  1.00  0.760          O  
ATOM   9454  H   SER A 585       2.817  24.923 -35.775  1.00  0.700          H  
ATOM   9455  HA  SER A 585       2.224  23.917 -33.009  1.00  0.640          H  
ATOM   9456 1HB  SER A 585       1.081  26.007 -33.824  1.00  0.910          H  
ATOM   9457 2HB  SER A 585       0.386  25.085 -35.146  1.00  0.910          H  
ATOM   9458  HG  SER A 585      -1.043  25.232 -33.472  1.00  0.910          H  
ATOM   9459  N   PHE A 586       1.932  21.601 -33.931  1.00  0.450          N  
ATOM   9460  CA  PHE A 586       1.736  20.298 -34.532  1.00  0.490          C  
ATOM   9461  C   PHE A 586       0.595  19.502 -33.937  1.00  0.440          C  
ATOM   9462  O   PHE A 586      -0.270  18.972 -34.634  1.00  0.490          O  
ATOM   9463  CB  PHE A 586       2.998  19.434 -34.373  1.00  0.670          C  
ATOM   9464  CG  PHE A 586       2.971  18.166 -35.180  1.00  0.670          C  
ATOM   9465  CD1 PHE A 586       3.609  18.122 -36.383  1.00  0.670          C  
ATOM   9466  CD2 PHE A 586       2.265  17.048 -34.788  1.00  0.670          C  
ATOM   9467  CE1 PHE A 586       3.552  17.014 -37.158  1.00  0.670          C  
ATOM   9468  CE2 PHE A 586       2.227  15.930 -35.563  1.00  0.670          C  
ATOM   9469  CZ  PHE A 586       2.877  15.920 -36.763  1.00  0.670          C  
ATOM   9470  H   PHE A 586       2.419  21.697 -33.033  1.00  0.540          H  
ATOM   9471  HA  PHE A 586       1.517  20.451 -35.570  1.00  0.590          H  
ATOM   9472 1HB  PHE A 586       3.878  20.007 -34.653  1.00  0.800          H  
ATOM   9473 2HB  PHE A 586       3.111  19.166 -33.337  1.00  0.800          H  
ATOM   9474  HD1 PHE A 586       4.163  18.998 -36.726  1.00  0.800          H  
ATOM   9475  HD2 PHE A 586       1.732  17.046 -33.850  1.00  0.800          H  
ATOM   9476  HE1 PHE A 586       4.047  17.003 -38.083  1.00  0.800          H  
ATOM   9477  HE2 PHE A 586       1.664  15.063 -35.223  1.00  0.800          H  
ATOM   9478  HZ  PHE A 586       2.854  15.038 -37.412  1.00  0.800          H  
ATOM   9479  N   SER A 587       0.657  19.342 -32.628  1.00  0.570          N  
ATOM   9480  CA  SER A 587      -0.251  18.409 -31.959  1.00  0.560          C  
ATOM   9481  C   SER A 587      -1.523  19.023 -31.440  1.00  0.530          C  
ATOM   9482  O   SER A 587      -1.803  20.207 -31.632  1.00  0.540          O  
ATOM   9483  CB  SER A 587       0.373  17.709 -30.798  1.00  0.790          C  
ATOM   9484  OG  SER A 587       0.397  18.485 -29.639  1.00  0.790          O  
ATOM   9485  H   SER A 587       1.360  19.877 -32.117  1.00  0.680          H  
ATOM   9486  HA  SER A 587      -0.531  17.645 -32.682  1.00  0.670          H  
ATOM   9487 1HB  SER A 587      -0.143  16.855 -30.638  1.00  0.950          H  
ATOM   9488 2HB  SER A 587       1.386  17.431 -31.054  1.00  0.950          H  
ATOM   9489  HG  SER A 587      -0.551  18.726 -29.398  1.00  0.950          H  
ATOM   9490  N   GLY A 588      -2.345  18.189 -30.802  1.00  0.520          N  
ATOM   9491  CA  GLY A 588      -3.550  18.736 -30.220  1.00  0.540          C  
ATOM   9492  C   GLY A 588      -3.127  19.447 -28.940  1.00  0.530          C  
ATOM   9493  O   GLY A 588      -1.935  19.464 -28.614  1.00  0.530          O  
ATOM   9494  H   GLY A 588      -2.108  17.194 -30.709  1.00  0.620          H  
ATOM   9495 1HA  GLY A 588      -4.019  19.435 -30.910  1.00  0.650          H  
ATOM   9496 2HA  GLY A 588      -4.261  17.942 -29.999  1.00  0.650          H  
ATOM   9497  N   ASP A 589      -4.102  20.019 -28.221  1.00  0.550          N  
ATOM   9498  CA  ASP A 589      -3.887  20.796 -26.993  1.00  0.560          C  
ATOM   9499  C   ASP A 589      -2.920  21.994 -27.161  1.00  0.530          C  
ATOM   9500  O   ASP A 589      -2.201  22.373 -26.226  1.00  0.520          O  
ATOM   9501  CB  ASP A 589      -3.383  19.872 -25.876  1.00  0.780          C  
ATOM   9502  CG  ASP A 589      -4.391  18.786 -25.493  1.00  0.780          C  
ATOM   9503  OD1 ASP A 589      -5.561  18.957 -25.775  1.00  0.780          O  
ATOM   9504  OD2 ASP A 589      -3.991  17.797 -24.877  1.00  0.780          O  
ATOM   9505  H   ASP A 589      -5.057  19.912 -28.539  1.00  0.660          H  
ATOM   9506  HA  ASP A 589      -4.852  21.196 -26.679  1.00  0.670          H  
ATOM   9507 1HB  ASP A 589      -2.464  19.385 -26.182  1.00  0.940          H  
ATOM   9508 2HB  ASP A 589      -3.155  20.463 -24.997  1.00  0.940          H  
ATOM   9509  N   ALA A 590      -2.988  22.681 -28.309  1.00  0.520          N  
ATOM   9510  CA  ALA A 590      -2.133  23.849 -28.542  1.00  0.510          C  
ATOM   9511  C   ALA A 590      -2.368  24.958 -27.512  1.00  0.510          C  
ATOM   9512  O   ALA A 590      -1.439  25.652 -27.099  1.00  0.520          O  
ATOM   9513  CB  ALA A 590      -2.369  24.404 -29.934  1.00  0.720          C  
ATOM   9514  H   ALA A 590      -3.604  22.374 -29.050  1.00  0.620          H  
ATOM   9515  HA  ALA A 590      -1.095  23.523 -28.464  1.00  0.610          H  
ATOM   9516 1HB  ALA A 590      -1.703  25.243 -30.107  1.00  0.860          H  
ATOM   9517 2HB  ALA A 590      -2.167  23.621 -30.672  1.00  0.860          H  
ATOM   9518 3HB  ALA A 590      -3.401  24.733 -30.028  1.00  0.860          H  
ATOM   9519  N   GLY A 591      -3.613  25.127 -27.068  1.00  0.530          N  
ATOM   9520  CA  GLY A 591      -3.983  26.190 -26.125  1.00  0.550          C  
ATOM   9521  C   GLY A 591      -3.316  26.070 -24.752  1.00  0.520          C  
ATOM   9522  O   GLY A 591      -3.250  27.043 -23.992  1.00  0.540          O  
ATOM   9523  H   GLY A 591      -4.345  24.528 -27.421  1.00  0.640          H  
ATOM   9524 1HA  GLY A 591      -3.740  27.158 -26.562  1.00  0.660          H  
ATOM   9525 2HA  GLY A 591      -5.064  26.179 -25.997  1.00  0.660          H  
ATOM   9526  N   THR A 592      -2.780  24.894 -24.438  1.00  0.510          N  
ATOM   9527  CA  THR A 592      -2.137  24.649 -23.160  1.00  0.510          C  
ATOM   9528  C   THR A 592      -0.640  24.522 -23.384  1.00  0.500          C  
ATOM   9529  O   THR A 592       0.106  23.939 -22.574  1.00  0.510          O  
ATOM   9530  CB  THR A 592      -2.728  23.415 -22.473  1.00  0.710          C  
ATOM   9531  OG1 THR A 592      -2.562  22.270 -23.293  1.00  0.710          O  
ATOM   9532  CG2 THR A 592      -4.219  23.644 -22.264  1.00  0.710          C  
ATOM   9533  H   THR A 592      -2.786  24.111 -25.101  1.00  0.610          H  
ATOM   9534  HA  THR A 592      -2.298  25.506 -22.503  1.00  0.610          H  
ATOM   9535  HB  THR A 592      -2.230  23.254 -21.521  1.00  0.860          H  
ATOM   9536  HG1 THR A 592      -2.783  21.482 -22.795  1.00  0.860          H  
ATOM   9537 1HG2 THR A 592      -4.653  22.771 -21.784  1.00  0.860          H  
ATOM   9538 2HG2 THR A 592      -4.371  24.516 -21.639  1.00  0.860          H  
ATOM   9539 3HG2 THR A 592      -4.705  23.798 -23.222  1.00  0.860          H  
ATOM   9540  N   GLY A 593      -0.223  25.007 -24.562  1.00  0.500          N  
ATOM   9541  CA  GLY A 593       1.155  25.088 -24.967  1.00  0.520          C  
ATOM   9542  C   GLY A 593       1.742  23.773 -25.393  1.00  0.540          C  
ATOM   9543  O   GLY A 593       2.963  23.631 -25.381  1.00  0.620          O  
ATOM   9544  H   GLY A 593      -0.906  25.379 -25.218  1.00  0.600          H  
ATOM   9545 1HA  GLY A 593       1.227  25.793 -25.794  1.00  0.620          H  
ATOM   9546 2HA  GLY A 593       1.739  25.503 -24.160  1.00  0.620          H  
ATOM   9547  N   LYS A 594       0.912  22.793 -25.733  1.00  0.520          N  
ATOM   9548  CA  LYS A 594       1.448  21.514 -26.108  1.00  0.530          C  
ATOM   9549  C   LYS A 594       1.602  21.467 -27.589  1.00  0.520          C  
ATOM   9550  O   LYS A 594       1.007  22.260 -28.321  1.00  0.530          O  
ATOM   9551  CB  LYS A 594       0.550  20.370 -25.640  1.00  0.740          C  
ATOM   9552  CG  LYS A 594       0.292  20.347 -24.138  1.00  0.740          C  
ATOM   9553  CD  LYS A 594       1.585  20.146 -23.389  1.00  0.740          C  
ATOM   9554  CE  LYS A 594       1.400  19.936 -21.907  1.00  0.740          C  
ATOM   9555  NZ  LYS A 594       0.851  21.140 -21.262  1.00  0.740          N  
ATOM   9556  H   LYS A 594      -0.107  22.902 -25.791  1.00  0.620          H  
ATOM   9557  HA  LYS A 594       2.441  21.386 -25.680  1.00  0.640          H  
ATOM   9558 1HB  LYS A 594      -0.400  20.443 -26.151  1.00  0.890          H  
ATOM   9559 2HB  LYS A 594       0.997  19.417 -25.922  1.00  0.890          H  
ATOM   9560 1HG  LYS A 594      -0.155  21.299 -23.847  1.00  0.890          H  
ATOM   9561 2HG  LYS A 594      -0.405  19.543 -23.900  1.00  0.890          H  
ATOM   9562 1HD  LYS A 594       2.106  19.318 -23.826  1.00  0.890          H  
ATOM   9563 2HD  LYS A 594       2.202  21.034 -23.493  1.00  0.890          H  
ATOM   9564 1HE  LYS A 594       0.735  19.095 -21.722  1.00  0.890          H  
ATOM   9565 2HE  LYS A 594       2.368  19.726 -21.465  1.00  0.890          H  
ATOM   9566 1HZ  LYS A 594       0.769  20.982 -20.265  1.00  0.890          H  
ATOM   9567 2HZ  LYS A 594       1.486  21.924 -21.444  1.00  0.890          H  
ATOM   9568 3HZ  LYS A 594      -0.057  21.340 -21.645  1.00  0.890          H  
ATOM   9569  N   GLY A 595       2.444  20.560 -28.027  1.00  0.510          N  
ATOM   9570  CA  GLY A 595       2.597  20.348 -29.437  1.00  0.510          C  
ATOM   9571  C   GLY A 595       3.439  21.352 -30.148  1.00  0.480          C  
ATOM   9572  O   GLY A 595       3.253  21.490 -31.363  1.00  0.470          O  
ATOM   9573  H   GLY A 595       2.937  19.983 -27.342  1.00  0.610          H  
ATOM   9574 1HA  GLY A 595       2.982  19.349 -29.613  1.00  0.610          H  
ATOM   9575 2HA  GLY A 595       1.612  20.402 -29.883  1.00  0.610          H  
ATOM   9576  N   ILE A 596       4.309  22.070 -29.431  1.00  0.480          N  
ATOM   9577  CA  ILE A 596       5.141  23.074 -30.060  1.00  0.470          C  
ATOM   9578  C   ILE A 596       6.499  22.477 -30.363  1.00  0.450          C  
ATOM   9579  O   ILE A 596       7.159  21.897 -29.485  1.00  0.460          O  
ATOM   9580  CB  ILE A 596       5.258  24.344 -29.204  1.00  0.660          C  
ATOM   9581  CG1 ILE A 596       3.824  24.948 -29.012  1.00  0.660          C  
ATOM   9582  CG2 ILE A 596       6.220  25.354 -29.895  1.00  0.660          C  
ATOM   9583  CD1 ILE A 596       3.721  26.072 -27.987  1.00  0.660          C  
ATOM   9584  H   ILE A 596       4.422  21.903 -28.426  1.00  0.580          H  
ATOM   9585  HA  ILE A 596       4.686  23.362 -31.005  1.00  0.560          H  
ATOM   9586  HB  ILE A 596       5.637  24.087 -28.231  1.00  0.790          H  
ATOM   9587 1HG1 ILE A 596       3.483  25.313 -29.972  1.00  0.790          H  
ATOM   9588 2HG1 ILE A 596       3.152  24.148 -28.689  1.00  0.790          H  
ATOM   9589 1HG2 ILE A 596       6.316  26.257 -29.301  1.00  0.790          H  
ATOM   9590 2HG2 ILE A 596       7.212  24.918 -30.013  1.00  0.790          H  
ATOM   9591 3HG2 ILE A 596       5.832  25.618 -30.885  1.00  0.790          H  
ATOM   9592 1HD1 ILE A 596       2.689  26.411 -27.928  1.00  0.790          H  
ATOM   9593 2HD1 ILE A 596       4.037  25.707 -27.008  1.00  0.790          H  
ATOM   9594 3HD1 ILE A 596       4.351  26.907 -28.276  1.00  0.790          H  
ATOM   9595  N   PHE A 597       6.871  22.596 -31.636  1.00  0.450          N  
ATOM   9596  CA  PHE A 597       8.111  22.073 -32.204  1.00  0.450          C  
ATOM   9597  C   PHE A 597       8.920  23.115 -32.981  1.00  0.460          C  
ATOM   9598  O   PHE A 597       8.406  24.163 -33.402  1.00  0.450          O  
ATOM   9599  CB  PHE A 597       7.819  20.905 -33.150  1.00  0.630          C  
ATOM   9600  CG  PHE A 597       7.223  19.722 -32.541  1.00  0.630          C  
ATOM   9601  CD1 PHE A 597       5.902  19.690 -32.196  1.00  0.630          C  
ATOM   9602  CD2 PHE A 597       7.973  18.607 -32.348  1.00  0.630          C  
ATOM   9603  CE1 PHE A 597       5.376  18.583 -31.620  1.00  0.630          C  
ATOM   9604  CE2 PHE A 597       7.448  17.508 -31.796  1.00  0.630          C  
ATOM   9605  CZ  PHE A 597       6.159  17.498 -31.413  1.00  0.630          C  
ATOM   9606  H   PHE A 597       6.206  23.070 -32.263  1.00  0.540          H  
ATOM   9607  HA  PHE A 597       8.735  21.710 -31.389  1.00  0.540          H  
ATOM   9608 1HB  PHE A 597       7.180  21.204 -33.940  1.00  0.760          H  
ATOM   9609 2HB  PHE A 597       8.760  20.606 -33.578  1.00  0.760          H  
ATOM   9610  HD1 PHE A 597       5.279  20.567 -32.366  1.00  0.760          H  
ATOM   9611  HD2 PHE A 597       9.016  18.608 -32.634  1.00  0.760          H  
ATOM   9612  HE1 PHE A 597       4.338  18.571 -31.327  1.00  0.760          H  
ATOM   9613  HE2 PHE A 597       8.063  16.642 -31.645  1.00  0.760          H  
ATOM   9614  HZ  PHE A 597       5.753  16.613 -30.950  1.00  0.760          H  
ATOM   9615  N   CYS A 598      10.214  22.822 -33.153  1.00  0.540          N  
ATOM   9616  CA  CYS A 598      11.053  23.650 -34.021  1.00  0.570          C  
ATOM   9617  C   CYS A 598      11.801  22.783 -35.031  1.00  0.560          C  
ATOM   9618  O   CYS A 598      12.115  21.622 -34.752  1.00  0.580          O  
ATOM   9619  CB  CYS A 598      12.135  24.387 -33.227  1.00  0.790          C  
ATOM   9620  SG  CYS A 598      13.396  23.287 -32.557  1.00  0.790          S  
ATOM   9621  H   CYS A 598      10.594  21.990 -32.695  1.00  0.650          H  
ATOM   9622  HA  CYS A 598      10.425  24.359 -34.551  1.00  0.680          H  
ATOM   9623 1HB  CYS A 598      12.627  25.132 -33.866  1.00  0.940          H  
ATOM   9624 2HB  CYS A 598      11.694  24.908 -32.385  1.00  0.940          H  
ATOM   9625  HG  CYS A 598      12.557  22.539 -31.840  1.00  0.940          H  
ATOM   9626  N   LEU A 599      12.149  23.360 -36.176  1.00  0.550          N  
ATOM   9627  CA  LEU A 599      13.031  22.654 -37.117  1.00  0.570          C  
ATOM   9628  C   LEU A 599      14.461  23.152 -37.065  1.00  0.600          C  
ATOM   9629  O   LEU A 599      14.736  24.335 -37.239  1.00  0.700          O  
ATOM   9630  CB  LEU A 599      12.547  22.722 -38.574  1.00  0.790          C  
ATOM   9631  CG  LEU A 599      11.285  21.921 -38.951  1.00  0.790          C  
ATOM   9632  CD1 LEU A 599      10.896  22.226 -40.320  1.00  0.790          C  
ATOM   9633  CD2 LEU A 599      11.585  20.446 -38.923  1.00  0.790          C  
ATOM   9634  H   LEU A 599      11.809  24.311 -36.348  1.00  0.660          H  
ATOM   9635  HA  LEU A 599      13.066  21.614 -36.821  1.00  0.680          H  
ATOM   9636 1HB  LEU A 599      12.360  23.767 -38.824  1.00  0.950          H  
ATOM   9637 2HB  LEU A 599      13.358  22.367 -39.190  1.00  0.950          H  
ATOM   9638  HG  LEU A 599      10.476  22.176 -38.268  1.00  0.950          H  
ATOM   9639 1HD1 LEU A 599      10.009  21.651 -40.573  1.00  0.950          H  
ATOM   9640 2HD1 LEU A 599      10.704  23.272 -40.398  1.00  0.950          H  
ATOM   9641 3HD1 LEU A 599      11.687  21.960 -40.993  1.00  0.950          H  
ATOM   9642 1HD2 LEU A 599      10.698  19.889 -39.208  1.00  0.950          H  
ATOM   9643 2HD2 LEU A 599      12.388  20.215 -39.612  1.00  0.950          H  
ATOM   9644 3HD2 LEU A 599      11.875  20.165 -37.971  1.00  0.950          H  
ATOM   9645  N   ARG A 600      15.391  22.216 -36.937  1.00  0.650          N  
ATOM   9646  CA  ARG A 600      16.793  22.580 -36.845  1.00  0.710          C  
ATOM   9647  C   ARG A 600      17.629  21.963 -37.942  1.00  0.720          C  
ATOM   9648  O   ARG A 600      17.301  20.910 -38.503  1.00  0.700          O  
ATOM   9649  CB  ARG A 600      17.383  22.144 -35.507  1.00  0.970          C  
ATOM   9650  CG  ARG A 600      17.509  20.625 -35.295  1.00  0.970          C  
ATOM   9651  CD  ARG A 600      18.061  20.319 -33.966  1.00  0.970          C  
ATOM   9652  NE  ARG A 600      18.302  18.876 -33.771  1.00  0.970          N  
ATOM   9653  CZ  ARG A 600      18.635  18.292 -32.599  1.00  0.970          C  
ATOM   9654  NH1 ARG A 600      18.739  19.003 -31.490  1.00  0.970          N  
ATOM   9655  NH2 ARG A 600      18.859  16.993 -32.585  1.00  0.970          N  
ATOM   9656  H   ARG A 600      15.087  21.245 -36.844  1.00  0.780          H  
ATOM   9657  HA  ARG A 600      16.875  23.664 -36.918  1.00  0.850          H  
ATOM   9658 1HB  ARG A 600      18.378  22.571 -35.389  1.00  1.160          H  
ATOM   9659 2HB  ARG A 600      16.761  22.532 -34.697  1.00  1.160          H  
ATOM   9660 1HG  ARG A 600      16.523  20.167 -35.369  1.00  1.160          H  
ATOM   9661 2HG  ARG A 600      18.172  20.184 -36.041  1.00  1.160          H  
ATOM   9662 1HD  ARG A 600      19.011  20.838 -33.856  1.00  1.160          H  
ATOM   9663 2HD  ARG A 600      17.363  20.666 -33.208  1.00  1.160          H  
ATOM   9664  HE  ARG A 600      18.238  18.239 -34.585  1.00  1.160          H  
ATOM   9665 1HH1 ARG A 600      18.567  19.996 -31.505  1.00  1.160          H  
ATOM   9666 2HH1 ARG A 600      18.990  18.552 -30.623  1.00  1.160          H  
ATOM   9667 1HH2 ARG A 600      18.787  16.471 -33.476  1.00  1.160          H  
ATOM   9668 2HH2 ARG A 600      19.114  16.521 -31.736  1.00  1.160          H  
ATOM   9669  N   ASN A 601      18.747  22.630 -38.227  1.00  0.800          N  
ATOM   9670  CA  ASN A 601      19.734  22.164 -39.188  1.00  0.870          C  
ATOM   9671  C   ASN A 601      19.124  21.851 -40.546  1.00  0.880          C  
ATOM   9672  O   ASN A 601      19.471  20.845 -41.166  1.00  0.910          O  
ATOM   9673  CB  ASN A 601      20.473  20.966 -38.625  1.00  1.190          C  
ATOM   9674  CG  ASN A 601      21.226  21.325 -37.366  1.00  1.190          C  
ATOM   9675  OD1 ASN A 601      21.728  22.450 -37.225  1.00  1.190          O  
ATOM   9676  ND2 ASN A 601      21.323  20.393 -36.453  1.00  1.190          N  
ATOM   9677  H   ASN A 601      18.937  23.492 -37.732  1.00  0.960          H  
ATOM   9678  HA  ASN A 601      20.457  22.964 -39.348  1.00  1.040          H  
ATOM   9679 1HB  ASN A 601      19.773  20.160 -38.402  1.00  1.430          H  
ATOM   9680 2HB  ASN A 601      21.180  20.589 -39.364  1.00  1.430          H  
ATOM   9681 1HD2 ASN A 601      21.818  20.577 -35.603  1.00  1.430          H  
ATOM   9682 2HD2 ASN A 601      20.911  19.496 -36.610  1.00  1.430          H  
ATOM   9683  N   LEU A 602      18.217  22.713 -41.010  1.00  0.920          N  
ATOM   9684  CA  LEU A 602      17.613  22.484 -42.308  1.00  1.000          C  
ATOM   9685  C   LEU A 602      18.506  22.947 -43.428  1.00  1.110          C  
ATOM   9686  O   LEU A 602      19.002  24.078 -43.415  1.00  1.350          O  
ATOM   9687  CB  LEU A 602      16.288  23.231 -42.484  1.00  1.370          C  
ATOM   9688  CG  LEU A 602      15.119  22.882 -41.576  1.00  1.370          C  
ATOM   9689  CD1 LEU A 602      14.030  23.839 -41.900  1.00  1.370          C  
ATOM   9690  CD2 LEU A 602      14.646  21.437 -41.811  1.00  1.370          C  
ATOM   9691  H   LEU A 602      17.972  23.514 -40.451  1.00  1.100          H  
ATOM   9692  HA  LEU A 602      17.448  21.429 -42.413  1.00  1.200          H  
ATOM   9693 1HB  LEU A 602      16.482  24.295 -42.370  1.00  1.640          H  
ATOM   9694 2HB  LEU A 602      15.959  23.062 -43.509  1.00  1.640          H  
ATOM   9695  HG  LEU A 602      15.409  23.011 -40.531  1.00  1.640          H  
ATOM   9696 1HD1 LEU A 602      13.182  23.664 -41.277  1.00  1.640          H  
ATOM   9697 2HD1 LEU A 602      14.380  24.831 -41.749  1.00  1.640          H  
ATOM   9698 3HD1 LEU A 602      13.755  23.717 -42.938  1.00  1.640          H  
ATOM   9699 1HD2 LEU A 602      13.813  21.205 -41.182  1.00  1.640          H  
ATOM   9700 2HD2 LEU A 602      14.354  21.311 -42.845  1.00  1.640          H  
ATOM   9701 3HD2 LEU A 602      15.423  20.778 -41.590  1.00  1.640          H  
ATOM   9702  N   LYS A 603      18.646  22.096 -44.428  1.00  1.030          N  
ATOM   9703  CA  LYS A 603      19.428  22.396 -45.613  1.00  1.140          C  
ATOM   9704  C   LYS A 603      18.530  22.300 -46.832  1.00  1.270          C  
ATOM   9705  O   LYS A 603      17.604  21.488 -46.847  1.00  1.350          O  
ATOM   9706  CB  LYS A 603      20.599  21.434 -45.729  1.00  1.550          C  
ATOM   9707  CG  LYS A 603      21.557  21.414 -44.492  1.00  1.550          C  
ATOM   9708  CD  LYS A 603      22.309  22.752 -44.224  1.00  1.550          C  
ATOM   9709  CE  LYS A 603      23.295  22.574 -43.055  1.00  1.550          C  
ATOM   9710  NZ  LYS A 603      24.033  23.842 -42.681  1.00  1.550          N  
ATOM   9711  H   LYS A 603      18.211  21.176 -44.319  1.00  1.240          H  
ATOM   9712  HA  LYS A 603      19.801  23.418 -45.556  1.00  1.370          H  
ATOM   9713 1HB  LYS A 603      20.208  20.419 -45.832  1.00  1.860          H  
ATOM   9714 2HB  LYS A 603      21.130  21.649 -46.621  1.00  1.860          H  
ATOM   9715 1HG  LYS A 603      20.975  21.159 -43.605  1.00  1.860          H  
ATOM   9716 2HG  LYS A 603      22.298  20.631 -44.640  1.00  1.860          H  
ATOM   9717 1HD  LYS A 603      22.828  23.108 -45.100  1.00  1.860          H  
ATOM   9718 2HD  LYS A 603      21.584  23.511 -43.934  1.00  1.860          H  
ATOM   9719 1HE  LYS A 603      22.727  22.235 -42.188  1.00  1.860          H  
ATOM   9720 2HE  LYS A 603      24.024  21.810 -43.322  1.00  1.860          H  
ATOM   9721 1HZ  LYS A 603      24.643  23.643 -41.900  1.00  1.860          H  
ATOM   9722 2HZ  LYS A 603      24.594  24.188 -43.446  1.00  1.860          H  
ATOM   9723 3HZ  LYS A 603      23.369  24.553 -42.412  1.00  1.860          H  
ATOM   9724  N   SER A 604      18.826  23.087 -47.874  1.00  1.420          N  
ATOM   9725  CA  SER A 604      18.008  23.095 -49.098  1.00  1.620          C  
ATOM   9726  C   SER A 604      18.798  22.807 -50.383  1.00  1.450          C  
ATOM   9727  O   SER A 604      19.696  23.555 -50.763  1.00  1.500          O  
ATOM   9728  CB  SER A 604      17.312  24.438 -49.227  1.00  2.190          C  
ATOM   9729  OG  SER A 604      16.575  24.514 -50.418  1.00  2.190          O  
ATOM   9730  H   SER A 604      19.625  23.722 -47.801  1.00  1.700          H  
ATOM   9731  HA  SER A 604      17.246  22.331 -48.995  1.00  1.940          H  
ATOM   9732 1HB  SER A 604      16.650  24.584 -48.371  1.00  2.630          H  
ATOM   9733 2HB  SER A 604      18.058  25.235 -49.202  1.00  2.630          H  
ATOM   9734  HG  SER A 604      16.101  25.345 -50.385  1.00  2.630          H  
ATOM   9735  N   ILE A 605      18.465  21.702 -51.046  1.00  1.390          N  
ATOM   9736  CA  ILE A 605      19.175  21.280 -52.254  1.00  1.340          C  
ATOM   9737  C   ILE A 605      18.348  21.436 -53.539  1.00  1.230          C  
ATOM   9738  O   ILE A 605      17.242  20.915 -53.663  1.00  1.290          O  
ATOM   9739  CB  ILE A 605      19.669  19.828 -52.115  1.00  1.900          C  
ATOM   9740  CG1 ILE A 605      20.603  19.708 -50.883  1.00  1.900          C  
ATOM   9741  CG2 ILE A 605      20.416  19.407 -53.394  1.00  1.900          C  
ATOM   9742  CD1 ILE A 605      19.917  19.247 -49.565  1.00  1.900          C  
ATOM   9743  H   ILE A 605      17.703  21.144 -50.648  1.00  1.670          H  
ATOM   9744  HA  ILE A 605      20.052  21.909 -52.361  1.00  1.610          H  
ATOM   9745  HB  ILE A 605      18.836  19.172 -51.959  1.00  2.280          H  
ATOM   9746 1HG1 ILE A 605      21.380  19.007 -51.116  1.00  2.280          H  
ATOM   9747 2HG1 ILE A 605      21.056  20.680 -50.708  1.00  2.280          H  
ATOM   9748 1HG2 ILE A 605      20.762  18.395 -53.302  1.00  2.280          H  
ATOM   9749 2HG2 ILE A 605      19.761  19.470 -54.261  1.00  2.280          H  
ATOM   9750 3HG2 ILE A 605      21.274  20.064 -53.546  1.00  2.280          H  
ATOM   9751 1HD1 ILE A 605      20.655  19.196 -48.778  1.00  2.280          H  
ATOM   9752 2HD1 ILE A 605      19.133  19.930 -49.257  1.00  2.280          H  
ATOM   9753 3HD1 ILE A 605      19.483  18.261 -49.708  1.00  2.280          H  
ATOM   9754  N   ARG A 606      18.905  22.161 -54.512  1.00  1.150          N  
ATOM   9755  CA  ARG A 606      18.236  22.424 -55.793  1.00  1.110          C  
ATOM   9756  C   ARG A 606      18.797  21.633 -56.971  1.00  1.120          C  
ATOM   9757  O   ARG A 606      20.011  21.611 -57.183  1.00  1.180          O  
ATOM   9758  CB  ARG A 606      18.379  23.905 -56.146  1.00  1.570          C  
ATOM   9759  CG  ARG A 606      17.768  24.382 -57.510  1.00  1.570          C  
ATOM   9760  CD  ARG A 606      17.961  25.873 -57.675  1.00  1.570          C  
ATOM   9761  NE  ARG A 606      17.445  26.430 -58.962  1.00  1.570          N  
ATOM   9762  CZ  ARG A 606      18.168  26.528 -60.126  1.00  1.570          C  
ATOM   9763  NH1 ARG A 606      19.402  26.047 -60.168  1.00  1.570          N  
ATOM   9764  NH2 ARG A 606      17.677  27.106 -61.239  1.00  1.570          N  
ATOM   9765  H   ARG A 606      19.821  22.554 -54.346  1.00  1.380          H  
ATOM   9766  HA  ARG A 606      17.179  22.178 -55.688  1.00  1.330          H  
ATOM   9767 1HB  ARG A 606      17.926  24.503 -55.360  1.00  1.880          H  
ATOM   9768 2HB  ARG A 606      19.439  24.158 -56.172  1.00  1.880          H  
ATOM   9769 1HG  ARG A 606      18.269  23.886 -58.341  1.00  1.880          H  
ATOM   9770 2HG  ARG A 606      16.701  24.150 -57.543  1.00  1.880          H  
ATOM   9771 1HD  ARG A 606      17.420  26.372 -56.869  1.00  1.880          H  
ATOM   9772 2HD  ARG A 606      19.016  26.118 -57.586  1.00  1.880          H  
ATOM   9773  HE  ARG A 606      16.496  26.821 -58.933  1.00  1.880          H  
ATOM   9774 1HH1 ARG A 606      19.805  25.609 -59.354  1.00  1.880          H  
ATOM   9775 2HH1 ARG A 606      19.945  26.118 -61.017  1.00  1.880          H  
ATOM   9776 1HH2 ARG A 606      16.730  27.529 -61.308  1.00  1.880          H  
ATOM   9777 2HH2 ARG A 606      18.252  27.141 -62.066  1.00  1.880          H  
ATOM   9778  N   TRP A 607      17.903  21.081 -57.798  1.00  1.080          N  
ATOM   9779  CA  TRP A 607      18.336  20.430 -59.037  1.00  1.120          C  
ATOM   9780  C   TRP A 607      17.591  20.979 -60.233  1.00  1.160          C  
ATOM   9781  O   TRP A 607      16.376  21.202 -60.180  1.00  1.260          O  
ATOM   9782  CB  TRP A 607      18.051  18.927 -59.069  1.00  1.550          C  
ATOM   9783  CG  TRP A 607      18.715  18.140 -58.058  1.00  1.550          C  
ATOM   9784  CD1 TRP A 607      19.909  17.497 -58.147  1.00  1.550          C  
ATOM   9785  CD2 TRP A 607      18.192  17.845 -56.772  1.00  1.550          C  
ATOM   9786  NE1 TRP A 607      20.161  16.833 -56.985  1.00  1.550          N  
ATOM   9787  CE2 TRP A 607      19.115  17.035 -56.135  1.00  1.550          C  
ATOM   9788  CE3 TRP A 607      17.025  18.191 -56.119  1.00  1.550          C  
ATOM   9789  CZ2 TRP A 607      18.904  16.570 -54.883  1.00  1.550          C  
ATOM   9790  CZ3 TRP A 607      16.812  17.728 -54.867  1.00  1.550          C  
ATOM   9791  CH2 TRP A 607      17.735  16.934 -54.262  1.00  1.550          C  
ATOM   9792  H   TRP A 607      16.919  21.096 -57.514  1.00  1.300          H  
ATOM   9793  HA  TRP A 607      19.402  20.601 -59.177  1.00  1.340          H  
ATOM   9794 1HB  TRP A 607      16.979  18.761 -58.981  1.00  1.860          H  
ATOM   9795 2HB  TRP A 607      18.349  18.531 -60.040  1.00  1.860          H  
ATOM   9796  HD1 TRP A 607      20.567  17.506 -59.020  1.00  1.860          H  
ATOM   9797  HE1 TRP A 607      20.985  16.273 -56.789  1.00  1.860          H  
ATOM   9798  HE3 TRP A 607      16.292  18.818 -56.600  1.00  1.860          H  
ATOM   9799  HZ2 TRP A 607      19.614  15.932 -54.386  1.00  1.860          H  
ATOM   9800  HZ3 TRP A 607      15.885  18.010 -54.377  1.00  1.860          H  
ATOM   9801  HH2 TRP A 607      17.553  16.571 -53.284  1.00  1.860          H  
ATOM   9802  N   ASP A 608      18.319  21.115 -61.342  1.00  1.170          N  
ATOM   9803  CA  ASP A 608      17.738  21.489 -62.629  1.00  1.210          C  
ATOM   9804  C   ASP A 608      17.643  20.229 -63.454  1.00  1.200          C  
ATOM   9805  O   ASP A 608      18.646  19.799 -64.048  1.00  1.390          O  
ATOM   9806  CB  ASP A 608      18.580  22.541 -63.358  1.00  1.680          C  
ATOM   9807  CG  ASP A 608      17.928  23.017 -64.700  1.00  1.680          C  
ATOM   9808  OD1 ASP A 608      17.141  22.270 -65.284  1.00  1.680          O  
ATOM   9809  OD2 ASP A 608      18.163  24.167 -65.081  1.00  1.680          O  
ATOM   9810  H   ASP A 608      19.314  20.936 -61.292  1.00  1.400          H  
ATOM   9811  HA  ASP A 608      16.728  21.868 -62.478  1.00  1.450          H  
ATOM   9812 1HB  ASP A 608      18.747  23.396 -62.705  1.00  2.010          H  
ATOM   9813 2HB  ASP A 608      19.559  22.119 -63.587  1.00  2.010          H  
ATOM   9814  N   LEU A 609      16.448  19.656 -63.538  1.00  1.040          N  
ATOM   9815  CA  LEU A 609      16.268  18.343 -64.127  1.00  1.100          C  
ATOM   9816  C   LEU A 609      16.419  18.377 -65.629  1.00  1.210          C  
ATOM   9817  O   LEU A 609      16.489  17.328 -66.274  1.00  1.510          O  
ATOM   9818  CB  LEU A 609      14.906  17.767 -63.719  1.00  1.520          C  
ATOM   9819  CG  LEU A 609      14.708  17.473 -62.192  1.00  1.520          C  
ATOM   9820  CD1 LEU A 609      13.257  17.064 -61.960  1.00  1.520          C  
ATOM   9821  CD2 LEU A 609      15.654  16.357 -61.711  1.00  1.520          C  
ATOM   9822  H   LEU A 609      15.628  20.134 -63.147  1.00  1.250          H  
ATOM   9823  HA  LEU A 609      17.034  17.692 -63.750  1.00  1.320          H  
ATOM   9824 1HB  LEU A 609      14.150  18.477 -64.000  1.00  1.820          H  
ATOM   9825 2HB  LEU A 609      14.735  16.844 -64.270  1.00  1.820          H  
ATOM   9826  HG  LEU A 609      14.906  18.383 -61.618  1.00  1.820          H  
ATOM   9827 1HD1 LEU A 609      13.094  16.874 -60.894  1.00  1.820          H  
ATOM   9828 2HD1 LEU A 609      12.611  17.870 -62.284  1.00  1.820          H  
ATOM   9829 3HD1 LEU A 609      13.036  16.162 -62.526  1.00  1.820          H  
ATOM   9830 1HD2 LEU A 609      15.476  16.191 -60.656  1.00  1.820          H  
ATOM   9831 2HD2 LEU A 609      15.451  15.446 -62.259  1.00  1.820          H  
ATOM   9832 3HD2 LEU A 609      16.688  16.633 -61.847  1.00  1.820          H  
ATOM   9833  N   LYS A 610      16.580  19.567 -66.215  1.00  1.110          N  
ATOM   9834  CA  LYS A 610      16.776  19.616 -67.642  1.00  1.210          C  
ATOM   9835  C   LYS A 610      18.065  18.855 -67.950  1.00  1.220          C  
ATOM   9836  O   LYS A 610      18.182  18.241 -69.014  1.00  1.470          O  
ATOM   9837  CB  LYS A 610      16.863  21.051 -68.160  1.00  1.650          C  
ATOM   9838  CG  LYS A 610      16.795  21.177 -69.691  1.00  1.650          C  
ATOM   9839  CD  LYS A 610      15.366  20.811 -70.182  1.00  1.650          C  
ATOM   9840  CE  LYS A 610      15.185  20.968 -71.659  1.00  1.650          C  
ATOM   9841  NZ  LYS A 610      13.809  20.591 -72.048  1.00  1.650          N  
ATOM   9842  H   LYS A 610      16.583  20.449 -65.674  1.00  1.330          H  
ATOM   9843  HA  LYS A 610      15.961  19.095 -68.119  1.00  1.450          H  
ATOM   9844 1HB  LYS A 610      16.054  21.645 -67.724  1.00  1.980          H  
ATOM   9845 2HB  LYS A 610      17.802  21.500 -67.824  1.00  1.980          H  
ATOM   9846 1HG  LYS A 610      17.029  22.199 -69.982  1.00  1.980          H  
ATOM   9847 2HG  LYS A 610      17.521  20.507 -70.152  1.00  1.980          H  
ATOM   9848 1HD  LYS A 610      15.139  19.767 -69.982  1.00  1.980          H  
ATOM   9849 2HD  LYS A 610      14.626  21.426 -69.664  1.00  1.980          H  
ATOM   9850 1HE  LYS A 610      15.375  21.995 -71.959  1.00  1.980          H  
ATOM   9851 2HE  LYS A 610      15.884  20.309 -72.174  1.00  1.980          H  
ATOM   9852 1HZ  LYS A 610      13.685  20.671 -73.059  1.00  1.980          H  
ATOM   9853 2HZ  LYS A 610      13.615  19.601 -71.764  1.00  1.980          H  
ATOM   9854 3HZ  LYS A 610      13.133  21.181 -71.605  1.00  1.980          H  
ATOM   9855  N   THR A 611      19.049  18.914 -67.030  1.00  1.160          N  
ATOM   9856  CA  THR A 611      20.292  18.186 -67.227  1.00  1.260          C  
ATOM   9857  C   THR A 611      20.455  17.108 -66.148  1.00  1.530          C  
ATOM   9858  O   THR A 611      21.164  16.123 -66.361  1.00  1.960          O  
ATOM   9859  CB  THR A 611      21.507  19.137 -67.210  1.00  1.720          C  
ATOM   9860  OG1 THR A 611      21.613  19.777 -65.925  1.00  1.720          O  
ATOM   9861  CG2 THR A 611      21.314  20.207 -68.279  1.00  1.720          C  
ATOM   9862  H   THR A 611      18.934  19.450 -66.166  1.00  1.390          H  
ATOM   9863  HA  THR A 611      20.260  17.692 -68.195  1.00  1.510          H  
ATOM   9864  HB  THR A 611      22.418  18.574 -67.410  1.00  2.070          H  
ATOM   9865  HG1 THR A 611      21.982  19.156 -65.274  1.00  2.070          H  
ATOM   9866 1HG2 THR A 611      22.169  20.879 -68.277  1.00  2.070          H  
ATOM   9867 2HG2 THR A 611      21.230  19.728 -69.256  1.00  2.070          H  
ATOM   9868 3HG2 THR A 611      20.408  20.774 -68.077  1.00  2.070          H  
ATOM   9869  N   GLU A 612      19.746  17.254 -65.012  1.00  2.040          N  
ATOM   9870  CA  GLU A 612      19.857  16.314 -63.893  1.00  2.320          C  
ATOM   9871  C   GLU A 612      18.853  15.149 -63.887  1.00  2.020          C  
ATOM   9872  O   GLU A 612      18.991  14.275 -63.043  1.00  2.230          O  
ATOM   9873  CB  GLU A 612      19.732  17.045 -62.536  1.00  3.140          C  
ATOM   9874  CG  GLU A 612      20.806  18.074 -62.224  1.00  3.140          C  
ATOM   9875  CD  GLU A 612      22.160  17.498 -62.018  1.00  3.140          C  
ATOM   9876  OE1 GLU A 612      22.259  16.488 -61.371  1.00  3.140          O  
ATOM   9877  OE2 GLU A 612      23.112  18.069 -62.499  1.00  3.140          O  
ATOM   9878  H   GLU A 612      19.185  18.093 -64.874  1.00  2.450          H  
ATOM   9879  HA  GLU A 612      20.858  15.879 -63.934  1.00  2.780          H  
ATOM   9880 1HB  GLU A 612      18.800  17.566 -62.482  1.00  3.760          H  
ATOM   9881 2HB  GLU A 612      19.730  16.312 -61.729  1.00  3.760          H  
ATOM   9882 1HG  GLU A 612      20.854  18.779 -63.053  1.00  3.760          H  
ATOM   9883 2HG  GLU A 612      20.510  18.629 -61.337  1.00  3.760          H  
ATOM   9884  N   MET A 613      17.890  15.050 -64.827  1.00  1.770          N  
ATOM   9885  CA  MET A 613      16.902  13.964 -64.767  1.00  1.780          C  
ATOM   9886  C   MET A 613      17.536  12.566 -64.820  1.00  1.490          C  
ATOM   9887  O   MET A 613      17.006  11.625 -64.219  1.00  1.630          O  
ATOM   9888  CB  MET A 613      15.890  14.125 -65.903  1.00  2.490          C  
ATOM   9889  CG  MET A 613      14.620  13.273 -65.827  1.00  2.490          C  
ATOM   9890  SD  MET A 613      13.558  13.721 -64.427  1.00  2.490          S  
ATOM   9891  CE  MET A 613      11.954  13.220 -65.050  1.00  2.490          C  
ATOM   9892  H   MET A 613      17.745  15.767 -65.541  1.00  2.120          H  
ATOM   9893  HA  MET A 613      16.370  14.044 -63.826  1.00  2.140          H  
ATOM   9894 1HB  MET A 613      15.564  15.152 -65.949  1.00  2.990          H  
ATOM   9895 2HB  MET A 613      16.380  13.900 -66.853  1.00  2.990          H  
ATOM   9896 1HG  MET A 613      14.050  13.406 -66.745  1.00  2.990          H  
ATOM   9897 2HG  MET A 613      14.886  12.216 -65.738  1.00  2.990          H  
ATOM   9898 1HE  MET A 613      11.190  13.412 -64.300  1.00  2.990          H  
ATOM   9899 2HE  MET A 613      11.722  13.790 -65.950  1.00  2.990          H  
ATOM   9900 3HE  MET A 613      11.969  12.165 -65.286  1.00  2.990          H  
ATOM   9901  N   ASP A 614      18.651  12.408 -65.538  1.00  1.350          N  
ATOM   9902  CA  ASP A 614      19.280  11.091 -65.620  1.00  1.340          C  
ATOM   9903  C   ASP A 614      20.010  10.756 -64.326  1.00  1.270          C  
ATOM   9904  O   ASP A 614      19.941   9.624 -63.840  1.00  1.300          O  
ATOM   9905  CB  ASP A 614      20.275  11.043 -66.772  1.00  1.880          C  
ATOM   9906  CG  ASP A 614      19.632  11.086 -68.147  1.00  1.880          C  
ATOM   9907  OD1 ASP A 614      18.462  10.812 -68.283  1.00  1.880          O  
ATOM   9908  OD2 ASP A 614      20.335  11.417 -69.061  1.00  1.880          O  
ATOM   9909  H   ASP A 614      19.040  13.193 -66.044  1.00  1.620          H  
ATOM   9910  HA  ASP A 614      18.504  10.343 -65.787  1.00  1.610          H  
ATOM   9911 1HB  ASP A 614      20.957  11.889 -66.689  1.00  2.260          H  
ATOM   9912 2HB  ASP A 614      20.875  10.136 -66.696  1.00  2.260          H  
ATOM   9913  N   LYS A 615      20.697  11.751 -63.752  1.00  1.230          N  
ATOM   9914  CA  LYS A 615      21.403  11.551 -62.493  1.00  1.220          C  
ATOM   9915  C   LYS A 615      20.395  11.313 -61.381  1.00  1.210          C  
ATOM   9916  O   LYS A 615      20.640  10.524 -60.468  1.00  1.270          O  
ATOM   9917  CB  LYS A 615      22.308  12.731 -62.171  1.00  1.710          C  
ATOM   9918  CG  LYS A 615      23.531  12.837 -63.077  1.00  1.710          C  
ATOM   9919  CD  LYS A 615      24.411  14.018 -62.675  1.00  1.710          C  
ATOM   9920  CE  LYS A 615      25.642  14.144 -63.569  1.00  1.710          C  
ATOM   9921  NZ  LYS A 615      26.519  15.283 -63.151  1.00  1.710          N  
ATOM   9922  H   LYS A 615      20.740  12.649 -64.215  1.00  1.480          H  
ATOM   9923  HA  LYS A 615      22.024  10.660 -62.581  1.00  1.460          H  
ATOM   9924 1HB  LYS A 615      21.737  13.664 -62.270  1.00  2.050          H  
ATOM   9925 2HB  LYS A 615      22.646  12.663 -61.138  1.00  2.050          H  
ATOM   9926 1HG  LYS A 615      24.108  11.914 -63.011  1.00  2.050          H  
ATOM   9927 2HG  LYS A 615      23.203  12.968 -64.107  1.00  2.050          H  
ATOM   9928 1HD  LYS A 615      23.828  14.942 -62.747  1.00  2.050          H  
ATOM   9929 2HD  LYS A 615      24.732  13.898 -61.641  1.00  2.050          H  
ATOM   9930 1HE  LYS A 615      26.216  13.220 -63.520  1.00  2.050          H  
ATOM   9931 2HE  LYS A 615      25.319  14.307 -64.597  1.00  2.050          H  
ATOM   9932 1HZ  LYS A 615      27.320  15.333 -63.764  1.00  2.050          H  
ATOM   9933 2HZ  LYS A 615      26.013  16.161 -63.194  1.00  2.050          H  
ATOM   9934 3HZ  LYS A 615      26.831  15.133 -62.204  1.00  2.050          H  
ATOM   9935  N   TYR A 616      19.280  12.039 -61.462  1.00  1.220          N  
ATOM   9936  CA  TYR A 616      18.173  11.967 -60.540  1.00  1.270          C  
ATOM   9937  C   TYR A 616      17.679  10.530 -60.552  1.00  1.240          C  
ATOM   9938  O   TYR A 616      17.505   9.906 -59.505  1.00  1.290          O  
ATOM   9939  CB  TYR A 616      17.099  12.964 -60.976  1.00  1.760          C  
ATOM   9940  CG  TYR A 616      15.888  13.075 -60.142  1.00  1.760          C  
ATOM   9941  CD1 TYR A 616      15.887  13.921 -59.042  1.00  1.760          C  
ATOM   9942  CD2 TYR A 616      14.768  12.355 -60.475  1.00  1.760          C  
ATOM   9943  CE1 TYR A 616      14.754  14.045 -58.281  1.00  1.760          C  
ATOM   9944  CE2 TYR A 616      13.634  12.462 -59.715  1.00  1.760          C  
ATOM   9945  CZ  TYR A 616      13.616  13.308 -58.618  1.00  1.760          C  
ATOM   9946  OH  TYR A 616      12.470  13.417 -57.845  1.00  1.760          O  
ATOM   9947  H   TYR A 616      19.195  12.699 -62.228  1.00  1.460          H  
ATOM   9948  HA  TYR A 616      18.521  12.207 -59.536  1.00  1.520          H  
ATOM   9949 1HB  TYR A 616      17.544  13.954 -61.039  1.00  2.110          H  
ATOM   9950 2HB  TYR A 616      16.777  12.704 -61.965  1.00  2.110          H  
ATOM   9951  HD1 TYR A 616      16.781  14.494 -58.786  1.00  2.110          H  
ATOM   9952  HD2 TYR A 616      14.788  11.701 -61.341  1.00  2.110          H  
ATOM   9953  HE1 TYR A 616      14.745  14.712 -57.417  1.00  2.110          H  
ATOM   9954  HE2 TYR A 616      12.745  11.886 -59.977  1.00  2.110          H  
ATOM   9955  HH  TYR A 616      12.530  14.215 -57.268  1.00  2.110          H  
ATOM   9956  N   ALA A 617      17.427   9.969 -61.740  1.00  1.210          N  
ATOM   9957  CA  ALA A 617      17.011   8.580 -61.763  1.00  1.240          C  
ATOM   9958  C   ALA A 617      18.099   7.663 -61.170  1.00  1.240          C  
ATOM   9959  O   ALA A 617      17.810   6.810 -60.337  1.00  1.240          O  
ATOM   9960  CB  ALA A 617      16.713   8.155 -63.188  1.00  1.720          C  
ATOM   9961  H   ALA A 617      17.504  10.504 -62.612  1.00  1.450          H  
ATOM   9962  HA  ALA A 617      16.110   8.486 -61.161  1.00  1.490          H  
ATOM   9963 1HB  ALA A 617      16.377   7.124 -63.209  1.00  2.070          H  
ATOM   9964 2HB  ALA A 617      15.946   8.789 -63.603  1.00  2.070          H  
ATOM   9965 3HB  ALA A 617      17.618   8.256 -63.788  1.00  2.070          H  
ATOM   9966  N   ALA A 618      19.372   7.892 -61.508  1.00  1.250          N  
ATOM   9967  CA  ALA A 618      20.463   7.029 -61.042  1.00  1.290          C  
ATOM   9968  C   ALA A 618      20.588   6.934 -59.518  1.00  1.270          C  
ATOM   9969  O   ALA A 618      20.860   5.857 -58.979  1.00  1.330          O  
ATOM   9970  CB  ALA A 618      21.779   7.520 -61.609  1.00  1.790          C  
ATOM   9971  H   ALA A 618      19.586   8.631 -62.186  1.00  1.500          H  
ATOM   9972  HA  ALA A 618      20.264   6.025 -61.420  1.00  1.550          H  
ATOM   9973 1HB  ALA A 618      22.581   6.850 -61.307  1.00  2.150          H  
ATOM   9974 2HB  ALA A 618      21.713   7.550 -62.696  1.00  2.150          H  
ATOM   9975 3HB  ALA A 618      21.980   8.517 -61.233  1.00  2.150          H  
ATOM   9976  N   THR A 619      20.349   8.045 -58.819  1.00  1.200          N  
ATOM   9977  CA  THR A 619      20.454   8.080 -57.361  1.00  1.180          C  
ATOM   9978  C   THR A 619      19.088   7.926 -56.700  1.00  1.140          C  
ATOM   9979  O   THR A 619      18.925   8.141 -55.492  1.00  1.130          O  
ATOM   9980  CB  THR A 619      21.126   9.367 -56.858  1.00  1.660          C  
ATOM   9981  OG1 THR A 619      20.352  10.512 -57.240  1.00  1.660          O  
ATOM   9982  CG2 THR A 619      22.509   9.486 -57.457  1.00  1.660          C  
ATOM   9983  H   THR A 619      20.181   8.922 -59.328  1.00  1.440          H  
ATOM   9984  HA  THR A 619      21.068   7.239 -57.044  1.00  1.420          H  
ATOM   9985  HB  THR A 619      21.203   9.322 -55.795  1.00  1.990          H  
ATOM   9986  HG1 THR A 619      20.681  11.296 -56.785  1.00  1.990          H  
ATOM   9987 1HG2 THR A 619      22.983  10.397 -57.090  1.00  1.990          H  
ATOM   9988 2HG2 THR A 619      23.103   8.623 -57.170  1.00  1.990          H  
ATOM   9989 3HG2 THR A 619      22.432   9.531 -58.545  1.00  1.990          H  
ATOM   9990  N   LEU A 620      18.080   7.591 -57.504  1.00  1.150          N  
ATOM   9991  CA  LEU A 620      16.707   7.384 -57.092  1.00  1.150          C  
ATOM   9992  C   LEU A 620      16.089   8.643 -56.482  1.00  1.110          C  
ATOM   9993  O   LEU A 620      15.328   8.576 -55.512  1.00  1.080          O  
ATOM   9994  CB  LEU A 620      16.613   6.235 -56.073  1.00  1.610          C  
ATOM   9995  CG  LEU A 620      17.282   4.907 -56.426  1.00  1.610          C  
ATOM   9996  CD1 LEU A 620      16.922   3.909 -55.334  1.00  1.610          C  
ATOM   9997  CD2 LEU A 620      16.865   4.450 -57.771  1.00  1.610          C  
ATOM   9998  H   LEU A 620      18.270   7.429 -58.493  1.00  1.380          H  
ATOM   9999  HA  LEU A 620      16.126   7.135 -57.984  1.00  1.380          H  
ATOM  10000 1HB  LEU A 620      17.028   6.564 -55.135  1.00  1.930          H  
ATOM  10001 2HB  LEU A 620      15.571   6.011 -55.930  1.00  1.930          H  
ATOM  10002  HG  LEU A 620      18.361   5.021 -56.419  1.00  1.930          H  
ATOM  10003 1HD1 LEU A 620      17.397   2.953 -55.534  1.00  1.930          H  
ATOM  10004 2HD1 LEU A 620      17.253   4.283 -54.378  1.00  1.930          H  
ATOM  10005 3HD1 LEU A 620      15.845   3.779 -55.309  1.00  1.930          H  
ATOM  10006 1HD2 LEU A 620      17.340   3.500 -58.001  1.00  1.930          H  
ATOM  10007 2HD2 LEU A 620      15.792   4.343 -57.785  1.00  1.930          H  
ATOM  10008 3HD2 LEU A 620      17.168   5.176 -58.515  1.00  1.930          H  
ATOM  10009  N   GLY A 621      16.494   9.808 -56.952  1.00  1.110          N  
ATOM  10010  CA  GLY A 621      15.944  11.060 -56.474  1.00  1.100          C  
ATOM  10011  C   GLY A 621      16.543  11.479 -55.148  1.00  1.040          C  
ATOM  10012  O   GLY A 621      16.136  12.473 -54.559  1.00  1.020          O  
ATOM  10013  H   GLY A 621      17.127   9.844 -57.749  1.00  1.330          H  
ATOM  10014 1HA  GLY A 621      16.153  11.824 -57.214  1.00  1.320          H  
ATOM  10015 2HA  GLY A 621      14.861  10.981 -56.392  1.00  1.320          H  
ATOM  10016  N   GLY A 622      17.488  10.699 -54.630  1.00  1.030          N  
ATOM  10017  CA  GLY A 622      18.078  10.978 -53.338  1.00  1.000          C  
ATOM  10018  C   GLY A 622      17.219  10.466 -52.190  1.00  0.900          C  
ATOM  10019  O   GLY A 622      17.421  10.854 -51.042  1.00  0.900          O  
ATOM  10020  H   GLY A 622      17.818   9.867 -55.132  1.00  1.240          H  
ATOM  10021 1HA  GLY A 622      19.012  10.465 -53.301  1.00  1.200          H  
ATOM  10022 2HA  GLY A 622      18.280  12.046 -53.229  1.00  1.200          H  
ATOM  10023  N   ARG A 623      16.261   9.582 -52.499  1.00  0.840          N  
ATOM  10024  CA  ARG A 623      15.349   9.015 -51.500  1.00  0.790          C  
ATOM  10025  C   ARG A 623      16.051   8.157 -50.434  1.00  0.820          C  
ATOM  10026  O   ARG A 623      15.473   7.867 -49.386  1.00  0.770          O  
ATOM  10027  CB  ARG A 623      14.276   8.191 -52.180  1.00  1.130          C  
ATOM  10028  CG  ARG A 623      14.719   6.891 -52.780  1.00  1.130          C  
ATOM  10029  CD  ARG A 623      13.624   6.252 -53.535  1.00  1.130          C  
ATOM  10030  NE  ARG A 623      13.348   6.972 -54.791  1.00  1.130          N  
ATOM  10031  CZ  ARG A 623      12.343   6.694 -55.639  1.00  1.130          C  
ATOM  10032  NH1 ARG A 623      11.509   5.773 -55.365  1.00  1.130          N  
ATOM  10033  NH2 ARG A 623      12.163   7.335 -56.769  1.00  1.130          N  
ATOM  10034  H   ARG A 623      16.130   9.324 -53.483  1.00  1.010          H  
ATOM  10035  HA  ARG A 623      14.856   9.844 -50.991  1.00  0.950          H  
ATOM  10036 1HB  ARG A 623      13.513   7.961 -51.484  1.00  1.350          H  
ATOM  10037 2HB  ARG A 623      13.826   8.785 -52.975  1.00  1.350          H  
ATOM  10038 1HG  ARG A 623      15.544   7.068 -53.446  1.00  1.350          H  
ATOM  10039 2HG  ARG A 623      15.034   6.208 -52.007  1.00  1.350          H  
ATOM  10040 1HD  ARG A 623      13.904   5.229 -53.779  1.00  1.350          H  
ATOM  10041 2HD  ARG A 623      12.718   6.250 -52.930  1.00  1.350          H  
ATOM  10042  HE  ARG A 623      13.988   7.727 -55.057  1.00  1.350          H  
ATOM  10043 1HH1 ARG A 623      11.562   5.241 -54.509  1.00  1.350          H  
ATOM  10044 2HH1 ARG A 623      10.738   5.582 -56.018  1.00  1.350          H  
ATOM  10045 1HH2 ARG A 623      12.772   8.078 -57.071  1.00  1.350          H  
ATOM  10046 2HH2 ARG A 623      11.372   7.020 -57.347  1.00  1.350          H  
ATOM  10047  N   LYS A 624      17.263   7.694 -50.741  1.00  0.960          N  
ATOM  10048  CA  LYS A 624      18.056   6.883 -49.837  1.00  1.070          C  
ATOM  10049  C   LYS A 624      18.884   7.804 -48.950  1.00  1.110          C  
ATOM  10050  O   LYS A 624      19.533   8.732 -49.453  1.00  1.340          O  
ATOM  10051  CB  LYS A 624      18.977   5.951 -50.619  1.00  1.450          C  
ATOM  10052  CG  LYS A 624      18.257   4.940 -51.496  1.00  1.450          C  
ATOM  10053  CD  LYS A 624      19.228   3.904 -52.106  1.00  1.450          C  
ATOM  10054  CE  LYS A 624      20.141   4.509 -53.191  1.00  1.450          C  
ATOM  10055  NZ  LYS A 624      21.006   3.470 -53.829  1.00  1.450          N  
ATOM  10056  H   LYS A 624      17.657   7.970 -51.626  1.00  1.150          H  
ATOM  10057  HA  LYS A 624      17.390   6.297 -49.203  1.00  1.280          H  
ATOM  10058 1HB  LYS A 624      19.617   6.558 -51.251  1.00  1.740          H  
ATOM  10059 2HB  LYS A 624      19.612   5.401 -49.938  1.00  1.740          H  
ATOM  10060 1HG  LYS A 624      17.506   4.419 -50.900  1.00  1.740          H  
ATOM  10061 2HG  LYS A 624      17.747   5.469 -52.299  1.00  1.740          H  
ATOM  10062 1HD  LYS A 624      19.853   3.480 -51.317  1.00  1.740          H  
ATOM  10063 2HD  LYS A 624      18.651   3.094 -52.551  1.00  1.740          H  
ATOM  10064 1HE  LYS A 624      19.530   4.984 -53.956  1.00  1.740          H  
ATOM  10065 2HE  LYS A 624      20.786   5.259 -52.743  1.00  1.740          H  
ATOM  10066 1HZ  LYS A 624      21.590   3.903 -54.533  1.00  1.740          H  
ATOM  10067 2HZ  LYS A 624      21.592   3.034 -53.129  1.00  1.740          H  
ATOM  10068 3HZ  LYS A 624      20.426   2.767 -54.264  1.00  1.740          H  
ATOM  10069  N   THR A 625      18.972   7.473 -47.661  1.00  1.280          N  
ATOM  10070  CA  THR A 625      19.719   8.272 -46.700  1.00  1.520          C  
ATOM  10071  C   THR A 625      21.150   8.672 -47.116  1.00  1.470          C  
ATOM  10072  O   THR A 625      21.472   9.860 -46.993  1.00  1.460          O  
ATOM  10073  CB  THR A 625      19.736   7.568 -45.321  1.00  2.030          C  
ATOM  10074  OG1 THR A 625      18.385   7.427 -44.844  1.00  2.030          O  
ATOM  10075  CG2 THR A 625      20.545   8.388 -44.329  1.00  2.030          C  
ATOM  10076  H   THR A 625      18.437   6.689 -47.309  1.00  1.540          H  
ATOM  10077  HA  THR A 625      19.162   9.200 -46.564  1.00  1.820          H  
ATOM  10078  HB  THR A 625      20.168   6.584 -45.408  1.00  2.440          H  
ATOM  10079  HG1 THR A 625      18.378   6.870 -44.059  1.00  2.440          H  
ATOM  10080 1HG2 THR A 625      20.537   7.889 -43.363  1.00  2.440          H  
ATOM  10081 2HG2 THR A 625      21.570   8.484 -44.671  1.00  2.440          H  
ATOM  10082 3HG2 THR A 625      20.103   9.379 -44.228  1.00  2.440          H  
ATOM  10083  N   PRO A 626      22.054   7.766 -47.580  1.00  1.630          N  
ATOM  10084  CA  PRO A 626      23.398   8.135 -47.983  1.00  1.840          C  
ATOM  10085  C   PRO A 626      23.437   9.118 -49.140  1.00  1.750          C  
ATOM  10086  O   PRO A 626      24.413   9.852 -49.280  1.00  1.870          O  
ATOM  10087  CB  PRO A 626      24.035   6.786 -48.359  1.00  2.760          C  
ATOM  10088  CG  PRO A 626      22.873   5.857 -48.625  1.00  2.760          C  
ATOM  10089  CD  PRO A 626      21.802   6.296 -47.660  1.00  2.760          C  
ATOM  10090  HA  PRO A 626      23.918   8.563 -47.118  1.00  2.210          H  
ATOM  10091 1HB  PRO A 626      24.678   6.919 -49.249  1.00  3.310          H  
ATOM  10092 2HB  PRO A 626      24.684   6.436 -47.548  1.00  3.310          H  
ATOM  10093 1HG  PRO A 626      22.556   5.932 -49.675  1.00  3.310          H  
ATOM  10094 2HG  PRO A 626      23.181   4.811 -48.460  1.00  3.310          H  
ATOM  10095 1HD  PRO A 626      20.878   6.015 -48.091  1.00  3.310          H  
ATOM  10096 2HD  PRO A 626      21.962   5.824 -46.686  1.00  3.310          H  
ATOM  10097  N   VAL A 627      22.385   9.176 -49.956  1.00  1.850          N  
ATOM  10098  CA  VAL A 627      22.455  10.082 -51.066  1.00  1.920          C  
ATOM  10099  C   VAL A 627      22.133  11.439 -50.521  1.00  2.010          C  
ATOM  10100  O   VAL A 627      22.816  12.411 -50.836  1.00  2.100          O  
ATOM  10101  CB  VAL A 627      21.509   9.735 -52.203  1.00  2.660          C  
ATOM  10102  CG1 VAL A 627      21.643  10.841 -53.280  1.00  2.660          C  
ATOM  10103  CG2 VAL A 627      21.819   8.363 -52.765  1.00  2.660          C  
ATOM  10104  H   VAL A 627      21.532   8.632 -49.826  1.00  2.220          H  
ATOM  10105  HA  VAL A 627      23.464  10.092 -51.455  1.00  2.300          H  
ATOM  10106  HB  VAL A 627      20.492   9.733 -51.821  1.00  3.190          H  
ATOM  10107 1HG1 VAL A 627      20.991  10.659 -54.099  1.00  3.190          H  
ATOM  10108 2HG1 VAL A 627      21.396  11.818 -52.862  1.00  3.190          H  
ATOM  10109 3HG1 VAL A 627      22.664  10.867 -53.650  1.00  3.190          H  
ATOM  10110 1HG2 VAL A 627      21.120   8.131 -53.573  1.00  3.190          H  
ATOM  10111 2HG2 VAL A 627      22.827   8.352 -53.142  1.00  3.190          H  
ATOM  10112 3HG2 VAL A 627      21.719   7.622 -51.976  1.00  3.190          H  
ATOM  10113  N   GLY A 628      21.086  11.526 -49.701  1.00  2.350          N  
ATOM  10114  CA  GLY A 628      20.714  12.826 -49.158  1.00  2.810          C  
ATOM  10115  C   GLY A 628      21.926  13.460 -48.458  1.00  2.530          C  
ATOM  10116  O   GLY A 628      22.134  14.678 -48.548  1.00  2.210          O  
ATOM  10117  H   GLY A 628      20.549  10.680 -49.483  1.00  2.820          H  
ATOM  10118 1HA  GLY A 628      20.360  13.469 -49.965  1.00  3.370          H  
ATOM  10119 2HA  GLY A 628      19.894  12.702 -48.454  1.00  3.370          H  
ATOM  10120  N   LYS A 629      22.739  12.626 -47.788  1.00  2.790          N  
ATOM  10121  CA  LYS A 629      23.953  13.101 -47.136  1.00  2.720          C  
ATOM  10122  C   LYS A 629      24.952  13.671 -48.154  1.00  2.670          C  
ATOM  10123  O   LYS A 629      25.669  14.628 -47.849  1.00  2.910          O  
ATOM  10124  CB  LYS A 629      24.606  11.988 -46.315  1.00  3.840          C  
ATOM  10125  CG  LYS A 629      23.853  11.605 -45.041  1.00  3.840          C  
ATOM  10126  CD  LYS A 629      24.552  10.466 -44.295  1.00  3.840          C  
ATOM  10127  CE  LYS A 629      23.842  10.143 -42.978  1.00  3.840          C  
ATOM  10128  NZ  LYS A 629      24.486   9.002 -42.253  1.00  3.840          N  
ATOM  10129  H   LYS A 629      22.471  11.636 -47.718  1.00  3.350          H  
ATOM  10130  HA  LYS A 629      23.680  13.909 -46.457  1.00  3.260          H  
ATOM  10131 1HB  LYS A 629      24.691  11.095 -46.935  1.00  4.600          H  
ATOM  10132 2HB  LYS A 629      25.614  12.288 -46.038  1.00  4.600          H  
ATOM  10133 1HG  LYS A 629      23.788  12.475 -44.389  1.00  4.600          H  
ATOM  10134 2HG  LYS A 629      22.842  11.294 -45.301  1.00  4.600          H  
ATOM  10135 1HD  LYS A 629      24.548   9.573 -44.922  1.00  4.600          H  
ATOM  10136 2HD  LYS A 629      25.585  10.740 -44.088  1.00  4.600          H  
ATOM  10137 1HE  LYS A 629      23.868  11.023 -42.339  1.00  4.600          H  
ATOM  10138 2HE  LYS A 629      22.809   9.892 -43.184  1.00  4.600          H  
ATOM  10139 1HZ  LYS A 629      23.986   8.828 -41.391  1.00  4.600          H  
ATOM  10140 2HZ  LYS A 629      24.458   8.172 -42.828  1.00  4.600          H  
ATOM  10141 3HZ  LYS A 629      25.447   9.231 -42.041  1.00  4.600          H  
ATOM  10142  N   TRP A 630      25.036  13.053 -49.345  1.00  2.790          N  
ATOM  10143  CA  TRP A 630      25.944  13.496 -50.406  1.00  3.030          C  
ATOM  10144  C   TRP A 630      25.452  14.794 -51.056  1.00  2.920          C  
ATOM  10145  O   TRP A 630      26.253  15.651 -51.432  1.00  2.720          O  
ATOM  10146  CB  TRP A 630      26.033  12.441 -51.517  1.00  4.150          C  
ATOM  10147  CG  TRP A 630      26.594  11.121 -51.097  1.00  4.150          C  
ATOM  10148  CD1 TRP A 630      27.376  10.849 -50.012  1.00  4.150          C  
ATOM  10149  CD2 TRP A 630      26.383   9.852 -51.769  1.00  4.150          C  
ATOM  10150  NE1 TRP A 630      27.664   9.506 -49.965  1.00  4.150          N  
ATOM  10151  CE2 TRP A 630      27.054   8.883 -51.029  1.00  4.150          C  
ATOM  10152  CE3 TRP A 630      25.677   9.469 -52.923  1.00  4.150          C  
ATOM  10153  CZ2 TRP A 630      27.040   7.550 -51.392  1.00  4.150          C  
ATOM  10154  CZ3 TRP A 630      25.667   8.137 -53.285  1.00  4.150          C  
ATOM  10155  CH2 TRP A 630      26.328   7.201 -52.538  1.00  4.150          C  
ATOM  10156  H   TRP A 630      24.454  12.225 -49.512  1.00  3.350          H  
ATOM  10157  HA  TRP A 630      26.926  13.676 -49.977  1.00  3.640          H  
ATOM  10158 1HB  TRP A 630      25.040  12.269 -51.922  1.00  4.980          H  
ATOM  10159 2HB  TRP A 630      26.642  12.826 -52.326  1.00  4.980          H  
ATOM  10160  HD1 TRP A 630      27.718  11.580 -49.285  1.00  4.980          H  
ATOM  10161  HE1 TRP A 630      28.222   9.050 -49.259  1.00  4.980          H  
ATOM  10162  HE3 TRP A 630      25.145  10.209 -53.518  1.00  4.980          H  
ATOM  10163  HZ2 TRP A 630      27.560   6.788 -50.814  1.00  4.980          H  
ATOM  10164  HZ3 TRP A 630      25.117   7.850 -54.178  1.00  4.980          H  
ATOM  10165  HH2 TRP A 630      26.298   6.158 -52.850  1.00  4.980          H  
ATOM  10166  N   ASP A 631      24.125  14.907 -51.194  1.00  3.280          N  
ATOM  10167  CA  ASP A 631      23.443  16.050 -51.810  1.00  3.330          C  
ATOM  10168  C   ASP A 631      23.656  17.376 -51.072  1.00  3.150          C  
ATOM  10169  O   ASP A 631      23.744  18.439 -51.695  1.00  3.440          O  
ATOM  10170  CB  ASP A 631      21.943  15.771 -51.896  1.00  4.640          C  
ATOM  10171  CG  ASP A 631      21.521  14.749 -52.964  1.00  4.640          C  
ATOM  10172  OD1 ASP A 631      22.274  14.443 -53.867  1.00  4.640          O  
ATOM  10173  OD2 ASP A 631      20.413  14.287 -52.847  1.00  4.640          O  
ATOM  10174  H   ASP A 631      23.566  14.103 -50.895  1.00  3.940          H  
ATOM  10175  HA  ASP A 631      23.832  16.165 -52.821  1.00  4.000          H  
ATOM  10176 1HB  ASP A 631      21.613  15.401 -50.934  1.00  5.570          H  
ATOM  10177 2HB  ASP A 631      21.418  16.686 -52.064  1.00  5.570          H  
ATOM  10178  N   LYS A 632      23.747  17.318 -49.748  1.00  3.170          N  
ATOM  10179  CA  LYS A 632      23.950  18.511 -48.921  1.00  3.320          C  
ATOM  10180  C   LYS A 632      25.188  19.345 -49.331  1.00  3.560          C  
ATOM  10181  O   LYS A 632      26.234  18.775 -49.633  1.00  4.080          O  
ATOM  10182  CB  LYS A 632      24.053  18.101 -47.445  1.00  4.590          C  
ATOM  10183  CG  LYS A 632      22.725  17.677 -46.810  1.00  4.590          C  
ATOM  10184  CD  LYS A 632      22.881  17.361 -45.327  1.00  4.590          C  
ATOM  10185  CE  LYS A 632      21.540  16.982 -44.681  1.00  4.590          C  
ATOM  10186  NZ  LYS A 632      21.684  16.704 -43.209  1.00  4.590          N  
ATOM  10187  H   LYS A 632      23.608  16.404 -49.305  1.00  3.800          H  
ATOM  10188  HA  LYS A 632      23.066  19.117 -49.029  1.00  3.980          H  
ATOM  10189 1HB  LYS A 632      24.694  17.217 -47.393  1.00  5.510          H  
ATOM  10190 2HB  LYS A 632      24.538  18.862 -46.852  1.00  5.510          H  
ATOM  10191 1HG  LYS A 632      22.006  18.483 -46.919  1.00  5.510          H  
ATOM  10192 2HG  LYS A 632      22.342  16.808 -47.325  1.00  5.510          H  
ATOM  10193 1HD  LYS A 632      23.573  16.523 -45.215  1.00  5.510          H  
ATOM  10194 2HD  LYS A 632      23.296  18.226 -44.809  1.00  5.510          H  
ATOM  10195 1HE  LYS A 632      20.829  17.802 -44.817  1.00  5.510          H  
ATOM  10196 2HE  LYS A 632      21.148  16.089 -45.173  1.00  5.510          H  
ATOM  10197 1HZ  LYS A 632      20.782  16.460 -42.821  1.00  5.510          H  
ATOM  10198 2HZ  LYS A 632      22.329  15.940 -43.064  1.00  5.510          H  
ATOM  10199 3HZ  LYS A 632      22.031  17.532 -42.743  1.00  5.510          H  
ATOM  10200  N   CYS A 633      25.110  20.706 -49.338  1.00  3.660          N  
ATOM  10201  CA  CYS A 633      23.967  21.565 -48.972  1.00  4.080          C  
ATOM  10202  C   CYS A 633      24.127  23.028 -49.342  1.00  4.110          C  
ATOM  10203  O   CYS A 633      25.240  23.511 -49.549  1.00  4.390          O  
ATOM  10204  CB  CYS A 633      23.791  21.613 -47.472  1.00  5.540          C  
ATOM  10205  SG  CYS A 633      25.248  22.193 -46.645  1.00  5.540          S  
ATOM  10206  H   CYS A 633      25.947  21.189 -49.634  1.00  4.390          H  
ATOM  10207  HA  CYS A 633      23.070  21.207 -49.471  1.00  4.900          H  
ATOM  10208 1HB  CYS A 633      23.045  22.360 -47.277  1.00  6.650          H  
ATOM  10209 2HB  CYS A 633      23.449  20.709 -47.047  1.00  6.650          H  
ATOM  10210  HG  CYS A 633      25.562  23.106 -47.592  1.00  6.650          H  
ATOM  10211  N   HIS A 634      23.010  23.751 -49.236  1.00  4.120          N  
ATOM  10212  CA  HIS A 634      22.929  25.203 -49.366  1.00  4.290          C  
ATOM  10213  C   HIS A 634      22.051  25.710 -48.199  1.00  4.180          C  
ATOM  10214  O   HIS A 634      21.253  24.944 -47.641  1.00  4.380          O  
ATOM  10215  CB  HIS A 634      22.334  25.589 -50.723  1.00  5.940          C  
ATOM  10216  CG  HIS A 634      23.075  24.984 -51.880  1.00  5.940          C  
ATOM  10217  ND1 HIS A 634      24.231  25.522 -52.400  1.00  5.940          N  
ATOM  10218  CD2 HIS A 634      22.819  23.866 -52.596  1.00  5.940          C  
ATOM  10219  CE1 HIS A 634      24.650  24.757 -53.398  1.00  5.940          C  
ATOM  10220  NE2 HIS A 634      23.811  23.745 -53.536  1.00  5.940          N  
ATOM  10221  H   HIS A 634      22.142  23.259 -49.081  1.00  4.940          H  
ATOM  10222  HA  HIS A 634      23.918  25.651 -49.278  1.00  5.150          H  
ATOM  10223 1HB  HIS A 634      21.305  25.298 -50.774  1.00  7.130          H  
ATOM  10224 2HB  HIS A 634      22.367  26.668 -50.833  1.00  7.130          H  
ATOM  10225  HD1 HIS A 634      24.833  26.169 -51.932  1.00  7.130          H  
ATOM  10226  HD2 HIS A 634      22.029  23.126 -52.534  1.00  7.130          H  
ATOM  10227  HE1 HIS A 634      25.556  25.009 -53.945  1.00  7.130          H  
ATOM  10228  N   ILE A 635      22.186  26.989 -47.816  1.00  4.200          N  
ATOM  10229  CA  ILE A 635      21.410  27.531 -46.687  1.00  4.190          C  
ATOM  10230  C   ILE A 635      20.233  28.461 -47.081  1.00  4.090          C  
ATOM  10231  O   ILE A 635      20.459  29.444 -47.783  1.00  4.360          O  
ATOM  10232  CB  ILE A 635      22.357  28.320 -45.759  1.00  5.870          C  
ATOM  10233  CG1 ILE A 635      23.449  27.359 -45.216  1.00  5.870          C  
ATOM  10234  CG2 ILE A 635      21.563  28.984 -44.610  1.00  5.870          C  
ATOM  10235  CD1 ILE A 635      24.613  28.045 -44.524  1.00  5.870          C  
ATOM  10236  H   ILE A 635      22.841  27.587 -48.305  1.00  5.040          H  
ATOM  10237  HA  ILE A 635      21.055  26.679 -46.126  1.00  5.030          H  
ATOM  10238  HB  ILE A 635      22.860  29.098 -46.336  1.00  7.040          H  
ATOM  10239 1HG1 ILE A 635      22.982  26.674 -44.513  1.00  7.040          H  
ATOM  10240 2HG1 ILE A 635      23.853  26.781 -46.042  1.00  7.040          H  
ATOM  10241 1HG2 ILE A 635      22.228  29.546 -43.969  1.00  7.040          H  
ATOM  10242 2HG2 ILE A 635      20.816  29.672 -45.006  1.00  7.040          H  
ATOM  10243 3HG2 ILE A 635      21.062  28.220 -44.020  1.00  7.040          H  
ATOM  10244 1HD1 ILE A 635      25.326  27.294 -44.186  1.00  7.040          H  
ATOM  10245 2HD1 ILE A 635      25.107  28.717 -45.232  1.00  7.040          H  
ATOM  10246 3HD1 ILE A 635      24.272  28.616 -43.670  1.00  7.040          H  
ATOM  10247  N   PRO A 636      18.971  28.157 -46.669  1.00  4.020          N  
ATOM  10248  CA  PRO A 636      17.750  28.931 -46.917  1.00  4.040          C  
ATOM  10249  C   PRO A 636      17.663  30.181 -46.024  1.00  4.020          C  
ATOM  10250  O   PRO A 636      18.254  30.211 -44.949  1.00  4.280          O  
ATOM  10251  CB  PRO A 636      16.641  27.930 -46.589  1.00  6.060          C  
ATOM  10252  CG  PRO A 636      17.240  27.029 -45.528  1.00  6.060          C  
ATOM  10253  CD  PRO A 636      18.713  26.914 -45.879  1.00  6.060          C  
ATOM  10254  HA  PRO A 636      17.724  29.219 -47.980  1.00  4.850          H  
ATOM  10255 1HB  PRO A 636      15.746  28.474 -46.229  1.00  7.270          H  
ATOM  10256 2HB  PRO A 636      16.344  27.388 -47.501  1.00  7.270          H  
ATOM  10257 1HG  PRO A 636      17.078  27.477 -44.531  1.00  7.270          H  
ATOM  10258 2HG  PRO A 636      16.732  26.048 -45.519  1.00  7.270          H  
ATOM  10259 1HD  PRO A 636      19.265  26.918 -44.928  1.00  7.270          H  
ATOM  10260 2HD  PRO A 636      18.900  26.005 -46.479  1.00  7.270          H  
ATOM  10261  N   ASP A 637      16.851  31.154 -46.448  1.00  4.070          N  
ATOM  10262  CA  ASP A 637      16.547  32.391 -45.698  1.00  4.220          C  
ATOM  10263  C   ASP A 637      15.483  32.207 -44.599  1.00  3.880          C  
ATOM  10264  O   ASP A 637      14.371  31.773 -44.890  1.00  4.230          O  
ATOM  10265  CB  ASP A 637      16.060  33.451 -46.681  1.00  5.850          C  
ATOM  10266  CG  ASP A 637      17.148  33.933 -47.626  1.00  5.850          C  
ATOM  10267  OD1 ASP A 637      18.181  34.372 -47.175  1.00  5.850          O  
ATOM  10268  OD2 ASP A 637      16.941  33.816 -48.811  1.00  5.850          O  
ATOM  10269  H   ASP A 637      16.423  31.054 -47.354  1.00  4.880          H  
ATOM  10270  HA  ASP A 637      17.465  32.735 -45.224  1.00  5.060          H  
ATOM  10271 1HB  ASP A 637      15.231  33.052 -47.262  1.00  7.020          H  
ATOM  10272 2HB  ASP A 637      15.684  34.309 -46.120  1.00  7.020          H  
ATOM  10273  N   ASP A 638      15.842  32.525 -43.345  1.00  3.550          N  
ATOM  10274  CA  ASP A 638      14.967  32.355 -42.179  1.00  3.340          C  
ATOM  10275  C   ASP A 638      14.737  33.662 -41.355  1.00  3.300          C  
ATOM  10276  O   ASP A 638      14.795  34.771 -41.895  1.00  3.670          O  
ATOM  10277  CB  ASP A 638      15.551  31.258 -41.296  1.00  4.760          C  
ATOM  10278  CG  ASP A 638      16.944  31.591 -40.769  1.00  4.760          C  
ATOM  10279  OD1 ASP A 638      17.537  32.568 -41.220  1.00  4.760          O  
ATOM  10280  OD2 ASP A 638      17.382  30.973 -39.812  1.00  4.760          O  
ATOM  10281  H   ASP A 638      16.780  32.876 -43.158  1.00  4.260          H  
ATOM  10282  HA  ASP A 638      14.012  32.018 -42.546  1.00  4.010          H  
ATOM  10283 1HB  ASP A 638      14.884  31.002 -40.484  1.00  5.710          H  
ATOM  10284 2HB  ASP A 638      15.643  30.349 -41.905  1.00  5.710          H  
ATOM  10285  N   LYS A 639      14.443  33.482 -40.044  1.00  3.270          N  
ATOM  10286  CA  LYS A 639      14.189  34.506 -38.996  1.00  3.290          C  
ATOM  10287  C   LYS A 639      12.872  35.316 -38.976  1.00  2.930          C  
ATOM  10288  O   LYS A 639      12.913  36.531 -38.786  1.00  3.060          O  
ATOM  10289  CB  LYS A 639      15.317  35.561 -39.012  1.00  4.600          C  
ATOM  10290  CG  LYS A 639      16.778  35.039 -39.012  1.00  4.600          C  
ATOM  10291  CD  LYS A 639      17.164  34.203 -37.798  1.00  4.600          C  
ATOM  10292  CE  LYS A 639      18.670  33.878 -37.832  1.00  4.600          C  
ATOM  10293  NZ  LYS A 639      19.029  32.863 -38.928  1.00  4.600          N  
ATOM  10294  H   LYS A 639      14.385  32.527 -39.733  1.00  3.920          H  
ATOM  10295  HA  LYS A 639      14.234  33.983 -38.041  1.00  3.950          H  
ATOM  10296 1HB  LYS A 639      15.201  36.199 -39.888  1.00  5.520          H  
ATOM  10297 2HB  LYS A 639      15.211  36.204 -38.142  1.00  5.520          H  
ATOM  10298 1HG  LYS A 639      16.958  34.474 -39.903  1.00  5.520          H  
ATOM  10299 2HG  LYS A 639      17.435  35.900 -39.042  1.00  5.520          H  
ATOM  10300 1HD  LYS A 639      16.915  34.725 -36.876  1.00  5.520          H  
ATOM  10301 2HD  LYS A 639      16.621  33.261 -37.831  1.00  5.520          H  
ATOM  10302 1HE  LYS A 639      19.222  34.798 -38.019  1.00  5.520          H  
ATOM  10303 2HE  LYS A 639      18.975  33.475 -36.867  1.00  5.520          H  
ATOM  10304 1HZ  LYS A 639      20.012  32.681 -38.928  1.00  5.520          H  
ATOM  10305 2HZ  LYS A 639      18.532  31.977 -38.801  1.00  5.520          H  
ATOM  10306 3HZ  LYS A 639      18.747  33.182 -39.871  1.00  5.520          H  
ATOM  10307  N   THR A 640      11.707  34.668 -39.104  1.00  2.790          N  
ATOM  10308  CA  THR A 640      10.425  35.403 -38.979  1.00  2.600          C  
ATOM  10309  C   THR A 640       9.272  34.514 -38.503  1.00  2.350          C  
ATOM  10310  O   THR A 640       9.331  33.302 -38.680  1.00  2.740          O  
ATOM  10311  CB  THR A 640      10.035  36.087 -40.310  1.00  3.720          C  
ATOM  10312  OG1 THR A 640       8.865  36.888 -40.108  1.00  3.720          O  
ATOM  10313  CG2 THR A 640       9.747  35.047 -41.410  1.00  3.720          C  
ATOM  10314  H   THR A 640      11.708  33.670 -39.290  1.00  3.350          H  
ATOM  10315  HA  THR A 640      10.553  36.187 -38.236  1.00  3.120          H  
ATOM  10316  HB  THR A 640      10.857  36.735 -40.628  1.00  4.460          H  
ATOM  10317  HG1 THR A 640       8.856  37.606 -40.749  1.00  4.460          H  
ATOM  10318 1HG2 THR A 640       9.479  35.560 -42.330  1.00  4.460          H  
ATOM  10319 2HG2 THR A 640      10.624  34.459 -41.578  1.00  4.460          H  
ATOM  10320 3HG2 THR A 640       8.927  34.401 -41.116  1.00  4.460          H  
ATOM  10321  N   TYR A 641       8.247  35.115 -37.851  1.00  1.990          N  
ATOM  10322  CA  TYR A 641       7.013  34.398 -37.454  1.00  1.810          C  
ATOM  10323  C   TYR A 641       5.882  35.351 -36.950  1.00  1.680          C  
ATOM  10324  O   TYR A 641       6.182  36.406 -36.384  1.00  2.000          O  
ATOM  10325  CB  TYR A 641       7.357  33.306 -36.412  1.00  2.610          C  
ATOM  10326  CG  TYR A 641       8.107  33.764 -35.170  1.00  2.610          C  
ATOM  10327  CD1 TYR A 641       7.443  34.089 -34.027  1.00  2.610          C  
ATOM  10328  CD2 TYR A 641       9.479  33.848 -35.201  1.00  2.610          C  
ATOM  10329  CE1 TYR A 641       8.154  34.491 -32.905  1.00  2.610          C  
ATOM  10330  CE2 TYR A 641      10.189  34.248 -34.103  1.00  2.610          C  
ATOM  10331  CZ  TYR A 641       9.530  34.566 -32.951  1.00  2.610          C  
ATOM  10332  OH  TYR A 641      10.241  34.961 -31.839  1.00  2.610          O  
ATOM  10333  H   TYR A 641       8.311  36.116 -37.702  1.00  2.390          H  
ATOM  10334  HA  TYR A 641       6.661  33.900 -38.339  1.00  2.170          H  
ATOM  10335 1HB  TYR A 641       6.441  32.837 -36.073  1.00  3.130          H  
ATOM  10336 2HB  TYR A 641       7.934  32.526 -36.870  1.00  3.130          H  
ATOM  10337  HD1 TYR A 641       6.363  34.025 -33.996  1.00  3.130          H  
ATOM  10338  HD2 TYR A 641      10.004  33.592 -36.099  1.00  3.130          H  
ATOM  10339  HE1 TYR A 641       7.631  34.747 -31.990  1.00  3.130          H  
ATOM  10340  HE2 TYR A 641      11.281  34.308 -34.148  1.00  3.130          H  
ATOM  10341  HH  TYR A 641      11.179  34.929 -32.046  1.00  3.130          H  
ATOM  10342  N   PRO A 642       4.571  34.994 -37.151  1.00  1.700          N  
ATOM  10343  CA  PRO A 642       3.349  35.701 -36.709  1.00  1.940          C  
ATOM  10344  C   PRO A 642       2.981  35.690 -35.219  1.00  1.620          C  
ATOM  10345  O   PRO A 642       2.103  36.445 -34.803  1.00  1.660          O  
ATOM  10346  CB  PRO A 642       2.255  34.986 -37.517  1.00  2.910          C  
ATOM  10347  CG  PRO A 642       2.798  33.611 -37.793  1.00  2.910          C  
ATOM  10348  CD  PRO A 642       4.271  33.801 -37.972  1.00  2.910          C  
ATOM  10349  HA  PRO A 642       3.423  36.745 -37.053  1.00  2.330          H  
ATOM  10350 1HB  PRO A 642       1.328  34.956 -36.928  1.00  3.490          H  
ATOM  10351 2HB  PRO A 642       2.033  35.549 -38.436  1.00  3.490          H  
ATOM  10352 1HG  PRO A 642       2.544  32.928 -36.977  1.00  3.490          H  
ATOM  10353 2HG  PRO A 642       2.327  33.199 -38.701  1.00  3.490          H  
ATOM  10354 1HD  PRO A 642       4.782  32.894 -37.636  1.00  3.490          H  
ATOM  10355 2HD  PRO A 642       4.468  34.035 -39.013  1.00  3.490          H  
ATOM  10356  N   TRP A 643       3.544  34.768 -34.467  1.00  1.480          N  
ATOM  10357  CA  TRP A 643       3.287  34.644 -33.036  1.00  1.240          C  
ATOM  10358  C   TRP A 643       4.219  35.491 -32.166  1.00  1.070          C  
ATOM  10359  O   TRP A 643       5.400  35.597 -32.455  1.00  1.210          O  
ATOM  10360  CB  TRP A 643       3.319  33.184 -32.643  1.00  1.830          C  
ATOM  10361  CG  TRP A 643       2.117  32.439 -33.031  1.00  1.830          C  
ATOM  10362  CD1 TRP A 643       1.878  31.732 -34.158  1.00  1.830          C  
ATOM  10363  CD2 TRP A 643       0.942  32.287 -32.199  1.00  1.830          C  
ATOM  10364  NE1 TRP A 643       0.623  31.169 -34.098  1.00  1.830          N  
ATOM  10365  CE2 TRP A 643       0.046  31.499 -32.896  1.00  1.830          C  
ATOM  10366  CE3 TRP A 643       0.599  32.748 -30.932  1.00  1.830          C  
ATOM  10367  CZ2 TRP A 643      -1.193  31.159 -32.369  1.00  1.830          C  
ATOM  10368  CZ3 TRP A 643      -0.624  32.406 -30.396  1.00  1.830          C  
ATOM  10369  CH2 TRP A 643      -1.502  31.636 -31.093  1.00  1.830          C  
ATOM  10370  H   TRP A 643       4.227  34.155 -34.887  1.00  1.780          H  
ATOM  10371  HA  TRP A 643       2.272  34.994 -32.849  1.00  1.490          H  
ATOM  10372 1HB  TRP A 643       4.194  32.698 -33.063  1.00  2.200          H  
ATOM  10373 2HB  TRP A 643       3.371  33.123 -31.615  1.00  2.200          H  
ATOM  10374  HD1 TRP A 643       2.571  31.625 -34.986  1.00  2.200          H  
ATOM  10375  HE1 TRP A 643       0.198  30.596 -34.814  1.00  2.200          H  
ATOM  10376  HE3 TRP A 643       1.287  33.369 -30.372  1.00  2.200          H  
ATOM  10377  HZ2 TRP A 643      -1.907  30.540 -32.912  1.00  2.200          H  
ATOM  10378  HZ3 TRP A 643      -0.869  32.771 -29.399  1.00  2.200          H  
ATOM  10379  HH2 TRP A 643      -2.465  31.386 -30.640  1.00  2.200          H  
ATOM  10380  N   VAL A 644       3.726  36.058 -31.070  1.00  0.890          N  
ATOM  10381  CA  VAL A 644       4.605  36.794 -30.163  1.00  0.830          C  
ATOM  10382  C   VAL A 644       4.805  36.052 -28.840  1.00  0.760          C  
ATOM  10383  O   VAL A 644       3.843  35.708 -28.150  1.00  0.690          O  
ATOM  10384  CB  VAL A 644       4.025  38.191 -29.897  1.00  1.190          C  
ATOM  10385  CG1 VAL A 644       4.910  38.969 -28.914  1.00  1.190          C  
ATOM  10386  CG2 VAL A 644       3.888  38.919 -31.224  1.00  1.190          C  
ATOM  10387  H   VAL A 644       2.731  36.011 -30.841  1.00  1.070          H  
ATOM  10388  HA  VAL A 644       5.578  36.911 -30.639  1.00  1.000          H  
ATOM  10389  HB  VAL A 644       3.052  38.090 -29.449  1.00  1.420          H  
ATOM  10390 1HG1 VAL A 644       4.471  39.950 -28.735  1.00  1.420          H  
ATOM  10391 2HG1 VAL A 644       4.979  38.437 -27.962  1.00  1.420          H  
ATOM  10392 3HG1 VAL A 644       5.908  39.090 -29.332  1.00  1.420          H  
ATOM  10393 1HG2 VAL A 644       3.456  39.902 -31.062  1.00  1.420          H  
ATOM  10394 2HG2 VAL A 644       4.865  39.019 -31.685  1.00  1.420          H  
ATOM  10395 3HG2 VAL A 644       3.244  38.344 -31.872  1.00  1.420          H  
ATOM  10396  N   LYS A 645       6.062  35.781 -28.494  1.00  0.840          N  
ATOM  10397  CA  LYS A 645       6.349  35.066 -27.254  1.00  0.800          C  
ATOM  10398  C   LYS A 645       6.652  36.034 -26.111  1.00  0.820          C  
ATOM  10399  O   LYS A 645       7.592  36.827 -26.201  1.00  0.940          O  
ATOM  10400  CB  LYS A 645       7.539  34.123 -27.460  1.00  1.140          C  
ATOM  10401  CG  LYS A 645       7.852  33.182 -26.303  1.00  1.140          C  
ATOM  10402  CD  LYS A 645       8.992  32.214 -26.689  1.00  1.140          C  
ATOM  10403  CE  LYS A 645       9.291  31.226 -25.575  1.00  1.140          C  
ATOM  10404  NZ  LYS A 645      10.326  30.210 -25.963  1.00  1.140          N  
ATOM  10405  H   LYS A 645       6.816  36.078 -29.101  1.00  1.010          H  
ATOM  10406  HA  LYS A 645       5.475  34.475 -26.972  1.00  0.960          H  
ATOM  10407 1HB  LYS A 645       7.393  33.539 -28.323  1.00  1.360          H  
ATOM  10408 2HB  LYS A 645       8.432  34.718 -27.637  1.00  1.360          H  
ATOM  10409 1HG  LYS A 645       8.143  33.756 -25.417  1.00  1.360          H  
ATOM  10410 2HG  LYS A 645       6.956  32.602 -26.064  1.00  1.360          H  
ATOM  10411 1HD  LYS A 645       8.723  31.668 -27.583  1.00  1.360          H  
ATOM  10412 2HD  LYS A 645       9.893  32.789 -26.899  1.00  1.360          H  
ATOM  10413 1HE  LYS A 645       9.655  31.781 -24.718  1.00  1.360          H  
ATOM  10414 2HE  LYS A 645       8.370  30.704 -25.301  1.00  1.360          H  
ATOM  10415 1HZ  LYS A 645      10.487  29.580 -25.186  1.00  1.360          H  
ATOM  10416 2HZ  LYS A 645       9.990  29.667 -26.746  1.00  1.360          H  
ATOM  10417 3HZ  LYS A 645      11.190  30.672 -26.209  1.00  1.360          H  
ATOM  10418  N   GLU A 646       5.880  35.944 -25.029  1.00  0.710          N  
ATOM  10419  CA  GLU A 646       6.074  36.768 -23.840  1.00  0.710          C  
ATOM  10420  C   GLU A 646       6.547  35.831 -22.723  1.00  0.700          C  
ATOM  10421  O   GLU A 646       6.070  34.694 -22.637  1.00  0.670          O  
ATOM  10422  CB  GLU A 646       4.754  37.464 -23.465  1.00  0.990          C  
ATOM  10423  CG  GLU A 646       4.219  38.438 -24.544  1.00  0.990          C  
ATOM  10424  CD  GLU A 646       2.896  39.082 -24.179  1.00  0.990          C  
ATOM  10425  OE1 GLU A 646       2.308  38.682 -23.203  1.00  0.990          O  
ATOM  10426  OE2 GLU A 646       2.484  39.986 -24.868  1.00  0.990          O  
ATOM  10427  H   GLU A 646       5.089  35.293 -25.026  1.00  0.850          H  
ATOM  10428  HA  GLU A 646       6.846  37.515 -24.028  1.00  0.850          H  
ATOM  10429 1HB  GLU A 646       3.987  36.707 -23.283  1.00  1.190          H  
ATOM  10430 2HB  GLU A 646       4.889  38.028 -22.537  1.00  1.190          H  
ATOM  10431 1HG  GLU A 646       4.960  39.217 -24.717  1.00  1.190          H  
ATOM  10432 2HG  GLU A 646       4.094  37.882 -25.477  1.00  1.190          H  
ATOM  10433  N   THR A 647       7.452  36.282 -21.855  1.00  0.750          N  
ATOM  10434  CA  THR A 647       7.929  35.386 -20.782  1.00  0.750          C  
ATOM  10435  C   THR A 647       7.211  35.643 -19.474  1.00  0.700          C  
ATOM  10436  O   THR A 647       6.963  36.781 -19.087  1.00  0.710          O  
ATOM  10437  CB  THR A 647       9.465  35.406 -20.621  1.00  1.050          C  
ATOM  10438  OG1 THR A 647      10.066  34.918 -21.829  1.00  1.050          O  
ATOM  10439  CG2 THR A 647       9.925  34.556 -19.428  1.00  1.050          C  
ATOM  10440  H   THR A 647       7.792  37.248 -21.937  1.00  0.900          H  
ATOM  10441  HA  THR A 647       7.687  34.364 -21.064  1.00  0.900          H  
ATOM  10442  HB  THR A 647       9.794  36.403 -20.476  1.00  1.260          H  
ATOM  10443  HG1 THR A 647       9.705  34.022 -22.013  1.00  1.260          H  
ATOM  10444 1HG2 THR A 647      11.010  34.596 -19.360  1.00  1.260          H  
ATOM  10445 2HG2 THR A 647       9.500  34.936 -18.500  1.00  1.260          H  
ATOM  10446 3HG2 THR A 647       9.607  33.519 -19.574  1.00  1.260          H  
ATOM  10447  N   VAL A 648       6.792  34.581 -18.795  1.00  0.670          N  
ATOM  10448  CA  VAL A 648       6.014  34.786 -17.583  1.00  0.640          C  
ATOM  10449  C   VAL A 648       6.639  34.133 -16.344  1.00  0.630          C  
ATOM  10450  O   VAL A 648       7.001  32.951 -16.347  1.00  0.640          O  
ATOM  10451  CB  VAL A 648       4.588  34.278 -17.852  1.00  0.910          C  
ATOM  10452  CG1 VAL A 648       3.683  34.489 -16.598  1.00  0.910          C  
ATOM  10453  CG2 VAL A 648       4.056  34.981 -19.089  1.00  0.910          C  
ATOM  10454  H   VAL A 648       7.032  33.629 -19.101  1.00  0.800          H  
ATOM  10455  HA  VAL A 648       5.949  35.855 -17.385  1.00  0.770          H  
ATOM  10456  HB  VAL A 648       4.614  33.224 -18.068  1.00  1.090          H  
ATOM  10457 1HG1 VAL A 648       2.680  34.117 -16.802  1.00  1.090          H  
ATOM  10458 2HG1 VAL A 648       4.087  33.961 -15.740  1.00  1.090          H  
ATOM  10459 3HG1 VAL A 648       3.634  35.550 -16.364  1.00  1.090          H  
ATOM  10460 1HG2 VAL A 648       3.077  34.644 -19.293  1.00  1.090          H  
ATOM  10461 2HG2 VAL A 648       4.052  36.034 -18.910  1.00  1.090          H  
ATOM  10462 3HG2 VAL A 648       4.678  34.773 -19.954  1.00  1.090          H  
ATOM  10463  N   GLU A 649       6.796  34.925 -15.274  1.00  0.630          N  
ATOM  10464  CA  GLU A 649       7.420  34.382 -14.055  1.00  0.650          C  
ATOM  10465  C   GLU A 649       6.480  34.406 -12.855  1.00  0.640          C  
ATOM  10466  O   GLU A 649       5.997  35.456 -12.466  1.00  0.690          O  
ATOM  10467  CB  GLU A 649       8.680  35.188 -13.687  1.00  0.900          C  
ATOM  10468  CG  GLU A 649       9.817  35.173 -14.724  1.00  0.900          C  
ATOM  10469  CD  GLU A 649      11.053  35.950 -14.248  1.00  0.900          C  
ATOM  10470  OE1 GLU A 649      11.008  36.487 -13.169  1.00  0.900          O  
ATOM  10471  OE2 GLU A 649      12.037  35.991 -14.966  1.00  0.900          O  
ATOM  10472  H   GLU A 649       6.472  35.904 -15.318  1.00  0.760          H  
ATOM  10473  HA  GLU A 649       7.704  33.343 -14.234  1.00  0.780          H  
ATOM  10474 1HB  GLU A 649       8.400  36.230 -13.514  1.00  1.080          H  
ATOM  10475 2HB  GLU A 649       9.087  34.805 -12.750  1.00  1.080          H  
ATOM  10476 1HG  GLU A 649      10.094  34.140 -14.928  1.00  1.080          H  
ATOM  10477 2HG  GLU A 649       9.451  35.614 -15.654  1.00  1.080          H  
ATOM  10478  N   ILE A 650       6.231  33.259 -12.240  1.00  0.640          N  
ATOM  10479  CA  ILE A 650       5.303  33.248 -11.104  1.00  0.620          C  
ATOM  10480  C   ILE A 650       6.078  32.998  -9.811  1.00  0.620          C  
ATOM  10481  O   ILE A 650       6.710  31.949  -9.659  1.00  0.630          O  
ATOM  10482  CB  ILE A 650       4.291  32.102 -11.245  1.00  0.880          C  
ATOM  10483  CG1 ILE A 650       3.566  32.190 -12.585  1.00  0.880          C  
ATOM  10484  CG2 ILE A 650       3.269  32.200 -10.095  1.00  0.880          C  
ATOM  10485  CD1 ILE A 650       2.860  30.947 -12.955  1.00  0.880          C  
ATOM  10486  H   ILE A 650       6.659  32.403 -12.609  1.00  0.770          H  
ATOM  10487  HA  ILE A 650       4.792  34.207 -11.028  1.00  0.740          H  
ATOM  10488  HB  ILE A 650       4.773  31.194 -11.177  1.00  1.050          H  
ATOM  10489 1HG1 ILE A 650       2.844  32.987 -12.564  1.00  1.050          H  
ATOM  10490 2HG1 ILE A 650       4.293  32.391 -13.369  1.00  1.050          H  
ATOM  10491 1HG2 ILE A 650       2.554  31.397 -10.159  1.00  1.050          H  
ATOM  10492 2HG2 ILE A 650       3.775  32.137  -9.142  1.00  1.050          H  
ATOM  10493 3HG2 ILE A 650       2.746  33.155 -10.155  1.00  1.050          H  
ATOM  10494 1HD1 ILE A 650       2.424  31.081 -13.921  1.00  1.050          H  
ATOM  10495 2HD1 ILE A 650       3.580  30.135 -13.008  1.00  1.050          H  
ATOM  10496 3HD1 ILE A 650       2.092  30.704 -12.236  1.00  1.050          H  
ATOM  10497  N   SER A 651       6.031  33.933  -8.868  1.00  0.610          N  
ATOM  10498  CA  SER A 651       6.743  33.769  -7.602  1.00  0.600          C  
ATOM  10499  C   SER A 651       5.782  33.401  -6.465  1.00  0.610          C  
ATOM  10500  O   SER A 651       4.962  34.227  -6.032  1.00  0.620          O  
ATOM  10501  CB  SER A 651       7.487  35.050  -7.279  1.00  0.840          C  
ATOM  10502  OG  SER A 651       8.099  34.982  -6.034  1.00  0.840          O  
ATOM  10503  H   SER A 651       5.530  34.809  -9.029  1.00  0.730          H  
ATOM  10504  HA  SER A 651       7.469  32.959  -7.706  1.00  0.720          H  
ATOM  10505 1HB  SER A 651       8.235  35.234  -8.048  1.00  1.010          H  
ATOM  10506 2HB  SER A 651       6.795  35.886  -7.293  1.00  1.010          H  
ATOM  10507  HG  SER A 651       8.475  35.854  -5.887  1.00  1.010          H  
ATOM  10508  N   VAL A 652       5.898  32.149  -5.991  1.00  0.610          N  
ATOM  10509  CA  VAL A 652       5.049  31.564  -4.947  1.00  0.620          C  
ATOM  10510  C   VAL A 652       5.775  31.529  -3.589  1.00  0.670          C  
ATOM  10511  O   VAL A 652       6.882  30.997  -3.453  1.00  0.670          O  
ATOM  10512  CB  VAL A 652       4.585  30.146  -5.386  1.00  0.860          C  
ATOM  10513  CG1 VAL A 652       3.750  29.452  -4.323  1.00  0.860          C  
ATOM  10514  CG2 VAL A 652       3.759  30.267  -6.650  1.00  0.860          C  
ATOM  10515  H   VAL A 652       6.617  31.555  -6.421  1.00  0.730          H  
ATOM  10516  HA  VAL A 652       4.167  32.183  -4.841  1.00  0.740          H  
ATOM  10517  HB  VAL A 652       5.451  29.548  -5.560  1.00  1.040          H  
ATOM  10518 1HG1 VAL A 652       3.458  28.463  -4.666  1.00  1.040          H  
ATOM  10519 2HG1 VAL A 652       4.328  29.352  -3.437  1.00  1.040          H  
ATOM  10520 3HG1 VAL A 652       2.864  30.032  -4.116  1.00  1.040          H  
ATOM  10521 1HG2 VAL A 652       3.443  29.280  -6.985  1.00  1.040          H  
ATOM  10522 2HG2 VAL A 652       2.892  30.873  -6.437  1.00  1.040          H  
ATOM  10523 3HG2 VAL A 652       4.354  30.734  -7.423  1.00  1.040          H  
ATOM  10524  N   CYS A 653       5.136  32.100  -2.565  1.00  0.720          N  
ATOM  10525  CA  CYS A 653       5.745  32.237  -1.230  1.00  0.790          C  
ATOM  10526  C   CYS A 653       5.191  31.257  -0.205  1.00  0.720          C  
ATOM  10527  O   CYS A 653       5.306  31.456   1.001  1.00  1.140          O  
ATOM  10528  CB  CYS A 653       5.547  33.647  -0.703  1.00  1.080          C  
ATOM  10529  SG  CYS A 653       3.815  34.077  -0.447  1.00  1.080          S  
ATOM  10530  H   CYS A 653       4.188  32.448  -2.744  1.00  0.860          H  
ATOM  10531  HA  CYS A 653       6.814  32.052  -1.325  1.00  0.950          H  
ATOM  10532 1HB  CYS A 653       6.070  33.756   0.240  1.00  1.290          H  
ATOM  10533 2HB  CYS A 653       5.979  34.353  -1.403  1.00  1.290          H  
ATOM  10534  HG  CYS A 653       3.594  33.126   0.475  1.00  1.290          H  
ATOM  10535  N   SER A 654       4.546  30.235  -0.700  1.00  0.860          N  
ATOM  10536  CA  SER A 654       3.968  29.157   0.082  1.00  0.740          C  
ATOM  10537  C   SER A 654       4.358  27.855  -0.614  1.00  0.750          C  
ATOM  10538  O   SER A 654       4.998  27.922  -1.662  1.00  1.080          O  
ATOM  10539  CB  SER A 654       2.455  29.293   0.178  1.00  1.080          C  
ATOM  10540  OG  SER A 654       2.038  30.421   0.892  1.00  1.080          O  
ATOM  10541  H   SER A 654       4.459  30.194  -1.701  1.00  1.030          H  
ATOM  10542  HA  SER A 654       4.399  29.195   1.081  1.00  0.890          H  
ATOM  10543 1HB  SER A 654       2.049  29.344  -0.826  1.00  1.300          H  
ATOM  10544 2HB  SER A 654       2.033  28.440   0.629  1.00  1.300          H  
ATOM  10545  HG  SER A 654       1.094  30.222   1.106  1.00  1.300          H  
ATOM  10546  N   PRO A 655       4.143  26.667  -0.027  1.00  0.540          N  
ATOM  10547  CA  PRO A 655       4.330  25.395  -0.673  1.00  0.540          C  
ATOM  10548  C   PRO A 655       3.365  25.263  -1.858  1.00  0.540          C  
ATOM  10549  O   PRO A 655       2.334  25.951  -1.881  1.00  0.720          O  
ATOM  10550  CB  PRO A 655       4.092  24.386   0.455  1.00  0.810          C  
ATOM  10551  CG  PRO A 655       4.276  25.186   1.728  1.00  0.810          C  
ATOM  10552  CD  PRO A 655       3.750  26.547   1.388  1.00  0.810          C  
ATOM  10553  HA  PRO A 655       5.354  25.392  -1.037  1.00  0.650          H  
ATOM  10554 1HB  PRO A 655       3.161  23.943   0.352  1.00  0.970          H  
ATOM  10555 2HB  PRO A 655       4.801  23.559   0.369  1.00  0.970          H  
ATOM  10556 1HG  PRO A 655       3.742  24.720   2.567  1.00  0.970          H  
ATOM  10557 2HG  PRO A 655       5.330  25.211   2.000  1.00  0.970          H  
ATOM  10558 1HD  PRO A 655       2.668  26.522   1.477  1.00  0.970          H  
ATOM  10559 2HD  PRO A 655       4.202  27.295   2.017  1.00  0.970          H  
ATOM  10560  N   PHE A 656       3.714  24.437  -2.846  1.00  0.570          N  
ATOM  10561  CA  PHE A 656       2.899  24.216  -4.044  1.00  0.630          C  
ATOM  10562  C   PHE A 656       2.577  22.759  -4.391  1.00  0.490          C  
ATOM  10563  O   PHE A 656       3.437  21.874  -4.318  1.00  0.840          O  
ATOM  10564  CB  PHE A 656       3.639  24.819  -5.227  1.00  0.860          C  
ATOM  10565  CG  PHE A 656       3.022  24.559  -6.540  1.00  0.860          C  
ATOM  10566  CD1 PHE A 656       1.992  25.331  -7.007  1.00  0.860          C  
ATOM  10567  CD2 PHE A 656       3.501  23.524  -7.339  1.00  0.860          C  
ATOM  10568  CE1 PHE A 656       1.461  25.074  -8.230  1.00  0.860          C  
ATOM  10569  CE2 PHE A 656       2.955  23.284  -8.565  1.00  0.860          C  
ATOM  10570  CZ  PHE A 656       1.940  24.061  -9.002  1.00  0.860          C  
ATOM  10571  H   PHE A 656       4.605  23.950  -2.734  1.00  0.680          H  
ATOM  10572  HA  PHE A 656       1.957  24.743  -3.903  1.00  0.760          H  
ATOM  10573 1HB  PHE A 656       3.704  25.897  -5.090  1.00  1.030          H  
ATOM  10574 2HB  PHE A 656       4.653  24.428  -5.246  1.00  1.030          H  
ATOM  10575  HD1 PHE A 656       1.601  26.155  -6.399  1.00  1.030          H  
ATOM  10576  HD2 PHE A 656       4.324  22.905  -6.976  1.00  1.030          H  
ATOM  10577  HE1 PHE A 656       0.659  25.677  -8.592  1.00  1.030          H  
ATOM  10578  HE2 PHE A 656       3.335  22.476  -9.196  1.00  1.030          H  
ATOM  10579  HZ  PHE A 656       1.506  23.877  -9.974  1.00  1.030          H  
ATOM  10580  N   ILE A 657       1.315  22.504  -4.753  1.00  0.540          N  
ATOM  10581  CA  ILE A 657       0.946  21.153  -5.155  1.00  0.620          C  
ATOM  10582  C   ILE A 657      -0.081  21.000  -6.270  1.00  0.580          C  
ATOM  10583  O   ILE A 657      -1.275  21.231  -6.077  1.00  0.880          O  
ATOM  10584  CB  ILE A 657       0.474  20.340  -3.918  1.00  0.840          C  
ATOM  10585  CG1 ILE A 657       0.133  18.885  -4.325  1.00  0.840          C  
ATOM  10586  CG2 ILE A 657      -0.683  21.039  -3.152  1.00  0.840          C  
ATOM  10587  CD1 ILE A 657       0.012  17.894  -3.160  1.00  0.840          C  
ATOM  10588  H   ILE A 657       0.643  23.261  -4.778  1.00  0.650          H  
ATOM  10589  HA  ILE A 657       1.852  20.680  -5.516  1.00  0.740          H  
ATOM  10590  HB  ILE A 657       1.275  20.262  -3.276  1.00  1.000          H  
ATOM  10591 1HG1 ILE A 657      -0.797  18.880  -4.871  1.00  1.000          H  
ATOM  10592 2HG1 ILE A 657       0.909  18.531  -4.973  1.00  1.000          H  
ATOM  10593 1HG2 ILE A 657      -0.921  20.458  -2.283  1.00  1.000          H  
ATOM  10594 2HG2 ILE A 657      -0.373  22.033  -2.835  1.00  1.000          H  
ATOM  10595 3HG2 ILE A 657      -1.568  21.129  -3.753  1.00  1.000          H  
ATOM  10596 1HD1 ILE A 657      -0.208  16.903  -3.552  1.00  1.000          H  
ATOM  10597 2HD1 ILE A 657       0.945  17.861  -2.616  1.00  1.000          H  
ATOM  10598 3HD1 ILE A 657      -0.784  18.191  -2.491  1.00  1.000          H  
ATOM  10599  N   THR A 658       0.344  20.462  -7.396  1.00  0.490          N  
ATOM  10600  CA  THR A 658      -0.619  20.052  -8.406  1.00  0.450          C  
ATOM  10601  C   THR A 658      -0.759  18.563  -8.177  1.00  0.480          C  
ATOM  10602  O   THR A 658       0.097  17.787  -8.581  1.00  0.610          O  
ATOM  10603  CB  THR A 658      -0.139  20.365  -9.831  1.00  0.650          C  
ATOM  10604  OG1 THR A 658       0.015  21.769  -9.981  1.00  0.650          O  
ATOM  10605  CG2 THR A 658      -1.102  19.836 -10.863  1.00  0.650          C  
ATOM  10606  H   THR A 658       1.335  20.314  -7.538  1.00  0.590          H  
ATOM  10607  HA  THR A 658      -1.583  20.531  -8.237  1.00  0.540          H  
ATOM  10608  HB  THR A 658       0.825  19.912  -9.968  1.00  0.780          H  
ATOM  10609  HG1 THR A 658       0.739  22.059  -9.423  1.00  0.780          H  
ATOM  10610 1HG2 THR A 658      -0.710  20.070 -11.846  1.00  0.780          H  
ATOM  10611 2HG2 THR A 658      -1.207  18.753 -10.763  1.00  0.780          H  
ATOM  10612 3HG2 THR A 658      -2.073  20.306 -10.729  1.00  0.780          H  
ATOM  10613  N   LYS A 659      -1.833  18.152  -7.527  1.00  0.440          N  
ATOM  10614  CA  LYS A 659      -1.941  16.764  -7.076  1.00  0.460          C  
ATOM  10615  C   LYS A 659      -1.867  15.661  -8.121  1.00  0.500          C  
ATOM  10616  O   LYS A 659      -2.588  15.678  -9.124  1.00  0.570          O  
ATOM  10617  CB  LYS A 659      -3.246  16.572  -6.301  1.00  0.640          C  
ATOM  10618  CG  LYS A 659      -3.292  17.259  -4.939  1.00  0.640          C  
ATOM  10619  CD  LYS A 659      -4.586  16.938  -4.202  1.00  0.640          C  
ATOM  10620  CE  LYS A 659      -4.618  17.557  -2.805  1.00  0.640          C  
ATOM  10621  NZ  LYS A 659      -5.885  17.204  -2.081  1.00  0.640          N  
ATOM  10622  H   LYS A 659      -2.543  18.827  -7.280  1.00  0.530          H  
ATOM  10623  HA  LYS A 659      -1.112  16.586  -6.389  1.00  0.550          H  
ATOM  10624 1HB  LYS A 659      -4.068  16.971  -6.895  1.00  0.760          H  
ATOM  10625 2HB  LYS A 659      -3.439  15.513  -6.172  1.00  0.760          H  
ATOM  10626 1HG  LYS A 659      -2.458  16.914  -4.345  1.00  0.760          H  
ATOM  10627 2HG  LYS A 659      -3.205  18.338  -5.065  1.00  0.760          H  
ATOM  10628 1HD  LYS A 659      -5.431  17.323  -4.775  1.00  0.760          H  
ATOM  10629 2HD  LYS A 659      -4.697  15.858  -4.110  1.00  0.760          H  
ATOM  10630 1HE  LYS A 659      -3.765  17.190  -2.230  1.00  0.760          H  
ATOM  10631 2HE  LYS A 659      -4.544  18.645  -2.886  1.00  0.760          H  
ATOM  10632 1HZ  LYS A 659      -5.880  17.620  -1.161  1.00  0.760          H  
ATOM  10633 2HZ  LYS A 659      -6.682  17.547  -2.599  1.00  0.760          H  
ATOM  10634 3HZ  LYS A 659      -5.953  16.200  -1.992  1.00  0.760          H  
ATOM  10635  N   ASP A 660      -1.068  14.637  -7.793  1.00  0.460          N  
ATOM  10636  CA  ASP A 660      -0.923  13.409  -8.565  1.00  0.470          C  
ATOM  10637  C   ASP A 660      -1.214  12.172  -7.665  1.00  0.480          C  
ATOM  10638  O   ASP A 660      -0.369  11.770  -6.835  1.00  0.570          O  
ATOM  10639  CB  ASP A 660       0.471  13.310  -9.184  1.00  0.650          C  
ATOM  10640  CG  ASP A 660       0.664  12.065 -10.102  1.00  0.650          C  
ATOM  10641  OD1 ASP A 660      -0.019  11.028  -9.913  1.00  0.650          O  
ATOM  10642  OD2 ASP A 660       1.506  12.162 -11.009  1.00  0.650          O  
ATOM  10643  H   ASP A 660      -0.453  14.775  -6.996  1.00  0.550          H  
ATOM  10644  HA  ASP A 660      -1.602  13.446  -9.411  1.00  0.560          H  
ATOM  10645 1HB  ASP A 660       0.663  14.215  -9.766  1.00  0.780          H  
ATOM  10646 2HB  ASP A 660       1.214  13.285  -8.389  1.00  0.780          H  
ATOM  10647  N   PRO A 661      -2.479  11.676  -7.700  1.00  0.490          N  
ATOM  10648  CA  PRO A 661      -3.041  10.542  -6.980  1.00  0.520          C  
ATOM  10649  C   PRO A 661      -2.439   9.184  -7.309  1.00  0.530          C  
ATOM  10650  O   PRO A 661      -2.711   8.224  -6.598  1.00  0.650          O  
ATOM  10651  CB  PRO A 661      -4.517  10.541  -7.409  1.00  0.780          C  
ATOM  10652  CG  PRO A 661      -4.799  11.930  -7.861  1.00  0.780          C  
ATOM  10653  CD  PRO A 661      -3.526  12.395  -8.489  1.00  0.780          C  
ATOM  10654  HA  PRO A 661      -2.954  10.736  -5.897  1.00  0.620          H  
ATOM  10655 1HB  PRO A 661      -4.670   9.793  -8.206  1.00  0.940          H  
ATOM  10656 2HB  PRO A 661      -5.147  10.235  -6.558  1.00  0.940          H  
ATOM  10657 1HG  PRO A 661      -5.640  11.935  -8.573  1.00  0.940          H  
ATOM  10658 2HG  PRO A 661      -5.103  12.552  -7.005  1.00  0.940          H  
ATOM  10659 1HD  PRO A 661      -3.489  12.104  -9.550  1.00  0.940          H  
ATOM  10660 2HD  PRO A 661      -3.507  13.469  -8.344  1.00  0.940          H  
ATOM  10661  N   VAL A 662      -1.705   9.054  -8.424  1.00  0.500          N  
ATOM  10662  CA  VAL A 662      -1.192   7.726  -8.728  1.00  0.520          C  
ATOM  10663  C   VAL A 662       0.215   7.639  -8.196  1.00  0.520          C  
ATOM  10664  O   VAL A 662       0.627   6.593  -7.685  1.00  0.540          O  
ATOM  10665  CB  VAL A 662      -1.264   7.366 -10.207  1.00  0.720          C  
ATOM  10666  CG1 VAL A 662      -0.655   5.922 -10.408  1.00  0.720          C  
ATOM  10667  CG2 VAL A 662      -2.718   7.460 -10.649  1.00  0.720          C  
ATOM  10668  H   VAL A 662      -1.430   9.853  -9.015  1.00  0.600          H  
ATOM  10669  HA  VAL A 662      -1.798   6.988  -8.203  1.00  0.620          H  
ATOM  10670  HB  VAL A 662      -0.664   8.066 -10.797  1.00  0.860          H  
ATOM  10671 1HG1 VAL A 662      -0.719   5.641 -11.438  1.00  0.860          H  
ATOM  10672 2HG1 VAL A 662       0.387   5.891 -10.094  1.00  0.860          H  
ATOM  10673 3HG1 VAL A 662      -1.228   5.206  -9.817  1.00  0.860          H  
ATOM  10674 1HG2 VAL A 662      -2.795   7.214 -11.704  1.00  0.860          H  
ATOM  10675 2HG2 VAL A 662      -3.325   6.769 -10.063  1.00  0.860          H  
ATOM  10676 3HG2 VAL A 662      -3.084   8.478 -10.492  1.00  0.860          H  
ATOM  10677  N   ASN A 663       0.967   8.742  -8.268  1.00  0.500          N  
ATOM  10678  CA  ASN A 663       2.306   8.692  -7.702  1.00  0.500          C  
ATOM  10679  C   ASN A 663       2.209   8.284  -6.232  1.00  0.510          C  
ATOM  10680  O   ASN A 663       3.051   7.541  -5.731  1.00  0.560          O  
ATOM  10681  CB  ASN A 663       3.068   9.980  -7.870  1.00  0.700          C  
ATOM  10682  CG  ASN A 663       3.621  10.170  -9.245  1.00  0.700          C  
ATOM  10683  OD1 ASN A 663       3.668   9.240 -10.065  1.00  0.700          O  
ATOM  10684  ND2 ASN A 663       4.099  11.357  -9.505  1.00  0.700          N  
ATOM  10685  H   ASN A 663       0.611   9.584  -8.747  1.00  0.600          H  
ATOM  10686  HA  ASN A 663       2.870   7.931  -8.219  1.00  0.600          H  
ATOM  10687 1HB  ASN A 663       2.389  10.803  -7.670  1.00  0.840          H  
ATOM  10688 2HB  ASN A 663       3.878  10.029  -7.144  1.00  0.840          H  
ATOM  10689 1HD2 ASN A 663       4.513  11.547 -10.392  1.00  0.840          H  
ATOM  10690 2HD2 ASN A 663       4.057  12.069  -8.804  1.00  0.840          H  
ATOM  10691  N   SER A 664       1.124   8.666  -5.551  1.00  0.500          N  
ATOM  10692  CA  SER A 664       0.912   8.282  -4.150  1.00  0.550          C  
ATOM  10693  C   SER A 664       0.728   6.782  -3.900  1.00  0.590          C  
ATOM  10694  O   SER A 664       0.768   6.334  -2.753  1.00  0.680          O  
ATOM  10695  CB  SER A 664      -0.252   9.035  -3.595  1.00  0.750          C  
ATOM  10696  OG  SER A 664      -1.458   8.664  -4.165  1.00  0.750          O  
ATOM  10697  H   SER A 664       0.458   9.317  -5.992  1.00  0.600          H  
ATOM  10698  HA  SER A 664       1.796   8.541  -3.585  1.00  0.660          H  
ATOM  10699 1HB  SER A 664      -0.297   8.873  -2.546  1.00  0.900          H  
ATOM  10700 2HB  SER A 664      -0.097  10.076  -3.760  1.00  0.900          H  
ATOM  10701  HG  SER A 664      -2.121   9.276  -3.774  1.00  0.900          H  
ATOM  10702  N   LEU A 665       0.492   6.012  -4.947  1.00  0.630          N  
ATOM  10703  CA  LEU A 665       0.341   4.576  -4.855  1.00  0.660          C  
ATOM  10704  C   LEU A 665       1.647   3.858  -5.230  1.00  0.700          C  
ATOM  10705  O   LEU A 665       1.918   2.758  -4.747  1.00  0.820          O  
ATOM  10706  CB  LEU A 665      -0.757   4.148  -5.806  1.00  0.910          C  
ATOM  10707  CG  LEU A 665      -2.150   4.726  -5.572  1.00  0.910          C  
ATOM  10708  CD1 LEU A 665      -3.032   4.328  -6.729  1.00  0.910          C  
ATOM  10709  CD2 LEU A 665      -2.745   4.189  -4.254  1.00  0.910          C  
ATOM  10710  H   LEU A 665       0.456   6.435  -5.866  1.00  0.760          H  
ATOM  10711  HA  LEU A 665       0.092   4.312  -3.831  1.00  0.790          H  
ATOM  10712 1HB  LEU A 665      -0.454   4.452  -6.799  1.00  1.090          H  
ATOM  10713 2HB  LEU A 665      -0.835   3.067  -5.755  1.00  1.090          H  
ATOM  10714  HG  LEU A 665      -2.091   5.822  -5.543  1.00  1.090          H  
ATOM  10715 1HD1 LEU A 665      -3.999   4.764  -6.580  1.00  1.090          H  
ATOM  10716 2HD1 LEU A 665      -2.616   4.706  -7.661  1.00  1.090          H  
ATOM  10717 3HD1 LEU A 665      -3.116   3.248  -6.787  1.00  1.090          H  
ATOM  10718 1HD2 LEU A 665      -3.745   4.606  -4.114  1.00  1.090          H  
ATOM  10719 2HD2 LEU A 665      -2.808   3.101  -4.297  1.00  1.090          H  
ATOM  10720 3HD2 LEU A 665      -2.119   4.485  -3.415  1.00  1.090          H  
ATOM  10721  N   ILE A 666       2.445   4.463  -6.124  1.00  0.690          N  
ATOM  10722  CA  ILE A 666       3.684   3.822  -6.604  1.00  0.730          C  
ATOM  10723  C   ILE A 666       4.981   4.289  -5.899  1.00  0.780          C  
ATOM  10724  O   ILE A 666       5.896   3.492  -5.725  1.00  0.950          O  
ATOM  10725  CB  ILE A 666       3.764   3.871  -8.155  1.00  1.010          C  
ATOM  10726  CG1 ILE A 666       3.815   5.307  -8.711  1.00  1.010          C  
ATOM  10727  CG2 ILE A 666       2.548   3.152  -8.672  1.00  1.010          C  
ATOM  10728  CD1 ILE A 666       4.102   5.428 -10.222  1.00  1.010          C  
ATOM  10729  H   ILE A 666       2.146   5.370  -6.492  1.00  0.830          H  
ATOM  10730  HA  ILE A 666       3.595   2.761  -6.375  1.00  0.880          H  
ATOM  10731  HB  ILE A 666       4.665   3.362  -8.486  1.00  1.210          H  
ATOM  10732 1HG1 ILE A 666       2.859   5.760  -8.524  1.00  1.210          H  
ATOM  10733 2HG1 ILE A 666       4.580   5.867  -8.187  1.00  1.210          H  
ATOM  10734 1HG2 ILE A 666       2.546   3.115  -9.747  1.00  1.210          H  
ATOM  10735 2HG2 ILE A 666       2.567   2.144  -8.277  1.00  1.210          H  
ATOM  10736 3HG2 ILE A 666       1.653   3.665  -8.335  1.00  1.210          H  
ATOM  10737 1HD1 ILE A 666       4.103   6.487 -10.501  1.00  1.210          H  
ATOM  10738 2HD1 ILE A 666       5.077   4.994 -10.443  1.00  1.210          H  
ATOM  10739 3HD1 ILE A 666       3.344   4.917 -10.805  1.00  1.210          H  
ATOM  10740  N   ASP A 667       5.078   5.568  -5.540  1.00  0.680          N  
ATOM  10741  CA  ASP A 667       6.214   6.162  -4.823  1.00  0.720          C  
ATOM  10742  C   ASP A 667       6.363   5.482  -3.468  1.00  0.780          C  
ATOM  10743  O   ASP A 667       5.370   5.338  -2.766  1.00  0.920          O  
ATOM  10744  CB  ASP A 667       5.973   7.652  -4.602  1.00  0.990          C  
ATOM  10745  CG  ASP A 667       7.173   8.451  -4.059  1.00  0.990          C  
ATOM  10746  OD1 ASP A 667       7.959   7.938  -3.274  1.00  0.990          O  
ATOM  10747  OD2 ASP A 667       7.251   9.614  -4.426  1.00  0.990          O  
ATOM  10748  H   ASP A 667       4.301   6.194  -5.744  1.00  0.820          H  
ATOM  10749  HA  ASP A 667       7.127   6.011  -5.399  1.00  0.860          H  
ATOM  10750 1HB  ASP A 667       5.649   8.099  -5.542  1.00  1.190          H  
ATOM  10751 2HB  ASP A 667       5.140   7.762  -3.898  1.00  1.190          H  
ATOM  10752  N   SER A 668       7.564   5.035  -3.094  1.00  0.810          N  
ATOM  10753  CA  SER A 668       7.741   4.361  -1.804  1.00  0.920          C  
ATOM  10754  C   SER A 668       7.400   5.246  -0.590  1.00  0.880          C  
ATOM  10755  O   SER A 668       7.128   4.734   0.506  1.00  1.010          O  
ATOM  10756  CB  SER A 668       9.166   3.879  -1.658  1.00  1.240          C  
ATOM  10757  OG  SER A 668      10.059   4.953  -1.553  1.00  1.240          O  
ATOM  10758  H   SER A 668       8.368   5.174  -3.691  1.00  0.970          H  
ATOM  10759  HA  SER A 668       7.092   3.496  -1.797  1.00  1.100          H  
ATOM  10760 1HB  SER A 668       9.252   3.240  -0.786  1.00  1.490          H  
ATOM  10761 2HB  SER A 668       9.427   3.283  -2.519  1.00  1.490          H  
ATOM  10762  HG  SER A 668      10.942   4.557  -1.522  1.00  1.490          H  
ATOM  10763  N   ALA A 669       7.440   6.571  -0.756  1.00  0.800          N  
ATOM  10764  CA  ALA A 669       7.103   7.488   0.334  1.00  0.830          C  
ATOM  10765  C   ALA A 669       5.601   7.473   0.588  1.00  0.790          C  
ATOM  10766  O   ALA A 669       4.816   7.362  -0.346  1.00  0.870          O  
ATOM  10767  CB  ALA A 669       7.552   8.893   0.004  1.00  1.150          C  
ATOM  10768  H   ALA A 669       7.685   6.950  -1.684  1.00  0.960          H  
ATOM  10769  HA  ALA A 669       7.606   7.148   1.238  1.00  1.000          H  
ATOM  10770 1HB  ALA A 669       7.300   9.562   0.824  1.00  1.380          H  
ATOM  10771 2HB  ALA A 669       8.627   8.898  -0.161  1.00  1.380          H  
ATOM  10772 3HB  ALA A 669       7.052   9.208  -0.892  1.00  1.380          H  
ATOM  10773  N   GLY A 670       5.171   7.638   1.838  1.00  0.800          N  
ATOM  10774  CA  GLY A 670       3.731   7.690   2.055  1.00  0.790          C  
ATOM  10775  C   GLY A 670       3.171   9.104   1.925  1.00  0.750          C  
ATOM  10776  O   GLY A 670       3.732  10.060   2.462  1.00  0.860          O  
ATOM  10777  H   GLY A 670       5.820   7.723   2.606  1.00  0.960          H  
ATOM  10778 1HA  GLY A 670       3.235   7.035   1.336  1.00  0.950          H  
ATOM  10779 2HA  GLY A 670       3.503   7.300   3.045  1.00  0.950          H  
ATOM  10780  N   TYR A 671       2.041   9.204   1.229  1.00  0.650          N  
ATOM  10781  CA  TYR A 671       1.258  10.423   1.021  1.00  0.630          C  
ATOM  10782  C   TYR A 671      -0.056  10.056   0.317  1.00  0.570          C  
ATOM  10783  O   TYR A 671      -0.173   8.941  -0.182  1.00  0.570          O  
ATOM  10784  CB  TYR A 671       2.075  11.506   0.289  1.00  0.890          C  
ATOM  10785  CG  TYR A 671       2.746  11.148  -0.999  1.00  0.890          C  
ATOM  10786  CD1 TYR A 671       2.067  11.194  -2.145  1.00  0.890          C  
ATOM  10787  CD2 TYR A 671       4.104  10.833  -1.015  1.00  0.890          C  
ATOM  10788  CE1 TYR A 671       2.682  10.923  -3.318  1.00  0.890          C  
ATOM  10789  CE2 TYR A 671       4.727  10.566  -2.212  1.00  0.890          C  
ATOM  10790  CZ  TYR A 671       4.014  10.610  -3.359  1.00  0.890          C  
ATOM  10791  OH  TYR A 671       4.614  10.367  -4.583  1.00  0.890          O  
ATOM  10792  H   TYR A 671       1.688   8.354   0.808  1.00  0.780          H  
ATOM  10793  HA  TYR A 671       0.987  10.831   1.996  1.00  0.760          H  
ATOM  10794 1HB  TYR A 671       1.433  12.373   0.104  1.00  1.070          H  
ATOM  10795 2HB  TYR A 671       2.847  11.835   0.930  1.00  1.070          H  
ATOM  10796  HD1 TYR A 671       1.032  11.449  -2.132  1.00  1.070          H  
ATOM  10797  HD2 TYR A 671       4.676  10.808  -0.084  1.00  1.070          H  
ATOM  10798  HE1 TYR A 671       2.112  10.967  -4.239  1.00  1.070          H  
ATOM  10799  HE2 TYR A 671       5.780  10.330  -2.249  1.00  1.070          H  
ATOM  10800  HH  TYR A 671       5.594  10.246  -4.472  1.00  1.070          H  
ATOM  10801  N   ASP A 672      -1.041  10.968   0.282  1.00  0.560          N  
ATOM  10802  CA  ASP A 672      -2.262  10.758  -0.517  1.00  0.550          C  
ATOM  10803  C   ASP A 672      -2.118  11.268  -1.960  1.00  0.560          C  
ATOM  10804  O   ASP A 672      -2.649  10.668  -2.903  1.00  0.590          O  
ATOM  10805  CB  ASP A 672      -3.472  11.424   0.140  1.00  0.770          C  
ATOM  10806  CG  ASP A 672      -3.907  10.761   1.447  1.00  0.770          C  
ATOM  10807  OD1 ASP A 672      -4.286   9.611   1.403  1.00  0.770          O  
ATOM  10808  OD2 ASP A 672      -3.866  11.395   2.489  1.00  0.770          O  
ATOM  10809  H   ASP A 672      -0.936  11.839   0.801  1.00  0.670          H  
ATOM  10810  HA  ASP A 672      -2.457   9.686  -0.564  1.00  0.660          H  
ATOM  10811 1HB  ASP A 672      -3.232  12.470   0.349  1.00  0.930          H  
ATOM  10812 2HB  ASP A 672      -4.308  11.413  -0.556  1.00  0.930          H  
ATOM  10813  N   ALA A 673      -1.377  12.364  -2.139  1.00  0.590          N  
ATOM  10814  CA  ALA A 673      -1.103  12.944  -3.462  1.00  0.640          C  
ATOM  10815  C   ALA A 673       0.141  13.823  -3.383  1.00  0.550          C  
ATOM  10816  O   ALA A 673       0.395  14.452  -2.347  1.00  0.580          O  
ATOM  10817  CB  ALA A 673      -2.277  13.746  -3.980  1.00  0.880          C  
ATOM  10818  H   ALA A 673      -0.998  12.815  -1.320  1.00  0.710          H  
ATOM  10819  HA  ALA A 673      -0.907  12.136  -4.166  1.00  0.770          H  
ATOM  10820 1HB  ALA A 673      -2.021  14.131  -4.959  1.00  1.050          H  
ATOM  10821 2HB  ALA A 673      -3.153  13.100  -4.059  1.00  1.050          H  
ATOM  10822 3HB  ALA A 673      -2.486  14.566  -3.302  1.00  1.050          H  
ATOM  10823  N   ILE A 674       0.873  13.884  -4.494  1.00  0.530          N  
ATOM  10824  CA  ILE A 674       2.074  14.728  -4.615  1.00  0.530          C  
ATOM  10825  C   ILE A 674       2.010  15.639  -5.797  1.00  0.540          C  
ATOM  10826  O   ILE A 674       1.267  15.386  -6.738  1.00  0.530          O  
ATOM  10827  CB  ILE A 674       3.347  13.859  -4.717  1.00  0.740          C  
ATOM  10828  CG1 ILE A 674       4.655  14.676  -4.651  1.00  0.740          C  
ATOM  10829  CG2 ILE A 674       3.273  13.032  -6.028  1.00  0.740          C  
ATOM  10830  CD1 ILE A 674       5.877  13.846  -4.323  1.00  0.740          C  
ATOM  10831  H   ILE A 674       0.590  13.272  -5.270  1.00  0.640          H  
ATOM  10832  HA  ILE A 674       2.147  15.357  -3.731  1.00  0.640          H  
ATOM  10833  HB  ILE A 674       3.379  13.262  -3.881  1.00  0.890          H  
ATOM  10834 1HG1 ILE A 674       4.851  15.142  -5.611  1.00  0.890          H  
ATOM  10835 2HG1 ILE A 674       4.565  15.426  -3.899  1.00  0.890          H  
ATOM  10836 1HG2 ILE A 674       4.125  12.374  -6.110  1.00  0.890          H  
ATOM  10837 2HG2 ILE A 674       2.366  12.438  -6.026  1.00  0.890          H  
ATOM  10838 3HG2 ILE A 674       3.262  13.699  -6.893  1.00  0.890          H  
ATOM  10839 1HD1 ILE A 674       6.748  14.489  -4.282  1.00  0.890          H  
ATOM  10840 2HD1 ILE A 674       5.739  13.369  -3.350  1.00  0.890          H  
ATOM  10841 3HD1 ILE A 674       6.033  13.082  -5.074  1.00  0.890          H  
ATOM  10842  N   CYS A 675       2.792  16.699  -5.755  1.00  0.620          N  
ATOM  10843  CA  CYS A 675       2.895  17.595  -6.889  1.00  0.660          C  
ATOM  10844  C   CYS A 675       3.330  16.884  -8.191  1.00  0.620          C  
ATOM  10845  O   CYS A 675       4.288  16.114  -8.201  1.00  0.650          O  
ATOM  10846  CB  CYS A 675       3.898  18.705  -6.611  1.00  0.910          C  
ATOM  10847  SG  CYS A 675       4.031  19.921  -7.964  1.00  0.910          S  
ATOM  10848  H   CYS A 675       3.322  16.880  -4.895  1.00  0.740          H  
ATOM  10849  HA  CYS A 675       1.923  18.043  -7.049  1.00  0.790          H  
ATOM  10850 1HB  CYS A 675       3.641  19.229  -5.692  1.00  1.090          H  
ATOM  10851 2HB  CYS A 675       4.877  18.266  -6.458  1.00  1.090          H  
ATOM  10852  HG  CYS A 675       3.992  19.058  -9.016  1.00  1.090          H  
ATOM  10853  N   TYR A 676       2.608  17.196  -9.270  1.00  0.600          N  
ATOM  10854  CA  TYR A 676       2.764  16.762 -10.659  1.00  0.570          C  
ATOM  10855  C   TYR A 676       4.109  17.110 -11.263  1.00  0.570          C  
ATOM  10856  O   TYR A 676       4.645  18.207 -11.008  1.00  0.620          O  
ATOM  10857  CB  TYR A 676       1.662  17.410 -11.510  1.00  0.810          C  
ATOM  10858  CG  TYR A 676       1.728  17.191 -13.013  1.00  0.810          C  
ATOM  10859  CD1 TYR A 676       1.297  16.011 -13.612  1.00  0.810          C  
ATOM  10860  CD2 TYR A 676       2.223  18.216 -13.800  1.00  0.810          C  
ATOM  10861  CE1 TYR A 676       1.378  15.875 -14.996  1.00  0.810          C  
ATOM  10862  CE2 TYR A 676       2.298  18.070 -15.162  1.00  0.810          C  
ATOM  10863  CZ  TYR A 676       1.887  16.923 -15.762  1.00  0.810          C  
ATOM  10864  OH  TYR A 676       1.972  16.821 -17.136  1.00  0.810          O  
ATOM  10865  H   TYR A 676       1.797  17.775  -9.093  1.00  0.720          H  
ATOM  10866  HA  TYR A 676       2.656  15.677 -10.689  1.00  0.680          H  
ATOM  10867 1HB  TYR A 676       0.688  17.063 -11.157  1.00  0.970          H  
ATOM  10868 2HB  TYR A 676       1.702  18.469 -11.351  1.00  0.970          H  
ATOM  10869  HD1 TYR A 676       0.901  15.197 -13.004  1.00  0.970          H  
ATOM  10870  HD2 TYR A 676       2.560  19.146 -13.333  1.00  0.970          H  
ATOM  10871  HE1 TYR A 676       1.048  14.958 -15.475  1.00  0.970          H  
ATOM  10872  HE2 TYR A 676       2.690  18.882 -15.771  1.00  0.970          H  
ATOM  10873  HH  TYR A 676       2.283  17.656 -17.496  1.00  0.970          H  
ATOM  10874  N   THR A 677       4.639  16.151 -12.040  1.00  0.520          N  
ATOM  10875  CA  THR A 677       5.883  16.302 -12.763  1.00  0.520          C  
ATOM  10876  C   THR A 677       5.747  16.076 -14.279  1.00  0.520          C  
ATOM  10877  O   THR A 677       4.786  15.476 -14.760  1.00  0.580          O  
ATOM  10878  CB  THR A 677       6.932  15.309 -12.249  1.00  0.730          C  
ATOM  10879  OG1 THR A 677       6.471  13.970 -12.477  1.00  0.730          O  
ATOM  10880  CG2 THR A 677       7.178  15.517 -10.784  1.00  0.730          C  
ATOM  10881  H   THR A 677       4.159  15.267 -12.141  1.00  0.620          H  
ATOM  10882  HA  THR A 677       6.219  17.304 -12.586  1.00  0.620          H  
ATOM  10883  HB  THR A 677       7.860  15.450 -12.795  1.00  0.870          H  
ATOM  10884  HG1 THR A 677       7.255  13.362 -12.435  1.00  0.870          H  
ATOM  10885 1HG2 THR A 677       7.925  14.809 -10.435  1.00  0.870          H  
ATOM  10886 2HG2 THR A 677       7.534  16.500 -10.634  1.00  0.870          H  
ATOM  10887 3HG2 THR A 677       6.262  15.371 -10.221  1.00  0.870          H  
ATOM  10888  N   THR A 678       6.749  16.530 -15.036  1.00  0.520          N  
ATOM  10889  CA  THR A 678       6.808  16.295 -16.479  1.00  0.560          C  
ATOM  10890  C   THR A 678       8.127  15.680 -16.885  1.00  0.570          C  
ATOM  10891  O   THR A 678       9.002  15.434 -16.046  1.00  0.570          O  
ATOM  10892  CB  THR A 678       6.619  17.564 -17.325  1.00  0.770          C  
ATOM  10893  OG1 THR A 678       6.426  17.147 -18.678  1.00  0.770          O  
ATOM  10894  CG2 THR A 678       7.872  18.514 -17.252  1.00  0.770          C  
ATOM  10895  H   THR A 678       7.473  17.061 -14.566  1.00  0.620          H  
ATOM  10896  HA  THR A 678       6.017  15.594 -16.748  1.00  0.670          H  
ATOM  10897  HB  THR A 678       5.733  18.091 -16.986  1.00  0.920          H  
ATOM  10898  HG1 THR A 678       6.117  17.909 -19.187  1.00  0.920          H  
ATOM  10899 1HG2 THR A 678       7.693  19.387 -17.873  1.00  0.920          H  
ATOM  10900 2HG2 THR A 678       8.033  18.830 -16.234  1.00  0.920          H  
ATOM  10901 3HG2 THR A 678       8.772  18.018 -17.608  1.00  0.920          H  
ATOM  10902  N   VAL A 679       8.282  15.427 -18.184  1.00  0.730          N  
ATOM  10903  CA  VAL A 679       9.519  14.811 -18.670  1.00  0.810          C  
ATOM  10904  C   VAL A 679      10.322  15.492 -19.792  1.00  0.820          C  
ATOM  10905  O   VAL A 679       9.787  15.823 -20.867  1.00  0.860          O  
ATOM  10906  CB  VAL A 679       9.227  13.356 -19.092  1.00  1.100          C  
ATOM  10907  CG1 VAL A 679       8.973  12.490 -17.864  1.00  1.100          C  
ATOM  10908  CG2 VAL A 679       7.999  13.292 -19.994  1.00  1.100          C  
ATOM  10909  H   VAL A 679       7.527  15.712 -18.809  1.00  0.880          H  
ATOM  10910  HA  VAL A 679      10.187  14.755 -17.816  1.00  0.970          H  
ATOM  10911  HB  VAL A 679      10.067  12.987 -19.624  1.00  1.320          H  
ATOM  10912 1HG1 VAL A 679       8.787  11.462 -18.174  1.00  1.320          H  
ATOM  10913 2HG1 VAL A 679       9.851  12.521 -17.211  1.00  1.320          H  
ATOM  10914 3HG1 VAL A 679       8.109  12.863 -17.320  1.00  1.320          H  
ATOM  10915 1HG2 VAL A 679       7.822  12.261 -20.296  1.00  1.320          H  
ATOM  10916 2HG2 VAL A 679       7.126  13.662 -19.467  1.00  1.320          H  
ATOM  10917 3HG2 VAL A 679       8.166  13.888 -20.858  1.00  1.320          H  
ATOM  10918  N   ASP A 680      11.638  15.602 -19.535  1.00  0.820          N  
ATOM  10919  CA  ASP A 680      12.617  16.137 -20.501  1.00  0.900          C  
ATOM  10920  C   ASP A 680      13.523  15.056 -21.082  1.00  0.930          C  
ATOM  10921  O   ASP A 680      14.281  14.408 -20.353  1.00  1.050          O  
ATOM  10922  CB  ASP A 680      13.560  17.216 -19.938  1.00  1.230          C  
ATOM  10923  CG  ASP A 680      12.964  18.589 -19.622  1.00  1.230          C  
ATOM  10924  OD1 ASP A 680      11.834  18.857 -19.924  1.00  1.230          O  
ATOM  10925  OD2 ASP A 680      13.699  19.392 -19.105  1.00  1.230          O  
ATOM  10926  H   ASP A 680      11.941  15.297 -18.598  1.00  0.980          H  
ATOM  10927  HA  ASP A 680      12.066  16.579 -21.331  1.00  1.080          H  
ATOM  10928 1HB  ASP A 680      14.010  16.838 -19.025  1.00  1.470          H  
ATOM  10929 2HB  ASP A 680      14.377  17.362 -20.648  1.00  1.470          H  
ATOM  10930  N   LEU A 681      13.481  14.859 -22.394  1.00  0.860          N  
ATOM  10931  CA  LEU A 681      14.339  13.853 -23.003  1.00  0.880          C  
ATOM  10932  C   LEU A 681      15.652  14.465 -23.477  1.00  0.940          C  
ATOM  10933  O   LEU A 681      15.667  15.433 -24.235  1.00  1.430          O  
ATOM  10934  CB  LEU A 681      13.624  13.169 -24.178  1.00  1.220          C  
ATOM  10935  CG  LEU A 681      14.447  12.109 -24.989  1.00  1.220          C  
ATOM  10936  CD1 LEU A 681      14.819  10.933 -24.116  1.00  1.220          C  
ATOM  10937  CD2 LEU A 681      13.612  11.645 -26.142  1.00  1.220          C  
ATOM  10938  H   LEU A 681      12.855  15.403 -22.998  1.00  1.030          H  
ATOM  10939  HA  LEU A 681      14.571  13.107 -22.247  1.00  1.060          H  
ATOM  10940 1HB  LEU A 681      12.736  12.676 -23.793  1.00  1.470          H  
ATOM  10941 2HB  LEU A 681      13.305  13.943 -24.881  1.00  1.470          H  
ATOM  10942  HG  LEU A 681      15.373  12.557 -25.365  1.00  1.470          H  
ATOM  10943 1HD1 LEU A 681      15.389  10.213 -24.706  1.00  1.470          H  
ATOM  10944 2HD1 LEU A 681      15.430  11.285 -23.304  1.00  1.470          H  
ATOM  10945 3HD1 LEU A 681      13.921  10.456 -23.725  1.00  1.470          H  
ATOM  10946 1HD2 LEU A 681      14.146  10.929 -26.705  1.00  1.470          H  
ATOM  10947 2HD2 LEU A 681      12.691  11.197 -25.774  1.00  1.470          H  
ATOM  10948 3HD2 LEU A 681      13.391  12.492 -26.754  1.00  1.470          H  
ATOM  10949  N   GLU A 682      16.762  13.927 -22.989  1.00  1.250          N  
ATOM  10950  CA  GLU A 682      18.076  14.420 -23.368  1.00  1.460          C  
ATOM  10951  C   GLU A 682      18.776  13.414 -24.268  1.00  1.630          C  
ATOM  10952  O   GLU A 682      19.430  12.489 -23.782  1.00  1.850          O  
ATOM  10953  CB  GLU A 682      18.927  14.712 -22.122  1.00  1.960          C  
ATOM  10954  CG  GLU A 682      18.359  15.831 -21.224  1.00  1.960          C  
ATOM  10955  CD  GLU A 682      19.234  16.176 -20.012  1.00  1.960          C  
ATOM  10956  OE1 GLU A 682      20.281  15.583 -19.844  1.00  1.960          O  
ATOM  10957  OE2 GLU A 682      18.842  17.041 -19.255  1.00  1.960          O  
ATOM  10958  H   GLU A 682      16.679  13.153 -22.344  1.00  1.500          H  
ATOM  10959  HA  GLU A 682      17.958  15.348 -23.927  1.00  1.750          H  
ATOM  10960 1HB  GLU A 682      19.014  13.805 -21.517  1.00  2.350          H  
ATOM  10961 2HB  GLU A 682      19.934  14.998 -22.429  1.00  2.350          H  
ATOM  10962 1HG  GLU A 682      18.230  16.727 -21.830  1.00  2.350          H  
ATOM  10963 2HG  GLU A 682      17.371  15.527 -20.873  1.00  2.350          H  
ATOM  10964  N   LYS A 683      18.634  13.591 -25.576  1.00  2.060          N  
ATOM  10965  CA  LYS A 683      19.185  12.647 -26.537  1.00  2.550          C  
ATOM  10966  C   LYS A 683      18.830  11.211 -26.138  1.00  3.050          C  
ATOM  10967  O   LYS A 683      17.660  10.874 -25.961  1.00  3.790          O  
ATOM  10968  CB  LYS A 683      20.708  12.821 -26.621  1.00  3.370          C  
ATOM  10969  CG  LYS A 683      21.185  14.198 -27.042  1.00  3.370          C  
ATOM  10970  CD  LYS A 683      22.711  14.221 -27.094  1.00  3.370          C  
ATOM  10971  CE  LYS A 683      23.259  15.563 -27.521  1.00  3.370          C  
ATOM  10972  NZ  LYS A 683      24.751  15.567 -27.502  1.00  3.370          N  
ATOM  10973  H   LYS A 683      18.099  14.384 -25.911  1.00  2.470          H  
ATOM  10974  HA  LYS A 683      18.749  12.850 -27.513  1.00  3.060          H  
ATOM  10975 1HB  LYS A 683      21.170  12.595 -25.656  1.00  4.050          H  
ATOM  10976 2HB  LYS A 683      21.112  12.125 -27.357  1.00  4.050          H  
ATOM  10977 1HG  LYS A 683      20.782  14.441 -28.025  1.00  4.050          H  
ATOM  10978 2HG  LYS A 683      20.836  14.943 -26.327  1.00  4.050          H  
ATOM  10979 1HD  LYS A 683      23.103  13.990 -26.099  1.00  4.050          H  
ATOM  10980 2HD  LYS A 683      23.067  13.458 -27.783  1.00  4.050          H  
ATOM  10981 1HE  LYS A 683      22.917  15.784 -28.530  1.00  4.050          H  
ATOM  10982 2HE  LYS A 683      22.895  16.336 -26.844  1.00  4.050          H  
ATOM  10983 1HZ  LYS A 683      25.089  16.470 -27.797  1.00  4.050          H  
ATOM  10984 2HZ  LYS A 683      25.086  15.374 -26.564  1.00  4.050          H  
ATOM  10985 3HZ  LYS A 683      25.098  14.857 -28.132  1.00  4.050          H  
ATOM  10986  N   SER A 684      19.856  10.378 -25.990  1.00  3.100          N  
ATOM  10987  CA  SER A 684      19.761   8.981 -25.610  1.00  3.860          C  
ATOM  10988  C   SER A 684      20.752   8.758 -24.478  1.00  3.900          C  
ATOM  10989  O   SER A 684      21.310   7.673 -24.299  1.00  4.000          O  
ATOM  10990  CB  SER A 684      20.097   8.095 -26.795  1.00  5.100          C  
ATOM  10991  OG  SER A 684      21.388   8.375 -27.271  1.00  5.100          O  
ATOM  10992  H   SER A 684      20.792  10.708 -26.158  1.00  3.720          H  
ATOM  10993  HA  SER A 684      18.757   8.780 -25.252  1.00  4.630          H  
ATOM  10994 1HB  SER A 684      20.043   7.053 -26.502  1.00  6.120          H  
ATOM  10995 2HB  SER A 684      19.370   8.245 -27.583  1.00  6.120          H  
ATOM  10996  HG  SER A 684      21.526   7.785 -28.015  1.00  6.120          H  
ATOM  10997  N   GLU A 685      21.049   9.850 -23.782  1.00  4.300          N  
ATOM  10998  CA  GLU A 685      22.057   9.901 -22.738  1.00  4.770          C  
ATOM  10999  C   GLU A 685      21.473  10.211 -21.361  1.00  5.380          C  
ATOM  11000  O   GLU A 685      20.268  10.381 -21.198  1.00  5.850          O  
ATOM  11001  CB  GLU A 685      23.088  10.981 -23.119  1.00  6.490          C  
ATOM  11002  CG  GLU A 685      23.843  10.713 -24.445  1.00  6.490          C  
ATOM  11003  CD  GLU A 685      24.784  11.840 -24.859  1.00  6.490          C  
ATOM  11004  OE1 GLU A 685      24.828  12.828 -24.173  1.00  6.490          O  
ATOM  11005  OE2 GLU A 685      25.429  11.717 -25.875  1.00  6.490          O  
ATOM  11006  H   GLU A 685      20.512  10.708 -23.966  1.00  5.160          H  
ATOM  11007  HA  GLU A 685      22.552   8.933 -22.690  1.00  5.720          H  
ATOM  11008 1HB  GLU A 685      22.579  11.944 -23.212  1.00  7.790          H  
ATOM  11009 2HB  GLU A 685      23.831  11.082 -22.329  1.00  7.790          H  
ATOM  11010 1HG  GLU A 685      24.420   9.796 -24.332  1.00  7.790          H  
ATOM  11011 2HG  GLU A 685      23.118  10.550 -25.240  1.00  7.790          H  
ATOM  11012  N   ASN A 686      22.351  10.238 -20.359  1.00  5.730          N  
ATOM  11013  CA  ASN A 686      22.021  10.651 -18.999  1.00  6.520          C  
ATOM  11014  C   ASN A 686      20.851   9.983 -18.266  1.00  6.790          C  
ATOM  11015  O   ASN A 686      19.964  10.673 -17.765  1.00  6.890          O  
ATOM  11016  CB  ASN A 686      21.822  12.155 -18.968  1.00  8.810          C  
ATOM  11017  CG  ASN A 686      23.052  12.885 -19.388  1.00  8.810          C  
ATOM  11018  OD1 ASN A 686      24.178  12.388 -19.199  1.00  8.810          O  
ATOM  11019  ND2 ASN A 686      22.878  14.060 -19.939  1.00  8.810          N  
ATOM  11020  H   ASN A 686      23.320  10.029 -20.571  1.00  6.880          H  
ATOM  11021  HA  ASN A 686      22.902  10.436 -18.391  1.00  7.820          H  
ATOM  11022 1HB  ASN A 686      20.996  12.442 -19.627  1.00 10.570          H  
ATOM  11023 2HB  ASN A 686      21.559  12.473 -17.960  1.00 10.570          H  
ATOM  11024 1HD2 ASN A 686      23.669  14.596 -20.237  1.00 10.570          H  
ATOM  11025 2HD2 ASN A 686      21.933  14.446 -20.053  1.00 10.570          H  
ATOM  11026  N   ILE A 687      20.887   8.667 -18.043  1.00  7.300          N  
ATOM  11027  CA  ILE A 687      19.794   7.991 -17.292  1.00  7.840          C  
ATOM  11028  C   ILE A 687      19.905   8.251 -15.764  1.00  8.540          C  
ATOM  11029  O   ILE A 687      19.470   7.454 -14.932  1.00  9.080          O  
ATOM  11030  CB  ILE A 687      19.742   6.452 -17.532  1.00 10.760          C  
ATOM  11031  CG1 ILE A 687      21.045   5.733 -17.000  1.00 10.760          C  
ATOM  11032  CG2 ILE A 687      19.537   6.182 -19.025  1.00 10.760          C  
ATOM  11033  CD1 ILE A 687      20.940   4.187 -16.949  1.00 10.760          C  
ATOM  11034  H   ILE A 687      21.650   8.133 -18.431  1.00  8.760          H  
ATOM  11035  HA  ILE A 687      18.851   8.414 -17.627  1.00  9.410          H  
ATOM  11036  HB  ILE A 687      18.897   6.029 -16.987  1.00 12.910          H  
ATOM  11037 1HG1 ILE A 687      21.883   6.000 -17.633  1.00 12.910          H  
ATOM  11038 2HG1 ILE A 687      21.259   6.075 -15.986  1.00 12.910          H  
ATOM  11039 1HG2 ILE A 687      19.469   5.139 -19.209  1.00 12.910          H  
ATOM  11040 2HG2 ILE A 687      18.630   6.632 -19.351  1.00 12.910          H  
ATOM  11041 3HG2 ILE A 687      20.364   6.590 -19.600  1.00 12.910          H  
ATOM  11042 1HD1 ILE A 687      21.873   3.775 -16.564  1.00 12.910          H  
ATOM  11043 2HD1 ILE A 687      20.119   3.897 -16.290  1.00 12.910          H  
ATOM  11044 3HD1 ILE A 687      20.763   3.789 -17.933  1.00 12.910          H  
ATOM  11045  N   ASN A 688      20.537   9.361 -15.412  1.00  8.750          N  
ATOM  11046  CA  ASN A 688      21.036   9.686 -14.095  1.00  9.570          C  
ATOM  11047  C   ASN A 688      19.984  10.314 -13.210  1.00  9.850          C  
ATOM  11048  O   ASN A 688      20.275  10.761 -12.103  1.00 10.310          O  
ATOM  11049  CB  ASN A 688      22.219  10.615 -14.252  1.00 13.070          C  
ATOM  11050  CG  ASN A 688      23.386   9.938 -14.921  1.00 13.070          C  
ATOM  11051  OD1 ASN A 688      23.613   8.732 -14.772  1.00 13.070          O  
ATOM  11052  ND2 ASN A 688      24.131  10.702 -15.677  1.00 13.070          N  
ATOM  11053  H   ASN A 688      20.717  10.018 -16.162  1.00 10.500          H  
ATOM  11054  HA  ASN A 688      21.365   8.764 -13.612  1.00 11.480          H  
ATOM  11055 1HB  ASN A 688      21.923  11.480 -14.848  1.00 15.680          H  
ATOM  11056 2HB  ASN A 688      22.534  10.979 -13.274  1.00 15.680          H  
ATOM  11057 1HD2 ASN A 688      24.921  10.315 -16.155  1.00 15.680          H  
ATOM  11058 2HD2 ASN A 688      23.918  11.675 -15.778  1.00 15.680          H  
ATOM  11059  N   SER A 689      18.743  10.344 -13.698  1.00  9.840          N  
ATOM  11060  CA  SER A 689      17.618  10.826 -12.924  1.00 10.390          C  
ATOM  11061  C   SER A 689      17.233   9.745 -11.913  1.00 10.680          C  
ATOM  11062  O   SER A 689      16.475   9.996 -10.971  1.00 11.260          O  
ATOM  11063  CB  SER A 689      16.459  11.161 -13.847  1.00 14.330          C  
ATOM  11064  OG  SER A 689      15.924  10.006 -14.443  1.00 14.330          O  
ATOM  11065  H   SER A 689      18.553  10.010 -14.633  1.00 11.810          H  
ATOM  11066  HA  SER A 689      17.919  11.721 -12.379  1.00 12.470          H  
ATOM  11067 1HB  SER A 689      15.682  11.676 -13.285  1.00 17.190          H  
ATOM  11068 2HB  SER A 689      16.810  11.837 -14.624  1.00 17.190          H  
ATOM  11069  HG  SER A 689      15.264  10.312 -15.123  1.00 17.190          H  
ATOM  11070  N   LEU A 690      17.775   8.533 -12.107  1.00 10.460          N  
ATOM  11071  CA  LEU A 690      17.535   7.423 -11.211  1.00 10.910          C  
ATOM  11072  C   LEU A 690      18.393   7.538  -9.945  1.00 11.460          C  
ATOM  11073  O   LEU A 690      19.511   8.048 -10.010  1.00 11.400          O  
ATOM  11074  CB  LEU A 690      17.923   6.114 -11.909  1.00 15.090          C  
ATOM  11075  CG  LEU A 690      17.131   5.665 -13.125  1.00 15.090          C  
ATOM  11076  CD1 LEU A 690      17.843   4.462 -13.715  1.00 15.090          C  
ATOM  11077  CD2 LEU A 690      15.702   5.281 -12.720  1.00 15.090          C  
ATOM  11078  H   LEU A 690      18.376   8.381 -12.918  1.00 12.550          H  
ATOM  11079  HA  LEU A 690      16.481   7.419 -10.989  1.00 13.090          H  
ATOM  11080 1HB  LEU A 690      18.937   6.245 -12.258  1.00 18.110          H  
ATOM  11081 2HB  LEU A 690      17.924   5.319 -11.189  1.00 18.110          H  
ATOM  11082  HG  LEU A 690      17.110   6.461 -13.874  1.00 18.110          H  
ATOM  11083 1HD1 LEU A 690      17.302   4.121 -14.597  1.00 18.110          H  
ATOM  11084 2HD1 LEU A 690      18.860   4.745 -14.001  1.00 18.110          H  
ATOM  11085 3HD1 LEU A 690      17.879   3.659 -12.975  1.00 18.110          H  
ATOM  11086 1HD2 LEU A 690      15.159   4.942 -13.601  1.00 18.110          H  
ATOM  11087 2HD2 LEU A 690      15.728   4.480 -11.984  1.00 18.110          H  
ATOM  11088 3HD2 LEU A 690      15.188   6.137 -12.299  1.00 18.110          H  
ATOM  11089  N   PRO A 691      17.890   7.104  -8.780  1.00 12.190          N  
ATOM  11090  CA  PRO A 691      18.613   6.917  -7.539  1.00 12.940          C  
ATOM  11091  C   PRO A 691      19.727   5.918  -7.755  1.00 12.880          C  
ATOM  11092  O   PRO A 691      19.568   4.989  -8.554  1.00 12.560          O  
ATOM  11093  CB  PRO A 691      17.547   6.375  -6.580  1.00 19.410          C  
ATOM  11094  CG  PRO A 691      16.241   6.853  -7.148  1.00 19.410          C  
ATOM  11095  CD  PRO A 691      16.437   6.920  -8.647  1.00 19.410          C  
ATOM  11096  HA  PRO A 691      19.018   7.886  -7.196  1.00 15.530          H  
ATOM  11097 1HB  PRO A 691      17.613   5.273  -6.524  1.00 23.290          H  
ATOM  11098 2HB  PRO A 691      17.724   6.752  -5.568  1.00 23.290          H  
ATOM  11099 1HG  PRO A 691      15.441   6.156  -6.862  1.00 23.290          H  
ATOM  11100 2HG  PRO A 691      15.982   7.833  -6.712  1.00 23.290          H  
ATOM  11101 1HD  PRO A 691      16.114   6.020  -9.153  1.00 23.290          H  
ATOM  11102 2HD  PRO A 691      15.904   7.816  -8.994  1.00 23.290          H  
ATOM  11103  N   GLU A 692      20.815   6.050  -7.014  1.00 13.410          N  
ATOM  11104  CA  GLU A 692      21.935   5.123  -7.134  1.00 13.580          C  
ATOM  11105  C   GLU A 692      21.529   3.654  -7.001  1.00 13.760          C  
ATOM  11106  O   GLU A 692      22.090   2.792  -7.683  1.00 13.660          O  
ATOM  11107  CB  GLU A 692      22.982   5.468  -6.079  1.00 18.940          C  
ATOM  11108  CG  GLU A 692      23.655   6.828  -6.293  1.00 18.940          C  
ATOM  11109  CD  GLU A 692      22.844   7.995  -5.754  1.00 18.940          C  
ATOM  11110  OE1 GLU A 692      21.764   7.762  -5.236  1.00 18.940          O  
ATOM  11111  OE2 GLU A 692      23.287   9.106  -5.870  1.00 18.940          O  
ATOM  11112  H   GLU A 692      20.896   6.832  -6.358  1.00 16.090          H  
ATOM  11113  HA  GLU A 692      22.380   5.258  -8.121  1.00 16.300          H  
ATOM  11114 1HB  GLU A 692      22.518   5.470  -5.092  1.00 22.730          H  
ATOM  11115 2HB  GLU A 692      23.757   4.703  -6.073  1.00 22.730          H  
ATOM  11116 1HG  GLU A 692      24.625   6.817  -5.801  1.00 22.730          H  
ATOM  11117 2HG  GLU A 692      23.821   6.970  -7.362  1.00 22.730          H  
ATOM  11118  N   SER A 693      20.552   3.357  -6.130  1.00 14.150          N  
ATOM  11119  CA  SER A 693      20.100   1.987  -5.940  1.00 14.480          C  
ATOM  11120  C   SER A 693      19.320   1.447  -7.144  1.00 14.170          C  
ATOM  11121  O   SER A 693      19.262   0.232  -7.367  1.00 14.320          O  
ATOM  11122  CB  SER A 693      19.260   1.894  -4.682  1.00 20.140          C  
ATOM  11123  OG  SER A 693      18.079   2.642  -4.802  1.00 20.140          O  
ATOM  11124  H   SER A 693      20.129   4.092  -5.578  1.00 16.980          H  
ATOM  11125  HA  SER A 693      20.981   1.360  -5.801  1.00 17.380          H  
ATOM  11126 1HB  SER A 693      19.012   0.852  -4.494  1.00 24.170          H  
ATOM  11127 2HB  SER A 693      19.838   2.253  -3.832  1.00 24.170          H  
ATOM  11128  HG  SER A 693      17.562   2.448  -4.012  1.00 24.170          H  
ATOM  11129  N   GLU A 694      18.747   2.334  -7.958  1.00 13.850          N  
ATOM  11130  CA  GLU A 694      18.007   1.901  -9.132  1.00 13.670          C  
ATOM  11131  C   GLU A 694      19.024   1.605 -10.222  1.00 13.260          C  
ATOM  11132  O   GLU A 694      18.917   0.631 -10.975  1.00 13.230          O  
ATOM  11133  CB  GLU A 694      17.011   2.977  -9.560  1.00 19.210          C  
ATOM  11134  CG  GLU A 694      15.798   3.254  -8.606  1.00 19.210          C  
ATOM  11135  CD  GLU A 694      14.861   2.091  -8.284  1.00 19.210          C  
ATOM  11136  OE1 GLU A 694      15.163   0.977  -8.592  1.00 19.210          O  
ATOM  11137  OE2 GLU A 694      13.819   2.356  -7.735  1.00 19.210          O  
ATOM  11138  H   GLU A 694      18.837   3.332  -7.783  1.00 16.620          H  
ATOM  11139  HA  GLU A 694      17.474   0.983  -8.904  1.00 16.400          H  
ATOM  11140 1HB  GLU A 694      17.547   3.907  -9.545  1.00 23.050          H  
ATOM  11141 2HB  GLU A 694      16.702   2.837 -10.569  1.00 23.050          H  
ATOM  11142 1HG  GLU A 694      16.190   3.640  -7.671  1.00 23.050          H  
ATOM  11143 2HG  GLU A 694      15.194   4.026  -9.062  1.00 23.050          H  
ATOM  11144  N   ILE A 695      20.068   2.433 -10.253  1.00 13.070          N  
ATOM  11145  CA  ILE A 695      21.140   2.278 -11.219  1.00 12.850          C  
ATOM  11146  C   ILE A 695      21.820   0.938 -10.957  1.00 13.000          C  
ATOM  11147  O   ILE A 695      22.116   0.197 -11.901  1.00 12.880          O  
ATOM  11148  CB  ILE A 695      22.122   3.460 -11.165  1.00 18.080          C  
ATOM  11149  CG1 ILE A 695      21.371   4.727 -11.662  1.00 18.080          C  
ATOM  11150  CG2 ILE A 695      23.351   3.158 -12.042  1.00 18.080          C  
ATOM  11151  CD1 ILE A 695      22.058   6.052 -11.398  1.00 18.080          C  
ATOM  11152  H   ILE A 695      20.063   3.227  -9.602  1.00 15.680          H  
ATOM  11153  HA  ILE A 695      20.707   2.250 -12.219  1.00 15.420          H  
ATOM  11154  HB  ILE A 695      22.434   3.636 -10.138  1.00 21.690          H  
ATOM  11155 1HG1 ILE A 695      21.211   4.635 -12.736  1.00 21.690          H  
ATOM  11156 2HG1 ILE A 695      20.406   4.758 -11.169  1.00 21.690          H  
ATOM  11157 1HG2 ILE A 695      24.043   3.992 -12.014  1.00 21.690          H  
ATOM  11158 2HG2 ILE A 695      23.865   2.269 -11.677  1.00 21.690          H  
ATOM  11159 3HG2 ILE A 695      23.030   2.988 -13.072  1.00 21.690          H  
ATOM  11160 1HD1 ILE A 695      21.428   6.861 -11.779  1.00 21.690          H  
ATOM  11161 2HD1 ILE A 695      22.193   6.187 -10.326  1.00 21.690          H  
ATOM  11162 3HD1 ILE A 695      23.021   6.091 -11.891  1.00 21.690          H  
ATOM  11163  N   SER A 696      22.072   0.640  -9.673  1.00 13.330          N  
ATOM  11164  CA  SER A 696      22.676  -0.613  -9.249  1.00 13.460          C  
ATOM  11165  C   SER A 696      21.851  -1.824  -9.702  1.00 13.530          C  
ATOM  11166  O   SER A 696      22.420  -2.778 -10.241  1.00 13.640          O  
ATOM  11167  CB  SER A 696      22.828  -0.633  -7.746  1.00 18.790          C  
ATOM  11168  OG  SER A 696      23.401  -1.834  -7.318  1.00 18.790          O  
ATOM  11169  H   SER A 696      21.858   1.339  -8.957  1.00 16.000          H  
ATOM  11170  HA  SER A 696      23.667  -0.681  -9.698  1.00 16.150          H  
ATOM  11171 1HB  SER A 696      23.446   0.208  -7.432  1.00 22.550          H  
ATOM  11172 2HB  SER A 696      21.852  -0.508  -7.285  1.00 22.550          H  
ATOM  11173  HG  SER A 696      23.472  -1.767  -6.364  1.00 22.550          H  
ATOM  11174  N   LEU A 697      20.517  -1.793  -9.527  1.00 13.590          N  
ATOM  11175  CA  LEU A 697      19.711  -2.926  -9.992  1.00 13.780          C  
ATOM  11176  C   LEU A 697      19.828  -3.128 -11.491  1.00 13.490          C  
ATOM  11177  O   LEU A 697      19.938  -4.267 -11.960  1.00 13.670          O  
ATOM  11178  CB  LEU A 697      18.232  -2.675  -9.705  1.00 19.220          C  
ATOM  11179  CG  LEU A 697      17.781  -2.732  -8.274  1.00 19.220          C  
ATOM  11180  CD1 LEU A 697      16.381  -2.170  -8.223  1.00 19.220          C  
ATOM  11181  CD2 LEU A 697      17.803  -4.195  -7.766  1.00 19.220          C  
ATOM  11182  H   LEU A 697      20.081  -1.017  -9.020  1.00 16.310          H  
ATOM  11183  HA  LEU A 697      20.061  -3.827  -9.499  1.00 16.540          H  
ATOM  11184 1HB  LEU A 697      17.987  -1.677 -10.075  1.00 23.060          H  
ATOM  11185 2HB  LEU A 697      17.646  -3.393 -10.268  1.00 23.060          H  
ATOM  11186  HG  LEU A 697      18.426  -2.115  -7.654  1.00 23.060          H  
ATOM  11187 1HD1 LEU A 697      16.028  -2.167  -7.200  1.00 23.060          H  
ATOM  11188 2HD1 LEU A 697      16.389  -1.146  -8.589  1.00 23.060          H  
ATOM  11189 3HD1 LEU A 697      15.716  -2.766  -8.843  1.00 23.060          H  
ATOM  11190 1HD2 LEU A 697      17.454  -4.221  -6.735  1.00 23.060          H  
ATOM  11191 2HD2 LEU A 697      17.148  -4.808  -8.387  1.00 23.060          H  
ATOM  11192 3HD2 LEU A 697      18.815  -4.598  -7.806  1.00 23.060          H  
ATOM  11193  N   LEU A 698      19.828  -2.034 -12.255  1.00 13.160          N  
ATOM  11194  CA  LEU A 698      19.951  -2.187 -13.696  1.00 13.070          C  
ATOM  11195  C   LEU A 698      21.319  -2.787 -14.009  1.00 12.880          C  
ATOM  11196  O   LEU A 698      21.420  -3.738 -14.794  1.00 13.110          O  
ATOM  11197  CB  LEU A 698      19.771  -0.820 -14.366  1.00 18.330          C  
ATOM  11198  CG  LEU A 698      18.352  -0.213 -14.263  1.00 18.330          C  
ATOM  11199  CD1 LEU A 698      18.389   1.216 -14.746  1.00 18.330          C  
ATOM  11200  CD2 LEU A 698      17.353  -1.023 -15.092  1.00 18.330          C  
ATOM  11201  H   LEU A 698      19.686  -1.109 -11.827  1.00 15.790          H  
ATOM  11202  HA  LEU A 698      19.195  -2.880 -14.041  1.00 15.680          H  
ATOM  11203 1HB  LEU A 698      20.471  -0.120 -13.916  1.00 22.000          H  
ATOM  11204 2HB  LEU A 698      20.005  -0.914 -15.409  1.00 22.000          H  
ATOM  11205  HG  LEU A 698      18.043  -0.215 -13.226  1.00 22.000          H  
ATOM  11206 1HD1 LEU A 698      17.396   1.649 -14.654  1.00 22.000          H  
ATOM  11207 2HD1 LEU A 698      19.090   1.784 -14.135  1.00 22.000          H  
ATOM  11208 3HD1 LEU A 698      18.702   1.249 -15.774  1.00 22.000          H  
ATOM  11209 1HD2 LEU A 698      16.359  -0.580 -15.004  1.00 22.000          H  
ATOM  11210 2HD2 LEU A 698      17.656  -1.020 -16.132  1.00 22.000          H  
ATOM  11211 3HD2 LEU A 698      17.298  -2.048 -14.742  1.00 22.000          H  
ATOM  11212  N   PHE A 699      22.358  -2.332 -13.319  1.00 12.620          N  
ATOM  11213  CA  PHE A 699      23.690  -2.860 -13.532  1.00 12.570          C  
ATOM  11214  C   PHE A 699      23.709  -4.374 -13.383  1.00 12.950          C  
ATOM  11215  O   PHE A 699      24.262  -5.077 -14.218  1.00 13.030          O  
ATOM  11216  CB  PHE A 699      24.711  -2.223 -12.612  1.00 17.620          C  
ATOM  11217  CG  PHE A 699      26.059  -2.784 -12.792  1.00 17.620          C  
ATOM  11218  CD1 PHE A 699      26.837  -2.391 -13.864  1.00 17.620          C  
ATOM  11219  CD2 PHE A 699      26.563  -3.719 -11.899  1.00 17.620          C  
ATOM  11220  CE1 PHE A 699      28.092  -2.918 -14.044  1.00 17.620          C  
ATOM  11221  CE2 PHE A 699      27.816  -4.246 -12.076  1.00 17.620          C  
ATOM  11222  CZ  PHE A 699      28.584  -3.846 -13.152  1.00 17.620          C  
ATOM  11223  H   PHE A 699      22.231  -1.547 -12.669  1.00 15.140          H  
ATOM  11224  HA  PHE A 699      23.978  -2.627 -14.555  1.00 15.080          H  
ATOM  11225 1HB  PHE A 699      24.745  -1.150 -12.785  1.00 21.140          H  
ATOM  11226 2HB  PHE A 699      24.416  -2.375 -11.583  1.00 21.140          H  
ATOM  11227  HD1 PHE A 699      26.445  -1.660 -14.572  1.00 21.140          H  
ATOM  11228  HD2 PHE A 699      25.951  -4.038 -11.051  1.00 21.140          H  
ATOM  11229  HE1 PHE A 699      28.698  -2.603 -14.893  1.00 21.140          H  
ATOM  11230  HE2 PHE A 699      28.205  -4.981 -11.372  1.00 21.140          H  
ATOM  11231  HZ  PHE A 699      29.579  -4.262 -13.294  1.00 21.140          H  
ATOM  11232  N   GLU A 700      23.125  -4.891 -12.290  1.00 13.290          N  
ATOM  11233  CA  GLU A 700      23.107  -6.345 -12.100  1.00 13.750          C  
ATOM  11234  C   GLU A 700      22.375  -7.041 -13.259  1.00 13.980          C  
ATOM  11235  O   GLU A 700      22.814  -8.076 -13.772  1.00 14.250          O  
ATOM  11236  CB  GLU A 700      22.364  -6.720 -10.807  1.00 19.070          C  
ATOM  11237  CG  GLU A 700      23.045  -6.375  -9.493  1.00 19.070          C  
ATOM  11238  CD  GLU A 700      22.154  -6.724  -8.296  1.00 19.070          C  
ATOM  11239  OE1 GLU A 700      20.988  -6.986  -8.511  1.00 19.070          O  
ATOM  11240  OE2 GLU A 700      22.642  -6.745  -7.193  1.00 19.070          O  
ATOM  11241  H   GLU A 700      22.718  -4.258 -11.595  1.00 15.950          H  
ATOM  11242  HA  GLU A 700      24.132  -6.708 -12.062  1.00 16.500          H  
ATOM  11243 1HB  GLU A 700      21.393  -6.221 -10.804  1.00 22.880          H  
ATOM  11244 2HB  GLU A 700      22.174  -7.792 -10.804  1.00 22.880          H  
ATOM  11245 1HG  GLU A 700      23.982  -6.923  -9.418  1.00 22.880          H  
ATOM  11246 2HG  GLU A 700      23.273  -5.306  -9.480  1.00 22.880          H  
ATOM  11247  N   MET A 701      21.274  -6.439 -13.714  1.00 13.980          N  
ATOM  11248  CA  MET A 701      20.490  -7.007 -14.801  1.00 14.370          C  
ATOM  11249  C   MET A 701      21.258  -7.103 -16.107  1.00 14.320          C  
ATOM  11250  O   MET A 701      21.036  -8.058 -16.859  1.00 14.740          O  
ATOM  11251  CB  MET A 701      19.219  -6.210 -15.040  1.00 19.960          C  
ATOM  11252  CG  MET A 701      18.208  -6.330 -13.949  1.00 19.960          C  
ATOM  11253  SD  MET A 701      16.774  -5.334 -14.260  1.00 19.960          S  
ATOM  11254  CE  MET A 701      15.970  -5.371 -12.698  1.00 19.960          C  
ATOM  11255  H   MET A 701      20.941  -5.594 -13.231  1.00 16.780          H  
ATOM  11256  HA  MET A 701      20.209  -8.019 -14.516  1.00 17.240          H  
ATOM  11257 1HB  MET A 701      19.462  -5.164 -15.164  1.00 23.950          H  
ATOM  11258 2HB  MET A 701      18.755  -6.545 -15.967  1.00 23.950          H  
ATOM  11259 1HG  MET A 701      17.908  -7.364 -13.879  1.00 23.950          H  
ATOM  11260 2HG  MET A 701      18.642  -6.039 -13.004  1.00 23.950          H  
ATOM  11261 1HE  MET A 701      15.059  -4.804 -12.776  1.00 23.950          H  
ATOM  11262 2HE  MET A 701      15.731  -6.384 -12.429  1.00 23.950          H  
ATOM  11263 3HE  MET A 701      16.617  -4.933 -11.939  1.00 23.950          H  
ATOM  11264  N   PHE A 702      22.220  -6.190 -16.326  1.00 13.950          N  
ATOM  11265  CA  PHE A 702      22.998  -6.093 -17.565  1.00 14.050          C  
ATOM  11266  C   PHE A 702      23.803  -7.337 -17.897  1.00 14.020          C  
ATOM  11267  O   PHE A 702      24.313  -7.453 -19.014  1.00 14.210          O  
ATOM  11268  CB  PHE A 702      23.968  -4.908 -17.522  1.00 19.630          C  
ATOM  11269  CG  PHE A 702      23.321  -3.538 -17.497  1.00 19.630          C  
ATOM  11270  CD1 PHE A 702      24.104  -2.412 -17.286  1.00 19.630          C  
ATOM  11271  CD2 PHE A 702      21.946  -3.358 -17.627  1.00 19.630          C  
ATOM  11272  CE1 PHE A 702      23.536  -1.170 -17.217  1.00 19.630          C  
ATOM  11273  CE2 PHE A 702      21.406  -2.151 -17.552  1.00 19.630          C  
ATOM  11274  CZ  PHE A 702      22.188  -1.040 -17.347  1.00 19.630          C  
ATOM  11275  H   PHE A 702      22.326  -5.431 -15.636  1.00 16.740          H  
ATOM  11276  HA  PHE A 702      22.304  -5.954 -18.391  1.00 16.860          H  
ATOM  11277 1HB  PHE A 702      24.596  -4.999 -16.640  1.00 23.560          H  
ATOM  11278 2HB  PHE A 702      24.621  -4.952 -18.384  1.00 23.560          H  
ATOM  11279  HD1 PHE A 702      25.180  -2.533 -17.169  1.00 23.560          H  
ATOM  11280  HD2 PHE A 702      21.277  -4.195 -17.776  1.00 23.560          H  
ATOM  11281  HE1 PHE A 702      24.161  -0.292 -17.050  1.00 23.560          H  
ATOM  11282  HE2 PHE A 702      20.342  -2.077 -17.641  1.00 23.560          H  
ATOM  11283  HZ  PHE A 702      21.733  -0.055 -17.281  1.00 23.560          H  
ATOM  11284  N   ASP A 703      23.919  -8.298 -16.967  1.00 13.940          N  
ATOM  11285  CA  ASP A 703      24.599  -9.545 -17.320  1.00 13.980          C  
ATOM  11286  C   ASP A 703      23.838 -10.186 -18.498  1.00 13.720          C  
ATOM  11287  O   ASP A 703      24.417 -10.907 -19.317  1.00 13.900          O  
ATOM  11288  CB  ASP A 703      24.671 -10.515 -16.140  1.00 19.560          C  
ATOM  11289  CG  ASP A 703      25.704 -10.130 -15.070  1.00 19.560          C  
ATOM  11290  OD1 ASP A 703      26.555  -9.307 -15.327  1.00 19.560          O  
ATOM  11291  OD2 ASP A 703      25.632 -10.686 -14.003  1.00 19.560          O  
ATOM  11292  H   ASP A 703      23.523  -8.165 -16.025  1.00 16.730          H  
ATOM  11293  HA  ASP A 703      25.615  -9.315 -17.645  1.00 16.780          H  
ATOM  11294 1HB  ASP A 703      23.691 -10.556 -15.662  1.00 23.470          H  
ATOM  11295 2HB  ASP A 703      24.899 -11.514 -16.506  1.00 23.470          H  
ATOM  11296  N   LEU A 704      22.523  -9.931 -18.564  1.00 13.580          N  
ATOM  11297  CA  LEU A 704      21.666 -10.386 -19.636  1.00 13.430          C  
ATOM  11298  C   LEU A 704      21.548  -9.234 -20.622  1.00 13.060          C  
ATOM  11299  O   LEU A 704      20.978  -8.185 -20.300  1.00 13.120          O  
ATOM  11300  CB  LEU A 704      20.285 -10.750 -19.085  1.00 18.860          C  
ATOM  11301  CG  LEU A 704      19.187 -11.149 -20.102  1.00 18.860          C  
ATOM  11302  CD1 LEU A 704      19.557 -12.421 -20.849  1.00 18.860          C  
ATOM  11303  CD2 LEU A 704      17.894 -11.332 -19.336  1.00 18.860          C  
ATOM  11304  H   LEU A 704      22.091  -9.342 -17.847  1.00 16.300          H  
ATOM  11305  HA  LEU A 704      22.125 -11.241 -20.128  1.00 16.120          H  
ATOM  11306 1HB  LEU A 704      20.402 -11.579 -18.391  1.00 22.630          H  
ATOM  11307 2HB  LEU A 704      19.915  -9.897 -18.518  1.00 22.630          H  
ATOM  11308  HG  LEU A 704      19.060 -10.355 -20.839  1.00 22.630          H  
ATOM  11309 1HD1 LEU A 704      18.756 -12.668 -21.546  1.00 22.630          H  
ATOM  11310 2HD1 LEU A 704      20.477 -12.279 -21.405  1.00 22.630          H  
ATOM  11311 3HD1 LEU A 704      19.683 -13.239 -20.140  1.00 22.630          H  
ATOM  11312 1HD2 LEU A 704      17.132 -11.593 -20.010  1.00 22.630          H  
ATOM  11313 2HD2 LEU A 704      18.003 -12.125 -18.599  1.00 22.630          H  
ATOM  11314 3HD2 LEU A 704      17.618 -10.408 -18.821  1.00 22.630          H  
ATOM  11315  N   GLN A 705      22.060  -9.422 -21.833  1.00 12.870          N  
ATOM  11316  CA  GLN A 705      22.075  -8.328 -22.795  1.00 12.710          C  
ATOM  11317  C   GLN A 705      20.700  -7.721 -22.993  1.00 12.060          C  
ATOM  11318  O   GLN A 705      19.749  -8.413 -23.357  1.00 12.120          O  
ATOM  11319  CB  GLN A 705      22.614  -8.795 -24.152  1.00 17.860          C  
ATOM  11320  CG  GLN A 705      22.650  -7.688 -25.225  1.00 17.860          C  
ATOM  11321  CD  GLN A 705      23.671  -6.610 -24.907  1.00 17.860          C  
ATOM  11322  OE1 GLN A 705      24.846  -6.920 -24.686  1.00 17.860          O  
ATOM  11323  NE2 GLN A 705      23.240  -5.357 -24.852  1.00 17.860          N  
ATOM  11324  H   GLN A 705      22.494 -10.308 -22.056  1.00 15.440          H  
ATOM  11325  HA  GLN A 705      22.733  -7.548 -22.410  1.00 15.250          H  
ATOM  11326 1HB  GLN A 705      23.626  -9.178 -24.028  1.00 21.430          H  
ATOM  11327 2HB  GLN A 705      21.996  -9.607 -24.532  1.00 21.430          H  
ATOM  11328 1HG  GLN A 705      22.937  -8.144 -26.171  1.00 21.430          H  
ATOM  11329 2HG  GLN A 705      21.670  -7.222 -25.330  1.00 21.430          H  
ATOM  11330 1HE2 GLN A 705      23.892  -4.625 -24.631  1.00 21.430          H  
ATOM  11331 2HE2 GLN A 705      22.241  -5.138 -25.011  1.00 21.430          H  
ATOM  11332  N   TYR A 706      20.631  -6.406 -22.836  1.00 11.630          N  
ATOM  11333  CA  TYR A 706      19.393  -5.671 -22.967  1.00 11.130          C  
ATOM  11334  C   TYR A 706      19.318  -4.901 -24.290  1.00 10.870          C  
ATOM  11335  O   TYR A 706      20.351  -4.655 -24.926  1.00 10.660          O  
ATOM  11336  CB  TYR A 706      19.288  -4.725 -21.762  1.00 15.780          C  
ATOM  11337  CG  TYR A 706      20.445  -3.748 -21.653  1.00 15.780          C  
ATOM  11338  CD1 TYR A 706      20.379  -2.497 -22.228  1.00 15.780          C  
ATOM  11339  CD2 TYR A 706      21.595  -4.131 -20.999  1.00 15.780          C  
ATOM  11340  CE1 TYR A 706      21.432  -1.631 -22.144  1.00 15.780          C  
ATOM  11341  CE2 TYR A 706      22.660  -3.266 -20.920  1.00 15.780          C  
ATOM  11342  CZ  TYR A 706      22.582  -2.020 -21.482  1.00 15.780          C  
ATOM  11343  OH  TYR A 706      23.650  -1.156 -21.386  1.00 15.780          O  
ATOM  11344  H   TYR A 706      21.464  -5.920 -22.529  1.00 13.960          H  
ATOM  11345  HA  TYR A 706      18.601  -6.395 -22.920  1.00 13.360          H  
ATOM  11346 1HB  TYR A 706      18.369  -4.159 -21.820  1.00 18.940          H  
ATOM  11347 2HB  TYR A 706      19.256  -5.299 -20.845  1.00 18.940          H  
ATOM  11348  HD1 TYR A 706      19.500  -2.195 -22.736  1.00 18.940          H  
ATOM  11349  HD2 TYR A 706      21.661  -5.123 -20.546  1.00 18.940          H  
ATOM  11350  HE1 TYR A 706      21.362  -0.642 -22.600  1.00 18.940          H  
ATOM  11351  HE2 TYR A 706      23.566  -3.574 -20.403  1.00 18.940          H  
ATOM  11352  HH  TYR A 706      24.375  -1.587 -20.928  1.00 18.940          H  
ATOM  11353  N   PRO A 707      18.102  -4.592 -24.786  1.00 11.090          N  
ATOM  11354  CA  PRO A 707      17.839  -3.730 -25.923  1.00 11.010          C  
ATOM  11355  C   PRO A 707      18.393  -2.355 -25.658  1.00 10.240          C  
ATOM  11356  O   PRO A 707      18.230  -1.835 -24.567  1.00 10.120          O  
ATOM  11357  CB  PRO A 707      16.305  -3.684 -25.968  1.00 16.520          C  
ATOM  11358  CG  PRO A 707      15.858  -4.942 -25.294  1.00 16.520          C  
ATOM  11359  CD  PRO A 707      16.883  -5.219 -24.232  1.00 16.520          C  
ATOM  11360  HA  PRO A 707      18.270  -4.169 -26.835  1.00 13.210          H  
ATOM  11361 1HB  PRO A 707      15.934  -2.772 -25.468  1.00 19.820          H  
ATOM  11362 2HB  PRO A 707      15.967  -3.624 -27.012  1.00 19.820          H  
ATOM  11363 1HG  PRO A 707      14.860  -4.785 -24.863  1.00 19.820          H  
ATOM  11364 2HG  PRO A 707      15.766  -5.761 -26.023  1.00 19.820          H  
ATOM  11365 1HD  PRO A 707      16.598  -4.783 -23.266  1.00 19.820          H  
ATOM  11366 2HD  PRO A 707      16.968  -6.310 -24.202  1.00 19.820          H  
ATOM  11367  N   MET A 708      18.913  -1.676 -26.663  1.00  9.900          N  
ATOM  11368  CA  MET A 708      19.416  -0.331 -26.383  1.00  9.300          C  
ATOM  11369  C   MET A 708      18.294   0.587 -25.911  1.00  8.660          C  
ATOM  11370  O   MET A 708      18.511   1.458 -25.066  1.00  8.280          O  
ATOM  11371  CB  MET A 708      20.145   0.228 -27.590  1.00 13.260          C  
ATOM  11372  CG  MET A 708      21.434  -0.533 -27.940  1.00 13.260          C  
ATOM  11373  SD  MET A 708      22.655  -0.528 -26.578  1.00 13.260          S  
ATOM  11374  CE  MET A 708      22.432  -2.137 -25.765  1.00 13.260          C  
ATOM  11375  H   MET A 708      19.013  -2.097 -27.576  1.00 11.880          H  
ATOM  11376  HA  MET A 708      20.119  -0.387 -25.556  1.00 11.160          H  
ATOM  11377 1HB  MET A 708      19.488   0.215 -28.457  1.00 15.910          H  
ATOM  11378 2HB  MET A 708      20.413   1.268 -27.397  1.00 15.910          H  
ATOM  11379 1HG  MET A 708      21.193  -1.565 -28.184  1.00 15.910          H  
ATOM  11380 2HG  MET A 708      21.896  -0.075 -28.816  1.00 15.910          H  
ATOM  11381 1HE  MET A 708      23.134  -2.218 -24.935  1.00 15.910          H  
ATOM  11382 2HE  MET A 708      21.425  -2.245 -25.379  1.00 15.910          H  
ATOM  11383 3HE  MET A 708      22.625  -2.937 -26.478  1.00 15.910          H  
ATOM  11384  N   SER A 709      17.073   0.325 -26.400  1.00  8.760          N  
ATOM  11385  CA  SER A 709      15.852   1.063 -26.086  1.00  8.360          C  
ATOM  11386  C   SER A 709      15.339   0.859 -24.651  1.00  7.910          C  
ATOM  11387  O   SER A 709      14.394   1.522 -24.239  1.00  8.060          O  
ATOM  11388  CB  SER A 709      14.760   0.673 -27.062  1.00 11.860          C  
ATOM  11389  OG  SER A 709      14.387  -0.670 -26.899  1.00 11.860          O  
ATOM  11390  H   SER A 709      16.981  -0.399 -27.099  1.00 10.510          H  
ATOM  11391  HA  SER A 709      16.060   2.120 -26.228  1.00 10.030          H  
ATOM  11392 1HB  SER A 709      13.891   1.315 -26.907  1.00 14.240          H  
ATOM  11393 2HB  SER A 709      15.110   0.832 -28.080  1.00 14.240          H  
ATOM  11394  HG  SER A 709      13.681  -0.828 -27.538  1.00 14.240          H  
ATOM  11395  N   TYR A 710      15.906  -0.098 -23.924  1.00  7.660          N  
ATOM  11396  CA  TYR A 710      15.549  -0.438 -22.546  1.00  7.580          C  
ATOM  11397  C   TYR A 710      15.762   0.664 -21.496  1.00  6.930          C  
ATOM  11398  O   TYR A 710      14.929   0.880 -20.611  1.00  7.000          O  
ATOM  11399  CB  TYR A 710      16.295  -1.722 -22.157  1.00 10.640          C  
ATOM  11400  CG  TYR A 710      16.195  -2.140 -20.731  1.00 10.640          C  
ATOM  11401  CD1 TYR A 710      14.996  -2.538 -20.194  1.00 10.640          C  
ATOM  11402  CD2 TYR A 710      17.349  -2.171 -19.956  1.00 10.640          C  
ATOM  11403  CE1 TYR A 710      14.945  -2.925 -18.884  1.00 10.640          C  
ATOM  11404  CE2 TYR A 710      17.296  -2.575 -18.661  1.00 10.640          C  
ATOM  11405  CZ  TYR A 710      16.103  -2.943 -18.119  1.00 10.640          C  
ATOM  11406  OH  TYR A 710      16.052  -3.341 -16.818  1.00 10.640          O  
ATOM  11407  H   TYR A 710      16.688  -0.611 -24.335  1.00  9.190          H  
ATOM  11408  HA  TYR A 710      14.483  -0.663 -22.541  1.00  9.100          H  
ATOM  11409 1HB  TYR A 710      15.951  -2.540 -22.782  1.00 12.770          H  
ATOM  11410 2HB  TYR A 710      17.338  -1.579 -22.366  1.00 12.770          H  
ATOM  11411  HD1 TYR A 710      14.087  -2.530 -20.795  1.00 12.770          H  
ATOM  11412  HD2 TYR A 710      18.297  -1.877 -20.384  1.00 12.770          H  
ATOM  11413  HE1 TYR A 710      13.995  -3.229 -18.444  1.00 12.770          H  
ATOM  11414  HE2 TYR A 710      18.195  -2.602 -18.056  1.00 12.770          H  
ATOM  11415  HH  TYR A 710      15.120  -3.558 -16.568  1.00 12.770          H  
ATOM  11416  N   LEU A 711      16.927   1.293 -21.512  1.00  6.590          N  
ATOM  11417  CA  LEU A 711      17.292   2.247 -20.469  1.00  6.240          C  
ATOM  11418  C   LEU A 711      16.730   3.637 -20.654  1.00  5.760          C  
ATOM  11419  O   LEU A 711      17.450   4.573 -20.990  1.00  5.800          O  
ATOM  11420  CB  LEU A 711      18.813   2.327 -20.372  1.00  8.880          C  
ATOM  11421  CG  LEU A 711      19.524   1.025 -20.029  1.00  8.880          C  
ATOM  11422  CD1 LEU A 711      21.026   1.234 -20.087  1.00  8.880          C  
ATOM  11423  CD2 LEU A 711      19.121   0.587 -18.648  1.00  8.880          C  
ATOM  11424  H   LEU A 711      17.567   1.112 -22.273  1.00  7.910          H  
ATOM  11425  HA  LEU A 711      16.884   1.890 -19.532  1.00  7.490          H  
ATOM  11426 1HB  LEU A 711      19.208   2.702 -21.317  1.00 10.650          H  
ATOM  11427 2HB  LEU A 711      19.056   3.028 -19.597  1.00 10.650          H  
ATOM  11428  HG  LEU A 711      19.256   0.259 -20.753  1.00 10.650          H  
ATOM  11429 1HD1 LEU A 711      21.533   0.304 -19.849  1.00 10.650          H  
ATOM  11430 2HD1 LEU A 711      21.308   1.548 -21.090  1.00 10.650          H  
ATOM  11431 3HD1 LEU A 711      21.323   1.995 -19.375  1.00 10.650          H  
ATOM  11432 1HD2 LEU A 711      19.615  -0.299 -18.431  1.00 10.650          H  
ATOM  11433 2HD2 LEU A 711      19.411   1.354 -17.940  1.00 10.650          H  
ATOM  11434 3HD2 LEU A 711      18.062   0.405 -18.571  1.00 10.650          H  
ATOM  11435  N   PHE A 712      15.443   3.765 -20.398  1.00  5.610          N  
ATOM  11436  CA  PHE A 712      14.754   5.028 -20.599  1.00  5.380          C  
ATOM  11437  C   PHE A 712      15.368   6.121 -19.668  1.00  4.550          C  
ATOM  11438  O   PHE A 712      15.518   5.867 -18.471  1.00  4.330          O  
ATOM  11439  CB  PHE A 712      13.285   4.841 -20.250  1.00  7.620          C  
ATOM  11440  CG  PHE A 712      12.539   3.867 -21.127  1.00  7.620          C  
ATOM  11441  CD1 PHE A 712      11.766   2.881 -20.551  1.00  7.620          C  
ATOM  11442  CD2 PHE A 712      12.625   3.899 -22.493  1.00  7.620          C  
ATOM  11443  CE1 PHE A 712      11.095   1.963 -21.328  1.00  7.620          C  
ATOM  11444  CE2 PHE A 712      11.970   2.989 -23.271  1.00  7.620          C  
ATOM  11445  CZ  PHE A 712      11.204   2.019 -22.692  1.00  7.620          C  
ATOM  11446  H   PHE A 712      14.944   2.904 -20.145  1.00  6.730          H  
ATOM  11447  HA  PHE A 712      14.834   5.282 -21.643  1.00  6.460          H  
ATOM  11448 1HB  PHE A 712      13.185   4.517 -19.217  1.00  9.150          H  
ATOM  11449 2HB  PHE A 712      12.812   5.768 -20.328  1.00  9.150          H  
ATOM  11450  HD1 PHE A 712      11.687   2.831 -19.462  1.00  9.150          H  
ATOM  11451  HD2 PHE A 712      13.214   4.641 -22.951  1.00  9.150          H  
ATOM  11452  HE1 PHE A 712      10.487   1.193 -20.855  1.00  9.150          H  
ATOM  11453  HE2 PHE A 712      12.064   3.030 -24.354  1.00  9.150          H  
ATOM  11454  HZ  PHE A 712      10.693   1.297 -23.315  1.00  9.150          H  
ATOM  11455  N   PRO A 713      15.772   7.310 -20.195  1.00  4.520          N  
ATOM  11456  CA  PRO A 713      16.375   8.463 -19.510  1.00  4.220          C  
ATOM  11457  C   PRO A 713      15.561   9.678 -19.000  1.00  3.460          C  
ATOM  11458  O   PRO A 713      16.198  10.670 -18.613  1.00  3.350          O  
ATOM  11459  CB  PRO A 713      17.304   8.980 -20.609  1.00  6.330          C  
ATOM  11460  CG  PRO A 713      16.524   8.753 -21.846  1.00  6.330          C  
ATOM  11461  CD  PRO A 713      15.791   7.453 -21.632  1.00  6.330          C  
ATOM  11462  HA  PRO A 713      16.952   8.063 -18.674  1.00  5.060          H  
ATOM  11463 1HB  PRO A 713      17.538  10.048 -20.445  1.00  7.600          H  
ATOM  11464 2HB  PRO A 713      18.268   8.461 -20.608  1.00  7.600          H  
ATOM  11465 1HG  PRO A 713      15.832   9.571 -21.958  1.00  7.600          H  
ATOM  11466 2HG  PRO A 713      17.187   8.756 -22.723  1.00  7.600          H  
ATOM  11467 1HD  PRO A 713      14.765   7.505 -22.043  1.00  7.600          H  
ATOM  11468 2HD  PRO A 713      16.405   6.659 -22.057  1.00  7.600          H  
ATOM  11469  N   ASN A 714      14.226   9.729 -19.063  1.00  3.310          N  
ATOM  11470  CA  ASN A 714      13.692  11.061 -18.763  1.00  2.790          C  
ATOM  11471  C   ASN A 714      13.883  11.490 -17.310  1.00  1.800          C  
ATOM  11472  O   ASN A 714      14.306  10.613 -16.543  1.00  2.250          O  
ATOM  11473  CB  ASN A 714      12.244  11.182 -19.141  1.00  4.110          C  
ATOM  11474  CG  ASN A 714      12.028  11.098 -20.630  1.00  4.110          C  
ATOM  11475  OD1 ASN A 714      12.929  11.380 -21.419  1.00  4.110          O  
ATOM  11476  ND2 ASN A 714      10.856  10.686 -21.029  1.00  4.110          N  
ATOM  11477  H   ASN A 714      13.597   8.965 -19.348  1.00  3.970          H  
ATOM  11478  HA  ASN A 714      14.239  11.787 -19.371  1.00  3.350          H  
ATOM  11479 1HB  ASN A 714      11.661  10.407 -18.647  1.00  4.940          H  
ATOM  11480 2HB  ASN A 714      11.901  12.139 -18.774  1.00  4.940          H  
ATOM  11481 1HD2 ASN A 714      10.677  10.567 -22.003  1.00  4.940          H  
ATOM  11482 2HD2 ASN A 714      10.146  10.443 -20.360  1.00  4.940          H  
ATOM  11483  N   LYS A 715      14.474  12.673 -17.325  1.00  1.190          N  
ATOM  11484  CA  LYS A 715      14.413  13.576 -16.181  1.00  1.070          C  
ATOM  11485  C   LYS A 715      12.993  13.963 -15.776  1.00  0.890          C  
ATOM  11486  O   LYS A 715      12.217  14.483 -16.585  1.00  1.010          O  
ATOM  11487  CB  LYS A 715      15.228  14.828 -16.514  1.00  1.550          C  
ATOM  11488  CG  LYS A 715      15.383  15.856 -15.405  1.00  1.550          C  
ATOM  11489  CD  LYS A 715      16.267  17.010 -15.889  1.00  1.550          C  
ATOM  11490  CE  LYS A 715      16.453  18.074 -14.824  1.00  1.550          C  
ATOM  11491  NZ  LYS A 715      17.320  19.188 -15.309  1.00  1.550          N  
ATOM  11492  H   LYS A 715      15.436  12.521 -17.627  1.00  1.430          H  
ATOM  11493  HA  LYS A 715      14.869  13.076 -15.332  1.00  1.280          H  
ATOM  11494 1HB  LYS A 715      16.230  14.526 -16.827  1.00  1.860          H  
ATOM  11495 2HB  LYS A 715      14.770  15.327 -17.365  1.00  1.860          H  
ATOM  11496 1HG  LYS A 715      14.412  16.245 -15.120  1.00  1.860          H  
ATOM  11497 2HG  LYS A 715      15.837  15.395 -14.531  1.00  1.860          H  
ATOM  11498 1HD  LYS A 715      17.248  16.623 -16.181  1.00  1.860          H  
ATOM  11499 2HD  LYS A 715      15.808  17.469 -16.771  1.00  1.860          H  
ATOM  11500 1HE  LYS A 715      15.480  18.478 -14.547  1.00  1.860          H  
ATOM  11501 2HE  LYS A 715      16.914  17.624 -13.946  1.00  1.860          H  
ATOM  11502 1HZ  LYS A 715      17.427  19.880 -14.579  1.00  1.860          H  
ATOM  11503 2HZ  LYS A 715      18.230  18.825 -15.567  1.00  1.860          H  
ATOM  11504 3HZ  LYS A 715      16.890  19.615 -16.123  1.00  1.860          H  
ATOM  11505  N   ASP A 716      12.692  13.721 -14.490  1.00  0.820          N  
ATOM  11506  CA  ASP A 716      11.404  13.987 -13.832  1.00  0.670          C  
ATOM  11507  C   ASP A 716      11.403  15.400 -13.211  1.00  0.610          C  
ATOM  11508  O   ASP A 716      12.208  15.703 -12.325  1.00  0.660          O  
ATOM  11509  CB  ASP A 716      11.155  12.889 -12.779  1.00  1.000          C  
ATOM  11510  CG  ASP A 716       9.794  12.936 -12.092  1.00  1.000          C  
ATOM  11511  OD1 ASP A 716       9.748  13.244 -10.934  1.00  1.000          O  
ATOM  11512  OD2 ASP A 716       8.806  12.639 -12.734  1.00  1.000          O  
ATOM  11513  H   ASP A 716      13.412  13.304 -13.920  1.00  0.980          H  
ATOM  11514  HA  ASP A 716      10.610  13.946 -14.581  1.00  0.800          H  
ATOM  11515 1HB  ASP A 716      11.261  11.914 -13.256  1.00  1.200          H  
ATOM  11516 2HB  ASP A 716      11.923  12.956 -12.009  1.00  1.200          H  
ATOM  11517  N   ILE A 717      10.541  16.275 -13.719  1.00  0.560          N  
ATOM  11518  CA  ILE A 717      10.523  17.687 -13.324  1.00  0.540          C  
ATOM  11519  C   ILE A 717       9.248  18.202 -12.680  1.00  0.530          C  
ATOM  11520  O   ILE A 717       8.192  18.111 -13.281  1.00  0.540          O  
ATOM  11521  CB  ILE A 717      10.780  18.517 -14.585  1.00  0.760          C  
ATOM  11522  CG1 ILE A 717      12.144  18.152 -15.121  1.00  0.760          C  
ATOM  11523  CG2 ILE A 717      10.605  20.011 -14.332  1.00  0.760          C  
ATOM  11524  CD1 ILE A 717      12.428  18.666 -16.455  1.00  0.760          C  
ATOM  11525  H   ILE A 717       9.901  15.942 -14.450  1.00  0.670          H  
ATOM  11526  HA  ILE A 717      11.336  17.847 -12.620  1.00  0.650          H  
ATOM  11527  HB  ILE A 717      10.075  18.207 -15.342  1.00  0.920          H  
ATOM  11528 1HG1 ILE A 717      12.904  18.507 -14.433  1.00  0.920          H  
ATOM  11529 2HG1 ILE A 717      12.220  17.081 -15.205  1.00  0.920          H  
ATOM  11530 1HG2 ILE A 717      10.772  20.552 -15.247  1.00  0.920          H  
ATOM  11531 2HG2 ILE A 717       9.593  20.235 -13.991  1.00  0.920          H  
ATOM  11532 3HG2 ILE A 717      11.318  20.345 -13.576  1.00  0.920          H  
ATOM  11533 1HD1 ILE A 717      13.416  18.328 -16.756  1.00  0.920          H  
ATOM  11534 2HD1 ILE A 717      11.684  18.277 -17.155  1.00  0.920          H  
ATOM  11535 3HD1 ILE A 717      12.414  19.747 -16.490  1.00  0.920          H  
ATOM  11536  N   TYR A 718       9.349  18.820 -11.501  1.00  0.560          N  
ATOM  11537  CA  TYR A 718       8.155  19.375 -10.838  1.00  0.560          C  
ATOM  11538  C   TYR A 718       7.719  20.696 -11.460  1.00  0.560          C  
ATOM  11539  O   TYR A 718       8.561  21.574 -11.732  1.00  0.550          O  
ATOM  11540  CB  TYR A 718       8.390  19.611  -9.366  1.00  0.780          C  
ATOM  11541  CG  TYR A 718       8.495  18.379  -8.482  1.00  0.780          C  
ATOM  11542  CD1 TYR A 718       9.726  17.945  -8.033  1.00  0.780          C  
ATOM  11543  CD2 TYR A 718       7.348  17.698  -8.102  1.00  0.780          C  
ATOM  11544  CE1 TYR A 718       9.815  16.851  -7.213  1.00  0.780          C  
ATOM  11545  CE2 TYR A 718       7.437  16.601  -7.280  1.00  0.780          C  
ATOM  11546  CZ  TYR A 718       8.670  16.178  -6.836  1.00  0.780          C  
ATOM  11547  OH  TYR A 718       8.768  15.079  -6.023  1.00  0.780          O  
ATOM  11548  H   TYR A 718      10.259  18.864 -11.060  1.00  0.670          H  
ATOM  11549  HA  TYR A 718       7.322  18.684 -10.958  1.00  0.670          H  
ATOM  11550 1HB  TYR A 718       9.286  20.206  -9.232  1.00  0.940          H  
ATOM  11551 2HB  TYR A 718       7.567  20.203  -9.026  1.00  0.940          H  
ATOM  11552  HD1 TYR A 718      10.627  18.461  -8.320  1.00  0.940          H  
ATOM  11553  HD2 TYR A 718       6.372  18.031  -8.454  1.00  0.940          H  
ATOM  11554  HE1 TYR A 718      10.793  16.516  -6.862  1.00  0.940          H  
ATOM  11555  HE2 TYR A 718       6.535  16.070  -6.986  1.00  0.940          H  
ATOM  11556  HH  TYR A 718       7.885  14.746  -5.850  1.00  0.940          H  
ATOM  11557  N   LEU A 719       6.401  20.851 -11.654  1.00  0.600          N  
ATOM  11558  CA  LEU A 719       5.902  22.055 -12.317  1.00  0.630          C  
ATOM  11559  C   LEU A 719       4.430  22.407 -12.150  1.00  0.580          C  
ATOM  11560  O   LEU A 719       3.611  21.616 -11.665  1.00  0.570          O  
ATOM  11561  CB  LEU A 719       6.084  21.921 -13.833  1.00  0.870          C  
ATOM  11562  CG  LEU A 719       5.099  20.960 -14.576  1.00  0.870          C  
ATOM  11563  CD1 LEU A 719       5.096  21.346 -15.991  1.00  0.870          C  
ATOM  11564  CD2 LEU A 719       5.522  19.546 -14.402  1.00  0.870          C  
ATOM  11565  H   LEU A 719       5.762  20.085 -11.396  1.00  0.720          H  
ATOM  11566  HA  LEU A 719       6.487  22.900 -11.954  1.00  0.760          H  
ATOM  11567 1HB  LEU A 719       5.985  22.885 -14.289  1.00  1.040          H  
ATOM  11568 2HB  LEU A 719       7.092  21.561 -14.025  1.00  1.040          H  
ATOM  11569  HG  LEU A 719       4.080  21.075 -14.212  1.00  1.040          H  
ATOM  11570 1HD1 LEU A 719       4.410  20.709 -16.556  1.00  1.040          H  
ATOM  11571 2HD1 LEU A 719       4.759  22.377 -16.037  1.00  1.040          H  
ATOM  11572 3HD1 LEU A 719       6.098  21.258 -16.409  1.00  1.040          H  
ATOM  11573 1HD2 LEU A 719       4.870  18.906 -14.945  1.00  1.040          H  
ATOM  11574 2HD2 LEU A 719       6.519  19.429 -14.761  1.00  1.040          H  
ATOM  11575 3HD2 LEU A 719       5.484  19.273 -13.376  1.00  1.040          H  
ATOM  11576  N   LEU A 720       4.099  23.595 -12.650  1.00  0.560          N  
ATOM  11577  CA  LEU A 720       2.743  24.083 -12.811  1.00  0.520          C  
ATOM  11578  C   LEU A 720       2.277  23.929 -14.259  1.00  0.490          C  
ATOM  11579  O   LEU A 720       2.856  24.493 -15.200  1.00  0.500          O  
ATOM  11580  CB  LEU A 720       2.637  25.553 -12.388  1.00  0.740          C  
ATOM  11581  CG  LEU A 720       1.292  26.295 -12.692  1.00  0.740          C  
ATOM  11582  CD1 LEU A 720       0.141  25.673 -11.921  1.00  0.740          C  
ATOM  11583  CD2 LEU A 720       1.476  27.765 -12.337  1.00  0.740          C  
ATOM  11584  H   LEU A 720       4.854  24.187 -13.004  1.00  0.670          H  
ATOM  11585  HA  LEU A 720       2.087  23.481 -12.182  1.00  0.620          H  
ATOM  11586 1HB  LEU A 720       2.786  25.608 -11.316  1.00  0.890          H  
ATOM  11587 2HB  LEU A 720       3.433  26.093 -12.844  1.00  0.890          H  
ATOM  11588  HG  LEU A 720       1.058  26.219 -13.756  1.00  0.890          H  
ATOM  11589 1HD1 LEU A 720      -0.774  26.214 -12.149  1.00  0.890          H  
ATOM  11590 2HD1 LEU A 720       0.016  24.634 -12.201  1.00  0.890          H  
ATOM  11591 3HD1 LEU A 720       0.347  25.729 -10.884  1.00  0.890          H  
ATOM  11592 1HD2 LEU A 720       0.563  28.315 -12.560  1.00  0.890          H  
ATOM  11593 2HD2 LEU A 720       1.717  27.873 -11.279  1.00  0.890          H  
ATOM  11594 3HD2 LEU A 720       2.291  28.157 -12.936  1.00  0.890          H  
ATOM  11595  N   LYS A 721       1.238  23.151 -14.460  1.00  0.470          N  
ATOM  11596  CA  LYS A 721       0.725  22.901 -15.798  1.00  0.450          C  
ATOM  11597  C   LYS A 721       0.323  24.198 -16.483  1.00  0.450          C  
ATOM  11598  O   LYS A 721      -0.412  25.002 -15.885  1.00  0.440          O  
ATOM  11599  CB  LYS A 721      -0.485  21.974 -15.735  1.00  0.640          C  
ATOM  11600  CG  LYS A 721      -0.183  20.582 -15.226  1.00  0.640          C  
ATOM  11601  CD  LYS A 721      -1.368  19.611 -15.392  1.00  0.640          C  
ATOM  11602  CE  LYS A 721      -2.596  19.989 -14.536  1.00  0.640          C  
ATOM  11603  NZ  LYS A 721      -3.642  18.948 -14.620  1.00  0.640          N  
ATOM  11604  H   LYS A 721       0.803  22.715 -13.654  1.00  0.560          H  
ATOM  11605  HA  LYS A 721       1.519  22.436 -16.398  1.00  0.540          H  
ATOM  11606 1HB  LYS A 721      -1.226  22.422 -15.076  1.00  0.770          H  
ATOM  11607 2HB  LYS A 721      -0.936  21.889 -16.724  1.00  0.770          H  
ATOM  11608 1HG  LYS A 721       0.649  20.210 -15.807  1.00  0.770          H  
ATOM  11609 2HG  LYS A 721       0.118  20.619 -14.181  1.00  0.770          H  
ATOM  11610 1HD  LYS A 721      -1.669  19.579 -16.440  1.00  0.770          H  
ATOM  11611 2HD  LYS A 721      -1.045  18.607 -15.102  1.00  0.770          H  
ATOM  11612 1HE  LYS A 721      -2.308  20.115 -13.509  1.00  0.770          H  
ATOM  11613 2HE  LYS A 721      -3.019  20.924 -14.904  1.00  0.770          H  
ATOM  11614 1HZ  LYS A 721      -4.455  19.193 -14.074  1.00  0.770          H  
ATOM  11615 2HZ  LYS A 721      -3.910  18.850 -15.591  1.00  0.770          H  
ATOM  11616 3HZ  LYS A 721      -3.269  18.078 -14.275  1.00  0.770          H  
ATOM  11617  N   GLY A 722       0.682  24.371 -17.757  1.00  0.470          N  
ATOM  11618  CA  GLY A 722       0.301  25.558 -18.520  1.00  0.510          C  
ATOM  11619  C   GLY A 722      -1.215  25.700 -18.521  1.00  0.490          C  
ATOM  11620  O   GLY A 722      -1.741  26.807 -18.405  1.00  0.540          O  
ATOM  11621  H   GLY A 722       1.291  23.675 -18.206  1.00  0.560          H  
ATOM  11622 1HA  GLY A 722       0.766  26.444 -18.083  1.00  0.610          H  
ATOM  11623 2HA  GLY A 722       0.667  25.471 -19.544  1.00  0.610          H  
ATOM  11624  N   GLU A 723      -1.916  24.559 -18.581  1.00  0.450          N  
ATOM  11625  CA  GLU A 723      -3.370  24.512 -18.538  1.00  0.470          C  
ATOM  11626  C   GLU A 723      -3.945  25.089 -17.246  1.00  0.440          C  
ATOM  11627  O   GLU A 723      -5.052  25.636 -17.262  1.00  0.480          O  
ATOM  11628  CB  GLU A 723      -3.898  23.093 -18.737  1.00  0.650          C  
ATOM  11629  CG  GLU A 723      -5.438  23.024 -18.827  1.00  0.650          C  
ATOM  11630  CD  GLU A 723      -5.937  21.702 -19.340  1.00  0.650          C  
ATOM  11631  OE1 GLU A 723      -5.117  20.832 -19.521  1.00  0.650          O  
ATOM  11632  OE2 GLU A 723      -7.126  21.575 -19.589  1.00  0.650          O  
ATOM  11633  H   GLU A 723      -1.392  23.707 -18.719  1.00  0.540          H  
ATOM  11634  HA  GLU A 723      -3.742  25.115 -19.365  1.00  0.560          H  
ATOM  11635 1HB  GLU A 723      -3.472  22.652 -19.621  1.00  0.780          H  
ATOM  11636 2HB  GLU A 723      -3.589  22.476 -17.892  1.00  0.780          H  
ATOM  11637 1HG  GLU A 723      -5.856  23.180 -17.831  1.00  0.780          H  
ATOM  11638 2HG  GLU A 723      -5.798  23.829 -19.467  1.00  0.780          H  
ATOM  11639  N   SER A 724      -3.264  24.883 -16.108  1.00  0.400          N  
ATOM  11640  CA  SER A 724      -3.759  25.367 -14.830  1.00  0.390          C  
ATOM  11641  C   SER A 724      -3.570  26.865 -14.769  1.00  0.410          C  
ATOM  11642  O   SER A 724      -4.447  27.587 -14.273  1.00  0.420          O  
ATOM  11643  CB  SER A 724      -3.057  24.690 -13.671  1.00  0.550          C  
ATOM  11644  OG  SER A 724      -3.382  23.324 -13.598  1.00  0.550          O  
ATOM  11645  H   SER A 724      -2.349  24.447 -16.111  1.00  0.480          H  
ATOM  11646  HA  SER A 724      -4.824  25.148 -14.764  1.00  0.470          H  
ATOM  11647 1HB  SER A 724      -1.984  24.795 -13.799  1.00  0.660          H  
ATOM  11648 2HB  SER A 724      -3.328  25.185 -12.742  1.00  0.660          H  
ATOM  11649  HG  SER A 724      -2.941  22.995 -12.811  1.00  0.660          H  
ATOM  11650  N   PHE A 725      -2.421  27.339 -15.274  1.00  0.430          N  
ATOM  11651  CA  PHE A 725      -2.191  28.773 -15.295  1.00  0.460          C  
ATOM  11652  C   PHE A 725      -3.276  29.394 -16.168  1.00  0.490          C  
ATOM  11653  O   PHE A 725      -3.924  30.362 -15.765  1.00  0.510          O  
ATOM  11654  CB  PHE A 725      -0.828  29.172 -15.825  1.00  0.630          C  
ATOM  11655  CG  PHE A 725      -0.625  30.682 -15.750  1.00  0.630          C  
ATOM  11656  CD1 PHE A 725      -0.147  31.225 -14.591  1.00  0.630          C  
ATOM  11657  CD2 PHE A 725      -0.952  31.555 -16.782  1.00  0.630          C  
ATOM  11658  CE1 PHE A 725       0.037  32.584 -14.443  1.00  0.630          C  
ATOM  11659  CE2 PHE A 725      -0.776  32.919 -16.619  1.00  0.630          C  
ATOM  11660  CZ  PHE A 725      -0.277  33.424 -15.453  1.00  0.630          C  
ATOM  11661  H   PHE A 725      -1.716  26.674 -15.614  1.00  0.520          H  
ATOM  11662  HA  PHE A 725      -2.290  29.155 -14.292  1.00  0.550          H  
ATOM  11663 1HB  PHE A 725      -0.049  28.689 -15.235  1.00  0.760          H  
ATOM  11664 2HB  PHE A 725      -0.715  28.840 -16.842  1.00  0.760          H  
ATOM  11665  HD1 PHE A 725       0.102  30.556 -13.766  1.00  0.760          H  
ATOM  11666  HD2 PHE A 725      -1.358  31.168 -17.716  1.00  0.760          H  
ATOM  11667  HE1 PHE A 725       0.431  32.987 -13.505  1.00  0.760          H  
ATOM  11668  HE2 PHE A 725      -1.032  33.603 -17.417  1.00  0.760          H  
ATOM  11669  HZ  PHE A 725      -0.136  34.500 -15.330  1.00  0.760          H  
ATOM  11670  N   ARG A 726      -3.469  28.818 -17.373  1.00  0.480          N  
ATOM  11671  CA  ARG A 726      -4.482  29.256 -18.322  1.00  0.510          C  
ATOM  11672  C   ARG A 726      -5.848  29.238 -17.676  1.00  0.500          C  
ATOM  11673  O   ARG A 726      -6.633  30.168 -17.844  1.00  0.520          O  
ATOM  11674  CB  ARG A 726      -4.520  28.362 -19.542  1.00  0.700          C  
ATOM  11675  CG  ARG A 726      -5.532  28.757 -20.607  1.00  0.700          C  
ATOM  11676  CD  ARG A 726      -5.450  27.843 -21.746  1.00  0.700          C  
ATOM  11677  NE  ARG A 726      -6.461  28.112 -22.765  1.00  0.700          N  
ATOM  11678  CZ  ARG A 726      -7.724  27.617 -22.750  1.00  0.700          C  
ATOM  11679  NH1 ARG A 726      -8.122  26.835 -21.758  1.00  0.700          N  
ATOM  11680  NH2 ARG A 726      -8.582  27.902 -23.726  1.00  0.700          N  
ATOM  11681  H   ARG A 726      -2.868  28.039 -17.649  1.00  0.580          H  
ATOM  11682  HA  ARG A 726      -4.246  30.268 -18.639  1.00  0.610          H  
ATOM  11683 1HB  ARG A 726      -3.549  28.307 -19.987  1.00  0.840          H  
ATOM  11684 2HB  ARG A 726      -4.774  27.355 -19.232  1.00  0.840          H  
ATOM  11685 1HG  ARG A 726      -6.545  28.728 -20.201  1.00  0.840          H  
ATOM  11686 2HG  ARG A 726      -5.311  29.763 -20.960  1.00  0.840          H  
ATOM  11687 1HD  ARG A 726      -4.479  28.002 -22.191  1.00  0.840          H  
ATOM  11688 2HD  ARG A 726      -5.528  26.806 -21.424  1.00  0.840          H  
ATOM  11689  HE  ARG A 726      -6.192  28.698 -23.547  1.00  0.840          H  
ATOM  11690 1HH1 ARG A 726      -7.489  26.599 -21.006  1.00  0.840          H  
ATOM  11691 2HH1 ARG A 726      -9.063  26.465 -21.753  1.00  0.840          H  
ATOM  11692 1HH2 ARG A 726      -8.333  28.505 -24.531  1.00  0.840          H  
ATOM  11693 2HH2 ARG A 726      -9.517  27.526 -23.700  1.00  0.840          H  
ATOM  11694  N   GLY A 727      -6.151  28.190 -16.916  1.00  0.490          N  
ATOM  11695  CA  GLY A 727      -7.417  28.094 -16.230  1.00  0.500          C  
ATOM  11696  C   GLY A 727      -7.653  29.354 -15.412  1.00  0.500          C  
ATOM  11697  O   GLY A 727      -8.704  29.996 -15.558  1.00  0.500          O  
ATOM  11698  H   GLY A 727      -5.509  27.401 -16.846  1.00  0.590          H  
ATOM  11699 1HA  GLY A 727      -8.219  27.956 -16.953  1.00  0.600          H  
ATOM  11700 2HA  GLY A 727      -7.402  27.222 -15.576  1.00  0.600          H  
ATOM  11701  N   MET A 728      -6.698  29.702 -14.532  1.00  0.510          N  
ATOM  11702  CA  MET A 728      -6.859  30.901 -13.711  1.00  0.540          C  
ATOM  11703  C   MET A 728      -6.794  32.199 -14.512  1.00  0.580          C  
ATOM  11704  O   MET A 728      -7.474  33.158 -14.164  1.00  0.660          O  
ATOM  11705  CB  MET A 728      -5.823  30.981 -12.603  1.00  0.740          C  
ATOM  11706  CG  MET A 728      -5.939  29.941 -11.490  1.00  0.740          C  
ATOM  11707  SD  MET A 728      -7.539  30.026 -10.632  1.00  0.740          S  
ATOM  11708  CE  MET A 728      -7.110  29.348  -9.025  1.00  0.740          C  
ATOM  11709  H   MET A 728      -5.866  29.100 -14.451  1.00  0.610          H  
ATOM  11710  HA  MET A 728      -7.840  30.858 -13.250  1.00  0.650          H  
ATOM  11711 1HB  MET A 728      -4.857  30.888 -13.061  1.00  0.890          H  
ATOM  11712 2HB  MET A 728      -5.867  31.969 -12.142  1.00  0.890          H  
ATOM  11713 1HG  MET A 728      -5.822  28.944 -11.914  1.00  0.890          H  
ATOM  11714 2HG  MET A 728      -5.140  30.095 -10.753  1.00  0.890          H  
ATOM  11715 1HE  MET A 728      -7.992  29.330  -8.388  1.00  0.890          H  
ATOM  11716 2HE  MET A 728      -6.726  28.333  -9.141  1.00  0.890          H  
ATOM  11717 3HE  MET A 728      -6.344  29.969  -8.562  1.00  0.890          H  
ATOM  11718  N   LEU A 729      -5.996  32.247 -15.580  1.00  0.550          N  
ATOM  11719  CA  LEU A 729      -5.879  33.461 -16.383  1.00  0.570          C  
ATOM  11720  C   LEU A 729      -7.215  33.759 -17.061  1.00  0.570          C  
ATOM  11721  O   LEU A 729      -7.732  34.879 -16.976  1.00  0.610          O  
ATOM  11722  CB  LEU A 729      -4.776  33.273 -17.444  1.00  0.790          C  
ATOM  11723  CG  LEU A 729      -4.483  34.441 -18.424  1.00  0.790          C  
ATOM  11724  CD1 LEU A 729      -3.963  35.663 -17.655  1.00  0.790          C  
ATOM  11725  CD2 LEU A 729      -3.476  33.948 -19.507  1.00  0.790          C  
ATOM  11726  H   LEU A 729      -5.407  31.439 -15.797  1.00  0.660          H  
ATOM  11727  HA  LEU A 729      -5.634  34.288 -15.734  1.00  0.680          H  
ATOM  11728 1HB  LEU A 729      -3.851  33.028 -16.923  1.00  0.950          H  
ATOM  11729 2HB  LEU A 729      -5.051  32.417 -18.048  1.00  0.950          H  
ATOM  11730  HG  LEU A 729      -5.394  34.742 -18.892  1.00  0.950          H  
ATOM  11731 1HD1 LEU A 729      -3.777  36.481 -18.354  1.00  0.950          H  
ATOM  11732 2HD1 LEU A 729      -4.697  35.987 -16.926  1.00  0.950          H  
ATOM  11733 3HD1 LEU A 729      -3.038  35.405 -17.143  1.00  0.950          H  
ATOM  11734 1HD2 LEU A 729      -3.275  34.752 -20.219  1.00  0.950          H  
ATOM  11735 2HD2 LEU A 729      -2.554  33.648 -19.040  1.00  0.950          H  
ATOM  11736 3HD2 LEU A 729      -3.895  33.099 -20.034  1.00  0.950          H  
ATOM  11737  N   ARG A 730      -7.780  32.739 -17.716  1.00  0.540          N  
ATOM  11738  CA  ARG A 730      -9.055  32.832 -18.404  1.00  0.550          C  
ATOM  11739  C   ARG A 730     -10.163  33.163 -17.425  1.00  0.540          C  
ATOM  11740  O   ARG A 730     -10.991  34.048 -17.678  1.00  0.550          O  
ATOM  11741  CB  ARG A 730      -9.380  31.525 -19.105  1.00  0.770          C  
ATOM  11742  CG  ARG A 730     -10.678  31.542 -19.865  1.00  0.770          C  
ATOM  11743  CD  ARG A 730     -10.985  30.289 -20.528  1.00  0.770          C  
ATOM  11744  NE  ARG A 730     -12.240  30.416 -21.253  1.00  0.770          N  
ATOM  11745  CZ  ARG A 730     -13.478  30.240 -20.731  1.00  0.770          C  
ATOM  11746  NH1 ARG A 730     -13.644  29.897 -19.468  1.00  0.770          N  
ATOM  11747  NH2 ARG A 730     -14.536  30.424 -21.501  1.00  0.770          N  
ATOM  11748  H   ARG A 730      -7.289  31.845 -17.732  1.00  0.650          H  
ATOM  11749  HA  ARG A 730      -8.998  33.628 -19.136  1.00  0.660          H  
ATOM  11750 1HB  ARG A 730      -8.579  31.277 -19.800  1.00  0.920          H  
ATOM  11751 2HB  ARG A 730      -9.426  30.721 -18.367  1.00  0.920          H  
ATOM  11752 1HG  ARG A 730     -11.497  31.788 -19.198  1.00  0.920          H  
ATOM  11753 2HG  ARG A 730     -10.617  32.275 -20.639  1.00  0.920          H  
ATOM  11754 1HD  ARG A 730     -10.195  30.058 -21.244  1.00  0.920          H  
ATOM  11755 2HD  ARG A 730     -11.065  29.480 -19.805  1.00  0.920          H  
ATOM  11756  HE  ARG A 730     -12.182  30.683 -22.231  1.00  0.920          H  
ATOM  11757 1HH1 ARG A 730     -12.847  29.757 -18.866  1.00  0.920          H  
ATOM  11758 2HH1 ARG A 730     -14.577  29.765 -19.103  1.00  0.920          H  
ATOM  11759 1HH2 ARG A 730     -14.418  30.700 -22.469  1.00  0.920          H  
ATOM  11760 2HH2 ARG A 730     -15.464  30.313 -21.123  1.00  0.920          H  
ATOM  11761  N   THR A 731     -10.164  32.458 -16.293  1.00  0.530          N  
ATOM  11762  CA  THR A 731     -11.147  32.648 -15.260  1.00  0.540          C  
ATOM  11763  C   THR A 731     -11.072  34.070 -14.714  1.00  0.510          C  
ATOM  11764  O   THR A 731     -12.095  34.743 -14.610  1.00  0.480          O  
ATOM  11765  CB  THR A 731     -10.960  31.609 -14.136  1.00  0.750          C  
ATOM  11766  OG1 THR A 731     -11.140  30.283 -14.652  1.00  0.750          O  
ATOM  11767  CG2 THR A 731     -11.943  31.836 -13.087  1.00  0.750          C  
ATOM  11768  H   THR A 731      -9.478  31.717 -16.147  1.00  0.640          H  
ATOM  11769  HA  THR A 731     -12.128  32.496 -15.687  1.00  0.650          H  
ATOM  11770  HB  THR A 731      -9.967  31.698 -13.717  1.00  0.900          H  
ATOM  11771  HG1 THR A 731     -10.348  30.034 -15.167  1.00  0.900          H  
ATOM  11772 1HG2 THR A 731     -11.800  31.099 -12.300  1.00  0.900          H  
ATOM  11773 2HG2 THR A 731     -11.785  32.818 -12.702  1.00  0.900          H  
ATOM  11774 3HG2 THR A 731     -12.948  31.749 -13.493  1.00  0.900          H  
ATOM  11775  N   ALA A 732      -9.865  34.560 -14.414  1.00  0.510          N  
ATOM  11776  CA  ALA A 732      -9.684  35.897 -13.872  1.00  0.500          C  
ATOM  11777  C   ALA A 732     -10.249  36.955 -14.818  1.00  0.490          C  
ATOM  11778  O   ALA A 732     -10.841  37.941 -14.378  1.00  0.490          O  
ATOM  11779  CB  ALA A 732      -8.220  36.136 -13.600  1.00  0.700          C  
ATOM  11780  H   ALA A 732      -9.038  33.972 -14.511  1.00  0.610          H  
ATOM  11781  HA  ALA A 732     -10.231  35.955 -12.934  1.00  0.600          H  
ATOM  11782 1HB  ALA A 732      -8.085  37.117 -13.157  1.00  0.840          H  
ATOM  11783 2HB  ALA A 732      -7.855  35.376 -12.926  1.00  0.840          H  
ATOM  11784 3HB  ALA A 732      -7.686  36.061 -14.516  1.00  0.840          H  
ATOM  11785  N   VAL A 733     -10.115  36.744 -16.132  1.00  0.510          N  
ATOM  11786  CA  VAL A 733     -10.733  37.676 -17.068  1.00  0.520          C  
ATOM  11787  C   VAL A 733     -12.257  37.575 -16.941  1.00  0.550          C  
ATOM  11788  O   VAL A 733     -12.974  38.576 -16.817  1.00  0.580          O  
ATOM  11789  CB  VAL A 733     -10.405  37.339 -18.548  1.00  0.720          C  
ATOM  11790  CG1 VAL A 733     -11.263  38.233 -19.458  1.00  0.720          C  
ATOM  11791  CG2 VAL A 733      -8.931  37.527 -18.881  1.00  0.720          C  
ATOM  11792  H   VAL A 733      -9.542  35.957 -16.456  1.00  0.610          H  
ATOM  11793  HA  VAL A 733     -10.409  38.690 -16.832  1.00  0.620          H  
ATOM  11794  HB  VAL A 733     -10.651  36.319 -18.729  1.00  0.870          H  
ATOM  11795 1HG1 VAL A 733     -11.054  37.986 -20.491  1.00  0.870          H  
ATOM  11796 2HG1 VAL A 733     -12.327  38.091 -19.283  1.00  0.870          H  
ATOM  11797 3HG1 VAL A 733     -11.016  39.271 -19.251  1.00  0.870          H  
ATOM  11798 1HG2 VAL A 733      -8.760  37.280 -19.922  1.00  0.870          H  
ATOM  11799 2HG2 VAL A 733      -8.657  38.535 -18.710  1.00  0.870          H  
ATOM  11800 3HG2 VAL A 733      -8.330  36.879 -18.264  1.00  0.870          H  
ATOM  11801  N   GLY A 734     -12.746  36.337 -16.991  1.00  0.580          N  
ATOM  11802  CA  GLY A 734     -14.157  36.004 -16.942  1.00  0.650          C  
ATOM  11803  C   GLY A 734     -14.883  36.468 -15.681  1.00  0.700          C  
ATOM  11804  O   GLY A 734     -16.068  36.804 -15.740  1.00  0.800          O  
ATOM  11805  H   GLY A 734     -12.086  35.560 -17.093  1.00  0.700          H  
ATOM  11806 1HA  GLY A 734     -14.640  36.437 -17.809  1.00  0.780          H  
ATOM  11807 2HA  GLY A 734     -14.241  34.936 -17.045  1.00  0.780          H  
ATOM  11808  N   ARG A 735     -14.159  36.539 -14.559  1.00  0.720          N  
ATOM  11809  CA  ARG A 735     -14.674  36.956 -13.254  1.00  0.770          C  
ATOM  11810  C   ARG A 735     -14.755  38.466 -13.047  1.00  0.910          C  
ATOM  11811  O   ARG A 735     -15.046  38.920 -11.933  1.00  1.110          O  
ATOM  11812  CB  ARG A 735     -13.816  36.401 -12.120  1.00  1.060          C  
ATOM  11813  CG  ARG A 735     -13.925  34.927 -11.841  1.00  1.060          C  
ATOM  11814  CD  ARG A 735     -12.991  34.531 -10.753  1.00  1.060          C  
ATOM  11815  NE  ARG A 735     -13.106  33.119 -10.424  1.00  1.060          N  
ATOM  11816  CZ  ARG A 735     -14.021  32.622  -9.602  1.00  1.060          C  
ATOM  11817  NH1 ARG A 735     -14.850  33.451  -9.040  1.00  1.060          N  
ATOM  11818  NH2 ARG A 735     -14.093  31.312  -9.376  1.00  1.060          N  
ATOM  11819  H   ARG A 735     -13.203  36.181 -14.594  1.00  0.860          H  
ATOM  11820  HA  ARG A 735     -15.679  36.541 -13.149  1.00  0.920          H  
ATOM  11821 1HB  ARG A 735     -12.767  36.602 -12.348  1.00  1.270          H  
ATOM  11822 2HB  ARG A 735     -14.048  36.922 -11.192  1.00  1.270          H  
ATOM  11823 1HG  ARG A 735     -14.949  34.687 -11.554  1.00  1.270          H  
ATOM  11824 2HG  ARG A 735     -13.670  34.378 -12.725  1.00  1.270          H  
ATOM  11825 1HD  ARG A 735     -11.993  34.687 -11.137  1.00  1.270          H  
ATOM  11826 2HD  ARG A 735     -13.124  35.133  -9.852  1.00  1.270          H  
ATOM  11827  HE  ARG A 735     -12.464  32.480 -10.854  1.00  1.270          H  
ATOM  11828 1HH1 ARG A 735     -14.796  34.438  -9.233  1.00  1.270          H  
ATOM  11829 2HH1 ARG A 735     -15.612  33.122  -8.452  1.00  1.270          H  
ATOM  11830 1HH2 ARG A 735     -13.443  30.683  -9.818  1.00  1.270          H  
ATOM  11831 2HH2 ARG A 735     -14.799  30.949  -8.748  1.00  1.270          H  
ATOM  11832  N   GLY A 736     -14.493  39.254 -14.086  1.00  0.930          N  
ATOM  11833  CA  GLY A 736     -14.575  40.698 -13.944  1.00  1.150          C  
ATOM  11834  C   GLY A 736     -16.034  41.150 -13.928  1.00  1.140          C  
ATOM  11835  O   GLY A 736     -16.956  40.345 -13.782  1.00  1.690          O  
ATOM  11836  H   GLY A 736     -14.198  38.856 -14.986  1.00  1.120          H  
ATOM  11837 1HA  GLY A 736     -14.078  41.008 -13.025  1.00  1.380          H  
ATOM  11838 2HA  GLY A 736     -14.050  41.173 -14.772  1.00  1.380          H  
ATOM  11839  N   GLU A 737     -16.256  42.455 -14.067  1.00  1.460          N  
ATOM  11840  CA  GLU A 737     -17.604  43.018 -13.964  1.00  1.740          C  
ATOM  11841  C   GLU A 737     -18.581  42.448 -14.998  1.00  1.710          C  
ATOM  11842  O   GLU A 737     -19.765  42.257 -14.718  1.00  2.070          O  
ATOM  11843  CB  GLU A 737     -17.517  44.541 -14.103  1.00  2.320          C  
ATOM  11844  CG  GLU A 737     -16.738  45.230 -12.965  1.00  2.320          C  
ATOM  11845  CD  GLU A 737     -15.230  45.176 -13.159  1.00  2.320          C  
ATOM  11846  OE1 GLU A 737     -14.796  44.619 -14.151  1.00  2.320          O  
ATOM  11847  OE2 GLU A 737     -14.520  45.666 -12.322  1.00  2.320          O  
ATOM  11848  H   GLU A 737     -15.466  43.088 -14.207  1.00  1.750          H  
ATOM  11849  HA  GLU A 737     -17.992  42.781 -12.972  1.00  2.090          H  
ATOM  11850 1HB  GLU A 737     -17.039  44.797 -15.047  1.00  2.790          H  
ATOM  11851 2HB  GLU A 737     -18.522  44.960 -14.121  1.00  2.790          H  
ATOM  11852 1HG  GLU A 737     -17.050  46.272 -12.901  1.00  2.790          H  
ATOM  11853 2HG  GLU A 737     -16.993  44.745 -12.023  1.00  2.790          H  
ATOM  11854  N   ASN A 738     -18.089  42.184 -16.198  1.00  1.970          N  
ATOM  11855  CA  ASN A 738     -18.913  41.611 -17.246  1.00  2.160          C  
ATOM  11856  C   ASN A 738     -18.699  40.105 -17.231  1.00  2.180          C  
ATOM  11857  O   ASN A 738     -17.669  39.643 -17.704  1.00  2.930          O  
ATOM  11858  CB  ASN A 738     -18.558  42.187 -18.608  1.00  2.950          C  
ATOM  11859  CG  ASN A 738     -19.473  41.696 -19.701  1.00  2.950          C  
ATOM  11860  OD1 ASN A 738     -20.515  41.097 -19.409  1.00  2.950          O  
ATOM  11861  ND2 ASN A 738     -19.114  41.948 -20.939  1.00  2.950          N  
ATOM  11862  H   ASN A 738     -17.115  42.379 -16.374  1.00  2.360          H  
ATOM  11863  HA  ASN A 738     -19.964  41.804 -17.030  1.00  2.590          H  
ATOM  11864 1HB  ASN A 738     -18.610  43.276 -18.567  1.00  3.540          H  
ATOM  11865 2HB  ASN A 738     -17.535  41.916 -18.863  1.00  3.540          H  
ATOM  11866 1HD2 ASN A 738     -19.691  41.646 -21.698  1.00  3.540          H  
ATOM  11867 2HD2 ASN A 738     -18.264  42.441 -21.121  1.00  3.540          H  
ATOM  11868  N   LEU A 739     -19.625  39.342 -16.654  1.00  2.140          N  
ATOM  11869  CA  LEU A 739     -19.389  37.905 -16.540  1.00  2.680          C  
ATOM  11870  C   LEU A 739     -19.280  37.199 -17.877  1.00  2.450          C  
ATOM  11871  O   LEU A 739     -20.247  37.130 -18.637  1.00  2.700          O  
ATOM  11872  CB  LEU A 739     -20.534  37.251 -15.747  1.00  3.540          C  
ATOM  11873  CG  LEU A 739     -20.494  35.690 -15.608  1.00  3.540          C  
ATOM  11874  CD1 LEU A 739     -19.281  35.242 -14.849  1.00  3.540          C  
ATOM  11875  CD2 LEU A 739     -21.754  35.225 -14.877  1.00  3.540          C  
ATOM  11876  H   LEU A 739     -20.460  39.766 -16.275  1.00  2.570          H  
ATOM  11877  HA  LEU A 739     -18.453  37.772 -15.998  1.00  3.220          H  
ATOM  11878 1HB  LEU A 739     -20.522  37.668 -14.753  1.00  4.240          H  
ATOM  11879 2HB  LEU A 739     -21.476  37.520 -16.219  1.00  4.240          H  
ATOM  11880  HG  LEU A 739     -20.465  35.242 -16.593  1.00  4.240          H  
ATOM  11881 1HD1 LEU A 739     -19.298  34.185 -14.768  1.00  4.240          H  
ATOM  11882 2HD1 LEU A 739     -18.362  35.548 -15.341  1.00  4.240          H  
ATOM  11883 3HD1 LEU A 739     -19.311  35.655 -13.882  1.00  4.240          H  
ATOM  11884 1HD2 LEU A 739     -21.747  34.138 -14.791  1.00  4.240          H  
ATOM  11885 2HD2 LEU A 739     -21.784  35.664 -13.880  1.00  4.240          H  
ATOM  11886 3HD2 LEU A 739     -22.633  35.538 -15.431  1.00  4.240          H  
ATOM  11887  N   LEU A 740     -18.098  36.628 -18.136  1.00  2.470          N  
ATOM  11888  CA  LEU A 740     -17.889  35.917 -19.395  1.00  2.850          C  
ATOM  11889  C   LEU A 740     -17.661  34.412 -19.194  1.00  2.970          C  
ATOM  11890  O   LEU A 740     -17.168  33.729 -20.084  1.00  3.400          O  
ATOM  11891  CB  LEU A 740     -16.768  36.559 -20.227  1.00  3.840          C  
ATOM  11892  CG  LEU A 740     -16.980  38.073 -20.654  1.00  3.840          C  
ATOM  11893  CD1 LEU A 740     -15.766  38.535 -21.420  1.00  3.840          C  
ATOM  11894  CD2 LEU A 740     -18.258  38.262 -21.473  1.00  3.840          C  
ATOM  11895  H   LEU A 740     -17.343  36.735 -17.444  1.00  2.960          H  
ATOM  11896  HA  LEU A 740     -18.801  35.998 -19.975  1.00  3.420          H  
ATOM  11897 1HB  LEU A 740     -15.853  36.512 -19.675  1.00  4.610          H  
ATOM  11898 2HB  LEU A 740     -16.645  35.981 -21.140  1.00  4.610          H  
ATOM  11899  HG  LEU A 740     -17.048  38.679 -19.771  1.00  4.610          H  
ATOM  11900 1HD1 LEU A 740     -15.887  39.586 -21.689  1.00  4.610          H  
ATOM  11901 2HD1 LEU A 740     -14.878  38.419 -20.799  1.00  4.610          H  
ATOM  11902 3HD1 LEU A 740     -15.678  37.940 -22.309  1.00  4.610          H  
ATOM  11903 1HD2 LEU A 740     -18.361  39.305 -21.737  1.00  4.610          H  
ATOM  11904 2HD2 LEU A 740     -18.214  37.671 -22.363  1.00  4.610          H  
ATOM  11905 3HD2 LEU A 740     -19.128  37.969 -20.893  1.00  4.610          H  
ATOM  11906  N   LEU A 741     -18.083  33.874 -18.059  1.00  2.880          N  
ATOM  11907  CA  LEU A 741     -17.941  32.439 -17.746  1.00  3.170          C  
ATOM  11908  C   LEU A 741     -19.274  31.725 -17.949  1.00  2.810          C  
ATOM  11909  O   LEU A 741     -19.647  30.803 -17.223  1.00  3.210          O  
ATOM  11910  CB  LEU A 741     -17.405  32.256 -16.325  1.00  4.320          C  
ATOM  11911  CG  LEU A 741     -16.048  32.936 -16.083  1.00  4.320          C  
ATOM  11912  CD1 LEU A 741     -15.665  32.861 -14.627  1.00  4.320          C  
ATOM  11913  CD2 LEU A 741     -14.943  32.266 -16.949  1.00  4.320          C  
ATOM  11914  H   LEU A 741     -18.505  34.492 -17.376  1.00  3.460          H  
ATOM  11915  HA  LEU A 741     -17.252  31.984 -18.449  1.00  3.800          H  
ATOM  11916 1HB  LEU A 741     -18.107  32.624 -15.623  1.00  5.190          H  
ATOM  11917 2HB  LEU A 741     -17.277  31.191 -16.140  1.00  5.190          H  
ATOM  11918  HG  LEU A 741     -16.144  33.971 -16.340  1.00  5.190          H  
ATOM  11919 1HD1 LEU A 741     -14.715  33.372 -14.496  1.00  5.190          H  
ATOM  11920 2HD1 LEU A 741     -16.428  33.345 -14.009  1.00  5.190          H  
ATOM  11921 3HD1 LEU A 741     -15.564  31.838 -14.339  1.00  5.190          H  
ATOM  11922 1HD2 LEU A 741     -14.004  32.755 -16.782  1.00  5.190          H  
ATOM  11923 2HD2 LEU A 741     -14.848  31.216 -16.677  1.00  5.190          H  
ATOM  11924 3HD2 LEU A 741     -15.177  32.342 -18.001  1.00  5.190          H  
ATOM  11925  N   ARG A 742     -19.989  32.230 -18.935  1.00  2.250          N  
ATOM  11926  CA  ARG A 742     -21.283  31.798 -19.416  1.00  2.230          C  
ATOM  11927  C   ARG A 742     -21.178  30.669 -20.427  1.00  2.150          C  
ATOM  11928  O   ARG A 742     -20.084  30.256 -20.822  1.00  2.910          O  
ATOM  11929  CB  ARG A 742     -22.009  32.971 -20.051  1.00  3.130          C  
ATOM  11930  CG  ARG A 742     -22.299  34.151 -19.122  1.00  3.130          C  
ATOM  11931  CD  ARG A 742     -23.287  33.802 -18.053  1.00  3.130          C  
ATOM  11932  NE  ARG A 742     -24.573  33.358 -18.623  1.00  3.130          N  
ATOM  11933  CZ  ARG A 742     -25.587  34.175 -19.001  1.00  3.130          C  
ATOM  11934  NH1 ARG A 742     -25.494  35.492 -18.870  1.00  3.130          N  
ATOM  11935  NH2 ARG A 742     -26.679  33.636 -19.512  1.00  3.130          N  
ATOM  11936  H   ARG A 742     -19.549  32.991 -19.425  1.00  2.700          H  
ATOM  11937  HA  ARG A 742     -21.857  31.425 -18.574  1.00  2.680          H  
ATOM  11938 1HB  ARG A 742     -21.416  33.352 -20.880  1.00  3.760          H  
ATOM  11939 2HB  ARG A 742     -22.954  32.632 -20.464  1.00  3.760          H  
ATOM  11940 1HG  ARG A 742     -21.374  34.465 -18.647  1.00  3.760          H  
ATOM  11941 2HG  ARG A 742     -22.696  34.980 -19.706  1.00  3.760          H  
ATOM  11942 1HD  ARG A 742     -22.899  33.018 -17.409  1.00  3.760          H  
ATOM  11943 2HD  ARG A 742     -23.469  34.682 -17.451  1.00  3.760          H  
ATOM  11944  HE  ARG A 742     -24.711  32.339 -18.774  1.00  3.760          H  
ATOM  11945 1HH1 ARG A 742     -24.660  35.911 -18.484  1.00  3.760          H  
ATOM  11946 2HH1 ARG A 742     -26.261  36.084 -19.162  1.00  3.760          H  
ATOM  11947 1HH2 ARG A 742     -26.738  32.623 -19.611  1.00  3.760          H  
ATOM  11948 2HH2 ARG A 742     -27.447  34.218 -19.805  1.00  3.760          H  
ATOM  11949  N   GLU A 743     -22.342  30.128 -20.783  1.00  1.980          N  
ATOM  11950  CA  GLU A 743     -22.489  29.036 -21.735  1.00  2.670          C  
ATOM  11951  C   GLU A 743     -21.961  29.407 -23.134  1.00  2.350          C  
ATOM  11952  O   GLU A 743     -21.407  28.561 -23.837  1.00  2.870          O  
ATOM  11953  CB  GLU A 743     -23.974  28.663 -21.772  1.00  3.460          C  
ATOM  11954  CG  GLU A 743     -24.512  28.132 -20.405  1.00  3.460          C  
ATOM  11955  CD  GLU A 743     -24.858  29.264 -19.392  1.00  3.460          C  
ATOM  11956  OE1 GLU A 743     -24.795  30.425 -19.780  1.00  3.460          O  
ATOM  11957  OE2 GLU A 743     -25.139  28.969 -18.249  1.00  3.460          O  
ATOM  11958  H   GLU A 743     -23.195  30.497 -20.363  1.00  2.380          H  
ATOM  11959  HA  GLU A 743     -21.917  28.184 -21.369  1.00  3.200          H  
ATOM  11960 1HB  GLU A 743     -24.563  29.533 -22.057  1.00  4.150          H  
ATOM  11961 2HB  GLU A 743     -24.139  27.894 -22.527  1.00  4.150          H  
ATOM  11962 1HG  GLU A 743     -25.407  27.534 -20.586  1.00  4.150          H  
ATOM  11963 2HG  GLU A 743     -23.759  27.481 -19.965  1.00  4.150          H  
ATOM  11964  N   HIS A 744     -22.150  30.671 -23.526  1.00  1.960          N  
ATOM  11965  CA  HIS A 744     -21.670  31.249 -24.786  1.00  1.920          C  
ATOM  11966  C   HIS A 744     -22.067  30.589 -26.103  1.00  1.700          C  
ATOM  11967  O   HIS A 744     -21.267  30.557 -27.054  1.00  2.270          O  
ATOM  11968  CB  HIS A 744     -20.148  31.364 -24.759  1.00  2.700          C  
ATOM  11969  CG  HIS A 744     -19.640  32.343 -23.815  1.00  2.700          C  
ATOM  11970  ND1 HIS A 744     -19.999  33.679 -23.850  1.00  2.700          N  
ATOM  11971  CD2 HIS A 744     -18.748  32.224 -22.850  1.00  2.700          C  
ATOM  11972  CE1 HIS A 744     -19.345  34.315 -22.917  1.00  2.700          C  
ATOM  11973  NE2 HIS A 744     -18.579  33.457 -22.313  1.00  2.700          N  
ATOM  11974  H   HIS A 744     -22.654  31.278 -22.899  1.00  2.350          H  
ATOM  11975  HA  HIS A 744     -22.057  32.266 -24.837  1.00  2.300          H  
ATOM  11976 1HB  HIS A 744     -19.738  30.401 -24.448  1.00  3.240          H  
ATOM  11977 2HB  HIS A 744     -19.740  31.554 -25.728  1.00  3.240          H  
ATOM  11978  HD2 HIS A 744     -18.235  31.310 -22.549  1.00  3.240          H  
ATOM  11979  HE1 HIS A 744     -19.410  35.379 -22.690  1.00  3.240          H  
ATOM  11980  HE2 HIS A 744     -17.942  33.660 -21.556  1.00  3.240          H  
ATOM  11981  N   GLU A 745     -23.297  30.108 -26.212  1.00  1.460          N  
ATOM  11982  CA  GLU A 745     -23.702  29.537 -27.483  1.00  1.630          C  
ATOM  11983  C   GLU A 745     -23.566  30.630 -28.540  1.00  1.350          C  
ATOM  11984  O   GLU A 745     -24.117  31.722 -28.384  1.00  1.800          O  
ATOM  11985  CB  GLU A 745     -25.139  29.015 -27.388  1.00  2.210          C  
ATOM  11986  CG  GLU A 745     -25.658  28.280 -28.615  1.00  2.210          C  
ATOM  11987  CD  GLU A 745     -27.051  27.731 -28.405  1.00  2.210          C  
ATOM  11988  OE1 GLU A 745     -27.611  27.979 -27.364  1.00  2.210          O  
ATOM  11989  OE2 GLU A 745     -27.544  27.051 -29.270  1.00  2.210          O  
ATOM  11990  H   GLU A 745     -23.931  30.141 -25.428  1.00  1.750          H  
ATOM  11991  HA  GLU A 745     -23.035  28.714 -27.741  1.00  1.960          H  
ATOM  11992 1HB  GLU A 745     -25.212  28.334 -26.541  1.00  2.660          H  
ATOM  11993 2HB  GLU A 745     -25.810  29.850 -27.192  1.00  2.660          H  
ATOM  11994 1HG  GLU A 745     -25.675  28.970 -29.465  1.00  2.660          H  
ATOM  11995 2HG  GLU A 745     -24.978  27.467 -28.859  1.00  2.660          H  
ATOM  11996  N   ASP A 746     -22.803  30.344 -29.594  1.00  1.520          N  
ATOM  11997  CA  ASP A 746     -22.533  31.271 -30.693  1.00  1.640          C  
ATOM  11998  C   ASP A 746     -22.097  32.669 -30.219  1.00  1.560          C  
ATOM  11999  O   ASP A 746     -22.463  33.677 -30.832  1.00  1.750          O  
ATOM  12000  CB  ASP A 746     -23.750  31.384 -31.611  1.00  2.250          C  
ATOM  12001  CG  ASP A 746     -24.086  30.055 -32.307  1.00  2.250          C  
ATOM  12002  OD1 ASP A 746     -23.195  29.242 -32.474  1.00  2.250          O  
ATOM  12003  OD2 ASP A 746     -25.221  29.872 -32.685  1.00  2.250          O  
ATOM  12004  H   ASP A 746     -22.387  29.424 -29.648  1.00  1.820          H  
ATOM  12005  HA  ASP A 746     -21.714  30.856 -31.279  1.00  1.970          H  
ATOM  12006 1HB  ASP A 746     -24.613  31.711 -31.027  1.00  2.700          H  
ATOM  12007 2HB  ASP A 746     -23.564  32.142 -32.372  1.00  2.700          H  
ATOM  12008  N   CYS A 747     -21.280  32.736 -29.168  1.00  1.540          N  
ATOM  12009  CA  CYS A 747     -20.825  34.020 -28.651  1.00  1.670          C  
ATOM  12010  C   CYS A 747     -19.410  34.384 -29.080  1.00  1.450          C  
ATOM  12011  O   CYS A 747     -18.494  33.561 -29.017  1.00  1.460          O  
ATOM  12012  CB  CYS A 747     -20.916  34.036 -27.154  1.00  2.290          C  
ATOM  12013  SG  CYS A 747     -20.405  35.533 -26.399  1.00  2.290          S  
ATOM  12014  H   CYS A 747     -21.010  31.878 -28.680  1.00  1.850          H  
ATOM  12015  HA  CYS A 747     -21.501  34.788 -29.026  1.00  2.000          H  
ATOM  12016 1HB  CYS A 747     -21.938  33.820 -26.842  1.00  2.740          H  
ATOM  12017 2HB  CYS A 747     -20.293  33.277 -26.790  1.00  2.740          H  
ATOM  12018  HG  CYS A 747     -20.345  34.968 -25.158  1.00  2.740          H  
ATOM  12019  N   SER A 748     -19.246  35.643 -29.492  1.00  1.450          N  
ATOM  12020  CA  SER A 748     -17.992  36.226 -29.967  1.00  1.440          C  
ATOM  12021  C   SER A 748     -17.429  37.316 -29.037  1.00  1.300          C  
ATOM  12022  O   SER A 748     -16.787  38.274 -29.489  1.00  1.300          O  
ATOM  12023  CB  SER A 748     -18.208  36.807 -31.343  1.00  2.020          C  
ATOM  12024  OG  SER A 748     -19.199  37.799 -31.303  1.00  2.020          O  
ATOM  12025  H   SER A 748     -20.061  36.243 -29.513  1.00  1.740          H  
ATOM  12026  HA  SER A 748     -17.251  35.429 -30.035  1.00  1.730          H  
ATOM  12027 1HB  SER A 748     -17.277  37.232 -31.706  1.00  2.420          H  
ATOM  12028 2HB  SER A 748     -18.499  36.017 -32.033  1.00  2.420          H  
ATOM  12029  HG  SER A 748     -19.333  38.073 -32.214  1.00  2.420          H  
ATOM  12030  N   CYS A 749     -17.719  37.203 -27.744  1.00  1.250          N  
ATOM  12031  CA  CYS A 749     -17.217  38.144 -26.746  1.00  1.200          C  
ATOM  12032  C   CYS A 749     -15.696  38.091 -26.673  1.00  1.020          C  
ATOM  12033  O   CYS A 749     -15.069  37.196 -27.254  1.00  0.960          O  
ATOM  12034  CB  CYS A 749     -17.753  37.830 -25.358  1.00  1.700          C  
ATOM  12035  SG  CYS A 749     -17.051  36.319 -24.647  1.00  1.700          S  
ATOM  12036  H   CYS A 749     -18.307  36.432 -27.454  1.00  1.500          H  
ATOM  12037  HA  CYS A 749     -17.527  39.151 -27.032  1.00  1.440          H  
ATOM  12038 1HB  CYS A 749     -17.509  38.653 -24.692  1.00  2.040          H  
ATOM  12039 2HB  CYS A 749     -18.832  37.742 -25.374  1.00  2.040          H  
ATOM  12040  HG  CYS A 749     -17.876  35.452 -25.243  1.00  2.040          H  
ATOM  12041  N   THR A 750     -15.093  39.030 -25.943  1.00  0.990          N  
ATOM  12042  CA  THR A 750     -13.643  39.087 -25.853  1.00  0.880          C  
ATOM  12043  C   THR A 750     -13.040  37.812 -25.248  1.00  0.810          C  
ATOM  12044  O   THR A 750     -12.090  37.256 -25.787  1.00  0.730          O  
ATOM  12045  CB  THR A 750     -13.185  40.350 -25.096  1.00  1.280          C  
ATOM  12046  OG1 THR A 750     -13.679  41.509 -25.780  1.00  1.280          O  
ATOM  12047  CG2 THR A 750     -11.653  40.426 -25.108  1.00  1.280          C  
ATOM  12048  H   THR A 750     -15.637  39.747 -25.479  1.00  1.190          H  
ATOM  12049  HA  THR A 750     -13.257  39.178 -26.870  1.00  1.060          H  
ATOM  12050  HB  THR A 750     -13.559  40.334 -24.071  1.00  1.530          H  
ATOM  12051  HG1 THR A 750     -13.450  42.299 -25.277  1.00  1.530          H  
ATOM  12052 1HG2 THR A 750     -11.330  41.329 -24.599  1.00  1.530          H  
ATOM  12053 2HG2 THR A 750     -11.249  39.569 -24.608  1.00  1.530          H  
ATOM  12054 3HG2 THR A 750     -11.290  40.449 -26.135  1.00  1.530          H  
ATOM  12055  N   LEU A 751     -13.600  37.284 -24.152  1.00  0.880          N  
ATOM  12056  CA  LEU A 751     -12.974  36.095 -23.564  1.00  0.850          C  
ATOM  12057  C   LEU A 751     -12.872  34.959 -24.592  1.00  0.820          C  
ATOM  12058  O   LEU A 751     -11.901  34.192 -24.562  1.00  0.800          O  
ATOM  12059  CB  LEU A 751     -13.767  35.552 -22.348  1.00  1.200          C  
ATOM  12060  CG  LEU A 751     -13.061  34.429 -21.467  1.00  1.200          C  
ATOM  12061  CD1 LEU A 751     -11.870  35.026 -20.822  1.00  1.200          C  
ATOM  12062  CD2 LEU A 751     -13.998  33.900 -20.391  1.00  1.200          C  
ATOM  12063  H   LEU A 751     -14.365  37.757 -23.697  1.00  1.060          H  
ATOM  12064  HA  LEU A 751     -11.970  36.373 -23.268  1.00  1.020          H  
ATOM  12065 1HB  LEU A 751     -13.962  36.374 -21.687  1.00  1.440          H  
ATOM  12066 2HB  LEU A 751     -14.721  35.155 -22.697  1.00  1.440          H  
ATOM  12067  HG  LEU A 751     -12.734  33.604 -22.102  1.00  1.440          H  
ATOM  12068 1HD1 LEU A 751     -11.372  34.307 -20.207  1.00  1.440          H  
ATOM  12069 2HD1 LEU A 751     -11.175  35.410 -21.533  1.00  1.440          H  
ATOM  12070 3HD1 LEU A 751     -12.238  35.814 -20.212  1.00  1.440          H  
ATOM  12071 1HD2 LEU A 751     -13.490  33.150 -19.792  1.00  1.440          H  
ATOM  12072 2HD2 LEU A 751     -14.319  34.706 -19.749  1.00  1.440          H  
ATOM  12073 3HD2 LEU A 751     -14.862  33.454 -20.870  1.00  1.440          H  
ATOM  12074  N   CYS A 752     -13.889  34.824 -25.468  1.00  0.890          N  
ATOM  12075  CA  CYS A 752     -13.895  33.790 -26.504  1.00  0.940          C  
ATOM  12076  C   CYS A 752     -12.815  34.099 -27.542  1.00  0.840          C  
ATOM  12077  O   CYS A 752     -11.997  33.251 -27.902  1.00  0.820          O  
ATOM  12078  CB  CYS A 752     -15.240  33.756 -27.263  1.00  1.300          C  
ATOM  12079  SG  CYS A 752     -16.705  33.181 -26.338  1.00  1.300          S  
ATOM  12080  H   CYS A 752     -14.664  35.474 -25.421  1.00  1.070          H  
ATOM  12081  HA  CYS A 752     -13.699  32.818 -26.047  1.00  1.130          H  
ATOM  12082 1HB  CYS A 752     -15.465  34.755 -27.638  1.00  1.560          H  
ATOM  12083 2HB  CYS A 752     -15.130  33.112 -28.135  1.00  1.560          H  
ATOM  12084  HG  CYS A 752     -17.560  33.272 -27.406  1.00  1.560          H  
ATOM  12085  N   ARG A 753     -12.739  35.361 -27.958  1.00  0.810          N  
ATOM  12086  CA  ARG A 753     -11.751  35.782 -28.946  1.00  0.780          C  
ATOM  12087  C   ARG A 753     -10.321  35.526 -28.465  1.00  0.720          C  
ATOM  12088  O   ARG A 753      -9.445  35.182 -29.263  1.00  0.750          O  
ATOM  12089  CB  ARG A 753     -11.962  37.245 -29.280  1.00  1.100          C  
ATOM  12090  CG  ARG A 753     -13.217  37.521 -30.121  1.00  1.100          C  
ATOM  12091  CD  ARG A 753     -13.452  38.963 -30.294  1.00  1.100          C  
ATOM  12092  NE  ARG A 753     -14.685  39.238 -31.040  1.00  1.100          N  
ATOM  12093  CZ  ARG A 753     -14.798  39.342 -32.382  1.00  1.100          C  
ATOM  12094  NH1 ARG A 753     -13.747  39.195 -33.172  1.00  1.100          N  
ATOM  12095  NH2 ARG A 753     -15.985  39.605 -32.902  1.00  1.100          N  
ATOM  12096  H   ARG A 753     -13.435  36.037 -27.625  1.00  0.970          H  
ATOM  12097  HA  ARG A 753     -11.913  35.203 -29.854  1.00  0.940          H  
ATOM  12098 1HB  ARG A 753     -12.051  37.809 -28.362  1.00  1.320          H  
ATOM  12099 2HB  ARG A 753     -11.097  37.628 -29.818  1.00  1.320          H  
ATOM  12100 1HG  ARG A 753     -13.096  37.070 -31.104  1.00  1.320          H  
ATOM  12101 2HG  ARG A 753     -14.091  37.091 -29.635  1.00  1.320          H  
ATOM  12102 1HD  ARG A 753     -13.564  39.410 -29.306  1.00  1.320          H  
ATOM  12103 2HD  ARG A 753     -12.615  39.430 -30.804  1.00  1.320          H  
ATOM  12104  HE  ARG A 753     -15.560  39.307 -30.491  1.00  1.320          H  
ATOM  12105 1HH1 ARG A 753     -12.843  38.997 -32.779  1.00  1.320          H  
ATOM  12106 2HH1 ARG A 753     -13.849  39.281 -34.174  1.00  1.320          H  
ATOM  12107 1HH2 ARG A 753     -16.780  39.761 -32.287  1.00  1.320          H  
ATOM  12108 2HH2 ARG A 753     -16.095  39.692 -33.899  1.00  1.320          H  
ATOM  12109  N   ILE A 754     -10.102  35.663 -27.159  1.00  0.670          N  
ATOM  12110  CA  ILE A 754      -8.791  35.440 -26.581  1.00  0.640          C  
ATOM  12111  C   ILE A 754      -8.490  33.941 -26.386  1.00  0.640          C  
ATOM  12112  O   ILE A 754      -7.477  33.435 -26.877  1.00  0.650          O  
ATOM  12113  CB  ILE A 754      -8.680  36.071 -25.165  1.00  0.910          C  
ATOM  12114  CG1 ILE A 754      -8.806  37.564 -25.159  1.00  0.910          C  
ATOM  12115  CG2 ILE A 754      -7.305  35.744 -24.614  1.00  0.910          C  
ATOM  12116  CD1 ILE A 754      -9.024  38.124 -23.729  1.00  0.910          C  
ATOM  12117  H   ILE A 754     -10.874  36.006 -26.581  1.00  0.800          H  
ATOM  12118  HA  ILE A 754      -8.041  35.872 -27.241  1.00  0.770          H  
ATOM  12119  HB  ILE A 754      -9.459  35.668 -24.526  1.00  1.090          H  
ATOM  12120 1HG1 ILE A 754      -7.908  37.987 -25.570  1.00  1.090          H  
ATOM  12121 2HG1 ILE A 754      -9.641  37.861 -25.789  1.00  1.090          H  
ATOM  12122 1HG2 ILE A 754      -7.172  36.136 -23.642  1.00  1.090          H  
ATOM  12123 2HG2 ILE A 754      -7.158  34.677 -24.556  1.00  1.090          H  
ATOM  12124 3HG2 ILE A 754      -6.562  36.181 -25.274  1.00  1.090          H  
ATOM  12125 1HD1 ILE A 754      -9.102  39.176 -23.782  1.00  1.090          H  
ATOM  12126 2HD1 ILE A 754      -9.944  37.714 -23.321  1.00  1.090          H  
ATOM  12127 3HD1 ILE A 754      -8.220  37.884 -23.070  1.00  1.090          H  
ATOM  12128  N   PHE A 755      -9.369  33.207 -25.692  1.00  0.650          N  
ATOM  12129  CA  PHE A 755      -9.052  31.824 -25.327  1.00  0.670          C  
ATOM  12130  C   PHE A 755      -9.662  30.685 -26.149  1.00  0.730          C  
ATOM  12131  O   PHE A 755      -9.235  29.533 -25.999  1.00  0.740          O  
ATOM  12132  CB  PHE A 755      -9.425  31.623 -23.865  1.00  0.930          C  
ATOM  12133  CG  PHE A 755      -8.598  32.450 -22.965  1.00  0.930          C  
ATOM  12134  CD1 PHE A 755      -9.082  33.643 -22.506  1.00  0.930          C  
ATOM  12135  CD2 PHE A 755      -7.331  32.049 -22.580  1.00  0.930          C  
ATOM  12136  CE1 PHE A 755      -8.334  34.436 -21.687  1.00  0.930          C  
ATOM  12137  CE2 PHE A 755      -6.579  32.840 -21.759  1.00  0.930          C  
ATOM  12138  CZ  PHE A 755      -7.086  34.038 -21.317  1.00  0.930          C  
ATOM  12139  H   PHE A 755     -10.229  33.637 -25.342  1.00  0.780          H  
ATOM  12140  HA  PHE A 755      -7.970  31.722 -25.402  1.00  0.800          H  
ATOM  12141 1HB  PHE A 755     -10.472  31.898 -23.723  1.00  1.120          H  
ATOM  12142 2HB  PHE A 755      -9.311  30.589 -23.591  1.00  1.120          H  
ATOM  12143  HD1 PHE A 755     -10.078  33.955 -22.821  1.00  1.120          H  
ATOM  12144  HD2 PHE A 755      -6.931  31.101 -22.940  1.00  1.120          H  
ATOM  12145  HE1 PHE A 755      -8.729  35.386 -21.341  1.00  1.120          H  
ATOM  12146  HE2 PHE A 755      -5.586  32.524 -21.466  1.00  1.120          H  
ATOM  12147  HZ  PHE A 755      -6.502  34.670 -20.685  1.00  1.120          H  
ATOM  12148  N   GLY A 756     -10.614  30.964 -27.031  1.00  0.790          N  
ATOM  12149  CA  GLY A 756     -11.248  29.914 -27.817  1.00  0.870          C  
ATOM  12150  C   GLY A 756     -12.474  29.339 -27.120  1.00  0.870          C  
ATOM  12151  O   GLY A 756     -12.814  29.713 -25.993  1.00  0.880          O  
ATOM  12152  H   GLY A 756     -10.963  31.912 -27.172  1.00  0.950          H  
ATOM  12153 1HA  GLY A 756     -11.541  30.319 -28.789  1.00  1.040          H  
ATOM  12154 2HA  GLY A 756     -10.534  29.117 -28.017  1.00  1.040          H  
ATOM  12155  N   ASN A 757     -13.153  28.450 -27.824  1.00  0.920          N  
ATOM  12156  CA  ASN A 757     -14.388  27.828 -27.366  1.00  0.950          C  
ATOM  12157  C   ASN A 757     -14.589  26.533 -28.140  1.00  1.150          C  
ATOM  12158  O   ASN A 757     -13.784  26.197 -29.001  1.00  1.250          O  
ATOM  12159  CB  ASN A 757     -15.565  28.791 -27.489  1.00  1.320          C  
ATOM  12160  CG  ASN A 757     -16.668  28.530 -26.458  1.00  1.320          C  
ATOM  12161  OD1 ASN A 757     -16.970  27.368 -26.158  1.00  1.320          O  
ATOM  12162  ND2 ASN A 757     -17.247  29.558 -25.915  1.00  1.320          N  
ATOM  12163  H   ASN A 757     -12.757  28.184 -28.734  1.00  1.100          H  
ATOM  12164  HA  ASN A 757     -14.278  27.561 -26.314  1.00  1.140          H  
ATOM  12165 1HB  ASN A 757     -15.216  29.820 -27.378  1.00  1.580          H  
ATOM  12166 2HB  ASN A 757     -15.975  28.697 -28.479  1.00  1.580          H  
ATOM  12167 1HD2 ASN A 757     -17.968  29.406 -25.232  1.00  1.580          H  
ATOM  12168 2HD2 ASN A 757     -16.979  30.489 -26.172  1.00  1.580          H  
ATOM  12169  N   GLU A 758     -15.674  25.823 -27.890  1.00  1.690          N  
ATOM  12170  CA  GLU A 758     -15.912  24.559 -28.571  1.00  2.180          C  
ATOM  12171  C   GLU A 758     -15.919  24.714 -30.094  1.00  1.980          C  
ATOM  12172  O   GLU A 758     -15.498  23.807 -30.812  1.00  2.100          O  
ATOM  12173  CB  GLU A 758     -17.244  23.959 -28.121  1.00  2.860          C  
ATOM  12174  CG  GLU A 758     -17.264  23.462 -26.679  1.00  2.860          C  
ATOM  12175  CD  GLU A 758     -18.608  22.914 -26.265  1.00  2.860          C  
ATOM  12176  OE1 GLU A 758     -19.531  23.010 -27.041  1.00  2.860          O  
ATOM  12177  OE2 GLU A 758     -18.710  22.401 -25.177  1.00  2.860          O  
ATOM  12178  H   GLU A 758     -16.319  26.146 -27.180  1.00  2.030          H  
ATOM  12179  HA  GLU A 758     -15.111  23.870 -28.303  1.00  2.620          H  
ATOM  12180 1HB  GLU A 758     -18.028  24.711 -28.226  1.00  3.430          H  
ATOM  12181 2HB  GLU A 758     -17.504  23.124 -28.770  1.00  3.430          H  
ATOM  12182 1HG  GLU A 758     -16.514  22.681 -26.567  1.00  3.430          H  
ATOM  12183 2HG  GLU A 758     -16.993  24.285 -26.019  1.00  3.430          H  
ATOM  12184  N   HIS A 759     -16.398  25.848 -30.605  1.00  1.750          N  
ATOM  12185  CA  HIS A 759     -16.434  26.063 -32.040  1.00  1.620          C  
ATOM  12186  C   HIS A 759     -15.132  26.588 -32.688  1.00  1.600          C  
ATOM  12187  O   HIS A 759     -15.091  26.715 -33.915  1.00  1.530          O  
ATOM  12188  CB  HIS A 759     -17.634  26.944 -32.404  1.00  2.320          C  
ATOM  12189  CG  HIS A 759     -17.682  28.289 -31.748  1.00  2.320          C  
ATOM  12190  ND1 HIS A 759     -17.995  28.458 -30.408  1.00  2.320          N  
ATOM  12191  CD2 HIS A 759     -17.493  29.529 -32.249  1.00  2.320          C  
ATOM  12192  CE1 HIS A 759     -17.983  29.759 -30.119  1.00  2.320          C  
ATOM  12193  NE2 HIS A 759     -17.683  30.424 -31.219  1.00  2.320          N  
ATOM  12194  H   HIS A 759     -16.763  26.583 -30.004  1.00  2.100          H  
ATOM  12195  HA  HIS A 759     -16.625  25.100 -32.512  1.00  1.940          H  
ATOM  12196 1HB  HIS A 759     -17.644  27.101 -33.482  1.00  2.780          H  
ATOM  12197 2HB  HIS A 759     -18.551  26.416 -32.148  1.00  2.780          H  
ATOM  12198  HD2 HIS A 759     -17.240  29.774 -33.280  1.00  2.780          H  
ATOM  12199  HE1 HIS A 759     -18.190  30.204 -29.141  1.00  2.780          H  
ATOM  12200  HE2 HIS A 759     -17.601  31.432 -31.308  1.00  2.780          H  
ATOM  12201  N   ASN A 760     -14.089  26.934 -31.904  1.00  1.690          N  
ATOM  12202  CA  ASN A 760     -12.833  27.432 -32.504  1.00  1.670          C  
ATOM  12203  C   ASN A 760     -11.603  27.617 -31.581  1.00  1.620          C  
ATOM  12204  O   ASN A 760     -11.687  27.718 -30.351  1.00  2.110          O  
ATOM  12205  CB  ASN A 760     -13.078  28.763 -33.221  1.00  2.350          C  
ATOM  12206  CG  ASN A 760     -13.698  29.830 -32.338  1.00  2.350          C  
ATOM  12207  OD1 ASN A 760     -13.426  29.915 -31.139  1.00  2.350          O  
ATOM  12208  ND2 ASN A 760     -14.501  30.676 -32.942  1.00  2.350          N  
ATOM  12209  H   ASN A 760     -14.139  26.777 -30.896  1.00  2.030          H  
ATOM  12210  HA  ASN A 760     -12.524  26.700 -33.248  1.00  2.000          H  
ATOM  12211 1HB  ASN A 760     -12.120  29.149 -33.577  1.00  2.820          H  
ATOM  12212 2HB  ASN A 760     -13.695  28.634 -34.098  1.00  2.820          H  
ATOM  12213 1HD2 ASN A 760     -14.923  31.421 -32.426  1.00  2.820          H  
ATOM  12214 2HD2 ASN A 760     -14.682  30.582 -33.921  1.00  2.820          H  
ATOM  12215  N   ALA A 761     -10.447  27.800 -32.232  1.00  1.110          N  
ATOM  12216  CA  ALA A 761      -9.180  28.167 -31.588  1.00  0.990          C  
ATOM  12217  C   ALA A 761      -9.143  29.636 -31.166  1.00  0.990          C  
ATOM  12218  O   ALA A 761      -9.732  30.490 -31.830  1.00  1.180          O  
ATOM  12219  CB  ALA A 761      -8.025  27.899 -32.539  1.00  1.430          C  
ATOM  12220  H   ALA A 761     -10.442  27.615 -33.239  1.00  1.330          H  
ATOM  12221  HA  ALA A 761      -9.068  27.557 -30.694  1.00  1.190          H  
ATOM  12222 1HB  ALA A 761      -7.083  28.148 -32.049  1.00  1.720          H  
ATOM  12223 2HB  ALA A 761      -8.025  26.847 -32.822  1.00  1.720          H  
ATOM  12224 3HB  ALA A 761      -8.146  28.513 -33.430  1.00  1.720          H  
ATOM  12225  N   GLY A 762      -8.398  29.933 -30.091  1.00  1.100          N  
ATOM  12226  CA  GLY A 762      -8.179  31.312 -29.631  1.00  1.080          C  
ATOM  12227  C   GLY A 762      -6.829  31.846 -30.117  1.00  0.670          C  
ATOM  12228  O   GLY A 762      -6.262  31.331 -31.085  1.00  0.630          O  
ATOM  12229  H   GLY A 762      -7.950  29.183 -29.583  1.00  1.320          H  
ATOM  12230 1HA  GLY A 762      -8.985  31.956 -29.986  1.00  1.300          H  
ATOM  12231 2HA  GLY A 762      -8.205  31.344 -28.544  1.00  1.300          H  
ATOM  12232  N   LYS A 763      -6.314  32.881 -29.435  1.00  0.840          N  
ATOM  12233  CA  LYS A 763      -5.046  33.518 -29.800  1.00  0.850          C  
ATOM  12234  C   LYS A 763      -3.991  33.370 -28.711  1.00  0.730          C  
ATOM  12235  O   LYS A 763      -2.905  33.947 -28.802  1.00  0.770          O  
ATOM  12236  CB  LYS A 763      -5.252  34.991 -30.121  1.00  1.190          C  
ATOM  12237  CG  LYS A 763      -6.129  35.233 -31.330  1.00  1.190          C  
ATOM  12238  CD  LYS A 763      -6.200  36.708 -31.667  1.00  1.190          C  
ATOM  12239  CE  LYS A 763      -7.126  36.966 -32.837  1.00  1.190          C  
ATOM  12240  NZ  LYS A 763      -7.196  38.410 -33.171  1.00  1.190          N  
ATOM  12241  H   LYS A 763      -6.828  33.240 -28.625  1.00  1.010          H  
ATOM  12242  HA  LYS A 763      -4.661  33.026 -30.694  1.00  1.020          H  
ATOM  12243 1HB  LYS A 763      -5.725  35.480 -29.264  1.00  1.420          H  
ATOM  12244 2HB  LYS A 763      -4.295  35.473 -30.284  1.00  1.420          H  
ATOM  12245 1HG  LYS A 763      -5.732  34.682 -32.182  1.00  1.420          H  
ATOM  12246 2HG  LYS A 763      -7.138  34.868 -31.118  1.00  1.420          H  
ATOM  12247 1HD  LYS A 763      -6.580  37.266 -30.805  1.00  1.420          H  
ATOM  12248 2HD  LYS A 763      -5.210  37.092 -31.913  1.00  1.420          H  
ATOM  12249 1HE  LYS A 763      -6.791  36.413 -33.712  1.00  1.420          H  
ATOM  12250 2HE  LYS A 763      -8.125  36.626 -32.562  1.00  1.420          H  
ATOM  12251 1HZ  LYS A 763      -7.838  38.565 -33.922  1.00  1.420          H  
ATOM  12252 2HZ  LYS A 763      -7.509  38.926 -32.339  1.00  1.420          H  
ATOM  12253 3HZ  LYS A 763      -6.271  38.800 -33.453  1.00  1.420          H  
ATOM  12254  N   ILE A 764      -4.339  32.639 -27.656  1.00  0.700          N  
ATOM  12255  CA  ILE A 764      -3.460  32.407 -26.510  1.00  0.680          C  
ATOM  12256  C   ILE A 764      -3.078  30.959 -26.334  1.00  0.650          C  
ATOM  12257  O   ILE A 764      -3.940  30.080 -26.308  1.00  0.640          O  
ATOM  12258  CB  ILE A 764      -4.097  32.907 -25.176  1.00  0.960          C  
ATOM  12259  CG1 ILE A 764      -4.359  34.404 -25.213  1.00  0.960          C  
ATOM  12260  CG2 ILE A 764      -3.270  32.513 -23.947  1.00  0.960          C  
ATOM  12261  CD1 ILE A 764      -3.163  35.310 -25.357  1.00  0.960          C  
ATOM  12262  H   ILE A 764      -5.253  32.203 -27.669  1.00  0.840          H  
ATOM  12263  HA  ILE A 764      -2.537  32.947 -26.677  1.00  0.820          H  
ATOM  12264  HB  ILE A 764      -5.081  32.443 -25.078  1.00  1.150          H  
ATOM  12265 1HG1 ILE A 764      -5.033  34.600 -26.043  1.00  1.150          H  
ATOM  12266 2HG1 ILE A 764      -4.843  34.673 -24.280  1.00  1.150          H  
ATOM  12267 1HG2 ILE A 764      -3.769  32.854 -23.048  1.00  1.150          H  
ATOM  12268 2HG2 ILE A 764      -3.172  31.443 -23.906  1.00  1.150          H  
ATOM  12269 3HG2 ILE A 764      -2.291  32.958 -24.004  1.00  1.150          H  
ATOM  12270 1HD1 ILE A 764      -3.510  36.335 -25.363  1.00  1.150          H  
ATOM  12271 2HD1 ILE A 764      -2.470  35.175 -24.534  1.00  1.150          H  
ATOM  12272 3HD1 ILE A 764      -2.659  35.104 -26.280  1.00  1.150          H  
ATOM  12273  N   ARG A 765      -1.778  30.730 -26.172  1.00  0.640          N  
ATOM  12274  CA  ARG A 765      -1.253  29.397 -25.888  1.00  0.610          C  
ATOM  12275  C   ARG A 765      -0.376  29.525 -24.642  1.00  0.580          C  
ATOM  12276  O   ARG A 765       0.601  30.285 -24.636  1.00  0.600          O  
ATOM  12277  CB  ARG A 765      -0.424  28.846 -27.047  1.00  0.870          C  
ATOM  12278  CG  ARG A 765      -1.154  28.707 -28.387  1.00  0.870          C  
ATOM  12279  CD  ARG A 765      -0.278  28.107 -29.441  1.00  0.870          C  
ATOM  12280  NE  ARG A 765       0.864  28.978 -29.785  1.00  0.870          N  
ATOM  12281  CZ  ARG A 765       1.906  28.631 -30.574  1.00  0.870          C  
ATOM  12282  NH1 ARG A 765       1.968  27.438 -31.118  1.00  0.870          N  
ATOM  12283  NH2 ARG A 765       2.872  29.495 -30.797  1.00  0.870          N  
ATOM  12284  H   ARG A 765      -1.153  31.542 -26.252  1.00  0.770          H  
ATOM  12285  HA  ARG A 765      -2.074  28.718 -25.673  1.00  0.730          H  
ATOM  12286 1HB  ARG A 765       0.443  29.423 -27.191  1.00  1.040          H  
ATOM  12287 2HB  ARG A 765      -0.090  27.845 -26.777  1.00  1.040          H  
ATOM  12288 1HG  ARG A 765      -2.027  28.071 -28.256  1.00  1.040          H  
ATOM  12289 2HG  ARG A 765      -1.471  29.690 -28.725  1.00  1.040          H  
ATOM  12290 1HD  ARG A 765       0.106  27.150 -29.080  1.00  1.040          H  
ATOM  12291 2HD  ARG A 765      -0.870  27.948 -30.342  1.00  1.040          H  
ATOM  12292  HE  ARG A 765       0.871  29.913 -29.399  1.00  1.040          H  
ATOM  12293 1HH1 ARG A 765       1.241  26.759 -30.947  1.00  1.040          H  
ATOM  12294 2HH1 ARG A 765       2.757  27.192 -31.699  1.00  1.040          H  
ATOM  12295 1HH2 ARG A 765       2.835  30.404 -30.358  1.00  1.040          H  
ATOM  12296 2HH2 ARG A 765       3.658  29.246 -31.377  1.00  1.040          H  
ATOM  12297  N   VAL A 766      -0.721  28.812 -23.575  1.00  0.560          N  
ATOM  12298  CA  VAL A 766       0.039  28.944 -22.324  1.00  0.560          C  
ATOM  12299  C   VAL A 766       0.934  27.743 -22.078  1.00  0.550          C  
ATOM  12300  O   VAL A 766       0.435  26.649 -21.861  1.00  0.550          O  
ATOM  12301  CB  VAL A 766      -0.943  29.089 -21.133  1.00  0.780          C  
ATOM  12302  CG1 VAL A 766      -0.203  29.194 -19.804  1.00  0.780          C  
ATOM  12303  CG2 VAL A 766      -1.822  30.324 -21.333  1.00  0.780          C  
ATOM  12304  H   VAL A 766      -1.531  28.179 -23.640  1.00  0.670          H  
ATOM  12305  HA  VAL A 766       0.664  29.833 -22.385  1.00  0.670          H  
ATOM  12306  HB  VAL A 766      -1.559  28.192 -21.087  1.00  0.940          H  
ATOM  12307 1HG1 VAL A 766      -0.937  29.265 -19.023  1.00  0.940          H  
ATOM  12308 2HG1 VAL A 766       0.409  28.312 -19.643  1.00  0.940          H  
ATOM  12309 3HG1 VAL A 766       0.426  30.060 -19.780  1.00  0.940          H  
ATOM  12310 1HG2 VAL A 766      -2.517  30.420 -20.513  1.00  0.940          H  
ATOM  12311 2HG2 VAL A 766      -1.205  31.209 -21.380  1.00  0.940          H  
ATOM  12312 3HG2 VAL A 766      -2.365  30.211 -22.251  1.00  0.940          H  
ATOM  12313  N   GLU A 767       2.250  27.958 -22.054  1.00  0.550          N  
ATOM  12314  CA  GLU A 767       3.211  26.879 -21.864  1.00  0.550          C  
ATOM  12315  C   GLU A 767       3.371  26.559 -20.386  1.00  0.540          C  
ATOM  12316  O   GLU A 767       3.082  27.384 -19.523  1.00  0.580          O  
ATOM  12317  CB  GLU A 767       4.595  27.212 -22.471  1.00  0.770          C  
ATOM  12318  CG  GLU A 767       4.654  27.406 -24.021  1.00  0.770          C  
ATOM  12319  CD  GLU A 767       6.116  27.613 -24.543  1.00  0.770          C  
ATOM  12320  OE1 GLU A 767       7.014  27.618 -23.728  1.00  0.770          O  
ATOM  12321  OE2 GLU A 767       6.315  27.791 -25.740  1.00  0.770          O  
ATOM  12322  H   GLU A 767       2.622  28.904 -22.175  1.00  0.660          H  
ATOM  12323  HA  GLU A 767       2.834  25.980 -22.340  1.00  0.660          H  
ATOM  12324 1HB  GLU A 767       4.977  28.118 -22.011  1.00  0.920          H  
ATOM  12325 2HB  GLU A 767       5.292  26.412 -22.221  1.00  0.920          H  
ATOM  12326 1HG  GLU A 767       4.220  26.531 -24.503  1.00  0.920          H  
ATOM  12327 2HG  GLU A 767       4.048  28.272 -24.286  1.00  0.920          H  
ATOM  12328  N   ASP A 768       3.847  25.351 -20.112  1.00  0.500          N  
ATOM  12329  CA  ASP A 768       4.143  24.869 -18.765  1.00  0.490          C  
ATOM  12330  C   ASP A 768       5.148  25.733 -18.026  1.00  0.530          C  
ATOM  12331  O   ASP A 768       6.086  26.262 -18.628  1.00  0.570          O  
ATOM  12332  CB  ASP A 768       4.681  23.437 -18.853  1.00  0.690          C  
ATOM  12333  CG  ASP A 768       3.595  22.355 -19.139  1.00  0.690          C  
ATOM  12334  OD1 ASP A 768       2.420  22.673 -19.040  1.00  0.690          O  
ATOM  12335  OD2 ASP A 768       3.943  21.244 -19.451  1.00  0.690          O  
ATOM  12336  H   ASP A 768       3.991  24.723 -20.890  1.00  0.600          H  
ATOM  12337  HA  ASP A 768       3.231  24.875 -18.181  1.00  0.590          H  
ATOM  12338 1HB  ASP A 768       5.409  23.395 -19.661  1.00  0.830          H  
ATOM  12339 2HB  ASP A 768       5.220  23.214 -17.966  1.00  0.830          H  
ATOM  12340  N   PHE A 769       4.945  25.866 -16.708  1.00  0.530          N  
ATOM  12341  CA  PHE A 769       5.825  26.659 -15.862  1.00  0.590          C  
ATOM  12342  C   PHE A 769       6.646  25.793 -14.892  1.00  0.600          C  
ATOM  12343  O   PHE A 769       6.121  25.269 -13.904  1.00  0.640          O  
ATOM  12344  CB  PHE A 769       5.012  27.657 -15.055  1.00  0.800          C  
ATOM  12345  CG  PHE A 769       4.315  28.711 -15.778  1.00  0.800          C  
ATOM  12346  CD1 PHE A 769       3.103  28.499 -16.424  1.00  0.800          C  
ATOM  12347  CD2 PHE A 769       4.841  29.964 -15.769  1.00  0.800          C  
ATOM  12348  CE1 PHE A 769       2.475  29.538 -17.063  1.00  0.800          C  
ATOM  12349  CE2 PHE A 769       4.224  30.976 -16.383  1.00  0.800          C  
ATOM  12350  CZ  PHE A 769       3.033  30.783 -17.047  1.00  0.800          C  
ATOM  12351  H   PHE A 769       4.154  25.391 -16.265  1.00  0.640          H  
ATOM  12352  HA  PHE A 769       6.497  27.197 -16.509  1.00  0.710          H  
ATOM  12353 1HB  PHE A 769       4.305  27.146 -14.455  1.00  0.960          H  
ATOM  12354 2HB  PHE A 769       5.690  28.152 -14.439  1.00  0.960          H  
ATOM  12355  HD1 PHE A 769       2.656  27.503 -16.432  1.00  0.960          H  
ATOM  12356  HD2 PHE A 769       5.781  30.156 -15.249  1.00  0.960          H  
ATOM  12357  HE1 PHE A 769       1.540  29.371 -17.578  1.00  0.960          H  
ATOM  12358  HE2 PHE A 769       4.690  31.930 -16.335  1.00  0.960          H  
ATOM  12359  HZ  PHE A 769       2.535  31.611 -17.546  1.00  0.960          H  
ATOM  12360  N   ILE A 770       7.931  25.638 -15.181  1.00  0.600          N  
ATOM  12361  CA  ILE A 770       8.847  24.757 -14.440  1.00  0.620          C  
ATOM  12362  C   ILE A 770       9.503  25.424 -13.241  1.00  0.590          C  
ATOM  12363  O   ILE A 770       9.925  26.578 -13.326  1.00  0.570          O  
ATOM  12364  CB  ILE A 770       9.870  24.120 -15.403  1.00  0.860          C  
ATOM  12365  CG1 ILE A 770       9.074  23.147 -16.361  1.00  0.860          C  
ATOM  12366  CG2 ILE A 770      11.014  23.436 -14.631  1.00  0.860          C  
ATOM  12367  CD1 ILE A 770       9.847  22.614 -17.545  1.00  0.860          C  
ATOM  12368  H   ILE A 770       8.297  26.182 -15.971  1.00  0.720          H  
ATOM  12369  HA  ILE A 770       8.261  23.932 -14.045  1.00  0.740          H  
ATOM  12370  HB  ILE A 770      10.293  24.899 -16.040  1.00  1.030          H  
ATOM  12371 1HG1 ILE A 770       8.720  22.299 -15.775  1.00  1.030          H  
ATOM  12372 2HG1 ILE A 770       8.205  23.684 -16.748  1.00  1.030          H  
ATOM  12373 1HG2 ILE A 770      11.722  22.993 -15.320  1.00  1.030          H  
ATOM  12374 2HG2 ILE A 770      11.546  24.163 -14.015  1.00  1.030          H  
ATOM  12375 3HG2 ILE A 770      10.603  22.674 -13.991  1.00  1.030          H  
ATOM  12376 1HD1 ILE A 770       9.198  21.966 -18.136  1.00  1.030          H  
ATOM  12377 2HD1 ILE A 770      10.183  23.448 -18.164  1.00  1.030          H  
ATOM  12378 3HD1 ILE A 770      10.708  22.042 -17.213  1.00  1.030          H  
ATOM  12379  N   ILE A 771       9.557  24.717 -12.103  1.00  0.590          N  
ATOM  12380  CA  ILE A 771      10.143  25.318 -10.909  1.00  0.570          C  
ATOM  12381  C   ILE A 771      11.673  25.341 -10.989  1.00  0.610          C  
ATOM  12382  O   ILE A 771      12.310  24.309 -11.191  1.00  0.660          O  
ATOM  12383  CB  ILE A 771       9.718  24.547  -9.646  1.00  0.810          C  
ATOM  12384  CG1 ILE A 771       8.224  24.602  -9.501  1.00  0.810          C  
ATOM  12385  CG2 ILE A 771      10.373  25.209  -8.399  1.00  0.810          C  
ATOM  12386  CD1 ILE A 771       7.644  23.626  -8.489  1.00  0.810          C  
ATOM  12387  H   ILE A 771       9.212  23.748 -12.066  1.00  0.710          H  
ATOM  12388  HA  ILE A 771       9.782  26.335 -10.824  1.00  0.680          H  
ATOM  12389  HB  ILE A 771      10.003  23.512  -9.739  1.00  0.970          H  
ATOM  12390 1HG1 ILE A 771       7.964  25.611  -9.208  1.00  0.970          H  
ATOM  12391 2HG1 ILE A 771       7.773  24.395 -10.465  1.00  0.970          H  
ATOM  12392 1HG2 ILE A 771      10.079  24.700  -7.507  1.00  0.970          H  
ATOM  12393 2HG2 ILE A 771      11.462  25.173  -8.471  1.00  0.970          H  
ATOM  12394 3HG2 ILE A 771      10.053  26.254  -8.335  1.00  0.970          H  
ATOM  12395 1HD1 ILE A 771       6.569  23.721  -8.450  1.00  0.970          H  
ATOM  12396 2HD1 ILE A 771       7.899  22.619  -8.804  1.00  0.970          H  
ATOM  12397 3HD1 ILE A 771       8.041  23.808  -7.503  1.00  0.970          H  
ATOM  12398  N   GLN A 772      12.240  26.536 -10.817  1.00  0.660          N  
ATOM  12399  CA  GLN A 772      13.680  26.784 -10.852  1.00  0.770          C  
ATOM  12400  C   GLN A 772      14.444  26.089  -9.727  1.00  0.750          C  
ATOM  12401  O   GLN A 772      14.115  26.255  -8.551  1.00  1.140          O  
ATOM  12402  CB  GLN A 772      13.947  28.294 -10.748  1.00  1.030          C  
ATOM  12403  CG  GLN A 772      15.425  28.699 -10.837  1.00  1.030          C  
ATOM  12404  CD  GLN A 772      15.630  30.203 -10.757  1.00  1.030          C  
ATOM  12405  OE1 GLN A 772      14.862  31.000 -11.325  1.00  1.030          O  
ATOM  12406  NE2 GLN A 772      16.680  30.603 -10.044  1.00  1.030          N  
ATOM  12407  H   GLN A 772      11.606  27.326 -10.672  1.00  0.790          H  
ATOM  12408  HA  GLN A 772      14.062  26.413 -11.803  1.00  0.920          H  
ATOM  12409 1HB  GLN A 772      13.396  28.815 -11.536  1.00  1.240          H  
ATOM  12410 2HB  GLN A 772      13.562  28.657  -9.796  1.00  1.240          H  
ATOM  12411 1HG  GLN A 772      15.963  28.260  -9.998  1.00  1.240          H  
ATOM  12412 2HG  GLN A 772      15.842  28.343 -11.778  1.00  1.240          H  
ATOM  12413 1HE2 GLN A 772      16.885  31.576  -9.947  1.00  1.240          H  
ATOM  12414 2HE2 GLN A 772      17.277  29.927  -9.601  1.00  1.240          H  
ATOM  12415  N   GLY A 773      15.553  25.433 -10.074  1.00  0.760          N  
ATOM  12416  CA  GLY A 773      16.391  24.781  -9.073  1.00  0.870          C  
ATOM  12417  C   GLY A 773      15.902  23.380  -8.763  1.00  1.120          C  
ATOM  12418  O   GLY A 773      15.308  22.726  -9.619  1.00  1.670          O  
ATOM  12419  H   GLY A 773      15.783  25.335 -11.053  1.00  0.910          H  
ATOM  12420 1HA  GLY A 773      17.420  24.738  -9.429  1.00  1.040          H  
ATOM  12421 2HA  GLY A 773      16.393  25.377  -8.161  1.00  1.040          H  
ATOM  12422  N   GLU A 774      16.276  22.882  -7.584  1.00  1.030          N  
ATOM  12423  CA  GLU A 774      15.968  21.528  -7.115  1.00  1.370          C  
ATOM  12424  C   GLU A 774      14.791  21.449  -6.110  1.00  0.990          C  
ATOM  12425  O   GLU A 774      15.052  21.295  -4.918  1.00  0.980          O  
ATOM  12426  CB  GLU A 774      17.220  20.918  -6.479  1.00  1.780          C  
ATOM  12427  CG  GLU A 774      18.348  20.627  -7.467  1.00  1.780          C  
ATOM  12428  CD  GLU A 774      18.047  19.481  -8.455  1.00  1.780          C  
ATOM  12429  OE1 GLU A 774      17.245  18.597  -8.159  1.00  1.780          O  
ATOM  12430  OE2 GLU A 774      18.634  19.501  -9.512  1.00  1.780          O  
ATOM  12431  H   GLU A 774      16.784  23.494  -6.960  1.00  1.240          H  
ATOM  12432  HA  GLU A 774      15.735  20.918  -7.985  1.00  1.640          H  
ATOM  12433 1HB  GLU A 774      17.611  21.603  -5.727  1.00  2.140          H  
ATOM  12434 2HB  GLU A 774      16.973  19.999  -5.971  1.00  2.140          H  
ATOM  12435 1HG  GLU A 774      18.550  21.531  -8.039  1.00  2.140          H  
ATOM  12436 2HG  GLU A 774      19.247  20.382  -6.904  1.00  2.140          H  
ATOM  12437  N   PRO A 775      13.508  21.598  -6.509  1.00  1.050          N  
ATOM  12438  CA  PRO A 775      12.365  21.582  -5.609  1.00  0.940          C  
ATOM  12439  C   PRO A 775      12.219  20.247  -4.905  1.00  0.730          C  
ATOM  12440  O   PRO A 775      12.394  19.195  -5.532  1.00  0.990          O  
ATOM  12441  CB  PRO A 775      11.193  21.824  -6.558  1.00  1.410          C  
ATOM  12442  CG  PRO A 775      11.700  21.426  -7.914  1.00  1.410          C  
ATOM  12443  CD  PRO A 775      13.145  21.780  -7.916  1.00  1.410          C  
ATOM  12444  HA  PRO A 775      12.465  22.400  -4.880  1.00  1.130          H  
ATOM  12445 1HB  PRO A 775      10.341  21.208  -6.252  1.00  1.690          H  
ATOM  12446 2HB  PRO A 775      10.885  22.861  -6.502  1.00  1.690          H  
ATOM  12447 1HG  PRO A 775      11.562  20.368  -8.070  1.00  1.690          H  
ATOM  12448 2HG  PRO A 775      11.147  21.929  -8.702  1.00  1.690          H  
ATOM  12449 1HD  PRO A 775      13.674  21.098  -8.583  1.00  1.690          H  
ATOM  12450 2HD  PRO A 775      13.251  22.835  -8.214  1.00  1.690          H  
ATOM  12451  N   ARG A 776      11.821  20.294  -3.635  1.00  0.730          N  
ATOM  12452  CA  ARG A 776      11.584  19.099  -2.835  1.00  0.710          C  
ATOM  12453  C   ARG A 776      10.331  19.287  -1.993  1.00  0.640          C  
ATOM  12454  O   ARG A 776      10.030  20.411  -1.563  1.00  0.680          O  
ATOM  12455  CB  ARG A 776      12.772  18.810  -1.924  1.00  1.000          C  
ATOM  12456  CG  ARG A 776      14.099  18.503  -2.642  1.00  1.000          C  
ATOM  12457  CD  ARG A 776      14.094  17.190  -3.342  1.00  1.000          C  
ATOM  12458  NE  ARG A 776      15.391  16.900  -3.918  1.00  1.000          N  
ATOM  12459  CZ  ARG A 776      15.813  17.303  -5.144  1.00  1.000          C  
ATOM  12460  NH1 ARG A 776      15.065  18.007  -5.958  1.00  1.000          N  
ATOM  12461  NH2 ARG A 776      17.018  16.992  -5.567  1.00  1.000          N  
ATOM  12462  H   ARG A 776      11.699  21.198  -3.197  1.00  0.880          H  
ATOM  12463  HA  ARG A 776      11.416  18.252  -3.500  1.00  0.850          H  
ATOM  12464 1HB  ARG A 776      12.945  19.668  -1.279  1.00  1.200          H  
ATOM  12465 2HB  ARG A 776      12.536  17.962  -1.280  1.00  1.200          H  
ATOM  12466 1HG  ARG A 776      14.325  19.277  -3.366  1.00  1.200          H  
ATOM  12467 2HG  ARG A 776      14.898  18.476  -1.905  1.00  1.200          H  
ATOM  12468 1HD  ARG A 776      13.857  16.402  -2.627  1.00  1.200          H  
ATOM  12469 2HD  ARG A 776      13.358  17.182  -4.137  1.00  1.200          H  
ATOM  12470  HE  ARG A 776      16.035  16.360  -3.357  1.00  1.200          H  
ATOM  12471 1HH1 ARG A 776      14.107  18.315  -5.711  1.00  1.200          H  
ATOM  12472 2HH1 ARG A 776      15.467  18.243  -6.879  1.00  1.200          H  
ATOM  12473 1HH2 ARG A 776      17.648  16.453  -4.994  1.00  1.200          H  
ATOM  12474 2HH2 ARG A 776      17.305  17.344  -6.494  1.00  1.200          H  
ATOM  12475  N   THR A 777       9.628  18.187  -1.742  1.00  0.610          N  
ATOM  12476  CA  THR A 777       8.407  18.214  -0.965  1.00  0.590          C  
ATOM  12477  C   THR A 777       8.564  17.979   0.524  1.00  0.580          C  
ATOM  12478  O   THR A 777       9.566  17.435   0.998  1.00  0.620          O  
ATOM  12479  CB  THR A 777       7.428  17.177  -1.545  1.00  0.830          C  
ATOM  12480  OG1 THR A 777       8.005  15.871  -1.429  1.00  0.830          O  
ATOM  12481  CG2 THR A 777       7.173  17.482  -3.025  1.00  0.830          C  
ATOM  12482  H   THR A 777       9.931  17.294  -2.108  1.00  0.730          H  
ATOM  12483  HA  THR A 777       7.978  19.191  -1.060  1.00  0.710          H  
ATOM  12484  HB  THR A 777       6.485  17.208  -0.997  1.00  1.000          H  
ATOM  12485  HG1 THR A 777       8.082  15.632  -0.497  1.00  1.000          H  
ATOM  12486 1HG2 THR A 777       6.490  16.754  -3.429  1.00  1.000          H  
ATOM  12487 2HG2 THR A 777       6.742  18.455  -3.119  1.00  1.000          H  
ATOM  12488 3HG2 THR A 777       8.103  17.447  -3.586  1.00  1.000          H  
ATOM  12489  N   LYS A 778       7.502  18.325   1.243  1.00  0.590          N  
ATOM  12490  CA  LYS A 778       7.385  18.115   2.683  1.00  0.610          C  
ATOM  12491  C   LYS A 778       5.955  17.753   3.024  1.00  0.570          C  
ATOM  12492  O   LYS A 778       5.027  18.498   2.727  1.00  0.550          O  
ATOM  12493  CB  LYS A 778       7.770  19.363   3.444  1.00  0.850          C  
ATOM  12494  CG  LYS A 778       7.773  19.230   4.930  1.00  0.850          C  
ATOM  12495  CD  LYS A 778       8.203  20.537   5.590  1.00  0.850          C  
ATOM  12496  CE  LYS A 778       8.232  20.398   7.104  1.00  0.850          C  
ATOM  12497  NZ  LYS A 778       6.884  20.084   7.643  1.00  0.850          N  
ATOM  12498  H   LYS A 778       6.745  18.790   0.730  1.00  0.710          H  
ATOM  12499  HA  LYS A 778       8.028  17.286   2.978  1.00  0.730          H  
ATOM  12500 1HB  LYS A 778       8.745  19.720   3.107  1.00  1.020          H  
ATOM  12501 2HB  LYS A 778       7.029  20.112   3.224  1.00  1.020          H  
ATOM  12502 1HG  LYS A 778       6.769  18.963   5.264  1.00  1.020          H  
ATOM  12503 2HG  LYS A 778       8.461  18.435   5.218  1.00  1.020          H  
ATOM  12504 1HD  LYS A 778       9.196  20.824   5.236  1.00  1.020          H  
ATOM  12505 2HD  LYS A 778       7.499  21.326   5.323  1.00  1.020          H  
ATOM  12506 1HE  LYS A 778       8.919  19.601   7.387  1.00  1.020          H  
ATOM  12507 2HE  LYS A 778       8.576  21.337   7.548  1.00  1.020          H  
ATOM  12508 1HZ  LYS A 778       6.921  19.990   8.673  1.00  1.020          H  
ATOM  12509 2HZ  LYS A 778       6.247  20.821   7.401  1.00  1.020          H  
ATOM  12510 3HZ  LYS A 778       6.551  19.214   7.268  1.00  1.020          H  
ATOM  12511  N   LEU A 779       5.773  16.621   3.677  1.00  0.600          N  
ATOM  12512  CA  LEU A 779       4.431  16.159   3.967  1.00  0.580          C  
ATOM  12513  C   LEU A 779       3.667  17.091   4.934  1.00  0.550          C  
ATOM  12514  O   LEU A 779       4.187  17.479   5.990  1.00  0.560          O  
ATOM  12515  CB  LEU A 779       4.529  14.744   4.551  1.00  0.820          C  
ATOM  12516  CG  LEU A 779       3.272  13.871   4.492  1.00  0.820          C  
ATOM  12517  CD1 LEU A 779       3.017  13.526   3.009  1.00  0.820          C  
ATOM  12518  CD2 LEU A 779       3.490  12.602   5.308  1.00  0.820          C  
ATOM  12519  H   LEU A 779       6.568  16.054   3.934  1.00  0.720          H  
ATOM  12520  HA  LEU A 779       3.895  16.145   3.034  1.00  0.700          H  
ATOM  12521 1HB  LEU A 779       5.322  14.214   4.034  1.00  0.980          H  
ATOM  12522 2HB  LEU A 779       4.806  14.834   5.602  1.00  0.980          H  
ATOM  12523  HG  LEU A 779       2.403  14.410   4.882  1.00  0.980          H  
ATOM  12524 1HD1 LEU A 779       2.177  12.907   2.905  1.00  0.980          H  
ATOM  12525 2HD1 LEU A 779       2.855  14.395   2.420  1.00  0.980          H  
ATOM  12526 3HD1 LEU A 779       3.888  12.991   2.629  1.00  0.980          H  
ATOM  12527 1HD2 LEU A 779       2.608  11.965   5.252  1.00  0.980          H  
ATOM  12528 2HD2 LEU A 779       4.348  12.055   4.913  1.00  0.980          H  
ATOM  12529 3HD2 LEU A 779       3.674  12.863   6.348  1.00  0.980          H  
ATOM  12530  N   VAL A 780       2.406  17.369   4.589  1.00  0.540          N  
ATOM  12531  CA  VAL A 780       1.476  18.195   5.349  1.00  0.520          C  
ATOM  12532  C   VAL A 780       0.423  17.366   6.053  1.00  0.510          C  
ATOM  12533  O   VAL A 780      -0.370  16.667   5.414  1.00  0.540          O  
ATOM  12534  CB  VAL A 780       0.767  19.183   4.401  1.00  0.740          C  
ATOM  12535  CG1 VAL A 780      -0.277  20.045   5.147  1.00  0.740          C  
ATOM  12536  CG2 VAL A 780       1.799  20.050   3.767  1.00  0.740          C  
ATOM  12537  H   VAL A 780       2.092  17.010   3.695  1.00  0.650          H  
ATOM  12538  HA  VAL A 780       2.042  18.755   6.093  1.00  0.620          H  
ATOM  12539  HB  VAL A 780       0.251  18.623   3.637  1.00  0.880          H  
ATOM  12540 1HG1 VAL A 780      -0.755  20.721   4.439  1.00  0.880          H  
ATOM  12541 2HG1 VAL A 780      -1.042  19.405   5.597  1.00  0.880          H  
ATOM  12542 3HG1 VAL A 780       0.213  20.625   5.928  1.00  0.880          H  
ATOM  12543 1HG2 VAL A 780       1.317  20.718   3.088  1.00  0.880          H  
ATOM  12544 2HG2 VAL A 780       2.322  20.616   4.530  1.00  0.880          H  
ATOM  12545 3HG2 VAL A 780       2.514  19.435   3.229  1.00  0.880          H  
ATOM  12546  N   ASP A 781       0.417  17.491   7.379  1.00  0.510          N  
ATOM  12547  CA  ASP A 781      -0.472  16.767   8.285  1.00  0.510          C  
ATOM  12548  C   ASP A 781      -1.776  17.540   8.554  1.00  0.470          C  
ATOM  12549  O   ASP A 781      -1.762  18.564   9.247  1.00  0.530          O  
ATOM  12550  CB  ASP A 781       0.298  16.484   9.596  1.00  0.710          C  
ATOM  12551  CG  ASP A 781      -0.444  15.643  10.668  1.00  0.710          C  
ATOM  12552  OD1 ASP A 781      -1.632  15.452  10.569  1.00  0.710          O  
ATOM  12553  OD2 ASP A 781       0.220  15.119  11.541  1.00  0.710          O  
ATOM  12554  H   ASP A 781       1.101  18.112   7.788  1.00  0.610          H  
ATOM  12555  HA  ASP A 781      -0.737  15.813   7.815  1.00  0.610          H  
ATOM  12556 1HB  ASP A 781       1.221  15.962   9.343  1.00  0.860          H  
ATOM  12557 2HB  ASP A 781       0.581  17.433  10.050  1.00  0.860          H  
ATOM  12558  N   ARG A 782      -2.885  17.098   7.949  1.00  0.450          N  
ATOM  12559  CA  ARG A 782      -4.173  17.783   8.090  1.00  0.490          C  
ATOM  12560  C   ARG A 782      -5.240  16.870   8.678  1.00  0.490          C  
ATOM  12561  O   ARG A 782      -5.436  15.753   8.203  1.00  0.540          O  
ATOM  12562  CB  ARG A 782      -4.681  18.272   6.744  1.00  0.670          C  
ATOM  12563  CG  ARG A 782      -6.060  18.959   6.796  1.00  0.670          C  
ATOM  12564  CD  ARG A 782      -6.496  19.433   5.479  1.00  0.670          C  
ATOM  12565  NE  ARG A 782      -5.649  20.492   5.004  1.00  0.670          N  
ATOM  12566  CZ  ARG A 782      -5.791  21.142   3.844  1.00  0.670          C  
ATOM  12567  NH1 ARG A 782      -6.784  20.859   3.024  1.00  0.670          N  
ATOM  12568  NH2 ARG A 782      -4.913  22.062   3.547  1.00  0.670          N  
ATOM  12569  H   ARG A 782      -2.820  16.250   7.371  1.00  0.540          H  
ATOM  12570  HA  ARG A 782      -4.045  18.636   8.755  1.00  0.590          H  
ATOM  12571 1HB  ARG A 782      -3.961  18.969   6.323  1.00  0.800          H  
ATOM  12572 2HB  ARG A 782      -4.754  17.425   6.061  1.00  0.800          H  
ATOM  12573 1HG  ARG A 782      -6.817  18.254   7.145  1.00  0.800          H  
ATOM  12574 2HG  ARG A 782      -6.020  19.815   7.471  1.00  0.800          H  
ATOM  12575 1HD  ARG A 782      -6.454  18.607   4.768  1.00  0.800          H  
ATOM  12576 2HD  ARG A 782      -7.517  19.809   5.551  1.00  0.800          H  
ATOM  12577  HE  ARG A 782      -4.868  20.758   5.589  1.00  0.800          H  
ATOM  12578 1HH1 ARG A 782      -7.455  20.144   3.265  1.00  0.800          H  
ATOM  12579 2HH1 ARG A 782      -6.876  21.350   2.149  1.00  0.800          H  
ATOM  12580 1HH2 ARG A 782      -4.156  22.239   4.195  1.00  0.800          H  
ATOM  12581 2HH2 ARG A 782      -4.987  22.585   2.684  1.00  0.800          H  
ATOM  12582  N   VAL A 783      -5.948  17.325   9.709  1.00  0.510          N  
ATOM  12583  CA  VAL A 783      -6.990  16.468  10.262  1.00  0.590          C  
ATOM  12584  C   VAL A 783      -8.266  17.249  10.556  1.00  0.530          C  
ATOM  12585  O   VAL A 783      -8.210  18.384  11.033  1.00  0.550          O  
ATOM  12586  CB  VAL A 783      -6.456  15.758  11.524  1.00  0.790          C  
ATOM  12587  CG1 VAL A 783      -6.146  16.774  12.632  1.00  0.790          C  
ATOM  12588  CG2 VAL A 783      -7.419  14.704  11.982  1.00  0.790          C  
ATOM  12589  H   VAL A 783      -5.767  18.243  10.091  1.00  0.610          H  
ATOM  12590  HA  VAL A 783      -7.234  15.707   9.527  1.00  0.710          H  
ATOM  12591  HB  VAL A 783      -5.515  15.273  11.261  1.00  0.950          H  
ATOM  12592 1HG1 VAL A 783      -5.733  16.254  13.492  1.00  0.950          H  
ATOM  12593 2HG1 VAL A 783      -5.421  17.500  12.268  1.00  0.950          H  
ATOM  12594 3HG1 VAL A 783      -7.053  17.288  12.934  1.00  0.950          H  
ATOM  12595 1HG2 VAL A 783      -6.982  14.203  12.825  1.00  0.950          H  
ATOM  12596 2HG2 VAL A 783      -8.364  15.144  12.272  1.00  0.950          H  
ATOM  12597 3HG2 VAL A 783      -7.587  13.987  11.193  1.00  0.950          H  
ATOM  12598  N   ALA A 784      -9.419  16.648  10.264  1.00  0.540          N  
ATOM  12599  CA  ALA A 784     -10.678  17.287  10.649  1.00  0.550          C  
ATOM  12600  C   ALA A 784     -10.812  17.261  12.179  1.00  0.530          C  
ATOM  12601  O   ALA A 784     -10.585  16.213  12.788  1.00  0.510          O  
ATOM  12602  CB  ALA A 784     -11.855  16.587  10.001  1.00  0.770          C  
ATOM  12603  H   ALA A 784      -9.381  15.728   9.811  1.00  0.650          H  
ATOM  12604  HA  ALA A 784     -10.650  18.326  10.320  1.00  0.660          H  
ATOM  12605 1HB  ALA A 784     -12.767  17.093  10.291  1.00  0.920          H  
ATOM  12606 2HB  ALA A 784     -11.749  16.620   8.919  1.00  0.920          H  
ATOM  12607 3HB  ALA A 784     -11.886  15.560  10.334  1.00  0.920          H  
ATOM  12608  N   ILE A 785     -11.236  18.376  12.796  1.00  0.530          N  
ATOM  12609  CA  ILE A 785     -11.397  18.421  14.259  1.00  0.530          C  
ATOM  12610  C   ILE A 785     -12.829  18.607  14.756  1.00  0.520          C  
ATOM  12611  O   ILE A 785     -13.488  19.623  14.503  1.00  0.510          O  
ATOM  12612  CB  ILE A 785     -10.461  19.492  14.865  1.00  0.740          C  
ATOM  12613  CG1 ILE A 785      -8.985  19.073  14.551  1.00  0.740          C  
ATOM  12614  CG2 ILE A 785     -10.715  19.664  16.369  1.00  0.740          C  
ATOM  12615  CD1 ILE A 785      -7.938  20.097  14.871  1.00  0.740          C  
ATOM  12616  H   ILE A 785     -11.419  19.208  12.248  1.00  0.640          H  
ATOM  12617  HA  ILE A 785     -11.058  17.466  14.653  1.00  0.640          H  
ATOM  12618  HB  ILE A 785     -10.639  20.440  14.364  1.00  0.890          H  
ATOM  12619 1HG1 ILE A 785      -8.761  18.164  15.107  1.00  0.890          H  
ATOM  12620 2HG1 ILE A 785      -8.903  18.855  13.494  1.00  0.890          H  
ATOM  12621 1HG2 ILE A 785     -10.060  20.416  16.782  1.00  0.890          H  
ATOM  12622 2HG2 ILE A 785     -11.743  19.965  16.556  1.00  0.890          H  
ATOM  12623 3HG2 ILE A 785     -10.531  18.741  16.842  1.00  0.890          H  
ATOM  12624 1HD1 ILE A 785      -6.958  19.701  14.603  1.00  0.890          H  
ATOM  12625 2HD1 ILE A 785      -8.130  21.001  14.294  1.00  0.890          H  
ATOM  12626 3HD1 ILE A 785      -7.946  20.335  15.928  1.00  0.890          H  
ATOM  12627  N   ASP A 786     -13.268  17.615  15.522  1.00  0.540          N  
ATOM  12628  CA  ASP A 786     -14.594  17.478  16.100  1.00  0.540          C  
ATOM  12629  C   ASP A 786     -14.865  18.550  17.150  1.00  0.500          C  
ATOM  12630  O   ASP A 786     -14.168  18.683  18.184  1.00  0.590          O  
ATOM  12631  CB  ASP A 786     -14.769  16.063  16.653  1.00  0.760          C  
ATOM  12632  CG  ASP A 786     -16.160  15.776  17.175  1.00  0.760          C  
ATOM  12633  OD1 ASP A 786     -16.812  16.705  17.632  1.00  0.760          O  
ATOM  12634  OD2 ASP A 786     -16.585  14.631  17.080  1.00  0.760          O  
ATOM  12635  H   ASP A 786     -12.607  16.869  15.719  1.00  0.650          H  
ATOM  12636  HA  ASP A 786     -15.325  17.610  15.303  1.00  0.650          H  
ATOM  12637 1HB  ASP A 786     -14.537  15.349  15.869  1.00  0.910          H  
ATOM  12638 2HB  ASP A 786     -14.046  15.901  17.435  1.00  0.910          H  
ATOM  12639  N   ARG A 787     -15.875  19.358  16.837  1.00  0.480          N  
ATOM  12640  CA  ARG A 787     -16.254  20.540  17.577  1.00  0.500          C  
ATOM  12641  C   ARG A 787     -16.733  20.341  19.013  1.00  0.550          C  
ATOM  12642  O   ARG A 787     -16.865  21.341  19.720  1.00  0.680          O  
ATOM  12643  CB  ARG A 787     -17.325  21.292  16.805  1.00  0.690          C  
ATOM  12644  CG  ARG A 787     -16.888  21.857  15.435  1.00  0.690          C  
ATOM  12645  CD  ARG A 787     -15.805  22.893  15.520  1.00  0.690          C  
ATOM  12646  NE  ARG A 787     -15.624  23.592  14.237  1.00  0.690          N  
ATOM  12647  CZ  ARG A 787     -14.734  23.294  13.236  1.00  0.690          C  
ATOM  12648  NH1 ARG A 787     -13.866  22.274  13.307  1.00  0.690          N  
ATOM  12649  NH2 ARG A 787     -14.750  24.060  12.149  1.00  0.690          N  
ATOM  12650  H   ARG A 787     -16.409  19.132  15.990  1.00  0.580          H  
ATOM  12651  HA  ARG A 787     -15.370  21.173  17.630  1.00  0.600          H  
ATOM  12652 1HB  ARG A 787     -18.148  20.608  16.602  1.00  0.830          H  
ATOM  12653 2HB  ARG A 787     -17.720  22.104  17.401  1.00  0.830          H  
ATOM  12654 1HG  ARG A 787     -16.501  21.044  14.836  1.00  0.830          H  
ATOM  12655 2HG  ARG A 787     -17.749  22.297  14.929  1.00  0.830          H  
ATOM  12656 1HD  ARG A 787     -16.068  23.634  16.278  1.00  0.830          H  
ATOM  12657 2HD  ARG A 787     -14.863  22.421  15.783  1.00  0.830          H  
ATOM  12658  HE  ARG A 787     -16.239  24.413  14.079  1.00  0.830          H  
ATOM  12659 1HH1 ARG A 787     -13.834  21.624  14.102  1.00  0.830          H  
ATOM  12660 2HH1 ARG A 787     -13.235  22.090  12.544  1.00  0.830          H  
ATOM  12661 1HH2 ARG A 787     -15.439  24.837  12.087  1.00  0.830          H  
ATOM  12662 2HH2 ARG A 787     -14.120  23.881  11.387  1.00  0.830          H  
ATOM  12663  N   PHE A 788     -17.010  19.104  19.461  1.00  0.540          N  
ATOM  12664  CA  PHE A 788     -17.453  18.988  20.863  1.00  0.600          C  
ATOM  12665  C   PHE A 788     -16.411  18.224  21.682  1.00  0.640          C  
ATOM  12666  O   PHE A 788     -16.602  18.019  22.885  1.00  0.870          O  
ATOM  12667  CB  PHE A 788     -18.818  18.309  21.029  1.00  0.820          C  
ATOM  12668  CG  PHE A 788     -18.877  16.826  20.926  1.00  0.820          C  
ATOM  12669  CD1 PHE A 788     -18.853  16.072  22.099  1.00  0.820          C  
ATOM  12670  CD2 PHE A 788     -18.919  16.175  19.743  1.00  0.820          C  
ATOM  12671  CE1 PHE A 788     -18.902  14.711  22.066  1.00  0.820          C  
ATOM  12672  CE2 PHE A 788     -18.968  14.800  19.698  1.00  0.820          C  
ATOM  12673  CZ  PHE A 788     -18.965  14.068  20.859  1.00  0.820          C  
ATOM  12674  H   PHE A 788     -16.904  18.279  18.838  1.00  0.650          H  
ATOM  12675  HA  PHE A 788     -17.544  19.984  21.290  1.00  0.720          H  
ATOM  12676 1HB  PHE A 788     -19.240  18.601  21.989  1.00  0.980          H  
ATOM  12677 2HB  PHE A 788     -19.475  18.699  20.276  1.00  0.980          H  
ATOM  12678  HD1 PHE A 788     -18.800  16.590  23.060  1.00  0.980          H  
ATOM  12679  HD2 PHE A 788     -18.904  16.744  18.814  1.00  0.980          H  
ATOM  12680  HE1 PHE A 788     -18.892  14.147  22.999  1.00  0.980          H  
ATOM  12681  HE2 PHE A 788     -18.997  14.298  18.725  1.00  0.980          H  
ATOM  12682  HZ  PHE A 788     -19.003  12.983  20.810  1.00  0.980          H  
ATOM  12683  N   THR A 789     -15.337  17.740  21.035  1.00  0.580          N  
ATOM  12684  CA  THR A 789     -14.340  16.960  21.747  1.00  0.620          C  
ATOM  12685  C   THR A 789     -13.010  17.691  21.716  1.00  0.570          C  
ATOM  12686  O   THR A 789     -12.121  17.397  22.526  1.00  0.630          O  
ATOM  12687  CB  THR A 789     -14.150  15.555  21.147  1.00  0.850          C  
ATOM  12688  OG1 THR A 789     -13.693  15.671  19.823  1.00  0.850          O  
ATOM  12689  CG2 THR A 789     -15.444  14.801  21.161  1.00  0.850          C  
ATOM  12690  H   THR A 789     -15.145  17.933  20.048  1.00  0.700          H  
ATOM  12691  HA  THR A 789     -14.647  16.854  22.786  1.00  0.740          H  
ATOM  12692  HB  THR A 789     -13.428  15.032  21.706  1.00  1.020          H  
ATOM  12693  HG1 THR A 789     -13.349  14.820  19.519  1.00  1.020          H  
ATOM  12694 1HG2 THR A 789     -15.298  13.811  20.733  1.00  1.020          H  
ATOM  12695 2HG2 THR A 789     -15.800  14.706  22.184  1.00  1.020          H  
ATOM  12696 3HG2 THR A 789     -16.171  15.342  20.572  1.00  1.020          H  
ATOM  12697  N   ALA A 790     -12.903  18.692  20.819  1.00  0.500          N  
ATOM  12698  CA  ALA A 790     -11.690  19.458  20.584  1.00  0.480          C  
ATOM  12699  C   ALA A 790     -10.583  18.505  20.181  1.00  0.510          C  
ATOM  12700  O   ALA A 790      -9.475  18.537  20.722  1.00  0.620          O  
ATOM  12701  CB  ALA A 790     -11.292  20.292  21.802  1.00  0.680          C  
ATOM  12702  H   ALA A 790     -13.665  18.859  20.164  1.00  0.600          H  
ATOM  12703  HA  ALA A 790     -11.876  20.130  19.745  1.00  0.580          H  
ATOM  12704 1HB  ALA A 790     -10.395  20.859  21.563  1.00  0.820          H  
ATOM  12705 2HB  ALA A 790     -12.098  20.983  22.047  1.00  0.820          H  
ATOM  12706 3HB  ALA A 790     -11.092  19.652  22.652  1.00  0.820          H  
ATOM  12707  N   GLY A 791     -10.900  17.664  19.199  1.00  0.640          N  
ATOM  12708  CA  GLY A 791      -9.926  16.687  18.713  1.00  0.670          C  
ATOM  12709  C   GLY A 791     -10.332  16.030  17.399  1.00  0.580          C  
ATOM  12710  O   GLY A 791     -11.434  16.232  16.903  1.00  0.560          O  
ATOM  12711  H   GLY A 791     -11.853  17.748  18.814  1.00  0.770          H  
ATOM  12712 1HA  GLY A 791      -8.962  17.180  18.587  1.00  0.800          H  
ATOM  12713 2HA  GLY A 791      -9.787  15.919  19.473  1.00  0.800          H  
ATOM  12714  N   ALA A 792      -9.437  15.225  16.852  1.00  0.610          N  
ATOM  12715  CA  ALA A 792      -9.633  14.596  15.549  1.00  0.600          C  
ATOM  12716  C   ALA A 792     -10.835  13.671  15.421  1.00  0.630          C  
ATOM  12717  O   ALA A 792     -11.136  12.890  16.329  1.00  0.670          O  
ATOM  12718  CB  ALA A 792      -8.417  13.770  15.213  1.00  0.840          C  
ATOM  12719  H   ALA A 792      -8.565  15.071  17.341  1.00  0.730          H  
ATOM  12720  HA  ALA A 792      -9.739  15.389  14.819  1.00  0.720          H  
ATOM  12721 1HB  ALA A 792      -8.561  13.336  14.227  1.00  1.010          H  
ATOM  12722 2HB  ALA A 792      -7.531  14.397  15.222  1.00  1.010          H  
ATOM  12723 3HB  ALA A 792      -8.311  12.972  15.943  1.00  1.010          H  
ATOM  12724  N   LYS A 793     -11.459  13.726  14.237  1.00  0.640          N  
ATOM  12725  CA  LYS A 793     -12.524  12.798  13.848  1.00  0.700          C  
ATOM  12726  C   LYS A 793     -11.856  11.471  13.479  1.00  0.680          C  
ATOM  12727  O   LYS A 793     -10.771  11.463  12.870  1.00  0.670          O  
ATOM  12728  CB  LYS A 793     -13.359  13.321  12.668  1.00  0.960          C  
ATOM  12729  CG  LYS A 793     -14.323  14.490  12.948  1.00  0.960          C  
ATOM  12730  CD  LYS A 793     -15.029  14.991  11.647  1.00  0.960          C  
ATOM  12731  CE  LYS A 793     -15.860  13.930  10.946  1.00  0.960          C  
ATOM  12732  NZ  LYS A 793     -16.658  14.474   9.795  1.00  0.960          N  
ATOM  12733  H   LYS A 793     -11.154  14.455  13.587  1.00  0.770          H  
ATOM  12734  HA  LYS A 793     -13.180  12.624  14.701  1.00  0.840          H  
ATOM  12735 1HB  LYS A 793     -12.697  13.650  11.885  1.00  1.150          H  
ATOM  12736 2HB  LYS A 793     -13.943  12.492  12.289  1.00  1.150          H  
ATOM  12737 1HG  LYS A 793     -15.077  14.192  13.657  1.00  1.150          H  
ATOM  12738 2HG  LYS A 793     -13.757  15.317  13.379  1.00  1.150          H  
ATOM  12739 1HD  LYS A 793     -15.716  15.775  11.922  1.00  1.150          H  
ATOM  12740 2HD  LYS A 793     -14.302  15.379  10.956  1.00  1.150          H  
ATOM  12741 1HE  LYS A 793     -15.206  13.206  10.571  1.00  1.150          H  
ATOM  12742 2HE  LYS A 793     -16.529  13.471  11.646  1.00  1.150          H  
ATOM  12743 1HZ  LYS A 793     -17.169  13.717   9.357  1.00  1.150          H  
ATOM  12744 2HZ  LYS A 793     -17.313  15.158  10.122  1.00  1.150          H  
ATOM  12745 3HZ  LYS A 793     -16.040  14.899   9.119  1.00  1.150          H  
ATOM  12746  N   ASP A 794     -12.467  10.341  13.843  1.00  0.760          N  
ATOM  12747  CA  ASP A 794     -11.843   9.064  13.527  1.00  0.770          C  
ATOM  12748  C   ASP A 794     -11.755   8.823  12.011  1.00  0.730          C  
ATOM  12749  O   ASP A 794     -12.761   8.773  11.288  1.00  0.770          O  
ATOM  12750  CB  ASP A 794     -12.561   7.910  14.252  1.00  1.070          C  
ATOM  12751  CG  ASP A 794     -11.805   6.565  14.164  1.00  1.070          C  
ATOM  12752  OD1 ASP A 794     -10.787   6.459  14.821  1.00  1.070          O  
ATOM  12753  OD2 ASP A 794     -12.234   5.661  13.462  1.00  1.070          O  
ATOM  12754  H   ASP A 794     -13.368  10.341  14.348  1.00  0.910          H  
ATOM  12755  HA  ASP A 794     -10.825   9.089  13.914  1.00  0.920          H  
ATOM  12756 1HB  ASP A 794     -12.698   8.180  15.301  1.00  1.290          H  
ATOM  12757 2HB  ASP A 794     -13.554   7.791  13.829  1.00  1.290          H  
ATOM  12758  N   LYS A 795     -10.518   8.577  11.564  1.00  0.780          N  
ATOM  12759  CA  LYS A 795     -10.109   8.343  10.170  1.00  0.880          C  
ATOM  12760  C   LYS A 795     -10.214   9.564   9.239  1.00  0.870          C  
ATOM  12761  O   LYS A 795     -10.372   9.393   8.031  1.00  1.000          O  
ATOM  12762  CB  LYS A 795     -10.940   7.220   9.521  1.00  1.190          C  
ATOM  12763  CG  LYS A 795     -11.052   5.897  10.300  1.00  1.190          C  
ATOM  12764  CD  LYS A 795      -9.733   5.158  10.460  1.00  1.190          C  
ATOM  12765  CE  LYS A 795      -9.954   3.775  11.108  1.00  1.190          C  
ATOM  12766  NZ  LYS A 795     -10.280   3.860  12.580  1.00  1.190          N  
ATOM  12767  H   LYS A 795      -9.784   8.600  12.261  1.00  0.940          H  
ATOM  12768  HA  LYS A 795      -9.062   8.040  10.179  1.00  1.060          H  
ATOM  12769 1HB  LYS A 795     -11.947   7.577   9.320  1.00  1.430          H  
ATOM  12770 2HB  LYS A 795     -10.504   6.975   8.552  1.00  1.430          H  
ATOM  12771 1HG  LYS A 795     -11.462   6.097  11.268  1.00  1.430          H  
ATOM  12772 2HG  LYS A 795     -11.747   5.249   9.778  1.00  1.430          H  
ATOM  12773 1HD  LYS A 795      -9.265   5.030   9.486  1.00  1.430          H  
ATOM  12774 2HD  LYS A 795      -9.067   5.738  11.097  1.00  1.430          H  
ATOM  12775 1HE  LYS A 795     -10.778   3.282  10.599  1.00  1.430          H  
ATOM  12776 2HE  LYS A 795      -9.054   3.178  10.982  1.00  1.430          H  
ATOM  12777 1HZ  LYS A 795     -10.418   2.938  12.952  1.00  1.430          H  
ATOM  12778 2HZ  LYS A 795      -9.521   4.305  13.075  1.00  1.430          H  
ATOM  12779 3HZ  LYS A 795     -11.133   4.415  12.754  1.00  1.430          H  
ATOM  12780  N   PHE A 796     -10.046  10.786   9.769  1.00  0.800          N  
ATOM  12781  CA  PHE A 796     -10.025  11.991   8.925  1.00  0.950          C  
ATOM  12782  C   PHE A 796      -8.683  12.683   8.848  1.00  0.660          C  
ATOM  12783  O   PHE A 796      -8.604  13.912   8.745  1.00  0.630          O  
ATOM  12784  CB  PHE A 796     -11.115  12.954   9.318  1.00  1.270          C  
ATOM  12785  CG  PHE A 796     -12.412  12.474   8.864  1.00  1.270          C  
ATOM  12786  CD1 PHE A 796     -13.151  11.597   9.595  1.00  1.270          C  
ATOM  12787  CD2 PHE A 796     -12.905  12.920   7.648  1.00  1.270          C  
ATOM  12788  CE1 PHE A 796     -14.353  11.150   9.124  1.00  1.270          C  
ATOM  12789  CE2 PHE A 796     -14.112  12.483   7.174  1.00  1.270          C  
ATOM  12790  CZ  PHE A 796     -14.841  11.591   7.913  1.00  1.270          C  
ATOM  12791  H   PHE A 796      -9.964  10.908  10.784  1.00  0.960          H  
ATOM  12792  HA  PHE A 796     -10.262  11.677   7.909  1.00  1.140          H  
ATOM  12793 1HB  PHE A 796     -11.126  13.058  10.394  1.00  1.520          H  
ATOM  12794 2HB  PHE A 796     -10.931  13.921   8.877  1.00  1.520          H  
ATOM  12795  HD1 PHE A 796     -12.771  11.232  10.551  1.00  1.520          H  
ATOM  12796  HD2 PHE A 796     -12.318  13.624   7.061  1.00  1.520          H  
ATOM  12797  HE1 PHE A 796     -14.921  10.444   9.709  1.00  1.520          H  
ATOM  12798  HE2 PHE A 796     -14.489  12.837   6.211  1.00  1.520          H  
ATOM  12799  HZ  PHE A 796     -15.800  11.231   7.542  1.00  1.520          H  
ATOM  12800  N   LYS A 797      -7.627  11.890   8.977  1.00  0.580          N  
ATOM  12801  CA  LYS A 797      -6.253  12.344   8.847  1.00  0.490          C  
ATOM  12802  C   LYS A 797      -5.808  12.219   7.396  1.00  0.510          C  
ATOM  12803  O   LYS A 797      -5.886  11.135   6.818  1.00  0.640          O  
ATOM  12804  CB  LYS A 797      -5.333  11.518   9.745  1.00  0.720          C  
ATOM  12805  CG  LYS A 797      -3.870  11.921   9.682  1.00  0.720          C  
ATOM  12806  CD  LYS A 797      -3.011  11.076  10.630  1.00  0.720          C  
ATOM  12807  CE  LYS A 797      -1.518  11.328  10.384  1.00  0.720          C  
ATOM  12808  NZ  LYS A 797      -1.084  12.678  10.811  1.00  0.720          N  
ATOM  12809  H   LYS A 797      -7.797  10.903   9.111  1.00  0.700          H  
ATOM  12810  HA  LYS A 797      -6.191  13.396   9.128  1.00  0.590          H  
ATOM  12811 1HB  LYS A 797      -5.661  11.614  10.780  1.00  0.870          H  
ATOM  12812 2HB  LYS A 797      -5.406  10.467   9.471  1.00  0.870          H  
ATOM  12813 1HG  LYS A 797      -3.496  11.786   8.661  1.00  0.870          H  
ATOM  12814 2HG  LYS A 797      -3.778  12.980   9.944  1.00  0.870          H  
ATOM  12815 1HD  LYS A 797      -3.256  11.312  11.666  1.00  0.870          H  
ATOM  12816 2HD  LYS A 797      -3.220  10.021  10.451  1.00  0.870          H  
ATOM  12817 1HE  LYS A 797      -0.929  10.583  10.912  1.00  0.870          H  
ATOM  12818 2HE  LYS A 797      -1.329  11.235   9.310  1.00  0.870          H  
ATOM  12819 1HZ  LYS A 797      -0.104  12.795  10.594  1.00  0.870          H  
ATOM  12820 2HZ  LYS A 797      -1.616  13.403  10.317  1.00  0.870          H  
ATOM  12821 3HZ  LYS A 797      -1.215  12.823  11.798  1.00  0.870          H  
ATOM  12822  N   PHE A 798      -5.302  13.309   6.826  1.00  0.460          N  
ATOM  12823  CA  PHE A 798      -4.855  13.328   5.435  1.00  0.510          C  
ATOM  12824  C   PHE A 798      -3.392  13.775   5.324  1.00  0.490          C  
ATOM  12825  O   PHE A 798      -2.924  14.603   6.117  1.00  0.500          O  
ATOM  12826  CB  PHE A 798      -5.750  14.275   4.645  1.00  0.690          C  
ATOM  12827  CG  PHE A 798      -7.196  13.869   4.702  1.00  0.690          C  
ATOM  12828  CD1 PHE A 798      -8.046  14.464   5.630  1.00  0.690          C  
ATOM  12829  CD2 PHE A 798      -7.706  12.885   3.874  1.00  0.690          C  
ATOM  12830  CE1 PHE A 798      -9.368  14.092   5.720  1.00  0.690          C  
ATOM  12831  CE2 PHE A 798      -9.036  12.509   3.968  1.00  0.690          C  
ATOM  12832  CZ  PHE A 798      -9.865  13.116   4.893  1.00  0.690          C  
ATOM  12833  H   PHE A 798      -5.275  14.167   7.372  1.00  0.550          H  
ATOM  12834  HA  PHE A 798      -4.935  12.320   5.019  1.00  0.610          H  
ATOM  12835 1HB  PHE A 798      -5.660  15.280   5.050  1.00  0.830          H  
ATOM  12836 2HB  PHE A 798      -5.434  14.295   3.604  1.00  0.830          H  
ATOM  12837  HD1 PHE A 798      -7.650  15.231   6.301  1.00  0.830          H  
ATOM  12838  HD2 PHE A 798      -7.046  12.396   3.147  1.00  0.830          H  
ATOM  12839  HE1 PHE A 798     -10.010  14.571   6.457  1.00  0.830          H  
ATOM  12840  HE2 PHE A 798      -9.428  11.730   3.315  1.00  0.830          H  
ATOM  12841  HZ  PHE A 798     -10.909  12.817   4.970  1.00  0.830          H  
ATOM  12842  N   ASP A 799      -2.676  13.254   4.315  1.00  0.540          N  
ATOM  12843  CA  ASP A 799      -1.260  13.597   4.116  1.00  0.600          C  
ATOM  12844  C   ASP A 799      -0.900  14.137   2.706  1.00  0.580          C  
ATOM  12845  O   ASP A 799      -0.855  13.395   1.719  1.00  0.750          O  
ATOM  12846  CB  ASP A 799      -0.423  12.351   4.427  1.00  0.820          C  
ATOM  12847  CG  ASP A 799      -0.362  11.926   5.921  1.00  0.820          C  
ATOM  12848  OD1 ASP A 799       0.104  12.696   6.736  1.00  0.820          O  
ATOM  12849  OD2 ASP A 799      -0.727  10.813   6.215  1.00  0.820          O  
ATOM  12850  H   ASP A 799      -3.125  12.579   3.672  1.00  0.650          H  
ATOM  12851  HA  ASP A 799      -0.998  14.368   4.837  1.00  0.720          H  
ATOM  12852 1HB  ASP A 799      -0.819  11.512   3.848  1.00  0.980          H  
ATOM  12853 2HB  ASP A 799       0.547  12.507   4.113  1.00  0.980          H  
ATOM  12854  N   ALA A 800      -0.613  15.434   2.583  1.00  0.500          N  
ATOM  12855  CA  ALA A 800      -0.308  15.970   1.233  1.00  0.500          C  
ATOM  12856  C   ALA A 800       1.186  16.215   1.055  1.00  0.520          C  
ATOM  12857  O   ALA A 800       1.848  16.645   1.987  1.00  0.520          O  
ATOM  12858  CB  ALA A 800      -1.072  17.260   0.976  1.00  0.700          C  
ATOM  12859  H   ALA A 800      -0.632  16.018   3.430  1.00  0.600          H  
ATOM  12860  HA  ALA A 800      -0.616  15.235   0.490  1.00  0.600          H  
ATOM  12861 1HB  ALA A 800      -0.848  17.612  -0.030  1.00  0.840          H  
ATOM  12862 2HB  ALA A 800      -2.138  17.073   1.065  1.00  0.840          H  
ATOM  12863 3HB  ALA A 800      -0.780  18.015   1.695  1.00  0.840          H  
ATOM  12864  N   ALA A 801       1.737  15.957  -0.140  1.00  0.530          N  
ATOM  12865  CA  ALA A 801       3.163  16.238  -0.425  1.00  0.550          C  
ATOM  12866  C   ALA A 801       3.469  17.459  -1.370  1.00  0.530          C  
ATOM  12867  O   ALA A 801       3.876  17.240  -2.519  1.00  0.550          O  
ATOM  12868  CB  ALA A 801       3.788  14.974  -0.987  1.00  0.760          C  
ATOM  12869  H   ALA A 801       1.163  15.512  -0.868  1.00  0.640          H  
ATOM  12870  HA  ALA A 801       3.657  16.441   0.523  1.00  0.660          H  
ATOM  12871 1HB  ALA A 801       4.853  15.126  -1.141  1.00  0.910          H  
ATOM  12872 2HB  ALA A 801       3.639  14.157  -0.284  1.00  0.910          H  
ATOM  12873 3HB  ALA A 801       3.325  14.724  -1.912  1.00  0.910          H  
ATOM  12874  N   PRO A 802       3.238  18.734  -0.968  1.00  0.500          N  
ATOM  12875  CA  PRO A 802       3.589  19.943  -1.702  1.00  0.500          C  
ATOM  12876  C   PRO A 802       5.078  20.224  -1.655  1.00  0.520          C  
ATOM  12877  O   PRO A 802       5.759  19.796  -0.717  1.00  0.540          O  
ATOM  12878  CB  PRO A 802       2.809  21.037  -0.967  1.00  0.750          C  
ATOM  12879  CG  PRO A 802       2.686  20.522   0.410  1.00  0.750          C  
ATOM  12880  CD  PRO A 802       2.549  19.019   0.269  1.00  0.750          C  
ATOM  12881  HA  PRO A 802       3.285  19.834  -2.747  1.00  0.600          H  
ATOM  12882 1HB  PRO A 802       3.374  21.972  -1.027  1.00  0.900          H  
ATOM  12883 2HB  PRO A 802       1.848  21.233  -1.425  1.00  0.900          H  
ATOM  12884 1HG  PRO A 802       3.551  20.811   1.031  1.00  0.900          H  
ATOM  12885 2HG  PRO A 802       1.796  20.949   0.864  1.00  0.900          H  
ATOM  12886 1HD  PRO A 802       3.055  18.544   1.112  1.00  0.900          H  
ATOM  12887 2HD  PRO A 802       1.495  18.765   0.193  1.00  0.900          H  
ATOM  12888  N   ILE A 803       5.545  20.987  -2.639  1.00  0.540          N  
ATOM  12889  CA  ILE A 803       6.916  21.477  -2.747  1.00  0.560          C  
ATOM  12890  C   ILE A 803       7.024  22.652  -1.837  1.00  0.530          C  
ATOM  12891  O   ILE A 803       6.197  23.538  -1.942  1.00  0.510          O  
ATOM  12892  CB  ILE A 803       7.224  21.905  -4.169  1.00  0.780          C  
ATOM  12893  CG1 ILE A 803       7.078  20.697  -5.044  1.00  0.780          C  
ATOM  12894  CG2 ILE A 803       8.627  22.514  -4.237  1.00  0.780          C  
ATOM  12895  CD1 ILE A 803       7.084  20.973  -6.436  1.00  0.780          C  
ATOM  12896  H   ILE A 803       4.872  21.271  -3.356  1.00  0.650          H  
ATOM  12897  HA  ILE A 803       7.617  20.722  -2.444  1.00  0.670          H  
ATOM  12898  HB  ILE A 803       6.484  22.642  -4.495  1.00  0.930          H  
ATOM  12899 1HG1 ILE A 803       7.876  19.987  -4.827  1.00  0.930          H  
ATOM  12900 2HG1 ILE A 803       6.123  20.228  -4.826  1.00  0.930          H  
ATOM  12901 1HG2 ILE A 803       8.847  22.835  -5.236  1.00  0.930          H  
ATOM  12902 2HG2 ILE A 803       8.683  23.371  -3.584  1.00  0.930          H  
ATOM  12903 3HG2 ILE A 803       9.354  21.775  -3.919  1.00  0.930          H  
ATOM  12904 1HD1 ILE A 803       6.931  20.061  -6.922  1.00  0.930          H  
ATOM  12905 2HD1 ILE A 803       6.277  21.651  -6.680  1.00  0.930          H  
ATOM  12906 3HD1 ILE A 803       8.019  21.397  -6.740  1.00  0.930          H  
ATOM  12907  N   VAL A 804       7.981  22.687  -0.925  1.00  0.550          N  
ATOM  12908  CA  VAL A 804       7.973  23.814   0.010  1.00  0.540          C  
ATOM  12909  C   VAL A 804       8.618  25.104  -0.447  1.00  0.610          C  
ATOM  12910  O   VAL A 804       9.785  25.137  -0.846  1.00  0.740          O  
ATOM  12911  CB  VAL A 804       8.569  23.424   1.363  1.00  0.760          C  
ATOM  12912  CG1 VAL A 804       8.628  24.625   2.302  1.00  0.760          C  
ATOM  12913  CG2 VAL A 804       7.708  22.410   1.966  1.00  0.760          C  
ATOM  12914  H   VAL A 804       8.687  21.937  -0.907  1.00  0.660          H  
ATOM  12915  HA  VAL A 804       6.939  24.050   0.211  1.00  0.650          H  
ATOM  12916  HB  VAL A 804       9.583  23.042   1.227  1.00  0.910          H  
ATOM  12917 1HG1 VAL A 804       9.033  24.308   3.253  1.00  0.910          H  
ATOM  12918 2HG1 VAL A 804       9.236  25.401   1.914  1.00  0.910          H  
ATOM  12919 3HG1 VAL A 804       7.639  25.010   2.440  1.00  0.910          H  
ATOM  12920 1HG2 VAL A 804       8.128  22.142   2.923  1.00  0.910          H  
ATOM  12921 2HG2 VAL A 804       6.704  22.813   2.104  1.00  0.910          H  
ATOM  12922 3HG2 VAL A 804       7.660  21.534   1.316  1.00  0.910          H  
ATOM  12923  N   GLY A 805       7.837  26.176  -0.294  1.00  0.570          N  
ATOM  12924  CA  GLY A 805       8.214  27.539  -0.603  1.00  0.640          C  
ATOM  12925  C   GLY A 805       7.885  28.396   0.604  1.00  0.620          C  
ATOM  12926  O   GLY A 805       7.019  28.047   1.409  1.00  0.590          O  
ATOM  12927  H   GLY A 805       6.901  26.027   0.058  1.00  0.680          H  
ATOM  12928 1HA  GLY A 805       9.274  27.611  -0.852  1.00  0.770          H  
ATOM  12929 2HA  GLY A 805       7.637  27.895  -1.451  1.00  0.770          H  
ATOM  12930  N   THR A 806       8.580  29.512   0.726  1.00  0.640          N  
ATOM  12931  CA  THR A 806       8.417  30.422   1.850  1.00  0.650          C  
ATOM  12932  C   THR A 806       8.966  31.813   1.440  1.00  0.690          C  
ATOM  12933  O   THR A 806       9.794  31.879   0.545  1.00  0.750          O  
ATOM  12934  CB  THR A 806       9.150  29.779   3.054  1.00  0.910          C  
ATOM  12935  OG1 THR A 806       8.948  30.528   4.214  1.00  0.910          O  
ATOM  12936  CG2 THR A 806      10.638  29.661   2.795  1.00  0.910          C  
ATOM  12937  H   THR A 806       9.306  29.700   0.027  1.00  0.770          H  
ATOM  12938  HA  THR A 806       7.358  30.494   2.082  1.00  0.780          H  
ATOM  12939  HB  THR A 806       8.750  28.794   3.209  1.00  1.090          H  
ATOM  12940  HG1 THR A 806       9.309  30.050   4.968  1.00  1.090          H  
ATOM  12941 1HG2 THR A 806      11.111  29.195   3.654  1.00  1.090          H  
ATOM  12942 2HG2 THR A 806      10.806  29.055   1.910  1.00  1.090          H  
ATOM  12943 3HG2 THR A 806      11.063  30.644   2.647  1.00  1.090          H  
ATOM  12944  N   PRO A 807       8.557  32.960   2.019  1.00  0.680          N  
ATOM  12945  CA  PRO A 807       9.074  34.288   1.682  1.00  0.730          C  
ATOM  12946  C   PRO A 807      10.616  34.412   1.622  1.00  0.760          C  
ATOM  12947  O   PRO A 807      11.139  35.133   0.759  1.00  0.820          O  
ATOM  12948  CB  PRO A 807       8.484  35.140   2.811  1.00  1.090          C  
ATOM  12949  CG  PRO A 807       7.195  34.441   3.161  1.00  1.090          C  
ATOM  12950  CD  PRO A 807       7.527  32.974   3.056  1.00  1.090          C  
ATOM  12951  HA  PRO A 807       8.635  34.585   0.723  1.00  0.880          H  
ATOM  12952 1HB  PRO A 807       9.186  35.166   3.668  1.00  1.310          H  
ATOM  12953 2HB  PRO A 807       8.339  36.177   2.479  1.00  1.310          H  
ATOM  12954 1HG  PRO A 807       6.896  34.716   4.182  1.00  1.310          H  
ATOM  12955 2HG  PRO A 807       6.373  34.747   2.500  1.00  1.310          H  
ATOM  12956 1HD  PRO A 807       7.937  32.651   4.008  1.00  1.310          H  
ATOM  12957 2HD  PRO A 807       6.643  32.425   2.766  1.00  1.310          H  
ATOM  12958  N   THR A 808      11.351  33.668   2.464  1.00  0.740          N  
ATOM  12959  CA  THR A 808      12.825  33.705   2.478  1.00  0.770          C  
ATOM  12960  C   THR A 808      13.454  32.846   1.365  1.00  0.720          C  
ATOM  12961  O   THR A 808      14.665  32.889   1.136  1.00  0.780          O  
ATOM  12962  CB  THR A 808      13.342  33.260   3.874  1.00  1.070          C  
ATOM  12963  OG1 THR A 808      12.822  34.142   4.826  1.00  1.070          O  
ATOM  12964  CG2 THR A 808      14.862  33.264   3.997  1.00  1.070          C  
ATOM  12965  H   THR A 808      10.901  33.146   3.229  1.00  0.890          H  
ATOM  12966  HA  THR A 808      13.137  34.738   2.322  1.00  0.920          H  
ATOM  12967  HB  THR A 808      12.973  32.266   4.096  1.00  1.280          H  
ATOM  12968  HG1 THR A 808      11.905  33.866   4.979  1.00  1.280          H  
ATOM  12969 1HG2 THR A 808      15.129  32.974   5.013  1.00  1.280          H  
ATOM  12970 2HG2 THR A 808      15.312  32.562   3.320  1.00  1.280          H  
ATOM  12971 3HG2 THR A 808      15.244  34.262   3.797  1.00  1.280          H  
ATOM  12972  N   ASN A 809      12.644  32.013   0.731  1.00  0.710          N  
ATOM  12973  CA  ASN A 809      13.068  31.073  -0.296  1.00  0.720          C  
ATOM  12974  C   ASN A 809      11.833  30.697  -1.123  1.00  0.740          C  
ATOM  12975  O   ASN A 809      11.126  29.733  -0.805  1.00  0.760          O  
ATOM  12976  CB  ASN A 809      13.732  29.856   0.340  1.00  1.000          C  
ATOM  12977  CG  ASN A 809      14.352  28.915  -0.659  1.00  1.000          C  
ATOM  12978  OD1 ASN A 809      14.398  29.201  -1.859  1.00  1.000          O  
ATOM  12979  ND2 ASN A 809      14.846  27.794  -0.178  1.00  1.000          N  
ATOM  12980  H   ASN A 809      11.641  32.110   0.903  1.00  0.850          H  
ATOM  12981  HA  ASN A 809      13.777  31.566  -0.962  1.00  0.860          H  
ATOM  12982 1HB  ASN A 809      14.506  30.189   1.030  1.00  1.200          H  
ATOM  12983 2HB  ASN A 809      13.000  29.307   0.923  1.00  1.200          H  
ATOM  12984 1HD2 ASN A 809      15.276  27.132  -0.794  1.00  1.200          H  
ATOM  12985 2HD2 ASN A 809      14.798  27.610   0.804  1.00  1.200          H  
ATOM  12986  N   LYS A 810      11.557  31.488  -2.152  1.00  0.810          N  
ATOM  12987  CA  LYS A 810      10.318  31.372  -2.918  1.00  0.630          C  
ATOM  12988  C   LYS A 810      10.449  30.364  -4.054  1.00  0.620          C  
ATOM  12989  O   LYS A 810      11.558  30.087  -4.517  1.00  0.670          O  
ATOM  12990  CB  LYS A 810       9.920  32.749  -3.456  1.00  0.950          C  
ATOM  12991  CG  LYS A 810       9.593  33.790  -2.348  1.00  0.950          C  
ATOM  12992  CD  LYS A 810       9.173  35.125  -2.975  1.00  0.950          C  
ATOM  12993  CE  LYS A 810       8.833  36.250  -1.969  1.00  0.950          C  
ATOM  12994  NZ  LYS A 810      10.028  36.785  -1.220  1.00  0.950          N  
ATOM  12995  H   LYS A 810      12.215  32.219  -2.378  1.00  0.970          H  
ATOM  12996  HA  LYS A 810       9.528  31.023  -2.252  1.00  0.760          H  
ATOM  12997 1HB  LYS A 810      10.723  33.146  -4.074  1.00  1.140          H  
ATOM  12998 2HB  LYS A 810       9.035  32.647  -4.093  1.00  1.140          H  
ATOM  12999 1HG  LYS A 810       8.787  33.407  -1.724  1.00  1.140          H  
ATOM  13000 2HG  LYS A 810      10.468  33.935  -1.715  1.00  1.140          H  
ATOM  13001 1HD  LYS A 810       9.952  35.473  -3.651  1.00  1.140          H  
ATOM  13002 2HD  LYS A 810       8.271  34.944  -3.552  1.00  1.140          H  
ATOM  13003 1HE  LYS A 810       8.402  37.062  -2.534  1.00  1.140          H  
ATOM  13004 2HE  LYS A 810       8.095  35.889  -1.255  1.00  1.140          H  
ATOM  13005 1HZ  LYS A 810       9.728  37.532  -0.615  1.00  1.140          H  
ATOM  13006 2HZ  LYS A 810      10.465  36.056  -0.629  1.00  1.140          H  
ATOM  13007 3HZ  LYS A 810      10.710  37.142  -1.871  1.00  1.140          H  
ATOM  13008  N   LEU A 811       9.318  29.831  -4.519  1.00  0.610          N  
ATOM  13009  CA  LEU A 811       9.336  28.926  -5.663  1.00  0.610          C  
ATOM  13010  C   LEU A 811       9.041  29.705  -6.921  1.00  0.600          C  
ATOM  13011  O   LEU A 811       7.953  30.267  -7.081  1.00  0.600          O  
ATOM  13012  CB  LEU A 811       8.284  27.812  -5.534  1.00  0.850          C  
ATOM  13013  CG  LEU A 811       8.374  26.877  -4.339  1.00  0.850          C  
ATOM  13014  CD1 LEU A 811       7.138  25.938  -4.347  1.00  0.850          C  
ATOM  13015  CD2 LEU A 811       9.665  26.074  -4.383  1.00  0.850          C  
ATOM  13016  H   LEU A 811       8.429  30.111  -4.095  1.00  0.730          H  
ATOM  13017  HA  LEU A 811      10.330  28.495  -5.763  1.00  0.730          H  
ATOM  13018 1HB  LEU A 811       7.324  28.285  -5.471  1.00  1.020          H  
ATOM  13019 2HB  LEU A 811       8.309  27.206  -6.442  1.00  1.020          H  
ATOM  13020  HG  LEU A 811       8.361  27.455  -3.447  1.00  1.020          H  
ATOM  13021 1HD1 LEU A 811       7.178  25.283  -3.482  1.00  1.020          H  
ATOM  13022 2HD1 LEU A 811       6.226  26.541  -4.297  1.00  1.020          H  
ATOM  13023 3HD1 LEU A 811       7.132  25.341  -5.256  1.00  1.020          H  
ATOM  13024 1HD2 LEU A 811       9.712  25.425  -3.511  1.00  1.020          H  
ATOM  13025 2HD2 LEU A 811       9.695  25.475  -5.285  1.00  1.020          H  
ATOM  13026 3HD2 LEU A 811      10.522  26.742  -4.360  1.00  1.020          H  
ATOM  13027  N   LYS A 812      10.018  29.756  -7.811  1.00  0.580          N  
ATOM  13028  CA  LYS A 812       9.856  30.496  -9.048  1.00  0.560          C  
ATOM  13029  C   LYS A 812       9.501  29.548 -10.176  1.00  0.540          C  
ATOM  13030  O   LYS A 812      10.267  28.640 -10.502  1.00  0.540          O  
ATOM  13031  CB  LYS A 812      11.122  31.282  -9.374  1.00  0.790          C  
ATOM  13032  CG  LYS A 812      11.426  32.368  -8.357  1.00  0.790          C  
ATOM  13033  CD  LYS A 812      12.670  33.160  -8.728  1.00  0.790          C  
ATOM  13034  CE  LYS A 812      12.959  34.242  -7.681  1.00  0.790          C  
ATOM  13035  NZ  LYS A 812      14.177  35.038  -8.014  1.00  0.790          N  
ATOM  13036  H   LYS A 812      10.891  29.280  -7.611  1.00  0.700          H  
ATOM  13037  HA  LYS A 812       9.032  31.201  -8.937  1.00  0.670          H  
ATOM  13038 1HB  LYS A 812      11.977  30.606  -9.418  1.00  0.950          H  
ATOM  13039 2HB  LYS A 812      11.018  31.747 -10.355  1.00  0.950          H  
ATOM  13040 1HG  LYS A 812      10.569  33.041  -8.287  1.00  0.950          H  
ATOM  13041 2HG  LYS A 812      11.577  31.907  -7.378  1.00  0.950          H  
ATOM  13042 1HD  LYS A 812      13.524  32.481  -8.793  1.00  0.950          H  
ATOM  13043 2HD  LYS A 812      12.528  33.631  -9.702  1.00  0.950          H  
ATOM  13044 1HE  LYS A 812      12.104  34.914  -7.619  1.00  0.950          H  
ATOM  13045 2HE  LYS A 812      13.104  33.765  -6.710  1.00  0.950          H  
ATOM  13046 1HZ  LYS A 812      14.331  35.737  -7.300  1.00  0.950          H  
ATOM  13047 2HZ  LYS A 812      14.980  34.425  -8.062  1.00  0.950          H  
ATOM  13048 3HZ  LYS A 812      14.048  35.494  -8.907  1.00  0.950          H  
ATOM  13049  N   PHE A 813       8.343  29.775 -10.774  1.00  0.590          N  
ATOM  13050  CA  PHE A 813       7.836  28.939 -11.852  1.00  0.610          C  
ATOM  13051  C   PHE A 813       8.019  29.675 -13.166  1.00  0.640          C  
ATOM  13052  O   PHE A 813       7.455  30.756 -13.382  1.00  0.700          O  
ATOM  13053  CB  PHE A 813       6.360  28.657 -11.647  1.00  0.850          C  
ATOM  13054  CG  PHE A 813       6.020  27.905 -10.482  1.00  0.850          C  
ATOM  13055  CD1 PHE A 813       6.057  28.470  -9.224  1.00  0.850          C  
ATOM  13056  CD2 PHE A 813       5.593  26.619 -10.619  1.00  0.850          C  
ATOM  13057  CE1 PHE A 813       5.719  27.741  -8.150  1.00  0.850          C  
ATOM  13058  CE2 PHE A 813       5.231  25.911  -9.540  1.00  0.850          C  
ATOM  13059  CZ  PHE A 813       5.314  26.480  -8.293  1.00  0.850          C  
ATOM  13060  H   PHE A 813       7.767  30.548 -10.424  1.00  0.710          H  
ATOM  13061  HA  PHE A 813       8.395  28.003 -11.885  1.00  0.730          H  
ATOM  13062 1HB  PHE A 813       5.826  29.537 -11.660  1.00  1.020          H  
ATOM  13063 2HB  PHE A 813       6.030  28.076 -12.439  1.00  1.020          H  
ATOM  13064  HD1 PHE A 813       6.378  29.505  -9.084  1.00  1.020          H  
ATOM  13065  HD2 PHE A 813       5.544  26.167 -11.609  1.00  1.020          H  
ATOM  13066  HE1 PHE A 813       5.776  28.174  -7.180  1.00  1.020          H  
ATOM  13067  HE2 PHE A 813       4.896  24.886  -9.664  1.00  1.020          H  
ATOM  13068  HZ  PHE A 813       5.059  25.924  -7.425  1.00  1.020          H  
ATOM  13069  N   ARG A 814       8.835  29.119 -14.042  1.00  0.600          N  
ATOM  13070  CA  ARG A 814       9.146  29.791 -15.288  1.00  0.610          C  
ATOM  13071  C   ARG A 814       8.505  29.136 -16.489  1.00  0.600          C  
ATOM  13072  O   ARG A 814       8.682  27.936 -16.733  1.00  0.600          O  
ATOM  13073  CB  ARG A 814      10.647  29.805 -15.476  1.00  0.850          C  
ATOM  13074  CG  ARG A 814      11.370  30.605 -14.437  1.00  0.850          C  
ATOM  13075  CD  ARG A 814      12.823  30.613 -14.657  1.00  0.850          C  
ATOM  13076  NE  ARG A 814      13.483  31.434 -13.678  1.00  0.850          N  
ATOM  13077  CZ  ARG A 814      13.601  32.770 -13.759  1.00  0.850          C  
ATOM  13078  NH1 ARG A 814      13.090  33.422 -14.778  1.00  0.850          N  
ATOM  13079  NH2 ARG A 814      14.225  33.402 -12.793  1.00  0.850          N  
ATOM  13080  H   ARG A 814       9.282  28.226 -13.812  1.00  0.720          H  
ATOM  13081  HA  ARG A 814       8.791  30.823 -15.230  1.00  0.730          H  
ATOM  13082 1HB  ARG A 814      11.030  28.784 -15.434  1.00  1.020          H  
ATOM  13083 2HB  ARG A 814      10.891  30.216 -16.454  1.00  1.020          H  
ATOM  13084 1HG  ARG A 814      10.989  31.625 -14.436  1.00  1.020          H  
ATOM  13085 2HG  ARG A 814      11.190  30.157 -13.456  1.00  1.020          H  
ATOM  13086 1HD  ARG A 814      13.195  29.592 -14.541  1.00  1.020          H  
ATOM  13087 2HD  ARG A 814      13.067  30.975 -15.651  1.00  1.020          H  
ATOM  13088  HE  ARG A 814      13.895  30.987 -12.848  1.00  1.020          H  
ATOM  13089 1HH1 ARG A 814      12.606  32.933 -15.504  1.00  1.020          H  
ATOM  13090 2HH1 ARG A 814      13.128  34.447 -14.831  1.00  1.020          H  
ATOM  13091 1HH2 ARG A 814      14.602  32.834 -12.024  1.00  1.020          H  
ATOM  13092 2HH2 ARG A 814      14.324  34.405 -12.822  1.00  1.020          H  
ATOM  13093  N   GLY A 815       7.819  29.946 -17.282  1.00  0.610          N  
ATOM  13094  CA  GLY A 815       7.140  29.461 -18.470  1.00  0.620          C  
ATOM  13095  C   GLY A 815       6.907  30.635 -19.383  1.00  0.610          C  
ATOM  13096  O   GLY A 815       7.510  31.696 -19.194  1.00  0.660          O  
ATOM  13097  H   GLY A 815       7.701  30.934 -17.021  1.00  0.730          H  
ATOM  13098 1HA  GLY A 815       7.742  28.703 -18.971  1.00  0.740          H  
ATOM  13099 2HA  GLY A 815       6.188  28.999 -18.204  1.00  0.740          H  
ATOM  13100  N   ASN A 816       6.108  30.434 -20.410  1.00  0.640          N  
ATOM  13101  CA  ASN A 816       5.883  31.474 -21.400  1.00  0.640          C  
ATOM  13102  C   ASN A 816       4.456  31.459 -21.905  1.00  0.610          C  
ATOM  13103  O   ASN A 816       3.769  30.438 -21.826  1.00  0.600          O  
ATOM  13104  CB  ASN A 816       6.826  31.264 -22.575  1.00  0.900          C  
ATOM  13105  CG  ASN A 816       8.310  31.368 -22.221  1.00  0.900          C  
ATOM  13106  OD1 ASN A 816       8.933  32.442 -22.165  1.00  0.900          O  
ATOM  13107  ND2 ASN A 816       8.898  30.223 -21.981  1.00  0.900          N  
ATOM  13108  H   ASN A 816       5.648  29.535 -20.499  1.00  0.770          H  
ATOM  13109  HA  ASN A 816       6.058  32.451 -20.948  1.00  0.770          H  
ATOM  13110 1HB  ASN A 816       6.641  30.279 -23.012  1.00  1.080          H  
ATOM  13111 2HB  ASN A 816       6.604  32.005 -23.344  1.00  1.080          H  
ATOM  13112 1HD2 ASN A 816       9.868  30.197 -21.734  1.00  1.080          H  
ATOM  13113 2HD2 ASN A 816       8.369  29.364 -22.036  1.00  1.080          H  
ATOM  13114  N   ILE A 817       3.998  32.597 -22.397  1.00  0.600          N  
ATOM  13115  CA  ILE A 817       2.688  32.660 -23.022  1.00  0.590          C  
ATOM  13116  C   ILE A 817       2.787  33.253 -24.408  1.00  0.600          C  
ATOM  13117  O   ILE A 817       3.374  34.316 -24.616  1.00  0.600          O  
ATOM  13118  CB  ILE A 817       1.642  33.420 -22.174  1.00  0.830          C  
ATOM  13119  CG1 ILE A 817       1.501  32.691 -20.830  1.00  0.830          C  
ATOM  13120  CG2 ILE A 817       0.288  33.500 -22.938  1.00  0.830          C  
ATOM  13121  CD1 ILE A 817       0.592  33.309 -19.822  1.00  0.830          C  
ATOM  13122  H   ILE A 817       4.620  33.413 -22.402  1.00  0.720          H  
ATOM  13123  HA  ILE A 817       2.315  31.645 -23.143  1.00  0.710          H  
ATOM  13124  HB  ILE A 817       2.004  34.429 -21.966  1.00  1.000          H  
ATOM  13125 1HG1 ILE A 817       1.186  31.692 -21.030  1.00  1.000          H  
ATOM  13126 2HG1 ILE A 817       2.479  32.646 -20.373  1.00  1.000          H  
ATOM  13127 1HG2 ILE A 817      -0.448  34.030 -22.351  1.00  1.000          H  
ATOM  13128 2HG2 ILE A 817       0.416  34.033 -23.881  1.00  1.000          H  
ATOM  13129 3HG2 ILE A 817      -0.069  32.492 -23.147  1.00  1.000          H  
ATOM  13130 1HD1 ILE A 817       0.628  32.692 -18.943  1.00  1.000          H  
ATOM  13131 2HD1 ILE A 817       0.908  34.313 -19.576  1.00  1.000          H  
ATOM  13132 3HD1 ILE A 817      -0.417  33.341 -20.200  1.00  1.000          H  
ATOM  13133  N   TRP A 818       2.249  32.532 -25.367  1.00  0.640          N  
ATOM  13134  CA  TRP A 818       2.240  33.014 -26.721  1.00  0.680          C  
ATOM  13135  C   TRP A 818       0.953  33.759 -26.987  1.00  0.690          C  
ATOM  13136  O   TRP A 818      -0.133  33.257 -26.677  1.00  0.700          O  
ATOM  13137  CB  TRP A 818       2.308  31.864 -27.685  1.00  0.940          C  
ATOM  13138  CG  TRP A 818       3.570  31.139 -27.768  1.00  0.940          C  
ATOM  13139  CD1 TRP A 818       3.924  30.018 -27.095  1.00  0.940          C  
ATOM  13140  CD2 TRP A 818       4.655  31.440 -28.653  1.00  0.940          C  
ATOM  13141  NE1 TRP A 818       5.153  29.600 -27.504  1.00  0.940          N  
ATOM  13142  CE2 TRP A 818       5.608  30.451 -28.481  1.00  0.940          C  
ATOM  13143  CE3 TRP A 818       4.874  32.440 -29.571  1.00  0.940          C  
ATOM  13144  CZ2 TRP A 818       6.774  30.424 -29.225  1.00  0.940          C  
ATOM  13145  CZ3 TRP A 818       6.025  32.431 -30.327  1.00  0.940          C  
ATOM  13146  CH2 TRP A 818       6.958  31.446 -30.163  1.00  0.940          C  
ATOM  13147  H   TRP A 818       1.783  31.653 -25.129  1.00  0.770          H  
ATOM  13148  HA  TRP A 818       3.083  33.685 -26.874  1.00  0.820          H  
ATOM  13149 1HB  TRP A 818       1.552  31.181 -27.426  1.00  1.120          H  
ATOM  13150 2HB  TRP A 818       2.084  32.222 -28.660  1.00  1.120          H  
ATOM  13151  HD1 TRP A 818       3.314  29.518 -26.342  1.00  1.120          H  
ATOM  13152  HE1 TRP A 818       5.645  28.759 -27.118  1.00  1.120          H  
ATOM  13153  HE3 TRP A 818       4.139  33.221 -29.686  1.00  1.120          H  
ATOM  13154  HZ2 TRP A 818       7.527  29.644 -29.102  1.00  1.120          H  
ATOM  13155  HZ3 TRP A 818       6.171  33.230 -31.051  1.00  1.120          H  
ATOM  13156  HH2 TRP A 818       7.865  31.463 -30.773  1.00  1.120          H  
ATOM  13157  N   ILE A 819       1.060  34.897 -27.644  1.00  0.700          N  
ATOM  13158  CA  ILE A 819      -0.119  35.640 -28.057  1.00  0.730          C  
ATOM  13159  C   ILE A 819       0.003  35.894 -29.548  1.00  0.800          C  
ATOM  13160  O   ILE A 819       1.073  36.262 -30.030  1.00  0.840          O  
ATOM  13161  CB  ILE A 819      -0.277  36.954 -27.241  1.00  1.010          C  
ATOM  13162  CG1 ILE A 819      -1.620  37.686 -27.626  1.00  1.010          C  
ATOM  13163  CG2 ILE A 819       0.935  37.878 -27.476  1.00  1.010          C  
ATOM  13164  CD1 ILE A 819      -2.069  38.785 -26.637  1.00  1.010          C  
ATOM  13165  H   ILE A 819       2.000  35.253 -27.845  1.00  0.840          H  
ATOM  13166  HA  ILE A 819      -0.997  35.031 -27.890  1.00  0.880          H  
ATOM  13167  HB  ILE A 819      -0.326  36.702 -26.181  1.00  1.210          H  
ATOM  13168 1HG1 ILE A 819      -1.499  38.151 -28.607  1.00  1.210          H  
ATOM  13169 2HG1 ILE A 819      -2.412  36.945 -27.698  1.00  1.210          H  
ATOM  13170 1HG2 ILE A 819       0.847  38.781 -26.877  1.00  1.210          H  
ATOM  13171 2HG2 ILE A 819       1.854  37.361 -27.190  1.00  1.210          H  
ATOM  13172 3HG2 ILE A 819       0.985  38.157 -28.520  1.00  1.210          H  
ATOM  13173 1HD1 ILE A 819      -3.003  39.228 -26.989  1.00  1.210          H  
ATOM  13174 2HD1 ILE A 819      -2.224  38.354 -25.648  1.00  1.210          H  
ATOM  13175 3HD1 ILE A 819      -1.312  39.561 -26.574  1.00  1.210          H  
ATOM  13176  N   HIS A 820      -1.049  35.678 -30.311  1.00  0.870          N  
ATOM  13177  CA  HIS A 820      -0.909  35.964 -31.731  1.00  0.970          C  
ATOM  13178  C   HIS A 820      -0.628  37.456 -31.893  1.00  0.990          C  
ATOM  13179  O   HIS A 820      -1.202  38.277 -31.178  1.00  0.980          O  
ATOM  13180  CB  HIS A 820      -2.128  35.548 -32.533  1.00  1.320          C  
ATOM  13181  CG  HIS A 820      -1.868  35.609 -34.001  1.00  1.320          C  
ATOM  13182  ND1 HIS A 820      -1.867  36.798 -34.724  1.00  1.320          N  
ATOM  13183  CD2 HIS A 820      -1.573  34.628 -34.886  1.00  1.320          C  
ATOM  13184  CE1 HIS A 820      -1.593  36.532 -35.994  1.00  1.320          C  
ATOM  13185  NE2 HIS A 820      -1.416  35.223 -36.115  1.00  1.320          N  
ATOM  13186  H   HIS A 820      -1.906  35.296 -29.902  1.00  1.040          H  
ATOM  13187  HA  HIS A 820      -0.057  35.423 -32.136  1.00  1.160          H  
ATOM  13188 1HB  HIS A 820      -2.421  34.530 -32.264  1.00  1.580          H  
ATOM  13189 2HB  HIS A 820      -2.957  36.207 -32.303  1.00  1.580          H  
ATOM  13190  HD2 HIS A 820      -1.480  33.563 -34.666  1.00  1.580          H  
ATOM  13191  HE1 HIS A 820      -1.526  37.268 -36.803  1.00  1.580          H  
ATOM  13192  HE2 HIS A 820      -1.195  34.732 -36.972  1.00  1.580          H  
ATOM  13193  N   ARG A 821       0.256  37.822 -32.822  1.00  1.040          N  
ATOM  13194  CA  ARG A 821       0.613  39.217 -33.052  1.00  1.070          C  
ATOM  13195  C   ARG A 821      -0.527  40.189 -33.345  1.00  1.100          C  
ATOM  13196  O   ARG A 821      -0.409  41.362 -32.987  1.00  1.140          O  
ATOM  13197  CB  ARG A 821       1.588  39.319 -34.214  1.00  1.490          C  
ATOM  13198  CG  ARG A 821       2.193  40.689 -34.458  1.00  1.490          C  
ATOM  13199  CD  ARG A 821       3.129  40.672 -35.614  1.00  1.490          C  
ATOM  13200  NE  ARG A 821       4.214  39.687 -35.454  1.00  1.490          N  
ATOM  13201  CZ  ARG A 821       5.344  39.847 -34.727  1.00  1.490          C  
ATOM  13202  NH1 ARG A 821       5.557  40.964 -34.045  1.00  1.490          N  
ATOM  13203  NH2 ARG A 821       6.247  38.870 -34.698  1.00  1.490          N  
ATOM  13204  H   ARG A 821       0.731  37.124 -33.404  1.00  1.250          H  
ATOM  13205  HA  ARG A 821       1.112  39.571 -32.153  1.00  1.280          H  
ATOM  13206 1HB  ARG A 821       2.416  38.656 -34.031  1.00  1.780          H  
ATOM  13207 2HB  ARG A 821       1.095  38.993 -35.131  1.00  1.780          H  
ATOM  13208 1HG  ARG A 821       1.403  41.400 -34.711  1.00  1.780          H  
ATOM  13209 2HG  ARG A 821       2.713  41.024 -33.566  1.00  1.780          H  
ATOM  13210 1HD  ARG A 821       2.565  40.410 -36.511  1.00  1.780          H  
ATOM  13211 2HD  ARG A 821       3.568  41.658 -35.748  1.00  1.780          H  
ATOM  13212  HE  ARG A 821       4.113  38.813 -35.956  1.00  1.780          H  
ATOM  13213 1HH1 ARG A 821       4.878  41.709 -34.062  1.00  1.780          H  
ATOM  13214 2HH1 ARG A 821       6.405  41.074 -33.505  1.00  1.780          H  
ATOM  13215 1HH2 ARG A 821       6.101  37.992 -35.242  1.00  1.780          H  
ATOM  13216 2HH2 ARG A 821       7.093  38.977 -34.160  1.00  1.780          H  
ATOM  13217  N   ASP A 822      -1.570  39.753 -34.071  1.00  1.130          N  
ATOM  13218  CA  ASP A 822      -2.646  40.658 -34.495  1.00  1.210          C  
ATOM  13219  C   ASP A 822      -4.016  40.527 -33.760  1.00  1.230          C  
ATOM  13220  O   ASP A 822      -4.805  39.644 -34.141  1.00  1.460          O  
ATOM  13221  CB  ASP A 822      -2.907  40.422 -35.986  1.00  1.660          C  
ATOM  13222  CG  ASP A 822      -1.740  40.832 -36.920  1.00  1.660          C  
ATOM  13223  OD1 ASP A 822      -0.944  41.682 -36.578  1.00  1.660          O  
ATOM  13224  OD2 ASP A 822      -1.664  40.260 -37.985  1.00  1.660          O  
ATOM  13225  H   ASP A 822      -1.623  38.763 -34.338  1.00  1.360          H  
ATOM  13226  HA  ASP A 822      -2.273  41.670 -34.415  1.00  1.450          H  
ATOM  13227 1HB  ASP A 822      -3.117  39.363 -36.142  1.00  1.990          H  
ATOM  13228 2HB  ASP A 822      -3.799  40.974 -36.282  1.00  1.990          H  
ATOM  13229  N   LEU A 823      -4.367  41.424 -32.793  1.00  1.510          N  
ATOM  13230  CA  LEU A 823      -3.502  42.420 -32.155  1.00  1.820          C  
ATOM  13231  C   LEU A 823      -3.442  42.274 -30.606  1.00  1.520          C  
ATOM  13232  O   LEU A 823      -2.375  41.894 -30.125  1.00  1.810          O  
ATOM  13233  CB  LEU A 823      -3.862  43.845 -32.624  1.00  2.420          C  
ATOM  13234  CG  LEU A 823      -3.054  45.013 -31.989  1.00  2.420          C  
ATOM  13235  CD1 LEU A 823      -1.560  44.873 -32.330  1.00  2.420          C  
ATOM  13236  CD2 LEU A 823      -3.610  46.331 -32.511  1.00  2.420          C  
ATOM  13237  H   LEU A 823      -5.327  41.402 -32.468  1.00  1.810          H  
ATOM  13238  HA  LEU A 823      -2.496  42.247 -32.464  1.00  2.180          H  
ATOM  13239 1HB  LEU A 823      -3.636  43.882 -33.686  1.00  2.910          H  
ATOM  13240 2HB  LEU A 823      -4.910  44.028 -32.534  1.00  2.910          H  
ATOM  13241  HG  LEU A 823      -3.158  44.987 -30.902  1.00  2.910          H  
ATOM  13242 1HD1 LEU A 823      -1.010  45.698 -31.882  1.00  2.910          H  
ATOM  13243 2HD1 LEU A 823      -1.159  43.935 -31.940  1.00  2.910          H  
ATOM  13244 3HD1 LEU A 823      -1.428  44.894 -33.410  1.00  2.910          H  
ATOM  13245 1HD2 LEU A 823      -3.061  47.162 -32.067  1.00  2.910          H  
ATOM  13246 2HD2 LEU A 823      -3.506  46.368 -33.597  1.00  2.910          H  
ATOM  13247 3HD2 LEU A 823      -4.664  46.413 -32.246  1.00  2.910          H  
ATOM  13248  N   ASP A 824      -4.489  42.517 -29.757  1.00  1.510          N  
ATOM  13249  CA  ASP A 824      -5.864  43.056 -29.885  1.00  1.160          C  
ATOM  13250  C   ASP A 824      -6.090  43.996 -28.709  1.00  1.070          C  
ATOM  13251  O   ASP A 824      -5.952  43.574 -27.559  1.00  1.080          O  
ATOM  13252  CB  ASP A 824      -6.969  41.991 -29.816  1.00  1.760          C  
ATOM  13253  CG  ASP A 824      -7.142  41.183 -31.026  1.00  1.760          C  
ATOM  13254  OD1 ASP A 824      -6.955  41.730 -32.081  1.00  1.760          O  
ATOM  13255  OD2 ASP A 824      -7.466  40.025 -30.936  1.00  1.760          O  
ATOM  13256  H   ASP A 824      -4.250  42.306 -28.801  1.00  1.810          H  
ATOM  13257  HA  ASP A 824      -5.975  43.627 -30.790  1.00  1.390          H  
ATOM  13258 1HB  ASP A 824      -6.737  41.315 -29.020  1.00  2.120          H  
ATOM  13259 2HB  ASP A 824      -7.918  42.468 -29.578  1.00  2.120          H  
ATOM  13260  N   GLY A 825      -6.445  45.258 -28.958  1.00  1.130          N  
ATOM  13261  CA  GLY A 825      -6.619  46.191 -27.839  1.00  1.230          C  
ATOM  13262  C   GLY A 825      -7.645  45.705 -26.806  1.00  1.170          C  
ATOM  13263  O   GLY A 825      -7.450  45.886 -25.599  1.00  1.150          O  
ATOM  13264  H   GLY A 825      -6.577  45.585 -29.906  1.00  1.360          H  
ATOM  13265 1HA  GLY A 825      -5.657  46.350 -27.349  1.00  1.480          H  
ATOM  13266 2HA  GLY A 825      -6.933  47.159 -28.230  1.00  1.480          H  
ATOM  13267  N   LEU A 826      -8.715  45.055 -27.272  1.00  1.180          N  
ATOM  13268  CA  LEU A 826      -9.722  44.540 -26.355  1.00  1.190          C  
ATOM  13269  C   LEU A 826      -9.159  43.389 -25.542  1.00  1.030          C  
ATOM  13270  O   LEU A 826      -9.527  43.206 -24.376  1.00  0.970          O  
ATOM  13271  CB  LEU A 826     -10.970  44.078 -27.111  1.00  1.660          C  
ATOM  13272  CG  LEU A 826     -11.816  45.188 -27.801  1.00  1.660          C  
ATOM  13273  CD1 LEU A 826     -12.904  44.521 -28.632  1.00  1.660          C  
ATOM  13274  CD2 LEU A 826     -12.443  46.132 -26.748  1.00  1.660          C  
ATOM  13275  H   LEU A 826      -8.822  44.942 -28.268  1.00  1.420          H  
ATOM  13276  HA  LEU A 826      -9.990  45.326 -25.652  1.00  1.430          H  
ATOM  13277 1HB  LEU A 826     -10.660  43.373 -27.878  1.00  1.990          H  
ATOM  13278 2HB  LEU A 826     -11.621  43.550 -26.413  1.00  1.990          H  
ATOM  13279  HG  LEU A 826     -11.182  45.768 -28.468  1.00  1.990          H  
ATOM  13280 1HD1 LEU A 826     -13.497  45.287 -29.134  1.00  1.990          H  
ATOM  13281 2HD1 LEU A 826     -12.452  43.870 -29.379  1.00  1.990          H  
ATOM  13282 3HD1 LEU A 826     -13.554  43.931 -27.983  1.00  1.990          H  
ATOM  13283 1HD2 LEU A 826     -13.035  46.893 -27.255  1.00  1.990          H  
ATOM  13284 2HD2 LEU A 826     -13.086  45.563 -26.078  1.00  1.990          H  
ATOM  13285 3HD2 LEU A 826     -11.674  46.632 -26.157  1.00  1.990          H  
ATOM  13286  N   ALA A 827      -8.295  42.572 -26.162  1.00  0.990          N  
ATOM  13287  CA  ALA A 827      -7.724  41.457 -25.433  1.00  0.900          C  
ATOM  13288  C   ALA A 827      -6.922  42.001 -24.284  1.00  0.840          C  
ATOM  13289  O   ALA A 827      -6.982  41.452 -23.187  1.00  0.800          O  
ATOM  13290  CB  ALA A 827      -6.847  40.587 -26.303  1.00  1.300          C  
ATOM  13291  H   ALA A 827      -8.005  42.760 -27.113  1.00  1.190          H  
ATOM  13292  HA  ALA A 827      -8.537  40.863 -25.038  1.00  1.080          H  
ATOM  13293 1HB  ALA A 827      -6.444  39.773 -25.707  1.00  1.560          H  
ATOM  13294 2HB  ALA A 827      -7.438  40.184 -27.121  1.00  1.560          H  
ATOM  13295 3HB  ALA A 827      -6.026  41.178 -26.697  1.00  1.560          H  
ATOM  13296  N   CYS A 828      -6.203  43.109 -24.525  1.00  0.870          N  
ATOM  13297  CA  CYS A 828      -5.428  43.720 -23.460  1.00  0.870          C  
ATOM  13298  C   CYS A 828      -6.331  44.165 -22.333  1.00  0.860          C  
ATOM  13299  O   CYS A 828      -6.061  43.865 -21.177  1.00  0.840          O  
ATOM  13300  CB  CYS A 828      -4.619  44.929 -23.903  1.00  1.220          C  
ATOM  13301  SG  CYS A 828      -3.628  45.622 -22.527  1.00  1.220          S  
ATOM  13302  H   CYS A 828      -6.174  43.473 -25.485  1.00  1.040          H  
ATOM  13303  HA  CYS A 828      -4.731  42.977 -23.077  1.00  1.040          H  
ATOM  13304 1HB  CYS A 828      -3.945  44.656 -24.712  1.00  1.460          H  
ATOM  13305 2HB  CYS A 828      -5.284  45.708 -24.269  1.00  1.460          H  
ATOM  13306  HG  CYS A 828      -3.185  46.737 -23.177  1.00  1.460          H  
ATOM  13307  N   GLU A 829      -7.449  44.832 -22.631  1.00  0.900          N  
ATOM  13308  CA  GLU A 829      -8.274  45.291 -21.513  1.00  0.910          C  
ATOM  13309  C   GLU A 829      -8.695  44.115 -20.619  1.00  0.850          C  
ATOM  13310  O   GLU A 829      -8.612  44.186 -19.382  1.00  0.830          O  
ATOM  13311  CB  GLU A 829      -9.533  46.007 -22.018  1.00  1.270          C  
ATOM  13312  CG  GLU A 829      -9.302  47.371 -22.659  1.00  1.270          C  
ATOM  13313  CD  GLU A 829     -10.585  47.994 -23.172  1.00  1.270          C  
ATOM  13314  OE1 GLU A 829     -11.582  47.310 -23.197  1.00  1.270          O  
ATOM  13315  OE2 GLU A 829     -10.567  49.149 -23.525  1.00  1.270          O  
ATOM  13316  H   GLU A 829      -7.662  45.078 -23.605  1.00  1.080          H  
ATOM  13317  HA  GLU A 829      -7.688  45.984 -20.925  1.00  1.090          H  
ATOM  13318 1HB  GLU A 829     -10.024  45.377 -22.762  1.00  1.520          H  
ATOM  13319 2HB  GLU A 829     -10.230  46.138 -21.191  1.00  1.520          H  
ATOM  13320 1HG  GLU A 829      -8.847  48.036 -21.928  1.00  1.520          H  
ATOM  13321 2HG  GLU A 829      -8.604  47.249 -23.488  1.00  1.520          H  
ATOM  13322  N   SER A 830      -9.069  43.010 -21.247  1.00  0.820          N  
ATOM  13323  CA  SER A 830      -9.453  41.825 -20.510  1.00  0.790          C  
ATOM  13324  C   SER A 830      -8.296  41.179 -19.739  1.00  0.710          C  
ATOM  13325  O   SER A 830      -8.430  40.857 -18.545  1.00  0.710          O  
ATOM  13326  CB  SER A 830     -10.028  40.853 -21.505  1.00  1.120          C  
ATOM  13327  OG  SER A 830     -11.278  41.276 -21.979  1.00  1.120          O  
ATOM  13328  H   SER A 830      -9.136  43.016 -22.273  1.00  0.980          H  
ATOM  13329  HA  SER A 830     -10.227  42.107 -19.798  1.00  0.950          H  
ATOM  13330 1HB  SER A 830      -9.344  40.836 -22.339  1.00  1.340          H  
ATOM  13331 2HB  SER A 830     -10.061  39.884 -21.133  1.00  1.340          H  
ATOM  13332  HG  SER A 830     -11.551  40.629 -22.629  1.00  1.340          H  
ATOM  13333  N   LEU A 831      -7.156  41.021 -20.406  1.00  0.670          N  
ATOM  13334  CA  LEU A 831      -5.997  40.384 -19.817  1.00  0.630          C  
ATOM  13335  C   LEU A 831      -5.360  41.224 -18.721  1.00  0.620          C  
ATOM  13336  O   LEU A 831      -4.847  40.655 -17.758  1.00  0.580          O  
ATOM  13337  CB  LEU A 831      -4.986  40.023 -20.921  1.00  0.900          C  
ATOM  13338  CG  LEU A 831      -5.443  38.867 -21.920  1.00  0.900          C  
ATOM  13339  CD1 LEU A 831      -4.485  38.793 -23.113  1.00  0.900          C  
ATOM  13340  CD2 LEU A 831      -5.469  37.488 -21.192  1.00  0.900          C  
ATOM  13341  H   LEU A 831      -7.103  41.324 -21.379  1.00  0.800          H  
ATOM  13342  HA  LEU A 831      -6.331  39.465 -19.354  1.00  0.760          H  
ATOM  13343 1HB  LEU A 831      -4.799  40.920 -21.513  1.00  1.080          H  
ATOM  13344 2HB  LEU A 831      -4.051  39.719 -20.452  1.00  1.080          H  
ATOM  13345  HG  LEU A 831      -6.430  39.099 -22.296  1.00  1.080          H  
ATOM  13346 1HD1 LEU A 831      -4.821  38.014 -23.798  1.00  1.080          H  
ATOM  13347 2HD1 LEU A 831      -4.482  39.753 -23.632  1.00  1.080          H  
ATOM  13348 3HD1 LEU A 831      -3.479  38.562 -22.768  1.00  1.080          H  
ATOM  13349 1HD2 LEU A 831      -5.778  36.724 -21.893  1.00  1.080          H  
ATOM  13350 2HD2 LEU A 831      -4.472  37.251 -20.823  1.00  1.080          H  
ATOM  13351 3HD2 LEU A 831      -6.160  37.502 -20.361  1.00  1.080          H  
ATOM  13352  N   LYS A 832      -5.349  42.560 -18.848  1.00  0.680          N  
ATOM  13353  CA  LYS A 832      -4.731  43.363 -17.801  1.00  0.700          C  
ATOM  13354  C   LYS A 832      -5.522  43.227 -16.500  1.00  0.700          C  
ATOM  13355  O   LYS A 832      -4.932  43.160 -15.418  1.00  0.710          O  
ATOM  13356  CB  LYS A 832      -4.590  44.843 -18.209  1.00  0.970          C  
ATOM  13357  CG  LYS A 832      -5.823  45.704 -18.287  1.00  0.970          C  
ATOM  13358  CD  LYS A 832      -5.427  47.121 -18.742  1.00  0.970          C  
ATOM  13359  CE  LYS A 832      -6.606  48.088 -18.743  1.00  0.970          C  
ATOM  13360  NZ  LYS A 832      -6.197  49.446 -19.206  1.00  0.970          N  
ATOM  13361  H   LYS A 832      -5.731  43.000 -19.680  1.00  0.820          H  
ATOM  13362  HA  LYS A 832      -3.728  42.981 -17.617  1.00  0.840          H  
ATOM  13363 1HB  LYS A 832      -3.958  45.344 -17.522  1.00  1.170          H  
ATOM  13364 2HB  LYS A 832      -4.115  44.892 -19.187  1.00  1.170          H  
ATOM  13365 1HG  LYS A 832      -6.496  45.279 -18.994  1.00  1.170          H  
ATOM  13366 2HG  LYS A 832      -6.315  45.761 -17.318  1.00  1.170          H  
ATOM  13367 1HD  LYS A 832      -4.651  47.507 -18.079  1.00  1.170          H  
ATOM  13368 2HD  LYS A 832      -5.018  47.067 -19.754  1.00  1.170          H  
ATOM  13369 1HE  LYS A 832      -7.384  47.713 -19.400  1.00  1.170          H  
ATOM  13370 2HE  LYS A 832      -7.008  48.166 -17.733  1.00  1.170          H  
ATOM  13371 1HZ  LYS A 832      -6.998  50.064 -19.194  1.00  1.170          H  
ATOM  13372 2HZ  LYS A 832      -5.480  49.811 -18.591  1.00  1.170          H  
ATOM  13373 3HZ  LYS A 832      -5.832  49.385 -20.149  1.00  1.170          H  
ATOM  13374  N   LEU A 833      -6.856  43.088 -16.583  1.00  0.730          N  
ATOM  13375  CA  LEU A 833      -7.600  42.903 -15.345  1.00  0.780          C  
ATOM  13376  C   LEU A 833      -7.198  41.575 -14.707  1.00  0.680          C  
ATOM  13377  O   LEU A 833      -6.954  41.495 -13.496  1.00  0.670          O  
ATOM  13378  CB  LEU A 833      -9.111  42.891 -15.622  1.00  1.070          C  
ATOM  13379  CG  LEU A 833      -9.757  44.229 -16.083  1.00  1.070          C  
ATOM  13380  CD1 LEU A 833     -11.194  43.954 -16.517  1.00  1.070          C  
ATOM  13381  CD2 LEU A 833      -9.732  45.260 -14.950  1.00  1.070          C  
ATOM  13382  H   LEU A 833      -7.332  43.214 -17.485  1.00  0.880          H  
ATOM  13383  HA  LEU A 833      -7.342  43.702 -14.656  1.00  0.940          H  
ATOM  13384 1HB  LEU A 833      -9.308  42.149 -16.402  1.00  1.290          H  
ATOM  13385 2HB  LEU A 833      -9.621  42.568 -14.715  1.00  1.290          H  
ATOM  13386  HG  LEU A 833      -9.208  44.622 -16.941  1.00  1.290          H  
ATOM  13387 1HD1 LEU A 833     -11.654  44.881 -16.859  1.00  1.290          H  
ATOM  13388 2HD1 LEU A 833     -11.194  43.228 -17.334  1.00  1.290          H  
ATOM  13389 3HD1 LEU A 833     -11.765  43.557 -15.677  1.00  1.290          H  
ATOM  13390 1HD2 LEU A 833     -10.197  46.183 -15.296  1.00  1.290          H  
ATOM  13391 2HD2 LEU A 833     -10.289  44.875 -14.093  1.00  1.290          H  
ATOM  13392 3HD2 LEU A 833      -8.710  45.471 -14.650  1.00  1.290          H  
ATOM  13393  N   ALA A 834      -7.074  40.541 -15.543  1.00  0.640          N  
ATOM  13394  CA  ALA A 834      -6.679  39.232 -15.054  1.00  0.590          C  
ATOM  13395  C   ALA A 834      -5.286  39.245 -14.441  1.00  0.570          C  
ATOM  13396  O   ALA A 834      -5.058  38.630 -13.390  1.00  0.590          O  
ATOM  13397  CB  ALA A 834      -6.715  38.239 -16.185  1.00  0.850          C  
ATOM  13398  H   ALA A 834      -7.314  40.667 -16.533  1.00  0.770          H  
ATOM  13399  HA  ALA A 834      -7.385  38.941 -14.284  1.00  0.710          H  
ATOM  13400 1HB  ALA A 834      -6.451  37.261 -15.840  1.00  1.020          H  
ATOM  13401 2HB  ALA A 834      -7.709  38.238 -16.564  1.00  1.020          H  
ATOM  13402 3HB  ALA A 834      -6.021  38.536 -16.960  1.00  1.020          H  
ATOM  13403  N   LEU A 835      -4.358  39.981 -15.060  1.00  0.570          N  
ATOM  13404  CA  LEU A 835      -3.008  40.012 -14.544  1.00  0.580          C  
ATOM  13405  C   LEU A 835      -2.968  40.662 -13.182  1.00  0.620          C  
ATOM  13406  O   LEU A 835      -2.289  40.161 -12.289  1.00  0.650          O  
ATOM  13407  CB  LEU A 835      -2.049  40.775 -15.456  1.00  0.810          C  
ATOM  13408  CG  LEU A 835      -0.541  40.802 -14.990  1.00  0.810          C  
ATOM  13409  CD1 LEU A 835       0.045  39.374 -14.935  1.00  0.810          C  
ATOM  13410  CD2 LEU A 835       0.221  41.646 -15.925  1.00  0.810          C  
ATOM  13411  H   LEU A 835      -4.586  40.448 -15.943  1.00  0.680          H  
ATOM  13412  HA  LEU A 835      -2.674  38.985 -14.450  1.00  0.700          H  
ATOM  13413 1HB  LEU A 835      -2.096  40.341 -16.455  1.00  0.970          H  
ATOM  13414 2HB  LEU A 835      -2.395  41.816 -15.524  1.00  0.970          H  
ATOM  13415  HG  LEU A 835      -0.462  41.233 -13.988  1.00  0.970          H  
ATOM  13416 1HD1 LEU A 835       1.084  39.430 -14.626  1.00  0.970          H  
ATOM  13417 2HD1 LEU A 835      -0.491  38.756 -14.220  1.00  0.970          H  
ATOM  13418 3HD1 LEU A 835      -0.012  38.918 -15.917  1.00  0.970          H  
ATOM  13419 1HD2 LEU A 835       1.263  41.686 -15.618  1.00  0.970          H  
ATOM  13420 2HD2 LEU A 835       0.148  41.241 -16.909  1.00  0.970          H  
ATOM  13421 3HD2 LEU A 835      -0.193  42.634 -15.912  1.00  0.970          H  
ATOM  13422  N   GLU A 836      -3.667  41.786 -12.988  1.00  0.630          N  
ATOM  13423  CA  GLU A 836      -3.611  42.399 -11.667  1.00  0.680          C  
ATOM  13424  C   GLU A 836      -4.150  41.470 -10.581  1.00  0.680          C  
ATOM  13425  O   GLU A 836      -3.573  41.399  -9.487  1.00  0.710          O  
ATOM  13426  CB  GLU A 836      -4.328  43.756 -11.634  1.00  0.930          C  
ATOM  13427  CG  GLU A 836      -3.555  44.874 -12.324  1.00  0.930          C  
ATOM  13428  CD  GLU A 836      -4.236  46.205 -12.339  1.00  0.930          C  
ATOM  13429  OE1 GLU A 836      -5.440  46.245 -12.193  1.00  0.930          O  
ATOM  13430  OE2 GLU A 836      -3.533  47.207 -12.456  1.00  0.930          O  
ATOM  13431  H   GLU A 836      -4.199  42.212 -13.760  1.00  0.760          H  
ATOM  13432  HA  GLU A 836      -2.563  42.592 -11.440  1.00  0.820          H  
ATOM  13433 1HB  GLU A 836      -5.291  43.659 -12.144  1.00  1.120          H  
ATOM  13434 2HB  GLU A 836      -4.522  44.047 -10.604  1.00  1.120          H  
ATOM  13435 1HG  GLU A 836      -2.632  44.990 -11.780  1.00  1.120          H  
ATOM  13436 2HG  GLU A 836      -3.326  44.569 -13.348  1.00  1.120          H  
ATOM  13437  N   ASP A 837      -5.227  40.721 -10.861  1.00  0.670          N  
ATOM  13438  CA  ASP A 837      -5.709  39.823  -9.819  1.00  0.690          C  
ATOM  13439  C   ASP A 837      -4.672  38.748  -9.486  1.00  0.640          C  
ATOM  13440  O   ASP A 837      -4.463  38.403  -8.312  1.00  0.670          O  
ATOM  13441  CB  ASP A 837      -6.953  39.052 -10.223  1.00  0.960          C  
ATOM  13442  CG  ASP A 837      -8.301  39.771 -10.330  1.00  0.960          C  
ATOM  13443  OD1 ASP A 837      -8.415  40.905  -9.935  1.00  0.960          O  
ATOM  13444  OD2 ASP A 837      -9.253  39.106 -10.756  1.00  0.960          O  
ATOM  13445  H   ASP A 837      -5.725  40.833 -11.755  1.00  0.800          H  
ATOM  13446  HA  ASP A 837      -5.913  40.407  -8.923  1.00  0.830          H  
ATOM  13447 1HB  ASP A 837      -6.748  38.579 -11.190  1.00  1.150          H  
ATOM  13448 2HB  ASP A 837      -7.060  38.281  -9.499  1.00  1.150          H  
ATOM  13449  N   ILE A 838      -4.007  38.219 -10.525  1.00  0.600          N  
ATOM  13450  CA  ILE A 838      -3.002  37.180 -10.326  1.00  0.570          C  
ATOM  13451  C   ILE A 838      -1.745  37.714  -9.625  1.00  0.570          C  
ATOM  13452  O   ILE A 838      -1.274  37.105  -8.668  1.00  0.570          O  
ATOM  13453  CB  ILE A 838      -2.664  36.456 -11.652  1.00  0.810          C  
ATOM  13454  CG1 ILE A 838      -3.940  35.657 -12.111  1.00  0.810          C  
ATOM  13455  CG2 ILE A 838      -1.454  35.488 -11.442  1.00  0.810          C  
ATOM  13456  CD1 ILE A 838      -3.928  35.108 -13.518  1.00  0.810          C  
ATOM  13457  H   ILE A 838      -4.253  38.518 -11.480  1.00  0.720          H  
ATOM  13458  HA  ILE A 838      -3.437  36.428  -9.675  1.00  0.680          H  
ATOM  13459  HB  ILE A 838      -2.430  37.194 -12.421  1.00  0.970          H  
ATOM  13460 1HG1 ILE A 838      -4.074  34.821 -11.432  1.00  0.970          H  
ATOM  13461 2HG1 ILE A 838      -4.805  36.316 -12.028  1.00  0.970          H  
ATOM  13462 1HG2 ILE A 838      -1.223  34.978 -12.370  1.00  0.970          H  
ATOM  13463 2HG2 ILE A 838      -0.579  36.045 -11.127  1.00  0.970          H  
ATOM  13464 3HG2 ILE A 838      -1.707  34.751 -10.675  1.00  0.970          H  
ATOM  13465 1HD1 ILE A 838      -4.868  34.588 -13.674  1.00  0.970          H  
ATOM  13466 2HD1 ILE A 838      -3.835  35.931 -14.231  1.00  0.970          H  
ATOM  13467 3HD1 ILE A 838      -3.104  34.415 -13.657  1.00  0.970          H  
ATOM  13468  N   GLU A 839      -1.202  38.853 -10.060  1.00  0.610          N  
ATOM  13469  CA  GLU A 839      -0.004  39.404  -9.420  1.00  0.660          C  
ATOM  13470  C   GLU A 839      -0.206  39.649  -7.940  1.00  0.660          C  
ATOM  13471  O   GLU A 839       0.695  39.396  -7.144  1.00  0.700          O  
ATOM  13472  CB  GLU A 839       0.501  40.692 -10.092  1.00  0.900          C  
ATOM  13473  CG  GLU A 839       1.695  41.321  -9.326  1.00  0.900          C  
ATOM  13474  CD  GLU A 839       2.422  42.414 -10.021  1.00  0.900          C  
ATOM  13475  OE1 GLU A 839       2.923  42.183 -11.094  1.00  0.900          O  
ATOM  13476  OE2 GLU A 839       2.463  43.505  -9.509  1.00  0.900          O  
ATOM  13477  H   GLU A 839      -1.627  39.333 -10.852  1.00  0.730          H  
ATOM  13478  HA  GLU A 839       0.786  38.667  -9.508  1.00  0.790          H  
ATOM  13479 1HB  GLU A 839       0.820  40.475 -11.118  1.00  1.080          H  
ATOM  13480 2HB  GLU A 839      -0.308  41.425 -10.143  1.00  1.080          H  
ATOM  13481 1HG  GLU A 839       1.308  41.740  -8.394  1.00  1.080          H  
ATOM  13482 2HG  GLU A 839       2.388  40.554  -9.057  1.00  1.080          H  
ATOM  13483  N   ASN A 840      -1.402  40.078  -7.557  1.00  0.650          N  
ATOM  13484  CA  ASN A 840      -1.686  40.367  -6.164  1.00  0.680          C  
ATOM  13485  C   ASN A 840      -2.075  39.129  -5.351  1.00  0.640          C  
ATOM  13486  O   ASN A 840      -2.438  39.262  -4.173  1.00  0.670          O  
ATOM  13487  CB  ASN A 840      -2.758  41.426  -6.072  1.00  0.940          C  
ATOM  13488  CG  ASN A 840      -2.247  42.764  -6.515  1.00  0.940          C  
ATOM  13489  OD1 ASN A 840      -1.050  43.061  -6.377  1.00  0.940          O  
ATOM  13490  ND2 ASN A 840      -3.123  43.576  -7.037  1.00  0.940          N  
ATOM  13491  H   ASN A 840      -2.103  40.303  -8.271  1.00  0.780          H  
ATOM  13492  HA  ASN A 840      -0.776  40.762  -5.713  1.00  0.820          H  
ATOM  13493 1HB  ASN A 840      -3.600  41.138  -6.709  1.00  1.130          H  
ATOM  13494 2HB  ASN A 840      -3.122  41.500  -5.049  1.00  1.130          H  
ATOM  13495 1HD2 ASN A 840      -2.843  44.485  -7.348  1.00  1.130          H  
ATOM  13496 2HD2 ASN A 840      -4.078  43.288  -7.129  1.00  1.130          H  
ATOM  13497  N   GLY A 841      -2.011  37.944  -5.983  1.00  0.590          N  
ATOM  13498  CA  GLY A 841      -2.262  36.649  -5.368  1.00  0.570          C  
ATOM  13499  C   GLY A 841      -3.709  36.204  -5.180  1.00  0.560          C  
ATOM  13500  O   GLY A 841      -3.962  35.272  -4.416  1.00  0.560          O  
ATOM  13501  H   GLY A 841      -1.723  37.915  -6.962  1.00  0.710          H  
ATOM  13502 1HA  GLY A 841      -1.769  35.907  -5.986  1.00  0.680          H  
ATOM  13503 2HA  GLY A 841      -1.744  36.615  -4.413  1.00  0.680          H  
ATOM  13504  N   LEU A 842      -4.677  36.807  -5.873  1.00  0.580          N  
ATOM  13505  CA  LEU A 842      -6.056  36.385  -5.657  1.00  0.600          C  
ATOM  13506  C   LEU A 842      -6.271  34.926  -6.023  1.00  0.570          C  
ATOM  13507  O   LEU A 842      -7.057  34.226  -5.378  1.00  0.610          O  
ATOM  13508  CB  LEU A 842      -7.027  37.258  -6.462  1.00  0.830          C  
ATOM  13509  CG  LEU A 842      -8.545  36.959  -6.296  1.00  0.830          C  
ATOM  13510  CD1 LEU A 842      -8.981  37.121  -4.833  1.00  0.830          C  
ATOM  13511  CD2 LEU A 842      -9.326  37.910  -7.185  1.00  0.830          C  
ATOM  13512  H   LEU A 842      -4.490  37.545  -6.558  1.00  0.700          H  
ATOM  13513  HA  LEU A 842      -6.265  36.503  -4.599  1.00  0.720          H  
ATOM  13514 1HB  LEU A 842      -6.851  38.300  -6.209  1.00  1.000          H  
ATOM  13515 2HB  LEU A 842      -6.790  37.125  -7.509  1.00  1.000          H  
ATOM  13516  HG  LEU A 842      -8.756  35.930  -6.605  1.00  1.000          H  
ATOM  13517 1HD1 LEU A 842     -10.043  36.910  -4.763  1.00  1.000          H  
ATOM  13518 2HD1 LEU A 842      -8.450  36.424  -4.191  1.00  1.000          H  
ATOM  13519 3HD1 LEU A 842      -8.795  38.137  -4.490  1.00  1.000          H  
ATOM  13520 1HD2 LEU A 842     -10.394  37.698  -7.088  1.00  1.000          H  
ATOM  13521 2HD2 LEU A 842      -9.135  38.939  -6.891  1.00  1.000          H  
ATOM  13522 3HD2 LEU A 842      -9.031  37.774  -8.211  1.00  1.000          H  
ATOM  13523  N   TYR A 843      -5.615  34.482  -7.091  1.00  0.530          N  
ATOM  13524  CA  TYR A 843      -5.769  33.122  -7.559  1.00  0.530          C  
ATOM  13525  C   TYR A 843      -4.488  32.321  -7.303  1.00  0.490          C  
ATOM  13526  O   TYR A 843      -3.491  32.577  -7.979  1.00  0.510          O  
ATOM  13527  CB  TYR A 843      -6.048  33.129  -9.045  1.00  0.740          C  
ATOM  13528  CG  TYR A 843      -7.244  33.899  -9.387  1.00  0.740          C  
ATOM  13529  CD1 TYR A 843      -7.067  35.108  -9.955  1.00  0.740          C  
ATOM  13530  CD2 TYR A 843      -8.523  33.449  -9.096  1.00  0.740          C  
ATOM  13531  CE1 TYR A 843      -8.121  35.862 -10.262  1.00  0.740          C  
ATOM  13532  CE2 TYR A 843      -9.603  34.258  -9.410  1.00  0.740          C  
ATOM  13533  CZ  TYR A 843      -9.365  35.487 -10.004  1.00  0.740          C  
ATOM  13534  OH  TYR A 843     -10.370  36.372 -10.356  1.00  0.740          O  
ATOM  13535  H   TYR A 843      -4.992  35.114  -7.573  1.00  0.640          H  
ATOM  13536  HA  TYR A 843      -6.618  32.682  -7.049  1.00  0.640          H  
ATOM  13537 1HB  TYR A 843      -5.199  33.557  -9.572  1.00  0.890          H  
ATOM  13538 2HB  TYR A 843      -6.170  32.144  -9.393  1.00  0.890          H  
ATOM  13539  HD1 TYR A 843      -6.071  35.468 -10.175  1.00  0.890          H  
ATOM  13540  HD2 TYR A 843      -8.676  32.480  -8.620  1.00  0.890          H  
ATOM  13541  HE1 TYR A 843      -7.985  36.790 -10.728  1.00  0.890          H  
ATOM  13542  HE2 TYR A 843     -10.613  33.932  -9.183  1.00  0.890          H  
ATOM  13543  HH  TYR A 843      -9.969  37.274 -10.560  1.00  0.890          H  
ATOM  13544  N   PRO A 844      -4.450  31.408  -6.319  1.00  0.480          N  
ATOM  13545  CA  PRO A 844      -3.296  30.613  -5.963  1.00  0.480          C  
ATOM  13546  C   PRO A 844      -3.129  29.557  -7.028  1.00  0.470          C  
ATOM  13547  O   PRO A 844      -4.110  29.217  -7.695  1.00  0.510          O  
ATOM  13548  CB  PRO A 844      -3.682  30.025  -4.603  1.00  0.720          C  
ATOM  13549  CG  PRO A 844      -5.183  29.887  -4.669  1.00  0.720          C  
ATOM  13550  CD  PRO A 844      -5.660  31.084  -5.515  1.00  0.720          C  
ATOM  13551  HA  PRO A 844      -2.402  31.255  -5.899  1.00  0.580          H  
ATOM  13552 1HB  PRO A 844      -3.166  29.057  -4.444  1.00  0.860          H  
ATOM  13553 2HB  PRO A 844      -3.354  30.696  -3.804  1.00  0.860          H  
ATOM  13554 1HG  PRO A 844      -5.444  28.913  -5.121  1.00  0.860          H  
ATOM  13555 2HG  PRO A 844      -5.603  29.888  -3.649  1.00  0.860          H  
ATOM  13556 1HD  PRO A 844      -6.482  30.730  -6.158  1.00  0.860          H  
ATOM  13557 2HD  PRO A 844      -5.954  31.936  -4.873  1.00  0.860          H  
ATOM  13558  N   PHE A 845      -1.949  28.987  -7.156  1.00  0.460          N  
ATOM  13559  CA  PHE A 845      -1.815  27.882  -8.084  1.00  0.470          C  
ATOM  13560  C   PHE A 845      -1.596  26.611  -7.288  1.00  0.450          C  
ATOM  13561  O   PHE A 845      -0.870  26.617  -6.300  1.00  0.450          O  
ATOM  13562  CB  PHE A 845      -0.684  28.135  -9.075  1.00  0.650          C  
ATOM  13563  CG  PHE A 845      -0.947  29.309  -9.968  1.00  0.650          C  
ATOM  13564  CD1 PHE A 845      -0.291  30.505  -9.781  1.00  0.650          C  
ATOM  13565  CD2 PHE A 845      -1.893  29.234 -10.968  1.00  0.650          C  
ATOM  13566  CE1 PHE A 845      -0.571  31.597 -10.582  1.00  0.650          C  
ATOM  13567  CE2 PHE A 845      -2.162  30.320 -11.744  1.00  0.650          C  
ATOM  13568  CZ  PHE A 845      -1.507  31.497 -11.551  1.00  0.650          C  
ATOM  13569  H   PHE A 845      -1.172  29.310  -6.574  1.00  0.550          H  
ATOM  13570  HA  PHE A 845      -2.740  27.771  -8.648  1.00  0.560          H  
ATOM  13571 1HB  PHE A 845       0.251  28.300  -8.545  1.00  0.780          H  
ATOM  13572 2HB  PHE A 845      -0.571  27.283  -9.686  1.00  0.780          H  
ATOM  13573  HD1 PHE A 845       0.451  30.580  -8.989  1.00  0.780          H  
ATOM  13574  HD2 PHE A 845      -2.440  28.304 -11.131  1.00  0.780          H  
ATOM  13575  HE1 PHE A 845      -0.053  32.543 -10.436  1.00  0.780          H  
ATOM  13576  HE2 PHE A 845      -2.905  30.251 -12.511  1.00  0.780          H  
ATOM  13577  HZ  PHE A 845      -1.741  32.356 -12.177  1.00  0.780          H  
ATOM  13578  N   GLY A 846      -2.147  25.501  -7.759  1.00  0.440          N  
ATOM  13579  CA  GLY A 846      -2.021  24.231  -7.051  1.00  0.430          C  
ATOM  13580  C   GLY A 846      -3.170  24.126  -6.038  1.00  0.420          C  
ATOM  13581  O   GLY A 846      -4.010  25.023  -5.938  1.00  0.410          O  
ATOM  13582  H   GLY A 846      -2.715  25.545  -8.592  1.00  0.530          H  
ATOM  13583 1HA  GLY A 846      -2.061  23.399  -7.756  1.00  0.520          H  
ATOM  13584 2HA  GLY A 846      -1.063  24.176  -6.537  1.00  0.520          H  
ATOM  13585  N   GLY A 847      -3.258  23.010  -5.323  1.00  0.410          N  
ATOM  13586  CA  GLY A 847      -4.336  22.800  -4.361  1.00  0.410          C  
ATOM  13587  C   GLY A 847      -3.978  23.281  -2.954  1.00  0.400          C  
ATOM  13588  O   GLY A 847      -2.928  23.880  -2.732  1.00  0.410          O  
ATOM  13589  H   GLY A 847      -2.551  22.296  -5.452  1.00  0.490          H  
ATOM  13590 1HA  GLY A 847      -5.233  23.312  -4.707  1.00  0.490          H  
ATOM  13591 2HA  GLY A 847      -4.575  21.738  -4.325  1.00  0.490          H  
ATOM  13592  N   LEU A 848      -4.873  22.990  -1.997  1.00  0.400          N  
ATOM  13593  CA  LEU A 848      -4.741  23.356  -0.575  1.00  0.400          C  
ATOM  13594  C   LEU A 848      -4.710  24.900  -0.365  1.00  0.410          C  
ATOM  13595  O   LEU A 848      -4.263  25.399   0.677  1.00  0.420          O  
ATOM  13596  CB  LEU A 848      -3.433  22.751  -0.008  1.00  0.560          C  
ATOM  13597  CG  LEU A 848      -3.120  21.238  -0.213  1.00  0.560          C  
ATOM  13598  CD1 LEU A 848      -1.736  20.970   0.413  1.00  0.560          C  
ATOM  13599  CD2 LEU A 848      -4.164  20.348   0.398  1.00  0.560          C  
ATOM  13600  H   LEU A 848      -5.702  22.485  -2.278  1.00  0.480          H  
ATOM  13601  HA  LEU A 848      -5.599  22.961  -0.032  1.00  0.480          H  
ATOM  13602 1HB  LEU A 848      -2.617  23.246  -0.446  1.00  0.670          H  
ATOM  13603 2HB  LEU A 848      -3.408  22.943   1.057  1.00  0.670          H  
ATOM  13604  HG  LEU A 848      -3.058  21.028  -1.278  1.00  0.670          H  
ATOM  13605 1HD1 LEU A 848      -1.461  19.946   0.262  1.00  0.670          H  
ATOM  13606 2HD1 LEU A 848      -0.993  21.614  -0.058  1.00  0.670          H  
ATOM  13607 3HD1 LEU A 848      -1.766  21.184   1.480  1.00  0.670          H  
ATOM  13608 1HD2 LEU A 848      -3.891  19.307   0.228  1.00  0.670          H  
ATOM  13609 2HD2 LEU A 848      -4.214  20.530   1.452  1.00  0.670          H  
ATOM  13610 3HD2 LEU A 848      -5.130  20.545  -0.055  1.00  0.670          H  
ATOM  13611  N   GLY A 849      -5.256  25.656  -1.322  1.00  0.410          N  
ATOM  13612  CA  GLY A 849      -5.262  27.123  -1.284  1.00  0.420          C  
ATOM  13613  C   GLY A 849      -5.906  27.748  -0.050  1.00  0.430          C  
ATOM  13614  O   GLY A 849      -5.451  28.793   0.429  1.00  0.440          O  
ATOM  13615  H   GLY A 849      -5.623  25.202  -2.145  1.00  0.490          H  
ATOM  13616 1HA  GLY A 849      -4.239  27.475  -1.361  1.00  0.500          H  
ATOM  13617 2HA  GLY A 849      -5.772  27.491  -2.172  1.00  0.500          H  
ATOM  13618  N   ASN A 850      -6.920  27.093   0.501  1.00  0.440          N  
ATOM  13619  CA  ASN A 850      -7.653  27.561   1.665  1.00  0.480          C  
ATOM  13620  C   ASN A 850      -6.822  27.544   2.946  1.00  0.410          C  
ATOM  13621  O   ASN A 850      -7.184  28.168   3.955  1.00  0.370          O  
ATOM  13622  CB  ASN A 850      -8.869  26.692   1.808  1.00  0.660          C  
ATOM  13623  CG  ASN A 850      -8.466  25.265   1.952  1.00  0.660          C  
ATOM  13624  OD1 ASN A 850      -7.739  24.755   1.078  1.00  0.660          O  
ATOM  13625  ND2 ASN A 850      -8.895  24.618   3.000  1.00  0.660          N  
ATOM  13626  H   ASN A 850      -7.241  26.224   0.077  1.00  0.530          H  
ATOM  13627  HA  ASN A 850      -7.968  28.585   1.482  1.00  0.580          H  
ATOM  13628 1HB  ASN A 850      -9.440  26.988   2.663  1.00  0.790          H  
ATOM  13629 2HB  ASN A 850      -9.503  26.802   0.930  1.00  0.790          H  
ATOM  13630 1HD2 ASN A 850      -8.647  23.661   3.136  1.00  0.790          H  
ATOM  13631 2HD2 ASN A 850      -9.473  25.083   3.671  1.00  0.790          H  
ATOM  13632  N   ALA A 851      -5.707  26.814   2.905  1.00  0.440          N  
ATOM  13633  CA  ALA A 851      -4.818  26.656   4.032  1.00  0.450          C  
ATOM  13634  C   ALA A 851      -3.486  27.333   3.768  1.00  0.460          C  
ATOM  13635  O   ALA A 851      -2.472  26.963   4.368  1.00  0.500          O  
ATOM  13636  CB  ALA A 851      -4.615  25.193   4.317  1.00  0.630          C  
ATOM  13637  H   ALA A 851      -5.433  26.351   2.035  1.00  0.530          H  
ATOM  13638  HA  ALA A 851      -5.267  27.137   4.901  1.00  0.540          H  
ATOM  13639 1HB  ALA A 851      -3.956  25.081   5.168  1.00  0.750          H  
ATOM  13640 2HB  ALA A 851      -5.578  24.732   4.529  1.00  0.750          H  
ATOM  13641 3HB  ALA A 851      -4.170  24.733   3.443  1.00  0.750          H  
ATOM  13642  N   GLY A 852      -3.479  28.278   2.825  1.00  0.450          N  
ATOM  13643  CA  GLY A 852      -2.305  29.072   2.526  1.00  0.480          C  
ATOM  13644  C   GLY A 852      -1.334  28.568   1.478  1.00  0.510          C  
ATOM  13645  O   GLY A 852      -0.265  29.162   1.314  1.00  0.590          O  
ATOM  13646  H   GLY A 852      -4.334  28.490   2.311  1.00  0.540          H  
ATOM  13647 1HA  GLY A 852      -2.650  30.054   2.231  1.00  0.580          H  
ATOM  13648 2HA  GLY A 852      -1.757  29.203   3.456  1.00  0.580          H  
ATOM  13649  N   PHE A 853      -1.676  27.513   0.748  1.00  0.470          N  
ATOM  13650  CA  PHE A 853      -0.768  26.952  -0.245  1.00  0.500          C  
ATOM  13651  C   PHE A 853      -0.960  27.566  -1.618  1.00  0.500          C  
ATOM  13652  O   PHE A 853      -2.036  28.059  -1.940  1.00  0.530          O  
ATOM  13653  CB  PHE A 853      -1.018  25.478  -0.326  1.00  0.690          C  
ATOM  13654  CG  PHE A 853      -0.612  24.754   0.912  1.00  0.690          C  
ATOM  13655  CD1 PHE A 853      -1.413  24.734   2.037  1.00  0.690          C  
ATOM  13656  CD2 PHE A 853       0.535  24.085   0.941  1.00  0.690          C  
ATOM  13657  CE1 PHE A 853      -1.043  24.065   3.156  1.00  0.690          C  
ATOM  13658  CE2 PHE A 853       0.932  23.404   2.069  1.00  0.690          C  
ATOM  13659  CZ  PHE A 853       0.132  23.396   3.177  1.00  0.690          C  
ATOM  13660  H   PHE A 853      -2.580  27.041   0.858  1.00  0.560          H  
ATOM  13661  HA  PHE A 853       0.256  27.120   0.079  1.00  0.600          H  
ATOM  13662 1HB  PHE A 853      -2.047  25.334  -0.505  1.00  0.830          H  
ATOM  13663 2HB  PHE A 853      -0.479  25.055  -1.176  1.00  0.830          H  
ATOM  13664  HD1 PHE A 853      -2.349  25.263   2.032  1.00  0.830          H  
ATOM  13665  HD2 PHE A 853       1.131  24.097   0.042  1.00  0.830          H  
ATOM  13666  HE1 PHE A 853      -1.692  24.078   4.030  1.00  0.830          H  
ATOM  13667  HE2 PHE A 853       1.876  22.870   2.086  1.00  0.830          H  
ATOM  13668  HZ  PHE A 853       0.439  22.861   4.072  1.00  0.830          H  
ATOM  13669  N   GLY A 854       0.108  27.611  -2.411  1.00  0.500          N  
ATOM  13670  CA  GLY A 854       0.002  28.095  -3.780  1.00  0.520          C  
ATOM  13671  C   GLY A 854      -0.042  29.613  -3.906  1.00  0.490          C  
ATOM  13672  O   GLY A 854      -0.255  30.145  -5.000  1.00  0.490          O  
ATOM  13673  H   GLY A 854       0.984  27.180  -2.106  1.00  0.600          H  
ATOM  13674 1HA  GLY A 854       0.832  27.699  -4.367  1.00  0.620          H  
ATOM  13675 2HA  GLY A 854      -0.910  27.683  -4.206  1.00  0.620          H  
ATOM  13676  N   TRP A 855       0.134  30.323  -2.799  1.00  0.480          N  
ATOM  13677  CA  TRP A 855       0.015  31.771  -2.819  1.00  0.470          C  
ATOM  13678  C   TRP A 855       1.121  32.467  -3.577  1.00  0.470          C  
ATOM  13679  O   TRP A 855       2.309  32.320  -3.268  1.00  0.530          O  
ATOM  13680  CB  TRP A 855      -0.062  32.328  -1.397  1.00  0.660          C  
ATOM  13681  CG  TRP A 855      -1.386  32.060  -0.700  1.00  0.660          C  
ATOM  13682  CD1 TRP A 855      -2.307  31.097  -0.999  1.00  0.660          C  
ATOM  13683  CD2 TRP A 855      -1.950  32.817   0.388  1.00  0.660          C  
ATOM  13684  NE1 TRP A 855      -3.382  31.197  -0.180  1.00  0.660          N  
ATOM  13685  CE2 TRP A 855      -3.193  32.255   0.673  1.00  0.660          C  
ATOM  13686  CE3 TRP A 855      -1.512  33.921   1.127  1.00  0.660          C  
ATOM  13687  CZ2 TRP A 855      -4.009  32.763   1.656  1.00  0.660          C  
ATOM  13688  CZ3 TRP A 855      -2.344  34.434   2.103  1.00  0.660          C  
ATOM  13689  CH2 TRP A 855      -3.557  33.871   2.352  1.00  0.660          C  
ATOM  13690  H   TRP A 855       0.340  29.827  -1.942  1.00  0.580          H  
ATOM  13691  HA  TRP A 855      -0.926  32.018  -3.314  1.00  0.560          H  
ATOM  13692 1HB  TRP A 855       0.735  31.892  -0.799  1.00  0.790          H  
ATOM  13693 2HB  TRP A 855       0.105  33.403  -1.425  1.00  0.790          H  
ATOM  13694  HD1 TRP A 855      -2.216  30.362  -1.768  1.00  0.790          H  
ATOM  13695  HE1 TRP A 855      -4.194  30.558  -0.224  1.00  0.790          H  
ATOM  13696  HE3 TRP A 855      -0.542  34.378   0.929  1.00  0.790          H  
ATOM  13697  HZ2 TRP A 855      -4.973  32.336   1.885  1.00  0.790          H  
ATOM  13698  HZ3 TRP A 855      -2.006  35.299   2.667  1.00  0.790          H  
ATOM  13699  HH2 TRP A 855      -4.191  34.299   3.128  1.00  0.790          H  
ATOM  13700  N   VAL A 856       0.681  33.292  -4.521  1.00  0.510          N  
ATOM  13701  CA  VAL A 856       1.549  34.055  -5.390  1.00  0.480          C  
ATOM  13702  C   VAL A 856       1.837  35.412  -4.787  1.00  0.520          C  
ATOM  13703  O   VAL A 856       0.924  36.161  -4.455  1.00  0.550          O  
ATOM  13704  CB  VAL A 856       0.872  34.215  -6.767  1.00  0.680          C  
ATOM  13705  CG1 VAL A 856       1.731  35.070  -7.740  1.00  0.680          C  
ATOM  13706  CG2 VAL A 856       0.599  32.849  -7.329  1.00  0.680          C  
ATOM  13707  H   VAL A 856      -0.320  33.343  -4.658  1.00  0.610          H  
ATOM  13708  HA  VAL A 856       2.485  33.522  -5.520  1.00  0.580          H  
ATOM  13709  HB  VAL A 856      -0.056  34.726  -6.641  1.00  0.820          H  
ATOM  13710 1HG1 VAL A 856       1.203  35.164  -8.686  1.00  0.820          H  
ATOM  13711 2HG1 VAL A 856       1.884  36.068  -7.322  1.00  0.820          H  
ATOM  13712 3HG1 VAL A 856       2.699  34.593  -7.905  1.00  0.820          H  
ATOM  13713 1HG2 VAL A 856       0.095  32.975  -8.262  1.00  0.820          H  
ATOM  13714 2HG2 VAL A 856       1.525  32.325  -7.478  1.00  0.820          H  
ATOM  13715 3HG2 VAL A 856      -0.035  32.274  -6.656  1.00  0.820          H  
ATOM  13716  N   ASN A 857       3.114  35.706  -4.648  1.00  0.570          N  
ATOM  13717  CA  ASN A 857       3.594  36.959  -4.108  1.00  0.650          C  
ATOM  13718  C   ASN A 857       3.718  37.981  -5.224  1.00  0.670          C  
ATOM  13719  O   ASN A 857       3.417  39.161  -5.030  1.00  0.730          O  
ATOM  13720  CB  ASN A 857       4.917  36.752  -3.390  1.00  0.880          C  
ATOM  13721  CG  ASN A 857       5.425  37.979  -2.699  1.00  0.880          C  
ATOM  13722  OD1 ASN A 857       6.439  38.553  -3.118  1.00  0.880          O  
ATOM  13723  ND2 ASN A 857       4.758  38.395  -1.651  1.00  0.880          N  
ATOM  13724  H   ASN A 857       3.789  35.014  -4.961  1.00  0.680          H  
ATOM  13725  HA  ASN A 857       2.860  37.339  -3.399  1.00  0.780          H  
ATOM  13726 1HB  ASN A 857       4.797  35.968  -2.659  1.00  1.050          H  
ATOM  13727 2HB  ASN A 857       5.669  36.413  -4.106  1.00  1.050          H  
ATOM  13728 1HD2 ASN A 857       5.059  39.213  -1.159  1.00  1.050          H  
ATOM  13729 2HD2 ASN A 857       3.940  37.910  -1.346  1.00  1.050          H  
ATOM  13730  N   TYR A 858       4.202  37.520  -6.382  1.00  0.650          N  
ATOM  13731  CA  TYR A 858       4.422  38.423  -7.506  1.00  0.720          C  
ATOM  13732  C   TYR A 858       4.418  37.676  -8.857  1.00  0.710          C  
ATOM  13733  O   TYR A 858       5.023  36.613  -8.992  1.00  0.760          O  
ATOM  13734  CB  TYR A 858       5.732  39.192  -7.227  1.00  0.980          C  
ATOM  13735  CG  TYR A 858       6.067  40.320  -8.157  1.00  0.980          C  
ATOM  13736  CD1 TYR A 858       5.283  41.444  -8.128  1.00  0.980          C  
ATOM  13737  CD2 TYR A 858       7.180  40.280  -8.977  1.00  0.980          C  
ATOM  13738  CE1 TYR A 858       5.569  42.509  -8.931  1.00  0.980          C  
ATOM  13739  CE2 TYR A 858       7.468  41.368  -9.789  1.00  0.980          C  
ATOM  13740  CZ  TYR A 858       6.650  42.475  -9.766  1.00  0.980          C  
ATOM  13741  OH  TYR A 858       6.908  43.568 -10.563  1.00  0.980          O  
ATOM  13742  H   TYR A 858       4.437  36.527  -6.435  1.00  0.780          H  
ATOM  13743  HA  TYR A 858       3.596  39.136  -7.527  1.00  0.860          H  
ATOM  13744 1HB  TYR A 858       5.695  39.603  -6.217  1.00  1.180          H  
ATOM  13745 2HB  TYR A 858       6.561  38.489  -7.246  1.00  1.180          H  
ATOM  13746  HD1 TYR A 858       4.417  41.488  -7.466  1.00  1.180          H  
ATOM  13747  HD2 TYR A 858       7.825  39.403  -8.989  1.00  1.180          H  
ATOM  13748  HE1 TYR A 858       4.930  43.391  -8.906  1.00  1.180          H  
ATOM  13749  HE2 TYR A 858       8.339  41.352 -10.442  1.00  1.180          H  
ATOM  13750  HH  TYR A 858       6.182  44.203 -10.468  1.00  1.180          H  
ATOM  13751  N   ASN A 859       3.731  38.220  -9.866  1.00  0.680          N  
ATOM  13752  CA  ASN A 859       3.673  37.592 -11.195  1.00  0.690          C  
ATOM  13753  C   ASN A 859       3.735  38.583 -12.353  1.00  0.640          C  
ATOM  13754  O   ASN A 859       2.698  38.899 -12.922  1.00  0.650          O  
ATOM  13755  CB  ASN A 859       2.390  36.768 -11.348  1.00  0.960          C  
ATOM  13756  CG  ASN A 859       2.255  36.032 -12.707  1.00  0.960          C  
ATOM  13757  OD1 ASN A 859       1.147  35.959 -13.260  1.00  0.960          O  
ATOM  13758  ND2 ASN A 859       3.319  35.516 -13.237  1.00  0.960          N  
ATOM  13759  H   ASN A 859       3.237  39.092  -9.719  1.00  0.820          H  
ATOM  13760  HA  ASN A 859       4.507  36.911 -11.277  1.00  0.830          H  
ATOM  13761 1HB  ASN A 859       2.345  36.034 -10.554  1.00  1.150          H  
ATOM  13762 2HB  ASN A 859       1.533  37.421 -11.243  1.00  1.150          H  
ATOM  13763 1HD2 ASN A 859       3.261  35.046 -14.112  1.00  1.150          H  
ATOM  13764 2HD2 ASN A 859       4.215  35.565 -12.769  1.00  1.150          H  
ATOM  13765  N   PRO A 860       4.912  39.099 -12.721  1.00  0.660          N  
ATOM  13766  CA  PRO A 860       5.114  40.026 -13.804  1.00  0.670          C  
ATOM  13767  C   PRO A 860       5.118  39.297 -15.136  1.00  0.740          C  
ATOM  13768  O   PRO A 860       5.477  38.110 -15.207  1.00  1.040          O  
ATOM  13769  CB  PRO A 860       6.495  40.605 -13.495  1.00  1.010          C  
ATOM  13770  CG  PRO A 860       7.214  39.462 -12.828  1.00  1.010          C  
ATOM  13771  CD  PRO A 860       6.143  38.739 -12.022  1.00  1.010          C  
ATOM  13772  HA  PRO A 860       4.331  40.803 -13.774  1.00  0.800          H  
ATOM  13773 1HB  PRO A 860       6.981  40.934 -14.431  1.00  1.210          H  
ATOM  13774 2HB  PRO A 860       6.399  41.493 -12.848  1.00  1.210          H  
ATOM  13775 1HG  PRO A 860       7.658  38.803 -13.597  1.00  1.210          H  
ATOM  13776 2HG  PRO A 860       8.044  39.820 -12.217  1.00  1.210          H  
ATOM  13777 1HD  PRO A 860       6.358  37.694 -12.100  1.00  1.210          H  
ATOM  13778 2HD  PRO A 860       6.096  39.065 -11.011  1.00  1.210          H  
ATOM  13779  N   LEU A 861       4.836  40.039 -16.194  1.00  0.660          N  
ATOM  13780  CA  LEU A 861       5.046  39.544 -17.541  1.00  0.710          C  
ATOM  13781  C   LEU A 861       6.311  40.233 -18.028  1.00  1.020          C  
ATOM  13782  O   LEU A 861       6.498  41.424 -17.758  1.00  1.360          O  
ATOM  13783  CB  LEU A 861       3.884  39.941 -18.457  1.00  0.970          C  
ATOM  13784  CG  LEU A 861       2.455  39.525 -18.043  1.00  0.970          C  
ATOM  13785  CD1 LEU A 861       1.470  40.108 -19.063  1.00  0.970          C  
ATOM  13786  CD2 LEU A 861       2.318  38.034 -17.978  1.00  0.970          C  
ATOM  13787  H   LEU A 861       4.511  40.986 -16.061  1.00  0.790          H  
ATOM  13788  HA  LEU A 861       5.208  38.466 -17.538  1.00  0.850          H  
ATOM  13789 1HB  LEU A 861       3.887  41.023 -18.530  1.00  1.170          H  
ATOM  13790 2HB  LEU A 861       4.078  39.526 -19.449  1.00  1.170          H  
ATOM  13791  HG  LEU A 861       2.238  39.937 -17.067  1.00  1.170          H  
ATOM  13792 1HD1 LEU A 861       0.452  39.845 -18.788  1.00  1.170          H  
ATOM  13793 2HD1 LEU A 861       1.563  41.199 -19.090  1.00  1.170          H  
ATOM  13794 3HD1 LEU A 861       1.685  39.707 -20.059  1.00  1.170          H  
ATOM  13795 1HD2 LEU A 861       1.303  37.770 -17.678  1.00  1.170          H  
ATOM  13796 2HD2 LEU A 861       2.523  37.620 -18.957  1.00  1.170          H  
ATOM  13797 3HD2 LEU A 861       3.018  37.637 -17.248  1.00  1.170          H  
ATOM  13798  N   SER A 862       7.140  39.529 -18.781  1.00  1.390          N  
ATOM  13799  CA  SER A 862       8.341  40.122 -19.335  1.00  1.960          C  
ATOM  13800  C   SER A 862       8.188  40.511 -20.798  1.00  1.930          C  
ATOM  13801  O   SER A 862       7.929  39.680 -21.687  1.00  1.740          O  
ATOM  13802  CB  SER A 862       9.528  39.200 -19.160  1.00  2.520          C  
ATOM  13803  OG  SER A 862       9.856  39.027 -17.805  1.00  2.520          O  
ATOM  13804  H   SER A 862       6.965  38.545 -18.946  1.00  1.670          H  
ATOM  13805  HA  SER A 862       8.558  41.033 -18.775  1.00  2.350          H  
ATOM  13806 1HB  SER A 862       9.283  38.265 -19.585  1.00  3.020          H  
ATOM  13807 2HB  SER A 862      10.386  39.600 -19.700  1.00  3.020          H  
ATOM  13808  HG  SER A 862      10.633  38.462 -17.787  1.00  3.020          H  
ATOM  13809  N   HIS A 863       8.424  41.809 -21.004  1.00  2.170          N  
ATOM  13810  CA  HIS A 863       8.407  42.608 -22.236  1.00  2.220          C  
ATOM  13811  C   HIS A 863       7.108  43.037 -22.995  1.00  1.640          C  
ATOM  13812  O   HIS A 863       7.255  43.612 -24.077  1.00  1.920          O  
ATOM  13813  CB  HIS A 863       9.296  41.901 -23.269  1.00  3.090          C  
ATOM  13814  CG  HIS A 863      10.676  41.615 -22.765  1.00  3.090          C  
ATOM  13815  ND1 HIS A 863      11.590  42.610 -22.476  1.00  3.090          N  
ATOM  13816  CD2 HIS A 863      11.290  40.444 -22.488  1.00  3.090          C  
ATOM  13817  CE1 HIS A 863      12.709  42.054 -22.042  1.00  3.090          C  
ATOM  13818  NE2 HIS A 863      12.550  40.743 -22.038  1.00  3.090          N  
ATOM  13819  H   HIS A 863       8.641  42.324 -20.160  1.00  2.600          H  
ATOM  13820  HA  HIS A 863       8.908  43.543 -21.994  1.00  2.660          H  
ATOM  13821 1HB  HIS A 863       8.839  40.966 -23.588  1.00  3.710          H  
ATOM  13822 2HB  HIS A 863       9.392  42.525 -24.155  1.00  3.710          H  
ATOM  13823  HD1 HIS A 863      11.552  43.548 -22.825  1.00  3.710          H  
ATOM  13824  HD2 HIS A 863      10.958  39.406 -22.554  1.00  3.710          H  
ATOM  13825  HE1 HIS A 863      13.562  42.671 -21.760  1.00  3.710          H  
ATOM  13826  N   PRO A 864       5.850  42.929 -22.493  1.00  1.240          N  
ATOM  13827  CA  PRO A 864       4.668  43.461 -23.177  1.00  1.050          C  
ATOM  13828  C   PRO A 864       4.512  44.971 -22.923  1.00  1.220          C  
ATOM  13829  O   PRO A 864       3.541  45.404 -22.298  1.00  1.570          O  
ATOM  13830  CB  PRO A 864       3.544  42.656 -22.541  1.00  1.580          C  
ATOM  13831  CG  PRO A 864       4.011  42.415 -21.147  1.00  1.580          C  
ATOM  13832  CD  PRO A 864       5.520  42.205 -21.256  1.00  1.580          C  
ATOM  13833  HA  PRO A 864       4.745  43.247 -24.254  1.00  1.260          H  
ATOM  13834 1HB  PRO A 864       2.587  43.212 -22.580  1.00  1.890          H  
ATOM  13835 2HB  PRO A 864       3.385  41.722 -23.100  1.00  1.890          H  
ATOM  13836 1HG  PRO A 864       3.710  43.252 -20.495  1.00  1.890          H  
ATOM  13837 2HG  PRO A 864       3.491  41.531 -20.788  1.00  1.890          H  
ATOM  13838 1HD  PRO A 864       6.016  42.633 -20.374  1.00  1.890          H  
ATOM  13839 2HD  PRO A 864       5.686  41.130 -21.382  1.00  1.890          H  
ATOM  13840  N   ALA A 865       5.538  45.722 -23.325  1.00  1.400          N  
ATOM  13841  CA  ALA A 865       5.714  47.173 -23.151  1.00  1.640          C  
ATOM  13842  C   ALA A 865       5.143  47.731 -21.840  1.00  1.880          C  
ATOM  13843  O   ALA A 865       4.570  48.820 -21.840  1.00  2.160          O  
ATOM  13844  CB  ALA A 865       5.051  47.903 -24.307  1.00  2.200          C  
ATOM  13845  H   ALA A 865       6.263  45.218 -23.842  1.00  1.680          H  
ATOM  13846  HA  ALA A 865       6.784  47.376 -23.163  1.00  1.970          H  
ATOM  13847 1HB  ALA A 865       5.220  48.974 -24.206  1.00  2.640          H  
ATOM  13848 2HB  ALA A 865       5.475  47.557 -25.249  1.00  2.640          H  
ATOM  13849 3HB  ALA A 865       3.978  47.700 -24.293  1.00  2.640          H  
ATOM  13850  N   GLN A 866       5.351  47.026 -20.724  1.00  1.830          N  
ATOM  13851  CA  GLN A 866       4.906  47.454 -19.393  1.00  2.130          C  
ATOM  13852  C   GLN A 866       3.446  47.976 -19.342  1.00  1.850          C  
ATOM  13853  O   GLN A 866       3.164  48.901 -18.569  1.00  2.140          O  
ATOM  13854  CB  GLN A 866       5.847  48.544 -18.855  1.00  2.860          C  
ATOM  13855  CG  GLN A 866       7.306  48.109 -18.703  1.00  2.860          C  
ATOM  13856  CD  GLN A 866       8.198  49.206 -18.109  1.00  2.860          C  
ATOM  13857  OE1 GLN A 866       7.778  49.972 -17.236  1.00  2.860          O  
ATOM  13858  NE2 GLN A 866       9.439  49.281 -18.582  1.00  2.860          N  
ATOM  13859  H   GLN A 866       5.843  46.147 -20.797  1.00  2.200          H  
ATOM  13860  HA  GLN A 866       4.967  46.589 -18.734  1.00  2.560          H  
ATOM  13861 1HB  GLN A 866       5.820  49.408 -19.520  1.00  3.430          H  
ATOM  13862 2HB  GLN A 866       5.497  48.876 -17.878  1.00  3.430          H  
ATOM  13863 1HG  GLN A 866       7.347  47.243 -18.045  1.00  3.430          H  
ATOM  13864 2HG  GLN A 866       7.696  47.851 -19.685  1.00  3.430          H  
ATOM  13865 1HE2 GLN A 866      10.069  49.977 -18.231  1.00  3.430          H  
ATOM  13866 2HE2 GLN A 866       9.749  48.643 -19.288  1.00  3.430          H  
ATOM  13867  N   GLU A 867       2.516  47.383 -20.108  1.00  1.770          N  
ATOM  13868  CA  GLU A 867       1.137  47.887 -20.124  1.00  2.120          C  
ATOM  13869  C   GLU A 867       0.138  47.303 -19.110  1.00  1.990          C  
ATOM  13870  O   GLU A 867      -0.649  48.046 -18.521  1.00  2.410          O  
ATOM  13871  CB  GLU A 867       0.548  47.737 -21.534  1.00  2.830          C  
ATOM  13872  CG  GLU A 867      -0.890  48.290 -21.691  1.00  2.830          C  
ATOM  13873  CD  GLU A 867      -1.382  48.299 -23.119  1.00  2.830          C  
ATOM  13874  OE1 GLU A 867      -0.587  48.143 -24.007  1.00  2.830          O  
ATOM  13875  OE2 GLU A 867      -2.570  48.432 -23.315  1.00  2.830          O  
ATOM  13876  H   GLU A 867       2.779  46.614 -20.741  1.00  2.120          H  
ATOM  13877  HA  GLU A 867       1.195  48.956 -19.927  1.00  2.540          H  
ATOM  13878 1HB  GLU A 867       1.195  48.252 -22.247  1.00  3.390          H  
ATOM  13879 2HB  GLU A 867       0.537  46.678 -21.810  1.00  3.390          H  
ATOM  13880 1HG  GLU A 867      -1.570  47.678 -21.097  1.00  3.390          H  
ATOM  13881 2HG  GLU A 867      -0.922  49.304 -21.294  1.00  3.390          H  
ATOM  13882  N   GLU A 868       0.148  45.989 -18.931  1.00  1.880          N  
ATOM  13883  CA  GLU A 868      -0.860  45.264 -18.152  1.00  2.180          C  
ATOM  13884  C   GLU A 868      -1.058  45.466 -16.631  1.00  2.180          C  
ATOM  13885  O   GLU A 868      -2.113  45.088 -16.144  1.00  2.750          O  
ATOM  13886  CB  GLU A 868      -0.717  43.773 -18.435  1.00  2.930          C  
ATOM  13887  CG  GLU A 868      -1.117  43.368 -19.837  1.00  2.930          C  
ATOM  13888  CD  GLU A 868      -0.061  43.606 -20.836  1.00  2.930          C  
ATOM  13889  OE1 GLU A 868       0.996  44.064 -20.453  1.00  2.930          O  
ATOM  13890  OE2 GLU A 868      -0.303  43.344 -21.987  1.00  2.930          O  
ATOM  13891  H   GLU A 868       0.846  45.434 -19.433  1.00  2.260          H  
ATOM  13892  HA  GLU A 868      -1.804  45.551 -18.602  1.00  2.620          H  
ATOM  13893 1HB  GLU A 868       0.313  43.462 -18.263  1.00  3.520          H  
ATOM  13894 2HB  GLU A 868      -1.357  43.220 -17.764  1.00  3.520          H  
ATOM  13895 1HG  GLU A 868      -1.371  42.307 -19.834  1.00  3.520          H  
ATOM  13896 2HG  GLU A 868      -2.010  43.921 -20.125  1.00  3.520          H  
ATOM  13897  N   ASN A 869      -0.119  45.974 -15.837  1.00  1.990          N  
ATOM  13898  CA  ASN A 869      -0.499  46.081 -14.414  1.00  2.270          C  
ATOM  13899  C   ASN A 869       0.207  47.153 -13.587  1.00  1.960          C  
ATOM  13900  O   ASN A 869       1.375  47.472 -13.825  1.00  2.270          O  
ATOM  13901  CB  ASN A 869      -0.333  44.734 -13.744  1.00  3.070          C  
ATOM  13902  CG  ASN A 869       1.045  44.245 -13.687  1.00  3.070          C  
ATOM  13903  OD1 ASN A 869       1.777  44.067 -14.675  1.00  3.070          O  
ATOM  13904  ND2 ASN A 869       1.425  43.986 -12.488  1.00  3.070          N  
ATOM  13905  H   ASN A 869       0.782  46.269 -16.186  1.00  2.390          H  
ATOM  13906  HA  ASN A 869      -1.561  46.337 -14.372  1.00  2.720          H  
ATOM  13907 1HB  ASN A 869      -0.650  44.830 -12.723  1.00  3.680          H  
ATOM  13908 2HB  ASN A 869      -0.973  43.986 -14.198  1.00  3.680          H  
ATOM  13909 1HD2 ASN A 869       2.337  43.588 -12.287  1.00  3.680          H  
ATOM  13910 2HD2 ASN A 869       0.803  44.134 -11.720  1.00  3.680          H  
ATOM  13911  N   LYS A 870      -0.508  47.675 -12.566  1.00  1.740          N  
ATOM  13912  CA  LYS A 870       0.063  48.646 -11.617  1.00  1.830          C  
ATOM  13913  C   LYS A 870      -0.239  48.297 -10.142  1.00  1.880          C  
ATOM  13914  O   LYS A 870      -1.216  47.618  -9.834  1.00  2.450          O  
ATOM  13915  CB  LYS A 870      -0.435  50.065 -11.932  1.00  2.530          C  
ATOM  13916  CG  LYS A 870      -0.068  50.606 -13.354  1.00  2.530          C  
ATOM  13917  CD  LYS A 870       1.442  50.913 -13.513  1.00  2.530          C  
ATOM  13918  CE  LYS A 870       1.769  51.531 -14.890  1.00  2.530          C  
ATOM  13919  NZ  LYS A 870       1.651  50.532 -16.018  1.00  2.530          N  
ATOM  13920  H   LYS A 870      -1.499  47.394 -12.455  1.00  2.090          H  
ATOM  13921  HA  LYS A 870       1.146  48.628 -11.722  1.00  2.200          H  
ATOM  13922 1HB  LYS A 870      -1.522  50.086 -11.842  1.00  3.030          H  
ATOM  13923 2HB  LYS A 870      -0.039  50.761 -11.190  1.00  3.030          H  
ATOM  13924 1HG  LYS A 870      -0.372  49.883 -14.104  1.00  3.030          H  
ATOM  13925 2HG  LYS A 870      -0.626  51.525 -13.528  1.00  3.030          H  
ATOM  13926 1HD  LYS A 870       1.761  51.602 -12.730  1.00  3.030          H  
ATOM  13927 2HD  LYS A 870       2.017  49.994 -13.417  1.00  3.030          H  
ATOM  13928 1HE  LYS A 870       1.082  52.354 -15.077  1.00  3.030          H  
ATOM  13929 2HE  LYS A 870       2.787  51.918 -14.872  1.00  3.030          H  
ATOM  13930 1HZ  LYS A 870       1.871  50.979 -16.901  1.00  3.030          H  
ATOM  13931 2HZ  LYS A 870       2.296  49.759 -15.872  1.00  3.030          H  
ATOM  13932 3HZ  LYS A 870       0.709  50.176 -16.052  1.00  3.030          H  
ATOM  13933  N   ALA A 871       0.626  48.762  -9.235  1.00  1.670          N  
ATOM  13934  CA  ALA A 871       0.466  48.587  -7.782  1.00  1.800          C  
ATOM  13935  C   ALA A 871      -0.592  49.529  -7.189  1.00  1.590          C  
ATOM  13936  O   ALA A 871      -0.890  50.575  -7.769  1.00  1.790          O  
ATOM  13937  CB  ALA A 871       1.796  48.821  -7.088  1.00  2.470          C  
ATOM  13938  H   ALA A 871       1.420  49.288  -9.569  1.00  2.000          H  
ATOM  13939  HA  ALA A 871       0.143  47.562  -7.599  1.00  2.160          H  
ATOM  13940 1HB  ALA A 871       1.677  48.662  -6.016  1.00  2.960          H  
ATOM  13941 2HB  ALA A 871       2.538  48.128  -7.482  1.00  2.960          H  
ATOM  13942 3HB  ALA A 871       2.120  49.845  -7.266  1.00  2.960          H  
ATOM  13943  N   ASP A 872      -1.163  49.148  -6.035  1.00  1.830          N  
ATOM  13944  CA  ASP A 872      -2.125  49.985  -5.315  1.00  2.070          C  
ATOM  13945  C   ASP A 872      -1.441  50.971  -4.344  1.00  2.020          C  
ATOM  13946  O   ASP A 872      -0.218  51.137  -4.380  1.00  2.580          O  
ATOM  13947  CB  ASP A 872      -3.169  49.109  -4.623  1.00  2.800          C  
ATOM  13948  CG  ASP A 872      -2.608  48.246  -3.539  1.00  2.800          C  
ATOM  13949  OD1 ASP A 872      -1.476  48.434  -3.178  1.00  2.800          O  
ATOM  13950  OD2 ASP A 872      -3.313  47.397  -3.079  1.00  2.800          O  
ATOM  13951  H   ASP A 872      -0.895  48.269  -5.605  1.00  2.200          H  
ATOM  13952  HA  ASP A 872      -2.660  50.582  -6.054  1.00  2.480          H  
ATOM  13953 1HB  ASP A 872      -3.958  49.728  -4.207  1.00  3.360          H  
ATOM  13954 2HB  ASP A 872      -3.632  48.458  -5.366  1.00  3.360          H  
ATOM  13955  N   PHE A 873      -2.239  51.708  -3.546  1.00  1.980          N  
ATOM  13956  CA  PHE A 873      -1.668  52.757  -2.696  1.00  2.150          C  
ATOM  13957  C   PHE A 873      -2.343  53.158  -1.351  1.00  2.310          C  
ATOM  13958  O   PHE A 873      -2.246  54.334  -0.991  1.00  2.950          O  
ATOM  13959  CB  PHE A 873      -1.514  54.006  -3.566  1.00  2.940          C  
ATOM  13960  CG  PHE A 873      -2.799  54.401  -4.254  1.00  2.940          C  
ATOM  13961  CD1 PHE A 873      -3.717  55.246  -3.651  1.00  2.940          C  
ATOM  13962  CD2 PHE A 873      -3.084  53.914  -5.528  1.00  2.940          C  
ATOM  13963  CE1 PHE A 873      -4.888  55.587  -4.296  1.00  2.940          C  
ATOM  13964  CE2 PHE A 873      -4.248  54.252  -6.169  1.00  2.940          C  
ATOM  13965  CZ  PHE A 873      -5.154  55.089  -5.554  1.00  2.940          C  
ATOM  13966  H   PHE A 873      -3.234  51.553  -3.536  1.00  2.380          H  
ATOM  13967  HA  PHE A 873      -0.662  52.421  -2.440  1.00  2.580          H  
ATOM  13968 1HB  PHE A 873      -1.168  54.844  -2.967  1.00  3.530          H  
ATOM  13969 2HB  PHE A 873      -0.758  53.820  -4.333  1.00  3.530          H  
ATOM  13970  HD1 PHE A 873      -3.509  55.641  -2.653  1.00  3.530          H  
ATOM  13971  HD2 PHE A 873      -2.365  53.252  -6.022  1.00  3.530          H  
ATOM  13972  HE1 PHE A 873      -5.603  56.251  -3.810  1.00  3.530          H  
ATOM  13973  HE2 PHE A 873      -4.456  53.860  -7.167  1.00  3.530          H  
ATOM  13974  HZ  PHE A 873      -6.078  55.359  -6.063  1.00  3.530          H  
ATOM  13975  N   SER A 874      -3.017  52.275  -0.589  1.00  2.250          N  
ATOM  13976  CA  SER A 874      -3.658  52.817   0.638  1.00  2.240          C  
ATOM  13977  C   SER A 874      -3.755  51.922   1.896  1.00  2.160          C  
ATOM  13978  O   SER A 874      -3.677  50.694   1.835  1.00  2.530          O  
ATOM  13979  CB  SER A 874      -5.043  53.314   0.277  1.00  3.140          C  
ATOM  13980  OG  SER A 874      -5.851  52.268  -0.161  1.00  3.140          O  
ATOM  13981  H   SER A 874      -3.102  51.299  -0.839  1.00  2.700          H  
ATOM  13982  HA  SER A 874      -3.077  53.688   0.942  1.00  2.690          H  
ATOM  13983 1HB  SER A 874      -5.499  53.783   1.148  1.00  3.770          H  
ATOM  13984 2HB  SER A 874      -4.967  54.073  -0.502  1.00  3.770          H  
ATOM  13985  HG  SER A 874      -6.723  52.649  -0.291  1.00  3.770          H  
ATOM  13986  N   LEU A 875      -3.885  52.614   3.053  1.00  2.200          N  
ATOM  13987  CA  LEU A 875      -3.999  52.071   4.423  1.00  2.250          C  
ATOM  13988  C   LEU A 875      -5.354  52.344   5.110  1.00  2.210          C  
ATOM  13989  O   LEU A 875      -6.244  52.949   4.513  1.00  2.600          O  
ATOM  13990  CB  LEU A 875      -2.863  52.643   5.277  1.00  3.130          C  
ATOM  13991  CG  LEU A 875      -1.422  52.395   4.748  1.00  3.130          C  
ATOM  13992  CD1 LEU A 875      -0.443  53.131   5.640  1.00  3.130          C  
ATOM  13993  CD2 LEU A 875      -1.108  50.888   4.723  1.00  3.130          C  
ATOM  13994  H   LEU A 875      -3.930  53.619   2.964  1.00  2.640          H  
ATOM  13995  HA  LEU A 875      -3.894  50.990   4.363  1.00  2.700          H  
ATOM  13996 1HB  LEU A 875      -3.007  53.719   5.361  1.00  3.760          H  
ATOM  13997 2HB  LEU A 875      -2.920  52.217   6.277  1.00  3.760          H  
ATOM  13998  HG  LEU A 875      -1.330  52.796   3.739  1.00  3.760          H  
ATOM  13999 1HD1 LEU A 875       0.571  52.977   5.270  1.00  3.760          H  
ATOM  14000 2HD1 LEU A 875      -0.670  54.197   5.635  1.00  3.760          H  
ATOM  14001 3HD1 LEU A 875      -0.517  52.749   6.658  1.00  3.760          H  
ATOM  14002 1HD2 LEU A 875      -0.094  50.732   4.354  1.00  3.760          H  
ATOM  14003 2HD2 LEU A 875      -1.187  50.472   5.728  1.00  3.760          H  
ATOM  14004 3HD2 LEU A 875      -1.793  50.357   4.065  1.00  3.760          H  
ATOM  14005  N   THR A 876      -5.491  51.883   6.378  1.00  2.230          N  
ATOM  14006  CA  THR A 876      -6.724  52.029   7.187  1.00  2.370          C  
ATOM  14007  C   THR A 876      -6.490  52.597   8.613  1.00  1.990          C  
ATOM  14008  O   THR A 876      -5.408  53.097   8.930  1.00  2.140          O  
ATOM  14009  CB  THR A 876      -7.453  50.680   7.292  1.00  3.260          C  
ATOM  14010  OG1 THR A 876      -8.768  50.863   7.856  1.00  3.260          O  
ATOM  14011  CG2 THR A 876      -6.645  49.686   8.174  1.00  3.260          C  
ATOM  14012  H   THR A 876      -4.707  51.407   6.799  1.00  2.680          H  
ATOM  14013  HA  THR A 876      -7.387  52.721   6.667  1.00  2.840          H  
ATOM  14014  HB  THR A 876      -7.563  50.299   6.299  1.00  3.910          H  
ATOM  14015  HG1 THR A 876      -9.419  50.917   7.106  1.00  3.910          H  
ATOM  14016 1HG2 THR A 876      -7.164  48.728   8.217  1.00  3.910          H  
ATOM  14017 2HG2 THR A 876      -5.675  49.551   7.739  1.00  3.910          H  
ATOM  14018 3HG2 THR A 876      -6.525  50.059   9.188  1.00  3.910          H  
ATOM  14019  N   LYS A 877      -7.552  52.551   9.430  1.00  2.050          N  
ATOM  14020  CA  LYS A 877      -7.655  53.072  10.808  1.00  1.840          C  
ATOM  14021  C   LYS A 877      -7.389  52.060  11.940  1.00  1.980          C  
ATOM  14022  O   LYS A 877      -7.208  50.868  11.695  1.00  2.640          O  
ATOM  14023  CB  LYS A 877      -9.033  53.692  11.000  1.00  2.660          C  
ATOM  14024  CG  LYS A 877      -9.267  54.910  10.150  1.00  2.660          C  
ATOM  14025  CD  LYS A 877     -10.651  55.453  10.366  1.00  2.660          C  
ATOM  14026  CE  LYS A 877     -10.902  56.684   9.521  1.00  2.660          C  
ATOM  14027  NZ  LYS A 877     -12.324  57.125   9.604  1.00  2.660          N  
ATOM  14028  H   LYS A 877      -8.357  52.075   9.043  1.00  2.460          H  
ATOM  14029  HA  LYS A 877      -6.913  53.863  10.914  1.00  2.210          H  
ATOM  14030 1HB  LYS A 877      -9.800  52.957  10.747  1.00  3.190          H  
ATOM  14031 2HB  LYS A 877      -9.180  53.970  12.042  1.00  3.190          H  
ATOM  14032 1HG  LYS A 877      -8.533  55.674  10.405  1.00  3.190          H  
ATOM  14033 2HG  LYS A 877      -9.144  54.648   9.100  1.00  3.190          H  
ATOM  14034 1HD  LYS A 877     -11.389  54.690  10.115  1.00  3.190          H  
ATOM  14035 2HD  LYS A 877     -10.776  55.715  11.415  1.00  3.190          H  
ATOM  14036 1HE  LYS A 877     -10.262  57.490   9.873  1.00  3.190          H  
ATOM  14037 2HE  LYS A 877     -10.660  56.465   8.482  1.00  3.190          H  
ATOM  14038 1HZ  LYS A 877     -12.463  57.938   9.032  1.00  3.190          H  
ATOM  14039 2HZ  LYS A 877     -12.920  56.350   9.249  1.00  3.190          H  
ATOM  14040 3HZ  LYS A 877     -12.577  57.333  10.554  1.00  3.190          H  
ATOM  14041  N   LYS A 878      -7.334  52.570  13.187  1.00  1.880          N  
ATOM  14042  CA  LYS A 878      -7.080  51.763  14.395  1.00  2.170          C  
ATOM  14043  C   LYS A 878      -8.351  51.397  15.191  1.00  2.120          C  
ATOM  14044  O   LYS A 878      -9.428  51.950  14.957  1.00  2.350          O  
ATOM  14045  CB  LYS A 878      -6.067  52.475  15.295  1.00  2.920          C  
ATOM  14046  CG  LYS A 878      -4.720  52.804  14.610  1.00  2.920          C  
ATOM  14047  CD  LYS A 878      -3.981  51.537  14.149  1.00  2.920          C  
ATOM  14048  CE  LYS A 878      -2.611  51.857  13.600  1.00  2.920          C  
ATOM  14049  NZ  LYS A 878      -1.939  50.637  13.060  1.00  2.920          N  
ATOM  14050  H   LYS A 878      -7.487  53.561  13.301  1.00  2.260          H  
ATOM  14051  HA  LYS A 878      -6.648  50.815  14.082  1.00  2.600          H  
ATOM  14052 1HB  LYS A 878      -6.498  53.408  15.659  1.00  3.510          H  
ATOM  14053 2HB  LYS A 878      -5.854  51.856  16.168  1.00  3.510          H  
ATOM  14054 1HG  LYS A 878      -4.891  53.450  13.746  1.00  3.510          H  
ATOM  14055 2HG  LYS A 878      -4.080  53.341  15.316  1.00  3.510          H  
ATOM  14056 1HD  LYS A 878      -3.880  50.840  14.981  1.00  3.510          H  
ATOM  14057 2HD  LYS A 878      -4.538  51.045  13.348  1.00  3.510          H  
ATOM  14058 1HE  LYS A 878      -2.716  52.589  12.798  1.00  3.510          H  
ATOM  14059 2HE  LYS A 878      -1.997  52.280  14.391  1.00  3.510          H  
ATOM  14060 1HZ  LYS A 878      -1.030  50.880  12.692  1.00  3.510          H  
ATOM  14061 2HZ  LYS A 878      -1.833  49.951  13.793  1.00  3.510          H  
ATOM  14062 3HZ  LYS A 878      -2.515  50.250  12.322  1.00  3.510          H  
ATOM  14063  N   MET A 879      -8.187  50.441  16.123  1.00  2.400          N  
ATOM  14064  CA  MET A 879      -9.230  49.836  16.970  1.00  2.700          C  
ATOM  14065  C   MET A 879      -9.304  50.322  18.440  1.00  2.370          C  
ATOM  14066  O   MET A 879      -8.285  50.719  19.017  1.00  2.540          O  
ATOM  14067  CB  MET A 879      -8.930  48.353  17.030  1.00  3.660          C  
ATOM  14068  CG  MET A 879      -9.045  47.590  15.727  1.00  3.660          C  
ATOM  14069  SD  MET A 879      -7.633  47.884  14.557  1.00  3.660          S  
ATOM  14070  CE  MET A 879      -6.143  47.240  15.369  1.00  3.660          C  
ATOM  14071  H   MET A 879      -7.252  50.075  16.228  1.00  2.880          H  
ATOM  14072  HA  MET A 879     -10.202  50.018  16.514  1.00  3.240          H  
ATOM  14073 1HB  MET A 879      -7.930  48.242  17.385  1.00  4.390          H  
ATOM  14074 2HB  MET A 879      -9.594  47.877  17.759  1.00  4.390          H  
ATOM  14075 1HG  MET A 879      -9.096  46.530  15.949  1.00  4.390          H  
ATOM  14076 2HG  MET A 879      -9.968  47.884  15.228  1.00  4.390          H  
ATOM  14077 1HE  MET A 879      -5.285  47.363  14.697  1.00  4.390          H  
ATOM  14078 2HE  MET A 879      -5.951  47.782  16.292  1.00  4.390          H  
ATOM  14079 3HE  MET A 879      -6.273  46.183  15.588  1.00  4.390          H  
ATOM  14080  N   GLU A 880     -10.500  50.200  19.063  1.00  2.340          N  
ATOM  14081  CA  GLU A 880     -10.748  50.505  20.488  1.00  2.200          C  
ATOM  14082  C   GLU A 880     -10.672  49.279  21.437  1.00  2.570          C  
ATOM  14083  O   GLU A 880     -10.418  48.152  21.003  1.00  2.830          O  
ATOM  14084  CB  GLU A 880     -12.119  51.188  20.660  1.00  3.140          C  
ATOM  14085  CG  GLU A 880     -13.385  50.272  20.534  1.00  3.140          C  
ATOM  14086  CD  GLU A 880     -13.807  49.970  19.112  1.00  3.140          C  
ATOM  14087  OE1 GLU A 880     -13.024  50.195  18.216  1.00  3.140          O  
ATOM  14088  OE2 GLU A 880     -14.916  49.520  18.928  1.00  3.140          O  
ATOM  14089  H   GLU A 880     -11.312  49.907  18.510  1.00  2.810          H  
ATOM  14090  HA  GLU A 880      -9.977  51.214  20.811  1.00  2.640          H  
ATOM  14091 1HB  GLU A 880     -12.163  51.664  21.639  1.00  3.760          H  
ATOM  14092 2HB  GLU A 880     -12.214  51.978  19.918  1.00  3.760          H  
ATOM  14093 1HG  GLU A 880     -13.227  49.324  21.050  1.00  3.760          H  
ATOM  14094 2HG  GLU A 880     -14.210  50.775  21.041  1.00  3.760          H  
ATOM  14095  N   LEU A 881     -10.869  49.523  22.748  1.00  2.920          N  
ATOM  14096  CA  LEU A 881     -10.840  48.479  23.793  1.00  3.370          C  
ATOM  14097  C   LEU A 881     -12.236  48.189  24.402  1.00  3.380          C  
ATOM  14098  O   LEU A 881     -13.049  49.100  24.594  1.00  3.450          O  
ATOM  14099  CB  LEU A 881      -9.845  48.865  24.902  1.00  4.540          C  
ATOM  14100  CG  LEU A 881      -9.673  47.858  26.112  1.00  4.540          C  
ATOM  14101  CD1 LEU A 881      -9.037  46.529  25.640  1.00  4.540          C  
ATOM  14102  CD2 LEU A 881      -8.787  48.506  27.166  1.00  4.540          C  
ATOM  14103  H   LEU A 881     -11.066  50.476  23.029  1.00  3.500          H  
ATOM  14104  HA  LEU A 881     -10.499  47.567  23.327  1.00  4.040          H  
ATOM  14105 1HB  LEU A 881      -8.864  49.007  24.449  1.00  5.450          H  
ATOM  14106 2HB  LEU A 881     -10.163  49.817  25.326  1.00  5.450          H  
ATOM  14107  HG  LEU A 881     -10.640  47.642  26.549  1.00  5.450          H  
ATOM  14108 1HD1 LEU A 881      -8.934  45.858  26.498  1.00  5.450          H  
ATOM  14109 2HD1 LEU A 881      -9.654  46.053  24.899  1.00  5.450          H  
ATOM  14110 3HD1 LEU A 881      -8.067  46.723  25.225  1.00  5.450          H  
ATOM  14111 1HD2 LEU A 881      -8.676  47.822  28.014  1.00  5.450          H  
ATOM  14112 2HD2 LEU A 881      -7.808  48.724  26.744  1.00  5.450          H  
ATOM  14113 3HD2 LEU A 881      -9.253  49.432  27.509  1.00  5.450          H  
ATOM  14114  N   ASN A 882     -12.498  46.902  24.675  1.00  3.700          N  
ATOM  14115  CA  ASN A 882     -13.718  46.365  25.287  1.00  4.000          C  
ATOM  14116  C   ASN A 882     -13.793  46.674  26.790  1.00  3.700          C  
ATOM  14117  O   ASN A 882     -12.780  46.691  27.481  1.00  4.200          O  
ATOM  14118  CB  ASN A 882     -13.787  44.873  25.085  1.00  5.480          C  
ATOM  14119  CG  ASN A 882     -15.157  44.272  25.252  1.00  5.480          C  
ATOM  14120  OD1 ASN A 882     -15.752  44.229  26.335  1.00  5.480          O  
ATOM  14121  ND2 ASN A 882     -15.682  43.774  24.164  1.00  5.480          N  
ATOM  14122  H   ASN A 882     -11.763  46.242  24.478  1.00  4.440          H  
ATOM  14123  HA  ASN A 882     -14.580  46.836  24.811  1.00  4.800          H  
ATOM  14124 1HB  ASN A 882     -13.410  44.606  24.119  1.00  6.580          H  
ATOM  14125 2HB  ASN A 882     -13.148  44.448  25.810  1.00  6.580          H  
ATOM  14126 1HD2 ASN A 882     -16.588  43.354  24.185  1.00  6.580          H  
ATOM  14127 2HD2 ASN A 882     -15.161  43.799  23.285  1.00  6.580          H  
ATOM  14128  N   TRP A 883     -15.003  46.899  27.288  1.00  3.220          N  
ATOM  14129  CA  TRP A 883     -15.275  47.179  28.702  1.00  3.200          C  
ATOM  14130  C   TRP A 883     -15.564  45.971  29.625  1.00  2.850          C  
ATOM  14131  O   TRP A 883     -15.722  46.149  30.835  1.00  2.990          O  
ATOM  14132  CB  TRP A 883     -16.472  48.123  28.756  1.00  4.490          C  
ATOM  14133  CG  TRP A 883     -17.591  47.615  27.913  1.00  4.490          C  
ATOM  14134  CD1 TRP A 883     -17.840  47.970  26.620  1.00  4.490          C  
ATOM  14135  CD2 TRP A 883     -18.611  46.651  28.264  1.00  4.490          C  
ATOM  14136  NE1 TRP A 883     -18.916  47.292  26.148  1.00  4.490          N  
ATOM  14137  CE2 TRP A 883     -19.405  46.480  27.139  1.00  4.490          C  
ATOM  14138  CE3 TRP A 883     -18.907  45.928  29.429  1.00  4.490          C  
ATOM  14139  CZ2 TRP A 883     -20.477  45.612  27.129  1.00  4.490          C  
ATOM  14140  CZ3 TRP A 883     -19.975  45.060  29.419  1.00  4.490          C  
ATOM  14141  CH2 TRP A 883     -20.743  44.903  28.298  1.00  4.490          C  
ATOM  14142  H   TRP A 883     -15.788  46.871  26.651  1.00  3.860          H  
ATOM  14143  HA  TRP A 883     -14.404  47.696  29.102  1.00  3.840          H  
ATOM  14144 1HB  TRP A 883     -16.824  48.229  29.781  1.00  5.390          H  
ATOM  14145 2HB  TRP A 883     -16.184  49.109  28.395  1.00  5.390          H  
ATOM  14146  HD1 TRP A 883     -17.252  48.687  26.044  1.00  5.390          H  
ATOM  14147  HE1 TRP A 883     -19.300  47.374  25.217  1.00  5.390          H  
ATOM  14148  HE3 TRP A 883     -18.302  46.048  30.327  1.00  5.390          H  
ATOM  14149  HZ2 TRP A 883     -21.101  45.474  26.246  1.00  5.390          H  
ATOM  14150  HZ3 TRP A 883     -20.193  44.503  30.329  1.00  5.390          H  
ATOM  14151  HH2 TRP A 883     -21.584  44.210  28.321  1.00  5.390          H  
ATOM  14152  N   SER A 884     -15.690  44.772  29.064  1.00  2.850          N  
ATOM  14153  CA  SER A 884     -16.065  43.562  29.817  1.00  2.720          C  
ATOM  14154  C   SER A 884     -15.093  43.153  30.929  1.00  2.580          C  
ATOM  14155  O   SER A 884     -13.866  43.262  30.785  1.00  2.970          O  
ATOM  14156  CB  SER A 884     -16.279  42.407  28.863  1.00  3.860          C  
ATOM  14157  OG  SER A 884     -16.534  41.216  29.558  1.00  3.860          O  
ATOM  14158  H   SER A 884     -15.546  44.693  28.061  1.00  3.420          H  
ATOM  14159  HA  SER A 884     -17.024  43.761  30.292  1.00  3.260          H  
ATOM  14160 1HB  SER A 884     -17.121  42.639  28.210  1.00  4.630          H  
ATOM  14161 2HB  SER A 884     -15.404  42.284  28.234  1.00  4.630          H  
ATOM  14162  HG  SER A 884     -16.801  40.578  28.892  1.00  4.630          H  
ATOM  14163  N   MET A 885     -15.651  42.674  32.053  1.00  2.530          N  
ATOM  14164  CA  MET A 885     -14.842  42.211  33.180  1.00  2.570          C  
ATOM  14165  C   MET A 885     -15.370  40.929  33.833  1.00  2.540          C  
ATOM  14166  O   MET A 885     -16.557  40.610  33.734  1.00  3.040          O  
ATOM  14167  CB  MET A 885     -14.723  43.291  34.251  1.00  3.580          C  
ATOM  14168  CG  MET A 885     -14.060  44.581  33.790  1.00  3.580          C  
ATOM  14169  SD  MET A 885     -13.844  45.786  35.116  1.00  3.580          S  
ATOM  14170  CE  MET A 885     -12.459  45.093  36.033  1.00  3.580          C  
ATOM  14171  H   MET A 885     -16.658  42.614  32.108  1.00  3.040          H  
ATOM  14172  HA  MET A 885     -13.854  41.994  32.804  1.00  3.080          H  
ATOM  14173 1HB  MET A 885     -15.715  43.545  34.616  1.00  4.300          H  
ATOM  14174 2HB  MET A 885     -14.163  42.891  35.087  1.00  4.300          H  
ATOM  14175 1HG  MET A 885     -13.089  44.356  33.349  1.00  4.300          H  
ATOM  14176 2HG  MET A 885     -14.676  45.043  33.019  1.00  4.300          H  
ATOM  14177 1HE  MET A 885     -12.221  45.747  36.872  1.00  4.300          H  
ATOM  14178 2HE  MET A 885     -12.714  44.108  36.412  1.00  4.300          H  
ATOM  14179 3HE  MET A 885     -11.590  45.017  35.378  1.00  4.300          H  
ATOM  14180  N   LYS A 886     -14.464  40.201  34.494  1.00  2.560          N  
ATOM  14181  CA  LYS A 886     -14.785  38.994  35.258  1.00  2.780          C  
ATOM  14182  C   LYS A 886     -13.769  38.723  36.373  1.00  2.750          C  
ATOM  14183  O   LYS A 886     -12.561  38.732  36.138  1.00  3.470          O  
ATOM  14184  CB  LYS A 886     -14.853  37.750  34.347  1.00  3.800          C  
ATOM  14185  CG  LYS A 886     -15.211  36.406  35.080  1.00  3.800          C  
ATOM  14186  CD  LYS A 886     -16.679  36.383  35.550  1.00  3.800          C  
ATOM  14187  CE  LYS A 886     -17.036  35.172  36.435  1.00  3.800          C  
ATOM  14188  NZ  LYS A 886     -16.539  35.316  37.872  1.00  3.800          N  
ATOM  14189  H   LYS A 886     -13.507  40.529  34.488  1.00  3.070          H  
ATOM  14190  HA  LYS A 886     -15.755  39.149  35.726  1.00  3.340          H  
ATOM  14191 1HB  LYS A 886     -15.581  37.919  33.558  1.00  4.560          H  
ATOM  14192 2HB  LYS A 886     -13.888  37.598  33.870  1.00  4.560          H  
ATOM  14193 1HG  LYS A 886     -15.067  35.587  34.374  1.00  4.560          H  
ATOM  14194 2HG  LYS A 886     -14.546  36.233  35.917  1.00  4.560          H  
ATOM  14195 1HD  LYS A 886     -16.908  37.274  36.119  1.00  4.560          H  
ATOM  14196 2HD  LYS A 886     -17.325  36.369  34.675  1.00  4.560          H  
ATOM  14197 1HE  LYS A 886     -18.120  35.083  36.453  1.00  4.560          H  
ATOM  14198 2HE  LYS A 886     -16.618  34.268  36.007  1.00  4.560          H  
ATOM  14199 1HZ  LYS A 886     -16.846  34.522  38.408  1.00  4.560          H  
ATOM  14200 2HZ  LYS A 886     -15.489  35.378  37.942  1.00  4.560          H  
ATOM  14201 3HZ  LYS A 886     -16.941  36.143  38.278  1.00  4.560          H  
ATOM  14202  N   GLU A 887     -14.264  38.440  37.580  1.00  2.410          N  
ATOM  14203  CA  GLU A 887     -13.397  38.050  38.695  1.00  2.190          C  
ATOM  14204  C   GLU A 887     -12.891  36.610  38.522  1.00  2.060          C  
ATOM  14205  O   GLU A 887     -13.688  35.677  38.325  1.00  2.270          O  
ATOM  14206  CB  GLU A 887     -14.152  38.166  40.021  1.00  3.150          C  
ATOM  14207  CG  GLU A 887     -13.315  37.848  41.252  1.00  3.150          C  
ATOM  14208  CD  GLU A 887     -14.088  37.977  42.522  1.00  3.150          C  
ATOM  14209  OE1 GLU A 887     -15.245  38.312  42.461  1.00  3.150          O  
ATOM  14210  OE2 GLU A 887     -13.524  37.729  43.558  1.00  3.150          O  
ATOM  14211  H   GLU A 887     -15.259  38.503  37.732  1.00  2.890          H  
ATOM  14212  HA  GLU A 887     -12.534  38.717  38.717  1.00  2.630          H  
ATOM  14213 1HB  GLU A 887     -14.536  39.179  40.132  1.00  3.780          H  
ATOM  14214 2HB  GLU A 887     -15.007  37.490  40.015  1.00  3.780          H  
ATOM  14215 1HG  GLU A 887     -12.938  36.827  41.182  1.00  3.780          H  
ATOM  14216 2HG  GLU A 887     -12.460  38.521  41.280  1.00  3.780          H  
ATOM  14217  N   LEU A 888     -11.564  36.443  38.610  1.00  2.070          N  
ATOM  14218  CA  LEU A 888     -10.877  35.158  38.448  1.00  2.030          C  
ATOM  14219  C   LEU A 888      -9.782  34.962  39.523  1.00  2.050          C  
ATOM  14220  O   LEU A 888      -9.059  35.911  39.829  1.00  2.080          O  
ATOM  14221  CB  LEU A 888     -10.250  35.135  37.045  1.00  2.860          C  
ATOM  14222  CG  LEU A 888     -11.246  35.198  35.813  1.00  2.860          C  
ATOM  14223  CD1 LEU A 888     -10.441  35.437  34.547  1.00  2.860          C  
ATOM  14224  CD2 LEU A 888     -12.079  33.878  35.691  1.00  2.860          C  
ATOM  14225  H   LEU A 888     -11.001  37.265  38.773  1.00  2.480          H  
ATOM  14226  HA  LEU A 888     -11.606  34.358  38.552  1.00  2.440          H  
ATOM  14227 1HB  LEU A 888      -9.590  36.002  36.965  1.00  3.430          H  
ATOM  14228 2HB  LEU A 888      -9.648  34.265  36.951  1.00  3.430          H  
ATOM  14229  HG  LEU A 888     -11.923  36.041  35.938  1.00  3.430          H  
ATOM  14230 1HD1 LEU A 888     -11.118  35.508  33.692  1.00  3.430          H  
ATOM  14231 2HD1 LEU A 888      -9.882  36.368  34.638  1.00  3.430          H  
ATOM  14232 3HD1 LEU A 888      -9.746  34.613  34.389  1.00  3.430          H  
ATOM  14233 1HD2 LEU A 888     -12.753  33.954  34.839  1.00  3.430          H  
ATOM  14234 2HD2 LEU A 888     -11.413  33.031  35.544  1.00  3.430          H  
ATOM  14235 3HD2 LEU A 888     -12.670  33.722  36.593  1.00  3.430          H  
ATOM  14236  N   SER A 889      -9.642  33.737  40.069  1.00  2.130          N  
ATOM  14237  CA  SER A 889      -8.622  33.434  41.100  1.00  2.190          C  
ATOM  14238  C   SER A 889      -8.097  31.982  41.221  1.00  2.080          C  
ATOM  14239  O   SER A 889      -8.782  30.996  40.911  1.00  2.070          O  
ATOM  14240  CB  SER A 889      -9.128  33.852  42.460  1.00  3.040          C  
ATOM  14241  OG  SER A 889      -8.206  33.469  43.445  1.00  3.040          O  
ATOM  14242  H   SER A 889     -10.282  33.008  39.790  1.00  2.560          H  
ATOM  14243  HA  SER A 889      -7.753  34.054  40.868  1.00  2.630          H  
ATOM  14244 1HB  SER A 889      -9.255  34.935  42.477  1.00  3.650          H  
ATOM  14245 2HB  SER A 889     -10.101  33.400  42.655  1.00  3.650          H  
ATOM  14246  HG  SER A 889      -8.490  33.916  44.261  1.00  3.650          H  
ATOM  14247  N   THR A 890      -6.879  31.848  41.769  1.00  2.150          N  
ATOM  14248  CA  THR A 890      -6.268  30.537  42.029  1.00  2.220          C  
ATOM  14249  C   THR A 890      -6.928  29.806  43.185  1.00  2.110          C  
ATOM  14250  O   THR A 890      -6.661  28.630  43.430  1.00  2.400          O  
ATOM  14251  CB  THR A 890      -4.751  30.602  42.328  1.00  3.080          C  
ATOM  14252  OG1 THR A 890      -4.509  31.484  43.432  1.00  3.080          O  
ATOM  14253  CG2 THR A 890      -3.982  31.060  41.149  1.00  3.080          C  
ATOM  14254  H   THR A 890      -6.355  32.685  41.996  1.00  2.580          H  
ATOM  14255  HA  THR A 890      -6.399  29.941  41.136  1.00  2.660          H  
ATOM  14256  HB  THR A 890      -4.411  29.602  42.591  1.00  3.700          H  
ATOM  14257  HG1 THR A 890      -4.940  31.141  44.225  1.00  3.700          H  
ATOM  14258 1HG2 THR A 890      -2.921  31.075  41.383  1.00  3.700          H  
ATOM  14259 2HG2 THR A 890      -4.156  30.394  40.300  1.00  3.700          H  
ATOM  14260 3HG2 THR A 890      -4.296  32.046  40.910  1.00  3.700          H  
ATOM  14261  N   ASP A 891      -7.804  30.498  43.896  1.00  2.080          N  
ATOM  14262  CA  ASP A 891      -8.515  29.894  45.007  1.00  2.110          C  
ATOM  14263  C   ASP A 891      -9.749  29.112  44.546  1.00  1.870          C  
ATOM  14264  O   ASP A 891     -10.407  28.466  45.364  1.00  1.990          O  
ATOM  14265  CB  ASP A 891      -8.912  30.961  46.024  1.00  2.940          C  
ATOM  14266  CG  ASP A 891      -7.703  31.544  46.790  1.00  2.940          C  
ATOM  14267  OD1 ASP A 891      -6.725  30.827  47.031  1.00  2.940          O  
ATOM  14268  OD2 ASP A 891      -7.753  32.701  47.112  1.00  2.940          O  
ATOM  14269  H   ASP A 891      -7.960  31.475  43.654  1.00  2.500          H  
ATOM  14270  HA  ASP A 891      -7.844  29.194  45.501  1.00  2.530          H  
ATOM  14271 1HB  ASP A 891      -9.424  31.774  45.509  1.00  3.530          H  
ATOM  14272 2HB  ASP A 891      -9.614  30.537  46.743  1.00  3.530          H  
ATOM  14273  N   LYS A 892     -10.083  29.159  43.249  1.00  1.660          N  
ATOM  14274  CA  LYS A 892     -11.234  28.412  42.755  1.00  1.550          C  
ATOM  14275  C   LYS A 892     -10.753  27.333  41.795  1.00  1.410          C  
ATOM  14276  O   LYS A 892      -9.884  27.592  40.967  1.00  1.480          O  
ATOM  14277  CB  LYS A 892     -12.225  29.358  42.075  1.00  2.210          C  
ATOM  14278  CG  LYS A 892     -12.826  30.372  43.042  1.00  2.210          C  
ATOM  14279  CD  LYS A 892     -13.870  31.275  42.395  1.00  2.210          C  
ATOM  14280  CE  LYS A 892     -14.434  32.254  43.435  1.00  2.210          C  
ATOM  14281  NZ  LYS A 892     -15.481  33.151  42.874  1.00  2.210          N  
ATOM  14282  H   LYS A 892      -9.528  29.706  42.582  1.00  1.990          H  
ATOM  14283  HA  LYS A 892     -11.730  27.916  43.589  1.00  1.860          H  
ATOM  14284 1HB  LYS A 892     -11.718  29.904  41.275  1.00  2.660          H  
ATOM  14285 2HB  LYS A 892     -13.034  28.779  41.625  1.00  2.660          H  
ATOM  14286 1HG  LYS A 892     -13.282  29.836  43.876  1.00  2.660          H  
ATOM  14287 2HG  LYS A 892     -12.024  30.996  43.438  1.00  2.660          H  
ATOM  14288 1HD  LYS A 892     -13.413  31.840  41.579  1.00  2.660          H  
ATOM  14289 2HD  LYS A 892     -14.685  30.670  41.988  1.00  2.660          H  
ATOM  14290 1HE  LYS A 892     -14.863  31.684  44.258  1.00  2.660          H  
ATOM  14291 2HE  LYS A 892     -13.617  32.867  43.820  1.00  2.660          H  
ATOM  14292 1HZ  LYS A 892     -15.815  33.775  43.600  1.00  2.660          H  
ATOM  14293 2HZ  LYS A 892     -15.091  33.698  42.121  1.00  2.660          H  
ATOM  14294 3HZ  LYS A 892     -16.253  32.593  42.527  1.00  2.660          H  
ATOM  14295  N   ILE A 893     -11.337  26.133  41.864  1.00  1.260          N  
ATOM  14296  CA  ILE A 893     -10.925  25.062  40.959  1.00  1.150          C  
ATOM  14297  C   ILE A 893     -11.953  24.832  39.872  1.00  1.130          C  
ATOM  14298  O   ILE A 893     -13.126  24.562  40.164  1.00  1.140          O  
ATOM  14299  CB  ILE A 893     -10.703  23.754  41.742  1.00  1.650          C  
ATOM  14300  CG1 ILE A 893      -9.676  23.970  42.904  1.00  1.650          C  
ATOM  14301  CG2 ILE A 893     -10.282  22.662  40.808  1.00  1.650          C  
ATOM  14302  CD1 ILE A 893      -8.278  24.457  42.493  1.00  1.650          C  
ATOM  14303  H   ILE A 893     -12.060  25.927  42.564  1.00  1.510          H  
ATOM  14304  HA  ILE A 893      -9.997  25.346  40.465  1.00  1.380          H  
ATOM  14305  HB  ILE A 893     -11.635  23.453  42.203  1.00  1.980          H  
ATOM  14306 1HG1 ILE A 893     -10.094  24.702  43.596  1.00  1.980          H  
ATOM  14307 2HG1 ILE A 893      -9.562  23.026  43.429  1.00  1.980          H  
ATOM  14308 1HG2 ILE A 893     -10.153  21.743  41.367  1.00  1.980          H  
ATOM  14309 2HG2 ILE A 893     -11.040  22.513  40.054  1.00  1.980          H  
ATOM  14310 3HG2 ILE A 893      -9.357  22.940  40.322  1.00  1.980          H  
ATOM  14311 1HD1 ILE A 893      -7.664  24.572  43.382  1.00  1.980          H  
ATOM  14312 2HD1 ILE A 893      -7.806  23.745  41.832  1.00  1.980          H  
ATOM  14313 3HD1 ILE A 893      -8.347  25.420  41.992  1.00  1.980          H  
ATOM  14314  N   TYR A 894     -11.510  24.867  38.615  1.00  1.170          N  
ATOM  14315  CA  TYR A 894     -12.460  24.710  37.524  1.00  1.210          C  
ATOM  14316  C   TYR A 894     -11.919  23.811  36.417  1.00  1.170          C  
ATOM  14317  O   TYR A 894     -10.775  23.360  36.449  1.00  1.160          O  
ATOM  14318  CB  TYR A 894     -12.806  26.086  36.959  1.00  1.680          C  
ATOM  14319  CG  TYR A 894     -11.758  26.693  36.126  1.00  1.680          C  
ATOM  14320  CD1 TYR A 894     -11.933  26.643  34.799  1.00  1.680          C  
ATOM  14321  CD2 TYR A 894     -10.626  27.237  36.632  1.00  1.680          C  
ATOM  14322  CE1 TYR A 894     -11.026  27.129  33.963  1.00  1.680          C  
ATOM  14323  CE2 TYR A 894      -9.698  27.722  35.760  1.00  1.680          C  
ATOM  14324  CZ  TYR A 894      -9.912  27.683  34.428  1.00  1.680          C  
ATOM  14325  OH  TYR A 894      -8.970  28.177  33.564  1.00  1.680          O  
ATOM  14326  H   TYR A 894     -10.516  25.083  38.444  1.00  1.400          H  
ATOM  14327  HA  TYR A 894     -13.361  24.240  37.902  1.00  1.450          H  
ATOM  14328 1HB  TYR A 894     -13.713  26.023  36.357  1.00  2.010          H  
ATOM  14329 2HB  TYR A 894     -13.003  26.761  37.783  1.00  2.010          H  
ATOM  14330  HD1 TYR A 894     -12.840  26.191  34.399  1.00  2.010          H  
ATOM  14331  HD2 TYR A 894     -10.455  27.273  37.708  1.00  2.010          H  
ATOM  14332  HE1 TYR A 894     -11.202  27.051  32.921  1.00  2.010          H  
ATOM  14333  HE2 TYR A 894      -8.774  28.137  36.129  1.00  2.010          H  
ATOM  14334  HH  TYR A 894      -8.154  28.331  34.049  1.00  2.010          H  
ATOM  14335  N   TRP A 895     -12.779  23.504  35.452  1.00  1.190          N  
ATOM  14336  CA  TRP A 895     -12.385  22.660  34.340  1.00  1.170          C  
ATOM  14337  C   TRP A 895     -11.688  23.520  33.298  1.00  1.130          C  
ATOM  14338  O   TRP A 895     -12.265  24.510  32.869  1.00  1.220          O  
ATOM  14339  CB  TRP A 895     -13.619  22.069  33.657  1.00  1.650          C  
ATOM  14340  CG  TRP A 895     -14.386  21.170  34.505  1.00  1.650          C  
ATOM  14341  CD1 TRP A 895     -15.554  21.491  35.107  1.00  1.650          C  
ATOM  14342  CD2 TRP A 895     -14.092  19.820  34.903  1.00  1.650          C  
ATOM  14343  NE1 TRP A 895     -15.999  20.457  35.838  1.00  1.650          N  
ATOM  14344  CE2 TRP A 895     -15.124  19.425  35.744  1.00  1.650          C  
ATOM  14345  CE3 TRP A 895     -13.056  18.929  34.625  1.00  1.650          C  
ATOM  14346  CZ2 TRP A 895     -15.156  18.187  36.330  1.00  1.650          C  
ATOM  14347  CZ3 TRP A 895     -13.105  17.681  35.206  1.00  1.650          C  
ATOM  14348  CH2 TRP A 895     -14.131  17.333  36.044  1.00  1.650          C  
ATOM  14349  H   TRP A 895     -13.715  23.884  35.478  1.00  1.430          H  
ATOM  14350  HA  TRP A 895     -11.742  21.875  34.723  1.00  1.400          H  
ATOM  14351 1HB  TRP A 895     -14.278  22.875  33.331  1.00  1.980          H  
ATOM  14352 2HB  TRP A 895     -13.323  21.528  32.764  1.00  1.980          H  
ATOM  14353  HD1 TRP A 895     -16.061  22.450  35.015  1.00  1.980          H  
ATOM  14354  HE1 TRP A 895     -16.854  20.450  36.375  1.00  1.980          H  
ATOM  14355  HE3 TRP A 895     -12.239  19.206  33.972  1.00  1.980          H  
ATOM  14356  HZ2 TRP A 895     -15.959  17.882  36.999  1.00  1.980          H  
ATOM  14357  HZ3 TRP A 895     -12.309  16.981  34.987  1.00  1.980          H  
ATOM  14358  HH2 TRP A 895     -14.135  16.365  36.496  1.00  1.980          H  
ATOM  14359  N   PRO A 896     -10.579  23.085  32.696  1.00  1.080          N  
ATOM  14360  CA  PRO A 896      -9.852  23.825  31.680  1.00  1.050          C  
ATOM  14361  C   PRO A 896     -10.711  24.093  30.442  1.00  0.950          C  
ATOM  14362  O   PRO A 896     -10.381  24.978  29.654  1.00  0.930          O  
ATOM  14363  CB  PRO A 896      -8.648  22.912  31.390  1.00  1.580          C  
ATOM  14364  CG  PRO A 896      -9.099  21.523  31.799  1.00  1.580          C  
ATOM  14365  CD  PRO A 896     -10.042  21.741  32.975  1.00  1.580          C  
ATOM  14366  HA  PRO A 896      -9.527  24.784  32.110  1.00  1.260          H  
ATOM  14367 1HB  PRO A 896      -8.389  22.966  30.327  1.00  1.890          H  
ATOM  14368 2HB  PRO A 896      -7.759  23.252  31.947  1.00  1.890          H  
ATOM  14369 1HG  PRO A 896      -9.584  21.012  30.947  1.00  1.890          H  
ATOM  14370 2HG  PRO A 896      -8.221  20.921  32.076  1.00  1.890          H  
ATOM  14371 1HD  PRO A 896     -10.829  20.974  32.912  1.00  1.890          H  
ATOM  14372 2HD  PRO A 896      -9.502  21.727  33.942  1.00  1.890          H  
ATOM  14373  N   HIS A 897     -11.792  23.319  30.282  1.00  0.970          N  
ATOM  14374  CA  HIS A 897     -12.704  23.400  29.162  1.00  0.990          C  
ATOM  14375  C   HIS A 897     -14.156  23.712  29.559  1.00  0.970          C  
ATOM  14376  O   HIS A 897     -14.620  23.417  30.663  1.00  1.040          O  
ATOM  14377  CB  HIS A 897     -12.692  22.069  28.429  1.00  1.380          C  
ATOM  14378  CG  HIS A 897     -13.200  20.929  29.296  1.00  1.380          C  
ATOM  14379  ND1 HIS A 897     -12.374  20.209  30.153  1.00  1.380          N  
ATOM  14380  CD2 HIS A 897     -14.441  20.405  29.446  1.00  1.380          C  
ATOM  14381  CE1 HIS A 897     -13.093  19.289  30.783  1.00  1.380          C  
ATOM  14382  NE2 HIS A 897     -14.345  19.387  30.371  1.00  1.380          N  
ATOM  14383  H   HIS A 897     -12.002  22.609  30.966  1.00  1.160          H  
ATOM  14384  HA  HIS A 897     -12.374  24.178  28.487  1.00  1.190          H  
ATOM  14385 1HB  HIS A 897     -13.317  22.149  27.537  1.00  1.650          H  
ATOM  14386 2HB  HIS A 897     -11.681  21.841  28.104  1.00  1.650          H  
ATOM  14387  HD2 HIS A 897     -15.343  20.735  28.929  1.00  1.650          H  
ATOM  14388  HE1 HIS A 897     -12.720  18.574  31.515  1.00  1.650          H  
ATOM  14389  HE2 HIS A 897     -15.116  18.812  30.686  1.00  1.650          H  
ATOM  14390  N   TYR A 898     -14.892  24.258  28.594  1.00  0.950          N  
ATOM  14391  CA  TYR A 898     -16.310  24.588  28.728  1.00  0.940          C  
ATOM  14392  C   TYR A 898     -16.999  24.495  27.388  1.00  0.920          C  
ATOM  14393  O   TYR A 898     -16.345  24.383  26.345  1.00  0.920          O  
ATOM  14394  CB  TYR A 898     -16.488  25.996  29.279  1.00  1.320          C  
ATOM  14395  CG  TYR A 898     -15.946  27.040  28.347  1.00  1.320          C  
ATOM  14396  CD1 TYR A 898     -16.736  27.731  27.422  1.00  1.320          C  
ATOM  14397  CD2 TYR A 898     -14.630  27.284  28.414  1.00  1.320          C  
ATOM  14398  CE1 TYR A 898     -16.127  28.668  26.609  1.00  1.320          C  
ATOM  14399  CE2 TYR A 898     -14.051  28.197  27.623  1.00  1.320          C  
ATOM  14400  CZ  TYR A 898     -14.764  28.886  26.741  1.00  1.320          C  
ATOM  14401  OH  TYR A 898     -14.125  29.785  25.966  1.00  1.320          O  
ATOM  14402  H   TYR A 898     -14.413  24.476  27.715  1.00  1.140          H  
ATOM  14403  HA  TYR A 898     -16.784  23.870  29.400  1.00  1.130          H  
ATOM  14404 1HB  TYR A 898     -17.549  26.199  29.451  1.00  1.580          H  
ATOM  14405 2HB  TYR A 898     -15.972  26.084  30.234  1.00  1.580          H  
ATOM  14406  HD1 TYR A 898     -17.809  27.539  27.342  1.00  1.580          H  
ATOM  14407  HD2 TYR A 898     -14.041  26.734  29.121  1.00  1.580          H  
ATOM  14408  HE1 TYR A 898     -16.694  29.221  25.881  1.00  1.580          H  
ATOM  14409  HE2 TYR A 898     -13.005  28.380  27.701  1.00  1.580          H  
ATOM  14410  HH  TYR A 898     -13.172  29.739  26.136  1.00  1.580          H  
ATOM  14411  N   PHE A 899     -18.325  24.547  27.407  1.00  0.950          N  
ATOM  14412  CA  PHE A 899     -19.070  24.460  26.169  1.00  0.950          C  
ATOM  14413  C   PHE A 899     -19.959  25.668  25.902  1.00  0.980          C  
ATOM  14414  O   PHE A 899     -20.507  26.277  26.822  1.00  1.230          O  
ATOM  14415  CB  PHE A 899     -19.910  23.201  26.209  1.00  1.330          C  
ATOM  14416  CG  PHE A 899     -19.110  21.917  26.210  1.00  1.330          C  
ATOM  14417  CD1 PHE A 899     -18.595  21.387  27.373  1.00  1.330          C  
ATOM  14418  CD2 PHE A 899     -18.905  21.224  25.049  1.00  1.330          C  
ATOM  14419  CE1 PHE A 899     -17.897  20.201  27.367  1.00  1.330          C  
ATOM  14420  CE2 PHE A 899     -18.226  20.044  25.032  1.00  1.330          C  
ATOM  14421  CZ  PHE A 899     -17.715  19.525  26.192  1.00  1.330          C  
ATOM  14422  H   PHE A 899     -18.836  24.653  28.289  1.00  1.140          H  
ATOM  14423  HA  PHE A 899     -18.360  24.377  25.355  1.00  1.140          H  
ATOM  14424 1HB  PHE A 899     -20.518  23.222  27.108  1.00  1.600          H  
ATOM  14425 2HB  PHE A 899     -20.575  23.186  25.363  1.00  1.600          H  
ATOM  14426  HD1 PHE A 899     -18.734  21.916  28.292  1.00  1.600          H  
ATOM  14427  HD2 PHE A 899     -19.288  21.615  24.144  1.00  1.600          H  
ATOM  14428  HE1 PHE A 899     -17.495  19.803  28.294  1.00  1.600          H  
ATOM  14429  HE2 PHE A 899     -18.085  19.517  24.089  1.00  1.600          H  
ATOM  14430  HZ  PHE A 899     -17.166  18.583  26.172  1.00  1.600          H  
ATOM  14431  N   LEU A 900     -20.128  25.987  24.625  1.00  0.760          N  
ATOM  14432  CA  LEU A 900     -21.035  27.048  24.224  1.00  0.750          C  
ATOM  14433  C   LEU A 900     -22.354  26.554  23.602  1.00  0.740          C  
ATOM  14434  O   LEU A 900     -22.317  25.803  22.616  1.00  0.730          O  
ATOM  14435  CB  LEU A 900     -20.382  27.967  23.218  1.00  1.050          C  
ATOM  14436  CG  LEU A 900     -19.154  28.730  23.650  1.00  1.050          C  
ATOM  14437  CD1 LEU A 900     -18.765  29.536  22.506  1.00  1.050          C  
ATOM  14438  CD2 LEU A 900     -19.409  29.645  24.888  1.00  1.050          C  
ATOM  14439  H   LEU A 900     -19.575  25.477  23.927  1.00  0.910          H  
ATOM  14440  HA  LEU A 900     -21.210  27.643  25.093  1.00  0.900          H  
ATOM  14441 1HB  LEU A 900     -20.069  27.350  22.382  1.00  1.260          H  
ATOM  14442 2HB  LEU A 900     -21.105  28.647  22.848  1.00  1.260          H  
ATOM  14443  HG  LEU A 900     -18.354  28.025  23.867  1.00  1.260          H  
ATOM  14444 1HD1 LEU A 900     -17.874  30.045  22.728  1.00  1.260          H  
ATOM  14445 2HD1 LEU A 900     -18.613  28.916  21.660  1.00  1.260          H  
ATOM  14446 3HD1 LEU A 900     -19.554  30.249  22.286  1.00  1.260          H  
ATOM  14447 1HD2 LEU A 900     -18.508  30.192  25.125  1.00  1.260          H  
ATOM  14448 2HD2 LEU A 900     -20.200  30.358  24.665  1.00  1.260          H  
ATOM  14449 3HD2 LEU A 900     -19.694  29.059  25.755  1.00  1.260          H  
ATOM  14450  N   PRO A 901     -23.520  26.978  24.145  1.00  0.800          N  
ATOM  14451  CA  PRO A 901     -24.885  26.712  23.717  1.00  0.840          C  
ATOM  14452  C   PRO A 901     -25.221  27.195  22.334  1.00  0.820          C  
ATOM  14453  O   PRO A 901     -24.550  28.067  21.784  1.00  0.820          O  
ATOM  14454  CB  PRO A 901     -25.748  27.518  24.692  1.00  1.260          C  
ATOM  14455  CG  PRO A 901     -24.938  27.685  25.871  1.00  1.260          C  
ATOM  14456  CD  PRO A 901     -23.503  27.777  25.397  1.00  1.260          C  
ATOM  14457  HA  PRO A 901     -25.079  25.628  23.812  1.00  1.010          H  
ATOM  14458 1HB  PRO A 901     -26.040  28.464  24.231  1.00  1.510          H  
ATOM  14459 2HB  PRO A 901     -26.675  26.968  24.905  1.00  1.510          H  
ATOM  14460 1HG  PRO A 901     -25.256  28.582  26.424  1.00  1.510          H  
ATOM  14461 2HG  PRO A 901     -25.142  26.835  26.495  1.00  1.510          H  
ATOM  14462 1HD  PRO A 901     -23.198  28.817  25.216  1.00  1.510          H  
ATOM  14463 2HD  PRO A 901     -22.914  27.274  26.193  1.00  1.510          H  
ATOM  14464  N   PHE A 902     -26.251  26.589  21.771  1.00  0.870          N  
ATOM  14465  CA  PHE A 902     -26.804  27.009  20.501  1.00  0.930          C  
ATOM  14466  C   PHE A 902     -28.237  27.432  20.747  1.00  0.920          C  
ATOM  14467  O   PHE A 902     -28.917  26.845  21.593  1.00  0.880          O  
ATOM  14468  CB  PHE A 902     -26.793  25.865  19.495  1.00  1.280          C  
ATOM  14469  CG  PHE A 902     -25.439  25.423  19.096  1.00  1.280          C  
ATOM  14470  CD1 PHE A 902     -24.735  24.501  19.856  1.00  1.280          C  
ATOM  14471  CD2 PHE A 902     -24.863  25.906  17.945  1.00  1.280          C  
ATOM  14472  CE1 PHE A 902     -23.487  24.102  19.472  1.00  1.280          C  
ATOM  14473  CE2 PHE A 902     -23.633  25.495  17.567  1.00  1.280          C  
ATOM  14474  CZ  PHE A 902     -22.939  24.597  18.339  1.00  1.280          C  
ATOM  14475  H   PHE A 902     -26.713  25.844  22.270  1.00  1.040          H  
ATOM  14476  HA  PHE A 902     -26.234  27.854  20.113  1.00  1.120          H  
ATOM  14477 1HB  PHE A 902     -27.327  25.013  19.909  1.00  1.530          H  
ATOM  14478 2HB  PHE A 902     -27.334  26.174  18.601  1.00  1.530          H  
ATOM  14479  HD1 PHE A 902     -25.178  24.104  20.767  1.00  1.530          H  
ATOM  14480  HD2 PHE A 902     -25.399  26.624  17.323  1.00  1.530          H  
ATOM  14481  HE1 PHE A 902     -22.931  23.387  20.059  1.00  1.530          H  
ATOM  14482  HE2 PHE A 902     -23.205  25.885  16.647  1.00  1.530          H  
ATOM  14483  HZ  PHE A 902     -21.955  24.272  18.045  1.00  1.530          H  
ATOM  14484  N   GLY A 903     -28.710  28.413  19.994  1.00  1.040          N  
ATOM  14485  CA  GLY A 903     -30.102  28.827  20.080  1.00  1.070          C  
ATOM  14486  C   GLY A 903     -30.920  27.988  19.109  1.00  1.050          C  
ATOM  14487  O   GLY A 903     -30.373  27.082  18.479  1.00  1.090          O  
ATOM  14488  H   GLY A 903     -28.092  28.881  19.347  1.00  1.250          H  
ATOM  14489 1HA  GLY A 903     -30.469  28.695  21.097  1.00  1.280          H  
ATOM  14490 2HA  GLY A 903     -30.195  29.883  19.843  1.00  1.280          H  
ATOM  14491  N   LYS A 904     -32.167  28.393  18.877  1.00  1.150          N  
ATOM  14492  CA  LYS A 904     -33.129  27.672  18.040  1.00  1.250          C  
ATOM  14493  C   LYS A 904     -33.119  27.798  16.475  1.00  1.300          C  
ATOM  14494  O   LYS A 904     -34.262  27.855  16.011  1.00  1.560          O  
ATOM  14495  CB  LYS A 904     -34.541  27.908  18.597  1.00  1.710          C  
ATOM  14496  CG  LYS A 904     -34.732  27.293  19.988  1.00  1.710          C  
ATOM  14497  CD  LYS A 904     -36.136  27.528  20.538  1.00  1.710          C  
ATOM  14498  CE  LYS A 904     -36.305  26.898  21.929  1.00  1.710          C  
ATOM  14499  NZ  LYS A 904     -37.666  27.145  22.496  1.00  1.710          N  
ATOM  14500  H   LYS A 904     -32.484  29.208  19.384  1.00  1.380          H  
ATOM  14501  HA  LYS A 904     -32.931  26.614  18.220  1.00  1.500          H  
ATOM  14502 1HB  LYS A 904     -34.768  28.957  18.660  1.00  2.050          H  
ATOM  14503 2HB  LYS A 904     -35.281  27.450  17.943  1.00  2.050          H  
ATOM  14504 1HG  LYS A 904     -34.550  26.218  19.921  1.00  2.050          H  
ATOM  14505 2HG  LYS A 904     -34.003  27.720  20.672  1.00  2.050          H  
ATOM  14506 1HD  LYS A 904     -36.320  28.600  20.611  1.00  2.050          H  
ATOM  14507 2HD  LYS A 904     -36.870  27.096  19.859  1.00  2.050          H  
ATOM  14508 1HE  LYS A 904     -36.143  25.823  21.857  1.00  2.050          H  
ATOM  14509 2HE  LYS A 904     -35.562  27.321  22.606  1.00  2.050          H  
ATOM  14510 1HZ  LYS A 904     -37.735  26.715  23.409  1.00  2.050          H  
ATOM  14511 2HZ  LYS A 904     -37.822  28.139  22.582  1.00  2.050          H  
ATOM  14512 3HZ  LYS A 904     -38.365  26.746  21.886  1.00  2.050          H  
ATOM  14513  N   LYS A 905     -32.183  28.557  15.838  1.00  1.310          N  
ATOM  14514  CA  LYS A 905     -31.799  30.007  15.778  1.00  1.430          C  
ATOM  14515  C   LYS A 905     -30.773  30.333  14.676  1.00  1.200          C  
ATOM  14516  O   LYS A 905     -30.067  31.335  14.785  1.00  1.190          O  
ATOM  14517  CB  LYS A 905     -31.458  30.770  17.063  1.00  1.950          C  
ATOM  14518  CG  LYS A 905     -32.674  31.215  17.942  1.00  1.950          C  
ATOM  14519  CD  LYS A 905     -33.357  32.468  17.389  1.00  1.950          C  
ATOM  14520  CE  LYS A 905     -34.414  33.005  18.372  1.00  1.950          C  
ATOM  14521  NZ  LYS A 905     -34.991  34.306  17.914  1.00  1.950          N  
ATOM  14522  H   LYS A 905     -31.383  27.923  15.716  1.00  1.570          H  
ATOM  14523  HA  LYS A 905     -32.698  30.522  15.451  1.00  1.720          H  
ATOM  14524 1HB  LYS A 905     -30.772  30.233  17.637  1.00  2.340          H  
ATOM  14525 2HB  LYS A 905     -30.951  31.688  16.802  1.00  2.340          H  
ATOM  14526 1HG  LYS A 905     -33.426  30.483  17.875  1.00  2.340          H  
ATOM  14527 2HG  LYS A 905     -32.396  31.354  18.978  1.00  2.340          H  
ATOM  14528 1HD  LYS A 905     -32.604  33.242  17.214  1.00  2.340          H  
ATOM  14529 2HD  LYS A 905     -33.848  32.242  16.448  1.00  2.340          H  
ATOM  14530 1HE  LYS A 905     -35.217  32.276  18.472  1.00  2.340          H  
ATOM  14531 2HE  LYS A 905     -33.945  33.153  19.344  1.00  2.340          H  
ATOM  14532 1HZ  LYS A 905     -35.666  34.645  18.592  1.00  2.340          H  
ATOM  14533 2HZ  LYS A 905     -34.222  34.966  17.842  1.00  2.340          H  
ATOM  14534 3HZ  LYS A 905     -35.436  34.204  17.017  1.00  2.340          H  
ATOM  14535  N   VAL A 906     -30.658  29.537  13.617  1.00  1.190          N  
ATOM  14536  CA  VAL A 906     -29.659  29.896  12.590  1.00  1.100          C  
ATOM  14537  C   VAL A 906     -30.295  30.200  11.252  1.00  1.040          C  
ATOM  14538  O   VAL A 906     -31.157  29.474  10.766  1.00  1.090          O  
ATOM  14539  CB  VAL A 906     -28.524  28.833  12.440  1.00  1.580          C  
ATOM  14540  CG1 VAL A 906     -29.039  27.496  12.147  1.00  1.580          C  
ATOM  14541  CG2 VAL A 906     -27.595  29.223  11.344  1.00  1.580          C  
ATOM  14542  H   VAL A 906     -31.260  28.701  13.521  1.00  1.430          H  
ATOM  14543  HA  VAL A 906     -29.155  30.805  12.910  1.00  1.320          H  
ATOM  14544  HB  VAL A 906     -27.986  28.779  13.351  1.00  1.890          H  
ATOM  14545 1HG1 VAL A 906     -28.218  26.788  12.072  1.00  1.890          H  
ATOM  14546 2HG1 VAL A 906     -29.655  27.213  12.948  1.00  1.890          H  
ATOM  14547 3HG1 VAL A 906     -29.605  27.485  11.221  1.00  1.890          H  
ATOM  14548 1HG2 VAL A 906     -26.820  28.489  11.285  1.00  1.890          H  
ATOM  14549 2HG2 VAL A 906     -28.111  29.252  10.396  1.00  1.890          H  
ATOM  14550 3HG2 VAL A 906     -27.163  30.198  11.554  1.00  1.890          H  
ATOM  14551  N   LEU A 907     -29.859  31.306  10.673  1.00  1.000          N  
ATOM  14552  CA  LEU A 907     -30.342  31.730   9.378  1.00  1.000          C  
ATOM  14553  C   LEU A 907     -29.967  30.709   8.318  1.00  0.960          C  
ATOM  14554  O   LEU A 907     -28.813  30.278   8.246  1.00  1.110          O  
ATOM  14555  CB  LEU A 907     -29.719  33.092   9.046  1.00  1.400          C  
ATOM  14556  CG  LEU A 907     -30.141  34.288   9.949  1.00  1.400          C  
ATOM  14557  CD1 LEU A 907     -29.279  35.495   9.618  1.00  1.400          C  
ATOM  14558  CD2 LEU A 907     -31.616  34.623   9.711  1.00  1.400          C  
ATOM  14559  H   LEU A 907     -29.158  31.847  11.156  1.00  1.200          H  
ATOM  14560  HA  LEU A 907     -31.429  31.795   9.404  1.00  1.200          H  
ATOM  14561 1HB  LEU A 907     -28.636  32.997   9.100  1.00  1.680          H  
ATOM  14562 2HB  LEU A 907     -29.981  33.335   8.027  1.00  1.680          H  
ATOM  14563  HG  LEU A 907     -29.989  34.032  10.998  1.00  1.680          H  
ATOM  14564 1HD1 LEU A 907     -29.566  36.326  10.249  1.00  1.680          H  
ATOM  14565 2HD1 LEU A 907     -28.231  35.255   9.793  1.00  1.680          H  
ATOM  14566 3HD1 LEU A 907     -29.418  35.771   8.584  1.00  1.680          H  
ATOM  14567 1HD2 LEU A 907     -31.899  35.464  10.338  1.00  1.680          H  
ATOM  14568 2HD2 LEU A 907     -31.766  34.889   8.663  1.00  1.680          H  
ATOM  14569 3HD2 LEU A 907     -32.249  33.775   9.957  1.00  1.680          H  
ATOM  14570  N   ARG A 908     -30.949  30.343   7.497  1.00  1.030          N  
ATOM  14571  CA  ARG A 908     -30.800  29.379   6.409  1.00  1.190          C  
ATOM  14572  C   ARG A 908     -31.742  29.803   5.282  1.00  1.310          C  
ATOM  14573  O   ARG A 908     -32.319  28.870   4.723  1.00  1.620          O  
ATOM  14574  CB  ARG A 908     -31.188  27.967   6.866  1.00  1.600          C  
ATOM  14575  CG  ARG A 908     -30.300  27.315   7.945  1.00  1.600          C  
ATOM  14576  CD  ARG A 908     -30.698  25.887   8.234  1.00  1.600          C  
ATOM  14577  NE  ARG A 908     -32.079  25.812   8.771  1.00  1.600          N  
ATOM  14578  CZ  ARG A 908     -33.174  25.314   8.126  1.00  1.600          C  
ATOM  14579  NH1 ARG A 908     -33.079  24.789   6.918  1.00  1.600          N  
ATOM  14580  NH2 ARG A 908     -34.356  25.364   8.728  1.00  1.600          N  
ATOM  14581  H   ARG A 908     -31.877  30.762   7.634  1.00  1.240          H  
ATOM  14582  HA  ARG A 908     -29.770  29.393   6.046  1.00  1.430          H  
ATOM  14583 1HB  ARG A 908     -32.201  28.003   7.262  1.00  1.920          H  
ATOM  14584 2HB  ARG A 908     -31.194  27.295   6.013  1.00  1.920          H  
ATOM  14585 1HG  ARG A 908     -29.258  27.332   7.629  1.00  1.920          H  
ATOM  14586 2HG  ARG A 908     -30.402  27.871   8.873  1.00  1.920          H  
ATOM  14587 1HD  ARG A 908     -30.621  25.282   7.337  1.00  1.920          H  
ATOM  14588 2HD  ARG A 908     -30.024  25.477   8.992  1.00  1.920          H  
ATOM  14589  HE  ARG A 908     -32.236  26.211   9.689  1.00  1.920          H  
ATOM  14590 1HH1 ARG A 908     -32.184  24.737   6.456  1.00  1.920          H  
ATOM  14591 2HH1 ARG A 908     -33.899  24.431   6.455  1.00  1.920          H  
ATOM  14592 1HH2 ARG A 908     -34.431  25.766   9.654  1.00  1.920          H  
ATOM  14593 2HH2 ARG A 908     -35.177  25.002   8.266  1.00  1.920          H  
ATOM  14594  N   GLU A 909     -32.465  30.854   5.694  1.00  1.470          N  
ATOM  14595  CA  GLU A 909     -32.980  31.839   4.748  1.00  1.720          C  
ATOM  14596  C   GLU A 909     -31.901  32.522   3.922  1.00  1.560          C  
ATOM  14597  O   GLU A 909     -32.122  32.860   2.760  1.00  1.750          O  
ATOM  14598  CB  GLU A 909     -33.757  32.909   5.523  1.00  2.310          C  
ATOM  14599  CG  GLU A 909     -35.053  32.420   6.185  1.00  2.310          C  
ATOM  14600  CD  GLU A 909     -34.857  31.718   7.526  1.00  2.310          C  
ATOM  14601  OE1 GLU A 909     -33.739  31.314   7.840  1.00  2.310          O  
ATOM  14602  OE2 GLU A 909     -35.821  31.581   8.232  1.00  2.310          O  
ATOM  14603  H   GLU A 909     -33.205  30.585   6.339  1.00  1.760          H  
ATOM  14604  HA  GLU A 909     -33.658  31.328   4.066  1.00  2.060          H  
ATOM  14605 1HB  GLU A 909     -33.119  33.324   6.305  1.00  2.770          H  
ATOM  14606 2HB  GLU A 909     -34.014  33.726   4.848  1.00  2.770          H  
ATOM  14607 1HG  GLU A 909     -35.707  33.278   6.337  1.00  2.770          H  
ATOM  14608 2HG  GLU A 909     -35.555  31.739   5.498  1.00  2.770          H  
ATOM  14609  N   LYS A 910     -30.739  32.724   4.523  1.00  1.490          N  
ATOM  14610  CA  LYS A 910     -29.638  33.350   3.827  1.00  1.540          C  
ATOM  14611  C   LYS A 910     -28.879  32.284   3.075  1.00  1.390          C  
ATOM  14612  O   LYS A 910     -28.751  31.153   3.542  1.00  1.440          O  
ATOM  14613  CB  LYS A 910     -28.699  34.064   4.802  1.00  2.140          C  
ATOM  14614  CG  LYS A 910     -29.341  35.162   5.652  1.00  2.140          C  
ATOM  14615  CD  LYS A 910     -29.838  36.335   4.819  1.00  2.140          C  
ATOM  14616  CE  LYS A 910     -30.342  37.464   5.712  1.00  2.140          C  
ATOM  14617  NZ  LYS A 910     -30.895  38.603   4.916  1.00  2.140          N  
ATOM  14618  H   LYS A 910     -30.634  32.431   5.486  1.00  1.790          H  
ATOM  14619  HA  LYS A 910     -30.023  34.057   3.093  1.00  1.850          H  
ATOM  14620 1HB  LYS A 910     -28.273  33.330   5.487  1.00  2.560          H  
ATOM  14621 2HB  LYS A 910     -27.871  34.507   4.246  1.00  2.560          H  
ATOM  14622 1HG  LYS A 910     -30.186  34.749   6.196  1.00  2.560          H  
ATOM  14623 2HG  LYS A 910     -28.606  35.524   6.368  1.00  2.560          H  
ATOM  14624 1HD  LYS A 910     -29.030  36.707   4.186  1.00  2.560          H  
ATOM  14625 2HD  LYS A 910     -30.661  36.015   4.182  1.00  2.560          H  
ATOM  14626 1HE  LYS A 910     -31.121  37.077   6.368  1.00  2.560          H  
ATOM  14627 2HE  LYS A 910     -29.516  37.829   6.323  1.00  2.560          H  
ATOM  14628 1HZ  LYS A 910     -31.216  39.327   5.542  1.00  2.560          H  
ATOM  14629 2HZ  LYS A 910     -30.177  38.977   4.312  1.00  2.560          H  
ATOM  14630 3HZ  LYS A 910     -31.670  38.280   4.354  1.00  2.560          H  
ATOM  14631  N   THR A 911     -28.336  32.644   1.926  1.00  1.450          N  
ATOM  14632  CA  THR A 911     -27.533  31.717   1.158  1.00  1.440          C  
ATOM  14633  C   THR A 911     -26.249  32.425   0.762  1.00  1.310          C  
ATOM  14634  O   THR A 911     -26.215  33.657   0.756  1.00  1.420          O  
ATOM  14635  CB  THR A 911     -28.294  31.295  -0.127  1.00  2.020          C  
ATOM  14636  OG1 THR A 911     -28.446  32.437  -0.982  1.00  2.020          O  
ATOM  14637  CG2 THR A 911     -29.683  30.762   0.241  1.00  2.020          C  
ATOM  14638  H   THR A 911     -28.488  33.578   1.566  1.00  1.740          H  
ATOM  14639  HA  THR A 911     -27.313  30.849   1.774  1.00  1.730          H  
ATOM  14640  HB  THR A 911     -27.750  30.528  -0.660  1.00  2.420          H  
ATOM  14641  HG1 THR A 911     -27.583  32.663  -1.377  1.00  2.420          H  
ATOM  14642 1HG2 THR A 911     -30.209  30.477  -0.668  1.00  2.420          H  
ATOM  14643 2HG2 THR A 911     -29.578  29.894   0.890  1.00  2.420          H  
ATOM  14644 3HG2 THR A 911     -30.261  31.527   0.755  1.00  2.420          H  
ATOM  14645  N   PRO A 912     -25.170  31.703   0.451  1.00  1.280          N  
ATOM  14646  CA  PRO A 912     -23.961  32.247  -0.112  1.00  1.300          C  
ATOM  14647  C   PRO A 912     -24.245  32.642  -1.557  1.00  1.190          C  
ATOM  14648  O   PRO A 912     -25.140  32.053  -2.172  1.00  1.250          O  
ATOM  14649  CB  PRO A 912     -22.986  31.081   0.001  1.00  1.950          C  
ATOM  14650  CG  PRO A 912     -23.856  29.853  -0.013  1.00  1.950          C  
ATOM  14651  CD  PRO A 912     -25.115  30.251   0.719  1.00  1.950          C  
ATOM  14652  HA  PRO A 912     -23.649  33.100   0.509  1.00  1.560          H  
ATOM  14653 1HB  PRO A 912     -22.326  31.103  -0.849  1.00  2.340          H  
ATOM  14654 2HB  PRO A 912     -22.352  31.179   0.888  1.00  2.340          H  
ATOM  14655 1HG  PRO A 912     -24.044  29.537  -1.055  1.00  2.340          H  
ATOM  14656 2HG  PRO A 912     -23.336  29.041   0.474  1.00  2.340          H  
ATOM  14657 1HD  PRO A 912     -25.943  29.701   0.282  1.00  2.340          H  
ATOM  14658 2HD  PRO A 912     -25.019  30.061   1.801  1.00  2.340          H  
ATOM  14659  N   PRO A 913     -23.520  33.603  -2.126  1.00  1.220          N  
ATOM  14660  CA  PRO A 913     -23.566  34.004  -3.514  1.00  1.260          C  
ATOM  14661  C   PRO A 913     -22.887  32.959  -4.368  1.00  1.200          C  
ATOM  14662  O   PRO A 913     -22.055  32.195  -3.861  1.00  1.350          O  
ATOM  14663  CB  PRO A 913     -22.783  35.311  -3.518  1.00  1.890          C  
ATOM  14664  CG  PRO A 913     -21.791  35.139  -2.393  1.00  1.890          C  
ATOM  14665  CD  PRO A 913     -22.534  34.337  -1.333  1.00  1.890          C  
ATOM  14666  HA  PRO A 913     -24.616  34.156  -3.823  1.00  1.510          H  
ATOM  14667 1HB  PRO A 913     -22.283  35.434  -4.499  1.00  2.270          H  
ATOM  14668 2HB  PRO A 913     -23.457  36.176  -3.395  1.00  2.270          H  
ATOM  14669 1HG  PRO A 913     -20.903  34.608  -2.771  1.00  2.270          H  
ATOM  14670 2HG  PRO A 913     -21.438  36.124  -2.041  1.00  2.270          H  
ATOM  14671 1HD  PRO A 913     -21.831  33.641  -0.862  1.00  2.270          H  
ATOM  14672 2HD  PRO A 913     -23.023  35.011  -0.610  1.00  2.270          H  
ATOM  14673  N   SER A 914     -23.169  32.953  -5.657  1.00  1.420          N  
ATOM  14674  CA  SER A 914     -22.417  32.093  -6.549  1.00  1.140          C  
ATOM  14675  C   SER A 914     -21.017  32.669  -6.712  1.00  0.850          C  
ATOM  14676  O   SER A 914     -20.785  33.855  -6.464  1.00  1.170          O  
ATOM  14677  CB  SER A 914     -23.126  31.957  -7.885  1.00  1.710          C  
ATOM  14678  OG  SER A 914     -23.166  33.180  -8.567  1.00  1.710          O  
ATOM  14679  H   SER A 914     -23.876  33.569  -6.039  1.00  1.700          H  
ATOM  14680  HA  SER A 914     -22.331  31.102  -6.098  1.00  1.370          H  
ATOM  14681 1HB  SER A 914     -22.604  31.214  -8.494  1.00  2.050          H  
ATOM  14682 2HB  SER A 914     -24.138  31.592  -7.723  1.00  2.050          H  
ATOM  14683  HG  SER A 914     -23.553  32.993  -9.429  1.00  2.050          H  
ATOM  14684  N   HIS A 915     -20.087  31.850  -7.191  1.00  0.720          N  
ATOM  14685  CA  HIS A 915     -18.709  32.290  -7.402  1.00  1.140          C  
ATOM  14686  C   HIS A 915     -18.408  32.778  -8.801  1.00  1.590          C  
ATOM  14687  O   HIS A 915     -17.301  33.217  -9.081  1.00  2.280          O  
ATOM  14688  CB  HIS A 915     -17.722  31.148  -7.139  1.00  1.430          C  
ATOM  14689  CG  HIS A 915     -17.475  30.740  -5.757  1.00  1.430          C  
ATOM  14690  ND1 HIS A 915     -16.656  31.455  -4.912  1.00  1.430          N  
ATOM  14691  CD2 HIS A 915     -17.884  29.673  -5.062  1.00  1.430          C  
ATOM  14692  CE1 HIS A 915     -16.568  30.820  -3.770  1.00  1.430          C  
ATOM  14693  NE2 HIS A 915     -17.300  29.750  -3.840  1.00  1.430          N  
ATOM  14694  H   HIS A 915     -20.323  30.876  -7.400  1.00  0.860          H  
ATOM  14695  HA  HIS A 915     -18.489  33.104  -6.714  1.00  1.370          H  
ATOM  14696 1HB  HIS A 915     -18.095  30.264  -7.633  1.00  1.710          H  
ATOM  14697 2HB  HIS A 915     -16.768  31.378  -7.596  1.00  1.710          H  
ATOM  14698  HD2 HIS A 915     -18.535  28.888  -5.410  1.00  1.710          H  
ATOM  14699  HE1 HIS A 915     -15.980  31.120  -2.921  1.00  1.710          H  
ATOM  14700  HE2 HIS A 915     -17.389  29.074  -3.078  1.00  1.710          H  
ATOM  14701  N   ALA A 916     -19.379  32.763  -9.690  1.00  1.440          N  
ATOM  14702  CA  ALA A 916     -19.084  33.139 -11.070  1.00  2.080          C  
ATOM  14703  C   ALA A 916     -18.523  34.569 -11.194  1.00  2.620          C  
ATOM  14704  O   ALA A 916     -17.656  34.832 -12.030  1.00  3.340          O  
ATOM  14705  CB  ALA A 916     -20.342  32.994 -11.900  1.00  2.660          C  
ATOM  14706  H   ALA A 916     -20.294  32.447  -9.402  1.00  1.730          H  
ATOM  14707  HA  ALA A 916     -18.326  32.450 -11.447  1.00  2.500          H  
ATOM  14708 1HB  ALA A 916     -20.126  33.223 -12.924  1.00  3.190          H  
ATOM  14709 2HB  ALA A 916     -20.699  31.977 -11.827  1.00  3.190          H  
ATOM  14710 3HB  ALA A 916     -21.103  33.676 -11.527  1.00  3.190          H  
ATOM  14711  N   CYS A 917     -19.035  35.501 -10.391  1.00  2.460          N  
ATOM  14712  CA  CYS A 917     -18.587  36.889 -10.406  1.00  3.150          C  
ATOM  14713  C   CYS A 917     -19.201  37.643  -9.249  1.00  2.730          C  
ATOM  14714  O   CYS A 917     -20.130  37.155  -8.605  1.00  2.720          O  
ATOM  14715  CB  CYS A 917     -18.997  37.614 -11.677  1.00  4.130          C  
ATOM  14716  SG  CYS A 917     -20.788  37.772 -11.850  1.00  4.130          S  
ATOM  14717  H   CYS A 917     -19.747  35.232  -9.725  1.00  2.950          H  
ATOM  14718  HA  CYS A 917     -17.500  36.914 -10.311  1.00  3.780          H  
ATOM  14719 1HB  CYS A 917     -18.573  38.623 -11.683  1.00  4.960          H  
ATOM  14720 2HB  CYS A 917     -18.591  37.122 -12.529  1.00  4.960          H  
ATOM  14721  HG  CYS A 917     -20.919  38.794 -10.943  1.00  4.960          H  
ATOM  14722  N   ILE A 918     -18.761  38.877  -9.064  1.00  2.720          N  
ATOM  14723  CA  ILE A 918     -19.391  39.758  -8.103  1.00  2.550          C  
ATOM  14724  C   ILE A 918     -20.803  39.976  -8.647  1.00  2.420          C  
ATOM  14725  O   ILE A 918     -20.966  40.288  -9.829  1.00  2.800          O  
ATOM  14726  CB  ILE A 918     -18.598  41.078  -7.991  1.00  3.640          C  
ATOM  14727  CG1 ILE A 918     -17.102  40.788  -7.548  1.00  3.640          C  
ATOM  14728  CG2 ILE A 918     -19.273  42.019  -7.043  1.00  3.640          C  
ATOM  14729  CD1 ILE A 918     -16.920  40.066  -6.223  1.00  3.640          C  
ATOM  14730  H   ILE A 918     -17.986  39.209  -9.620  1.00  3.260          H  
ATOM  14731  HA  ILE A 918     -19.473  39.272  -7.135  1.00  3.060          H  
ATOM  14732  HB  ILE A 918     -18.551  41.547  -8.973  1.00  4.370          H  
ATOM  14733 1HG1 ILE A 918     -16.624  40.187  -8.316  1.00  4.370          H  
ATOM  14734 2HG1 ILE A 918     -16.576  41.741  -7.480  1.00  4.370          H  
ATOM  14735 1HG2 ILE A 918     -18.715  42.949  -6.987  1.00  4.370          H  
ATOM  14736 2HG2 ILE A 918     -20.288  42.231  -7.398  1.00  4.370          H  
ATOM  14737 3HG2 ILE A 918     -19.319  41.565  -6.064  1.00  4.370          H  
ATOM  14738 1HD1 ILE A 918     -15.861  39.924  -6.038  1.00  4.370          H  
ATOM  14739 2HD1 ILE A 918     -17.348  40.641  -5.409  1.00  4.370          H  
ATOM  14740 3HD1 ILE A 918     -17.395  39.108  -6.282  1.00  4.370          H  
ATOM  14741  N   ASP A 919     -21.813  39.795  -7.804  1.00  2.620          N  
ATOM  14742  CA  ASP A 919     -23.200  39.875  -8.251  1.00  3.070          C  
ATOM  14743  C   ASP A 919     -23.749  41.308  -8.307  1.00  2.960          C  
ATOM  14744  O   ASP A 919     -23.001  42.279  -8.190  1.00  2.970          O  
ATOM  14745  CB  ASP A 919     -24.062  38.935  -7.389  1.00  4.120          C  
ATOM  14746  CG  ASP A 919     -24.300  39.356  -5.945  1.00  4.120          C  
ATOM  14747  OD1 ASP A 919     -24.325  40.537  -5.669  1.00  4.120          O  
ATOM  14748  OD2 ASP A 919     -24.452  38.486  -5.116  1.00  4.120          O  
ATOM  14749  H   ASP A 919     -21.615  39.570  -6.839  1.00  3.140          H  
ATOM  14750  HA  ASP A 919     -23.242  39.480  -9.268  1.00  3.680          H  
ATOM  14751 1HB  ASP A 919     -25.030  38.787  -7.870  1.00  4.940          H  
ATOM  14752 2HB  ASP A 919     -23.576  37.953  -7.367  1.00  4.940          H  
ATOM  14753  N   GLU A 920     -25.055  41.415  -8.560  1.00  3.440          N  
ATOM  14754  CA  GLU A 920     -25.791  42.665  -8.762  1.00  3.790          C  
ATOM  14755  C   GLU A 920     -25.938  43.608  -7.555  1.00  3.540          C  
ATOM  14756  O   GLU A 920     -26.423  44.732  -7.718  1.00  3.760          O  
ATOM  14757  CB  GLU A 920     -27.168  42.336  -9.337  1.00  5.170          C  
ATOM  14758  CG  GLU A 920     -27.108  41.696 -10.734  1.00  5.170          C  
ATOM  14759  CD  GLU A 920     -26.813  40.215 -10.706  1.00  5.170          C  
ATOM  14760  OE1 GLU A 920     -26.802  39.650  -9.631  1.00  5.170          O  
ATOM  14761  OE2 GLU A 920     -26.573  39.655 -11.744  1.00  5.170          O  
ATOM  14762  H   GLU A 920     -25.600  40.555  -8.654  1.00  4.130          H  
ATOM  14763  HA  GLU A 920     -25.247  43.223  -9.524  1.00  4.550          H  
ATOM  14764 1HB  GLU A 920     -27.692  41.658  -8.663  1.00  6.200          H  
ATOM  14765 2HB  GLU A 920     -27.758  43.249  -9.410  1.00  6.200          H  
ATOM  14766 1HG  GLU A 920     -28.061  41.857 -11.236  1.00  6.200          H  
ATOM  14767 2HG  GLU A 920     -26.336  42.201 -11.314  1.00  6.200          H  
ATOM  14768  N   ASN A 921     -25.631  43.147  -6.346  1.00  3.460          N  
ATOM  14769  CA  ASN A 921     -25.774  43.999  -5.169  1.00  3.870          C  
ATOM  14770  C   ASN A 921     -24.919  45.253  -5.260  1.00  3.410          C  
ATOM  14771  O   ASN A 921     -23.956  45.317  -6.025  1.00  3.780          O  
ATOM  14772  CB  ASN A 921     -25.471  43.231  -3.911  1.00  5.250          C  
ATOM  14773  CG  ASN A 921     -26.542  42.341  -3.511  1.00  5.250          C  
ATOM  14774  OD1 ASN A 921     -27.596  42.801  -3.055  1.00  5.250          O  
ATOM  14775  ND2 ASN A 921     -26.327  41.081  -3.685  1.00  5.250          N  
ATOM  14776  H   ASN A 921     -25.219  42.201  -6.250  1.00  4.150          H  
ATOM  14777  HA  ASN A 921     -26.815  44.328  -5.119  1.00  4.640          H  
ATOM  14778 1HB  ASN A 921     -24.628  42.607  -4.100  1.00  6.300          H  
ATOM  14779 2HB  ASN A 921     -25.216  43.908  -3.094  1.00  6.300          H  
ATOM  14780 1HD2 ASN A 921     -27.020  40.405  -3.448  1.00  6.300          H  
ATOM  14781 2HD2 ASN A 921     -25.450  40.783  -4.122  1.00  6.300          H  
ATOM  14782  N   GLU A 922     -25.305  46.284  -4.514  1.00  3.260          N  
ATOM  14783  CA  GLU A 922     -24.551  47.529  -4.520  1.00  3.520          C  
ATOM  14784  C   GLU A 922     -23.097  47.222  -4.188  1.00  3.340          C  
ATOM  14785  O   GLU A 922     -22.815  46.496  -3.237  1.00  3.470          O  
ATOM  14786  CB  GLU A 922     -25.167  48.536  -3.546  1.00  4.820          C  
ATOM  14787  CG  GLU A 922     -24.522  49.914  -3.571  1.00  4.820          C  
ATOM  14788  CD  GLU A 922     -25.225  50.909  -2.695  1.00  4.820          C  
ATOM  14789  OE1 GLU A 922     -26.224  50.562  -2.119  1.00  4.820          O  
ATOM  14790  OE2 GLU A 922     -24.762  52.020  -2.604  1.00  4.820          O  
ATOM  14791  H   GLU A 922     -26.125  46.187  -3.926  1.00  3.910          H  
ATOM  14792  HA  GLU A 922     -24.587  47.954  -5.525  1.00  4.220          H  
ATOM  14793 1HB  GLU A 922     -26.227  48.655  -3.768  1.00  5.790          H  
ATOM  14794 2HB  GLU A 922     -25.085  48.150  -2.526  1.00  5.790          H  
ATOM  14795 1HG  GLU A 922     -23.491  49.825  -3.231  1.00  5.790          H  
ATOM  14796 2HG  GLU A 922     -24.502  50.282  -4.596  1.00  5.790          H  
ATOM  14797  N   ASP A 923     -22.177  47.773  -4.980  1.00  3.720          N  
ATOM  14798  CA  ASP A 923     -20.749  47.491  -4.852  1.00  4.160          C  
ATOM  14799  C   ASP A 923     -20.143  47.835  -3.508  1.00  3.870          C  
ATOM  14800  O   ASP A 923     -19.281  47.114  -3.009  1.00  4.150          O  
ATOM  14801  CB  ASP A 923     -20.013  48.282  -5.927  1.00  5.650          C  
ATOM  14802  CG  ASP A 923     -20.320  49.800  -5.820  1.00  5.650          C  
ATOM  14803  OD1 ASP A 923     -21.193  50.162  -5.044  1.00  5.650          O  
ATOM  14804  OD2 ASP A 923     -19.686  50.581  -6.495  1.00  5.650          O  
ATOM  14805  H   ASP A 923     -22.480  48.408  -5.706  1.00  4.460          H  
ATOM  14806  HA  ASP A 923     -20.604  46.426  -5.028  1.00  4.990          H  
ATOM  14807 1HB  ASP A 923     -18.937  48.127  -5.823  1.00  6.780          H  
ATOM  14808 2HB  ASP A 923     -20.310  47.924  -6.912  1.00  6.780          H  
ATOM  14809  N   SER A 924     -20.662  48.856  -2.865  1.00  3.750          N  
ATOM  14810  CA  SER A 924     -20.165  49.288  -1.563  1.00  3.890          C  
ATOM  14811  C   SER A 924     -20.347  48.218  -0.483  1.00  3.280          C  
ATOM  14812  O   SER A 924     -19.700  48.278   0.562  1.00  3.880          O  
ATOM  14813  CB  SER A 924     -20.848  50.572  -1.137  1.00  5.390          C  
ATOM  14814  OG  SER A 924     -22.199  50.357  -0.841  1.00  5.390          O  
ATOM  14815  H   SER A 924     -21.336  49.421  -3.387  1.00  4.500          H  
ATOM  14816  HA  SER A 924     -19.096  49.487  -1.661  1.00  4.670          H  
ATOM  14817 1HB  SER A 924     -20.340  50.987  -0.268  1.00  6.470          H  
ATOM  14818 2HB  SER A 924     -20.766  51.299  -1.946  1.00  6.470          H  
ATOM  14819  HG  SER A 924     -22.589  51.231  -0.716  1.00  6.470          H  
ATOM  14820  N   GLU A 925     -21.236  47.240  -0.709  1.00  2.530          N  
ATOM  14821  CA  GLU A 925     -21.469  46.178   0.255  1.00  2.370          C  
ATOM  14822  C   GLU A 925     -20.777  44.876  -0.126  1.00  2.050          C  
ATOM  14823  O   GLU A 925     -20.994  43.854   0.536  1.00  2.250          O  
ATOM  14824  CB  GLU A 925     -22.968  45.907   0.438  1.00  3.380          C  
ATOM  14825  CG  GLU A 925     -23.744  47.058   1.051  1.00  3.380          C  
ATOM  14826  CD  GLU A 925     -25.205  46.732   1.292  1.00  3.380          C  
ATOM  14827  OE1 GLU A 925     -25.638  45.650   0.938  1.00  3.380          O  
ATOM  14828  OE2 GLU A 925     -25.886  47.555   1.856  1.00  3.380          O  
ATOM  14829  H   GLU A 925     -21.741  47.205  -1.599  1.00  3.040          H  
ATOM  14830  HA  GLU A 925     -21.073  46.506   1.214  1.00  2.840          H  
ATOM  14831 1HB  GLU A 925     -23.410  45.686  -0.538  1.00  4.060          H  
ATOM  14832 2HB  GLU A 925     -23.107  45.030   1.069  1.00  4.060          H  
ATOM  14833 1HG  GLU A 925     -23.277  47.324   2.000  1.00  4.060          H  
ATOM  14834 2HG  GLU A 925     -23.673  47.921   0.386  1.00  4.060          H  
ATOM  14835  N   LEU A 926     -19.988  44.883  -1.209  1.00  1.860          N  
ATOM  14836  CA  LEU A 926     -19.342  43.665  -1.691  1.00  1.790          C  
ATOM  14837  C   LEU A 926     -17.821  43.746  -1.589  1.00  1.530          C  
ATOM  14838  O   LEU A 926     -17.180  44.647  -2.131  1.00  1.680          O  
ATOM  14839  CB  LEU A 926     -19.785  43.408  -3.139  1.00  2.530          C  
ATOM  14840  CG  LEU A 926     -21.338  43.318  -3.348  1.00  2.530          C  
ATOM  14841  CD1 LEU A 926     -21.648  43.154  -4.804  1.00  2.530          C  
ATOM  14842  CD2 LEU A 926     -21.913  42.168  -2.551  1.00  2.530          C  
ATOM  14843  H   LEU A 926     -19.824  45.758  -1.720  1.00  2.230          H  
ATOM  14844  HA  LEU A 926     -19.651  42.837  -1.065  1.00  2.150          H  
ATOM  14845 1HB  LEU A 926     -19.417  44.230  -3.755  1.00  3.040          H  
ATOM  14846 2HB  LEU A 926     -19.335  42.481  -3.488  1.00  3.040          H  
ATOM  14847  HG  LEU A 926     -21.792  44.249  -3.023  1.00  3.040          H  
ATOM  14848 1HD1 LEU A 926     -22.705  43.119  -4.972  1.00  3.040          H  
ATOM  14849 2HD1 LEU A 926     -21.242  43.987  -5.370  1.00  3.040          H  
ATOM  14850 3HD1 LEU A 926     -21.232  42.235  -5.146  1.00  3.040          H  
ATOM  14851 1HD2 LEU A 926     -22.977  42.118  -2.690  1.00  3.040          H  
ATOM  14852 2HD2 LEU A 926     -21.461  41.231  -2.879  1.00  3.040          H  
ATOM  14853 3HD2 LEU A 926     -21.711  42.320  -1.506  1.00  3.040          H  
ATOM  14854  N   TYR A 927     -17.235  42.788  -0.880  1.00  1.260          N  
ATOM  14855  CA  TYR A 927     -15.796  42.803  -0.632  1.00  1.050          C  
ATOM  14856  C   TYR A 927     -14.949  41.665  -1.179  1.00  0.890          C  
ATOM  14857  O   TYR A 927     -15.242  40.475  -1.023  1.00  0.920          O  
ATOM  14858  CB  TYR A 927     -15.542  42.862   0.878  1.00  1.550          C  
ATOM  14859  CG  TYR A 927     -14.069  42.808   1.241  1.00  1.550          C  
ATOM  14860  CD1 TYR A 927     -13.302  43.959   1.160  1.00  1.550          C  
ATOM  14861  CD2 TYR A 927     -13.475  41.614   1.663  1.00  1.550          C  
ATOM  14862  CE1 TYR A 927     -11.975  43.912   1.496  1.00  1.550          C  
ATOM  14863  CE2 TYR A 927     -12.140  41.612   2.001  1.00  1.550          C  
ATOM  14864  CZ  TYR A 927     -11.405  42.748   1.914  1.00  1.550          C  
ATOM  14865  OH  TYR A 927     -10.078  42.733   2.245  1.00  1.550          O  
ATOM  14866  H   TYR A 927     -17.828  42.062  -0.480  1.00  1.510          H  
ATOM  14867  HA  TYR A 927     -15.405  43.717  -1.077  1.00  1.260          H  
ATOM  14868 1HB  TYR A 927     -15.961  43.782   1.283  1.00  1.860          H  
ATOM  14869 2HB  TYR A 927     -16.044  42.029   1.366  1.00  1.860          H  
ATOM  14870  HD1 TYR A 927     -13.751  44.895   0.835  1.00  1.860          H  
ATOM  14871  HD2 TYR A 927     -14.067  40.695   1.734  1.00  1.860          H  
ATOM  14872  HE1 TYR A 927     -11.374  44.800   1.439  1.00  1.860          H  
ATOM  14873  HE2 TYR A 927     -11.673  40.717   2.336  1.00  1.860          H  
ATOM  14874  HH  TYR A 927      -9.663  43.574   1.948  1.00  1.860          H  
ATOM  14875  N   SER A 928     -13.848  42.056  -1.777  1.00  0.800          N  
ATOM  14876  CA  SER A 928     -12.810  41.156  -2.242  1.00  0.710          C  
ATOM  14877  C   SER A 928     -11.553  41.814  -1.764  1.00  0.640          C  
ATOM  14878  O   SER A 928     -11.530  43.040  -1.647  1.00  0.670          O  
ATOM  14879  CB  SER A 928     -12.805  40.991  -3.744  1.00  1.030          C  
ATOM  14880  OG  SER A 928     -13.994  40.421  -4.222  1.00  1.030          O  
ATOM  14881  H   SER A 928     -13.702  43.053  -1.907  1.00  0.960          H  
ATOM  14882  HA  SER A 928     -12.903  40.186  -1.760  1.00  0.850          H  
ATOM  14883 1HB  SER A 928     -12.645  41.967  -4.213  1.00  1.240          H  
ATOM  14884 2HB  SER A 928     -11.960  40.362  -4.025  1.00  1.240          H  
ATOM  14885  HG  SER A 928     -13.854  40.322  -5.170  1.00  1.240          H  
ATOM  14886  N   GLY A 929     -10.511  41.058  -1.482  1.00  0.620          N  
ATOM  14887  CA  GLY A 929      -9.323  41.720  -0.973  1.00  0.660          C  
ATOM  14888  C   GLY A 929      -8.548  40.874   0.016  1.00  0.600          C  
ATOM  14889  O   GLY A 929      -8.534  39.639  -0.060  1.00  0.560          O  
ATOM  14890  H   GLY A 929     -10.546  40.045  -1.628  1.00  0.740          H  
ATOM  14891 1HA  GLY A 929      -8.678  42.006  -1.803  1.00  0.790          H  
ATOM  14892 2HA  GLY A 929      -9.625  42.639  -0.487  1.00  0.790          H  
ATOM  14893  N   LYS A 930      -7.840  41.553   0.906  1.00  0.670          N  
ATOM  14894  CA  LYS A 930      -6.982  40.872   1.866  1.00  0.650          C  
ATOM  14895  C   LYS A 930      -6.889  41.583   3.233  1.00  0.630          C  
ATOM  14896  O   LYS A 930      -6.832  42.817   3.327  1.00  0.680          O  
ATOM  14897  CB  LYS A 930      -5.593  40.692   1.225  1.00  0.920          C  
ATOM  14898  CG  LYS A 930      -4.562  39.935   2.033  1.00  0.920          C  
ATOM  14899  CD  LYS A 930      -3.262  39.709   1.228  1.00  0.920          C  
ATOM  14900  CE  LYS A 930      -2.418  40.996   1.113  1.00  0.920          C  
ATOM  14901  NZ  LYS A 930      -1.026  40.716   0.658  1.00  0.920          N  
ATOM  14902  H   LYS A 930      -7.935  42.569   0.913  1.00  0.800          H  
ATOM  14903  HA  LYS A 930      -7.406  39.887   2.047  1.00  0.780          H  
ATOM  14904 1HB  LYS A 930      -5.710  40.176   0.270  1.00  1.100          H  
ATOM  14905 2HB  LYS A 930      -5.175  41.655   1.019  1.00  1.100          H  
ATOM  14906 1HG  LYS A 930      -4.317  40.493   2.936  1.00  1.100          H  
ATOM  14907 2HG  LYS A 930      -4.957  38.966   2.330  1.00  1.100          H  
ATOM  14908 1HD  LYS A 930      -2.669  38.939   1.714  1.00  1.100          H  
ATOM  14909 2HD  LYS A 930      -3.511  39.361   0.229  1.00  1.100          H  
ATOM  14910 1HE  LYS A 930      -2.880  41.685   0.405  1.00  1.100          H  
ATOM  14911 2HE  LYS A 930      -2.371  41.463   2.075  1.00  1.100          H  
ATOM  14912 1HZ  LYS A 930      -0.507  41.577   0.632  1.00  1.100          H  
ATOM  14913 2HZ  LYS A 930      -0.609  40.070   1.358  1.00  1.100          H  
ATOM  14914 3HZ  LYS A 930      -0.997  40.290  -0.254  1.00  1.100          H  
ATOM  14915  N   ILE A 931      -6.888  40.787   4.300  1.00  0.580          N  
ATOM  14916  CA  ILE A 931      -6.731  41.291   5.665  1.00  0.550          C  
ATOM  14917  C   ILE A 931      -5.348  40.947   6.177  1.00  0.560          C  
ATOM  14918  O   ILE A 931      -4.967  39.778   6.229  1.00  0.570          O  
ATOM  14919  CB  ILE A 931      -7.834  40.703   6.590  1.00  0.780          C  
ATOM  14920  CG1 ILE A 931      -9.255  41.066   6.017  1.00  0.780          C  
ATOM  14921  CG2 ILE A 931      -7.665  41.141   8.085  1.00  0.780          C  
ATOM  14922  CD1 ILE A 931      -9.571  42.546   5.912  1.00  0.780          C  
ATOM  14923  H   ILE A 931      -6.956  39.779   4.132  1.00  0.700          H  
ATOM  14924  HA  ILE A 931      -6.800  42.376   5.662  1.00  0.660          H  
ATOM  14925  HB  ILE A 931      -7.764  39.619   6.552  1.00  0.940          H  
ATOM  14926 1HG1 ILE A 931      -9.325  40.690   5.007  1.00  0.940          H  
ATOM  14927 2HG1 ILE A 931     -10.009  40.584   6.624  1.00  0.940          H  
ATOM  14928 1HG2 ILE A 931      -8.442  40.680   8.695  1.00  0.940          H  
ATOM  14929 2HG2 ILE A 931      -6.687  40.820   8.457  1.00  0.940          H  
ATOM  14930 3HG2 ILE A 931      -7.736  42.224   8.173  1.00  0.940          H  
ATOM  14931 1HD1 ILE A 931     -10.559  42.670   5.486  1.00  0.940          H  
ATOM  14932 2HD1 ILE A 931      -9.550  43.021   6.897  1.00  0.940          H  
ATOM  14933 3HD1 ILE A 931      -8.858  43.025   5.274  1.00  0.940          H  
ATOM  14934  N   VAL A 932      -4.591  41.970   6.562  1.00  0.620          N  
ATOM  14935  CA  VAL A 932      -3.214  41.788   6.998  1.00  0.650          C  
ATOM  14936  C   VAL A 932      -3.029  42.168   8.442  1.00  0.640          C  
ATOM  14937  O   VAL A 932      -3.245  43.325   8.823  1.00  0.710          O  
ATOM  14938  CB  VAL A 932      -2.303  42.671   6.155  1.00  0.900          C  
ATOM  14939  CG1 VAL A 932      -0.825  42.550   6.593  1.00  0.900          C  
ATOM  14940  CG2 VAL A 932      -2.481  42.322   4.699  1.00  0.900          C  
ATOM  14941  H   VAL A 932      -4.961  42.928   6.521  1.00  0.740          H  
ATOM  14942  HA  VAL A 932      -2.937  40.741   6.872  1.00  0.780          H  
ATOM  14943  HB  VAL A 932      -2.599  43.673   6.311  1.00  1.080          H  
ATOM  14944 1HG1 VAL A 932      -0.222  43.221   5.978  1.00  1.080          H  
ATOM  14945 2HG1 VAL A 932      -0.713  42.832   7.635  1.00  1.080          H  
ATOM  14946 3HG1 VAL A 932      -0.472  41.529   6.459  1.00  1.080          H  
ATOM  14947 1HG2 VAL A 932      -1.856  42.977   4.098  1.00  1.080          H  
ATOM  14948 2HG2 VAL A 932      -2.193  41.296   4.536  1.00  1.080          H  
ATOM  14949 3HG2 VAL A 932      -3.518  42.453   4.414  1.00  1.080          H  
ATOM  14950  N   CYS A 933      -2.511  41.242   9.231  1.00  0.610          N  
ATOM  14951  CA  CYS A 933      -2.390  41.509  10.643  1.00  0.630          C  
ATOM  14952  C   CYS A 933      -1.181  40.911  11.316  1.00  0.590          C  
ATOM  14953  O   CYS A 933      -0.507  40.026  10.780  1.00  0.600          O  
ATOM  14954  CB  CYS A 933      -3.609  40.908  11.303  1.00  0.870          C  
ATOM  14955  SG  CYS A 933      -3.672  39.143  11.138  1.00  0.870          S  
ATOM  14956  H   CYS A 933      -2.296  40.317   8.847  1.00  0.730          H  
ATOM  14957  HA  CYS A 933      -2.362  42.582  10.800  1.00  0.760          H  
ATOM  14958 1HB  CYS A 933      -3.631  41.169  12.347  1.00  1.050          H  
ATOM  14959 2HB  CYS A 933      -4.484  41.294  10.836  1.00  1.050          H  
ATOM  14960  HG  CYS A 933      -3.174  39.071   9.879  1.00  1.050          H  
ATOM  14961  N   THR A 934      -0.924  41.390  12.524  1.00  0.570          N  
ATOM  14962  CA  THR A 934       0.166  40.860  13.307  1.00  0.560          C  
ATOM  14963  C   THR A 934      -0.373  39.993  14.420  1.00  0.560          C  
ATOM  14964  O   THR A 934      -1.277  40.375  15.171  1.00  0.610          O  
ATOM  14965  CB  THR A 934       1.068  41.978  13.861  1.00  0.790          C  
ATOM  14966  OG1 THR A 934       1.628  42.713  12.758  1.00  0.790          O  
ATOM  14967  CG2 THR A 934       2.207  41.364  14.689  1.00  0.790          C  
ATOM  14968  H   THR A 934      -1.510  42.142  12.900  1.00  0.680          H  
ATOM  14969  HA  THR A 934       0.785  40.229  12.670  1.00  0.670          H  
ATOM  14970  HB  THR A 934       0.485  42.655  14.482  1.00  0.950          H  
ATOM  14971  HG1 THR A 934       0.906  43.140  12.282  1.00  0.950          H  
ATOM  14972 1HG2 THR A 934       2.840  42.160  15.050  1.00  0.950          H  
ATOM  14973 2HG2 THR A 934       1.807  40.809  15.538  1.00  0.950          H  
ATOM  14974 3HG2 THR A 934       2.791  40.689  14.059  1.00  0.950          H  
ATOM  14975  N   LEU A 935       0.172  38.793  14.474  1.00  0.560          N  
ATOM  14976  CA  LEU A 935      -0.170  37.768  15.433  1.00  0.600          C  
ATOM  14977  C   LEU A 935       0.891  37.714  16.539  1.00  0.590          C  
ATOM  14978  O   LEU A 935       2.040  37.327  16.308  1.00  0.620          O  
ATOM  14979  CB  LEU A 935      -0.276  36.447  14.653  1.00  0.820          C  
ATOM  14980  CG  LEU A 935      -0.582  35.143  15.380  1.00  0.820          C  
ATOM  14981  CD1 LEU A 935      -1.936  35.181  16.022  1.00  0.820          C  
ATOM  14982  CD2 LEU A 935      -0.543  34.061  14.362  1.00  0.820          C  
ATOM  14983  H   LEU A 935       0.898  38.585  13.785  1.00  0.670          H  
ATOM  14984  HA  LEU A 935      -1.133  38.013  15.878  1.00  0.720          H  
ATOM  14985 1HB  LEU A 935      -1.049  36.576  13.894  1.00  0.990          H  
ATOM  14986 2HB  LEU A 935       0.659  36.308  14.131  1.00  0.990          H  
ATOM  14987  HG  LEU A 935       0.170  34.959  16.156  1.00  0.990          H  
ATOM  14988 1HD1 LEU A 935      -2.124  34.233  16.491  1.00  0.990          H  
ATOM  14989 2HD1 LEU A 935      -1.989  35.978  16.765  1.00  0.990          H  
ATOM  14990 3HD1 LEU A 935      -2.676  35.345  15.260  1.00  0.990          H  
ATOM  14991 1HD2 LEU A 935      -0.742  33.107  14.835  1.00  0.990          H  
ATOM  14992 2HD2 LEU A 935      -1.294  34.255  13.594  1.00  0.990          H  
ATOM  14993 3HD2 LEU A 935       0.437  34.051  13.906  1.00  0.990          H  
ATOM  14994  N   GLU A 936       0.503  38.153  17.734  1.00  0.580          N  
ATOM  14995  CA  GLU A 936       1.389  38.253  18.891  1.00  0.590          C  
ATOM  14996  C   GLU A 936       1.228  37.110  19.874  1.00  0.600          C  
ATOM  14997  O   GLU A 936       0.130  36.821  20.355  1.00  0.680          O  
ATOM  14998  CB  GLU A 936       1.156  39.567  19.648  1.00  0.820          C  
ATOM  14999  CG  GLU A 936       2.015  39.724  20.919  1.00  0.820          C  
ATOM  15000  CD  GLU A 936       1.755  40.990  21.659  1.00  0.820          C  
ATOM  15001  OE1 GLU A 936       1.191  41.900  21.088  1.00  0.820          O  
ATOM  15002  OE2 GLU A 936       2.081  41.040  22.826  1.00  0.820          O  
ATOM  15003  H   GLU A 936      -0.465  38.445  17.828  1.00  0.700          H  
ATOM  15004  HA  GLU A 936       2.419  38.238  18.537  1.00  0.710          H  
ATOM  15005 1HB  GLU A 936       1.379  40.407  18.989  1.00  0.990          H  
ATOM  15006 2HB  GLU A 936       0.103  39.643  19.927  1.00  0.990          H  
ATOM  15007 1HG  GLU A 936       1.795  38.904  21.601  1.00  0.990          H  
ATOM  15008 2HG  GLU A 936       3.072  39.657  20.649  1.00  0.990          H  
ATOM  15009  N   THR A 937       2.334  36.480  20.225  1.00  0.580          N  
ATOM  15010  CA  THR A 937       2.278  35.405  21.199  1.00  0.590          C  
ATOM  15011  C   THR A 937       2.200  36.010  22.611  1.00  0.580          C  
ATOM  15012  O   THR A 937       2.974  36.908  22.959  1.00  0.580          O  
ATOM  15013  CB  THR A 937       3.481  34.469  21.002  1.00  0.820          C  
ATOM  15014  OG1 THR A 937       3.441  33.959  19.657  1.00  0.820          O  
ATOM  15015  CG2 THR A 937       3.420  33.304  21.952  1.00  0.820          C  
ATOM  15016  H   THR A 937       3.220  36.736  19.775  1.00  0.700          H  
ATOM  15017  HA  THR A 937       1.372  34.830  21.045  1.00  0.710          H  
ATOM  15018  HB  THR A 937       4.402  35.024  21.154  1.00  0.990          H  
ATOM  15019  HG1 THR A 937       3.604  34.694  19.051  1.00  0.990          H  
ATOM  15020 1HG2 THR A 937       4.274  32.648  21.779  1.00  0.990          H  
ATOM  15021 2HG2 THR A 937       3.432  33.643  22.970  1.00  0.990          H  
ATOM  15022 3HG2 THR A 937       2.500  32.762  21.786  1.00  0.990          H  
ATOM  15023  N   ARG A 938       1.235  35.548  23.417  1.00  0.600          N  
ATOM  15024  CA  ARG A 938       1.033  36.066  24.770  1.00  0.610          C  
ATOM  15025  C   ARG A 938       1.470  35.047  25.839  1.00  0.630          C  
ATOM  15026  O   ARG A 938       1.992  35.429  26.886  1.00  0.690          O  
ATOM  15027  CB  ARG A 938      -0.427  36.460  24.927  1.00  0.850          C  
ATOM  15028  CG  ARG A 938      -0.916  37.565  23.907  1.00  0.850          C  
ATOM  15029  CD  ARG A 938      -0.337  38.928  24.160  1.00  0.850          C  
ATOM  15030  NE  ARG A 938      -0.739  39.459  25.457  1.00  0.850          N  
ATOM  15031  CZ  ARG A 938      -0.221  40.550  26.065  1.00  0.850          C  
ATOM  15032  NH1 ARG A 938       0.738  41.267  25.500  1.00  0.850          N  
ATOM  15033  NH2 ARG A 938      -0.680  40.903  27.258  1.00  0.850          N  
ATOM  15034  H   ARG A 938       0.608  34.815  23.085  1.00  0.720          H  
ATOM  15035  HA  ARG A 938       1.642  36.959  24.892  1.00  0.730          H  
ATOM  15036 1HB  ARG A 938      -1.057  35.581  24.789  1.00  1.020          H  
ATOM  15037 2HB  ARG A 938      -0.598  36.827  25.938  1.00  1.020          H  
ATOM  15038 1HG  ARG A 938      -0.595  37.273  22.908  1.00  1.020          H  
ATOM  15039 2HG  ARG A 938      -1.992  37.632  23.907  1.00  1.020          H  
ATOM  15040 1HD  ARG A 938       0.750  38.898  24.111  1.00  1.020          H  
ATOM  15041 2HD  ARG A 938      -0.703  39.606  23.386  1.00  1.020          H  
ATOM  15042  HE  ARG A 938      -1.466  38.958  25.952  1.00  1.020          H  
ATOM  15043 1HH1 ARG A 938       1.122  41.026  24.568  1.00  1.020          H  
ATOM  15044 2HH1 ARG A 938       1.115  42.071  25.975  1.00  1.020          H  
ATOM  15045 1HH2 ARG A 938      -1.405  40.357  27.708  1.00  1.020          H  
ATOM  15046 2HH2 ARG A 938      -0.300  41.711  27.728  1.00  1.020          H  
ATOM  15047  N   THR A 939       1.279  33.759  25.553  1.00  0.600          N  
ATOM  15048  CA  THR A 939       1.734  32.676  26.437  1.00  0.620          C  
ATOM  15049  C   THR A 939       2.578  31.855  25.475  1.00  0.600          C  
ATOM  15050  O   THR A 939       2.299  31.914  24.283  1.00  0.630          O  
ATOM  15051  CB  THR A 939       0.588  31.821  27.024  1.00  0.860          C  
ATOM  15052  OG1 THR A 939      -0.077  31.146  25.938  1.00  0.860          O  
ATOM  15053  CG2 THR A 939      -0.369  32.712  27.840  1.00  0.860          C  
ATOM  15054  H   THR A 939       0.796  33.535  24.681  1.00  0.720          H  
ATOM  15055  HA  THR A 939       2.360  33.080  27.231  1.00  0.740          H  
ATOM  15056  HB  THR A 939       0.981  31.070  27.694  1.00  1.030          H  
ATOM  15057  HG1 THR A 939       0.545  30.481  25.600  1.00  1.030          H  
ATOM  15058 1HG2 THR A 939      -1.176  32.095  28.248  1.00  1.030          H  
ATOM  15059 2HG2 THR A 939       0.184  33.174  28.655  1.00  1.030          H  
ATOM  15060 3HG2 THR A 939      -0.790  33.486  27.220  1.00  1.030          H  
ATOM  15061  N   PRO A 940       3.507  30.984  25.893  1.00  0.590          N  
ATOM  15062  CA  PRO A 940       4.371  30.279  24.974  1.00  0.580          C  
ATOM  15063  C   PRO A 940       3.513  29.545  23.957  1.00  0.540          C  
ATOM  15064  O   PRO A 940       2.483  28.958  24.323  1.00  0.520          O  
ATOM  15065  CB  PRO A 940       5.135  29.341  25.892  1.00  0.870          C  
ATOM  15066  CG  PRO A 940       5.120  30.042  27.208  1.00  0.870          C  
ATOM  15067  CD  PRO A 940       3.738  30.683  27.274  1.00  0.870          C  
ATOM  15068  HA  PRO A 940       5.019  31.009  24.505  1.00  0.700          H  
ATOM  15069 1HB  PRO A 940       4.707  28.371  25.901  1.00  1.040          H  
ATOM  15070 2HB  PRO A 940       6.156  29.218  25.500  1.00  1.040          H  
ATOM  15071 1HG  PRO A 940       5.305  29.323  28.012  1.00  1.040          H  
ATOM  15072 2HG  PRO A 940       5.909  30.795  27.258  1.00  1.040          H  
ATOM  15073 1HD  PRO A 940       3.007  29.942  27.610  1.00  1.040          H  
ATOM  15074 2HD  PRO A 940       3.773  31.571  27.907  1.00  1.040          H  
ATOM  15075  N   LEU A 941       3.940  29.599  22.709  1.00  0.550          N  
ATOM  15076  CA  LEU A 941       3.203  28.991  21.616  1.00  0.540          C  
ATOM  15077  C   LEU A 941       3.751  27.636  21.190  1.00  0.560          C  
ATOM  15078  O   LEU A 941       4.937  27.461  20.894  1.00  0.620          O  
ATOM  15079  CB  LEU A 941       3.152  29.968  20.434  1.00  0.760          C  
ATOM  15080  CG  LEU A 941       2.483  29.516  19.146  1.00  0.760          C  
ATOM  15081  CD1 LEU A 941       1.019  29.297  19.379  1.00  0.760          C  
ATOM  15082  CD2 LEU A 941       2.702  30.580  18.086  1.00  0.760          C  
ATOM  15083  H   LEU A 941       4.809  30.118  22.536  1.00  0.660          H  
ATOM  15084  HA  LEU A 941       2.187  28.841  21.965  1.00  0.650          H  
ATOM  15085 1HB  LEU A 941       2.587  30.819  20.759  1.00  0.910          H  
ATOM  15086 2HB  LEU A 941       4.152  30.299  20.212  1.00  0.910          H  
ATOM  15087  HG  LEU A 941       2.897  28.590  18.816  1.00  0.910          H  
ATOM  15088 1HD1 LEU A 941       0.580  28.998  18.471  1.00  0.910          H  
ATOM  15089 2HD1 LEU A 941       0.860  28.521  20.101  1.00  0.910          H  
ATOM  15090 3HD1 LEU A 941       0.553  30.218  19.720  1.00  0.910          H  
ATOM  15091 1HD2 LEU A 941       2.227  30.258  17.173  1.00  0.910          H  
ATOM  15092 2HD2 LEU A 941       2.269  31.529  18.414  1.00  0.910          H  
ATOM  15093 3HD2 LEU A 941       3.772  30.715  17.917  1.00  0.910          H  
ATOM  15094  N   ILE A 942       2.875  26.649  21.161  1.00  0.540          N  
ATOM  15095  CA  ILE A 942       3.305  25.326  20.769  1.00  0.560          C  
ATOM  15096  C   ILE A 942       2.630  24.816  19.518  1.00  0.620          C  
ATOM  15097  O   ILE A 942       1.528  24.276  19.566  1.00  0.610          O  
ATOM  15098  CB  ILE A 942       2.992  24.325  21.884  1.00  0.780          C  
ATOM  15099  CG1 ILE A 942       3.700  24.733  23.185  1.00  0.780          C  
ATOM  15100  CG2 ILE A 942       3.412  22.999  21.465  1.00  0.780          C  
ATOM  15101  CD1 ILE A 942       3.369  23.877  24.373  1.00  0.780          C  
ATOM  15102  H   ILE A 942       1.911  26.794  21.417  1.00  0.650          H  
ATOM  15103  HA  ILE A 942       4.377  25.341  20.590  1.00  0.670          H  
ATOM  15104  HB  ILE A 942       1.918  24.322  22.075  1.00  0.930          H  
ATOM  15105 1HG1 ILE A 942       4.768  24.703  23.018  1.00  0.930          H  
ATOM  15106 2HG1 ILE A 942       3.418  25.754  23.433  1.00  0.930          H  
ATOM  15107 1HG2 ILE A 942       3.172  22.287  22.217  1.00  0.930          H  
ATOM  15108 2HG2 ILE A 942       2.947  22.674  20.564  1.00  0.930          H  
ATOM  15109 3HG2 ILE A 942       4.456  23.077  21.322  1.00  0.930          H  
ATOM  15110 1HD1 ILE A 942       3.904  24.243  25.231  1.00  0.930          H  
ATOM  15111 2HD1 ILE A 942       2.295  23.919  24.562  1.00  0.930          H  
ATOM  15112 3HD1 ILE A 942       3.654  22.866  24.215  1.00  0.930          H  
ATOM  15113  N   ILE A 943       3.316  24.913  18.395  1.00  0.820          N  
ATOM  15114  CA  ILE A 943       2.771  24.364  17.170  1.00  0.910          C  
ATOM  15115  C   ILE A 943       3.800  23.404  16.611  1.00  0.780          C  
ATOM  15116  O   ILE A 943       4.735  23.850  15.936  1.00  1.360          O  
ATOM  15117  CB  ILE A 943       2.403  25.431  16.151  1.00  1.240          C  
ATOM  15118  CG1 ILE A 943       1.353  26.375  16.790  1.00  1.240          C  
ATOM  15119  CG2 ILE A 943       1.887  24.750  14.856  1.00  1.240          C  
ATOM  15120  CD1 ILE A 943       1.077  27.543  16.008  1.00  1.240          C  
ATOM  15121  H   ILE A 943       4.226  25.358  18.407  1.00  0.980          H  
ATOM  15122  HA  ILE A 943       1.844  23.862  17.401  1.00  1.090          H  
ATOM  15123  HB  ILE A 943       3.271  26.017  15.900  1.00  1.490          H  
ATOM  15124 1HG1 ILE A 943       0.423  25.830  16.918  1.00  1.490          H  
ATOM  15125 2HG1 ILE A 943       1.696  26.707  17.758  1.00  1.490          H  
ATOM  15126 1HG2 ILE A 943       1.636  25.484  14.120  1.00  1.490          H  
ATOM  15127 2HG2 ILE A 943       2.661  24.100  14.440  1.00  1.490          H  
ATOM  15128 3HG2 ILE A 943       1.003  24.149  15.083  1.00  1.490          H  
ATOM  15129 1HD1 ILE A 943       0.344  28.153  16.479  1.00  1.490          H  
ATOM  15130 2HD1 ILE A 943       1.991  28.093  15.907  1.00  1.490          H  
ATOM  15131 3HD1 ILE A 943       0.719  27.242  15.074  1.00  1.490          H  
ATOM  15132  N   PRO A 944       3.643  22.101  16.830  1.00  0.460          N  
ATOM  15133  CA  PRO A 944       4.606  21.092  16.482  1.00  0.730          C  
ATOM  15134  C   PRO A 944       4.635  20.818  14.994  1.00  0.750          C  
ATOM  15135  O   PRO A 944       3.593  20.841  14.337  1.00  0.900          O  
ATOM  15136  CB  PRO A 944       4.066  19.879  17.247  1.00  1.090          C  
ATOM  15137  CG  PRO A 944       2.590  20.086  17.333  1.00  1.090          C  
ATOM  15138  CD  PRO A 944       2.400  21.570  17.432  1.00  1.090          C  
ATOM  15139  HA  PRO A 944       5.603  21.383  16.841  1.00  0.880          H  
ATOM  15140 1HB  PRO A 944       4.306  18.963  16.684  1.00  1.310          H  
ATOM  15141 2HB  PRO A 944       4.535  19.810  18.229  1.00  1.310          H  
ATOM  15142 1HG  PRO A 944       2.102  19.651  16.445  1.00  1.310          H  
ATOM  15143 2HG  PRO A 944       2.190  19.553  18.208  1.00  1.310          H  
ATOM  15144 1HD  PRO A 944       1.525  21.822  16.813  1.00  1.310          H  
ATOM  15145 2HD  PRO A 944       2.289  21.872  18.478  1.00  1.310          H  
ATOM  15146  N   ASP A 945       5.804  20.420  14.510  1.00  1.200          N  
ATOM  15147  CA  ASP A 945       5.954  19.921  13.162  1.00  1.360          C  
ATOM  15148  C   ASP A 945       5.431  18.480  13.143  1.00  0.920          C  
ATOM  15149  O   ASP A 945       5.014  17.963  14.179  1.00  1.190          O  
ATOM  15150  CB  ASP A 945       7.427  20.028  12.741  1.00  1.840          C  
ATOM  15151  CG  ASP A 945       7.677  19.992  11.224  1.00  1.840          C  
ATOM  15152  OD1 ASP A 945       6.753  19.675  10.489  1.00  1.840          O  
ATOM  15153  OD2 ASP A 945       8.780  20.225  10.807  1.00  1.840          O  
ATOM  15154  H   ASP A 945       6.645  20.542  15.078  1.00  1.440          H  
ATOM  15155  HA  ASP A 945       5.345  20.518  12.489  1.00  1.630          H  
ATOM  15156 1HB  ASP A 945       7.838  20.962  13.137  1.00  2.210          H  
ATOM  15157 2HB  ASP A 945       7.970  19.243  13.206  1.00  2.210          H  
ATOM  15158  N   SER A 946       5.467  17.829  11.988  1.00  0.990          N  
ATOM  15159  CA  SER A 946       4.891  16.488  11.846  1.00  1.070          C  
ATOM  15160  C   SER A 946       5.856  15.293  11.867  1.00  0.900          C  
ATOM  15161  O   SER A 946       6.208  14.790  12.932  1.00  1.460          O  
ATOM  15162  CB  SER A 946       4.115  16.438  10.539  1.00  1.470          C  
ATOM  15163  OG  SER A 946       4.985  16.599   9.434  1.00  1.470          O  
ATOM  15164  H   SER A 946       5.841  18.323  11.178  1.00  1.190          H  
ATOM  15165  HA  SER A 946       4.183  16.351  12.665  1.00  1.280          H  
ATOM  15166 1HB  SER A 946       3.586  15.487  10.460  1.00  1.760          H  
ATOM  15167 2HB  SER A 946       3.368  17.228  10.535  1.00  1.760          H  
ATOM  15168  HG  SER A 946       4.417  16.664   8.642  1.00  1.760          H  
ATOM  15169  N   GLU A 947       6.255  14.841  10.678  1.00  1.200          N  
ATOM  15170  CA  GLU A 947       7.060  13.632  10.444  1.00  1.370          C  
ATOM  15171  C   GLU A 947       8.530  13.867  10.128  1.00  1.550          C  
ATOM  15172  O   GLU A 947       9.175  13.021   9.517  1.00  1.950          O  
ATOM  15173  CB  GLU A 947       6.449  12.845   9.277  1.00  1.850          C  
ATOM  15174  CG  GLU A 947       5.053  12.302   9.520  1.00  1.850          C  
ATOM  15175  CD  GLU A 947       5.048  11.228  10.545  1.00  1.850          C  
ATOM  15176  OE1 GLU A 947       5.946  10.421  10.506  1.00  1.850          O  
ATOM  15177  OE2 GLU A 947       4.167  11.215  11.370  1.00  1.850          O  
ATOM  15178  H   GLU A 947       5.938  15.361   9.868  1.00  1.440          H  
ATOM  15179  HA  GLU A 947       7.009  13.020  11.347  1.00  1.640          H  
ATOM  15180 1HB  GLU A 947       6.401  13.488   8.398  1.00  2.220          H  
ATOM  15181 2HB  GLU A 947       7.092  12.002   9.030  1.00  2.220          H  
ATOM  15182 1HG  GLU A 947       4.402  13.111   9.848  1.00  2.220          H  
ATOM  15183 2HG  GLU A 947       4.659  11.909   8.584  1.00  2.220          H  
ATOM  15184  N   PHE A 948       9.062  15.012  10.512  1.00  2.050          N  
ATOM  15185  CA  PHE A 948      10.436  15.363  10.182  1.00  2.740          C  
ATOM  15186  C   PHE A 948      11.545  14.411  10.678  1.00  2.940          C  
ATOM  15187  O   PHE A 948      12.600  14.361  10.040  1.00  3.550          O  
ATOM  15188  CB  PHE A 948      10.680  16.805  10.626  1.00  3.560          C  
ATOM  15189  CG  PHE A 948      10.812  17.013  12.077  1.00  3.560          C  
ATOM  15190  CD1 PHE A 948      12.055  17.088  12.676  1.00  3.560          C  
ATOM  15191  CD2 PHE A 948       9.684  17.121  12.864  1.00  3.560          C  
ATOM  15192  CE1 PHE A 948      12.160  17.291  14.023  1.00  3.560          C  
ATOM  15193  CE2 PHE A 948       9.787  17.305  14.199  1.00  3.560          C  
ATOM  15194  CZ  PHE A 948      11.034  17.397  14.787  1.00  3.560          C  
ATOM  15195  H   PHE A 948       8.489  15.664  11.023  1.00  2.460          H  
ATOM  15196  HA  PHE A 948      10.502  15.369   9.093  1.00  3.290          H  
ATOM  15197 1HB  PHE A 948      11.584  17.175  10.151  1.00  4.270          H  
ATOM  15198 2HB  PHE A 948       9.855  17.434  10.276  1.00  4.270          H  
ATOM  15199  HD1 PHE A 948      12.953  16.999  12.064  1.00  4.270          H  
ATOM  15200  HD2 PHE A 948       8.697  17.055  12.412  1.00  4.270          H  
ATOM  15201  HE1 PHE A 948      13.143  17.368  14.496  1.00  4.270          H  
ATOM  15202  HE2 PHE A 948       8.876  17.371  14.786  1.00  4.270          H  
ATOM  15203  HZ  PHE A 948      11.145  17.542  15.862  1.00  4.270          H  
ATOM  15204  N   GLN A 949      11.349  13.637  11.759  1.00  2.910          N  
ATOM  15205  CA  GLN A 949      12.414  12.703  12.143  1.00  3.420          C  
ATOM  15206  C   GLN A 949      12.219  11.306  11.484  1.00  3.680          C  
ATOM  15207  O   GLN A 949      13.160  10.812  10.862  1.00  4.370          O  
ATOM  15208  CB  GLN A 949      12.532  12.483  13.645  1.00  4.580          C  
ATOM  15209  CG  GLN A 949      12.711  13.644  14.446  1.00  4.580          C  
ATOM  15210  CD  GLN A 949      11.351  14.090  14.876  1.00  4.580          C  
ATOM  15211  OE1 GLN A 949      10.370  14.068  14.103  1.00  4.580          O  
ATOM  15212  NE2 GLN A 949      11.275  14.466  16.141  1.00  4.580          N  
ATOM  15213  H   GLN A 949      10.505  13.713  12.328  1.00  3.490          H  
ATOM  15214  HA  GLN A 949      13.362  13.103  11.792  1.00  4.100          H  
ATOM  15215 1HB  GLN A 949      11.680  12.044  14.030  1.00  5.500          H  
ATOM  15216 2HB  GLN A 949      13.357  11.804  13.853  1.00  5.500          H  
ATOM  15217 1HG  GLN A 949      13.302  13.396  15.326  1.00  5.500          H  
ATOM  15218 2HG  GLN A 949      13.182  14.427  13.859  1.00  5.500          H  
ATOM  15219 1HE2 GLN A 949      10.396  14.779  16.557  1.00  5.500          H  
ATOM  15220 2HE2 GLN A 949      12.088  14.444  16.715  1.00  5.500          H  
ATOM  15221  N   GLY A 950      11.021  10.636  11.558  1.00  3.490          N  
ATOM  15222  CA  GLY A 950       9.778  10.965  12.303  1.00  3.870          C  
ATOM  15223  C   GLY A 950       9.763  10.416  13.747  1.00  3.310          C  
ATOM  15224  O   GLY A 950       9.153  11.012  14.641  1.00  3.470          O  
ATOM  15225  H   GLY A 950      10.985   9.782  11.026  1.00  4.190          H  
ATOM  15226 1HA  GLY A 950       9.583  12.024  12.320  1.00  4.640          H  
ATOM  15227 2HA  GLY A 950       8.934  10.537  11.759  1.00  4.640          H  
ATOM  15228  N   GLU A 951      10.479   9.315  13.985  1.00  3.190          N  
ATOM  15229  CA  GLU A 951      10.497   8.676  15.301  1.00  2.990          C  
ATOM  15230  C   GLU A 951      11.175   9.608  16.308  1.00  2.800          C  
ATOM  15231  O   GLU A 951      12.141  10.274  15.941  1.00  3.270          O  
ATOM  15232  CB  GLU A 951      11.246   7.338  15.233  1.00  4.270          C  
ATOM  15233  CG  GLU A 951      10.555   6.263  14.402  1.00  4.270          C  
ATOM  15234  CD  GLU A 951      11.289   4.945  14.395  1.00  4.270          C  
ATOM  15235  OE1 GLU A 951      11.546   4.441  15.459  1.00  4.270          O  
ATOM  15236  OE2 GLU A 951      11.600   4.443  13.327  1.00  4.270          O  
ATOM  15237  H   GLU A 951      10.993   8.886  13.231  1.00  3.830          H  
ATOM  15238  HA  GLU A 951       9.472   8.482  15.595  1.00  3.590          H  
ATOM  15239 1HB  GLU A 951      12.238   7.499  14.812  1.00  5.120          H  
ATOM  15240 2HB  GLU A 951      11.380   6.945  16.239  1.00  5.120          H  
ATOM  15241 1HG  GLU A 951       9.563   6.101  14.817  1.00  5.120          H  
ATOM  15242 2HG  GLU A 951      10.433   6.622  13.382  1.00  5.120          H  
ATOM  15243  N   GLU A 952      10.735   9.648  17.587  1.00  2.520          N  
ATOM  15244  CA  GLU A 952       9.672   8.853  18.231  1.00  2.550          C  
ATOM  15245  C   GLU A 952       8.221   9.276  17.958  1.00  2.530          C  
ATOM  15246  O   GLU A 952       7.302   8.695  18.530  1.00  2.930          O  
ATOM  15247  CB  GLU A 952       9.908   8.780  19.754  1.00  3.560          C  
ATOM  15248  CG  GLU A 952       9.729  10.085  20.572  1.00  3.560          C  
ATOM  15249  CD  GLU A 952      10.969  10.946  20.633  1.00  3.560          C  
ATOM  15250  OE1 GLU A 952      11.742  10.901  19.700  1.00  3.560          O  
ATOM  15251  OE2 GLU A 952      11.151  11.645  21.616  1.00  3.560          O  
ATOM  15252  H   GLU A 952      11.242  10.279  18.214  1.00  3.020          H  
ATOM  15253  HA  GLU A 952       9.769   7.832  17.865  1.00  3.060          H  
ATOM  15254 1HB  GLU A 952       9.219   8.051  20.178  1.00  4.270          H  
ATOM  15255 2HB  GLU A 952      10.917   8.413  19.943  1.00  4.270          H  
ATOM  15256 1HG  GLU A 952       8.936  10.669  20.144  1.00  4.270          H  
ATOM  15257 2HG  GLU A 952       9.428   9.822  21.584  1.00  4.270          H  
ATOM  15258  N   HIS A 953       8.016  10.336  17.169  1.00  2.450          N  
ATOM  15259  CA  HIS A 953       6.705  10.896  16.806  1.00  2.530          C  
ATOM  15260  C   HIS A 953       5.955  11.617  17.933  1.00  1.750          C  
ATOM  15261  O   HIS A 953       4.795  11.990  17.738  1.00  2.070          O  
ATOM  15262  CB  HIS A 953       5.752   9.781  16.324  1.00  3.510          C  
ATOM  15263  CG  HIS A 953       6.287   8.868  15.266  1.00  3.510          C  
ATOM  15264  ND1 HIS A 953       6.513   9.275  13.974  1.00  3.510          N  
ATOM  15265  CD2 HIS A 953       6.627   7.556  15.322  1.00  3.510          C  
ATOM  15266  CE1 HIS A 953       6.967   8.250  13.272  1.00  3.510          C  
ATOM  15267  NE2 HIS A 953       7.042   7.192  14.071  1.00  3.510          N  
ATOM  15268  H   HIS A 953       8.817  10.762  16.698  1.00  2.940          H  
ATOM  15269  HA  HIS A 953       6.846  11.608  15.991  1.00  3.040          H  
ATOM  15270 1HB  HIS A 953       5.414   9.183  17.162  1.00  4.210          H  
ATOM  15271 2HB  HIS A 953       4.863  10.250  15.910  1.00  4.210          H  
ATOM  15272  HD1 HIS A 953       6.075  10.078  13.546  1.00  4.210          H  
ATOM  15273  HD2 HIS A 953       6.612   6.824  16.129  1.00  4.210          H  
ATOM  15274  HE1 HIS A 953       7.200   8.370  12.212  1.00  4.210          H  
ATOM  15275  N   LYS A 954       6.614  11.827  19.077  1.00  1.180          N  
ATOM  15276  CA  LYS A 954       6.068  12.536  20.242  1.00  0.940          C  
ATOM  15277  C   LYS A 954       6.941  13.712  20.671  1.00  0.840          C  
ATOM  15278  O   LYS A 954       6.729  14.304  21.738  1.00  0.900          O  
ATOM  15279  CB  LYS A 954       5.842  11.580  21.407  1.00  1.410          C  
ATOM  15280  CG  LYS A 954       4.784  10.534  21.119  1.00  1.410          C  
ATOM  15281  CD  LYS A 954       4.514   9.668  22.330  1.00  1.410          C  
ATOM  15282  CE  LYS A 954       3.351   8.691  22.090  1.00  1.410          C  
ATOM  15283  NZ  LYS A 954       3.727   7.585  21.178  1.00  1.410          N  
ATOM  15284  H   LYS A 954       7.547  11.446  19.134  1.00  1.420          H  
ATOM  15285  HA  LYS A 954       5.099  12.935  19.976  1.00  1.130          H  
ATOM  15286 1HB  LYS A 954       6.773  11.069  21.649  1.00  1.690          H  
ATOM  15287 2HB  LYS A 954       5.531  12.142  22.294  1.00  1.690          H  
ATOM  15288 1HG  LYS A 954       3.864  11.036  20.820  1.00  1.690          H  
ATOM  15289 2HG  LYS A 954       5.123   9.909  20.294  1.00  1.690          H  
ATOM  15290 1HD  LYS A 954       5.413   9.096  22.574  1.00  1.690          H  
ATOM  15291 2HD  LYS A 954       4.274  10.305  23.188  1.00  1.690          H  
ATOM  15292 1HE  LYS A 954       3.042   8.269  23.035  1.00  1.690          H  
ATOM  15293 2HE  LYS A 954       2.514   9.235  21.654  1.00  1.690          H  
ATOM  15294 1HZ  LYS A 954       2.938   6.970  21.054  1.00  1.690          H  
ATOM  15295 2HZ  LYS A 954       4.002   7.961  20.284  1.00  1.690          H  
ATOM  15296 3HZ  LYS A 954       4.499   7.073  21.587  1.00  1.690          H  
ATOM  15297  N   SER A 955       7.916  14.031  19.834  1.00  0.810          N  
ATOM  15298  CA  SER A 955       8.874  15.102  20.079  1.00  0.840          C  
ATOM  15299  C   SER A 955       8.944  15.974  18.846  1.00  0.730          C  
ATOM  15300  O   SER A 955       9.197  15.490  17.734  1.00  0.850          O  
ATOM  15301  CB  SER A 955      10.231  14.543  20.426  1.00  1.160          C  
ATOM  15302  OG  SER A 955      11.175  15.565  20.594  1.00  1.160          O  
ATOM  15303  H   SER A 955       7.988  13.505  18.977  1.00  0.970          H  
ATOM  15304  HA  SER A 955       8.523  15.694  20.909  1.00  1.010          H  
ATOM  15305 1HB  SER A 955      10.151  13.972  21.356  1.00  1.400          H  
ATOM  15306 2HB  SER A 955      10.561  13.853  19.649  1.00  1.400          H  
ATOM  15307  HG  SER A 955      11.976  15.124  20.897  1.00  1.400          H  
ATOM  15308  N   TYR A 956       8.648  17.261  19.009  1.00  0.640          N  
ATOM  15309  CA  TYR A 956       8.541  18.074  17.820  1.00  0.680          C  
ATOM  15310  C   TYR A 956       9.240  19.427  17.857  1.00  0.670          C  
ATOM  15311  O   TYR A 956       9.186  20.169  18.844  1.00  0.810          O  
ATOM  15312  CB  TYR A 956       7.085  18.381  17.603  1.00  0.940          C  
ATOM  15313  CG  TYR A 956       6.178  17.221  17.762  1.00  0.940          C  
ATOM  15314  CD1 TYR A 956       5.544  17.105  18.996  1.00  0.940          C  
ATOM  15315  CD2 TYR A 956       5.965  16.289  16.771  1.00  0.940          C  
ATOM  15316  CE1 TYR A 956       4.686  16.096  19.237  1.00  0.940          C  
ATOM  15317  CE2 TYR A 956       5.096  15.246  17.024  1.00  0.940          C  
ATOM  15318  CZ  TYR A 956       4.449  15.166  18.255  1.00  0.940          C  
ATOM  15319  OH  TYR A 956       3.585  14.140  18.527  1.00  0.940          O  
ATOM  15320  H   TYR A 956       8.481  17.621  19.947  1.00  0.770          H  
ATOM  15321  HA  TYR A 956       8.942  17.515  16.988  1.00  0.820          H  
ATOM  15322 1HB  TYR A 956       6.783  19.142  18.293  1.00  1.120          H  
ATOM  15323 2HB  TYR A 956       6.951  18.777  16.598  1.00  1.120          H  
ATOM  15324  HD1 TYR A 956       5.739  17.846  19.774  1.00  1.120          H  
ATOM  15325  HD2 TYR A 956       6.471  16.370  15.806  1.00  1.120          H  
ATOM  15326  HE1 TYR A 956       4.194  16.019  20.204  1.00  1.120          H  
ATOM  15327  HE2 TYR A 956       4.911  14.492  16.257  1.00  1.120          H  
ATOM  15328  HH  TYR A 956       3.829  13.365  17.987  1.00  1.120          H  
ATOM  15329  N   ASP A 957       9.784  19.792  16.720  1.00  0.640          N  
ATOM  15330  CA  ASP A 957      10.341  21.109  16.524  1.00  0.630          C  
ATOM  15331  C   ASP A 957       9.195  22.032  16.149  1.00  0.570          C  
ATOM  15332  O   ASP A 957       8.142  21.556  15.709  1.00  0.610          O  
ATOM  15333  CB  ASP A 957      11.442  21.084  15.477  1.00  0.890          C  
ATOM  15334  CG  ASP A 957      12.724  20.333  15.964  1.00  0.890          C  
ATOM  15335  OD1 ASP A 957      12.924  20.107  17.164  1.00  0.890          O  
ATOM  15336  OD2 ASP A 957      13.498  19.995  15.111  1.00  0.890          O  
ATOM  15337  H   ASP A 957       9.808  19.118  15.967  1.00  0.770          H  
ATOM  15338  HA  ASP A 957      10.767  21.455  17.455  1.00  0.760          H  
ATOM  15339 1HB  ASP A 957      11.072  20.601  14.568  1.00  1.060          H  
ATOM  15340 2HB  ASP A 957      11.708  22.110  15.210  1.00  1.060          H  
ATOM  15341  N   PHE A 958       9.348  23.339  16.347  1.00  0.540          N  
ATOM  15342  CA  PHE A 958       8.274  24.253  15.947  1.00  0.540          C  
ATOM  15343  C   PHE A 958       8.162  24.228  14.425  1.00  0.510          C  
ATOM  15344  O   PHE A 958       9.182  24.272  13.720  1.00  0.490          O  
ATOM  15345  CB  PHE A 958       8.515  25.685  16.419  1.00  0.760          C  
ATOM  15346  CG  PHE A 958       7.287  26.632  16.260  1.00  0.760          C  
ATOM  15347  CD1 PHE A 958       6.326  26.664  17.252  1.00  0.760          C  
ATOM  15348  CD2 PHE A 958       7.088  27.458  15.148  1.00  0.760          C  
ATOM  15349  CE1 PHE A 958       5.235  27.498  17.167  1.00  0.760          C  
ATOM  15350  CE2 PHE A 958       5.983  28.289  15.057  1.00  0.760          C  
ATOM  15351  CZ  PHE A 958       5.060  28.313  16.070  1.00  0.760          C  
ATOM  15352  H   PHE A 958      10.229  23.686  16.735  1.00  0.650          H  
ATOM  15353  HA  PHE A 958       7.330  23.900  16.366  1.00  0.650          H  
ATOM  15354 1HB  PHE A 958       8.791  25.669  17.478  1.00  0.910          H  
ATOM  15355 2HB  PHE A 958       9.346  26.102  15.880  1.00  0.910          H  
ATOM  15356  HD1 PHE A 958       6.457  26.026  18.132  1.00  0.910          H  
ATOM  15357  HD2 PHE A 958       7.799  27.442  14.332  1.00  0.910          H  
ATOM  15358  HE1 PHE A 958       4.519  27.503  17.968  1.00  0.910          H  
ATOM  15359  HE2 PHE A 958       5.846  28.921  14.176  1.00  0.910          H  
ATOM  15360  HZ  PHE A 958       4.194  28.965  16.004  1.00  0.910          H  
ATOM  15361  N   PHE A 959       6.930  24.184  13.930  1.00  0.560          N  
ATOM  15362  CA  PHE A 959       6.642  24.150  12.498  1.00  0.540          C  
ATOM  15363  C   PHE A 959       7.346  25.255  11.706  1.00  0.510          C  
ATOM  15364  O   PHE A 959       7.367  26.425  12.110  1.00  0.630          O  
ATOM  15365  CB  PHE A 959       5.143  24.298  12.246  1.00  0.760          C  
ATOM  15366  CG  PHE A 959       4.783  24.170  10.786  1.00  0.760          C  
ATOM  15367  CD1 PHE A 959       4.594  22.927  10.223  1.00  0.760          C  
ATOM  15368  CD2 PHE A 959       4.664  25.285   9.964  1.00  0.760          C  
ATOM  15369  CE1 PHE A 959       4.288  22.804   8.892  1.00  0.760          C  
ATOM  15370  CE2 PHE A 959       4.362  25.159   8.641  1.00  0.760          C  
ATOM  15371  CZ  PHE A 959       4.172  23.917   8.104  1.00  0.760          C  
ATOM  15372  H   PHE A 959       6.150  24.137  14.597  1.00  0.670          H  
ATOM  15373  HA  PHE A 959       6.975  23.186  12.111  1.00  0.650          H  
ATOM  15374 1HB  PHE A 959       4.598  23.540  12.813  1.00  0.920          H  
ATOM  15375 2HB  PHE A 959       4.813  25.281  12.597  1.00  0.920          H  
ATOM  15376  HD1 PHE A 959       4.687  22.037  10.841  1.00  0.920          H  
ATOM  15377  HD2 PHE A 959       4.821  26.265  10.378  1.00  0.920          H  
ATOM  15378  HE1 PHE A 959       4.137  21.819   8.462  1.00  0.920          H  
ATOM  15379  HE2 PHE A 959       4.276  26.039   8.015  1.00  0.920          H  
ATOM  15380  HZ  PHE A 959       3.931  23.810   7.052  1.00  0.920          H  
ATOM  15381  N   ASN A 960       7.911  24.877  10.562  1.00  0.600          N  
ATOM  15382  CA  ASN A 960       8.591  25.833   9.713  1.00  0.620          C  
ATOM  15383  C   ASN A 960       8.577  25.393   8.261  1.00  0.620          C  
ATOM  15384  O   ASN A 960       8.411  24.206   7.966  1.00  0.830          O  
ATOM  15385  CB  ASN A 960      10.021  25.974  10.194  1.00  0.860          C  
ATOM  15386  CG  ASN A 960      10.798  24.684  10.044  1.00  0.860          C  
ATOM  15387  OD1 ASN A 960      11.462  24.402   9.006  1.00  0.860          O  
ATOM  15388  ND2 ASN A 960      10.720  23.860  11.077  1.00  0.860          N  
ATOM  15389  H   ASN A 960       7.879  23.903  10.282  1.00  0.720          H  
ATOM  15390  HA  ASN A 960       8.080  26.792   9.778  1.00  0.740          H  
ATOM  15391 1HB  ASN A 960      10.519  26.741   9.635  1.00  1.030          H  
ATOM  15392 2HB  ASN A 960      10.029  26.266  11.238  1.00  1.030          H  
ATOM  15393 1HD2 ASN A 960      11.189  22.974  11.064  1.00  1.030          H  
ATOM  15394 2HD2 ASN A 960      10.160  24.103  11.905  1.00  1.030          H  
ATOM  15395  N   LEU A 961       8.795  26.344   7.364  1.00  0.470          N  
ATOM  15396  CA  LEU A 961       8.938  26.028   5.952  1.00  0.470          C  
ATOM  15397  C   LEU A 961      10.350  26.356   5.521  1.00  0.460          C  
ATOM  15398  O   LEU A 961      10.769  27.510   5.561  1.00  0.470          O  
ATOM  15399  CB  LEU A 961       7.928  26.803   5.113  1.00  0.660          C  
ATOM  15400  CG  LEU A 961       6.428  26.570   5.388  1.00  0.660          C  
ATOM  15401  CD1 LEU A 961       5.675  27.503   4.497  1.00  0.660          C  
ATOM  15402  CD2 LEU A 961       6.008  25.123   5.152  1.00  0.660          C  
ATOM  15403  H   LEU A 961       8.898  27.311   7.698  1.00  0.560          H  
ATOM  15404  HA  LEU A 961       8.787  24.960   5.804  1.00  0.560          H  
ATOM  15405 1HB  LEU A 961       8.107  27.857   5.300  1.00  0.790          H  
ATOM  15406 2HB  LEU A 961       8.116  26.627   4.071  1.00  0.790          H  
ATOM  15407  HG  LEU A 961       6.209  26.808   6.387  1.00  0.790          H  
ATOM  15408 1HD1 LEU A 961       4.618  27.405   4.659  1.00  0.790          H  
ATOM  15409 2HD1 LEU A 961       5.973  28.513   4.699  1.00  0.790          H  
ATOM  15410 3HD1 LEU A 961       5.910  27.266   3.474  1.00  0.790          H  
ATOM  15411 1HD2 LEU A 961       4.946  25.032   5.346  1.00  0.790          H  
ATOM  15412 2HD2 LEU A 961       6.203  24.837   4.140  1.00  0.790          H  
ATOM  15413 3HD2 LEU A 961       6.550  24.461   5.825  1.00  0.790          H  
ATOM  15414  N   ASN A 962      11.113  25.331   5.176  1.00  0.510          N  
ATOM  15415  CA  ASN A 962      12.516  25.480   4.803  1.00  0.570          C  
ATOM  15416  C   ASN A 962      13.301  26.260   5.869  1.00  0.550          C  
ATOM  15417  O   ASN A 962      14.162  27.078   5.535  1.00  0.590          O  
ATOM  15418  CB  ASN A 962      12.670  26.160   3.446  1.00  0.770          C  
ATOM  15419  CG  ASN A 962      12.067  25.386   2.299  1.00  0.770          C  
ATOM  15420  OD1 ASN A 962      12.009  24.148   2.322  1.00  0.770          O  
ATOM  15421  ND2 ASN A 962      11.629  26.106   1.287  1.00  0.770          N  
ATOM  15422  H   ASN A 962      10.703  24.404   5.172  1.00  0.610          H  
ATOM  15423  HA  ASN A 962      12.963  24.487   4.742  1.00  0.680          H  
ATOM  15424 1HB  ASN A 962      12.220  27.143   3.475  1.00  0.930          H  
ATOM  15425 2HB  ASN A 962      13.728  26.302   3.239  1.00  0.930          H  
ATOM  15426 1HD2 ASN A 962      11.193  25.664   0.472  1.00  0.930          H  
ATOM  15427 2HD2 ASN A 962      11.693  27.099   1.325  1.00  0.930          H  
ATOM  15428  N   GLY A 963      13.011  26.013   7.153  1.00  0.510          N  
ATOM  15429  CA  GLY A 963      13.698  26.673   8.252  1.00  0.520          C  
ATOM  15430  C   GLY A 963      13.046  27.976   8.735  1.00  0.500          C  
ATOM  15431  O   GLY A 963      13.416  28.491   9.793  1.00  0.530          O  
ATOM  15432  H   GLY A 963      12.303  25.323   7.409  1.00  0.610          H  
ATOM  15433 1HA  GLY A 963      13.760  25.976   9.089  1.00  0.620          H  
ATOM  15434 2HA  GLY A 963      14.725  26.879   7.951  1.00  0.620          H  
ATOM  15435  N   GLU A 964      12.067  28.517   8.004  1.00  0.480          N  
ATOM  15436  CA  GLU A 964      11.442  29.772   8.428  1.00  0.490          C  
ATOM  15437  C   GLU A 964      10.230  29.519   9.336  1.00  0.470          C  
ATOM  15438  O   GLU A 964       9.192  28.998   8.899  1.00  0.470          O  
ATOM  15439  CB  GLU A 964      11.090  30.623   7.186  1.00  0.680          C  
ATOM  15440  CG  GLU A 964      10.493  32.007   7.491  1.00  0.680          C  
ATOM  15441  CD  GLU A 964      10.324  32.948   6.280  1.00  0.680          C  
ATOM  15442  OE1 GLU A 964      10.726  32.593   5.185  1.00  0.680          O  
ATOM  15443  OE2 GLU A 964       9.895  34.057   6.477  1.00  0.680          O  
ATOM  15444  H   GLU A 964      11.772  28.080   7.126  1.00  0.580          H  
ATOM  15445  HA  GLU A 964      12.173  30.337   9.007  1.00  0.590          H  
ATOM  15446 1HB  GLU A 964      11.986  30.768   6.577  1.00  0.820          H  
ATOM  15447 2HB  GLU A 964      10.376  30.073   6.580  1.00  0.820          H  
ATOM  15448 1HG  GLU A 964       9.545  31.877   7.992  1.00  0.820          H  
ATOM  15449 2HG  GLU A 964      11.163  32.486   8.178  1.00  0.820          H  
ATOM  15450  N   LEU A 965      10.357  29.893  10.617  1.00  0.480          N  
ATOM  15451  CA  LEU A 965       9.300  29.609  11.590  1.00  0.480          C  
ATOM  15452  C   LEU A 965       7.995  30.236  11.161  1.00  0.480          C  
ATOM  15453  O   LEU A 965       7.937  31.431  10.825  1.00  0.490          O  
ATOM  15454  CB  LEU A 965       9.644  30.189  12.976  1.00  0.670          C  
ATOM  15455  CG  LEU A 965      10.865  29.611  13.725  1.00  0.670          C  
ATOM  15456  CD1 LEU A 965      11.091  30.463  14.978  1.00  0.670          C  
ATOM  15457  CD2 LEU A 965      10.634  28.153  14.117  1.00  0.670          C  
ATOM  15458  H   LEU A 965      11.236  30.309  10.917  1.00  0.580          H  
ATOM  15459  HA  LEU A 965       9.150  28.537  11.659  1.00  0.580          H  
ATOM  15460 1HB  LEU A 965       9.808  31.259  12.866  1.00  0.810          H  
ATOM  15461 2HB  LEU A 965       8.773  30.047  13.618  1.00  0.810          H  
ATOM  15462  HG  LEU A 965      11.748  29.682  13.091  1.00  0.810          H  
ATOM  15463 1HD1 LEU A 965      11.963  30.105  15.524  1.00  0.810          H  
ATOM  15464 2HD1 LEU A 965      11.259  31.493  14.670  1.00  0.810          H  
ATOM  15465 3HD1 LEU A 965      10.217  30.420  15.629  1.00  0.810          H  
ATOM  15466 1HD2 LEU A 965      11.504  27.777  14.650  1.00  0.810          H  
ATOM  15467 2HD2 LEU A 965       9.786  28.105  14.757  1.00  0.810          H  
ATOM  15468 3HD2 LEU A 965      10.468  27.533  13.239  1.00  0.810          H  
ATOM  15469  N   CYS A 966       6.938  29.430  11.197  1.00  0.490          N  
ATOM  15470  CA  CYS A 966       5.634  29.912  10.793  1.00  0.490          C  
ATOM  15471  C   CYS A 966       4.484  29.102  11.326  1.00  0.480          C  
ATOM  15472  O   CYS A 966       4.659  28.008  11.860  1.00  0.490          O  
ATOM  15473  CB  CYS A 966       5.582  29.983   9.273  1.00  0.690          C  
ATOM  15474  SG  CYS A 966       5.809  28.467   8.508  1.00  0.690          S  
ATOM  15475  H   CYS A 966       7.060  28.445  11.484  1.00  0.590          H  
ATOM  15476  HA  CYS A 966       5.538  30.926  11.178  1.00  0.590          H  
ATOM  15477 1HB  CYS A 966       4.636  30.373   8.934  1.00  0.820          H  
ATOM  15478 2HB  CYS A 966       6.353  30.639   8.931  1.00  0.820          H  
ATOM  15479  HG  CYS A 966       7.138  28.456   8.737  1.00  0.820          H  
ATOM  15480  N   ILE A 967       3.290  29.623  11.137  1.00  0.480          N  
ATOM  15481  CA  ILE A 967       2.094  28.926  11.564  1.00  0.480          C  
ATOM  15482  C   ILE A 967       1.253  28.465  10.359  1.00  0.450          C  
ATOM  15483  O   ILE A 967       0.864  29.307   9.549  1.00  0.440          O  
ATOM  15484  CB  ILE A 967       1.253  29.825  12.452  1.00  0.670          C  
ATOM  15485  CG1 ILE A 967       2.151  30.219  13.653  1.00  0.670          C  
ATOM  15486  CG2 ILE A 967      -0.067  29.134  12.842  1.00  0.670          C  
ATOM  15487  CD1 ILE A 967       1.616  31.264  14.506  1.00  0.670          C  
ATOM  15488  H   ILE A 967       3.254  30.557  10.719  1.00  0.580          H  
ATOM  15489  HA  ILE A 967       2.399  28.090  12.174  1.00  0.580          H  
ATOM  15490  HB  ILE A 967       0.993  30.696  11.947  1.00  0.810          H  
ATOM  15491 1HG1 ILE A 967       2.369  29.353  14.219  1.00  0.810          H  
ATOM  15492 2HG1 ILE A 967       3.088  30.614  13.274  1.00  0.810          H  
ATOM  15493 1HG2 ILE A 967      -0.647  29.769  13.470  1.00  0.810          H  
ATOM  15494 2HG2 ILE A 967      -0.641  28.913  11.947  1.00  0.810          H  
ATOM  15495 3HG2 ILE A 967       0.129  28.236  13.340  1.00  0.810          H  
ATOM  15496 1HD1 ILE A 967       2.330  31.496  15.278  1.00  0.810          H  
ATOM  15497 2HD1 ILE A 967       1.466  32.123  13.900  1.00  0.810          H  
ATOM  15498 3HD1 ILE A 967       0.697  30.959  14.950  1.00  0.810          H  
ATOM  15499  N   PRO A 968       0.903  27.167  10.237  1.00  0.450          N  
ATOM  15500  CA  PRO A 968       0.146  26.628   9.129  1.00  0.440          C  
ATOM  15501  C   PRO A 968      -1.151  27.390   8.939  1.00  0.440          C  
ATOM  15502  O   PRO A 968      -1.833  27.705   9.913  1.00  0.470          O  
ATOM  15503  CB  PRO A 968      -0.152  25.192   9.604  1.00  0.660          C  
ATOM  15504  CG  PRO A 968       0.977  24.860  10.533  1.00  0.660          C  
ATOM  15505  CD  PRO A 968       1.274  26.152  11.257  1.00  0.660          C  
ATOM  15506  HA  PRO A 968       0.744  26.608   8.229  1.00  0.530          H  
ATOM  15507 1HB  PRO A 968      -1.143  25.142  10.091  1.00  0.790          H  
ATOM  15508 2HB  PRO A 968      -0.194  24.516   8.743  1.00  0.790          H  
ATOM  15509 1HG  PRO A 968       0.672  24.056  11.225  1.00  0.790          H  
ATOM  15510 2HG  PRO A 968       1.827  24.478   9.972  1.00  0.790          H  
ATOM  15511 1HD  PRO A 968       0.648  26.248  12.138  1.00  0.790          H  
ATOM  15512 2HD  PRO A 968       2.351  26.144  11.477  1.00  0.790          H  
ATOM  15513  N   GLY A 969      -1.514  27.642   7.681  1.00  0.460          N  
ATOM  15514  CA  GLY A 969      -2.739  28.368   7.389  1.00  0.440          C  
ATOM  15515  C   GLY A 969      -3.938  27.700   8.045  1.00  0.410          C  
ATOM  15516  O   GLY A 969      -4.819  28.392   8.555  1.00  0.400          O  
ATOM  15517  H   GLY A 969      -0.925  27.357   6.911  1.00  0.550          H  
ATOM  15518 1HA  GLY A 969      -2.655  29.384   7.777  1.00  0.530          H  
ATOM  15519 2HA  GLY A 969      -2.874  28.446   6.323  1.00  0.530          H  
ATOM  15520  N   SER A 970      -3.938  26.365   8.034  1.00  0.430          N  
ATOM  15521  CA  SER A 970      -4.984  25.549   8.619  1.00  0.450          C  
ATOM  15522  C   SER A 970      -5.073  25.618  10.153  1.00  0.390          C  
ATOM  15523  O   SER A 970      -6.128  25.300  10.727  1.00  0.390          O  
ATOM  15524  CB  SER A 970      -4.797  24.100   8.197  1.00  0.620          C  
ATOM  15525  OG  SER A 970      -3.615  23.571   8.740  1.00  0.620          O  
ATOM  15526  H   SER A 970      -3.169  25.889   7.576  1.00  0.520          H  
ATOM  15527  HA  SER A 970      -5.931  25.882   8.199  1.00  0.540          H  
ATOM  15528 1HB  SER A 970      -5.647  23.516   8.535  1.00  0.750          H  
ATOM  15529 2HB  SER A 970      -4.765  24.042   7.121  1.00  0.750          H  
ATOM  15530  HG  SER A 970      -3.581  22.652   8.448  1.00  0.750          H  
ATOM  15531  N   GLU A 971      -4.001  26.052  10.829  1.00  0.420          N  
ATOM  15532  CA  GLU A 971      -4.020  26.142  12.283  1.00  0.420          C  
ATOM  15533  C   GLU A 971      -4.769  27.420  12.626  1.00  0.350          C  
ATOM  15534  O   GLU A 971      -5.635  27.446  13.518  1.00  0.340          O  
ATOM  15535  CB  GLU A 971      -2.590  26.150  12.859  1.00  0.590          C  
ATOM  15536  CG  GLU A 971      -2.490  26.019  14.391  1.00  0.590          C  
ATOM  15537  CD  GLU A 971      -2.908  24.685  14.900  1.00  0.590          C  
ATOM  15538  OE1 GLU A 971      -2.904  23.754  14.133  1.00  0.590          O  
ATOM  15539  OE2 GLU A 971      -3.230  24.580  16.073  1.00  0.590          O  
ATOM  15540  H   GLU A 971      -3.167  26.353  10.333  1.00  0.500          H  
ATOM  15541  HA  GLU A 971      -4.562  25.291  12.693  1.00  0.500          H  
ATOM  15542 1HB  GLU A 971      -2.016  25.341  12.416  1.00  0.710          H  
ATOM  15543 2HB  GLU A 971      -2.106  27.075  12.576  1.00  0.710          H  
ATOM  15544 1HG  GLU A 971      -1.474  26.233  14.710  1.00  0.710          H  
ATOM  15545 2HG  GLU A 971      -3.139  26.721  14.836  1.00  0.710          H  
ATOM  15546  N   ILE A 972      -4.486  28.487  11.852  1.00  0.350          N  
ATOM  15547  CA  ILE A 972      -5.159  29.759  12.089  1.00  0.370          C  
ATOM  15548  C   ILE A 972      -6.618  29.570  11.686  1.00  0.330          C  
ATOM  15549  O   ILE A 972      -7.535  29.940  12.428  1.00  0.350          O  
ATOM  15550  CB  ILE A 972      -4.610  30.933  11.248  1.00  0.510          C  
ATOM  15551  CG1 ILE A 972      -3.086  31.219  11.508  1.00  0.510          C  
ATOM  15552  CG2 ILE A 972      -5.453  32.189  11.646  1.00  0.510          C  
ATOM  15553  CD1 ILE A 972      -2.692  31.636  12.866  1.00  0.510          C  
ATOM  15554  H   ILE A 972      -3.740  28.380  11.150  1.00  0.420          H  
ATOM  15555  HA  ILE A 972      -5.121  30.004  13.142  1.00  0.440          H  
ATOM  15556  HB  ILE A 972      -4.721  30.730  10.182  1.00  0.610          H  
ATOM  15557 1HG1 ILE A 972      -2.535  30.306  11.264  1.00  0.610          H  
ATOM  15558 2HG1 ILE A 972      -2.767  31.989  10.830  1.00  0.610          H  
ATOM  15559 1HG2 ILE A 972      -5.122  33.023  11.115  1.00  0.610          H  
ATOM  15560 2HG2 ILE A 972      -6.504  32.031  11.426  1.00  0.610          H  
ATOM  15561 3HG2 ILE A 972      -5.353  32.393  12.700  1.00  0.610          H  
ATOM  15562 1HD1 ILE A 972      -1.618  31.785  12.876  1.00  0.610          H  
ATOM  15563 2HD1 ILE A 972      -3.175  32.563  13.146  1.00  0.610          H  
ATOM  15564 3HD1 ILE A 972      -2.950  30.868  13.552  1.00  0.610          H  
ATOM  15565  N   ARG A 973      -6.845  28.967  10.513  1.00  0.330          N  
ATOM  15566  CA  ARG A 973      -8.189  28.713  10.015  1.00  0.350          C  
ATOM  15567  C   ARG A 973      -9.017  28.018  11.072  1.00  0.350          C  
ATOM  15568  O   ARG A 973     -10.143  28.438  11.337  1.00  0.360          O  
ATOM  15569  CB  ARG A 973      -8.133  27.864   8.759  1.00  0.480          C  
ATOM  15570  CG  ARG A 973      -9.447  27.599   8.047  1.00  0.480          C  
ATOM  15571  CD  ARG A 973      -9.215  26.788   6.816  1.00  0.480          C  
ATOM  15572  NE  ARG A 973     -10.463  26.499   6.105  1.00  0.480          N  
ATOM  15573  CZ  ARG A 973     -11.038  27.259   5.130  1.00  0.480          C  
ATOM  15574  NH1 ARG A 973     -10.452  28.380   4.714  1.00  0.480          N  
ATOM  15575  NH2 ARG A 973     -12.182  26.836   4.614  1.00  0.480          N  
ATOM  15576  H   ARG A 973      -6.055  28.716   9.915  1.00  0.400          H  
ATOM  15577  HA  ARG A 973      -8.659  29.662   9.780  1.00  0.420          H  
ATOM  15578 1HB  ARG A 973      -7.439  28.301   8.051  1.00  0.580          H  
ATOM  15579 2HB  ARG A 973      -7.749  26.898   9.034  1.00  0.580          H  
ATOM  15580 1HG  ARG A 973     -10.119  27.044   8.703  1.00  0.580          H  
ATOM  15581 2HG  ARG A 973      -9.919  28.525   7.770  1.00  0.580          H  
ATOM  15582 1HD  ARG A 973      -8.532  27.313   6.145  1.00  0.580          H  
ATOM  15583 2HD  ARG A 973      -8.762  25.838   7.105  1.00  0.580          H  
ATOM  15584  HE  ARG A 973     -10.953  25.657   6.378  1.00  0.580          H  
ATOM  15585 1HH1 ARG A 973      -9.562  28.638   5.110  1.00  0.580          H  
ATOM  15586 2HH1 ARG A 973     -10.849  28.977   3.961  1.00  0.580          H  
ATOM  15587 1HH2 ARG A 973     -12.600  25.978   4.943  1.00  0.580          H  
ATOM  15588 2HH2 ARG A 973     -12.684  27.348   3.880  1.00  0.580          H  
ATOM  15589  N   GLY A 974      -8.467  26.976  11.707  1.00  0.360          N  
ATOM  15590  CA  GLY A 974      -9.154  26.255  12.766  1.00  0.390          C  
ATOM  15591  C   GLY A 974      -9.577  27.188  13.901  1.00  0.390          C  
ATOM  15592  O   GLY A 974     -10.751  27.210  14.293  1.00  0.430          O  
ATOM  15593  H   GLY A 974      -7.546  26.625  11.427  1.00  0.430          H  
ATOM  15594 1HA  GLY A 974     -10.026  25.749  12.357  1.00  0.470          H  
ATOM  15595 2HA  GLY A 974      -8.487  25.487  13.157  1.00  0.470          H  
ATOM  15596  N   MET A 975      -8.620  27.958  14.435  1.00  0.410          N  
ATOM  15597  CA  MET A 975      -8.877  28.880  15.544  1.00  0.470          C  
ATOM  15598  C   MET A 975      -9.983  29.895  15.248  1.00  0.460          C  
ATOM  15599  O   MET A 975     -10.866  30.130  16.090  1.00  0.540          O  
ATOM  15600  CB  MET A 975      -7.573  29.600  15.878  1.00  0.630          C  
ATOM  15601  CG  MET A 975      -7.638  30.633  16.980  1.00  0.630          C  
ATOM  15602  SD  MET A 975      -6.035  31.429  17.294  1.00  0.630          S  
ATOM  15603  CE  MET A 975      -5.713  32.588  15.985  1.00  0.630          C  
ATOM  15604  H   MET A 975      -7.664  27.876  14.061  1.00  0.490          H  
ATOM  15605  HA  MET A 975      -9.192  28.292  16.403  1.00  0.560          H  
ATOM  15606 1HB  MET A 975      -6.852  28.854  16.185  1.00  0.760          H  
ATOM  15607 2HB  MET A 975      -7.184  30.072  14.980  1.00  0.760          H  
ATOM  15608 1HG  MET A 975      -8.366  31.404  16.745  1.00  0.760          H  
ATOM  15609 2HG  MET A 975      -7.952  30.134  17.896  1.00  0.760          H  
ATOM  15610 1HE  MET A 975      -4.746  33.065  16.151  1.00  0.760          H  
ATOM  15611 2HE  MET A 975      -5.699  32.071  15.033  1.00  0.760          H  
ATOM  15612 3HE  MET A 975      -6.485  33.348  15.987  1.00  0.760          H  
ATOM  15613  N   ILE A 976      -9.908  30.499  14.067  1.00  0.410          N  
ATOM  15614  CA  ILE A 976     -10.860  31.498  13.626  1.00  0.440          C  
ATOM  15615  C   ILE A 976     -12.206  30.865  13.346  1.00  0.450          C  
ATOM  15616  O   ILE A 976     -13.240  31.430  13.700  1.00  0.520          O  
ATOM  15617  CB  ILE A 976     -10.323  32.286  12.415  1.00  0.600          C  
ATOM  15618  CG1 ILE A 976      -9.393  33.451  12.880  1.00  0.600          C  
ATOM  15619  CG2 ILE A 976     -11.468  32.871  11.578  1.00  0.600          C  
ATOM  15620  CD1 ILE A 976      -8.349  33.126  13.883  1.00  0.600          C  
ATOM  15621  H   ILE A 976      -9.129  30.247  13.449  1.00  0.490          H  
ATOM  15622  HA  ILE A 976     -11.009  32.206  14.436  1.00  0.530          H  
ATOM  15623  HB  ILE A 976      -9.723  31.613  11.794  1.00  0.720          H  
ATOM  15624 1HG1 ILE A 976      -8.879  33.827  12.009  1.00  0.720          H  
ATOM  15625 2HG1 ILE A 976     -10.002  34.235  13.295  1.00  0.720          H  
ATOM  15626 1HG2 ILE A 976     -11.045  33.409  10.755  1.00  0.720          H  
ATOM  15627 2HG2 ILE A 976     -12.092  32.086  11.207  1.00  0.720          H  
ATOM  15628 3HG2 ILE A 976     -12.062  33.552  12.168  1.00  0.720          H  
ATOM  15629 1HD1 ILE A 976      -7.774  34.026  14.086  1.00  0.720          H  
ATOM  15630 2HD1 ILE A 976      -8.794  32.786  14.809  1.00  0.720          H  
ATOM  15631 3HD1 ILE A 976      -7.696  32.355  13.495  1.00  0.720          H  
ATOM  15632  N   SER A 977     -12.221  29.717  12.677  1.00  0.430          N  
ATOM  15633  CA  SER A 977     -13.471  29.067  12.344  1.00  0.460          C  
ATOM  15634  C   SER A 977     -14.249  28.771  13.611  1.00  0.500          C  
ATOM  15635  O   SER A 977     -15.434  29.089  13.686  1.00  0.520          O  
ATOM  15636  CB  SER A 977     -13.201  27.752  11.627  1.00  0.630          C  
ATOM  15637  OG  SER A 977     -12.580  27.955  10.391  1.00  0.630          O  
ATOM  15638  H   SER A 977     -11.352  29.290  12.374  1.00  0.520          H  
ATOM  15639  HA  SER A 977     -14.058  29.724  11.705  1.00  0.550          H  
ATOM  15640 1HB  SER A 977     -12.565  27.126  12.251  1.00  0.760          H  
ATOM  15641 2HB  SER A 977     -14.143  27.221  11.485  1.00  0.760          H  
ATOM  15642  HG  SER A 977     -11.683  28.263  10.611  1.00  0.760          H  
ATOM  15643  N   SER A 978     -13.568  28.248  14.644  1.00  0.520          N  
ATOM  15644  CA  SER A 978     -14.241  27.891  15.887  1.00  0.580          C  
ATOM  15645  C   SER A 978     -14.909  29.097  16.544  1.00  0.610          C  
ATOM  15646  O   SER A 978     -16.049  29.011  17.007  1.00  0.750          O  
ATOM  15647  CB  SER A 978     -13.258  27.261  16.843  1.00  0.790          C  
ATOM  15648  OG  SER A 978     -13.897  26.890  18.025  1.00  0.790          O  
ATOM  15649  H   SER A 978     -12.575  28.016  14.533  1.00  0.620          H  
ATOM  15650  HA  SER A 978     -15.017  27.159  15.651  1.00  0.700          H  
ATOM  15651 1HB  SER A 978     -12.799  26.389  16.375  1.00  0.950          H  
ATOM  15652 2HB  SER A 978     -12.460  27.973  17.061  1.00  0.950          H  
ATOM  15653  HG  SER A 978     -13.212  26.571  18.623  1.00  0.950          H  
ATOM  15654  N   VAL A 979     -14.202  30.227  16.625  1.00  0.550          N  
ATOM  15655  CA  VAL A 979     -14.822  31.414  17.205  1.00  0.580          C  
ATOM  15656  C   VAL A 979     -15.915  32.005  16.301  1.00  0.510          C  
ATOM  15657  O   VAL A 979     -16.977  32.379  16.792  1.00  0.530          O  
ATOM  15658  CB  VAL A 979     -13.791  32.461  17.604  1.00  0.800          C  
ATOM  15659  CG1 VAL A 979     -14.516  33.793  18.048  1.00  0.800          C  
ATOM  15660  CG2 VAL A 979     -12.958  31.883  18.744  1.00  0.800          C  
ATOM  15661  H   VAL A 979     -13.232  30.248  16.284  1.00  0.660          H  
ATOM  15662  HA  VAL A 979     -15.299  31.104  18.133  1.00  0.700          H  
ATOM  15663  HB  VAL A 979     -13.143  32.669  16.764  1.00  0.960          H  
ATOM  15664 1HG1 VAL A 979     -13.780  34.529  18.337  1.00  0.960          H  
ATOM  15665 2HG1 VAL A 979     -15.105  34.192  17.230  1.00  0.960          H  
ATOM  15666 3HG1 VAL A 979     -15.170  33.596  18.882  1.00  0.960          H  
ATOM  15667 1HG2 VAL A 979     -12.216  32.585  19.045  1.00  0.960          H  
ATOM  15668 2HG2 VAL A 979     -13.594  31.655  19.587  1.00  0.960          H  
ATOM  15669 3HG2 VAL A 979     -12.469  30.972  18.406  1.00  0.960          H  
ATOM  15670  N   PHE A 980     -15.686  32.095  14.992  1.00  0.480          N  
ATOM  15671  CA  PHE A 980     -16.679  32.656  14.067  1.00  0.480          C  
ATOM  15672  C   PHE A 980     -18.023  31.972  14.302  1.00  0.510          C  
ATOM  15673  O   PHE A 980     -19.069  32.619  14.461  1.00  0.560          O  
ATOM  15674  CB  PHE A 980     -16.205  32.412  12.621  1.00  0.670          C  
ATOM  15675  CG  PHE A 980     -17.068  32.953  11.517  1.00  0.670          C  
ATOM  15676  CD1 PHE A 980     -16.905  34.264  11.084  1.00  0.670          C  
ATOM  15677  CD2 PHE A 980     -18.035  32.154  10.895  1.00  0.670          C  
ATOM  15678  CE1 PHE A 980     -17.677  34.762  10.063  1.00  0.670          C  
ATOM  15679  CE2 PHE A 980     -18.810  32.656   9.870  1.00  0.670          C  
ATOM  15680  CZ  PHE A 980     -18.631  33.958   9.455  1.00  0.670          C  
ATOM  15681  H   PHE A 980     -14.792  31.775  14.611  1.00  0.580          H  
ATOM  15682  HA  PHE A 980     -16.808  33.713  14.262  1.00  0.580          H  
ATOM  15683 1HB  PHE A 980     -15.201  32.814  12.497  1.00  0.810          H  
ATOM  15684 2HB  PHE A 980     -16.112  31.336  12.469  1.00  0.810          H  
ATOM  15685  HD1 PHE A 980     -16.157  34.897  11.556  1.00  0.810          H  
ATOM  15686  HD2 PHE A 980     -18.171  31.122  11.226  1.00  0.810          H  
ATOM  15687  HE1 PHE A 980     -17.539  35.793   9.728  1.00  0.810          H  
ATOM  15688  HE2 PHE A 980     -19.564  32.033   9.384  1.00  0.810          H  
ATOM  15689  HZ  PHE A 980     -19.241  34.359   8.643  1.00  0.810          H  
ATOM  15690  N   GLU A 981     -17.959  30.648  14.369  1.00  0.530          N  
ATOM  15691  CA  GLU A 981     -19.073  29.740  14.578  1.00  0.600          C  
ATOM  15692  C   GLU A 981     -19.750  29.911  15.950  1.00  0.610          C  
ATOM  15693  O   GLU A 981     -20.828  29.367  16.188  1.00  0.690          O  
ATOM  15694  CB  GLU A 981     -18.559  28.312  14.427  1.00  0.810          C  
ATOM  15695  CG  GLU A 981     -18.125  27.906  13.030  1.00  0.810          C  
ATOM  15696  CD  GLU A 981     -17.394  26.563  13.001  1.00  0.810          C  
ATOM  15697  OE1 GLU A 981     -17.203  25.992  14.058  1.00  0.810          O  
ATOM  15698  OE2 GLU A 981     -16.945  26.154  11.947  1.00  0.810          O  
ATOM  15699  H   GLU A 981     -17.040  30.215  14.224  1.00  0.640          H  
ATOM  15700  HA  GLU A 981     -19.815  29.941  13.810  1.00  0.720          H  
ATOM  15701 1HB  GLU A 981     -17.731  28.145  15.113  1.00  0.970          H  
ATOM  15702 2HB  GLU A 981     -19.339  27.648  14.694  1.00  0.970          H  
ATOM  15703 1HG  GLU A 981     -19.019  27.782  12.480  1.00  0.970          H  
ATOM  15704 2HG  GLU A 981     -17.549  28.689  12.546  1.00  0.970          H  
ATOM  15705  N   ALA A 982     -19.055  30.546  16.892  1.00  0.600          N  
ATOM  15706  CA  ALA A 982     -19.541  30.792  18.232  1.00  0.640          C  
ATOM  15707  C   ALA A 982     -20.222  32.152  18.321  1.00  0.620          C  
ATOM  15708  O   ALA A 982     -21.167  32.327  19.095  1.00  0.650          O  
ATOM  15709  CB  ALA A 982     -18.402  30.728  19.211  1.00  0.880          C  
ATOM  15710  H   ALA A 982     -18.179  30.979  16.635  1.00  0.720          H  
ATOM  15711  HA  ALA A 982     -20.276  30.027  18.476  1.00  0.770          H  
ATOM  15712 1HB  ALA A 982     -18.791  30.905  20.186  1.00  1.060          H  
ATOM  15713 2HB  ALA A 982     -17.944  29.753  19.154  1.00  1.060          H  
ATOM  15714 3HB  ALA A 982     -17.672  31.488  18.973  1.00  1.060          H  
ATOM  15715  N   LEU A 983     -19.716  33.130  17.550  1.00  0.630          N  
ATOM  15716  CA  LEU A 983     -20.256  34.486  17.609  1.00  0.670          C  
ATOM  15717  C   LEU A 983     -21.693  34.518  17.124  1.00  0.680          C  
ATOM  15718  O   LEU A 983     -22.542  35.213  17.688  1.00  0.740          O  
ATOM  15719  CB  LEU A 983     -19.459  35.463  16.743  1.00  0.920          C  
ATOM  15720  CG  LEU A 983     -18.012  35.788  17.136  1.00  0.920          C  
ATOM  15721  CD1 LEU A 983     -17.481  36.723  16.128  1.00  0.920          C  
ATOM  15722  CD2 LEU A 983     -17.921  36.369  18.481  1.00  0.920          C  
ATOM  15723  H   LEU A 983     -18.919  32.911  16.948  1.00  0.760          H  
ATOM  15724  HA  LEU A 983     -20.247  34.813  18.631  1.00  0.800          H  
ATOM  15725 1HB  LEU A 983     -19.425  35.046  15.733  1.00  1.110          H  
ATOM  15726 2HB  LEU A 983     -20.003  36.395  16.700  1.00  1.110          H  
ATOM  15727  HG  LEU A 983     -17.414  34.883  17.103  1.00  1.110          H  
ATOM  15728 1HD1 LEU A 983     -16.450  36.968  16.370  1.00  1.110          H  
ATOM  15729 2HD1 LEU A 983     -17.536  36.269  15.144  1.00  1.110          H  
ATOM  15730 3HD1 LEU A 983     -18.084  37.624  16.149  1.00  1.110          H  
ATOM  15731 1HD2 LEU A 983     -16.884  36.584  18.673  1.00  1.110          H  
ATOM  15732 2HD2 LEU A 983     -18.505  37.281  18.537  1.00  1.110          H  
ATOM  15733 3HD2 LEU A 983     -18.276  35.660  19.201  1.00  1.110          H  
ATOM  15734  N   THR A 984     -21.971  33.738  16.089  1.00  0.680          N  
ATOM  15735  CA  THR A 984     -23.317  33.645  15.539  1.00  0.760          C  
ATOM  15736  C   THR A 984     -23.772  32.214  15.600  1.00  0.720          C  
ATOM  15737  O   THR A 984     -22.961  31.311  15.749  1.00  0.800          O  
ATOM  15738  CB  THR A 984     -23.383  34.129  14.083  1.00  1.030          C  
ATOM  15739  OG1 THR A 984     -22.541  33.316  13.259  1.00  1.030          O  
ATOM  15740  CG2 THR A 984     -22.963  35.557  13.997  1.00  1.030          C  
ATOM  15741  H   THR A 984     -21.201  33.217  15.650  1.00  0.820          H  
ATOM  15742  HA  THR A 984     -24.000  34.246  16.141  1.00  0.910          H  
ATOM  15743  HB  THR A 984     -24.392  34.025  13.733  1.00  1.240          H  
ATOM  15744  HG1 THR A 984     -22.898  32.418  13.219  1.00  1.240          H  
ATOM  15745 1HG2 THR A 984     -23.033  35.896  12.971  1.00  1.240          H  
ATOM  15746 2HG2 THR A 984     -23.616  36.131  14.613  1.00  1.240          H  
ATOM  15747 3HG2 THR A 984     -21.942  35.667  14.348  1.00  1.240          H  
ATOM  15748  N   ASN A 985     -25.065  31.976  15.489  1.00  0.840          N  
ATOM  15749  CA  ASN A 985     -25.531  30.607  15.462  1.00  0.850          C  
ATOM  15750  C   ASN A 985     -25.093  30.012  14.125  1.00  0.770          C  
ATOM  15751  O   ASN A 985     -25.196  30.670  13.083  1.00  0.910          O  
ATOM  15752  CB  ASN A 985     -27.021  30.514  15.695  1.00  1.190          C  
ATOM  15753  CG  ASN A 985     -27.489  29.107  16.054  1.00  1.190          C  
ATOM  15754  OD1 ASN A 985     -26.970  28.128  15.544  1.00  1.190          O  
ATOM  15755  ND2 ASN A 985     -28.467  29.027  16.927  1.00  1.190          N  
ATOM  15756  H   ASN A 985     -25.724  32.742  15.399  1.00  1.010          H  
ATOM  15757  HA  ASN A 985     -25.022  30.042  16.247  1.00  1.020          H  
ATOM  15758 1HB  ASN A 985     -27.312  31.198  16.493  1.00  1.420          H  
ATOM  15759 2HB  ASN A 985     -27.534  30.833  14.797  1.00  1.420          H  
ATOM  15760 1HD2 ASN A 985     -28.883  28.123  17.219  1.00  1.420          H  
ATOM  15761 2HD2 ASN A 985     -28.848  29.876  17.295  1.00  1.420          H  
ATOM  15762  N   SER A 986     -24.552  28.810  14.158  1.00  0.760          N  
ATOM  15763  CA  SER A 986     -24.127  28.126  12.955  1.00  0.710          C  
ATOM  15764  C   SER A 986     -24.179  26.643  13.233  1.00  0.690          C  
ATOM  15765  O   SER A 986     -24.312  26.219  14.380  1.00  0.780          O  
ATOM  15766  CB  SER A 986     -22.732  28.500  12.567  1.00  1.010          C  
ATOM  15767  OG  SER A 986     -21.831  27.926  13.440  1.00  1.010          O  
ATOM  15768  H   SER A 986     -24.460  28.337  15.046  1.00  0.910          H  
ATOM  15769  HA  SER A 986     -24.800  28.362  12.143  1.00  0.850          H  
ATOM  15770 1HB  SER A 986     -22.538  28.158  11.560  1.00  1.220          H  
ATOM  15771 2HB  SER A 986     -22.623  29.584  12.578  1.00  1.220          H  
ATOM  15772  HG  SER A 986     -20.987  28.338  13.255  1.00  1.220          H  
ATOM  15773  N   CYS A 987     -24.046  25.858  12.188  1.00  0.690          N  
ATOM  15774  CA  CYS A 987     -24.084  24.407  12.329  1.00  0.730          C  
ATOM  15775  C   CYS A 987     -22.745  23.819  12.759  1.00  0.670          C  
ATOM  15776  O   CYS A 987     -21.668  24.297  12.414  1.00  0.990          O  
ATOM  15777  CB  CYS A 987     -24.525  23.801  10.990  1.00  1.010          C  
ATOM  15778  SG  CYS A 987     -23.391  24.079   9.568  1.00  1.010          S  
ATOM  15779  H   CYS A 987     -23.925  26.264  11.282  1.00  0.830          H  
ATOM  15780  HA  CYS A 987     -24.830  24.165  13.071  1.00  0.880          H  
ATOM  15781 1HB  CYS A 987     -24.634  22.724  11.121  1.00  1.210          H  
ATOM  15782 2HB  CYS A 987     -25.508  24.188  10.723  1.00  1.210          H  
ATOM  15783  N   MET A 988     -22.808  22.684  13.462  1.00  0.790          N  
ATOM  15784  CA  MET A 988     -21.600  21.998  13.891  1.00  0.760          C  
ATOM  15785  C   MET A 988     -21.068  21.158  12.768  1.00  0.750          C  
ATOM  15786  O   MET A 988     -21.143  19.936  12.795  1.00  0.840          O  
ATOM  15787  CB  MET A 988     -21.849  21.153  15.140  1.00  1.080          C  
ATOM  15788  CG  MET A 988     -22.204  21.988  16.325  1.00  1.080          C  
ATOM  15789  SD  MET A 988     -22.444  21.095  17.871  1.00  1.080          S  
ATOM  15790  CE  MET A 988     -20.791  20.803  18.497  1.00  1.080          C  
ATOM  15791  H   MET A 988     -23.728  22.334  13.715  1.00  0.950          H  
ATOM  15792  HA  MET A 988     -20.844  22.742  14.129  1.00  0.910          H  
ATOM  15793 1HB  MET A 988     -22.676  20.462  14.957  1.00  1.290          H  
ATOM  15794 2HB  MET A 988     -20.964  20.564  15.372  1.00  1.290          H  
ATOM  15795 1HG  MET A 988     -21.409  22.710  16.466  1.00  1.290          H  
ATOM  15796 2HG  MET A 988     -23.125  22.536  16.105  1.00  1.290          H  
ATOM  15797 1HE  MET A 988     -20.869  20.293  19.454  1.00  1.290          H  
ATOM  15798 2HE  MET A 988     -20.230  20.190  17.799  1.00  1.290          H  
ATOM  15799 3HE  MET A 988     -20.283  21.755  18.642  1.00  1.290          H  
ATOM  15800  N   ARG A 989     -20.432  21.847  11.833  1.00  0.680          N  
ATOM  15801  CA  ARG A 989     -19.944  21.283  10.587  1.00  0.700          C  
ATOM  15802  C   ARG A 989     -19.058  20.064  10.752  1.00  0.680          C  
ATOM  15803  O   ARG A 989     -19.123  19.128   9.950  1.00  0.740          O  
ATOM  15804  CB  ARG A 989     -19.091  22.308   9.876  1.00  0.970          C  
ATOM  15805  CG  ARG A 989     -19.789  23.493   9.320  1.00  0.970          C  
ATOM  15806  CD  ARG A 989     -18.801  24.413   8.740  1.00  0.970          C  
ATOM  15807  NE  ARG A 989     -18.119  23.795   7.622  1.00  0.970          N  
ATOM  15808  CZ  ARG A 989     -16.868  24.072   7.201  1.00  0.970          C  
ATOM  15809  NH1 ARG A 989     -16.114  24.973   7.799  1.00  0.970          N  
ATOM  15810  NH2 ARG A 989     -16.390  23.410   6.173  1.00  0.970          N  
ATOM  15811  H   ARG A 989     -20.437  22.863  11.973  1.00  0.820          H  
ATOM  15812  HA  ARG A 989     -20.803  21.019   9.971  1.00  0.840          H  
ATOM  15813 1HB  ARG A 989     -18.331  22.681  10.563  1.00  1.170          H  
ATOM  15814 2HB  ARG A 989     -18.568  21.814   9.061  1.00  1.170          H  
ATOM  15815 1HG  ARG A 989     -20.481  23.165   8.567  1.00  1.170          H  
ATOM  15816 2HG  ARG A 989     -20.326  24.021  10.109  1.00  1.170          H  
ATOM  15817 1HD  ARG A 989     -19.301  25.299   8.378  1.00  1.170          H  
ATOM  15818 2HD  ARG A 989     -18.072  24.687   9.502  1.00  1.170          H  
ATOM  15819  HE  ARG A 989     -18.626  23.083   7.106  1.00  1.170          H  
ATOM  15820 1HH1 ARG A 989     -16.459  25.499   8.590  1.00  1.170          H  
ATOM  15821 2HH1 ARG A 989     -15.174  25.131   7.473  1.00  1.170          H  
ATOM  15822 1HH2 ARG A 989     -16.964  22.730   5.705  1.00  1.170          H  
ATOM  15823 2HH2 ARG A 989     -15.467  23.603   5.819  1.00  1.170          H  
ATOM  15824  N   ILE A 990     -18.179  20.098  11.745  1.00  0.620          N  
ATOM  15825  CA  ILE A 990     -17.255  19.001  11.937  1.00  0.620          C  
ATOM  15826  C   ILE A 990     -17.636  18.249  13.215  1.00  0.620          C  
ATOM  15827  O   ILE A 990     -17.471  18.754  14.332  1.00  0.610          O  
ATOM  15828  CB  ILE A 990     -15.809  19.540  11.978  1.00  0.870          C  
ATOM  15829  CG1 ILE A 990     -15.506  20.454  10.718  1.00  0.870          C  
ATOM  15830  CG2 ILE A 990     -14.839  18.416  12.032  1.00  0.870          C  
ATOM  15831  CD1 ILE A 990     -15.636  19.806   9.340  1.00  0.870          C  
ATOM  15832  H   ILE A 990     -18.178  20.887  12.374  1.00  0.740          H  
ATOM  15833  HA  ILE A 990     -17.343  18.305  11.106  1.00  0.740          H  
ATOM  15834  HB  ILE A 990     -15.678  20.147  12.860  1.00  1.040          H  
ATOM  15835 1HG1 ILE A 990     -16.182  21.301  10.752  1.00  1.040          H  
ATOM  15836 2HG1 ILE A 990     -14.491  20.829  10.808  1.00  1.040          H  
ATOM  15837 1HG2 ILE A 990     -13.845  18.814  12.068  1.00  1.040          H  
ATOM  15838 2HG2 ILE A 990     -15.020  17.819  12.914  1.00  1.040          H  
ATOM  15839 3HG2 ILE A 990     -14.947  17.808  11.157  1.00  1.040          H  
ATOM  15840 1HD1 ILE A 990     -15.406  20.549   8.578  1.00  1.040          H  
ATOM  15841 2HD1 ILE A 990     -14.942  18.977   9.237  1.00  1.040          H  
ATOM  15842 3HD1 ILE A 990     -16.646  19.448   9.185  1.00  1.040          H  
ATOM  15843  N   PHE A 991     -18.109  17.018  13.043  1.00  0.660          N  
ATOM  15844  CA  PHE A 991     -18.608  16.220  14.162  1.00  0.690          C  
ATOM  15845  C   PHE A 991     -18.449  14.725  13.826  1.00  0.710          C  
ATOM  15846  O   PHE A 991     -18.850  14.287  12.737  1.00  0.770          O  
ATOM  15847  CB  PHE A 991     -20.097  16.563  14.334  1.00  0.950          C  
ATOM  15848  CG  PHE A 991     -20.731  16.143  15.603  1.00  0.950          C  
ATOM  15849  CD1 PHE A 991     -20.876  17.057  16.641  1.00  0.950          C  
ATOM  15850  CD2 PHE A 991     -21.156  14.860  15.791  1.00  0.950          C  
ATOM  15851  CE1 PHE A 991     -21.453  16.682  17.821  1.00  0.950          C  
ATOM  15852  CE2 PHE A 991     -21.711  14.484  16.965  1.00  0.950          C  
ATOM  15853  CZ  PHE A 991     -21.873  15.390  17.991  1.00  0.950          C  
ATOM  15854  H   PHE A 991     -18.205  16.677  12.100  1.00  0.790          H  
ATOM  15855  HA  PHE A 991     -18.045  16.455  15.067  1.00  0.830          H  
ATOM  15856 1HB  PHE A 991     -20.223  17.648  14.237  1.00  1.140          H  
ATOM  15857 2HB  PHE A 991     -20.661  16.113  13.514  1.00  1.140          H  
ATOM  15858  HD1 PHE A 991     -20.530  18.082  16.504  1.00  1.140          H  
ATOM  15859  HD2 PHE A 991     -21.034  14.132  14.995  1.00  1.140          H  
ATOM  15860  HE1 PHE A 991     -21.558  17.408  18.625  1.00  1.140          H  
ATOM  15861  HE2 PHE A 991     -22.019  13.461  17.085  1.00  1.140          H  
ATOM  15862  HZ  PHE A 991     -22.319  15.077  18.933  1.00  1.140          H  
ATOM  15863  N   ASP A 992     -17.887  13.905  14.728  1.00  0.740          N  
ATOM  15864  CA  ASP A 992     -17.694  12.488  14.395  1.00  0.830          C  
ATOM  15865  C   ASP A 992     -18.971  11.684  14.678  1.00  0.770          C  
ATOM  15866  O   ASP A 992     -19.093  10.957  15.671  1.00  0.810          O  
ATOM  15867  CB  ASP A 992     -16.493  11.887  15.138  1.00  1.130          C  
ATOM  15868  CG  ASP A 992     -16.027  10.535  14.515  1.00  1.130          C  
ATOM  15869  OD1 ASP A 992     -16.588  10.142  13.497  1.00  1.130          O  
ATOM  15870  OD2 ASP A 992     -15.058   9.956  14.988  1.00  1.130          O  
ATOM  15871  H   ASP A 992     -17.552  14.250  15.637  1.00  0.890          H  
ATOM  15872  HA  ASP A 992     -17.494  12.408  13.333  1.00  1.000          H  
ATOM  15873 1HB  ASP A 992     -15.673  12.592  15.156  1.00  1.350          H  
ATOM  15874 2HB  ASP A 992     -16.773  11.715  16.180  1.00  1.350          H  
ATOM  15875  N   GLU A 993     -19.906  11.790  13.752  1.00  0.760          N  
ATOM  15876  CA  GLU A 993     -21.257  11.225  13.842  1.00  0.830          C  
ATOM  15877  C   GLU A 993     -21.346   9.699  13.972  1.00  0.890          C  
ATOM  15878  O   GLU A 993     -22.411   9.173  14.269  1.00  0.990          O  
ATOM  15879  CB  GLU A 993     -22.082  11.662  12.638  1.00  1.130          C  
ATOM  15880  CG  GLU A 993     -22.430  13.138  12.625  1.00  1.130          C  
ATOM  15881  CD  GLU A 993     -23.295  13.510  11.481  1.00  1.130          C  
ATOM  15882  OE1 GLU A 993     -23.132  12.969  10.415  1.00  1.130          O  
ATOM  15883  OE2 GLU A 993     -24.192  14.290  11.688  1.00  1.130          O  
ATOM  15884  H   GLU A 993     -19.669  12.416  12.975  1.00  0.910          H  
ATOM  15885  HA  GLU A 993     -21.722  11.647  14.738  1.00  1.000          H  
ATOM  15886 1HB  GLU A 993     -21.523  11.450  11.725  1.00  1.360          H  
ATOM  15887 2HB  GLU A 993     -23.002  11.087  12.592  1.00  1.360          H  
ATOM  15888 1HG  GLU A 993     -22.934  13.394  13.552  1.00  1.360          H  
ATOM  15889 2HG  GLU A 993     -21.512  13.714  12.575  1.00  1.360          H  
ATOM  15890  N   LYS A 994     -20.303   8.975  13.593  1.00  0.930          N  
ATOM  15891  CA  LYS A 994     -20.329   7.508  13.674  1.00  1.020          C  
ATOM  15892  C   LYS A 994     -19.923   6.923  15.039  1.00  0.990          C  
ATOM  15893  O   LYS A 994     -19.914   5.698  15.208  1.00  1.060          O  
ATOM  15894  CB  LYS A 994     -19.483   6.883  12.578  1.00  1.390          C  
ATOM  15895  CG  LYS A 994     -18.015   7.106  12.715  1.00  1.390          C  
ATOM  15896  CD  LYS A 994     -17.283   6.467  11.574  1.00  1.390          C  
ATOM  15897  CE  LYS A 994     -15.802   6.807  11.578  1.00  1.390          C  
ATOM  15898  NZ  LYS A 994     -15.581   8.263  11.405  1.00  1.390          N  
ATOM  15899  H   LYS A 994     -19.462   9.463  13.311  1.00  1.120          H  
ATOM  15900  HA  LYS A 994     -21.357   7.195  13.497  1.00  1.220          H  
ATOM  15901 1HB  LYS A 994     -19.663   5.807  12.554  1.00  1.670          H  
ATOM  15902 2HB  LYS A 994     -19.797   7.286  11.615  1.00  1.670          H  
ATOM  15903 1HG  LYS A 994     -17.821   8.170  12.736  1.00  1.670          H  
ATOM  15904 2HG  LYS A 994     -17.659   6.673  13.649  1.00  1.670          H  
ATOM  15905 1HD  LYS A 994     -17.393   5.385  11.646  1.00  1.670          H  
ATOM  15906 2HD  LYS A 994     -17.719   6.797  10.632  1.00  1.670          H  
ATOM  15907 1HE  LYS A 994     -15.325   6.479  12.503  1.00  1.670          H  
ATOM  15908 2HE  LYS A 994     -15.340   6.290  10.742  1.00  1.670          H  
ATOM  15909 1HZ  LYS A 994     -14.553   8.445  11.346  1.00  1.670          H  
ATOM  15910 2HZ  LYS A 994     -16.025   8.524  10.544  1.00  1.670          H  
ATOM  15911 3HZ  LYS A 994     -15.983   8.829  12.195  1.00  1.670          H  
ATOM  15912  N   LYS A 995     -19.477   7.768  15.973  1.00  0.920          N  
ATOM  15913  CA  LYS A 995     -19.036   7.304  17.293  1.00  0.920          C  
ATOM  15914  C   LYS A 995     -20.211   6.831  18.147  1.00  0.910          C  
ATOM  15915  O   LYS A 995     -21.223   7.500  18.205  1.00  0.910          O  
ATOM  15916  CB  LYS A 995     -18.291   8.445  18.013  1.00  1.290          C  
ATOM  15917  CG  LYS A 995     -17.807   8.159  19.466  1.00  1.290          C  
ATOM  15918  CD  LYS A 995     -16.644   7.180  19.502  1.00  1.290          C  
ATOM  15919  CE  LYS A 995     -16.143   6.937  20.926  1.00  1.290          C  
ATOM  15920  NZ  LYS A 995     -15.115   5.861  20.957  1.00  1.290          N  
ATOM  15921  H   LYS A 995     -19.477   8.778  15.782  1.00  1.100          H  
ATOM  15922  HA  LYS A 995     -18.360   6.461  17.150  1.00  1.100          H  
ATOM  15923 1HB  LYS A 995     -17.417   8.727  17.419  1.00  1.550          H  
ATOM  15924 2HB  LYS A 995     -18.941   9.321  18.047  1.00  1.550          H  
ATOM  15925 1HG  LYS A 995     -17.484   9.098  19.913  1.00  1.550          H  
ATOM  15926 2HG  LYS A 995     -18.625   7.769  20.068  1.00  1.550          H  
ATOM  15927 1HD  LYS A 995     -16.954   6.225  19.088  1.00  1.550          H  
ATOM  15928 2HD  LYS A 995     -15.823   7.570  18.901  1.00  1.550          H  
ATOM  15929 1HE  LYS A 995     -15.711   7.855  21.322  1.00  1.550          H  
ATOM  15930 2HE  LYS A 995     -16.984   6.641  21.555  1.00  1.550          H  
ATOM  15931 1HZ  LYS A 995     -14.805   5.705  21.905  1.00  1.550          H  
ATOM  15932 2HZ  LYS A 995     -15.545   5.020  20.594  1.00  1.550          H  
ATOM  15933 3HZ  LYS A 995     -14.323   6.118  20.382  1.00  1.550          H  
ATOM  15934  N   ARG A 996     -20.076   5.711  18.858  1.00  0.930          N  
ATOM  15935  CA  ARG A 996     -21.156   5.268  19.742  1.00  0.950          C  
ATOM  15936  C   ARG A 996     -20.609   5.148  21.150  1.00  0.940          C  
ATOM  15937  O   ARG A 996     -19.445   4.788  21.339  1.00  0.960          O  
ATOM  15938  CB  ARG A 996     -21.752   3.963  19.269  1.00  1.320          C  
ATOM  15939  CG  ARG A 996     -22.550   4.098  17.991  1.00  1.320          C  
ATOM  15940  CD  ARG A 996     -21.786   3.805  16.797  1.00  1.320          C  
ATOM  15941  NE  ARG A 996     -21.585   2.421  16.659  1.00  1.320          N  
ATOM  15942  CZ  ARG A 996     -20.794   1.837  15.777  1.00  1.320          C  
ATOM  15943  NH1 ARG A 996     -20.083   2.543  14.895  1.00  1.320          N  
ATOM  15944  NH2 ARG A 996     -20.760   0.529  15.840  1.00  1.320          N  
ATOM  15945  H   ARG A 996     -19.235   5.156  18.779  1.00  1.120          H  
ATOM  15946  HA  ARG A 996     -21.947   6.019  19.751  1.00  1.140          H  
ATOM  15947 1HB  ARG A 996     -20.971   3.220  19.119  1.00  1.590          H  
ATOM  15948 2HB  ARG A 996     -22.430   3.580  20.028  1.00  1.590          H  
ATOM  15949 1HG  ARG A 996     -23.385   3.399  18.019  1.00  1.590          H  
ATOM  15950 2HG  ARG A 996     -22.904   5.123  17.898  1.00  1.590          H  
ATOM  15951 1HD  ARG A 996     -22.312   4.177  15.920  1.00  1.590          H  
ATOM  15952 2HD  ARG A 996     -20.828   4.255  16.859  1.00  1.590          H  
ATOM  15953  HE  ARG A 996     -22.078   1.788  17.310  1.00  1.590          H  
ATOM  15954 1HH1 ARG A 996     -20.125   3.585  14.897  1.00  1.590          H  
ATOM  15955 2HH1 ARG A 996     -19.485   2.070  14.235  1.00  1.590          H  
ATOM  15956 1HH2 ARG A 996     -21.351   0.098  16.580  1.00  1.590          H  
ATOM  15957 2HH2 ARG A 996     -20.191  -0.019  15.218  1.00  1.590          H  
ATOM  15958  N   LEU A 997     -21.454   5.405  22.145  1.00  0.950          N  
ATOM  15959  CA  LEU A 997     -20.954   5.425  23.521  1.00  0.990          C  
ATOM  15960  C   LEU A 997     -21.292   4.239  24.424  1.00  1.040          C  
ATOM  15961  O   LEU A 997     -22.194   3.438  24.146  1.00  1.090          O  
ATOM  15962  CB  LEU A 997     -21.420   6.723  24.153  1.00  1.370          C  
ATOM  15963  CG  LEU A 997     -21.045   8.019  23.348  1.00  1.370          C  
ATOM  15964  CD1 LEU A 997     -21.575   9.211  24.084  1.00  1.370          C  
ATOM  15965  CD2 LEU A 997     -19.539   8.132  23.100  1.00  1.370          C  
ATOM  15966  H   LEU A 997     -22.432   5.644  21.938  1.00  1.140          H  
ATOM  15967  HA  LEU A 997     -19.869   5.443  23.476  1.00  1.190          H  
ATOM  15968 1HB  LEU A 997     -22.502   6.691  24.229  1.00  1.640          H  
ATOM  15969 2HB  LEU A 997     -21.014   6.792  25.141  1.00  1.640          H  
ATOM  15970  HG  LEU A 997     -21.549   7.988  22.380  1.00  1.640          H  
ATOM  15971 1HD1 LEU A 997     -21.364  10.089  23.514  1.00  1.640          H  
ATOM  15972 2HD1 LEU A 997     -22.628   9.115  24.201  1.00  1.640          H  
ATOM  15973 3HD1 LEU A 997     -21.116   9.300  25.061  1.00  1.640          H  
ATOM  15974 1HD2 LEU A 997     -19.351   9.029  22.523  1.00  1.640          H  
ATOM  15975 2HD2 LEU A 997     -19.010   8.182  24.039  1.00  1.640          H  
ATOM  15976 3HD2 LEU A 997     -19.177   7.289  22.533  1.00  1.640          H  
ATOM  15977  N   SER A 998     -20.528   4.120  25.523  1.00  1.060          N  
ATOM  15978  CA  SER A 998     -20.754   3.072  26.519  1.00  1.150          C  
ATOM  15979  C   SER A 998     -20.336   3.477  27.943  1.00  1.150          C  
ATOM  15980  O   SER A 998     -19.502   4.371  28.129  1.00  1.110          O  
ATOM  15981  CB  SER A 998     -19.986   1.828  26.111  1.00  1.570          C  
ATOM  15982  OG  SER A 998     -18.612   2.048  26.122  1.00  1.570          O  
ATOM  15983  H   SER A 998     -19.776   4.771  25.683  1.00  1.270          H  
ATOM  15984  HA  SER A 998     -21.823   2.859  26.531  1.00  1.380          H  
ATOM  15985 1HB  SER A 998     -20.204   1.016  26.792  1.00  1.890          H  
ATOM  15986 2HB  SER A 998     -20.300   1.514  25.119  1.00  1.890          H  
ATOM  15987  HG  SER A 998     -18.215   1.181  25.878  1.00  1.890          H  
ATOM  15988  N   TRP A 999     -20.965   2.832  28.938  1.00  1.230          N  
ATOM  15989  CA  TRP A 999     -20.689   3.063  30.378  1.00  1.270          C  
ATOM  15990  C   TRP A 999     -21.253   1.974  31.315  1.00  1.540          C  
ATOM  15991  O   TRP A 999     -22.151   1.226  30.948  1.00  1.720          O  
ATOM  15992  CB  TRP A 999     -21.241   4.427  30.827  1.00  1.760          C  
ATOM  15993  CG  TRP A 999     -22.698   4.574  30.573  1.00  1.760          C  
ATOM  15994  CD1 TRP A 999     -23.720   4.233  31.407  1.00  1.760          C  
ATOM  15995  CD2 TRP A 999     -23.313   5.128  29.401  1.00  1.760          C  
ATOM  15996  NE1 TRP A 999     -24.920   4.506  30.817  1.00  1.760          N  
ATOM  15997  CE2 TRP A 999     -24.688   5.052  29.592  1.00  1.760          C  
ATOM  15998  CE3 TRP A 999     -22.821   5.675  28.220  1.00  1.760          C  
ATOM  15999  CZ2 TRP A 999     -25.559   5.473  28.650  1.00  1.760          C  
ATOM  16000  CZ3 TRP A 999     -23.702   6.093  27.290  1.00  1.760          C  
ATOM  16001  CH2 TRP A 999     -25.041   5.987  27.504  1.00  1.760          C  
ATOM  16002  H   TRP A 999     -21.636   2.119  28.632  1.00  1.480          H  
ATOM  16003  HA  TRP A 999     -19.608   3.082  30.507  1.00  1.520          H  
ATOM  16004 1HB  TRP A 999     -21.072   4.559  31.893  1.00  2.110          H  
ATOM  16005 2HB  TRP A 999     -20.716   5.231  30.310  1.00  2.110          H  
ATOM  16006  HD1 TRP A 999     -23.599   3.796  32.387  1.00  2.110          H  
ATOM  16007  HE1 TRP A 999     -25.830   4.337  31.221  1.00  2.110          H  
ATOM  16008  HE3 TRP A 999     -21.757   5.765  28.045  1.00  2.110          H  
ATOM  16009  HZ2 TRP A 999     -26.634   5.408  28.785  1.00  2.110          H  
ATOM  16010  HZ3 TRP A 999     -23.312   6.511  26.380  1.00  2.110          H  
ATOM  16011  HH2 TRP A 999     -25.728   6.317  26.749  1.00  2.110          H  
ATOM  16012  N   ARG A1000     -20.792   1.920  32.570  1.00  1.680          N  
ATOM  16013  CA  ARG A1000     -21.325   0.929  33.529  1.00  2.090          C  
ATOM  16014  C   ARG A1000     -22.835   1.064  33.761  1.00  2.310          C  
ATOM  16015  O   ARG A1000     -23.328   2.155  34.045  1.00  2.410          O  
ATOM  16016  CB  ARG A1000     -20.627   1.069  34.872  1.00  2.760          C  
ATOM  16017  CG  ARG A1000     -20.945  -0.021  35.899  1.00  2.760          C  
ATOM  16018  CD  ARG A1000     -20.205   0.213  37.156  1.00  2.760          C  
ATOM  16019  NE  ARG A1000     -20.382  -0.865  38.122  1.00  2.760          N  
ATOM  16020  CZ  ARG A1000     -21.402  -0.987  39.007  1.00  2.760          C  
ATOM  16021  NH1 ARG A1000     -22.394  -0.110  39.043  1.00  2.760          N  
ATOM  16022  NH2 ARG A1000     -21.392  -2.006  39.851  1.00  2.760          N  
ATOM  16023  H   ARG A1000     -20.057   2.551  32.861  1.00  2.020          H  
ATOM  16024  HA  ARG A1000     -21.136  -0.066  33.146  1.00  2.510          H  
ATOM  16025 1HB  ARG A1000     -19.550   1.071  34.720  1.00  3.310          H  
ATOM  16026 2HB  ARG A1000     -20.897   2.026  35.319  1.00  3.310          H  
ATOM  16027 1HG  ARG A1000     -22.011  -0.021  36.125  1.00  3.310          H  
ATOM  16028 2HG  ARG A1000     -20.660  -0.998  35.504  1.00  3.310          H  
ATOM  16029 1HD  ARG A1000     -19.140   0.292  36.934  1.00  3.310          H  
ATOM  16030 2HD  ARG A1000     -20.542   1.144  37.607  1.00  3.310          H  
ATOM  16031  HE  ARG A1000     -19.658  -1.570  38.153  1.00  3.310          H  
ATOM  16032 1HH1 ARG A1000     -22.420   0.668  38.400  1.00  3.310          H  
ATOM  16033 2HH1 ARG A1000     -23.143  -0.221  39.715  1.00  3.310          H  
ATOM  16034 1HH2 ARG A1000     -20.621  -2.662  39.835  1.00  3.310          H  
ATOM  16035 2HH2 ARG A1000     -22.139  -2.119  40.519  1.00  3.310          H  
ATOM  16036  N   MET A1001     -23.553  -0.066  33.698  1.00  2.490          N  
ATOM  16037  CA  MET A1001     -24.999  -0.126  33.899  1.00  2.810          C  
ATOM  16038  C   MET A1001     -25.327  -0.501  35.337  1.00  3.210          C  
ATOM  16039  O   MET A1001     -24.528  -1.154  36.000  1.00  3.340          O  
ATOM  16040  CB  MET A1001     -25.594  -1.198  32.976  1.00  3.810          C  
ATOM  16041  CG  MET A1001     -27.133  -1.350  32.931  1.00  3.810          C  
ATOM  16042  SD  MET A1001     -27.970   0.026  32.139  1.00  3.810          S  
ATOM  16043  CE  MET A1001     -27.630  -0.350  30.406  1.00  3.810          C  
ATOM  16044  H   MET A1001     -23.096  -0.960  33.480  1.00  2.990          H  
ATOM  16045  HA  MET A1001     -25.430   0.851  33.685  1.00  3.370          H  
ATOM  16046 1HB  MET A1001     -25.223  -1.065  31.974  1.00  4.570          H  
ATOM  16047 2HB  MET A1001     -25.229  -2.157  33.322  1.00  4.570          H  
ATOM  16048 1HG  MET A1001     -27.360  -2.241  32.358  1.00  4.570          H  
ATOM  16049 2HG  MET A1001     -27.552  -1.500  33.910  1.00  4.570          H  
ATOM  16050 1HE  MET A1001     -28.088   0.410  29.770  1.00  4.570          H  
ATOM  16051 2HE  MET A1001     -26.566  -0.362  30.236  1.00  4.570          H  
ATOM  16052 3HE  MET A1001     -28.040  -1.326  30.157  1.00  4.570          H  
ATOM  16053  N   ASN A1002     -26.489  -0.073  35.832  1.00  3.510          N  
ATOM  16054  CA  ASN A1002     -27.010  -0.545  37.119  1.00  3.990          C  
ATOM  16055  C   ASN A1002     -28.038  -1.670  36.840  1.00  4.300          C  
ATOM  16056  O   ASN A1002     -29.237  -1.390  36.732  1.00  4.440          O  
ATOM  16057  CB  ASN A1002     -27.620   0.596  37.904  1.00  5.390          C  
ATOM  16058  CG  ASN A1002     -26.584   1.606  38.334  1.00  5.390          C  
ATOM  16059  OD1 ASN A1002     -25.497   1.246  38.809  1.00  5.390          O  
ATOM  16060  ND2 ASN A1002     -26.902   2.868  38.181  1.00  5.390          N  
ATOM  16061  H   ASN A1002     -27.057   0.539  35.258  1.00  4.210          H  
ATOM  16062  HA  ASN A1002     -26.188  -0.942  37.708  1.00  4.790          H  
ATOM  16063 1HB  ASN A1002     -28.375   1.098  37.299  1.00  6.470          H  
ATOM  16064 2HB  ASN A1002     -28.116   0.205  38.788  1.00  6.470          H  
ATOM  16065 1HD2 ASN A1002     -26.257   3.585  38.454  1.00  6.470          H  
ATOM  16066 2HD2 ASN A1002     -27.792   3.121  37.802  1.00  6.470          H  
ATOM  16067  N   PRO A1003     -27.633  -2.957  36.756  1.00  4.650          N  
ATOM  16068  CA  PRO A1003     -28.425  -4.079  36.247  1.00  5.090          C  
ATOM  16069  C   PRO A1003     -29.423  -4.596  37.275  1.00  5.490          C  
ATOM  16070  O   PRO A1003     -29.362  -5.759  37.693  1.00  5.860          O  
ATOM  16071  CB  PRO A1003     -27.342  -5.117  36.007  1.00  7.630          C  
ATOM  16072  CG  PRO A1003     -26.346  -4.861  37.130  1.00  7.630          C  
ATOM  16073  CD  PRO A1003     -26.331  -3.372  37.315  1.00  7.630          C  
ATOM  16074  HA  PRO A1003     -28.924  -3.792  35.309  1.00  6.110          H  
ATOM  16075 1HB  PRO A1003     -27.770  -6.113  35.989  1.00  9.160          H  
ATOM  16076 2HB  PRO A1003     -26.907  -4.966  35.008  1.00  9.160          H  
ATOM  16077 1HG  PRO A1003     -26.657  -5.403  38.037  1.00  9.160          H  
ATOM  16078 2HG  PRO A1003     -25.384  -5.253  36.854  1.00  9.160          H  
ATOM  16079 1HD  PRO A1003     -26.255  -3.122  38.387  1.00  9.160          H  
ATOM  16080 2HD  PRO A1003     -25.515  -3.010  36.743  1.00  9.160          H  
ATOM  16081  N   ASN A1004     -30.347  -3.729  37.666  1.00  5.770          N  
ATOM  16082  CA  ASN A1004     -31.272  -4.045  38.744  1.00  6.240          C  
ATOM  16083  C   ASN A1004     -32.731  -4.324  38.362  1.00  6.770          C  
ATOM  16084  O   ASN A1004     -33.475  -4.860  39.182  1.00  6.890          O  
ATOM  16085  CB  ASN A1004     -31.230  -2.912  39.747  1.00  8.550          C  
ATOM  16086  CG  ASN A1004     -29.869  -2.758  40.401  1.00  8.550          C  
ATOM  16087  OD1 ASN A1004     -29.171  -3.732  40.708  1.00  8.550          O  
ATOM  16088  ND2 ASN A1004     -29.483  -1.526  40.628  1.00  8.550          N  
ATOM  16089  H   ASN A1004     -30.326  -2.796  37.251  1.00  6.920          H  
ATOM  16090  HA  ASN A1004     -30.906  -4.947  39.235  1.00  7.490          H  
ATOM  16091 1HB  ASN A1004     -31.484  -1.978  39.243  1.00 10.260          H  
ATOM  16092 2HB  ASN A1004     -31.980  -3.081  40.519  1.00 10.260          H  
ATOM  16093 1HD2 ASN A1004     -28.599  -1.351  41.064  1.00 10.260          H  
ATOM  16094 2HD2 ASN A1004     -30.073  -0.759  40.374  1.00 10.260          H  
ATOM  16095  N   LYS A1005     -33.169  -3.936  37.158  1.00  7.330          N  
ATOM  16096  CA  LYS A1005     -34.599  -4.073  36.839  1.00  7.540          C  
ATOM  16097  C   LYS A1005     -35.020  -4.967  35.661  1.00  7.930          C  
ATOM  16098  O   LYS A1005     -36.090  -5.570  35.718  1.00  8.060          O  
ATOM  16099  CB  LYS A1005     -35.187  -2.685  36.599  1.00 10.470          C  
ATOM  16100  CG  LYS A1005     -35.193  -1.788  37.824  1.00 10.470          C  
ATOM  16101  CD  LYS A1005     -35.823  -0.439  37.512  1.00 10.470          C  
ATOM  16102  CE  LYS A1005     -35.845   0.465  38.738  1.00 10.470          C  
ATOM  16103  NZ  LYS A1005     -36.431   1.804  38.431  1.00 10.470          N  
ATOM  16104  H   LYS A1005     -32.527  -3.521  36.505  1.00  8.800          H  
ATOM  16105  HA  LYS A1005     -35.091  -4.486  37.719  1.00  9.050          H  
ATOM  16106 1HB  LYS A1005     -34.622  -2.182  35.816  1.00 12.570          H  
ATOM  16107 2HB  LYS A1005     -36.214  -2.785  36.246  1.00 12.570          H  
ATOM  16108 1HG  LYS A1005     -35.752  -2.276  38.624  1.00 12.570          H  
ATOM  16109 2HG  LYS A1005     -34.171  -1.633  38.165  1.00 12.570          H  
ATOM  16110 1HD  LYS A1005     -35.257   0.052  36.719  1.00 12.570          H  
ATOM  16111 2HD  LYS A1005     -36.845  -0.590  37.164  1.00 12.570          H  
ATOM  16112 1HE  LYS A1005     -36.437  -0.008  39.519  1.00 12.570          H  
ATOM  16113 2HE  LYS A1005     -34.826   0.600  39.099  1.00 12.570          H  
ATOM  16114 1HZ  LYS A1005     -36.427   2.373  39.266  1.00 12.570          H  
ATOM  16115 2HZ  LYS A1005     -35.882   2.258  37.714  1.00 12.570          H  
ATOM  16116 3HZ  LYS A1005     -37.381   1.692  38.105  1.00 12.570          H  
ATOM  16117  N   LYS A1006     -34.240  -5.017  34.577  1.00  8.360          N  
ATOM  16118  CA  LYS A1006     -34.714  -5.712  33.369  1.00  9.030          C  
ATOM  16119  C   LYS A1006     -33.920  -6.927  32.874  1.00  9.070          C  
ATOM  16120  O   LYS A1006     -34.332  -7.561  31.904  1.00  9.420          O  
ATOM  16121  CB  LYS A1006     -34.816  -4.705  32.218  1.00 12.370          C  
ATOM  16122  CG  LYS A1006     -35.773  -3.510  32.458  1.00 12.370          C  
ATOM  16123  CD  LYS A1006     -37.243  -3.946  32.594  1.00 12.370          C  
ATOM  16124  CE  LYS A1006     -38.171  -2.744  32.708  1.00 12.370          C  
ATOM  16125  NZ  LYS A1006     -39.603  -3.154  32.859  1.00 12.370          N  
ATOM  16126  H   LYS A1006     -33.356  -4.540  34.571  1.00 10.030          H  
ATOM  16127  HA  LYS A1006     -35.712  -6.087  33.578  1.00 10.840          H  
ATOM  16128 1HB  LYS A1006     -33.825  -4.304  32.001  1.00 14.850          H  
ATOM  16129 2HB  LYS A1006     -35.158  -5.221  31.321  1.00 14.850          H  
ATOM  16130 1HG  LYS A1006     -35.479  -2.989  33.368  1.00 14.850          H  
ATOM  16131 2HG  LYS A1006     -35.690  -2.815  31.626  1.00 14.850          H  
ATOM  16132 1HD  LYS A1006     -37.533  -4.547  31.732  1.00 14.850          H  
ATOM  16133 2HD  LYS A1006     -37.372  -4.543  33.494  1.00 14.850          H  
ATOM  16134 1HE  LYS A1006     -37.879  -2.154  33.576  1.00 14.850          H  
ATOM  16135 2HE  LYS A1006     -38.073  -2.131  31.813  1.00 14.850          H  
ATOM  16136 1HZ  LYS A1006     -40.184  -2.330  32.933  1.00 14.850          H  
ATOM  16137 2HZ  LYS A1006     -39.889  -3.694  32.054  1.00 14.850          H  
ATOM  16138 3HZ  LYS A1006     -39.708  -3.715  33.694  1.00 14.850          H  
ATOM  16139  N   ASP A1007     -32.766  -7.226  33.463  1.00  8.920          N  
ATOM  16140  CA  ASP A1007     -31.962  -8.332  32.939  1.00  9.270          C  
ATOM  16141  C   ASP A1007     -32.667  -9.683  32.990  1.00  9.490          C  
ATOM  16142  O   ASP A1007     -33.285 -10.051  33.995  1.00  9.240          O  
ATOM  16143  CB  ASP A1007     -30.643  -8.477  33.698  1.00 12.840          C  
ATOM  16144  CG  ASP A1007     -29.612  -7.387  33.426  1.00 12.840          C  
ATOM  16145  OD1 ASP A1007     -29.784  -6.579  32.541  1.00 12.840          O  
ATOM  16146  OD2 ASP A1007     -28.639  -7.390  34.121  1.00 12.840          O  
ATOM  16147  H   ASP A1007     -32.442  -6.702  34.258  1.00 10.700          H  
ATOM  16148  HA  ASP A1007     -31.735  -8.121  31.892  1.00 11.120          H  
ATOM  16149 1HB  ASP A1007     -30.851  -8.494  34.769  1.00 15.410          H  
ATOM  16150 2HB  ASP A1007     -30.200  -9.443  33.445  1.00 15.410          H  
ATOM  16151  N   LYS A1008     -32.493 -10.447  31.920  1.00 10.120          N  
ATOM  16152  CA  LYS A1008     -33.001 -11.799  31.757  1.00 10.550          C  
ATOM  16153  C   LYS A1008     -31.801 -12.742  31.572  1.00 10.770          C  
ATOM  16154  O   LYS A1008     -30.663 -12.271  31.482  1.00 10.830          O  
ATOM  16155  CB  LYS A1008     -33.954 -11.839  30.578  1.00 14.600          C  
ATOM  16156  CG  LYS A1008     -35.151 -10.897  30.641  1.00 14.600          C  
ATOM  16157  CD  LYS A1008     -36.144 -11.246  31.741  1.00 14.600          C  
ATOM  16158  CE  LYS A1008     -37.358 -10.329  31.661  1.00 14.600          C  
ATOM  16159  NZ  LYS A1008     -38.350 -10.603  32.745  1.00 14.600          N  
ATOM  16160  H   LYS A1008     -32.002 -10.034  31.124  1.00 12.140          H  
ATOM  16161  HA  LYS A1008     -33.525 -12.101  32.661  1.00 12.660          H  
ATOM  16162 1HB  LYS A1008     -33.401 -11.516  29.715  1.00 17.520          H  
ATOM  16163 2HB  LYS A1008     -34.311 -12.850  30.417  1.00 17.520          H  
ATOM  16164 1HG  LYS A1008     -34.791  -9.881  30.800  1.00 17.520          H  
ATOM  16165 2HG  LYS A1008     -35.669 -10.919  29.678  1.00 17.520          H  
ATOM  16166 1HD  LYS A1008     -36.460 -12.284  31.647  1.00 17.520          H  
ATOM  16167 2HD  LYS A1008     -35.673 -11.104  32.716  1.00 17.520          H  
ATOM  16168 1HE  LYS A1008     -37.019  -9.294  31.743  1.00 17.520          H  
ATOM  16169 2HE  LYS A1008     -37.843 -10.465  30.693  1.00 17.520          H  
ATOM  16170 1HZ  LYS A1008     -39.132  -9.969  32.650  1.00 17.520          H  
ATOM  16171 2HZ  LYS A1008     -38.677 -11.555  32.669  1.00 17.520          H  
ATOM  16172 3HZ  LYS A1008     -37.909 -10.465  33.645  1.00 17.520          H  
ATOM  16173  N   LYS A1009     -32.012 -14.073  31.577  1.00 11.100          N  
ATOM  16174  CA  LYS A1009     -30.883 -15.012  31.441  1.00 11.580          C  
ATOM  16175  C   LYS A1009     -31.137 -16.088  30.381  1.00 12.290          C  
ATOM  16176  O   LYS A1009     -32.277 -16.567  30.252  1.00 12.730          O  
ATOM  16177  CB  LYS A1009     -30.679 -15.694  32.785  1.00 16.020          C  
ATOM  16178  CG  LYS A1009     -30.354 -14.732  33.923  1.00 16.020          C  
ATOM  16179  CD  LYS A1009     -30.295 -15.431  35.245  1.00 16.020          C  
ATOM  16180  CE  LYS A1009     -31.698 -15.747  35.850  1.00 16.020          C  
ATOM  16181  NZ  LYS A1009     -32.398 -14.544  36.386  1.00 16.020          N  
ATOM  16182  H   LYS A1009     -32.945 -14.456  31.657  1.00 13.320          H  
ATOM  16183  HA  LYS A1009     -29.987 -14.462  31.152  1.00 13.900          H  
ATOM  16184 1HB  LYS A1009     -31.564 -16.276  33.023  1.00 19.220          H  
ATOM  16185 2HB  LYS A1009     -29.851 -16.392  32.704  1.00 19.220          H  
ATOM  16186 1HG  LYS A1009     -29.393 -14.286  33.712  1.00 19.220          H  
ATOM  16187 2HG  LYS A1009     -31.090 -13.945  33.980  1.00 19.220          H  
ATOM  16188 1HD  LYS A1009     -29.773 -16.360  35.091  1.00 19.220          H  
ATOM  16189 2HD  LYS A1009     -29.728 -14.832  35.955  1.00 19.220          H  
ATOM  16190 1HE  LYS A1009     -32.326 -16.202  35.096  1.00 19.220          H  
ATOM  16191 2HE  LYS A1009     -31.578 -16.442  36.656  1.00 19.220          H  
ATOM  16192 1HZ  LYS A1009     -33.289 -14.843  36.767  1.00 19.220          H  
ATOM  16193 2HZ  LYS A1009     -31.844 -14.120  37.117  1.00 19.220          H  
ATOM  16194 3HZ  LYS A1009     -32.556 -13.875  35.652  1.00 19.220          H  
ATOM  16195  N   ASN A1010     -30.083 -16.494  29.642  1.00 12.520          N  
ATOM  16196  CA  ASN A1010     -30.261 -17.569  28.659  1.00 13.250          C  
ATOM  16197  C   ASN A1010     -29.005 -18.411  28.223  1.00 13.410          C  
ATOM  16198  O   ASN A1010     -27.854 -18.130  28.596  1.00 13.350          O  
ATOM  16199  CB  ASN A1010     -30.968 -16.986  27.436  1.00 18.260          C  
ATOM  16200  CG  ASN A1010     -30.254 -15.868  26.821  1.00 18.260          C  
ATOM  16201  OD1 ASN A1010     -29.093 -15.719  27.087  1.00 18.260          O  
ATOM  16202  ND2 ASN A1010     -30.888 -15.114  25.957  1.00 18.260          N  
ATOM  16203  H   ASN A1010     -29.164 -16.056  29.780  1.00 15.020          H  
ATOM  16204  HA  ASN A1010     -30.947 -18.278  29.110  1.00 15.900          H  
ATOM  16205 1HB  ASN A1010     -31.065 -17.743  26.709  1.00 21.910          H  
ATOM  16206 2HB  ASN A1010     -31.972 -16.674  27.695  1.00 21.910          H  
ATOM  16207 1HD2 ASN A1010     -30.414 -14.360  25.498  1.00 21.910          H  
ATOM  16208 2HD2 ASN A1010     -31.849 -15.302  25.738  1.00 21.910          H  
ATOM  16209  N   ASN A1011     -29.275 -19.417  27.357  1.00 13.770          N  
ATOM  16210  CA  ASN A1011     -28.310 -20.406  26.802  1.00 14.130          C  
ATOM  16211  C   ASN A1011     -28.298 -20.557  25.265  1.00 14.320          C  
ATOM  16212  O   ASN A1011     -29.317 -20.858  24.637  1.00 14.550          O  
ATOM  16213  CB  ASN A1011     -28.513 -21.774  27.451  1.00 19.640          C  
ATOM  16214  CG  ASN A1011     -27.574 -22.866  26.890  1.00 19.640          C  
ATOM  16215  OD1 ASN A1011     -27.801 -23.375  25.791  1.00 19.640          O  
ATOM  16216  ND2 ASN A1011     -26.555 -23.207  27.599  1.00 19.640          N  
ATOM  16217  H   ASN A1011     -30.271 -19.540  27.150  1.00 16.520          H  
ATOM  16218  HA  ASN A1011     -27.311 -20.068  27.078  1.00 16.960          H  
ATOM  16219 1HB  ASN A1011     -28.335 -21.692  28.528  1.00 23.570          H  
ATOM  16220 2HB  ASN A1011     -29.542 -22.093  27.326  1.00 23.570          H  
ATOM  16221 1HD2 ASN A1011     -25.921 -23.904  27.265  1.00 23.570          H  
ATOM  16222 2HD2 ASN A1011     -26.395 -22.766  28.471  1.00 23.570          H  
ATOM  16223  N   ASN A1012     -27.120 -20.339  24.664  1.00 14.380          N  
ATOM  16224  CA  ASN A1012     -26.939 -20.336  23.195  1.00 14.700          C  
ATOM  16225  C   ASN A1012     -26.955 -21.682  22.431  1.00 14.920          C  
ATOM  16226  O   ASN A1012     -26.048 -22.504  22.593  1.00 15.130          O  
ATOM  16227  CB  ASN A1012     -25.641 -19.601  22.878  1.00 20.450          C  
ATOM  16228  CG  ASN A1012     -25.392 -19.415  21.415  1.00 20.450          C  
ATOM  16229  OD1 ASN A1012     -25.498 -20.353  20.631  1.00 20.450          O  
ATOM  16230  ND2 ASN A1012     -25.073 -18.233  21.026  1.00 20.450          N  
ATOM  16231  H   ASN A1012     -26.317 -20.117  25.269  1.00 17.260          H  
ATOM  16232  HA  ASN A1012     -27.766 -19.775  22.772  1.00 17.640          H  
ATOM  16233 1HB  ASN A1012     -25.633 -18.635  23.351  1.00 24.540          H  
ATOM  16234 2HB  ASN A1012     -24.808 -20.161  23.301  1.00 24.540          H  
ATOM  16235 1HD2 ASN A1012     -24.892 -18.055  20.033  1.00 24.540          H  
ATOM  16236 2HD2 ASN A1012     -24.993 -17.488  21.686  1.00 24.540          H  
ATOM  16237  N   ARG A1013     -28.007 -21.841  21.577  1.00 15.020          N  
ATOM  16238  CA  ARG A1013     -28.351 -22.974  20.683  1.00 15.370          C  
ATOM  16239  C   ARG A1013     -28.844 -22.439  19.297  1.00 15.470          C  
ATOM  16240  O   ARG A1013     -28.781 -21.236  19.050  1.00 15.530          O  
ATOM  16241  CB  ARG A1013     -29.455 -23.841  21.284  1.00 21.380          C  
ATOM  16242  CG  ARG A1013     -29.127 -24.503  22.616  1.00 21.380          C  
ATOM  16243  CD  ARG A1013     -30.197 -25.407  23.063  1.00 21.380          C  
ATOM  16244  NE  ARG A1013     -30.266 -26.653  22.263  1.00 21.380          N  
ATOM  16245  CZ  ARG A1013     -29.539 -27.784  22.491  1.00 21.380          C  
ATOM  16246  NH1 ARG A1013     -28.672 -27.841  23.484  1.00 21.380          N  
ATOM  16247  NH2 ARG A1013     -29.710 -28.839  21.710  1.00 21.380          N  
ATOM  16248  H   ARG A1013     -28.698 -21.085  21.558  1.00 18.020          H  
ATOM  16249  HA  ARG A1013     -27.470 -23.580  20.521  1.00 18.440          H  
ATOM  16250 1HB  ARG A1013     -30.338 -23.219  21.439  1.00 25.650          H  
ATOM  16251 2HB  ARG A1013     -29.731 -24.626  20.586  1.00 25.650          H  
ATOM  16252 1HG  ARG A1013     -28.244 -25.091  22.520  1.00 25.650          H  
ATOM  16253 2HG  ARG A1013     -28.983 -23.735  23.380  1.00 25.650          H  
ATOM  16254 1HD  ARG A1013     -30.060 -25.661  24.114  1.00 25.650          H  
ATOM  16255 2HD  ARG A1013     -31.142 -24.889  22.942  1.00 25.650          H  
ATOM  16256  HE  ARG A1013     -30.923 -26.669  21.487  1.00 25.650          H  
ATOM  16257 1HH1 ARG A1013     -28.535 -27.045  24.087  1.00 25.650          H  
ATOM  16258 2HH1 ARG A1013     -28.144 -28.687  23.642  1.00 25.650          H  
ATOM  16259 1HH2 ARG A1013     -30.366 -28.804  20.944  1.00 25.650          H  
ATOM  16260 2HH2 ARG A1013     -29.172 -29.693  21.868  1.00 25.650          H  
ATOM  16261  N   ARG A1014     -29.236 -23.323  18.359  1.00 15.620          N  
ATOM  16262  CA  ARG A1014     -29.904 -22.910  17.071  1.00 15.840          C  
ATOM  16263  C   ARG A1014     -31.267 -23.618  16.939  1.00 15.690          C  
ATOM  16264  O   ARG A1014     -31.452 -24.714  17.454  1.00 15.830          O  
ATOM  16265  CB  ARG A1014     -29.079 -23.145  15.790  1.00 22.090          C  
ATOM  16266  CG  ARG A1014     -29.810 -22.769  14.444  1.00 22.090          C  
ATOM  16267  CD  ARG A1014     -28.993 -22.761  13.218  1.00 22.090          C  
ATOM  16268  NE  ARG A1014     -29.803 -22.280  12.062  1.00 22.090          N  
ATOM  16269  CZ  ARG A1014     -29.406 -22.246  10.767  1.00 22.090          C  
ATOM  16270  NH1 ARG A1014     -28.211 -22.665  10.403  1.00 22.090          N  
ATOM  16271  NH2 ARG A1014     -30.244 -21.784   9.854  1.00 22.090          N  
ATOM  16272  H   ARG A1014     -29.126 -24.312  18.608  1.00 18.740          H  
ATOM  16273  HA  ARG A1014     -30.108 -21.843  17.118  1.00 19.010          H  
ATOM  16274 1HB  ARG A1014     -28.168 -22.575  15.839  1.00 26.510          H  
ATOM  16275 2HB  ARG A1014     -28.836 -24.161  15.709  1.00 26.510          H  
ATOM  16276 1HG  ARG A1014     -30.519 -23.532  14.243  1.00 26.510          H  
ATOM  16277 2HG  ARG A1014     -30.315 -21.852  14.506  1.00 26.510          H  
ATOM  16278 1HD  ARG A1014     -28.134 -22.106  13.345  1.00 26.510          H  
ATOM  16279 2HD  ARG A1014     -28.669 -23.776  13.004  1.00 26.510          H  
ATOM  16280  HE  ARG A1014     -30.760 -21.919  12.265  1.00 26.510          H  
ATOM  16281 1HH1 ARG A1014     -27.562 -23.013  11.090  1.00 26.510          H  
ATOM  16282 2HH1 ARG A1014     -27.940 -22.633   9.429  1.00 26.510          H  
ATOM  16283 1HH2 ARG A1014     -31.170 -21.460  10.132  1.00 26.510          H  
ATOM  16284 2HH2 ARG A1014     -29.971 -21.751   8.885  1.00 26.510          H  
ATOM  16285  N   GLU A1015     -32.247 -23.009  16.252  1.00 15.570          N  
ATOM  16286  CA  GLU A1015     -33.570 -23.636  16.106  1.00 15.580          C  
ATOM  16287  C   GLU A1015     -33.593 -24.977  15.355  1.00 15.500          C  
ATOM  16288  O   GLU A1015     -34.409 -25.846  15.638  1.00 15.780          O  
ATOM  16289  CB  GLU A1015     -34.521 -22.651  15.396  1.00 21.810          C  
ATOM  16290  CG  GLU A1015     -34.195 -22.361  13.906  1.00 21.810          C  
ATOM  16291  CD  GLU A1015     -33.119 -21.346  13.726  1.00 21.810          C  
ATOM  16292  OE1 GLU A1015     -32.627 -20.870  14.717  1.00 21.810          O  
ATOM  16293  OE2 GLU A1015     -32.728 -21.087  12.611  1.00 21.810          O  
ATOM  16294  H   GLU A1015     -32.106 -22.083  15.835  1.00 18.680          H  
ATOM  16295  HA  GLU A1015     -33.952 -23.830  17.102  1.00 18.700          H  
ATOM  16296 1HB  GLU A1015     -35.540 -23.038  15.443  1.00 26.170          H  
ATOM  16297 2HB  GLU A1015     -34.514 -21.699  15.926  1.00 26.170          H  
ATOM  16298 1HG  GLU A1015     -33.946 -23.253  13.374  1.00 26.170          H  
ATOM  16299 2HG  GLU A1015     -35.103 -21.972  13.451  1.00 26.170          H  
ATOM  16300  N   LEU A1016     -32.643 -25.228  14.480  1.00 15.250          N  
ATOM  16301  CA  LEU A1016     -32.671 -26.463  13.726  1.00 15.270          C  
ATOM  16302  C   LEU A1016     -32.007 -27.553  14.517  1.00 15.370          C  
ATOM  16303  O   LEU A1016     -32.015 -28.725  14.133  1.00 15.700          O  
ATOM  16304  CB  LEU A1016     -31.923 -26.306  12.401  1.00 21.370          C  
ATOM  16305  CG  LEU A1016     -32.458 -25.248  11.413  1.00 21.370          C  
ATOM  16306  CD1 LEU A1016     -31.527 -25.205  10.216  1.00 21.370          C  
ATOM  16307  CD2 LEU A1016     -33.892 -25.566  10.995  1.00 21.370          C  
ATOM  16308  H   LEU A1016     -31.940 -24.543  14.266  1.00 18.300          H  
ATOM  16309  HA  LEU A1016     -33.703 -26.755  13.554  1.00 18.320          H  
ATOM  16310 1HB  LEU A1016     -30.883 -26.056  12.629  1.00 25.640          H  
ATOM  16311 2HB  LEU A1016     -31.932 -27.268  11.888  1.00 25.640          H  
ATOM  16312  HG  LEU A1016     -32.431 -24.267  11.883  1.00 25.640          H  
ATOM  16313 1HD1 LEU A1016     -31.871 -24.445   9.517  1.00 25.640          H  
ATOM  16314 2HD1 LEU A1016     -30.521 -24.966  10.547  1.00 25.640          H  
ATOM  16315 3HD1 LEU A1016     -31.524 -26.176   9.722  1.00 25.640          H  
ATOM  16316 1HD2 LEU A1016     -34.236 -24.804  10.294  1.00 25.640          H  
ATOM  16317 2HD2 LEU A1016     -33.925 -26.544  10.512  1.00 25.640          H  
ATOM  16318 3HD2 LEU A1016     -34.547 -25.568  11.861  1.00 25.640          H  
ATOM  16319  N   ASP A1017     -31.444 -27.195  15.661  1.00 15.230          N  
ATOM  16320  CA  ASP A1017     -30.729 -28.169  16.418  1.00 15.430          C  
ATOM  16321  C   ASP A1017     -31.712 -28.822  17.373  1.00 15.180          C  
ATOM  16322  O   ASP A1017     -31.400 -29.773  18.090  1.00 15.460          O  
ATOM  16323  CB  ASP A1017     -29.563 -27.520  17.116  1.00 21.520          C  
ATOM  16324  CG  ASP A1017     -28.522 -26.909  16.100  1.00 21.520          C  
ATOM  16325  OD1 ASP A1017     -28.414 -27.293  14.948  1.00 21.520          O  
ATOM  16326  OD2 ASP A1017     -27.833 -26.001  16.533  1.00 21.520          O  
ATOM  16327  H   ASP A1017     -31.506 -26.243  16.028  1.00 18.280          H  
ATOM  16328  HA  ASP A1017     -30.340 -28.907  15.735  1.00 18.520          H  
ATOM  16329 1HB  ASP A1017     -29.927 -26.727  17.773  1.00 25.830          H  
ATOM  16330 2HB  ASP A1017     -29.051 -28.253  17.752  1.00 25.830          H  
ATOM  16331  N   ASP A1018     -32.982 -28.388  17.298  1.00 14.850          N  
ATOM  16332  CA  ASP A1018     -34.046 -28.978  18.093  1.00 14.620          C  
ATOM  16333  C   ASP A1018     -34.233 -30.433  17.680  1.00 14.140          C  
ATOM  16334  O   ASP A1018     -34.819 -31.231  18.412  1.00 14.050          O  
ATOM  16335  CB  ASP A1018     -35.390 -28.252  17.913  1.00 20.560          C  
ATOM  16336  CG  ASP A1018     -35.542 -26.828  18.592  1.00 20.560          C  
ATOM  16337  OD1 ASP A1018     -34.738 -26.408  19.413  1.00 20.560          O  
ATOM  16338  OD2 ASP A1018     -36.518 -26.172  18.279  1.00 20.560          O  
ATOM  16339  H   ASP A1018     -33.235 -27.600  16.693  1.00 17.820          H  
ATOM  16340  HA  ASP A1018     -33.760 -28.944  19.144  1.00 17.540          H  
ATOM  16341 1HB  ASP A1018     -35.565 -28.123  16.840  1.00 24.670          H  
ATOM  16342 2HB  ASP A1018     -36.188 -28.895  18.283  1.00 24.670          H  
ATOM  16343  N   PHE A1019     -33.742 -30.787  16.485  1.00 13.950          N  
ATOM  16344  CA  PHE A1019     -33.917 -32.121  15.966  1.00 13.580          C  
ATOM  16345  C   PHE A1019     -32.694 -33.024  16.189  1.00 13.210          C  
ATOM  16346  O   PHE A1019     -32.707 -34.185  15.771  1.00 13.720          O  
ATOM  16347  CB  PHE A1019     -34.221 -31.973  14.486  1.00 19.160          C  
ATOM  16348  CG  PHE A1019     -35.448 -31.125  14.293  1.00 19.160          C  
ATOM  16349  CD1 PHE A1019     -35.309 -29.778  13.960  1.00 19.160          C  
ATOM  16350  CD2 PHE A1019     -36.721 -31.633  14.468  1.00 19.160          C  
ATOM  16351  CE1 PHE A1019     -36.399 -28.967  13.810  1.00 19.160          C  
ATOM  16352  CE2 PHE A1019     -37.825 -30.818  14.314  1.00 19.160          C  
ATOM  16353  CZ  PHE A1019     -37.663 -29.485  13.986  1.00 19.160          C  
ATOM  16354  H   PHE A1019     -33.248 -30.101  15.903  1.00 16.740          H  
ATOM  16355  HA  PHE A1019     -34.773 -32.575  16.466  1.00 16.300          H  
ATOM  16356 1HB  PHE A1019     -33.379 -31.492  13.983  1.00 22.990          H  
ATOM  16357 2HB  PHE A1019     -34.385 -32.945  14.032  1.00 22.990          H  
ATOM  16358  HD1 PHE A1019     -34.316 -29.366  13.824  1.00 22.990          H  
ATOM  16359  HD2 PHE A1019     -36.849 -32.683  14.735  1.00 22.990          H  
ATOM  16360  HE1 PHE A1019     -36.261 -27.914  13.555  1.00 22.990          H  
ATOM  16361  HE2 PHE A1019     -38.827 -31.225  14.454  1.00 22.990          H  
ATOM  16362  HZ  PHE A1019     -38.535 -28.844  13.867  1.00 22.990          H  
ATOM  16363  N   ILE A1020     -31.655 -32.499  16.859  1.00 12.430          N  
ATOM  16364  CA  ILE A1020     -30.425 -33.234  17.166  1.00 12.040          C  
ATOM  16365  C   ILE A1020     -29.985 -33.008  18.627  1.00 11.520          C  
ATOM  16366  O   ILE A1020     -28.868 -32.547  18.858  1.00 11.090          O  
ATOM  16367  CB  ILE A1020     -29.254 -32.892  16.197  1.00 17.010          C  
ATOM  16368  CG1 ILE A1020     -29.031 -31.376  16.103  1.00 17.010          C  
ATOM  16369  CG2 ILE A1020     -29.562 -33.469  14.815  1.00 17.010          C  
ATOM  16370  CD1 ILE A1020     -27.729 -30.932  15.427  1.00 17.010          C  
ATOM  16371  H   ILE A1020     -31.732 -31.539  17.205  1.00 14.920          H  
ATOM  16372  HA  ILE A1020     -30.627 -34.295  17.038  1.00 14.450          H  
ATOM  16373  HB  ILE A1020     -28.336 -33.339  16.573  1.00 20.410          H  
ATOM  16374 1HG1 ILE A1020     -29.853 -30.979  15.532  1.00 20.410          H  
ATOM  16375 2HG1 ILE A1020     -29.053 -30.938  17.097  1.00 20.410          H  
ATOM  16376 1HG2 ILE A1020     -28.748 -33.274  14.129  1.00 20.410          H  
ATOM  16377 2HG2 ILE A1020     -29.701 -34.545  14.900  1.00 20.410          H  
ATOM  16378 3HG2 ILE A1020     -30.473 -33.021  14.424  1.00 20.410          H  
ATOM  16379 1HD1 ILE A1020     -27.694 -29.838  15.405  1.00 20.410          H  
ATOM  16380 2HD1 ILE A1020     -26.885 -31.306  15.983  1.00 20.410          H  
ATOM  16381 3HD1 ILE A1020     -27.678 -31.302  14.413  1.00 20.410          H  
ATOM  16382  N   PRO A1021     -30.787 -33.395  19.639  1.00 11.690          N  
ATOM  16383  CA  PRO A1021     -30.656 -33.036  21.056  1.00 11.390          C  
ATOM  16384  C   PRO A1021     -29.252 -33.142  21.676  1.00 10.680          C  
ATOM  16385  O   PRO A1021     -28.971 -32.461  22.663  1.00 10.450          O  
ATOM  16386  CB  PRO A1021     -31.597 -34.044  21.730  1.00 17.090          C  
ATOM  16387  CG  PRO A1021     -32.640 -34.345  20.689  1.00 17.090          C  
ATOM  16388  CD  PRO A1021     -31.890 -34.372  19.387  1.00 17.090          C  
ATOM  16389  HA  PRO A1021     -31.043 -32.014  21.186  1.00 13.670          H  
ATOM  16390 1HB  PRO A1021     -31.035 -34.938  22.042  1.00 20.500          H  
ATOM  16391 2HB  PRO A1021     -32.022 -33.602  22.645  1.00 20.500          H  
ATOM  16392 1HG  PRO A1021     -33.150 -35.296  20.908  1.00 20.500          H  
ATOM  16393 2HG  PRO A1021     -33.416 -33.561  20.697  1.00 20.500          H  
ATOM  16394 1HD  PRO A1021     -31.492 -35.372  19.173  1.00 20.500          H  
ATOM  16395 2HD  PRO A1021     -32.588 -34.053  18.641  1.00 20.500          H  
ATOM  16396  N   GLY A1022     -28.391 -34.020  21.158  1.00 10.490          N  
ATOM  16397  CA  GLY A1022     -27.052 -34.195  21.716  1.00  9.960          C  
ATOM  16398  C   GLY A1022     -26.039 -33.098  21.337  1.00  9.440          C  
ATOM  16399  O   GLY A1022     -24.902 -33.120  21.828  1.00  9.770          O  
ATOM  16400  H   GLY A1022     -28.645 -34.567  20.350  1.00 12.590          H  
ATOM  16401 1HA  GLY A1022     -27.129 -34.247  22.801  1.00 11.950          H  
ATOM  16402 2HA  GLY A1022     -26.664 -35.160  21.394  1.00 11.950          H  
ATOM  16403  N   ARG A1023     -26.440 -32.134  20.497  1.00  8.780          N  
ATOM  16404  CA  ARG A1023     -25.533 -31.060  20.069  1.00  8.420          C  
ATOM  16405  C   ARG A1023     -26.220 -29.679  20.187  1.00  7.590          C  
ATOM  16406  O   ARG A1023     -27.431 -29.557  20.033  1.00  7.370          O  
ATOM  16407  CB  ARG A1023     -25.054 -31.328  18.651  1.00 11.930          C  
ATOM  16408  CG  ARG A1023     -24.247 -32.627  18.449  1.00 11.930          C  
ATOM  16409  CD  ARG A1023     -22.897 -32.581  19.083  1.00 11.930          C  
ATOM  16410  NE  ARG A1023     -22.144 -33.789  18.808  1.00 11.930          N  
ATOM  16411  CZ  ARG A1023     -22.179 -34.924  19.549  1.00 11.930          C  
ATOM  16412  NH1 ARG A1023     -22.937 -35.027  20.634  1.00 11.930          N  
ATOM  16413  NH2 ARG A1023     -21.435 -35.957  19.174  1.00 11.930          N  
ATOM  16414  H   ARG A1023     -27.392 -32.183  20.114  1.00 10.540          H  
ATOM  16415  HA  ARG A1023     -24.670 -31.050  20.731  1.00 10.100          H  
ATOM  16416 1HB  ARG A1023     -25.892 -31.321  17.979  1.00 14.320          H  
ATOM  16417 2HB  ARG A1023     -24.376 -30.558  18.362  1.00 14.320          H  
ATOM  16418 1HG  ARG A1023     -24.794 -33.476  18.844  1.00 14.320          H  
ATOM  16419 2HG  ARG A1023     -24.097 -32.777  17.381  1.00 14.320          H  
ATOM  16420 1HD  ARG A1023     -22.341 -31.738  18.675  1.00 14.320          H  
ATOM  16421 2HD  ARG A1023     -22.976 -32.467  20.157  1.00 14.320          H  
ATOM  16422  HE  ARG A1023     -21.543 -33.785  17.994  1.00 14.320          H  
ATOM  16423 1HH1 ARG A1023     -23.535 -34.248  20.963  1.00 14.320          H  
ATOM  16424 2HH1 ARG A1023     -22.938 -35.885  21.163  1.00 14.320          H  
ATOM  16425 1HH2 ARG A1023     -20.855 -35.889  18.348  1.00 14.320          H  
ATOM  16426 2HH2 ARG A1023     -21.447 -36.811  19.710  1.00 14.320          H  
ATOM  16427  N   VAL A1024     -25.429 -28.632  20.458  1.00  7.260          N  
ATOM  16428  CA  VAL A1024     -25.977 -27.286  20.694  1.00  6.560          C  
ATOM  16429  C   VAL A1024     -26.642 -26.498  19.511  1.00  5.950          C  
ATOM  16430  O   VAL A1024     -27.768 -26.015  19.707  1.00  6.070          O  
ATOM  16431  CB  VAL A1024     -24.879 -26.471  21.414  1.00  9.460          C  
ATOM  16432  CG1 VAL A1024     -25.265 -25.086  21.516  1.00  9.460          C  
ATOM  16433  CG2 VAL A1024     -24.676 -27.053  22.823  1.00  9.460          C  
ATOM  16434  H   VAL A1024     -24.435 -28.784  20.533  1.00  8.710          H  
ATOM  16435  HA  VAL A1024     -26.758 -27.407  21.436  1.00  7.870          H  
ATOM  16436  HB  VAL A1024     -23.955 -26.531  20.884  1.00 11.360          H  
ATOM  16437 1HG1 VAL A1024     -24.497 -24.561  22.036  1.00 11.360          H  
ATOM  16438 2HG1 VAL A1024     -25.404 -24.640  20.544  1.00 11.360          H  
ATOM  16439 3HG1 VAL A1024     -26.165 -25.010  22.069  1.00 11.360          H  
ATOM  16440 1HG2 VAL A1024     -23.901 -26.488  23.346  1.00 11.360          H  
ATOM  16441 2HG2 VAL A1024     -25.610 -26.986  23.382  1.00 11.360          H  
ATOM  16442 3HG2 VAL A1024     -24.373 -28.099  22.753  1.00 11.360          H  
ATOM  16443  N   THR A1025     -26.026 -26.326  18.322  1.00  5.580          N  
ATOM  16444  CA  THR A1025     -24.648 -26.563  17.942  1.00  5.510          C  
ATOM  16445  C   THR A1025     -24.291 -25.362  17.054  1.00  5.180          C  
ATOM  16446  O   THR A1025     -23.134 -24.950  16.950  1.00  5.450          O  
ATOM  16447  CB  THR A1025     -24.449 -27.917  17.216  1.00  7.740          C  
ATOM  16448  OG1 THR A1025     -23.060 -28.259  17.241  1.00  7.740          O  
ATOM  16449  CG2 THR A1025     -24.868 -27.881  15.801  1.00  7.740          C  
ATOM  16450  H   THR A1025     -26.574 -25.881  17.592  1.00  6.700          H  
ATOM  16451  HA  THR A1025     -23.993 -26.540  18.792  1.00  6.610          H  
ATOM  16452  HB  THR A1025     -25.031 -28.648  17.705  1.00  9.290          H  
ATOM  16453  HG1 THR A1025     -22.927 -29.126  16.852  1.00  9.290          H  
ATOM  16454 1HG2 THR A1025     -24.712 -28.862  15.357  1.00  9.290          H  
ATOM  16455 2HG2 THR A1025     -25.907 -27.626  15.741  1.00  9.290          H  
ATOM  16456 3HG2 THR A1025     -24.279 -27.156  15.259  1.00  9.290          H  
ATOM  16457  N   ASN A1026     -25.336 -24.797  16.407  1.00  4.970          N  
ATOM  16458  CA  ASN A1026     -25.176 -23.751  15.372  1.00  5.030          C  
ATOM  16459  C   ASN A1026     -25.435 -22.221  15.640  1.00  4.740          C  
ATOM  16460  O   ASN A1026     -25.477 -21.463  14.674  1.00  4.970          O  
ATOM  16461  CB  ASN A1026     -25.964 -24.162  14.139  1.00  7.020          C  
ATOM  16462  CG  ASN A1026     -25.378 -25.305  13.346  1.00  7.020          C  
ATOM  16463  OD1 ASN A1026     -24.264 -25.184  12.815  1.00  7.020          O  
ATOM  16464  ND2 ASN A1026     -26.102 -26.406  13.229  1.00  7.020          N  
ATOM  16465  H   ASN A1026     -26.262 -25.216  16.567  1.00  5.960          H  
ATOM  16466  HA  ASN A1026     -24.127 -23.796  15.078  1.00  6.040          H  
ATOM  16467 1HB  ASN A1026     -26.937 -24.491  14.462  1.00  8.420          H  
ATOM  16468 2HB  ASN A1026     -26.093 -23.317  13.480  1.00  8.420          H  
ATOM  16469 1HD2 ASN A1026     -25.752 -27.180  12.703  1.00  8.420          H  
ATOM  16470 2HD2 ASN A1026     -27.007 -26.503  13.706  1.00  8.420          H  
ATOM  16471  N   ASP A1027     -25.562 -21.740  16.888  1.00  4.500          N  
ATOM  16472  CA  ASP A1027     -25.644 -20.273  17.179  1.00  4.320          C  
ATOM  16473  C   ASP A1027     -26.770 -19.316  16.644  1.00  4.160          C  
ATOM  16474  O   ASP A1027     -26.444 -18.361  15.924  1.00  4.120          O  
ATOM  16475  CB  ASP A1027     -24.287 -19.660  16.732  1.00  6.120          C  
ATOM  16476  CG  ASP A1027     -23.955 -18.254  17.266  1.00  6.120          C  
ATOM  16477  OD1 ASP A1027     -24.547 -17.828  18.227  1.00  6.120          O  
ATOM  16478  OD2 ASP A1027     -23.086 -17.618  16.704  1.00  6.120          O  
ATOM  16479  H   ASP A1027     -25.574 -22.379  17.671  1.00  5.400          H  
ATOM  16480  HA  ASP A1027     -25.697 -20.200  18.257  1.00  5.180          H  
ATOM  16481 1HB  ASP A1027     -23.488 -20.325  17.000  1.00  7.340          H  
ATOM  16482 2HB  ASP A1027     -24.271 -19.584  15.648  1.00  7.340          H  
ATOM  16483  N   ARG A1028     -28.064 -19.540  16.959  1.00  4.120          N  
ATOM  16484  CA  ARG A1028     -29.126 -18.608  16.500  1.00  4.000          C  
ATOM  16485  C   ARG A1028     -30.208 -18.228  17.530  1.00  3.880          C  
ATOM  16486  O   ARG A1028     -30.839 -17.168  17.380  1.00  3.790          O  
ATOM  16487  CB  ARG A1028     -29.888 -19.112  15.296  1.00  5.650          C  
ATOM  16488  CG  ARG A1028     -29.132 -19.284  13.983  1.00  5.650          C  
ATOM  16489  CD  ARG A1028     -28.709 -18.004  13.376  1.00  5.650          C  
ATOM  16490  NE  ARG A1028     -28.047 -18.217  12.102  1.00  5.650          N  
ATOM  16491  CZ  ARG A1028     -26.731 -18.478  11.933  1.00  5.650          C  
ATOM  16492  NH1 ARG A1028     -25.915 -18.591  12.968  1.00  5.650          N  
ATOM  16493  NH2 ARG A1028     -26.255 -18.625  10.703  1.00  5.650          N  
ATOM  16494  H   ARG A1028     -28.294 -20.304  17.585  1.00  4.940          H  
ATOM  16495  HA  ARG A1028     -28.649 -17.689  16.217  1.00  4.800          H  
ATOM  16496 1HB  ARG A1028     -30.357 -20.028  15.567  1.00  6.780          H  
ATOM  16497 2HB  ARG A1028     -30.699 -18.415  15.088  1.00  6.780          H  
ATOM  16498 1HG  ARG A1028     -28.250 -19.893  14.151  1.00  6.780          H  
ATOM  16499 2HG  ARG A1028     -29.788 -19.773  13.268  1.00  6.780          H  
ATOM  16500 1HD  ARG A1028     -29.586 -17.382  13.206  1.00  6.780          H  
ATOM  16501 2HD  ARG A1028     -28.025 -17.486  14.026  1.00  6.780          H  
ATOM  16502  HE  ARG A1028     -28.618 -18.141  11.269  1.00  6.780          H  
ATOM  16503 1HH1 ARG A1028     -26.252 -18.492  13.944  1.00  6.780          H  
ATOM  16504 2HH1 ARG A1028     -24.939 -18.795  12.824  1.00  6.780          H  
ATOM  16505 1HH2 ARG A1028     -26.873 -18.537   9.907  1.00  6.780          H  
ATOM  16506 2HH2 ARG A1028     -25.275 -18.820  10.561  1.00  6.780          H  
ATOM  16507  N   LYS A1029     -30.465 -19.112  18.496  1.00  3.960          N  
ATOM  16508  CA  LYS A1029     -31.580 -19.013  19.443  1.00  3.920          C  
ATOM  16509  C   LYS A1029     -31.154 -19.251  20.887  1.00  3.940          C  
ATOM  16510  O   LYS A1029     -30.335 -20.128  21.169  1.00  4.030          O  
ATOM  16511  CB  LYS A1029     -32.637 -20.045  19.036  1.00  5.500          C  
ATOM  16512  CG  LYS A1029     -33.920 -20.095  19.877  1.00  5.500          C  
ATOM  16513  CD  LYS A1029     -34.900 -21.186  19.348  1.00  5.500          C  
ATOM  16514  CE  LYS A1029     -34.463 -22.618  19.793  1.00  5.500          C  
ATOM  16515  NZ  LYS A1029     -35.491 -23.684  19.457  1.00  5.500          N  
ATOM  16516  H   LYS A1029     -29.866 -19.920  18.567  1.00  4.750          H  
ATOM  16517  HA  LYS A1029     -31.983 -18.015  19.404  1.00  4.700          H  
ATOM  16518 1HB  LYS A1029     -32.925 -19.867  17.999  1.00  6.600          H  
ATOM  16519 2HB  LYS A1029     -32.172 -21.029  19.069  1.00  6.600          H  
ATOM  16520 1HG  LYS A1029     -33.668 -20.326  20.910  1.00  6.600          H  
ATOM  16521 2HG  LYS A1029     -34.413 -19.123  19.854  1.00  6.600          H  
ATOM  16522 1HD  LYS A1029     -35.917 -20.983  19.663  1.00  6.600          H  
ATOM  16523 2HD  LYS A1029     -34.884 -21.157  18.261  1.00  6.600          H  
ATOM  16524 1HE  LYS A1029     -33.539 -22.872  19.279  1.00  6.600          H  
ATOM  16525 2HE  LYS A1029     -34.280 -22.629  20.865  1.00  6.600          H  
ATOM  16526 1HZ  LYS A1029     -35.122 -24.620  19.742  1.00  6.600          H  
ATOM  16527 2HZ  LYS A1029     -36.375 -23.539  19.901  1.00  6.600          H  
ATOM  16528 3HZ  LYS A1029     -35.660 -23.706  18.465  1.00  6.600          H  
ATOM  16529  N   MET A1030     -31.729 -18.503  21.828  1.00  3.890          N  
ATOM  16530  CA  MET A1030     -31.338 -18.703  23.216  1.00  3.930          C  
ATOM  16531  C   MET A1030     -32.438 -19.353  24.092  1.00  4.040          C  
ATOM  16532  O   MET A1030     -33.589 -18.922  24.059  1.00  4.080          O  
ATOM  16533  CB  MET A1030     -31.015 -17.344  23.774  1.00  5.490          C  
ATOM  16534  CG  MET A1030     -30.031 -16.478  22.974  1.00  5.490          C  
ATOM  16535  SD  MET A1030     -28.339 -17.057  22.921  1.00  5.490          S  
ATOM  16536  CE  MET A1030     -27.718 -16.764  24.538  1.00  5.490          C  
ATOM  16537  H   MET A1030     -32.396 -17.765  21.590  1.00  4.670          H  
ATOM  16538  HA  MET A1030     -30.460 -19.336  23.239  1.00  4.720          H  
ATOM  16539 1HB  MET A1030     -31.936 -16.780  23.950  1.00  6.580          H  
ATOM  16540 2HB  MET A1030     -30.543 -17.517  24.683  1.00  6.580          H  
ATOM  16541 1HG  MET A1030     -30.398 -16.417  21.964  1.00  6.580          H  
ATOM  16542 2HG  MET A1030     -30.026 -15.472  23.370  1.00  6.580          H  
ATOM  16543 1HE  MET A1030     -26.676 -17.059  24.603  1.00  6.580          H  
ATOM  16544 2HE  MET A1030     -27.800 -15.703  24.754  1.00  6.580          H  
ATOM  16545 3HE  MET A1030     -28.284 -17.333  25.264  1.00  6.580          H  
ATOM  16546  N   GLU A1031     -32.085 -20.341  24.925  1.00  4.130          N  
ATOM  16547  CA  GLU A1031     -33.062 -20.957  25.850  1.00  4.230          C  
ATOM  16548  C   GLU A1031     -33.146 -20.172  27.142  1.00  4.130          C  
ATOM  16549  O   GLU A1031     -32.152 -19.614  27.574  1.00  4.020          O  
ATOM  16550  CB  GLU A1031     -32.726 -22.402  26.202  1.00  5.880          C  
ATOM  16551  CG  GLU A1031     -32.803 -23.368  25.070  1.00  5.880          C  
ATOM  16552  CD  GLU A1031     -32.601 -24.790  25.533  1.00  5.880          C  
ATOM  16553  OE1 GLU A1031     -32.317 -24.987  26.693  1.00  5.880          O  
ATOM  16554  OE2 GLU A1031     -32.743 -25.676  24.729  1.00  5.880          O  
ATOM  16555  H   GLU A1031     -31.120 -20.676  24.881  1.00  4.960          H  
ATOM  16556  HA  GLU A1031     -34.043 -20.942  25.384  1.00  5.080          H  
ATOM  16557 1HB  GLU A1031     -31.722 -22.448  26.605  1.00  7.060          H  
ATOM  16558 2HB  GLU A1031     -33.405 -22.746  26.984  1.00  7.060          H  
ATOM  16559 1HG  GLU A1031     -33.778 -23.286  24.598  1.00  7.060          H  
ATOM  16560 2HG  GLU A1031     -32.049 -23.102  24.335  1.00  7.060          H  
ATOM  16561  N   GLU A1032     -34.303 -20.179  27.795  1.00  4.210          N  
ATOM  16562  CA  GLU A1032     -34.478 -19.478  29.070  1.00  4.150          C  
ATOM  16563  C   GLU A1032     -33.878 -20.209  30.273  1.00  4.200          C  
ATOM  16564  O   GLU A1032     -33.890 -21.441  30.314  1.00  4.300          O  
ATOM  16565  CB  GLU A1032     -35.971 -19.300  29.329  1.00  5.830          C  
ATOM  16566  CG  GLU A1032     -36.689 -18.394  28.357  1.00  5.830          C  
ATOM  16567  CD  GLU A1032     -38.162 -18.328  28.642  1.00  5.830          C  
ATOM  16568  OE1 GLU A1032     -38.745 -19.379  28.845  1.00  5.830          O  
ATOM  16569  OE2 GLU A1032     -38.699 -17.248  28.696  1.00  5.830          O  
ATOM  16570  H   GLU A1032     -35.092 -20.665  27.389  1.00  5.050          H  
ATOM  16571  HA  GLU A1032     -34.000 -18.499  28.994  1.00  4.980          H  
ATOM  16572 1HB  GLU A1032     -36.463 -20.267  29.288  1.00  7.000          H  
ATOM  16573 2HB  GLU A1032     -36.120 -18.905  30.334  1.00  7.000          H  
ATOM  16574 1HG  GLU A1032     -36.265 -17.394  28.429  1.00  7.000          H  
ATOM  16575 2HG  GLU A1032     -36.538 -18.756  27.337  1.00  7.000          H  
ATOM  16576  N   MET A1033     -33.417 -19.440  31.280  1.00  4.180          N  
ATOM  16577  CA  MET A1033     -32.944 -20.014  32.550  1.00  4.260          C  
ATOM  16578  C   MET A1033     -33.530 -19.177  33.719  1.00  4.260          C  
ATOM  16579  O   MET A1033     -33.870 -18.011  33.511  1.00  4.160          O  
ATOM  16580  CB  MET A1033     -31.432 -20.007  32.609  1.00  5.930          C  
ATOM  16581  CG  MET A1033     -30.699 -20.612  31.439  1.00  5.930          C  
ATOM  16582  SD  MET A1033     -28.891 -20.710  31.718  1.00  5.930          S  
ATOM  16583  CE  MET A1033     -28.297 -19.016  31.833  1.00  5.930          C  
ATOM  16584  H   MET A1033     -33.364 -18.428  31.124  1.00  5.020          H  
ATOM  16585  HA  MET A1033     -33.293 -21.036  32.640  1.00  5.110          H  
ATOM  16586 1HB  MET A1033     -31.062 -19.012  32.831  1.00  7.120          H  
ATOM  16587 2HB  MET A1033     -31.173 -20.663  33.396  1.00  7.120          H  
ATOM  16588 1HG  MET A1033     -31.079 -21.620  31.270  1.00  7.120          H  
ATOM  16589 2HG  MET A1033     -30.885 -20.036  30.548  1.00  7.120          H  
ATOM  16590 1HE  MET A1033     -27.219 -19.018  31.985  1.00  7.120          H  
ATOM  16591 2HE  MET A1033     -28.526 -18.484  30.938  1.00  7.120          H  
ATOM  16592 3HE  MET A1033     -28.767 -18.518  32.672  1.00  7.120          H  
ATOM  16593  N   LYS A1034     -33.701 -19.731  34.947  1.00  4.420          N  
ATOM  16594  CA  LYS A1034     -34.268 -18.896  36.020  1.00  4.420          C  
ATOM  16595  C   LYS A1034     -33.629 -18.895  37.429  1.00  4.440          C  
ATOM  16596  O   LYS A1034     -33.344 -17.821  37.965  1.00  4.580          O  
ATOM  16597  CB  LYS A1034     -35.746 -19.261  36.208  1.00  6.190          C  
ATOM  16598  CG  LYS A1034     -36.499 -18.422  37.255  1.00  6.190          C  
ATOM  16599  CD  LYS A1034     -37.945 -18.862  37.365  1.00  6.190          C  
ATOM  16600  CE  LYS A1034     -38.680 -18.100  38.455  1.00  6.190          C  
ATOM  16601  NZ  LYS A1034     -40.080 -18.577  38.613  1.00  6.190          N  
ATOM  16602  H   LYS A1034     -33.471 -20.697  35.173  1.00  5.300          H  
ATOM  16603  HA  LYS A1034     -34.228 -17.867  35.675  1.00  5.300          H  
ATOM  16604 1HB  LYS A1034     -36.270 -19.170  35.255  1.00  7.430          H  
ATOM  16605 2HB  LYS A1034     -35.823 -20.304  36.518  1.00  7.430          H  
ATOM  16606 1HG  LYS A1034     -36.046 -18.534  38.223  1.00  7.430          H  
ATOM  16607 2HG  LYS A1034     -36.457 -17.373  36.976  1.00  7.430          H  
ATOM  16608 1HD  LYS A1034     -38.449 -18.710  36.405  1.00  7.430          H  
ATOM  16609 2HD  LYS A1034     -37.974 -19.929  37.599  1.00  7.430          H  
ATOM  16610 1HE  LYS A1034     -38.152 -18.235  39.402  1.00  7.430          H  
ATOM  16611 2HE  LYS A1034     -38.694 -17.040  38.205  1.00  7.430          H  
ATOM  16612 1HZ  LYS A1034     -40.537 -18.054  39.346  1.00  7.430          H  
ATOM  16613 2HZ  LYS A1034     -40.582 -18.452  37.744  1.00  7.430          H  
ATOM  16614 3HZ  LYS A1034     -40.066 -19.561  38.858  1.00  7.430          H  
ATOM  16615  N   GLU A1035     -33.463 -20.071  38.060  1.00  4.580          N  
ATOM  16616  CA  GLU A1035     -33.131 -20.086  39.503  1.00  4.700          C  
ATOM  16617  C   GLU A1035     -32.168 -21.162  40.026  1.00  4.700          C  
ATOM  16618  O   GLU A1035     -31.751 -22.033  39.272  1.00  4.910          O  
ATOM  16619  CB  GLU A1035     -34.452 -20.184  40.284  1.00  6.530          C  
ATOM  16620  CG  GLU A1035     -35.286 -21.445  39.965  1.00  6.530          C  
ATOM  16621  CD  GLU A1035     -36.612 -21.464  40.665  1.00  6.530          C  
ATOM  16622  OE1 GLU A1035     -37.011 -20.435  41.159  1.00  6.530          O  
ATOM  16623  OE2 GLU A1035     -37.229 -22.502  40.711  1.00  6.530          O  
ATOM  16624  H   GLU A1035     -33.663 -20.938  37.554  1.00  5.500          H  
ATOM  16625  HA  GLU A1035     -32.673 -19.127  39.736  1.00  5.640          H  
ATOM  16626 1HB  GLU A1035     -34.256 -20.184  41.350  1.00  7.840          H  
ATOM  16627 2HB  GLU A1035     -35.058 -19.313  40.080  1.00  7.840          H  
ATOM  16628 1HG  GLU A1035     -35.459 -21.498  38.890  1.00  7.840          H  
ATOM  16629 2HG  GLU A1035     -34.725 -22.324  40.251  1.00  7.840          H  
ATOM  16630  N   TYR A1036     -31.876 -21.068  41.357  1.00  4.740          N  
ATOM  16631  CA  TYR A1036     -30.962 -21.889  42.206  1.00  4.540          C  
ATOM  16632  C   TYR A1036     -29.560 -21.285  42.379  1.00  4.530          C  
ATOM  16633  O   TYR A1036     -28.948 -20.765  41.447  1.00  4.670          O  
ATOM  16634  CB  TYR A1036     -30.795 -23.353  41.765  1.00  6.440          C  
ATOM  16635  CG  TYR A1036     -31.899 -24.373  42.078  1.00  6.440          C  
ATOM  16636  CD1 TYR A1036     -32.989 -24.575  41.263  1.00  6.440          C  
ATOM  16637  CD2 TYR A1036     -31.729 -25.170  43.181  1.00  6.440          C  
ATOM  16638  CE1 TYR A1036     -33.902 -25.591  41.549  1.00  6.440          C  
ATOM  16639  CE2 TYR A1036     -32.605 -26.161  43.473  1.00  6.440          C  
ATOM  16640  CZ  TYR A1036     -33.684 -26.388  42.666  1.00  6.440          C  
ATOM  16641  OH  TYR A1036     -34.510 -27.424  42.998  1.00  6.440          O  
ATOM  16642  H   TYR A1036     -32.323 -20.302  41.838  1.00  5.690          H  
ATOM  16643  HA  TYR A1036     -31.397 -21.926  43.205  1.00  5.450          H  
ATOM  16644 1HB  TYR A1036     -30.607 -23.399  40.722  1.00  7.720          H  
ATOM  16645 2HB  TYR A1036     -29.887 -23.722  42.240  1.00  7.720          H  
ATOM  16646  HD1 TYR A1036     -33.120 -23.960  40.409  1.00  7.720          H  
ATOM  16647  HD2 TYR A1036     -30.885 -25.024  43.824  1.00  7.720          H  
ATOM  16648  HE1 TYR A1036     -34.759 -25.764  40.901  1.00  7.720          H  
ATOM  16649  HE2 TYR A1036     -32.436 -26.788  44.350  1.00  7.720          H  
ATOM  16650  HH  TYR A1036     -35.301 -27.501  42.418  1.00  7.720          H  
ATOM  16651  N   ARG A1037     -29.079 -21.294  43.619  1.00  4.530          N  
ATOM  16652  CA  ARG A1037     -27.750 -20.776  43.922  1.00  4.570          C  
ATOM  16653  C   ARG A1037     -26.760 -21.912  43.890  1.00  4.730          C  
ATOM  16654  O   ARG A1037     -27.115 -23.009  44.276  1.00  4.910          O  
ATOM  16655  CB  ARG A1037     -27.732 -20.130  45.285  1.00  6.380          C  
ATOM  16656  CG  ARG A1037     -28.519 -18.870  45.405  1.00  6.380          C  
ATOM  16657  CD  ARG A1037     -28.395 -18.308  46.758  1.00  6.380          C  
ATOM  16658  NE  ARG A1037     -29.191 -17.097  46.917  1.00  6.380          N  
ATOM  16659  CZ  ARG A1037     -29.513 -16.521  48.103  1.00  6.380          C  
ATOM  16660  NH1 ARG A1037     -29.124 -17.066  49.240  1.00  6.380          N  
ATOM  16661  NH2 ARG A1037     -30.227 -15.405  48.122  1.00  6.380          N  
ATOM  16662  H   ARG A1037     -29.625 -21.738  44.368  1.00  5.440          H  
ATOM  16663  HA  ARG A1037     -27.470 -20.045  43.173  1.00  5.480          H  
ATOM  16664 1HB  ARG A1037     -28.153 -20.830  46.008  1.00  7.660          H  
ATOM  16665 2HB  ARG A1037     -26.740 -19.936  45.587  1.00  7.660          H  
ATOM  16666 1HG  ARG A1037     -28.148 -18.140  44.686  1.00  7.660          H  
ATOM  16667 2HG  ARG A1037     -29.569 -19.082  45.208  1.00  7.660          H  
ATOM  16668 1HD  ARG A1037     -28.704 -19.040  47.482  1.00  7.660          H  
ATOM  16669 2HD  ARG A1037     -27.349 -18.051  46.935  1.00  7.660          H  
ATOM  16670  HE  ARG A1037     -29.504 -16.640  46.067  1.00  7.660          H  
ATOM  16671 1HH1 ARG A1037     -28.589 -17.926  49.243  1.00  7.660          H  
ATOM  16672 2HH1 ARG A1037     -29.371 -16.636  50.120  1.00  7.660          H  
ATOM  16673 1HH2 ARG A1037     -30.532 -14.981  47.257  1.00  7.660          H  
ATOM  16674 2HH2 ARG A1037     -30.471 -14.974  49.003  1.00  7.660          H  
ATOM  16675  N   TYR A1038     -25.528 -21.682  43.456  1.00  4.730          N  
ATOM  16676  CA  TYR A1038     -24.557 -22.754  43.501  1.00  4.920          C  
ATOM  16677  C   TYR A1038     -23.325 -22.334  44.317  1.00  4.970          C  
ATOM  16678  O   TYR A1038     -22.373 -21.763  43.761  1.00  4.940          O  
ATOM  16679  CB  TYR A1038     -24.140 -23.078  42.085  1.00  6.810          C  
ATOM  16680  CG  TYR A1038     -23.457 -24.384  41.918  1.00  6.810          C  
ATOM  16681  CD1 TYR A1038     -24.252 -25.493  41.677  1.00  6.810          C  
ATOM  16682  CD2 TYR A1038     -22.075 -24.509  41.993  1.00  6.810          C  
ATOM  16683  CE1 TYR A1038     -23.689 -26.717  41.505  1.00  6.810          C  
ATOM  16684  CE2 TYR A1038     -21.508 -25.751  41.821  1.00  6.810          C  
ATOM  16685  CZ  TYR A1038     -22.315 -26.850  41.577  1.00  6.810          C  
ATOM  16686  OH  TYR A1038     -21.758 -28.089  41.420  1.00  6.810          O  
ATOM  16687  H   TYR A1038     -25.233 -20.772  43.103  1.00  5.680          H  
ATOM  16688  HA  TYR A1038     -25.005 -23.640  43.950  1.00  5.900          H  
ATOM  16689 1HB  TYR A1038     -25.007 -23.067  41.458  1.00  8.170          H  
ATOM  16690 2HB  TYR A1038     -23.478 -22.295  41.721  1.00  8.170          H  
ATOM  16691  HD1 TYR A1038     -25.334 -25.382  41.623  1.00  8.170          H  
ATOM  16692  HD2 TYR A1038     -21.448 -23.636  42.187  1.00  8.170          H  
ATOM  16693  HE1 TYR A1038     -24.321 -27.587  41.317  1.00  8.170          H  
ATOM  16694  HE2 TYR A1038     -20.431 -25.873  41.875  1.00  8.170          H  
ATOM  16695  HH  TYR A1038     -20.824 -28.034  41.615  1.00  8.170          H  
ATOM  16696  N   PRO A1039     -23.294 -22.567  45.639  1.00  5.070          N  
ATOM  16697  CA  PRO A1039     -22.198 -22.194  46.497  1.00  5.180          C  
ATOM  16698  C   PRO A1039     -20.965 -22.895  45.996  1.00  5.340          C  
ATOM  16699  O   PRO A1039     -21.093 -24.012  45.483  1.00  5.450          O  
ATOM  16700  CB  PRO A1039     -22.657 -22.655  47.876  1.00  7.770          C  
ATOM  16701  CG  PRO A1039     -24.138 -22.737  47.777  1.00  7.770          C  
ATOM  16702  CD  PRO A1039     -24.414 -23.180  46.352  1.00  7.770          C  
ATOM  16703  HA  PRO A1039     -22.075 -21.121  46.502  1.00  6.220          H  
ATOM  16704 1HB  PRO A1039     -22.222 -23.581  48.118  1.00  9.320          H  
ATOM  16705 2HB  PRO A1039     -22.316 -21.935  48.639  1.00  9.320          H  
ATOM  16706 1HG  PRO A1039     -24.514 -23.440  48.524  1.00  9.320          H  
ATOM  16707 2HG  PRO A1039     -24.587 -21.760  48.004  1.00  9.320          H  
ATOM  16708 1HD  PRO A1039     -24.388 -24.279  46.255  1.00  9.320          H  
ATOM  16709 2HD  PRO A1039     -25.370 -22.762  46.063  1.00  9.320          H  
ATOM  16710  N   PHE A1040     -19.791 -22.267  46.079  1.00  5.390          N  
ATOM  16711  CA  PHE A1040     -18.622 -23.024  45.652  1.00  5.590          C  
ATOM  16712  C   PHE A1040     -17.344 -22.719  46.444  1.00  5.840          C  
ATOM  16713  O   PHE A1040     -16.257 -23.113  46.033  1.00  6.010          O  
ATOM  16714  CB  PHE A1040     -18.393 -22.690  44.165  1.00  7.750          C  
ATOM  16715  CG  PHE A1040     -17.389 -23.518  43.423  1.00  7.750          C  
ATOM  16716  CD1 PHE A1040     -17.737 -24.764  42.968  1.00  7.750          C  
ATOM  16717  CD2 PHE A1040     -16.108 -23.053  43.167  1.00  7.750          C  
ATOM  16718  CE1 PHE A1040     -16.837 -25.529  42.281  1.00  7.750          C  
ATOM  16719  CE2 PHE A1040     -15.201 -23.822  42.491  1.00  7.750          C  
ATOM  16720  CZ  PHE A1040     -15.569 -25.067  42.044  1.00  7.750          C  
ATOM  16721  H   PHE A1040     -19.730 -21.332  46.487  1.00  6.470          H  
ATOM  16722  HA  PHE A1040     -18.844 -24.084  45.758  1.00  6.710          H  
ATOM  16723 1HB  PHE A1040     -19.348 -22.766  43.636  1.00  9.300          H  
ATOM  16724 2HB  PHE A1040     -18.077 -21.649  44.087  1.00  9.300          H  
ATOM  16725  HD1 PHE A1040     -18.741 -25.136  43.165  1.00  9.300          H  
ATOM  16726  HD2 PHE A1040     -15.826 -22.070  43.526  1.00  9.300          H  
ATOM  16727  HE1 PHE A1040     -17.121 -26.510  41.932  1.00  9.300          H  
ATOM  16728  HE2 PHE A1040     -14.197 -23.447  42.304  1.00  9.300          H  
ATOM  16729  HZ  PHE A1040     -14.859 -25.688  41.501  1.00  9.300          H  
ATOM  16730  N   TYR A1041     -17.456 -22.161  47.647  1.00  5.880          N  
ATOM  16731  CA  TYR A1041     -16.236 -21.912  48.412  1.00  6.110          C  
ATOM  16732  C   TYR A1041     -16.349 -22.324  49.875  1.00  6.210          C  
ATOM  16733  O   TYR A1041     -15.473 -23.035  50.402  1.00  6.430          O  
ATOM  16734  CB  TYR A1041     -15.820 -20.457  48.242  1.00  8.460          C  
ATOM  16735  CG  TYR A1041     -15.477 -20.103  46.773  1.00  8.460          C  
ATOM  16736  CD1 TYR A1041     -16.388 -19.428  45.969  1.00  8.460          C  
ATOM  16737  CD2 TYR A1041     -14.255 -20.480  46.242  1.00  8.460          C  
ATOM  16738  CE1 TYR A1041     -16.068 -19.138  44.660  1.00  8.460          C  
ATOM  16739  CE2 TYR A1041     -13.937 -20.182  44.943  1.00  8.460          C  
ATOM  16740  CZ  TYR A1041     -14.835 -19.511  44.152  1.00  8.460          C  
ATOM  16741  OH  TYR A1041     -14.512 -19.210  42.848  1.00  8.460          O  
ATOM  16742  H   TYR A1041     -18.349 -21.803  47.973  1.00  7.060          H  
ATOM  16743  HA  TYR A1041     -15.440 -22.522  47.989  1.00  7.330          H  
ATOM  16744 1HB  TYR A1041     -16.618 -19.819  48.568  1.00 10.150          H  
ATOM  16745 2HB  TYR A1041     -14.959 -20.244  48.867  1.00 10.150          H  
ATOM  16746  HD1 TYR A1041     -17.348 -19.136  46.365  1.00 10.150          H  
ATOM  16747  HD2 TYR A1041     -13.546 -21.020  46.854  1.00 10.150          H  
ATOM  16748  HE1 TYR A1041     -16.782 -18.614  44.026  1.00 10.150          H  
ATOM  16749  HE2 TYR A1041     -12.970 -20.483  44.539  1.00 10.150          H  
ATOM  16750  HH  TYR A1041     -13.632 -19.538  42.652  1.00 10.150          H  
ATOM  16751  N   ASP A1042     -17.446 -21.914  50.534  1.00  6.080          N  
ATOM  16752  CA  ASP A1042     -17.613 -22.262  51.939  1.00  6.170          C  
ATOM  16753  C   ASP A1042     -17.577 -23.768  52.058  1.00  6.340          C  
ATOM  16754  O   ASP A1042     -18.312 -24.471  51.356  1.00  6.410          O  
ATOM  16755  CB  ASP A1042     -18.959 -21.777  52.535  1.00  8.600          C  
ATOM  16756  CG  ASP A1042     -19.143 -20.218  52.752  1.00  8.600          C  
ATOM  16757  OD1 ASP A1042     -18.206 -19.458  52.626  1.00  8.600          O  
ATOM  16758  OD2 ASP A1042     -20.261 -19.815  53.045  1.00  8.600          O  
ATOM  16759  H   ASP A1042     -18.131 -21.340  50.067  1.00  7.300          H  
ATOM  16760  HA  ASP A1042     -16.788 -21.856  52.497  1.00  7.400          H  
ATOM  16761 1HB  ASP A1042     -19.770 -22.127  51.891  1.00 10.320          H  
ATOM  16762 2HB  ASP A1042     -19.093 -22.266  53.505  1.00 10.320          H  
ATOM  16763  N   GLN A1043     -16.804 -24.281  52.994  1.00  6.470          N  
ATOM  16764  CA  GLN A1043     -16.685 -25.720  53.148  1.00  6.680          C  
ATOM  16765  C   GLN A1043     -17.831 -26.265  53.967  1.00  6.690          C  
ATOM  16766  O   GLN A1043     -17.692 -26.663  55.122  1.00  6.870          O  
ATOM  16767  CB  GLN A1043     -15.330 -26.085  53.740  1.00  9.270          C  
ATOM  16768  CG  GLN A1043     -14.166 -25.632  52.853  1.00  9.270          C  
ATOM  16769  CD  GLN A1043     -14.096 -26.407  51.557  1.00  9.270          C  
ATOM  16770  OE1 GLN A1043     -13.820 -27.609  51.587  1.00  9.270          O  
ATOM  16771  NE2 GLN A1043     -14.352 -25.755  50.417  1.00  9.270          N  
ATOM  16772  H   GLN A1043     -16.252 -23.656  53.571  1.00  7.760          H  
ATOM  16773  HA  GLN A1043     -16.750 -26.174  52.160  1.00  8.020          H  
ATOM  16774 1HB  GLN A1043     -15.222 -25.665  54.725  1.00 11.120          H  
ATOM  16775 2HB  GLN A1043     -15.265 -27.166  53.843  1.00 11.120          H  
ATOM  16776 1HG  GLN A1043     -14.295 -24.580  52.592  1.00 11.120          H  
ATOM  16777 2HG  GLN A1043     -13.228 -25.773  53.388  1.00 11.120          H  
ATOM  16778 1HE2 GLN A1043     -14.312 -26.248  49.548  1.00 11.120          H  
ATOM  16779 2HE2 GLN A1043     -14.606 -24.758  50.407  1.00 11.120          H  
ATOM  16780  N   ALA A1044     -18.979 -26.226  53.314  1.00  6.570          N  
ATOM  16781  CA  ALA A1044     -20.269 -26.645  53.785  1.00  6.600          C  
ATOM  16782  C   ALA A1044     -20.940 -27.246  52.576  1.00  6.580          C  
ATOM  16783  O   ALA A1044     -21.844 -28.077  52.675  1.00  6.750          O  
ATOM  16784  CB  ALA A1044     -21.052 -25.475  54.354  1.00  9.230          C  
ATOM  16785  H   ALA A1044     -18.923 -25.851  52.367  1.00  7.880          H  
ATOM  16786  HA  ALA A1044     -20.144 -27.417  54.543  1.00  7.920          H  
ATOM  16787 1HB  ALA A1044     -22.034 -25.820  54.677  1.00 11.070          H  
ATOM  16788 2HB  ALA A1044     -20.517 -25.060  55.201  1.00 11.070          H  
ATOM  16789 3HB  ALA A1044     -21.170 -24.711  53.585  1.00 11.070          H  
ATOM  16790  N   ILE A1045     -20.473 -26.783  51.415  1.00  6.440          N  
ATOM  16791  CA  ILE A1045     -21.009 -27.220  50.133  1.00  6.430          C  
ATOM  16792  C   ILE A1045     -19.932 -28.076  49.501  1.00  6.620          C  
ATOM  16793  O   ILE A1045     -18.746 -27.733  49.571  1.00  6.540          O  
ATOM  16794  CB  ILE A1045     -21.350 -26.024  49.190  1.00  9.010          C  
ATOM  16795  CG1 ILE A1045     -22.249 -26.468  47.966  1.00  9.010          C  
ATOM  16796  CG2 ILE A1045     -20.043 -25.385  48.601  1.00  9.010          C  
ATOM  16797  CD1 ILE A1045     -23.726 -26.730  48.312  1.00  9.010          C  
ATOM  16798  H   ILE A1045     -19.708 -26.095  51.442  1.00  7.730          H  
ATOM  16799  HA  ILE A1045     -21.893 -27.832  50.296  1.00  7.720          H  
ATOM  16800  HB  ILE A1045     -21.891 -25.274  49.766  1.00 10.810          H  
ATOM  16801 1HG1 ILE A1045     -22.212 -25.690  47.204  1.00 10.810          H  
ATOM  16802 2HG1 ILE A1045     -21.840 -27.374  47.531  1.00 10.810          H  
ATOM  16803 1HG2 ILE A1045     -20.274 -24.563  47.987  1.00 10.810          H  
ATOM  16804 2HG2 ILE A1045     -19.408 -25.048  49.384  1.00 10.810          H  
ATOM  16805 3HG2 ILE A1045     -19.516 -26.097  48.000  1.00 10.810          H  
ATOM  16806 1HD1 ILE A1045     -24.270 -27.028  47.408  1.00 10.810          H  
ATOM  16807 2HD1 ILE A1045     -23.801 -27.520  49.041  1.00 10.810          H  
ATOM  16808 3HD1 ILE A1045     -24.173 -25.830  48.716  1.00 10.810          H  
ATOM  16809  N   THR A1046     -20.305 -29.153  48.839  1.00  7.030          N  
ATOM  16810  CA  THR A1046     -19.337 -30.000  48.176  1.00  7.380          C  
ATOM  16811  C   THR A1046     -18.850 -29.363  46.864  1.00  7.400          C  
ATOM  16812  O   THR A1046     -19.116 -29.815  45.753  1.00  7.540          O  
ATOM  16813  CB  THR A1046     -19.940 -31.381  47.948  1.00 10.190          C  
ATOM  16814  OG1 THR A1046     -21.187 -31.249  47.254  1.00 10.190          O  
ATOM  16815  CG2 THR A1046     -20.184 -32.064  49.281  1.00 10.190          C  
ATOM  16816  H   THR A1046     -21.275 -29.434  48.782  1.00  8.440          H  
ATOM  16817  HA  THR A1046     -18.473 -30.114  48.830  1.00  8.860          H  
ATOM  16818  HB  THR A1046     -19.255 -31.977  47.358  1.00 12.230          H  
ATOM  16819  HG1 THR A1046     -21.290 -32.040  46.673  1.00 12.230          H  
ATOM  16820 1HG2 THR A1046     -20.612 -33.052  49.104  1.00 12.230          H  
ATOM  16821 2HG2 THR A1046     -19.238 -32.168  49.811  1.00 12.230          H  
ATOM  16822 3HG2 THR A1046     -20.870 -31.472  49.880  1.00 12.230          H  
ATOM  16823  N   ALA A1047     -18.100 -28.277  47.002  1.00  7.440          N  
ATOM  16824  CA  ALA A1047     -17.643 -27.474  45.869  1.00  7.640          C  
ATOM  16825  C   ALA A1047     -16.837 -28.309  44.884  1.00  7.640          C  
ATOM  16826  O   ALA A1047     -16.977 -28.180  43.667  1.00  7.840          O  
ATOM  16827  CB  ALA A1047     -16.792 -26.312  46.360  1.00 10.620          C  
ATOM  16828  H   ALA A1047     -17.919 -27.984  47.965  1.00  8.930          H  
ATOM  16829  HA  ALA A1047     -18.521 -27.084  45.353  1.00  9.170          H  
ATOM  16830 1HB  ALA A1047     -16.475 -25.704  45.516  1.00 12.740          H  
ATOM  16831 2HB  ALA A1047     -17.366 -25.701  47.047  1.00 12.740          H  
ATOM  16832 3HB  ALA A1047     -15.914 -26.694  46.873  1.00 12.740          H  
ATOM  16833  N   ASN A1048     -16.083 -29.264  45.406  1.00  7.580          N  
ATOM  16834  CA  ASN A1048     -15.206 -30.079  44.588  1.00  7.790          C  
ATOM  16835  C   ASN A1048     -15.930 -31.133  43.752  1.00  7.710          C  
ATOM  16836  O   ASN A1048     -15.286 -31.836  42.971  1.00  8.070          O  
ATOM  16837  CB  ASN A1048     -14.171 -30.725  45.474  1.00 10.820          C  
ATOM  16838  CG  ASN A1048     -13.215 -29.709  46.030  1.00 10.820          C  
ATOM  16839  OD1 ASN A1048     -12.993 -28.637  45.452  1.00 10.820          O  
ATOM  16840  ND2 ASN A1048     -12.651 -30.019  47.162  1.00 10.820          N  
ATOM  16841  H   ASN A1048     -16.049 -29.367  46.410  1.00  9.100          H  
ATOM  16842  HA  ASN A1048     -14.695 -29.419  43.886  1.00  9.350          H  
ATOM  16843 1HB  ASN A1048     -14.665 -31.244  46.295  1.00 12.990          H  
ATOM  16844 2HB  ASN A1048     -13.608 -31.465  44.904  1.00 12.990          H  
ATOM  16845 1HD2 ASN A1048     -12.009 -29.382  47.590  1.00 12.990          H  
ATOM  16846 2HD2 ASN A1048     -12.855 -30.893  47.603  1.00 12.990          H  
ATOM  16847  N   ASP A1049     -17.256 -31.249  43.897  1.00  7.390          N  
ATOM  16848  CA  ASP A1049     -18.016 -32.205  43.096  1.00  7.460          C  
ATOM  16849  C   ASP A1049     -18.080 -31.777  41.627  1.00  7.240          C  
ATOM  16850  O   ASP A1049     -18.396 -32.593  40.757  1.00  7.390          O  
ATOM  16851  CB  ASP A1049     -19.474 -32.367  43.573  1.00 10.420          C  
ATOM  16852  CG  ASP A1049     -19.709 -33.119  44.909  1.00 10.420          C  
ATOM  16853  OD1 ASP A1049     -18.813 -33.706  45.465  1.00 10.420          O  
ATOM  16854  OD2 ASP A1049     -20.858 -33.097  45.351  1.00 10.420          O  
ATOM  16855  H   ASP A1049     -17.759 -30.655  44.563  1.00  8.870          H  
ATOM  16856  HA  ASP A1049     -17.517 -33.176  43.152  1.00  8.950          H  
ATOM  16857 1HB  ASP A1049     -19.910 -31.369  43.677  1.00 12.500          H  
ATOM  16858 2HB  ASP A1049     -20.039 -32.883  42.801  1.00 12.500          H  
ATOM  16859  N   LYS A1050     -17.890 -30.484  41.333  1.00  7.110          N  
ATOM  16860  CA  LYS A1050     -18.008 -30.030  39.946  1.00  7.220          C  
ATOM  16861  C   LYS A1050     -16.710 -30.264  39.187  1.00  7.290          C  
ATOM  16862  O   LYS A1050     -15.638 -29.859  39.627  1.00  7.690          O  
ATOM  16863  CB  LYS A1050     -18.389 -28.553  39.877  1.00 10.060          C  
ATOM  16864  CG  LYS A1050     -18.654 -27.980  38.461  1.00 10.060          C  
ATOM  16865  CD  LYS A1050     -19.972 -28.466  37.841  1.00 10.060          C  
ATOM  16866  CE  LYS A1050     -20.251 -27.727  36.524  1.00 10.060          C  
ATOM  16867  NZ  LYS A1050     -21.577 -28.066  35.946  1.00 10.060          N  
ATOM  16868  H   LYS A1050     -17.643 -29.821  42.077  1.00  8.530          H  
ATOM  16869  HA  LYS A1050     -18.782 -30.609  39.460  1.00  8.660          H  
ATOM  16870 1HB  LYS A1050     -19.268 -28.381  40.480  1.00 12.080          H  
ATOM  16871 2HB  LYS A1050     -17.583 -27.970  40.304  1.00 12.080          H  
ATOM  16872 1HG  LYS A1050     -18.711 -26.916  38.536  1.00 12.080          H  
ATOM  16873 2HG  LYS A1050     -17.835 -28.232  37.789  1.00 12.080          H  
ATOM  16874 1HD  LYS A1050     -19.906 -29.526  37.626  1.00 12.080          H  
ATOM  16875 2HD  LYS A1050     -20.800 -28.299  38.535  1.00 12.080          H  
ATOM  16876 1HE  LYS A1050     -20.220 -26.680  36.708  1.00 12.080          H  
ATOM  16877 2HE  LYS A1050     -19.478 -27.974  35.803  1.00 12.080          H  
ATOM  16878 1HZ  LYS A1050     -21.725 -27.541  35.095  1.00 12.080          H  
ATOM  16879 2HZ  LYS A1050     -21.622 -29.056  35.739  1.00 12.080          H  
ATOM  16880 3HZ  LYS A1050     -22.300 -27.827  36.612  1.00 12.080          H  
ATOM  16881  N   GLN A1051     -16.811 -30.891  38.024  1.00  7.100          N  
ATOM  16882  CA  GLN A1051     -15.635 -31.172  37.216  1.00  7.080          C  
ATOM  16883  C   GLN A1051     -14.968 -29.871  36.765  1.00  7.230          C  
ATOM  16884  O   GLN A1051     -15.599 -29.024  36.123  1.00  7.540          O  
ATOM  16885  CB  GLN A1051     -16.048 -31.964  35.982  1.00  9.920          C  
ATOM  16886  CG  GLN A1051     -14.923 -32.485  35.100  1.00  9.920          C  
ATOM  16887  CD  GLN A1051     -14.184 -33.631  35.756  1.00  9.920          C  
ATOM  16888  OE1 GLN A1051     -14.821 -34.617  36.135  1.00  9.920          O  
ATOM  16889  NE2 GLN A1051     -12.870 -33.524  35.911  1.00  9.920          N  
ATOM  16890  H   GLN A1051     -17.720 -31.209  37.720  1.00  8.520          H  
ATOM  16891  HA  GLN A1051     -14.925 -31.743  37.814  1.00  8.500          H  
ATOM  16892 1HB  GLN A1051     -16.657 -32.797  36.287  1.00 11.900          H  
ATOM  16893 2HB  GLN A1051     -16.647 -31.329  35.383  1.00 11.900          H  
ATOM  16894 1HG  GLN A1051     -15.348 -32.848  34.171  1.00 11.900          H  
ATOM  16895 2HG  GLN A1051     -14.220 -31.693  34.887  1.00 11.900          H  
ATOM  16896 1HE2 GLN A1051     -12.351 -34.266  36.344  1.00 11.900          H  
ATOM  16897 2HE2 GLN A1051     -12.391 -32.686  35.613  1.00 11.900          H  
ATOM  16898  N   ASN A1052     -13.668 -29.746  37.018  1.00  7.250          N  
ATOM  16899  CA  ASN A1052     -12.904 -28.553  36.642  1.00  7.540          C  
ATOM  16900  C   ASN A1052     -13.078 -28.104  35.184  1.00  7.780          C  
ATOM  16901  O   ASN A1052     -13.249 -26.910  34.906  1.00  7.840          O  
ATOM  16902  CB  ASN A1052     -11.446 -28.833  36.954  1.00 10.440          C  
ATOM  16903  CG  ASN A1052     -10.954 -30.149  36.307  1.00 10.440          C  
ATOM  16904  OD1 ASN A1052     -11.727 -30.864  35.624  1.00 10.440          O  
ATOM  16905  ND2 ASN A1052      -9.704 -30.468  36.522  1.00 10.440          N  
ATOM  16906  H   ASN A1052     -13.209 -30.478  37.542  1.00  8.700          H  
ATOM  16907  HA  ASN A1052     -13.244 -27.731  37.273  1.00  9.050          H  
ATOM  16908 1HB  ASN A1052     -10.831 -28.010  36.586  1.00 12.530          H  
ATOM  16909 2HB  ASN A1052     -11.308 -28.895  38.031  1.00 12.530          H  
ATOM  16910 1HD2 ASN A1052      -9.325 -31.308  36.136  1.00 12.530          H  
ATOM  16911 2HD2 ASN A1052      -9.121 -29.871  37.078  1.00 12.530          H  
ATOM  16912  N   LYS A1053     -13.156 -29.076  34.288  1.00  8.110          N  
ATOM  16913  CA  LYS A1053     -13.275 -28.859  32.853  1.00  8.560          C  
ATOM  16914  C   LYS A1053     -14.691 -28.611  32.355  1.00  8.640          C  
ATOM  16915  O   LYS A1053     -14.926 -28.581  31.138  1.00  8.780          O  
ATOM  16916  CB  LYS A1053     -12.655 -30.024  32.081  1.00 11.800          C  
ATOM  16917  CG  LYS A1053     -11.135 -30.226  32.242  1.00 11.800          C  
ATOM  16918  CD  LYS A1053     -10.352 -29.088  31.566  1.00 11.800          C  
ATOM  16919  CE  LYS A1053      -8.858 -29.329  31.582  1.00 11.800          C  
ATOM  16920  NZ  LYS A1053      -8.117 -28.227  30.897  1.00 11.800          N  
ATOM  16921  H   LYS A1053     -12.987 -30.009  34.647  1.00  9.730          H  
ATOM  16922  HA  LYS A1053     -12.713 -27.959  32.612  1.00 10.270          H  
ATOM  16923 1HB  LYS A1053     -13.155 -30.953  32.359  1.00 14.160          H  
ATOM  16924 2HB  LYS A1053     -12.827 -29.868  31.023  1.00 14.160          H  
ATOM  16925 1HG  LYS A1053     -10.870 -30.261  33.289  1.00 14.160          H  
ATOM  16926 2HG  LYS A1053     -10.859 -31.174  31.779  1.00 14.160          H  
ATOM  16927 1HD  LYS A1053     -10.690 -28.990  30.530  1.00 14.160          H  
ATOM  16928 2HD  LYS A1053     -10.543 -28.146  32.079  1.00 14.160          H  
ATOM  16929 1HE  LYS A1053      -8.519 -29.396  32.616  1.00 14.160          H  
ATOM  16930 2HE  LYS A1053      -8.639 -30.270  31.076  1.00 14.160          H  
ATOM  16931 1HZ  LYS A1053      -7.122 -28.416  30.922  1.00 14.160          H  
ATOM  16932 2HZ  LYS A1053      -8.422 -28.171  29.931  1.00 14.160          H  
ATOM  16933 3HZ  LYS A1053      -8.308 -27.347  31.362  1.00 14.160          H  
ATOM  16934  N   TYR A1054     -15.664 -28.536  33.269  1.00  8.710          N  
ATOM  16935  CA  TYR A1054     -17.032 -28.212  32.907  1.00  9.010          C  
ATOM  16936  C   TYR A1054     -17.265 -26.840  33.559  1.00  9.580          C  
ATOM  16937  O   TYR A1054     -17.928 -25.946  33.020  1.00  9.930          O  
ATOM  16938  CB  TYR A1054     -18.034 -29.273  33.401  1.00 12.490          C  
ATOM  16939  CG  TYR A1054     -17.817 -30.748  32.885  1.00 12.490          C  
ATOM  16940  CD1 TYR A1054     -16.964 -31.077  31.834  1.00 12.490          C  
ATOM  16941  CD2 TYR A1054     -18.500 -31.761  33.493  1.00 12.490          C  
ATOM  16942  CE1 TYR A1054     -16.796 -32.377  31.450  1.00 12.490          C  
ATOM  16943  CE2 TYR A1054     -18.330 -33.060  33.081  1.00 12.490          C  
ATOM  16944  CZ  TYR A1054     -17.489 -33.368  32.084  1.00 12.490          C  
ATOM  16945  OH  TYR A1054     -17.340 -34.684  31.703  1.00 12.490          O  
ATOM  16946  H   TYR A1054     -15.445 -28.633  34.261  1.00 10.450          H  
ATOM  16947  HA  TYR A1054     -17.121 -28.098  31.831  1.00 10.810          H  
ATOM  16948 1HB  TYR A1054     -17.992 -29.303  34.488  1.00 14.990          H  
ATOM  16949 2HB  TYR A1054     -19.042 -28.968  33.126  1.00 14.990          H  
ATOM  16950  HD1 TYR A1054     -16.426 -30.332  31.315  1.00 14.990          H  
ATOM  16951  HD2 TYR A1054     -19.174 -31.530  34.301  1.00 14.990          H  
ATOM  16952  HE1 TYR A1054     -16.117 -32.617  30.636  1.00 14.990          H  
ATOM  16953  HE2 TYR A1054     -18.869 -33.858  33.556  1.00 14.990          H  
ATOM  16954  HH  TYR A1054     -17.950 -35.233  32.210  1.00 14.990          H  
ATOM  16955  N   PHE A1055     -16.659 -26.675  34.737  1.00  9.820          N  
ATOM  16956  CA  PHE A1055     -16.716 -25.457  35.552  1.00 10.470          C  
ATOM  16957  C   PHE A1055     -16.175 -24.281  34.740  1.00 11.200          C  
ATOM  16958  O   PHE A1055     -16.768 -23.199  34.685  1.00 11.480          O  
ATOM  16959  CB  PHE A1055     -15.929 -25.620  36.859  1.00 14.400          C  
ATOM  16960  CG  PHE A1055     -16.007 -24.444  37.807  1.00 14.400          C  
ATOM  16961  CD1 PHE A1055     -17.121 -24.246  38.611  1.00 14.400          C  
ATOM  16962  CD2 PHE A1055     -14.966 -23.542  37.906  1.00 14.400          C  
ATOM  16963  CE1 PHE A1055     -17.196 -23.184  39.472  1.00 14.400          C  
ATOM  16964  CE2 PHE A1055     -15.041 -22.477  38.776  1.00 14.400          C  
ATOM  16965  CZ  PHE A1055     -16.162 -22.301  39.556  1.00 14.400          C  
ATOM  16966  H   PHE A1055     -16.136 -27.473  35.109  1.00 11.780          H  
ATOM  16967  HA  PHE A1055     -17.758 -25.254  35.802  1.00 12.560          H  
ATOM  16968 1HB  PHE A1055     -16.265 -26.506  37.379  1.00 17.280          H  
ATOM  16969 2HB  PHE A1055     -14.883 -25.784  36.619  1.00 17.280          H  
ATOM  16970  HD1 PHE A1055     -17.941 -24.929  38.555  1.00 17.280          H  
ATOM  16971  HD2 PHE A1055     -14.079 -23.678  37.285  1.00 17.280          H  
ATOM  16972  HE1 PHE A1055     -18.079 -23.038  40.096  1.00 17.280          H  
ATOM  16973  HE2 PHE A1055     -14.220 -21.768  38.845  1.00 17.280          H  
ATOM  16974  HZ  PHE A1055     -16.229 -21.451  40.244  1.00 17.280          H  
ATOM  16975  N   ASP A1056     -15.067 -24.528  34.023  1.00 11.680          N  
ATOM  16976  CA  ASP A1056     -14.376 -23.514  33.226  1.00 12.220          C  
ATOM  16977  C   ASP A1056     -15.138 -23.061  31.965  1.00 12.880          C  
ATOM  16978  O   ASP A1056     -14.609 -22.256  31.192  1.00 13.340          O  
ATOM  16979  CB  ASP A1056     -13.005 -24.037  32.768  1.00 16.890          C  
ATOM  16980  CG  ASP A1056     -13.054 -25.206  31.695  1.00 16.890          C  
ATOM  16981  OD1 ASP A1056     -14.110 -25.474  31.102  1.00 16.890          O  
ATOM  16982  OD2 ASP A1056     -12.022 -25.807  31.466  1.00 16.890          O  
ATOM  16983  H   ASP A1056     -14.634 -25.454  34.111  1.00 14.020          H  
ATOM  16984  HA  ASP A1056     -14.226 -22.639  33.860  1.00 14.660          H  
ATOM  16985 1HB  ASP A1056     -12.424 -23.214  32.349  1.00 20.270          H  
ATOM  16986 2HB  ASP A1056     -12.460 -24.409  33.641  1.00 20.270          H  
ATOM  16987  N   GLN A1057     -16.393 -23.504  31.803  1.00 13.100          N  
ATOM  16988  CA  GLN A1057     -17.301 -23.090  30.740  1.00 13.800          C  
ATOM  16989  C   GLN A1057     -16.917 -23.597  29.360  1.00 14.450          C  
ATOM  16990  O   GLN A1057     -17.368 -23.024  28.361  1.00 15.020          O  
ATOM  16991  CB  GLN A1057     -17.419 -21.546  30.707  1.00 19.040          C  
ATOM  16992  CG  GLN A1057     -17.825 -20.927  32.050  1.00 19.040          C  
ATOM  16993  CD  GLN A1057     -19.239 -21.249  32.460  1.00 19.040          C  
ATOM  16994  OE1 GLN A1057     -20.199 -20.731  31.874  1.00 19.040          O  
ATOM  16995  NE2 GLN A1057     -19.376 -22.120  33.452  1.00 19.040          N  
ATOM  16996  H   GLN A1057     -16.762 -24.217  32.442  1.00 15.720          H  
ATOM  16997  HA  GLN A1057     -18.282 -23.503  30.975  1.00 16.560          H  
ATOM  16998 1HB  GLN A1057     -16.497 -21.089  30.370  1.00 22.850          H  
ATOM  16999 2HB  GLN A1057     -18.184 -21.270  29.986  1.00 22.850          H  
ATOM  17000 1HG  GLN A1057     -17.169 -21.291  32.834  1.00 22.850          H  
ATOM  17001 2HG  GLN A1057     -17.733 -19.845  31.975  1.00 22.850          H  
ATOM  17002 1HE2 GLN A1057     -20.314 -22.378  33.790  1.00 22.850          H  
ATOM  17003 2HE2 GLN A1057     -18.530 -22.543  33.883  1.00 22.850          H  
ATOM  17004  N   TRP A1058     -16.201 -24.731  29.319  1.00 14.500          N  
ATOM  17005  CA  TRP A1058     -15.813 -25.433  28.096  1.00 15.220          C  
ATOM  17006  C   TRP A1058     -14.754 -24.721  27.260  1.00 15.580          C  
ATOM  17007  O   TRP A1058     -14.928 -24.524  26.057  1.00 15.780          O  
ATOM  17008  CB  TRP A1058     -17.024 -25.724  27.188  1.00 21.020          C  
ATOM  17009  CG  TRP A1058     -18.049 -26.709  27.718  1.00 21.020          C  
ATOM  17010  CD1 TRP A1058     -18.006 -27.465  28.853  1.00 21.020          C  
ATOM  17011  CD2 TRP A1058     -19.261 -27.097  27.033  1.00 21.020          C  
ATOM  17012  NE1 TRP A1058     -19.103 -28.294  28.903  1.00 21.020          N  
ATOM  17013  CE2 TRP A1058     -19.874 -28.080  27.808  1.00 21.020          C  
ATOM  17014  CE3 TRP A1058     -19.857 -26.704  25.826  1.00 21.020          C  
ATOM  17015  CZ2 TRP A1058     -21.059 -28.684  27.425  1.00 21.020          C  
ATOM  17016  CZ3 TRP A1058     -21.051 -27.303  25.442  1.00 21.020          C  
ATOM  17017  CH2 TRP A1058     -21.637 -28.268  26.223  1.00 21.020          C  
ATOM  17018  H   TRP A1058     -15.803 -25.074  30.206  1.00 17.400          H  
ATOM  17019  HA  TRP A1058     -15.386 -26.389  28.399  1.00 18.260          H  
ATOM  17020 1HB  TRP A1058     -17.542 -24.822  26.929  1.00 25.220          H  
ATOM  17021 2HB  TRP A1058     -16.657 -26.111  26.266  1.00 25.220          H  
ATOM  17022  HD1 TRP A1058     -17.208 -27.441  29.594  1.00 25.220          H  
ATOM  17023  HE1 TRP A1058     -19.337 -29.011  29.612  1.00 25.220          H  
ATOM  17024  HE3 TRP A1058     -19.393 -25.941  25.204  1.00 25.220          H  
ATOM  17025  HZ2 TRP A1058     -21.537 -29.455  28.033  1.00 25.220          H  
ATOM  17026  HZ3 TRP A1058     -21.508 -26.989  24.504  1.00 25.220          H  
ATOM  17027  HH2 TRP A1058     -22.571 -28.722  25.894  1.00 25.220          H  
ATOM  17028  N   GLU A1059     -13.646 -24.373  27.912  1.00 15.940          N  
ATOM  17029  CA  GLU A1059     -12.483 -23.723  27.295  1.00 16.620          C  
ATOM  17030  C   GLU A1059     -11.833 -24.483  26.121  1.00 16.740          C  
ATOM  17031  O   GLU A1059     -11.342 -23.867  25.178  1.00 17.120          O  
ATOM  17032  CB  GLU A1059     -11.401 -23.484  28.360  1.00 23.000          C  
ATOM  17033  CG  GLU A1059     -10.126 -22.803  27.827  1.00 23.000          C  
ATOM  17034  CD  GLU A1059      -9.089 -22.507  28.886  1.00 23.000          C  
ATOM  17035  OE1 GLU A1059      -9.405 -22.525  30.044  1.00 23.000          O  
ATOM  17036  OE2 GLU A1059      -7.950 -22.283  28.514  1.00 23.000          O  
ATOM  17037  H   GLU A1059     -13.615 -24.579  28.914  1.00 19.130          H  
ATOM  17038  HA  GLU A1059     -12.814 -22.753  26.922  1.00 19.940          H  
ATOM  17039 1HB  GLU A1059     -11.811 -22.858  29.156  1.00 27.600          H  
ATOM  17040 2HB  GLU A1059     -11.116 -24.435  28.812  1.00 27.600          H  
ATOM  17041 1HG  GLU A1059      -9.659 -23.439  27.082  1.00 27.600          H  
ATOM  17042 2HG  GLU A1059     -10.412 -21.867  27.335  1.00 27.600          H  
ATOM  17043  N   ALA A1060     -11.776 -25.814  26.201  1.00 16.550          N  
ATOM  17044  CA  ALA A1060     -11.085 -26.642  25.200  1.00 16.860          C  
ATOM  17045  C   ALA A1060     -11.614 -26.483  23.769  1.00 17.560          C  
ATOM  17046  O   ALA A1060     -12.823 -26.403  23.531  1.00 18.010          O  
ATOM  17047  CB  ALA A1060     -11.199 -28.107  25.596  1.00 23.480          C  
ATOM  17048  H   ALA A1060     -12.194 -26.272  26.999  1.00 19.860          H  
ATOM  17049  HA  ALA A1060     -10.032 -26.355  25.200  1.00 20.230          H  
ATOM  17050 1HB  ALA A1060     -10.652 -28.707  24.889  1.00 28.180          H  
ATOM  17051 2HB  ALA A1060     -10.783 -28.264  26.587  1.00 28.180          H  
ATOM  17052 3HB  ALA A1060     -12.234 -28.416  25.597  1.00 28.180          H  
ATOM  17053  N   THR A1061     -10.694 -26.508  22.796  1.00 17.790          N  
ATOM  17054  CA  THR A1061     -11.058 -26.419  21.382  1.00 18.560          C  
ATOM  17055  C   THR A1061     -10.459 -27.566  20.585  1.00 19.100          C  
ATOM  17056  O   THR A1061      -9.473 -28.163  21.003  1.00 19.670          O  
ATOM  17057  CB  THR A1061     -10.572 -25.091  20.765  1.00 25.680          C  
ATOM  17058  OG1 THR A1061      -9.131 -25.039  20.805  1.00 25.680          O  
ATOM  17059  CG2 THR A1061     -11.135 -23.917  21.554  1.00 25.680          C  
ATOM  17060  H   THR A1061      -9.710 -26.562  23.038  1.00 21.350          H  
ATOM  17061  HA  THR A1061     -12.142 -26.472  21.293  1.00 22.270          H  
ATOM  17062  HB  THR A1061     -10.905 -25.026  19.729  1.00 30.810          H  
ATOM  17063  HG1 THR A1061      -8.754 -25.681  20.190  1.00 30.810          H  
ATOM  17064 1HG2 THR A1061     -10.790 -22.984  21.112  1.00 30.810          H  
ATOM  17065 2HG2 THR A1061     -12.223 -23.950  21.531  1.00 30.810          H  
ATOM  17066 3HG2 THR A1061     -10.797 -23.968  22.586  1.00 30.810          H  
ATOM  17067  N   ILE A1062     -11.016 -27.813  19.395  1.00 19.150          N  
ATOM  17068  CA  ILE A1062     -10.553 -28.864  18.489  1.00 19.710          C  
ATOM  17069  C   ILE A1062      -9.879 -28.292  17.245  1.00 20.200          C  
ATOM  17070  O   ILE A1062     -10.448 -27.467  16.539  1.00 20.500          O  
ATOM  17071  CB  ILE A1062     -11.732 -29.819  18.137  1.00 27.370          C  
ATOM  17072  CG1 ILE A1062     -12.226 -30.495  19.445  1.00 27.370          C  
ATOM  17073  CG2 ILE A1062     -11.329 -30.865  17.079  1.00 27.370          C  
ATOM  17074  CD1 ILE A1062     -13.526 -31.265  19.329  1.00 27.370          C  
ATOM  17075  H   ILE A1062     -11.810 -27.251  19.117  1.00 22.980          H  
ATOM  17076  HA  ILE A1062      -9.806 -29.451  19.002  1.00 23.650          H  
ATOM  17077  HB  ILE A1062     -12.561 -29.235  17.742  1.00 32.840          H  
ATOM  17078 1HG1 ILE A1062     -11.462 -31.176  19.781  1.00 32.840          H  
ATOM  17079 2HG1 ILE A1062     -12.368 -29.733  20.203  1.00 32.840          H  
ATOM  17080 1HG2 ILE A1062     -12.163 -31.512  16.838  1.00 32.840          H  
ATOM  17081 2HG2 ILE A1062     -11.054 -30.351  16.190  1.00 32.840          H  
ATOM  17082 3HG2 ILE A1062     -10.499 -31.473  17.440  1.00 32.840          H  
ATOM  17083 1HD1 ILE A1062     -13.774 -31.691  20.304  1.00 32.840          H  
ATOM  17084 2HD1 ILE A1062     -14.325 -30.589  19.015  1.00 32.840          H  
ATOM  17085 3HD1 ILE A1062     -13.436 -32.069  18.612  1.00 32.840          H  
ATOM  17086  N   GLU A1063      -8.653 -28.765  16.984  1.00 20.420          N  
ATOM  17087  CA  GLU A1063      -7.814 -28.315  15.861  1.00 21.030          C  
ATOM  17088  C   GLU A1063      -8.134 -29.019  14.536  1.00 21.320          C  
ATOM  17089  O   GLU A1063      -7.576 -28.699  13.486  1.00 21.870          O  
ATOM  17090  CB  GLU A1063      -6.341 -28.553  16.214  1.00 29.200          C  
ATOM  17091  CG  GLU A1063      -5.839 -27.723  17.399  1.00 29.200          C  
ATOM  17092  CD  GLU A1063      -4.395 -27.988  17.757  1.00 29.200          C  
ATOM  17093  OE1 GLU A1063      -3.782 -28.810  17.122  1.00 29.200          O  
ATOM  17094  OE2 GLU A1063      -3.912 -27.365  18.672  1.00 29.200          O  
ATOM  17095  H   GLU A1063      -8.268 -29.441  17.631  1.00 24.500          H  
ATOM  17096  HA  GLU A1063      -7.975 -27.245  15.723  1.00 25.240          H  
ATOM  17097 1HB  GLU A1063      -6.188 -29.607  16.452  1.00 35.040          H  
ATOM  17098 2HB  GLU A1063      -5.716 -28.318  15.352  1.00 35.040          H  
ATOM  17099 1HG  GLU A1063      -5.951 -26.667  17.153  1.00 35.040          H  
ATOM  17100 2HG  GLU A1063      -6.465 -27.931  18.266  1.00 35.040          H  
ATOM  17101  N   LEU A1064      -9.006 -29.997  14.615  1.00 21.040          N  
ATOM  17102  CA  LEU A1064      -9.439 -30.818  13.497  1.00 21.360          C  
ATOM  17103  C   LEU A1064     -10.773 -30.379  12.935  1.00 21.830          C  
ATOM  17104  O   LEU A1064     -11.618 -29.830  13.642  1.00 21.790          O  
ATOM  17105  CB  LEU A1064      -9.622 -32.269  13.940  1.00 29.780          C  
ATOM  17106  CG  LEU A1064      -8.439 -32.988  14.518  1.00 29.780          C  
ATOM  17107  CD1 LEU A1064      -8.912 -34.315  14.984  1.00 29.780          C  
ATOM  17108  CD2 LEU A1064      -7.347 -33.165  13.471  1.00 29.780          C  
ATOM  17109  H   LEU A1064      -9.404 -30.160  15.522  1.00 25.250          H  
ATOM  17110  HA  LEU A1064      -8.702 -30.746  12.700  1.00 25.630          H  
ATOM  17111 1HB  LEU A1064     -10.411 -32.294  14.682  1.00 35.730          H  
ATOM  17112 2HB  LEU A1064      -9.973 -32.843  13.095  1.00 35.730          H  
ATOM  17113  HG  LEU A1064      -8.048 -32.435  15.357  1.00 35.730          H  
ATOM  17114 1HD1 LEU A1064      -8.076 -34.857  15.404  1.00 35.730          H  
ATOM  17115 2HD1 LEU A1064      -9.688 -34.190  15.739  1.00 35.730          H  
ATOM  17116 3HD1 LEU A1064      -9.314 -34.851  14.141  1.00 35.730          H  
ATOM  17117 1HD2 LEU A1064      -6.507 -33.708  13.909  1.00 35.730          H  
ATOM  17118 2HD2 LEU A1064      -7.735 -33.728  12.625  1.00 35.730          H  
ATOM  17119 3HD2 LEU A1064      -6.998 -32.194  13.129  1.00 35.730          H  
ATOM  17120  N   THR A1065     -10.986 -30.692  11.668  1.00 22.300          N  
ATOM  17121  CA  THR A1065     -12.280 -30.487  11.047  1.00 22.930          C  
ATOM  17122  C   THR A1065     -13.145 -31.656  11.495  1.00 23.150          C  
ATOM  17123  O   THR A1065     -12.630 -32.621  12.078  1.00 23.340          O  
ATOM  17124  CB  THR A1065     -12.187 -30.423   9.504  1.00 31.850          C  
ATOM  17125  OG1 THR A1065     -11.739 -31.696   8.960  1.00 31.850          O  
ATOM  17126  CG2 THR A1065     -11.193 -29.337   9.105  1.00 31.850          C  
ATOM  17127  H   THR A1065     -10.244 -31.108  11.124  1.00 26.760          H  
ATOM  17128  HA  THR A1065     -12.725 -29.561  11.416  1.00 27.520          H  
ATOM  17129  HB  THR A1065     -13.171 -30.190   9.092  1.00 38.220          H  
ATOM  17130  HG1 THR A1065     -11.894 -31.671   7.995  1.00 38.220          H  
ATOM  17131 1HG2 THR A1065     -11.130 -29.280   8.018  1.00 38.220          H  
ATOM  17132 2HG2 THR A1065     -11.530 -28.378   9.500  1.00 38.220          H  
ATOM  17133 3HG2 THR A1065     -10.209 -29.565   9.510  1.00 38.220          H  
ATOM  17134  N   ASP A1066     -14.446 -31.607  11.233  1.00 23.220          N  
ATOM  17135  CA  ASP A1066     -15.302 -32.698  11.656  1.00 23.550          C  
ATOM  17136  C   ASP A1066     -14.992 -33.940  10.852  1.00 23.400          C  
ATOM  17137  O   ASP A1066     -14.878 -35.037  11.407  1.00 23.330          O  
ATOM  17138  CB  ASP A1066     -16.752 -32.264  11.485  1.00 32.840          C  
ATOM  17139  CG  ASP A1066     -17.002 -31.758  10.066  1.00 32.840          C  
ATOM  17140  OD1 ASP A1066     -16.018 -31.352   9.426  1.00 32.840          O  
ATOM  17141  OD2 ASP A1066     -18.118 -31.760   9.626  1.00 32.840          O  
ATOM  17142  H   ASP A1066     -14.858 -30.837  10.705  1.00 27.860          H  
ATOM  17143  HA  ASP A1066     -15.112 -32.908  12.709  1.00 28.260          H  
ATOM  17144 1HB  ASP A1066     -17.414 -33.112  11.682  1.00 39.410          H  
ATOM  17145 2HB  ASP A1066     -16.993 -31.477  12.198  1.00 39.410          H  
ATOM  17146  N   GLU A1067     -14.785 -33.743   9.558  1.00 23.480          N  
ATOM  17147  CA  GLU A1067     -14.433 -34.824   8.660  1.00 23.500          C  
ATOM  17148  C   GLU A1067     -13.132 -35.486   9.101  1.00 23.600          C  
ATOM  17149  O   GLU A1067     -13.032 -36.717   9.105  1.00 23.540          O  
ATOM  17150  CB  GLU A1067     -14.294 -34.305   7.229  1.00 32.890          C  
ATOM  17151  CG  GLU A1067     -13.952 -35.371   6.206  1.00 32.890          C  
ATOM  17152  CD  GLU A1067     -13.880 -34.843   4.807  1.00 32.890          C  
ATOM  17153  OE1 GLU A1067     -14.158 -33.687   4.613  1.00 32.890          O  
ATOM  17154  OE2 GLU A1067     -13.518 -35.600   3.929  1.00 32.890          O  
ATOM  17155  H   GLU A1067     -14.951 -32.790   9.218  1.00 28.180          H  
ATOM  17156  HA  GLU A1067     -15.229 -35.571   8.692  1.00 28.200          H  
ATOM  17157 1HB  GLU A1067     -15.228 -33.828   6.927  1.00 39.470          H  
ATOM  17158 2HB  GLU A1067     -13.514 -33.544   7.195  1.00 39.470          H  
ATOM  17159 1HG  GLU A1067     -12.986 -35.801   6.461  1.00 39.470          H  
ATOM  17160 2HG  GLU A1067     -14.699 -36.164   6.258  1.00 39.470          H  
ATOM  17161  N   SER A1068     -12.132 -34.673   9.483  1.00 23.880          N  
ATOM  17162  CA  SER A1068     -10.842 -35.211   9.901  1.00 24.130          C  
ATOM  17163  C   SER A1068     -10.973 -36.055  11.156  1.00 23.940          C  
ATOM  17164  O   SER A1068     -10.419 -37.156  11.224  1.00 24.100          O  
ATOM  17165  CB  SER A1068      -9.858 -34.092  10.184  1.00 33.680          C  
ATOM  17166  OG  SER A1068      -9.547 -33.366   9.030  1.00 33.680          O  
ATOM  17167  H   SER A1068     -12.266 -33.666   9.438  1.00 28.660          H  
ATOM  17168  HA  SER A1068     -10.454 -35.838   9.100  1.00 28.960          H  
ATOM  17169 1HB  SER A1068     -10.280 -33.428  10.922  1.00 40.420          H  
ATOM  17170 2HB  SER A1068      -8.949 -34.516  10.605  1.00 40.420          H  
ATOM  17171  HG  SER A1068     -10.293 -32.767   8.895  1.00 40.420          H  
ATOM  17172  N   LEU A1069     -11.744 -35.578  12.135  1.00 23.700          N  
ATOM  17173  CA  LEU A1069     -11.923 -36.326  13.366  1.00 23.610          C  
ATOM  17174  C   LEU A1069     -12.580 -37.670  13.069  1.00 23.340          C  
ATOM  17175  O   LEU A1069     -12.119 -38.711  13.559  1.00 23.370          O  
ATOM  17176  CB  LEU A1069     -12.741 -35.493  14.370  1.00 33.090          C  
ATOM  17177  CG  LEU A1069     -12.899 -36.049  15.834  1.00 33.090          C  
ATOM  17178  CD1 LEU A1069     -13.047 -34.846  16.786  1.00 33.090          C  
ATOM  17179  CD2 LEU A1069     -14.128 -36.980  15.949  1.00 33.090          C  
ATOM  17180  H   LEU A1069     -12.172 -34.649  12.043  1.00 28.440          H  
ATOM  17181  HA  LEU A1069     -10.946 -36.520  13.795  1.00 28.330          H  
ATOM  17182 1HB  LEU A1069     -12.284 -34.505  14.433  1.00 39.710          H  
ATOM  17183 2HB  LEU A1069     -13.743 -35.365  13.954  1.00 39.710          H  
ATOM  17184  HG  LEU A1069     -12.026 -36.598  16.110  1.00 39.710          H  
ATOM  17185 1HD1 LEU A1069     -13.143 -35.201  17.813  1.00 39.710          H  
ATOM  17186 2HD1 LEU A1069     -12.167 -34.207  16.707  1.00 39.710          H  
ATOM  17187 3HD1 LEU A1069     -13.935 -34.274  16.517  1.00 39.710          H  
ATOM  17188 1HD2 LEU A1069     -14.214 -37.333  16.977  1.00 39.710          H  
ATOM  17189 2HD2 LEU A1069     -15.028 -36.428  15.679  1.00 39.710          H  
ATOM  17190 3HD2 LEU A1069     -14.032 -37.839  15.299  1.00 39.710          H  
ATOM  17191  N   GLU A1070     -13.665 -37.651  12.272  1.00 23.180          N  
ATOM  17192  CA  GLU A1070     -14.406 -38.867  11.949  1.00 23.020          C  
ATOM  17193  C   GLU A1070     -13.547 -39.899  11.229  1.00 23.060          C  
ATOM  17194  O   GLU A1070     -13.692 -41.100  11.472  1.00 23.090          O  
ATOM  17195  CB  GLU A1070     -15.622 -38.541  11.079  1.00 32.290          C  
ATOM  17196  CG  GLU A1070     -16.758 -37.811  11.790  1.00 32.290          C  
ATOM  17197  CD  GLU A1070     -17.860 -37.422  10.841  1.00 32.290          C  
ATOM  17198  OE1 GLU A1070     -17.681 -37.594   9.657  1.00 32.290          O  
ATOM  17199  OE2 GLU A1070     -18.880 -36.960  11.295  1.00 32.290          O  
ATOM  17200  H   GLU A1070     -14.003 -36.756  11.898  1.00 27.820          H  
ATOM  17201  HA  GLU A1070     -14.755 -39.307  12.882  1.00 27.620          H  
ATOM  17202 1HB  GLU A1070     -15.301 -37.910  10.246  1.00 38.750          H  
ATOM  17203 2HB  GLU A1070     -16.023 -39.459  10.655  1.00 38.750          H  
ATOM  17204 1HG  GLU A1070     -17.167 -38.465  12.557  1.00 38.750          H  
ATOM  17205 2HG  GLU A1070     -16.367 -36.924  12.281  1.00 38.750          H  
ATOM  17206  N   LYS A1071     -12.673 -39.450  10.323  1.00 23.090          N  
ATOM  17207  CA  LYS A1071     -11.790 -40.379   9.637  1.00 23.090          C  
ATOM  17208  C   LYS A1071     -10.719 -40.936  10.567  1.00 23.140          C  
ATOM  17209  O   LYS A1071     -10.454 -42.135  10.565  1.00 23.150          O  
ATOM  17210  CB  LYS A1071     -11.136 -39.721   8.426  1.00 32.330          C  
ATOM  17211  CG  LYS A1071     -12.080 -39.471   7.261  1.00 32.330          C  
ATOM  17212  CD  LYS A1071     -11.360 -38.799   6.106  1.00 32.330          C  
ATOM  17213  CE  LYS A1071     -12.293 -38.572   4.925  1.00 32.330          C  
ATOM  17214  NZ  LYS A1071     -11.611 -37.865   3.803  1.00 32.330          N  
ATOM  17215  H   LYS A1071     -12.660 -38.452  10.087  1.00 27.710          H  
ATOM  17216  HA  LYS A1071     -12.389 -41.219   9.286  1.00 27.710          H  
ATOM  17217 1HB  LYS A1071     -10.729 -38.752   8.730  1.00 38.790          H  
ATOM  17218 2HB  LYS A1071     -10.306 -40.332   8.076  1.00 38.790          H  
ATOM  17219 1HG  LYS A1071     -12.502 -40.417   6.926  1.00 38.790          H  
ATOM  17220 2HG  LYS A1071     -12.897 -38.827   7.593  1.00 38.790          H  
ATOM  17221 1HD  LYS A1071     -10.979 -37.830   6.441  1.00 38.790          H  
ATOM  17222 2HD  LYS A1071     -10.519 -39.413   5.788  1.00 38.790          H  
ATOM  17223 1HE  LYS A1071     -12.661 -39.531   4.567  1.00 38.790          H  
ATOM  17224 2HE  LYS A1071     -13.136 -37.977   5.253  1.00 38.790          H  
ATOM  17225 1HZ  LYS A1071     -12.271 -37.723   3.043  1.00 38.790          H  
ATOM  17226 2HZ  LYS A1071     -11.272 -36.962   4.121  1.00 38.790          H  
ATOM  17227 3HZ  LYS A1071     -10.833 -38.416   3.475  1.00 38.790          H  
ATOM  17228  N   LEU A1072     -10.118 -40.099  11.412  1.00 23.260          N  
ATOM  17229  CA  LEU A1072      -9.061 -40.594  12.289  1.00 23.440          C  
ATOM  17230  C   LEU A1072      -9.576 -41.663  13.232  1.00 23.360          C  
ATOM  17231  O   LEU A1072      -8.963 -42.718  13.410  1.00 23.530          O  
ATOM  17232  CB  LEU A1072      -8.497 -39.446  13.122  1.00 32.740          C  
ATOM  17233  CG  LEU A1072      -7.667 -38.390  12.398  1.00 32.740          C  
ATOM  17234  CD1 LEU A1072      -7.481 -37.232  13.346  1.00 32.740          C  
ATOM  17235  CD2 LEU A1072      -6.324 -38.974  11.973  1.00 32.740          C  
ATOM  17236  H   LEU A1072     -10.354 -39.101  11.403  1.00 27.910          H  
ATOM  17237  HA  LEU A1072      -8.297 -41.024  11.663  1.00 28.130          H  
ATOM  17238 1HB  LEU A1072      -9.341 -38.924  13.578  1.00 39.290          H  
ATOM  17239 2HB  LEU A1072      -7.883 -39.869  13.919  1.00 39.290          H  
ATOM  17240  HG  LEU A1072      -8.188 -38.038  11.519  1.00 39.290          H  
ATOM  17241 1HD1 LEU A1072      -6.904 -36.448  12.864  1.00 39.290          H  
ATOM  17242 2HD1 LEU A1072      -8.454 -36.858  13.604  1.00 39.290          H  
ATOM  17243 3HD1 LEU A1072      -6.981 -37.551  14.236  1.00 39.290          H  
ATOM  17244 1HD2 LEU A1072      -5.738 -38.203  11.477  1.00 39.290          H  
ATOM  17245 2HD2 LEU A1072      -5.787 -39.330  12.845  1.00 39.290          H  
ATOM  17246 3HD2 LEU A1072      -6.472 -39.793  11.289  1.00 39.290          H  
ATOM  17247  N   LYS A1073     -10.787 -41.441  13.729  1.00 23.220          N  
ATOM  17248  CA  LYS A1073     -11.475 -42.322  14.654  1.00 23.250          C  
ATOM  17249  C   LYS A1073     -11.608 -43.759  14.131  1.00 23.150          C  
ATOM  17250  O   LYS A1073     -11.817 -44.689  14.918  1.00 23.320          O  
ATOM  17251  CB  LYS A1073     -12.844 -41.728  14.985  1.00 32.540          C  
ATOM  17252  CG  LYS A1073     -13.645 -42.467  16.052  1.00 32.540          C  
ATOM  17253  CD  LYS A1073     -14.935 -41.716  16.382  1.00 32.540          C  
ATOM  17254  CE  LYS A1073     -15.776 -42.473  17.406  1.00 32.540          C  
ATOM  17255  NZ  LYS A1073     -17.055 -41.763  17.711  1.00 32.540          N  
ATOM  17256  H   LYS A1073     -11.245 -40.547  13.509  1.00 27.860          H  
ATOM  17257  HA  LYS A1073     -10.896 -42.361  15.571  1.00 27.900          H  
ATOM  17258 1HB  LYS A1073     -12.714 -40.694  15.310  1.00 39.050          H  
ATOM  17259 2HB  LYS A1073     -13.445 -41.698  14.072  1.00 39.050          H  
ATOM  17260 1HG  LYS A1073     -13.908 -43.460  15.690  1.00 39.050          H  
ATOM  17261 2HG  LYS A1073     -13.040 -42.573  16.951  1.00 39.050          H  
ATOM  17262 1HD  LYS A1073     -14.685 -40.733  16.785  1.00 39.050          H  
ATOM  17263 2HD  LYS A1073     -15.516 -41.577  15.470  1.00 39.050          H  
ATOM  17264 1HE  LYS A1073     -16.007 -43.464  17.015  1.00 39.050          H  
ATOM  17265 2HE  LYS A1073     -15.206 -42.582  18.328  1.00 39.050          H  
ATOM  17266 1HZ  LYS A1073     -17.584 -42.294  18.390  1.00 39.050          H  
ATOM  17267 2HZ  LYS A1073     -16.854 -40.847  18.085  1.00 39.050          H  
ATOM  17268 3HZ  LYS A1073     -17.599 -41.668  16.864  1.00 39.050          H  
ATOM  17269  N   ALA A1074     -11.568 -43.932  12.805  1.00 22.970          N  
ATOM  17270  CA  ALA A1074     -11.727 -45.211  12.141  1.00 22.970          C  
ATOM  17271  C   ALA A1074     -10.687 -46.272  12.513  1.00 23.140          C  
ATOM  17272  O   ALA A1074     -11.002 -47.463  12.470  1.00 23.320          O  
ATOM  17273  CB  ALA A1074     -11.668 -45.005  10.639  1.00 32.160          C  
ATOM  17274  H   ALA A1074     -11.335 -43.136  12.206  1.00 27.560          H  
ATOM  17275  HA  ALA A1074     -12.709 -45.595  12.413  1.00 27.560          H  
ATOM  17276 1HB  ALA A1074     -11.839 -45.954  10.133  1.00 38.590          H  
ATOM  17277 2HB  ALA A1074     -12.429 -44.284  10.342  1.00 38.590          H  
ATOM  17278 3HB  ALA A1074     -10.684 -44.622  10.372  1.00 38.590          H  
ATOM  17279  N   GLU A1075      -9.437 -45.881  12.805  1.00 23.190          N  
ATOM  17280  CA  GLU A1075      -8.417 -46.905  13.069  1.00 23.460          C  
ATOM  17281  C   GLU A1075      -7.517 -46.591  14.257  1.00 23.660          C  
ATOM  17282  O   GLU A1075      -7.127 -45.450  14.481  1.00 23.810          O  
ATOM  17283  CB  GLU A1075      -7.522 -47.115  11.836  1.00 32.740          C  
ATOM  17284  CG  GLU A1075      -8.245 -47.582  10.560  1.00 32.740          C  
ATOM  17285  CD  GLU A1075      -7.298 -47.843   9.404  1.00 32.740          C  
ATOM  17286  OE1 GLU A1075      -6.113 -47.698   9.597  1.00 32.740          O  
ATOM  17287  OE2 GLU A1075      -7.759 -48.183   8.338  1.00 32.740          O  
ATOM  17288  H   GLU A1075      -9.202 -44.883  12.858  1.00 27.830          H  
ATOM  17289  HA  GLU A1075      -8.928 -47.843  13.286  1.00 28.150          H  
ATOM  17290 1HB  GLU A1075      -6.999 -46.198  11.613  1.00 39.280          H  
ATOM  17291 2HB  GLU A1075      -6.765 -47.862  12.070  1.00 39.280          H  
ATOM  17292 1HG  GLU A1075      -8.804 -48.491  10.780  1.00 39.280          H  
ATOM  17293 2HG  GLU A1075      -8.957 -46.816  10.258  1.00 39.280          H  
ATOM  17294  N   LYS A1076      -7.065 -47.635  14.952  1.00 23.760          N  
ATOM  17295  CA  LYS A1076      -6.188 -47.457  16.117  1.00 24.060          C  
ATOM  17296  C   LYS A1076      -4.903 -46.677  15.837  1.00 24.080          C  
ATOM  17297  O   LYS A1076      -4.417 -45.957  16.707  1.00 24.390          O  
ATOM  17298  CB  LYS A1076      -5.837 -48.809  16.730  1.00 33.560          C  
ATOM  17299  CG  LYS A1076      -6.999 -49.482  17.452  1.00 33.560          C  
ATOM  17300  CD  LYS A1076      -6.586 -50.831  18.039  1.00 33.560          C  
ATOM  17301  CE  LYS A1076      -7.751 -51.505  18.764  1.00 33.560          C  
ATOM  17302  NZ  LYS A1076      -7.373 -52.844  19.307  1.00 33.560          N  
ATOM  17303  H   LYS A1076      -7.387 -48.561  14.703  1.00 28.510          H  
ATOM  17304  HA  LYS A1076      -6.745 -46.896  16.865  1.00 28.870          H  
ATOM  17305 1HB  LYS A1076      -5.482 -49.483  15.950  1.00 40.280          H  
ATOM  17306 2HB  LYS A1076      -5.026 -48.679  17.445  1.00 40.280          H  
ATOM  17307 1HG  LYS A1076      -7.337 -48.825  18.258  1.00 40.280          H  
ATOM  17308 2HG  LYS A1076      -7.825 -49.627  16.761  1.00 40.280          H  
ATOM  17309 1HD  LYS A1076      -6.234 -51.486  17.241  1.00 40.280          H  
ATOM  17310 2HD  LYS A1076      -5.770 -50.682  18.748  1.00 40.280          H  
ATOM  17311 1HE  LYS A1076      -8.072 -50.868  19.587  1.00 40.280          H  
ATOM  17312 2HE  LYS A1076      -8.580 -51.628  18.068  1.00 40.280          H  
ATOM  17313 1HZ  LYS A1076      -8.170 -53.253  19.777  1.00 40.280          H  
ATOM  17314 2HZ  LYS A1076      -7.084 -53.448  18.550  1.00 40.280          H  
ATOM  17315 3HZ  LYS A1076      -6.613 -52.742  19.964  1.00 40.280          H  
ATOM  17316  N   ILE A1077      -4.325 -46.833  14.649  1.00 23.850          N  
ATOM  17317  CA  ILE A1077      -3.112 -46.092  14.322  1.00 23.970          C  
ATOM  17318  C   ILE A1077      -3.432 -44.611  14.124  1.00 23.940          C  
ATOM  17319  O   ILE A1077      -2.763 -43.723  14.663  1.00 23.770          O  
ATOM  17320  CB  ILE A1077      -2.434 -46.661  13.059  1.00 33.510          C  
ATOM  17321  CG1 ILE A1077      -1.915 -48.090  13.371  1.00 33.510          C  
ATOM  17322  CG2 ILE A1077      -1.293 -45.722  12.590  1.00 33.510          C  
ATOM  17323  CD1 ILE A1077      -1.485 -48.889  12.155  1.00 33.510          C  
ATOM  17324  H   ILE A1077      -4.738 -47.458  13.971  1.00 28.620          H  
ATOM  17325  HA  ILE A1077      -2.416 -46.179  15.156  1.00 28.760          H  
ATOM  17326  HB  ILE A1077      -3.172 -46.749  12.262  1.00 40.210          H  
ATOM  17327 1HG1 ILE A1077      -1.066 -48.012  14.050  1.00 40.210          H  
ATOM  17328 2HG1 ILE A1077      -2.704 -48.643  13.876  1.00 40.210          H  
ATOM  17329 1HG2 ILE A1077      -0.824 -46.120  11.699  1.00 40.210          H  
ATOM  17330 2HG2 ILE A1077      -1.682 -44.731  12.357  1.00 40.210          H  
ATOM  17331 3HG2 ILE A1077      -0.547 -45.634  13.382  1.00 40.210          H  
ATOM  17332 1HD1 ILE A1077      -1.147 -49.875  12.476  1.00 40.210          H  
ATOM  17333 2HD1 ILE A1077      -2.333 -49.002  11.475  1.00 40.210          H  
ATOM  17334 3HD1 ILE A1077      -0.674 -48.391  11.637  1.00 40.210          H  
ATOM  17335  N   LEU A1078      -4.472 -44.338  13.345  1.00 24.220          N  
ATOM  17336  CA  LEU A1078      -4.887 -42.974  13.050  1.00 24.300          C  
ATOM  17337  C   LEU A1078      -5.309 -42.237  14.320  1.00 24.540          C  
ATOM  17338  O   LEU A1078      -4.931 -41.080  14.535  1.00 24.570          O  
ATOM  17339  CB  LEU A1078      -6.068 -42.999  12.093  1.00 33.990          C  
ATOM  17340  CG  LEU A1078      -5.855 -43.487  10.655  1.00 33.990          C  
ATOM  17341  CD1 LEU A1078      -7.242 -43.603   9.983  1.00 33.990          C  
ATOM  17342  CD2 LEU A1078      -4.967 -42.515   9.889  1.00 33.990          C  
ATOM  17343  H   LEU A1078      -4.982 -45.108  12.939  1.00 29.060          H  
ATOM  17344  HA  LEU A1078      -4.048 -42.441  12.614  1.00 29.160          H  
ATOM  17345 1HB  LEU A1078      -6.843 -43.618  12.532  1.00 40.790          H  
ATOM  17346 2HB  LEU A1078      -6.430 -42.011  12.039  1.00 40.790          H  
ATOM  17347  HG  LEU A1078      -5.395 -44.476  10.667  1.00 40.790          H  
ATOM  17348 1HD1 LEU A1078      -7.125 -43.969   8.966  1.00 40.790          H  
ATOM  17349 2HD1 LEU A1078      -7.872 -44.297  10.539  1.00 40.790          H  
ATOM  17350 3HD1 LEU A1078      -7.729 -42.632   9.964  1.00 40.790          H  
ATOM  17351 1HD2 LEU A1078      -4.841 -42.876   8.867  1.00 40.790          H  
ATOM  17352 2HD2 LEU A1078      -5.437 -41.532   9.870  1.00 40.790          H  
ATOM  17353 3HD2 LEU A1078      -3.992 -42.440  10.358  1.00 40.790          H  
ATOM  17354  N   GLN A1079      -5.956 -42.964  15.237  1.00 24.810          N  
ATOM  17355  CA  GLN A1079      -6.435 -42.447  16.515  1.00 25.140          C  
ATOM  17356  C   GLN A1079      -5.310 -41.861  17.357  1.00 24.970          C  
ATOM  17357  O   GLN A1079      -5.577 -41.084  18.276  1.00 24.800          O  
ATOM  17358  CB  GLN A1079      -7.164 -43.524  17.331  1.00 35.060          C  
ATOM  17359  CG  GLN A1079      -8.558 -43.937  16.822  1.00 35.060          C  
ATOM  17360  CD  GLN A1079      -9.091 -45.157  17.560  1.00 35.060          C  
ATOM  17361  OE1 GLN A1079      -8.410 -45.689  18.446  1.00 35.060          O  
ATOM  17362  NE2 GLN A1079     -10.288 -45.619  17.208  1.00 35.060          N  
ATOM  17363  H   GLN A1079      -6.209 -43.926  14.994  1.00 29.770          H  
ATOM  17364  HA  GLN A1079      -7.146 -41.650  16.305  1.00 30.170          H  
ATOM  17365 1HB  GLN A1079      -6.544 -44.418  17.354  1.00 42.080          H  
ATOM  17366 2HB  GLN A1079      -7.272 -43.181  18.362  1.00 42.080          H  
ATOM  17367 1HG  GLN A1079      -9.231 -43.121  17.043  1.00 42.080          H  
ATOM  17368 2HG  GLN A1079      -8.560 -44.112  15.763  1.00 42.080          H  
ATOM  17369 1HE2 GLN A1079     -10.669 -46.420  17.666  1.00 42.080          H  
ATOM  17370 2HE2 GLN A1079     -10.830 -45.174  16.456  1.00 42.080          H  
ATOM  17371  N   SER A1080      -4.045 -42.186  17.062  1.00 25.080          N  
ATOM  17372  CA  SER A1080      -2.947 -41.644  17.843  1.00 25.030          C  
ATOM  17373  C   SER A1080      -2.929 -40.113  17.760  1.00 24.840          C  
ATOM  17374  O   SER A1080      -2.415 -39.450  18.669  1.00 24.810          O  
ATOM  17375  CB  SER A1080      -1.628 -42.215  17.355  1.00 35.060          C  
ATOM  17376  OG  SER A1080      -1.337 -41.794  16.045  1.00 35.060          O  
ATOM  17377  H   SER A1080      -3.824 -42.802  16.275  1.00 30.100          H  
ATOM  17378  HA  SER A1080      -3.090 -41.937  18.884  1.00 30.040          H  
ATOM  17379 1HB  SER A1080      -0.833 -41.897  18.025  1.00 42.070          H  
ATOM  17380 2HB  SER A1080      -1.667 -43.306  17.385  1.00 42.070          H  
ATOM  17381  HG  SER A1080      -1.818 -42.416  15.451  1.00 42.070          H  
ATOM  17382  N   VAL A1081      -3.529 -39.551  16.698  1.00 24.820          N  
ATOM  17383  CA  VAL A1081      -3.639 -38.114  16.527  1.00 24.750          C  
ATOM  17384  C   VAL A1081      -4.636 -37.581  17.532  1.00 24.770          C  
ATOM  17385  O   VAL A1081      -4.412 -36.542  18.150  1.00 24.780          O  
ATOM  17386  CB  VAL A1081      -4.091 -37.750  15.107  1.00 34.680          C  
ATOM  17387  CG1 VAL A1081      -4.375 -36.220  15.002  1.00 34.680          C  
ATOM  17388  CG2 VAL A1081      -3.017 -38.168  14.125  1.00 34.680          C  
ATOM  17389  H   VAL A1081      -3.932 -40.169  15.984  1.00 29.780          H  
ATOM  17390  HA  VAL A1081      -2.666 -37.662  16.716  1.00 29.700          H  
ATOM  17391  HB  VAL A1081      -4.997 -38.285  14.882  1.00 41.610          H  
ATOM  17392 1HG1 VAL A1081      -4.695 -35.984  13.991  1.00 41.610          H  
ATOM  17393 2HG1 VAL A1081      -5.161 -35.927  15.696  1.00 41.610          H  
ATOM  17394 3HG1 VAL A1081      -3.468 -35.662  15.234  1.00 41.610          H  
ATOM  17395 1HG2 VAL A1081      -3.339 -37.930  13.113  1.00 41.610          H  
ATOM  17396 2HG2 VAL A1081      -2.094 -37.640  14.350  1.00 41.610          H  
ATOM  17397 3HG2 VAL A1081      -2.849 -39.246  14.208  1.00 41.610          H  
ATOM  17398  N   LEU A1082      -5.765 -38.271  17.650  1.00 24.840          N  
ATOM  17399  CA  LEU A1082      -6.829 -37.867  18.547  1.00 24.960          C  
ATOM  17400  C   LEU A1082      -6.328 -37.932  19.988  1.00 24.940          C  
ATOM  17401  O   LEU A1082      -6.710 -37.096  20.809  1.00 25.000          O  
ATOM  17402  CB  LEU A1082      -8.065 -38.761  18.322  1.00 34.900          C  
ATOM  17403  CG  LEU A1082      -8.770 -38.605  16.915  1.00 34.900          C  
ATOM  17404  CD1 LEU A1082      -9.863 -39.661  16.745  1.00 34.900          C  
ATOM  17405  CD2 LEU A1082      -9.370 -37.235  16.776  1.00 34.900          C  
ATOM  17406  H   LEU A1082      -5.855 -39.125  17.117  1.00 29.810          H  
ATOM  17407  HA  LEU A1082      -7.079 -36.831  18.345  1.00 29.950          H  
ATOM  17408 1HB  LEU A1082      -7.764 -39.800  18.434  1.00 41.880          H  
ATOM  17409 2HB  LEU A1082      -8.799 -38.536  19.096  1.00 41.880          H  
ATOM  17410  HG  LEU A1082      -8.031 -38.753  16.134  1.00 41.880          H  
ATOM  17411 1HD1 LEU A1082     -10.327 -39.541  15.767  1.00 41.880          H  
ATOM  17412 2HD1 LEU A1082      -9.431 -40.653  16.821  1.00 41.880          H  
ATOM  17413 3HD1 LEU A1082     -10.621 -39.535  17.517  1.00 41.880          H  
ATOM  17414 1HD2 LEU A1082      -9.829 -37.159  15.800  1.00 41.880          H  
ATOM  17415 2HD2 LEU A1082     -10.122 -37.081  17.549  1.00 41.880          H  
ATOM  17416 3HD2 LEU A1082      -8.612 -36.487  16.865  1.00 41.880          H  
ATOM  17417  N   ASP A1083      -5.482 -38.924  20.297  1.00 24.930          N  
ATOM  17418  CA  ASP A1083      -4.922 -39.030  21.641  1.00 25.030          C  
ATOM  17419  C   ASP A1083      -3.881 -37.944  21.883  1.00 24.910          C  
ATOM  17420  O   ASP A1083      -3.822 -37.374  22.971  1.00 25.040          O  
ATOM  17421  CB  ASP A1083      -4.336 -40.410  21.907  1.00 35.000          C  
ATOM  17422  CG  ASP A1083      -5.406 -41.481  22.124  1.00 35.000          C  
ATOM  17423  OD1 ASP A1083      -6.534 -41.140  22.484  1.00 35.000          O  
ATOM  17424  OD2 ASP A1083      -5.091 -42.627  21.944  1.00 35.000          O  
ATOM  17425  H   ASP A1083      -5.269 -39.623  19.579  1.00 29.920          H  
ATOM  17426  HA  ASP A1083      -5.727 -38.887  22.354  1.00 30.040          H  
ATOM  17427 1HB  ASP A1083      -3.716 -40.702  21.057  1.00 42.000          H  
ATOM  17428 2HB  ASP A1083      -3.690 -40.370  22.784  1.00 42.000          H  
ATOM  17429  N   ALA A1084      -3.067 -37.623  20.872  1.00 24.740          N  
ATOM  17430  CA  ALA A1084      -2.087 -36.552  21.004  1.00 24.710          C  
ATOM  17431  C   ALA A1084      -2.786 -35.221  21.291  1.00 24.730          C  
ATOM  17432  O   ALA A1084      -2.309 -34.408  22.084  1.00 24.910          O  
ATOM  17433  CB  ALA A1084      -1.264 -36.435  19.735  1.00 34.610          C  
ATOM  17434  H   ALA A1084      -3.084 -38.163  20.003  1.00 29.690          H  
ATOM  17435  HA  ALA A1084      -1.432 -36.790  21.841  1.00 29.650          H  
ATOM  17436 1HB  ALA A1084      -0.525 -35.647  19.851  1.00 41.530          H  
ATOM  17437 2HB  ALA A1084      -0.763 -37.385  19.541  1.00 41.530          H  
ATOM  17438 3HB  ALA A1084      -1.922 -36.198  18.900  1.00 41.530          H  
ATOM  17439  N   LEU A1085      -3.945 -35.017  20.654  1.00 24.630          N  
ATOM  17440  CA  LEU A1085      -4.748 -33.819  20.829  1.00 24.740          C  
ATOM  17441  C   LEU A1085      -5.622 -33.856  22.074  1.00 24.960          C  
ATOM  17442  O   LEU A1085      -5.948 -32.796  22.613  1.00 25.200          O  
ATOM  17443  CB  LEU A1085      -5.657 -33.610  19.614  1.00 34.590          C  
ATOM  17444  CG  LEU A1085      -4.998 -33.300  18.258  1.00 34.590          C  
ATOM  17445  CD1 LEU A1085      -6.071 -33.336  17.202  1.00 34.590          C  
ATOM  17446  CD2 LEU A1085      -4.337 -31.919  18.285  1.00 34.590          C  
ATOM  17447  H   LEU A1085      -4.242 -35.716  19.966  1.00 29.560          H  
ATOM  17448  HA  LEU A1085      -4.073 -32.976  20.935  1.00 29.690          H  
ATOM  17449 1HB  LEU A1085      -6.246 -34.522  19.485  1.00 41.510          H  
ATOM  17450 2HB  LEU A1085      -6.332 -32.801  19.838  1.00 41.510          H  
ATOM  17451  HG  LEU A1085      -4.250 -34.055  18.024  1.00 41.510          H  
ATOM  17452 1HD1 LEU A1085      -5.628 -33.128  16.230  1.00 41.510          H  
ATOM  17453 2HD1 LEU A1085      -6.527 -34.327  17.190  1.00 41.510          H  
ATOM  17454 3HD1 LEU A1085      -6.825 -32.588  17.426  1.00 41.510          H  
ATOM  17455 1HD2 LEU A1085      -3.892 -31.704  17.311  1.00 41.510          H  
ATOM  17456 2HD2 LEU A1085      -5.080 -31.149  18.509  1.00 41.510          H  
ATOM  17457 3HD2 LEU A1085      -3.557 -31.889  19.034  1.00 41.510          H  
ATOM  17458  N   ARG A1086      -5.958 -35.051  22.569  1.00 24.970          N  
ATOM  17459  CA  ARG A1086      -6.857 -35.215  23.698  1.00 25.290          C  
ATOM  17460  C   ARG A1086      -6.653 -34.258  24.873  1.00 25.440          C  
ATOM  17461  O   ARG A1086      -7.653 -33.747  25.358  1.00 25.730          O  
ATOM  17462  CB  ARG A1086      -6.817 -36.653  24.194  1.00 35.280          C  
ATOM  17463  CG  ARG A1086      -7.776 -37.001  25.313  1.00 35.280          C  
ATOM  17464  CD  ARG A1086      -7.630 -38.440  25.722  1.00 35.280          C  
ATOM  17465  NE  ARG A1086      -7.989 -39.395  24.638  1.00 35.280          N  
ATOM  17466  CZ  ARG A1086      -9.234 -39.809  24.325  1.00 35.280          C  
ATOM  17467  NH1 ARG A1086     -10.300 -39.365  24.972  1.00 35.280          N  
ATOM  17468  NH2 ARG A1086      -9.357 -40.685  23.346  1.00 35.280          N  
ATOM  17469  H   ARG A1086      -5.680 -35.900  22.075  1.00 29.960          H  
ATOM  17470  HA  ARG A1086      -7.865 -35.060  23.327  1.00 30.350          H  
ATOM  17471 1HB  ARG A1086      -7.071 -37.296  23.367  1.00 42.330          H  
ATOM  17472 2HB  ARG A1086      -5.824 -36.930  24.508  1.00 42.330          H  
ATOM  17473 1HG  ARG A1086      -7.572 -36.380  26.186  1.00 42.330          H  
ATOM  17474 2HG  ARG A1086      -8.796 -36.824  24.974  1.00 42.330          H  
ATOM  17475 1HD  ARG A1086      -6.587 -38.619  25.990  1.00 42.330          H  
ATOM  17476 2HD  ARG A1086      -8.256 -38.644  26.587  1.00 42.330          H  
ATOM  17477  HE  ARG A1086      -7.229 -39.811  24.062  1.00 42.330          H  
ATOM  17478 1HH1 ARG A1086     -10.200 -38.699  25.720  1.00 42.330          H  
ATOM  17479 2HH1 ARG A1086     -11.220 -39.695  24.716  1.00 42.330          H  
ATOM  17480 1HH2 ARG A1086      -8.488 -41.017  22.874  1.00 42.330          H  
ATOM  17481 2HH2 ARG A1086     -10.261 -41.033  23.073  1.00 42.330          H  
ATOM  17482  N   PRO A1087      -5.453 -34.007  25.446  1.00 25.360          N  
ATOM  17483  CA  PRO A1087      -5.312 -33.055  26.543  1.00 25.540          C  
ATOM  17484  C   PRO A1087      -5.687 -31.610  26.170  1.00 25.360          C  
ATOM  17485  O   PRO A1087      -5.973 -30.797  27.050  1.00 25.580          O  
ATOM  17486  CB  PRO A1087      -3.830 -33.188  26.919  1.00 38.310          C  
ATOM  17487  CG  PRO A1087      -3.157 -33.794  25.695  1.00 38.310          C  
ATOM  17488  CD  PRO A1087      -4.188 -34.714  25.093  1.00 38.310          C  
ATOM  17489  HA  PRO A1087      -5.939 -33.397  27.379  1.00 30.650          H  
ATOM  17490 1HB  PRO A1087      -3.428 -32.192  27.165  1.00 45.970          H  
ATOM  17491 2HB  PRO A1087      -3.723 -33.807  27.821  1.00 45.970          H  
ATOM  17492 1HG  PRO A1087      -2.846 -33.011  24.987  1.00 45.970          H  
ATOM  17493 2HG  PRO A1087      -2.243 -34.336  25.985  1.00 45.970          H  
ATOM  17494 1HD  PRO A1087      -3.976 -34.774  24.042  1.00 45.970          H  
ATOM  17495 2HD  PRO A1087      -4.144 -35.699  25.564  1.00 45.970          H  
ATOM  17496  N   LEU A1088      -5.624 -31.273  24.879  1.00 25.030          N  
ATOM  17497  CA  LEU A1088      -5.957 -29.941  24.391  1.00 24.920          C  
ATOM  17498  C   LEU A1088      -7.462 -29.803  24.235  1.00 25.050          C  
ATOM  17499  O   LEU A1088      -8.058 -28.771  24.554  1.00 25.120          O  
ATOM  17500  CB  LEU A1088      -5.296 -29.684  23.031  1.00 34.930          C  
ATOM  17501  CG  LEU A1088      -3.760 -29.695  22.971  1.00 34.930          C  
ATOM  17502  CD1 LEU A1088      -3.357 -29.582  21.507  1.00 34.930          C  
ATOM  17503  CD2 LEU A1088      -3.169 -28.548  23.798  1.00 34.930          C  
ATOM  17504  H   LEU A1088      -5.423 -31.977  24.175  1.00 30.040          H  
ATOM  17505  HA  LEU A1088      -5.624 -29.207  25.120  1.00 29.900          H  
ATOM  17506 1HB  LEU A1088      -5.656 -30.415  22.323  1.00 41.920          H  
ATOM  17507 2HB  LEU A1088      -5.623 -28.707  22.682  1.00 41.920          H  
ATOM  17508  HG  LEU A1088      -3.385 -30.648  23.355  1.00 41.920          H  
ATOM  17509 1HD1 LEU A1088      -2.272 -29.611  21.420  1.00 41.920          H  
ATOM  17510 2HD1 LEU A1088      -3.782 -30.413  20.952  1.00 41.920          H  
ATOM  17511 3HD1 LEU A1088      -3.726 -28.643  21.086  1.00 41.920          H  
ATOM  17512 1HD2 LEU A1088      -2.082 -28.573  23.727  1.00 41.920          H  
ATOM  17513 2HD2 LEU A1088      -3.536 -27.595  23.413  1.00 41.920          H  
ATOM  17514 3HD2 LEU A1088      -3.456 -28.651  24.842  1.00 41.920          H  
ATOM  17515  N   THR A1089      -8.048 -30.887  23.711  1.00 25.170          N  
ATOM  17516  CA  THR A1089      -9.459 -31.011  23.347  1.00 25.410          C  
ATOM  17517  C   THR A1089     -10.303 -31.624  24.461  1.00 25.220          C  
ATOM  17518  O   THR A1089     -11.529 -31.737  24.340  1.00 25.240          O  
ATOM  17519  CB  THR A1089      -9.605 -31.930  22.116  1.00 35.480          C  
ATOM  17520  OG1 THR A1089      -9.180 -33.240  22.453  1.00 35.480          O  
ATOM  17521  CG2 THR A1089      -8.716 -31.447  20.990  1.00 35.480          C  
ATOM  17522  H   THR A1089      -7.436 -31.674  23.477  1.00 30.200          H  
ATOM  17523  HA  THR A1089      -9.845 -30.020  23.108  1.00 30.490          H  
ATOM  17524  HB  THR A1089     -10.644 -31.952  21.804  1.00 42.570          H  
ATOM  17525  HG1 THR A1089      -9.394 -33.848  21.742  1.00 42.570          H  
ATOM  17526 1HG2 THR A1089      -8.821 -32.105  20.130  1.00 42.570          H  
ATOM  17527 2HG2 THR A1089      -9.000 -30.472  20.725  1.00 42.570          H  
ATOM  17528 3HG2 THR A1089      -7.686 -31.439  21.309  1.00 42.570          H  
ATOM  17529  N   LYS A1090      -9.651 -31.998  25.555  1.00 25.040          N  
ATOM  17530  CA  LYS A1090     -10.272 -32.691  26.674  1.00 24.990          C  
ATOM  17531  C   LYS A1090     -11.581 -32.069  27.108  1.00 24.750          C  
ATOM  17532  O   LYS A1090     -11.677 -30.871  27.384  1.00 24.540          O  
ATOM  17533  CB  LYS A1090      -9.319 -32.757  27.877  1.00 35.010          C  
ATOM  17534  CG  LYS A1090      -9.860 -33.567  29.070  1.00 35.010          C  
ATOM  17535  CD  LYS A1090      -8.811 -33.739  30.174  1.00 35.010          C  
ATOM  17536  CE  LYS A1090      -9.356 -34.602  31.317  1.00 35.010          C  
ATOM  17537  NZ  LYS A1090      -8.330 -34.849  32.380  1.00 35.010          N  
ATOM  17538  H   LYS A1090      -8.645 -31.865  25.557  1.00 30.050          H  
ATOM  17539  HA  LYS A1090     -10.477 -33.714  26.356  1.00 29.990          H  
ATOM  17540 1HB  LYS A1090      -8.374 -33.183  27.587  1.00 42.010          H  
ATOM  17541 2HB  LYS A1090      -9.120 -31.746  28.225  1.00 42.010          H  
ATOM  17542 1HG  LYS A1090     -10.720 -33.039  29.499  1.00 42.010          H  
ATOM  17543 2HG  LYS A1090     -10.192 -34.546  28.730  1.00 42.010          H  
ATOM  17544 1HD  LYS A1090      -7.913 -34.205  29.763  1.00 42.010          H  
ATOM  17545 2HD  LYS A1090      -8.546 -32.760  30.566  1.00 42.010          H  
ATOM  17546 1HE  LYS A1090     -10.214 -34.096  31.762  1.00 42.010          H  
ATOM  17547 2HE  LYS A1090      -9.683 -35.561  30.913  1.00 42.010          H  
ATOM  17548 1HZ  LYS A1090      -8.733 -35.421  33.109  1.00 42.010          H  
ATOM  17549 2HZ  LYS A1090      -7.537 -35.330  31.978  1.00 42.010          H  
ATOM  17550 3HZ  LYS A1090      -8.025 -33.972  32.772  1.00 42.010          H  
ATOM  17551  N   LYS A1091     -12.570 -32.941  27.233  1.00 24.860          N  
ATOM  17552  CA  LYS A1091     -13.925 -32.610  27.623  1.00 24.980          C  
ATOM  17553  C   LYS A1091     -13.964 -31.726  28.872  1.00 25.400          C  
ATOM  17554  O   LYS A1091     -13.298 -32.077  29.847  1.00 25.460          O  
ATOM  17555  CB  LYS A1091     -14.669 -33.912  27.836  1.00 34.920          C  
ATOM  17556  CG  LYS A1091     -14.936 -34.665  26.512  1.00 34.920          C  
ATOM  17557  CD  LYS A1091     -15.740 -35.949  26.703  1.00 34.920          C  
ATOM  17558  CE  LYS A1091     -16.115 -36.587  25.372  1.00 34.920          C  
ATOM  17559  NZ  LYS A1091     -17.169 -37.628  25.550  1.00 34.920          N  
ATOM  17560  H   LYS A1091     -12.361 -33.897  26.992  1.00 29.830          H  
ATOM  17561  HA  LYS A1091     -14.375 -32.109  26.787  1.00 29.980          H  
ATOM  17562 1HB  LYS A1091     -14.075 -34.559  28.478  1.00 41.910          H  
ATOM  17563 2HB  LYS A1091     -15.562 -33.716  28.350  1.00 41.910          H  
ATOM  17564 1HG  LYS A1091     -15.494 -33.995  25.853  1.00 41.910          H  
ATOM  17565 2HG  LYS A1091     -13.991 -34.903  26.033  1.00 41.910          H  
ATOM  17566 1HD  LYS A1091     -15.123 -36.663  27.246  1.00 41.910          H  
ATOM  17567 2HD  LYS A1091     -16.621 -35.791  27.266  1.00 41.910          H  
ATOM  17568 1HE  LYS A1091     -16.482 -35.825  24.685  1.00 41.910          H  
ATOM  17569 2HE  LYS A1091     -15.230 -37.056  24.943  1.00 41.910          H  
ATOM  17570 1HZ  LYS A1091     -17.398 -38.040  24.659  1.00 41.910          H  
ATOM  17571 2HZ  LYS A1091     -16.851 -38.345  26.180  1.00 41.910          H  
ATOM  17572 3HZ  LYS A1091     -18.025 -37.158  25.942  1.00 41.910          H  
ATOM  17573  N   LYS A1092     -14.731 -30.594  28.886  1.00 25.790          N  
ATOM  17574  CA  LYS A1092     -15.662 -30.074  27.853  1.00 26.220          C  
ATOM  17575  C   LYS A1092     -16.779 -31.038  27.418  1.00 26.120          C  
ATOM  17576  O   LYS A1092     -16.817 -31.513  26.282  1.00 26.270          O  
ATOM  17577  CB  LYS A1092     -14.936 -29.419  26.663  1.00 36.540          C  
ATOM  17578  CG  LYS A1092     -15.880 -28.867  25.580  1.00 36.540          C  
ATOM  17579  CD  LYS A1092     -15.171 -27.993  24.611  1.00 36.540          C  
ATOM  17580  CE  LYS A1092     -16.132 -27.450  23.566  1.00 36.540          C  
ATOM  17581  NZ  LYS A1092     -15.461 -26.518  22.635  1.00 36.540          N  
ATOM  17582  H   LYS A1092     -14.650 -29.993  29.716  1.00 30.950          H  
ATOM  17583  HA  LYS A1092     -16.172 -29.252  28.326  1.00 31.460          H  
ATOM  17584 1HB  LYS A1092     -14.355 -28.576  27.032  1.00 43.840          H  
ATOM  17585 2HB  LYS A1092     -14.234 -30.084  26.182  1.00 43.840          H  
ATOM  17586 1HG  LYS A1092     -16.265 -29.673  24.975  1.00 43.840          H  
ATOM  17587 2HG  LYS A1092     -16.714 -28.372  26.016  1.00 43.840          H  
ATOM  17588 1HD  LYS A1092     -14.711 -27.155  25.143  1.00 43.840          H  
ATOM  17589 2HD  LYS A1092     -14.382 -28.561  24.118  1.00 43.840          H  
ATOM  17590 1HE  LYS A1092     -16.545 -28.279  22.998  1.00 43.840          H  
ATOM  17591 2HE  LYS A1092     -16.948 -26.924  24.062  1.00 43.840          H  
ATOM  17592 1HZ  LYS A1092     -16.125 -26.182  21.961  1.00 43.840          H  
ATOM  17593 2HZ  LYS A1092     -15.072 -25.716  23.156  1.00 43.840          H  
ATOM  17594 3HZ  LYS A1092     -14.713 -27.005  22.164  1.00 43.840          H  
ATOM  17595  N   GLU A1093     -17.645 -31.360  28.367  1.00 26.000          N  
ATOM  17596  CA  GLU A1093     -18.771 -32.276  28.222  1.00 25.930          C  
ATOM  17597  C   GLU A1093     -19.839 -31.943  29.257  1.00 25.370          C  
ATOM  17598  O   GLU A1093     -19.713 -30.979  30.026  1.00 25.460          O  
ATOM  17599  CB  GLU A1093     -18.238 -33.723  28.354  1.00 36.330          C  
ATOM  17600  CG  GLU A1093     -19.185 -34.978  28.375  1.00 36.330          C  
ATOM  17601  CD  GLU A1093     -19.955 -35.205  27.147  1.00 36.330          C  
ATOM  17602  OE1 GLU A1093     -20.914 -34.499  27.010  1.00 36.330          O  
ATOM  17603  OE2 GLU A1093     -19.617 -36.075  26.350  1.00 36.330          O  
ATOM  17604  H   GLU A1093     -17.517 -30.920  29.268  1.00 31.200          H  
ATOM  17605  HA  GLU A1093     -19.205 -32.153  27.231  1.00 31.120          H  
ATOM  17606 1HB  GLU A1093     -17.624 -33.867  27.497  1.00 43.600          H  
ATOM  17607 2HB  GLU A1093     -17.619 -33.801  29.213  1.00 43.600          H  
ATOM  17608 1HG  GLU A1093     -18.542 -35.842  28.506  1.00 43.600          H  
ATOM  17609 2HG  GLU A1093     -19.834 -34.977  29.243  1.00 43.600          H  
ATOM  17610  N   LYS A1094     -20.926 -32.683  29.197  1.00 24.890          N  
ATOM  17611  CA  LYS A1094     -22.019 -32.592  30.129  1.00 24.440          C  
ATOM  17612  C   LYS A1094     -21.664 -33.166  31.504  1.00 24.050          C  
ATOM  17613  O   LYS A1094     -21.072 -34.244  31.619  1.00 23.820          O  
ATOM  17614  CB  LYS A1094     -23.204 -33.337  29.539  1.00 34.400          C  
ATOM  17615  CG  LYS A1094     -23.808 -32.658  28.335  1.00 34.400          C  
ATOM  17616  CD  LYS A1094     -25.037 -33.390  27.841  1.00 34.400          C  
ATOM  17617  CE  LYS A1094     -25.624 -32.694  26.637  1.00 34.400          C  
ATOM  17618  NZ  LYS A1094     -26.838 -33.362  26.156  1.00 34.400          N  
ATOM  17619  H   LYS A1094     -20.971 -33.392  28.456  1.00 29.870          H  
ATOM  17620  HA  LYS A1094     -22.278 -31.542  30.255  1.00 29.330          H  
ATOM  17621 1HB  LYS A1094     -22.850 -34.310  29.190  1.00 41.280          H  
ATOM  17622 2HB  LYS A1094     -23.930 -33.534  30.267  1.00 41.280          H  
ATOM  17623 1HG  LYS A1094     -24.076 -31.635  28.592  1.00 41.280          H  
ATOM  17624 2HG  LYS A1094     -23.065 -32.631  27.533  1.00 41.280          H  
ATOM  17625 1HD  LYS A1094     -24.773 -34.415  27.567  1.00 41.280          H  
ATOM  17626 2HD  LYS A1094     -25.789 -33.431  28.628  1.00 41.280          H  
ATOM  17627 1HE  LYS A1094     -25.870 -31.669  26.904  1.00 41.280          H  
ATOM  17628 2HE  LYS A1094     -24.887 -32.685  25.834  1.00 41.280          H  
ATOM  17629 1HZ  LYS A1094     -27.186 -32.849  25.359  1.00 41.280          H  
ATOM  17630 2HZ  LYS A1094     -26.629 -34.316  25.893  1.00 41.280          H  
ATOM  17631 3HZ  LYS A1094     -27.531 -33.358  26.887  1.00 41.280          H  
ATOM  17632  N   TYR A1095     -22.135 -32.503  32.558  1.00 24.030          N  
ATOM  17633  CA  TYR A1095     -21.902 -32.942  33.938  1.00 23.740          C  
ATOM  17634  C   TYR A1095     -22.813 -34.091  34.340  1.00 24.050          C  
ATOM  17635  O   TYR A1095     -23.631 -33.983  35.256  1.00 24.010          O  
ATOM  17636  CB  TYR A1095     -22.132 -31.724  34.838  1.00 33.350          C  
ATOM  17637  CG  TYR A1095     -21.782 -31.852  36.301  1.00 33.350          C  
ATOM  17638  CD1 TYR A1095     -20.598 -32.430  36.719  1.00 33.350          C  
ATOM  17639  CD2 TYR A1095     -22.684 -31.352  37.246  1.00 33.350          C  
ATOM  17640  CE1 TYR A1095     -20.328 -32.513  38.054  1.00 33.350          C  
ATOM  17641  CE2 TYR A1095     -22.399 -31.436  38.584  1.00 33.350          C  
ATOM  17642  CZ  TYR A1095     -21.231 -32.017  38.984  1.00 33.350          C  
ATOM  17643  OH  TYR A1095     -20.947 -32.127  40.310  1.00 33.350          O  
ATOM  17644  H   TYR A1095     -22.606 -31.625  32.398  1.00 28.840          H  
ATOM  17645  HA  TYR A1095     -20.892 -33.295  34.028  1.00 28.490          H  
ATOM  17646 1HB  TYR A1095     -21.565 -30.891  34.431  1.00 40.020          H  
ATOM  17647 2HB  TYR A1095     -23.175 -31.446  34.777  1.00 40.020          H  
ATOM  17648  HD1 TYR A1095     -19.886 -32.823  36.010  1.00 40.020          H  
ATOM  17649  HD2 TYR A1095     -23.620 -30.896  36.919  1.00 40.020          H  
ATOM  17650  HE1 TYR A1095     -19.401 -32.971  38.392  1.00 40.020          H  
ATOM  17651  HE2 TYR A1095     -23.102 -31.052  39.324  1.00 40.020          H  
ATOM  17652  HH  TYR A1095     -20.056 -32.511  40.406  1.00 40.020          H  
ATOM  17653  N   LYS A1096     -22.593 -35.230  33.688  1.00 24.410          N  
ATOM  17654  CA  LYS A1096     -23.427 -36.405  33.885  1.00 24.820          C  
ATOM  17655  C   LYS A1096     -22.887 -37.498  34.851  1.00 24.700          C  
ATOM  17656  O   LYS A1096     -23.507 -37.778  35.885  1.00 25.000          O  
ATOM  17657  CB  LYS A1096     -23.781 -36.972  32.493  1.00 34.580          C  
ATOM  17658  CG  LYS A1096     -22.607 -37.525  31.659  1.00 34.580          C  
ATOM  17659  CD  LYS A1096     -23.039 -37.925  30.273  1.00 34.580          C  
ATOM  17660  CE  LYS A1096     -21.847 -38.462  29.470  1.00 34.580          C  
ATOM  17661  NZ  LYS A1096     -22.224 -38.837  28.072  1.00 34.580          N  
ATOM  17662  H   LYS A1096     -21.864 -35.207  32.972  1.00 29.290          H  
ATOM  17663  HA  LYS A1096     -24.361 -36.042  34.290  1.00 29.780          H  
ATOM  17664 1HB  LYS A1096     -24.513 -37.775  32.609  1.00 41.500          H  
ATOM  17665 2HB  LYS A1096     -24.268 -36.186  31.904  1.00 41.500          H  
ATOM  17666 1HG  LYS A1096     -21.803 -36.793  31.591  1.00 41.500          H  
ATOM  17667 2HG  LYS A1096     -22.231 -38.427  32.101  1.00 41.500          H  
ATOM  17668 1HD  LYS A1096     -23.802 -38.704  30.354  1.00 41.500          H  
ATOM  17669 2HD  LYS A1096     -23.469 -37.059  29.759  1.00 41.500          H  
ATOM  17670 1HE  LYS A1096     -21.074 -37.690  29.431  1.00 41.500          H  
ATOM  17671 2HE  LYS A1096     -21.443 -39.341  29.976  1.00 41.500          H  
ATOM  17672 1HZ  LYS A1096     -21.406 -39.176  27.584  1.00 41.500          H  
ATOM  17673 2HZ  LYS A1096     -22.928 -39.563  28.093  1.00 41.500          H  
ATOM  17674 3HZ  LYS A1096     -22.585 -38.024  27.586  1.00 41.500          H  
ATOM  17675  N   ASN A1097     -21.699 -38.054  34.588  1.00 24.330          N  
ATOM  17676  CA  ASN A1097     -21.177 -39.194  35.354  1.00 24.150          C  
ATOM  17677  C   ASN A1097     -19.808 -38.992  36.007  1.00 23.600          C  
ATOM  17678  O   ASN A1097     -19.004 -39.923  36.062  1.00 23.270          O  
ATOM  17679  CB  ASN A1097     -21.156 -40.420  34.468  1.00 33.880          C  
ATOM  17680  CG  ASN A1097     -20.249 -40.260  33.275  1.00 33.880          C  
ATOM  17681  OD1 ASN A1097     -19.835 -39.142  32.908  1.00 33.880          O  
ATOM  17682  ND2 ASN A1097     -19.932 -41.366  32.648  1.00 33.880          N  
ATOM  17683  H   ASN A1097     -21.170 -37.748  33.777  1.00 29.200          H  
ATOM  17684  HA  ASN A1097     -21.874 -39.393  36.169  1.00 28.980          H  
ATOM  17685 1HB  ASN A1097     -20.834 -41.286  35.046  1.00 40.660          H  
ATOM  17686 2HB  ASN A1097     -22.168 -40.621  34.111  1.00 40.660          H  
ATOM  17687 1HD2 ASN A1097     -19.332 -41.336  31.848  1.00 40.660          H  
ATOM  17688 2HD2 ASN A1097     -20.284 -42.243  32.975  1.00 40.660          H  
ATOM  17689  N   THR A1098     -19.544 -37.798  36.516  1.00 23.560          N  
ATOM  17690  CA  THR A1098     -18.253 -37.470  37.108  1.00 23.140          C  
ATOM  17691  C   THR A1098     -18.059 -37.990  38.540  1.00 22.680          C  
ATOM  17692  O   THR A1098     -16.936 -38.012  39.043  1.00 22.140          O  
ATOM  17693  CB  THR A1098     -18.094 -35.949  37.113  1.00 32.560          C  
ATOM  17694  OG1 THR A1098     -19.124 -35.383  37.923  1.00 32.560          O  
ATOM  17695  CG2 THR A1098     -18.248 -35.421  35.701  1.00 32.560          C  
ATOM  17696  H   THR A1098     -20.240 -37.066  36.473  1.00 28.270          H  
ATOM  17697  HA  THR A1098     -17.473 -37.905  36.485  1.00 27.770          H  
ATOM  17698  HB  THR A1098     -17.116 -35.669  37.509  1.00 39.080          H  
ATOM  17699  HG1 THR A1098     -18.866 -35.464  38.854  1.00 39.080          H  
ATOM  17700 1HG2 THR A1098     -18.147 -34.354  35.721  1.00 39.080          H  
ATOM  17701 2HG2 THR A1098     -17.471 -35.849  35.070  1.00 39.080          H  
ATOM  17702 3HG2 THR A1098     -19.221 -35.682  35.299  1.00 39.080          H  
ATOM  17703  N   GLU A1099     -19.146 -38.415  39.183  1.00 22.990          N  
ATOM  17704  CA  GLU A1099     -19.109 -38.902  40.567  1.00 22.720          C  
ATOM  17705  C   GLU A1099     -19.871 -40.247  40.622  1.00 22.730          C  
ATOM  17706  O   GLU A1099     -21.091 -40.113  40.743  1.00 22.300          O  
ATOM  17707  CB  GLU A1099     -19.749 -37.847  41.503  1.00 31.920          C  
ATOM  17708  CG  GLU A1099     -18.995 -36.468  41.639  1.00 31.920          C  
ATOM  17709  CD  GLU A1099     -17.782 -36.463  42.594  1.00 31.920          C  
ATOM  17710  OE1 GLU A1099     -17.852 -37.091  43.619  1.00 31.920          O  
ATOM  17711  OE2 GLU A1099     -16.805 -35.823  42.291  1.00 31.920          O  
ATOM  17712  H   GLU A1099     -20.018 -38.404  38.673  1.00 27.590          H  
ATOM  17713  HA  GLU A1099     -18.073 -39.036  40.822  1.00 27.260          H  
ATOM  17714 1HB  GLU A1099     -20.740 -37.614  41.123  1.00 38.300          H  
ATOM  17715 2HB  GLU A1099     -19.875 -38.264  42.501  1.00 38.300          H  
ATOM  17716 1HG  GLU A1099     -18.652 -36.161  40.662  1.00 38.300          H  
ATOM  17717 2HG  GLU A1099     -19.706 -35.717  41.980  1.00 38.300          H  
ATOM  17718  N   THR A1100     -19.336 -41.282  41.333  1.00 23.310          N  
ATOM  17719  CA  THR A1100     -18.744 -41.366  42.702  1.00 23.490          C  
ATOM  17720  C   THR A1100     -19.849 -41.340  43.788  1.00 23.320          C  
ATOM  17721  O   THR A1100     -19.601 -41.638  44.957  1.00 23.240          O  
ATOM  17722  CB  THR A1100     -17.562 -40.383  42.995  1.00 32.810          C  
ATOM  17723  OG1 THR A1100     -16.493 -40.645  42.057  1.00 32.810          O  
ATOM  17724  CG2 THR A1100     -16.982 -40.587  44.386  1.00 32.810          C  
ATOM  17725  H   THR A1100     -18.748 -41.829  40.718  1.00 27.970          H  
ATOM  17726  HA  THR A1100     -18.273 -42.347  42.784  1.00 28.190          H  
ATOM  17727  HB  THR A1100     -17.867 -39.377  42.952  1.00 39.380          H  
ATOM  17728  HG1 THR A1100     -16.687 -40.239  41.214  1.00 39.380          H  
ATOM  17729 1HG2 THR A1100     -16.149 -39.899  44.511  1.00 39.380          H  
ATOM  17730 2HG2 THR A1100     -17.704 -40.373  45.154  1.00 39.380          H  
ATOM  17731 3HG2 THR A1100     -16.628 -41.610  44.491  1.00 39.380          H  
ATOM  17732  N   PHE A1101     -21.110 -41.155  43.383  1.00 23.330          N  
ATOM  17733  CA  PHE A1101     -22.227 -41.194  44.332  1.00 23.240          C  
ATOM  17734  C   PHE A1101     -22.817 -42.590  44.422  1.00 22.600          C  
ATOM  17735  O   PHE A1101     -23.872 -42.804  45.031  1.00 21.960          O  
ATOM  17736  CB  PHE A1101     -23.336 -40.196  43.989  1.00 32.570          C  
ATOM  17737  CG  PHE A1101     -22.972 -38.777  44.257  1.00 32.570          C  
ATOM  17738  CD1 PHE A1101     -22.713 -37.889  43.240  1.00 32.570          C  
ATOM  17739  CD2 PHE A1101     -22.874 -38.331  45.567  1.00 32.570          C  
ATOM  17740  CE1 PHE A1101     -22.362 -36.588  43.529  1.00 32.570          C  
ATOM  17741  CE2 PHE A1101     -22.528 -37.037  45.849  1.00 32.570          C  
ATOM  17742  CZ  PHE A1101     -22.269 -36.164  44.826  1.00 32.570          C  
ATOM  17743  H   PHE A1101     -21.284 -40.923  42.399  1.00 28.000          H  
ATOM  17744  HA  PHE A1101     -21.844 -40.929  45.320  1.00 27.890          H  
ATOM  17745 1HB  PHE A1101     -23.583 -40.290  42.931  1.00 39.090          H  
ATOM  17746 2HB  PHE A1101     -24.230 -40.431  44.561  1.00 39.090          H  
ATOM  17747  HD1 PHE A1101     -22.779 -38.225  42.200  1.00 39.090          H  
ATOM  17748  HD2 PHE A1101     -23.073 -39.026  46.397  1.00 39.090          H  
ATOM  17749  HE1 PHE A1101     -22.146 -35.897  42.730  1.00 39.090          H  
ATOM  17750  HE2 PHE A1101     -22.449 -36.706  46.887  1.00 39.090          H  
ATOM  17751  HZ  PHE A1101     -21.979 -35.135  45.046  1.00 39.090          H  
ATOM  17752  N   VAL A1102     -22.107 -43.550  43.845  1.00 22.840          N  
ATOM  17753  CA  VAL A1102     -22.500 -44.941  43.866  1.00 22.390          C  
ATOM  17754  C   VAL A1102     -22.542 -45.435  45.299  1.00 22.440          C  
ATOM  17755  O   VAL A1102     -23.456 -46.170  45.671  1.00 22.210          O  
ATOM  17756  CB  VAL A1102     -21.519 -45.792  43.045  1.00 31.530          C  
ATOM  17757  CG1 VAL A1102     -21.830 -47.287  43.230  1.00 31.530          C  
ATOM  17758  CG2 VAL A1102     -21.620 -45.375  41.582  1.00 31.530          C  
ATOM  17759  H   VAL A1102     -21.266 -43.282  43.357  1.00 27.410          H  
ATOM  17760  HA  VAL A1102     -23.497 -45.033  43.433  1.00 26.870          H  
ATOM  17761  HB  VAL A1102     -20.503 -45.622  43.399  1.00 37.830          H  
ATOM  17762 1HG1 VAL A1102     -21.128 -47.876  42.643  1.00 37.830          H  
ATOM  17763 2HG1 VAL A1102     -21.739 -47.569  44.277  1.00 37.830          H  
ATOM  17764 3HG1 VAL A1102     -22.847 -47.488  42.890  1.00 37.830          H  
ATOM  17765 1HG2 VAL A1102     -20.922 -45.963  40.986  1.00 37.830          H  
ATOM  17766 2HG2 VAL A1102     -22.635 -45.548  41.228  1.00 37.830          H  
ATOM  17767 3HG2 VAL A1102     -21.379 -44.318  41.480  1.00 37.830          H  
ATOM  17768  N   PHE A1103     -21.539 -45.065  46.100  1.00 22.820          N  
ATOM  17769  CA  PHE A1103     -21.520 -45.481  47.490  1.00 22.890          C  
ATOM  17770  C   PHE A1103     -22.768 -45.037  48.215  1.00 23.010          C  
ATOM  17771  O   PHE A1103     -23.402 -45.841  48.896  1.00 22.770          O  
ATOM  17772  CB  PHE A1103     -20.323 -44.931  48.246  1.00 32.020          C  
ATOM  17773  CG  PHE A1103     -20.434 -45.235  49.706  1.00 32.020          C  
ATOM  17774  CD1 PHE A1103     -20.155 -46.498  50.193  1.00 32.020          C  
ATOM  17775  CD2 PHE A1103     -20.849 -44.252  50.601  1.00 32.020          C  
ATOM  17776  CE1 PHE A1103     -20.291 -46.776  51.535  1.00 32.020          C  
ATOM  17777  CE2 PHE A1103     -20.981 -44.529  51.931  1.00 32.020          C  
ATOM  17778  CZ  PHE A1103     -20.705 -45.792  52.404  1.00 32.020          C  
ATOM  17779  H   PHE A1103     -20.808 -44.469  45.733  1.00 27.380          H  
ATOM  17780  HA  PHE A1103     -21.483 -46.570  47.521  1.00 27.470          H  
ATOM  17781 1HB  PHE A1103     -19.403 -45.364  47.864  1.00 38.420          H  
ATOM  17782 2HB  PHE A1103     -20.267 -43.850  48.122  1.00 38.420          H  
ATOM  17783  HD1 PHE A1103     -19.834 -47.280  49.504  1.00 38.420          H  
ATOM  17784  HD2 PHE A1103     -21.082 -43.240  50.237  1.00 38.420          H  
ATOM  17785  HE1 PHE A1103     -20.074 -47.776  51.908  1.00 38.420          H  
ATOM  17786  HE2 PHE A1103     -21.307 -43.747  52.611  1.00 38.420          H  
ATOM  17787  HZ  PHE A1103     -20.814 -46.013  53.462  1.00 38.420          H  
ATOM  17788  N   ASP A1104     -23.104 -43.749  48.095  1.00 23.440          N  
ATOM  17789  CA  ASP A1104     -24.260 -43.209  48.789  1.00 23.670          C  
ATOM  17790  C   ASP A1104     -25.522 -43.918  48.333  1.00 23.540          C  
ATOM  17791  O   ASP A1104     -26.358 -44.301  49.150  1.00 23.490          O  
ATOM  17792  CB  ASP A1104     -24.392 -41.720  48.479  1.00 33.050          C  
ATOM  17793  CG  ASP A1104     -23.318 -40.853  49.120  1.00 33.050          C  
ATOM  17794  OD1 ASP A1104     -22.642 -41.291  50.017  1.00 33.050          O  
ATOM  17795  OD2 ASP A1104     -23.164 -39.754  48.668  1.00 33.050          O  
ATOM  17796  H   ASP A1104     -22.534 -43.136  47.532  1.00 28.130          H  
ATOM  17797  HA  ASP A1104     -24.131 -43.355  49.860  1.00 28.400          H  
ATOM  17798 1HB  ASP A1104     -24.346 -41.577  47.398  1.00 39.660          H  
ATOM  17799 2HB  ASP A1104     -25.365 -41.367  48.807  1.00 39.660          H  
ATOM  17800  N   LEU A1105     -25.638 -44.180  47.030  1.00 23.580          N  
ATOM  17801  CA  LEU A1105     -26.821 -44.865  46.556  1.00 23.590          C  
ATOM  17802  C   LEU A1105     -26.914 -46.209  47.263  1.00 23.600          C  
ATOM  17803  O   LEU A1105     -27.975 -46.560  47.778  1.00 23.520          O  
ATOM  17804  CB  LEU A1105     -26.793 -45.034  45.028  1.00 33.020          C  
ATOM  17805  CG  LEU A1105     -28.110 -45.576  44.356  1.00 33.020          C  
ATOM  17806  CD1 LEU A1105     -28.173 -45.062  42.919  1.00 33.020          C  
ATOM  17807  CD2 LEU A1105     -28.163 -47.134  44.355  1.00 33.020          C  
ATOM  17808  H   LEU A1105     -24.931 -43.849  46.365  1.00 28.300          H  
ATOM  17809  HA  LEU A1105     -27.697 -44.273  46.820  1.00 28.310          H  
ATOM  17810 1HB  LEU A1105     -26.562 -44.063  44.589  1.00 39.630          H  
ATOM  17811 2HB  LEU A1105     -25.975 -45.713  44.776  1.00 39.630          H  
ATOM  17812  HG  LEU A1105     -28.964 -45.179  44.894  1.00 39.630          H  
ATOM  17813 1HD1 LEU A1105     -29.098 -45.406  42.449  1.00 39.630          H  
ATOM  17814 2HD1 LEU A1105     -28.154 -43.973  42.917  1.00 39.630          H  
ATOM  17815 3HD1 LEU A1105     -27.318 -45.438  42.358  1.00 39.630          H  
ATOM  17816 1HD2 LEU A1105     -29.087 -47.458  43.873  1.00 39.630          H  
ATOM  17817 2HD2 LEU A1105     -27.309 -47.526  43.805  1.00 39.630          H  
ATOM  17818 3HD2 LEU A1105     -28.149 -47.532  45.359  1.00 39.630          H  
ATOM  17819  N   LYS A1106     -25.810 -46.977  47.281  1.00 23.820          N  
ATOM  17820  CA  LYS A1106     -25.820 -48.284  47.930  1.00 23.970          C  
ATOM  17821  C   LYS A1106     -26.137 -48.190  49.425  1.00 24.110          C  
ATOM  17822  O   LYS A1106     -26.924 -48.984  49.952  1.00 24.030          O  
ATOM  17823  CB  LYS A1106     -24.494 -49.004  47.712  1.00 33.500          C  
ATOM  17824  CG  LYS A1106     -24.288 -49.499  46.284  1.00 33.500          C  
ATOM  17825  CD  LYS A1106     -22.936 -50.182  46.122  1.00 33.500          C  
ATOM  17826  CE  LYS A1106     -22.755 -50.736  44.712  1.00 33.500          C  
ATOM  17827  NZ  LYS A1106     -21.416 -51.367  44.529  1.00 33.500          N  
ATOM  17828  H   LYS A1106     -24.957 -46.640  46.822  1.00 28.580          H  
ATOM  17829  HA  LYS A1106     -26.590 -48.872  47.461  1.00 28.760          H  
ATOM  17830 1HB  LYS A1106     -23.674 -48.324  47.952  1.00 40.200          H  
ATOM  17831 2HB  LYS A1106     -24.426 -49.856  48.386  1.00 40.200          H  
ATOM  17832 1HG  LYS A1106     -25.085 -50.196  46.026  1.00 40.200          H  
ATOM  17833 2HG  LYS A1106     -24.340 -48.649  45.604  1.00 40.200          H  
ATOM  17834 1HD  LYS A1106     -22.145 -49.454  46.316  1.00 40.200          H  
ATOM  17835 2HD  LYS A1106     -22.842 -50.996  46.840  1.00 40.200          H  
ATOM  17836 1HE  LYS A1106     -23.523 -51.484  44.524  1.00 40.200          H  
ATOM  17837 2HE  LYS A1106     -22.866 -49.931  43.993  1.00 40.200          H  
ATOM  17838 1HZ  LYS A1106     -21.337 -51.722  43.587  1.00 40.200          H  
ATOM  17839 2HZ  LYS A1106     -20.694 -50.678  44.691  1.00 40.200          H  
ATOM  17840 3HZ  LYS A1106     -21.309 -52.126  45.186  1.00 40.200          H  
ATOM  17841  N   LYS A1107     -25.570 -47.189  50.102  1.00 24.400          N  
ATOM  17842  CA  LYS A1107     -25.799 -46.953  51.524  1.00 24.650          C  
ATOM  17843  C   LYS A1107     -27.280 -46.784  51.810  1.00 24.660          C  
ATOM  17844  O   LYS A1107     -27.778 -47.209  52.854  1.00 24.790          O  
ATOM  17845  CB  LYS A1107     -25.043 -45.713  52.020  1.00 34.410          C  
ATOM  17846  CG  LYS A1107     -25.192 -45.445  53.532  1.00 34.410          C  
ATOM  17847  CD  LYS A1107     -24.358 -44.254  53.989  1.00 34.410          C  
ATOM  17848  CE  LYS A1107     -24.561 -43.973  55.473  1.00 34.410          C  
ATOM  17849  NZ  LYS A1107     -23.732 -42.822  55.941  1.00 34.410          N  
ATOM  17850  H   LYS A1107     -24.909 -46.582  49.612  1.00 29.280          H  
ATOM  17851  HA  LYS A1107     -25.446 -47.821  52.077  1.00 29.580          H  
ATOM  17852 1HB  LYS A1107     -23.982 -45.809  51.776  1.00 41.290          H  
ATOM  17853 2HB  LYS A1107     -25.415 -44.835  51.494  1.00 41.290          H  
ATOM  17854 1HG  LYS A1107     -26.239 -45.242  53.764  1.00 41.290          H  
ATOM  17855 2HG  LYS A1107     -24.884 -46.332  54.085  1.00 41.290          H  
ATOM  17856 1HD  LYS A1107     -23.308 -44.463  53.812  1.00 41.290          H  
ATOM  17857 2HD  LYS A1107     -24.639 -43.372  53.411  1.00 41.290          H  
ATOM  17858 1HE  LYS A1107     -25.612 -43.745  55.652  1.00 41.290          H  
ATOM  17859 2HE  LYS A1107     -24.289 -44.860  56.045  1.00 41.290          H  
ATOM  17860 1HZ  LYS A1107     -23.894 -42.668  56.928  1.00 41.290          H  
ATOM  17861 2HZ  LYS A1107     -22.754 -43.027  55.791  1.00 41.290          H  
ATOM  17862 3HZ  LYS A1107     -23.983 -41.990  55.427  1.00 41.290          H  
ATOM  17863  N   PHE A1108     -27.988 -46.166  50.874  1.00 24.590          N  
ATOM  17864  CA  PHE A1108     -29.387 -45.856  51.024  1.00 24.690          C  
ATOM  17865  C   PHE A1108     -30.344 -46.951  50.510  1.00 24.520          C  
ATOM  17866  O   PHE A1108     -31.551 -46.717  50.441  1.00 24.320          O  
ATOM  17867  CB  PHE A1108     -29.678 -44.581  50.237  1.00 34.530          C  
ATOM  17868  CG  PHE A1108     -28.878 -43.326  50.634  1.00 34.530          C  
ATOM  17869  CD1 PHE A1108     -28.740 -42.292  49.708  1.00 34.530          C  
ATOM  17870  CD2 PHE A1108     -28.241 -43.179  51.867  1.00 34.530          C  
ATOM  17871  CE1 PHE A1108     -28.022 -41.155  50.001  1.00 34.530          C  
ATOM  17872  CE2 PHE A1108     -27.514 -42.044  52.142  1.00 34.530          C  
ATOM  17873  CZ  PHE A1108     -27.410 -41.029  51.209  1.00 34.530          C  
ATOM  17874  H   PHE A1108     -27.505 -45.798  50.043  1.00 29.510          H  
ATOM  17875  HA  PHE A1108     -29.597 -45.707  52.082  1.00 29.630          H  
ATOM  17876 1HB  PHE A1108     -29.462 -44.783  49.185  1.00 41.430          H  
ATOM  17877 2HB  PHE A1108     -30.730 -44.350  50.321  1.00 41.430          H  
ATOM  17878  HD1 PHE A1108     -29.219 -42.392  48.732  1.00 41.430          H  
ATOM  17879  HD2 PHE A1108     -28.306 -43.964  52.614  1.00 41.430          H  
ATOM  17880  HE1 PHE A1108     -27.930 -40.356  49.267  1.00 41.430          H  
ATOM  17881  HE2 PHE A1108     -27.019 -41.950  53.099  1.00 41.430          H  
ATOM  17882  HZ  PHE A1108     -26.834 -40.127  51.425  1.00 41.430          H  
ATOM  17883  N   ILE A1109     -29.846 -48.140  50.150  1.00 24.730          N  
ATOM  17884  CA  ILE A1109     -30.751 -49.199  49.695  1.00 24.830          C  
ATOM  17885  C   ILE A1109     -31.648 -49.684  50.826  1.00 25.260          C  
ATOM  17886  O   ILE A1109     -31.200 -49.971  51.936  1.00 25.180          O  
ATOM  17887  CB  ILE A1109     -30.016 -50.378  49.009  1.00 34.720          C  
ATOM  17888  CG1 ILE A1109     -29.398 -49.864  47.680  1.00 34.720          C  
ATOM  17889  CG2 ILE A1109     -30.978 -51.580  48.779  1.00 34.720          C  
ATOM  17890  CD1 ILE A1109     -28.431 -50.827  46.992  1.00 34.720          C  
ATOM  17891  H   ILE A1109     -28.834 -48.315  50.203  1.00 29.680          H  
ATOM  17892  HA  ILE A1109     -31.396 -48.769  48.930  1.00 29.800          H  
ATOM  17893  HB  ILE A1109     -29.187 -50.691  49.644  1.00 41.670          H  
ATOM  17894 1HG1 ILE A1109     -30.205 -49.637  46.988  1.00 41.670          H  
ATOM  17895 2HG1 ILE A1109     -28.877 -48.940  47.898  1.00 41.670          H  
ATOM  17896 1HG2 ILE A1109     -30.444 -52.396  48.308  1.00 41.670          H  
ATOM  17897 2HG2 ILE A1109     -31.369 -51.935  49.731  1.00 41.670          H  
ATOM  17898 3HG2 ILE A1109     -31.802 -51.275  48.138  1.00 41.670          H  
ATOM  17899 1HD1 ILE A1109     -28.051 -50.363  46.081  1.00 41.670          H  
ATOM  17900 2HD1 ILE A1109     -27.598 -51.046  47.664  1.00 41.670          H  
ATOM  17901 3HD1 ILE A1109     -28.933 -51.752  46.731  1.00 41.670          H  
ATOM  17902  N   GLY A1110     -32.935 -49.768  50.497  1.00 25.800          N  
ATOM  17903  CA  GLY A1110     -34.031 -50.119  51.389  1.00 26.300          C  
ATOM  17904  C   GLY A1110     -34.861 -48.911  51.924  1.00 26.620          C  
ATOM  17905  O   GLY A1110     -35.222 -48.928  53.101  1.00 26.880          O  
ATOM  17906  H   GLY A1110     -33.159 -49.534  49.545  1.00 30.960          H  
ATOM  17907 1HA  GLY A1110     -34.697 -50.808  50.873  1.00 31.560          H  
ATOM  17908 2HA  GLY A1110     -33.623 -50.671  52.238  1.00 31.560          H  
ATOM  17909  N   LYS A1111     -35.184 -47.852  51.116  1.00 26.680          N  
ATOM  17910  CA  LYS A1111     -34.893 -47.651  49.684  1.00 27.090          C  
ATOM  17911  C   LYS A1111     -34.896 -46.201  49.264  1.00 27.060          C  
ATOM  17912  O   LYS A1111     -35.335 -45.299  49.982  1.00 27.150          O  
ATOM  17913  CB  LYS A1111     -35.876 -48.411  48.779  1.00 37.760          C  
ATOM  17914  CG  LYS A1111     -37.326 -47.944  48.860  1.00 37.760          C  
ATOM  17915  CD  LYS A1111     -38.212 -48.743  47.903  1.00 37.760          C  
ATOM  17916  CE  LYS A1111     -39.657 -48.247  47.923  1.00 37.760          C  
ATOM  17917  NZ  LYS A1111     -40.515 -49.000  46.962  1.00 37.760          N  
ATOM  17918  H   LYS A1111     -35.696 -47.103  51.560  1.00 32.020          H  
ATOM  17919  HA  LYS A1111     -33.893 -47.915  49.442  1.00 32.510          H  
ATOM  17920 1HB  LYS A1111     -35.566 -48.319  47.737  1.00 45.310          H  
ATOM  17921 2HB  LYS A1111     -35.860 -49.469  49.025  1.00 45.310          H  
ATOM  17922 1HG  LYS A1111     -37.691 -48.064  49.880  1.00 45.310          H  
ATOM  17923 2HG  LYS A1111     -37.385 -46.886  48.592  1.00 45.310          H  
ATOM  17924 1HD  LYS A1111     -37.820 -48.642  46.890  1.00 45.310          H  
ATOM  17925 2HD  LYS A1111     -38.195 -49.797  48.179  1.00 45.310          H  
ATOM  17926 1HE  LYS A1111     -40.061 -48.370  48.926  1.00 45.310          H  
ATOM  17927 2HE  LYS A1111     -39.676 -47.190  47.659  1.00 45.310          H  
ATOM  17928 1HZ  LYS A1111     -41.459 -48.645  47.005  1.00 45.310          H  
ATOM  17929 2HZ  LYS A1111     -40.154 -48.882  46.022  1.00 45.310          H  
ATOM  17930 3HZ  LYS A1111     -40.514 -49.981  47.201  1.00 45.310          H  
ATOM  17931  N   ILE A1112     -34.407 -46.026  48.049  1.00 27.010          N  
ATOM  17932  CA  ILE A1112     -34.297 -44.751  47.386  1.00 27.040          C  
ATOM  17933  C   ILE A1112     -35.550 -44.484  46.560  1.00 27.240          C  
ATOM  17934  O   ILE A1112     -36.040 -45.376  45.855  1.00 27.250          O  
ATOM  17935  CB  ILE A1112     -33.025 -44.760  46.496  1.00 37.840          C  
ATOM  17936  CG1 ILE A1112     -33.111 -45.864  45.362  1.00 37.840          C  
ATOM  17937  CG2 ILE A1112     -31.799 -45.019  47.412  1.00 37.840          C  
ATOM  17938  CD1 ILE A1112     -32.005 -45.805  44.326  1.00 37.840          C  
ATOM  17939  H   ILE A1112     -34.095 -46.855  47.572  1.00 32.410          H  
ATOM  17940  HA  ILE A1112     -34.203 -43.970  48.137  1.00 32.450          H  
ATOM  17941  HB  ILE A1112     -32.926 -43.807  46.005  1.00 45.410          H  
ATOM  17942 1HG1 ILE A1112     -33.097 -46.844  45.816  1.00 45.410          H  
ATOM  17943 2HG1 ILE A1112     -34.019 -45.748  44.815  1.00 45.410          H  
ATOM  17944 1HG2 ILE A1112     -30.875 -45.008  46.846  1.00 45.410          H  
ATOM  17945 2HG2 ILE A1112     -31.763 -44.243  48.157  1.00 45.410          H  
ATOM  17946 3HG2 ILE A1112     -31.899 -45.978  47.906  1.00 45.410          H  
ATOM  17947 1HD1 ILE A1112     -32.156 -46.589  43.594  1.00 45.410          H  
ATOM  17948 2HD1 ILE A1112     -32.017 -44.839  43.825  1.00 45.410          H  
ATOM  17949 3HD1 ILE A1112     -31.061 -45.952  44.798  1.00 45.410          H  
ATOM  17950  N   ASP A1113     -36.080 -43.264  46.646  1.00 27.490          N  
ATOM  17951  CA  ASP A1113     -37.258 -42.901  45.873  1.00 27.780          C  
ATOM  17952  C   ASP A1113     -36.985 -42.998  44.387  1.00 27.860          C  
ATOM  17953  O   ASP A1113     -35.830 -42.886  43.942  1.00 27.720          O  
ATOM  17954  CB  ASP A1113     -37.749 -41.483  46.196  1.00 38.780          C  
ATOM  17955  CG  ASP A1113     -39.083 -41.125  45.505  1.00 38.780          C  
ATOM  17956  OD1 ASP A1113     -40.140 -41.457  45.977  1.00 38.780          O  
ATOM  17957  OD2 ASP A1113     -39.031 -40.588  44.420  1.00 38.780          O  
ATOM  17958  H   ASP A1113     -35.673 -42.535  47.244  1.00 32.990          H  
ATOM  17959  HA  ASP A1113     -38.057 -43.601  46.116  1.00 33.340          H  
ATOM  17960 1HB  ASP A1113     -37.868 -41.379  47.277  1.00 46.530          H  
ATOM  17961 2HB  ASP A1113     -36.992 -40.762  45.883  1.00 46.530          H  
ATOM  17962  N   ASP A1114     -38.067 -43.137  43.615  1.00 28.170          N  
ATOM  17963  CA  ASP A1114     -38.003 -43.187  42.167  1.00 28.390          C  
ATOM  17964  C   ASP A1114     -37.163 -42.030  41.647  1.00 28.100          C  
ATOM  17965  O   ASP A1114     -36.415 -42.202  40.696  1.00 28.210          O  
ATOM  17966  CB  ASP A1114     -39.394 -43.059  41.545  1.00 39.660          C  
ATOM  17967  CG  ASP A1114     -40.331 -44.256  41.770  1.00 39.660          C  
ATOM  17968  OD1 ASP A1114     -39.902 -45.283  42.242  1.00 39.660          O  
ATOM  17969  OD2 ASP A1114     -41.490 -44.107  41.469  1.00 39.660          O  
ATOM  17970  H   ASP A1114     -38.978 -43.230  44.054  1.00 33.800          H  
ATOM  17971  HA  ASP A1114     -37.548 -44.130  41.864  1.00 34.070          H  
ATOM  17972 1HB  ASP A1114     -39.874 -42.169  41.953  1.00 47.590          H  
ATOM  17973 2HB  ASP A1114     -39.287 -42.897  40.470  1.00 47.590          H  
ATOM  17974  N   ASN A1115     -37.211 -40.859  42.291  1.00 27.800          N  
ATOM  17975  CA  ASN A1115     -36.433 -39.735  41.803  1.00 27.590          C  
ATOM  17976  C   ASN A1115     -34.922 -40.036  41.701  1.00 27.270          C  
ATOM  17977  O   ASN A1115     -34.266 -39.508  40.795  1.00 27.190          O  
ATOM  17978  CB  ASN A1115     -36.691 -38.514  42.662  1.00 38.710          C  
ATOM  17979  CG  ASN A1115     -38.033 -37.842  42.371  1.00 38.710          C  
ATOM  17980  OD1 ASN A1115     -38.588 -37.994  41.272  1.00 38.710          O  
ATOM  17981  ND2 ASN A1115     -38.564 -37.105  43.320  1.00 38.710          N  
ATOM  17982  H   ASN A1115     -37.839 -40.727  43.094  1.00 33.360          H  
ATOM  17983  HA  ASN A1115     -36.776 -39.510  40.795  1.00 33.110          H  
ATOM  17984 1HB  ASN A1115     -36.661 -38.794  43.718  1.00 46.450          H  
ATOM  17985 2HB  ASN A1115     -35.907 -37.814  42.496  1.00 46.450          H  
ATOM  17986 1HD2 ASN A1115     -39.437 -36.648  43.164  1.00 46.450          H  
ATOM  17987 2HD2 ASN A1115     -38.111 -36.987  44.234  1.00 46.450          H  
ATOM  17988  N   GLN A1116     -34.349 -40.882  42.578  1.00 27.180          N  
ATOM  17989  CA  GLN A1116     -32.926 -41.177  42.462  1.00 26.960          C  
ATOM  17990  C   GLN A1116     -32.743 -42.228  41.397  1.00 27.200          C  
ATOM  17991  O   GLN A1116     -31.752 -42.233  40.660  1.00 27.160          O  
ATOM  17992  CB  GLN A1116     -32.262 -41.643  43.753  1.00 37.830          C  
ATOM  17993  CG  GLN A1116     -30.735 -41.879  43.547  1.00 37.830          C  
ATOM  17994  CD  GLN A1116     -29.942 -42.119  44.803  1.00 37.830          C  
ATOM  17995  OE1 GLN A1116     -30.371 -42.787  45.732  1.00 37.830          O  
ATOM  17996  NE2 GLN A1116     -28.731 -41.565  44.812  1.00 37.830          N  
ATOM  17997  H   GLN A1116     -34.905 -41.344  43.302  1.00 32.620          H  
ATOM  17998  HA  GLN A1116     -32.420 -40.273  42.144  1.00 32.350          H  
ATOM  17999 1HB  GLN A1116     -32.400 -40.899  44.526  1.00 45.400          H  
ATOM  18000 2HB  GLN A1116     -32.732 -42.556  44.085  1.00 45.400          H  
ATOM  18001 1HG  GLN A1116     -30.605 -42.762  42.926  1.00 45.400          H  
ATOM  18002 2HG  GLN A1116     -30.313 -41.011  43.037  1.00 45.400          H  
ATOM  18003 1HE2 GLN A1116     -28.114 -41.661  45.593  1.00 45.400          H  
ATOM  18004 2HE2 GLN A1116     -28.420 -41.038  44.019  1.00 45.400          H  
ATOM  18005  N   GLN A1117     -33.688 -43.151  41.317  1.00 27.550          N  
ATOM  18006  CA  GLN A1117     -33.563 -44.194  40.314  1.00 27.890          C  
ATOM  18007  C   GLN A1117     -33.577 -43.514  38.920  1.00 28.020          C  
ATOM  18008  O   GLN A1117     -32.796 -43.871  38.025  1.00 28.150          O  
ATOM  18009  CB  GLN A1117     -34.722 -45.187  40.462  1.00 38.910          C  
ATOM  18010  CG  GLN A1117     -34.675 -45.996  41.776  1.00 38.910          C  
ATOM  18011  CD  GLN A1117     -35.872 -46.906  41.954  1.00 38.910          C  
ATOM  18012  OE1 GLN A1117     -36.260 -47.561  40.981  1.00 38.910          O  
ATOM  18013  NE2 GLN A1117     -36.472 -46.965  43.158  1.00 38.910          N  
ATOM  18014  H   GLN A1117     -34.470 -43.120  41.983  1.00 33.060          H  
ATOM  18015  HA  GLN A1117     -32.614 -44.712  40.447  1.00 33.470          H  
ATOM  18016 1HB  GLN A1117     -35.664 -44.655  40.418  1.00 46.690          H  
ATOM  18017 2HB  GLN A1117     -34.706 -45.889  39.628  1.00 46.690          H  
ATOM  18018 1HG  GLN A1117     -33.777 -46.598  41.789  1.00 46.690          H  
ATOM  18019 2HG  GLN A1117     -34.673 -45.289  42.606  1.00 46.690          H  
ATOM  18020 1HE2 GLN A1117     -37.269 -47.558  43.280  1.00 46.690          H  
ATOM  18021 2HE2 GLN A1117     -36.147 -46.411  43.969  1.00 46.690          H  
ATOM  18022  N   MET A1118     -34.447 -42.499  38.789  1.00 28.060          N  
ATOM  18023  CA  MET A1118     -34.626 -41.675  37.605  1.00 28.250          C  
ATOM  18024  C   MET A1118     -33.430 -40.789  37.309  1.00 27.960          C  
ATOM  18025  O   MET A1118     -33.050 -40.671  36.141  1.00 28.260          O  
ATOM  18026  CB  MET A1118     -35.870 -40.808  37.743  1.00 39.470          C  
ATOM  18027  CG  MET A1118     -37.203 -41.562  37.700  1.00 39.470          C  
ATOM  18028  SD  MET A1118     -38.608 -40.517  38.181  1.00 39.470          S  
ATOM  18029  CE  MET A1118     -38.731 -39.349  36.826  1.00 39.470          C  
ATOM  18030  H   MET A1118     -35.042 -42.304  39.587  1.00 33.670          H  
ATOM  18031  HA  MET A1118     -34.759 -42.337  36.751  1.00 33.900          H  
ATOM  18032 1HB  MET A1118     -35.821 -40.272  38.683  1.00 47.370          H  
ATOM  18033 2HB  MET A1118     -35.868 -40.069  36.949  1.00 47.370          H  
ATOM  18034 1HG  MET A1118     -37.371 -41.924  36.688  1.00 47.370          H  
ATOM  18035 2HG  MET A1118     -37.164 -42.421  38.358  1.00 47.370          H  
ATOM  18036 1HE  MET A1118     -39.567 -38.671  37.013  1.00 47.370          H  
ATOM  18037 2HE  MET A1118     -37.815 -38.770  36.751  1.00 47.370          H  
ATOM  18038 3HE  MET A1118     -38.904 -39.887  35.894  1.00 47.370          H  
ATOM  18039  N   ILE A1119     -32.814 -40.164  38.331  1.00 27.440          N  
ATOM  18040  CA  ILE A1119     -31.691 -39.307  37.998  1.00 27.200          C  
ATOM  18041  C   ILE A1119     -30.574 -40.180  37.465  1.00 27.290          C  
ATOM  18042  O   ILE A1119     -29.926 -39.793  36.501  1.00 27.470          O  
ATOM  18043  CB  ILE A1119     -31.164 -38.450  39.199  1.00 38.180          C  
ATOM  18044  CG1 ILE A1119     -30.326 -37.276  38.645  1.00 38.180          C  
ATOM  18045  CG2 ILE A1119     -30.253 -39.259  40.151  1.00 38.180          C  
ATOM  18046  CD1 ILE A1119     -29.988 -36.138  39.664  1.00 38.180          C  
ATOM  18047  H   ILE A1119     -33.181 -40.207  39.286  1.00 32.930          H  
ATOM  18048  HA  ILE A1119     -32.000 -38.626  37.210  1.00 32.640          H  
ATOM  18049  HB  ILE A1119     -32.015 -38.062  39.766  1.00 45.810          H  
ATOM  18050 1HG1 ILE A1119     -29.402 -37.668  38.259  1.00 45.810          H  
ATOM  18051 2HG1 ILE A1119     -30.875 -36.859  37.825  1.00 45.810          H  
ATOM  18052 1HG2 ILE A1119     -29.921 -38.632  40.950  1.00 45.810          H  
ATOM  18053 2HG2 ILE A1119     -30.794 -40.071  40.553  1.00 45.810          H  
ATOM  18054 3HG2 ILE A1119     -29.375 -39.630  39.632  1.00 45.810          H  
ATOM  18055 1HD1 ILE A1119     -29.411 -35.373  39.167  1.00 45.810          H  
ATOM  18056 2HD1 ILE A1119     -30.902 -35.694  40.058  1.00 45.810          H  
ATOM  18057 3HD1 ILE A1119     -29.404 -36.516  40.493  1.00 45.810          H  
ATOM  18058  N   SER A1120     -30.398 -41.385  38.023  1.00 27.280          N  
ATOM  18059  CA  SER A1120     -29.340 -42.251  37.552  1.00 27.460          C  
ATOM  18060  C   SER A1120     -29.538 -42.572  36.077  1.00 28.020          C  
ATOM  18061  O   SER A1120     -28.608 -42.411  35.275  1.00 28.230          O  
ATOM  18062  CB  SER A1120     -29.301 -43.516  38.381  1.00 38.370          C  
ATOM  18063  OG  SER A1120     -28.287 -44.370  37.951  1.00 38.370          O  
ATOM  18064  H   SER A1120     -30.963 -41.670  38.831  1.00 32.740          H  
ATOM  18065  HA  SER A1120     -28.392 -41.732  37.665  1.00 32.950          H  
ATOM  18066 1HB  SER A1120     -29.151 -43.255  39.431  1.00 46.050          H  
ATOM  18067 2HB  SER A1120     -30.258 -44.022  38.313  1.00 46.050          H  
ATOM  18068  HG  SER A1120     -28.331 -45.137  38.523  1.00 46.050          H  
ATOM  18069  N   GLU A1121     -30.757 -42.984  35.700  1.00 28.360          N  
ATOM  18070  CA  GLU A1121     -31.023 -43.291  34.302  1.00 28.980          C  
ATOM  18071  C   GLU A1121     -30.811 -42.079  33.395  1.00 29.040          C  
ATOM  18072  O   GLU A1121     -30.242 -42.208  32.305  1.00 29.430          O  
ATOM  18073  CB  GLU A1121     -32.447 -43.822  34.113  1.00 40.320          C  
ATOM  18074  CG  GLU A1121     -32.780 -44.203  32.658  1.00 40.320          C  
ATOM  18075  CD  GLU A1121     -34.146 -44.812  32.484  1.00 40.320          C  
ATOM  18076  OE1 GLU A1121     -34.841 -44.974  33.455  1.00 40.320          O  
ATOM  18077  OE2 GLU A1121     -34.496 -45.112  31.360  1.00 40.320          O  
ATOM  18078  H   GLU A1121     -31.491 -43.112  36.409  1.00 34.030          H  
ATOM  18079  HA  GLU A1121     -30.326 -44.070  33.991  1.00 34.780          H  
ATOM  18080 1HB  GLU A1121     -32.591 -44.700  34.742  1.00 48.390          H  
ATOM  18081 2HB  GLU A1121     -33.162 -43.064  34.444  1.00 48.390          H  
ATOM  18082 1HG  GLU A1121     -32.730 -43.304  32.045  1.00 48.390          H  
ATOM  18083 2HG  GLU A1121     -32.022 -44.896  32.293  1.00 48.390          H  
ATOM  18084  N   ALA A1122     -31.296 -40.903  33.816  1.00 28.730          N  
ATOM  18085  CA  ALA A1122     -31.164 -39.715  32.989  1.00 28.850          C  
ATOM  18086  C   ALA A1122     -29.708 -39.382  32.717  1.00 28.690          C  
ATOM  18087  O   ALA A1122     -29.346 -39.075  31.573  1.00 29.090          O  
ATOM  18088  CB  ALA A1122     -31.821 -38.527  33.674  1.00 40.340          C  
ATOM  18089  H   ALA A1122     -31.792 -40.846  34.711  1.00 34.480          H  
ATOM  18090  HA  ALA A1122     -31.659 -39.909  32.041  1.00 34.620          H  
ATOM  18091 1HB  ALA A1122     -31.744 -37.648  33.045  1.00 48.410          H  
ATOM  18092 2HB  ALA A1122     -32.870 -38.753  33.858  1.00 48.410          H  
ATOM  18093 3HB  ALA A1122     -31.320 -38.340  34.625  1.00 48.410          H  
ATOM  18094  N   LEU A1123     -28.866 -39.518  33.742  1.00 28.190          N  
ATOM  18095  CA  LEU A1123     -27.453 -39.221  33.610  1.00 28.080          C  
ATOM  18096  C   LEU A1123     -26.793 -40.218  32.649  1.00 28.620          C  
ATOM  18097  O   LEU A1123     -26.014 -39.825  31.774  1.00 28.920          O  
ATOM  18098  CB  LEU A1123     -26.819 -39.297  35.000  1.00 39.360          C  
ATOM  18099  CG  LEU A1123     -27.311 -38.217  36.055  1.00 39.360          C  
ATOM  18100  CD1 LEU A1123     -26.762 -38.630  37.415  1.00 39.360          C  
ATOM  18101  CD2 LEU A1123     -26.891 -36.805  35.696  1.00 39.360          C  
ATOM  18102  H   LEU A1123     -29.243 -39.761  34.665  1.00 33.830          H  
ATOM  18103  HA  LEU A1123     -27.340 -38.225  33.199  1.00 33.700          H  
ATOM  18104 1HB  LEU A1123     -27.035 -40.282  35.417  1.00 47.230          H  
ATOM  18105 2HB  LEU A1123     -25.738 -39.195  34.896  1.00 47.230          H  
ATOM  18106  HG  LEU A1123     -28.365 -38.211  36.091  1.00 47.230          H  
ATOM  18107 1HD1 LEU A1123     -27.096 -37.932  38.180  1.00 47.230          H  
ATOM  18108 2HD1 LEU A1123     -27.120 -39.627  37.658  1.00 47.230          H  
ATOM  18109 3HD1 LEU A1123     -25.672 -38.635  37.381  1.00 47.230          H  
ATOM  18110 1HD2 LEU A1123     -27.262 -36.115  36.458  1.00 47.230          H  
ATOM  18111 2HD2 LEU A1123     -25.835 -36.763  35.666  1.00 47.230          H  
ATOM  18112 3HD2 LEU A1123     -27.300 -36.527  34.733  1.00 47.230          H  
ATOM  18113  N   GLU A1124     -27.155 -41.512  32.752  1.00 28.850          N  
ATOM  18114  CA  GLU A1124     -26.594 -42.536  31.860  1.00 29.430          C  
ATOM  18115  C   GLU A1124     -26.945 -42.262  30.404  1.00 30.080          C  
ATOM  18116  O   GLU A1124     -26.136 -42.493  29.501  1.00 30.610          O  
ATOM  18117  CB  GLU A1124     -27.075 -43.947  32.211  1.00 40.970          C  
ATOM  18118  CG  GLU A1124     -26.513 -44.539  33.490  1.00 40.970          C  
ATOM  18119  CD  GLU A1124     -27.044 -45.928  33.747  1.00 40.970          C  
ATOM  18120  OE1 GLU A1124     -27.944 -46.330  33.045  1.00 40.970          O  
ATOM  18121  OE2 GLU A1124     -26.540 -46.592  34.623  1.00 40.970          O  
ATOM  18122  H   GLU A1124     -27.786 -41.802  33.511  1.00 34.620          H  
ATOM  18123  HA  GLU A1124     -25.510 -42.513  31.957  1.00 35.320          H  
ATOM  18124 1HB  GLU A1124     -28.163 -43.933  32.308  1.00 49.160          H  
ATOM  18125 2HB  GLU A1124     -26.832 -44.622  31.394  1.00 49.160          H  
ATOM  18126 1HG  GLU A1124     -25.428 -44.580  33.416  1.00 49.160          H  
ATOM  18127 2HG  GLU A1124     -26.768 -43.894  34.326  1.00 49.160          H  
ATOM  18128  N   ARG A1125     -28.137 -41.716  30.181  1.00 30.120          N  
ATOM  18129  CA  ARG A1125     -28.622 -41.411  28.845  1.00 30.800          C  
ATOM  18130  C   ARG A1125     -28.116 -40.075  28.285  1.00 30.850          C  
ATOM  18131  O   ARG A1125     -28.568 -39.647  27.217  1.00 31.360          O  
ATOM  18132  CB  ARG A1125     -30.140 -41.412  28.802  1.00 42.850          C  
ATOM  18133  CG  ARG A1125     -30.803 -42.770  28.967  1.00 42.850          C  
ATOM  18134  CD  ARG A1125     -32.281 -42.652  28.848  1.00 42.850          C  
ATOM  18135  NE  ARG A1125     -32.965 -43.928  29.023  1.00 42.850          N  
ATOM  18136  CZ  ARG A1125     -33.163 -44.864  28.084  1.00 42.850          C  
ATOM  18137  NH1 ARG A1125     -32.719 -44.725  26.843  1.00 42.850          N  
ATOM  18138  NH2 ARG A1125     -33.824 -45.934  28.455  1.00 42.850          N  
ATOM  18139  H   ARG A1125     -28.765 -41.590  30.984  1.00 36.140          H  
ATOM  18140  HA  ARG A1125     -28.274 -42.203  28.183  1.00 36.960          H  
ATOM  18141 1HB  ARG A1125     -30.513 -40.770  29.603  1.00 51.420          H  
ATOM  18142 2HB  ARG A1125     -30.479 -40.992  27.859  1.00 51.420          H  
ATOM  18143 1HG  ARG A1125     -30.436 -43.451  28.204  1.00 51.420          H  
ATOM  18144 2HG  ARG A1125     -30.571 -43.174  29.952  1.00 51.420          H  
ATOM  18145 1HD  ARG A1125     -32.633 -41.978  29.632  1.00 51.420          H  
ATOM  18146 2HD  ARG A1125     -32.548 -42.241  27.879  1.00 51.420          H  
ATOM  18147  HE  ARG A1125     -33.370 -44.146  29.947  1.00 51.420          H  
ATOM  18148 1HH1 ARG A1125     -32.214 -43.896  26.573  1.00 51.420          H  
ATOM  18149 2HH1 ARG A1125     -32.888 -45.451  26.161  1.00 51.420          H  
ATOM  18150 1HH2 ARG A1125     -34.152 -45.974  29.435  1.00 51.420          H  
ATOM  18151 2HH2 ARG A1125     -34.014 -46.680  27.806  1.00 51.420          H  
ATOM  18152  N   GLY A1126     -27.199 -39.403  28.990  1.00 30.370          N  
ATOM  18153  CA  GLY A1126     -26.631 -38.164  28.484  1.00 30.440          C  
ATOM  18154  C   GLY A1126     -27.286 -36.867  28.940  1.00 30.160          C  
ATOM  18155  O   GLY A1126     -27.036 -35.815  28.339  1.00 30.400          O  
ATOM  18156  H   GLY A1126     -26.866 -39.758  29.894  1.00 36.440          H  
ATOM  18157 1HA  GLY A1126     -25.585 -38.136  28.768  1.00 36.530          H  
ATOM  18158 2HA  GLY A1126     -26.646 -38.197  27.397  1.00 36.530          H  
ATOM  18159  N   LYS A1127     -28.140 -36.907  29.956  1.00 29.750          N  
ATOM  18160  CA  LYS A1127     -28.758 -35.679  30.409  1.00 29.590          C  
ATOM  18161  C   LYS A1127     -28.031 -35.189  31.651  1.00 28.730          C  
ATOM  18162  O   LYS A1127     -27.319 -35.944  32.306  1.00 28.480          O  
ATOM  18163  CB  LYS A1127     -30.236 -35.907  30.704  1.00 41.490          C  
ATOM  18164  CG  LYS A1127     -31.034 -36.544  29.535  1.00 41.490          C  
ATOM  18165  CD  LYS A1127     -31.054 -35.661  28.272  1.00 41.490          C  
ATOM  18166  CE  LYS A1127     -31.955 -36.243  27.171  1.00 41.490          C  
ATOM  18167  NZ  LYS A1127     -31.427 -37.539  26.630  1.00 41.490          N  
ATOM  18168  H   LYS A1127     -28.370 -37.773  30.458  1.00 35.700          H  
ATOM  18169  HA  LYS A1127     -28.655 -34.913  29.645  1.00 35.510          H  
ATOM  18170 1HB  LYS A1127     -30.329 -36.547  31.570  1.00 49.790          H  
ATOM  18171 2HB  LYS A1127     -30.701 -34.968  30.948  1.00 49.790          H  
ATOM  18172 1HG  LYS A1127     -30.581 -37.510  29.297  1.00 49.790          H  
ATOM  18173 2HG  LYS A1127     -32.059 -36.718  29.861  1.00 49.790          H  
ATOM  18174 1HD  LYS A1127     -31.401 -34.660  28.525  1.00 49.790          H  
ATOM  18175 2HD  LYS A1127     -30.044 -35.588  27.868  1.00 49.790          H  
ATOM  18176 1HE  LYS A1127     -32.953 -36.408  27.574  1.00 49.790          H  
ATOM  18177 2HE  LYS A1127     -32.018 -35.524  26.354  1.00 49.790          H  
ATOM  18178 1HZ  LYS A1127     -32.044 -37.883  25.908  1.00 49.790          H  
ATOM  18179 2HZ  LYS A1127     -30.499 -37.407  26.242  1.00 49.790          H  
ATOM  18180 3HZ  LYS A1127     -31.378 -38.215  27.376  1.00 49.790          H  
ATOM  18181  N   VAL A1128     -28.182 -33.912  31.970  1.00 28.320          N  
ATOM  18182  CA  VAL A1128     -27.577 -33.374  33.180  1.00 27.540          C  
ATOM  18183  C   VAL A1128     -28.656 -32.978  34.133  1.00 27.220          C  
ATOM  18184  O   VAL A1128     -29.562 -32.219  33.774  1.00 27.380          O  
ATOM  18185  CB  VAL A1128     -26.680 -32.170  32.883  1.00 38.870          C  
ATOM  18186  CG1 VAL A1128     -26.093 -31.592  34.183  1.00 38.870          C  
ATOM  18187  CG2 VAL A1128     -25.604 -32.621  32.000  1.00 38.870          C  
ATOM  18188  H   VAL A1128     -28.739 -33.314  31.377  1.00 33.980          H  
ATOM  18189  HA  VAL A1128     -26.965 -34.146  33.650  1.00 33.050          H  
ATOM  18190  HB  VAL A1128     -27.258 -31.385  32.400  1.00 46.640          H  
ATOM  18191 1HG1 VAL A1128     -25.454 -30.749  33.942  1.00 46.640          H  
ATOM  18192 2HG1 VAL A1128     -26.893 -31.248  34.842  1.00 46.640          H  
ATOM  18193 3HG1 VAL A1128     -25.511 -32.357  34.693  1.00 46.640          H  
ATOM  18194 1HG2 VAL A1128     -24.952 -31.786  31.767  1.00 46.640          H  
ATOM  18195 2HG2 VAL A1128     -25.035 -33.408  32.498  1.00 46.640          H  
ATOM  18196 3HG2 VAL A1128     -26.034 -33.012  31.086  1.00 46.640          H  
ATOM  18197  N   ARG A1129     -28.552 -33.493  35.343  1.00 26.860          N  
ATOM  18198  CA  ARG A1129     -29.524 -33.215  36.364  1.00 26.620          C  
ATOM  18199  C   ARG A1129     -28.892 -32.947  37.722  1.00 25.960          C  
ATOM  18200  O   ARG A1129     -27.907 -33.574  38.115  1.00 25.830          O  
ATOM  18201  CB  ARG A1129     -30.489 -34.376  36.488  1.00 37.360          C  
ATOM  18202  CG  ARG A1129     -31.386 -34.677  35.276  1.00 37.360          C  
ATOM  18203  CD  ARG A1129     -32.421 -33.626  35.078  1.00 37.360          C  
ATOM  18204  NE  ARG A1129     -33.337 -33.941  34.011  1.00 37.360          N  
ATOM  18205  CZ  ARG A1129     -33.155 -33.655  32.706  1.00 37.360          C  
ATOM  18206  NH1 ARG A1129     -32.066 -33.042  32.280  1.00 37.360          N  
ATOM  18207  NH2 ARG A1129     -34.099 -33.992  31.839  1.00 37.360          N  
ATOM  18208  H   ARG A1129     -27.765 -34.096  35.543  1.00 32.230          H  
ATOM  18209  HA  ARG A1129     -30.066 -32.327  36.070  1.00 31.940          H  
ATOM  18210 1HB  ARG A1129     -29.897 -35.260  36.645  1.00 44.840          H  
ATOM  18211 2HB  ARG A1129     -31.123 -34.227  37.365  1.00 44.840          H  
ATOM  18212 1HG  ARG A1129     -30.790 -34.768  34.373  1.00 44.840          H  
ATOM  18213 2HG  ARG A1129     -31.900 -35.621  35.450  1.00 44.840          H  
ATOM  18214 1HD  ARG A1129     -32.993 -33.511  35.980  1.00 44.840          H  
ATOM  18215 2HD  ARG A1129     -31.952 -32.680  34.850  1.00 44.840          H  
ATOM  18216  HE  ARG A1129     -34.199 -34.404  34.271  1.00 44.840          H  
ATOM  18217 1HH1 ARG A1129     -31.304 -32.770  32.926  1.00 44.840          H  
ATOM  18218 2HH1 ARG A1129     -31.968 -32.830  31.299  1.00 44.840          H  
ATOM  18219 1HH2 ARG A1129     -34.938 -34.456  32.161  1.00 44.840          H  
ATOM  18220 2HH2 ARG A1129     -33.989 -33.781  30.859  1.00 44.840          H  
ATOM  18221  N   LEU A1130     -29.493 -32.009  38.423  1.00 25.600          N  
ATOM  18222  CA  LEU A1130     -29.170 -31.609  39.781  1.00 25.010          C  
ATOM  18223  C   LEU A1130     -30.227 -32.190  40.683  1.00 24.660          C  
ATOM  18224  O   LEU A1130     -31.353 -32.400  40.246  1.00 24.840          O  
ATOM  18225  CB  LEU A1130     -29.252 -30.091  39.916  1.00 35.250          C  
ATOM  18226  CG  LEU A1130     -28.400 -29.248  38.982  1.00 35.250          C  
ATOM  18227  CD1 LEU A1130     -28.793 -27.799  39.180  1.00 35.250          C  
ATOM  18228  CD2 LEU A1130     -26.904 -29.457  39.285  1.00 35.250          C  
ATOM  18229  H   LEU A1130     -30.262 -31.541  37.953  1.00 30.720          H  
ATOM  18230  HA  LEU A1130     -28.197 -31.999  40.072  1.00 30.010          H  
ATOM  18231 1HB  LEU A1130     -30.276 -29.799  39.767  1.00 42.300          H  
ATOM  18232 2HB  LEU A1130     -28.980 -29.836  40.932  1.00 42.300          H  
ATOM  18233  HG  LEU A1130     -28.613 -29.520  37.942  1.00 42.300          H  
ATOM  18234 1HD1 LEU A1130     -28.226 -27.194  38.505  1.00 42.300          H  
ATOM  18235 2HD1 LEU A1130     -29.854 -27.681  38.953  1.00 42.300          H  
ATOM  18236 3HD1 LEU A1130     -28.603 -27.488  40.203  1.00 42.300          H  
ATOM  18237 1HD2 LEU A1130     -26.309 -28.835  38.615  1.00 42.300          H  
ATOM  18238 2HD2 LEU A1130     -26.697 -29.176  40.322  1.00 42.300          H  
ATOM  18239 3HD2 LEU A1130     -26.641 -30.504  39.132  1.00 42.300          H  
ATOM  18240  N   THR A1131     -29.910 -32.410  41.941  1.00 24.230          N  
ATOM  18241  CA  THR A1131     -30.897 -32.877  42.897  1.00 23.950          C  
ATOM  18242  C   THR A1131     -31.442 -31.699  43.745  1.00 23.820          C  
ATOM  18243  O   THR A1131     -30.677 -30.986  44.419  1.00 23.990          O  
ATOM  18244  CB  THR A1131     -30.260 -33.976  43.789  1.00 33.640          C  
ATOM  18245  OG1 THR A1131     -29.850 -35.095  42.979  1.00 33.640          O  
ATOM  18246  CG2 THR A1131     -31.221 -34.441  44.760  1.00 33.640          C  
ATOM  18247  H   THR A1131     -28.964 -32.258  42.272  1.00 29.080          H  
ATOM  18248  HA  THR A1131     -31.736 -33.318  42.354  1.00 28.740          H  
ATOM  18249  HB  THR A1131     -29.393 -33.581  44.316  1.00 40.370          H  
ATOM  18250  HG1 THR A1131     -28.917 -34.980  42.665  1.00 40.370          H  
ATOM  18251 1HG2 THR A1131     -30.752 -35.207  45.367  1.00 40.370          H  
ATOM  18252 2HG2 THR A1131     -31.521 -33.615  45.394  1.00 40.370          H  
ATOM  18253 3HG2 THR A1131     -32.086 -34.850  44.244  1.00 40.370          H  
ATOM  18254  N   GLY A1132     -32.776 -31.493  43.734  1.00 23.610          N  
ATOM  18255  CA  GLY A1132     -33.353 -30.392  44.520  1.00 23.570          C  
ATOM  18256  C   GLY A1132     -34.883 -30.236  44.441  1.00 23.310          C  
ATOM  18257  O   GLY A1132     -35.642 -31.195  44.229  1.00 23.620          O  
ATOM  18258  H   GLY A1132     -33.378 -32.066  43.131  1.00 28.330          H  
ATOM  18259 1HA  GLY A1132     -33.071 -30.529  45.565  1.00 28.280          H  
ATOM  18260 2HA  GLY A1132     -32.891 -29.460  44.202  1.00 28.280          H  
ATOM  18261  N   ASN A1133     -35.345 -29.018  44.744  1.00 22.790          N  
ATOM  18262  CA  ASN A1133     -36.774 -28.705  44.754  1.00 22.580          C  
ATOM  18263  C   ASN A1133     -37.375 -28.871  43.361  1.00 22.450          C  
ATOM  18264  O   ASN A1133     -36.761 -28.465  42.362  1.00 22.400          O  
ATOM  18265  CB  ASN A1133     -37.036 -27.278  45.196  1.00 31.700          C  
ATOM  18266  CG  ASN A1133     -36.676 -26.957  46.608  1.00 31.700          C  
ATOM  18267  OD1 ASN A1133     -36.463 -27.802  47.483  1.00 31.700          O  
ATOM  18268  ND2 ASN A1133     -36.622 -25.681  46.852  1.00 31.700          N  
ATOM  18269  H   ASN A1133     -34.677 -28.287  44.968  1.00 27.350          H  
ATOM  18270  HA  ASN A1133     -37.290 -29.400  45.423  1.00 27.100          H  
ATOM  18271 1HB  ASN A1133     -36.491 -26.599  44.546  1.00 38.040          H  
ATOM  18272 2HB  ASN A1133     -38.099 -27.062  45.056  1.00 38.040          H  
ATOM  18273 1HD2 ASN A1133     -36.406 -25.351  47.762  1.00 38.040          H  
ATOM  18274 2HD2 ASN A1133     -36.806 -25.026  46.118  1.00 38.040          H  
ATOM  18275  N   SER A1134     -38.590 -29.400  43.309  1.00 22.500          N  
ATOM  18276  CA  SER A1134     -39.337 -29.577  42.064  1.00 22.490          C  
ATOM  18277  C   SER A1134     -39.609 -28.258  41.375  1.00 22.570          C  
ATOM  18278  O   SER A1134     -39.761 -27.230  42.034  1.00 22.520          O  
ATOM  18279  CB  SER A1134     -40.674 -30.225  42.295  1.00 31.490          C  
ATOM  18280  OG  SER A1134     -41.364 -30.326  41.082  1.00 31.490          O  
ATOM  18281  H   SER A1134     -39.022 -29.715  44.191  1.00 27.000          H  
ATOM  18282  HA  SER A1134     -38.747 -30.200  41.393  1.00 26.990          H  
ATOM  18283 1HB  SER A1134     -40.541 -31.212  42.722  1.00 37.790          H  
ATOM  18284 2HB  SER A1134     -41.251 -29.627  42.996  1.00 37.790          H  
ATOM  18285  HG  SER A1134     -41.030 -31.174  40.694  1.00 37.790          H  
ATOM  18286  N   LEU A1135     -39.673 -28.280  40.041  1.00 22.800          N  
ATOM  18287  CA  LEU A1135     -39.995 -27.073  39.273  1.00 23.040          C  
ATOM  18288  C   LEU A1135     -41.507 -26.947  39.037  1.00 23.410          C  
ATOM  18289  O   LEU A1135     -41.970 -26.031  38.353  1.00 23.670          O  
ATOM  18290  CB  LEU A1135     -39.254 -27.083  37.927  1.00 32.160          C  
ATOM  18291  CG  LEU A1135     -37.696 -27.122  38.005  1.00 32.160          C  
ATOM  18292  CD1 LEU A1135     -37.133 -27.202  36.576  1.00 32.160          C  
ATOM  18293  CD2 LEU A1135     -37.151 -25.897  38.763  1.00 32.160          C  
ATOM  18294  H   LEU A1135     -39.517 -29.161  39.561  1.00 27.360          H  
ATOM  18295  HA  LEU A1135     -39.697 -26.202  39.850  1.00 27.650          H  
ATOM  18296 1HB  LEU A1135     -39.580 -27.957  37.366  1.00 38.590          H  
ATOM  18297 2HB  LEU A1135     -39.539 -26.190  37.364  1.00 38.590          H  
ATOM  18298  HG  LEU A1135     -37.394 -28.017  38.535  1.00 38.590          H  
ATOM  18299 1HD1 LEU A1135     -36.055 -27.263  36.607  1.00 38.590          H  
ATOM  18300 2HD1 LEU A1135     -37.527 -28.090  36.082  1.00 38.590          H  
ATOM  18301 3HD1 LEU A1135     -37.430 -26.314  36.014  1.00 38.590          H  
ATOM  18302 1HD2 LEU A1135     -36.088 -25.958  38.819  1.00 38.590          H  
ATOM  18303 2HD2 LEU A1135     -37.436 -24.978  38.246  1.00 38.590          H  
ATOM  18304 3HD2 LEU A1135     -37.537 -25.870  39.778  1.00 38.590          H  
ATOM  18305  N   LYS A1136     -42.264 -27.895  39.585  1.00 23.530          N  
ATOM  18306  CA  LYS A1136     -43.714 -27.934  39.488  1.00 23.980          C  
ATOM  18307  C   LYS A1136     -44.330 -27.187  40.658  1.00 23.960          C  
ATOM  18308  O   LYS A1136     -43.640 -26.784  41.595  1.00 24.180          O  
ATOM  18309  CB  LYS A1136     -44.233 -29.372  39.443  1.00 33.390          C  
ATOM  18310  CG  LYS A1136     -43.820 -30.151  38.201  1.00 33.390          C  
ATOM  18311  CD  LYS A1136     -44.406 -31.564  38.210  1.00 33.390          C  
ATOM  18312  CE  LYS A1136     -44.004 -32.350  36.963  1.00 33.390          C  
ATOM  18313  NZ  LYS A1136     -44.576 -33.731  36.966  1.00 33.390          N  
ATOM  18314  H   LYS A1136     -41.802 -28.621  40.130  1.00 28.240          H  
ATOM  18315  HA  LYS A1136     -44.019 -27.428  38.571  1.00 28.780          H  
ATOM  18316 1HB  LYS A1136     -43.864 -29.911  40.316  1.00 40.070          H  
ATOM  18317 2HB  LYS A1136     -45.321 -29.373  39.502  1.00 40.070          H  
ATOM  18318 1HG  LYS A1136     -44.164 -29.621  37.312  1.00 40.070          H  
ATOM  18319 2HG  LYS A1136     -42.731 -30.214  38.166  1.00 40.070          H  
ATOM  18320 1HD  LYS A1136     -44.043 -32.096  39.093  1.00 40.070          H  
ATOM  18321 2HD  LYS A1136     -45.493 -31.509  38.261  1.00 40.070          H  
ATOM  18322 1HE  LYS A1136     -44.358 -31.823  36.078  1.00 40.070          H  
ATOM  18323 2HE  LYS A1136     -42.915 -32.420  36.921  1.00 40.070          H  
ATOM  18324 1HZ  LYS A1136     -44.288 -34.218  36.129  1.00 40.070          H  
ATOM  18325 2HZ  LYS A1136     -44.244 -34.235  37.777  1.00 40.070          H  
ATOM  18326 3HZ  LYS A1136     -45.585 -33.679  36.993  1.00 40.070          H  
ATOM  18327  N   GLN A1137     -45.635 -26.970  40.602  1.00 23.760          N  
ATOM  18328  CA  GLN A1137     -46.308 -26.288  41.692  1.00 23.790          C  
ATOM  18329  C   GLN A1137     -46.788 -27.273  42.739  1.00 23.650          C  
ATOM  18330  O   GLN A1137     -47.013 -28.450  42.440  1.00 23.890          O  
ATOM  18331  CB  GLN A1137     -47.472 -25.457  41.160  1.00 33.290          C  
ATOM  18332  CG  GLN A1137     -47.039 -24.390  40.175  1.00 33.290          C  
ATOM  18333  CD  GLN A1137     -46.085 -23.416  40.812  1.00 33.290          C  
ATOM  18334  OE1 GLN A1137     -46.404 -22.804  41.833  1.00 33.290          O  
ATOM  18335  NE2 GLN A1137     -44.905 -23.276  40.227  1.00 33.290          N  
ATOM  18336  H   GLN A1137     -46.166 -27.303  39.809  1.00 28.510          H  
ATOM  18337  HA  GLN A1137     -45.597 -25.619  42.178  1.00 28.550          H  
ATOM  18338 1HB  GLN A1137     -48.188 -26.109  40.663  1.00 39.950          H  
ATOM  18339 2HB  GLN A1137     -47.990 -24.976  41.992  1.00 39.950          H  
ATOM  18340 1HG  GLN A1137     -46.534 -24.858  39.332  1.00 39.950          H  
ATOM  18341 2HG  GLN A1137     -47.915 -23.839  39.833  1.00 39.950          H  
ATOM  18342 1HE2 GLN A1137     -44.224 -22.649  40.610  1.00 39.950          H  
ATOM  18343 2HE2 GLN A1137     -44.686 -23.799  39.400  1.00 39.950          H  
ATOM  18344  N   ILE A1138     -46.951 -26.771  43.955  1.00 23.370          N  
ATOM  18345  CA  ILE A1138     -47.448 -27.535  45.088  1.00 23.330          C  
ATOM  18346  C   ILE A1138     -48.858 -27.069  45.408  1.00 23.930          C  
ATOM  18347  O   ILE A1138     -49.113 -25.867  45.480  1.00 24.120          O  
ATOM  18348  CB  ILE A1138     -46.534 -27.366  46.325  1.00 32.680          C  
ATOM  18349  CG1 ILE A1138     -45.035 -27.731  45.971  1.00 32.680          C  
ATOM  18350  CG2 ILE A1138     -47.055 -28.223  47.503  1.00 32.680          C  
ATOM  18351  CD1 ILE A1138     -44.774 -29.157  45.474  1.00 32.680          C  
ATOM  18352  H   ILE A1138     -46.729 -25.793  44.098  1.00 28.040          H  
ATOM  18353  HA  ILE A1138     -47.501 -28.589  44.821  1.00 28.000          H  
ATOM  18354  HB  ILE A1138     -46.540 -26.320  46.629  1.00 39.210          H  
ATOM  18355 1HG1 ILE A1138     -44.689 -27.049  45.196  1.00 39.210          H  
ATOM  18356 2HG1 ILE A1138     -44.429 -27.578  46.862  1.00 39.210          H  
ATOM  18357 1HG2 ILE A1138     -46.412 -28.077  48.365  1.00 39.210          H  
ATOM  18358 2HG2 ILE A1138     -48.070 -27.930  47.768  1.00 39.210          H  
ATOM  18359 3HG2 ILE A1138     -47.056 -29.277  47.229  1.00 39.210          H  
ATOM  18360 1HD1 ILE A1138     -43.705 -29.272  45.268  1.00 39.210          H  
ATOM  18361 2HD1 ILE A1138     -45.065 -29.888  46.222  1.00 39.210          H  
ATOM  18362 3HD1 ILE A1138     -45.325 -29.335  44.562  1.00 39.210          H  
ATOM  18363  N   SER A1139     -49.766 -28.013  45.593  1.00 24.310          N  
ATOM  18364  CA  SER A1139     -51.163 -27.722  45.876  1.00 24.990          C  
ATOM  18365  C   SER A1139     -51.653 -28.658  46.963  1.00 25.160          C  
ATOM  18366  O   SER A1139     -50.879 -29.475  47.459  1.00 25.290          O  
ATOM  18367  CB  SER A1139     -51.996 -27.892  44.624  1.00 34.710          C  
ATOM  18368  OG  SER A1139     -52.049 -29.239  44.240  1.00 34.710          O  
ATOM  18369  H   SER A1139     -49.488 -28.983  45.525  1.00 29.170          H  
ATOM  18370  HA  SER A1139     -51.251 -26.696  46.234  1.00 29.990          H  
ATOM  18371 1HB  SER A1139     -53.004 -27.520  44.798  1.00 41.660          H  
ATOM  18372 2HB  SER A1139     -51.561 -27.298  43.820  1.00 41.660          H  
ATOM  18373  HG  SER A1139     -52.615 -29.271  43.463  1.00 41.660          H  
ATOM  18374  N   LYS A1140     -52.911 -28.493  47.380  1.00 25.250          N  
ATOM  18375  CA  LYS A1140     -53.493 -29.305  48.450  1.00 25.540          C  
ATOM  18376  C   LYS A1140     -54.623 -30.175  47.902  1.00 25.490          C  
ATOM  18377  O   LYS A1140     -55.209 -29.841  46.866  1.00 26.020          O  
ATOM  18378  CB  LYS A1140     -54.017 -28.401  49.583  1.00 35.640          C  
ATOM  18379  CG  LYS A1140     -52.933 -27.842  50.547  1.00 35.640          C  
ATOM  18380  CD  LYS A1140     -52.246 -26.564  50.045  1.00 35.640          C  
ATOM  18381  CE  LYS A1140     -51.231 -26.060  51.081  1.00 35.640          C  
ATOM  18382  NZ  LYS A1140     -50.459 -24.871  50.592  1.00 35.640          N  
ATOM  18383  H   LYS A1140     -53.486 -27.800  46.926  1.00 30.300          H  
ATOM  18384  HA  LYS A1140     -52.728 -29.972  48.846  1.00 30.650          H  
ATOM  18385 1HB  LYS A1140     -54.562 -27.561  49.157  1.00 42.770          H  
ATOM  18386 2HB  LYS A1140     -54.727 -28.972  50.192  1.00 42.770          H  
ATOM  18387 1HG  LYS A1140     -53.374 -27.658  51.530  1.00 42.770          H  
ATOM  18388 2HG  LYS A1140     -52.158 -28.594  50.651  1.00 42.770          H  
ATOM  18389 1HD  LYS A1140     -51.708 -26.759  49.127  1.00 42.770          H  
ATOM  18390 2HD  LYS A1140     -52.989 -25.792  49.858  1.00 42.770          H  
ATOM  18391 1HE  LYS A1140     -51.760 -25.788  51.990  1.00 42.770          H  
ATOM  18392 2HE  LYS A1140     -50.532 -26.866  51.311  1.00 42.770          H  
ATOM  18393 1HZ  LYS A1140     -49.806 -24.581  51.308  1.00 42.770          H  
ATOM  18394 2HZ  LYS A1140     -49.949 -25.120  49.753  1.00 42.770          H  
ATOM  18395 3HZ  LYS A1140     -51.092 -24.111  50.388  1.00 42.770          H  
ATOM  18396  N   THR A1141     -54.947 -31.275  48.595  1.00 24.940          N  
ATOM  18397  CA  THR A1141     -56.029 -32.147  48.132  1.00 24.930          C  
ATOM  18398  C   THR A1141     -57.349 -31.949  48.864  1.00 25.230          C  
ATOM  18399  O   THR A1141     -57.463 -31.114  49.768  1.00 25.110          O  
ATOM  18400  CB  THR A1141     -55.636 -33.642  48.170  1.00 34.910          C  
ATOM  18401  OG1 THR A1141     -56.647 -34.399  47.477  1.00 34.910          O  
ATOM  18402  CG2 THR A1141     -55.505 -34.171  49.604  1.00 34.910          C  
ATOM  18403  H   THR A1141     -54.430 -31.499  49.462  1.00 29.930          H  
ATOM  18404  HA  THR A1141     -56.214 -31.912  47.085  1.00 29.920          H  
ATOM  18405  HB  THR A1141     -54.683 -33.765  47.656  1.00 41.890          H  
ATOM  18406  HG1 THR A1141     -56.307 -35.287  47.294  1.00 41.890          H  
ATOM  18407 1HG2 THR A1141     -55.225 -35.220  49.573  1.00 41.890          H  
ATOM  18408 2HG2 THR A1141     -54.738 -33.613  50.127  1.00 41.890          H  
ATOM  18409 3HG2 THR A1141     -56.426 -34.077  50.132  1.00 41.890          H  
ATOM  18410  N   LYS A1142     -58.321 -32.785  48.485  1.00 25.700          N  
ATOM  18411  CA  LYS A1142     -59.725 -32.751  48.929  1.00 26.110          C  
ATOM  18412  C   LYS A1142     -59.947 -32.875  50.432  1.00 25.830          C  
ATOM  18413  O   LYS A1142     -61.024 -32.551  50.930  1.00 25.840          O  
ATOM  18414  CB  LYS A1142     -60.515 -33.853  48.213  1.00 36.390          C  
ATOM  18415  CG  LYS A1142     -60.137 -35.295  48.607  1.00 36.390          C  
ATOM  18416  CD  LYS A1142     -60.933 -36.322  47.790  1.00 36.390          C  
ATOM  18417  CE  LYS A1142     -60.586 -37.756  48.193  1.00 36.390          C  
ATOM  18418  NZ  LYS A1142     -61.328 -38.763  47.376  1.00 36.390          N  
ATOM  18419  H   LYS A1142     -58.051 -33.464  47.772  1.00 30.840          H  
ATOM  18420  HA  LYS A1142     -60.138 -31.789  48.624  1.00 31.330          H  
ATOM  18421 1HB  LYS A1142     -61.578 -33.719  48.415  1.00 43.670          H  
ATOM  18422 2HB  LYS A1142     -60.373 -33.754  47.138  1.00 43.670          H  
ATOM  18423 1HG  LYS A1142     -59.071 -35.454  48.448  1.00 43.670          H  
ATOM  18424 2HG  LYS A1142     -60.355 -35.456  49.663  1.00 43.670          H  
ATOM  18425 1HD  LYS A1142     -62.001 -36.158  47.945  1.00 43.670          H  
ATOM  18426 2HD  LYS A1142     -60.714 -36.191  46.729  1.00 43.670          H  
ATOM  18427 1HE  LYS A1142     -59.516 -37.912  48.059  1.00 43.670          H  
ATOM  18428 2HE  LYS A1142     -60.835 -37.901  49.244  1.00 43.670          H  
ATOM  18429 1HZ  LYS A1142     -61.069 -39.694  47.672  1.00 43.670          H  
ATOM  18430 2HZ  LYS A1142     -62.323 -38.635  47.501  1.00 43.670          H  
ATOM  18431 3HZ  LYS A1142     -61.095 -38.645  46.399  1.00 43.670          H  
ATOM  18432  N   LYS A1143     -58.959 -33.391  51.143  1.00 25.680          N  
ATOM  18433  CA  LYS A1143     -59.038 -33.530  52.584  1.00 25.510          C  
ATOM  18434  C   LYS A1143     -59.157 -32.180  53.285  1.00 25.030          C  
ATOM  18435  O   LYS A1143     -59.738 -32.109  54.369  1.00 25.050          O  
ATOM  18436  CB  LYS A1143     -57.857 -34.328  53.134  1.00 35.780          C  
ATOM  18437  CG  LYS A1143     -57.931 -35.820  52.807  1.00 35.780          C  
ATOM  18438  CD  LYS A1143     -56.728 -36.589  53.346  1.00 35.780          C  
ATOM  18439  CE  LYS A1143     -56.861 -38.111  53.093  1.00 35.780          C  
ATOM  18440  NZ  LYS A1143     -55.628 -38.865  53.522  1.00 35.780          N  
ATOM  18441  H   LYS A1143     -58.115 -33.641  50.655  1.00 30.820          H  
ATOM  18442  HA  LYS A1143     -59.945 -34.088  52.816  1.00 30.610          H  
ATOM  18443 1HB  LYS A1143     -56.928 -33.931  52.723  1.00 42.940          H  
ATOM  18444 2HB  LYS A1143     -57.811 -34.214  54.219  1.00 42.940          H  
ATOM  18445 1HG  LYS A1143     -58.840 -36.230  53.252  1.00 42.940          H  
ATOM  18446 2HG  LYS A1143     -57.991 -35.948  51.726  1.00 42.940          H  
ATOM  18447 1HD  LYS A1143     -55.820 -36.226  52.862  1.00 42.940          H  
ATOM  18448 2HD  LYS A1143     -56.635 -36.417  54.421  1.00 42.940          H  
ATOM  18449 1HE  LYS A1143     -57.712 -38.488  53.658  1.00 42.940          H  
ATOM  18450 2HE  LYS A1143     -57.033 -38.290  52.031  1.00 42.940          H  
ATOM  18451 1HZ  LYS A1143     -55.722 -39.850  53.362  1.00 42.940          H  
ATOM  18452 2HZ  LYS A1143     -54.841 -38.521  52.983  1.00 42.940          H  
ATOM  18453 3HZ  LYS A1143     -55.454 -38.712  54.517  1.00 42.940          H  
ATOM  18454  N   ILE A1144     -58.601 -31.103  52.706  1.00 24.700          N  
ATOM  18455  CA  ILE A1144     -58.687 -29.830  53.398  1.00 24.330          C  
ATOM  18456  C   ILE A1144     -59.426 -28.771  52.558  1.00 24.950          C  
ATOM  18457  O   ILE A1144     -58.838 -28.222  51.626  1.00 25.290          O  
ATOM  18458  CB  ILE A1144     -57.283 -29.257  53.678  1.00 34.210          C  
ATOM  18459  CG1 ILE A1144     -56.413 -30.242  54.451  1.00 34.210          C  
ATOM  18460  CG2 ILE A1144     -57.457 -28.050  54.528  1.00 34.210          C  
ATOM  18461  CD1 ILE A1144     -54.947 -29.815  54.561  1.00 34.210          C  
ATOM  18462  H   ILE A1144     -58.129 -31.159  51.790  1.00 29.640          H  
ATOM  18463  HA  ILE A1144     -59.187 -29.978  54.346  1.00 29.200          H  
ATOM  18464  HB  ILE A1144     -56.789 -29.001  52.737  1.00 41.050          H  
ATOM  18465 1HG1 ILE A1144     -56.825 -30.381  55.447  1.00 41.050          H  
ATOM  18466 2HG1 ILE A1144     -56.433 -31.195  53.931  1.00 41.050          H  
ATOM  18467 1HG2 ILE A1144     -56.526 -27.589  54.757  1.00 41.050          H  
ATOM  18468 2HG2 ILE A1144     -58.083 -27.327  54.032  1.00 41.050          H  
ATOM  18469 3HG2 ILE A1144     -57.919 -28.377  55.433  1.00 41.050          H  
ATOM  18470 1HD1 ILE A1144     -54.391 -30.573  55.087  1.00 41.050          H  
ATOM  18471 2HD1 ILE A1144     -54.550 -29.705  53.556  1.00 41.050          H  
ATOM  18472 3HD1 ILE A1144     -54.838 -28.886  55.091  1.00 41.050          H  
ATOM  18473  N   PRO A1145     -60.690 -28.439  52.867  1.00 25.210          N  
ATOM  18474  CA  PRO A1145     -61.459 -27.385  52.222  1.00 25.850          C  
ATOM  18475  C   PRO A1145     -60.710 -26.066  52.392  1.00 25.640          C  
ATOM  18476  O   PRO A1145     -60.090 -25.836  53.430  1.00 24.990          O  
ATOM  18477  CB  PRO A1145     -62.787 -27.420  52.990  1.00 38.780          C  
ATOM  18478  CG  PRO A1145     -62.898 -28.860  53.479  1.00 38.780          C  
ATOM  18479  CD  PRO A1145     -61.478 -29.299  53.768  1.00 38.780          C  
ATOM  18480  HA  PRO A1145     -61.601 -27.629  51.161  1.00 31.020          H  
ATOM  18481 1HB  PRO A1145     -62.774 -26.685  53.805  1.00 46.530          H  
ATOM  18482 2HB  PRO A1145     -63.613 -27.134  52.318  1.00 46.530          H  
ATOM  18483 1HG  PRO A1145     -63.540 -28.910  54.368  1.00 46.530          H  
ATOM  18484 2HG  PRO A1145     -63.373 -29.489  52.711  1.00 46.530          H  
ATOM  18485 1HD  PRO A1145     -61.233 -29.152  54.801  1.00 46.530          H  
ATOM  18486 2HD  PRO A1145     -61.377 -30.353  53.471  1.00 46.530          H  
ATOM  18487  N   ARG A1146     -60.805 -25.173  51.414  1.00 26.260          N  
ATOM  18488  CA  ARG A1146     -60.087 -23.896  51.495  1.00 26.220          C  
ATOM  18489  C   ARG A1146     -60.340 -23.147  52.804  1.00 26.070          C  
ATOM  18490  O   ARG A1146     -59.411 -22.596  53.403  1.00 25.670          O  
ATOM  18491  CB  ARG A1146     -60.479 -23.000  50.329  1.00 36.720          C  
ATOM  18492  CG  ARG A1146     -59.933 -23.447  48.966  1.00 36.720          C  
ATOM  18493  CD  ARG A1146     -60.086 -22.393  47.909  1.00 36.720          C  
ATOM  18494  NE  ARG A1146     -61.496 -22.099  47.612  1.00 36.720          N  
ATOM  18495  CZ  ARG A1146     -62.273 -22.759  46.714  1.00 36.720          C  
ATOM  18496  NH1 ARG A1146     -61.790 -23.769  46.012  1.00 36.720          N  
ATOM  18497  NH2 ARG A1146     -63.532 -22.385  46.545  1.00 36.720          N  
ATOM  18498  H   ARG A1146     -61.351 -25.393  50.592  1.00 31.510          H  
ATOM  18499  HA  ARG A1146     -59.023 -24.106  51.424  1.00 31.460          H  
ATOM  18500 1HB  ARG A1146     -61.565 -22.958  50.256  1.00 44.070          H  
ATOM  18501 2HB  ARG A1146     -60.124 -21.988  50.517  1.00 44.070          H  
ATOM  18502 1HG  ARG A1146     -58.872 -23.675  49.064  1.00 44.070          H  
ATOM  18503 2HG  ARG A1146     -60.464 -24.340  48.642  1.00 44.070          H  
ATOM  18504 1HD  ARG A1146     -59.620 -21.471  48.259  1.00 44.070          H  
ATOM  18505 2HD  ARG A1146     -59.592 -22.708  46.992  1.00 44.070          H  
ATOM  18506  HE  ARG A1146     -61.922 -21.330  48.115  1.00 44.070          H  
ATOM  18507 1HH1 ARG A1146     -60.834 -24.063  46.130  1.00 44.070          H  
ATOM  18508 2HH1 ARG A1146     -62.381 -24.252  45.348  1.00 44.070          H  
ATOM  18509 1HH2 ARG A1146     -63.906 -21.614  47.081  1.00 44.070          H  
ATOM  18510 2HH2 ARG A1146     -64.121 -22.867  45.880  1.00 44.070          H  
ATOM  18511  N   GLN A1147     -61.590 -23.132  53.253  1.00 26.450          N  
ATOM  18512  CA  GLN A1147     -61.955 -22.401  54.452  1.00 26.450          C  
ATOM  18513  C   GLN A1147     -61.265 -22.928  55.710  1.00 25.580          C  
ATOM  18514  O   GLN A1147     -60.937 -22.142  56.607  1.00 25.430          O  
ATOM  18515  CB  GLN A1147     -63.472 -22.452  54.646  1.00 37.030          C  
ATOM  18516  CG  GLN A1147     -64.264 -21.733  53.556  1.00 37.030          C  
ATOM  18517  CD  GLN A1147     -64.548 -22.613  52.325  1.00 37.030          C  
ATOM  18518  OE1 GLN A1147     -63.865 -23.624  52.068  1.00 37.030          O  
ATOM  18519  NE2 GLN A1147     -65.559 -22.229  51.562  1.00 37.030          N  
ATOM  18520  H   GLN A1147     -62.307 -23.614  52.714  1.00 31.740          H  
ATOM  18521  HA  GLN A1147     -61.653 -21.363  54.320  1.00 31.740          H  
ATOM  18522 1HB  GLN A1147     -63.800 -23.490  54.679  1.00 44.440          H  
ATOM  18523 2HB  GLN A1147     -63.730 -21.998  55.602  1.00 44.440          H  
ATOM  18524 1HG  GLN A1147     -65.220 -21.414  53.972  1.00 44.440          H  
ATOM  18525 2HG  GLN A1147     -63.692 -20.865  53.229  1.00 44.440          H  
ATOM  18526 1HE2 GLN A1147     -65.803 -22.756  50.747  1.00 44.440          H  
ATOM  18527 2HE2 GLN A1147     -66.085 -21.413  51.802  1.00 44.440          H  
ATOM  18528  N   ILE A1148     -61.062 -24.246  55.797  1.00 25.080          N  
ATOM  18529  CA  ILE A1148     -60.437 -24.786  56.986  1.00 24.300          C  
ATOM  18530  C   ILE A1148     -58.939 -24.599  56.876  1.00 23.720          C  
ATOM  18531  O   ILE A1148     -58.269 -24.379  57.883  1.00 23.270          O  
ATOM  18532  CB  ILE A1148     -60.848 -26.241  57.322  1.00 34.330          C  
ATOM  18533  CG1 ILE A1148     -60.419 -26.620  58.737  1.00 34.330          C  
ATOM  18534  CG2 ILE A1148     -60.256 -27.194  56.450  1.00 34.330          C  
ATOM  18535  CD1 ILE A1148     -61.079 -25.918  59.830  1.00 34.330          C  
ATOM  18536  H   ILE A1148     -61.284 -24.851  55.013  1.00 30.100          H  
ATOM  18537  HA  ILE A1148     -60.776 -24.176  57.811  1.00 29.160          H  
ATOM  18538  HB  ILE A1148     -61.924 -26.320  57.258  1.00 41.200          H  
ATOM  18539 1HG1 ILE A1148     -60.583 -27.675  58.866  1.00 41.200          H  
ATOM  18540 2HG1 ILE A1148     -59.361 -26.423  58.838  1.00 41.200          H  
ATOM  18541 1HG2 ILE A1148     -60.577 -28.189  56.734  1.00 41.200          H  
ATOM  18542 2HG2 ILE A1148     -60.542 -26.993  55.446  1.00 41.200          H  
ATOM  18543 3HG2 ILE A1148     -59.202 -27.120  56.560  1.00 41.200          H  
ATOM  18544 1HD1 ILE A1148     -60.663 -26.276  60.747  1.00 41.200          H  
ATOM  18545 2HD1 ILE A1148     -60.910 -24.891  59.783  1.00 41.200          H  
ATOM  18546 3HD1 ILE A1148     -62.149 -26.100  59.804  1.00 41.200          H  
ATOM  18547  N   LEU A1149     -58.394 -24.696  55.656  1.00 23.810          N  
ATOM  18548  CA  LEU A1149     -56.964 -24.497  55.486  1.00 23.380          C  
ATOM  18549  C   LEU A1149     -56.611 -23.113  56.032  1.00 23.530          C  
ATOM  18550  O   LEU A1149     -55.608 -22.952  56.740  1.00 23.040          O  
ATOM  18551  CB  LEU A1149     -56.570 -24.581  53.997  1.00 32.900          C  
ATOM  18552  CG  LEU A1149     -55.059 -24.453  53.629  1.00 32.900          C  
ATOM  18553  CD1 LEU A1149     -54.231 -25.589  54.277  1.00 32.900          C  
ATOM  18554  CD2 LEU A1149     -54.936 -24.515  52.111  1.00 32.900          C  
ATOM  18555  H   LEU A1149     -58.984 -24.936  54.852  1.00 28.570          H  
ATOM  18556  HA  LEU A1149     -56.440 -25.256  56.059  1.00 28.060          H  
ATOM  18557 1HB  LEU A1149     -56.939 -25.489  53.574  1.00 39.480          H  
ATOM  18558 2HB  LEU A1149     -57.079 -23.766  53.483  1.00 39.480          H  
ATOM  18559  HG  LEU A1149     -54.674 -23.498  53.993  1.00 39.480          H  
ATOM  18560 1HD1 LEU A1149     -53.185 -25.477  53.999  1.00 39.480          H  
ATOM  18561 2HD1 LEU A1149     -54.311 -25.545  55.361  1.00 39.480          H  
ATOM  18562 3HD1 LEU A1149     -54.591 -26.551  53.922  1.00 39.480          H  
ATOM  18563 1HD2 LEU A1149     -53.895 -24.412  51.827  1.00 39.480          H  
ATOM  18564 2HD2 LEU A1149     -55.321 -25.473  51.750  1.00 39.480          H  
ATOM  18565 3HD2 LEU A1149     -55.514 -23.701  51.669  1.00 39.480          H  
ATOM  18566  N   ASN A1150     -57.456 -22.118  55.729  1.00 24.270          N  
ATOM  18567  CA  ASN A1150     -57.241 -20.771  56.223  1.00 24.550          C  
ATOM  18568  C   ASN A1150     -57.363 -20.699  57.752  1.00 24.170          C  
ATOM  18569  O   ASN A1150     -56.531 -20.052  58.403  1.00 24.080          O  
ATOM  18570  CB  ASN A1150     -58.216 -19.826  55.565  1.00 34.260          C  
ATOM  18571  CG  ASN A1150     -57.880 -19.558  54.128  1.00 34.260          C  
ATOM  18572  OD1 ASN A1150     -56.739 -19.729  53.683  1.00 34.260          O  
ATOM  18573  ND2 ASN A1150     -58.863 -19.136  53.380  1.00 34.260          N  
ATOM  18574  H   ASN A1150     -58.239 -22.314  55.096  1.00 29.120          H  
ATOM  18575  HA  ASN A1150     -56.226 -20.469  55.964  1.00 29.460          H  
ATOM  18576 1HB  ASN A1150     -59.216 -20.262  55.610  1.00 41.110          H  
ATOM  18577 2HB  ASN A1150     -58.242 -18.884  56.110  1.00 41.110          H  
ATOM  18578 1HD2 ASN A1150     -58.705 -18.943  52.413  1.00 41.110          H  
ATOM  18579 2HD2 ASN A1150     -59.773 -19.012  53.772  1.00 41.110          H  
ATOM  18580  N   GLN A1151     -58.350 -21.401  58.346  1.00 24.030          N  
ATOM  18581  CA  GLN A1151     -58.464 -21.395  59.806  1.00 23.760          C  
ATOM  18582  C   GLN A1151     -57.220 -22.010  60.456  1.00 22.930          C  
ATOM  18583  O   GLN A1151     -56.700 -21.443  61.418  1.00 22.730          O  
ATOM  18584  CB  GLN A1151     -59.710 -22.160  60.285  1.00 33.370          C  
ATOM  18585  CG  GLN A1151     -61.078 -21.479  60.024  1.00 33.370          C  
ATOM  18586  CD  GLN A1151     -62.321 -22.378  60.402  1.00 33.370          C  
ATOM  18587  OE1 GLN A1151     -62.748 -23.239  59.632  1.00 33.370          O  
ATOM  18588  NE2 GLN A1151     -62.872 -22.177  61.601  1.00 33.370          N  
ATOM  18589  H   GLN A1151     -59.060 -21.873  57.776  1.00 28.840          H  
ATOM  18590  HA  GLN A1151     -58.546 -20.362  60.139  1.00 28.510          H  
ATOM  18591 1HB  GLN A1151     -59.714 -23.101  59.782  1.00 40.050          H  
ATOM  18592 2HB  GLN A1151     -59.629 -22.362  61.351  1.00 40.050          H  
ATOM  18593 1HG  GLN A1151     -61.129 -20.563  60.610  1.00 40.050          H  
ATOM  18594 2HG  GLN A1151     -61.145 -21.239  58.966  1.00 40.050          H  
ATOM  18595 1HE2 GLN A1151     -63.680 -22.748  61.907  1.00 40.050          H  
ATOM  18596 2HE2 GLN A1151     -62.505 -21.483  62.218  1.00 40.050          H  
ATOM  18597  N   LEU A1152     -56.704 -23.104  59.869  1.00 22.530          N  
ATOM  18598  CA  LEU A1152     -55.545 -23.826  60.396  1.00 21.790          C  
ATOM  18599  C   LEU A1152     -54.355 -22.900  60.406  1.00 21.640          C  
ATOM  18600  O   LEU A1152     -53.649 -22.805  61.413  1.00 21.430          O  
ATOM  18601  CB  LEU A1152     -55.263 -25.090  59.529  1.00 30.800          C  
ATOM  18602  CG  LEU A1152     -54.063 -26.132  59.920  1.00 30.800          C  
ATOM  18603  CD1 LEU A1152     -52.700 -25.630  59.366  1.00 30.800          C  
ATOM  18604  CD2 LEU A1152     -53.965 -26.343  61.453  1.00 30.800          C  
ATOM  18605  H   LEU A1152     -57.198 -23.489  59.062  1.00 27.040          H  
ATOM  18606  HA  LEU A1152     -55.768 -24.134  61.409  1.00 26.150          H  
ATOM  18607 1HB  LEU A1152     -56.186 -25.669  59.486  1.00 36.960          H  
ATOM  18608 2HB  LEU A1152     -55.060 -24.751  58.513  1.00 36.960          H  
ATOM  18609  HG  LEU A1152     -54.275 -27.087  59.447  1.00 36.960          H  
ATOM  18610 1HD1 LEU A1152     -51.927 -26.363  59.609  1.00 36.960          H  
ATOM  18611 2HD1 LEU A1152     -52.765 -25.516  58.285  1.00 36.960          H  
ATOM  18612 3HD1 LEU A1152     -52.429 -24.684  59.805  1.00 36.960          H  
ATOM  18613 1HD2 LEU A1152     -53.168 -27.065  61.671  1.00 36.960          H  
ATOM  18614 2HD2 LEU A1152     -53.730 -25.403  61.943  1.00 36.960          H  
ATOM  18615 3HD2 LEU A1152     -54.892 -26.727  61.839  1.00 36.960          H  
ATOM  18616  N   LYS A1153     -54.110 -22.212  59.296  1.00 21.850          N  
ATOM  18617  CA  LYS A1153     -52.995 -21.291  59.263  1.00 21.860          C  
ATOM  18618  C   LYS A1153     -53.163 -20.217  60.345  1.00 21.860          C  
ATOM  18619  O   LYS A1153     -52.230 -19.937  61.090  1.00 21.910          O  
ATOM  18620  CB  LYS A1153     -52.855 -20.659  57.877  1.00 30.600          C  
ATOM  18621  CG  LYS A1153     -51.654 -19.704  57.721  1.00 30.600          C  
ATOM  18622  CD  LYS A1153     -51.532 -19.193  56.279  1.00 30.600          C  
ATOM  18623  CE  LYS A1153     -50.360 -18.220  56.126  1.00 30.600          C  
ATOM  18624  NZ  LYS A1153     -50.228 -17.714  54.724  1.00 30.600          N  
ATOM  18625  H   LYS A1153     -54.705 -22.340  58.469  1.00 26.220          H  
ATOM  18626  HA  LYS A1153     -52.088 -21.847  59.482  1.00 26.230          H  
ATOM  18627 1HB  LYS A1153     -52.771 -21.451  57.131  1.00 36.720          H  
ATOM  18628 2HB  LYS A1153     -53.767 -20.100  57.648  1.00 36.720          H  
ATOM  18629 1HG  LYS A1153     -51.782 -18.851  58.389  1.00 36.720          H  
ATOM  18630 2HG  LYS A1153     -50.736 -20.225  58.002  1.00 36.720          H  
ATOM  18631 1HD  LYS A1153     -51.375 -20.039  55.607  1.00 36.720          H  
ATOM  18632 2HD  LYS A1153     -52.456 -18.690  55.992  1.00 36.720          H  
ATOM  18633 1HE  LYS A1153     -50.511 -17.373  56.794  1.00 36.720          H  
ATOM  18634 2HE  LYS A1153     -49.437 -18.728  56.404  1.00 36.720          H  
ATOM  18635 1HZ  LYS A1153     -49.444 -17.076  54.666  1.00 36.720          H  
ATOM  18636 2HZ  LYS A1153     -50.074 -18.490  54.095  1.00 36.720          H  
ATOM  18637 3HZ  LYS A1153     -51.073 -17.228  54.457  1.00 36.720          H  
ATOM  18638  N   GLY A1154     -54.369 -19.643  60.469  1.00 21.900          N  
ATOM  18639  CA  GLY A1154     -54.646 -18.579  61.439  1.00 22.010          C  
ATOM  18640  C   GLY A1154     -54.354 -18.958  62.900  1.00 21.580          C  
ATOM  18641  O   GLY A1154     -53.893 -18.121  63.692  1.00 21.580          O  
ATOM  18642  H   GLY A1154     -55.122 -19.914  59.826  1.00 26.280          H  
ATOM  18643 1HA  GLY A1154     -54.067 -17.698  61.170  1.00 26.410          H  
ATOM  18644 2HA  GLY A1154     -55.696 -18.303  61.348  1.00 26.410          H  
ATOM  18645  N   LEU A1155     -54.527 -20.236  63.234  1.00 21.300          N  
ATOM  18646  CA  LEU A1155     -54.313 -20.751  64.588  1.00 21.020          C  
ATOM  18647  C   LEU A1155     -52.886 -20.525  65.100  1.00 20.740          C  
ATOM  18648  O   LEU A1155     -52.638 -20.542  66.310  1.00 20.940          O  
ATOM  18649  CB  LEU A1155     -54.569 -22.267  64.635  1.00 29.540          C  
ATOM  18650  CG  LEU A1155     -56.013 -22.782  64.360  1.00 29.540          C  
ATOM  18651  CD1 LEU A1155     -55.994 -24.324  64.395  1.00 29.540          C  
ATOM  18652  CD2 LEU A1155     -56.994 -22.147  65.324  1.00 29.540          C  
ATOM  18653  H   LEU A1155     -54.937 -20.861  62.527  1.00 25.560          H  
ATOM  18654  HA  LEU A1155     -54.984 -20.231  65.262  1.00 25.220          H  
ATOM  18655 1HB  LEU A1155     -53.921 -22.731  63.893  1.00 35.450          H  
ATOM  18656 2HB  LEU A1155     -54.266 -22.628  65.606  1.00 35.450          H  
ATOM  18657  HG  LEU A1155     -56.305 -22.525  63.385  1.00 35.450          H  
ATOM  18658 1HD1 LEU A1155     -56.991 -24.716  64.174  1.00 35.450          H  
ATOM  18659 2HD1 LEU A1155     -55.292 -24.691  63.657  1.00 35.450          H  
ATOM  18660 3HD1 LEU A1155     -55.688 -24.656  65.349  1.00 35.450          H  
ATOM  18661 1HD2 LEU A1155     -58.003 -22.522  65.120  1.00 35.450          H  
ATOM  18662 2HD2 LEU A1155     -56.717 -22.374  66.328  1.00 35.450          H  
ATOM  18663 3HD2 LEU A1155     -57.001 -21.074  65.204  1.00 35.450          H  
ATOM  18664  N   LYS A1156     -51.952 -20.316  64.185  1.00 20.390          N  
ATOM  18665  CA  LYS A1156     -50.532 -20.150  64.470  1.00 20.210          C  
ATOM  18666  C   LYS A1156     -50.187 -19.005  65.423  1.00 20.450          C  
ATOM  18667  O   LYS A1156     -49.182 -19.051  66.131  1.00 20.150          O  
ATOM  18668  CB  LYS A1156     -49.830 -19.880  63.148  1.00 28.370          C  
ATOM  18669  CG  LYS A1156     -50.066 -18.472  62.552  1.00 28.370          C  
ATOM  18670  CD  LYS A1156     -49.463 -18.319  61.147  1.00 28.370          C  
ATOM  18671  CE  LYS A1156     -49.810 -16.956  60.526  1.00 28.370          C  
ATOM  18672  NZ  LYS A1156     -49.191 -15.788  61.266  1.00 28.370          N  
ATOM  18673  H   LYS A1156     -52.238 -20.264  63.197  1.00 24.470          H  
ATOM  18674  HA  LYS A1156     -50.161 -21.077  64.906  1.00 24.250          H  
ATOM  18675 1HB  LYS A1156     -48.797 -20.030  63.258  1.00 34.040          H  
ATOM  18676 2HB  LYS A1156     -50.186 -20.580  62.429  1.00 34.040          H  
ATOM  18677 1HG  LYS A1156     -51.128 -18.223  62.537  1.00 34.040          H  
ATOM  18678 2HG  LYS A1156     -49.557 -17.757  63.183  1.00 34.040          H  
ATOM  18679 1HD  LYS A1156     -48.387 -18.422  61.185  1.00 34.040          H  
ATOM  18680 2HD  LYS A1156     -49.854 -19.106  60.502  1.00 34.040          H  
ATOM  18681 1HE  LYS A1156     -49.450 -16.950  59.501  1.00 34.040          H  
ATOM  18682 2HE  LYS A1156     -50.895 -16.837  60.520  1.00 34.040          H  
ATOM  18683 1HZ  LYS A1156     -49.444 -14.931  60.810  1.00 34.040          H  
ATOM  18684 2HZ  LYS A1156     -49.521 -15.735  62.253  1.00 34.040          H  
ATOM  18685 3HZ  LYS A1156     -48.192 -15.883  61.274  1.00 34.040          H  
ATOM  18686  N   ASP A1157     -51.054 -18.012  65.543  1.00 21.100          N  
ATOM  18687  CA  ASP A1157     -50.702 -16.845  66.345  1.00 21.510          C  
ATOM  18688  C   ASP A1157     -50.869 -16.972  67.867  1.00 21.600          C  
ATOM  18689  O   ASP A1157     -50.565 -16.022  68.593  1.00 21.640          O  
ATOM  18690  CB  ASP A1157     -51.493 -15.643  65.827  1.00 29.950          C  
ATOM  18691  CG  ASP A1157     -51.044 -15.231  64.393  1.00 29.950          C  
ATOM  18692  OD1 ASP A1157     -49.915 -15.514  64.021  1.00 29.950          O  
ATOM  18693  OD2 ASP A1157     -51.822 -14.655  63.686  1.00 29.950          O  
ATOM  18694  H   ASP A1157     -51.927 -18.039  64.999  1.00 25.320          H  
ATOM  18695  HA  ASP A1157     -49.649 -16.639  66.159  1.00 25.810          H  
ATOM  18696 1HB  ASP A1157     -52.557 -15.894  65.804  1.00 35.940          H  
ATOM  18697 2HB  ASP A1157     -51.365 -14.796  66.501  1.00 35.940          H  
ATOM  18698  N   ASN A1158     -51.358 -18.109  68.370  1.00 21.740          N  
ATOM  18699  CA  ASN A1158     -51.528 -18.250  69.825  1.00 21.990          C  
ATOM  18700  C   ASN A1158     -51.361 -19.688  70.304  1.00 21.600          C  
ATOM  18701  O   ASN A1158     -52.290 -20.483  70.142  1.00 21.840          O  
ATOM  18702  CB  ASN A1158     -52.894 -17.719  70.238  1.00 30.690          C  
ATOM  18703  CG  ASN A1158     -53.138 -17.704  71.740  1.00 30.690          C  
ATOM  18704  OD1 ASN A1158     -52.311 -18.146  72.550  1.00 30.690          O  
ATOM  18705  ND2 ASN A1158     -54.290 -17.188  72.115  1.00 30.690          N  
ATOM  18706  H   ASN A1158     -51.610 -18.877  67.733  1.00 26.090          H  
ATOM  18707  HA  ASN A1158     -50.757 -17.660  70.319  1.00 26.390          H  
ATOM  18708 1HB  ASN A1158     -53.007 -16.701  69.865  1.00 36.820          H  
ATOM  18709 2HB  ASN A1158     -53.669 -18.324  69.769  1.00 36.820          H  
ATOM  18710 1HD2 ASN A1158     -54.541 -17.133  73.082  1.00 36.820          H  
ATOM  18711 2HD2 ASN A1158     -54.927 -16.846  71.423  1.00 36.820          H  
ATOM  18712  N   THR A1159     -50.185 -20.068  70.853  1.00 21.090          N  
ATOM  18713  CA  THR A1159     -50.129 -21.468  71.252  1.00 20.840          C  
ATOM  18714  C   THR A1159     -49.207 -21.958  72.402  1.00 20.800          C  
ATOM  18715  O   THR A1159     -47.994 -21.735  72.413  1.00 20.680          O  
ATOM  18716  CB  THR A1159     -49.819 -22.300  69.994  1.00 29.280          C  
ATOM  18717  OG1 THR A1159     -49.773 -23.652  70.347  1.00 29.280          O  
ATOM  18718  CG2 THR A1159     -48.494 -21.884  69.369  1.00 29.280          C  
ATOM  18719  H   THR A1159     -49.413 -19.427  70.979  1.00 25.310          H  
ATOM  18720  HA  THR A1159     -51.127 -21.725  71.550  1.00 25.010          H  
ATOM  18721  HB  THR A1159     -50.613 -22.157  69.258  1.00 35.130          H  
ATOM  18722  HG1 THR A1159     -50.675 -23.960  70.476  1.00 35.130          H  
ATOM  18723 1HG2 THR A1159     -48.313 -22.482  68.487  1.00 35.130          H  
ATOM  18724 2HG2 THR A1159     -48.535 -20.835  69.081  1.00 35.130          H  
ATOM  18725 3HG2 THR A1159     -47.689 -22.028  70.058  1.00 35.130          H  
ATOM  18726  N   TYR A1160     -49.859 -22.703  73.313  1.00 21.020          N  
ATOM  18727  CA  TYR A1160     -49.382 -23.535  74.439  1.00 21.160          C  
ATOM  18728  C   TYR A1160     -48.173 -23.163  75.330  1.00 21.450          C  
ATOM  18729  O   TYR A1160     -47.331 -24.037  75.561  1.00 21.550          O  
ATOM  18730  CB  TYR A1160     -49.149 -24.950  73.915  1.00 29.570          C  
ATOM  18731  CG  TYR A1160     -50.345 -25.562  73.236  1.00 29.570          C  
ATOM  18732  CD1 TYR A1160     -50.218 -26.032  71.949  1.00 29.570          C  
ATOM  18733  CD2 TYR A1160     -51.563 -25.614  73.862  1.00 29.570          C  
ATOM  18734  CE1 TYR A1160     -51.302 -26.548  71.287  1.00 29.570          C  
ATOM  18735  CE2 TYR A1160     -52.641 -26.134  73.214  1.00 29.570          C  
ATOM  18736  CZ  TYR A1160     -52.524 -26.596  71.922  1.00 29.570          C  
ATOM  18737  OH  TYR A1160     -53.626 -27.099  71.261  1.00 29.570          O  
ATOM  18738  H   TYR A1160     -50.858 -22.729  73.169  1.00 25.220          H  
ATOM  18739  HA  TYR A1160     -50.220 -23.585  75.135  1.00 25.390          H  
ATOM  18740 1HB  TYR A1160     -48.358 -24.909  73.190  1.00 35.480          H  
ATOM  18741 2HB  TYR A1160     -48.836 -25.605  74.719  1.00 35.480          H  
ATOM  18742  HD1 TYR A1160     -49.251 -25.984  71.449  1.00 35.480          H  
ATOM  18743  HD2 TYR A1160     -51.674 -25.241  74.864  1.00 35.480          H  
ATOM  18744  HE1 TYR A1160     -51.190 -26.910  70.270  1.00 35.480          H  
ATOM  18745  HE2 TYR A1160     -53.593 -26.160  73.707  1.00 35.480          H  
ATOM  18746  HH  TYR A1160     -53.450 -27.124  70.301  1.00 35.480          H  
ATOM  18747  N   GLU A1161     -48.041 -21.942  75.853  1.00 21.690          N  
ATOM  18748  CA  GLU A1161     -46.929 -21.711  76.792  1.00 22.050          C  
ATOM  18749  C   GLU A1161     -47.374 -21.785  78.256  1.00 22.330          C  
ATOM  18750  O   GLU A1161     -46.737 -22.454  79.075  1.00 22.360          O  
ATOM  18751  CB  GLU A1161     -46.264 -20.344  76.549  1.00 30.730          C  
ATOM  18752  CG  GLU A1161     -45.538 -20.210  75.219  1.00 30.730          C  
ATOM  18753  CD  GLU A1161     -44.985 -18.812  74.983  1.00 30.730          C  
ATOM  18754  OE1 GLU A1161     -45.308 -17.929  75.740  1.00 30.730          O  
ATOM  18755  OE2 GLU A1161     -44.209 -18.641  74.060  1.00 30.730          O  
ATOM  18756  H   GLU A1161     -48.691 -21.189  75.655  1.00 26.030          H  
ATOM  18757  HA  GLU A1161     -46.175 -22.478  76.634  1.00 26.460          H  
ATOM  18758 1HB  GLU A1161     -46.995 -19.554  76.612  1.00 36.870          H  
ATOM  18759 2HB  GLU A1161     -45.540 -20.161  77.341  1.00 36.870          H  
ATOM  18760 1HG  GLU A1161     -44.722 -20.929  75.191  1.00 36.870          H  
ATOM  18761 2HG  GLU A1161     -46.236 -20.464  74.417  1.00 36.870          H  
ATOM  18762  N   ASN A1162     -48.461 -21.084  78.575  1.00 22.640          N  
ATOM  18763  CA  ASN A1162     -48.967 -21.004  79.950  1.00 23.020          C  
ATOM  18764  C   ASN A1162     -50.169 -21.915  80.225  1.00 23.090          C  
ATOM  18765  O   ASN A1162     -50.673 -22.578  79.316  1.00 23.150          O  
ATOM  18766  CB  ASN A1162     -49.311 -19.563  80.274  1.00 32.080          C  
ATOM  18767  CG  ASN A1162     -48.097 -18.679  80.303  1.00 32.080          C  
ATOM  18768  OD1 ASN A1162     -47.011 -19.092  80.723  1.00 32.080          O  
ATOM  18769  ND2 ASN A1162     -48.260 -17.452  79.876  1.00 32.080          N  
ATOM  18770  H   ASN A1162     -48.915 -20.578  77.814  1.00 27.170          H  
ATOM  18771  HA  ASN A1162     -48.168 -21.325  80.622  1.00 27.620          H  
ATOM  18772 1HB  ASN A1162     -49.997 -19.184  79.523  1.00 38.490          H  
ATOM  18773 2HB  ASN A1162     -49.819 -19.498  81.236  1.00 38.490          H  
ATOM  18774 1HD2 ASN A1162     -47.484 -16.818  79.877  1.00 38.490          H  
ATOM  18775 2HD2 ASN A1162     -49.153 -17.137  79.561  1.00 38.490          H  
ATOM  18776  N   ARG A1163     -50.648 -21.914  81.485  1.00 23.170          N  
ATOM  18777  CA  ARG A1163     -51.817 -22.701  81.906  1.00 23.350          C  
ATOM  18778  C   ARG A1163     -53.072 -22.195  81.225  1.00 23.200          C  
ATOM  18779  O   ARG A1163     -53.840 -22.968  80.638  1.00 23.180          O  
ATOM  18780  CB  ARG A1163     -52.022 -22.610  83.409  1.00 32.620          C  
ATOM  18781  CG  ARG A1163     -53.187 -23.446  83.984  1.00 32.620          C  
ATOM  18782  CD  ARG A1163     -53.393 -23.128  85.426  1.00 32.620          C  
ATOM  18783  NE  ARG A1163     -53.939 -21.778  85.596  1.00 32.620          N  
ATOM  18784  CZ  ARG A1163     -55.251 -21.440  85.501  1.00 32.620          C  
ATOM  18785  NH1 ARG A1163     -56.179 -22.355  85.297  1.00 32.620          N  
ATOM  18786  NH2 ARG A1163     -55.593 -20.172  85.621  1.00 32.620          N  
ATOM  18787  H   ARG A1163     -50.177 -21.345  82.179  1.00 27.800          H  
ATOM  18788  HA  ARG A1163     -51.659 -23.743  81.625  1.00 28.020          H  
ATOM  18789 1HB  ARG A1163     -51.114 -22.927  83.915  1.00 39.140          H  
ATOM  18790 2HB  ARG A1163     -52.196 -21.570  83.685  1.00 39.140          H  
ATOM  18791 1HG  ARG A1163     -54.107 -23.213  83.446  1.00 39.140          H  
ATOM  18792 2HG  ARG A1163     -52.965 -24.507  83.884  1.00 39.140          H  
ATOM  18793 1HD  ARG A1163     -54.075 -23.845  85.877  1.00 39.140          H  
ATOM  18794 2HD  ARG A1163     -52.435 -23.171  85.942  1.00 39.140          H  
ATOM  18795  HE  ARG A1163     -53.275 -21.018  85.761  1.00 39.140          H  
ATOM  18796 1HH1 ARG A1163     -55.926 -23.326  85.205  1.00 39.140          H  
ATOM  18797 2HH1 ARG A1163     -57.149 -22.083  85.232  1.00 39.140          H  
ATOM  18798 1HH2 ARG A1163     -54.849 -19.466  85.722  1.00 39.140          H  
ATOM  18799 2HH2 ARG A1163     -56.555 -19.890  85.552  1.00 39.140          H  
ATOM  18800  N   GLU A1164     -53.278 -20.883  81.339  1.00 23.200          N  
ATOM  18801  CA  GLU A1164     -54.432 -20.211  80.786  1.00 23.180          C  
ATOM  18802  C   GLU A1164     -54.444 -20.380  79.283  1.00 23.040          C  
ATOM  18803  O   GLU A1164     -55.508 -20.538  78.679  1.00 22.910          O  
ATOM  18804  CB  GLU A1164     -54.390 -18.732  81.174  1.00 32.460          C  
ATOM  18805  CG  GLU A1164     -54.537 -18.489  82.684  1.00 32.460          C  
ATOM  18806  CD  GLU A1164     -53.235 -18.720  83.463  1.00 32.460          C  
ATOM  18807  OE1 GLU A1164     -52.227 -18.961  82.823  1.00 32.460          O  
ATOM  18808  OE2 GLU A1164     -53.259 -18.695  84.683  1.00 32.460          O  
ATOM  18809  H   GLU A1164     -52.605 -20.322  81.865  1.00 27.840          H  
ATOM  18810  HA  GLU A1164     -55.334 -20.666  81.194  1.00 27.820          H  
ATOM  18811 1HB  GLU A1164     -53.448 -18.294  80.846  1.00 38.950          H  
ATOM  18812 2HB  GLU A1164     -55.194 -18.201  80.666  1.00 38.950          H  
ATOM  18813 1HG  GLU A1164     -54.871 -17.465  82.849  1.00 38.950          H  
ATOM  18814 2HG  GLU A1164     -55.307 -19.156  83.054  1.00 38.950          H  
ATOM  18815  N   GLN A1165     -53.252 -20.354  78.682  1.00 23.130          N  
ATOM  18816  CA  GLN A1165     -53.136 -20.557  77.256  1.00 23.120          C  
ATOM  18817  C   GLN A1165     -53.503 -21.985  76.908  1.00 22.830          C  
ATOM  18818  O   GLN A1165     -54.260 -22.200  75.989  1.00 22.920          O  
ATOM  18819  CB  GLN A1165     -51.757 -20.228  76.750  1.00 32.370          C  
ATOM  18820  CG  GLN A1165     -51.415 -18.757  76.779  1.00 32.370          C  
ATOM  18821  CD  GLN A1165     -50.029 -18.589  76.350  1.00 32.370          C  
ATOM  18822  OE1 GLN A1165     -49.394 -19.636  76.195  1.00 32.370          O  
ATOM  18823  NE2 GLN A1165     -49.530 -17.372  76.162  1.00 32.370          N  
ATOM  18824  H   GLN A1165     -52.434 -20.188  79.246  1.00 27.760          H  
ATOM  18825  HA  GLN A1165     -53.841 -19.899  76.755  1.00 27.740          H  
ATOM  18826 1HB  GLN A1165     -51.036 -20.774  77.349  1.00 38.850          H  
ATOM  18827 2HB  GLN A1165     -51.659 -20.579  75.721  1.00 38.850          H  
ATOM  18828 1HG  GLN A1165     -52.063 -18.224  76.081  1.00 38.850          H  
ATOM  18829 2HG  GLN A1165     -51.536 -18.366  77.788  1.00 38.850          H  
ATOM  18830 1HE2 GLN A1165     -48.570 -17.261  75.868  1.00 38.850          H  
ATOM  18831 2HE2 GLN A1165     -50.102 -16.561  76.302  1.00 38.850          H  
ATOM  18832  N   PHE A1166     -53.091 -22.992  77.670  1.00 22.510          N  
ATOM  18833  CA  PHE A1166     -53.579 -24.312  77.286  1.00 22.210          C  
ATOM  18834  C   PHE A1166     -55.094 -24.347  77.291  1.00 21.850          C  
ATOM  18835  O   PHE A1166     -55.707 -24.804  76.335  1.00 21.560          O  
ATOM  18836  CB  PHE A1166     -53.066 -25.418  78.192  1.00 31.210          C  
ATOM  18837  CG  PHE A1166     -51.797 -26.067  77.751  1.00 31.210          C  
ATOM  18838  CD1 PHE A1166     -50.557 -25.673  78.209  1.00 31.210          C  
ATOM  18839  CD2 PHE A1166     -51.868 -27.142  76.869  1.00 31.210          C  
ATOM  18840  CE1 PHE A1166     -49.423 -26.322  77.788  1.00 31.210          C  
ATOM  18841  CE2 PHE A1166     -50.744 -27.793  76.456  1.00 31.210          C  
ATOM  18842  CZ  PHE A1166     -49.518 -27.382  76.915  1.00 31.210          C  
ATOM  18843  H   PHE A1166     -52.411 -22.858  78.427  1.00 27.010          H  
ATOM  18844  HA  PHE A1166     -53.245 -24.518  76.274  1.00 26.650          H  
ATOM  18845 1HB  PHE A1166     -52.897 -24.996  79.186  1.00 37.460          H  
ATOM  18846 2HB  PHE A1166     -53.835 -26.173  78.287  1.00 37.460          H  
ATOM  18847  HD1 PHE A1166     -50.472 -24.849  78.903  1.00 37.460          H  
ATOM  18848  HD2 PHE A1166     -52.841 -27.464  76.505  1.00 37.460          H  
ATOM  18849  HE1 PHE A1166     -48.445 -25.995  78.148  1.00 37.460          H  
ATOM  18850  HE2 PHE A1166     -50.814 -28.636  75.761  1.00 37.460          H  
ATOM  18851  HZ  PHE A1166     -48.619 -27.900  76.584  1.00 37.460          H  
ATOM  18852  N   ILE A1167     -55.732 -23.764  78.293  1.00 21.970          N  
ATOM  18853  CA  ILE A1167     -57.188 -23.816  78.304  1.00 21.770          C  
ATOM  18854  C   ILE A1167     -57.765 -23.103  77.060  1.00 21.710          C  
ATOM  18855  O   ILE A1167     -58.585 -23.665  76.317  1.00 21.570          O  
ATOM  18856  CB  ILE A1167     -57.708 -23.136  79.599  1.00 30.560          C  
ATOM  18857  CG1 ILE A1167     -57.294 -24.004  80.832  1.00 30.560          C  
ATOM  18858  CG2 ILE A1167     -59.236 -22.920  79.535  1.00 30.560          C  
ATOM  18859  CD1 ILE A1167     -57.448 -23.314  82.191  1.00 30.560          C  
ATOM  18860  H   ILE A1167     -55.195 -23.356  79.068  1.00 26.360          H  
ATOM  18861  HA  ILE A1167     -57.499 -24.861  78.289  1.00 26.120          H  
ATOM  18862  HB  ILE A1167     -57.220 -22.173  79.710  1.00 36.670          H  
ATOM  18863 1HG1 ILE A1167     -57.897 -24.915  80.831  1.00 36.670          H  
ATOM  18864 2HG1 ILE A1167     -56.249 -24.286  80.722  1.00 36.670          H  
ATOM  18865 1HG2 ILE A1167     -59.579 -22.434  80.438  1.00 36.670          H  
ATOM  18866 2HG2 ILE A1167     -59.499 -22.295  78.688  1.00 36.670          H  
ATOM  18867 3HG2 ILE A1167     -59.731 -23.877  79.436  1.00 36.670          H  
ATOM  18868 1HD1 ILE A1167     -57.126 -23.999  82.970  1.00 36.670          H  
ATOM  18869 2HD1 ILE A1167     -56.825 -22.418  82.215  1.00 36.670          H  
ATOM  18870 3HD1 ILE A1167     -58.481 -23.041  82.361  1.00 36.670          H  
ATOM  18871  N   SER A1168     -57.303 -21.875  76.816  1.00 21.930          N  
ATOM  18872  CA  SER A1168     -57.768 -21.056  75.706  1.00 22.020          C  
ATOM  18873  C   SER A1168     -57.455 -21.650  74.340  1.00 21.900          C  
ATOM  18874  O   SER A1168     -58.322 -21.677  73.461  1.00 21.860          O  
ATOM  18875  CB  SER A1168     -57.135 -19.686  75.798  1.00 30.790          C  
ATOM  18876  OG  SER A1168     -57.549 -18.859  74.748  1.00 30.790          O  
ATOM  18877  H   SER A1168     -56.608 -21.477  77.453  1.00 26.320          H  
ATOM  18878  HA  SER A1168     -58.849 -20.953  75.792  1.00 26.420          H  
ATOM  18879 1HB  SER A1168     -57.390 -19.230  76.754  1.00 36.950          H  
ATOM  18880 2HB  SER A1168     -56.053 -19.795  75.770  1.00 36.950          H  
ATOM  18881  HG  SER A1168     -57.021 -18.064  74.826  1.00 36.950          H  
ATOM  18882  N   VAL A1169     -56.207 -22.070  74.161  1.00 21.930          N  
ATOM  18883  CA  VAL A1169     -55.640 -22.593  72.934  1.00 21.920          C  
ATOM  18884  C   VAL A1169     -56.187 -23.978  72.609  1.00 21.290          C  
ATOM  18885  O   VAL A1169     -56.542 -24.239  71.463  1.00 21.110          O  
ATOM  18886  CB  VAL A1169     -54.108 -22.620  72.990  1.00 30.690          C  
ATOM  18887  CG1 VAL A1169     -53.567 -23.284  71.719  1.00 30.690          C  
ATOM  18888  CG2 VAL A1169     -53.575 -21.156  73.151  1.00 30.690          C  
ATOM  18889  H   VAL A1169     -55.595 -22.014  74.955  1.00 26.320          H  
ATOM  18890  HA  VAL A1169     -55.896 -21.909  72.141  1.00 26.300          H  
ATOM  18891  HB  VAL A1169     -53.799 -23.231  73.830  1.00 36.830          H  
ATOM  18892 1HG1 VAL A1169     -52.506 -23.348  71.753  1.00 36.830          H  
ATOM  18893 2HG1 VAL A1169     -53.965 -24.277  71.616  1.00 36.830          H  
ATOM  18894 3HG1 VAL A1169     -53.867 -22.696  70.850  1.00 36.830          H  
ATOM  18895 1HG2 VAL A1169     -52.503 -21.140  73.211  1.00 36.830          H  
ATOM  18896 2HG2 VAL A1169     -53.896 -20.570  72.292  1.00 36.830          H  
ATOM  18897 3HG2 VAL A1169     -53.977 -20.707  74.049  1.00 36.830          H  
ATOM  18898  N   LEU A1170     -56.283 -24.885  73.594  1.00 21.050          N  
ATOM  18899  CA  LEU A1170     -56.821 -26.204  73.289  1.00 20.550          C  
ATOM  18900  C   LEU A1170     -58.216 -26.041  72.725  1.00 20.140          C  
ATOM  18901  O   LEU A1170     -58.580 -26.753  71.797  1.00 19.980          O  
ATOM  18902  CB  LEU A1170     -56.892 -27.097  74.538  1.00 28.970          C  
ATOM  18903  CG  LEU A1170     -55.576 -27.654  75.146  1.00 28.970          C  
ATOM  18904  CD1 LEU A1170     -55.874 -28.287  76.502  1.00 28.970          C  
ATOM  18905  CD2 LEU A1170     -54.982 -28.701  74.215  1.00 28.970          C  
ATOM  18906  H   LEU A1170     -55.984 -24.687  74.546  1.00 25.260          H  
ATOM  18907  HA  LEU A1170     -56.198 -26.669  72.528  1.00 24.660          H  
ATOM  18908 1HB  LEU A1170     -57.356 -26.499  75.305  1.00 34.760          H  
ATOM  18909 2HB  LEU A1170     -57.535 -27.938  74.313  1.00 34.760          H  
ATOM  18910  HG  LEU A1170     -54.878 -26.856  75.296  1.00 34.760          H  
ATOM  18911 1HD1 LEU A1170     -54.958 -28.677  76.926  1.00 34.760          H  
ATOM  18912 2HD1 LEU A1170     -56.284 -27.538  77.180  1.00 34.760          H  
ATOM  18913 3HD1 LEU A1170     -56.586 -29.102  76.396  1.00 34.760          H  
ATOM  18914 1HD2 LEU A1170     -54.063 -29.092  74.644  1.00 34.760          H  
ATOM  18915 2HD2 LEU A1170     -55.691 -29.514  74.082  1.00 34.760          H  
ATOM  18916 3HD2 LEU A1170     -54.760 -28.266  73.250  1.00 34.760          H  
ATOM  18917  N   LYS A1171     -58.996 -25.087  73.255  1.00 20.100          N  
ATOM  18918  CA  LYS A1171     -60.295 -24.820  72.676  1.00 19.860          C  
ATOM  18919  C   LYS A1171     -60.148 -24.058  71.334  1.00 20.190          C  
ATOM  18920  O   LYS A1171     -60.789 -24.420  70.352  1.00 20.150          O  
ATOM  18921  CB  LYS A1171     -61.181 -24.058  73.653  1.00 27.900          C  
ATOM  18922  CG  LYS A1171     -62.596 -23.798  73.130  1.00 27.900          C  
ATOM  18923  CD  LYS A1171     -63.498 -23.209  74.206  1.00 27.900          C  
ATOM  18924  CE  LYS A1171     -64.906 -22.961  73.664  1.00 27.900          C  
ATOM  18925  NZ  LYS A1171     -65.821 -22.414  74.710  1.00 27.900          N  
ATOM  18926  H   LYS A1171     -58.700 -24.575  74.094  1.00 24.120          H  
ATOM  18927  HA  LYS A1171     -60.777 -25.773  72.467  1.00 23.830          H  
ATOM  18928 1HB  LYS A1171     -61.249 -24.610  74.590  1.00 33.480          H  
ATOM  18929 2HB  LYS A1171     -60.716 -23.092  73.878  1.00 33.480          H  
ATOM  18930 1HG  LYS A1171     -62.541 -23.089  72.307  1.00 33.480          H  
ATOM  18931 2HG  LYS A1171     -63.021 -24.724  72.755  1.00 33.480          H  
ATOM  18932 1HD  LYS A1171     -63.559 -23.901  75.049  1.00 33.480          H  
ATOM  18933 2HD  LYS A1171     -63.078 -22.267  74.558  1.00 33.480          H  
ATOM  18934 1HE  LYS A1171     -64.849 -22.252  72.837  1.00 33.480          H  
ATOM  18935 2HE  LYS A1171     -65.315 -23.903  73.294  1.00 33.480          H  
ATOM  18936 1HZ  LYS A1171     -66.739 -22.266  74.312  1.00 33.480          H  
ATOM  18937 2HZ  LYS A1171     -65.889 -23.074  75.476  1.00 33.480          H  
ATOM  18938 3HZ  LYS A1171     -65.459 -21.536  75.054  1.00 33.480          H  
ATOM  18939  N   THR A1172     -59.288 -23.042  71.256  1.00 20.610          N  
ATOM  18940  CA  THR A1172     -59.122 -22.248  70.032  1.00 21.050          C  
ATOM  18941  C   THR A1172     -58.817 -23.104  68.810  1.00 20.870          C  
ATOM  18942  O   THR A1172     -59.363 -22.846  67.737  1.00 20.700          O  
ATOM  18943  CB  THR A1172     -58.004 -21.188  70.177  1.00 29.290          C  
ATOM  18944  OG1 THR A1172     -58.343 -20.267  71.223  1.00 29.290          O  
ATOM  18945  CG2 THR A1172     -57.798 -20.404  68.888  1.00 29.290          C  
ATOM  18946  H   THR A1172     -58.771 -22.756  72.082  1.00 24.730          H  
ATOM  18947  HA  THR A1172     -60.053 -21.719  69.848  1.00 25.260          H  
ATOM  18948  HB  THR A1172     -57.087 -21.683  70.406  1.00 35.150          H  
ATOM  18949  HG1 THR A1172     -58.372 -20.735  72.083  1.00 35.150          H  
ATOM  18950 1HG2 THR A1172     -57.000 -19.678  69.042  1.00 35.150          H  
ATOM  18951 2HG2 THR A1172     -57.520 -21.065  68.084  1.00 35.150          H  
ATOM  18952 3HG2 THR A1172     -58.718 -19.886  68.627  1.00 35.150          H  
ATOM  18953  N   THR A1173     -57.952 -24.116  68.945  1.00 21.030          N  
ATOM  18954  CA  THR A1173     -57.546 -24.913  67.786  1.00 21.020          C  
ATOM  18955  C   THR A1173     -58.596 -25.922  67.319  1.00 20.820          C  
ATOM  18956  O   THR A1173     -58.386 -26.613  66.319  1.00 20.830          O  
ATOM  18957  CB  THR A1173     -56.136 -25.558  67.976  1.00 29.430          C  
ATOM  18958  OG1 THR A1173     -56.082 -26.470  69.062  1.00 29.430          O  
ATOM  18959  CG2 THR A1173     -55.134 -24.416  68.268  1.00 29.430          C  
ATOM  18960  H   THR A1173     -57.517 -24.289  69.859  1.00 25.240          H  
ATOM  18961  HA  THR A1173     -57.439 -24.243  66.959  1.00 25.220          H  
ATOM  18962  HB  THR A1173     -55.855 -26.090  67.074  1.00 35.320          H  
ATOM  18963  HG1 THR A1173     -55.199 -26.911  69.017  1.00 35.320          H  
ATOM  18964 1HG2 THR A1173     -54.136 -24.821  68.390  1.00 35.320          H  
ATOM  18965 2HG2 THR A1173     -55.134 -23.716  67.457  1.00 35.320          H  
ATOM  18966 3HG2 THR A1173     -55.419 -23.902  69.176  1.00 35.320          H  
ATOM  18967  N   VAL A1174     -59.726 -26.001  68.029  1.00 20.730          N  
ATOM  18968  CA  VAL A1174     -60.843 -26.848  67.645  1.00 20.640          C  
ATOM  18969  C   VAL A1174     -62.149 -26.031  67.536  1.00 20.550          C  
ATOM  18970  O   VAL A1174     -63.150 -26.498  66.984  1.00 20.540          O  
ATOM  18971  CB  VAL A1174     -60.977 -27.994  68.649  1.00 28.930          C  
ATOM  18972  CG1 VAL A1174     -59.719 -28.852  68.607  1.00 28.930          C  
ATOM  18973  CG2 VAL A1174     -61.166 -27.444  70.024  1.00 28.930          C  
ATOM  18974  H   VAL A1174     -59.829 -25.409  68.852  1.00 24.880          H  
ATOM  18975  HA  VAL A1174     -60.629 -27.278  66.668  1.00 24.770          H  
ATOM  18976  HB  VAL A1174     -61.804 -28.593  68.386  1.00 34.720          H  
ATOM  18977 1HG1 VAL A1174     -59.800 -29.671  69.295  1.00 34.720          H  
ATOM  18978 2HG1 VAL A1174     -59.588 -29.229  67.608  1.00 34.720          H  
ATOM  18979 3HG1 VAL A1174     -58.853 -28.253  68.879  1.00 34.720          H  
ATOM  18980 1HG2 VAL A1174     -61.226 -28.239  70.735  1.00 34.720          H  
ATOM  18981 2HG2 VAL A1174     -60.319 -26.849  70.255  1.00 34.720          H  
ATOM  18982 3HG2 VAL A1174     -62.065 -26.836  70.087  1.00 34.720          H  
ATOM  18983  N   ARG A1175     -62.143 -24.821  68.089  1.00 20.600          N  
ATOM  18984  CA  ARG A1175     -63.296 -23.947  68.090  1.00 20.620          C  
ATOM  18985  C   ARG A1175     -63.650 -23.505  66.690  1.00 20.630          C  
ATOM  18986  O   ARG A1175     -62.808 -22.999  65.952  1.00 20.240          O  
ATOM  18987  CB  ARG A1175     -62.998 -22.715  68.926  1.00 28.860          C  
ATOM  18988  CG  ARG A1175     -64.107 -21.714  69.091  1.00 28.860          C  
ATOM  18989  CD  ARG A1175     -63.654 -20.595  69.947  1.00 28.860          C  
ATOM  18990  NE  ARG A1175     -64.675 -19.569  70.103  1.00 28.860          N  
ATOM  18991  CZ  ARG A1175     -64.523 -18.423  70.805  1.00 28.860          C  
ATOM  18992  NH1 ARG A1175     -63.383 -18.161  71.416  1.00 28.860          N  
ATOM  18993  NH2 ARG A1175     -65.522 -17.557  70.877  1.00 28.860          N  
ATOM  18994  H   ARG A1175     -61.317 -24.498  68.584  1.00 24.720          H  
ATOM  18995  HA  ARG A1175     -64.139 -24.485  68.522  1.00 24.740          H  
ATOM  18996 1HB  ARG A1175     -62.736 -23.028  69.921  1.00 34.630          H  
ATOM  18997 2HB  ARG A1175     -62.133 -22.201  68.511  1.00 34.630          H  
ATOM  18998 1HG  ARG A1175     -64.394 -21.307  68.121  1.00 34.630          H  
ATOM  18999 2HG  ARG A1175     -64.965 -22.187  69.565  1.00 34.630          H  
ATOM  19000 1HD  ARG A1175     -63.393 -20.980  70.933  1.00 34.630          H  
ATOM  19001 2HD  ARG A1175     -62.772 -20.140  69.489  1.00 34.630          H  
ATOM  19002  HE  ARG A1175     -65.568 -19.724  69.649  1.00 34.630          H  
ATOM  19003 1HH1 ARG A1175     -62.616 -18.813  71.365  1.00 34.630          H  
ATOM  19004 2HH1 ARG A1175     -63.275 -17.303  71.938  1.00 34.630          H  
ATOM  19005 1HH2 ARG A1175     -66.397 -17.753  70.409  1.00 34.630          H  
ATOM  19006 2HH2 ARG A1175     -65.413 -16.699  71.398  1.00 34.630          H  
ATOM  19007  N   GLY A1176     -64.915 -23.663  66.318  1.00 21.200          N  
ATOM  19008  CA  GLY A1176     -65.350 -23.236  64.995  1.00 21.410          C  
ATOM  19009  C   GLY A1176     -64.986 -24.245  63.911  1.00 21.400          C  
ATOM  19010  O   GLY A1176     -65.119 -23.947  62.720  1.00 21.790          O  
ATOM  19011  H   GLY A1176     -65.577 -24.088  66.952  1.00 25.440          H  
ATOM  19012 1HA  GLY A1176     -66.430 -23.088  65.003  1.00 25.690          H  
ATOM  19013 2HA  GLY A1176     -64.900 -22.272  64.763  1.00 25.690          H  
ATOM  19014  N   ILE A1177     -64.483 -25.412  64.322  1.00 21.080          N  
ATOM  19015  CA  ILE A1177     -64.039 -26.442  63.405  1.00 21.180          C  
ATOM  19016  C   ILE A1177     -64.860 -27.727  63.605  1.00 21.440          C  
ATOM  19017  O   ILE A1177     -65.076 -28.155  64.736  1.00 21.460          O  
ATOM  19018  CB  ILE A1177     -62.536 -26.678  63.634  1.00 29.610          C  
ATOM  19019  CG1 ILE A1177     -61.774 -25.304  63.409  1.00 29.610          C  
ATOM  19020  CG2 ILE A1177     -62.054 -27.744  62.692  1.00 29.610          C  
ATOM  19021  CD1 ILE A1177     -60.334 -25.275  63.833  1.00 29.610          C  
ATOM  19022  H   ILE A1177     -64.358 -25.595  65.322  1.00 25.300          H  
ATOM  19023  HA  ILE A1177     -64.186 -26.097  62.381  1.00 25.420          H  
ATOM  19024  HB  ILE A1177     -62.365 -26.995  64.650  1.00 35.530          H  
ATOM  19025 1HG1 ILE A1177     -61.848 -25.032  62.368  1.00 35.530          H  
ATOM  19026 2HG1 ILE A1177     -62.259 -24.535  63.989  1.00 35.530          H  
ATOM  19027 1HG2 ILE A1177     -61.000 -27.937  62.820  1.00 35.530          H  
ATOM  19028 2HG2 ILE A1177     -62.587 -28.638  62.858  1.00 35.530          H  
ATOM  19029 3HG2 ILE A1177     -62.248 -27.428  61.702  1.00 35.530          H  
ATOM  19030 1HD1 ILE A1177     -59.923 -24.283  63.653  1.00 35.530          H  
ATOM  19031 2HD1 ILE A1177     -60.269 -25.498  64.891  1.00 35.530          H  
ATOM  19032 3HD1 ILE A1177     -59.772 -25.988  63.281  1.00 35.530          H  
ATOM  19033  N   ASN A1178     -65.370 -28.295  62.506  1.00 21.650          N  
ATOM  19034  CA  ASN A1178     -66.186 -29.520  62.529  1.00 22.030          C  
ATOM  19035  C   ASN A1178     -65.404 -30.711  63.047  1.00 21.940          C  
ATOM  19036  O   ASN A1178     -64.209 -30.818  62.796  1.00 21.880          O  
ATOM  19037  CB  ASN A1178     -66.726 -29.862  61.150  1.00 30.690          C  
ATOM  19038  CG  ASN A1178     -67.784 -30.955  61.176  1.00 30.690          C  
ATOM  19039  OD1 ASN A1178     -67.512 -32.172  61.298  1.00 30.690          O  
ATOM  19040  ND2 ASN A1178     -69.017 -30.530  61.052  1.00 30.690          N  
ATOM  19041  H   ASN A1178     -65.152 -27.869  61.599  1.00 25.980          H  
ATOM  19042  HA  ASN A1178     -67.025 -29.361  63.210  1.00 26.440          H  
ATOM  19043 1HB  ASN A1178     -67.139 -28.969  60.685  1.00 36.830          H  
ATOM  19044 2HB  ASN A1178     -65.916 -30.201  60.533  1.00 36.830          H  
ATOM  19045 1HD2 ASN A1178     -69.780 -31.182  61.052  1.00 36.830          H  
ATOM  19046 2HD2 ASN A1178     -69.202 -29.551  60.950  1.00 36.830          H  
ATOM  19047  N   ASP A1179     -66.064 -31.647  63.726  1.00 22.060          N  
ATOM  19048  CA  ASP A1179     -65.368 -32.830  64.233  1.00 22.140          C  
ATOM  19049  C   ASP A1179     -64.506 -33.509  63.156  1.00 22.150          C  
ATOM  19050  O   ASP A1179     -63.380 -33.949  63.433  1.00 22.160          O  
ATOM  19051  CB  ASP A1179     -66.375 -33.877  64.707  1.00 30.960          C  
ATOM  19052  CG  ASP A1179     -67.196 -33.490  65.933  1.00 30.960          C  
ATOM  19053  OD1 ASP A1179     -66.926 -32.496  66.557  1.00 30.960          O  
ATOM  19054  OD2 ASP A1179     -68.113 -34.213  66.224  1.00 30.960          O  
ATOM  19055  H   ASP A1179     -67.049 -31.532  63.933  1.00 26.470          H  
ATOM  19056  HA  ASP A1179     -64.727 -32.535  65.058  1.00 26.570          H  
ATOM  19057 1HB  ASP A1179     -67.067 -34.097  63.892  1.00 37.160          H  
ATOM  19058 2HB  ASP A1179     -65.846 -34.804  64.929  1.00 37.160          H  
ATOM  19059  N   GLU A1180     -65.038 -33.600  61.921  1.00 22.260          N  
ATOM  19060  CA  GLU A1180     -64.313 -34.238  60.821  1.00 22.420          C  
ATOM  19061  C   GLU A1180     -63.079 -33.428  60.452  1.00 22.210          C  
ATOM  19062  O   GLU A1180     -62.025 -33.982  60.111  1.00 22.220          O  
ATOM  19063  CB  GLU A1180     -65.212 -34.392  59.591  1.00 31.320          C  
ATOM  19064  CG  GLU A1180     -66.338 -35.411  59.754  1.00 31.320          C  
ATOM  19065  CD  GLU A1180     -67.220 -35.518  58.533  1.00 31.320          C  
ATOM  19066  OE1 GLU A1180     -67.062 -34.719  57.640  1.00 31.320          O  
ATOM  19067  OE2 GLU A1180     -68.043 -36.403  58.493  1.00 31.320          O  
ATOM  19068  H   GLU A1180     -65.963 -33.200  61.745  1.00 26.710          H  
ATOM  19069  HA  GLU A1180     -63.988 -35.225  61.146  1.00 26.900          H  
ATOM  19070 1HB  GLU A1180     -65.665 -33.427  59.355  1.00 37.590          H  
ATOM  19071 2HB  GLU A1180     -64.608 -34.689  58.734  1.00 37.590          H  
ATOM  19072 1HG  GLU A1180     -65.902 -36.385  59.963  1.00 37.590          H  
ATOM  19073 2HG  GLU A1180     -66.948 -35.123  60.611  1.00 37.590          H  
ATOM  19074  N   GLN A1181     -63.238 -32.108  60.488  1.00 22.110          N  
ATOM  19075  CA  GLN A1181     -62.193 -31.165  60.155  1.00 22.020          C  
ATOM  19076  C   GLN A1181     -61.097 -31.172  61.200  1.00 21.940          C  
ATOM  19077  O   GLN A1181     -59.932 -31.073  60.846  1.00 21.970          O  
ATOM  19078  CB  GLN A1181     -62.753 -29.766  59.997  1.00 30.860          C  
ATOM  19079  CG  GLN A1181     -63.620 -29.553  58.800  1.00 30.860          C  
ATOM  19080  CD  GLN A1181     -64.220 -28.150  58.786  1.00 30.860          C  
ATOM  19081  OE1 GLN A1181     -64.535 -27.530  59.826  1.00 30.860          O  
ATOM  19082  NE2 GLN A1181     -64.390 -27.625  57.581  1.00 30.860          N  
ATOM  19083  H   GLN A1181     -64.137 -31.751  60.794  1.00 26.530          H  
ATOM  19084  HA  GLN A1181     -61.750 -31.467  59.206  1.00 26.420          H  
ATOM  19085 1HB  GLN A1181     -63.352 -29.537  60.852  1.00 37.040          H  
ATOM  19086 2HB  GLN A1181     -61.944 -29.061  59.968  1.00 37.040          H  
ATOM  19087 1HG  GLN A1181     -63.007 -29.668  57.909  1.00 37.040          H  
ATOM  19088 2HG  GLN A1181     -64.420 -30.286  58.795  1.00 37.040          H  
ATOM  19089 1HE2 GLN A1181     -64.778 -26.705  57.484  1.00 37.040          H  
ATOM  19090 2HE2 GLN A1181     -64.132 -28.144  56.766  1.00 37.040          H  
ATOM  19091  N   ILE A1182     -61.472 -31.310  62.482  1.00 21.950          N  
ATOM  19092  CA  ILE A1182     -60.508 -31.327  63.584  1.00 22.020          C  
ATOM  19093  C   ILE A1182     -59.612 -32.526  63.424  1.00 22.100          C  
ATOM  19094  O   ILE A1182     -58.382 -32.413  63.475  1.00 22.240          O  
ATOM  19095  CB  ILE A1182     -61.194 -31.442  64.978  1.00 30.800          C  
ATOM  19096  CG1 ILE A1182     -61.984 -30.163  65.290  1.00 30.800          C  
ATOM  19097  CG2 ILE A1182     -60.125 -31.724  66.070  1.00 30.800          C  
ATOM  19098  CD1 ILE A1182     -62.925 -30.249  66.440  1.00 30.800          C  
ATOM  19099  H   ILE A1182     -62.476 -31.349  62.670  1.00 26.340          H  
ATOM  19100  HA  ILE A1182     -59.902 -30.421  63.550  1.00 26.420          H  
ATOM  19101  HB  ILE A1182     -61.917 -32.262  64.957  1.00 36.960          H  
ATOM  19102 1HG1 ILE A1182     -61.283 -29.354  65.468  1.00 36.960          H  
ATOM  19103 2HG1 ILE A1182     -62.583 -29.933  64.460  1.00 36.960          H  
ATOM  19104 1HG2 ILE A1182     -60.591 -31.817  67.040  1.00 36.960          H  
ATOM  19105 2HG2 ILE A1182     -59.590 -32.649  65.863  1.00 36.960          H  
ATOM  19106 3HG2 ILE A1182     -59.416 -30.906  66.084  1.00 36.960          H  
ATOM  19107 1HD1 ILE A1182     -63.441 -29.288  66.542  1.00 36.960          H  
ATOM  19108 2HD1 ILE A1182     -63.649 -31.018  66.249  1.00 36.960          H  
ATOM  19109 3HD1 ILE A1182     -62.403 -30.478  67.343  1.00 36.960          H  
ATOM  19110  N   SER A1183     -60.238 -33.686  63.214  1.00 22.130          N  
ATOM  19111  CA  SER A1183     -59.485 -34.907  63.061  1.00 22.350          C  
ATOM  19112  C   SER A1183     -58.529 -34.768  61.906  1.00 22.430          C  
ATOM  19113  O   SER A1183     -57.317 -34.969  62.066  1.00 22.630          O  
ATOM  19114  CB  SER A1183     -60.424 -36.070  62.816  1.00 31.200          C  
ATOM  19115  OG  SER A1183     -59.719 -37.275  62.618  1.00 31.200          O  
ATOM  19116  H   SER A1183     -61.263 -33.710  63.195  1.00 26.560          H  
ATOM  19117  HA  SER A1183     -58.911 -35.088  63.973  1.00 26.820          H  
ATOM  19118 1HB  SER A1183     -61.095 -36.173  63.670  1.00 37.440          H  
ATOM  19119 2HB  SER A1183     -61.045 -35.858  61.944  1.00 37.440          H  
ATOM  19120  HG  SER A1183     -60.395 -37.945  62.469  1.00 37.440          H  
ATOM  19121  N   LEU A1184     -59.025 -34.330  60.752  1.00 22.360          N  
ATOM  19122  CA  LEU A1184     -58.097 -34.225  59.669  1.00 22.520          C  
ATOM  19123  C   LEU A1184     -57.009 -33.191  59.871  1.00 22.580          C  
ATOM  19124  O   LEU A1184     -55.849 -33.585  59.950  1.00 22.870          O  
ATOM  19125  CB  LEU A1184     -58.848 -33.946  58.363  1.00 31.460          C  
ATOM  19126  CG  LEU A1184     -59.634 -35.126  57.744  1.00 31.460          C  
ATOM  19127  CD1 LEU A1184     -60.518 -34.601  56.622  1.00 31.460          C  
ATOM  19128  CD2 LEU A1184     -58.635 -36.169  57.161  1.00 31.460          C  
ATOM  19129  H   LEU A1184     -60.026 -34.137  60.625  1.00 26.830          H  
ATOM  19130  HA  LEU A1184     -57.600 -35.173  59.574  1.00 27.020          H  
ATOM  19131 1HB  LEU A1184     -59.567 -33.151  58.562  1.00 37.760          H  
ATOM  19132 2HB  LEU A1184     -58.158 -33.592  57.628  1.00 37.760          H  
ATOM  19133  HG  LEU A1184     -60.268 -35.589  58.502  1.00 37.760          H  
ATOM  19134 1HD1 LEU A1184     -61.077 -35.425  56.179  1.00 37.760          H  
ATOM  19135 2HD1 LEU A1184     -61.219 -33.866  57.025  1.00 37.760          H  
ATOM  19136 3HD1 LEU A1184     -59.902 -34.133  55.859  1.00 37.760          H  
ATOM  19137 1HD2 LEU A1184     -59.192 -36.988  56.711  1.00 37.760          H  
ATOM  19138 2HD2 LEU A1184     -58.016 -35.693  56.402  1.00 37.760          H  
ATOM  19139 3HD2 LEU A1184     -57.994 -36.569  57.930  1.00 37.760          H  
ATOM  19140  N   ILE A1185     -57.333 -31.923  60.153  1.00 22.410          N  
ATOM  19141  CA  ILE A1185     -56.255 -30.936  60.138  1.00 22.560          C  
ATOM  19142  C   ILE A1185     -55.207 -31.098  61.230  1.00 22.710          C  
ATOM  19143  O   ILE A1185     -54.066 -30.718  60.993  1.00 23.010          O  
ATOM  19144  CB  ILE A1185     -56.765 -29.471  60.136  1.00 31.520          C  
ATOM  19145  CG1 ILE A1185     -57.454 -29.101  61.496  1.00 31.520          C  
ATOM  19146  CG2 ILE A1185     -57.672 -29.259  58.901  1.00 31.520          C  
ATOM  19147  CD1 ILE A1185     -57.899 -27.682  61.652  1.00 31.520          C  
ATOM  19148  H   ILE A1185     -58.308 -31.645  60.252  1.00 26.890          H  
ATOM  19149  HA  ILE A1185     -55.740 -31.050  59.195  1.00 27.070          H  
ATOM  19150  HB  ILE A1185     -55.906 -28.816  60.046  1.00 37.830          H  
ATOM  19151 1HG1 ILE A1185     -58.275 -29.740  61.677  1.00 37.830          H  
ATOM  19152 2HG1 ILE A1185     -56.732 -29.246  62.267  1.00 37.830          H  
ATOM  19153 1HG2 ILE A1185     -57.982 -28.233  58.851  1.00 37.830          H  
ATOM  19154 2HG2 ILE A1185     -57.110 -29.503  58.000  1.00 37.830          H  
ATOM  19155 3HG2 ILE A1185     -58.547 -29.901  58.961  1.00 37.830          H  
ATOM  19156 1HD1 ILE A1185     -58.302 -27.566  62.649  1.00 37.830          H  
ATOM  19157 2HD1 ILE A1185     -57.071 -27.009  61.522  1.00 37.830          H  
ATOM  19158 3HD1 ILE A1185     -58.654 -27.455  60.932  1.00 37.830          H  
ATOM  19159  N   LEU A1186     -55.549 -31.636  62.410  1.00 22.610          N  
ATOM  19160  CA  LEU A1186     -54.516 -31.785  63.423  1.00 22.850          C  
ATOM  19161  C   LEU A1186     -53.898 -33.195  63.438  1.00 23.200          C  
ATOM  19162  O   LEU A1186     -52.677 -33.340  63.596  1.00 23.460          O  
ATOM  19163  CB  LEU A1186     -55.100 -31.476  64.820  1.00 31.890          C  
ATOM  19164  CG  LEU A1186     -55.698 -30.026  65.045  1.00 31.890          C  
ATOM  19165  CD1 LEU A1186     -56.300 -29.932  66.451  1.00 31.890          C  
ATOM  19166  CD2 LEU A1186     -54.613 -28.939  64.838  1.00 31.890          C  
ATOM  19167  H   LEU A1186     -56.517 -31.918  62.607  1.00 27.130          H  
ATOM  19168  HA  LEU A1186     -53.714 -31.084  63.207  1.00 27.420          H  
ATOM  19169 1HB  LEU A1186     -55.903 -32.195  65.009  1.00 38.270          H  
ATOM  19170 2HB  LEU A1186     -54.317 -31.638  65.562  1.00 38.270          H  
ATOM  19171  HG  LEU A1186     -56.505 -29.872  64.351  1.00 38.270          H  
ATOM  19172 1HD1 LEU A1186     -56.746 -28.940  66.594  1.00 38.270          H  
ATOM  19173 2HD1 LEU A1186     -57.070 -30.691  66.569  1.00 38.270          H  
ATOM  19174 3HD1 LEU A1186     -55.523 -30.088  67.195  1.00 38.270          H  
ATOM  19175 1HD2 LEU A1186     -55.052 -27.952  64.995  1.00 38.270          H  
ATOM  19176 2HD2 LEU A1186     -53.811 -29.089  65.546  1.00 38.270          H  
ATOM  19177 3HD2 LEU A1186     -54.207 -28.982  63.826  1.00 38.270          H  
ATOM  19178  N   ASP A1187     -54.724 -34.245  63.294  1.00 23.330          N  
ATOM  19179  CA  ASP A1187     -54.235 -35.612  63.433  1.00 23.890          C  
ATOM  19180  C   ASP A1187     -54.037 -36.417  62.139  1.00 24.300          C  
ATOM  19181  O   ASP A1187     -53.190 -37.313  62.107  1.00 24.540          O  
ATOM  19182  CB  ASP A1187     -55.207 -36.387  64.320  1.00 33.220          C  
ATOM  19183  CG  ASP A1187     -55.374 -35.780  65.718  1.00 33.220          C  
ATOM  19184  OD1 ASP A1187     -54.432 -35.607  66.439  1.00 33.220          O  
ATOM  19185  OD2 ASP A1187     -56.499 -35.490  66.067  1.00 33.220          O  
ATOM  19186  H   ASP A1187     -55.723 -34.133  63.115  1.00 28.000          H  
ATOM  19187  HA  ASP A1187     -53.274 -35.568  63.940  1.00 28.670          H  
ATOM  19188 1HB  ASP A1187     -56.182 -36.416  63.831  1.00 39.870          H  
ATOM  19189 2HB  ASP A1187     -54.861 -37.417  64.417  1.00 39.870          H  
ATOM  19190  N   ASN A1188     -54.841 -36.157  61.087  1.00 24.500          N  
ATOM  19191  CA  ASN A1188     -54.826 -37.029  59.910  1.00 25.020          C  
ATOM  19192  C   ASN A1188     -54.548 -36.415  58.522  1.00 24.990          C  
ATOM  19193  O   ASN A1188     -55.081 -36.895  57.517  1.00 25.280          O  
ATOM  19194  CB  ASN A1188     -56.104 -37.866  59.891  1.00 34.820          C  
ATOM  19195  CG  ASN A1188     -56.143 -38.881  61.013  1.00 34.820          C  
ATOM  19196  OD1 ASN A1188     -55.370 -39.849  60.987  1.00 34.820          O  
ATOM  19197  ND2 ASN A1188     -57.021 -38.710  61.984  1.00 34.820          N  
ATOM  19198  H   ASN A1188     -55.509 -35.375  61.106  1.00 29.400          H  
ATOM  19199  HA  ASN A1188     -54.014 -37.740  60.060  1.00 30.020          H  
ATOM  19200 1HB  ASN A1188     -56.963 -37.229  60.005  1.00 41.780          H  
ATOM  19201 2HB  ASN A1188     -56.201 -38.386  58.941  1.00 41.780          H  
ATOM  19202 1HD2 ASN A1188     -57.066 -39.375  62.731  1.00 41.780          H  
ATOM  19203 2HD2 ASN A1188     -57.664 -37.927  61.992  1.00 41.780          H  
ATOM  19204  N   ILE A1189     -53.700 -35.393  58.429  1.00 24.760          N  
ATOM  19205  CA  ILE A1189     -53.289 -34.913  57.105  1.00 24.850          C  
ATOM  19206  C   ILE A1189     -52.001 -35.628  56.769  1.00 25.350          C  
ATOM  19207  O   ILE A1189     -51.050 -35.593  57.549  1.00 25.790          O  
ATOM  19208  CB  ILE A1189     -53.064 -33.390  57.003  1.00 34.750          C  
ATOM  19209  CG1 ILE A1189     -54.288 -32.626  57.382  1.00 34.750          C  
ATOM  19210  CG2 ILE A1189     -52.549 -32.980  55.646  1.00 34.750          C  
ATOM  19211  CD1 ILE A1189     -55.584 -32.952  56.614  1.00 34.750          C  
ATOM  19212  H   ILE A1189     -53.317 -34.974  59.269  1.00 29.710          H  
ATOM  19213  HA  ILE A1189     -54.025 -35.214  56.362  1.00 29.820          H  
ATOM  19214  HB  ILE A1189     -52.327 -33.124  57.739  1.00 41.700          H  
ATOM  19215 1HG1 ILE A1189     -54.419 -32.768  58.407  1.00 41.700          H  
ATOM  19216 2HG1 ILE A1189     -54.072 -31.573  57.227  1.00 41.700          H  
ATOM  19217 1HG2 ILE A1189     -52.369 -31.912  55.652  1.00 41.700          H  
ATOM  19218 2HG2 ILE A1189     -51.618 -33.494  55.444  1.00 41.700          H  
ATOM  19219 3HG2 ILE A1189     -53.273 -33.223  54.876  1.00 41.700          H  
ATOM  19220 1HD1 ILE A1189     -56.374 -32.309  56.984  1.00 41.700          H  
ATOM  19221 2HD1 ILE A1189     -55.458 -32.782  55.555  1.00 41.700          H  
ATOM  19222 3HD1 ILE A1189     -55.864 -33.990  56.779  1.00 41.700          H  
ATOM  19223  N   ASP A1190     -51.953 -36.281  55.618  1.00 25.360          N  
ATOM  19224  CA  ASP A1190     -50.778 -37.065  55.280  1.00 25.920          C  
ATOM  19225  C   ASP A1190     -49.710 -36.262  54.552  1.00 26.010          C  
ATOM  19226  O   ASP A1190     -48.523 -36.429  54.813  1.00 25.970          O  
ATOM  19227  CB  ASP A1190     -51.191 -38.198  54.342  1.00 36.060          C  
ATOM  19228  CG  ASP A1190     -52.214 -39.157  54.941  1.00 36.060          C  
ATOM  19229  OD1 ASP A1190     -51.934 -39.816  55.910  1.00 36.060          O  
ATOM  19230  OD2 ASP A1190     -53.325 -39.184  54.404  1.00 36.060          O  
ATOM  19231  H   ASP A1190     -52.767 -36.275  55.017  1.00 30.430          H  
ATOM  19232  HA  ASP A1190     -50.354 -37.472  56.198  1.00 31.100          H  
ATOM  19233 1HB  ASP A1190     -51.591 -37.782  53.419  1.00 43.280          H  
ATOM  19234 2HB  ASP A1190     -50.303 -38.774  54.071  1.00 43.280          H  
ATOM  19235  N   GLU A1191     -50.147 -35.373  53.655  1.00 26.240          N  
ATOM  19236  CA  GLU A1191     -49.230 -34.625  52.792  1.00 26.490          C  
ATOM  19237  C   GLU A1191     -49.255 -33.096  52.890  1.00 26.740          C  
ATOM  19238  O   GLU A1191     -48.221 -32.423  52.822  1.00 26.940          O  
ATOM  19239  CB  GLU A1191     -49.554 -35.005  51.352  1.00 36.990          C  
ATOM  19240  CG  GLU A1191     -48.643 -34.428  50.332  1.00 36.990          C  
ATOM  19241  CD  GLU A1191     -48.834 -35.036  49.007  1.00 36.990          C  
ATOM  19242  OE1 GLU A1191     -49.542 -36.002  48.893  1.00 36.990          O  
ATOM  19243  OE2 GLU A1191     -48.279 -34.521  48.082  1.00 36.990          O  
ATOM  19244  H   GLU A1191     -51.139 -35.299  53.505  1.00 31.490          H  
ATOM  19245  HA  GLU A1191     -48.216 -34.951  53.020  1.00 31.790          H  
ATOM  19246 1HB  GLU A1191     -49.598 -36.076  51.245  1.00 44.380          H  
ATOM  19247 2HB  GLU A1191     -50.549 -34.633  51.112  1.00 44.380          H  
ATOM  19248 1HG  GLU A1191     -48.831 -33.354  50.246  1.00 44.380          H  
ATOM  19249 2HG  GLU A1191     -47.608 -34.565  50.648  1.00 44.380          H  
ATOM  19250  N   ASP A1192     -50.430 -32.529  53.082  1.00 26.830          N  
ATOM  19251  CA  ASP A1192     -50.630 -31.090  52.918  1.00 27.190          C  
ATOM  19252  C   ASP A1192     -50.177 -30.224  54.081  1.00 27.070          C  
ATOM  19253  O   ASP A1192     -50.337 -29.002  54.059  1.00 27.420          O  
ATOM  19254  CB  ASP A1192     -52.103 -30.840  52.649  1.00 37.920          C  
ATOM  19255  CG  ASP A1192     -52.552 -31.385  51.313  1.00 37.920          C  
ATOM  19256  OD1 ASP A1192     -51.747 -31.539  50.456  1.00 37.920          O  
ATOM  19257  OD2 ASP A1192     -53.716 -31.653  51.151  1.00 37.920          O  
ATOM  19258  H   ASP A1192     -51.236 -33.113  53.219  1.00 32.200          H  
ATOM  19259  HA  ASP A1192     -50.068 -30.779  52.036  1.00 32.630          H  
ATOM  19260 1HB  ASP A1192     -52.692 -31.300  53.409  1.00 45.510          H  
ATOM  19261 2HB  ASP A1192     -52.297 -29.776  52.692  1.00 45.510          H  
ATOM  19262  N   VAL A1193     -49.636 -30.853  55.107  1.00 26.670          N  
ATOM  19263  CA  VAL A1193     -49.154 -30.149  56.274  1.00 26.610          C  
ATOM  19264  C   VAL A1193     -47.698 -30.532  56.534  1.00 26.660          C  
ATOM  19265  O   VAL A1193     -47.149 -30.231  57.590  1.00 26.610          O  
ATOM  19266  CB  VAL A1193     -50.055 -30.492  57.485  1.00 37.280          C  
ATOM  19267  CG1 VAL A1193     -49.776 -31.931  57.973  1.00 37.280          C  
ATOM  19268  CG2 VAL A1193     -49.880 -29.462  58.611  1.00 37.280          C  
ATOM  19269  H   VAL A1193     -49.535 -31.858  55.062  1.00 32.000          H  
ATOM  19270  HA  VAL A1193     -49.205 -29.076  56.089  1.00 31.930          H  
ATOM  19271  HB  VAL A1193     -51.089 -30.466  57.151  1.00 44.730          H  
ATOM  19272 1HG1 VAL A1193     -50.451 -32.164  58.794  1.00 44.730          H  
ATOM  19273 2HG1 VAL A1193     -49.930 -32.643  57.167  1.00 44.730          H  
ATOM  19274 3HG1 VAL A1193     -48.764 -32.008  58.332  1.00 44.730          H  
ATOM  19275 1HG2 VAL A1193     -50.560 -29.713  59.425  1.00 44.730          H  
ATOM  19276 2HG2 VAL A1193     -48.870 -29.455  58.997  1.00 44.730          H  
ATOM  19277 3HG2 VAL A1193     -50.124 -28.471  58.231  1.00 44.730          H  
ATOM  19278  N   ARG A1194     -47.086 -31.283  55.621  1.00 26.850          N  
ATOM  19279  CA  ARG A1194     -45.751 -31.785  55.910  1.00 27.020          C  
ATOM  19280  C   ARG A1194     -44.624 -30.866  55.435  1.00 27.140          C  
ATOM  19281  O   ARG A1194     -44.358 -30.721  54.238  1.00 27.630          O  
ATOM  19282  CB  ARG A1194     -45.625 -33.161  55.335  1.00 37.760          C  
ATOM  19283  CG  ARG A1194     -46.732 -34.121  55.818  1.00 37.760          C  
ATOM  19284  CD  ARG A1194     -46.790 -34.337  57.277  1.00 37.760          C  
ATOM  19285  NE  ARG A1194     -47.692 -35.409  57.594  1.00 37.760          N  
ATOM  19286  CZ  ARG A1194     -48.029 -35.788  58.850  1.00 37.760          C  
ATOM  19287  NH1 ARG A1194     -47.538 -35.145  59.880  1.00 37.760          N  
ATOM  19288  NH2 ARG A1194     -48.847 -36.800  59.045  1.00 37.760          N  
ATOM  19289  H   ARG A1194     -47.532 -31.500  54.722  1.00 32.220          H  
ATOM  19290  HA  ARG A1194     -45.649 -31.873  56.989  1.00 32.420          H  
ATOM  19291 1HB  ARG A1194     -45.709 -33.105  54.250  1.00 45.310          H  
ATOM  19292 2HB  ARG A1194     -44.657 -33.581  55.563  1.00 45.310          H  
ATOM  19293 1HG  ARG A1194     -47.702 -33.751  55.506  1.00 45.310          H  
ATOM  19294 2HG  ARG A1194     -46.580 -35.066  55.388  1.00 45.310          H  
ATOM  19295 1HD  ARG A1194     -45.847 -34.575  57.681  1.00 45.310          H  
ATOM  19296 2HD  ARG A1194     -47.159 -33.446  57.751  1.00 45.310          H  
ATOM  19297  HE  ARG A1194     -48.080 -35.936  56.791  1.00 45.310          H  
ATOM  19298 1HH1 ARG A1194     -46.914 -34.381  59.726  1.00 45.310          H  
ATOM  19299 2HH1 ARG A1194     -47.789 -35.423  60.825  1.00 45.310          H  
ATOM  19300 1HH2 ARG A1194     -49.232 -37.299  58.255  1.00 45.310          H  
ATOM  19301 2HH2 ARG A1194     -49.098 -37.072  59.981  1.00 45.310          H  
ATOM  19302  N   LEU A1195     -43.974 -30.267  56.424  1.00 26.790          N  
ATOM  19303  CA  LEU A1195     -42.928 -29.262  56.311  1.00 26.940          C  
ATOM  19304  C   LEU A1195     -41.558 -29.866  56.649  1.00 27.410          C  
ATOM  19305  O   LEU A1195     -41.379 -31.069  56.458  1.00 27.690          O  
ATOM  19306  CB  LEU A1195     -43.338 -28.065  57.151  1.00 37.660          C  
ATOM  19307  CG  LEU A1195     -44.758 -27.478  56.789  1.00 37.660          C  
ATOM  19308  CD1 LEU A1195     -45.075 -26.364  57.722  1.00 37.660          C  
ATOM  19309  CD2 LEU A1195     -44.810 -26.992  55.327  1.00 37.660          C  
ATOM  19310  H   LEU A1195     -44.268 -30.508  57.360  1.00 32.150          H  
ATOM  19311  HA  LEU A1195     -42.864 -28.938  55.278  1.00 32.330          H  
ATOM  19312 1HB  LEU A1195     -43.327 -28.343  58.200  1.00 45.190          H  
ATOM  19313 2HB  LEU A1195     -42.637 -27.300  57.002  1.00 45.190          H  
ATOM  19314  HG  LEU A1195     -45.512 -28.250  56.930  1.00 45.190          H  
ATOM  19315 1HD1 LEU A1195     -46.064 -25.968  57.501  1.00 45.190          H  
ATOM  19316 2HD1 LEU A1195     -45.064 -26.735  58.719  1.00 45.190          H  
ATOM  19317 3HD1 LEU A1195     -44.343 -25.574  57.616  1.00 45.190          H  
ATOM  19318 1HD2 LEU A1195     -45.805 -26.601  55.120  1.00 45.190          H  
ATOM  19319 2HD2 LEU A1195     -44.086 -26.211  55.168  1.00 45.190          H  
ATOM  19320 3HD2 LEU A1195     -44.614 -27.810  54.642  1.00 45.190          H  
ATOM  19321  N   THR A1196     -40.537 -29.033  56.948  1.00 27.580          N  
ATOM  19322  CA  THR A1196     -39.177 -29.561  57.113  1.00 28.120          C  
ATOM  19323  C   THR A1196     -38.537 -29.399  58.514  1.00 28.310          C  
ATOM  19324  O   THR A1196     -37.427 -29.899  58.747  1.00 28.760          O  
ATOM  19325  CB  THR A1196     -38.257 -29.012  56.004  1.00 39.150          C  
ATOM  19326  OG1 THR A1196     -38.174 -27.578  56.056  1.00 39.150          O  
ATOM  19327  CG2 THR A1196     -38.872 -29.418  54.681  1.00 39.150          C  
ATOM  19328  H   THR A1196     -40.697 -28.049  57.144  1.00 33.100          H  
ATOM  19329  HA  THR A1196     -39.231 -30.629  56.925  1.00 33.740          H  
ATOM  19330  HB  THR A1196     -37.257 -29.439  56.094  1.00 46.980          H  
ATOM  19331  HG1 THR A1196     -37.512 -27.283  55.391  1.00 46.980          H  
ATOM  19332 1HG2 THR A1196     -38.278 -29.074  53.876  1.00 46.980          H  
ATOM  19333 2HG2 THR A1196     -38.939 -30.504  54.635  1.00 46.980          H  
ATOM  19334 3HG2 THR A1196     -39.860 -28.994  54.584  1.00 46.980          H  
ATOM  19335  N   ASP A1197     -39.247 -28.780  59.466  1.00 28.030          N  
ATOM  19336  CA  ASP A1197     -38.759 -28.599  60.836  1.00 28.250          C  
ATOM  19337  C   ASP A1197     -39.914 -28.734  61.839  1.00 28.120          C  
ATOM  19338  O   ASP A1197     -41.080 -28.848  61.438  1.00 28.230          O  
ATOM  19339  CB  ASP A1197     -38.164 -27.180  60.928  1.00 39.460          C  
ATOM  19340  CG  ASP A1197     -37.194 -26.890  62.052  1.00 39.460          C  
ATOM  19341  OD1 ASP A1197     -37.030 -27.706  62.949  1.00 39.460          O  
ATOM  19342  OD2 ASP A1197     -36.619 -25.832  62.011  1.00 39.460          O  
ATOM  19343  H   ASP A1197     -40.133 -28.349  59.229  1.00 33.640          H  
ATOM  19344  HA  ASP A1197     -38.005 -29.354  61.057  1.00 33.900          H  
ATOM  19345 1HB  ASP A1197     -37.658 -26.961  59.987  1.00 47.350          H  
ATOM  19346 2HB  ASP A1197     -38.980 -26.477  61.004  1.00 47.350          H  
ATOM  19347  N   LEU A1198     -39.601 -28.654  63.140  1.00 27.950          N  
ATOM  19348  CA  LEU A1198     -40.622 -28.776  64.200  1.00 27.880          C  
ATOM  19349  C   LEU A1198     -40.113 -28.487  65.618  1.00 28.050          C  
ATOM  19350  O   LEU A1198     -38.986 -28.854  65.958  1.00 28.190          O  
ATOM  19351  CB  LEU A1198     -41.283 -30.187  64.188  1.00 39.060          C  
ATOM  19352  CG  LEU A1198     -40.407 -31.452  64.629  1.00 39.060          C  
ATOM  19353  CD1 LEU A1198     -41.348 -32.592  65.002  1.00 39.060          C  
ATOM  19354  CD2 LEU A1198     -39.502 -31.912  63.476  1.00 39.060          C  
ATOM  19355  H   LEU A1198     -38.609 -28.519  63.372  1.00 33.540          H  
ATOM  19356  HA  LEU A1198     -41.389 -28.047  63.976  1.00 33.460          H  
ATOM  19357 1HB  LEU A1198     -42.132 -30.146  64.862  1.00 46.870          H  
ATOM  19358 2HB  LEU A1198     -41.679 -30.396  63.198  1.00 46.870          H  
ATOM  19359  HG  LEU A1198     -39.801 -31.209  65.499  1.00 46.870          H  
ATOM  19360 1HD1 LEU A1198     -40.770 -33.467  65.311  1.00 46.870          H  
ATOM  19361 2HD1 LEU A1198     -41.970 -32.271  65.812  1.00 46.870          H  
ATOM  19362 3HD1 LEU A1198     -41.969 -32.855  64.145  1.00 46.870          H  
ATOM  19363 1HD2 LEU A1198     -38.933 -32.794  63.781  1.00 46.870          H  
ATOM  19364 2HD2 LEU A1198     -40.119 -32.162  62.623  1.00 46.870          H  
ATOM  19365 3HD2 LEU A1198     -38.804 -31.141  63.193  1.00 46.870          H  
ATOM  19366  N   SER A1199     -40.962 -27.879  66.463  1.00 28.110          N  
ATOM  19367  CA  SER A1199     -40.594 -27.697  67.886  1.00 28.360          C  
ATOM  19368  C   SER A1199     -41.736 -27.404  68.859  1.00 28.060          C  
ATOM  19369  O   SER A1199     -42.912 -27.308  68.480  1.00 28.030          O  
ATOM  19370  CB  SER A1199     -39.534 -26.634  68.076  1.00 39.600          C  
ATOM  19371  OG  SER A1199     -39.128 -26.572  69.427  1.00 39.600          O  
ATOM  19372  H   SER A1199     -41.871 -27.582  66.094  1.00 33.730          H  
ATOM  19373  HA  SER A1199     -40.140 -28.632  68.212  1.00 34.030          H  
ATOM  19374 1HB  SER A1199     -38.671 -26.857  67.456  1.00 47.520          H  
ATOM  19375 2HB  SER A1199     -39.909 -25.681  67.774  1.00 47.520          H  
ATOM  19376  HG  SER A1199     -38.316 -26.043  69.419  1.00 47.520          H  
ATOM  19377  N   LEU A1200     -41.346 -27.291  70.143  1.00 27.960          N  
ATOM  19378  CA  LEU A1200     -42.236 -26.993  71.276  1.00 27.840          C  
ATOM  19379  C   LEU A1200     -41.899 -25.675  71.987  1.00 28.160          C  
ATOM  19380  O   LEU A1200     -42.554 -25.304  72.966  1.00 28.080          O  
ATOM  19381  CB  LEU A1200     -42.166 -28.138  72.296  1.00 39.020          C  
ATOM  19382  CG  LEU A1200     -42.517 -29.524  71.737  1.00 39.020          C  
ATOM  19383  CD1 LEU A1200     -42.304 -30.583  72.781  1.00 39.020          C  
ATOM  19384  CD2 LEU A1200     -43.929 -29.566  71.258  1.00 39.020          C  
ATOM  19385  H   LEU A1200     -40.350 -27.402  70.321  1.00 33.550          H  
ATOM  19386  HA  LEU A1200     -43.247 -26.887  70.899  1.00 33.410          H  
ATOM  19387 1HB  LEU A1200     -41.158 -28.179  72.699  1.00 46.830          H  
ATOM  19388 2HB  LEU A1200     -42.855 -27.918  73.114  1.00 46.830          H  
ATOM  19389  HG  LEU A1200     -41.860 -29.724  70.915  1.00 46.830          H  
ATOM  19390 1HD1 LEU A1200     -42.537 -31.541  72.340  1.00 46.830          H  
ATOM  19391 2HD1 LEU A1200     -41.267 -30.574  73.111  1.00 46.830          H  
ATOM  19392 3HD1 LEU A1200     -42.960 -30.402  73.629  1.00 46.830          H  
ATOM  19393 1HD2 LEU A1200     -44.111 -30.533  70.846  1.00 46.830          H  
ATOM  19394 2HD2 LEU A1200     -44.601 -29.388  72.078  1.00 46.830          H  
ATOM  19395 3HD2 LEU A1200     -44.085 -28.836  70.506  1.00 46.830          H  
ATOM  19396  N   THR A1201     -40.822 -25.026  71.558  1.00 28.600          N  
ATOM  19397  CA  THR A1201     -40.340 -23.776  72.159  1.00 29.030          C  
ATOM  19398  C   THR A1201     -40.211 -22.750  71.044  1.00 28.900          C  
ATOM  19399  O   THR A1201     -41.086 -21.887  70.848  1.00 29.050          O  
ATOM  19400  CB  THR A1201     -38.980 -23.966  72.880  1.00 40.470          C  
ATOM  19401  OG1 THR A1201     -37.997 -24.503  71.962  1.00 40.470          O  
ATOM  19402  CG2 THR A1201     -39.158 -24.937  74.035  1.00 40.470          C  
ATOM  19403  H   THR A1201     -40.332 -25.396  70.746  1.00 34.320          H  
ATOM  19404  HA  THR A1201     -41.073 -23.414  72.879  1.00 34.840          H  
ATOM  19405  HB  THR A1201     -38.632 -23.005  73.255  1.00 48.560          H  
ATOM  19406  HG1 THR A1201     -37.119 -24.457  72.377  1.00 48.560          H  
ATOM  19407 1HG2 THR A1201     -38.208 -25.069  74.550  1.00 48.560          H  
ATOM  19408 2HG2 THR A1201     -39.897 -24.539  74.729  1.00 48.560          H  
ATOM  19409 3HG2 THR A1201     -39.501 -25.899  73.660  1.00 48.560          H  
ATOM  19410  N   LYS A1202     -39.118 -22.883  70.301  1.00 28.680          N  
ATOM  19411  CA  LYS A1202     -38.881 -22.093  69.115  1.00 28.620          C  
ATOM  19412  C   LYS A1202     -39.991 -22.530  68.191  1.00 28.140          C  
ATOM  19413  O   LYS A1202     -40.726 -23.456  68.535  1.00 28.110          O  
ATOM  19414  CB  LYS A1202     -37.500 -22.355  68.512  1.00 40.090          C  
ATOM  19415  CG  LYS A1202     -36.340 -21.898  69.388  1.00 40.090          C  
ATOM  19416  CD  LYS A1202     -34.988 -22.167  68.723  1.00 40.090          C  
ATOM  19417  CE  LYS A1202     -33.832 -21.698  69.607  1.00 40.090          C  
ATOM  19418  NZ  LYS A1202     -32.501 -21.970  68.988  1.00 40.090          N  
ATOM  19419  H   LYS A1202     -38.458 -23.592  70.591  1.00 34.420          H  
ATOM  19420  HA  LYS A1202     -38.997 -21.031  69.337  1.00 34.340          H  
ATOM  19421 1HB  LYS A1202     -37.386 -23.423  68.325  1.00 48.110          H  
ATOM  19422 2HB  LYS A1202     -37.417 -21.846  67.554  1.00 48.110          H  
ATOM  19423 1HG  LYS A1202     -36.438 -20.830  69.582  1.00 48.110          H  
ATOM  19424 2HG  LYS A1202     -36.381 -22.424  70.341  1.00 48.110          H  
ATOM  19425 1HD  LYS A1202     -34.882 -23.236  68.537  1.00 48.110          H  
ATOM  19426 2HD  LYS A1202     -34.939 -21.643  67.768  1.00 48.110          H  
ATOM  19427 1HE  LYS A1202     -33.929 -20.627  69.778  1.00 48.110          H  
ATOM  19428 2HE  LYS A1202     -33.887 -22.215  70.565  1.00 48.110          H  
ATOM  19429 1HZ  LYS A1202     -31.770 -21.644  69.606  1.00 48.110          H  
ATOM  19430 2HZ  LYS A1202     -32.393 -22.963  68.835  1.00 48.110          H  
ATOM  19431 3HZ  LYS A1202     -32.432 -21.486  68.104  1.00 48.110          H  
ATOM  19432  N   ILE A1203     -40.216 -21.829  67.092  1.00 27.810          N  
ATOM  19433  CA  ILE A1203     -41.283 -22.187  66.148  1.00 27.410          C  
ATOM  19434  C   ILE A1203     -42.673 -21.782  66.747  1.00 27.570          C  
ATOM  19435  O   ILE A1203     -43.366 -20.956  66.151  1.00 27.490          O  
ATOM  19436  CB  ILE A1203     -41.135 -23.666  65.664  1.00 38.530          C  
ATOM  19437  CG1 ILE A1203     -39.778 -23.781  64.880  1.00 38.530          C  
ATOM  19438  CG2 ILE A1203     -42.206 -24.024  64.765  1.00 38.530          C  
ATOM  19439  CD1 ILE A1203     -39.326 -25.179  64.508  1.00 38.530          C  
ATOM  19440  H   ILE A1203     -39.604 -21.055  66.877  1.00 33.370          H  
ATOM  19441  HA  ILE A1203     -41.140 -21.598  65.248  1.00 32.890          H  
ATOM  19442  HB  ILE A1203     -41.160 -24.356  66.476  1.00 46.240          H  
ATOM  19443 1HG1 ILE A1203     -39.866 -23.204  63.961  1.00 46.240          H  
ATOM  19444 2HG1 ILE A1203     -38.994 -23.344  65.489  1.00 46.240          H  
ATOM  19445 1HG2 ILE A1203     -42.107 -25.045  64.417  1.00 46.240          H  
ATOM  19446 2HG2 ILE A1203     -43.117 -23.917  65.264  1.00 46.240          H  
ATOM  19447 3HG2 ILE A1203     -42.168 -23.365  63.941  1.00 46.240          H  
ATOM  19448 1HD1 ILE A1203     -38.373 -25.112  63.978  1.00 46.240          H  
ATOM  19449 2HD1 ILE A1203     -39.191 -25.764  65.393  1.00 46.240          H  
ATOM  19450 3HD1 ILE A1203     -40.042 -25.664  63.864  1.00 46.240          H  
ATOM  19451  N   ARG A1204     -43.043 -22.249  67.956  1.00 27.890          N  
ATOM  19452  CA  ARG A1204     -44.272 -21.728  68.581  1.00 28.160          C  
ATOM  19453  C   ARG A1204     -44.142 -20.219  68.757  1.00 28.520          C  
ATOM  19454  O   ARG A1204     -45.023 -19.450  68.367  1.00 28.490          O  
ATOM  19455  CB  ARG A1204     -44.551 -22.279  69.992  1.00 39.320          C  
ATOM  19456  CG  ARG A1204     -45.018 -23.685  70.106  1.00 39.320          C  
ATOM  19457  CD  ARG A1204     -45.269 -24.113  71.477  1.00 39.320          C  
ATOM  19458  NE  ARG A1204     -45.752 -25.496  71.497  1.00 39.320          N  
ATOM  19459  CZ  ARG A1204     -45.995 -26.234  72.593  1.00 39.320          C  
ATOM  19460  NH1 ARG A1204     -45.795 -25.730  73.795  1.00 39.320          N  
ATOM  19461  NH2 ARG A1204     -46.456 -27.473  72.463  1.00 39.320          N  
ATOM  19462  H   ARG A1204     -42.453 -22.950  68.400  1.00 33.470          H  
ATOM  19463  HA  ARG A1204     -45.122 -21.931  67.934  1.00 33.790          H  
ATOM  19464 1HB  ARG A1204     -43.643 -22.203  70.586  1.00 47.180          H  
ATOM  19465 2HB  ARG A1204     -45.299 -21.652  70.479  1.00 47.180          H  
ATOM  19466 1HG  ARG A1204     -45.983 -23.743  69.658  1.00 47.180          H  
ATOM  19467 2HG  ARG A1204     -44.318 -24.375  69.630  1.00 47.180          H  
ATOM  19468 1HD  ARG A1204     -44.369 -24.036  72.056  1.00 47.180          H  
ATOM  19469 2HD  ARG A1204     -46.042 -23.476  71.916  1.00 47.180          H  
ATOM  19470  HE  ARG A1204     -45.908 -25.938  70.608  1.00 47.180          H  
ATOM  19471 1HH1 ARG A1204     -45.479 -24.772  73.909  1.00 47.180          H  
ATOM  19472 2HH1 ARG A1204     -45.989 -26.275  74.620  1.00 47.180          H  
ATOM  19473 1HH2 ARG A1204     -46.633 -27.885  71.525  1.00 47.180          H  
ATOM  19474 2HH2 ARG A1204     -46.643 -28.023  73.285  1.00 47.180          H  
ATOM  19475  N   LYS A1205     -42.979 -19.788  69.245  1.00 28.890          N  
ATOM  19476  CA  LYS A1205     -42.692 -18.370  69.457  1.00 29.330          C  
ATOM  19477  C   LYS A1205     -42.641 -17.584  68.145  1.00 29.090          C  
ATOM  19478  O   LYS A1205     -42.734 -16.356  68.138  1.00 29.380          O  
ATOM  19479  CB  LYS A1205     -41.398 -18.218  70.249  1.00 40.890          C  
ATOM  19480  CG  LYS A1205     -41.544 -18.681  71.707  1.00 40.890          C  
ATOM  19481  CD  LYS A1205     -40.252 -18.552  72.495  1.00 40.890          C  
ATOM  19482  CE  LYS A1205     -40.379 -19.172  73.904  1.00 40.890          C  
ATOM  19483  NZ  LYS A1205     -41.388 -18.469  74.770  1.00 40.890          N  
ATOM  19484  H   LYS A1205     -42.294 -20.486  69.562  1.00 34.670          H  
ATOM  19485  HA  LYS A1205     -43.500 -17.951  70.058  1.00 35.200          H  
ATOM  19486 1HB  LYS A1205     -40.613 -18.812  69.780  1.00 49.060          H  
ATOM  19487 2HB  LYS A1205     -41.080 -17.176  70.245  1.00 49.060          H  
ATOM  19488 1HG  LYS A1205     -42.314 -18.073  72.183  1.00 49.060          H  
ATOM  19489 2HG  LYS A1205     -41.878 -19.712  71.729  1.00 49.060          H  
ATOM  19490 1HD  LYS A1205     -39.450 -19.061  71.957  1.00 49.060          H  
ATOM  19491 2HD  LYS A1205     -39.992 -17.500  72.594  1.00 49.060          H  
ATOM  19492 1HE  LYS A1205     -40.670 -20.220  73.805  1.00 49.060          H  
ATOM  19493 2HE  LYS A1205     -39.407 -19.122  74.392  1.00 49.060          H  
ATOM  19494 1HZ  LYS A1205     -41.423 -18.911  75.675  1.00 49.060          H  
ATOM  19495 2HZ  LYS A1205     -41.130 -17.503  74.884  1.00 49.060          H  
ATOM  19496 3HZ  LYS A1205     -42.338 -18.518  74.350  1.00 49.060          H  
ATOM  19497  N   ALA A1206     -42.429 -18.298  67.040  1.00 28.590          N  
ATOM  19498  CA  ALA A1206     -42.341 -17.727  65.702  1.00 28.360          C  
ATOM  19499  C   ALA A1206     -43.713 -17.611  65.032  1.00 28.220          C  
ATOM  19500  O   ALA A1206     -43.792 -17.149  63.890  1.00 28.190          O  
ATOM  19501  CB  ALA A1206     -41.421 -18.553  64.827  1.00 39.800          C  
ATOM  19502  H   ALA A1206     -42.385 -19.307  67.136  1.00 34.310          H  
ATOM  19503  HA  ALA A1206     -41.929 -16.723  65.800  1.00 34.030          H  
ATOM  19504 1HB  ALA A1206     -41.342 -18.086  63.848  1.00 47.760          H  
ATOM  19505 2HB  ALA A1206     -40.439 -18.609  65.283  1.00 47.760          H  
ATOM  19506 3HB  ALA A1206     -41.833 -19.534  64.718  1.00 47.760          H  
ATOM  19507  N   LYS A1207     -44.777 -18.035  65.733  1.00 28.210          N  
ATOM  19508  CA  LYS A1207     -46.153 -18.040  65.238  1.00 28.170          C  
ATOM  19509  C   LYS A1207     -46.375 -19.035  64.096  1.00 27.570          C  
ATOM  19510  O   LYS A1207     -46.799 -18.667  63.000  1.00 27.160          O  
ATOM  19511  CB  LYS A1207     -46.589 -16.631  64.826  1.00 39.450          C  
ATOM  19512  CG  LYS A1207     -46.516 -15.608  65.964  1.00 39.450          C  
ATOM  19513  CD  LYS A1207     -47.042 -14.256  65.527  1.00 39.450          C  
ATOM  19514  CE  LYS A1207     -46.975 -13.231  66.647  1.00 39.450          C  
ATOM  19515  NZ  LYS A1207     -47.501 -11.901  66.209  1.00 39.450          N  
ATOM  19516  H   LYS A1207     -44.640 -18.409  66.676  1.00 33.850          H  
ATOM  19517  HA  LYS A1207     -46.794 -18.357  66.062  1.00 33.800          H  
ATOM  19518 1HB  LYS A1207     -46.016 -16.272  63.982  1.00 47.340          H  
ATOM  19519 2HB  LYS A1207     -47.630 -16.675  64.504  1.00 47.340          H  
ATOM  19520 1HG  LYS A1207     -47.109 -15.975  66.805  1.00 47.340          H  
ATOM  19521 2HG  LYS A1207     -45.482 -15.504  66.292  1.00 47.340          H  
ATOM  19522 1HD  LYS A1207     -46.456 -13.900  64.680  1.00 47.340          H  
ATOM  19523 2HD  LYS A1207     -48.078 -14.362  65.210  1.00 47.340          H  
ATOM  19524 1HE  LYS A1207     -47.567 -13.583  67.491  1.00 47.340          H  
ATOM  19525 2HE  LYS A1207     -45.938 -13.113  66.964  1.00 47.340          H  
ATOM  19526 1HZ  LYS A1207     -47.444 -11.243  66.975  1.00 47.340          H  
ATOM  19527 2HZ  LYS A1207     -46.955 -11.560  65.431  1.00 47.340          H  
ATOM  19528 3HZ  LYS A1207     -48.469 -12.004  65.923  1.00 47.340          H  
ATOM  19529  N   VAL A1208     -46.073 -20.310  64.380  1.00 27.610          N  
ATOM  19530  CA  VAL A1208     -46.227 -21.453  63.475  1.00 27.160          C  
ATOM  19531  C   VAL A1208     -47.405 -22.421  63.884  1.00 27.280          C  
ATOM  19532  O   VAL A1208     -47.601 -22.611  65.074  1.00 27.840          O  
ATOM  19533  CB  VAL A1208     -44.887 -22.156  63.464  1.00 38.200          C  
ATOM  19534  CG1 VAL A1208     -44.938 -23.342  62.684  1.00 38.200          C  
ATOM  19535  CG2 VAL A1208     -43.838 -21.167  62.891  1.00 38.200          C  
ATOM  19536  H   VAL A1208     -45.646 -20.486  65.296  1.00 33.130          H  
ATOM  19537  HA  VAL A1208     -46.378 -21.041  62.488  1.00 32.590          H  
ATOM  19538  HB  VAL A1208     -44.632 -22.431  64.469  1.00 45.840          H  
ATOM  19539 1HG1 VAL A1208     -43.993 -23.817  62.690  1.00 45.840          H  
ATOM  19540 2HG1 VAL A1208     -45.672 -24.046  63.066  1.00 45.840          H  
ATOM  19541 3HG1 VAL A1208     -45.180 -23.082  61.668  1.00 45.840          H  
ATOM  19542 1HG2 VAL A1208     -42.861 -21.606  62.869  1.00 45.840          H  
ATOM  19543 2HG2 VAL A1208     -44.124 -20.888  61.880  1.00 45.840          H  
ATOM  19544 3HG2 VAL A1208     -43.805 -20.274  63.509  1.00 45.840          H  
ATOM  19545  N   PRO A1209     -48.252 -22.956  62.933  1.00 26.850          N  
ATOM  19546  CA  PRO A1209     -49.417 -23.860  63.155  1.00 27.020          C  
ATOM  19547  C   PRO A1209     -49.152 -25.248  63.806  1.00 27.330          C  
ATOM  19548  O   PRO A1209     -48.127 -25.884  63.574  1.00 27.090          O  
ATOM  19549  CB  PRO A1209     -49.890 -24.150  61.711  1.00 40.530          C  
ATOM  19550  CG  PRO A1209     -49.434 -22.986  60.892  1.00 40.530          C  
ATOM  19551  CD  PRO A1209     -48.104 -22.574  61.487  1.00 40.530          C  
ATOM  19552  HA  PRO A1209     -50.191 -23.326  63.702  1.00 32.420          H  
ATOM  19553 1HB  PRO A1209     -49.490 -25.109  61.357  1.00 48.640          H  
ATOM  19554 2HB  PRO A1209     -50.990 -24.241  61.709  1.00 48.640          H  
ATOM  19555 1HG  PRO A1209     -49.335 -23.298  59.842  1.00 48.640          H  
ATOM  19556 2HG  PRO A1209     -50.188 -22.194  60.905  1.00 48.640          H  
ATOM  19557 1HD  PRO A1209     -47.300 -23.143  61.009  1.00 48.640          H  
ATOM  19558 2HD  PRO A1209     -48.023 -21.501  61.325  1.00 48.640          H  
ATOM  19559  N   GLN A1210     -50.169 -25.699  64.590  1.00 27.940          N  
ATOM  19560  CA  GLN A1210     -50.203 -26.997  65.318  1.00 28.110          C  
ATOM  19561  C   GLN A1210     -50.449 -28.220  64.450  1.00 27.730          C  
ATOM  19562  O   GLN A1210     -51.399 -28.235  63.676  1.00 28.000          O  
ATOM  19563  CB  GLN A1210     -51.355 -26.975  66.353  1.00 39.290          C  
ATOM  19564  CG  GLN A1210     -51.476 -28.250  67.244  1.00 39.290          C  
ATOM  19565  CD  GLN A1210     -52.681 -28.206  68.240  1.00 39.290          C  
ATOM  19566  OE1 GLN A1210     -53.286 -27.163  68.527  1.00 39.290          O  
ATOM  19567  NE2 GLN A1210     -53.040 -29.349  68.781  1.00 39.290          N  
ATOM  19568  H   GLN A1210     -50.968 -25.089  64.702  1.00 33.530          H  
ATOM  19569  HA  GLN A1210     -49.250 -27.153  65.812  1.00 33.730          H  
ATOM  19570 1HB  GLN A1210     -51.227 -26.123  67.011  1.00 47.140          H  
ATOM  19571 2HB  GLN A1210     -52.307 -26.842  65.835  1.00 47.140          H  
ATOM  19572 1HG  GLN A1210     -51.611 -29.126  66.614  1.00 47.140          H  
ATOM  19573 2HG  GLN A1210     -50.558 -28.356  67.821  1.00 47.140          H  
ATOM  19574 1HE2 GLN A1210     -53.800 -29.387  69.427  1.00 47.140          H  
ATOM  19575 2HE2 GLN A1210     -52.537 -30.222  68.604  1.00 47.140          H  
ATOM  19576  N   THR A1211     -49.602 -29.253  64.603  1.00 27.160          N  
ATOM  19577  CA  THR A1211     -49.773 -30.535  63.899  1.00 26.860          C  
ATOM  19578  C   THR A1211     -49.251 -31.704  64.758  1.00 26.310          C  
ATOM  19579  O   THR A1211     -48.229 -31.573  65.423  1.00 26.190          O  
ATOM  19580  CB  THR A1211     -49.074 -30.494  62.540  1.00 37.720          C  
ATOM  19581  OG1 THR A1211     -49.587 -29.396  61.800  1.00 37.720          O  
ATOM  19582  CG2 THR A1211     -49.346 -31.782  61.759  1.00 37.720          C  
ATOM  19583  H   THR A1211     -48.785 -29.146  65.219  1.00 32.590          H  
ATOM  19584  HA  THR A1211     -50.839 -30.699  63.725  1.00 32.230          H  
ATOM  19585  HB  THR A1211     -48.023 -30.350  62.690  1.00 45.270          H  
ATOM  19586  HG1 THR A1211     -49.374 -28.589  62.279  1.00 45.270          H  
ATOM  19587 1HG2 THR A1211     -48.864 -31.715  60.798  1.00 45.270          H  
ATOM  19588 2HG2 THR A1211     -48.958 -32.647  62.290  1.00 45.270          H  
ATOM  19589 3HG2 THR A1211     -50.420 -31.896  61.615  1.00 45.270          H  
ATOM  19590  N   LEU A1212     -49.941 -32.847  64.759  1.00 26.070          N  
ATOM  19591  CA  LEU A1212     -49.466 -33.985  65.560  1.00 25.640          C  
ATOM  19592  C   LEU A1212     -48.243 -34.771  65.054  1.00 26.020          C  
ATOM  19593  O   LEU A1212     -48.189 -35.216  63.902  1.00 25.900          O  
ATOM  19594  CB  LEU A1212     -50.609 -35.010  65.725  1.00 36.070          C  
ATOM  19595  CG  LEU A1212     -50.279 -36.348  66.524  1.00 36.070          C  
ATOM  19596  CD1 LEU A1212     -49.983 -36.064  68.001  1.00 36.070          C  
ATOM  19597  CD2 LEU A1212     -51.447 -37.300  66.389  1.00 36.070          C  
ATOM  19598  H   LEU A1212     -50.819 -32.928  64.229  1.00 31.280          H  
ATOM  19599  HA  LEU A1212     -49.212 -33.589  66.543  1.00 30.770          H  
ATOM  19600 1HB  LEU A1212     -51.447 -34.521  66.227  1.00 43.280          H  
ATOM  19601 2HB  LEU A1212     -50.945 -35.298  64.728  1.00 43.280          H  
ATOM  19602  HG  LEU A1212     -49.407 -36.816  66.092  1.00 43.280          H  
ATOM  19603 1HD1 LEU A1212     -49.761 -37.005  68.487  1.00 43.280          H  
ATOM  19604 2HD1 LEU A1212     -49.135 -35.404  68.101  1.00 43.280          H  
ATOM  19605 3HD1 LEU A1212     -50.851 -35.605  68.472  1.00 43.280          H  
ATOM  19606 1HD2 LEU A1212     -51.222 -38.235  66.908  1.00 43.280          H  
ATOM  19607 2HD2 LEU A1212     -52.341 -36.849  66.820  1.00 43.280          H  
ATOM  19608 3HD2 LEU A1212     -51.623 -37.505  65.330  1.00 43.280          H  
ATOM  19609  N   VAL A1213     -47.324 -35.033  66.000  1.00 26.550          N  
ATOM  19610  CA  VAL A1213     -46.167 -35.918  65.836  1.00 27.030          C  
ATOM  19611  C   VAL A1213     -46.458 -37.167  66.660  1.00 27.280          C  
ATOM  19612  O   VAL A1213     -46.715 -37.073  67.866  1.00 27.260          O  
ATOM  19613  CB  VAL A1213     -44.876 -35.259  66.344  1.00 37.650          C  
ATOM  19614  CG1 VAL A1213     -43.640 -36.183  66.199  1.00 37.650          C  
ATOM  19615  CG2 VAL A1213     -44.678 -34.028  65.603  1.00 37.650          C  
ATOM  19616  H   VAL A1213     -47.431 -34.544  66.897  1.00 31.860          H  
ATOM  19617  HA  VAL A1213     -46.064 -36.192  64.788  1.00 32.440          H  
ATOM  19618  HB  VAL A1213     -44.996 -35.039  67.398  1.00 45.180          H  
ATOM  19619 1HG1 VAL A1213     -42.757 -35.665  66.582  1.00 45.180          H  
ATOM  19620 2HG1 VAL A1213     -43.788 -37.105  66.769  1.00 45.180          H  
ATOM  19621 3HG1 VAL A1213     -43.480 -36.433  65.151  1.00 45.180          H  
ATOM  19622 1HG2 VAL A1213     -43.809 -33.542  65.969  1.00 45.180          H  
ATOM  19623 2HG2 VAL A1213     -44.556 -34.243  64.560  1.00 45.180          H  
ATOM  19624 3HG2 VAL A1213     -45.543 -33.398  65.744  1.00 45.180          H  
ATOM  19625  N   ASP A1214     -46.424 -38.342  66.024  1.00 27.600          N  
ATOM  19626  CA  ASP A1214     -46.827 -39.582  66.693  1.00 27.960          C  
ATOM  19627  C   ASP A1214     -45.787 -40.713  66.502  1.00 27.580          C  
ATOM  19628  O   ASP A1214     -45.386 -41.029  65.375  1.00 27.910          O  
ATOM  19629  CB  ASP A1214     -48.229 -39.996  66.193  1.00 39.000          C  
ATOM  19630  CG  ASP A1214     -48.893 -41.082  67.035  1.00 39.000          C  
ATOM  19631  OD1 ASP A1214     -48.245 -41.648  67.879  1.00 39.000          O  
ATOM  19632  OD2 ASP A1214     -50.087 -41.335  66.890  1.00 39.000          O  
ATOM  19633  H   ASP A1214     -46.183 -38.363  65.043  1.00 33.120          H  
ATOM  19634  HA  ASP A1214     -46.903 -39.388  67.764  1.00 33.550          H  
ATOM  19635 1HB  ASP A1214     -48.873 -39.131  66.198  1.00 46.800          H  
ATOM  19636 2HB  ASP A1214     -48.165 -40.337  65.166  1.00 46.800          H  
ATOM  19637  N   MET A1215     -45.274 -41.231  67.625  1.00 26.960          N  
ATOM  19638  CA  MET A1215     -44.236 -42.282  67.692  1.00 26.650          C  
ATOM  19639  C   MET A1215     -44.463 -43.522  66.798  1.00 26.690          C  
ATOM  19640  O   MET A1215     -45.422 -44.279  67.013  1.00 26.790          O  
ATOM  19641  CB  MET A1215     -44.270 -42.828  69.119  1.00 37.430          C  
ATOM  19642  CG  MET A1215     -43.290 -43.909  69.424  1.00 37.430          C  
ATOM  19643  SD  MET A1215     -43.503 -44.605  71.024  1.00 37.430          S  
ATOM  19644  CE  MET A1215     -42.941 -43.450  72.106  1.00 37.430          C  
ATOM  19645  H   MET A1215     -45.661 -40.854  68.505  1.00 32.350          H  
ATOM  19646  HA  MET A1215     -43.274 -41.835  67.441  1.00 31.980          H  
ATOM  19647 1HB  MET A1215     -44.096 -42.001  69.804  1.00 44.920          H  
ATOM  19648 2HB  MET A1215     -45.269 -43.217  69.332  1.00 44.920          H  
ATOM  19649 1HG  MET A1215     -43.424 -44.690  68.746  1.00 44.920          H  
ATOM  19650 2HG  MET A1215     -42.288 -43.562  69.325  1.00 44.920          H  
ATOM  19651 1HE  MET A1215     -43.072 -43.816  73.122  1.00 44.920          H  
ATOM  19652 2HE  MET A1215     -41.914 -43.265  71.932  1.00 44.920          H  
ATOM  19653 3HE  MET A1215     -43.500 -42.554  71.968  1.00 44.920          H  
ATOM  19654  N   LEU A1216     -43.492 -43.844  65.915  1.00 26.720          N  
ATOM  19655  CA  LEU A1216     -43.638 -45.021  65.043  1.00 26.830          C  
ATOM  19656  C   LEU A1216     -43.617 -46.319  65.828  1.00 27.470          C  
ATOM  19657  O   LEU A1216     -44.337 -47.267  65.514  1.00 27.510          O  
ATOM  19658  CB  LEU A1216     -42.628 -45.042  63.889  1.00 37.520          C  
ATOM  19659  CG  LEU A1216     -42.720 -46.277  62.883  1.00 37.520          C  
ATOM  19660  CD1 LEU A1216     -44.143 -46.444  62.299  1.00 37.520          C  
ATOM  19661  CD2 LEU A1216     -41.756 -46.005  61.725  1.00 37.520          C  
ATOM  19662  H   LEU A1216     -42.659 -43.249  65.813  1.00 32.060          H  
ATOM  19663  HA  LEU A1216     -44.606 -44.937  64.579  1.00 32.200          H  
ATOM  19664 1HB  LEU A1216     -42.751 -44.136  63.307  1.00 45.020          H  
ATOM  19665 2HB  LEU A1216     -41.626 -45.040  64.320  1.00 45.020          H  
ATOM  19666  HG  LEU A1216     -42.443 -47.202  63.396  1.00 45.020          H  
ATOM  19667 1HD1 LEU A1216     -44.144 -47.281  61.601  1.00 45.020          H  
ATOM  19668 2HD1 LEU A1216     -44.852 -46.655  63.082  1.00 45.020          H  
ATOM  19669 3HD1 LEU A1216     -44.435 -45.562  61.791  1.00 45.020          H  
ATOM  19670 1HD2 LEU A1216     -41.788 -46.831  61.016  1.00 45.020          H  
ATOM  19671 2HD2 LEU A1216     -42.043 -45.083  61.218  1.00 45.020          H  
ATOM  19672 3HD2 LEU A1216     -40.768 -45.907  62.102  1.00 45.020          H  
ATOM  19673  N   ALA A1217     -42.836 -46.357  66.897  1.00 28.030          N  
ATOM  19674  CA  ALA A1217     -42.723 -47.563  67.697  1.00 28.710          C  
ATOM  19675  C   ALA A1217     -44.101 -48.039  68.179  1.00 28.740          C  
ATOM  19676  O   ALA A1217     -44.277 -49.238  68.395  1.00 28.980          O  
ATOM  19677  CB  ALA A1217     -41.800 -47.349  68.889  1.00 39.920          C  
ATOM  19678  H   ALA A1217     -42.282 -45.543  67.126  1.00 33.640          H  
ATOM  19679  HA  ALA A1217     -42.299 -48.337  67.065  1.00 34.450          H  
ATOM  19680 1HB  ALA A1217     -41.711 -48.277  69.448  1.00 47.910          H  
ATOM  19681 2HB  ALA A1217     -40.816 -47.037  68.546  1.00 47.910          H  
ATOM  19682 3HB  ALA A1217     -42.198 -46.599  69.529  1.00 47.910          H  
ATOM  19683  N   ASP A1218     -45.068 -47.131  68.424  1.00 28.580          N  
ATOM  19684  CA  ASP A1218     -46.377 -47.616  68.830  1.00 28.690          C  
ATOM  19685  C   ASP A1218     -47.301 -47.693  67.607  1.00 28.530          C  
ATOM  19686  O   ASP A1218     -48.154 -48.571  67.530  1.00 28.680          O  
ATOM  19687  CB  ASP A1218     -47.011 -46.796  69.954  1.00 40.120          C  
ATOM  19688  CG  ASP A1218     -46.240 -46.873  71.311  1.00 40.120          C  
ATOM  19689  OD1 ASP A1218     -45.793 -47.949  71.720  1.00 40.120          O  
ATOM  19690  OD2 ASP A1218     -46.161 -45.862  71.950  1.00 40.120          O  
ATOM  19691  H   ASP A1218     -44.947 -46.131  68.257  1.00 34.300          H  
ATOM  19692  HA  ASP A1218     -46.267 -48.629  69.216  1.00 34.430          H  
ATOM  19693 1HB  ASP A1218     -47.061 -45.750  69.644  1.00 48.150          H  
ATOM  19694 2HB  ASP A1218     -48.034 -47.142  70.115  1.00 48.150          H  
ATOM  19695  N   LEU A1219     -47.125 -46.809  66.611  1.00 28.300          N  
ATOM  19696  CA  LEU A1219     -48.007 -46.844  65.436  1.00 28.220          C  
ATOM  19697  C   LEU A1219     -47.907 -48.172  64.693  1.00 28.440          C  
ATOM  19698  O   LEU A1219     -48.889 -48.656  64.134  1.00 28.690          O  
ATOM  19699  CB  LEU A1219     -47.659 -45.725  64.445  1.00 39.540          C  
ATOM  19700  CG  LEU A1219     -47.974 -44.267  64.842  1.00 39.540          C  
ATOM  19701  CD1 LEU A1219     -47.305 -43.338  63.840  1.00 39.540          C  
ATOM  19702  CD2 LEU A1219     -49.479 -44.047  64.825  1.00 39.540          C  
ATOM  19703  H   LEU A1219     -46.418 -46.070  66.678  1.00 33.960          H  
ATOM  19704  HA  LEU A1219     -49.032 -46.734  65.777  1.00 33.860          H  
ATOM  19705 1HB  LEU A1219     -46.617 -45.785  64.245  1.00 47.450          H  
ATOM  19706 2HB  LEU A1219     -48.185 -45.928  63.516  1.00 47.450          H  
ATOM  19707  HG  LEU A1219     -47.586 -44.048  65.836  1.00 47.450          H  
ATOM  19708 1HD1 LEU A1219     -47.520 -42.310  64.101  1.00 47.450          H  
ATOM  19709 2HD1 LEU A1219     -46.234 -43.484  63.854  1.00 47.450          H  
ATOM  19710 3HD1 LEU A1219     -47.687 -43.548  62.851  1.00 47.450          H  
ATOM  19711 1HD2 LEU A1219     -49.695 -43.015  65.085  1.00 47.450          H  
ATOM  19712 2HD2 LEU A1219     -49.868 -44.255  63.830  1.00 47.450          H  
ATOM  19713 3HD2 LEU A1219     -49.963 -44.696  65.541  1.00 47.450          H  
ATOM  19714  N   LYS A1220     -46.716 -48.763  64.683  1.00 28.440          N  
ATOM  19715  CA  LYS A1220     -46.473 -50.029  63.999  1.00 28.760          C  
ATOM  19716  C   LYS A1220     -47.151 -51.255  64.652  1.00 28.800          C  
ATOM  19717  O   LYS A1220     -47.169 -52.328  64.043  1.00 28.980          O  
ATOM  19718  CB  LYS A1220     -44.966 -50.306  63.875  1.00 40.140          C  
ATOM  19719  CG  LYS A1220     -44.252 -50.688  65.174  1.00 40.140          C  
ATOM  19720  CD  LYS A1220     -42.743 -50.857  64.949  1.00 40.140          C  
ATOM  19721  CE  LYS A1220     -42.031 -51.356  66.216  1.00 40.140          C  
ATOM  19722  NZ  LYS A1220     -40.551 -51.456  66.026  1.00 40.140          N  
ATOM  19723  H   LYS A1220     -45.928 -48.282  65.128  1.00 34.130          H  
ATOM  19724  HA  LYS A1220     -46.876 -49.938  62.991  1.00 34.510          H  
ATOM  19725 1HB  LYS A1220     -44.805 -51.108  63.156  1.00 48.160          H  
ATOM  19726 2HB  LYS A1220     -44.471 -49.414  63.489  1.00 48.160          H  
ATOM  19727 1HG  LYS A1220     -44.424 -49.915  65.915  1.00 48.160          H  
ATOM  19728 2HG  LYS A1220     -44.654 -51.623  65.556  1.00 48.160          H  
ATOM  19729 1HD  LYS A1220     -42.574 -51.566  64.140  1.00 48.160          H  
ATOM  19730 2HD  LYS A1220     -42.319 -49.892  64.662  1.00 48.160          H  
ATOM  19731 1HE  LYS A1220     -42.240 -50.678  67.038  1.00 48.160          H  
ATOM  19732 2HE  LYS A1220     -42.419 -52.343  66.471  1.00 48.160          H  
ATOM  19733 1HZ  LYS A1220     -40.126 -51.791  66.879  1.00 48.160          H  
ATOM  19734 2HZ  LYS A1220     -40.345 -52.099  65.272  1.00 48.160          H  
ATOM  19735 3HZ  LYS A1220     -40.180 -50.544  65.801  1.00 48.160          H  
ATOM  19736  N   LYS A1221     -47.630 -51.151  65.902  1.00 28.730          N  
ATOM  19737  CA  LYS A1221     -48.216 -52.313  66.580  1.00 28.870          C  
ATOM  19738  C   LYS A1221     -49.431 -51.958  67.438  1.00 28.780          C  
ATOM  19739  O   LYS A1221     -49.298 -51.287  68.461  1.00 29.000          O  
ATOM  19740  CB  LYS A1221     -47.138 -52.964  67.453  1.00 40.360          C  
ATOM  19741  CG  LYS A1221     -47.541 -54.231  68.211  1.00 40.360          C  
ATOM  19742  CD  LYS A1221     -46.335 -54.794  68.965  1.00 40.360          C  
ATOM  19743  CE  LYS A1221     -46.683 -56.032  69.768  1.00 40.360          C  
ATOM  19744  NZ  LYS A1221     -45.482 -56.578  70.486  1.00 40.360          N  
ATOM  19745  H   LYS A1221     -47.637 -50.243  66.379  1.00 34.480          H  
ATOM  19746  HA  LYS A1221     -48.542 -53.023  65.822  1.00 34.640          H  
ATOM  19747 1HB  LYS A1221     -46.282 -53.214  66.825  1.00 48.430          H  
ATOM  19748 2HB  LYS A1221     -46.792 -52.234  68.186  1.00 48.430          H  
ATOM  19749 1HG  LYS A1221     -48.335 -54.001  68.930  1.00 48.430          H  
ATOM  19750 2HG  LYS A1221     -47.915 -54.981  67.514  1.00 48.430          H  
ATOM  19751 1HD  LYS A1221     -45.554 -55.047  68.249  1.00 48.430          H  
ATOM  19752 2HD  LYS A1221     -45.948 -54.032  69.642  1.00 48.430          H  
ATOM  19753 1HE  LYS A1221     -47.451 -55.780  70.499  1.00 48.430          H  
ATOM  19754 2HE  LYS A1221     -47.075 -56.797  69.096  1.00 48.430          H  
ATOM  19755 1HZ  LYS A1221     -45.744 -57.401  71.010  1.00 48.430          H  
ATOM  19756 2HZ  LYS A1221     -44.767 -56.823  69.812  1.00 48.430          H  
ATOM  19757 3HZ  LYS A1221     -45.119 -55.881  71.120  1.00 48.430          H  
ATOM  19758  N   ASP A1222     -50.594 -52.529  67.108  1.00 28.510          N  
ATOM  19759  CA  ASP A1222     -51.814 -52.204  67.847  1.00 28.510          C  
ATOM  19760  C   ASP A1222     -51.988 -53.021  69.121  1.00 28.800          C  
ATOM  19761  O   ASP A1222     -52.531 -52.525  70.116  1.00 29.160          O  
ATOM  19762  CB  ASP A1222     -53.033 -52.484  66.968  1.00 39.910          C  
ATOM  19763  CG  ASP A1222     -53.123 -51.606  65.749  1.00 39.910          C  
ATOM  19764  OD1 ASP A1222     -53.375 -50.431  65.873  1.00 39.910          O  
ATOM  19765  OD2 ASP A1222     -52.903 -52.131  64.683  1.00 39.910          O  
ATOM  19766  H   ASP A1222     -50.645 -53.100  66.273  1.00 34.210          H  
ATOM  19767  HA  ASP A1222     -51.783 -51.145  68.109  1.00 34.210          H  
ATOM  19768 1HB  ASP A1222     -53.015 -53.526  66.649  1.00 47.900          H  
ATOM  19769 2HB  ASP A1222     -53.937 -52.347  67.560  1.00 47.900          H  
ATOM  19770  N   GLU A1223     -51.552 -54.275  69.094  1.00 28.710          N  
ATOM  19771  CA  GLU A1223     -51.728 -55.134  70.251  1.00 28.980          C  
ATOM  19772  C   GLU A1223     -50.725 -56.289  70.275  1.00 28.900          C  
ATOM  19773  O   GLU A1223     -50.220 -56.683  69.221  1.00 28.620          O  
ATOM  19774  CB  GLU A1223     -53.157 -55.703  70.258  1.00 40.460          C  
ATOM  19775  CG  GLU A1223     -53.502 -56.606  69.071  1.00 40.460          C  
ATOM  19776  CD  GLU A1223     -54.915 -57.140  69.162  1.00 40.460          C  
ATOM  19777  OE1 GLU A1223     -55.601 -56.774  70.097  1.00 40.460          O  
ATOM  19778  OE2 GLU A1223     -55.315 -57.901  68.313  1.00 40.460          O  
ATOM  19779  H   GLU A1223     -51.116 -54.627  68.256  1.00 34.450          H  
ATOM  19780  HA  GLU A1223     -51.594 -54.507  71.127  1.00 34.780          H  
ATOM  19781 1HB  GLU A1223     -53.328 -56.290  71.153  1.00 48.560          H  
ATOM  19782 2HB  GLU A1223     -53.875 -54.884  70.269  1.00 48.560          H  
ATOM  19783 1HG  GLU A1223     -53.388 -56.041  68.147  1.00 48.560          H  
ATOM  19784 2HG  GLU A1223     -52.808 -57.446  69.046  1.00 48.560          H  
ATOM  19785  N   PRO A1224     -50.388 -56.819  71.466  1.00 29.200          N  
ATOM  19786  CA  PRO A1224     -49.605 -58.022  71.695  1.00 29.290          C  
ATOM  19787  C   PRO A1224     -50.390 -59.296  71.413  1.00 29.160          C  
ATOM  19788  O   PRO A1224     -51.615 -59.300  71.499  1.00 29.520          O  
ATOM  19789  CB  PRO A1224     -49.241 -57.904  73.181  1.00 43.940          C  
ATOM  19790  CG  PRO A1224     -50.354 -57.098  73.789  1.00 43.940          C  
ATOM  19791  CD  PRO A1224     -50.768 -56.119  72.725  1.00 43.940          C  
ATOM  19792  HA  PRO A1224     -48.701 -57.990  71.070  1.00 35.150          H  
ATOM  19793 1HB  PRO A1224     -49.177 -58.913  73.625  1.00 52.720          H  
ATOM  19794 2HB  PRO A1224     -48.253 -57.439  73.310  1.00 52.720          H  
ATOM  19795 1HG  PRO A1224     -51.168 -57.735  74.089  1.00 52.720          H  
ATOM  19796 2HG  PRO A1224     -49.994 -56.599  74.703  1.00 52.720          H  
ATOM  19797 1HD  PRO A1224     -51.846 -55.977  72.813  1.00 52.720          H  
ATOM  19798 2HD  PRO A1224     -50.204 -55.178  72.841  1.00 52.720          H  
ATOM  19799  N   TYR A1225     -49.656 -60.371  71.155  1.00 28.750          N  
ATOM  19800  CA  TYR A1225     -50.191 -61.725  71.026  1.00 28.700          C  
ATOM  19801  C   TYR A1225     -50.778 -62.158  72.374  1.00 28.910          C  
ATOM  19802  O   TYR A1225     -50.293 -61.708  73.420  1.00 28.910          O  
ATOM  19803  CB  TYR A1225     -49.109 -62.692  70.542  1.00 40.200          C  
ATOM  19804  CG  TYR A1225     -49.627 -64.072  70.196  1.00 40.200          C  
ATOM  19805  CD1 TYR A1225     -50.326 -64.255  69.011  1.00 40.200          C  
ATOM  19806  CD2 TYR A1225     -49.394 -65.147  71.030  1.00 40.200          C  
ATOM  19807  CE1 TYR A1225     -50.791 -65.500  68.670  1.00 40.200          C  
ATOM  19808  CE2 TYR A1225     -49.863 -66.399  70.685  1.00 40.200          C  
ATOM  19809  CZ  TYR A1225     -50.557 -66.574  69.508  1.00 40.200          C  
ATOM  19810  OH  TYR A1225     -51.019 -67.821  69.154  1.00 40.200          O  
ATOM  19811  H   TYR A1225     -48.658 -60.252  71.062  1.00 34.500          H  
ATOM  19812  HA  TYR A1225     -51.002 -61.716  70.297  1.00 34.440          H  
ATOM  19813 1HB  TYR A1225     -48.627 -62.278  69.654  1.00 48.240          H  
ATOM  19814 2HB  TYR A1225     -48.343 -62.795  71.311  1.00 48.240          H  
ATOM  19815  HD1 TYR A1225     -50.506 -63.408  68.348  1.00 48.240          H  
ATOM  19816  HD2 TYR A1225     -48.841 -65.004  71.946  1.00 48.240          H  
ATOM  19817  HE1 TYR A1225     -51.341 -65.639  67.739  1.00 48.240          H  
ATOM  19818  HE2 TYR A1225     -49.684 -67.252  71.336  1.00 48.240          H  
ATOM  19819  HH  TYR A1225     -51.438 -67.771  68.289  1.00 48.240          H  
ATOM  19820  N   LYS A1226     -51.810 -63.019  72.347  1.00 29.180          N  
ATOM  19821  CA  LYS A1226     -52.523 -63.465  73.555  1.00 29.490          C  
ATOM  19822  C   LYS A1226     -51.640 -63.972  74.705  1.00 29.440          C  
ATOM  19823  O   LYS A1226     -51.936 -63.715  75.875  1.00 29.380          O  
ATOM  19824  CB  LYS A1226     -53.537 -64.550  73.193  1.00 41.160          C  
ATOM  19825  CG  LYS A1226     -52.951 -65.881  72.732  1.00 41.160          C  
ATOM  19826  CD  LYS A1226     -54.053 -66.867  72.391  1.00 41.160          C  
ATOM  19827  CE  LYS A1226     -53.492 -68.224  71.989  1.00 41.160          C  
ATOM  19828  NZ  LYS A1226     -54.580 -69.196  71.663  1.00 41.160          N  
ATOM  19829  H   LYS A1226     -52.134 -63.344  71.446  1.00 35.020          H  
ATOM  19830  HA  LYS A1226     -53.094 -62.634  73.922  1.00 35.390          H  
ATOM  19831 1HB  LYS A1226     -54.166 -64.755  74.062  1.00 49.390          H  
ATOM  19832 2HB  LYS A1226     -54.189 -64.185  72.403  1.00 49.390          H  
ATOM  19833 1HG  LYS A1226     -52.339 -65.720  71.858  1.00 49.390          H  
ATOM  19834 2HG  LYS A1226     -52.337 -66.323  73.514  1.00 49.390          H  
ATOM  19835 1HD  LYS A1226     -54.706 -66.988  73.264  1.00 49.390          H  
ATOM  19836 2HD  LYS A1226     -54.649 -66.472  71.568  1.00 49.390          H  
ATOM  19837 1HE  LYS A1226     -52.853 -68.104  71.117  1.00 49.390          H  
ATOM  19838 2HE  LYS A1226     -52.893 -68.623  72.810  1.00 49.390          H  
ATOM  19839 1HZ  LYS A1226     -54.174 -70.085  71.400  1.00 49.390          H  
ATOM  19840 2HZ  LYS A1226     -55.172 -69.325  72.473  1.00 49.390          H  
ATOM  19841 3HZ  LYS A1226     -55.132 -68.843  70.894  1.00 49.390          H  
ATOM  19842  N   ASN A1227     -50.478 -64.545  74.398  1.00 29.530          N  
ATOM  19843  CA  ASN A1227     -49.581 -65.067  75.428  1.00 29.590          C  
ATOM  19844  C   ASN A1227     -49.113 -63.968  76.392  1.00 29.120          C  
ATOM  19845  O   ASN A1227     -48.600 -64.262  77.473  1.00 29.200          O  
ATOM  19846  CB  ASN A1227     -48.377 -65.743  74.812  1.00 41.400          C  
ATOM  19847  CG  ASN A1227     -48.714 -67.047  74.146  1.00 41.400          C  
ATOM  19848  OD1 ASN A1227     -49.796 -67.617  74.332  1.00 41.400          O  
ATOM  19849  ND2 ASN A1227     -47.789 -67.543  73.366  1.00 41.400          N  
ATOM  19850  H   ASN A1227     -50.252 -64.708  73.426  1.00 35.440          H  
ATOM  19851  HA  ASN A1227     -50.133 -65.801  76.018  1.00 35.510          H  
ATOM  19852 1HB  ASN A1227     -47.920 -65.076  74.085  1.00 49.680          H  
ATOM  19853 2HB  ASN A1227     -47.637 -65.929  75.589  1.00 49.680          H  
ATOM  19854 1HD2 ASN A1227     -47.944 -68.411  72.893  1.00 49.680          H  
ATOM  19855 2HD2 ASN A1227     -46.922 -67.058  73.243  1.00 49.680          H  
ATOM  19856  N   GLU A1228     -49.198 -62.712  75.959  1.00 28.730          N  
ATOM  19857  CA  GLU A1228     -48.843 -61.574  76.784  1.00 28.110          C  
ATOM  19858  C   GLU A1228     -50.110 -60.745  77.064  1.00 28.120          C  
ATOM  19859  O   GLU A1228     -50.341 -60.319  78.196  1.00 27.920          O  
ATOM  19860  CB  GLU A1228     -47.747 -60.742  76.100  1.00 39.600          C  
ATOM  19861  CG  GLU A1228     -46.397 -61.487  75.943  1.00 39.600          C  
ATOM  19862  CD  GLU A1228     -45.320 -60.680  75.220  1.00 39.600          C  
ATOM  19863  OE1 GLU A1228     -45.636 -59.648  74.675  1.00 39.600          O  
ATOM  19864  OE2 GLU A1228     -44.188 -61.105  75.222  1.00 39.600          O  
ATOM  19865  H   GLU A1228     -49.596 -62.542  75.036  1.00 34.480          H  
ATOM  19866  HA  GLU A1228     -48.456 -61.934  77.738  1.00 33.730          H  
ATOM  19867 1HB  GLU A1228     -48.087 -60.455  75.108  1.00 47.520          H  
ATOM  19868 2HB  GLU A1228     -47.567 -59.829  76.664  1.00 47.520          H  
ATOM  19869 1HG  GLU A1228     -46.031 -61.750  76.935  1.00 47.520          H  
ATOM  19870 2HG  GLU A1228     -46.571 -62.412  75.398  1.00 47.520          H  
ATOM  19871  N   LYS A1229     -50.966 -60.575  76.045  1.00 28.450          N  
ATOM  19872  CA  LYS A1229     -52.177 -59.742  76.123  1.00 28.430          C  
ATOM  19873  C   LYS A1229     -53.119 -60.115  77.255  1.00 28.350          C  
ATOM  19874  O   LYS A1229     -53.744 -59.240  77.855  1.00 28.250          O  
ATOM  19875  CB  LYS A1229     -52.992 -59.795  74.830  1.00 39.810          C  
ATOM  19876  CG  LYS A1229     -54.218 -58.872  74.803  1.00 39.810          C  
ATOM  19877  CD  LYS A1229     -54.947 -58.926  73.451  1.00 39.810          C  
ATOM  19878  CE  LYS A1229     -56.236 -58.094  73.494  1.00 39.810          C  
ATOM  19879  NZ  LYS A1229     -56.998 -58.128  72.193  1.00 39.810          N  
ATOM  19880  H   LYS A1229     -50.728 -60.983  75.141  1.00 34.140          H  
ATOM  19881  HA  LYS A1229     -51.862 -58.712  76.288  1.00 34.120          H  
ATOM  19882 1HB  LYS A1229     -52.366 -59.638  73.960  1.00 47.770          H  
ATOM  19883 2HB  LYS A1229     -53.404 -60.758  74.755  1.00 47.770          H  
ATOM  19884 1HG  LYS A1229     -54.925 -59.167  75.577  1.00 47.770          H  
ATOM  19885 2HG  LYS A1229     -53.901 -57.846  74.999  1.00 47.770          H  
ATOM  19886 1HD  LYS A1229     -54.289 -58.539  72.660  1.00 47.770          H  
ATOM  19887 2HD  LYS A1229     -55.197 -59.959  73.215  1.00 47.770          H  
ATOM  19888 1HE  LYS A1229     -56.874 -58.491  74.281  1.00 47.770          H  
ATOM  19889 2HE  LYS A1229     -55.987 -57.060  73.727  1.00 47.770          H  
ATOM  19890 1HZ  LYS A1229     -57.834 -57.576  72.278  1.00 47.770          H  
ATOM  19891 2HZ  LYS A1229     -56.424 -57.732  71.424  1.00 47.770          H  
ATOM  19892 3HZ  LYS A1229     -57.246 -59.075  71.962  1.00 47.770          H  
ATOM  19893  N   GLU A1230     -53.235 -61.408  77.550  1.00 28.480          N  
ATOM  19894  CA  GLU A1230     -54.168 -61.883  78.564  1.00 28.550          C  
ATOM  19895  C   GLU A1230     -53.666 -61.698  80.000  1.00 28.070          C  
ATOM  19896  O   GLU A1230     -54.352 -62.078  80.952  1.00 28.030          O  
ATOM  19897  CB  GLU A1230     -54.484 -63.366  78.320  1.00 39.940          C  
ATOM  19898  CG  GLU A1230     -55.244 -63.649  77.010  1.00 39.940          C  
ATOM  19899  CD  GLU A1230     -55.531 -65.128  76.772  1.00 39.940          C  
ATOM  19900  OE1 GLU A1230     -55.208 -65.929  77.619  1.00 39.940          O  
ATOM  19901  OE2 GLU A1230     -56.063 -65.446  75.733  1.00 39.940          O  
ATOM  19902  H   GLU A1230     -52.703 -62.105  77.015  1.00 34.180          H  
ATOM  19903  HA  GLU A1230     -55.091 -61.315  78.459  1.00 34.260          H  
ATOM  19904 1HB  GLU A1230     -53.547 -63.928  78.286  1.00 47.930          H  
ATOM  19905 2HB  GLU A1230     -55.071 -63.758  79.148  1.00 47.930          H  
ATOM  19906 1HG  GLU A1230     -56.188 -63.108  77.033  1.00 47.930          H  
ATOM  19907 2HG  GLU A1230     -54.658 -63.261  76.178  1.00 47.930          H  
ATOM  19908  N   PHE A1231     -52.477 -61.124  80.167  1.00 27.810          N  
ATOM  19909  CA  PHE A1231     -51.900 -60.945  81.482  1.00 27.460          C  
ATOM  19910  C   PHE A1231     -51.916 -59.477  81.905  1.00 26.950          C  
ATOM  19911  O   PHE A1231     -51.784 -58.561  81.077  1.00 26.590          O  
ATOM  19912  CB  PHE A1231     -50.503 -61.540  81.468  1.00 38.580          C  
ATOM  19913  CG  PHE A1231     -50.584 -63.026  81.240  1.00 38.580          C  
ATOM  19914  CD1 PHE A1231     -50.620 -63.538  79.946  1.00 38.580          C  
ATOM  19915  CD2 PHE A1231     -50.648 -63.915  82.304  1.00 38.580          C  
ATOM  19916  CE1 PHE A1231     -50.717 -64.883  79.723  1.00 38.580          C  
ATOM  19917  CE2 PHE A1231     -50.742 -65.273  82.077  1.00 38.580          C  
ATOM  19918  CZ  PHE A1231     -50.776 -65.755  80.782  1.00 38.580          C  
ATOM  19919  H   PHE A1231     -51.941 -60.813  79.351  1.00 33.370          H  
ATOM  19920  HA  PHE A1231     -52.497 -61.508  82.199  1.00 32.950          H  
ATOM  19921 1HB  PHE A1231     -49.918 -61.094  80.659  1.00 46.300          H  
ATOM  19922 2HB  PHE A1231     -49.993 -61.352  82.408  1.00 46.300          H  
ATOM  19923  HD1 PHE A1231     -50.574 -62.858  79.096  1.00 46.300          H  
ATOM  19924  HD2 PHE A1231     -50.626 -63.536  83.325  1.00 46.300          H  
ATOM  19925  HE1 PHE A1231     -50.744 -65.257  78.698  1.00 46.300          H  
ATOM  19926  HE2 PHE A1231     -50.791 -65.965  82.919  1.00 46.300          H  
ATOM  19927  HZ  PHE A1231     -50.852 -66.825  80.601  1.00 46.300          H  
ATOM  19928  N   LEU A1232     -51.970 -59.248  83.220  1.00 27.010          N  
ATOM  19929  CA  LEU A1232     -52.065 -57.888  83.732  1.00 26.650          C  
ATOM  19930  C   LEU A1232     -50.952 -56.946  83.327  1.00 26.460          C  
ATOM  19931  O   LEU A1232     -51.186 -55.743  83.226  1.00 26.160          O  
ATOM  19932  CB  LEU A1232     -52.186 -57.873  85.255  1.00 37.450          C  
ATOM  19933  CG  LEU A1232     -53.530 -58.371  85.857  1.00 37.450          C  
ATOM  19934  CD1 LEU A1232     -53.384 -58.456  87.372  1.00 37.450          C  
ATOM  19935  CD2 LEU A1232     -54.682 -57.378  85.492  1.00 37.450          C  
ATOM  19936  H   LEU A1232     -52.028 -60.031  83.859  1.00 32.410          H  
ATOM  19937  HA  LEU A1232     -52.976 -57.487  83.329  1.00 31.980          H  
ATOM  19938 1HB  LEU A1232     -51.389 -58.491  85.666  1.00 44.940          H  
ATOM  19939 2HB  LEU A1232     -52.030 -56.853  85.594  1.00 44.940          H  
ATOM  19940  HG  LEU A1232     -53.765 -59.362  85.475  1.00 44.940          H  
ATOM  19941 1HD1 LEU A1232     -54.320 -58.809  87.808  1.00 44.940          H  
ATOM  19942 2HD1 LEU A1232     -52.584 -59.153  87.626  1.00 44.940          H  
ATOM  19943 3HD1 LEU A1232     -53.149 -57.472  87.774  1.00 44.940          H  
ATOM  19944 1HD2 LEU A1232     -55.612 -57.733  85.937  1.00 44.940          H  
ATOM  19945 2HD2 LEU A1232     -54.448 -56.387  85.886  1.00 44.940          H  
ATOM  19946 3HD2 LEU A1232     -54.823 -57.307  84.422  1.00 44.940          H  
ATOM  19947  N   SER A1233     -49.747 -57.428  83.062  1.00 26.700          N  
ATOM  19948  CA  SER A1233     -48.717 -56.473  82.682  1.00 26.600          C  
ATOM  19949  C   SER A1233     -49.146 -55.678  81.439  1.00 26.200          C  
ATOM  19950  O   SER A1233     -48.948 -54.454  81.381  1.00 25.780          O  
ATOM  19951  CB  SER A1233     -47.418 -57.199  82.384  1.00 37.280          C  
ATOM  19952  OG  SER A1233     -46.898 -57.813  83.535  1.00 37.280          O  
ATOM  19953  H   SER A1233     -49.523 -58.408  83.149  1.00 32.040          H  
ATOM  19954  HA  SER A1233     -48.564 -55.776  83.506  1.00 31.920          H  
ATOM  19955 1HB  SER A1233     -47.591 -57.950  81.611  1.00 44.740          H  
ATOM  19956 2HB  SER A1233     -46.693 -56.488  81.989  1.00 44.740          H  
ATOM  19957  HG  SER A1233     -46.064 -58.212  83.270  1.00 44.740          H  
ATOM  19958  N   GLU A1234     -49.764 -56.361  80.458  1.00 26.460          N  
ATOM  19959  CA  GLU A1234     -50.148 -55.689  79.228  1.00 26.190          C  
ATOM  19960  C   GLU A1234     -51.399 -54.886  79.467  1.00 25.570          C  
ATOM  19961  O   GLU A1234     -51.557 -53.800  78.907  1.00 25.140          O  
ATOM  19962  CB  GLU A1234     -50.343 -56.670  78.075  1.00 36.770          C  
ATOM  19963  CG  GLU A1234     -49.067 -57.365  77.609  1.00 36.770          C  
ATOM  19964  CD  GLU A1234     -47.997 -56.417  77.140  1.00 36.770          C  
ATOM  19965  OE1 GLU A1234     -48.328 -55.433  76.519  1.00 36.770          O  
ATOM  19966  OE2 GLU A1234     -46.832 -56.652  77.438  1.00 36.770          O  
ATOM  19967  H   GLU A1234     -50.000 -57.344  80.588  1.00 31.750          H  
ATOM  19968  HA  GLU A1234     -49.357 -54.997  78.947  1.00 31.430          H  
ATOM  19969 1HB  GLU A1234     -51.045 -57.452  78.385  1.00 44.130          H  
ATOM  19970 2HB  GLU A1234     -50.785 -56.155  77.222  1.00 44.130          H  
ATOM  19971 1HG  GLU A1234     -48.677 -57.975  78.423  1.00 44.130          H  
ATOM  19972 2HG  GLU A1234     -49.323 -58.022  76.787  1.00 44.130          H  
ATOM  19973  N   PHE A1235     -52.286 -55.407  80.313  1.00 25.620          N  
ATOM  19974  CA  PHE A1235     -53.519 -54.705  80.628  1.00 25.170          C  
ATOM  19975  C   PHE A1235     -53.203 -53.336  81.190  1.00 24.610          C  
ATOM  19976  O   PHE A1235     -53.758 -52.332  80.744  1.00 24.170          O  
ATOM  19977  CB  PHE A1235     -54.354 -55.470  81.642  1.00 35.420          C  
ATOM  19978  CG  PHE A1235     -55.557 -54.739  82.108  1.00 35.420          C  
ATOM  19979  CD1 PHE A1235     -56.693 -54.645  81.327  1.00 35.420          C  
ATOM  19980  CD2 PHE A1235     -55.554 -54.134  83.357  1.00 35.420          C  
ATOM  19981  CE1 PHE A1235     -57.797 -53.958  81.780  1.00 35.420          C  
ATOM  19982  CE2 PHE A1235     -56.650 -53.453  83.810  1.00 35.420          C  
ATOM  19983  CZ  PHE A1235     -57.776 -53.363  83.021  1.00 35.420          C  
ATOM  19984  H   PHE A1235     -52.095 -56.333  80.712  1.00 30.740          H  
ATOM  19985  HA  PHE A1235     -54.094 -54.581  79.711  1.00 30.200          H  
ATOM  19986 1HB  PHE A1235     -54.653 -56.436  81.234  1.00 42.500          H  
ATOM  19987 2HB  PHE A1235     -53.746 -55.646  82.502  1.00 42.500          H  
ATOM  19988  HD1 PHE A1235     -56.711 -55.116  80.343  1.00 42.500          H  
ATOM  19989  HD2 PHE A1235     -54.665 -54.203  83.983  1.00 42.500          H  
ATOM  19990  HE1 PHE A1235     -58.688 -53.883  81.157  1.00 42.500          H  
ATOM  19991  HE2 PHE A1235     -56.632 -52.980  84.791  1.00 42.500          H  
ATOM  19992  HZ  PHE A1235     -58.648 -52.817  83.377  1.00 42.500          H  
ATOM  19993  N   LYS A1236     -52.324 -53.295  82.190  1.00 24.710          N  
ATOM  19994  CA  LYS A1236     -51.981 -52.039  82.825  1.00 24.300          C  
ATOM  19995  C   LYS A1236     -51.332 -51.057  81.846  1.00 24.000          C  
ATOM  19996  O   LYS A1236     -51.689 -49.871  81.839  1.00 23.570          O  
ATOM  19997  CB  LYS A1236     -51.074 -52.311  84.020  1.00 34.180          C  
ATOM  19998  CG  LYS A1236     -51.804 -52.988  85.190  1.00 34.180          C  
ATOM  19999  CD  LYS A1236     -50.866 -53.284  86.348  1.00 34.180          C  
ATOM  20000  CE  LYS A1236     -51.602 -53.970  87.503  1.00 34.180          C  
ATOM  20001  NZ  LYS A1236     -50.681 -54.294  88.636  1.00 34.180          N  
ATOM  20002  H   LYS A1236     -51.895 -54.166  82.517  1.00 29.650          H  
ATOM  20003  HA  LYS A1236     -52.900 -51.584  83.190  1.00 29.160          H  
ATOM  20004 1HB  LYS A1236     -50.257 -52.971  83.707  1.00 41.020          H  
ATOM  20005 2HB  LYS A1236     -50.634 -51.380  84.372  1.00 41.020          H  
ATOM  20006 1HG  LYS A1236     -52.611 -52.342  85.531  1.00 41.020          H  
ATOM  20007 2HG  LYS A1236     -52.238 -53.926  84.841  1.00 41.020          H  
ATOM  20008 1HD  LYS A1236     -50.064 -53.940  86.000  1.00 41.020          H  
ATOM  20009 2HD  LYS A1236     -50.424 -52.355  86.708  1.00 41.020          H  
ATOM  20010 1HE  LYS A1236     -52.388 -53.311  87.866  1.00 41.020          H  
ATOM  20011 2HE  LYS A1236     -52.054 -54.893  87.141  1.00 41.020          H  
ATOM  20012 1HZ  LYS A1236     -51.201 -54.744  89.377  1.00 41.020          H  
ATOM  20013 2HZ  LYS A1236     -49.953 -54.916  88.311  1.00 41.020          H  
ATOM  20014 3HZ  LYS A1236     -50.263 -53.443  88.989  1.00 41.020          H  
ATOM  20015  N   LYS A1237     -50.401 -51.532  81.003  1.00 24.310          N  
ATOM  20016  CA  LYS A1237     -49.781 -50.640  80.028  1.00 24.150          C  
ATOM  20017  C   LYS A1237     -50.815 -50.075  79.052  1.00 23.820          C  
ATOM  20018  O   LYS A1237     -50.775 -48.879  78.716  1.00 23.500          O  
ATOM  20019  CB  LYS A1237     -48.673 -51.356  79.258  1.00 33.870          C  
ATOM  20020  CG  LYS A1237     -47.394 -51.632  80.077  1.00 33.870          C  
ATOM  20021  CD  LYS A1237     -46.246 -52.174  79.197  1.00 33.870          C  
ATOM  20022  CE  LYS A1237     -46.524 -53.611  78.755  1.00 33.870          C  
ATOM  20023  NZ  LYS A1237     -45.385 -54.227  78.013  1.00 33.870          N  
ATOM  20024  H   LYS A1237     -50.101 -52.511  81.073  1.00 29.170          H  
ATOM  20025  HA  LYS A1237     -49.340 -49.801  80.565  1.00 28.980          H  
ATOM  20026 1HB  LYS A1237     -49.068 -52.312  78.912  1.00 40.650          H  
ATOM  20027 2HB  LYS A1237     -48.402 -50.775  78.379  1.00 40.650          H  
ATOM  20028 1HG  LYS A1237     -47.070 -50.707  80.552  1.00 40.650          H  
ATOM  20029 2HG  LYS A1237     -47.617 -52.354  80.858  1.00 40.650          H  
ATOM  20030 1HD  LYS A1237     -46.132 -51.547  78.314  1.00 40.650          H  
ATOM  20031 2HD  LYS A1237     -45.315 -52.153  79.761  1.00 40.650          H  
ATOM  20032 1HE  LYS A1237     -46.740 -54.218  79.634  1.00 40.650          H  
ATOM  20033 2HE  LYS A1237     -47.388 -53.619  78.103  1.00 40.650          H  
ATOM  20034 1HZ  LYS A1237     -45.678 -55.192  77.755  1.00 40.650          H  
ATOM  20035 2HZ  LYS A1237     -45.189 -53.700  77.179  1.00 40.650          H  
ATOM  20036 3HZ  LYS A1237     -44.567 -54.263  78.594  1.00 40.650          H  
ATOM  20037  N   LYS A1238     -51.756 -50.930  78.621  1.00 23.980          N  
ATOM  20038  CA  LYS A1238     -52.789 -50.515  77.692  1.00 23.830          C  
ATOM  20039  C   LYS A1238     -53.732 -49.530  78.369  1.00 23.370          C  
ATOM  20040  O   LYS A1238     -54.113 -48.540  77.751  1.00 23.140          O  
ATOM  20041  CB  LYS A1238     -53.559 -51.720  77.144  1.00 33.420          C  
ATOM  20042  CG  LYS A1238     -54.584 -51.401  76.019  1.00 33.420          C  
ATOM  20043  CD  LYS A1238     -53.890 -50.947  74.704  1.00 33.420          C  
ATOM  20044  CE  LYS A1238     -54.888 -50.807  73.546  1.00 33.420          C  
ATOM  20045  NZ  LYS A1238     -54.219 -50.384  72.249  1.00 33.420          N  
ATOM  20046  H   LYS A1238     -51.712 -51.915  78.900  1.00 28.780          H  
ATOM  20047  HA  LYS A1238     -52.309 -50.002  76.862  1.00 28.600          H  
ATOM  20048 1HB  LYS A1238     -52.849 -52.456  76.765  1.00 40.110          H  
ATOM  20049 2HB  LYS A1238     -54.100 -52.195  77.967  1.00 40.110          H  
ATOM  20050 1HG  LYS A1238     -55.191 -52.283  75.824  1.00 40.110          H  
ATOM  20051 2HG  LYS A1238     -55.233 -50.606  76.354  1.00 40.110          H  
ATOM  20052 1HD  LYS A1238     -53.424 -49.969  74.850  1.00 40.110          H  
ATOM  20053 2HD  LYS A1238     -53.115 -51.661  74.423  1.00 40.110          H  
ATOM  20054 1HE  LYS A1238     -55.384 -51.763  73.389  1.00 40.110          H  
ATOM  20055 2HE  LYS A1238     -55.636 -50.059  73.814  1.00 40.110          H  
ATOM  20056 1HZ  LYS A1238     -54.910 -50.302  71.526  1.00 40.110          H  
ATOM  20057 2HZ  LYS A1238     -53.756 -49.461  72.372  1.00 40.110          H  
ATOM  20058 3HZ  LYS A1238     -53.519 -51.070  71.962  1.00 40.110          H  
ATOM  20059  N   MET A1239     -54.087 -49.747  79.644  1.00 23.340          N  
ATOM  20060  CA  MET A1239     -54.964 -48.782  80.295  1.00 23.020          C  
ATOM  20061  C   MET A1239     -54.298 -47.423  80.368  1.00 22.710          C  
ATOM  20062  O   MET A1239     -54.979 -46.401  80.264  1.00 22.470          O  
ATOM  20063  CB  MET A1239     -55.397 -49.226  81.684  1.00 32.360          C  
ATOM  20064  CG  MET A1239     -56.400 -50.365  81.712  1.00 32.360          C  
ATOM  20065  SD  MET A1239     -57.894 -50.020  80.732  1.00 32.360          S  
ATOM  20066  CE  MET A1239     -58.582 -48.552  81.504  1.00 32.360          C  
ATOM  20067  H   MET A1239     -53.795 -50.601  80.126  1.00 28.010          H  
ATOM  20068  HA  MET A1239     -55.851 -48.674  79.688  1.00 27.620          H  
ATOM  20069 1HB  MET A1239     -54.512 -49.583  82.216  1.00 38.830          H  
ATOM  20070 2HB  MET A1239     -55.785 -48.382  82.245  1.00 38.830          H  
ATOM  20071 1HG  MET A1239     -55.936 -51.266  81.321  1.00 38.830          H  
ATOM  20072 2HG  MET A1239     -56.694 -50.555  82.738  1.00 38.830          H  
ATOM  20073 1HE  MET A1239     -59.497 -48.268  80.982  1.00 38.830          H  
ATOM  20074 2HE  MET A1239     -58.811 -48.761  82.551  1.00 38.830          H  
ATOM  20075 3HE  MET A1239     -57.870 -47.728  81.441  1.00 38.830          H  
ATOM  20076  N   GLY A1240     -52.972 -47.404  80.522  1.00 22.810          N  
ATOM  20077  CA  GLY A1240     -52.215 -46.163  80.530  1.00 22.660          C  
ATOM  20078  C   GLY A1240     -52.466 -45.430  79.209  1.00 22.510          C  
ATOM  20079  O   GLY A1240     -52.838 -44.246  79.197  1.00 22.340          O  
ATOM  20080  H   GLY A1240     -52.487 -48.294  80.687  1.00 27.370          H  
ATOM  20081 1HA  GLY A1240     -52.519 -45.544  81.373  1.00 27.190          H  
ATOM  20082 2HA  GLY A1240     -51.153 -46.389  80.638  1.00 27.190          H  
ATOM  20083  N   GLU A1241     -52.262 -46.148  78.094  1.00 22.680          N  
ATOM  20084  CA  GLU A1241     -52.491 -45.609  76.752  1.00 22.690          C  
ATOM  20085  C   GLU A1241     -53.918 -45.093  76.587  1.00 22.560          C  
ATOM  20086  O   GLU A1241     -54.123 -43.998  76.052  1.00 22.500          O  
ATOM  20087  CB  GLU A1241     -52.243 -46.688  75.697  1.00 31.760          C  
ATOM  20088  CG  GLU A1241     -52.457 -46.262  74.253  1.00 31.760          C  
ATOM  20089  CD  GLU A1241     -52.271 -47.422  73.326  1.00 31.760          C  
ATOM  20090  OE1 GLU A1241     -53.182 -47.714  72.577  1.00 31.760          O  
ATOM  20091  OE2 GLU A1241     -51.238 -48.036  73.366  1.00 31.760          O  
ATOM  20092  H   GLU A1241     -51.916 -47.110  78.208  1.00 27.220          H  
ATOM  20093  HA  GLU A1241     -51.802 -44.782  76.590  1.00 27.230          H  
ATOM  20094 1HB  GLU A1241     -51.221 -47.057  75.794  1.00 38.110          H  
ATOM  20095 2HB  GLU A1241     -52.899 -47.527  75.875  1.00 38.110          H  
ATOM  20096 1HG  GLU A1241     -53.466 -45.874  74.131  1.00 38.110          H  
ATOM  20097 2HG  GLU A1241     -51.754 -45.470  73.999  1.00 38.110          H  
ATOM  20098  N   ILE A1242     -54.893 -45.868  77.075  1.00 22.610          N  
ATOM  20099  CA  ILE A1242     -56.302 -45.516  76.971  1.00 22.620          C  
ATOM  20100  C   ILE A1242     -56.619 -44.237  77.716  1.00 22.430          C  
ATOM  20101  O   ILE A1242     -57.308 -43.381  77.165  1.00 22.460          O  
ATOM  20102  CB  ILE A1242     -57.198 -46.669  77.470  1.00 31.660          C  
ATOM  20103  CG1 ILE A1242     -57.092 -47.849  76.467  1.00 31.660          C  
ATOM  20104  CG2 ILE A1242     -58.656 -46.192  77.660  1.00 31.660          C  
ATOM  20105  CD1 ILE A1242     -57.648 -49.165  76.972  1.00 31.660          C  
ATOM  20106  H   ILE A1242     -54.624 -46.763  77.491  1.00 27.130          H  
ATOM  20107  HA  ILE A1242     -56.530 -45.355  75.923  1.00 27.140          H  
ATOM  20108  HB  ILE A1242     -56.821 -47.019  78.419  1.00 38.000          H  
ATOM  20109 1HG1 ILE A1242     -57.632 -47.576  75.562  1.00 38.000          H  
ATOM  20110 2HG1 ILE A1242     -56.045 -47.997  76.206  1.00 38.000          H  
ATOM  20111 1HG2 ILE A1242     -59.270 -47.008  78.022  1.00 38.000          H  
ATOM  20112 2HG2 ILE A1242     -58.694 -45.390  78.385  1.00 38.000          H  
ATOM  20113 3HG2 ILE A1242     -59.054 -45.834  76.709  1.00 38.000          H  
ATOM  20114 1HD1 ILE A1242     -57.534 -49.921  76.199  1.00 38.000          H  
ATOM  20115 2HD1 ILE A1242     -57.099 -49.473  77.854  1.00 38.000          H  
ATOM  20116 3HD1 ILE A1242     -58.697 -49.071  77.215  1.00 38.000          H  
ATOM  20117  N   ILE A1243     -56.137 -44.093  78.948  1.00 22.330          N  
ATOM  20118  CA  ILE A1243     -56.397 -42.883  79.714  1.00 22.260          C  
ATOM  20119  C   ILE A1243     -55.792 -41.692  78.992  1.00 22.190          C  
ATOM  20120  O   ILE A1243     -56.424 -40.632  78.913  1.00 22.250          O  
ATOM  20121  CB  ILE A1243     -55.862 -42.998  81.147  1.00 31.190          C  
ATOM  20122  CG1 ILE A1243     -56.721 -44.065  81.891  1.00 31.190          C  
ATOM  20123  CG2 ILE A1243     -55.935 -41.596  81.852  1.00 31.190          C  
ATOM  20124  CD1 ILE A1243     -56.146 -44.543  83.200  1.00 31.190          C  
ATOM  20125  H   ILE A1243     -55.602 -44.864  79.364  1.00 26.800          H  
ATOM  20126  HA  ILE A1243     -57.470 -42.733  79.772  1.00 26.710          H  
ATOM  20127  HB  ILE A1243     -54.830 -43.359  81.126  1.00 37.430          H  
ATOM  20128 1HG1 ILE A1243     -57.705 -43.644  82.082  1.00 37.430          H  
ATOM  20129 2HG1 ILE A1243     -56.840 -44.931  81.240  1.00 37.430          H  
ATOM  20130 1HG2 ILE A1243     -55.566 -41.672  82.869  1.00 37.430          H  
ATOM  20131 2HG2 ILE A1243     -55.323 -40.870  81.318  1.00 37.430          H  
ATOM  20132 3HG2 ILE A1243     -56.969 -41.247  81.867  1.00 37.430          H  
ATOM  20133 1HD1 ILE A1243     -56.814 -45.287  83.634  1.00 37.430          H  
ATOM  20134 2HD1 ILE A1243     -55.169 -44.997  83.016  1.00 37.430          H  
ATOM  20135 3HD1 ILE A1243     -56.037 -43.717  83.892  1.00 37.430          H  
ATOM  20136  N   GLY A1244     -54.559 -41.846  78.498  1.00 22.170          N  
ATOM  20137  CA  GLY A1244     -53.892 -40.795  77.751  1.00 22.230          C  
ATOM  20138  C   GLY A1244     -54.771 -40.340  76.586  1.00 22.360          C  
ATOM  20139  O   GLY A1244     -55.007 -39.134  76.415  1.00 22.440          O  
ATOM  20140  H   GLY A1244     -54.063 -42.734  78.645  1.00 26.600          H  
ATOM  20141 1HA  GLY A1244     -53.673 -39.956  78.408  1.00 26.680          H  
ATOM  20142 2HA  GLY A1244     -52.944 -41.176  77.370  1.00 26.680          H  
ATOM  20143  N   LEU A1245     -55.258 -41.302  75.789  1.00 22.480          N  
ATOM  20144  CA  LEU A1245     -56.119 -41.004  74.654  1.00 22.750          C  
ATOM  20145  C   LEU A1245     -57.427 -40.351  75.070  1.00 22.810          C  
ATOM  20146  O   LEU A1245     -57.852 -39.392  74.422  1.00 22.940          O  
ATOM  20147  CB  LEU A1245     -56.439 -42.294  73.895  1.00 31.740          C  
ATOM  20148  CG  LEU A1245     -55.288 -42.949  73.113  1.00 31.740          C  
ATOM  20149  CD1 LEU A1245     -55.737 -44.328  72.667  1.00 31.740          C  
ATOM  20150  CD2 LEU A1245     -54.921 -42.093  71.897  1.00 31.740          C  
ATOM  20151  H   LEU A1245     -54.993 -42.275  75.974  1.00 26.980          H  
ATOM  20152  HA  LEU A1245     -55.597 -40.311  74.006  1.00 27.300          H  
ATOM  20153 1HB  LEU A1245     -56.786 -43.026  74.623  1.00 38.090          H  
ATOM  20154 2HB  LEU A1245     -57.249 -42.099  73.201  1.00 38.090          H  
ATOM  20155  HG  LEU A1245     -54.418 -43.061  73.754  1.00 38.090          H  
ATOM  20156 1HD1 LEU A1245     -54.929 -44.818  72.119  1.00 38.090          H  
ATOM  20157 2HD1 LEU A1245     -55.985 -44.926  73.544  1.00 38.090          H  
ATOM  20158 3HD1 LEU A1245     -56.609 -44.244  72.026  1.00 38.090          H  
ATOM  20159 1HD2 LEU A1245     -54.126 -42.585  71.359  1.00 38.090          H  
ATOM  20160 2HD2 LEU A1245     -55.789 -41.988  71.248  1.00 38.090          H  
ATOM  20161 3HD2 LEU A1245     -54.584 -41.109  72.204  1.00 38.090          H  
ATOM  20162  N   ILE A1246     -58.039 -40.799  76.170  1.00 22.800          N  
ATOM  20163  CA  ILE A1246     -59.289 -40.194  76.613  1.00 22.970          C  
ATOM  20164  C   ILE A1246     -59.088 -38.736  76.927  1.00 22.990          C  
ATOM  20165  O   ILE A1246     -59.914 -37.915  76.533  1.00 23.200          O  
ATOM  20166  CB  ILE A1246     -59.889 -40.892  77.849  1.00 32.090          C  
ATOM  20167  CG1 ILE A1246     -60.374 -42.301  77.454  1.00 32.090          C  
ATOM  20168  CG2 ILE A1246     -61.050 -40.018  78.447  1.00 32.090          C  
ATOM  20169  CD1 ILE A1246     -60.686 -43.203  78.625  1.00 32.090          C  
ATOM  20170  H   ILE A1246     -57.661 -41.617  76.657  1.00 27.360          H  
ATOM  20171  HA  ILE A1246     -60.011 -40.270  75.802  1.00 27.560          H  
ATOM  20172  HB  ILE A1246     -59.108 -41.020  78.601  1.00 38.510          H  
ATOM  20173 1HG1 ILE A1246     -61.274 -42.201  76.850  1.00 38.510          H  
ATOM  20174 2HG1 ILE A1246     -59.615 -42.773  76.847  1.00 38.510          H  
ATOM  20175 1HG2 ILE A1246     -61.468 -40.502  79.320  1.00 38.510          H  
ATOM  20176 2HG2 ILE A1246     -60.685 -39.038  78.747  1.00 38.510          H  
ATOM  20177 3HG2 ILE A1246     -61.832 -39.891  77.696  1.00 38.510          H  
ATOM  20178 1HD1 ILE A1246     -61.015 -44.170  78.250  1.00 38.510          H  
ATOM  20179 2HD1 ILE A1246     -59.787 -43.335  79.225  1.00 38.510          H  
ATOM  20180 3HD1 ILE A1246     -61.470 -42.778  79.237  1.00 38.510          H  
ATOM  20181  N   LEU A1247     -58.027 -38.411  77.660  1.00 22.880          N  
ATOM  20182  CA  LEU A1247     -57.761 -37.028  78.005  1.00 22.990          C  
ATOM  20183  C   LEU A1247     -57.518 -36.186  76.748  1.00 23.250          C  
ATOM  20184  O   LEU A1247     -57.986 -35.042  76.659  1.00 23.460          O  
ATOM  20185  CB  LEU A1247     -56.564 -36.979  78.952  1.00 32.140          C  
ATOM  20186  CG  LEU A1247     -56.779 -37.563  80.368  1.00 32.140          C  
ATOM  20187  CD1 LEU A1247     -55.431 -37.632  81.060  1.00 32.140          C  
ATOM  20188  CD2 LEU A1247     -57.757 -36.698  81.173  1.00 32.140          C  
ATOM  20189  H   LEU A1247     -57.405 -39.158  77.994  1.00 27.460          H  
ATOM  20190  HA  LEU A1247     -58.637 -36.627  78.501  1.00 27.590          H  
ATOM  20191 1HB  LEU A1247     -55.781 -37.581  78.510  1.00 38.570          H  
ATOM  20192 2HB  LEU A1247     -56.216 -35.954  79.043  1.00 38.570          H  
ATOM  20193  HG  LEU A1247     -57.174 -38.577  80.290  1.00 38.570          H  
ATOM  20194 1HD1 LEU A1247     -55.556 -38.059  82.054  1.00 38.570          H  
ATOM  20195 2HD1 LEU A1247     -54.760 -38.264  80.476  1.00 38.570          H  
ATOM  20196 3HD1 LEU A1247     -55.010 -36.634  81.144  1.00 38.570          H  
ATOM  20197 1HD2 LEU A1247     -57.877 -37.130  82.166  1.00 38.570          H  
ATOM  20198 2HD2 LEU A1247     -57.362 -35.684  81.264  1.00 38.570          H  
ATOM  20199 3HD2 LEU A1247     -58.725 -36.662  80.691  1.00 38.570          H  
ATOM  20200  N   LYS A1248     -56.838 -36.761  75.751  1.00 23.350          N  
ATOM  20201  CA  LYS A1248     -56.590 -36.039  74.513  1.00 23.740          C  
ATOM  20202  C   LYS A1248     -57.920 -35.773  73.792  1.00 23.990          C  
ATOM  20203  O   LYS A1248     -58.162 -34.651  73.325  1.00 24.240          O  
ATOM  20204  CB  LYS A1248     -55.651 -36.847  73.604  1.00 33.080          C  
ATOM  20205  CG  LYS A1248     -55.227 -36.168  72.295  1.00 33.080          C  
ATOM  20206  CD  LYS A1248     -54.310 -34.956  72.534  1.00 33.080          C  
ATOM  20207  CE  LYS A1248     -53.804 -34.379  71.207  1.00 33.080          C  
ATOM  20208  NZ  LYS A1248     -52.946 -33.173  71.408  1.00 33.080          N  
ATOM  20209  H   LYS A1248     -56.420 -37.688  75.897  1.00 28.020          H  
ATOM  20210  HA  LYS A1248     -56.133 -35.085  74.759  1.00 28.490          H  
ATOM  20211 1HB  LYS A1248     -54.760 -37.123  74.152  1.00 39.700          H  
ATOM  20212 2HB  LYS A1248     -56.144 -37.776  73.330  1.00 39.700          H  
ATOM  20213 1HG  LYS A1248     -54.706 -36.897  71.676  1.00 39.700          H  
ATOM  20214 2HG  LYS A1248     -56.114 -35.839  71.765  1.00 39.700          H  
ATOM  20215 1HD  LYS A1248     -54.849 -34.172  73.061  1.00 39.700          H  
ATOM  20216 2HD  LYS A1248     -53.455 -35.256  73.138  1.00 39.700          H  
ATOM  20217 1HE  LYS A1248     -53.222 -35.136  70.681  1.00 39.700          H  
ATOM  20218 2HE  LYS A1248     -54.663 -34.099  70.594  1.00 39.700          H  
ATOM  20219 1HZ  LYS A1248     -52.610 -32.790  70.510  1.00 39.700          H  
ATOM  20220 2HZ  LYS A1248     -53.446 -32.439  71.878  1.00 39.700          H  
ATOM  20221 3HZ  LYS A1248     -52.125 -33.385  71.952  1.00 39.700          H  
ATOM  20222  N   HIS A1249     -58.799 -36.785  73.758  1.00 24.020          N  
ATOM  20223  CA  HIS A1249     -60.095 -36.667  73.104  1.00 24.340          C  
ATOM  20224  C   HIS A1249     -61.008 -35.728  73.878  1.00 24.070          C  
ATOM  20225  O   HIS A1249     -61.848 -35.046  73.294  1.00 24.200          O  
ATOM  20226  CB  HIS A1249     -60.784 -38.033  72.955  1.00 33.950          C  
ATOM  20227  CG  HIS A1249     -60.185 -38.933  71.895  1.00 33.950          C  
ATOM  20228  ND1 HIS A1249     -60.241 -38.630  70.547  1.00 33.950          N  
ATOM  20229  CD2 HIS A1249     -59.553 -40.131  71.982  1.00 33.950          C  
ATOM  20230  CE1 HIS A1249     -59.646 -39.587  69.859  1.00 33.950          C  
ATOM  20231  NE2 HIS A1249     -59.225 -40.510  70.703  1.00 33.950          N  
ATOM  20232  H   HIS A1249     -58.522 -37.693  74.142  1.00 28.820          H  
ATOM  20233  HA  HIS A1249     -59.960 -36.255  72.109  1.00 29.210          H  
ATOM  20234 1HB  HIS A1249     -60.729 -38.559  73.910  1.00 40.740          H  
ATOM  20235 2HB  HIS A1249     -61.837 -37.884  72.724  1.00 40.740          H  
ATOM  20236  HD2 HIS A1249     -59.344 -40.691  72.888  1.00 40.740          H  
ATOM  20237  HE1 HIS A1249     -59.533 -39.616  68.775  1.00 40.740          H  
ATOM  20238  HE2 HIS A1249     -58.742 -41.362  70.451  1.00 40.740          H  
ATOM  20239  N   ALA A1250     -60.877 -35.702  75.205  1.00 23.780          N  
ATOM  20240  CA  ALA A1250     -61.675 -34.798  76.016  1.00 23.810          C  
ATOM  20241  C   ALA A1250     -61.374 -33.346  75.638  1.00 23.790          C  
ATOM  20242  O   ALA A1250     -62.296 -32.530  75.519  1.00 23.950          O  
ATOM  20243  CB  ALA A1250     -61.389 -35.027  77.491  1.00 33.320          C  
ATOM  20244  H   ALA A1250     -60.235 -36.353  75.656  1.00 28.540          H  
ATOM  20245  HA  ALA A1250     -62.726 -34.993  75.814  1.00 28.570          H  
ATOM  20246 1HB  ALA A1250     -62.000 -34.365  78.086  1.00 39.990          H  
ATOM  20247 2HB  ALA A1250     -61.615 -36.062  77.744  1.00 39.990          H  
ATOM  20248 3HB  ALA A1250     -60.342 -34.830  77.690  1.00 39.990          H  
ATOM  20249  N   ALA A1251     -60.081 -33.039  75.411  1.00 23.700          N  
ATOM  20250  CA  ALA A1251     -59.666 -31.700  75.000  1.00 23.760          C  
ATOM  20251  C   ALA A1251     -60.234 -31.326  73.624  1.00 23.940          C  
ATOM  20252  O   ALA A1251     -60.625 -30.173  73.385  1.00 24.060          O  
ATOM  20253  CB  ALA A1251     -58.153 -31.600  74.993  1.00 33.240          C  
ATOM  20254  H   ALA A1251     -59.370 -33.756  75.600  1.00 28.440          H  
ATOM  20255  HA  ALA A1251     -60.064 -31.001  75.727  1.00 28.510          H  
ATOM  20256 1HB  ALA A1251     -57.857 -30.592  74.723  1.00 39.890          H  
ATOM  20257 2HB  ALA A1251     -57.774 -31.841  75.988  1.00 39.890          H  
ATOM  20258 3HB  ALA A1251     -57.746 -32.305  74.271  1.00 39.890          H  
ATOM  20259  N   LYS A1252     -60.298 -32.304  72.722  1.00 24.060          N  
ATOM  20260  CA  LYS A1252     -60.797 -32.038  71.380  1.00 24.360          C  
ATOM  20261  C   LYS A1252     -62.206 -31.479  71.432  1.00 24.330          C  
ATOM  20262  O   LYS A1252     -62.967 -31.689  72.385  1.00 24.590          O  
ATOM  20263  CB  LYS A1252     -60.782 -33.283  70.491  1.00 33.980          C  
ATOM  20264  CG  LYS A1252     -59.407 -33.799  70.132  1.00 33.980          C  
ATOM  20265  CD  LYS A1252     -59.503 -35.033  69.219  1.00 33.980          C  
ATOM  20266  CE  LYS A1252     -58.145 -35.717  69.033  1.00 33.980          C  
ATOM  20267  NZ  LYS A1252     -57.195 -34.902  68.236  1.00 33.980          N  
ATOM  20268  H   LYS A1252     -59.914 -33.222  72.974  1.00 28.870          H  
ATOM  20269  HA  LYS A1252     -60.155 -31.287  70.924  1.00 29.230          H  
ATOM  20270 1HB  LYS A1252     -61.319 -34.086  70.990  1.00 40.780          H  
ATOM  20271 2HB  LYS A1252     -61.310 -33.069  69.561  1.00 40.780          H  
ATOM  20272 1HG  LYS A1252     -58.855 -33.011  69.627  1.00 40.780          H  
ATOM  20273 2HG  LYS A1252     -58.878 -34.064  71.037  1.00 40.780          H  
ATOM  20274 1HD  LYS A1252     -60.203 -35.756  69.648  1.00 40.780          H  
ATOM  20275 2HD  LYS A1252     -59.877 -34.733  68.240  1.00 40.780          H  
ATOM  20276 1HE  LYS A1252     -57.715 -35.897  70.014  1.00 40.780          H  
ATOM  20277 2HE  LYS A1252     -58.291 -36.673  68.535  1.00 40.780          H  
ATOM  20278 1HZ  LYS A1252     -56.307 -35.401  68.114  1.00 40.780          H  
ATOM  20279 2HZ  LYS A1252     -57.554 -34.755  67.278  1.00 40.780          H  
ATOM  20280 3HZ  LYS A1252     -57.020 -34.024  68.661  1.00 40.780          H  
ATOM  20281  N   THR A1253     -62.511 -30.654  70.441  1.00 24.110          N  
ATOM  20282  CA  THR A1253     -63.815 -29.990  70.274  1.00 24.150          C  
ATOM  20283  C   THR A1253     -64.076 -28.909  71.347  1.00 24.040          C  
ATOM  20284  O   THR A1253     -65.043 -28.152  71.241  1.00 24.250          O  
ATOM  20285  CB  THR A1253     -65.006 -30.993  70.222  1.00 33.790          C  
ATOM  20286  OG1 THR A1253     -65.350 -31.439  71.537  1.00 33.790          O  
ATOM  20287  CG2 THR A1253     -64.711 -32.211  69.325  1.00 33.790          C  
ATOM  20288  H   THR A1253     -61.792 -30.526  69.742  1.00 28.930          H  
ATOM  20289  HA  THR A1253     -63.813 -29.483  69.311  1.00 28.980          H  
ATOM  20290  HB  THR A1253     -65.866 -30.474  69.805  1.00 40.550          H  
ATOM  20291  HG1 THR A1253     -64.573 -31.863  71.947  1.00 40.550          H  
ATOM  20292 1HG2 THR A1253     -65.591 -32.853  69.302  1.00 40.550          H  
ATOM  20293 2HG2 THR A1253     -64.495 -31.875  68.321  1.00 40.550          H  
ATOM  20294 3HG2 THR A1253     -63.876 -32.779  69.703  1.00 40.550          H  
ATOM  20295  N   GLY A1254     -63.211 -28.818  72.379  1.00 23.810          N  
ATOM  20296  CA  GLY A1254     -63.377 -27.877  73.470  1.00 23.770          C  
ATOM  20297  C   GLY A1254     -64.224 -28.455  74.604  1.00 23.610          C  
ATOM  20298  O   GLY A1254     -64.678 -27.712  75.476  1.00 23.640          O  
ATOM  20299  H   GLY A1254     -62.394 -29.434  72.434  1.00 28.570          H  
ATOM  20300 1HA  GLY A1254     -62.394 -27.604  73.851  1.00 28.520          H  
ATOM  20301 2HA  GLY A1254     -63.841 -26.968  73.094  1.00 28.520          H  
ATOM  20302  N   GLY A1255     -64.453 -29.777  74.598  1.00 23.550          N  
ATOM  20303  CA  GLY A1255     -65.279 -30.420  75.626  1.00 23.670          C  
ATOM  20304  C   GLY A1255     -64.771 -30.184  77.051  1.00 23.190          C  
ATOM  20305  O   GLY A1255     -65.488 -29.650  77.902  1.00 23.370          O  
ATOM  20306  H   GLY A1255     -64.037 -30.361  73.862  1.00 28.260          H  
ATOM  20307 1HA  GLY A1255     -66.301 -30.056  75.539  1.00 28.400          H  
ATOM  20308 2HA  GLY A1255     -65.308 -31.491  75.429  1.00 28.400          H  
ATOM  20309  N   ASP A1256     -63.536 -30.591  77.311  1.00 22.680          N  
ATOM  20310  CA  ASP A1256     -62.904 -30.420  78.618  1.00 22.280          C  
ATOM  20311  C   ASP A1256     -61.405 -30.273  78.411  1.00 21.530          C  
ATOM  20312  O   ASP A1256     -60.718 -31.260  78.155  1.00 21.170          O  
ATOM  20313  CB  ASP A1256     -63.216 -31.603  79.543  1.00 31.350          C  
ATOM  20314  CG  ASP A1256     -62.680 -31.409  80.971  1.00 31.350          C  
ATOM  20315  OD1 ASP A1256     -61.992 -30.438  81.189  1.00 31.350          O  
ATOM  20316  OD2 ASP A1256     -62.960 -32.228  81.823  1.00 31.350          O  
ATOM  20317  H   ASP A1256     -63.023 -31.071  76.564  1.00 27.220          H  
ATOM  20318  HA  ASP A1256     -63.280 -29.505  79.077  1.00 26.740          H  
ATOM  20319 1HB  ASP A1256     -64.295 -31.747  79.593  1.00 37.620          H  
ATOM  20320 2HB  ASP A1256     -62.787 -32.502  79.131  1.00 37.620          H  
ATOM  20321  N   VAL A1257     -60.906 -29.039  78.510  1.00 21.410          N  
ATOM  20322  CA  VAL A1257     -59.515 -28.713  78.185  1.00 20.830          C  
ATOM  20323  C   VAL A1257     -58.542 -28.332  79.333  1.00 20.420          C  
ATOM  20324  O   VAL A1257     -58.215 -27.156  79.487  1.00 20.430          O  
ATOM  20325  CB  VAL A1257     -59.529 -27.549  77.155  1.00 29.390          C  
ATOM  20326  CG1 VAL A1257     -60.113 -28.007  75.838  1.00 29.390          C  
ATOM  20327  CG2 VAL A1257     -60.389 -26.370  77.657  1.00 29.390          C  
ATOM  20328  H   VAL A1257     -61.545 -28.313  78.801  1.00 25.690          H  
ATOM  20329  HA  VAL A1257     -59.100 -29.576  77.668  1.00 25.000          H  
ATOM  20330  HB  VAL A1257     -58.533 -27.215  77.005  1.00 35.270          H  
ATOM  20331 1HG1 VAL A1257     -60.105 -27.184  75.128  1.00 35.270          H  
ATOM  20332 2HG1 VAL A1257     -59.513 -28.808  75.450  1.00 35.270          H  
ATOM  20333 3HG1 VAL A1257     -61.137 -28.354  75.973  1.00 35.270          H  
ATOM  20334 1HG2 VAL A1257     -60.356 -25.570  76.915  1.00 35.270          H  
ATOM  20335 2HG2 VAL A1257     -61.416 -26.681  77.792  1.00 35.270          H  
ATOM  20336 3HG2 VAL A1257     -60.016 -25.983  78.590  1.00 35.270          H  
ATOM  20337  N   PRO A1258     -58.033 -29.287  80.131  1.00 20.170          N  
ATOM  20338  CA  PRO A1258     -56.919 -29.120  81.046  1.00 19.850          C  
ATOM  20339  C   PRO A1258     -55.671 -29.128  80.204  1.00 19.370          C  
ATOM  20340  O   PRO A1258     -55.702 -29.685  79.109  1.00 19.180          O  
ATOM  20341  CB  PRO A1258     -57.006 -30.356  81.937  1.00 29.780          C  
ATOM  20342  CG  PRO A1258     -57.595 -31.410  81.029  1.00 29.780          C  
ATOM  20343  CD  PRO A1258     -58.571 -30.656  80.122  1.00 29.780          C  
ATOM  20344  HA  PRO A1258     -57.027 -28.180  81.611  1.00 23.820          H  
ATOM  20345 1HB  PRO A1258     -55.995 -30.624  82.294  1.00 35.730          H  
ATOM  20346 2HB  PRO A1258     -57.624 -30.148  82.823  1.00 35.730          H  
ATOM  20347 1HG  PRO A1258     -56.792 -31.908  80.454  1.00 35.730          H  
ATOM  20348 2HG  PRO A1258     -58.091 -32.188  81.623  1.00 35.730          H  
ATOM  20349 1HD  PRO A1258     -58.505 -31.105  79.127  1.00 35.730          H  
ATOM  20350 2HD  PRO A1258     -59.591 -30.684  80.540  1.00 35.730          H  
ATOM  20351  N   ARG A1259     -54.557 -28.620  80.698  1.00 19.290          N  
ATOM  20352  CA  ARG A1259     -53.359 -28.783  79.890  1.00 18.840          C  
ATOM  20353  C   ARG A1259     -53.087 -30.259  79.698  1.00 18.150          C  
ATOM  20354  O   ARG A1259     -53.204 -31.049  80.640  1.00 17.980          O  
ATOM  20355  CB  ARG A1259     -52.148 -28.123  80.521  1.00 26.560          C  
ATOM  20356  CG  ARG A1259     -51.676 -28.713  81.830  1.00 26.560          C  
ATOM  20357  CD  ARG A1259     -50.586 -27.897  82.391  1.00 26.560          C  
ATOM  20358  NE  ARG A1259     -49.361 -28.029  81.599  1.00 26.560          N  
ATOM  20359  CZ  ARG A1259     -48.392 -27.099  81.497  1.00 26.560          C  
ATOM  20360  NH1 ARG A1259     -48.504 -25.938  82.119  1.00 26.560          N  
ATOM  20361  NH2 ARG A1259     -47.325 -27.358  80.761  1.00 26.560          N  
ATOM  20362  H   ARG A1259     -54.540 -28.150  81.591  1.00 23.150          H  
ATOM  20363  HA  ARG A1259     -53.530 -28.347  78.912  1.00 22.610          H  
ATOM  20364 1HB  ARG A1259     -51.310 -28.196  79.829  1.00 31.870          H  
ATOM  20365 2HB  ARG A1259     -52.346 -27.067  80.684  1.00 31.870          H  
ATOM  20366 1HG  ARG A1259     -52.490 -28.766  82.546  1.00 31.870          H  
ATOM  20367 2HG  ARG A1259     -51.273 -29.711  81.655  1.00 31.870          H  
ATOM  20368 1HD  ARG A1259     -50.894 -26.855  82.398  1.00 31.870          H  
ATOM  20369 2HD  ARG A1259     -50.373 -28.228  83.408  1.00 31.870          H  
ATOM  20370  HE  ARG A1259     -49.199 -28.927  81.122  1.00 31.870          H  
ATOM  20371 1HH1 ARG A1259     -49.313 -25.747  82.685  1.00 31.870          H  
ATOM  20372 2HH1 ARG A1259     -47.780 -25.236  82.033  1.00 31.870          H  
ATOM  20373 1HH2 ARG A1259     -47.247 -28.252  80.284  1.00 31.870          H  
ATOM  20374 2HH2 ARG A1259     -46.591 -26.673  80.672  1.00 31.870          H  
ATOM  20375  N   TYR A1260     -52.705 -30.628  78.485  1.00 17.890          N  
ATOM  20376  CA  TYR A1260     -52.406 -32.008  78.185  1.00 17.380          C  
ATOM  20377  C   TYR A1260     -50.909 -32.222  78.184  1.00 17.160          C  
ATOM  20378  O   TYR A1260     -50.206 -31.690  77.325  1.00 17.200          O  
ATOM  20379  CB  TYR A1260     -52.985 -32.398  76.824  1.00 24.540          C  
ATOM  20380  CG  TYR A1260     -52.853 -33.870  76.517  1.00 24.540          C  
ATOM  20381  CD1 TYR A1260     -53.815 -34.746  76.975  1.00 24.540          C  
ATOM  20382  CD2 TYR A1260     -51.765 -34.352  75.800  1.00 24.540          C  
ATOM  20383  CE1 TYR A1260     -53.695 -36.079  76.707  1.00 24.540          C  
ATOM  20384  CE2 TYR A1260     -51.659 -35.701  75.537  1.00 24.540          C  
ATOM  20385  CZ  TYR A1260     -52.635 -36.558  75.990  1.00 24.540          C  
ATOM  20386  OH  TYR A1260     -52.563 -37.908  75.738  1.00 24.540          O  
ATOM  20387  H   TYR A1260     -52.631 -29.933  77.758  1.00 21.470          H  
ATOM  20388  HA  TYR A1260     -52.836 -32.644  78.958  1.00 20.860          H  
ATOM  20389 1HB  TYR A1260     -54.045 -32.131  76.788  1.00 29.440          H  
ATOM  20390 2HB  TYR A1260     -52.479 -31.839  76.036  1.00 29.440          H  
ATOM  20391  HD1 TYR A1260     -54.669 -34.380  77.546  1.00 29.440          H  
ATOM  20392  HD2 TYR A1260     -50.992 -33.667  75.444  1.00 29.440          H  
ATOM  20393  HE1 TYR A1260     -54.433 -36.767  77.053  1.00 29.440          H  
ATOM  20394  HE2 TYR A1260     -50.808 -36.084  74.972  1.00 29.440          H  
ATOM  20395  HH  TYR A1260     -53.388 -38.337  76.059  1.00 29.440          H  
ATOM  20396  N   ASN A1261     -50.428 -32.969  79.166  1.00 17.050          N  
ATOM  20397  CA  ASN A1261     -49.006 -33.234  79.330  1.00 16.990          C  
ATOM  20398  C   ASN A1261     -48.659 -34.560  78.670  1.00 16.730          C  
ATOM  20399  O   ASN A1261     -49.535 -35.414  78.512  1.00 16.700          O  
ATOM  20400  CB  ASN A1261     -48.621 -33.194  80.787  1.00 23.810          C  
ATOM  20401  CG  ASN A1261     -48.803 -31.802  81.389  1.00 23.810          C  
ATOM  20402  OD1 ASN A1261     -48.592 -30.764  80.728  1.00 23.810          O  
ATOM  20403  ND2 ASN A1261     -49.172 -31.782  82.644  1.00 23.810          N  
ATOM  20404  H   ASN A1261     -51.086 -33.367  79.823  1.00 20.460          H  
ATOM  20405  HA  ASN A1261     -48.440 -32.462  78.804  1.00 20.390          H  
ATOM  20406 1HB  ASN A1261     -49.224 -33.908  81.346  1.00 28.570          H  
ATOM  20407 2HB  ASN A1261     -47.578 -33.491  80.890  1.00 28.570          H  
ATOM  20408 1HD2 ASN A1261     -49.289 -30.919  83.134  1.00 28.570          H  
ATOM  20409 2HD2 ASN A1261     -49.324 -32.641  83.134  1.00 28.570          H  
ATOM  20410  N   HIS A1262     -47.383 -34.756  78.350  1.00 16.670          N  
ATOM  20411  CA  HIS A1262     -46.933 -35.968  77.685  1.00 16.640          C  
ATOM  20412  C   HIS A1262     -45.621 -36.573  78.233  1.00 16.220          C  
ATOM  20413  O   HIS A1262     -44.861 -35.886  78.916  1.00 16.070          O  
ATOM  20414  CB  HIS A1262     -46.666 -35.577  76.242  1.00 23.310          C  
ATOM  20415  CG  HIS A1262     -45.613 -34.484  76.185  1.00 23.310          C  
ATOM  20416  ND1 HIS A1262     -45.924 -33.133  76.183  1.00 23.310          N  
ATOM  20417  CD2 HIS A1262     -44.275 -34.551  76.195  1.00 23.310          C  
ATOM  20418  CE1 HIS A1262     -44.808 -32.430  76.148  1.00 23.310          C  
ATOM  20419  NE2 HIS A1262     -43.796 -33.262  76.159  1.00 23.310          N  
ATOM  20420  H   HIS A1262     -46.713 -34.011  78.508  1.00 20.000          H  
ATOM  20421  HA  HIS A1262     -47.736 -36.695  77.733  1.00 19.970          H  
ATOM  20422 1HB  HIS A1262     -46.306 -36.426  75.668  1.00 27.970          H  
ATOM  20423 2HB  HIS A1262     -47.584 -35.214  75.776  1.00 27.970          H  
ATOM  20424  HD2 HIS A1262     -43.685 -35.465  76.229  1.00 27.970          H  
ATOM  20425  HE1 HIS A1262     -44.737 -31.345  76.129  1.00 27.970          H  
ATOM  20426  HE2 HIS A1262     -42.817 -33.005  76.154  1.00 27.970          H  
ATOM  20427  N   PRO A1263     -45.383 -37.895  78.021  1.00 16.200          N  
ATOM  20428  CA  PRO A1263     -44.145 -38.629  78.264  1.00 15.890          C  
ATOM  20429  C   PRO A1263     -43.075 -38.475  77.172  1.00 15.810          C  
ATOM  20430  O   PRO A1263     -43.390 -38.122  76.022  1.00 15.830          O  
ATOM  20431  CB  PRO A1263     -44.630 -40.072  78.362  1.00 23.840          C  
ATOM  20432  CG  PRO A1263     -45.798 -40.132  77.447  1.00 23.840          C  
ATOM  20433  CD  PRO A1263     -46.488 -38.780  77.576  1.00 23.840          C  
ATOM  20434  HA  PRO A1263     -43.732 -38.304  79.230  1.00 19.070          H  
ATOM  20435 1HB  PRO A1263     -43.814 -40.756  78.063  1.00 28.600          H  
ATOM  20436 2HB  PRO A1263     -44.882 -40.312  79.405  1.00 28.600          H  
ATOM  20437 1HG  PRO A1263     -45.426 -40.316  76.447  1.00 28.600          H  
ATOM  20438 2HG  PRO A1263     -46.450 -40.979  77.709  1.00 28.600          H  
ATOM  20439 1HD  PRO A1263     -46.871 -38.493  76.590  1.00 28.600          H  
ATOM  20440 2HD  PRO A1263     -47.282 -38.837  78.340  1.00 28.600          H  
ATOM  20441  N   THR A1264     -41.849 -38.817  77.596  1.00 15.890          N  
ATOM  20442  CA  THR A1264     -40.573 -38.981  76.880  1.00 15.990          C  
ATOM  20443  C   THR A1264     -40.060 -40.239  77.635  1.00 15.840          C  
ATOM  20444  O   THR A1264     -40.826 -40.703  78.478  1.00 15.970          O  
ATOM  20445  CB  THR A1264     -39.707 -37.705  77.028  1.00 22.350          C  
ATOM  20446  OG1 THR A1264     -38.602 -37.744  76.116  1.00 22.350          O  
ATOM  20447  CG2 THR A1264     -39.186 -37.588  78.459  1.00 22.350          C  
ATOM  20448  H   THR A1264     -41.799 -39.037  78.581  1.00 19.070          H  
ATOM  20449  HA  THR A1264     -40.721 -39.192  75.838  1.00 19.190          H  
ATOM  20450  HB  THR A1264     -40.323 -36.830  76.800  1.00 26.820          H  
ATOM  20451  HG1 THR A1264     -38.937 -37.576  75.208  1.00 26.820          H  
ATOM  20452 1HG2 THR A1264     -38.599 -36.678  78.550  1.00 26.820          H  
ATOM  20453 2HG2 THR A1264     -40.033 -37.542  79.143  1.00 26.820          H  
ATOM  20454 3HG2 THR A1264     -38.563 -38.433  78.719  1.00 26.820          H  
ATOM  20455  N   PRO A1265     -38.852 -40.839  77.449  1.00 15.730          N  
ATOM  20456  CA  PRO A1265     -37.640 -40.610  76.646  1.00 15.600          C  
ATOM  20457  C   PRO A1265     -37.685 -41.060  75.183  1.00 15.650          C  
ATOM  20458  O   PRO A1265     -38.313 -42.074  74.825  1.00 15.790          O  
ATOM  20459  CB  PRO A1265     -36.607 -41.474  77.383  1.00 23.400          C  
ATOM  20460  CG  PRO A1265     -37.391 -42.593  77.976  1.00 23.400          C  
ATOM  20461  CD  PRO A1265     -38.709 -41.990  78.356  1.00 23.400          C  
ATOM  20462  HA  PRO A1265     -37.322 -39.579  76.715  1.00 18.720          H  
ATOM  20463 1HB  PRO A1265     -35.823 -41.816  76.698  1.00 28.080          H  
ATOM  20464 2HB  PRO A1265     -36.108 -40.859  78.149  1.00 28.080          H  
ATOM  20465 1HG  PRO A1265     -37.496 -43.405  77.240  1.00 28.080          H  
ATOM  20466 2HG  PRO A1265     -36.846 -43.020  78.830  1.00 28.080          H  
ATOM  20467 1HD  PRO A1265     -39.523 -42.707  78.172  1.00 28.080          H  
ATOM  20468 2HD  PRO A1265     -38.697 -41.652  79.406  1.00 28.080          H  
ATOM  20469  N   THR A1266     -36.823 -40.417  74.391  1.00 15.670          N  
ATOM  20470  CA  THR A1266     -36.645 -40.735  72.977  1.00 15.730          C  
ATOM  20471  C   THR A1266     -36.131 -42.153  72.688  1.00 15.290          C  
ATOM  20472  O   THR A1266     -36.098 -42.588  71.533  1.00 15.260          O  
ATOM  20473  CB  THR A1266     -35.768 -39.675  72.310  1.00 22.000          C  
ATOM  20474  OG1 THR A1266     -34.501 -39.590  72.971  1.00 22.000          O  
ATOM  20475  CG2 THR A1266     -36.457 -38.343  72.353  1.00 22.000          C  
ATOM  20476  H   THR A1266     -36.297 -39.633  74.758  1.00 18.800          H  
ATOM  20477  HA  THR A1266     -37.609 -40.661  72.502  1.00 18.880          H  
ATOM  20478  HB  THR A1266     -35.629 -39.929  71.298  1.00 26.400          H  
ATOM  20479  HG1 THR A1266     -33.985 -40.389  72.793  1.00 26.400          H  
ATOM  20480 1HG2 THR A1266     -35.831 -37.610  71.860  1.00 26.400          H  
ATOM  20481 2HG2 THR A1266     -37.406 -38.424  71.843  1.00 26.400          H  
ATOM  20482 3HG2 THR A1266     -36.629 -38.042  73.382  1.00 26.400          H  
ATOM  20483  N   ASP A1267     -35.906 -42.948  73.738  1.00 15.090          N  
ATOM  20484  CA  ASP A1267     -35.537 -44.346  73.590  1.00 14.830          C  
ATOM  20485  C   ASP A1267     -36.601 -45.014  72.720  1.00 14.780          C  
ATOM  20486  O   ASP A1267     -36.287 -45.898  71.920  1.00 14.540          O  
ATOM  20487  CB  ASP A1267     -35.495 -45.046  74.946  1.00 20.870          C  
ATOM  20488  CG  ASP A1267     -34.357 -44.595  75.851  1.00 20.870          C  
ATOM  20489  OD1 ASP A1267     -33.459 -43.922  75.401  1.00 20.870          O  
ATOM  20490  OD2 ASP A1267     -34.413 -44.923  77.007  1.00 20.870          O  
ATOM  20491  H   ASP A1267     -35.929 -42.548  74.666  1.00 18.110          H  
ATOM  20492  HA  ASP A1267     -34.566 -44.417  73.095  1.00 17.800          H  
ATOM  20493 1HB  ASP A1267     -36.440 -44.876  75.465  1.00 25.040          H  
ATOM  20494 2HB  ASP A1267     -35.408 -46.119  74.786  1.00 25.040          H  
ATOM  20495  N   LYS A1268     -37.872 -44.594  72.882  1.00 15.160          N  
ATOM  20496  CA  LYS A1268     -38.920 -45.125  72.020  1.00 15.320          C  
ATOM  20497  C   LYS A1268     -39.346 -44.125  70.940  1.00 15.120          C  
ATOM  20498  O   LYS A1268     -39.652 -44.551  69.827  1.00 15.120          O  
ATOM  20499  CB  LYS A1268     -40.176 -45.568  72.766  1.00 21.380          C  
ATOM  20500  CG  LYS A1268     -40.076 -46.831  73.621  1.00 21.380          C  
ATOM  20501  CD  LYS A1268     -41.460 -47.151  74.305  1.00 21.380          C  
ATOM  20502  CE  LYS A1268     -42.554 -47.597  73.256  1.00 21.380          C  
ATOM  20503  NZ  LYS A1268     -43.868 -47.964  73.873  1.00 21.380          N  
ATOM  20504  H   LYS A1268     -38.083 -43.887  73.596  1.00 18.190          H  
ATOM  20505  HA  LYS A1268     -38.525 -45.999  71.504  1.00 18.380          H  
ATOM  20506 1HB  LYS A1268     -40.511 -44.757  73.407  1.00 25.660          H  
ATOM  20507 2HB  LYS A1268     -40.930 -45.732  72.024  1.00 25.660          H  
ATOM  20508 1HG  LYS A1268     -39.781 -47.670  72.991  1.00 25.660          H  
ATOM  20509 2HG  LYS A1268     -39.312 -46.687  74.387  1.00 25.660          H  
ATOM  20510 1HD  LYS A1268     -41.327 -47.945  75.041  1.00 25.660          H  
ATOM  20511 2HD  LYS A1268     -41.818 -46.260  74.820  1.00 25.660          H  
ATOM  20512 1HE  LYS A1268     -42.743 -46.795  72.595  1.00 25.660          H  
ATOM  20513 2HE  LYS A1268     -42.186 -48.448  72.682  1.00 25.660          H  
ATOM  20514 1HZ  LYS A1268     -44.544 -48.197  73.105  1.00 25.660          H  
ATOM  20515 2HZ  LYS A1268     -43.770 -48.746  74.494  1.00 25.660          H  
ATOM  20516 3HZ  LYS A1268     -44.237 -47.174  74.378  1.00 25.660          H  
ATOM  20517  N   MET A1269     -39.388 -42.813  71.249  1.00 15.100          N  
ATOM  20518  CA  MET A1269     -39.864 -41.848  70.223  1.00 15.070          C  
ATOM  20519  C   MET A1269     -38.885 -41.177  69.230  1.00 14.370          C  
ATOM  20520  O   MET A1269     -39.349 -40.351  68.440  1.00 14.460          O  
ATOM  20521  CB  MET A1269     -40.833 -40.770  70.740  1.00 21.110          C  
ATOM  20522  CG  MET A1269     -40.391 -39.947  71.824  1.00 21.110          C  
ATOM  20523  SD  MET A1269     -40.381 -40.726  73.380  1.00 21.110          S  
ATOM  20524  CE  MET A1269     -42.014 -40.791  74.107  1.00 21.110          C  
ATOM  20525  H   MET A1269     -39.126 -42.513  72.198  1.00 18.120          H  
ATOM  20526  HA  MET A1269     -40.497 -42.429  69.567  1.00 18.080          H  
ATOM  20527 1HB  MET A1269     -41.074 -40.090  69.928  1.00 25.330          H  
ATOM  20528 2HB  MET A1269     -41.762 -41.207  71.022  1.00 25.330          H  
ATOM  20529 1HG  MET A1269     -39.408 -39.564  71.616  1.00 25.330          H  
ATOM  20530 2HG  MET A1269     -41.006 -39.179  71.870  1.00 25.330          H  
ATOM  20531 1HE  MET A1269     -41.962 -41.326  75.059  1.00 25.330          H  
ATOM  20532 2HE  MET A1269     -42.357 -39.796  74.293  1.00 25.330          H  
ATOM  20533 3HE  MET A1269     -42.687 -41.266  73.480  1.00 25.330          H  
ATOM  20534  N   LEU A1270     -37.584 -41.508  69.179  1.00 13.820          N  
ATOM  20535  CA  LEU A1270     -36.749 -40.829  68.167  1.00 13.270          C  
ATOM  20536  C   LEU A1270     -37.299 -41.010  66.736  1.00 13.130          C  
ATOM  20537  O   LEU A1270     -37.137 -40.124  65.898  1.00 12.950          O  
ATOM  20538  CB  LEU A1270     -35.312 -41.403  68.072  1.00 18.800          C  
ATOM  20539  CG  LEU A1270     -34.264 -41.207  69.166  1.00 18.800          C  
ATOM  20540  CD1 LEU A1270     -33.079 -42.102  68.857  1.00 18.800          C  
ATOM  20541  CD2 LEU A1270     -33.805 -39.762  69.189  1.00 18.800          C  
ATOM  20542  H   LEU A1270     -37.145 -42.147  69.850  1.00 16.580          H  
ATOM  20543  HA  LEU A1270     -36.718 -39.764  68.397  1.00 15.920          H  
ATOM  20544 1HB  LEU A1270     -35.378 -42.466  67.859  1.00 22.560          H  
ATOM  20545 2HB  LEU A1270     -34.875 -40.913  67.229  1.00 22.560          H  
ATOM  20546  HG  LEU A1270     -34.651 -41.487  70.098  1.00 22.560          H  
ATOM  20547 1HD1 LEU A1270     -32.314 -41.977  69.626  1.00 22.560          H  
ATOM  20548 2HD1 LEU A1270     -33.404 -43.143  68.838  1.00 22.560          H  
ATOM  20549 3HD1 LEU A1270     -32.663 -41.833  67.887  1.00 22.560          H  
ATOM  20550 1HD2 LEU A1270     -33.045 -39.628  69.956  1.00 22.560          H  
ATOM  20551 2HD2 LEU A1270     -33.390 -39.504  68.219  1.00 22.560          H  
ATOM  20552 3HD2 LEU A1270     -34.647 -39.111  69.397  1.00 22.560          H  
ATOM  20553  N   LEU A1271     -37.873 -42.178  66.423  1.00 13.360          N  
ATOM  20554  CA  LEU A1271     -38.380 -42.450  65.071  1.00 13.430          C  
ATOM  20555  C   LEU A1271     -39.888 -42.183  64.908  1.00 13.910          C  
ATOM  20556  O   LEU A1271     -40.715 -42.699  65.673  1.00 14.430          O  
ATOM  20557  CB  LEU A1271     -38.032 -43.902  64.697  1.00 18.770          C  
ATOM  20558  CG  LEU A1271     -38.534 -44.446  63.331  1.00 18.770          C  
ATOM  20559  CD1 LEU A1271     -37.892 -43.702  62.167  1.00 18.770          C  
ATOM  20560  CD2 LEU A1271     -38.178 -45.933  63.251  1.00 18.770          C  
ATOM  20561  H   LEU A1271     -37.966 -42.888  67.141  1.00 16.030          H  
ATOM  20562  HA  LEU A1271     -37.863 -41.793  64.383  1.00 16.120          H  
ATOM  20563 1HB  LEU A1271     -36.949 -43.999  64.709  1.00 22.530          H  
ATOM  20564 2HB  LEU A1271     -38.441 -44.550  65.472  1.00 22.530          H  
ATOM  20565  HG  LEU A1271     -39.604 -44.312  63.260  1.00 22.530          H  
ATOM  20566 1HD1 LEU A1271     -38.263 -44.111  61.235  1.00 22.530          H  
ATOM  20567 2HD1 LEU A1271     -38.143 -42.662  62.215  1.00 22.530          H  
ATOM  20568 3HD1 LEU A1271     -36.821 -43.819  62.203  1.00 22.530          H  
ATOM  20569 1HD2 LEU A1271     -38.519 -46.349  62.304  1.00 22.530          H  
ATOM  20570 2HD2 LEU A1271     -37.096 -46.052  63.321  1.00 22.530          H  
ATOM  20571 3HD2 LEU A1271     -38.655 -46.465  64.072  1.00 22.530          H  
ATOM  20572  N   SER A1272     -40.239 -41.380  63.896  1.00 13.870          N  
ATOM  20573  CA  SER A1272     -41.637 -41.027  63.628  1.00 14.450          C  
ATOM  20574  C   SER A1272     -41.981 -40.653  62.195  1.00 14.360          C  
ATOM  20575  O   SER A1272     -41.135 -40.558  61.296  1.00 14.280          O  
ATOM  20576  CB  SER A1272     -42.082 -39.874  64.503  1.00 20.000          C  
ATOM  20577  OG  SER A1272     -43.440 -39.561  64.261  1.00 20.000          O  
ATOM  20578  H   SER A1272     -39.489 -40.991  63.314  1.00 16.640          H  
ATOM  20579  HA  SER A1272     -42.248 -41.890  63.885  1.00 17.340          H  
ATOM  20580 1HB  SER A1272     -41.944 -40.128  65.555  1.00 24.000          H  
ATOM  20581 2HB  SER A1272     -41.472 -39.010  64.297  1.00 24.000          H  
ATOM  20582  HG  SER A1272     -43.996 -40.198  64.787  1.00 24.000          H  
ATOM  20583  N   LEU A1273     -43.270 -40.382  61.996  1.00 14.540          N  
ATOM  20584  CA  LEU A1273     -43.803 -40.020  60.688  1.00 14.600          C  
ATOM  20585  C   LEU A1273     -43.820 -38.525  60.465  1.00 14.760          C  
ATOM  20586  O   LEU A1273     -44.176 -38.051  59.391  1.00 15.160          O  
ATOM  20587  CB  LEU A1273     -45.228 -40.558  60.514  1.00 20.420          C  
ATOM  20588  CG  LEU A1273     -45.372 -41.983  59.940  1.00 20.420          C  
ATOM  20589  CD1 LEU A1273     -44.588 -42.988  60.762  1.00 20.420          C  
ATOM  20590  CD2 LEU A1273     -46.848 -42.350  59.916  1.00 20.420          C  
ATOM  20591  H   LEU A1273     -43.898 -40.451  62.791  1.00 17.450          H  
ATOM  20592  HA  LEU A1273     -43.165 -40.473  59.935  1.00 17.520          H  
ATOM  20593 1HB  LEU A1273     -45.718 -40.543  61.487  1.00 24.500          H  
ATOM  20594 2HB  LEU A1273     -45.768 -39.880  59.853  1.00 24.500          H  
ATOM  20595  HG  LEU A1273     -44.976 -42.004  58.925  1.00 24.500          H  
ATOM  20596 1HD1 LEU A1273     -44.721 -43.960  60.305  1.00 24.500          H  
ATOM  20597 2HD1 LEU A1273     -43.530 -42.743  60.754  1.00 24.500          H  
ATOM  20598 3HD1 LEU A1273     -44.952 -43.004  61.783  1.00 24.500          H  
ATOM  20599 1HD2 LEU A1273     -46.969 -43.349  59.497  1.00 24.500          H  
ATOM  20600 2HD2 LEU A1273     -47.245 -42.330  60.924  1.00 24.500          H  
ATOM  20601 3HD2 LEU A1273     -47.390 -41.633  59.300  1.00 24.500          H  
ATOM  20602  N   ALA A1274     -43.464 -37.772  61.491  1.00 14.560          N  
ATOM  20603  CA  ALA A1274     -43.436 -36.328  61.330  1.00 14.770          C  
ATOM  20604  C   ALA A1274     -42.160 -35.724  61.881  1.00 14.760          C  
ATOM  20605  O   ALA A1274     -42.085 -34.528  62.156  1.00 14.560          O  
ATOM  20606  CB  ALA A1274     -44.626 -35.712  61.999  1.00 20.590          C  
ATOM  20607  H   ALA A1274     -43.244 -38.227  62.379  1.00 17.470          H  
ATOM  20608  HA  ALA A1274     -43.476 -36.108  60.265  1.00 17.720          H  
ATOM  20609 1HB  ALA A1274     -44.583 -34.660  61.829  1.00 24.710          H  
ATOM  20610 2HB  ALA A1274     -45.532 -36.124  61.576  1.00 24.710          H  
ATOM  20611 3HB  ALA A1274     -44.589 -35.925  63.044  1.00 24.710          H  
ATOM  20612  N   ALA A1275     -41.128 -36.536  62.023  1.00 15.110          N  
ATOM  20613  CA  ALA A1275     -39.864 -36.072  62.584  1.00 15.260          C  
ATOM  20614  C   ALA A1275     -38.992 -35.391  61.569  1.00 15.790          C  
ATOM  20615  O   ALA A1275     -37.887 -35.837  61.316  1.00 16.200          O  
ATOM  20616  CB  ALA A1275     -39.092 -37.233  63.114  1.00 21.300          C  
ATOM  20617  H   ALA A1275     -41.221 -37.506  61.745  1.00 18.130          H  
ATOM  20618  HA  ALA A1275     -40.080 -35.363  63.385  1.00 18.310          H  
ATOM  20619 1HB  ALA A1275     -38.157 -36.871  63.517  1.00 25.560          H  
ATOM  20620 2HB  ALA A1275     -39.663 -37.736  63.872  1.00 25.560          H  
ATOM  20621 3HB  ALA A1275     -38.890 -37.912  62.320  1.00 25.560          H  
ATOM  20622  N   TYR A1276     -39.435 -34.286  61.045  1.00 15.880          N  
ATOM  20623  CA  TYR A1276     -38.672 -33.639  59.997  1.00 16.450          C  
ATOM  20624  C   TYR A1276     -37.293 -33.219  60.482  1.00 16.610          C  
ATOM  20625  O   TYR A1276     -37.115 -32.818  61.633  1.00 16.280          O  
ATOM  20626  CB  TYR A1276     -39.497 -32.532  59.409  1.00 22.800          C  
ATOM  20627  CG  TYR A1276     -40.663 -33.161  58.784  1.00 22.800          C  
ATOM  20628  CD1 TYR A1276     -41.921 -33.030  59.350  1.00 22.800          C  
ATOM  20629  CD2 TYR A1276     -40.471 -33.966  57.679  1.00 22.800          C  
ATOM  20630  CE1 TYR A1276     -42.964 -33.721  58.798  1.00 22.800          C  
ATOM  20631  CE2 TYR A1276     -41.504 -34.643  57.156  1.00 22.800          C  
ATOM  20632  CZ  TYR A1276     -42.724 -34.537  57.699  1.00 22.800          C  
ATOM  20633  OH  TYR A1276     -43.705 -35.256  57.168  1.00 22.800          O  
ATOM  20634  H   TYR A1276     -40.369 -33.972  61.332  1.00 19.060          H  
ATOM  20635  HA  TYR A1276     -38.496 -34.375  59.216  1.00 19.740          H  
ATOM  20636 1HB  TYR A1276     -39.813 -31.808  60.160  1.00 27.360          H  
ATOM  20637 2HB  TYR A1276     -38.928 -32.053  58.657  1.00 27.360          H  
ATOM  20638  HD1 TYR A1276     -42.077 -32.405  60.233  1.00 27.360          H  
ATOM  20639  HD2 TYR A1276     -39.484 -34.080  57.234  1.00 27.360          H  
ATOM  20640  HE1 TYR A1276     -43.959 -33.649  59.234  1.00 27.360          H  
ATOM  20641  HE2 TYR A1276     -41.353 -35.293  56.301  1.00 27.360          H  
ATOM  20642  HH  TYR A1276     -43.345 -35.815  56.472  1.00 27.360          H  
ATOM  20643  N   ASN A1277     -36.304 -33.342  59.591  1.00 17.220          N  
ATOM  20644  CA  ASN A1277     -34.912 -33.107  59.945  1.00 17.620          C  
ATOM  20645  C   ASN A1277     -34.087 -31.977  59.292  1.00 18.010          C  
ATOM  20646  O   ASN A1277     -32.853 -32.080  59.300  1.00 18.470          O  
ATOM  20647  CB  ASN A1277     -34.223 -34.445  59.794  1.00 24.510          C  
ATOM  20648  CG  ASN A1277     -34.338 -34.972  58.433  1.00 24.510          C  
ATOM  20649  OD1 ASN A1277     -34.830 -34.253  57.558  1.00 24.510          O  
ATOM  20650  ND2 ASN A1277     -33.954 -36.230  58.245  1.00 24.510          N  
ATOM  20651  H   ASN A1277     -36.511 -33.651  58.650  1.00 20.660          H  
ATOM  20652  HA  ASN A1277     -34.911 -32.875  61.008  1.00 21.140          H  
ATOM  20653 1HB  ASN A1277     -33.172 -34.354  60.048  1.00 29.410          H  
ATOM  20654 2HB  ASN A1277     -34.683 -35.159  60.466  1.00 29.410          H  
ATOM  20655 1HD2 ASN A1277     -34.059 -36.713  57.338  1.00 29.410          H  
ATOM  20656 2HD2 ASN A1277     -33.590 -36.752  59.016  1.00 29.410          H  
ATOM  20657  N   ARG A1278     -34.742 -30.929  58.744  1.00 17.940          N  
ATOM  20658  CA  ARG A1278     -34.113 -29.714  58.195  1.00 18.390          C  
ATOM  20659  C   ARG A1278     -33.102 -29.862  57.055  1.00 19.000          C  
ATOM  20660  O   ARG A1278     -32.362 -28.914  56.788  1.00 19.420          O  
ATOM  20661  CB  ARG A1278     -33.353 -29.024  59.320  1.00 25.570          C  
ATOM  20662  CG  ARG A1278     -34.168 -28.675  60.534  1.00 25.570          C  
ATOM  20663  CD  ARG A1278     -33.323 -28.081  61.592  1.00 25.570          C  
ATOM  20664  NE  ARG A1278     -34.093 -27.836  62.782  1.00 25.570          N  
ATOM  20665  CZ  ARG A1278     -33.629 -27.519  63.994  1.00 25.570          C  
ATOM  20666  NH1 ARG A1278     -32.333 -27.401  64.253  1.00 25.570          N  
ATOM  20667  NH2 ARG A1278     -34.539 -27.333  64.918  1.00 25.570          N  
ATOM  20668  H   ARG A1278     -35.765 -30.906  58.746  1.00 21.530          H  
ATOM  20669  HA  ARG A1278     -34.922 -29.070  57.851  1.00 22.070          H  
ATOM  20670 1HB  ARG A1278     -32.518 -29.636  59.637  1.00 30.680          H  
ATOM  20671 2HB  ARG A1278     -32.938 -28.091  58.946  1.00 30.680          H  
ATOM  20672 1HG  ARG A1278     -34.934 -27.950  60.259  1.00 30.680          H  
ATOM  20673 2HG  ARG A1278     -34.647 -29.563  60.942  1.00 30.680          H  
ATOM  20674 1HD  ARG A1278     -32.515 -28.768  61.836  1.00 30.680          H  
ATOM  20675 2HD  ARG A1278     -32.916 -27.134  61.243  1.00 30.680          H  
ATOM  20676  HE  ARG A1278     -35.122 -27.891  62.710  1.00 30.680          H  
ATOM  20677 1HH1 ARG A1278     -31.653 -27.547  63.522  1.00 30.680          H  
ATOM  20678 2HH1 ARG A1278     -32.022 -27.161  65.184  1.00 30.680          H  
ATOM  20679 1HH2 ARG A1278     -35.529 -27.436  64.620  1.00 30.680          H  
ATOM  20680 2HH2 ARG A1278     -34.290 -27.093  65.861  1.00 30.680          H  
ATOM  20681  N   ASN A1279     -33.053 -31.008  56.385  1.00 19.170          N  
ATOM  20682  CA  ASN A1279     -32.081 -31.198  55.310  1.00 19.860          C  
ATOM  20683  C   ASN A1279     -32.617 -31.658  53.951  1.00 20.040          C  
ATOM  20684  O   ASN A1279     -31.835 -32.023  53.072  1.00 20.250          O  
ATOM  20685  CB  ASN A1279     -30.975 -32.075  55.828  1.00 27.530          C  
ATOM  20686  CG  ASN A1279     -30.041 -31.335  56.754  1.00 27.530          C  
ATOM  20687  OD1 ASN A1279     -29.086 -30.702  56.278  1.00 27.530          O  
ATOM  20688  ND2 ASN A1279     -30.296 -31.349  58.040  1.00 27.530          N  
ATOM  20689  H   ASN A1279     -33.679 -31.758  56.656  1.00 23.000          H  
ATOM  20690  HA  ASN A1279     -31.614 -30.237  55.125  1.00 23.830          H  
ATOM  20691 1HB  ASN A1279     -31.427 -32.860  56.415  1.00 33.030          H  
ATOM  20692 2HB  ASN A1279     -30.417 -32.525  55.012  1.00 33.030          H  
ATOM  20693 1HD2 ASN A1279     -29.705 -30.848  58.666  1.00 33.030          H  
ATOM  20694 2HD2 ASN A1279     -31.121 -31.815  58.407  1.00 33.030          H  
ATOM  20695  N   HIS A1280     -33.926 -31.612  53.760  1.00 20.100          N  
ATOM  20696  CA  HIS A1280     -34.550 -31.955  52.492  1.00 20.370          C  
ATOM  20697  C   HIS A1280     -35.959 -31.396  52.504  1.00 20.630          C  
ATOM  20698  O   HIS A1280     -36.442 -30.946  53.547  1.00 21.070          O  
ATOM  20699  CB  HIS A1280     -34.650 -33.462  52.252  1.00 28.410          C  
ATOM  20700  CG  HIS A1280     -35.579 -34.131  53.175  1.00 28.410          C  
ATOM  20701  ND1 HIS A1280     -35.223 -34.550  54.423  1.00 28.410          N  
ATOM  20702  CD2 HIS A1280     -36.876 -34.447  53.031  1.00 28.410          C  
ATOM  20703  CE1 HIS A1280     -36.267 -35.103  55.008  1.00 28.410          C  
ATOM  20704  NE2 HIS A1280     -37.269 -35.050  54.181  1.00 28.410          N  
ATOM  20705  H   HIS A1280     -34.541 -31.343  54.511  1.00 24.120          H  
ATOM  20706  HA  HIS A1280     -34.006 -31.500  51.662  1.00 24.440          H  
ATOM  20707 1HB  HIS A1280     -34.985 -33.652  51.230  1.00 34.090          H  
ATOM  20708 2HB  HIS A1280     -33.666 -33.922  52.362  1.00 34.090          H  
ATOM  20709  HD2 HIS A1280     -37.502 -34.266  52.162  1.00 34.090          H  
ATOM  20710  HE1 HIS A1280     -36.297 -35.548  55.999  1.00 34.090          H  
ATOM  20711  HE2 HIS A1280     -38.207 -35.406  54.331  1.00 34.090          H  
ATOM  20712  N   LYS A1281     -36.638 -31.489  51.366  1.00 20.470          N  
ATOM  20713  CA  LYS A1281     -38.038 -31.102  51.241  1.00 20.830          C  
ATOM  20714  C   LYS A1281     -38.792 -32.155  50.447  1.00 20.650          C  
ATOM  20715  O   LYS A1281     -38.331 -32.586  49.393  1.00 20.880          O  
ATOM  20716  CB  LYS A1281     -38.166 -29.737  50.549  1.00 29.020          C  
ATOM  20717  CG  LYS A1281     -39.614 -29.242  50.275  1.00 29.020          C  
ATOM  20718  CD  LYS A1281     -40.373 -28.824  51.540  1.00 29.020          C  
ATOM  20719  CE  LYS A1281     -41.818 -28.406  51.223  1.00 29.020          C  
ATOM  20720  NZ  LYS A1281     -42.760 -29.598  51.063  1.00 29.020          N  
ATOM  20721  H   LYS A1281     -36.164 -31.853  50.549  1.00 24.560          H  
ATOM  20722  HA  LYS A1281     -38.479 -31.055  52.233  1.00 25.000          H  
ATOM  20723 1HB  LYS A1281     -37.687 -28.987  51.163  1.00 34.820          H  
ATOM  20724 2HB  LYS A1281     -37.635 -29.761  49.594  1.00 34.820          H  
ATOM  20725 1HG  LYS A1281     -39.547 -28.374  49.620  1.00 34.820          H  
ATOM  20726 2HG  LYS A1281     -40.173 -30.007  49.743  1.00 34.820          H  
ATOM  20727 1HD  LYS A1281     -40.419 -29.659  52.231  1.00 34.820          H  
ATOM  20728 2HD  LYS A1281     -39.854 -27.995  52.025  1.00 34.820          H  
ATOM  20729 1HE  LYS A1281     -42.192 -27.765  52.021  1.00 34.820          H  
ATOM  20730 2HE  LYS A1281     -41.813 -27.841  50.290  1.00 34.820          H  
ATOM  20731 1HZ  LYS A1281     -43.684 -29.258  50.848  1.00 34.820          H  
ATOM  20732 2HZ  LYS A1281     -42.462 -30.256  50.301  1.00 34.820          H  
ATOM  20733 3HZ  LYS A1281     -42.802 -30.121  51.932  1.00 34.820          H  
ATOM  20734  N   HIS A1282     -39.945 -32.577  50.964  1.00 20.380          N  
ATOM  20735  CA  HIS A1282     -40.769 -33.557  50.272  1.00 20.460          C  
ATOM  20736  C   HIS A1282     -41.597 -32.908  49.161  1.00 20.720          C  
ATOM  20737  O   HIS A1282     -42.045 -31.753  49.280  1.00 20.720          O  
ATOM  20738  CB  HIS A1282     -41.672 -34.263  51.275  1.00 28.610          C  
ATOM  20739  CG  HIS A1282     -40.909 -35.106  52.243  1.00 28.610          C  
ATOM  20740  ND1 HIS A1282     -40.417 -36.354  51.918  1.00 28.610          N  
ATOM  20741  CD2 HIS A1282     -40.541 -34.874  53.525  1.00 28.610          C  
ATOM  20742  CE1 HIS A1282     -39.792 -36.862  52.961  1.00 28.610          C  
ATOM  20743  NE2 HIS A1282     -39.851 -35.990  53.958  1.00 28.610          N  
ATOM  20744  H   HIS A1282     -40.258 -32.217  51.855  1.00 24.460          H  
ATOM  20745  HA  HIS A1282     -40.129 -34.309  49.809  1.00 24.550          H  
ATOM  20746 1HB  HIS A1282     -42.250 -33.527  51.835  1.00 34.330          H  
ATOM  20747 2HB  HIS A1282     -42.381 -34.904  50.744  1.00 34.330          H  
ATOM  20748  HD1 HIS A1282     -40.744 -36.939  51.174  1.00 34.330          H  
ATOM  20749  HD2 HIS A1282     -40.700 -34.030  54.201  1.00 34.330          H  
ATOM  20750  HE1 HIS A1282     -39.336 -37.852  52.903  1.00 34.330          H  
ATOM  20751  N   GLU A1283     -41.840 -33.684  48.108  1.00 21.070          N  
ATOM  20752  CA  GLU A1283     -42.601 -33.245  46.945  1.00 21.540          C  
ATOM  20753  C   GLU A1283     -43.978 -33.899  46.834  1.00 21.650          C  
ATOM  20754  O   GLU A1283     -44.378 -34.694  47.696  1.00 21.650          O  
ATOM  20755  CB  GLU A1283     -41.766 -33.499  45.690  1.00 29.970          C  
ATOM  20756  CG  GLU A1283     -40.438 -32.707  45.667  1.00 29.970          C  
ATOM  20757  CD  GLU A1283     -40.650 -31.229  45.520  1.00 29.970          C  
ATOM  20758  OE1 GLU A1283     -41.724 -30.866  45.142  1.00 29.970          O  
ATOM  20759  OE2 GLU A1283     -39.746 -30.454  45.753  1.00 29.970          O  
ATOM  20760  H   GLU A1283     -41.448 -34.615  48.098  1.00 25.280          H  
ATOM  20761  HA  GLU A1283     -42.759 -32.169  47.031  1.00 25.850          H  
ATOM  20762 1HB  GLU A1283     -41.527 -34.562  45.621  1.00 35.960          H  
ATOM  20763 2HB  GLU A1283     -42.332 -33.232  44.801  1.00 35.960          H  
ATOM  20764 1HG  GLU A1283     -39.885 -32.893  46.591  1.00 35.960          H  
ATOM  20765 2HG  GLU A1283     -39.827 -33.065  44.836  1.00 35.960          H  
ATOM  20766  N   ASN A1284     -44.716 -33.508  45.797  1.00 21.830          N  
ATOM  20767  CA  ASN A1284     -46.071 -33.998  45.585  1.00 22.250          C  
ATOM  20768  C   ASN A1284     -46.134 -35.514  45.460  1.00 22.190          C  
ATOM  20769  O   ASN A1284     -45.409 -36.116  44.666  1.00 22.260          O  
ATOM  20770  CB  ASN A1284     -46.661 -33.391  44.323  1.00 30.980          C  
ATOM  20771  CG  ASN A1284     -46.979 -31.912  44.401  1.00 30.980          C  
ATOM  20772  OD1 ASN A1284     -47.269 -31.359  45.469  1.00 30.980          O  
ATOM  20773  ND2 ASN A1284     -46.910 -31.280  43.252  1.00 30.980          N  
ATOM  20774  H   ASN A1284     -44.308 -32.868  45.129  1.00 26.200          H  
ATOM  20775  HA  ASN A1284     -46.680 -33.712  46.445  1.00 26.700          H  
ATOM  20776 1HB  ASN A1284     -45.967 -33.550  43.497  1.00 37.180          H  
ATOM  20777 2HB  ASN A1284     -47.579 -33.923  44.077  1.00 37.180          H  
ATOM  20778 1HD2 ASN A1284     -47.082 -30.274  43.173  1.00 37.180          H  
ATOM  20779 2HD2 ASN A1284     -46.670 -31.785  42.422  1.00 37.180          H  
ATOM  20780  N   GLY A1285     -47.029 -36.127  46.228  1.00 22.170          N  
ATOM  20781  CA  GLY A1285     -47.239 -37.570  46.203  1.00 22.230          C  
ATOM  20782  C   GLY A1285     -46.222 -38.381  47.009  1.00 21.760          C  
ATOM  20783  O   GLY A1285     -46.237 -39.612  46.959  1.00 21.910          O  
ATOM  20784  H   GLY A1285     -47.594 -35.557  46.866  1.00 26.600          H  
ATOM  20785 1HA  GLY A1285     -48.239 -37.774  46.589  1.00 26.680          H  
ATOM  20786 2HA  GLY A1285     -47.232 -37.909  45.168  1.00 26.680          H  
ATOM  20787  N   LYS A1286     -45.350 -37.718  47.770  1.00 21.310          N  
ATOM  20788  CA  LYS A1286     -44.302 -38.419  48.511  1.00 20.960          C  
ATOM  20789  C   LYS A1286     -44.567 -38.558  50.004  1.00 20.890          C  
ATOM  20790  O   LYS A1286     -43.633 -38.715  50.793  1.00 20.980          O  
ATOM  20791  CB  LYS A1286     -42.970 -37.705  48.288  1.00 29.480          C  
ATOM  20792  CG  LYS A1286     -42.589 -37.576  46.804  1.00 29.480          C  
ATOM  20793  CD  LYS A1286     -42.473 -38.925  46.155  1.00 29.480          C  
ATOM  20794  CE  LYS A1286     -42.015 -38.855  44.746  1.00 29.480          C  
ATOM  20795  NZ  LYS A1286     -42.020 -40.199  44.167  1.00 29.480          N  
ATOM  20796  H   LYS A1286     -45.359 -36.690  47.781  1.00 25.570          H  
ATOM  20797  HA  LYS A1286     -44.232 -39.434  48.131  1.00 25.150          H  
ATOM  20798 1HB  LYS A1286     -43.021 -36.701  48.710  1.00 35.380          H  
ATOM  20799 2HB  LYS A1286     -42.170 -38.242  48.799  1.00 35.380          H  
ATOM  20800 1HG  LYS A1286     -43.349 -36.991  46.281  1.00 35.380          H  
ATOM  20801 2HG  LYS A1286     -41.635 -37.056  46.715  1.00 35.380          H  
ATOM  20802 1HD  LYS A1286     -41.785 -39.558  46.722  1.00 35.380          H  
ATOM  20803 2HD  LYS A1286     -43.439 -39.408  46.116  1.00 35.380          H  
ATOM  20804 1HE  LYS A1286     -42.668 -38.205  44.166  1.00 35.380          H  
ATOM  20805 2HE  LYS A1286     -40.996 -38.464  44.714  1.00 35.380          H  
ATOM  20806 1HZ  LYS A1286     -41.681 -40.168  43.220  1.00 35.380          H  
ATOM  20807 2HZ  LYS A1286     -41.379 -40.777  44.755  1.00 35.380          H  
ATOM  20808 3HZ  LYS A1286     -42.948 -40.587  44.189  1.00 35.380          H  
ATOM  20809  N   ALA A1287     -45.832 -38.534  50.403  1.00 20.840          N  
ATOM  20810  CA  ALA A1287     -46.200 -38.568  51.811  1.00 20.830          C  
ATOM  20811  C   ALA A1287     -46.081 -39.915  52.521  1.00 20.840          C  
ATOM  20812  O   ALA A1287     -47.079 -40.516  52.923  1.00 20.950          O  
ATOM  20813  CB  ALA A1287     -47.613 -38.079  51.963  1.00 29.170          C  
ATOM  20814  H   ALA A1287     -46.556 -38.434  49.704  1.00 25.010          H  
ATOM  20815  HA  ALA A1287     -45.538 -37.887  52.310  1.00 25.000          H  
ATOM  20816 1HB  ALA A1287     -47.862 -38.032  53.015  1.00 35.000          H  
ATOM  20817 2HB  ALA A1287     -47.667 -37.104  51.528  1.00 35.000          H  
ATOM  20818 3HB  ALA A1287     -48.298 -38.750  51.453  1.00 35.000          H  
ATOM  20819  N   GLU A1288     -44.846 -40.348  52.704  1.00 20.830          N  
ATOM  20820  CA  GLU A1288     -44.502 -41.565  53.436  1.00 20.990          C  
ATOM  20821  C   GLU A1288     -43.266 -41.251  54.258  1.00 20.540          C  
ATOM  20822  O   GLU A1288     -42.225 -40.882  53.709  1.00 20.440          O  
ATOM  20823  CB  GLU A1288     -44.247 -42.742  52.490  1.00 29.320          C  
ATOM  20824  CG  GLU A1288     -43.907 -44.060  53.203  1.00 29.320          C  
ATOM  20825  CD  GLU A1288     -43.768 -45.232  52.262  1.00 29.320          C  
ATOM  20826  OE1 GLU A1288     -44.028 -45.072  51.096  1.00 29.320          O  
ATOM  20827  OE2 GLU A1288     -43.383 -46.291  52.715  1.00 29.320          O  
ATOM  20828  H   GLU A1288     -44.110 -39.775  52.281  1.00 25.000          H  
ATOM  20829  HA  GLU A1288     -45.315 -41.820  54.114  1.00 25.190          H  
ATOM  20830 1HB  GLU A1288     -45.132 -42.906  51.872  1.00 35.190          H  
ATOM  20831 2HB  GLU A1288     -43.423 -42.496  51.821  1.00 35.190          H  
ATOM  20832 1HG  GLU A1288     -42.967 -43.936  53.742  1.00 35.190          H  
ATOM  20833 2HG  GLU A1288     -44.685 -44.278  53.935  1.00 35.190          H  
ATOM  20834  N   TYR A1289     -43.344 -41.407  55.583  1.00 20.370          N  
ATOM  20835  CA  TYR A1289     -42.201 -40.958  56.364  1.00 20.020          C  
ATOM  20836  C   TYR A1289     -41.738 -41.902  57.462  1.00 20.180          C  
ATOM  20837  O   TYR A1289     -42.544 -42.414  58.237  1.00 20.290          O  
ATOM  20838  CB  TYR A1289     -42.594 -39.661  57.051  1.00 28.170          C  
ATOM  20839  CG  TYR A1289     -43.214 -38.659  56.156  1.00 28.170          C  
ATOM  20840  CD1 TYR A1289     -44.603 -38.513  56.202  1.00 28.170          C  
ATOM  20841  CD2 TYR A1289     -42.488 -37.932  55.278  1.00 28.170          C  
ATOM  20842  CE1 TYR A1289     -45.226 -37.623  55.383  1.00 28.170          C  
ATOM  20843  CE2 TYR A1289     -43.137 -37.056  54.459  1.00 28.170          C  
ATOM  20844  CZ  TYR A1289     -44.464 -36.889  54.508  1.00 28.170          C  
ATOM  20845  OH  TYR A1289     -45.044 -35.981  53.662  1.00 28.170          O  
ATOM  20846  H   TYR A1289     -44.185 -41.755  56.020  1.00 24.440          H  
ATOM  20847  HA  TYR A1289     -41.357 -40.795  55.696  1.00 24.020          H  
ATOM  20848 1HB  TYR A1289     -43.314 -39.889  57.805  1.00 33.800          H  
ATOM  20849 2HB  TYR A1289     -41.730 -39.210  57.538  1.00 33.800          H  
ATOM  20850  HD1 TYR A1289     -45.191 -39.107  56.903  1.00 33.800          H  
ATOM  20851  HD2 TYR A1289     -41.408 -38.053  55.218  1.00 33.800          H  
ATOM  20852  HE1 TYR A1289     -46.309 -37.502  55.425  1.00 33.800          H  
ATOM  20853  HE2 TYR A1289     -42.599 -36.487  53.761  1.00 33.800          H  
ATOM  20854  HH  TYR A1289     -45.990 -35.930  53.848  1.00 33.800          H  
ATOM  20855  N   ARG A1290     -40.422 -42.070  57.541  1.00 20.250          N  
ATOM  20856  CA  ARG A1290     -39.728 -42.803  58.599  1.00 20.480          C  
ATOM  20857  C   ARG A1290     -38.445 -42.037  58.912  1.00 19.930          C  
ATOM  20858  O   ARG A1290     -37.388 -42.345  58.357  1.00 20.010          O  
ATOM  20859  CB  ARG A1290     -39.419 -44.239  58.186  1.00 28.580          C  
ATOM  20860  CG  ARG A1290     -40.652 -45.099  57.945  1.00 28.580          C  
ATOM  20861  CD  ARG A1290     -40.325 -46.493  57.585  1.00 28.580          C  
ATOM  20862  NE  ARG A1290     -41.540 -47.305  57.444  1.00 28.580          N  
ATOM  20863  CZ  ARG A1290     -42.314 -47.361  56.328  1.00 28.580          C  
ATOM  20864  NH1 ARG A1290     -41.999 -46.650  55.264  1.00 28.580          N  
ATOM  20865  NH2 ARG A1290     -43.393 -48.128  56.310  1.00 28.580          N  
ATOM  20866  H   ARG A1290     -39.869 -41.621  56.822  1.00 24.300          H  
ATOM  20867  HA  ARG A1290     -40.351 -42.815  59.497  1.00 24.580          H  
ATOM  20868 1HB  ARG A1290     -38.829 -44.238  57.272  1.00 34.300          H  
ATOM  20869 2HB  ARG A1290     -38.825 -44.723  58.958  1.00 34.300          H  
ATOM  20870 1HG  ARG A1290     -41.268 -45.106  58.841  1.00 34.300          H  
ATOM  20871 2HG  ARG A1290     -41.226 -44.674  57.129  1.00 34.300          H  
ATOM  20872 1HD  ARG A1290     -39.767 -46.523  56.652  1.00 34.300          H  
ATOM  20873 2HD  ARG A1290     -39.719 -46.928  58.380  1.00 34.300          H  
ATOM  20874  HE  ARG A1290     -41.820 -47.867  58.239  1.00 34.300          H  
ATOM  20875 1HH1 ARG A1290     -41.187 -46.062  55.269  1.00 34.300          H  
ATOM  20876 2HH1 ARG A1290     -42.587 -46.671  54.414  1.00 34.300          H  
ATOM  20877 1HH2 ARG A1290     -43.642 -48.675  57.120  1.00 34.300          H  
ATOM  20878 2HH2 ARG A1290     -43.972 -48.169  55.478  1.00 34.300          H  
ATOM  20879  N   ILE A1291     -38.547 -41.003  59.737  1.00 19.470          N  
ATOM  20880  CA  ILE A1291     -37.424 -40.102  59.971  1.00 19.100          C  
ATOM  20881  C   ILE A1291     -37.045 -40.150  61.451  1.00 18.640          C  
ATOM  20882  O   ILE A1291     -37.930 -40.149  62.311  1.00 18.570          O  
ATOM  20883  CB  ILE A1291     -37.779 -38.661  59.536  1.00 26.890          C  
ATOM  20884  CG1 ILE A1291     -38.199 -38.627  58.034  1.00 26.890          C  
ATOM  20885  CG2 ILE A1291     -36.526 -37.782  59.727  1.00 26.890          C  
ATOM  20886  CD1 ILE A1291     -38.860 -37.308  57.589  1.00 26.890          C  
ATOM  20887  H   ILE A1291     -39.444 -40.823  60.203  1.00 23.360          H  
ATOM  20888  HA  ILE A1291     -36.567 -40.438  59.388  1.00 22.920          H  
ATOM  20889  HB  ILE A1291     -38.601 -38.279  60.118  1.00 32.270          H  
ATOM  20890 1HG1 ILE A1291     -37.318 -38.803  57.419  1.00 32.270          H  
ATOM  20891 2HG1 ILE A1291     -38.912 -39.419  57.854  1.00 32.270          H  
ATOM  20892 1HG2 ILE A1291     -36.727 -36.768  59.419  1.00 32.270          H  
ATOM  20893 2HG2 ILE A1291     -36.223 -37.765  60.771  1.00 32.270          H  
ATOM  20894 3HG2 ILE A1291     -35.720 -38.184  59.123  1.00 32.270          H  
ATOM  20895 1HD1 ILE A1291     -39.131 -37.380  56.532  1.00 32.270          H  
ATOM  20896 2HD1 ILE A1291     -39.764 -37.134  58.183  1.00 32.270          H  
ATOM  20897 3HD1 ILE A1291     -38.180 -36.477  57.720  1.00 32.270          H  
ATOM  20898  N   VAL A1292     -35.748 -40.263  61.754  1.00 18.470          N  
ATOM  20899  CA  VAL A1292     -35.340 -40.352  63.156  1.00 18.160          C  
ATOM  20900  C   VAL A1292     -34.534 -39.130  63.649  1.00 17.850          C  
ATOM  20901  O   VAL A1292     -33.513 -38.778  63.051  1.00 17.920          O  
ATOM  20902  CB  VAL A1292     -34.542 -41.676  63.318  1.00 25.550          C  
ATOM  20903  CG1 VAL A1292     -33.323 -41.707  62.389  1.00 25.550          C  
ATOM  20904  CG2 VAL A1292     -34.156 -41.882  64.733  1.00 25.550          C  
ATOM  20905  H   VAL A1292     -35.065 -40.256  61.012  1.00 22.160          H  
ATOM  20906  HA  VAL A1292     -36.232 -40.418  63.755  1.00 21.790          H  
ATOM  20907  HB  VAL A1292     -35.174 -42.490  63.013  1.00 30.660          H  
ATOM  20908 1HG1 VAL A1292     -32.818 -42.663  62.499  1.00 30.660          H  
ATOM  20909 2HG1 VAL A1292     -33.641 -41.591  61.359  1.00 30.660          H  
ATOM  20910 3HG1 VAL A1292     -32.623 -40.920  62.638  1.00 30.660          H  
ATOM  20911 1HG2 VAL A1292     -33.633 -42.829  64.835  1.00 30.660          H  
ATOM  20912 2HG2 VAL A1292     -33.512 -41.077  65.079  1.00 30.660          H  
ATOM  20913 3HG2 VAL A1292     -35.055 -41.910  65.300  1.00 30.660          H  
ATOM  20914  N   LYS A1293     -35.010 -38.507  64.751  1.00 17.640          N  
ATOM  20915  CA  LYS A1293     -34.404 -37.304  65.356  1.00 17.480          C  
ATOM  20916  C   LYS A1293     -34.530 -37.165  66.897  1.00 17.290          C  
ATOM  20917  O   LYS A1293     -35.465 -37.688  67.489  1.00 17.340          O  
ATOM  20918  CB  LYS A1293     -34.978 -36.002  64.746  1.00 24.540          C  
ATOM  20919  CG  LYS A1293     -34.673 -35.720  63.277  1.00 24.540          C  
ATOM  20920  CD  LYS A1293     -33.175 -35.270  63.086  1.00 24.540          C  
ATOM  20921  CE  LYS A1293     -32.938 -33.797  63.503  1.00 24.540          C  
ATOM  20922  NZ  LYS A1293     -31.515 -33.367  63.278  1.00 24.540          N  
ATOM  20923  H   LYS A1293     -35.845 -38.917  65.183  1.00 21.170          H  
ATOM  20924  HA  LYS A1293     -33.370 -37.361  65.080  1.00 20.980          H  
ATOM  20925 1HB  LYS A1293     -36.054 -36.047  64.802  1.00 29.440          H  
ATOM  20926 2HB  LYS A1293     -34.685 -35.150  65.347  1.00 29.440          H  
ATOM  20927 1HG  LYS A1293     -34.880 -36.588  62.671  1.00 29.440          H  
ATOM  20928 2HG  LYS A1293     -35.336 -34.920  62.937  1.00 29.440          H  
ATOM  20929 1HD  LYS A1293     -32.518 -35.895  63.673  1.00 29.440          H  
ATOM  20930 2HD  LYS A1293     -32.890 -35.403  62.062  1.00 29.440          H  
ATOM  20931 1HE  LYS A1293     -33.593 -33.156  62.922  1.00 29.440          H  
ATOM  20932 2HE  LYS A1293     -33.167 -33.669  64.555  1.00 29.440          H  
ATOM  20933 1HZ  LYS A1293     -31.406 -32.402  63.559  1.00 29.440          H  
ATOM  20934 2HZ  LYS A1293     -30.898 -33.944  63.828  1.00 29.440          H  
ATOM  20935 3HZ  LYS A1293     -31.266 -33.459  62.302  1.00 29.440          H  
ATOM  20936  N   PRO A1294     -33.574 -36.467  67.558  1.00 17.220          N  
ATOM  20937  CA  PRO A1294     -33.583 -36.051  68.963  1.00 17.240          C  
ATOM  20938  C   PRO A1294     -34.731 -35.098  69.317  1.00 17.200          C  
ATOM  20939  O   PRO A1294     -35.264 -34.405  68.458  1.00 17.340          O  
ATOM  20940  CB  PRO A1294     -32.245 -35.308  69.107  1.00 25.860          C  
ATOM  20941  CG  PRO A1294     -31.365 -35.870  68.042  1.00 25.860          C  
ATOM  20942  CD  PRO A1294     -32.276 -36.188  66.890  1.00 25.860          C  
ATOM  20943  HA  PRO A1294     -33.606 -36.928  69.607  1.00 20.690          H  
ATOM  20944 1HB  PRO A1294     -32.403 -34.224  69.008  1.00 31.030          H  
ATOM  20945 2HB  PRO A1294     -31.840 -35.478  70.116  1.00 31.030          H  
ATOM  20946 1HG  PRO A1294     -30.593 -35.132  67.769  1.00 31.030          H  
ATOM  20947 2HG  PRO A1294     -30.832 -36.757  68.418  1.00 31.030          H  
ATOM  20948 1HD  PRO A1294     -32.355 -35.342  66.204  1.00 31.030          H  
ATOM  20949 2HD  PRO A1294     -31.839 -37.084  66.433  1.00 31.030          H  
ATOM  20950  N   LYS A1295     -35.054 -35.086  70.615  1.00 17.150          N  
ATOM  20951  CA  LYS A1295     -36.068 -34.246  71.272  1.00 17.260          C  
ATOM  20952  C   LYS A1295     -37.520 -34.441  70.826  1.00 16.790          C  
ATOM  20953  O   LYS A1295     -38.242 -33.478  70.560  1.00 16.810          O  
ATOM  20954  CB  LYS A1295     -35.701 -32.766  71.094  1.00 24.120          C  
ATOM  20955  CG  LYS A1295     -34.347 -32.369  71.676  1.00 24.120          C  
ATOM  20956  CD  LYS A1295     -34.097 -30.874  71.513  1.00 24.120          C  
ATOM  20957  CE  LYS A1295     -32.725 -30.476  72.041  1.00 24.120          C  
ATOM  20958  NZ  LYS A1295     -32.449 -29.024  71.838  1.00 24.120          N  
ATOM  20959  H   LYS A1295     -34.515 -35.699  71.212  1.00 20.580          H  
ATOM  20960  HA  LYS A1295     -36.034 -34.475  72.339  1.00 20.710          H  
ATOM  20961 1HB  LYS A1295     -35.706 -32.505  70.038  1.00 28.940          H  
ATOM  20962 2HB  LYS A1295     -36.457 -32.149  71.578  1.00 28.940          H  
ATOM  20963 1HG  LYS A1295     -34.313 -32.629  72.732  1.00 28.940          H  
ATOM  20964 2HG  LYS A1295     -33.560 -32.913  71.158  1.00 28.940          H  
ATOM  20965 1HD  LYS A1295     -34.168 -30.606  70.458  1.00 28.940          H  
ATOM  20966 2HD  LYS A1295     -34.859 -30.320  72.062  1.00 28.940          H  
ATOM  20967 1HE  LYS A1295     -32.674 -30.698  73.106  1.00 28.940          H  
ATOM  20968 2HE  LYS A1295     -31.961 -31.056  71.523  1.00 28.940          H  
ATOM  20969 1HZ  LYS A1295     -31.531 -28.801  72.200  1.00 28.940          H  
ATOM  20970 2HZ  LYS A1295     -32.480 -28.809  70.851  1.00 28.940          H  
ATOM  20971 3HZ  LYS A1295     -33.143 -28.475  72.324  1.00 28.940          H  
ATOM  20972  N   HIS A1296     -37.972 -35.681  70.857  1.00 16.510          N  
ATOM  20973  CA  HIS A1296     -39.348 -36.035  70.543  1.00 16.350          C  
ATOM  20974  C   HIS A1296     -40.113 -36.442  71.767  1.00 16.180          C  
ATOM  20975  O   HIS A1296     -39.531 -36.624  72.841  1.00 15.960          O  
ATOM  20976  CB  HIS A1296     -39.415 -37.169  69.556  1.00 22.950          C  
ATOM  20977  CG  HIS A1296     -38.964 -36.837  68.275  1.00 22.950          C  
ATOM  20978  ND1 HIS A1296     -38.664 -37.784  67.388  1.00 22.950          N  
ATOM  20979  CD2 HIS A1296     -38.769 -35.647  67.657  1.00 22.950          C  
ATOM  20980  CE1 HIS A1296     -38.271 -37.242  66.286  1.00 22.950          C  
ATOM  20981  NE2 HIS A1296     -38.344 -35.922  66.405  1.00 22.950          N  
ATOM  20982  H   HIS A1296     -37.313 -36.417  71.056  1.00 19.810          H  
ATOM  20983  HA  HIS A1296     -39.850 -35.183  70.106  1.00 19.620          H  
ATOM  20984 1HB  HIS A1296     -38.802 -37.993  69.902  1.00 27.540          H  
ATOM  20985 2HB  HIS A1296     -40.432 -37.540  69.469  1.00 27.540          H  
ATOM  20986  HD1 HIS A1296     -38.841 -38.783  67.549  1.00 27.540          H  
ATOM  20987  HD2 HIS A1296     -38.892 -34.608  67.972  1.00 27.540          H  
ATOM  20988  HE1 HIS A1296     -37.959 -37.878  65.484  1.00 27.540          H  
ATOM  20989  N   ASN A1297     -41.416 -36.635  71.581  1.00 16.440          N  
ATOM  20990  CA  ASN A1297     -42.302 -37.045  72.655  1.00 16.540          C  
ATOM  20991  C   ASN A1297     -43.328 -38.037  72.077  1.00 16.590          C  
ATOM  20992  O   ASN A1297     -43.304 -38.285  70.875  1.00 17.080          O  
ATOM  20993  CB  ASN A1297     -42.919 -35.817  73.218  1.00 23.120          C  
ATOM  20994  CG  ASN A1297     -41.904 -34.915  73.879  1.00 23.120          C  
ATOM  20995  OD1 ASN A1297     -41.428 -35.181  74.983  1.00 23.120          O  
ATOM  20996  ND2 ASN A1297     -41.552 -33.856  73.218  1.00 23.120          N  
ATOM  20997  H   ASN A1297     -41.802 -36.499  70.657  1.00 19.730          H  
ATOM  20998  HA  ASN A1297     -41.730 -37.553  73.433  1.00 19.850          H  
ATOM  20999 1HB  ASN A1297     -43.379 -35.276  72.409  1.00 27.740          H  
ATOM  21000 2HB  ASN A1297     -43.679 -36.105  73.932  1.00 27.740          H  
ATOM  21001 1HD2 ASN A1297     -40.867 -33.234  73.602  1.00 27.740          H  
ATOM  21002 2HD2 ASN A1297     -41.949 -33.674  72.318  1.00 27.740          H  
ATOM  21003  N   LEU A1298     -44.236 -38.577  72.890  1.00 16.250          N  
ATOM  21004  CA  LEU A1298     -45.141 -39.641  72.386  1.00 16.440          C  
ATOM  21005  C   LEU A1298     -46.235 -39.254  71.374  1.00 16.400          C  
ATOM  21006  O   LEU A1298     -46.233 -39.743  70.236  1.00 16.180          O  
ATOM  21007  CB  LEU A1298     -45.785 -40.309  73.615  1.00 22.940          C  
ATOM  21008  CG  LEU A1298     -46.869 -41.397  73.399  1.00 22.940          C  
ATOM  21009  CD1 LEU A1298     -46.328 -42.559  72.609  1.00 22.940          C  
ATOM  21010  CD2 LEU A1298     -47.359 -41.863  74.751  1.00 22.940          C  
ATOM  21011  H   LEU A1298     -44.193 -38.334  73.885  1.00 19.500          H  
ATOM  21012  HA  LEU A1298     -44.505 -40.374  71.899  1.00 19.730          H  
ATOM  21013 1HB  LEU A1298     -44.990 -40.772  74.187  1.00 27.530          H  
ATOM  21014 2HB  LEU A1298     -46.225 -39.530  74.228  1.00 27.530          H  
ATOM  21015  HG  LEU A1298     -47.680 -40.986  72.872  1.00 27.530          H  
ATOM  21016 1HD1 LEU A1298     -47.107 -43.311  72.469  1.00 27.530          H  
ATOM  21017 2HD1 LEU A1298     -45.990 -42.229  71.632  1.00 27.530          H  
ATOM  21018 3HD1 LEU A1298     -45.505 -43.008  73.147  1.00 27.530          H  
ATOM  21019 1HD2 LEU A1298     -48.134 -42.617  74.618  1.00 27.530          H  
ATOM  21020 2HD2 LEU A1298     -46.528 -42.296  75.311  1.00 27.530          H  
ATOM  21021 3HD2 LEU A1298     -47.769 -41.015  75.299  1.00 27.530          H  
ATOM  21022  N   LYS A1299     -47.162 -38.395  71.788  1.00 16.750          N  
ATOM  21023  CA  LYS A1299     -48.225 -37.871  70.923  1.00 16.860          C  
ATOM  21024  C   LYS A1299     -48.338 -36.395  71.237  1.00 16.650          C  
ATOM  21025  O   LYS A1299     -49.027 -35.999  72.180  1.00 17.000          O  
ATOM  21026  CB  LYS A1299     -49.574 -38.591  71.112  1.00 23.560          C  
ATOM  21027  CG  LYS A1299     -49.591 -40.066  70.663  1.00 23.560          C  
ATOM  21028  CD  LYS A1299     -50.988 -40.680  70.695  1.00 23.560          C  
ATOM  21029  CE  LYS A1299     -50.974 -42.229  70.476  1.00 23.560          C  
ATOM  21030  NZ  LYS A1299     -50.358 -42.670  69.168  1.00 23.560          N  
ATOM  21031  H   LYS A1299     -47.112 -38.069  72.741  1.00 20.100          H  
ATOM  21032  HA  LYS A1299     -47.921 -37.968  69.879  1.00 20.230          H  
ATOM  21033 1HB  LYS A1299     -49.856 -38.561  72.165  1.00 28.270          H  
ATOM  21034 2HB  LYS A1299     -50.348 -38.070  70.554  1.00 28.270          H  
ATOM  21035 1HG  LYS A1299     -49.222 -40.090  69.646  1.00 28.270          H  
ATOM  21036 2HG  LYS A1299     -48.945 -40.656  71.248  1.00 28.270          H  
ATOM  21037 1HD  LYS A1299     -51.461 -40.465  71.652  1.00 28.270          H  
ATOM  21038 2HD  LYS A1299     -51.586 -40.228  69.902  1.00 28.270          H  
ATOM  21039 1HE  LYS A1299     -50.431 -42.702  71.296  1.00 28.270          H  
ATOM  21040 2HE  LYS A1299     -51.998 -42.572  70.492  1.00 28.270          H  
ATOM  21041 1HZ  LYS A1299     -50.402 -43.664  69.086  1.00 28.270          H  
ATOM  21042 2HZ  LYS A1299     -50.816 -42.254  68.346  1.00 28.270          H  
ATOM  21043 3HZ  LYS A1299     -49.380 -42.389  69.087  1.00 28.270          H  
ATOM  21044  N   VAL A1300     -47.593 -35.583  70.500  1.00 16.170          N  
ATOM  21045  CA  VAL A1300     -47.467 -34.180  70.871  1.00 16.060          C  
ATOM  21046  C   VAL A1300     -47.744 -33.117  69.822  1.00 15.880          C  
ATOM  21047  O   VAL A1300     -47.411 -33.207  68.633  1.00 15.390          O  
ATOM  21048  CB  VAL A1300     -46.105 -33.945  71.564  1.00 22.530          C  
ATOM  21049  CG1 VAL A1300     -45.853 -32.477  71.877  1.00 22.530          C  
ATOM  21050  CG2 VAL A1300     -46.117 -34.665  72.856  1.00 22.530          C  
ATOM  21051  H   VAL A1300     -47.096 -35.985  69.693  1.00 19.400          H  
ATOM  21052  HA  VAL A1300     -48.205 -34.004  71.651  1.00 19.270          H  
ATOM  21053  HB  VAL A1300     -45.315 -34.298  70.942  1.00 27.030          H  
ATOM  21054 1HG1 VAL A1300     -44.894 -32.385  72.380  1.00 27.030          H  
ATOM  21055 2HG1 VAL A1300     -45.823 -31.905  70.965  1.00 27.030          H  
ATOM  21056 3HG1 VAL A1300     -46.630 -32.086  72.532  1.00 27.030          H  
ATOM  21057 1HG2 VAL A1300     -45.212 -34.477  73.361  1.00 27.030          H  
ATOM  21058 2HG2 VAL A1300     -46.936 -34.286  73.463  1.00 27.030          H  
ATOM  21059 3HG2 VAL A1300     -46.238 -35.725  72.719  1.00 27.030          H  
ATOM  21060  N   ASP A1301     -48.347 -32.054  70.336  1.00 16.340          N  
ATOM  21061  CA  ASP A1301     -48.733 -30.863  69.608  1.00 16.300          C  
ATOM  21062  C   ASP A1301     -47.542 -29.952  69.296  1.00 15.750          C  
ATOM  21063  O   ASP A1301     -47.342 -28.893  69.903  1.00 15.890          O  
ATOM  21064  CB  ASP A1301     -49.751 -30.119  70.459  1.00 22.840          C  
ATOM  21065  CG  ASP A1301     -51.019 -30.942  70.633  1.00 22.840          C  
ATOM  21066  OD1 ASP A1301     -51.574 -31.474  69.677  1.00 22.840          O  
ATOM  21067  OD2 ASP A1301     -51.420 -31.126  71.756  1.00 22.840          O  
ATOM  21068  H   ASP A1301     -48.584 -32.112  71.320  1.00 19.610          H  
ATOM  21069  HA  ASP A1301     -49.189 -31.167  68.666  1.00 19.560          H  
ATOM  21070 1HB  ASP A1301     -49.328 -29.899  71.438  1.00 27.400          H  
ATOM  21071 2HB  ASP A1301     -49.999 -29.170  69.993  1.00 27.400          H  
ATOM  21072  N   PHE A1302     -46.739 -30.413  68.354  1.00 15.220          N  
ATOM  21073  CA  PHE A1302     -45.570 -29.703  67.841  1.00 14.790          C  
ATOM  21074  C   PHE A1302     -45.997 -28.698  66.797  1.00 14.630          C  
ATOM  21075  O   PHE A1302     -47.004 -28.889  66.110  1.00 14.530          O  
ATOM  21076  CB  PHE A1302     -44.558 -30.645  67.196  1.00 20.880          C  
ATOM  21077  CG  PHE A1302     -43.652 -31.438  68.092  1.00 20.880          C  
ATOM  21078  CD1 PHE A1302     -44.016 -32.632  68.676  1.00 20.880          C  
ATOM  21079  CD2 PHE A1302     -42.371 -30.991  68.284  1.00 20.880          C  
ATOM  21080  CE1 PHE A1302     -43.109 -33.342  69.448  1.00 20.880          C  
ATOM  21081  CE2 PHE A1302     -41.474 -31.690  69.043  1.00 20.880          C  
ATOM  21082  CZ  PHE A1302     -41.844 -32.862  69.629  1.00 20.880          C  
ATOM  21083  H   PHE A1302     -46.978 -31.341  67.989  1.00 18.260          H  
ATOM  21084  HA  PHE A1302     -45.093 -29.157  68.643  1.00 17.750          H  
ATOM  21085 1HB  PHE A1302     -45.112 -31.338  66.603  1.00 25.050          H  
ATOM  21086 2HB  PHE A1302     -43.937 -30.074  66.515  1.00 25.050          H  
ATOM  21087  HD1 PHE A1302     -45.020 -33.010  68.525  1.00 25.050          H  
ATOM  21088  HD2 PHE A1302     -42.071 -30.071  67.813  1.00 25.050          H  
ATOM  21089  HE1 PHE A1302     -43.398 -34.281  69.904  1.00 25.050          H  
ATOM  21090  HE2 PHE A1302     -40.459 -31.310  69.182  1.00 25.050          H  
ATOM  21091  HZ  PHE A1302     -41.123 -33.398  70.233  1.00 25.050          H  
ATOM  21092  N   MET A1303     -45.238 -27.626  66.659  1.00 14.750          N  
ATOM  21093  CA  MET A1303     -45.564 -26.683  65.605  1.00 14.780          C  
ATOM  21094  C   MET A1303     -44.654 -27.004  64.441  1.00 14.340          C  
ATOM  21095  O   MET A1303     -43.471 -27.296  64.643  1.00 14.180          O  
ATOM  21096  CB  MET A1303     -45.384 -25.285  66.111  1.00 20.680          C  
ATOM  21097  CG  MET A1303     -46.179 -25.009  67.277  1.00 20.680          C  
ATOM  21098  SD  MET A1303     -47.899 -25.056  67.068  1.00 20.680          S  
ATOM  21099  CE  MET A1303     -48.367 -25.840  68.600  1.00 20.680          C  
ATOM  21100  H   MET A1303     -44.432 -27.483  67.278  1.00 17.700          H  
ATOM  21101  HA  MET A1303     -46.595 -26.828  65.284  1.00 17.740          H  
ATOM  21102 1HB  MET A1303     -44.368 -25.162  66.432  1.00 24.820          H  
ATOM  21103 2HB  MET A1303     -45.616 -24.558  65.345  1.00 24.820          H  
ATOM  21104 1HG  MET A1303     -45.902 -25.661  68.101  1.00 24.820          H  
ATOM  21105 2HG  MET A1303     -45.936 -24.006  67.512  1.00 24.820          H  
ATOM  21106 1HE  MET A1303     -49.441 -25.940  68.649  1.00 24.820          H  
ATOM  21107 2HE  MET A1303     -47.908 -26.819  68.653  1.00 24.820          H  
ATOM  21108 3HE  MET A1303     -48.028 -25.236  69.438  1.00 24.820          H  
ATOM  21109  N   PHE A1304     -45.199 -27.012  63.221  1.00 14.230          N  
ATOM  21110  CA  PHE A1304     -44.378 -27.389  62.049  1.00 13.940          C  
ATOM  21111  C   PHE A1304     -43.972 -26.220  61.185  1.00 14.160          C  
ATOM  21112  O   PHE A1304     -44.792 -25.380  60.822  1.00 14.240          O  
ATOM  21113  CB  PHE A1304     -45.080 -28.394  61.136  1.00 19.630          C  
ATOM  21114  CG  PHE A1304     -45.313 -29.786  61.662  1.00 19.630          C  
ATOM  21115  CD1 PHE A1304     -45.023 -30.180  62.963  1.00 19.630          C  
ATOM  21116  CD2 PHE A1304     -45.843 -30.730  60.805  1.00 19.630          C  
ATOM  21117  CE1 PHE A1304     -45.284 -31.433  63.375  1.00 19.630          C  
ATOM  21118  CE2 PHE A1304     -46.089 -31.998  61.232  1.00 19.630          C  
ATOM  21119  CZ  PHE A1304     -45.821 -32.344  62.532  1.00 19.630          C  
ATOM  21120  H   PHE A1304     -46.186 -26.735  63.132  1.00 17.080          H  
ATOM  21121  HA  PHE A1304     -43.457 -27.853  62.406  1.00 16.730          H  
ATOM  21122 1HB  PHE A1304     -46.046 -27.990  60.838  1.00 23.560          H  
ATOM  21123 2HB  PHE A1304     -44.491 -28.495  60.237  1.00 23.560          H  
ATOM  21124  HD1 PHE A1304     -44.604 -29.498  63.670  1.00 23.560          H  
ATOM  21125  HD2 PHE A1304     -46.077 -30.446  59.776  1.00 23.560          H  
ATOM  21126  HE1 PHE A1304     -45.071 -31.690  64.385  1.00 23.560          H  
ATOM  21127  HE2 PHE A1304     -46.513 -32.713  60.551  1.00 23.560          H  
ATOM  21128  HZ  PHE A1304     -46.042 -33.346  62.892  1.00 23.560          H  
ATOM  21129  N   ALA A1305     -42.737 -26.253  60.714  1.00 14.330          N  
ATOM  21130  CA  ALA A1305     -42.207 -25.151  59.906  1.00 14.660          C  
ATOM  21131  C   ALA A1305     -41.350 -25.623  58.743  1.00 14.110          C  
ATOM  21132  O   ALA A1305     -40.884 -26.762  58.704  1.00 13.920          O  
ATOM  21133  CB  ALA A1305     -41.377 -24.229  60.782  1.00 20.390          C  
ATOM  21134  H   ALA A1305     -42.149 -27.041  61.002  1.00 17.200          H  
ATOM  21135  HA  ALA A1305     -43.051 -24.595  59.496  1.00 17.590          H  
ATOM  21136 1HB  ALA A1305     -41.008 -23.396  60.188  1.00 24.470          H  
ATOM  21137 2HB  ALA A1305     -41.985 -23.851  61.583  1.00 24.470          H  
ATOM  21138 3HB  ALA A1305     -40.537 -24.772  61.198  1.00 24.470          H  
ATOM  21139  N   VAL A1306     -41.159 -24.760  57.754  1.00 13.980          N  
ATOM  21140  CA  VAL A1306     -40.313 -25.124  56.626  1.00 13.590          C  
ATOM  21141  C   VAL A1306     -39.125 -24.196  56.442  1.00 13.270          C  
ATOM  21142  O   VAL A1306     -39.268 -22.972  56.425  1.00 13.500          O  
ATOM  21143  CB  VAL A1306     -41.155 -25.214  55.327  1.00 19.180          C  
ATOM  21144  CG1 VAL A1306     -41.912 -23.916  55.071  1.00 19.180          C  
ATOM  21145  CG2 VAL A1306     -40.258 -25.552  54.132  1.00 19.180          C  
ATOM  21146  H   VAL A1306     -41.571 -23.837  57.803  1.00 16.780          H  
ATOM  21147  HA  VAL A1306     -39.915 -26.113  56.816  1.00 16.310          H  
ATOM  21148  HB  VAL A1306     -41.867 -25.990  55.438  1.00 23.020          H  
ATOM  21149 1HG1 VAL A1306     -42.512 -24.023  54.167  1.00 23.020          H  
ATOM  21150 2HG1 VAL A1306     -42.570 -23.702  55.909  1.00 23.020          H  
ATOM  21151 3HG1 VAL A1306     -41.219 -23.090  54.936  1.00 23.020          H  
ATOM  21152 1HG2 VAL A1306     -40.871 -25.643  53.241  1.00 23.020          H  
ATOM  21153 2HG2 VAL A1306     -39.519 -24.768  53.971  1.00 23.020          H  
ATOM  21154 3HG2 VAL A1306     -39.748 -26.490  54.314  1.00 23.020          H  
ATOM  21155  N   THR A1307     -37.960 -24.808  56.268  1.00 12.840          N  
ATOM  21156  CA  THR A1307     -36.729 -24.074  56.014  1.00 12.630          C  
ATOM  21157  C   THR A1307     -36.427 -24.272  54.514  1.00 12.370          C  
ATOM  21158  O   THR A1307     -36.694 -25.363  54.014  1.00 12.260          O  
ATOM  21159  CB  THR A1307     -35.557 -24.574  56.903  1.00 17.770          C  
ATOM  21160  OG1 THR A1307     -34.416 -23.735  56.698  1.00 17.770          O  
ATOM  21161  CG2 THR A1307     -35.161 -26.004  56.553  1.00 17.770          C  
ATOM  21162  H   THR A1307     -37.964 -25.825  56.322  1.00 15.410          H  
ATOM  21163  HA  THR A1307     -36.890 -23.042  56.277  1.00 15.160          H  
ATOM  21164  HB  THR A1307     -35.858 -24.529  57.952  1.00 21.320          H  
ATOM  21165  HG1 THR A1307     -33.716 -23.996  57.303  1.00 21.320          H  
ATOM  21166 1HG2 THR A1307     -34.336 -26.318  57.192  1.00 21.320          H  
ATOM  21167 2HG2 THR A1307     -35.989 -26.670  56.703  1.00 21.320          H  
ATOM  21168 3HG2 THR A1307     -34.837 -26.045  55.524  1.00 21.320          H  
ATOM  21169  N   PRO A1308     -36.036 -23.217  53.758  1.00 12.450          N  
ATOM  21170  CA  PRO A1308     -35.636 -23.237  52.344  1.00 12.430          C  
ATOM  21171  C   PRO A1308     -34.367 -24.044  52.041  1.00 12.100          C  
ATOM  21172  O   PRO A1308     -33.455 -24.123  52.854  1.00 12.120          O  
ATOM  21173  CB  PRO A1308     -35.333 -21.749  52.064  1.00 18.640          C  
ATOM  21174  CG  PRO A1308     -36.137 -20.984  53.069  1.00 18.640          C  
ATOM  21175  CD  PRO A1308     -36.164 -21.849  54.306  1.00 18.640          C  
ATOM  21176  HA  PRO A1308     -36.466 -23.588  51.736  1.00 14.920          H  
ATOM  21177 1HB  PRO A1308     -34.247 -21.560  52.139  1.00 22.370          H  
ATOM  21178 2HB  PRO A1308     -35.622 -21.507  51.029  1.00 22.370          H  
ATOM  21179 1HG  PRO A1308     -35.660 -20.006  53.257  1.00 22.370          H  
ATOM  21180 2HG  PRO A1308     -37.142 -20.774  52.679  1.00 22.370          H  
ATOM  21181 1HD  PRO A1308     -35.330 -21.624  54.995  1.00 22.370          H  
ATOM  21182 2HD  PRO A1308     -37.157 -21.674  54.750  1.00 22.370          H  
ATOM  21183  N   PHE A1309     -34.328 -24.585  50.813  1.00 11.930          N  
ATOM  21184  CA  PHE A1309     -33.182 -25.332  50.284  1.00 11.740          C  
ATOM  21185  C   PHE A1309     -32.807 -24.809  48.898  1.00 11.650          C  
ATOM  21186  O   PHE A1309     -33.031 -25.482  47.893  1.00 11.580          O  
ATOM  21187  CB  PHE A1309     -33.508 -26.820  50.192  1.00 16.510          C  
ATOM  21188  CG  PHE A1309     -33.889 -27.366  51.491  1.00 16.510          C  
ATOM  21189  CD1 PHE A1309     -35.204 -27.511  51.803  1.00 16.510          C  
ATOM  21190  CD2 PHE A1309     -32.945 -27.694  52.429  1.00 16.510          C  
ATOM  21191  CE1 PHE A1309     -35.565 -27.971  53.013  1.00 16.510          C  
ATOM  21192  CE2 PHE A1309     -33.319 -28.150  53.645  1.00 16.510          C  
ATOM  21193  CZ  PHE A1309     -34.630 -28.294  53.937  1.00 16.510          C  
ATOM  21194  H   PHE A1309     -35.132 -24.469  50.218  1.00 14.320          H  
ATOM  21195  HA  PHE A1309     -32.330 -25.185  50.949  1.00 14.090          H  
ATOM  21196 1HB  PHE A1309     -34.326 -26.988  49.488  1.00 19.810          H  
ATOM  21197 2HB  PHE A1309     -32.639 -27.370  49.827  1.00 19.810          H  
ATOM  21198  HD1 PHE A1309     -35.964 -27.240  51.071  1.00 19.810          H  
ATOM  21199  HD2 PHE A1309     -31.890 -27.569  52.197  1.00 19.810          H  
ATOM  21200  HE1 PHE A1309     -36.595 -28.062  53.240  1.00 19.810          H  
ATOM  21201  HE2 PHE A1309     -32.567 -28.387  54.383  1.00 19.810          H  
ATOM  21202  HZ  PHE A1309     -34.935 -28.656  54.910  1.00 19.810          H  
ATOM  21203  N   GLU A1310     -32.253 -23.599  48.846  1.00 11.830          N  
ATOM  21204  CA  GLU A1310     -31.946 -22.905  47.591  1.00 11.930          C  
ATOM  21205  C   GLU A1310     -30.658 -23.377  46.901  1.00 11.690          C  
ATOM  21206  O   GLU A1310     -30.344 -22.925  45.790  1.00 12.120          O  
ATOM  21207  CB  GLU A1310     -31.889 -21.391  47.856  1.00 16.660          C  
ATOM  21208  CG  GLU A1310     -30.661 -20.887  48.634  1.00 16.660          C  
ATOM  21209  CD  GLU A1310     -30.751 -21.014  50.134  1.00 16.660          C  
ATOM  21210  OE1 GLU A1310     -31.557 -21.779  50.606  1.00 16.660          O  
ATOM  21211  OE2 GLU A1310     -29.997 -20.355  50.809  1.00 16.660          O  
ATOM  21212  H   GLU A1310     -32.073 -23.102  49.725  1.00 14.200          H  
ATOM  21213  HA  GLU A1310     -32.772 -23.090  46.901  1.00 14.320          H  
ATOM  21214 1HB  GLU A1310     -31.907 -20.859  46.905  1.00 19.990          H  
ATOM  21215 2HB  GLU A1310     -32.776 -21.090  48.413  1.00 19.990          H  
ATOM  21216 1HG  GLU A1310     -29.763 -21.381  48.283  1.00 19.990          H  
ATOM  21217 2HG  GLU A1310     -30.569 -19.838  48.404  1.00 19.990          H  
ATOM  21218  N   ASN A1311     -29.893 -24.214  47.608  1.00 11.190          N  
ATOM  21219  CA  ASN A1311     -28.609 -24.757  47.162  1.00 11.140          C  
ATOM  21220  C   ASN A1311     -28.768 -26.233  46.722  1.00 10.840          C  
ATOM  21221  O   ASN A1311     -29.104 -27.066  47.567  1.00 10.570          O  
ATOM  21222  CB  ASN A1311     -27.609 -24.676  48.295  1.00 15.620          C  
ATOM  21223  CG  ASN A1311     -27.388 -23.265  48.765  1.00 15.620          C  
ATOM  21224  OD1 ASN A1311     -27.280 -22.321  47.980  1.00 15.620          O  
ATOM  21225  ND2 ASN A1311     -27.317 -23.103  50.062  1.00 15.620          N  
ATOM  21226  H   ASN A1311     -30.255 -24.489  48.510  1.00 13.430          H  
ATOM  21227  HA  ASN A1311     -28.247 -24.144  46.343  1.00 13.370          H  
ATOM  21228 1HB  ASN A1311     -27.955 -25.280  49.135  1.00 18.740          H  
ATOM  21229 2HB  ASN A1311     -26.657 -25.094  47.962  1.00 18.740          H  
ATOM  21230 1HD2 ASN A1311     -27.177 -22.187  50.448  1.00 18.740          H  
ATOM  21231 2HD2 ASN A1311     -27.410 -23.888  50.673  1.00 18.740          H  
ATOM  21232  N   PRO A1312     -28.613 -26.587  45.431  1.00 11.030          N  
ATOM  21233  CA  PRO A1312     -28.765 -27.925  44.892  1.00 10.910          C  
ATOM  21234  C   PRO A1312     -27.527 -28.747  45.191  1.00 10.750          C  
ATOM  21235  O   PRO A1312     -26.438 -28.192  45.358  1.00 11.180          O  
ATOM  21236  CB  PRO A1312     -28.894 -27.681  43.397  1.00 16.370          C  
ATOM  21237  CG  PRO A1312     -28.039 -26.469  43.165  1.00 16.370          C  
ATOM  21238  CD  PRO A1312     -28.146 -25.633  44.446  1.00 16.370          C  
ATOM  21239  HA  PRO A1312     -29.668 -28.401  45.308  1.00 13.090          H  
ATOM  21240 1HB  PRO A1312     -28.526 -28.564  42.860  1.00 19.640          H  
ATOM  21241 2HB  PRO A1312     -29.945 -27.557  43.116  1.00 19.640          H  
ATOM  21242 1HG  PRO A1312     -27.003 -26.768  42.944  1.00 19.640          H  
ATOM  21243 2HG  PRO A1312     -28.408 -25.924  42.296  1.00 19.640          H  
ATOM  21244 1HD  PRO A1312     -27.130 -25.323  44.722  1.00 19.640          H  
ATOM  21245 2HD  PRO A1312     -28.825 -24.791  44.319  1.00 19.640          H  
ATOM  21246  N   PHE A1313     -27.685 -30.054  45.163  1.00 10.320          N  
ATOM  21247  CA  PHE A1313     -26.576 -31.001  45.258  1.00 10.320          C  
ATOM  21248  C   PHE A1313     -26.620 -31.896  44.044  1.00 10.100          C  
ATOM  21249  O   PHE A1313     -27.652 -31.963  43.395  1.00  9.890          O  
ATOM  21250  CB  PHE A1313     -26.640 -31.801  46.559  1.00 14.450          C  
ATOM  21251  CG  PHE A1313     -26.389 -30.950  47.791  1.00 14.450          C  
ATOM  21252  CD1 PHE A1313     -27.403 -30.206  48.378  1.00 14.450          C  
ATOM  21253  CD2 PHE A1313     -25.117 -30.905  48.370  1.00 14.450          C  
ATOM  21254  CE1 PHE A1313     -27.153 -29.433  49.495  1.00 14.450          C  
ATOM  21255  CE2 PHE A1313     -24.877 -30.140  49.491  1.00 14.450          C  
ATOM  21256  CZ  PHE A1313     -25.896 -29.401  50.050  1.00 14.450          C  
ATOM  21257  H   PHE A1313     -28.636 -30.425  45.031  1.00 12.380          H  
ATOM  21258  HA  PHE A1313     -25.636 -30.449  45.245  1.00 12.380          H  
ATOM  21259 1HB  PHE A1313     -27.625 -32.270  46.651  1.00 17.340          H  
ATOM  21260 2HB  PHE A1313     -25.907 -32.607  46.534  1.00 17.340          H  
ATOM  21261  HD1 PHE A1313     -28.407 -30.223  47.942  1.00 17.340          H  
ATOM  21262  HD2 PHE A1313     -24.301 -31.483  47.929  1.00 17.340          H  
ATOM  21263  HE1 PHE A1313     -27.960 -28.847  49.933  1.00 17.340          H  
ATOM  21264  HE2 PHE A1313     -23.880 -30.112  49.934  1.00 17.340          H  
ATOM  21265  HZ  PHE A1313     -25.707 -28.790  50.932  1.00 17.340          H  
ATOM  21266  N   LYS A1314     -25.520 -32.526  43.664  1.00 10.300          N  
ATOM  21267  CA  LYS A1314     -25.650 -33.495  42.576  1.00 10.200          C  
ATOM  21268  C   LYS A1314     -26.270 -34.791  43.104  1.00 10.080          C  
ATOM  21269  O   LYS A1314     -27.206 -35.340  42.513  1.00 10.440          O  
ATOM  21270  CB  LYS A1314     -24.315 -33.771  41.893  1.00 14.320          C  
ATOM  21271  CG  LYS A1314     -24.404 -34.821  40.773  1.00 14.320          C  
ATOM  21272  CD  LYS A1314     -23.115 -34.893  39.985  1.00 14.320          C  
ATOM  21273  CE  LYS A1314     -23.077 -36.041  38.999  1.00 14.320          C  
ATOM  21274  NZ  LYS A1314     -24.129 -35.926  37.954  1.00 14.320          N  
ATOM  21275  H   LYS A1314     -24.644 -32.388  44.154  1.00 12.360          H  
ATOM  21276  HA  LYS A1314     -26.326 -33.088  41.824  1.00 12.240          H  
ATOM  21277 1HB  LYS A1314     -23.930 -32.849  41.453  1.00 17.180          H  
ATOM  21278 2HB  LYS A1314     -23.593 -34.099  42.626  1.00 17.180          H  
ATOM  21279 1HG  LYS A1314     -24.609 -35.803  41.205  1.00 17.180          H  
ATOM  21280 2HG  LYS A1314     -25.228 -34.555  40.107  1.00 17.180          H  
ATOM  21281 1HD  LYS A1314     -23.052 -34.000  39.407  1.00 17.180          H  
ATOM  21282 2HD  LYS A1314     -22.251 -34.937  40.643  1.00 17.180          H  
ATOM  21283 1HE  LYS A1314     -22.099 -36.037  38.512  1.00 17.180          H  
ATOM  21284 2HE  LYS A1314     -23.202 -36.985  39.530  1.00 17.180          H  
ATOM  21285 1HZ  LYS A1314     -24.005 -36.722  37.289  1.00 17.180          H  
ATOM  21286 2HZ  LYS A1314     -25.038 -35.936  38.394  1.00 17.180          H  
ATOM  21287 3HZ  LYS A1314     -24.024 -35.061  37.422  1.00 17.180          H  
ATOM  21288  N   GLY A1315     -25.730 -35.289  44.208  1.00  9.760          N  
ATOM  21289  CA  GLY A1315     -26.206 -36.532  44.793  1.00  9.850          C  
ATOM  21290  C   GLY A1315     -27.272 -36.261  45.840  1.00  9.640          C  
ATOM  21291  O   GLY A1315     -27.750 -35.135  45.987  1.00  9.630          O  
ATOM  21292  H   GLY A1315     -24.972 -34.792  44.646  1.00 11.710          H  
ATOM  21293 1HA  GLY A1315     -26.612 -37.174  44.010  1.00 11.820          H  
ATOM  21294 2HA  GLY A1315     -25.378 -37.064  45.248  1.00 11.820          H  
ATOM  21295  N   TYR A1316     -27.612 -37.286  46.615  1.00  9.700          N  
ATOM  21296  CA  TYR A1316     -28.663 -37.149  47.616  1.00  9.740          C  
ATOM  21297  C   TYR A1316     -28.172 -37.066  49.042  1.00  9.860          C  
ATOM  21298  O   TYR A1316     -27.237 -37.756  49.447  1.00 10.270          O  
ATOM  21299  CB  TYR A1316     -29.664 -38.295  47.478  1.00 13.620          C  
ATOM  21300  CG  TYR A1316     -30.570 -38.143  46.292  1.00 13.620          C  
ATOM  21301  CD1 TYR A1316     -30.146 -38.450  45.016  1.00 13.620          C  
ATOM  21302  CD2 TYR A1316     -31.861 -37.699  46.492  1.00 13.620          C  
ATOM  21303  CE1 TYR A1316     -31.004 -38.288  43.962  1.00 13.620          C  
ATOM  21304  CE2 TYR A1316     -32.702 -37.559  45.437  1.00 13.620          C  
ATOM  21305  CZ  TYR A1316     -32.285 -37.840  44.179  1.00 13.620          C  
ATOM  21306  OH  TYR A1316     -33.137 -37.654  43.128  1.00 13.620          O  
ATOM  21307  H   TYR A1316     -27.153 -38.175  46.486  1.00 11.640          H  
ATOM  21308  HA  TYR A1316     -29.198 -36.220  47.415  1.00 11.690          H  
ATOM  21309 1HB  TYR A1316     -29.133 -39.242  47.380  1.00 16.340          H  
ATOM  21310 2HB  TYR A1316     -30.277 -38.355  48.382  1.00 16.340          H  
ATOM  21311  HD1 TYR A1316     -29.136 -38.802  44.841  1.00 16.340          H  
ATOM  21312  HD2 TYR A1316     -32.204 -37.457  47.495  1.00 16.340          H  
ATOM  21313  HE1 TYR A1316     -30.676 -38.504  42.967  1.00 16.340          H  
ATOM  21314  HE2 TYR A1316     -33.701 -37.216  45.597  1.00 16.340          H  
ATOM  21315  HH  TYR A1316     -33.951 -37.206  43.444  1.00 16.340          H  
ATOM  21316  N   ASN A1317     -28.844 -36.211  49.796  1.00  9.710          N  
ATOM  21317  CA  ASN A1317     -28.613 -36.018  51.211  1.00 10.040          C  
ATOM  21318  C   ASN A1317     -29.274 -37.180  51.956  1.00  9.960          C  
ATOM  21319  O   ASN A1317     -30.449 -37.456  51.688  1.00  9.810          O  
ATOM  21320  CB  ASN A1317     -29.192 -34.679  51.669  1.00 13.920          C  
ATOM  21321  CG  ASN A1317     -28.777 -34.278  53.068  1.00 13.920          C  
ATOM  21322  OD1 ASN A1317     -29.127 -34.928  54.070  1.00 13.920          O  
ATOM  21323  ND2 ASN A1317     -28.010 -33.215  53.155  1.00 13.920          N  
ATOM  21324  H   ASN A1317     -29.570 -35.670  49.341  1.00 11.650          H  
ATOM  21325  HA  ASN A1317     -27.540 -36.024  51.369  1.00 12.050          H  
ATOM  21326 1HB  ASN A1317     -28.893 -33.891  50.972  1.00 16.710          H  
ATOM  21327 2HB  ASN A1317     -30.282 -34.735  51.642  1.00 16.710          H  
ATOM  21328 1HD2 ASN A1317     -27.681 -32.900  54.049  1.00 16.710          H  
ATOM  21329 2HD2 ASN A1317     -27.747 -32.717  52.326  1.00 16.710          H  
ATOM  21330  N   PRO A1318     -28.611 -37.816  52.945  1.00 10.280          N  
ATOM  21331  CA  PRO A1318     -29.116 -38.931  53.733  1.00 10.480          C  
ATOM  21332  C   PRO A1318     -30.394 -38.590  54.489  1.00 10.910          C  
ATOM  21333  O   PRO A1318     -31.112 -39.487  54.925  1.00 11.410          O  
ATOM  21334  CB  PRO A1318     -27.953 -39.237  54.688  1.00 15.720          C  
ATOM  21335  CG  PRO A1318     -27.136 -37.978  54.735  1.00 15.720          C  
ATOM  21336  CD  PRO A1318     -27.230 -37.410  53.343  1.00 15.720          C  
ATOM  21337  HA  PRO A1318     -29.297 -39.780  53.058  1.00 12.580          H  
ATOM  21338 1HB  PRO A1318     -28.352 -39.520  55.675  1.00 18.860          H  
ATOM  21339 2HB  PRO A1318     -27.384 -40.086  54.328  1.00 18.860          H  
ATOM  21340 1HG  PRO A1318     -27.543 -37.291  55.494  1.00 18.860          H  
ATOM  21341 2HG  PRO A1318     -26.100 -38.203  55.035  1.00 18.860          H  
ATOM  21342 1HD  PRO A1318     -27.089 -36.343  53.438  1.00 18.860          H  
ATOM  21343 2HD  PRO A1318     -26.487 -37.866  52.669  1.00 18.860          H  
ATOM  21344  N   ALA A1319     -30.688 -37.291  54.652  1.00 10.920          N  
ATOM  21345  CA  ALA A1319     -31.890 -36.847  55.336  1.00 11.540          C  
ATOM  21346  C   ALA A1319     -33.128 -37.555  54.786  1.00 11.420          C  
ATOM  21347  O   ALA A1319     -34.049 -37.850  55.553  1.00 11.700          O  
ATOM  21348  CB  ALA A1319     -32.031 -35.350  55.184  1.00 15.910          C  
ATOM  21349  H   ALA A1319     -30.069 -36.563  54.298  1.00 13.100          H  
ATOM  21350  HA  ALA A1319     -31.791 -37.098  56.392  1.00 13.850          H  
ATOM  21351 1HB  ALA A1319     -32.905 -35.004  55.715  1.00 19.090          H  
ATOM  21352 2HB  ALA A1319     -31.153 -34.897  55.596  1.00 19.090          H  
ATOM  21353 3HB  ALA A1319     -32.123 -35.089  54.129  1.00 19.090          H  
ATOM  21354  N   ALA A1320     -33.189 -37.729  53.450  1.00 11.210          N  
ATOM  21355  CA  ALA A1320     -34.264 -38.439  52.765  1.00 11.280          C  
ATOM  21356  C   ALA A1320     -33.939 -38.498  51.292  1.00 10.720          C  
ATOM  21357  O   ALA A1320     -33.717 -37.460  50.655  1.00 10.870          O  
ATOM  21358  CB  ALA A1320     -35.612 -37.788  52.957  1.00 15.760          C  
ATOM  21359  H   ALA A1320     -32.386 -37.436  52.878  1.00 13.450          H  
ATOM  21360  HA  ALA A1320     -34.298 -39.456  53.155  1.00 13.540          H  
ATOM  21361 1HB  ALA A1320     -36.371 -38.350  52.431  1.00 18.920          H  
ATOM  21362 2HB  ALA A1320     -35.874 -37.743  54.004  1.00 18.920          H  
ATOM  21363 3HB  ALA A1320     -35.552 -36.810  52.556  1.00 18.920          H  
ATOM  21364  N   VAL A1321     -34.030 -39.665  50.685  1.00 10.290          N  
ATOM  21365  CA  VAL A1321     -33.720 -39.708  49.266  1.00  9.900          C  
ATOM  21366  C   VAL A1321     -34.985 -39.470  48.473  1.00  9.480          C  
ATOM  21367  O   VAL A1321     -35.551 -40.411  47.898  1.00  9.800          O  
ATOM  21368  CB  VAL A1321     -33.097 -41.060  48.917  1.00 14.020          C  
ATOM  21369  CG1 VAL A1321     -32.647 -41.101  47.467  1.00 14.020          C  
ATOM  21370  CG2 VAL A1321     -31.929 -41.309  49.822  1.00 14.020          C  
ATOM  21371  H   VAL A1321     -34.261 -40.503  51.208  1.00 12.350          H  
ATOM  21372  HA  VAL A1321     -33.001 -38.920  49.044  1.00 11.880          H  
ATOM  21373  HB  VAL A1321     -33.841 -41.837  49.058  1.00 16.820          H  
ATOM  21374 1HG1 VAL A1321     -32.220 -42.055  47.269  1.00 16.820          H  
ATOM  21375 2HG1 VAL A1321     -33.470 -40.935  46.786  1.00 16.820          H  
ATOM  21376 3HG1 VAL A1321     -31.904 -40.357  47.305  1.00 16.820          H  
ATOM  21377 1HG2 VAL A1321     -31.519 -42.265  49.574  1.00 16.820          H  
ATOM  21378 2HG2 VAL A1321     -31.181 -40.530  49.677  1.00 16.820          H  
ATOM  21379 3HG2 VAL A1321     -32.238 -41.313  50.863  1.00 16.820          H  
ATOM  21380  N   VAL A1322     -35.424 -38.207  48.453  1.00  8.960          N  
ATOM  21381  CA  VAL A1322     -36.687 -37.823  47.803  1.00  8.710          C  
ATOM  21382  C   VAL A1322     -36.648 -36.662  46.797  1.00  8.360          C  
ATOM  21383  O   VAL A1322     -37.612 -36.462  46.059  1.00  8.830          O  
ATOM  21384  CB  VAL A1322     -37.749 -37.478  48.876  1.00 12.290          C  
ATOM  21385  CG1 VAL A1322     -38.018 -38.709  49.735  1.00 12.290          C  
ATOM  21386  CG2 VAL A1322     -37.267 -36.278  49.749  1.00 12.290          C  
ATOM  21387  H   VAL A1322     -34.847 -37.547  48.986  1.00 10.750          H  
ATOM  21388  HA  VAL A1322     -37.046 -38.697  47.261  1.00 10.450          H  
ATOM  21389  HB  VAL A1322     -38.682 -37.213  48.379  1.00 14.750          H  
ATOM  21390 1HG1 VAL A1322     -38.784 -38.484  50.468  1.00 14.750          H  
ATOM  21391 2HG1 VAL A1322     -38.363 -39.523  49.091  1.00 14.750          H  
ATOM  21392 3HG1 VAL A1322     -37.116 -39.014  50.245  1.00 14.750          H  
ATOM  21393 1HG2 VAL A1322     -38.020 -36.043  50.489  1.00 14.750          H  
ATOM  21394 2HG2 VAL A1322     -36.342 -36.532  50.252  1.00 14.750          H  
ATOM  21395 3HG2 VAL A1322     -37.107 -35.394  49.127  1.00 14.750          H  
ATOM  21396  N   GLU A1323     -35.566 -35.900  46.766  1.00  7.770          N  
ATOM  21397  CA  GLU A1323     -35.476 -34.708  45.915  1.00  7.620          C  
ATOM  21398  C   GLU A1323     -35.531 -35.031  44.417  1.00  7.160          C  
ATOM  21399  O   GLU A1323     -35.164 -36.126  43.998  1.00  7.370          O  
ATOM  21400  CB  GLU A1323     -34.239 -33.918  46.288  1.00 10.730          C  
ATOM  21401  CG  GLU A1323     -34.336 -33.239  47.645  1.00 10.730          C  
ATOM  21402  CD  GLU A1323     -33.166 -32.356  47.949  1.00 10.730          C  
ATOM  21403  OE1 GLU A1323     -32.079 -32.845  48.082  1.00 10.730          O  
ATOM  21404  OE2 GLU A1323     -33.381 -31.178  48.051  1.00 10.730          O  
ATOM  21405  H   GLU A1323     -34.803 -36.118  47.388  1.00  9.320          H  
ATOM  21406  HA  GLU A1323     -36.335 -34.072  46.135  1.00  9.140          H  
ATOM  21407 1HB  GLU A1323     -33.413 -34.604  46.355  1.00 12.870          H  
ATOM  21408 2HB  GLU A1323     -34.018 -33.184  45.526  1.00 12.870          H  
ATOM  21409 1HG  GLU A1323     -35.247 -32.635  47.665  1.00 12.870          H  
ATOM  21410 2HG  GLU A1323     -34.424 -34.003  48.416  1.00 12.870          H  
ATOM  21411  N   GLU A1324     -36.070 -34.092  43.631  1.00  6.730          N  
ATOM  21412  CA  GLU A1324     -36.303 -34.264  42.199  1.00  6.550          C  
ATOM  21413  C   GLU A1324     -35.125 -33.880  41.313  1.00  6.070          C  
ATOM  21414  O   GLU A1324     -34.443 -32.900  41.608  1.00  5.930          O  
ATOM  21415  CB  GLU A1324     -37.510 -33.401  41.782  1.00  9.240          C  
ATOM  21416  CG  GLU A1324     -37.897 -33.466  40.282  1.00  9.240          C  
ATOM  21417  CD  GLU A1324     -39.045 -32.619  39.949  1.00  9.240          C  
ATOM  21418  OE1 GLU A1324     -39.952 -32.595  40.722  1.00  9.240          O  
ATOM  21419  OE2 GLU A1324     -39.029 -31.949  38.944  1.00  9.240          O  
ATOM  21420  H   GLU A1324     -36.275 -33.176  44.041  1.00  8.080          H  
ATOM  21421  HA  GLU A1324     -36.552 -35.304  42.062  1.00  7.860          H  
ATOM  21422 1HB  GLU A1324     -38.384 -33.700  42.366  1.00 11.090          H  
ATOM  21423 2HB  GLU A1324     -37.299 -32.356  42.029  1.00 11.090          H  
ATOM  21424 1HG  GLU A1324     -37.064 -33.143  39.679  1.00 11.090          H  
ATOM  21425 2HG  GLU A1324     -38.138 -34.488  40.017  1.00 11.090          H  
ATOM  21426  N   PRO A1325     -34.790 -34.656  40.261  1.00  6.040          N  
ATOM  21427  CA  PRO A1325     -33.796 -34.273  39.285  1.00  5.870          C  
ATOM  21428  C   PRO A1325     -34.277 -33.060  38.486  1.00  5.640          C  
ATOM  21429  O   PRO A1325     -35.330 -33.135  37.854  1.00  5.860          O  
ATOM  21430  CB  PRO A1325     -33.694 -35.530  38.410  1.00  8.800          C  
ATOM  21431  CG  PRO A1325     -34.991 -36.279  38.605  1.00  8.800          C  
ATOM  21432  CD  PRO A1325     -35.395 -35.996  40.026  1.00  8.800          C  
ATOM  21433  HA  PRO A1325     -32.854 -34.076  39.795  1.00  7.040          H  
ATOM  21434 1HB  PRO A1325     -33.535 -35.255  37.378  1.00 10.570          H  
ATOM  21435 2HB  PRO A1325     -32.855 -36.106  38.713  1.00 10.570          H  
ATOM  21436 1HG  PRO A1325     -35.742 -35.929  37.879  1.00 10.570          H  
ATOM  21437 2HG  PRO A1325     -34.837 -37.359  38.417  1.00 10.570          H  
ATOM  21438 1HD  PRO A1325     -36.482 -35.999  40.058  1.00 10.570          H  
ATOM  21439 2HD  PRO A1325     -34.948 -36.745  40.698  1.00 10.570          H  
ATOM  21440  N   VAL A1326     -33.467 -32.008  38.409  1.00  5.380          N  
ATOM  21441  CA  VAL A1326     -33.837 -30.815  37.635  1.00  5.310          C  
ATOM  21442  C   VAL A1326     -32.680 -30.423  36.711  1.00  5.220          C  
ATOM  21443  O   VAL A1326     -31.530 -30.755  36.981  1.00  5.110          O  
ATOM  21444  CB  VAL A1326     -34.250 -29.631  38.568  1.00  7.460          C  
ATOM  21445  CG1 VAL A1326     -35.479 -30.034  39.431  1.00  7.460          C  
ATOM  21446  CG2 VAL A1326     -33.088 -29.204  39.478  1.00  7.460          C  
ATOM  21447  H   VAL A1326     -32.606 -32.036  38.957  1.00  6.460          H  
ATOM  21448  HA  VAL A1326     -34.700 -31.060  37.016  1.00  6.370          H  
ATOM  21449  HB  VAL A1326     -34.550 -28.790  37.949  1.00  8.950          H  
ATOM  21450 1HG1 VAL A1326     -35.784 -29.193  40.058  1.00  8.950          H  
ATOM  21451 2HG1 VAL A1326     -36.309 -30.321  38.782  1.00  8.950          H  
ATOM  21452 3HG1 VAL A1326     -35.226 -30.877  40.076  1.00  8.950          H  
ATOM  21453 1HG2 VAL A1326     -33.402 -28.372  40.104  1.00  8.950          H  
ATOM  21454 2HG2 VAL A1326     -32.793 -30.044  40.110  1.00  8.950          H  
ATOM  21455 3HG2 VAL A1326     -32.241 -28.891  38.861  1.00  8.950          H  
ATOM  21456  N   GLY A1327     -32.953 -29.686  35.640  1.00  5.410          N  
ATOM  21457  CA  GLY A1327     -31.873 -29.309  34.722  1.00  5.380          C  
ATOM  21458  C   GLY A1327     -31.222 -27.993  35.108  1.00  5.260          C  
ATOM  21459  O   GLY A1327     -31.204 -27.627  36.274  1.00  5.290          O  
ATOM  21460  H   GLY A1327     -33.904 -29.404  35.442  1.00  6.490          H  
ATOM  21461 1HA  GLY A1327     -31.118 -30.099  34.697  1.00  6.460          H  
ATOM  21462 2HA  GLY A1327     -32.273 -29.231  33.711  1.00  6.460          H  
ATOM  21463  N   GLY A1328     -30.650 -27.297  34.129  1.00  5.260          N  
ATOM  21464  CA  GLY A1328     -29.982 -26.024  34.385  1.00  5.160          C  
ATOM  21465  C   GLY A1328     -28.517 -26.033  34.026  1.00  5.110          C  
ATOM  21466  O   GLY A1328     -27.914 -27.094  33.859  1.00  5.240          O  
ATOM  21467  H   GLY A1328     -30.681 -27.660  33.186  1.00  6.310          H  
ATOM  21468 1HA  GLY A1328     -30.483 -25.242  33.815  1.00  6.190          H  
ATOM  21469 2HA  GLY A1328     -30.079 -25.759  35.431  1.00  6.190          H  
ATOM  21470  N   TYR A1329     -27.953 -24.838  33.912  1.00  4.970          N  
ATOM  21471  CA  TYR A1329     -26.545 -24.691  33.550  1.00  4.960          C  
ATOM  21472  C   TYR A1329     -25.800 -23.853  34.584  1.00  4.850          C  
ATOM  21473  O   TYR A1329     -26.349 -22.886  35.123  1.00  4.780          O  
ATOM  21474  CB  TYR A1329     -26.426 -24.002  32.207  1.00  6.950          C  
ATOM  21475  CG  TYR A1329     -27.125 -24.676  31.051  1.00  6.950          C  
ATOM  21476  CD1 TYR A1329     -28.439 -24.337  30.765  1.00  6.950          C  
ATOM  21477  CD2 TYR A1329     -26.467 -25.605  30.272  1.00  6.950          C  
ATOM  21478  CE1 TYR A1329     -29.095 -24.920  29.709  1.00  6.950          C  
ATOM  21479  CE2 TYR A1329     -27.127 -26.198  29.209  1.00  6.950          C  
ATOM  21480  CZ  TYR A1329     -28.438 -25.855  28.927  1.00  6.950          C  
ATOM  21481  OH  TYR A1329     -29.092 -26.443  27.864  1.00  6.950          O  
ATOM  21482  H   TYR A1329     -28.561 -24.027  34.065  1.00  5.960          H  
ATOM  21483  HA  TYR A1329     -26.082 -25.677  33.506  1.00  5.950          H  
ATOM  21484 1HB  TYR A1329     -26.803 -22.986  32.292  1.00  8.340          H  
ATOM  21485 2HB  TYR A1329     -25.384 -23.944  31.960  1.00  8.340          H  
ATOM  21486  HD1 TYR A1329     -28.954 -23.606  31.379  1.00  8.340          H  
ATOM  21487  HD2 TYR A1329     -25.434 -25.872  30.491  1.00  8.340          H  
ATOM  21488  HE1 TYR A1329     -30.129 -24.646  29.489  1.00  8.340          H  
ATOM  21489  HE2 TYR A1329     -26.613 -26.934  28.589  1.00  8.340          H  
ATOM  21490  HH  TYR A1329     -29.989 -26.073  27.781  1.00  8.340          H  
ATOM  21491  N   LEU A1330     -24.532 -24.178  34.862  1.00  4.870          N  
ATOM  21492  CA  LEU A1330     -23.799 -23.392  35.865  1.00  4.760          C  
ATOM  21493  C   LEU A1330     -23.031 -22.246  35.273  1.00  4.610          C  
ATOM  21494  O   LEU A1330     -22.153 -22.467  34.430  1.00  4.650          O  
ATOM  21495  CB  LEU A1330     -22.789 -24.248  36.650  1.00  6.710          C  
ATOM  21496  CG  LEU A1330     -21.924 -23.447  37.723  1.00  6.710          C  
ATOM  21497  CD1 LEU A1330     -22.819 -22.933  38.812  1.00  6.710          C  
ATOM  21498  CD2 LEU A1330     -20.825 -24.330  38.285  1.00  6.710          C  
ATOM  21499  H   LEU A1330     -24.087 -24.958  34.397  1.00  5.840          H  
ATOM  21500  HA  LEU A1330     -24.520 -22.983  36.552  1.00  5.710          H  
ATOM  21501 1HB  LEU A1330     -23.336 -25.025  37.180  1.00  8.050          H  
ATOM  21502 2HB  LEU A1330     -22.105 -24.715  35.944  1.00  8.050          H  
ATOM  21503  HG  LEU A1330     -21.470 -22.586  37.260  1.00  8.050          H  
ATOM  21504 1HD1 LEU A1330     -22.229 -22.374  39.536  1.00  8.050          H  
ATOM  21505 2HD1 LEU A1330     -23.563 -22.287  38.415  1.00  8.050          H  
ATOM  21506 3HD1 LEU A1330     -23.287 -23.769  39.284  1.00  8.050          H  
ATOM  21507 1HD2 LEU A1330     -20.247 -23.762  39.012  1.00  8.050          H  
ATOM  21508 2HD2 LEU A1330     -21.256 -25.207  38.769  1.00  8.050          H  
ATOM  21509 3HD2 LEU A1330     -20.177 -24.632  37.474  1.00  8.050          H  
ATOM  21510  N   LYS A1331     -23.350 -21.033  35.732  1.00  4.470          N  
ATOM  21511  CA  LYS A1331     -22.690 -19.841  35.253  1.00  4.340          C  
ATOM  21512  C   LYS A1331     -21.574 -19.477  36.193  1.00  4.310          C  
ATOM  21513  O   LYS A1331     -21.790 -19.261  37.384  1.00  4.240          O  
ATOM  21514  CB  LYS A1331     -23.670 -18.672  35.108  1.00  6.130          C  
ATOM  21515  CG  LYS A1331     -23.009 -17.294  34.768  1.00  6.130          C  
ATOM  21516  CD  LYS A1331     -22.350 -17.286  33.383  1.00  6.130          C  
ATOM  21517  CE  LYS A1331     -21.775 -15.925  33.020  1.00  6.130          C  
ATOM  21518  NZ  LYS A1331     -21.071 -15.961  31.716  1.00  6.130          N  
ATOM  21519  H   LYS A1331     -24.054 -20.926  36.471  1.00  5.360          H  
ATOM  21520  HA  LYS A1331     -22.250 -20.056  34.283  1.00  5.210          H  
ATOM  21521 1HB  LYS A1331     -24.395 -18.901  34.326  1.00  7.350          H  
ATOM  21522 2HB  LYS A1331     -24.224 -18.560  36.045  1.00  7.350          H  
ATOM  21523 1HG  LYS A1331     -23.781 -16.529  34.783  1.00  7.350          H  
ATOM  21524 2HG  LYS A1331     -22.261 -17.034  35.523  1.00  7.350          H  
ATOM  21525 1HD  LYS A1331     -21.534 -18.008  33.335  1.00  7.350          H  
ATOM  21526 2HD  LYS A1331     -23.087 -17.543  32.641  1.00  7.350          H  
ATOM  21527 1HE  LYS A1331     -22.582 -15.207  32.937  1.00  7.350          H  
ATOM  21528 2HE  LYS A1331     -21.079 -15.599  33.795  1.00  7.350          H  
ATOM  21529 1HZ  LYS A1331     -20.723 -15.006  31.480  1.00  7.350          H  
ATOM  21530 2HZ  LYS A1331     -20.307 -16.625  31.764  1.00  7.350          H  
ATOM  21531 3HZ  LYS A1331     -21.744 -16.252  30.991  1.00  7.350          H  
ATOM  21532  N   VAL A1332     -20.383 -19.387  35.647  1.00  4.370          N  
ATOM  21533  CA  VAL A1332     -19.210 -19.069  36.423  1.00  4.360          C  
ATOM  21534  C   VAL A1332     -18.675 -17.724  35.956  1.00  4.270          C  
ATOM  21535  O   VAL A1332     -18.470 -17.501  34.760  1.00  4.410          O  
ATOM  21536  CB  VAL A1332     -18.180 -20.200  36.249  1.00  6.110          C  
ATOM  21537  CG1 VAL A1332     -16.932 -19.932  37.005  1.00  6.110          C  
ATOM  21538  CG2 VAL A1332     -18.806 -21.498  36.729  1.00  6.110          C  
ATOM  21539  H   VAL A1332     -20.289 -19.573  34.655  1.00  5.240          H  
ATOM  21540  HA  VAL A1332     -19.480 -18.993  37.478  1.00  5.230          H  
ATOM  21541  HB  VAL A1332     -17.911 -20.274  35.201  1.00  7.330          H  
ATOM  21542 1HG1 VAL A1332     -16.236 -20.745  36.834  1.00  7.330          H  
ATOM  21543 2HG1 VAL A1332     -16.498 -19.023  36.691  1.00  7.330          H  
ATOM  21544 3HG1 VAL A1332     -17.157 -19.862  38.055  1.00  7.330          H  
ATOM  21545 1HG2 VAL A1332     -18.100 -22.309  36.599  1.00  7.330          H  
ATOM  21546 2HG2 VAL A1332     -19.067 -21.406  37.782  1.00  7.330          H  
ATOM  21547 3HG2 VAL A1332     -19.694 -21.709  36.158  1.00  7.330          H  
ATOM  21548  N   SER A1333     -18.508 -16.802  36.896  1.00  4.080          N  
ATOM  21549  CA  SER A1333     -18.017 -15.470  36.572  1.00  3.990          C  
ATOM  21550  C   SER A1333     -16.540 -15.375  36.890  1.00  4.120          C  
ATOM  21551  O   SER A1333     -15.785 -14.672  36.204  1.00  4.080          O  
ATOM  21552  CB  SER A1333     -18.762 -14.414  37.368  1.00  5.620          C  
ATOM  21553  OG  SER A1333     -20.127 -14.369  37.042  1.00  5.620          O  
ATOM  21554  H   SER A1333     -18.696 -17.045  37.870  1.00  4.900          H  
ATOM  21555  HA  SER A1333     -18.155 -15.286  35.507  1.00  4.790          H  
ATOM  21556 1HB  SER A1333     -18.648 -14.622  38.434  1.00  6.750          H  
ATOM  21557 2HB  SER A1333     -18.313 -13.451  37.173  1.00  6.750          H  
ATOM  21558  HG  SER A1333     -20.501 -13.682  37.594  1.00  6.750          H  
ATOM  21559  N   GLY A1334     -16.124 -16.120  37.913  1.00  4.300          N  
ATOM  21560  CA  GLY A1334     -14.751 -16.073  38.370  1.00  4.440          C  
ATOM  21561  C   GLY A1334     -14.585 -15.189  39.618  1.00  4.340          C  
ATOM  21562  O   GLY A1334     -15.555 -14.651  40.167  1.00  4.200          O  
ATOM  21563  H   GLY A1334     -16.809 -16.693  38.425  1.00  5.160          H  
ATOM  21564 1HA  GLY A1334     -14.421 -17.089  38.591  1.00  5.330          H  
ATOM  21565 2HA  GLY A1334     -14.136 -15.707  37.555  1.00  5.330          H  
ATOM  21566  N   PRO A1335     -13.341 -14.966  40.055  1.00  4.430          N  
ATOM  21567  CA  PRO A1335     -12.953 -14.301  41.287  1.00  4.400          C  
ATOM  21568  C   PRO A1335     -13.092 -12.795  41.209  1.00  4.280          C  
ATOM  21569  O   PRO A1335     -12.100 -12.081  41.203  1.00  4.330          O  
ATOM  21570  CB  PRO A1335     -11.486 -14.712  41.409  1.00  6.600          C  
ATOM  21571  CG  PRO A1335     -11.022 -14.821  39.986  1.00  6.600          C  
ATOM  21572  CD  PRO A1335     -12.197 -15.386  39.225  1.00  6.600          C  
ATOM  21573  HA  PRO A1335     -13.555 -14.704  42.114  1.00  5.280          H  
ATOM  21574 1HB  PRO A1335     -10.925 -13.971  41.989  1.00  7.920          H  
ATOM  21575 2HB  PRO A1335     -11.403 -15.667  41.945  1.00  7.920          H  
ATOM  21576 1HG  PRO A1335     -10.735 -13.828  39.612  1.00  7.920          H  
ATOM  21577 2HG  PRO A1335     -10.130 -15.455  39.921  1.00  7.920          H  
ATOM  21578 1HD  PRO A1335     -12.216 -14.906  38.237  1.00  7.920          H  
ATOM  21579 2HD  PRO A1335     -12.121 -16.480  39.165  1.00  7.920          H  
ATOM  21580  N   ASN A1336     -14.325 -12.329  41.119  1.00  4.150          N  
ATOM  21581  CA  ASN A1336     -14.598 -10.905  40.985  1.00  4.070          C  
ATOM  21582  C   ASN A1336     -14.570 -10.144  42.307  1.00  4.030          C  
ATOM  21583  O   ASN A1336     -14.168  -8.979  42.358  1.00  3.980          O  
ATOM  21584  CB  ASN A1336     -15.922 -10.713  40.295  1.00  5.730          C  
ATOM  21585  CG  ASN A1336     -15.848 -11.101  38.871  1.00  5.730          C  
ATOM  21586  OD1 ASN A1336     -14.763 -11.167  38.285  1.00  5.730          O  
ATOM  21587  ND2 ASN A1336     -16.977 -11.345  38.286  1.00  5.730          N  
ATOM  21588  H   ASN A1336     -15.080 -13.016  41.080  1.00  4.980          H  
ATOM  21589  HA  ASN A1336     -13.814 -10.471  40.361  1.00  4.880          H  
ATOM  21590 1HB  ASN A1336     -16.677 -11.325  40.789  1.00  6.880          H  
ATOM  21591 2HB  ASN A1336     -16.234  -9.673  40.374  1.00  6.880          H  
ATOM  21592 1HD2 ASN A1336     -16.994 -11.603  37.323  1.00  6.880          H  
ATOM  21593 2HD2 ASN A1336     -17.831 -11.270  38.796  1.00  6.880          H  
ATOM  21594  N   LYS A1337     -14.992 -10.789  43.391  1.00  4.060          N  
ATOM  21595  CA  LYS A1337     -15.063 -10.119  44.691  1.00  4.030          C  
ATOM  21596  C   LYS A1337     -13.703 -10.117  45.361  1.00  4.160          C  
ATOM  21597  O   LYS A1337     -13.469 -10.809  46.358  1.00  4.260          O  
ATOM  21598  CB  LYS A1337     -16.089 -10.795  45.595  1.00  5.650          C  
ATOM  21599  CG  LYS A1337     -17.537 -10.812  45.078  1.00  5.650          C  
ATOM  21600  CD  LYS A1337     -18.149  -9.400  45.001  1.00  5.650          C  
ATOM  21601  CE  LYS A1337     -19.630  -9.446  44.617  1.00  5.650          C  
ATOM  21602  NZ  LYS A1337     -20.231  -8.079  44.524  1.00  5.650          N  
ATOM  21603  H   LYS A1337     -15.270 -11.753  43.297  1.00  4.870          H  
ATOM  21604  HA  LYS A1337     -15.345  -9.079  44.537  1.00  4.840          H  
ATOM  21605 1HB  LYS A1337     -15.792 -11.830  45.763  1.00  6.780          H  
ATOM  21606 2HB  LYS A1337     -16.091 -10.305  46.571  1.00  6.780          H  
ATOM  21607 1HG  LYS A1337     -17.555 -11.259  44.085  1.00  6.780          H  
ATOM  21608 2HG  LYS A1337     -18.138 -11.431  45.747  1.00  6.780          H  
ATOM  21609 1HD  LYS A1337     -18.041  -8.904  45.966  1.00  6.780          H  
ATOM  21610 2HD  LYS A1337     -17.626  -8.815  44.246  1.00  6.780          H  
ATOM  21611 1HE  LYS A1337     -19.732  -9.941  43.652  1.00  6.780          H  
ATOM  21612 2HE  LYS A1337     -20.174 -10.019  45.367  1.00  6.780          H  
ATOM  21613 1HZ  LYS A1337     -21.207  -8.157  44.270  1.00  6.780          H  
ATOM  21614 2HZ  LYS A1337     -20.155  -7.613  45.418  1.00  6.780          H  
ATOM  21615 3HZ  LYS A1337     -19.745  -7.539  43.822  1.00  6.780          H  
ATOM  21616  N   ILE A1338     -12.798  -9.349  44.783  1.00  4.160          N  
ATOM  21617  CA  ILE A1338     -11.415  -9.347  45.224  1.00  4.310          C  
ATOM  21618  C   ILE A1338     -10.843  -7.984  45.542  1.00  4.230          C  
ATOM  21619  O   ILE A1338     -11.356  -6.950  45.108  1.00  4.160          O  
ATOM  21620  CB  ILE A1338     -10.541 -10.052  44.178  1.00  5.970          C  
ATOM  21621  CG1 ILE A1338     -10.597  -9.308  42.819  1.00  5.970          C  
ATOM  21622  CG2 ILE A1338     -11.013 -11.475  44.039  1.00  5.970          C  
ATOM  21623  CD1 ILE A1338      -9.603  -9.812  41.796  1.00  5.970          C  
ATOM  21624  H   ILE A1338     -13.112  -8.810  43.970  1.00  4.990          H  
ATOM  21625  HA  ILE A1338     -11.355  -9.928  46.139  1.00  5.170          H  
ATOM  21626  HB  ILE A1338      -9.509 -10.049  44.517  1.00  7.170          H  
ATOM  21627 1HG1 ILE A1338     -11.591  -9.426  42.391  1.00  7.170          H  
ATOM  21628 2HG1 ILE A1338     -10.418  -8.258  42.981  1.00  7.170          H  
ATOM  21629 1HG2 ILE A1338     -10.412 -12.008  43.343  1.00  7.170          H  
ATOM  21630 2HG2 ILE A1338     -10.937 -11.929  44.989  1.00  7.170          H  
ATOM  21631 3HG2 ILE A1338     -12.033 -11.507  43.703  1.00  7.170          H  
ATOM  21632 1HD1 ILE A1338      -9.711  -9.247  40.873  1.00  7.170          H  
ATOM  21633 2HD1 ILE A1338      -8.602  -9.697  42.172  1.00  7.170          H  
ATOM  21634 3HD1 ILE A1338      -9.784 -10.858  41.577  1.00  7.170          H  
ATOM  21635  N   GLU A1339      -9.737  -8.013  46.275  1.00  4.270          N  
ATOM  21636  CA  GLU A1339      -9.009  -6.822  46.669  1.00  4.270          C  
ATOM  21637  C   GLU A1339      -7.512  -7.059  46.719  1.00  4.430          C  
ATOM  21638  O   GLU A1339      -7.043  -8.195  46.858  1.00  4.600          O  
ATOM  21639  CB  GLU A1339      -9.467  -6.339  48.052  1.00  5.980          C  
ATOM  21640  CG  GLU A1339      -9.193  -7.330  49.193  1.00  5.980          C  
ATOM  21641  CD  GLU A1339      -9.674  -6.845  50.532  1.00  5.980          C  
ATOM  21642  OE1 GLU A1339     -10.240  -5.781  50.588  1.00  5.980          O  
ATOM  21643  OE2 GLU A1339      -9.472  -7.538  51.503  1.00  5.980          O  
ATOM  21644  H   GLU A1339      -9.414  -8.931  46.599  1.00  5.120          H  
ATOM  21645  HA  GLU A1339      -9.208  -6.039  45.941  1.00  5.120          H  
ATOM  21646 1HB  GLU A1339      -8.959  -5.404  48.297  1.00  7.170          H  
ATOM  21647 2HB  GLU A1339     -10.538  -6.135  48.030  1.00  7.170          H  
ATOM  21648 1HG  GLU A1339      -9.689  -8.274  48.959  1.00  7.170          H  
ATOM  21649 2HG  GLU A1339      -8.122  -7.522  49.253  1.00  7.170          H  
ATOM  21650  N   LYS A1340      -6.769  -5.963  46.634  1.00  4.440          N  
ATOM  21651  CA  LYS A1340      -5.330  -5.989  46.808  1.00  4.630          C  
ATOM  21652  C   LYS A1340      -5.047  -4.983  47.900  1.00  4.830          C  
ATOM  21653  O   LYS A1340      -5.616  -3.887  47.898  1.00  5.000          O  
ATOM  21654  CB  LYS A1340      -4.585  -5.693  45.501  1.00  6.410          C  
ATOM  21655  CG  LYS A1340      -4.866  -4.325  44.858  1.00  6.410          C  
ATOM  21656  CD  LYS A1340      -4.124  -4.196  43.514  1.00  6.410          C  
ATOM  21657  CE  LYS A1340      -4.423  -2.866  42.819  1.00  6.410          C  
ATOM  21658  NZ  LYS A1340      -3.715  -2.755  41.508  1.00  6.410          N  
ATOM  21659  H   LYS A1340      -7.226  -5.071  46.509  1.00  5.330          H  
ATOM  21660  HA  LYS A1340      -5.031  -6.969  47.154  1.00  5.560          H  
ATOM  21661 1HB  LYS A1340      -3.509  -5.750  45.692  1.00  7.690          H  
ATOM  21662 2HB  LYS A1340      -4.815  -6.468  44.770  1.00  7.690          H  
ATOM  21663 1HG  LYS A1340      -5.933  -4.196  44.703  1.00  7.690          H  
ATOM  21664 2HG  LYS A1340      -4.514  -3.535  45.522  1.00  7.690          H  
ATOM  21665 1HD  LYS A1340      -3.048  -4.269  43.693  1.00  7.690          H  
ATOM  21666 2HD  LYS A1340      -4.413  -5.015  42.851  1.00  7.690          H  
ATOM  21667 1HE  LYS A1340      -5.495  -2.798  42.642  1.00  7.690          H  
ATOM  21668 2HE  LYS A1340      -4.116  -2.041  43.461  1.00  7.690          H  
ATOM  21669 1HZ  LYS A1340      -3.947  -1.875  41.064  1.00  7.690          H  
ATOM  21670 2HZ  LYS A1340      -2.717  -2.809  41.650  1.00  7.690          H  
ATOM  21671 3HZ  LYS A1340      -4.002  -3.518  40.903  1.00  7.690          H  
ATOM  21672  N   VAL A1341      -4.196  -5.354  48.845  1.00  4.760          N  
ATOM  21673  CA  VAL A1341      -3.956  -4.493  49.980  1.00  5.040          C  
ATOM  21674  C   VAL A1341      -2.524  -4.029  50.142  1.00  5.070          C  
ATOM  21675  O   VAL A1341      -1.582  -4.814  50.320  1.00  4.920          O  
ATOM  21676  CB  VAL A1341      -4.395  -5.233  51.265  1.00  6.940          C  
ATOM  21677  CG1 VAL A1341      -4.163  -4.364  52.511  1.00  6.940          C  
ATOM  21678  CG2 VAL A1341      -5.866  -5.662  51.124  1.00  6.940          C  
ATOM  21679  H   VAL A1341      -3.747  -6.267  48.765  1.00  5.710          H  
ATOM  21680  HA  VAL A1341      -4.581  -3.608  49.871  1.00  6.050          H  
ATOM  21681  HB  VAL A1341      -3.795  -6.093  51.386  1.00  8.330          H  
ATOM  21682 1HG1 VAL A1341      -4.459  -4.918  53.399  1.00  8.330          H  
ATOM  21683 2HG1 VAL A1341      -3.118  -4.089  52.604  1.00  8.330          H  
ATOM  21684 3HG1 VAL A1341      -4.758  -3.454  52.440  1.00  8.330          H  
ATOM  21685 1HG2 VAL A1341      -6.179  -6.205  52.013  1.00  8.330          H  
ATOM  21686 2HG2 VAL A1341      -6.496  -4.781  51.000  1.00  8.330          H  
ATOM  21687 3HG2 VAL A1341      -5.991  -6.312  50.258  1.00  8.330          H  
ATOM  21688  N   LYS A1342      -2.382  -2.712  50.120  1.00  5.410          N  
ATOM  21689  CA  LYS A1342      -1.106  -2.064  50.315  1.00  5.680          C  
ATOM  21690  C   LYS A1342      -1.032  -1.776  51.789  1.00  5.850          C  
ATOM  21691  O   LYS A1342      -2.069  -1.690  52.442  1.00  6.160          O  
ATOM  21692  CB  LYS A1342      -0.990  -0.786  49.494  1.00  7.840          C  
ATOM  21693  CG  LYS A1342      -0.994  -1.007  47.990  1.00  7.840          C  
ATOM  21694  CD  LYS A1342      -0.829   0.311  47.242  1.00  7.840          C  
ATOM  21695  CE  LYS A1342      -0.815   0.100  45.734  1.00  7.840          C  
ATOM  21696  NZ  LYS A1342      -0.674   1.387  44.993  1.00  7.840          N  
ATOM  21697  H   LYS A1342      -3.210  -2.149  49.970  1.00  6.490          H  
ATOM  21698  HA  LYS A1342      -0.299  -2.748  50.049  1.00  6.820          H  
ATOM  21699 1HB  LYS A1342      -1.818  -0.124  49.742  1.00  9.410          H  
ATOM  21700 2HB  LYS A1342      -0.069  -0.267  49.759  1.00  9.410          H  
ATOM  21701 1HG  LYS A1342      -0.178  -1.680  47.722  1.00  9.410          H  
ATOM  21702 2HG  LYS A1342      -1.934  -1.476  47.695  1.00  9.410          H  
ATOM  21703 1HD  LYS A1342      -1.649   0.982  47.499  1.00  9.410          H  
ATOM  21704 2HD  LYS A1342       0.108   0.781  47.538  1.00  9.410          H  
ATOM  21705 1HE  LYS A1342       0.019  -0.550  45.475  1.00  9.410          H  
ATOM  21706 2HE  LYS A1342      -1.746  -0.382  45.431  1.00  9.410          H  
ATOM  21707 1HZ  LYS A1342      -0.666   1.204  44.001  1.00  9.410          H  
ATOM  21708 2HZ  LYS A1342      -1.450   1.994  45.216  1.00  9.410          H  
ATOM  21709 3HZ  LYS A1342       0.191   1.837  45.256  1.00  9.410          H  
ATOM  21710  N   LYS A1343       0.172  -1.611  52.327  1.00  5.840          N  
ATOM  21711  CA  LYS A1343       0.315  -1.320  53.752  1.00  6.090          C  
ATOM  21712  C   LYS A1343      -0.346  -2.420  54.577  1.00  6.400          C  
ATOM  21713  O   LYS A1343      -1.014  -2.155  55.576  1.00  6.750          O  
ATOM  21714  CB  LYS A1343      -0.292   0.041  54.117  1.00  8.430          C  
ATOM  21715  CG  LYS A1343       0.312   1.224  53.381  1.00  8.430          C  
ATOM  21716  CD  LYS A1343      -0.305   2.529  53.861  1.00  8.430          C  
ATOM  21717  CE  LYS A1343       0.254   3.725  53.108  1.00  8.430          C  
ATOM  21718  NZ  LYS A1343      -0.380   4.999  53.546  1.00  8.430          N  
ATOM  21719  H   LYS A1343       0.995  -1.692  51.747  1.00  7.010          H  
ATOM  21720  HA  LYS A1343       1.376  -1.311  54.006  1.00  7.310          H  
ATOM  21721 1HB  LYS A1343      -1.363   0.045  53.951  1.00 10.110          H  
ATOM  21722 2HB  LYS A1343      -0.143   0.217  55.183  1.00 10.110          H  
ATOM  21723 1HG  LYS A1343       1.387   1.245  53.542  1.00 10.110          H  
ATOM  21724 2HG  LYS A1343       0.119   1.115  52.314  1.00 10.110          H  
ATOM  21725 1HD  LYS A1343      -1.386   2.492  53.717  1.00 10.110          H  
ATOM  21726 2HD  LYS A1343      -0.104   2.654  54.925  1.00 10.110          H  
ATOM  21727 1HE  LYS A1343       1.327   3.786  53.283  1.00 10.110          H  
ATOM  21728 2HE  LYS A1343       0.076   3.590  52.041  1.00 10.110          H  
ATOM  21729 1HZ  LYS A1343       0.017   5.769  53.024  1.00 10.110          H  
ATOM  21730 2HZ  LYS A1343      -1.376   4.958  53.377  1.00 10.110          H  
ATOM  21731 3HZ  LYS A1343      -0.212   5.141  54.532  1.00 10.110          H  
ATOM  21732  N   VAL A1344      -0.138  -3.656  54.144  1.00  6.430          N  
ATOM  21733  CA  VAL A1344      -0.637  -4.831  54.822  1.00  6.790          C  
ATOM  21734  C   VAL A1344       0.410  -5.167  55.860  1.00  7.180          C  
ATOM  21735  O   VAL A1344       1.599  -5.011  55.588  1.00  7.550          O  
ATOM  21736  CB  VAL A1344      -0.875  -5.998  53.832  1.00  9.360          C  
ATOM  21737  CG1 VAL A1344       0.447  -6.476  53.214  1.00  9.360          C  
ATOM  21738  CG2 VAL A1344      -1.608  -7.125  54.557  1.00  9.360          C  
ATOM  21739  H   VAL A1344       0.405  -3.770  53.302  1.00  7.720          H  
ATOM  21740  HA  VAL A1344      -1.579  -4.591  55.317  1.00  8.150          H  
ATOM  21741  HB  VAL A1344      -1.485  -5.641  53.010  1.00 11.230          H  
ATOM  21742 1HG1 VAL A1344       0.253  -7.270  52.506  1.00 11.230          H  
ATOM  21743 2HG1 VAL A1344       0.928  -5.651  52.698  1.00 11.230          H  
ATOM  21744 3HG1 VAL A1344       1.113  -6.852  53.984  1.00 11.230          H  
ATOM  21745 1HG2 VAL A1344      -1.807  -7.929  53.875  1.00 11.230          H  
ATOM  21746 2HG2 VAL A1344      -1.006  -7.505  55.372  1.00 11.230          H  
ATOM  21747 3HG2 VAL A1344      -2.550  -6.748  54.946  1.00 11.230          H  
ATOM  21748  N   ASN A1345      -0.011  -5.593  57.049  1.00  7.270          N  
ATOM  21749  CA  ASN A1345       0.935  -5.902  58.114  1.00  7.740          C  
ATOM  21750  C   ASN A1345       1.874  -4.723  58.439  1.00  8.100          C  
ATOM  21751  O   ASN A1345       3.092  -4.909  58.515  1.00  7.960          O  
ATOM  21752  CB  ASN A1345       1.758  -7.119  57.740  1.00 10.650          C  
ATOM  21753  CG  ASN A1345       0.929  -8.342  57.578  1.00 10.650          C  
ATOM  21754  OD1 ASN A1345      -0.003  -8.595  58.354  1.00 10.650          O  
ATOM  21755  ND2 ASN A1345       1.244  -9.122  56.576  1.00 10.650          N  
ATOM  21756  H   ASN A1345      -1.003  -5.705  57.211  1.00  8.720          H  
ATOM  21757  HA  ASN A1345       0.374  -6.134  59.021  1.00  9.290          H  
ATOM  21758 1HB  ASN A1345       2.309  -6.951  56.822  1.00 12.780          H  
ATOM  21759 2HB  ASN A1345       2.487  -7.286  58.507  1.00 12.780          H  
ATOM  21760 1HD2 ASN A1345       0.727  -9.962  56.412  1.00 12.780          H  
ATOM  21761 2HD2 ASN A1345       2.004  -8.876  55.975  1.00 12.780          H  
ATOM  21762  N   PRO A1346       1.350  -3.486  58.599  1.00  8.790          N  
ATOM  21763  CA  PRO A1346       2.120  -2.296  58.874  1.00  9.370          C  
ATOM  21764  C   PRO A1346       2.677  -2.407  60.271  1.00  9.260          C  
ATOM  21765  O   PRO A1346       2.055  -3.039  61.126  1.00  8.990          O  
ATOM  21766  CB  PRO A1346       1.074  -1.183  58.810  1.00 14.050          C  
ATOM  21767  CG  PRO A1346      -0.215  -1.865  59.222  1.00 14.050          C  
ATOM  21768  CD  PRO A1346      -0.117  -3.263  58.662  1.00 14.050          C  
ATOM  21769  HA  PRO A1346       2.915  -2.179  58.124  1.00 11.240          H  
ATOM  21770 1HB  PRO A1346       1.354  -0.351  59.474  1.00 16.870          H  
ATOM  21771 2HB  PRO A1346       1.025  -0.781  57.783  1.00 16.870          H  
ATOM  21772 1HG  PRO A1346      -0.316  -1.859  60.321  1.00 16.870          H  
ATOM  21773 2HG  PRO A1346      -1.074  -1.311  58.818  1.00 16.870          H  
ATOM  21774 1HD  PRO A1346      -0.604  -3.979  59.335  1.00 16.870          H  
ATOM  21775 2HD  PRO A1346      -0.570  -3.224  57.684  1.00 16.870          H  
ATOM  21776  N   ASN A1347       3.799  -1.747  60.525  1.00  9.690          N  
ATOM  21777  CA  ASN A1347       4.428  -1.677  61.848  1.00  9.840          C  
ATOM  21778  C   ASN A1347       4.970  -3.020  62.366  1.00  9.770          C  
ATOM  21779  O   ASN A1347       6.180  -3.158  62.562  1.00  9.920          O  
ATOM  21780  CB  ASN A1347       3.477  -1.062  62.866  1.00 13.720          C  
ATOM  21781  CG  ASN A1347       3.164   0.374  62.561  1.00 13.720          C  
ATOM  21782  OD1 ASN A1347       3.938   1.080  61.901  1.00 13.720          O  
ATOM  21783  ND2 ASN A1347       2.030   0.826  63.032  1.00 13.720          N  
ATOM  21784  H   ASN A1347       4.255  -1.262  59.764  1.00 11.630          H  
ATOM  21785  HA  ASN A1347       5.290  -1.013  61.767  1.00 11.810          H  
ATOM  21786 1HB  ASN A1347       2.551  -1.614  62.941  1.00 16.460          H  
ATOM  21787 2HB  ASN A1347       3.943  -1.109  63.849  1.00 16.460          H  
ATOM  21788 1HD2 ASN A1347       1.761   1.775  62.863  1.00 16.460          H  
ATOM  21789 2HD2 ASN A1347       1.429   0.224  63.557  1.00 16.460          H  
ATOM  21790  N   SER A1348       4.092  -3.990  62.617  1.00  9.740          N  
ATOM  21791  CA  SER A1348       4.538  -5.287  63.128  1.00  9.810          C  
ATOM  21792  C   SER A1348       3.573  -6.453  62.909  1.00  9.590          C  
ATOM  21793  O   SER A1348       2.379  -6.287  62.647  1.00  9.760          O  
ATOM  21794  CB  SER A1348       4.835  -5.182  64.618  1.00 13.710          C  
ATOM  21795  OG  SER A1348       3.664  -4.958  65.357  1.00 13.710          O  
ATOM  21796  H   SER A1348       3.112  -3.813  62.402  1.00 11.690          H  
ATOM  21797  HA  SER A1348       5.466  -5.537  62.615  1.00 11.770          H  
ATOM  21798 1HB  SER A1348       5.309  -6.101  64.959  1.00 16.450          H  
ATOM  21799 2HB  SER A1348       5.537  -4.371  64.792  1.00 16.450          H  
ATOM  21800  HG  SER A1348       3.947  -4.825  66.263  1.00 16.450          H  
ATOM  21801  N   VAL A1349       4.127  -7.655  63.051  1.00  9.400          N  
ATOM  21802  CA  VAL A1349       3.400  -8.915  62.999  1.00  9.320          C  
ATOM  21803  C   VAL A1349       3.730  -9.697  64.261  1.00  9.570          C  
ATOM  21804  O   VAL A1349       4.899  -9.777  64.642  1.00  9.800          O  
ATOM  21805  CB  VAL A1349       3.766  -9.713  61.729  1.00 13.080          C  
ATOM  21806  CG1 VAL A1349       3.037 -11.056  61.703  1.00 13.080          C  
ATOM  21807  CG2 VAL A1349       3.379  -8.900  60.509  1.00 13.080          C  
ATOM  21808  H   VAL A1349       5.118  -7.692  63.244  1.00 11.280          H  
ATOM  21809  HA  VAL A1349       2.329  -8.709  62.985  1.00 11.180          H  
ATOM  21810  HB  VAL A1349       4.836  -9.915  61.722  1.00 15.700          H  
ATOM  21811 1HG1 VAL A1349       3.310 -11.597  60.799  1.00 15.700          H  
ATOM  21812 2HG1 VAL A1349       3.317 -11.655  62.571  1.00 15.700          H  
ATOM  21813 3HG1 VAL A1349       1.961 -10.890  61.712  1.00 15.700          H  
ATOM  21814 1HG2 VAL A1349       3.634  -9.452  59.606  1.00 15.700          H  
ATOM  21815 2HG2 VAL A1349       2.304  -8.711  60.529  1.00 15.700          H  
ATOM  21816 3HG2 VAL A1349       3.909  -7.951  60.508  1.00 15.700          H  
ATOM  21817  N   SER A1350       2.703 -10.223  64.922  1.00  9.700          N  
ATOM  21818  CA  SER A1350       2.874 -10.980  66.150  1.00 10.210          C  
ATOM  21819  C   SER A1350       3.498 -12.352  65.925  1.00 10.150          C  
ATOM  21820  O   SER A1350       3.548 -12.868  64.805  1.00  9.830          O  
ATOM  21821  CB  SER A1350       1.536 -11.124  66.851  1.00 14.090          C  
ATOM  21822  OG  SER A1350       0.658 -11.913  66.101  1.00 14.090          O  
ATOM  21823  H   SER A1350       1.769 -10.114  64.554  1.00 11.640          H  
ATOM  21824  HA  SER A1350       3.540 -10.415  66.803  1.00 12.250          H  
ATOM  21825 1HB  SER A1350       1.687 -11.577  67.829  1.00 16.910          H  
ATOM  21826 2HB  SER A1350       1.100 -10.139  67.009  1.00 16.910          H  
ATOM  21827  HG  SER A1350      -0.138 -12.007  66.634  1.00 16.910          H  
ATOM  21828  N   VAL A1351       3.976 -12.931  67.020  1.00 10.570          N  
ATOM  21829  CA  VAL A1351       4.594 -14.241  67.041  1.00 10.650          C  
ATOM  21830  C   VAL A1351       3.569 -15.350  67.246  1.00 10.910          C  
ATOM  21831  O   VAL A1351       2.784 -15.310  68.188  1.00 11.290          O  
ATOM  21832  CB  VAL A1351       5.677 -14.241  68.150  1.00 14.880          C  
ATOM  21833  CG1 VAL A1351       6.318 -15.607  68.333  1.00 14.880          C  
ATOM  21834  CG2 VAL A1351       6.744 -13.215  67.767  1.00 14.880          C  
ATOM  21835  H   VAL A1351       3.886 -12.430  67.892  1.00 12.680          H  
ATOM  21836  HA  VAL A1351       5.085 -14.399  66.080  1.00 12.780          H  
ATOM  21837  HB  VAL A1351       5.220 -13.965  69.105  1.00 17.850          H  
ATOM  21838 1HG1 VAL A1351       7.070 -15.546  69.121  1.00 17.850          H  
ATOM  21839 2HG1 VAL A1351       5.566 -16.308  68.638  1.00 17.850          H  
ATOM  21840 3HG1 VAL A1351       6.794 -15.939  67.407  1.00 17.850          H  
ATOM  21841 1HG2 VAL A1351       7.509 -13.182  68.544  1.00 17.850          H  
ATOM  21842 2HG2 VAL A1351       7.198 -13.502  66.819  1.00 17.850          H  
ATOM  21843 3HG2 VAL A1351       6.294 -12.229  67.663  1.00 17.850          H  
ATOM  21844  N   ARG A1352       3.603 -16.364  66.375  1.00 10.830          N  
ATOM  21845  CA  ARG A1352       2.682 -17.501  66.452  1.00 11.200          C  
ATOM  21846  C   ARG A1352       3.353 -18.767  66.968  1.00 11.670          C  
ATOM  21847  O   ARG A1352       2.854 -19.874  66.795  1.00 11.880          O  
ATOM  21848  CB  ARG A1352       1.996 -17.778  65.127  1.00 15.530          C  
ATOM  21849  CG  ARG A1352       1.047 -16.681  64.676  1.00 15.530          C  
ATOM  21850  CD  ARG A1352       0.258 -17.091  63.494  1.00 15.530          C  
ATOM  21851  NE  ARG A1352      -0.710 -16.071  63.130  1.00 15.530          N  
ATOM  21852  CZ  ARG A1352      -1.667 -16.197  62.186  1.00 15.530          C  
ATOM  21853  NH1 ARG A1352      -1.795 -17.320  61.507  1.00 15.530          N  
ATOM  21854  NH2 ARG A1352      -2.482 -15.178  61.952  1.00 15.530          N  
ATOM  21855  H   ARG A1352       4.282 -16.330  65.623  1.00 13.000          H  
ATOM  21856  HA  ARG A1352       1.890 -17.242  67.155  1.00 13.440          H  
ATOM  21857 1HB  ARG A1352       2.744 -17.920  64.350  1.00 18.640          H  
ATOM  21858 2HB  ARG A1352       1.416 -18.701  65.203  1.00 18.640          H  
ATOM  21859 1HG  ARG A1352       0.349 -16.452  65.483  1.00 18.640          H  
ATOM  21860 2HG  ARG A1352       1.615 -15.784  64.424  1.00 18.640          H  
ATOM  21861 1HD  ARG A1352       0.927 -17.248  62.650  1.00 18.640          H  
ATOM  21862 2HD  ARG A1352      -0.277 -18.016  63.718  1.00 18.640          H  
ATOM  21863  HE  ARG A1352      -0.664 -15.189  63.634  1.00 18.640          H  
ATOM  21864 1HH1 ARG A1352      -1.181 -18.103  61.696  1.00 18.640          H  
ATOM  21865 2HH1 ARG A1352      -2.512 -17.409  60.807  1.00 18.640          H  
ATOM  21866 1HH2 ARG A1352      -2.380 -14.324  62.487  1.00 18.640          H  
ATOM  21867 2HH2 ARG A1352      -3.201 -15.250  61.251  1.00 18.640          H  
ATOM  21868  N   ASP A1353       4.497 -18.598  67.604  1.00 11.800          N  
ATOM  21869  CA  ASP A1353       5.221 -19.712  68.198  1.00 12.400          C  
ATOM  21870  C   ASP A1353       4.702 -19.955  69.612  1.00 13.000          C  
ATOM  21871  O   ASP A1353       5.032 -20.956  70.250  1.00 12.960          O  
ATOM  21872  CB  ASP A1353       6.710 -19.398  68.254  1.00 17.120          C  
ATOM  21873  CG  ASP A1353       7.349 -19.262  66.881  1.00 17.120          C  
ATOM  21874  OD1 ASP A1353       6.917 -19.900  65.949  1.00 17.120          O  
ATOM  21875  OD2 ASP A1353       8.254 -18.477  66.774  1.00 17.120          O  
ATOM  21876  H   ASP A1353       4.876 -17.666  67.673  1.00 14.160          H  
ATOM  21877  HA  ASP A1353       5.055 -20.608  67.598  1.00 14.880          H  
ATOM  21878 1HB  ASP A1353       6.870 -18.482  68.819  1.00 20.540          H  
ATOM  21879 2HB  ASP A1353       7.221 -20.197  68.793  1.00 20.540          H  
ATOM  21880  N   ASP A1354       3.893 -19.015  70.100  1.00 13.620          N  
ATOM  21881  CA  ASP A1354       3.338 -19.040  71.447  1.00 14.290          C  
ATOM  21882  C   ASP A1354       1.939 -19.663  71.487  1.00 14.520          C  
ATOM  21883  O   ASP A1354       1.522 -20.230  72.496  1.00 15.090          O  
ATOM  21884  CB  ASP A1354       3.266 -17.619  71.999  1.00 19.740          C  
ATOM  21885  CG  ASP A1354       4.634 -16.947  72.120  1.00 19.740          C  
ATOM  21886  OD1 ASP A1354       5.522 -17.511  72.713  1.00 19.740          O  
ATOM  21887  OD2 ASP A1354       4.761 -15.848  71.638  1.00 19.740          O  
ATOM  21888  H   ASP A1354       3.665 -18.236  69.501  1.00 16.340          H  
ATOM  21889  HA  ASP A1354       3.997 -19.638  72.081  1.00 17.150          H  
ATOM  21890 1HB  ASP A1354       2.638 -17.011  71.345  1.00 23.690          H  
ATOM  21891 2HB  ASP A1354       2.795 -17.636  72.981  1.00 23.690          H  
ATOM  21892  N   LYS A1355       1.199 -19.501  70.394  1.00 14.160          N  
ATOM  21893  CA  LYS A1355      -0.177 -19.961  70.264  1.00 14.350          C  
ATOM  21894  C   LYS A1355      -0.408 -20.410  68.837  1.00 13.510          C  
ATOM  21895  O   LYS A1355      -0.185 -19.644  67.898  1.00 12.880          O  
ATOM  21896  CB  LYS A1355      -1.158 -18.844  70.627  1.00 20.010          C  
ATOM  21897  CG  LYS A1355      -2.635 -19.246  70.582  1.00 20.010          C  
ATOM  21898  CD  LYS A1355      -3.532 -18.101  71.043  1.00 20.010          C  
ATOM  21899  CE  LYS A1355      -5.007 -18.482  70.972  1.00 20.010          C  
ATOM  21900  NZ  LYS A1355      -5.894 -17.367  71.420  1.00 20.010          N  
ATOM  21901  H   LYS A1355       1.611 -19.037  69.600  1.00 16.990          H  
ATOM  21902  HA  LYS A1355      -0.334 -20.815  70.924  1.00 17.220          H  
ATOM  21903 1HB  LYS A1355      -0.940 -18.491  71.636  1.00 24.020          H  
ATOM  21904 2HB  LYS A1355      -1.016 -18.003  69.948  1.00 24.020          H  
ATOM  21905 1HG  LYS A1355      -2.911 -19.517  69.559  1.00 24.020          H  
ATOM  21906 2HG  LYS A1355      -2.796 -20.110  71.225  1.00 24.020          H  
ATOM  21907 1HD  LYS A1355      -3.280 -17.832  72.070  1.00 24.020          H  
ATOM  21908 2HD  LYS A1355      -3.360 -17.233  70.405  1.00 24.020          H  
ATOM  21909 1HE  LYS A1355      -5.257 -18.742  69.943  1.00 24.020          H  
ATOM  21910 2HE  LYS A1355      -5.182 -19.350  71.608  1.00 24.020          H  
ATOM  21911 1HZ  LYS A1355      -6.860 -17.659  71.357  1.00 24.020          H  
ATOM  21912 2HZ  LYS A1355      -5.678 -17.126  72.377  1.00 24.020          H  
ATOM  21913 3HZ  LYS A1355      -5.749 -16.560  70.830  1.00 24.020          H  
ATOM  21914  N   ASN A1356      -0.950 -21.609  68.658  1.00 13.550          N  
ATOM  21915  CA  ASN A1356      -1.173 -22.122  67.312  1.00 12.800          C  
ATOM  21916  C   ASN A1356      -2.429 -21.549  66.664  1.00 12.220          C  
ATOM  21917  O   ASN A1356      -3.438 -22.239  66.499  1.00 11.630          O  
ATOM  21918  CB  ASN A1356      -1.219 -23.639  67.317  1.00 18.220          C  
ATOM  21919  CG  ASN A1356      -1.170 -24.221  65.926  1.00 18.220          C  
ATOM  21920  OD1 ASN A1356      -0.783 -23.535  64.970  1.00 18.220          O  
ATOM  21921  ND2 ASN A1356      -1.546 -25.472  65.797  1.00 18.220          N  
ATOM  21922  H   ASN A1356      -1.158 -22.185  69.460  1.00 16.260          H  
ATOM  21923  HA  ASN A1356      -0.330 -21.814  66.689  1.00 15.360          H  
ATOM  21924 1HB  ASN A1356      -0.375 -24.025  67.888  1.00 21.860          H  
ATOM  21925 2HB  ASN A1356      -2.131 -23.976  67.809  1.00 21.860          H  
ATOM  21926 1HD2 ASN A1356      -1.535 -25.908  64.894  1.00 21.860          H  
ATOM  21927 2HD2 ASN A1356      -1.851 -25.987  66.596  1.00 21.860          H  
ATOM  21928  N   GLN A1357      -2.356 -20.270  66.332  1.00 12.450          N  
ATOM  21929  CA  GLN A1357      -3.434 -19.557  65.678  1.00 12.050          C  
ATOM  21930  C   GLN A1357      -3.553 -20.042  64.246  1.00 11.310          C  
ATOM  21931  O   GLN A1357      -2.549 -20.157  63.544  1.00 11.060          O  
ATOM  21932  CB  GLN A1357      -3.177 -18.048  65.676  1.00 17.030          C  
ATOM  21933  CG  GLN A1357      -4.315 -17.215  65.088  1.00 17.030          C  
ATOM  21934  CD  GLN A1357      -4.029 -15.738  65.144  1.00 17.030          C  
ATOM  21935  OE1 GLN A1357      -2.867 -15.317  65.200  1.00 17.030          O  
ATOM  21936  NE2 GLN A1357      -5.082 -14.932  65.132  1.00 17.030          N  
ATOM  21937  H   GLN A1357      -1.480 -19.803  66.572  1.00 14.940          H  
ATOM  21938  HA  GLN A1357      -4.368 -19.770  66.198  1.00 14.460          H  
ATOM  21939 1HB  GLN A1357      -2.995 -17.710  66.696  1.00 20.440          H  
ATOM  21940 2HB  GLN A1357      -2.283 -17.840  65.103  1.00 20.440          H  
ATOM  21941 1HG  GLN A1357      -4.451 -17.482  64.039  1.00 20.440          H  
ATOM  21942 2HG  GLN A1357      -5.229 -17.411  65.646  1.00 20.440          H  
ATOM  21943 1HE2 GLN A1357      -4.956 -13.939  65.172  1.00 20.440          H  
ATOM  21944 2HE2 GLN A1357      -6.008 -15.310  65.089  1.00 20.440          H  
ATOM  21945  N   GLU A1358      -4.774 -20.314  63.811  1.00 11.060          N  
ATOM  21946  CA  GLU A1358      -5.015 -20.753  62.448  1.00 10.490          C  
ATOM  21947  C   GLU A1358      -6.393 -20.339  61.986  1.00  9.840          C  
ATOM  21948  O   GLU A1358      -7.370 -20.472  62.723  1.00  9.790          O  
ATOM  21949  CB  GLU A1358      -4.889 -22.279  62.333  1.00 14.910          C  
ATOM  21950  CG  GLU A1358      -5.068 -22.826  60.906  1.00 14.910          C  
ATOM  21951  CD  GLU A1358      -4.895 -24.311  60.803  1.00 14.910          C  
ATOM  21952  OE1 GLU A1358      -4.627 -24.939  61.795  1.00 14.910          O  
ATOM  21953  OE2 GLU A1358      -5.041 -24.822  59.721  1.00 14.910          O  
ATOM  21954  H   GLU A1358      -5.556 -20.222  64.444  1.00 13.270          H  
ATOM  21955  HA  GLU A1358      -4.279 -20.286  61.795  1.00 12.590          H  
ATOM  21956 1HB  GLU A1358      -3.906 -22.590  62.695  1.00 17.900          H  
ATOM  21957 2HB  GLU A1358      -5.636 -22.754  62.967  1.00 17.900          H  
ATOM  21958 1HG  GLU A1358      -6.066 -22.588  60.552  1.00 17.900          H  
ATOM  21959 2HG  GLU A1358      -4.355 -22.334  60.248  1.00 17.900          H  
ATOM  21960  N   ILE A1359      -6.477 -19.859  60.758  1.00  9.450          N  
ATOM  21961  CA  ILE A1359      -7.761 -19.533  60.185  1.00  8.920          C  
ATOM  21962  C   ILE A1359      -8.115 -20.630  59.218  1.00  8.330          C  
ATOM  21963  O   ILE A1359      -7.386 -20.883  58.262  1.00  8.180          O  
ATOM  21964  CB  ILE A1359      -7.748 -18.180  59.458  1.00 12.700          C  
ATOM  21965  CG1 ILE A1359      -7.260 -17.038  60.405  1.00 12.700          C  
ATOM  21966  CG2 ILE A1359      -9.132 -17.884  58.870  1.00 12.700          C  
ATOM  21967  CD1 ILE A1359      -8.080 -16.818  61.686  1.00 12.700          C  
ATOM  21968  H   ILE A1359      -5.638 -19.760  60.202  1.00 11.340          H  
ATOM  21969  HA  ILE A1359      -8.519 -19.520  60.964  1.00 10.700          H  
ATOM  21970  HB  ILE A1359      -7.033 -18.223  58.639  1.00 15.240          H  
ATOM  21971 1HG1 ILE A1359      -6.237 -17.251  60.696  1.00 15.240          H  
ATOM  21972 2HG1 ILE A1359      -7.267 -16.112  59.832  1.00 15.240          H  
ATOM  21973 1HG2 ILE A1359      -9.080 -16.960  58.359  1.00 15.240          H  
ATOM  21974 2HG2 ILE A1359      -9.419 -18.657  58.167  1.00 15.240          H  
ATOM  21975 3HG2 ILE A1359      -9.878 -17.821  59.651  1.00 15.240          H  
ATOM  21976 1HD1 ILE A1359      -7.643 -15.997  62.251  1.00 15.240          H  
ATOM  21977 2HD1 ILE A1359      -9.109 -16.570  61.442  1.00 15.240          H  
ATOM  21978 3HD1 ILE A1359      -8.064 -17.715  62.301  1.00 15.240          H  
ATOM  21979  N   ILE A1360      -9.249 -21.268  59.453  1.00  8.110          N  
ATOM  21980  CA  ILE A1360      -9.627 -22.389  58.613  1.00  7.640          C  
ATOM  21981  C   ILE A1360     -10.699 -22.052  57.575  1.00  7.330          C  
ATOM  21982  O   ILE A1360     -10.913 -22.814  56.630  1.00  7.270          O  
ATOM  21983  CB  ILE A1360     -10.050 -23.582  59.496  1.00 10.880          C  
ATOM  21984  CG1 ILE A1360     -11.309 -23.217  60.337  1.00 10.880          C  
ATOM  21985  CG2 ILE A1360      -8.850 -23.963  60.408  1.00 10.880          C  
ATOM  21986  CD1 ILE A1360     -11.974 -24.381  61.034  1.00 10.880          C  
ATOM  21987  H   ILE A1360      -9.802 -20.996  60.255  1.00  9.730          H  
ATOM  21988  HA  ILE A1360      -8.742 -22.710  58.066  1.00  9.170          H  
ATOM  21989  HB  ILE A1360     -10.305 -24.432  58.863  1.00 13.060          H  
ATOM  21990 1HG1 ILE A1360     -11.029 -22.495  61.096  1.00 13.060          H  
ATOM  21991 2HG1 ILE A1360     -12.039 -22.773  59.692  1.00 13.060          H  
ATOM  21992 1HG2 ILE A1360      -9.096 -24.816  61.029  1.00 13.060          H  
ATOM  21993 2HG2 ILE A1360      -7.990 -24.220  59.784  1.00 13.060          H  
ATOM  21994 3HG2 ILE A1360      -8.582 -23.123  61.050  1.00 13.060          H  
ATOM  21995 1HD1 ILE A1360     -12.844 -24.018  61.583  1.00 13.060          H  
ATOM  21996 2HD1 ILE A1360     -12.295 -25.110  60.288  1.00 13.060          H  
ATOM  21997 3HD1 ILE A1360     -11.288 -24.855  61.729  1.00 13.060          H  
ATOM  21998  N   HIS A1361     -11.327 -20.880  57.674  1.00  7.280          N  
ATOM  21999  CA  HIS A1361     -12.357 -20.534  56.705  1.00  7.160          C  
ATOM  22000  C   HIS A1361     -11.774 -19.968  55.395  1.00  7.150          C  
ATOM  22001  O   HIS A1361     -11.909 -18.781  55.101  1.00  7.420          O  
ATOM  22002  CB  HIS A1361     -13.381 -19.574  57.325  1.00 10.070          C  
ATOM  22003  CG  HIS A1361     -14.200 -20.190  58.411  1.00 10.070          C  
ATOM  22004  ND1 HIS A1361     -14.991 -19.444  59.264  1.00 10.070          N  
ATOM  22005  CD2 HIS A1361     -14.366 -21.484  58.774  1.00 10.070          C  
ATOM  22006  CE1 HIS A1361     -15.596 -20.261  60.113  1.00 10.070          C  
ATOM  22007  NE2 HIS A1361     -15.221 -21.502  59.839  1.00 10.070          N  
ATOM  22008  H   HIS A1361     -11.144 -20.253  58.443  1.00  8.740          H  
ATOM  22009  HA  HIS A1361     -12.887 -21.436  56.468  1.00  8.590          H  
ATOM  22010 1HB  HIS A1361     -12.873 -18.693  57.719  1.00 12.090          H  
ATOM  22011 2HB  HIS A1361     -14.060 -19.251  56.585  1.00 12.090          H  
ATOM  22012  HD1 HIS A1361     -15.384 -18.542  59.032  1.00 12.090          H  
ATOM  22013  HD2 HIS A1361     -13.959 -22.417  58.392  1.00 12.090          H  
ATOM  22014  HE1 HIS A1361     -16.274 -19.869  60.876  1.00 12.090          H  
ATOM  22015  N   ASN A1362     -11.128 -20.879  54.636  1.00  6.980          N  
ATOM  22016  CA  ASN A1362     -10.346 -20.712  53.379  1.00  7.100          C  
ATOM  22017  C   ASN A1362      -9.063 -19.864  53.585  1.00  7.010          C  
ATOM  22018  O   ASN A1362      -8.357 -19.538  52.628  1.00  7.200          O  
ATOM  22019  CB  ASN A1362     -11.132 -20.138  52.189  1.00  9.890          C  
ATOM  22020  CG  ASN A1362     -12.283 -20.966  51.527  1.00  9.890          C  
ATOM  22021  OD1 ASN A1362     -13.232 -20.326  51.065  1.00  9.890          O  
ATOM  22022  ND2 ASN A1362     -12.263 -22.271  51.470  1.00  9.890          N  
ATOM  22023  H   ASN A1362     -11.140 -21.815  55.053  1.00  8.380          H  
ATOM  22024  HA  ASN A1362     -10.003 -21.701  53.074  1.00  8.520          H  
ATOM  22025 1HB  ASN A1362     -11.591 -19.238  52.514  1.00 11.870          H  
ATOM  22026 2HB  ASN A1362     -10.429 -19.860  51.424  1.00 11.870          H  
ATOM  22027 1HD2 ASN A1362     -13.081 -22.730  51.030  1.00 11.870          H  
ATOM  22028 2HD2 ASN A1362     -11.498 -22.794  51.841  1.00 11.870          H  
ATOM  22029  N   GLY A1363      -8.707 -19.622  54.849  1.00  6.940          N  
ATOM  22030  CA  GLY A1363      -7.483 -18.935  55.273  1.00  7.050          C  
ATOM  22031  C   GLY A1363      -7.564 -17.441  55.654  1.00  6.900          C  
ATOM  22032  O   GLY A1363      -6.671 -16.951  56.351  1.00  6.750          O  
ATOM  22033  H   GLY A1363      -9.336 -19.942  55.569  1.00  8.330          H  
ATOM  22034 1HA  GLY A1363      -7.070 -19.482  56.122  1.00  8.460          H  
ATOM  22035 2HA  GLY A1363      -6.754 -19.042  54.474  1.00  8.460          H  
ATOM  22036  N   VAL A1364      -8.612 -16.722  55.264  1.00  7.070          N  
ATOM  22037  CA  VAL A1364      -8.723 -15.306  55.619  1.00  7.080          C  
ATOM  22038  C   VAL A1364      -9.712 -14.995  56.719  1.00  7.200          C  
ATOM  22039  O   VAL A1364     -10.830 -15.503  56.746  1.00  7.470          O  
ATOM  22040  CB  VAL A1364      -9.095 -14.458  54.398  1.00  9.910          C  
ATOM  22041  CG1 VAL A1364      -9.329 -12.985  54.759  1.00  9.910          C  
ATOM  22042  CG2 VAL A1364      -8.055 -14.539  53.462  1.00  9.910          C  
ATOM  22043  H   VAL A1364      -9.324 -17.139  54.653  1.00  8.480          H  
ATOM  22044  HA  VAL A1364      -7.742 -14.973  55.958  1.00  8.500          H  
ATOM  22045  HB  VAL A1364      -9.949 -14.837  53.978  1.00 11.890          H  
ATOM  22046 1HG1 VAL A1364      -9.582 -12.434  53.856  1.00 11.890          H  
ATOM  22047 2HG1 VAL A1364     -10.148 -12.891  55.459  1.00 11.890          H  
ATOM  22048 3HG1 VAL A1364      -8.428 -12.560  55.200  1.00 11.890          H  
ATOM  22049 1HG2 VAL A1364      -8.318 -13.952  52.592  1.00 11.890          H  
ATOM  22050 2HG2 VAL A1364      -7.148 -14.149  53.912  1.00 11.890          H  
ATOM  22051 3HG2 VAL A1364      -7.922 -15.568  53.184  1.00 11.890          H  
ATOM  22052  N   TYR A1365      -9.250 -14.198  57.671  1.00  7.150          N  
ATOM  22053  CA  TYR A1365     -10.080 -13.723  58.753  1.00  7.320          C  
ATOM  22054  C   TYR A1365     -10.748 -12.439  58.313  1.00  7.520          C  
ATOM  22055  O   TYR A1365     -10.083 -11.535  57.801  1.00  7.590          O  
ATOM  22056  CB  TYR A1365      -9.269 -13.466  60.011  1.00 10.180          C  
ATOM  22057  CG  TYR A1365     -10.093 -12.863  61.102  1.00 10.180          C  
ATOM  22058  CD1 TYR A1365     -10.970 -13.641  61.830  1.00 10.180          C  
ATOM  22059  CD2 TYR A1365      -9.982 -11.512  61.369  1.00 10.180          C  
ATOM  22060  CE1 TYR A1365     -11.731 -13.059  62.827  1.00 10.180          C  
ATOM  22061  CE2 TYR A1365     -10.734 -10.945  62.356  1.00 10.180          C  
ATOM  22062  CZ  TYR A1365     -11.604 -11.695  63.088  1.00 10.180          C  
ATOM  22063  OH  TYR A1365     -12.361 -11.102  64.091  1.00 10.180          O  
ATOM  22064  H   TYR A1365      -8.296 -13.874  57.602  1.00  8.580          H  
ATOM  22065  HA  TYR A1365     -10.856 -14.460  58.959  1.00  8.780          H  
ATOM  22066 1HB  TYR A1365      -8.855 -14.389  60.370  1.00 12.220          H  
ATOM  22067 2HB  TYR A1365      -8.443 -12.797  59.788  1.00 12.220          H  
ATOM  22068  HD1 TYR A1365     -11.063 -14.706  61.619  1.00 12.220          H  
ATOM  22069  HD2 TYR A1365      -9.292 -10.896  60.791  1.00 12.220          H  
ATOM  22070  HE1 TYR A1365     -12.425 -13.666  63.404  1.00 12.220          H  
ATOM  22071  HE2 TYR A1365     -10.637  -9.906  62.556  1.00 12.220          H  
ATOM  22072  HH  TYR A1365     -12.863 -11.784  64.551  1.00 12.220          H  
ATOM  22073  N   LEU A1366     -12.051 -12.351  58.490  1.00  7.860          N  
ATOM  22074  CA  LEU A1366     -12.756 -11.149  58.100  1.00  8.360          C  
ATOM  22075  C   LEU A1366     -13.102 -10.311  59.315  1.00  9.150          C  
ATOM  22076  O   LEU A1366     -13.874 -10.733  60.178  1.00  9.690          O  
ATOM  22077  CB  LEU A1366     -14.004 -11.538  57.297  1.00 11.500          C  
ATOM  22078  CG  LEU A1366     -13.725 -12.397  56.005  1.00 11.500          C  
ATOM  22079  CD1 LEU A1366     -15.055 -12.816  55.368  1.00 11.500          C  
ATOM  22080  CD2 LEU A1366     -12.886 -11.584  55.011  1.00 11.500          C  
ATOM  22081  H   LEU A1366     -12.552 -13.123  58.906  1.00  9.430          H  
ATOM  22082  HA  LEU A1366     -12.105 -10.541  57.481  1.00 10.030          H  
ATOM  22083 1HB  LEU A1366     -14.666 -12.113  57.943  1.00 13.800          H  
ATOM  22084 2HB  LEU A1366     -14.521 -10.627  56.996  1.00 13.800          H  
ATOM  22085  HG  LEU A1366     -13.180 -13.304  56.279  1.00 13.800          H  
ATOM  22086 1HD1 LEU A1366     -14.872 -13.422  54.487  1.00 13.800          H  
ATOM  22087 2HD1 LEU A1366     -15.634 -13.407  56.084  1.00 13.800          H  
ATOM  22088 3HD1 LEU A1366     -15.625 -11.935  55.085  1.00 13.800          H  
ATOM  22089 1HD2 LEU A1366     -12.696 -12.177  54.142  1.00 13.800          H  
ATOM  22090 2HD2 LEU A1366     -13.427 -10.684  54.722  1.00 13.800          H  
ATOM  22091 3HD2 LEU A1366     -11.938 -11.305  55.445  1.00 13.800          H  
ATOM  22092  N   ARG A1367     -12.495  -9.130  59.387  1.00  9.420          N  
ATOM  22093  CA  ARG A1367     -12.695  -8.230  60.509  1.00 10.180          C  
ATOM  22094  C   ARG A1367     -13.770  -7.200  60.194  1.00 10.830          C  
ATOM  22095  O   ARG A1367     -13.704  -6.523  59.167  1.00 11.080          O  
ATOM  22096  CB  ARG A1367     -11.395  -7.509  60.855  1.00 13.950          C  
ATOM  22097  CG  ARG A1367     -11.465  -6.583  62.064  1.00 13.950          C  
ATOM  22098  CD  ARG A1367     -11.523  -7.324  63.337  1.00 13.950          C  
ATOM  22099  NE  ARG A1367     -11.608  -6.450  64.469  1.00 13.950          N  
ATOM  22100  CZ  ARG A1367     -11.789  -6.865  65.738  1.00 13.950          C  
ATOM  22101  NH1 ARG A1367     -11.916  -8.161  66.023  1.00 13.950          N  
ATOM  22102  NH2 ARG A1367     -11.843  -5.968  66.710  1.00 13.950          N  
ATOM  22103  H   ARG A1367     -11.873  -8.861  58.635  1.00 11.300          H  
ATOM  22104  HA  ARG A1367     -13.018  -8.821  61.365  1.00 12.220          H  
ATOM  22105 1HB  ARG A1367     -10.605  -8.228  61.023  1.00 16.740          H  
ATOM  22106 2HB  ARG A1367     -11.092  -6.898  60.006  1.00 16.740          H  
ATOM  22107 1HG  ARG A1367     -10.570  -5.967  62.084  1.00 16.740          H  
ATOM  22108 2HG  ARG A1367     -12.342  -5.948  62.002  1.00 16.740          H  
ATOM  22109 1HD  ARG A1367     -12.385  -7.980  63.354  1.00 16.740          H  
ATOM  22110 2HD  ARG A1367     -10.613  -7.904  63.442  1.00 16.740          H  
ATOM  22111  HE  ARG A1367     -11.520  -5.453  64.307  1.00 16.740          H  
ATOM  22112 1HH1 ARG A1367     -11.887  -8.878  65.289  1.00 16.740          H  
ATOM  22113 2HH1 ARG A1367     -12.052  -8.451  66.981  1.00 16.740          H  
ATOM  22114 1HH2 ARG A1367     -11.752  -4.983  66.494  1.00 16.740          H  
ATOM  22115 2HH2 ARG A1367     -11.979  -6.262  67.666  1.00 16.740          H  
ATOM  22116  N   LYS A1368     -14.746  -7.076  61.082  1.00 11.270          N  
ATOM  22117  CA  LYS A1368     -15.815  -6.102  60.929  1.00 12.020          C  
ATOM  22118  C   LYS A1368     -15.455  -4.815  61.664  1.00 12.350          C  
ATOM  22119  O   LYS A1368     -15.159  -4.855  62.857  1.00 12.760          O  
ATOM  22120  CB  LYS A1368     -17.120  -6.691  61.462  1.00 16.530          C  
ATOM  22121  CG  LYS A1368     -18.366  -5.815  61.283  1.00 16.530          C  
ATOM  22122  CD  LYS A1368     -19.634  -6.492  61.877  1.00 16.530          C  
ATOM  22123  CE  LYS A1368     -20.146  -7.640  60.996  1.00 16.530          C  
ATOM  22124  NZ  LYS A1368     -21.368  -8.279  61.551  1.00 16.530          N  
ATOM  22125  H   LYS A1368     -14.744  -7.683  61.890  1.00 13.520          H  
ATOM  22126  HA  LYS A1368     -15.931  -5.870  59.870  1.00 14.420          H  
ATOM  22127 1HB  LYS A1368     -17.285  -7.639  60.965  1.00 19.830          H  
ATOM  22128 2HB  LYS A1368     -17.011  -6.897  62.526  1.00 19.830          H  
ATOM  22129 1HG  LYS A1368     -18.221  -4.850  61.776  1.00 19.830          H  
ATOM  22130 2HG  LYS A1368     -18.517  -5.643  60.221  1.00 19.830          H  
ATOM  22131 1HD  LYS A1368     -19.408  -6.881  62.869  1.00 19.830          H  
ATOM  22132 2HD  LYS A1368     -20.435  -5.747  61.976  1.00 19.830          H  
ATOM  22133 1HE  LYS A1368     -20.377  -7.248  60.006  1.00 19.830          H  
ATOM  22134 2HE  LYS A1368     -19.386  -8.404  60.908  1.00 19.830          H  
ATOM  22135 1HZ  LYS A1368     -21.663  -9.022  60.929  1.00 19.830          H  
ATOM  22136 2HZ  LYS A1368     -21.181  -8.666  62.460  1.00 19.830          H  
ATOM  22137 3HZ  LYS A1368     -22.142  -7.591  61.631  1.00 19.830          H  
ATOM  22138  N   ILE A1369     -15.490  -3.680  60.960  1.00 12.370          N  
ATOM  22139  CA  ILE A1369     -15.146  -2.403  61.587  1.00 12.890          C  
ATOM  22140  C   ILE A1369     -16.315  -1.411  61.684  1.00 13.210          C  
ATOM  22141  O   ILE A1369     -16.616  -0.920  62.770  1.00 13.600          O  
ATOM  22142  CB  ILE A1369     -13.971  -1.714  60.844  1.00 17.840          C  
ATOM  22143  CG1 ILE A1369     -12.698  -2.652  60.780  1.00 17.840          C  
ATOM  22144  CG2 ILE A1369     -13.614  -0.371  61.546  1.00 17.840          C  
ATOM  22145  CD1 ILE A1369     -12.090  -3.070  62.123  1.00 17.840          C  
ATOM  22146  H   ILE A1369     -15.735  -3.728  59.982  1.00 14.840          H  
ATOM  22147  HA  ILE A1369     -14.828  -2.601  62.607  1.00 15.470          H  
ATOM  22148  HB  ILE A1369     -14.265  -1.506  59.818  1.00 21.410          H  
ATOM  22149 1HG1 ILE A1369     -12.966  -3.564  60.241  1.00 21.410          H  
ATOM  22150 2HG1 ILE A1369     -11.924  -2.134  60.215  1.00 21.410          H  
ATOM  22151 1HG2 ILE A1369     -12.800   0.113  61.010  1.00 21.410          H  
ATOM  22152 2HG2 ILE A1369     -14.467   0.295  61.561  1.00 21.410          H  
ATOM  22153 3HG2 ILE A1369     -13.311  -0.554  62.572  1.00 21.410          H  
ATOM  22154 1HD1 ILE A1369     -11.228  -3.693  61.930  1.00 21.410          H  
ATOM  22155 2HD1 ILE A1369     -11.769  -2.200  62.682  1.00 21.410          H  
ATOM  22156 3HD1 ILE A1369     -12.811  -3.628  62.710  1.00 21.410          H  
ATOM  22157  N   THR A1370     -16.943  -1.082  60.546  1.00 13.220          N  
ATOM  22158  CA  THR A1370     -17.962  -0.028  60.501  1.00 13.660          C  
ATOM  22159  C   THR A1370     -19.400  -0.494  60.287  1.00 14.070          C  
ATOM  22160  O   THR A1370     -20.285   0.334  60.068  1.00 14.270          O  
ATOM  22161  CB  THR A1370     -17.652   0.964  59.364  1.00 18.950          C  
ATOM  22162  OG1 THR A1370     -17.674   0.264  58.109  1.00 18.950          O  
ATOM  22163  CG2 THR A1370     -16.281   1.567  59.560  1.00 18.950          C  
ATOM  22164  H   THR A1370     -16.678  -1.517  59.678  1.00 15.860          H  
ATOM  22165  HA  THR A1370     -17.931   0.510  61.449  1.00 16.390          H  
ATOM  22166  HB  THR A1370     -18.399   1.757  59.353  1.00 22.740          H  
ATOM  22167  HG1 THR A1370     -18.595   0.122  57.847  1.00 22.740          H  
ATOM  22168 1HG2 THR A1370     -16.075   2.262  58.749  1.00 22.740          H  
ATOM  22169 2HG2 THR A1370     -16.250   2.095  60.510  1.00 22.740          H  
ATOM  22170 3HG2 THR A1370     -15.537   0.785  59.554  1.00 22.740          H  
ATOM  22171  N   VAL A1371     -19.642  -1.796  60.276  1.00 14.360          N  
ATOM  22172  CA  VAL A1371     -20.995  -2.271  60.005  1.00 14.990          C  
ATOM  22173  C   VAL A1371     -21.869  -2.405  61.232  1.00 15.450          C  
ATOM  22174  O   VAL A1371     -21.532  -3.101  62.186  1.00 15.760          O  
ATOM  22175  CB  VAL A1371     -20.977  -3.633  59.287  1.00 20.730          C  
ATOM  22176  CG1 VAL A1371     -22.429  -4.158  59.088  1.00 20.730          C  
ATOM  22177  CG2 VAL A1371     -20.284  -3.475  57.950  1.00 20.730          C  
ATOM  22178  H   VAL A1371     -18.890  -2.434  60.485  1.00 17.230          H  
ATOM  22179  HA  VAL A1371     -21.468  -1.555  59.334  1.00 17.990          H  
ATOM  22180  HB  VAL A1371     -20.451  -4.346  59.886  1.00 24.880          H  
ATOM  22181 1HG1 VAL A1371     -22.400  -5.118  58.575  1.00 24.880          H  
ATOM  22182 2HG1 VAL A1371     -22.929  -4.294  60.048  1.00 24.880          H  
ATOM  22183 3HG1 VAL A1371     -22.981  -3.442  58.488  1.00 24.880          H  
ATOM  22184 1HG2 VAL A1371     -20.260  -4.437  57.436  1.00 24.880          H  
ATOM  22185 2HG2 VAL A1371     -20.827  -2.750  57.343  1.00 24.880          H  
ATOM  22186 3HG2 VAL A1371     -19.267  -3.123  58.106  1.00 24.880          H  
ATOM  22187  N   ALA A1372     -23.021  -1.746  61.184  1.00 15.620          N  
ATOM  22188  CA  ALA A1372     -24.000  -1.825  62.244  1.00 16.070          C  
ATOM  22189  C   ALA A1372     -25.314  -1.721  61.537  1.00 16.400          C  
ATOM  22190  O   ALA A1372     -26.326  -2.324  61.892  1.00 16.800          O  
ATOM  22191  CB  ALA A1372     -23.807  -0.728  63.268  1.00 22.320          C  
ATOM  22192  H   ALA A1372     -23.243  -1.188  60.353  1.00 18.740          H  
ATOM  22193  HA  ALA A1372     -23.933  -2.801  62.729  1.00 19.280          H  
ATOM  22194 1HB  ALA A1372     -24.579  -0.802  64.035  1.00 26.780          H  
ATOM  22195 2HB  ALA A1372     -22.824  -0.837  63.730  1.00 26.780          H  
ATOM  22196 3HB  ALA A1372     -23.874   0.243  62.782  1.00 26.780          H  
ATOM  22197  N   ASN A1373     -25.233  -1.010  60.426  1.00 16.370          N  
ATOM  22198  CA  ASN A1373     -26.351  -0.672  59.567  1.00 16.650          C  
ATOM  22199  C   ASN A1373     -26.863  -1.870  58.799  1.00 16.530          C  
ATOM  22200  O   ASN A1373     -27.944  -1.844  58.217  1.00 17.000          O  
ATOM  22201  CB  ASN A1373     -25.892   0.412  58.641  1.00 23.200          C  
ATOM  22202  CG  ASN A1373     -24.687  -0.046  57.887  1.00 23.200          C  
ATOM  22203  OD1 ASN A1373     -23.701  -0.526  58.508  1.00 23.200          O  
ATOM  22204  ND2 ASN A1373     -24.723   0.068  56.588  1.00 23.200          N  
ATOM  22205  H   ASN A1373     -24.325  -0.610  60.190  1.00 19.640          H  
ATOM  22206  HA  ASN A1373     -27.167  -0.303  60.189  1.00 19.980          H  
ATOM  22207 1HB  ASN A1373     -26.687   0.663  57.936  1.00 27.840          H  
ATOM  22208 2HB  ASN A1373     -25.648   1.311  59.207  1.00 27.840          H  
ATOM  22209 1HD2 ASN A1373     -23.943  -0.230  56.035  1.00 27.840          H  
ATOM  22210 2HD2 ASN A1373     -25.533   0.450  56.139  1.00 27.840          H  
ATOM  22211  N   ALA A1374     -26.056  -2.911  58.781  1.00 16.060          N  
ATOM  22212  CA  ALA A1374     -26.373  -4.140  58.115  1.00 16.100          C  
ATOM  22213  C   ALA A1374     -26.045  -5.270  59.055  1.00 16.210          C  
ATOM  22214  O   ALA A1374     -25.678  -6.371  58.599  1.00 16.190          O  
ATOM  22215  CB  ALA A1374     -25.606  -4.265  56.812  1.00 22.520          C  
ATOM  22216  H   ALA A1374     -25.186  -2.846  59.290  1.00 19.270          H  
ATOM  22217  HA  ALA A1374     -27.444  -4.162  57.908  1.00 19.320          H  
ATOM  22218 1HB  ALA A1374     -25.865  -5.204  56.325  1.00 27.030          H  
ATOM  22219 2HB  ALA A1374     -25.871  -3.435  56.163  1.00 27.030          H  
ATOM  22220 3HB  ALA A1374     -24.544  -4.246  57.005  1.00 27.030          H  
ATOM  22221  N   LYS A1375     -26.095  -4.975  60.373  1.00 16.440          N  
ATOM  22222  CA  LYS A1375     -25.794  -5.951  61.407  1.00 16.670          C  
ATOM  22223  C   LYS A1375     -24.541  -6.761  60.959  1.00 16.110          C  
ATOM  22224  O   LYS A1375     -23.592  -6.587  61.729  1.00 16.350          O  
ATOM  22225  CB  LYS A1375     -27.082  -6.623  61.869  1.00 23.250          C  
ATOM  22226  CG  LYS A1375     -27.993  -5.713  62.660  1.00 23.250          C  
ATOM  22227  CD  LYS A1375     -29.260  -6.451  63.087  1.00 23.250          C  
ATOM  22228  CE  LYS A1375     -30.191  -5.542  63.882  1.00 23.250          C  
ATOM  22229  NZ  LYS A1375     -31.458  -6.233  64.270  1.00 23.250          N  
ATOM  22230  H   LYS A1375     -26.391  -4.043  60.680  1.00 19.730          H  
ATOM  22231  HA  LYS A1375     -25.470  -5.399  62.292  1.00 20.000          H  
ATOM  22232 1HB  LYS A1375     -27.686  -6.831  61.048  1.00 27.900          H  
ATOM  22233 2HB  LYS A1375     -26.912  -7.502  62.447  1.00 27.900          H  
ATOM  22234 1HG  LYS A1375     -27.466  -5.356  63.544  1.00 27.900          H  
ATOM  22235 2HG  LYS A1375     -28.264  -4.852  62.046  1.00 27.900          H  
ATOM  22236 1HD  LYS A1375     -29.788  -6.815  62.203  1.00 27.900          H  
ATOM  22237 2HD  LYS A1375     -28.990  -7.308  63.702  1.00 27.900          H  
ATOM  22238 1HE  LYS A1375     -29.677  -5.213  64.783  1.00 27.900          H  
ATOM  22239 2HE  LYS A1375     -30.436  -4.668  63.277  1.00 27.900          H  
ATOM  22240 1HZ  LYS A1375     -32.043  -5.595  64.795  1.00 27.900          H  
ATOM  22241 2HZ  LYS A1375     -31.952  -6.532  63.439  1.00 27.900          H  
ATOM  22242 3HZ  LYS A1375     -31.245  -7.039  64.841  1.00 27.900          H  
ATOM  22243  N   SER A1376     -24.608  -8.007  60.398  1.00 15.490          N  
ATOM  22244  CA  SER A1376     -25.362  -9.272  60.613  1.00 15.190          C  
ATOM  22245  C   SER A1376     -26.873  -9.309  60.334  1.00 14.870          C  
ATOM  22246  O   SER A1376     -27.605 -10.090  60.949  1.00 14.850          O  
ATOM  22247  CB  SER A1376     -25.109  -9.779  62.034  1.00 21.390          C  
ATOM  22248  OG  SER A1376     -23.747 -10.044  62.248  1.00 21.390          O  
ATOM  22249  H   SER A1376     -24.684  -7.801  59.410  1.00 18.590          H  
ATOM  22250  HA  SER A1376     -24.913 -10.005  59.939  1.00 18.230          H  
ATOM  22251 1HB  SER A1376     -25.438  -9.057  62.760  1.00 25.660          H  
ATOM  22252 2HB  SER A1376     -25.681 -10.688  62.199  1.00 25.660          H  
ATOM  22253  HG  SER A1376     -23.684 -10.383  63.145  1.00 25.660          H  
ATOM  22254  N   LYS A1377     -27.334  -8.561  59.324  1.00 14.880          N  
ATOM  22255  CA  LYS A1377     -28.758  -8.542  58.964  1.00 14.580          C  
ATOM  22256  C   LYS A1377     -29.266  -9.890  58.478  1.00 14.330          C  
ATOM  22257  O   LYS A1377     -30.465 -10.163  58.509  1.00 14.100          O  
ATOM  22258  CB  LYS A1377     -29.049  -7.457  57.920  1.00 20.530          C  
ATOM  22259  CG  LYS A1377     -28.446  -7.689  56.534  1.00 20.530          C  
ATOM  22260  CD  LYS A1377     -28.789  -6.543  55.581  1.00 20.530          C  
ATOM  22261  CE  LYS A1377     -28.209  -6.778  54.186  1.00 20.530          C  
ATOM  22262  NZ  LYS A1377     -28.549  -5.668  53.237  1.00 20.530          N  
ATOM  22263  H   LYS A1377     -26.696  -7.931  58.842  1.00 17.860          H  
ATOM  22264  HA  LYS A1377     -29.326  -8.293  59.860  1.00 17.500          H  
ATOM  22265 1HB  LYS A1377     -30.126  -7.360  57.798  1.00 24.640          H  
ATOM  22266 2HB  LYS A1377     -28.679  -6.504  58.288  1.00 24.640          H  
ATOM  22267 1HG  LYS A1377     -27.363  -7.778  56.616  1.00 24.640          H  
ATOM  22268 2HG  LYS A1377     -28.841  -8.613  56.114  1.00 24.640          H  
ATOM  22269 1HD  LYS A1377     -29.872  -6.459  55.499  1.00 24.640          H  
ATOM  22270 2HD  LYS A1377     -28.399  -5.606  55.975  1.00 24.640          H  
ATOM  22271 1HE  LYS A1377     -27.124  -6.854  54.264  1.00 24.640          H  
ATOM  22272 2HE  LYS A1377     -28.601  -7.717  53.792  1.00 24.640          H  
ATOM  22273 1HZ  LYS A1377     -28.146  -5.864  52.331  1.00 24.640          H  
ATOM  22274 2HZ  LYS A1377     -29.554  -5.596  53.147  1.00 24.640          H  
ATOM  22275 3HZ  LYS A1377     -28.181  -4.794  53.582  1.00 24.640          H  
ATOM  22276  N   ASN A1378     -28.344 -10.733  58.027  1.00 14.540          N  
ATOM  22277  CA  ASN A1378     -28.671 -12.049  57.517  1.00 14.520          C  
ATOM  22278  C   ASN A1378     -28.436 -13.154  58.548  1.00 13.980          C  
ATOM  22279  O   ASN A1378     -28.449 -14.333  58.192  1.00 13.700          O  
ATOM  22280  CB  ASN A1378     -27.875 -12.328  56.256  1.00 20.340          C  
ATOM  22281  CG  ASN A1378     -28.275 -11.441  55.105  1.00 20.340          C  
ATOM  22282  OD1 ASN A1378     -29.447 -11.084  54.936  1.00 20.340          O  
ATOM  22283  ND2 ASN A1378     -27.310 -11.077  54.296  1.00 20.340          N  
ATOM  22284  H   ASN A1378     -27.386 -10.421  58.034  1.00 17.450          H  
ATOM  22285  HA  ASN A1378     -29.732 -12.066  57.268  1.00 17.420          H  
ATOM  22286 1HB  ASN A1378     -26.822 -12.176  56.455  1.00 24.400          H  
ATOM  22287 2HB  ASN A1378     -28.006 -13.369  55.963  1.00 24.400          H  
ATOM  22288 1HD2 ASN A1378     -27.513 -10.495  53.508  1.00 24.400          H  
ATOM  22289 2HD2 ASN A1378     -26.374 -11.388  54.454  1.00 24.400          H  
ATOM  22290  N   LYS A1379     -28.195 -12.791  59.821  1.00 14.110          N  
ATOM  22291  CA  LYS A1379     -27.946 -13.787  60.866  1.00 13.820          C  
ATOM  22292  C   LYS A1379     -26.844 -14.728  60.412  1.00 13.160          C  
ATOM  22293  O   LYS A1379     -26.964 -15.951  60.509  1.00 12.960          O  
ATOM  22294  CB  LYS A1379     -29.213 -14.587  61.190  1.00 19.460          C  
ATOM  22295  CG  LYS A1379     -30.372 -13.750  61.696  1.00 19.460          C  
ATOM  22296  CD  LYS A1379     -31.571 -14.621  62.052  1.00 19.460          C  
ATOM  22297  CE  LYS A1379     -32.749 -13.780  62.537  1.00 19.460          C  
ATOM  22298  NZ  LYS A1379     -33.943 -14.619  62.855  1.00 19.460          N  
ATOM  22299  H   LYS A1379     -28.189 -11.799  60.080  1.00 16.930          H  
ATOM  22300  HA  LYS A1379     -27.608 -13.272  61.768  1.00 16.580          H  
ATOM  22301 1HB  LYS A1379     -29.543 -15.138  60.312  1.00 23.360          H  
ATOM  22302 2HB  LYS A1379     -28.983 -15.319  61.962  1.00 23.360          H  
ATOM  22303 1HG  LYS A1379     -30.056 -13.183  62.570  1.00 23.360          H  
ATOM  22304 2HG  LYS A1379     -30.664 -13.044  60.915  1.00 23.360          H  
ATOM  22305 1HD  LYS A1379     -31.876 -15.189  61.172  1.00 23.360          H  
ATOM  22306 2HD  LYS A1379     -31.287 -15.324  62.835  1.00 23.360          H  
ATOM  22307 1HE  LYS A1379     -32.452 -13.237  63.433  1.00 23.360          H  
ATOM  22308 2HE  LYS A1379     -33.018 -13.063  61.761  1.00 23.360          H  
ATOM  22309 1HZ  LYS A1379     -34.697 -14.024  63.172  1.00 23.360          H  
ATOM  22310 2HZ  LYS A1379     -34.237 -15.120  62.028  1.00 23.360          H  
ATOM  22311 3HZ  LYS A1379     -33.710 -15.280  63.582  1.00 23.360          H  
ATOM  22312  N   LEU A1380     -25.751 -14.150  59.926  1.00 13.010          N  
ATOM  22313  CA  LEU A1380     -24.666 -14.930  59.370  1.00 12.600          C  
ATOM  22314  C   LEU A1380     -24.058 -15.865  60.391  1.00 11.870          C  
ATOM  22315  O   LEU A1380     -23.718 -16.996  60.058  1.00 11.810          O  
ATOM  22316  CB  LEU A1380     -23.608 -13.968  58.840  1.00 17.800          C  
ATOM  22317  CG  LEU A1380     -24.049 -13.089  57.635  1.00 17.800          C  
ATOM  22318  CD1 LEU A1380     -22.961 -12.078  57.360  1.00 17.800          C  
ATOM  22319  CD2 LEU A1380     -24.331 -13.952  56.397  1.00 17.800          C  
ATOM  22320  H   LEU A1380     -25.708 -13.144  59.900  1.00 15.610          H  
ATOM  22321  HA  LEU A1380     -25.059 -15.546  58.569  1.00 15.120          H  
ATOM  22322 1HB  LEU A1380     -23.296 -13.304  59.647  1.00 21.360          H  
ATOM  22323 2HB  LEU A1380     -22.733 -14.549  58.529  1.00 21.360          H  
ATOM  22324  HG  LEU A1380     -24.945 -12.543  57.897  1.00 21.360          H  
ATOM  22325 1HD1 LEU A1380     -23.256 -11.437  56.532  1.00 21.360          H  
ATOM  22326 2HD1 LEU A1380     -22.786 -11.470  58.247  1.00 21.360          H  
ATOM  22327 3HD1 LEU A1380     -22.043 -12.597  57.100  1.00 21.360          H  
ATOM  22328 1HD2 LEU A1380     -24.622 -13.309  55.569  1.00 21.360          H  
ATOM  22329 2HD2 LEU A1380     -23.427 -14.500  56.123  1.00 21.360          H  
ATOM  22330 3HD2 LEU A1380     -25.133 -14.654  56.588  1.00 21.360          H  
ATOM  22331  N   ARG A1381     -23.925 -15.411  61.635  1.00 11.510          N  
ATOM  22332  CA  ARG A1381     -23.408 -16.271  62.687  1.00 11.020          C  
ATOM  22333  C   ARG A1381     -22.173 -17.034  62.219  1.00 10.310          C  
ATOM  22334  O   ARG A1381     -22.147 -18.263  62.281  1.00 10.190          O  
ATOM  22335  CB  ARG A1381     -24.495 -17.231  63.135  1.00 15.620          C  
ATOM  22336  CG  ARG A1381     -25.708 -16.557  63.775  1.00 15.620          C  
ATOM  22337  CD  ARG A1381     -26.843 -17.488  63.930  1.00 15.620          C  
ATOM  22338  NE  ARG A1381     -27.440 -17.814  62.627  1.00 15.620          N  
ATOM  22339  CZ  ARG A1381     -28.187 -18.900  62.338  1.00 15.620          C  
ATOM  22340  NH1 ARG A1381     -28.454 -19.818  63.257  1.00 15.620          N  
ATOM  22341  NH2 ARG A1381     -28.655 -19.036  61.108  1.00 15.620          N  
ATOM  22342  H   ARG A1381     -24.204 -14.464  61.836  1.00 13.810          H  
ATOM  22343  HA  ARG A1381     -23.126 -15.644  63.532  1.00 13.220          H  
ATOM  22344 1HB  ARG A1381     -24.835 -17.831  62.293  1.00 18.750          H  
ATOM  22345 2HB  ARG A1381     -24.080 -17.907  63.875  1.00 18.750          H  
ATOM  22346 1HG  ARG A1381     -25.438 -16.180  64.756  1.00 18.750          H  
ATOM  22347 2HG  ARG A1381     -26.039 -15.732  63.147  1.00 18.750          H  
ATOM  22348 1HD  ARG A1381     -26.497 -18.400  64.399  1.00 18.750          H  
ATOM  22349 2HD  ARG A1381     -27.609 -17.022  64.550  1.00 18.750          H  
ATOM  22350  HE  ARG A1381     -27.288 -17.136  61.853  1.00 18.750          H  
ATOM  22351 1HH1 ARG A1381     -28.102 -19.719  64.195  1.00 18.750          H  
ATOM  22352 2HH1 ARG A1381     -29.016 -20.624  63.018  1.00 18.750          H  
ATOM  22353 1HH2 ARG A1381     -28.441 -18.325  60.406  1.00 18.750          H  
ATOM  22354 2HH2 ARG A1381     -29.215 -19.836  60.860  1.00 18.750          H  
ATOM  22355  N   GLU A1382     -21.140 -16.302  61.796  1.00 10.040          N  
ATOM  22356  CA  GLU A1382     -19.928 -16.859  61.179  1.00  9.570          C  
ATOM  22357  C   GLU A1382     -19.230 -17.899  62.055  1.00  9.250          C  
ATOM  22358  O   GLU A1382     -18.572 -18.819  61.564  1.00  8.910          O  
ATOM  22359  CB  GLU A1382     -18.949 -15.723  60.862  1.00 13.590          C  
ATOM  22360  CG  GLU A1382     -19.459 -14.694  59.829  1.00 13.590          C  
ATOM  22361  CD  GLU A1382     -20.299 -13.578  60.411  1.00 13.590          C  
ATOM  22362  OE1 GLU A1382     -20.777 -13.728  61.519  1.00 13.590          O  
ATOM  22363  OE2 GLU A1382     -20.448 -12.570  59.766  1.00 13.590          O  
ATOM  22364  H   GLU A1382     -21.232 -15.285  61.830  1.00 12.050          H  
ATOM  22365  HA  GLU A1382     -20.215 -17.338  60.240  1.00 11.480          H  
ATOM  22366 1HB  GLU A1382     -18.698 -15.192  61.777  1.00 16.300          H  
ATOM  22367 2HB  GLU A1382     -18.027 -16.150  60.462  1.00 16.300          H  
ATOM  22368 1HG  GLU A1382     -18.605 -14.262  59.311  1.00 16.300          H  
ATOM  22369 2HG  GLU A1382     -20.056 -15.238  59.095  1.00 16.300          H  
ATOM  22370  N   ARG A1383     -19.415 -17.799  63.363  1.00  9.610          N  
ATOM  22371  CA  ARG A1383     -18.826 -18.738  64.312  1.00  9.670          C  
ATOM  22372  C   ARG A1383     -19.320 -20.172  64.063  1.00  9.280          C  
ATOM  22373  O   ARG A1383     -18.718 -21.136  64.537  1.00  9.310          O  
ATOM  22374  CB  ARG A1383     -19.180 -18.362  65.742  1.00 13.510          C  
ATOM  22375  CG  ARG A1383     -20.654 -18.538  66.090  1.00 13.510          C  
ATOM  22376  CD  ARG A1383     -20.978 -18.081  67.444  1.00 13.510          C  
ATOM  22377  NE  ARG A1383     -22.391 -18.316  67.759  1.00 13.510          N  
ATOM  22378  CZ  ARG A1383     -23.420 -17.478  67.488  1.00 13.510          C  
ATOM  22379  NH1 ARG A1383     -23.212 -16.314  66.902  1.00 13.510          N  
ATOM  22380  NH2 ARG A1383     -24.649 -17.830  67.832  1.00 13.510          N  
ATOM  22381  H   ARG A1383     -19.957 -17.018  63.700  1.00 11.530          H  
ATOM  22382  HA  ARG A1383     -17.743 -18.715  64.196  1.00 11.600          H  
ATOM  22383 1HB  ARG A1383     -18.604 -18.977  66.432  1.00 16.220          H  
ATOM  22384 2HB  ARG A1383     -18.910 -17.322  65.925  1.00 16.220          H  
ATOM  22385 1HG  ARG A1383     -21.281 -18.009  65.371  1.00 16.220          H  
ATOM  22386 2HG  ARG A1383     -20.895 -19.593  66.070  1.00 16.220          H  
ATOM  22387 1HD  ARG A1383     -20.377 -18.647  68.157  1.00 16.220          H  
ATOM  22388 2HD  ARG A1383     -20.761 -17.021  67.554  1.00 16.220          H  
ATOM  22389  HE  ARG A1383     -22.616 -19.193  68.216  1.00 16.220          H  
ATOM  22390 1HH1 ARG A1383     -22.279 -16.034  66.645  1.00 16.220          H  
ATOM  22391 2HH1 ARG A1383     -23.987 -15.685  66.735  1.00 16.220          H  
ATOM  22392 1HH2 ARG A1383     -24.811 -18.718  68.288  1.00 16.220          H  
ATOM  22393 2HH2 ARG A1383     -25.424 -17.212  67.648  1.00 16.220          H  
ATOM  22394  N   LEU A1384     -20.446 -20.306  63.355  1.00  9.190          N  
ATOM  22395  CA  LEU A1384     -21.069 -21.582  63.080  1.00  9.110          C  
ATOM  22396  C   LEU A1384     -20.709 -22.158  61.715  1.00  8.480          C  
ATOM  22397  O   LEU A1384     -21.363 -23.115  61.301  1.00  8.800          O  
ATOM  22398  CB  LEU A1384     -22.600 -21.445  63.151  1.00 12.790          C  
ATOM  22399  CG  LEU A1384     -23.211 -20.938  64.496  1.00 12.790          C  
ATOM  22400  CD1 LEU A1384     -24.722 -20.831  64.333  1.00 12.790          C  
ATOM  22401  CD2 LEU A1384     -22.843 -21.862  65.667  1.00 12.790          C  
ATOM  22402  H   LEU A1384     -20.902 -19.473  62.974  1.00 11.030          H  
ATOM  22403  HA  LEU A1384     -20.733 -22.293  63.827  1.00 10.930          H  
ATOM  22404 1HB  LEU A1384     -22.912 -20.750  62.368  1.00 15.340          H  
ATOM  22405 2HB  LEU A1384     -23.042 -22.417  62.935  1.00 15.340          H  
ATOM  22406  HG  LEU A1384     -22.838 -19.944  64.694  1.00 15.340          H  
ATOM  22407 1HD1 LEU A1384     -25.160 -20.444  65.250  1.00 15.340          H  
ATOM  22408 2HD1 LEU A1384     -24.951 -20.163  63.508  1.00 15.340          H  
ATOM  22409 3HD1 LEU A1384     -25.133 -21.817  64.122  1.00 15.340          H  
ATOM  22410 1HD2 LEU A1384     -23.284 -21.474  66.584  1.00 15.340          H  
ATOM  22411 2HD2 LEU A1384     -23.228 -22.865  65.476  1.00 15.340          H  
ATOM  22412 3HD2 LEU A1384     -21.765 -21.906  65.787  1.00 15.340          H  
ATOM  22413  N   VAL A1385     -19.698 -21.567  61.016  1.00  7.950          N  
ATOM  22414  CA  VAL A1385     -19.161 -21.950  59.673  1.00  7.490          C  
ATOM  22415  C   VAL A1385     -19.254 -20.903  58.530  1.00  6.920          C  
ATOM  22416  O   VAL A1385     -18.299 -20.776  57.795  1.00  6.700          O  
ATOM  22417  CB  VAL A1385     -19.682 -23.340  59.137  1.00 10.670          C  
ATOM  22418  CG1 VAL A1385     -19.218 -23.597  57.696  1.00 10.670          C  
ATOM  22419  CG2 VAL A1385     -19.069 -24.485  59.993  1.00 10.670          C  
ATOM  22420  H   VAL A1385     -19.252 -20.750  61.451  1.00  9.540          H  
ATOM  22421  HA  VAL A1385     -18.092 -22.113  59.824  1.00  8.990          H  
ATOM  22422  HB  VAL A1385     -20.758 -23.364  59.128  1.00 12.800          H  
ATOM  22423 1HG1 VAL A1385     -19.583 -24.573  57.378  1.00 12.800          H  
ATOM  22424 2HG1 VAL A1385     -19.602 -22.846  57.011  1.00 12.800          H  
ATOM  22425 3HG1 VAL A1385     -18.136 -23.597  57.677  1.00 12.800          H  
ATOM  22426 1HG2 VAL A1385     -19.416 -25.442  59.608  1.00 12.800          H  
ATOM  22427 2HG2 VAL A1385     -17.985 -24.434  59.923  1.00 12.800          H  
ATOM  22428 3HG2 VAL A1385     -19.345 -24.411  61.029  1.00 12.800          H  
ATOM  22429  N   PRO A1386     -20.349 -20.178  58.292  1.00  6.900          N  
ATOM  22430  CA  PRO A1386     -20.521 -19.275  57.147  1.00  6.680          C  
ATOM  22431  C   PRO A1386     -19.458 -18.178  56.984  1.00  6.360          C  
ATOM  22432  O   PRO A1386     -18.794 -17.792  57.941  1.00  6.570          O  
ATOM  22433  CB  PRO A1386     -21.890 -18.641  57.446  1.00 10.020          C  
ATOM  22434  CG  PRO A1386     -22.598 -19.656  58.306  1.00 10.020          C  
ATOM  22435  CD  PRO A1386     -21.526 -20.266  59.155  1.00 10.020          C  
ATOM  22436  HA  PRO A1386     -20.572 -19.878  56.227  1.00  8.020          H  
ATOM  22437 1HB  PRO A1386     -21.759 -17.675  57.966  1.00 12.020          H  
ATOM  22438 2HB  PRO A1386     -22.416 -18.427  56.509  1.00 12.020          H  
ATOM  22439 1HG  PRO A1386     -23.371 -19.162  58.918  1.00 12.020          H  
ATOM  22440 2HG  PRO A1386     -23.113 -20.394  57.685  1.00 12.020          H  
ATOM  22441 1HD  PRO A1386     -21.391 -19.673  60.076  1.00 12.020          H  
ATOM  22442 2HD  PRO A1386     -21.806 -21.299  59.349  1.00 12.020          H  
ATOM  22443  N   GLU A1387     -19.369 -17.685  55.737  1.00  6.060          N  
ATOM  22444  CA  GLU A1387     -18.496 -16.601  55.243  1.00  5.830          C  
ATOM  22445  C   GLU A1387     -16.987 -16.856  55.197  1.00  5.610          C  
ATOM  22446  O   GLU A1387     -16.217 -16.262  55.956  1.00  5.800          O  
ATOM  22447  CB  GLU A1387     -18.717 -15.329  56.084  1.00  8.250          C  
ATOM  22448  CG  GLU A1387     -20.135 -14.734  56.063  1.00  8.250          C  
ATOM  22449  CD  GLU A1387     -20.498 -14.082  54.758  1.00  8.250          C  
ATOM  22450  OE1 GLU A1387     -19.605 -13.681  54.055  1.00  8.250          O  
ATOM  22451  OE2 GLU A1387     -21.660 -13.994  54.447  1.00  8.250          O  
ATOM  22452  H   GLU A1387     -19.953 -18.130  55.036  1.00  7.270          H  
ATOM  22453  HA  GLU A1387     -18.806 -16.386  54.220  1.00  7.000          H  
ATOM  22454 1HB  GLU A1387     -18.445 -15.512  57.115  1.00  9.900          H  
ATOM  22455 2HB  GLU A1387     -18.046 -14.553  55.722  1.00  9.900          H  
ATOM  22456 1HG  GLU A1387     -20.860 -15.514  56.287  1.00  9.900          H  
ATOM  22457 2HG  GLU A1387     -20.192 -13.993  56.856  1.00  9.900          H  
ATOM  22458  N   PHE A1388     -16.568 -17.718  54.267  1.00  5.380          N  
ATOM  22459  CA  PHE A1388     -15.157 -18.033  54.042  1.00  5.460          C  
ATOM  22460  C   PHE A1388     -14.497 -17.014  53.097  1.00  5.340          C  
ATOM  22461  O   PHE A1388     -15.191 -16.329  52.339  1.00  5.120          O  
ATOM  22462  CB  PHE A1388     -14.992 -19.420  53.431  1.00  7.610          C  
ATOM  22463  CG  PHE A1388     -15.267 -20.658  54.288  1.00  7.610          C  
ATOM  22464  CD1 PHE A1388     -16.401 -20.835  55.037  1.00  7.610          C  
ATOM  22465  CD2 PHE A1388     -14.374 -21.694  54.273  1.00  7.610          C  
ATOM  22466  CE1 PHE A1388     -16.581 -21.983  55.726  1.00  7.610          C  
ATOM  22467  CE2 PHE A1388     -14.559 -22.828  54.985  1.00  7.610          C  
ATOM  22468  CZ  PHE A1388     -15.673 -22.971  55.722  1.00  7.610          C  
ATOM  22469  H   PHE A1388     -17.265 -18.213  53.684  1.00  6.460          H  
ATOM  22470  HA  PHE A1388     -14.632 -17.978  54.986  1.00  6.550          H  
ATOM  22471 1HB  PHE A1388     -15.599 -19.489  52.523  1.00  9.130          H  
ATOM  22472 2HB  PHE A1388     -13.983 -19.472  53.138  1.00  9.130          H  
ATOM  22473  HD1 PHE A1388     -17.175 -20.070  55.083  1.00  9.130          H  
ATOM  22474  HD2 PHE A1388     -13.503 -21.600  53.696  1.00  9.130          H  
ATOM  22475  HE1 PHE A1388     -17.455 -22.101  56.274  1.00  9.130          H  
ATOM  22476  HE2 PHE A1388     -13.804 -23.621  54.959  1.00  9.130          H  
ATOM  22477  HZ  PHE A1388     -15.844 -23.884  56.299  1.00  9.130          H  
ATOM  22478  N   ALA A1389     -13.162 -16.900  53.165  1.00  5.500          N  
ATOM  22479  CA  ALA A1389     -12.400 -16.027  52.264  1.00  5.410          C  
ATOM  22480  C   ALA A1389     -10.963 -16.562  52.052  1.00  5.580          C  
ATOM  22481  O   ALA A1389     -10.380 -17.187  52.939  1.00  5.810          O  
ATOM  22482  CB  ALA A1389     -12.428 -14.617  52.812  1.00  7.610          C  
ATOM  22483  H   ALA A1389     -12.656 -17.463  53.857  1.00  6.600          H  
ATOM  22484  HA  ALA A1389     -12.879 -16.030  51.285  1.00  6.490          H  
ATOM  22485 1HB  ALA A1389     -11.881 -13.948  52.151  1.00  9.130          H  
ATOM  22486 2HB  ALA A1389     -13.457 -14.302  52.878  1.00  9.130          H  
ATOM  22487 3HB  ALA A1389     -12.007 -14.592  53.795  1.00  9.130          H  
ATOM  22488  N   TRP A1390     -10.407 -16.264  50.869  1.00  5.480          N  
ATOM  22489  CA  TRP A1390      -9.092 -16.735  50.382  1.00  5.640          C  
ATOM  22490  C   TRP A1390      -8.009 -15.667  50.316  1.00  5.590          C  
ATOM  22491  O   TRP A1390      -8.322 -14.483  50.200  1.00  5.500          O  
ATOM  22492  CB  TRP A1390      -9.244 -17.243  48.953  1.00  7.830          C  
ATOM  22493  CG  TRP A1390     -10.145 -18.385  48.788  1.00  7.830          C  
ATOM  22494  CD1 TRP A1390     -11.492 -18.326  48.682  1.00  7.830          C  
ATOM  22495  CD2 TRP A1390      -9.798 -19.771  48.669  1.00  7.830          C  
ATOM  22496  NE1 TRP A1390     -11.998 -19.560  48.508  1.00  7.830          N  
ATOM  22497  CE2 TRP A1390     -10.985 -20.463  48.489  1.00  7.830          C  
ATOM  22498  CE3 TRP A1390      -8.595 -20.469  48.697  1.00  7.830          C  
ATOM  22499  CZ2 TRP A1390     -11.020 -21.832  48.335  1.00  7.830          C  
ATOM  22500  CZ3 TRP A1390      -8.624 -21.844  48.545  1.00  7.830          C  
ATOM  22501  CH2 TRP A1390      -9.808 -22.510  48.367  1.00  7.830          C  
ATOM  22502  H   TRP A1390     -10.969 -15.669  50.257  1.00  6.580          H  
ATOM  22503  HA  TRP A1390      -8.751 -17.540  51.035  1.00  6.770          H  
ATOM  22504 1HB  TRP A1390      -9.600 -16.446  48.332  1.00  9.400          H  
ATOM  22505 2HB  TRP A1390      -8.269 -17.527  48.572  1.00  9.400          H  
ATOM  22506  HD1 TRP A1390     -12.086 -17.412  48.727  1.00  9.400          H  
ATOM  22507  HE1 TRP A1390     -12.982 -19.781  48.411  1.00  9.400          H  
ATOM  22508  HE3 TRP A1390      -7.651 -19.947  48.839  1.00  9.400          H  
ATOM  22509  HZ2 TRP A1390     -11.955 -22.375  48.197  1.00  9.400          H  
ATOM  22510  HZ3 TRP A1390      -7.679 -22.383  48.568  1.00  9.400          H  
ATOM  22511  HH2 TRP A1390      -9.796 -23.593  48.247  1.00  9.400          H  
ATOM  22512  N   TYR A1391      -6.723 -16.078  50.324  1.00  5.670          N  
ATOM  22513  CA  TYR A1391      -5.629 -15.112  50.153  1.00  5.720          C  
ATOM  22514  C   TYR A1391      -4.438 -15.675  49.393  1.00  5.960          C  
ATOM  22515  O   TYR A1391      -4.308 -16.890  49.216  1.00  6.110          O  
ATOM  22516  CB  TYR A1391      -5.079 -14.597  51.486  1.00  7.990          C  
ATOM  22517  CG  TYR A1391      -4.289 -15.622  52.304  1.00  7.990          C  
ATOM  22518  CD1 TYR A1391      -2.903 -15.654  52.167  1.00  7.990          C  
ATOM  22519  CD2 TYR A1391      -4.909 -16.519  53.163  1.00  7.990          C  
ATOM  22520  CE1 TYR A1391      -2.153 -16.556  52.871  1.00  7.990          C  
ATOM  22521  CE2 TYR A1391      -4.146 -17.423  53.876  1.00  7.990          C  
ATOM  22522  CZ  TYR A1391      -2.775 -17.443  53.730  1.00  7.990          C  
ATOM  22523  OH  TYR A1391      -2.020 -18.350  54.440  1.00  7.990          O  
ATOM  22524  H   TYR A1391      -6.505 -17.059  50.441  1.00  6.800          H  
ATOM  22525  HA  TYR A1391      -6.003 -14.279  49.576  1.00  6.860          H  
ATOM  22526 1HB  TYR A1391      -4.411 -13.759  51.281  1.00  9.590          H  
ATOM  22527 2HB  TYR A1391      -5.859 -14.210  52.071  1.00  9.590          H  
ATOM  22528  HD1 TYR A1391      -2.405 -14.956  51.493  1.00  9.590          H  
ATOM  22529  HD2 TYR A1391      -5.977 -16.519  53.283  1.00  9.590          H  
ATOM  22530  HE1 TYR A1391      -1.071 -16.571  52.752  1.00  9.590          H  
ATOM  22531  HE2 TYR A1391      -4.623 -18.125  54.554  1.00  9.590          H  
ATOM  22532  HH  TYR A1391      -1.090 -18.228  54.227  1.00  9.590          H  
ATOM  22533  N   ASP A1392      -3.572 -14.749  48.969  1.00  6.030          N  
ATOM  22534  CA  ASP A1392      -2.308 -15.019  48.277  1.00  6.240          C  
ATOM  22535  C   ASP A1392      -1.330 -13.839  48.496  1.00  6.210          C  
ATOM  22536  O   ASP A1392      -1.671 -12.868  49.187  1.00  6.260          O  
ATOM  22537  CB  ASP A1392      -2.575 -15.277  46.777  1.00  8.650          C  
ATOM  22538  CG  ASP A1392      -1.528 -16.152  46.077  1.00  8.650          C  
ATOM  22539  OD1 ASP A1392      -0.416 -16.199  46.555  1.00  8.650          O  
ATOM  22540  OD2 ASP A1392      -1.844 -16.746  45.072  1.00  8.650          O  
ATOM  22541  H   ASP A1392      -3.838 -13.780  49.171  1.00  7.240          H  
ATOM  22542  HA  ASP A1392      -1.860 -15.916  48.706  1.00  7.490          H  
ATOM  22543 1HB  ASP A1392      -3.549 -15.754  46.661  1.00 10.380          H  
ATOM  22544 2HB  ASP A1392      -2.613 -14.330  46.254  1.00 10.380          H  
ATOM  22545  N   LYS A1393      -0.120 -13.927  47.932  1.00  6.220          N  
ATOM  22546  CA  LYS A1393       0.889 -12.852  48.055  1.00  6.260          C  
ATOM  22547  C   LYS A1393       1.629 -12.598  46.731  1.00  6.380          C  
ATOM  22548  O   LYS A1393       2.104 -13.531  46.082  1.00  6.270          O  
ATOM  22549  CB  LYS A1393       1.890 -13.178  49.168  1.00  8.750          C  
ATOM  22550  CG  LYS A1393       2.929 -12.083  49.432  1.00  8.750          C  
ATOM  22551  CD  LYS A1393       3.822 -12.438  50.623  1.00  8.750          C  
ATOM  22552  CE  LYS A1393       4.875 -11.363  50.879  1.00  8.750          C  
ATOM  22553  NZ  LYS A1393       5.759 -11.716  52.028  1.00  8.750          N  
ATOM  22554  H   LYS A1393       0.090 -14.778  47.401  1.00  7.460          H  
ATOM  22555  HA  LYS A1393       0.375 -11.926  48.319  1.00  7.510          H  
ATOM  22556 1HB  LYS A1393       1.347 -13.364  50.094  1.00 10.500          H  
ATOM  22557 2HB  LYS A1393       2.424 -14.092  48.910  1.00 10.500          H  
ATOM  22558 1HG  LYS A1393       3.561 -11.953  48.550  1.00 10.500          H  
ATOM  22559 2HG  LYS A1393       2.416 -11.139  49.630  1.00 10.500          H  
ATOM  22560 1HD  LYS A1393       3.205 -12.546  51.516  1.00 10.500          H  
ATOM  22561 2HD  LYS A1393       4.322 -13.386  50.431  1.00 10.500          H  
ATOM  22562 1HE  LYS A1393       5.487 -11.243  49.986  1.00 10.500          H  
ATOM  22563 2HE  LYS A1393       4.376 -10.419  51.095  1.00 10.500          H  
ATOM  22564 1HZ  LYS A1393       6.440 -10.984  52.167  1.00 10.500          H  
ATOM  22565 2HZ  LYS A1393       5.202 -11.820  52.865  1.00 10.500          H  
ATOM  22566 3HZ  LYS A1393       6.235 -12.586  51.833  1.00 10.500          H  
ATOM  22567  N   ASP A1394       1.769 -11.319  46.367  1.00  6.750          N  
ATOM  22568  CA  ASP A1394       2.385 -10.930  45.092  1.00  6.930          C  
ATOM  22569  C   ASP A1394       3.079  -9.556  45.180  1.00  6.990          C  
ATOM  22570  O   ASP A1394       3.126  -8.935  46.242  1.00  7.130          O  
ATOM  22571  CB  ASP A1394       1.296 -10.963  43.994  1.00  9.630          C  
ATOM  22572  CG  ASP A1394       1.804 -11.225  42.558  1.00  9.630          C  
ATOM  22573  OD1 ASP A1394       2.916 -10.843  42.257  1.00  9.630          O  
ATOM  22574  OD2 ASP A1394       1.080 -11.812  41.798  1.00  9.630          O  
ATOM  22575  H   ASP A1394       1.370 -10.595  46.977  1.00  8.100          H  
ATOM  22576  HA  ASP A1394       3.144 -11.671  44.839  1.00  8.320          H  
ATOM  22577 1HB  ASP A1394       0.571 -11.738  44.240  1.00 11.560          H  
ATOM  22578 2HB  ASP A1394       0.756 -10.016  43.998  1.00 11.560          H  
ATOM  22579  N   SER A1395       3.635  -9.068  44.062  1.00  6.960          N  
ATOM  22580  CA  SER A1395       4.298  -7.745  43.976  1.00  7.060          C  
ATOM  22581  C   SER A1395       3.282  -6.621  44.260  1.00  6.810          C  
ATOM  22582  O   SER A1395       3.635  -5.478  44.560  1.00  6.900          O  
ATOM  22583  CB  SER A1395       4.914  -7.537  42.606  1.00  9.840          C  
ATOM  22584  OG  SER A1395       3.929  -7.387  41.624  1.00  9.840          O  
ATOM  22585  H   SER A1395       3.590  -9.647  43.221  1.00  8.350          H  
ATOM  22586  HA  SER A1395       5.087  -7.700  44.729  1.00  8.470          H  
ATOM  22587 1HB  SER A1395       5.555  -6.658  42.623  1.00 11.810          H  
ATOM  22588 2HB  SER A1395       5.541  -8.395  42.361  1.00 11.810          H  
ATOM  22589  HG  SER A1395       4.391  -7.392  40.781  1.00 11.810          H  
ATOM  22590  N   GLU A1396       2.010  -7.007  44.196  1.00  6.560          N  
ATOM  22591  CA  GLU A1396       0.798  -6.240  44.449  1.00  6.360          C  
ATOM  22592  C   GLU A1396       0.418  -6.295  45.942  1.00  6.310          C  
ATOM  22593  O   GLU A1396      -0.649  -5.821  46.334  1.00  6.230          O  
ATOM  22594  CB  GLU A1396      -0.347  -6.795  43.600  1.00  8.980          C  
ATOM  22595  CG  GLU A1396      -0.141  -6.644  42.099  1.00  8.980          C  
ATOM  22596  CD  GLU A1396      -1.229  -7.283  41.299  1.00  8.980          C  
ATOM  22597  OE1 GLU A1396      -2.079  -7.898  41.889  1.00  8.980          O  
ATOM  22598  OE2 GLU A1396      -1.219  -7.168  40.087  1.00  8.980          O  
ATOM  22599  H   GLU A1396       1.889  -7.969  43.912  1.00  7.870          H  
ATOM  22600  HA  GLU A1396       0.979  -5.200  44.176  1.00  7.630          H  
ATOM  22601 1HB  GLU A1396      -0.475  -7.854  43.818  1.00 10.780          H  
ATOM  22602 2HB  GLU A1396      -1.278  -6.292  43.867  1.00 10.780          H  
ATOM  22603 1HG  GLU A1396      -0.093  -5.583  41.854  1.00 10.780          H  
ATOM  22604 2HG  GLU A1396       0.815  -7.094  41.827  1.00 10.780          H  
ATOM  22605  N   ALA A1397       1.322  -6.856  46.752  1.00  6.510          N  
ATOM  22606  CA  ALA A1397       1.235  -7.073  48.195  1.00  6.650          C  
ATOM  22607  C   ALA A1397       0.195  -8.126  48.551  1.00  6.210          C  
ATOM  22608  O   ALA A1397       0.296  -9.272  48.091  1.00  6.170          O  
ATOM  22609  CB  ALA A1397       0.945  -5.756  48.908  1.00  9.250          C  
ATOM  22610  H   ALA A1397       2.162  -7.248  46.330  1.00  7.810          H  
ATOM  22611  HA  ALA A1397       2.204  -7.440  48.530  1.00  7.980          H  
ATOM  22612 1HB  ALA A1397       0.927  -5.914  49.985  1.00 11.100          H  
ATOM  22613 2HB  ALA A1397       1.725  -5.041  48.664  1.00 11.100          H  
ATOM  22614 3HB  ALA A1397      -0.004  -5.363  48.591  1.00 11.100          H  
ATOM  22615  N   ALA A1398      -0.767  -7.830  49.423  1.00  5.970          N  
ATOM  22616  CA  ALA A1398      -1.657  -8.931  49.752  1.00  5.640          C  
ATOM  22617  C   ALA A1398      -2.818  -9.017  48.795  1.00  5.370          C  
ATOM  22618  O   ALA A1398      -3.420  -8.018  48.428  1.00  5.220          O  
ATOM  22619  CB  ALA A1398      -2.164  -8.796  51.164  1.00  8.030          C  
ATOM  22620  H   ALA A1398      -0.910  -6.889  49.804  1.00  7.160          H  
ATOM  22621  HA  ALA A1398      -1.099  -9.860  49.682  1.00  6.770          H  
ATOM  22622 1HB  ALA A1398      -2.808  -9.646  51.395  1.00  9.630          H  
ATOM  22623 2HB  ALA A1398      -1.317  -8.793  51.826  1.00  9.630          H  
ATOM  22624 3HB  ALA A1398      -2.708  -7.902  51.267  1.00  9.630          H  
ATOM  22625  N   TYR A1399      -3.176 -10.245  48.462  1.00  5.340          N  
ATOM  22626  CA  TYR A1399      -4.348 -10.540  47.652  1.00  5.160          C  
ATOM  22627  C   TYR A1399      -5.387 -11.236  48.488  1.00  5.200          C  
ATOM  22628  O   TYR A1399      -5.049 -12.130  49.271  1.00  5.520          O  
ATOM  22629  CB  TYR A1399      -4.013 -11.438  46.461  1.00  7.300          C  
ATOM  22630  CG  TYR A1399      -5.264 -12.020  45.803  1.00  7.300          C  
ATOM  22631  CD1 TYR A1399      -5.999 -11.306  44.866  1.00  7.300          C  
ATOM  22632  CD2 TYR A1399      -5.691 -13.289  46.190  1.00  7.300          C  
ATOM  22633  CE1 TYR A1399      -7.134 -11.878  44.324  1.00  7.300          C  
ATOM  22634  CE2 TYR A1399      -6.814 -13.841  45.657  1.00  7.300          C  
ATOM  22635  CZ  TYR A1399      -7.532 -13.154  44.726  1.00  7.300          C  
ATOM  22636  OH  TYR A1399      -8.651 -13.726  44.188  1.00  7.300          O  
ATOM  22637  H   TYR A1399      -2.602 -11.029  48.786  1.00  6.410          H  
ATOM  22638  HA  TYR A1399      -4.783  -9.608  47.291  1.00  6.190          H  
ATOM  22639 1HB  TYR A1399      -3.458 -10.868  45.715  1.00  8.760          H  
ATOM  22640 2HB  TYR A1399      -3.381 -12.249  46.790  1.00  8.760          H  
ATOM  22641  HD1 TYR A1399      -5.685 -10.308  44.561  1.00  8.760          H  
ATOM  22642  HD2 TYR A1399      -5.131 -13.843  46.926  1.00  8.760          H  
ATOM  22643  HE1 TYR A1399      -7.712 -11.337  43.589  1.00  8.760          H  
ATOM  22644  HE2 TYR A1399      -7.135 -14.832  45.970  1.00  8.760          H  
ATOM  22645  HH  TYR A1399      -8.932 -13.209  43.435  1.00  8.760          H  
ATOM  22646  N   ALA A1400      -6.654 -10.877  48.297  1.00  4.950          N  
ATOM  22647  CA  ALA A1400      -7.706 -11.604  48.982  1.00  5.000          C  
ATOM  22648  C   ALA A1400      -8.995 -11.641  48.175  1.00  4.780          C  
ATOM  22649  O   ALA A1400      -9.259 -10.794  47.315  1.00  4.520          O  
ATOM  22650  CB  ALA A1400      -7.967 -11.001  50.356  1.00  6.980          C  
ATOM  22651  H   ALA A1400      -6.873 -10.086  47.685  1.00  5.940          H  
ATOM  22652  HA  ALA A1400      -7.376 -12.619  49.104  1.00  6.000          H  
ATOM  22653 1HB  ALA A1400      -8.736 -11.590  50.863  1.00  8.380          H  
ATOM  22654 2HB  ALA A1400      -7.051 -11.023  50.940  1.00  8.380          H  
ATOM  22655 3HB  ALA A1400      -8.308  -9.973  50.250  1.00  8.380          H  
ATOM  22656  N   MET A1401      -9.795 -12.670  48.463  1.00  4.940          N  
ATOM  22657  CA  MET A1401     -11.106 -12.870  47.852  1.00  4.810          C  
ATOM  22658  C   MET A1401     -12.168 -13.222  48.866  1.00  4.750          C  
ATOM  22659  O   MET A1401     -11.981 -14.124  49.689  1.00  4.900          O  
ATOM  22660  CB  MET A1401     -11.067 -14.000  46.815  1.00  6.790          C  
ATOM  22661  CG  MET A1401     -12.424 -14.264  46.129  1.00  6.790          C  
ATOM  22662  SD  MET A1401     -12.363 -15.452  44.784  1.00  6.790          S  
ATOM  22663  CE  MET A1401     -12.163 -17.025  45.592  1.00  6.790          C  
ATOM  22664  H   MET A1401      -9.449 -13.334  49.166  1.00  5.930          H  
ATOM  22665  HA  MET A1401     -11.414 -11.944  47.374  1.00  5.770          H  
ATOM  22666 1HB  MET A1401     -10.317 -13.800  46.071  1.00  8.140          H  
ATOM  22667 2HB  MET A1401     -10.788 -14.903  47.308  1.00  8.140          H  
ATOM  22668 1HG  MET A1401     -13.110 -14.655  46.871  1.00  8.140          H  
ATOM  22669 2HG  MET A1401     -12.840 -13.330  45.747  1.00  8.140          H  
ATOM  22670 1HE  MET A1401     -12.124 -17.812  44.841  1.00  8.140          H  
ATOM  22671 2HE  MET A1401     -11.236 -17.028  46.154  1.00  8.140          H  
ATOM  22672 3HE  MET A1401     -13.005 -17.209  46.261  1.00  8.140          H  
ATOM  22673  N   THR A1402     -13.319 -12.571  48.761  1.00  4.530          N  
ATOM  22674  CA  THR A1402     -14.440 -12.872  49.638  1.00  4.480          C  
ATOM  22675  C   THR A1402     -15.599 -13.280  48.762  1.00  4.420          C  
ATOM  22676  O   THR A1402     -16.428 -12.447  48.381  1.00  4.500          O  
ATOM  22677  CB  THR A1402     -14.876 -11.656  50.465  1.00  6.290          C  
ATOM  22678  OG1 THR A1402     -15.224 -10.598  49.577  1.00  6.290          O  
ATOM  22679  CG2 THR A1402     -13.743 -11.205  51.354  1.00  6.290          C  
ATOM  22680  H   THR A1402     -13.428 -11.852  48.035  1.00  5.440          H  
ATOM  22681  HA  THR A1402     -14.189 -13.702  50.297  1.00  5.380          H  
ATOM  22682  HB  THR A1402     -15.739 -11.920  51.076  1.00  7.550          H  
ATOM  22683  HG1 THR A1402     -16.028 -10.876  49.084  1.00  7.550          H  
ATOM  22684 1HG2 THR A1402     -14.057 -10.341  51.936  1.00  7.550          H  
ATOM  22685 2HG2 THR A1402     -13.482 -12.008  52.014  1.00  7.550          H  
ATOM  22686 3HG2 THR A1402     -12.883 -10.935  50.747  1.00  7.550          H  
ATOM  22687  N   LYS A1403     -15.655 -14.563  48.453  1.00  4.430          N  
ATOM  22688  CA  LYS A1403     -16.617 -15.104  47.516  1.00  4.410          C  
ATOM  22689  C   LYS A1403     -17.115 -16.401  48.092  1.00  4.410          C  
ATOM  22690  O   LYS A1403     -16.323 -17.208  48.571  1.00  4.510          O  
ATOM  22691  CB  LYS A1403     -15.966 -15.316  46.145  1.00  6.180          C  
ATOM  22692  CG  LYS A1403     -16.876 -15.826  45.027  1.00  6.180          C  
ATOM  22693  CD  LYS A1403     -17.811 -14.754  44.494  1.00  6.180          C  
ATOM  22694  CE  LYS A1403     -18.612 -15.275  43.305  1.00  6.180          C  
ATOM  22695  NZ  LYS A1403     -19.656 -14.294  42.860  1.00  6.180          N  
ATOM  22696  H   LYS A1403     -14.974 -15.187  48.864  1.00  5.320          H  
ATOM  22697  HA  LYS A1403     -17.459 -14.418  47.428  1.00  5.290          H  
ATOM  22698 1HB  LYS A1403     -15.515 -14.383  45.810  1.00  7.420          H  
ATOM  22699 2HB  LYS A1403     -15.165 -16.045  46.249  1.00  7.420          H  
ATOM  22700 1HG  LYS A1403     -16.252 -16.183  44.206  1.00  7.420          H  
ATOM  22701 2HG  LYS A1403     -17.477 -16.656  45.386  1.00  7.420          H  
ATOM  22702 1HD  LYS A1403     -18.503 -14.438  45.270  1.00  7.420          H  
ATOM  22703 2HD  LYS A1403     -17.226 -13.890  44.178  1.00  7.420          H  
ATOM  22704 1HE  LYS A1403     -17.932 -15.469  42.471  1.00  7.420          H  
ATOM  22705 2HE  LYS A1403     -19.091 -16.204  43.586  1.00  7.420          H  
ATOM  22706 1HZ  LYS A1403     -20.176 -14.660  42.075  1.00  7.420          H  
ATOM  22707 2HZ  LYS A1403     -20.302 -14.129  43.629  1.00  7.420          H  
ATOM  22708 3HZ  LYS A1403     -19.217 -13.432  42.580  1.00  7.420          H  
ATOM  22709  N   ARG A1404     -18.423 -16.588  48.071  1.00  4.530          N  
ATOM  22710  CA  ARG A1404     -19.008 -17.784  48.644  1.00  4.740          C  
ATOM  22711  C   ARG A1404     -19.754 -18.631  47.626  1.00  4.710          C  
ATOM  22712  O   ARG A1404     -19.777 -19.873  47.718  1.00  4.960          O  
ATOM  22713  CB  ARG A1404     -20.027 -17.360  49.680  1.00  6.550          C  
ATOM  22714  CG  ARG A1404     -19.476 -16.585  50.844  1.00  6.550          C  
ATOM  22715  CD  ARG A1404     -20.563 -16.111  51.716  1.00  6.550          C  
ATOM  22716  NE  ARG A1404     -21.199 -17.206  52.423  1.00  6.550          N  
ATOM  22717  CZ  ARG A1404     -22.409 -17.188  53.003  1.00  6.550          C  
ATOM  22718  NH1 ARG A1404     -23.181 -16.117  52.975  1.00  6.550          N  
ATOM  22719  NH2 ARG A1404     -22.795 -18.292  53.597  1.00  6.550          N  
ATOM  22720  H   ARG A1404     -19.017 -15.874  47.675  1.00  5.440          H  
ATOM  22721  HA  ARG A1404     -18.226 -18.371  49.118  1.00  5.690          H  
ATOM  22722 1HB  ARG A1404     -20.794 -16.753  49.208  1.00  7.860          H  
ATOM  22723 2HB  ARG A1404     -20.514 -18.249  50.082  1.00  7.860          H  
ATOM  22724 1HG  ARG A1404     -18.820 -17.231  51.433  1.00  7.860          H  
ATOM  22725 2HG  ARG A1404     -18.913 -15.722  50.496  1.00  7.860          H  
ATOM  22726 1HD  ARG A1404     -20.150 -15.433  52.429  1.00  7.860          H  
ATOM  22727 2HD  ARG A1404     -21.310 -15.598  51.121  1.00  7.860          H  
ATOM  22728  HE  ARG A1404     -20.668 -18.088  52.511  1.00  7.860          H  
ATOM  22729 1HH1 ARG A1404     -22.861 -15.269  52.522  1.00  7.860          H  
ATOM  22730 2HH1 ARG A1404     -24.085 -16.132  53.419  1.00  7.860          H  
ATOM  22731 1HH2 ARG A1404     -22.136 -19.086  53.571  1.00  7.860          H  
ATOM  22732 2HH2 ARG A1404     -23.693 -18.354  54.049  1.00  7.860          H  
ATOM  22733  N   CYS A1405     -20.365 -17.940  46.653  1.00  4.450          N  
ATOM  22734  CA  CYS A1405     -21.344 -18.536  45.763  1.00  4.480          C  
ATOM  22735  C   CYS A1405     -21.525 -17.901  44.394  1.00  4.390          C  
ATOM  22736  O   CYS A1405     -21.482 -16.674  44.242  1.00  4.420          O  
ATOM  22737  CB  CYS A1405     -22.695 -18.440  46.493  1.00  6.260          C  
ATOM  22738  SG  CYS A1405     -24.092 -19.181  45.704  1.00  6.260          S  
ATOM  22739  H   CYS A1405     -20.221 -16.949  46.603  1.00  5.340          H  
ATOM  22740  HA  CYS A1405     -21.048 -19.559  45.585  1.00  5.380          H  
ATOM  22741 1HB  CYS A1405     -22.605 -18.874  47.487  1.00  7.510          H  
ATOM  22742 2HB  CYS A1405     -22.934 -17.386  46.626  1.00  7.510          H  
ATOM  22743  HG  CYS A1405     -23.806 -18.832  44.418  1.00  7.510          H  
ATOM  22744  N   GLU A1406     -21.722 -18.776  43.402  1.00  4.370          N  
ATOM  22745  CA  GLU A1406     -22.030 -18.433  42.020  1.00  4.300          C  
ATOM  22746  C   GLU A1406     -23.439 -18.960  41.778  1.00  4.270          C  
ATOM  22747  O   GLU A1406     -24.078 -19.395  42.735  1.00  4.430          O  
ATOM  22748  CB  GLU A1406     -20.944 -18.933  41.051  1.00  6.050          C  
ATOM  22749  CG  GLU A1406     -19.592 -18.205  41.329  1.00  6.050          C  
ATOM  22750  CD  GLU A1406     -18.472 -18.364  40.317  1.00  6.050          C  
ATOM  22751  OE1 GLU A1406     -18.237 -17.379  39.607  1.00  6.050          O  
ATOM  22752  OE2 GLU A1406     -17.849 -19.385  40.269  1.00  6.050          O  
ATOM  22753  H   GLU A1406     -21.733 -19.781  43.627  1.00  5.240          H  
ATOM  22754  HA  GLU A1406     -22.067 -17.350  41.920  1.00  5.160          H  
ATOM  22755 1HB  GLU A1406     -20.799 -20.009  41.178  1.00  7.260          H  
ATOM  22756 2HB  GLU A1406     -21.243 -18.753  40.016  1.00  7.260          H  
ATOM  22757 1HG  GLU A1406     -19.818 -17.148  41.400  1.00  7.260          H  
ATOM  22758 2HG  GLU A1406     -19.225 -18.529  42.303  1.00  7.260          H  
ATOM  22759  N   ARG A1407     -24.018 -18.788  40.597  1.00  4.190          N  
ATOM  22760  CA  ARG A1407     -25.406 -19.229  40.428  1.00  4.160          C  
ATOM  22761  C   ARG A1407     -25.547 -20.223  39.298  1.00  4.280          C  
ATOM  22762  O   ARG A1407     -24.781 -20.195  38.333  1.00  4.340          O  
ATOM  22763  CB  ARG A1407     -26.338 -18.043  40.190  1.00  5.840          C  
ATOM  22764  CG  ARG A1407     -26.911 -17.300  41.462  1.00  5.840          C  
ATOM  22765  CD  ARG A1407     -25.876 -16.521  42.207  1.00  5.840          C  
ATOM  22766  NE  ARG A1407     -26.399 -15.773  43.335  1.00  5.840          N  
ATOM  22767  CZ  ARG A1407     -25.606 -15.144  44.237  1.00  5.840          C  
ATOM  22768  NH1 ARG A1407     -24.292 -15.196  44.089  1.00  5.840          N  
ATOM  22769  NH2 ARG A1407     -26.139 -14.484  45.251  1.00  5.840          N  
ATOM  22770  H   ARG A1407     -23.495 -18.418  39.810  1.00  5.030          H  
ATOM  22771  HA  ARG A1407     -25.737 -19.727  41.332  1.00  4.990          H  
ATOM  22772 1HB  ARG A1407     -25.842 -17.309  39.565  1.00  7.000          H  
ATOM  22773 2HB  ARG A1407     -27.198 -18.423  39.650  1.00  7.000          H  
ATOM  22774 1HG  ARG A1407     -27.686 -16.604  41.144  1.00  7.000          H  
ATOM  22775 2HG  ARG A1407     -27.344 -18.023  42.137  1.00  7.000          H  
ATOM  22776 1HD  ARG A1407     -25.174 -17.190  42.611  1.00  7.000          H  
ATOM  22777 2HD  ARG A1407     -25.378 -15.829  41.531  1.00  7.000          H  
ATOM  22778  HE  ARG A1407     -27.401 -15.729  43.468  1.00  7.000          H  
ATOM  22779 1HH1 ARG A1407     -23.900 -15.691  43.304  1.00  7.000          H  
ATOM  22780 2HH1 ARG A1407     -23.665 -14.739  44.735  1.00  7.000          H  
ATOM  22781 1HH2 ARG A1407     -27.142 -14.435  45.351  1.00  7.000          H  
ATOM  22782 2HH2 ARG A1407     -25.542 -14.016  45.919  1.00  7.000          H  
ATOM  22783  N   VAL A1408     -26.522 -21.101  39.439  1.00  4.360          N  
ATOM  22784  CA  VAL A1408     -26.817 -22.098  38.435  1.00  4.530          C  
ATOM  22785  C   VAL A1408     -28.206 -21.763  38.017  1.00  4.520          C  
ATOM  22786  O   VAL A1408     -29.032 -21.494  38.865  1.00  4.490          O  
ATOM  22787  CB  VAL A1408     -26.670 -23.534  39.012  1.00  6.270          C  
ATOM  22788  CG1 VAL A1408     -27.581 -23.746  40.202  1.00  6.270          C  
ATOM  22789  CG2 VAL A1408     -26.962 -24.563  37.955  1.00  6.270          C  
ATOM  22790  H   VAL A1408     -27.158 -21.024  40.244  1.00  5.230          H  
ATOM  22791  HA  VAL A1408     -26.163 -21.974  37.582  1.00  5.440          H  
ATOM  22792  HB  VAL A1408     -25.659 -23.660  39.347  1.00  7.530          H  
ATOM  22793 1HG1 VAL A1408     -27.431 -24.741  40.587  1.00  7.530          H  
ATOM  22794 2HG1 VAL A1408     -27.368 -23.023  40.982  1.00  7.530          H  
ATOM  22795 3HG1 VAL A1408     -28.594 -23.641  39.886  1.00  7.530          H  
ATOM  22796 1HG2 VAL A1408     -26.811 -25.537  38.376  1.00  7.530          H  
ATOM  22797 2HG2 VAL A1408     -27.991 -24.473  37.595  1.00  7.530          H  
ATOM  22798 3HG2 VAL A1408     -26.294 -24.437  37.148  1.00  7.530          H  
ATOM  22799  N   PHE A1409     -28.473 -21.716  36.736  1.00  4.600          N  
ATOM  22800  CA  PHE A1409     -29.803 -21.303  36.390  1.00  4.640          C  
ATOM  22801  C   PHE A1409     -30.598 -22.424  35.760  1.00  4.740          C  
ATOM  22802  O   PHE A1409     -30.316 -22.896  34.650  1.00  4.780          O  
ATOM  22803  CB  PHE A1409     -29.739 -20.056  35.545  1.00  6.480          C  
ATOM  22804  CG  PHE A1409     -29.060 -18.922  36.209  1.00  6.480          C  
ATOM  22805  CD1 PHE A1409     -27.815 -18.498  35.757  1.00  6.480          C  
ATOM  22806  CD2 PHE A1409     -29.627 -18.283  37.294  1.00  6.480          C  
ATOM  22807  CE1 PHE A1409     -27.174 -17.441  36.351  1.00  6.480          C  
ATOM  22808  CE2 PHE A1409     -28.983 -17.223  37.893  1.00  6.480          C  
ATOM  22809  CZ  PHE A1409     -27.756 -16.797  37.410  1.00  6.480          C  
ATOM  22810  H   PHE A1409     -27.762 -21.962  36.047  1.00  5.520          H  
ATOM  22811  HA  PHE A1409     -30.331 -21.027  37.300  1.00  5.570          H  
ATOM  22812 1HB  PHE A1409     -29.227 -20.266  34.619  1.00  7.780          H  
ATOM  22813 2HB  PHE A1409     -30.746 -19.725  35.337  1.00  7.780          H  
ATOM  22814  HD1 PHE A1409     -27.354 -19.007  34.912  1.00  7.780          H  
ATOM  22815  HD2 PHE A1409     -30.596 -18.615  37.677  1.00  7.780          H  
ATOM  22816  HE1 PHE A1409     -26.208 -17.106  35.979  1.00  7.780          H  
ATOM  22817  HE2 PHE A1409     -29.441 -16.719  38.744  1.00  7.780          H  
ATOM  22818  HZ  PHE A1409     -27.244 -15.954  37.876  1.00  7.780          H  
ATOM  22819  N   VAL A1410     -31.587 -22.837  36.536  1.00  4.820          N  
ATOM  22820  CA  VAL A1410     -32.504 -23.937  36.320  1.00  4.940          C  
ATOM  22821  C   VAL A1410     -33.845 -23.405  35.841  1.00  4.920          C  
ATOM  22822  O   VAL A1410     -34.258 -22.339  36.295  1.00  4.790          O  
ATOM  22823  CB  VAL A1410     -32.674 -24.670  37.658  1.00  6.870          C  
ATOM  22824  CG1 VAL A1410     -33.621 -25.845  37.529  1.00  6.870          C  
ATOM  22825  CG2 VAL A1410     -31.264 -25.068  38.221  1.00  6.870          C  
ATOM  22826  H   VAL A1410     -31.684 -22.358  37.442  1.00  5.780          H  
ATOM  22827  HA  VAL A1410     -32.102 -24.608  35.569  1.00  5.930          H  
ATOM  22828  HB  VAL A1410     -33.142 -23.991  38.340  1.00  8.240          H  
ATOM  22829 1HG1 VAL A1410     -33.738 -26.306  38.503  1.00  8.240          H  
ATOM  22830 2HG1 VAL A1410     -34.577 -25.501  37.178  1.00  8.240          H  
ATOM  22831 3HG1 VAL A1410     -33.235 -26.570  36.843  1.00  8.240          H  
ATOM  22832 1HG2 VAL A1410     -31.375 -25.550  39.181  1.00  8.240          H  
ATOM  22833 2HG2 VAL A1410     -30.771 -25.733  37.566  1.00  8.240          H  
ATOM  22834 3HG2 VAL A1410     -30.645 -24.178  38.342  1.00  8.240          H  
ATOM  22835  N   GLU A1411     -34.465 -24.083  34.870  1.00  5.120          N  
ATOM  22836  CA  GLU A1411     -35.779 -23.743  34.302  1.00  5.240          C  
ATOM  22837  C   GLU A1411     -36.125 -24.805  33.266  1.00  5.060          C  
ATOM  22838  O   GLU A1411     -35.251 -25.561  32.836  1.00  4.910          O  
ATOM  22839  CB  GLU A1411     -35.790 -22.320  33.684  1.00  7.290          C  
ATOM  22840  CG  GLU A1411     -37.115 -21.769  33.072  1.00  7.290          C  
ATOM  22841  CD  GLU A1411     -38.310 -21.771  33.989  1.00  7.290          C  
ATOM  22842  OE1 GLU A1411     -38.801 -22.850  34.223  1.00  7.290          O  
ATOM  22843  OE2 GLU A1411     -38.763 -20.733  34.394  1.00  7.290          O  
ATOM  22844  H   GLU A1411     -34.022 -24.926  34.529  1.00  6.140          H  
ATOM  22845  HA  GLU A1411     -36.532 -23.782  35.093  1.00  6.290          H  
ATOM  22846 1HB  GLU A1411     -35.495 -21.604  34.402  1.00  8.750          H  
ATOM  22847 2HB  GLU A1411     -35.070 -22.297  32.886  1.00  8.750          H  
ATOM  22848 1HG  GLU A1411     -36.911 -20.728  32.815  1.00  8.750          H  
ATOM  22849 2HG  GLU A1411     -37.353 -22.254  32.165  1.00  8.750          H  
ATOM  22850  N   ILE A1412     -37.395 -24.850  32.887  1.00  5.290          N  
ATOM  22851  CA  ILE A1412     -37.915 -25.727  31.843  1.00  5.300          C  
ATOM  22852  C   ILE A1412     -37.351 -25.378  30.458  1.00  5.200          C  
ATOM  22853  O   ILE A1412     -37.092 -26.268  29.650  1.00  5.420          O  
ATOM  22854  CB  ILE A1412     -39.462 -25.670  31.807  1.00  7.420          C  
ATOM  22855  CG1 ILE A1412     -40.075 -26.189  33.181  1.00  7.420          C  
ATOM  22856  CG2 ILE A1412     -40.014 -26.476  30.605  1.00  7.420          C  
ATOM  22857  CD1 ILE A1412     -39.734 -27.627  33.600  1.00  7.420          C  
ATOM  22858  H   ILE A1412     -38.030 -24.195  33.352  1.00  6.350          H  
ATOM  22859  HA  ILE A1412     -37.602 -26.742  32.061  1.00  6.360          H  
ATOM  22860  HB  ILE A1412     -39.773 -24.630  31.706  1.00  8.900          H  
ATOM  22861 1HG1 ILE A1412     -39.736 -25.522  33.978  1.00  8.900          H  
ATOM  22862 2HG1 ILE A1412     -41.160 -26.115  33.112  1.00  8.900          H  
ATOM  22863 1HG2 ILE A1412     -41.100 -26.407  30.595  1.00  8.900          H  
ATOM  22864 2HG2 ILE A1412     -39.631 -26.085  29.668  1.00  8.900          H  
ATOM  22865 3HG2 ILE A1412     -39.720 -27.519  30.691  1.00  8.900          H  
ATOM  22866 1HD1 ILE A1412     -40.223 -27.840  34.551  1.00  8.900          H  
ATOM  22867 2HD1 ILE A1412     -40.088 -28.332  32.853  1.00  8.900          H  
ATOM  22868 3HD1 ILE A1412     -38.664 -27.742  33.726  1.00  8.900          H  
ATOM  22869  N   GLY A1413     -37.238 -24.080  30.159  1.00  4.960          N  
ATOM  22870  CA  GLY A1413     -36.755 -23.629  28.854  1.00  4.990          C  
ATOM  22871  C   GLY A1413     -37.861 -23.705  27.806  1.00  5.040          C  
ATOM  22872  O   GLY A1413     -37.603 -23.930  26.626  1.00  4.880          O  
ATOM  22873  H   GLY A1413     -37.458 -23.403  30.870  1.00  5.950          H  
ATOM  22874 1HA  GLY A1413     -36.381 -22.608  28.938  1.00  5.990          H  
ATOM  22875 2HA  GLY A1413     -35.913 -24.251  28.546  1.00  5.990          H  
ATOM  22876  N   ALA A1414     -39.108 -23.566  28.259  1.00  5.250          N  
ATOM  22877  CA  ALA A1414     -40.297 -23.672  27.420  1.00  5.140          C  
ATOM  22878  C   ALA A1414     -40.367 -22.674  26.263  1.00  4.820          C  
ATOM  22879  O   ALA A1414     -40.889 -23.018  25.201  1.00  4.810          O  
ATOM  22880  CB  ALA A1414     -41.532 -23.493  28.281  1.00  7.240          C  
ATOM  22881  H   ALA A1414     -39.242 -23.366  29.239  1.00  6.300          H  
ATOM  22882  HA  ALA A1414     -40.303 -24.674  26.990  1.00  6.170          H  
ATOM  22883 1HB  ALA A1414     -42.423 -23.623  27.665  1.00  8.690          H  
ATOM  22884 2HB  ALA A1414     -41.531 -24.231  29.079  1.00  8.690          H  
ATOM  22885 3HB  ALA A1414     -41.531 -22.493  28.710  1.00  8.690          H  
ATOM  22886  N   LYS A1415     -39.874 -21.442  26.435  1.00  4.810          N  
ATOM  22887  CA  LYS A1415     -39.989 -20.465  25.348  1.00  4.630          C  
ATOM  22888  C   LYS A1415     -38.688 -19.754  24.932  1.00  4.650          C  
ATOM  22889  O   LYS A1415     -38.540 -18.571  25.223  1.00  4.950          O  
ATOM  22890  CB  LYS A1415     -41.018 -19.404  25.731  1.00  6.550          C  
ATOM  22891  CG  LYS A1415     -42.444 -19.935  25.907  1.00  6.550          C  
ATOM  22892  CD  LYS A1415     -43.411 -18.812  26.266  1.00  6.550          C  
ATOM  22893  CE  LYS A1415     -44.836 -19.330  26.441  1.00  6.550          C  
ATOM  22894  NZ  LYS A1415     -45.788 -18.234  26.797  1.00  6.550          N  
ATOM  22895  H   LYS A1415     -39.450 -21.178  27.322  1.00  5.770          H  
ATOM  22896  HA  LYS A1415     -40.365 -20.983  24.469  1.00  5.560          H  
ATOM  22897 1HB  LYS A1415     -40.714 -18.927  26.669  1.00  7.860          H  
ATOM  22898 2HB  LYS A1415     -41.042 -18.630  24.964  1.00  7.860          H  
ATOM  22899 1HG  LYS A1415     -42.768 -20.418  24.985  1.00  7.860          H  
ATOM  22900 2HG  LYS A1415     -42.457 -20.674  26.704  1.00  7.860          H  
ATOM  22901 1HD  LYS A1415     -43.086 -18.339  27.196  1.00  7.860          H  
ATOM  22902 2HD  LYS A1415     -43.401 -18.062  25.477  1.00  7.860          H  
ATOM  22903 1HE  LYS A1415     -45.164 -19.793  25.511  1.00  7.860          H  
ATOM  22904 2HE  LYS A1415     -44.849 -20.080  27.232  1.00  7.860          H  
ATOM  22905 1HZ  LYS A1415     -46.719 -18.615  26.904  1.00  7.860          H  
ATOM  22906 2HZ  LYS A1415     -45.501 -17.805  27.666  1.00  7.860          H  
ATOM  22907 3HZ  LYS A1415     -45.794 -17.539  26.065  1.00  7.860          H  
ATOM  22908  N   PRO A1416     -37.777 -20.410  24.178  1.00  4.680          N  
ATOM  22909  CA  PRO A1416     -36.500 -19.874  23.712  1.00  4.910          C  
ATOM  22910  C   PRO A1416     -36.729 -18.630  22.841  1.00  4.500          C  
ATOM  22911  O   PRO A1416     -37.750 -18.531  22.161  1.00  4.590          O  
ATOM  22912  CB  PRO A1416     -35.942 -21.034  22.886  1.00  7.370          C  
ATOM  22913  CG  PRO A1416     -36.611 -22.258  23.441  1.00  7.370          C  
ATOM  22914  CD  PRO A1416     -38.001 -21.808  23.786  1.00  7.370          C  
ATOM  22915  HA  PRO A1416     -35.872 -19.635  24.575  1.00  5.890          H  
ATOM  22916 1HB  PRO A1416     -36.181 -20.868  21.856  1.00  8.840          H  
ATOM  22917 2HB  PRO A1416     -34.843 -21.055  22.969  1.00  8.840          H  
ATOM  22918 1HG  PRO A1416     -36.600 -23.071  22.702  1.00  8.840          H  
ATOM  22919 2HG  PRO A1416     -36.073 -22.631  24.324  1.00  8.840          H  
ATOM  22920 1HD  PRO A1416     -38.677 -21.869  22.923  1.00  8.840          H  
ATOM  22921 2HD  PRO A1416     -38.323 -22.427  24.599  1.00  8.840          H  
ATOM  22922  N   ILE A1417     -35.781 -17.695  22.889  1.00  4.400          N  
ATOM  22923  CA  ILE A1417     -35.902 -16.436  22.165  1.00  4.110          C  
ATOM  22924  C   ILE A1417     -34.747 -16.236  21.136  1.00  4.120          C  
ATOM  22925  O   ILE A1417     -33.586 -16.230  21.546  1.00  4.550          O  
ATOM  22926  CB  ILE A1417     -35.833 -15.265  23.171  1.00  5.870          C  
ATOM  22927  CG1 ILE A1417     -36.841 -15.442  24.315  1.00  5.870          C  
ATOM  22928  CG2 ILE A1417     -36.206 -13.999  22.459  1.00  5.870          C  
ATOM  22929  CD1 ILE A1417     -36.226 -16.018  25.608  1.00  5.870          C  
ATOM  22930  H   ILE A1417     -34.959 -17.887  23.448  1.00  5.280          H  
ATOM  22931  HA  ILE A1417     -36.868 -16.434  21.690  1.00  4.930          H  
ATOM  22932  HB  ILE A1417     -34.829 -15.194  23.585  1.00  7.040          H  
ATOM  22933 1HG1 ILE A1417     -37.293 -14.474  24.550  1.00  7.040          H  
ATOM  22934 2HG1 ILE A1417     -37.638 -16.120  23.992  1.00  7.040          H  
ATOM  22935 1HG2 ILE A1417     -36.170 -13.152  23.144  1.00  7.040          H  
ATOM  22936 2HG2 ILE A1417     -35.553 -13.803  21.618  1.00  7.040          H  
ATOM  22937 3HG2 ILE A1417     -37.199 -14.127  22.105  1.00  7.040          H  
ATOM  22938 1HD1 ILE A1417     -37.011 -16.110  26.360  1.00  7.040          H  
ATOM  22939 2HD1 ILE A1417     -35.794 -16.998  25.434  1.00  7.040          H  
ATOM  22940 3HD1 ILE A1417     -35.452 -15.349  25.968  1.00  7.040          H  
ATOM  22941  N   PRO A1418     -35.015 -15.986  19.836  1.00  3.950          N  
ATOM  22942  CA  PRO A1418     -34.014 -15.759  18.782  1.00  3.790          C  
ATOM  22943  C   PRO A1418     -33.178 -14.489  19.019  1.00  3.540          C  
ATOM  22944  O   PRO A1418     -33.659 -13.515  19.625  1.00  3.470          O  
ATOM  22945  CB  PRO A1418     -34.861 -15.693  17.513  1.00  5.690          C  
ATOM  22946  CG  PRO A1418     -36.240 -15.340  17.959  1.00  5.690          C  
ATOM  22947  CD  PRO A1418     -36.396 -15.968  19.344  1.00  5.690          C  
ATOM  22948  HA  PRO A1418     -33.364 -16.619  18.713  1.00  4.550          H  
ATOM  22949 1HB  PRO A1418     -34.436 -14.941  16.826  1.00  6.820          H  
ATOM  22950 2HB  PRO A1418     -34.817 -16.660  16.988  1.00  6.820          H  
ATOM  22951 1HG  PRO A1418     -36.337 -14.247  17.971  1.00  6.820          H  
ATOM  22952 2HG  PRO A1418     -36.984 -15.713  17.243  1.00  6.820          H  
ATOM  22953 1HD  PRO A1418     -37.022 -15.310  19.925  1.00  6.820          H  
ATOM  22954 2HD  PRO A1418     -36.806 -16.990  19.287  1.00  6.820          H  
ATOM  22955  N   ILE A1419     -31.932 -14.527  18.509  1.00  3.460          N  
ATOM  22956  CA  ILE A1419     -30.938 -13.454  18.647  1.00  3.250          C  
ATOM  22957  C   ILE A1419     -30.978 -12.404  17.530  1.00  3.180          C  
ATOM  22958  O   ILE A1419     -30.756 -12.731  16.363  1.00  3.280          O  
ATOM  22959  CB  ILE A1419     -29.517 -14.070  18.569  1.00  4.630          C  
ATOM  22960  CG1 ILE A1419     -29.307 -15.139  19.653  1.00  4.630          C  
ATOM  22961  CG2 ILE A1419     -28.472 -12.946  18.743  1.00  4.630          C  
ATOM  22962  CD1 ILE A1419     -28.039 -16.000  19.428  1.00  4.630          C  
ATOM  22963  H   ILE A1419     -31.641 -15.379  18.014  1.00  4.150          H  
ATOM  22964  HA  ILE A1419     -31.089 -12.957  19.597  1.00  3.900          H  
ATOM  22965  HB  ILE A1419     -29.383 -14.554  17.601  1.00  5.560          H  
ATOM  22966 1HG1 ILE A1419     -29.247 -14.663  20.623  1.00  5.560          H  
ATOM  22967 2HG1 ILE A1419     -30.161 -15.811  19.648  1.00  5.560          H  
ATOM  22968 1HG2 ILE A1419     -27.483 -13.354  18.687  1.00  5.560          H  
ATOM  22969 2HG2 ILE A1419     -28.581 -12.202  17.968  1.00  5.560          H  
ATOM  22970 3HG2 ILE A1419     -28.608 -12.475  19.706  1.00  5.560          H  
ATOM  22971 1HD1 ILE A1419     -27.958 -16.750  20.185  1.00  5.560          H  
ATOM  22972 2HD1 ILE A1419     -28.106 -16.495  18.472  1.00  5.560          H  
ATOM  22973 3HD1 ILE A1419     -27.148 -15.398  19.446  1.00  5.560          H  
ATOM  22974  N   GLN A1420     -31.188 -11.133  17.879  1.00  3.030          N  
ATOM  22975  CA  GLN A1420     -31.180 -10.065  16.889  1.00  2.960          C  
ATOM  22976  C   GLN A1420     -29.704  -9.738  16.568  1.00  2.880          C  
ATOM  22977  O   GLN A1420     -28.897  -9.668  17.492  1.00  2.820          O  
ATOM  22978  CB  GLN A1420     -31.885  -8.821  17.445  1.00  4.170          C  
ATOM  22979  CG  GLN A1420     -32.142  -7.724  16.446  1.00  4.170          C  
ATOM  22980  CD  GLN A1420     -32.918  -6.571  17.016  1.00  4.170          C  
ATOM  22981  OE1 GLN A1420     -32.440  -5.813  17.866  1.00  4.170          O  
ATOM  22982  NE2 GLN A1420     -34.147  -6.422  16.550  1.00  4.170          N  
ATOM  22983  H   GLN A1420     -31.405 -10.879  18.850  1.00  3.640          H  
ATOM  22984  HA  GLN A1420     -31.708 -10.413  16.010  1.00  3.550          H  
ATOM  22985 1HB  GLN A1420     -32.822  -9.108  17.878  1.00  5.010          H  
ATOM  22986 2HB  GLN A1420     -31.286  -8.398  18.248  1.00  5.010          H  
ATOM  22987 1HG  GLN A1420     -31.202  -7.339  16.082  1.00  5.010          H  
ATOM  22988 2HG  GLN A1420     -32.723  -8.141  15.623  1.00  5.010          H  
ATOM  22989 1HE2 GLN A1420     -34.720  -5.676  16.884  1.00  5.010          H  
ATOM  22990 2HE2 GLN A1420     -34.506  -7.053  15.860  1.00  5.010          H  
ATOM  22991  N   PRO A1421     -29.305  -9.470  15.311  1.00  2.910          N  
ATOM  22992  CA  PRO A1421     -27.944  -9.072  14.945  1.00  2.890          C  
ATOM  22993  C   PRO A1421     -27.375  -7.958  15.840  1.00  2.710          C  
ATOM  22994  O   PRO A1421     -26.172  -7.930  16.110  1.00  2.680          O  
ATOM  22995  CB  PRO A1421     -28.129  -8.620  13.494  1.00  4.330          C  
ATOM  22996  CG  PRO A1421     -29.271  -9.487  12.980  1.00  4.330          C  
ATOM  22997  CD  PRO A1421     -30.223  -9.625  14.155  1.00  4.330          C  
ATOM  22998  HA  PRO A1421     -27.300  -9.960  14.991  1.00  3.470          H  
ATOM  22999 1HB  PRO A1421     -28.351  -7.540  13.457  1.00  5.200          H  
ATOM  23000 2HB  PRO A1421     -27.195  -8.771  12.932  1.00  5.200          H  
ATOM  23001 1HG  PRO A1421     -29.745  -9.013  12.105  1.00  5.200          H  
ATOM  23002 2HG  PRO A1421     -28.883 -10.460  12.640  1.00  5.200          H  
ATOM  23003 1HD  PRO A1421     -30.981  -8.841  14.117  1.00  5.200          H  
ATOM  23004 2HD  PRO A1421     -30.655 -10.641  14.128  1.00  5.200          H  
ATOM  23005  N   SER A1422     -28.227  -7.046  16.315  1.00  2.620          N  
ATOM  23006  CA  SER A1422     -27.783  -5.981  17.196  1.00  2.460          C  
ATOM  23007  C   SER A1422     -27.240  -6.569  18.496  1.00  2.410          C  
ATOM  23008  O   SER A1422     -26.249  -6.084  19.049  1.00  2.330          O  
ATOM  23009  CB  SER A1422     -28.945  -5.061  17.516  1.00  3.510          C  
ATOM  23010  OG  SER A1422     -29.393  -4.379  16.371  1.00  3.510          O  
ATOM  23011  H   SER A1422     -29.200  -7.034  16.048  1.00  3.140          H  
ATOM  23012  HA  SER A1422     -26.990  -5.417  16.702  1.00  2.950          H  
ATOM  23013 1HB  SER A1422     -29.763  -5.650  17.936  1.00  4.210          H  
ATOM  23014 2HB  SER A1422     -28.642  -4.344  18.275  1.00  4.210          H  
ATOM  23015  HG  SER A1422     -30.163  -3.870  16.655  1.00  4.210          H  
ATOM  23016  N   ALA A1423     -27.917  -7.611  19.002  1.00  2.480          N  
ATOM  23017  CA  ALA A1423     -27.573  -8.259  20.252  1.00  2.460          C  
ATOM  23018  C   ALA A1423     -26.185  -8.844  20.186  1.00  2.500          C  
ATOM  23019  O   ALA A1423     -25.448  -8.823  21.188  1.00  2.450          O  
ATOM  23020  CB  ALA A1423     -28.571  -9.358  20.562  1.00  3.450          C  
ATOM  23021  H   ALA A1423     -28.695  -7.996  18.479  1.00  2.980          H  
ATOM  23022  HA  ALA A1423     -27.594  -7.506  21.030  1.00  2.950          H  
ATOM  23023 1HB  ALA A1423     -28.323  -9.792  21.478  1.00  4.140          H  
ATOM  23024 2HB  ALA A1423     -29.563  -8.958  20.611  1.00  4.140          H  
ATOM  23025 3HB  ALA A1423     -28.534 -10.106  19.795  1.00  4.140          H  
ATOM  23026  N   ARG A1424     -25.867  -9.386  18.999  1.00  2.620          N  
ATOM  23027  CA  ARG A1424     -24.584 -10.015  18.721  1.00  2.720          C  
ATOM  23028  C   ARG A1424     -23.463  -8.996  18.685  1.00  2.640          C  
ATOM  23029  O   ARG A1424     -22.391  -9.221  19.262  1.00  2.670          O  
ATOM  23030  CB  ARG A1424     -24.599 -10.680  17.370  1.00  3.770          C  
ATOM  23031  CG  ARG A1424     -25.486 -11.823  17.268  1.00  3.770          C  
ATOM  23032  CD  ARG A1424     -25.421 -12.417  15.941  1.00  3.770          C  
ATOM  23033  NE  ARG A1424     -26.376 -13.473  15.781  1.00  3.770          N  
ATOM  23034  CZ  ARG A1424     -26.193 -14.740  16.181  1.00  3.770          C  
ATOM  23035  NH1 ARG A1424     -25.081 -15.095  16.801  1.00  3.770          N  
ATOM  23036  NH2 ARG A1424     -27.126 -15.610  15.940  1.00  3.770          N  
ATOM  23037  H   ARG A1424     -26.603  -9.377  18.281  1.00  3.140          H  
ATOM  23038  HA  ARG A1424     -24.378 -10.753  19.497  1.00  3.260          H  
ATOM  23039 1HB  ARG A1424     -24.886  -9.968  16.612  1.00  4.520          H  
ATOM  23040 2HB  ARG A1424     -23.592 -11.019  17.126  1.00  4.520          H  
ATOM  23041 1HG  ARG A1424     -25.246 -12.554  18.034  1.00  4.520          H  
ATOM  23042 2HG  ARG A1424     -26.494 -11.455  17.409  1.00  4.520          H  
ATOM  23043 1HD  ARG A1424     -25.637 -11.652  15.198  1.00  4.520          H  
ATOM  23044 2HD  ARG A1424     -24.424 -12.813  15.757  1.00  4.520          H  
ATOM  23045  HE  ARG A1424     -27.246 -13.251  15.305  1.00  4.520          H  
ATOM  23046 1HH1 ARG A1424     -24.360 -14.425  16.975  1.00  4.520          H  
ATOM  23047 2HH1 ARG A1424     -24.930 -16.065  17.152  1.00  4.520          H  
ATOM  23048 1HH2 ARG A1424     -27.986 -15.330  15.489  1.00  4.520          H  
ATOM  23049 2HH2 ARG A1424     -26.979 -16.604  16.173  1.00  4.520          H  
ATOM  23050  N   GLU A1425     -23.714  -7.862  18.016  1.00  2.560          N  
ATOM  23051  CA  GLU A1425     -22.685  -6.840  17.922  1.00  2.490          C  
ATOM  23052  C   GLU A1425     -22.394  -6.259  19.290  1.00  2.360          C  
ATOM  23053  O   GLU A1425     -21.233  -6.012  19.622  1.00  2.360          O  
ATOM  23054  CB  GLU A1425     -23.097  -5.728  16.955  1.00  3.510          C  
ATOM  23055  CG  GLU A1425     -23.143  -6.147  15.475  1.00  3.510          C  
ATOM  23056  CD  GLU A1425     -21.797  -6.589  14.939  1.00  3.510          C  
ATOM  23057  OE1 GLU A1425     -20.828  -5.917  15.190  1.00  3.510          O  
ATOM  23058  OE2 GLU A1425     -21.736  -7.620  14.284  1.00  3.510          O  
ATOM  23059  H   GLU A1425     -24.605  -7.753  17.516  1.00  3.070          H  
ATOM  23060  HA  GLU A1425     -21.773  -7.298  17.550  1.00  2.990          H  
ATOM  23061 1HB  GLU A1425     -24.095  -5.373  17.228  1.00  4.220          H  
ATOM  23062 2HB  GLU A1425     -22.413  -4.885  17.054  1.00  4.220          H  
ATOM  23063 1HG  GLU A1425     -23.848  -6.969  15.365  1.00  4.220          H  
ATOM  23064 2HG  GLU A1425     -23.510  -5.310  14.883  1.00  4.220          H  
ATOM  23065  N   LYS A1426     -23.435  -6.082  20.107  1.00  2.270          N  
ATOM  23066  CA  LYS A1426     -23.244  -5.554  21.442  1.00  2.150          C  
ATOM  23067  C   LYS A1426     -22.406  -6.508  22.282  1.00  2.250          C  
ATOM  23068  O   LYS A1426     -21.496  -6.061  22.985  1.00  2.200          O  
ATOM  23069  CB  LYS A1426     -24.592  -5.252  22.058  1.00  3.060          C  
ATOM  23070  CG  LYS A1426     -25.250  -4.032  21.424  1.00  3.060          C  
ATOM  23071  CD  LYS A1426     -26.605  -3.747  22.009  1.00  3.060          C  
ATOM  23072  CE  LYS A1426     -27.244  -2.545  21.333  1.00  3.060          C  
ATOM  23073  NZ  LYS A1426     -28.564  -2.240  21.907  1.00  3.060          N  
ATOM  23074  H   LYS A1426     -24.382  -6.278  19.764  1.00  2.720          H  
ATOM  23075  HA  LYS A1426     -22.697  -4.616  21.362  1.00  2.580          H  
ATOM  23076 1HB  LYS A1426     -25.257  -6.100  21.889  1.00  3.670          H  
ATOM  23077 2HB  LYS A1426     -24.512  -5.136  23.120  1.00  3.670          H  
ATOM  23078 1HG  LYS A1426     -24.612  -3.165  21.579  1.00  3.670          H  
ATOM  23079 2HG  LYS A1426     -25.346  -4.186  20.358  1.00  3.670          H  
ATOM  23080 1HD  LYS A1426     -27.252  -4.618  21.869  1.00  3.670          H  
ATOM  23081 2HD  LYS A1426     -26.519  -3.551  23.077  1.00  3.670          H  
ATOM  23082 1HE  LYS A1426     -26.597  -1.675  21.452  1.00  3.670          H  
ATOM  23083 2HE  LYS A1426     -27.360  -2.758  20.270  1.00  3.670          H  
ATOM  23084 1HZ  LYS A1426     -28.964  -1.440  21.441  1.00  3.670          H  
ATOM  23085 2HZ  LYS A1426     -29.174  -3.045  21.802  1.00  3.670          H  
ATOM  23086 3HZ  LYS A1426     -28.427  -2.036  22.886  1.00  3.670          H  
ATOM  23087  N   PHE A1427     -22.660  -7.824  22.166  1.00  2.410          N  
ATOM  23088  CA  PHE A1427     -21.882  -8.822  22.891  1.00  2.540          C  
ATOM  23089  C   PHE A1427     -20.416  -8.682  22.527  1.00  2.600          C  
ATOM  23090  O   PHE A1427     -19.548  -8.650  23.403  1.00  2.630          O  
ATOM  23091  CB  PHE A1427     -22.302 -10.247  22.539  1.00  3.500          C  
ATOM  23092  CG  PHE A1427     -21.557 -11.310  23.322  1.00  3.500          C  
ATOM  23093  CD1 PHE A1427     -22.052 -11.709  24.520  1.00  3.500          C  
ATOM  23094  CD2 PHE A1427     -20.372 -11.879  22.893  1.00  3.500          C  
ATOM  23095  CE1 PHE A1427     -21.450 -12.654  25.276  1.00  3.500          C  
ATOM  23096  CE2 PHE A1427     -19.745 -12.834  23.668  1.00  3.500          C  
ATOM  23097  CZ  PHE A1427     -20.297 -13.226  24.854  1.00  3.500          C  
ATOM  23098  H   PHE A1427     -23.473  -8.133  21.624  1.00  2.890          H  
ATOM  23099  HA  PHE A1427     -22.001  -8.660  23.961  1.00  3.050          H  
ATOM  23100 1HB  PHE A1427     -23.366 -10.358  22.731  1.00  4.200          H  
ATOM  23101 2HB  PHE A1427     -22.146 -10.429  21.480  1.00  4.200          H  
ATOM  23102  HD1 PHE A1427     -22.940 -11.261  24.861  1.00  4.200          H  
ATOM  23103  HD2 PHE A1427     -19.931 -11.567  21.950  1.00  4.200          H  
ATOM  23104  HE1 PHE A1427     -21.890 -12.945  26.218  1.00  4.200          H  
ATOM  23105  HE2 PHE A1427     -18.808 -13.280  23.343  1.00  4.200          H  
ATOM  23106  HZ  PHE A1427     -19.806 -13.986  25.462  1.00  4.200          H  
ATOM  23107  N   LYS A1428     -20.118  -8.655  21.217  1.00  2.640          N  
ATOM  23108  CA  LYS A1428     -18.732  -8.571  20.762  1.00  2.740          C  
ATOM  23109  C   LYS A1428     -18.033  -7.313  21.265  1.00  2.590          C  
ATOM  23110  O   LYS A1428     -16.867  -7.368  21.677  1.00  2.680          O  
ATOM  23111  CB  LYS A1428     -18.665  -8.619  19.242  1.00  3.800          C  
ATOM  23112  CG  LYS A1428     -18.971  -9.988  18.645  1.00  3.800          C  
ATOM  23113  CD  LYS A1428     -18.688 -10.033  17.142  1.00  3.800          C  
ATOM  23114  CE  LYS A1428     -19.731  -9.244  16.356  1.00  3.800          C  
ATOM  23115  NZ  LYS A1428     -19.559  -9.378  14.882  1.00  3.800          N  
ATOM  23116  H   LYS A1428     -20.882  -8.697  20.531  1.00  3.170          H  
ATOM  23117  HA  LYS A1428     -18.191  -9.432  21.157  1.00  3.290          H  
ATOM  23118 1HB  LYS A1428     -19.385  -7.900  18.849  1.00  4.560          H  
ATOM  23119 2HB  LYS A1428     -17.675  -8.311  18.911  1.00  4.560          H  
ATOM  23120 1HG  LYS A1428     -18.348 -10.730  19.138  1.00  4.560          H  
ATOM  23121 2HG  LYS A1428     -20.014 -10.238  18.826  1.00  4.560          H  
ATOM  23122 1HD  LYS A1428     -17.701  -9.618  16.944  1.00  4.560          H  
ATOM  23123 2HD  LYS A1428     -18.698 -11.072  16.806  1.00  4.560          H  
ATOM  23124 1HE  LYS A1428     -20.725  -9.601  16.629  1.00  4.560          H  
ATOM  23125 2HE  LYS A1428     -19.655  -8.190  16.604  1.00  4.560          H  
ATOM  23126 1HZ  LYS A1428     -20.310  -8.813  14.440  1.00  4.560          H  
ATOM  23127 2HZ  LYS A1428     -18.659  -9.024  14.604  1.00  4.560          H  
ATOM  23128 3HZ  LYS A1428     -19.646 -10.341  14.604  1.00  4.560          H  
ATOM  23129  N   ILE A1429     -18.743  -6.180  21.251  1.00  2.390          N  
ATOM  23130  CA  ILE A1429     -18.160  -4.941  21.728  1.00  2.240          C  
ATOM  23131  C   ILE A1429     -17.867  -5.065  23.206  1.00  2.250          C  
ATOM  23132  O   ILE A1429     -16.758  -4.738  23.632  1.00  2.290          O  
ATOM  23133  CB  ILE A1429     -19.079  -3.738  21.463  1.00  3.200          C  
ATOM  23134  CG1 ILE A1429     -19.175  -3.494  19.947  1.00  3.200          C  
ATOM  23135  CG2 ILE A1429     -18.516  -2.481  22.202  1.00  3.200          C  
ATOM  23136  CD1 ILE A1429     -20.303  -2.562  19.535  1.00  3.200          C  
ATOM  23137  H   ILE A1429     -19.688  -6.181  20.851  1.00  2.870          H  
ATOM  23138  HA  ILE A1429     -17.220  -4.774  21.207  1.00  2.690          H  
ATOM  23139  HB  ILE A1429     -20.079  -3.969  21.813  1.00  3.840          H  
ATOM  23140 1HG1 ILE A1429     -18.234  -3.069  19.603  1.00  3.840          H  
ATOM  23141 2HG1 ILE A1429     -19.320  -4.447  19.446  1.00  3.840          H  
ATOM  23142 1HG2 ILE A1429     -19.150  -1.626  22.023  1.00  3.840          H  
ATOM  23143 2HG2 ILE A1429     -18.467  -2.653  23.279  1.00  3.840          H  
ATOM  23144 3HG2 ILE A1429     -17.511  -2.265  21.835  1.00  3.840          H  
ATOM  23145 1HD1 ILE A1429     -20.300  -2.453  18.450  1.00  3.840          H  
ATOM  23146 2HD1 ILE A1429     -21.254  -2.993  19.846  1.00  3.840          H  
ATOM  23147 3HD1 ILE A1429     -20.188  -1.581  19.984  1.00  3.840          H  
ATOM  23148  N   LEU A1430     -18.838  -5.555  23.985  1.00  2.260          N  
ATOM  23149  CA  LEU A1430     -18.639  -5.724  25.412  1.00  2.330          C  
ATOM  23150  C   LEU A1430     -17.525  -6.676  25.719  1.00  2.570          C  
ATOM  23151  O   LEU A1430     -16.712  -6.414  26.601  1.00  2.630          O  
ATOM  23152  CB  LEU A1430     -19.883  -6.299  26.071  1.00  3.230          C  
ATOM  23153  CG  LEU A1430     -21.067  -5.420  26.233  1.00  3.230          C  
ATOM  23154  CD1 LEU A1430     -22.232  -6.262  26.673  1.00  3.230          C  
ATOM  23155  CD2 LEU A1430     -20.766  -4.345  27.287  1.00  3.230          C  
ATOM  23156  H   LEU A1430     -19.740  -5.807  23.569  1.00  2.710          H  
ATOM  23157  HA  LEU A1430     -18.382  -4.758  25.836  1.00  2.800          H  
ATOM  23158 1HB  LEU A1430     -20.210  -7.145  25.463  1.00  3.880          H  
ATOM  23159 2HB  LEU A1430     -19.609  -6.674  27.012  1.00  3.880          H  
ATOM  23160  HG  LEU A1430     -21.316  -4.972  25.306  1.00  3.880          H  
ATOM  23161 1HD1 LEU A1430     -23.113  -5.631  26.792  1.00  3.880          H  
ATOM  23162 2HD1 LEU A1430     -22.443  -7.027  25.918  1.00  3.880          H  
ATOM  23163 3HD1 LEU A1430     -21.998  -6.728  27.608  1.00  3.880          H  
ATOM  23164 1HD2 LEU A1430     -21.648  -3.732  27.418  1.00  3.880          H  
ATOM  23165 2HD2 LEU A1430     -20.519  -4.814  28.233  1.00  3.880          H  
ATOM  23166 3HD2 LEU A1430     -19.937  -3.712  26.979  1.00  3.880          H  
ATOM  23167  N   THR A1431     -17.438  -7.757  24.965  1.00  2.750          N  
ATOM  23168  CA  THR A1431     -16.420  -8.744  25.202  1.00  3.030          C  
ATOM  23169  C   THR A1431     -15.070  -8.074  25.127  1.00  3.040          C  
ATOM  23170  O   THR A1431     -14.257  -8.220  26.045  1.00  3.200          O  
ATOM  23171  CB  THR A1431     -16.547  -9.893  24.182  1.00  4.130          C  
ATOM  23172  OG1 THR A1431     -17.816 -10.529  24.357  1.00  4.130          O  
ATOM  23173  CG2 THR A1431     -15.457 -10.903  24.367  1.00  4.130          C  
ATOM  23174  H   THR A1431     -18.131  -7.924  24.242  1.00  3.300          H  
ATOM  23175  HA  THR A1431     -16.550  -9.151  26.203  1.00  3.640          H  
ATOM  23176  HB  THR A1431     -16.492  -9.494  23.171  1.00  4.960          H  
ATOM  23177  HG1 THR A1431     -18.529  -9.898  24.116  1.00  4.960          H  
ATOM  23178 1HG2 THR A1431     -15.590 -11.697  23.646  1.00  4.960          H  
ATOM  23179 2HG2 THR A1431     -14.494 -10.431  24.212  1.00  4.960          H  
ATOM  23180 3HG2 THR A1431     -15.507 -11.315  25.371  1.00  4.960          H  
ATOM  23181  N   GLN A1432     -14.845  -7.279  24.083  1.00  2.900          N  
ATOM  23182  CA  GLN A1432     -13.572  -6.594  23.984  1.00  2.970          C  
ATOM  23183  C   GLN A1432     -13.416  -5.529  25.077  1.00  2.870          C  
ATOM  23184  O   GLN A1432     -12.325  -5.348  25.619  1.00  3.050          O  
ATOM  23185  CB  GLN A1432     -13.415  -5.977  22.600  1.00  4.130          C  
ATOM  23186  CG  GLN A1432     -13.325  -7.019  21.500  1.00  4.130          C  
ATOM  23187  CD  GLN A1432     -12.175  -7.973  21.724  1.00  4.130          C  
ATOM  23188  OE1 GLN A1432     -11.046  -7.544  21.974  1.00  4.130          O  
ATOM  23189  NE2 GLN A1432     -12.457  -9.266  21.653  1.00  4.130          N  
ATOM  23190  H   GLN A1432     -15.556  -7.202  23.344  1.00  3.480          H  
ATOM  23191  HA  GLN A1432     -12.782  -7.330  24.128  1.00  3.560          H  
ATOM  23192 1HB  GLN A1432     -14.280  -5.340  22.392  1.00  4.960          H  
ATOM  23193 2HB  GLN A1432     -12.524  -5.353  22.571  1.00  4.960          H  
ATOM  23194 1HG  GLN A1432     -14.250  -7.598  21.480  1.00  4.960          H  
ATOM  23195 2HG  GLN A1432     -13.178  -6.516  20.545  1.00  4.960          H  
ATOM  23196 1HE2 GLN A1432     -11.736  -9.950  21.809  1.00  4.960          H  
ATOM  23197 2HE2 GLN A1432     -13.398  -9.557  21.458  1.00  4.960          H  
ATOM  23198  N   GLU A1433     -14.497  -4.829  25.444  1.00  2.640          N  
ATOM  23199  CA  GLU A1433     -14.395  -3.829  26.508  1.00  2.570          C  
ATOM  23200  C   GLU A1433     -14.071  -4.448  27.877  1.00  2.790          C  
ATOM  23201  O   GLU A1433     -13.484  -3.779  28.736  1.00  2.880          O  
ATOM  23202  CB  GLU A1433     -15.656  -2.995  26.678  1.00  3.630          C  
ATOM  23203  CG  GLU A1433     -16.016  -2.052  25.597  1.00  3.630          C  
ATOM  23204  CD  GLU A1433     -17.188  -1.236  26.027  1.00  3.630          C  
ATOM  23205  OE1 GLU A1433     -17.643  -1.437  27.147  1.00  3.630          O  
ATOM  23206  OE2 GLU A1433     -17.621  -0.399  25.272  1.00  3.630          O  
ATOM  23207  H   GLU A1433     -15.383  -4.951  24.940  1.00  3.170          H  
ATOM  23208  HA  GLU A1433     -13.580  -3.153  26.253  1.00  3.080          H  
ATOM  23209 1HB  GLU A1433     -16.506  -3.641  26.898  1.00  4.350          H  
ATOM  23210 2HB  GLU A1433     -15.501  -2.357  27.508  1.00  4.350          H  
ATOM  23211 1HG  GLU A1433     -15.173  -1.395  25.398  1.00  4.350          H  
ATOM  23212 2HG  GLU A1433     -16.246  -2.589  24.693  1.00  4.350          H  
ATOM  23213  N   TYR A1434     -14.531  -5.678  28.130  1.00  2.930          N  
ATOM  23214  CA  TYR A1434     -14.241  -6.331  29.396  1.00  3.180          C  
ATOM  23215  C   TYR A1434     -12.817  -6.899  29.391  1.00  3.400          C  
ATOM  23216  O   TYR A1434     -12.132  -6.846  30.413  1.00  3.520          O  
ATOM  23217  CB  TYR A1434     -15.251  -7.455  29.719  1.00  4.350          C  
ATOM  23218  CG  TYR A1434     -16.679  -6.995  30.128  1.00  4.350          C  
ATOM  23219  CD1 TYR A1434     -17.764  -7.271  29.319  1.00  4.350          C  
ATOM  23220  CD2 TYR A1434     -16.886  -6.306  31.318  1.00  4.350          C  
ATOM  23221  CE1 TYR A1434     -19.027  -6.860  29.687  1.00  4.350          C  
ATOM  23222  CE2 TYR A1434     -18.168  -5.900  31.673  1.00  4.350          C  
ATOM  23223  CZ  TYR A1434     -19.227  -6.175  30.840  1.00  4.350          C  
ATOM  23224  OH  TYR A1434     -20.506  -5.799  31.159  1.00  4.350          O  
ATOM  23225  H   TYR A1434     -15.100  -6.153  27.426  1.00  3.520          H  
ATOM  23226  HA  TYR A1434     -14.295  -5.585  30.187  1.00  3.820          H  
ATOM  23227 1HB  TYR A1434     -15.347  -8.093  28.834  1.00  5.220          H  
ATOM  23228 2HB  TYR A1434     -14.853  -8.074  30.520  1.00  5.220          H  
ATOM  23229  HD1 TYR A1434     -17.625  -7.820  28.392  1.00  5.220          H  
ATOM  23230  HD2 TYR A1434     -16.043  -6.086  31.971  1.00  5.220          H  
ATOM  23231  HE1 TYR A1434     -19.876  -7.082  29.070  1.00  5.220          H  
ATOM  23232  HE2 TYR A1434     -18.337  -5.360  32.605  1.00  5.220          H  
ATOM  23233  HH  TYR A1434     -20.598  -5.692  32.138  1.00  5.220          H  
ATOM  23234  N   GLN A1435     -12.386  -7.455  28.247  1.00  3.500          N  
ATOM  23235  CA  GLN A1435     -11.057  -8.053  28.087  1.00  3.780          C  
ATOM  23236  C   GLN A1435      -9.900  -7.041  28.014  1.00  3.710          C  
ATOM  23237  O   GLN A1435      -8.827  -7.279  28.575  1.00  3.940          O  
ATOM  23238  CB  GLN A1435     -11.046  -8.917  26.827  1.00  5.180          C  
ATOM  23239  CG  GLN A1435     -11.899 -10.164  26.927  1.00  5.180          C  
ATOM  23240  CD  GLN A1435     -12.030 -10.873  25.603  1.00  5.180          C  
ATOM  23241  OE1 GLN A1435     -11.688 -10.333  24.544  1.00  5.180          O  
ATOM  23242  NE2 GLN A1435     -12.541 -12.091  25.652  1.00  5.180          N  
ATOM  23243  H   GLN A1435     -13.032  -7.502  27.455  1.00  4.200          H  
ATOM  23244  HA  GLN A1435     -10.878  -8.696  28.947  1.00  4.540          H  
ATOM  23245 1HB  GLN A1435     -11.417  -8.324  25.989  1.00  6.220          H  
ATOM  23246 2HB  GLN A1435     -10.026  -9.212  26.594  1.00  6.220          H  
ATOM  23247 1HG  GLN A1435     -11.434 -10.846  27.634  1.00  6.220          H  
ATOM  23248 2HG  GLN A1435     -12.892  -9.895  27.276  1.00  6.220          H  
ATOM  23249 1HE2 GLN A1435     -12.675 -12.616  24.805  1.00  6.220          H  
ATOM  23250 2HE2 GLN A1435     -12.815 -12.486  26.520  1.00  6.220          H  
ATOM  23251  N   LYS A1436     -10.095  -5.927  27.305  1.00  3.440          N  
ATOM  23252  CA  LYS A1436      -9.051  -4.922  27.162  1.00  3.460          C  
ATOM  23253  C   LYS A1436      -9.069  -3.947  28.328  1.00  3.340          C  
ATOM  23254  O   LYS A1436     -10.042  -3.227  28.532  1.00  3.590          O  
ATOM  23255  CB  LYS A1436      -9.226  -4.158  25.845  1.00  4.840          C  
ATOM  23256  CG  LYS A1436      -8.136  -3.120  25.548  1.00  4.840          C  
ATOM  23257  CD  LYS A1436      -8.367  -2.439  24.196  1.00  4.840          C  
ATOM  23258  CE  LYS A1436      -7.299  -1.385  23.916  1.00  4.840          C  
ATOM  23259  NZ  LYS A1436      -7.518  -0.695  22.612  1.00  4.840          N  
ATOM  23260  H   LYS A1436     -10.984  -5.770  26.825  1.00  4.130          H  
ATOM  23261  HA  LYS A1436      -8.086  -5.424  27.156  1.00  4.150          H  
ATOM  23262 1HB  LYS A1436      -9.255  -4.870  25.019  1.00  5.800          H  
ATOM  23263 2HB  LYS A1436     -10.190  -3.645  25.858  1.00  5.800          H  
ATOM  23264 1HG  LYS A1436      -8.140  -2.357  26.328  1.00  5.800          H  
ATOM  23265 2HG  LYS A1436      -7.162  -3.607  25.541  1.00  5.800          H  
ATOM  23266 1HD  LYS A1436      -8.349  -3.187  23.401  1.00  5.800          H  
ATOM  23267 2HD  LYS A1436      -9.347  -1.959  24.196  1.00  5.800          H  
ATOM  23268 1HE  LYS A1436      -7.315  -0.643  24.714  1.00  5.800          H  
ATOM  23269 2HE  LYS A1436      -6.321  -1.865  23.900  1.00  5.800          H  
ATOM  23270 1HZ  LYS A1436      -6.790  -0.008  22.470  1.00  5.800          H  
ATOM  23271 2HZ  LYS A1436      -7.493  -1.371  21.862  1.00  5.800          H  
ATOM  23272 3HZ  LYS A1436      -8.417  -0.234  22.620  1.00  5.800          H  
ATOM  23273  N   ASN A1437      -7.979  -3.889  29.077  1.00  3.150          N  
ATOM  23274  CA  ASN A1437      -7.937  -3.017  30.240  1.00  3.130          C  
ATOM  23275  C   ASN A1437      -6.524  -2.592  30.570  1.00  3.370          C  
ATOM  23276  O   ASN A1437      -5.713  -3.422  30.967  1.00  3.450          O  
ATOM  23277  CB  ASN A1437      -8.569  -3.729  31.451  1.00  4.390          C  
ATOM  23278  CG  ASN A1437      -8.770  -2.879  32.805  1.00  4.390          C  
ATOM  23279  OD1 ASN A1437      -7.864  -2.278  33.462  1.00  4.390          O  
ATOM  23280  ND2 ASN A1437     -10.021  -2.850  33.218  1.00  4.390          N  
ATOM  23281  H   ASN A1437      -7.198  -4.491  28.858  1.00  3.780          H  
ATOM  23282  HA  ASN A1437      -8.510  -2.114  30.019  1.00  3.760          H  
ATOM  23283 1HB  ASN A1437      -9.551  -4.114  31.154  1.00  5.270          H  
ATOM  23284 2HB  ASN A1437      -7.962  -4.603  31.691  1.00  5.270          H  
ATOM  23285 1HD2 ASN A1437     -10.264  -2.352  34.054  1.00  5.270          H  
ATOM  23286 2HD2 ASN A1437     -10.733  -3.331  32.696  1.00  5.270          H  
ATOM  23287  N   ALA A1438      -6.237  -1.292  30.417  1.00  3.720          N  
ATOM  23288  CA  ALA A1438      -4.942  -0.710  30.803  1.00  4.190          C  
ATOM  23289  C   ALA A1438      -5.129  -0.280  32.267  1.00  4.540          C  
ATOM  23290  O   ALA A1438      -4.424   0.660  32.645  1.00  4.760          O  
ATOM  23291  CB  ALA A1438      -4.569   0.470  29.923  1.00  5.680          C  
ATOM  23292  H   ALA A1438      -6.957  -0.682  30.050  1.00  4.460          H  
ATOM  23293  HA  ALA A1438      -4.170  -1.439  30.697  1.00  5.030          H  
ATOM  23294 1HB  ALA A1438      -3.615   0.880  30.258  1.00  6.810          H  
ATOM  23295 2HB  ALA A1438      -4.478   0.135  28.892  1.00  6.810          H  
ATOM  23296 3HB  ALA A1438      -5.338   1.234  29.994  1.00  6.810          H  
ATOM  23297  N   LYS A1439      -5.367  -1.281  33.128  1.00  4.780          N  
ATOM  23298  CA  LYS A1439      -4.628  -2.502  33.519  1.00  5.290          C  
ATOM  23299  C   LYS A1439      -4.394  -2.219  34.967  1.00  5.330          C  
ATOM  23300  O   LYS A1439      -3.282  -2.236  35.496  1.00  5.820          O  
ATOM  23301  CB  LYS A1439      -3.258  -2.772  32.838  1.00  7.200          C  
ATOM  23302  CG  LYS A1439      -2.526  -4.105  33.266  1.00  7.200          C  
ATOM  23303  CD  LYS A1439      -3.268  -5.405  32.788  1.00  7.200          C  
ATOM  23304  CE  LYS A1439      -3.122  -5.656  31.267  1.00  7.200          C  
ATOM  23305  NZ  LYS A1439      -3.773  -6.937  30.852  1.00  7.200          N  
ATOM  23306  H   LYS A1439      -6.344  -1.528  33.107  1.00  5.740          H  
ATOM  23307  HA  LYS A1439      -5.277  -3.371  33.436  1.00  6.350          H  
ATOM  23308 1HB  LYS A1439      -3.373  -2.918  31.813  1.00  8.640          H  
ATOM  23309 2HB  LYS A1439      -2.585  -1.926  32.992  1.00  8.640          H  
ATOM  23310 1HG  LYS A1439      -1.533  -4.101  32.821  1.00  8.640          H  
ATOM  23311 2HG  LYS A1439      -2.405  -4.160  34.343  1.00  8.640          H  
ATOM  23312 1HD  LYS A1439      -2.853  -6.260  33.324  1.00  8.640          H  
ATOM  23313 2HD  LYS A1439      -4.326  -5.348  33.026  1.00  8.640          H  
ATOM  23314 1HE  LYS A1439      -3.583  -4.852  30.707  1.00  8.640          H  
ATOM  23315 2HE  LYS A1439      -2.064  -5.705  31.017  1.00  8.640          H  
ATOM  23316 1HZ  LYS A1439      -3.651  -7.067  29.859  1.00  8.640          H  
ATOM  23317 2HZ  LYS A1439      -3.357  -7.710  31.348  1.00  8.640          H  
ATOM  23318 3HZ  LYS A1439      -4.766  -6.893  31.068  1.00  8.640          H  
ATOM  23319  N   GLN A1440      -5.534  -1.927  35.597  1.00  4.950          N  
ATOM  23320  CA  GLN A1440      -5.634  -1.593  37.005  1.00  5.200          C  
ATOM  23321  C   GLN A1440      -6.093  -2.816  37.789  1.00  5.060          C  
ATOM  23322  O   GLN A1440      -6.333  -2.759  38.998  1.00  5.410          O  
ATOM  23323  CB  GLN A1440      -6.600  -0.427  37.167  1.00  7.180          C  
ATOM  23324  CG  GLN A1440      -6.192   0.786  36.323  1.00  7.180          C  
ATOM  23325  CD  GLN A1440      -4.789   1.251  36.618  1.00  7.180          C  
ATOM  23326  OE1 GLN A1440      -4.437   1.467  37.795  1.00  7.180          O  
ATOM  23327  NE2 GLN A1440      -3.967   1.394  35.571  1.00  7.180          N  
ATOM  23328  H   GLN A1440      -6.384  -1.944  35.023  1.00  5.940          H  
ATOM  23329  HA  GLN A1440      -4.648  -1.305  37.372  1.00  6.240          H  
ATOM  23330 1HB  GLN A1440      -7.602  -0.738  36.869  1.00  8.620          H  
ATOM  23331 2HB  GLN A1440      -6.641  -0.124  38.211  1.00  8.620          H  
ATOM  23332 1HG  GLN A1440      -6.243   0.528  35.266  1.00  8.620          H  
ATOM  23333 2HG  GLN A1440      -6.873   1.608  36.535  1.00  8.620          H  
ATOM  23334 1HE2 GLN A1440      -3.021   1.681  35.703  1.00  8.620          H  
ATOM  23335 2HE2 GLN A1440      -4.277   1.182  34.605  1.00  8.620          H  
ATOM  23336  N   GLN A1441      -6.230  -3.911  37.055  1.00  4.690          N  
ATOM  23337  CA  GLN A1441      -6.685  -5.209  37.509  1.00  4.680          C  
ATOM  23338  C   GLN A1441      -5.556  -5.967  38.163  1.00  4.600          C  
ATOM  23339  O   GLN A1441      -4.386  -5.622  38.001  1.00  4.470          O  
ATOM  23340  CB  GLN A1441      -7.235  -6.017  36.335  1.00  6.560          C  
ATOM  23341  CG  GLN A1441      -8.484  -5.430  35.721  1.00  6.560          C  
ATOM  23342  CD  GLN A1441      -9.029  -6.287  34.605  1.00  6.560          C  
ATOM  23343  OE1 GLN A1441      -8.362  -6.545  33.603  1.00  6.560          O  
ATOM  23344  NE2 GLN A1441     -10.259  -6.748  34.781  1.00  6.560          N  
ATOM  23345  H   GLN A1441      -5.979  -3.826  36.085  1.00  5.630          H  
ATOM  23346  HA  GLN A1441      -7.474  -5.066  38.248  1.00  5.620          H  
ATOM  23347 1HB  GLN A1441      -6.476  -6.083  35.556  1.00  7.870          H  
ATOM  23348 2HB  GLN A1441      -7.455  -7.037  36.658  1.00  7.870          H  
ATOM  23349 1HG  GLN A1441      -9.248  -5.336  36.489  1.00  7.870          H  
ATOM  23350 2HG  GLN A1441      -8.245  -4.451  35.314  1.00  7.870          H  
ATOM  23351 1HE2 GLN A1441     -10.683  -7.328  34.078  1.00  7.870          H  
ATOM  23352 2HE2 GLN A1441     -10.773  -6.519  35.609  1.00  7.870          H  
ATOM  23353  N   LYS A1442      -5.901  -6.993  38.923  1.00  5.020          N  
ATOM  23354  CA  LYS A1442      -4.881  -7.827  39.527  1.00  5.210          C  
ATOM  23355  C   LYS A1442      -4.191  -8.496  38.340  1.00  4.930          C  
ATOM  23356  O   LYS A1442      -4.877  -9.007  37.452  1.00  4.940          O  
ATOM  23357  CB  LYS A1442      -5.533  -8.808  40.509  1.00  7.220          C  
ATOM  23358  CG  LYS A1442      -5.982  -8.165  41.882  1.00  7.220          C  
ATOM  23359  CD  LYS A1442      -7.121  -7.091  41.687  1.00  7.220          C  
ATOM  23360  CE  LYS A1442      -7.746  -6.604  42.991  1.00  7.220          C  
ATOM  23361  NZ  LYS A1442      -8.776  -5.498  42.734  1.00  7.220          N  
ATOM  23362  H   LYS A1442      -6.877  -7.226  39.046  1.00  6.020          H  
ATOM  23363  HA  LYS A1442      -4.148  -7.208  40.052  1.00  6.250          H  
ATOM  23364 1HB  LYS A1442      -6.402  -9.277  40.042  1.00  8.660          H  
ATOM  23365 2HB  LYS A1442      -4.823  -9.591  40.738  1.00  8.660          H  
ATOM  23366 1HG  LYS A1442      -6.332  -8.947  42.554  1.00  8.660          H  
ATOM  23367 2HG  LYS A1442      -5.115  -7.684  42.342  1.00  8.660          H  
ATOM  23368 1HD  LYS A1442      -6.694  -6.199  41.238  1.00  8.660          H  
ATOM  23369 2HD  LYS A1442      -7.900  -7.477  41.035  1.00  8.660          H  
ATOM  23370 1HE  LYS A1442      -8.227  -7.434  43.501  1.00  8.660          H  
ATOM  23371 2HE  LYS A1442      -6.968  -6.212  43.626  1.00  8.660          H  
ATOM  23372 1HZ  LYS A1442      -9.166  -5.171  43.607  1.00  8.660          H  
ATOM  23373 2HZ  LYS A1442      -8.323  -4.723  42.273  1.00  8.660          H  
ATOM  23374 3HZ  LYS A1442      -9.525  -5.835  42.142  1.00  8.660          H  
ATOM  23375  N   THR A1443      -2.861  -8.493  38.325  1.00  5.070          N  
ATOM  23376  CA  THR A1443      -2.101  -8.987  37.179  1.00  5.370          C  
ATOM  23377  C   THR A1443      -2.288 -10.455  36.783  1.00  5.150          C  
ATOM  23378  O   THR A1443      -2.430 -10.715  35.590  1.00  5.300          O  
ATOM  23379  CB  THR A1443      -0.578  -8.686  37.349  1.00  7.400          C  
ATOM  23380  OG1 THR A1443      -0.382  -7.273  37.433  1.00  7.400          O  
ATOM  23381  CG2 THR A1443       0.200  -9.228  36.151  1.00  7.400          C  
ATOM  23382  H   THR A1443      -2.354  -8.056  39.101  1.00  6.080          H  
ATOM  23383  HA  THR A1443      -2.421  -8.395  36.325  1.00  6.440          H  
ATOM  23384  HB  THR A1443      -0.186  -9.129  38.242  1.00  8.880          H  
ATOM  23385  HG1 THR A1443      -0.715  -6.980  38.312  1.00  8.880          H  
ATOM  23386 1HG2 THR A1443       1.250  -8.988  36.272  1.00  8.880          H  
ATOM  23387 2HG2 THR A1443       0.089 -10.307  36.076  1.00  8.880          H  
ATOM  23388 3HG2 THR A1443      -0.175  -8.764  35.237  1.00  8.880          H  
ATOM  23389  N   PRO A1444      -2.267 -11.451  37.698  1.00  4.910          N  
ATOM  23390  CA  PRO A1444      -2.398 -12.859  37.342  1.00  4.840          C  
ATOM  23391  C   PRO A1444      -3.756 -13.100  36.705  1.00  4.750          C  
ATOM  23392  O   PRO A1444      -4.760 -12.598  37.203  1.00  4.580          O  
ATOM  23393  CB  PRO A1444      -2.317 -13.555  38.717  1.00  7.260          C  
ATOM  23394  CG  PRO A1444      -1.570 -12.570  39.593  1.00  7.260          C  
ATOM  23395  CD  PRO A1444      -2.072 -11.217  39.139  1.00  7.260          C  
ATOM  23396  HA  PRO A1444      -1.586 -13.160  36.675  1.00  5.810          H  
ATOM  23397 1HB  PRO A1444      -3.319 -13.776  39.099  1.00  8.710          H  
ATOM  23398 2HB  PRO A1444      -1.786 -14.515  38.618  1.00  8.710          H  
ATOM  23399 1HG  PRO A1444      -1.768 -12.762  40.650  1.00  8.710          H  
ATOM  23400 2HG  PRO A1444      -0.481 -12.673  39.470  1.00  8.710          H  
ATOM  23401 1HD  PRO A1444      -3.035 -10.995  39.608  1.00  8.710          H  
ATOM  23402 2HD  PRO A1444      -1.323 -10.483  39.389  1.00  8.710          H  
ATOM  23403  N   GLU A1445      -3.828 -13.987  35.703  1.00  4.950          N  
ATOM  23404  CA  GLU A1445      -5.122 -14.294  35.084  1.00  4.990          C  
ATOM  23405  C   GLU A1445      -6.011 -15.025  36.085  1.00  5.070          C  
ATOM  23406  O   GLU A1445      -7.235 -15.049  35.965  1.00  5.050          O  
ATOM  23407  CB  GLU A1445      -4.936 -15.129  33.807  1.00  6.970          C  
ATOM  23408  CG  GLU A1445      -4.389 -16.574  33.993  1.00  6.970          C  
ATOM  23409  CD  GLU A1445      -2.884 -16.662  34.084  1.00  6.970          C  
ATOM  23410  OE1 GLU A1445      -2.265 -15.667  34.402  1.00  6.970          O  
ATOM  23411  OE2 GLU A1445      -2.356 -17.718  33.845  1.00  6.970          O  
ATOM  23412  H   GLU A1445      -2.981 -14.419  35.315  1.00  5.940          H  
ATOM  23413  HA  GLU A1445      -5.607 -13.356  34.811  1.00  5.990          H  
ATOM  23414 1HB  GLU A1445      -5.894 -15.213  33.297  1.00  8.360          H  
ATOM  23415 2HB  GLU A1445      -4.260 -14.603  33.134  1.00  8.360          H  
ATOM  23416 1HG  GLU A1445      -4.824 -17.042  34.868  1.00  8.360          H  
ATOM  23417 2HG  GLU A1445      -4.709 -17.156  33.131  1.00  8.360          H  
ATOM  23418  N   ALA A1446      -5.359 -15.590  37.095  1.00  5.210          N  
ATOM  23419  CA  ALA A1446      -5.936 -16.338  38.188  1.00  5.340          C  
ATOM  23420  C   ALA A1446      -6.894 -15.498  39.001  1.00  5.100          C  
ATOM  23421  O   ALA A1446      -7.749 -16.034  39.704  1.00  5.180          O  
ATOM  23422  CB  ALA A1446      -4.836 -16.849  39.098  1.00  7.420          C  
ATOM  23423  H   ALA A1446      -4.355 -15.481  37.079  1.00  6.250          H  
ATOM  23424  HA  ALA A1446      -6.491 -17.178  37.770  1.00  6.410          H  
ATOM  23425 1HB  ALA A1446      -5.277 -17.429  39.906  1.00  8.910          H  
ATOM  23426 2HB  ALA A1446      -4.155 -17.475  38.525  1.00  8.910          H  
ATOM  23427 3HB  ALA A1446      -4.292 -16.003  39.516  1.00  8.910          H  
ATOM  23428  N   PHE A1447      -6.678 -14.184  38.997  1.00  4.830          N  
ATOM  23429  CA  PHE A1447      -7.475 -13.264  39.775  1.00  4.630          C  
ATOM  23430  C   PHE A1447      -8.361 -12.400  38.876  1.00  4.430          C  
ATOM  23431  O   PHE A1447      -8.854 -11.362  39.309  1.00  4.550          O  
ATOM  23432  CB  PHE A1447      -6.544 -12.374  40.599  1.00  6.560          C  
ATOM  23433  CG  PHE A1447      -5.603 -13.132  41.551  1.00  6.560          C  
ATOM  23434  CD1 PHE A1447      -4.420 -12.547  41.960  1.00  6.560          C  
ATOM  23435  CD2 PHE A1447      -5.877 -14.415  42.026  1.00  6.560          C  
ATOM  23436  CE1 PHE A1447      -3.555 -13.209  42.800  1.00  6.560          C  
ATOM  23437  CE2 PHE A1447      -5.009 -15.065  42.851  1.00  6.560          C  
ATOM  23438  CZ  PHE A1447      -3.850 -14.465  43.237  1.00  6.560          C  
ATOM  23439  H   PHE A1447      -5.953 -13.787  38.391  1.00  5.800          H  
ATOM  23440  HA  PHE A1447      -8.131 -13.826  40.434  1.00  5.560          H  
ATOM  23441 1HB  PHE A1447      -5.927 -11.794  39.908  1.00  7.870          H  
ATOM  23442 2HB  PHE A1447      -7.133 -11.674  41.181  1.00  7.870          H  
ATOM  23443  HD1 PHE A1447      -4.171 -11.553  41.620  1.00  7.870          H  
ATOM  23444  HD2 PHE A1447      -6.789 -14.926  41.746  1.00  7.870          H  
ATOM  23445  HE1 PHE A1447      -2.626 -12.730  43.113  1.00  7.870          H  
ATOM  23446  HE2 PHE A1447      -5.243 -16.067  43.205  1.00  7.870          H  
ATOM  23447  HZ  PHE A1447      -3.161 -14.994  43.896  1.00  7.870          H  
ATOM  23448  N   GLN A1448      -8.569 -12.806  37.623  1.00  4.300          N  
ATOM  23449  CA  GLN A1448      -9.385 -11.996  36.728  1.00  4.160          C  
ATOM  23450  C   GLN A1448     -10.721 -12.631  36.357  1.00  4.110          C  
ATOM  23451  O   GLN A1448     -10.897 -13.848  36.402  1.00  4.230          O  
ATOM  23452  CB  GLN A1448      -8.577 -11.645  35.474  1.00  5.880          C  
ATOM  23453  CG  GLN A1448      -7.383 -10.704  35.752  1.00  5.880          C  
ATOM  23454  CD  GLN A1448      -6.524 -10.391  34.519  1.00  5.880          C  
ATOM  23455  OE1 GLN A1448      -6.942 -10.592  33.370  1.00  5.880          O  
ATOM  23456  NE2 GLN A1448      -5.313  -9.907  34.768  1.00  5.880          N  
ATOM  23457  H   GLN A1448      -8.159 -13.677  37.267  1.00  5.160          H  
ATOM  23458  HA  GLN A1448      -9.612 -11.061  37.236  1.00  4.990          H  
ATOM  23459 1HB  GLN A1448      -8.166 -12.561  35.065  1.00  7.060          H  
ATOM  23460 2HB  GLN A1448      -9.226 -11.204  34.715  1.00  7.060          H  
ATOM  23461 1HG  GLN A1448      -7.764  -9.763  36.141  1.00  7.060          H  
ATOM  23462 2HG  GLN A1448      -6.734 -11.164  36.499  1.00  7.060          H  
ATOM  23463 1HE2 GLN A1448      -4.681  -9.696  34.031  1.00  7.060          H  
ATOM  23464 2HE2 GLN A1448      -5.017  -9.736  35.739  1.00  7.060          H  
ATOM  23465  N   THR A1449     -11.664 -11.775  35.978  1.00  4.100          N  
ATOM  23466  CA  THR A1449     -12.985 -12.160  35.508  1.00  4.080          C  
ATOM  23467  C   THR A1449     -12.799 -13.031  34.281  1.00  3.970          C  
ATOM  23468  O   THR A1449     -12.018 -12.674  33.409  1.00  3.960          O  
ATOM  23469  CB  THR A1449     -13.804 -10.911  35.101  1.00  5.720          C  
ATOM  23470  OG1 THR A1449     -13.850  -9.996  36.190  1.00  5.720          O  
ATOM  23471  CG2 THR A1449     -15.248 -11.282  34.729  1.00  5.720          C  
ATOM  23472  H   THR A1449     -11.463 -10.785  36.007  1.00  4.920          H  
ATOM  23473  HA  THR A1449     -13.510 -12.727  36.281  1.00  4.900          H  
ATOM  23474  HB  THR A1449     -13.327 -10.431  34.247  1.00  6.860          H  
ATOM  23475  HG1 THR A1449     -14.241 -10.445  36.949  1.00  6.860          H  
ATOM  23476 1HG2 THR A1449     -15.792 -10.383  34.461  1.00  6.860          H  
ATOM  23477 2HG2 THR A1449     -15.262 -11.969  33.891  1.00  6.860          H  
ATOM  23478 3HG2 THR A1449     -15.727 -11.754  35.585  1.00  6.860          H  
ATOM  23479  N   ILE A1450     -13.522 -14.140  34.172  1.00  4.090          N  
ATOM  23480  CA  ILE A1450     -13.369 -14.998  32.992  1.00  4.210          C  
ATOM  23481  C   ILE A1450     -13.692 -14.083  31.797  1.00  4.180          C  
ATOM  23482  O   ILE A1450     -14.711 -13.401  31.871  1.00  4.460          O  
ATOM  23483  CB  ILE A1450     -14.339 -16.204  33.148  1.00  5.850          C  
ATOM  23484  CG1 ILE A1450     -13.862 -17.044  34.359  1.00  5.850          C  
ATOM  23485  CG2 ILE A1450     -14.446 -17.051  31.901  1.00  5.850          C  
ATOM  23486  CD1 ILE A1450     -14.824 -18.100  34.801  1.00  5.850          C  
ATOM  23487  H   ILE A1450     -14.195 -14.370  34.913  1.00  4.910          H  
ATOM  23488  HA  ILE A1450     -12.364 -15.361  32.950  1.00  5.050          H  
ATOM  23489  HB  ILE A1450     -15.331 -15.814  33.397  1.00  7.020          H  
ATOM  23490 1HG1 ILE A1450     -12.912 -17.514  34.111  1.00  7.020          H  
ATOM  23491 2HG1 ILE A1450     -13.704 -16.378  35.200  1.00  7.020          H  
ATOM  23492 1HG2 ILE A1450     -15.145 -17.861  32.047  1.00  7.020          H  
ATOM  23493 2HG2 ILE A1450     -14.803 -16.446  31.105  1.00  7.020          H  
ATOM  23494 3HG2 ILE A1450     -13.475 -17.462  31.662  1.00  7.020          H  
ATOM  23495 1HD1 ILE A1450     -14.410 -18.618  35.663  1.00  7.020          H  
ATOM  23496 2HD1 ILE A1450     -15.761 -17.616  35.070  1.00  7.020          H  
ATOM  23497 3HD1 ILE A1450     -15.007 -18.823  34.021  1.00  7.020          H  
ATOM  23498  N   LEU A1451     -12.891 -13.980  30.686  1.00  3.950          N  
ATOM  23499  CA  LEU A1451     -11.701 -14.718  30.166  1.00  4.060          C  
ATOM  23500  C   LEU A1451     -11.933 -16.181  29.780  1.00  4.340          C  
ATOM  23501  O   LEU A1451     -11.168 -17.044  30.201  1.00  4.520          O  
ATOM  23502  CB  LEU A1451     -10.411 -14.671  31.037  1.00  5.640          C  
ATOM  23503  CG  LEU A1451      -9.715 -13.320  31.324  1.00  5.640          C  
ATOM  23504  CD1 LEU A1451      -8.557 -13.596  32.306  1.00  5.640          C  
ATOM  23505  CD2 LEU A1451      -9.184 -12.694  30.022  1.00  5.640          C  
ATOM  23506  H   LEU A1451     -13.201 -13.243  30.075  1.00  4.740          H  
ATOM  23507  HA  LEU A1451     -11.419 -14.217  29.246  1.00  4.870          H  
ATOM  23508 1HB  LEU A1451     -10.549 -15.160  31.970  1.00  6.770          H  
ATOM  23509 2HB  LEU A1451      -9.660 -15.253  30.504  1.00  6.770          H  
ATOM  23510  HG  LEU A1451     -10.394 -12.634  31.780  1.00  6.770          H  
ATOM  23511 1HD1 LEU A1451      -8.046 -12.667  32.535  1.00  6.770          H  
ATOM  23512 2HD1 LEU A1451      -8.956 -14.030  33.228  1.00  6.770          H  
ATOM  23513 3HD1 LEU A1451      -7.856 -14.292  31.856  1.00  6.770          H  
ATOM  23514 1HD2 LEU A1451      -8.677 -11.754  30.260  1.00  6.770          H  
ATOM  23515 2HD2 LEU A1451      -8.477 -13.377  29.555  1.00  6.770          H  
ATOM  23516 3HD2 LEU A1451      -9.998 -12.492  29.340  1.00  6.770          H  
ATOM  23517  N   PRO A1452     -12.983 -16.503  28.976  1.00  4.700          N  
ATOM  23518  CA  PRO A1452     -13.290 -17.834  28.452  1.00  5.150          C  
ATOM  23519  C   PRO A1452     -12.378 -18.207  27.280  1.00  5.020          C  
ATOM  23520  O   PRO A1452     -12.379 -19.344  26.824  1.00  5.320          O  
ATOM  23521  CB  PRO A1452     -14.730 -17.679  27.964  1.00  7.730          C  
ATOM  23522  CG  PRO A1452     -14.830 -16.221  27.541  1.00  7.730          C  
ATOM  23523  CD  PRO A1452     -13.971 -15.461  28.522  1.00  7.730          C  
ATOM  23524  HA  PRO A1452     -13.213 -18.581  29.259  1.00  6.180          H  
ATOM  23525 1HB  PRO A1452     -14.918 -18.370  27.114  1.00  9.270          H  
ATOM  23526 2HB  PRO A1452     -15.434 -17.958  28.765  1.00  9.270          H  
ATOM  23527 1HG  PRO A1452     -14.512 -16.097  26.497  1.00  9.270          H  
ATOM  23528 2HG  PRO A1452     -15.881 -15.907  27.578  1.00  9.270          H  
ATOM  23529 1HD  PRO A1452     -13.478 -14.619  28.021  1.00  9.270          H  
ATOM  23530 2HD  PRO A1452     -14.649 -15.139  29.313  1.00  9.270          H  
ATOM  23531  N   LYS A1453     -11.643 -17.200  26.792  1.00  4.850          N  
ATOM  23532  CA  LYS A1453     -10.793 -17.223  25.608  1.00  4.720          C  
ATOM  23533  C   LYS A1453     -11.619 -17.448  24.344  1.00  4.600          C  
ATOM  23534  O   LYS A1453     -11.250 -18.216  23.456  1.00  4.770          O  
ATOM  23535  CB  LYS A1453      -9.716 -18.290  25.767  1.00  6.660          C  
ATOM  23536  CG  LYS A1453      -8.849 -18.072  27.004  1.00  6.660          C  
ATOM  23537  CD  LYS A1453      -7.812 -19.148  27.151  1.00  6.660          C  
ATOM  23538  CE  LYS A1453      -7.035 -18.983  28.451  1.00  6.660          C  
ATOM  23539  NZ  LYS A1453      -6.110 -20.122  28.683  1.00  6.660          N  
ATOM  23540  H   LYS A1453     -11.698 -16.320  27.267  1.00  5.820          H  
ATOM  23541  HA  LYS A1453     -10.310 -16.251  25.514  1.00  5.660          H  
ATOM  23542 1HB  LYS A1453     -10.157 -19.284  25.814  1.00  7.990          H  
ATOM  23543 2HB  LYS A1453      -9.063 -18.271  24.896  1.00  7.990          H  
ATOM  23544 1HG  LYS A1453      -8.357 -17.103  26.937  1.00  7.990          H  
ATOM  23545 2HG  LYS A1453      -9.479 -18.076  27.896  1.00  7.990          H  
ATOM  23546 1HD  LYS A1453      -8.302 -20.122  27.152  1.00  7.990          H  
ATOM  23547 2HD  LYS A1453      -7.121 -19.110  26.312  1.00  7.990          H  
ATOM  23548 1HE  LYS A1453      -6.460 -18.060  28.414  1.00  7.990          H  
ATOM  23549 2HE  LYS A1453      -7.741 -18.931  29.281  1.00  7.990          H  
ATOM  23550 1HZ  LYS A1453      -5.622 -20.001  29.554  1.00  7.990          H  
ATOM  23551 2HZ  LYS A1453      -6.689 -20.982  28.723  1.00  7.990          H  
ATOM  23552 3HZ  LYS A1453      -5.448 -20.196  27.931  1.00  7.990          H  
ATOM  23553  N   ASP A1454     -12.685 -16.653  24.253  1.00  4.500          N  
ATOM  23554  CA  ASP A1454     -13.633 -16.573  23.154  1.00  4.430          C  
ATOM  23555  C   ASP A1454     -13.935 -15.094  22.925  1.00  4.110          C  
ATOM  23556  O   ASP A1454     -14.442 -14.420  23.821  1.00  4.310          O  
ATOM  23557  CB  ASP A1454     -14.944 -17.303  23.480  1.00  6.230          C  
ATOM  23558  CG  ASP A1454     -14.826 -18.825  23.622  1.00  6.230          C  
ATOM  23559  OD1 ASP A1454     -14.509 -19.472  22.655  1.00  6.230          O  
ATOM  23560  OD2 ASP A1454     -15.165 -19.343  24.677  1.00  6.230          O  
ATOM  23561  H   ASP A1454     -12.862 -16.072  25.051  1.00  5.400          H  
ATOM  23562  HA  ASP A1454     -13.187 -16.996  22.252  1.00  5.320          H  
ATOM  23563 1HB  ASP A1454     -15.359 -16.908  24.402  1.00  7.480          H  
ATOM  23564 2HB  ASP A1454     -15.678 -17.092  22.693  1.00  7.480          H  
ATOM  23565  N   GLY A1455     -13.613 -14.563  21.748  1.00  3.790          N  
ATOM  23566  CA  GLY A1455     -13.826 -13.130  21.499  1.00  3.640          C  
ATOM  23567  C   GLY A1455     -15.233 -12.785  20.995  1.00  3.400          C  
ATOM  23568  O   GLY A1455     -15.562 -11.613  20.800  1.00  3.030          O  
ATOM  23569  H   GLY A1455     -13.199 -15.145  21.031  1.00  4.550          H  
ATOM  23570 1HA  GLY A1455     -13.624 -12.574  22.415  1.00  4.370          H  
ATOM  23571 2HA  GLY A1455     -13.096 -12.790  20.768  1.00  4.370          H  
ATOM  23572  N   GLU A1456     -16.067 -13.803  20.820  1.00  3.540          N  
ATOM  23573  CA  GLU A1456     -17.418 -13.635  20.295  1.00  3.500          C  
ATOM  23574  C   GLU A1456     -18.383 -14.649  20.891  1.00  3.580          C  
ATOM  23575  O   GLU A1456     -17.967 -15.676  21.428  1.00  3.750          O  
ATOM  23576  CB  GLU A1456     -17.421 -13.750  18.767  1.00  4.920          C  
ATOM  23577  CG  GLU A1456     -16.983 -15.117  18.227  1.00  4.920          C  
ATOM  23578  CD  GLU A1456     -16.951 -15.177  16.715  1.00  4.920          C  
ATOM  23579  OE1 GLU A1456     -17.265 -14.189  16.093  1.00  4.920          O  
ATOM  23580  OE2 GLU A1456     -16.597 -16.207  16.185  1.00  4.920          O  
ATOM  23581  H   GLU A1456     -15.733 -14.727  21.041  1.00  4.250          H  
ATOM  23582  HA  GLU A1456     -17.771 -12.640  20.569  1.00  4.200          H  
ATOM  23583 1HB  GLU A1456     -18.424 -13.549  18.390  1.00  5.900          H  
ATOM  23584 2HB  GLU A1456     -16.758 -12.993  18.347  1.00  5.900          H  
ATOM  23585 1HG  GLU A1456     -15.990 -15.345  18.609  1.00  5.900          H  
ATOM  23586 2HG  GLU A1456     -17.670 -15.881  18.598  1.00  5.900          H  
ATOM  23587  N   LEU A1457     -19.676 -14.343  20.786  1.00  3.500          N  
ATOM  23588  CA  LEU A1457     -20.763 -15.194  21.281  1.00  3.610          C  
ATOM  23589  C   LEU A1457     -20.711 -16.555  20.598  1.00  3.830          C  
ATOM  23590  O   LEU A1457     -20.603 -16.614  19.373  1.00  3.910          O  
ATOM  23591  CB  LEU A1457     -22.111 -14.488  20.988  1.00  5.010          C  
ATOM  23592  CG  LEU A1457     -23.421 -15.132  21.514  1.00  5.010          C  
ATOM  23593  CD1 LEU A1457     -23.480 -15.090  23.053  1.00  5.010          C  
ATOM  23594  CD2 LEU A1457     -24.626 -14.374  20.913  1.00  5.010          C  
ATOM  23595  H   LEU A1457     -19.922 -13.479  20.325  1.00  4.200          H  
ATOM  23596  HA  LEU A1457     -20.636 -15.342  22.355  1.00  4.330          H  
ATOM  23597 1HB  LEU A1457     -22.072 -13.488  21.378  1.00  6.010          H  
ATOM  23598 2HB  LEU A1457     -22.212 -14.418  19.907  1.00  6.010          H  
ATOM  23599  HG  LEU A1457     -23.448 -16.163  21.201  1.00  6.010          H  
ATOM  23600 1HD1 LEU A1457     -24.405 -15.552  23.401  1.00  6.010          H  
ATOM  23601 2HD1 LEU A1457     -22.635 -15.628  23.480  1.00  6.010          H  
ATOM  23602 3HD1 LEU A1457     -23.449 -14.058  23.384  1.00  6.010          H  
ATOM  23603 1HD2 LEU A1457     -25.552 -14.836  21.260  1.00  6.010          H  
ATOM  23604 2HD2 LEU A1457     -24.600 -13.328  21.226  1.00  6.010          H  
ATOM  23605 3HD2 LEU A1457     -24.583 -14.429  19.823  1.00  6.010          H  
ATOM  23606  N   ARG A1458     -20.775 -17.640  21.380  1.00  3.950          N  
ATOM  23607  CA  ARG A1458     -20.711 -18.969  20.778  1.00  4.170          C  
ATOM  23608  C   ARG A1458     -21.706 -19.993  21.354  1.00  4.230          C  
ATOM  23609  O   ARG A1458     -22.218 -19.812  22.462  1.00  4.130          O  
ATOM  23610  CB  ARG A1458     -19.323 -19.570  20.972  1.00  5.750          C  
ATOM  23611  CG  ARG A1458     -18.932 -19.858  22.404  1.00  5.750          C  
ATOM  23612  CD  ARG A1458     -17.814 -20.812  22.428  1.00  5.750          C  
ATOM  23613  NE  ARG A1458     -17.287 -21.008  23.742  1.00  5.750          N  
ATOM  23614  CZ  ARG A1458     -17.733 -21.814  24.726  1.00  5.750          C  
ATOM  23615  NH1 ARG A1458     -18.829 -22.582  24.642  1.00  5.750          N  
ATOM  23616  NH2 ARG A1458     -16.994 -21.783  25.812  1.00  5.750          N  
ATOM  23617  H   ARG A1458     -20.836 -17.515  22.406  1.00  4.740          H  
ATOM  23618  HA  ARG A1458     -20.893 -18.836  19.720  1.00  5.000          H  
ATOM  23619 1HB  ARG A1458     -19.168 -20.465  20.431  1.00  6.900          H  
ATOM  23620 2HB  ARG A1458     -18.590 -18.851  20.599  1.00  6.900          H  
ATOM  23621 1HG  ARG A1458     -18.612 -18.934  22.890  1.00  6.900          H  
ATOM  23622 2HG  ARG A1458     -19.753 -20.294  22.965  1.00  6.900          H  
ATOM  23623 1HD  ARG A1458     -18.156 -21.775  22.046  1.00  6.900          H  
ATOM  23624 2HD  ARG A1458     -17.009 -20.437  21.795  1.00  6.900          H  
ATOM  23625  HE  ARG A1458     -16.433 -20.475  23.980  1.00  6.900          H  
ATOM  23626 1HH1 ARG A1458     -19.426 -22.600  23.800  1.00  6.900          H  
ATOM  23627 2HH1 ARG A1458     -19.108 -23.138  25.434  1.00  6.900          H  
ATOM  23628 1HH2 ARG A1458     -16.171 -21.154  25.783  1.00  6.900          H  
ATOM  23629 2HH2 ARG A1458     -17.212 -22.347  26.651  1.00  6.900          H  
ATOM  23630  N   PRO A1459     -21.970 -21.108  20.641  1.00  4.400          N  
ATOM  23631  CA  PRO A1459     -22.766 -22.207  21.130  1.00  4.480          C  
ATOM  23632  C   PRO A1459     -22.235 -22.641  22.473  1.00  4.490          C  
ATOM  23633  O   PRO A1459     -21.027 -22.881  22.613  1.00  4.550          O  
ATOM  23634  CB  PRO A1459     -22.521 -23.268  20.048  1.00  6.720          C  
ATOM  23635  CG  PRO A1459     -22.286 -22.474  18.806  1.00  6.720          C  
ATOM  23636  CD  PRO A1459     -21.510 -21.278  19.234  1.00  6.720          C  
ATOM  23637  HA  PRO A1459     -23.823 -21.938  21.194  1.00  5.380          H  
ATOM  23638 1HB  PRO A1459     -21.669 -23.901  20.325  1.00  8.060          H  
ATOM  23639 2HB  PRO A1459     -23.364 -23.915  19.938  1.00  8.060          H  
ATOM  23640 1HG  PRO A1459     -21.746 -23.094  18.069  1.00  8.060          H  
ATOM  23641 2HG  PRO A1459     -23.242 -22.228  18.355  1.00  8.060          H  
ATOM  23642 1HD  PRO A1459     -20.458 -21.535  19.158  1.00  8.060          H  
ATOM  23643 2HD  PRO A1459     -21.790 -20.431  18.603  1.00  8.060          H  
ATOM  23644  N   GLY A1460     -23.144 -22.809  23.431  1.00  4.440          N  
ATOM  23645  CA  GLY A1460     -22.802 -23.229  24.773  1.00  4.460          C  
ATOM  23646  C   GLY A1460     -22.768 -22.067  25.768  1.00  4.340          C  
ATOM  23647  O   GLY A1460     -22.867 -22.290  26.975  1.00  4.370          O  
ATOM  23648  H   GLY A1460     -24.133 -22.592  23.229  1.00  5.330          H  
ATOM  23649 1HA  GLY A1460     -23.531 -23.967  25.106  1.00  5.350          H  
ATOM  23650 2HA  GLY A1460     -21.836 -23.727  24.760  1.00  5.350          H  
ATOM  23651  N   ASP A1461     -22.633 -20.828  25.284  1.00  4.200          N  
ATOM  23652  CA  ASP A1461     -22.569 -19.680  26.185  1.00  4.090          C  
ATOM  23653  C   ASP A1461     -23.756 -19.456  27.103  1.00  4.040          C  
ATOM  23654  O   ASP A1461     -24.930 -19.557  26.712  1.00  4.030          O  
ATOM  23655  CB  ASP A1461     -22.354 -18.371  25.423  1.00  5.770          C  
ATOM  23656  CG  ASP A1461     -20.943 -18.083  24.990  1.00  5.770          C  
ATOM  23657  OD1 ASP A1461     -20.033 -18.706  25.460  1.00  5.770          O  
ATOM  23658  OD2 ASP A1461     -20.775 -17.175  24.199  1.00  5.770          O  
ATOM  23659  H   ASP A1461     -22.546 -20.663  24.273  1.00  5.040          H  
ATOM  23660  HA  ASP A1461     -21.696 -19.832  26.827  1.00  4.910          H  
ATOM  23661 1HB  ASP A1461     -22.986 -18.380  24.534  1.00  6.920          H  
ATOM  23662 2HB  ASP A1461     -22.683 -17.566  26.033  1.00  6.920          H  
ATOM  23663  N   LEU A1462     -23.413 -19.085  28.337  1.00  4.020          N  
ATOM  23664  CA  LEU A1462     -24.360 -18.704  29.380  1.00  3.980          C  
ATOM  23665  C   LEU A1462     -24.206 -17.213  29.572  1.00  3.800          C  
ATOM  23666  O   LEU A1462     -23.119 -16.724  29.926  1.00  3.780          O  
ATOM  23667  CB  LEU A1462     -24.071 -19.451  30.679  1.00  5.590          C  
ATOM  23668  CG  LEU A1462     -24.039 -20.962  30.589  1.00  5.590          C  
ATOM  23669  CD1 LEU A1462     -23.691 -21.502  31.952  1.00  5.590          C  
ATOM  23670  CD2 LEU A1462     -25.358 -21.487  30.102  1.00  5.590          C  
ATOM  23671  H   LEU A1462     -22.426 -19.060  28.557  1.00  4.820          H  
ATOM  23672  HA  LEU A1462     -25.382 -18.889  29.044  1.00  4.780          H  
ATOM  23673 1HB  LEU A1462     -23.091 -19.149  31.023  1.00  6.710          H  
ATOM  23674 2HB  LEU A1462     -24.807 -19.164  31.423  1.00  6.710          H  
ATOM  23675  HG  LEU A1462     -23.254 -21.271  29.892  1.00  6.710          H  
ATOM  23676 1HD1 LEU A1462     -23.622 -22.579  31.918  1.00  6.710          H  
ATOM  23677 2HD1 LEU A1462     -22.728 -21.105  32.250  1.00  6.710          H  
ATOM  23678 3HD1 LEU A1462     -24.445 -21.212  32.679  1.00  6.710          H  
ATOM  23679 1HD2 LEU A1462     -25.296 -22.558  30.048  1.00  6.710          H  
ATOM  23680 2HD2 LEU A1462     -26.139 -21.197  30.785  1.00  6.710          H  
ATOM  23681 3HD2 LEU A1462     -25.572 -21.091  29.117  1.00  6.710          H  
ATOM  23682  N   VAL A1463     -25.249 -16.481  29.235  1.00  3.700          N  
ATOM  23683  CA  VAL A1463     -25.219 -15.019  29.239  1.00  3.530          C  
ATOM  23684  C   VAL A1463     -26.429 -14.360  29.893  1.00  3.450          C  
ATOM  23685  O   VAL A1463     -27.464 -14.996  30.139  1.00  3.590          O  
ATOM  23686  CB  VAL A1463     -25.038 -14.521  27.793  1.00  5.010          C  
ATOM  23687  CG1 VAL A1463     -23.727 -14.998  27.202  1.00  5.010          C  
ATOM  23688  CG2 VAL A1463     -26.136 -15.065  27.003  1.00  5.010          C  
ATOM  23689  H   VAL A1463     -26.115 -16.978  28.977  1.00  4.440          H  
ATOM  23690  HA  VAL A1463     -24.337 -14.703  29.801  1.00  4.240          H  
ATOM  23691  HB  VAL A1463     -25.043 -13.432  27.768  1.00  6.010          H  
ATOM  23692 1HG1 VAL A1463     -23.632 -14.645  26.179  1.00  6.010          H  
ATOM  23693 2HG1 VAL A1463     -22.909 -14.613  27.795  1.00  6.010          H  
ATOM  23694 3HG1 VAL A1463     -23.703 -16.059  27.207  1.00  6.010          H  
ATOM  23695 1HG2 VAL A1463     -26.053 -14.776  26.000  1.00  6.010          H  
ATOM  23696 2HG2 VAL A1463     -26.136 -16.151  27.041  1.00  6.010          H  
ATOM  23697 3HG2 VAL A1463     -27.044 -14.682  27.416  1.00  6.010          H  
ATOM  23698  N   TYR A1464     -26.298 -13.059  30.128  1.00  3.240          N  
ATOM  23699  CA  TYR A1464     -27.366 -12.222  30.647  1.00  3.190          C  
ATOM  23700  C   TYR A1464     -27.877 -11.397  29.473  1.00  3.060          C  
ATOM  23701  O   TYR A1464     -27.117 -11.137  28.540  1.00  2.920          O  
ATOM  23702  CB  TYR A1464     -26.824 -11.359  31.788  1.00  4.490          C  
ATOM  23703  CG  TYR A1464     -26.423 -12.191  33.010  1.00  4.490          C  
ATOM  23704  CD1 TYR A1464     -25.146 -12.738  33.094  1.00  4.490          C  
ATOM  23705  CD2 TYR A1464     -27.330 -12.405  34.037  1.00  4.490          C  
ATOM  23706  CE1 TYR A1464     -24.792 -13.494  34.200  1.00  4.490          C  
ATOM  23707  CE2 TYR A1464     -26.969 -13.166  35.136  1.00  4.490          C  
ATOM  23708  CZ  TYR A1464     -25.707 -13.706  35.218  1.00  4.490          C  
ATOM  23709  OH  TYR A1464     -25.352 -14.458  36.317  1.00  4.490          O  
ATOM  23710  H   TYR A1464     -25.404 -12.608  29.895  1.00  3.890          H  
ATOM  23711  HA  TYR A1464     -28.182 -12.843  31.013  1.00  3.830          H  
ATOM  23712 1HB  TYR A1464     -25.942 -10.808  31.445  1.00  5.380          H  
ATOM  23713 2HB  TYR A1464     -27.575 -10.630  32.092  1.00  5.380          H  
ATOM  23714  HD1 TYR A1464     -24.423 -12.571  32.290  1.00  5.380          H  
ATOM  23715  HD2 TYR A1464     -28.332 -11.977  33.975  1.00  5.380          H  
ATOM  23716  HE1 TYR A1464     -23.799 -13.915  34.274  1.00  5.380          H  
ATOM  23717  HE2 TYR A1464     -27.684 -13.335  35.939  1.00  5.380          H  
ATOM  23718  HH  TYR A1464     -24.435 -14.737  36.237  1.00  5.380          H  
ATOM  23719  N   PHE A1465     -29.144 -11.003  29.467  1.00  3.110          N  
ATOM  23720  CA  PHE A1465     -29.576 -10.225  28.310  1.00  2.990          C  
ATOM  23721  C   PHE A1465     -30.712  -9.252  28.534  1.00  3.000          C  
ATOM  23722  O   PHE A1465     -31.463  -9.317  29.512  1.00  3.120          O  
ATOM  23723  CB  PHE A1465     -30.013 -11.157  27.176  1.00  4.230          C  
ATOM  23724  CG  PHE A1465     -31.331 -11.914  27.364  1.00  4.230          C  
ATOM  23725  CD1 PHE A1465     -32.507 -11.445  26.768  1.00  4.230          C  
ATOM  23726  CD2 PHE A1465     -31.414 -13.056  28.103  1.00  4.230          C  
ATOM  23727  CE1 PHE A1465     -33.697 -12.122  26.886  1.00  4.230          C  
ATOM  23728  CE2 PHE A1465     -32.631 -13.737  28.206  1.00  4.230          C  
ATOM  23729  CZ  PHE A1465     -33.754 -13.266  27.592  1.00  4.230          C  
ATOM  23730  H   PHE A1465     -29.765 -11.260  30.236  1.00  3.730          H  
ATOM  23731  HA  PHE A1465     -28.727  -9.647  27.970  1.00  3.590          H  
ATOM  23732 1HB  PHE A1465     -30.096 -10.569  26.264  1.00  5.080          H  
ATOM  23733 2HB  PHE A1465     -29.226 -11.889  26.998  1.00  5.080          H  
ATOM  23734  HD1 PHE A1465     -32.480 -10.537  26.186  1.00  5.080          H  
ATOM  23735  HD2 PHE A1465     -30.518 -13.448  28.593  1.00  5.080          H  
ATOM  23736  HE1 PHE A1465     -34.602 -11.750  26.405  1.00  5.080          H  
ATOM  23737  HE2 PHE A1465     -32.704 -14.645  28.774  1.00  5.080          H  
ATOM  23738  HZ  PHE A1465     -34.696 -13.803  27.686  1.00  5.080          H  
ATOM  23739  N   ARG A1466     -30.870  -8.364  27.562  1.00  2.900          N  
ATOM  23740  CA  ARG A1466     -32.025  -7.499  27.542  1.00  2.940          C  
ATOM  23741  C   ARG A1466     -32.786  -7.802  26.249  1.00  2.990          C  
ATOM  23742  O   ARG A1466     -32.208  -8.264  25.246  1.00  2.910          O  
ATOM  23743  CB  ARG A1466     -31.658  -6.028  27.646  1.00  4.100          C  
ATOM  23744  CG  ARG A1466     -30.917  -5.660  28.939  1.00  4.100          C  
ATOM  23745  CD  ARG A1466     -30.816  -4.188  29.149  1.00  4.100          C  
ATOM  23746  NE  ARG A1466     -29.966  -3.507  28.161  1.00  4.100          N  
ATOM  23747  CZ  ARG A1466     -29.959  -2.184  27.935  1.00  4.100          C  
ATOM  23748  NH1 ARG A1466     -30.759  -1.361  28.599  1.00  4.100          N  
ATOM  23749  NH2 ARG A1466     -29.128  -1.734  27.030  1.00  4.100          N  
ATOM  23750  H   ARG A1466     -30.163  -8.318  26.820  1.00  3.480          H  
ATOM  23751  HA  ARG A1466     -32.672  -7.741  28.385  1.00  3.530          H  
ATOM  23752 1HB  ARG A1466     -31.087  -5.713  26.810  1.00  4.920          H  
ATOM  23753 2HB  ARG A1466     -32.577  -5.441  27.633  1.00  4.920          H  
ATOM  23754 1HG  ARG A1466     -31.434  -6.099  29.799  1.00  4.920          H  
ATOM  23755 2HG  ARG A1466     -29.902  -6.062  28.889  1.00  4.920          H  
ATOM  23756 1HD  ARG A1466     -31.813  -3.760  29.104  1.00  4.920          H  
ATOM  23757 2HD  ARG A1466     -30.390  -4.011  30.139  1.00  4.920          H  
ATOM  23758  HE  ARG A1466     -29.296  -4.056  27.586  1.00  4.920          H  
ATOM  23759 1HH1 ARG A1466     -31.394  -1.720  29.295  1.00  4.920          H  
ATOM  23760 2HH1 ARG A1466     -30.735  -0.371  28.409  1.00  4.920          H  
ATOM  23761 1HH2 ARG A1466     -28.523  -2.429  26.548  1.00  4.920          H  
ATOM  23762 2HH2 ARG A1466     -29.086  -0.752  26.812  1.00  4.920          H  
ATOM  23763  N   GLU A1467     -34.080  -7.542  26.296  1.00  3.180          N  
ATOM  23764  CA  GLU A1467     -35.014  -7.777  25.199  1.00  3.290          C  
ATOM  23765  C   GLU A1467     -35.868  -6.551  25.005  1.00  3.300          C  
ATOM  23766  O   GLU A1467     -35.951  -5.721  25.914  1.00  3.340          O  
ATOM  23767  CB  GLU A1467     -35.889  -8.988  25.526  1.00  4.560          C  
ATOM  23768  CG  GLU A1467     -36.729  -8.830  26.808  1.00  4.560          C  
ATOM  23769  CD  GLU A1467     -37.535 -10.046  27.162  1.00  4.560          C  
ATOM  23770  OE1 GLU A1467     -37.398 -11.041  26.503  1.00  4.560          O  
ATOM  23771  OE2 GLU A1467     -38.300  -9.971  28.097  1.00  4.560          O  
ATOM  23772  H   GLU A1467     -34.456  -7.163  27.156  1.00  3.820          H  
ATOM  23773  HA  GLU A1467     -34.463  -7.961  24.276  1.00  3.950          H  
ATOM  23774 1HB  GLU A1467     -36.576  -9.172  24.699  1.00  5.470          H  
ATOM  23775 2HB  GLU A1467     -35.266  -9.852  25.619  1.00  5.470          H  
ATOM  23776 1HG  GLU A1467     -36.061  -8.609  27.641  1.00  5.470          H  
ATOM  23777 2HG  GLU A1467     -37.405  -7.984  26.686  1.00  5.470          H  
ATOM  23778  N   ASP A1468     -36.476  -6.406  23.831  1.00  3.300          N  
ATOM  23779  CA  ASP A1468     -37.331  -5.231  23.621  1.00  3.350          C  
ATOM  23780  C   ASP A1468     -38.369  -5.463  22.542  1.00  3.720          C  
ATOM  23781  O   ASP A1468     -38.352  -6.486  21.862  1.00  3.930          O  
ATOM  23782  CB  ASP A1468     -36.450  -4.011  23.261  1.00  4.670          C  
ATOM  23783  CG  ASP A1468     -37.043  -2.616  23.602  1.00  4.670          C  
ATOM  23784  OD1 ASP A1468     -38.247  -2.506  23.734  1.00  4.670          O  
ATOM  23785  OD2 ASP A1468     -36.282  -1.683  23.698  1.00  4.670          O  
ATOM  23786  H   ASP A1468     -36.387  -7.166  23.141  1.00  3.960          H  
ATOM  23787  HA  ASP A1468     -37.861  -5.020  24.550  1.00  4.020          H  
ATOM  23788 1HB  ASP A1468     -35.490  -4.101  23.765  1.00  5.600          H  
ATOM  23789 2HB  ASP A1468     -36.258  -4.027  22.193  1.00  5.600          H  
ATOM  23790  N   LYS A1469     -39.213  -4.472  22.303  1.00  3.980          N  
ATOM  23791  CA  LYS A1469     -40.278  -4.621  21.331  1.00  4.500          C  
ATOM  23792  C   LYS A1469     -41.110  -5.852  21.697  1.00  4.390          C  
ATOM  23793  O   LYS A1469     -41.985  -5.781  22.561  1.00  4.600          O  
ATOM  23794  CB  LYS A1469     -39.747  -4.662  19.892  1.00  6.090          C  
ATOM  23795  CG  LYS A1469     -39.125  -3.347  19.452  1.00  6.090          C  
ATOM  23796  CD  LYS A1469     -38.672  -3.388  17.999  1.00  6.090          C  
ATOM  23797  CE  LYS A1469     -38.071  -2.047  17.574  1.00  6.090          C  
ATOM  23798  NZ  LYS A1469     -37.620  -2.056  16.150  1.00  6.090          N  
ATOM  23799  H   LYS A1469     -39.143  -3.629  22.873  1.00  4.780          H  
ATOM  23800  HA  LYS A1469     -40.934  -3.754  21.408  1.00  5.400          H  
ATOM  23801 1HB  LYS A1469     -38.990  -5.429  19.776  1.00  7.310          H  
ATOM  23802 2HB  LYS A1469     -40.563  -4.898  19.207  1.00  7.310          H  
ATOM  23803 1HG  LYS A1469     -39.855  -2.547  19.579  1.00  7.310          H  
ATOM  23804 2HG  LYS A1469     -38.266  -3.131  20.091  1.00  7.310          H  
ATOM  23805 1HD  LYS A1469     -37.923  -4.171  17.873  1.00  7.310          H  
ATOM  23806 2HD  LYS A1469     -39.524  -3.616  17.358  1.00  7.310          H  
ATOM  23807 1HE  LYS A1469     -38.819  -1.266  17.701  1.00  7.310          H  
ATOM  23808 2HE  LYS A1469     -37.216  -1.823  18.212  1.00  7.310          H  
ATOM  23809 1HZ  LYS A1469     -37.231  -1.152  15.914  1.00  7.310          H  
ATOM  23810 2HZ  LYS A1469     -36.915  -2.767  16.020  1.00  7.310          H  
ATOM  23811 3HZ  LYS A1469     -38.407  -2.249  15.547  1.00  7.310          H  
ATOM  23812  N   LYS A1470     -40.918  -6.942  20.979  1.00  4.370          N  
ATOM  23813  CA  LYS A1470     -41.696  -8.147  21.208  1.00  4.490          C  
ATOM  23814  C   LYS A1470     -40.974  -9.096  22.162  1.00  4.470          C  
ATOM  23815  O   LYS A1470     -39.748  -9.096  22.271  1.00  4.870          O  
ATOM  23816  CB  LYS A1470     -42.016  -8.824  19.883  1.00  6.240          C  
ATOM  23817  CG  LYS A1470     -42.922  -8.004  18.974  1.00  6.240          C  
ATOM  23818  CD  LYS A1470     -43.239  -8.752  17.689  1.00  6.240          C  
ATOM  23819  CE  LYS A1470     -44.148  -7.938  16.770  1.00  6.240          C  
ATOM  23820  NZ  LYS A1470     -44.459  -8.666  15.504  1.00  6.240          N  
ATOM  23821  H   LYS A1470     -40.141  -6.948  20.330  1.00  5.240          H  
ATOM  23822  HA  LYS A1470     -42.638  -7.867  21.680  1.00  5.390          H  
ATOM  23823 1HB  LYS A1470     -41.087  -8.991  19.344  1.00  7.490          H  
ATOM  23824 2HB  LYS A1470     -42.479  -9.795  20.057  1.00  7.490          H  
ATOM  23825 1HG  LYS A1470     -43.851  -7.776  19.499  1.00  7.490          H  
ATOM  23826 2HG  LYS A1470     -42.427  -7.064  18.731  1.00  7.490          H  
ATOM  23827 1HD  LYS A1470     -42.307  -8.974  17.163  1.00  7.490          H  
ATOM  23828 2HD  LYS A1470     -43.731  -9.694  17.928  1.00  7.490          H  
ATOM  23829 1HE  LYS A1470     -45.080  -7.723  17.291  1.00  7.490          H  
ATOM  23830 2HE  LYS A1470     -43.656  -6.997  16.524  1.00  7.490          H  
ATOM  23831 1HZ  LYS A1470     -45.061  -8.096  14.926  1.00  7.490          H  
ATOM  23832 2HZ  LYS A1470     -43.602  -8.861  15.005  1.00  7.490          H  
ATOM  23833 3HZ  LYS A1470     -44.927  -9.536  15.719  1.00  7.490          H  
ATOM  23834  N   THR A1471     -41.717 -10.006  22.775  1.00  4.220          N  
ATOM  23835  CA  THR A1471     -41.122 -10.963  23.704  1.00  4.330          C  
ATOM  23836  C   THR A1471     -40.312 -12.030  22.983  1.00  4.210          C  
ATOM  23837  O   THR A1471     -39.646 -12.852  23.606  1.00  4.180          O  
ATOM  23838  CB  THR A1471     -42.213 -11.614  24.571  1.00  6.020          C  
ATOM  23839  OG1 THR A1471     -43.151 -12.295  23.726  1.00  6.020          O  
ATOM  23840  CG2 THR A1471     -42.940 -10.536  25.366  1.00  6.020          C  
ATOM  23841  H   THR A1471     -42.721 -10.019  22.647  1.00  5.060          H  
ATOM  23842  HA  THR A1471     -40.438 -10.421  24.365  1.00  5.200          H  
ATOM  23843  HB  THR A1471     -41.760 -12.330  25.260  1.00  7.220          H  
ATOM  23844  HG1 THR A1471     -42.750 -13.108  23.399  1.00  7.220          H  
ATOM  23845 1HG2 THR A1471     -43.714 -10.997  25.978  1.00  7.220          H  
ATOM  23846 2HG2 THR A1471     -42.226 -10.020  26.010  1.00  7.220          H  
ATOM  23847 3HG2 THR A1471     -43.396  -9.818  24.689  1.00  7.220          H  
ATOM  23848  N   ASN A1472     -40.399 -12.041  21.659  1.00  4.360          N  
ATOM  23849  CA  ASN A1472     -39.663 -12.990  20.863  1.00  4.360          C  
ATOM  23850  C   ASN A1472     -38.316 -12.437  20.381  1.00  4.100          C  
ATOM  23851  O   ASN A1472     -37.671 -13.088  19.573  1.00  4.160          O  
ATOM  23852  CB  ASN A1472     -40.472 -13.432  19.658  1.00  6.100          C  
ATOM  23853  CG  ASN A1472     -40.680 -12.334  18.622  1.00  6.100          C  
ATOM  23854  OD1 ASN A1472     -40.103 -11.230  18.696  1.00  6.100          O  
ATOM  23855  ND2 ASN A1472     -41.498 -12.641  17.641  1.00  6.100          N  
ATOM  23856  H   ASN A1472     -40.972 -11.342  21.214  1.00  5.230          H  
ATOM  23857  HA  ASN A1472     -39.457 -13.865  21.479  1.00  5.230          H  
ATOM  23858 1HB  ASN A1472     -39.968 -14.271  19.178  1.00  7.320          H  
ATOM  23859 2HB  ASN A1472     -41.448 -13.785  19.991  1.00  7.320          H  
ATOM  23860 1HD2 ASN A1472     -41.670 -11.990  16.905  1.00  7.320          H  
ATOM  23861 2HD2 ASN A1472     -41.935 -13.544  17.617  1.00  7.320          H  
ATOM  23862  N   THR A1473     -37.868 -11.261  20.844  1.00  3.850          N  
ATOM  23863  CA  THR A1473     -36.566 -10.792  20.353  1.00  3.620          C  
ATOM  23864  C   THR A1473     -35.558 -10.348  21.422  1.00  3.400          C  
ATOM  23865  O   THR A1473     -35.805  -9.398  22.180  1.00  3.350          O  
ATOM  23866  CB  THR A1473     -36.792  -9.636  19.347  1.00  5.160          C  
ATOM  23867  OG1 THR A1473     -37.584 -10.113  18.238  1.00  5.160          O  
ATOM  23868  CG2 THR A1473     -35.466  -9.104  18.808  1.00  5.160          C  
ATOM  23869  H   THR A1473     -38.421 -10.689  21.496  1.00  4.620          H  
ATOM  23870  HA  THR A1473     -36.091 -11.610  19.811  1.00  4.340          H  
ATOM  23871  HB  THR A1473     -37.333  -8.824  19.848  1.00  6.190          H  
ATOM  23872  HG1 THR A1473     -38.460 -10.424  18.555  1.00  6.190          H  
ATOM  23873 1HG2 THR A1473     -35.669  -8.305  18.103  1.00  6.190          H  
ATOM  23874 2HG2 THR A1473     -34.847  -8.716  19.613  1.00  6.190          H  
ATOM  23875 3HG2 THR A1473     -34.944  -9.912  18.306  1.00  6.190          H  
ATOM  23876  N   VAL A1474     -34.353 -10.966  21.377  1.00  3.290          N  
ATOM  23877  CA  VAL A1474     -33.223 -10.596  22.246  1.00  3.110          C  
ATOM  23878  C   VAL A1474     -32.505  -9.448  21.557  1.00  2.980          C  
ATOM  23879  O   VAL A1474     -32.140  -9.577  20.382  1.00  3.030          O  
ATOM  23880  CB  VAL A1474     -32.206 -11.753  22.454  1.00  4.430          C  
ATOM  23881  CG1 VAL A1474     -31.039 -11.268  23.293  1.00  4.430          C  
ATOM  23882  CG2 VAL A1474     -32.859 -12.941  23.112  1.00  4.430          C  
ATOM  23883  H   VAL A1474     -34.228 -11.748  20.718  1.00  3.950          H  
ATOM  23884  HA  VAL A1474     -33.599 -10.261  23.216  1.00  3.730          H  
ATOM  23885  HB  VAL A1474     -31.814 -12.060  21.502  1.00  5.310          H  
ATOM  23886 1HG1 VAL A1474     -30.354 -12.082  23.421  1.00  5.310          H  
ATOM  23887 2HG1 VAL A1474     -30.529 -10.444  22.808  1.00  5.310          H  
ATOM  23888 3HG1 VAL A1474     -31.392 -10.945  24.249  1.00  5.310          H  
ATOM  23889 1HG2 VAL A1474     -32.137 -13.747  23.237  1.00  5.310          H  
ATOM  23890 2HG2 VAL A1474     -33.262 -12.663  24.077  1.00  5.310          H  
ATOM  23891 3HG2 VAL A1474     -33.630 -13.271  22.479  1.00  5.310          H  
ATOM  23892  N   THR A1475     -32.271  -8.342  22.275  1.00  2.870          N  
ATOM  23893  CA  THR A1475     -31.656  -7.171  21.657  1.00  2.800          C  
ATOM  23894  C   THR A1475     -30.266  -6.817  22.187  1.00  2.610          C  
ATOM  23895  O   THR A1475     -29.553  -6.036  21.553  1.00  2.500          O  
ATOM  23896  CB  THR A1475     -32.555  -5.933  21.829  1.00  3.950          C  
ATOM  23897  OG1 THR A1475     -32.719  -5.652  23.229  1.00  3.950          O  
ATOM  23898  CG2 THR A1475     -33.924  -6.198  21.205  1.00  3.950          C  
ATOM  23899  H   THR A1475     -32.526  -8.295  23.265  1.00  3.440          H  
ATOM  23900  HA  THR A1475     -31.560  -7.365  20.589  1.00  3.360          H  
ATOM  23901  HB  THR A1475     -32.090  -5.078  21.343  1.00  4.740          H  
ATOM  23902  HG1 THR A1475     -33.025  -4.743  23.342  1.00  4.740          H  
ATOM  23903 1HG2 THR A1475     -34.548  -5.326  21.323  1.00  4.740          H  
ATOM  23904 2HG2 THR A1475     -33.801  -6.413  20.145  1.00  4.740          H  
ATOM  23905 3HG2 THR A1475     -34.396  -7.047  21.689  1.00  4.740          H  
ATOM  23906  N   ASP A1476     -29.864  -7.384  23.330  1.00  2.610          N  
ATOM  23907  CA  ASP A1476     -28.570  -7.040  23.934  1.00  2.470          C  
ATOM  23908  C   ASP A1476     -27.983  -8.207  24.754  1.00  2.580          C  
ATOM  23909  O   ASP A1476     -28.522  -8.520  25.819  1.00  2.700          O  
ATOM  23910  CB  ASP A1476     -28.784  -5.824  24.844  1.00  3.510          C  
ATOM  23911  CG  ASP A1476     -27.549  -5.199  25.419  1.00  3.510          C  
ATOM  23912  OD1 ASP A1476     -26.495  -5.715  25.182  1.00  3.510          O  
ATOM  23913  OD2 ASP A1476     -27.667  -4.200  26.129  1.00  3.510          O  
ATOM  23914  H   ASP A1476     -30.514  -7.992  23.825  1.00  3.130          H  
ATOM  23915  HA  ASP A1476     -27.864  -6.784  23.149  1.00  2.960          H  
ATOM  23916 1HB  ASP A1476     -29.356  -5.068  24.310  1.00  4.220          H  
ATOM  23917 2HB  ASP A1476     -29.372  -6.150  25.662  1.00  4.220          H  
ATOM  23918  N   ILE A1477     -26.930  -8.901  24.267  1.00  2.580          N  
ATOM  23919  CA  ILE A1477     -26.392 -10.043  25.037  1.00  2.680          C  
ATOM  23920  C   ILE A1477     -25.073  -9.703  25.753  1.00  2.600          C  
ATOM  23921  O   ILE A1477     -24.110  -9.279  25.128  1.00  2.520          O  
ATOM  23922  CB  ILE A1477     -26.217 -11.285  24.148  1.00  3.710          C  
ATOM  23923  CG1 ILE A1477     -27.572 -11.709  23.606  1.00  3.710          C  
ATOM  23924  CG2 ILE A1477     -25.676 -12.383  24.968  1.00  3.710          C  
ATOM  23925  CD1 ILE A1477     -27.545 -12.732  22.476  1.00  3.710          C  
ATOM  23926  H   ILE A1477     -26.482  -8.655  23.372  1.00  3.100          H  
ATOM  23927  HA  ILE A1477     -27.113 -10.305  25.811  1.00  3.220          H  
ATOM  23928  HB  ILE A1477     -25.556 -11.063  23.313  1.00  4.450          H  
ATOM  23929 1HG1 ILE A1477     -28.143 -12.139  24.430  1.00  4.450          H  
ATOM  23930 2HG1 ILE A1477     -28.079 -10.837  23.287  1.00  4.450          H  
ATOM  23931 1HG2 ILE A1477     -25.560 -13.264  24.369  1.00  4.450          H  
ATOM  23932 2HG2 ILE A1477     -24.738 -12.146  25.394  1.00  4.450          H  
ATOM  23933 3HG2 ILE A1477     -26.386 -12.558  25.773  1.00  4.450          H  
ATOM  23934 1HD1 ILE A1477     -28.564 -12.955  22.175  1.00  4.450          H  
ATOM  23935 2HD1 ILE A1477     -27.000 -12.318  21.627  1.00  4.450          H  
ATOM  23936 3HD1 ILE A1477     -27.072 -13.649  22.793  1.00  4.450          H  
ATOM  23937  N   ILE A1478     -25.039  -9.924  27.073  1.00  2.640          N  
ATOM  23938  CA  ILE A1478     -23.913  -9.586  27.935  1.00  2.600          C  
ATOM  23939  C   ILE A1478     -23.201 -10.822  28.570  1.00  2.750          C  
ATOM  23940  O   ILE A1478     -23.844 -11.646  29.222  1.00  2.860          O  
ATOM  23941  CB  ILE A1478     -24.433  -8.667  29.069  1.00  3.660          C  
ATOM  23942  CG1 ILE A1478     -25.090  -7.408  28.461  1.00  3.660          C  
ATOM  23943  CG2 ILE A1478     -23.331  -8.294  30.065  1.00  3.660          C  
ATOM  23944  CD1 ILE A1478     -26.613  -7.433  28.441  1.00  3.660          C  
ATOM  23945  H   ILE A1478     -25.875 -10.312  27.508  1.00  3.170          H  
ATOM  23946  HA  ILE A1478     -23.229  -9.019  27.324  1.00  3.120          H  
ATOM  23947  HB  ILE A1478     -25.214  -9.207  29.610  1.00  4.390          H  
ATOM  23948 1HG1 ILE A1478     -24.756  -6.546  29.000  1.00  4.390          H  
ATOM  23949 2HG1 ILE A1478     -24.774  -7.311  27.425  1.00  4.390          H  
ATOM  23950 1HG2 ILE A1478     -23.750  -7.707  30.852  1.00  4.390          H  
ATOM  23951 2HG2 ILE A1478     -22.939  -9.174  30.490  1.00  4.390          H  
ATOM  23952 3HG2 ILE A1478     -22.539  -7.737  29.590  1.00  4.390          H  
ATOM  23953 1HD1 ILE A1478     -26.979  -6.516  27.981  1.00  4.390          H  
ATOM  23954 2HD1 ILE A1478     -26.958  -8.270  27.866  1.00  4.390          H  
ATOM  23955 3HD1 ILE A1478     -27.001  -7.509  29.456  1.00  4.390          H  
ATOM  23956  N   PRO A1479     -21.860 -10.967  28.436  1.00  2.790          N  
ATOM  23957  CA  PRO A1479     -21.052 -12.078  28.966  1.00  2.970          C  
ATOM  23958  C   PRO A1479     -20.964 -12.212  30.504  1.00  3.010          C  
ATOM  23959  O   PRO A1479     -20.577 -13.273  31.018  1.00  3.180          O  
ATOM  23960  CB  PRO A1479     -19.660 -11.770  28.390  1.00  4.460          C  
ATOM  23961  CG  PRO A1479     -19.647 -10.287  28.137  1.00  4.460          C  
ATOM  23962  CD  PRO A1479     -21.051  -9.933  27.733  1.00  4.460          C  
ATOM  23963  HA  PRO A1479     -21.429 -13.013  28.539  1.00  3.560          H  
ATOM  23964 1HB  PRO A1479     -18.886 -12.075  29.112  1.00  5.350          H  
ATOM  23965 2HB  PRO A1479     -19.481 -12.355  27.484  1.00  5.350          H  
ATOM  23966 1HG  PRO A1479     -19.317  -9.769  29.045  1.00  5.350          H  
ATOM  23967 2HG  PRO A1479     -18.908 -10.051  27.348  1.00  5.350          H  
ATOM  23968 1HD  PRO A1479     -21.235  -8.942  28.119  1.00  5.350          H  
ATOM  23969 2HD  PRO A1479     -21.177  -9.989  26.638  1.00  5.350          H  
ATOM  23970  N   VAL A1480     -21.264 -11.137  31.233  1.00  2.890          N  
ATOM  23971  CA  VAL A1480     -21.150 -11.113  32.691  1.00  2.930          C  
ATOM  23972  C   VAL A1480     -22.406 -10.589  33.397  1.00  2.840          C  
ATOM  23973  O   VAL A1480     -23.225  -9.901  32.798  1.00  2.740          O  
ATOM  23974  CB  VAL A1480     -19.959 -10.226  33.100  1.00  4.090          C  
ATOM  23975  CG1 VAL A1480     -18.649 -10.750  32.508  1.00  4.090          C  
ATOM  23976  CG2 VAL A1480     -20.206  -8.835  32.624  1.00  4.090          C  
ATOM  23977  H   VAL A1480     -21.591 -10.307  30.762  1.00  3.470          H  
ATOM  23978  HA  VAL A1480     -20.965 -12.132  33.034  1.00  3.520          H  
ATOM  23979  HB  VAL A1480     -19.863 -10.238  34.184  1.00  4.900          H  
ATOM  23980 1HG1 VAL A1480     -17.823 -10.113  32.821  1.00  4.900          H  
ATOM  23981 2HG1 VAL A1480     -18.472 -11.768  32.859  1.00  4.900          H  
ATOM  23982 3HG1 VAL A1480     -18.700 -10.751  31.425  1.00  4.900          H  
ATOM  23983 1HG2 VAL A1480     -19.381  -8.206  32.928  1.00  4.900          H  
ATOM  23984 2HG2 VAL A1480     -20.288  -8.826  31.545  1.00  4.900          H  
ATOM  23985 3HG2 VAL A1480     -21.118  -8.441  33.046  1.00  4.900          H  
ATOM  23986  N   ARG A1481     -22.511 -10.843  34.705  1.00  2.900          N  
ATOM  23987  CA  ARG A1481     -23.635 -10.340  35.508  1.00  2.860          C  
ATOM  23988  C   ARG A1481     -23.822  -8.828  35.454  1.00  2.720          C  
ATOM  23989  O   ARG A1481     -24.960  -8.356  35.497  1.00  2.700          O  
ATOM  23990  CB  ARG A1481     -23.492 -10.752  36.967  1.00  4.020          C  
ATOM  23991  CG  ARG A1481     -24.599 -10.228  37.941  1.00  4.020          C  
ATOM  23992  CD  ARG A1481     -25.950 -10.810  37.644  1.00  4.020          C  
ATOM  23993  NE  ARG A1481     -26.985 -10.311  38.554  1.00  4.020          N  
ATOM  23994  CZ  ARG A1481     -27.722  -9.174  38.408  1.00  4.020          C  
ATOM  23995  NH1 ARG A1481     -27.574  -8.367  37.387  1.00  4.020          N  
ATOM  23996  NH2 ARG A1481     -28.627  -8.864  39.324  1.00  4.020          N  
ATOM  23997  H   ARG A1481     -21.808 -11.417  35.146  1.00  3.480          H  
ATOM  23998  HA  ARG A1481     -24.542 -10.789  35.119  1.00  3.430          H  
ATOM  23999 1HB  ARG A1481     -23.490 -11.840  37.034  1.00  4.820          H  
ATOM  24000 2HB  ARG A1481     -22.536 -10.398  37.348  1.00  4.820          H  
ATOM  24001 1HG  ARG A1481     -24.338 -10.512  38.958  1.00  4.820          H  
ATOM  24002 2HG  ARG A1481     -24.674  -9.143  37.892  1.00  4.820          H  
ATOM  24003 1HD  ARG A1481     -26.252 -10.567  36.629  1.00  4.820          H  
ATOM  24004 2HD  ARG A1481     -25.899 -11.892  37.753  1.00  4.820          H  
ATOM  24005  HE  ARG A1481     -27.169 -10.875  39.374  1.00  4.820          H  
ATOM  24006 1HH1 ARG A1481     -26.888  -8.557  36.648  1.00  4.820          H  
ATOM  24007 2HH1 ARG A1481     -28.180  -7.515  37.331  1.00  4.820          H  
ATOM  24008 1HH2 ARG A1481     -28.769  -9.465  40.123  1.00  4.820          H  
ATOM  24009 2HH2 ARG A1481     -29.177  -8.013  39.215  1.00  4.820          H  
ATOM  24010  N   ILE A1482     -22.728  -8.058  35.432  1.00  2.690          N  
ATOM  24011  CA  ILE A1482     -22.886  -6.612  35.401  1.00  2.590          C  
ATOM  24012  C   ILE A1482     -22.540  -6.056  34.044  1.00  2.570          C  
ATOM  24013  O   ILE A1482     -21.369  -5.973  33.652  1.00  2.660          O  
ATOM  24014  CB  ILE A1482     -22.046  -5.909  36.486  1.00  3.670          C  
ATOM  24015  CG1 ILE A1482     -22.497  -6.436  37.875  1.00  3.670          C  
ATOM  24016  CG2 ILE A1482     -22.210  -4.339  36.370  1.00  3.670          C  
ATOM  24017  CD1 ILE A1482     -21.637  -6.013  39.028  1.00  3.670          C  
ATOM  24018  H   ILE A1482     -21.810  -8.480  35.405  1.00  3.230          H  
ATOM  24019  HA  ILE A1482     -23.927  -6.377  35.586  1.00  3.110          H  
ATOM  24020  HB  ILE A1482     -20.997  -6.171  36.356  1.00  4.400          H  
ATOM  24021 1HG1 ILE A1482     -23.509  -6.097  38.062  1.00  4.400          H  
ATOM  24022 2HG1 ILE A1482     -22.499  -7.519  37.849  1.00  4.400          H  
ATOM  24023 1HG2 ILE A1482     -21.615  -3.839  37.122  1.00  4.400          H  
ATOM  24024 2HG2 ILE A1482     -21.878  -3.992  35.388  1.00  4.400          H  
ATOM  24025 3HG2 ILE A1482     -23.252  -4.058  36.501  1.00  4.400          H  
ATOM  24026 1HD1 ILE A1482     -22.038  -6.443  39.944  1.00  4.400          H  
ATOM  24027 2HD1 ILE A1482     -20.618  -6.373  38.874  1.00  4.400          H  
ATOM  24028 3HD1 ILE A1482     -21.629  -4.937  39.117  1.00  4.400          H  
ATOM  24029  N   SER A1483     -23.592  -5.594  33.391  1.00  2.490          N  
ATOM  24030  CA  SER A1483     -23.611  -5.043  32.061  1.00  2.540          C  
ATOM  24031  C   SER A1483     -23.134  -3.610  32.006  1.00  2.270          C  
ATOM  24032  O   SER A1483     -22.872  -2.959  33.029  1.00  2.170          O  
ATOM  24033  CB  SER A1483     -25.017  -5.143  31.500  1.00  3.540          C  
ATOM  24034  OG  SER A1483     -25.901  -4.359  32.220  1.00  3.540          O  
ATOM  24035  H   SER A1483     -24.493  -5.681  33.846  1.00  2.990          H  
ATOM  24036  HA  SER A1483     -22.950  -5.635  31.437  1.00  3.050          H  
ATOM  24037 1HB  SER A1483     -25.018  -4.817  30.465  1.00  4.240          H  
ATOM  24038 2HB  SER A1483     -25.355  -6.176  31.526  1.00  4.240          H  
ATOM  24039  HG  SER A1483     -26.761  -4.467  31.788  1.00  4.240          H  
ATOM  24040  N   ARG A1484     -22.970  -3.147  30.783  1.00  2.280          N  
ATOM  24041  CA  ARG A1484     -22.594  -1.788  30.470  1.00  2.070          C  
ATOM  24042  C   ARG A1484     -23.542  -1.348  29.377  1.00  1.960          C  
ATOM  24043  O   ARG A1484     -24.027  -2.189  28.620  1.00  2.050          O  
ATOM  24044  CB  ARG A1484     -21.147  -1.713  29.979  1.00  2.980          C  
ATOM  24045  CG  ARG A1484     -20.087  -2.154  30.988  1.00  2.980          C  
ATOM  24046  CD  ARG A1484     -18.719  -2.129  30.424  1.00  2.980          C  
ATOM  24047  NE  ARG A1484     -17.727  -2.521  31.428  1.00  2.980          N  
ATOM  24048  CZ  ARG A1484     -16.412  -2.744  31.188  1.00  2.980          C  
ATOM  24049  NH1 ARG A1484     -15.931  -2.621  29.982  1.00  2.980          N  
ATOM  24050  NH2 ARG A1484     -15.606  -3.095  32.180  1.00  2.980          N  
ATOM  24051  H   ARG A1484     -23.192  -3.771  30.023  1.00  2.740          H  
ATOM  24052  HA  ARG A1484     -22.728  -1.153  31.338  1.00  2.480          H  
ATOM  24053 1HB  ARG A1484     -21.033  -2.303  29.102  1.00  3.580          H  
ATOM  24054 2HB  ARG A1484     -20.920  -0.689  29.694  1.00  3.580          H  
ATOM  24055 1HG  ARG A1484     -20.099  -1.503  31.837  1.00  3.580          H  
ATOM  24056 2HG  ARG A1484     -20.295  -3.166  31.315  1.00  3.580          H  
ATOM  24057 1HD  ARG A1484     -18.662  -2.831  29.585  1.00  3.580          H  
ATOM  24058 2HD  ARG A1484     -18.485  -1.122  30.074  1.00  3.580          H  
ATOM  24059  HE  ARG A1484     -18.056  -2.635  32.381  1.00  3.580          H  
ATOM  24060 1HH1 ARG A1484     -16.541  -2.348  29.180  1.00  3.580          H  
ATOM  24061 2HH1 ARG A1484     -14.928  -2.813  29.789  1.00  3.580          H  
ATOM  24062 1HH2 ARG A1484     -15.968  -3.192  33.119  1.00  3.580          H  
ATOM  24063 2HH2 ARG A1484     -14.625  -3.263  31.998  1.00  3.580          H  
ATOM  24064  N   THR A1485     -23.852  -0.067  29.295  1.00  1.830          N  
ATOM  24065  CA  THR A1485     -24.630   0.376  28.160  1.00  1.790          C  
ATOM  24066  C   THR A1485     -23.643   0.221  27.037  1.00  1.540          C  
ATOM  24067  O   THR A1485     -22.523   0.698  27.165  1.00  1.320          O  
ATOM  24068  CB  THR A1485     -25.119   1.834  28.256  1.00  2.520          C  
ATOM  24069  OG1 THR A1485     -25.916   2.019  29.429  1.00  2.520          O  
ATOM  24070  CG2 THR A1485     -25.975   2.129  27.064  1.00  2.520          C  
ATOM  24071  H   THR A1485     -23.468   0.577  29.973  1.00  2.200          H  
ATOM  24072  HA  THR A1485     -25.473  -0.291  27.989  1.00  2.150          H  
ATOM  24073  HB  THR A1485     -24.265   2.512  28.275  1.00  3.030          H  
ATOM  24074  HG1 THR A1485     -25.340   2.098  30.196  1.00  3.030          H  
ATOM  24075 1HG2 THR A1485     -26.336   3.152  27.107  1.00  3.030          H  
ATOM  24076 2HG2 THR A1485     -25.399   1.990  26.168  1.00  3.030          H  
ATOM  24077 3HG2 THR A1485     -26.825   1.451  27.054  1.00  3.030          H  
ATOM  24078  N   VAL A1486     -24.019  -0.454  25.968  1.00  1.650          N  
ATOM  24079  CA  VAL A1486     -23.103  -0.693  24.861  1.00  1.560          C  
ATOM  24080  C   VAL A1486     -23.658  -0.310  23.508  1.00  1.620          C  
ATOM  24081  O   VAL A1486     -24.832  -0.549  23.222  1.00  1.750          O  
ATOM  24082  CB  VAL A1486     -22.641  -2.162  24.888  1.00  2.220          C  
ATOM  24083  CG1 VAL A1486     -23.824  -3.080  24.850  1.00  2.220          C  
ATOM  24084  CG2 VAL A1486     -21.716  -2.458  23.695  1.00  2.220          C  
ATOM  24085  H   VAL A1486     -24.962  -0.816  25.931  1.00  1.980          H  
ATOM  24086  HA  VAL A1486     -22.216  -0.084  25.030  1.00  1.870          H  
ATOM  24087  HB  VAL A1486     -22.106  -2.330  25.797  1.00  2.660          H  
ATOM  24088 1HG1 VAL A1486     -23.490  -4.107  24.883  1.00  2.660          H  
ATOM  24089 2HG1 VAL A1486     -24.471  -2.898  25.708  1.00  2.660          H  
ATOM  24090 3HG1 VAL A1486     -24.377  -2.917  23.954  1.00  2.660          H  
ATOM  24091 1HG2 VAL A1486     -21.378  -3.478  23.729  1.00  2.660          H  
ATOM  24092 2HG2 VAL A1486     -22.232  -2.313  22.760  1.00  2.660          H  
ATOM  24093 3HG2 VAL A1486     -20.859  -1.796  23.752  1.00  2.660          H  
ATOM  24094  N   ASP A1487     -22.792   0.294  22.681  1.00  1.670          N  
ATOM  24095  CA  ASP A1487     -23.133   0.698  21.320  1.00  1.930          C  
ATOM  24096  C   ASP A1487     -24.374   1.583  21.420  1.00  1.710          C  
ATOM  24097  O   ASP A1487     -25.380   1.364  20.737  1.00  1.510          O  
ATOM  24098  CB  ASP A1487     -23.413  -0.526  20.428  1.00  2.600          C  
ATOM  24099  CG  ASP A1487     -23.220  -0.275  18.900  1.00  2.600          C  
ATOM  24100  OD1 ASP A1487     -22.348   0.502  18.565  1.00  2.600          O  
ATOM  24101  OD2 ASP A1487     -23.895  -0.877  18.096  1.00  2.600          O  
ATOM  24102  H   ASP A1487     -21.855   0.470  23.019  1.00  2.000          H  
ATOM  24103  HA  ASP A1487     -22.312   1.284  20.903  1.00  2.320          H  
ATOM  24104 1HB  ASP A1487     -22.778  -1.346  20.726  1.00  3.120          H  
ATOM  24105 2HB  ASP A1487     -24.439  -0.851  20.587  1.00  3.120          H  
ATOM  24106  N   ASP A1488     -24.325   2.592  22.296  1.00  1.980          N  
ATOM  24107  CA  ASP A1488     -25.495   3.421  22.484  1.00  2.050          C  
ATOM  24108  C   ASP A1488     -25.512   4.435  21.340  1.00  1.950          C  
ATOM  24109  O   ASP A1488     -25.024   5.571  21.476  1.00  2.280          O  
ATOM  24110  CB  ASP A1488     -25.481   4.122  23.851  1.00  2.840          C  
ATOM  24111  CG  ASP A1488     -26.881   4.609  24.258  1.00  2.840          C  
ATOM  24112  OD1 ASP A1488     -27.029   5.436  25.123  1.00  2.840          O  
ATOM  24113  OD2 ASP A1488     -27.810   4.078  23.699  1.00  2.840          O  
ATOM  24114  H   ASP A1488     -23.492   2.767  22.866  1.00  2.380          H  
ATOM  24115  HA  ASP A1488     -26.387   2.797  22.420  1.00  2.460          H  
ATOM  24116 1HB  ASP A1488     -25.080   3.459  24.592  1.00  3.410          H  
ATOM  24117 2HB  ASP A1488     -24.814   4.982  23.814  1.00  3.410          H  
ATOM  24118  N   GLU A1489     -25.985   3.953  20.186  1.00  1.670          N  
ATOM  24119  CA  GLU A1489     -26.019   4.630  18.886  1.00  1.580          C  
ATOM  24120  C   GLU A1489     -26.768   5.936  18.862  1.00  1.250          C  
ATOM  24121  O   GLU A1489     -26.483   6.818  18.046  1.00  1.410          O  
ATOM  24122  CB  GLU A1489     -26.580   3.704  17.817  1.00  2.250          C  
ATOM  24123  CG  GLU A1489     -28.067   3.388  17.977  1.00  2.250          C  
ATOM  24124  CD  GLU A1489     -28.579   2.453  16.935  1.00  2.250          C  
ATOM  24125  OE1 GLU A1489     -27.872   2.196  15.992  1.00  2.250          O  
ATOM  24126  OE2 GLU A1489     -29.687   1.993  17.077  1.00  2.250          O  
ATOM  24127  H   GLU A1489     -26.304   2.978  20.232  1.00  2.000          H  
ATOM  24128  HA  GLU A1489     -24.997   4.871  18.625  1.00  1.900          H  
ATOM  24129 1HB  GLU A1489     -26.423   4.141  16.831  1.00  2.700          H  
ATOM  24130 2HB  GLU A1489     -26.042   2.756  17.847  1.00  2.700          H  
ATOM  24131 1HG  GLU A1489     -28.230   2.948  18.962  1.00  2.700          H  
ATOM  24132 2HG  GLU A1489     -28.639   4.307  17.922  1.00  2.700          H  
ATOM  24133  N   VAL A1490     -27.658   6.154  19.801  1.00  1.320          N  
ATOM  24134  CA  VAL A1490     -28.658   6.932  20.458  1.00  1.490          C  
ATOM  24135  C   VAL A1490     -27.981   8.229  20.761  1.00  1.360          C  
ATOM  24136  O   VAL A1490     -28.569   9.283  20.589  1.00  1.230          O  
ATOM  24137  CB  VAL A1490     -29.123   6.279  21.757  1.00  2.020          C  
ATOM  24138  CG1 VAL A1490     -30.032   7.234  22.556  1.00  2.020          C  
ATOM  24139  CG2 VAL A1490     -29.817   4.988  21.420  1.00  2.020          C  
ATOM  24140  H   VAL A1490     -27.665   7.008  19.272  1.00  1.580          H  
ATOM  24141  HA  VAL A1490     -29.505   7.097  19.787  1.00  1.790          H  
ATOM  24142  HB  VAL A1490     -28.258   6.078  22.374  1.00  2.420          H  
ATOM  24143 1HG1 VAL A1490     -30.329   6.736  23.480  1.00  2.420          H  
ATOM  24144 2HG1 VAL A1490     -29.502   8.153  22.807  1.00  2.420          H  
ATOM  24145 3HG1 VAL A1490     -30.918   7.472  21.975  1.00  2.420          H  
ATOM  24146 1HG2 VAL A1490     -30.126   4.501  22.347  1.00  2.420          H  
ATOM  24147 2HG2 VAL A1490     -30.687   5.187  20.800  1.00  2.420          H  
ATOM  24148 3HG2 VAL A1490     -29.122   4.340  20.887  1.00  2.420          H  
ATOM  24149  N   LEU A1491     -26.731   8.132  21.229  1.00  1.500          N  
ATOM  24150  CA  LEU A1491     -25.929   9.288  21.567  1.00  1.450          C  
ATOM  24151  C   LEU A1491     -24.846   9.655  20.570  1.00  1.400          C  
ATOM  24152  O   LEU A1491     -24.026  10.518  20.860  1.00  1.350          O  
ATOM  24153  CB  LEU A1491     -25.249   9.063  22.903  1.00  2.050          C  
ATOM  24154  CG  LEU A1491     -26.123   8.902  24.129  1.00  2.050          C  
ATOM  24155  CD1 LEU A1491     -25.241   8.563  25.255  1.00  2.050          C  
ATOM  24156  CD2 LEU A1491     -26.863  10.198  24.429  1.00  2.050          C  
ATOM  24157  H   LEU A1491     -26.291   7.206  21.352  1.00  1.800          H  
ATOM  24158  HA  LEU A1491     -26.596  10.131  21.633  1.00  1.740          H  
ATOM  24159 1HB  LEU A1491     -24.645   8.155  22.819  1.00  2.460          H  
ATOM  24160 2HB  LEU A1491     -24.580   9.898  23.090  1.00  2.460          H  
ATOM  24161  HG  LEU A1491     -26.836   8.081  23.985  1.00  2.460          H  
ATOM  24162 1HD1 LEU A1491     -25.812   8.435  26.134  1.00  2.460          H  
ATOM  24163 2HD1 LEU A1491     -24.725   7.647  25.019  1.00  2.460          H  
ATOM  24164 3HD1 LEU A1491     -24.532   9.346  25.424  1.00  2.460          H  
ATOM  24165 1HD2 LEU A1491     -27.449  10.106  25.319  1.00  2.460          H  
ATOM  24166 2HD2 LEU A1491     -26.142  11.002  24.579  1.00  2.460          H  
ATOM  24167 3HD2 LEU A1491     -27.510  10.440  23.632  1.00  2.460          H  
ATOM  24168  N   ALA A1492     -24.792   9.035  19.392  1.00  1.550          N  
ATOM  24169  CA  ALA A1492     -23.683   9.367  18.511  1.00  1.710          C  
ATOM  24170  C   ALA A1492     -23.652  10.852  18.160  1.00  1.550          C  
ATOM  24171  O   ALA A1492     -22.579  11.446  18.066  1.00  1.770          O  
ATOM  24172  CB  ALA A1492     -23.770   8.534  17.248  1.00  2.330          C  
ATOM  24173  H   ALA A1492     -25.461   8.325  19.092  1.00  1.860          H  
ATOM  24174  HA  ALA A1492     -22.760   9.125  19.040  1.00  2.050          H  
ATOM  24175 1HB  ALA A1492     -22.915   8.756  16.620  1.00  2.800          H  
ATOM  24176 2HB  ALA A1492     -23.757   7.478  17.513  1.00  2.800          H  
ATOM  24177 3HB  ALA A1492     -24.687   8.755  16.708  1.00  2.800          H  
ATOM  24178  N   ARG A1493     -24.826  11.452  17.960  1.00  1.330          N  
ATOM  24179  CA  ARG A1493     -24.919  12.857  17.612  1.00  1.390          C  
ATOM  24180  C   ARG A1493     -26.099  13.592  18.232  1.00  1.350          C  
ATOM  24181  O   ARG A1493     -27.049  13.930  17.534  1.00  1.510          O  
ATOM  24182  CB  ARG A1493     -24.912  12.990  16.083  1.00  1.920          C  
ATOM  24183  CG  ARG A1493     -26.038  12.229  15.329  1.00  1.920          C  
ATOM  24184  CD  ARG A1493     -25.930  12.385  13.853  1.00  1.920          C  
ATOM  24185  NE  ARG A1493     -26.966  11.634  13.134  1.00  1.920          N  
ATOM  24186  CZ  ARG A1493     -27.199  11.687  11.799  1.00  1.920          C  
ATOM  24187  NH1 ARG A1493     -26.506  12.492  11.014  1.00  1.920          N  
ATOM  24188  NH2 ARG A1493     -28.147  10.914  11.274  1.00  1.920          N  
ATOM  24189  H   ARG A1493     -25.669  10.908  18.063  1.00  1.600          H  
ATOM  24190  HA  ARG A1493     -24.028  13.341  17.992  1.00  1.670          H  
ATOM  24191 1HB  ARG A1493     -24.977  14.047  15.813  1.00  2.310          H  
ATOM  24192 2HB  ARG A1493     -23.963  12.618  15.701  1.00  2.310          H  
ATOM  24193 1HG  ARG A1493     -25.973  11.168  15.566  1.00  2.310          H  
ATOM  24194 2HG  ARG A1493     -27.021  12.595  15.604  1.00  2.310          H  
ATOM  24195 1HD  ARG A1493     -26.023  13.436  13.586  1.00  2.310          H  
ATOM  24196 2HD  ARG A1493     -24.972  12.012  13.537  1.00  2.310          H  
ATOM  24197  HE  ARG A1493     -27.528  10.992  13.685  1.00  2.310          H  
ATOM  24198 1HH1 ARG A1493     -25.768  13.109  11.390  1.00  2.310          H  
ATOM  24199 2HH1 ARG A1493     -26.685  12.516  10.022  1.00  2.310          H  
ATOM  24200 1HH2 ARG A1493     -28.680  10.295  11.863  1.00  2.310          H  
ATOM  24201 2HH2 ARG A1493     -28.328  10.947  10.280  1.00  2.310          H  
ATOM  24202  N   LYS A1494     -26.060  13.876  19.533  1.00  1.230          N  
ATOM  24203  CA  LYS A1494     -27.222  14.537  20.155  1.00  1.240          C  
ATOM  24204  C   LYS A1494     -27.209  16.040  19.932  1.00  1.310          C  
ATOM  24205  O   LYS A1494     -27.036  16.833  20.873  1.00  1.350          O  
ATOM  24206  CB  LYS A1494     -27.300  14.291  21.655  1.00  1.730          C  
ATOM  24207  CG  LYS A1494     -27.427  12.891  22.073  1.00  1.730          C  
ATOM  24208  CD  LYS A1494     -28.771  12.238  21.692  1.00  1.730          C  
ATOM  24209  CE  LYS A1494     -29.928  12.679  22.552  1.00  1.730          C  
ATOM  24210  NZ  LYS A1494     -31.162  11.931  22.217  1.00  1.730          N  
ATOM  24211  H   LYS A1494     -25.250  13.595  20.080  1.00  1.480          H  
ATOM  24212  HA  LYS A1494     -28.123  14.157  19.686  1.00  1.490          H  
ATOM  24213 1HB  LYS A1494     -26.433  14.685  22.144  1.00  2.080          H  
ATOM  24214 2HB  LYS A1494     -28.154  14.820  22.021  1.00  2.080          H  
ATOM  24215 1HG  LYS A1494     -26.614  12.340  21.618  1.00  2.080          H  
ATOM  24216 2HG  LYS A1494     -27.305  12.846  23.155  1.00  2.080          H  
ATOM  24217 1HD  LYS A1494     -29.013  12.363  20.643  1.00  2.080          H  
ATOM  24218 2HD  LYS A1494     -28.690  11.202  21.877  1.00  2.080          H  
ATOM  24219 1HE  LYS A1494     -29.676  12.484  23.595  1.00  2.080          H  
ATOM  24220 2HE  LYS A1494     -30.116  13.742  22.419  1.00  2.080          H  
ATOM  24221 1HZ  LYS A1494     -31.906  12.236  22.825  1.00  2.080          H  
ATOM  24222 2HZ  LYS A1494     -31.416  12.102  21.259  1.00  2.080          H  
ATOM  24223 3HZ  LYS A1494     -30.994  10.943  22.359  1.00  2.080          H  
ATOM  24224  N   ILE A1495     -27.384  16.393  18.667  1.00  1.410          N  
ATOM  24225  CA  ILE A1495     -27.385  17.736  18.149  1.00  1.540          C  
ATOM  24226  C   ILE A1495     -28.707  17.931  17.401  1.00  1.870          C  
ATOM  24227  O   ILE A1495     -29.051  17.088  16.577  1.00  2.130          O  
ATOM  24228  CB  ILE A1495     -26.192  17.946  17.190  1.00  2.100          C  
ATOM  24229  CG1 ILE A1495     -24.867  17.555  17.880  1.00  2.100          C  
ATOM  24230  CG2 ILE A1495     -26.140  19.382  16.714  1.00  2.100          C  
ATOM  24231  CD1 ILE A1495     -24.495  18.360  19.081  1.00  2.100          C  
ATOM  24232  H   ILE A1495     -27.539  15.612  18.020  1.00  1.690          H  
ATOM  24233  HA  ILE A1495     -27.294  18.426  18.972  1.00  1.850          H  
ATOM  24234  HB  ILE A1495     -26.302  17.285  16.337  1.00  2.520          H  
ATOM  24235 1HG1 ILE A1495     -24.918  16.509  18.167  1.00  2.520          H  
ATOM  24236 2HG1 ILE A1495     -24.070  17.667  17.148  1.00  2.520          H  
ATOM  24237 1HG2 ILE A1495     -25.300  19.510  16.053  1.00  2.520          H  
ATOM  24238 2HG2 ILE A1495     -27.061  19.622  16.190  1.00  2.520          H  
ATOM  24239 3HG2 ILE A1495     -26.029  20.056  17.548  1.00  2.520          H  
ATOM  24240 1HD1 ILE A1495     -23.557  18.012  19.468  1.00  2.520          H  
ATOM  24241 2HD1 ILE A1495     -24.404  19.389  18.846  1.00  2.520          H  
ATOM  24242 3HD1 ILE A1495     -25.249  18.250  19.831  1.00  2.520          H  
ATOM  24243  N   PRO A1496     -29.474  19.011  17.623  1.00  2.090          N  
ATOM  24244  CA  PRO A1496     -30.725  19.291  16.935  1.00  2.500          C  
ATOM  24245  C   PRO A1496     -30.504  19.195  15.425  1.00  2.560          C  
ATOM  24246  O   PRO A1496     -29.488  19.719  14.942  1.00  2.760          O  
ATOM  24247  CB  PRO A1496     -31.018  20.707  17.396  1.00  3.750          C  
ATOM  24248  CG  PRO A1496     -30.393  20.806  18.755  1.00  3.750          C  
ATOM  24249  CD  PRO A1496     -29.117  20.013  18.654  1.00  3.750          C  
ATOM  24250  HA  PRO A1496     -31.490  18.578  17.264  1.00  3.000          H  
ATOM  24251 1HB  PRO A1496     -30.634  21.437  16.678  1.00  4.500          H  
ATOM  24252 2HB  PRO A1496     -32.107  20.842  17.447  1.00  4.500          H  
ATOM  24253 1HG  PRO A1496     -30.224  21.867  19.008  1.00  4.500          H  
ATOM  24254 2HG  PRO A1496     -31.072  20.403  19.509  1.00  4.500          H  
ATOM  24255 1HD  PRO A1496     -28.278  20.637  18.332  1.00  4.500          H  
ATOM  24256 2HD  PRO A1496     -28.951  19.547  19.639  1.00  4.500          H  
ATOM  24257  N   ASP A1497     -31.490  18.618  14.698  1.00  2.790          N  
ATOM  24258  CA  ASP A1497     -31.396  18.376  13.254  1.00  3.010          C  
ATOM  24259  C   ASP A1497     -31.267  19.698  12.539  1.00  3.130          C  
ATOM  24260  O   ASP A1497     -31.355  20.708  13.189  1.00  3.210          O  
ATOM  24261  CB  ASP A1497     -32.652  17.609  12.772  1.00  4.130          C  
ATOM  24262  CG  ASP A1497     -32.512  16.926  11.395  1.00  4.130          C  
ATOM  24263  OD1 ASP A1497     -31.579  17.251  10.671  1.00  4.130          O  
ATOM  24264  OD2 ASP A1497     -33.304  16.077  11.093  1.00  4.130          O  
ATOM  24265  H   ASP A1497     -32.298  18.262  15.195  1.00  3.350          H  
ATOM  24266  HA  ASP A1497     -30.530  17.781  13.061  1.00  3.610          H  
ATOM  24267 1HB  ASP A1497     -32.904  16.851  13.509  1.00  4.950          H  
ATOM  24268 2HB  ASP A1497     -33.500  18.302  12.729  1.00  4.950          H  
ATOM  24269  N   ASP A1498     -31.127  19.741  11.214  1.00  3.780          N  
ATOM  24270  CA  ASP A1498     -30.912  21.016  10.490  1.00  4.510          C  
ATOM  24271  C   ASP A1498     -32.140  21.928  10.532  1.00  4.470          C  
ATOM  24272  O   ASP A1498     -32.077  23.099  10.172  1.00  4.700          O  
ATOM  24273  CB  ASP A1498     -30.483  20.766   9.040  1.00  6.020          C  
ATOM  24274  CG  ASP A1498     -29.776  21.998   8.333  1.00  6.020          C  
ATOM  24275  OD1 ASP A1498     -28.809  22.496   8.860  1.00  6.020          O  
ATOM  24276  OD2 ASP A1498     -30.174  22.364   7.251  1.00  6.020          O  
ATOM  24277  H   ASP A1498     -31.104  18.861  10.703  1.00  4.540          H  
ATOM  24278  HA  ASP A1498     -30.098  21.544  10.985  1.00  5.410          H  
ATOM  24279 1HB  ASP A1498     -29.788  19.922   9.022  1.00  7.230          H  
ATOM  24280 2HB  ASP A1498     -31.352  20.478   8.447  1.00  7.230          H  
ATOM  24281  N   VAL A1499     -33.258  21.382  10.977  1.00  4.580          N  
ATOM  24282  CA  VAL A1499     -34.488  22.133  11.121  1.00  4.910          C  
ATOM  24283  C   VAL A1499     -34.816  22.291  12.606  1.00  4.940          C  
ATOM  24284  O   VAL A1499     -35.885  22.774  12.975  1.00  5.610          O  
ATOM  24285  CB  VAL A1499     -35.631  21.429  10.369  1.00  6.740          C  
ATOM  24286  CG1 VAL A1499     -35.288  21.375   8.877  1.00  6.740          C  
ATOM  24287  CG2 VAL A1499     -35.835  20.006  10.933  1.00  6.740          C  
ATOM  24288  H   VAL A1499     -33.229  20.408  11.237  1.00  5.500          H  
ATOM  24289  HA  VAL A1499     -34.355  23.122  10.691  1.00  5.890          H  
ATOM  24290  HB  VAL A1499     -36.548  22.003  10.486  1.00  8.090          H  
ATOM  24291 1HG1 VAL A1499     -36.099  20.894   8.332  1.00  8.090          H  
ATOM  24292 2HG1 VAL A1499     -35.151  22.387   8.503  1.00  8.090          H  
ATOM  24293 3HG1 VAL A1499     -34.370  20.809   8.726  1.00  8.090          H  
ATOM  24294 1HG2 VAL A1499     -36.648  19.522  10.395  1.00  8.090          H  
ATOM  24295 2HG2 VAL A1499     -34.929  19.418  10.809  1.00  8.090          H  
ATOM  24296 3HG2 VAL A1499     -36.091  20.064  11.991  1.00  8.090          H  
ATOM  24297  N   GLY A1500     -33.882  21.843  13.447  1.00  4.670          N  
ATOM  24298  CA  GLY A1500     -33.945  21.898  14.893  1.00  5.140          C  
ATOM  24299  C   GLY A1500     -32.974  22.849  15.668  1.00  4.910          C  
ATOM  24300  O   GLY A1500     -33.197  23.014  16.869  1.00  5.570          O  
ATOM  24301  H   GLY A1500     -33.027  21.461  13.066  1.00  5.600          H  
ATOM  24302 1HA  GLY A1500     -34.965  22.148  15.177  1.00  6.170          H  
ATOM  24303 2HA  GLY A1500     -33.782  20.890  15.263  1.00  6.170          H  
ATOM  24304  N   ASP A1501     -31.949  23.549  15.083  1.00  4.390          N  
ATOM  24305  CA  ASP A1501     -31.430  23.642  13.711  1.00  4.420          C  
ATOM  24306  C   ASP A1501     -29.881  23.682  13.551  1.00  4.540          C  
ATOM  24307  O   ASP A1501     -29.408  24.547  12.819  1.00  4.950          O  
ATOM  24308  CB  ASP A1501     -32.060  24.846  13.062  1.00  6.180          C  
ATOM  24309  CG  ASP A1501     -31.798  26.103  13.809  1.00  6.180          C  
ATOM  24310  OD1 ASP A1501     -31.302  26.098  14.942  1.00  6.180          O  
ATOM  24311  OD2 ASP A1501     -32.121  27.123  13.264  1.00  6.180          O  
ATOM  24312  H   ASP A1501     -31.470  24.189  15.710  1.00  5.270          H  
ATOM  24313  HA  ASP A1501     -31.740  22.837  13.137  1.00  5.300          H  
ATOM  24314 1HB  ASP A1501     -31.677  24.954  12.043  1.00  7.410          H  
ATOM  24315 2HB  ASP A1501     -33.136  24.706  12.991  1.00  7.410          H  
ATOM  24316  N   VAL A1502     -29.078  22.846  14.264  1.00  4.530          N  
ATOM  24317  CA  VAL A1502     -27.612  23.015  14.163  1.00  4.930          C  
ATOM  24318  C   VAL A1502     -26.665  21.828  13.861  1.00  5.340          C  
ATOM  24319  O   VAL A1502     -25.455  22.011  13.969  1.00  5.960          O  
ATOM  24320  CB  VAL A1502     -27.063  23.749  15.401  1.00  6.740          C  
ATOM  24321  CG1 VAL A1502     -27.609  25.158  15.440  1.00  6.740          C  
ATOM  24322  CG2 VAL A1502     -27.442  22.994  16.664  1.00  6.740          C  
ATOM  24323  H   VAL A1502     -29.463  22.066  14.800  1.00  5.440          H  
ATOM  24324  HA  VAL A1502     -27.457  23.705  13.333  1.00  5.920          H  
ATOM  24325  HB  VAL A1502     -25.977  23.824  15.331  1.00  8.090          H  
ATOM  24326 1HG1 VAL A1502     -27.211  25.667  16.285  1.00  8.090          H  
ATOM  24327 2HG1 VAL A1502     -27.316  25.676  14.531  1.00  8.090          H  
ATOM  24328 3HG1 VAL A1502     -28.691  25.152  15.514  1.00  8.090          H  
ATOM  24329 1HG2 VAL A1502     -27.047  23.511  17.526  1.00  8.090          H  
ATOM  24330 2HG2 VAL A1502     -28.524  22.934  16.743  1.00  8.090          H  
ATOM  24331 3HG2 VAL A1502     -27.026  22.011  16.613  1.00  8.090          H  
ATOM  24332  N   ARG A1503     -27.135  20.636  13.536  1.00  5.260          N  
ATOM  24333  CA  ARG A1503     -26.160  19.585  13.212  1.00  5.850          C  
ATOM  24334  C   ARG A1503     -25.687  19.931  11.790  1.00  6.210          C  
ATOM  24335  O   ARG A1503     -26.242  20.854  11.202  1.00  6.070          O  
ATOM  24336  CB  ARG A1503     -26.766  18.190  13.319  1.00  7.950          C  
ATOM  24337  CG  ARG A1503     -27.747  17.778  12.265  1.00  7.950          C  
ATOM  24338  CD  ARG A1503     -28.260  16.406  12.584  1.00  7.950          C  
ATOM  24339  NE  ARG A1503     -29.233  15.896  11.602  1.00  7.950          N  
ATOM  24340  CZ  ARG A1503     -29.871  14.715  11.703  1.00  7.950          C  
ATOM  24341  NH1 ARG A1503     -29.664  13.946  12.746  1.00  7.950          N  
ATOM  24342  NH2 ARG A1503     -30.716  14.336  10.757  1.00  7.950          N  
ATOM  24343  H   ARG A1503     -28.141  20.449  13.560  1.00  6.310          H  
ATOM  24344  HA  ARG A1503     -25.309  19.654  13.878  1.00  7.020          H  
ATOM  24345 1HB  ARG A1503     -26.032  17.424  13.470  1.00  9.540          H  
ATOM  24346 2HB  ARG A1503     -27.372  18.189  14.224  1.00  9.540          H  
ATOM  24347 1HG  ARG A1503     -28.556  18.484  12.230  1.00  9.540          H  
ATOM  24348 2HG  ARG A1503     -27.263  17.738  11.289  1.00  9.540          H  
ATOM  24349 1HD  ARG A1503     -27.413  15.718  12.613  1.00  9.540          H  
ATOM  24350 2HD  ARG A1503     -28.734  16.428  13.571  1.00  9.540          H  
ATOM  24351  HE  ARG A1503     -29.472  16.480  10.795  1.00  9.540          H  
ATOM  24352 1HH1 ARG A1503     -29.048  14.257  13.483  1.00  9.540          H  
ATOM  24353 2HH1 ARG A1503     -30.152  13.065  12.828  1.00  9.540          H  
ATOM  24354 1HH2 ARG A1503     -30.894  14.946   9.955  1.00  9.540          H  
ATOM  24355 2HH2 ARG A1503     -31.214  13.468  10.835  1.00  9.540          H  
ATOM  24356  N   PRO A1504     -24.660  19.277  11.201  1.00  6.880          N  
ATOM  24357  CA  PRO A1504     -24.164  19.584   9.873  1.00  7.370          C  
ATOM  24358  C   PRO A1504     -25.332  19.661   8.951  1.00  7.320          C  
ATOM  24359  O   PRO A1504     -26.267  18.864   9.088  1.00  7.580          O  
ATOM  24360  CB  PRO A1504     -23.277  18.384   9.548  1.00 11.050          C  
ATOM  24361  CG  PRO A1504     -22.800  17.894  10.882  1.00 11.050          C  
ATOM  24362  CD  PRO A1504     -23.979  18.115  11.829  1.00 11.050          C  
ATOM  24363  HA  PRO A1504     -23.601  20.546   9.903  1.00  8.840          H  
ATOM  24364 1HB  PRO A1504     -23.869  17.628   9.012  1.00 13.270          H  
ATOM  24365 2HB  PRO A1504     -22.452  18.685   8.879  1.00 13.270          H  
ATOM  24366 1HG  PRO A1504     -22.517  16.828  10.818  1.00 13.270          H  
ATOM  24367 2HG  PRO A1504     -21.892  18.430  11.158  1.00 13.270          H  
ATOM  24368 1HD  PRO A1504     -24.597  17.202  11.791  1.00 13.270          H  
ATOM  24369 2HD  PRO A1504     -23.615  18.360  12.834  1.00 13.270          H  
ATOM  24370  N   CYS A1505     -25.322  20.590   8.016  1.00  7.220          N  
ATOM  24371  CA  CYS A1505     -26.493  20.684   7.174  1.00  7.300          C  
ATOM  24372  C   CYS A1505     -26.642  19.442   6.321  1.00  7.470          C  
ATOM  24373  O   CYS A1505     -25.745  19.071   5.568  1.00  7.690          O  
ATOM  24374  CB  CYS A1505     -26.414  21.897   6.250  1.00 10.190          C  
ATOM  24375  SG  CYS A1505     -26.420  23.471   7.096  1.00 10.190          S  
ATOM  24376  H   CYS A1505     -24.545  21.226   7.915  1.00  8.660          H  
ATOM  24377  HA  CYS A1505     -27.362  20.773   7.813  1.00  8.760          H  
ATOM  24378 1HB  CYS A1505     -25.538  21.846   5.605  1.00 12.230          H  
ATOM  24379 2HB  CYS A1505     -27.287  21.881   5.603  1.00 12.230          H  
ATOM  24380  HG  CYS A1505     -27.507  23.166   7.878  1.00 12.230          H  
ATOM  24381  N   VAL A1506     -27.793  18.807   6.453  1.00  7.590          N  
ATOM  24382  CA  VAL A1506     -28.134  17.629   5.683  1.00  7.910          C  
ATOM  24383  C   VAL A1506     -29.577  17.801   5.239  1.00  8.310          C  
ATOM  24384  O   VAL A1506     -30.386  18.332   5.998  1.00  8.510          O  
ATOM  24385  CB  VAL A1506     -27.943  16.339   6.540  1.00 10.950          C  
ATOM  24386  CG1 VAL A1506     -26.454  16.140   6.907  1.00 10.950          C  
ATOM  24387  CG2 VAL A1506     -28.752  16.434   7.849  1.00 10.950          C  
ATOM  24388  H   VAL A1506     -28.463  19.180   7.108  1.00  9.110          H  
ATOM  24389  HA  VAL A1506     -27.495  17.569   4.801  1.00  9.490          H  
ATOM  24390  HB  VAL A1506     -28.263  15.481   5.956  1.00 13.140          H  
ATOM  24391 1HG1 VAL A1506     -26.337  15.230   7.488  1.00 13.140          H  
ATOM  24392 2HG1 VAL A1506     -25.869  16.075   5.995  1.00 13.140          H  
ATOM  24393 3HG1 VAL A1506     -26.105  16.979   7.494  1.00 13.140          H  
ATOM  24394 1HG2 VAL A1506     -28.603  15.527   8.425  1.00 13.140          H  
ATOM  24395 2HG2 VAL A1506     -28.402  17.294   8.431  1.00 13.140          H  
ATOM  24396 3HG2 VAL A1506     -29.812  16.553   7.637  1.00 13.140          H  
ATOM  24397  N   ARG A1507     -29.936  17.295   4.067  1.00  8.660          N  
ATOM  24398  CA  ARG A1507     -31.329  17.402   3.645  1.00  9.280          C  
ATOM  24399  C   ARG A1507     -31.940  16.143   3.093  1.00  9.440          C  
ATOM  24400  O   ARG A1507     -32.576  16.188   2.042  1.00  9.990          O  
ATOM  24401  CB  ARG A1507     -31.571  18.517   2.635  1.00 12.740          C  
ATOM  24402  CG  ARG A1507     -31.308  19.919   3.135  1.00 12.740          C  
ATOM  24403  CD  ARG A1507     -31.642  20.929   2.115  1.00 12.740          C  
ATOM  24404  NE  ARG A1507     -31.359  22.278   2.582  1.00 12.740          N  
ATOM  24405  CZ  ARG A1507     -31.591  23.411   1.886  1.00 12.740          C  
ATOM  24406  NH1 ARG A1507     -32.105  23.361   0.671  1.00 12.740          N  
ATOM  24407  NH2 ARG A1507     -31.306  24.581   2.434  1.00 12.740          N  
ATOM  24408  H   ARG A1507     -29.221  16.880   3.450  1.00 10.390          H  
ATOM  24409  HA  ARG A1507     -31.917  17.661   4.524  1.00 11.140          H  
ATOM  24410 1HB  ARG A1507     -30.995  18.350   1.748  1.00 15.290          H  
ATOM  24411 2HB  ARG A1507     -32.618  18.496   2.338  1.00 15.290          H  
ATOM  24412 1HG  ARG A1507     -31.911  20.106   4.022  1.00 15.290          H  
ATOM  24413 2HG  ARG A1507     -30.266  20.033   3.390  1.00 15.290          H  
ATOM  24414 1HD  ARG A1507     -31.066  20.736   1.214  1.00 15.290          H  
ATOM  24415 2HD  ARG A1507     -32.703  20.856   1.889  1.00 15.290          H  
ATOM  24416  HE  ARG A1507     -30.957  22.368   3.514  1.00 15.290          H  
ATOM  24417 1HH1 ARG A1507     -32.330  22.473   0.247  1.00 15.290          H  
ATOM  24418 2HH1 ARG A1507     -32.281  24.216   0.160  1.00 15.290          H  
ATOM  24419 1HH2 ARG A1507     -30.921  24.619   3.370  1.00 15.290          H  
ATOM  24420 2HH2 ARG A1507     -31.488  25.438   1.929  1.00 15.290          H  
ATOM  24421  N   GLU A1508     -31.726  14.999   3.711  1.00  9.190          N  
ATOM  24422  CA  GLU A1508     -32.494  13.897   3.191  1.00  9.560          C  
ATOM  24423  C   GLU A1508     -33.937  14.338   3.427  1.00  9.410          C  
ATOM  24424  O   GLU A1508     -34.281  14.760   4.530  1.00  9.580          O  
ATOM  24425  CB  GLU A1508     -32.169  12.583   3.907  1.00 13.240          C  
ATOM  24426  CG  GLU A1508     -30.777  12.002   3.606  1.00 13.240          C  
ATOM  24427  CD  GLU A1508     -30.514  10.722   4.375  1.00 13.240          C  
ATOM  24428  OE1 GLU A1508     -31.410  10.294   5.063  1.00 13.240          O  
ATOM  24429  OE2 GLU A1508     -29.423  10.181   4.291  1.00 13.240          O  
ATOM  24430  H   GLU A1508     -31.155  14.917   4.540  1.00 11.030          H  
ATOM  24431  HA  GLU A1508     -32.323  13.791   2.123  1.00 11.470          H  
ATOM  24432 1HB  GLU A1508     -32.238  12.736   4.984  1.00 15.880          H  
ATOM  24433 2HB  GLU A1508     -32.904  11.839   3.641  1.00 15.880          H  
ATOM  24434 1HG  GLU A1508     -30.710  11.783   2.540  1.00 15.880          H  
ATOM  24435 2HG  GLU A1508     -30.013  12.739   3.847  1.00 15.880          H  
ATOM  24436  N   ILE A1509     -34.769  14.237   2.406  1.00  9.310          N  
ATOM  24437  CA  ILE A1509     -36.173  14.625   2.461  1.00  9.390          C  
ATOM  24438  C   ILE A1509     -37.030  13.426   2.139  1.00  9.650          C  
ATOM  24439  O   ILE A1509     -38.110  13.528   1.556  1.00 10.010          O  
ATOM  24440  CB  ILE A1509     -36.458  15.853   1.566  1.00 13.110          C  
ATOM  24441  CG1 ILE A1509     -36.002  15.554   0.133  1.00 13.110          C  
ATOM  24442  CG2 ILE A1509     -35.824  17.107   2.172  1.00 13.110          C  
ATOM  24443  CD1 ILE A1509     -36.412  16.565  -0.904  1.00 13.110          C  
ATOM  24444  H   ILE A1509     -34.392  13.895   1.529  1.00 11.170          H  
ATOM  24445  HA  ILE A1509     -36.410  14.922   3.485  1.00 11.270          H  
ATOM  24446  HB  ILE A1509     -37.522  16.009   1.517  1.00 15.740          H  
ATOM  24447 1HG1 ILE A1509     -34.914  15.474   0.118  1.00 15.740          H  
ATOM  24448 2HG1 ILE A1509     -36.429  14.605  -0.159  1.00 15.740          H  
ATOM  24449 1HG2 ILE A1509     -36.049  17.979   1.571  1.00 15.740          H  
ATOM  24450 2HG2 ILE A1509     -36.221  17.254   3.174  1.00 15.740          H  
ATOM  24451 3HG2 ILE A1509     -34.769  16.988   2.231  1.00 15.740          H  
ATOM  24452 1HD1 ILE A1509     -36.053  16.239  -1.878  1.00 15.740          H  
ATOM  24453 2HD1 ILE A1509     -37.500  16.649  -0.931  1.00 15.740          H  
ATOM  24454 3HD1 ILE A1509     -35.983  17.533  -0.674  1.00 15.740          H  
ATOM  24455  N   LEU A1510     -36.524  12.282   2.563  1.00  9.820          N  
ATOM  24456  CA  LEU A1510     -37.132  10.979   2.386  1.00 10.160          C  
ATOM  24457  C   LEU A1510     -38.506  10.925   3.072  1.00 10.580          C  
ATOM  24458  O   LEU A1510     -39.413  10.194   2.639  1.00 10.800          O  
ATOM  24459  CB  LEU A1510     -36.169   9.945   2.978  1.00 14.090          C  
ATOM  24460  CG  LEU A1510     -34.802   9.787   2.244  1.00 14.090          C  
ATOM  24461  CD1 LEU A1510     -33.903   8.950   3.048  1.00 14.090          C  
ATOM  24462  CD2 LEU A1510     -34.966   9.126   0.898  1.00 14.090          C  
ATOM  24463  H   LEU A1510     -35.638  12.341   3.049  1.00 11.780          H  
ATOM  24464  HA  LEU A1510     -37.273  10.811   1.327  1.00 12.190          H  
ATOM  24465 1HB  LEU A1510     -35.960  10.216   4.013  1.00 16.910          H  
ATOM  24466 2HB  LEU A1510     -36.646   8.988   2.972  1.00 16.910          H  
ATOM  24467  HG  LEU A1510     -34.352  10.760   2.118  1.00 16.910          H  
ATOM  24468 1HD1 LEU A1510     -32.972   8.891   2.516  1.00 16.910          H  
ATOM  24469 2HD1 LEU A1510     -33.729   9.403   4.027  1.00 16.910          H  
ATOM  24470 3HD1 LEU A1510     -34.325   7.955   3.180  1.00 16.910          H  
ATOM  24471 1HD2 LEU A1510     -33.991   9.032   0.425  1.00 16.910          H  
ATOM  24472 2HD2 LEU A1510     -35.404   8.139   1.023  1.00 16.910          H  
ATOM  24473 3HD2 LEU A1510     -35.583   9.701   0.270  1.00 16.910          H  
ATOM  24474  N   ASP A1511     -38.683  11.713   4.145  1.00 10.870          N  
ATOM  24475  CA  ASP A1511     -39.935  11.770   4.867  1.00 11.490          C  
ATOM  24476  C   ASP A1511     -40.904  12.836   4.325  1.00 11.530          C  
ATOM  24477  O   ASP A1511     -41.987  13.025   4.884  1.00 11.920          O  
ATOM  24478  CB  ASP A1511     -39.638  12.007   6.349  1.00 15.840          C  
ATOM  24479  CG  ASP A1511     -38.862  13.296   6.555  1.00 15.840          C  
ATOM  24480  OD1 ASP A1511     -38.131  13.645   5.634  1.00 15.840          O  
ATOM  24481  OD2 ASP A1511     -39.009  13.958   7.575  1.00 15.840          O  
ATOM  24482  H   ASP A1511     -37.934  12.311   4.513  1.00 13.040          H  
ATOM  24483  HA  ASP A1511     -40.422  10.804   4.767  1.00 13.790          H  
ATOM  24484 1HB  ASP A1511     -40.570  12.056   6.911  1.00 19.010          H  
ATOM  24485 2HB  ASP A1511     -39.052  11.176   6.742  1.00 19.010          H  
ATOM  24486  N   LYS A1512     -40.537  13.502   3.219  1.00 11.320          N  
ATOM  24487  CA  LYS A1512     -41.395  14.505   2.586  1.00 11.550          C  
ATOM  24488  C   LYS A1512     -41.778  14.012   1.190  1.00 11.210          C  
ATOM  24489  O   LYS A1512     -42.923  14.148   0.758  1.00 11.360          O  
ATOM  24490  CB  LYS A1512     -40.685  15.864   2.467  1.00 16.080          C  
ATOM  24491  CG  LYS A1512     -40.720  16.781   3.720  1.00 16.080          C  
ATOM  24492  CD  LYS A1512     -39.731  16.317   4.792  1.00 16.080          C  
ATOM  24493  CE  LYS A1512     -39.670  17.248   5.998  1.00 16.080          C  
ATOM  24494  NZ  LYS A1512     -38.679  16.750   7.039  1.00 16.080          N  
ATOM  24495  H   LYS A1512     -39.624  13.319   2.809  1.00 13.580          H  
ATOM  24496  HA  LYS A1512     -42.307  14.621   3.170  1.00 13.860          H  
ATOM  24497 1HB  LYS A1512     -39.649  15.691   2.217  1.00 19.290          H  
ATOM  24498 2HB  LYS A1512     -41.122  16.422   1.637  1.00 19.290          H  
ATOM  24499 1HG  LYS A1512     -40.476  17.803   3.427  1.00 19.290          H  
ATOM  24500 2HG  LYS A1512     -41.724  16.772   4.143  1.00 19.290          H  
ATOM  24501 1HD  LYS A1512     -40.065  15.371   5.169  1.00 19.290          H  
ATOM  24502 2HD  LYS A1512     -38.732  16.182   4.371  1.00 19.290          H  
ATOM  24503 1HE  LYS A1512     -39.372  18.243   5.674  1.00 19.290          H  
ATOM  24504 2HE  LYS A1512     -40.658  17.303   6.453  1.00 19.290          H  
ATOM  24505 1HZ  LYS A1512     -38.660  17.374   7.827  1.00 19.290          H  
ATOM  24506 2HZ  LYS A1512     -38.937  15.791   7.370  1.00 19.290          H  
ATOM  24507 3HZ  LYS A1512     -37.757  16.697   6.627  1.00 19.290          H  
ATOM  24508  N   GLU A1513     -40.815  13.363   0.521  1.00 10.920          N  
ATOM  24509  CA  GLU A1513     -40.960  12.837  -0.838  1.00 10.920          C  
ATOM  24510  C   GLU A1513     -41.497  11.411  -0.839  1.00 10.950          C  
ATOM  24511  O   GLU A1513     -41.615  10.784  -1.892  1.00 10.890          O  
ATOM  24512  CB  GLU A1513     -39.611  12.865  -1.564  1.00 15.290          C  
ATOM  24513  CG  GLU A1513     -39.033  14.246  -1.780  1.00 15.290          C  
ATOM  24514  CD  GLU A1513     -39.849  15.096  -2.714  1.00 15.290          C  
ATOM  24515  OE1 GLU A1513     -40.258  14.587  -3.727  1.00 15.290          O  
ATOM  24516  OE2 GLU A1513     -40.081  16.246  -2.415  1.00 15.290          O  
ATOM  24517  H   GLU A1513     -39.890  13.305   0.943  1.00 13.100          H  
ATOM  24518  HA  GLU A1513     -41.665  13.469  -1.380  1.00 13.100          H  
ATOM  24519 1HB  GLU A1513     -38.880  12.293  -0.987  1.00 18.350          H  
ATOM  24520 2HB  GLU A1513     -39.710  12.386  -2.537  1.00 18.350          H  
ATOM  24521 1HG  GLU A1513     -38.974  14.742  -0.812  1.00 18.350          H  
ATOM  24522 2HG  GLU A1513     -38.025  14.146  -2.172  1.00 18.350          H  
ATOM  24523  N   LYS A1514     -41.763  10.891   0.361  1.00 11.170          N  
ATOM  24524  CA  LYS A1514     -42.263   9.542   0.599  1.00 11.520          C  
ATOM  24525  C   LYS A1514     -41.334   8.480   0.013  1.00 11.110          C  
ATOM  24526  O   LYS A1514     -41.779   7.528  -0.630  1.00 11.300          O  
ATOM  24527  CB  LYS A1514     -43.679   9.414   0.039  1.00 15.990          C  
ATOM  24528  CG  LYS A1514     -44.651  10.406   0.670  1.00 15.990          C  
ATOM  24529  CD  LYS A1514     -46.059  10.241   0.148  1.00 15.990          C  
ATOM  24530  CE  LYS A1514     -46.981  11.283   0.760  1.00 15.990          C  
ATOM  24531  NZ  LYS A1514     -48.364  11.175   0.238  1.00 15.990          N  
ATOM  24532  H   LYS A1514     -41.613  11.493   1.158  1.00 13.400          H  
ATOM  24533  HA  LYS A1514     -42.303   9.383   1.678  1.00 13.820          H  
ATOM  24534 1HB  LYS A1514     -43.673   9.573  -1.038  1.00 19.190          H  
ATOM  24535 2HB  LYS A1514     -44.053   8.407   0.219  1.00 19.190          H  
ATOM  24536 1HG  LYS A1514     -44.652  10.268   1.751  1.00 19.190          H  
ATOM  24537 2HG  LYS A1514     -44.316  11.423   0.457  1.00 19.190          H  
ATOM  24538 1HD  LYS A1514     -46.060  10.353  -0.937  1.00 19.190          H  
ATOM  24539 2HD  LYS A1514     -46.427   9.246   0.396  1.00 19.190          H  
ATOM  24540 1HE  LYS A1514     -46.999  11.151   1.840  1.00 19.190          H  
ATOM  24541 2HE  LYS A1514     -46.594  12.277   0.532  1.00 19.190          H  
ATOM  24542 1HZ  LYS A1514     -48.942  11.883   0.668  1.00 19.190          H  
ATOM  24543 2HZ  LYS A1514     -48.358  11.308  -0.764  1.00 19.190          H  
ATOM  24544 3HZ  LYS A1514     -48.736  10.261   0.453  1.00 19.190          H  
ATOM  24545  N   GLN A1515     -40.029   8.675   0.234  1.00 10.760          N  
ATOM  24546  CA  GLN A1515     -38.988   7.773  -0.231  1.00 10.580          C  
ATOM  24547  C   GLN A1515     -38.378   6.961   0.908  1.00 10.380          C  
ATOM  24548  O   GLN A1515     -37.668   5.986   0.683  1.00 10.410          O  
ATOM  24549  CB  GLN A1515     -37.893   8.544  -0.956  1.00 14.880          C  
ATOM  24550  CG  GLN A1515     -38.297   9.202  -2.244  1.00 14.880          C  
ATOM  24551  CD  GLN A1515     -37.111   9.875  -2.931  1.00 14.880          C  
ATOM  24552  OE1 GLN A1515     -35.958   9.647  -2.555  1.00 14.880          O  
ATOM  24553  NE2 GLN A1515     -37.393  10.705  -3.924  1.00 14.880          N  
ATOM  24554  H   GLN A1515     -39.767   9.470   0.813  1.00 12.910          H  
ATOM  24555  HA  GLN A1515     -39.437   7.076  -0.934  1.00 12.700          H  
ATOM  24556 1HB  GLN A1515     -37.616   9.347  -0.332  1.00 17.860          H  
ATOM  24557 2HB  GLN A1515     -37.021   7.918  -1.113  1.00 17.860          H  
ATOM  24558 1HG  GLN A1515     -38.717   8.460  -2.912  1.00 17.860          H  
ATOM  24559 2HG  GLN A1515     -39.043   9.959  -2.023  1.00 17.860          H  
ATOM  24560 1HE2 GLN A1515     -36.656  11.179  -4.412  1.00 17.860          H  
ATOM  24561 2HE2 GLN A1515     -38.350  10.870  -4.188  1.00 17.860          H  
ATOM  24562  N   LYS A1516     -38.716   7.308   2.148  1.00 10.400          N  
ATOM  24563  CA  LYS A1516     -38.200   6.616   3.334  1.00 10.530          C  
ATOM  24564  C   LYS A1516     -38.567   5.126   3.350  1.00 10.600          C  
ATOM  24565  O   LYS A1516     -37.932   4.327   4.036  1.00 10.710          O  
ATOM  24566  CB  LYS A1516     -38.739   7.276   4.615  1.00 14.690          C  
ATOM  24567  CG  LYS A1516     -40.258   7.095   4.831  1.00 14.690          C  
ATOM  24568  CD  LYS A1516     -40.778   7.783   6.097  1.00 14.690          C  
ATOM  24569  CE  LYS A1516     -42.285   7.513   6.266  1.00 14.690          C  
ATOM  24570  NZ  LYS A1516     -42.866   8.162   7.485  1.00 14.690          N  
ATOM  24571  H   LYS A1516     -39.269   8.151   2.284  1.00 12.480          H  
ATOM  24572  HA  LYS A1516     -37.112   6.685   3.329  1.00 12.640          H  
ATOM  24573 1HB  LYS A1516     -38.228   6.857   5.481  1.00 17.630          H  
ATOM  24574 2HB  LYS A1516     -38.526   8.343   4.596  1.00 17.630          H  
ATOM  24575 1HG  LYS A1516     -40.800   7.479   3.965  1.00 17.630          H  
ATOM  24576 2HG  LYS A1516     -40.477   6.038   4.937  1.00 17.630          H  
ATOM  24577 1HD  LYS A1516     -40.246   7.392   6.964  1.00 17.630          H  
ATOM  24578 2HD  LYS A1516     -40.607   8.850   6.042  1.00 17.630          H  
ATOM  24579 1HE  LYS A1516     -42.808   7.885   5.385  1.00 17.630          H  
ATOM  24580 2HE  LYS A1516     -42.440   6.433   6.336  1.00 17.630          H  
ATOM  24581 1HZ  LYS A1516     -43.853   7.939   7.536  1.00 17.630          H  
ATOM  24582 2HZ  LYS A1516     -42.402   7.812   8.314  1.00 17.630          H  
ATOM  24583 3HZ  LYS A1516     -42.758   9.165   7.439  1.00 17.630          H  
ATOM  24584  N   GLU A1517     -39.616   4.766   2.609  1.00 10.790          N  
ATOM  24585  CA  GLU A1517     -40.118   3.400   2.519  1.00 11.130          C  
ATOM  24586  C   GLU A1517     -39.448   2.573   1.414  1.00 11.320          C  
ATOM  24587  O   GLU A1517     -39.776   1.398   1.233  1.00 11.500          O  
ATOM  24588  CB  GLU A1517     -41.633   3.407   2.295  1.00 15.450          C  
ATOM  24589  CG  GLU A1517     -42.441   3.973   3.464  1.00 15.450          C  
ATOM  24590  CD  GLU A1517     -43.935   3.977   3.220  1.00 15.450          C  
ATOM  24591  OE1 GLU A1517     -44.340   3.671   2.124  1.00 15.450          O  
ATOM  24592  OE2 GLU A1517     -44.669   4.262   4.138  1.00 15.450          O  
ATOM  24593  H   GLU A1517     -40.078   5.489   2.078  1.00 12.950          H  
ATOM  24594  HA  GLU A1517     -39.916   2.907   3.471  1.00 13.360          H  
ATOM  24595 1HB  GLU A1517     -41.861   4.007   1.412  1.00 18.540          H  
ATOM  24596 2HB  GLU A1517     -41.980   2.393   2.103  1.00 18.540          H  
ATOM  24597 1HG  GLU A1517     -42.220   3.397   4.361  1.00 18.540          H  
ATOM  24598 2HG  GLU A1517     -42.123   4.993   3.635  1.00 18.540          H  
ATOM  24599  N   ILE A1518     -38.542   3.179   0.654  1.00 11.500          N  
ATOM  24600  CA  ILE A1518     -37.872   2.467  -0.419  1.00 11.890          C  
ATOM  24601  C   ILE A1518     -36.714   1.624   0.111  1.00 11.880          C  
ATOM  24602  O   ILE A1518     -35.833   2.116   0.807  1.00 11.910          O  
ATOM  24603  CB  ILE A1518     -37.407   3.468  -1.516  1.00 16.490          C  
ATOM  24604  CG1 ILE A1518     -38.654   4.131  -2.152  1.00 16.490          C  
ATOM  24605  CG2 ILE A1518     -36.504   2.815  -2.546  1.00 16.490          C  
ATOM  24606  CD1 ILE A1518     -38.343   5.311  -3.069  1.00 16.490          C  
ATOM  24607  H   ILE A1518     -38.289   4.155   0.836  1.00 13.800          H  
ATOM  24608  HA  ILE A1518     -38.595   1.795  -0.877  1.00 14.270          H  
ATOM  24609  HB  ILE A1518     -36.843   4.266  -1.034  1.00 19.790          H  
ATOM  24610 1HG1 ILE A1518     -39.208   3.381  -2.715  1.00 19.790          H  
ATOM  24611 2HG1 ILE A1518     -39.288   4.495  -1.350  1.00 19.790          H  
ATOM  24612 1HG2 ILE A1518     -36.169   3.538  -3.276  1.00 19.790          H  
ATOM  24613 2HG2 ILE A1518     -35.651   2.446  -2.050  1.00 19.790          H  
ATOM  24614 3HG2 ILE A1518     -37.033   2.013  -3.052  1.00 19.790          H  
ATOM  24615 1HD1 ILE A1518     -39.275   5.727  -3.447  1.00 19.790          H  
ATOM  24616 2HD1 ILE A1518     -37.815   6.064  -2.510  1.00 19.790          H  
ATOM  24617 3HD1 ILE A1518     -37.734   5.004  -3.905  1.00 19.790          H  
ATOM  24618  N   ALA A1519     -36.745   0.321  -0.206  1.00 12.040          N  
ATOM  24619  CA  ALA A1519     -35.709  -0.629   0.224  1.00 12.270          C  
ATOM  24620  C   ALA A1519     -34.339  -0.239  -0.324  1.00 12.210          C  
ATOM  24621  O   ALA A1519     -33.291  -0.419   0.309  1.00 12.110          O  
ATOM  24622  CB  ALA A1519     -36.057  -2.035  -0.234  1.00 17.090          C  
ATOM  24623  H   ALA A1519     -37.524  -0.017  -0.752  1.00 14.450          H  
ATOM  24624  HA  ALA A1519     -35.657  -0.607   1.314  1.00 14.720          H  
ATOM  24625 1HB  ALA A1519     -35.292  -2.730   0.114  1.00 20.500          H  
ATOM  24626 2HB  ALA A1519     -37.023  -2.319   0.182  1.00 20.500          H  
ATOM  24627 3HB  ALA A1519     -36.104  -2.063  -1.319  1.00 20.500          H  
ATOM  24628  N   ASP A1520     -34.331   0.311  -1.522  1.00 12.440          N  
ATOM  24629  CA  ASP A1520     -33.078   0.674  -2.118  1.00 12.560          C  
ATOM  24630  C   ASP A1520     -32.560   1.955  -1.499  1.00 11.870          C  
ATOM  24631  O   ASP A1520     -32.923   3.066  -1.898  1.00 11.340          O  
ATOM  24632  CB  ASP A1520     -33.207   0.858  -3.630  1.00 17.540          C  
ATOM  24633  CG  ASP A1520     -31.856   1.145  -4.313  1.00 17.540          C  
ATOM  24634  OD1 ASP A1520     -30.869   1.351  -3.608  1.00 17.540          O  
ATOM  24635  OD2 ASP A1520     -31.816   1.152  -5.523  1.00 17.540          O  
ATOM  24636  H   ASP A1520     -35.190   0.436  -2.035  1.00 14.930          H  
ATOM  24637  HA  ASP A1520     -32.355  -0.121  -1.925  1.00 15.070          H  
ATOM  24638 1HB  ASP A1520     -33.643  -0.035  -4.073  1.00 21.040          H  
ATOM  24639 2HB  ASP A1520     -33.877   1.691  -3.835  1.00 21.040          H  
ATOM  24640  N   ALA A1521     -31.617   1.763  -0.583  1.00 12.080          N  
ATOM  24641  CA  ALA A1521     -30.960   2.786   0.225  1.00 11.670          C  
ATOM  24642  C   ALA A1521     -30.275   3.834  -0.642  1.00 11.370          C  
ATOM  24643  O   ALA A1521     -29.918   4.910  -0.147  1.00 10.890          O  
ATOM  24644  CB  ALA A1521     -29.944   2.156   1.153  1.00 16.500          C  
ATOM  24645  H   ALA A1521     -31.460   0.782  -0.355  1.00 14.500          H  
ATOM  24646  HA  ALA A1521     -31.727   3.284   0.817  1.00 14.000          H  
ATOM  24647 1HB  ALA A1521     -29.484   2.928   1.767  1.00 19.800          H  
ATOM  24648 2HB  ALA A1521     -30.444   1.428   1.791  1.00 19.800          H  
ATOM  24649 3HB  ALA A1521     -29.179   1.658   0.560  1.00 19.800          H  
ATOM  24650  N   GLY A1522     -30.090   3.538  -1.933  1.00 11.810          N  
ATOM  24651  CA  GLY A1522     -29.462   4.447  -2.875  1.00 11.790          C  
ATOM  24652  C   GLY A1522     -30.167   5.807  -2.886  1.00 11.130          C  
ATOM  24653  O   GLY A1522     -29.566   6.797  -3.301  1.00 10.770          O  
ATOM  24654  H   GLY A1522     -30.416   2.633  -2.309  1.00 14.170          H  
ATOM  24655 1HA  GLY A1522     -28.406   4.567  -2.621  1.00 14.150          H  
ATOM  24656 2HA  GLY A1522     -29.504   4.002  -3.869  1.00 14.150          H  
ATOM  24657  N   VAL A1523     -31.437   5.859  -2.446  1.00 11.100          N  
ATOM  24658  CA  VAL A1523     -32.155   7.129  -2.385  1.00 10.630          C  
ATOM  24659  C   VAL A1523     -31.494   8.084  -1.369  1.00  9.870          C  
ATOM  24660  O   VAL A1523     -31.519   9.306  -1.559  1.00  9.360          O  
ATOM  24661  CB  VAL A1523     -33.658   6.914  -2.055  1.00 15.070          C  
ATOM  24662  CG1 VAL A1523     -34.305   6.107  -3.162  1.00 15.070          C  
ATOM  24663  CG2 VAL A1523     -33.854   6.175  -0.697  1.00 15.070          C  
ATOM  24664  H   VAL A1523     -31.880   4.976  -2.160  1.00 13.320          H  
ATOM  24665  HA  VAL A1523     -32.103   7.598  -3.370  1.00 12.760          H  
ATOM  24666  HB  VAL A1523     -34.151   7.886  -2.014  1.00 18.080          H  
ATOM  24667 1HG1 VAL A1523     -35.362   5.984  -2.946  1.00 18.080          H  
ATOM  24668 2HG1 VAL A1523     -34.188   6.631  -4.106  1.00 18.080          H  
ATOM  24669 3HG1 VAL A1523     -33.832   5.126  -3.232  1.00 18.080          H  
ATOM  24670 1HG2 VAL A1523     -34.925   6.049  -0.511  1.00 18.080          H  
ATOM  24671 2HG2 VAL A1523     -33.388   5.201  -0.731  1.00 18.080          H  
ATOM  24672 3HG2 VAL A1523     -33.426   6.739   0.113  1.00 18.080          H  
ATOM  24673  N   LYS A1524     -30.900   7.520  -0.302  1.00  9.940          N  
ATOM  24674  CA  LYS A1524     -30.212   8.294   0.715  1.00  9.500          C  
ATOM  24675  C   LYS A1524     -28.948   8.832   0.093  1.00  9.130          C  
ATOM  24676  O   LYS A1524     -28.619  10.013   0.232  1.00  8.710          O  
ATOM  24677  CB  LYS A1524     -29.808   7.399   1.898  1.00 13.480          C  
ATOM  24678  CG  LYS A1524     -30.933   6.876   2.756  1.00 13.480          C  
ATOM  24679  CD  LYS A1524     -30.431   5.918   3.821  1.00 13.480          C  
ATOM  24680  CE  LYS A1524     -31.581   5.389   4.673  1.00 13.480          C  
ATOM  24681  NZ  LYS A1524     -31.110   4.434   5.727  1.00 13.480          N  
ATOM  24682  H   LYS A1524     -30.890   6.505  -0.202  1.00 11.930          H  
ATOM  24683  HA  LYS A1524     -30.837   9.125   1.044  1.00 11.400          H  
ATOM  24684 1HB  LYS A1524     -29.220   6.559   1.544  1.00 16.170          H  
ATOM  24685 2HB  LYS A1524     -29.163   7.976   2.559  1.00 16.170          H  
ATOM  24686 1HG  LYS A1524     -31.342   7.715   3.292  1.00 16.170          H  
ATOM  24687 2HG  LYS A1524     -31.706   6.415   2.144  1.00 16.170          H  
ATOM  24688 1HD  LYS A1524     -29.918   5.080   3.344  1.00 16.170          H  
ATOM  24689 2HD  LYS A1524     -29.723   6.441   4.465  1.00 16.170          H  
ATOM  24690 1HE  LYS A1524     -32.082   6.230   5.156  1.00 16.170          H  
ATOM  24691 2HE  LYS A1524     -32.295   4.877   4.027  1.00 16.170          H  
ATOM  24692 1HZ  LYS A1524     -31.902   4.110   6.266  1.00 16.170          H  
ATOM  24693 2HZ  LYS A1524     -30.654   3.642   5.297  1.00 16.170          H  
ATOM  24694 3HZ  LYS A1524     -30.458   4.903   6.339  1.00 16.170          H  
ATOM  24695  N   GLU A1525     -28.266   7.947  -0.640  1.00  9.460          N  
ATOM  24696  CA  GLU A1525     -26.988   8.290  -1.248  1.00  9.420          C  
ATOM  24697  C   GLU A1525     -27.128   9.426  -2.245  1.00  9.150          C  
ATOM  24698  O   GLU A1525     -26.271  10.301  -2.291  1.00  8.980          O  
ATOM  24699  CB  GLU A1525     -26.364   7.089  -1.952  1.00 13.200          C  
ATOM  24700  CG  GLU A1525     -25.891   5.977  -1.026  1.00 13.200          C  
ATOM  24701  CD  GLU A1525     -25.324   4.815  -1.788  1.00 13.200          C  
ATOM  24702  OE1 GLU A1525     -25.433   4.828  -2.993  1.00 13.200          O  
ATOM  24703  OE2 GLU A1525     -24.781   3.924  -1.179  1.00 13.200          O  
ATOM  24704  H   GLU A1525     -28.647   6.997  -0.704  1.00 11.350          H  
ATOM  24705  HA  GLU A1525     -26.309   8.613  -0.459  1.00 11.300          H  
ATOM  24706 1HB  GLU A1525     -27.076   6.672  -2.655  1.00 15.840          H  
ATOM  24707 2HB  GLU A1525     -25.503   7.425  -2.529  1.00 15.840          H  
ATOM  24708 1HG  GLU A1525     -25.134   6.373  -0.350  1.00 15.840          H  
ATOM  24709 2HG  GLU A1525     -26.739   5.638  -0.426  1.00 15.840          H  
ATOM  24710  N   VAL A1526     -28.217   9.434  -3.016  1.00  9.310          N  
ATOM  24711  CA  VAL A1526     -28.436  10.506  -3.977  1.00  9.280          C  
ATOM  24712  C   VAL A1526     -28.600  11.847  -3.281  1.00  8.650          C  
ATOM  24713  O   VAL A1526     -27.969  12.831  -3.670  1.00  8.550          O  
ATOM  24714  CB  VAL A1526     -29.664  10.219  -4.866  1.00 13.000          C  
ATOM  24715  CG1 VAL A1526     -30.032  11.455  -5.716  1.00 13.000          C  
ATOM  24716  CG2 VAL A1526     -29.334   9.060  -5.801  1.00 13.000          C  
ATOM  24717  H   VAL A1526     -28.860   8.637  -2.956  1.00 11.170          H  
ATOM  24718  HA  VAL A1526     -27.565  10.562  -4.626  1.00 11.140          H  
ATOM  24719  HB  VAL A1526     -30.516   9.961  -4.232  1.00 15.600          H  
ATOM  24720 1HG1 VAL A1526     -30.895  11.217  -6.336  1.00 15.600          H  
ATOM  24721 2HG1 VAL A1526     -30.283  12.300  -5.077  1.00 15.600          H  
ATOM  24722 3HG1 VAL A1526     -29.190  11.726  -6.356  1.00 15.600          H  
ATOM  24723 1HG2 VAL A1526     -30.195   8.840  -6.427  1.00 15.600          H  
ATOM  24724 2HG2 VAL A1526     -28.487   9.332  -6.430  1.00 15.600          H  
ATOM  24725 3HG2 VAL A1526     -29.078   8.182  -5.224  1.00 15.600          H  
ATOM  24726  N   PHE A1527     -29.425  11.909  -2.237  1.00  8.420          N  
ATOM  24727  CA  PHE A1527     -29.604  13.182  -1.548  1.00  7.990          C  
ATOM  24728  C   PHE A1527     -28.281  13.671  -0.962  1.00  7.560          C  
ATOM  24729  O   PHE A1527     -27.958  14.856  -1.042  1.00  7.120          O  
ATOM  24730  CB  PHE A1527     -30.680  13.072  -0.460  1.00 11.360          C  
ATOM  24731  CG  PHE A1527     -32.158  13.047  -0.966  1.00 11.360          C  
ATOM  24732  CD1 PHE A1527     -32.584  13.746  -2.125  1.00 11.360          C  
ATOM  24733  CD2 PHE A1527     -33.126  12.320  -0.271  1.00 11.360          C  
ATOM  24734  CE1 PHE A1527     -33.899  13.698  -2.540  1.00 11.360          C  
ATOM  24735  CE2 PHE A1527     -34.443  12.298  -0.709  1.00 11.360          C  
ATOM  24736  CZ  PHE A1527     -34.818  12.976  -1.833  1.00 11.360          C  
ATOM  24737  H   PHE A1527     -29.956  11.078  -1.949  1.00 10.100          H  
ATOM  24738  HA  PHE A1527     -29.903  13.922  -2.278  1.00  9.590          H  
ATOM  24739 1HB  PHE A1527     -30.503  12.152   0.108  1.00 13.630          H  
ATOM  24740 2HB  PHE A1527     -30.571  13.908   0.235  1.00 13.630          H  
ATOM  24741  HD1 PHE A1527     -31.891  14.333  -2.709  1.00 13.630          H  
ATOM  24742  HD2 PHE A1527     -32.833  11.762   0.620  1.00 13.630          H  
ATOM  24743  HE1 PHE A1527     -34.208  14.238  -3.436  1.00 13.630          H  
ATOM  24744  HE2 PHE A1527     -35.191  11.743  -0.178  1.00 13.630          H  
ATOM  24745  HZ  PHE A1527     -35.855  12.941  -2.163  1.00 13.630          H  
ATOM  24746  N   GLN A1528     -27.475  12.748  -0.457  1.00  7.880          N  
ATOM  24747  CA  GLN A1528     -26.185  13.048   0.159  1.00  7.870          C  
ATOM  24748  C   GLN A1528     -25.146  13.679  -0.778  1.00  7.740          C  
ATOM  24749  O   GLN A1528     -24.109  14.145  -0.303  1.00  7.790          O  
ATOM  24750  CB  GLN A1528     -25.616  11.783   0.781  1.00 11.020          C  
ATOM  24751  CG  GLN A1528     -26.382  11.310   1.998  1.00 11.020          C  
ATOM  24752  CD  GLN A1528     -25.959   9.941   2.420  1.00 11.020          C  
ATOM  24753  OE1 GLN A1528     -24.958   9.425   1.908  1.00 11.020          O  
ATOM  24754  NE2 GLN A1528     -26.716   9.328   3.319  1.00 11.020          N  
ATOM  24755  H   GLN A1528     -27.810  11.777  -0.428  1.00  9.460          H  
ATOM  24756  HA  GLN A1528     -26.366  13.763   0.961  1.00  9.440          H  
ATOM  24757 1HB  GLN A1528     -25.627  10.988   0.047  1.00 13.230          H  
ATOM  24758 2HB  GLN A1528     -24.579  11.948   1.067  1.00 13.230          H  
ATOM  24759 1HG  GLN A1528     -26.156  11.988   2.817  1.00 13.230          H  
ATOM  24760 2HG  GLN A1528     -27.444  11.322   1.816  1.00 13.230          H  
ATOM  24761 1HE2 GLN A1528     -26.484   8.408   3.629  1.00 13.230          H  
ATOM  24762 2HE2 GLN A1528     -27.567   9.786   3.686  1.00 13.230          H  
ATOM  24763  N   HIS A1529     -25.386  13.685  -2.097  1.00  7.870          N  
ATOM  24764  CA  HIS A1529     -24.432  14.301  -3.013  1.00  8.060          C  
ATOM  24765  C   HIS A1529     -24.830  15.742  -3.335  1.00  7.490          C  
ATOM  24766  O   HIS A1529     -24.235  16.393  -4.200  1.00  7.760          O  
ATOM  24767  CB  HIS A1529     -24.302  13.506  -4.319  1.00 11.210          C  
ATOM  24768  CG  HIS A1529     -23.670  12.148  -4.163  1.00 11.210          C  
ATOM  24769  ND1 HIS A1529     -22.336  11.976  -3.831  1.00 11.210          N  
ATOM  24770  CD2 HIS A1529     -24.178  10.907  -4.323  1.00 11.210          C  
ATOM  24771  CE1 HIS A1529     -22.066  10.684  -3.776  1.00 11.210          C  
ATOM  24772  NE2 HIS A1529     -23.164  10.016  -4.071  1.00 11.210          N  
ATOM  24773  H   HIS A1529     -26.255  13.293  -2.476  1.00  9.440          H  
ATOM  24774  HA  HIS A1529     -23.451  14.322  -2.551  1.00  9.670          H  
ATOM  24775 1HB  HIS A1529     -25.301  13.364  -4.742  1.00 13.450          H  
ATOM  24776 2HB  HIS A1529     -23.719  14.076  -5.039  1.00 13.450          H  
ATOM  24777  HD2 HIS A1529     -25.200  10.660  -4.597  1.00 13.450          H  
ATOM  24778  HE1 HIS A1529     -21.097  10.245  -3.532  1.00 13.450          H  
ATOM  24779  HE2 HIS A1529     -23.255   9.011  -4.111  1.00 13.450          H  
ATOM  24780  N   HIS A1530     -25.888  16.220  -2.690  1.00  6.910          N  
ATOM  24781  CA  HIS A1530     -26.366  17.579  -2.859  1.00  6.480          C  
ATOM  24782  C   HIS A1530     -25.644  18.475  -1.841  1.00  5.710          C  
ATOM  24783  O   HIS A1530     -25.315  18.005  -0.754  1.00  5.570          O  
ATOM  24784  CB  HIS A1530     -27.888  17.620  -2.632  1.00  9.240          C  
ATOM  24785  CG  HIS A1530     -28.585  18.900  -3.036  1.00  9.240          C  
ATOM  24786  ND1 HIS A1530     -28.551  20.064  -2.274  1.00  9.240          N  
ATOM  24787  CD2 HIS A1530     -29.335  19.189  -4.125  1.00  9.240          C  
ATOM  24788  CE1 HIS A1530     -29.258  21.002  -2.885  1.00  9.240          C  
ATOM  24789  NE2 HIS A1530     -29.739  20.496  -4.008  1.00  9.240          N  
ATOM  24790  H   HIS A1530     -26.389  15.628  -2.019  1.00  8.290          H  
ATOM  24791  HA  HIS A1530     -26.160  17.908  -3.869  1.00  7.780          H  
ATOM  24792 1HB  HIS A1530     -28.353  16.795  -3.174  1.00 11.090          H  
ATOM  24793 2HB  HIS A1530     -28.091  17.452  -1.572  1.00 11.090          H  
ATOM  24794  HD2 HIS A1530     -29.575  18.509  -4.943  1.00 11.090          H  
ATOM  24795  HE1 HIS A1530     -29.414  22.019  -2.527  1.00 11.090          H  
ATOM  24796  HE2 HIS A1530     -30.319  20.989  -4.676  1.00 11.090          H  
ATOM  24797  N   PRO A1531     -25.352  19.754  -2.148  1.00  5.510          N  
ATOM  24798  CA  PRO A1531     -24.823  20.730  -1.204  1.00  5.070          C  
ATOM  24799  C   PRO A1531     -25.584  20.820   0.128  1.00  4.280          C  
ATOM  24800  O   PRO A1531     -24.965  21.083   1.155  1.00  4.660          O  
ATOM  24801  CB  PRO A1531     -24.965  22.031  -1.998  1.00  7.610          C  
ATOM  24802  CG  PRO A1531     -24.791  21.611  -3.446  1.00  7.610          C  
ATOM  24803  CD  PRO A1531     -25.431  20.248  -3.551  1.00  7.610          C  
ATOM  24804  HA  PRO A1531     -23.776  20.509  -1.013  1.00  6.080          H  
ATOM  24805 1HB  PRO A1531     -25.950  22.483  -1.801  1.00  9.130          H  
ATOM  24806 2HB  PRO A1531     -24.210  22.756  -1.667  1.00  9.130          H  
ATOM  24807 1HG  PRO A1531     -25.287  22.342  -4.101  1.00  9.130          H  
ATOM  24808 2HG  PRO A1531     -23.746  21.623  -3.728  1.00  9.130          H  
ATOM  24809 1HD  PRO A1531     -26.446  20.347  -3.912  1.00  9.130          H  
ATOM  24810 2HD  PRO A1531     -24.811  19.621  -4.215  1.00  9.130          H  
ATOM  24811  N   ASP A1532     -26.909  20.597   0.102  1.00  3.490          N  
ATOM  24812  CA  ASP A1532     -27.809  20.661   1.253  1.00  2.840          C  
ATOM  24813  C   ASP A1532     -27.805  21.940   2.085  1.00  2.310          C  
ATOM  24814  O   ASP A1532     -28.041  21.908   3.294  1.00  2.360          O  
ATOM  24815  CB  ASP A1532     -27.576  19.473   2.191  1.00  4.240          C  
ATOM  24816  CG  ASP A1532     -28.121  18.161   1.656  1.00  4.240          C  
ATOM  24817  OD1 ASP A1532     -28.904  18.201   0.741  1.00  4.240          O  
ATOM  24818  OD2 ASP A1532     -27.868  17.127   2.260  1.00  4.240          O  
ATOM  24819  H   ASP A1532     -27.391  20.385  -0.774  1.00  4.190          H  
ATOM  24820  HA  ASP A1532     -28.813  20.551   0.852  1.00  3.410          H  
ATOM  24821 1HB  ASP A1532     -26.503  19.353   2.349  1.00  5.080          H  
ATOM  24822 2HB  ASP A1532     -28.006  19.668   3.162  1.00  5.080          H  
ATOM  24823  N   GLY A1533     -27.679  23.084   1.437  1.00  2.140          N  
ATOM  24824  CA  GLY A1533     -27.718  24.342   2.156  1.00  1.920          C  
ATOM  24825  C   GLY A1533     -26.381  24.647   2.804  1.00  1.670          C  
ATOM  24826  O   GLY A1533     -25.552  23.767   3.019  1.00  1.900          O  
ATOM  24827  H   GLY A1533     -27.520  23.087   0.440  1.00  2.570          H  
ATOM  24828 1HA  GLY A1533     -27.985  25.148   1.474  1.00  2.300          H  
ATOM  24829 2HA  GLY A1533     -28.484  24.298   2.925  1.00  2.300          H  
ATOM  24830  N   LEU A1534     -26.158  25.908   3.112  1.00  1.370          N  
ATOM  24831  CA  LEU A1534     -24.926  26.282   3.772  1.00  1.200          C  
ATOM  24832  C   LEU A1534     -25.221  27.205   4.945  1.00  1.120          C  
ATOM  24833  O   LEU A1534     -25.739  28.300   4.747  1.00  1.180          O  
ATOM  24834  CB  LEU A1534     -23.946  26.948   2.770  1.00  1.750          C  
ATOM  24835  CG  LEU A1534     -23.200  25.974   1.734  1.00  1.750          C  
ATOM  24836  CD1 LEU A1534     -23.992  25.813   0.421  1.00  1.750          C  
ATOM  24837  CD2 LEU A1534     -21.801  26.512   1.414  1.00  1.750          C  
ATOM  24838  H   LEU A1534     -26.856  26.610   2.914  1.00  1.640          H  
ATOM  24839  HA  LEU A1534     -24.453  25.384   4.168  1.00  1.440          H  
ATOM  24840 1HB  LEU A1534     -24.500  27.673   2.198  1.00  2.100          H  
ATOM  24841 2HB  LEU A1534     -23.196  27.484   3.335  1.00  2.100          H  
ATOM  24842  HG  LEU A1534     -23.116  24.988   2.193  1.00  2.100          H  
ATOM  24843 1HD1 LEU A1534     -23.453  25.128  -0.234  1.00  2.100          H  
ATOM  24844 2HD1 LEU A1534     -24.970  25.411   0.610  1.00  2.100          H  
ATOM  24845 3HD1 LEU A1534     -24.092  26.773  -0.074  1.00  2.100          H  
ATOM  24846 1HD2 LEU A1534     -21.317  25.815   0.739  1.00  2.100          H  
ATOM  24847 2HD2 LEU A1534     -21.859  27.475   0.946  1.00  2.100          H  
ATOM  24848 3HD2 LEU A1534     -21.221  26.598   2.290  1.00  2.100          H  
ATOM  24849  N   CYS A1535     -24.946  26.742   6.165  1.00  1.070          N  
ATOM  24850  CA  CYS A1535     -25.175  27.560   7.350  1.00  1.080          C  
ATOM  24851  C   CYS A1535     -24.072  28.612   7.250  1.00  1.010          C  
ATOM  24852  O   CYS A1535     -23.059  28.306   6.626  1.00  0.950          O  
ATOM  24853  CB  CYS A1535     -25.060  26.704   8.622  1.00  1.510          C  
ATOM  24854  SG  CYS A1535     -23.370  26.215   9.049  1.00  1.510          S  
ATOM  24855  H   CYS A1535     -24.574  25.803   6.253  1.00  1.280          H  
ATOM  24856  HA  CYS A1535     -26.163  28.019   7.292  1.00  1.300          H  
ATOM  24857 1HB  CYS A1535     -25.499  27.218   9.468  1.00  1.810          H  
ATOM  24858 2HB  CYS A1535     -25.637  25.807   8.488  1.00  1.810          H  
ATOM  24859  N   PRO A1536     -24.109  29.757   7.964  1.00  1.080          N  
ATOM  24860  CA  PRO A1536     -23.107  30.825   7.888  1.00  1.040          C  
ATOM  24861  C   PRO A1536     -21.664  30.321   7.960  1.00  0.920          C  
ATOM  24862  O   PRO A1536     -20.769  30.859   7.296  1.00  0.830          O  
ATOM  24863  CB  PRO A1536     -23.458  31.658   9.132  1.00  1.560          C  
ATOM  24864  CG  PRO A1536     -24.958  31.478   9.286  1.00  1.560          C  
ATOM  24865  CD  PRO A1536     -25.201  30.022   8.930  1.00  1.560          C  
ATOM  24866  HA  PRO A1536     -23.275  31.406   6.977  1.00  1.250          H  
ATOM  24867 1HB  PRO A1536     -22.887  31.312  10.007  1.00  1.870          H  
ATOM  24868 2HB  PRO A1536     -23.172  32.709   8.964  1.00  1.870          H  
ATOM  24869 1HG  PRO A1536     -25.253  31.702  10.335  1.00  1.870          H  
ATOM  24870 2HG  PRO A1536     -25.513  32.176   8.646  1.00  1.870          H  
ATOM  24871 1HD  PRO A1536     -25.085  29.417   9.824  1.00  1.870          H  
ATOM  24872 2HD  PRO A1536     -26.201  29.920   8.470  1.00  1.870          H  
ATOM  24873  N   ALA A1537     -21.409  29.300   8.770  1.00  1.010          N  
ATOM  24874  CA  ALA A1537     -20.074  28.744   8.864  1.00  1.040          C  
ATOM  24875  C   ALA A1537     -19.602  28.209   7.518  1.00  0.970          C  
ATOM  24876  O   ALA A1537     -18.443  28.370   7.141  1.00  1.110          O  
ATOM  24877  CB  ALA A1537     -20.045  27.658   9.896  1.00  1.440          C  
ATOM  24878  H   ALA A1537     -22.142  28.882   9.326  1.00  1.210          H  
ATOM  24879  HA  ALA A1537     -19.397  29.545   9.164  1.00  1.250          H  
ATOM  24880 1HB  ALA A1537     -19.031  27.270   9.993  1.00  1.730          H  
ATOM  24881 2HB  ALA A1537     -20.364  28.071  10.824  1.00  1.730          H  
ATOM  24882 3HB  ALA A1537     -20.698  26.861   9.618  1.00  1.730          H  
ATOM  24883  N   CYS A1538     -20.515  27.523   6.824  1.00  0.940          N  
ATOM  24884  CA  CYS A1538     -20.240  26.885   5.554  1.00  0.970          C  
ATOM  24885  C   CYS A1538     -20.232  27.936   4.464  1.00  0.880          C  
ATOM  24886  O   CYS A1538     -19.407  27.916   3.546  1.00  0.980          O  
ATOM  24887  CB  CYS A1538     -21.353  25.898   5.221  1.00  1.350          C  
ATOM  24888  SG  CYS A1538     -21.494  24.478   6.267  1.00  1.350          S  
ATOM  24889  H   CYS A1538     -21.471  27.496   7.164  1.00  1.130          H  
ATOM  24890  HA  CYS A1538     -19.275  26.378   5.596  1.00  1.160          H  
ATOM  24891 1HB  CYS A1538     -22.286  26.413   5.262  1.00  1.620          H  
ATOM  24892 2HB  CYS A1538     -21.235  25.548   4.226  1.00  1.620          H  
ATOM  24893  HG  CYS A1538     -21.831  25.142   7.387  1.00  1.620          H  
ATOM  24894  N   SER A1539     -21.122  28.919   4.601  1.00  0.790          N  
ATOM  24895  CA  SER A1539     -21.279  29.942   3.581  1.00  0.810          C  
ATOM  24896  C   SER A1539     -19.965  30.670   3.372  1.00  0.790          C  
ATOM  24897  O   SER A1539     -19.617  31.011   2.241  1.00  0.940          O  
ATOM  24898  CB  SER A1539     -22.372  30.926   3.959  1.00  1.130          C  
ATOM  24899  OG  SER A1539     -23.621  30.307   3.984  1.00  1.130          O  
ATOM  24900  H   SER A1539     -21.752  28.903   5.407  1.00  0.950          H  
ATOM  24901  HA  SER A1539     -21.559  29.459   2.644  1.00  0.970          H  
ATOM  24902 1HB  SER A1539     -22.149  31.348   4.931  1.00  1.350          H  
ATOM  24903 2HB  SER A1539     -22.384  31.746   3.248  1.00  1.350          H  
ATOM  24904  HG  SER A1539     -24.262  30.989   4.214  1.00  1.350          H  
ATOM  24905  N   LEU A1540     -19.234  30.941   4.454  1.00  0.730          N  
ATOM  24906  CA  LEU A1540     -17.947  31.607   4.319  1.00  0.710          C  
ATOM  24907  C   LEU A1540     -16.800  30.621   4.052  1.00  0.660          C  
ATOM  24908  O   LEU A1540     -16.045  30.792   3.087  1.00  0.690          O  
ATOM  24909  CB  LEU A1540     -17.648  32.458   5.581  1.00  1.000          C  
ATOM  24910  CG  LEU A1540     -16.257  33.223   5.638  1.00  1.000          C  
ATOM  24911  CD1 LEU A1540     -16.140  34.179   4.486  1.00  1.000          C  
ATOM  24912  CD2 LEU A1540     -16.148  34.013   6.942  1.00  1.000          C  
ATOM  24913  H   LEU A1540     -19.618  30.715   5.377  1.00  0.880          H  
ATOM  24914  HA  LEU A1540     -18.016  32.281   3.470  1.00  0.850          H  
ATOM  24915 1HB  LEU A1540     -18.433  33.211   5.669  1.00  1.200          H  
ATOM  24916 2HB  LEU A1540     -17.709  31.811   6.453  1.00  1.200          H  
ATOM  24917  HG  LEU A1540     -15.458  32.512   5.586  1.00  1.200          H  
ATOM  24918 1HD1 LEU A1540     -15.193  34.705   4.539  1.00  1.200          H  
ATOM  24919 2HD1 LEU A1540     -16.191  33.644   3.542  1.00  1.200          H  
ATOM  24920 3HD1 LEU A1540     -16.954  34.896   4.543  1.00  1.200          H  
ATOM  24921 1HD2 LEU A1540     -15.194  34.530   6.981  1.00  1.200          H  
ATOM  24922 2HD2 LEU A1540     -16.952  34.746   6.997  1.00  1.200          H  
ATOM  24923 3HD2 LEU A1540     -16.221  33.346   7.780  1.00  1.200          H  
ATOM  24924  N   PHE A1541     -16.684  29.560   4.860  1.00  0.640          N  
ATOM  24925  CA  PHE A1541     -15.530  28.668   4.776  1.00  0.690          C  
ATOM  24926  C   PHE A1541     -15.545  27.578   3.680  1.00  0.670          C  
ATOM  24927  O   PHE A1541     -14.471  27.122   3.266  1.00  0.740          O  
ATOM  24928  CB  PHE A1541     -15.301  28.084   6.166  1.00  0.950          C  
ATOM  24929  CG  PHE A1541     -14.798  29.151   7.175  1.00  0.950          C  
ATOM  24930  CD1 PHE A1541     -15.697  29.981   7.852  1.00  0.950          C  
ATOM  24931  CD2 PHE A1541     -13.449  29.310   7.469  1.00  0.950          C  
ATOM  24932  CE1 PHE A1541     -15.264  30.921   8.741  1.00  0.950          C  
ATOM  24933  CE2 PHE A1541     -13.039  30.260   8.382  1.00  0.950          C  
ATOM  24934  CZ  PHE A1541     -13.952  31.067   9.004  1.00  0.950          C  
ATOM  24935  H   PHE A1541     -17.355  29.394   5.612  1.00  0.770          H  
ATOM  24936  HA  PHE A1541     -14.671  29.288   4.571  1.00  0.830          H  
ATOM  24937 1HB  PHE A1541     -16.221  27.659   6.538  1.00  1.140          H  
ATOM  24938 2HB  PHE A1541     -14.573  27.290   6.116  1.00  1.140          H  
ATOM  24939  HD1 PHE A1541     -16.757  29.890   7.670  1.00  1.140          H  
ATOM  24940  HD2 PHE A1541     -12.712  28.679   6.985  1.00  1.140          H  
ATOM  24941  HE1 PHE A1541     -15.978  31.552   9.240  1.00  1.140          H  
ATOM  24942  HE2 PHE A1541     -11.997  30.359   8.612  1.00  1.140          H  
ATOM  24943  HZ  PHE A1541     -13.636  31.813   9.711  1.00  1.140          H  
ATOM  24944  N   GLY A1542     -16.708  27.188   3.154  1.00  0.690          N  
ATOM  24945  CA  GLY A1542     -16.773  26.169   2.105  1.00  0.770          C  
ATOM  24946  C   GLY A1542     -17.107  24.760   2.585  1.00  0.770          C  
ATOM  24947  O   GLY A1542     -16.962  24.417   3.764  1.00  1.260          O  
ATOM  24948  H   GLY A1542     -17.596  27.573   3.471  1.00  0.830          H  
ATOM  24949 1HA  GLY A1542     -17.524  26.473   1.374  1.00  0.920          H  
ATOM  24950 2HA  GLY A1542     -15.830  26.143   1.568  1.00  0.920          H  
ATOM  24951  N   THR A1543     -17.592  23.955   1.640  1.00  0.800          N  
ATOM  24952  CA  THR A1543     -18.001  22.566   1.846  1.00  0.880          C  
ATOM  24953  C   THR A1543     -17.441  21.728   0.703  1.00  1.030          C  
ATOM  24954  O   THR A1543     -16.823  22.246  -0.228  1.00  1.240          O  
ATOM  24955  CB  THR A1543     -19.530  22.380   1.853  1.00  1.200          C  
ATOM  24956  OG1 THR A1543     -20.029  22.526   0.515  1.00  1.200          O  
ATOM  24957  CG2 THR A1543     -20.166  23.445   2.735  1.00  1.200          C  
ATOM  24958  H   THR A1543     -17.643  24.337   0.693  1.00  0.960          H  
ATOM  24959  HA  THR A1543     -17.584  22.200   2.784  1.00  1.060          H  
ATOM  24960  HB  THR A1543     -19.783  21.391   2.232  1.00  1.440          H  
ATOM  24961  HG1 THR A1543     -20.985  22.390   0.529  1.00  1.440          H  
ATOM  24962 1HG2 THR A1543     -21.249  23.316   2.736  1.00  1.440          H  
ATOM  24963 2HG2 THR A1543     -19.786  23.347   3.752  1.00  1.440          H  
ATOM  24964 3HG2 THR A1543     -19.926  24.429   2.356  1.00  1.440          H  
ATOM  24965  N   THR A1544     -17.729  20.436   0.700  1.00  1.210          N  
ATOM  24966  CA  THR A1544     -17.238  19.563  -0.359  1.00  1.460          C  
ATOM  24967  C   THR A1544     -17.946  19.799  -1.696  1.00  1.200          C  
ATOM  24968  O   THR A1544     -17.550  19.240  -2.722  1.00  1.210          O  
ATOM  24969  CB  THR A1544     -17.372  18.091   0.065  1.00  1.940          C  
ATOM  24970  OG1 THR A1544     -18.745  17.795   0.346  1.00  1.940          O  
ATOM  24971  CG2 THR A1544     -16.543  17.847   1.315  1.00  1.940          C  
ATOM  24972  H   THR A1544     -18.271  20.029   1.449  1.00  1.450          H  
ATOM  24973  HA  THR A1544     -16.179  19.775  -0.507  1.00  1.750          H  
ATOM  24974  HB  THR A1544     -17.023  17.443  -0.738  1.00  2.330          H  
ATOM  24975  HG1 THR A1544     -19.239  17.720  -0.488  1.00  2.330          H  
ATOM  24976 1HG2 THR A1544     -16.638  16.805   1.616  1.00  2.330          H  
ATOM  24977 2HG2 THR A1544     -15.498  18.071   1.101  1.00  2.330          H  
ATOM  24978 3HG2 THR A1544     -16.889  18.486   2.121  1.00  2.330          H  
ATOM  24979  N   PHE A1545     -19.014  20.603  -1.681  1.00  1.230          N  
ATOM  24980  CA  PHE A1545     -19.767  20.903  -2.886  1.00  1.190          C  
ATOM  24981  C   PHE A1545     -19.712  22.395  -3.241  1.00  1.080          C  
ATOM  24982  O   PHE A1545     -20.454  22.847  -4.116  1.00  1.260          O  
ATOM  24983  CB  PHE A1545     -21.223  20.518  -2.684  1.00  1.680          C  
ATOM  24984  CG  PHE A1545     -21.416  19.097  -2.274  1.00  1.680          C  
ATOM  24985  CD1 PHE A1545     -21.675  18.786  -0.947  1.00  1.680          C  
ATOM  24986  CD2 PHE A1545     -21.333  18.071  -3.182  1.00  1.680          C  
ATOM  24987  CE1 PHE A1545     -21.850  17.492  -0.549  1.00  1.680          C  
ATOM  24988  CE2 PHE A1545     -21.502  16.772  -2.775  1.00  1.680          C  
ATOM  24989  CZ  PHE A1545     -21.763  16.486  -1.458  1.00  1.680          C  
ATOM  24990  H   PHE A1545     -19.286  21.042  -0.805  1.00  1.480          H  
ATOM  24991  HA  PHE A1545     -19.346  20.337  -3.715  1.00  1.430          H  
ATOM  24992 1HB  PHE A1545     -21.674  21.168  -1.942  1.00  2.020          H  
ATOM  24993 2HB  PHE A1545     -21.743  20.661  -3.619  1.00  2.020          H  
ATOM  24994  HD1 PHE A1545     -21.746  19.585  -0.210  1.00  2.020          H  
ATOM  24995  HD2 PHE A1545     -21.129  18.293  -4.230  1.00  2.020          H  
ATOM  24996  HE1 PHE A1545     -22.061  17.263   0.496  1.00  2.020          H  
ATOM  24997  HE2 PHE A1545     -21.440  15.960  -3.502  1.00  2.020          H  
ATOM  24998  HZ  PHE A1545     -21.904  15.452  -1.134  1.00  2.020          H  
ATOM  24999  N   TYR A1546     -18.875  23.169  -2.537  1.00  0.980          N  
ATOM  25000  CA  TYR A1546     -18.796  24.621  -2.754  1.00  0.910          C  
ATOM  25001  C   TYR A1546     -17.508  25.209  -2.187  1.00  0.820          C  
ATOM  25002  O   TYR A1546     -17.229  25.089  -0.989  1.00  0.850          O  
ATOM  25003  CB  TYR A1546     -20.015  25.276  -2.082  1.00  1.300          C  
ATOM  25004  CG  TYR A1546     -20.123  26.797  -2.168  1.00  1.300          C  
ATOM  25005  CD1 TYR A1546     -20.666  27.430  -3.283  1.00  1.300          C  
ATOM  25006  CD2 TYR A1546     -19.681  27.554  -1.101  1.00  1.300          C  
ATOM  25007  CE1 TYR A1546     -20.761  28.826  -3.309  1.00  1.300          C  
ATOM  25008  CE2 TYR A1546     -19.765  28.919  -1.127  1.00  1.300          C  
ATOM  25009  CZ  TYR A1546     -20.300  29.564  -2.217  1.00  1.300          C  
ATOM  25010  OH  TYR A1546     -20.358  30.939  -2.208  1.00  1.300          O  
ATOM  25011  H   TYR A1546     -18.251  22.741  -1.846  1.00  1.180          H  
ATOM  25012  HA  TYR A1546     -18.807  24.818  -3.827  1.00  1.090          H  
ATOM  25013 1HB  TYR A1546     -20.926  24.857  -2.509  1.00  1.560          H  
ATOM  25014 2HB  TYR A1546     -20.006  25.001  -1.032  1.00  1.560          H  
ATOM  25015  HD1 TYR A1546     -21.015  26.839  -4.130  1.00  1.560          H  
ATOM  25016  HD2 TYR A1546     -19.252  27.060  -0.231  1.00  1.560          H  
ATOM  25017  HE1 TYR A1546     -21.181  29.339  -4.176  1.00  1.560          H  
ATOM  25018  HE2 TYR A1546     -19.399  29.499  -0.274  1.00  1.560          H  
ATOM  25019  HH  TYR A1546     -20.939  31.271  -2.930  1.00  1.560          H  
ATOM  25020  N   LYS A1547     -16.757  25.953  -2.989  1.00  0.770          N  
ATOM  25021  CA  LYS A1547     -15.531  26.524  -2.437  1.00  0.720          C  
ATOM  25022  C   LYS A1547     -15.841  27.658  -1.484  1.00  0.630          C  
ATOM  25023  O   LYS A1547     -16.840  28.353  -1.633  1.00  0.650          O  
ATOM  25024  CB  LYS A1547     -14.588  27.010  -3.533  1.00  1.030          C  
ATOM  25025  CG  LYS A1547     -14.050  25.933  -4.461  1.00  1.030          C  
ATOM  25026  CD  LYS A1547     -13.083  24.978  -3.756  1.00  1.030          C  
ATOM  25027  CE  LYS A1547     -12.426  24.037  -4.751  1.00  1.030          C  
ATOM  25028  NZ  LYS A1547     -11.485  23.093  -4.088  1.00  1.030          N  
ATOM  25029  H   LYS A1547     -17.006  26.101  -3.974  1.00  0.920          H  
ATOM  25030  HA  LYS A1547     -15.026  25.754  -1.859  1.00  0.860          H  
ATOM  25031 1HB  LYS A1547     -15.113  27.733  -4.160  1.00  1.230          H  
ATOM  25032 2HB  LYS A1547     -13.744  27.532  -3.082  1.00  1.230          H  
ATOM  25033 1HG  LYS A1547     -14.888  25.360  -4.853  1.00  1.230          H  
ATOM  25034 2HG  LYS A1547     -13.533  26.402  -5.293  1.00  1.230          H  
ATOM  25035 1HD  LYS A1547     -12.312  25.550  -3.236  1.00  1.230          H  
ATOM  25036 2HD  LYS A1547     -13.622  24.373  -3.031  1.00  1.230          H  
ATOM  25037 1HE  LYS A1547     -13.196  23.470  -5.263  1.00  1.230          H  
ATOM  25038 2HE  LYS A1547     -11.877  24.626  -5.487  1.00  1.230          H  
ATOM  25039 1HZ  LYS A1547     -11.070  22.491  -4.784  1.00  1.230          H  
ATOM  25040 2HZ  LYS A1547     -10.759  23.615  -3.620  1.00  1.230          H  
ATOM  25041 3HZ  LYS A1547     -11.985  22.533  -3.414  1.00  1.230          H  
ATOM  25042  N   GLY A1548     -14.978  27.873  -0.504  1.00  0.600          N  
ATOM  25043  CA  GLY A1548     -15.210  28.987   0.394  1.00  0.560          C  
ATOM  25044  C   GLY A1548     -14.753  30.274  -0.255  1.00  0.550          C  
ATOM  25045  O   GLY A1548     -14.209  30.271  -1.361  1.00  0.650          O  
ATOM  25046  H   GLY A1548     -14.168  27.279  -0.389  1.00  0.720          H  
ATOM  25047 1HA  GLY A1548     -16.269  29.053   0.655  1.00  0.670          H  
ATOM  25048 2HA  GLY A1548     -14.656  28.835   1.317  1.00  0.670          H  
ATOM  25049  N   ARG A1549     -14.948  31.375   0.454  1.00  0.520          N  
ATOM  25050  CA  ARG A1549     -14.587  32.705  -0.020  1.00  0.560          C  
ATOM  25051  C   ARG A1549     -13.515  33.325   0.854  1.00  0.520          C  
ATOM  25052  O   ARG A1549     -13.258  34.533   0.786  1.00  0.610          O  
ATOM  25053  CB  ARG A1549     -15.823  33.576  -0.072  1.00  0.770          C  
ATOM  25054  CG  ARG A1549     -16.830  33.186  -1.170  1.00  0.770          C  
ATOM  25055  CD  ARG A1549     -18.080  33.937  -1.078  1.00  0.770          C  
ATOM  25056  NE  ARG A1549     -18.803  33.509   0.087  1.00  0.770          N  
ATOM  25057  CZ  ARG A1549     -19.596  34.256   0.860  1.00  0.770          C  
ATOM  25058  NH1 ARG A1549     -19.830  35.518   0.614  1.00  0.770          N  
ATOM  25059  NH2 ARG A1549     -20.124  33.686   1.895  1.00  0.770          N  
ATOM  25060  H   ARG A1549     -15.398  31.275   1.373  1.00  0.620          H  
ATOM  25061  HA  ARG A1549     -14.196  32.616  -1.035  1.00  0.670          H  
ATOM  25062 1HB  ARG A1549     -16.338  33.503   0.883  1.00  0.920          H  
ATOM  25063 2HB  ARG A1549     -15.541  34.605  -0.200  1.00  0.920          H  
ATOM  25064 1HG  ARG A1549     -16.387  33.396  -2.145  1.00  0.920          H  
ATOM  25065 2HG  ARG A1549     -17.073  32.128  -1.085  1.00  0.920          H  
ATOM  25066 1HD  ARG A1549     -17.865  34.996  -1.008  1.00  0.920          H  
ATOM  25067 2HD  ARG A1549     -18.691  33.736  -1.960  1.00  0.920          H  
ATOM  25068  HE  ARG A1549     -18.686  32.535   0.367  1.00  0.920          H  
ATOM  25069 1HH1 ARG A1549     -19.421  35.995  -0.212  1.00  0.920          H  
ATOM  25070 2HH1 ARG A1549     -20.392  36.062   1.280  1.00  0.920          H  
ATOM  25071 1HH2 ARG A1549     -19.910  32.705   2.061  1.00  0.920          H  
ATOM  25072 2HH2 ARG A1549     -20.703  34.213   2.554  1.00  0.920          H  
ATOM  25073  N   ILE A1550     -12.917  32.472   1.690  1.00  0.460          N  
ATOM  25074  CA  ILE A1550     -11.870  32.839   2.632  1.00  0.440          C  
ATOM  25075  C   ILE A1550     -10.675  31.865   2.585  1.00  0.390          C  
ATOM  25076  O   ILE A1550     -10.863  30.640   2.600  1.00  0.440          O  
ATOM  25077  CB  ILE A1550     -12.468  32.866   4.057  1.00  0.620          C  
ATOM  25078  CG1 ILE A1550     -11.462  33.370   5.022  1.00  0.620          C  
ATOM  25079  CG2 ILE A1550     -12.998  31.489   4.475  1.00  0.620          C  
ATOM  25080  CD1 ILE A1550     -12.036  33.711   6.370  1.00  0.620          C  
ATOM  25081  H   ILE A1550     -13.210  31.507   1.633  1.00  0.550          H  
ATOM  25082  HA  ILE A1550     -11.513  33.837   2.382  1.00  0.530          H  
ATOM  25083  HB  ILE A1550     -13.283  33.564   4.056  1.00  0.750          H  
ATOM  25084 1HG1 ILE A1550     -10.673  32.653   5.133  1.00  0.750          H  
ATOM  25085 2HG1 ILE A1550     -11.036  34.264   4.594  1.00  0.750          H  
ATOM  25086 1HG2 ILE A1550     -13.452  31.525   5.445  1.00  0.750          H  
ATOM  25087 2HG2 ILE A1550     -13.736  31.189   3.759  1.00  0.750          H  
ATOM  25088 3HG2 ILE A1550     -12.213  30.760   4.509  1.00  0.750          H  
ATOM  25089 1HD1 ILE A1550     -11.255  34.116   7.001  1.00  0.750          H  
ATOM  25090 2HD1 ILE A1550     -12.800  34.427   6.240  1.00  0.750          H  
ATOM  25091 3HD1 ILE A1550     -12.457  32.846   6.852  1.00  0.750          H  
ATOM  25092  N   ALA A1551      -9.454  32.403   2.620  1.00  0.390          N  
ATOM  25093  CA  ALA A1551      -8.256  31.555   2.682  1.00  0.390          C  
ATOM  25094  C   ALA A1551      -7.226  32.106   3.667  1.00  0.360          C  
ATOM  25095  O   ALA A1551      -6.930  33.296   3.679  1.00  0.360          O  
ATOM  25096  CB  ALA A1551      -7.639  31.440   1.306  1.00  0.550          C  
ATOM  25097  H   ALA A1551      -9.390  33.421   2.517  1.00  0.470          H  
ATOM  25098  HA  ALA A1551      -8.554  30.566   3.029  1.00  0.470          H  
ATOM  25099 1HB  ALA A1551      -6.766  30.791   1.355  1.00  0.660          H  
ATOM  25100 2HB  ALA A1551      -8.368  31.017   0.617  1.00  0.660          H  
ATOM  25101 3HB  ALA A1551      -7.343  32.419   0.959  1.00  0.660          H  
ATOM  25102  N   PHE A1552      -6.620  31.213   4.447  1.00  0.370          N  
ATOM  25103  CA  PHE A1552      -5.671  31.594   5.500  1.00  0.400          C  
ATOM  25104  C   PHE A1552      -4.235  31.267   5.130  1.00  0.440          C  
ATOM  25105  O   PHE A1552      -3.909  30.111   4.908  1.00  0.490          O  
ATOM  25106  CB  PHE A1552      -6.063  30.843   6.784  1.00  0.550          C  
ATOM  25107  CG  PHE A1552      -7.413  31.286   7.370  1.00  0.550          C  
ATOM  25108  CD1 PHE A1552      -8.587  30.904   6.776  1.00  0.550          C  
ATOM  25109  CD2 PHE A1552      -7.509  32.048   8.526  1.00  0.550          C  
ATOM  25110  CE1 PHE A1552      -9.774  31.285   7.286  1.00  0.550          C  
ATOM  25111  CE2 PHE A1552      -8.700  32.436   9.022  1.00  0.550          C  
ATOM  25112  CZ  PHE A1552      -9.832  32.058   8.401  1.00  0.550          C  
ATOM  25113  H   PHE A1552      -6.861  30.220   4.339  1.00  0.440          H  
ATOM  25114  HA  PHE A1552      -5.745  32.670   5.670  1.00  0.480          H  
ATOM  25115 1HB  PHE A1552      -6.120  29.776   6.562  1.00  0.660          H  
ATOM  25116 2HB  PHE A1552      -5.288  30.968   7.540  1.00  0.660          H  
ATOM  25117  HD1 PHE A1552      -8.563  30.292   5.887  1.00  0.660          H  
ATOM  25118  HD2 PHE A1552      -6.642  32.334   9.051  1.00  0.660          H  
ATOM  25119  HE1 PHE A1552     -10.691  30.970   6.789  1.00  0.660          H  
ATOM  25120  HE2 PHE A1552      -8.737  33.039   9.914  1.00  0.660          H  
ATOM  25121  HZ  PHE A1552     -10.795  32.360   8.788  1.00  0.660          H  
ATOM  25122  N   GLY A1553      -3.368  32.273   5.082  1.00  0.490          N  
ATOM  25123  CA  GLY A1553      -1.982  32.059   4.683  1.00  0.590          C  
ATOM  25124  C   GLY A1553      -1.126  31.551   5.811  1.00  0.740          C  
ATOM  25125  O   GLY A1553      -1.605  31.292   6.904  1.00  1.140          O  
ATOM  25126  H   GLY A1553      -3.667  33.240   5.265  1.00  0.590          H  
ATOM  25127 1HA  GLY A1553      -1.925  31.404   3.834  1.00  0.710          H  
ATOM  25128 2HA  GLY A1553      -1.570  33.009   4.357  1.00  0.710          H  
ATOM  25129  N   PHE A1554       0.157  31.421   5.571  1.00  0.590          N  
ATOM  25130  CA  PHE A1554       1.029  30.978   6.642  1.00  0.680          C  
ATOM  25131  C   PHE A1554       1.437  32.218   7.403  1.00  0.710          C  
ATOM  25132  O   PHE A1554       1.677  33.256   6.784  1.00  0.740          O  
ATOM  25133  CB  PHE A1554       2.242  30.256   6.077  1.00  0.920          C  
ATOM  25134  CG  PHE A1554       2.014  28.887   5.584  1.00  0.920          C  
ATOM  25135  CD1 PHE A1554       1.530  28.645   4.299  1.00  0.920          C  
ATOM  25136  CD2 PHE A1554       2.324  27.815   6.385  1.00  0.920          C  
ATOM  25137  CE1 PHE A1554       1.346  27.368   3.858  1.00  0.920          C  
ATOM  25138  CE2 PHE A1554       2.144  26.529   5.925  1.00  0.920          C  
ATOM  25139  CZ  PHE A1554       1.656  26.317   4.671  1.00  0.920          C  
ATOM  25140  H   PHE A1554       0.533  31.640   4.660  1.00  0.710          H  
ATOM  25141  HA  PHE A1554       0.484  30.310   7.313  1.00  0.820          H  
ATOM  25142 1HB  PHE A1554       2.572  30.812   5.239  1.00  1.100          H  
ATOM  25143 2HB  PHE A1554       3.045  30.242   6.814  1.00  1.100          H  
ATOM  25144  HD1 PHE A1554       1.286  29.481   3.638  1.00  1.100          H  
ATOM  25145  HD2 PHE A1554       2.718  27.996   7.395  1.00  1.100          H  
ATOM  25146  HE1 PHE A1554       0.951  27.187   2.856  1.00  1.100          H  
ATOM  25147  HE2 PHE A1554       2.387  25.683   6.557  1.00  1.100          H  
ATOM  25148  HZ  PHE A1554       1.518  25.316   4.321  1.00  1.100          H  
ATOM  25149  N   ALA A1555       1.476  32.145   8.730  1.00  0.970          N  
ATOM  25150  CA  ALA A1555       1.922  33.318   9.480  1.00  1.170          C  
ATOM  25151  C   ALA A1555       3.426  33.265   9.605  1.00  0.940          C  
ATOM  25152  O   ALA A1555       3.936  32.295  10.148  1.00  1.040          O  
ATOM  25153  CB  ALA A1555       1.293  33.393  10.852  1.00  1.560          C  
ATOM  25154  H   ALA A1555       1.207  31.257   9.172  1.00  1.160          H  
ATOM  25155  HA  ALA A1555       1.637  34.193   8.910  1.00  1.400          H  
ATOM  25156 1HB  ALA A1555       1.614  34.290  11.341  1.00  1.870          H  
ATOM  25157 2HB  ALA A1555       0.219  33.394  10.768  1.00  1.870          H  
ATOM  25158 3HB  ALA A1555       1.599  32.570  11.414  1.00  1.870          H  
ATOM  25159  N   PHE A1556       4.151  34.274   9.141  1.00  0.880          N  
ATOM  25160  CA  PHE A1556       5.620  34.177   9.192  1.00  0.720          C  
ATOM  25161  C   PHE A1556       6.249  35.085  10.226  1.00  0.730          C  
ATOM  25162  O   PHE A1556       5.866  36.243  10.367  1.00  0.800          O  
ATOM  25163  CB  PHE A1556       6.222  34.453   7.819  1.00  1.070          C  
ATOM  25164  CG  PHE A1556       5.888  33.398   6.825  1.00  1.070          C  
ATOM  25165  CD1 PHE A1556       4.834  33.549   5.963  1.00  1.070          C  
ATOM  25166  CD2 PHE A1556       6.628  32.238   6.763  1.00  1.070          C  
ATOM  25167  CE1 PHE A1556       4.540  32.578   5.058  1.00  1.070          C  
ATOM  25168  CE2 PHE A1556       6.327  31.248   5.872  1.00  1.070          C  
ATOM  25169  CZ  PHE A1556       5.281  31.417   5.010  1.00  1.070          C  
ATOM  25170  H   PHE A1556       3.667  35.085   8.740  1.00  1.060          H  
ATOM  25171  HA  PHE A1556       5.888  33.155   9.456  1.00  0.860          H  
ATOM  25172 1HB  PHE A1556       5.862  35.410   7.445  1.00  1.290          H  
ATOM  25173 2HB  PHE A1556       7.317  34.516   7.899  1.00  1.290          H  
ATOM  25174  HD1 PHE A1556       4.228  34.457   6.000  1.00  1.290          H  
ATOM  25175  HD2 PHE A1556       7.459  32.108   7.446  1.00  1.290          H  
ATOM  25176  HE1 PHE A1556       3.702  32.721   4.377  1.00  1.290          H  
ATOM  25177  HE2 PHE A1556       6.928  30.339   5.845  1.00  1.290          H  
ATOM  25178  HZ  PHE A1556       5.030  30.641   4.282  1.00  1.290          H  
ATOM  25179  N   HIS A1557       7.259  34.578  10.925  1.00  0.720          N  
ATOM  25180  CA  HIS A1557       7.895  35.354  11.988  1.00  0.790          C  
ATOM  25181  C   HIS A1557       8.452  36.697  11.461  1.00  0.800          C  
ATOM  25182  O   HIS A1557       8.979  36.767  10.349  1.00  0.780          O  
ATOM  25183  CB  HIS A1557       8.970  34.473  12.629  1.00  1.080          C  
ATOM  25184  CG  HIS A1557      10.237  34.317  11.881  1.00  1.080          C  
ATOM  25185  ND1 HIS A1557      11.327  35.095  12.161  1.00  1.080          N  
ATOM  25186  CD2 HIS A1557      10.600  33.500  10.870  1.00  1.080          C  
ATOM  25187  CE1 HIS A1557      12.315  34.766  11.352  1.00  1.080          C  
ATOM  25188  NE2 HIS A1557      11.914  33.789  10.558  1.00  1.080          N  
ATOM  25189  H   HIS A1557       7.547  33.603  10.768  1.00  0.860          H  
ATOM  25190  HA  HIS A1557       7.166  35.582  12.760  1.00  0.950          H  
ATOM  25191 1HB  HIS A1557       9.231  34.881  13.589  1.00  1.290          H  
ATOM  25192 2HB  HIS A1557       8.559  33.479  12.801  1.00  1.290          H  
ATOM  25193  HD1 HIS A1557      11.547  35.204  13.166  1.00  1.290          H  
ATOM  25194  HD2 HIS A1557      10.068  32.728  10.328  1.00  1.290          H  
ATOM  25195  HE1 HIS A1557      13.274  35.275  11.435  1.00  1.290          H  
ATOM  25196  N   LYS A1558       8.352  37.756  12.283  1.00  0.890          N  
ATOM  25197  CA  LYS A1558       8.800  39.116  11.911  1.00  0.970          C  
ATOM  25198  C   LYS A1558       9.913  39.804  12.712  1.00  1.100          C  
ATOM  25199  O   LYS A1558      10.390  40.861  12.299  1.00  1.290          O  
ATOM  25200  CB  LYS A1558       7.599  40.063  11.957  1.00  1.330          C  
ATOM  25201  CG  LYS A1558       6.512  39.817  10.928  1.00  1.330          C  
ATOM  25202  CD  LYS A1558       6.915  40.253   9.489  1.00  1.330          C  
ATOM  25203  CE  LYS A1558       6.973  41.786   9.361  1.00  1.330          C  
ATOM  25204  NZ  LYS A1558       6.988  42.227   7.945  1.00  1.330          N  
ATOM  25205  H   LYS A1558       7.881  37.610  13.176  1.00  1.070          H  
ATOM  25206  HA  LYS A1558       9.165  39.052  10.890  1.00  1.160          H  
ATOM  25207 1HB  LYS A1558       7.123  39.967  12.936  1.00  1.590          H  
ATOM  25208 2HB  LYS A1558       7.943  41.086  11.876  1.00  1.590          H  
ATOM  25209 1HG  LYS A1558       6.294  38.753  10.905  1.00  1.590          H  
ATOM  25210 2HG  LYS A1558       5.606  40.340  11.228  1.00  1.590          H  
ATOM  25211 1HD  LYS A1558       7.886  39.849   9.235  1.00  1.590          H  
ATOM  25212 2HD  LYS A1558       6.211  39.867   8.768  1.00  1.590          H  
ATOM  25213 1HE  LYS A1558       6.111  42.226   9.861  1.00  1.590          H  
ATOM  25214 2HE  LYS A1558       7.883  42.146   9.835  1.00  1.590          H  
ATOM  25215 1HZ  LYS A1558       7.029  43.233   7.902  1.00  1.590          H  
ATOM  25216 2HZ  LYS A1558       7.780  41.835   7.460  1.00  1.590          H  
ATOM  25217 3HZ  LYS A1558       6.105  41.900   7.511  1.00  1.590          H  
ATOM  25218  N   ASP A1559      10.286  39.273  13.860  1.00  1.070          N  
ATOM  25219  CA  ASP A1559      11.244  39.916  14.759  1.00  1.240          C  
ATOM  25220  C   ASP A1559      12.049  38.835  15.439  1.00  1.180          C  
ATOM  25221  O   ASP A1559      11.832  37.667  15.148  1.00  1.040          O  
ATOM  25222  CB  ASP A1559      10.498  40.781  15.795  1.00  1.670          C  
ATOM  25223  CG  ASP A1559      11.340  41.909  16.432  1.00  1.670          C  
ATOM  25224  OD1 ASP A1559      12.553  41.834  16.344  1.00  1.670          O  
ATOM  25225  OD2 ASP A1559      10.772  42.803  17.011  1.00  1.670          O  
ATOM  25226  H   ASP A1559       9.897  38.390  14.150  1.00  1.280          H  
ATOM  25227  HA  ASP A1559      11.921  40.545  14.181  1.00  1.490          H  
ATOM  25228 1HB  ASP A1559       9.625  41.229  15.319  1.00  2.000          H  
ATOM  25229 2HB  ASP A1559      10.130  40.132  16.598  1.00  2.000          H  
ATOM  25230  N   LYS A1560      12.973  39.206  16.321  1.00  1.380          N  
ATOM  25231  CA  LYS A1560      13.788  38.222  17.032  1.00  1.390          C  
ATOM  25232  C   LYS A1560      12.906  37.086  17.518  1.00  1.220          C  
ATOM  25233  O   LYS A1560      11.837  37.332  18.081  1.00  1.190          O  
ATOM  25234  CB  LYS A1560      14.507  38.846  18.234  1.00  1.940          C  
ATOM  25235  CG  LYS A1560      15.420  37.869  19.006  1.00  1.940          C  
ATOM  25236  CD  LYS A1560      16.138  38.554  20.163  1.00  1.940          C  
ATOM  25237  CE  LYS A1560      17.032  37.571  20.921  1.00  1.940          C  
ATOM  25238  NZ  LYS A1560      17.741  38.226  22.061  1.00  1.940          N  
ATOM  25239  H   LYS A1560      13.102  40.208  16.475  1.00  1.660          H  
ATOM  25240  HA  LYS A1560      14.525  37.811  16.341  1.00  1.670          H  
ATOM  25241 1HB  LYS A1560      15.120  39.682  17.892  1.00  2.330          H  
ATOM  25242 2HB  LYS A1560      13.769  39.248  18.928  1.00  2.330          H  
ATOM  25243 1HG  LYS A1560      14.830  37.047  19.409  1.00  2.330          H  
ATOM  25244 2HG  LYS A1560      16.161  37.456  18.323  1.00  2.330          H  
ATOM  25245 1HD  LYS A1560      16.750  39.376  19.786  1.00  2.330          H  
ATOM  25246 2HD  LYS A1560      15.399  38.961  20.854  1.00  2.330          H  
ATOM  25247 1HE  LYS A1560      16.417  36.757  21.308  1.00  2.330          H  
ATOM  25248 2HE  LYS A1560      17.772  37.160  20.236  1.00  2.330          H  
ATOM  25249 1HZ  LYS A1560      18.319  37.546  22.535  1.00  2.330          H  
ATOM  25250 2HZ  LYS A1560      18.322  38.975  21.711  1.00  2.330          H  
ATOM  25251 3HZ  LYS A1560      17.064  38.602  22.710  1.00  2.330          H  
ATOM  25252  N   ASP A1561      13.364  35.849  17.277  1.00  1.240          N  
ATOM  25253  CA  ASP A1561      12.676  34.604  17.635  1.00  1.130          C  
ATOM  25254  C   ASP A1561      13.063  33.947  18.985  1.00  1.200          C  
ATOM  25255  O   ASP A1561      13.704  32.897  18.944  1.00  1.320          O  
ATOM  25256  CB  ASP A1561      13.011  33.533  16.592  1.00  1.630          C  
ATOM  25257  CG  ASP A1561      12.614  33.834  15.156  1.00  1.630          C  
ATOM  25258  OD1 ASP A1561      11.660  34.550  14.879  1.00  1.630          O  
ATOM  25259  OD2 ASP A1561      13.324  33.323  14.313  1.00  1.630          O  
ATOM  25260  H   ASP A1561      14.244  35.774  16.788  1.00  1.490          H  
ATOM  25261  HA  ASP A1561      11.621  34.812  17.631  1.00  1.360          H  
ATOM  25262 1HB  ASP A1561      14.080  33.337  16.609  1.00  1.950          H  
ATOM  25263 2HB  ASP A1561      12.511  32.604  16.880  1.00  1.950          H  
ATOM  25264  N   PRO A1562      12.786  34.487  20.185  1.00  1.190          N  
ATOM  25265  CA  PRO A1562      13.212  33.857  21.418  1.00  1.270          C  
ATOM  25266  C   PRO A1562      12.526  32.516  21.646  1.00  1.160          C  
ATOM  25267  O   PRO A1562      11.313  32.377  21.450  1.00  1.010          O  
ATOM  25268  CB  PRO A1562      12.775  34.868  22.478  1.00  1.910          C  
ATOM  25269  CG  PRO A1562      11.633  35.636  21.819  1.00  1.910          C  
ATOM  25270  CD  PRO A1562      11.986  35.683  20.361  1.00  1.910          C  
ATOM  25271  HA  PRO A1562      14.306  33.736  21.411  1.00  1.520          H  
ATOM  25272 1HB  PRO A1562      12.475  34.330  23.386  1.00  2.290          H  
ATOM  25273 2HB  PRO A1562      13.619  35.510  22.753  1.00  2.290          H  
ATOM  25274 1HG  PRO A1562      10.666  35.139  21.967  1.00  2.290          H  
ATOM  25275 2HG  PRO A1562      11.539  36.637  22.260  1.00  2.290          H  
ATOM  25276 1HD  PRO A1562      11.075  35.650  19.742  1.00  2.290          H  
ATOM  25277 2HD  PRO A1562      12.589  36.570  20.199  1.00  2.290          H  
ATOM  25278  N   GLU A1563      13.282  31.557  22.135  1.00  1.280          N  
ATOM  25279  CA  GLU A1563      12.730  30.264  22.479  1.00  1.220          C  
ATOM  25280  C   GLU A1563      12.290  30.373  23.917  1.00  1.270          C  
ATOM  25281  O   GLU A1563      12.910  31.112  24.680  1.00  1.490          O  
ATOM  25282  CB  GLU A1563      13.796  29.182  22.256  1.00  1.730          C  
ATOM  25283  CG  GLU A1563      14.187  29.038  20.757  1.00  1.730          C  
ATOM  25284  CD  GLU A1563      15.293  28.048  20.477  1.00  1.730          C  
ATOM  25285  OE1 GLU A1563      16.286  28.083  21.159  1.00  1.730          O  
ATOM  25286  OE2 GLU A1563      15.145  27.259  19.574  1.00  1.730          O  
ATOM  25287  H   GLU A1563      14.273  31.721  22.262  1.00  1.540          H  
ATOM  25288  HA  GLU A1563      11.862  30.049  21.855  1.00  1.460          H  
ATOM  25289 1HB  GLU A1563      14.692  29.423  22.833  1.00  2.080          H  
ATOM  25290 2HB  GLU A1563      13.429  28.216  22.615  1.00  2.080          H  
ATOM  25291 1HG  GLU A1563      13.300  28.727  20.206  1.00  2.080          H  
ATOM  25292 2HG  GLU A1563      14.484  30.016  20.375  1.00  2.080          H  
ATOM  25293  N   LEU A1564      11.210  29.700  24.306  1.00  1.160          N  
ATOM  25294  CA  LEU A1564      10.879  29.734  25.723  1.00  1.330          C  
ATOM  25295  C   LEU A1564      11.973  28.919  26.393  1.00  1.550          C  
ATOM  25296  O   LEU A1564      12.585  29.294  27.401  1.00  1.870          O  
ATOM  25297  CB  LEU A1564       9.488  29.129  25.989  1.00  1.790          C  
ATOM  25298  CG  LEU A1564       8.824  29.338  27.419  1.00  1.790          C  
ATOM  25299  CD1 LEU A1564       9.519  28.531  28.467  1.00  1.790          C  
ATOM  25300  CD2 LEU A1564       8.803  30.814  27.817  1.00  1.790          C  
ATOM  25301  H   LEU A1564      10.658  29.129  23.654  1.00  1.390          H  
ATOM  25302  HA  LEU A1564      10.933  30.754  26.083  1.00  1.600          H  
ATOM  25303 1HB  LEU A1564       8.801  29.535  25.250  1.00  2.150          H  
ATOM  25304 2HB  LEU A1564       9.547  28.056  25.819  1.00  2.150          H  
ATOM  25305  HG  LEU A1564       7.809  28.977  27.362  1.00  2.150          H  
ATOM  25306 1HD1 LEU A1564       9.009  28.694  29.395  1.00  2.150          H  
ATOM  25307 2HD1 LEU A1564       9.487  27.485  28.196  1.00  2.150          H  
ATOM  25308 3HD1 LEU A1564      10.533  28.833  28.603  1.00  2.150          H  
ATOM  25309 1HD2 LEU A1564       8.304  30.916  28.779  1.00  2.150          H  
ATOM  25310 2HD2 LEU A1564       9.809  31.207  27.908  1.00  2.150          H  
ATOM  25311 3HD2 LEU A1564       8.257  31.387  27.075  1.00  2.150          H  
ATOM  25312  N   ALA A1565      12.210  27.769  25.795  1.00  1.600          N  
ATOM  25313  CA  ALA A1565      13.154  26.792  26.263  1.00  1.940          C  
ATOM  25314  C   ALA A1565      14.575  27.178  25.919  1.00  1.860          C  
ATOM  25315  O   ALA A1565      15.123  26.654  24.960  1.00  1.810          O  
ATOM  25316  CB  ALA A1565      12.848  25.450  25.641  1.00  2.580          C  
ATOM  25317  H   ALA A1565      11.686  27.563  24.958  1.00  1.920          H  
ATOM  25318  HA  ALA A1565      13.070  26.730  27.347  1.00  2.330          H  
ATOM  25319 1HB  ALA A1565      13.549  24.705  26.009  1.00  3.100          H  
ATOM  25320 2HB  ALA A1565      11.858  25.150  25.876  1.00  3.100          H  
ATOM  25321 3HB  ALA A1565      12.942  25.539  24.565  1.00  3.100          H  
ATOM  25322  N   ASN A1566      15.127  28.132  26.672  1.00  2.110          N  
ATOM  25323  CA  ASN A1566      16.514  28.599  26.504  1.00  2.200          C  
ATOM  25324  C   ASN A1566      17.470  27.767  27.401  1.00  2.250          C  
ATOM  25325  O   ASN A1566      17.204  27.662  28.598  1.00  2.680          O  
ATOM  25326  CB  ASN A1566      16.643  30.063  26.864  1.00  3.040          C  
ATOM  25327  CG  ASN A1566      15.979  30.987  25.905  1.00  3.040          C  
ATOM  25328  OD1 ASN A1566      16.198  30.915  24.686  1.00  3.040          O  
ATOM  25329  ND2 ASN A1566      15.182  31.879  26.429  1.00  3.040          N  
ATOM  25330  H   ASN A1566      14.511  28.549  27.377  1.00  2.530          H  
ATOM  25331  HA  ASN A1566      16.775  28.479  25.461  1.00  2.640          H  
ATOM  25332 1HB  ASN A1566      16.209  30.228  27.851  1.00  3.650          H  
ATOM  25333 2HB  ASN A1566      17.699  30.322  26.926  1.00  3.650          H  
ATOM  25334 1HD2 ASN A1566      14.712  32.535  25.837  1.00  3.650          H  
ATOM  25335 2HD2 ASN A1566      15.034  31.901  27.418  1.00  3.650          H  
ATOM  25336  N   ASN A1567      18.559  27.153  26.875  1.00  2.300          N  
ATOM  25337  CA  ASN A1567      19.013  27.196  25.481  1.00  2.400          C  
ATOM  25338  C   ASN A1567      18.136  26.277  24.661  1.00  2.800          C  
ATOM  25339  O   ASN A1567      17.309  25.584  25.232  1.00  3.610          O  
ATOM  25340  CB  ASN A1567      20.470  26.797  25.391  1.00  3.320          C  
ATOM  25341  CG  ASN A1567      21.362  27.822  26.015  1.00  3.320          C  
ATOM  25342  OD1 ASN A1567      21.126  29.029  25.885  1.00  3.320          O  
ATOM  25343  ND2 ASN A1567      22.382  27.374  26.695  1.00  3.320          N  
ATOM  25344  H   ASN A1567      19.117  26.611  27.518  1.00  2.760          H  
ATOM  25345  HA  ASN A1567      18.912  28.208  25.087  1.00  2.880          H  
ATOM  25346 1HB  ASN A1567      20.618  25.841  25.897  1.00  3.980          H  
ATOM  25347 2HB  ASN A1567      20.760  26.665  24.351  1.00  3.980          H  
ATOM  25348 1HD2 ASN A1567      23.009  28.020  27.135  1.00  3.980          H  
ATOM  25349 2HD2 ASN A1567      22.543  26.392  26.780  1.00  3.980          H  
ATOM  25350  N   GLY A1568      18.372  26.177  23.352  1.00  2.490          N  
ATOM  25351  CA  GLY A1568      17.451  25.473  22.438  1.00  2.180          C  
ATOM  25352  C   GLY A1568      17.151  23.993  22.692  1.00  1.830          C  
ATOM  25353  O   GLY A1568      17.608  23.098  21.973  1.00  2.150          O  
ATOM  25354  H   GLY A1568      19.130  26.704  22.947  1.00  2.990          H  
ATOM  25355 1HA  GLY A1568      16.499  26.008  22.464  1.00  2.620          H  
ATOM  25356 2HA  GLY A1568      17.813  25.592  21.419  1.00  2.620          H  
ATOM  25357  N   LYS A1569      16.346  23.777  23.723  1.00  1.550          N  
ATOM  25358  CA  LYS A1569      15.832  22.494  24.177  1.00  1.610          C  
ATOM  25359  C   LYS A1569      14.307  22.486  24.055  1.00  1.410          C  
ATOM  25360  O   LYS A1569      13.705  23.448  23.576  1.00  1.600          O  
ATOM  25361  CB  LYS A1569      16.280  22.209  25.617  1.00  2.230          C  
ATOM  25362  CG  LYS A1569      17.818  22.184  25.826  1.00  2.230          C  
ATOM  25363  CD  LYS A1569      18.490  21.023  25.090  1.00  2.230          C  
ATOM  25364  CE  LYS A1569      19.982  20.975  25.385  1.00  2.230          C  
ATOM  25365  NZ  LYS A1569      20.675  19.894  24.615  1.00  2.230          N  
ATOM  25366  H   LYS A1569      16.091  24.628  24.247  1.00  1.860          H  
ATOM  25367  HA  LYS A1569      16.205  21.708  23.522  1.00  1.930          H  
ATOM  25368 1HB  LYS A1569      15.880  22.989  26.270  1.00  2.680          H  
ATOM  25369 2HB  LYS A1569      15.873  21.259  25.953  1.00  2.680          H  
ATOM  25370 1HG  LYS A1569      18.238  23.120  25.453  1.00  2.680          H  
ATOM  25371 2HG  LYS A1569      18.038  22.114  26.888  1.00  2.680          H  
ATOM  25372 1HD  LYS A1569      18.028  20.079  25.384  1.00  2.680          H  
ATOM  25373 2HD  LYS A1569      18.369  21.152  24.015  1.00  2.680          H  
ATOM  25374 1HE  LYS A1569      20.422  21.937  25.119  1.00  2.680          H  
ATOM  25375 2HE  LYS A1569      20.129  20.802  26.450  1.00  2.680          H  
ATOM  25376 1HZ  LYS A1569      21.661  19.900  24.837  1.00  2.680          H  
ATOM  25377 2HZ  LYS A1569      20.282  18.996  24.860  1.00  2.680          H  
ATOM  25378 3HZ  LYS A1569      20.552  20.056  23.624  1.00  2.680          H  
ATOM  25379  N   HIS A1570      13.682  21.383  24.434  1.00  1.190          N  
ATOM  25380  CA  HIS A1570      12.236  21.252  24.325  1.00  1.040          C  
ATOM  25381  C   HIS A1570      11.554  21.291  25.699  1.00  0.990          C  
ATOM  25382  O   HIS A1570      12.146  20.887  26.705  1.00  1.140          O  
ATOM  25383  CB  HIS A1570      11.935  19.913  23.644  1.00  1.520          C  
ATOM  25384  CG  HIS A1570      12.539  19.788  22.262  1.00  1.520          C  
ATOM  25385  ND1 HIS A1570      13.883  19.514  22.070  1.00  1.520          N  
ATOM  25386  CD2 HIS A1570      12.000  19.887  21.022  1.00  1.520          C  
ATOM  25387  CE1 HIS A1570      14.143  19.475  20.771  1.00  1.520          C  
ATOM  25388  NE2 HIS A1570      13.024  19.698  20.112  1.00  1.520          N  
ATOM  25389  H   HIS A1570      14.217  20.604  24.787  1.00  1.430          H  
ATOM  25390  HA  HIS A1570      11.828  22.060  23.719  1.00  1.250          H  
ATOM  25391 1HB  HIS A1570      12.312  19.101  24.259  1.00  1.820          H  
ATOM  25392 2HB  HIS A1570      10.880  19.787  23.563  1.00  1.820          H  
ATOM  25393  HD2 HIS A1570      10.968  20.088  20.780  1.00  1.820          H  
ATOM  25394  HE1 HIS A1570      15.119  19.292  20.319  1.00  1.820          H  
ATOM  25395  HE2 HIS A1570      12.937  19.733  19.065  1.00  1.820          H  
ATOM  25396  N   ILE A1571      10.293  21.731  25.728  1.00  0.890          N  
ATOM  25397  CA  ILE A1571       9.471  21.725  26.934  1.00  0.880          C  
ATOM  25398  C   ILE A1571       8.688  20.441  26.993  1.00  0.850          C  
ATOM  25399  O   ILE A1571       8.008  20.089  26.026  1.00  0.870          O  
ATOM  25400  CB  ILE A1571       8.474  22.924  26.986  1.00  1.240          C  
ATOM  25401  CG1 ILE A1571       9.222  24.290  26.924  1.00  1.240          C  
ATOM  25402  CG2 ILE A1571       7.535  22.832  28.230  1.00  1.240          C  
ATOM  25403  CD1 ILE A1571      10.236  24.559  28.047  1.00  1.240          C  
ATOM  25404  H   ILE A1571       9.874  22.063  24.860  1.00  1.070          H  
ATOM  25405  HA  ILE A1571      10.116  21.753  27.810  1.00  1.060          H  
ATOM  25406  HB  ILE A1571       7.848  22.887  26.088  1.00  1.480          H  
ATOM  25407 1HG1 ILE A1571       9.738  24.340  25.973  1.00  1.480          H  
ATOM  25408 2HG1 ILE A1571       8.480  25.085  26.951  1.00  1.480          H  
ATOM  25409 1HG2 ILE A1571       6.833  23.662  28.218  1.00  1.480          H  
ATOM  25410 2HG2 ILE A1571       6.973  21.904  28.210  1.00  1.480          H  
ATOM  25411 3HG2 ILE A1571       8.117  22.860  29.138  1.00  1.480          H  
ATOM  25412 1HD1 ILE A1571      10.687  25.534  27.899  1.00  1.480          H  
ATOM  25413 2HD1 ILE A1571       9.751  24.549  29.011  1.00  1.480          H  
ATOM  25414 3HD1 ILE A1571      11.020  23.807  28.033  1.00  1.480          H  
ATOM  25415  N   THR A1572       8.809  19.743  28.114  1.00  0.900          N  
ATOM  25416  CA  THR A1572       8.112  18.490  28.334  1.00  0.930          C  
ATOM  25417  C   THR A1572       6.725  18.850  28.830  1.00  0.870          C  
ATOM  25418  O   THR A1572       6.580  19.688  29.724  1.00  0.860          O  
ATOM  25419  CB  THR A1572       8.790  17.581  29.399  1.00  1.290          C  
ATOM  25420  OG1 THR A1572      10.148  17.311  29.031  1.00  1.290          O  
ATOM  25421  CG2 THR A1572       8.061  16.230  29.447  1.00  1.290          C  
ATOM  25422  H   THR A1572       9.409  20.105  28.834  1.00  1.080          H  
ATOM  25423  HA  THR A1572       8.031  17.947  27.398  1.00  1.120          H  
ATOM  25424  HB  THR A1572       8.750  18.050  30.384  1.00  1.550          H  
ATOM  25425  HG1 THR A1572      10.571  16.807  29.731  1.00  1.550          H  
ATOM  25426 1HG2 THR A1572       8.546  15.603  30.178  1.00  1.550          H  
ATOM  25427 2HG2 THR A1572       7.022  16.367  29.725  1.00  1.550          H  
ATOM  25428 3HG2 THR A1572       8.109  15.752  28.466  1.00  1.550          H  
ATOM  25429  N   LEU A1573       5.716  18.258  28.230  1.00  0.910          N  
ATOM  25430  CA  LEU A1573       4.359  18.494  28.638  1.00  0.900          C  
ATOM  25431  C   LEU A1573       3.848  17.250  29.375  1.00  0.890          C  
ATOM  25432  O   LEU A1573       4.196  16.122  28.984  1.00  0.970          O  
ATOM  25433  CB  LEU A1573       3.450  18.744  27.419  1.00  1.260          C  
ATOM  25434  CG  LEU A1573       3.838  19.889  26.437  1.00  1.260          C  
ATOM  25435  CD1 LEU A1573       2.788  19.915  25.306  1.00  1.260          C  
ATOM  25436  CD2 LEU A1573       3.931  21.239  27.161  1.00  1.260          C  
ATOM  25437  H   LEU A1573       5.924  17.609  27.480  1.00  1.090          H  
ATOM  25438  HA  LEU A1573       4.355  19.373  29.261  1.00  1.080          H  
ATOM  25439 1HB  LEU A1573       3.425  17.828  26.841  1.00  1.520          H  
ATOM  25440 2HB  LEU A1573       2.439  18.932  27.773  1.00  1.520          H  
ATOM  25441  HG  LEU A1573       4.814  19.663  25.990  1.00  1.520          H  
ATOM  25442 1HD1 LEU A1573       3.045  20.679  24.585  1.00  1.520          H  
ATOM  25443 2HD1 LEU A1573       2.763  18.946  24.810  1.00  1.520          H  
ATOM  25444 3HD1 LEU A1573       1.808  20.133  25.724  1.00  1.520          H  
ATOM  25445 1HD2 LEU A1573       4.210  22.013  26.457  1.00  1.520          H  
ATOM  25446 2HD2 LEU A1573       2.979  21.491  27.608  1.00  1.520          H  
ATOM  25447 3HD2 LEU A1573       4.690  21.183  27.931  1.00  1.520          H  
ATOM  25448  N   PRO A1574       2.991  17.431  30.398  1.00  0.850          N  
ATOM  25449  CA  PRO A1574       2.231  16.424  31.109  1.00  0.860          C  
ATOM  25450  C   PRO A1574       1.367  15.687  30.128  1.00  0.910          C  
ATOM  25451  O   PRO A1574       1.031  16.211  29.069  1.00  0.970          O  
ATOM  25452  CB  PRO A1574       1.389  17.245  32.090  1.00  1.290          C  
ATOM  25453  CG  PRO A1574       2.185  18.496  32.314  1.00  1.290          C  
ATOM  25454  CD  PRO A1574       2.891  18.763  31.020  1.00  1.290          C  
ATOM  25455  HA  PRO A1574       2.905  15.736  31.635  1.00  1.030          H  
ATOM  25456 1HB  PRO A1574       0.394  17.432  31.657  1.00  1.550          H  
ATOM  25457 2HB  PRO A1574       1.233  16.672  33.017  1.00  1.550          H  
ATOM  25458 1HG  PRO A1574       1.519  19.322  32.604  1.00  1.550          H  
ATOM  25459 2HG  PRO A1574       2.893  18.358  33.150  1.00  1.550          H  
ATOM  25460 1HD  PRO A1574       2.349  19.450  30.410  1.00  1.550          H  
ATOM  25461 2HD  PRO A1574       3.890  19.124  31.304  1.00  1.550          H  
ATOM  25462  N   LEU A1575       1.002  14.468  30.453  1.00  0.960          N  
ATOM  25463  CA  LEU A1575       0.173  13.723  29.533  1.00  1.020          C  
ATOM  25464  C   LEU A1575      -1.108  14.432  29.163  1.00  0.980          C  
ATOM  25465  O   LEU A1575      -1.916  14.802  30.016  1.00  0.960          O  
ATOM  25466  CB  LEU A1575      -0.219  12.372  30.152  1.00  1.400          C  
ATOM  25467  CG  LEU A1575      -1.181  11.459  29.310  1.00  1.400          C  
ATOM  25468  CD1 LEU A1575      -0.510  11.001  28.052  1.00  1.400          C  
ATOM  25469  CD2 LEU A1575      -1.593  10.273  30.159  1.00  1.400          C  
ATOM  25470  H   LEU A1575       1.303  14.051  31.322  1.00  1.150          H  
ATOM  25471  HA  LEU A1575       0.755  13.554  28.627  1.00  1.220          H  
ATOM  25472 1HB  LEU A1575       0.694  11.803  30.330  1.00  1.680          H  
ATOM  25473 2HB  LEU A1575      -0.701  12.559  31.111  1.00  1.680          H  
ATOM  25474  HG  LEU A1575      -2.071  12.016  29.032  1.00  1.680          H  
ATOM  25475 1HD1 LEU A1575      -1.189  10.368  27.486  1.00  1.680          H  
ATOM  25476 2HD1 LEU A1575      -0.230  11.846  27.435  1.00  1.680          H  
ATOM  25477 3HD1 LEU A1575       0.374  10.446  28.311  1.00  1.680          H  
ATOM  25478 1HD2 LEU A1575      -2.273   9.637  29.593  1.00  1.680          H  
ATOM  25479 2HD2 LEU A1575      -0.710   9.703  30.444  1.00  1.680          H  
ATOM  25480 3HD2 LEU A1575      -2.102  10.633  31.059  1.00  1.680          H  
ATOM  25481  N   LEU A1576      -1.305  14.571  27.864  1.00  1.080          N  
ATOM  25482  CA  LEU A1576      -2.510  15.149  27.326  1.00  1.140          C  
ATOM  25483  C   LEU A1576      -3.354  13.954  26.949  1.00  1.120          C  
ATOM  25484  O   LEU A1576      -2.991  13.187  26.055  1.00  1.300          O  
ATOM  25485  CB  LEU A1576      -2.205  16.049  26.110  1.00  1.570          C  
ATOM  25486  CG  LEU A1576      -1.239  17.281  26.362  1.00  1.570          C  
ATOM  25487  CD1 LEU A1576      -0.933  17.988  25.025  1.00  1.570          C  
ATOM  25488  CD2 LEU A1576      -1.899  18.282  27.333  1.00  1.570          C  
ATOM  25489  H   LEU A1576      -0.578  14.250  27.241  1.00  1.300          H  
ATOM  25490  HA  LEU A1576      -3.033  15.714  28.094  1.00  1.370          H  
ATOM  25491 1HB  LEU A1576      -1.758  15.431  25.335  1.00  1.890          H  
ATOM  25492 2HB  LEU A1576      -3.149  16.437  25.731  1.00  1.890          H  
ATOM  25493  HG  LEU A1576      -0.294  16.926  26.790  1.00  1.890          H  
ATOM  25494 1HD1 LEU A1576      -0.262  18.825  25.203  1.00  1.890          H  
ATOM  25495 2HD1 LEU A1576      -0.462  17.290  24.342  1.00  1.890          H  
ATOM  25496 3HD1 LEU A1576      -1.858  18.350  24.585  1.00  1.890          H  
ATOM  25497 1HD2 LEU A1576      -1.230  19.104  27.477  1.00  1.890          H  
ATOM  25498 2HD2 LEU A1576      -2.834  18.646  26.914  1.00  1.890          H  
ATOM  25499 3HD2 LEU A1576      -2.093  17.803  28.291  1.00  1.890          H  
ATOM  25500  N   GLU A1577      -4.434  13.764  27.682  1.00  1.010          N  
ATOM  25501  CA  GLU A1577      -5.285  12.599  27.522  1.00  1.010          C  
ATOM  25502  C   GLU A1577      -6.238  12.763  26.350  1.00  0.930          C  
ATOM  25503  O   GLU A1577      -6.560  13.885  25.951  1.00  0.900          O  
ATOM  25504  CB  GLU A1577      -6.038  12.332  28.827  1.00  1.410          C  
ATOM  25505  CG  GLU A1577      -5.108  11.943  29.998  1.00  1.410          C  
ATOM  25506  CD  GLU A1577      -5.835  11.675  31.299  1.00  1.410          C  
ATOM  25507  OE1 GLU A1577      -7.020  11.914  31.360  1.00  1.410          O  
ATOM  25508  OE2 GLU A1577      -5.208  11.221  32.227  1.00  1.410          O  
ATOM  25509  H   GLU A1577      -4.660  14.447  28.393  1.00  1.210          H  
ATOM  25510  HA  GLU A1577      -4.649  11.737  27.317  1.00  1.210          H  
ATOM  25511 1HB  GLU A1577      -6.594  13.224  29.115  1.00  1.700          H  
ATOM  25512 2HB  GLU A1577      -6.762  11.529  28.675  1.00  1.700          H  
ATOM  25513 1HG  GLU A1577      -4.565  11.044  29.714  1.00  1.700          H  
ATOM  25514 2HG  GLU A1577      -4.374  12.737  30.152  1.00  1.700          H  
ATOM  25515  N   ARG A1578      -6.682  11.639  25.799  1.00  0.970          N  
ATOM  25516  CA  ARG A1578      -7.631  11.659  24.705  1.00  0.940          C  
ATOM  25517  C   ARG A1578      -8.990  12.135  25.219  1.00  0.820          C  
ATOM  25518  O   ARG A1578      -9.262  11.983  26.411  1.00  0.820          O  
ATOM  25519  CB  ARG A1578      -7.765  10.268  24.104  1.00  1.330          C  
ATOM  25520  CG  ARG A1578      -8.422   9.233  25.014  1.00  1.330          C  
ATOM  25521  CD  ARG A1578      -8.575   7.934  24.319  1.00  1.330          C  
ATOM  25522  NE  ARG A1578      -9.119   6.904  25.194  1.00  1.330          N  
ATOM  25523  CZ  ARG A1578     -10.434   6.710  25.456  1.00  1.330          C  
ATOM  25524  NH1 ARG A1578     -11.355   7.497  24.929  1.00  1.330          N  
ATOM  25525  NH2 ARG A1578     -10.795   5.718  26.254  1.00  1.330          N  
ATOM  25526  H   ARG A1578      -6.355  10.759  26.166  1.00  1.160          H  
ATOM  25527  HA  ARG A1578      -7.232  12.324  23.950  1.00  1.130          H  
ATOM  25528 1HB  ARG A1578      -8.356  10.312  23.197  1.00  1.590          H  
ATOM  25529 2HB  ARG A1578      -6.780   9.893  23.834  1.00  1.590          H  
ATOM  25530 1HG  ARG A1578      -7.821   9.083  25.906  1.00  1.590          H  
ATOM  25531 2HG  ARG A1578      -9.418   9.575  25.304  1.00  1.590          H  
ATOM  25532 1HD  ARG A1578      -9.235   8.050  23.460  1.00  1.590          H  
ATOM  25533 2HD  ARG A1578      -7.597   7.600  23.974  1.00  1.590          H  
ATOM  25534  HE  ARG A1578      -8.460   6.267  25.626  1.00  1.590          H  
ATOM  25535 1HH1 ARG A1578     -11.091   8.271  24.325  1.00  1.590          H  
ATOM  25536 2HH1 ARG A1578     -12.329   7.344  25.135  1.00  1.590          H  
ATOM  25537 1HH2 ARG A1578     -10.092   5.113  26.658  1.00  1.590          H  
ATOM  25538 2HH2 ARG A1578     -11.770   5.560  26.458  1.00  1.590          H  
ATOM  25539  N   PRO A1579      -9.848  12.723  24.368  1.00  0.810          N  
ATOM  25540  CA  PRO A1579     -11.208  13.096  24.689  1.00  0.780          C  
ATOM  25541  C   PRO A1579     -12.040  11.898  25.102  1.00  0.780          C  
ATOM  25542  O   PRO A1579     -11.930  10.819  24.516  1.00  0.810          O  
ATOM  25543  CB  PRO A1579     -11.730  13.666  23.373  1.00  1.170          C  
ATOM  25544  CG  PRO A1579     -10.508  14.119  22.620  1.00  1.170          C  
ATOM  25545  CD  PRO A1579      -9.421  13.137  23.006  1.00  1.170          C  
ATOM  25546  HA  PRO A1579     -11.196  13.857  25.480  1.00  0.940          H  
ATOM  25547 1HB  PRO A1579     -12.321  12.908  22.834  1.00  1.400          H  
ATOM  25548 2HB  PRO A1579     -12.403  14.501  23.602  1.00  1.400          H  
ATOM  25549 1HG  PRO A1579     -10.716  14.121  21.537  1.00  1.400          H  
ATOM  25550 2HG  PRO A1579     -10.262  15.164  22.887  1.00  1.400          H  
ATOM  25551 1HD  PRO A1579      -9.393  12.283  22.316  1.00  1.400          H  
ATOM  25552 2HD  PRO A1579      -8.488  13.711  23.022  1.00  1.400          H  
ATOM  25553  N   ARG A1580     -12.952  12.142  26.028  1.00  0.780          N  
ATOM  25554  CA  ARG A1580     -13.894  11.156  26.527  1.00  0.810          C  
ATOM  25555  C   ARG A1580     -15.321  11.674  26.341  1.00  0.810          C  
ATOM  25556  O   ARG A1580     -15.841  12.322  27.245  1.00  0.860          O  
ATOM  25557  CB  ARG A1580     -13.671  10.875  28.007  1.00  1.120          C  
ATOM  25558  CG  ARG A1580     -12.341  10.217  28.391  1.00  1.120          C  
ATOM  25559  CD  ARG A1580     -12.300  10.008  29.872  1.00  1.120          C  
ATOM  25560  NE  ARG A1580     -11.118   9.295  30.349  1.00  1.120          N  
ATOM  25561  CZ  ARG A1580      -9.930   9.869  30.665  1.00  1.120          C  
ATOM  25562  NH1 ARG A1580      -9.745  11.165  30.531  1.00  1.120          N  
ATOM  25563  NH2 ARG A1580      -8.934   9.123  31.114  1.00  1.120          N  
ATOM  25564  H   ARG A1580     -12.972  13.066  26.435  1.00  0.940          H  
ATOM  25565  HA  ARG A1580     -13.755  10.223  25.984  1.00  0.970          H  
ATOM  25566 1HB  ARG A1580     -13.734  11.812  28.561  1.00  1.350          H  
ATOM  25567 2HB  ARG A1580     -14.473  10.233  28.373  1.00  1.350          H  
ATOM  25568 1HG  ARG A1580     -12.245   9.252  27.893  1.00  1.350          H  
ATOM  25569 2HG  ARG A1580     -11.509  10.862  28.097  1.00  1.350          H  
ATOM  25570 1HD  ARG A1580     -12.327  10.974  30.353  1.00  1.350          H  
ATOM  25571 2HD  ARG A1580     -13.178   9.435  30.169  1.00  1.350          H  
ATOM  25572  HE  ARG A1580     -11.201   8.294  30.472  1.00  1.350          H  
ATOM  25573 1HH1 ARG A1580     -10.473  11.757  30.166  1.00  1.350          H  
ATOM  25574 2HH1 ARG A1580      -8.825  11.573  30.772  1.00  1.350          H  
ATOM  25575 1HH2 ARG A1580      -9.046   8.126  31.221  1.00  1.350          H  
ATOM  25576 2HH2 ARG A1580      -8.042   9.568  31.348  1.00  1.350          H  
ATOM  25577  N   PRO A1581     -15.965  11.494  25.171  1.00  0.800          N  
ATOM  25578  CA  PRO A1581     -17.287  12.019  24.859  1.00  0.840          C  
ATOM  25579  C   PRO A1581     -18.308  11.743  25.968  1.00  0.890          C  
ATOM  25580  O   PRO A1581     -19.141  12.610  26.251  1.00  0.940          O  
ATOM  25581  CB  PRO A1581     -17.636  11.259  23.586  1.00  1.260          C  
ATOM  25582  CG  PRO A1581     -16.304  11.007  22.924  1.00  1.260          C  
ATOM  25583  CD  PRO A1581     -15.354  10.714  24.072  1.00  1.260          C  
ATOM  25584  HA  PRO A1581     -17.209  13.100  24.667  1.00  1.010          H  
ATOM  25585 1HB  PRO A1581     -18.141  10.356  23.869  1.00  1.510          H  
ATOM  25586 2HB  PRO A1581     -18.333  11.831  22.970  1.00  1.510          H  
ATOM  25587 1HG  PRO A1581     -16.384  10.171  22.215  1.00  1.510          H  
ATOM  25588 2HG  PRO A1581     -15.998  11.886  22.340  1.00  1.510          H  
ATOM  25589 1HD  PRO A1581     -15.341   9.641  24.304  1.00  1.510          H  
ATOM  25590 2HD  PRO A1581     -14.363  11.093  23.808  1.00  1.510          H  
ATOM  25591  N   THR A1582     -18.193  10.596  26.669  1.00  0.900          N  
ATOM  25592  CA  THR A1582     -19.117  10.260  27.757  1.00  0.960          C  
ATOM  25593  C   THR A1582     -19.024  11.187  28.966  1.00  0.990          C  
ATOM  25594  O   THR A1582     -19.774  11.023  29.926  1.00  1.050          O  
ATOM  25595  CB  THR A1582     -18.938   8.807  28.231  1.00  1.320          C  
ATOM  25596  OG1 THR A1582     -17.573   8.575  28.602  1.00  1.320          O  
ATOM  25597  CG2 THR A1582     -19.367   7.858  27.164  1.00  1.320          C  
ATOM  25598  H   THR A1582     -17.493   9.899  26.446  1.00  1.080          H  
ATOM  25599  HA  THR A1582     -20.127  10.341  27.360  1.00  1.150          H  
ATOM  25600  HB  THR A1582     -19.564   8.640  29.108  1.00  1.580          H  
ATOM  25601  HG1 THR A1582     -17.528   7.749  29.104  1.00  1.580          H  
ATOM  25602 1HG2 THR A1582     -19.256   6.834  27.515  1.00  1.580          H  
ATOM  25603 2HG2 THR A1582     -20.410   8.054  26.937  1.00  1.580          H  
ATOM  25604 3HG2 THR A1582     -18.762   8.006  26.285  1.00  1.580          H  
ATOM  25605  N   TRP A1583     -18.128  12.169  28.956  1.00  0.970          N  
ATOM  25606  CA  TRP A1583     -18.125  13.141  30.025  1.00  1.020          C  
ATOM  25607  C   TRP A1583     -19.239  14.164  29.798  1.00  1.100          C  
ATOM  25608  O   TRP A1583     -19.816  14.687  30.753  1.00  1.320          O  
ATOM  25609  CB  TRP A1583     -16.770  13.844  30.178  1.00  1.410          C  
ATOM  25610  CG  TRP A1583     -15.728  13.021  30.918  1.00  1.410          C  
ATOM  25611  CD1 TRP A1583     -15.699  11.666  31.092  1.00  1.410          C  
ATOM  25612  CD2 TRP A1583     -14.587  13.539  31.653  1.00  1.410          C  
ATOM  25613  NE1 TRP A1583     -14.620  11.311  31.866  1.00  1.410          N  
ATOM  25614  CE2 TRP A1583     -13.931  12.443  32.219  1.00  1.410          C  
ATOM  25615  CE3 TRP A1583     -14.085  14.832  31.883  1.00  1.410          C  
ATOM  25616  CZ2 TRP A1583     -12.798  12.591  32.997  1.00  1.410          C  
ATOM  25617  CZ3 TRP A1583     -12.956  14.973  32.670  1.00  1.410          C  
ATOM  25618  CH2 TRP A1583     -12.330  13.878  33.212  1.00  1.410          C  
ATOM  25619  H   TRP A1583     -17.461  12.249  28.182  1.00  1.160          H  
ATOM  25620  HA  TRP A1583     -18.331  12.619  30.959  1.00  1.220          H  
ATOM  25621 1HB  TRP A1583     -16.380  14.070  29.187  1.00  1.690          H  
ATOM  25622 2HB  TRP A1583     -16.909  14.783  30.702  1.00  1.690          H  
ATOM  25623  HD1 TRP A1583     -16.424  10.962  30.688  1.00  1.690          H  
ATOM  25624  HE1 TRP A1583     -14.388  10.373  32.144  1.00  1.690          H  
ATOM  25625  HE3 TRP A1583     -14.574  15.706  31.463  1.00  1.690          H  
ATOM  25626  HZ2 TRP A1583     -12.285  11.746  33.442  1.00  1.690          H  
ATOM  25627  HZ3 TRP A1583     -12.575  15.972  32.844  1.00  1.690          H  
ATOM  25628  HH2 TRP A1583     -11.440  14.025  33.825  1.00  1.690          H  
ATOM  25629  N   SER A1584     -19.565  14.440  28.522  1.00  1.000          N  
ATOM  25630  CA  SER A1584     -20.609  15.406  28.211  1.00  1.060          C  
ATOM  25631  C   SER A1584     -21.915  14.669  27.879  1.00  1.090          C  
ATOM  25632  O   SER A1584     -23.014  15.187  28.097  1.00  1.140          O  
ATOM  25633  CB  SER A1584     -20.176  16.295  27.066  1.00  1.460          C  
ATOM  25634  OG  SER A1584     -20.036  15.582  25.872  1.00  1.460          O  
ATOM  25635  H   SER A1584     -19.104  13.965  27.753  1.00  1.200          H  
ATOM  25636  HA  SER A1584     -20.784  16.032  29.086  1.00  1.270          H  
ATOM  25637 1HB  SER A1584     -20.885  17.060  26.941  1.00  1.750          H  
ATOM  25638 2HB  SER A1584     -19.230  16.771  27.319  1.00  1.750          H  
ATOM  25639  HG  SER A1584     -19.771  16.232  25.215  1.00  1.750          H  
ATOM  25640  N   MET A1585     -21.777  13.405  27.449  1.00  1.080          N  
ATOM  25641  CA  MET A1585     -22.867  12.478  27.113  1.00  1.130          C  
ATOM  25642  C   MET A1585     -22.889  11.151  27.927  1.00  1.140          C  
ATOM  25643  O   MET A1585     -22.982  10.089  27.325  1.00  1.140          O  
ATOM  25644  CB  MET A1585     -22.908  12.187  25.618  1.00  1.560          C  
ATOM  25645  CG  MET A1585     -23.348  13.352  24.765  1.00  1.560          C  
ATOM  25646  SD  MET A1585     -23.610  12.869  23.031  1.00  1.560          S  
ATOM  25647  CE  MET A1585     -21.966  12.845  22.315  1.00  1.560          C  
ATOM  25648  H   MET A1585     -20.824  13.086  27.264  1.00  1.300          H  
ATOM  25649  HA  MET A1585     -23.805  12.991  27.330  1.00  1.360          H  
ATOM  25650 1HB  MET A1585     -21.914  11.892  25.292  1.00  1.870          H  
ATOM  25651 2HB  MET A1585     -23.582  11.370  25.416  1.00  1.870          H  
ATOM  25652 1HG  MET A1585     -24.278  13.769  25.159  1.00  1.870          H  
ATOM  25653 2HG  MET A1585     -22.582  14.130  24.802  1.00  1.870          H  
ATOM  25654 1HE  MET A1585     -22.035  12.548  21.263  1.00  1.870          H  
ATOM  25655 2HE  MET A1585     -21.540  13.833  22.384  1.00  1.870          H  
ATOM  25656 3HE  MET A1585     -21.333  12.156  22.843  1.00  1.870          H  
ATOM  25657  N   PRO A1586     -22.752  11.169  29.273  1.00  1.180          N  
ATOM  25658  CA  PRO A1586     -22.691  10.020  30.186  1.00  1.230          C  
ATOM  25659  C   PRO A1586     -23.943   9.141  30.248  1.00  1.300          C  
ATOM  25660  O   PRO A1586     -23.904   8.049  30.805  1.00  1.470          O  
ATOM  25661  CB  PRO A1586     -22.517  10.704  31.543  1.00  1.840          C  
ATOM  25662  CG  PRO A1586     -23.107  12.073  31.341  1.00  1.840          C  
ATOM  25663  CD  PRO A1586     -22.754  12.446  29.982  1.00  1.840          C  
ATOM  25664  HA  PRO A1586     -21.807   9.416  29.941  1.00  1.480          H  
ATOM  25665 1HB  PRO A1586     -23.025  10.122  32.322  1.00  2.210          H  
ATOM  25666 2HB  PRO A1586     -21.449  10.738  31.807  1.00  2.210          H  
ATOM  25667 1HG  PRO A1586     -24.184  12.028  31.478  1.00  2.210          H  
ATOM  25668 2HG  PRO A1586     -22.721  12.788  32.064  1.00  2.210          H  
ATOM  25669 1HD  PRO A1586     -23.515  13.134  29.605  1.00  2.210          H  
ATOM  25670 2HD  PRO A1586     -21.750  12.871  30.012  1.00  2.210          H  
ATOM  25671  N   LYS A1587     -25.073   9.668  29.795  1.00  1.250          N  
ATOM  25672  CA  LYS A1587     -26.340   8.954  29.829  1.00  1.360          C  
ATOM  25673  C   LYS A1587     -27.038   9.078  28.494  1.00  1.300          C  
ATOM  25674  O   LYS A1587     -26.795  10.031  27.766  1.00  1.170          O  
ATOM  25675  CB  LYS A1587     -27.268   9.495  30.921  1.00  1.860          C  
ATOM  25676  CG  LYS A1587     -26.774   9.318  32.361  1.00  1.860          C  
ATOM  25677  CD  LYS A1587     -27.764   9.940  33.390  1.00  1.860          C  
ATOM  25678  CE  LYS A1587     -29.056   9.114  33.550  1.00  1.860          C  
ATOM  25679  NZ  LYS A1587     -29.944   9.668  34.612  1.00  1.860          N  
ATOM  25680  H   LYS A1587     -25.057  10.578  29.360  1.00  1.500          H  
ATOM  25681  HA  LYS A1587     -26.145   7.899  30.016  1.00  1.630          H  
ATOM  25682 1HB  LYS A1587     -27.429  10.562  30.753  1.00  2.230          H  
ATOM  25683 2HB  LYS A1587     -28.233   9.008  30.826  1.00  2.230          H  
ATOM  25684 1HG  LYS A1587     -26.642   8.256  32.570  1.00  2.230          H  
ATOM  25685 2HG  LYS A1587     -25.807   9.805  32.464  1.00  2.230          H  
ATOM  25686 1HD  LYS A1587     -27.282  10.006  34.364  1.00  2.230          H  
ATOM  25687 2HD  LYS A1587     -28.039  10.948  33.077  1.00  2.230          H  
ATOM  25688 1HE  LYS A1587     -29.606   9.116  32.617  1.00  2.230          H  
ATOM  25689 2HE  LYS A1587     -28.797   8.089  33.806  1.00  2.230          H  
ATOM  25690 1HZ  LYS A1587     -30.781   9.106  34.682  1.00  2.230          H  
ATOM  25691 2HZ  LYS A1587     -29.461   9.665  35.500  1.00  2.230          H  
ATOM  25692 3HZ  LYS A1587     -30.207  10.625  34.362  1.00  2.230          H  
ATOM  25693  N   LYS A1588     -27.977   8.164  28.219  1.00  1.440          N  
ATOM  25694  CA  LYS A1588     -28.810   8.159  26.996  1.00  1.430          C  
ATOM  25695  C   LYS A1588     -29.704   9.409  26.879  1.00  1.430          C  
ATOM  25696  O   LYS A1588     -30.282   9.706  25.831  1.00  1.520          O  
ATOM  25697  CB  LYS A1588     -29.668   6.894  26.949  1.00  2.010          C  
ATOM  25698  CG  LYS A1588     -30.768   6.806  28.022  1.00  2.010          C  
ATOM  25699  CD  LYS A1588     -31.526   5.480  27.929  1.00  2.010          C  
ATOM  25700  CE  LYS A1588     -32.643   5.391  28.966  1.00  2.010          C  
ATOM  25701  NZ  LYS A1588     -33.361   4.087  28.895  1.00  2.010          N  
ATOM  25702  H   LYS A1588     -28.129   7.423  28.889  1.00  1.730          H  
ATOM  25703  HA  LYS A1588     -28.151   8.125  26.135  1.00  1.720          H  
ATOM  25704 1HB  LYS A1588     -30.148   6.833  25.975  1.00  2.410          H  
ATOM  25705 2HB  LYS A1588     -29.018   6.017  27.035  1.00  2.410          H  
ATOM  25706 1HG  LYS A1588     -30.329   6.901  29.012  1.00  2.410          H  
ATOM  25707 2HG  LYS A1588     -31.480   7.621  27.881  1.00  2.410          H  
ATOM  25708 1HD  LYS A1588     -31.957   5.382  26.931  1.00  2.410          H  
ATOM  25709 2HD  LYS A1588     -30.830   4.654  28.085  1.00  2.410          H  
ATOM  25710 1HE  LYS A1588     -32.216   5.506  29.963  1.00  2.410          H  
ATOM  25711 2HE  LYS A1588     -33.357   6.197  28.794  1.00  2.410          H  
ATOM  25712 1HZ  LYS A1588     -34.091   4.063  29.593  1.00  2.410          H  
ATOM  25713 2HZ  LYS A1588     -33.771   3.977  27.977  1.00  2.410          H  
ATOM  25714 3HZ  LYS A1588     -32.710   3.334  29.065  1.00  2.410          H  
ATOM  25715  N   GLU A1589     -29.863  10.077  28.008  1.00  1.490          N  
ATOM  25716  CA  GLU A1589     -30.672  11.259  28.229  1.00  1.570          C  
ATOM  25717  C   GLU A1589     -30.015  12.571  27.769  1.00  1.960          C  
ATOM  25718  O   GLU A1589     -28.795  12.678  27.654  1.00  2.700          O  
ATOM  25719  CB  GLU A1589     -30.993  11.359  29.724  1.00  2.170          C  
ATOM  25720  CG  GLU A1589     -31.812  10.186  30.285  1.00  2.170          C  
ATOM  25721  CD  GLU A1589     -32.095  10.321  31.768  1.00  2.170          C  
ATOM  25722  OE1 GLU A1589     -31.655  11.287  32.353  1.00  2.170          O  
ATOM  25723  OE2 GLU A1589     -32.707   9.444  32.326  1.00  2.170          O  
ATOM  25724  H   GLU A1589     -29.330   9.732  28.787  1.00  1.790          H  
ATOM  25725  HA  GLU A1589     -31.601  11.134  27.673  1.00  1.880          H  
ATOM  25726 1HB  GLU A1589     -30.064  11.421  30.291  1.00  2.600          H  
ATOM  25727 2HB  GLU A1589     -31.553  12.275  29.915  1.00  2.600          H  
ATOM  25728 1HG  GLU A1589     -32.758  10.129  29.749  1.00  2.600          H  
ATOM  25729 2HG  GLU A1589     -31.271   9.258  30.107  1.00  2.600          H  
ATOM  25730  N   SER A1590     -30.860  13.581  27.565  1.00  2.160          N  
ATOM  25731  CA  SER A1590     -30.493  14.962  27.219  1.00  1.960          C  
ATOM  25732  C   SER A1590     -29.721  15.156  25.905  1.00  1.730          C  
ATOM  25733  O   SER A1590     -30.017  14.492  24.913  1.00  1.880          O  
ATOM  25734  CB  SER A1590     -29.703  15.551  28.373  1.00  2.820          C  
ATOM  25735  OG  SER A1590     -29.501  16.919  28.202  1.00  2.820          O  
ATOM  25736  H   SER A1590     -31.842  13.377  27.670  1.00  2.590          H  
ATOM  25737  HA  SER A1590     -31.420  15.530  27.134  1.00  2.350          H  
ATOM  25738 1HB  SER A1590     -30.241  15.373  29.303  1.00  3.390          H  
ATOM  25739 2HB  SER A1590     -28.737  15.051  28.459  1.00  3.390          H  
ATOM  25740  HG  SER A1590     -29.121  17.219  29.036  1.00  3.390          H  
ATOM  25741  N   ARG A1591     -28.799  16.131  25.879  1.00  1.510          N  
ATOM  25742  CA  ARG A1591     -28.075  16.532  24.650  1.00  1.360          C  
ATOM  25743  C   ARG A1591     -26.619  16.970  24.863  1.00  1.280          C  
ATOM  25744  O   ARG A1591     -26.196  17.166  25.997  1.00  1.300          O  
ATOM  25745  CB  ARG A1591     -28.805  17.682  23.963  1.00  1.960          C  
ATOM  25746  CG  ARG A1591     -30.209  17.378  23.454  1.00  1.960          C  
ATOM  25747  CD  ARG A1591     -30.821  18.551  22.793  1.00  1.960          C  
ATOM  25748  NE  ARG A1591     -32.179  18.262  22.334  1.00  1.960          N  
ATOM  25749  CZ  ARG A1591     -33.058  19.168  21.846  1.00  1.960          C  
ATOM  25750  NH1 ARG A1591     -32.737  20.444  21.755  1.00  1.960          N  
ATOM  25751  NH2 ARG A1591     -34.260  18.766  21.462  1.00  1.960          N  
ATOM  25752  H   ARG A1591     -28.628  16.616  26.754  1.00  1.810          H  
ATOM  25753  HA  ARG A1591     -28.067  15.679  23.991  1.00  1.630          H  
ATOM  25754 1HB  ARG A1591     -28.885  18.513  24.658  1.00  2.360          H  
ATOM  25755 2HB  ARG A1591     -28.217  18.026  23.114  1.00  2.360          H  
ATOM  25756 1HG  ARG A1591     -30.164  16.553  22.744  1.00  2.360          H  
ATOM  25757 2HG  ARG A1591     -30.853  17.109  24.286  1.00  2.360          H  
ATOM  25758 1HD  ARG A1591     -30.860  19.379  23.500  1.00  2.360          H  
ATOM  25759 2HD  ARG A1591     -30.213  18.829  21.930  1.00  2.360          H  
ATOM  25760  HE  ARG A1591     -32.487  17.297  22.383  1.00  2.360          H  
ATOM  25761 1HH1 ARG A1591     -31.829  20.760  22.049  1.00  2.360          H  
ATOM  25762 2HH1 ARG A1591     -33.407  21.111  21.390  1.00  2.360          H  
ATOM  25763 1HH2 ARG A1591     -34.516  17.789  21.533  1.00  2.360          H  
ATOM  25764 2HH2 ARG A1591     -34.928  19.433  21.101  1.00  2.360          H  
ATOM  25765  N   VAL A1592     -25.851  17.121  23.771  1.00  1.230          N  
ATOM  25766  CA  VAL A1592     -24.475  17.626  23.889  1.00  1.180          C  
ATOM  25767  C   VAL A1592     -24.595  19.090  24.355  1.00  1.200          C  
ATOM  25768  O   VAL A1592     -25.395  19.828  23.774  1.00  1.280          O  
ATOM  25769  CB  VAL A1592     -23.730  17.588  22.516  1.00  1.670          C  
ATOM  25770  CG1 VAL A1592     -22.322  18.216  22.569  1.00  1.670          C  
ATOM  25771  CG2 VAL A1592     -23.583  16.207  22.054  1.00  1.670          C  
ATOM  25772  H   VAL A1592     -26.250  16.924  22.843  1.00  1.480          H  
ATOM  25773  HA  VAL A1592     -23.951  17.002  24.608  1.00  1.420          H  
ATOM  25774  HB  VAL A1592     -24.310  18.155  21.821  1.00  2.010          H  
ATOM  25775 1HG1 VAL A1592     -21.880  18.175  21.575  1.00  2.010          H  
ATOM  25776 2HG1 VAL A1592     -22.382  19.231  22.873  1.00  2.010          H  
ATOM  25777 3HG1 VAL A1592     -21.690  17.663  23.258  1.00  2.010          H  
ATOM  25778 1HG2 VAL A1592     -23.089  16.186  21.088  1.00  2.010          H  
ATOM  25779 2HG2 VAL A1592     -22.988  15.679  22.776  1.00  2.010          H  
ATOM  25780 3HG2 VAL A1592     -24.544  15.752  21.969  1.00  2.010          H  
ATOM  25781  N   PRO A1593     -23.849  19.548  25.393  1.00  1.190          N  
ATOM  25782  CA  PRO A1593     -23.880  20.909  25.928  1.00  1.220          C  
ATOM  25783  C   PRO A1593     -23.464  22.007  24.939  1.00  1.110          C  
ATOM  25784  O   PRO A1593     -23.904  23.143  25.078  1.00  1.160          O  
ATOM  25785  CB  PRO A1593     -22.887  20.825  27.105  1.00  1.830          C  
ATOM  25786  CG  PRO A1593     -22.027  19.632  26.820  1.00  1.830          C  
ATOM  25787  CD  PRO A1593     -22.923  18.655  26.094  1.00  1.830          C  
ATOM  25788  HA  PRO A1593     -24.871  21.125  26.319  1.00  1.460          H  
ATOM  25789 1HB  PRO A1593     -22.304  21.740  27.154  1.00  2.200          H  
ATOM  25790 2HB  PRO A1593     -23.430  20.766  28.060  1.00  2.200          H  
ATOM  25791 1HG  PRO A1593     -21.159  19.921  26.230  1.00  2.200          H  
ATOM  25792 2HG  PRO A1593     -21.642  19.233  27.763  1.00  2.200          H  
ATOM  25793 1HD  PRO A1593     -22.295  18.105  25.409  1.00  2.200          H  
ATOM  25794 2HD  PRO A1593     -23.466  17.991  26.799  1.00  2.200          H  
ATOM  25795  N   GLY A1594     -22.688  21.694  23.907  1.00  0.990          N  
ATOM  25796  CA  GLY A1594     -22.313  22.767  23.014  1.00  0.900          C  
ATOM  25797  C   GLY A1594     -20.995  22.526  22.307  1.00  0.790          C  
ATOM  25798  O   GLY A1594     -20.511  21.394  22.217  1.00  0.800          O  
ATOM  25799  H   GLY A1594     -22.300  20.778  23.761  1.00  1.190          H  
ATOM  25800 1HA  GLY A1594     -23.106  22.930  22.288  1.00  1.080          H  
ATOM  25801 2HA  GLY A1594     -22.232  23.677  23.597  1.00  1.080          H  
ATOM  25802  N   ARG A1595     -20.456  23.610  21.763  1.00  0.730          N  
ATOM  25803  CA  ARG A1595     -19.159  23.616  21.081  1.00  0.680          C  
ATOM  25804  C   ARG A1595     -18.067  23.758  22.140  1.00  0.670          C  
ATOM  25805  O   ARG A1595     -18.181  24.598  23.032  1.00  0.710          O  
ATOM  25806  CB  ARG A1595     -19.083  24.748  20.076  1.00  0.970          C  
ATOM  25807  CG  ARG A1595     -17.763  24.880  19.310  1.00  0.970          C  
ATOM  25808  CD  ARG A1595     -17.836  25.975  18.276  1.00  0.970          C  
ATOM  25809  NE  ARG A1595     -18.679  25.568  17.125  1.00  0.970          N  
ATOM  25810  CZ  ARG A1595     -19.942  25.998  16.847  1.00  0.970          C  
ATOM  25811  NH1 ARG A1595     -20.552  26.865  17.632  1.00  0.970          N  
ATOM  25812  NH2 ARG A1595     -20.560  25.528  15.771  1.00  0.970          N  
ATOM  25813  H   ARG A1595     -20.991  24.482  21.873  1.00  0.880          H  
ATOM  25814  HA  ARG A1595     -19.019  22.667  20.560  1.00  0.820          H  
ATOM  25815 1HB  ARG A1595     -19.867  24.600  19.352  1.00  1.170          H  
ATOM  25816 2HB  ARG A1595     -19.277  25.692  20.582  1.00  1.170          H  
ATOM  25817 1HG  ARG A1595     -16.940  25.091  20.001  1.00  1.170          H  
ATOM  25818 2HG  ARG A1595     -17.551  23.950  18.801  1.00  1.170          H  
ATOM  25819 1HD  ARG A1595     -18.260  26.868  18.721  1.00  1.170          H  
ATOM  25820 2HD  ARG A1595     -16.828  26.213  17.908  1.00  1.170          H  
ATOM  25821  HE  ARG A1595     -18.267  24.902  16.478  1.00  1.170          H  
ATOM  25822 1HH1 ARG A1595     -20.094  27.214  18.449  1.00  1.170          H  
ATOM  25823 2HH1 ARG A1595     -21.487  27.189  17.392  1.00  1.170          H  
ATOM  25824 1HH2 ARG A1595     -20.074  24.913  15.146  1.00  1.170          H  
ATOM  25825 2HH2 ARG A1595     -21.507  25.820  15.553  1.00  1.170          H  
ATOM  25826  N   LYS A1596     -17.031  22.923  22.072  1.00  0.650          N  
ATOM  25827  CA  LYS A1596     -15.973  22.913  23.092  1.00  0.660          C  
ATOM  25828  C   LYS A1596     -14.820  23.908  22.885  1.00  0.640          C  
ATOM  25829  O   LYS A1596     -14.193  23.955  21.822  1.00  0.570          O  
ATOM  25830  CB  LYS A1596     -15.395  21.505  23.216  1.00  0.920          C  
ATOM  25831  CG  LYS A1596     -14.404  21.325  24.355  1.00  0.920          C  
ATOM  25832  CD  LYS A1596     -13.981  19.885  24.454  1.00  0.920          C  
ATOM  25833  CE  LYS A1596     -12.979  19.659  25.550  1.00  0.920          C  
ATOM  25834  NZ  LYS A1596     -12.583  18.243  25.649  1.00  0.920          N  
ATOM  25835  H   LYS A1596     -16.985  22.266  21.292  1.00  0.780          H  
ATOM  25836  HA  LYS A1596     -16.440  23.160  24.046  1.00  0.790          H  
ATOM  25837 1HB  LYS A1596     -16.190  20.800  23.351  1.00  1.100          H  
ATOM  25838 2HB  LYS A1596     -14.893  21.236  22.285  1.00  1.100          H  
ATOM  25839 1HG  LYS A1596     -13.521  21.949  24.195  1.00  1.100          H  
ATOM  25840 2HG  LYS A1596     -14.882  21.630  25.292  1.00  1.100          H  
ATOM  25841 1HD  LYS A1596     -14.854  19.260  24.637  1.00  1.100          H  
ATOM  25842 2HD  LYS A1596     -13.554  19.593  23.527  1.00  1.100          H  
ATOM  25843 1HE  LYS A1596     -12.089  20.266  25.371  1.00  1.100          H  
ATOM  25844 2HE  LYS A1596     -13.429  19.954  26.486  1.00  1.100          H  
ATOM  25845 1HZ  LYS A1596     -11.929  18.145  26.414  1.00  1.100          H  
ATOM  25846 2HZ  LYS A1596     -13.407  17.688  25.822  1.00  1.100          H  
ATOM  25847 3HZ  LYS A1596     -12.141  17.909  24.781  1.00  1.100          H  
ATOM  25848  N   PHE A1597     -14.536  24.660  23.959  1.00  0.730          N  
ATOM  25849  CA  PHE A1597     -13.466  25.663  24.073  1.00  0.750          C  
ATOM  25850  C   PHE A1597     -12.649  25.550  25.365  1.00  0.760          C  
ATOM  25851  O   PHE A1597     -13.104  24.982  26.361  1.00  0.860          O  
ATOM  25852  CB  PHE A1597     -14.021  27.076  23.991  1.00  1.040          C  
ATOM  25853  CG  PHE A1597     -14.561  27.500  22.693  1.00  1.040          C  
ATOM  25854  CD1 PHE A1597     -15.841  27.213  22.327  1.00  1.040          C  
ATOM  25855  CD2 PHE A1597     -13.766  28.244  21.825  1.00  1.040          C  
ATOM  25856  CE1 PHE A1597     -16.312  27.635  21.126  1.00  1.040          C  
ATOM  25857  CE2 PHE A1597     -14.255  28.674  20.621  1.00  1.040          C  
ATOM  25858  CZ  PHE A1597     -15.528  28.365  20.277  1.00  1.040          C  
ATOM  25859  H   PHE A1597     -15.145  24.533  24.774  1.00  0.880          H  
ATOM  25860  HA  PHE A1597     -12.783  25.518  23.236  1.00  0.900          H  
ATOM  25861 1HB  PHE A1597     -14.831  27.127  24.689  1.00  1.250          H  
ATOM  25862 2HB  PHE A1597     -13.265  27.792  24.306  1.00  1.250          H  
ATOM  25863  HD1 PHE A1597     -16.479  26.634  23.000  1.00  1.250          H  
ATOM  25864  HD2 PHE A1597     -12.744  28.489  22.113  1.00  1.250          H  
ATOM  25865  HE1 PHE A1597     -17.319  27.388  20.847  1.00  1.250          H  
ATOM  25866  HE2 PHE A1597     -13.632  29.251  19.940  1.00  1.250          H  
ATOM  25867  HZ  PHE A1597     -15.917  28.693  19.329  1.00  1.250          H  
ATOM  25868  N   TYR A1598     -11.435  26.117  25.349  1.00  0.690          N  
ATOM  25869  CA  TYR A1598     -10.579  26.183  26.542  1.00  0.680          C  
ATOM  25870  C   TYR A1598     -10.567  27.582  27.158  1.00  0.670          C  
ATOM  25871  O   TYR A1598     -10.770  28.584  26.455  1.00  0.690          O  
ATOM  25872  CB  TYR A1598      -9.160  25.701  26.236  1.00  0.960          C  
ATOM  25873  CG  TYR A1598      -9.099  24.217  26.017  1.00  0.960          C  
ATOM  25874  CD1 TYR A1598      -9.191  23.678  24.748  1.00  0.960          C  
ATOM  25875  CD2 TYR A1598      -8.974  23.389  27.112  1.00  0.960          C  
ATOM  25876  CE1 TYR A1598      -9.147  22.309  24.587  1.00  0.960          C  
ATOM  25877  CE2 TYR A1598      -8.940  22.034  26.958  1.00  0.960          C  
ATOM  25878  CZ  TYR A1598      -9.020  21.486  25.702  1.00  0.960          C  
ATOM  25879  OH  TYR A1598      -8.973  20.116  25.547  1.00  0.960          O  
ATOM  25880  H   TYR A1598     -11.109  26.548  24.497  1.00  0.830          H  
ATOM  25881  HA  TYR A1598     -10.987  25.514  27.292  1.00  0.820          H  
ATOM  25882 1HB  TYR A1598      -8.783  26.193  25.343  1.00  1.150          H  
ATOM  25883 2HB  TYR A1598      -8.491  25.956  27.064  1.00  1.150          H  
ATOM  25884  HD1 TYR A1598      -9.295  24.329  23.883  1.00  1.150          H  
ATOM  25885  HD2 TYR A1598      -8.909  23.819  28.102  1.00  1.150          H  
ATOM  25886  HE1 TYR A1598      -9.215  21.878  23.590  1.00  1.150          H  
ATOM  25887  HE2 TYR A1598      -8.847  21.389  27.833  1.00  1.150          H  
ATOM  25888  HH  TYR A1598      -9.040  19.893  24.612  1.00  1.150          H  
ATOM  25889  N   VAL A1599     -10.372  27.633  28.479  1.00  0.710          N  
ATOM  25890  CA  VAL A1599     -10.311  28.885  29.245  1.00  0.750          C  
ATOM  25891  C   VAL A1599      -8.896  29.438  29.309  1.00  0.690          C  
ATOM  25892  O   VAL A1599      -7.959  28.704  29.611  1.00  0.720          O  
ATOM  25893  CB  VAL A1599     -10.829  28.676  30.682  1.00  1.030          C  
ATOM  25894  CG1 VAL A1599     -10.716  29.973  31.506  1.00  1.030          C  
ATOM  25895  CG2 VAL A1599     -12.236  28.208  30.627  1.00  1.030          C  
ATOM  25896  H   VAL A1599     -10.241  26.739  28.970  1.00  0.850          H  
ATOM  25897  HA  VAL A1599     -10.942  29.623  28.750  1.00  0.900          H  
ATOM  25898  HB  VAL A1599     -10.217  27.924  31.170  1.00  1.240          H  
ATOM  25899 1HG1 VAL A1599     -11.086  29.801  32.514  1.00  1.240          H  
ATOM  25900 2HG1 VAL A1599      -9.690  30.285  31.572  1.00  1.240          H  
ATOM  25901 3HG1 VAL A1599     -11.293  30.755  31.038  1.00  1.240          H  
ATOM  25902 1HG2 VAL A1599     -12.631  28.039  31.618  1.00  1.240          H  
ATOM  25903 2HG2 VAL A1599     -12.829  28.947  30.139  1.00  1.240          H  
ATOM  25904 3HG2 VAL A1599     -12.247  27.286  30.077  1.00  1.240          H  
ATOM  25905  N   HIS A1600      -8.745  30.735  29.043  1.00  0.700          N  
ATOM  25906  CA  HIS A1600      -7.430  31.359  29.088  1.00  0.700          C  
ATOM  25907  C   HIS A1600      -6.820  31.104  30.481  1.00  0.700          C  
ATOM  25908  O   HIS A1600      -7.483  31.228  31.513  1.00  0.780          O  
ATOM  25909  CB  HIS A1600      -7.552  32.859  28.750  1.00  0.980          C  
ATOM  25910  CG  HIS A1600      -6.265  33.505  28.417  1.00  0.980          C  
ATOM  25911  ND1 HIS A1600      -5.382  33.958  29.362  1.00  0.980          N  
ATOM  25912  CD2 HIS A1600      -5.705  33.748  27.218  1.00  0.980          C  
ATOM  25913  CE1 HIS A1600      -4.313  34.434  28.747  1.00  0.980          C  
ATOM  25914  NE2 HIS A1600      -4.482  34.309  27.446  1.00  0.980          N  
ATOM  25915  H   HIS A1600      -9.563  31.284  28.762  1.00  0.840          H  
ATOM  25916  HA  HIS A1600      -6.774  30.900  28.353  1.00  0.840          H  
ATOM  25917 1HB  HIS A1600      -8.224  32.991  27.901  1.00  1.180          H  
ATOM  25918 2HB  HIS A1600      -7.990  33.396  29.594  1.00  1.180          H  
ATOM  25919  HD1 HIS A1600      -5.742  34.471  30.180  1.00  1.180          H  
ATOM  25920  HD2 HIS A1600      -6.041  33.557  26.191  1.00  1.180          H  
ATOM  25921  HE1 HIS A1600      -3.490  34.844  29.314  1.00  1.180          H  
ATOM  25922  N   HIS A1601      -5.548  30.719  30.495  1.00  0.700          N  
ATOM  25923  CA  HIS A1601      -4.845  30.338  31.711  1.00  0.800          C  
ATOM  25924  C   HIS A1601      -3.337  30.497  31.581  1.00  0.750          C  
ATOM  25925  O   HIS A1601      -2.789  30.371  30.492  1.00  0.750          O  
ATOM  25926  CB  HIS A1601      -5.263  28.899  32.077  1.00  1.080          C  
ATOM  25927  CG  HIS A1601      -4.560  28.271  33.238  1.00  1.080          C  
ATOM  25928  ND1 HIS A1601      -4.538  28.805  34.516  1.00  1.080          N  
ATOM  25929  CD2 HIS A1601      -3.877  27.118  33.300  1.00  1.080          C  
ATOM  25930  CE1 HIS A1601      -3.825  28.006  35.303  1.00  1.080          C  
ATOM  25931  NE2 HIS A1601      -3.421  26.983  34.592  1.00  1.080          N  
ATOM  25932  H   HIS A1601      -5.056  30.666  29.615  1.00  0.840          H  
ATOM  25933  HA  HIS A1601      -5.166  30.986  32.525  1.00  0.960          H  
ATOM  25934 1HB  HIS A1601      -6.334  28.889  32.299  1.00  1.300          H  
ATOM  25935 2HB  HIS A1601      -5.117  28.254  31.211  1.00  1.300          H  
ATOM  25936  HD1 HIS A1601      -5.289  29.337  34.951  1.00  1.300          H  
ATOM  25937  HD2 HIS A1601      -3.642  26.355  32.553  1.00  1.300          H  
ATOM  25938  HE1 HIS A1601      -3.678  28.263  36.357  1.00  1.300          H  
ATOM  25939  N   GLN A1602      -2.682  30.798  32.706  1.00  0.770          N  
ATOM  25940  CA  GLN A1602      -1.225  30.982  32.831  1.00  0.780          C  
ATOM  25941  C   GLN A1602      -0.425  29.746  33.257  1.00  0.760          C  
ATOM  25942  O   GLN A1602       0.726  29.875  33.673  1.00  0.760          O  
ATOM  25943  CB  GLN A1602      -0.919  32.109  33.815  1.00  1.090          C  
ATOM  25944  CG  GLN A1602      -1.412  33.452  33.370  1.00  1.090          C  
ATOM  25945  CD  GLN A1602      -0.726  33.893  32.086  1.00  1.090          C  
ATOM  25946  OE1 GLN A1602       0.506  33.927  31.973  1.00  1.090          O  
ATOM  25947  NE2 GLN A1602      -1.518  34.221  31.104  1.00  1.090          N  
ATOM  25948  H   GLN A1602      -3.238  30.911  33.545  1.00  0.920          H  
ATOM  25949  HA  GLN A1602      -0.855  31.279  31.856  1.00  0.940          H  
ATOM  25950 1HB  GLN A1602      -1.378  31.884  34.784  1.00  1.310          H  
ATOM  25951 2HB  GLN A1602       0.159  32.177  33.972  1.00  1.310          H  
ATOM  25952 1HG  GLN A1602      -2.484  33.393  33.185  1.00  1.310          H  
ATOM  25953 2HG  GLN A1602      -1.206  34.184  34.153  1.00  1.310          H  
ATOM  25954 1HE2 GLN A1602      -1.134  34.518  30.227  1.00  1.310          H  
ATOM  25955 2HE2 GLN A1602      -2.510  34.174  31.228  1.00  1.310          H  
ATOM  25956  N   GLY A1603      -1.025  28.569  33.145  1.00  0.770          N  
ATOM  25957  CA  GLY A1603      -0.450  27.278  33.562  1.00  0.800          C  
ATOM  25958  C   GLY A1603       0.925  26.981  33.001  1.00  0.720          C  
ATOM  25959  O   GLY A1603       1.722  26.268  33.637  1.00  0.750          O  
ATOM  25960  H   GLY A1603      -1.958  28.584  32.761  1.00  0.920          H  
ATOM  25961 1HA  GLY A1603      -0.414  27.241  34.652  1.00  0.960          H  
ATOM  25962 2HA  GLY A1603      -1.119  26.478  33.254  1.00  0.960          H  
ATOM  25963  N   TRP A1604       1.236  27.563  31.846  1.00  0.680          N  
ATOM  25964  CA  TRP A1604       2.520  27.401  31.207  1.00  0.670          C  
ATOM  25965  C   TRP A1604       3.643  27.750  32.180  1.00  0.700          C  
ATOM  25966  O   TRP A1604       4.738  27.215  32.077  1.00  0.740          O  
ATOM  25967  CB  TRP A1604       2.626  28.320  29.992  1.00  0.940          C  
ATOM  25968  CG  TRP A1604       2.675  29.769  30.355  1.00  0.940          C  
ATOM  25969  CD1 TRP A1604       1.638  30.619  30.476  1.00  0.940          C  
ATOM  25970  CD2 TRP A1604       3.857  30.549  30.627  1.00  0.940          C  
ATOM  25971  NE1 TRP A1604       2.094  31.863  30.837  1.00  0.940          N  
ATOM  25972  CE2 TRP A1604       3.442  31.829  30.925  1.00  0.940          C  
ATOM  25973  CE3 TRP A1604       5.205  30.258  30.643  1.00  0.940          C  
ATOM  25974  CZ2 TRP A1604       4.334  32.825  31.242  1.00  0.940          C  
ATOM  25975  CZ3 TRP A1604       6.107  31.237  30.957  1.00  0.940          C  
ATOM  25976  CH2 TRP A1604       5.686  32.496  31.251  1.00  0.940          C  
ATOM  25977  H   TRP A1604       0.531  28.114  31.379  1.00  0.820          H  
ATOM  25978  HA  TRP A1604       2.620  26.369  30.891  1.00  0.800          H  
ATOM  25979 1HB  TRP A1604       3.527  28.090  29.448  1.00  1.130          H  
ATOM  25980 2HB  TRP A1604       1.784  28.149  29.326  1.00  1.130          H  
ATOM  25981  HD1 TRP A1604       0.591  30.349  30.324  1.00  1.130          H  
ATOM  25982  HE1 TRP A1604       1.508  32.694  31.028  1.00  1.130          H  
ATOM  25983  HE3 TRP A1604       5.526  29.262  30.407  1.00  1.130          H  
ATOM  25984  HZ2 TRP A1604       4.008  33.839  31.477  1.00  1.130          H  
ATOM  25985  HZ3 TRP A1604       7.165  30.984  30.965  1.00  1.130          H  
ATOM  25986  HH2 TRP A1604       6.422  33.263  31.494  1.00  1.130          H  
ATOM  25987  N   GLU A1605       3.381  28.634  33.161  1.00  0.720          N  
ATOM  25988  CA  GLU A1605       4.397  29.063  34.105  1.00  0.800          C  
ATOM  25989  C   GLU A1605       4.983  27.879  34.865  1.00  0.830          C  
ATOM  25990  O   GLU A1605       6.127  27.934  35.314  1.00  0.980          O  
ATOM  25991  CB  GLU A1605       3.836  30.094  35.083  1.00  1.090          C  
ATOM  25992  CG  GLU A1605       4.883  30.724  36.008  1.00  1.090          C  
ATOM  25993  CD  GLU A1605       4.310  31.807  36.917  1.00  1.090          C  
ATOM  25994  OE1 GLU A1605       3.602  32.643  36.429  1.00  1.090          O  
ATOM  25995  OE2 GLU A1605       4.539  31.748  38.113  1.00  1.090          O  
ATOM  25996  H   GLU A1605       2.439  29.034  33.263  1.00  0.860          H  
ATOM  25997  HA  GLU A1605       5.202  29.535  33.544  1.00  0.960          H  
ATOM  25998 1HB  GLU A1605       3.345  30.894  34.521  1.00  1.310          H  
ATOM  25999 2HB  GLU A1605       3.079  29.621  35.706  1.00  1.310          H  
ATOM  26000 1HG  GLU A1605       5.339  29.958  36.618  1.00  1.310          H  
ATOM  26001 2HG  GLU A1605       5.669  31.160  35.390  1.00  1.310          H  
ATOM  26002  N   ARG A1606       4.161  26.856  35.130  1.00  0.760          N  
ATOM  26003  CA  ARG A1606       4.620  25.686  35.855  1.00  0.820          C  
ATOM  26004  C   ARG A1606       5.076  24.627  34.866  1.00  0.790          C  
ATOM  26005  O   ARG A1606       6.097  23.983  35.053  1.00  0.830          O  
ATOM  26006  CB  ARG A1606       3.504  25.128  36.727  1.00  1.120          C  
ATOM  26007  CG  ARG A1606       3.017  26.067  37.833  1.00  1.120          C  
ATOM  26008  CD  ARG A1606       3.991  26.241  38.948  1.00  1.120          C  
ATOM  26009  NE  ARG A1606       3.463  27.159  39.936  1.00  1.120          N  
ATOM  26010  CZ  ARG A1606       3.648  28.495  39.940  1.00  1.120          C  
ATOM  26011  NH1 ARG A1606       4.379  29.065  39.013  1.00  1.120          N  
ATOM  26012  NH2 ARG A1606       3.083  29.237  40.875  1.00  1.120          N  
ATOM  26013  H   ARG A1606       3.205  26.860  34.767  1.00  0.910          H  
ATOM  26014  HA  ARG A1606       5.471  25.960  36.475  1.00  0.980          H  
ATOM  26015 1HB  ARG A1606       2.645  24.898  36.097  1.00  1.350          H  
ATOM  26016 2HB  ARG A1606       3.823  24.197  37.188  1.00  1.350          H  
ATOM  26017 1HG  ARG A1606       2.809  27.049  37.408  1.00  1.350          H  
ATOM  26018 2HG  ARG A1606       2.103  25.661  38.267  1.00  1.350          H  
ATOM  26019 1HD  ARG A1606       4.127  25.277  39.437  1.00  1.350          H  
ATOM  26020 2HD  ARG A1606       4.950  26.603  38.599  1.00  1.350          H  
ATOM  26021  HE  ARG A1606       2.870  26.748  40.677  1.00  1.350          H  
ATOM  26022 1HH1 ARG A1606       4.810  28.514  38.292  1.00  1.350          H  
ATOM  26023 2HH1 ARG A1606       4.509  30.087  38.998  1.00  1.350          H  
ATOM  26024 1HH2 ARG A1606       2.513  28.797  41.592  1.00  1.350          H  
ATOM  26025 2HH2 ARG A1606       3.212  30.240  40.867  1.00  1.350          H  
ATOM  26026  N   VAL A1607       4.366  24.470  33.761  1.00  0.820          N  
ATOM  26027  CA  VAL A1607       4.749  23.415  32.827  1.00  0.920          C  
ATOM  26028  C   VAL A1607       6.156  23.638  32.266  1.00  0.960          C  
ATOM  26029  O   VAL A1607       6.934  22.695  32.094  1.00  1.080          O  
ATOM  26030  CB  VAL A1607       3.717  23.224  31.724  1.00  1.250          C  
ATOM  26031  CG1 VAL A1607       4.262  22.255  30.675  1.00  1.250          C  
ATOM  26032  CG2 VAL A1607       2.446  22.663  32.339  1.00  1.250          C  
ATOM  26033  H   VAL A1607       3.537  25.049  33.606  1.00  0.980          H  
ATOM  26034  HA  VAL A1607       4.763  22.483  33.379  1.00  1.100          H  
ATOM  26035  HB  VAL A1607       3.501  24.168  31.261  1.00  1.500          H  
ATOM  26036 1HG1 VAL A1607       3.531  22.095  29.911  1.00  1.500          H  
ATOM  26037 2HG1 VAL A1607       5.165  22.641  30.216  1.00  1.500          H  
ATOM  26038 3HG1 VAL A1607       4.494  21.312  31.151  1.00  1.500          H  
ATOM  26039 1HG2 VAL A1607       1.709  22.521  31.574  1.00  1.500          H  
ATOM  26040 2HG2 VAL A1607       2.666  21.709  32.816  1.00  1.500          H  
ATOM  26041 3HG2 VAL A1607       2.064  23.358  33.085  1.00  1.500          H  
ATOM  26042  N   ILE A1608       6.500  24.882  31.962  1.00  0.940          N  
ATOM  26043  CA  ILE A1608       7.825  25.186  31.436  1.00  1.080          C  
ATOM  26044  C   ILE A1608       8.963  24.963  32.443  1.00  1.140          C  
ATOM  26045  O   ILE A1608      10.132  25.129  32.095  1.00  1.290          O  
ATOM  26046  CB  ILE A1608       7.891  26.601  30.873  1.00  1.460          C  
ATOM  26047  CG1 ILE A1608       7.652  27.673  31.982  1.00  1.460          C  
ATOM  26048  CG2 ILE A1608       6.869  26.735  29.702  1.00  1.460          C  
ATOM  26049  CD1 ILE A1608       8.875  28.236  32.655  1.00  1.460          C  
ATOM  26050  H   ILE A1608       5.824  25.639  32.092  1.00  1.130          H  
ATOM  26051  HA  ILE A1608       7.999  24.516  30.609  1.00  1.300          H  
ATOM  26052  HB  ILE A1608       8.889  26.759  30.510  1.00  1.750          H  
ATOM  26053 1HG1 ILE A1608       7.126  28.480  31.564  1.00  1.750          H  
ATOM  26054 2HG1 ILE A1608       7.053  27.230  32.769  1.00  1.750          H  
ATOM  26055 1HG2 ILE A1608       6.920  27.718  29.272  1.00  1.750          H  
ATOM  26056 2HG2 ILE A1608       7.100  26.001  28.941  1.00  1.750          H  
ATOM  26057 3HG2 ILE A1608       5.872  26.568  30.061  1.00  1.750          H  
ATOM  26058 1HD1 ILE A1608       8.550  28.961  33.402  1.00  1.750          H  
ATOM  26059 2HD1 ILE A1608       9.449  27.471  33.148  1.00  1.750          H  
ATOM  26060 3HD1 ILE A1608       9.503  28.728  31.918  1.00  1.750          H  
ATOM  26061  N   LYS A1609       8.634  24.630  33.696  1.00  1.110          N  
ATOM  26062  CA  LYS A1609       9.613  24.315  34.713  1.00  1.240          C  
ATOM  26063  C   LYS A1609       9.849  22.818  34.641  1.00  1.300          C  
ATOM  26064  O   LYS A1609      10.878  22.527  34.029  1.00  1.870          O  
ATOM  26065  CB  LYS A1609       9.125  24.735  36.101  1.00  1.680          C  
ATOM  26066  CG  LYS A1609       8.929  26.261  36.299  1.00  1.680          C  
ATOM  26067  CD  LYS A1609      10.272  27.042  36.345  1.00  1.680          C  
ATOM  26068  CE  LYS A1609      10.989  26.845  37.696  1.00  1.680          C  
ATOM  26069  NZ  LYS A1609      12.310  27.533  37.752  1.00  1.680          N  
ATOM  26070  H   LYS A1609       7.654  24.516  33.962  1.00  1.330          H  
ATOM  26071  HA  LYS A1609      10.552  24.809  34.480  1.00  1.490          H  
ATOM  26072 1HB  LYS A1609       8.168  24.265  36.294  1.00  2.020          H  
ATOM  26073 2HB  LYS A1609       9.798  24.356  36.850  1.00  2.020          H  
ATOM  26074 1HG  LYS A1609       8.340  26.637  35.459  1.00  2.020          H  
ATOM  26075 2HG  LYS A1609       8.364  26.436  37.213  1.00  2.020          H  
ATOM  26076 1HD  LYS A1609      10.931  26.730  35.545  1.00  2.020          H  
ATOM  26077 2HD  LYS A1609      10.062  28.103  36.213  1.00  2.020          H  
ATOM  26078 1HE  LYS A1609      10.354  27.239  38.488  1.00  2.020          H  
ATOM  26079 2HE  LYS A1609      11.148  25.801  37.868  1.00  2.020          H  
ATOM  26080 1HZ  LYS A1609      12.731  27.362  38.662  1.00  2.020          H  
ATOM  26081 2HZ  LYS A1609      12.917  27.151  37.036  1.00  2.020          H  
ATOM  26082 3HZ  LYS A1609      12.196  28.524  37.613  1.00  2.020          H  
ATOM  26083  N   HIS A1610       8.716  22.182  34.301  1.00  1.530          N  
ATOM  26084  CA  HIS A1610       8.560  20.787  34.678  1.00  1.720          C  
ATOM  26085  C   HIS A1610       9.644  19.865  34.132  1.00  1.980          C  
ATOM  26086  O   HIS A1610       9.985  18.911  34.824  1.00  2.260          O  
ATOM  26087  CB  HIS A1610       7.183  20.229  34.234  1.00  2.330          C  
ATOM  26088  CG  HIS A1610       6.011  20.586  35.121  1.00  2.330          C  
ATOM  26089  ND1 HIS A1610       4.704  20.248  34.827  1.00  2.330          N  
ATOM  26090  CD2 HIS A1610       5.980  21.209  36.287  1.00  2.330          C  
ATOM  26091  CE1 HIS A1610       3.916  20.659  35.822  1.00  2.330          C  
ATOM  26092  NE2 HIS A1610       4.670  21.242  36.733  1.00  2.330          N  
ATOM  26093  H   HIS A1610       8.383  22.317  33.346  1.00  1.840          H  
ATOM  26094  HA  HIS A1610       8.618  20.710  35.761  1.00  2.060          H  
ATOM  26095 1HB  HIS A1610       6.960  20.584  33.240  1.00  2.800          H  
ATOM  26096 2HB  HIS A1610       7.239  19.185  34.158  1.00  2.800          H  
ATOM  26097  HD2 HIS A1610       6.855  21.594  36.773  1.00  2.800          H  
ATOM  26098  HE1 HIS A1610       2.835  20.525  35.880  1.00  2.800          H  
ATOM  26099  HE2 HIS A1610       4.361  21.661  37.654  1.00  2.800          H  
ATOM  26100  N   SER A1611      10.166  20.114  32.923  1.00  2.550          N  
ATOM  26101  CA  SER A1611      11.190  19.272  32.289  1.00  3.640          C  
ATOM  26102  C   SER A1611      12.526  19.282  33.022  1.00  4.090          C  
ATOM  26103  O   SER A1611      13.332  18.357  32.885  1.00  4.420          O  
ATOM  26104  CB  SER A1611      11.423  19.723  30.861  1.00  4.660          C  
ATOM  26105  OG  SER A1611      11.991  21.000  30.805  1.00  4.660          O  
ATOM  26106  H   SER A1611       9.848  20.916  32.399  1.00  3.060          H  
ATOM  26107  HA  SER A1611      10.819  18.245  32.274  1.00  4.370          H  
ATOM  26108 1HB  SER A1611      12.075  19.011  30.358  1.00  5.590          H  
ATOM  26109 2HB  SER A1611      10.492  19.731  30.342  1.00  5.590          H  
ATOM  26110  HG  SER A1611      12.270  21.133  29.888  1.00  5.590          H  
ATOM  26111  N   ASN A1612      12.748  20.314  33.834  1.00  4.640          N  
ATOM  26112  CA  ASN A1612      13.984  20.431  34.597  1.00  5.540          C  
ATOM  26113  C   ASN A1612      13.812  19.888  36.013  1.00  6.030          C  
ATOM  26114  O   ASN A1612      14.710  19.990  36.847  1.00  6.950          O  
ATOM  26115  CB  ASN A1612      14.442  21.875  34.610  1.00  7.400          C  
ATOM  26116  CG  ASN A1612      14.910  22.330  33.246  1.00  7.400          C  
ATOM  26117  OD1 ASN A1612      15.641  21.611  32.549  1.00  7.400          O  
ATOM  26118  ND2 ASN A1612      14.496  23.506  32.842  1.00  7.400          N  
ATOM  26119  H   ASN A1612      12.042  21.056  33.880  1.00  5.570          H  
ATOM  26120  HA  ASN A1612      14.751  19.829  34.110  1.00  6.650          H  
ATOM  26121 1HB  ASN A1612      13.611  22.512  34.929  1.00  8.880          H  
ATOM  26122 2HB  ASN A1612      15.250  22.004  35.330  1.00  8.880          H  
ATOM  26123 1HD2 ASN A1612      14.768  23.849  31.945  1.00  8.880          H  
ATOM  26124 2HD2 ASN A1612      13.896  24.061  33.417  1.00  8.880          H  
ATOM  26125  N   LEU A1613      12.642  19.315  36.271  1.00  5.740          N  
ATOM  26126  CA  LEU A1613      12.229  18.697  37.517  1.00  6.410          C  
ATOM  26127  C   LEU A1613      12.165  19.596  38.766  1.00  7.180          C  
ATOM  26128  O   LEU A1613      12.071  19.091  39.886  1.00  7.880          O  
ATOM  26129  CB  LEU A1613      13.087  17.453  37.758  1.00  8.710          C  
ATOM  26130  CG  LEU A1613      13.113  16.422  36.540  1.00  8.710          C  
ATOM  26131  CD1 LEU A1613      13.987  15.239  36.916  1.00  8.710          C  
ATOM  26132  CD2 LEU A1613      11.668  15.954  36.146  1.00  8.710          C  
ATOM  26133  H   LEU A1613      11.945  19.261  35.524  1.00  6.890          H  
ATOM  26134  HA  LEU A1613      11.244  18.342  37.358  1.00  7.690          H  
ATOM  26135 1HB  LEU A1613      14.106  17.761  37.973  1.00 10.450          H  
ATOM  26136 2HB  LEU A1613      12.695  16.927  38.631  1.00 10.450          H  
ATOM  26137  HG  LEU A1613      13.570  16.906  35.676  1.00 10.450          H  
ATOM  26138 1HD1 LEU A1613      14.038  14.546  36.075  1.00 10.450          H  
ATOM  26139 2HD1 LEU A1613      14.990  15.593  37.157  1.00 10.450          H  
ATOM  26140 3HD1 LEU A1613      13.563  14.731  37.781  1.00 10.450          H  
ATOM  26141 1HD2 LEU A1613      11.746  15.266  35.316  1.00 10.450          H  
ATOM  26142 2HD2 LEU A1613      11.195  15.455  36.989  1.00 10.450          H  
ATOM  26143 3HD2 LEU A1613      11.054  16.791  35.835  1.00 10.450          H  
ATOM  26144  N   ASP A1614      12.142  20.919  38.577  1.00  7.330          N  
ATOM  26145  CA  ASP A1614      11.957  21.870  39.674  1.00  8.260          C  
ATOM  26146  C   ASP A1614      10.593  21.674  40.316  1.00  8.290          C  
ATOM  26147  O   ASP A1614       9.601  21.487  39.602  1.00  8.420          O  
ATOM  26148  CB  ASP A1614      12.026  23.326  39.189  1.00 11.190          C  
ATOM  26149  CG  ASP A1614      13.428  23.874  38.830  1.00 11.190          C  
ATOM  26150  OD1 ASP A1614      14.412  23.253  39.129  1.00 11.190          O  
ATOM  26151  OD2 ASP A1614      13.472  24.962  38.265  1.00 11.190          O  
ATOM  26152  H   ASP A1614      12.273  21.261  37.640  1.00  8.800          H  
ATOM  26153  HA  ASP A1614      12.730  21.699  40.424  1.00  9.910          H  
ATOM  26154 1HB  ASP A1614      11.401  23.411  38.309  1.00 13.430          H  
ATOM  26155 2HB  ASP A1614      11.581  23.972  39.953  1.00 13.430          H  
ATOM  26156  N   GLU A1615      10.514  21.802  41.646  1.00  8.430          N  
ATOM  26157  CA  GLU A1615       9.214  21.688  42.309  1.00  8.660          C  
ATOM  26158  C   GLU A1615       8.260  22.679  41.683  1.00  8.240          C  
ATOM  26159  O   GLU A1615       8.523  23.884  41.696  1.00  8.380          O  
ATOM  26160  CB  GLU A1615       9.362  21.994  43.808  1.00 12.030          C  
ATOM  26161  CG  GLU A1615       8.076  21.906  44.619  1.00 12.030          C  
ATOM  26162  CD  GLU A1615       8.274  22.174  46.077  1.00 12.030          C  
ATOM  26163  OE1 GLU A1615       9.400  22.204  46.510  1.00 12.030          O  
ATOM  26164  OE2 GLU A1615       7.297  22.386  46.758  1.00 12.030          O  
ATOM  26165  H   GLU A1615      11.350  21.954  42.191  1.00 10.120          H  
ATOM  26166  HA  GLU A1615       8.820  20.679  42.166  1.00 10.390          H  
ATOM  26167 1HB  GLU A1615      10.080  21.305  44.247  1.00 14.440          H  
ATOM  26168 2HB  GLU A1615       9.760  23.001  43.929  1.00 14.440          H  
ATOM  26169 1HG  GLU A1615       7.343  22.611  44.226  1.00 14.440          H  
ATOM  26170 2HG  GLU A1615       7.679  20.909  44.507  1.00 14.440          H  
ATOM  26171  N   SER A1616       7.123  22.190  41.202  1.00  8.020          N  
ATOM  26172  CA  SER A1616       6.158  23.023  40.522  1.00  7.860          C  
ATOM  26173  C   SER A1616       4.715  22.680  40.872  1.00  7.090          C  
ATOM  26174  O   SER A1616       3.918  22.288  39.999  1.00  7.120          O  
ATOM  26175  CB  SER A1616       6.427  22.938  39.073  1.00 11.070          C  
ATOM  26176  OG  SER A1616       7.733  23.377  38.788  1.00 11.070          O  
ATOM  26177  H   SER A1616       6.957  21.179  41.184  1.00  9.620          H  
ATOM  26178  HA  SER A1616       6.330  24.054  40.830  1.00  9.430          H  
ATOM  26179 1HB  SER A1616       6.328  21.931  38.821  1.00 13.280          H  
ATOM  26180 2HB  SER A1616       5.703  23.510  38.507  1.00 13.280          H  
ATOM  26181  HG  SER A1616       8.333  22.654  39.132  1.00 13.280          H  
ATOM  26182  N   ASP A1617       4.437  22.791  42.174  1.00  6.670          N  
ATOM  26183  CA  ASP A1617       3.185  22.538  42.891  1.00  6.160          C  
ATOM  26184  C   ASP A1617       2.626  21.114  43.054  1.00  5.210          C  
ATOM  26185  O   ASP A1617       1.505  20.836  42.633  1.00  5.310          O  
ATOM  26186  CB  ASP A1617       2.074  23.389  42.282  1.00  8.830          C  
ATOM  26187  CG  ASP A1617       2.376  24.865  42.352  1.00  8.830          C  
ATOM  26188  OD1 ASP A1617       3.099  25.287  43.231  1.00  8.830          O  
ATOM  26189  OD2 ASP A1617       1.860  25.583  41.523  1.00  8.830          O  
ATOM  26190  H   ASP A1617       5.194  23.143  42.747  1.00  8.000          H  
ATOM  26191  HA  ASP A1617       3.343  22.915  43.903  1.00  7.390          H  
ATOM  26192 1HB  ASP A1617       1.912  23.107  41.242  1.00 10.590          H  
ATOM  26193 2HB  ASP A1617       1.144  23.204  42.816  1.00 10.590          H  
ATOM  26194  N   PRO A1618       3.389  20.183  43.652  1.00  4.700          N  
ATOM  26195  CA  PRO A1618       4.812  20.127  43.963  1.00  4.260          C  
ATOM  26196  C   PRO A1618       5.565  19.367  42.876  1.00  3.430          C  
ATOM  26197  O   PRO A1618       6.757  19.106  42.984  1.00  3.560          O  
ATOM  26198  CB  PRO A1618       4.810  19.330  45.264  1.00  6.390          C  
ATOM  26199  CG  PRO A1618       3.697  18.310  45.047  1.00  6.390          C  
ATOM  26200  CD  PRO A1618       2.632  19.055  44.233  1.00  6.390          C  
ATOM  26201  HA  PRO A1618       5.220  21.133  44.119  1.00  5.110          H  
ATOM  26202 1HB  PRO A1618       5.799  18.867  45.424  1.00  7.670          H  
ATOM  26203 2HB  PRO A1618       4.631  20.002  46.117  1.00  7.670          H  
ATOM  26204 1HG  PRO A1618       4.092  17.423  44.515  1.00  7.670          H  
ATOM  26205 2HG  PRO A1618       3.317  17.948  46.012  1.00  7.670          H  
ATOM  26206 1HD  PRO A1618       2.224  18.410  43.441  1.00  7.670          H  
ATOM  26207 2HD  PRO A1618       1.836  19.437  44.893  1.00  7.670          H  
ATOM  26208  N   ASN A1619       4.821  18.911  41.893  1.00  2.960          N  
ATOM  26209  CA  ASN A1619       5.290  17.964  40.905  1.00  2.540          C  
ATOM  26210  C   ASN A1619       6.074  18.537  39.764  1.00  2.070          C  
ATOM  26211  O   ASN A1619       6.382  19.725  39.720  1.00  2.280          O  
ATOM  26212  CB  ASN A1619       4.132  17.135  40.415  1.00  3.720          C  
ATOM  26213  CG  ASN A1619       3.704  16.196  41.466  1.00  3.720          C  
ATOM  26214  OD1 ASN A1619       4.550  15.647  42.184  1.00  3.720          O  
ATOM  26215  ND2 ASN A1619       2.440  15.980  41.587  1.00  3.720          N  
ATOM  26216  H   ASN A1619       3.853  19.194  41.829  1.00  3.550          H  
ATOM  26217  HA  ASN A1619       5.975  17.286  41.414  1.00  3.050          H  
ATOM  26218 1HB  ASN A1619       3.298  17.790  40.161  1.00  4.470          H  
ATOM  26219 2HB  ASN A1619       4.394  16.572  39.524  1.00  4.470          H  
ATOM  26220 1HD2 ASN A1619       2.117  15.322  42.297  1.00  4.470          H  
ATOM  26221 2HD2 ASN A1619       1.784  16.436  40.991  1.00  4.470          H  
ATOM  26222  N   ALA A1620       6.514  17.629  38.898  1.00  1.930          N  
ATOM  26223  CA  ALA A1620       7.274  17.940  37.713  1.00  1.630          C  
ATOM  26224  C   ALA A1620       7.050  16.808  36.716  1.00  1.730          C  
ATOM  26225  O   ALA A1620       6.429  15.803  37.067  1.00  2.130          O  
ATOM  26226  CB  ALA A1620       8.714  18.154  38.027  1.00  2.400          C  
ATOM  26227  H   ALA A1620       6.264  16.660  39.044  1.00  2.320          H  
ATOM  26228  HA  ALA A1620       6.878  18.851  37.284  1.00  1.960          H  
ATOM  26229 1HB  ALA A1620       9.179  18.394  37.101  1.00  2.880          H  
ATOM  26230 2HB  ALA A1620       8.824  18.986  38.732  1.00  2.880          H  
ATOM  26231 3HB  ALA A1620       9.152  17.255  38.455  1.00  2.880          H  
ATOM  26232  N   THR A1621       7.469  16.999  35.466  1.00  1.630          N  
ATOM  26233  CA  THR A1621       7.236  16.003  34.418  1.00  1.810          C  
ATOM  26234  C   THR A1621       8.494  15.642  33.646  1.00  1.640          C  
ATOM  26235  O   THR A1621       9.130  16.487  33.018  1.00  1.850          O  
ATOM  26236  CB  THR A1621       6.162  16.498  33.394  1.00  2.460          C  
ATOM  26237  OG1 THR A1621       4.924  16.757  34.067  1.00  2.460          O  
ATOM  26238  CG2 THR A1621       5.903  15.453  32.314  1.00  2.460          C  
ATOM  26239  H   THR A1621       8.051  17.807  35.256  1.00  1.960          H  
ATOM  26240  HA  THR A1621       6.866  15.093  34.888  1.00  2.170          H  
ATOM  26241  HB  THR A1621       6.509  17.407  32.907  1.00  2.950          H  
ATOM  26242  HG1 THR A1621       5.020  17.537  34.625  1.00  2.950          H  
ATOM  26243 1HG2 THR A1621       5.172  15.824  31.620  1.00  2.950          H  
ATOM  26244 2HG2 THR A1621       6.806  15.234  31.776  1.00  2.950          H  
ATOM  26245 3HG2 THR A1621       5.537  14.540  32.769  1.00  2.950          H  
ATOM  26246  N   LYS A1622       8.776  14.352  33.599  1.00  1.610          N  
ATOM  26247  CA  LYS A1622       9.896  13.810  32.853  1.00  1.610          C  
ATOM  26248  C   LYS A1622       9.269  13.197  31.604  1.00  1.490          C  
ATOM  26249  O   LYS A1622       8.112  12.765  31.674  1.00  1.650          O  
ATOM  26250  CB  LYS A1622      10.647  12.786  33.713  1.00  2.250          C  
ATOM  26251  CG  LYS A1622      11.949  12.244  33.134  1.00  2.250          C  
ATOM  26252  CD  LYS A1622      12.641  11.328  34.144  1.00  2.250          C  
ATOM  26253  CE  LYS A1622      13.939  10.755  33.594  1.00  2.250          C  
ATOM  26254  NZ  LYS A1622      14.611   9.858  34.582  1.00  2.250          N  
ATOM  26255  H   LYS A1622       8.190  13.717  34.123  1.00  1.930          H  
ATOM  26256  HA  LYS A1622      10.572  14.613  32.554  1.00  1.930          H  
ATOM  26257 1HB  LYS A1622      10.857  13.208  34.688  1.00  2.700          H  
ATOM  26258 2HB  LYS A1622       9.997  11.924  33.873  1.00  2.700          H  
ATOM  26259 1HG  LYS A1622      11.744  11.674  32.227  1.00  2.700          H  
ATOM  26260 2HG  LYS A1622      12.608  13.074  32.886  1.00  2.700          H  
ATOM  26261 1HD  LYS A1622      12.859  11.891  35.055  1.00  2.700          H  
ATOM  26262 2HD  LYS A1622      11.973  10.504  34.397  1.00  2.700          H  
ATOM  26263 1HE  LYS A1622      13.722  10.187  32.690  1.00  2.700          H  
ATOM  26264 2HE  LYS A1622      14.614  11.573  33.345  1.00  2.700          H  
ATOM  26265 1HZ  LYS A1622      15.466   9.497  34.183  1.00  2.700          H  
ATOM  26266 2HZ  LYS A1622      14.826  10.379  35.422  1.00  2.700          H  
ATOM  26267 3HZ  LYS A1622      13.998   9.089  34.813  1.00  2.700          H  
ATOM  26268  N   GLN A1623       9.993  13.128  30.483  1.00  1.560          N  
ATOM  26269  CA  GLN A1623       9.392  12.459  29.337  1.00  1.590          C  
ATOM  26270  C   GLN A1623       9.405  10.958  29.625  1.00  1.390          C  
ATOM  26271  O   GLN A1623       9.896  10.656  30.713  1.00  1.740          O  
ATOM  26272  CB  GLN A1623      10.150  12.772  28.028  1.00  2.210          C  
ATOM  26273  CG  GLN A1623       9.477  12.204  26.744  1.00  2.210          C  
ATOM  26274  CD  GLN A1623      10.220  12.524  25.422  1.00  2.210          C  
ATOM  26275  OE1 GLN A1623      11.025  13.469  25.318  1.00  2.210          O  
ATOM  26276  NE2 GLN A1623       9.946  11.696  24.401  1.00  2.210          N  
ATOM  26277  H   GLN A1623      10.931  13.502  30.442  1.00  1.870          H  
ATOM  26278  HA  GLN A1623       8.359  12.785  29.231  1.00  1.910          H  
ATOM  26279 1HB  GLN A1623      10.228  13.856  27.905  1.00  2.660          H  
ATOM  26280 2HB  GLN A1623      11.161  12.373  28.086  1.00  2.660          H  
ATOM  26281 1HG  GLN A1623       9.420  11.123  26.819  1.00  2.660          H  
ATOM  26282 2HG  GLN A1623       8.466  12.617  26.670  1.00  2.660          H  
ATOM  26283 1HE2 GLN A1623      10.395  11.802  23.476  1.00  2.660          H  
ATOM  26284 2HE2 GLN A1623       9.294  10.947  24.525  1.00  2.660          H  
ATOM  26285  N   THR A1624       8.259  10.402  29.261  1.00  1.310          N  
ATOM  26286  CA  THR A1624       8.235   8.986  28.955  1.00  1.410          C  
ATOM  26287  C   THR A1624       7.442   8.694  27.687  1.00  1.300          C  
ATOM  26288  O   THR A1624       7.168   9.595  26.890  1.00  1.410          O  
ATOM  26289  CB  THR A1624       7.668   8.178  30.154  1.00  1.930          C  
ATOM  26290  OG1 THR A1624       7.861   6.775  29.910  1.00  1.930          O  
ATOM  26291  CG2 THR A1624       6.155   8.467  30.366  1.00  1.930          C  
ATOM  26292  H   THR A1624       7.518  10.604  29.917  1.00  1.570          H  
ATOM  26293  HA  THR A1624       9.260   8.656  28.790  1.00  1.690          H  
ATOM  26294  HB  THR A1624       8.211   8.458  31.061  1.00  2.320          H  
ATOM  26295  HG1 THR A1624       8.792   6.550  30.078  1.00  2.320          H  
ATOM  26296 1HG2 THR A1624       5.801   7.890  31.216  1.00  2.320          H  
ATOM  26297 2HG2 THR A1624       6.005   9.519  30.569  1.00  2.320          H  
ATOM  26298 3HG2 THR A1624       5.578   8.197  29.508  1.00  2.320          H  
ATOM  26299  N   VAL A1625       7.080   7.424  27.526  1.00  1.410          N  
ATOM  26300  CA  VAL A1625       6.414   6.864  26.357  1.00  1.400          C  
ATOM  26301  C   VAL A1625       5.142   7.580  25.897  1.00  1.310          C  
ATOM  26302  O   VAL A1625       4.823   7.517  24.710  1.00  1.410          O  
ATOM  26303  CB  VAL A1625       6.103   5.370  26.641  1.00  1.960          C  
ATOM  26304  CG1 VAL A1625       5.023   5.228  27.741  1.00  1.960          C  
ATOM  26305  CG2 VAL A1625       5.650   4.666  25.355  1.00  1.960          C  
ATOM  26306  H   VAL A1625       7.337   6.798  28.278  1.00  1.690          H  
ATOM  26307  HA  VAL A1625       7.127   6.902  25.533  1.00  1.680          H  
ATOM  26308  HB  VAL A1625       7.012   4.900  27.013  1.00  2.360          H  
ATOM  26309 1HG1 VAL A1625       4.855   4.170  27.940  1.00  2.360          H  
ATOM  26310 2HG1 VAL A1625       5.359   5.713  28.656  1.00  2.360          H  
ATOM  26311 3HG1 VAL A1625       4.089   5.671  27.423  1.00  2.360          H  
ATOM  26312 1HG2 VAL A1625       5.468   3.615  25.568  1.00  2.360          H  
ATOM  26313 2HG2 VAL A1625       4.734   5.109  24.976  1.00  2.360          H  
ATOM  26314 3HG2 VAL A1625       6.431   4.751  24.599  1.00  2.360          H  
ATOM  26315  N   ASN A1626       4.393   8.218  26.800  1.00  1.190          N  
ATOM  26316  CA  ASN A1626       3.186   8.895  26.389  1.00  1.210          C  
ATOM  26317  C   ASN A1626       3.176  10.399  26.687  1.00  1.170          C  
ATOM  26318  O   ASN A1626       2.127  11.034  26.592  1.00  1.190          O  
ATOM  26319  CB  ASN A1626       2.008   8.177  27.004  1.00  1.690          C  
ATOM  26320  CG  ASN A1626       2.080   8.172  28.488  1.00  1.690          C  
ATOM  26321  OD1 ASN A1626       3.087   8.605  29.069  1.00  1.690          O  
ATOM  26322  ND2 ASN A1626       1.049   7.679  29.124  1.00  1.690          N  
ATOM  26323  H   ASN A1626       4.636   8.230  27.784  1.00  1.430          H  
ATOM  26324  HA  ASN A1626       3.096   8.805  25.313  1.00  1.450          H  
ATOM  26325 1HB  ASN A1626       1.079   8.655  26.691  1.00  2.020          H  
ATOM  26326 2HB  ASN A1626       1.984   7.149  26.646  1.00  2.020          H  
ATOM  26327 1HD2 ASN A1626       1.047   7.645  30.123  1.00  2.020          H  
ATOM  26328 2HD2 ASN A1626       0.262   7.337  28.611  1.00  2.020          H  
ATOM  26329  N   ASN A1627       4.326  10.982  27.026  1.00  1.190          N  
ATOM  26330  CA  ASN A1627       4.359  12.425  27.269  1.00  1.210          C  
ATOM  26331  C   ASN A1627       4.811  13.116  25.998  1.00  1.100          C  
ATOM  26332  O   ASN A1627       5.098  12.456  25.002  1.00  1.170          O  
ATOM  26333  CB  ASN A1627       5.192  12.804  28.483  1.00  1.690          C  
ATOM  26334  CG  ASN A1627       4.513  12.412  29.781  1.00  1.690          C  
ATOM  26335  OD1 ASN A1627       3.284  12.266  29.834  1.00  1.690          O  
ATOM  26336  ND2 ASN A1627       5.266  12.275  30.844  1.00  1.690          N  
ATOM  26337  H   ASN A1627       5.186  10.429  27.044  1.00  1.430          H  
ATOM  26338  HA  ASN A1627       3.345  12.774  27.464  1.00  1.450          H  
ATOM  26339 1HB  ASN A1627       6.149  12.296  28.424  1.00  2.020          H  
ATOM  26340 2HB  ASN A1627       5.389  13.873  28.495  1.00  2.020          H  
ATOM  26341 1HD2 ASN A1627       4.842  12.036  31.715  1.00  2.020          H  
ATOM  26342 2HD2 ASN A1627       6.274  12.441  30.829  1.00  2.020          H  
ATOM  26343  N   ARG A1628       4.891  14.445  26.004  1.00  0.970          N  
ATOM  26344  CA  ARG A1628       5.318  15.107  24.763  1.00  0.910          C  
ATOM  26345  C   ARG A1628       6.425  16.115  25.000  1.00  0.860          C  
ATOM  26346  O   ARG A1628       6.466  16.757  26.042  1.00  0.990          O  
ATOM  26347  CB  ARG A1628       4.138  15.796  24.094  1.00  1.300          C  
ATOM  26348  CG  ARG A1628       3.028  14.853  23.639  1.00  1.300          C  
ATOM  26349  CD  ARG A1628       1.940  15.594  23.012  1.00  1.300          C  
ATOM  26350  NE  ARG A1628       0.785  14.751  22.682  1.00  1.300          N  
ATOM  26351  CZ  ARG A1628       0.582  14.105  21.509  1.00  1.300          C  
ATOM  26352  NH1 ARG A1628       1.452  14.197  20.525  1.00  1.300          N  
ATOM  26353  NH2 ARG A1628      -0.510  13.370  21.350  1.00  1.300          N  
ATOM  26354  H   ARG A1628       4.657  14.969  26.858  1.00  1.160          H  
ATOM  26355  HA  ARG A1628       5.703  14.355  24.073  1.00  1.090          H  
ATOM  26356 1HB  ARG A1628       3.703  16.519  24.778  1.00  1.560          H  
ATOM  26357 2HB  ARG A1628       4.490  16.343  23.216  1.00  1.560          H  
ATOM  26358 1HG  ARG A1628       3.434  14.135  22.922  1.00  1.560          H  
ATOM  26359 2HG  ARG A1628       2.617  14.317  24.494  1.00  1.560          H  
ATOM  26360 1HD  ARG A1628       1.611  16.389  23.677  1.00  1.560          H  
ATOM  26361 2HD  ARG A1628       2.323  16.022  22.103  1.00  1.560          H  
ATOM  26362  HE  ARG A1628       0.081  14.635  23.400  1.00  1.560          H  
ATOM  26363 1HH1 ARG A1628       2.286  14.754  20.632  1.00  1.560          H  
ATOM  26364 2HH1 ARG A1628       1.287  13.711  19.652  1.00  1.560          H  
ATOM  26365 1HH2 ARG A1628      -1.185  13.293  22.102  1.00  1.560          H  
ATOM  26366 2HH2 ARG A1628      -0.673  12.887  20.480  1.00  1.560          H  
ATOM  26367  N   SER A1629       7.278  16.313  23.998  1.00  0.780          N  
ATOM  26368  CA  SER A1629       8.367  17.299  24.086  1.00  0.750          C  
ATOM  26369  C   SER A1629       8.338  18.260  22.895  1.00  0.700          C  
ATOM  26370  O   SER A1629       8.323  17.820  21.749  1.00  0.710          O  
ATOM  26371  CB  SER A1629       9.692  16.554  24.160  1.00  1.060          C  
ATOM  26372  OG  SER A1629       9.762  15.780  25.340  1.00  1.060          O  
ATOM  26373  H   SER A1629       7.185  15.727  23.162  1.00  0.940          H  
ATOM  26374  HA  SER A1629       8.241  17.878  24.996  1.00  0.900          H  
ATOM  26375 1HB  SER A1629       9.786  15.902  23.293  1.00  1.270          H  
ATOM  26376 2HB  SER A1629      10.515  17.257  24.134  1.00  1.270          H  
ATOM  26377  HG  SER A1629      10.471  15.119  25.213  1.00  1.270          H  
ATOM  26378  N   VAL A1630       8.301  19.569  23.149  1.00  0.700          N  
ATOM  26379  CA  VAL A1630       8.190  20.504  22.027  1.00  0.700          C  
ATOM  26380  C   VAL A1630       8.934  21.854  22.157  1.00  0.730          C  
ATOM  26381  O   VAL A1630       9.061  22.429  23.246  1.00  0.790          O  
ATOM  26382  CB  VAL A1630       6.688  20.673  21.779  1.00  0.980          C  
ATOM  26383  CG1 VAL A1630       6.057  21.328  23.022  1.00  0.980          C  
ATOM  26384  CG2 VAL A1630       6.419  21.433  20.451  1.00  0.980          C  
ATOM  26385  H   VAL A1630       8.301  19.885  24.126  1.00  0.840          H  
ATOM  26386  HA  VAL A1630       8.598  20.002  21.157  1.00  0.840          H  
ATOM  26387  HB  VAL A1630       6.257  19.678  21.690  1.00  1.180          H  
ATOM  26388 1HG1 VAL A1630       5.020  21.373  22.895  1.00  1.180          H  
ATOM  26389 2HG1 VAL A1630       6.263  20.730  23.906  1.00  1.180          H  
ATOM  26390 3HG1 VAL A1630       6.459  22.330  23.165  1.00  1.180          H  
ATOM  26391 1HG2 VAL A1630       5.368  21.466  20.259  1.00  1.180          H  
ATOM  26392 2HG2 VAL A1630       6.813  22.443  20.491  1.00  1.180          H  
ATOM  26393 3HG2 VAL A1630       6.887  20.903  19.644  1.00  1.180          H  
ATOM  26394  N   GLN A1631       9.391  22.406  21.023  1.00  0.760          N  
ATOM  26395  CA  GLN A1631      10.075  23.719  21.051  1.00  0.830          C  
ATOM  26396  C   GLN A1631       9.152  24.931  21.221  1.00  0.810          C  
ATOM  26397  O   GLN A1631       9.010  25.751  20.316  1.00  0.850          O  
ATOM  26398  CB  GLN A1631      10.852  23.990  19.767  1.00  1.130          C  
ATOM  26399  CG  GLN A1631      12.002  23.116  19.497  1.00  1.130          C  
ATOM  26400  CD  GLN A1631      12.662  23.496  18.189  1.00  1.130          C  
ATOM  26401  OE1 GLN A1631      11.984  23.895  17.214  1.00  1.130          O  
ATOM  26402  NE2 GLN A1631      13.977  23.379  18.143  1.00  1.130          N  
ATOM  26403  H   GLN A1631       9.290  21.869  20.148  1.00  0.910          H  
ATOM  26404  HA  GLN A1631      10.776  23.714  21.886  1.00  1.000          H  
ATOM  26405 1HB  GLN A1631      10.173  23.914  18.931  1.00  1.360          H  
ATOM  26406 2HB  GLN A1631      11.232  25.013  19.789  1.00  1.360          H  
ATOM  26407 1HG  GLN A1631      12.732  23.213  20.304  1.00  1.360          H  
ATOM  26408 2HG  GLN A1631      11.663  22.104  19.425  1.00  1.360          H  
ATOM  26409 1HE2 GLN A1631      14.471  23.609  17.305  1.00  1.360          H  
ATOM  26410 2HE2 GLN A1631      14.484  23.055  18.944  1.00  1.360          H  
ATOM  26411  N   ALA A1632       8.587  25.082  22.409  1.00  0.770          N  
ATOM  26412  CA  ALA A1632       7.669  26.195  22.671  1.00  0.740          C  
ATOM  26413  C   ALA A1632       8.362  27.538  22.387  1.00  0.750          C  
ATOM  26414  O   ALA A1632       9.503  27.771  22.825  1.00  0.810          O  
ATOM  26415  CB  ALA A1632       7.176  26.164  24.117  1.00  1.050          C  
ATOM  26416  H   ALA A1632       8.766  24.339  23.083  1.00  0.920          H  
ATOM  26417  HA  ALA A1632       6.815  26.098  21.999  1.00  0.890          H  
ATOM  26418 1HB  ALA A1632       6.480  26.988  24.272  1.00  1.260          H  
ATOM  26419 2HB  ALA A1632       6.674  25.220  24.314  1.00  1.260          H  
ATOM  26420 3HB  ALA A1632       8.022  26.270  24.788  1.00  1.260          H  
ATOM  26421  N   ILE A1633       7.630  28.420  21.714  1.00  0.720          N  
ATOM  26422  CA  ILE A1633       8.070  29.765  21.337  1.00  0.730          C  
ATOM  26423  C   ILE A1633       7.693  30.788  22.394  1.00  0.750          C  
ATOM  26424  O   ILE A1633       6.534  30.890  22.797  1.00  0.710          O  
ATOM  26425  CB  ILE A1633       7.476  30.116  19.963  1.00  1.020          C  
ATOM  26426  CG1 ILE A1633       7.916  29.077  18.898  1.00  1.020          C  
ATOM  26427  CG2 ILE A1633       7.796  31.496  19.547  1.00  1.020          C  
ATOM  26428  CD1 ILE A1633       9.424  28.904  18.630  1.00  1.020          C  
ATOM  26429  H   ILE A1633       6.707  28.100  21.401  1.00  0.860          H  
ATOM  26430  HA  ILE A1633       9.153  29.771  21.263  1.00  0.880          H  
ATOM  26431  HB  ILE A1633       6.405  30.024  20.029  1.00  1.220          H  
ATOM  26432 1HG1 ILE A1633       7.536  28.112  19.213  1.00  1.220          H  
ATOM  26433 2HG1 ILE A1633       7.446  29.356  17.955  1.00  1.220          H  
ATOM  26434 1HG2 ILE A1633       7.322  31.648  18.600  1.00  1.220          H  
ATOM  26435 2HG2 ILE A1633       7.403  32.210  20.277  1.00  1.220          H  
ATOM  26436 3HG2 ILE A1633       8.872  31.640  19.451  1.00  1.220          H  
ATOM  26437 1HD1 ILE A1633       9.556  28.143  17.863  1.00  1.220          H  
ATOM  26438 2HD1 ILE A1633       9.860  29.840  18.281  1.00  1.220          H  
ATOM  26439 3HD1 ILE A1633       9.937  28.581  19.534  1.00  1.220          H  
ATOM  26440  N   LYS A1634       8.674  31.568  22.850  1.00  0.820          N  
ATOM  26441  CA  LYS A1634       8.457  32.524  23.936  1.00  0.870          C  
ATOM  26442  C   LYS A1634       7.465  33.599  23.553  1.00  0.750          C  
ATOM  26443  O   LYS A1634       7.358  33.977  22.378  1.00  0.700          O  
ATOM  26444  CB  LYS A1634       9.778  33.161  24.390  1.00  1.200          C  
ATOM  26445  CG  LYS A1634       9.670  34.042  25.646  1.00  1.200          C  
ATOM  26446  CD  LYS A1634      11.010  34.517  26.165  1.00  1.200          C  
ATOM  26447  CE  LYS A1634      10.802  35.343  27.443  1.00  1.200          C  
ATOM  26448  NZ  LYS A1634      12.088  35.860  28.017  1.00  1.200          N  
ATOM  26449  H   LYS A1634       9.603  31.536  22.416  1.00  0.980          H  
ATOM  26450  HA  LYS A1634       8.035  31.988  24.782  1.00  1.040          H  
ATOM  26451 1HB  LYS A1634      10.515  32.418  24.559  1.00  1.440          H  
ATOM  26452 2HB  LYS A1634      10.135  33.780  23.606  1.00  1.440          H  
ATOM  26453 1HG  LYS A1634       9.100  34.938  25.410  1.00  1.440          H  
ATOM  26454 2HG  LYS A1634       9.151  33.506  26.431  1.00  1.440          H  
ATOM  26455 1HD  LYS A1634      11.656  33.655  26.372  1.00  1.440          H  
ATOM  26456 2HD  LYS A1634      11.489  35.142  25.414  1.00  1.440          H  
ATOM  26457 1HE  LYS A1634      10.152  36.188  27.212  1.00  1.440          H  
ATOM  26458 2HE  LYS A1634      10.308  34.716  28.189  1.00  1.440          H  
ATOM  26459 1HZ  LYS A1634      11.883  36.392  28.852  1.00  1.440          H  
ATOM  26460 2HZ  LYS A1634      12.696  35.087  28.252  1.00  1.440          H  
ATOM  26461 3HZ  LYS A1634      12.548  36.456  27.344  1.00  1.440          H  
ATOM  26462  N   GLU A1635       6.741  34.104  24.540  1.00  0.750          N  
ATOM  26463  CA  GLU A1635       5.814  35.147  24.231  1.00  0.700          C  
ATOM  26464  C   GLU A1635       6.554  36.355  23.678  1.00  0.680          C  
ATOM  26465  O   GLU A1635       7.782  36.401  23.646  1.00  0.750          O  
ATOM  26466  CB  GLU A1635       5.001  35.478  25.486  1.00  1.000          C  
ATOM  26467  CG  GLU A1635       5.785  36.121  26.652  1.00  1.000          C  
ATOM  26468  CD  GLU A1635       6.539  35.119  27.533  1.00  1.000          C  
ATOM  26469  OE1 GLU A1635       6.657  33.974  27.148  1.00  1.000          O  
ATOM  26470  OE2 GLU A1635       7.012  35.513  28.574  1.00  1.000          O  
ATOM  26471  H   GLU A1635       6.826  33.774  25.504  1.00  0.900          H  
ATOM  26472  HA  GLU A1635       5.147  34.806  23.463  1.00  0.840          H  
ATOM  26473 1HB  GLU A1635       4.209  36.172  25.222  1.00  1.200          H  
ATOM  26474 2HB  GLU A1635       4.524  34.570  25.856  1.00  1.200          H  
ATOM  26475 1HG  GLU A1635       6.503  36.831  26.255  1.00  1.200          H  
ATOM  26476 2HG  GLU A1635       5.077  36.673  27.269  1.00  1.200          H  
ATOM  26477  N   GLU A1636       5.777  37.349  23.268  1.00  0.630          N  
ATOM  26478  CA  GLU A1636       6.224  38.561  22.576  1.00  0.640          C  
ATOM  26479  C   GLU A1636       6.780  38.242  21.162  1.00  0.660          C  
ATOM  26480  O   GLU A1636       7.164  39.167  20.430  1.00  0.810          O  
ATOM  26481  CB  GLU A1636       7.272  39.341  23.386  1.00  0.890          C  
ATOM  26482  CG  GLU A1636       6.792  39.846  24.744  1.00  0.890          C  
ATOM  26483  CD  GLU A1636       7.842  40.654  25.461  1.00  0.890          C  
ATOM  26484  OE1 GLU A1636       8.979  40.591  25.059  1.00  0.890          O  
ATOM  26485  OE2 GLU A1636       7.507  41.337  26.399  1.00  0.890          O  
ATOM  26486  H   GLU A1636       4.768  37.227  23.352  1.00  0.760          H  
ATOM  26487  HA  GLU A1636       5.352  39.205  22.450  1.00  0.770          H  
ATOM  26488 1HB  GLU A1636       8.165  38.749  23.541  1.00  1.070          H  
ATOM  26489 2HB  GLU A1636       7.574  40.216  22.816  1.00  1.070          H  
ATOM  26490 1HG  GLU A1636       5.906  40.457  24.593  1.00  1.070          H  
ATOM  26491 2HG  GLU A1636       6.512  38.998  25.358  1.00  1.070          H  
ATOM  26492  N   GLN A1637       6.738  36.981  20.720  1.00  0.690          N  
ATOM  26493  CA  GLN A1637       7.039  36.584  19.364  1.00  0.710          C  
ATOM  26494  C   GLN A1637       5.984  37.120  18.426  1.00  0.630          C  
ATOM  26495  O   GLN A1637       4.772  36.903  18.662  1.00  0.650          O  
ATOM  26496  CB  GLN A1637       7.006  35.064  19.200  1.00  0.990          C  
ATOM  26497  CG  GLN A1637       7.284  34.524  17.782  1.00  0.990          C  
ATOM  26498  CD  GLN A1637       8.710  34.502  17.379  1.00  0.990          C  
ATOM  26499  OE1 GLN A1637       9.499  33.936  18.125  1.00  0.990          O  
ATOM  26500  NE2 GLN A1637       9.046  35.071  16.241  1.00  0.990          N  
ATOM  26501  H   GLN A1637       6.523  36.216  21.389  1.00  0.830          H  
ATOM  26502  HA  GLN A1637       8.007  36.990  19.070  1.00  0.850          H  
ATOM  26503 1HB  GLN A1637       7.755  34.635  19.871  1.00  1.180          H  
ATOM  26504 2HB  GLN A1637       6.051  34.685  19.512  1.00  1.180          H  
ATOM  26505 1HG  GLN A1637       6.918  33.539  17.728  1.00  1.180          H  
ATOM  26506 2HG  GLN A1637       6.759  35.119  17.045  1.00  1.180          H  
ATOM  26507 1HE2 GLN A1637      10.038  35.030  15.902  1.00  1.180          H  
ATOM  26508 2HE2 GLN A1637       8.349  35.517  15.676  1.00  1.180          H  
ATOM  26509  N   LYS A1638       6.354  37.763  17.341  1.00  0.620          N  
ATOM  26510  CA  LYS A1638       5.333  38.225  16.417  1.00  0.590          C  
ATOM  26511  C   LYS A1638       5.484  37.608  15.040  1.00  0.610          C  
ATOM  26512  O   LYS A1638       6.613  37.461  14.536  1.00  0.720          O  
ATOM  26513  CB  LYS A1638       5.338  39.745  16.363  1.00  0.840          C  
ATOM  26514  CG  LYS A1638       4.916  40.377  17.692  1.00  0.840          C  
ATOM  26515  CD  LYS A1638       4.903  41.893  17.660  1.00  0.840          C  
ATOM  26516  CE  LYS A1638       4.417  42.440  19.002  1.00  0.840          C  
ATOM  26517  NZ  LYS A1638       4.388  43.937  19.038  1.00  0.840          N  
ATOM  26518  H   LYS A1638       7.346  37.944  17.173  1.00  0.740          H  
ATOM  26519  HA  LYS A1638       4.362  37.911  16.793  1.00  0.710          H  
ATOM  26520 1HB  LYS A1638       6.336  40.099  16.119  1.00  1.010          H  
ATOM  26521 2HB  LYS A1638       4.665  40.080  15.582  1.00  1.010          H  
ATOM  26522 1HG  LYS A1638       3.918  40.027  17.944  1.00  1.010          H  
ATOM  26523 2HG  LYS A1638       5.594  40.050  18.478  1.00  1.010          H  
ATOM  26524 1HD  LYS A1638       5.913  42.262  17.463  1.00  1.010          H  
ATOM  26525 2HD  LYS A1638       4.247  42.242  16.877  1.00  1.010          H  
ATOM  26526 1HE  LYS A1638       3.410  42.066  19.183  1.00  1.010          H  
ATOM  26527 2HE  LYS A1638       5.074  42.077  19.793  1.00  1.010          H  
ATOM  26528 1HZ  LYS A1638       4.050  44.234  19.947  1.00  1.010          H  
ATOM  26529 2HZ  LYS A1638       5.316  44.304  18.887  1.00  1.010          H  
ATOM  26530 3HZ  LYS A1638       3.768  44.285  18.320  1.00  1.010          H  
ATOM  26531  N   PHE A1639       4.332  37.287  14.429  1.00  0.540          N  
ATOM  26532  CA  PHE A1639       4.237  36.748  13.076  1.00  0.520          C  
ATOM  26533  C   PHE A1639       3.302  37.609  12.201  1.00  0.520          C  
ATOM  26534  O   PHE A1639       2.295  38.141  12.688  1.00  0.510          O  
ATOM  26535  CB  PHE A1639       3.628  35.331  13.091  1.00  0.740          C  
ATOM  26536  CG  PHE A1639       4.341  34.234  13.868  1.00  0.740          C  
ATOM  26537  CD1 PHE A1639       4.154  34.115  15.242  1.00  0.740          C  
ATOM  26538  CD2 PHE A1639       5.133  33.281  13.233  1.00  0.740          C  
ATOM  26539  CE1 PHE A1639       4.757  33.095  15.952  1.00  0.740          C  
ATOM  26540  CE2 PHE A1639       5.745  32.262  13.944  1.00  0.740          C  
ATOM  26541  CZ  PHE A1639       5.560  32.172  15.307  1.00  0.740          C  
ATOM  26542  H   PHE A1639       3.478  37.398  14.988  1.00  0.650          H  
ATOM  26543  HA  PHE A1639       5.220  36.746  12.625  1.00  0.620          H  
ATOM  26544 1HB  PHE A1639       2.616  35.383  13.445  1.00  0.880          H  
ATOM  26545 2HB  PHE A1639       3.589  35.005  12.066  1.00  0.880          H  
ATOM  26546  HD1 PHE A1639       3.515  34.839  15.764  1.00  0.880          H  
ATOM  26547  HD2 PHE A1639       5.264  33.332  12.163  1.00  0.880          H  
ATOM  26548  HE1 PHE A1639       4.598  33.023  17.031  1.00  0.880          H  
ATOM  26549  HE2 PHE A1639       6.368  31.529  13.428  1.00  0.880          H  
ATOM  26550  HZ  PHE A1639       6.036  31.370  15.875  1.00  0.880          H  
ATOM  26551  N   GLN A1640       3.576  37.697  10.908  1.00  0.550          N  
ATOM  26552  CA  GLN A1640       2.673  38.372   9.980  1.00  0.560          C  
ATOM  26553  C   GLN A1640       1.756  37.377   9.321  1.00  0.540          C  
ATOM  26554  O   GLN A1640       2.211  36.453   8.633  1.00  0.570          O  
ATOM  26555  CB  GLN A1640       3.413  39.166   8.912  1.00  0.780          C  
ATOM  26556  CG  GLN A1640       2.502  39.901   7.907  1.00  0.780          C  
ATOM  26557  CD  GLN A1640       3.307  40.762   6.933  1.00  0.780          C  
ATOM  26558  OE1 GLN A1640       4.399  41.258   7.289  1.00  0.780          O  
ATOM  26559  NE2 GLN A1640       2.806  40.945   5.718  1.00  0.780          N  
ATOM  26560  H   GLN A1640       4.439  37.272  10.564  1.00  0.660          H  
ATOM  26561  HA  GLN A1640       2.049  39.071  10.544  1.00  0.670          H  
ATOM  26562 1HB  GLN A1640       4.001  39.926   9.398  1.00  0.940          H  
ATOM  26563 2HB  GLN A1640       4.090  38.507   8.367  1.00  0.940          H  
ATOM  26564 1HG  GLN A1640       1.935  39.172   7.320  1.00  0.940          H  
ATOM  26565 2HG  GLN A1640       1.813  40.547   8.459  1.00  0.940          H  
ATOM  26566 1HE2 GLN A1640       3.298  41.496   5.046  1.00  0.940          H  
ATOM  26567 2HE2 GLN A1640       1.923  40.520   5.418  1.00  0.940          H  
ATOM  26568  N   PHE A1641       0.465  37.571   9.516  1.00  0.550          N  
ATOM  26569  CA  PHE A1641      -0.556  36.680   9.018  1.00  0.600          C  
ATOM  26570  C   PHE A1641      -1.555  37.362   8.089  1.00  0.600          C  
ATOM  26571  O   PHE A1641      -2.037  38.468   8.374  1.00  0.680          O  
ATOM  26572  CB  PHE A1641      -1.291  36.037  10.190  1.00  0.820          C  
ATOM  26573  CG  PHE A1641      -2.377  35.254   9.702  1.00  0.820          C  
ATOM  26574  CD1 PHE A1641      -2.159  34.107   8.983  1.00  0.820          C  
ATOM  26575  CD2 PHE A1641      -3.654  35.665   9.913  1.00  0.820          C  
ATOM  26576  CE1 PHE A1641      -3.202  33.448   8.474  1.00  0.820          C  
ATOM  26577  CE2 PHE A1641      -4.660  34.989   9.403  1.00  0.820          C  
ATOM  26578  CZ  PHE A1641      -4.414  33.884   8.664  1.00  0.820          C  
ATOM  26579  H   PHE A1641       0.172  38.389  10.063  1.00  0.660          H  
ATOM  26580  HA  PHE A1641      -0.068  35.894   8.442  1.00  0.720          H  
ATOM  26581 1HB  PHE A1641      -0.639  35.435  10.774  1.00  0.980          H  
ATOM  26582 2HB  PHE A1641      -1.683  36.815  10.837  1.00  0.980          H  
ATOM  26583  HD1 PHE A1641      -1.150  33.742   8.794  1.00  0.980          H  
ATOM  26584  HD2 PHE A1641      -3.850  36.545  10.482  1.00  0.980          H  
ATOM  26585  HE1 PHE A1641      -3.069  32.572   7.901  1.00  0.980          H  
ATOM  26586  HE2 PHE A1641      -5.670  35.327   9.571  1.00  0.980          H  
ATOM  26587  HZ  PHE A1641      -5.189  33.354   8.224  1.00  0.980          H  
ATOM  26588  N   GLU A1642      -1.874  36.714   6.965  1.00  0.580          N  
ATOM  26589  CA  GLU A1642      -2.812  37.314   6.032  1.00  0.590          C  
ATOM  26590  C   GLU A1642      -3.969  36.366   5.657  1.00  0.550          C  
ATOM  26591  O   GLU A1642      -3.766  35.157   5.497  1.00  0.580          O  
ATOM  26592  CB  GLU A1642      -2.028  37.729   4.781  1.00  0.820          C  
ATOM  26593  CG  GLU A1642      -0.846  38.697   5.083  1.00  0.820          C  
ATOM  26594  CD  GLU A1642      -0.115  39.210   3.854  1.00  0.820          C  
ATOM  26595  OE1 GLU A1642      -0.483  38.840   2.763  1.00  0.820          O  
ATOM  26596  OE2 GLU A1642       0.830  39.949   3.998  1.00  0.820          O  
ATOM  26597  H   GLU A1642      -1.446  35.821   6.742  1.00  0.700          H  
ATOM  26598  HA  GLU A1642      -3.236  38.196   6.494  1.00  0.710          H  
ATOM  26599 1HB  GLU A1642      -1.623  36.850   4.297  1.00  0.990          H  
ATOM  26600 2HB  GLU A1642      -2.704  38.219   4.081  1.00  0.990          H  
ATOM  26601 1HG  GLU A1642      -1.228  39.523   5.650  1.00  0.990          H  
ATOM  26602 2HG  GLU A1642      -0.124  38.181   5.712  1.00  0.990          H  
ATOM  26603  N   VAL A1643      -5.165  36.948   5.434  1.00  0.510          N  
ATOM  26604  CA  VAL A1643      -6.331  36.173   4.977  1.00  0.470          C  
ATOM  26605  C   VAL A1643      -6.846  36.764   3.646  1.00  0.480          C  
ATOM  26606  O   VAL A1643      -7.027  37.978   3.525  1.00  0.550          O  
ATOM  26607  CB  VAL A1643      -7.492  36.198   6.008  1.00  0.670          C  
ATOM  26608  CG1 VAL A1643      -8.634  35.335   5.541  1.00  0.670          C  
ATOM  26609  CG2 VAL A1643      -7.055  35.734   7.292  1.00  0.670          C  
ATOM  26610  H   VAL A1643      -5.240  37.955   5.610  1.00  0.610          H  
ATOM  26611  HA  VAL A1643      -6.022  35.147   4.819  1.00  0.560          H  
ATOM  26612  HB  VAL A1643      -7.860  37.210   6.093  1.00  0.810          H  
ATOM  26613 1HG1 VAL A1643      -9.427  35.384   6.267  1.00  0.810          H  
ATOM  26614 2HG1 VAL A1643      -8.999  35.660   4.582  1.00  0.810          H  
ATOM  26615 3HG1 VAL A1643      -8.297  34.308   5.461  1.00  0.810          H  
ATOM  26616 1HG2 VAL A1643      -7.883  35.766   7.995  1.00  0.810          H  
ATOM  26617 2HG2 VAL A1643      -6.706  34.720   7.182  1.00  0.810          H  
ATOM  26618 3HG2 VAL A1643      -6.256  36.380   7.633  1.00  0.810          H  
ATOM  26619  N   ARG A1644      -7.065  35.911   2.646  1.00  0.440          N  
ATOM  26620  CA  ARG A1644      -7.551  36.363   1.333  1.00  0.480          C  
ATOM  26621  C   ARG A1644      -9.040  36.144   1.163  1.00  0.480          C  
ATOM  26622  O   ARG A1644      -9.590  35.136   1.624  1.00  0.520          O  
ATOM  26623  CB  ARG A1644      -6.819  35.679   0.195  1.00  0.660          C  
ATOM  26624  CG  ARG A1644      -5.386  36.062   0.096  1.00  0.660          C  
ATOM  26625  CD  ARG A1644      -4.688  35.364  -0.991  1.00  0.660          C  
ATOM  26626  NE  ARG A1644      -3.295  35.707  -0.985  1.00  0.660          N  
ATOM  26627  CZ  ARG A1644      -2.743  36.754  -1.592  1.00  0.660          C  
ATOM  26628  NH1 ARG A1644      -3.486  37.589  -2.280  1.00  0.660          N  
ATOM  26629  NH2 ARG A1644      -1.436  36.944  -1.493  1.00  0.660          N  
ATOM  26630  H   ARG A1644      -6.933  34.919   2.847  1.00  0.530          H  
ATOM  26631  HA  ARG A1644      -7.359  37.431   1.247  1.00  0.580          H  
ATOM  26632 1HB  ARG A1644      -6.868  34.605   0.321  1.00  0.790          H  
ATOM  26633 2HB  ARG A1644      -7.304  35.923  -0.752  1.00  0.790          H  
ATOM  26634 1HG  ARG A1644      -5.331  37.130  -0.100  1.00  0.790          H  
ATOM  26635 2HG  ARG A1644      -4.894  35.859   1.026  1.00  0.790          H  
ATOM  26636 1HD  ARG A1644      -4.769  34.288  -0.847  1.00  0.790          H  
ATOM  26637 2HD  ARG A1644      -5.112  35.620  -1.962  1.00  0.790          H  
ATOM  26638  HE  ARG A1644      -2.679  35.102  -0.470  1.00  0.790          H  
ATOM  26639 1HH1 ARG A1644      -4.478  37.447  -2.353  1.00  0.790          H  
ATOM  26640 2HH1 ARG A1644      -3.053  38.367  -2.786  1.00  0.790          H  
ATOM  26641 1HH2 ARG A1644      -0.862  36.312  -0.955  1.00  0.790          H  
ATOM  26642 2HH2 ARG A1644      -1.003  37.738  -1.935  1.00  0.790          H  
ATOM  26643  N   PHE A1645      -9.681  37.098   0.471  1.00  0.490          N  
ATOM  26644  CA  PHE A1645     -11.119  37.072   0.232  1.00  0.560          C  
ATOM  26645  C   PHE A1645     -11.630  37.367  -1.158  1.00  0.510          C  
ATOM  26646  O   PHE A1645     -11.071  38.192  -1.900  1.00  0.560          O  
ATOM  26647  CB  PHE A1645     -11.776  38.110   1.100  1.00  0.760          C  
ATOM  26648  CG  PHE A1645     -11.582  37.859   2.469  1.00  0.760          C  
ATOM  26649  CD1 PHE A1645     -10.527  38.404   3.166  1.00  0.760          C  
ATOM  26650  CD2 PHE A1645     -12.435  37.043   3.088  1.00  0.760          C  
ATOM  26651  CE1 PHE A1645     -10.379  38.104   4.456  1.00  0.760          C  
ATOM  26652  CE2 PHE A1645     -12.294  36.761   4.372  1.00  0.760          C  
ATOM  26653  CZ  PHE A1645     -11.265  37.286   5.049  1.00  0.760          C  
ATOM  26654  H   PHE A1645      -9.149  37.904   0.134  1.00  0.590          H  
ATOM  26655  HA  PHE A1645     -11.470  36.085   0.511  1.00  0.670          H  
ATOM  26656 1HB  PHE A1645     -11.356  39.075   0.854  1.00  0.910          H  
ATOM  26657 2HB  PHE A1645     -12.847  38.146   0.893  1.00  0.910          H  
ATOM  26658  HD1 PHE A1645      -9.811  39.065   2.660  1.00  0.910          H  
ATOM  26659  HD2 PHE A1645     -13.259  36.601   2.515  1.00  0.910          H  
ATOM  26660  HE1 PHE A1645      -9.547  38.499   5.016  1.00  0.910          H  
ATOM  26661  HE2 PHE A1645     -13.003  36.099   4.852  1.00  0.910          H  
ATOM  26662  HZ  PHE A1645     -11.133  37.039   6.041  1.00  0.910          H  
ATOM  26663  N   GLU A1646     -12.805  36.809  -1.439  1.00  0.560          N  
ATOM  26664  CA  GLU A1646     -13.504  37.176  -2.657  1.00  0.610          C  
ATOM  26665  C   GLU A1646     -15.021  37.132  -2.500  1.00  0.730          C  
ATOM  26666  O   GLU A1646     -15.581  36.155  -2.018  1.00  1.350          O  
ATOM  26667  CB  GLU A1646     -13.074  36.275  -3.814  1.00  0.830          C  
ATOM  26668  CG  GLU A1646     -13.628  36.708  -5.160  1.00  0.830          C  
ATOM  26669  CD  GLU A1646     -13.084  35.948  -6.310  1.00  0.830          C  
ATOM  26670  OE1 GLU A1646     -12.389  34.986  -6.111  1.00  0.830          O  
ATOM  26671  OE2 GLU A1646     -13.352  36.358  -7.413  1.00  0.830          O  
ATOM  26672  H   GLU A1646     -13.185  36.108  -0.786  1.00  0.670          H  
ATOM  26673  HA  GLU A1646     -13.234  38.193  -2.915  1.00  0.730          H  
ATOM  26674 1HB  GLU A1646     -11.998  36.239  -3.868  1.00  1.000          H  
ATOM  26675 2HB  GLU A1646     -13.424  35.261  -3.628  1.00  1.000          H  
ATOM  26676 1HG  GLU A1646     -14.700  36.567  -5.156  1.00  1.000          H  
ATOM  26677 2HG  GLU A1646     -13.425  37.767  -5.298  1.00  1.000          H  
ATOM  26678  N   ASN A1647     -15.692  38.171  -2.986  1.00  0.730          N  
ATOM  26679  CA  ASN A1647     -17.153  38.247  -3.025  1.00  0.920          C  
ATOM  26680  C   ASN A1647     -17.911  38.066  -1.680  1.00  0.810          C  
ATOM  26681  O   ASN A1647     -18.883  37.300  -1.620  1.00  0.910          O  
ATOM  26682  CB  ASN A1647     -17.623  37.233  -4.061  1.00  1.210          C  
ATOM  26683  CG  ASN A1647     -18.988  37.454  -4.603  1.00  1.210          C  
ATOM  26684  OD1 ASN A1647     -19.528  38.572  -4.577  1.00  1.210          O  
ATOM  26685  ND2 ASN A1647     -19.544  36.404  -5.153  1.00  1.210          N  
ATOM  26686  H   ASN A1647     -15.156  38.949  -3.371  1.00  0.880          H  
ATOM  26687  HA  ASN A1647     -17.409  39.245  -3.378  1.00  1.100          H  
ATOM  26688 1HB  ASN A1647     -16.926  37.225  -4.892  1.00  1.450          H  
ATOM  26689 2HB  ASN A1647     -17.598  36.235  -3.623  1.00  1.450          H  
ATOM  26690 1HD2 ASN A1647     -20.444  36.471  -5.594  1.00  1.450          H  
ATOM  26691 2HD2 ASN A1647     -19.055  35.528  -5.165  1.00  1.450          H  
ATOM  26692  N   LEU A1648     -17.480  38.758  -0.612  1.00  0.680          N  
ATOM  26693  CA  LEU A1648     -18.180  38.707   0.686  1.00  0.630          C  
ATOM  26694  C   LEU A1648     -19.127  39.871   0.871  1.00  0.630          C  
ATOM  26695  O   LEU A1648     -18.979  40.909   0.235  1.00  0.640          O  
ATOM  26696  CB  LEU A1648     -17.287  38.780   1.929  1.00  0.900          C  
ATOM  26697  CG  LEU A1648     -16.200  37.796   2.159  1.00  0.900          C  
ATOM  26698  CD1 LEU A1648     -15.670  38.113   3.572  1.00  0.900          C  
ATOM  26699  CD2 LEU A1648     -16.696  36.392   1.989  1.00  0.900          C  
ATOM  26700  H   LEU A1648     -16.651  39.341  -0.728  1.00  0.820          H  
ATOM  26701  HA  LEU A1648     -18.775  37.813   0.735  1.00  0.760          H  
ATOM  26702 1HB  LEU A1648     -16.821  39.762   1.929  1.00  1.080          H  
ATOM  26703 2HB  LEU A1648     -17.939  38.735   2.801  1.00  1.080          H  
ATOM  26704  HG  LEU A1648     -15.387  37.954   1.450  1.00  1.080          H  
ATOM  26705 1HD1 LEU A1648     -14.898  37.464   3.836  1.00  1.080          H  
ATOM  26706 2HD1 LEU A1648     -15.314  39.133   3.601  1.00  1.080          H  
ATOM  26707 3HD1 LEU A1648     -16.474  37.987   4.297  1.00  1.080          H  
ATOM  26708 1HD2 LEU A1648     -15.879  35.706   2.175  1.00  1.080          H  
ATOM  26709 2HD2 LEU A1648     -17.510  36.201   2.682  1.00  1.080          H  
ATOM  26710 3HD2 LEU A1648     -17.044  36.262   0.970  1.00  1.080          H  
ATOM  26711  N   ARG A1649     -20.098  39.735   1.770  1.00  0.640          N  
ATOM  26712  CA  ARG A1649     -20.932  40.897   2.062  1.00  0.670          C  
ATOM  26713  C   ARG A1649     -20.233  41.728   3.145  1.00  0.650          C  
ATOM  26714  O   ARG A1649     -19.550  41.182   4.012  1.00  0.580          O  
ATOM  26715  CB  ARG A1649     -22.324  40.477   2.501  1.00  0.930          C  
ATOM  26716  CG  ARG A1649     -23.098  39.606   1.478  1.00  0.930          C  
ATOM  26717  CD  ARG A1649     -23.289  40.279   0.144  1.00  0.930          C  
ATOM  26718  NE  ARG A1649     -24.067  41.542   0.222  1.00  0.930          N  
ATOM  26719  CZ  ARG A1649     -25.425  41.631   0.155  1.00  0.930          C  
ATOM  26720  NH1 ARG A1649     -26.155  40.540  -0.007  1.00  0.930          N  
ATOM  26721  NH2 ARG A1649     -26.045  42.805   0.248  1.00  0.930          N  
ATOM  26722  H   ARG A1649     -20.238  38.843   2.272  1.00  0.770          H  
ATOM  26723  HA  ARG A1649     -21.014  41.514   1.171  1.00  0.800          H  
ATOM  26724 1HB  ARG A1649     -22.243  39.898   3.419  1.00  1.110          H  
ATOM  26725 2HB  ARG A1649     -22.922  41.358   2.721  1.00  1.110          H  
ATOM  26726 1HG  ARG A1649     -22.537  38.685   1.312  1.00  1.110          H  
ATOM  26727 2HG  ARG A1649     -24.079  39.359   1.887  1.00  1.110          H  
ATOM  26728 1HD  ARG A1649     -22.323  40.487  -0.286  1.00  1.110          H  
ATOM  26729 2HD  ARG A1649     -23.807  39.597  -0.523  1.00  1.110          H  
ATOM  26730  HE  ARG A1649     -23.542  42.407   0.337  1.00  1.110          H  
ATOM  26731 1HH1 ARG A1649     -25.718  39.637  -0.086  1.00  1.110          H  
ATOM  26732 2HH1 ARG A1649     -27.163  40.614  -0.059  1.00  1.110          H  
ATOM  26733 1HH2 ARG A1649     -25.535  43.693   0.389  1.00  1.110          H  
ATOM  26734 2HH2 ARG A1649     -27.052  42.850   0.194  1.00  1.110          H  
ATOM  26735  N   GLU A1650     -20.470  43.037   3.191  1.00  0.720          N  
ATOM  26736  CA  GLU A1650     -19.837  43.862   4.234  1.00  0.730          C  
ATOM  26737  C   GLU A1650     -19.956  43.298   5.648  1.00  0.690          C  
ATOM  26738  O   GLU A1650     -18.957  43.234   6.376  1.00  0.670          O  
ATOM  26739  CB  GLU A1650     -20.453  45.262   4.287  1.00  1.020          C  
ATOM  26740  CG  GLU A1650     -19.814  46.197   5.349  1.00  1.020          C  
ATOM  26741  CD  GLU A1650     -20.511  47.518   5.484  1.00  1.020          C  
ATOM  26742  OE1 GLU A1650     -21.726  47.516   5.576  1.00  1.020          O  
ATOM  26743  OE2 GLU A1650     -19.850  48.526   5.514  1.00  1.020          O  
ATOM  26744  H   GLU A1650     -21.009  43.462   2.430  1.00  0.860          H  
ATOM  26745  HA  GLU A1650     -18.776  43.946   3.993  1.00  0.880          H  
ATOM  26746 1HB  GLU A1650     -20.337  45.740   3.319  1.00  1.220          H  
ATOM  26747 2HB  GLU A1650     -21.521  45.189   4.492  1.00  1.220          H  
ATOM  26748 1HG  GLU A1650     -19.818  45.719   6.329  1.00  1.220          H  
ATOM  26749 2HG  GLU A1650     -18.775  46.371   5.072  1.00  1.220          H  
ATOM  26750  N   TRP A1651     -21.168  42.882   6.042  1.00  0.690          N  
ATOM  26751  CA  TRP A1651     -21.384  42.369   7.396  1.00  0.680          C  
ATOM  26752  C   TRP A1651     -20.618  41.074   7.655  1.00  0.620          C  
ATOM  26753  O   TRP A1651     -20.311  40.725   8.798  1.00  0.590          O  
ATOM  26754  CB  TRP A1651     -22.870  42.076   7.661  1.00  0.960          C  
ATOM  26755  CG  TRP A1651     -23.427  40.903   6.896  1.00  0.960          C  
ATOM  26756  CD1 TRP A1651     -24.076  40.929   5.705  1.00  0.960          C  
ATOM  26757  CD2 TRP A1651     -23.378  39.491   7.292  1.00  0.960          C  
ATOM  26758  NE1 TRP A1651     -24.428  39.653   5.332  1.00  0.960          N  
ATOM  26759  CE2 TRP A1651     -23.997  38.769   6.285  1.00  0.960          C  
ATOM  26760  CE3 TRP A1651     -22.852  38.799   8.412  1.00  0.960          C  
ATOM  26761  CZ2 TRP A1651     -24.109  37.390   6.337  1.00  0.960          C  
ATOM  26762  CZ3 TRP A1651     -22.961  37.423   8.457  1.00  0.960          C  
ATOM  26763  CH2 TRP A1651     -23.571  36.735   7.446  1.00  0.960          C  
ATOM  26764  H   TRP A1651     -21.940  42.965   5.398  1.00  0.830          H  
ATOM  26765  HA  TRP A1651     -21.044  43.130   8.094  1.00  0.820          H  
ATOM  26766 1HB  TRP A1651     -23.034  41.877   8.705  1.00  1.150          H  
ATOM  26767 2HB  TRP A1651     -23.454  42.958   7.403  1.00  1.150          H  
ATOM  26768  HD1 TRP A1651     -24.294  41.826   5.130  1.00  1.150          H  
ATOM  26769  HE1 TRP A1651     -24.933  39.391   4.500  1.00  1.150          H  
ATOM  26770  HE3 TRP A1651     -22.359  39.334   9.222  1.00  1.150          H  
ATOM  26771  HZ2 TRP A1651     -24.591  36.820   5.543  1.00  1.150          H  
ATOM  26772  HZ3 TRP A1651     -22.547  36.900   9.315  1.00  1.150          H  
ATOM  26773  HH2 TRP A1651     -23.641  35.650   7.509  1.00  1.150          H  
ATOM  26774  N   GLU A1652     -20.349  40.343   6.591  1.00  0.640          N  
ATOM  26775  CA  GLU A1652     -19.719  39.050   6.653  1.00  0.610          C  
ATOM  26776  C   GLU A1652     -18.240  39.265   6.886  1.00  0.610          C  
ATOM  26777  O   GLU A1652     -17.628  38.594   7.730  1.00  0.600          O  
ATOM  26778  CB  GLU A1652     -20.050  38.310   5.367  1.00  0.870          C  
ATOM  26779  CG  GLU A1652     -19.691  36.906   5.284  1.00  0.870          C  
ATOM  26780  CD  GLU A1652     -20.290  36.335   4.043  1.00  0.870          C  
ATOM  26781  OE1 GLU A1652     -20.422  37.057   3.049  1.00  0.870          O  
ATOM  26782  OE2 GLU A1652     -20.694  35.198   4.076  1.00  0.870          O  
ATOM  26783  H   GLU A1652     -20.559  40.725   5.677  1.00  0.770          H  
ATOM  26784  HA  GLU A1652     -20.126  38.492   7.495  1.00  0.730          H  
ATOM  26785 1HB  GLU A1652     -21.119  38.389   5.180  1.00  1.040          H  
ATOM  26786 2HB  GLU A1652     -19.552  38.797   4.550  1.00  1.040          H  
ATOM  26787 1HG  GLU A1652     -18.605  36.806   5.243  1.00  1.040          H  
ATOM  26788 2HG  GLU A1652     -20.057  36.371   6.161  1.00  1.040          H  
ATOM  26789  N   LEU A1653     -17.668  40.234   6.165  1.00  0.630          N  
ATOM  26790  CA  LEU A1653     -16.269  40.547   6.369  1.00  0.650          C  
ATOM  26791  C   LEU A1653     -16.083  41.078   7.769  1.00  0.610          C  
ATOM  26792  O   LEU A1653     -15.200  40.630   8.492  1.00  0.600          O  
ATOM  26793  CB  LEU A1653     -15.742  41.636   5.437  1.00  0.900          C  
ATOM  26794  CG  LEU A1653     -14.226  42.023   5.691  1.00  0.900          C  
ATOM  26795  CD1 LEU A1653     -13.290  40.801   5.377  1.00  0.900          C  
ATOM  26796  CD2 LEU A1653     -13.892  43.237   4.909  1.00  0.900          C  
ATOM  26797  H   LEU A1653     -18.228  40.712   5.453  1.00  0.760          H  
ATOM  26798  HA  LEU A1653     -15.696  39.633   6.253  1.00  0.780          H  
ATOM  26799 1HB  LEU A1653     -15.847  41.302   4.409  1.00  1.080          H  
ATOM  26800 2HB  LEU A1653     -16.354  42.535   5.567  1.00  1.080          H  
ATOM  26801  HG  LEU A1653     -14.087  42.273   6.739  1.00  1.080          H  
ATOM  26802 1HD1 LEU A1653     -12.264  41.074   5.569  1.00  1.080          H  
ATOM  26803 2HD1 LEU A1653     -13.534  39.950   6.000  1.00  1.080          H  
ATOM  26804 3HD1 LEU A1653     -13.388  40.513   4.344  1.00  1.080          H  
ATOM  26805 1HD2 LEU A1653     -12.863  43.526   5.105  1.00  1.080          H  
ATOM  26806 2HD2 LEU A1653     -14.019  43.051   3.895  1.00  1.080          H  
ATOM  26807 3HD2 LEU A1653     -14.559  44.035   5.203  1.00  1.080          H  
ATOM  26808  N   GLY A1654     -16.921  42.032   8.178  1.00  0.610          N  
ATOM  26809  CA  GLY A1654     -16.774  42.613   9.498  1.00  0.600          C  
ATOM  26810  C   GLY A1654     -16.850  41.558  10.599  1.00  0.560          C  
ATOM  26811  O   GLY A1654     -16.072  41.605  11.555  1.00  0.550          O  
ATOM  26812  H   GLY A1654     -17.640  42.391   7.542  1.00  0.730          H  
ATOM  26813 1HA  GLY A1654     -15.826  43.146   9.555  1.00  0.720          H  
ATOM  26814 2HA  GLY A1654     -17.556  43.344   9.639  1.00  0.720          H  
ATOM  26815  N   LEU A1655     -17.737  40.563  10.453  1.00  0.560          N  
ATOM  26816  CA  LEU A1655     -17.829  39.515  11.453  1.00  0.550          C  
ATOM  26817  C   LEU A1655     -16.513  38.738  11.512  1.00  0.540          C  
ATOM  26818  O   LEU A1655     -15.997  38.470  12.594  1.00  0.570          O  
ATOM  26819  CB  LEU A1655     -19.004  38.575  11.138  1.00  0.770          C  
ATOM  26820  CG  LEU A1655     -19.270  37.392  12.119  1.00  0.770          C  
ATOM  26821  CD1 LEU A1655     -19.586  37.915  13.531  1.00  0.770          C  
ATOM  26822  CD2 LEU A1655     -20.430  36.568  11.582  1.00  0.770          C  
ATOM  26823  H   LEU A1655     -18.411  40.575   9.679  1.00  0.670          H  
ATOM  26824  HA  LEU A1655     -17.995  39.989  12.415  1.00  0.660          H  
ATOM  26825 1HB  LEU A1655     -19.912  39.174  11.087  1.00  0.930          H  
ATOM  26826 2HB  LEU A1655     -18.838  38.152  10.146  1.00  0.930          H  
ATOM  26827  HG  LEU A1655     -18.383  36.763  12.184  1.00  0.930          H  
ATOM  26828 1HD1 LEU A1655     -19.773  37.071  14.189  1.00  0.930          H  
ATOM  26829 2HD1 LEU A1655     -18.748  38.482  13.916  1.00  0.930          H  
ATOM  26830 3HD1 LEU A1655     -20.471  38.550  13.501  1.00  0.930          H  
ATOM  26831 1HD2 LEU A1655     -20.611  35.720  12.244  1.00  0.930          H  
ATOM  26832 2HD2 LEU A1655     -21.323  37.187  11.526  1.00  0.930          H  
ATOM  26833 3HD2 LEU A1655     -20.187  36.199  10.592  1.00  0.930          H  
ATOM  26834  N   LEU A1656     -15.945  38.419  10.342  1.00  0.540          N  
ATOM  26835  CA  LEU A1656     -14.681  37.690  10.291  1.00  0.550          C  
ATOM  26836  C   LEU A1656     -13.519  38.513  10.870  1.00  0.500          C  
ATOM  26837  O   LEU A1656     -12.747  38.009  11.702  1.00  0.480          O  
ATOM  26838  CB  LEU A1656     -14.382  37.340   8.820  1.00  0.770          C  
ATOM  26839  CG  LEU A1656     -13.146  36.466   8.479  1.00  0.770          C  
ATOM  26840  CD1 LEU A1656     -11.844  37.318   8.463  1.00  0.770          C  
ATOM  26841  CD2 LEU A1656     -13.035  35.278   9.461  1.00  0.770          C  
ATOM  26842  H   LEU A1656     -16.444  38.630   9.473  1.00  0.650          H  
ATOM  26843  HA  LEU A1656     -14.796  36.783  10.864  1.00  0.660          H  
ATOM  26844 1HB  LEU A1656     -15.258  36.828   8.422  1.00  0.920          H  
ATOM  26845 2HB  LEU A1656     -14.277  38.270   8.266  1.00  0.920          H  
ATOM  26846  HG  LEU A1656     -13.287  36.101   7.492  1.00  0.920          H  
ATOM  26847 1HD1 LEU A1656     -11.002  36.682   8.182  1.00  0.920          H  
ATOM  26848 2HD1 LEU A1656     -11.953  38.136   7.754  1.00  0.920          H  
ATOM  26849 3HD1 LEU A1656     -11.634  37.728   9.385  1.00  0.920          H  
ATOM  26850 1HD2 LEU A1656     -12.193  34.666   9.167  1.00  0.920          H  
ATOM  26851 2HD2 LEU A1656     -12.874  35.629  10.479  1.00  0.920          H  
ATOM  26852 3HD2 LEU A1656     -13.947  34.679   9.424  1.00  0.920          H  
ATOM  26853  N   VAL A1657     -13.377  39.766  10.455  1.00  0.520          N  
ATOM  26854  CA  VAL A1657     -12.265  40.592  10.913  1.00  0.520          C  
ATOM  26855  C   VAL A1657     -12.352  40.719  12.424  1.00  0.510          C  
ATOM  26856  O   VAL A1657     -11.327  40.664  13.116  1.00  0.540          O  
ATOM  26857  CB  VAL A1657     -12.249  41.965  10.212  1.00  0.730          C  
ATOM  26858  CG1 VAL A1657     -11.208  42.894  10.856  1.00  0.730          C  
ATOM  26859  CG2 VAL A1657     -11.905  41.754   8.744  1.00  0.730          C  
ATOM  26860  H   VAL A1657     -14.058  40.135   9.788  1.00  0.620          H  
ATOM  26861  HA  VAL A1657     -11.334  40.086  10.664  1.00  0.620          H  
ATOM  26862  HB  VAL A1657     -13.233  42.430  10.300  1.00  0.870          H  
ATOM  26863 1HG1 VAL A1657     -11.205  43.855  10.334  1.00  0.870          H  
ATOM  26864 2HG1 VAL A1657     -11.441  43.059  11.903  1.00  0.870          H  
ATOM  26865 3HG1 VAL A1657     -10.232  42.436  10.771  1.00  0.870          H  
ATOM  26866 1HG2 VAL A1657     -11.897  42.719   8.224  1.00  0.870          H  
ATOM  26867 2HG2 VAL A1657     -10.928  41.295   8.670  1.00  0.870          H  
ATOM  26868 3HG2 VAL A1657     -12.642  41.103   8.291  1.00  0.870          H  
ATOM  26869  N   TYR A1658     -13.574  40.915  12.927  1.00  0.490          N  
ATOM  26870  CA  TYR A1658     -13.850  40.963  14.344  1.00  0.500          C  
ATOM  26871  C   TYR A1658     -13.348  39.664  14.977  1.00  0.520          C  
ATOM  26872  O   TYR A1658     -12.569  39.703  15.921  1.00  0.560          O  
ATOM  26873  CB  TYR A1658     -15.339  41.196  14.555  1.00  0.700          C  
ATOM  26874  CG  TYR A1658     -15.830  41.244  15.947  1.00  0.700          C  
ATOM  26875  CD1 TYR A1658     -15.632  42.371  16.708  1.00  0.700          C  
ATOM  26876  CD2 TYR A1658     -16.538  40.180  16.444  1.00  0.700          C  
ATOM  26877  CE1 TYR A1658     -16.147  42.431  17.973  1.00  0.700          C  
ATOM  26878  CE2 TYR A1658     -17.066  40.231  17.713  1.00  0.700          C  
ATOM  26879  CZ  TYR A1658     -16.872  41.360  18.475  1.00  0.700          C  
ATOM  26880  OH  TYR A1658     -17.402  41.446  19.726  1.00  0.700          O  
ATOM  26881  H   TYR A1658     -14.364  41.026  12.290  1.00  0.590          H  
ATOM  26882  HA  TYR A1658     -13.299  41.791  14.785  1.00  0.600          H  
ATOM  26883 1HB  TYR A1658     -15.606  42.121  14.079  1.00  0.840          H  
ATOM  26884 2HB  TYR A1658     -15.892  40.428  14.046  1.00  0.840          H  
ATOM  26885  HD1 TYR A1658     -15.078  43.214  16.307  1.00  0.840          H  
ATOM  26886  HD2 TYR A1658     -16.684  39.319  15.815  1.00  0.840          H  
ATOM  26887  HE1 TYR A1658     -15.996  43.328  18.578  1.00  0.840          H  
ATOM  26888  HE2 TYR A1658     -17.641  39.397  18.106  1.00  0.840          H  
ATOM  26889  HH  TYR A1658     -17.174  42.301  20.110  1.00  0.840          H  
ATOM  26890  N   VAL A1659     -13.683  38.491  14.421  1.00  0.510          N  
ATOM  26891  CA  VAL A1659     -13.184  37.261  15.043  1.00  0.540          C  
ATOM  26892  C   VAL A1659     -11.680  37.268  15.173  1.00  0.570          C  
ATOM  26893  O   VAL A1659     -11.151  36.901  16.222  1.00  0.640          O  
ATOM  26894  CB  VAL A1659     -13.490  35.996  14.208  1.00  0.740          C  
ATOM  26895  CG1 VAL A1659     -12.755  34.785  14.784  1.00  0.740          C  
ATOM  26896  CG2 VAL A1659     -14.876  35.712  14.218  1.00  0.740          C  
ATOM  26897  H   VAL A1659     -14.346  38.464  13.638  1.00  0.610          H  
ATOM  26898  HA  VAL A1659     -13.629  37.170  16.034  1.00  0.650          H  
ATOM  26899  HB  VAL A1659     -13.160  36.145  13.190  1.00  0.890          H  
ATOM  26900 1HG1 VAL A1659     -13.002  33.908  14.206  1.00  0.890          H  
ATOM  26901 2HG1 VAL A1659     -11.684  34.908  14.780  1.00  0.890          H  
ATOM  26902 3HG1 VAL A1659     -13.081  34.651  15.788  1.00  0.890          H  
ATOM  26903 1HG2 VAL A1659     -15.020  34.851  13.625  1.00  0.890          H  
ATOM  26904 2HG2 VAL A1659     -15.176  35.522  15.228  1.00  0.890          H  
ATOM  26905 3HG2 VAL A1659     -15.429  36.527  13.812  1.00  0.890          H  
ATOM  26906  N   LEU A1660     -10.968  37.654  14.121  1.00  0.550          N  
ATOM  26907  CA  LEU A1660      -9.524  37.608  14.247  1.00  0.610          C  
ATOM  26908  C   LEU A1660      -9.013  38.509  15.359  1.00  0.670          C  
ATOM  26909  O   LEU A1660      -8.352  38.043  16.288  1.00  0.820          O  
ATOM  26910  CB  LEU A1660      -8.797  38.067  12.968  1.00  0.830          C  
ATOM  26911  CG  LEU A1660      -8.437  37.016  11.894  1.00  0.830          C  
ATOM  26912  CD1 LEU A1660      -9.695  36.483  11.267  1.00  0.830          C  
ATOM  26913  CD2 LEU A1660      -7.524  37.676  10.857  1.00  0.830          C  
ATOM  26914  H   LEU A1660     -11.451  37.925  13.256  1.00  0.660          H  
ATOM  26915  HA  LEU A1660      -9.234  36.585  14.477  1.00  0.730          H  
ATOM  26916 1HB  LEU A1660      -9.418  38.825  12.485  1.00  1.000          H  
ATOM  26917 2HB  LEU A1660      -7.881  38.544  13.268  1.00  1.000          H  
ATOM  26918  HG  LEU A1660      -7.913  36.182  12.357  1.00  1.000          H  
ATOM  26919 1HD1 LEU A1660      -9.458  35.747  10.500  1.00  1.000          H  
ATOM  26920 2HD1 LEU A1660     -10.343  36.036  12.003  1.00  1.000          H  
ATOM  26921 3HD1 LEU A1660     -10.194  37.310  10.837  1.00  1.000          H  
ATOM  26922 1HD2 LEU A1660      -7.255  36.953  10.097  1.00  1.000          H  
ATOM  26923 2HD2 LEU A1660      -8.043  38.514  10.389  1.00  1.000          H  
ATOM  26924 3HD2 LEU A1660      -6.621  38.038  11.342  1.00  1.000          H  
ATOM  26925  N   GLN A1661      -9.334  39.803  15.301  1.00  0.620          N  
ATOM  26926  CA  GLN A1661      -8.714  40.701  16.263  1.00  0.700          C  
ATOM  26927  C   GLN A1661      -9.505  41.121  17.517  1.00  0.680          C  
ATOM  26928  O   GLN A1661      -8.871  41.461  18.515  1.00  0.800          O  
ATOM  26929  CB  GLN A1661      -8.262  41.967  15.521  1.00  0.950          C  
ATOM  26930  CG  GLN A1661      -9.368  42.861  15.062  1.00  0.950          C  
ATOM  26931  CD  GLN A1661      -8.874  44.070  14.377  1.00  0.950          C  
ATOM  26932  OE1 GLN A1661      -7.670  44.395  14.379  1.00  0.950          O  
ATOM  26933  NE2 GLN A1661      -9.808  44.777  13.751  1.00  0.950          N  
ATOM  26934  H   GLN A1661      -9.947  40.145  14.553  1.00  0.740          H  
ATOM  26935  HA  GLN A1661      -7.821  40.207  16.626  1.00  0.840          H  
ATOM  26936 1HB  GLN A1661      -7.602  42.553  16.138  1.00  1.140          H  
ATOM  26937 2HB  GLN A1661      -7.701  41.673  14.641  1.00  1.140          H  
ATOM  26938 1HG  GLN A1661     -10.002  42.319  14.381  1.00  1.140          H  
ATOM  26939 2HG  GLN A1661      -9.944  43.204  15.926  1.00  1.140          H  
ATOM  26940 1HE2 GLN A1661      -9.564  45.621  13.255  1.00  1.140          H  
ATOM  26941 2HE2 GLN A1661     -10.762  44.473  13.786  1.00  1.140          H  
ATOM  26942  N   LEU A1662     -10.839  41.107  17.500  1.00  0.620          N  
ATOM  26943  CA  LEU A1662     -11.661  41.600  18.611  1.00  0.700          C  
ATOM  26944  C   LEU A1662     -11.071  42.881  19.225  1.00  0.990          C  
ATOM  26945  O   LEU A1662     -10.893  43.894  18.532  1.00  1.410          O  
ATOM  26946  CB  LEU A1662     -11.838  40.523  19.705  1.00  0.950          C  
ATOM  26947  CG  LEU A1662     -12.473  39.165  19.300  1.00  0.950          C  
ATOM  26948  CD1 LEU A1662     -12.472  38.225  20.529  1.00  0.950          C  
ATOM  26949  CD2 LEU A1662     -13.881  39.382  18.796  1.00  0.950          C  
ATOM  26950  H   LEU A1662     -11.330  40.746  16.691  1.00  0.740          H  
ATOM  26951  HA  LEU A1662     -12.647  41.864  18.221  1.00  0.840          H  
ATOM  26952 1HB  LEU A1662     -10.856  40.292  20.120  1.00  1.140          H  
ATOM  26953 2HB  LEU A1662     -12.477  40.945  20.486  1.00  1.140          H  
ATOM  26954  HG  LEU A1662     -11.873  38.699  18.507  1.00  1.140          H  
ATOM  26955 1HD1 LEU A1662     -12.906  37.269  20.251  1.00  1.140          H  
ATOM  26956 2HD1 LEU A1662     -11.449  38.071  20.868  1.00  1.140          H  
ATOM  26957 3HD1 LEU A1662     -13.062  38.663  21.337  1.00  1.140          H  
ATOM  26958 1HD2 LEU A1662     -14.321  38.429  18.516  1.00  1.140          H  
ATOM  26959 2HD2 LEU A1662     -14.467  39.848  19.575  1.00  1.140          H  
ATOM  26960 3HD2 LEU A1662     -13.872  40.025  17.938  1.00  1.140          H  
ATOM  26961  N   GLU A1663     -10.742  42.820  20.521  1.00  1.280          N  
ATOM  26962  CA  GLU A1663     -10.179  43.913  21.290  1.00  1.860          C  
ATOM  26963  C   GLU A1663      -8.961  43.363  22.055  1.00  1.700          C  
ATOM  26964  O   GLU A1663      -8.934  42.156  22.320  1.00  1.460          O  
ATOM  26965  CB  GLU A1663     -11.270  44.479  22.208  1.00  2.370          C  
ATOM  26966  CG  GLU A1663     -12.452  45.170  21.427  1.00  2.370          C  
ATOM  26967  CD  GLU A1663     -13.590  44.247  20.965  1.00  2.370          C  
ATOM  26968  OE1 GLU A1663     -14.105  43.500  21.757  1.00  2.370          O  
ATOM  26969  OE2 GLU A1663     -13.940  44.314  19.813  1.00  2.370          O  
ATOM  26970  H   GLU A1663     -10.888  41.954  21.009  1.00  1.540          H  
ATOM  26971  HA  GLU A1663      -9.885  44.692  20.597  1.00  2.230          H  
ATOM  26972 1HB  GLU A1663     -11.684  43.669  22.806  1.00  2.850          H  
ATOM  26973 2HB  GLU A1663     -10.852  45.196  22.889  1.00  2.850          H  
ATOM  26974 1HG  GLU A1663     -12.875  45.962  22.038  1.00  2.850          H  
ATOM  26975 2HG  GLU A1663     -12.020  45.650  20.547  1.00  2.850          H  
ATOM  26976  N   PRO A1664      -7.939  44.195  22.382  1.00  1.870          N  
ATOM  26977  CA  PRO A1664      -6.721  43.829  23.100  1.00  1.810          C  
ATOM  26978  C   PRO A1664      -6.887  43.820  24.612  1.00  1.670          C  
ATOM  26979  O   PRO A1664      -6.127  44.472  25.325  1.00  2.140          O  
ATOM  26980  CB  PRO A1664      -5.760  44.933  22.639  1.00  2.710          C  
ATOM  26981  CG  PRO A1664      -6.645  46.151  22.496  1.00  2.710          C  
ATOM  26982  CD  PRO A1664      -7.984  45.622  21.998  1.00  2.710          C  
ATOM  26983  HA  PRO A1664      -6.408  42.839  22.753  1.00  2.170          H  
ATOM  26984 1HB  PRO A1664      -4.952  45.077  23.371  1.00  3.260          H  
ATOM  26985 2HB  PRO A1664      -5.282  44.647  21.692  1.00  3.260          H  
ATOM  26986 1HG  PRO A1664      -6.709  46.678  23.450  1.00  3.260          H  
ATOM  26987 2HG  PRO A1664      -6.190  46.859  21.790  1.00  3.260          H  
ATOM  26988 1HD  PRO A1664      -8.793  46.144  22.505  1.00  3.260          H  
ATOM  26989 2HD  PRO A1664      -8.045  45.747  20.949  1.00  3.260          H  
ATOM  26990  N   GLN A1665      -7.878  43.077  25.063  1.00  1.390          N  
ATOM  26991  CA  GLN A1665      -8.776  42.456  26.010  1.00  1.340          C  
ATOM  26992  C   GLN A1665      -8.686  40.934  25.968  1.00  1.110          C  
ATOM  26993  O   GLN A1665      -8.665  40.277  27.020  1.00  1.200          O  
ATOM  26994  CB  GLN A1665     -10.199  42.852  25.641  1.00  1.900          C  
ATOM  26995  CG  GLN A1665     -11.301  42.402  26.534  1.00  1.900          C  
ATOM  26996  CD  GLN A1665     -11.388  43.062  27.845  1.00  1.900          C  
ATOM  26997  OE1 GLN A1665     -10.489  43.737  28.341  1.00  1.900          O  
ATOM  26998  NE2 GLN A1665     -12.548  42.885  28.438  1.00  1.900          N  
ATOM  26999  H   GLN A1665      -7.505  43.444  25.930  1.00  1.670          H  
ATOM  27000  HA  GLN A1665      -8.518  42.799  27.014  1.00  1.610          H  
ATOM  27001 1HB  GLN A1665     -10.267  43.923  25.604  1.00  2.280          H  
ATOM  27002 2HB  GLN A1665     -10.417  42.496  24.645  1.00  2.280          H  
ATOM  27003 1HG  GLN A1665     -12.221  42.545  26.035  1.00  2.280          H  
ATOM  27004 2HG  GLN A1665     -11.165  41.344  26.720  1.00  2.280          H  
ATOM  27005 1HE2 GLN A1665     -12.755  43.292  29.352  1.00  2.280          H  
ATOM  27006 2HE2 GLN A1665     -13.253  42.334  28.003  1.00  2.280          H  
ATOM  27007  N   PHE A1666      -8.663  40.394  24.739  1.00  0.960          N  
ATOM  27008  CA  PHE A1666      -8.799  38.958  24.511  1.00  0.840          C  
ATOM  27009  C   PHE A1666      -7.665  38.336  23.699  1.00  0.780          C  
ATOM  27010  O   PHE A1666      -7.017  39.007  22.888  1.00  1.140          O  
ATOM  27011  CB  PHE A1666     -10.052  38.690  23.668  1.00  1.220          C  
ATOM  27012  CG  PHE A1666     -11.349  39.282  24.162  1.00  1.220          C  
ATOM  27013  CD1 PHE A1666     -11.909  40.334  23.464  1.00  1.220          C  
ATOM  27014  CD2 PHE A1666     -11.984  38.852  25.286  1.00  1.220          C  
ATOM  27015  CE1 PHE A1666     -13.079  40.913  23.862  1.00  1.220          C  
ATOM  27016  CE2 PHE A1666     -13.145  39.436  25.705  1.00  1.220          C  
ATOM  27017  CZ  PHE A1666     -13.702  40.464  24.987  1.00  1.220          C  
ATOM  27018  H   PHE A1666      -8.629  41.020  23.923  1.00  1.150          H  
ATOM  27019  HA  PHE A1666      -8.853  38.452  25.474  1.00  1.010          H  
ATOM  27020 1HB  PHE A1666      -9.872  39.079  22.666  1.00  1.470          H  
ATOM  27021 2HB  PHE A1666     -10.187  37.626  23.564  1.00  1.470          H  
ATOM  27022  HD1 PHE A1666     -11.403  40.698  22.579  1.00  1.470          H  
ATOM  27023  HD2 PHE A1666     -11.570  38.053  25.850  1.00  1.470          H  
ATOM  27024  HE1 PHE A1666     -13.507  41.734  23.285  1.00  1.470          H  
ATOM  27025  HE2 PHE A1666     -13.628  39.076  26.611  1.00  1.470          H  
ATOM  27026  HZ  PHE A1666     -14.631  40.927  25.316  1.00  1.470          H  
ATOM  27027  N   ALA A1667      -7.508  37.014  23.840  1.00  0.800          N  
ATOM  27028  CA  ALA A1667      -6.589  36.242  22.998  1.00  0.720          C  
ATOM  27029  C   ALA A1667      -7.200  34.884  22.656  1.00  0.750          C  
ATOM  27030  O   ALA A1667      -7.968  34.310  23.428  1.00  1.160          O  
ATOM  27031  CB  ALA A1667      -5.257  36.063  23.678  1.00  1.040          C  
ATOM  27032  H   ALA A1667      -8.029  36.536  24.584  1.00  0.960          H  
ATOM  27033  HA  ALA A1667      -6.436  36.776  22.060  1.00  0.860          H  
ATOM  27034 1HB  ALA A1667      -4.592  35.495  23.042  1.00  1.250          H  
ATOM  27035 2HB  ALA A1667      -4.849  37.020  23.853  1.00  1.250          H  
ATOM  27036 3HB  ALA A1667      -5.396  35.540  24.615  1.00  1.250          H  
ATOM  27037  N   HIS A1668      -6.849  34.372  21.484  1.00  0.560          N  
ATOM  27038  CA  HIS A1668      -7.356  33.098  20.995  1.00  0.620          C  
ATOM  27039  C   HIS A1668      -6.299  32.026  21.138  1.00  0.520          C  
ATOM  27040  O   HIS A1668      -5.180  32.325  21.537  1.00  0.560          O  
ATOM  27041  CB  HIS A1668      -7.782  33.192  19.547  1.00  0.840          C  
ATOM  27042  CG  HIS A1668      -8.859  34.110  19.247  1.00  0.840          C  
ATOM  27043  ND1 HIS A1668     -10.081  34.033  19.842  1.00  0.840          N  
ATOM  27044  CD2 HIS A1668      -8.945  35.089  18.327  1.00  0.840          C  
ATOM  27045  CE1 HIS A1668     -10.869  34.956  19.324  1.00  0.840          C  
ATOM  27046  NE2 HIS A1668     -10.205  35.589  18.397  1.00  0.840          N  
ATOM  27047  H   HIS A1668      -6.171  34.883  20.920  1.00  0.670          H  
ATOM  27048  HA  HIS A1668      -8.221  32.795  21.581  1.00  0.740          H  
ATOM  27049 1HB  HIS A1668      -6.930  33.507  18.960  1.00  1.010          H  
ATOM  27050 2HB  HIS A1668      -8.101  32.225  19.217  1.00  1.010          H  
ATOM  27051  HD2 HIS A1668      -8.164  35.410  17.630  1.00  1.010          H  
ATOM  27052  HE1 HIS A1668     -11.903  35.134  19.597  1.00  1.010          H  
ATOM  27053  HE2 HIS A1668     -10.568  36.328  17.787  1.00  1.010          H  
ATOM  27054  N   LYS A1669      -6.606  30.764  20.803  1.00  0.630          N  
ATOM  27055  CA  LYS A1669      -5.571  29.750  21.005  1.00  0.590          C  
ATOM  27056  C   LYS A1669      -5.208  28.900  19.778  1.00  0.540          C  
ATOM  27057  O   LYS A1669      -6.078  28.344  19.093  1.00  0.620          O  
ATOM  27058  CB  LYS A1669      -6.045  28.824  22.111  1.00  0.840          C  
ATOM  27059  CG  LYS A1669      -6.354  29.537  23.411  1.00  0.840          C  
ATOM  27060  CD  LYS A1669      -6.938  28.586  24.425  1.00  0.840          C  
ATOM  27061  CE  LYS A1669      -7.631  29.336  25.554  1.00  0.840          C  
ATOM  27062  NZ  LYS A1669      -8.856  30.070  25.032  1.00  0.840          N  
ATOM  27063  H   LYS A1669      -7.527  30.516  20.468  1.00  0.760          H  
ATOM  27064  HA  LYS A1669      -4.664  30.247  21.326  1.00  0.710          H  
ATOM  27065 1HB  LYS A1669      -6.933  28.289  21.787  1.00  1.010          H  
ATOM  27066 2HB  LYS A1669      -5.267  28.095  22.316  1.00  1.010          H  
ATOM  27067 1HG  LYS A1669      -5.426  29.962  23.806  1.00  1.010          H  
ATOM  27068 2HG  LYS A1669      -7.046  30.341  23.237  1.00  1.010          H  
ATOM  27069 1HD  LYS A1669      -7.661  27.930  23.940  1.00  1.010          H  
ATOM  27070 2HD  LYS A1669      -6.140  27.969  24.845  1.00  1.010          H  
ATOM  27071 1HE  LYS A1669      -7.944  28.615  26.305  1.00  1.010          H  
ATOM  27072 2HE  LYS A1669      -6.954  30.051  26.014  1.00  1.010          H  
ATOM  27073 1HZ  LYS A1669      -9.356  30.554  25.783  1.00  1.010          H  
ATOM  27074 2HZ  LYS A1669      -8.605  30.755  24.341  1.00  1.010          H  
ATOM  27075 3HZ  LYS A1669      -9.480  29.398  24.589  1.00  1.010          H  
ATOM  27076  N   LEU A1670      -3.896  28.738  19.583  1.00  0.490          N  
ATOM  27077  CA  LEU A1670      -3.304  27.903  18.527  1.00  0.480          C  
ATOM  27078  C   LEU A1670      -2.427  26.845  19.140  1.00  0.460          C  
ATOM  27079  O   LEU A1670      -1.801  27.113  20.165  1.00  0.490          O  
ATOM  27080  CB  LEU A1670      -2.367  28.713  17.629  1.00  0.680          C  
ATOM  27081  CG  LEU A1670      -2.911  29.853  16.904  1.00  0.680          C  
ATOM  27082  CD1 LEU A1670      -1.794  30.626  16.302  1.00  0.680          C  
ATOM  27083  CD2 LEU A1670      -3.807  29.382  15.796  1.00  0.680          C  
ATOM  27084  H   LEU A1670      -3.272  29.247  20.223  1.00  0.590          H  
ATOM  27085  HA  LEU A1670      -4.093  27.420  17.954  1.00  0.580          H  
ATOM  27086 1HB  LEU A1670      -1.596  29.098  18.257  1.00  0.810          H  
ATOM  27087 2HB  LEU A1670      -1.926  28.033  16.905  1.00  0.810          H  
ATOM  27088  HG  LEU A1670      -3.440  30.463  17.595  1.00  0.810          H  
ATOM  27089 1HD1 LEU A1670      -2.193  31.482  15.772  1.00  0.810          H  
ATOM  27090 2HD1 LEU A1670      -1.121  30.962  17.073  1.00  0.810          H  
ATOM  27091 3HD1 LEU A1670      -1.267  29.986  15.622  1.00  0.810          H  
ATOM  27092 1HD2 LEU A1670      -4.209  30.223  15.280  1.00  0.810          H  
ATOM  27093 2HD2 LEU A1670      -3.245  28.798  15.108  1.00  0.810          H  
ATOM  27094 3HD2 LEU A1670      -4.616  28.795  16.197  1.00  0.810          H  
ATOM  27095  N   GLY A1671      -2.303  25.696  18.492  1.00  0.490          N  
ATOM  27096  CA  GLY A1671      -1.358  24.719  18.970  1.00  0.540          C  
ATOM  27097  C   GLY A1671      -1.836  23.721  20.019  1.00  0.520          C  
ATOM  27098  O   GLY A1671      -3.025  23.446  20.186  1.00  0.510          O  
ATOM  27099  H   GLY A1671      -2.832  25.482  17.635  1.00  0.590          H  
ATOM  27100 1HA  GLY A1671      -0.965  24.168  18.115  1.00  0.650          H  
ATOM  27101 2HA  GLY A1671      -0.527  25.273  19.385  1.00  0.650          H  
ATOM  27102  N   MET A1672      -0.837  23.124  20.653  1.00  0.550          N  
ATOM  27103  CA  MET A1672      -0.932  22.026  21.598  1.00  0.580          C  
ATOM  27104  C   MET A1672      -0.806  22.475  23.054  1.00  0.600          C  
ATOM  27105  O   MET A1672      -0.170  23.477  23.364  1.00  0.620          O  
ATOM  27106  CB  MET A1672       0.134  21.003  21.201  1.00  0.800          C  
ATOM  27107  CG  MET A1672       0.238  19.750  22.014  1.00  0.800          C  
ATOM  27108  SD  MET A1672       1.362  18.552  21.245  1.00  0.800          S  
ATOM  27109  CE  MET A1672       3.015  19.249  21.385  1.00  0.800          C  
ATOM  27110  H   MET A1672       0.092  23.482  20.422  1.00  0.660          H  
ATOM  27111  HA  MET A1672      -1.912  21.566  21.481  1.00  0.700          H  
ATOM  27112 1HB  MET A1672      -0.021  20.708  20.165  1.00  0.960          H  
ATOM  27113 2HB  MET A1672       1.082  21.482  21.246  1.00  0.960          H  
ATOM  27114 1HG  MET A1672       0.620  19.984  23.007  1.00  0.960          H  
ATOM  27115 2HG  MET A1672      -0.743  19.286  22.117  1.00  0.960          H  
ATOM  27116 1HE  MET A1672       3.734  18.559  20.956  1.00  0.960          H  
ATOM  27117 2HE  MET A1672       3.063  20.185  20.847  1.00  0.960          H  
ATOM  27118 3HE  MET A1672       3.261  19.413  22.426  1.00  0.960          H  
ATOM  27119  N   GLY A1673      -1.473  21.752  23.957  1.00  0.630          N  
ATOM  27120  CA  GLY A1673      -1.380  22.072  25.381  1.00  0.660          C  
ATOM  27121  C   GLY A1673      -2.309  23.219  25.794  1.00  0.630          C  
ATOM  27122  O   GLY A1673      -2.057  23.912  26.782  1.00  0.650          O  
ATOM  27123  H   GLY A1673      -2.032  20.973  23.637  1.00  0.760          H  
ATOM  27124 1HA  GLY A1673      -1.620  21.182  25.964  1.00  0.790          H  
ATOM  27125 2HA  GLY A1673      -0.350  22.336  25.624  1.00  0.790          H  
ATOM  27126  N   LYS A1674      -3.412  23.426  25.068  1.00  0.590          N  
ATOM  27127  CA  LYS A1674      -4.325  24.519  25.413  1.00  0.570          C  
ATOM  27128  C   LYS A1674      -4.806  24.369  26.860  1.00  0.630          C  
ATOM  27129  O   LYS A1674      -4.878  25.341  27.614  1.00  0.660          O  
ATOM  27130  CB  LYS A1674      -5.523  24.531  24.461  1.00  0.810          C  
ATOM  27131  CG  LYS A1674      -5.162  24.937  23.030  1.00  0.810          C  
ATOM  27132  CD  LYS A1674      -6.387  24.971  22.104  1.00  0.810          C  
ATOM  27133  CE  LYS A1674      -5.970  25.288  20.654  1.00  0.810          C  
ATOM  27134  NZ  LYS A1674      -7.142  25.417  19.727  1.00  0.810          N  
ATOM  27135  H   LYS A1674      -3.612  22.848  24.265  1.00  0.710          H  
ATOM  27136  HA  LYS A1674      -3.791  25.468  25.324  1.00  0.680          H  
ATOM  27137 1HB  LYS A1674      -5.980  23.541  24.434  1.00  0.970          H  
ATOM  27138 2HB  LYS A1674      -6.273  25.228  24.832  1.00  0.970          H  
ATOM  27139 1HG  LYS A1674      -4.697  25.922  23.053  1.00  0.970          H  
ATOM  27140 2HG  LYS A1674      -4.431  24.236  22.624  1.00  0.970          H  
ATOM  27141 1HD  LYS A1674      -6.890  24.003  22.124  1.00  0.970          H  
ATOM  27142 2HD  LYS A1674      -7.086  25.731  22.447  1.00  0.970          H  
ATOM  27143 1HE  LYS A1674      -5.401  26.206  20.643  1.00  0.970          H  
ATOM  27144 2HE  LYS A1674      -5.335  24.486  20.290  1.00  0.970          H  
ATOM  27145 1HZ  LYS A1674      -6.800  25.621  18.795  1.00  0.970          H  
ATOM  27146 2HZ  LYS A1674      -7.666  24.555  19.715  1.00  0.970          H  
ATOM  27147 3HZ  LYS A1674      -7.737  26.175  20.033  1.00  0.970          H  
ATOM  27148  N   ALA A1675      -5.063  23.121  27.258  1.00  0.660          N  
ATOM  27149  CA  ALA A1675      -5.530  22.742  28.591  1.00  0.740          C  
ATOM  27150  C   ALA A1675      -4.538  23.107  29.694  1.00  0.790          C  
ATOM  27151  O   ALA A1675      -4.900  23.175  30.868  1.00  0.900          O  
ATOM  27152  CB  ALA A1675      -5.771  21.246  28.647  1.00  1.000          C  
ATOM  27153  H   ALA A1675      -4.958  22.390  26.569  1.00  0.790          H  
ATOM  27154  HA  ALA A1675      -6.462  23.272  28.778  1.00  0.890          H  
ATOM  27155 1HB  ALA A1675      -6.152  20.977  29.633  1.00  1.200          H  
ATOM  27156 2HB  ALA A1675      -6.492  20.957  27.893  1.00  1.200          H  
ATOM  27157 3HB  ALA A1675      -4.833  20.724  28.466  1.00  1.200          H  
ATOM  27158  N   LEU A1676      -3.266  23.226  29.321  1.00  0.760          N  
ATOM  27159  CA  LEU A1676      -2.170  23.500  30.222  1.00  0.830          C  
ATOM  27160  C   LEU A1676      -1.831  24.983  30.283  1.00  0.790          C  
ATOM  27161  O   LEU A1676      -0.906  25.370  30.996  1.00  0.860          O  
ATOM  27162  CB  LEU A1676      -0.921  22.764  29.735  1.00  1.130          C  
ATOM  27163  CG  LEU A1676      -0.922  21.234  29.661  1.00  1.130          C  
ATOM  27164  CD1 LEU A1676       0.393  20.811  29.006  1.00  1.130          C  
ATOM  27165  CD2 LEU A1676      -1.036  20.618  31.046  1.00  1.130          C  
ATOM  27166  H   LEU A1676      -3.035  23.224  28.333  1.00  0.910          H  
ATOM  27167  HA  LEU A1676      -2.449  23.172  31.221  1.00  1.000          H  
ATOM  27168 1HB  LEU A1676      -0.756  23.083  28.740  1.00  1.360          H  
ATOM  27169 2HB  LEU A1676      -0.085  23.085  30.333  1.00  1.360          H  
ATOM  27170  HG  LEU A1676      -1.754  20.892  29.047  1.00  1.360          H  
ATOM  27171 1HD1 LEU A1676       0.435  19.725  28.934  1.00  1.360          H  
ATOM  27172 2HD1 LEU A1676       0.462  21.243  28.009  1.00  1.360          H  
ATOM  27173 3HD1 LEU A1676       1.212  21.167  29.603  1.00  1.360          H  
ATOM  27174 1HD2 LEU A1676      -1.013  19.528  30.959  1.00  1.360          H  
ATOM  27175 2HD2 LEU A1676      -0.204  20.945  31.666  1.00  1.360          H  
ATOM  27176 3HD2 LEU A1676      -1.971  20.917  31.512  1.00  1.360          H  
ATOM  27177  N   GLY A1677      -2.551  25.823  29.536  1.00  0.700          N  
ATOM  27178  CA  GLY A1677      -2.213  27.237  29.521  1.00  0.660          C  
ATOM  27179  C   GLY A1677      -1.261  27.661  28.391  1.00  0.610          C  
ATOM  27180  O   GLY A1677      -0.593  28.687  28.507  1.00  0.620          O  
ATOM  27181  H   GLY A1677      -3.337  25.494  28.962  1.00  0.840          H  
ATOM  27182 1HA  GLY A1677      -3.137  27.810  29.428  1.00  0.790          H  
ATOM  27183 2HA  GLY A1677      -1.780  27.515  30.477  1.00  0.790          H  
ATOM  27184  N   PHE A1678      -1.143  26.874  27.313  1.00  0.580          N  
ATOM  27185  CA  PHE A1678      -0.277  27.260  26.195  1.00  0.550          C  
ATOM  27186  C   PHE A1678      -1.064  27.706  24.966  1.00  0.510          C  
ATOM  27187  O   PHE A1678      -2.268  27.474  24.855  1.00  0.520          O  
ATOM  27188  CB  PHE A1678       0.649  26.134  25.773  1.00  0.780          C  
ATOM  27189  CG  PHE A1678       1.677  25.786  26.748  1.00  0.780          C  
ATOM  27190  CD1 PHE A1678       1.440  24.865  27.688  1.00  0.780          C  
ATOM  27191  CD2 PHE A1678       2.901  26.375  26.684  1.00  0.780          C  
ATOM  27192  CE1 PHE A1678       2.398  24.512  28.574  1.00  0.780          C  
ATOM  27193  CE2 PHE A1678       3.904  26.038  27.557  1.00  0.780          C  
ATOM  27194  CZ  PHE A1678       3.653  25.098  28.511  1.00  0.780          C  
ATOM  27195  H   PHE A1678      -1.647  25.984  27.229  1.00  0.700          H  
ATOM  27196  HA  PHE A1678       0.345  28.099  26.513  1.00  0.660          H  
ATOM  27197 1HB  PHE A1678       0.067  25.240  25.550  1.00  0.940          H  
ATOM  27198 2HB  PHE A1678       1.155  26.418  24.851  1.00  0.940          H  
ATOM  27199  HD1 PHE A1678       0.470  24.419  27.712  1.00  0.940          H  
ATOM  27200  HD2 PHE A1678       3.055  27.102  25.904  1.00  0.940          H  
ATOM  27201  HE1 PHE A1678       2.160  23.769  29.318  1.00  0.940          H  
ATOM  27202  HE2 PHE A1678       4.881  26.510  27.489  1.00  0.940          H  
ATOM  27203  HZ  PHE A1678       4.433  24.818  29.214  1.00  0.940          H  
ATOM  27204  N   GLY A1679      -0.375  28.403  24.055  1.00  0.500          N  
ATOM  27205  CA  GLY A1679      -0.950  28.795  22.770  1.00  0.490          C  
ATOM  27206  C   GLY A1679      -1.739  30.099  22.677  1.00  0.500          C  
ATOM  27207  O   GLY A1679      -2.332  30.368  21.628  1.00  0.520          O  
ATOM  27208  H   GLY A1679       0.616  28.598  24.215  1.00  0.600          H  
ATOM  27209 1HA  GLY A1679      -0.144  28.845  22.053  1.00  0.590          H  
ATOM  27210 2HA  GLY A1679      -1.591  27.981  22.433  1.00  0.590          H  
ATOM  27211  N   SER A1680      -1.791  30.915  23.730  1.00  0.520          N  
ATOM  27212  CA  SER A1680      -2.573  32.138  23.639  1.00  0.540          C  
ATOM  27213  C   SER A1680      -1.922  33.193  22.761  1.00  0.550          C  
ATOM  27214  O   SER A1680      -0.759  33.595  22.972  1.00  0.570          O  
ATOM  27215  CB  SER A1680      -2.819  32.695  25.001  1.00  0.750          C  
ATOM  27216  OG  SER A1680      -3.421  33.932  24.921  1.00  0.750          O  
ATOM  27217  H   SER A1680      -1.296  30.728  24.598  1.00  0.620          H  
ATOM  27218  HA  SER A1680      -3.538  31.885  23.210  1.00  0.650          H  
ATOM  27219 1HB  SER A1680      -3.441  32.011  25.575  1.00  0.900          H  
ATOM  27220 2HB  SER A1680      -1.898  32.786  25.493  1.00  0.900          H  
ATOM  27221  HG  SER A1680      -3.678  34.153  25.831  1.00  0.900          H  
ATOM  27222  N   VAL A1681      -2.675  33.607  21.738  1.00  0.530          N  
ATOM  27223  CA  VAL A1681      -2.233  34.590  20.761  1.00  0.530          C  
ATOM  27224  C   VAL A1681      -3.239  35.728  20.502  1.00  0.560          C  
ATOM  27225  O   VAL A1681      -4.459  35.527  20.427  1.00  0.560          O  
ATOM  27226  CB  VAL A1681      -1.921  33.892  19.420  1.00  0.740          C  
ATOM  27227  CG1 VAL A1681      -0.739  32.927  19.550  1.00  0.740          C  
ATOM  27228  CG2 VAL A1681      -3.163  33.102  18.935  1.00  0.740          C  
ATOM  27229  H   VAL A1681      -3.609  33.203  21.665  1.00  0.640          H  
ATOM  27230  HA  VAL A1681      -1.313  35.033  21.134  1.00  0.640          H  
ATOM  27231  HB  VAL A1681      -1.644  34.649  18.715  1.00  0.890          H  
ATOM  27232 1HG1 VAL A1681      -0.529  32.483  18.596  1.00  0.890          H  
ATOM  27233 2HG1 VAL A1681       0.126  33.462  19.881  1.00  0.890          H  
ATOM  27234 3HG1 VAL A1681      -0.976  32.147  20.266  1.00  0.890          H  
ATOM  27235 1HG2 VAL A1681      -2.938  32.644  17.997  1.00  0.890          H  
ATOM  27236 2HG2 VAL A1681      -3.418  32.328  19.658  1.00  0.890          H  
ATOM  27237 3HG2 VAL A1681      -4.013  33.759  18.806  1.00  0.890          H  
ATOM  27238  N   ARG A1682      -2.715  36.917  20.262  1.00  0.640          N  
ATOM  27239  CA  ARG A1682      -3.540  38.080  19.975  1.00  0.710          C  
ATOM  27240  C   ARG A1682      -3.330  38.618  18.562  1.00  0.660          C  
ATOM  27241  O   ARG A1682      -2.218  38.666  18.050  1.00  0.660          O  
ATOM  27242  CB  ARG A1682      -3.267  39.163  21.014  1.00  0.970          C  
ATOM  27243  CG  ARG A1682      -4.089  40.434  20.865  1.00  0.970          C  
ATOM  27244  CD  ARG A1682      -3.863  41.386  21.970  1.00  0.970          C  
ATOM  27245  NE  ARG A1682      -2.511  41.914  22.020  1.00  0.970          N  
ATOM  27246  CZ  ARG A1682      -2.026  42.684  23.021  1.00  0.970          C  
ATOM  27247  NH1 ARG A1682      -2.788  42.989  24.058  1.00  0.970          N  
ATOM  27248  NH2 ARG A1682      -0.781  43.136  22.959  1.00  0.970          N  
ATOM  27249  H   ARG A1682      -1.698  37.007  20.318  1.00  0.770          H  
ATOM  27250  HA  ARG A1682      -4.586  37.789  20.071  1.00  0.850          H  
ATOM  27251 1HB  ARG A1682      -3.469  38.761  22.006  1.00  1.160          H  
ATOM  27252 2HB  ARG A1682      -2.211  39.433  20.984  1.00  1.160          H  
ATOM  27253 1HG  ARG A1682      -3.812  40.946  19.943  1.00  1.160          H  
ATOM  27254 2HG  ARG A1682      -5.154  40.186  20.842  1.00  1.160          H  
ATOM  27255 1HD  ARG A1682      -4.520  42.217  21.807  1.00  1.160          H  
ATOM  27256 2HD  ARG A1682      -4.098  40.919  22.915  1.00  1.160          H  
ATOM  27257  HE  ARG A1682      -1.890  41.710  21.239  1.00  1.160          H  
ATOM  27258 1HH1 ARG A1682      -3.733  42.639  24.113  1.00  1.160          H  
ATOM  27259 2HH1 ARG A1682      -2.424  43.568  24.804  1.00  1.160          H  
ATOM  27260 1HH2 ARG A1682      -0.170  42.888  22.161  1.00  1.160          H  
ATOM  27261 2HH2 ARG A1682      -0.411  43.711  23.695  1.00  1.160          H  
ATOM  27262  N   ILE A1683      -4.406  39.052  17.923  1.00  0.720          N  
ATOM  27263  CA  ILE A1683      -4.301  39.616  16.581  1.00  0.720          C  
ATOM  27264  C   ILE A1683      -4.677  41.081  16.502  1.00  0.750          C  
ATOM  27265  O   ILE A1683      -5.669  41.498  17.093  1.00  0.950          O  
ATOM  27266  CB  ILE A1683      -5.148  38.836  15.545  1.00  1.010          C  
ATOM  27267  CG1 ILE A1683      -4.623  37.397  15.408  1.00  1.010          C  
ATOM  27268  CG2 ILE A1683      -5.121  39.551  14.219  1.00  1.010          C  
ATOM  27269  CD1 ILE A1683      -5.506  36.432  14.570  1.00  1.010          C  
ATOM  27270  H   ILE A1683      -5.314  38.992  18.369  1.00  0.860          H  
ATOM  27271  HA  ILE A1683      -3.267  39.532  16.262  1.00  0.860          H  
ATOM  27272  HB  ILE A1683      -6.146  38.770  15.882  1.00  1.210          H  
ATOM  27273 1HG1 ILE A1683      -3.640  37.448  14.953  1.00  1.210          H  
ATOM  27274 2HG1 ILE A1683      -4.523  36.977  16.404  1.00  1.210          H  
ATOM  27275 1HG2 ILE A1683      -5.693  39.020  13.496  1.00  1.210          H  
ATOM  27276 2HG2 ILE A1683      -5.526  40.550  14.286  1.00  1.210          H  
ATOM  27277 3HG2 ILE A1683      -4.087  39.593  13.913  1.00  1.210          H  
ATOM  27278 1HD1 ILE A1683      -5.038  35.448  14.549  1.00  1.210          H  
ATOM  27279 2HD1 ILE A1683      -6.497  36.353  15.030  1.00  1.210          H  
ATOM  27280 3HD1 ILE A1683      -5.612  36.787  13.555  1.00  1.210          H  
ATOM  27281  N   ARG A1684      -3.837  41.866  15.819  1.00  0.630          N  
ATOM  27282  CA  ARG A1684      -4.164  43.259  15.505  1.00  0.670          C  
ATOM  27283  C   ARG A1684      -4.001  43.538  14.006  1.00  0.630          C  
ATOM  27284  O   ARG A1684      -2.891  43.407  13.474  1.00  0.680          O  
ATOM  27285  CB  ARG A1684      -3.258  44.208  16.268  1.00  0.920          C  
ATOM  27286  CG  ARG A1684      -3.360  44.150  17.783  1.00  0.920          C  
ATOM  27287  CD  ARG A1684      -4.502  44.940  18.289  1.00  0.920          C  
ATOM  27288  NE  ARG A1684      -5.768  44.204  18.272  1.00  0.920          N  
ATOM  27289  CZ  ARG A1684      -6.970  44.778  18.432  1.00  0.920          C  
ATOM  27290  NH1 ARG A1684      -7.057  46.064  18.606  1.00  0.920          N  
ATOM  27291  NH2 ARG A1684      -8.062  44.056  18.417  1.00  0.920          N  
ATOM  27292  H   ARG A1684      -2.972  41.434  15.470  1.00  0.760          H  
ATOM  27293  HA  ARG A1684      -5.205  43.443  15.762  1.00  0.800          H  
ATOM  27294 1HB  ARG A1684      -2.221  44.001  16.001  1.00  1.110          H  
ATOM  27295 2HB  ARG A1684      -3.477  45.226  15.953  1.00  1.110          H  
ATOM  27296 1HG  ARG A1684      -3.481  43.120  18.109  1.00  1.110          H  
ATOM  27297 2HG  ARG A1684      -2.448  44.555  18.213  1.00  1.110          H  
ATOM  27298 1HD  ARG A1684      -4.297  45.235  19.316  1.00  1.110          H  
ATOM  27299 2HD  ARG A1684      -4.615  45.825  17.672  1.00  1.110          H  
ATOM  27300  HE  ARG A1684      -5.745  43.186  18.097  1.00  1.110          H  
ATOM  27301 1HH1 ARG A1684      -6.233  46.644  18.625  1.00  1.110          H  
ATOM  27302 2HH1 ARG A1684      -7.970  46.477  18.748  1.00  1.110          H  
ATOM  27303 1HH2 ARG A1684      -8.024  43.034  18.326  1.00  1.110          H  
ATOM  27304 2HH2 ARG A1684      -8.997  44.479  18.503  1.00  1.110          H  
ATOM  27305  N   VAL A1685      -5.052  44.037  13.346  1.00  0.620          N  
ATOM  27306  CA  VAL A1685      -4.988  44.294  11.897  1.00  0.630          C  
ATOM  27307  C   VAL A1685      -4.192  45.547  11.566  1.00  0.690          C  
ATOM  27308  O   VAL A1685      -4.429  46.618  12.121  1.00  0.750          O  
ATOM  27309  CB  VAL A1685      -6.419  44.345  11.297  1.00  0.880          C  
ATOM  27310  CG1 VAL A1685      -6.400  44.724   9.788  1.00  0.880          C  
ATOM  27311  CG2 VAL A1685      -7.075  42.956  11.464  1.00  0.880          C  
ATOM  27312  H   VAL A1685      -5.949  44.155  13.831  1.00  0.740          H  
ATOM  27313  HA  VAL A1685      -4.483  43.470  11.424  1.00  0.760          H  
ATOM  27314  HB  VAL A1685      -6.999  45.098  11.829  1.00  1.050          H  
ATOM  27315 1HG1 VAL A1685      -7.427  44.746   9.406  1.00  1.050          H  
ATOM  27316 2HG1 VAL A1685      -5.954  45.710   9.648  1.00  1.050          H  
ATOM  27317 3HG1 VAL A1685      -5.825  43.986   9.225  1.00  1.050          H  
ATOM  27318 1HG2 VAL A1685      -8.074  42.999  11.068  1.00  1.050          H  
ATOM  27319 2HG2 VAL A1685      -6.513  42.217  10.924  1.00  1.050          H  
ATOM  27320 3HG2 VAL A1685      -7.109  42.684  12.505  1.00  1.050          H  
ATOM  27321  N   GLY A1686      -3.212  45.389  10.670  1.00  0.780          N  
ATOM  27322  CA  GLY A1686      -2.332  46.477  10.272  1.00  0.950          C  
ATOM  27323  C   GLY A1686      -2.849  47.194   9.035  1.00  1.060          C  
ATOM  27324  O   GLY A1686      -2.767  48.420   8.939  1.00  1.460          O  
ATOM  27325  H   GLY A1686      -3.118  44.491  10.202  1.00  0.940          H  
ATOM  27326 1HA  GLY A1686      -2.234  47.183  11.094  1.00  1.140          H  
ATOM  27327 2HA  GLY A1686      -1.338  46.077  10.070  1.00  1.140          H  
ATOM  27328  N   GLU A1687      -3.386  46.419   8.094  1.00  0.960          N  
ATOM  27329  CA  GLU A1687      -3.905  46.986   6.858  1.00  1.080          C  
ATOM  27330  C   GLU A1687      -4.957  46.100   6.204  1.00  1.040          C  
ATOM  27331  O   GLU A1687      -5.058  44.901   6.478  1.00  1.050          O  
ATOM  27332  CB  GLU A1687      -2.771  47.307   5.859  1.00  1.460          C  
ATOM  27333  CG  GLU A1687      -1.977  46.117   5.375  1.00  1.460          C  
ATOM  27334  CD  GLU A1687      -0.836  46.452   4.463  1.00  1.460          C  
ATOM  27335  OE1 GLU A1687      -0.413  47.570   4.468  1.00  1.460          O  
ATOM  27336  OE2 GLU A1687      -0.398  45.581   3.728  1.00  1.460          O  
ATOM  27337  H   GLU A1687      -3.410  45.409   8.249  1.00  1.150          H  
ATOM  27338  HA  GLU A1687      -4.381  47.925   7.100  1.00  1.300          H  
ATOM  27339 1HB  GLU A1687      -3.201  47.787   4.973  1.00  1.760          H  
ATOM  27340 2HB  GLU A1687      -2.079  48.021   6.304  1.00  1.760          H  
ATOM  27341 1HG  GLU A1687      -1.570  45.624   6.250  1.00  1.760          H  
ATOM  27342 2HG  GLU A1687      -2.653  45.435   4.863  1.00  1.760          H  
ATOM  27343  N   ILE A1688      -5.755  46.737   5.363  1.00  1.250          N  
ATOM  27344  CA  ILE A1688      -6.781  46.116   4.540  1.00  1.020          C  
ATOM  27345  C   ILE A1688      -6.610  46.500   3.087  1.00  1.160          C  
ATOM  27346  O   ILE A1688      -6.431  47.669   2.750  1.00  1.720          O  
ATOM  27347  CB  ILE A1688      -8.213  46.440   5.040  1.00  1.520          C  
ATOM  27348  CG1 ILE A1688      -9.294  45.772   4.099  1.00  1.520          C  
ATOM  27349  CG2 ILE A1688      -8.386  47.880   5.215  1.00  1.520          C  
ATOM  27350  CD1 ILE A1688     -10.706  45.756   4.660  1.00  1.520          C  
ATOM  27351  H   ILE A1688      -5.591  47.726   5.235  1.00  1.500          H  
ATOM  27352  HA  ILE A1688      -6.661  45.034   4.605  1.00  1.220          H  
ATOM  27353  HB  ILE A1688      -8.348  45.974   6.024  1.00  1.820          H  
ATOM  27354 1HG1 ILE A1688      -9.326  46.313   3.155  1.00  1.820          H  
ATOM  27355 2HG1 ILE A1688      -8.992  44.755   3.895  1.00  1.820          H  
ATOM  27356 1HG2 ILE A1688      -9.369  48.107   5.619  1.00  1.820          H  
ATOM  27357 2HG2 ILE A1688      -7.643  48.188   5.901  1.00  1.820          H  
ATOM  27358 3HG2 ILE A1688      -8.260  48.391   4.297  1.00  1.820          H  
ATOM  27359 1HD1 ILE A1688     -11.374  45.277   3.958  1.00  1.820          H  
ATOM  27360 2HD1 ILE A1688     -10.721  45.203   5.599  1.00  1.820          H  
ATOM  27361 3HD1 ILE A1688     -11.049  46.767   4.841  1.00  1.820          H  
ATOM  27362  N   HIS A1689      -6.698  45.497   2.241  1.00  1.100          N  
ATOM  27363  CA  HIS A1689      -6.608  45.661   0.814  1.00  1.560          C  
ATOM  27364  C   HIS A1689      -7.987  45.390   0.257  1.00  1.430          C  
ATOM  27365  O   HIS A1689      -8.678  44.481   0.731  1.00  1.780          O  
ATOM  27366  CB  HIS A1689      -5.606  44.666   0.244  1.00  2.000          C  
ATOM  27367  CG  HIS A1689      -4.224  44.878   0.744  1.00  2.000          C  
ATOM  27368  ND1 HIS A1689      -3.275  45.517   0.008  1.00  2.000          N  
ATOM  27369  CD2 HIS A1689      -3.637  44.566   1.923  1.00  2.000          C  
ATOM  27370  CE1 HIS A1689      -2.154  45.593   0.694  1.00  2.000          C  
ATOM  27371  NE2 HIS A1689      -2.343  45.025   1.856  1.00  2.000          N  
ATOM  27372  H   HIS A1689      -6.814  44.561   2.628  1.00  1.320          H  
ATOM  27373  HA  HIS A1689      -6.305  46.677   0.551  1.00  1.870          H  
ATOM  27374 1HB  HIS A1689      -5.918  43.677   0.503  1.00  2.400          H  
ATOM  27375 2HB  HIS A1689      -5.592  44.737  -0.841  1.00  2.400          H  
ATOM  27376  HD2 HIS A1689      -4.109  44.061   2.762  1.00  2.400          H  
ATOM  27377  HE1 HIS A1689      -1.227  46.060   0.358  1.00  2.400          H  
ATOM  27378  HE2 HIS A1689      -1.622  44.963   2.596  1.00  2.400          H  
ATOM  27379  N   SER A1690      -8.392  46.163  -0.741  1.00  1.570          N  
ATOM  27380  CA  SER A1690      -9.693  46.004  -1.387  1.00  1.770          C  
ATOM  27381  C   SER A1690      -9.664  46.584  -2.770  1.00  2.020          C  
ATOM  27382  O   SER A1690      -8.601  46.818  -3.352  1.00  2.680          O  
ATOM  27383  CB  SER A1690     -10.793  46.725  -0.639  1.00  2.400          C  
ATOM  27384  OG  SER A1690     -12.052  46.347  -1.106  1.00  2.400          O  
ATOM  27385  H   SER A1690      -7.775  46.890  -1.084  1.00  1.880          H  
ATOM  27386  HA  SER A1690      -9.932  44.940  -1.462  1.00  2.120          H  
ATOM  27387 1HB  SER A1690     -10.712  46.539   0.422  1.00  2.880          H  
ATOM  27388 2HB  SER A1690     -10.681  47.796  -0.796  1.00  2.880          H  
ATOM  27389  HG  SER A1690     -12.690  46.904  -0.623  1.00  2.880          H  
ATOM  27390  N   GLY A1691     -10.859  46.820  -3.285  1.00  2.230          N  
ATOM  27391  CA  GLY A1691     -11.060  47.426  -4.578  1.00  2.760          C  
ATOM  27392  C   GLY A1691     -11.112  48.945  -4.363  1.00  2.960          C  
ATOM  27393  O   GLY A1691     -10.588  49.442  -3.365  1.00  2.960          O  
ATOM  27394  H   GLY A1691     -11.664  46.556  -2.719  1.00  2.680          H  
ATOM  27395 1HA  GLY A1691     -10.238  47.164  -5.248  1.00  3.310          H  
ATOM  27396 2HA  GLY A1691     -11.988  47.048  -5.001  1.00  3.310          H  
ATOM  27397  N   PRO A1692     -11.775  49.702  -5.245  1.00  3.580          N  
ATOM  27398  CA  PRO A1692     -11.893  51.158  -5.249  1.00  4.010          C  
ATOM  27399  C   PRO A1692     -12.512  51.817  -3.997  1.00  4.050          C  
ATOM  27400  O   PRO A1692     -12.397  53.032  -3.838  1.00  4.690          O  
ATOM  27401  CB  PRO A1692     -12.785  51.412  -6.477  1.00  6.010          C  
ATOM  27402  CG  PRO A1692     -12.602  50.202  -7.357  1.00  6.010          C  
ATOM  27403  CD  PRO A1692     -12.440  49.049  -6.396  1.00  6.010          C  
ATOM  27404  HA  PRO A1692     -10.888  51.584  -5.427  1.00  4.810          H  
ATOM  27405 1HB  PRO A1692     -13.828  51.568  -6.159  1.00  7.220          H  
ATOM  27406 2HB  PRO A1692     -12.468  52.335  -6.984  1.00  7.220          H  
ATOM  27407 1HG  PRO A1692     -13.472  50.079  -8.024  1.00  7.220          H  
ATOM  27408 2HG  PRO A1692     -11.724  50.339  -8.008  1.00  7.220          H  
ATOM  27409 1HD  PRO A1692     -13.426  48.651  -6.109  1.00  7.220          H  
ATOM  27410 2HD  PRO A1692     -11.795  48.295  -6.867  1.00  7.220          H  
ATOM  27411  N   LYS A1693     -13.241  51.064  -3.162  1.00  3.810          N  
ATOM  27412  CA  LYS A1693     -13.883  51.682  -2.006  1.00  4.120          C  
ATOM  27413  C   LYS A1693     -14.052  50.812  -0.747  1.00  3.890          C  
ATOM  27414  O   LYS A1693     -14.052  49.583  -0.809  1.00  4.440          O  
ATOM  27415  CB  LYS A1693     -15.238  52.224  -2.459  1.00  5.640          C  
ATOM  27416  CG  LYS A1693     -16.192  51.154  -3.029  1.00  5.640          C  
ATOM  27417  CD  LYS A1693     -17.517  51.769  -3.541  1.00  5.640          C  
ATOM  27418  CE  LYS A1693     -17.297  52.637  -4.813  1.00  5.640          C  
ATOM  27419  NZ  LYS A1693     -18.589  52.988  -5.513  1.00  5.640          N  
ATOM  27420  H   LYS A1693     -13.326  50.068  -3.297  1.00  4.570          H  
ATOM  27421  HA  LYS A1693     -13.270  52.534  -1.711  1.00  4.940          H  
ATOM  27422 1HB  LYS A1693     -15.740  52.718  -1.625  1.00  6.770          H  
ATOM  27423 2HB  LYS A1693     -15.060  52.970  -3.220  1.00  6.770          H  
ATOM  27424 1HG  LYS A1693     -15.705  50.631  -3.853  1.00  6.770          H  
ATOM  27425 2HG  LYS A1693     -16.420  50.421  -2.250  1.00  6.770          H  
ATOM  27426 1HD  LYS A1693     -18.230  50.968  -3.771  1.00  6.770          H  
ATOM  27427 2HD  LYS A1693     -17.945  52.393  -2.757  1.00  6.770          H  
ATOM  27428 1HE  LYS A1693     -16.813  53.565  -4.527  1.00  6.770          H  
ATOM  27429 2HE  LYS A1693     -16.653  52.099  -5.510  1.00  6.770          H  
ATOM  27430 1HZ  LYS A1693     -18.396  53.550  -6.322  1.00  6.770          H  
ATOM  27431 2HZ  LYS A1693     -19.066  52.122  -5.823  1.00  6.770          H  
ATOM  27432 3HZ  LYS A1693     -19.195  53.492  -4.893  1.00  6.770          H  
ATOM  27433  N   GLU A1694     -14.289  51.518   0.370  1.00  3.510          N  
ATOM  27434  CA  GLU A1694     -14.621  51.015   1.714  1.00  3.600          C  
ATOM  27435  C   GLU A1694     -13.559  50.202   2.486  1.00  3.120          C  
ATOM  27436  O   GLU A1694     -13.754  49.028   2.791  1.00  3.370          O  
ATOM  27437  CB  GLU A1694     -15.932  50.218   1.651  1.00  5.000          C  
ATOM  27438  CG  GLU A1694     -17.128  51.022   1.080  1.00  5.000          C  
ATOM  27439  CD  GLU A1694     -17.494  52.232   1.912  1.00  5.000          C  
ATOM  27440  OE1 GLU A1694     -17.104  52.289   3.056  1.00  5.000          O  
ATOM  27441  OE2 GLU A1694     -18.136  53.114   1.397  1.00  5.000          O  
ATOM  27442  H   GLU A1694     -14.250  52.523   0.269  1.00  4.210          H  
ATOM  27443  HA  GLU A1694     -14.825  51.893   2.327  1.00  4.320          H  
ATOM  27444 1HB  GLU A1694     -15.801  49.326   1.039  1.00  6.000          H  
ATOM  27445 2HB  GLU A1694     -16.207  49.887   2.649  1.00  6.000          H  
ATOM  27446 1HG  GLU A1694     -16.903  51.342   0.072  1.00  6.000          H  
ATOM  27447 2HG  GLU A1694     -17.990  50.355   1.026  1.00  6.000          H  
ATOM  27448  N   LEU A1695     -12.434  50.860   2.807  1.00  2.930          N  
ATOM  27449  CA  LEU A1695     -11.342  50.277   3.601  1.00  2.980          C  
ATOM  27450  C   LEU A1695     -11.413  50.681   5.075  1.00  2.460          C  
ATOM  27451  O   LEU A1695     -10.476  50.442   5.835  1.00  2.970          O  
ATOM  27452  CB  LEU A1695      -9.969  50.760   3.103  1.00  4.150          C  
ATOM  27453  CG  LEU A1695      -9.537  50.423   1.684  1.00  4.150          C  
ATOM  27454  CD1 LEU A1695      -8.188  51.066   1.437  1.00  4.150          C  
ATOM  27455  CD2 LEU A1695      -9.425  48.936   1.500  1.00  4.150          C  
ATOM  27456  H   LEU A1695     -12.340  51.813   2.492  1.00  3.520          H  
ATOM  27457  HA  LEU A1695     -11.409  49.192   3.549  1.00  3.580          H  
ATOM  27458 1HB  LEU A1695      -9.954  51.845   3.186  1.00  4.980          H  
ATOM  27459 2HB  LEU A1695      -9.208  50.382   3.771  1.00  4.980          H  
ATOM  27460  HG  LEU A1695     -10.258  50.825   0.967  1.00  4.980          H  
ATOM  27461 1HD1 LEU A1695      -7.868  50.836   0.426  1.00  4.980          H  
ATOM  27462 2HD1 LEU A1695      -8.261  52.144   1.563  1.00  4.980          H  
ATOM  27463 3HD1 LEU A1695      -7.449  50.671   2.149  1.00  4.980          H  
ATOM  27464 1HD2 LEU A1695      -9.092  48.744   0.491  1.00  4.980          H  
ATOM  27465 2HD2 LEU A1695      -8.710  48.535   2.177  1.00  4.980          H  
ATOM  27466 3HD2 LEU A1695     -10.389  48.475   1.671  1.00  4.980          H  
ATOM  27467  N   ASP A1696     -12.476  51.368   5.466  1.00  2.010          N  
ATOM  27468  CA  ASP A1696     -12.602  51.853   6.836  1.00  1.980          C  
ATOM  27469  C   ASP A1696     -13.207  50.787   7.735  1.00  1.760          C  
ATOM  27470  O   ASP A1696     -14.430  50.560   7.722  1.00  2.090          O  
ATOM  27471  CB  ASP A1696     -13.415  53.152   6.881  1.00  2.780          C  
ATOM  27472  CG  ASP A1696     -13.507  53.799   8.295  1.00  2.780          C  
ATOM  27473  OD1 ASP A1696     -13.281  53.114   9.305  1.00  2.780          O  
ATOM  27474  OD2 ASP A1696     -13.734  55.010   8.354  1.00  2.780          O  
ATOM  27475  H   ASP A1696     -13.214  51.534   4.800  1.00  2.410          H  
ATOM  27476  HA  ASP A1696     -11.604  52.080   7.213  1.00  2.380          H  
ATOM  27477 1HB  ASP A1696     -12.974  53.877   6.196  1.00  3.340          H  
ATOM  27478 2HB  ASP A1696     -14.430  52.951   6.531  1.00  3.340          H  
ATOM  27479  N   GLU A1697     -12.340  50.152   8.526  1.00  1.680          N  
ATOM  27480  CA  GLU A1697     -12.707  49.027   9.365  1.00  1.590          C  
ATOM  27481  C   GLU A1697     -13.766  49.389  10.398  1.00  1.250          C  
ATOM  27482  O   GLU A1697     -14.476  48.513  10.902  1.00  1.480          O  
ATOM  27483  CB  GLU A1697     -11.472  48.432  10.071  1.00  2.260          C  
ATOM  27484  CG  GLU A1697     -10.460  47.631   9.172  1.00  2.260          C  
ATOM  27485  CD  GLU A1697     -11.044  46.337   8.627  1.00  2.260          C  
ATOM  27486  OE1 GLU A1697     -12.206  46.135   8.846  1.00  2.260          O  
ATOM  27487  OE2 GLU A1697     -10.327  45.548   8.069  1.00  2.260          O  
ATOM  27488  H   GLU A1697     -11.366  50.436   8.511  1.00  2.020          H  
ATOM  27489  HA  GLU A1697     -13.109  48.265   8.720  1.00  1.910          H  
ATOM  27490 1HB  GLU A1697     -10.911  49.241  10.543  1.00  2.710          H  
ATOM  27491 2HB  GLU A1697     -11.803  47.762  10.867  1.00  2.710          H  
ATOM  27492 1HG  GLU A1697     -10.162  48.260   8.327  1.00  2.710          H  
ATOM  27493 2HG  GLU A1697      -9.564  47.409   9.753  1.00  2.710          H  
ATOM  27494  N   SER A1698     -13.865  50.673  10.789  1.00  1.200          N  
ATOM  27495  CA  SER A1698     -14.846  50.993  11.814  1.00  1.180          C  
ATOM  27496  C   SER A1698     -16.266  50.812  11.291  1.00  1.120          C  
ATOM  27497  O   SER A1698     -17.179  50.518  12.066  1.00  1.380          O  
ATOM  27498  CB  SER A1698     -14.674  52.414  12.325  1.00  1.660          C  
ATOM  27499  OG  SER A1698     -15.052  53.354  11.362  1.00  1.660          O  
ATOM  27500  H   SER A1698     -13.326  51.426  10.342  1.00  1.440          H  
ATOM  27501  HA  SER A1698     -14.704  50.309  12.651  1.00  1.420          H  
ATOM  27502 1HB  SER A1698     -15.278  52.548  13.220  1.00  1.990          H  
ATOM  27503 2HB  SER A1698     -13.633  52.577  12.603  1.00  1.990          H  
ATOM  27504  HG  SER A1698     -14.333  53.371  10.696  1.00  1.990          H  
ATOM  27505  N   ARG A1699     -16.475  50.917   9.968  1.00  1.080          N  
ATOM  27506  CA  ARG A1699     -17.811  50.697   9.446  1.00  1.140          C  
ATOM  27507  C   ARG A1699     -17.978  49.232   9.144  1.00  0.920          C  
ATOM  27508  O   ARG A1699     -19.013  48.637   9.430  1.00  0.870          O  
ATOM  27509  CB  ARG A1699     -18.132  51.544   8.228  1.00  1.570          C  
ATOM  27510  CG  ARG A1699     -18.322  53.024   8.547  1.00  1.570          C  
ATOM  27511  CD  ARG A1699     -18.971  53.784   7.429  1.00  1.570          C  
ATOM  27512  NE  ARG A1699     -18.171  53.826   6.214  1.00  1.570          N  
ATOM  27513  CZ  ARG A1699     -17.212  54.734   5.940  1.00  1.570          C  
ATOM  27514  NH1 ARG A1699     -16.898  55.674   6.815  1.00  1.570          N  
ATOM  27515  NH2 ARG A1699     -16.589  54.666   4.781  1.00  1.570          N  
ATOM  27516  H   ARG A1699     -15.710  51.136   9.321  1.00  1.300          H  
ATOM  27517  HA  ARG A1699     -18.531  50.969  10.216  1.00  1.370          H  
ATOM  27518 1HB  ARG A1699     -17.313  51.461   7.509  1.00  1.890          H  
ATOM  27519 2HB  ARG A1699     -19.035  51.169   7.744  1.00  1.890          H  
ATOM  27520 1HG  ARG A1699     -18.949  53.121   9.432  1.00  1.890          H  
ATOM  27521 2HG  ARG A1699     -17.344  53.467   8.750  1.00  1.890          H  
ATOM  27522 1HD  ARG A1699     -19.917  53.297   7.185  1.00  1.890          H  
ATOM  27523 2HD  ARG A1699     -19.177  54.803   7.749  1.00  1.890          H  
ATOM  27524  HE  ARG A1699     -18.366  53.129   5.493  1.00  1.890          H  
ATOM  27525 1HH1 ARG A1699     -17.367  55.722   7.705  1.00  1.890          H  
ATOM  27526 2HH1 ARG A1699     -16.168  56.341   6.603  1.00  1.890          H  
ATOM  27527 1HH2 ARG A1699     -16.851  53.923   4.107  1.00  1.890          H  
ATOM  27528 2HH2 ARG A1699     -15.871  55.332   4.546  1.00  1.890          H  
ATOM  27529  N   LEU A1700     -16.940  48.616   8.589  1.00  0.870          N  
ATOM  27530  CA  LEU A1700     -17.048  47.217   8.201  1.00  0.790          C  
ATOM  27531  C   LEU A1700     -17.434  46.360   9.411  1.00  0.670          C  
ATOM  27532  O   LEU A1700     -18.374  45.554   9.339  1.00  0.610          O  
ATOM  27533  CB  LEU A1700     -15.689  46.783   7.633  1.00  1.140          C  
ATOM  27534  CG  LEU A1700     -15.430  46.954   6.095  1.00  1.140          C  
ATOM  27535  CD1 LEU A1700     -15.878  48.328   5.590  1.00  1.140          C  
ATOM  27536  CD2 LEU A1700     -13.910  46.855   5.860  1.00  1.140          C  
ATOM  27537  H   LEU A1700     -16.089  49.147   8.376  1.00  1.040          H  
ATOM  27538  HA  LEU A1700     -17.825  47.117   7.446  1.00  0.950          H  
ATOM  27539 1HB  LEU A1700     -14.940  47.328   8.146  1.00  1.370          H  
ATOM  27540 2HB  LEU A1700     -15.548  45.727   7.868  1.00  1.370          H  
ATOM  27541  HG  LEU A1700     -15.960  46.178   5.546  1.00  1.370          H  
ATOM  27542 1HD1 LEU A1700     -15.656  48.403   4.524  1.00  1.370          H  
ATOM  27543 2HD1 LEU A1700     -16.954  48.461   5.734  1.00  1.370          H  
ATOM  27544 3HD1 LEU A1700     -15.353  49.100   6.107  1.00  1.370          H  
ATOM  27545 1HD2 LEU A1700     -13.700  46.966   4.793  1.00  1.370          H  
ATOM  27546 2HD2 LEU A1700     -13.398  47.649   6.406  1.00  1.370          H  
ATOM  27547 3HD2 LEU A1700     -13.535  45.896   6.207  1.00  1.370          H  
ATOM  27548  N   VAL A1701     -16.753  46.569  10.546  1.00  0.670          N  
ATOM  27549  CA  VAL A1701     -17.080  45.804  11.735  1.00  0.650          C  
ATOM  27550  C   VAL A1701     -18.361  46.303  12.386  1.00  0.650          C  
ATOM  27551  O   VAL A1701     -19.232  45.493  12.689  1.00  0.640          O  
ATOM  27552  CB  VAL A1701     -15.915  45.746  12.735  1.00  0.920          C  
ATOM  27553  CG1 VAL A1701     -16.388  45.057  14.033  1.00  0.920          C  
ATOM  27554  CG2 VAL A1701     -14.742  44.935  12.096  1.00  0.920          C  
ATOM  27555  H   VAL A1701     -15.979  47.244  10.568  1.00  0.800          H  
ATOM  27556  HA  VAL A1701     -17.256  44.777  11.435  1.00  0.780          H  
ATOM  27557  HB  VAL A1701     -15.579  46.758  12.973  1.00  1.100          H  
ATOM  27558 1HG1 VAL A1701     -15.564  45.001  14.734  1.00  1.100          H  
ATOM  27559 2HG1 VAL A1701     -17.198  45.619  14.489  1.00  1.100          H  
ATOM  27560 3HG1 VAL A1701     -16.737  44.055  13.800  1.00  1.100          H  
ATOM  27561 1HG2 VAL A1701     -13.907  44.882  12.793  1.00  1.100          H  
ATOM  27562 2HG2 VAL A1701     -15.078  43.929  11.863  1.00  1.100          H  
ATOM  27563 3HG2 VAL A1701     -14.414  45.430  11.177  1.00  1.100          H  
ATOM  27564  N   SER A1702     -18.542  47.612  12.591  1.00  0.720          N  
ATOM  27565  CA  SER A1702     -19.770  48.053  13.239  1.00  0.750          C  
ATOM  27566  C   SER A1702     -21.012  47.570  12.495  1.00  0.700          C  
ATOM  27567  O   SER A1702     -21.993  47.195  13.140  1.00  0.690          O  
ATOM  27568  CB  SER A1702     -19.777  49.556  13.365  1.00  1.040          C  
ATOM  27569  OG  SER A1702     -18.783  49.984  14.264  1.00  1.040          O  
ATOM  27570  H   SER A1702     -17.846  48.328  12.370  1.00  0.860          H  
ATOM  27571  HA  SER A1702     -19.791  47.632  14.244  1.00  0.900          H  
ATOM  27572 1HB  SER A1702     -19.601  49.992  12.385  1.00  1.250          H  
ATOM  27573 2HB  SER A1702     -20.753  49.895  13.700  1.00  1.250          H  
ATOM  27574  HG  SER A1702     -18.654  50.922  14.084  1.00  1.250          H  
ATOM  27575  N   SER A1703     -20.976  47.550  11.156  1.00  0.700          N  
ATOM  27576  CA  SER A1703     -22.092  47.065  10.362  1.00  0.720          C  
ATOM  27577  C   SER A1703     -22.359  45.607  10.714  1.00  0.670          C  
ATOM  27578  O   SER A1703     -23.500  45.227  10.998  1.00  0.690          O  
ATOM  27579  CB  SER A1703     -21.762  47.211   8.888  1.00  1.000          C  
ATOM  27580  OG  SER A1703     -22.792  46.741   8.063  1.00  1.000          O  
ATOM  27581  H   SER A1703     -20.157  47.902  10.659  1.00  0.840          H  
ATOM  27582  HA  SER A1703     -22.979  47.652  10.596  1.00  0.860          H  
ATOM  27583 1HB  SER A1703     -21.572  48.260   8.665  1.00  1.200          H  
ATOM  27584 2HB  SER A1703     -20.840  46.669   8.666  1.00  1.200          H  
ATOM  27585  HG  SER A1703     -22.500  46.957   7.142  1.00  1.200          H  
ATOM  27586  N   ALA A1704     -21.301  44.789  10.738  1.00  0.640          N  
ATOM  27587  CA  ALA A1704     -21.438  43.383  11.091  1.00  0.660          C  
ATOM  27588  C   ALA A1704     -21.993  43.170  12.483  1.00  0.640          C  
ATOM  27589  O   ALA A1704     -22.801  42.258  12.707  1.00  0.690          O  
ATOM  27590  CB  ALA A1704     -20.100  42.708  11.024  1.00  0.920          C  
ATOM  27591  H   ALA A1704     -20.388  45.154  10.440  1.00  0.770          H  
ATOM  27592  HA  ALA A1704     -22.115  42.928  10.386  1.00  0.790          H  
ATOM  27593 1HB  ALA A1704     -20.222  41.659  11.255  1.00  1.100          H  
ATOM  27594 2HB  ALA A1704     -19.712  42.825  10.034  1.00  1.100          H  
ATOM  27595 3HB  ALA A1704     -19.418  43.164  11.742  1.00  1.100          H  
ATOM  27596  N   MET A1705     -21.565  44.001  13.427  1.00  0.620          N  
ATOM  27597  CA  MET A1705     -22.020  43.827  14.791  1.00  0.660          C  
ATOM  27598  C   MET A1705     -23.489  44.188  14.899  1.00  0.680          C  
ATOM  27599  O   MET A1705     -24.254  43.478  15.561  1.00  0.720          O  
ATOM  27600  CB  MET A1705     -21.166  44.656  15.743  1.00  0.910          C  
ATOM  27601  CG  MET A1705     -19.681  44.222  15.802  1.00  0.910          C  
ATOM  27602  SD  MET A1705     -19.441  42.537  16.293  1.00  0.910          S  
ATOM  27603  CE  MET A1705     -19.156  41.676  14.718  1.00  0.910          C  
ATOM  27604  H   MET A1705     -20.867  44.709  13.178  1.00  0.740          H  
ATOM  27605  HA  MET A1705     -21.929  42.780  15.061  1.00  0.790          H  
ATOM  27606 1HB  MET A1705     -21.190  45.701  15.426  1.00  1.090          H  
ATOM  27607 2HB  MET A1705     -21.581  44.605  16.750  1.00  1.090          H  
ATOM  27608 1HG  MET A1705     -19.248  44.337  14.826  1.00  1.090          H  
ATOM  27609 2HG  MET A1705     -19.134  44.865  16.490  1.00  1.090          H  
ATOM  27610 1HE  MET A1705     -18.991  40.626  14.914  1.00  1.090          H  
ATOM  27611 2HE  MET A1705     -20.009  41.775  14.073  1.00  1.090          H  
ATOM  27612 3HE  MET A1705     -18.281  42.092  14.223  1.00  1.090          H  
ATOM  27613  N   LYS A1706     -23.898  45.269  14.228  1.00  0.690          N  
ATOM  27614  CA  LYS A1706     -25.289  45.681  14.250  1.00  0.770          C  
ATOM  27615  C   LYS A1706     -26.178  44.610  13.649  1.00  0.820          C  
ATOM  27616  O   LYS A1706     -27.260  44.352  14.174  1.00  0.900          O  
ATOM  27617  CB  LYS A1706     -25.491  47.011  13.527  1.00  1.050          C  
ATOM  27618  CG  LYS A1706     -24.940  48.225  14.276  1.00  1.050          C  
ATOM  27619  CD  LYS A1706     -25.147  49.509  13.483  1.00  1.050          C  
ATOM  27620  CE  LYS A1706     -24.597  50.726  14.227  1.00  1.050          C  
ATOM  27621  NZ  LYS A1706     -24.779  51.988  13.444  1.00  1.050          N  
ATOM  27622  H   LYS A1706     -23.207  45.835  13.728  1.00  0.830          H  
ATOM  27623  HA  LYS A1706     -25.589  45.812  15.289  1.00  0.920          H  
ATOM  27624 1HB  LYS A1706     -24.990  46.966  12.555  1.00  1.260          H  
ATOM  27625 2HB  LYS A1706     -26.552  47.170  13.343  1.00  1.260          H  
ATOM  27626 1HG  LYS A1706     -25.448  48.309  15.236  1.00  1.260          H  
ATOM  27627 2HG  LYS A1706     -23.884  48.085  14.466  1.00  1.260          H  
ATOM  27628 1HD  LYS A1706     -24.631  49.420  12.525  1.00  1.260          H  
ATOM  27629 2HD  LYS A1706     -26.209  49.655  13.294  1.00  1.260          H  
ATOM  27630 1HE  LYS A1706     -25.113  50.824  15.181  1.00  1.260          H  
ATOM  27631 2HE  LYS A1706     -23.532  50.577  14.414  1.00  1.260          H  
ATOM  27632 1HZ  LYS A1706     -24.404  52.768  13.967  1.00  1.260          H  
ATOM  27633 2HZ  LYS A1706     -24.294  51.911  12.561  1.00  1.260          H  
ATOM  27634 3HZ  LYS A1706     -25.763  52.142  13.274  1.00  1.260          H  
ATOM  27635  N   LYS A1707     -25.727  43.957  12.567  1.00  0.820          N  
ATOM  27636  CA  LYS A1707     -26.550  42.903  11.989  1.00  0.930          C  
ATOM  27637  C   LYS A1707     -26.611  41.695  12.921  1.00  0.910          C  
ATOM  27638  O   LYS A1707     -27.682  41.148  13.155  1.00  1.020          O  
ATOM  27639  CB  LYS A1707     -26.029  42.476  10.606  1.00  1.260          C  
ATOM  27640  CG  LYS A1707     -26.126  43.547   9.472  1.00  1.260          C  
ATOM  27641  CD  LYS A1707     -27.580  44.011   9.171  1.00  1.260          C  
ATOM  27642  CE  LYS A1707     -28.421  42.943   8.465  1.00  1.260          C  
ATOM  27643  NZ  LYS A1707     -29.815  43.429   8.212  1.00  1.260          N  
ATOM  27644  H   LYS A1707     -24.842  44.241  12.131  1.00  0.980          H  
ATOM  27645  HA  LYS A1707     -27.567  43.272  11.898  1.00  1.120          H  
ATOM  27646 1HB  LYS A1707     -24.967  42.228  10.702  1.00  1.510          H  
ATOM  27647 2HB  LYS A1707     -26.536  41.571  10.286  1.00  1.510          H  
ATOM  27648 1HG  LYS A1707     -25.540  44.417   9.758  1.00  1.510          H  
ATOM  27649 2HG  LYS A1707     -25.695  43.135   8.561  1.00  1.510          H  
ATOM  27650 1HD  LYS A1707     -28.095  44.324  10.073  1.00  1.510          H  
ATOM  27651 2HD  LYS A1707     -27.525  44.877   8.514  1.00  1.510          H  
ATOM  27652 1HE  LYS A1707     -27.952  42.693   7.514  1.00  1.510          H  
ATOM  27653 2HE  LYS A1707     -28.477  42.049   9.082  1.00  1.510          H  
ATOM  27654 1HZ  LYS A1707     -30.351  42.715   7.752  1.00  1.510          H  
ATOM  27655 2HZ  LYS A1707     -30.259  43.645   9.131  1.00  1.510          H  
ATOM  27656 3HZ  LYS A1707     -29.802  44.256   7.642  1.00  1.510          H  
ATOM  27657  N   MET A1708     -25.499  41.312  13.539  1.00  0.820          N  
ATOM  27658  CA  MET A1708     -25.509  40.166  14.443  1.00  0.860          C  
ATOM  27659  C   MET A1708     -26.503  40.354  15.595  1.00  0.910          C  
ATOM  27660  O   MET A1708     -27.227  39.427  15.969  1.00  1.020          O  
ATOM  27661  CB  MET A1708     -24.086  39.902  14.940  1.00  1.190          C  
ATOM  27662  CG  MET A1708     -23.926  38.775  15.957  1.00  1.190          C  
ATOM  27663  SD  MET A1708     -22.178  38.376  16.296  1.00  1.190          S  
ATOM  27664  CE  MET A1708     -21.576  39.797  17.169  1.00  1.190          C  
ATOM  27665  H   MET A1708     -24.610  41.784  13.340  1.00  0.980          H  
ATOM  27666  HA  MET A1708     -25.836  39.297  13.874  1.00  1.030          H  
ATOM  27667 1HB  MET A1708     -23.444  39.684  14.087  1.00  1.430          H  
ATOM  27668 2HB  MET A1708     -23.712  40.821  15.391  1.00  1.430          H  
ATOM  27669 1HG  MET A1708     -24.397  39.070  16.896  1.00  1.430          H  
ATOM  27670 2HG  MET A1708     -24.426  37.894  15.610  1.00  1.430          H  
ATOM  27671 1HE  MET A1708     -20.521  39.652  17.425  1.00  1.430          H  
ATOM  27672 2HE  MET A1708     -21.677  40.673  16.542  1.00  1.430          H  
ATOM  27673 3HE  MET A1708     -22.152  39.944  18.079  1.00  1.430          H  
ATOM  27674  N   GLU A1709     -26.567  41.568  16.135  1.00  0.890          N  
ATOM  27675  CA  GLU A1709     -27.467  41.839  17.248  1.00  1.030          C  
ATOM  27676  C   GLU A1709     -28.906  42.172  16.821  1.00  1.160          C  
ATOM  27677  O   GLU A1709     -29.745  42.468  17.680  1.00  1.280          O  
ATOM  27678  CB  GLU A1709     -26.896  42.954  18.134  1.00  1.390          C  
ATOM  27679  CG  GLU A1709     -25.592  42.561  18.863  1.00  1.390          C  
ATOM  27680  CD  GLU A1709     -25.059  43.634  19.792  1.00  1.390          C  
ATOM  27681  OE1 GLU A1709     -25.639  44.694  19.852  1.00  1.390          O  
ATOM  27682  OE2 GLU A1709     -24.079  43.379  20.457  1.00  1.390          O  
ATOM  27683  H   GLU A1709     -25.920  42.297  15.812  1.00  1.070          H  
ATOM  27684  HA  GLU A1709     -27.516  40.938  17.860  1.00  1.240          H  
ATOM  27685 1HB  GLU A1709     -26.685  43.831  17.518  1.00  1.660          H  
ATOM  27686 2HB  GLU A1709     -27.632  43.240  18.883  1.00  1.660          H  
ATOM  27687 1HG  GLU A1709     -25.775  41.653  19.440  1.00  1.660          H  
ATOM  27688 2HG  GLU A1709     -24.834  42.332  18.111  1.00  1.660          H  
ATOM  27689  N   GLU A1710     -29.195  42.158  15.512  1.00  1.190          N  
ATOM  27690  CA  GLU A1710     -30.527  42.439  15.007  1.00  1.400          C  
ATOM  27691  C   GLU A1710     -31.440  41.232  15.161  1.00  1.450          C  
ATOM  27692  O   GLU A1710     -32.592  41.378  15.567  1.00  1.620          O  
ATOM  27693  CB  GLU A1710     -30.509  42.846  13.525  1.00  1.880          C  
ATOM  27694  CG  GLU A1710     -31.907  43.182  12.936  1.00  1.880          C  
ATOM  27695  CD  GLU A1710     -31.880  43.608  11.474  1.00  1.880          C  
ATOM  27696  OE1 GLU A1710     -30.816  43.692  10.903  1.00  1.880          O  
ATOM  27697  OE2 GLU A1710     -32.927  43.837  10.929  1.00  1.880          O  
ATOM  27698  H   GLU A1710     -28.480  41.894  14.833  1.00  1.430          H  
ATOM  27699  HA  GLU A1710     -30.948  43.262  15.586  1.00  1.680          H  
ATOM  27700 1HB  GLU A1710     -29.865  43.718  13.398  1.00  2.250          H  
ATOM  27701 2HB  GLU A1710     -30.081  42.050  12.935  1.00  2.250          H  
ATOM  27702 1HG  GLU A1710     -32.540  42.300  13.015  1.00  2.250          H  
ATOM  27703 2HG  GLU A1710     -32.358  43.972  13.534  1.00  2.250          H  
ATOM  27704  N   ILE A1711     -30.955  40.033  14.816  1.00  1.350          N  
ATOM  27705  CA  ILE A1711     -31.128  38.600  14.608  1.00  1.450          C  
ATOM  27706  C   ILE A1711     -30.988  37.805  15.907  1.00  1.370          C  
ATOM  27707  O   ILE A1711     -31.896  37.045  16.248  1.00  1.540          O  
ATOM  27708  CB  ILE A1711     -30.121  38.039  13.579  1.00  1.990          C  
ATOM  27709  CG1 ILE A1711     -30.227  38.778  12.198  1.00  1.990          C  
ATOM  27710  CG2 ILE A1711     -30.390  36.523  13.381  1.00  1.990          C  
ATOM  27711  CD1 ILE A1711     -31.583  38.731  11.482  1.00  1.990          C  
ATOM  27712  H   ILE A1711     -31.904  39.865  15.112  1.00  1.620          H  
ATOM  27713  HA  ILE A1711     -32.135  38.430  14.237  1.00  1.740          H  
ATOM  27714  HB  ILE A1711     -29.105  38.187  13.950  1.00  2.390          H  
ATOM  27715 1HG1 ILE A1711     -29.967  39.819  12.366  1.00  2.390          H  
ATOM  27716 2HG1 ILE A1711     -29.481  38.349  11.535  1.00  2.390          H  
ATOM  27717 1HG2 ILE A1711     -29.675  36.120  12.677  1.00  2.390          H  
ATOM  27718 2HG2 ILE A1711     -30.289  35.997  14.318  1.00  2.390          H  
ATOM  27719 3HG2 ILE A1711     -31.391  36.360  13.007  1.00  2.390          H  
ATOM  27720 1HD1 ILE A1711     -31.502  39.288  10.549  1.00  2.390          H  
ATOM  27721 2HD1 ILE A1711     -31.868  37.713  11.258  1.00  2.390          H  
ATOM  27722 3HD1 ILE A1711     -32.347  39.196  12.099  1.00  2.390          H  
ATOM  27723  N   TRP A1712     -29.891  37.978  16.656  1.00  1.200          N  
ATOM  27724  CA  TRP A1712     -29.737  37.206  17.889  1.00  1.240          C  
ATOM  27725  C   TRP A1712     -29.931  38.074  19.134  1.00  1.220          C  
ATOM  27726  O   TRP A1712     -29.033  38.796  19.558  1.00  1.410          O  
ATOM  27727  CB  TRP A1712     -28.391  36.467  17.884  1.00  1.720          C  
ATOM  27728  CG  TRP A1712     -28.378  35.438  16.779  1.00  1.720          C  
ATOM  27729  CD1 TRP A1712     -29.013  34.251  16.833  1.00  1.720          C  
ATOM  27730  CD2 TRP A1712     -27.726  35.469  15.470  1.00  1.720          C  
ATOM  27731  NE1 TRP A1712     -28.842  33.574  15.671  1.00  1.720          N  
ATOM  27732  CE2 TRP A1712     -28.061  34.284  14.833  1.00  1.720          C  
ATOM  27733  CE3 TRP A1712     -26.929  36.388  14.806  1.00  1.720          C  
ATOM  27734  CZ2 TRP A1712     -27.630  33.984  13.550  1.00  1.720          C  
ATOM  27735  CZ3 TRP A1712     -26.495  36.099  13.518  1.00  1.720          C  
ATOM  27736  CH2 TRP A1712     -26.841  34.923  12.905  1.00  1.720          C  
ATOM  27737  H   TRP A1712     -29.129  38.598  16.358  1.00  1.440          H  
ATOM  27738  HA  TRP A1712     -30.510  36.440  17.910  1.00  1.490          H  
ATOM  27739 1HB  TRP A1712     -27.581  37.178  17.719  1.00  2.060          H  
ATOM  27740 2HB  TRP A1712     -28.226  35.983  18.837  1.00  2.060          H  
ATOM  27741  HD1 TRP A1712     -29.615  33.894  17.671  1.00  2.060          H  
ATOM  27742  HE1 TRP A1712     -29.279  32.669  15.462  1.00  2.060          H  
ATOM  27743  HE3 TRP A1712     -26.662  37.306  15.278  1.00  2.060          H  
ATOM  27744  HZ2 TRP A1712     -27.902  33.052  13.056  1.00  2.060          H  
ATOM  27745  HZ3 TRP A1712     -25.874  36.832  13.007  1.00  2.060          H  
ATOM  27746  HH2 TRP A1712     -26.485  34.719  11.894  1.00  2.060          H  
ATOM  27747  N   ASP A1713     -31.149  37.999  19.689  1.00  1.370          N  
ATOM  27748  CA  ASP A1713     -31.628  38.818  20.804  1.00  1.560          C  
ATOM  27749  C   ASP A1713     -31.175  38.362  22.182  1.00  1.530          C  
ATOM  27750  O   ASP A1713     -30.973  39.174  23.094  1.00  1.650          O  
ATOM  27751  CB  ASP A1713     -33.148  38.812  20.713  1.00  2.110          C  
ATOM  27752  CG  ASP A1713     -33.684  37.355  20.652  1.00  2.110          C  
ATOM  27753  OD1 ASP A1713     -32.857  36.439  20.522  1.00  2.110          O  
ATOM  27754  OD2 ASP A1713     -34.869  37.162  20.690  1.00  2.110          O  
ATOM  27755  H   ASP A1713     -31.819  37.315  19.320  1.00  1.640          H  
ATOM  27756  HA  ASP A1713     -31.268  39.839  20.644  1.00  1.870          H  
ATOM  27757 1HB  ASP A1713     -33.575  39.312  21.584  1.00  2.530          H  
ATOM  27758 2HB  ASP A1713     -33.470  39.350  19.823  1.00  2.530          H  
ATOM  27759  N   ARG A1714     -31.050  37.055  22.325  1.00  1.550          N  
ATOM  27760  CA  ARG A1714     -30.673  36.420  23.584  1.00  1.680          C  
ATOM  27761  C   ARG A1714     -29.475  35.509  23.421  1.00  1.670          C  
ATOM  27762  O   ARG A1714     -28.676  35.346  24.337  1.00  1.890          O  
ATOM  27763  CB  ARG A1714     -31.850  35.640  24.146  1.00  2.300          C  
ATOM  27764  CG  ARG A1714     -33.068  36.495  24.511  1.00  2.300          C  
ATOM  27765  CD  ARG A1714     -32.820  37.386  25.676  1.00  2.300          C  
ATOM  27766  NE  ARG A1714     -33.980  38.186  25.982  1.00  2.300          N  
ATOM  27767  CZ  ARG A1714     -34.259  39.405  25.450  1.00  2.300          C  
ATOM  27768  NH1 ARG A1714     -33.456  39.993  24.563  1.00  2.300          N  
ATOM  27769  NH2 ARG A1714     -35.368  40.023  25.832  1.00  2.300          N  
ATOM  27770  H   ARG A1714     -31.344  36.515  21.511  1.00  1.860          H  
ATOM  27771  HA  ARG A1714     -30.383  37.198  24.288  1.00  2.020          H  
ATOM  27772 1HB  ARG A1714     -32.178  34.910  23.401  1.00  2.760          H  
ATOM  27773 2HB  ARG A1714     -31.541  35.088  25.032  1.00  2.760          H  
ATOM  27774 1HG  ARG A1714     -33.352  37.109  23.661  1.00  2.760          H  
ATOM  27775 2HG  ARG A1714     -33.899  35.841  24.765  1.00  2.760          H  
ATOM  27776 1HD  ARG A1714     -32.589  36.776  26.548  1.00  2.760          H  
ATOM  27777 2HD  ARG A1714     -31.996  38.057  25.487  1.00  2.760          H  
ATOM  27778  HE  ARG A1714     -34.637  37.805  26.651  1.00  2.760          H  
ATOM  27779 1HH1 ARG A1714     -32.584  39.552  24.228  1.00  2.760          H  
ATOM  27780 2HH1 ARG A1714     -33.701  40.900  24.196  1.00  2.760          H  
ATOM  27781 1HH2 ARG A1714     -35.984  39.586  26.505  1.00  2.760          H  
ATOM  27782 2HH2 ARG A1714     -35.600  40.930  25.455  1.00  2.760          H  
ATOM  27783  N   ASP A1715     -29.284  34.980  22.221  1.00  1.510          N  
ATOM  27784  CA  ASP A1715     -28.247  33.993  21.955  1.00  1.530          C  
ATOM  27785  C   ASP A1715     -26.903  34.670  21.827  1.00  1.490          C  
ATOM  27786  O   ASP A1715     -25.851  34.040  21.778  1.00  1.500          O  
ATOM  27787  CB  ASP A1715     -28.599  33.261  20.684  1.00  2.130          C  
ATOM  27788  CG  ASP A1715     -29.816  32.433  20.879  1.00  2.130          C  
ATOM  27789  OD1 ASP A1715     -29.907  31.723  21.846  1.00  2.130          O  
ATOM  27790  OD2 ASP A1715     -30.698  32.552  20.089  1.00  2.130          O  
ATOM  27791  H   ASP A1715     -29.953  35.183  21.495  1.00  1.810          H  
ATOM  27792  HA  ASP A1715     -28.209  33.285  22.786  1.00  1.840          H  
ATOM  27793 1HB  ASP A1715     -28.785  33.974  19.896  1.00  2.560          H  
ATOM  27794 2HB  ASP A1715     -27.769  32.625  20.376  1.00  2.560          H  
ATOM  27795  N   LYS A1716     -26.925  35.987  21.846  1.00  1.510          N  
ATOM  27796  CA  LYS A1716     -25.723  36.791  21.835  1.00  1.520          C  
ATOM  27797  C   LYS A1716     -24.955  36.543  23.141  1.00  1.450          C  
ATOM  27798  O   LYS A1716     -23.734  36.713  23.203  1.00  1.440          O  
ATOM  27799  CB  LYS A1716     -26.072  38.267  21.662  1.00  2.120          C  
ATOM  27800  CG  LYS A1716     -26.825  38.895  22.841  1.00  2.120          C  
ATOM  27801  CD  LYS A1716     -27.183  40.340  22.542  1.00  2.120          C  
ATOM  27802  CE  LYS A1716     -27.902  40.987  23.712  1.00  2.120          C  
ATOM  27803  NZ  LYS A1716     -28.251  42.402  23.420  1.00  2.120          N  
ATOM  27804  H   LYS A1716     -27.827  36.435  21.894  1.00  1.810          H  
ATOM  27805  HA  LYS A1716     -25.096  36.479  20.997  1.00  1.820          H  
ATOM  27806 1HB  LYS A1716     -25.159  38.841  21.506  1.00  2.550          H  
ATOM  27807 2HB  LYS A1716     -26.693  38.392  20.769  1.00  2.550          H  
ATOM  27808 1HG  LYS A1716     -27.745  38.336  23.032  1.00  2.550          H  
ATOM  27809 2HG  LYS A1716     -26.209  38.866  23.740  1.00  2.550          H  
ATOM  27810 1HD  LYS A1716     -26.279  40.907  22.311  1.00  2.550          H  
ATOM  27811 2HD  LYS A1716     -27.845  40.370  21.667  1.00  2.550          H  
ATOM  27812 1HE  LYS A1716     -28.817  40.431  23.918  1.00  2.550          H  
ATOM  27813 2HE  LYS A1716     -27.265  40.952  24.598  1.00  2.550          H  
ATOM  27814 1HZ  LYS A1716     -28.735  42.804  24.211  1.00  2.550          H  
ATOM  27815 2HZ  LYS A1716     -27.406  42.930  23.240  1.00  2.550          H  
ATOM  27816 3HZ  LYS A1716     -28.850  42.438  22.603  1.00  2.550          H  
ATOM  27817  N   ASN A1717     -25.663  36.049  24.171  1.00  1.450          N  
ATOM  27818  CA  ASN A1717     -25.067  35.779  25.463  1.00  1.510          C  
ATOM  27819  C   ASN A1717     -23.984  34.714  25.327  1.00  1.330          C  
ATOM  27820  O   ASN A1717     -23.085  34.617  26.165  1.00  1.370          O  
ATOM  27821  CB  ASN A1717     -26.121  35.325  26.451  1.00  2.090          C  
ATOM  27822  CG  ASN A1717     -27.073  36.431  26.868  1.00  2.090          C  
ATOM  27823  OD1 ASN A1717     -26.834  37.628  26.663  1.00  2.090          O  
ATOM  27824  ND2 ASN A1717     -28.163  36.035  27.472  1.00  2.090          N  
ATOM  27825  H   ASN A1717     -26.669  35.880  24.069  1.00  1.740          H  
ATOM  27826  HA  ASN A1717     -24.594  36.693  25.834  1.00  1.810          H  
ATOM  27827 1HB  ASN A1717     -26.707  34.521  26.004  1.00  2.510          H  
ATOM  27828 2HB  ASN A1717     -25.639  34.925  27.340  1.00  2.510          H  
ATOM  27829 1HD2 ASN A1717     -28.836  36.705  27.779  1.00  2.510          H  
ATOM  27830 2HD2 ASN A1717     -28.325  35.060  27.623  1.00  2.510          H  
ATOM  27831  N   VAL A1718     -24.087  33.888  24.284  1.00  1.220          N  
ATOM  27832  CA  VAL A1718     -23.141  32.824  24.060  1.00  1.230          C  
ATOM  27833  C   VAL A1718     -21.753  33.393  23.760  1.00  1.120          C  
ATOM  27834  O   VAL A1718     -20.753  32.855  24.257  1.00  1.170          O  
ATOM  27835  CB  VAL A1718     -23.642  31.910  22.927  1.00  1.720          C  
ATOM  27836  CG1 VAL A1718     -22.589  30.904  22.562  1.00  1.720          C  
ATOM  27837  CG2 VAL A1718     -24.930  31.210  23.402  1.00  1.720          C  
ATOM  27838  H   VAL A1718     -24.828  34.028  23.595  1.00  1.460          H  
ATOM  27839  HA  VAL A1718     -23.076  32.224  24.964  1.00  1.480          H  
ATOM  27840  HB  VAL A1718     -23.851  32.506  22.036  1.00  2.060          H  
ATOM  27841 1HG1 VAL A1718     -22.967  30.255  21.767  1.00  2.060          H  
ATOM  27842 2HG1 VAL A1718     -21.686  31.399  22.213  1.00  2.060          H  
ATOM  27843 3HG1 VAL A1718     -22.375  30.318  23.439  1.00  2.060          H  
ATOM  27844 1HG2 VAL A1718     -25.305  30.559  22.610  1.00  2.060          H  
ATOM  27845 2HG2 VAL A1718     -24.713  30.618  24.284  1.00  2.060          H  
ATOM  27846 3HG2 VAL A1718     -25.688  31.957  23.642  1.00  2.060          H  
ATOM  27847  N   LEU A1719     -21.660  34.451  22.939  1.00  1.060          N  
ATOM  27848  CA  LEU A1719     -20.347  34.986  22.646  1.00  1.070          C  
ATOM  27849  C   LEU A1719     -19.838  35.704  23.881  1.00  1.080          C  
ATOM  27850  O   LEU A1719     -18.635  35.745  24.103  1.00  1.070          O  
ATOM  27851  CB  LEU A1719     -20.353  35.870  21.392  1.00  1.490          C  
ATOM  27852  CG  LEU A1719     -20.985  37.272  21.410  1.00  1.490          C  
ATOM  27853  CD1 LEU A1719     -19.929  38.330  21.777  1.00  1.490          C  
ATOM  27854  CD2 LEU A1719     -21.607  37.540  20.040  1.00  1.490          C  
ATOM  27855  H   LEU A1719     -22.488  34.911  22.566  1.00  1.270          H  
ATOM  27856  HA  LEU A1719     -19.677  34.151  22.436  1.00  1.280          H  
ATOM  27857 1HB  LEU A1719     -19.330  36.000  21.095  1.00  1.790          H  
ATOM  27858 2HB  LEU A1719     -20.875  35.314  20.633  1.00  1.790          H  
ATOM  27859  HG  LEU A1719     -21.742  37.315  22.154  1.00  1.790          H  
ATOM  27860 1HD1 LEU A1719     -20.391  39.314  21.791  1.00  1.790          H  
ATOM  27861 2HD1 LEU A1719     -19.495  38.138  22.751  1.00  1.790          H  
ATOM  27862 3HD1 LEU A1719     -19.142  38.316  21.034  1.00  1.790          H  
ATOM  27863 1HD2 LEU A1719     -22.073  38.522  20.041  1.00  1.790          H  
ATOM  27864 2HD2 LEU A1719     -20.841  37.505  19.269  1.00  1.790          H  
ATOM  27865 3HD2 LEU A1719     -22.367  36.781  19.819  1.00  1.790          H  
ATOM  27866  N   GLU A1720     -20.734  36.276  24.698  1.00  1.190          N  
ATOM  27867  CA  GLU A1720     -20.238  36.919  25.911  1.00  1.350          C  
ATOM  27868  C   GLU A1720     -19.585  35.879  26.838  1.00  1.320          C  
ATOM  27869  O   GLU A1720     -18.528  36.143  27.423  1.00  1.360          O  
ATOM  27870  CB  GLU A1720     -21.331  37.637  26.689  1.00  1.830          C  
ATOM  27871  CG  GLU A1720     -21.910  38.872  26.065  1.00  1.830          C  
ATOM  27872  CD  GLU A1720     -22.925  39.522  26.991  1.00  1.830          C  
ATOM  27873  OE1 GLU A1720     -23.289  38.903  27.984  1.00  1.830          O  
ATOM  27874  OE2 GLU A1720     -23.316  40.632  26.724  1.00  1.830          O  
ATOM  27875  H   GLU A1720     -21.728  36.282  24.439  1.00  1.430          H  
ATOM  27876  HA  GLU A1720     -19.483  37.653  25.626  1.00  1.620          H  
ATOM  27877 1HB  GLU A1720     -22.150  36.947  26.878  1.00  2.190          H  
ATOM  27878 2HB  GLU A1720     -20.935  37.934  27.642  1.00  2.190          H  
ATOM  27879 1HG  GLU A1720     -21.110  39.578  25.849  1.00  2.190          H  
ATOM  27880 2HG  GLU A1720     -22.394  38.600  25.122  1.00  2.190          H  
ATOM  27881  N   LYS A1721     -20.213  34.686  26.952  1.00  1.320          N  
ATOM  27882  CA  LYS A1721     -19.665  33.605  27.775  1.00  1.420          C  
ATOM  27883  C   LYS A1721     -18.304  33.191  27.263  1.00  1.230          C  
ATOM  27884  O   LYS A1721     -17.386  32.964  28.047  1.00  1.280          O  
ATOM  27885  CB  LYS A1721     -20.608  32.400  27.816  1.00  1.950          C  
ATOM  27886  CG  LYS A1721     -21.856  32.628  28.650  1.00  1.950          C  
ATOM  27887  CD  LYS A1721     -22.820  31.447  28.599  1.00  1.950          C  
ATOM  27888  CE  LYS A1721     -24.043  31.717  29.472  1.00  1.950          C  
ATOM  27889  NZ  LYS A1721     -25.068  30.655  29.349  1.00  1.950          N  
ATOM  27890  H   LYS A1721     -21.125  34.565  26.492  1.00  1.580          H  
ATOM  27891  HA  LYS A1721     -19.537  33.975  28.790  1.00  1.700          H  
ATOM  27892 1HB  LYS A1721     -20.917  32.148  26.801  1.00  2.340          H  
ATOM  27893 2HB  LYS A1721     -20.075  31.535  28.220  1.00  2.340          H  
ATOM  27894 1HG  LYS A1721     -21.566  32.798  29.682  1.00  2.340          H  
ATOM  27895 2HG  LYS A1721     -22.365  33.517  28.296  1.00  2.340          H  
ATOM  27896 1HD  LYS A1721     -23.138  31.278  27.568  1.00  2.340          H  
ATOM  27897 2HD  LYS A1721     -22.322  30.540  28.966  1.00  2.340          H  
ATOM  27898 1HE  LYS A1721     -23.717  31.767  30.504  1.00  2.340          H  
ATOM  27899 2HE  LYS A1721     -24.495  32.671  29.194  1.00  2.340          H  
ATOM  27900 1HZ  LYS A1721     -25.850  30.869  29.951  1.00  2.340          H  
ATOM  27901 2HZ  LYS A1721     -25.374  30.633  28.386  1.00  2.340          H  
ATOM  27902 3HZ  LYS A1721     -24.647  29.731  29.624  1.00  2.340          H  
ATOM  27903  N   LEU A1722     -18.162  33.125  25.939  1.00  1.070          N  
ATOM  27904  CA  LEU A1722     -16.892  32.803  25.320  1.00  1.040          C  
ATOM  27905  C   LEU A1722     -15.853  33.855  25.635  1.00  1.000          C  
ATOM  27906  O   LEU A1722     -14.767  33.553  26.116  1.00  1.030          O  
ATOM  27907  CB  LEU A1722     -17.062  32.745  23.797  1.00  1.470          C  
ATOM  27908  CG  LEU A1722     -15.795  32.536  22.918  1.00  1.470          C  
ATOM  27909  CD1 LEU A1722     -15.103  31.247  23.253  1.00  1.470          C  
ATOM  27910  CD2 LEU A1722     -16.216  32.551  21.473  1.00  1.470          C  
ATOM  27911  H   LEU A1722     -18.992  33.263  25.347  1.00  1.280          H  
ATOM  27912  HA  LEU A1722     -16.557  31.843  25.709  1.00  1.250          H  
ATOM  27913 1HB  LEU A1722     -17.789  32.008  23.568  1.00  1.760          H  
ATOM  27914 2HB  LEU A1722     -17.475  33.687  23.485  1.00  1.760          H  
ATOM  27915  HG  LEU A1722     -15.100  33.338  23.094  1.00  1.760          H  
ATOM  27916 1HD1 LEU A1722     -14.222  31.134  22.631  1.00  1.760          H  
ATOM  27917 2HD1 LEU A1722     -14.800  31.288  24.277  1.00  1.760          H  
ATOM  27918 3HD1 LEU A1722     -15.747  30.402  23.102  1.00  1.760          H  
ATOM  27919 1HD2 LEU A1722     -15.349  32.418  20.850  1.00  1.760          H  
ATOM  27920 2HD2 LEU A1722     -16.905  31.748  21.309  1.00  1.760          H  
ATOM  27921 3HD2 LEU A1722     -16.698  33.499  21.236  1.00  1.760          H  
ATOM  27922  N   PHE A1723     -16.207  35.108  25.408  1.00  1.040          N  
ATOM  27923  CA  PHE A1723     -15.298  36.224  25.551  1.00  1.170          C  
ATOM  27924  C   PHE A1723     -14.701  36.334  26.928  1.00  1.220          C  
ATOM  27925  O   PHE A1723     -13.488  36.506  27.067  1.00  1.270          O  
ATOM  27926  CB  PHE A1723     -16.023  37.497  25.165  1.00  1.590          C  
ATOM  27927  CG  PHE A1723     -16.104  37.733  23.685  1.00  1.590          C  
ATOM  27928  CD1 PHE A1723     -15.978  36.704  22.735  1.00  1.590          C  
ATOM  27929  CD2 PHE A1723     -16.296  38.999  23.230  1.00  1.590          C  
ATOM  27930  CE1 PHE A1723     -16.049  36.969  21.425  1.00  1.590          C  
ATOM  27931  CE2 PHE A1723     -16.363  39.255  21.911  1.00  1.590          C  
ATOM  27932  CZ  PHE A1723     -16.246  38.242  21.008  1.00  1.590          C  
ATOM  27933  H   PHE A1723     -17.141  35.299  25.043  1.00  1.250          H  
ATOM  27934  HA  PHE A1723     -14.475  36.086  24.857  1.00  1.400          H  
ATOM  27935 1HB  PHE A1723     -17.039  37.423  25.534  1.00  1.900          H  
ATOM  27936 2HB  PHE A1723     -15.595  38.343  25.636  1.00  1.900          H  
ATOM  27937  HD1 PHE A1723     -15.823  35.686  23.029  1.00  1.900          H  
ATOM  27938  HD2 PHE A1723     -16.392  39.814  23.943  1.00  1.900          H  
ATOM  27939  HE1 PHE A1723     -15.948  36.159  20.709  1.00  1.900          H  
ATOM  27940  HE2 PHE A1723     -16.510  40.271  21.578  1.00  1.900          H  
ATOM  27941  HZ  PHE A1723     -16.310  38.463  19.954  1.00  1.900          H  
ATOM  27942  N   ARG A1724     -15.496  36.123  27.960  1.00  1.300          N  
ATOM  27943  CA  ARG A1724     -14.981  36.211  29.324  1.00  1.460          C  
ATOM  27944  C   ARG A1724     -13.881  35.169  29.590  1.00  1.520          C  
ATOM  27945  O   ARG A1724     -13.154  35.265  30.579  1.00  1.350          O  
ATOM  27946  CB  ARG A1724     -16.103  36.080  30.338  1.00  1.980          C  
ATOM  27947  CG  ARG A1724     -17.062  37.277  30.337  1.00  1.980          C  
ATOM  27948  CD  ARG A1724     -18.087  37.220  31.411  1.00  1.980          C  
ATOM  27949  NE  ARG A1724     -19.156  38.208  31.171  1.00  1.980          N  
ATOM  27950  CZ  ARG A1724     -20.338  37.949  30.544  1.00  1.980          C  
ATOM  27951  NH1 ARG A1724     -20.621  36.728  30.141  1.00  1.980          N  
ATOM  27952  NH2 ARG A1724     -21.209  38.934  30.335  1.00  1.980          N  
ATOM  27953  H   ARG A1724     -16.500  35.967  27.799  1.00  1.560          H  
ATOM  27954  HA  ARG A1724     -14.546  37.201  29.453  1.00  1.750          H  
ATOM  27955 1HB  ARG A1724     -16.686  35.183  30.113  1.00  2.380          H  
ATOM  27956 2HB  ARG A1724     -15.688  35.971  31.339  1.00  2.380          H  
ATOM  27957 1HG  ARG A1724     -16.481  38.189  30.493  1.00  2.380          H  
ATOM  27958 2HG  ARG A1724     -17.568  37.343  29.382  1.00  2.380          H  
ATOM  27959 1HD  ARG A1724     -18.514  36.226  31.470  1.00  2.380          H  
ATOM  27960 2HD  ARG A1724     -17.616  37.462  32.362  1.00  2.380          H  
ATOM  27961  HE  ARG A1724     -18.979  39.167  31.461  1.00  2.380          H  
ATOM  27962 1HH1 ARG A1724     -19.964  35.987  30.294  1.00  2.380          H  
ATOM  27963 2HH1 ARG A1724     -21.514  36.532  29.696  1.00  2.380          H  
ATOM  27964 1HH2 ARG A1724     -20.993  39.871  30.638  1.00  2.380          H  
ATOM  27965 2HH2 ARG A1724     -22.094  38.766  29.824  1.00  2.380          H  
ATOM  27966  N   LEU A1725     -13.805  34.127  28.758  1.00  1.970          N  
ATOM  27967  CA  LEU A1725     -12.831  33.068  28.895  1.00  2.180          C  
ATOM  27968  C   LEU A1725     -11.726  33.166  27.803  1.00  2.100          C  
ATOM  27969  O   LEU A1725     -10.861  32.287  27.682  1.00  2.200          O  
ATOM  27970  CB  LEU A1725     -13.643  31.771  28.896  1.00  2.970          C  
ATOM  27971  CG  LEU A1725     -14.744  31.748  30.063  1.00  2.970          C  
ATOM  27972  CD1 LEU A1725     -15.612  30.513  29.963  1.00  2.970          C  
ATOM  27973  CD2 LEU A1725     -14.083  31.822  31.445  1.00  2.970          C  
ATOM  27974  H   LEU A1725     -14.406  34.084  27.932  1.00  2.360          H  
ATOM  27975  HA  LEU A1725     -12.323  33.179  29.844  1.00  2.620          H  
ATOM  27976 1HB  LEU A1725     -14.168  31.689  27.939  1.00  3.560          H  
ATOM  27977 2HB  LEU A1725     -12.985  30.931  29.007  1.00  3.560          H  
ATOM  27978  HG  LEU A1725     -15.398  32.612  29.937  1.00  3.560          H  
ATOM  27979 1HD1 LEU A1725     -16.371  30.537  30.740  1.00  3.560          H  
ATOM  27980 2HD1 LEU A1725     -16.099  30.500  28.988  1.00  3.560          H  
ATOM  27981 3HD1 LEU A1725     -15.019  29.629  30.081  1.00  3.560          H  
ATOM  27982 1HD2 LEU A1725     -14.839  31.839  32.181  1.00  3.560          H  
ATOM  27983 2HD2 LEU A1725     -13.459  30.959  31.599  1.00  3.560          H  
ATOM  27984 3HD2 LEU A1725     -13.496  32.721  31.559  1.00  3.560          H  
ATOM  27985  N   LEU A1726     -11.748  34.274  27.027  1.00  2.300          N  
ATOM  27986  CA  LEU A1726     -10.731  34.624  26.019  1.00  2.550          C  
ATOM  27987  C   LEU A1726      -9.959  35.754  26.665  1.00  2.360          C  
ATOM  27988  O   LEU A1726      -8.813  36.059  26.331  1.00  2.540          O  
ATOM  27989  CB  LEU A1726     -11.311  35.120  24.679  1.00  3.470          C  
ATOM  27990  CG  LEU A1726     -12.201  34.198  23.841  1.00  3.470          C  
ATOM  27991  CD1 LEU A1726     -12.680  35.001  22.628  1.00  3.470          C  
ATOM  27992  CD2 LEU A1726     -11.428  32.976  23.395  1.00  3.470          C  
ATOM  27993  H   LEU A1726     -12.483  34.962  27.172  1.00  2.760          H  
ATOM  27994  HA  LEU A1726     -10.054  33.790  25.853  1.00  3.060          H  
ATOM  27995 1HB  LEU A1726     -11.896  36.001  24.885  1.00  4.160          H  
ATOM  27996 2HB  LEU A1726     -10.473  35.401  24.046  1.00  4.160          H  
ATOM  27997  HG  LEU A1726     -13.056  33.889  24.416  1.00  4.160          H  
ATOM  27998 1HD1 LEU A1726     -13.316  34.389  21.996  1.00  4.160          H  
ATOM  27999 2HD1 LEU A1726     -13.224  35.877  22.946  1.00  4.160          H  
ATOM  28000 3HD1 LEU A1726     -11.809  35.314  22.061  1.00  4.160          H  
ATOM  28001 1HD2 LEU A1726     -12.068  32.345  22.785  1.00  4.160          H  
ATOM  28002 2HD2 LEU A1726     -10.561  33.294  22.807  1.00  4.160          H  
ATOM  28003 3HD2 LEU A1726     -11.094  32.417  24.263  1.00  4.160          H  
ATOM  28004  N   TYR A1727     -10.671  36.404  27.575  1.00  2.200          N  
ATOM  28005  CA  TYR A1727     -10.255  37.543  28.378  1.00  2.080          C  
ATOM  28006  C   TYR A1727      -8.998  37.141  29.135  1.00  2.240          C  
ATOM  28007  O   TYR A1727      -8.978  36.112  29.814  1.00  2.710          O  
ATOM  28008  CB  TYR A1727     -11.470  37.896  29.234  1.00  2.960          C  
ATOM  28009  CG  TYR A1727     -11.411  38.940  30.230  1.00  2.960          C  
ATOM  28010  CD1 TYR A1727     -10.979  40.208  29.942  1.00  2.960          C  
ATOM  28011  CD2 TYR A1727     -11.886  38.619  31.489  1.00  2.960          C  
ATOM  28012  CE1 TYR A1727     -10.987  41.158  30.938  1.00  2.960          C  
ATOM  28013  CE2 TYR A1727     -11.901  39.545  32.461  1.00  2.960          C  
ATOM  28014  CZ  TYR A1727     -11.450  40.810  32.209  1.00  2.960          C  
ATOM  28015  OH  TYR A1727     -11.428  41.725  33.224  1.00  2.960          O  
ATOM  28016  H   TYR A1727     -11.638  36.091  27.680  1.00  2.640          H  
ATOM  28017  HA  TYR A1727     -10.011  38.376  27.725  1.00  2.500          H  
ATOM  28018 1HB  TYR A1727     -12.291  38.139  28.573  1.00  3.550          H  
ATOM  28019 2HB  TYR A1727     -11.746  37.009  29.744  1.00  3.550          H  
ATOM  28020  HD1 TYR A1727     -10.619  40.456  28.945  1.00  3.550          H  
ATOM  28021  HD2 TYR A1727     -12.242  37.605  31.699  1.00  3.550          H  
ATOM  28022  HE1 TYR A1727     -10.626  42.170  30.734  1.00  3.550          H  
ATOM  28023  HE2 TYR A1727     -12.252  39.276  33.445  1.00  3.550          H  
ATOM  28024  HH  TYR A1727     -10.993  42.522  32.896  1.00  3.550          H  
ATOM  28025  N   PHE A1728      -7.946  37.960  29.041  1.00  2.210          N  
ATOM  28026  CA  PHE A1728      -6.653  37.530  29.608  1.00  2.450          C  
ATOM  28027  C   PHE A1728      -6.689  37.013  31.080  1.00  2.270          C  
ATOM  28028  O   PHE A1728      -6.363  35.837  31.296  1.00  2.500          O  
ATOM  28029  CB  PHE A1728      -5.583  38.639  29.426  1.00  3.330          C  
ATOM  28030  CG  PHE A1728      -5.128  38.811  28.032  1.00  3.330          C  
ATOM  28031  CD1 PHE A1728      -5.563  39.897  27.272  1.00  3.330          C  
ATOM  28032  CD2 PHE A1728      -4.277  37.918  27.467  1.00  3.330          C  
ATOM  28033  CE1 PHE A1728      -5.138  40.056  25.971  1.00  3.330          C  
ATOM  28034  CE2 PHE A1728      -3.858  38.069  26.198  1.00  3.330          C  
ATOM  28035  CZ  PHE A1728      -4.284  39.140  25.439  1.00  3.330          C  
ATOM  28036  H   PHE A1728      -8.044  38.810  28.476  1.00  2.650          H  
ATOM  28037  HA  PHE A1728      -6.317  36.695  28.995  1.00  2.940          H  
ATOM  28038 1HB  PHE A1728      -5.921  39.601  29.726  1.00  4.000          H  
ATOM  28039 2HB  PHE A1728      -4.716  38.393  30.040  1.00  4.000          H  
ATOM  28040  HD1 PHE A1728      -6.246  40.625  27.711  1.00  4.000          H  
ATOM  28041  HD2 PHE A1728      -3.932  37.074  28.045  1.00  4.000          H  
ATOM  28042  HE1 PHE A1728      -5.485  40.903  25.373  1.00  4.000          H  
ATOM  28043  HE2 PHE A1728      -3.189  37.329  25.782  1.00  4.000          H  
ATOM  28044  HZ  PHE A1728      -3.944  39.243  24.418  1.00  4.000          H  
ATOM  28045  N   ASN A1729      -7.053  37.804  32.110  1.00  2.460          N  
ATOM  28046  CA  ASN A1729      -7.254  39.235  32.143  1.00  2.460          C  
ATOM  28047  C   ASN A1729      -6.006  39.866  32.768  1.00  2.070          C  
ATOM  28048  O   ASN A1729      -5.047  39.159  33.133  1.00  2.160          O  
ATOM  28049  CB  ASN A1729      -8.520  39.569  32.827  1.00  3.440          C  
ATOM  28050  CG  ASN A1729      -8.619  39.081  34.144  1.00  3.440          C  
ATOM  28051  OD1 ASN A1729      -7.796  38.258  34.511  1.00  3.440          O  
ATOM  28052  ND2 ASN A1729      -9.594  39.547  34.896  1.00  3.440          N  
ATOM  28053  H   ASN A1729      -7.129  37.357  33.016  1.00  2.950          H  
ATOM  28054  HA  ASN A1729      -7.382  39.628  31.154  1.00  2.950          H  
ATOM  28055 1HB  ASN A1729      -8.680  40.645  32.813  1.00  4.130          H  
ATOM  28056 2HB  ASN A1729      -9.267  39.097  32.258  1.00  4.130          H  
ATOM  28057 1HD2 ASN A1729      -9.726  39.221  35.834  1.00  4.130          H  
ATOM  28058 2HD2 ASN A1729     -10.232  40.240  34.526  1.00  4.130          H  
ATOM  28059  N   GLU A1730      -5.980  41.181  32.906  1.00  2.210          N  
ATOM  28060  CA  GLU A1730      -4.785  41.773  33.465  1.00  2.210          C  
ATOM  28061  C   GLU A1730      -4.483  41.299  34.885  1.00  2.010          C  
ATOM  28062  O   GLU A1730      -5.324  41.383  35.781  1.00  2.560          O  
ATOM  28063  CB  GLU A1730      -4.901  43.292  33.413  1.00  3.090          C  
ATOM  28064  CG  GLU A1730      -4.942  43.843  31.985  1.00  3.090          C  
ATOM  28065  CD  GLU A1730      -6.323  43.808  31.378  1.00  3.090          C  
ATOM  28066  OE1 GLU A1730      -7.233  43.344  32.041  1.00  3.090          O  
ATOM  28067  OE2 GLU A1730      -6.462  44.203  30.251  1.00  3.090          O  
ATOM  28068  H   GLU A1730      -6.759  41.783  32.616  1.00  2.650          H  
ATOM  28069  HA  GLU A1730      -3.943  41.483  32.838  1.00  2.650          H  
ATOM  28070 1HB  GLU A1730      -5.806  43.605  33.929  1.00  3.710          H  
ATOM  28071 2HB  GLU A1730      -4.054  43.740  33.931  1.00  3.710          H  
ATOM  28072 1HG  GLU A1730      -4.593  44.876  32.001  1.00  3.710          H  
ATOM  28073 2HG  GLU A1730      -4.258  43.268  31.362  1.00  3.710          H  
ATOM  28074  N   SER A1731      -3.244  40.851  35.063  1.00  1.690          N  
ATOM  28075  CA  SER A1731      -2.647  40.368  36.309  1.00  1.690          C  
ATOM  28076  C   SER A1731      -3.408  39.294  37.116  1.00  1.480          C  
ATOM  28077  O   SER A1731      -3.273  39.263  38.343  1.00  1.650          O  
ATOM  28078  CB  SER A1731      -2.365  41.557  37.212  1.00  2.370          C  
ATOM  28079  OG  SER A1731      -1.455  42.449  36.609  1.00  2.370          O  
ATOM  28080  H   SER A1731      -2.654  40.836  34.245  1.00  2.030          H  
ATOM  28081  HA  SER A1731      -1.684  39.933  36.041  1.00  2.030          H  
ATOM  28082 1HB  SER A1731      -3.298  42.079  37.430  1.00  2.840          H  
ATOM  28083 2HB  SER A1731      -1.959  41.211  38.160  1.00  2.840          H  
ATOM  28084  HG  SER A1731      -1.335  43.165  37.239  1.00  2.840          H  
ATOM  28085  N   LYS A1732      -4.136  38.369  36.472  1.00  1.640          N  
ATOM  28086  CA  LYS A1732      -4.807  37.320  37.261  1.00  1.350          C  
ATOM  28087  C   LYS A1732      -4.278  35.928  36.950  1.00  1.220          C  
ATOM  28088  O   LYS A1732      -3.551  35.717  35.976  1.00  1.570          O  
ATOM  28089  CB  LYS A1732      -6.319  37.331  37.091  1.00  2.010          C  
ATOM  28090  CG  LYS A1732      -7.005  38.663  37.434  1.00  2.010          C  
ATOM  28091  CD  LYS A1732      -6.899  39.047  38.908  1.00  2.010          C  
ATOM  28092  CE  LYS A1732      -7.676  40.328  39.183  1.00  2.010          C  
ATOM  28093  NZ  LYS A1732      -7.559  40.769  40.610  1.00  2.010          N  
ATOM  28094  H   LYS A1732      -4.252  38.415  35.450  1.00  1.970          H  
ATOM  28095  HA  LYS A1732      -4.598  37.491  38.315  1.00  1.620          H  
ATOM  28096 1HB  LYS A1732      -6.549  37.042  36.087  1.00  2.410          H  
ATOM  28097 2HB  LYS A1732      -6.765  36.575  37.742  1.00  2.410          H  
ATOM  28098 1HG  LYS A1732      -6.573  39.453  36.824  1.00  2.410          H  
ATOM  28099 2HG  LYS A1732      -8.057  38.579  37.185  1.00  2.410          H  
ATOM  28100 1HD  LYS A1732      -7.297  38.238  39.529  1.00  2.410          H  
ATOM  28101 2HD  LYS A1732      -5.859  39.218  39.174  1.00  2.410          H  
ATOM  28102 1HE  LYS A1732      -7.291  41.117  38.534  1.00  2.410          H  
ATOM  28103 2HE  LYS A1732      -8.727  40.160  38.949  1.00  2.410          H  
ATOM  28104 1HZ  LYS A1732      -8.089  41.620  40.744  1.00  2.410          H  
ATOM  28105 2HZ  LYS A1732      -7.922  40.047  41.219  1.00  2.410          H  
ATOM  28106 3HZ  LYS A1732      -6.587  40.939  40.830  1.00  2.410          H  
ATOM  28107  N   ASP A1733      -4.649  34.973  37.799  1.00  1.200          N  
ATOM  28108  CA  ASP A1733      -4.255  33.579  37.655  1.00  1.220          C  
ATOM  28109  C   ASP A1733      -5.408  32.673  38.118  1.00  1.200          C  
ATOM  28110  O   ASP A1733      -5.828  32.709  39.275  1.00  1.270          O  
ATOM  28111  CB  ASP A1733      -2.949  33.330  38.436  1.00  1.700          C  
ATOM  28112  CG  ASP A1733      -2.356  31.924  38.264  1.00  1.700          C  
ATOM  28113  OD1 ASP A1733      -3.007  31.092  37.681  1.00  1.700          O  
ATOM  28114  OD2 ASP A1733      -1.256  31.696  38.726  1.00  1.700          O  
ATOM  28115  H   ASP A1733      -5.235  35.223  38.583  1.00  1.440          H  
ATOM  28116  HA  ASP A1733      -4.066  33.373  36.602  1.00  1.460          H  
ATOM  28117 1HB  ASP A1733      -2.202  34.051  38.102  1.00  2.040          H  
ATOM  28118 2HB  ASP A1733      -3.117  33.514  39.493  1.00  2.040          H  
ATOM  28119  N   ILE A1734      -6.046  31.994  37.168  1.00  1.300          N  
ATOM  28120  CA  ILE A1734      -7.208  31.155  37.479  1.00  1.340          C  
ATOM  28121  C   ILE A1734      -6.761  29.673  37.504  1.00  1.140          C  
ATOM  28122  O   ILE A1734      -6.144  29.217  36.548  1.00  1.150          O  
ATOM  28123  CB  ILE A1734      -8.331  31.437  36.446  1.00  1.860          C  
ATOM  28124  CG1 ILE A1734      -9.618  30.749  36.854  1.00  1.860          C  
ATOM  28125  CG2 ILE A1734      -7.914  31.034  35.012  1.00  1.860          C  
ATOM  28126  CD1 ILE A1734     -10.329  31.350  37.955  1.00  1.860          C  
ATOM  28127  H   ILE A1734      -5.663  32.025  36.235  1.00  1.560          H  
ATOM  28128  HA  ILE A1734      -7.557  31.413  38.469  1.00  1.610          H  
ATOM  28129  HB  ILE A1734      -8.520  32.490  36.440  1.00  2.230          H  
ATOM  28130 1HG1 ILE A1734     -10.282  30.668  35.994  1.00  2.230          H  
ATOM  28131 2HG1 ILE A1734      -9.388  29.804  37.232  1.00  2.230          H  
ATOM  28132 1HG2 ILE A1734      -8.712  31.283  34.315  1.00  2.230          H  
ATOM  28133 2HG2 ILE A1734      -7.019  31.572  34.720  1.00  2.230          H  
ATOM  28134 3HG2 ILE A1734      -7.725  29.981  34.951  1.00  2.230          H  
ATOM  28135 1HD1 ILE A1734     -11.157  30.757  38.180  1.00  2.230          H  
ATOM  28136 2HD1 ILE A1734      -9.707  31.377  38.791  1.00  2.230          H  
ATOM  28137 3HD1 ILE A1734     -10.644  32.328  37.696  1.00  2.230          H  
ATOM  28138  N   LYS A1735      -7.070  28.911  38.566  1.00  1.230          N  
ATOM  28139  CA  LYS A1735      -6.530  27.520  38.675  1.00  1.250          C  
ATOM  28140  C   LYS A1735      -7.330  26.321  38.089  1.00  1.440          C  
ATOM  28141  O   LYS A1735      -8.491  26.091  38.438  1.00  1.880          O  
ATOM  28142  CB  LYS A1735      -6.244  27.215  40.149  1.00  1.740          C  
ATOM  28143  CG  LYS A1735      -5.627  25.839  40.473  1.00  1.740          C  
ATOM  28144  CD  LYS A1735      -4.167  25.756  40.014  1.00  1.740          C  
ATOM  28145  CE  LYS A1735      -3.500  24.469  40.483  1.00  1.740          C  
ATOM  28146  NZ  LYS A1735      -2.059  24.415  40.079  1.00  1.740          N  
ATOM  28147  H   LYS A1735      -7.629  29.343  39.317  1.00  1.480          H  
ATOM  28148  HA  LYS A1735      -5.573  27.530  38.153  1.00  1.500          H  
ATOM  28149 1HB  LYS A1735      -5.544  27.947  40.529  1.00  2.090          H  
ATOM  28150 2HB  LYS A1735      -7.168  27.316  40.731  1.00  2.090          H  
ATOM  28151 1HG  LYS A1735      -5.654  25.708  41.554  1.00  2.090          H  
ATOM  28152 2HG  LYS A1735      -6.209  25.033  40.025  1.00  2.090          H  
ATOM  28153 1HD  LYS A1735      -4.117  25.785  38.925  1.00  2.090          H  
ATOM  28154 2HD  LYS A1735      -3.614  26.609  40.407  1.00  2.090          H  
ATOM  28155 1HE  LYS A1735      -3.564  24.409  41.569  1.00  2.090          H  
ATOM  28156 2HE  LYS A1735      -4.023  23.614  40.050  1.00  2.090          H  
ATOM  28157 1HZ  LYS A1735      -1.640  23.554  40.409  1.00  2.090          H  
ATOM  28158 2HZ  LYS A1735      -1.978  24.462  39.075  1.00  2.090          H  
ATOM  28159 3HZ  LYS A1735      -1.573  25.204  40.491  1.00  2.090          H  
ATOM  28160  N   VAL A1736      -6.648  25.496  37.267  1.00  1.270          N  
ATOM  28161  CA  VAL A1736      -7.284  24.310  36.660  1.00  1.620          C  
ATOM  28162  C   VAL A1736      -6.802  22.930  37.078  1.00  1.520          C  
ATOM  28163  O   VAL A1736      -6.314  22.273  36.160  1.00  1.240          O  
ATOM  28164  CB  VAL A1736      -7.143  24.302  35.111  1.00  2.130          C  
ATOM  28165  CG1 VAL A1736      -7.890  25.317  34.567  1.00  2.130          C  
ATOM  28166  CG2 VAL A1736      -5.714  24.523  34.682  1.00  2.130          C  
ATOM  28167  H   VAL A1736      -5.688  25.723  37.042  1.00  1.520          H  
ATOM  28168  HA  VAL A1736      -8.348  24.360  36.897  1.00  1.940          H  
ATOM  28169  HB  VAL A1736      -7.521  23.361  34.713  1.00  2.550          H  
ATOM  28170 1HG1 VAL A1736      -7.791  25.308  33.490  1.00  2.550          H  
ATOM  28171 2HG1 VAL A1736      -8.925  25.150  34.854  1.00  2.550          H  
ATOM  28172 3HG1 VAL A1736      -7.516  26.252  34.956  1.00  2.550          H  
ATOM  28173 1HG2 VAL A1736      -5.668  24.533  33.595  1.00  2.550          H  
ATOM  28174 2HG2 VAL A1736      -5.419  25.463  35.065  1.00  2.550          H  
ATOM  28175 3HG2 VAL A1736      -5.025  23.774  35.038  1.00  2.550          H  
ATOM  28176  N   ARG A1737      -7.678  22.317  37.847  1.00  1.900          N  
ATOM  28177  CA  ARG A1737      -7.099  21.167  38.492  1.00  1.870          C  
ATOM  28178  C   ARG A1737      -7.910  20.091  37.811  1.00  1.920          C  
ATOM  28179  O   ARG A1737      -9.146  20.137  37.824  1.00  2.180          O  
ATOM  28180  CB  ARG A1737      -7.210  21.086  40.006  1.00  2.630          C  
ATOM  28181  CG  ARG A1737      -6.477  19.853  40.583  1.00  2.630          C  
ATOM  28182  CD  ARG A1737      -6.294  19.885  42.076  1.00  2.630          C  
ATOM  28183  NE  ARG A1737      -7.525  19.719  42.842  1.00  2.630          N  
ATOM  28184  CZ  ARG A1737      -8.054  18.527  43.236  1.00  2.630          C  
ATOM  28185  NH1 ARG A1737      -7.483  17.369  42.899  1.00  2.630          N  
ATOM  28186  NH2 ARG A1737      -9.147  18.524  43.976  1.00  2.630          N  
ATOM  28187  H   ARG A1737      -8.525  22.051  37.354  1.00  2.280          H  
ATOM  28188  HA  ARG A1737      -6.051  21.054  38.212  1.00  2.240          H  
ATOM  28189 1HB  ARG A1737      -6.835  21.991  40.474  1.00  3.160          H  
ATOM  28190 2HB  ARG A1737      -8.236  20.950  40.278  1.00  3.160          H  
ATOM  28191 1HG  ARG A1737      -7.050  18.956  40.338  1.00  3.160          H  
ATOM  28192 2HG  ARG A1737      -5.489  19.780  40.128  1.00  3.160          H  
ATOM  28193 1HD  ARG A1737      -5.592  19.106  42.375  1.00  3.160          H  
ATOM  28194 2HD  ARG A1737      -5.870  20.853  42.344  1.00  3.160          H  
ATOM  28195  HE  ARG A1737      -7.999  20.560  43.144  1.00  3.160          H  
ATOM  28196 1HH1 ARG A1737      -6.646  17.356  42.338  1.00  3.160          H  
ATOM  28197 2HH1 ARG A1737      -7.883  16.456  43.216  1.00  3.160          H  
ATOM  28198 1HH2 ARG A1737      -9.584  19.399  44.240  1.00  3.160          H  
ATOM  28199 2HH2 ARG A1737      -9.547  17.643  44.286  1.00  3.160          H  
ATOM  28200  N   TYR A1738      -7.237  19.198  37.118  1.00  1.780          N  
ATOM  28201  CA  TYR A1738      -7.941  18.181  36.374  1.00  1.860          C  
ATOM  28202  C   TYR A1738      -7.920  16.928  37.239  1.00  1.980          C  
ATOM  28203  O   TYR A1738      -6.828  16.460  37.570  1.00  2.000          O  
ATOM  28204  CB  TYR A1738      -7.260  17.959  35.031  1.00  2.570          C  
ATOM  28205  CG  TYR A1738      -8.017  17.088  34.070  1.00  2.570          C  
ATOM  28206  CD1 TYR A1738      -9.053  17.651  33.329  1.00  2.570          C  
ATOM  28207  CD2 TYR A1738      -7.682  15.758  33.901  1.00  2.570          C  
ATOM  28208  CE1 TYR A1738      -9.735  16.891  32.416  1.00  2.570          C  
ATOM  28209  CE2 TYR A1738      -8.370  14.993  32.983  1.00  2.570          C  
ATOM  28210  CZ  TYR A1738      -9.385  15.557  32.237  1.00  2.570          C  
ATOM  28211  OH  TYR A1738     -10.055  14.798  31.309  1.00  2.570          O  
ATOM  28212  H   TYR A1738      -6.225  19.222  37.112  1.00  2.140          H  
ATOM  28213  HA  TYR A1738      -8.947  18.530  36.188  1.00  2.230          H  
ATOM  28214 1HB  TYR A1738      -7.096  18.926  34.551  1.00  3.090          H  
ATOM  28215 2HB  TYR A1738      -6.279  17.512  35.194  1.00  3.090          H  
ATOM  28216  HD1 TYR A1738      -9.314  18.700  33.465  1.00  3.090          H  
ATOM  28217  HD2 TYR A1738      -6.872  15.317  34.485  1.00  3.090          H  
ATOM  28218  HE1 TYR A1738     -10.536  17.334  31.828  1.00  3.090          H  
ATOM  28219  HE2 TYR A1738      -8.102  13.940  32.837  1.00  3.090          H  
ATOM  28220  HH  TYR A1738     -10.679  15.351  30.834  1.00  3.090          H  
ATOM  28221  N   PRO A1739      -9.073  16.420  37.692  1.00  2.390          N  
ATOM  28222  CA  PRO A1739      -9.195  15.292  38.582  1.00  2.660          C  
ATOM  28223  C   PRO A1739      -8.860  14.011  37.860  1.00  2.460          C  
ATOM  28224  O   PRO A1739      -9.011  13.924  36.636  1.00  2.390          O  
ATOM  28225  CB  PRO A1739     -10.671  15.336  38.986  1.00  3.990          C  
ATOM  28226  CG  PRO A1739     -11.364  15.957  37.805  1.00  3.990          C  
ATOM  28227  CD  PRO A1739     -10.362  16.946  37.224  1.00  3.990          C  
ATOM  28228  HA  PRO A1739      -8.534  15.432  39.455  1.00  3.190          H  
ATOM  28229 1HB  PRO A1739     -11.019  14.313  39.204  1.00  4.790          H  
ATOM  28230 2HB  PRO A1739     -10.792  15.914  39.915  1.00  4.790          H  
ATOM  28231 1HG  PRO A1739     -11.669  15.178  37.083  1.00  4.790          H  
ATOM  28232 2HG  PRO A1739     -12.279  16.457  38.149  1.00  4.790          H  
ATOM  28233 1HD  PRO A1739     -10.403  16.886  36.132  1.00  4.790          H  
ATOM  28234 2HD  PRO A1739     -10.561  17.956  37.613  1.00  4.790          H  
ATOM  28235  N   LYS A1740      -8.459  13.012  38.616  1.00  2.790          N  
ATOM  28236  CA  LYS A1740      -8.241  11.689  38.071  1.00  2.930          C  
ATOM  28237  C   LYS A1740      -9.591  11.031  38.108  1.00  3.090          C  
ATOM  28238  O   LYS A1740     -10.491  11.547  38.764  1.00  3.080          O  
ATOM  28239  CB  LYS A1740      -7.196  10.911  38.861  1.00  4.050          C  
ATOM  28240  CG  LYS A1740      -5.813  11.582  38.940  1.00  4.050          C  
ATOM  28241  CD  LYS A1740      -5.113  11.666  37.584  1.00  4.050          C  
ATOM  28242  CE  LYS A1740      -3.694  12.215  37.732  1.00  4.050          C  
ATOM  28243  NZ  LYS A1740      -3.020  12.398  36.406  1.00  4.050          N  
ATOM  28244  H   LYS A1740      -8.344  13.179  39.628  1.00  3.350          H  
ATOM  28245  HA  LYS A1740      -7.935  11.765  37.030  1.00  3.520          H  
ATOM  28246 1HB  LYS A1740      -7.556  10.754  39.880  1.00  4.860          H  
ATOM  28247 2HB  LYS A1740      -7.062   9.931  38.412  1.00  4.860          H  
ATOM  28248 1HG  LYS A1740      -5.943  12.599  39.302  1.00  4.860          H  
ATOM  28249 2HG  LYS A1740      -5.181  11.046  39.642  1.00  4.860          H  
ATOM  28250 1HD  LYS A1740      -5.071  10.676  37.127  1.00  4.860          H  
ATOM  28251 2HD  LYS A1740      -5.667  12.334  36.923  1.00  4.860          H  
ATOM  28252 1HE  LYS A1740      -3.736  13.176  38.243  1.00  4.860          H  
ATOM  28253 2HE  LYS A1740      -3.106  11.519  38.336  1.00  4.860          H  
ATOM  28254 1HZ  LYS A1740      -2.087  12.761  36.547  1.00  4.860          H  
ATOM  28255 2HZ  LYS A1740      -2.965  11.510  35.922  1.00  4.860          H  
ATOM  28256 3HZ  LYS A1740      -3.552  13.051  35.844  1.00  4.860          H  
ATOM  28257  N   LEU A1741      -9.772   9.905  37.430  1.00  3.450          N  
ATOM  28258  CA  LEU A1741     -11.095   9.291  37.469  1.00  3.760          C  
ATOM  28259  C   LEU A1741     -11.532   8.918  38.889  1.00  4.030          C  
ATOM  28260  O   LEU A1741     -12.708   9.050  39.237  1.00  4.470          O  
ATOM  28261  CB  LEU A1741     -11.138   8.065  36.548  1.00  5.140          C  
ATOM  28262  CG  LEU A1741     -11.087   8.349  35.001  1.00  5.140          C  
ATOM  28263  CD1 LEU A1741     -10.940   7.030  34.264  1.00  5.140          C  
ATOM  28264  CD2 LEU A1741     -12.384   9.062  34.536  1.00  5.140          C  
ATOM  28265  H   LEU A1741      -9.023   9.502  36.887  1.00  4.140          H  
ATOM  28266  HA  LEU A1741     -11.790  10.010  37.098  1.00  4.510          H  
ATOM  28267 1HB  LEU A1741     -10.303   7.414  36.797  1.00  6.170          H  
ATOM  28268 2HB  LEU A1741     -12.051   7.526  36.750  1.00  6.170          H  
ATOM  28269  HG  LEU A1741     -10.225   8.973  34.768  1.00  6.170          H  
ATOM  28270 1HD1 LEU A1741     -10.895   7.215  33.191  1.00  6.170          H  
ATOM  28271 2HD1 LEU A1741     -10.025   6.530  34.581  1.00  6.170          H  
ATOM  28272 3HD1 LEU A1741     -11.797   6.391  34.485  1.00  6.170          H  
ATOM  28273 1HD2 LEU A1741     -12.331   9.234  33.462  1.00  6.170          H  
ATOM  28274 2HD2 LEU A1741     -13.247   8.432  34.760  1.00  6.170          H  
ATOM  28275 3HD2 LEU A1741     -12.501  10.009  35.031  1.00  6.170          H  
ATOM  28276  N   GLN A1742     -10.604   8.472  39.724  1.00  4.040          N  
ATOM  28277  CA  GLN A1742     -10.925   8.126  41.106  1.00  4.350          C  
ATOM  28278  C   GLN A1742      -9.821   8.687  42.005  1.00  4.330          C  
ATOM  28279  O   GLN A1742      -8.647   8.638  41.621  1.00  4.470          O  
ATOM  28280  CB  GLN A1742     -11.093   6.604  41.251  1.00  5.970          C  
ATOM  28281  CG  GLN A1742     -12.279   6.047  40.419  1.00  5.970          C  
ATOM  28282  CD  GLN A1742     -12.511   4.564  40.567  1.00  5.970          C  
ATOM  28283  OE1 GLN A1742     -11.618   3.755  40.309  1.00  5.970          O  
ATOM  28284  NE2 GLN A1742     -13.717   4.191  40.985  1.00  5.970          N  
ATOM  28285  H   GLN A1742      -9.652   8.393  39.394  1.00  4.850          H  
ATOM  28286  HA  GLN A1742     -11.867   8.601  41.391  1.00  5.220          H  
ATOM  28287 1HB  GLN A1742     -10.179   6.103  40.928  1.00  7.160          H  
ATOM  28288 2HB  GLN A1742     -11.260   6.348  42.299  1.00  7.160          H  
ATOM  28289 1HG  GLN A1742     -13.187   6.570  40.719  1.00  7.160          H  
ATOM  28290 2HG  GLN A1742     -12.086   6.229  39.366  1.00  7.160          H  
ATOM  28291 1HE2 GLN A1742     -13.928   3.219  41.098  1.00  7.160          H  
ATOM  28292 2HE2 GLN A1742     -14.415   4.880  41.184  1.00  7.160          H  
ATOM  28293  N   LYS A1743     -10.173   9.086  43.240  1.00  4.520          N  
ATOM  28294  CA  LYS A1743      -9.227   9.682  44.197  1.00  4.820          C  
ATOM  28295  C   LYS A1743      -8.027   8.815  44.537  1.00  5.000          C  
ATOM  28296  O   LYS A1743      -7.022   9.322  45.021  1.00  5.260          O  
ATOM  28297  CB  LYS A1743      -9.933  10.083  45.493  1.00  6.630          C  
ATOM  28298  CG  LYS A1743     -10.475   8.933  46.331  1.00  6.630          C  
ATOM  28299  CD  LYS A1743     -11.172   9.451  47.595  1.00  6.630          C  
ATOM  28300  CE  LYS A1743     -11.811   8.308  48.385  1.00  6.630          C  
ATOM  28301  NZ  LYS A1743     -13.126   7.866  47.788  1.00  6.630          N  
ATOM  28302  H   LYS A1743     -11.165   9.061  43.511  1.00  5.420          H  
ATOM  28303  HA  LYS A1743      -8.844  10.599  43.744  1.00  5.780          H  
ATOM  28304 1HB  LYS A1743      -9.253  10.668  46.111  1.00  7.950          H  
ATOM  28305 2HB  LYS A1743     -10.771  10.716  45.245  1.00  7.950          H  
ATOM  28306 1HG  LYS A1743     -11.178   8.353  45.736  1.00  7.950          H  
ATOM  28307 2HG  LYS A1743      -9.657   8.279  46.633  1.00  7.950          H  
ATOM  28308 1HD  LYS A1743     -10.449   9.970  48.226  1.00  7.950          H  
ATOM  28309 2HD  LYS A1743     -11.953  10.158  47.307  1.00  7.950          H  
ATOM  28310 1HE  LYS A1743     -11.126   7.462  48.380  1.00  7.950          H  
ATOM  28311 2HE  LYS A1743     -11.976   8.623  49.414  1.00  7.950          H  
ATOM  28312 1HZ  LYS A1743     -13.506   7.108  48.329  1.00  7.950          H  
ATOM  28313 2HZ  LYS A1743     -13.775   8.636  47.802  1.00  7.950          H  
ATOM  28314 3HZ  LYS A1743     -13.033   7.559  46.811  1.00  7.950          H  
ATOM  28315  N   GLU A1744      -8.106   7.520  44.276  1.00  5.200          N  
ATOM  28316  CA  GLU A1744      -7.007   6.607  44.566  1.00  5.610          C  
ATOM  28317  C   GLU A1744      -5.747   6.994  43.781  1.00  5.570          C  
ATOM  28318  O   GLU A1744      -4.632   6.632  44.163  1.00  5.940          O  
ATOM  28319  CB  GLU A1744      -7.401   5.169  44.230  1.00  7.690          C  
ATOM  28320  CG  GLU A1744      -8.474   4.573  45.141  1.00  7.690          C  
ATOM  28321  CD  GLU A1744      -8.827   3.153  44.780  1.00  7.690          C  
ATOM  28322  OE1 GLU A1744      -8.269   2.648  43.835  1.00  7.690          O  
ATOM  28323  OE2 GLU A1744      -9.653   2.578  45.446  1.00  7.690          O  
ATOM  28324  H   GLU A1744      -8.958   7.169  43.863  1.00  6.240          H  
ATOM  28325  HA  GLU A1744      -6.777   6.670  45.629  1.00  6.730          H  
ATOM  28326 1HB  GLU A1744      -7.771   5.127  43.203  1.00  9.230          H  
ATOM  28327 2HB  GLU A1744      -6.520   4.529  44.285  1.00  9.230          H  
ATOM  28328 1HG  GLU A1744      -8.111   4.597  46.168  1.00  9.230          H  
ATOM  28329 2HG  GLU A1744      -9.369   5.194  45.088  1.00  9.230          H  
ATOM  28330  N   LYS A1745      -5.930   7.689  42.654  1.00  5.560          N  
ATOM  28331  CA  LYS A1745      -4.825   8.123  41.816  1.00  5.970          C  
ATOM  28332  C   LYS A1745      -4.341   9.539  42.120  1.00  5.920          C  
ATOM  28333  O   LYS A1745      -3.451  10.042  41.427  1.00  6.110          O  
ATOM  28334  CB  LYS A1745      -5.211   8.029  40.344  1.00  8.190          C  
ATOM  28335  CG  LYS A1745      -5.527   6.632  39.830  1.00  8.190          C  
ATOM  28336  CD  LYS A1745      -4.289   5.737  39.859  1.00  8.190          C  
ATOM  28337  CE  LYS A1745      -4.537   4.427  39.170  1.00  8.190          C  
ATOM  28338  NZ  LYS A1745      -3.343   3.545  39.220  1.00  8.190          N  
ATOM  28339  H   LYS A1745      -6.881   7.966  42.390  1.00  6.670          H  
ATOM  28340  HA  LYS A1745      -3.981   7.466  42.005  1.00  7.160          H  
ATOM  28341 1HB  LYS A1745      -6.104   8.621  40.195  1.00  9.830          H  
ATOM  28342 2HB  LYS A1745      -4.424   8.457  39.725  1.00  9.830          H  
ATOM  28343 1HG  LYS A1745      -6.303   6.189  40.458  1.00  9.830          H  
ATOM  28344 2HG  LYS A1745      -5.904   6.702  38.811  1.00  9.830          H  
ATOM  28345 1HD  LYS A1745      -3.452   6.245  39.378  1.00  9.830          H  
ATOM  28346 2HD  LYS A1745      -4.018   5.513  40.888  1.00  9.830          H  
ATOM  28347 1HE  LYS A1745      -5.372   3.916  39.646  1.00  9.830          H  
ATOM  28348 2HE  LYS A1745      -4.786   4.614  38.125  1.00  9.830          H  
ATOM  28349 1HZ  LYS A1745      -3.588   2.686  38.723  1.00  9.830          H  
ATOM  28350 2HZ  LYS A1745      -2.562   3.988  38.764  1.00  9.830          H  
ATOM  28351 3HZ  LYS A1745      -3.104   3.335  40.174  1.00  9.830          H  
ATOM  28352  N   GLU A1746      -4.933  10.213  43.104  1.00  6.020          N  
ATOM  28353  CA  GLU A1746      -4.524  11.574  43.400  1.00  6.350          C  
ATOM  28354  C   GLU A1746      -3.583  11.607  44.593  1.00  6.010          C  
ATOM  28355  O   GLU A1746      -3.688  10.811  45.522  1.00  6.220          O  
ATOM  28356  CB  GLU A1746      -5.742  12.490  43.606  1.00  8.760          C  
ATOM  28357  CG  GLU A1746      -6.579  12.647  42.328  1.00  8.760          C  
ATOM  28358  CD  GLU A1746      -7.758  13.597  42.412  1.00  8.760          C  
ATOM  28359  OE1 GLU A1746      -7.957  14.214  43.436  1.00  8.760          O  
ATOM  28360  OE2 GLU A1746      -8.440  13.731  41.416  1.00  8.760          O  
ATOM  28361  H   GLU A1746      -5.652   9.770  43.683  1.00  7.220          H  
ATOM  28362  HA  GLU A1746      -3.974  11.962  42.542  1.00  7.620          H  
ATOM  28363 1HB  GLU A1746      -6.384  12.072  44.386  1.00 10.510          H  
ATOM  28364 2HB  GLU A1746      -5.418  13.478  43.933  1.00 10.510          H  
ATOM  28365 1HG  GLU A1746      -5.913  13.001  41.556  1.00 10.510          H  
ATOM  28366 2HG  GLU A1746      -6.938  11.660  42.038  1.00 10.510          H  
ATOM  28367  N   GLU A1747      -2.670  12.566  44.576  1.00  5.890          N  
ATOM  28368  CA  GLU A1747      -1.703  12.763  45.653  1.00  6.060          C  
ATOM  28369  C   GLU A1747      -2.200  13.712  46.740  1.00  6.230          C  
ATOM  28370  O   GLU A1747      -1.485  13.998  47.703  1.00  6.880          O  
ATOM  28371  CB  GLU A1747      -0.415  13.291  45.050  1.00  8.420          C  
ATOM  28372  CG  GLU A1747       0.276  12.301  44.124  1.00  8.420          C  
ATOM  28373  CD  GLU A1747       1.403  12.926  43.409  1.00  8.420          C  
ATOM  28374  OE1 GLU A1747       1.541  14.115  43.549  1.00  8.420          O  
ATOM  28375  OE2 GLU A1747       2.125  12.245  42.723  1.00  8.420          O  
ATOM  28376  H   GLU A1747      -2.628  13.179  43.774  1.00  7.070          H  
ATOM  28377  HA  GLU A1747      -1.505  11.797  46.115  1.00  7.270          H  
ATOM  28378 1HB  GLU A1747      -0.624  14.201  44.489  1.00 10.100          H  
ATOM  28379 2HB  GLU A1747       0.283  13.548  45.847  1.00 10.100          H  
ATOM  28380 1HG  GLU A1747       0.648  11.462  44.712  1.00 10.100          H  
ATOM  28381 2HG  GLU A1747      -0.443  11.914  43.402  1.00 10.100          H  
ATOM  28382  N   GLU A1748      -3.408  14.215  46.553  1.00  6.050          N  
ATOM  28383  CA  GLU A1748      -4.020  15.163  47.463  1.00  6.690          C  
ATOM  28384  C   GLU A1748      -4.624  14.451  48.661  1.00  6.920          C  
ATOM  28385  O   GLU A1748      -4.997  13.283  48.589  1.00  7.050          O  
ATOM  28386  CB  GLU A1748      -5.087  15.981  46.731  1.00  9.110          C  
ATOM  28387  CG  GLU A1748      -4.541  16.846  45.585  1.00  9.110          C  
ATOM  28388  CD  GLU A1748      -3.648  17.947  46.066  1.00  9.110          C  
ATOM  28389  OE1 GLU A1748      -3.894  18.453  47.134  1.00  9.110          O  
ATOM  28390  OE2 GLU A1748      -2.726  18.287  45.366  1.00  9.110          O  
ATOM  28391  H   GLU A1748      -3.920  13.904  45.744  1.00  7.260          H  
ATOM  28392  HA  GLU A1748      -3.249  15.846  47.826  1.00  8.030          H  
ATOM  28393 1HB  GLU A1748      -5.836  15.305  46.310  1.00 10.930          H  
ATOM  28394 2HB  GLU A1748      -5.600  16.636  47.436  1.00 10.930          H  
ATOM  28395 1HG  GLU A1748      -3.980  16.213  44.898  1.00 10.930          H  
ATOM  28396 2HG  GLU A1748      -5.378  17.276  45.037  1.00 10.930          H  
ATOM  28397  N   GLU A1749      -4.767  15.179  49.760  1.00  7.270          N  
ATOM  28398  CA  GLU A1749      -5.370  14.651  50.984  1.00  7.730          C  
ATOM  28399  C   GLU A1749      -6.885  14.843  51.025  1.00  7.530          C  
ATOM  28400  O   GLU A1749      -7.534  14.531  52.024  1.00  7.810          O  
ATOM  28401  CB  GLU A1749      -4.725  15.303  52.210  1.00 10.640          C  
ATOM  28402  CG  GLU A1749      -3.239  14.964  52.387  1.00 10.640          C  
ATOM  28403  CD  GLU A1749      -2.600  15.631  53.581  1.00 10.640          C  
ATOM  28404  OE1 GLU A1749      -3.268  16.406  54.244  1.00 10.640          O  
ATOM  28405  OE2 GLU A1749      -1.447  15.382  53.834  1.00 10.640          O  
ATOM  28406  H   GLU A1749      -4.432  16.136  49.759  1.00  8.720          H  
ATOM  28407  HA  GLU A1749      -5.168  13.580  51.025  1.00  9.280          H  
ATOM  28408 1HB  GLU A1749      -4.824  16.388  52.141  1.00 12.770          H  
ATOM  28409 2HB  GLU A1749      -5.251  14.985  53.111  1.00 12.770          H  
ATOM  28410 1HG  GLU A1749      -3.141  13.885  52.495  1.00 12.770          H  
ATOM  28411 2HG  GLU A1749      -2.705  15.257  51.484  1.00 12.770          H  
ATOM  28412  N   GLU A1750      -7.432  15.402  49.954  1.00  7.370          N  
ATOM  28413  CA  GLU A1750      -8.853  15.701  49.858  1.00  7.220          C  
ATOM  28414  C   GLU A1750      -9.525  14.944  48.709  1.00  7.090          C  
ATOM  28415  O   GLU A1750      -8.920  14.689  47.666  1.00  7.370          O  
ATOM  28416  CB  GLU A1750      -9.031  17.220  49.684  1.00 10.170          C  
ATOM  28417  CG  GLU A1750      -8.509  18.042  50.887  1.00 10.170          C  
ATOM  28418  CD  GLU A1750      -8.667  19.560  50.778  1.00 10.170          C  
ATOM  28419  OE1 GLU A1750      -9.699  20.065  51.155  1.00 10.170          O  
ATOM  28420  OE2 GLU A1750      -7.753  20.219  50.370  1.00 10.170          O  
ATOM  28421  H   GLU A1750      -6.829  15.613  49.174  1.00  8.840          H  
ATOM  28422  HA  GLU A1750      -9.341  15.397  50.785  1.00  8.660          H  
ATOM  28423 1HB  GLU A1750      -8.496  17.550  48.792  1.00 12.200          H  
ATOM  28424 2HB  GLU A1750     -10.090  17.448  49.538  1.00 12.200          H  
ATOM  28425 1HG  GLU A1750      -9.026  17.702  51.784  1.00 12.200          H  
ATOM  28426 2HG  GLU A1750      -7.451  17.819  51.019  1.00 12.200          H  
ATOM  28427  N   GLU A1751     -10.794  14.596  48.909  1.00  6.930          N  
ATOM  28428  CA  GLU A1751     -11.624  13.930  47.910  1.00  6.970          C  
ATOM  28429  C   GLU A1751     -12.112  14.981  46.887  1.00  6.430          C  
ATOM  28430  O   GLU A1751     -12.084  16.170  47.205  1.00  6.580          O  
ATOM  28431  CB  GLU A1751     -12.769  13.189  48.627  1.00  9.740          C  
ATOM  28432  CG  GLU A1751     -13.927  14.070  49.169  1.00  9.740          C  
ATOM  28433  CD  GLU A1751     -13.638  14.691  50.520  1.00  9.740          C  
ATOM  28434  OE1 GLU A1751     -12.498  14.655  50.933  1.00  9.740          O  
ATOM  28435  OE2 GLU A1751     -14.549  15.192  51.136  1.00  9.740          O  
ATOM  28436  H   GLU A1751     -11.223  14.814  49.813  1.00  8.320          H  
ATOM  28437  HA  GLU A1751     -11.002  13.199  47.398  1.00  8.360          H  
ATOM  28438 1HB  GLU A1751     -13.163  12.407  48.007  1.00 11.690          H  
ATOM  28439 2HB  GLU A1751     -12.348  12.683  49.494  1.00 11.690          H  
ATOM  28440 1HG  GLU A1751     -14.150  14.866  48.460  1.00 11.690          H  
ATOM  28441 2HG  GLU A1751     -14.817  13.451  49.252  1.00 11.690          H  
ATOM  28442  N   SER A1752     -12.538  14.600  45.659  1.00  6.120          N  
ATOM  28443  CA  SER A1752     -12.721  13.245  45.122  1.00  5.480          C  
ATOM  28444  C   SER A1752     -12.420  13.261  43.611  1.00  4.730          C  
ATOM  28445  O   SER A1752     -12.168  14.333  43.056  1.00  5.010          O  
ATOM  28446  CB  SER A1752     -14.150  12.810  45.334  1.00  7.930          C  
ATOM  28447  OG  SER A1752     -15.008  13.535  44.516  1.00  7.930          O  
ATOM  28448  H   SER A1752     -12.795  15.340  45.024  1.00  7.340          H  
ATOM  28449  HA  SER A1752     -12.043  12.551  45.601  1.00  6.580          H  
ATOM  28450 1HB  SER A1752     -14.228  11.759  45.148  1.00  9.510          H  
ATOM  28451 2HB  SER A1752     -14.445  12.973  46.345  1.00  9.510          H  
ATOM  28452  HG  SER A1752     -15.892  13.216  44.715  1.00  9.510          H  
ATOM  28453  N   GLY A1753     -12.392  12.085  42.950  1.00  4.060          N  
ATOM  28454  CA  GLY A1753     -12.080  12.026  41.509  1.00  3.710          C  
ATOM  28455  C   GLY A1753     -13.315  12.220  40.624  1.00  3.330          C  
ATOM  28456  O   GLY A1753     -14.439  12.304  41.112  1.00  3.190          O  
ATOM  28457  H   GLY A1753     -12.629  11.211  43.431  1.00  4.870          H  
ATOM  28458 1HA  GLY A1753     -11.333  12.785  41.267  1.00  4.450          H  
ATOM  28459 2HA  GLY A1753     -11.620  11.070  41.276  1.00  4.450          H  
ATOM  28460  N   TYR A1754     -13.145  12.156  39.314  1.00  3.230          N  
ATOM  28461  CA  TYR A1754     -14.236  12.393  38.365  1.00  2.940          C  
ATOM  28462  C   TYR A1754     -15.487  11.559  38.610  1.00  2.750          C  
ATOM  28463  O   TYR A1754     -16.613  12.076  38.613  1.00  2.670          O  
ATOM  28464  CB  TYR A1754     -13.795  12.109  36.942  1.00  4.230          C  
ATOM  28465  CG  TYR A1754     -14.852  12.393  35.983  1.00  4.230          C  
ATOM  28466  CD1 TYR A1754     -14.990  13.665  35.578  1.00  4.230          C  
ATOM  28467  CD2 TYR A1754     -15.705  11.403  35.524  1.00  4.230          C  
ATOM  28468  CE1 TYR A1754     -15.956  14.003  34.715  1.00  4.230          C  
ATOM  28469  CE2 TYR A1754     -16.694  11.738  34.656  1.00  4.230          C  
ATOM  28470  CZ  TYR A1754     -16.819  13.037  34.249  1.00  4.230          C  
ATOM  28471  OH  TYR A1754     -17.792  13.372  33.377  1.00  4.230          O  
ATOM  28472  H   TYR A1754     -12.197  12.011  38.972  1.00  3.880          H  
ATOM  28473  HA  TYR A1754     -14.521  13.437  38.444  1.00  3.530          H  
ATOM  28474 1HB  TYR A1754     -12.900  12.679  36.685  1.00  5.080          H  
ATOM  28475 2HB  TYR A1754     -13.582  11.073  36.858  1.00  5.080          H  
ATOM  28476  HD1 TYR A1754     -14.309  14.398  35.948  1.00  5.080          H  
ATOM  28477  HD2 TYR A1754     -15.590  10.373  35.854  1.00  5.080          H  
ATOM  28478  HE1 TYR A1754     -16.035  15.026  34.393  1.00  5.080          H  
ATOM  28479  HE2 TYR A1754     -17.378  10.978  34.280  1.00  5.080          H  
ATOM  28480  HH  TYR A1754     -17.681  14.285  33.107  1.00  5.080          H  
ATOM  28481  N   MET A1755     -15.289  10.259  38.812  1.00  2.800          N  
ATOM  28482  CA  MET A1755     -16.381   9.305  38.940  1.00  2.780          C  
ATOM  28483  C   MET A1755     -17.050   9.380  40.300  1.00  2.820          C  
ATOM  28484  O   MET A1755     -18.048   8.702  40.548  1.00  2.840          O  
ATOM  28485  CB  MET A1755     -15.832   7.903  38.728  1.00  3.900          C  
ATOM  28486  CG  MET A1755     -15.333   7.616  37.320  1.00  3.900          C  
ATOM  28487  SD  MET A1755     -14.525   5.998  37.172  1.00  3.900          S  
ATOM  28488  CE  MET A1755     -15.868   4.834  37.351  1.00  3.900          C  
ATOM  28489  H   MET A1755     -14.326   9.911  38.863  1.00  3.360          H  
ATOM  28490  HA  MET A1755     -17.128   9.531  38.181  1.00  3.340          H  
ATOM  28491 1HB  MET A1755     -14.997   7.749  39.408  1.00  4.680          H  
ATOM  28492 2HB  MET A1755     -16.601   7.183  38.984  1.00  4.680          H  
ATOM  28493 1HG  MET A1755     -16.163   7.660  36.619  1.00  4.680          H  
ATOM  28494 2HG  MET A1755     -14.607   8.382  37.042  1.00  4.680          H  
ATOM  28495 1HE  MET A1755     -15.477   3.818  37.271  1.00  4.680          H  
ATOM  28496 2HE  MET A1755     -16.341   4.955  38.322  1.00  4.680          H  
ATOM  28497 3HE  MET A1755     -16.603   5.000  36.563  1.00  4.680          H  
ATOM  28498  N   GLU A1756     -16.487  10.195  41.177  1.00  2.990          N  
ATOM  28499  CA  GLU A1756     -16.981  10.410  42.513  1.00  3.110          C  
ATOM  28500  C   GLU A1756     -17.676  11.786  42.538  1.00  2.910          C  
ATOM  28501  O   GLU A1756     -18.731  11.946  43.150  1.00  3.060          O  
ATOM  28502  CB  GLU A1756     -15.804  10.284  43.476  1.00  4.310          C  
ATOM  28503  CG  GLU A1756     -15.155   8.862  43.476  1.00  4.310          C  
ATOM  28504  CD  GLU A1756     -13.858   8.714  44.292  1.00  4.310          C  
ATOM  28505  OE1 GLU A1756     -12.933   9.505  44.101  1.00  4.310          O  
ATOM  28506  OE2 GLU A1756     -13.790   7.797  45.101  1.00  4.310          O  
ATOM  28507  H   GLU A1756     -15.671  10.731  40.893  1.00  3.590          H  
ATOM  28508  HA  GLU A1756     -17.716   9.642  42.751  1.00  3.730          H  
ATOM  28509 1HB  GLU A1756     -15.046  10.994  43.188  1.00  5.170          H  
ATOM  28510 2HB  GLU A1756     -16.133  10.519  44.487  1.00  5.170          H  
ATOM  28511 1HG  GLU A1756     -15.888   8.154  43.856  1.00  5.170          H  
ATOM  28512 2HG  GLU A1756     -14.937   8.587  42.443  1.00  5.170          H  
ATOM  28513  N   LEU A1757     -17.132  12.753  41.770  1.00  2.670          N  
ATOM  28514  CA  LEU A1757     -17.710  14.097  41.632  1.00  2.510          C  
ATOM  28515  C   LEU A1757     -19.072  13.950  40.992  1.00  2.360          C  
ATOM  28516  O   LEU A1757     -20.020  14.660  41.325  1.00  2.280          O  
ATOM  28517  CB  LEU A1757     -16.864  15.008  40.712  1.00  3.580          C  
ATOM  28518  CG  LEU A1757     -15.465  15.438  41.200  1.00  3.580          C  
ATOM  28519  CD1 LEU A1757     -14.749  16.197  40.056  1.00  3.580          C  
ATOM  28520  CD2 LEU A1757     -15.581  16.281  42.442  1.00  3.580          C  
ATOM  28521  H   LEU A1757     -16.231  12.566  41.337  1.00  3.200          H  
ATOM  28522  HA  LEU A1757     -17.839  14.542  42.615  1.00  3.010          H  
ATOM  28523 1HB  LEU A1757     -16.726  14.487  39.763  1.00  4.290          H  
ATOM  28524 2HB  LEU A1757     -17.430  15.912  40.519  1.00  4.290          H  
ATOM  28525  HG  LEU A1757     -14.885  14.574  41.439  1.00  4.290          H  
ATOM  28526 1HD1 LEU A1757     -13.751  16.482  40.382  1.00  4.290          H  
ATOM  28527 2HD1 LEU A1757     -14.666  15.565  39.186  1.00  4.290          H  
ATOM  28528 3HD1 LEU A1757     -15.311  17.093  39.794  1.00  4.290          H  
ATOM  28529 1HD2 LEU A1757     -14.590  16.551  42.769  1.00  4.290          H  
ATOM  28530 2HD2 LEU A1757     -16.160  17.180  42.229  1.00  4.290          H  
ATOM  28531 3HD2 LEU A1757     -16.061  15.719  43.234  1.00  4.290          H  
ATOM  28532  N   ALA A1758     -19.167  12.940  40.129  1.00  2.400          N  
ATOM  28533  CA  ALA A1758     -20.353  12.565  39.389  1.00  2.370          C  
ATOM  28534  C   ALA A1758     -21.544  12.252  40.302  1.00  2.370          C  
ATOM  28535  O   ALA A1758     -22.676  12.197  39.826  1.00  2.340          O  
ATOM  28536  CB  ALA A1758     -20.040  11.364  38.524  1.00  3.330          C  
ATOM  28537  H   ALA A1758     -18.297  12.457  39.883  1.00  2.880          H  
ATOM  28538  HA  ALA A1758     -20.620  13.394  38.748  1.00  2.840          H  
ATOM  28539 1HB  ALA A1758     -20.918  11.101  37.940  1.00  4.000          H  
ATOM  28540 2HB  ALA A1758     -19.208  11.606  37.858  1.00  4.000          H  
ATOM  28541 3HB  ALA A1758     -19.761  10.526  39.165  1.00  4.000          H  
ATOM  28542  N   LYS A1759     -21.310  11.937  41.575  1.00  2.490          N  
ATOM  28543  CA  LYS A1759     -22.420  11.680  42.472  1.00  2.560          C  
ATOM  28544  C   LYS A1759     -22.852  13.021  43.077  1.00  2.410          C  
ATOM  28545  O   LYS A1759     -22.064  13.704  43.738  1.00  2.420          O  
ATOM  28546  CB  LYS A1759     -22.011  10.686  43.563  1.00  3.560          C  
ATOM  28547  CG  LYS A1759     -23.135  10.282  44.522  1.00  3.560          C  
ATOM  28548  CD  LYS A1759     -22.658   9.239  45.533  1.00  3.560          C  
ATOM  28549  CE  LYS A1759     -23.765   8.855  46.506  1.00  3.560          C  
ATOM  28550  NZ  LYS A1759     -23.304   7.837  47.494  1.00  3.560          N  
ATOM  28551  H   LYS A1759     -20.363  11.963  41.959  1.00  2.990          H  
ATOM  28552  HA  LYS A1759     -23.258  11.270  41.905  1.00  3.070          H  
ATOM  28553 1HB  LYS A1759     -21.618   9.783  43.096  1.00  4.270          H  
ATOM  28554 2HB  LYS A1759     -21.201  11.122  44.155  1.00  4.270          H  
ATOM  28555 1HG  LYS A1759     -23.471  11.165  45.069  1.00  4.270          H  
ATOM  28556 2HG  LYS A1759     -23.978   9.885  43.956  1.00  4.270          H  
ATOM  28557 1HD  LYS A1759     -22.324   8.344  45.005  1.00  4.270          H  
ATOM  28558 2HD  LYS A1759     -21.815   9.643  46.096  1.00  4.270          H  
ATOM  28559 1HE  LYS A1759     -24.094   9.746  47.043  1.00  4.270          H  
ATOM  28560 2HE  LYS A1759     -24.606   8.448  45.948  1.00  4.270          H  
ATOM  28561 1HZ  LYS A1759     -24.063   7.607  48.121  1.00  4.270          H  
ATOM  28562 2HZ  LYS A1759     -23.007   7.003  47.007  1.00  4.270          H  
ATOM  28563 3HZ  LYS A1759     -22.530   8.208  48.027  1.00  4.270          H  
ATOM  28564  N   GLU A1760     -24.096  13.421  42.822  1.00  2.470          N  
ATOM  28565  CA  GLU A1760     -24.703  14.678  43.284  1.00  2.430          C  
ATOM  28566  C   GLU A1760     -24.113  15.993  42.725  1.00  2.150          C  
ATOM  28567  O   GLU A1760     -24.845  16.787  42.134  1.00  2.120          O  
ATOM  28568  CB  GLU A1760     -24.680  14.765  44.822  1.00  3.420          C  
ATOM  28569  CG  GLU A1760     -25.569  13.762  45.551  1.00  3.420          C  
ATOM  28570  CD  GLU A1760     -25.443  13.890  47.051  1.00  3.420          C  
ATOM  28571  OE1 GLU A1760     -24.580  14.621  47.471  1.00  3.420          O  
ATOM  28572  OE2 GLU A1760     -26.196  13.266  47.763  1.00  3.420          O  
ATOM  28573  H   GLU A1760     -24.708  12.813  42.267  1.00  2.960          H  
ATOM  28574  HA  GLU A1760     -25.750  14.646  42.980  1.00  2.920          H  
ATOM  28575 1HB  GLU A1760     -23.677  14.657  45.206  1.00  4.100          H  
ATOM  28576 2HB  GLU A1760     -25.018  15.757  45.117  1.00  4.100          H  
ATOM  28577 1HG  GLU A1760     -26.605  13.930  45.262  1.00  4.100          H  
ATOM  28578 2HG  GLU A1760     -25.294  12.757  45.246  1.00  4.100          H  
ATOM  28579  N   GLU A1761     -22.810  16.231  42.909  1.00  2.220          N  
ATOM  28580  CA  GLU A1761     -22.191  17.505  42.493  1.00  2.270          C  
ATOM  28581  C   GLU A1761     -22.008  17.700  40.983  1.00  2.360          C  
ATOM  28582  O   GLU A1761     -22.250  18.789  40.444  1.00  2.420          O  
ATOM  28583  CB  GLU A1761     -20.825  17.682  43.178  1.00  3.160          C  
ATOM  28584  CG  GLU A1761     -20.094  19.011  42.838  1.00  3.160          C  
ATOM  28585  CD  GLU A1761     -20.842  20.254  43.296  1.00  3.160          C  
ATOM  28586  OE1 GLU A1761     -21.576  20.167  44.247  1.00  3.160          O  
ATOM  28587  OE2 GLU A1761     -20.711  21.289  42.649  1.00  3.160          O  
ATOM  28588  H   GLU A1761     -22.268  15.499  43.376  1.00  2.660          H  
ATOM  28589  HA  GLU A1761     -22.838  18.306  42.849  1.00  2.720          H  
ATOM  28590 1HB  GLU A1761     -20.950  17.629  44.259  1.00  3.790          H  
ATOM  28591 2HB  GLU A1761     -20.169  16.857  42.885  1.00  3.790          H  
ATOM  28592 1HG  GLU A1761     -19.120  18.999  43.325  1.00  3.790          H  
ATOM  28593 2HG  GLU A1761     -19.917  19.068  41.763  1.00  3.790          H  
ATOM  28594  N   TYR A1762     -21.570  16.662  40.290  1.00  2.460          N  
ATOM  28595  CA  TYR A1762     -21.289  16.764  38.871  1.00  2.600          C  
ATOM  28596  C   TYR A1762     -22.047  15.666  38.150  1.00  2.480          C  
ATOM  28597  O   TYR A1762     -21.571  15.084  37.168  1.00  2.630          O  
ATOM  28598  CB  TYR A1762     -19.768  16.718  38.671  1.00  3.580          C  
ATOM  28599  CG  TYR A1762     -19.271  17.176  37.339  1.00  3.580          C  
ATOM  28600  CD1 TYR A1762     -19.341  18.530  37.027  1.00  3.580          C  
ATOM  28601  CD2 TYR A1762     -18.713  16.288  36.448  1.00  3.580          C  
ATOM  28602  CE1 TYR A1762     -18.871  18.982  35.821  1.00  3.580          C  
ATOM  28603  CE2 TYR A1762     -18.242  16.753  35.244  1.00  3.580          C  
ATOM  28604  CZ  TYR A1762     -18.318  18.081  34.929  1.00  3.580          C  
ATOM  28605  OH  TYR A1762     -17.843  18.517  33.730  1.00  3.580          O  
ATOM  28606  H   TYR A1762     -21.357  15.786  40.772  1.00  2.950          H  
ATOM  28607  HA  TYR A1762     -21.663  17.718  38.500  1.00  3.120          H  
ATOM  28608 1HB  TYR A1762     -19.290  17.329  39.438  1.00  4.300          H  
ATOM  28609 2HB  TYR A1762     -19.425  15.704  38.817  1.00  4.300          H  
ATOM  28610  HD1 TYR A1762     -19.776  19.233  37.740  1.00  4.300          H  
ATOM  28611  HD2 TYR A1762     -18.650  15.225  36.693  1.00  4.300          H  
ATOM  28612  HE1 TYR A1762     -18.931  20.040  35.569  1.00  4.300          H  
ATOM  28613  HE2 TYR A1762     -17.819  16.076  34.536  1.00  4.300          H  
ATOM  28614  HH  TYR A1762     -17.433  17.787  33.265  1.00  4.300          H  
ATOM  28615  N   GLN A1763     -23.217  15.361  38.695  1.00  2.320          N  
ATOM  28616  CA  GLN A1763     -24.137  14.359  38.195  1.00  2.330          C  
ATOM  28617  C   GLN A1763     -24.721  14.927  36.890  1.00  2.220          C  
ATOM  28618  O   GLN A1763     -25.026  16.123  36.888  1.00  2.140          O  
ATOM  28619  CB  GLN A1763     -25.175  14.088  39.295  1.00  3.260          C  
ATOM  28620  CG  GLN A1763     -26.098  12.913  39.067  1.00  3.260          C  
ATOM  28621  CD  GLN A1763     -26.914  12.521  40.293  1.00  3.260          C  
ATOM  28622  OE1 GLN A1763     -26.391  12.455  41.429  1.00  3.260          O  
ATOM  28623  NE2 GLN A1763     -28.202  12.237  40.090  1.00  3.260          N  
ATOM  28624  H   GLN A1763     -23.486  15.890  39.517  1.00  2.780          H  
ATOM  28625  HA  GLN A1763     -23.581  13.453  38.018  1.00  2.800          H  
ATOM  28626 1HB  GLN A1763     -24.652  13.921  40.222  1.00  3.910          H  
ATOM  28627 2HB  GLN A1763     -25.795  14.977  39.435  1.00  3.910          H  
ATOM  28628 1HG  GLN A1763     -26.787  13.152  38.266  1.00  3.910          H  
ATOM  28629 2HG  GLN A1763     -25.486  12.055  38.800  1.00  3.910          H  
ATOM  28630 1HE2 GLN A1763     -28.781  11.968  40.856  1.00  3.910          H  
ATOM  28631 2HE2 GLN A1763     -28.622  12.267  39.150  1.00  3.910          H  
ATOM  28632  N   PRO A1764     -24.888  14.127  35.798  1.00  2.250          N  
ATOM  28633  CA  PRO A1764     -25.366  14.532  34.471  1.00  2.170          C  
ATOM  28634  C   PRO A1764     -26.553  15.492  34.449  1.00  2.110          C  
ATOM  28635  O   PRO A1764     -26.574  16.470  33.689  1.00  2.240          O  
ATOM  28636  CB  PRO A1764     -25.736  13.187  33.852  1.00  3.250          C  
ATOM  28637  CG  PRO A1764     -24.776  12.207  34.496  1.00  3.250          C  
ATOM  28638  CD  PRO A1764     -24.654  12.650  35.902  1.00  3.250          C  
ATOM  28639  HA  PRO A1764     -24.518  14.936  33.899  1.00  2.600          H  
ATOM  28640 1HB  PRO A1764     -26.791  12.952  34.100  1.00  3.910          H  
ATOM  28641 2HB  PRO A1764     -25.678  13.238  32.768  1.00  3.910          H  
ATOM  28642 1HG  PRO A1764     -25.137  11.179  34.398  1.00  3.910          H  
ATOM  28643 2HG  PRO A1764     -23.810  12.239  34.014  1.00  3.910          H  
ATOM  28644 1HD  PRO A1764     -25.428  12.156  36.493  1.00  3.910          H  
ATOM  28645 2HD  PRO A1764     -23.642  12.401  36.223  1.00  3.910          H  
ATOM  28646  N   GLU A1765     -27.509  15.267  35.364  1.00  2.160          N  
ATOM  28647  CA  GLU A1765     -28.700  16.101  35.507  1.00  2.150          C  
ATOM  28648  C   GLU A1765     -28.381  17.593  35.637  1.00  2.050          C  
ATOM  28649  O   GLU A1765     -29.177  18.448  35.238  1.00  2.060          O  
ATOM  28650  CB  GLU A1765     -29.490  15.646  36.742  1.00  3.010          C  
ATOM  28651  CG  GLU A1765     -30.223  14.284  36.625  1.00  3.010          C  
ATOM  28652  CD  GLU A1765     -29.352  13.056  36.836  1.00  3.010          C  
ATOM  28653  OE1 GLU A1765     -28.283  13.015  36.295  1.00  3.010          O  
ATOM  28654  OE2 GLU A1765     -29.742  12.178  37.559  1.00  3.010          O  
ATOM  28655  H   GLU A1765     -27.451  14.440  35.953  1.00  2.590          H  
ATOM  28656  HA  GLU A1765     -29.321  15.959  34.621  1.00  2.580          H  
ATOM  28657 1HB  GLU A1765     -28.807  15.574  37.592  1.00  3.620          H  
ATOM  28658 2HB  GLU A1765     -30.233  16.401  36.992  1.00  3.620          H  
ATOM  28659 1HG  GLU A1765     -31.033  14.262  37.354  1.00  3.620          H  
ATOM  28660 2HG  GLU A1765     -30.671  14.227  35.633  1.00  3.620          H  
ATOM  28661  N   GLN A1766     -27.244  17.904  36.250  1.00  2.030          N  
ATOM  28662  CA  GLN A1766     -26.815  19.275  36.443  1.00  1.990          C  
ATOM  28663  C   GLN A1766     -25.560  19.555  35.634  1.00  1.800          C  
ATOM  28664  O   GLN A1766     -25.348  20.685  35.187  1.00  1.690          O  
ATOM  28665  CB  GLN A1766     -26.575  19.554  37.924  1.00  2.800          C  
ATOM  28666  CG  GLN A1766     -27.815  19.369  38.785  1.00  2.800          C  
ATOM  28667  CD  GLN A1766     -28.902  20.340  38.416  1.00  2.800          C  
ATOM  28668  OE1 GLN A1766     -28.680  21.554  38.406  1.00  2.800          O  
ATOM  28669  NE2 GLN A1766     -30.078  19.824  38.099  1.00  2.800          N  
ATOM  28670  H   GLN A1766     -26.631  17.153  36.564  1.00  2.440          H  
ATOM  28671  HA  GLN A1766     -27.596  19.943  36.079  1.00  2.390          H  
ATOM  28672 1HB  GLN A1766     -25.801  18.877  38.296  1.00  3.360          H  
ATOM  28673 2HB  GLN A1766     -26.209  20.572  38.053  1.00  3.360          H  
ATOM  28674 1HG  GLN A1766     -28.195  18.359  38.641  1.00  3.360          H  
ATOM  28675 2HG  GLN A1766     -27.550  19.522  39.830  1.00  3.360          H  
ATOM  28676 1HE2 GLN A1766     -30.833  20.422  37.834  1.00  3.360          H  
ATOM  28677 2HE2 GLN A1766     -30.215  18.832  38.112  1.00  3.360          H  
ATOM  28678  N   ARG A1767     -24.742  18.518  35.417  1.00  1.810          N  
ATOM  28679  CA  ARG A1767     -23.459  18.627  34.737  1.00  1.690          C  
ATOM  28680  C   ARG A1767     -23.581  19.347  33.417  1.00  1.550          C  
ATOM  28681  O   ARG A1767     -22.796  20.249  33.111  1.00  1.440          O  
ATOM  28682  CB  ARG A1767     -22.895  17.265  34.430  1.00  2.410          C  
ATOM  28683  CG  ARG A1767     -21.555  17.269  33.851  1.00  2.410          C  
ATOM  28684  CD  ARG A1767     -21.135  15.949  33.368  1.00  2.410          C  
ATOM  28685  NE  ARG A1767     -21.119  14.967  34.435  1.00  2.410          N  
ATOM  28686  CZ  ARG A1767     -20.745  13.697  34.323  1.00  2.410          C  
ATOM  28687  NH1 ARG A1767     -20.302  13.209  33.189  1.00  2.410          N  
ATOM  28688  NH2 ARG A1767     -20.826  12.958  35.396  1.00  2.410          N  
ATOM  28689  H   ARG A1767     -24.998  17.607  35.796  1.00  2.170          H  
ATOM  28690  HA  ARG A1767     -22.767  19.172  35.383  1.00  2.030          H  
ATOM  28691 1HB  ARG A1767     -22.897  16.654  35.326  1.00  2.900          H  
ATOM  28692 2HB  ARG A1767     -23.523  16.803  33.702  1.00  2.900          H  
ATOM  28693 1HG  ARG A1767     -21.468  17.974  33.034  1.00  2.900          H  
ATOM  28694 2HG  ARG A1767     -20.916  17.553  34.629  1.00  2.900          H  
ATOM  28695 1HD  ARG A1767     -21.816  15.607  32.589  1.00  2.900          H  
ATOM  28696 2HD  ARG A1767     -20.129  16.033  32.961  1.00  2.900          H  
ATOM  28697  HE  ARG A1767     -21.425  15.247  35.374  1.00  2.900          H  
ATOM  28698 1HH1 ARG A1767     -20.217  13.806  32.353  1.00  2.900          H  
ATOM  28699 2HH1 ARG A1767     -20.006  12.249  33.129  1.00  2.900          H  
ATOM  28700 1HH2 ARG A1767     -21.172  13.424  36.250  1.00  2.900          H  
ATOM  28701 2HH2 ARG A1767     -20.549  11.988  35.371  1.00  2.900          H  
ATOM  28702  N   ARG A1768     -24.571  18.937  32.611  1.00  1.610          N  
ATOM  28703  CA  ARG A1768     -24.725  19.543  31.302  1.00  1.570          C  
ATOM  28704  C   ARG A1768     -24.877  21.044  31.379  1.00  1.540          C  
ATOM  28705  O   ARG A1768     -24.391  21.757  30.504  1.00  1.530          O  
ATOM  28706  CB  ARG A1768     -25.919  19.000  30.547  1.00  2.210          C  
ATOM  28707  CG  ARG A1768     -26.017  19.567  29.132  1.00  2.210          C  
ATOM  28708  CD  ARG A1768     -27.125  19.046  28.371  1.00  2.210          C  
ATOM  28709  NE  ARG A1768     -27.082  19.578  27.028  1.00  2.210          N  
ATOM  28710  CZ  ARG A1768     -27.649  20.738  26.599  1.00  2.210          C  
ATOM  28711  NH1 ARG A1768     -28.366  21.480  27.429  1.00  2.210          N  
ATOM  28712  NH2 ARG A1768     -27.483  21.150  25.343  1.00  2.210          N  
ATOM  28713  H   ARG A1768     -25.197  18.181  32.919  1.00  1.930          H  
ATOM  28714  HA  ARG A1768     -23.831  19.319  30.720  1.00  1.880          H  
ATOM  28715 1HB  ARG A1768     -25.851  17.916  30.477  1.00  2.660          H  
ATOM  28716 2HB  ARG A1768     -26.839  19.247  31.081  1.00  2.660          H  
ATOM  28717 1HG  ARG A1768     -26.119  20.649  29.144  1.00  2.660          H  
ATOM  28718 2HG  ARG A1768     -25.117  19.293  28.590  1.00  2.660          H  
ATOM  28719 1HD  ARG A1768     -27.020  17.964  28.308  1.00  2.660          H  
ATOM  28720 2HD  ARG A1768     -28.076  19.295  28.828  1.00  2.660          H  
ATOM  28721  HE  ARG A1768     -26.544  19.013  26.370  1.00  2.660          H  
ATOM  28722 1HH1 ARG A1768     -28.503  21.187  28.388  1.00  2.660          H  
ATOM  28723 2HH1 ARG A1768     -28.780  22.343  27.109  1.00  2.660          H  
ATOM  28724 1HH2 ARG A1768     -26.886  20.618  24.681  1.00  2.660          H  
ATOM  28725 2HH2 ARG A1768     -27.900  22.014  25.038  1.00  2.660          H  
ATOM  28726  N   ASN A1769     -25.600  21.526  32.392  1.00  1.560          N  
ATOM  28727  CA  ASN A1769     -25.840  22.939  32.508  1.00  1.560          C  
ATOM  28728  C   ASN A1769     -24.630  23.624  33.116  1.00  1.450          C  
ATOM  28729  O   ASN A1769     -24.240  24.699  32.676  1.00  1.450          O  
ATOM  28730  CB  ASN A1769     -27.097  23.165  33.310  1.00  2.180          C  
ATOM  28731  CG  ASN A1769     -28.335  22.756  32.531  1.00  2.180          C  
ATOM  28732  OD1 ASN A1769     -28.413  22.832  31.296  1.00  2.180          O  
ATOM  28733  ND2 ASN A1769     -29.322  22.294  33.245  1.00  2.180          N  
ATOM  28734  H   ASN A1769     -25.941  20.915  33.129  1.00  1.870          H  
ATOM  28735  HA  ASN A1769     -25.982  23.357  31.510  1.00  1.870          H  
ATOM  28736 1HB  ASN A1769     -27.048  22.584  34.233  1.00  2.620          H  
ATOM  28737 2HB  ASN A1769     -27.171  24.220  33.580  1.00  2.620          H  
ATOM  28738 1HD2 ASN A1769     -30.166  21.994  32.798  1.00  2.620          H  
ATOM  28739 2HD2 ASN A1769     -29.240  22.217  34.238  1.00  2.620          H  
ATOM  28740  N   LYS A1770     -23.953  22.989  34.080  1.00  1.410          N  
ATOM  28741  CA  LYS A1770     -22.786  23.660  34.659  1.00  1.360          C  
ATOM  28742  C   LYS A1770     -21.768  23.987  33.565  1.00  1.300          C  
ATOM  28743  O   LYS A1770     -21.214  25.086  33.530  1.00  1.340          O  
ATOM  28744  CB  LYS A1770     -22.156  22.847  35.799  1.00  1.920          C  
ATOM  28745  CG  LYS A1770     -22.990  22.852  37.096  1.00  1.920          C  
ATOM  28746  CD  LYS A1770     -22.313  22.072  38.250  1.00  1.920          C  
ATOM  28747  CE  LYS A1770     -23.106  22.242  39.573  1.00  1.920          C  
ATOM  28748  NZ  LYS A1770     -22.456  21.543  40.747  1.00  1.920          N  
ATOM  28749  H   LYS A1770     -24.290  22.093  34.436  1.00  1.690          H  
ATOM  28750  HA  LYS A1770     -23.111  24.601  35.088  1.00  1.630          H  
ATOM  28751 1HB  LYS A1770     -22.045  21.807  35.478  1.00  2.310          H  
ATOM  28752 2HB  LYS A1770     -21.161  23.231  36.024  1.00  2.310          H  
ATOM  28753 1HG  LYS A1770     -23.149  23.884  37.409  1.00  2.310          H  
ATOM  28754 2HG  LYS A1770     -23.964  22.404  36.888  1.00  2.310          H  
ATOM  28755 1HD  LYS A1770     -22.270  21.006  38.002  1.00  2.310          H  
ATOM  28756 2HD  LYS A1770     -21.294  22.433  38.399  1.00  2.310          H  
ATOM  28757 1HE  LYS A1770     -23.175  23.304  39.798  1.00  2.310          H  
ATOM  28758 2HE  LYS A1770     -24.113  21.842  39.441  1.00  2.310          H  
ATOM  28759 1HZ  LYS A1770     -22.991  21.688  41.586  1.00  2.310          H  
ATOM  28760 2HZ  LYS A1770     -22.394  20.530  40.581  1.00  2.310          H  
ATOM  28761 3HZ  LYS A1770     -21.510  21.908  40.907  1.00  2.310          H  
ATOM  28762  N   LEU A1771     -21.618  23.074  32.613  1.00  1.260          N  
ATOM  28763  CA  LEU A1771     -20.711  23.213  31.480  1.00  1.230          C  
ATOM  28764  C   LEU A1771     -21.020  24.396  30.552  1.00  1.230          C  
ATOM  28765  O   LEU A1771     -20.158  24.792  29.754  1.00  1.260          O  
ATOM  28766  CB  LEU A1771     -20.706  21.908  30.670  1.00  1.730          C  
ATOM  28767  CG  LEU A1771     -19.983  20.664  31.312  1.00  1.730          C  
ATOM  28768  CD1 LEU A1771     -20.288  19.415  30.468  1.00  1.730          C  
ATOM  28769  CD2 LEU A1771     -18.442  20.913  31.361  1.00  1.730          C  
ATOM  28770  H   LEU A1771     -22.138  22.195  32.719  1.00  1.510          H  
ATOM  28771  HA  LEU A1771     -19.721  23.384  31.880  1.00  1.480          H  
ATOM  28772 1HB  LEU A1771     -21.749  21.616  30.527  1.00  2.080          H  
ATOM  28773 2HB  LEU A1771     -20.297  22.099  29.708  1.00  2.080          H  
ATOM  28774  HG  LEU A1771     -20.357  20.493  32.324  1.00  2.080          H  
ATOM  28775 1HD1 LEU A1771     -19.797  18.547  30.908  1.00  2.080          H  
ATOM  28776 2HD1 LEU A1771     -21.365  19.248  30.450  1.00  2.080          H  
ATOM  28777 3HD1 LEU A1771     -19.927  19.560  29.459  1.00  2.080          H  
ATOM  28778 1HD2 LEU A1771     -17.950  20.050  31.788  1.00  2.080          H  
ATOM  28779 2HD2 LEU A1771     -18.059  21.076  30.365  1.00  2.080          H  
ATOM  28780 3HD2 LEU A1771     -18.210  21.776  31.970  1.00  2.080          H  
ATOM  28781  N   THR A1772     -22.260  24.906  30.595  1.00  1.240          N  
ATOM  28782  CA  THR A1772     -22.727  25.999  29.753  1.00  1.280          C  
ATOM  28783  C   THR A1772     -23.213  27.215  30.567  1.00  1.270          C  
ATOM  28784  O   THR A1772     -23.868  28.125  30.021  1.00  1.460          O  
ATOM  28785  CB  THR A1772     -23.893  25.541  28.887  1.00  1.780          C  
ATOM  28786  OG1 THR A1772     -24.975  25.115  29.729  1.00  1.780          O  
ATOM  28787  CG2 THR A1772     -23.464  24.388  27.991  1.00  1.780          C  
ATOM  28788  H   THR A1772     -22.927  24.565  31.291  1.00  1.490          H  
ATOM  28789  HA  THR A1772     -21.906  26.324  29.116  1.00  1.540          H  
ATOM  28790  HB  THR A1772     -24.216  26.357  28.312  1.00  2.130          H  
ATOM  28791  HG1 THR A1772     -25.362  25.888  30.166  1.00  2.130          H  
ATOM  28792 1HG2 THR A1772     -24.306  24.077  27.382  1.00  2.130          H  
ATOM  28793 2HG2 THR A1772     -22.645  24.704  27.344  1.00  2.130          H  
ATOM  28794 3HG2 THR A1772     -23.135  23.551  28.601  1.00  2.130          H  
ATOM  28795  N   ASN A1773     -22.970  27.209  31.874  1.00  1.200          N  
ATOM  28796  CA  ASN A1773     -23.400  28.295  32.741  1.00  1.250          C  
ATOM  28797  C   ASN A1773     -22.366  29.397  32.719  1.00  1.270          C  
ATOM  28798  O   ASN A1773     -21.238  29.167  32.276  1.00  1.330          O  
ATOM  28799  CB  ASN A1773     -23.686  27.817  34.164  1.00  1.730          C  
ATOM  28800  CG  ASN A1773     -25.016  27.094  34.321  1.00  1.730          C  
ATOM  28801  OD1 ASN A1773     -25.939  27.200  33.502  1.00  1.730          O  
ATOM  28802  ND2 ASN A1773     -25.146  26.390  35.411  1.00  1.730          N  
ATOM  28803  H   ASN A1773     -22.413  26.446  32.283  1.00  1.440          H  
ATOM  28804  HA  ASN A1773     -24.328  28.680  32.340  1.00  1.500          H  
ATOM  28805 1HB  ASN A1773     -22.905  27.105  34.434  1.00  2.080          H  
ATOM  28806 2HB  ASN A1773     -23.616  28.616  34.883  1.00  2.080          H  
ATOM  28807 1HD2 ASN A1773     -25.997  25.917  35.608  1.00  2.080          H  
ATOM  28808 2HD2 ASN A1773     -24.389  26.350  36.068  1.00  2.080          H  
ATOM  28809  N   PRO A1774     -22.700  30.628  33.149  1.00  1.430          N  
ATOM  28810  CA  PRO A1774     -21.730  31.687  33.290  1.00  1.550          C  
ATOM  28811  C   PRO A1774     -20.640  31.039  34.122  1.00  1.520          C  
ATOM  28812  O   PRO A1774     -20.937  30.246  35.011  1.00  2.200          O  
ATOM  28813  CB  PRO A1774     -22.512  32.768  34.046  1.00  2.330          C  
ATOM  28814  CG  PRO A1774     -23.955  32.554  33.582  1.00  2.330          C  
ATOM  28815  CD  PRO A1774     -24.098  31.033  33.472  1.00  2.330          C  
ATOM  28816  HA  PRO A1774     -21.371  32.013  32.311  1.00  1.860          H  
ATOM  28817 1HB  PRO A1774     -22.377  32.646  35.132  1.00  2.790          H  
ATOM  28818 2HB  PRO A1774     -22.113  33.757  33.779  1.00  2.790          H  
ATOM  28819 1HG  PRO A1774     -24.652  32.992  34.316  1.00  2.790          H  
ATOM  28820 2HG  PRO A1774     -24.128  33.069  32.634  1.00  2.790          H  
ATOM  28821 1HD  PRO A1774     -24.424  30.626  34.432  1.00  2.790          H  
ATOM  28822 2HD  PRO A1774     -24.795  30.793  32.661  1.00  2.790          H  
ATOM  28823  N   TRP A1775     -19.395  31.346  33.790  1.00  1.410          N  
ATOM  28824  CA  TRP A1775     -18.270  30.680  34.420  1.00  1.580          C  
ATOM  28825  C   TRP A1775     -18.374  30.514  35.923  1.00  1.660          C  
ATOM  28826  O   TRP A1775     -18.628  31.472  36.664  1.00  2.010          O  
ATOM  28827  CB  TRP A1775     -16.971  31.416  34.121  1.00  2.140          C  
ATOM  28828  CG  TRP A1775     -15.788  30.671  34.654  1.00  2.140          C  
ATOM  28829  CD1 TRP A1775     -15.065  29.735  33.987  1.00  2.140          C  
ATOM  28830  CD2 TRP A1775     -15.209  30.752  35.975  1.00  2.140          C  
ATOM  28831  NE1 TRP A1775     -14.100  29.247  34.776  1.00  2.140          N  
ATOM  28832  CE2 TRP A1775     -14.181  29.848  36.011  1.00  2.140          C  
ATOM  28833  CE3 TRP A1775     -15.499  31.500  37.115  1.00  2.140          C  
ATOM  28834  CZ2 TRP A1775     -13.443  29.658  37.140  1.00  2.140          C  
ATOM  28835  CZ3 TRP A1775     -14.762  31.298  38.247  1.00  2.140          C  
ATOM  28836  CH2 TRP A1775     -13.769  30.399  38.262  1.00  2.140          C  
ATOM  28837  H   TRP A1775     -19.228  32.020  33.062  1.00  1.690          H  
ATOM  28838  HA  TRP A1775     -18.196  29.684  33.988  1.00  1.900          H  
ATOM  28839 1HB  TRP A1775     -16.875  31.529  33.049  1.00  2.570          H  
ATOM  28840 2HB  TRP A1775     -16.992  32.406  34.557  1.00  2.570          H  
ATOM  28841  HD1 TRP A1775     -15.238  29.419  32.960  1.00  2.570          H  
ATOM  28842  HE1 TRP A1775     -13.447  28.536  34.468  1.00  2.570          H  
ATOM  28843  HE3 TRP A1775     -16.308  32.217  37.114  1.00  2.570          H  
ATOM  28844  HZ2 TRP A1775     -12.642  28.967  37.188  1.00  2.570          H  
ATOM  28845  HZ3 TRP A1775     -15.004  31.876  39.130  1.00  2.570          H  
ATOM  28846  HH2 TRP A1775     -13.198  30.256  39.179  1.00  2.570          H  
ATOM  28847  N   GLU A1776     -18.116  29.276  36.333  1.00  1.570          N  
ATOM  28848  CA  GLU A1776     -18.071  28.792  37.704  1.00  1.510          C  
ATOM  28849  C   GLU A1776     -17.181  27.551  37.694  1.00  1.480          C  
ATOM  28850  O   GLU A1776     -17.010  26.922  36.644  1.00  1.800          O  
ATOM  28851  CB  GLU A1776     -19.483  28.503  38.241  1.00  2.140          C  
ATOM  28852  CG  GLU A1776     -19.562  27.992  39.717  1.00  2.140          C  
ATOM  28853  CD  GLU A1776     -18.895  28.896  40.734  1.00  2.140          C  
ATOM  28854  OE1 GLU A1776     -19.565  29.673  41.368  1.00  2.140          O  
ATOM  28855  OE2 GLU A1776     -17.683  28.804  40.850  1.00  2.140          O  
ATOM  28856  H   GLU A1776     -17.940  28.592  35.612  1.00  1.880          H  
ATOM  28857  HA  GLU A1776     -17.602  29.546  38.335  1.00  1.810          H  
ATOM  28858 1HB  GLU A1776     -20.081  29.413  38.169  1.00  2.570          H  
ATOM  28859 2HB  GLU A1776     -19.961  27.757  37.601  1.00  2.570          H  
ATOM  28860 1HG  GLU A1776     -20.616  27.914  39.982  1.00  2.570          H  
ATOM  28861 2HG  GLU A1776     -19.144  26.989  39.785  1.00  2.570          H  
ATOM  28862  N   GLY A1777     -16.601  27.210  38.833  1.00  1.500          N  
ATOM  28863  CA  GLY A1777     -15.750  26.033  38.904  1.00  1.740          C  
ATOM  28864  C   GLY A1777     -16.461  24.756  39.332  1.00  1.450          C  
ATOM  28865  O   GLY A1777     -17.692  24.683  39.363  1.00  1.410          O  
ATOM  28866  H   GLY A1777     -16.794  27.773  39.669  1.00  1.800          H  
ATOM  28867 1HA  GLY A1777     -15.322  25.868  37.928  1.00  2.090          H  
ATOM  28868 2HA  GLY A1777     -14.927  26.234  39.587  1.00  2.090          H  
ATOM  28869  N   TRP A1778     -15.668  23.714  39.611  1.00  1.510          N  
ATOM  28870  CA  TRP A1778     -16.242  22.447  40.047  1.00  1.570          C  
ATOM  28871  C   TRP A1778     -15.978  22.203  41.511  1.00  1.800          C  
ATOM  28872  O   TRP A1778     -16.589  21.317  42.109  1.00  2.400          O  
ATOM  28873  CB  TRP A1778     -15.773  21.214  39.256  1.00  2.170          C  
ATOM  28874  CG  TRP A1778     -14.271  20.840  39.194  1.00  2.170          C  
ATOM  28875  CD1 TRP A1778     -13.385  21.155  38.218  1.00  2.170          C  
ATOM  28876  CD2 TRP A1778     -13.521  20.040  40.147  1.00  2.170          C  
ATOM  28877  NE1 TRP A1778     -12.156  20.592  38.491  1.00  2.170          N  
ATOM  28878  CE2 TRP A1778     -12.226  19.914  39.647  1.00  2.170          C  
ATOM  28879  CE3 TRP A1778     -13.837  19.425  41.351  1.00  2.170          C  
ATOM  28880  CZ2 TRP A1778     -11.252  19.191  40.304  1.00  2.170          C  
ATOM  28881  CZ3 TRP A1778     -12.847  18.715  42.009  1.00  2.170          C  
ATOM  28882  CH2 TRP A1778     -11.596  18.598  41.488  1.00  2.170          C  
ATOM  28883  H   TRP A1778     -14.663  23.843  39.582  1.00  1.810          H  
ATOM  28884  HA  TRP A1778     -17.323  22.504  39.920  1.00  1.880          H  
ATOM  28885 1HB  TRP A1778     -16.301  20.342  39.638  1.00  2.610          H  
ATOM  28886 2HB  TRP A1778     -16.099  21.347  38.255  1.00  2.610          H  
ATOM  28887  HD1 TRP A1778     -13.618  21.735  37.347  1.00  2.610          H  
ATOM  28888  HE1 TRP A1778     -11.282  20.642  37.938  1.00  2.610          H  
ATOM  28889  HE3 TRP A1778     -14.839  19.498  41.771  1.00  2.610          H  
ATOM  28890  HZ2 TRP A1778     -10.241  19.091  39.903  1.00  2.610          H  
ATOM  28891  HZ3 TRP A1778     -13.099  18.240  42.953  1.00  2.610          H  
ATOM  28892  HH2 TRP A1778     -10.855  18.019  42.019  1.00  2.610          H  
ATOM  28893  N   GLY A1779     -15.067  22.967  42.110  1.00  1.780          N  
ATOM  28894  CA  GLY A1779     -14.788  22.674  43.494  1.00  2.270          C  
ATOM  28895  C   GLY A1779     -13.697  23.485  44.171  1.00  2.340          C  
ATOM  28896  O   GLY A1779     -13.357  24.624  43.806  1.00  2.680          O  
ATOM  28897  H   GLY A1779     -14.538  23.675  41.599  1.00  2.140          H  
ATOM  28898 1HA  GLY A1779     -15.711  22.790  44.061  1.00  2.720          H  
ATOM  28899 2HA  GLY A1779     -14.525  21.619  43.572  1.00  2.720          H  
ATOM  28900  N   ASN A1780     -13.242  22.879  45.251  1.00  2.560          N  
ATOM  28901  CA  ASN A1780     -12.250  23.341  46.190  1.00  2.960          C  
ATOM  28902  C   ASN A1780     -11.782  22.010  46.794  1.00  3.020          C  
ATOM  28903  O   ASN A1780     -12.319  21.000  46.335  1.00  3.470          O  
ATOM  28904  CB  ASN A1780     -12.926  24.331  47.128  1.00  3.980          C  
ATOM  28905  CG  ASN A1780     -14.105  23.755  47.859  1.00  3.980          C  
ATOM  28906  OD1 ASN A1780     -14.145  22.570  48.203  1.00  3.980          O  
ATOM  28907  ND2 ASN A1780     -15.089  24.591  48.111  1.00  3.980          N  
ATOM  28908  H   ASN A1780     -13.619  21.956  45.442  1.00  3.070          H  
ATOM  28909  HA  ASN A1780     -11.431  23.811  45.655  1.00  3.550          H  
ATOM  28910 1HB  ASN A1780     -12.248  24.742  47.815  1.00  4.780          H  
ATOM  28911 2HB  ASN A1780     -13.286  25.170  46.531  1.00  4.780          H  
ATOM  28912 1HD2 ASN A1780     -15.904  24.274  48.601  1.00  4.780          H  
ATOM  28913 2HD2 ASN A1780     -15.023  25.546  47.819  1.00  4.780          H  
ATOM  28914  N   ILE A1781     -10.840  21.891  47.760  1.00  3.030          N  
ATOM  28915  CA  ILE A1781      -9.956  22.822  48.498  1.00  3.350          C  
ATOM  28916  C   ILE A1781     -10.662  23.418  49.724  1.00  3.910          C  
ATOM  28917  O   ILE A1781     -11.016  24.598  49.757  1.00  4.150          O  
ATOM  28918  CB  ILE A1781      -9.329  23.945  47.608  1.00  4.560          C  
ATOM  28919  CG1 ILE A1781      -8.554  23.322  46.365  1.00  4.560          C  
ATOM  28920  CG2 ILE A1781      -8.351  24.814  48.441  1.00  4.560          C  
ATOM  28921  CD1 ILE A1781      -7.387  22.387  46.657  1.00  4.560          C  
ATOM  28922  H   ILE A1781     -10.703  20.926  48.028  1.00  3.640          H  
ATOM  28923  HA  ILE A1781      -9.124  22.237  48.893  1.00  4.020          H  
ATOM  28924  HB  ILE A1781     -10.070  24.613  47.238  1.00  5.470          H  
ATOM  28925 1HG1 ILE A1781      -9.256  22.763  45.771  1.00  5.470          H  
ATOM  28926 2HG1 ILE A1781      -8.178  24.150  45.767  1.00  5.470          H  
ATOM  28927 1HG2 ILE A1781      -7.931  25.583  47.798  1.00  5.470          H  
ATOM  28928 2HG2 ILE A1781      -8.854  25.297  49.262  1.00  5.470          H  
ATOM  28929 3HG2 ILE A1781      -7.549  24.204  48.842  1.00  5.470          H  
ATOM  28930 1HD1 ILE A1781      -6.962  22.048  45.711  1.00  5.470          H  
ATOM  28931 2HD1 ILE A1781      -6.613  22.901  47.220  1.00  5.470          H  
ATOM  28932 3HD1 ILE A1781      -7.726  21.520  47.221  1.00  5.470          H  
ATOM  28933  N   LEU A1782     -10.803  22.609  50.766  1.00  4.570          N  
ATOM  28934  CA  LEU A1782     -11.373  23.076  52.021  1.00  5.500          C  
ATOM  28935  C   LEU A1782     -10.273  23.182  53.060  1.00  5.920          C  
ATOM  28936  O   LEU A1782     -10.307  24.047  53.940  1.00  6.290          O  
ATOM  28937  CB  LEU A1782     -12.474  22.131  52.506  1.00  7.330          C  
ATOM  28938  CG  LEU A1782     -13.703  21.970  51.568  1.00  7.330          C  
ATOM  28939  CD1 LEU A1782     -14.642  20.932  52.150  1.00  7.330          C  
ATOM  28940  CD2 LEU A1782     -14.434  23.312  51.408  1.00  7.330          C  
ATOM  28941  H   LEU A1782     -10.481  21.641  50.698  1.00  5.480          H  
ATOM  28942  HA  LEU A1782     -11.777  24.074  51.881  1.00  6.600          H  
ATOM  28943 1HB  LEU A1782     -12.029  21.143  52.638  1.00  8.790          H  
ATOM  28944 2HB  LEU A1782     -12.827  22.480  53.473  1.00  8.790          H  
ATOM  28945  HG  LEU A1782     -13.368  21.622  50.589  1.00  8.790          H  
ATOM  28946 1HD1 LEU A1782     -15.498  20.809  51.484  1.00  8.790          H  
ATOM  28947 2HD1 LEU A1782     -14.120  19.978  52.245  1.00  8.790          H  
ATOM  28948 3HD1 LEU A1782     -14.989  21.256  53.128  1.00  8.790          H  
ATOM  28949 1HD2 LEU A1782     -15.291  23.169  50.753  1.00  8.790          H  
ATOM  28950 2HD2 LEU A1782     -14.777  23.663  52.381  1.00  8.790          H  
ATOM  28951 3HD2 LEU A1782     -13.778  24.056  50.967  1.00  8.790          H  
ATOM  28952  N   LYS A1783      -9.285  22.298  52.950  1.00  6.210          N  
ATOM  28953  CA  LYS A1783      -8.200  22.292  53.918  1.00  6.930          C  
ATOM  28954  C   LYS A1783      -7.473  23.628  53.955  1.00  7.200          C  
ATOM  28955  O   LYS A1783      -7.109  24.101  55.027  1.00  7.690          O  
ATOM  28956  CB  LYS A1783      -7.200  21.172  53.657  1.00  9.410          C  
ATOM  28957  CG  LYS A1783      -6.073  21.090  54.706  1.00  9.410          C  
ATOM  28958  CD  LYS A1783      -5.169  19.878  54.467  1.00  9.410          C  
ATOM  28959  CE  LYS A1783      -4.037  19.803  55.487  1.00  9.410          C  
ATOM  28960  NZ  LYS A1783      -3.151  18.616  55.256  1.00  9.410          N  
ATOM  28961  H   LYS A1783      -9.322  21.593  52.208  1.00  7.450          H  
ATOM  28962  HA  LYS A1783      -8.634  22.120  54.900  1.00  8.320          H  
ATOM  28963 1HB  LYS A1783      -7.727  20.217  53.630  1.00 11.300          H  
ATOM  28964 2HB  LYS A1783      -6.745  21.318  52.676  1.00 11.300          H  
ATOM  28965 1HG  LYS A1783      -5.457  21.992  54.654  1.00 11.300          H  
ATOM  28966 2HG  LYS A1783      -6.506  21.037  55.709  1.00 11.300          H  
ATOM  28967 1HD  LYS A1783      -5.760  18.959  54.523  1.00 11.300          H  
ATOM  28968 2HD  LYS A1783      -4.738  19.942  53.466  1.00 11.300          H  
ATOM  28969 1HE  LYS A1783      -3.435  20.705  55.418  1.00 11.300          H  
ATOM  28970 2HE  LYS A1783      -4.457  19.736  56.494  1.00 11.300          H  
ATOM  28971 1HZ  LYS A1783      -2.414  18.586  55.934  1.00 11.300          H  
ATOM  28972 2HZ  LYS A1783      -3.696  17.743  55.325  1.00 11.300          H  
ATOM  28973 3HZ  LYS A1783      -2.743  18.648  54.331  1.00 11.300          H  
ATOM  28974  N   LYS A1784      -7.251  24.245  52.794  1.00  7.100          N  
ATOM  28975  CA  LYS A1784      -6.524  25.499  52.817  1.00  7.690          C  
ATOM  28976  C   LYS A1784      -7.133  26.519  53.780  1.00  8.390          C  
ATOM  28977  O   LYS A1784      -6.413  26.947  54.681  1.00  8.730          O  
ATOM  28978  CB  LYS A1784      -6.360  26.084  51.404  1.00 10.530          C  
ATOM  28979  CG  LYS A1784      -5.661  27.457  51.365  1.00 10.530          C  
ATOM  28980  CD  LYS A1784      -5.531  27.982  49.930  1.00 10.530          C  
ATOM  28981  CE  LYS A1784      -4.956  29.404  49.901  1.00 10.530          C  
ATOM  28982  NZ  LYS A1784      -4.847  29.939  48.503  1.00 10.530          N  
ATOM  28983  H   LYS A1784      -7.561  23.829  51.929  1.00  8.520          H  
ATOM  28984  HA  LYS A1784      -5.520  25.285  53.182  1.00  9.230          H  
ATOM  28985 1HB  LYS A1784      -5.734  25.406  50.828  1.00 12.640          H  
ATOM  28986 2HB  LYS A1784      -7.285  26.139  50.882  1.00 12.640          H  
ATOM  28987 1HG  LYS A1784      -6.232  28.184  51.946  1.00 12.640          H  
ATOM  28988 2HG  LYS A1784      -4.669  27.370  51.812  1.00 12.640          H  
ATOM  28989 1HD  LYS A1784      -4.872  27.325  49.360  1.00 12.640          H  
ATOM  28990 2HD  LYS A1784      -6.511  27.988  49.450  1.00 12.640          H  
ATOM  28991 1HE  LYS A1784      -5.611  30.063  50.475  1.00 12.640          H  
ATOM  28992 2HE  LYS A1784      -3.968  29.405  50.360  1.00 12.640          H  
ATOM  28993 1HZ  LYS A1784      -4.484  30.877  48.512  1.00 12.640          H  
ATOM  28994 2HZ  LYS A1784      -4.243  29.359  47.953  1.00 12.640          H  
ATOM  28995 3HZ  LYS A1784      -5.778  29.963  48.056  1.00 12.640          H  
ATOM  28996  N   PRO A1785      -8.408  26.977  53.668  1.00  8.890          N  
ATOM  28997  CA  PRO A1785      -8.974  27.880  54.648  1.00  9.790          C  
ATOM  28998  C   PRO A1785      -9.071  27.264  56.050  1.00 10.450          C  
ATOM  28999  O   PRO A1785      -8.934  27.973  57.046  1.00 10.840          O  
ATOM  29000  CB  PRO A1785     -10.354  28.211  54.047  1.00 14.680          C  
ATOM  29001  CG  PRO A1785     -10.643  27.102  53.060  1.00 14.680          C  
ATOM  29002  CD  PRO A1785      -9.283  26.703  52.514  1.00 14.680          C  
ATOM  29003  HA  PRO A1785      -8.366  28.787  54.671  1.00 11.750          H  
ATOM  29004 1HB  PRO A1785     -11.107  28.257  54.848  1.00 17.620          H  
ATOM  29005 2HB  PRO A1785     -10.327  29.201  53.575  1.00 17.620          H  
ATOM  29006 1HG  PRO A1785     -11.174  26.283  53.560  1.00 17.620          H  
ATOM  29007 2HG  PRO A1785     -11.313  27.459  52.264  1.00 17.620          H  
ATOM  29008 1HD  PRO A1785      -9.299  25.669  52.220  1.00 17.620          H  
ATOM  29009 2HD  PRO A1785      -9.030  27.361  51.678  1.00 17.620          H  
ATOM  29010  N   ALA A1786      -9.177  25.929  56.153  1.00 10.810          N  
ATOM  29011  CA  ALA A1786      -9.259  25.286  57.467  1.00 11.670          C  
ATOM  29012  C   ALA A1786      -8.059  25.628  58.339  1.00 12.420          C  
ATOM  29013  O   ALA A1786      -8.190  25.818  59.551  1.00 13.160          O  
ATOM  29014  CB  ALA A1786      -9.366  23.778  57.334  1.00 15.990          C  
ATOM  29015  H   ALA A1786      -9.316  25.338  55.325  1.00 12.970          H  
ATOM  29016  HA  ALA A1786     -10.155  25.659  57.958  1.00 14.000          H  
ATOM  29017 1HB  ALA A1786      -9.467  23.339  58.323  1.00 19.190          H  
ATOM  29018 2HB  ALA A1786     -10.238  23.530  56.729  1.00 19.190          H  
ATOM  29019 3HB  ALA A1786      -8.481  23.394  56.866  1.00 19.190          H  
ATOM  29020  N   ILE A1787      -6.882  25.680  57.716  1.00 12.370          N  
ATOM  29021  CA  ILE A1787      -5.644  25.957  58.433  1.00 13.210          C  
ATOM  29022  C   ILE A1787      -4.983  27.264  58.001  1.00 13.830          C  
ATOM  29023  O   ILE A1787      -3.761  27.405  58.121  1.00 14.070          O  
ATOM  29024  CB  ILE A1787      -4.637  24.788  58.281  1.00 18.160          C  
ATOM  29025  CG1 ILE A1787      -4.300  24.544  56.780  1.00 18.160          C  
ATOM  29026  CG2 ILE A1787      -5.266  23.532  58.898  1.00 18.160          C  
ATOM  29027  CD1 ILE A1787      -3.132  23.619  56.519  1.00 18.160          C  
ATOM  29028  H   ILE A1787      -6.867  25.483  56.704  1.00 14.840          H  
ATOM  29029  HA  ILE A1787      -5.881  26.053  59.490  1.00 15.850          H  
ATOM  29030  HB  ILE A1787      -3.712  25.028  58.801  1.00 21.790          H  
ATOM  29031 1HG1 ILE A1787      -5.154  24.111  56.312  1.00 21.790          H  
ATOM  29032 2HG1 ILE A1787      -4.088  25.502  56.300  1.00 21.790          H  
ATOM  29033 1HG2 ILE A1787      -4.587  22.693  58.829  1.00 21.790          H  
ATOM  29034 2HG2 ILE A1787      -5.491  23.724  59.945  1.00 21.790          H  
ATOM  29035 3HG2 ILE A1787      -6.186  23.293  58.369  1.00 21.790          H  
ATOM  29036 1HD1 ILE A1787      -2.997  23.517  55.443  1.00 21.790          H  
ATOM  29037 2HD1 ILE A1787      -2.230  24.043  56.961  1.00 21.790          H  
ATOM  29038 3HD1 ILE A1787      -3.319  22.645  56.948  1.00 21.790          H  
ATOM  29039  N   LEU A1788      -5.769  28.206  57.482  1.00 14.250          N  
ATOM  29040  CA  LEU A1788      -5.217  29.486  57.063  1.00 15.000          C  
ATOM  29041  C   LEU A1788      -5.421  30.568  58.105  1.00 15.610          C  
ATOM  29042  O   LEU A1788      -6.559  30.973  58.361  1.00 16.050          O  
ATOM  29043  CB  LEU A1788      -5.867  29.925  55.745  1.00 20.700          C  
ATOM  29044  CG  LEU A1788      -5.492  31.300  55.148  1.00 20.700          C  
ATOM  29045  CD1 LEU A1788      -4.009  31.342  54.776  1.00 20.700          C  
ATOM  29046  CD2 LEU A1788      -6.363  31.531  53.918  1.00 20.700          C  
ATOM  29047  H   LEU A1788      -6.778  28.039  57.399  1.00 17.100          H  
ATOM  29048  HA  LEU A1788      -4.150  29.356  56.910  1.00 18.000          H  
ATOM  29049 1HB  LEU A1788      -5.647  29.182  54.995  1.00 24.840          H  
ATOM  29050 2HB  LEU A1788      -6.934  29.937  55.916  1.00 24.840          H  
ATOM  29051  HG  LEU A1788      -5.687  32.082  55.876  1.00 24.840          H  
ATOM  29052 1HD1 LEU A1788      -3.772  32.318  54.352  1.00 24.840          H  
ATOM  29053 2HD1 LEU A1788      -3.395  31.182  55.655  1.00 24.840          H  
ATOM  29054 3HD1 LEU A1788      -3.797  30.565  54.042  1.00 24.840          H  
ATOM  29055 1HD2 LEU A1788      -6.129  32.504  53.482  1.00 24.840          H  
ATOM  29056 2HD2 LEU A1788      -6.174  30.747  53.184  1.00 24.840          H  
ATOM  29057 3HD2 LEU A1788      -7.413  31.508  54.211  1.00 24.840          H  
ATOM  29058  N   ILE A1789      -4.296  31.067  58.621  1.00 15.790          N  
ATOM  29059  CA  ILE A1789      -4.214  32.110  59.639  1.00 16.530          C  
ATOM  29060  C   ILE A1789      -4.780  31.639  60.975  1.00 17.100          C  
ATOM  29061  O   ILE A1789      -4.443  32.217  62.009  1.00 17.370          O  
ATOM  29062  OXT ILE A1789      -5.165  30.474  61.051  1.00 24.800          O  
ATOM  29063  CB  ILE A1789      -4.905  33.403  59.137  1.00 21.870          C  
ATOM  29064  CG1 ILE A1789      -4.135  33.902  57.886  1.00 21.870          C  
ATOM  29065  CG2 ILE A1789      -4.909  34.475  60.250  1.00 21.870          C  
ATOM  29066  CD1 ILE A1789      -4.850  34.961  57.082  1.00 21.870          C  
ATOM  29067  H   ILE A1789      -3.432  30.643  58.311  1.00 18.950          H  
ATOM  29068  HA  ILE A1789      -3.162  32.343  59.795  1.00 19.840          H  
ATOM  29069  HB  ILE A1789      -5.929  33.210  58.845  1.00 26.250          H  
ATOM  29070 1HG1 ILE A1789      -3.178  34.304  58.206  1.00 26.250          H  
ATOM  29071 2HG1 ILE A1789      -3.948  33.062  57.239  1.00 26.250          H  
ATOM  29072 1HG2 ILE A1789      -5.379  35.380  59.896  1.00 26.250          H  
ATOM  29073 2HG2 ILE A1789      -5.468  34.115  61.109  1.00 26.250          H  
ATOM  29074 3HG2 ILE A1789      -3.886  34.692  60.551  1.00 26.250          H  
ATOM  29075 1HD1 ILE A1789      -4.237  35.239  56.225  1.00 26.250          H  
ATOM  29076 2HD1 ILE A1789      -5.803  34.559  56.730  1.00 26.250          H  
ATOM  29077 3HD1 ILE A1789      -5.031  35.841  57.686  1.00 26.250          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 -9895.22 1117.58 7128.1 -641.652 208.241 450.225 3454.13 -3845.22 -18.165 -119.988 -3209.31 -479.586 -659.303 -486.383 -329.284 -201.383 -3.35136 113.397 151.277 1070.47 1625.94 -355.217 278.217 -706.141 161.263 1655.01 -3536.35
SER:NtermProteinFull_1 -0.46899 0.01338 0.57038 -0.03239 0 0.02277 0.02368 -0.26277 -0 -0 -0.32326 -1.28735 0 0 0 0 0 0.00148 0.00469 0.43657 0 0 0.60064 -0.77834 0 0.02938 -1.45013
GLN_2 -3.18053 0.24297 2.93045 -0.6284 0.17523 0.4184 1.19748 -1.2929 -0 -0 -1.33932 -0.72114 0 0 -1.15763 0 0 -0.0084 0.13251 0 4.91764 -0.06281 0 -0.18838 -0.15486 0.16831 1.44861
ASP_3 -5.7513 0.84622 8.04193 -0.1921 0.04007 0.59181 3.51266 -3.19451 -0 -0 -5.09924 -1.18856 0 0 -2.79454 0 0 -0.07425 0.00409 0 2.87661 -0.53193 0 -2.3716 -0.43795 0.95995 -4.76263
PRO_4 -2.37184 0.49991 2.03268 -0.07079 0 0.04394 0.90795 -0.71799 -0 -0 0.33562 0.59709 0 0 0 0 0 -0.17319 0.05161 0.20197 0 -0.74762 0 -2.4119 -0.09443 1.09034 -0.82665
MET_5 -2.24718 0.3054 3.05481 -0.34606 0.12012 0.10398 1.13064 -1.29708 -0 -0 -1.79 -0.50361 0 0 -0.84089 0 0 0.03143 0.00725 0.90104 0 0.09186 0 0.60916 1.8348 0.4919 1.65757
GLN_6 -7.92703 0.60202 6.45747 -0.33152 0.03431 0.16474 1.75466 -2.94606 -0 -0 -2.15818 0.03697 0 0 0 -0.51166 0 -0.07331 0.27204 0 3.14367 0.12868 0 -0.18838 1.38926 0.39515 0.24282
HIS_7 -4.91652 0.31099 4.28817 -0.52941 0.00935 0.38569 2.42687 -2.17549 -0.01268 -0.04329 -2.18115 -0.80341 0 0 0 0 0 -0.07372 0.01443 0 2.45692 -0.1063 0 -0.45461 -0.14623 0.39661 -1.15378
ILE_8 -6.03857 0.61322 2.47834 -0.46313 0.3267 0.09606 0.65539 -1.58934 -0 -0 -0.48878 -0.02261 0 0 0 0 0 -0.0455 0.04827 0.34601 0 -0.76431 0 0.73287 -0.09254 0.41508 -3.79285
ILE_9 -5.94079 0.82848 2.36658 -0.50868 0.49696 0.13815 1.8401 -1.84595 -0.01268 -0.04329 -2.16946 -0.22816 0 0 0 0 0 0.01773 0.08057 0.23971 0 -0.41486 0 0.73287 -0.17763 1.11329 -3.48705
PRO_10 -4.47956 0.54217 2.84999 -0.13336 0.0034 0.09635 1.61776 -1.36362 -0.00679 -0.02724 -2.39389 0.18726 0 0 0 0 0 -0.04558 0.19206 0.15268 0 -0.89554 0 -2.4119 -0.35564 1.13985 -5.3316
LEU_11 -9.39875 1.48425 2.87109 -0.53906 0.08229 0.12049 2.57893 -2.74693 -0 -0 -2.38881 0.1368 0 0 0 0 0 -0.02931 0.54587 0.81479 0 -0.09677 0 0.18072 -0.34351 0.95675 -5.77116
THR_12 -5.73496 0.51727 4.29438 -0.15486 0.06136 0.05352 3.08797 -2.48751 -0.01168 -0.04264 -3.21177 -0.23415 0 0 0 -0.57861 0 -0.04561 0 0.18577 0 -0.19365 2.2667 -1.0874 0.07929 0.99476 -2.24183
ILE_13 -8.64708 0.87115 1.43771 -0.49177 0.32433 0.11334 2.32376 -2.10848 -0.0054 -0.01584 -2.42585 -0.21485 0 0 0 0 0 -0.0428 0.35588 0.27268 0 -0.6146 0 0.73287 -0.08558 0.6159 -7.60465
THR_14 -5.39333 0.3271 3.76619 -0.17387 0.09373 0.06265 2.60981 -2.20692 -0.00465 -0.01367 -2.92685 -0.21067 0 0 0 0 0 0.0839 0.00012 0.13069 0 -0.1012 2.27869 -1.0874 -0.0854 0.51119 -2.3399
PHE_15 -9.60675 1.01647 2.0978 -0.56755 0.02383 0.22789 2.2932 -2.30674 -0.0054 -0.01584 -2.46992 0.16983 0 0 0 0 0 0.00333 0.15122 0 2.04037 -0.25935 0 1.0402 -0.11451 0.30595 -5.97595
LEU_16 -5.81577 0.30077 2.19709 -0.4616 0.24039 0.10623 0.94777 -1.63396 -0.00011 -0.00029 -0.55522 -0.03613 0 0 0 0 0 0.11793 0.23015 2.4779 0 -0.24487 0 0.18072 -0.14312 0.42693 -1.66519
GLU_17 -6.83943 0.4978 8.61183 -0.19737 0.028 0.28286 3.97171 -3.38063 -0.00718 -0.03514 -5.2583 -0.34712 0 0 -1.58741 -0.4395 0 0.03572 0.09766 0 2.76373 0.44601 0 -2.7348 0.45378 0.49395 -3.14382
SER_18 -3.97437 0.36224 4.17954 -0.03019 0 0.06874 1.47032 -1.78556 -0.02568 -0.22371 -2.34483 -0.58801 0 0 0 -0.70168 0 -0.03339 0.00985 0.13038 0 -0.51545 0.75297 -0.77834 0.23538 0.56274 -3.22905
PHE_19 -10.0479 1.07541 2.54985 -0.99339 0.10756 0.51041 2.31713 -2.27487 -0 -0 -2.08194 -0.20475 0 0 0 0 0 0.63313 0.0012 0 1.58422 -0.59339 0 1.0402 -0.30821 0.73776 -5.9476
ARG_20 -8.9743 0.77194 7.37488 -0.63851 0.22328 0.47856 3.58667 -3.54824 -0 -0 -5.46716 0.15651 0 0 0 -1.10978 0 0.03399 0.10486 2.57527 0 -0.01278 0 -1.2888 -0.1487 1.31208 -4.5702
VAL_21 -8.61991 1.25 2.56814 -0.27058 0.21481 0.05607 1.91494 -2.62184 -0.00042 -0.00115 -2.58069 -0.06244 0 0 0 0 0 0.0726 0.48297 0.56497 0 -0.69484 0 1.9342 -0.18634 1.91252 -4.06699
ILE_22 -8.1303 1.02711 3.60301 -0.47655 0.39599 0.09735 2.57354 -2.65372 -0 -0 -2.68558 0.25643 0 0 0 0 0 -0.06007 0.05393 0.47364 0 -0.54672 0 0.73287 -0.43214 1.21948 -4.55175
GLU_23 -4.34663 0.33125 4.60342 -0.26012 0.04515 0.29832 1.91476 -2.08038 -0.00042 -0.00115 -2.05701 -0.15807 0 0 -0.44048 0 0 0.01899 0.06184 0 2.95392 -0.00963 0 -2.7348 -0.59126 0.26762 -2.18468
TRP_24 -9.25253 0.92066 5.38944 -1.24627 0.21566 0.2819 1.22808 -3.13183 -0.01338 -0.07985 0.40261 -0.79665 0 0 0 0 0 -0.02691 0.01432 0 2.3238 0.09476 0 1.6906 -0.5286 0.26599 -2.24821
HIS_D_25 -8.02571 0.33517 6.25797 -0.3332 0.00438 0.36777 2.61388 -3.17161 -0 -0 -2.31693 -0.69105 0 0 -1.37221 0 0 0.01454 0.3288 0 2.24621 -0.17567 0 -0.45461 -0.33809 0.50256 -4.20781
LYS_26 -4.87998 0.44641 5.11014 -0.3027 0.02292 0.11346 2.0203 -2.27081 -0.04079 -0.24687 -1.64933 0.20748 0 0 0 0 0 0.15835 0.13022 1.8912 0 0.08554 0 -1.5107 -0.32813 0.59692 -0.44638
SER_27 -2.89695 0.30731 3.15351 -0.02675 0 0.0402 1.09366 -1.44486 -0 -0 -0.3829 -1.00188 0 0 0 0 0 -0.07106 0.00461 0.26399 0 0.03761 0.60098 -0.77834 -0.45973 0.50412 -1.05647
SER_28 -2.36456 0.17698 3.37287 -0.03746 0.00255 0.05265 0.95256 -1.4157 -0.01835 -0.14356 -0.09271 -0.75632 0 0 0 0 0 -0.05077 0.00021 0.17862 0 -0.31858 1.8174 -0.77834 -0.56903 0.27247 0.28092
ASP_29 -4.59834 0.50869 5.58462 -0.11581 0.01801 0.36308 2.79675 -2.4817 -0.04204 -0.26886 -3.83331 -0.12014 0 0 0 0 0 0.01651 0.00038 0 2.29365 -0.18617 0 -2.3716 -0.54641 0.39871 -2.584
ARG_30 -8.24648 0.47894 6.87497 -0.50131 0.08271 0.30591 3.46537 -3.26088 -0.0167 -0.09468 -3.28099 0.03015 0 0 -1.25711 0 0 0.02661 0.12532 1.69057 0 0.21775 0 -1.2888 0.30946 0.98168 -3.35751
ASN_31 -4.48585 0.61018 3.54446 -0.33721 0.15306 0.61361 1.08863 -1.99742 -0.0074 -0.05119 -1.31652 -1.1758 0 0 0 0 0 0.13201 0.10008 0 1.69648 -0.55223 0 -0.93687 1.24055 1.00271 -0.67873
SER_32 -4.59591 0.47401 5.64497 -0.02815 0 0.04458 3.16401 -2.55624 -0.01218 -0.1143 -2.95167 -0.90712 0 0 0 0 0 -0.00773 0.00043 1.19827 0 -0.06899 0.60594 -0.77834 0.45086 0.4661 0.02853
LEU_33 -2.90795 0.20589 3.2752 -0.48752 0.24469 0.12179 1.46866 -1.59905 -0 -0 -1.12087 0.21999 0 0 0 0 0 -0.0032 0.00294 0.27168 0 -0.29352 0 0.18072 -0.45593 0.30347 -0.57302
ARG_34 -3.58208 0.21852 4.61512 -0.54816 0.07915 0.32086 1.36379 -1.99512 -0.00184 -0.04318 -1.01497 0.29919 0 0 0 0 0 0.059 0.00651 2.4264 0 -0.05671 0 -1.2888 -0.24038 0.2964 0.91372
PHE_35 -9.56888 0.69302 4.33038 -0.92831 0.06278 0.30565 1.75442 -2.86524 -0 -0 -0.23433 0.01627 0 0 0 0 0 0.0337 0.0022 0 1.80118 -0.3703 0 1.0402 -0.0233 0.20297 -3.74758
LEU_36 -6.8683 0.72784 4.64653 -0.5087 0.25146 0.12984 2.2016 -2.71659 -0 -0 -2.04575 0.24944 0 0 0 0 0 -0.03646 0.02572 0.34051 0 -0.29375 0 0.18072 -0.10626 0.43608 -3.38608
ARG_37 -3.46579 0.21494 3.6484 -0.75346 0.10459 0.51255 1.53943 -1.73423 -0.00184 -0.04318 -1.3801 0.32246 0 0 0 0 0 -0.03631 0.16192 2.64449 0 -0.19384 0 -1.2888 -0.29455 0.41993 0.37662
GLY_38 -3.54898 0.70891 3.33771 -7e-05 0 0 2.27418 -1.93072 -0 -0 -1.78359 -0.37761 0 0 0 0 0 0.22288 0 0 0 0.36307 0 0.83697 0.00449 0.30219 0.40943
TYR_39 -6.82779 0.95934 4.74172 -1.04759 0.19217 0.39647 2.93401 -2.97754 -0.01152 -0.07025 -1.72196 -0.44193 0 0 -0.88196 0 0 -0.16372 0.08236 0 2.17896 0.20352 0.00033 1.2797 0.60911 0.77462 0.20804
ALA_40 -3.90434 0.70392 1.89073 -0.02622 0.00158 0 1.17385 -1.73536 -0 -0 -0.97888 -0.41561 0 0 0 0 0 -0.01746 0 0 0 -0.09894 0 1.8394 0.20036 0.67189 -0.69509
TYR_41 -9.85309 1.15398 4.32664 -0.60196 0.36897 0.30327 2.74132 -3.07889 -0.02072 -0.09844 -2.24539 -0.07665 0 0 -0.33251 0 0 -0.00461 0.131 0 3.44604 -0.02979 0.01737 1.2797 -0.31228 0.57348 -2.31256
ALA_42 -6.31601 0.85142 3.66193 -0.01822 0 0 2.60868 -2.60502 -0 -0 -2.29594 -0.10166 0 0 0 0 0 0.19011 0 0 0 0.00738 0 1.8394 -0.0682 0.83328 -1.41285
ARG_43 -9.49872 0.83309 7.2419 -0.76027 0.437 0.53915 4.27141 -3.64048 -0.03355 -0.23814 -3.84102 -0.19116 0 0 -1.21447 0 0 0.03813 0.72661 3.81623 0 -0.18769 0 -1.2888 -0.11083 0.80737 -2.29425
TRP_44 -10.6803 0.94676 5.04616 -0.81634 0.06983 0.24054 2.57651 -3.20348 -0.02905 -0.2135 -1.7217 -0.50914 0 0 0 0 0 0.14835 0.00207 0 2.96009 -0.11252 0 1.6906 -0.26749 0.76994 -3.10263
HIS_45 -6.22545 0.61598 5.86019 -0.64885 0.03265 0.47938 2.28306 -2.92514 -0.0207 -0.17393 -2.20188 -0.89115 0 0 0 0 0 -0.03344 0.09987 0 2.53754 0.07042 0 -0.45461 -0.13278 0.72086 -1.00799
ARG_46 -8.055 0.56317 5.8683 -0.62629 0.10928 0.43068 1.21586 -2.93239 -0.01338 -0.07985 -0.69664 0.16346 0 0 0 0 0 -0.01908 0.20379 2.93168 0 -0.05216 0 -1.2888 -0.03903 0.51508 -1.80133
SER_47 -2.48324 0.06969 2.68483 -0.02425 0 0.02208 0.81168 -1.25641 -0.0207 -0.17393 -0.80965 -0.06886 0 0 0 0 0 0.06367 0.00176 0.40236 0 0.25801 0.60406 -0.77834 0.14373 0.22434 -0.32919
LEU_48 -5.552 0.54312 4.69324 -0.48084 0.17262 0.09913 2.0041 -2.2675 -0 -0 0.0622 0.06415 0 0 0 0 0 0.02957 0.02667 0.61962 0 -0.26171 0 0.18072 0.07971 0.31694 0.32974
LYS_49 -2.46416 0.10908 2.05223 -0.40303 0.05423 0.20978 0.34355 -0.95518 -0 -0 -0.05103 0.08153 0 0 0 0 0 -0.0766 0.01253 1.5002 0 -0.02479 0 -1.5107 -0.44919 0.32897 -1.24257
ASN_50 -2.86855 0.63306 2.289 -0.3104 0.06162 0.57475 0.67755 -1.13302 -0 -0 0.93244 -0.8125 0 0 0 0 0 0.06349 0.00816 0 1.78084 -0.89449 0 -0.93687 0.12855 0.53442 0.72804
ASN_51 -4.86648 0.46323 3.83972 -0.3515 0.11163 0.66842 0.99663 -1.96299 -0.01235 -0.11882 0.1506 -1.26931 0 0 0 0 0 -0.03166 0.21531 0 1.73038 -0.70034 0 -0.93687 0.84729 0.67817 -0.54894
LYS_52 -5.54507 0.18503 7.5446 -0.30998 0.04975 0.1471 4.69205 -3.01433 -0 -0 -7.60626 0.1705 0 0 0 -1.58401 0 0.15578 0.00628 2.0535 0 0.04447 0 -1.5107 0.11948 0.56192 -3.83989
GLY_53 -3.98533 0.64287 3.66401 -0.0016 0 0 1.86706 -1.94146 -0 -0 -0.13895 -0.35796 0 0 0 0 0 -0.0855 0 0 0 -1.4654 0 0.83697 -0.00912 0.44198 -0.53243
ARG_54 -7.23438 0.59918 5.99726 -0.84641 0.30105 0.69836 3.12524 -2.64517 -0 -0 -2.38854 -0.04313 0 0 0 -0.96706 0 0.25354 0.28441 2.74831 0 -0.08506 0 -1.2888 0.40335 0.96447 -0.12337
PRO_55 -6.06762 0.72819 1.37971 -0.20349 0.0155 0.15369 0.77474 -0.95708 -0.00854 -0.09568 -0.83838 -0.08762 0 0 0 0 0 0.10189 0.00524 0.46377 0 -0.86473 0 -2.4119 -0.08619 1.2968 -6.7017
TYR_56 -8.35604 0.68207 4.90593 -1.12556 0.12274 0.65325 2.80875 -2.92116 -0.02192 -0.25026 -2.77305 -0.29567 0 0 0 0 0 0.00115 0.19357 0 1.8375 -0.28911 0.00018 1.2797 -0.36806 0.58928 -3.32671
ILE_57 -8.19388 0.89926 1.61888 -0.49827 0.44506 0.11232 2.46778 -2.05933 -0 -0 -2.3803 0.00719 0 0 0 0 0 -0.052 0.05342 0.36109 0 -0.67397 0 0.73287 -0.38291 0.48724 -7.05556
THR_58 -6.5722 0.6831 5.16429 -0.14736 0.03987 0.05117 3.11166 -2.69621 -0.00908 -0.11056 -1.86967 0.15498 0 0 0 0 0 -0.03011 0.03073 0.12724 0 0.11338 2.28988 -1.0874 -0.40134 0.58627 -0.57137
GLY_59 -4.72324 0.31781 4.30005 -4e-05 0 0 2.53286 -2.35131 -0 -0 -2.80422 -0.41849 0 0 -1.1447 0 0 -0.19424 0 0 0 0.3578 0 0.83697 0.03328 0.35507 -2.90241
THR_60 -3.96254 0.44876 3.90963 -0.12295 0.06945 0.0628 1.71726 -1.99311 -0 -0 -1.37399 -1.1486 0 0 0 0 0 0.17029 0.00014 0.09906 0 -0.03069 2.26725 -1.0874 -0.0147 0.30217 -0.6872
LEU_61 -7.961 0.58643 4.62076 -0.45993 0.16245 0.10025 3.02988 -3.19228 -0 -0 -1.92318 0.14178 0 0 0 0 0 0.02395 0.04376 0.41799 0 -0.22633 0 0.18072 -0.1946 0.50269 -4.14666
VAL_62 -7.77413 0.79466 1.89329 -0.29761 0.17501 0.06221 2.41168 -2.45299 -0 -0 -1.38517 -0.08698 0 0 0 0 0 0.00994 0.01414 0.0483 0 -0.38688 0 1.9342 0.0384 0.55867 -4.44327
ARG_63 -8.34974 0.50785 6.33307 -0.73267 0.13391 0.46757 2.63159 -3.29277 -0 -0 -2.71036 0.2986 0 0 0 0 0 -0.01888 0.00212 2.61167 0 -0.0723 0 -1.2888 -0.02114 0.45327 -3.04703
SER_64 -5.16449 0.24917 6.20727 -0.03133 0 0.02237 2.69812 -2.92585 -0 -0 -2.93172 -0.04172 0 0 0 0 0 0.02927 1e-05 0.48943 0 0.30111 1.74919 -0.77834 -0.06587 0.36761 0.17424
ALA_65 -5.83378 0.39824 4.09108 -0.02136 0 0 2.49888 -2.85197 -0 -0 -2.21134 -0.3531 0 0 0 0 0 0.06044 0 0 0 -0.24027 0 1.8394 -0.2278 0.30446 -2.54711
ILE_66 -9.63024 0.82675 3.33785 -0.50195 0.29743 0.10107 3.30285 -3.23689 -0 -0 -2.52853 0.00133 0 0 0 0 0 0.0105 0.02074 0.56348 0 -0.43053 0 0.73287 -0.21263 0.41282 -6.93309
ILE_67 -8.80127 0.74837 4.72415 -0.508 0.33704 0.10475 2.93913 -3.19202 -0 -0 -2.04454 -0.01952 0 0 0 0 0 -0.03125 0.06097 0.51749 0 -0.39257 0 0.73287 0.05597 0.52188 -4.24656
ARG_68 -6.06996 0.28915 6.89724 -0.78611 0.09873 0.51382 2.58119 -3.32912 -0.04686 -0.2881 -2.29607 0.35918 0 0 0 0 0 0.02527 0.0394 1.44025 0 -0.08164 0 -1.2888 -0.1308 0.37248 -1.70076
ALA_69 -6.03116 0.4812 3.68055 -0.02213 0 0 2.76715 -2.84141 -0.0056 -0.07945 -2.45215 -0.36264 0 0 0 0 0 0.0822 0 0 0 -0.23273 0 1.8394 -0.40433 0.24474 -3.33637
ALA_70 -6.52992 0.46608 3.55084 -0.02174 0 0 3.01831 -2.86613 -0 -0 -2.42967 -0.3558 0 0 0 0 0 0.02422 0 0 0 -0.21788 0 1.8394 -0.40307 0.27033 -3.65504
GLU_71 -7.88211 0.58337 7.33831 -0.21689 0.03192 0.30641 3.36463 -3.53804 -0.04866 -0.3052 -3.33003 -0.61341 0 0 0 0 0 0.00612 0.03551 0 3.04883 -0.18312 0 -2.7348 -0.40745 0.34234 -4.20225
GLU_72 -7.01516 0.47847 8.04182 -0.21919 0.02734 0.29108 3.73848 -3.75264 -0.01542 -0.20267 -5.21402 -0.55499 0 0 0 -0.56575 0 0.05514 0.09517 0 3.0705 -0.28011 0 -2.7348 -0.47408 0.43102 -4.79979
LEU_73 -7.15437 0.4307 4.42843 -0.65931 0.16266 0.21888 2.4553 -2.80879 -0 -0 -2.11547 0.08905 0 0 0 0 0 0.00726 0.04658 0.83102 0 -0.20819 0 0.18072 -0.26597 0.43771 -3.92378
LEU_74 -10.4169 1.66528 4.88426 -0.74036 0.4245 0.2814 2.81004 -3.59515 -0.01278 -0.09031 -2.71849 0.15011 0 0 0 0 0 0.05329 0.04354 1.16046 0 -0.29612 0 0.18072 -0.188 0.738 -5.66654
TRP_75 -12.3418 1.32935 6.73162 -0.97968 0.16624 0.50925 3.90226 -4.06612 -0 -0 -2.69502 -0.51323 0 0 0 -0.81569 0 -0.00305 0.08246 0 3.59164 -0.30454 0 1.6906 -0.14387 0.88809 -2.97143
LEU_76 -8.91958 0.70465 4.54942 -0.70947 0.29087 0.19316 2.57889 -2.87216 -0 -0 -2.43037 0.26673 0 0 -0.51165 0 0 -0.03054 0.12673 2.9896 0 -0.29848 0 0.18072 -0.16508 0.68506 -3.37149
ASN_77 -5.13257 0.3367 6.019 -0.19051 0.04899 0.30538 2.4893 -2.8989 -0.00119 -0.03099 -2.56479 -0.44769 0 0 0 0 0 0.00257 0.00116 0 2.04532 -0.55277 0 -0.93687 -0.52405 0.50077 -1.53115
ASP_78 -3.9226 0.2829 6.07586 -0.12732 0.03914 0.40504 2.48271 -2.57644 -0 -0 -3.78815 -0.78889 0 0 0 -0.47367 0 -0.09758 0.05056 0 2.4845 -0.57889 0 -2.3716 -0.60375 0.32046 -3.18772
GLY_79 -4.33556 0.59583 3.92191 -6e-05 0 0 2.05971 -2.17134 -0 -0 -3.11456 -0.38446 0 0 0 0 0 -0.17071 0 0 0 -1.51523 0 0.83697 -0.70937 0.34452 -4.64235
ASN_80 -4.41614 0.26942 4.36512 -0.18847 0.035 0.27247 2.08581 -2.24442 -0.01234 -0.09167 -2.1688 -0.45446 0 0 0 0 0 0.4974 0.00106 0 2.10333 0.25338 0 -0.93687 -0.37147 0.60874 -0.39291
TYR_81 -8.88375 1.37795 2.78964 -0.47168 0.03846 0.19935 2.63483 -2.32817 -0.02512 -0.18198 -2.35383 -0.29967 0 0 0 0 0 0.10637 0.24098 0 3.24731 -0.23046 0.02959 1.2797 0.59261 1.19979 -1.03808
LYS_82 -1.99944 0.27936 2.41419 -0.25976 0.03031 0.11232 0.51585 -1.07525 -0 -0 0.12943 -0.11299 0 0 0 0 0 -0.18377 0.01998 1.16166 0 0.36732 0 -1.5107 1.40668 0.94873 2.24392
GLY_83 -0.96704 0.08301 1.24444 -6e-05 0 0 0.24065 -0.60907 -2e-05 -8e-05 0.35827 -0.37214 0 0 0 0 0 -0.13348 0 0 0 0.34384 0 0.83697 0.84574 0.28023 2.15127
ALA_84 -3.3616 0.17101 3.36685 -0.02511 0.00019 0 2.32524 -1.8394 -0 -0 -1.93838 -0.29693 0 0 0 0 0 0.00774 0 0 0 0.1921 0 1.8394 0.07406 0.25092 0.76607
ILE_85 -2.36778 0.1263 1.40534 -0.47898 0.34281 0.1071 0.48578 -0.86909 -2e-05 -8e-05 -0.38821 0.0099 0 0 0 0 0 0.07124 0.00299 0.3578 0 -0.68048 0 0.73287 -0.14076 0.3293 -0.95397
CYS:disulfide_86 -5.91271 0.6084 2.36698 -0.06508 0.00397 0.0468 1.80712 -1.54539 -0.01533 -0.07815 -1.78214 -0.4143 0 0 -0.47817 0 -0.46295 -0.00847 0.33204 0.45431 0 0.08248 0 3.6196 -0.1943 0.55039 -1.0849
CYS_87 -5.54148 1.07151 3.00158 -0.17211 0.0996 0.08227 1.91964 -1.59577 -0 -0 -0.31236 -1.34006 0 0 0 0 0 0.08941 0.09586 0.7109 0 0.2982 0 3.6196 1.30805 1.9813 5.31615
PRO_88 -5.16345 0.99141 2.27817 -0.08808 0.00048 0.05434 0.90167 -1.12605 -0 -0 -0.51725 0.68636 0 0 0 0 0 -0.17033 0.01855 0.60577 0 -0.47876 0 -2.4119 1.0404 2.02643 -1.35224
GLY_89 -2.86579 0.24799 1.54972 -0.00032 0 0 0.78982 -0.98191 -0.0087 -0.02939 -0.01325 -0.16293 0 0 0 0 0 -0.05833 0 0 0 -1.50268 0 0.83697 -0.18134 0.398 -1.98214
GLU_90 -4.98056 0.31768 4.91053 -0.30468 0.04064 0.38677 1.42315 -2.0447 -0 -0 -0.69444 -0.37443 0 0 0 0 0 -0.07363 0.00065 0 3.02184 0.36153 0 -2.7348 0.26623 0.23437 -0.24386
PHE_91 -4.77613 0.32004 0.77542 -0.61988 0.04214 0.35803 0.85893 -1.27807 -0.0087 -0.02939 -0.64929 0.01592 0 0 0 0 0 -0.03293 0.00806 0 1.95928 -0.27364 0 1.0402 0.2869 0.28838 -1.71472
ASN_92 -3.46179 0.1934 4.45711 -0.30766 0.11721 0.52463 2.49554 -1.94858 -0 -0 -1.60999 -0.76852 0 0 -1.50167 0 0 -0.05153 0.01547 0 1.73428 -0.59421 0 -0.93687 0.09652 0.25026 -1.29639
GLY_93 -2.7345 0.31833 2.51061 -6e-05 0 0 1.94924 -1.49796 -0 -0 -2.39009 -0.39468 0 0 0 0 0 -0.04283 0 0 0 0.24445 0 0.83697 0.03357 0.27669 -0.89026
SER_94 -2.20804 0.15483 2.45221 -0.03189 0.01975 0.03008 1.18394 -1.25401 -0 -0 -0.35194 -0.25556 0 0 -0.82871 0 0 0.28472 0.00566 0.29569 0 0.31021 0.60781 -0.77834 0.60413 0.48252 0.72305
ASN_95 -2.87156 0.57072 3.82739 -0.1844 0.00483 0.27747 1.42527 -1.73757 -0.00378 -0.05493 -1.48124 -0.56189 0 0 0 0 0 0.15734 0.00933 0 1.88016 -0.02506 0 -0.93687 1.00625 1.0341 2.33556
ALA_96 -3.82772 0.73039 2.1386 -0.0241 0 0 1.81103 -1.59388 -0 -0 -1.17358 -0.16651 0 0 0 0 0 0.08557 0 0 0 -0.16498 0 1.8394 0.05653 0.93258 0.64333
LYS_97 -4.8614 0.5762 4.27353 -0.41292 0.08094 0.20088 1.31416 -1.88414 -0.03414 -0.11097 -1.87183 0.18933 0 0 0 0 0 -0.00017 0.08971 1.46502 0 -0.03838 0 -1.5107 -0.42104 1.35809 -1.59783
VAL_98 -3.72128 0.34999 3.28879 -0.30642 0.18824 0.05908 2.07402 -1.7122 -0 -0 -1.02092 -0.20851 0 0 0 0 0 -0.01075 0.02787 0.02545 0 -0.41227 0 1.9342 -0.07008 1.5166 2.00182
PHE_99 -3.18017 0.42622 1.91834 -0.74493 0.03867 0.10839 0.41051 -1.01275 -0 -0 0.39987 -0.29317 0 0 0 0 0 -0.10144 0.03333 0 2.06346 0.19579 0 1.0402 0.0398 0.77435 2.11649
ARG_100 -2.88525 0.30278 2.01349 -0.47497 0.1 0.29236 0.39013 -0.99073 -0 -0 0.05657 -0.12776 0 0 0 0 0 -0.00571 0.07931 1.73527 0 0.17758 0 -1.2888 0.23363 0.72886 0.33677
GLU_101 -5.04328 0.55055 6.36242 -0.48428 0.07256 0.75029 2.84883 -2.51601 -0.04328 -0.13735 -3.5604 -1.15034 0 0 -1.0712 0 0 0.22459 0.12274 0 5.00938 -0.04202 0 -2.7348 0.1633 0.6386 -0.03972
GLY_102 -1.16491 0.26832 1.52329 -5e-05 0 0 0.69278 -0.63914 -0.01456 -0.06343 -1.10534 -0.31595 0 0 -1.0712 0 0 -0.13052 0 0 0 0.42764 0 0.83697 -0.012 1.46728 0.69918
LYS_103 -3.96992 0.45897 4.45848 -0.49648 0.20542 0.37305 1.48288 -1.85828 -0.00378 -0.05493 -1.43839 -0.26789 0 0 0 0 0 -0.00952 0.00064 2.72839 0 0.08364 0 -1.5107 0.0379 1.58414 1.80362
ALA_104 -3.35844 0.24074 2.64176 -0.02405 0 0 0.86253 -1.49794 -0.01456 -0.06343 -1.05039 -0.19828 0 0 -0.71564 0 0 0.05673 0 0 0 -0.1466 0 1.8394 -0.4532 0.4874 -1.39399
ARG_105 -4.42664 0.3636 2.93825 -0.83894 0.22938 0.6078 0.78372 -1.48077 -0 -0 1.11044 0.27689 0 0 0 0 0 0.0115 0.08543 3.73153 0 -0.10398 0 -1.2888 -0.67461 0.18899 1.5138
ARG_106 -5.41885 0.43163 5.27446 -0.63008 0.1482 0.41538 2.03159 -2.51867 -0 -0 -2.5138 -0.08784 0 0 -1.48068 0 0 0.07259 0.52083 2.55364 0 -0.21501 0 -1.2888 -0.17165 0.52623 -2.35086
LEU_107 -4.59956 0.18421 2.6407 -0.47713 0.17377 0.08787 0.77397 -1.60101 -0.00693 -0.02816 -0.25436 0.37654 0 0 0 0 0 -0.00017 0.0859 0.36618 0 -0.15938 0 0.18072 -0.19619 0.58204 -1.87098
ARG_108 -4.32616 0.2216 3.93864 -1.39143 0.25588 1.20048 0.99981 -1.87216 -0.01152 -0.07025 -0.39017 0.35582 0 0 -0.43966 0 0 -0.00861 0.43477 3.79863 0 -0.13294 0 -1.2888 -0.37385 0.30259 1.20267
ARG_109 -3.51387 0.12052 3.2666 -0.64804 0.12175 0.47417 0.18129 -1.25847 -0.01904 -0.18172 0.447 -0.15551 0 0 0 0 0 -0.05985 0.01019 1.75612 0 -0.17108 0 -1.2888 -0.27693 0.28883 -0.90686
ARG_110 -3.07853 0.07822 2.56573 -0.42382 0.05022 0.20967 0.57018 -1.05048 -0.03118 -0.29271 0.20633 0.4006 0 0 0 0 0 -0.01175 0.03448 2.05284 0 -0.05906 0 -1.2888 -0.13284 0.1848 -0.01611
GLN_111 -4.46126 0.33594 4.03198 -0.34633 0.06894 0.19057 1.65409 -1.6894 -0.01252 -0.05849 -2.06826 -0.00451 0 0 0 -1.75507 0 -0.02882 0.0478 0 2.93796 0.05831 0 -0.18838 -0.19731 0.17393 -1.31083
THR_112 -2.57203 0.17024 1.43116 -0.15168 0.049 0.05232 0.79989 -0.99157 -0.03048 -0.23686 -0.33151 -0.11803 0 0 0 0 0 -0.0312 0.00166 0.18749 0 0.04588 2.38827 -1.0874 -0.1688 0.28076 -0.3129
LEU_113 -5.45431 0.57541 0.75386 -0.52751 0.18686 0.11156 0.74282 -1.33084 -0.02771 -0.15875 -0.50115 0.34643 0 0 0 0 0 -0.03358 0.00559 0.60121 0 -0.10296 0 0.18072 -0.2849 0.30392 -4.61334
THR_114 -3.17162 0.14174 2.40808 -0.10595 0.06772 0.07539 1.15602 -1.35524 -0.01119 -0.11117 -0.63384 -0.72574 0 0 -0.44038 0 0 0.05156 3e-05 0.09048 0 -0.50756 2.27012 -1.0874 -0.46727 0.46508 -1.89114
TRP_115 -9.82054 1.1891 3.3227 -1.2082 0.05176 0.9443 2.09269 -2.46316 -0 -0 -1.16667 -0.60118 0 0 -0.47817 0 0 -0.00332 0.01947 0 1.2935 -0.47753 0 1.6906 5.82809 2.10514 2.31856
PRO_116 -3.2002 0.53669 2.15111 -0.12064 0.0027 0.08791 0.51187 -0.96807 -0.01533 -0.07815 -0.20168 0.22649 0 0 0 0 0 0.37463 0.0034 0.07461 0 -1.06907 0 -2.4119 5.8412 2.12927 3.87483
THR_117 -2.85181 0.45023 1.53119 -0.15234 0.12748 0.12718 0.64423 -0.83734 -0.01565 -0.15742 -0.13323 -0.44343 0 0 0 0 0 0.25939 0.05476 0.32213 0 0.08814 2.2558 -1.0874 1.17646 0.93398 2.29232
LYS_118 -2.77312 0.35955 2.70129 -0.3704 0.05495 0.16684 0.84458 -1.16469 -0 -0 -1.14025 0.13707 0 0 0 0 0 -0.04438 0.00861 1.81751 0 0.02227 0 -1.5107 1.21345 0.73294 1.05551
CYS_119 -2.32081 0.08207 2.06639 -0.05602 0 0.01561 0.66346 -0.92619 -0.01565 -0.15742 -0.34744 -0.17541 0 0 0 0 0 -0.04574 0.01 0.34844 0 0.19444 0 3.6196 -0.42019 0.17981 2.71495
ALA_120 -1.89122 0.13544 1.16497 -0.02462 1e-05 0 0.16298 -0.6637 -0 -0 0.20424 -0.22274 0 0 0 0 0 -0.05023 0 0 0 -0.0865 0 1.8394 -0.79986 0.09916 -0.13266
CYS_121 -2.77987 0.08388 2.46095 -0.05534 0 0.0151 0.92065 -1.11196 -5e-05 -0.00017 -0.43803 -0.78523 0 0 0 0 0 0.00705 0.00212 0.20864 0 0.02517 0 3.6196 -0.44754 0.21034 1.93532
HIS_D_122 -2.69603 0.32505 3.20796 -0.38715 0.02249 0.38755 1.27123 -1.34797 -0.0453 -0.26671 -1.23008 -0.08026 0 0 0 -0.87893 0 0.03829 0.22214 0 2.23957 -0.08326 0 -0.45461 -0.21085 0.41406 0.44718
GLU_123 -1.98309 0.16256 2.70675 -0.23375 0.04919 0.3979 0.94614 -1.09615 -0.0453 -0.26671 -1.64304 -0.58661 0 0 -1.17092 0 0 0.15343 0.00186 0 2.81692 0.40671 0 -2.7348 0.02203 0.4449 -1.65199
LYS_124 -3.50444 0.39791 3.88166 -0.48889 0.1289 0.285 1.1803 -1.58229 -5e-05 -0.00017 -0.77125 -0.07 0 0 0 0 0 0.12405 0.00159 1.7982 0 0.08127 0 -1.5107 0.19954 0.5183 0.66893
GLU_125 -2.09859 0.39903 1.89237 -0.49685 0.23194 1.57251 0.41399 -0.82342 -0 -0 -0.54584 -2.55322 0 0 0 0 0 0.17179 0.01191 0 4.78861 -0.00097 0 -2.7348 -0.11954 1.15289 1.26181
PRO_126 -4.51378 0.86337 2.37722 -0.12325 4e-05 0.08797 0.86312 -0.92373 -0 -0 0.42498 0.28754 0 0 0 0 0 -0.03431 0.05499 0.33215 0 -1.04414 0 -2.4119 -0.42492 1.20508 -2.97958
CYS:disulfide_127 -6.23025 1.59066 3.62672 -0.06906 0.00069 0.0509 2.71432 -1.91318 -0 -0 -2.12757 -0.33102 0 0 0 0 -0.46295 -0.05595 0.03661 0.67758 0 0.12005 0 3.6196 -0.62976 1.45364 2.07103
PRO_128 -7.72011 1.35941 3.17617 -0.08464 0.00015 0.05103 1.71361 -1.64954 -0 -0 -1.23326 0.71354 0 0 0 0 0 -0.03129 0.05288 0.68515 0 -0.58675 0 -2.4119 -0.37461 1.32583 -5.01432
PHE_129 -11.0289 1.93311 2.72749 -0.84887 0.06941 0.31411 2.72045 -2.68288 -0 -0 -1.74111 0.04896 0 0 0 0 0 0.10098 0.02071 0 2.60897 0.00601 0 1.0402 -0.14749 0.76112 -4.0977
CYS_130 -7.35367 0.50238 5.83903 -0.04243 0 0.0188 2.86392 -2.91123 -0 -0 -2.58393 -0.30479 0 0 0 0 0 0.211 0.01396 0.46742 0 0.33678 0 3.6196 -0.13217 0.7795 1.32418
LEU_131 -9.33568 1.25056 3.66785 -0.43619 0.11639 0.08862 2.54057 -2.91533 -0 -0 -1.72416 -0.0144 0 0 0 0 0 0.01919 1.07647 3.38504 0 -0.24696 0 0.18072 -0.19032 1.03902 -1.4986
LEU_132 -8.04311 1.01889 2.52286 -0.67484 0.15226 0.25011 2.03401 -2.35817 -0 -0 -0.96857 0.09211 0 0 0 0 0 -0.04189 0.00588 1.04641 0 -0.26084 0 0.18072 -0.24417 0.99048 -4.29787
LEU_133 -7.49977 0.53476 2.95085 -0.5051 0.13863 0.15552 1.52433 -2.2664 -0.00059 -0.00577 -1.15792 0.11385 0 0 0 0 0 -0.04582 0.0244 0.10037 0 -0.10926 0 0.18072 -0.41844 0.8653 -5.42033
GLY_134 -2.67658 0.13273 3.17191 -5e-05 0 0 1.25643 -1.53586 -0.02451 -0.08408 -0.8611 -0.39347 0 0 0 0 0 -0.07816 0 0 0 -1.21299 0 0.83697 -0.60581 0.67218 -1.40238
ARG_135 -7.55585 0.38471 8.08189 -0.65726 0.19302 0.39745 2.1946 -3.27168 -0.00059 -0.00577 -3.3186 0.01213 0 0 -0.67295 0 0 -0.05855 0.22943 2.6266 0 -0.20307 0 -1.2888 -0.36321 0.37437 -2.90213
TYR_136 -9.47402 1.8451 5.27054 -0.8024 0.06938 0.07169 2.81515 -2.85498 -0.03002 -0.17207 -1.23921 -0.29541 0 0 0 0 0 -0.02764 0.17378 0 2.03115 0.07846 0.07882 1.2797 -0.33517 0.76188 -0.75527
GLU_137 -4.08983 0.19459 4.97127 -0.35229 0.1203 0.41333 2.55103 -2.05972 -0 -0 -2.39105 -0.62417 0 0 -1.17092 -0.87893 0 -0.06147 0.01083 0 3.69842 -0.17322 0 -2.7348 -0.35176 0.76132 -2.16708
LYS_138 -4.02651 0.66445 5.07792 -0.31595 0.05823 0.18544 2.1477 -2.07127 -0.01708 -0.0982 -3.70334 -0.24083 0 0 0 0 0 -0.07223 0.29654 1.66185 0 0.05063 0 -1.5107 -0.05941 0.51966 -1.4531
SER_139 -4.08126 0.58528 4.36771 -0.01639 0 0.03108 2.03715 -1.9681 -0 -0 -1.60373 -0.96797 0 0 0 0 0 0.34857 0.0257 0.54276 0 0.30624 0.61471 -0.77834 1.65285 0.46677 1.56304
SER_140 -2.07254 0.48515 1.94047 -0.02906 0.01261 0.02859 0.41987 -0.87914 -0.00079 -0.00612 -0.4659 0.01435 0 0 0 0 0 -0.08614 0.00441 0.08696 0 0.30929 0.60076 -0.77834 1.97392 0.48441 2.04277
LYS_141 -4.92131 1.46475 4.80567 -0.38202 0.22462 0.27717 2.59129 -2.22033 -0 -0 -2.50352 -0.33235 0 0 -0.94717 0 0 0.06487 0.24816 1.6419 0 0.2862 0 -1.5107 0.81108 4.45341 4.05173
THR_142 -5.12611 2.01369 5.19842 -0.12652 0.0337 0.04575 3.02283 -2.54148 -0.03366 -0.18479 -2.43537 -0.41155 0 0 0 0 0 -0.04913 0.01736 0.93201 0 1.6721 2.51912 -1.0874 6.03615 5.66145 15.1566
SER_143 -2.55635 0.83731 2.00466 -0.02569 0 0.0601 0.60427 -1.07765 -0 -0 0.09908 -0.43224 0 0 0 0 0 0.44566 0.00052 0.15413 0 -0.5004 0.60053 -0.77834 5.48309 2.29968 7.21835
LYS_144 -2.07119 0.48518 2.71785 -0.33659 0.04763 0.17549 0.86442 -1.07401 -0.00914 -0.02639 -0.85201 0.09728 0 0 0 0 0 -0.10041 0.02603 1.71178 0 -0.08436 0 -1.5107 -0.29004 1.54817 1.31897
SER_145 -3.59404 0.88755 3.71039 -0.03225 0.00126 0.05701 1.4591 -1.74691 -0.02332 -0.08614 -1.31897 -0.73334 0 0 0 0 0 0.19848 0.00016 0.44314 0 0.22613 0.6274 -0.77834 -0.22555 1.45551 0.52726
PRO_146 -2.37676 0.4331 1.34227 -0.09283 0.00207 0.05835 0.74994 -0.67701 -0 -0 0.41441 0.65664 0 0 0 0 0 -0.06845 0.00451 0.55384 0 -0.48565 0 -2.4119 -0.11484 0.95742 -1.05488
VAL_147 -3.25639 0.33807 1.90594 -0.29314 0.20328 0.05445 1.12106 -1.2327 -0.01765 -0.15303 -0.70658 0.02576 0 0 0 0 0 0.12981 1e-05 0.23955 0 -0.05707 0 1.9342 -0.06358 0.56592 0.7379
LEU_148 -5.54697 0.55469 4.28437 -0.53667 0.24629 0.16323 2.22375 -2.3176 -0.01034 -0.09865 -2.07491 0.07367 0 0 0 0 0 0.02708 0.03456 0.60484 0 -0.057 0 0.18072 0.2108 0.55159 -1.48655
ASN_149 -4.29891 0.19133 3.8978 -0.18367 0.00537 0.26545 1.0363 -2.07577 -0.02643 -0.22549 -0.99768 -0.42987 0 0 0 0 0 0.10681 0.00212 0 2.04603 0.13131 0 -0.93687 0.20653 0.34268 -0.94296
ASN_150 -5.43022 0.57586 4.34554 -0.25512 0.03627 0.46245 2.26308 -2.39242 -0.03187 -0.13692 -2.14961 -1.31449 0 0 -0.24989 0 0 0.27422 0.00701 0 4.71336 0.3838 0 -0.93687 0.384 0.50316 1.05133
VAL_151 -6.56303 0.90945 1.07633 -0.38371 0.34011 0.0972 0.76949 -1.76228 -0.02236 -0.19304 -0.70637 -0.33697 0 0 -0.24989 0 0 -0.08329 0.01315 1.1519 0 -0.74547 0 1.9342 0.11841 0.64544 -3.99073
ASN_152 -5.12458 0.29888 4.8301 -0.27326 0.02667 0.5279 2.54884 -2.42848 -0.00751 -0.1177 -2.56719 -0.67607 0 0 0 -0.5797 0 0.03829 0.00696 0 2.82967 -0.11894 0 -0.93687 -0.15682 0.4331 -1.44672
PHE_153 -8.13107 0.72304 0.32146 -0.57219 0.08262 0.27609 0.4218 -1.46752 -0.00749 -0.0225 -0.79317 -0.02432 0 0 0 0 0 -0.08732 0.05227 0 2.57318 -0.14833 0 1.0402 0.0325 0.36198 -5.36877
SER_154 -4.20768 0.29663 4.79101 -0.03711 0.00543 0.07389 2.66329 -2.29745 -0 -0 -3.18015 -0.21985 0 0 -1.45136 0 0 0.11265 0.3006 0.13368 0 -0.51773 1.74341 -0.77834 -0.19787 0.6792 -2.08776
ASN_155 -4.78675 0.21949 3.32344 -0.15511 0.00243 0.21447 1.8248 -1.95448 -0.00829 -0.02628 -2.26725 -0.23113 0 0 -1.70504 0 0 0.02554 0.01992 0 1.82686 0.09477 0 -0.93687 -0.20724 0.79681 -3.92991
PHE_156 -11.9714 1.81506 3.95078 -0.66729 0.2939 0.35247 2.6667 -3.44566 -0.00854 -0.09568 -2.69867 0.02147 0 0 0 0 0 -0.04624 0.00941 0 2.51864 -0.20121 0 1.0402 0.03599 0.92873 -5.50134
ASN_157 -4.88031 0.31905 5.23646 -0.17707 0.00744 0.24094 2.90572 -2.58847 -0.038 -0.25664 -3.70954 -0.48278 0 0 0 -0.96706 0 0.00306 0.21441 0 2.4243 0.05668 0 -0.93687 0.12527 0.73969 -1.76372
VAL_158 -6.54938 0.98216 1.42147 -0.27982 0.17655 0.05609 1.02945 -1.67776 -0.01585 -0.1073 -0.91262 0.34586 0 0 0 0 0 -0.09674 0.01705 0.18874 0 -0.08312 0 1.9342 -0.23254 0.37216 -3.43141
LEU_159 -6.55323 0.56863 3.85831 -0.54445 0.18449 0.13696 1.83206 -2.2311 -0.00625 -0.06017 -2.47425 0.26302 0 0 0 0 0 0.00625 0.02085 0.40602 0 -0.08748 0 0.18072 -0.45503 0.53445 -4.42018
GLY_160 -1.72296 0.18956 1.58007 -8e-05 0 0 0.50677 -0.86408 -0 -0 0.67249 -0.38961 0 0 0 0 0 0.09367 0 0 0 0.30202 0 0.83697 0.76749 0.49221 2.46452
LYS_161 -4.83723 0.22416 4.64463 -0.45557 0.10687 0.24771 2.72095 -1.92548 -0.00811 -0.04855 -2.22633 -0.07918 0 0 0 0 0 -0.04433 0.04516 2.63364 0 -0.11475 0 -1.5107 0.63589 0.34982 0.35861
GLU_162 -5.86883 0.78796 5.86226 -0.23923 0.03145 0.22949 2.56598 -2.66155 -0 -0 -1.47893 -0.17792 0 0 -0.49528 0 0 0.10972 0.28738 0 2.99521 -0.17493 0 -2.7348 -0.12732 0.4678 -0.62157
LYS_163 -2.8322 0.46838 3.36481 -0.60333 0.23692 0.5378 0.98934 -1.35579 -0.00106 -0.00303 -3.75541 0.08082 0 0 0 0 0 -0.07188 0.03161 4.01878 0 -0.02605 0 -1.5107 -0.18365 0.58923 -0.02542
GLU_164 -3.93725 0.24819 4.3169 -0.20126 0.03261 0.29645 1.83835 -1.88622 -0.00738 -0.10408 -1.74529 -0.65422 0 0 0 -0.76279 0 0.05442 0.08006 0 3.09843 -0.04644 0 -2.7348 -0.35709 0.34273 -2.12868
PHE_165 -6.28997 0.86531 2.69359 -0.58569 0.03676 0.32328 1.41865 -1.87658 -0 -0 -1.1174 0.24895 0 0 0 0 0 0.38462 0.04056 0 2.08788 -0.33513 0 1.0402 -0.18952 0.32314 -0.93137
LEU_166 -4.32252 0.2421 2.61802 -0.52052 0.26655 0.10951 0.70099 -1.69225 -0 -0 0.14937 0.24761 0 0 0 0 0 0.20652 0.00777 2.73142 0 -0.19425 0 0.18072 -0.41592 0.91834 1.23345
ASN_167 -6.25491 0.62164 5.69172 -0.23546 0.01084 0.42987 2.08485 -2.91473 -0 -0 -1.69555 -0.4889 0 0 0 0 0 0.11062 0.07555 0 2.79619 0.19208 0 -0.93687 -0.37791 0.93626 0.04528
ILE_168 -9.51388 0.78624 2.53539 -0.70162 0.35746 0.25138 2.5863 -2.55094 -0 -0 -1.86336 0.27207 0 0 0 0 0 -0.2129 0.02274 0.74489 0 0.37353 0 0.73287 0.06483 0.71228 -5.40272
GLU_169 -3.56079 0.38705 3.3491 -0.23029 0.03639 0.34208 1.30436 -1.63435 -0.02032 -0.13873 0.03369 -0.59415 0 0 0 0 0 -0.04207 0.04375 0 3.33195 -0.27315 0 -2.7348 -0.10591 0.61671 0.11053
ASP_170 -3.28594 0.2475 3.92379 -0.28253 0.05318 0.92724 1.62795 -1.93539 -0.02287 -0.14832 -2.3793 0.20911 0 0 0 -0.57104 0 0.07375 0.00261 0 2.70493 -0.34246 0 -2.3716 -0.19638 0.36547 -1.40029
VAL_171 -8.20846 1.53742 2.23936 -0.29193 0.22825 0.06419 2.0035 -2.54972 -0.03715 -0.15488 -1.94935 -0.32082 0 0 0 0 0 0.02148 0.02329 0.22599 0 -0.51548 0 1.9342 0.1754 0.78606 -4.78863
ALA_172 -6.0462 1.48853 2.17747 -0.02629 0.00045 0 1.46635 -2.33337 -0.02703 -0.10346 -0.79805 -0.31708 0 0 0 0 0 0.1609 0 0 0 0.18336 0 1.8394 0.27295 1.1246 -0.93747
ASP_173 -3.56054 0.15703 4.36387 -0.11071 0.00903 0.32382 2.02039 -2.04791 -0.0015 -0.00618 -2.15517 -0.30755 0 0 0 0 0 -0.07731 0.04397 0 3.37461 -0.34396 0 -2.3716 0.16003 0.98869 0.459
MET_174 -6.74333 0.60429 3.17017 -0.37482 0.09209 0.06302 0.99333 -1.95068 -0.00795 -0.04255 -1.51166 0.23116 0 0 -0.67035 0 0 -0.01741 0.57835 1.30297 0 0.13473 0 0.60916 -0.35027 0.77671 -3.11303
ARG_175 -7.24883 0.38269 7.38786 -1.0431 0.31819 0.62974 3.94669 -3.32197 -0.00162 -0.00447 -2.74446 0.48068 0 0 0 -1.12354 0 0.18785 0.21112 2.72027 0 -0.02469 0 -1.2888 -0.35016 0.75766 -0.12888
VAL_176 -4.26086 0.52723 1.29905 -0.27512 0.14285 0.05756 0.4716 -1.29573 -0 -0 -0.63391 -0.29406 0 0 0 0 0 -0.05636 0 0.17128 0 -0.60257 0 1.9342 -0.22272 0.69871 -2.33886
VAL_177 -5.57668 0.66944 3.26812 -0.28986 0.1815 0.06529 2.51023 -2.02695 -0.00166 -0.00457 -2.00903 -0.31428 0 0 0 0 0 -0.02673 0.00025 0.13922 0 -0.42418 0 1.9342 -0.30239 0.46168 -1.74637
ASN_178 -3.55512 0.12797 1.78906 -0.17803 0.01937 0.24769 0.58567 -1.25997 -0.01573 -0.11156 -0.52068 -0.46733 0 0 0 0 0 -0.01926 0.07885 0 2.04398 0.29429 0 -0.93687 -0.06596 0.36949 -1.57416
ARG_179 -6.8559 0.63766 6.82708 -0.58725 0.13348 0.36692 3.63333 -3.19557 -0.04906 -0.26699 -4.27402 0.34002 0 0 0 -0.91464 0 0.08644 0.29862 1.9122 0 0.14187 0 -1.2888 0.15004 0.55716 -2.34741
VAL_180 -4.97635 0.43387 1.67939 -0.27459 0.21509 0.0577 0.42742 -1.73391 -0.01472 -0.06974 -0.35476 -0.12278 0 0 0 0 0 0.04982 0.01158 0.38318 0 -0.79076 0 1.9342 -0.10644 0.78031 -2.47152
ASP_181 -4.64362 0.30021 6.82982 -0.23003 0.112 0.73386 3.94815 -3.00449 -0.01623 -0.0643 -4.95922 -1.3456 0 0 -0.70681 0 0 -0.05701 0.00176 0 2.14399 -0.72039 0 -2.3716 -0.3913 0.66041 -3.7804
GLN_182 -5.66095 0.44077 5.87946 -0.81466 0.35792 1.17645 2.13233 -2.43243 -0.00471 -0.03256 -0.67192 -2.09196 0 0 0 -0.42111 0 -0.13776 0.17479 0 3.92573 -0.02994 0 -0.18838 -0.25525 0.51305 1.85886
GLN_183 -3.01266 0.41536 4.28742 -0.90959 0.17285 1.02835 1.96988 -1.7406 -0 -0 -3.17487 -1.17885 0 0 -0.70681 -0.82468 0 -0.04793 0.01129 0 3.08123 -0.23174 0 -0.18838 -0.23354 0.39766 -0.88561
SER_184 -4.64405 0.29396 4.86655 -0.02832 5e-05 0.04729 3.05506 -2.2642 -0 -0 -1.69975 -1.10081 0 0 -0.83639 0 0 -0.04533 0.02819 0.4871 0 0.03132 0.60004 -0.77834 0.10035 0.30176 -1.58553
GLY_185 -2.53332 0.15635 2.25343 -6e-05 0 0 0.96225 -1.27874 -0 -0 -0.88215 -0.38744 0 0 0 0 0 -0.18519 0 0 0 -1.45194 0 0.83697 -0.26721 0.18968 -2.58738
LYS_186 -5.39919 0.21996 5.79336 -0.50344 0.15597 0.31709 1.97256 -2.57341 -0.00835 -0.03913 -1.83972 0.08655 0 0 -0.83639 0 0 -0.00327 0.08475 1.83749 0 -0.00458 0 -1.5107 -0.60769 0.16458 -2.69356
ALA_187 -2.99541 0.39826 0.90114 -0.02396 0 0 0.41272 -1.04103 -0 -0 0.0385 -0.2369 0 0 0 0 0 -0.00502 0 0 0 0.05846 0 1.8394 -0.19823 0.21213 -0.63994
GLU_188 -2.56258 0.05674 3.35739 -0.21905 0.03115 0.33488 1.59552 -1.42974 -0.00204 -0.00931 -1.78281 -0.56343 0 0 0 0 0 -0.03615 0.04553 0 2.88798 -0.05735 0 -2.7348 0.03882 0.19194 -0.85731
ASP_189 -5.38463 0.45385 5.96395 -0.10687 0.0045 0.31546 3.04542 -2.74076 -0 -0 -3.22108 -1.22231 0 0 -0.82375 -0.49898 0 0.01667 0.00115 0 2.23709 -0.10526 0 -2.3716 0.25926 0.56191 -3.61599
PHE_190 -6.14993 1.04842 1.93433 -0.88796 0.08198 0.53317 1.69037 -1.7763 -0 -0 -2.12579 -0.05135 0 0 -0.82375 0 0 0.00934 0.02181 0 1.57396 -0.25609 0 1.0402 0.26913 1.01486 -2.85361
PHE_191 -6.83963 0.62323 3.14237 -0.69612 0.14103 0.43357 2.43881 -2.18812 -0 -0 -1.53918 0.24114 0 0 0 0 0 -0.00033 0.43849 0 1.96173 -0.12776 0 1.0402 0.07142 0.79124 -0.06791
ASN_192 -3.45358 0.25328 1.61404 -0.18385 0.00995 0.29463 0.49479 -1.00585 -0 -0 -0.58691 -0.56355 0 0 0 0 0 0.02991 0.00025 0 2.92321 -0.46982 0 -0.93687 -0.13838 0.33667 -1.38208
ILE_193 -6.76983 0.68777 3.08417 -0.45589 0.34714 0.09487 2.10889 -2.14526 -0 -0 -2.48591 0.02115 0 0 0 0 0 -0.07263 0.17008 0.39686 0 -0.67641 0 0.73287 -0.19149 0.49484 -4.65879
TRP_194 -11.7769 1.35404 3.72615 -0.80771 0.01218 0.23955 2.64733 -3.1705 -0.00564 -0.01653 -2.92986 -0.21618 0 0 0 0 0 0.0295 0.07171 0 1.52787 -0.13802 0 1.6906 -0.33288 0.9919 -7.10339
GLU_195 -7.11166 0.61598 9.26239 -0.36188 0.11097 0.5177 5.07348 -4.0045 -0.01662 -0.13921 -7.252 -0.44162 0 0 0 -2.87902 0 -0.02447 0.01665 0 2.97706 0.36898 0 -2.7348 0.01543 0.86257 -5.14458
ILE_196 -9.0217 1.82402 2.15131 -0.64344 0.66814 0.11686 2.02578 -2.22492 -0.00564 -0.01653 -2.39143 0.63869 0 0 0 0 0 -0.08792 0.34323 0.9338 0 -0.47962 0 0.73287 -0.10117 0.733 -4.80467
THR_197 -5.46536 0.23514 4.37945 -0.1798 0.08009 0.06446 3.02683 -2.44534 -0.00473 -0.08087 -3.47116 0.13857 0 0 0 -0.4606 0 0.08471 0.01049 0.03323 0 0.0702 2.37603 -1.0874 -0.35611 0.79658 -2.2556
ASP_198 -3.86211 0.37313 4.29434 -0.18223 0.13538 0.60768 1.62481 -2.04886 -0 -0 -1.96001 -2.65157 0 0 -0.26685 0 0 -0.05178 0.09556 0 4.52836 0.04458 0 -2.3716 -0.20985 0.74349 -1.15751
GLY_199 -1.56413 0.23365 1.84736 -5e-05 0 0 0.47023 -0.96883 -0 -0 -1.12037 -0.42507 0 0 -0.26685 0 0 -0.11626 0 0 0 0.26691 0 0.83697 -0.17675 0.54988 -0.4333
ALA_200 -3.25673 0.66205 1.52006 -0.0197 0 0 0.97976 -1.32534 -0 -0 -0.06443 -0.30999 0 0 0 0 0 0.02019 0 0 0 0.61565 0 1.8394 0.84633 0.36658 1.87384
TRP_201 -9.22005 1.85422 1.57905 -0.99478 0.07923 0.71584 1.92847 -2.23123 -0 -0 -0.97056 -0.25949 0 0 0 0 0 -0.042 0.2238 0 2.31594 -0.09147 0 1.6906 1.03909 0.88092 -1.50241
LYS_202 -4.98478 0.4213 4.32696 -0.43216 0.08206 0.26014 2.56898 -2.02209 -0.02355 -0.08917 -2.10313 -0.17528 0 0 0 0 0 0.00789 0.02104 1.72232 0 -0.06202 0 -1.5107 0.19232 0.91298 -0.8869
ILE_203 -6.42885 0.76479 2.55554 -0.46516 0.40173 0.09402 1.37362 -1.87505 -0.00625 -0.06017 -1.57788 0.09374 0 0 0 0 0 0.089 0.02428 0.38017 0 -0.74361 0 0.73287 -0.15584 0.74037 -4.06267
PHE_204 -11.3565 1.50768 3.29101 -0.60392 0.15023 0.26652 3.09965 -3.05623 -0.02355 -0.08917 -3.13951 0.01055 0 0 0 0 0 0.0196 0.29038 0 2.24709 -0.34535 0 1.0402 -0.34901 0.7546 -6.28573
ARG_205 -6.02978 0.29906 5.04679 -0.64085 0.09195 0.37884 3.07351 -2.57588 -0.02161 -0.1578 -4.06393 0.59696 0 0 0 -0.57861 0 0.00642 0.12289 2.5327 0 -0.22877 0 -1.2888 -0.25822 0.56217 -3.13296
GLY_206 -3.90523 0.48291 3.11731 -0.0018 0 0 1.85421 -1.75114 -0 -0 -2.65149 -0.33841 0 0 0 0 0 -0.09677 0 0 0 -1.39521 0 0.83697 0.45182 0.48548 -2.91135
GLU_207 -6.05322 0.38988 5.2376 -0.35886 0.0917 0.50855 2.58516 -2.4324 -0.00339 -0.00982 -2.97763 -0.42997 0 0 -0.89103 -0.89318 0 0.05905 0.05714 0 3.12076 0.10102 0 -2.7348 0.67164 0.36168 -3.60012
ILE_208 -7.49466 0.48481 1.0841 -0.47259 0.35419 0.10101 1.9219 -1.80541 -0.00426 -0.01213 -2.15795 -0.02901 0 0 0 0 0 -0.01577 0.01451 0.31612 0 -0.68646 0 0.73287 -0.09046 0.39251 -7.36671
GLN_209 -7.92603 0.87004 6.17203 -0.31106 0.06321 0.29083 3.5029 -3.07 -0.01528 -0.04951 -4.71583 -0.58384 0 0 0 -1.47288 0 -0.06979 0.00774 0 3.55383 0.26355 0 -0.18838 -0.13452 0.57302 -3.23995
VAL_210 -6.97701 0.73105 2.50869 -0.28115 0.22394 0.06137 2.36406 -2.218 -0.01112 -0.04453 -2.80642 -0.33146 0 0 0 0 0 -0.04026 0.02131 0.17433 0 -0.67769 0 1.9342 -0.08729 0.55998 -4.896
SER_211 -4.74817 0.16701 4.53024 -0.02946 0.00096 0.0243 2.30657 -2.13382 -0.02066 -0.11215 -2.56347 0.03879 0 0 0 -0.51166 0 -0.03702 0.00508 0.52142 0 0.51896 0.6371 -0.77834 -0.03544 0.34911 -1.87067
ASP_212 -4.3219 0.48692 4.96043 -0.20163 0.04299 0.65843 2.01137 -2.35979 -0.00686 -0.0324 -1.83726 -3.42703 0 0 0 0 0 -0.01146 0.01609 0 4.74231 -0.02231 0 -2.3716 0.18007 0.73627 -0.75737
LYS_213 -2.67871 0.20471 3.84854 -0.39863 0.05508 0.21089 1.0656 -1.60842 -0 -0 -0.86098 0.03096 0 0 -0.79602 0 0 -0.06154 0.00687 1.62028 0 0.25494 0 -1.5107 0.21305 0.68551 0.28144
GLY_214 -1.91676 0.0568 2.60705 -5e-05 0 0 1.34323 -1.20352 -0 -0 -0.99075 -0.40438 0 0 -0.94717 0 0 -0.16686 0 0 0 -1.42849 0 0.83697 -0.39749 0.12444 -2.48699
TRP_215 -9.90403 1.00945 5.20697 -0.94427 0.02572 0.36772 1.89201 -3.33113 -0 -0 -1.20733 -0.24359 0 0 0 0 0 -0.04268 0.021 0 1.81619 -0.03539 0 1.6906 0.37156 0.39549 -2.91169
SER_216 -4.74376 0.83112 3.5425 -0.02152 0 0.04082 1.57399 -1.80253 -0.02283 -0.17572 -0.71271 -1.14406 0 0 0 0 0 0.0292 0.01825 1.10872 0 -0.43719 0.60228 -0.77834 1.18876 0.90317 0.00017
ASP_217 -3.9827 0.27246 6.22441 -0.10872 0.01211 0.32358 2.83019 -2.62423 -0.02702 -0.1782 -5.31665 -0.15708 0 0 0 0 0 0.07445 0.17419 0 2.15146 0.04859 0 -2.3716 0.08678 0.87721 -1.69077
GLU_218 -3.12779 0.05293 4.06713 -0.45359 0.1976 1.40742 1.18668 -1.84507 -0.01642 -0.12199 -1.16986 -2.97922 0 0 -0.50128 0 0 -0.05636 0.0002 0 3.86565 -0.33984 0 -2.7348 -0.51567 0.64073 -2.44355
GLU_219 -3.94937 0.18713 5.58422 -0.46456 0.25593 1.46625 1.74402 -2.46227 -0.06577 -0.32829 -2.09187 -2.85141 0 0 0 0 0 -0.03449 0.01521 0 3.8978 -0.19277 0 -2.7348 -0.46973 0.37731 -2.11743
ASN_220 -6.84612 0.56468 5.96193 -0.1965 0.13039 0.29489 2.84698 -2.95299 -0.05312 -0.34824 -1.26975 -0.29988 0 0 0 0 0 0.46004 0.00066 0 1.49984 0.14976 0 -0.93687 -0.14888 0.59593 -0.54725
PHE_221 -10.1777 1.98156 5.40902 -0.65461 0.21066 0.25805 3.52135 -3.67027 -0.02731 -0.16834 -2.95161 0.107 0 0 0 0 0 1.83135 0.24151 0 2.44847 0.08712 0 1.0402 -0.11702 16.31 15.6794
SER_222 -4.4972 0.29173 5.79799 -0.02818 7e-05 0.02062 2.99423 -2.68162 -0 -0 -3.38431 -0.29138 0 0 -0.50128 0 0 0.12163 0.01672 0.47957 0 0.29682 1.87283 -0.77834 -0.05341 16.568 16.2445
LYS_223 -5.78922 0.39653 6.21305 -0.36538 0.05009 0.23359 2.6204 -2.71705 -0.01983 -0.05699 -1.69536 0.35403 0 0 0 0 0 0.22412 0.00817 2.3403 0 -0.015 0 -1.5107 -0.09939 0.9001 1.07144
PHE_224 -11.8753 1.6762 4.46772 -1.01344 0.08227 0.3862 3.80607 -3.37783 -0 -0 -2.56082 -0.0763 0 0 0 0 0 -0.00967 0.71881 0 2.0975 -0.33619 0 1.0402 -0.16067 0.4973 -4.63792
LEU_225 -7.73017 0.47909 3.96919 -0.4861 0.25925 0.1076 2.14962 -2.72351 -0 -0 -2.06598 0.23362 0 0 0 0 0 0.20022 0.25988 0.29059 0 -0.2954 0 0.18072 -0.20534 0.69832 -4.67841
THR_226 -4.44686 0.29165 5.85508 -0.20341 0.12826 0.07349 2.79651 -2.6867 -0.02138 -0.12882 -3.31916 -0.14484 0 0 0 0 0 0.09357 0.00328 0.09222 0 -0.00599 2.29915 -1.0874 -0.15948 0.5084 -0.06242
LEU_227 -8.53277 0.8389 3.58721 -0.69686 0.27824 0.28563 3.10833 -2.99111 -0 -0 -2.26016 0.0852 0 0 0 0 0 0.02858 0.01082 1.04 0 -0.26695 0 0.18072 -0.12798 0.5322 -4.89999
LEU_228 -8.40376 0.57835 2.72486 -0.45878 0.13806 0.10438 2.88948 -2.73696 -0 -0 -3.26098 0.1793 0 0 0 0 0 0.01037 0.04095 0.45975 0 -0.23556 0 0.18072 -0.26602 0.78586 -7.26998
LYS_229 -5.01014 0.5734 4.92087 -0.43764 0.07972 0.24029 2.51247 -2.52687 -0 -0 -1.86958 -0.09603 0 0 0 0 0 -0.01283 0.04037 1.97262 0 0.05743 0 -1.5107 -0.05897 0.59622 -0.52936
GLY_230 -3.79998 0.17403 4.30139 -4e-05 0 0 2.1959 -2.21896 -0 -0 -1.89912 -0.41197 0 0 0 0 0 -0.09236 0 0 0 0.14004 0 0.83697 0.65095 0.19957 0.07642
ALA_231 -6.6256 0.7735 3.1157 -0.02208 0 0 2.51864 -2.91023 -0 -0 -2.00433 -0.35355 0 0 0 0 0 0.00823 0 0 0 -0.30176 0 1.8394 0.32971 0.30916 -3.32323
SER_232 -6.74428 0.52486 5.99617 -0.03016 1e-05 0.02113 3.25856 -3.11351 -0.0428 -0.21745 -3.16786 -0.05273 0 0 0 0 0 -0.00723 0.00282 0.48434 0 0.31067 1.8015 -0.77834 -0.24594 0.4088 -1.59144
VAL_233 -5.97265 0.69856 3.51673 -0.31376 0.20459 0.07108 2.39401 -2.43515 -0 -0 -1.30294 -0.09229 0 0 0 0 0 -0.04761 0.01642 0.1787 0 -0.14512 0 1.9342 -0.08617 0.32806 -1.05334
LEU_234 -6.66759 0.57489 2.02963 -0.52987 0.18919 0.16793 1.43534 -2.03197 -0.00842 -0.0643 -1.34467 0.18069 0 0 0 0 0 -0.02601 0.25107 0.15664 0 -0.00486 0 0.18072 -0.13192 0.67781 -4.96572
VAL_235 -6.81187 0.5787 3.18857 -0.28071 0.1713 0.06113 2.63044 -2.63213 -0.02134 -0.13229 -2.11862 0.1114 0 0 -0.76363 0 0 -0.07909 0.12108 0.04917 0 -0.40121 0 1.9342 -0.27909 0.63959 -4.03439
ASP_236 -4.20881 0.35249 5.00234 -0.15892 0.07516 0.52712 2.26509 -2.30372 -0.02629 -0.18608 -2.82828 -3.57749 0 0 -0.47657 0 0 -0.00621 0.32161 0 4.02699 0.04532 0 -2.3716 0.11665 0.35685 -3.05434
LYS_237 -6.6979 0.62456 6.2967 -0.31185 0.04093 0.14204 1.20155 -2.8194 -0.03758 -0.20684 -3.0477 -0.15017 0 0 -0.47657 0 0 0.15463 0.40522 2.24746 0 0.02282 0 -1.5107 0.32578 0.75266 -3.04434
ILE_238 -6.85941 0.95055 1.54524 -0.45248 0.32188 0.08396 1.6722 -1.82437 -0.01074 -0.05167 -1.60045 0.0085 0 0 0 0 0 -0.08283 0.14504 0.35677 0 -0.61379 0 0.73287 -0.19086 0.92407 -4.9455
SER_239 -6.05567 0.80599 4.58584 -0.02991 0.01381 0.02896 3.1981 -2.42479 -0 -0 -2.10958 -0.02812 0 0 0 0 0 -0.04429 0 0.05507 0 0.20221 0.71612 -0.77834 -0.03667 0.53062 -1.37064
GLY_240 -2.47032 0.27118 2.58955 -5e-05 0 0 0.37228 -1.25516 -0 -0 -0.4573 -0.38906 0 0 0 0 0 -0.18151 0 0 0 -1.42612 0 0.83697 -0.40995 0.49317 -2.02631
GLY_241 -4.66447 0.32138 4.62714 -0.00062 0 0 2.26207 -2.29033 -0.00417 -0.02195 -2.21238 -0.30526 0 0 0 0 0 -0.05616 0 0 0 0.75687 0 0.83697 0.22836 0.49443 -0.02811
LEU_242 -8.63815 0.81278 5.53601 -0.51672 0.13372 0.11294 2.99994 -2.83293 -0 -0 -4.09628 0.27163 0 0 -1.03073 0 0 -0.06109 0.00933 0.44659 0 -0.13133 0 0.18072 0.46999 0.42447 -5.90912
CYS_243 -7.32048 0.75549 4.18266 -0.09201 0.00722 0.07171 2.35193 -2.30911 -0.00431 -0.02259 -1.86481 -0.44509 0 0 0 0 0 0.02131 0.00171 0.2594 0 -0.36154 0 3.6196 -0.39126 0.46006 -1.08013
TYR_244 -7.69398 0.79922 3.29385 -0.78654 0.1386 0.145 2.27571 -2.44473 -0.01602 -0.13607 -1.99673 -0.32046 0 0 0 0 0 0.0156 0.12575 0 3.2735 -0.12872 6e-05 1.2797 -0.02735 0.32592 -1.87768
LEU_245 -8.00438 1.33827 0.10792 -0.51413 0.26486 0.12507 0.77782 -1.59564 -0.05289 -0.29477 -0.73557 0.11373 0 0 0 0 0 -0.08824 0.04846 1.14035 0 -0.26413 0 0.18072 0.0928 0.46084 -6.89893
THR_246 -4.84945 0.61044 3.69067 -0.21882 0.17832 0.10987 2.0187 -2.17708 -0.0042 -0.01575 -1.82596 -1.20812 0 0 0 0 0 -0.06324 0.19111 1.57107 0 -0.15083 2.33283 -1.0874 0.05776 0.52437 -0.31572
LEU_247 -5.5059 0.88838 0.48408 -0.47245 0.238 0.09355 0.43627 -1.1941 -0.01533 -0.06067 -0.3266 0.14538 0 0 0 0 0 -0.03712 0.03672 0.88247 0 -0.37439 0 0.18072 -0.02416 0.38756 -4.23758
ASP_248 -2.91684 0.15935 3.35121 -0.08986 0.02228 0.25254 1.15129 -1.3975 -0.00334 -0.01091 -1.69543 -0.16436 0 0 0 0 0 -0.01307 0.22633 0 2.10591 -0.32355 0 -2.3716 -0.1847 0.39795 -1.50431
LYS_249 -3.51164 0.66489 4.03456 -0.44743 0.08124 0.28994 1.61625 -1.43635 -0 -0 -1.01877 -0.31684 0 0 0 -0.47096 0 0.05648 0.30424 2.01123 0 0.22822 0 -1.5107 0.08111 1.02017 1.67564
PRO_250 -1.3319 0.30726 0.8976 -0.07559 0 0.04577 0.0943 -0.34703 -0 -0 0.16558 0.57049 0 0 0 0 0 -0.16903 0.01329 0.43639 0 -0.52379 0 -2.4119 -0.00326 1.12085 -1.21096
GLU_251 -3.37953 0.31836 3.85029 -0.20736 0.02792 0.28857 1.62424 -1.44912 -0 -0 -1.32744 -0.40943 0 0 0 -0.47096 0 0.00025 0.02226 0 3.08762 -0.01632 0 -2.7348 -0.36909 0.44225 -0.70228
LEU_252 -1.36963 0.05029 1.38293 -0.4663 0.21127 0.08594 0.25277 -0.68016 -0.00345 -0.05167 0.02271 0.20624 0 0 0 0 0 -0.00625 0.01653 0.43509 0 -0.37516 0 0.18072 -0.31677 0.18567 -0.23924
ALA_253 -1.79029 0.13403 1.51217 -0.02465 0 0 0.83042 -0.91476 -0 -0 0.23319 -0.2048 0 0 0 0 0 -0.02949 0 0 0 -0.14361 0 1.8394 -0.60687 0.13744 0.97219
GLU_254 -2.1368 0.12626 1.81767 -0.59976 0.23241 1.57391 0.35542 -0.8182 -0.00345 -0.05167 -0.41307 -3.22214 0 0 0 0 0 -0.04934 0.0472 0 3.3358 -0.11279 0 -2.7348 -0.74932 0.1819 -3.22078
LEU_255 -3.1351 0.54944 2.58919 -0.47507 0.21955 0.09503 0.93022 -1.268 -0 -0 0.23681 0.1684 0 0 0 0 0 0.15385 0.02643 0.52598 0 -0.36203 0 0.18072 -0.4199 0.78794 0.80347
PRO_256 -1.2199 0.3377 0.83434 -0.12718 0.00139 0.09336 0.15543 -0.34147 -0 -0 -0.21649 0.22962 0 0 0 0 0 -0.07386 0.01837 0.15344 0 -1.10231 0 -2.4119 -0.51813 0.84161 -3.34598
ALA_257 -1.09517 0.08677 0.65718 -0.02119 0 0 0.19744 -0.47885 -0 -0 -0.05797 -0.42379 0 0 0 0 0 -0.00133 0 0 0 -0.55968 0 1.8394 -0.42274 0.18833 -0.0916
VAL_258 -1.82606 0.13295 0.60916 -0.27294 0.17793 0.05833 0.063 -0.6546 -0.0121 -0.15278 0.09598 -0.2971 0 0 0 0 0 0.02473 0.0006 0.27163 0 -0.78963 0 1.9342 -0.26177 0.07449 -0.82397
LYS_259 -2.65912 0.18808 2.41738 -0.3359 0.02586 0.15432 0.37862 -1.01181 -0.00105 -0.00253 -0.19271 0.03503 0 0 0 0 0 0.04015 0.0379 1.80888 0 0.06148 0 -1.5107 -0.28648 0.24834 -0.60424
THR_260 -1.82284 0.06923 1.30904 -0.13929 0.09203 0.09321 0.08763 -0.7917 -0.0121 -0.15283 -0.14363 -1.10868 0 0 0 0 0 -0.05915 0.02868 0.03872 0 -0.36929 2.25403 -1.0874 -0.0983 0.32704 -1.48558
GLU_261 -3.31189 0.14506 3.40453 -0.21042 0.03704 0.30623 0.56582 -1.21346 -0.00879 -0.03727 -1.02816 -0.43504 0 0 0 0 0 0.01043 0.00966 0 3.07455 -0.03636 0 -2.7348 -0.19262 0.16115 -1.49437
LYS_262 -3.21575 0.10471 2.1904 -0.42094 0.05688 0.22603 0.90622 -0.98652 -0 -0 0.43677 0.01493 0 0 0 0 0 -0.01286 0.02575 1.98924 0 0.20557 0 -1.5107 -0.01637 0.11981 0.11317
ASP_263 -2.15843 0.46284 3.29856 -0.19775 0.02709 0.63334 1.13908 -1.4628 -0.00811 -0.04849 -3.30079 -1.17387 0 0 0 0 0 0.07929 0.02767 0 1.92538 -0.64243 0 -2.3716 0.24803 0.30998 -3.21303
VAL_264 -4.55391 0.46558 3.31931 -0.3012 0.19776 0.05981 1.87627 -1.85517 -0.00106 -0.00303 -1.46003 -0.26725 0 0 0 0 0 0.35815 0.01355 0.04729 0 -0.41922 0 1.9342 0.00435 0.45375 -0.13088
LEU_265 -4.6832 0.81931 1.90316 -0.52623 0.14294 0.11577 0.52367 -1.05909 -0 -0 -0.61989 0.15988 0 0 0 0 0 -0.07777 0.00608 0.51462 0 -0.10616 0 0.18072 0.3713 0.52831 -1.80657
GLU_266 -2.35478 0.21005 3.07014 -0.23239 0.04696 0.38458 1.21341 -1.27365 -0 -0 -2.13553 -0.45566 0 0 -0.49528 0 0 0.05603 0.0179 0 2.94932 0.15682 0 -2.7348 1.92861 1.58072 1.93244
PRO_267 -1.89422 0.6923 1.41142 -0.20767 0.01219 0.15646 0.4144 -0.55808 -0 -0 0.00296 -0.06562 0 0 0 0 0 0.02474 0.00288 0.86351 0 -0.96816 0 -2.4119 1.0629 1.63727 0.17539
GLY_268 -2.38131 0.30722 2.41046 -0.0001 0 0 1.16633 -1.3048 -0.05918 -0.2764 -0.80403 -0.38471 0 0 0 0 0 -0.13267 0 0 0 -1.53332 0 0.83697 -0.27481 0.55536 -1.87498
ASP_269 -2.02459 0.14614 2.8902 -0.22412 0.00203 0.73416 1.22346 -1.29719 -0 -0 -0.26286 0.01866 0 0 0 0 0 -0.09029 0.04863 0 3.36915 -0.00705 0 -2.3716 -0.09337 0.35238 2.41375
ASP_270 -1.98427 0.193 3.87549 -0.12474 0.02223 0.3841 1.49609 -1.57902 -0.04408 -0.21914 -2.62075 -0.58262 0 0 0 -0.82122 0 -0.04353 0.0087 0 2.73728 -0.25705 0 -2.3716 -0.55907 0.45457 -2.03561
ALA_271 -4.06655 0.41695 2.91305 -0.02495 0 0 1.52589 -1.84432 -0.02248 -0.16134 -2.16214 -0.21147 0 0 -0.38712 0 0 -0.04889 0 0 0 -0.10009 0 1.8394 -0.81045 0.3971 -2.74742
SER_272 -3.59304 0.18774 4.23258 -0.01805 0 0.02843 2.11331 -1.92211 -0.0053 -0.04425 -3.16545 -0.84829 0 0 -0.63532 0 0 -0.03196 4e-05 1.29621 0 -0.05974 0.6002 -0.77834 0.04639 0.19659 -2.40037
VAL_273 -3.4521 0.80235 0.99219 -0.32004 0.33572 0.07249 0.53996 -0.94687 -0 -0 0.21394 -0.63155 0 0 -0.12305 0 0 0.09034 0.12051 1.71791 0 -0.78669 0 1.9342 0.32605 0.71992 1.60528
LEU_274 -5.66146 1.4694 0.44848 -0.5134 0.33816 0.14005 0.48078 -1.19552 -0 -0 0.06581 0.04592 0 0 0 0 0 0.0578 0.01696 0.90638 0 -0.06503 0 0.18072 0.25499 1.07241 -1.95758
GLU_275 -5.28132 0.33481 6.28385 -0.20869 0.03011 0.26219 2.75909 -2.76923 -0.02252 -0.21974 -3.52156 -0.41409 0 0 -0.51227 0 0 0.02393 0.05624 0 3.72098 -0.01145 0 -2.7348 0.27061 0.67978 -1.27408
ILE_276 -1.59247 0.15806 1.52036 -0.60822 0.38501 0.19271 0.61035 -0.80837 -0 -0 0.48898 -0.00781 0 0 0 0 0 -0.18928 0.01964 1.25983 0 0.40662 0 0.73287 -0.16944 0.43501 2.83385
SER_277 -2.78917 0.40583 1.90195 -0.02807 0.00712 0.02667 0.50674 -1.04051 -0.00644 -0.10522 -0.1914 -0.1277 0 0 0 0 0 -0.01485 0.00086 0.80647 0 -0.28091 0.61124 -0.77834 -0.34187 0.28255 -1.15504
ARG_278 -6.35394 0.46118 5.81946 -0.91521 0.32823 0.47602 2.25396 -2.58917 -0.00607 -0.04791 -1.76712 0.42432 0 0 -0.38712 0 0 0.18054 0.2863 2.46165 0 -0.07832 0 -1.2888 -0.34135 1.07225 -0.0111
PRO_279 -3.33053 0.70102 3.18615 -0.1848 0.00144 0.13098 1.84281 -1.31585 -0 -0 -1.22003 -0.01062 0 0 0 0 0 0.16527 0.00921 1.02719 0 -0.8879 0 -2.4119 -0.17285 1.79138 -0.67902
PRO_280 -3.87989 0.41828 2.82963 -0.08838 0.00025 0.05501 1.4593 -1.41817 -0 -0 -0.96382 0.70436 0 0 0 0 0 -0.20175 0.00065 0.67852 0 -0.58103 0 -2.4119 -0.29576 0.98452 -2.71017
TYR_281 -8.66418 1.13694 4.07419 -0.63559 0.1404 0.32979 2.56116 -2.63957 -0 -0 -1.51709 -0.2339 0 0 0 0 0 0.03973 0.00896 0 2.4266 0.00658 1e-05 1.2797 -0.14812 0.40152 -1.43288
TRP_282 -6.638 0.2903 4.13508 -1.1683 0.07959 0.52939 2.41444 -2.53831 -0.00057 -0.00566 -1.78845 -0.42923 0 0 0 0 0 -0.03794 0.21272 0 2.30136 -0.051 0 1.6906 -0.03822 0.54102 -0.50116
ASN_283 -7.28211 0.7406 6.16403 -0.16812 0.00693 0.24488 2.44099 -3.36329 -0.01282 -0.10168 -1.96362 -0.3059 0 0 0 0 0 0.03191 0.18055 0 1.51932 0.56737 0 -0.93687 0.11155 0.55942 -1.56687
ASN_284 -5.52301 0.43509 6.25134 -0.17431 0.0505 0.2676 3.13279 -3.05604 -0 -0 -3.10224 -0.28106 0 0 0 -0.7635 0 -0.02787 5e-05 0 1.48552 0.33352 0 -0.93687 0.16882 0.54424 -1.19544
MET_285 -10.0794 0.73131 5.22128 -0.8256 0.32491 0.40701 2.89818 -3.17719 -0 -0 -2.48045 -0.14012 0 0 0 0 0 0.02808 0.09956 2.71505 0 0.08688 0 0.60916 0.23933 0.58888 -2.75317
LEU_286 -5.60797 0.48542 3.9009 -0.68426 0.27214 0.26642 1.87811 -2.31256 -0 -0 -1.68767 0.09282 0 0 0 0 0 0.00462 0.01706 0.83495 0 -0.21441 0 0.18072 0.16777 0.50267 -1.90328
ASN_287 -4.49123 0.12718 4.99492 -0.17793 0.03564 0.26512 2.2933 -2.53954 -0.00057 -0.00566 -3.09711 -0.34384 0 0 0 0 0 0.03438 0.05451 0 1.47294 0.20127 0 -0.93687 -0.05208 0.31333 -1.85222
LEU_288 -8.4756 1.33787 4.02439 -0.69036 0.27834 0.22208 2.78206 -2.91281 -0.00294 -0.01872 -2.45314 0.18539 0 0 0 0 0 -0.0056 0.0134 0.76469 0 -0.1968 0 0.18072 0.00476 0.5386 -4.42365
ALA_289 -5.694 0.35923 3.50144 -0.02216 0 0 2.41753 -2.55258 -0 -0 -2.39685 -0.37554 0 0 0 0 0 0.03035 0 0 0 -0.327 0 1.8394 -0.21777 0.53057 -2.90739
GLY_290 -3.12745 0.22133 4.20367 -5e-05 0 0 1.86858 -2.04478 -0 -0 -1.91 -0.40239 0 0 0 0 0 -0.069 0 0 0 0.3326 0 0.83697 0.26846 0.13212 0.31007
THR_291 -4.67533 0.15528 5.17701 -0.20004 0.09838 0.0712 2.85602 -2.52721 -0 -0 -3.11764 -0.01739 0 0 0 0 0 0.00274 0.01352 0.06359 0 0.00811 2.28611 -1.0874 0.57673 0.13854 -0.1778
ILE_292 -9.40474 1.51918 2.80535 -0.52278 0.47319 0.10668 2.55994 -2.84371 -0 -0 -2.31646 -0.00353 0 0 0 0 0 -0.04657 0.05253 0.58143 0 -0.42966 0 0.73287 0.05064 0.46452 -6.22111
SER_293 -6.02144 0.42964 6.25695 -0.02522 0 0.0588 3.41856 -3.04097 -0.00294 -0.01872 -3.36877 -0.6293 0 0 0 -0.80412 0 0.07136 0.00013 0.70853 0 0.37164 0.60191 -0.77834 0.23305 0.52495 -2.0143
GLU_294 -5.73534 0.50777 7.49543 -0.34794 0.10137 0.40675 3.18046 -3.22337 -0.008 -0.08612 -3.69714 -0.57761 0 0 0 -0.83332 0 -0.03006 0.00507 0 3.30578 -0.16445 0 -2.7348 0.01898 0.38629 -2.03023
ALA_295 -5.9757 0.28741 3.87747 -0.02282 0 0 2.18197 -2.72921 -4e-05 -0.00101 -1.24155 -0.38699 0 0 0 0 0 0.04882 0 0 0 -0.41073 0 1.8394 -0.50561 0.32816 -2.71043
PHE_296 -11.6483 2.0931 3.20571 -0.57573 0.01804 0.23028 2.80255 -3.18987 -0 -0 -2.95986 0.00735 0 0 0 0 0 -0.01237 0.25916 0 2.68824 -0.0925 0 1.0402 -0.2561 0.39056 -5.99951
GLU_297 -4.41789 0.45146 5.75808 -0.22405 0.03006 0.31466 2.72699 -2.55293 -0.008 -0.08612 -3.28208 -0.60486 0 0 0 0 0 -0.04783 0.01379 0 3.03314 -0.32206 0 -2.7348 -0.31829 0.50386 -1.76685
ARG_298 -5.79902 0.53736 6.09472 -0.4355 0.04836 0.23104 2.37324 -2.45676 -0 -0 -3.46503 0.32713 0 0 0 -1.45411 0 -0.06211 0.08608 2.11719 0 -0.12457 0 -1.2888 -0.6071 0.80241 -3.07546
GLU_299 -2.95408 0.30484 3.15344 -0.38072 0.14562 0.50612 1.2008 -1.46217 -0.02831 -0.19116 -0.57668 -0.45296 0 0 0 0 0 0.22473 0.03996 0 4.07858 -0.05104 0 -2.7348 0.3209 1.19555 2.33864
ASP_300 -3.37555 0.2974 4.92921 -0.10572 0.00968 0.31438 1.8142 -2.03594 -0.00138 -0.01399 -2.71681 -1.23329 0 0 -0.65218 0 0 -0.00925 0.01152 0 2.02171 -0.19987 0 -2.3716 0.63122 0.84179 -1.84448
LYS_301 -3.41385 0.47478 3.83387 -0.30822 0.02514 0.14188 1.97836 -1.73624 -0 -0 -2.74623 0.17917 0 0 -0.65218 0 0 -0.00674 0.00258 2.05178 0 0.04484 0 -1.5107 -0.12533 0.41447 -1.35261
LEU_302 -6.38872 0.53312 3.47131 -0.7205 0.40543 0.21049 2.16867 -2.10587 -0 -0 -1.7592 0.24697 0 0 0 0 0 0.15022 0.04121 2.76525 0 0.05983 0 0.18072 -0.04324 0.53513 -0.24917
VAL_303 -6.0514 0.75908 4.21549 -0.31191 0.28565 0.07287 2.10633 -2.35965 -0 -0 -1.21211 -0.17542 0 0 0 0 0 -0.03704 0.00058 0.30757 0 -0.01597 0 1.9342 0.05929 0.60393 0.18148
HIS_D_304 -9.04395 0.86917 6.21368 -0.43979 0.12311 0.48213 2.69253 -3.4986 -0 -0 -2.43545 -0.58985 0 0 0 0 0 0.05875 0.15572 0 2.74485 -0.04962 0 -0.45461 -0.24136 0.62968 -2.78361
LEU_305 -10.1725 0.99722 3.63682 -0.68167 0.18824 0.2637 2.79998 -3.17024 -0 -0 -1.83897 0.08066 0 0 0 0 0 0.13472 0.03016 0.84734 0 -0.21519 0 0.18072 -0.2004 0.76355 -6.35582
ARG_306 -7.23853 0.35835 6.43357 -1.08622 0.23363 0.7211 3.00907 -3.35801 -0.01804 -0.09795 -1.43138 0.1121 0 0 0 0 0 0.02755 0.007 2.28557 0 -0.03453 0 -1.2888 -0.05843 0.54589 -0.87807
LEU_307 -8.32949 0.93066 5.45622 -0.48882 0.25543 0.11354 2.75304 -3.3053 -0 -0 -1.65862 0.24415 0 0 0 0 0 0.38338 0.01135 0.35189 0 -0.27061 0 0.18072 -0.18819 0.45384 -3.10681
PHE_308 -11.73 1.7891 3.22173 -1.00373 0.07787 0.36367 3.69415 -3.29401 -0 -0 -2.02271 -0.03897 0 0 0 0 0 0.00187 0.11569 0 2.2633 -0.32146 0 1.0402 -0.20258 0.61835 -5.42757
ALA_309 -7.55929 0.57791 4.13657 -0.02226 0 0 3.15517 -3.30911 -0.00382 -0.02344 -2.93333 -0.38036 0 0 0 0 0 0.22453 0 0 0 -0.40246 0 1.8394 -0.29594 0.56505 -4.43138
ASP_310 -7.65619 0.98179 8.72429 -0.09851 0.00112 0.2904 3.89853 -4.16321 -0.02271 -0.15523 -4.32134 -0.55037 0 0 0 -0.73986 0 -0.06619 0.00198 0 1.74164 0.11588 0 -2.3716 -0.44137 0.86504 -3.96589
THR_311 -9.00653 1.33376 5.80206 -0.12394 0.07763 0.0579 4.17189 -3.63335 -0 -0 -2.20397 -0.61533 0 0 0 0 0 -0.03173 0.1303 1.30909 0 0.01409 2.28004 -1.0874 -0.14725 1.37797 -0.29476
VAL_312 -8.93522 0.92864 3.68464 -0.30999 0.23035 0.06851 2.7976 -3.05953 -0 -0 -1.85486 -0.08645 0 0 0 0 0 -0.02771 0.00258 0.05152 0 -0.30547 0 1.9342 0.00345 0.93913 -3.93861
ARG_313 -9.48323 0.67316 9.91919 -0.75758 0.1141 0.50783 4.49468 -4.35563 -0.00467 -0.05728 -5.43124 0.30013 0 0 -0.51287 -1.84864 0 -0.01299 0.10576 2.32604 0 -0.05459 0 -1.2888 -0.01195 0.65248 -4.72613
GLU_314 -6.33846 0.50906 7.43933 -0.49132 0.11094 1.02035 3.85301 -3.16102 -0.02764 -0.14861 -4.0666 -0.46387 0 0 0 -1.04903 0 -0.0386 0.09893 0 3.18041 -0.34506 0 -2.7348 -0.21082 0.64342 -2.22039
LEU_315 -9.14018 1.84726 3.66501 -0.48491 0.21547 0.1279 2.90443 -2.87353 -0 -0 -2.0443 0.19974 0 0 0 0 0 -0.02773 0.55407 0.29955 0 -0.19789 0 0.18072 -0.39584 0.78483 -4.38541
ARG_316 -9.67912 1.04598 9.37353 -0.55834 0.12028 0.32753 3.61692 -3.88155 -0 -0 -4.51909 0.40799 0 0 0 -1.28965 0 -0.24118 0.3671 2.1473 0 -0.00861 0 -1.2888 0.05529 1.24411 -2.76031
ARG_317 -5.78776 0.92015 5.80272 -0.52555 0.06531 0.28236 2.29721 -2.39108 -0 -0 -2.6991 0.64527 0 0 0 -0.4149 0 -0.08306 0.13173 2.50311 0 -0.18709 0 -1.2888 -0.06459 0.87787 0.08381
SER_318 -4.69018 0.44956 5.10702 -0.02843 0 0.05152 2.24527 -2.34231 -0.04034 -0.29442 -1.49808 -0.88471 0 0 0 0 0 0.03713 0.00363 0.08356 0 -0.31893 0.60471 -0.77834 0.08327 0.37323 -1.83684
ASP_319 -6.30535 0.96873 5.98438 -0.14266 0.01722 0.51077 3.24399 -2.97043 -0.00026 -0.00137 -3.63029 -1.45905 0 0 -0.71348 -0.82214 0 -0.01894 0.07658 0 4.40868 0.20112 0 -2.3716 0.63606 0.65422 -1.73382
ILE_320 -7.77381 0.88539 3.89257 -0.53066 0.28181 0.11872 1.838 -2.6075 -0.01452 -0.07554 -2.47262 0.38403 0 0 -0.71348 0 0 -0.18964 0.29333 0.46761 0 0.50756 0 0.73287 0.34557 0.97666 -3.65367
GLU_321 -5.72677 0.63372 6.34936 -0.42065 0.06223 0.80483 2.86422 -2.75764 -0.01029 -0.13632 -2.67832 -0.40506 0 0 0 -0.4149 0 -0.03971 0.09998 0 3.33357 -0.36545 0 -2.7348 -0.27334 0.64634 -1.16902
THR_322 -6.05189 0.81213 3.0868 -0.13306 0.07288 0.07218 1.68046 -2.05794 -0.04443 -0.34138 -0.24306 -1.1879 0 0 0 0 0 -0.05048 0.04268 0.05557 0 -0.06709 2.28699 -1.0874 -0.50972 0.39702 -3.26765
LEU_323 -3.99405 0.51686 1.66284 -0.68397 0.35531 0.30039 0.94203 -1.24764 -0.02044 -0.16041 -0.27342 -0.05737 0 0 0 0 0 -0.01189 0.11907 2.34432 0 -0.18104 0 0.18072 -0.42427 0.48683 -0.14612
ASP_324 -2.92221 0.20403 4.10301 -0.27376 0.05088 0.89601 1.35389 -1.73635 -0.036 -0.25763 -1.01231 -0.05749 0 0 0 0 0 -0.00781 0.04728 0 2.21309 -0.40624 0 -2.3716 0.23115 0.41766 0.43561
LEU_325 -7.35654 0.73363 1.43579 -0.45441 0.25293 0.081 1.1634 -1.63829 -0 -0 -0.40382 0.28338 0 0 0 0 0 0.11336 0.13343 0.38287 0 -0.2735 0 0.18072 0.21899 0.88668 -4.26039
PRO_326 -6.36765 0.82763 4.34945 -0.18708 0.00212 0.13209 1.16282 -1.76878 -0 -0 -0.45363 0.09181 0 0 0 0 0 0.06599 0.0005 0.50261 0 -0.95185 0 -2.4119 -0.52169 1.1098 -4.41775
LYS_327 -3.2165 0.10656 2.52567 -0.31112 0.04351 0.16305 0.37553 -1.13643 -0.03225 -0.25317 0.88276 -0.20392 0 0 0 0 0 -0.02982 0.02374 1.85431 0 -0.22045 0 -1.5107 -0.26024 0.42853 -0.77094
GLY_328 -1.64247 0.11098 1.59651 -5e-05 0 0 0.802 -0.85128 -0.02859 -0.16411 -0.40154 -0.38792 0 0 0 0 0 -0.09994 0 0 0 -1.37452 0 0.83697 -0.43704 0.16159 -1.87941
HIS_329 -6.55614 0.48025 5.26066 -0.48258 0.21377 0.50312 1.2525 -2.50547 -0 -0 -1.05724 -0.43423 0 0 -0.717 0 0 0.64922 0.04625 0 2.83982 -0.16819 0 -0.45461 -0.12092 0.43633 -0.81448
ALA_330 -1.93358 0.12066 2.48008 -0.02064 0 0 0.98193 -1.20924 -0.01217 -0.071 -0.19805 -0.40988 0 0 0 0 0 0.10856 0 0 0 -0.16905 0 1.8394 0.10669 0.59403 2.20773
ASP_331 -3.98045 0.31762 4.95569 -0.23559 0.10243 0.76076 2.37147 -2.25853 -0.02859 -0.16411 -3.69294 -1.31212 0 0 -0.66103 0 0 -0.07019 0.00214 0 1.94937 -0.77534 0 -2.3716 -0.3928 0.40999 -5.07383
ARG_332 -5.0609 0.13689 5.08611 -0.49051 0.0858 0.29598 1.75101 -2.07112 -0 -0 -1.48488 0.08389 0 0 0 -0.83113 0 -0.04007 0.02298 2.01199 0 -0.11556 0 -1.2888 -0.39569 0.25075 -2.05324
LEU_333 -2.48987 0.76208 2.54064 -0.5166 0.25962 0.14869 1.0572 -1.17586 -0 -0 -1.14676 0.19381 0 0 -0.66103 0 0 0.00906 0.11165 0.18977 0 -0.20431 0 0.18072 -0.35098 1.73189 0.63973
GLY_334 -2.54259 0.85293 1.40145 -0.00099 0 0 0.23786 -0.86409 -0 -0 0.29677 -0.31723 0 0 0 0 0 -0.11433 0 0 0 -1.5432 0 0.83697 0.59515 2.10578 0.94449
LYS_335 -4.28518 0.62991 3.85062 -0.34095 0.06425 0.21853 1.04889 -1.67548 -0.00254 -0.05472 -0.99867 -0.32361 0 0 0 0 0 -0.07684 0.03288 1.52029 0 -0.20498 0 -1.5107 0.94751 1.2262 0.06541
PRO_336 -3.67041 0.52286 3.45136 -0.18246 0.00275 0.12603 0.90461 -1.34476 -0.01612 -0.10119 -1.38573 0.21007 0 0 -0.717 0 0 0.01243 0.01125 0.34754 0 -0.89507 0 -2.4119 0.27869 0.91536 -3.9417
SER_337 -2.04514 0.08915 2.68565 -0.0312 0.01653 0.02978 0.19743 -1.1127 -0.00254 -0.05472 -0.65908 0.08451 0 0 0 0 0 -0.01189 0.00025 0.50177 0 0.4058 0.60311 -0.77834 1.67844 0.27858 1.8754
ASP_338 -2.64475 0.07618 4.03518 -0.25373 0.05758 0.89269 0.89232 -1.61599 -0.00801 -0.0979 -0.25352 -1.89051 0 0 0 0 0 -0.05698 0.05385 0 2.03779 -0.56002 0 -2.3716 1.82206 0.32882 0.44346
HIS_339 -7.76194 0.38095 8.11383 -0.50854 0.03634 0.38584 3.80035 -3.79309 -0.00573 -0.06101 -4.47346 -0.91975 0 0 -3.26773 0 0 0.12344 0.01721 0 1.49105 -0.06161 0 -0.45461 -0.05326 0.5705 -6.44121
PHE_340 -4.3725 0.32027 3.1019 -0.61932 0.03916 0.32254 1.03502 -1.73361 -0 -0 -0.14488 -0.19968 0 0 0 0 0 -0.05368 0.2468 0 2.97441 0.02337 0 1.0402 -0.27097 0.51349 2.22252
ILE_341 -10.066 0.9854 2.49265 -0.58227 0.3388 0.13904 2.45514 -2.54307 -3e-05 -0.00057 -1.21531 0.09298 0 0 -1.12171 0 0 0.59067 0.14632 2.11141 0 -0.50345 0 0.73287 0.08695 0.68997 -5.17025
TRP_342 -12.8411 1.31059 4.93337 -1.12953 0.47962 0.51518 3.82609 -3.52938 -0.00036 -0.00155 -3.2028 -0.3482 0 0 -1.68855 0 0 -0.04877 0.13904 0 1.83779 -0.07648 0 1.6906 -0.1268 1.4641 -6.79718
ASP_343 -5.74807 0.19497 8.59431 -0.1183 0.03467 0.3709 3.73433 -3.52892 -0.05232 -0.44733 -6.03061 -0.2821 0 0 -1.09192 -0.27539 0 -0.04817 0.06078 0 2.59145 -0.41374 0 -2.3716 -0.53032 1.13748 -4.21989
ILE_344 -7.76392 0.87175 3.28172 -0.71456 0.8874 0.18314 2.036 -2.46757 -0.00875 -0.04268 -0.42659 0.12089 0 0 0 0 0 -0.07326 0.28455 0.80871 0 -0.10927 0 0.73287 -0.42158 1.1741 -1.64705
GLU_345 -7.48439 0.55217 7.50252 -0.59971 0.23676 0.9441 3.07414 -3.41701 -3e-05 -0.00057 -2.61293 -1.33225 0 0 -1.4426 -0.74108 0 0.14593 0.36971 0 4.22212 -0.07487 0 -2.7348 -0.35465 1.53032 -2.21714
ILE_346 -5.36189 0.48537 3.73406 -0.66517 0.4761 0.1575 2.38134 -1.95753 -0 -0 -0.0794 0.03071 0 0 -0.39629 0 0 0.08744 0.08155 0.86323 0 -0.3898 0 0.73287 -0.19179 0.9016 0.88989
ASN_347 -3.9335 0.11463 4.90606 -0.18846 0.01766 0.27357 2.26056 -2.11906 -0 -0 -2.06396 -0.29795 0 0 -1.04631 -0.62079 0 0.01893 0.1194 0 2.17334 0.10945 0 -0.93687 -0.08074 0.62594 -0.66808
LYS_348 -1.98331 0.1995 1.70882 -0.28297 0.04658 0.13432 0.5474 -0.77048 -0 -0 0.77565 -0.05844 0 0 0 0 0 -0.12022 0.00997 1.1441 0 0.29925 0 -1.5107 0.72654 0.35407 1.22009
LYS_349 -1.4594 0.12113 1.41777 -0.32907 0.05671 0.20453 0.31886 -0.68366 -0.01164 -0.14352 0.17719 -0.32719 0 0 0 0 0 -0.0046 0.00436 1.82573 0 0.23186 0 -1.5107 1.12032 0.18218 1.19089
VAL_350 -5.29149 0.68663 2.26917 -0.26639 0.18804 0.05023 1.56294 -1.62225 -0 -0 -0.79189 0.17376 0 0 0 0 0 0.03107 0.02294 0.16249 0 -0.35766 0 1.9342 0.06673 0.33158 -0.8499
LYS_351 -6.49685 0.69295 7.05332 -0.36814 0.07031 0.18367 3.86767 -3.04601 -0.00769 -0.02719 -4.3724 0.39262 0 0 -1.09551 -0.27539 0 -0.00835 0.19169 2.26903 0 -0.07832 0 -1.5107 -0.24628 0.71991 -2.09165
LEU_352 -9.86846 1.22686 3.51663 -0.64073 0.30375 0.23314 3.3766 -2.86749 -0.01801 -0.06805 -1.89008 0.06002 0 0 0 0 0 0.01045 0.57451 1.24695 0 -0.29359 0 0.18072 -0.2516 1.1529 -4.01546
ARG_353 -6.6492 0.73733 5.28138 -1.13747 0.26267 0.91791 1.97211 -2.41554 -0.00253 -0.04257 -1.20772 -0.04437 0 0 0 0 0 -0.1064 0.49116 2.86148 0 -0.1666 0 -1.2888 -0.20504 0.87147 0.12925
ASN_354 -7.7873 0.78552 6.50148 -0.20848 0.06028 0.35576 3.74565 -3.4381 -0.01164 -0.14352 -2.80444 -0.67989 0 0 -1.09551 0 0 -0.04417 0.03468 0 4.37223 0.00406 0 -0.93687 -0.07704 0.54754 -0.81975
TRP_355 -9.05721 1.01891 4.50534 -0.96034 0.06723 0.3307 3.4034 -3.03374 -0.00769 -0.02719 -3.0293 -0.34909 0 0 0 -0.74108 0 0.00243 0.0117 0 2.112 -0.13215 0 1.6906 -0.11533 0.56179 -3.74902
LEU_356 -7.31516 0.81573 2.4555 -0.47614 0.23081 0.11473 2.06149 -2.19207 -0.01848 -0.07745 -1.64112 0.17889 0 0 0 0 0 0.31737 0.02762 0.32784 0 -0.30505 0 0.18072 -0.20354 0.47621 -5.04209
PHE_357 -7.04546 0.63791 5.5331 -0.9329 0.05775 0.29977 2.86927 -3.01447 -0 -0 -1.56356 -0.03385 0 0 0 0 0 -0.00598 0.06806 0 1.88407 -0.39998 0 1.0402 -0.15287 0.40475 -0.35419
TRP_358 -8.2905 0.68955 4.3183 -0.73096 0.16509 0.40723 2.36733 -2.94626 -0 -0 -2.20602 -0.34017 0 0 0 0 0 -0.01541 0.02049 0 2.83072 0.01824 0 1.6906 -0.14451 0.41612 -1.75014
ILE_359 -8.44451 0.9753 4.5161 -0.59477 0.2493 0.14801 3.1922 -3.0531 -0 -0 -2.03893 0.17198 0 0 0 0 0 0.22398 0.04097 2.2525 0 -0.17108 0 0.73287 -0.14004 0.88539 -1.05382
PHE_360 -10.6027 0.97538 5.95374 -0.85603 0.03752 0.24596 3.25588 -3.72979 -0 -0 -2.54376 -0.1352 0 0 0 0 0 0.04303 0.4642 0 1.79688 -0.5378 0 1.0402 0.15415 0.9014 -3.53693
ASN_361 -6.36169 0.5073 6.68327 -0.17336 0.04583 0.25621 3.19605 -3.29073 -0 -0 -2.08281 -0.30504 0 0 0 -0.57317 0 0.04279 0.07659 0 1.57815 0.39665 0 -0.93687 0.20411 0.6627 -0.07402
GLU_362 -5.24575 0.29687 6.21071 -0.30204 0.02925 0.31605 2.95788 -2.8474 -0 -0 -3.07966 -0.60177 0 0 0 -0.7635 0 0.06693 0.19195 0 4.05623 -0.26224 0 -2.7348 -0.25438 0.59188 -1.37379
PHE_363 -11.2331 2.1147 3.41234 -0.62537 0.04815 0.26156 2.16227 -3.1757 -0 -0 -1.28252 -0.04948 0 0 0 0 0 0.05403 0.18523 0 2.26353 0.03148 0 1.0402 -0.33364 0.55497 -4.57133
ARG_364 -6.66874 0.41257 5.78572 -0.54045 0.07926 0.30516 2.82747 -2.71827 -0.0086 -0.12102 -1.98001 0.28816 0 0 0 -0.57317 0 -0.00446 0.22497 2.77475 0 -0.16326 0 -1.2888 -0.29075 0.78526 -0.87422
ASP_365 -2.82018 0.149 3.6116 -0.10784 0.00845 0.33218 1.1005 -1.73822 -0 -0 -0.72134 -0.14579 0 0 0 0 0 0.02905 0.0171 0 1.94983 -0.05557 0 -2.3716 -0.34718 0.69383 -0.4162
THR_366 -5.56546 0.81887 3.73397 -0.22934 0.25513 0.10029 2.55104 -2.54724 -0 -0 -0.24542 -1.24956 0 0 -0.92963 0 0 0.01542 0.04388 1.92663 0 0.29008 2.28489 -1.0874 -0.14616 0.64382 0.66381
TYR_367 -4.24535 0.36765 1.55772 -1.08397 0.23973 0.45832 1.02911 -1.46518 -0.01907 -0.18872 -0.86411 -0.482 0 0 0 0 0 0.03895 0.33963 0 2.52032 0.0849 0.00497 1.2797 -0.21033 0.53901 -0.09873
ALA_368 -5.71024 0.72351 2.29927 -0.03042 0.0101 0 1.86556 -2.29876 -0 -0 -1.29106 -0.50611 0 0 -0.92963 0 0 0.00126 0 0 0 -0.10001 0 1.8394 0.01925 0.32842 -3.77947
TYR_369 -8.92006 0.88338 4.54733 -0.50122 0.00715 0.19389 2.84099 -2.78368 -0.03062 -0.17509 -2.79318 -0.30699 0 0 -0.69192 0 0 -0.05624 0.12315 0 2.79636 0.14815 0.05792 1.2797 0.0232 0.68362 -2.67418
PHE_370 -5.83844 0.66436 3.6198 -0.92026 0.2206 0.4428 1.33513 -2.2844 -0.00326 -0.03907 -1.4586 -0.4576 0 0 0 0 0 -0.03759 0.60734 0 2.65716 0.17594 0 1.0402 -0.17992 0.87869 0.42288
ASP_371 -5.90802 0.58803 5.72204 -0.11161 0.01569 0.35057 2.22983 -2.90449 -0 -0 -2.94144 -0.26727 0 0 0 0 0 -0.02845 0.11542 0 2.02974 -0.20597 0 -2.3716 -0.30304 0.65405 -3.33653
TRP_372 -13.1168 2.27741 5.88369 -1.3984 0.15477 0.54764 3.36661 -4.13572 -0.01257 -0.1515 -2.37727 -0.27055 0 0 0 0 0 -0.01771 0.07507 0 1.6877 -0.24742 0 1.6906 -0.18735 0.71107 -5.52069
ARG_373 -7.1125 0.40225 6.80332 -0.50106 0.05748 0.25435 3.17672 -3.24282 -0.04721 -0.21464 -2.53725 0.58521 0 0 -0.44281 0 0 0.01175 0.07851 2.51231 0 -0.15521 0 -1.2888 -0.13852 0.78559 -1.01333
THR_374 -4.1211 0.27038 4.86968 -0.2034 0.13337 0.07477 2.12508 -2.31906 -0 -0 -1.60856 -0.19496 0 0 0 0 0 0.00976 0.00407 0.08659 0 -0.02417 2.2767 -1.0874 -0.15316 0.47177 0.61035
PHE_375 -10.4348 1.26124 3.92799 -0.81558 0.08507 0.26466 3.23016 -3.03198 -0 -0 -3.16888 -0.06075 0 0 0 0 0 -0.00336 0.0224 0 2.06912 -0.51839 0 1.0402 0.13481 0.37907 -5.61901
CYS_376 -7.98412 0.67364 4.81478 -0.04195 0 0.01832 2.61679 -2.76235 -0 -0 -2.61378 -0.26637 0 0 0 0 0 0.04151 0.01445 0.27881 0 0.26669 0 3.6196 0.21892 0.78022 -0.32486
GLU_377 -5.45898 0.19443 7.25896 -0.35255 0.06983 0.4132 3.17228 -3.1453 -0 -0 -4.51611 -0.61067 0 0 0 -1.42916 0 0.01882 0.20747 0 3.52322 -0.19432 0 -2.7348 -0.06379 0.80003 -2.84743
ALA_378 -5.19887 0.23724 3.75409 -0.02204 0 0 2.49397 -2.43361 -0 -0 -2.02137 -0.35 0 0 0 0 0 0.05267 0 0 0 -0.27476 0 1.8394 -0.46877 0.38138 -2.01066
LEU_379 -10.1355 1.01553 3.75106 -0.66993 0.19543 0.23849 3.09206 -3.09803 -0 -0 -2.37625 0.08708 0 0 0 0 0 0.03533 0.01925 0.84859 0 -0.22373 0 0.18072 -0.30573 0.27558 -7.07007
GLY_380 -5.73622 0.45961 5.05013 -5e-05 0 0 2.72544 -2.9165 -0 -0 -2.76655 -0.43295 0 0 0 0 0 -0.09988 0 0 0 0.16044 0 0.83697 0.55965 0.2735 -1.88641
GLN_381 -8.11052 0.52304 7.8766 -0.37995 0.07902 0.2243 3.69609 -3.7815 -0 -0 -3.92265 -0.56355 0 0 -1.4449 0 0 -0.02131 0.0132 0 3.16412 0.10054 0 -0.18838 0.65261 0.27783 -1.8054
ALA_382 -4.90669 0.2421 3.73888 -0.02174 0 0 2.28457 -2.3331 -0.00675 -0.07059 -1.99194 -0.35911 0 0 0 0 0 -0.00223 0 0 0 -0.2964 0 1.8394 -0.20618 0.31858 -1.7712
LEU_383 -10.3925 1.27582 3.10919 -0.48148 0.14079 0.10564 3.02359 -3.17008 -0 -0 -2.24224 0.22837 0 0 0 0 0 0.09905 0.271 0.42694 0 -0.254 0 0.18072 -0.33992 0.47739 -7.54171
TYR_384 -10.3118 1.11213 6.33642 -0.58691 0.04107 0.22918 3.92233 -4.01221 -0.01121 -0.12316 -2.87533 -0.3215 0 0 0 -0.73986 0 -0.03687 0.26063 0 2.73751 0.0408 0.12435 1.2797 -0.20912 1.00886 -2.13505
LEU_385 -7.49271 1.1143 5.28815 -0.49961 0.40674 0.11871 2.56289 -2.96887 -0 -0 -2.03447 0.23336 0 0 0 0 0 0.26551 0.08036 0.35706 0 -0.28191 0 0.18072 -0.2631 1.26143 -1.67143
GLU_386 -5.60849 0.59171 6.11486 -0.41549 0.04502 0.77579 2.93373 -2.6922 -0.02153 -0.11218 -2.67657 -0.55092 0 0 0 -0.80412 0 -0.06997 0.188 0 3.46384 -0.34679 0 -2.7348 -0.48903 0.91997 -1.48918
ALA_387 -5.8167 0.86472 4.21705 -0.02764 0.00592 0 3.03083 -2.79203 -0 -0 -2.89016 -0.44506 0 0 0 0 0 -0.03426 0 0 0 -0.03308 0 1.8394 -0.36466 0.56905 -1.8766
LYS_388 -5.19031 0.74293 5.45663 -0.43486 0.07741 0.23477 2.22038 -2.49772 -0 -0 -1.3769 0.04766 0 0 0 0 0 -0.02478 0.10956 1.38964 0 -0.02762 0 -1.5107 -0.25225 0.50347 -0.5327
LYS_389 -3.76342 0.78076 5.22163 -0.31898 0.04752 0.15896 2.19815 -2.04889 -0.01478 -0.04159 -3.00081 0.00465 0 0 0 0 0 -0.06145 0.14703 1.73696 0 -0.0732 0 -1.5107 -0.53668 0.44112 -0.63374
GLN_390 -5.00748 0.5924 3.34513 -0.77483 0.10992 0.78232 1.35758 -1.72585 -0 -0 -1.52417 -0.63214 0 0 0 0 0 -0.01719 0.09913 0 3.45665 0.02609 0 -0.18838 -0.00547 0.3045 0.19819
VAL_391 -3.85193 0.62707 2.78138 -0.28634 0.20644 0.07195 1.06165 -1.53839 -0 -0 -0.37368 -0.55903 0 0 0 0 0 0.03434 4e-05 0.21762 0 -0.5642 0 1.9342 0.35362 0.84198 0.95671
PRO_392 -2.2395 0.32529 1.29857 -0.19084 0.00189 0.1338 0.49806 -0.68226 -0.01385 -0.06394 -0.52193 0.049 0 0 0 0 0 0.00328 0.00552 0.54433 0 -0.94388 0 -2.4119 -0.21485 0.92877 -3.49445
ASN_393 -3.00558 0.03252 2.58694 -0.17363 0.00856 0.24409 0.81589 -1.23368 -0 -0 -0.52411 -0.26538 0 0 0 0 0 -0.00761 0.01318 0 1.78055 0.04732 0 -0.93687 -0.27671 0.25897 -0.63554
GLN_394 -2.7818 0.08065 3.21934 -0.65876 0.13238 0.68964 1.15781 -1.41638 -0.01385 -0.06394 -1.09922 -0.4919 0 0 -0.64147 0 0 0.1218 0.03225 0 2.22753 -0.07142 0 -0.18838 -0.09651 0.1522 0.28995
PHE_395 -1.61443 0.41357 1.52394 -0.63367 0.04499 0.29932 0.13526 -0.72308 -0 -0 0.18296 0.0298 0 0 0 0 0 0.24675 0.00088 0 3.45224 -0.44719 0 1.0402 -0.0749 1.13517 5.0118
SER_396 -2.09233 0.43666 1.91809 -0.02516 0 0.05801 0.31288 -0.9222 -0 -0 0.54384 -0.72822 0 0 0 0 0 -0.00587 0.00543 0.18583 0 -0.44852 0.60403 -0.77834 -0.18083 1.19268 0.07596
SER_397 -1.67664 0.02892 1.99719 -0.02717 0 0.02165 0.30687 -0.85667 -0 -0 0.0324 -0.19834 0 0 0 0 0 -0.04574 0.00296 0.43134 0 -0.03219 0.60143 -0.77834 -0.49519 0.27364 -0.4139
GLU_398 -1.68165 0.08151 1.88738 -0.2073 0.03278 0.28801 0.58128 -0.79765 -0 -0 -0.79125 -0.3982 0 0 -0.43293 0 0 -0.00611 0.00205 0 3.06259 -0.00224 0 -2.7348 -0.41107 0.19969 -1.32792
ARG_399 -2.55374 0.39649 2.68422 -0.91665 0.26564 0.65458 0.6675 -1.10415 -0 -0 -0.33835 -0.0007 0 0 -0.43293 0 0 -0.00373 0.00732 1.82895 0 -0.22621 0 -1.2888 -0.15441 0.70176 0.18678
PRO_400 -1.50972 0.3953 0.96254 -0.19182 0.00208 0.13582 0.07016 -0.43256 -0 -0 0.05381 0.08288 0 0 0 0 0 -0.00257 0.00098 0.4729 0 -0.98681 0 -2.4119 -0.25085 0.71005 -2.89972
VAL_401 -2.81372 0.32788 0.57483 -0.25426 0.1574 0.05009 0.60437 -0.85825 -0 -0 -0.53409 -0.30048 0 0 0 0 0 -0.06673 0.08288 0.45839 0 -0.74978 0 1.9342 -0.37769 0.22625 -1.53871
GLY_402 -1.66115 0.07977 1.8559 -0.00018 0 0 0.82225 -0.93157 -0 -0 -0.88593 -0.15951 0 0 0 0 0 -0.05669 0 0 0 -0.93312 0 0.83697 -0.08432 0.27468 -0.84292
ALA_403 -1.31177 0.1481 0.98566 -0.01955 0 0 0.19326 -0.54301 -0 -0 -0.39965 -0.42395 0 0 0 0 0 0.0195 0 0 0 -0.38563 0 1.8394 0.17513 0.25392 0.53141
THR_404 -4.83037 0.98359 2.81932 -0.13758 0.13262 0.10905 1.64365 -1.52419 -0.02793 -0.15782 -1.18324 -0.17402 0 0 -0.54549 0 0 -0.05441 0.0181 1.85067 0 0.3256 2.24829 -1.0874 0.38624 1.15361 1.94829
PRO_405 -2.35055 0.5942 1.67908 -0.21179 0.01064 0.15401 0.51589 -0.81513 -0.0193 -0.14344 -0.22086 -0.02033 0 0 0 0 0 0.02407 0.03069 0.33199 0 -0.79998 0 -2.4119 0.18563 1.24768 -2.21939
ALA_406 -3.24615 0.38549 1.96583 -0.02829 0.02395 0 0.46503 -1.34248 -0.02204 -0.16665 -0.3349 -0.58986 0 0 0 0 0 0.09914 0 0 0 0.24843 0 1.8394 0.08009 0.42775 -0.19526
MET_407 -6.67177 0.53341 5.15008 -0.69959 0.19287 0.31877 1.44601 -2.35657 -0.02793 -0.15782 -0.52325 -0.25225 0 0 0 0 0 0.06418 0.03929 2.16989 0 0.03522 0 0.60916 0.19077 0.50525 0.56571
GLU_408 -2.88582 0.1895 3.62549 -0.56506 0.24008 1.52001 0.60347 -1.6932 -0.00131 -0.0038 -1.82695 -3.02954 0 0 0 0 0 -0.04148 0.03242 0 3.23613 -0.13139 0 -2.7348 -0.21164 0.46594 -3.21195
VAL_409 -3.47848 0.37028 2.30483 -0.28072 0.18462 0.0574 0.94064 -1.509 -0.03123 -0.27259 0.01427 0.04617 0 0 0 0 0 -0.07346 0.00819 0.06638 0 -0.43812 0 1.9342 -0.50434 0.25947 -0.40147
LYS_410 -1.66634 0.11515 1.10447 -0.39055 0.05797 0.19421 0.13827 -0.63944 -0 -0 -0.22086 0.12667 0 0 0 0 0 0.04314 0.00716 1.70993 0 0.01222 0 -1.5107 -0.54697 0.20445 -1.26121
THR_411 -2.34355 0.42834 2.08633 -0.11668 0.06891 0.08386 0.63267 -0.9957 -0.01051 -0.10974 -0.28871 -0.53806 0 0 0 0 0 0.22137 0.00211 0.11213 0 -0.42306 2.28009 -1.0874 -0.5224 0.98661 0.46662
PRO_412 -1.88346 0.33756 1.49698 -0.18849 0.0018 0.13553 0.21389 -0.59878 -0 -0 -0.57796 0.05498 0 0 0 0 0 -0.0246 0.02734 0.64168 0 -0.99182 0 -2.4119 -0.5799 1.04285 -3.30431
GLU_413 -2.94284 0.17874 2.50124 -0.20441 0.02933 0.3077 0.12346 -1.04428 -0 -0 -0.05658 -0.54014 0 0 0 0 0 0.00248 0.00705 0 3.07968 0.10201 0 -2.7348 -0.27794 0.21808 -1.25121
HIS_D_414 -3.6099 0.15042 3.32191 -0.38368 0.00861 0.46088 1.09761 -1.50966 -0.01506 -0.13339 -0.81617 -0.26302 0 0 -0.44279 0 0 0.01507 0.04065 0 1.79928 -0.25953 0 -0.45461 -0.09259 0.11827 -0.96772
ASP_415 -2.56859 0.41211 2.50021 -0.12172 0.00165 0.35048 0.87075 -1.16199 -0 -0 -1.50234 -1.14312 0 0 0 -0.86644 0 -0.05676 0.05141 0 4.44742 -0.1804 0 -2.3716 -0.37155 0.94211 -0.76838
PRO_416 -5.46586 0.97053 3.93794 -0.13687 0.00141 0.10154 1.66936 -1.6028 -0 -0 -1.21634 0.20639 0 0 0 0 0 -0.0414 0.10335 0.25458 0 -1.0849 0 -2.4119 -0.63942 1.27439 -4.07999
GLY_417 -2.57998 0.32108 2.52264 -4e-05 0 0 1.27166 -1.34375 -0.03088 -0.2331 -0.49806 -0.40944 0 0 0 0 0 -0.16151 0 0 0 0.41565 0 0.83697 -0.03212 0.47492 0.55404
ARG_418 -3.24058 0.29927 3.19234 -0.57729 0.06398 0.34797 1.12384 -1.46563 -0.01079 -0.14279 -0.07819 0.38739 0 0 0 -0.01208 0 -0.08639 0.19655 2.49905 0 -0.13628 0 -1.2888 0.09201 0.27208 1.43567
ALA_419 -3.91565 0.30474 2.29889 -0.02741 0.00481 0 1.74128 -1.6862 -0 -0 -1.53705 -0.42549 0 0 0 0 0 -0.06189 0 0 0 0.1632 0 1.8394 -0.52992 0.31212 -1.51917
ALA_420 -3.05947 0.38471 2.55206 -0.02663 0.00115 0 1.52723 -1.67829 -0.01258 -0.12932 -1.09831 -0.27191 0 0 0 0 0 -0.04152 0 0 0 0.05493 0 1.8394 -0.62536 0.23877 -0.34514
GLN_421 -3.9074 0.11394 3.11929 -0.55122 0.10761 0.51915 1.54428 -1.67235 -0.01972 -0.11751 -1.12577 -0.42625 0 0 -0.44038 -0.81569 0 0.45331 0.05428 0 2.77059 0.01671 0 -0.18838 -0.42012 0.36871 -0.61689
GLY_422 -1.60799 0.56515 1.64147 -6e-05 0 0 0.45661 -0.87372 -0.01085 -0.05405 0.66222 -0.37276 0 0 0 0 0 0.00575 0 0 0 -1.40381 0 0.83697 5.66608 0.94297 6.45397
PRO_423 -5.57887 1.42087 1.79711 -0.20228 0.04521 0.15384 0.29891 -0.90281 -0.03019 -0.15421 0.20114 -0.09457 0 0 0 0 0 0.20874 0.07044 0.70884 0 -0.96925 0 -2.4119 5.37277 1.37919 1.31299
ARG_424 -9.56313 1.13828 7.05838 -0.60976 0.09931 0.34387 2.59984 -3.36098 -0.00575 -0.02859 -2.69563 0.55451 0 0 0 -0.55368 0 0.00487 0.19908 2.53996 0 -0.12658 0 -1.2888 -0.13934 1.12493 -2.7092
TYR_425 -9.93936 1.28147 6.52909 -0.69611 0.16505 0.3919 3.90018 -3.76146 -0.01484 -0.08735 -4.34943 -0.11204 0 0 0 -0.38985 0 0.00925 0.01418 0 1.8942 -0.42401 0.32903 1.2797 0.04328 0.9305 -3.00664
GLU_426 -7.95408 0.5112 7.80628 -0.25836 0.05064 0.23861 4.14177 -3.42281 -0.02293 -0.13927 -5.8203 -0.28787 0 0 0 -1.58815 0 -0.00692 0.00783 0 3.99287 -0.05203 0 -2.7348 -0.09855 0.71864 -4.91823
TRP_427 -13.0816 1.57884 6.04053 -1.18135 0.38076 0.90243 2.8843 -4.16464 -0.01186 -0.04898 -3.19115 -0.04317 0 0 -0.54866 0 0 -0.05825 0.44701 0 2.57994 0.02433 0 1.6906 0.58171 0.80095 -4.41824
LEU_428 -8.72517 1.34783 4.65576 -0.64894 0.24428 0.1991 2.89838 -2.76829 -0.01028 -0.03365 -2.84229 0.21466 0 0 0 0 0 0.0102 0.24891 0.60418 0 -0.35182 0 0.18072 0.52519 0.79697 -3.45424
ILE_429 -8.06994 0.9742 2.47078 -0.4701 0.32152 0.09734 2.39039 -2.24868 -0.00913 -0.02814 -2.82117 -0.07588 0 0 0 0 0 -0.04586 0.0111 0.32587 0 -0.74375 0 0.73287 -0.19596 0.54057 -6.84396
LYS_430 -6.25316 0.62409 5.59327 -0.4527 0.16993 0.18437 2.82666 -2.47397 -0.01028 -0.03365 -3.24859 0.14061 0 0 0 0 0 -0.00228 0.05319 3.12873 0 0.00295 0 -1.5107 -0.27875 0.63115 -0.90914
GLY_431 -3.42352 0.29499 2.8625 -0.00159 0 0 1.64738 -1.57216 -0 -0 -2.70636 -0.36221 0 0 0 0 0 -0.10889 0 0 0 -1.5346 0 0.83697 0.58937 0.5085 -2.96963
GLU_432 -6.42838 0.49838 5.70644 -0.20339 0.02559 0.31614 3.35461 -2.747 -0.00454 -0.01352 -4.63922 -0.53848 0 0 0 -1.04791 0 -0.00443 0.02065 0 3.41722 -0.05494 0 -2.7348 0.69433 0.39198 -3.99128
LEU_433 -8.83808 1.49829 2.47242 -0.51718 0.17476 0.11707 2.63561 -2.44016 -0 -0 -2.81276 0.23969 0 0 0 0 0 0.00555 0.45925 0.60623 0 -0.37329 0 0.18072 -0.00229 0.43589 -6.15828
VAL_434 -7.96816 0.69522 4.32282 -0.27637 0.21246 0.05872 2.9161 -2.93706 -0.00454 -0.01352 -3.35067 -0.30229 0 0 0 0 0 -0.08344 0.05524 0.26419 0 -0.76907 0 1.9342 -0.24111 0.42528 -5.062
SER_435 -7.19305 0.72435 6.24933 -0.03426 0 0.07843 4.05228 -3.23498 -0 -0 -4.85134 -0.05455 0 0 -1.53279 0 0 -0.03218 0.00714 1.3187 0 -0.03032 0.64571 -0.77834 -0.47855 0.55264 -4.5918
GLN_436 -6.08121 0.30575 5.32692 -0.69611 0.13002 0.82601 2.43823 -2.51208 -0.03566 -0.1536 -2.73255 -0.7448 0 0 -0.91095 0 0 0.14692 0.04207 0 2.45245 -0.17647 0 -0.18838 -0.10853 0.51046 -2.16151
THR_437 -6.62735 0.81634 6.11003 -0.10138 0.06393 0.06737 3.01329 -2.86975 -0.00175 -0.0081 -1.52653 -0.85122 0 0 -1.01362 0 0 0.00068 0.06873 0.09345 0 -0.59363 2.27784 -1.0874 -0.01335 1.46302 -0.71939
PRO_438 -6.4695 0.91725 4.03394 -0.13655 0 0.09774 1.80946 -1.58423 -0.02609 -0.19213 -2.30703 0.2284 0 0 0 0 0 0.07215 0.0261 0.24682 0 -1.1643 0 -2.4119 -0.44926 1.66286 -5.64625
PHE_439 -11.4011 1.1258 2.15442 -1.01188 0.13161 0.73339 3.25426 -2.60922 -0 -0 -2.17756 -0.21077 0 0 0 0 0 -6e-05 0.21233 0 2.61596 -0.22511 0 1.0402 -0.43295 0.92779 -5.87284
PHE_440 -8.85185 1.66918 3.65889 -1.0608 0.44665 0.4775 2.24562 -2.76963 -0.02927 -0.12537 -2.52112 -0.0799 0 0 -0.70731 0 0 0.1946 0.08435 0 3.27294 -0.36111 0 1.0402 0.3707 1.15322 -1.89251
PHE_441 -10.1889 2.19869 1.09409 -0.6023 0.23407 0.30324 2.15001 -2.07779 -0.01786 -0.12767 -1.72767 -0.41522 0 0 0 0 0 0.03789 0.00241 0 3.92515 0.042 0 1.0402 0.74272 1.28945 -2.09749
GLY_442 -2.77678 0.57308 1.70801 -0.00018 0 0 0.97554 -1.15958 -0 -0 -1.70317 -0.2342 0 0 0 0 0 -0.02909 0 0 0 0.54866 0 0.83697 0.30146 1.00895 0.04967
TRP_443 -8.29126 1.00854 4.81401 -1.00023 0.05784 0.07516 2.3562 -2.88377 -0 -0 -1.61659 -0.73754 0 0 -0.67035 0 0 0.17915 0.5162 0 1.96796 -0.26158 0 1.6906 0.55679 0.71562 -1.52327
SER_444 -3.12131 0.52204 2.04141 -0.0312 0 0.07319 0.84403 -1.19229 -0.00768 -0.0418 -0.42851 -0.03694 0 0 0 0 0 0.10458 0.00011 0.06597 0 -0.49808 0.60257 -0.77834 0.46837 0.50376 -0.91011
THR_445 -5.0751 0.50757 4.92174 -0.18883 0.06558 0.06775 2.71194 -2.51855 -0 -0 -2.8375 -0.87832 0 0 -1.03564 0 0 0.06056 0.24771 1.10535 0 -0.79152 2.36762 -1.0874 -0.03852 0.35516 -2.04043
GLU_446 -3.27476 0.2526 3.91411 -0.45421 0.204 1.42294 1.78776 -1.82957 -0.0469 -0.30476 -1.9744 -2.88084 0 0 0 0 0 -0.03606 0.02873 0 3.9574 -0.34086 0 -2.7348 -0.38845 0.39085 -2.30721
ALA_447 -2.38816 0.24704 2.68493 -0.02585 0.00138 0 1.24542 -1.47379 -0.02383 -0.154 -0.69167 -0.4172 0 0 -0.70137 0 0 -0.05009 0 0 0 -0.09624 0 1.8394 -0.64743 0.28012 -0.37134
ASP_448 -5.35331 0.59692 7.24274 -0.12229 0.01238 0.37566 2.65172 -3.15077 -0.00108 -0.00342 -4.71363 -0.34179 0 0 -1.03564 0 0 -0.05081 0.09673 0 2.54903 -0.29139 0 -2.3716 -0.65414 0.37783 -4.18686
ASN_449 -3.08281 0.25459 3.93865 -0.17045 0.02373 0.25265 1.75591 -1.84858 -0 -0 -1.27108 -0.33134 0 0 0 0 0 0.08768 0.00158 0 1.44292 0.18132 0 -0.93687 -0.38552 0.30484 0.21724
ARG_450 -4.2265 0.6221 3.23258 -0.687 0.10068 0.51448 1.2599 -1.73113 -0.02307 -0.15076 -0.57462 0.19662 0 0 -0.74352 0 0 0.27208 0.23403 2.09428 0 0.05153 0 -1.2888 0.21819 0.59419 -0.03475
GLU_451 -4.38535 0.21695 5.5903 -0.37918 0.11731 0.54979 2.55883 -2.38966 -0.01911 -0.11774 -3.07594 -0.66004 0 0 -0.64147 0 0 -0.07479 0.03887 0 4.85713 -0.03493 0 -2.7348 0.1265 0.91076 0.45342
HIS_452 -6.4127 0.43442 4.71391 -0.7363 0.00827 0.86577 2.25828 -2.26187 -0.00311 -0.01883 -1.59031 -0.99278 0 0 -0.51287 -1.10352 0 -0.09059 1e-05 0 2.77505 -0.47769 0 -0.45461 0.15892 0.93744 -2.50313
THR_453 -4.31989 0.19382 3.47517 -0.22879 0.17347 0.09084 1.10393 -1.82756 -0.01912 -0.11776 -0.19376 -1.33001 0 0 0 0 0 0.06171 0.00263 0.28661 0 0.09694 2.33191 -1.0874 0.35158 0.87681 -0.07889
ASN_454 -4.16755 0.26466 3.37902 -0.19136 0.02196 0.30726 1.75321 -1.7591 -0.01108 -0.11352 -2.41805 -0.60403 0 0 -1.2151 0 0 -0.05201 0.03823 0 3.21286 0.21466 0 -0.93687 0.44175 0.40372 -1.43135
LEU_455 -5.91388 0.99615 3.17845 -0.47719 0.13274 0.14007 2.09683 -1.95853 -0 -0 -1.81782 -0.02569 0 0 0 0 0 0.00622 0.50701 1.2292 0 0.0186 0 0.18072 0.97682 0.47933 -0.25098
LYS_456 -5.90875 0.43871 6.1116 -0.41507 0.07042 0.18741 1.97774 -2.60683 -0.03952 -0.15631 -3.67549 0.53913 0 0 0 0 0 0.01872 0.22784 2.65077 0 -0.02874 0 -1.5107 0.47025 0.61249 -1.03633
LEU_457 -8.40798 1.0395 3.49783 -0.5088 0.30513 0.09591 1.75785 -2.58758 -0.05971 -0.30558 -1.76081 0.28537 0 0 -0.59323 0 0 0.06128 0.07071 0.41706 0 -0.3737 0 0.18072 -0.27815 0.8673 -6.29688
LEU_458 -7.62016 0.79671 3.42623 -0.58565 0.20899 0.14554 2.21494 -2.14204 -0.01786 -0.12767 -2.21011 0.36226 0 0 0 0 0 -0.03755 0.05877 0.56935 0 -0.21533 0 0.18072 -0.31879 0.96439 -4.34726
ALA_459 -3.70144 0.15793 1.42913 -0.01971 0 0 0.64524 -1.41272 -0 -0 -0.05138 -0.4025 0 0 0 0 0 0.00791 0 0 0 -0.49326 0 1.8394 -0.18779 0.41886 -1.77033
ALA_460 -4.73657 0.76609 3.37964 -0.02384 0 0 2.15263 -2.37706 -0 -0 -2.12303 -0.1421 0 0 0 0 0 0.02262 0 0 0 -0.15718 0 1.8394 -0.14239 0.31677 -1.22502
ARG_461 -2.8945 0.12145 4.02452 -0.78272 0.08305 0.48334 1.46382 -1.76952 -0.00255 -0.0096 -1.70558 0.11201 0 0 0 -1.03165 0 -0.03138 0.28459 2.73693 0 -0.20078 0 -1.2888 -0.24773 0.61547 -0.03961
ASP_462 -3.12484 0.29815 4.50992 -0.25855 0.08867 0.88123 2.26599 -2.05886 -0.01887 -0.0856 -2.95967 -1.49102 0 0 -1.10422 0 0 -0.05486 0.07655 0 2.52313 -0.44486 0 -2.3716 -0.47852 0.62436 -3.18347
GLY_463 -3.52791 0.4108 3.12805 -6e-05 0 0 1.66245 -1.99116 -0 -0 -1.50555 -0.35763 0 0 0 0 0 -0.16713 0 0 0 -1.51121 0 0.83697 -0.76552 0.66804 -3.11988
ARG_464 -7.83655 0.51461 7.49366 -0.55658 0.05433 0.30429 3.9983 -3.71567 -7e-05 -0.00153 -5.66235 0.66622 0 0 -1.26501 0 0 -0.04087 0.13743 2.52924 0 0.03423 0 -1.2888 -0.65856 0.80354 -4.49015
LEU_465 -6.39547 0.37187 2.6062 -0.61591 0.36671 0.11569 2.0094 -1.9911 -0.01489 -0.05261 -2.42441 0.33427 0 0 0 0 0 -0.02113 0.03641 3.70545 0 -0.08113 0 0.18072 -0.57196 0.70728 -1.73461
ARG_466 -10.6237 1.54395 8.50468 -0.66734 0.20755 0.39902 3.62272 -3.87208 -0.04346 -0.34888 -3.70206 0.63145 0 0 0 -1.34152 0 0.01115 0.15741 2.04318 0 0.10593 0 -1.2888 -0.32506 1.20547 -3.78036
LEU_467 -8.6925 1.64524 1.70545 -0.61118 0.26107 0.20011 2.03591 -1.87769 -0.01489 -0.05261 -1.99261 0.17449 0 0 0 0 0 -0.03763 0.42308 0.71796 0 -0.17727 0 0.18072 0.62066 1.89389 -3.5978
PRO_468 -6.58836 0.80427 3.59285 -0.18732 0.00846 0.13623 2.09097 -1.60848 -0 -0 -1.97694 -0.0758 0 0 0 0 0 0.07212 0.00497 0.70718 0 -0.16488 0 -2.4119 0.81006 1.45443 -3.33213
LEU_469 -8.38235 1.30178 6.33663 -0.75718 0.50821 0.34536 2.83025 -3.43001 -0.02097 -0.14568 -3.08437 0.14897 0 0 -0.51252 0 0 -0.01366 0.21005 0.93725 0 -0.20945 0 0.18072 0.10546 0.79435 -2.85714
SER_470 -3.45093 0.19473 3.32515 -0.02823 9e-05 0.04505 0.98215 -1.67787 -0.00807 -0.08094 -0.67162 -1.0044 0 0 0 0 0 -0.09695 0.00432 0.17713 0 -0.12221 0.61882 -0.77834 -0.39376 0.50034 -2.46553
VAL_471 -6.78173 1.24665 4.21652 -0.29517 0.16435 0.06333 2.99884 -2.67429 -0.0092 -0.06298 -1.72276 -0.3008 0 0 0 0 0 -0.01219 0.04444 0.3281 0 -0.37552 0 1.9342 -0.29259 0.66014 -0.87065
LEU_472 -8.17269 0.77493 3.39427 -0.46902 0.16356 0.11389 2.23817 -2.62945 -0 -0 -1.22425 0.20161 0 0 0 0 0 0.04427 0.23543 0.40314 0 -0.22956 0 0.18072 -0.08468 0.75634 -4.30333
ARG_473 -6.78895 0.48786 5.66531 -0.6252 0.08917 0.35937 2.58179 -2.78276 -0.00946 -0.09758 -2.69758 0.38921 0 0 0 0 0 0.05157 0.06563 2.39451 0 -0.03018 0 -1.2888 -0.15597 0.36403 -2.02801
GLY_474 -4.44848 0.17345 5.30176 -4e-05 0 0 2.184 -2.61763 -0.02203 -0.19567 -1.91545 -0.4149 0 0 0 0 0 -0.06949 0 0 0 0.47887 0 0.83697 0.12438 0.23204 -0.35223
ILE_475 -8.97981 1.19436 6.02005 -0.53183 0.53167 0.10443 3.04879 -3.69721 -0 -0 -2.47395 0.05659 0 0 0 0 0 -0.06454 0.10155 0.47749 0 -0.49115 0 0.73287 0.25931 0.51919 -3.19217
LEU_476 -9.77654 1.29298 3.08385 -0.69923 0.22396 0.25615 2.44423 -2.74193 -0.01804 -0.12171 -1.95381 0.1339 0 0 0 0 0 -0.0057 0.04949 0.88361 0 -0.22552 0 0.18072 0.02959 0.86609 -6.0979
ARG_477 -7.36821 0.42177 7.31279 -0.80801 0.15433 0.52819 2.58144 -3.22595 -0.04086 -0.30342 -1.87484 0.44768 0 0 0 0 0 0.0524 0.32835 2.31384 0 -0.12229 0 -1.2888 -0.04952 0.67657 -0.26456
ARG_478 -7.49747 0.50377 7.70403 -0.82707 0.11469 0.55795 2.70463 -3.52938 -0.02262 -0.12141 -2.2788 0.36807 0 0 0 0 0 -0.02763 0.04623 1.44415 0 -0.06638 0 -1.2888 -0.16601 0.40675 -1.97529
ASP_479 -7.59725 0.60735 7.04926 -0.10275 0.01437 0.31496 3.83615 -3.61302 -0.00037 -0.00853 -4.71473 -0.15486 0 0 0 -0.49045 0 0.26993 0.02363 0 1.73481 0.06401 0 -2.3716 -0.36726 0.53076 -4.97561
ILE_480 -10.4963 0.94191 3.58394 -0.48197 0.43939 0.09434 3.01782 -3.18165 -0 -0 -2.81069 0.057 0 0 0 0 0 -0.00612 0.01198 0.54779 0 -0.45274 0 0.73287 -0.18278 0.67111 -7.51412
LYS_481 -9.04509 1.03869 8.8088 -0.29065 0.02494 0.12133 3.78936 -3.93415 -0.05257 -0.30607 -3.04182 0.00187 0 0 0 -0.42111 0 0.04854 0.62909 1.6697 0 -0.04139 0 -1.5107 -0.14462 0.66085 -1.995
VAL_482 -4.58788 0.52927 3.85943 -0.3032 0.18743 0.06759 1.91297 -2.19948 -0.00217 -0.03479 -1.29881 -0.08067 0 0 0 0 0 -0.04136 0.00391 0.05038 0 -0.37264 0 1.9342 -0.1439 0.59352 0.07382
VAL_483 -6.63373 1.03294 1.94564 -0.32886 0.4995 0.07612 1.77852 -2.02516 -0 -0 -0.51743 -0.25672 0 0 0 0 0 0.04821 0.01455 0.12068 0 -0.21342 0 1.9342 -0.08721 0.66708 -1.94509
LEU_484 -5.91248 0.444 2.08229 -0.50288 0.18334 0.14564 1.15503 -1.82209 -0 -0 -1.20043 0.09642 0 0 0 0 0 -0.06898 0.10559 0.06126 0 -0.0672 0 0.18072 -0.26631 0.64725 -4.73883
ASP_485 -1.99858 0.21877 2.9304 -0.2605 0.05635 0.85806 1.11898 -1.34238 -0.00217 -0.03479 -0.94446 -0.41546 0 0 0 0 0 -0.05853 0.05956 0 2.02447 -0.59137 0 -2.3716 -0.30988 0.36392 -0.6992
ASN_486 -4.50109 0.22504 4.10361 -0.15633 0.00625 0.20956 1.59919 -1.97513 -0 -0 -1.21021 -0.80114 0 0 -0.98294 0 0 0.12438 0.00031 0 1.8624 -0.13241 0 -0.93687 -0.08296 0.47532 -2.17302
LYS_487 -3.59918 0.21381 3.52844 -0.43652 0.08162 0.27199 1.90447 -1.45713 -0 -0 -1.90973 -0.29341 0 0 -0.98294 -0.82468 0 0.03715 0.29347 2.72089 0 0.18959 0 -1.5107 1.35152 0.55527 0.13392
CYS:disulfide_488 -5.55255 0.94211 2.70848 -0.04397 0 0.01611 1.28521 -1.50601 -0.01513 -0.14305 -1.6747 -0.25817 0 0 0 0 -0.68728 0.03902 0.05941 0.4859 0 0.08354 0 3.6196 0.97409 0.41745 0.75007
ARG_489 -2.6376 0.0451 3.09453 -0.91884 0.48794 0.61733 1.10808 -1.23023 -0.0193 -0.14344 -1.38896 -0.16126 0 0 0 -0.80634 0 0.24385 0.03346 2.76253 0 0.15054 0 -1.2888 0.0645 0.3944 0.4075
ALA_490 -2.74445 0.26452 1.78348 -0.02402 0 0 0.97789 -1.13282 -0.01513 -0.14305 -1.17444 -0.28802 0 0 0 0 0 0.02354 0 0 0 0.09982 0 1.8394 0.16822 0.52654 0.16148
GLU_491 -6.10129 0.5637 5.71028 -0.32203 0.043 0.54725 2.45438 -2.45798 -0.03619 -0.14203 -2.76061 -1.01532 0 0 0 -1.222 0 0.01765 0.08072 0 3.08356 0.02535 0 -2.7348 -0.19359 0.38895 -4.07099
LEU_492 -5.23514 0.69886 2.93132 -0.49162 0.203 0.11108 1.30745 -1.69717 -0.00768 -0.02633 -0.34156 0.16307 0 0 -0.54549 0 0 0.20798 0.26994 0.60802 0 -0.33547 0 0.18072 -0.13175 0.47111 -1.65965
ALA_493 -2.12746 0.20168 1.88356 -0.02755 0.01187 0 0.36113 -0.87223 -0 -0 0.59358 -0.59587 0 0 0 0 0 -0.09298 0 0 0 0.32934 0 1.8394 0.04368 0.48452 2.03267
MET_494 -6.09835 0.72226 4.04052 -0.43222 0.09157 0.18457 1.50574 -1.95026 -0.01264 -0.04041 -0.11918 0.19863 0 0 0 0 0 0.12391 0.10767 2.22627 0 -0.05546 0 0.60916 0.01463 0.5666 1.68299
LYS_495 -4.52777 0.53432 4.13676 -0.42261 0.16483 0.22361 0.81373 -1.62283 -0.01544 -0.1617 -0.84779 -0.14617 0 0 0 0 0 -0.17627 0.16356 1.5733 0 0.52565 0 -1.5107 1.02147 0.62489 0.35084
GLN_496 -6.54027 0.75636 6.2417 -0.53827 0.1524 0.34514 2.04426 -2.54018 -0.01211 -0.15356 -1.22164 -0.64247 0 0 -0.44279 -0.88863 0 -0.11282 0.05324 0 3.94161 0.10435 0 -0.18838 1.22309 1.14245 2.72347
PRO_497 -4.66703 0.65291 2.71732 -0.11182 0.00075 0.08163 0.84517 -0.87129 -0.01506 -0.13339 0.15067 0.30755 0 0 0 0 0 -0.09204 0.03049 0.11412 0 -1.09272 0 -2.4119 -0.30919 1.21138 -3.59246
CYS:disulfide_498 -4.43013 0.38457 2.53584 -0.06681 0.00013 0.04837 1.16822 -1.31883 -0 -0 0.16763 -0.34713 0 0 0 0 -0.37686 -0.0618 0.19344 0.33252 0 -0.01843 0 3.6196 -0.48177 0.56366 1.9122
SER_499 -2.81844 0.1509 2.37636 -0.03413 0.00552 0.05903 0.92841 -1.13501 -0 -0 -0.43478 -1.04184 0 0 -0.2753 0 0 -0.05727 0.00095 0.48856 0 -0.19218 0.60901 -0.77834 -0.4208 0.43824 -2.13113
CYS:disulfide_500 -5.99028 0.93192 4.94108 -0.05683 0.00054 0.03803 2.67842 -2.43348 -0.00083 -0.01181 -2.1972 -0.35157 0 0 0 0 -0.68728 0.29788 0.03578 0.63526 0 0.10568 0 3.6196 -0.57177 1.33513 2.31826
PRO_501 -5.02331 0.73955 2.69609 -0.06502 0 0.04101 1.61178 -1.53818 -0 -0 -0.85856 0.5792 0 0 0 0 0 -0.07004 0.07943 0.13155 0 -0.79782 0 -2.4119 0.18284 1.50852 -3.19486
VAL_502 -8.17457 1.55338 2.80106 -0.32173 0.41912 0.07418 2.47223 -2.41676 -0 -0 -1.6806 -0.30642 0 0 0 0 0 -0.04536 0.00263 0.13146 0 -0.28146 0 1.9342 0.41035 1.01622 -2.41207
CYS:disulfide_503 -7.04961 0.78456 5.54949 -0.03796 0 0.01407 2.68523 -2.78658 -0 -0 -2.56486 -0.35897 0 0 0 0 -0.37686 -0.04868 0.06685 0.28347 0 0.30894 0 3.6196 0.02104 0.9944 1.10413
ASN_504 -6.49996 0.50221 7.33128 -0.18935 0.04141 0.27847 3.12616 -3.56384 -0.0183 -0.10378 -2.61735 -0.3818 0 0 -0.73357 0 0 0.0548 0.0171 0 1.5015 0.32836 0 -0.93687 0.1177 0.65473 -1.0911
LEU_505 -7.70665 0.89196 4.01001 -0.50579 0.20491 0.10531 2.76554 -2.82093 -0.00083 -0.01181 -1.46062 0.04459 0 0 0 0 0 0.04473 0.12268 3.11326 0 -0.18467 0 0.18072 0.14849 0.62 -0.43908
MET_506 -8.53781 0.47961 4.28769 -0.80041 0.28455 0.37202 2.1506 -2.39256 -0 -0 -1.50775 -0.53496 0 0 0 0 0 -0.05781 0.33742 3.33108 0 -0.18593 0 0.60916 -0.02332 0.65504 -1.53339
LYS_507 -3.69422 0.23289 3.86882 -0.50182 0.1243 0.31231 1.74543 -1.66045 -0.00146 -0.0212 -1.37188 0.02622 0 0 0 0 0 0.00853 0.0381 1.92041 0 0.0029 0 -1.5107 -0.3275 0.42864 -0.3807
LYS_508 -7.50605 1.08544 8.09423 -0.4965 0.12268 0.3288 4.07179 -3.4214 -0.01997 -0.07208 -3.80408 0.02662 0 0 -0.45827 0 0 0.04654 0.52378 2.1791 0 0.0228 0 -1.5107 -0.30804 0.45835 -0.63694
ILE_509 -8.08738 1.21891 1.2411 -0.49132 0.49929 0.1048 1.30951 -1.90073 -0.01416 -0.11466 -0.96849 0.03747 0 0 0 0 0 0.02496 0.04094 0.42156 0 -0.7862 0 0.73287 -0.38679 0.76076 -6.35755
THR_510 -3.78597 0.31088 3.64643 -0.17465 0.09187 0.0622 2.15724 -1.81935 -0.02372 -0.14067 -2.39435 -0.34545 0 0 0 0 0 -0.04245 0.0121 0.13676 0 -0.12919 2.38176 -1.0874 -0.20841 0.47291 -0.87945
ILE_511 -7.47859 1.32288 0.97966 -0.42846 0.33152 0.07762 1.09018 -1.63076 -0.0047 -0.01708 -1.0639 0.10025 0 0 0 0 0 -0.07014 0.01604 0.6696 0 -0.46726 0 0.73287 -0.02709 0.36871 -5.49867
ARG_512 -6.94034 0.59634 6.80571 -0.64847 0.13532 0.34558 2.47767 -2.89174 -0.00883 -0.10032 -4.32142 0.65793 0 0 0 -1.04043 0 0.11309 0.23881 2.23726 0 -0.07285 0 -1.2888 -0.07241 0.66596 -3.11193
ASP_513 -4.53638 0.38364 7.25347 -0.08621 0.00044 0.22479 2.93085 -2.85411 -0.0497 -0.35505 -7.34539 -0.4613 0 0 -1.06919 -1.3975 0 0.0521 0.74887 0 3.73393 0.14199 0 -2.3716 -0.07542 0.71356 -4.41822
SER_514 -4.86745 0.35974 4.60429 -0.02505 0 0.04497 2.69542 -2.12007 -0.02456 -0.13088 -3.30022 -1.08147 0 0 -0.83017 0 0 0.03725 0.00379 1.01838 0 -0.38389 0.69082 -0.77834 -0.11723 0.70485 -3.49982
PHE_515 -7.84371 1.05024 3.46257 -0.60779 0.06556 0.31693 1.10239 -2.24034 -0.01236 -0.08042 -0.92661 0.10869 0 0 -0.22771 0 0 0.03862 0.00028 0 1.89163 -0.28495 0 1.0402 -0.20721 0.54895 -2.80504
SER_516 -5.89923 0.40348 5.85345 -0.03237 5e-05 0.05636 3.10143 -2.78468 -0 -0 -2.98507 -0.98623 0 0 -1.0405 0 0 -0.09073 0.03532 0.64399 0 0.13056 0.61943 -0.77834 -0.37877 0.31092 -3.82092
SER_517 -2.4093 0.05717 2.88524 -0.03064 0.00089 0.05359 1.21505 -1.35217 -0 -0 -0.46813 -0.9082 0 0 0 0 0 -0.04824 0.00464 0.31581 0 -0.28218 0.63174 -0.77834 -0.57432 0.24672 -1.44068
ASN_518 -4.85001 0.60393 4.31696 -0.15306 0.04217 0.20624 1.42449 -2.24296 -0.04164 -0.27719 0.12478 -0.27267 0 0 -0.6646 0 0 0.07681 0.06146 0 1.70443 -0.16072 0 -0.93687 -0.16338 0.3604 -0.84143
TYR_519 -8.32825 1.43629 3.19308 -0.67961 0.03995 0.28648 1.59869 -2.3392 -0.07221 -0.52846 -1.26419 -0.0635 0 0 -0.36655 0 0 -0.07189 0.21472 0 3.07182 0.04837 0.24885 1.2797 0.01609 0.93434 -1.34547
ALA_520 -3.86084 0.3609 1.46829 -0.03115 0.02761 0 0.90315 -1.46044 -0 -0 -0.43662 -0.52428 0 0 0 0 0 0.00309 0 0 0 -0.08873 0 1.8394 0.08107 0.83287 -0.88568
GLU_521 -6.29291 1.10466 6.05417 -0.24105 0.02981 0.24675 2.03817 -2.5346 -0.01662 -0.15145 -3.75116 -0.1474 0 0 -1.07723 0 0 -0.02248 0.24231 0 3.05108 0.0012 0 -2.7348 -0.00642 1.16491 -3.04306
PRO_522 -4.60593 0.8377 2.84508 -0.12017 0.00073 0.08904 0.57584 -0.94222 -0 -0 0.02106 0.23458 0 0 0 0 0 0.00081 0.10295 0.12828 0 -1.047 0 -2.4119 -0.38589 1.74891 -2.92813
PRO_523 -5.33333 0.72057 3.59158 -0.19036 0.00377 0.13294 0.71507 -1.3452 -0 -0 -0.81696 0.13162 0 0 0 0 0 -0.00815 0.00516 0.53359 0 -1.04584 0 -2.4119 -0.2882 0.92994 -4.67571
LYS_524 -5.96939 0.25774 6.90058 -0.54717 0.10287 0.20983 3.45409 -2.9638 -0.0439 -0.1145 -5.08395 0.32153 0 0 0 -0.54849 0 0.11071 0.35719 2.18935 0 0.01746 0 -1.5107 -0.28976 0.53765 -2.61266
ILE_525 -7.34381 0.88141 4.4888 -0.47873 0.35683 0.10138 1.16754 -2.49307 -0.04707 -0.19995 -0.99834 0.02965 0 0 0 0 0 -0.05516 0.09416 0.43885 0 -0.67504 0 0.73287 -0.39602 0.66798 -3.72772
ARG_526 -6.94205 0.16285 7.65445 -0.77537 0.15721 0.53945 3.50114 -3.2433 -0.03894 -0.3108 -3.57772 0.35961 0 0 0 -0.61882 0 0.01893 0.40208 2.63427 0 -0.0667 0 -1.2888 -0.29561 0.61685 -1.11127
HIS_D_527 -4.89818 0.21327 4.52004 -0.39302 0.00659 0.47223 1.49979 -2.13604 -0.05081 -0.14698 -3.45225 -0.27462 0 0 0 -0.57871 0 0.00943 0.08995 0 2.40701 -0.11137 0 -0.45461 0.0997 0.44828 -2.7303
LYS_528 -5.05345 0.41506 6.2397 -0.45959 0.07464 0.26891 3.4941 -2.59347 -0.01457 -0.05443 -4.59743 0.26123 0 0 0 -0.69098 0 -0.03117 0.15313 2.369 0 0.26482 0 -1.5107 0.19246 0.46037 -0.81236
ILE_529 -5.10456 0.70344 1.17923 -0.47832 0.41172 0.10317 0.47873 -1.17923 -0.00145 -0.00396 -0.36146 -0.05995 0 0 0 0 0 -0.04932 0.04152 0.29897 0 -0.71462 0 0.73287 -0.09752 0.45393 -3.64681
ARG_530 -5.00643 0.43356 2.82651 -0.91137 0.13667 0.63307 2.07277 -2.03602 -0.03156 -0.15318 -2.1688 0.42816 0 0 0 0 0 -0.04201 0.03371 2.54958 0 0.03249 0 -1.2888 -0.19477 0.34545 -2.34098
LEU_531 -5.23278 0.5596 1.76916 -0.46919 0.28476 0.09946 0.4916 -1.46094 -0.00145 -0.00396 -0.55833 0.11752 0 0 0 0 0 0.0096 0.09477 1.61398 0 -0.30729 0 0.18072 -0.15919 0.32122 -2.65077
ASP_532 -4.53087 0.52507 6.76799 -0.24206 0.1028 0.79493 4.10764 -2.85531 -0.00321 -0.05739 -5.12875 -1.17989 0 0 -0.67369 0 0 -0.05912 0.00427 0 2.13898 -0.52344 0 -2.3716 -0.24481 0.96195 -2.46652
PRO_533 -4.80977 0.75558 3.46371 -0.07876 0 0.04819 1.62479 -1.63882 -2e-05 -6e-05 -0.30092 0.58746 0 0 0 0 0 -0.19034 0.01127 0.37398 0 -0.71113 0 -2.4119 -0.09927 1.06284 -2.31317
LYS_534 -4.58264 0.32517 5.23682 -0.3109 0.03384 0.14646 2.74469 -2.35365 -0.02037 -0.07738 -4.46186 -0.03281 0 0 -0.67369 0 0 -0.02403 0.0653 1.7479 0 -0.05538 0 -1.5107 -0.27187 0.39108 -3.68402
SER_535 -5.23272 0.37307 5.45267 -0.03016 0.00025 0.0517 3.30087 -2.62798 -0 -0 -2.40859 -1.19899 0 0 -0.84514 -0.26134 0 -0.04235 0.01951 0.54892 0 0.06399 0.73919 -0.77834 -0.09649 0.39899 -2.57294
GLY_536 -3.53853 0.1965 3.25193 -6e-05 0 0 1.20535 -1.65934 -0 -0 -1.18489 -0.40171 0 0 0 0 0 -0.18846 0 0 0 -1.43974 0 0.83697 -0.37948 0.30161 -2.99984
THR_537 -5.86103 0.29627 5.01934 -0.11327 0.07356 0.07154 2.38407 -2.71235 -0.00321 -0.05739 -2.51283 -0.59329 0 0 -0.84514 -0.26134 0 -0.02704 0.02514 0.06083 0 -0.53737 2.26617 -1.0874 -0.64991 0.14879 -4.91586
VAL_538 -4.38071 0.62255 1.23933 -0.27193 0.16057 0.05201 0.95685 -1.33851 -0 -0 -0.57413 0.26655 0 0 0 0 0 -0.09432 0.00064 0.11068 0 -0.29733 0 1.9342 -0.36 0.27964 -1.69391
ALA_539 -4.4086 0.38623 2.99729 -0.02344 0 0 1.96131 -2.17147 -0.01717 -0.10071 -2.39584 -0.22487 0 0 0 0 0 0.23403 0 0 0 -0.06709 0 1.8394 -0.75352 0.36701 -2.37744
LYS_540 -1.22696 0.13965 1.35087 -0.41447 0.06654 0.22904 0.46478 -0.72498 -0 -0 0.48029 0.05962 0 0 0 0 0 0.20568 0.00192 1.43932 0 0.14476 0 -1.5107 -0.29496 0.32207 0.73248
GLY_541 -1.29544 0.10425 1.76675 -5e-05 0 0 1.01778 -0.87408 -0 -0 -0.60303 -0.39525 0 0 0 0 0 -0.05066 0 0 0 -1.39802 0 0.83697 -0.32545 0.2727 -0.94353
ALA_542 -4.6885 0.52556 2.05543 -0.03061 0.01677 0 2.40069 -1.95074 -0 -0 -2.23123 -0.4938 0 0 0 0 0 0.18045 0 0 0 -0.09642 0 1.8394 -0.34187 0.40354 -2.41133
LEU_543 -4.97051 0.53773 2.41432 -0.61306 0.30261 0.22795 1.12123 -1.65219 -0.01108 -0.11352 -1.14097 -0.08219 0 0 0 0 0 0.00191 0.08859 1.26098 0 -0.14762 0 0.18072 0.30585 0.53428 -1.75497
PHE_544 -6.58937 0.30855 4.10035 -0.70601 0.09671 0.47369 2.75173 -2.5279 -0.00246 -0.00678 -2.50773 0.2997 0 0 0 0 0 0.0046 0.83735 0 1.90807 -0.27469 0 1.0402 -0.03099 0.52061 -0.30437
ASP_545 -5.46577 0.18128 6.73361 -0.11437 0.02349 0.33538 4.22826 -3.04598 -0.01763 -0.1548 -6.66422 0.05202 0 0 -1.2151 -1.37832 0 -0.0793 0.06236 0 3.20958 -0.20402 0 -2.3716 -0.17048 0.44896 -5.60665
SER_546 -5.27688 0.76978 5.17052 -0.03843 0 0.08539 2.73656 -2.44084 -0.023 -0.14315 -2.79249 -0.15943 0 0 0 0 0 -0.00638 0.0092 0.78827 0 0.07726 0.65256 -0.77834 0.03464 0.40178 -0.93298
GLU_547 -8.18417 0.93765 7.85804 -0.20616 0.01529 0.28929 3.87206 -3.29214 -0.02127 -0.15268 -5.75262 -0.41688 0 0 -0.59323 -0.96401 0 0.3087 0.05994 0 3.4245 0.11808 0 -2.7348 0.01731 0.56088 -4.85623
VAL_548 -6.78001 0.25986 3.33252 -0.30863 0.22797 0.07023 2.11772 -2.21323 -0.00557 -0.0179 -2.33234 -0.68713 0 0 0 0 0 -0.07763 0.0284 1.83643 0 -0.7793 0 1.9342 -0.20694 0.59991 -3.00144
GLY_549 -4.38516 0.82791 3.33029 -0.00034 0 0 2.01314 -2.0121 -0 -0 -2.38949 -0.20876 0 0 0 0 0 -0.0726 0 0 0 0.38183 0 0.83697 -0.17614 0.98373 -0.87073
PRO_550 -6.12286 0.90145 2.76354 -0.1072 0 0.07884 1.33901 -1.46799 -0.01887 -0.06528 -1.49374 0.36338 0 0 -0.7213 0 0 0.04069 0.05493 0.28691 0 -1.1647 0 -2.4119 -0.14538 1.28398 -6.6065
ARG_551 -7.954 0.60052 7.58217 -0.82302 0.23715 0.50451 4.13003 -3.35977 -0.00041 -0.00631 -5.65266 0.47637 0 0 -0.91095 -0.63324 0 -0.0032 0.57338 2.40046 0 -0.12096 0 -1.2888 -0.3247 1.32778 -3.24566
GLY_552 -3.13713 0.0413 3.1485 -5e-05 0 0 1.55525 -1.71134 -0.02216 -0.20303 -1.64514 -0.38598 0 0 0 0 0 -0.16934 0 0 0 -1.36669 0 0.83697 -0.62031 0.92836 -2.75078
VAL_553 -7.74964 1.14956 2.73798 -0.27933 0.18514 0.05588 2.23348 -2.39135 -0.03531 -0.12128 -1.38688 -0.00946 0 0 -0.81149 0 0 -0.03061 0.02763 0.0975 0 -0.47357 0 1.9342 -0.72473 0.33097 -5.2613
VAL_554 -6.35534 1.00829 2.86154 -0.39126 0.41512 0.0982 1.73484 -2.21054 -0.03484 -0.19724 -1.54846 -0.16054 0 0 0 0 0 -0.04123 0.0004 0.95449 0 -0.77573 0 1.9342 -0.46953 0.61942 -2.5582
PHE_555 -11.6187 1.40643 3.01489 -0.64079 0.11284 0.38837 2.43241 -2.92083 -0.01644 -0.056 -2.84262 0.0601 0 0 0 0 0 0.01226 0.23776 0 2.2342 -0.10304 0 1.0402 0.6341 1.68035 -4.94456
PRO_556 -3.67758 0.45455 2.5619 -0.11931 0.00074 0.08857 1.05401 -1.0717 -0 -0 -1.74477 0.23731 0 0 -0.83017 0 0 -0.09518 0.02486 0.12133 0 -1.06336 0 -2.4119 0.48223 1.41873 -4.56976
PHE_557 -8.50976 0.54756 2.34266 -0.88036 0.14012 0.12666 2.07625 -2.36082 -0 -0 -1.73937 -0.64722 0 0 0 0 0 0.06778 0.0419 0 2.83296 -0.12025 0 1.0402 -0.46023 0.33537 -5.16655
GLU_558 -6.57668 0.49974 7.10437 -0.29961 0.0632 0.35191 2.74245 -2.82809 -0 -0 -5.61314 -0.30639 0 0 0 -1.23822 0 0.01345 0.06306 0 3.02933 -0.13311 0 -2.7348 0.18853 0.42746 -5.24653
LEU_559 -8.46912 0.84823 2.2775 -0.59841 0.3302 0.20162 2.30971 -2.12534 -0 -0 -2.87995 -0.025 0 0 0 0 0 0.04316 0.04693 1.16384 0 0.00042 0 0.18072 0.38439 0.51611 -5.79499
ARG_560 -8.41663 0.75418 8.76917 -0.56891 0.09336 0.33513 4.48613 -4.01772 -0.00903 -0.08683 -6.53724 -0.06479 0 0 -0.01751 -1.05339 0 0.01812 0.28182 2.83073 0 0.01745 0 -1.2888 0.21222 0.66027 -3.60227
LEU_561 -8.3064 1.33155 2.93799 -0.60892 0.21273 0.15576 2.36421 -2.25511 -0 -0 -2.67541 0.32251 0 0 0 0 0 0.09054 0.28337 0.80426 0 -0.27252 0 0.18072 0.06585 0.76248 -4.60637
ARG_562 -6.6212 0.54076 6.89808 -0.4391 0.0646 0.23145 3.08445 -2.85245 -0.0206 -0.11117 -3.55726 0.21448 0 0 0 -0.91266 0 -0.00916 0.22757 2.40165 0 -0.04149 0 -1.2888 -0.11086 0.5401 -1.76161
SER_563 -5.49162 0.64562 5.79748 -0.02223 0 0.03992 3.3301 -2.56376 -0 -0 -3.73859 -1.31804 0 0 -0.73489 -0.35994 0 0.03888 0.13997 1.93038 0 -0.48162 0.60533 -0.77834 0.03346 0.51206 -2.41581
ALA_564 -3.36042 0.06332 1.50997 -0.0256 0.00123 0 0.44629 -1.30798 -0.0001 -0.00035 -0.73407 -0.42307 0 0 0 0 0 -0.0706 0 0 0 0.08399 0 1.8394 -0.20931 0.58445 -1.60284
ASP_565 -4.20126 0.63458 4.80652 -0.10461 0.00531 0.29711 1.93382 -2.21795 -0.0088 -0.04887 -1.88602 -0.48655 0 0 -0.73489 -0.35994 0 -0.00272 0.01648 0 3.04658 0.07958 0 -2.3716 -0.39978 0.46477 -1.53822
ASP_566 -3.67134 0.32291 3.42619 -0.11961 0.00136 0.37072 1.7045 -1.71735 -0.00604 -0.03848 -2.26655 -0.48486 0 0 -1.29624 -0.60927 0 -0.04903 0.11581 0 2.50136 -0.29374 0 -2.3716 -0.23739 0.41984 -4.29879
THR_567 -3.71705 0.23082 2.99086 -0.11688 0.08912 0.0813 1.00357 -1.5422 -0.01014 -0.07589 -1.09182 -0.52615 0 0 -0.53294 0 0 0.08563 0.30398 0.14804 0 -0.70151 2.27363 -1.0874 -0.30585 0.51206 -1.98884
LEU_568 -6.69871 0.92463 1.85904 -0.42203 0.12502 0.06443 0.59993 -1.38047 -0.00474 -0.01649 -0.93637 0.25484 0 0 -0.53294 0 0 -0.06302 0.32512 0.62712 0 -0.08132 0 0.18072 -0.38232 1.59548 -3.96207
PRO_569 -5.33754 0.8149 3.50112 -0.19924 0.00471 0.14447 1.93561 -1.49997 -0.00332 -0.03545 -1.86334 0.01237 0 0 0 0 0 0.03341 0.00011 0.47461 0 -0.92419 0 -2.4119 -0.44884 1.48368 -4.3188
GLN_570 -4.37476 0.23391 4.7659 -0.8525 0.13328 0.88965 2.01272 -2.1579 -0.00625 -0.02381 -2.80315 -0.69933 0 0 0 0 0 -0.04012 0.02925 0 2.7924 0.12188 0 -0.18838 0.37303 0.34463 0.55044
ALA_571 -6.01847 1.11742 1.96257 -0.02462 0.00012 0 1.72318 -2.11755 -0 -0 -0.92638 -0.37836 0 0 0 0 0 -0.06617 0 0 0 -0.34953 0 1.8394 0.25323 0.6586 -2.32655
LEU_572 -9.20711 1.17617 2.30484 -0.50812 0.23746 0.12233 2.53486 -2.41919 -0 -0 -1.83483 -0.01227 0 0 0 0 0 0.15332 0.19577 2.92571 0 -0.27168 0 0.18072 -0.40128 0.93336 -3.88994
LYS_573 -6.34374 0.3237 6.62554 -0.4469 0.12505 0.21928 2.13857 -2.90607 -0.02113 -0.11619 -2.17582 0.11095 0 0 0 0 0 -0.04027 0.0162 2.53248 0 0.01634 0 -1.5107 -0.22445 0.70652 -0.97064
THR_574 -7.21986 0.68861 5.97931 -0.20393 0.15094 0.07167 3.18074 -3.25196 -0.00332 -0.03545 -3.25661 0.036 0 0 0 0 0 -0.0006 0.03753 0.07015 0 -0.00916 2.27955 -1.0874 0.00618 0.45189 -2.11572
VAL_575 -9.78787 1.50852 3.96292 -0.32558 0.3333 0.07437 3.2111 -3.36315 -0 -0 -2.24857 -0.28371 0 0 0 0 0 0.02597 0.00105 0.18557 0 -0.25336 0 1.9342 0.09437 0.59369 -4.33719
PHE_576 -10.5584 1.52998 2.84905 -0.64412 0.0615 0.23132 3.05319 -2.89112 -0 -0 -3.05983 -0.11068 0 0 0 0 0 0.09963 0.51464 0 2.7521 0.00303 0 1.0402 -0.20021 0.94617 -4.38353
SER_577 -7.37012 0.73983 8.21201 -0.0271 0 0.06174 4.29616 -3.88343 -0.01629 -0.14195 -2.9482 -0.61199 0 0 0 0 0 -0.01076 0.04062 0.73814 0 0.34068 0.6045 -0.77834 -0.01565 0.71199 -0.05816
TRP_578 -13.3616 1.82237 7.04474 -0.70432 0.12401 0.35258 3.74897 -4.50074 -0.00278 -0.04226 -2.31072 -0.36431 0 0 0 0 0 -0.00912 0.23417 0 3.3602 -0.20875 0 1.6906 0.03955 0.65742 -2.42996
TRP_579 -12.8602 2.20817 5.16473 -0.68272 0.13073 0.37982 4.05218 -4.05563 -0.01595 -0.11197 -4.23168 -0.42437 0 0 0 -0.49045 0 0.01708 0.10403 0 3.06236 -0.1144 0 1.6906 -0.1299 0.96229 -5.34531
GLN_580 -7.31876 0.6357 6.75112 -0.26506 0.02239 0.19949 2.90758 -3.15337 -0.01559 -0.13465 -2.13457 -0.36468 0 0 0 0 0 -0.07358 0.1228 0 3.86098 -0.25863 0 -0.18838 -0.28736 0.6179 0.92333
GLN_581 -5.592 0.47414 4.78411 -0.67001 0.09856 0.72422 1.55093 -2.25095 -0.03921 -0.25369 -1.58246 -0.55375 0 0 0 0 0 0.02753 0.08333 0 2.45116 -0.17313 0 -0.18838 -0.41737 0.28605 -1.24093
GLY_582 -3.29306 0.36838 3.08353 -5e-05 0 0 1.51003 -1.74956 -0.00024 -0.00286 -0.99026 -0.35228 0 0 0 0 0 -0.169 0 0 0 -1.49244 0 0.83697 -0.27636 0.53126 -1.99594
THR_583 -4.83809 0.29747 2.9606 -0.14657 0.07147 0.10379 1.37025 -1.86465 -0.00037 -0.00853 -0.50175 -1.17924 0 0 0 0 0 -0.0105 0.03728 0.04452 0 -0.13069 2.28875 -1.0874 0.2123 0.62145 -1.75991
VAL_584 -7.21478 1.03425 2.90912 -0.29845 0.20112 0.07136 2.27263 -2.51483 -0.01595 -0.11196 -1.70616 -0.0694 0 0 0 0 0 0.08836 0.01976 0.01995 0 -0.2714 0 1.9342 0.1716 0.87713 -2.60346
SER_585 -2.29694 0.09936 1.99133 -0.03367 0.00917 0.05994 0.67848 -1.09498 -0.04249 -0.30586 0.0514 -0.68519 0 0 0 0 0 0.09245 0.02834 0.41377 0 0.4988 0.62369 -0.77834 0.29371 0.98396 0.58693
PHE_586 -9.48388 2.38008 -0.36313 -0.89791 0.30417 0.36026 1.22852 -1.54528 -1e-05 -3e-05 -0.60024 -0.00171 0 0 0 0 0 0.37887 0.35468 0 3.00175 -0.02779 0 1.0402 0.93074 0.7944 -2.14631
SER_587 -5.11709 1.21654 4.60825 -0.02944 0.01924 0.05493 1.97259 -2.22449 -0.03383 -0.20581 -1.72839 -0.10725 0 0 -1.50642 0 0 0.08198 0.53224 0.26344 0 -0.29282 2.1169 -0.77834 0.71266 1.01041 0.56529
GLY_588 -2.68864 0.23686 3.34754 -0.00034 0 0 1.51694 -1.58223 -0.02927 -0.12537 -1.36488 -0.16252 0 0 -0.79912 0 0 -0.06398 0 0 0 -0.52166 0 0.83697 0.21418 0.79947 -0.38606
ASP_589 -4.16357 0.295 5.46905 -0.12456 0.03517 0.39872 2.09358 -2.34887 -0.01044 -0.11714 -2.95848 -0.80747 0 0 0 -0.23933 0 -0.10255 0.00877 0 2.59681 -0.54155 0 -2.3716 -0.21641 0.46191 -2.64296
ALA_590 -3.5435 0.36678 3.76953 -0.02287 0 0 1.92982 -1.99267 -0.02837 -0.11711 -1.29633 -0.35645 0 0 0 0 0 -0.06857 0 0 0 -0.35435 0 1.8394 -0.58817 0.33155 -0.13131
GLY_591 -3.26151 0.36225 3.18639 -4e-05 0 0 1.29207 -1.67948 -0 -0 -1.29331 -0.40782 0 0 0 0 0 -0.13518 0 0 0 0.39639 0 0.83697 -0.26067 0.20643 -0.75751
THR_592 -6.16232 0.71599 6.38159 -0.12518 0.08159 0.08471 2.52441 -3.01631 -0.08281 -0.36782 -1.2502 -0.99283 0 0 0 0 0 0.11453 0.00741 0.03723 0 -0.31138 2.2575 -1.0874 0.00919 0.49049 -0.69162
GLY_593 -4.64057 0.32542 4.47263 -5e-05 0 0 1.82246 -2.33236 -0.04939 -0.30791 -1.69942 -0.40605 0 0 -0.64333 0 0 -0.16114 0 0 0 -1.30351 0 0.83697 -0.54104 0.64266 -3.98463
LYS_594 -8.7135 0.49554 9.68804 -0.66068 0.26152 0.65839 3.05152 -3.88822 -0.04094 -0.13522 -2.78964 0.39793 0 0 0 0 0 0.00889 0.02072 1.81193 0 -0.07936 0 -1.5107 -0.5184 0.59818 -1.34399
GLY_595 -4.59254 0.64328 4.48486 -5e-05 0 0 2.76092 -2.3289 -0.00049 -0.00128 -2.54876 -0.40736 0 0 0 0 0 -0.17349 0 0 0 -1.33571 0 0.83697 -0.46762 0.69402 -2.43613
ILE_596 -8.103 0.39906 5.22393 -0.45639 0.284 0.09151 2.98873 -3.16157 -0.04197 -0.21663 -3.08287 0.11543 0 0 -0.37029 0 0 -0.05339 0.00296 0.49211 0 -0.66841 0 0.73287 -0.70078 0.70352 -5.82118
PHE_597 -11.8642 2.20719 2.70727 -0.59017 0.17415 0.29176 2.25342 -2.96579 -0.00049 -0.00129 -1.95344 0.06684 0 0 0 0 0 0.16008 0.01842 0 2.35643 -0.31552 0 1.0402 -0.40085 0.7536 -6.06235
CYS_598 -6.51216 0.66664 4.41458 -0.08835 0.05544 0.08124 2.39814 -2.34894 -0.04314 -0.17674 -2.72099 -0.33764 0 0 0 0 0 0.19444 0.10754 1.15082 0 0.10809 0 3.6196 0.01641 0.61128 1.19625
LEU_599 -8.96613 1.59429 1.20882 -0.45952 0.24589 0.0848 1.45533 -1.93967 -0.008 -0.07382 -1.40087 0.13138 0 0 0 0 0 -0.02391 0.48173 1.03415 0 -0.36248 0 0.18072 0.09503 0.76193 -5.96033
ARG_600 -6.19758 0.34839 6.03942 -0.6086 0.11695 0.40166 2.87597 -2.68945 -0.00748 -0.02314 -3.64144 0.3521 0 0 0 -1.04791 0 0.00485 0.09688 2.65356 0 -0.15988 0 -1.2888 -0.10604 0.79222 -2.08832
ASN_601 -2.78474 0.0869 2.58317 -0.19632 0.03866 0.33369 0.52611 -1.16332 -0 -0 0.06021 -1.04754 0 0 0 0 0 -0.09855 0.02631 0 1.9321 -1.03139 0 -0.93687 -0.57359 0.28022 -1.96495
LEU_602 -7.38598 1.31285 1.41587 -0.49243 0.17137 0.09976 0.41003 -1.74934 -0.01402 -0.12903 -0.58075 0.21944 0 0 0 0 0 -0.02058 0.0015 0.83448 0 -0.23777 0 0.18072 -0.67592 0.47975 -6.16006
LYS_603 -6.40886 0.62822 5.41328 -0.46662 0.09631 0.26802 2.56558 -2.24868 -0.0056 -0.02276 -1.94866 -0.1307 0 0 0 0 0 0.10636 0.08664 1.79007 0 0.02228 0 -1.5107 -0.23922 0.72707 -1.27797
SER_604 -4.11904 0.36481 3.50738 -0.03358 0.00073 0.06268 1.69828 -1.71832 -0.014 -0.04705 -1.61472 -0.78111 0 0 0 0 0 -0.08029 1e-05 0.38453 0 0.2827 0.61759 -0.77834 0.21113 0.41732 -1.63928
ILE_605 -7.96337 0.72175 3.26766 -0.54538 0.41485 0.14928 2.49959 -2.39316 -0.01962 -0.07482 -2.45567 0.10038 0 0 0 0 0 -0.05294 0.11886 3.0982 0 -0.77151 0 0.73287 0.01193 0.33021 -2.8309
ARG_606 -5.47315 0.29344 3.97596 -0.66794 0.12259 0.44392 1.69176 -1.99754 -0.02871 -0.18235 -2.0899 0.33407 0 0 -0.74758 -0.60927 0 0.21426 0.0987 2.41077 0 0.08837 0 -1.2888 -0.2813 0.79097 -2.90174
TRP_607 -8.68094 0.75485 4.17753 -1.00471 0.08148 0.68733 2.30622 -2.58666 -0.01402 -0.05206 -2.35234 -0.12421 0 0 0 0 0 0.14772 0.04003 0 2.36538 -0.0528 0 1.6906 0.08653 1.06994 -1.46013
ASP_608 -5.39371 0.77536 6.72634 -0.23892 0.08765 0.78079 3.32137 -2.94721 -0.01774 -0.14304 -5.28075 -1.09562 0 0 -0.71761 -0.38985 0 0.19682 0.00922 0 2.20482 -0.63046 0 -2.3716 0.04165 0.88358 -4.19891
LEU_609 -9.42297 0.94427 4.64896 -0.50255 0.22811 0.13795 2.64279 -2.92796 -0 -0 -1.43863 0.15173 0 0 0 0 0 0.00551 0.01837 0.15273 0 -0.02892 0 0.18072 -0.12723 0.68326 -4.65387
LYS_610 -4.18059 0.51796 6.76358 -0.67609 0.35152 0.46321 3.6423 -2.8434 -0.03138 -0.1852 -6.67139 -0.11206 0 0 -1.22926 -0.47367 0 0.05382 0.2757 2.95688 0 -0.06438 0 -1.5107 -0.37693 0.66166 -2.66841
THR_611 -2.72894 0.32454 3.46792 -0.11439 0.07405 0.05886 1.33901 -1.59781 -0.00378 -0.04188 -0.56076 -0.80582 0 0 0 0 0 -0.02363 0.01136 0.23072 0 -0.62589 2.25948 -1.0874 -0.38614 0.57333 0.36282
GLU_612 -6.73593 0.47833 6.88262 -0.44239 0.06046 0.88596 2.92753 -3.03925 -0.03166 -0.12968 -3.03764 -0.30315 0 0 0 0 0 -0.04568 0.04291 0 2.81114 -0.0575 0 -2.7348 -0.33481 0.82156 -1.982
MET_613 -8.47136 0.51408 3.92612 -0.4879 0.07484 0.33038 2.33637 -2.43039 -0 -0 -1.74547 -0.35569 0 0 0 0 0 -0.06841 0.79829 3.40498 0 -0.09472 0 0.60916 -0.3641 0.78442 -1.2394
ASP_614 -3.05363 0.20558 3.68372 -0.10894 0.00841 0.33231 1.46316 -1.89367 -0 -0 -1.1958 -0.18434 0 0 0 0 0 0.10697 5e-05 0 1.95171 -0.02482 0 -2.3716 -0.18006 0.23311 -1.02785
LYS_615 -4.31166 0.17711 5.14555 -0.30162 0.02683 0.1341 2.41943 -2.47918 -0.03544 -0.17157 -1.64797 -0.06784 0 0 0 0 0 0.05303 0.04493 1.78708 0 -0.04939 0 -1.5107 -0.28393 0.197 -0.87423
TYR_616 -8.67371 0.75182 6.42059 -0.76513 0.03148 0.23308 3.88406 -3.70761 -0.00434 -0.06902 -4.36932 -0.32626 0 0 0 -1.02325 0 0.11968 0.078 0 1.81742 -0.40367 0.13486 1.2797 -0.16393 0.59776 -4.1578
ALA_617 -5.05411 0.46541 3.57061 -0.02038 0 0 2.37044 -2.52713 -0 -0 -1.52899 -0.34041 0 0 0 0 0 -0.03224 0 0 0 -0.18256 0 1.8394 -0.09636 0.69282 -0.84349
ALA_618 -3.03753 0.21498 2.6641 -0.02276 0 0 1.6524 -1.73992 -0 -0 -1.08274 -0.33868 0 0 0 0 0 -0.05917 0 0 0 -0.3714 0 1.8394 -0.44011 0.45925 -0.26218
THR_619 -4.69146 0.40006 4.57828 -0.12932 0.06781 0.08291 2.51513 -2.45272 -0 -0 -2.65776 -1.03007 0 0 0 0 0 -0.0614 0.02067 0.018 0 -0.21217 2.28396 -1.0874 -0.45709 0.38242 -2.43015
LEU_620 -7.76523 1.09708 4.49726 -0.55751 0.30016 0.17521 3.18885 -2.70334 -0 -0 -3.08048 -0.00974 0 0 0 0 0 -0.0782 0.50398 0.32503 0 0.58745 0 0.18072 0.00987 0.52903 -2.79987
GLY_621 -3.37295 0.48727 3.74984 -5e-05 0 0 2.12642 -1.97953 -0.01592 -0.11185 -2.15667 -0.42942 0 0 -0.01751 0 0 -0.16614 0 0 0 -1.4032 0 0.83697 -0.34781 0.45313 -2.34743
GLY_622 -3.69776 0.82461 3.93036 -5e-05 0 0 1.68989 -2.07389 -0 -0 -0.91657 -0.40227 0 0 0 0 0 -0.17282 0 0 0 -1.41477 0 0.83697 -0.97449 0.21164 -2.15915
ARG_623 -8.89736 0.92578 8.24485 -0.78468 0.12991 0.54798 4.07472 -3.80808 -0.00013 -0.00047 -4.63637 0.83297 0 0 -0.76363 0 0 -0.0641 0.08316 2.10814 0 -0.11406 0 -1.2888 -0.705 0.56618 -3.549
LYS_624 -5.12518 0.41712 4.01869 -0.46583 0.14153 0.25207 1.87649 -1.80753 -5e-05 -0.00079 -1.5546 0.0329 0 0 0 0 0 0.00606 0.03812 3.04856 0 0.05372 0 -1.5107 -0.35384 0.64325 -0.29
THR_625 -3.0645 0.7166 3.1473 -0.20693 0.17222 0.07686 1.38132 -1.4806 -0 -1e-05 -0.74121 -0.5275 0 0 0 0 0 0.01175 0.00318 0.06504 0 0.06625 2.30207 -1.0874 5.57293 1.55488 7.96224
PRO_626 -5.06939 0.77163 2.99826 -0.08494 1e-05 0.0523 1.38115 -1.56358 -0 -0 -0.09142 0.6882 0 0 0 0 0 -0.13734 0.03505 0.5292 0 -0.25566 0 -2.4119 5.41963 1.79636 4.05756
VAL_627 -8.08539 1.36395 5.12819 -0.30892 0.27563 0.07131 3.36785 -3.2047 -0 -0 -2.18503 -0.3113 0 0 0 0 0 -0.02599 0.08044 0.26962 0 -0.39114 0 1.9342 -0.25479 0.84667 -1.42939
GLY_628 -4.13086 0.28398 4.56095 -4e-05 0 0 2.08473 -2.24837 -0 -0 -1.48242 -0.43984 0 0 0 0 0 0.02178 0 0 0 0.40759 0 0.83697 0.24686 0.48956 0.63089
LYS_629 -4.49033 0.36258 4.13914 -0.29803 0.0236 0.13095 1.36375 -2.00069 -0.02204 -0.16085 -0.44275 -0.05031 0 0 0 0 0 -0.01756 0.04817 1.73595 0 -0.04446 0 -1.5107 -0.02282 0.2069 -1.0495
TRP_630 -5.40453 0.49366 3.96562 -0.71337 0.1012 0.40434 2.18638 -2.34753 -0 -0 -0.04056 -0.37517 0 0 0 0 0 -0.03119 0.19629 0 2.68054 0.06797 0 1.6906 -0.32029 0.33522 2.88918
ASP_631 -5.16351 0.46946 5.44873 -0.10886 0.00795 0.33199 1.6618 -2.57576 -0 -0 -2.38854 -0.37718 0 0 0 0 0 -0.03418 0.02029 0 1.7374 0.07687 0 -2.3716 -0.26104 0.43072 -3.09547
LYS_632 -4.77274 0.67211 3.86039 -0.29577 0.02426 0.12223 1.09061 -1.56154 -0.022 -0.16006 0.31392 0.21072 0 0 0 0 0 0.00719 0.2454 2.03335 0 0.0773 0 -1.5107 -0.40827 0.76369 0.69011
CYS_633 -3.9674 0.93515 1.71986 -0.14902 0.01787 0.07678 0.22359 -0.77705 -0 -0 0.49419 -0.88231 0 0 0 0 0 0.12477 0.16791 0.17163 0 -0.21896 0 3.6196 -0.1722 1.3439 2.72831
HIS_D_634 -3.90012 0.31652 3.36283 -0.40605 0.01497 0.50064 1.7875 -1.63715 -0.00618 -0.06534 -1.82818 -0.24879 0 0 0 0 0 0.16007 0.23799 0 1.81855 -0.2417 0 -0.45461 -0.08947 1.00632 0.32779
ILE_635 -1.94003 0.41553 1.26705 -0.48169 0.42056 0.10985 0.24509 -0.63792 -0 -0 -0.13435 0.06284 0 0 0 0 0 0.04358 0.02951 0.40332 0 -0.73896 0 0.73287 -0.33042 1.06666 0.53351
PRO_636 -3.11351 0.37274 2.04675 -0.19629 0.00258 0.13776 0.55057 -0.84546 -0 -0 -0.51507 0.04925 0 0 0 0 0 0.00782 0.01208 0.33839 0 -0.82148 0 -2.4119 -0.35335 1.04388 -3.69524
ASP_637 -1.2339 0.0271 1.60313 -0.11572 0.00381 0.33189 0.30495 -0.68847 -0 -0 -0.49361 -0.65223 0 0 0 0 0 -0.06066 0.00471 0 3.62165 -0.35264 0 -2.3716 -0.21186 0.36206 0.0786
ASP_638 -4.14291 0.82034 5.91168 -0.19805 0.02552 0.69892 1.80255 -2.23836 -0 -0 -4.08525 -2.20395 0 0 0 -0.60276 0 0.06891 0.01383 0 2.55465 -0.4319 0 -2.3716 0.69998 0.80819 -2.87021
LYS_639 -3.58612 0.65162 5.32799 -0.63488 0.13344 0.70088 1.56444 -2.04439 -0.02168 -0.07501 -3.6013 -0.03315 0 0 0 -0.60276 0 -0.00236 0.28942 1.55836 0 -0.08424 0 -1.5107 1.23598 1.70979 0.97534
THR_640 -4.00528 0.64192 3.03187 -0.2125 0.10213 0.08934 1.68878 -1.71543 -0.00278 -0.04226 -0.5267 -1.33638 0 0 0 0 0 0.04275 0.00323 0.50697 0 0.03688 2.38147 -1.0874 0.47403 1.38352 1.45416
TYR_641 -6.39873 1.51862 2.18565 -0.9326 0.07431 0.62337 1.60545 -1.57873 -0.00125 -0.03673 -0.65055 -0.28028 0 0 -0.55284 0 0 -0.00284 0.06814 0 1.89659 -0.19858 0.00179 1.2797 1.122 1.18416 0.92664
PRO_642 -4.88767 0.79202 2.7901 -0.09212 0.00315 0.05778 1.04652 -1.28444 -0.01021 -0.11123 -1.05228 0.6376 0 0 0 0 0 0.0139 0.00165 0.36736 0 -0.05514 0 -2.4119 1.07273 1.41409 -1.7081
TRP_643 -10.781 1.19826 3.42008 -0.84203 0.0448 0.25325 1.37358 -2.7832 -0.00777 -0.02484 -0.54946 -0.13219 0 0 0 0 0 -0.00745 0.29436 0 1.5067 -0.34983 0 1.6906 -0.12375 0.94875 -4.87111
VAL_644 -5.81313 0.36798 3.62827 -0.27891 0.21411 0.05889 2.51144 -2.38612 -0 -0 -2.24346 -0.22266 0 0 0 0 0 -0.04599 1e-05 0.21955 0 -0.69569 0 1.9342 -0.29013 0.47344 -2.5682
LYS_645 -4.89626 0.44125 3.03697 -0.37079 0.04021 0.18646 0.20841 -1.40841 -0.05385 -0.27535 -0.75714 0.01402 0 0 0 0 0 0.032 0.17649 1.82622 0 0.20665 0 -1.5107 -0.19186 0.194 -3.10167
GLU_646 -4.87127 0.11205 5.08124 -0.20195 0.03518 0.30887 2.38903 -2.24324 -0.00018 -0.00053 -3.07489 -0.53033 0 0 0 0 0 0.04551 0.03089 0 3.07703 0.13632 0 -2.7348 0.05625 0.37031 -2.01453
THR_647 -4.54015 0.53254 3.74973 -0.16151 0.08233 0.05459 2.44478 -2.0319 -0.01075 -0.04271 -3.2599 0.16416 0 0 0 -0.43651 0 0.18636 0.03209 0.1924 0 -0.07339 4.12156 -1.0874 0.10772 0.62172 0.64573
VAL_648 -7.18955 1.07666 2.19803 -0.2639 0.21193 0.05233 2.21741 -2.22622 -0.0096 -0.03551 -1.85842 -0.36945 0 0 0 0 0 -0.05693 0.08588 0.28514 0 -0.79217 0 1.9342 -0.15693 0.68006 -4.21705
GLU_649 -4.5428 0.55944 4.96131 -0.21614 0.02662 0.33605 2.05525 -2.17475 -0.01475 -0.05311 -2.99189 -0.53054 0 0 -0.51614 -0.21173 0 -0.07332 0.03326 0 3.31732 0.35807 0 -2.7348 -0.03578 0.50992 -1.93848
ILE_650 -8.62435 1.13863 1.82347 -0.51219 0.43513 0.1258 2.59873 -2.12318 -0.00947 -0.03511 -2.33695 -0.01256 0 0 0 0 0 -0.00813 0.50968 0.33392 0 -0.72773 0 0.73287 -0.04598 0.58409 -6.15334
SER_651 -4.83785 0.21583 4.76465 -0.03576 0.00138 0.06597 2.96383 -2.33593 -0.0122 -0.12202 -3.79883 -0.71165 0 0 0 0 0 -0.07603 0.00509 0.41614 0 0.47404 0.61326 -0.77834 0.03699 0.50291 -2.64852
VAL_652 -8.01397 0.78119 3.52381 -0.27217 0.14924 0.05437 3.1242 -2.85504 -5e-05 -0.00013 -2.42557 -0.13615 0 0 0 0 0 0.0466 0.00188 0.2006 0 -0.62083 0 1.9342 0.06139 0.3597 -4.08675
CYS_653 -5.86178 0.27808 3.57579 -0.11323 0.01758 0.06787 1.23673 -1.72053 -0.00372 -0.01245 -1.65396 -0.68181 0 0 0 0 0 -0.03502 0.00165 0.86301 0 0.19472 0 3.6196 -0.27228 0.43879 -0.06097
SER_654 -6.1389 0.90872 5.44311 -0.02001 0 0.01817 2.49667 -2.74068 -0 -0 -1.17878 0.26697 0 0 -0.34972 0 0 0.20395 0.11139 1.01051 0 -0.31556 0.76298 -0.77834 0.51966 1.36479 1.58496
PRO_655 -8.17658 1.83245 2.94312 -0.13498 0 0.09396 2.07092 -1.59457 -0.00928 -0.08903 -2.55989 0.25046 0 0 0 0 0 0.02166 0.04885 0.26633 0 -1.1478 0 -2.4119 0.28497 1.56787 -6.74346
PHE_656 -10.4505 1.09964 3.30778 -0.87419 0.09138 0.14121 2.52047 -2.81208 -0.00586 -0.07489 -2.94075 -0.61922 0 0 0 0 0 -0.00673 0.10546 0 2.57481 -0.07264 0 1.0402 -0.35943 0.73162 -6.60374
ILE_657 -9.55608 0.92148 2.46121 -0.61406 0.59535 0.19118 1.1827 -2.4275 -0.03138 -0.245 -1.26768 -0.53087 0 0 0 0 0 0.90963 0.02967 1.56569 0 0.39368 0 0.73287 0.35981 0.97703 -4.35226
THR_658 -5.81477 0.55012 4.60611 -0.18708 0.08708 0.07869 2.69006 -2.31734 -0.02187 -0.20377 -1.17391 -0.45247 0 0 0 0 0 0.22294 0.05774 0.11988 0 0.50603 2.33487 -1.0874 0.87215 1.09943 1.9665
LYS_659 -4.71987 0.34917 1.98259 -0.31355 0.02607 0.14196 0.39169 -1.19806 -0 -0 -0.12529 0.17092 0 0 0 0 0 0.18454 0.09923 2.16068 0 0.00351 0 -1.5107 0.13988 1.00604 -1.21117
ASP_660 -6.65364 0.52056 8.96081 -0.23259 0.07443 0.75001 4.90541 -3.93934 -0.00231 -0.03151 -7.4141 -1.08984 0 0 -1.14612 -0.54849 0 0.10435 0.00586 0 2.20551 -0.49701 0 -2.3716 -0.2768 1.49081 -5.18559
PRO_661 -4.06967 0.5751 2.67332 -0.08348 0 0.05065 1.02114 -1.30547 -0.0151 -0.09827 0.07838 0.57037 0 0 0 0 0 -0.10022 0.0015 0.50929 0 -0.46594 0 -2.4119 -0.11668 1.48183 -1.70515
VAL_662 -6.99522 1.04757 4.21913 -0.30798 0.25475 0.07282 2.85133 -2.6917 -0.00112 -0.01104 -3.11071 -0.61256 0 0 -0.5738 0 0 0.16233 0.15747 0.52162 0 -0.19488 0 1.9342 -0.01734 0.9778 -2.31735
ASN_663 -6.50275 0.56211 6.81109 -0.17174 0.04673 0.26299 2.89719 -3.25549 -0.04692 -0.21798 -2.8418 -0.38846 0 0 -0.57232 0 0 0.06714 0.12396 0 1.56904 0.17312 0 -0.93687 0.15062 0.75044 -1.51989
SER_664 -5.68256 1.339 5.53197 -0.03062 0.00167 0.05085 1.72581 -2.72787 -0.02617 -0.26505 -1.02955 -0.86786 0 0 -0.36148 0 0 -0.03449 0.0039 0.14793 0 -0.38093 0.61203 -0.77834 -0.20306 0.63816 -2.33666
LEU_665 -7.75308 0.95694 3.32433 -0.49273 0.19648 0.12003 2.53354 -2.44772 -0 -0 -1.89861 0.1354 0 0 -0.63446 0 0 -0.05434 0.1508 0.28735 0 -0.27436 0 0.18072 -0.2015 0.51064 -5.36056
ILE_666 -7.83982 0.73908 2.95732 -0.45992 0.32002 0.08219 2.02801 -2.36191 -0 -0 -0.26152 0.14321 0 0 0 0 0 0.14114 0.02218 1.08846 0 -0.27711 0 0.73287 0.16828 0.88047 -1.89706
ASP_667 -5.2775 0.58622 6.97751 -0.16942 0.03171 0.52318 3.51601 -3.06506 -0.03234 -0.24919 -3.75606 -1.33166 0 0 -0.81693 -0.56069 0 -0.07466 0.03979 0 3.34129 -0.17544 0 -2.3716 -0.05685 0.97395 -1.94774
SER_668 -3.56871 0.27001 3.83096 -0.02924 0.00011 0.04775 1.13473 -1.73098 -0.02238 -0.13588 -1.03673 -0.98743 0 0 0 0 0 -0.04002 0.00163 0.17141 0 -0.14479 0.60754 -0.77834 -0.5547 0.39511 -2.56995
ALA_669 -2.88703 0.28342 2.94212 -0.02448 0 0 1.23809 -1.62307 -0.01445 -0.15135 -0.71082 -0.21908 0 0 -0.81693 0 0 -0.01437 0 0 0 -0.05375 0 1.8394 -0.63508 0.30203 -0.54535
GLY_670 -1.55938 0.12233 0.88044 -0.00032 0 0 0.45714 -0.63504 -0 -0 -0.06843 -0.28923 0 0 0 0 0 0.02593 0 0 0 0.87488 0 0.83697 0.3064 0.32644 1.27812
TYR_671 -9.96288 2.14781 3.12643 -0.83821 0.04689 0.48157 1.46704 -2.72428 -0.01906 -0.21846 -1.38975 -0.32728 0 0 0 -0.56069 0 0.09891 0.17939 0 1.61911 -0.17734 0.01294 1.2797 0.83595 0.76352 -4.15871
ASP_672 -3.49293 0.23848 4.44744 -0.10542 0.00203 0.32425 2.21268 -1.97501 -0.02283 -0.17687 -4.44635 -0.31503 0 0 -1.08746 0 0 0.22741 0.08899 0 2.12232 -0.24542 0 -2.3716 0.15639 0.72239 -3.69653
ALA_673 -5.2512 0.37034 1.87549 -0.0225 0 0 1.36056 -1.77666 -0.01246 -0.0469 -1.39837 -0.42051 0 0 0 0 0 -0.01042 0 0 0 -0.47038 0 1.8394 -0.03623 0.2226 -3.77722
ILE_674 -9.00984 1.4655 3.67272 -0.52319 0.33757 0.09683 3.52177 -2.85035 -0 -0 -2.06596 0.32215 0 0 0 0 0 0.02474 0.12217 1.70693 0 -0.09016 0 0.73287 -0.0716 0.54117 -2.06668
CYS_675 -8.13555 0.79443 3.44137 -0.08483 0.00059 0.04407 1.90716 -2.03542 -0.04104 -0.27759 -1.39208 0.21369 0 0 0 0 0 -0.04747 0.01896 0.49502 0 0.1106 0 3.6196 -0.39181 0.95462 -0.8057
TYR_676 -9.1438 0.62433 5.15939 -0.77528 0.04368 0.12198 2.98073 -2.86416 -0.00982 -0.13327 -2.73347 -0.30176 0 0 0 0 0 -0.04212 0.1268 0 2.07058 0.11573 0.00769 1.2797 -0.55014 0.90558 -3.11761
THR_677 -6.5303 0.98202 4.04069 -0.10945 0.0622 0.0807 1.88845 -2.51162 -0.01071 -0.10305 -2.54503 -0.69017 0 0 0 -0.63655 0 0.02992 0.00824 0.09211 0 -0.50363 2.29819 -1.0874 -0.46615 0.65074 -5.06079
THR_678 -5.66187 0.54471 3.58071 -0.20079 0.11685 0.07394 2.64235 -2.23232 -0.04048 -0.37044 -2.60944 -1.00244 0 0 0 0 0 0.01374 0.00421 1.08085 0 -0.79289 2.29583 -1.0874 -0.22898 0.55548 -3.3184
VAL_679 -5.39442 0.64611 2.33889 -0.30693 0.24342 0.06961 1.55386 -1.62632 -0.00542 -0.01878 -2.46914 -0.71034 0 0 0 0 0 0.05805 0.23301 1.98662 0 -0.78402 0 1.9342 -0.24593 0.92339 -1.57415
ASP_680 -5.05377 0.521 5.88677 -0.10744 0.00326 0.31144 2.243 -2.58777 -0.03431 -0.19414 -3.25179 -0.07894 0 0 0 -0.63324 0 0.0032 0.03347 0 3.02837 0.07296 0 -2.3716 -0.12741 1.11259 -1.22434
LEU_681 -7.03687 0.77787 3.64561 -0.58811 0.2011 0.14514 2.13149 -2.29239 -0.00542 -0.01878 -1.19117 0.30617 0 0 0 0 0 -0.05625 0.02866 0.55519 0 -0.35994 0 0.18072 0.02042 0.59083 -2.96574
GLU_682 -3.27647 0.16164 4.2489 -0.22169 0.0316 0.35213 1.75707 -1.79337 -0.03917 -0.27457 -1.98763 -0.50972 0 0 0 -0.54457 0 -0.02127 0.02094 0 3.15831 0.16412 0 -2.7348 0.42643 0.19083 -0.89129
LYS_683 -4.01523 0.35932 4.28425 -0.2812 0.04291 0.12858 1.05735 -1.81669 -0.05814 -0.30941 -1.15132 -0.05452 0 0 0 0 0 -0.07965 0.04419 1.14126 0 0.29986 0 -1.5107 1.35183 0.17557 -0.39175
SER_684 -2.99663 0.41989 2.17934 -0.04008 0.00749 0.07697 0.5798 -1.07142 -0.01622 -0.14045 0.33058 -0.4311 0 0 0 0 0 0.2211 0.00412 0.48384 0 -0.11489 0.60004 -0.77834 1.19075 0.39725 0.90205
GLU_685 -3.89605 0.12793 4.82979 -0.18701 0.04548 0.29264 1.66487 -1.89661 -0.04699 -0.26043 -1.1019 -0.40271 0 0 0 0 0 0.21432 0.0619 0 2.36591 0.38159 0 -2.7348 0.73861 0.49015 0.68668
ASN_686 -3.24632 0.65999 3.35915 -0.20487 0.06634 0.36098 1.48418 -1.55685 -0.02632 -0.10425 -0.90876 -1.03686 0 0 0 -0.54457 0 0.03361 0.03184 0 2.31701 -1.02726 0 -0.93687 0.46332 0.85027 0.03377
ILE_687 -5.24535 0.5404 1.85758 -0.59333 0.39227 0.21429 1.29146 -1.59431 -0 -0 -0.16264 -0.04226 0 0 0 0 0 1.01304 0.03284 0.08981 0 1.03362 0 0.73287 1.1293 1.24026 1.92987
ASN_688 -3.05031 0.84642 2.86574 -0.19981 0.03084 0.31422 1.08307 -1.52178 -0.00017 -0.00095 -0.38253 -0.40481 0 0 0 0 0 0.13071 0.08412 0 2.02466 -0.41659 0 -0.93687 0.81581 0.70074 1.9825
SER_689 -2.48703 0.21026 2.96378 -0.02994 0 0.051 1.13461 -1.27795 -0.02616 -0.10329 -0.82642 -1.07918 0 0 -0.6206 0 0 0.06736 0.0009 0.22621 0 -0.30907 0.63601 -0.77834 -0.62332 0.22687 -2.6443
LEU_690 -5.83471 0.92042 2.53398 -0.46754 0.19028 0.08285 1.38691 -1.63094 -0 -0 0.29412 0.3326 0 0 0 0 0 0.48384 0.10968 0.45629 0 -0.21574 0 0.18072 -0.61873 0.90374 -0.89222
PRO_691 -4.58505 0.71904 4.04543 -0.12594 0.00058 0.09408 2.08205 -1.6695 -0 -0 -2.5425 0.23346 0 0 0 0 0 -0.05689 0.13389 0.17241 0 -1.14775 0 -2.4119 -0.6232 0.965 -4.71679
GLU_692 -2.98643 0.16965 3.38094 -0.45547 0.25672 1.42678 1.59185 -1.62151 -0.02567 -0.1589 -1.80565 -3.04019 0 0 0 0 0 -0.04872 0.00246 0 3.86631 -0.2476 0 -2.7348 -0.54653 0.28325 -2.69351
SER_693 -3.24902 0.24876 3.91371 -0.02759 0 0.04275 1.39942 -1.80817 -0.03341 -0.20867 -0.2965 -1.06481 0 0 0 0 0 0.01302 0.02922 0.22877 0 -0.07827 0.62378 -0.77834 -0.47972 0.18131 -1.34376
GLU_694 -7.73073 0.93637 6.88072 -0.38163 0.23467 0.81474 3.09062 -3.12324 -0.03782 -0.22253 -1.38449 -0.64592 0 0 0 0 0 0.08363 0.07765 0 3.981 -0.22656 0 -2.7348 -0.37118 0.58082 -0.17867
ILE_695 -6.65211 0.28065 5.16381 -0.49279 0.28816 0.10044 2.46812 -2.77143 -0 -0 -2.12428 -0.04641 0 0 0 0 0 0.00089 0.02764 0.60406 0 -0.40441 0 0.73287 -0.09737 0.77861 -2.14353
SER_696 -4.39759 0.27816 5.28266 -0.02856 0 0.06606 2.52511 -2.50593 -0 -0 -1.87411 -0.57662 0 0 0 0 0 0.07051 1e-05 0.71412 0 0.3449 0.60022 -0.77834 0.08372 0.45839 0.2627
LEU_697 -7.08796 0.59937 5.10342 -0.49884 0.19797 0.1179 2.8172 -2.8762 -0.02753 -0.23611 -1.92944 0.23902 0 0 0 0 0 0.00247 0.14711 0.38232 0 -0.25948 0 0.18072 -0.04213 0.44613 -2.72406
LEU_698 -8.83924 0.93125 4.16696 -0.47743 0.25451 0.10479 3.10592 -3.043 -0 -0 -1.76875 0.22809 0 0 0 0 0 0.03732 0.05289 0.39521 0 -0.26635 0 0.18072 -0.28222 0.51913 -4.70019
PHE_699 -5.13476 0.53262 4.91206 -0.99068 0.07063 0.37254 2.29777 -2.58434 -0 -0 -1.53859 0.02363 0 0 0 0 0 0.01128 0.00257 0 1.80093 -0.48485 0 1.0402 -0.08874 0.40945 0.65171
GLU_700 -4.1393 0.2276 5.5183 -0.20961 0.02752 0.28677 2.19929 -2.47976 -0.02114 -0.15962 -1.51453 -0.57134 0 0 0 0 0 -0.03795 0.00027 0 3.02716 -0.23282 0 -2.7348 -0.24274 0.38804 -0.66866
MET_701 -8.39267 0.89266 5.64786 -0.23149 0.02234 0.08609 3.23109 -2.86966 -0 -0 -1.78453 -0.22191 0 0 0 0 0 -0.04133 0.09398 2.41868 0 -0.16806 0 0.60916 -0.43757 0.59995 -0.5454
PHE_702 -8.23056 1.51949 3.05794 -0.61662 0.4626 0.30784 1.99748 -2.63676 -0 -0 -1.031 -0.38546 0 0 0 0 0 0.11617 0.14145 0 3.38182 0.35476 0 1.0402 0.02073 0.78486 0.28494
ASP_703 -1.87801 0.30741 3.04125 -0.10722 0.01168 0.3268 1.13938 -1.35261 -1e-05 -2e-05 -0.07382 -0.37694 0 0 0 0 0 0.17343 0.05515 0 1.76261 -0.01121 0 -2.3716 -0.04326 0.58338 1.18641
LEU_704 -5.75437 0.76676 4.24473 -0.60262 0.15145 0.1801 2.25098 -2.54776 -0 -1e-05 -1.83763 0.16621 0 0 -0.69192 0 0 -0.05397 0.07394 0.59068 0 -0.31614 0 0.18072 -0.2172 0.4712 -2.94487
GLN_705 -3.21819 0.17368 2.69096 -0.69911 0.11228 0.48128 0.98537 -1.44459 -0.01582 -0.14966 -1.12511 -0.19436 0 0 -0.93665 0 0 -0.10721 0.00054 0 2.72802 0.10859 0 -0.18838 -0.11918 0.47436 -0.44317
TYR_706 -8.67178 1.25202 1.48623 -1.09769 0.2277 0.68649 1.47769 -1.80711 -0 -0 -1.0099 -0.15557 0 0 -0.93665 0 0 0.18645 0.01698 0 2.78363 -0.35238 0.00269 1.2797 0.1435 0.90795 -3.58004
PRO_707 -5.16879 1.05934 3.23371 -0.13221 0.00615 0.09836 1.20578 -1.42769 -0.03144 -0.16337 -1.13871 0.18771 0 0 0 0 0 -0.07567 0.05052 0.18863 0 -1.00372 0 -2.4119 -0.16638 1.20401 -4.48567
MET_708 -3.45398 0.41021 2.23416 -0.75085 0.33494 0.35657 1.60888 -1.44017 -0 -0 -1.06852 -0.14002 0 0 -0.36655 0 0 -0.03469 0.00567 2.51807 0 -0.1567 0 0.60916 -0.56543 0.73249 0.83322
SER_709 -3.14168 0.58157 2.61273 -0.0321 0.00266 0.05424 0.87056 -1.44954 -0 -0 0.32091 -0.95573 0 0 0 0 0 -0.05817 0.00554 0.16932 0 -0.38333 0.60096 -0.77834 -0.36267 0.47028 -1.47279
TYR_710 -8.86179 0.92561 3.42152 -0.94249 0.04869 0.3801 2.78139 -2.31443 -0 -0 -2.77064 -0.27908 0 0 0 -0.82214 0 0.17396 0.14671 0 2.27471 -0.22972 0.00071 1.2797 -0.23146 0.63693 -4.38171
LEU_711 -6.78823 0.8501 0.90224 -0.55316 0.40867 0.16237 0.86464 -1.56546 -0.05052 -0.26359 -0.21403 0.12388 0 0 0 0 0 -0.0096 0.01637 0.66216 0 -0.01004 0 0.18072 0.14736 0.73215 -4.40397
PHE_712 -8.27864 1.33064 3.2555 -0.61706 0.19006 0.33053 1.64356 -2.33714 -1e-05 -0.00012 -0.98775 -0.00279 0 0 0 0 0 -0.07588 0.23758 0 3.50217 0.14766 0 1.0402 0.06808 1.33202 0.77861
PRO_713 -5.79104 1.18088 3.12217 -0.12866 0.06025 0.07874 1.4883 -1.40062 -0.02586 -0.22695 -0.58592 0.57333 0 0 0 0 0 0.14068 0.01074 0.06869 0 0.6401 0 -2.4119 0.26368 2.89363 -0.04977
ASN_714 -6.36815 0.57289 5.90979 -0.16591 0.02956 0.2294 2.01584 -2.70676 -0.01128 -0.12037 -3.09568 -0.02691 0 0 -1.69783 0 0 3.8685 0.00962 0 2.43593 -0.05327 0 -0.93687 0.33172 16.9525 17.1728
LYS_715 -4.52695 0.25289 4.37081 -0.38389 0.04401 0.1943 1.97555 -1.89295 -0.02864 -0.16252 -1.3459 0.13372 0 0 0 0 0 -0.08561 0.00401 1.59197 0 0.04989 0 -1.5107 -0.18636 15.5178 14.0114
ASP_716 -2.8505 0.20136 3.23685 -0.18365 0.00133 0.55806 0.94257 -1.42564 -0.01676 -0.06919 -1.67325 -0.50471 0 0 0 -0.63655 0 0.03431 0.03475 0 3.70351 -0.46693 0 -2.3716 -0.27161 0.61352 -1.14412
ILE_717 -7.66486 1.25369 4.19698 -0.52166 0.60047 0.1271 2.60372 -2.75589 -0.00014 -0.00037 -2.61275 -0.11672 0 0 0 0 0 -0.03512 0.02457 0.34936 0 -0.77014 0 0.73287 -0.31516 0.72907 -4.17498
TYR_718 -8.11863 1.02409 1.2852 -0.5543 0.01487 0.2392 1.1281 -1.74304 -0.04584 -0.4014 -1.75244 -0.09057 0 0 0 0 0 0.17996 0.00631 0 2.35955 -0.03261 0.00123 1.2797 -0.41612 0.81183 -4.82494
LEU_719 -9.22072 1.08204 2.9699 -0.79949 0.69058 0.28673 1.74792 -2.56357 -0.03651 -0.18853 -1.09965 0.15516 0 0 0 0 0 0.37144 0.16397 1.00863 0 0.8536 0 0.18072 0.50951 0.98871 -2.89954
LEU_720 -8.68468 0.8173 2.70294 -0.61192 0.16389 0.17347 2.32613 -2.25966 -0.00461 -0.02774 -2.29915 0.20973 0 0 0 0 0 -0.07338 0.25592 0.57461 0 -0.35117 0 0.18072 0.71582 0.90373 -5.28807
LYS_721 -6.79549 0.52628 6.6948 -0.47958 0.11643 0.25154 2.48144 -2.97023 -0.06975 -0.29802 -3.15866 0.26055 0 0 0 0 0 -0.05951 0.14137 3.0011 0 0.0139 0 -1.5107 -0.30749 0.4135 -1.74851
GLY_722 -5.17971 0.35398 5.01963 -4e-05 0 0 2.82656 -2.67507 -0 -0 -3.69192 -0.43735 0 0 -0.79612 0 0 0.01607 0 0 0 0.42435 0 0.83697 -0.11232 0.35155 -3.06341
GLU_723 -5.50511 0.44514 6.87811 -0.36821 0.10033 0.46561 2.77302 -2.96348 -0.0433 -0.25487 -4.61688 -0.6957 0 0 0 -1.07047 0 -0.06953 0.26238 0 3.65624 -0.32388 0 -2.7348 -0.14911 0.33806 -3.87645
SER_724 -4.58765 0.24718 5.10769 -0.02348 0 0.02201 2.27545 -2.40298 -0 -0 -1.30795 -0.20566 0 0 0 0 0 0.15268 0.01851 0.4342 0 0.33532 0.60717 -0.77834 -0.23809 0.35223 0.00828
PHE_725 -10.101 1.25663 2.18775 -0.91732 0.0901 0.36685 2.665 -2.64524 -0 -0 -2.2375 -0.01597 0 0 0 0 0 0.07033 0.11447 0 1.9433 -0.34049 0 1.0402 0.09606 0.51661 -5.91022
ARG_726 -8.60655 0.59697 7.50245 -0.7881 0.17004 0.53786 3.33209 -3.61873 -0.0098 -0.04739 -3.72703 0.23552 0 0 -0.5282 0 0 0.04053 0.07223 2.66793 0 -0.13653 0 -1.2888 -0.14369 0.63498 -3.10422
GLY_727 -3.738 0.25317 5.02491 -5e-05 0 0 2.59718 -2.37109 -0 -0 -3.42226 -0.42759 0 0 0 0 0 -0.09905 0 0 0 0.08413 0 0.83697 0.52798 0.33191 -0.40178
MET_728 -7.23043 0.59645 4.99073 -0.34439 0.07692 0.21348 2.73408 -2.65578 -0 -0 -2.52302 -0.15135 0 0 0 0 0 -0.02674 0.77664 2.31251 0 -0.10106 0 0.60916 0.55974 0.34607 0.18301
LEU_729 -7.89402 0.59868 2.97072 -0.63094 0.16516 0.19961 2.86055 -2.72008 -0 -0 -2.11873 0.1116 0 0 0 0 0 0.04278 0.0791 0.75412 0 -0.18788 0 0.18072 -0.03649 0.43868 -5.18643
ARG_730 -8.66489 0.58215 6.19659 -0.80401 0.187 0.54866 2.71178 -3.2832 -0.03273 -0.27352 -3.07255 0.23542 0 0 0 0 0 -0.00045 0.01227 2.73534 0 -0.02879 0 -1.2888 -0.03231 0.36305 -3.90898
THR_731 -6.81658 0.7891 5.84572 -0.20478 0.17533 0.07174 3.29956 -3.11875 -0.0098 -0.04739 -3.4813 -0.0426 0 0 0 0 0 -0.01529 0 0.06318 0 -0.01466 2.27065 -1.0874 -0.0372 0.42888 -1.93159
ALA_732 -6.07873 0.67345 3.25844 -0.02233 0 0 2.19857 -2.69122 -0.01158 -0.0609 -1.31927 -0.36472 0 0 0 0 0 0.32355 0 0 0 -0.38486 0 1.8394 -0.24641 0.42841 -2.45821
VAL_733 -7.1905 1.50029 2.63499 -0.30345 0.3199 0.06956 2.03154 -2.53282 -0 -0 -1.31141 -0.05416 0 0 0 0 0 -0.05103 0.01484 0.02511 0 -0.37632 0 1.9342 -0.25095 0.58118 -2.95905
GLY_734 -5.07877 0.58925 4.06835 -4e-05 0 0 2.40475 -2.45352 -0.01432 -0.07123 -1.73723 -0.40057 0 0 0 0 0 -0.11747 0 0 0 0.45555 0 0.83697 0.12849 0.68349 -0.70631
ARG_735 -7.65996 0.95947 7.49361 -0.69734 0.26664 0.43664 3.19568 -3.43972 -2e-05 -6e-05 -4.12166 0.09817 0 0 -0.29723 0 0 -0.07407 0.27952 2.11039 0 0.01519 0 -1.2888 0.03101 0.68601 -2.00653
GLY_736 -2.34321 0.20208 3.38324 -0.00021 0 0 1.0385 -1.61756 -0.01401 -0.07009 -0.89636 -0.15997 0 0 0 0 0 -0.02731 0 0 0 -0.93025 0 0.83697 0.13719 0.45038 -0.01063
GLU_737 -1.22742 0.05135 1.58752 -0.45714 0.29792 1.4503 0.28262 -0.7428 -0.03308 -0.24214 -0.31152 -3.06867 0 0 0 0 0 0.03564 0.01933 0 3.9583 -0.30865 0 -2.7348 -0.15884 0.12973 -1.47235
ASN_738 -2.62414 0.27161 2.8285 -0.28482 0.06247 0.53402 0.63338 -1.43354 -0.03338 -0.24328 0.62374 -0.84933 0 0 0 0 0 -0.0629 0.01427 0 2.11228 -0.52095 0 -0.93687 -0.40707 0.24296 -0.07304
LEU_739 -6.32883 0.7371 2.3112 -0.62714 0.2023 0.19228 1.05102 -1.76712 -0 -0 -0.21214 0.22674 0 0 0 0 0 -0.00988 0.30869 0.32427 0 -0.12957 0 0.18072 0.06206 0.37368 -3.10462
LEU_740 -7.74755 0.87745 3.42047 -0.50164 0.25066 0.1492 2.466 -2.33151 -0.0439 -0.292 -1.03411 0.02271 0 0 -0.65862 0 0 -0.05926 0.15027 0.48094 0 0.15703 0 0.18072 0.12035 0.5832 -3.80958
LEU_741 -6.85001 0.80044 1.67538 -0.51652 0.34833 0.14853 1.1462 -1.72037 -0 -0 -0.29195 0.00517 0 0 0 0 0 -0.03455 0.11544 0.23436 0 0.03248 0 0.18072 0.31758 0.91042 -3.49834
ARG_742 -5.00632 0.33988 5.0863 -1.05517 0.34291 0.55194 1.46005 -2.17091 -0.04326 -0.31311 -1.1317 0.65512 0 0 0 -0.74635 0 -0.0108 0.03143 2.36072 0 0.17417 0 -1.2888 0.47493 0.74277 0.45379
GLU_743 -2.34412 0.10358 3.5004 -0.45217 0.30446 1.4432 1.26982 -1.43495 -0.04819 -0.30311 -1.90105 -3.00369 0 0 0 -0.74635 0 0.1623 0.05516 0 3.99849 -0.32576 0 -2.7348 -0.19814 0.46953 -2.18538
HIS_744 -8.02648 0.96962 6.18593 -0.45214 0.1319 0.5529 2.29645 -2.99782 -0.04666 -0.29886 -2.42528 -0.48512 0 0 -0.65862 0 0 -0.06233 0.22565 0 1.93393 -0.4145 0 -0.45461 -0.57211 0.88364 -3.71452
GLU_745 -1.92775 0.24752 2.56669 -0.27666 0.03123 0.34632 0.24641 -1.09261 -0 -0 0.12307 -0.29422 0 0 0 0 0 -0.08507 0.01186 0 2.75908 0.02738 0 -2.7348 -0.35343 0.77343 0.36846
ASP_746 -1.65948 0.08248 2.07984 -0.12768 0.0425 0.40395 0.3573 -0.90497 -0.00571 -0.02349 -0.18468 -0.96348 0 0 0 0 0 -0.04173 0.0013 0 2.44376 -0.57905 0 -2.3716 -0.29397 0.26306 -1.48165
CYS_747 -5.32642 0.90737 3.43492 -0.06529 0.00022 0.04526 1.28242 -1.60139 -0.02071 -0.14906 -1.89532 -0.32755 0 0 0 0 0 -0.01244 0.00137 0.76935 0 0.14925 0 3.6196 -0.12081 0.40288 1.09366
SER_748 -2.48216 0.09184 2.3561 -0.04095 0.01935 0.07691 0.74799 -1.06371 -0.01292 -0.12709 -0.92834 -0.55055 0 0 -0.28686 0 0 -0.03248 0.00629 0.60852 0 0.10287 0.61079 -0.77834 0.36291 0.42388 -0.89597
CYS_749 -6.77878 0.60782 4.1248 -0.07668 0.00168 0.06513 2.27238 -1.96548 -2e-05 -0.00059 -2.39752 0.07155 0 0 0 0 0 0.05648 0.00016 0.53946 0 0.25988 0 3.6196 0.42794 0.27328 1.10108
THR_750 -5.64659 0.56334 3.64378 -0.19651 0.10006 0.07271 1.86832 -2.15993 -0.00774 -0.0584 -0.75785 -0.43236 0 0 0 0 0 -0.02868 0.08909 0.077 0 0.0032 2.32598 -1.0874 0.14533 0.50915 -0.97749
LEU_751 -9.47947 1.18843 3.41015 -0.66057 0.36592 0.25593 2.20018 -2.6867 -0 -0 -1.22113 0.04083 0 0 0 0 0 -0.01424 0.44941 1.03574 0 -0.23471 0 0.18072 -0.08932 0.73499 -4.52385
CYS_752 -7.12921 0.5036 5.45291 -0.0359 0 0.01337 2.36197 -2.61114 -0 -0 -2.09661 -0.24969 0 0 0 0 0 0.00643 0.00168 0.34269 0 0.29123 0 3.6196 0.18653 0.62135 1.27881
ARG_753 -5.11196 0.17483 5.89299 -0.59509 0.08738 0.33333 2.39949 -2.5596 -0.00721 -0.1036 -2.49403 0.22407 0 0 -0.28686 0 0 -0.0365 0.25721 2.45473 0 -0.1876 0 -1.2888 0.03645 0.49918 -0.3116
ILE_754 -9.19638 1.39552 2.65074 -0.50222 0.71499 0.09217 2.37251 -2.63415 -0.0103 -0.11572 -2.61314 0.21033 0 0 0 0 0 0.28812 0.07128 0.54095 0 -0.49474 0 0.73287 -0.15931 0.82063 -5.83585
PHE_755 -9.88717 1.03494 2.28786 -0.69668 0.06994 0.39442 1.91502 -2.17396 -0.00775 -0.05878 -2.03291 0.16808 0 0 -0.5282 0 0 -0.03044 0.00041 0 2.04985 -0.14945 0 1.0402 0.01264 1.09086 -5.50113
GLY_756 -3.00222 0.07953 3.06077 -0.00034 0 0 1.38966 -1.63794 -0.00988 -0.14191 -2.57082 -0.17998 0 0 0 0 0 -0.03973 0 0 0 -1.51563 0 0.83697 -0.0632 0.61633 -3.17837
ASN_757 -4.64674 0.39878 5.55406 -0.15879 0.01015 0.21055 2.95541 -2.5051 -0.00732 -0.06239 -1.93218 -0.94469 0 0 -1.04049 0 0 0.01383 0.0024 0 1.94462 -0.25198 0 -0.93687 0.06038 0.2923 -1.04406
GLU_758 -1.92572 0.2103 2.50421 -0.2195 0.02784 0.30959 1.01041 -1.08378 -0 -0 -0.58941 -0.59456 0 0 -1.04049 0 0 -0.05992 0.00444 0 3.13269 -0.31207 0 -2.7348 -0.27837 0.25402 -1.38512
HIS_759 -4.3175 0.51045 4.12583 -0.64378 0.00995 0.74701 0.54302 -1.99833 -0 -0 -0.7023 -1.93534 0 0 0 0 0 -0.03096 0.14065 0 1.95002 -0.10846 0 -0.45461 -0.58545 0.55249 -2.1973
ASN_760 -5.67588 0.38633 5.67055 -0.34841 0.05883 0.7276 2.55377 -2.80428 -0.00733 -0.06277 -1.90027 -0.17062 0 0 0 0 0 0.11104 0.08757 0 2.16981 0.28291 0 -0.93687 -0.0009 1.11173 1.25282
ALA_761 -2.14026 0.05258 2.05236 -0.02426 0 0 1.05303 -1.15047 -0 -0 -0.93934 -0.18007 0 0 0 0 0 0.02004 0 0 0 -0.07938 0 1.8394 0.02364 0.7129 1.24017
GLY_762 -2.45042 0.10816 1.61558 -0.00033 0 0 0.47031 -1.05233 -0 -0 -0.53633 -0.15898 0 0 0 0 0 -0.11177 0 0 0 -1.10506 0 0.83697 -0.14791 0.12478 -2.40734
LYS_763 -5.46986 0.32775 6.84758 -0.32965 0.05039 0.19695 4.41979 -2.91267 -0.01056 -0.04345 -7.02396 -0.27394 0 0 -0.88356 -0.76286 0 -0.0507 0.0542 1.80285 0 0.04634 0 -1.5107 0.11897 0.20286 -5.20425
ILE_764 -6.73842 0.93277 1.19234 -0.61976 0.53047 0.11454 1.24107 -1.62243 -0.0103 -0.11572 -0.60044 0.27299 0 0 0 0 0 0.12907 0.13917 0.99826 0 -0.77313 0 0.73287 -0.20938 0.50179 -3.90424
ARG_765 -10.1784 0.48946 6.62974 -0.62098 0.0743 0.44829 3.16257 -3.56621 -0.02722 -0.14536 -2.5483 0.05169 0 0 0 0 0 -0.04938 0.19375 2.417 0 0.04207 0 -1.2888 -0.05585 0.58713 -4.38448
VAL_766 -8.17776 0.93728 2.53014 -0.28852 0.19096 0.06854 1.7825 -2.50349 -0 -0 -1.03426 -0.34443 0 0 0 0 0 -0.05196 0.00097 0.16396 0 -0.54842 0 1.9342 0.01013 0.45277 -4.87738
GLU_767 -6.45877 0.23509 6.43727 -0.18313 0.01394 0.21642 2.90257 -3.02786 -0.04833 -0.2567 -3.29171 -0.36339 0 0 0 -0.49419 0 -0.00719 0.04743 0 3.07134 -0.01468 0 -2.7348 -0.26675 0.4495 -3.77393
ASP_768 -4.92968 0.43484 5.69847 -0.10446 0.01177 0.28303 2.33838 -2.60936 -0.05785 -0.41568 -5.71288 -0.32291 0 0 -0.79612 0 0 -0.03888 0.08864 0 1.89498 0.02073 0 -2.3716 -0.37095 0.37974 -6.5798
PHE_769 -12.2276 1.61626 3.56816 -0.59106 0.09731 0.29858 2.69223 -3.3334 -0 -0 -3.21664 -0.03825 0 0 0 0 0 -0.05271 0.002 0 2.41311 -0.27462 0 1.0402 -0.06153 0.63997 -7.42793
ILE_770 -6.0453 0.37441 3.58934 -0.45299 0.27827 0.08553 2.35397 -2.25384 -0.00676 -0.02047 -3.07704 0.29459 0 0 0 0 0 -0.03027 0.12905 0.5581 0 -0.45147 0 0.73287 0.0114 0.90829 -3.02233
ILE_771 -7.90196 1.04625 1.41318 -0.49101 0.41992 0.10512 1.17922 -1.75856 -0.01974 -0.16344 -0.88806 0.30252 0 0 0 0 0 -0.07269 0.09768 0.35561 0 -0.45792 0 0.73287 -0.44554 0.62189 -5.92466
GLN_772 -3.4977 0.12327 3.46968 -0.35916 0.06075 0.22286 1.74023 -1.52028 -0 -0 -2.60826 -0.1386 0 0 0 -1.22799 0 -0.02514 0.02951 0 2.9653 0.10112 0 -0.18838 -0.49262 0.41705 -0.92836
GLY_773 -1.53366 0.43493 1.48419 -0.0004 0 0 0.42255 -0.66346 -0 -0 0.24427 -0.24682 0 0 0 0 0 -0.03479 0 0 0 -1.52386 0 0.83697 -0.09136 0.31961 -0.35184
GLU_774 -2.51991 0.26113 3.37113 -0.40403 0.07826 0.74122 1.23176 -1.36289 -0 -0 -1.01896 -0.6346 0 0 0 -1.04552 0 0.00984 0.02735 0 3.3313 0.15473 0 -2.7348 1.53237 1.11843 2.13681
PRO_775 -5.08851 1.07566 2.34038 -0.18589 0.00274 0.13357 0.60054 -1.04911 -0 -0 -1.6173 0.01868 0 0 -0.46264 0 0 -0.0589 0.01742 0.9305 0 -0.85964 0 -2.4119 1.01838 1.16646 -4.42956
ARG_776 -4.58182 0.24771 5.14045 -0.89998 0.19229 0.65517 2.3666 -2.32231 -0.01855 -0.16605 -3.53489 -0.0463 0 0 -0.46264 -1.04552 0 0.08052 0.01104 1.80736 0 -0.23272 0 -1.2888 -0.48645 0.45369 -4.13118
THR_777 -4.83855 0.65942 1.3235 -0.12075 0.08611 0.07601 0.49785 -1.26984 -0.00759 -0.1324 -0.64311 -0.7694 0 0 0 0 0 -0.0103 0.00706 0.03508 0 -0.38088 2.31971 -1.0874 -0.24872 0.60736 -3.89684
LYS_778 -4.4297 0.37573 5.5101 -0.49623 0.11636 0.35 3.20528 -2.36821 -0.04881 -0.1989 -3.61728 0.45071 0 0 0 -0.89088 0 0.04596 0.06463 2.39793 0 -0.00695 0 -1.5107 0.15223 0.52749 -0.37124
LEU_779 -5.36876 0.8172 2.28206 -0.50319 0.34985 0.10102 0.84895 -1.70026 -0.02938 -0.08494 -1.32803 0.30586 0 0 0 0 0 -0.05499 1.00482 0.56612 0 -0.12937 0 0.18072 -0.01637 0.55377 -2.20491
VAL_780 -5.23911 0.43839 3.10854 -0.28992 0.21637 0.06603 2.77237 -2.04037 -0 -0 -1.46419 -0.24728 0 0 0 0 0 -0.05737 0.01182 0.17106 0 -0.59964 0 1.9342 -0.48986 0.54324 -1.16571
ASP_781 -2.43973 0.30036 4.06557 -0.21285 0.03651 0.67493 1.19724 -1.64415 -0.02801 -0.19462 -3.08401 -1.11574 0 0 0 0 0 -0.04867 0.00564 0 1.97494 -0.73813 0 -2.3716 -0.36987 0.43738 -3.55481
ARG_782 -5.07702 0.37307 4.97861 -0.7194 0.14217 0.45911 2.8163 -2.46489 -0.01766 -0.15944 -1.89919 0.56404 0 0 0 0 0 -0.04692 0.08841 2.23705 0 0.08885 0 -1.2888 -0.16041 0.45808 0.37195
VAL_783 -4.49465 0.59305 1.14647 -0.36353 0.26737 0.08727 0.68844 -1.29981 -0 -0 -0.45672 -0.24234 0 0 0 0 0 0.11095 0.10354 0.7918 0 -0.50844 0 1.9342 -0.04811 0.41804 -1.27248
ALA_784 -4.1604 0.52089 1.8089 -0.02514 0.00039 0 1.74834 -1.5123 -0.03269 -0.20733 -1.84424 -0.27797 0 0 0 0 0 -0.03646 0 0 0 0.14905 0 1.8394 -0.31212 0.36473 -1.97696
ILE_785 -5.67528 0.65302 3.3245 -0.47451 0.37259 0.10445 1.07986 -2.19782 -0.03707 -0.18975 -0.79276 -0.07641 0 0 -0.30008 0 0 -0.03865 0.06071 0.32104 0 -0.73411 0 0.73287 -0.4383 0.6728 -3.6329
ASP_786 -8.04591 0.453 10.5075 -0.21104 0.1051 0.65489 5.63516 -4.65037 -0.01582 -0.05327 -8.17872 -1.46105 0 0 -1.2377 0 0 0.11588 0.00054 0 2.46108 -0.66878 0 -2.3716 -0.20288 0.81447 -6.34948
ARG_787 -7.87302 0.28994 8.94511 -0.85533 0.19642 0.60169 4.87721 -3.61894 -0.02516 -0.13347 -4.56101 0.06063 0 0 -0.30008 -1.68116 0 -0.10343 0.15677 3.44324 0 -0.05372 0 -1.2888 -0.03644 1.07954 -0.88001
PHE_788 -8.60488 1.08464 2.24421 -1.00932 0.19016 0.49899 2.03244 -2.21258 -0.03067 -0.23703 -2.0649 -0.61519 0 0 -0.712 0 0 -0.05943 1.21611 0 3.14115 -0.23337 0 1.0402 -0.05745 1.28849 -3.10044
THR_789 -5.9366 0.70314 5.11233 -0.11407 0.05471 0.0657 1.94019 -2.47523 -0.03372 -0.2509 -0.62243 -1.3013 0 0 0 0 0 -0.07157 0.00461 0.13845 0 -0.68381 2.28244 -1.0874 -0.14301 0.85046 -1.568
ALA_790 -2.98884 0.15682 2.10154 -0.02757 0.00815 0 1.13031 -1.29712 -0.00228 -0.04894 -0.52186 -0.60277 0 0 0 0 0 -0.08167 0 0 0 0.27208 0 1.8394 0.13136 0.50598 0.57458
GLY_791 -3.20889 0.38824 3.72434 -0.00125 0 0 1.8043 -1.88833 -0.0174 -0.08359 -1.60515 -0.33956 0 0 0 0 0 0.05251 0 0 0 -0.67649 0 0.83697 0.54259 0.29545 -0.17628
ALA_792 -2.53312 0.35395 1.09816 -0.02646 0.0004 0 0.53151 -0.94745 -0.00402 -0.06424 -0.61562 -0.19851 0 0 0 0 0 0.29771 0 0 0 -0.09818 0 1.8394 -0.18638 0.5004 -0.05246
LYS_793 -8.55906 0.88854 6.77808 -0.42987 0.17843 0.13808 1.67169 -2.98368 -0.07183 -0.29558 -2.26892 0.16204 0 0 0 0 0 0.06817 0.27536 3.10908 0 -0.05006 0 -1.5107 -0.65362 0.78424 -2.76963
ASP_794 -3.90534 0.35491 7.06266 -0.17516 0.00106 0.52816 2.93907 -2.72071 -0.00963 -0.08126 -5.99733 -0.57124 0 0 -1.38811 -0.69619 0 -0.06636 0.12559 0 2.94181 -0.42093 0 -2.3716 -0.26291 0.79627 -3.91724
LYS_795 -2.80858 0.33073 4.22492 -0.61904 0.1139 0.66167 1.5428 -1.72983 -0 -0 -2.40217 -0.0715 0 0 0 -0.69619 0 0.00232 0.1305 1.62007 0 0.04745 0 -1.5107 -0.03684 0.80317 -0.39732
PHE_796 -7.04008 0.82647 3.86601 -0.68471 0.14464 0.34149 1.64751 -2.45273 -0.00218 -0.00609 -1.54439 -0.15854 0 0 0 0 0 0.05552 0.51122 0 2.33236 -0.25979 0 1.0402 0.02863 0.85939 -0.49508
LYS_797 -3.75198 0.35422 4.60269 -0.45512 0.07962 0.24518 1.30273 -2.05179 -0.0231 -0.13097 -3.79485 0.40855 0 0 0 0 0 -0.05883 0.11464 2.42064 0 0.1094 0 -1.5107 -0.06362 0.56344 -1.63985
PHE_798 -5.34887 0.19865 4.31024 -0.63473 0.05355 0.37708 2.38607 -2.34917 -0.01937 -0.16621 -2.76498 0.2525 0 0 0 0 0 0.07424 0.12109 0 1.91734 -0.29363 0 1.0402 -0.2141 0.22131 -0.83877
ASP_799 -4.69953 0.46648 5.41937 -0.10365 0.00132 0.30122 2.58296 -2.41635 -0.03202 -0.11355 -4.60327 -0.36138 0 0 -0.72597 0 0 -0.03632 0.03291 0 4.11317 -0.437 0 -2.3716 -0.10328 0.54306 -2.54344
ALA_800 -4.72501 0.91378 2.53734 -0.02363 0 0 2.49345 -1.82878 -0 -0 -2.76227 -0.28615 0 0 0 0 0 -0.00387 0 0 0 0.2343 0 1.8394 0.25605 0.70729 -0.64809
ALA_801 -5.56626 0.48797 1.96961 -0.02976 0.00885 0 1.6049 -1.89324 -0.01006 -0.08918 -2.15606 -0.44964 0 0 0 0 0 0.48745 0 0 0 0.12015 0 1.8394 0.96176 1.48598 -1.22812
PRO_802 -7.98656 1.58053 3.58545 -0.19769 0.00332 0.14066 1.44535 -1.83698 -0.00319 -0.02016 -2.2938 0.07579 0 0 0 0 0 0.00232 0.00722 0.36703 0 -0.86943 0 -2.4119 0.6034 1.47365 -6.33502
ILE_803 -9.74253 1.85584 2.81451 -0.53332 0.47389 0.12039 2.76832 -2.55524 -0 -0 -3.09489 0.27052 0 0 0 0 0 0.05947 0.0215 0.38018 0 -0.48755 0 0.73287 -0.46451 0.97651 -6.40403
VAL_804 -7.03325 1.06849 1.69369 -0.29164 0.28076 0.06429 1.01379 -1.9254 -0.01535 -0.14589 -1.02714 0.04375 0 0 -0.4767 0 0 -0.01854 0.00206 0.07982 0 -0.45194 0 1.9342 -0.57814 1.37333 -4.40981
GLY_805 -5.10648 0.43768 3.11872 -0.00137 0 0 1.3935 -1.97249 -0 -0 -0.82913 -0.35587 0 0 0 0 0 0.02215 0 0 0 0.70938 0 0.83697 0.39479 0.78833 -0.56384
THR_806 -8.33381 0.98518 6.98882 -0.22122 0.11523 0.08565 3.51299 -3.57947 -0.02109 -0.12472 -1.94433 -1.15974 0 0 0 0 0 0.04222 0.00448 0.25426 0 0.11024 2.36299 -1.0874 1.18571 1.45771 0.6337
PRO_807 -5.47995 0.86483 3.78184 -0.06673 0 0.04138 2.06055 -1.45573 -0 -0 -1.59828 0.60871 0 0 -0.89569 0 0 -0.14763 0.00421 0.17605 0 -0.59096 0 -2.4119 0.66228 1.8209 -2.62613
THR_808 -2.64894 0.30189 3.56081 -0.22313 0.48539 0.08354 1.17268 -1.45874 -0.02006 -0.114 -2.55131 -0.31407 0 0 -0.77309 -0.19044 0 -0.03423 0.00332 1.64184 0 -0.13556 2.34862 -1.0874 -0.10152 1.07768 1.0233
ASN_809 -3.83997 0.31714 4.11729 -0.29648 0.04344 0.56025 2.32947 -2.07902 -0.01811 -0.09603 -2.22657 -0.7958 0 0 0 0 0 0.16973 0.00636 0 1.76529 -0.90284 0 -0.93687 0.29442 0.71664 -0.87165
LYS_810 -6.07005 0.2123 5.55727 -0.32716 0.03581 0.19008 1.89837 -2.30278 -0.00573 -0.04099 -1.58261 0.33933 0 0 -0.89569 0 0 -0.0033 0.0638 2.39031 0 -0.07104 0 -1.5107 0.45062 0.39272 -1.27945
LEU_811 -7.78855 0.5249 2.71438 -0.48564 0.18791 0.11423 2.291 -2.31081 -0 -0 -2.09477 0.04584 0 0 0 0 0 -0.06032 0.02852 1.11031 0 -0.31833 0 0.18072 -0.11727 0.42551 -5.55237
LYS_812 -4.57585 0.21602 3.92204 -0.31712 0.04175 0.16808 1.52577 -1.84446 -0.00227 -0.00625 -1.80866 -0.18386 0 0 0 0 0 -0.0723 0.00418 2.40715 0 0.29597 0 -1.5107 0.03387 0.25428 -1.45234
PHE_813 -11.2382 1.9151 2.76713 -0.65026 0.27644 0.33915 2.29575 -2.58887 -0.01044 -0.03278 -2.74004 0.06061 0 0 0 0 0 -0.04819 0.03838 0 2.66478 -0.21478 0 1.0402 0.09213 0.60886 -5.425
ARG_814 -5.80828 0.41491 6.48998 -0.69717 0.20495 0.41894 3.07191 -2.83877 -0.00227 -0.00625 -5.22072 0.07055 0 0 0 -1.43972 0 -0.04567 0.13227 2.6986 0 0.18986 0 -1.2888 0.09467 0.82956 -2.73144
GLY_815 -3.99347 0.25878 3.31252 -0.00182 0 0 1.66222 -1.94263 -0.01044 -0.03278 -2.37399 -0.34285 0 0 0 0 0 -0.03836 0 0 0 -0.90889 0 0.83697 0.45695 0.42247 -2.69533
ASN_816 -6.55183 0.41568 6.29128 -0.17875 0.01838 0.27555 2.60061 -2.94255 -0 -0 -2.61922 -0.73494 0 0 0 -0.43651 0 0.04853 0.04589 0 2.40423 0.41395 0 -0.93687 0.58109 0.29788 -1.0076
ILE_817 -7.31352 0.84041 1.9943 -0.46019 0.32621 0.08911 2.35837 -2.10759 -0.00163 -0.00451 -1.97753 -0.03769 0 0 0 0 0 -0.03322 0.1353 0.30123 0 -0.66396 0 0.73287 0.01482 0.52145 -5.28577
TRP_818 -11.7529 1.39143 5.34209 -0.83348 0.03093 0.29495 3.73745 -3.46269 -0 -0 -3.86535 -0.18546 0 0 0 -0.49419 0 0.09877 0.0118 0 1.49895 -0.14869 0 1.6906 -0.1635 0.90028 -5.90898
ILE_819 -6.4413 0.55413 3.80094 -0.53738 0.39644 0.11429 2.85343 -2.4888 -0.01184 -0.11574 -3.36783 -0.13628 0 0 0 0 0 -0.07008 0.02781 1.5278 0 -0.63566 0 0.73287 -0.14461 0.97169 -2.97011
HIS_820 -7.28666 0.35253 5.76589 -0.51985 0.04677 0.3607 2.48361 -2.94346 -0.00335 -0.01402 -1.56776 -1.01435 0 0 -1.20295 0 0 -0.00952 0.0338 0 1.51937 -0.07418 0 -0.45461 -0.41413 0.62856 -4.31361
ARG_821 -5.72079 0.56247 5.55281 -1.01275 0.32727 0.68648 2.37962 -2.72511 -0 -0 -2.41323 0.02577 0 0 -0.55284 0 0 0.04298 0.13071 2.82016 0 -0.20062 0 -1.2888 -0.45809 0.64076 -1.2032
ASP_822 -3.32136 0.37777 4.46617 -0.12027 0.01791 0.3685 1.88221 -1.88484 -0.01234 -0.06856 -2.56172 -0.11101 0 0 -2.08651 0 0 0.64043 0.0074 0 3.76767 -0.57589 0 -2.3716 -0.21288 1.27342 -0.52551
LEU_823 -2.97551 0.85408 3.4041 -0.64017 0.25265 0.19369 1.45795 -1.56665 -0.00335 -0.01402 -0.82029 0.32763 0 0 -0.40671 0 0 0.18958 0.0394 0.44632 0 0.10581 0 0.18072 0.9818 3.0004 5.00743
ASP_824 -4.38616 0.69235 6.15686 -0.11133 0.01309 0.32789 3.35624 -2.73112 -0.01234 -0.06856 -5.63776 -0.24104 0 0 -0.40671 -0.76286 0 -0.02399 0.29968 0 3.78119 -0.03541 0 -2.3716 1.24798 2.75119 1.83758
GLY_825 -2.33859 0.15865 2.95816 -4e-05 0 0 1.34978 -1.3885 -0 -0 -0.8815 -0.40419 0 0 0 0 0 -0.07715 0 0 0 0.42391 0 0.83697 0.43794 0.63914 1.71457
LEU_826 -4.08604 0.31808 3.95767 -0.48565 0.23748 0.11968 1.3542 -2.03477 -0.01612 -0.15475 -0.34161 0.18554 0 0 0 0 0 -0.00229 0.00147 0.33059 0 -0.30731 0 0.18072 0.04665 0.18653 -0.50992
ALA_827 -5.55431 0.5762 3.74929 -0.02235 0 0 2.56526 -2.54747 -0 -0 -1.52757 -0.38621 0 0 0 0 0 0.05441 0 0 0 -0.25347 0 1.8394 -0.3891 0.30857 -1.58733
CYS_828 -6.07659 0.53509 6.20501 -0.06483 0.0067 0.07127 2.6495 -2.77443 -0.01418 -0.08787 -3.18768 -0.30901 0 0 0 0 0 -0.02604 0.00561 0.82335 0 0.26577 0 3.6196 0.05363 0.56917 2.26405
GLU_829 -4.88831 0.38016 5.57564 -0.2072 0.02424 0.27773 2.24335 -2.52037 -0.01612 -0.15475 -1.49833 -0.56146 0 0 0 0 0 0.05016 0.00574 0 3.07535 -0.1731 0 -2.7348 0.06081 0.53029 -0.53097
SER_830 -5.74067 0.89344 4.80474 -0.02177 0.0002 0.02129 2.42674 -2.62287 -0 -0 -1.82895 -0.26011 0 0 0 0 0 -0.02733 0.19895 0.53435 0 0.33051 0.60365 -0.77834 -0.06061 0.40755 -1.11923
LEU_831 -7.35411 0.36884 3.14133 -0.4707 0.20094 0.12193 2.79941 -2.67999 -0 -0 -2.69217 0.18764 0 0 0 0 0 -0.01672 0.10141 0.33733 0 -0.3054 0 0.18072 0.02232 0.60111 -5.45611
LYS_832 -7.26424 0.70404 6.9834 -0.36747 0.04908 0.16345 3.30285 -3.06704 -0 -0 -2.51634 0.10394 0 0 0 0 0 0.12802 0.08435 2.36161 0 -0.05798 0 -1.5107 -0.40756 0.81393 -0.49667
LEU_833 -4.44209 0.28789 5.20051 -0.46484 0.1839 0.10083 2.37661 -2.46557 -0.0158 -0.11784 -1.07114 0.21319 0 0 0 0 0 0.02781 0.01706 0.45625 0 -0.25333 0 0.18072 -0.37003 0.63904 0.48318
ALA_834 -6.226 0.6911 3.43394 -0.02207 0 0 2.61702 -2.81974 -0 -0 -1.89757 -0.35579 0 0 0 0 0 -0.04838 0 0 0 -0.23881 0 1.8394 -0.33125 0.3498 -3.00835
LEU_835 -8.16875 0.90777 5.21681 -0.71296 0.27962 0.28371 2.96857 -3.07571 -0.00497 -0.05241 -3.08989 0.09883 0 0 0 0 0 -0.00648 0.05159 0.88197 0 -0.23642 0 0.18072 -0.29642 0.54535 -4.22908
GLU_836 -5.83012 0.34804 7.36783 -0.20583 0.02101 0.2645 3.53621 -3.23561 -0.00162 -0.02997 -3.15364 -0.52382 0 0 -1.0569 0 0 0.02396 0.13188 0 3.1012 -0.26047 0 -2.7348 -0.37948 0.7005 -1.91713
ASP_837 -6.02081 0.68627 6.52141 -0.10063 0.00132 0.29741 2.89706 -3.05778 -0.01158 -0.0609 -3.37237 -0.46722 0 0 0 -0.5284 0 -0.02631 0.00274 0 1.78732 0.22899 0 -2.3716 -0.42991 0.96147 -3.06354
ILE_838 -8.02166 0.46695 3.81707 -0.48872 0.27235 0.10024 2.4947 -2.79417 -0 -0 -2.06522 -0.00593 0 0 0 0 0 -0.05051 0.00572 0.57536 0 -0.49288 0 0.73287 -0.09815 0.95263 -4.59936
GLU_839 -7.01987 0.67724 7.53684 -0.36525 0.11247 0.41854 2.75483 -3.41864 -0.02831 -0.27663 -2.09269 -0.5957 0 0 0 -0.27897 0 -0.07281 0.42237 0 4.29497 -0.28456 0 -2.7348 -0.27919 0.66303 -0.56711
ASN_840 -3.35069 0.16703 4.3578 -0.20058 0.06302 0.32344 1.84191 -2.05629 -0.01266 -0.15167 -2.46479 -0.41094 0 0 -0.69794 0 0 0.08132 0.00054 0 1.99891 -0.34886 0 -0.93687 -0.56542 0.48189 -1.88085
GLY_841 -3.86569 0.51907 4.36401 -5e-05 0 0 1.46902 -2.23054 -0 -0 -1.42004 -0.36251 0 0 0 0 0 -0.16765 0 0 0 -1.38323 0 0.83697 -0.71404 0.68741 -2.26728
LEU_842 -5.50762 0.32015 3.18178 -0.70702 0.25762 0.30304 1.05259 -1.76487 -0 -0 -1.24655 0.06347 0 0 0 0 0 -0.06026 0.00327 1.1389 0 -0.2835 0 0.18072 -0.6351 0.63329 -3.07009
TYR_843 -8.7908 1.58284 3.19215 -0.73769 0.08491 0.44347 1.4816 -2.15926 -0 -0 -1.02732 -0.16608 0 0 0 -0.5284 0 -0.02102 0.1852 0 2.64979 -0.13294 0.10944 1.2797 0.29665 1.3405 -0.91725
PRO_844 -4.53556 0.50586 2.0211 -0.21351 0.01149 0.15673 0.7227 -1.1769 -0 -0 -0.83852 -0.03554 0 0 0 0 0 0.01504 0.03977 0.36935 0 -0.88719 0 -2.4119 0.32005 1.52835 -4.40869
PHE_845 -7.96492 1.34577 0.43264 -0.60981 0.03907 0.32578 1.44262 -1.66862 -0.02456 -0.23045 -1.18914 0.20825 0 0 0 0 0 0.08578 0.01853 0 2.23793 -0.30553 0 1.0402 -0.30364 0.57186 -4.54824
GLY_846 -2.19982 0.06431 1.47762 -0.00041 0 0 0.34657 -0.96372 -0.01403 -0.0981 -0.27334 -0.18268 0 0 0 0 0 -0.06656 0 0 0 -1.5147 0 0.83697 -0.11887 0.36499 -2.34179
GLY_847 -2.43041 0.31822 2.7237 -0.0003 0 0 1.57901 -1.40516 -0.02525 -0.23377 -0.81772 -0.17448 0 0 0 0 0 -0.11682 0 0 0 -0.749 0 0.83697 0.0431 0.17425 -0.27765
LEU_848 -7.10308 1.15556 2.51938 -0.48749 0.09045 0.14564 2.18199 -2.13116 -0 -0 -1.39342 -0.08571 0 0 0 0 0 0.04633 0.21539 0.21487 0 0.56495 0 0.18072 0.23783 0.5093 -3.13843
GLY_849 -3.55795 0.48203 3.65909 -4e-05 0 0 2.12843 -1.98626 -0.01403 -0.0981 -1.3113 -0.394 0 0 0 0 0 -0.15954 0 0 0 0.38787 0 0.83697 0.36208 0.58141 0.91666
ASN_850 -5.10982 0.29178 4.76496 -0.30968 0.06266 0.58029 2.00606 -2.57142 -0.01749 -0.15215 -1.42283 -1.48045 0 0 0 0 0 -0.06633 0.12162 0 3.00964 0.06612 0 -0.93687 0.06356 0.36738 -0.73296
ALA_851 -5.58983 0.5912 3.51939 -0.0296 0.01565 0 1.97213 -2.6065 -0.04424 -0.16476 -1.12797 -0.46932 0 0 0 0 0 0.0786 0 0 0 0.51664 0 1.8394 0.10949 0.3572 -1.03253
GLY_852 -5.26779 0.67684 4.16823 -5e-05 0 0 1.73282 -2.48724 -0.03969 -0.23105 -2.01513 -0.36045 0 0 -0.34972 0 0 -0.1438 0 0 0 -1.49517 0 0.83697 -0.22368 0.55384 -4.64507
PHE_853 -10.6743 1.84544 3.63818 -0.63591 0.194 0.31664 2.02282 -2.87533 -0.03369 -0.13206 -1.26347 0.36631 0 0 0 0 0 -0.00572 0.01316 0 2.34938 -0.28286 0 1.0402 -0.53734 0.85346 -3.80102
GLY_854 -4.35902 0.31984 3.42359 -5e-05 0 0 2.18311 -2.01458 -0 -0 -2.6402 -0.41276 0 0 0 0 0 -0.09013 0 0 0 -1.39024 0 0.83697 -0.65882 0.54569 -4.2566
TRP_855 -11.9761 1.39091 6.52425 -0.69103 0.2912 0.33502 2.82669 -4.14142 -0.02868 -0.15708 -2.68471 -0.38339 0 0 0 0 0 -0.06045 0.05469 0 3.23796 -0.03129 0 1.6906 -0.70389 0.44864 -4.05803
VAL_856 -6.66735 0.58286 1.68304 -0.28284 0.17732 0.05823 1.22061 -2.13216 -0.01146 -0.0575 0.1288 -0.03868 0 0 0 0 0 -0.03425 0.00624 0.11179 0 -0.48563 0 1.9342 -0.41063 0.52429 -3.69309
ASN_857 -3.76563 0.19675 3.33798 -0.34636 0.0153 0.65885 1.1293 -1.50129 -0.00411 -0.09694 -0.90497 -0.36178 0 0 0 0 0 -0.04462 0.01158 0 3.57646 0.24187 0 -0.93687 -0.0074 0.24653 1.44465
TYR_858 -6.13701 0.62249 4.39986 -0.61512 0.03314 0.05632 2.16009 -2.2075 -0.02448 -0.21901 -1.81602 -0.41744 0 0 0 0 0 -0.02915 0.12023 0 2.07122 -0.3312 0.01671 1.2797 0.5633 0.41874 -0.05514
ASN_859 -7.10537 0.85557 4.77948 -0.43108 0.14009 0.80625 2.30798 -2.67849 -0.01677 -0.14529 -1.45004 -0.06695 0 0 -0.51614 0 0 0.18022 0.13511 0 3.96362 -0.70424 0 -0.93687 0.17337 1.08683 0.37731
PRO_860 -4.53739 0.77996 2.89724 -0.21364 0.01791 0.15571 1.31438 -1.28075 -0.00088 -0.00415 -1.25698 -0.04738 0 0 0 0 0 0.27065 0.01514 0.27378 0 -0.62839 0 -2.4119 -0.21914 0.99721 -3.8786
LEU_861 -4.94053 0.57436 0.86878 -0.47061 0.12372 0.10336 0.24541 -0.98734 -0.00079 -0.00676 -0.99879 0.05712 0 0 0 0 0 -0.01623 0.06748 0.64557 0 -0.35226 0 0.18072 -0.18467 0.63293 -4.45851
SER_862 -3.64231 0.64385 3.62257 -0.02935 0.00025 0.02334 1.60181 -1.61579 -0 -0 -2.15545 0.02975 0 0 0 0 0 -0.02559 0.00547 0.56757 0 0.51948 0.60274 -0.77834 0.03446 1.01742 0.42187
HIS_D_863 -1.95793 0.49099 1.80951 -0.43965 0.05114 0.63513 0.59844 -0.89663 -0.00056 -0.00146 -0.81212 -0.44228 0 0 0 0 0 0.10244 0.0406 0 1.48425 0.08586 0 -0.45461 5.97674 3.15509 9.42496
PRO_864 -4.52413 0.87409 4.38705 -0.17835 0.04952 0.12524 1.66758 -1.61234 -0.0174 -0.12044 -1.01434 0.05246 0 0 0 0 0 0.06551 0.00143 0.16717 0 -0.83776 0 -2.4119 6.12861 2.91763 5.71962
ALA_865 -1.68974 0.35099 1.90287 -0.02875 0.02773 0 0.83202 -0.95555 -0 -0 -0.80104 -0.58992 0 0 0 0 0 0.1336 0 0 0 0.17945 0 1.8394 0.98277 0.61083 2.79467
GLN_866 -1.57743 0.21358 2.29348 -0.29881 0.06703 0.28278 0.65158 -1.03507 -0 -0 -0.4829 -0.71593 0 0 0 0 0 0.04776 0.00292 0 2.67335 -0.16676 0 -0.18838 0.71804 0.44057 2.92581
GLU_867 -3.28907 0.23657 4.24594 -0.35343 0.08746 0.42316 0.6775 -1.70536 -0 -0 -1.83603 -0.4885 0 0 0 0 0 0.20913 0.02288 0 3.76378 -0.07076 0 -2.7348 0.17758 0.64218 0.00822
GLU_868 -5.90024 0.65997 4.89578 -0.48604 0.30704 1.48388 1.5484 -2.01704 -0.0174 -0.12044 -0.49906 -2.88505 0 0 0 0 0 -0.07628 0.08603 0 3.71798 -0.26899 0 -2.7348 -0.21808 1.94696 -0.57736
ASN_869 -4.57608 0.74456 4.30587 -0.37491 0.01271 0.76853 0.73938 -1.88622 -0.00023 -0.0053 -2.04665 -0.15242 0 0 0 -0.27897 0 -0.00418 4e-05 0 3.29962 0.29405 0 -0.93687 -0.09479 2.03917 1.84728
LYS_870 -2.25942 0.09514 3.96249 -0.52882 0.1149 0.49104 1.26575 -1.59309 -0.00036 -0.0072 -2.28126 0.01182 0 0 -1.0569 0 0 0.00162 0.03468 2.12421 0 0.0202 0 -1.5107 0.18932 0.71229 -0.21429
ALA_871 -0.98405 0.02468 1.044 -0.02208 0 0 0.2841 -0.53017 -0 -0 -0.25038 -0.14678 0 0 0 0 0 0.00011 0 0 0 -0.08192 0 1.8394 -0.28142 0.30201 1.1975
ASP_872 -1.66907 0.09702 1.68575 -0.23148 0.07081 0.80108 0.49425 -0.86742 -2e-05 -0.00062 0.43812 -1.16522 0 0 0 0 0 0.08709 0.04061 0 1.6783 -0.577 0 -2.3716 -0.30314 0.3026 -1.48996
PHE_873 -1.4585 0.1661 1.10281 -0.98398 0.33952 0.69103 0.07484 -0.5919 -0.00773 -0.09226 0.0963 -0.77245 0 0 0 0 0 -0.04459 0.10073 0 2.24667 0.06715 0 1.0402 0.97603 1.32003 4.27002
SER_874 -1.78408 0.19422 1.24346 -0.02502 0 0.05931 0.2543 -0.70605 -0.00773 -0.09226 -0.07089 -0.08657 0 0 0 0 0 0.06331 0.02051 0.1353 0 -0.45805 0.61448 -0.77834 0.93548 1.76987 1.28125
LEU_875 -1.97392 0.06166 1.08706 -0.44893 0.23924 0.07164 0.35892 -0.68857 -0 -0 0.24627 0.25767 0 0 0 0 0 -0.0098 0.01306 0.49545 0 0.29385 0 0.18072 0.31868 0.88759 1.39061
THR_876 -3.76688 0.52212 2.28403 -0.18241 0.09531 0.06311 1.17793 -1.26459 -0.0054 -0.05807 -1.91317 -0.8753 0 0 -0.69463 0 0 0.01934 0.0061 0.7623 0 -0.77624 2.58201 -1.0874 0.6542 0.89537 -1.56227
LYS_877 -2.74148 0.16541 3.50589 -0.3107 0.05367 0.14541 1.34963 -1.31177 -0.00712 -0.08323 -3.26536 0.09181 0 0 -0.18756 -0.5698 0 9e-05 0.11057 1.74137 0 0.03005 0 -1.5107 0.41101 0.93542 -1.44743
LYS_878 -1.88612 0.08255 1.39469 -0.51157 0.20441 0.31822 0.17962 -0.59112 -0.02357 -0.12998 -0.31915 0.18584 0 0 0 0 0 0.25959 0.02361 1.73744 0 -0.06399 0 -1.5107 0.28218 0.56645 0.19839
MET_879 -5.09827 0.29068 2.63537 -0.62479 0.30172 0.36188 0.97263 -1.30071 -0 -0 -0.36075 0.13612 0 0 0 0 0 0.02154 0.29796 3.31184 0 -0.02799 0 0.60916 0.04112 0.99598 2.56349
GLU_880 -1.88242 0.06022 2.02497 -0.63063 0.19116 1.73998 0.65297 -0.82381 -0.03341 -0.2728 -0.83752 -2.40264 0 0 0 0 0 -0.01833 0.02422 0 2.10298 0.25991 0 -2.7348 0.39547 0.97343 -1.21104
LEU_881 -4.00331 0.37343 1.42441 -0.50873 0.13175 0.09175 0.56029 -0.99145 -0 -0 0.28211 0.28621 0 0 0 0 0 -0.01818 0.00274 1.03012 0 -0.28513 0 0.18072 0.33402 0.59883 -0.51044
ASN_882 -5.95905 0.5431 4.90761 -0.21181 0.01071 0.30386 2.35259 -2.28342 -0 -0 -0.63947 -0.59463 0 0 -1.05293 -0.57979 0 -0.0013 0.26814 0 3.00516 0.16863 0 -0.93687 -0.15679 0.51742 -0.33883
TRP_883 -2.72871 0.09851 2.22852 -1.48416 0.42611 0.67773 0.52353 -1.19255 -0 -0 0.06357 -0.73638 0 0 0 0 0 0.00825 0.07091 0 1.81624 -0.01952 0 1.6906 -0.33415 0.58755 1.69606
SER_884 -3.8027 0.2544 3.8864 -0.02804 0 0.04815 1.76169 -1.83058 -0.02122 -0.20048 -1.31879 -0.94639 0 0 -1.75463 0 0 -0.05941 0.00451 0.89702 0 0.00345 0.64956 -0.77834 -0.57294 0.55049 -3.25786
MET_885 -2.48831 0.26183 1.87452 -0.29531 0.10886 0.0209 0.56922 -0.88383 -0.02564 -0.21062 -0.02207 -0.25398 0 0 0 0 0 0.01122 0.04902 1.56806 0 -0.08899 0 0.60916 -0.26795 0.28749 0.82357
LYS_886 -5.20741 0.3058 5.13945 -0.69024 0.21212 0.43742 2.01495 -2.04099 -0.01713 -0.11569 -1.74853 0.81182 0 0 -0.85682 0 0 0.10697 0.2141 1.83814 0 -0.11184 0 -1.5107 0.38748 0.42377 -0.40734
GLU_887 -2.37724 0.15408 3.06941 -0.30916 0.06241 0.39171 1.16804 -1.28102 -0.00157 -0.00255 -1.8419 -0.32791 0 0 -0.85682 0 0 -0.0488 0.00885 0 2.87989 0.05756 0 -2.7348 0.2799 0.37577 -1.33414
LEU_888 -5.59363 0.40388 1.47001 -0.42601 0.12334 0.08278 0.57929 -1.22165 -0.00035 -0.00442 -0.20688 -0.02325 0 0 0 0 0 0.01325 0.02687 0.79563 0 0.04657 0 0.18072 0.0286 0.33561 -3.38965
SER_889 -4.19045 0.63207 4.50927 -0.025 0 0.0478 2.58649 -2.22061 -0.01591 -0.19432 -1.81591 -1.19973 0 0 -0.99167 0 0 -0.00612 0.08902 1.77723 0 -0.48383 0.67289 -0.77834 -0.02698 0.71065 -0.92345
THR_890 -4.26378 0.53408 3.77511 -0.13111 0.03517 0.06849 1.1674 -1.99071 -0.01851 -0.18695 0.00404 -0.7393 0 0 0 0 0 -0.02059 0.10087 0.05357 0 -0.00471 2.39946 -1.0874 -0.21661 0.63221 0.11072
ASP_891 -2.5595 0.3752 4.31227 -0.11773 0.01931 0.36817 1.76484 -1.70813 -0.00183 -0.02698 -4.11746 -0.29779 0 0 -0.99167 0 0 0.00014 0.0168 0 2.3523 -0.25415 0 -2.3716 -0.42476 0.30278 -3.35979
LYS_892 -3.87031 0.18623 3.98583 -0.30015 0.04246 0.15276 1.6029 -1.85523 -0.01367 -0.04067 -0.77516 -0.23092 0 0 0 0 0 -0.02047 0.01202 2.22192 0 0.20007 0 -1.5107 -0.37813 0.2883 -0.30292
ILE_893 -7.69827 0.76467 3.53346 -0.62903 0.46795 0.12476 2.33298 -2.45092 -0 -0 -3.63723 0.33376 0 0 0 0 0 -0.03544 0.0063 0.94595 0 -0.74933 0 0.73287 -0.3141 0.42355 -5.84807
TYR_894 -11.579 2.96288 3.82113 -1.11724 0.16234 0.50406 2.32884 -3.2975 -0.01239 -0.05504 -1.10856 -0.20242 0 0 0 0 0 -0.00634 0.46838 0 1.99473 -0.40446 0.09018 1.2797 -0.16174 0.75756 -3.57484
TRP_895 -10.1246 1.82411 2.90979 -0.91587 0.02676 0.39582 1.39461 -2.47686 -0 -0 0.4234 -0.15972 0 0 0 0 0 -0.02736 0.1703 0 1.3996 -0.25731 0 1.6906 0.28682 1.65362 -1.7863
PRO_896 -6.1868 0.50215 2.43181 -0.08827 8e-05 0.05547 1.71339 -1.30803 -0.01558 -0.10283 -1.43931 0.67891 0 0 0 0 0 -0.15439 0.01937 0.59444 0 -0.4977 0 -2.4119 -0.03981 1.34969 -4.89931
HIS_897 -6.99622 0.62271 3.76404 -0.92518 0.0719 1.28981 1.34684 -2.0749 -0 -0 -0.51331 -0.68405 0 0 0 0 0 -0.00329 0.00846 0 3.0299 -0.08145 0 -0.45461 -0.26968 0.44974 -1.41929
TYR_898 -9.7774 1.28689 3.7264 -1.15538 0.25958 0.66472 2.69928 -2.96146 -0.00338 -0.06111 -2.79015 -0.36298 0 0 0 0 0 0.01474 0.00699 0 1.58979 -0.50861 0.01245 1.2797 -0.1278 0.59354 -5.6142
PHE_899 -10.6387 1.16624 2.97513 -0.57361 0.09161 0.29299 1.69706 -2.4597 -0 -0 -1.76828 0.06411 0 0 0 0 0 0.03085 0.01698 0 1.95568 -0.30152 0 1.0402 -0.23523 0.56896 -6.07723
LEU_900 -8.17189 1.86633 2.13171 -0.51302 0.30555 0.11229 2.45739 -2.20151 -0 -0 -2.10616 0.15606 0 0 0 0 0 0.0754 0.09676 1.07568 0 -0.34408 0 0.18072 0.04689 1.38296 -3.44889
PRO_901 -4.41448 0.76668 1.57775 -0.12021 0.00014 0.08772 0.77957 -0.87864 -0 -0 0.00036 0.35189 0 0 0 0 0 0.09925 0.03444 0.21589 0 -1.19707 0 -2.4119 0.06362 1.65494 -3.39005
PHE_902 -6.37124 0.64821 1.58988 -0.59329 0.06445 0.30407 1.05667 -1.47726 -0 -0 0.01477 0.01965 0 0 0 0 0 0.02451 0.00655 0 1.95684 -0.30492 0 1.0402 -0.31235 0.69756 -1.63567
GLY_903 -2.77099 0.41206 2.84001 -0.00039 0 0 0.93954 -1.38533 -0.00355 -0.04111 -0.8933 -0.16093 0 0 -0.2226 0 0 -0.05164 0 0 0 -0.92102 0 0.83697 -0.15777 0.50056 -1.07949
LYS_904 -2.24203 0.99387 2.65814 -0.35938 0.18208 0.23605 0.44068 -1.07884 -0.02808 -0.15969 -0.18514 -0.20157 0 0 0 0 0 19.5372 0.00321 1.67443 0 0.01523 0 -1.5107 -0.11276 11.0934 30.9561
LYS_905 -5.62318 1.5647 6.87128 -0.48043 0.25388 0.27628 2.73258 -2.8058 -0.05439 -0.18818 -4.11002 -0.03712 0 0 -1.06403 0 0 -0.00317 2.04691 2.06724 0 0.85308 0 -1.5107 2.50672 12.7364 16.032
VAL_906 -6.84831 1.05289 3.57127 -0.3778 0.26049 0.09273 1.71718 -2.3273 -0.01362 -0.11096 -1.58774 -0.06703 0 0 -1.01769 0 0 -0.06173 0.02176 0.85386 0 -0.79675 0 1.9342 2.42837 2.43574 1.15954
LEU_907 -5.00578 0.35875 1.57466 -0.47107 0.21706 0.09129 0.87936 -1.19549 -0.01406 -0.04898 -0.37443 0.29894 0 0 0 0 0 -0.0668 0.04162 0.86627 0 -0.14039 0 0.18072 -0.48887 0.61239 -2.68481
ARG_908 -5.13353 0.23539 5.72953 -1.04337 0.2657 0.97914 1.99831 -2.46982 -0.04153 -0.36138 -1.42018 -0.1016 0 0 -0.72791 0 0 5.24836 0.22276 2.9254 0 -0.12562 0 -1.2888 0.64395 13.6172 19.152
GLU_909 -2.42515 0.05297 2.91657 -0.44844 0.34709 1.41146 1.06386 -1.29928 -0.02143 -0.14203 -1.05242 -2.33662 0 0 -0.72791 0 0 -0.0259 0.00649 0 3.89396 -0.32748 0 -2.7348 0.60495 13.8777 12.6336
LYS_910 -3.16813 0.31153 2.35927 -0.50093 0.13094 0.28396 0.72002 -1.13852 -0.03491 -0.21686 0.19244 0.16551 0 0 0 0 0 -0.02525 0.00675 1.95184 0 -0.02118 0 -1.5107 -0.47877 0.49695 -0.47602
THR_911 -1.9762 0.39448 1.49836 -0.12108 0.08073 0.09065 0.26243 -0.73402 -0.00018 -0.00548 -0.37959 -0.55234 0 0 0 0 0 0.22384 0.03247 0.15614 0 -0.33355 2.26992 -1.0874 -0.40885 0.82465 0.23498
PRO_912 -4.61128 0.84324 2.40391 -0.19778 0.004 0.14404 0.6388 -0.85826 -0 -0 -0.37446 0.02643 0 0 0 0 0 0.04299 0.00664 0.4405 0 -0.90279 0 -2.4119 -0.46637 1.41648 -3.85581
PRO_913 -3.97648 0.3151 3.57027 -0.20639 0.00959 0.15023 1.11946 -1.28206 -0 -0 -1.68852 0.0197 0 0 -0.43376 0 0 0.09088 0.01221 0.38373 0 -0.91664 0 -2.4119 -0.35284 0.89846 -4.69895
SER_914 -2.37058 0.06716 2.47456 -0.0277 0 0.06472 1.21271 -1.2079 -0.00863 -0.13677 -0.46917 -0.4207 0 0 0 0 0 0.00685 0.03128 0.19176 0 -0.39185 0.61575 -0.77834 -0.46642 0.27673 -1.33656
HIS_915 -8.00545 1.00727 7.48293 -0.40112 0.03528 0.46069 3.29198 -3.77332 -0 -0 -3.41666 -0.17558 0 0 -0.95582 0 0 0.01632 0.29883 0 1.78664 -0.1881 0 -0.45461 -0.59505 0.62344 -2.96232
ALA_916 -4.16897 0.31857 2.12433 -0.02238 0 0 1.07251 -1.64227 -0.02037 -0.07738 -0.0388 -0.36994 0 0 0 0 0 -0.02539 0 0 0 -0.35784 0 1.8394 -0.56718 0.67184 -1.26389
CYS_917 -4.61756 0.46683 2.8799 -0.0849 0.00245 0.06647 0.56887 -1.55001 -0.00863 -0.13677 -0.97056 -0.22568 0 0 0 0 0 0.13468 0.00374 0.1245 0 -0.21156 0 3.6196 -0.17543 0.34738 0.23332
ILE_918 -4.1292 0.52915 1.17948 -0.61376 0.40311 0.11162 0.26094 -1.11977 -0 -0 -0.80327 0.64887 0 0 0 0 0 0.09186 0.06194 0.93596 0 -0.26174 0 0.73287 -0.16945 0.63229 -1.50911
ASP_919 -4.01071 0.14214 5.51779 -0.2052 0.06358 0.7018 2.7357 -2.45393 -0.01631 -0.09749 -2.70834 -1.05426 0 0 -0.72065 -0.72547 0 -0.02263 0.08653 0 2.02409 -0.63637 0 -2.3716 -0.34801 0.72234 -3.377
GLU_920 -1.67661 0.06821 2.40468 -0.47518 0.23744 1.46412 0.46268 -1.04962 -0 -0 -0.44673 -2.79551 0 0 0 0 0 -0.07466 0.00552 0 3.8008 -0.19097 0 -2.7348 -0.2443 0.74102 -0.50394
ASN_921 -4.23839 0.41354 5.01583 -0.1907 0.00912 0.24147 1.95788 -2.33005 -0.01963 -0.13904 -2.37588 -0.24905 0 0 -0.72065 -0.72547 0 0.00283 0.17047 0 2.96826 0.40981 0 -0.93687 -0.1001 0.65815 -0.17847
GLU_922 -3.57633 0.23616 4.63876 -0.26673 0.03597 0.30736 1.88763 -1.92942 -0.03247 -0.26721 -0.94221 -0.22814 0 0 0 0 0 0.14921 0.03655 0 2.7262 -0.07361 0 -2.7348 -0.19978 0.31738 0.08451
ASP_923 -3.91187 0.36513 6.05714 -0.16907 0.05113 0.60472 3.18161 -2.50289 -0.03021 -0.28054 -4.39483 -1.60693 0 0 -0.43521 -0.65364 0 -0.06601 0.04414 0 4.19478 0.00782 0 -2.3716 -0.48828 0.49324 -1.91134
SER_924 -3.51373 0.26441 4.50053 -0.02968 9e-05 0.04983 1.49456 -1.76121 -0.01473 -0.12516 -1.1172 -0.86041 0 0 -0.43521 0 0 -0.08153 0.01646 0.16073 0 -0.25801 0.64361 -0.77834 -0.53974 0.50513 -1.8796
GLU_925 -4.56916 0.42908 5.23192 -0.23865 0.04933 0.38329 2.92674 -2.30356 -0.01427 -0.0516 -3.65234 -0.52103 0 0 0 -0.4261 0 -0.01643 0.04162 0 2.92242 0.07489 0 -2.7348 -0.4667 0.20582 -2.72953
LEU_926 -6.73737 0.85993 3.35026 -0.4851 0.31673 0.10847 1.69865 -2.33296 -0.02224 -0.08601 -1.12253 0.03235 0 0 0 0 0 0.01423 0.07295 0.99124 0 -0.2358 0 0.18072 -0.08498 0.29103 -3.19044
TYR_927 -10.2055 0.9811 5.28355 -0.88891 0.08317 0.19906 3.57923 -3.57168 -0.01425 -0.05136 -3.59055 -0.44362 0 0 0 0 0 0.31499 0.00186 0 2.56181 -0.01635 0.08446 1.2797 -0.02641 0.72351 -3.71622
SER_928 -4.36266 0.28589 3.48665 -0.02593 0 0.0225 1.50326 -1.94611 -0.04192 -0.15801 -1.13106 0.16014 0 0 -0.95024 0 0 0.19337 0.00344 0.77045 0 -0.1838 0.60545 -0.77834 -0.08787 1.09448 -1.5403
GLY_929 -3.78914 0.22927 3.21219 -0.00098 0 0 2.25705 -1.79984 -0 -0 -2.50984 -0.34646 0 0 0 0 0 -0.02959 0 0 0 -1.54387 0 0.83697 0.5711 0.67254 -2.2406
LYS_930 -8.49336 0.49249 8.28904 -0.50222 0.11371 0.22462 3.84921 -3.50083 -0.04287 -0.12568 -4.17709 0.13035 0 0 0 -0.61286 0 -0.01717 0.23041 3.10339 0 -0.1081 0 -1.5107 0.72663 0.40794 -1.5231
ILE_931 -7.67215 0.71901 2.15205 -0.61132 0.42217 0.11833 2.81599 -2.0934 -0.01384 -0.06121 -2.73189 0.15214 0 0 0 0 0 -0.02347 0.04959 0.98993 0 -0.74201 0 0.73287 -0.11821 0.58934 -5.32607
VAL_932 -7.3939 0.71984 4.25712 -0.28899 0.23929 0.06698 2.82397 -2.64402 -0.00943 -0.04853 -3.69779 -0.3692 0 0 0 0 0 0.03196 0.00121 0.2307 0 -0.75586 0 1.9342 -0.47394 0.64542 -4.73097
CYS_933 -6.87367 1.04854 3.64291 -0.10079 0.00573 0.0704 2.51947 -2.11868 -0.02039 -0.08096 -2.81721 -0.15679 0 0 0 0 0 -0.01309 0.00043 0.34352 0 -0.23638 0 3.6196 -0.25951 0.78636 -0.64052
THR_934 -4.38855 0.29695 3.49846 -0.16925 0.08648 0.05884 2.31946 -1.95745 -0.00572 -0.04876 -2.03721 -0.31912 0 0 0 0 0 -0.04179 0.00013 0.13072 0 -0.10528 2.35883 -1.0874 -0.0075 0.64891 -0.76927
LEU_935 -7.67738 0.92026 2.16996 -0.59913 0.12734 0.17658 2.53132 -2.1088 -0.02215 -0.14996 -2.65092 0.16989 0 0 0 0 0 -0.07811 0.01096 0.68932 0 -0.27797 0 0.18072 0.11008 0.6234 -5.85461
GLU_936 -6.94994 0.24525 8.24554 -0.33129 0.10514 0.42375 3.4907 -3.31044 -0.01644 -0.09012 -6.19049 -0.39535 0 0 0 -1.10145 0 0.00154 0.07086 0 3.08207 0.24875 0 -2.7348 0.13078 0.53553 -4.54041
THR_937 -7.80198 0.86929 5.20345 -0.15918 0.04782 0.05476 2.48154 -2.9399 -0.0304 -0.21591 -3.11541 0.02788 0 0 0 0 0 -0.02191 0.03859 0.06323 0 0.02307 2.31202 -1.0874 0.04099 0.34079 -3.86868
ARG_938 -7.78693 0.27175 6.54872 -0.87677 0.22453 0.48916 1.89781 -2.74921 -0.00411 -0.01461 -2.34023 0.2603 0 0 0 -0.45461 0 0.50394 0.08435 2.53492 0 -0.1404 0 -1.2888 0.13341 0.47102 -2.23574
THR_939 -6.55235 0.86006 5.78587 -0.12227 0.03445 0.09705 2.64217 -2.89328 -0.01375 -0.08879 -1.06004 -0.49205 0 0 -0.22156 0 0 0.36578 0.00643 0.10995 0 -0.42582 2.30557 -1.0874 -0.07033 2.03134 1.21102
PRO_940 -7.38053 1.40061 3.07672 -0.13781 0.00114 0.09623 1.34759 -1.50647 -0.00556 -0.02506 -2.99682 0.21317 0 0 0 0 0 -0.06269 0.00646 0.12911 0 -0.93013 0 -2.4119 -0.58789 2.08969 -7.68414
LEU_941 -8.68376 1.0129 2.44888 -0.58829 0.18511 0.143 2.3102 -2.36624 -0.01438 -0.09579 -2.11913 0.30782 0 0 0 0 0 -0.05035 0.00116 0.58488 0 -0.37955 0 0.18072 -0.39392 0.63628 -6.88045
ILE_942 -8.53701 1.80085 1.08787 -0.54453 0.97442 0.1404 1.65503 -1.83129 -0.01561 -0.08706 -1.42394 -0.33817 0 0 0 0 0 0.5005 0.04541 0.24372 0 -0.31401 0 0.73287 0.13236 0.73005 -5.04815
ILE_943 -8.24907 1.40073 1.67802 -0.51943 0.47825 0.13544 1.73758 -1.78733 -0.00868 -0.04235 -1.02173 -0.39146 0 0 0 0 0 0.05067 0.0287 0.27692 0 -0.22582 0 0.73287 0.31456 1.34389 -4.06826
PRO_944 -5.33236 0.69748 1.52755 -0.20669 0.00976 0.15009 0.53632 -0.89313 -0 -0 -0.56138 -0.06755 0 0 0 0 0 0.2169 0.01679 0.34422 0 -0.68776 0 -2.4119 0.03315 1.34674 -5.28177
ASP_945 -5.71999 0.34545 7.20895 -0.10667 0.00848 0.31264 3.42927 -3.01592 -0.00844 -0.04005 -6.02085 -1.12725 0 0 -0.67274 -0.89088 0 0.12097 0.00351 0 2.14371 -0.32499 0 -2.3716 -0.20944 0.68323 -6.25262
SER_946 -2.89355 0.13681 3.66219 -0.01712 0 0.02954 1.5901 -1.53811 -0.03242 -0.18136 -1.81643 -1.08084 0 0 -0.67274 0 0 0.25449 5e-05 0.41021 0 0.03214 0.62512 -0.77834 1.28041 0.63865 -0.35121
GLU_947 -3.13124 0.12823 2.92085 -0.46814 0.12066 0.92753 0.74292 -1.41834 -0.01217 -0.071 -1.22508 -0.39073 0 0 0 0 0 0.10391 0.06622 0 2.73406 0.24395 0 -2.7348 1.48213 0.55577 0.57474
PHE_948 -6.67465 0.77952 3.54689 -0.89547 0.11841 0.30629 1.19746 -2.24403 -0 -0 0.26043 -0.17999 0 0 0 0 0 0.0918 0 0 2.63507 0.24883 0 1.0402 0.0339 0.8653 1.12997
GLN_949 -5.4484 1.15914 4.48995 -0.63519 0.33096 1.02991 1.07288 -2.41238 -0 -0 -0.10804 -2.10158 0 0 -0.49559 0 0 0.15805 1.0537 0 4.05165 0.12173 0 -0.18838 0.28975 1.98657 4.35472
GLY_950 -3.87241 0.79817 3.35069 -5e-05 0 0 0.98231 -1.85147 -0.00218 -0.0329 -0.32542 -0.34304 0 0 0 0 0 -0.08076 0 0 0 0.85739 0 0.83697 0.75488 1.5432 2.61538
GLU_951 -4.44338 0.34181 4.74162 -0.20669 0.02235 0.26461 1.51122 -1.99465 -0 -0 -0.89196 -0.35772 0 0 0 -0.83113 0 0.0366 0.00068 0 3.98593 -0.01473 0 -2.7348 0.12181 0.6992 0.25076
GLU_952 -4.02045 0.50506 4.59958 -0.57351 0.16919 1.51873 1.49161 -1.93014 -0.04786 -0.22665 -1.06507 -3.11805 0 0 0 -0.91405 0 -0.06975 0.0103 0 3.51533 -0.08767 0 -2.7348 -0.39469 1.02342 -2.34947
HIS_D_953 -6.32738 0.40061 5.79409 -0.3949 0.01805 0.55327 2.55578 -2.91009 -0 -1e-05 -2.99018 -0.468 0 0 -0.47587 0 0 -0.02671 0.11849 0 1.50611 0.02793 0 -0.45461 -0.04201 0.96979 -2.14564
LYS_954 -5.78501 0.48937 5.61582 -0.37949 0.06694 0.27297 2.56546 -2.48952 -0.03904 -0.16444 -2.20588 -0.08816 0 0 0 0 0 -0.05162 0.12278 2.02292 0 0.14502 0 -1.5107 0.24156 0.52157 -0.64942
SER_955 -4.21763 0.43968 4.28455 -0.02987 0.0003 0.05267 1.46805 -2.07707 -0.01438 -0.07692 -1.29213 -0.89733 0 0 -0.49559 0 0 0.29674 0.00094 0.35977 0 0.19568 0.61813 -0.77834 0.39358 0.29061 -1.47857
TYR_956 -10.055 1.04991 5.41967 -0.72621 0.09593 0.47438 3.73633 -3.43726 -0 -0 -3.56514 -0.13931 0 0 -0.47587 0 0 0.1853 1.24741 0 2.00246 -0.20091 0.39272 1.2797 0.13692 0.93354 -1.64542
ASP_957 -5.55191 0.38211 5.77196 -0.09561 0.00709 0.27584 2.76757 -2.66526 -0.01827 -0.08757 -4.26765 0.06357 0 0 0 -0.58065 0 -0.00247 0.00115 0 2.12366 0.16146 0 -2.3716 -0.13956 1.05034 -3.17581
PHE_958 -9.99502 0.99457 3.46577 -0.61708 0.02152 0.02042 2.84189 -2.68725 -0.0154 -0.1565 -1.8426 -0.30491 0 0 -1.86433 0 0 -0.02961 0.24147 0 2.29505 0.07181 0 1.0402 -0.32554 0.54996 -6.29559
PHE_959 -9.42337 0.71465 4.87206 -0.80422 0.08824 0.06894 2.47892 -3.00076 -0 -3e-05 -2.18288 -0.40793 0 0 0 0 0 -0.10424 0.02014 0 1.99978 0.19129 0 1.0402 -0.44791 0.3775 -4.51961
ASN_960 -6.48537 0.32442 4.80568 -0.4366 0.07756 0.8177 1.87566 -2.6983 -0.00855 -0.04041 -1.52662 -0.67495 0 0 -1.49159 0 0 0.05166 0.00014 0 2.38272 0.28579 0 -0.93687 -0.04178 0.287 -3.4327
LEU_961 -8.92651 1.22009 2.74639 -0.48261 0.16132 0.11088 1.87551 -2.30036 -0.00166 -0.00523 -1.39826 -0.01819 0 0 0 0 0 -0.07829 0.01648 1.07551 0 -0.22773 0 0.18072 0.25134 0.45973 -5.34086
ASN_962 -3.94662 0.3878 3.1776 -0.18523 0.03449 0.32108 1.11577 -1.75078 -0.01343 -0.06571 -0.40653 -0.98964 0 0 -0.4767 0 0 -0.08293 0.02092 0 1.92222 -1.02116 0 -0.93687 -0.33822 0.40141 -2.83252
GLY_963 -2.03947 0.20404 2.16787 -6e-05 0 0 0.62747 -1.12357 -0 -0 -0.7767 -0.37712 0 0 -0.7247 0 0 -0.15782 0 0 0 -1.50023 0 0.83697 -0.91837 0.30277 -3.47891
GLU_964 -7.48079 0.58166 9.00735 -0.28382 0.02926 0.31197 3.948 -3.67474 -0.01337 -0.14142 -5.30366 -0.33791 0 0 -0.77309 -0.19044 0 -0.0788 0.1874 0 2.9692 0.27712 0 -2.7348 -0.35888 0.50619 -3.55356
LEU_965 -6.44576 0.50844 2.82329 -0.46983 0.14573 0.09191 1.43247 -1.91409 -0 -0 -2.2993 0.3242 0 0 0 0 0 -0.08495 0.03564 0.87881 0 -0.11038 0 0.18072 -0.1833 0.51263 -4.57376
CYS_966 -8.5078 1.29223 3.47043 -0.07886 0 0.0552 1.97061 -2.08891 -0.00158 -0.00482 -1.49635 -0.68056 0 0 0 0 0 -0.00146 0.06769 0.23406 0 -0.36869 0 3.6196 -0.38148 0.55696 -2.34373
ILE_967 -9.02387 1.94707 0.74683 -0.50771 0.4253 0.116 2.45458 -1.95592 -0 -0 -1.76964 -0.07972 0 0 0 0 0 -0.05201 0.05014 0.39502 0 -0.78276 0 0.73287 -0.24221 1.55824 -5.9878
PRO_968 -6.35032 1.09066 3.0478 -0.12809 0.00502 0.09258 1.76965 -1.53046 -9e-05 -0.00126 -2.40221 0.21654 0 0 0 0 0 -0.10955 0.00923 0.11645 0 -0.98827 0 -2.4119 -0.48467 1.43237 -6.62652
GLY_969 -5.12033 0.52199 4.7289 -5e-05 0 0 2.43067 -2.5643 -0.01145 -0.09084 -3.00502 -0.42674 0 0 0 0 0 -0.09561 0 0 0 0.46271 0 0.83697 -0.08374 0.29493 -2.12191
SER_970 -3.80334 0.32634 3.78048 -0.02886 0.00029 0.04564 0.91001 -1.91045 -0.01103 -0.04118 -0.44864 -1.04055 0 0 0 0 0 -0.05009 0.01429 0.1786 0 -0.20084 0.60129 -0.77834 -0.08766 0.24724 -2.2968
GLU_971 -6.45994 0.45666 5.68546 -0.52376 0.06194 0.92103 2.9774 -2.70345 -0 -0 -3.51174 -0.69574 0 0 -0.89007 0 0 0.05681 0.17209 0 3.39047 -0.19601 0 -2.7348 -0.39561 0.46442 -3.92484
ILE_972 -9.49655 1.23615 2.64934 -0.65147 0.5203 0.13472 2.50192 -2.64942 -0.00655 -0.03929 -1.76811 0.2178 0 0 0 0 0 -0.04059 0.12482 0.60595 0 -0.48857 0 0.73287 -0.02088 0.95535 -5.48223
ARG_973 -10.4446 0.77136 9.18828 -0.66972 0.10295 0.39641 4.52424 -4.4734 -0.02604 -0.15684 -4.702 0.21074 0 0 -0.84475 0 0 0.0622 0.04733 2.76675 0 -0.16823 0 -1.2888 0.07089 1.01475 -3.61849
GLY_974 -3.37371 0.19373 4.55689 -5e-05 0 0 1.97802 -2.18951 -0 -0 -2.15668 -0.4016 0 0 0 0 0 -0.09276 0 0 0 0.20165 0 0.83697 0.61621 0.39907 0.56824
MET_975 -9.40812 1.28324 4.33169 -0.42499 0.07251 0.07564 2.11548 -2.63474 -0 -0 -1.96146 -0.12558 0 0 0 0 0 -0.01756 0.06758 2.04132 0 0.05651 0 0.60916 0.71478 0.34955 -2.85496
ILE_976 -9.47875 1.1526 3.07789 -0.65625 0.59113 0.15896 2.68208 -2.73324 -0.00376 -0.02651 -2.71305 0.04434 0 0 0 0 0 -0.06203 0.06146 3.34368 0 -0.43693 0 0.73287 0.13635 0.60542 -3.52374
SER_977 -6.24577 0.46175 6.95353 -0.03119 0.00032 0.02085 3.31295 -3.28049 -0.00655 -0.03929 -3.34672 -0.01871 0 0 0 0 0 -0.0329 0.00808 0.53551 0 0.33394 1.87586 -0.77834 0.05722 0.49618 0.27622
SER_978 -5.27753 0.32294 5.56278 -0.02962 0 0.06823 2.16234 -2.72439 -0.02912 -0.25093 -1.74318 -0.53706 0 0 0 0 0 0.0879 0.01538 0.7029 0 0.338 0.61528 -0.77834 0.16779 0.29988 -1.02675
VAL_979 -7.76247 0.97727 3.06648 -0.31774 0.23736 0.07341 2.69016 -2.85248 -0.0002 -0.00278 -2.20839 -0.30513 0 0 0 0 0 -0.05948 0.00384 0.22703 0 -0.32719 0 1.9342 0.05127 0.44832 -4.12654
PHE_980 -9.69278 0.92755 3.74847 -0.74756 0.02807 0.22135 2.82823 -2.91459 -0 -0 -2.09188 -0.09657 0 0 0 0 0 -0.01037 0.07328 0 1.8611 -0.45307 0 1.0402 0.05123 0.65067 -4.57669
GLU_981 -8.00154 0.73589 10.0458 -0.2336 0.04284 0.37406 3.56467 -4.2765 -0.0474 -0.29393 -3.97388 -0.67095 0 0 0 -1.68116 0 -0.08314 0.21145 0 3.24659 -0.24333 0 -2.7348 -0.20706 0.78122 -3.4448
ALA_982 -4.93177 0.72589 2.92549 -0.02326 0 0 2.01494 -2.25796 -0 -0 -0.5979 -0.33358 0 0 0 0 0 -0.04742 0 0 0 0.28846 0 1.8394 -0.08895 0.57136 0.08469
LEU_983 -8.22122 1.17721 1.33142 -0.51212 0.23106 0.11663 1.78075 -1.82789 -0 -0 -1.06181 0.24987 0 0 0 0 0 0.05541 0.2378 0.32277 0 -0.28912 0 0.18072 0.05096 0.41801 -5.75955
THR_984 -5.1456 0.5164 3.36106 -0.11712 0.05234 0.08073 1.53748 -1.96333 -0.01409 -0.10832 -0.08224 -0.57263 0 0 0 0 0 0.00105 0.02022 0.09473 0 -0.47466 2.32904 -1.0874 -0.33541 0.50969 -1.39804
ASN_985 -7.18604 0.63047 5.79184 -0.20557 0.0317 0.30719 2.1999 -2.98615 -0 -0 -1.19256 -0.83538 0 0 -0.2226 0 0 -0.03855 0.27344 0 2.86424 0.12849 0 -0.93687 -0.22494 0.46039 -1.14101
SER_986 -5.44171 0.25035 4.15966 -0.03032 0 0.07033 1.89277 -2.09977 -0.04736 -0.36053 0.20545 -0.58969 0 0 0 0 0 0.02654 0.13664 0.04038 0 -0.56006 0.67313 -0.77834 -0.18911 0.44018 -2.20146
CYS:disulfide_987 -6.40515 0.68925 3.58126 -0.07094 0.00403 0.06853 1.62864 -1.87959 -0 -0 -2.24458 -0.24139 0 0 0 0 -0.14859 -0.0021 0.09512 1.57542 0 0.09872 0 3.6196 -0.30993 0.45918 0.51745
MET_988 -8.32902 0.79252 3.37538 -0.32091 0.05762 0.08587 1.50297 -2.01839 -0 -0 -0.73301 -0.36106 0 0 0 0 0 0.0195 0.24697 1.50438 0 -0.01055 0 0.60916 0.12372 0.70442 -2.75045
ARG_989 -7.04547 0.59423 5.21772 -0.77844 0.17925 0.48767 1.22215 -2.36661 -0.02624 -0.14365 -1.92836 0.48843 0 0 0 0 0 -0.04746 0.17539 2.44429 0 -0.18363 0 -1.2888 0.18508 0.89778 -1.91669
ILE_990 -6.90826 0.82595 4.26434 -0.62139 0.38637 0.12544 1.18862 -2.40534 -0.01191 -0.05628 -0.59004 0.0976 0 0 0 0 0 -0.03547 0.08389 1.07561 0 -0.59469 0 0.73287 -0.23728 0.70667 -1.9733
PHE_991 -8.78441 1.01625 3.47846 -0.66195 0.07744 0.06102 1.37405 -2.31432 -0.07267 -0.29594 -1.5001 -0.46937 0 0 0 0 0 0.02014 0.38383 0 2.33809 -0.27882 0 1.0402 0.16154 0.75864 -3.66792
ASP_992 -5.6613 0.35007 8.52483 -0.2234 0.04904 0.72866 3.61689 -3.31604 -0.04261 -0.41864 -7.37416 -0.84071 0 0 -1.08033 -0.8576 0 0.00128 0.53853 0 1.99331 -0.73808 0 -2.3716 0.1706 0.83407 -6.11718
GLU_993 -4.90325 0.3874 5.23575 -0.24155 0.03448 0.34817 1.50266 -2.08683 -0 -0 -2.29331 -0.5435 0 0 0 -0.37755 0 -0.10993 0.04556 0 3.65732 -0.2621 0 -2.7348 -0.42111 0.83405 -1.92854
LYS_994 -3.86537 0.34774 6.35773 -0.57153 0.1424 0.49701 3.24485 -2.51733 -0.00182 -0.00562 -5.15522 0.6796 0 0 -1.33409 -0.8576 0 -0.06721 0.159 2.85857 0 -0.09981 0 -1.5107 -0.58873 0.83224 -1.45589
LYS_995 -4.34355 0.49957 4.1144 -0.54622 0.11168 0.20692 1.4829 -1.85408 -0.04496 -0.24143 -1.07017 0.40268 0 0 0 0 0 -0.01265 0.09777 2.22813 0 -0.03877 0 -1.5107 -0.4649 0.63815 -0.34521
ARG_996 -5.90664 0.67926 5.13038 -0.9004 0.36149 0.75737 1.79962 -2.21155 -0.03263 -0.12423 -3.35298 0.01815 0 0 -0.50061 -1.0746 0 0.46022 0.16043 3.35399 0 -0.14075 0 -1.2888 -0.26733 0.81001 -2.26961
LEU_997 -7.39656 0.8511 2.24339 -0.48326 0.32048 0.08792 1.69415 -1.92145 -0 -0 -2.14877 0.28643 0 0 0 0 0 -0.01442 0.18547 0.39734 0 -0.25218 0 0.18072 -0.09374 1.1246 -4.93878
SER_998 -3.57892 0.68454 2.55136 -0.02882 0 0.06779 1.29885 -1.35985 -0.01218 -0.1354 -1.98121 -0.14203 0 0 0 -0.64962 0 0.02514 0.00942 0.12877 0 -0.46101 0.60243 -0.77834 -0.13377 0.73307 -3.15978
TRP_999 -9.6808 1.20457 5.28275 -1.34456 0.1039 1.24053 3.44361 -3.32815 -0 -0 -2.59987 -0.34001 0 0 0 0 0 0.0295 0.06975 0 1.49494 -0.34443 0 1.6906 0.09909 0.56319 -2.41538
ARG_1000 -3.43344 0.25978 2.63889 -0.68582 0.11455 0.41512 0.55562 -1.36693 -0 -0 -1.06573 0.45599 0 0 0 0 0 -0.08728 0.13204 2.26102 0 0.00983 0 -1.2888 -0.0607 0.54842 -0.59745
MET_1001 -6.80581 0.96959 4.84532 -0.429 0.11736 0.10127 1.82303 -2.35086 -0.00071 -0.00352 -1.20626 0.19091 0 0 0 0 0 0.31392 0.19732 1.8518 0 -0.02634 0 0.60916 -0.3884 0.56196 0.37076
ASN_1002 -2.60804 0.43851 2.55817 -0.18593 0.02068 0.30176 0.91293 -1.16309 -0.02591 -0.15611 -1.14743 -0.61576 0 0 0 0 0 0.43699 0.00235 0 2.84251 -0.56296 0 -0.93687 0.21189 1.16149 1.48517
PRO_1003 -4.76712 0.84072 3.70608 -0.1828 0.07578 0.12812 1.54797 -1.40031 -0.00341 -0.01591 -0.85289 0.07445 0 0 -0.79443 0 0 0.18394 0.08638 0.1783 0 -0.85237 0 -2.4119 0.60001 1.07807 -2.78132
ASN_1004 -2.44546 0.24172 2.24847 -0.19052 0.01665 0.29938 0.68246 -1.03199 -0 -0 -0.78068 -0.34431 0 0 0 0 0 0.00577 0.02494 0 1.86377 -0.09853 0 -0.93687 0.41024 0.66015 0.62518
LYS_1005 -1.72463 0.15764 1.61133 -0.31344 0.04053 0.1652 0.0769 -0.61593 -0.02542 -0.15345 0.74398 -0.17417 0 0 0 0 0 0.09921 0.00059 1.79074 0 -0.24437 0 -1.5107 0.32604 0.84965 1.0997
LYS_1006 -2.15025 0.12589 2.42246 -0.53555 0.18424 0.3657 0.4687 -0.94076 -0 -0 0.36101 -0.09729 0 0 0 0 0 -0.0561 0.01153 1.77391 0 -0.00383 0 -1.5107 0.24276 0.92493 1.58666
ASP_1007 -2.99677 0.12619 4.04101 -0.10899 0.00653 0.3022 0.93643 -1.60837 -0.04436 -0.37433 -1.56147 -0.36224 0 0 0 0 0 -0.02911 0.00254 0 2.01628 0.02376 0 -2.3716 -0.25322 0.68744 -1.56809
LYS_1008 -5.53604 0.69241 5.01063 -0.47173 0.12182 0.26935 2.53922 -2.25822 -0 -0 -3.16877 0.03183 0 0 0 0 0 0.07879 0.01661 1.7394 0 0.10621 0 -1.5107 -0.13078 0.59698 -1.87299
LYS_1009 -6.90856 0.83056 4.1826 -0.59138 0.25079 0.62512 1.41624 -2.0705 -0.01038 -0.05865 -2.06512 -0.05487 0 0 0 0 0 -0.00576 0.15575 2.72507 0 0.03132 0 -1.5107 0.11033 0.65419 -2.29396
ASN_1010 -8.8443 2.55771 5.28708 -0.34351 0.0586 0.65188 2.59282 -3.22972 -0.02175 -0.15013 -2.70611 -0.47187 0 0 0 0 0 0.05196 0.05419 0 2.15376 -0.13555 0 -0.93687 -0.06866 1.23099 -2.26948
ASN_1011 -7.52762 0.54386 6.21748 -0.33553 0.06144 0.57235 3.08 -3.21215 -0 -0 -2.93312 -0.24152 0 0 0 0 0 0.05912 0.20962 0 2.67289 0.16548 0 -0.93687 0.18739 1.23945 -0.17773
ASN_1012 -8.66213 0.91103 7.01583 -0.33516 0.26401 0.64395 3.47479 -3.58085 -0.01025 -0.0906 -3.82124 -0.45827 0 0 0 -0.57783 0 0.02534 0.00434 0 1.98179 -0.45851 0 -0.93687 0.23857 1.1667 -3.20533
ARG_1013 -8.32406 0.61539 9.23317 -0.70245 0.11812 0.37376 4.29312 -4.215 -0.02702 -0.24109 -6.0819 0.12 0 0 0 0 0 0.52252 0.17755 2.49556 0 0.15028 0 -1.2888 0.44751 1.49495 -0.83838
ARG_1014 -10.581 1.44995 10.6105 -0.43579 0.03711 0.18285 2.83442 -4.14493 -8e-05 -0.00027 -1.65361 0.65904 0 0 0 -0.44876 0 0.07639 0.20151 2.64706 0 -0.17102 0 -1.2888 0.31778 1.53155 1.82389
GLU_1015 -5.75986 0.63249 7.2034 -0.55137 0.23822 1.535 2.35409 -2.76594 -8e-05 -0.00027 -1.99732 -2.96344 0 0 0 -0.44876 0 -0.08279 0.12044 0 4.00489 -0.32425 0 -2.7348 -0.4625 1.3661 -0.63675
LEU_1016 -4.86625 0.71074 4.29757 -0.51927 0.20933 0.14044 1.27625 -1.97944 -0 -0 -0.27276 0.12908 0 0 0 0 0 -0.03583 0.06501 0.10665 0 -0.15489 0 0.18072 -0.67342 0.7178 -0.66827
ASP_1017 -7.88304 1.33648 10.9427 -0.11087 0.00431 0.33416 5.02914 -4.64353 -0.0194 -0.12554 -8.40524 -0.18665 0 0 -1.06489 -0.96699 0 0.14696 0.13235 0 2.24622 -0.31109 0 -2.3716 -0.71334 0.70112 -5.92873
ASP_1018 -3.7368 0.38904 5.43014 -0.10193 0.00419 0.30424 2.48338 -2.37721 -5e-05 -0.00195 -3.72233 -0.5086 0 0 0 -0.63414 0 -0.05151 0.0259 0 1.83209 -0.04216 0 -2.3716 -0.57483 0.79438 -2.85976
PHE_1019 -3.72463 0.68869 2.09641 -0.70804 0.08373 0.44377 0.81081 -1.30211 -0 -0 -0.79385 0.19744 0 0 0 0 0 -0.02349 0.22837 0 2.00469 -0.14998 0 1.0402 -0.4295 0.64351 1.10602
ILE_1020 -4.8044 0.7752 4.16045 -0.60829 0.48634 0.24242 2.60161 -2.12021 -0.00957 -0.07481 -1.7955 -0.64011 0 0 0 0 0 0.62513 0.04229 0.98679 0 0.60696 0 0.73287 0.26303 1.15509 2.62529
PRO_1021 -2.18081 0.50749 2.12924 -0.07251 0 0.04401 0.78248 -0.92444 -0.022 -0.06489 -0.36551 0.57577 0 0 0 0 0 -0.26443 0.00187 0.23043 0 -0.97313 0 -2.4119 0.91854 1.22738 -0.86241
GLY_1022 -1.82164 0.24647 2.3864 -5e-05 0 0 0.94677 -1.07694 -0 -0 -0.82241 -0.38427 0 0 -0.45524 0 0 -0.08672 0 0 0 0.22805 0 0.83697 0.41996 0.53508 0.95242
ARG_1023 -4.21605 0.51043 4.41906 -0.90795 0.22264 0.66949 2.04989 -2.01114 -0.0194 -0.12554 -1.19635 -0.02902 0 0 -0.45524 0 0 0.39708 0.03539 1.88835 0 -0.23437 0 -1.2888 -0.1011 0.40526 0.0126
VAL_1024 -6.28763 1.22645 3.46299 -0.32074 0.26245 0.07024 2.08115 -2.25613 -0.00702 -0.03025 -0.19028 -0.00856 0 0 0 0 0 0.71759 0.01085 0.01987 0 -0.39531 0 1.9342 -0.03823 1.87213 2.12379
THR_1025 -5.07056 1.24112 3.76817 -0.19194 0.11435 0.0994 0.93495 -1.90395 -0.00702 -0.03025 -1.31787 0.05643 0 0 -0.31187 0 0 0.07396 0.27983 1.93939 0 -0.48047 2.42142 -1.0874 0.55248 2.33799 3.41818
ASN_1026 -4.80311 0.83774 4.75786 -0.21128 0.08978 0.34425 2.02667 -2.11218 -0 -0 -2.54813 -0.4583 0 0 -0.75302 -0.96699 0 0.46556 0.07958 0 2.15537 -0.55972 0 -0.93687 0.09006 2.06404 -0.43868
ASP_1027 -5.74763 0.48137 7.42082 -0.301 0.11351 1.04267 2.80626 -3.13393 -3e-05 -0.00011 -4.30342 -0.15221 0 0 -1.04138 -0.86115 0 -0.00282 0.00322 0 2.03964 -0.57397 0 -2.3716 -0.0984 2.82884 -1.8513
ARG_1028 -7.03596 0.73241 7.64643 -0.95086 0.22409 0.73751 2.97058 -3.18004 -0.07524 -0.45482 -2.54181 -0.12257 0 0 -0.45303 0 0 0.09114 0.05438 1.87795 0 -0.29545 0 -1.2888 0.85015 2.13611 0.92214
LYS_1029 -8.2568 0.68166 8.59893 -0.53259 0.14954 0.26423 3.65736 -3.54308 -0.03267 -0.17973 -4.60665 0.12511 0 0 0 -0.63414 0 0.03802 0.14711 2.99569 0 0.03084 0 -1.5107 0.54891 1.04624 -1.01274
MET_1030 -10.5649 1.91865 4.96405 -0.43288 0.17724 0.10098 2.35159 -2.90589 -0 -0 -2.79647 -0.0813 0 0 0 0 0 0.018 0.36634 1.74824 0 0.1391 0 0.60916 0.02776 0.94214 -3.41818
GLU_1031 -5.51414 0.78748 5.88463 -0.21828 0.02871 0.29226 2.64178 -2.40841 -0.01412 -0.05055 -3.74806 -0.43474 0 0 0 0 0 0.00361 0.07713 0 3.09206 -0.06291 0 -2.7348 -0.05166 0.73326 -1.69673
GLU_1032 -4.62751 0.10783 4.19538 -0.22574 0.03954 0.34766 0.84188 -1.84146 -0 -0 -1.60954 -0.34568 0 0 0 0 0 0.06614 0.04048 0 3.53046 -0.04215 0 -2.7348 -0.30102 0.41329 -2.14524
MET_1033 -8.77943 1.05292 3.62399 -0.32106 0.0909 0.07269 0.72448 -1.93953 -0.01037 -0.05861 -0.60765 -0.29496 0 0 0 0 0 0.08687 0.86512 1.57087 0 -0.08941 0 0.60916 -0.16193 0.95791 -2.60803
LYS_1034 -4.9002 0.38383 5.14812 -0.44362 0.11406 0.24525 1.20844 -1.94659 -0.00027 -0.00392 -1.74507 0.06977 0 0 0 0 0 0.56812 0.08695 1.9383 0 -0.00838 0 -1.5107 0.90746 1.41695 1.52851
GLU_1035 -5.53295 0.57684 5.44364 -0.32373 0.0799 0.43095 2.88182 -2.40189 -0.00025 -0.00388 -2.58824 -0.1774 0 0 0 0 0 0.02433 0.0293 0 2.66257 0.36934 0 -2.7348 1.28887 1.50195 1.52638
TYR_1036 -8.68519 1.14842 3.90268 -0.45528 0.01382 0.1447 3.11809 -2.55968 -0 -0 -2.55871 -0.143 0 0 -0.60105 0 0 -0.07866 0.56421 0 1.83131 1.50347 0.00952 1.2797 5.9083 1.89735 6.24002
ARG_1037 -6.5547 1.03095 4.5935 -0.45526 0.06995 0.24019 1.9194 -1.92443 -0.0062 -0.11655 -2.12126 0.32035 0 0 0 0 0 -0.02022 0.21022 2.32474 0 -0.07716 0 -1.2888 5.41037 1.38519 4.94028
TYR_1038 -8.46658 0.74632 4.08823 -0.7912 0.12767 0.29638 2.05542 -2.48787 -7e-05 -0.00216 -1.62042 -0.56295 0 0 0 0 0 0.07753 0.43576 0 3.21156 -0.33941 0.02908 1.2797 -0.10552 1.18013 -0.84837
PRO_1039 -6.62042 1.44591 2.27731 -0.14329 0.00013 0.10325 0.57897 -1.10354 -0 -0 -0.2182 0.18384 0 0 0 0 0 -0.0198 0.05669 0.18994 0 -1.01834 0 -2.4119 -0.4441 1.38908 -5.75447
PHE_1040 -7.40264 0.7099 0.7425 -0.95782 0.46901 0.58228 1.45978 -1.76388 -0 -0 -0.88939 0.08485 0 0 0 0 0 0.00477 0.085 0 3.31163 -0.01512 0 1.0402 0.30268 1.12307 -1.11317
TYR_1041 -8.57337 0.70854 3.98103 -0.59909 0.03018 0.33096 2.43545 -2.68839 -0 -0 -0.94501 -0.11276 0 0 -0.66232 0 0 0.12514 0.00024 0 2.20727 -0.32243 0 1.2797 1.48376 0.81648 -0.50462
ASP_1042 -6.39007 0.78793 7.30467 -0.10173 0.00129 0.28104 4.20319 -3.3806 -0.01849 -0.11347 -8.54321 -0.51529 0 0 -0.68016 -0.99343 0 -0.05513 0.00013 0 2.3012 -0.13441 0 -2.3716 0.52032 0.62473 -7.27311
GLN_1043 -3.6929 0.40534 2.95679 -0.63703 0.11477 0.6449 1.97153 -1.61535 -0.01969 -0.08965 -0.81492 -0.69318 0 0 -0.60359 0 0 0.04453 0.02338 0 2.36584 0.02421 0 -0.18838 -0.0028 0.87914 1.07291
ALA_1044 -1.80636 0.41537 1.40218 -0.02188 0 0 0.85404 -0.9089 -0.00454 -0.01481 -1.51861 -0.34618 0 0 0 0 0 0.10152 0 0 0 0.25172 0 1.8394 1.41707 0.80115 2.46116
ILE_1045 -6.23999 1.21941 2.30305 -0.57245 0.53838 0.11412 1.89636 -1.96341 -0.00701 -0.04584 -2.35913 0.00259 0 0 0 0 0 -0.0701 0.40847 1.98811 0 -0.50212 0 0.73287 1.13328 0.83677 -0.58662
THR_1046 -3.27733 0.39143 3.83441 -0.13999 0.05488 0.10533 1.42829 -1.73289 -0.01472 -0.08233 -2.08503 -0.69437 0 0 0 -0.32039 0 0.02707 0.00477 0.35058 0 0.75044 2.46842 -1.0874 1.0153 0.914 1.91046
ALA_1047 -4.31427 0.68655 2.02199 -0.02157 0 0 1.83722 -1.8554 -0.0082 -0.06286 -1.48099 -0.37211 0 0 0 0 0 -0.04928 0 0 0 -0.40809 0 1.8394 0.74934 0.61695 -0.82133
ASN_1048 -1.87023 0.26485 2.28282 -0.20059 0.04449 0.31836 0.38669 -1.17107 -0.01886 -0.13425 0.46207 -0.37028 0 0 0 0 0 -0.00547 0.03817 0 1.85704 -0.14192 0 -0.93687 -0.44628 0.32452 0.68318
ASP_1049 -4.67499 0.44629 6.59051 -0.10853 0.00781 0.33297 2.12259 -2.66309 -0.01724 -0.14177 -4.08858 -0.35943 0 0 -0.36001 -0.32039 0 -0.0459 0.00419 0 1.8988 -0.12591 0 -2.3716 -0.305 0.50176 -3.6775
LYS_1050 -7.12809 0.65061 5.61687 -0.50718 0.10203 0.18191 1.88445 -2.35961 -0.03341 -0.19741 0.44464 0.27668 0 0 0 0 0 -0.04641 0.2181 2.13371 0 0.04694 0 -1.5107 -0.25909 0.53272 0.04676
GLN_1051 -6.66843 0.55319 5.46226 -0.60188 0.06584 0.40194 2.92603 -2.51821 -0.03313 -0.3148 -2.88904 -0.18162 0 0 0 -0.64067 0 -0.06754 0.25844 0 2.7383 0.12847 0 -0.18838 -0.22569 0.35806 -1.43685
ASN_1052 -4.37105 0.28591 4.84146 -0.22723 0.04254 0.39852 2.59816 -2.20765 -0 -0 -1.79631 -0.5742 0 0 -0.70431 -0.64067 0 -0.07363 0.30743 0 3.9696 0.33437 0 -0.93687 0.07495 0.62643 1.94745
LYS_1053 -6.18326 0.71173 6.64997 -0.5326 0.20417 0.33689 2.28732 -2.82078 -0.05167 -0.26589 -2.47393 0.00904 0 0 -0.70431 0 0 0.13488 0.15652 1.77984 0 -0.00131 0 -1.5107 0.0911 0.7222 -1.4608
TYR_1054 -10.731 1.46764 6.40519 -0.51646 0.15047 0.26565 2.82547 -3.79603 -0.00019 -0.00824 -1.1931 -0.29589 0 0 0 0 0 0.12637 0.04356 0 3.64715 -0.24839 0.00906 1.2797 0.07494 0.98673 0.49268
PHE_1055 -7.97946 0.82903 3.13384 -0.81557 0.02667 0.27926 2.69307 -2.36008 -0 -0 -1.24752 -0.0199 0 0 -0.61927 0 0 -0.03938 0.04672 0 2.07591 -0.13164 0 1.0402 0.11409 0.89781 -2.07623
ASP_1056 -5.12994 0.39041 8.13644 -0.25051 0.09022 0.8482 2.96282 -3.4397 -0.03751 -0.19775 -3.88491 -1.2342 0 0 -0.43817 0 0 0.05425 0.09538 0 2.05801 -0.53969 0 -2.3716 0.20162 0.5791 -2.10752
GLN_1057 -5.80714 0.81613 6.22049 -0.65552 0.09949 0.75399 3.64507 -2.98557 -0.00503 -0.0726 -4.01817 -0.77436 0 0 -1.79855 0 0 -0.0203 0.11539 0 2.6536 0.16878 0 -0.18838 0.43948 0.87013 -0.54307
TRP_1058 -7.78675 0.84321 5.86844 -0.6889 0.14018 0.36716 2.37892 -3.02371 -0.00654 -0.01627 -2.08835 -0.38206 0 0 -0.91301 0 0 -0.06283 0.11421 0 2.87498 0.33649 0 1.6906 1.03881 0.99869 1.68327
GLU_1059 -3.16311 0.06823 5.06585 -0.36498 0.15217 0.45705 1.70954 -1.93625 -0.01009 -0.11619 -2.39651 -0.58863 0 0 0 -0.52164 0 0.02355 0.0439 0 3.59839 -0.27828 0 -2.7348 0.5822 0.71995 0.31034
ALA_1060 -3.78989 0.33166 2.7913 -0.02523 1e-05 0 1.43587 -1.78275 -0 -0 -2.02583 -0.19922 0 0 0 0 0 -0.05653 0 0 0 -0.09627 0 1.8394 -0.76577 0.39599 -1.94726
THR_1061 -2.44833 0.25491 2.35212 -0.11789 0.06561 0.08535 0.96368 -1.27188 -0.01187 -0.0424 -0.30856 -0.61607 0 0 0 0 0 0.01287 1e-05 0.10392 0 -0.45263 2.29021 -1.0874 -0.67605 0.26607 -0.63834
ILE_1062 -3.5254 0.53776 0.77914 -0.46242 0.32029 0.09386 0.85263 -0.89766 -0 -0 0.86282 0.01402 0 0 0 0 0 -0.04262 0.01478 0.43535 0 -0.77823 0 0.73287 -0.48386 0.36879 -1.17788
GLU_1063 -2.19429 0.04537 1.37114 -0.23137 0.04247 0.36248 0.08627 -0.80711 -0.01187 -0.0424 -0.19875 -0.59189 0 0 0 0 0 -0.06568 0.00708 0 2.93759 -0.10368 0 -2.7348 -0.55766 0.42847 -2.25863
LEU_1064 -5.85164 0.80982 0.87468 -0.48927 0.18915 0.08931 1.06675 -1.31423 -0 -0 0.29922 0.21909 0 0 0 0 0 0.15186 0.01928 0.41052 0 -0.3666 0 0.18072 -0.41535 0.41389 -3.71281
THR_1065 -3.82641 0.13393 5.08845 -0.11086 0.06252 0.07154 2.65078 -2.19736 -0 -0 -2.92513 -0.61784 0 0 -0.68742 -0.49227 0 0.0146 0.01016 0.05529 0 -0.47432 2.27116 -1.0874 -0.36082 0.59343 -1.82798
ASP_1066 -3.23395 0.24419 4.84099 -0.17223 0.11704 0.57375 2.07368 -2.08556 -0.00316 -0.03798 -2.50378 -3.10567 0 0 -0.32622 0 0 0.11341 0.15193 0 4.61422 0.16858 0 -2.3716 -0.30747 0.56155 -0.68828
GLU_1067 -4.52179 0.30271 6.55583 -0.33633 0.0703 0.40049 2.12397 -2.65909 -0.01519 -0.15022 -3.60837 -0.6153 0 0 -0.32622 0 0 -0.03322 0.00602 0 3.24859 -0.14619 0 -2.7348 -0.27997 0.31371 -2.40505
SER_1068 -5.31356 0.34898 5.65195 -0.03062 0 0.02162 2.61904 -2.62984 -0.00316 -0.03798 -2.02781 -0.05082 0 0 -0.68742 -0.49227 0 -0.00139 0.00343 0.49736 0 0.31762 1.75987 -0.77834 -0.15983 0.21684 -0.77633
LEU_1069 -6.58049 0.34343 4.36551 -0.62761 0.32033 0.23518 2.5023 -2.63099 -0 -0 -2.05064 -0.14578 0 0 0 0 0 -0.01915 0.11232 1.33689 0 -0.20749 0 0.18072 0.04007 0.32608 -2.49932
GLU_1070 -4.2678 0.13796 4.93797 -0.22065 0.02992 0.31466 1.67864 -2.32211 -0.01519 -0.15022 -1.05204 -0.60686 0 0 0 0 0 0.08717 0.01645 0 3.01094 -0.26256 0 -2.7348 -0.31661 0.34876 -1.38637
LYS_1071 -4.8196 0.35704 5.93368 -0.30436 0.02781 0.1338 2.68737 -2.65219 -0.02563 -0.12351 -3.11913 -0.03658 0 0 0 0 0 -0.03595 0.02581 1.84172 0 -0.05742 0 -1.5107 -0.40898 0.30363 -1.78319
LEU_1072 -8.93878 1.05491 4.07133 -0.48919 0.20235 0.10808 2.97062 -2.9465 -0 -0 -1.63491 0.24537 0 0 0 0 0 -0.03055 0.14415 0.3344 0 -0.27249 0 0.18072 -0.26478 0.45544 -4.80982
LYS_1073 -4.28906 0.26992 3.97632 -0.4507 0.12171 0.30251 1.66349 -2.00942 -0 -0 -1.8549 -0.35291 0 0 -0.72878 0 0 -0.14475 0.01435 2.78358 0 -0.03521 0 -1.5107 -0.32233 0.53541 -2.03147
ALA_1074 -2.64311 0.41481 2.29094 -0.02468 9e-05 0 1.2481 -1.38733 -0 -0 -1.00409 -0.33858 0 0 0 0 0 -0.02578 0 0 0 -0.33872 0 1.8394 -0.5259 0.55915 0.0643
GLU_1075 -5.0482 0.50527 5.52603 -0.2002 0.0268 0.29656 2.49992 -2.52814 -0.0257 -0.12482 -2.12972 -0.61045 0 0 0 0 0 0.05166 0.04076 0 3.16566 -0.07386 0 -2.7348 -0.37005 0.55718 -1.17609
LYS_1076 -2.68246 0.12207 2.73039 -0.31268 0.02849 0.14592 0.50855 -1.29688 -0.01484 -0.13366 -0.01637 0.00939 0 0 0 0 0 -0.00291 0.00705 1.68409 0 -0.08682 0 -1.5107 -0.23942 0.36775 -0.69305
ILE_1077 -2.81157 0.21092 3.24014 -0.49255 0.34821 0.09725 1.28974 -1.51817 -0 -0 -1.1207 0.02757 0 0 0 0 0 -0.04989 0.0077 0.5874 0 -0.50124 0 0.73287 -0.20464 0.23795 0.081
LEU_1078 -6.80098 0.73388 4.68875 -0.47665 0.16906 0.10507 2.86301 -2.67327 -0.00179 -0.00821 -1.52174 0.24807 0 0 0 0 0 -0.01636 0.01717 0.28059 0 -0.29383 0 0.18072 -0.15578 0.451 -2.2113
GLN_1079 -7.68645 0.79905 8.05275 -0.27154 0.03333 0.21231 3.67704 -3.81288 -0.01484 -0.13366 -3.69683 -0.54494 0 0 -0.72878 0 0 -0.14125 0.2692 0 3.07015 -0.03674 0 -0.18838 -0.27604 0.61738 -0.80112
SER_1080 -3.77772 0.36102 4.90681 -0.03542 0 0.04403 2.65656 -2.41339 -0 -0 -3.05762 -0.50522 0 0 0 0 0 0.06601 0.00538 0.17393 0 -0.13661 1.73221 -0.77834 -0.41549 0.41968 -0.75417
VAL_1081 -5.78903 0.68273 3.45145 -0.3089 0.21225 0.07116 2.65007 -2.38548 -0 -0 -1.54947 -0.21887 0 0 0 0 0 -0.05468 0.00335 0.16138 0 -0.37508 0 1.9342 -0.34536 0.28892 -1.57137
LEU_1082 -7.66356 0.55304 3.85674 -0.47972 0.28837 0.11419 2.44149 -2.61075 -0.00575 -0.06559 -1.18219 0.20314 0 0 0 0 0 0.09053 0.04233 0.28111 0 -0.30455 0 0.18072 -0.20641 0.33954 -4.12732
ASP_1083 -4.83976 0.32885 6.23122 -0.1109 0.02567 0.34466 2.85581 -2.80739 -0 -0 -2.54624 -0.18055 0 0 0 -0.91948 0 0.19988 0.10388 0 1.98161 -0.00875 0 -2.3716 -0.29841 0.38593 -1.62557
ALA_1084 -3.15456 0.13238 3.16946 -0.02212 0 0 1.53371 -1.75513 -0 -0 -1.14634 -0.36563 0 0 0 0 0 0.01188 0 0 0 -0.32357 0 1.8394 -0.40089 0.28258 -0.19883
LEU_1085 -7.54892 0.72877 4.37776 -0.50054 0.18155 0.13237 3.03762 -2.72692 -0.01931 -0.13046 -3.32959 0.18452 0 0 0 0 0 -0.03421 0.06208 0.23259 0 -0.24606 0 0.18072 -0.43519 0.39649 -5.45671
ARG_1086 -5.75899 1.00293 7.25046 -0.90815 0.16919 0.58268 4.31443 -3.19547 -0 -0 -3.5477 0.1969 0 0 0 -0.91948 0 0.08668 0.00455 2.1975 0 -0.23814 0 -1.2888 5.54826 2.06915 7.566
PRO_1087 -3.76148 0.60175 2.54243 -0.08334 0.0001 0.0516 0.6723 -1.05953 -0 -0 -0.15288 0.65547 0 0 0 0 0 -0.10188 0.03531 0.49629 0 -0.17842 0 -2.4119 5.44141 2.13669 4.88392
LEU_1088 -4.20133 0.3559 3.48391 -0.47967 0.18022 0.1053 2.30784 -1.91059 -0.01106 -0.09356 -1.73716 0.19588 0 0 0 0 0 -0.01657 0.08105 0.41313 0 -0.22892 0 0.18072 -0.22054 0.66708 -0.92838
THR_1089 -5.55164 0.6408 3.72623 -0.12792 0.09578 0.07633 1.83183 -2.29193 -0.0151 -0.15224 -0.73009 -1.2588 0 0 0 0 0 0.03221 0.06154 0.04048 0 -0.29381 2.28533 -1.0874 -0.24546 0.58779 -2.37607
LYS_1090 -4.41261 0.37934 4.38367 -0.37411 0.05166 0.17157 2.13365 -1.92862 -0.01931 -0.13046 -0.63143 0.14348 0 0 0 0 0 -0.10819 0.10483 1.43988 0 -0.0414 0 -1.5107 -0.3123 0.50085 -0.16022
LYS_1091 -4.84065 1.16484 4.56929 -0.31573 0.04502 0.14977 1.68013 -1.78099 -0 -0 -1.38677 0.25539 0 0 0 -0.7836 0 0.08394 0.61688 2.12656 0 -0.02817 0 -1.5107 -0.15758 1.0601 0.94773
LYS_1092 -7.14933 1.11137 5.62398 -0.50253 0.43644 0.36948 2.16332 -2.52747 -0.00654 -0.01627 -2.30343 -0.45229 0 0 0 0 0 -0.06084 0.38903 1.96744 0 -0.24824 0 -1.5107 0.29569 1.76535 -0.65552
GLU_1093 -6.74552 1.07591 7.12513 -0.40066 0.00611 0.57241 3.22702 -2.90173 -0 -0 -4.23402 -1.17933 0 0 -1.52565 -0.7836 0 0.06123 0.17705 0 2.66999 0.4729 0 -2.7348 0.828 1.80588 -2.48366
LYS_1094 -5.31788 0.82166 5.13362 -0.32909 0.04139 0.16153 2.37306 -2.27547 -0.02272 -0.08539 -3.49616 0.0933 0 0 -1.0508 0 0 -0.01936 0.05978 2.08775 0 -0.04676 0 -1.5107 0.22131 1.17393 -1.987
TYR_1095 -8.43742 0.9095 4.2044 -0.87832 0.14852 0.45986 2.46335 -2.53421 -0.01411 -0.13135 -1.13868 -0.26692 0 0 -0.36001 0 0 0.00067 0.03732 0 3.00943 0.28426 0.00768 1.2797 0.15197 0.69056 -0.1138
LYS_1096 -6.63169 0.68876 5.91537 -0.33818 0.04626 0.1521 2.34069 -2.58774 -0.00091 -0.0035 -2.75491 0.384 0 0 -0.57802 0 0 0.10818 0.106 3.03971 0 -0.01973 0 -1.5107 0.78947 1.06348 0.20865
ASN_1097 -2.40197 0.31073 2.27095 -0.39925 0.06505 0.80455 0.44587 -1.04704 -0.00089 -0.02863 0.22922 -1.45987 0 0 0 0 0 0.03441 0.00989 0 2.43241 -0.71264 0 -0.93687 0.52188 0.84427 0.98205
THR_1098 -3.94066 0.40905 2.5571 -0.12826 0.11692 0.06464 0.9403 -1.35631 -0.01894 -0.22684 -0.04495 -0.95421 0 0 0 0 0 -0.04174 0.00628 0.1085 0 -0.11442 2.27135 -1.0874 -0.17501 0.41753 -1.19706
GLU_1099 -5.32578 1.07274 5.28088 -0.29816 0.03772 0.51255 1.25591 -2.09019 -0.01639 -0.10322 -0.43739 -0.62175 0 0 0 0 0 10.5166 0.25926 0 3.59608 0.04412 0 -2.7348 -0.16652 11.6405 22.4221
THR_1100 -2.47809 0.79134 2.52853 -0.21895 0.5246 0.08233 0.70374 -1.14278 -0.00303 -0.03658 -0.20549 -0.90594 0 0 0 0 0 0.12366 0.00468 1.46433 0 0.81882 2.30418 -1.0874 1.0987 12.818 17.1847
PHE_1101 -6.72336 0.75264 4.47306 -0.60741 0.07285 0.29165 1.99566 -2.47408 -0.00151 -0.01836 -3.7036 -0.07289 0 0 0 0 0 -0.04771 0.1428 0 2.0263 -0.1081 0 1.0402 0.81609 1.54909 -0.59668
VAL_1102 -3.85132 0.29558 3.86374 -0.31334 0.24733 0.07189 1.75846 -1.95136 -0 -0 -0.7117 -0.14965 0 0 0 0 0 -0.03555 0.0037 0.11126 0 -0.23173 0 1.9342 -0.28916 0.21158 0.96392
PHE_1103 -4.57241 0.31101 4.5421 -1.07009 0.1189 0.42629 1.81289 -2.22354 -0 -0 -1.27162 0.01894 0 0 0 0 0 -0.00764 0.07868 0 1.77602 -0.47998 0 1.0402 -0.054 0.22588 0.67165
ASP_1104 -5.90543 0.45783 5.78187 -0.10839 0.00773 0.32746 2.57052 -2.90105 -0.00303 -0.03658 -1.58597 -0.3665 0 0 0 0 0 0.00014 0.00932 0 1.70846 0.23929 0 -2.3716 -0.06728 0.32124 -1.92199
LEU_1105 -6.77745 0.37331 4.94629 -0.63554 0.421 0.25567 2.46107 -2.81834 -0 -0 -1.21754 -0.17657 0 0 0 0 0 -0.00225 0.10106 1.17751 0 -0.19249 0 0.18072 -0.06546 0.39233 -1.57669
LYS_1106 -5.37067 0.51989 4.94837 -0.3043 0.02869 0.13235 2.28556 -2.50817 -0.01282 -0.12658 -1.69749 -0.00536 0 0 0 0 0 0.03681 0.03602 1.71955 0 -0.00369 0 -1.5107 -0.18079 0.32545 -1.68789
LYS_1107 -4.42628 0.20177 3.69038 -0.4369 0.08717 0.27053 1.7394 -1.77887 -0 -0 -1.0031 -0.23916 0 0 0 0 0 -0.04829 0.00527 2.26538 0 -0.08435 0 -1.5107 -0.45899 0.24521 -1.48153
PHE_1108 -8.59001 0.79322 3.54962 -0.58876 0.23071 0.34088 2.26752 -2.6202 -0 -0 -1.93354 -0.29418 0 0 0 0 0 -0.0488 0.2953 0 3.24574 -0.06802 0 1.0402 -0.44081 0.55983 -2.26131
ILE_1109 -3.74625 0.34041 2.52196 -0.45722 0.30284 0.08564 1.39676 -1.5086 -0.01282 -0.12658 -0.15118 0.40523 0 0 0 0 0 0.05027 0.07663 0.5265 0 -0.29 0 0.73287 -0.48903 0.83371 0.49114
GLY_1110 -1.16644 0.76552 1.06918 -6e-05 0 0 0.38889 -0.53796 -0.02076 -0.08909 1.22211 -0.30264 0 0 0 0 0 0.02509 0 0 0 -1.52078 0 0.83697 0.28094 1.12297 2.07393
LYS_1111 -2.44089 0.73931 1.76476 -0.43191 0.07468 0.2385 0.50075 -0.90197 -0 -0 0.74127 -0.10619 0 0 0 0 0 0.02058 0.05811 1.79044 0 0.33612 0 -1.5107 0.76167 1.31345 2.94798
ILE_1112 -6.80094 0.64637 1.69742 -0.59223 0.72076 0.19407 1.08251 -1.56171 -0.02082 -0.09049 -0.68174 -0.1522 0 0 -0.43612 0 0 -0.07379 0.02014 2.23863 0 -0.50811 0 0.73287 0.00937 0.88605 -2.68997
ASP_1113 -6.00987 0.71044 9.62999 -0.15266 0.00432 0.46001 5.313 -3.8879 -0 -0 -8.48676 -0.96946 0 0 -0.969 -0.73684 0 -0.01562 0.06218 0 3.47973 0.02875 0 -2.3716 -0.23076 0.51876 -3.6233
ASP_1114 -4.64118 0.45479 6.12512 -0.10934 0.0031 0.32574 2.25097 -2.65366 -6e-05 -0.0014 -2.19918 -0.64941 0 0 0 0 0 -0.08788 0.0409 0 1.7359 0.01372 0 -2.3716 0.06427 0.48771 -1.2115
ASN_1115 -7.8068 0.64999 8.00578 -0.17721 0.0436 0.26881 3.47045 -3.56067 -0 -0 -3.45705 -0.3381 0 0 -1.49923 0 0 -0.02793 0.06265 0 1.52132 0.17535 0 -0.93687 0.12169 0.57021 -2.91402
GLN_1116 -9.16706 0.94119 5.63998 -0.4088 0.11781 0.25983 2.87578 -3.24297 -0.00151 -0.01836 -2.06978 -0.75105 0 0 0 0 0 0.01234 0.1121 0 3.76516 -0.10727 0 -0.18838 -0.01712 0.70426 -1.54385
GLN_1117 -5.61515 0.2369 5.88315 -0.25861 0.03413 0.21182 2.72964 -2.79063 -0 -0 -2.39766 -0.44792 0 0 -0.43612 0 0 0.07973 0.08334 0 3.2104 -0.11841 0 -0.18838 -0.16469 0.77563 0.82717
MET_1118 -5.78201 0.43862 5.76954 -0.32501 0.08827 0.02865 2.59146 -2.66229 -0 -0 -2.49176 -0.00875 0 0 0 0 0 -0.03124 0.174 1.12054 0 0.07431 0 0.60916 -0.10839 0.75327 0.23837
ILE_1119 -8.91348 1.45967 4.80226 -0.55719 0.34278 0.15081 3.07222 -3.1064 -0 -0 -2.05855 0.20103 0 0 0 0 0 -0.07132 0.12736 1.78807 0 -0.15632 0 0.73287 -0.05579 0.89064 -1.35135
SER_1120 -4.58289 0.49892 5.21752 -0.02574 0 0.06004 2.42742 -2.52706 -0 -0 -1.89722 -0.63148 0 0 0 0 0 0.03621 0.00376 0.57617 0 0.36182 0.6 -0.77834 0.1169 0.60687 0.06291
GLU_1121 -5.17484 0.21686 6.51626 -0.34322 0.08141 0.40659 3.12873 -2.84945 -0.01459 -0.14692 -3.11177 -0.6056 0 0 0 -1.196 0 -0.03635 0.00899 0 3.25153 -0.13589 0 -2.7348 0.01051 0.1811 -2.54746
ALA_1122 -5.34661 0.18757 4.93813 -0.02147 0 0 2.79804 -2.74159 -0 -1e-05 -2.41639 -0.34912 0 0 0 0 0 -0.03184 0 0 0 -0.25222 0 1.8394 -0.39482 0.2262 -1.56472
LEU_1123 -8.44491 0.95097 6.1342 -0.46385 0.14809 0.09807 3.69405 -3.54708 -0 -0 -2.5182 0.23624 0 0 0 0 0 0.04065 0.16578 0.42415 0 -0.26085 0 0.18072 -0.31876 0.48536 -2.99537
GLU_1124 -3.19019 0.20879 4.11442 -0.21792 0.02254 0.29288 1.5775 -1.83234 -0.01459 -0.14692 -0.7999 -0.58859 0 0 0 0 0 -0.06004 0.0386 0 3.03746 -0.34721 0 -2.7348 -0.46364 0.53098 -0.57299
ARG_1125 -4.0692 0.16873 5.23672 -0.63587 0.1124 0.39245 2.33917 -2.15522 -0 -0 -3.08371 0.01983 0 0 0 -1.196 0 0.00647 0.05213 2.11365 0 0.00702 0 -1.2888 -0.41224 0.50707 -1.88539
GLY_1126 -2.89001 0.23571 3.75332 -5e-05 0 0 1.28422 -1.69413 -0 -0 -1.91939 -0.35424 0 0 0 0 0 -0.18728 0 0 0 -1.51649 0 0.83697 -0.30037 0.65087 -2.10087
LYS_1127 -5.0449 0.34098 5.17817 -0.62178 0.15421 0.66037 1.49086 -2.37249 -0.00592 -0.02018 -1.3423 0.28249 0 0 0 0 0 -0.01773 0.12646 1.79037 0 -0.08368 0 -1.5107 -0.25676 0.46396 -0.78858
VAL_1128 -4.9922 0.61319 1.94824 -0.28092 0.19959 0.05919 0.66726 -1.61147 -0 -0 -0.75464 -0.27188 0 0 -0.44641 0 0 -0.06032 5e-05 0.27699 0 -0.76103 0 1.9342 -0.23265 0.32579 -3.38701
ARG_1129 -7.61408 0.79847 4.75914 -0.89202 0.22085 0.62635 1.1145 -2.34403 -0.01912 -0.14802 -1.00234 -0.01397 0 0 -0.44641 0 0 0.02119 0.00808 1.74674 0 -0.22236 0 -1.2888 -0.31062 0.53829 -4.46815
LEU_1130 -6.39202 0.52527 3.11027 -0.48001 0.13521 0.09667 2.62615 -2.21945 -0.00319 -0.00897 -3.21816 0.14092 0 0 0 0 0 0.01209 0.12162 0.44422 0 -0.34732 0 0.18072 -0.21709 0.70168 -4.79138
THR_1131 -6.72894 0.47702 4.84635 -0.17994 0.11746 0.06422 2.48444 -2.70145 -0.00775 -0.07866 -3.89706 -0.01201 0 0 -0.35785 0 0 -0.04952 0.00106 0.09507 0 0.05262 2.42739 -1.0874 -0.06658 0.76978 -3.83174
GLY_1132 -3.74741 0.12251 3.8595 -0.00083 0 0 2.11075 -1.97531 -0.00319 -0.00897 -2.31495 -0.29342 0 0 0 0 0 -0.0821 0 0 0 -1.49642 0 0.83697 0.51618 0.70389 -1.7728
ASN_1133 -3.59734 0.12651 4.16339 -0.17042 0.00307 0.25219 2.16486 -1.94782 -0.04887 -0.38391 -1.67765 -0.2775 0 0 -0.60105 0 0 -0.04896 0.03634 0 2.07674 0.24401 0 -0.93687 0.32083 0.49042 0.18798
SER_1134 -4.33098 0.48344 5.54185 -0.03172 0 0.0467 2.16809 -2.27078 -0.00494 -0.06084 -2.96636 -0.87221 0 0 -1.52328 -0.63233 0 -0.03016 0.01558 1.32916 0 -0.11169 1.72726 -0.77834 -0.4232 0.4877 -2.23707
LEU_1135 -4.18202 0.29376 1.0521 -0.50793 0.26539 0.14417 0.73952 -1.15394 -0.0249 -0.14918 -0.29774 0.08545 0 0 0 0 0 -0.04063 0.05561 0.09413 0 -0.14228 0 0.18072 -0.58159 0.40308 -3.76628
LYS_1136 -2.52009 0.16592 3.00514 -0.2836 0.02962 0.12012 1.00123 -1.30783 -0 -0 -0.47197 0.08904 0 0 -0.90853 0 0 -0.02277 0.00497 1.74567 0 0.04554 0 -1.5107 -0.17777 0.1923 -0.80371
GLN_1137 -1.94663 0.06935 1.88891 -0.64507 0.10979 0.66687 0.53788 -0.96873 -0.0249 -0.14918 -0.70283 -0.52547 0 0 -0.78523 0 0 -0.00488 0.01416 0 2.15774 -0.0951 0 -0.18838 0.00188 0.13344 -0.45637
ILE_1138 -3.07675 0.17302 1.35942 -0.59208 0.3217 0.11081 0.6937 -1.09434 -0 -0 -0.41442 0.33387 0 0 0 0 0 -0.03968 0.03279 0.93602 0 -0.72354 0 0.73287 -0.34499 0.27101 -1.32059
SER_1139 -1.68054 0.13274 1.67421 -0.02296 0 0.05484 0.48484 -0.80701 -0.00122 -0.0128 0.37964 -0.62441 0 0 0 0 0 0.03606 0.00079 0.21763 0 -0.43656 0.60215 -0.77834 -0.09085 0.27024 -0.60154
LYS_1140 -3.63612 0.32708 2.57341 -0.46412 0.12872 0.38995 0.41395 -1.0531 -0 -0 -0.95506 -0.12962 0 0 0 0 0 0.03708 0.15235 2.50831 0 -0.0078 0 -1.5107 0.07795 0.20639 -0.94134
THR_1141 -3.24204 0.33182 3.7094 -0.1895 0.06881 0.06791 2.49283 -1.71558 -0 -0 -2.82884 -0.86873 0 0 -1.01864 0 0 0.17463 0.00954 0.86449 0 -0.61221 2.30512 -1.0874 0.13052 0.58911 -0.81876
LYS_1142 -2.01849 0.1808 1.80399 -0.41606 0.06076 0.2271 0.5241 -0.81942 -0 -0 -0.50283 0.08717 0 0 0 0 0 -0.07831 0.0056 1.37327 0 -0.02913 0 -1.5107 -0.00555 0.64106 -0.47664
LYS_1143 -4.37965 0.59413 3.45972 -0.30124 0.02629 0.13949 1.80881 -1.64514 -0 -0 -2.75238 -0.11599 0 0 0 0 0 -0.07719 0.1052 1.81171 0 -0.04878 0 -1.5107 -0.51288 0.42024 -2.97836
ILE_1144 -6.18355 1.20955 1.40682 -0.51905 0.62332 0.13863 1.26526 -1.56407 -0 -0 -0.81388 -0.18992 0 0 0 0 0 0.59555 0.13162 0.24808 0 -0.39792 0 0.73287 -0.26505 1.26154 -2.3202
PRO_1145 -4.40459 0.79939 3.45219 -0.11807 0.0005 0.08887 2.1507 -1.64037 -0.00121 -0.01322 -2.37455 0.24723 0 0 0 0 0 -0.01594 0.10261 0.1617 0 -1.1032 0 -2.4119 -0.33191 1.25235 -4.15942
ARG_1146 -3.27102 0.15544 3.62941 -0.76914 0.10156 0.5094 1.68943 -1.7422 -0 -0 -1.09397 0.41407 0 0 0 0 0 -0.03904 0.00287 1.60401 0 -0.18731 0 -1.2888 -0.45025 0.30525 -0.4303
GLN_1147 -3.83229 0.21735 3.94313 -0.60237 0.26001 1.01597 1.43581 -1.93595 -0.01584 -0.1389 -1.00975 -2.35835 0 0 0 0 0 -0.05985 0.03226 0 4.328 -0.24065 0 -0.18838 -0.25319 0.24216 0.83918
ILE_1148 -9.4503 1.96326 3.73232 -0.75375 0.6649 0.26437 2.57919 -2.83634 -0.01584 -0.1389 -1.67018 0.40249 0 0 0 0 0 0.02167 0.03159 1.16156 0 -0.12925 0 0.73287 -0.14354 0.9332 -2.65067
LEU_1149 -6.36469 0.50412 4.52541 -0.64369 0.17442 0.22071 2.35095 -2.57162 -0 -0 -1.94396 0.06716 0 0 0 0 0 0.05154 0.0281 0.95567 0 -0.21979 0 0.18072 -0.0395 1.00434 -1.72011
ASN_1150 -4.30104 0.2638 5.17476 -0.17776 0.03232 0.26156 2.1034 -2.51519 -0.00121 -0.01322 -1.98502 -0.2819 0 0 0 0 0 0.11811 0.00044 0 1.43564 0.49936 0 -0.93687 0.00927 0.4288 0.11524
GLN_1151 -6.29144 0.66535 6.12743 -0.22104 0.00762 0.14244 2.97847 -3.07359 -0.01232 -0.17699 -1.88473 -0.34443 0 0 -0.56538 0 0 -0.0485 0.05691 0 3.61644 -0.09433 0 -0.18838 -0.02772 0.50654 1.17233
LEU_1152 -6.90277 0.46092 4.40167 -0.8859 0.36712 0.36283 2.42491 -2.60489 -0 -0 -1.78681 -0.00493 0 0 0 0 0 0.04839 0.08469 1.94509 0 -0.20313 0 0.18072 -0.11774 0.79527 -1.43457
LYS_1153 -4.75644 0.46416 5.14098 -0.39363 0.04077 0.20145 2.40072 -2.28601 -0 -0 -1.76057 -0.12919 0 0 0 0 0 -0.02898 0.01361 2.00623 0 0.04515 0 -1.5107 -0.11461 0.60912 -0.05795
GLY_1154 -2.99731 0.33504 3.96248 -4e-05 0 0 1.91359 -1.87176 -0 -0 -1.55331 -0.39899 0 0 0 0 0 -0.15316 0 0 0 0.40162 0 0.83697 -0.00396 0.36829 0.83944
LEU_1155 -6.43269 1.22801 3.12535 -0.51901 0.25024 0.13502 2.61793 -2.36058 -0.00158 -0.00606 -1.54593 0.24578 0 0 0 0 0 -0.06333 0.13496 0.28902 0 -0.04278 0 0.18072 0.05217 0.63521 -2.07757
LYS_1156 -8.3823 1.26848 8.87687 -0.48695 0.09695 0.29031 3.23003 -3.56751 -0.02839 -0.14652 -4.50996 0.611 0 0 0 -0.81531 0 0.11773 0.24525 1.88601 0 -0.03031 0 -1.5107 -0.29653 0.97277 -2.17911
ASP_1157 -3.64995 0.34755 5.62773 -0.12554 0.0326 0.39746 2.19502 -2.12814 -0.00913 -0.07124 -3.79215 -0.19711 0 0 0 -0.81531 0 -0.06559 0.01313 0 2.36797 -0.30244 0 -2.3716 -0.56137 0.92108 -2.18706
ASN_1158 -2.78311 0.25321 2.42983 -0.31042 0.08476 0.57206 1.16442 -1.39343 -0.02012 -0.164 -0.70424 -0.85504 0 0 0 0 0 0.00427 5e-05 0 1.86861 -0.81217 0 -0.93687 -0.00177 0.77533 -0.82863
THR_1159 -5.19145 0.74871 2.37188 -0.22555 0.31285 0.11745 1.20309 -1.49803 -0.01875 -0.14257 0.04969 -1.10746 0 0 0 0 0 0.76184 0.00024 0.56171 0 0.67635 2.29961 -1.0874 0.81642 1.89758 2.54619
TYR_1160 -9.99023 1.22687 2.73643 -0.72383 0.22941 0.44262 1.88606 -2.38552 -0 -0 -0.76236 -0.27902 0 0 0 -0.57867 0 0.19771 0.09023 0 2.41783 0.13079 0.17552 1.2797 1.0179 2.89037 0.00182
GLU_1161 -3.39744 0.2604 4.72992 -0.19791 0.03211 0.2777 1.94379 -1.92417 -0.00875 -0.0901 -2.49093 -0.51895 0 0 -0.40058 -0.42692 0 -0.03005 0.01886 0 3.12709 0.05883 0 -2.7348 0.8427 1.52434 0.59517
ASN_1162 -4.62947 0.24939 4.91874 -0.15781 0.02019 0.21795 2.0867 -2.29713 -0.01549 -0.15476 -1.44986 -0.17292 0 0 -0.67528 0 0 -0.00874 0.00418 0 1.58436 -0.10772 0 -0.93687 0.44827 0.21227 -0.86403
ARG_1163 -5.11308 0.29383 6.07863 -1.0314 0.19762 0.64757 1.91119 -2.64537 -0 -0 -2.00641 0.32909 0 0 0 -0.50449 0 -0.0056 0.28233 2.19595 0 0.04115 0 -1.2888 0.26459 0.33159 -0.02159
GLU_1164 -5.03863 0.18905 6.55807 -0.46264 0.2767 1.45742 1.98263 -2.77472 -0.02804 -0.14693 -3.04892 -3.06284 0 0 0 -0.50449 0 0.10076 0.01864 0 4.00333 -0.31112 0 -2.7348 -0.20517 0.3222 -3.4095
GLN_1165 -7.87188 0.90442 7.88613 -0.30139 0.127 0.24111 3.99545 -3.81487 -0.05141 -0.32937 -3.03331 -0.63997 0 0 -1.07586 0 0 0.25782 0.00465 0 2.77188 -0.05035 0 -0.18838 -0.41491 0.87064 -0.7126
PHE_1166 -10.4412 1.07291 5.60344 -0.55662 0.01334 0.17669 3.24178 -3.54963 -0.00867 -0.04307 -2.92761 -0.11383 0 0 0 0 0 -0.03521 0.86259 0 3.02129 -0.13451 0 1.0402 -0.16571 1.14205 -1.80173
ILE_1167 -6.08079 0.35701 5.23971 -0.48022 0.30613 0.09065 2.67557 -2.77134 -0 -0 -1.51213 0.20309 0 0 0 0 0 -0.04463 0.0222 0.44901 0 -0.42437 0 0.73287 0.03021 0.60228 -0.60474
SER_1168 -4.27629 0.12074 5.1762 -0.02985 0 0.06804 2.76591 -2.47437 -0.0145 -0.13232 -3.49422 -0.55306 0 0 0 0 0 0.01257 0.00051 0.62623 0 0.34488 0.62733 -0.77834 0.30022 0.40669 -1.30364
VAL_1169 -9.18446 1.35308 5.21035 -0.31169 0.29264 0.07118 3.9764 -3.58185 -0 -0 -2.36211 -0.1686 0 0 0 0 0 -0.02964 0.05825 0.19796 0 -0.35786 0 1.9342 0.15726 0.4912 -2.25369
LEU_1170 -8.54738 1.10933 3.86869 -0.46245 0.14718 0.11038 2.53661 -2.89679 -0.00788 -0.02769 -1.22591 0.18315 0 0 0 0 0 0.3528 0.12299 0.34623 0 -0.25337 0 0.18072 -0.17809 0.62999 -4.01148
LYS_1171 -6.17325 0.6703 5.71926 -0.41434 0.04503 0.21887 2.80157 -2.8316 -0.00867 -0.04307 -2.53816 -0.1022 0 0 0 0 0 -0.03338 0.04043 2.24021 0 -0.08296 0 -1.5107 -0.17169 0.53198 -1.64236
THR_1172 -5.29404 0.46787 5.06978 -0.21271 0.18043 0.07876 2.87473 -2.60308 -0 -0 -2.0196 -0.12366 0 0 0 0 0 0.01037 0.00716 0.13101 0 0.14721 2.36311 -1.0874 0.03665 0.38305 0.40965
THR_1173 -6.35909 0.88367 3.34126 -0.12257 0.07164 0.06604 2.05867 -2.41079 -0 -0 -1.86419 -0.90814 0 0 0 -0.57209 0 0.14618 0.04266 0.0328 0 -0.0238 2.28193 -1.0874 0.03561 0.75528 -3.63232
VAL_1174 -8.06105 1.20092 3.41099 -0.28187 0.23895 0.05011 3.16999 -2.95915 -0 -0 -1.0969 -0.14999 0 0 0 0 0 -0.02517 0.00336 0.19306 0 -0.13336 0 1.9342 0.17695 0.8122 -1.51675
ARG_1175 -4.17153 0.40912 4.29267 -0.53728 0.07552 0.30276 1.75631 -1.89212 -0 -0 -0.03576 0.58266 0 0 0 0 0 -0.03827 0.05332 2.03912 0 -0.00905 0 -1.2888 0.00485 0.36115 1.90468
GLY_1176 -1.57005 0.13462 1.73077 -5e-05 0 0 0.42137 -0.83939 -0.01661 -0.17314 -0.29608 -0.40809 0 0 -0.56538 0 0 -0.17032 0 0 0 -1.39974 0 0.83697 -0.73482 0.18642 -2.86351
ILE_1177 -8.23424 1.4409 2.33374 -0.4597 0.32215 0.09271 1.50866 -2.28831 -0.00063 -0.00972 -0.56876 0.02598 0 0 0 0 0 -0.06943 0.08365 0.40414 0 -0.76075 0 0.73287 -0.73954 0.43747 -5.7488
ASN_1178 -5.62092 0.52919 5.9826 -0.23458 0.01597 0.34777 3.38293 -2.82999 -0.00766 -0.06096 -3.51834 -0.43981 0 0 -2.13661 0 0 -0.02496 0.00778 0 2.86212 0.31454 0 -0.93687 -0.30008 0.54908 -2.11878
ASP_1179 -3.59418 0.26602 3.86493 -0.1092 0.0027 0.32658 1.51818 -1.89087 -0.00063 -0.00972 -1.31015 -0.66855 0 0 0 0 0 -0.03926 0.12568 0 1.79684 0.07284 0 -2.3716 0.01689 0.33403 -1.66947
GLU_1180 -3.68839 0.20662 4.2059 -0.21214 0.02575 0.2913 1.79766 -1.92739 -0 -0 -1.4765 -0.59325 0 0 -1.16184 0 0 -0.03271 0.00501 0 3.02273 -0.28642 0 -2.7348 -0.13187 0.23162 -2.45871
GLN_1181 -8.15056 0.84149 6.23866 -0.26205 0.03454 0.19082 3.46808 -3.20311 -0.02074 -0.29912 -2.49209 -0.45628 0 0 -0.97477 0 0 -0.00793 0.00908 0 2.69973 -0.1442 0 -0.18838 -0.36913 0.23369 -2.85229
ILE_1182 -9.04194 0.94522 5.17212 -0.49604 0.37803 0.09614 2.94041 -3.30667 -0.00852 -0.02909 -2.02166 0.10902 0 0 0 0 0 -0.06312 0.01289 0.45974 0 -0.45695 0 0.73287 -0.03884 0.47277 -4.14363
SER_1183 -4.62346 0.20209 5.94306 -0.02474 0 0.05776 3.23209 -2.78801 -0.00766 -0.06096 -3.0749 -0.7055 0 0 0 -0.31229 0 -0.00387 0.0099 0.55431 0 0.37411 0.60003 -0.77834 0.32915 0.59291 -0.48433
LEU_1184 -7.38934 0.79621 5.43365 -0.47728 0.23241 0.10811 2.76961 -3.15485 -0 -0 -1.42037 0.26265 0 0 0 0 0 0.33346 0.15919 0.97252 0 -0.14687 0 0.18072 0.46199 1.22017 0.34198
ILE_1185 -7.41247 0.97852 2.35057 -0.51156 0.22109 0.10821 1.52831 -2.07301 -0.02117 -0.16474 -1.05962 0.37709 0 0 0 0 0 -0.0482 0.2171 0.94067 0 0.13259 0 0.73287 0.10096 1.67779 -1.92498
LEU_1186 -6.48259 0.37466 3.82198 -0.46569 0.17522 0.10734 1.99469 -2.40218 -0 -0 -2.38308 0.17249 0 0 0 0 0 0.01987 0.04524 0.47256 0 -0.26928 0 0.18072 0.00424 0.9986 -3.6352
ASP_1187 -4.42426 0.64593 6.26492 -0.11307 0.00123 0.34688 3.04857 -2.67972 -0.00852 -0.02909 -5.48734 -0.24664 0 0 0 0 0 0.1907 0.10613 0 1.96236 -0.07976 0 -2.3716 0.16678 0.66639 -2.04011
ASN_1188 -4.28501 0.23138 4.35133 -0.20228 0.06385 0.33611 2.09254 -2.18742 -0 -0 -1.8218 -0.6525 0 0 0 -0.31229 0 0.43399 0.01068 0 2.2501 -0.70477 0 -0.93687 0.06808 1.01854 -0.24634
ILE_1189 -7.34282 1.09845 2.51069 -0.62592 0.40676 0.1222 1.15551 -2.24312 -0 -0 -0.21803 0.39069 0 0 0 0 0 0.02412 0.1097 0.88672 0 -0.63149 0 0.73287 -0.26643 1.16677 -2.72333
ASP_1190 -3.49927 0.44509 4.17855 -0.10956 0.00014 0.32409 1.46036 -1.95482 -0 -0 -2.96675 -0.62565 0 0 -0.45572 0 0 -0.00079 0.15664 0 2.17854 -0.16088 0 -2.3716 -0.30202 0.82201 -2.88166
GLU_1191 -4.92948 0.43143 5.42955 -0.36789 0.09389 0.4675 1.97162 -2.53877 -0.0206 -0.15452 -2.62798 -0.46374 0 0 -0.8863 0 0 0.48679 0.09523 0 4.19278 -0.05998 0 -2.7348 0.37271 0.79738 -0.44518
ASP_1192 -4.92525 0.59692 5.16421 -0.13116 0.03791 0.41335 2.0215 -2.25123 -0 -0 -2.70215 -0.2911 0 0 -1.01864 0 0 -0.06533 0.01119 0 2.4951 -0.36428 0 -2.3716 0.1198 0.71601 -2.54478
VAL_1193 -5.32392 0.55715 1.90654 -0.39754 0.52795 0.11456 0.96532 -1.55166 -0.00665 -0.10723 -0.40913 -0.70696 0 0 0 0 0 0.17761 0.06782 1.92993 0 -0.03682 0 1.9342 -0.15049 0.45274 -0.05656
ARG_1194 -8.37529 0.81529 6.26049 -0.70304 0.23676 0.39154 2.84674 -3.05624 -0.00969 -0.06437 -2.25105 0.30099 0 0 -0.45572 0 0 -0.07103 0.4356 2.75349 0 0.16408 0 -1.2888 0.24276 0.86435 -0.96316
LEU_1195 -6.55704 0.78948 2.81507 -0.4629 0.31535 0.0848 0.97549 -2.02108 -0 -0 0.06694 0.37164 0 0 0 0 0 0.1873 0.06113 0.19802 0 0.6239 0 0.18072 1.245 1.32051 0.19434
THR_1196 -7.0234 1.00269 4.95451 -0.11802 0.12614 0.06487 3.36959 -2.74448 -0.00078 -0.02217 -2.88367 -0.95233 0 0 0 0 0 0.05973 0.00343 0.11513 0 -0.61835 2.28454 -1.0874 0.96521 1.27485 -1.2299
ASP_1197 -6.0653 0.38043 6.79859 -0.10834 0.00321 0.31533 3.23323 -3.14025 -0 -1e-05 -5.19403 -1.22145 0 0 -0.69583 -1.04654 0 -0.01473 0.08371 0 2.16717 0.00934 0 -2.3716 -0.0493 0.88772 -6.02865
LEU_1198 -6.92987 0.85968 1.47036 -0.70505 0.37174 0.30656 1.7242 -1.90271 -0 -1e-05 -1.91691 -0.09688 0 0 -0.69583 0 0 0.06528 0.06134 1.26199 0 0.37197 0 0.18072 1.18274 0.74069 -3.64999
SER_1199 -5.31004 0.39536 4.97246 -0.01821 0 0.03397 2.55377 -2.40785 -0.02355 -0.25267 -2.72643 -1.18528 0 0 -0.79479 0 0 0.00021 0.0513 1.83892 0 -0.54366 0.70646 -0.77834 1.10239 0.89276 -1.49321
LEU_1200 -6.43006 0.95815 1.554 -0.5235 0.35256 0.15306 0.60503 -1.72352 -0.01883 -0.15717 -0.94749 0.05911 0 0 0 0 0 -0.05646 0.11997 0.45672 0 0.25072 0 0.18072 0.15847 0.74001 -4.2685
THR_1201 -3.72246 0.3023 4.60654 -0.08909 0.04138 0.03876 2.00763 -1.97233 -0.01883 -0.15717 -2.46142 -1.16105 0 0 -0.93127 0 0 0.36815 0.00344 0.46647 0 -0.59444 2.27463 -1.0874 0.90099 0.45334 -0.73183
LYS_1202 -3.40775 0.73483 4.09751 -0.28723 0.02685 0.12016 1.67757 -1.78964 -0 -0 -2.09789 0.26503 0 0 -0.13648 0 0 -0.00478 0.00099 1.50578 0 0.43573 0 -1.5107 1.02845 0.73041 1.38883
ILE_1203 -8.43882 1.55624 3.51749 -0.46118 0.33739 0.08348 1.9613 -2.92374 -0 -0 -0.87434 -0.08348 0 0 0 0 0 0.4925 0.02613 0.3932 0 0.08218 0 0.73287 5.81467 1.55169 3.76757
ARG_1204 -10.0632 1.38418 9.02066 -0.42624 0.03009 0.19605 3.52288 -4.13978 -0.04425 -0.38383 -3.75722 0.36694 0 0 -0.45002 0 0 0.01753 0.1008 2.1167 0 -0.06763 0 -1.2888 5.4338 1.65763 3.22625
LYS_1205 -3.50543 0.24956 4.80126 -0.37495 0.05165 0.20914 1.9512 -2.00287 -0 -0 -2.291 0.309 0 0 0 -0.42692 0 -0.06914 0.05617 2.68446 0 -0.02766 0 -1.5107 -0.43388 0.8335 0.50339
ALA_1206 -3.0959 0.50876 2.30427 -0.02794 0.00701 0 1.33803 -1.56407 -0 -0 -0.18856 -0.43016 0 0 0 0 0 -0.07225 0 0 0 0.14481 0 1.8394 -0.58324 0.32477 0.50493
LYS_1207 -5.14139 0.64415 5.28259 -0.32854 0.05103 0.20794 1.92741 -2.30604 -0.02344 -0.11106 -2.31142 -0.35495 0 0 0 0 0 -0.06695 0.02638 1.3243 0 -0.19272 0 -1.5107 0.21447 0.41725 -2.2517
VAL_1208 -7.35438 1.77998 2.58118 -0.2723 0.2769 0.05154 1.41505 -2.25694 -0.00441 -0.02005 -0.36796 -0.01379 0 0 0 0 0 -0.03667 0.00537 0.47314 0 -0.6127 0 1.9342 0.58781 1.78248 -0.05155
PRO_1209 -5.37979 0.79716 2.88545 -0.11136 0.00287 0.08069 1.44463 -1.29084 -0.00247 -0.01177 -1.53406 0.28907 0 0 0 0 0 -0.05617 0.03762 0.22007 0 -1.04839 0 -2.4119 -0.32091 2.25714 -4.15296
GLN_1210 -6.59237 0.67351 4.12294 -0.34649 0.07153 0.21008 1.48056 -2.17466 -0.06039 -0.29427 -2.56085 -0.10502 0 0 0 -1.34331 0 0.09966 0.11812 0 2.84157 0.05811 0 -0.18838 -0.53238 1.25492 -3.26713
THR_1211 -5.77879 0.593 3.62758 -0.14873 0.05929 0.05298 2.52158 -2.24494 -0.01338 -0.21707 -1.307 -0.48185 0 0 0 0 0 -0.00763 0.00792 0.70445 0 0.20682 2.38989 -1.0874 0.02433 0.68369 -0.41527
LEU_1212 -6.0313 0.41928 3.06316 -0.59212 0.16697 0.15351 1.51866 -2.1346 -0 -0 -2.01228 0.33753 0 0 0 0 0 0.46125 0.0995 0.5892 0 -0.18336 0 0.18072 -0.08309 0.82869 -3.21827
VAL_1213 -6.57472 0.97206 1.80677 -0.28007 0.19288 0.05785 2.1477 -2.05412 -0.00503 -0.02827 -1.29994 -0.2635 0 0 0 0 0 0.15712 0.01063 0.21689 0 -0.68083 0 1.9342 -0.42111 0.97943 -3.13206
ASP_1214 -5.35463 0.61738 6.93028 -0.15501 0.02595 0.49094 2.91454 -2.93937 -0.00221 -0.02425 -6.02893 -1.48501 0 0 -0.38067 -0.68849 0 -0.04657 0.36463 0 2.44684 0.0836 0 -2.3716 0.01815 0.69706 -4.88741
MET_1215 -10.2187 1.83615 6.25054 -0.50177 0.26534 0.23238 2.84524 -3.02509 -0.00433 -0.01951 -2.55688 0.08853 0 0 0 0 0 -0.08408 0.43942 1.3072 0 0.41553 0 0.60916 0.42786 1.47601 -0.21702
LEU_1216 -7.38151 0.84427 4.12549 -0.70456 0.27098 0.33409 2.68329 -2.48298 -0 -0 -1.60264 0.03853 0 0 0 0 0 -0.0516 0.28842 1.35049 0 -0.31657 0 0.18072 0.02548 1.5708 -0.8273
ALA_1217 -4.10767 0.59916 3.19883 -0.02395 2e-05 0 0.80867 -1.69028 -0.05519 -0.2825 0.28477 -0.40891 0 0 0 0 0 0.05932 0 0 0 -0.40322 0 1.8394 -0.43357 0.76819 0.1531
ASP_1218 -4.74162 0.49395 6.86683 -0.09923 0.00343 0.30548 2.6578 -2.8651 -0.00025 -0.00107 -3.14239 -0.1163 0 0 0 -0.78885 0 0.01061 0.02127 0 2.13916 -0.24001 0 -2.3716 -0.30878 0.65936 -1.5173
LEU_1219 -5.45735 0.52432 3.80604 -0.48264 0.16805 0.11976 1.57055 -2.21882 -0 -0 -0.45928 0.21769 0 0 0 0 0 -0.06334 0.11724 0.2727 0 -0.28987 0 0.18072 -0.24739 0.50736 -1.73424
LYS_1220 -3.8403 0.25361 3.65186 -0.43783 0.06592 0.25066 1.22757 -1.59133 -0 -0 -1.39782 0.07046 0 0 0 0 0 -0.02384 0.13306 1.45927 0 -0.02836 0 -1.5107 -0.40522 0.46791 -1.65507
LYS_1221 -3.52192 0.14073 3.85356 -0.40548 0.04784 0.24208 0.92599 -1.66039 -0 -0 -0.20533 -0.08702 0 0 0 0 0 -0.05752 0.01363 1.96823 0 0.09763 0 -1.5107 0.15192 0.59607 0.58934
ASP_1222 -1.38339 0.04654 1.86168 -0.11453 0.0002 0.34352 0.42808 -0.74119 -0 -0 -0.67573 -0.76355 0 0 0 0 0 -0.04627 0.01096 0 2.42034 -0.24702 0 -2.3716 0.23815 0.4335 -0.56031
GLU_1223 -2.97983 0.38529 3.79648 -0.36541 0.10012 0.50758 0.96718 -1.38265 -0 -0 -1.9414 -0.57232 0 0 0 -0.5331 0 0.18565 0.02086 0 3.19722 0.02917 0 -2.7348 0.23741 0.67493 -0.40763
PRO_1224 -4.33934 0.54452 3.26934 -0.18877 0.00131 0.13279 0.48489 -1.04947 -0 -0 -0.15372 0.08941 0 0 0 0 0 0.08751 0.0185 0.35478 0 -0.85329 0 -2.4119 0.20325 0.73849 -3.0717
TYR_1225 -4.8403 0.39089 4.18044 -0.64069 0.02954 0.0128 2.3901 -2.0362 -0.00104 -0.01085 -2.39049 -0.24502 0 0 0 0 0 0.23247 0.07036 0 2.80395 0.23811 0.0051 1.2797 -0.31593 0.31306 1.46602
LYS_1226 -5.51744 0.74095 4.93728 -0.39093 0.06239 0.18717 2.01427 -2.23907 -0 -0 -0.60517 0.15095 0 0 0 0 0 -0.12681 0.01583 1.63107 0 -0.05047 0 -1.5107 -0.12431 0.51985 -0.30513
ASN_1227 -3.62631 0.4186 2.7577 -0.18384 0.02632 0.29025 0.78486 -1.44045 -0 -0 -0.04287 -0.40808 0 0 0 0 0 0.02111 0.02568 0 1.6162 0.10709 0 -0.93687 0.01832 0.51862 -0.05367
GLU_1228 -4.74703 0.53852 5.19287 -0.18396 0.0297 0.26857 2.23964 -2.31179 -0 -5e-05 -1.3469 -0.50562 0 0 0 0 0 -0.02257 0.009 0 3.0337 -0.03438 0 -2.7348 0.32751 0.30863 0.06107
LYS_1229 -5.612 0.54177 6.21349 -0.45762 0.14378 0.292 2.36611 -2.50399 -0 -0 -2.33445 -0.24505 0 0 0 -0.5331 0 -0.0511 0.04784 2.17688 0 -0.08389 0 -1.5107 0.13073 0.49345 -0.92583
GLU_1230 -3.46674 0.17231 3.33347 -0.23218 0.04036 0.36076 0.91125 -1.5027 -0.00104 -0.01079 -1.07829 -0.58834 0 0 0 0 0 -0.05145 0.00084 0 2.95673 -0.07943 0 -2.7348 -0.31418 0.39938 -1.88482
PHE_1231 -5.03202 0.40252 4.67064 -0.64751 0.14341 0.35946 2.91584 -2.48935 -0 -0 -2.05781 0.25445 0 0 0 0 0 0.26691 0.01649 0 1.99938 -0.39656 0 1.0402 -0.22922 0.41674 1.63358
LEU_1232 -3.83809 0.40967 3.36449 -0.51778 0.29067 0.14651 1.66812 -1.65695 -0.0044 -0.03088 -1.08435 0.2354 0 0 0 0 0 -0.09615 0.06069 0.31617 0 -0.18976 0 0.18072 -0.24156 0.81866 -0.16883
SER_1233 -3.08057 0.26102 3.89503 -0.02318 0 0.02121 1.26166 -1.72547 -0 -0 -0.93328 -0.40647 0 0 0 0 0 -0.04563 0.00203 0.52794 0 0.29754 0.60354 -0.77834 -0.1344 0.6474 0.39003
GLU_1234 -6.64821 0.40685 8.37737 -0.44702 0.07546 0.92588 2.87267 -3.31246 -0 -0 -4.19703 -0.43421 0 0 0 -0.67114 0 0.06808 0.04231 0 3.15466 -0.27068 0 -2.7348 -0.14603 0.26047 -2.67784
PHE_1235 -6.09586 0.42013 5.06964 -0.94668 0.06249 0.32599 2.59211 -2.49953 -0 -0 -1.83396 -0.02916 0 0 0 0 0 -0.00804 0.03611 0 1.77229 -0.47428 0 1.0402 -0.09312 0.20582 -0.45583
LYS_1236 -5.001 0.20833 5.24216 -0.30599 0.0346 0.13953 2.09529 -2.43686 -0 -0 -2.06616 0.00079 0 0 0 0 0 0.0619 0.00379 1.7612 0 0.03007 0 -1.5107 -0.13197 0.24122 -1.63378
LYS_1237 -4.69864 0.21055 6.72889 -0.45534 0.15208 0.23131 2.90927 -2.85006 -0.0044 -0.03088 -4.01299 0.11046 0 0 0 -0.67114 0 -0.02258 0.01357 2.54631 0 -0.00696 0 -1.5107 -0.39298 0.31518 -1.43905
LYS_1238 -6.10363 0.45855 7.69023 -0.65976 0.15907 0.4477 4.11126 -3.33032 -0 -0 -5.56063 -0.07362 0 0 0 -0.66298 0 0.0689 0.12993 2.6772 0 -0.04298 0 -1.5107 -0.40098 0.45861 -2.14416
MET_1239 -6.75945 0.41354 5.21584 -0.76344 0.22042 0.19402 2.73285 -2.63529 -0 -0 -2.68139 -0.02153 0 0 0 0 0 0.19316 0.24198 0.97745 0 -0.12234 0 0.60916 -0.29961 0.49628 -1.98834
GLY_1240 -3.2266 0.25706 4.34781 -5e-05 0 0 2.08324 -2.10691 -0 -0 -2.19997 -0.42858 0 0 0 0 0 -0.01425 0 0 0 0.24885 0 0.83697 0.41108 0.30561 0.51426
GLU_1241 -5.17883 0.24594 6.73494 -0.33864 0.08201 0.38818 3.22258 -2.90954 -0 -0 -4.25649 -0.5718 0 0 0 -0.66298 0 -0.03262 0.12519 0 3.94533 -0.12196 0 -2.7348 0.37261 0.21564 -1.47524
ILE_1242 -7.39427 0.57874 5.25884 -0.50526 0.36032 0.10334 2.81927 -2.82652 -0 -0 -2.40254 0.04196 0 0 0 0 0 -0.04603 0.07221 0.52514 0 -0.43764 0 0.73287 -0.14611 0.29261 -2.97306
ILE_1243 -5.63445 0.24013 4.94529 -0.50194 0.32188 0.10378 2.52117 -2.6226 -0 -0 -2.3267 -0.08079 0 0 0 0 0 0.00776 0.03911 0.60665 0 -0.38647 0 0.73287 -0.00337 0.38892 -1.64875
GLY_1244 -4.03411 0.20014 4.62753 -5e-05 0 0 2.45101 -2.33874 -0 -0 -2.92611 -0.41934 0 0 0 0 0 -0.06233 0 0 0 0.34104 0 0.83697 0.49298 0.27368 -0.55734
LEU_1245 -6.16899 0.45273 5.93648 -0.49128 0.21135 0.11771 2.86628 -2.93347 -0 -0 -2.58255 0.24902 0 0 0 0 0 0.00257 0.08118 0.3469 0 -0.27196 0 0.18072 0.35317 0.25342 -1.39672
ILE_1246 -5.71416 0.38649 5.0046 -0.50821 0.42316 0.10443 2.84317 -2.72136 -0 -0 -2.59134 -0.03223 0 0 0 0 0 -0.04286 0.04173 0.52814 0 -0.41369 0 0.73287 -0.13396 0.38835 -1.70487
LEU_1247 -5.5801 0.32893 4.20392 -0.48491 0.2447 0.11337 2.33974 -2.49754 -0 -0 -1.72421 0.23277 0 0 0 0 0 0.03428 0.03183 0.29197 0 -0.28812 0 0.18072 -0.15759 0.42282 -2.30742
LYS_1248 -6.92892 0.80187 8.14201 -0.65844 0.14263 0.43707 3.88753 -3.66403 -0.08241 -0.41267 -5.38573 -0.01225 0 0 0 -0.40423 0 -0.00622 0.04347 2.66054 0 0.01118 0 -1.5107 -0.33943 0.47274 -2.80599
HIS_1249 -5.56078 0.35125 5.41336 -0.37855 0.00768 0.43528 2.07057 -2.65752 -0 -7e-05 -1.26148 -0.34963 0 0 0 0 0 0.12806 0.03671 0 2.18036 0.02406 0 -0.45461 -0.27367 0.38936 0.1004
ALA_1250 -4.43662 0.25186 4.47561 -0.02118 0 0 2.91971 -2.68398 -0 -0 -2.42286 -0.36405 0 0 0 0 0 0.08026 0 0 0 -0.22735 0 1.8394 -0.31112 0.26832 -0.63201
ALA_1251 -5.11201 0.35911 3.70837 -0.02199 0 0 2.68032 -2.59947 -0 -0 -1.84097 -0.36443 0 0 0 0 0 -0.05174 0 0 0 -0.233 0 1.8394 -0.45067 0.25439 -1.83267
LYS_1252 -6.58958 1.22109 7.59428 -0.34406 0.0349 0.15952 3.96755 -3.39896 -0.00264 -0.02756 -5.4769 0.56074 0 0 0 0 0 -0.00841 0.11366 2.37138 0 0.21692 0 -1.5107 -0.34984 0.52023 -0.9484
THR_1253 -3.55847 0.38208 2.27133 -0.11733 0.03823 0.07711 1.48132 -1.49708 -0 -7e-05 -0.53644 -0.84383 0 0 0 0 0 0.04977 0.00253 0.11177 0 0.55206 4.06675 -1.0874 1.01412 0.67118 3.07764
GLY_1254 -2.9314 0.53317 2.4698 -6e-05 0 0 1.25483 -1.46355 -0 -0 -0.73892 -0.38435 0 0 0 0 0 -0.15846 0 0 0 -1.48595 0 0.83697 0.75062 0.35942 -0.95786
GLY_1255 -1.58893 0.06228 2.3967 -5e-05 0 0 1.22074 -1.12853 -0 -0 -0.4839 -0.37344 0 0 0 0 0 -0.05411 0 0 0 -0.07007 0 0.83697 0.3908 0.16355 1.372
ASP_1256 -3.52729 0.48635 3.5347 -0.21778 0.06261 0.7054 1.52889 -1.8335 -0.00265 -0.0276 -1.44767 -1.30092 0 0 0 0 0 0.05108 0.00637 0 1.8601 -0.85822 0 -2.3716 0.90306 0.22983 -2.21884
VAL_1257 -6.10408 0.66024 1.63342 -0.33828 0.55421 0.08029 1.27302 -1.78411 -0 -0 -0.31257 -0.70156 0 0 0 0 0 0.73817 0.11835 0.98194 0 0.28316 0 1.9342 0.72866 1.2705 1.01553
PRO_1258 -3.02704 0.71614 2.31046 -0.22053 0.02448 0.16376 0.73176 -1.02934 -0 -4e-05 -1.01773 -0.08449 0 0 0 0 0 0.02252 0.01105 0.33005 0 -0.79626 0 -2.4119 0.45473 1.59349 -2.2289
ARG_1259 -5.04845 0.34047 2.70743 -0.90569 0.26813 0.65204 0.64819 -1.45839 -0.00875 -0.0901 -0.82672 0.27194 0 0 0 -0.88843 0 -0.06711 0.33167 3.54012 0 -0.01176 0 -1.2888 -0.43267 0.6232 -1.6437
TYR_1260 -5.95367 0.37858 3.44564 -0.80554 0.06319 0.20341 1.3035 -2.02733 -0.04416 -0.35927 -0.10561 -0.50566 0 0 0 0 0 -0.07056 0.04336 0 2.65751 -0.01973 0.01928 1.2797 -0.21271 0.27093 -0.43915
ASN_1261 -3.02067 0.05265 2.65249 -0.1629 0.01338 0.23185 0.7123 -1.3062 -0.00736 -0.09865 -0.91185 -0.24267 0 0 0 -0.88843 0 0.13051 0.01518 0 1.8286 0.02916 0 -0.93687 0.15816 0.24808 -1.50323
HIS_1262 -4.35863 0.80264 2.08528 -0.99434 0.2103 1.40168 0.16001 -1.26007 -0.01392 -0.11836 0.09495 -0.40653 0 0 0 0 0 0.30847 0.10388 0 2.64793 -0.26362 0 -0.45461 0.48224 1.18913 1.61644
PRO_1263 -3.5766 0.46123 1.90535 -0.19002 0.00297 0.13033 1.14347 -0.93186 -0 -0 -1.74555 0.13538 0 0 0 0 0 0.07941 0.00302 0.28249 0 -0.62099 0 -2.4119 0.39102 1.87171 -3.07055
THR_1264 -3.226 0.59229 1.74214 -0.20815 0.10639 0.06481 0.71229 -0.94696 -0 -0 -1.07506 -0.78869 0 0 0 0 0 0.04345 0.02731 0.7608 0 -0.57568 2.28644 -1.0874 0.34884 3.82688 2.60369
PRO_1265 -3.77763 1.41935 3.04822 -0.19214 0.00511 0.13652 1.4876 -1.37821 -0 -0 -1.25865 0.03052 0 0 0 0 0 0.05768 0.03107 0.23872 0 -0.51082 0 -2.4119 0.38561 3.57585 0.88689
THR_1266 -6.23671 1.07007 4.21125 -0.13106 0.06678 0.06263 1.89084 -2.35265 -0.00628 -0.11198 -0.89005 -0.77292 0 0 0 0 0 0.05281 0.02367 0.01436 0 0.06318 2.29672 -1.0874 0.60266 0.99579 -0.23829
ASP_1267 -2.43512 0.50844 3.15927 -0.10982 0.00474 0.32892 0.72745 -1.26566 -0.00279 -0.05972 -0.07829 -0.59694 0 0 0 0 0 0.26091 0.04131 0 1.69597 0.03074 0 -2.3716 0.52131 0.60633 0.96543
LYS_1268 -4.86183 0.64631 4.53768 -0.44165 0.24569 0.17018 1.85172 -2.01739 -0.03933 -0.26883 -3.08253 -0.05573 0 0 0 -0.78885 0 -0.04938 0.15955 2.71453 0 -0.19003 0 -1.5107 -0.01566 0.72825 -2.26798
MET_1269 -11.4271 2.98313 5.77799 -0.56925 0.27092 0.36852 1.42599 -3.13269 -0.01492 -0.14505 0.0379 -0.36027 0 0 -0.71822 0 0 -0.03252 1.35412 3.10248 0 0.15973 0 0.60916 -0.19655 3.07376 2.56717
LEU_1270 -7.02227 1.32646 4.51163 -0.46893 0.10171 0.1197 2.96827 -2.68148 -0.00435 -0.01249 -2.22254 0.19354 0 0 0 0 0 -0.08326 0.07717 0.37162 0 -0.22788 0 0.18072 -0.37131 3.30805 0.06435
LEU_1271 -5.83593 0.62735 3.13458 -0.56919 0.14188 0.13941 1.24456 -2.06449 -0.04787 -0.28668 -1.67786 0.28477 0 0 0 0 0 -0.05819 0.01352 0.57157 0 -0.3836 0 0.18072 -0.15552 0.97278 -3.76822
SER_1272 -5.81954 0.1959 5.60162 -0.02317 0 0.03664 3.39737 -2.91316 -0.00435 -0.01249 -2.92615 -1.07581 0 0 -0.63108 0 0 -0.00384 0.25833 1.95564 0 -0.57253 1.74175 -0.77834 -0.03719 0.59389 -1.01652
LEU_1273 -4.8777 0.5547 2.10418 -0.5427 0.29307 0.15347 1.77957 -1.57875 -0 -0 -0.31333 -0.00847 0 0 0 0 0 0.02152 0.15294 2.77921 0 -0.19025 0 0.18072 -0.26452 0.56232 0.80599
ALA_1274 -4.751 0.69906 1.2157 -0.0285 0.01607 0 1.75143 -1.69148 -7e-05 -0.00167 -0.97228 -0.46896 0 0 -0.25041 0 0 -0.02516 0 0 0 0.2869 0 1.8394 0.20571 0.29935 -1.87593
ALA_1275 -5.45155 1.03886 2.3686 -0.03162 0.04532 0 1.28094 -2.14189 -0.00783 -0.05559 -0.39374 -0.5229 0 0 0 0 0 0.03215 0 0 0 -0.10114 0 1.8394 0.65517 0.51048 -0.93535
TYR_1276 -10.2511 1.15811 3.83657 -0.80384 0.25227 0.43059 2.4168 -3.13015 -7e-05 -0.00167 -1.59201 0.01433 0 0 0 0 0 0.47904 0.18052 0 2.50638 0.15893 0.00933 1.2797 -0.07328 1.24431 -1.88521
ASN_1277 -5.80252 0.69681 4.86026 -0.36154 0.10302 0.68159 2.13139 -2.50621 -0.04049 -0.16194 -1.10491 -1.47935 0 0 -1.65058 0 0 0.22838 0.1982 0 2.35089 -0.62008 0 -0.93687 -0.42464 1.93752 -1.90109
ARG_1278 -4.74734 0.32308 4.81909 -0.49793 0.12291 0.31994 2.00177 -2.16366 -0 -0 -3.03652 -0.13447 0 0 0 -1.04654 0 0.0304 0.33442 1.68624 0 0.00593 0 -1.2888 0.03798 1.88385 -1.34967
ASN_1279 -4.3741 0.49682 3.30978 -0.2219 0.04263 0.35426 1.34151 -1.91311 -0 -0 -0.94084 -0.72113 0 0 -0.66773 0 0 0.07517 0.31657 0 2.70568 -0.55248 0 -0.93687 0.19535 1.29437 -0.19605
HIS_1280 -8.16131 1.04105 5.10953 -0.89709 0.05874 1.15532 1.74896 -3.23908 -0 -0 -1.29358 -0.04731 0 0 0 -0.62755 0 0.047 0.09078 0 1.63837 -0.31477 0 -0.45461 0.08095 0.70505 -3.35955
LYS_1281 -5.22345 0.30041 4.40046 -0.65831 0.12251 0.3976 1.72715 -2.08527 -0 -0 -1.99031 0.69936 0 0 -0.67046 0 0 -0.00574 0.27753 2.25054 0 0.03776 0 -1.5107 0.18977 0.44426 -1.29689
HIS_D_1282 -6.53412 0.69024 5.04812 -0.40031 0.00903 0.44399 1.94051 -2.59772 -0.01042 -0.05167 -2.88635 -0.15137 0 0 -0.67046 -0.62755 0 0.07912 5e-05 0 2.12699 -0.06343 0 -0.45461 -0.07779 0.31108 -3.87668
GLU_1283 -4.89768 0.3041 6.4272 -0.37075 0.14943 0.71301 2.42269 -2.58201 -0.03009 -0.24251 -3.15114 -0.74287 0 0 -0.61475 0 0 0.04819 0.00174 0 2.13797 0.27284 0 -2.7348 0.27837 0.23219 -2.37885
ASN_1284 -3.36833 0.22029 3.36351 -0.17305 0.00959 0.25093 1.68435 -1.69465 -0.02531 -0.14944 -0.87748 -0.36251 0 0 -0.78523 0 0 -0.06223 0.0016 0 2.28103 0.01534 0 -0.93687 0.34761 0.27616 0.0153
GLY_1285 -1.75725 0.09515 2.53352 -5e-05 0 0 1.2552 -1.12649 -0 -0 -1.48353 -0.38974 0 0 -0.8863 0 0 -0.13614 0 0 0 -1.40862 0 0.83697 -0.64419 0.30975 -2.80172
LYS_1286 -5.06581 0.26507 7.43546 -0.62622 0.36365 0.50605 3.71712 -2.88841 -0.01047 -0.05186 -4.92265 -0.07687 0 0 0 -0.73684 0 0.14574 0.23604 1.79762 0 0.21173 0 -1.5107 -0.3596 0.47377 -1.09718
ALA_1287 -3.19827 0.57367 0.91693 -0.03119 0.01672 0 0.42314 -1.06621 -0 -0 -0.33508 -0.47079 0 0 0 0 0 0.32154 0 0 0 -0.10693 0 1.8394 0.43749 0.70541 0.02582
GLU_1288 -2.64583 0.24716 2.84465 -0.29384 0.04199 0.35413 1.37345 -1.40477 -0.01701 -0.07599 -1.92459 -0.35355 0 0 0 -0.80967 0 0.19259 0.01419 0 3.01484 0.08099 0 -2.7348 0.62312 0.69726 -0.77565
TYR_1289 -9.37768 1.40461 3.94165 -0.72098 0.06621 0.46254 2.31247 -2.70889 -0 -0 -0.34827 -0.13649 0 0 0 0 0 0.22401 0.72902 0 2.33734 -0.17608 0.00712 1.2797 0.35746 0.90273 0.55648
ARG_1290 -3.18774 0.18802 2.1383 -0.6455 0.14988 0.46382 0.86711 -1.12862 -0.01696 -0.0758 -1.13525 -0.32263 0 0 0 -0.80967 0 0.08929 0.03602 2.4555 0 -0.13483 0 -1.2888 0.95745 0.79045 -0.60995
ILE_1291 -7.44762 0.879 3.04312 -0.43691 0.3118 0.08684 2.40466 -2.59716 -0.02437 -0.11456 -2.1929 0.08049 0 0 0 0 0 -0.03114 0.16717 0.46365 0 -0.729 0 0.73287 0.79384 0.42399 -4.18621
VAL_1292 -4.23352 0.82782 0.93336 -0.39319 0.48133 0.09737 0.47762 -1.0622 -0 -0 -0.20078 -0.24096 0 0 0 0 0 -0.05246 0.0117 1.20533 0 -0.7473 0 1.9342 -0.38647 0.62067 -0.72749
LYS_1293 -6.70934 1.0329 5.60194 -0.57022 0.31942 0.20962 2.03969 -2.52303 -0.09192 -0.46231 -0.60099 0.1349 0 0 0 0 0 0.25339 0.29 2.54742 0 0.05885 0 -1.5107 -0.15001 1.46995 1.33955
PRO_1294 -3.03943 0.52935 1.50231 -0.11371 5e-05 0.08379 0.1817 -0.69651 -0 -0 0.70635 0.31369 0 0 0 0 0 -0.04171 0.05727 0.24661 0 -1.17544 0 -2.4119 -0.16026 1.49818 -2.51965
LYS_1295 -2.03166 0.11309 1.55233 -0.33826 0.07003 0.2221 0.31754 -0.83347 -0.00348 -0.05226 -0.24597 -0.34775 0 0 0 0 0 0.00072 0.01155 1.4568 0 -0.19225 0 -1.5107 -0.05247 0.70455 -1.15955
HIS_D_1296 -8.51256 1.12598 6.03472 -0.42881 0.10589 0.43974 2.3162 -3.30971 -0.02076 -0.11852 -0.85756 -0.2194 0 0 -0.71822 0 0 -0.01438 0.0618 0 3.20669 -0.06357 0 -0.45461 0.42589 0.7246 -0.27662
ASN_1297 -6.93224 1.58471 4.26262 -0.17321 0.01659 0.26451 1.08346 -2.38649 -0 -0 0.10548 -0.70918 0 0 0 0 0 0.30293 0.02344 0 1.66562 -0.05058 0 -0.93687 0.36878 0.89019 -0.62023
LEU_1298 -6.23007 0.78859 3.56126 -0.6654 0.16691 0.21432 1.95256 -1.87099 -0 -0 -1.12975 0.2157 0 0 0 0 0 0.19104 0.08306 0.62272 0 -0.08272 0 0.18072 0.67448 0.99874 -0.32882
LYS_1299 -4.90405 1.02924 4.78252 -0.33465 0.02445 0.18962 1.92353 -2.10016 -0.03239 -0.17388 -4.53357 -0.00101 0 0 0 -0.68849 0 0.2353 0.22058 2.75017 0 0.18586 0 -1.5107 1.42238 1.07042 -0.44483
VAL_1300 -7.35455 1.53248 2.89177 -0.25845 0.19579 0.04975 2.18961 -2.472 -0.00258 -0.03449 -2.35254 -0.11236 0 0 0 0 0 -0.05859 0.03715 0.67749 0 -0.61892 0 1.9342 0.73308 1.55006 -1.47311
ASP_1301 -4.69811 0.75853 5.35396 -0.13061 0.01228 0.39162 2.01908 -2.48385 -0.03206 -0.23199 -6.84419 -0.79567 0 0 -0.45002 -0.59678 0 0.23004 0.09281 0 4.1298 -0.65997 0 -2.3716 -0.06888 1.41908 -4.95654
PHE_1302 -11.2958 1.32668 2.79837 -0.49386 0.01863 0.16278 2.73865 -2.91955 -0.00947 -0.11729 -2.42255 0.18779 0 0 0 0 0 -0.00409 0.31952 0 2.32077 -0.18491 0 1.0402 -0.1158 0.77545 -5.87445
MET_1303 -10.8836 1.8837 5.15868 -0.52699 0.12588 0.28303 2.72329 -2.89973 -0.00443 -0.01563 -2.46816 -0.28507 0 0 0 0 0 0.12158 0.87663 2.91107 0 0.08596 0 0.60916 -0.24005 0.97055 -1.5741
PHE_1304 -9.35531 1.84153 1.99825 -0.53367 0.28482 0.23698 1.50817 -2.3011 -0.00119 -0.01697 -1.17034 -0.21531 0 0 0 0 0 0.10816 0.00073 0 3.83259 -0.25767 0 1.0402 -0.1932 1.25305 -1.94027
ALA_1305 -4.93739 0.435 2.92174 -0.01993 0 0 2.21263 -2.14786 -0.01405 -0.0542 -2.82585 -0.31395 0 0 0 0 0 -0.00028 0 0 0 -0.24849 0 1.8394 0.00153 0.81052 -2.34116
VAL_1306 -4.39623 0.50788 1.03011 -0.38234 0.32786 0.09596 0.57289 -1.02086 -0 -0 0.16131 -0.19814 0 0 0 0 0 -0.0111 0.0326 0.89005 0 -0.80759 0 1.9342 -0.08178 0.3234 -1.02179
THR_1307 -3.98633 0.68871 2.07086 -0.23736 0.22893 0.09498 1.27511 -1.40949 -0.00961 -0.03857 -0.44903 -1.01082 0 0 0 0 0 0.02119 0.05885 1.56219 0 -0.14981 2.3764 -1.0874 -0.01071 1.24808 1.23616
PRO_1308 -2.38386 0.37631 1.45313 -0.11551 0.0014 0.08518 0.45542 -0.78002 -0 -0 0.34515 0.27901 0 0 0 0 0 -0.03122 0.07638 0.29344 0 -1.05595 0 -2.4119 -0.19063 1.42333 -2.18036
PHE_1309 -6.9503 0.79428 2.69902 -0.71794 0.07668 0.44432 1.3518 -2.31065 -0.02941 -0.1597 0.20861 0.12151 0 0 0 0 0 0.05897 0.0185 0 1.84352 -0.40295 0 1.0402 0.69226 0.58236 -0.63892
GLU_1310 -4.50104 0.15929 4.88668 -0.59336 0.23477 1.57409 1.52261 -1.99151 -0 -0 -2.41845 -3.21246 0 0 0 0 0 -0.05606 0.02854 0 3.35044 -0.1085 0 -2.7348 0.80186 0.51742 -2.5405
ASN_1311 -4.88552 0.53151 3.94531 -0.19285 0.01419 0.31793 0.78469 -1.80803 -0 -0 -0.50083 -0.4864 0 0 0 0 0 -0.06152 0.10937 0 2.71609 -0.17423 0 -0.93687 -0.44306 1.13636 0.06614
PRO_1312 -5.32353 0.97154 1.91002 -0.22527 0.01952 0.16257 0.5397 -0.92073 -1e-05 -0.00015 -0.72527 -0.08884 0 0 0 0 0 0.06902 0.10965 0.29042 0 -0.67881 0 -2.4119 -0.24523 1.0884 -5.45893
PHE_1313 -4.68649 0.22826 3.52081 -0.54631 0.05984 0.26885 2.37528 -1.97719 -0 -0 -2.39956 0.02406 0 0 0 0 0 0.09312 0.11837 0 2.06276 -0.31897 0 1.0402 -0.22007 0.66817 0.31113
LYS_1314 -6.20345 0.35104 6.05256 -0.48705 0.06555 0.31602 2.77233 -2.58288 -0.00982 -0.09513 -2.76669 0.18466 0 0 -0.93587 0 0 -0.02491 0.17695 2.32113 0 -0.04244 0 -1.5107 -0.03065 0.65501 -1.79435
GLY_1315 -3.06605 0.17261 2.17427 -0.00034 0 0 0.59349 -1.29956 -0.00292 -0.01005 -0.28253 -0.17359 0 0 0 0 0 -0.11499 0 0 0 -0.91042 0 0.83697 0.1344 0.27099 -1.67773
TYR_1316 -9.0195 0.85229 2.29057 -0.59264 0.09051 0.26438 1.63634 -2.14578 -0.00775 -0.07866 -0.78056 -0.16676 0 0 -0.42806 0 0 0.00746 0.2317 0 2.23123 -0.24645 0.03383 1.2797 -0.07841 0.32482 -4.30175
ASN_1317 -4.33748 0.78854 3.67936 -0.24553 0.02023 0.37622 2.00728 -1.93641 -0.01292 -0.10436 -1.27554 -0.62135 0 0 -1.17525 0 0 -0.02162 0.05883 0 2.57413 0.14682 0 -0.93687 -0.11597 1.10739 -0.02448
PRO_1318 -3.24091 0.79612 1.34809 -0.08864 0.00038 0.05493 0.44809 -0.76176 -0 -0 0.50769 0.6771 0 0 0 0 0 -0.16184 0.03037 0.64649 0 -0.60977 0 -2.4119 -0.11866 1.02765 -1.85656
ALA_1319 -4.51301 0.81866 2.00247 -0.0231 0 0 1.87728 -1.76084 -0 -0 -1.38488 -0.37415 0 0 -2.1581 0 0 0.15861 0 0 0 -0.2416 0 1.8394 -0.14011 0.43975 -3.45962
ALA_1320 -4.21493 0.80321 2.3523 -0.02487 0.00267 0 1.43338 -1.89301 -0.03102 -0.16402 -1.62665 -0.39693 0 0 0 0 0 0.02722 0 0 0 0.01443 0 1.8394 0.82344 0.61838 -0.43698
VAL_1321 -6.06059 0.99493 0.40418 -0.31761 0.39908 0.07998 1.11058 -1.3387 -0 -0 -1.05437 -0.70136 0 0 0 0 0 0.01342 0.01617 0.11554 0 0.74871 0 1.9342 1.31973 0.64638 -1.68974
VAL_1322 -5.72761 0.34343 2.30728 -0.28329 0.14487 0.05389 1.08392 -1.89652 -0 -0 -1.09743 -0.18863 0 0 -0.53023 0 0 -0.02032 0.00275 0.15629 0 -0.13536 0 1.9342 0.70217 0.66478 -2.48581
GLU_1323 -6.0031 0.70103 5.05046 -0.20069 0.02541 0.26273 1.84142 -2.45227 -0.04853 -0.34735 -2.29553 -0.24243 0 0 -0.42806 0 0 0.3827 0.08185 0 3.91554 0.07621 0 -2.7348 0.02195 0.65188 -1.74158
GLU_1324 -6.39202 0.68512 7.04139 -0.29636 0.068 0.34427 3.0181 -3.0537 -0.00916 -0.04446 -4.17529 -0.25398 0 0 0 -0.63233 0 0.2576 0.05513 0 3.65294 0.03627 0 -2.7348 -0.26684 1.20685 -1.49328
PRO_1325 -5.96191 1.12955 2.58702 -0.18779 0.00933 0.13886 0.58302 -1.0564 -0.00916 -0.04446 -0.44324 -0.09247 0 0 0 0 0 0.01513 0.01692 0.79906 0 -0.2014 0 -2.4119 0.12936 1.27701 -3.72347
VAL_1326 -7.42426 0.50324 3.42597 -0.30072 0.12147 0.06303 2.81679 -2.64832 -0 -0 -2.81843 -0.44688 0 0 0 0 0 0.07865 0.00383 0.25578 0 -0.34674 0 1.9342 -0.0539 0.54981 -4.2865
GLY_1327 -2.65259 0.38274 2.06553 -0.00022 0 0 0.88402 -1.22618 -0 -0 -0.45973 -0.15662 0 0 0 0 0 -0.05209 0 0 0 -1.22778 0 0.83697 -0.1011 0.25319 -1.45386
GLY_1328 -2.40796 0.316 0.85051 -0.0005 0 0 0.24593 -0.85003 -0 -0 -0.29863 -0.19958 0 0 0 0 0 -0.11125 0 0 0 -1.53663 0 0.83697 0.40038 0.10271 -2.65209
TYR_1329 -6.09085 0.63494 3.23322 -0.60395 0.05024 0.34061 1.91415 -2.09312 -0.01836 -0.17087 -2.30595 -0.17666 0 0 0 0 0 0.05031 0.1314 0 1.86968 -0.27161 0.00258 1.2797 0.11809 0.29733 -1.80913
LEU_1330 -7.32653 0.96039 1.24867 -0.62173 0.3244 0.17314 0.72245 -1.78183 -0.01057 -0.05441 -0.64015 0.3155 0 0 -0.60841 0 0 -0.0498 0.01524 0.5581 0 -0.33814 0 0.18072 -0.20917 0.52829 -6.61385
LYS_1331 -7.26609 0.35647 7.14487 -0.61013 0.14798 0.27383 3.5896 -3.1679 -0.02534 -0.08266 -4.20508 0.28063 0 0 -0.96581 0 0 -0.06884 0.1166 2.07885 0 0.21108 0 -1.5107 -0.04911 0.51556 -3.23619
VAL_1332 -7.07403 0.83103 2.42267 -0.2701 0.17294 0.05356 1.10713 -2.12799 -0.02167 -0.06976 -0.64458 -0.28281 0 0 0 0 0 -0.06098 0.0102 0.25472 0 -0.7626 0 1.9342 -0.20268 0.42865 -4.30211
SER_1333 -3.52405 0.13832 3.70252 -0.02438 0 0.02227 1.82296 -1.75583 -0.02639 -0.20365 -2.24795 0.04526 0 0 -0.48571 0 0 -0.05251 6e-05 0.39734 0 0.18425 0.60001 -0.77834 0.02723 0.3047 -1.85389
GLY_1334 -2.8195 0.30035 3.25358 -0.00044 0 0 1.43974 -1.57976 -0.00866 -0.07615 -1.74506 -0.21695 0 0 -0.96594 0 0 0.08634 0 0 0 -1.53256 0 0.83697 0.30586 0.57624 -2.14593
PRO_1335 -4.8176 0.59699 2.93674 -0.18186 0.07675 0.12951 0.68085 -1.36983 -0.00958 -0.13625 0.35014 -0.0011 0 0 0 0 0 -0.00023 0.00383 0.18085 0 -0.83355 0 -2.4119 0.38924 0.66847 -3.74852
ASN_1336 -4.20501 0.34364 3.9246 -0.18987 0.05134 0.29405 1.94332 -1.96476 -0.01696 -0.10999 -2.14171 -0.24592 0 0 0 -0.57225 0 -0.05155 0.00549 0 1.63082 0.16593 0 -0.93687 0.42607 0.29956 -1.35009
LYS_1337 -4.00441 0.23188 3.95736 -0.51051 0.14333 0.30453 1.45139 -1.67261 -0.00675 -0.06821 -1.18046 -0.06221 0 0 0 0 0 0.07321 0.03258 1.85691 0 0.22126 0 -1.5107 0.39912 0.24844 -0.09584
ILE_1338 -7.51675 1.06519 3.27609 -0.54916 0.41209 0.14587 1.86367 -2.2203 -0.01761 -0.11134 -1.56058 -0.16911 0 0 0 0 0 -0.01157 0.00975 0.44206 0 -0.14773 0 0.73287 0.16339 0.46563 -3.72755
GLU_1339 -4.2402 0.09285 3.92541 -0.37236 0.10629 0.5116 2.14284 -1.90922 -0 -0 -1.80219 -0.53262 0 0 0 0 0 0.09184 0.00556 0 3.31831 0.02005 0 -2.7348 -0.11078 0.42942 -1.058
LYS_1340 -4.00423 0.37613 3.84369 -0.46875 0.08603 0.33098 0.65747 -1.51174 -0.01675 -0.05725 -1.53418 -0.27827 0 0 0 0 0 0.23764 0.07909 2.85261 0 0.22467 0 -1.5107 0.02203 0.39956 -0.27196
VAL_1341 -4.8359 0.53978 2.87447 -0.27903 0.21877 0.0632 2.18417 -2.02827 -0.0188 -0.07353 -2.18868 -0.36844 0 0 0 0 0 0.08982 0.0235 0.1814 0 -0.71916 0 1.9342 -0.1746 0.57875 -1.99834
LYS_1342 -2.36226 0.34399 1.80461 -0.2959 0.03026 0.13354 0.36811 -0.9438 -0.01675 -0.05725 0.29995 0.00441 0 0 0 0 0 0.03768 0.00338 1.90912 0 -0.07513 0 -1.5107 -0.24885 0.51492 -0.06068
LYS_1343 -2.10372 0.27543 1.75384 -0.33109 0.04982 0.21004 0.30278 -0.8178 -0 -0 -0.1057 -0.39484 0 0 0 0 0 -0.08903 0.01727 1.54442 0 -0.13795 0 -1.5107 -0.25647 0.31093 -1.28277
VAL_1344 -4.67027 0.67865 1.41969 -0.3607 0.2685 0.08518 0.19232 -1.35612 -0.0188 -0.07353 0.6997 0.139 0 0 0 0 0 0.01825 0.01021 1.517 0 -0.25397 0 1.9342 -0.28983 0.368 0.30749
ASN_1345 -2.96954 0.74404 1.66452 -0.19721 0.04157 0.34264 0.28478 -1.14311 -0 -0 0.00192 -1.00808 0 0 0 0 0 -0.04316 0.00893 0 2.01814 -1.03769 0 -0.93687 0.01119 1.05429 -1.16364
PRO_1346 -3.08542 0.92542 2.68043 -0.21062 0.02329 0.15947 0.99005 -1.1687 -0.00647 -0.10151 -1.07948 -0.07802 0 0 0 0 0 -0.01746 0.0576 0.56447 0 -0.97458 0 -2.4119 -0.16033 1.01724 -2.87651
ASN_1347 -1.28751 0.21025 1.21898 -0.16262 0.02355 0.24935 0.16863 -0.55032 -0 -0 -0.5399 -0.68481 0 0 0 0 0 -0.01572 0.04306 0 1.67832 -0.01854 0 -0.93687 4.64181 0.42594 4.46359
SER_1348 -1.72938 0.26382 2.04243 -0.02589 0 0.06285 0.83941 -1.01349 -0.00647 -0.10151 -0.95862 -0.16793 0 0 0 0 0 0.01275 0.00076 0.0396 0 -0.5383 0.61492 -0.77834 4.75946 0.39549 3.71156
VAL_1349 -2.01303 0.26421 0.81743 -0.25657 0.13464 0.05116 0.30957 -0.72156 -0 -0 -0.14815 -0.29962 0 0 0 0 0 -0.0663 3e-05 0.34175 0 -0.77395 0 1.9342 -0.35887 0.35448 -0.43057
SER_1350 -1.42943 0.08837 1.23237 -0.02667 0 0.06133 0.29317 -0.68781 -0.00071 -0.00192 -0.24629 -0.48503 0 0 0 0 0 -0.01215 0.01563 0.16685 0 -0.4281 0.60868 -0.77834 -0.49155 0.20103 -1.92055
VAL_1351 -2.6623 0.19606 1.96709 -0.27903 0.16272 0.0567 0.77555 -1.1564 -0.00804 -0.04142 0.69348 -0.05741 0 0 0 0 0 -0.07606 0.01557 0.10364 0 -0.47882 0 1.9342 -0.55889 0.24333 0.83
ARG_1352 -4.38812 0.18741 4.5627 -0.46366 0.07781 0.27326 1.05173 -2.04588 -0.00071 -0.00192 -0.11543 0.00902 0 0 0 0 0 -0.01416 0.25153 2.02991 0 -0.13814 0 -1.2888 -0.3541 0.29539 -0.07215
ASP_1353 -2.05335 0.19844 2.38965 -0.11738 0.00789 0.35963 0.5661 -1.17319 -0 -0 0.0098 -0.27971 0 0 0 0 0 -0.05157 0.03203 0 2.13514 -0.22804 0 -2.3716 -0.32319 0.22268 -0.67666
ASP_1354 -1.89058 0.14333 2.55919 -0.10973 0.00193 0.33285 0.45486 -1.13442 -0.00785 -0.03735 -0.01144 -0.31813 0 0 0 0 0 -0.05235 0.02543 0 1.97914 -0.27233 0 -2.3716 -0.30817 0.16208 -0.85513
LYS_1355 -2.47372 0.1637 3.00124 -0.37619 0.04495 0.18596 1.16494 -1.34724 -0.01038 -0.15308 -0.60716 -0.03856 0 0 0 0 0 -0.00429 0.01142 2.04037 0 -0.08294 0 -1.5107 0.15933 0.21489 0.38253
ASN_1356 -1.30851 0.02795 1.53762 -0.35553 0.07981 0.69647 0.16416 -0.70552 -0.0092 -0.11432 0.25166 -0.78629 0 0 0 0 0 0.13732 0.01502 0 1.81417 -0.52871 0 -0.93687 0.25196 0.24777 0.47895
GLN_1357 -3.75531 0.20792 3.86697 -0.33555 0.05006 0.19409 0.89877 -1.61987 -0.00879 -0.08839 -1.62521 -0.09244 0 0 0 0 0 -0.03724 0.02074 0 2.82165 0.05995 0 -0.18838 -0.16208 0.17868 0.38559
GLU_1358 -2.64644 0.14493 1.90793 -0.28158 0.0523 0.33071 0.11463 -1.00499 -0.00207 -0.00573 0.11494 -0.28998 0 0 0 0 0 0.03687 0.00773 0 2.90366 -0.18964 0 -2.7348 0.04102 0.12964 -1.37087
ILE_1359 -5.17467 0.48808 1.93639 -0.62159 0.35647 0.12445 0.25449 -1.61863 -0 -0 0.41346 0.22693 0 0 0 0 0 -0.03804 0.00204 0.97059 0 -0.72132 0 0.73287 -0.04669 0.35913 -2.35601
ILE_1360 -3.31896 0.31582 2.08539 -0.51903 0.27698 0.12237 0.90804 -1.30416 -0.00207 -0.00573 -0.85718 0.18466 0 0 0 0 0 -0.05489 0.02019 0.64413 0 0.14798 0 0.73287 -0.17308 0.63873 -0.15794
HIS_D_1361 -7.22734 1.05061 4.43572 -0.41917 0.1087 0.46483 2.19856 -2.78469 -0.02336 -0.16824 -0.96568 -0.53671 0 0 0 0 0 0.03386 0.0214 0 2.89561 -0.20028 0 -0.45461 0.32709 1.00541 -0.23828
ASN_1362 -7.50108 1.32512 5.54252 -0.18133 0.04418 0.28676 1.9884 -3.04442 -0.02063 -0.10916 -1.95478 -0.60518 0 0 -0.05873 0 0 0.0676 0.02001 0 3.89322 -0.67284 0 -0.93687 0.14207 1.70609 -0.06904
GLY_1363 -3.24476 0.31827 2.44123 -7e-05 0 0 0.74769 -1.51877 -0.00884 -0.02766 -0.51762 -0.33385 0 0 0 0 0 -0.15249 0 0 0 -1.52196 0 0.83697 -0.35017 1.49386 -1.83815
VAL_1364 -6.31451 1.3271 2.45647 -0.2864 0.27567 0.05855 1.02389 -2.304 -0.03471 -0.16335 -1.12209 0.01658 0 0 0 0 0 0.09043 0.03231 0.30392 0 -0.64967 0 1.9342 -0.42609 0.96537 -2.81633
TYR_1365 -4.57652 0.42872 1.87048 -0.86219 0.06255 0.15261 0.23466 -1.42281 -0.02113 -0.11773 -0.11223 -0.42507 0 0 0 -0.16348 0 -0.04983 0.05902 0 2.41649 -0.05083 0.01311 1.2797 -0.30792 0.65657 -0.93585
LEU_1366 -4.01466 0.29336 0.81696 -0.48079 0.28065 0.10943 0.07721 -1.15315 -0.01498 -0.09753 0.05637 0.0397 0 0 0 0 0 -0.07355 0.01924 1.06015 0 -0.31642 0 0.18072 -0.09492 0.27107 -3.04113
ARG_1367 -3.30903 0.34259 2.15487 -0.70749 0.24274 0.30713 0.30044 -1.05998 -0.00074 -0.00195 -0.20831 0.6285 0 0 0 -0.16348 0 -0.0204 0.04552 2.18773 0 0.054 0 -1.2888 0.0465 0.19463 -0.25552
LYS_1368 -3.70693 0.21384 4.55608 -0.48841 0.19248 0.24097 1.63778 -1.87665 -0.03105 -0.16414 -2.44864 0.12495 0 0 -0.99613 0 0 -0.06467 0.05146 2.53613 0 0.15367 0 -1.5107 -0.01763 0.20149 -1.3961
ILE_1369 -2.75852 0.31004 1.19092 -0.64177 0.45744 0.14202 0.28678 -0.83805 -0.00072 -0.00193 0.84521 0.18491 0 0 0 0 0 0.14377 0.01912 0.75107 0 -0.46526 0 0.73287 0.13898 0.4214 0.91827
THR_1370 -1.73129 0.14563 1.07229 -0.1376 0.09458 0.08499 0.20758 -0.70059 -0.00371 -0.04332 0.17801 -1.05223 0 0 0 0 0 -0.02186 0.01832 0.03092 0 -0.46769 2.27778 -1.0874 -0.03077 0.60012 -0.56625
VAL_1371 -4.37912 0.26386 1.81195 -0.28515 0.23391 0.06428 1.00651 -1.44297 -0.00252 -0.01185 0.7213 -0.03645 0 0 0 0 0 0.10502 0.00493 0.09629 0 -0.46816 0 1.9342 -0.43923 0.45968 -0.36353
ALA_1372 -2.69485 0.43086 2.52408 -0.01957 0 0 1.39592 -1.43679 -0 -0 -0.63435 -0.33069 0 0 -1.05682 0 0 0.05389 0 0 0 0.17396 0 1.8394 1.09334 0.78509 2.12347
ASN_1373 -2.55954 0.2642 2.04948 -0.31098 0.084 0.58006 1.23945 -1.23642 -0.00371 -0.04329 -1.01536 -1.57523 0 0 -1.05682 0 0 -0.01752 0.22604 0 2.98373 0.05056 0 -0.93687 1.23209 0.8439 0.79776
ALA_1374 -4.16546 0.52722 2.91119 -0.02868 0.0119 0 2.0218 -1.89126 -0 -0 -2.47944 -0.48597 0 0 0 0 0 -0.0621 0 0 0 0.21071 0 1.8394 0.3889 0.41454 -0.78726
LYS_1375 -4.38564 1.14054 4.53553 -0.30019 0.04652 0.13386 1.77078 -2.12233 -0.00252 -0.01185 -2.23174 -0.10362 0 0 -0.99613 0 0 8.55847 0.03425 0.78578 0 0.12517 0 -1.5107 2.17637 14.9161 22.5587
SER_1376 -3.4678 0.86511 4.51695 -0.02958 0.048 0.03098 2.08946 -2.02433 -0 -0 -1.92011 0.47478 0 0 0 0 0 -0.0563 0.00115 0.06729 0 0.44663 0.60207 -0.77834 1.98835 15.793 18.6473
LYS_1377 -4.16854 0.52918 3.45089 -0.40775 0.05813 0.21359 1.03734 -1.59415 -1e-05 -6e-05 -0.377 0.09991 0 0 0 0 0 -0.08266 0.01542 1.49309 0 -0.02484 0 -1.5107 -0.01025 1.15882 -0.11959
ASN_1378 -3.38191 0.50094 2.84095 -0.1926 0.04028 0.3138 0.45188 -1.34175 -1e-05 -6e-05 0.26423 -0.45854 0 0 0 0 0 -0.0663 0.01144 0 2.02213 -0.53325 0 -0.93687 -0.72386 0.1569 -1.03259
LYS_1379 -3.40695 0.26757 3.75514 -0.33112 0.05088 0.20942 1.59447 -1.6509 -0 -0 -1.28203 -0.38684 0 0 -0.60254 0 0 0.14519 0.00954 1.57504 0 -0.18624 0 -1.5107 -0.51202 0.15783 -2.10428
LEU_1380 -5.56127 0.52691 4.72051 -0.5057 0.27944 0.1207 1.14342 -2.11845 -0 -0 0.19493 0.27493 0 0 0 0 0 0.14372 0.09663 0.31607 0 -0.27515 0 0.18072 -0.28423 0.21766 -0.52917
ARG_1381 -6.31964 0.56261 6.15277 -0.74 0.13455 0.59525 2.48634 -2.66167 -0 -0 -1.70205 -0.0548 0 0 -0.60254 0 0 0.25786 0.23326 2.27133 0 -0.17935 0 -1.2888 0.07832 0.35871 -0.41786
GLU_1382 -5.52908 0.49653 5.97277 -0.44071 0.21432 1.38392 1.78261 -2.53853 -0.05368 -0.31535 -1.60143 -3.13317 0 0 0 0 0 -0.06651 0.03108 0 3.63278 -0.28472 0 -2.7348 0.02087 0.34699 -2.81613
ARG_1383 -3.74333 0.36641 3.00918 -0.76781 0.16096 0.52672 0.65048 -1.35648 -0.02506 -0.15802 0.58155 0.28166 0 0 0 0 0 -0.08026 0.04455 1.77969 0 -0.08955 0 -1.2888 -0.43978 0.24875 -0.29913
LEU_1384 -4.91548 1.34665 2.9884 -0.52716 0.21545 0.16648 1.63271 -1.50791 -0 -0 -1.31459 0.08403 0 0 0 0 0 -0.06673 0.10068 0.14951 0 -0.06814 0 0.18072 -0.43106 0.57366 -1.39277
VAL_1385 -4.25423 1.56586 2.88445 -0.30748 0.27865 0.07673 1.96279 -1.84568 -0 -0 -1.36895 -0.69263 0 0 0 0 0 0.2506 0.04979 0.13291 0 1.51364 0 1.9342 5.51517 2.39196 10.0878
PRO_1386 -5.33299 0.67176 3.54884 -0.10896 0 0.0791 0.98012 -1.51327 -0.01467 -0.08738 -0.71881 0.33308 0 0 0 0 0 -0.0476 0.01396 0.12018 0 -1.26595 0 -2.4119 5.83336 2.4255 2.50436
GLU_1387 -5.4686 0.39794 5.43154 -0.40379 0.07946 0.77516 1.208 -2.17896 -0.00823 -0.07975 -1.42779 -0.86963 0 0 0 0 0 0.10582 0.05218 0 3.54766 -0.00065 0 -2.7348 1.0882 0.86211 0.37586
PHE_1388 -10.8922 2.68764 4.24205 -0.49725 0.24878 0.19938 2.6342 -3.18275 -0.01966 -0.1511 -3.18337 0.09037 0 0 -0.68016 0 0 -0.00508 0.01117 0 3.69061 -0.13859 0 1.0402 0.89203 1.02842 -1.98534
ALA_1389 -5.93834 0.95319 3.1656 -0.02043 0 0 2.60757 -2.52423 -0.03058 -0.15162 -1.97198 -0.41626 0 0 0 0 0 0.43281 0 0 0 -0.48639 0 1.8394 -0.09126 0.99581 -1.63671
TRP_1390 -8.15482 0.99619 4.51224 -0.80793 0.06919 0.37597 2.9061 -2.89233 -0 -0 -2.80376 -0.03935 0 0 0 0 0 0.0309 0.06418 0 1.64649 -0.28026 0 1.6906 0.21277 0.71379 -1.76001
TYR_1391 -4.40365 0.75594 1.53825 -1.03986 0.11259 0.55986 0.57688 -1.30363 -0 -0 -0.57002 -0.2599 0 0 0 0 0 -0.00717 0.10797 0 1.68277 -0.49109 3e-05 1.2797 0.10877 0.75366 -0.5989
ASP_1392 -4.09097 0.32944 4.21888 -0.10225 0.00786 0.30292 2.409 -1.97475 -0 -0 -3.06123 -1.30086 0 0 -0.80978 0 0 -0.01525 0.00042 0 2.21284 -0.20334 0 -2.3716 -0.05919 0.53088 -3.97698
LYS_1393 -1.93612 0.13092 2.35615 -0.36066 0.04684 0.16259 0.90092 -0.99584 -0 -0 -1.61528 0.03462 0 0 -0.80978 0 0 0.14582 0.00649 2.13294 0 -0.02229 0 -1.5107 0.13978 0.2655 -0.92809
ASP_1394 -3.57793 0.60396 5.23395 -0.10151 0.00418 0.30111 2.87371 -2.20275 -0 -0 -3.0832 -1.19471 0 0 -0.88267 0 0 0.01777 0.00506 0 2.62186 -0.28064 0 -2.3716 0.16851 0.33107 -1.53383
SER_1395 -1.50158 0.23278 2.35675 -0.02988 0 0.051 1.12408 -1.00109 -0 -0 -1.4027 -0.9824 0 0 -0.88267 0 0 -0.02349 0.03012 0.1477 0 -0.3584 0.63867 -0.77834 -0.16208 0.62729 -1.91426
GLU_1396 -4.44625 0.6535 6.36386 -0.24345 0.05595 0.40684 2.59664 -2.47278 -0.00802 -0.03891 -4.12654 -0.59883 0 0 -1.09672 -0.37932 0 -0.06895 0.02861 0 2.89015 0.01508 0 -2.7348 -0.31261 0.67976 -2.83681
ALA_1397 -3.47703 0.57289 3.15656 -0.01035 0 0 2.52892 -1.94084 -0 -0 -2.19373 -0.31393 0 0 0 0 0 -0.03607 0 0 0 0.72584 0 1.8394 1.2297 0.79274 2.87409
ALA_1398 -3.69783 0.64911 2.46681 -0.02493 3e-05 0 2.30002 -1.73369 -0.00802 -0.03891 -2.27718 -0.29456 0 0 0 0 0 0.06616 0 0 0 0.15144 0 1.8394 1.31396 0.70461 1.41642
TYR_1399 -9.78766 0.86436 3.46088 -0.91014 0.1402 0.20226 2.72646 -2.76512 -0.00958 -0.13625 -1.99718 -0.49409 0 0 0 0 0 0.10594 0.37087 0 2.83943 -0.16347 0.08141 1.2797 -0.11324 0.418 -3.88725
ALA_1400 -4.89255 0.43775 3.22263 -0.01998 0 0 2.56136 -2.15363 -0 -0 -2.46252 -0.38203 0 0 0 0 0 -0.00566 0 0 0 -0.5091 0 1.8394 -0.11735 0.40295 -2.07874
MET_1401 -8.54873 0.93892 4.19869 -0.45543 0.09607 0.08858 2.67928 -2.34854 -0 -0 -3.00003 0.01879 0 0 0 0 0 0.01865 0.04041 1.66218 0 0.01442 0 0.60916 0.19589 0.36711 -3.42458
THR_1402 -3.42565 0.23149 1.91236 -0.17375 0.05142 0.14897 1.12921 -1.18798 -0 -0 -1.30266 -2.11375 0 0 0 0 0 0.0047 0.03913 1.0052 0 0.16816 2.31693 -1.0874 1.27173 0.46066 -0.55124
LYS_1403 -6.33813 0.42747 5.63833 -0.49028 0.0968 0.17345 0.64546 -2.11293 -0.01287 -0.07916 0.24208 0.15329 0 0 0 0 0 0.06052 0.06346 2.25962 0 -0.02349 0 -1.5107 1.18105 0.44455 0.81852
ARG_1404 -6.69569 0.41193 7.47919 -0.67527 0.12095 0.41565 2.8926 -3.05367 -0.0164 -0.12024 -3.90301 0.23551 0 0 0 -0.99343 0 0.52631 0.24451 2.14096 0 -0.20674 0 -1.2888 0.30586 0.7322 -1.44758
CYS_1405 -6.47918 1.01304 3.62245 -0.0784 0.0002 0.041 0.6915 -1.65567 -0.00706 -0.05504 -1.5056 0.11656 0 0 0 0 0 0.03097 0.0001 0.27196 0 -0.24131 0 3.6196 0.45629 1.19382 1.03523
GLU_1406 -6.99311 0.77009 8.29044 -0.16136 0.03175 0.21322 4.318 -3.52441 -0.00191 -0.00795 -7.11089 -0.40316 0 0 -1.45165 0 0 0.14341 0.28918 0 2.97395 0.36769 0 -2.7348 0.70694 1.68516 -2.59942
ARG_1407 -6.84103 0.78896 4.82159 -0.66836 0.13753 0.50853 1.92777 -2.40462 -0.0191 -0.18259 -1.00534 0.11809 0 0 0 0 0 0.00473 0.03818 2.39929 0 -0.16297 0 -1.2888 0.3565 1.38464 -0.087
VAL_1408 -8.55712 1.12066 2.64952 -0.37857 0.34109 0.08995 1.9858 -2.74163 -0 -0 0.45029 -0.27224 0 0 0 0 0 0.09046 0 0.84654 0 -0.79997 0 1.9342 -0.28552 1.12592 -2.40064
PHE_1409 -9.95691 1.34243 4.17336 -0.63336 0.06045 0.36986 2.14487 -2.72999 -0 -0 -2.0841 0.17954 0 0 0 0 0 -0.06223 0.19607 0 2.84338 -0.2397 0 1.0402 -0.07885 1.44995 -1.98503
VAL_1410 -8.32243 1.36533 3.12545 -0.26047 0.20474 0.04918 3.44067 -2.79751 -0 -0 -3.80808 0.10221 0 0 0 0 0 -0.07905 0.09699 0.37843 0 -0.48305 0 1.9342 0.04694 1.19009 -3.81636
GLU_1411 -5.08376 0.71787 4.84492 -0.43306 0.04511 0.66042 1.6128 -2.04166 -0 -0 -1.98927 -1.45118 0 0 -1.10721 0 0 0.04736 0.13794 0 2.81292 0.6261 0 -2.7348 0.68841 1.00996 -1.63712
ILE_1412 -2.93157 0.20514 1.75707 -0.66739 0.51324 0.15485 1.02245 -1.06097 -0 -0 -0.68193 0.17711 0 0 -1.10721 0 0 -0.05931 0.01939 0.62484 0 -0.31116 0 0.73287 0.69683 0.74895 -0.16679
GLY_1413 -2.60811 0.24611 2.36749 -5e-05 0 0 0.9189 -1.20767 -0 -0 0.34177 -0.40194 0 0 0 0 0 -0.08892 0 0 0 -1.33316 0 0.83697 -0.26168 0.29266 -0.89763
ALA_1414 -2.15055 0.32654 1.34129 -0.02392 0 0 0.24475 -0.78281 -0 -0 0.2496 -0.33455 0 0 0 0 0 -0.07517 0 0 0 -0.37778 0 1.8394 -0.53939 0.30773 0.02515
LYS_1415 -2.87777 0.36359 3.33751 -0.33451 0.06035 0.21713 0.72804 -1.42758 -0 -0 -0.13393 -0.33299 0 0 0 0 0 0.09763 0.00274 1.89931 0 0.12971 0 -1.5107 -0.33327 1.03451 0.91978
PRO_1416 -4.96489 0.84768 2.69669 -0.13041 0.00059 0.09345 0.69698 -1.11228 -0 -0 -0.65679 0.23602 0 0 0 0 0 0.11239 0.00523 0.18231 0 -1.10361 0 -2.4119 -0.39547 0.95494 -4.94907
ILE_1417 -7.39207 1.01934 3.74503 -0.57284 0.36589 0.17304 2.72567 -2.57005 -0 -0 -2.67645 0.00558 0 0 0 0 0 -0.04786 0.31871 3.31044 0 -0.75438 0 0.73287 -0.4481 1.24709 -0.81808
PRO_1418 -4.39758 0.87837 2.67643 -0.16763 0 0.11502 1.79495 -1.31617 -0.0022 -0.00605 -2.10217 0.15684 0 0 0 0 0 0.11994 0.02006 0.88498 0 -1.07141 0 -2.4119 -0.42942 1.3514 -3.90655
ILE_1419 -7.83024 0.79458 2.00922 -0.50547 0.51129 0.12636 0.98741 -1.97104 -0.0457 -0.32583 -1.15624 0.2074 0 0 0 0 0 0.1231 0.19157 0.4431 0 -0.55716 0 0.73287 -0.66003 0.74516 -6.17966
GLN_1420 -6.26511 1.02868 5.0572 -0.30403 0.01814 0.14339 3.13512 -2.61991 -0.01381 -0.15031 -2.501 0.03261 0 0 0 0 0 -0.0012 0.08821 0 3.52416 0.00071 0 -0.18838 -0.51677 1.38853 1.85623
PRO_1421 -3.60254 0.54423 2.83654 -0.06536 0 0.04104 1.53588 -1.26704 -0 -0 -1.1682 0.58558 0 0 0 0 0 -0.08089 0.05228 0.17731 0 -0.67713 0 -2.4119 -0.0441 1.18119 -2.36312
SER_1422 -4.34092 0.42039 4.73384 -0.02422 0 0.02155 1.96403 -2.14708 -0 -0 -1.19585 -0.4294 0 0 0 0 0 -0.04969 0.00028 0.50882 0 0.28926 0.60826 -0.77834 0.13897 0.33988 0.05978
ALA_1423 -7.19253 0.83981 4.12681 -0.02333 0 0 2.76942 -3.15458 -0.01552 -0.12151 -2.05691 -0.36492 0 0 0 0 0 -0.04339 0 0 0 -0.30936 0 1.8394 -0.34193 0.34482 -3.70373
ARG_1424 -8.78949 0.77807 8.78801 -0.68646 0.18188 0.39211 3.63391 -4.10304 -0.05847 -0.33599 -4.14597 0.31131 0 0 -0.58834 -0.28331 0 -0.0145 0.10727 2.55292 0 -0.01782 0 -1.2888 -0.34545 0.7083 -3.20386
GLU_1425 -5.48361 0.24904 7.13254 -0.43958 0.05339 0.86667 3.19219 -3.07742 -0 -0 -4.297 -0.4601 0 0 0 -0.63602 0 0.04099 0.00722 0 3.31447 -0.29488 0 -2.7348 -0.32578 0.55093 -2.34173
LYS_1426 -9.0059 0.58114 8.61258 -0.32235 0.04309 0.15353 3.33566 -3.7764 -0.02823 -0.09193 -3.63535 -0.00733 0 0 0 0 0 0.10566 0.0374 1.75174 0 0.00284 0 -1.5107 -0.46695 0.40277 -3.81872
PHE_1427 -11.355 1.38778 6.16433 -0.89463 0.09765 0.34764 3.38389 -3.76829 -0.00947 -0.05034 -3.70329 -0.01505 0 0 0 0 0 -0.00507 0.14661 0 1.90788 -0.47664 0 1.0402 -0.16009 0.56698 -5.39492
LYS_1428 -6.64216 0.25597 8.03397 -0.46935 0.15718 0.24304 3.48596 -3.37323 -0.03212 -0.2529 -4.37551 0.12462 0 0 0 -0.63602 0 0.00769 0.00607 2.50933 0 -0.00952 0 -1.5107 -0.17795 0.40394 -2.25171
ILE_1429 -6.73418 0.50517 5.41214 -0.49823 0.34227 0.09974 2.72526 -2.92128 -0 -0 -2.1757 0.03258 0 0 0 0 0 -0.04476 0.05537 0.49527 0 -0.46887 0 0.73287 -0.17802 0.30682 -2.31354
LEU_1430 -10.2623 1.32132 5.27186 -0.51744 0.24534 0.12602 3.24775 -3.49667 -0.00313 -0.02931 -2.4854 0.24323 0 0 0 0 0 -0.0486 0.16121 0.36085 0 -0.26371 0 0.18072 -0.11428 0.49616 -5.56635
THR_1431 -7.61441 0.53272 7.13138 -0.19698 0.08195 0.06705 3.57722 -3.60303 -0 -0 -3.63862 -0.0234 0 0 0 0 0 0.0405 0.0051 0.05988 0 0.02039 2.33599 -1.0874 -0.05124 0.53322 -1.82967
GLN_1432 -5.36366 0.23877 6.0284 -0.69648 0.13709 0.76489 2.83141 -2.88927 -0.02787 -0.19414 -2.45583 -0.3692 0 0 0 0 0 0.08234 0.05727 0 2.81551 -0.19456 0 -0.18838 -0.04687 0.39651 0.92592
GLU_1433 -5.67918 0.45606 7.14801 -0.25105 0.05377 0.37578 3.31396 -3.16551 -0.01592 -0.07824 -3.48966 -0.5811 0 0 -0.25031 -1.20525 0 0.02209 0.13479 0 3.12472 -0.36693 0 -2.7348 -0.46406 0.71211 -2.94073
TYR_1434 -8.58959 0.89677 4.87386 -0.52564 0.02643 0.24029 2.32669 -3.01545 -0.00632 -0.11232 -2.29873 -0.27738 0 0 -0.69739 0 0 -0.00396 0.01775 0 2.35726 0.00048 0.3303 1.2797 -0.27179 0.81822 -2.63084
GLN_1435 -4.70714 0.2066 4.44013 -0.27398 0.05452 0.22414 1.76849 -2.22108 -0.0022 -0.01392 -1.06557 -0.48932 0 0 0 0 0 -0.02193 0.09488 0 2.78637 -0.04029 0 -0.18838 7e-05 0.45695 1.00833
LYS_1436 -2.11725 0.06459 2.86152 -0.39657 0.05189 0.21339 1.15979 -1.29848 -0.00822 -0.046 -0.64524 0.02211 0 0 0 0 0 -0.0816 0.00561 1.75804 0 0.15996 0 -1.5107 -0.03093 0.21871 0.38061
ASN_1437 -4.19021 0.56845 4.35487 -0.26823 0.01331 0.44276 2.00771 -2.01729 -0.02022 -0.12093 -1.98139 -0.56617 0 0 -1.33796 0 0 0.46909 0.00752 0 2.17409 -0.65602 0 -0.93687 0.41152 0.52883 -1.11714
ALA_1438 -1.67688 0.45781 1.4733 -0.02997 0.01549 0 0.54046 -0.74836 -0 -0 -0.0269 -0.53936 0 0 -1.07182 0 0 16.6771 0 0 0 -0.07791 0 1.8394 0.64313 9.75906 27.2346
LYS_1439 -3.86685 1.05409 4.00929 -0.72811 0.54546 0.44531 1.90059 -1.87831 -0.01931 -0.07379 -0.25613 -0.1945 0 0 -0.95739 0 0 0.00785 0.07185 2.21811 0 2.19259 0 -1.5107 4.0553 11.2254 18.2408
GLN_1440 -3.2533 0.10336 4.58296 -0.69464 0.12378 0.8345 1.72368 -1.94694 -0.00053 -0.00608 -2.7145 -0.74318 0 0 -1.45239 -0.60725 0 -0.05274 0.28722 0 2.18595 -0.12046 0 -0.18838 3.55743 2.24914 3.86762
GLN_1441 -3.80477 0.17444 3.94768 -0.25191 0.02673 0.18135 0.85337 -1.72922 -0.02351 -0.29323 0.22283 -0.19658 0 0 0 0 0 -0.00887 0.00746 0 2.95235 0.01876 0 -0.18838 -0.31621 0.39539 1.96768
LYS_1442 -7.0306 0.32877 5.97642 -0.59449 0.40646 0.59432 1.46878 -2.26761 -0.00118 -0.00744 -1.0841 0.19412 0 0 -0.76755 0 0 0.31018 0.16446 4.3188 0 -0.00718 0 -1.5107 -0.29772 0.63222 0.82596
THR_1443 -2.68307 0.46209 3.85113 -0.21833 0.21436 0.08047 1.8172 -1.58013 -0.01535 -0.15661 -2.20535 -0.05262 0 0 -1.09672 -0.37932 0 -0.02456 0.0063 0.06436 0 -0.0082 2.27554 -1.0874 5.43829 1.87673 6.57882
PRO_1444 -5.43896 0.95036 4.06811 -0.1451 0.0052 0.10143 1.74483 -1.829 -0 -0 -1.35453 0.1465 0 0 0 0 0 -0.06096 0.04215 0.25991 0 -0.90105 0 -2.4119 5.28217 1.71254 2.17169
GLU_1445 -3.24747 0.28567 2.98861 -0.55128 0.19526 1.49884 1.29455 -1.56385 -0.00603 -0.06552 -1.03716 -3.09841 0 0 0 0 0 -0.04386 0.00579 0 3.41453 -0.23915 0 -2.7348 -0.71941 0.66254 -2.96117
ALA_1446 -2.93891 0.65561 1.75828 -0.02542 0.00046 0 0.85337 -1.19907 -0 -0 -0.18047 -0.4057 0 0 0 0 0 -0.08124 0 0 0 -0.18276 0 1.8394 -0.72331 0.39195 -0.23782
PHE_1447 -8.48208 1.04942 2.07341 -0.59677 0.27872 0.35621 1.61833 -1.82193 -0 -0 -1.46515 -0.10183 0 0 0 0 0 -0.04965 0.09892 0 3.33196 -0.21204 0 1.0402 -0.59795 0.33673 -3.1435
GLN_1448 -6.3141 0.31471 6.02381 -0.23597 0.02899 0.18777 2.23611 -2.81297 -0.00925 -0.07278 -2.45026 -0.56214 0 0 -0.76755 0 0 0.01102 0.07244 0 3.13687 -0.01139 0 -0.18838 -0.26045 0.43804 -1.23549
THR_1449 -3.8496 0.43199 2.93001 -0.15636 0.04319 0.05908 1.80335 -1.59297 -0 -0 -1.74564 -0.36807 0 0 0 -0.57225 0 -0.07889 0.16217 0.0924 0 0.07102 4.136 -1.0874 -0.26241 0.48603 0.50166
ILE_1450 -5.63539 1.0734 1.88329 -0.48315 0.36405 0.09648 0.89976 -1.50141 -0.02058 -0.16471 -0.38053 0.42237 0 0 0 0 0 0.42901 0.00666 0.5897 0 -0.00926 0 0.73287 -0.43431 2.34179 0.21003
LEU_1451 -4.20469 1.2333 2.03503 -0.50615 0.24309 0.16745 1.14051 -1.27894 -0 -0 1.697 0.05882 0 0 0 0 0 -0.02029 0.08282 0.32428 0 0.74864 0 0.18072 5.5125 3.77143 11.1855
PRO_1452 -4.11071 0.85058 2.70372 -0.10522 0.00422 0.06594 0.70223 -1.10598 -0.01009 -0.11619 0.64564 0.70573 0 0 0 0 0 0.04031 0.01285 0.33225 0 -0.04863 0 -2.4119 5.77683 2.03537 5.96696
LYS_1453 -2.84316 0.29422 3.86791 -0.34593 0.07829 0.22939 1.09894 -1.44614 -0 -0 -1.08833 -0.40948 0 0 0 -0.52164 0 -0.0679 0.16493 1.44621 0 -0.16414 0 -1.5107 0.14218 0.7363 -0.33904
ASP_1454 -3.909 0.22878 5.53169 -0.10475 0.00305 0.31378 1.88459 -2.16454 -0 -0 -1.24767 -0.34859 0 0 0 -0.63787 0 -0.05079 0.00033 0 3.85403 -0.34887 0 -2.3716 0.27688 0.66861 1.57807
GLY_1455 -1.80868 0.08607 1.51144 -5e-05 0 0 0.48284 -0.80092 -0.02267 -0.14539 -0.27857 -0.38562 0 0 0 0 0 -0.12664 0 0 0 0.32604 0 0.83697 0.12701 0.36131 0.16314
GLU_1456 -3.16398 0.1617 2.67624 -0.35144 0.07557 0.46262 0.99062 -1.25224 -0 -0 0.28097 -0.45584 0 0 0 0 0 0.01454 6e-05 0 3.25046 0.06963 0 -2.7348 0.0078 0.12394 0.15586
LEU_1457 -6.64625 0.6168 1.02463 -0.50962 0.13062 0.11398 0.88739 -1.44644 -3e-05 -0.00011 -0.38625 0.28462 0 0 0 0 0 -0.07973 0.00421 0.4487 0 -0.12493 0 0.18072 -0.22935 0.25018 -5.48086
ARG_1458 -7.65045 0.70052 10.5586 -0.84766 0.21618 0.65445 4.10599 -4.24343 -0.00972 -0.08153 -7.13992 0.1234 0 0 -1.72395 -0.63787 0 0.1104 0.77178 2.29908 0 -0.16224 0 -1.2888 -0.3216 1.6763 -2.89046
PRO_1459 -5.59441 1.08208 3.0785 -0.12425 0.00969 0.09102 0.91787 -1.38269 -0 -0 -1.39395 0.21567 0 0 -0.57132 0 0 -0.09872 0.04295 0.10967 0 -0.84818 0 -2.4119 -0.25356 1.78788 -5.34365
GLY_1460 -2.84104 0.13983 3.02975 -8e-05 0 0 1.41846 -1.5699 -0 -0 -1.38894 -0.37395 0 0 0 0 0 -0.14095 0 0 0 -1.52206 0 0.83697 -0.39447 0.4311 -2.37527
ASP_1461 -5.93662 0.32902 7.55228 -0.10536 0.02006 0.281 3.34058 -3.32845 -0.0026 -0.00811 -4.65599 -0.45889 0 0 -0.58175 0 0 0.06541 0.34574 0 2.03027 0.01042 0 -2.3716 -0.47997 0.57242 -3.38212
LEU_1462 -7.13159 0.99474 2.41908 -0.5102 0.28008 0.12516 1.93618 -2.05975 -0.00663 -0.10147 -2.08283 0.01735 0 0 -0.49812 0 0 0.02342 0.0578 1.06763 0 -0.2859 0 0.18072 -0.20987 0.75048 -5.03372
VAL_1463 -7.22278 1.28016 2.30995 -0.30449 0.33017 0.05853 2.2262 -2.30978 -0.02435 -0.15824 -2.5707 -0.42003 0 0 0 0 0 0.00903 0.01814 0.07192 0 -0.3458 0 1.9342 -0.06848 0.65725 -4.52913
TYR_1464 -8.8717 0.50534 4.41942 -0.59205 0.06367 0.30634 2.74301 -2.66999 -0 -0 -2.973 -0.1284 0 0 0 0 0 0.07447 0.00087 0 1.95318 -0.37251 0.00215 1.2797 -0.25348 0.75479 -3.75821
PHE_1465 -10.6619 1.96842 4.35413 -0.95431 0.06516 0.51681 2.49687 -3.18831 -0 -0 -3.12417 -0.09058 0 0 0 0 0 0.2757 0.3046 0 1.63958 -0.57256 0 1.0402 -0.24678 0.90732 -5.26982
ARG_1466 -6.10373 0.36228 6.00028 -0.58365 0.06994 0.37257 3.53093 -2.74964 -0 -0 -4.86274 0.19015 0 0 0 -1.08746 0 0.12644 0.25708 2.15615 0 -0.14396 0 -1.2888 -0.20583 0.98373 -2.97625
GLU_1467 -4.02805 0.17096 3.3182 -0.37144 0.09691 0.51118 0.75798 -1.47032 -0.01167 -0.05952 -1.12554 -0.47017 0 0 0 0 0 0.029 0.02646 0 3.66009 0.04736 0 -2.7348 -0.03507 0.6565 -1.03195
ASP_1468 -3.03606 0.39389 4.26223 -0.1062 0.00555 0.31338 1.94654 -1.84314 -0 -0 -1.83279 -1.33207 0 0 -0.7893 0 0 0.07398 0.00027 0 2.20546 -0.15872 0 -2.3716 0.05305 0.47212 -1.7434
LYS_1469 -1.63644 0.3034 2.08016 -0.27276 0.03408 0.1189 0.63738 -0.80424 -0 -0 -1.61257 -0.16737 0 0 -0.7893 0 0 -0.16523 0.02251 0.86325 0 0.26739 0 -1.5107 1.42754 0.58389 -0.62009
LYS_1470 -3.46284 0.43109 4.03257 -0.29468 0.03765 0.13547 1.44427 -1.78656 -0.0022 -0.00928 0.36396 -0.0543 0 0 0 0 0 0.03603 0.00228 1.88905 0 -0.07952 0 -1.5107 1.35002 0.4653 2.9876
THR_1471 -1.65614 0.08901 1.78344 -0.12855 0.06983 0.0673 0.55228 -0.89208 -0.01167 -0.05952 0.28363 -0.90142 0 0 0 0 0 -0.02433 0.0013 0.05351 0 -0.01752 2.26435 -1.0874 -0.14635 0.22849 0.46816
ASN_1472 -4.01854 0.99378 3.52823 -0.37504 0.18526 0.71336 1.34791 -1.68954 -0 -0 -0.23211 -1.01635 0 0 0 -0.4239 0 -0.0659 0.05961 0 2.42169 -0.47898 0 -0.93687 -0.49798 0.40187 -0.0835
THR_1473 -5.1644 0.30839 4.1766 -0.18104 0.1147 0.06992 2.17536 -2.37497 -0.0083 -0.11245 -1.71249 -0.4633 0 0 0 -0.4239 0 0.24099 0.0109 0.19681 0 -0.00774 2.42593 -1.0874 -0.26478 0.67713 -1.40404
VAL_1474 -7.89716 0.92911 1.96822 -0.28134 0.14909 0.05883 2.15462 -2.25764 -0.00744 -0.05461 -2.13561 0.09748 0 0 0 0 0 0.00125 0.00106 0.08492 0 -0.4612 0 1.9342 -0.14506 0.74707 -5.11422
THR_1475 -5.97179 0.42723 4.02534 -0.11676 0.06633 0.06518 1.65516 -2.49442 -0.01772 -0.24744 -1.08182 -1.25097 0 0 0 0 0 -0.0666 0.00224 0.13911 0 -0.669 2.28068 -1.0874 -0.41773 0.65731 -4.10306
ASP_1476 -6.92376 0.50273 7.41187 -0.2044 0.04652 0.66257 3.62739 -3.38141 -0.01959 -0.16592 -3.73212 -1.20217 0 0 0 -1.08746 0 -0.0515 0.08038 0 1.95928 -0.83018 0 -2.3716 0.0221 0.64401 -5.01326
ILE_1477 -8.82016 1.49418 1.15638 -0.47875 0.4681 0.10017 1.77226 -1.98411 -0.01574 -0.08298 -1.05021 0.12155 0 0 0 0 0 0.00766 0.0467 0.45297 0 -0.74129 0 0.73287 -0.12025 0.77185 -6.1688
ILE_1478 -9.19285 1.24364 3.61731 -0.55572 0.35287 0.15616 2.79525 -2.91029 -0.0097 -0.05341 -2.07462 0.02346 0 0 0 0 0 -0.06264 0.2626 3.24687 0 -0.78723 0 0.73287 -0.3766 1.34738 -2.24465
PRO_1479 -5.68974 0.75056 1.66147 -0.08785 0.00082 0.05433 1.18378 -0.90782 -0 -0 -1.5646 0.66805 0 0 -0.46768 0 0 -0.05972 0.00584 0.48337 0 -0.27861 0 -2.4119 -0.30277 1.32216 -5.64032
VAL_1480 -5.79147 0.73326 1.74573 -0.31657 0.30256 0.06835 1.30928 -1.83682 -0.00016 -0.0041 0.59481 -0.39839 0 0 0 0 0 -0.01679 0.01194 0.10912 0 -0.43923 0 1.9342 -0.43386 0.48843 -1.93971
ARG_1481 -4.56746 0.36976 3.45889 -1.44859 0.33649 1.48377 1.34388 -1.60408 -0.01003 -0.05826 -1.03872 -1.26755 0 0 -0.79443 0 0 -0.06266 0.02248 3.10152 0 -0.18611 0 -1.2888 -0.42715 0.46696 -2.17009
ILE_1482 -4.59501 0.33493 2.60586 -0.48345 0.34588 0.11826 1.12327 -1.54128 -0 -0 -0.83424 -0.21781 0 0 -0.69739 0 0 -0.03125 0.00215 0.27995 0 -0.55887 0 0.73287 -0.32261 0.78813 -2.95061
SER_1483 -4.72961 0.5569 3.87115 -0.02433 0 0.05486 1.50685 -1.85862 -0.03189 -0.32286 -1.76592 -0.67715 0 0 0 0 0 -0.00254 0.04608 0.15159 0 -0.49802 0.60069 -0.77834 -0.33299 0.6916 -3.54255
ARG_1484 -8.19386 0.86919 6.28731 -0.42018 0.04902 0.21861 2.21664 -3.08774 -0.02467 -0.16995 -1.60364 -0.03961 0 0 -0.25031 -0.55564 0 0.10679 0.11784 2.33582 0 -0.24187 0 -1.2888 -0.34173 0.70474 -3.31203
THR_1485 -6.18592 0.96513 4.7452 -0.1591 0.06793 0.0593 2.66384 -2.52422 -0 -0 -2.98012 0.02032 0 0 0 0 0 -0.01595 0.00984 0.04982 0 0.07945 2.25526 -1.0874 -0.19784 1.14133 -1.09314
VAL_1486 -6.77627 1.09849 1.84412 -0.37461 0.30858 0.09139 1.03852 -1.76637 -0.02823 -0.09193 -0.22734 -0.09506 0 0 0 0 0 -0.05964 0.10465 0.78872 0 -0.69122 0 1.9342 -0.20795 0.89154 -2.21842
ASP_1487 -4.6856 0.49333 4.88775 -0.20872 0.05373 0.69225 2.13466 -2.08513 -0.00917 -0.08357 -3.24252 -0.53061 0 0 0 -1.0746 0 0.04331 0.31256 0 2.12367 -0.59126 0 -2.3716 -0.27511 0.451 -3.96562
ASP_1488 -6.68696 0.6328 7.52266 -0.18961 0.08413 0.6094 3.17284 -3.36687 -0.00917 -0.08357 -3.76083 -0.85768 0 0 0 0 0 -0.00455 0.9757 0 2.18673 -0.74555 0 -2.3716 -0.22071 0.75521 -2.35763
GLU_1489 -3.5883 0.5945 3.42509 -0.32564 0.07994 0.44288 1.51201 -1.6879 -0.01384 -0.11115 -1.10232 -0.4908 0 0 0 0 0 -0.13711 0.00993 0 3.69356 -0.26264 0 -2.7348 -0.32507 9.79787 8.77622
VAL_1490 -4.31346 0.55903 3.26955 -0.29354 0.19726 0.07051 1.13142 -1.70782 -0 -0 0.08205 -0.40489 0 0 0 0 0 -0.02278 0.0001 0.17726 0 -0.11482 0 1.9342 -0.26302 15.0353 15.3363
LEU_1491 -9.17164 1.59846 3.94351 -0.5637 0.2834 0.1824 2.22088 -2.58701 -0 -0 -0.78 0.10619 0 0 0 0 0 0.01612 0.0497 0.25486 0 -0.03312 0 0.18072 -0.24382 6.41349 1.87043
ALA_1492 -4.01006 0.6417 2.72724 -0.02257 0 0 1.94768 -1.89297 -0 -0 -1.17244 -0.36201 0 0 0 0 0 -0.04671 0 0 0 -0.35146 0 1.8394 -0.50115 0.71238 -0.49096
ARG_1493 -5.79941 0.67984 5.41635 -0.61986 0.38674 0.50607 1.24358 -2.24531 -0.01505 -0.11584 -1.58638 -0.28117 0 0 0 -0.37755 0 0.04582 0.24973 2.33964 0 -0.18076 0 -1.2888 0.83743 0.40754 -0.3974
LYS_1494 -6.84539 1.11688 5.23171 -0.70366 0.35666 0.37933 1.98475 -2.2458 -0.06238 -0.28508 -2.92741 0.09875 0 0 0 0 0 0.00688 0.05849 2.05049 0 0.23581 0 -1.5107 1.44128 0.90972 -0.70967
ILE_1495 -6.94171 1.58261 1.81609 -0.62198 0.57336 0.12065 1.13027 -1.59881 -0.00969 -0.0978 -1.31522 0.193 0 0 0 0 0 -0.06563 0.14936 1.16243 0 -0.69237 0 0.73287 0.38827 1.52644 -1.96784
PRO_1496 -5.29012 0.76103 3.92077 -0.12313 0.00345 0.09103 1.84164 -1.85844 -0 -0 -1.92139 0.21363 0 0 0 0 0 0.01653 0.01164 0.08599 0 -1.058 0 -2.4119 -0.16355 1.35483 -4.526
ASP_1497 -5.78569 1.52775 7.74844 -0.11522 0.01081 0.34342 3.13227 -3.4786 -0 -0 -4.41306 -1.22693 0 0 -0.66667 0 0 0.10922 0.01602 0 2.54269 -0.1275 0 -2.3716 0.232 0.80359 -1.71907
ASP_1498 -6.07352 0.446 7.60736 -0.24854 0.01189 0.81269 2.23945 -3.29038 -0.02602 -0.16909 -3.97909 0.22111 0 0 -0.66667 0 0 0.00099 0.06725 0 3.73733 -0.09475 0 -2.3716 0.37152 0.59948 -0.8046
VAL_1499 -3.2264 0.35699 2.15009 -0.30644 0.18768 0.06333 0.41368 -1.33701 -0 -0 0.31025 -0.20362 0 0 0 0 0 -0.05456 0.00011 0.16761 0 0.08225 0 1.9342 -0.10043 0.33584 0.77358
GLY_1500 -2.90138 0.79656 2.86159 -6e-05 0 0 0.96278 -1.48112 -0 -0 -0.53083 -0.27935 0 0 0 0 0 0.00694 0 0 0 0.76366 0 0.83697 0.48701 1.96727 3.49004
ASP_1501 -6.83408 1.9908 8.1448 -0.3027 0.08161 1.05744 3.25935 -3.91836 -0.01201 -0.14832 -3.77698 -1.82315 0 0 -1.62189 0 0 0.18849 0.14515 0 3.02008 -0.53433 0 -2.3716 0.93826 3.0285 0.51106
VAL_1502 -7.53056 0.78358 3.42193 -0.31093 0.20739 0.0671 2.48544 -2.54374 -0.01647 -0.10238 -2.66012 -0.57612 0 0 0 0 0 0.15513 0.03577 0.09634 0 -0.01072 0 1.9342 0.64306 2.45932 -1.46179
ARG_1503 -8.98136 1.31261 9.11422 -0.54952 0.08754 0.2968 2.39528 -3.88894 -0.0231 -0.17759 -2.3743 0.84159 0 0 0 0 0 0.01579 0.19554 2.59555 0 0.23825 0 -1.2888 0.40062 2.79697 3.00713
PRO_1504 -5.04563 0.69591 3.48804 -0.13258 0.00341 0.09707 0.9518 -1.46774 -0 -0 -1.12174 0.21071 0 0 0 0 0 -0.06479 0.12176 0.06498 0 -1.11315 0 -2.4119 0.1717 1.93544 -3.61669
CYS_1505 -5.29552 0.49382 3.30268 -0.05319 0.00127 0.01899 1.04705 -1.5479 -0.01191 -0.07966 -2.27326 -0.30018 0 0 0 0 0 0.05864 0.00622 0.72304 0 -0.02299 0 3.6196 -0.20406 0.52157 0.00422
VAL_1506 -4.09135 0.27167 3.13044 -0.31847 0.24918 0.0717 1.43592 -1.71538 -0 -0 -0.43885 -0.85672 0 0 0 0 0 -0.03103 0.01937 0.95543 0 -0.37581 0 1.9342 -0.25462 0.44765 0.43333
ARG_1507 -5.33658 0.8232 5.6692 -0.47822 0.11026 0.30464 0.89761 -2.43839 -0.01904 -0.14183 -2.24418 -0.14081 0 0 -0.31435 0 0 0.40021 0.02152 2.0458 0 -0.23107 0 -1.2888 0.43767 1.09683 -0.82633
GLU_1508 -4.56366 0.28571 3.66178 -0.21266 0.02187 0.31255 1.08868 -1.56267 -0.01456 -0.07899 -0.95477 -0.4982 0 0 0 -0.61582 0 -0.07366 0.04226 0 3.72068 -0.01159 0 -2.7348 0.22375 1.22843 -0.73568
ILE_1509 -6.50683 0.64142 4.55618 -0.58165 0.29465 0.20104 2.67971 -2.35903 -0 -0 -2.49478 -0.26747 0 0 0 0 0 -0.06111 0.05151 0.26479 0 0.22799 0 0.73287 0.07416 0.86157 -1.68497
LEU_1510 -8.84389 1.05284 4.41767 -0.48284 0.17509 0.11376 2.52524 -2.80782 -0 -0 -2.22638 0.22813 0 0 0 0 0 -0.02489 0.1161 0.29212 0 -0.25244 0 0.18072 0.18766 0.76256 -4.58636
ASP_1511 -3.70877 0.39874 5.7623 -0.22717 0.06914 0.76029 1.65893 -2.27026 -0.01456 -0.07899 -2.6877 -3.46069 0 0 0 -0.67378 0 -0.00904 0.22176 0 3.26608 -0.38305 0 -2.3716 -0.5958 0.56305 -3.78113
LYS_1512 -4.31054 0.39887 5.87388 -0.49448 0.12848 0.4091 2.06798 -2.29443 -0 -0 -2.81989 -0.1886 0 0 0 -0.67378 0 0.02644 0.06353 2.54765 0 -0.23341 0 -1.5107 -0.23636 0.54954 -0.69673
GLU_1513 -4.50721 0.27058 4.1489 -0.4468 0.07344 0.88406 1.13761 -1.72531 -0.03388 -0.28704 -0.82538 -0.39691 0 0 0 0 0 -0.07671 0.02375 0 2.81201 -0.05622 0 -2.7348 -0.08585 0.44619 -1.37955
LYS_1514 -2.52493 0.18889 2.92461 -0.34286 0.07063 0.2227 1.06432 -1.34891 -0 -0 0.19806 -0.37899 0 0 0 0 0 -0.1054 0.02029 1.54765 0 -0.15523 0 -1.5107 -0.42328 0.24678 -0.30636
GLN_1515 -7.23931 0.81596 4.41383 -0.27812 0.04513 0.23062 2.23976 -2.45193 -0.06261 -0.52439 -1.08708 -0.6883 0 0 0 0 0 0.00064 0.0695 0 2.97033 0.01577 0 -0.18838 -0.21432 0.38148 -1.55141
LYS_1516 -4.10612 0.31916 3.57083 -0.42277 0.08293 0.2224 0.99853 -1.50498 -0 -0 -0.02674 0.08289 0 0 0 0 0 -0.11826 0.00487 1.44534 0 -0.02682 0 -1.5107 -0.3406 0.38369 -0.94638
GLU_1517 -2.18084 0.35425 2.36314 -0.2329 0.04161 0.36755 0.47643 -0.98215 -0 -0 -0.20812 -0.56985 0 0 0 0 0 -0.06468 0.00355 0 2.93437 -0.07777 0 -2.7348 -0.56917 0.20684 -0.87255
ILE_1518 -4.82161 0.51777 2.43905 -0.47665 0.35422 0.09568 1.81312 -1.76242 -0.01441 -0.08201 -0.03754 0.21808 0 0 0 0 0 -0.07668 0.04179 0.38466 0 -0.49259 0 0.73287 -0.57905 0.33212 -1.41361
ALA_1519 -1.28374 0.07443 1.32444 -0.02266 0 0 0.74656 -0.75811 -0.00284 -0.03568 -0.00767 -0.36745 0 0 0 0 0 -0.07381 0 0 0 -0.33595 0 1.8394 -0.6429 0.37129 0.82532
ASP_1520 -3.33545 0.77355 3.9337 -0.24804 0.09668 0.81843 2.55511 -2.04388 -0.00284 -0.03568 -2.09809 -1.13782 0 0 -0.6243 0 0 -0.03416 0.02088 0 1.89005 -0.87369 0 -2.3716 -0.4 0.60078 -2.51638
ALA_1521 -3.21659 0.5509 3.80915 -0.02576 0.00115 0 2.77724 -1.93315 -0 -0 -1.91632 -0.43911 0 0 0 0 0 -0.14944 0 0 0 -0.15829 0 1.8394 -0.02052 0.54796 1.66663
GLY_1522 -3.60841 0.65473 4.30306 -4e-05 0 0 2.41272 -2.16091 -0.01958 -0.159 -3.28167 -0.43951 0 0 -0.6243 0 0 -0.14437 0 0 0 0.37737 0 0.83697 0.24545 0.18787 -1.41961
VAL_1523 -6.42492 0.77371 3.1467 -0.25897 0.108 0.0419 2.29568 -2.40533 -0.01433 -0.15534 -1.12326 0.34209 0 0 0 0 0 -0.03907 0.0072 0.78867 0 0.12871 0 1.9342 0.06412 0.33459 -0.45563
LYS_1524 -6.54149 0.75452 5.9326 -0.29993 0.02688 0.12988 2.66155 -2.83159 -0 -0 -2.33449 -0.01155 0 0 0 0 0 -0.02945 0.07714 1.85007 0 -0.03746 0 -1.5107 -0.2168 0.55827 -1.82252
GLU_1525 -5.15372 0.34167 5.55709 -0.22227 0.03191 0.31196 1.86601 -2.68473 -0.02978 -0.26188 -0.56983 -0.60454 0 0 0 0 0 0.03483 0.0146 0 3.00156 -0.27181 0 -2.7348 -0.37294 0.47894 -1.26771
VAL_1526 -4.13411 0.35508 4.1709 -0.30973 0.19271 0.07006 1.92864 -2.1903 -0 -0 -1.74819 -0.09305 0 0 0 0 0 -0.0591 0.0319 0.03689 0 -0.33094 0 1.9342 -0.31576 0.28394 -0.17685
PHE_1527 -8.00113 0.6516 4.56775 -0.50375 0.32286 0.21276 2.92278 -2.74927 -0.01169 -0.0574 -0.98691 -0.10737 0 0 0 0 0 -0.05435 0.00956 0 2.87457 0.17149 0 1.0402 -0.13695 0.45564 0.62039
GLN_1528 -4.95782 0.43907 5.35378 -0.31368 0.05849 0.28933 2.37411 -2.51739 -0.0102 -0.10288 -2.20724 -0.55312 0 0 0 -0.61582 0 -0.09944 0.26382 0 3.08702 -0.03627 0 -0.18838 -0.15827 0.59974 0.70483
HIS_1529 -3.91291 0.48446 3.30303 -0.39891 0.02237 0.48185 1.25227 -1.81391 -0 -0 -1.41955 -0.17612 0 0 0 0 0 -0.00125 0.02304 0 1.65497 -0.22486 0 -0.45461 -0.33097 0.40229 -1.1088
HIS_1530 -5.45236 0.70553 5.91259 -0.42324 0.01364 0.27998 2.73946 -2.72396 -0.01169 -0.0574 -0.94582 -0.97082 0 0 -1.18744 0 0 0.16538 0.09317 0 2.22257 -0.04644 0 -0.45461 -0.01194 0.94042 0.787
PRO_1531 -4.46449 0.78243 2.38005 -0.06671 0 0.04207 0.78593 -1.09404 -0.00049 -0.01246 0.9427 0.57962 0 0 0 0 0 -0.18633 0.13938 0.18965 0 -0.54982 0 -2.4119 0.4034 1.18331 -1.3577
ASP_1532 -6.66438 0.7373 8.52569 -0.13494 0.14682 0.43453 2.36901 -3.48991 -0.02291 -0.16289 -2.88386 -0.88518 0 0 -1.50179 0 0 -0.06451 0.37412 0 2.68991 -0.55773 0 -2.3716 -0.13658 0.95683 -2.64206
GLY_1533 -2.66765 0.23483 2.58035 -0.00023 0 0 0.53356 -1.32261 -0 -0 0.70586 -0.16672 0 0 0 0 0 -0.03213 0 0 0 -1.46983 0 0.83697 -0.01617 0.65569 -0.12807
LEU_1534 -6.81949 0.83294 1.47054 -0.41386 0.08433 0.11437 0.40228 -1.33113 -0.01366 -0.08031 0.34093 -0.04872 0 0 0 0 0 0.02966 0.22196 1.87886 0 -0.08155 0 0.18072 0.52711 0.33395 -2.37106
CYS:disulfide_1535 -7.22517 1.14985 4.70429 -0.06916 0.01413 0.07555 3.65723 -2.41766 -0.00275 -0.03136 -3.60795 -0.18052 0 0 0 0 -0.14859 0.11053 0.02125 0.89788 0 0.2523 0 3.6196 1.2825 1.73374 3.83567
PRO_1536 -5.03632 0.51702 3.10877 -0.06614 0 0.04112 1.53195 -1.44316 -0.0057 -0.04635 -0.8878 0.61243 0 0 0 0 0 -0.05249 0.0157 0.14218 0 -0.43177 0 -2.4119 1.20735 1.53947 -1.66563
ALA_1537 -5.651 0.90979 3.28522 -0.02246 0 0 2.16828 -2.15614 -0 -0 -0.98567 -0.3573 0 0 0 0 0 -0.03418 0 0 0 -0.20476 0 1.8394 0.0589 0.36777 -0.78215
CYS_1538 -8.56172 0.96582 5.08918 -0.04811 0 0.01565 2.59571 -2.74325 -0 -0 -2.57911 -0.15157 0 0 0 0 0 -0.03827 0.02245 0.31801 0 0.40672 0 3.6196 0.03474 0.44848 -0.60567
SER_1539 -5.9445 0.30875 6.14184 -0.02403 0 0.02247 2.63238 -2.82959 -0.00833 -0.0804 -2.00785 -0.42624 0 0 -0.42628 0 0 0.0426 0.00038 0.54421 0 0.27886 0.60059 -0.77834 0.13442 0.41601 -1.40304
LEU_1540 -8.67559 0.84106 2.84947 -0.6649 0.18578 0.23267 1.91393 -2.48705 -0.00494 -0.05497 -2.2085 0.16234 0 0 0 0 0 0.13274 0.03946 0.69741 0 -0.20837 0 0.18072 0.1371 0.4438 -6.48784
PHE_1541 -9.53256 1.17951 2.4895 -0.60783 0.08139 0.32621 2.26727 -2.54927 -0.0057 -0.04635 -1.86597 0.12971 0 0 -0.53017 0 0 0.04942 0.00333 0 2.51467 0.04981 0 1.0402 0.12158 0.95055 -3.93468
GLY_1542 -3.57254 0.21126 3.43994 -0.00027 0 0 1.56403 -1.9337 -0 -0 -2.72889 -0.16965 0 0 0 0 0 -0.09365 0 0 0 -1.51654 0 0.83697 0.01272 0.86277 -3.08755
THR_1543 -4.77238 0.42414 4.21335 -0.1072 0.09266 0.07576 2.64279 -2.20812 -0.00049 -0.01246 -1.34161 -1.09277 0 0 -0.78225 0 0 -0.02112 0.22648 0.28478 0 -0.70147 2.40556 -1.0874 0.07043 0.43313 -1.25819
THR_1544 -2.07258 0.0955 1.57437 -0.12829 0.06959 0.06551 0.65886 -0.84887 -0 -0 0.14368 -0.89296 0 0 0 0 0 -0.04955 0.01127 0.0552 0 -0.0052 2.26442 -1.0874 -0.10584 0.29859 0.0463
PHE_1545 -6.61144 0.75064 3.0378 -0.65759 0.04528 0.40823 1.40693 -1.99363 -0 -0 -0.75964 0.14644 0 0 -0.78225 0 0 -0.01219 0.20664 0 1.99143 -0.15378 0 1.0402 -0.16192 0.21538 -1.88347
TYR_1546 -9.14625 0.63711 5.92861 -0.76514 0.03698 0.20173 4.37321 -3.46331 -0.00833 -0.0804 -3.03519 -0.50151 0 0 -0.43376 0 0 -0.07323 0.03438 0 1.7696 -0.34309 0.10379 1.2797 0.45128 0.54279 -2.49103
LYS_1547 -5.76211 0.44714 5.30177 -0.47961 0.14856 0.23953 2.49266 -2.53917 -0 -0 -2.04059 0.31428 0 0 -0.65859 0 0 -0.00393 0.1147 2.19635 0 0.01274 0 -1.5107 0.35828 0.5516 -0.81709
GLY_1548 -3.19428 0.26201 2.39455 -0.00031 0 0 0.69749 -1.40941 -0 -0 -0.30599 -0.18254 0 0 0 0 0 -0.08912 0 0 0 -0.41669 0 0.83697 -0.18946 0.19274 -1.40403
ARG_1549 -10.0413 0.94757 9.95937 -0.79908 0.15213 0.61221 5.32764 -4.3858 -0.03165 -0.14196 -6.48169 0.13487 0 0 -1.13347 -1.18326 0 -0.05697 0.38685 2.17562 0 -0.21415 0 -1.2888 -0.09608 0.51064 -5.64733
ILE_1550 -8.42753 1.52102 -0.05984 -0.60939 0.756 0.14003 1.13726 -1.6048 -0.02814 -0.17919 -1.19809 -0.10449 0 0 -0.31458 0 0 0.03606 0.02401 1.39025 0 -0.4514 0 0.73287 -0.14418 0.86577 -6.51835
ALA_1551 -5.34058 0.52344 2.85999 -0.02425 0.00017 0 2.65621 -2.24503 -0.00802 -0.02437 -2.38587 -0.39212 0 0 0 0 0 0.22336 0 0 0 0.09379 0 1.8394 0.17388 0.5611 -1.48891
PHE_1552 -12.0514 1.70924 1.9235 -0.59694 0.25834 0.31796 2.1187 -2.78874 -0 -0 -1.29619 0.00949 0 0 0 0 0 -0.0556 0.00062 0 2.59762 -0.16671 0 1.0402 0.25933 0.48274 -6.23785
GLY_1553 -4.24879 1.15393 3.15158 -0.00025 0 0 1.25463 -1.99236 -0.01947 -0.1152 -1.78442 -0.16269 0 0 0 0 0 0.00703 0 0 0 -0.69116 0 0.83697 -0.00727 0.50148 -2.11598
PHE_1554 -9.4262 1.12461 1.0928 -0.55458 0.03579 0.2328 1.2431 -1.92864 -0.01926 -0.13735 -0.73276 0.12098 0 0 0 0 0 -0.03517 0.16184 0 2.28925 -0.2132 0 1.0402 -0.18959 0.54643 -5.34894
ALA_1555 -6.53021 1.30831 2.48199 -0.02679 0.00447 0 2.54334 -2.31378 -0.00474 -0.01634 -2.37153 -0.37421 0 0 0 0 0 -0.02539 0 0 0 0.4888 0 1.8394 0.02197 0.76887 -2.20584
PHE_1556 -9.79653 1.3121 4.8289 -0.61461 0.0378 0.30321 2.83663 -2.85696 -0 -0 -3.65111 0.19596 0 0 0 0 0 0.11771 0.00022 0 2.07507 -0.22189 0 1.0402 0.06174 0.5986 -3.73295
HIS_D_1557 -6.54349 0.53563 5.95901 -0.88468 0.02774 1.19085 2.67177 -2.77175 -0.04405 -0.33317 -2.62308 0.03464 0 0 0 -0.80344 0 0.03881 0.25563 0 4.09823 -0.03563 0 -0.45461 -0.34578 0.80933 0.78198
LYS_1558 -4.0251 0.2654 4.56953 -0.74437 0.31343 0.48456 1.78383 -1.77426 -0.02016 -0.12775 -2.19257 -0.02303 0 0 0 -0.44607 0 -0.0176 0.51619 1.86327 0 -0.05626 0 -1.5107 -0.15961 1.26695 -0.03433
ASP_1559 -2.10916 0.21637 3.93667 -0.10659 0.00896 0.31391 1.43609 -1.60365 -0.01577 -0.05971 -1.12385 -1.31001 0 0 -0.70559 0 0 -0.02103 0.03703 0 2.16194 -0.19698 0 -2.3716 0.13917 0.84308 -0.53071
LYS_1560 -2.4884 0.81766 2.75418 -0.36626 0.05381 0.16581 0.91096 -1.07007 -0 -0 -1.99027 0.18518 0 0 -0.70559 0 0 -0.0946 0.01479 1.39636 0 -0.03236 0 -1.5107 0.13754 0.33647 -1.48549
ASP_1561 -4.06523 0.42384 5.16493 -0.13788 0.07738 0.44092 2.63258 -2.1811 -0 -0 -1.83327 -0.23856 0 0 0 -1.69006 0 0.01755 0.25384 0 3.43051 -0.61175 0 -2.3716 1.64824 1.92518 2.88554
PRO_1562 -4.37099 0.84378 3.314 -0.19072 0.00459 0.13884 1.01368 -1.24506 -0.01891 -0.11817 -1.81169 -0.01545 0 0 0 0 0 0.00548 0.00222 0.77051 0 -0.6657 0 -2.4119 1.36476 1.9399 -1.45085
GLU_1563 -4.70605 0.27682 4.64476 -0.20017 0.04167 0.30202 1.41812 -2.23751 -0.01899 -0.17772 -0.69126 -0.39956 0 0 0 0 0 0.0144 0.04603 0 3.53702 -0.03001 0 -2.7348 -0.30543 0.64577 -0.57489
LEU_1564 -7.15873 0.87194 3.00653 -0.8704 0.76373 0.35626 1.45404 -2.0182 -0.00234 -0.03272 -1.03834 0.07011 0 0 0 0 0 -0.02758 0.35005 1.91891 0 -0.19243 0 0.18072 -0.04515 1.12368 -1.28992
ALA_1565 -4.491 0.87434 3.03063 -0.03139 0.02485 0 1.43409 -2.17752 -0.00553 -0.01767 0.16378 -0.49438 0 0 0 0 0 0.21752 0 0 0 -0.06639 0 1.8394 0.25509 0.90685 1.46268
ASN_1566 -3.13729 0.33844 3.56876 -0.17871 0.01 0.26755 1.18287 -1.75696 -0.02133 -0.21044 -0.63262 -0.4901 0 0 0 0 0 0.01566 0.03816 0 2.22612 0.13964 0 -0.93687 0.25572 0.77884 1.45743
ASN_1567 -2.38951 0.91149 2.86977 -0.16893 0.02427 0.23016 1.35628 -1.40404 -0 -0 -0.1049 -0.10415 0 0 0 0 0 0.59151 2e-05 0 1.47679 -0.18751 0 -0.93687 0.03466 0.89889 3.09793
GLY_1568 -1.77171 0.11375 1.93425 -7e-05 0 0 0.49168 -0.90521 -0 -0 -1.30046 -0.36143 0 0 0 0 0 0.09251 0 0 0 0.40474 0 0.83697 1.53353 0.92026 1.98882
LYS_1569 -3.35537 0.45668 3.56329 -0.47344 0.16 0.26957 1.69874 -1.74781 -0.00615 -0.05664 -2.00265 0.06745 0 0 0 0 0 0.02274 0.00099 1.58347 0 0.14744 0 -1.5107 1.97128 0.66984 1.45871
HIS_1570 -5.94158 0.41485 3.965 -0.42196 2e-05 0.57381 0.73275 -2.19701 -0.0103 -0.11813 -1.67913 0.03596 0 0 0 -0.58065 0 0.03969 0.09679 0 2.47701 -0.08743 0 -0.45461 0.45023 0.30554 -2.39915
ILE_1571 -7.28139 0.54982 2.50308 -0.61067 0.35082 0.11475 2.61819 -2.32285 -0.01189 -0.07803 -2.25095 0.40527 0 0 0 0 0 -0.04984 0.03595 0.88034 0 -0.61188 0 0.73287 -0.27571 0.46402 -4.83811
THR_1572 -6.04794 0.56438 3.18161 -0.15051 0.05932 0.05695 1.19117 -2.0703 -0.03104 -0.26611 -0.408 0.0927 0 0 0 0 0 -0.03072 0.14808 0.07434 0 -0.00883 2.32185 -1.0874 -0.29226 0.55234 -2.15034
LEU_1573 -7.92473 0.82837 1.25465 -0.46362 0.16923 0.0954 2.15904 -1.93687 -0 -0 -1.77901 0.10914 0 0 0 0 0 0.35238 0.10074 0.60327 0 -0.33498 0 0.18072 -0.10152 1.07668 -5.61109
PRO_1574 -4.86607 0.75931 2.06521 -0.12024 2e-05 0.09021 1.04939 -1.01035 -0 -0 -0.47649 0.29574 0 0 0 0 0 -0.02648 0.12103 0.14636 0 -1.23025 0 -2.4119 -0.24676 1.07048 -4.7908
LEU_1575 -4.65267 0.34041 2.53649 -0.61271 0.20665 0.1673 0.59884 -1.56066 -0 -0 -0.54301 0.31686 0 0 0 0 0 0.10384 0.24708 0.38247 0 -0.1115 0 0.18072 -0.26458 0.44127 -2.2232
LEU_1576 -4.39744 0.256 1.20179 -0.4557 0.14058 0.10433 0.49829 -1.14384 -0.00494 -0.05322 0.25755 -0.01035 0 0 0 0 0 -0.04771 0.04031 1.07793 0 -0.28486 0 0.18072 -0.07761 0.57534 -2.14284
GLU_1577 -3.11017 0.04395 3.43591 -0.20157 0.03599 0.2842 0.99376 -1.36836 -0.01041 -0.07791 -1.8362 -0.38727 0 0 0 -0.46203 0 0.00417 0.00254 0 3.06079 -0.03322 0 -2.7348 -0.11907 0.45039 -2.02931
ARG_1578 -2.25166 0.32051 2.57245 -0.84507 0.22747 0.63118 0.7044 -1.01976 -0.00541 -0.02536 -0.47641 0.4538 0 0 0 0 0 0.08231 0.03414 2.41805 0 -0.00192 0 -1.2888 -0.38975 0.74947 1.88964
PRO_1579 -3.24673 0.58456 2.16228 -0.12494 0.00304 0.09152 0.60793 -0.77176 -0 -0 -0.4626 0.23363 0 0 0 0 0 -0.04941 0.03007 0.19221 0 -1.03809 0 -2.4119 -0.65822 0.9677 -3.89072
ARG_1580 -5.53354 0.54121 5.53376 -0.61171 0.11697 0.40881 2.20959 -2.36772 -0.02526 -0.12009 -2.22172 -0.14968 0 0 0 -0.46203 0 -0.00751 0.00504 2.24229 0 -0.17623 0 -1.2888 -0.42739 1.11164 -1.22237
PRO_1581 -4.98521 0.802 2.86664 -0.06791 0 0.0425 1.98942 -1.49327 -0 -0 -1.59675 0.62809 0 0 0 0 0 -0.1355 0.01805 0.17549 0 -0.60469 0 -2.4119 0.16123 1.116 -3.4958
THR_1582 -5.79439 0.65289 3.06437 -0.13181 0.05408 0.07074 1.33582 -2.02639 -0.01218 -0.1354 -0.1491 -1.03567 0 0 0 0 0 0.17527 0.12431 0.01865 0 0.03559 2.30161 -1.0874 0.5274 0.58224 -1.42938
TRP_1583 -10.108 1.18014 4.34588 -0.65153 0.1473 0.3082 2.89973 -2.92458 -0 -0 -1.86669 -0.48651 0 0 -0.78776 0 0 0.00404 0.19443 0 3.2769 -0.01818 0 1.6906 0.30786 0.5106 -1.97758
SER_1584 -4.12125 0.60082 3.34148 -0.02594 0 0.04181 1.30138 -1.48774 -0.02026 -0.10473 -0.14533 -1.10977 0 0 0 0 0 0.22275 0.01583 0.55912 0 0.03724 0.60019 -0.77834 0.01968 0.46958 -0.5835
MET_1585 -8.58285 1.0591 3.77938 -0.3451 0.08083 0.16319 2.4533 -2.30295 -0 -0 -0.32976 -0.42314 0 0 0 0 0 0.03375 0.37578 1.93207 0 0.15968 0 0.60916 0.63845 1.22656 0.52744
PRO_1586 -6.12947 1.16036 3.62585 -0.09736 0.00397 0.06015 0.93218 -1.42597 -0 -0 0.11281 0.70769 0 0 0 0 0 -0.13146 0.02111 0.54565 0 -0.41942 0 -2.4119 0.34728 1.35286 -1.74567
LYS_1587 -5.94862 0.7155 5.71694 -0.40357 0.15875 0.13868 1.36821 -2.40083 -0.00262 -0.00646 -1.09284 -0.12797 0 0 0 0 0 -0.00032 0.01497 2.85193 0 0.06749 0 -1.5107 -0.23348 0.57976 -0.11517
LYS_1588 -3.48788 0.28137 2.33369 -0.42417 0.06205 0.23325 0.50035 -1.20111 -0.04825 -0.2454 -0.40638 0.11814 0 0 0 0 0 -0.08097 0.00374 1.3861 0 -0.02624 0 -1.5107 -0.24375 0.51139 -2.24477
GLU_1589 -3.39273 0.39163 4.39697 -0.20936 0.04089 0.30581 0.89286 -1.65482 -0 -0 -1.03013 -0.42184 0 0 0 0 0 0.01042 0.03538 0 3.09856 0.02601 0 -2.7348 -0.34779 0.55233 -0.04061
SER_1590 -2.16507 0.42644 2.65347 -0.01393 0 0.02966 0.92333 -0.99765 -0.01386 -0.12744 -1.00269 -0.95357 0 0 0 0 0 0.03945 0.00043 0.15696 0 0.40857 0.64318 -0.77834 0.89992 0.50479 0.63366
ARG_1591 -5.15528 0.46687 4.15914 -0.41013 0.04427 0.20195 1.46343 -1.65362 -0 -0 -1.16581 0.10342 0 0 -0.1336 0 0 0.02551 0.06713 2.361 0 -0.069 0 -1.2888 1.06805 0.48775 0.57228
VAL_1592 -6.74727 1.12074 1.89653 -0.27023 0.11278 0.05386 1.7977 -1.79503 -0.02279 -0.15535 -1.31919 0.21873 0 0 -0.54683 0 0 -0.09441 0.00706 0.11264 0 -0.28892 0 1.9342 -0.13013 1.2792 -2.83672
PRO_1593 -7.02523 1.07935 2.36389 -0.08362 0 0.05175 1.05225 -1.13054 -0 -0 -0.26497 0.68989 0 0 0 0 0 -0.13289 0.04027 0.51657 0 -0.22352 0 -2.4119 -0.43253 1.57069 -4.34052
GLY_1594 -4.29631 0.7734 2.26948 -0.00135 0 0 0.8875 -1.59254 -0 -0 -0.33374 -0.35444 0 0 0 0 0 0.13277 0 0 0 -1.54266 0 0.83697 0.12177 0.65423 -2.44491
ARG_1595 -10.5039 0.71629 8.82836 -1.02216 0.2877 0.77697 3.68811 -4.08538 -0.01755 -0.15451 -3.92748 0.57408 0 0 0 0 0 0.14357 0.21938 2.82616 0 -0.04188 0 -1.2888 0.25223 0.41136 -2.31743
LYS_1596 -8.06633 0.47943 5.9272 -0.40029 0.06342 0.18974 1.58286 -2.76477 -0.03268 -0.23722 -2.0728 0.15603 0 0 0 0 0 -0.01812 0.0616 1.84856 0 0.06397 0 -1.5107 -0.20098 0.66484 -4.26627
PHE_1597 -9.3422 1.19176 2.46115 -0.544 0.04546 0.24213 2.45156 -2.43576 -2e-05 -4e-05 -2.30507 0.03632 0 0 0 0 0 0.02217 0.29179 0 2.1082 -0.35124 0 1.0402 -0.19648 0.67575 -4.60829
TYR_1598 -7.6507 0.56533 3.53759 -0.59637 0.03368 0.27125 1.06191 -2.27584 -0.04684 -0.2327 -2.01151 -0.07314 0 0 0 0 0 0.02863 0.0718 0 1.93008 -0.36962 0 1.2797 -0.21894 0.41443 -4.28124
VAL_1599 -6.82715 1.126 2.09721 -0.28138 0.20748 0.05685 1.73208 -2.02395 -0.01875 -0.12409 -1.49442 0.06405 0 0 0 0 0 -0.0817 0.02399 0.13402 0 -0.46471 0 1.9342 -0.33235 0.30451 -3.96812
HIS_D_1600 -6.94351 0.49244 6.05642 -0.45396 0.01024 0.32875 2.67577 -3.06919 -0.02558 -0.13095 -2.91833 -0.45197 0 0 -0.92768 -0.75086 0 0.18712 0.27949 0 1.6336 -0.05673 0 -0.45461 -0.43865 0.54329 -4.41491
HIS_D_1601 -7.59746 1.05562 6.29917 -0.486 0.0028 0.32398 2.8344 -3.46812 -0.00585 -0.04015 -0.63155 -0.63179 0 0 -0.34355 0 0 0.02862 0.52975 0 2.6467 -0.39651 0 -0.45461 -0.22393 0.7597 0.20121
GLN_1602 -5.02363 0.39749 4.61045 -0.71003 0.14953 0.76144 2.09728 -2.34185 -0.01023 -0.11348 -2.0249 -0.649 0 0 0 -0.4353 0 0.05002 0.03276 0 2.28781 -0.02074 0 -0.18838 -0.06526 0.66142 -0.5346
GLY_1603 -4.11978 0.94076 4.48956 -4e-05 0 0 2.88507 -2.35098 -0 -0 -2.46842 -0.41151 0 0 0 0 0 -0.17181 0 0 0 0.37154 0 0.83697 0.20188 0.41149 0.61474
TRP_1604 -11.9979 1.87275 6.53579 -1.49129 0.27537 0.58655 3.30048 -3.87516 -0.00113 -0.00344 -2.3803 -0.65462 0 0 0 -0.4353 0 -0.15291 0.01528 0 1.25386 -0.008 0 1.6906 0.11348 0.35435 -5.00157
GLU_1605 -5.2478 0.70732 5.48055 -0.35006 0.12609 0.43152 2.27549 -2.53247 -0.01385 -0.12819 -1.7994 -0.62293 0 0 0 -0.573 0 -0.07316 0.01842 0 4.31641 -0.32789 0 -2.7348 -0.46414 0.41697 -1.09493
ARG_1606 -7.32462 0.60186 8.57501 -0.97519 0.25245 0.76038 3.66946 -3.6391 -0.01228 -0.07325 -4.45011 0.09045 0 0 0 -1.07112 0 -0.04275 0.08114 3.0959 0 -0.07857 0 -1.2888 -0.19728 0.47366 -1.55276
VAL_1607 -8.30254 1.0997 3.5055 -0.32227 0.27824 0.07408 2.23456 -2.78405 -0.02535 -0.09648 -1.26749 -0.28088 0 0 0 0 0 -0.054 0.00024 0.25111 0 -0.13444 0 1.9342 0.00187 0.54354 -3.34445
ILE_1608 -7.79439 1.2974 2.29059 -0.7025 0.48514 0.28384 1.82076 -2.14088 -0.01723 -0.1363 -0.96846 0.05739 0 0 0 0 0 -0.04411 0.34078 2.23368 0 0.66229 0 0.73287 0.0307 0.67558 -0.89285
LYS_1609 -6.00395 0.66383 7.06899 -0.61233 0.34822 0.30163 3.30532 -3.02935 -0 -0 -4.12771 0.26269 0 0 0 0 0 3.43105 0.27501 1.85488 0 -0.15233 0 -1.5107 0.13683 14.6968 16.9089
HIS_1610 -9.85413 1.49717 8.48886 -0.41186 0.20604 0.36764 4.33434 -4.44328 -0 -0 -2.99828 -0.26915 0 0 -0.69773 0 0 -0.08332 0.30374 0 2.85475 0.1899 0 -0.45461 -0.15314 15.0168 13.8938
SER_1611 -3.61545 0.3525 4.37496 -0.02912 0.00012 0.0464 1.83293 -2.0025 -0.03352 -0.15388 0.23675 -1.08207 0 0 0 0 0 -0.04839 0.00698 0.17432 0 -0.17959 0.67298 -0.77834 -0.49259 0.85029 0.13279
ASN_1612 -2.84354 0.2968 3.51821 -0.19198 0.02849 0.29906 1.57538 -1.66806 -0.01723 -0.1363 -0.96856 -0.48764 0 0 0 0 0 -0.02324 0.00043 0 1.97552 -0.3986 0 -0.93687 -0.76029 0.26458 -0.47384
LEU_1613 -4.12643 0.59288 2.20449 -0.52802 0.312 0.15805 1.03528 -1.65538 -0 -0 -1.07388 -0.0045 0 0 0 0 0 0.12786 0.12291 0.16601 0 0.55108 0 0.18072 -0.09289 0.7857 -1.24413
ASP_1614 -3.40392 0.28299 5.17956 -0.10359 0.00369 0.28357 1.59961 -2.13856 -0 -0 -2.46247 -0.37854 0 0 -0.41558 0 0 -0.04365 0.04238 0 1.92936 0.05834 0 -2.3716 0.01343 0.87881 -1.04618
GLU_1615 -2.6527 0.21269 2.36629 -0.3173 0.05439 0.4107 0.72022 -1.09192 -0 -0 -0.55019 -0.39521 0 0 0 0 0 -0.04947 0.05555 0 2.82256 -0.02873 0 -2.7348 -0.3973 0.47998 -1.09524
SER_1616 -5.55095 0.83681 5.69627 -0.03668 0.01213 0.02891 2.80001 -2.53384 -0.00866 -0.05853 -1.93735 -0.29964 0 0 -1.11331 0 0 0.03606 0.0181 0.66215 0 0.0024 1.838 -0.77834 1.21886 0.97451 1.80691
ASP_1617 -2.54833 0.24799 3.97296 -0.13566 0.05617 0.44578 1.04953 -1.58199 -0 -0 -1.90235 -0.60638 0 0 0 -0.49812 0 1.15439 0.06897 0 2.86941 -0.54416 0 -2.3716 2.12582 1.98551 3.78794
PRO_1618 -3.60532 0.26311 2.31608 -0.13378 0.01465 0.08194 0.53197 -1.12235 -0 -0 -0.04804 0.68421 0 0 0 0 0 0.16045 0.01981 0.06716 0 0.80208 0 -2.4119 1.20331 1.48617 0.30955
ASN_1619 -4.20103 0.31182 5.00458 -0.17288 0.08976 0.2312 2.38291 -2.27324 -0 -0 -2.05829 -0.14792 0 0 0 -0.84432 0 -0.02486 0.04523 0 1.45257 -0.219 0 -0.93687 0.34436 0.69607 -0.3199
ALA_1620 -3.6176 0.70062 0.63422 -0.01845 0 0 0.39265 -1.12044 -0 -0 -0.33175 -0.43898 0 0 0 0 0 0.21865 0 0 0 -0.37942 0 1.8394 0.02147 0.8435 -1.25611
THR_1621 -5.65662 0.60533 3.42742 -0.17817 0.10175 0.06826 1.53427 -2.02221 -0.01248 -0.09025 -0.62915 -0.35648 0 0 0 0 0 0.07067 2e-05 0.19217 0 -0.03522 2.3019 -1.0874 0.198 0.57244 -0.99573
LYS_1622 -3.00285 0.26012 2.3045 -0.30174 0.02235 0.11331 1.07511 -1.25993 -0 -0 -0.92654 0.11812 0 0 -0.59584 0 0 0.0031 0.10174 2.38308 0 -0.03148 0 -1.5107 0.05361 0.64204 -0.55198
GLN_1623 -4.1741 0.23449 3.80133 -0.23394 0.02448 0.08825 1.44152 -1.67597 -0.00403 -0.03055 -1.75413 0.4398 0 0 0 -1.24602 0 3.62276 0.03797 0 2.95225 0.03507 0 -0.18838 -0.25982 14.5871 17.6981
THR_1624 -4.114 0.37299 3.31726 -0.17487 0.08862 0.05997 1.89178 -1.8936 -0.00833 -0.03676 -1.83177 -0.57689 0 0 -0.16753 0 0 0.01662 6e-05 0.52644 0 -0.6768 2.30788 -1.0874 0.26349 14.7256 13.0027
VAL_1625 -2.59752 0.3916 1.54998 -0.37068 0.32797 0.08987 0.99271 -0.96536 -0 -0 -1.13756 -0.17574 0 0 -0.16753 0 0 -0.19162 0.00131 0.58945 0 0.37014 0 1.9342 0.53898 0.93703 2.11722
ASN_1626 -4.37842 0.59075 2.55496 -0.33765 0.07111 0.64699 0.94987 -1.70659 -0.00491 -0.05208 -0.02277 -1.59497 0 0 0 0 0 -0.00284 0.1108 0 2.18889 -0.53354 0 -0.93687 -0.03113 0.58464 -1.90376
ASN_1627 -6.33141 0.27593 5.5664 -0.14362 0.03912 0.2004 2.58971 -2.82084 -0.00833 -0.03676 -1.28794 -0.12459 0 0 -0.59584 0 0 -0.01696 0.06175 0 1.71597 -0.22124 0 -0.93687 -0.0483 0.56716 -1.55626
ARG_1628 -6.08554 0.54631 4.95414 -0.57376 0.12259 0.32924 2.75601 -2.15338 -3e-05 -0.00114 -2.72493 0.00755 0 0 0 0 0 0.00154 0.05359 2.47093 0 -0.22672 0 -1.2888 -0.06536 0.49911 -1.37867
SER_1629 -4.976 0.44667 4.66579 -0.02813 0.0003 0.02352 2.73989 -2.27503 -0 -0 -3.22816 0.23798 0 0 0 -0.33197 0 0.02728 0.00146 0.65026 0 0.33871 0.77406 -0.77834 0.0725 0.36688 -1.27232
VAL_1630 -7.90263 1.27991 2.63137 -0.34623 0.22386 0.08184 3.10069 -2.47468 -0.0061 -0.05646 -3.4655 -0.17881 0 0 0 0 0 -0.053 0.00138 0.71177 0 -0.08316 0 1.9342 0.21474 0.96099 -3.42583
GLN_1631 -6.23772 0.53848 5.50754 -0.33789 0.08727 0.30214 2.36304 -2.61992 -0.02979 -0.25229 -2.44156 -0.5033 0 0 -1.09743 0 0 -0.00147 0.01689 0 3.05414 0.1 0 -0.18838 0.38721 1.22305 -0.13
ALA_1632 -4.66187 0.22573 2.30528 -0.02478 0.0002 0 1.80711 -1.74322 -0.01737 -0.09552 -3.25928 -0.25929 0 0 0 0 0 -0.08911 0 0 0 0.02479 0 1.8394 -0.02404 0.65851 -3.31345
ILE_1633 -7.70651 0.89529 3.61376 -0.61846 0.40963 0.11471 3.15422 -2.42833 -0.00966 -0.07444 -2.6031 0.43397 0 0 0 0 0 0.05385 0.01941 0.88048 0 -0.60263 0 0.73287 -0.68209 0.66445 -3.75257
LYS_1634 -7.35698 0.71296 6.44294 -0.32716 0.03921 0.11454 2.09663 -2.74658 -0.02578 -0.22638 -1.88521 0.27368 0 0 0 0 0 -0.02563 0.08529 1.92148 0 0.13492 0 -1.5107 -0.45952 0.69129 -2.051
GLU_1635 -6.41304 1.03554 5.74826 -0.63209 0.26207 1.78435 1.33796 -2.43683 -0.01765 -0.1423 -0.40707 -2.64691 0 0 0 0 0 0.3202 0.05576 0 2.56044 0.50644 0 -2.7348 0.43162 0.5522 -0.83585
GLU_1636 -2.79308 0.20997 3.20442 -0.21889 0.03573 0.35394 1.03712 -1.33629 -0.01764 -0.14204 -1.49927 -0.64499 0 0 0 0 0 0.47984 0.00341 0 3.01789 0.52462 0 -2.7348 1.11301 0.70902 1.30197
GLN_1637 -7.76592 1.25611 7.00952 -0.57288 0.11941 0.34615 3.74865 -3.24258 -0.0696 -0.49123 -3.39113 -0.2184 0 0 0 -0.88662 0 -0.00251 0.45886 0 2.81469 0.09616 0 -0.18838 0.3417 1.0349 0.3969
LYS_1638 -5.56287 0.42076 4.444 -0.30045 0.04783 0.14977 1.55518 -2.0356 -0.00906 -0.03248 -3.1497 -0.22072 0 0 0 0 0 -0.00636 0.0356 2.20628 0 0.15594 0 -1.5107 -0.20495 0.93726 -3.08026
PHE_1639 -11.1998 0.81183 3.36767 -0.51354 0.04711 0.2707 2.40307 -3.00863 -0.01088 -0.0435 -2.8997 0.03693 0 0 0 0 0 0.08563 0.05943 0 1.98878 -0.27672 0 1.0402 -0.21067 0.68298 -7.36911
GLN_1640 -5.50516 0.43141 5.85872 -0.35572 0.0635 0.22197 3.66759 -2.6158 -0 -0 -5.19827 -0.27672 0 0 0 -1.20046 0 -0.05675 0.03535 0 3.08155 0.20503 0 -0.18838 -0.12573 0.59151 -1.36635
PHE_1641 -10.25 2.19839 3.04089 -1.01366 0.13119 0.10509 2.52135 -2.77745 -0 -0 -3.02508 -0.58495 0 0 0 0 0 -0.0308 0.06377 0 2.83075 -0.04855 0 1.0402 -0.02509 0.93466 -4.88931
GLU_1642 -6.77363 0.63864 6.20707 -0.19902 0.04966 0.30635 3.18741 -2.90295 -0 -0 -5.44374 -0.51182 0 0 0 -1.36725 0 0.01181 0.21575 0 3.09039 0.02234 0 -2.7348 -0.05545 0.93456 -5.32467
VAL_1643 -8.41594 1.38574 1.89656 -0.26648 0.17854 0.05346 2.62502 -2.32956 -0 -0 -2.5503 -0.2129 0 0 0 0 0 -0.07583 0.26574 0.33729 0 -0.80387 0 1.9342 -0.20308 0.51498 -5.66644
ARG_1644 -9.29943 0.78211 7.6585 -0.64035 0.15426 0.36811 4.00081 -3.836 -0.03894 -0.11342 -4.15166 0.16142 0 0 -0.69794 0 0 0.08302 0.0516 2.63774 0 -0.02339 0 -1.2888 -0.27238 0.55479 -3.90996
PHE_1645 -10.617 1.95276 1.91735 -0.74124 0.10801 0.39665 2.36752 -2.43911 -0 -0 -3.05047 0.29451 0 0 0 0 0 0.25731 2e-05 0 1.92404 -0.28584 0 1.0402 -0.21019 1.279 -5.80643
GLU_1646 -5.18326 0.42511 5.09588 -0.28457 0.04585 0.32967 2.22224 -2.25204 -0.00278 -0.03293 -1.8421 -0.28467 0 0 0 0 0 0.09526 0.11982 0 2.9845 -0.166 0 -2.7348 0.05115 1.19374 -0.21991
ASN_1647 -5.85768 0.33767 5.1898 -0.3676 0.0613 0.73725 1.92097 -2.51435 -0.02314 -0.18685 -2.10737 -0.77949 0 0 -1.65742 0 0 -0.02401 0.10739 0 1.74081 -1.03722 0 -0.93687 -0.19289 0.60414 -4.98555
LEU_1648 -9.34629 1.13893 4.51586 -0.49199 0.17919 0.08559 2.68961 -2.89319 -0 -0 -3.01495 0.29478 0 0 0 0 0 0.06524 0.57662 0.38692 0 -0.31735 0 0.18072 -0.47982 1.39157 -5.03859
ARG_1649 -7.13674 0.56914 7.72555 -1.01584 0.33015 0.53948 3.68663 -3.39277 -0.04646 -0.28972 -4.54402 0.47982 0 0 -0.9181 -0.4261 0 0.01809 0.14444 2.52319 0 -0.1357 0 -1.2888 -0.19491 1.38712 -1.98557
GLU_1650 -5.48563 0.31714 6.52443 -0.35168 0.16454 0.41679 2.77066 -2.75982 -0.01103 -0.1212 -3.08832 -0.65028 0 0 0 -0.43084 0 -0.02928 0.13121 0 3.55434 -0.08126 0 -2.7348 -0.01486 0.66803 -1.21187
TRP_1651 -7.40698 0.69983 4.42223 -1.44534 0.40677 0.60668 1.53464 -2.56256 -0 -0 -0.52228 -0.75743 0 0 0 0 0 -0.00055 0.09001 0 1.63556 -0.02585 0 1.6906 -0.13581 0.42485 -1.34564
GLU_1652 -8.79593 0.61827 9.33209 -0.29687 0.02974 0.33983 4.82496 -4.18174 -0.00944 -0.11632 -5.41795 -0.52494 0 0 -0.9181 -1.18326 0 0.2072 0.17161 0 4.02502 -0.17866 0 -2.7348 -0.26089 0.71323 -4.35698
LEU_1653 -8.76749 0.92255 3.00523 -0.71378 0.3546 0.27256 2.62807 -2.68888 -0.01051 -0.06552 -2.25078 0.11772 0 0 0 0 0 -0.01817 0.10577 0.78979 0 -0.2023 0 0.18072 -0.00725 0.99917 -5.3485
GLY_1654 -5.56224 0.60648 4.48985 -4e-05 0 0 2.2584 -2.75534 -0.00656 -0.05948 -2.51585 -0.41952 0 0 0 0 0 -0.02608 0 0 0 0.48311 0 0.83697 0.24997 0.64785 -1.77249
LEU_1655 -8.51465 0.80286 3.49288 -0.66691 0.18611 0.2352 2.75614 -2.77054 -0 -0 -2.14842 0.09624 0 0 0 0 0 0.01658 0.00349 0.93894 0 -0.24543 0 0.18072 0.12784 0.32226 -5.1867
LEU_1656 -9.25204 1.33229 3.17937 -0.93815 0.93877 0.40863 2.8756 -2.9096 -0 -0 -1.75921 0.08338 0 0 0 0 0 -0.01567 0.01474 1.76266 0 -0.19833 0 0.18072 -0.07378 0.56374 -3.80687
VAL_1657 -7.48622 0.45687 4.03164 -0.31093 0.172 0.07112 2.5312 -2.93015 -0.00039 -0.00178 -2.6369 -0.2281 0 0 0 0 0 0.17331 9e-05 0.15036 0 -0.17285 0 1.9342 -0.07005 0.59707 -3.7195
TYR_1658 -10.2906 1.30502 4.35271 -0.76182 0.03031 0.21392 3.23989 -3.26226 -0.01051 -0.06552 -2.71613 -0.31062 0 0 0 0 0 0.0119 0.00485 0 1.81415 -0.41224 8e-05 1.2797 -0.07497 0.75554 -4.89659
VAL_1659 -8.76597 1.44951 3.29121 -0.33155 0.42605 0.07617 2.84775 -2.98145 -0 -0 -1.63437 -0.08747 0 0 -0.41477 0 0 0.00634 0.00154 0.11287 0 -0.15694 0 1.9342 0.06544 1.18728 -2.97414
LEU_1660 -8.12315 0.94215 2.0234 -0.4961 0.15439 0.09739 1.55537 -2.15913 -0.04613 -0.2364 -0.6666 0.06166 0 0 0 0 0 0.24549 0.23311 3.28703 0 -0.11938 0 0.18072 0.32167 1.09578 -1.64875
GLN_1661 -8.84875 0.8195 7.49967 -0.39949 0.08772 0.29679 3.43175 -3.63651 -0.0151 -0.14543 -3.55063 -0.01652 0 0 -0.97304 0 0 -0.02725 0.05265 0 4.7641 -0.19068 0 -0.18838 0.28627 1.11788 0.36454
LEU_1662 -8.31665 0.93926 3.26764 -0.44253 0.20529 0.06661 1.88057 -2.47132 -0.03536 -0.25232 -2.46192 0.26953 0 0 -0.29809 0 0 -0.01196 0.0063 0.02594 0 0.94653 0 0.18072 5.53389 0.85498 -0.11288
GLU_1663 -7.68474 0.79574 7.29975 -0.35664 0.04756 1.05107 3.39863 -3.17312 -0 -0 -2.20778 0.02316 0 0 0 -0.57979 0 0.06939 0.05799 0 4.35034 -0.02315 0 -2.7348 5.61361 1.09737 7.0446
PRO_1664 -4.81944 0.69196 2.10612 -0.1743 0.05678 0.11684 0.36326 -0.90666 -0.00607 -0.0774 0.74355 0.16146 0 0 0 0 0 0.0001 0.08392 0.14109 0 -0.81167 0 -2.4119 0.51795 10.8338 6.60943
GLN_1665 -8.49877 1.05949 4.9093 -0.6654 0.17199 0.60721 1.81561 -2.77322 -0.01096 -0.11237 -2.24716 -0.87655 0 0 -0.7017 0 0 0.28549 0.2222 0 5.06965 0.00173 0 -0.18838 0.98141 15.0786 14.1282
PHE_1666 -10.9794 1.18355 2.28604 -0.59893 0.02645 0.36305 2.01465 -2.36279 -0 -0 -2.13587 0.25952 0 0 0 0 0 0.20541 0.45022 0 2.46167 -0.31416 0 1.0402 0.41501 5.65653 -0.02885
ALA_1667 -4.94197 0.44729 2.16897 -0.02213 0 0 1.86163 -1.89274 -0.02547 -0.11109 -1.57462 -0.38743 0 0 0 0 0 0.10515 0 0 0 -0.29151 0 1.8394 -0.04156 0.63487 -2.23119
HIS_1668 -7.51535 1.08645 5.22739 -0.37451 0.00999 0.43135 3.42199 -2.90691 -0.02206 -0.08892 -3.72968 -0.01976 0 0 -0.41477 0 0 0.04224 0.01769 0 2.08694 -0.02576 0 -0.45461 0.46041 0.56485 -2.20304
LYS_1669 -7.4438 0.53565 7.27147 -0.47187 0.17458 0.54544 1.19796 -2.90136 -0.06188 -0.2347 -2.05264 0.02443 0 0 0 0 0 0.02984 0.88544 2.54225 0 0.22042 0 -1.5107 0.37087 0.86392 -0.01468
LEU_1670 -8.88786 1.68223 0.9097 -0.49485 0.1983 0.10351 1.29466 -1.84602 -0.0345 -0.19033 -1.62844 0.04218 0 0 0 0 0 0.1059 0.09795 0.64561 0 -0.08349 0 0.18072 -0.06086 1.05428 -6.91131
GLY_1671 -2.8454 0.41458 2.79718 -0.00025 0 0 1.08389 -1.33653 -0.01482 -0.11472 -2.11917 -0.23031 0 0 -0.89007 0 0 -0.00114 0 0 0 -1.52612 0 0.83697 0.04634 1.20533 -2.69424
MET_1672 -6.81041 0.52193 2.18483 -0.36045 0.06339 0.0366 1.51455 -1.45581 -0.00185 -0.02925 -0.80318 0.27694 0 0 0 0 0 -0.0025 0.13806 1.99126 0 -0.02489 0 0.60916 0.03716 0.91663 -1.19783
GLY_1673 -4.10198 0.3113 3.12086 -5e-05 0 0 1.65096 -1.83189 -0 -0 -1.31125 -0.39001 0 0 0 0 0 -0.17801 0 0 0 -1.38176 0 0.83697 -0.28707 0.43752 -3.12442
LYS_1674 -6.40488 0.41371 5.99685 -0.29511 0.02778 0.13051 1.42744 -2.54322 -0.01482 -0.11472 -1.46539 0.02764 0 0 0 0 0 -0.03228 0.14037 1.66997 0 -0.05069 0 -1.5107 -0.43553 0.23831 -2.79477
ALA_1675 -3.22101 0.30597 1.54561 -0.02562 0.00079 0 0.61465 -1.19047 -0 -0 0.24199 -0.39362 0 0 0 0 0 -0.06515 0 0 0 -0.12288 0 1.8394 -0.60873 0.39806 -0.68102
LEU_1676 -7.06737 0.92884 1.75523 -0.5119 0.14717 0.15274 1.83747 -1.89069 -0.02482 -0.10258 -0.71789 0.08619 0 0 0 0 0 -0.03651 0.03839 0.15245 0 -0.16948 0 0.18072 -0.67033 0.60494 -5.30744
GLY_1677 -4.18489 0.14778 3.68968 -5e-05 0 0 1.68584 -2.05411 -0.00166 -0.0136 -1.31568 -0.35565 0 0 0 0 0 -0.16044 0 0 0 -1.51098 0 0.83697 -0.34816 0.5891 -2.99585
PHE_1678 -10.0539 1.22475 2.33612 -0.59022 0.05356 0.26108 1.9087 -2.39454 -0.02482 -0.10258 -0.96818 0.28843 0 0 0 0 0 0.06086 0.03179 0 2.08746 -0.30508 0 1.0402 -0.07244 0.57829 -4.64055
GLY_1679 -4.11527 0.42188 3.85257 -5e-05 0 0 2.55266 -2.10122 -0 -0 -2.07033 -0.36009 0 0 0 0 0 -0.17965 0 0 0 -1.47769 0 0.83697 -0.50123 0.85017 -2.29127
SER_1680 -5.80575 0.62329 5.69744 -0.03389 0.00019 0.06087 3.59485 -2.83918 -0 -0 -4.34804 -0.89326 0 0 -0.22156 -0.75086 0 -0.06805 0.01676 0.46738 0 0.36389 0.64936 -0.77834 -0.3724 0.70031 -3.93698
VAL_1681 -8.02924 0.88636 2.56938 -0.31426 0.29925 0.07095 2.63067 -2.62208 -0 -0 -2.66028 -0.68627 0 0 0 0 0 -0.04115 0.02113 1.05704 0 -0.5504 0 1.9342 0.00338 0.44097 -4.99036
ARG_1682 -8.04982 0.39453 7.55486 -0.67574 0.09419 0.44191 3.2461 -3.22711 -0.01392 -0.05326 -3.52548 0.59347 0 0 0 -0.64684 0 -0.01941 0.11133 2.30921 0 0.00377 0 -1.2888 -0.15977 0.40778 -2.50299
ILE_1683 -8.1865 1.34606 2.07873 -0.45819 0.43066 0.08958 1.42125 -1.97886 -0.04613 -0.2364 -1.2238 0.20798 0 0 -0.67231 0 0 0.5295 0.04674 0.4954 0 -0.74295 0 0.73287 -0.23493 0.57103 -5.83027
ARG_1684 -9.07668 0.75375 8.15426 -1.10431 0.2956 0.6312 3.59863 -3.78988 -0.07618 -0.46632 -4.35417 -0.02891 0 0 -1.28705 0 0 -0.04482 0.12175 5.12097 0 0.0131 0 -1.2888 -0.11348 0.79403 -2.14733
VAL_1685 -6.3374 0.50814 1.80541 -0.27233 0.12646 0.05395 1.29245 -1.88705 -0.03596 -0.26801 -0.99351 0.19954 0 0 -0.65638 0 0 -0.07453 0.00191 0.05053 0 -0.40691 0 1.9342 -0.18001 0.63284 -4.50667
GLY_1686 -1.9505 0.07354 2.10972 -6e-05 0 0 1.17433 -1.09179 -0.02019 -0.13834 -0.77765 -0.35522 0 0 0 0 0 0.0317 0 0 0 0.98815 0 0.83697 0.48018 0.26265 1.62349
GLU_1687 -5.67467 0.50828 4.68732 -0.33245 0.06264 0.43084 2.73249 -2.3838 -0.01479 -0.08026 -2.82296 -0.39205 0 0 0 -0.58611 0 -0.00045 0.00217 0 3.17356 0.11476 0 -2.7348 0.85348 0.28254 -2.17426
ILE_1688 -7.65557 0.93989 1.51548 -0.56764 0.41112 0.13052 0.82633 -1.78936 -0 -0 0.03063 -0.12641 0 0 0 0 0 -0.05771 0.27299 1.54285 0 -0.62998 0 0.73287 -0.0299 0.65593 -3.79796
HIS_1689 -6.62907 0.39258 5.99685 -0.45567 0.0471 0.48377 3.42787 -2.92972 -0.00606 -0.04692 -3.36753 -0.2966 0 0 0 -0.58611 0 -0.01119 0.0065 0 2.43814 0.03024 0 -0.45461 -0.11792 0.63231 -1.44602
SER_1690 -3.2092 0.53784 2.39033 -0.01859 0 0.02901 1.11057 -1.2316 -0.00663 -0.05034 -1.46428 -0.99707 0 0 0 0 0 0.09095 0.00506 0.64195 0 -0.39265 0.61091 -0.77834 0.64051 0.44659 -1.64498
GLY_1691 -1.33981 0.32419 1.87366 -0.00031 0 0 0.65401 -0.86432 -0.01968 -0.072 -0.14846 -0.15506 0 0 0 0 0 -0.09363 0 0 0 -1.21759 0 0.83697 0.87256 0.76485 1.4154
PRO_1692 -1.0881 0.24984 0.68019 -0.07707 0 0.04658 0.05459 -0.24452 -0 -0 0.29683 0.554 0 0 0 0 0 -0.12471 0.01236 0.41367 0 -0.62155 0 -2.4119 0.14873 0.98109 -1.12998
LYS_1693 -3.65953 0.21257 4.24941 -0.6013 0.21491 0.39461 1.23601 -1.51834 -0.00055 -0.00281 -2.25683 -0.20306 0 0 0 -0.65364 0 0.07212 0.13791 3.16087 0 0.21914 0 -1.5107 -0.03157 1.01054 0.46976
GLU_1694 -3.3479 0.158 3.10971 -0.44223 0.20155 0.92672 1.40871 -1.3186 -0 -0 -0.8221 -1.16154 0 0 0 -0.80378 0 0.05253 0.20364 0 3.79253 0.02589 0 -2.7348 0.74384 1.03714 1.02932
LEU_1695 -5.37712 0.70635 1.88212 -0.53315 0.2185 0.16662 1.05609 -1.6818 -0.00559 -0.05958 -0.98718 0.09651 0 0 -0.50707 0 0 -0.02216 0.00205 0.17296 0 -0.1114 0 0.18072 0.39663 0.73521 -3.6713
ASP_1696 -5.23378 0.38235 8.22456 -0.23174 0.06846 0.74563 4.10536 -3.35722 -0 -0 -7.52445 -1.1008 0 0 -0.55916 -1.17037 0 -0.04973 0.02219 0 1.99897 -0.80986 0 -2.3716 -0.46908 0.48811 -6.84217
GLU_1697 -5.90618 0.36995 6.11352 -0.46123 0.2765 0.92729 2.63187 -2.9173 -0.03069 -0.1965 -2.10827 -0.70119 0 0 0 0 0 -0.09125 0.07315 0 4.33472 -0.3109 0 -2.7348 -0.55975 0.57032 -0.72076
SER_1698 -3.08351 0.31793 4.80751 -0.03654 0 0.0467 2.40391 -2.05437 -0 -0 -2.93881 -0.51717 0 0 -0.55916 -0.60056 0 0.08954 0.05872 0.23422 0 0.0095 1.8006 -0.77834 -0.65464 0.56899 -0.88549
ARG_1699 -5.17846 0.3426 7.14462 -0.75248 0.11153 0.49013 2.95835 -3.12009 -0.01368 -0.07891 -3.28305 0.16528 0 0 0 -0.80378 0 -0.04716 0.09363 2.0065 0 -0.09542 0 -1.2888 -0.19461 0.47355 -1.07021
LEU_1700 -8.11632 0.66053 5.18453 -0.51744 0.20502 0.10675 2.29434 -3.20782 -0 -0 -1.80011 0.13713 0 0 0 0 0 0.0252 0.35905 3.50934 0 -0.19698 0 0.18072 0.09769 0.6152 -0.46318
VAL_1701 -7.07399 0.63507 4.28269 -0.30986 0.20123 0.07083 2.79232 -2.93526 -0.01713 -0.13874 -2.67556 -0.22349 0 0 0 0 0 -0.02437 0.00046 0.14897 0 -0.41254 0 1.9342 0.01569 0.81977 -2.90972
SER_1702 -4.48238 0.32167 5.39963 -0.02463 0 0.02297 2.51283 -2.53988 -0.0162 -0.07896 -2.05171 -0.37829 0 0 0 0 0 0.06383 0.01309 0.61177 0 0.24798 0.77345 -0.77834 -0.03904 0.61945 0.19725
SER_1703 -5.07005 0.34946 6.38102 -0.02476 0 0.05767 2.71266 -2.83029 -0 -0 -3.48439 -0.64295 0 0 0 -0.43084 0 0.05655 0.00097 0.59826 0 0.35652 0.61302 -0.77834 0.12362 0.2888 -1.72308
ALA_1704 -6.70497 0.78591 3.99641 -0.02336 0 0 2.77146 -3.02974 -0.01368 -0.07891 -1.73011 -0.3585 0 0 0 0 0 -0.05747 0 0 0 -0.31132 0 1.8394 -0.08076 0.34395 -2.6517
MET_1705 -8.62988 0.70225 4.19826 -0.73128 0.27333 0.36283 2.75223 -2.75338 -0 -0 -2.04387 -0.13855 0 0 0 0 0 0.05608 0.07313 2.52699 0 0.08305 0 0.60916 -0.20934 0.35808 -2.51091
LYS_1706 -4.24072 0.18214 5.1325 -0.30156 0.02452 0.1322 2.01797 -2.32167 -0.00265 -0.0212 -1.22602 -0.03648 0 0 0 0 0 0.03993 0.02263 1.72101 0 -0.02085 0 -1.5107 -0.1931 0.31412 -0.28791
LYS_1707 -5.2321 0.3114 6.75667 -0.72059 0.32467 0.4186 3.47524 -2.86159 -0.00044 -0.00604 -3.59446 0.27129 0 0 0 -0.75809 0 0.0107 0.06175 2.19784 0 -0.04648 0 -1.5107 -0.38287 0.48761 -0.79758
MET_1708 -8.0922 0.68189 4.20802 -0.45073 0.09841 0.08895 2.57645 -2.39033 -0 -0 -2.20476 -0.11758 0 0 0 0 0 -0.04773 0.31322 2.30179 0 -0.00959 0 0.60916 -0.16343 0.5179 -2.08056
GLU_1709 -3.55662 0.1122 4.12558 -0.23079 0.04036 0.3546 1.16592 -1.85262 -0 -0 -1.33147 -0.56576 0 0 0 0 0 -0.05351 0.03933 0 2.90395 -0.07685 0 -2.7348 -0.24373 0.35261 -1.5516
GLU_1710 -3.51063 0.16428 4.81789 -0.33416 0.08358 0.39017 2.50057 -2.02828 -0 -0 -2.42134 -0.55197 0 0 0 -0.75809 0 -0.01123 0.04869 0 3.45032 -0.15138 0 -2.7348 -0.20368 9.25219 8.00214
ILE_1711 -5.08574 0.36247 1.74931 -0.64262 0.45345 0.14239 0.485 -1.36809 -0.0293 -0.10934 0.09571 0.12655 0 0 0 0 0 0.00548 0.09187 0.6007 0 -0.50565 0 0.73287 0.09694 14.8642 12.0662
TRP_1712 -10.0984 0.72892 4.84517 -0.8834 0.02866 0.62517 3.49089 -2.9993 -0.00044 -0.00604 -2.1026 -0.11737 0 0 -0.45983 0 0 -0.02102 0.00156 0 4.1443 -0.16602 0 1.6906 0.66832 6.26949 5.63865
ASP_1713 -3.48608 0.16611 5.51199 -0.17719 0.10368 0.5911 1.34082 -2.1598 -0.02323 -0.07992 -3.41673 -3.19865 0 0 -0.88703 0 0 -0.04627 0.16163 0 4.78255 -0.23974 0 -2.3716 0.43495 1.02833 -1.96507
ARG_1714 -4.24406 0.45039 5.5131 -1.01012 0.32325 0.80484 2.08516 -2.34301 -0 -0 -2.34412 -0.09036 0 0 -0.88703 0 0 -0.03348 0.02394 2.30224 0 -0.26227 0 -1.2888 0.09288 0.86243 -0.04502
ASP_1715 -4.53259 0.63963 5.46093 -0.12781 0.01416 0.39082 1.94254 -2.3775 -0.0577 -0.28559 -2.10347 -0.66751 0 0 0 0 0 0.26545 0.01617 0 2.94771 -0.22127 0 -2.3716 -0.03653 0.53946 -0.56468
LYS_1716 -5.62849 0.80124 6.13143 -0.41529 0.06985 0.21374 2.41281 -2.63597 -0 -0 -2.18774 0.15904 0 0 0 0 0 -0.07223 0.01962 1.50173 0 -0.02739 0 -1.5107 -0.599 0.35854 -1.4088
ASN_1717 -5.07081 0.52082 5.67441 -0.17644 0.01435 0.26767 2.74502 -2.65024 -0.02194 -0.20953 -2.15786 -0.37392 0 0 0 0 0 -0.0922 0.04224 0 1.57102 0.04563 0 -0.93687 -0.37391 0.22437 -0.95821
VAL_1718 -6.78472 0.77387 3.95602 -0.31337 0.21339 0.07084 2.86417 -2.59446 -0 -0 -1.87713 -0.18788 0 0 0 0 0 -0.06946 0.00165 0.16555 0 -0.2638 0 1.9342 -0.14714 0.33728 -1.92099
LEU_1719 -8.11036 0.87461 3.97837 -0.65147 0.26902 0.20736 3.02498 -2.75378 -0.01742 -0.07583 -1.80968 -0.0403 0 0 0 0 0 0.14588 0.28377 1.28989 0 -0.30046 0 0.18072 -0.23895 0.77828 -2.96538
GLU_1720 -6.28541 0.41092 7.31445 -0.21561 0.02481 0.28569 2.64896 -3.33006 -0.03084 -0.21571 -2.30176 -0.58264 0 0 0 -0.30379 0 0.07538 0.10248 0 3.0135 -0.22256 0 -2.7348 -0.39795 0.80902 -1.93593
LYS_1721 -6.98537 0.2158 7.47974 -0.30387 0.02696 0.13395 3.0313 -3.25566 -0.0033 -0.05976 -2.16145 -0.01837 0 0 -0.59455 0 0 0.14982 0.11937 1.7166 0 -0.00898 0 -1.5107 -0.475 0.44694 -2.05653
LEU_1722 -9.76368 1.2408 2.94991 -0.68524 0.17565 0.23113 2.94309 -2.88265 -0.00085 -0.01121 -1.66549 0.14925 0 0 0 0 0 0.06817 0.07798 0.75714 0 -0.18314 0 0.18072 -0.14437 0.47881 -6.08398
PHE_1723 -10.9585 1.54573 3.49969 -0.60012 0.54593 0.24886 3.89677 -3.18878 -0 -0 -3.32082 -0.24249 0 0 0 0 0 -0.01851 0.11692 0 4.24177 -0.07019 0 1.0402 -0.00508 0.71886 -2.54977
ARG_1724 -6.66597 0.47512 6.6958 -0.61827 0.13696 0.39583 2.03032 -2.92974 -0.05282 -0.41846 -2.21978 0.17233 0 0 0 -0.30379 0 -0.10754 0.33034 2.34312 0 -0.08873 0 -1.2888 -0.29529 0.70949 -1.69989
LEU_1725 -8.12354 1.0253 3.75423 -0.49761 0.42781 0.13542 3.28647 -2.64034 -8e-05 -0.00136 -2.83814 0.04523 0 0 0 0 0 0.31756 0.14672 0.30775 0 0.01448 0 0.18072 -0.37934 1.06051 -3.77819
LEU_1726 -9.03168 0.65192 4.59991 -0.46317 0.11827 0.10675 3.12793 -3.07487 -0.00052 -0.00293 -1.61619 0.08354 0 0 0 0 0 0.03399 0.00398 0.27953 0 -0.15664 0 0.18072 -0.12535 1.69462 -3.59019
TYR_1727 -10.3307 1.69967 6.05795 -0.65487 0.06356 0.11907 3.56117 -3.69471 -0.0414 -0.29045 -1.52958 -0.2686 0 0 0 -0.41432 0 0.48247 0.08444 0 2.62697 0.03068 0.02401 1.2797 -0.17722 2.00392 0.63176
PHE_1728 -8.18838 1.20504 4.0954 -0.61296 0.0421 0.27778 2.06561 -2.7337 -0 -0 -0.68524 -0.00175 0 0 -0.92768 0 0 0.57344 0.01678 0 3.74951 -0.49188 0 1.0402 0.35171 2.25798 2.03398
ASN_1729 -6.0927 1.57373 4.69224 -0.37223 0.09358 0.65366 1.57006 -2.37123 -0.01591 -0.11756 -1.07876 -1.02635 0 0 0 -0.41432 0 -0.00572 0.33974 0 2.33666 -0.17963 0 -0.93687 0.71788 1.95458 1.32086
GLU_1730 -2.24363 0.14992 2.90859 -0.49134 0.25146 1.57525 0.58573 -1.25333 -0.02535 -0.2895 -0.71735 -2.57427 0 0 0 0 0 -0.03171 0.00929 0 4.7541 0.00813 0 -2.7348 -0.09711 1.02591 0.80997
SER_1731 -1.31111 0.10149 1.63917 -0.0302 0.05302 0.03137 0.34299 -0.69739 -0 -0 -0.21716 -0.00737 0 0 0 0 0 0.00567 0.00115 0.04979 0 0.16991 0.60001 -0.77834 -0.04021 0.75838 0.67118
LYS_1732 -3.73766 0.49167 4.03731 -0.48053 0.14365 0.27326 1.20941 -1.54686 -0 -0 -0.72737 0.06473 0 0 0 0 0 0.00492 0.02552 1.76318 0 0.04946 0 -1.5107 0.28154 0.70389 1.04542
ASP_1733 -3.28562 0.41718 3.70096 -0.18211 0.03527 0.58359 1.00107 -1.80201 -0.02723 -0.24453 -0.41383 -1.42758 0 0 0 0 0 -0.08233 0.01014 0 1.96875 -0.72775 0 -2.3716 0.20029 0.48881 -2.15852
ILE_1734 -7.88885 1.95477 2.3842 -0.64891 0.64199 0.14091 2.29308 -2.24859 -0.00061 -0.00165 -0.99845 0.07621 0 0 -0.34355 0 0 0.1981 0.21267 2.32348 0 -0.71536 0 0.73287 -0.15085 1.00813 -1.0304
LYS_1735 -5.9015 0.45808 4.61382 -0.5826 0.15476 0.23928 2.04348 -2.36873 -0.01246 -0.03882 -0.96333 0.35615 0 0 0 0 0 -0.04658 0.10059 2.12946 0 0.10105 0 -1.5107 -0.32276 1.46084 -0.08997
VAL_1736 -5.88306 1.141 1.81674 -0.38383 0.98679 0.09117 0.78953 -1.58407 -0.00061 -0.00165 0.00852 -0.91134 0 0 0 0 0 0.73967 0.08851 1.66122 0 -0.43073 0 1.9342 -0.02828 17.7969 17.8307
ARG_1737 -5.3671 0.43362 4.27547 -0.72212 0.09634 0.43088 1.49714 -2.00534 -0.04272 -0.28476 -1.68223 0.19286 0 0 -0.29076 -0.40567 0 -0.0375 0.27076 2.6725 0 0.20501 0 -1.2888 0.16931 18.6195 16.7364
TYR_1738 -4.39048 0.50005 2.01407 -0.6969 0.02852 0.1207 0.83726 -1.1709 -0.01041 -0.07791 0.05642 -0.45788 0 0 0 0 0 -0.06184 0.24268 0 2.52649 0.01556 0.01085 1.2797 0.82371 2.40424 3.99395
PRO_1739 -5.76317 0.61287 2.52063 -0.20715 0.00536 0.14798 1.03636 -1.1217 -0 -0 -0.87449 0.01306 0 0 0 0 0 0.03465 0.03776 0.41915 0 -0.9205 0 -2.4119 0.47304 0.99318 -5.00487
LYS_1740 -5.04939 0.40304 5.30877 -0.48509 0.13086 0.27158 2.39051 -2.13629 -0.00299 -0.01432 -3.23344 0.21523 0 0 -1.06036 0 0 0.04099 0.02012 1.89579 0 0.04913 0 -1.5107 -0.17994 0.5732 -2.37329
LEU_1741 -5.72238 0.51159 3.43718 -0.47958 0.2387 0.11919 1.64671 -1.81202 -0 -0 -1.07846 0.22277 0 0 0 0 0 0.0358 0.0177 0.29452 0 -0.27516 0 0.18072 -0.15123 0.59437 -2.21959
GLN_1742 -5.14568 0.45374 4.77083 -0.22839 0.02589 0.18019 1.4012 -2.10943 -0 -0 -1.25069 -0.74489 0 0 0 0 0 0.15347 0.00451 0 3.08943 -0.1166 0 -0.18838 -0.2469 0.48838 0.53666
LYS_1743 -5.12165 0.39597 6.35986 -0.47341 0.07198 0.31218 3.14805 -2.54578 -0 -0 -3.47044 0.43103 0 0 -0.69706 -0.35868 0 -0.14232 0.32753 1.91509 0 -0.03048 0 -1.5107 -0.20615 0.56507 -1.02993
GLU_1744 -2.16614 0.28217 2.39032 -0.22318 0.02703 0.32309 0.75237 -1.03348 -0 -0 0.24525 -0.62458 0 0 0 0 0 -0.08019 0.00831 0 3.24235 -0.30386 0 -2.7348 -0.49299 0.28415 -0.10418
LYS_1745 -3.68421 0.44521 4.11563 -0.55324 0.20665 0.36529 1.76491 -1.63124 -0 -0 -2.48165 -0.05338 0 0 0 -0.60725 0 -0.062 0.09165 1.86566 0 -0.05881 0 -1.5107 -0.6095 0.24991 -2.14708
GLU_1746 -5.35304 0.26509 6.8484 -0.18984 0.03375 0.25162 3.04932 -2.75524 -0.0558 -0.3389 -2.3857 -0.43738 0 0 -1.06036 -0.40567 0 0.00615 0.02682 0 3.07415 0.03227 0 -2.7348 -0.28871 0.38425 -2.03362
GLU_1747 -1.58829 0.03687 2.3632 -0.25714 0.08998 0.45526 0.66761 -0.95212 -0 -0 -0.6674 -0.63577 0 0 0 -0.84432 0 -0.06809 0.13591 0 2.93106 -0.05849 0 -2.7348 -0.31196 0.28863 -1.14988
GLU_1748 -2.75469 0.17697 3.08086 -0.38087 0.07281 0.68902 0.9614 -1.27385 -0 -0 0.33803 -0.57931 0 0 0 0 0 0.00709 0.00138 0 3.12307 -0.02862 0 -2.7348 -0.42342 0.14477 0.41983
GLU_1749 -1.61811 0.29808 2.90011 -0.23308 0.04529 0.37185 0.99281 -1.0735 -0.00156 -0.0252 -2.57667 -0.57756 0 0 0 0 0 -0.05677 0.00019 0 2.90719 -0.04668 0 -2.7348 -0.39575 0.08183 -1.74233
GLU_1750 -4.02178 0.17621 5.98599 -0.17951 0.03715 0.25794 2.65835 -2.38733 -0.03849 -0.256 -5.10069 -0.44444 0 0 -1.76408 0 0 -0.0012 0.00573 0 3.87698 0.08577 0 -2.7348 -0.21763 0.19884 -3.86301
GLU_1751 -1.95864 0.36191 1.49922 -0.69498 0.24164 1.91653 0.28766 -0.59058 -0.00931 -0.11287 -0.10403 -2.49164 0 0 0 0 0 0.1336 0.01728 0 4.18724 0.03799 0 -2.7348 -0.09585 0.81554 0.7059
SER_1752 -4.01074 0.64492 3.22783 -0.02656 0 0.06222 0.8499 -1.43368 -0.01245 -0.06507 0.45569 -0.6321 0 0 0 0 0 0.02584 0.03854 0.07724 0 -0.55655 0.6005 -0.77834 -0.15216 0.96172 -0.72325
GLY_1753 -5.35799 0.40323 5.48146 -0.00032 0 0 2.95178 -2.77618 -0.01221 -0.09113 -3.69815 -0.1812 0 0 -0.96668 0 0 -0.02596 0 0 0 -0.55335 0 0.83697 -0.03229 0.54315 -3.47888
TYR_1754 -10.5733 1.33538 5.33048 -1.09116 0.18356 0.46858 3.41409 -3.47216 -0.00104 -0.036 -1.75145 -0.24389 0 0 0 0 0 0.09658 0.09146 0 1.82953 -0.40785 0.03057 1.2797 0.03784 0.68657 -2.79252
MET_1755 -5.35032 0.20368 3.77838 -0.34701 0.11155 0.06637 1.19017 -1.75067 -6e-05 -0.00054 -1.42311 -0.19984 0 0 0 0 0 -0.03841 0.05867 1.11239 0 0.09797 0 0.60916 -0.13758 0.5545 -1.46471
GLU_1756 -6.73243 0.78583 9.47621 -0.18181 0.05769 0.29186 5.12509 -3.91714 -8e-05 -0.00031 -6.95505 -0.49907 0 0 -1.66374 -0.35868 0 0.32629 0.11863 0 3.6911 -0.11991 0 -2.7348 -0.0463 0.60691 -2.72971
LEU_1757 -8.04245 0.7842 5.34983 -0.47809 0.19937 0.10678 3.04266 -3.13892 -0 -0 -1.91518 0.20386 0 0 0 0 0 -0.00897 0.00447 0.27431 0 -0.30537 0 0.18072 -0.06501 0.99398 -2.81382
ALA_1758 -5.04929 0.59882 4.03416 -0.02593 0.00096 0 1.88694 -2.56319 -0.01221 -0.09113 -1.4062 -0.4188 0 0 0 0 0 -0.04224 0 0 0 -0.19335 0 1.8394 -0.38819 0.78919 -1.04107
LYS_1759 -3.44174 0.49489 4.29265 -0.37195 0.03743 0.18563 1.98254 -1.92369 -0.014 -0.11393 -1.86815 -0.00169 0 0 0 0 0 -0.06883 0.00407 1.76888 0 0.1776 0 -1.5107 -0.16735 0.44655 -0.09178
GLU_1760 -2.88612 0.24476 3.2239 -0.19838 0.03694 0.28877 1.05706 -1.39645 -0.01392 -0.11363 -1.04308 -0.55167 0 0 -0.97167 0 0 0.11619 0.00152 0 2.4887 0.0547 0 -2.7348 1.35015 0.55602 -0.491
GLU_1761 -3.30473 0.30643 5.58183 -0.69058 0.13379 1.3003 2.83233 -2.26669 -0 -0 -4.70848 -0.38444 0 0 -0.72562 0 0 -0.02951 0.00911 0 3.34429 -0.20472 0 -2.7348 1.24008 0.6709 0.36948
TYR_1762 -9.65939 1.17746 5.04539 -0.8413 0.10011 0.46758 2.78293 -2.94701 -0.00104 -0.036 -2.9629 -0.36816 0 0 -0.76864 0 0 -0.05605 0.26278 0 3.48577 -0.0506 0.01181 1.2797 0.1913 0.61652 -2.26974
GLN_1763 -7.11209 0.93669 8.11717 -0.25597 0.01957 0.12558 3.90412 -3.61426 -0 -0 -5.42924 0.03322 0 0 -0.97167 -0.49028 0 0.16067 0.24859 0 3.14365 0.05465 0 -0.18838 0.02962 1.47616 0.18782
PRO_1764 -6.12125 1.10521 4.33374 -0.06501 3e-05 0.04029 1.8586 -1.58704 -0 -0 -0.5789 0.61971 0 0 0 0 0 -0.04859 0.03354 0.11486 0 -0.65675 0 -2.4119 0.22384 1.5432 -1.59642
GLU_1765 -3.8777 0.24142 5.45359 -0.43917 0.23464 1.3698 1.40242 -2.1299 -0.0207 -0.10486 -2.36307 -2.85764 0 0 0 -0.49028 0 -0.07856 0.10953 0 4.20744 -0.25804 0 -2.7348 0.35325 0.55698 -1.42565
GLN_1766 -4.39308 0.34248 5.15154 -0.65475 0.08916 0.72861 2.66198 -2.35473 -0.00172 -0.0195 -2.46543 -0.67039 0 0 0 0 0 -0.03076 0.00103 0 2.3251 -0.16143 0 -0.18838 0.06912 0.23444 0.6633
ARG_1767 -12.0816 1.12455 10.4174 -0.77297 0.21548 0.51414 4.70157 -4.74925 -0 -0 -4.02439 0.47359 0 0 -1.5564 0 0 -0.02105 0.32434 2.56226 0 -0.16219 0 -1.2888 0.27032 0.56412 -3.48892
ARG_1768 -7.90192 0.50825 7.54423 -0.83464 0.32858 0.65389 2.95803 -3.33606 -0 -0 -2.09712 0.01926 0 0 -0.68043 0 0 -0.06273 0.03761 2.81642 0 -0.18242 0 -1.2888 -0.12689 0.92961 -0.71513
ASN_1769 -5.00566 0.49088 6.02498 -0.17743 0.02363 0.25952 2.69724 -2.909 -0.02677 -0.21674 -1.8573 -0.29199 0 0 0 0 0 0.03036 0.00346 0 1.70644 0.22725 0 -0.93687 -0.07315 0.7189 0.68773
LYS_1770 -5.58903 0.42953 7.78548 -0.27486 0.02176 0.10717 3.29058 -3.33381 -0.01678 -0.09413 -5.18324 -0.0706 0 0 -0.72562 0 0 -0.0031 0.24866 1.67522 0 -0.05519 0 -1.5107 -0.10578 0.57044 -2.83402
LEU_1771 -7.14187 0.54968 3.92615 -0.49643 0.20593 0.14379 2.48706 -2.38073 -0.00172 -0.0195 -2.32823 0.19181 0 0 0 0 0 -0.09265 0.21348 0.28336 0 -0.08856 0 0.18072 -0.35959 0.61616 -4.11115
THR_1772 -5.78296 0.54878 4.97411 -0.13201 0.08287 0.08653 3.12926 -2.56423 -0.01591 -0.21694 -3.2985 -0.87364 0 0 -0.59455 0 0 -0.05618 0.01221 0.08161 0 -0.53199 2.29016 -1.0874 -0.21684 0.5602 -3.60542
ASN_1773 -4.69423 0.59794 5.29647 -0.14122 0.0272 0.18678 1.65297 -2.47502 -0.024 -0.19274 -0.76621 -0.14941 0 0 0 0 0 0.10006 0.31852 0 2.35793 0.00789 0 -0.93687 0.2526 1.19356 2.61222
PRO_1774 -2.49176 0.53648 2.22817 -0.1327 0.00096 0.09813 0.48337 -0.83206 -0 -0 0.01189 0.19627 0 0 0 0 0 0.29143 0.06358 0.0848 0 -1.07192 0 -2.4119 0.12576 1.49388 -1.32561
TRP_1775 -7.53086 1.12191 2.25129 -1.39066 0.46317 0.37617 0.82705 -1.94901 -0 -0 -0.06598 -0.9749 0 0 0 0 0 -0.04007 0.00846 0 2.15982 0.0669 0 1.6906 -0.15936 1.10726 -2.03822
GLU_1776 -3.08352 0.2387 3.19373 -0.4642 0.05635 0.71383 1.23755 -1.57652 -0 -0 -1.35758 -1.5012 0 0 -1.08761 0 0 0.05799 0.13341 0 4.19783 0.07852 0 -2.7348 0.18048 0.82417 -0.89288
GLY_1777 -2.69123 0.45229 2.20911 -0.00027 0 0 1.16802 -1.1796 -0 -0 -0.92111 -0.17905 0 0 -1.08761 0 0 -0.08172 0 0 0 -0.86013 0 0.83697 0.14835 0.42993 -1.75603
TRP_1778 -9.1856 0.85514 3.58874 -1.20388 0.13541 0.47238 1.64068 -2.6395 -0.01781 -0.12645 -1.21649 -0.76204 0 0 -0.29076 0 0 -0.05711 0.02463 0 2.08788 -0.08319 0 1.6906 0.23203 1.00838 -3.84695
GLY_1779 -2.66278 0.08719 2.53043 -0.0008 0 0 1.19873 -1.31698 -0.00175 -0.02661 -1.71422 -0.31051 0 0 0 0 0 -0.0887 0 0 0 -1.50811 0 0.83697 0.60643 1.51608 -0.85464
ASN_1780 -3.60532 0.76448 2.23096 -0.35835 0.11532 0.68359 0.28272 -1.22083 -0.00775 -0.08767 -0.19949 -0.93829 0 0 0 0 0 0.03185 0.04403 0 1.59866 -0.23911 0 -0.93687 0.41661 3.15391 1.72845
ILE_1781 -4.59121 0.82402 2.45368 -0.63688 0.69452 0.14407 0.7048 -1.3932 -0 -0 -0.29576 -0.41112 0 0 0 0 0 0.11765 0.13091 0.30686 0 0.54724 0 0.73287 5.56682 3.10101 7.99629
LEU_1782 -4.32007 0.4336 4.13564 -0.48074 0.24003 0.11539 2.07169 -2.03478 -0 -0 -1.72093 0.11206 0 0 -0.97259 0 0 -0.00038 0.00429 0.37892 0 -0.20471 0 0.18072 5.66574 0.72813 4.33201
LYS_1783 -5.13705 0.73732 5.99372 -0.43568 0.07983 0.26415 3.22935 -2.62274 -0 -0 -3.98666 -0.21783 0 0 -0.79149 0 0 -0.05441 0.01524 2.15483 0 -0.02494 0 -1.5107 -0.11542 0.29653 -2.12595
LYS_1784 -4.7426 0.99558 5.45226 -0.40372 0.07298 0.19459 2.39908 -2.42424 -0.02299 -0.15427 -2.90121 -0.03037 0 0 0 0 0 0.18233 0.14868 1.62944 0 0.15406 0 -1.5107 5.45989 1.61052 6.10932
PRO_1785 -4.67378 0.93364 3.10779 -0.07983 0 0.04933 1.1244 -1.41266 -0.01031 -0.04726 -0.54078 0.69657 0 0 0 0 0 -0.04224 0.0411 0.44651 0 0.21518 0 -2.4119 5.49816 1.83845 4.73235
ALA_1786 -3.14865 0.36949 2.38486 -0.02293 0 0 1.77756 -1.60006 -0 -0 -0.8641 -0.36686 0 0 0 0 0 -0.06133 0 0 0 -0.35054 0 1.8394 -0.43056 0.50967 0.03595
ILE_1787 -3.54327 0.36522 2.7411 -0.59717 0.34411 0.21139 1.31783 -1.4864 -0 -0 -1.54417 -0.23976 0 0 0 0 0 -0.02525 0.01167 0.36927 0 0.17863 0 0.73287 -0.12273 0.27386 -1.01279
LEU_1788 -3.96964 0.48977 2.89113 -0.6138 0.15716 0.18966 1.33773 -1.48646 -0.01031 -0.04726 -0.43698 0.17309 0 0 0 0 0 -0.03551 0.00991 0.58116 0 -0.33906 0 0.18072 0.1178 0.47333 -0.33756
ILE:CtermProteinFull_1789 -1.63362 0.22471 1.19005 -0.53297 0.55937 0.19177 0.3068 -0.63115 -0 -0 -0.12698 -0.77262 0 0 0 0 0 0 0.07979 0.75224 0 0 0 0.73287 -0.00248 0.6835 1.02128
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451775 DOMAINID 448303 MODEL 4 2022-11-26_00000098_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 684.658 tmscore: 0.20226 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A  119    CYS A  130                                       2.03  
SSBOND     CYS A  675    CYS A  752                                       2.05  
ATOM      1  N   SER A   1      14.796  35.335 -16.582  1.00 46.150          N  
ATOM      2  CA  SER A   1      14.798  35.407 -18.031  1.00 46.530          C  
ATOM      3  C   SER A   1      13.396  35.314 -18.623  1.00 46.620          C  
ATOM      4  O   SER A   1      13.182  34.621 -19.620  1.00 46.270          O  
ATOM      5  CB  SER A   1      15.651  34.295 -18.560  1.00 64.990          C  
ATOM      6  OG  SER A   1      15.131  33.070 -18.138  1.00 64.990          O  
ATOM      7 1H   SER A   1      15.742  35.234 -16.236  1.00 55.380          H  
ATOM      8 2H   SER A   1      14.378  36.175 -16.201  1.00 55.380          H  
ATOM      9 3H   SER A   1      14.254  34.525 -16.308  1.00 55.380          H  
ATOM     10  HA  SER A   1      15.218  36.365 -18.323  1.00 55.840          H  
ATOM     11 1HB  SER A   1      15.683  34.338 -19.645  1.00 77.990          H  
ATOM     12 2HB  SER A   1      16.665  34.412 -18.192  1.00 77.990          H  
ATOM     13  HG  SER A   1      15.684  32.397 -18.542  1.00 77.990          H  
ATOM     14  N   GLN A   2      12.426  35.975 -17.991  1.00 47.140          N  
ATOM     15  CA  GLN A   2      11.044  35.920 -18.482  1.00 47.350          C  
ATOM     16  C   GLN A   2      10.850  36.815 -19.686  1.00 47.350          C  
ATOM     17  O   GLN A   2      11.355  37.933 -19.722  1.00 47.770          O  
ATOM     18  CB  GLN A   2      10.026  36.325 -17.406  1.00 66.210          C  
ATOM     19  CG  GLN A   2       8.528  36.159 -17.848  1.00 66.210          C  
ATOM     20  CD  GLN A   2       7.555  36.464 -16.730  1.00 66.210          C  
ATOM     21  OE1 GLN A   2       7.937  37.152 -15.778  1.00 66.210          O  
ATOM     22  NE2 GLN A   2       6.306  35.976 -16.804  1.00 66.210          N  
ATOM     23  H   GLN A   2      12.655  36.561 -17.185  1.00 56.570          H  
ATOM     24  HA  GLN A   2      10.827  34.896 -18.795  1.00 56.820          H  
ATOM     25 1HB  GLN A   2      10.181  35.724 -16.513  1.00 79.450          H  
ATOM     26 2HB  GLN A   2      10.190  37.371 -17.135  1.00 79.450          H  
ATOM     27 1HG  GLN A   2       8.307  36.853 -18.655  1.00 79.450          H  
ATOM     28 2HG  GLN A   2       8.358  35.134 -18.179  1.00 79.450          H  
ATOM     29 1HE2 GLN A   2       5.659  36.167 -16.070  1.00 79.450          H  
ATOM     30 2HE2 GLN A   2       5.970  35.397 -17.588  1.00 79.450          H  
ATOM     31  N   ASP A   3      10.100  36.336 -20.662  1.00 46.950          N  
ATOM     32  CA  ASP A   3       9.760  37.147 -21.811  1.00 46.980          C  
ATOM     33  C   ASP A   3       8.257  37.112 -21.942  1.00 46.750          C  
ATOM     34  O   ASP A   3       7.755  36.152 -22.511  1.00 46.280          O  
ATOM     35  CB  ASP A   3      10.415  36.639 -23.092  1.00 65.760          C  
ATOM     36  CG  ASP A   3      10.045  37.501 -24.327  1.00 65.760          C  
ATOM     37  OD1 ASP A   3       9.007  38.169 -24.289  1.00 65.760          O  
ATOM     38  OD2 ASP A   3      10.791  37.497 -25.284  1.00 65.760          O  
ATOM     39  H   ASP A   3       9.712  35.386 -20.594  1.00 56.340          H  
ATOM     40  HA  ASP A   3      10.135  38.151 -21.660  1.00 56.380          H  
ATOM     41 1HB  ASP A   3      11.503  36.650 -22.967  1.00 78.910          H  
ATOM     42 2HB  ASP A   3      10.116  35.603 -23.274  1.00 78.910          H  
ATOM     43  N   PRO A   4       7.520  38.155 -21.502  1.00 47.110          N  
ATOM     44  CA  PRO A   4       6.065  38.249 -21.436  1.00 47.170          C  
ATOM     45  C   PRO A   4       5.340  37.820 -22.714  1.00 46.840          C  
ATOM     46  O   PRO A   4       4.154  37.482 -22.678  1.00 46.650          O  
ATOM     47  CB  PRO A   4       5.845  39.743 -21.154  1.00 70.750          C  
ATOM     48  CG  PRO A   4       7.075  40.176 -20.397  1.00 70.750          C  
ATOM     49  CD  PRO A   4       8.205  39.391 -21.011  1.00 70.750          C  
ATOM     50  HA  PRO A   4       5.726  37.655 -20.584  1.00 56.600          H  
ATOM     51 1HB  PRO A   4       5.723  40.286 -22.102  1.00 84.910          H  
ATOM     52 2HB  PRO A   4       4.915  39.890 -20.582  1.00 84.910          H  
ATOM     53 1HG  PRO A   4       7.217  41.269 -20.490  1.00 84.910          H  
ATOM     54 2HG  PRO A   4       6.957  39.964 -19.322  1.00 84.910          H  
ATOM     55 1HD  PRO A   4       8.660  39.946 -21.854  1.00 84.910          H  
ATOM     56 2HD  PRO A   4       8.931  39.170 -20.200  1.00 84.910          H  
ATOM     57  N   MET A   5       6.023  37.876 -23.856  1.00 46.850          N  
ATOM     58  CA  MET A   5       5.419  37.518 -25.131  1.00 46.620          C  
ATOM     59  C   MET A   5       5.109  36.016 -25.164  1.00 46.070          C  
ATOM     60  O   MET A   5       4.277  35.540 -25.942  1.00 45.860          O  
ATOM     61  CB  MET A   5       6.368  37.911 -26.243  1.00 65.360          C  
ATOM     62  CG  MET A   5       6.633  39.408 -26.320  1.00 65.360          C  
ATOM     63  SD  MET A   5       5.207  40.458 -26.629  1.00 65.360          S  
ATOM     64  CE  MET A   5       4.816  41.091 -24.991  1.00 65.360          C  
ATOM     65  H   MET A   5       7.030  38.120 -23.864  1.00 56.220          H  
ATOM     66  HA  MET A   5       4.483  38.056 -25.240  1.00 55.940          H  
ATOM     67 1HB  MET A   5       7.333  37.421 -26.082  1.00 78.430          H  
ATOM     68 2HB  MET A   5       5.980  37.576 -27.201  1.00 78.430          H  
ATOM     69 1HG  MET A   5       7.039  39.683 -25.360  1.00 78.430          H  
ATOM     70 2HG  MET A   5       7.389  39.617 -27.043  1.00 78.430          H  
ATOM     71 1HE  MET A   5       3.962  41.758 -25.043  1.00 78.430          H  
ATOM     72 2HE  MET A   5       4.578  40.276 -24.325  1.00 78.430          H  
ATOM     73 3HE  MET A   5       5.666  41.638 -24.598  1.00 78.430          H  
ATOM     74  N   GLN A   6       5.789  35.265 -24.295  1.00 45.880          N  
ATOM     75  CA  GLN A   6       5.682  33.819 -24.169  1.00 45.400          C  
ATOM     76  C   GLN A   6       4.304  33.406 -23.673  1.00 45.010          C  
ATOM     77  O   GLN A   6       3.961  32.226 -23.712  1.00 45.110          O  
ATOM     78  CB  GLN A   6       6.740  33.261 -23.194  1.00 63.750          C  
ATOM     79  CG  GLN A   6       6.469  33.563 -21.698  1.00 63.750          C  
ATOM     80  CD  GLN A   6       7.592  33.114 -20.743  1.00 63.750          C  
ATOM     81  OE1 GLN A   6       8.625  33.780 -20.468  1.00 63.750          O  
ATOM     82  NE2 GLN A   6       7.385  31.913 -20.207  1.00 63.750          N  
ATOM     83  H   GLN A   6       6.443  35.735 -23.669  1.00 55.060          H  
ATOM     84  HA  GLN A   6       5.837  33.373 -25.150  1.00 54.480          H  
ATOM     85 1HB  GLN A   6       6.812  32.181 -23.316  1.00 76.500          H  
ATOM     86 2HB  GLN A   6       7.714  33.686 -23.444  1.00 76.500          H  
ATOM     87 1HG  GLN A   6       6.275  34.611 -21.542  1.00 76.500          H  
ATOM     88 2HG  GLN A   6       5.587  32.998 -21.413  1.00 76.500          H  
ATOM     89 1HE2 GLN A   6       8.052  31.523 -19.570  1.00 76.500          H  
ATOM     90 2HE2 GLN A   6       6.557  31.400 -20.438  1.00 76.500          H  
ATOM     91  N   HIS A   7       3.525  34.359 -23.150  1.00 44.610          N  
ATOM     92  CA  HIS A   7       2.217  34.042 -22.621  1.00 44.280          C  
ATOM     93  C   HIS A   7       1.082  34.437 -23.591  1.00 43.730          C  
ATOM     94  O   HIS A   7      -0.093  34.407 -23.214  1.00 43.670          O  
ATOM     95  CB  HIS A   7       2.028  34.766 -21.280  1.00 62.120          C  
ATOM     96  CG  HIS A   7       3.054  34.383 -20.214  1.00 62.120          C  
ATOM     97  ND1 HIS A   7       3.094  33.144 -19.609  1.00 62.120          N  
ATOM     98  CD2 HIS A   7       4.056  35.107 -19.660  1.00 62.120          C  
ATOM     99  CE1 HIS A   7       4.089  33.121 -18.728  1.00 62.120          C  
ATOM    100  NE2 HIS A   7       4.692  34.306 -18.738  1.00 62.120          N  
ATOM    101  H   HIS A   7       3.839  35.335 -23.123  1.00 53.530          H  
ATOM    102  HA  HIS A   7       2.146  32.972 -22.445  1.00 53.140          H  
ATOM    103 1HB  HIS A   7       2.095  35.844 -21.443  1.00 74.550          H  
ATOM    104 2HB  HIS A   7       1.035  34.552 -20.889  1.00 74.550          H  
ATOM    105  HD1 HIS A   7       2.393  32.432 -19.676  1.00 74.550          H  
ATOM    106  HD2 HIS A   7       4.390  36.115 -19.817  1.00 74.550          H  
ATOM    107  HE1 HIS A   7       4.290  32.223 -18.144  1.00 74.550          H  
ATOM    108  N   ILE A   8       1.418  34.805 -24.835  1.00 43.380          N  
ATOM    109  CA  ILE A   8       0.402  35.185 -25.821  1.00 42.900          C  
ATOM    110  C   ILE A   8      -0.211  33.988 -26.553  1.00 42.780          C  
ATOM    111  O   ILE A   8       0.496  33.126 -27.074  1.00 42.800          O  
ATOM    112  CB  ILE A   8       0.959  36.205 -26.845  1.00 60.250          C  
ATOM    113  CG1 ILE A   8       1.335  37.523 -26.095  1.00 60.250          C  
ATOM    114  CG2 ILE A   8      -0.075  36.462 -27.991  1.00 60.250          C  
ATOM    115  CD1 ILE A   8       2.133  38.519 -26.917  1.00 60.250          C  
ATOM    116  H   ILE A   8       2.407  34.829 -25.111  1.00 52.060          H  
ATOM    117  HA  ILE A   8      -0.406  35.682 -25.288  1.00 51.480          H  
ATOM    118  HB  ILE A   8       1.882  35.810 -27.273  1.00 72.300          H  
ATOM    119 1HG1 ILE A   8       0.421  38.006 -25.759  1.00 72.300          H  
ATOM    120 2HG1 ILE A   8       1.932  37.266 -25.217  1.00 72.300          H  
ATOM    121 1HG2 ILE A   8       0.330  37.167 -28.704  1.00 72.300          H  
ATOM    122 2HG2 ILE A   8      -0.298  35.535 -28.520  1.00 72.300          H  
ATOM    123 3HG2 ILE A   8      -0.997  36.865 -27.571  1.00 72.300          H  
ATOM    124 1HD1 ILE A   8       2.350  39.391 -26.302  1.00 72.300          H  
ATOM    125 2HD1 ILE A   8       3.068  38.054 -27.235  1.00 72.300          H  
ATOM    126 3HD1 ILE A   8       1.576  38.833 -27.787  1.00 72.300          H  
ATOM    127  N   ILE A   9      -1.542  33.958 -26.591  1.00 42.710          N  
ATOM    128  CA  ILE A   9      -2.301  32.908 -27.259  1.00 42.650          C  
ATOM    129  C   ILE A   9      -2.982  33.410 -28.539  1.00 42.470          C  
ATOM    130  O   ILE A   9      -3.681  34.418 -28.487  1.00 42.360          O  
ATOM    131  CB  ILE A   9      -3.375  32.342 -26.325  1.00 59.730          C  
ATOM    132  CG1 ILE A   9      -2.683  31.679 -25.118  1.00 59.730          C  
ATOM    133  CG2 ILE A   9      -4.306  31.401 -27.075  1.00 59.730          C  
ATOM    134  CD1 ILE A   9      -3.595  31.246 -24.006  1.00 59.730          C  
ATOM    135  H   ILE A   9      -2.039  34.707 -26.128  1.00 51.250          H  
ATOM    136  HA  ILE A   9      -1.603  32.112 -27.469  1.00 51.180          H  
ATOM    137  HB  ILE A   9      -3.969  33.169 -25.937  1.00 71.680          H  
ATOM    138 1HG1 ILE A   9      -2.148  30.818 -25.474  1.00 71.680          H  
ATOM    139 2HG1 ILE A   9      -1.963  32.386 -24.696  1.00 71.680          H  
ATOM    140 1HG2 ILE A   9      -5.068  31.058 -26.403  1.00 71.680          H  
ATOM    141 2HG2 ILE A   9      -4.794  31.899 -27.897  1.00 71.680          H  
ATOM    142 3HG2 ILE A   9      -3.749  30.555 -27.457  1.00 71.680          H  
ATOM    143 1HD1 ILE A   9      -3.000  30.802 -23.209  1.00 71.680          H  
ATOM    144 2HD1 ILE A   9      -4.128  32.113 -23.617  1.00 71.680          H  
ATOM    145 3HD1 ILE A   9      -4.312  30.509 -24.363  1.00 71.680          H  
ATOM    146  N   PRO A  10      -2.774  32.753 -29.699  1.00 42.490          N  
ATOM    147  CA  PRO A  10      -3.353  33.079 -30.992  1.00 42.390          C  
ATOM    148  C   PRO A  10      -4.828  32.693 -31.147  1.00 42.280          C  
ATOM    149  O   PRO A  10      -5.342  31.812 -30.442  1.00 42.430          O  
ATOM    150  CB  PRO A  10      -2.465  32.290 -31.962  1.00 63.590          C  
ATOM    151  CG  PRO A  10      -1.999  31.098 -31.173  1.00 63.590          C  
ATOM    152  CD  PRO A  10      -1.841  31.594 -29.752  1.00 63.590          C  
ATOM    153  HA  PRO A  10      -3.230  34.160 -31.163  1.00 50.870          H  
ATOM    154 1HB  PRO A  10      -3.049  32.004 -32.854  1.00 76.300          H  
ATOM    155 2HB  PRO A  10      -1.636  32.923 -32.315  1.00 76.300          H  
ATOM    156 1HG  PRO A  10      -2.714  30.276 -31.252  1.00 76.300          H  
ATOM    157 2HG  PRO A  10      -1.050  30.719 -31.587  1.00 76.300          H  
ATOM    158 1HD  PRO A  10      -2.161  30.780 -29.090  1.00 76.300          H  
ATOM    159 2HD  PRO A  10      -0.797  31.913 -29.569  1.00 76.300          H  
ATOM    160  N   LEU A  11      -5.459  33.332 -32.131  1.00 42.070          N  
ATOM    161  CA  LEU A  11      -6.823  33.078 -32.592  1.00 41.920          C  
ATOM    162  C   LEU A  11      -6.832  32.912 -34.117  1.00 41.590          C  
ATOM    163  O   LEU A  11      -6.807  33.916 -34.823  1.00 41.470          O  
ATOM    164  CB  LEU A  11      -7.719  34.281 -32.228  1.00 58.750          C  
ATOM    165  CG  LEU A  11      -9.223  34.215 -32.593  1.00 58.750          C  
ATOM    166  CD1 LEU A  11      -9.878  33.112 -31.811  1.00 58.750          C  
ATOM    167  CD2 LEU A  11      -9.883  35.550 -32.282  1.00 58.750          C  
ATOM    168  H   LEU A  11      -4.944  34.051 -32.620  1.00 50.480          H  
ATOM    169  HA  LEU A  11      -7.182  32.160 -32.130  1.00 50.300          H  
ATOM    170 1HB  LEU A  11      -7.673  34.406 -31.177  1.00 70.500          H  
ATOM    171 2HB  LEU A  11      -7.304  35.172 -32.692  1.00 70.500          H  
ATOM    172  HG  LEU A  11      -9.334  33.994 -33.658  1.00 70.500          H  
ATOM    173 1HD1 LEU A  11     -10.926  33.051 -32.073  1.00 70.500          H  
ATOM    174 2HD1 LEU A  11      -9.406  32.174 -32.057  1.00 70.500          H  
ATOM    175 3HD1 LEU A  11      -9.781  33.298 -30.743  1.00 70.500          H  
ATOM    176 1HD2 LEU A  11     -10.937  35.504 -32.536  1.00 70.500          H  
ATOM    177 2HD2 LEU A  11      -9.780  35.767 -31.227  1.00 70.500          H  
ATOM    178 3HD2 LEU A  11      -9.403  36.339 -32.863  1.00 70.500          H  
ATOM    179  N   THR A  12      -6.786  31.685 -34.648  1.00 41.510          N  
ATOM    180  CA  THR A  12      -6.702  31.509 -36.103  1.00 41.230          C  
ATOM    181  C   THR A  12      -7.870  32.120 -36.862  1.00 41.020          C  
ATOM    182  O   THR A  12      -9.038  31.920 -36.517  1.00 41.130          O  
ATOM    183  CB  THR A  12      -6.624  30.006 -36.495  1.00 57.830          C  
ATOM    184  OG1 THR A  12      -5.461  29.424 -35.908  1.00 57.830          O  
ATOM    185  CG2 THR A  12      -6.574  29.823 -38.024  1.00 57.830          C  
ATOM    186  H   THR A  12      -6.787  30.845 -34.064  1.00 49.810          H  
ATOM    187  HA  THR A  12      -5.789  31.994 -36.449  1.00 49.480          H  
ATOM    188  HB  THR A  12      -7.507  29.484 -36.111  1.00 69.400          H  
ATOM    189  HG1 THR A  12      -5.643  29.288 -34.967  1.00 69.400          H  
ATOM    190 1HG2 THR A  12      -6.517  28.759 -38.245  1.00 69.400          H  
ATOM    191 2HG2 THR A  12      -7.470  30.226 -38.491  1.00 69.400          H  
ATOM    192 3HG2 THR A  12      -5.698  30.325 -38.424  1.00 69.400          H  
ATOM    193  N   ILE A  13      -7.568  32.866 -37.915  1.00 40.770          N  
ATOM    194  CA  ILE A  13      -8.642  33.404 -38.711  1.00 40.600          C  
ATOM    195  C   ILE A  13      -8.551  32.964 -40.159  1.00 40.430          C  
ATOM    196  O   ILE A  13      -7.553  33.200 -40.841  1.00 40.300          O  
ATOM    197  CB  ILE A  13      -8.751  34.929 -38.596  1.00 56.910          C  
ATOM    198  CG1 ILE A  13      -9.030  35.321 -37.105  1.00 56.910          C  
ATOM    199  CG2 ILE A  13      -9.837  35.356 -39.491  1.00 56.910          C  
ATOM    200  CD1 ILE A  13      -9.051  36.790 -36.794  1.00 56.910          C  
ATOM    201  H   ILE A  13      -6.600  33.034 -38.159  1.00 48.920          H  
ATOM    202  HA  ILE A  13      -9.576  33.014 -38.335  1.00 48.720          H  
ATOM    203  HB  ILE A  13      -7.818  35.402 -38.896  1.00 68.290          H  
ATOM    204 1HG1 ILE A  13      -9.968  34.901 -36.800  1.00 68.290          H  
ATOM    205 2HG1 ILE A  13      -8.255  34.890 -36.501  1.00 68.290          H  
ATOM    206 1HG2 ILE A  13      -9.980  36.434 -39.461  1.00 68.290          H  
ATOM    207 2HG2 ILE A  13      -9.598  35.059 -40.471  1.00 68.290          H  
ATOM    208 3HG2 ILE A  13     -10.723  34.870 -39.195  1.00 68.290          H  
ATOM    209 1HD1 ILE A  13      -9.229  36.920 -35.727  1.00 68.290          H  
ATOM    210 2HD1 ILE A  13      -8.094  37.235 -37.057  1.00 68.290          H  
ATOM    211 3HD1 ILE A  13      -9.851  37.281 -37.348  1.00 68.290          H  
ATOM    212  N   THR A  14      -9.636  32.343 -40.606  1.00 40.510          N  
ATOM    213  CA  THR A  14      -9.824  31.844 -41.960  1.00 40.480          C  
ATOM    214  C   THR A  14     -11.322  31.768 -42.224  1.00 40.480          C  
ATOM    215  O   THR A  14     -12.068  31.356 -41.329  1.00 40.720          O  
ATOM    216  CB  THR A  14      -9.149  30.460 -42.109  1.00 56.680          C  
ATOM    217  OG1 THR A  14      -9.318  29.982 -43.432  1.00 56.680          O  
ATOM    218  CG2 THR A  14      -9.750  29.444 -41.125  1.00 56.680          C  
ATOM    219  H   THR A  14     -10.386  32.224 -39.944  1.00 48.610          H  
ATOM    220  HA  THR A  14      -9.379  32.532 -42.673  1.00 48.580          H  
ATOM    221  HB  THR A  14      -8.083  30.566 -41.908  1.00 68.020          H  
ATOM    222  HG1 THR A  14      -8.692  29.277 -43.602  1.00 68.020          H  
ATOM    223 1HG2 THR A  14      -9.244  28.488 -41.248  1.00 68.020          H  
ATOM    224 2HG2 THR A  14      -9.609  29.794 -40.108  1.00 68.020          H  
ATOM    225 3HG2 THR A  14     -10.807  29.301 -41.315  1.00 68.020          H  
ATOM    226  N   PHE A  15     -11.761  32.113 -43.449  1.00 40.300          N  
ATOM    227  CA  PHE A  15     -13.183  32.018 -43.831  1.00 40.400          C  
ATOM    228  C   PHE A  15     -13.579  30.720 -44.519  1.00 40.420          C  
ATOM    229  O   PHE A  15     -13.027  30.362 -45.552  1.00 40.250          O  
ATOM    230  CB  PHE A  15     -13.592  33.206 -44.707  1.00 56.520          C  
ATOM    231  CG  PHE A  15     -14.952  33.089 -45.317  1.00 56.520          C  
ATOM    232  CD1 PHE A  15     -16.100  33.306 -44.584  1.00 56.520          C  
ATOM    233  CD2 PHE A  15     -15.074  32.743 -46.662  1.00 56.520          C  
ATOM    234  CE1 PHE A  15     -17.341  33.172 -45.166  1.00 56.520          C  
ATOM    235  CE2 PHE A  15     -16.309  32.607 -47.249  1.00 56.520          C  
ATOM    236  CZ  PHE A  15     -17.449  32.819 -46.498  1.00 56.520          C  
ATOM    237  H   PHE A  15     -11.093  32.454 -44.149  1.00 48.360          H  
ATOM    238  HA  PHE A  15     -13.749  32.088 -42.922  1.00 48.480          H  
ATOM    239 1HB  PHE A  15     -13.622  34.070 -44.066  1.00 67.820          H  
ATOM    240 2HB  PHE A  15     -12.876  33.415 -45.479  1.00 67.820          H  
ATOM    241  HD1 PHE A  15     -16.021  33.576 -43.523  1.00 67.820          H  
ATOM    242  HD2 PHE A  15     -14.171  32.570 -47.251  1.00 67.820          H  
ATOM    243  HE1 PHE A  15     -18.236  33.341 -44.565  1.00 67.820          H  
ATOM    244  HE2 PHE A  15     -16.389  32.327 -48.298  1.00 67.820          H  
ATOM    245  HZ  PHE A  15     -18.434  32.709 -46.951  1.00 67.820          H  
ATOM    246  N   LEU A  16     -14.528  29.985 -43.957  1.00 40.690          N  
ATOM    247  CA  LEU A  16     -14.850  28.721 -44.582  1.00 40.830          C  
ATOM    248  C   LEU A  16     -16.319  28.292 -44.512  1.00 41.110          C  
ATOM    249  O   LEU A  16     -16.924  28.095 -43.444  1.00 41.360          O  
ATOM    250  CB  LEU A  16     -13.949  27.605 -43.970  1.00 57.110          C  
ATOM    251  CG  LEU A  16     -12.336  27.715 -44.221  1.00 57.110          C  
ATOM    252  CD1 LEU A  16     -11.612  26.730 -43.368  1.00 57.110          C  
ATOM    253  CD2 LEU A  16     -11.986  27.441 -45.716  1.00 57.110          C  
ATOM    254  H   LEU A  16     -15.023  30.333 -43.123  1.00 48.830          H  
ATOM    255  HA  LEU A  16     -14.605  28.808 -45.638  1.00 49.000          H  
ATOM    256 1HB  LEU A  16     -14.104  27.605 -42.894  1.00 68.530          H  
ATOM    257 2HB  LEU A  16     -14.282  26.636 -44.357  1.00 68.530          H  
ATOM    258  HG  LEU A  16     -11.992  28.698 -43.928  1.00 68.530          H  
ATOM    259 1HD1 LEU A  16     -10.542  26.839 -43.526  1.00 68.530          H  
ATOM    260 2HD1 LEU A  16     -11.840  26.920 -42.321  1.00 68.530          H  
ATOM    261 3HD1 LEU A  16     -11.911  25.730 -43.641  1.00 68.530          H  
ATOM    262 1HD2 LEU A  16     -10.915  27.529 -45.851  1.00 68.530          H  
ATOM    263 2HD2 LEU A  16     -12.306  26.440 -45.991  1.00 68.530          H  
ATOM    264 3HD2 LEU A  16     -12.475  28.161 -46.368  1.00 68.530          H  
ATOM    265  N   GLU A  17     -16.853  28.101 -45.710  1.00 41.180          N  
ATOM    266  CA  GLU A  17     -18.157  27.526 -46.029  1.00 41.550          C  
ATOM    267  C   GLU A  17     -19.440  28.143 -45.441  1.00 42.180          C  
ATOM    268  O   GLU A  17     -20.329  28.534 -46.188  1.00 42.370          O  
ATOM    269  CB  GLU A  17     -18.115  26.036 -45.660  1.00 58.020          C  
ATOM    270  CG  GLU A  17     -17.126  25.189 -46.515  1.00 58.020          C  
ATOM    271  CD  GLU A  17     -17.105  23.725 -46.119  1.00 58.020          C  
ATOM    272  OE1 GLU A  17     -17.729  23.399 -45.135  1.00 58.020          O  
ATOM    273  OE2 GLU A  17     -16.474  22.934 -46.788  1.00 58.020          O  
ATOM    274  H   GLU A  17     -16.273  28.372 -46.492  1.00 49.420          H  
ATOM    275  HA  GLU A  17     -18.263  27.585 -47.114  1.00 49.860          H  
ATOM    276 1HB  GLU A  17     -17.829  25.922 -44.614  1.00 69.630          H  
ATOM    277 2HB  GLU A  17     -19.113  25.609 -45.770  1.00 69.630          H  
ATOM    278 1HG  GLU A  17     -17.404  25.269 -47.566  1.00 69.630          H  
ATOM    279 2HG  GLU A  17     -16.125  25.602 -46.400  1.00 69.630          H  
ATOM    280  N   SER A  18     -19.583  28.112 -44.111  1.00 42.540          N  
ATOM    281  CA  SER A  18     -20.858  28.522 -43.491  1.00 43.200          C  
ATOM    282  C   SER A  18     -20.824  29.011 -42.022  1.00 43.110          C  
ATOM    283  O   SER A  18     -21.874  29.329 -41.447  1.00 43.530          O  
ATOM    284  CB  SER A  18     -21.839  27.360 -43.585  1.00 60.220          C  
ATOM    285  OG  SER A  18     -21.369  26.265 -42.862  1.00 60.220          O  
ATOM    286  H   SER A  18     -18.776  27.824 -43.563  1.00 51.050          H  
ATOM    287  HA  SER A  18     -21.256  29.343 -44.092  1.00 51.840          H  
ATOM    288 1HB  SER A  18     -22.801  27.653 -43.206  1.00 72.260          H  
ATOM    289 2HB  SER A  18     -21.981  27.077 -44.627  1.00 72.260          H  
ATOM    290  HG  SER A  18     -22.087  25.600 -42.849  1.00 72.260          H  
ATOM    291  N   PHE A  19     -19.648  29.035 -41.386  1.00 42.630          N  
ATOM    292  CA  PHE A  19     -19.580  29.325 -39.929  1.00 42.590          C  
ATOM    293  C   PHE A  19     -18.831  30.574 -39.493  1.00 42.240          C  
ATOM    294  O   PHE A  19     -18.038  31.113 -40.235  1.00 41.610          O  
ATOM    295  CB  PHE A  19     -18.988  28.138 -39.166  1.00 59.640          C  
ATOM    296  CG  PHE A  19     -19.852  26.916 -39.044  1.00 59.640          C  
ATOM    297  CD1 PHE A  19     -20.061  26.054 -40.094  1.00 59.640          C  
ATOM    298  CD2 PHE A  19     -20.430  26.608 -37.825  1.00 59.640          C  
ATOM    299  CE1 PHE A  19     -20.860  24.943 -39.946  1.00 59.640          C  
ATOM    300  CE2 PHE A  19     -21.222  25.497 -37.674  1.00 59.640          C  
ATOM    301  CZ  PHE A  19     -21.438  24.669 -38.749  1.00 59.640          C  
ATOM    302  H   PHE A  19     -18.791  28.828 -41.911  1.00 51.160          H  
ATOM    303  HA  PHE A  19     -20.592  29.451 -39.585  1.00 51.110          H  
ATOM    304 1HB  PHE A  19     -18.093  27.852 -39.655  1.00 71.570          H  
ATOM    305 2HB  PHE A  19     -18.725  28.455 -38.174  1.00 71.570          H  
ATOM    306  HD1 PHE A  19     -19.604  26.261 -41.060  1.00 71.570          H  
ATOM    307  HD2 PHE A  19     -20.261  27.268 -36.974  1.00 71.570          H  
ATOM    308  HE1 PHE A  19     -21.035  24.279 -40.796  1.00 71.570          H  
ATOM    309  HE2 PHE A  19     -21.684  25.273 -36.710  1.00 71.570          H  
ATOM    310  HZ  PHE A  19     -22.068  23.794 -38.654  1.00 71.570          H  
ATOM    311  N   ARG A  20     -19.161  31.077 -38.292  1.00 42.710          N  
ATOM    312  CA  ARG A  20     -18.390  32.164 -37.643  1.00 42.530          C  
ATOM    313  C   ARG A  20     -17.982  31.700 -36.237  1.00 42.210          C  
ATOM    314  O   ARG A  20     -18.836  31.577 -35.357  1.00 42.460          O  
ATOM    315  CB  ARG A  20     -19.188  33.454 -37.564  1.00 59.610          C  
ATOM    316  CG  ARG A  20     -19.488  34.116 -38.910  1.00 59.610          C  
ATOM    317  CD  ARG A  20     -20.308  35.350 -38.738  1.00 59.610          C  
ATOM    318  NE  ARG A  20     -20.513  36.076 -39.996  1.00 59.610          N  
ATOM    319  CZ  ARG A  20     -21.475  35.812 -40.916  1.00 59.610          C  
ATOM    320  NH1 ARG A  20     -22.310  34.811 -40.751  1.00 59.610          N  
ATOM    321  NH2 ARG A  20     -21.586  36.564 -42.000  1.00 59.610          N  
ATOM    322  H   ARG A  20     -19.932  30.639 -37.785  1.00 51.250          H  
ATOM    323  HA  ARG A  20     -17.485  32.353 -38.222  1.00 51.040          H  
ATOM    324 1HB  ARG A  20     -20.140  33.263 -37.072  1.00 71.540          H  
ATOM    325 2HB  ARG A  20     -18.644  34.179 -36.958  1.00 71.540          H  
ATOM    326 1HG  ARG A  20     -18.547  34.384 -39.395  1.00 71.540          H  
ATOM    327 2HG  ARG A  20     -20.028  33.413 -39.543  1.00 71.540          H  
ATOM    328 1HD  ARG A  20     -21.280  35.098 -38.315  1.00 71.540          H  
ATOM    329 2HD  ARG A  20     -19.787  36.018 -38.050  1.00 71.540          H  
ATOM    330  HE  ARG A  20     -19.898  36.860 -40.180  1.00 71.540          H  
ATOM    331 1HH1 ARG A  20     -22.248  34.218 -39.943  1.00 71.540          H  
ATOM    332 2HH1 ARG A  20     -23.024  34.636 -41.462  1.00 71.540          H  
ATOM    333 1HH2 ARG A  20     -20.971  37.348 -42.149  1.00 71.540          H  
ATOM    334 2HH2 ARG A  20     -22.327  36.354 -42.695  1.00 71.540          H  
ATOM    335  N   VAL A  21     -16.691  31.398 -36.023  1.00 41.730          N  
ATOM    336  CA  VAL A  21     -16.275  30.766 -34.770  1.00 41.460          C  
ATOM    337  C   VAL A  21     -15.173  31.448 -33.970  1.00 41.630          C  
ATOM    338  O   VAL A  21     -14.041  31.542 -34.423  1.00 41.700          O  
ATOM    339  CB  VAL A  21     -15.729  29.382 -35.141  1.00 58.150          C  
ATOM    340  CG1 VAL A  21     -15.247  28.612 -33.909  1.00 58.150          C  
ATOM    341  CG2 VAL A  21     -16.762  28.625 -35.915  1.00 58.150          C  
ATOM    342  H   VAL A  21     -15.972  31.552 -36.740  1.00 50.080          H  
ATOM    343  HA  VAL A  21     -17.151  30.667 -34.132  1.00 49.750          H  
ATOM    344  HB  VAL A  21     -14.864  29.522 -35.772  1.00 69.780          H  
ATOM    345 1HG1 VAL A  21     -14.837  27.657 -34.225  1.00 69.780          H  
ATOM    346 2HG1 VAL A  21     -14.463  29.162 -33.393  1.00 69.780          H  
ATOM    347 3HG1 VAL A  21     -16.077  28.439 -33.225  1.00 69.780          H  
ATOM    348 1HG2 VAL A  21     -16.321  27.703 -36.191  1.00 69.780          H  
ATOM    349 2HG2 VAL A  21     -17.646  28.460 -35.305  1.00 69.780          H  
ATOM    350 3HG2 VAL A  21     -17.028  29.164 -36.808  1.00 69.780          H  
ATOM    351  N   ILE A  22     -15.445  31.793 -32.721  1.00 41.760          N  
ATOM    352  CA  ILE A  22     -14.367  32.369 -31.925  1.00 42.010          C  
ATOM    353  C   ILE A  22     -13.987  31.445 -30.783  1.00 42.170          C  
ATOM    354  O   ILE A  22     -14.665  31.392 -29.758  1.00 42.640          O  
ATOM    355  CB  ILE A  22     -14.729  33.752 -31.345  1.00 58.710          C  
ATOM    356  CG1 ILE A  22     -15.066  34.715 -32.496  1.00 58.710          C  
ATOM    357  CG2 ILE A  22     -13.521  34.289 -30.501  1.00 58.710          C  
ATOM    358  CD1 ILE A  22     -15.640  36.051 -32.075  1.00 58.710          C  
ATOM    359  H   ILE A  22     -16.383  31.673 -32.359  1.00 50.110          H  
ATOM    360  HA  ILE A  22     -13.489  32.495 -32.555  1.00 50.410          H  
ATOM    361  HB  ILE A  22     -15.610  33.665 -30.712  1.00 70.460          H  
ATOM    362 1HG1 ILE A  22     -14.164  34.894 -33.047  1.00 70.460          H  
ATOM    363 2HG1 ILE A  22     -15.785  34.238 -33.155  1.00 70.460          H  
ATOM    364 1HG2 ILE A  22     -13.757  35.255 -30.080  1.00 70.460          H  
ATOM    365 2HG2 ILE A  22     -13.294  33.605 -29.682  1.00 70.460          H  
ATOM    366 3HG2 ILE A  22     -12.650  34.380 -31.135  1.00 70.460          H  
ATOM    367 1HD1 ILE A  22     -15.842  36.650 -32.960  1.00 70.460          H  
ATOM    368 2HD1 ILE A  22     -16.569  35.890 -31.528  1.00 70.460          H  
ATOM    369 3HD1 ILE A  22     -14.940  36.583 -31.446  1.00 70.460          H  
ATOM    370  N   GLU A  23     -12.864  30.761 -30.951  1.00 41.830          N  
ATOM    371  CA  GLU A  23     -12.339  29.835 -29.963  1.00 41.980          C  
ATOM    372  C   GLU A  23     -10.851  30.115 -29.863  1.00 42.430          C  
ATOM    373  O   GLU A  23     -10.179  30.240 -30.880  1.00 42.640          O  
ATOM    374  CB  GLU A  23     -12.595  28.373 -30.378  1.00 58.710          C  
ATOM    375  CG  GLU A  23     -14.088  27.954 -30.461  1.00 58.710          C  
ATOM    376  CD  GLU A  23     -14.298  26.494 -30.934  1.00 58.710          C  
ATOM    377  OE1 GLU A  23     -13.331  25.789 -31.068  1.00 58.710          O  
ATOM    378  OE2 GLU A  23     -15.430  26.100 -31.174  1.00 58.710          O  
ATOM    379  H   GLU A  23     -12.375  30.844 -31.835  1.00 50.200          H  
ATOM    380  HA  GLU A  23     -12.799  30.026 -28.992  1.00 50.380          H  
ATOM    381 1HB  GLU A  23     -12.148  28.196 -31.358  1.00 70.450          H  
ATOM    382 2HB  GLU A  23     -12.101  27.706 -29.670  1.00 70.450          H  
ATOM    383 1HG  GLU A  23     -14.525  28.063 -29.470  1.00 70.450          H  
ATOM    384 2HG  GLU A  23     -14.614  28.627 -31.116  1.00 70.450          H  
ATOM    385  N   TRP A  24     -10.333  30.210 -28.656  1.00 42.640          N  
ATOM    386  CA  TRP A  24      -8.915  30.495 -28.461  1.00 43.140          C  
ATOM    387  C   TRP A  24      -8.084  29.232 -28.391  1.00 43.680          C  
ATOM    388  O   TRP A  24      -8.539  28.205 -27.880  1.00 44.290          O  
ATOM    389  CB  TRP A  24      -8.761  31.351 -27.221  1.00 60.200          C  
ATOM    390  CG  TRP A  24      -9.296  32.713 -27.474  1.00 60.200          C  
ATOM    391  CD1 TRP A  24     -10.573  33.141 -27.268  1.00 60.200          C  
ATOM    392  CD2 TRP A  24      -8.568  33.850 -27.973  1.00 60.200          C  
ATOM    393  NE1 TRP A  24     -10.689  34.453 -27.618  1.00 60.200          N  
ATOM    394  CE2 TRP A  24      -9.473  34.907 -28.049  1.00 60.200          C  
ATOM    395  CE3 TRP A  24      -7.243  34.055 -28.355  1.00 60.200          C  
ATOM    396  CZ2 TRP A  24      -9.098  36.155 -28.491  1.00 60.200          C  
ATOM    397  CZ3 TRP A  24      -6.864  35.307 -28.790  1.00 60.200          C  
ATOM    398  CH2 TRP A  24      -7.768  36.332 -28.860  1.00 60.200          C  
ATOM    399  H   TRP A  24     -10.933  30.083 -27.855  1.00 51.170          H  
ATOM    400  HA  TRP A  24      -8.559  31.078 -29.311  1.00 51.770          H  
ATOM    401 1HB  TRP A  24      -9.304  30.904 -26.389  1.00 72.240          H  
ATOM    402 2HB  TRP A  24      -7.709  31.416 -26.942  1.00 72.240          H  
ATOM    403  HD1 TRP A  24     -11.385  32.526 -26.889  1.00 72.240          H  
ATOM    404  HE1 TRP A  24     -11.535  35.003 -27.563  1.00 72.240          H  
ATOM    405  HE3 TRP A  24      -6.521  33.252 -28.310  1.00 72.240          H  
ATOM    406  HZ2 TRP A  24      -9.804  36.982 -28.555  1.00 72.240          H  
ATOM    407  HZ3 TRP A  24      -5.824  35.455 -29.083  1.00 72.240          H  
ATOM    408  HH2 TRP A  24      -7.435  37.306 -29.212  1.00 72.240          H  
ATOM    409  N   HIS A  25      -6.868  29.306 -28.910  1.00 43.530          N  
ATOM    410  CA  HIS A  25      -5.944  28.187 -28.902  1.00 44.060          C  
ATOM    411  C   HIS A  25      -5.239  28.068 -27.563  1.00 44.380          C  
ATOM    412  O   HIS A  25      -5.562  28.778 -26.613  1.00 44.020          O  
ATOM    413  CB  HIS A  25      -4.936  28.342 -30.029  1.00 61.470          C  
ATOM    414  CG  HIS A  25      -5.606  28.456 -31.347  1.00 61.470          C  
ATOM    415  ND1 HIS A  25      -6.534  27.536 -31.808  1.00 61.470          N  
ATOM    416  CD2 HIS A  25      -5.475  29.381 -32.313  1.00 61.470          C  
ATOM    417  CE1 HIS A  25      -6.960  27.924 -32.999  1.00 61.470          C  
ATOM    418  NE2 HIS A  25      -6.320  29.047 -33.321  1.00 61.470          N  
ATOM    419  H   HIS A  25      -6.541  30.176 -29.349  1.00 52.240          H  
ATOM    420  HA  HIS A  25      -6.493  27.262 -29.062  1.00 52.870          H  
ATOM    421 1HB  HIS A  25      -4.346  29.243 -29.860  1.00 73.770          H  
ATOM    422 2HB  HIS A  25      -4.250  27.497 -30.052  1.00 73.770          H  
ATOM    423  HD1 HIS A  25      -7.075  26.922 -31.225  1.00 73.770          H  
ATOM    424  HD2 HIS A  25      -4.869  30.266 -32.409  1.00 73.770          H  
ATOM    425  HE1 HIS A  25      -7.715  27.348 -33.547  1.00 73.770          H  
ATOM    426  N   LYS A  26      -4.380  27.073 -27.431  1.00 45.090          N  
ATOM    427  CA  LYS A  26      -3.608  26.932 -26.211  1.00 45.510          C  
ATOM    428  C   LYS A  26      -2.218  27.437 -26.562  1.00 45.530          C  
ATOM    429  O   LYS A  26      -1.771  27.261 -27.695  1.00 45.410          O  
ATOM    430  CB  LYS A  26      -3.598  25.480 -25.727  1.00 63.550          C  
ATOM    431  CG  LYS A  26      -5.001  24.880 -25.495  1.00 63.550          C  
ATOM    432  CD  LYS A  26      -5.781  25.611 -24.390  1.00 63.550          C  
ATOM    433  CE  LYS A  26      -7.120  24.934 -24.103  1.00 63.550          C  
ATOM    434  NZ  LYS A  26      -7.923  25.686 -23.091  1.00 63.550          N  
ATOM    435  H   LYS A  26      -4.193  26.465 -28.215  1.00 54.110          H  
ATOM    436  HA  LYS A  26      -4.010  27.581 -25.433  1.00 54.610          H  
ATOM    437 1HB  LYS A  26      -3.084  24.853 -26.460  1.00 76.260          H  
ATOM    438 2HB  LYS A  26      -3.041  25.411 -24.794  1.00 76.260          H  
ATOM    439 1HG  LYS A  26      -5.573  24.944 -26.422  1.00 76.260          H  
ATOM    440 2HG  LYS A  26      -4.902  23.829 -25.226  1.00 76.260          H  
ATOM    441 1HD  LYS A  26      -5.190  25.640 -23.474  1.00 76.260          H  
ATOM    442 2HD  LYS A  26      -5.989  26.635 -24.704  1.00 76.260          H  
ATOM    443 1HE  LYS A  26      -7.691  24.872 -25.030  1.00 76.260          H  
ATOM    444 2HE  LYS A  26      -6.939  23.926 -23.731  1.00 76.260          H  
ATOM    445 1HZ  LYS A  26      -8.800  25.209 -22.930  1.00 76.260          H  
ATOM    446 2HZ  LYS A  26      -7.409  25.743 -22.222  1.00 76.260          H  
ATOM    447 3HZ  LYS A  26      -8.106  26.620 -23.438  1.00 76.260          H  
ATOM    448  N   SER A  27      -1.498  28.007 -25.601  1.00 45.770          N  
ATOM    449  CA  SER A  27      -0.167  28.562 -25.875  1.00 45.890          C  
ATOM    450  C   SER A  27       0.866  27.541 -26.357  1.00 46.160          C  
ATOM    451  O   SER A  27       1.863  27.907 -26.980  1.00 46.030          O  
ATOM    452  CB  SER A  27       0.369  29.228 -24.623  1.00 64.200          C  
ATOM    453  OG  SER A  27       0.597  28.277 -23.621  1.00 64.200          O  
ATOM    454  H   SER A  27      -1.877  28.087 -24.666  1.00 54.920          H  
ATOM    455  HA  SER A  27      -0.277  29.323 -26.650  1.00 55.070          H  
ATOM    456 1HB  SER A  27       1.301  29.743 -24.860  1.00 77.040          H  
ATOM    457 2HB  SER A  27      -0.329  29.976 -24.265  1.00 77.040          H  
ATOM    458  HG  SER A  27       0.998  28.758 -22.889  1.00 77.040          H  
ATOM    459  N   SER A  28       0.636  26.265 -26.056  1.00 46.610          N  
ATOM    460  CA  SER A  28       1.522  25.166 -26.424  1.00 46.870          C  
ATOM    461  C   SER A  28       1.245  24.516 -27.778  1.00 46.740          C  
ATOM    462  O   SER A  28       1.972  23.587 -28.151  1.00 46.960          O  
ATOM    463  CB  SER A  28       1.389  24.056 -25.409  1.00 65.510          C  
ATOM    464  OG  SER A  28       0.116  23.438 -25.524  1.00 65.510          O  
ATOM    465  H   SER A  28      -0.198  26.053 -25.532  1.00 55.930          H  
ATOM    466  HA  SER A  28       2.543  25.544 -26.430  1.00 56.240          H  
ATOM    467 1HB  SER A  28       2.177  23.316 -25.566  1.00 78.620          H  
ATOM    468 2HB  SER A  28       1.515  24.462 -24.402  1.00 78.620          H  
ATOM    469  HG  SER A  28       0.090  22.768 -24.824  1.00 78.620          H  
ATOM    470  N   ASP A  29       0.106  24.853 -28.412  1.00 46.450          N  
ATOM    471  CA  ASP A  29      -0.394  24.230 -29.659  1.00 46.380          C  
ATOM    472  C   ASP A  29      -0.539  22.699 -29.581  1.00 46.580          C  
ATOM    473  O   ASP A  29      -0.708  22.039 -30.611  1.00 46.440          O  
ATOM    474  CB  ASP A  29       0.472  24.560 -30.879  1.00 64.960          C  
ATOM    475  CG  ASP A  29       0.408  26.011 -31.336  1.00 64.960          C  
ATOM    476  OD1 ASP A  29      -0.634  26.609 -31.218  1.00 64.960          O  
ATOM    477  OD2 ASP A  29       1.394  26.497 -31.857  1.00 64.960          O  
ATOM    478  H   ASP A  29      -0.420  25.660 -28.054  1.00 55.740          H  
ATOM    479  HA  ASP A  29      -1.387  24.643 -29.847  1.00 55.660          H  
ATOM    480 1HB  ASP A  29       1.499  24.274 -30.689  1.00 77.950          H  
ATOM    481 2HB  ASP A  29       0.124  23.960 -31.712  1.00 77.950          H  
ATOM    482  N   ARG A  30      -0.532  22.149 -28.360  1.00 46.960          N  
ATOM    483  CA  ARG A  30      -0.573  20.716 -28.085  1.00 47.250          C  
ATOM    484  C   ARG A  30       0.619  19.993 -28.704  1.00 47.260          C  
ATOM    485  O   ARG A  30       0.502  18.866 -29.194  1.00 47.450          O  
ATOM    486  CB  ARG A  30      -1.875  20.081 -28.550  1.00 66.030          C  
ATOM    487  CG  ARG A  30      -3.101  20.634 -27.871  1.00 66.030          C  
ATOM    488  CD  ARG A  30      -4.323  19.907 -28.250  1.00 66.030          C  
ATOM    489  NE  ARG A  30      -5.486  20.423 -27.533  1.00 66.030          N  
ATOM    490  CZ  ARG A  30      -6.761  19.988 -27.680  1.00 66.030          C  
ATOM    491  NH1 ARG A  30      -7.048  19.024 -28.529  1.00 66.030          N  
ATOM    492  NH2 ARG A  30      -7.730  20.536 -26.956  1.00 66.030          N  
ATOM    493  H   ARG A  30      -0.419  22.771 -27.561  1.00 56.350          H  
ATOM    494  HA  ARG A  30      -0.512  20.585 -27.006  1.00 56.700          H  
ATOM    495 1HB  ARG A  30      -2.000  20.201 -29.624  1.00 79.240          H  
ATOM    496 2HB  ARG A  30      -1.847  19.009 -28.343  1.00 79.240          H  
ATOM    497 1HG  ARG A  30      -2.975  20.560 -26.794  1.00 79.240          H  
ATOM    498 2HG  ARG A  30      -3.228  21.679 -28.152  1.00 79.240          H  
ATOM    499 1HD  ARG A  30      -4.493  20.019 -29.321  1.00 79.240          H  
ATOM    500 2HD  ARG A  30      -4.201  18.855 -28.004  1.00 79.240          H  
ATOM    501  HE  ARG A  30      -5.324  21.167 -26.865  1.00 79.240          H  
ATOM    502 1HH1 ARG A  30      -6.326  18.597 -29.087  1.00 79.240          H  
ATOM    503 2HH1 ARG A  30      -8.013  18.712 -28.620  1.00 79.240          H  
ATOM    504 1HH2 ARG A  30      -7.524  21.270 -26.301  1.00 79.240          H  
ATOM    505 2HH2 ARG A  30      -8.709  20.200 -27.049  1.00 79.240          H  
ATOM    506  N   ASN A  31       1.786  20.631 -28.626  1.00 47.120          N  
ATOM    507  CA  ASN A  31       3.031  20.067 -29.101  1.00 47.170          C  
ATOM    508  C   ASN A  31       3.686  19.227 -28.010  1.00 47.040          C  
ATOM    509  O   ASN A  31       4.039  19.749 -26.956  1.00 46.890          O  
ATOM    510  CB  ASN A  31       4.003  21.130 -29.541  1.00 66.020          C  
ATOM    511  CG  ASN A  31       5.219  20.499 -30.176  1.00 66.020          C  
ATOM    512  OD1 ASN A  31       5.127  19.379 -30.708  1.00 66.020          O  
ATOM    513  ND2 ASN A  31       6.333  21.154 -30.119  1.00 66.020          N  
ATOM    514  H   ASN A  31       1.822  21.583 -28.247  1.00 56.540          H  
ATOM    515  HA  ASN A  31       2.815  19.411 -29.945  1.00 56.600          H  
ATOM    516 1HB  ASN A  31       3.524  21.802 -30.232  1.00 79.220          H  
ATOM    517 2HB  ASN A  31       4.306  21.725 -28.674  1.00 79.220          H  
ATOM    518 1HD2 ASN A  31       7.164  20.754 -30.504  1.00 79.220          H  
ATOM    519 2HD2 ASN A  31       6.367  22.039 -29.654  1.00 79.220          H  
ATOM    520  N   SER A  32       3.821  17.924 -28.252  1.00 47.150          N  
ATOM    521  CA  SER A  32       4.425  16.980 -27.310  1.00 47.090          C  
ATOM    522  C   SER A  32       5.906  17.279 -27.036  1.00 47.070          C  
ATOM    523  O   SER A  32       6.478  16.822 -26.042  1.00 47.420          O  
ATOM    524  CB  SER A  32       4.328  15.585 -27.889  1.00 65.950          C  
ATOM    525  OG  SER A  32       5.105  15.511 -29.056  1.00 65.950          O  
ATOM    526  H   SER A  32       3.499  17.563 -29.139  1.00 56.580          H  
ATOM    527  HA  SER A  32       3.880  17.033 -26.369  1.00 56.510          H  
ATOM    528 1HB  SER A  32       4.686  14.860 -27.162  1.00 79.140          H  
ATOM    529 2HB  SER A  32       3.288  15.346 -28.112  1.00 79.140          H  
ATOM    530  HG  SER A  32       5.092  14.574 -29.368  1.00 79.140          H  
ATOM    531  N   LEU A  33       6.521  18.022 -27.941  1.00 46.720          N  
ATOM    532  CA  LEU A  33       7.920  18.402 -27.856  1.00 46.710          C  
ATOM    533  C   LEU A  33       8.115  19.853 -27.414  1.00 46.740          C  
ATOM    534  O   LEU A  33       7.295  20.723 -27.688  1.00 46.640          O  
ATOM    535  CB  LEU A  33       8.583  18.166 -29.213  1.00 65.400          C  
ATOM    536  CG  LEU A  33       8.536  16.712 -29.745  1.00 65.400          C  
ATOM    537  CD1 LEU A  33       9.105  16.694 -31.150  1.00 65.400          C  
ATOM    538  CD2 LEU A  33       9.334  15.783 -28.804  1.00 65.400          C  
ATOM    539  H   LEU A  33       5.955  18.330 -28.721  1.00 56.060          H  
ATOM    540  HA  LEU A  33       8.392  17.784 -27.108  1.00 56.050          H  
ATOM    541 1HB  LEU A  33       8.099  18.802 -29.951  1.00 78.480          H  
ATOM    542 2HB  LEU A  33       9.633  18.458 -29.143  1.00 78.480          H  
ATOM    543  HG  LEU A  33       7.505  16.363 -29.800  1.00 78.480          H  
ATOM    544 1HD1 LEU A  33       9.074  15.674 -31.550  1.00 78.480          H  
ATOM    545 2HD1 LEU A  33       8.504  17.344 -31.784  1.00 78.480          H  
ATOM    546 3HD1 LEU A  33      10.127  17.051 -31.133  1.00 78.480          H  
ATOM    547 1HD2 LEU A  33       9.313  14.778 -29.190  1.00 78.480          H  
ATOM    548 2HD2 LEU A  33      10.353  16.118 -28.740  1.00 78.480          H  
ATOM    549 3HD2 LEU A  33       8.898  15.778 -27.812  1.00 78.480          H  
ATOM    550  N   ARG A  34       9.251  20.119 -26.775  1.00 46.930          N  
ATOM    551  CA  ARG A  34       9.636  21.462 -26.355  1.00 47.010          C  
ATOM    552  C   ARG A  34       9.907  22.413 -27.530  1.00 46.830          C  
ATOM    553  O   ARG A  34       9.764  23.639 -27.395  1.00 46.890          O  
ATOM    554  CB  ARG A  34      10.841  21.393 -25.436  1.00 65.780          C  
ATOM    555  CG  ARG A  34      11.414  22.698 -24.932  1.00 65.780          C  
ATOM    556  CD  ARG A  34      10.484  23.432 -24.040  1.00 65.780          C  
ATOM    557  NE  ARG A  34      11.049  24.697 -23.599  1.00 65.780          N  
ATOM    558  CZ  ARG A  34      11.063  25.846 -24.318  1.00 65.780          C  
ATOM    559  NH1 ARG A  34      10.552  25.893 -25.539  1.00 65.780          N  
ATOM    560  NH2 ARG A  34      11.597  26.939 -23.787  1.00 65.780          N  
ATOM    561  H   ARG A  34       9.888  19.357 -26.574  1.00 56.320          H  
ATOM    562  HA  ARG A  34       8.805  21.870 -25.786  1.00 56.410          H  
ATOM    563 1HB  ARG A  34      10.586  20.808 -24.562  1.00 78.940          H  
ATOM    564 2HB  ARG A  34      11.627  20.889 -25.938  1.00 78.940          H  
ATOM    565 1HG  ARG A  34      12.322  22.475 -24.368  1.00 78.940          H  
ATOM    566 2HG  ARG A  34      11.673  23.328 -25.768  1.00 78.940          H  
ATOM    567 1HD  ARG A  34       9.544  23.638 -24.540  1.00 78.940          H  
ATOM    568 2HD  ARG A  34      10.294  22.821 -23.156  1.00 78.940          H  
ATOM    569  HE  ARG A  34      11.459  24.720 -22.673  1.00 78.940          H  
ATOM    570 1HH1 ARG A  34      10.143  25.057 -25.976  1.00 78.940          H  
ATOM    571 2HH1 ARG A  34      10.569  26.758 -26.058  1.00 78.940          H  
ATOM    572 1HH2 ARG A  34      11.986  26.911 -22.855  1.00 78.940          H  
ATOM    573 2HH2 ARG A  34      11.615  27.802 -24.312  1.00 78.940          H  
ATOM    574  N   PHE A  35      10.268  21.874 -28.697  1.00 46.660          N  
ATOM    575  CA  PHE A  35      10.591  22.679 -29.860  1.00 46.550          C  
ATOM    576  C   PHE A  35       9.336  23.156 -30.560  1.00 45.790          C  
ATOM    577  O   PHE A  35       9.026  22.742 -31.688  1.00 45.790          O  
ATOM    578  CB  PHE A  35      11.448  21.862 -30.844  1.00 65.210          C  
ATOM    579  CG  PHE A  35      12.166  22.612 -31.950  1.00 65.210          C  
ATOM    580  CD1 PHE A  35      12.337  24.008 -31.972  1.00 65.210          C  
ATOM    581  CD2 PHE A  35      12.695  21.878 -32.995  1.00 65.210          C  
ATOM    582  CE1 PHE A  35      13.003  24.604 -33.019  1.00 65.210          C  
ATOM    583  CE2 PHE A  35      13.348  22.472 -34.031  1.00 65.210          C  
ATOM    584  CZ  PHE A  35      13.501  23.836 -34.049  1.00 65.210          C  
ATOM    585  H   PHE A  35      10.408  20.870 -28.763  1.00 55.990          H  
ATOM    586  HA  PHE A  35      11.133  23.551 -29.510  1.00 55.860          H  
ATOM    587 1HB  PHE A  35      12.187  21.294 -30.310  1.00 78.260          H  
ATOM    588 2HB  PHE A  35      10.807  21.132 -31.319  1.00 78.260          H  
ATOM    589  HD1 PHE A  35      11.955  24.634 -31.175  1.00 78.260          H  
ATOM    590  HD2 PHE A  35      12.583  20.802 -32.984  1.00 78.260          H  
ATOM    591  HE1 PHE A  35      13.134  25.688 -33.041  1.00 78.260          H  
ATOM    592  HE2 PHE A  35      13.747  21.864 -34.848  1.00 78.260          H  
ATOM    593  HZ  PHE A  35      14.022  24.311 -34.876  1.00 78.260          H  
ATOM    594  N   LEU A  36       8.636  24.061 -29.886  1.00 45.180          N  
ATOM    595  CA  LEU A  36       7.375  24.622 -30.332  1.00 44.460          C  
ATOM    596  C   LEU A  36       7.548  25.446 -31.587  1.00 44.300          C  
ATOM    597  O   LEU A  36       6.695  25.403 -32.477  1.00 44.190          O  
ATOM    598  CB  LEU A  36       6.748  25.459 -29.213  1.00 62.530          C  
ATOM    599  CG  LEU A  36       5.362  26.093 -29.495  1.00 62.530          C  
ATOM    600  CD1 LEU A  36       4.325  25.000 -29.834  1.00 62.530          C  
ATOM    601  CD2 LEU A  36       4.930  26.868 -28.250  1.00 62.530          C  
ATOM    602  H   LEU A  36       9.003  24.287 -28.957  1.00 54.220          H  
ATOM    603  HA  LEU A  36       6.715  23.799 -30.558  1.00 53.350          H  
ATOM    604 1HB  LEU A  36       6.649  24.822 -28.332  1.00 75.040          H  
ATOM    605 2HB  LEU A  36       7.432  26.269 -28.968  1.00 75.040          H  
ATOM    606  HG  LEU A  36       5.427  26.777 -30.344  1.00 75.040          H  
ATOM    607 1HD1 LEU A  36       3.362  25.478 -30.012  1.00 75.040          H  
ATOM    608 2HD1 LEU A  36       4.613  24.458 -30.726  1.00 75.040          H  
ATOM    609 3HD1 LEU A  36       4.238  24.307 -29.001  1.00 75.040          H  
ATOM    610 1HD2 LEU A  36       3.955  27.332 -28.426  1.00 75.040          H  
ATOM    611 2HD2 LEU A  36       4.854  26.192 -27.399  1.00 75.040          H  
ATOM    612 3HD2 LEU A  36       5.664  27.643 -28.032  1.00 75.040          H  
ATOM    613  N   ARG A  37       8.633  26.219 -31.667  1.00 44.340          N  
ATOM    614  CA  ARG A  37       8.853  27.021 -32.860  1.00 44.210          C  
ATOM    615  C   ARG A  37       9.002  26.108 -34.058  1.00 44.490          C  
ATOM    616  O   ARG A  37       8.409  26.348 -35.108  1.00 44.670          O  
ATOM    617  CB  ARG A  37      10.101  27.868 -32.733  1.00 61.950          C  
ATOM    618  CG  ARG A  37      10.011  29.031 -31.774  1.00 61.950          C  
ATOM    619  CD  ARG A  37      11.298  29.769 -31.713  1.00 61.950          C  
ATOM    620  NE  ARG A  37      11.626  30.371 -33.005  1.00 61.950          N  
ATOM    621  CZ  ARG A  37      12.827  30.881 -33.354  1.00 61.950          C  
ATOM    622  NH1 ARG A  37      13.837  30.879 -32.502  1.00 61.950          N  
ATOM    623  NH2 ARG A  37      12.983  31.384 -34.568  1.00 61.950          N  
ATOM    624  H   ARG A  37       9.289  26.222 -30.902  1.00 53.210          H  
ATOM    625  HA  ARG A  37       7.991  27.671 -33.014  1.00 53.050          H  
ATOM    626 1HB  ARG A  37      10.933  27.243 -32.416  1.00 74.340          H  
ATOM    627 2HB  ARG A  37      10.348  28.260 -33.703  1.00 74.340          H  
ATOM    628 1HG  ARG A  37       9.238  29.719 -32.112  1.00 74.340          H  
ATOM    629 2HG  ARG A  37       9.766  28.669 -30.775  1.00 74.340          H  
ATOM    630 1HD  ARG A  37      11.222  30.567 -30.973  1.00 74.340          H  
ATOM    631 2HD  ARG A  37      12.096  29.083 -31.434  1.00 74.340          H  
ATOM    632  HE  ARG A  37      10.889  30.407 -33.704  1.00 74.340          H  
ATOM    633 1HH1 ARG A  37      13.722  30.497 -31.575  1.00 74.340          H  
ATOM    634 2HH1 ARG A  37      14.731  31.262 -32.776  1.00 74.340          H  
ATOM    635 1HH2 ARG A  37      12.198  31.368 -35.223  1.00 74.340          H  
ATOM    636 2HH2 ARG A  37      13.871  31.769 -34.852  1.00 74.340          H  
ATOM    637  N   GLY A  38       9.754  25.028 -33.864  1.00 44.600          N  
ATOM    638  CA  GLY A  38      10.023  24.031 -34.883  1.00 44.760          C  
ATOM    639  C   GLY A  38       8.729  23.459 -35.379  1.00 44.690          C  
ATOM    640  O   GLY A  38       8.500  23.372 -36.588  1.00 45.110          O  
ATOM    641  H   GLY A  38      10.199  24.922 -32.966  1.00 53.520          H  
ATOM    642 1HA  GLY A  38      10.586  24.471 -35.701  1.00 53.710          H  
ATOM    643 2HA  GLY A  38      10.623  23.233 -34.455  1.00 53.710          H  
ATOM    644  N   TYR A  39       7.900  23.032 -34.436  1.00 44.220          N  
ATOM    645  CA  TYR A  39       6.605  22.447 -34.709  1.00 44.160          C  
ATOM    646  C   TYR A  39       5.760  23.397 -35.539  1.00 43.980          C  
ATOM    647  O   TYR A  39       5.188  22.984 -36.551  1.00 44.000          O  
ATOM    648  CB  TYR A  39       5.965  22.084 -33.377  1.00 61.850          C  
ATOM    649  CG  TYR A  39       4.582  21.517 -33.386  1.00 61.850          C  
ATOM    650  CD1 TYR A  39       4.371  20.188 -33.726  1.00 61.850          C  
ATOM    651  CD2 TYR A  39       3.524  22.305 -32.978  1.00 61.850          C  
ATOM    652  CE1 TYR A  39       3.098  19.663 -33.664  1.00 61.850          C  
ATOM    653  CE2 TYR A  39       2.261  21.769 -32.911  1.00 61.850          C  
ATOM    654  CZ  TYR A  39       2.045  20.462 -33.252  1.00 61.850          C  
ATOM    655  OH  TYR A  39       0.779  19.931 -33.171  1.00 61.850          O  
ATOM    656  H   TYR A  39       8.202  23.105 -33.460  1.00 53.060          H  
ATOM    657  HA  TYR A  39       6.750  21.538 -35.288  1.00 52.990          H  
ATOM    658 1HB  TYR A  39       6.612  21.363 -32.878  1.00 74.220          H  
ATOM    659 2HB  TYR A  39       5.953  22.965 -32.749  1.00 74.220          H  
ATOM    660  HD1 TYR A  39       5.207  19.558 -34.033  1.00 74.220          H  
ATOM    661  HD2 TYR A  39       3.692  23.345 -32.694  1.00 74.220          H  
ATOM    662  HE1 TYR A  39       2.922  18.624 -33.920  1.00 74.220          H  
ATOM    663  HE2 TYR A  39       1.429  22.377 -32.582  1.00 74.220          H  
ATOM    664  HH  TYR A  39       0.189  20.556 -32.720  1.00 74.220          H  
ATOM    665  N   ALA A  40       5.659  24.666 -35.121  1.00 43.860          N  
ATOM    666  CA  ALA A  40       4.884  25.631 -35.884  1.00 43.740          C  
ATOM    667  C   ALA A  40       5.440  25.818 -37.286  1.00 43.980          C  
ATOM    668  O   ALA A  40       4.673  25.845 -38.257  1.00 44.110          O  
ATOM    669  CB  ALA A  40       4.886  26.962 -35.169  1.00 61.280          C  
ATOM    670  H   ALA A  40       6.126  24.956 -34.254  1.00 52.630          H  
ATOM    671  HA  ALA A  40       3.872  25.259 -35.968  1.00 52.490          H  
ATOM    672 1HB  ALA A  40       4.291  27.667 -35.725  1.00 73.540          H  
ATOM    673 2HB  ALA A  40       4.472  26.839 -34.168  1.00 73.540          H  
ATOM    674 3HB  ALA A  40       5.913  27.327 -35.094  1.00 73.540          H  
ATOM    675  N   TYR A  41       6.767  25.886 -37.425  1.00 44.120          N  
ATOM    676  CA  TYR A  41       7.338  26.072 -38.740  1.00 44.410          C  
ATOM    677  C   TYR A  41       7.006  24.874 -39.612  1.00 44.850          C  
ATOM    678  O   TYR A  41       6.612  25.043 -40.766  1.00 44.860          O  
ATOM    679  CB  TYR A  41       8.864  26.268 -38.670  1.00 62.060          C  
ATOM    680  CG  TYR A  41       9.351  27.595 -38.052  1.00 62.060          C  
ATOM    681  CD1 TYR A  41      10.314  27.581 -37.041  1.00 62.060          C  
ATOM    682  CD2 TYR A  41       8.850  28.808 -38.488  1.00 62.060          C  
ATOM    683  CE1 TYR A  41      10.753  28.759 -36.479  1.00 62.060          C  
ATOM    684  CE2 TYR A  41       9.290  29.986 -37.918  1.00 62.060          C  
ATOM    685  CZ  TYR A  41      10.237  29.962 -36.916  1.00 62.060          C  
ATOM    686  OH  TYR A  41      10.676  31.140 -36.349  1.00 62.060          O  
ATOM    687  H   TYR A  41       7.375  25.879 -36.599  1.00 52.940          H  
ATOM    688  HA  TYR A  41       6.882  26.942 -39.199  1.00 53.290          H  
ATOM    689 1HB  TYR A  41       9.297  25.451 -38.093  1.00 74.470          H  
ATOM    690 2HB  TYR A  41       9.276  26.205 -39.664  1.00 74.470          H  
ATOM    691  HD1 TYR A  41      10.719  26.636 -36.691  1.00 74.470          H  
ATOM    692  HD2 TYR A  41       8.114  28.839 -39.275  1.00 74.470          H  
ATOM    693  HE1 TYR A  41      11.505  28.738 -35.693  1.00 74.470          H  
ATOM    694  HE2 TYR A  41       8.889  30.938 -38.263  1.00 74.470          H  
ATOM    695  HH  TYR A  41      10.215  31.878 -36.758  1.00 74.470          H  
ATOM    696  N   ALA A  42       7.113  23.661 -39.053  1.00 45.270          N  
ATOM    697  CA  ALA A  42       6.815  22.452 -39.800  1.00 45.780          C  
ATOM    698  C   ALA A  42       5.366  22.438 -40.263  1.00 45.670          C  
ATOM    699  O   ALA A  42       5.074  22.084 -41.408  1.00 45.940          O  
ATOM    700  CB  ALA A  42       7.093  21.228 -38.939  1.00 63.890          C  
ATOM    701  H   ALA A  42       7.457  23.584 -38.092  1.00 54.320          H  
ATOM    702  HA  ALA A  42       7.457  22.429 -40.679  1.00 54.940          H  
ATOM    703 1HB  ALA A  42       6.891  20.325 -39.509  1.00 76.670          H  
ATOM    704 2HB  ALA A  42       8.136  21.240 -38.624  1.00 76.670          H  
ATOM    705 3HB  ALA A  42       6.450  21.258 -38.061  1.00 76.670          H  
ATOM    706  N   ARG A  43       4.441  22.863 -39.398  1.00 45.340          N  
ATOM    707  CA  ARG A  43       3.041  22.888 -39.796  1.00 45.290          C  
ATOM    708  C   ARG A  43       2.840  23.838 -40.972  1.00 45.140          C  
ATOM    709  O   ARG A  43       2.116  23.537 -41.925  1.00 45.330          O  
ATOM    710  CB  ARG A  43       2.147  23.315 -38.632  1.00 63.430          C  
ATOM    711  CG  ARG A  43       1.991  22.268 -37.520  1.00 63.430          C  
ATOM    712  CD  ARG A  43       0.964  22.629 -36.474  1.00 63.430          C  
ATOM    713  NE  ARG A  43       1.425  23.681 -35.526  1.00 63.430          N  
ATOM    714  CZ  ARG A  43       0.993  24.973 -35.453  1.00 63.430          C  
ATOM    715  NH1 ARG A  43       0.069  25.433 -36.280  1.00 63.430          N  
ATOM    716  NH2 ARG A  43       1.506  25.778 -34.527  1.00 63.430          N  
ATOM    717  H   ARG A  43       4.718  23.107 -38.440  1.00 54.410          H  
ATOM    718  HA  ARG A  43       2.755  21.884 -40.104  1.00 54.350          H  
ATOM    719 1HB  ARG A  43       2.564  24.216 -38.177  1.00 76.110          H  
ATOM    720 2HB  ARG A  43       1.157  23.566 -39.005  1.00 76.110          H  
ATOM    721 1HG  ARG A  43       1.690  21.323 -37.969  1.00 76.110          H  
ATOM    722 2HG  ARG A  43       2.938  22.130 -37.015  1.00 76.110          H  
ATOM    723 1HD  ARG A  43       0.053  22.961 -36.960  1.00 76.110          H  
ATOM    724 2HD  ARG A  43       0.744  21.733 -35.892  1.00 76.110          H  
ATOM    725  HE  ARG A  43       2.127  23.400 -34.856  1.00 76.110          H  
ATOM    726 1HH1 ARG A  43      -0.333  24.835 -36.982  1.00 76.110          H  
ATOM    727 2HH1 ARG A  43      -0.237  26.393 -36.212  1.00 76.110          H  
ATOM    728 1HH2 ARG A  43       2.211  25.444 -33.875  1.00 76.110          H  
ATOM    729 2HH2 ARG A  43       1.184  26.733 -34.433  1.00 76.110          H  
ATOM    730  N   TRP A  44       3.505  24.990 -40.917  1.00 44.860          N  
ATOM    731  CA  TRP A  44       3.398  26.000 -41.956  1.00 44.770          C  
ATOM    732  C   TRP A  44       4.041  25.569 -43.279  1.00 45.360          C  
ATOM    733  O   TRP A  44       3.492  25.860 -44.351  1.00 45.670          O  
ATOM    734  CB  TRP A  44       4.050  27.289 -41.463  1.00 62.710          C  
ATOM    735  CG  TRP A  44       3.361  27.872 -40.246  1.00 62.710          C  
ATOM    736  CD1 TRP A  44       2.073  27.659 -39.840  1.00 62.710          C  
ATOM    737  CD2 TRP A  44       3.948  28.746 -39.250  1.00 62.710          C  
ATOM    738  NE1 TRP A  44       1.826  28.341 -38.684  1.00 62.710          N  
ATOM    739  CE2 TRP A  44       2.960  29.006 -38.305  1.00 62.710          C  
ATOM    740  CE3 TRP A  44       5.210  29.311 -39.088  1.00 62.710          C  
ATOM    741  CZ2 TRP A  44       3.192  29.812 -37.209  1.00 62.710          C  
ATOM    742  CZ3 TRP A  44       5.447  30.117 -37.987  1.00 62.710          C  
ATOM    743  CH2 TRP A  44       4.464  30.362 -37.072  1.00 62.710          C  
ATOM    744  H   TRP A  44       4.054  25.197 -40.074  1.00 53.830          H  
ATOM    745  HA  TRP A  44       2.345  26.181 -42.146  1.00 53.720          H  
ATOM    746 1HB  TRP A  44       5.088  27.091 -41.207  1.00 75.260          H  
ATOM    747 2HB  TRP A  44       4.040  28.029 -42.258  1.00 75.260          H  
ATOM    748  HD1 TRP A  44       1.342  27.040 -40.351  1.00 75.260          H  
ATOM    749  HE1 TRP A  44       0.954  28.354 -38.179  1.00 75.260          H  
ATOM    750  HE3 TRP A  44       5.988  29.122 -39.816  1.00 75.260          H  
ATOM    751  HZ2 TRP A  44       2.420  30.017 -36.469  1.00 75.260          H  
ATOM    752  HZ3 TRP A  44       6.432  30.556 -37.869  1.00 75.260          H  
ATOM    753  HH2 TRP A  44       4.682  31.002 -36.219  1.00 75.260          H  
ATOM    754  N   HIS A  45       5.200  24.890 -43.200  1.00 45.550          N  
ATOM    755  CA  HIS A  45       5.950  24.453 -44.378  1.00 46.150          C  
ATOM    756  C   HIS A  45       5.386  23.193 -45.031  1.00 46.350          C  
ATOM    757  O   HIS A  45       5.550  22.994 -46.231  1.00 46.740          O  
ATOM    758  CB  HIS A  45       7.422  24.164 -44.036  1.00 64.370          C  
ATOM    759  CG  HIS A  45       8.259  25.357 -43.639  1.00 64.370          C  
ATOM    760  ND1 HIS A  45       8.436  26.457 -44.451  1.00 64.370          N  
ATOM    761  CD2 HIS A  45       9.003  25.582 -42.533  1.00 64.370          C  
ATOM    762  CE1 HIS A  45       9.234  27.321 -43.843  1.00 64.370          C  
ATOM    763  NE2 HIS A  45       9.595  26.813 -42.679  1.00 64.370          N  
ATOM    764  H   HIS A  45       5.608  24.739 -42.274  1.00 54.660          H  
ATOM    765  HA  HIS A  45       5.925  25.243 -45.125  1.00 55.380          H  
ATOM    766 1HB  HIS A  45       7.448  23.456 -43.204  1.00 77.240          H  
ATOM    767 2HB  HIS A  45       7.897  23.681 -44.885  1.00 77.240          H  
ATOM    768  HD1 HIS A  45       7.897  26.677 -45.261  1.00 77.240          H  
ATOM    769  HD2 HIS A  45       9.184  24.986 -41.642  1.00 77.240          H  
ATOM    770  HE1 HIS A  45       9.495  28.265 -44.321  1.00 77.240          H  
ATOM    771  N   ARG A  46       4.754  22.324 -44.241  1.00 46.120          N  
ATOM    772  CA  ARG A  46       4.186  21.075 -44.729  1.00 46.330          C  
ATOM    773  C   ARG A  46       3.127  21.218 -45.829  1.00 46.530          C  
ATOM    774  O   ARG A  46       3.022  20.333 -46.689  1.00 46.810          O  
ATOM    775  CB  ARG A  46       3.591  20.281 -43.571  1.00 64.780          C  
ATOM    776  CG  ARG A  46       2.871  18.974 -43.958  1.00 64.780          C  
ATOM    777  CD  ARG A  46       3.790  17.961 -44.553  1.00 64.780          C  
ATOM    778  NE  ARG A  46       3.070  16.778 -44.981  1.00 64.780          N  
ATOM    779  CZ  ARG A  46       2.431  16.642 -46.171  1.00 64.780          C  
ATOM    780  NH1 ARG A  46       2.406  17.635 -47.054  1.00 64.780          N  
ATOM    781  NH2 ARG A  46       1.819  15.497 -46.452  1.00 64.780          N  
ATOM    782  H   ARG A  46       4.711  22.510 -43.236  1.00 55.340          H  
ATOM    783  HA  ARG A  46       5.014  20.501 -45.139  1.00 55.600          H  
ATOM    784 1HB  ARG A  46       4.389  20.017 -42.879  1.00 77.730          H  
ATOM    785 2HB  ARG A  46       2.886  20.910 -43.024  1.00 77.730          H  
ATOM    786 1HG  ARG A  46       2.454  18.540 -43.053  1.00 77.730          H  
ATOM    787 2HG  ARG A  46       2.057  19.175 -44.651  1.00 77.730          H  
ATOM    788 1HD  ARG A  46       4.317  18.363 -45.412  1.00 77.730          H  
ATOM    789 2HD  ARG A  46       4.519  17.659 -43.800  1.00 77.730          H  
ATOM    790  HE  ARG A  46       3.059  15.988 -44.349  1.00 77.730          H  
ATOM    791 1HH1 ARG A  46       2.866  18.546 -46.857  1.00 77.730          H  
ATOM    792 2HH1 ARG A  46       1.928  17.510 -47.932  1.00 77.730          H  
ATOM    793 1HH2 ARG A  46       1.838  14.736 -45.783  1.00 77.730          H  
ATOM    794 2HH2 ARG A  46       1.341  15.381 -47.334  1.00 77.730          H  
ATOM    795  N   SER A  47       2.303  22.266 -45.761  1.00 46.390          N  
ATOM    796  CA  SER A  47       1.228  22.487 -46.726  1.00 46.630          C  
ATOM    797  C   SER A  47       1.884  22.978 -48.031  1.00 47.000          C  
ATOM    798  O   SER A  47       3.062  23.308 -47.985  1.00 47.300          O  
ATOM    799  CB  SER A  47       0.288  23.529 -46.165  1.00 65.190          C  
ATOM    800  OG  SER A  47       0.864  24.830 -46.215  1.00 65.190          O  
ATOM    801  H   SER A  47       2.427  22.938 -45.011  1.00 55.670          H  
ATOM    802  HA  SER A  47       0.712  21.548 -46.887  1.00 55.960          H  
ATOM    803 1HB  SER A  47      -0.642  23.490 -46.661  1.00 78.220          H  
ATOM    804 2HB  SER A  47       0.082  23.284 -45.128  1.00 78.220          H  
ATOM    805  HG  SER A  47       1.452  24.892 -45.444  1.00 78.220          H  
ATOM    806  N   LEU A  48       1.231  23.038 -49.228  1.00 47.050          N  
ATOM    807  CA  LEU A  48      -0.141  22.758 -49.726  1.00 47.440          C  
ATOM    808  C   LEU A  48      -1.232  23.746 -49.286  1.00 48.030          C  
ATOM    809  O   LEU A  48      -2.415  23.419 -49.324  1.00 48.500          O  
ATOM    810  CB  LEU A  48      -0.596  21.332 -49.367  1.00 66.260          C  
ATOM    811  CG  LEU A  48       0.368  20.143 -49.732  1.00 66.260          C  
ATOM    812  CD1 LEU A  48      -0.294  18.843 -49.260  1.00 66.260          C  
ATOM    813  CD2 LEU A  48       0.661  20.103 -51.255  1.00 66.260          C  
ATOM    814  H   LEU A  48       1.840  23.358 -49.970  1.00 56.460          H  
ATOM    815  HA  LEU A  48      -0.111  22.811 -50.816  1.00 56.930          H  
ATOM    816 1HB  LEU A  48      -0.866  21.276 -48.332  1.00 79.510          H  
ATOM    817 2HB  LEU A  48      -1.505  21.142 -49.925  1.00 79.510          H  
ATOM    818  HG  LEU A  48       1.312  20.255 -49.195  1.00 79.510          H  
ATOM    819 1HD1 LEU A  48       0.355  17.999 -49.485  1.00 79.510          H  
ATOM    820 2HD1 LEU A  48      -0.464  18.894 -48.186  1.00 79.510          H  
ATOM    821 3HD1 LEU A  48      -1.250  18.706 -49.771  1.00 79.510          H  
ATOM    822 1HD2 LEU A  48       1.319  19.262 -51.476  1.00 79.510          H  
ATOM    823 2HD2 LEU A  48      -0.257  19.989 -51.800  1.00 79.510          H  
ATOM    824 3HD2 LEU A  48       1.145  21.022 -51.573  1.00 79.510          H  
ATOM    825  N   LYS A  49      -0.829  24.908 -48.779  1.00 48.060          N  
ATOM    826  CA  LYS A  49      -1.733  26.015 -48.441  1.00 48.620          C  
ATOM    827  C   LYS A  49      -1.011  27.344 -48.580  1.00 48.760          C  
ATOM    828  O   LYS A  49      -1.516  28.286 -49.193  1.00 48.940          O  
ATOM    829  CB  LYS A  49      -2.359  25.927 -47.035  1.00 67.840          C  
ATOM    830  CG  LYS A  49      -3.406  24.820 -46.828  1.00 67.840          C  
ATOM    831  CD  LYS A  49      -4.000  24.879 -45.433  1.00 67.840          C  
ATOM    832  CE  LYS A  49      -5.052  23.804 -45.231  1.00 67.840          C  
ATOM    833  NZ  LYS A  49      -5.605  23.827 -43.844  1.00 67.840          N  
ATOM    834  H   LYS A  49       0.172  25.061 -48.747  1.00 57.670          H  
ATOM    835  HA  LYS A  49      -2.552  26.015 -49.161  1.00 58.340          H  
ATOM    836 1HB  LYS A  49      -1.577  25.803 -46.293  1.00 81.410          H  
ATOM    837 2HB  LYS A  49      -2.848  26.873 -46.814  1.00 81.410          H  
ATOM    838 1HG  LYS A  49      -4.199  24.932 -47.569  1.00 81.410          H  
ATOM    839 2HG  LYS A  49      -2.957  23.846 -46.954  1.00 81.410          H  
ATOM    840 1HD  LYS A  49      -3.210  24.749 -44.691  1.00 81.410          H  
ATOM    841 2HD  LYS A  49      -4.463  25.854 -45.281  1.00 81.410          H  
ATOM    842 1HE  LYS A  49      -5.863  23.962 -45.941  1.00 81.410          H  
ATOM    843 2HE  LYS A  49      -4.604  22.829 -45.419  1.00 81.410          H  
ATOM    844 1HZ  LYS A  49      -6.300  23.101 -43.745  1.00 81.410          H  
ATOM    845 2HZ  LYS A  49      -4.858  23.671 -43.180  1.00 81.410          H  
ATOM    846 3HZ  LYS A  49      -6.030  24.725 -43.661  1.00 81.410          H  
ATOM    847  N   ASN A  50       0.179  27.404 -47.979  1.00 48.730          N  
ATOM    848  CA  ASN A  50       0.971  28.628 -47.925  1.00 48.910          C  
ATOM    849  C   ASN A  50       1.922  28.808 -49.097  1.00 49.350          C  
ATOM    850  O   ASN A  50       2.424  27.842 -49.674  1.00 49.530          O  
ATOM    851  CB  ASN A  50       1.783  28.653 -46.640  1.00 68.400          C  
ATOM    852  CG  ASN A  50       0.937  28.772 -45.422  1.00 68.400          C  
ATOM    853  OD1 ASN A  50       0.030  29.617 -45.354  1.00 68.400          O  
ATOM    854  ND2 ASN A  50       1.198  27.937 -44.445  1.00 68.400          N  
ATOM    855  H   ASN A  50       0.517  26.573 -47.489  1.00 58.480          H  
ATOM    856  HA  ASN A  50       0.286  29.476 -47.936  1.00 58.690          H  
ATOM    857 1HB  ASN A  50       2.370  27.734 -46.567  1.00 82.080          H  
ATOM    858 2HB  ASN A  50       2.489  29.489 -46.670  1.00 82.080          H  
ATOM    859 1HD2 ASN A  50       0.650  27.965 -43.608  1.00 82.080          H  
ATOM    860 2HD2 ASN A  50       1.954  27.248 -44.524  1.00 82.080          H  
ATOM    861  N   ASN A  51       2.230  30.063 -49.392  1.00 49.550          N  
ATOM    862  CA  ASN A  51       3.243  30.390 -50.378  1.00 50.030          C  
ATOM    863  C   ASN A  51       4.579  30.541 -49.666  1.00 49.720          C  
ATOM    864  O   ASN A  51       4.614  30.804 -48.465  1.00 49.640          O  
ATOM    865  CB  ASN A  51       2.882  31.638 -51.146  1.00 69.850          C  
ATOM    866  CG  ASN A  51       1.675  31.462 -51.989  1.00 69.850          C  
ATOM    867  OD1 ASN A  51       1.459  30.413 -52.610  1.00 69.850          O  
ATOM    868  ND2 ASN A  51       0.870  32.482 -52.037  1.00 69.850          N  
ATOM    869  H   ASN A  51       1.746  30.802 -48.907  1.00 59.460          H  
ATOM    870  HA  ASN A  51       3.336  29.560 -51.079  1.00 60.040          H  
ATOM    871 1HB  ASN A  51       2.724  32.466 -50.459  1.00 83.820          H  
ATOM    872 2HB  ASN A  51       3.701  31.907 -51.798  1.00 83.820          H  
ATOM    873 1HD2 ASN A  51       0.038  32.438 -52.587  1.00 83.820          H  
ATOM    874 2HD2 ASN A  51       1.085  33.319 -51.528  1.00 83.820          H  
ATOM    875  N   LYS A  52       5.663  30.359 -50.409  1.00 49.610          N  
ATOM    876  CA  LYS A  52       7.029  30.502 -49.905  1.00 49.380          C  
ATOM    877  C   LYS A  52       7.486  31.897 -49.421  1.00 48.860          C  
ATOM    878  O   LYS A  52       8.077  31.975 -48.348  1.00 48.800          O  
ATOM    879  CB  LYS A  52       7.996  30.009 -50.966  1.00 69.220          C  
ATOM    880  CG  LYS A  52       7.963  28.512 -51.154  1.00 69.220          C  
ATOM    881  CD  LYS A  52       8.901  28.082 -52.248  1.00 69.220          C  
ATOM    882  CE  LYS A  52       8.874  26.581 -52.453  1.00 69.220          C  
ATOM    883  NZ  LYS A  52       9.716  26.197 -53.592  1.00 69.220          N  
ATOM    884  H   LYS A  52       5.529  30.124 -51.379  1.00 59.530          H  
ATOM    885  HA  LYS A  52       7.116  29.833 -49.044  1.00 59.260          H  
ATOM    886 1HB  LYS A  52       7.761  30.470 -51.924  1.00 83.070          H  
ATOM    887 2HB  LYS A  52       9.013  30.301 -50.701  1.00 83.070          H  
ATOM    888 1HG  LYS A  52       8.259  28.032 -50.220  1.00 83.070          H  
ATOM    889 2HG  LYS A  52       6.950  28.199 -51.398  1.00 83.070          H  
ATOM    890 1HD  LYS A  52       8.620  28.572 -53.183  1.00 83.070          H  
ATOM    891 2HD  LYS A  52       9.918  28.381 -51.994  1.00 83.070          H  
ATOM    892 1HE  LYS A  52       9.239  26.082 -51.556  1.00 83.070          H  
ATOM    893 2HE  LYS A  52       7.848  26.258 -52.647  1.00 83.070          H  
ATOM    894 1HZ  LYS A  52       9.681  25.196 -53.724  1.00 83.070          H  
ATOM    895 2HZ  LYS A  52       9.343  26.667 -54.406  1.00 83.070          H  
ATOM    896 3HZ  LYS A  52      10.672  26.484 -53.431  1.00 83.070          H  
ATOM    897  N   GLY A  53       7.188  33.021 -50.117  1.00 48.540          N  
ATOM    898  CA  GLY A  53       6.458  33.206 -51.379  1.00 48.140          C  
ATOM    899  C   GLY A  53       5.389  34.205 -51.022  1.00 47.700          C  
ATOM    900  O   GLY A  53       4.503  34.548 -51.805  1.00 47.660          O  
ATOM    901  H   GLY A  53       7.423  33.907 -49.653  1.00 58.250          H  
ATOM    902 1HA  GLY A  53       7.127  33.630 -52.127  1.00 57.770          H  
ATOM    903 2HA  GLY A  53       6.042  32.310 -51.795  1.00 57.770          H  
ATOM    904  N   ARG A  54       5.522  34.643 -49.784  1.00 47.410          N  
ATOM    905  CA  ARG A  54       4.730  35.622 -49.107  1.00 47.020          C  
ATOM    906  C   ARG A  54       5.799  36.432 -48.372  1.00 46.540          C  
ATOM    907  O   ARG A  54       6.947  35.966 -48.364  1.00 46.570          O  
ATOM    908  CB  ARG A  54       3.726  34.927 -48.190  1.00 65.980          C  
ATOM    909  CG  ARG A  54       4.320  34.119 -47.041  1.00 65.980          C  
ATOM    910  CD  ARG A  54       3.248  33.425 -46.283  1.00 65.980          C  
ATOM    911  NE  ARG A  54       3.759  32.666 -45.150  1.00 65.980          N  
ATOM    912  CZ  ARG A  54       2.989  31.970 -44.278  1.00 65.980          C  
ATOM    913  NH1 ARG A  54       1.677  31.957 -44.416  1.00 65.980          N  
ATOM    914  NH2 ARG A  54       3.547  31.308 -43.277  1.00 65.980          N  
ATOM    915  H   ARG A  54       6.286  34.251 -49.252  1.00 56.890          H  
ATOM    916  HA  ARG A  54       4.207  36.223 -49.845  1.00 56.420          H  
ATOM    917 1HB  ARG A  54       3.032  35.633 -47.768  1.00 79.180          H  
ATOM    918 2HB  ARG A  54       3.140  34.231 -48.790  1.00 79.180          H  
ATOM    919 1HG  ARG A  54       5.008  33.362 -47.435  1.00 79.180          H  
ATOM    920 2HG  ARG A  54       4.853  34.777 -46.351  1.00 79.180          H  
ATOM    921 1HD  ARG A  54       2.537  34.164 -45.917  1.00 79.180          H  
ATOM    922 2HD  ARG A  54       2.742  32.730 -46.957  1.00 79.180          H  
ATOM    923  HE  ARG A  54       4.763  32.655 -45.011  1.00 79.180          H  
ATOM    924 1HH1 ARG A  54       1.240  32.455 -45.175  1.00 79.180          H  
ATOM    925 2HH1 ARG A  54       1.101  31.441 -43.762  1.00 79.180          H  
ATOM    926 1HH2 ARG A  54       4.551  31.313 -43.162  1.00 79.180          H  
ATOM    927 2HH2 ARG A  54       2.964  30.799 -42.628  1.00 79.180          H  
ATOM    928  N   PRO A  55       5.500  37.640 -47.845  1.00 46.160          N  
ATOM    929  CA  PRO A  55       6.389  38.495 -47.063  1.00 45.720          C  
ATOM    930  C   PRO A  55       6.849  37.760 -45.819  1.00 45.330          C  
ATOM    931  O   PRO A  55       6.148  36.870 -45.330  1.00 45.400          O  
ATOM    932  CB  PRO A  55       5.494  39.686 -46.696  1.00 68.580          C  
ATOM    933  CG  PRO A  55       4.420  39.705 -47.752  1.00 68.580          C  
ATOM    934  CD  PRO A  55       4.163  38.251 -48.075  1.00 68.580          C  
ATOM    935  HA  PRO A  55       7.244  38.801 -47.678  1.00 54.860          H  
ATOM    936 1HB  PRO A  55       5.095  39.557 -45.677  1.00 82.300          H  
ATOM    937 2HB  PRO A  55       6.091  40.612 -46.687  1.00 82.300          H  
ATOM    938 1HG  PRO A  55       3.524  40.215 -47.364  1.00 82.300          H  
ATOM    939 2HG  PRO A  55       4.757  40.284 -48.627  1.00 82.300          H  
ATOM    940 1HD  PRO A  55       3.427  37.846 -47.371  1.00 82.300          H  
ATOM    941 2HD  PRO A  55       3.839  38.189 -49.114  1.00 82.300          H  
ATOM    942  N   TYR A  56       8.035  38.078 -45.316  1.00 44.970          N  
ATOM    943  CA  TYR A  56       8.447  37.360 -44.130  1.00 44.600          C  
ATOM    944  C   TYR A  56       7.614  37.742 -42.918  1.00 44.400          C  
ATOM    945  O   TYR A  56       7.948  38.677 -42.172  1.00 44.190          O  
ATOM    946  CB  TYR A  56       9.925  37.621 -43.837  1.00 62.590          C  
ATOM    947  CG  TYR A  56      10.859  37.030 -44.859  1.00 62.590          C  
ATOM    948  CD1 TYR A  56      11.323  37.810 -45.907  1.00 62.590          C  
ATOM    949  CD2 TYR A  56      11.255  35.706 -44.751  1.00 62.590          C  
ATOM    950  CE1 TYR A  56      12.177  37.268 -46.843  1.00 62.590          C  
ATOM    951  CE2 TYR A  56      12.108  35.163 -45.688  1.00 62.590          C  
ATOM    952  CZ  TYR A  56      12.570  35.939 -46.730  1.00 62.590          C  
ATOM    953  OH  TYR A  56      13.423  35.397 -47.662  1.00 62.590          O  
ATOM    954  H   TYR A  56       8.616  38.791 -45.730  1.00 53.960          H  
ATOM    955  HA  TYR A  56       8.309  36.294 -44.309  1.00 53.520          H  
ATOM    956 1HB  TYR A  56      10.105  38.695 -43.789  1.00 75.110          H  
ATOM    957 2HB  TYR A  56      10.180  37.205 -42.865  1.00 75.110          H  
ATOM    958  HD1 TYR A  56      11.015  38.850 -45.992  1.00 75.110          H  
ATOM    959  HD2 TYR A  56      10.889  35.093 -43.927  1.00 75.110          H  
ATOM    960  HE1 TYR A  56      12.542  37.881 -47.666  1.00 75.110          H  
ATOM    961  HE2 TYR A  56      12.422  34.122 -45.603  1.00 75.110          H  
ATOM    962  HH  TYR A  56      13.649  36.064 -48.316  1.00 75.110          H  
ATOM    963  N   ILE A  57       6.605  36.918 -42.661  1.00 44.510          N  
ATOM    964  CA  ILE A  57       5.716  37.103 -41.531  1.00 44.420          C  
ATOM    965  C   ILE A  57       6.493  36.896 -40.260  1.00 44.040          C  
ATOM    966  O   ILE A  57       6.327  37.659 -39.310  1.00 44.110          O  
ATOM    967  CB  ILE A  57       4.477  36.188 -41.585  1.00 62.220          C  
ATOM    968  CG1 ILE A  57       3.573  36.634 -42.765  1.00 62.220          C  
ATOM    969  CG2 ILE A  57       3.727  36.242 -40.238  1.00 62.220          C  
ATOM    970  CD1 ILE A  57       2.466  35.666 -43.111  1.00 62.220          C  
ATOM    971  H   ILE A  57       6.413  36.211 -43.370  1.00 53.410          H  
ATOM    972  HA  ILE A  57       5.358  38.132 -41.540  1.00 53.300          H  
ATOM    973  HB  ILE A  57       4.786  35.165 -41.781  1.00 74.670          H  
ATOM    974 1HG1 ILE A  57       3.129  37.598 -42.522  1.00 74.670          H  
ATOM    975 2HG1 ILE A  57       4.198  36.761 -43.650  1.00 74.670          H  
ATOM    976 1HG2 ILE A  57       2.857  35.597 -40.260  1.00 74.670          H  
ATOM    977 2HG2 ILE A  57       4.379  35.905 -39.446  1.00 74.670          H  
ATOM    978 3HG2 ILE A  57       3.411  37.266 -40.033  1.00 74.670          H  
ATOM    979 1HD1 ILE A  57       1.900  36.058 -43.956  1.00 74.670          H  
ATOM    980 2HD1 ILE A  57       2.901  34.718 -43.379  1.00 74.670          H  
ATOM    981 3HD1 ILE A  57       1.796  35.532 -42.270  1.00 74.670          H  
ATOM    982  N   THR A  58       7.317  35.847 -40.235  1.00 43.700          N  
ATOM    983  CA  THR A  58       8.105  35.509 -39.065  1.00 43.370          C  
ATOM    984  C   THR A  58       8.976  36.688 -38.680  1.00 43.040          C  
ATOM    985  O   THR A  58       8.958  37.128 -37.534  1.00 42.840          O  
ATOM    986  CB  THR A  58       9.007  34.285 -39.346  1.00 60.850          C  
ATOM    987  OG1 THR A  58       8.194  33.146 -39.678  1.00 60.850          O  
ATOM    988  CG2 THR A  58       9.839  33.955 -38.113  1.00 60.850          C  
ATOM    989  H   THR A  58       7.387  35.267 -41.059  1.00 52.440          H  
ATOM    990  HA  THR A  58       7.434  35.283 -38.238  1.00 52.040          H  
ATOM    991  HB  THR A  58       9.668  34.505 -40.183  1.00 73.020          H  
ATOM    992  HG1 THR A  58       8.753  32.457 -40.055  1.00 73.020          H  
ATOM    993 1HG2 THR A  58      10.465  33.094 -38.332  1.00 73.020          H  
ATOM    994 2HG2 THR A  58      10.476  34.799 -37.846  1.00 73.020          H  
ATOM    995 3HG2 THR A  58       9.175  33.727 -37.280  1.00 73.020          H  
ATOM    996  N   GLY A  59       9.667  37.274 -39.657  1.00 43.020          N  
ATOM    997  CA  GLY A  59      10.529  38.419 -39.402  1.00 42.770          C  
ATOM    998  C   GLY A  59       9.758  39.507 -38.666  1.00 42.430          C  
ATOM    999  O   GLY A  59      10.213  40.019 -37.632  1.00 42.110          O  
ATOM   1000  H   GLY A  59       9.619  36.889 -40.587  1.00 51.620          H  
ATOM   1001 1HA  GLY A  59      11.391  38.109 -38.810  1.00 51.320          H  
ATOM   1002 2HA  GLY A  59      10.904  38.809 -40.350  1.00 51.320          H  
ATOM   1003  N   THR A  60       8.589  39.867 -39.205  1.00 42.540          N  
ATOM   1004  CA  THR A  60       7.760  40.894 -38.593  1.00 42.320          C  
ATOM   1005  C   THR A  60       7.314  40.498 -37.183  1.00 41.820          C  
ATOM   1006  O   THR A  60       7.371  41.322 -36.263  1.00 41.420          O  
ATOM   1007  CB  THR A  60       6.511  41.197 -39.451  1.00 59.340          C  
ATOM   1008  OG1 THR A  60       6.919  41.688 -40.740  1.00 59.340          O  
ATOM   1009  CG2 THR A  60       5.654  42.273 -38.761  1.00 59.340          C  
ATOM   1010  H   THR A  60       8.286  39.419 -40.077  1.00 51.050          H  
ATOM   1011  HA  THR A  60       8.350  41.806 -38.517  1.00 50.780          H  
ATOM   1012  HB  THR A  60       5.925  40.286 -39.584  1.00 71.200          H  
ATOM   1013  HG1 THR A  60       7.315  40.965 -41.247  1.00 71.200          H  
ATOM   1014 1HG2 THR A  60       4.784  42.486 -39.378  1.00 71.200          H  
ATOM   1015 2HG2 THR A  60       5.319  41.927 -37.784  1.00 71.200          H  
ATOM   1016 3HG2 THR A  60       6.244  43.181 -38.638  1.00 71.200          H  
ATOM   1017  N   LEU A  61       6.851  39.256 -36.998  1.00 41.910          N  
ATOM   1018  CA  LEU A  61       6.379  38.824 -35.685  1.00 41.530          C  
ATOM   1019  C   LEU A  61       7.479  38.831 -34.634  1.00 41.230          C  
ATOM   1020  O   LEU A  61       7.230  39.216 -33.485  1.00 40.830          O  
ATOM   1021  CB  LEU A  61       5.803  37.404 -35.752  1.00 58.290          C  
ATOM   1022  CG  LEU A  61       4.479  37.194 -36.525  1.00 58.290          C  
ATOM   1023  CD1 LEU A  61       4.219  35.694 -36.610  1.00 58.290          C  
ATOM   1024  CD2 LEU A  61       3.322  37.909 -35.833  1.00 58.290          C  
ATOM   1025  H   LEU A  61       6.792  38.621 -37.801  1.00 50.290          H  
ATOM   1026  HA  LEU A  61       5.613  39.518 -35.360  1.00 49.840          H  
ATOM   1027 1HB  LEU A  61       6.553  36.773 -36.230  1.00 69.950          H  
ATOM   1028 2HB  LEU A  61       5.658  37.046 -34.736  1.00 69.950          H  
ATOM   1029  HG  LEU A  61       4.579  37.584 -37.532  1.00 69.950          H  
ATOM   1030 1HD1 LEU A  61       3.300  35.514 -37.166  1.00 69.950          H  
ATOM   1031 2HD1 LEU A  61       5.052  35.209 -37.122  1.00 69.950          H  
ATOM   1032 3HD1 LEU A  61       4.120  35.282 -35.607  1.00 69.950          H  
ATOM   1033 1HD2 LEU A  61       2.407  37.732 -36.398  1.00 69.950          H  
ATOM   1034 2HD2 LEU A  61       3.205  37.522 -34.821  1.00 69.950          H  
ATOM   1035 3HD2 LEU A  61       3.507  38.977 -35.792  1.00 69.950          H  
ATOM   1036  N   VAL A  62       8.689  38.414 -35.010  1.00 41.470          N  
ATOM   1037  CA  VAL A  62       9.794  38.396 -34.068  1.00 41.280          C  
ATOM   1038  C   VAL A  62      10.144  39.820 -33.672  1.00 40.940          C  
ATOM   1039  O   VAL A  62      10.295  40.109 -32.481  1.00 40.640          O  
ATOM   1040  CB  VAL A  62      11.027  37.666 -34.655  1.00 57.870          C  
ATOM   1041  CG1 VAL A  62      12.231  37.828 -33.729  1.00 57.870          C  
ATOM   1042  CG2 VAL A  62      10.717  36.177 -34.827  1.00 57.870          C  
ATOM   1043  H   VAL A  62       8.817  38.071 -35.967  1.00 49.760          H  
ATOM   1044  HA  VAL A  62       9.476  37.857 -33.176  1.00 49.540          H  
ATOM   1045  HB  VAL A  62      11.270  38.104 -35.627  1.00 69.440          H  
ATOM   1046 1HG1 VAL A  62      13.091  37.316 -34.156  1.00 69.440          H  
ATOM   1047 2HG1 VAL A  62      12.461  38.870 -33.620  1.00 69.440          H  
ATOM   1048 3HG1 VAL A  62      12.005  37.403 -32.752  1.00 69.440          H  
ATOM   1049 1HG2 VAL A  62      11.582  35.670 -35.251  1.00 69.440          H  
ATOM   1050 2HG2 VAL A  62      10.479  35.742 -33.856  1.00 69.440          H  
ATOM   1051 3HG2 VAL A  62       9.867  36.053 -35.490  1.00 69.440          H  
ATOM   1052  N   ARG A  63      10.273  40.714 -34.661  1.00 41.040          N  
ATOM   1053  CA  ARG A  63      10.600  42.099 -34.372  1.00 40.800          C  
ATOM   1054  C   ARG A  63       9.553  42.711 -33.451  1.00 40.460          C  
ATOM   1055  O   ARG A  63       9.892  43.364 -32.458  1.00 40.190          O  
ATOM   1056  CB  ARG A  63      10.688  42.933 -35.643  1.00 57.220          C  
ATOM   1057  CG  ARG A  63      11.122  44.380 -35.388  1.00 57.220          C  
ATOM   1058  CD  ARG A  63      11.091  45.253 -36.593  1.00 57.220          C  
ATOM   1059  NE  ARG A  63       9.741  45.468 -37.069  1.00 57.220          N  
ATOM   1060  CZ  ARG A  63       9.411  46.098 -38.212  1.00 57.220          C  
ATOM   1061  NH1 ARG A  63      10.347  46.590 -39.002  1.00 57.220          N  
ATOM   1062  NH2 ARG A  63       8.135  46.223 -38.540  1.00 57.220          N  
ATOM   1063  H   ARG A  63      10.152  40.409 -35.633  1.00 49.250          H  
ATOM   1064  HA  ARG A  63      11.562  42.135 -33.867  1.00 48.960          H  
ATOM   1065 1HB  ARG A  63      11.374  42.474 -36.344  1.00 68.660          H  
ATOM   1066 2HB  ARG A  63       9.709  42.952 -36.124  1.00 68.660          H  
ATOM   1067 1HG  ARG A  63      10.451  44.808 -34.679  1.00 68.660          H  
ATOM   1068 2HG  ARG A  63      12.133  44.395 -34.976  1.00 68.660          H  
ATOM   1069 1HD  ARG A  63      11.524  46.225 -36.348  1.00 68.660          H  
ATOM   1070 2HD  ARG A  63      11.667  44.785 -37.388  1.00 68.660          H  
ATOM   1071  HE  ARG A  63       8.988  45.112 -36.498  1.00 68.660          H  
ATOM   1072 1HH1 ARG A  63      11.321  46.502 -38.753  1.00 68.660          H  
ATOM   1073 2HH1 ARG A  63      10.090  47.061 -39.857  1.00 68.660          H  
ATOM   1074 1HH2 ARG A  63       7.418  45.842 -37.935  1.00 68.660          H  
ATOM   1075 2HH2 ARG A  63       7.873  46.690 -39.394  1.00 68.660          H  
ATOM   1076  N   SER A  64       8.271  42.504 -33.776  1.00 40.520          N  
ATOM   1077  CA  SER A  64       7.185  43.058 -32.994  1.00 40.260          C  
ATOM   1078  C   SER A  64       7.223  42.552 -31.565  1.00 39.990          C  
ATOM   1079  O   SER A  64       7.104  43.333 -30.621  1.00 39.730          O  
ATOM   1080  CB  SER A  64       5.860  42.717 -33.640  1.00 56.470          C  
ATOM   1081  OG  SER A  64       4.786  43.236 -32.904  1.00 56.470          O  
ATOM   1082  H   SER A  64       8.033  41.966 -34.614  1.00 48.620          H  
ATOM   1083  HA  SER A  64       7.293  44.142 -32.978  1.00 48.310          H  
ATOM   1084 1HB  SER A  64       5.840  43.113 -34.655  1.00 67.760          H  
ATOM   1085 2HB  SER A  64       5.766  41.633 -33.715  1.00 67.760          H  
ATOM   1086  HG  SER A  64       3.998  43.009 -33.400  1.00 67.760          H  
ATOM   1087  N   ALA A  65       7.416  41.241 -31.365  1.00 40.120          N  
ATOM   1088  CA  ALA A  65       7.444  40.709 -30.011  1.00 39.960          C  
ATOM   1089  C   ALA A  65       8.551  41.354 -29.170  1.00 39.760          C  
ATOM   1090  O   ALA A  65       8.335  41.721 -28.010  1.00 39.550          O  
ATOM   1091  CB  ALA A  65       7.653  39.204 -30.076  1.00 56.010          C  
ATOM   1092  H   ALA A  65       7.498  40.602 -32.162  1.00 48.140          H  
ATOM   1093  HA  ALA A  65       6.487  40.925 -29.539  1.00 47.950          H  
ATOM   1094 1HB  ALA A  65       7.657  38.775 -29.089  1.00 67.210          H  
ATOM   1095 2HB  ALA A  65       6.852  38.759 -30.663  1.00 67.210          H  
ATOM   1096 3HB  ALA A  65       8.608  39.001 -30.561  1.00 67.210          H  
ATOM   1097  N   ILE A  66       9.721  41.551 -29.775  1.00 39.890          N  
ATOM   1098  CA  ILE A  66      10.852  42.153 -29.083  1.00 39.790          C  
ATOM   1099  C   ILE A  66      10.579  43.602 -28.701  1.00 39.590          C  
ATOM   1100  O   ILE A  66      10.844  44.001 -27.558  1.00 39.450          O  
ATOM   1101  CB  ILE A  66      12.115  42.015 -29.952  1.00 55.750          C  
ATOM   1102  CG1 ILE A  66      12.480  40.510 -30.013  1.00 55.750          C  
ATOM   1103  CG2 ILE A  66      13.276  42.879 -29.396  1.00 55.750          C  
ATOM   1104  CD1 ILE A  66      13.458  40.158 -31.064  1.00 55.750          C  
ATOM   1105  H   ILE A  66       9.844  41.204 -30.736  1.00 47.870          H  
ATOM   1106  HA  ILE A  66      11.020  41.595 -28.164  1.00 47.750          H  
ATOM   1107  HB  ILE A  66      11.884  42.334 -30.971  1.00 66.900          H  
ATOM   1108 1HG1 ILE A  66      12.892  40.215 -29.047  1.00 66.900          H  
ATOM   1109 2HG1 ILE A  66      11.577  39.933 -30.192  1.00 66.900          H  
ATOM   1110 1HG2 ILE A  66      14.157  42.782 -30.018  1.00 66.900          H  
ATOM   1111 2HG2 ILE A  66      12.974  43.916 -29.394  1.00 66.900          H  
ATOM   1112 3HG2 ILE A  66      13.514  42.564 -28.378  1.00 66.900          H  
ATOM   1113 1HD1 ILE A  66      13.649  39.087 -31.036  1.00 66.900          H  
ATOM   1114 2HD1 ILE A  66      13.026  40.426 -32.010  1.00 66.900          H  
ATOM   1115 3HD1 ILE A  66      14.381  40.687 -30.928  1.00 66.900          H  
ATOM   1116  N   ILE A  67      10.064  44.387 -29.653  1.00 39.650          N  
ATOM   1117  CA  ILE A  67       9.785  45.788 -29.387  1.00 39.540          C  
ATOM   1118  C   ILE A  67       8.681  45.917 -28.365  1.00 39.340          C  
ATOM   1119  O   ILE A  67       8.837  46.634 -27.379  1.00 39.230          O  
ATOM   1120  CB  ILE A  67       9.324  46.526 -30.660  1.00 55.400          C  
ATOM   1121  CG1 ILE A  67      10.480  46.607 -31.665  1.00 55.400          C  
ATOM   1122  CG2 ILE A  67       8.813  47.957 -30.268  1.00 55.400          C  
ATOM   1123  CD1 ILE A  67      10.032  47.016 -33.039  1.00 55.400          C  
ATOM   1124  H   ILE A  67       9.883  43.990 -30.580  1.00 47.580          H  
ATOM   1125  HA  ILE A  67      10.682  46.259 -28.998  1.00 47.450          H  
ATOM   1126  HB  ILE A  67       8.518  45.964 -31.136  1.00 66.480          H  
ATOM   1127 1HG1 ILE A  67      11.218  47.321 -31.310  1.00 66.480          H  
ATOM   1128 2HG1 ILE A  67      10.959  45.629 -31.740  1.00 66.480          H  
ATOM   1129 1HG2 ILE A  67       8.474  48.501 -31.137  1.00 66.480          H  
ATOM   1130 2HG2 ILE A  67       7.976  47.893 -29.575  1.00 66.480          H  
ATOM   1131 3HG2 ILE A  67       9.620  48.517 -29.792  1.00 66.480          H  
ATOM   1132 1HD1 ILE A  67      10.895  47.044 -33.705  1.00 66.480          H  
ATOM   1133 2HD1 ILE A  67       9.311  46.293 -33.407  1.00 66.480          H  
ATOM   1134 3HD1 ILE A  67       9.575  47.983 -33.011  1.00 66.480          H  
ATOM   1135  N   ARG A  68       7.571  45.212 -28.571  1.00 39.340          N  
ATOM   1136  CA  ARG A  68       6.462  45.304 -27.647  1.00 39.210          C  
ATOM   1137  C   ARG A  68       6.897  45.034 -26.226  1.00 39.090          C  
ATOM   1138  O   ARG A  68       6.575  45.824 -25.333  1.00 39.010          O  
ATOM   1139  CB  ARG A  68       5.351  44.347 -28.031  1.00 54.950          C  
ATOM   1140  CG  ARG A  68       4.167  44.339 -27.072  1.00 54.950          C  
ATOM   1141  CD  ARG A  68       3.083  43.458 -27.541  1.00 54.950          C  
ATOM   1142  NE  ARG A  68       2.073  43.259 -26.508  1.00 54.950          N  
ATOM   1143  CZ  ARG A  68       0.986  42.464 -26.626  1.00 54.950          C  
ATOM   1144  NH1 ARG A  68       0.760  41.800 -27.747  1.00 54.950          N  
ATOM   1145  NH2 ARG A  68       0.146  42.350 -25.610  1.00 54.950          N  
ATOM   1146  H   ARG A  68       7.491  44.621 -29.399  1.00 47.210          H  
ATOM   1147  HA  ARG A  68       6.066  46.320 -27.697  1.00 47.050          H  
ATOM   1148 1HB  ARG A  68       4.986  44.592 -29.027  1.00 65.940          H  
ATOM   1149 2HB  ARG A  68       5.753  43.331 -28.076  1.00 65.940          H  
ATOM   1150 1HG  ARG A  68       4.487  43.972 -26.097  1.00 65.940          H  
ATOM   1151 2HG  ARG A  68       3.772  45.348 -26.959  1.00 65.940          H  
ATOM   1152 1HD  ARG A  68       2.605  43.921 -28.402  1.00 65.940          H  
ATOM   1153 2HD  ARG A  68       3.486  42.497 -27.828  1.00 65.940          H  
ATOM   1154  HE  ARG A  68       2.216  43.752 -25.603  1.00 65.940          H  
ATOM   1155 1HH1 ARG A  68       1.398  41.884 -28.524  1.00 65.940          H  
ATOM   1156 2HH1 ARG A  68      -0.053  41.207 -27.829  1.00 65.940          H  
ATOM   1157 1HH2 ARG A  68       0.318  42.858 -24.747  1.00 65.940          H  
ATOM   1158 2HH2 ARG A  68      -0.667  41.760 -25.689  1.00 65.940          H  
ATOM   1159  N   ALA A  69       7.616  43.932 -25.992  1.00 39.140          N  
ATOM   1160  CA  ALA A  69       8.030  43.656 -24.635  1.00 39.100          C  
ATOM   1161  C   ALA A  69       8.915  44.765 -24.090  1.00 39.060          C  
ATOM   1162  O   ALA A  69       8.734  45.182 -22.943  1.00 39.010          O  
ATOM   1163  CB  ALA A  69       8.787  42.349 -24.573  1.00 54.760          C  
ATOM   1164  H   ALA A  69       7.852  43.291 -26.758  1.00 46.970          H  
ATOM   1165  HA  ALA A  69       7.136  43.593 -24.015  1.00 46.920          H  
ATOM   1166 1HB  ALA A  69       9.071  42.139 -23.546  1.00 65.710          H  
ATOM   1167 2HB  ALA A  69       8.162  41.555 -24.940  1.00 65.710          H  
ATOM   1168 3HB  ALA A  69       9.678  42.419 -25.198  1.00 65.710          H  
ATOM   1169  N   ALA A  70       9.849  45.278 -24.907  1.00 39.130          N  
ATOM   1170  CA  ALA A  70      10.728  46.331 -24.435  1.00 39.160          C  
ATOM   1171  C   ALA A  70       9.970  47.595 -24.058  1.00 39.100          C  
ATOM   1172  O   ALA A  70      10.255  48.194 -23.018  1.00 39.110          O  
ATOM   1173  CB  ALA A  70      11.741  46.654 -25.505  1.00 54.810          C  
ATOM   1174  H   ALA A  70       9.997  44.891 -25.848  1.00 46.960          H  
ATOM   1175  HA  ALA A  70      11.243  45.964 -23.551  1.00 46.990          H  
ATOM   1176 1HB  ALA A  70      12.433  47.416 -25.152  1.00 65.770          H  
ATOM   1177 2HB  ALA A  70      12.275  45.750 -25.743  1.00 65.770          H  
ATOM   1178 3HB  ALA A  70      11.230  47.013 -26.397  1.00 65.770          H  
ATOM   1179  N   GLU A  71       8.992  47.992 -24.877  1.00 39.090          N  
ATOM   1180  CA  GLU A  71       8.243  49.210 -24.602  1.00 39.100          C  
ATOM   1181  C   GLU A  71       7.429  49.086 -23.318  1.00 39.020          C  
ATOM   1182  O   GLU A  71       7.371  50.024 -22.504  1.00 39.070          O  
ATOM   1183  CB  GLU A  71       7.331  49.547 -25.785  1.00 54.740          C  
ATOM   1184  CG  GLU A  71       8.083  49.992 -27.056  1.00 54.740          C  
ATOM   1185  CD  GLU A  71       7.159  50.325 -28.202  1.00 54.740          C  
ATOM   1186  OE1 GLU A  71       6.001  49.994 -28.111  1.00 54.740          O  
ATOM   1187  OE2 GLU A  71       7.605  50.948 -29.151  1.00 54.740          O  
ATOM   1188  H   GLU A  71       8.813  47.457 -25.734  1.00 46.910          H  
ATOM   1189  HA  GLU A  71       8.952  50.023 -24.477  1.00 46.920          H  
ATOM   1190 1HB  GLU A  71       6.744  48.662 -26.044  1.00 65.680          H  
ATOM   1191 2HB  GLU A  71       6.634  50.332 -25.503  1.00 65.680          H  
ATOM   1192 1HG  GLU A  71       8.708  50.844 -26.830  1.00 65.680          H  
ATOM   1193 2HG  GLU A  71       8.741  49.186 -27.356  1.00 65.680          H  
ATOM   1194  N   GLU A  72       6.827  47.909 -23.111  1.00 38.950          N  
ATOM   1195  CA  GLU A  72       6.041  47.676 -21.911  1.00 38.940          C  
ATOM   1196  C   GLU A  72       6.930  47.751 -20.678  1.00 38.950          C  
ATOM   1197  O   GLU A  72       6.550  48.375 -19.680  1.00 39.010          O  
ATOM   1198  CB  GLU A  72       5.341  46.316 -21.994  1.00 54.520          C  
ATOM   1199  CG  GLU A  72       4.205  46.260 -23.029  1.00 54.520          C  
ATOM   1200  CD  GLU A  72       3.653  44.878 -23.249  1.00 54.520          C  
ATOM   1201  OE1 GLU A  72       4.183  43.950 -22.689  1.00 54.520          O  
ATOM   1202  OE2 GLU A  72       2.699  44.755 -23.992  1.00 54.520          O  
ATOM   1203  H   GLU A  72       6.882  47.186 -23.839  1.00 46.740          H  
ATOM   1204  HA  GLU A  72       5.284  48.455 -21.836  1.00 46.730          H  
ATOM   1205 1HB  GLU A  72       6.074  45.553 -22.263  1.00 65.420          H  
ATOM   1206 2HB  GLU A  72       4.933  46.055 -21.019  1.00 65.420          H  
ATOM   1207 1HG  GLU A  72       3.398  46.906 -22.688  1.00 65.420          H  
ATOM   1208 2HG  GLU A  72       4.568  46.655 -23.974  1.00 65.420          H  
ATOM   1209  N   LEU A  73       8.137  47.175 -20.770  1.00 38.950          N  
ATOM   1210  CA  LEU A  73       9.079  47.212 -19.667  1.00 39.040          C  
ATOM   1211  C   LEU A  73       9.575  48.631 -19.400  1.00 39.100          C  
ATOM   1212  O   LEU A  73       9.648  49.049 -18.244  1.00 39.200          O  
ATOM   1213  CB  LEU A  73      10.250  46.263 -19.942  1.00 54.620          C  
ATOM   1214  CG  LEU A  73       9.913  44.721 -19.934  1.00 54.620          C  
ATOM   1215  CD1 LEU A  73      11.133  43.945 -20.435  1.00 54.620          C  
ATOM   1216  CD2 LEU A  73       9.521  44.255 -18.524  1.00 54.620          C  
ATOM   1217  H   LEU A  73       8.375  46.645 -21.617  1.00 46.740          H  
ATOM   1218  HA  LEU A  73       8.564  46.880 -18.779  1.00 46.850          H  
ATOM   1219 1HB  LEU A  73      10.650  46.503 -20.927  1.00 65.540          H  
ATOM   1220 2HB  LEU A  73      11.026  46.446 -19.200  1.00 65.540          H  
ATOM   1221  HG  LEU A  73       9.087  44.526 -20.609  1.00 65.540          H  
ATOM   1222 1HD1 LEU A  73      10.902  42.879 -20.452  1.00 65.540          H  
ATOM   1223 2HD1 LEU A  73      11.381  44.277 -21.444  1.00 65.540          H  
ATOM   1224 3HD1 LEU A  73      11.980  44.122 -19.773  1.00 65.540          H  
ATOM   1225 1HD2 LEU A  73       9.299  43.188 -18.551  1.00 65.540          H  
ATOM   1226 2HD2 LEU A  73      10.344  44.437 -17.838  1.00 65.540          H  
ATOM   1227 3HD2 LEU A  73       8.645  44.780 -18.175  1.00 65.540          H  
ATOM   1228  N   LEU A  74       9.803  49.441 -20.447  1.00 39.110          N  
ATOM   1229  CA  LEU A  74      10.282  50.795 -20.186  1.00 39.230          C  
ATOM   1230  C   LEU A  74       9.312  51.525 -19.278  1.00 39.290          C  
ATOM   1231  O   LEU A  74       9.751  52.213 -18.356  1.00 39.410          O  
ATOM   1232  CB  LEU A  74      10.435  51.611 -21.491  1.00 54.870          C  
ATOM   1233  CG  LEU A  74      11.605  51.254 -22.459  1.00 54.870          C  
ATOM   1234  CD1 LEU A  74      11.429  52.042 -23.766  1.00 54.870          C  
ATOM   1235  CD2 LEU A  74      12.950  51.604 -21.820  1.00 54.870          C  
ATOM   1236  H   LEU A  74       9.749  49.074 -21.403  1.00 46.930          H  
ATOM   1237  HA  LEU A  74      11.235  50.732 -19.675  1.00 47.080          H  
ATOM   1238 1HB  LEU A  74       9.515  51.482 -22.057  1.00 65.850          H  
ATOM   1239 2HB  LEU A  74      10.508  52.652 -21.234  1.00 65.850          H  
ATOM   1240  HG  LEU A  74      11.581  50.199 -22.688  1.00 65.850          H  
ATOM   1241 1HD1 LEU A  74      12.236  51.791 -24.454  1.00 65.850          H  
ATOM   1242 2HD1 LEU A  74      10.478  51.785 -24.222  1.00 65.850          H  
ATOM   1243 3HD1 LEU A  74      11.454  53.106 -23.554  1.00 65.850          H  
ATOM   1244 1HD2 LEU A  74      13.749  51.354 -22.519  1.00 65.850          H  
ATOM   1245 2HD2 LEU A  74      12.987  52.664 -21.599  1.00 65.850          H  
ATOM   1246 3HD2 LEU A  74      13.093  51.041 -20.906  1.00 65.850          H  
ATOM   1247  N   TRP A  75       8.008  51.361 -19.520  1.00 39.250          N  
ATOM   1248  CA  TRP A  75       6.992  51.949 -18.654  1.00 39.370          C  
ATOM   1249  C   TRP A  75       6.988  51.302 -17.251  1.00 39.400          C  
ATOM   1250  O   TRP A  75       7.082  51.986 -16.223  1.00 39.640          O  
ATOM   1251  CB  TRP A  75       5.624  51.869 -19.345  1.00 55.070          C  
ATOM   1252  CG  TRP A  75       4.464  52.396 -18.547  1.00 55.070          C  
ATOM   1253  CD1 TRP A  75       4.155  53.705 -18.348  1.00 55.070          C  
ATOM   1254  CD2 TRP A  75       3.405  51.635 -17.910  1.00 55.070          C  
ATOM   1255  NE1 TRP A  75       3.004  53.811 -17.609  1.00 55.070          N  
ATOM   1256  CE2 TRP A  75       2.530  52.554 -17.338  1.00 55.070          C  
ATOM   1257  CE3 TRP A  75       3.130  50.277 -17.795  1.00 55.070          C  
ATOM   1258  CZ2 TRP A  75       1.396  52.155 -16.645  1.00 55.070          C  
ATOM   1259  CZ3 TRP A  75       1.989  49.882 -17.109  1.00 55.070          C  
ATOM   1260  CH2 TRP A  75       1.154  50.789 -16.549  1.00 55.070          C  
ATOM   1261  H   TRP A  75       7.738  50.828 -20.355  1.00 47.100          H  
ATOM   1262  HA  TRP A  75       7.232  53.005 -18.533  1.00 47.240          H  
ATOM   1263 1HB  TRP A  75       5.671  52.434 -20.276  1.00 66.080          H  
ATOM   1264 2HB  TRP A  75       5.421  50.831 -19.612  1.00 66.080          H  
ATOM   1265  HD1 TRP A  75       4.741  54.547 -18.719  1.00 66.080          H  
ATOM   1266  HE1 TRP A  75       2.567  54.675 -17.321  1.00 66.080          H  
ATOM   1267  HE3 TRP A  75       3.787  49.543 -18.238  1.00 66.080          H  
ATOM   1268  HZ2 TRP A  75       0.708  52.869 -16.193  1.00 66.080          H  
ATOM   1269  HZ3 TRP A  75       1.769  48.816 -17.023  1.00 66.080          H  
ATOM   1270  HH2 TRP A  75       0.268  50.422 -16.015  1.00 66.080          H  
ATOM   1271  N   LEU A  76       6.963  49.968 -17.193  1.00 39.240          N  
ATOM   1272  CA  LEU A  76       6.870  49.254 -15.918  1.00 39.320          C  
ATOM   1273  C   LEU A  76       8.027  49.495 -14.968  1.00 39.480          C  
ATOM   1274  O   LEU A  76       7.820  49.557 -13.744  1.00 39.500          O  
ATOM   1275  CB  LEU A  76       6.725  47.751 -16.158  1.00 55.020          C  
ATOM   1276  CG  LEU A  76       5.398  47.316 -16.790  1.00 55.020          C  
ATOM   1277  CD1 LEU A  76       5.468  45.847 -17.151  1.00 55.020          C  
ATOM   1278  CD2 LEU A  76       4.239  47.571 -15.830  1.00 55.020          C  
ATOM   1279  H   LEU A  76       6.945  49.433 -18.068  1.00 47.090          H  
ATOM   1280  HA  LEU A  76       5.995  49.603 -15.418  1.00 47.180          H  
ATOM   1281 1HB  LEU A  76       7.528  47.437 -16.811  1.00 66.020          H  
ATOM   1282 2HB  LEU A  76       6.833  47.235 -15.206  1.00 66.020          H  
ATOM   1283  HG  LEU A  76       5.236  47.879 -17.691  1.00 66.020          H  
ATOM   1284 1HD1 LEU A  76       4.531  45.546 -17.619  1.00 66.020          H  
ATOM   1285 2HD1 LEU A  76       6.290  45.684 -17.852  1.00 66.020          H  
ATOM   1286 3HD1 LEU A  76       5.632  45.255 -16.251  1.00 66.020          H  
ATOM   1287 1HD2 LEU A  76       3.346  47.276 -16.329  1.00 66.020          H  
ATOM   1288 2HD2 LEU A  76       4.368  46.992 -14.911  1.00 66.020          H  
ATOM   1289 3HD2 LEU A  76       4.143  48.603 -15.570  1.00 66.020          H  
ATOM   1290  N   ASN A  77       9.214  49.744 -15.512  1.00 39.650          N  
ATOM   1291  CA  ASN A  77      10.432  49.975 -14.743  1.00 39.860          C  
ATOM   1292  C   ASN A  77      10.307  51.099 -13.699  1.00 39.850          C  
ATOM   1293  O   ASN A  77      11.104  51.151 -12.765  1.00 39.880          O  
ATOM   1294  CB  ASN A  77      11.591  50.271 -15.670  1.00 55.720          C  
ATOM   1295  CG  ASN A  77      12.108  49.062 -16.429  1.00 55.720          C  
ATOM   1296  OD1 ASN A  77      11.915  47.892 -16.063  1.00 55.720          O  
ATOM   1297  ND2 ASN A  77      12.781  49.354 -17.508  1.00 55.720          N  
ATOM   1298  H   ASN A  77       9.301  49.654 -16.531  1.00 47.580          H  
ATOM   1299  HA  ASN A  77      10.661  49.060 -14.198  1.00 47.830          H  
ATOM   1300 1HB  ASN A  77      11.269  51.020 -16.401  1.00 66.860          H  
ATOM   1301 2HB  ASN A  77      12.409  50.707 -15.099  1.00 66.860          H  
ATOM   1302 1HD2 ASN A  77      13.163  48.628 -18.075  1.00 66.860          H  
ATOM   1303 2HD2 ASN A  77      12.899  50.315 -17.756  1.00 66.860          H  
ATOM   1304  N   ASP A  78       9.311  51.988 -13.820  1.00 39.860          N  
ATOM   1305  CA  ASP A  78       9.146  53.056 -12.827  1.00 39.940          C  
ATOM   1306  C   ASP A  78       8.298  52.620 -11.626  1.00 39.400          C  
ATOM   1307  O   ASP A  78       7.994  53.433 -10.750  1.00 39.510          O  
ATOM   1308  CB  ASP A  78       8.526  54.326 -13.415  1.00 55.880          C  
ATOM   1309  CG  ASP A  78       9.443  55.144 -14.313  1.00 55.880          C  
ATOM   1310  OD1 ASP A  78      10.657  55.079 -14.176  1.00 55.880          O  
ATOM   1311  OD2 ASP A  78       8.915  55.878 -15.106  1.00 55.880          O  
ATOM   1312  H   ASP A  78       8.661  51.912 -14.614  1.00 47.830          H  
ATOM   1313  HA  ASP A  78      10.135  53.321 -12.452  1.00 47.930          H  
ATOM   1314 1HB  ASP A  78       7.653  54.041 -14.004  1.00 67.060          H  
ATOM   1315 2HB  ASP A  78       8.174  54.966 -12.608  1.00 67.060          H  
ATOM   1316  N   GLY A  79       7.910  51.344 -11.572  1.00 38.900          N  
ATOM   1317  CA  GLY A  79       7.095  50.847 -10.469  1.00 38.440          C  
ATOM   1318  C   GLY A  79       5.613  50.874 -10.807  1.00 38.180          C  
ATOM   1319  O   GLY A  79       4.767  51.073  -9.930  1.00 38.190          O  
ATOM   1320  H   GLY A  79       8.178  50.705 -12.323  1.00 46.680          H  
ATOM   1321 1HA  GLY A  79       7.395  49.826 -10.236  1.00 46.130          H  
ATOM   1322 2HA  GLY A  79       7.282  51.447  -9.579  1.00 46.130          H  
ATOM   1323  N   ASN A  80       5.308  50.714 -12.090  1.00 38.020          N  
ATOM   1324  CA  ASN A  80       3.928  50.725 -12.549  1.00 37.830          C  
ATOM   1325  C   ASN A  80       3.279  49.355 -12.479  1.00 37.670          C  
ATOM   1326  O   ASN A  80       3.942  48.319 -12.549  1.00 37.700          O  
ATOM   1327  CB  ASN A  80       3.818  51.290 -13.949  1.00 53.040          C  
ATOM   1328  CG  ASN A  80       4.033  52.743 -14.017  1.00 53.040          C  
ATOM   1329  OD1 ASN A  80       3.282  53.480 -13.367  1.00 53.040          O  
ATOM   1330  ND2 ASN A  80       5.008  53.185 -14.768  1.00 53.040          N  
ATOM   1331  H   ASN A  80       6.073  50.530 -12.737  1.00 45.620          H  
ATOM   1332  HA  ASN A  80       3.356  51.376 -11.886  1.00 45.400          H  
ATOM   1333 1HB  ASN A  80       4.515  50.830 -14.588  1.00 63.650          H  
ATOM   1334 2HB  ASN A  80       2.839  51.063 -14.331  1.00 63.650          H  
ATOM   1335 1HD2 ASN A  80       5.187  54.166 -14.850  1.00 63.650          H  
ATOM   1336 2HD2 ASN A  80       5.610  52.543 -15.283  1.00 63.650          H  
ATOM   1337  N   TYR A  81       1.963  49.375 -12.322  1.00 37.560          N  
ATOM   1338  CA  TYR A  81       1.117  48.191 -12.303  1.00 37.410          C  
ATOM   1339  C   TYR A  81       1.133  47.519 -13.671  1.00 37.240          C  
ATOM   1340  O   TYR A  81       1.051  48.197 -14.685  1.00 37.380          O  
ATOM   1341  CB  TYR A  81      -0.295  48.584 -11.857  1.00 52.430          C  
ATOM   1342  CG  TYR A  81      -1.256  47.433 -11.702  1.00 52.430          C  
ATOM   1343  CD1 TYR A  81      -1.148  46.588 -10.608  1.00 52.430          C  
ATOM   1344  CD2 TYR A  81      -2.253  47.235 -12.627  1.00 52.430          C  
ATOM   1345  CE1 TYR A  81      -2.030  45.543 -10.456  1.00 52.430          C  
ATOM   1346  CE2 TYR A  81      -3.137  46.193 -12.480  1.00 52.430          C  
ATOM   1347  CZ  TYR A  81      -3.028  45.346 -11.401  1.00 52.430          C  
ATOM   1348  OH  TYR A  81      -3.914  44.305 -11.255  1.00 52.430          O  
ATOM   1349  H   TYR A  81       1.527  50.283 -12.233  1.00 45.070          H  
ATOM   1350  HA  TYR A  81       1.528  47.484 -11.583  1.00 44.890          H  
ATOM   1351 1HB  TYR A  81      -0.238  49.106 -10.902  1.00 62.920          H  
ATOM   1352 2HB  TYR A  81      -0.716  49.278 -12.584  1.00 62.920          H  
ATOM   1353  HD1 TYR A  81      -0.363  46.749  -9.867  1.00 62.920          H  
ATOM   1354  HD2 TYR A  81      -2.341  47.907 -13.476  1.00 62.920          H  
ATOM   1355  HE1 TYR A  81      -1.945  44.876  -9.597  1.00 62.920          H  
ATOM   1356  HE2 TYR A  81      -3.926  46.040 -13.216  1.00 62.920          H  
ATOM   1357  HH  TYR A  81      -3.709  43.819 -10.451  1.00 62.920          H  
ATOM   1358  N   LYS A  82       1.219  46.187 -13.715  1.00 37.040          N  
ATOM   1359  CA  LYS A  82       1.255  45.482 -15.000  1.00 36.980          C  
ATOM   1360  C   LYS A  82       0.083  45.765 -15.946  1.00 37.110          C  
ATOM   1361  O   LYS A  82       0.278  45.824 -17.163  1.00 37.080          O  
ATOM   1362  CB  LYS A  82       1.384  43.981 -14.776  1.00 51.800          C  
ATOM   1363  CG  LYS A  82       2.768  43.562 -14.269  1.00 51.800          C  
ATOM   1364  CD  LYS A  82       2.867  42.053 -14.055  1.00 51.800          C  
ATOM   1365  CE  LYS A  82       4.265  41.650 -13.575  1.00 51.800          C  
ATOM   1366  NZ  LYS A  82       4.381  40.177 -13.341  1.00 51.800          N  
ATOM   1367  H   LYS A  82       1.301  45.663 -12.857  1.00 44.450          H  
ATOM   1368  HA  LYS A  82       2.149  45.780 -15.512  1.00 44.380          H  
ATOM   1369 1HB  LYS A  82       0.636  43.650 -14.057  1.00 62.160          H  
ATOM   1370 2HB  LYS A  82       1.197  43.460 -15.714  1.00 62.160          H  
ATOM   1371 1HG  LYS A  82       3.523  43.874 -14.994  1.00 62.160          H  
ATOM   1372 2HG  LYS A  82       2.974  44.068 -13.328  1.00 62.160          H  
ATOM   1373 1HD  LYS A  82       2.133  41.741 -13.310  1.00 62.160          H  
ATOM   1374 2HD  LYS A  82       2.650  41.535 -14.990  1.00 62.160          H  
ATOM   1375 1HE  LYS A  82       4.996  41.947 -14.325  1.00 62.160          H  
ATOM   1376 2HE  LYS A  82       4.483  42.171 -12.643  1.00 62.160          H  
ATOM   1377 1HZ  LYS A  82       5.319  39.959 -13.026  1.00 62.160          H  
ATOM   1378 2HZ  LYS A  82       3.716  39.890 -12.636  1.00 62.160          H  
ATOM   1379 3HZ  LYS A  82       4.195  39.679 -14.202  1.00 62.160          H  
ATOM   1380  N   GLY A  83      -1.124  45.898 -15.415  1.00 37.300          N  
ATOM   1381  CA  GLY A  83      -2.285  46.165 -16.253  1.00 37.470          C  
ATOM   1382  C   GLY A  83      -2.405  47.654 -16.568  1.00 37.920          C  
ATOM   1383  O   GLY A  83      -1.982  48.509 -15.792  1.00 38.410          O  
ATOM   1384  H   GLY A  83      -1.230  45.821 -14.415  1.00 44.760          H  
ATOM   1385 1HA  GLY A  83      -2.205  45.597 -17.179  1.00 44.960          H  
ATOM   1386 2HA  GLY A  83      -3.186  45.823 -15.743  1.00 44.960          H  
ATOM   1387  N   ALA A  84      -3.062  47.982 -17.676  1.00 37.820          N  
ATOM   1388  CA  ALA A  84      -3.238  49.381 -18.033  1.00 37.990          C  
ATOM   1389  C   ALA A  84      -4.408  49.559 -18.979  1.00 37.760          C  
ATOM   1390  O   ALA A  84      -4.806  48.630 -19.680  1.00 37.760          O  
ATOM   1391  CB  ALA A  84      -1.967  49.921 -18.673  1.00 53.120          C  
ATOM   1392  H   ALA A  84      -3.413  47.258 -18.286  1.00 45.380          H  
ATOM   1393  HA  ALA A  84      -3.450  49.941 -17.122  1.00 45.590          H  
ATOM   1394 1HB  ALA A  84      -2.099  50.974 -18.916  1.00 63.740          H  
ATOM   1395 2HB  ALA A  84      -1.139  49.808 -17.980  1.00 63.740          H  
ATOM   1396 3HB  ALA A  84      -1.753  49.364 -19.583  1.00 63.740          H  
ATOM   1397  N   ILE A  85      -4.929  50.777 -19.027  1.00 37.640          N  
ATOM   1398  CA  ILE A  85      -5.973  51.122 -19.975  1.00 37.500          C  
ATOM   1399  C   ILE A  85      -5.325  51.846 -21.132  1.00 37.170          C  
ATOM   1400  O   ILE A  85      -4.673  52.868 -20.942  1.00 36.880          O  
ATOM   1401  CB  ILE A  85      -7.048  52.014 -19.327  1.00 52.560          C  
ATOM   1402  CG1 ILE A  85      -7.697  51.249 -18.143  1.00 52.560          C  
ATOM   1403  CG2 ILE A  85      -8.093  52.437 -20.390  1.00 52.560          C  
ATOM   1404  CD1 ILE A  85      -8.584  52.095 -17.251  1.00 52.560          C  
ATOM   1405  H   ILE A  85      -4.568  51.491 -18.409  1.00 45.170          H  
ATOM   1406  HA  ILE A  85      -6.441  50.211 -20.349  1.00 45.000          H  
ATOM   1407  HB  ILE A  85      -6.577  52.908 -18.919  1.00 63.070          H  
ATOM   1408 1HG1 ILE A  85      -8.289  50.427 -18.542  1.00 63.070          H  
ATOM   1409 2HG1 ILE A  85      -6.906  50.831 -17.524  1.00 63.070          H  
ATOM   1410 1HG2 ILE A  85      -8.846  53.076 -19.945  1.00 63.070          H  
ATOM   1411 2HG2 ILE A  85      -7.607  52.988 -21.198  1.00 63.070          H  
ATOM   1412 3HG2 ILE A  85      -8.574  51.549 -20.800  1.00 63.070          H  
ATOM   1413 1HD1 ILE A  85      -8.983  51.474 -16.449  1.00 63.070          H  
ATOM   1414 2HD1 ILE A  85      -7.996  52.907 -16.821  1.00 63.070          H  
ATOM   1415 3HD1 ILE A  85      -9.410  52.510 -17.817  1.00 63.070          H  
ATOM   1416  N   CYS A  86      -5.469  51.301 -22.331  1.00 37.250          N  
ATOM   1417  CA  CYS A  86      -4.824  51.906 -23.479  1.00 37.020          C  
ATOM   1418  C   CYS A  86      -5.378  53.281 -23.806  1.00 36.820          C  
ATOM   1419  O   CYS A  86      -6.570  53.433 -24.069  1.00 37.180          O  
ATOM   1420  CB  CYS A  86      -4.978  51.037 -24.718  1.00 51.920          C  
ATOM   1421  SG  CYS A  86      -4.162  51.728 -26.186  1.00 51.920          S  
ATOM   1422  H   CYS A  86      -6.018  50.459 -22.431  1.00 44.700          H  
ATOM   1423  HA  CYS A  86      -3.759  52.003 -23.259  1.00 44.420          H  
ATOM   1424 1HB  CYS A  86      -4.570  50.043 -24.528  1.00 62.300          H  
ATOM   1425 2HB  CYS A  86      -6.038  50.919 -24.946  1.00 62.300          H  
ATOM   1426  HG  CYS A  86      -4.680  52.966 -26.089  1.00 62.300          H  
ATOM   1427  N   CYS A  87      -4.497  54.270 -23.836  1.00 36.290          N  
ATOM   1428  CA  CYS A  87      -4.879  55.623 -24.176  1.00 35.910          C  
ATOM   1429  C   CYS A  87      -5.024  55.734 -25.686  1.00 35.770          C  
ATOM   1430  O   CYS A  87      -4.128  55.270 -26.398  1.00 35.670          O  
ATOM   1431  CB  CYS A  87      -3.818  56.627 -23.728  1.00 50.430          C  
ATOM   1432  SG  CYS A  87      -4.227  58.348 -24.125  1.00 50.430          S  
ATOM   1433  H   CYS A  87      -3.541  54.068 -23.591  1.00 43.550          H  
ATOM   1434  HA  CYS A  87      -5.800  55.855 -23.656  1.00 43.090          H  
ATOM   1435 1HB  CYS A  87      -3.678  56.553 -22.650  1.00 60.510          H  
ATOM   1436 2HB  CYS A  87      -2.866  56.391 -24.205  1.00 60.510          H  
ATOM   1437  HG  CYS A  87      -4.293  58.202 -25.485  1.00 60.510          H  
ATOM   1438  N   PRO A  88      -6.114  56.291 -26.229  1.00 35.840          N  
ATOM   1439  CA  PRO A  88      -6.250  56.542 -27.645  1.00 35.800          C  
ATOM   1440  C   PRO A  88      -5.064  57.418 -27.993  1.00 35.380          C  
ATOM   1441  O   PRO A  88      -4.735  58.307 -27.204  1.00 35.000          O  
ATOM   1442  CB  PRO A  88      -7.586  57.291 -27.737  1.00 53.700          C  
ATOM   1443  CG  PRO A  88      -8.360  56.834 -26.504  1.00 53.700          C  
ATOM   1444  CD  PRO A  88      -7.300  56.658 -25.426  1.00 53.700          C  
ATOM   1445  HA  PRO A  88      -6.240  55.593 -28.205  1.00 42.960          H  
ATOM   1446 1HB  PRO A  88      -7.408  58.376 -27.769  1.00 64.440          H  
ATOM   1447 2HB  PRO A  88      -8.104  57.023 -28.669  1.00 64.440          H  
ATOM   1448 1HG  PRO A  88      -9.111  57.592 -26.228  1.00 64.440          H  
ATOM   1449 2HG  PRO A  88      -8.911  55.904 -26.713  1.00 64.440          H  
ATOM   1450 1HD  PRO A  88      -7.129  57.596 -24.874  1.00 64.440          H  
ATOM   1451 2HD  PRO A  88      -7.619  55.825 -24.775  1.00 64.440          H  
ATOM   1452  N   GLY A  89      -4.450  57.213 -29.142  1.00 35.520          N  
ATOM   1453  CA  GLY A  89      -3.279  57.996 -29.508  1.00 35.230          C  
ATOM   1454  C   GLY A  89      -2.774  57.579 -30.880  1.00 34.730          C  
ATOM   1455  O   GLY A  89      -3.490  56.908 -31.626  1.00 34.640          O  
ATOM   1456  H   GLY A  89      -4.769  56.484 -29.766  1.00 42.620          H  
ATOM   1457 1HA  GLY A  89      -3.528  59.057 -29.511  1.00 42.280          H  
ATOM   1458 2HA  GLY A  89      -2.493  57.858 -28.765  1.00 42.280          H  
ATOM   1459  N   GLU A  90      -1.555  58.002 -31.201  1.00 34.500          N  
ATOM   1460  CA  GLU A  90      -0.946  57.757 -32.527  1.00 34.050          C  
ATOM   1461  C   GLU A  90       0.579  57.695 -32.444  1.00 33.590          C  
ATOM   1462  O   GLU A  90       1.179  58.302 -31.552  1.00 33.220          O  
ATOM   1463  CB  GLU A  90      -1.388  58.844 -33.532  1.00 47.850          C  
ATOM   1464  CG  GLU A  90      -0.923  58.675 -35.009  1.00 47.850          C  
ATOM   1465  CD  GLU A  90      -1.347  57.378 -35.642  1.00 47.850          C  
ATOM   1466  OE1 GLU A  90      -0.784  56.367 -35.268  1.00 47.850          O  
ATOM   1467  OE2 GLU A  90      -2.188  57.390 -36.505  1.00 47.850          O  
ATOM   1468  H   GLU A  90      -1.062  58.525 -30.468  1.00 41.400          H  
ATOM   1469  HA  GLU A  90      -1.298  56.791 -32.895  1.00 40.860          H  
ATOM   1470 1HB  GLU A  90      -2.477  58.913 -33.529  1.00 57.420          H  
ATOM   1471 2HB  GLU A  90      -1.002  59.802 -33.207  1.00 57.420          H  
ATOM   1472 1HG  GLU A  90      -1.380  59.477 -35.582  1.00 57.420          H  
ATOM   1473 2HG  GLU A  90       0.149  58.805 -35.100  1.00 57.420          H  
ATOM   1474  N   PHE A  91       1.209  57.043 -33.438  1.00 33.690          N  
ATOM   1475  CA  PHE A  91       2.672  56.857 -33.546  1.00 33.370          C  
ATOM   1476  C   PHE A  91       3.480  58.160 -33.484  1.00 33.110          C  
ATOM   1477  O   PHE A  91       4.677  58.137 -33.198  1.00 33.210          O  
ATOM   1478  CB  PHE A  91       3.067  56.087 -34.813  1.00 46.850          C  
ATOM   1479  CG  PHE A  91       3.032  56.860 -36.094  1.00 46.850          C  
ATOM   1480  CD1 PHE A  91       4.143  57.573 -36.494  1.00 46.850          C  
ATOM   1481  CD2 PHE A  91       1.928  56.852 -36.913  1.00 46.850          C  
ATOM   1482  CE1 PHE A  91       4.149  58.265 -37.672  1.00 46.850          C  
ATOM   1483  CE2 PHE A  91       1.922  57.547 -38.093  1.00 46.850          C  
ATOM   1484  CZ  PHE A  91       3.036  58.256 -38.474  1.00 46.850          C  
ATOM   1485  H   PHE A  91       0.601  56.614 -34.147  1.00 40.430          H  
ATOM   1486  HA  PHE A  91       2.984  56.246 -32.698  1.00 40.040          H  
ATOM   1487 1HB  PHE A  91       4.070  55.690 -34.691  1.00 56.220          H  
ATOM   1488 2HB  PHE A  91       2.396  55.236 -34.927  1.00 56.220          H  
ATOM   1489  HD1 PHE A  91       5.018  57.581 -35.856  1.00 56.220          H  
ATOM   1490  HD2 PHE A  91       1.052  56.283 -36.626  1.00 56.220          H  
ATOM   1491  HE1 PHE A  91       5.036  58.829 -37.966  1.00 56.220          H  
ATOM   1492  HE2 PHE A  91       1.032  57.528 -38.728  1.00 56.220          H  
ATOM   1493  HZ  PHE A  91       3.038  58.807 -39.410  1.00 56.220          H  
ATOM   1494  N   ASN A  92       2.826  59.288 -33.705  1.00 32.840          N  
ATOM   1495  CA  ASN A  92       3.455  60.601 -33.658  1.00 32.680          C  
ATOM   1496  C   ASN A  92       3.380  61.168 -32.233  1.00 32.540          C  
ATOM   1497  O   ASN A  92       3.659  62.344 -31.994  1.00 32.640          O  
ATOM   1498  CB  ASN A  92       2.797  61.547 -34.635  1.00 45.820          C  
ATOM   1499  CG  ASN A  92       3.133  61.244 -36.039  1.00 45.820          C  
ATOM   1500  OD1 ASN A  92       4.297  60.993 -36.362  1.00 45.820          O  
ATOM   1501  ND2 ASN A  92       2.140  61.255 -36.893  1.00 45.820          N  
ATOM   1502  H   ASN A  92       1.844  59.214 -33.933  1.00 39.410          H  
ATOM   1503  HA  ASN A  92       4.511  60.495 -33.921  1.00 39.220          H  
ATOM   1504 1HB  ASN A  92       1.714  61.485 -34.518  1.00 54.980          H  
ATOM   1505 2HB  ASN A  92       3.098  62.571 -34.416  1.00 54.980          H  
ATOM   1506 1HD2 ASN A  92       2.311  61.049 -37.856  1.00 54.980          H  
ATOM   1507 2HD2 ASN A  92       1.214  61.471 -36.586  1.00 54.980          H  
ATOM   1508  N   GLY A  93       2.969  60.334 -31.281  1.00 32.380          N  
ATOM   1509  CA  GLY A  93       2.887  60.747 -29.901  1.00 32.330          C  
ATOM   1510  C   GLY A  93       1.585  61.433 -29.561  1.00 32.190          C  
ATOM   1511  O   GLY A  93       1.524  62.236 -28.616  1.00 31.930          O  
ATOM   1512  H   GLY A  93       2.685  59.381 -31.513  1.00 38.860          H  
ATOM   1513 1HA  GLY A  93       3.007  59.868 -29.272  1.00 38.800          H  
ATOM   1514 2HA  GLY A  93       3.707  61.419 -29.689  1.00 38.800          H  
ATOM   1515  N   SER A  94       0.550  61.190 -30.358  1.00 32.420          N  
ATOM   1516  CA  SER A  94      -0.707  61.836 -30.040  1.00 32.390          C  
ATOM   1517  C   SER A  94      -1.078  61.248 -28.704  1.00 32.320          C  
ATOM   1518  O   SER A  94      -1.124  60.017 -28.562  1.00 32.430          O  
ATOM   1519  CB  SER A  94      -1.784  61.620 -31.084  1.00 45.360          C  
ATOM   1520  OG  SER A  94      -2.985  62.220 -30.693  1.00 45.360          O  
ATOM   1521  H   SER A  94       0.647  60.487 -31.087  1.00 38.900          H  
ATOM   1522  HA  SER A  94      -0.554  62.908 -29.921  1.00 38.870          H  
ATOM   1523 1HB  SER A  94      -1.461  62.026 -32.037  1.00 54.430          H  
ATOM   1524 2HB  SER A  94      -1.947  60.578 -31.215  1.00 54.430          H  
ATOM   1525  HG  SER A  94      -3.590  62.109 -31.432  1.00 54.430          H  
ATOM   1526  N   ASN A  95      -1.302  62.141 -27.744  1.00 32.200          N  
ATOM   1527  CA  ASN A  95      -1.583  61.847 -26.349  1.00 32.210          C  
ATOM   1528  C   ASN A  95      -0.490  61.020 -25.656  1.00 32.030          C  
ATOM   1529  O   ASN A  95      -0.796  60.200 -24.787  1.00 32.070          O  
ATOM   1530  CB  ASN A  95      -2.905  61.137 -26.211  1.00 45.090          C  
ATOM   1531  CG  ASN A  95      -4.035  61.925 -26.710  1.00 45.090          C  
ATOM   1532  OD1 ASN A  95      -4.098  63.161 -26.579  1.00 45.090          O  
ATOM   1533  ND2 ASN A  95      -4.961  61.227 -27.290  1.00 45.090          N  
ATOM   1534  H   ASN A  95      -1.247  63.114 -28.012  1.00 38.640          H  
ATOM   1535  HA  ASN A  95      -1.647  62.796 -25.814  1.00 38.650          H  
ATOM   1536 1HB  ASN A  95      -2.878  60.182 -26.737  1.00 54.110          H  
ATOM   1537 2HB  ASN A  95      -3.081  60.923 -25.161  1.00 54.110          H  
ATOM   1538 1HD2 ASN A  95      -5.773  61.670 -27.657  1.00 54.110          H  
ATOM   1539 2HD2 ASN A  95      -4.847  60.215 -27.351  1.00 54.110          H  
ATOM   1540  N   ALA A  96       0.791  61.267 -25.961  1.00 31.920          N  
ATOM   1541  CA  ALA A  96       1.825  60.509 -25.267  1.00 31.840          C  
ATOM   1542  C   ALA A  96       3.103  61.303 -25.025  1.00 31.590          C  
ATOM   1543  O   ALA A  96       3.513  62.142 -25.826  1.00 31.550          O  
ATOM   1544  CB  ALA A  96       2.163  59.264 -26.071  1.00 44.610          C  
ATOM   1545  H   ALA A  96       1.052  61.922 -26.703  1.00 38.300          H  
ATOM   1546  HA  ALA A  96       1.433  60.215 -24.295  1.00 38.210          H  
ATOM   1547 1HB  ALA A  96       2.897  58.691 -25.547  1.00 53.530          H  
ATOM   1548 2HB  ALA A  96       1.261  58.668 -26.208  1.00 53.530          H  
ATOM   1549 3HB  ALA A  96       2.553  59.553 -27.033  1.00 53.530          H  
ATOM   1550  N   LYS A  97       3.768  60.973 -23.920  1.00 31.500          N  
ATOM   1551  CA  LYS A  97       5.073  61.532 -23.590  1.00 31.320          C  
ATOM   1552  C   LYS A  97       6.075  60.739 -24.384  1.00 30.810          C  
ATOM   1553  O   LYS A  97       5.708  59.692 -24.912  1.00 30.670          O  
ATOM   1554  CB  LYS A  97       5.375  61.437 -22.097  1.00 43.920          C  
ATOM   1555  CG  LYS A  97       4.478  62.250 -21.203  1.00 43.920          C  
ATOM   1556  CD  LYS A  97       4.909  62.072 -19.756  1.00 43.920          C  
ATOM   1557  CE  LYS A  97       4.017  62.820 -18.785  1.00 43.920          C  
ATOM   1558  NZ  LYS A  97       4.466  62.618 -17.385  1.00 43.920          N  
ATOM   1559  H   LYS A  97       3.353  60.305 -23.286  1.00 37.800          H  
ATOM   1560  HA  LYS A  97       5.124  62.574 -23.907  1.00 37.580          H  
ATOM   1561 1HB  LYS A  97       5.285  60.422 -21.769  1.00 52.700          H  
ATOM   1562 2HB  LYS A  97       6.405  61.738 -21.909  1.00 52.700          H  
ATOM   1563 1HG  LYS A  97       4.546  63.300 -21.479  1.00 52.700          H  
ATOM   1564 2HG  LYS A  97       3.445  61.923 -21.321  1.00 52.700          H  
ATOM   1565 1HD  LYS A  97       4.887  61.008 -19.504  1.00 52.700          H  
ATOM   1566 2HD  LYS A  97       5.935  62.427 -19.636  1.00 52.700          H  
ATOM   1567 1HE  LYS A  97       4.035  63.884 -19.015  1.00 52.700          H  
ATOM   1568 2HE  LYS A  97       2.996  62.453 -18.884  1.00 52.700          H  
ATOM   1569 1HZ  LYS A  97       3.855  63.116 -16.753  1.00 52.700          H  
ATOM   1570 2HZ  LYS A  97       4.447  61.627 -17.172  1.00 52.700          H  
ATOM   1571 3HZ  LYS A  97       5.412  62.962 -17.283  1.00 52.700          H  
ATOM   1572  N   VAL A  98       7.297  61.235 -24.487  1.00 30.630          N  
ATOM   1573  CA  VAL A  98       8.386  60.571 -25.199  1.00 30.210          C  
ATOM   1574  C   VAL A  98       9.045  59.470 -24.375  1.00 30.460          C  
ATOM   1575  O   VAL A  98       9.297  59.642 -23.174  1.00 30.730          O  
ATOM   1576  CB  VAL A  98       9.408  61.632 -25.688  1.00 42.460          C  
ATOM   1577  CG1 VAL A  98      10.611  60.991 -26.316  1.00 42.460          C  
ATOM   1578  CG2 VAL A  98       8.746  62.527 -26.737  1.00 42.460          C  
ATOM   1579  H   VAL A  98       7.489  62.114 -24.028  1.00 36.760          H  
ATOM   1580  HA  VAL A  98       7.981  60.087 -26.072  1.00 36.250          H  
ATOM   1581  HB  VAL A  98       9.740  62.228 -24.839  1.00 50.950          H  
ATOM   1582 1HG1 VAL A  98      11.276  61.761 -26.638  1.00 50.950          H  
ATOM   1583 2HG1 VAL A  98      11.124  60.365 -25.603  1.00 50.950          H  
ATOM   1584 3HG1 VAL A  98      10.306  60.391 -27.170  1.00 50.950          H  
ATOM   1585 1HG2 VAL A  98       9.455  63.280 -27.075  1.00 50.950          H  
ATOM   1586 2HG2 VAL A  98       8.438  61.920 -27.585  1.00 50.950          H  
ATOM   1587 3HG2 VAL A  98       7.875  63.015 -26.304  1.00 50.950          H  
ATOM   1588  N   PHE A  99       9.324  58.338 -25.035  1.00 30.420          N  
ATOM   1589  CA  PHE A  99       9.979  57.208 -24.380  1.00 30.740          C  
ATOM   1590  C   PHE A  99      11.239  57.709 -23.681  1.00 30.910          C  
ATOM   1591  O   PHE A  99      11.955  58.539 -24.236  1.00 30.970          O  
ATOM   1592  CB  PHE A  99      10.431  56.139 -25.381  1.00 42.910          C  
ATOM   1593  CG  PHE A  99       9.381  55.236 -25.929  1.00 42.910          C  
ATOM   1594  CD1 PHE A  99       8.903  55.406 -27.201  1.00 42.910          C  
ATOM   1595  CD2 PHE A  99       8.888  54.187 -25.170  1.00 42.910          C  
ATOM   1596  CE1 PHE A  99       7.959  54.553 -27.712  1.00 42.910          C  
ATOM   1597  CE2 PHE A  99       7.945  53.338 -25.676  1.00 42.910          C  
ATOM   1598  CZ  PHE A  99       7.482  53.523 -26.953  1.00 42.910          C  
ATOM   1599  H   PHE A  99       9.066  58.288 -26.026  1.00 36.500          H  
ATOM   1600  HA  PHE A  99       9.277  56.778 -23.677  1.00 36.890          H  
ATOM   1601 1HB  PHE A  99      10.898  56.641 -26.225  1.00 51.490          H  
ATOM   1602 2HB  PHE A  99      11.197  55.522 -24.921  1.00 51.490          H  
ATOM   1603  HD1 PHE A  99       9.275  56.225 -27.798  1.00 51.490          H  
ATOM   1604  HD2 PHE A  99       9.248  54.040 -24.154  1.00 51.490          H  
ATOM   1605  HE1 PHE A  99       7.576  54.701 -28.721  1.00 51.490          H  
ATOM   1606  HE2 PHE A  99       7.558  52.520 -25.069  1.00 51.490          H  
ATOM   1607  HZ  PHE A  99       6.724  52.858 -27.361  1.00 51.490          H  
ATOM   1608  N   ARG A 100      11.556  57.207 -22.479  1.00 31.050          N  
ATOM   1609  CA  ARG A 100      10.887  56.110 -21.767  1.00 31.370          C  
ATOM   1610  C   ARG A 100       9.687  56.494 -20.892  1.00 31.670          C  
ATOM   1611  O   ARG A 100       9.120  55.627 -20.238  1.00 32.060          O  
ATOM   1612  CB  ARG A 100      11.904  55.412 -20.875  1.00 43.790          C  
ATOM   1613  CG  ARG A 100      12.390  56.237 -19.686  1.00 43.790          C  
ATOM   1614  CD  ARG A 100      13.445  55.528 -18.927  1.00 43.790          C  
ATOM   1615  NE  ARG A 100      13.940  56.328 -17.799  1.00 43.790          N  
ATOM   1616  CZ  ARG A 100      13.373  56.371 -16.565  1.00 43.790          C  
ATOM   1617  NH1 ARG A 100      12.288  55.676 -16.312  1.00 43.790          N  
ATOM   1618  NH2 ARG A 100      13.913  57.113 -15.613  1.00 43.790          N  
ATOM   1619  H   ARG A 100      12.377  57.602 -22.044  1.00 37.260          H  
ATOM   1620  HA  ARG A 100      10.553  55.380 -22.500  1.00 37.640          H  
ATOM   1621 1HB  ARG A 100      11.466  54.516 -20.457  1.00 52.550          H  
ATOM   1622 2HB  ARG A 100      12.768  55.114 -21.465  1.00 52.550          H  
ATOM   1623 1HG  ARG A 100      12.794  57.187 -20.027  1.00 52.550          H  
ATOM   1624 2HG  ARG A 100      11.557  56.424 -19.005  1.00 52.550          H  
ATOM   1625 1HD  ARG A 100      13.062  54.581 -18.549  1.00 52.550          H  
ATOM   1626 2HD  ARG A 100      14.285  55.332 -19.593  1.00 52.550          H  
ATOM   1627  HE  ARG A 100      14.779  56.878 -17.949  1.00 52.550          H  
ATOM   1628 1HH1 ARG A 100      11.858  55.112 -17.021  1.00 52.550          H  
ATOM   1629 2HH1 ARG A 100      11.841  55.686 -15.380  1.00 52.550          H  
ATOM   1630 1HH2 ARG A 100      14.747  57.650 -15.798  1.00 52.550          H  
ATOM   1631 2HH2 ARG A 100      13.482  57.140 -14.696  1.00 52.550          H  
ATOM   1632  N   GLU A 101       9.304  57.773 -20.855  1.00 31.580          N  
ATOM   1633  CA  GLU A 101       8.211  58.233 -19.984  1.00 31.920          C  
ATOM   1634  C   GLU A 101       6.827  58.148 -20.639  1.00 31.980          C  
ATOM   1635  O   GLU A 101       5.813  58.523 -20.040  1.00 32.340          O  
ATOM   1636  CB  GLU A 101       8.478  59.671 -19.523  1.00 44.550          C  
ATOM   1637  CG  GLU A 101       9.722  59.824 -18.625  1.00 44.550          C  
ATOM   1638  CD  GLU A 101       9.976  61.250 -18.170  1.00 44.550          C  
ATOM   1639  OE1 GLU A 101       9.224  62.120 -18.540  1.00 44.550          O  
ATOM   1640  OE2 GLU A 101      10.927  61.461 -17.457  1.00 44.550          O  
ATOM   1641  H   GLU A 101       9.753  58.475 -21.451  1.00 37.900          H  
ATOM   1642  HA  GLU A 101       8.196  57.595 -19.101  1.00 38.300          H  
ATOM   1643 1HB  GLU A 101       8.612  60.308 -20.400  1.00 53.460          H  
ATOM   1644 2HB  GLU A 101       7.615  60.046 -18.974  1.00 53.460          H  
ATOM   1645 1HG  GLU A 101       9.594  59.193 -17.744  1.00 53.460          H  
ATOM   1646 2HG  GLU A 101      10.594  59.460 -19.169  1.00 53.460          H  
ATOM   1647  N   GLY A 102       6.792  57.647 -21.860  1.00 31.700          N  
ATOM   1648  CA  GLY A 102       5.580  57.531 -22.649  1.00 31.790          C  
ATOM   1649  C   GLY A 102       5.869  56.770 -23.923  1.00 31.440          C  
ATOM   1650  O   GLY A 102       6.790  55.963 -23.957  1.00 31.370          O  
ATOM   1651  H   GLY A 102       7.664  57.322 -22.245  1.00 38.040          H  
ATOM   1652 1HA  GLY A 102       4.827  56.995 -22.073  1.00 38.150          H  
ATOM   1653 2HA  GLY A 102       5.172  58.502 -22.874  1.00 38.150          H  
ATOM   1654  N   LYS A 103       5.016  56.938 -24.932  1.00 31.290          N  
ATOM   1655  CA  LYS A 103       5.150  56.173 -26.172  1.00 31.240          C  
ATOM   1656  C   LYS A 103       5.559  56.966 -27.416  1.00 30.990          C  
ATOM   1657  O   LYS A 103       5.565  56.421 -28.523  1.00 30.900          O  
ATOM   1658  CB  LYS A 103       3.854  55.441 -26.491  1.00 43.760          C  
ATOM   1659  CG  LYS A 103       3.466  54.386 -25.485  1.00 43.760          C  
ATOM   1660  CD  LYS A 103       2.188  53.687 -25.922  1.00 43.760          C  
ATOM   1661  CE  LYS A 103       1.773  52.595 -24.946  1.00 43.760          C  
ATOM   1662  NZ  LYS A 103       0.507  51.917 -25.375  1.00 43.760          N  
ATOM   1663  H   LYS A 103       4.283  57.627 -24.839  1.00 37.550          H  
ATOM   1664  HA  LYS A 103       5.910  55.433 -25.993  1.00 37.490          H  
ATOM   1665 1HB  LYS A 103       3.038  56.154 -26.564  1.00 52.510          H  
ATOM   1666 2HB  LYS A 103       3.947  54.948 -27.462  1.00 52.510          H  
ATOM   1667 1HG  LYS A 103       4.276  53.655 -25.396  1.00 52.510          H  
ATOM   1668 2HG  LYS A 103       3.311  54.851 -24.514  1.00 52.510          H  
ATOM   1669 1HD  LYS A 103       1.384  54.420 -25.988  1.00 52.510          H  
ATOM   1670 2HD  LYS A 103       2.337  53.245 -26.908  1.00 52.510          H  
ATOM   1671 1HE  LYS A 103       2.571  51.853 -24.883  1.00 52.510          H  
ATOM   1672 2HE  LYS A 103       1.623  53.036 -23.961  1.00 52.510          H  
ATOM   1673 1HZ  LYS A 103       0.268  51.200 -24.705  1.00 52.510          H  
ATOM   1674 2HZ  LYS A 103      -0.246  52.594 -25.429  1.00 52.510          H  
ATOM   1675 3HZ  LYS A 103       0.641  51.495 -26.283  1.00 52.510          H  
ATOM   1676  N   ALA A 104       5.825  58.249 -27.261  1.00 30.950          N  
ATOM   1677  CA  ALA A 104       6.176  59.105 -28.385  1.00 30.770          C  
ATOM   1678  C   ALA A 104       7.650  58.946 -28.759  1.00 30.510          C  
ATOM   1679  O   ALA A 104       8.502  58.622 -27.919  1.00 30.220          O  
ATOM   1680  CB  ALA A 104       5.846  60.553 -28.070  1.00 43.150          C  
ATOM   1681  H   ALA A 104       5.806  58.643 -26.327  1.00 37.140          H  
ATOM   1682  HA  ALA A 104       5.579  58.794 -29.244  1.00 36.920          H  
ATOM   1683 1HB  ALA A 104       6.085  61.161 -28.936  1.00 51.780          H  
ATOM   1684 2HB  ALA A 104       4.799  60.642 -27.825  1.00 51.780          H  
ATOM   1685 3HB  ALA A 104       6.388  60.899 -27.249  1.00 51.780          H  
ATOM   1686  N   ARG A 105       7.980  59.233 -30.016  1.00 30.680          N  
ATOM   1687  CA  ARG A 105       9.368  59.225 -30.434  1.00 30.520          C  
ATOM   1688  C   ARG A 105       9.691  60.544 -31.128  1.00 30.420          C  
ATOM   1689  O   ARG A 105       8.925  61.030 -31.973  1.00 30.580          O  
ATOM   1690  CB  ARG A 105       9.648  58.024 -31.334  1.00 42.790          C  
ATOM   1691  CG  ARG A 105       9.532  56.666 -30.612  1.00 42.790          C  
ATOM   1692  CD  ARG A 105       9.802  55.478 -31.487  1.00 42.790          C  
ATOM   1693  NE  ARG A 105       9.628  54.201 -30.743  1.00 42.790          N  
ATOM   1694  CZ  ARG A 105      10.585  53.585 -29.991  1.00 42.790          C  
ATOM   1695  NH1 ARG A 105      11.793  54.116 -29.879  1.00 42.790          N  
ATOM   1696  NH2 ARG A 105      10.312  52.443 -29.358  1.00 42.790          N  
ATOM   1697  H   ARG A 105       7.272  59.478 -30.699  1.00 36.820          H  
ATOM   1698  HA  ARG A 105      10.002  59.140 -29.552  1.00 36.620          H  
ATOM   1699 1HB  ARG A 105       8.944  58.019 -32.157  1.00 51.350          H  
ATOM   1700 2HB  ARG A 105      10.651  58.101 -31.752  1.00 51.350          H  
ATOM   1701 1HG  ARG A 105      10.243  56.652 -29.793  1.00 51.350          H  
ATOM   1702 2HG  ARG A 105       8.522  56.558 -30.215  1.00 51.350          H  
ATOM   1703 1HD  ARG A 105       9.090  55.482 -32.315  1.00 51.350          H  
ATOM   1704 2HD  ARG A 105      10.811  55.522 -31.886  1.00 51.350          H  
ATOM   1705  HE  ARG A 105       8.718  53.747 -30.802  1.00 51.350          H  
ATOM   1706 1HH1 ARG A 105      12.017  54.978 -30.349  1.00 51.350          H  
ATOM   1707 2HH1 ARG A 105      12.501  53.653 -29.320  1.00 51.350          H  
ATOM   1708 1HH2 ARG A 105       9.372  52.007 -29.411  1.00 51.350          H  
ATOM   1709 2HH2 ARG A 105      11.023  51.993 -28.800  1.00 51.350          H  
ATOM   1710  N   ARG A 106      10.849  61.104 -30.787  1.00 30.220          N  
ATOM   1711  CA  ARG A 106      11.269  62.387 -31.335  1.00 30.200          C  
ATOM   1712  C   ARG A 106      11.436  62.386 -32.844  1.00 29.780          C  
ATOM   1713  O   ARG A 106      11.119  63.376 -33.494  1.00 29.830          O  
ATOM   1714  CB  ARG A 106      12.561  62.833 -30.681  1.00 42.290          C  
ATOM   1715  CG  ARG A 106      12.396  63.215 -29.225  1.00 42.290          C  
ATOM   1716  CD  ARG A 106      13.637  63.753 -28.621  1.00 42.290          C  
ATOM   1717  NE  ARG A 106      13.447  64.051 -27.198  1.00 42.290          N  
ATOM   1718  CZ  ARG A 106      13.703  63.204 -26.168  1.00 42.290          C  
ATOM   1719  NH1 ARG A 106      14.166  61.987 -26.387  1.00 42.290          N  
ATOM   1720  NH2 ARG A 106      13.477  63.601 -24.926  1.00 42.290          N  
ATOM   1721  H   ARG A 106      11.431  60.639 -30.106  1.00 36.260          H  
ATOM   1722  HA  ARG A 106      10.500  63.119 -31.085  1.00 36.240          H  
ATOM   1723 1HB  ARG A 106      13.296  62.033 -30.740  1.00 50.750          H  
ATOM   1724 2HB  ARG A 106      12.964  63.693 -31.217  1.00 50.750          H  
ATOM   1725 1HG  ARG A 106      11.616  63.972 -29.136  1.00 50.750          H  
ATOM   1726 2HG  ARG A 106      12.103  62.337 -28.672  1.00 50.750          H  
ATOM   1727 1HD  ARG A 106      14.452  63.043 -28.733  1.00 50.750          H  
ATOM   1728 2HD  ARG A 106      13.902  64.682 -29.127  1.00 50.750          H  
ATOM   1729  HE  ARG A 106      13.090  64.970 -26.966  1.00 50.750          H  
ATOM   1730 1HH1 ARG A 106      14.339  61.666 -27.326  1.00 50.750          H  
ATOM   1731 2HH1 ARG A 106      14.344  61.366 -25.608  1.00 50.750          H  
ATOM   1732 1HH2 ARG A 106      13.119  64.530 -24.748  1.00 50.750          H  
ATOM   1733 2HH2 ARG A 106      13.659  62.975 -24.153  1.00 50.750          H  
ATOM   1734  N   LEU A 107      11.959  61.300 -33.412  1.00 29.430          N  
ATOM   1735  CA  LEU A 107      12.124  61.285 -34.858  1.00 28.950          C  
ATOM   1736  C   LEU A 107      10.787  61.130 -35.572  1.00 28.470          C  
ATOM   1737  O   LEU A 107      10.564  61.783 -36.582  1.00 28.290          O  
ATOM   1738  CB  LEU A 107      13.101  60.180 -35.300  1.00 40.720          C  
ATOM   1739  CG  LEU A 107      14.621  60.369 -34.905  1.00 40.720          C  
ATOM   1740  CD1 LEU A 107      15.396  59.086 -35.252  1.00 40.720          C  
ATOM   1741  CD2 LEU A 107      15.239  61.582 -35.669  1.00 40.720          C  
ATOM   1742  H   LEU A 107      12.232  60.513 -32.844  1.00 35.320          H  
ATOM   1743  HA  LEU A 107      12.530  62.246 -35.159  1.00 34.740          H  
ATOM   1744 1HB  LEU A 107      12.766  59.237 -34.875  1.00 48.870          H  
ATOM   1745 2HB  LEU A 107      13.049  60.098 -36.382  1.00 48.870          H  
ATOM   1746  HG  LEU A 107      14.699  60.539 -33.832  1.00 48.870          H  
ATOM   1747 1HD1 LEU A 107      16.441  59.207 -34.969  1.00 48.870          H  
ATOM   1748 2HD1 LEU A 107      14.974  58.243 -34.706  1.00 48.870          H  
ATOM   1749 3HD1 LEU A 107      15.339  58.885 -36.306  1.00 48.870          H  
ATOM   1750 1HD2 LEU A 107      16.287  61.689 -35.388  1.00 48.870          H  
ATOM   1751 2HD2 LEU A 107      15.176  61.415 -36.735  1.00 48.870          H  
ATOM   1752 3HD2 LEU A 107      14.718  62.498 -35.422  1.00 48.870          H  
ATOM   1753  N   ARG A 108       9.864  60.315 -35.041  1.00 28.350          N  
ATOM   1754  CA  ARG A 108       8.583  60.109 -35.731  1.00 28.030          C  
ATOM   1755  C   ARG A 108       7.816  61.408 -35.871  1.00 28.060          C  
ATOM   1756  O   ARG A 108       7.199  61.667 -36.902  1.00 27.930          O  
ATOM   1757  CB  ARG A 108       7.700  59.109 -35.000  1.00 39.370          C  
ATOM   1758  CG  ARG A 108       8.182  57.657 -34.984  1.00 39.370          C  
ATOM   1759  CD  ARG A 108       8.112  57.005 -36.325  1.00 39.370          C  
ATOM   1760  NE  ARG A 108       8.454  55.596 -36.246  1.00 39.370          N  
ATOM   1761  CZ  ARG A 108       8.557  54.754 -37.296  1.00 39.370          C  
ATOM   1762  NH1 ARG A 108       8.334  55.180 -38.525  1.00 39.370          N  
ATOM   1763  NH2 ARG A 108       8.885  53.492 -37.078  1.00 39.370          N  
ATOM   1764  H   ARG A 108      10.077  59.808 -34.197  1.00 34.020          H  
ATOM   1765  HA  ARG A 108       8.789  59.738 -36.732  1.00 33.640          H  
ATOM   1766 1HB  ARG A 108       7.587  59.424 -33.961  1.00 47.240          H  
ATOM   1767 2HB  ARG A 108       6.705  59.128 -35.442  1.00 47.240          H  
ATOM   1768 1HG  ARG A 108       9.214  57.618 -34.643  1.00 47.240          H  
ATOM   1769 2HG  ARG A 108       7.550  57.085 -34.301  1.00 47.240          H  
ATOM   1770 1HD  ARG A 108       7.111  57.096 -36.732  1.00 47.240          H  
ATOM   1771 2HD  ARG A 108       8.821  57.480 -36.996  1.00 47.240          H  
ATOM   1772  HE  ARG A 108       8.635  55.215 -35.326  1.00 47.240          H  
ATOM   1773 1HH1 ARG A 108       8.081  56.141 -38.692  1.00 47.240          H  
ATOM   1774 2HH1 ARG A 108       8.413  54.542 -39.304  1.00 47.240          H  
ATOM   1775 1HH2 ARG A 108       9.051  53.184 -36.130  1.00 47.240          H  
ATOM   1776 2HH2 ARG A 108       8.968  52.847 -37.850  1.00 47.240          H  
ATOM   1777  N   ARG A 109       7.898  62.244 -34.845  1.00 28.330          N  
ATOM   1778  CA  ARG A 109       7.253  63.546 -34.841  1.00 28.510          C  
ATOM   1779  C   ARG A 109       7.803  64.574 -35.833  1.00 28.180          C  
ATOM   1780  O   ARG A 109       7.149  65.588 -36.096  1.00 28.370          O  
ATOM   1781  CB  ARG A 109       7.332  64.162 -33.463  1.00 39.840          C  
ATOM   1782  CG  ARG A 109       6.422  63.574 -32.451  1.00 39.840          C  
ATOM   1783  CD  ARG A 109       6.640  64.170 -31.133  1.00 39.840          C  
ATOM   1784  NE  ARG A 109       5.609  63.784 -30.176  1.00 39.840          N  
ATOM   1785  CZ  ARG A 109       5.642  64.122 -28.859  1.00 39.840          C  
ATOM   1786  NH1 ARG A 109       6.670  64.810 -28.396  1.00 39.840          N  
ATOM   1787  NH2 ARG A 109       4.666  63.788 -28.025  1.00 39.840          N  
ATOM   1788  H   ARG A 109       8.399  61.934 -34.005  1.00 34.000          H  
ATOM   1789  HA  ARG A 109       6.201  63.382 -35.076  1.00 34.210          H  
ATOM   1790 1HB  ARG A 109       8.351  64.051 -33.086  1.00 47.810          H  
ATOM   1791 2HB  ARG A 109       7.120  65.227 -33.526  1.00 47.810          H  
ATOM   1792 1HG  ARG A 109       5.410  63.801 -32.757  1.00 47.810          H  
ATOM   1793 2HG  ARG A 109       6.559  62.492 -32.388  1.00 47.810          H  
ATOM   1794 1HD  ARG A 109       7.607  63.826 -30.755  1.00 47.810          H  
ATOM   1795 2HD  ARG A 109       6.642  65.254 -31.223  1.00 47.810          H  
ATOM   1796  HE  ARG A 109       4.795  63.254 -30.554  1.00 47.810          H  
ATOM   1797 1HH1 ARG A 109       7.423  65.077 -29.011  1.00 47.810          H  
ATOM   1798 2HH1 ARG A 109       6.704  65.069 -27.421  1.00 47.810          H  
ATOM   1799 1HH2 ARG A 109       3.846  63.271 -28.338  1.00 47.810          H  
ATOM   1800 2HH2 ARG A 109       4.721  64.061 -27.050  1.00 47.810          H  
ATOM   1801  N   ARG A 110       9.024  64.389 -36.316  1.00 27.790          N  
ATOM   1802  CA  ARG A 110       9.637  65.393 -37.163  1.00 27.540          C  
ATOM   1803  C   ARG A 110       9.377  65.121 -38.638  1.00 27.490          C  
ATOM   1804  O   ARG A 110       9.894  64.177 -39.228  1.00 27.490          O  
ATOM   1805  CB  ARG A 110      11.112  65.487 -36.824  1.00 38.660          C  
ATOM   1806  CG  ARG A 110      11.367  66.043 -35.418  1.00 38.660          C  
ATOM   1807  CD  ARG A 110      12.782  65.915 -34.972  1.00 38.660          C  
ATOM   1808  NE  ARG A 110      13.690  66.812 -35.691  1.00 38.660          N  
ATOM   1809  CZ  ARG A 110      15.041  66.747 -35.647  1.00 38.660          C  
ATOM   1810  NH1 ARG A 110      15.642  65.821 -34.923  1.00 38.660          N  
ATOM   1811  NH2 ARG A 110      15.758  67.617 -36.340  1.00 38.660          N  
ATOM   1812  H   ARG A 110       9.514  63.503 -36.158  1.00 33.350          H  
ATOM   1813  HA  ARG A 110       9.193  66.356 -36.917  1.00 33.050          H  
ATOM   1814 1HB  ARG A 110      11.547  64.495 -36.853  1.00 46.390          H  
ATOM   1815 2HB  ARG A 110      11.630  66.115 -37.547  1.00 46.390          H  
ATOM   1816 1HG  ARG A 110      11.113  67.100 -35.410  1.00 46.390          H  
ATOM   1817 2HG  ARG A 110      10.732  65.523 -34.704  1.00 46.390          H  
ATOM   1818 1HD  ARG A 110      12.837  66.146 -33.909  1.00 46.390          H  
ATOM   1819 2HD  ARG A 110      13.103  64.886 -35.135  1.00 46.390          H  
ATOM   1820  HE  ARG A 110      13.276  67.543 -36.254  1.00 46.390          H  
ATOM   1821 1HH1 ARG A 110      15.099  65.156 -34.394  1.00 46.390          H  
ATOM   1822 2HH1 ARG A 110      16.651  65.777 -34.895  1.00 46.390          H  
ATOM   1823 1HH2 ARG A 110      15.295  68.325 -36.897  1.00 46.390          H  
ATOM   1824 2HH2 ARG A 110      16.767  67.578 -36.315  1.00 46.390          H  
ATOM   1825  N   GLN A 111       8.593  66.001 -39.253  1.00 27.540          N  
ATOM   1826  CA  GLN A 111       8.166  65.821 -40.641  1.00 27.530          C  
ATOM   1827  C   GLN A 111       9.110  66.491 -41.633  1.00 27.360          C  
ATOM   1828  O   GLN A 111       8.858  66.514 -42.838  1.00 27.510          O  
ATOM   1829  CB  GLN A 111       6.752  66.369 -40.816  1.00 38.550          C  
ATOM   1830  CG  GLN A 111       5.726  65.701 -39.902  1.00 38.550          C  
ATOM   1831  CD  GLN A 111       5.656  64.210 -40.104  1.00 38.550          C  
ATOM   1832  OE1 GLN A 111       5.509  63.729 -41.232  1.00 38.550          O  
ATOM   1833  NE2 GLN A 111       5.766  63.469 -39.016  1.00 38.550          N  
ATOM   1834  H   GLN A 111       8.226  66.778 -38.715  1.00 33.050          H  
ATOM   1835  HA  GLN A 111       8.158  64.753 -40.862  1.00 33.040          H  
ATOM   1836 1HB  GLN A 111       6.748  67.439 -40.613  1.00 46.260          H  
ATOM   1837 2HB  GLN A 111       6.432  66.228 -41.848  1.00 46.260          H  
ATOM   1838 1HG  GLN A 111       6.000  65.884 -38.862  1.00 46.260          H  
ATOM   1839 2HG  GLN A 111       4.743  66.121 -40.108  1.00 46.260          H  
ATOM   1840 1HE2 GLN A 111       5.740  62.467 -39.071  1.00 46.260          H  
ATOM   1841 2HE2 GLN A 111       5.882  63.901 -38.117  1.00 46.260          H  
ATOM   1842  N   THR A 112      10.189  67.045 -41.102  1.00 27.160          N  
ATOM   1843  CA  THR A 112      11.205  67.785 -41.834  1.00 27.090          C  
ATOM   1844  C   THR A 112      12.583  67.126 -41.776  1.00 26.780          C  
ATOM   1845  O   THR A 112      13.609  67.804 -41.881  1.00 26.640          O  
ATOM   1846  CB  THR A 112      11.301  69.214 -41.279  1.00 37.950          C  
ATOM   1847  OG1 THR A 112      11.586  69.160 -39.865  1.00 37.950          O  
ATOM   1848  CG2 THR A 112       9.982  69.933 -41.497  1.00 37.950          C  
ATOM   1849  H   THR A 112      10.309  66.971 -40.102  1.00 32.590          H  
ATOM   1850  HA  THR A 112      10.904  67.836 -42.880  1.00 32.510          H  
ATOM   1851  HB  THR A 112      12.101  69.750 -41.789  1.00 45.540          H  
ATOM   1852  HG1 THR A 112      11.862  70.035 -39.569  1.00 45.540          H  
ATOM   1853 1HG2 THR A 112      10.053  70.945 -41.104  1.00 45.540          H  
ATOM   1854 2HG2 THR A 112       9.767  69.969 -42.564  1.00 45.540          H  
ATOM   1855 3HG2 THR A 112       9.182  69.404 -40.987  1.00 45.540          H  
ATOM   1856  N   LEU A 113      12.615  65.816 -41.560  1.00 26.750          N  
ATOM   1857  CA  LEU A 113      13.873  65.092 -41.482  1.00 26.550          C  
ATOM   1858  C   LEU A 113      14.450  64.697 -42.826  1.00 26.320          C  
ATOM   1859  O   LEU A 113      13.731  64.421 -43.787  1.00 26.510          O  
ATOM   1860  CB  LEU A 113      13.716  63.801 -40.670  1.00 37.250          C  
ATOM   1861  CG  LEU A 113      13.336  63.929 -39.208  1.00 37.250          C  
ATOM   1862  CD1 LEU A 113      13.120  62.566 -38.648  1.00 37.250          C  
ATOM   1863  CD2 LEU A 113      14.432  64.615 -38.421  1.00 37.250          C  
ATOM   1864  H   LEU A 113      11.740  65.310 -41.494  1.00 32.100          H  
ATOM   1865  HA  LEU A 113      14.601  65.741 -41.004  1.00 31.860          H  
ATOM   1866 1HB  LEU A 113      12.936  63.204 -41.146  1.00 44.700          H  
ATOM   1867 2HB  LEU A 113      14.636  63.236 -40.730  1.00 44.700          H  
ATOM   1868  HG  LEU A 113      12.420  64.483 -39.127  1.00 44.700          H  
ATOM   1869 1HD1 LEU A 113      12.836  62.637 -37.605  1.00 44.700          H  
ATOM   1870 2HD1 LEU A 113      12.323  62.066 -39.200  1.00 44.700          H  
ATOM   1871 3HD1 LEU A 113      14.034  62.009 -38.736  1.00 44.700          H  
ATOM   1872 1HD2 LEU A 113      14.129  64.658 -37.389  1.00 44.700          H  
ATOM   1873 2HD2 LEU A 113      15.353  64.049 -38.495  1.00 44.700          H  
ATOM   1874 3HD2 LEU A 113      14.596  65.621 -38.789  1.00 44.700          H  
ATOM   1875  N   THR A 114      15.778  64.627 -42.840  1.00 26.000          N  
ATOM   1876  CA  THR A 114      16.601  64.139 -43.930  1.00 25.850          C  
ATOM   1877  C   THR A 114      17.410  63.015 -43.316  1.00 25.370          C  
ATOM   1878  O   THR A 114      18.134  62.272 -43.979  1.00 25.310          O  
ATOM   1879  CB  THR A 114      17.523  65.239 -44.471  1.00 36.250          C  
ATOM   1880  OG1 THR A 114      18.392  65.682 -43.413  1.00 36.250          O  
ATOM   1881  CG2 THR A 114      16.684  66.412 -44.967  1.00 36.250          C  
ATOM   1882  H   THR A 114      16.286  64.905 -42.014  1.00 31.200          H  
ATOM   1883  HA  THR A 114      15.975  63.739 -44.728  1.00 31.020          H  
ATOM   1884  HB  THR A 114      18.125  64.841 -45.287  1.00 43.500          H  
ATOM   1885  HG1 THR A 114      19.098  66.225 -43.783  1.00 43.500          H  
ATOM   1886 1HG2 THR A 114      17.340  67.193 -45.348  1.00 43.500          H  
ATOM   1887 2HG2 THR A 114      16.023  66.071 -45.762  1.00 43.500          H  
ATOM   1888 3HG2 THR A 114      16.087  66.813 -44.149  1.00 43.500          H  
ATOM   1889  N   TRP A 115      17.254  62.934 -41.998  1.00 25.140          N  
ATOM   1890  CA  TRP A 115      17.919  61.992 -41.116  1.00 24.750          C  
ATOM   1891  C   TRP A 115      17.546  60.560 -41.501  1.00 24.170          C  
ATOM   1892  O   TRP A 115      16.370  60.273 -41.744  1.00 23.970          O  
ATOM   1893  CB  TRP A 115      17.478  62.245 -39.664  1.00 34.810          C  
ATOM   1894  CG  TRP A 115      18.162  61.393 -38.654  1.00 34.810          C  
ATOM   1895  CD1 TRP A 115      17.690  60.259 -38.099  1.00 34.810          C  
ATOM   1896  CD2 TRP A 115      19.459  61.605 -38.069  1.00 34.810          C  
ATOM   1897  NE1 TRP A 115      18.594  59.748 -37.218  1.00 34.810          N  
ATOM   1898  CE2 TRP A 115      19.680  60.551 -37.187  1.00 34.810          C  
ATOM   1899  CE3 TRP A 115      20.445  62.586 -38.228  1.00 34.810          C  
ATOM   1900  CZ2 TRP A 115      20.843  60.439 -36.459  1.00 34.810          C  
ATOM   1901  CZ3 TRP A 115      21.614  62.477 -37.494  1.00 34.810          C  
ATOM   1902  CH2 TRP A 115      21.808  61.429 -36.632  1.00 34.810          C  
ATOM   1903  H   TRP A 115      16.628  63.621 -41.604  1.00 30.170          H  
ATOM   1904  HA  TRP A 115      18.985  62.164 -41.202  1.00 29.700          H  
ATOM   1905 1HB  TRP A 115      17.656  63.287 -39.405  1.00 41.770          H  
ATOM   1906 2HB  TRP A 115      16.414  62.062 -39.575  1.00 41.770          H  
ATOM   1907  HD1 TRP A 115      16.747  59.823 -38.324  1.00 41.770          H  
ATOM   1908  HE1 TRP A 115      18.486  58.905 -36.675  1.00 41.770          H  
ATOM   1909  HE3 TRP A 115      20.299  63.419 -38.912  1.00 41.770          H  
ATOM   1910  HZ2 TRP A 115      21.017  59.613 -35.768  1.00 41.770          H  
ATOM   1911  HZ3 TRP A 115      22.378  63.244 -37.619  1.00 41.770          H  
ATOM   1912  HH2 TRP A 115      22.739  61.370 -36.071  1.00 41.770          H  
ATOM   1913  N   PRO A 116      18.499  59.618 -41.545  1.00 23.950          N  
ATOM   1914  CA  PRO A 116      18.282  58.221 -41.847  1.00 23.480          C  
ATOM   1915  C   PRO A 116      17.674  57.512 -40.653  1.00 22.970          C  
ATOM   1916  O   PRO A 116      18.368  56.786 -39.951  1.00 22.590          O  
ATOM   1917  CB  PRO A 116      19.695  57.723 -42.167  1.00 35.220          C  
ATOM   1918  CG  PRO A 116      20.592  58.582 -41.320  1.00 35.220          C  
ATOM   1919  CD  PRO A 116      19.933  59.953 -41.335  1.00 35.220          C  
ATOM   1920  HA  PRO A 116      17.624  58.138 -42.723  1.00 28.180          H  
ATOM   1921 1HB  PRO A 116      19.781  56.648 -41.933  1.00 42.260          H  
ATOM   1922 2HB  PRO A 116      19.891  57.833 -43.244  1.00 42.260          H  
ATOM   1923 1HG  PRO A 116      20.660  58.163 -40.300  1.00 42.260          H  
ATOM   1924 2HG  PRO A 116      21.613  58.589 -41.730  1.00 42.260          H  
ATOM   1925 1HD  PRO A 116      20.113  60.412 -40.381  1.00 42.260          H  
ATOM   1926 2HD  PRO A 116      20.321  60.555 -42.172  1.00 42.260          H  
ATOM   1927  N   THR A 117      16.386  57.781 -40.419  1.00 23.080          N  
ATOM   1928  CA  THR A 117      15.623  57.257 -39.279  1.00 22.760          C  
ATOM   1929  C   THR A 117      15.473  55.747 -39.325  1.00 22.720          C  
ATOM   1930  O   THR A 117      15.410  55.073 -38.279  1.00 22.690          O  
ATOM   1931  CB  THR A 117      14.183  57.805 -39.297  1.00 31.990          C  
ATOM   1932  OG1 THR A 117      13.572  57.410 -40.535  1.00 31.990          O  
ATOM   1933  CG2 THR A 117      14.148  59.302 -39.196  1.00 31.990          C  
ATOM   1934  H   THR A 117      15.927  58.427 -41.068  1.00 27.700          H  
ATOM   1935  HA  THR A 117      16.131  57.529 -38.356  1.00 27.310          H  
ATOM   1936  HB  THR A 117      13.624  57.374 -38.470  1.00 38.390          H  
ATOM   1937  HG1 THR A 117      12.630  57.611 -40.508  1.00 38.390          H  
ATOM   1938 1HG2 THR A 117      13.116  59.629 -39.224  1.00 38.390          H  
ATOM   1939 2HG2 THR A 117      14.587  59.615 -38.280  1.00 38.390          H  
ATOM   1940 3HG2 THR A 117      14.685  59.746 -40.017  1.00 38.390          H  
ATOM   1941  N   LYS A 118      15.359  55.204 -40.539  1.00 22.840          N  
ATOM   1942  CA  LYS A 118      15.183  53.778 -40.676  1.00 22.900          C  
ATOM   1943  C   LYS A 118      16.409  53.078 -40.165  1.00 22.840          C  
ATOM   1944  O   LYS A 118      17.508  53.246 -40.689  1.00 22.660          O  
ATOM   1945  CB  LYS A 118      14.906  53.382 -42.125  1.00 32.040          C  
ATOM   1946  CG  LYS A 118      14.632  51.891 -42.305  1.00 32.040          C  
ATOM   1947  CD  LYS A 118      14.276  51.537 -43.734  1.00 32.040          C  
ATOM   1948  CE  LYS A 118      14.020  50.041 -43.866  1.00 32.040          C  
ATOM   1949  NZ  LYS A 118      13.664  49.655 -45.260  1.00 32.040          N  
ATOM   1950  H   LYS A 118      15.372  55.803 -41.351  1.00 27.410          H  
ATOM   1951  HA  LYS A 118      14.337  53.468 -40.065  1.00 27.480          H  
ATOM   1952 1HB  LYS A 118      14.038  53.930 -42.491  1.00 38.440          H  
ATOM   1953 2HB  LYS A 118      15.757  53.654 -42.747  1.00 38.440          H  
ATOM   1954 1HG  LYS A 118      15.524  51.330 -42.029  1.00 38.440          H  
ATOM   1955 2HG  LYS A 118      13.821  51.588 -41.644  1.00 38.440          H  
ATOM   1956 1HD  LYS A 118      13.381  52.083 -44.036  1.00 38.440          H  
ATOM   1957 2HD  LYS A 118      15.097  51.819 -44.394  1.00 38.440          H  
ATOM   1958 1HE  LYS A 118      14.918  49.500 -43.567  1.00 38.440          H  
ATOM   1959 2HE  LYS A 118      13.203  49.761 -43.203  1.00 38.440          H  
ATOM   1960 1HZ  LYS A 118      13.502  48.658 -45.300  1.00 38.440          H  
ATOM   1961 2HZ  LYS A 118      12.825  50.142 -45.543  1.00 38.440          H  
ATOM   1962 3HZ  LYS A 118      14.420  49.898 -45.884  1.00 38.440          H  
ATOM   1963  N   CYS A 119      16.202  52.265 -39.143  1.00 23.090          N  
ATOM   1964  CA  CYS A 119      17.260  51.537 -38.483  1.00 23.200          C  
ATOM   1965  C   CYS A 119      18.382  52.435 -38.004  1.00 22.910          C  
ATOM   1966  O   CYS A 119      19.556  52.076 -38.069  1.00 23.190          O  
ATOM   1967  CB  CYS A 119      17.835  50.460 -39.417  1.00 32.440          C  
ATOM   1968  SG  CYS A 119      16.599  49.293 -40.056  1.00 32.440          S  
ATOM   1969  H   CYS A 119      15.257  52.190 -38.794  1.00 27.710          H  
ATOM   1970  HA  CYS A 119      16.842  51.038 -37.608  1.00 27.840          H  
ATOM   1971 1HB  CYS A 119      18.321  50.941 -40.265  1.00 38.920          H  
ATOM   1972 2HB  CYS A 119      18.597  49.891 -38.885  1.00 38.920          H  
ATOM   1973  N   ALA A 120      18.029  53.602 -37.417  1.00 22.420          N  
ATOM   1974  CA  ALA A 120      19.046  54.497 -36.851  1.00 22.200          C  
ATOM   1975  C   ALA A 120      19.524  53.962 -35.498  1.00 22.140          C  
ATOM   1976  O   ALA A 120      20.467  54.477 -34.895  1.00 22.130          O  
ATOM   1977  CB  ALA A 120      18.500  55.904 -36.676  1.00 31.170          C  
ATOM   1978  H   ALA A 120      17.050  53.904 -37.430  1.00 26.900          H  
ATOM   1979  HA  ALA A 120      19.895  54.522 -37.534  1.00 26.640          H  
ATOM   1980 1HB  ALA A 120      19.280  56.545 -36.274  1.00 37.400          H  
ATOM   1981 2HB  ALA A 120      18.180  56.280 -37.629  1.00 37.400          H  
ATOM   1982 3HB  ALA A 120      17.655  55.881 -35.993  1.00 37.400          H  
ATOM   1983  N   CYS A 121      18.824  52.945 -35.025  1.00 22.200          N  
ATOM   1984  CA  CYS A 121      19.068  52.246 -33.782  1.00 22.260          C  
ATOM   1985  C   CYS A 121      20.226  51.284 -33.938  1.00 22.830          C  
ATOM   1986  O   CYS A 121      20.510  50.823 -35.042  1.00 23.140          O  
ATOM   1987  CB  CYS A 121      17.837  51.434 -33.437  1.00 31.140          C  
ATOM   1988  SG  CYS A 121      17.561  50.128 -34.663  1.00 31.140          S  
ATOM   1989  H   CYS A 121      18.071  52.636 -35.613  1.00 26.640          H  
ATOM   1990  HA  CYS A 121      19.290  52.969 -32.997  1.00 26.710          H  
ATOM   1991 1HB  CYS A 121      17.971  50.966 -32.460  1.00 37.370          H  
ATOM   1992 2HB  CYS A 121      16.958  52.073 -33.392  1.00 37.370          H  
ATOM   1993  HG  CYS A 121      18.880  49.984 -34.995  1.00 37.370          H  
ATOM   1994  N   HIS A 122      20.817  50.873 -32.833  1.00 23.090          N  
ATOM   1995  CA  HIS A 122      21.918  49.924 -32.882  1.00 23.730          C  
ATOM   1996  C   HIS A 122      22.003  49.093 -31.625  1.00 24.090          C  
ATOM   1997  O   HIS A 122      21.197  49.276 -30.706  1.00 23.850          O  
ATOM   1998  CB  HIS A 122      23.227  50.640 -33.176  1.00 32.970          C  
ATOM   1999  CG  HIS A 122      23.586  51.669 -32.209  1.00 32.970          C  
ATOM   2000  ND1 HIS A 122      24.230  51.405 -31.003  1.00 32.970          N  
ATOM   2001  CD2 HIS A 122      23.410  53.008 -32.270  1.00 32.970          C  
ATOM   2002  CE1 HIS A 122      24.442  52.572 -30.386  1.00 32.970          C  
ATOM   2003  NE2 HIS A 122      23.948  53.540 -31.134  1.00 32.970          N  
ATOM   2004  H   HIS A 122      20.536  51.255 -31.939  1.00 27.710          H  
ATOM   2005  HA  HIS A 122      21.751  49.228 -33.705  1.00 28.480          H  
ATOM   2006 1HB  HIS A 122      24.043  49.919 -33.222  1.00 39.560          H  
ATOM   2007 2HB  HIS A 122      23.163  51.113 -34.156  1.00 39.560          H  
ATOM   2008  HD2 HIS A 122      22.933  53.559 -33.088  1.00 39.560          H  
ATOM   2009  HE1 HIS A 122      24.936  52.731 -29.437  1.00 39.560          H  
ATOM   2010  HE2 HIS A 122      23.966  54.527 -30.914  1.00 39.560          H  
ATOM   2011  N   GLU A 123      22.989  48.195 -31.598  1.00 24.780          N  
ATOM   2012  CA  GLU A 123      23.183  47.202 -30.551  1.00 25.270          C  
ATOM   2013  C   GLU A 123      23.318  47.737 -29.127  1.00 25.490          C  
ATOM   2014  O   GLU A 123      23.117  46.972 -28.185  1.00 25.770          O  
ATOM   2015  CB  GLU A 123      24.398  46.349 -30.890  1.00 35.180          C  
ATOM   2016  CG  GLU A 123      24.225  45.497 -32.163  1.00 35.180          C  
ATOM   2017  CD  GLU A 123      24.566  46.255 -33.418  1.00 35.180          C  
ATOM   2018  OE1 GLU A 123      24.941  47.400 -33.279  1.00 35.180          O  
ATOM   2019  OE2 GLU A 123      24.464  45.716 -34.489  1.00 35.180          O  
ATOM   2020  H   GLU A 123      23.638  48.159 -32.390  1.00 29.740          H  
ATOM   2021  HA  GLU A 123      22.309  46.551 -30.564  1.00 30.320          H  
ATOM   2022 1HB  GLU A 123      25.258  47.000 -31.029  1.00 42.220          H  
ATOM   2023 2HB  GLU A 123      24.630  45.696 -30.060  1.00 42.220          H  
ATOM   2024 1HG  GLU A 123      24.855  44.610 -32.097  1.00 42.220          H  
ATOM   2025 2HG  GLU A 123      23.196  45.169 -32.215  1.00 42.220          H  
ATOM   2026  N   LYS A 124      23.682  49.015 -28.918  1.00 25.460          N  
ATOM   2027  CA  LYS A 124      23.743  49.464 -27.530  1.00 25.760          C  
ATOM   2028  C   LYS A 124      22.395  49.242 -26.821  1.00 25.460          C  
ATOM   2029  O   LYS A 124      22.360  49.011 -25.614  1.00 25.750          O  
ATOM   2030  CB  LYS A 124      24.148  50.927 -27.414  1.00 35.940          C  
ATOM   2031  CG  LYS A 124      24.297  51.443 -25.983  1.00 35.940          C  
ATOM   2032  CD  LYS A 124      24.795  52.889 -25.962  1.00 35.940          C  
ATOM   2033  CE  LYS A 124      24.903  53.421 -24.535  1.00 35.940          C  
ATOM   2034  NZ  LYS A 124      25.390  54.831 -24.500  1.00 35.940          N  
ATOM   2035  H   LYS A 124      23.894  49.676 -29.684  1.00 30.550          H  
ATOM   2036  HA  LYS A 124      24.491  48.867 -27.008  1.00 30.910          H  
ATOM   2037 1HB  LYS A 124      25.100  51.063 -27.912  1.00 43.130          H  
ATOM   2038 2HB  LYS A 124      23.402  51.542 -27.913  1.00 43.130          H  
ATOM   2039 1HG  LYS A 124      23.335  51.399 -25.470  1.00 43.130          H  
ATOM   2040 2HG  LYS A 124      25.000  50.805 -25.442  1.00 43.130          H  
ATOM   2041 1HD  LYS A 124      25.775  52.946 -26.437  1.00 43.130          H  
ATOM   2042 2HD  LYS A 124      24.101  53.516 -26.524  1.00 43.130          H  
ATOM   2043 1HE  LYS A 124      23.923  53.375 -24.063  1.00 43.130          H  
ATOM   2044 2HE  LYS A 124      25.596  52.795 -23.975  1.00 43.130          H  
ATOM   2045 1HZ  LYS A 124      25.449  55.142 -23.541  1.00 43.130          H  
ATOM   2046 2HZ  LYS A 124      26.306  54.884 -24.927  1.00 43.130          H  
ATOM   2047 3HZ  LYS A 124      24.750  55.426 -25.007  1.00 43.130          H  
ATOM   2048  N   GLU A 125      21.278  49.402 -27.556  1.00 24.970          N  
ATOM   2049  CA  GLU A 125      19.963  49.227 -26.976  1.00 24.750          C  
ATOM   2050  C   GLU A 125      19.674  47.727 -26.923  1.00 24.600          C  
ATOM   2051  O   GLU A 125      19.768  47.066 -27.948  1.00 24.880          O  
ATOM   2052  CB  GLU A 125      18.908  49.930 -27.839  1.00 34.740          C  
ATOM   2053  CG  GLU A 125      17.497  49.910 -27.267  1.00 34.740          C  
ATOM   2054  CD  GLU A 125      16.493  50.614 -28.140  1.00 34.740          C  
ATOM   2055  OE1 GLU A 125      16.854  51.022 -29.220  1.00 34.740          O  
ATOM   2056  OE2 GLU A 125      15.373  50.761 -27.720  1.00 34.740          O  
ATOM   2057  H   GLU A 125      21.338  49.587 -28.564  1.00 29.960          H  
ATOM   2058  HA  GLU A 125      19.960  49.681 -25.989  1.00 29.700          H  
ATOM   2059 1HB  GLU A 125      19.198  50.968 -27.997  1.00 41.690          H  
ATOM   2060 2HB  GLU A 125      18.874  49.449 -28.823  1.00 41.690          H  
ATOM   2061 1HG  GLU A 125      17.179  48.882 -27.158  1.00 41.690          H  
ATOM   2062 2HG  GLU A 125      17.503  50.369 -26.280  1.00 41.690          H  
ATOM   2063  N   PRO A 126      19.296  47.129 -25.773  1.00 24.260          N  
ATOM   2064  CA  PRO A 126      18.974  45.709 -25.650  1.00 23.950          C  
ATOM   2065  C   PRO A 126      17.984  45.190 -26.693  1.00 23.560          C  
ATOM   2066  O   PRO A 126      18.105  44.064 -27.184  1.00 23.620          O  
ATOM   2067  CB  PRO A 126      18.371  45.646 -24.239  1.00 35.920          C  
ATOM   2068  CG  PRO A 126      19.053  46.764 -23.484  1.00 35.920          C  
ATOM   2069  CD  PRO A 126      19.213  47.886 -24.502  1.00 35.920          C  
ATOM   2070  HA  PRO A 126      19.919  45.134 -25.702  1.00 28.740          H  
ATOM   2071 1HB  PRO A 126      17.273  45.754 -24.292  1.00 43.110          H  
ATOM   2072 2HB  PRO A 126      18.569  44.663 -23.801  1.00 43.110          H  
ATOM   2073 1HG  PRO A 126      18.440  47.065 -22.620  1.00 43.110          H  
ATOM   2074 2HG  PRO A 126      20.018  46.416 -23.079  1.00 43.110          H  
ATOM   2075 1HD  PRO A 126      18.351  48.573 -24.490  1.00 43.110          H  
ATOM   2076 2HD  PRO A 126      20.170  48.393 -24.284  1.00 43.110          H  
ATOM   2077  N   CYS A 127      17.030  46.037 -27.084  1.00 23.280          N  
ATOM   2078  CA  CYS A 127      16.004  45.672 -28.053  1.00 23.010          C  
ATOM   2079  C   CYS A 127      15.821  46.702 -29.181  1.00 23.140          C  
ATOM   2080  O   CYS A 127      14.772  47.344 -29.227  1.00 23.170          O  
ATOM   2081  CB  CYS A 127      14.696  45.529 -27.299  1.00 32.320          C  
ATOM   2082  SG  CYS A 127      14.748  44.248 -26.035  1.00 32.320          S  
ATOM   2083  H   CYS A 127      16.955  46.937 -26.639  1.00 27.940          H  
ATOM   2084  HA  CYS A 127      16.262  44.707 -28.485  1.00 27.610          H  
ATOM   2085 1HB  CYS A 127      14.458  46.468 -26.817  1.00 38.790          H  
ATOM   2086 2HB  CYS A 127      13.890  45.312 -27.981  1.00 38.790          H  
ATOM   2087  HG  CYS A 127      15.483  43.377 -26.737  1.00 38.790          H  
ATOM   2088  N   PRO A 128      16.780  46.874 -30.106  1.00 23.340          N  
ATOM   2089  CA  PRO A 128      16.796  47.902 -31.141  1.00 23.600          C  
ATOM   2090  C   PRO A 128      15.559  47.725 -32.012  1.00 23.730          C  
ATOM   2091  O   PRO A 128      15.142  46.589 -32.229  1.00 24.010          O  
ATOM   2092  CB  PRO A 128      18.043  47.542 -31.969  1.00 35.400          C  
ATOM   2093  CG  PRO A 128      18.897  46.715 -31.053  1.00 35.400          C  
ATOM   2094  CD  PRO A 128      17.902  45.912 -30.233  1.00 35.400          C  
ATOM   2095  HA  PRO A 128      16.847  48.898 -30.690  1.00 28.320          H  
ATOM   2096 1HB  PRO A 128      17.753  47.016 -32.911  1.00 42.480          H  
ATOM   2097 2HB  PRO A 128      18.564  48.459 -32.269  1.00 42.480          H  
ATOM   2098 1HG  PRO A 128      19.552  46.083 -31.639  1.00 42.480          H  
ATOM   2099 2HG  PRO A 128      19.536  47.361 -30.435  1.00 42.480          H  
ATOM   2100 1HD  PRO A 128      17.578  45.018 -30.785  1.00 42.480          H  
ATOM   2101 2HD  PRO A 128      18.353  45.662 -29.303  1.00 42.480          H  
ATOM   2102  N   PHE A 129      14.995  48.819 -32.527  1.00 23.600          N  
ATOM   2103  CA  PHE A 129      13.827  48.714 -33.403  1.00 23.780          C  
ATOM   2104  C   PHE A 129      14.036  47.712 -34.533  1.00 24.010          C  
ATOM   2105  O   PHE A 129      13.296  46.740 -34.659  1.00 24.370          O  
ATOM   2106  CB  PHE A 129      13.460  50.069 -34.021  1.00 33.220          C  
ATOM   2107  CG  PHE A 129      12.318  49.950 -34.991  1.00 33.220          C  
ATOM   2108  CD1 PHE A 129      11.027  49.864 -34.539  1.00 33.220          C  
ATOM   2109  CD2 PHE A 129      12.537  49.899 -36.350  1.00 33.220          C  
ATOM   2110  CE1 PHE A 129       9.980  49.718 -35.421  1.00 33.220          C  
ATOM   2111  CE2 PHE A 129      11.507  49.753 -37.237  1.00 33.220          C  
ATOM   2112  CZ  PHE A 129      10.218  49.659 -36.769  1.00 33.220          C  
ATOM   2113  H   PHE A 129      15.357  49.731 -32.292  1.00 28.320          H  
ATOM   2114  HA  PHE A 129      12.987  48.371 -32.805  1.00 28.540          H  
ATOM   2115 1HB  PHE A 129      13.176  50.765 -33.235  1.00 39.860          H  
ATOM   2116 2HB  PHE A 129      14.314  50.487 -34.544  1.00 39.860          H  
ATOM   2117  HD1 PHE A 129      10.837  49.904 -33.467  1.00 39.860          H  
ATOM   2118  HD2 PHE A 129      13.546  49.971 -36.717  1.00 39.860          H  
ATOM   2119  HE1 PHE A 129       8.961  49.644 -35.043  1.00 39.860          H  
ATOM   2120  HE2 PHE A 129      11.709  49.709 -38.308  1.00 39.860          H  
ATOM   2121  HZ  PHE A 129       9.391  49.541 -37.465  1.00 39.860          H  
ATOM   2122  N   CYS A 130      15.005  47.965 -35.406  1.00 23.910          N  
ATOM   2123  CA  CYS A 130      15.240  47.021 -36.477  1.00 24.230          C  
ATOM   2124  C   CYS A 130      15.822  45.757 -35.894  1.00 24.550          C  
ATOM   2125  O   CYS A 130      16.795  45.794 -35.146  1.00 24.900          O  
ATOM   2126  CB  CYS A 130      16.137  47.597 -37.561  1.00 33.790          C  
ATOM   2127  SG  CYS A 130      15.338  48.904 -38.507  1.00 33.790          S  
ATOM   2128  H   CYS A 130      15.599  48.771 -35.286  1.00 28.690          H  
ATOM   2129  HA  CYS A 130      14.284  46.783 -36.938  1.00 29.080          H  
ATOM   2130 1HB  CYS A 130      17.042  48.005 -37.107  1.00 40.550          H  
ATOM   2131 2HB  CYS A 130      16.438  46.808 -38.250  1.00 40.550          H  
ATOM   2132  N   LEU A 131      15.233  44.630 -36.268  1.00 24.520          N  
ATOM   2133  CA  LEU A 131      15.647  43.332 -35.778  1.00 24.910          C  
ATOM   2134  C   LEU A 131      17.076  43.008 -36.180  1.00 25.230          C  
ATOM   2135  O   LEU A 131      17.446  43.158 -37.345  1.00 25.920          O  
ATOM   2136  CB  LEU A 131      14.657  42.268 -36.299  1.00 34.720          C  
ATOM   2137  CG  LEU A 131      14.826  40.794 -35.830  1.00 34.720          C  
ATOM   2138  CD1 LEU A 131      14.593  40.692 -34.347  1.00 34.720          C  
ATOM   2139  CD2 LEU A 131      13.787  39.911 -36.568  1.00 34.720          C  
ATOM   2140  H   LEU A 131      14.459  44.696 -36.911  1.00 29.420          H  
ATOM   2141  HA  LEU A 131      15.599  43.364 -34.691  1.00 29.890          H  
ATOM   2142 1HB  LEU A 131      13.668  42.576 -36.014  1.00 41.660          H  
ATOM   2143 2HB  LEU A 131      14.706  42.264 -37.387  1.00 41.660          H  
ATOM   2144  HG  LEU A 131      15.836  40.445 -36.054  1.00 41.660          H  
ATOM   2145 1HD1 LEU A 131      14.706  39.653 -34.039  1.00 41.660          H  
ATOM   2146 2HD1 LEU A 131      15.308  41.293 -33.802  1.00 41.660          H  
ATOM   2147 3HD1 LEU A 131      13.595  41.030 -34.131  1.00 41.660          H  
ATOM   2148 1HD2 LEU A 131      13.899  38.875 -36.251  1.00 41.660          H  
ATOM   2149 2HD2 LEU A 131      12.774  40.251 -36.343  1.00 41.660          H  
ATOM   2150 3HD2 LEU A 131      13.957  39.979 -37.642  1.00 41.660          H  
ATOM   2151  N   LEU A 132      17.870  42.552 -35.209  1.00 24.800          N  
ATOM   2152  CA  LEU A 132      19.247  42.178 -35.470  1.00 25.160          C  
ATOM   2153  C   LEU A 132      19.223  40.802 -36.120  1.00 25.280          C  
ATOM   2154  O   LEU A 132      18.328  40.009 -35.836  1.00 25.800          O  
ATOM   2155  CB  LEU A 132      20.049  42.130 -34.155  1.00 35.080          C  
ATOM   2156  CG  LEU A 132      20.142  43.470 -33.313  1.00 35.080          C  
ATOM   2157  CD1 LEU A 132      20.891  43.181 -32.006  1.00 35.080          C  
ATOM   2158  CD2 LEU A 132      20.861  44.575 -34.109  1.00 35.080          C  
ATOM   2159  H   LEU A 132      17.511  42.484 -34.270  1.00 29.760          H  
ATOM   2160  HA  LEU A 132      19.695  42.882 -36.167  1.00 30.190          H  
ATOM   2161 1HB  LEU A 132      19.627  41.351 -33.518  1.00 42.100          H  
ATOM   2162 2HB  LEU A 132      21.065  41.842 -34.406  1.00 42.100          H  
ATOM   2163  HG  LEU A 132      19.133  43.811 -33.063  1.00 42.100          H  
ATOM   2164 1HD1 LEU A 132      20.946  44.087 -31.402  1.00 42.100          H  
ATOM   2165 2HD1 LEU A 132      20.364  42.410 -31.446  1.00 42.100          H  
ATOM   2166 3HD1 LEU A 132      21.902  42.838 -32.232  1.00 42.100          H  
ATOM   2167 1HD2 LEU A 132      20.916  45.486 -33.514  1.00 42.100          H  
ATOM   2168 2HD2 LEU A 132      21.878  44.256 -34.360  1.00 42.100          H  
ATOM   2169 3HD2 LEU A 132      20.313  44.789 -35.025  1.00 42.100          H  
ATOM   2170  N   LEU A 133      20.199  40.517 -36.972  1.00 24.860          N  
ATOM   2171  CA  LEU A 133      20.267  39.216 -37.628  1.00 25.010          C  
ATOM   2172  C   LEU A 133      20.904  38.172 -36.730  1.00 25.440          C  
ATOM   2173  O   LEU A 133      21.781  38.484 -35.925  1.00 25.570          O  
ATOM   2174  CB  LEU A 133      21.070  39.325 -38.931  1.00 34.950          C  
ATOM   2175  CG  LEU A 133      20.516  40.293 -40.021  1.00 34.950          C  
ATOM   2176  CD1 LEU A 133      21.503  40.337 -41.177  1.00 34.950          C  
ATOM   2177  CD2 LEU A 133      19.136  39.830 -40.510  1.00 34.950          C  
ATOM   2178  H   LEU A 133      20.903  41.214 -37.166  1.00 29.830          H  
ATOM   2179  HA  LEU A 133      19.254  38.883 -37.843  1.00 30.010          H  
ATOM   2180 1HB  LEU A 133      22.079  39.652 -38.682  1.00 41.940          H  
ATOM   2181 2HB  LEU A 133      21.140  38.333 -39.376  1.00 41.940          H  
ATOM   2182  HG  LEU A 133      20.429  41.298 -39.608  1.00 41.940          H  
ATOM   2183 1HD1 LEU A 133      21.138  41.023 -41.942  1.00 41.940          H  
ATOM   2184 2HD1 LEU A 133      22.473  40.682 -40.817  1.00 41.940          H  
ATOM   2185 3HD1 LEU A 133      21.609  39.342 -41.607  1.00 41.940          H  
ATOM   2186 1HD2 LEU A 133      18.776  40.521 -41.273  1.00 41.940          H  
ATOM   2187 2HD2 LEU A 133      19.212  38.829 -40.935  1.00 41.940          H  
ATOM   2188 3HD2 LEU A 133      18.425  39.820 -39.687  1.00 41.940          H  
ATOM   2189  N   GLY A 134      20.519  36.917 -36.912  1.00 25.720          N  
ATOM   2190  CA  GLY A 134      21.106  35.847 -36.125  1.00 26.220          C  
ATOM   2191  C   GLY A 134      20.387  35.723 -34.792  1.00 26.230          C  
ATOM   2192  O   GLY A 134      19.240  36.144 -34.653  1.00 26.430          O  
ATOM   2193  H   GLY A 134      19.793  36.706 -37.583  1.00 30.860          H  
ATOM   2194 1HA  GLY A 134      21.038  34.907 -36.672  1.00 31.460          H  
ATOM   2195 2HA  GLY A 134      22.163  36.053 -35.956  1.00 31.460          H  
ATOM   2196  N   ARG A 135      21.022  35.054 -33.842  1.00 26.110          N  
ATOM   2197  CA  ARG A 135      20.398  34.789 -32.554  1.00 26.200          C  
ATOM   2198  C   ARG A 135      20.108  36.072 -31.782  1.00 26.110          C  
ATOM   2199  O   ARG A 135      20.919  37.006 -31.775  1.00 26.260          O  
ATOM   2200  CB  ARG A 135      21.273  33.869 -31.718  1.00 36.640          C  
ATOM   2201  CG  ARG A 135      21.362  32.434 -32.230  1.00 36.640          C  
ATOM   2202  CD  ARG A 135      22.235  31.572 -31.373  1.00 36.640          C  
ATOM   2203  NE  ARG A 135      23.646  31.974 -31.414  1.00 36.640          N  
ATOM   2204  CZ  ARG A 135      24.626  31.439 -30.647  1.00 36.640          C  
ATOM   2205  NH1 ARG A 135      24.349  30.479 -29.787  1.00 36.640          N  
ATOM   2206  NH2 ARG A 135      25.869  31.880 -30.765  1.00 36.640          N  
ATOM   2207  H   ARG A 135      21.964  34.738 -34.021  1.00 31.330          H  
ATOM   2208  HA  ARG A 135      19.450  34.281 -32.736  1.00 31.440          H  
ATOM   2209 1HB  ARG A 135      22.282  34.260 -31.713  1.00 43.970          H  
ATOM   2210 2HB  ARG A 135      20.918  33.853 -30.685  1.00 43.970          H  
ATOM   2211 1HG  ARG A 135      20.363  31.998 -32.242  1.00 43.970          H  
ATOM   2212 2HG  ARG A 135      21.767  32.431 -33.240  1.00 43.970          H  
ATOM   2213 1HD  ARG A 135      21.891  31.637 -30.341  1.00 43.970          H  
ATOM   2214 2HD  ARG A 135      22.163  30.541 -31.718  1.00 43.970          H  
ATOM   2215  HE  ARG A 135      23.910  32.703 -32.063  1.00 43.970          H  
ATOM   2216 1HH1 ARG A 135      23.405  30.135 -29.695  1.00 43.970          H  
ATOM   2217 2HH1 ARG A 135      25.083  30.081 -29.214  1.00 43.970          H  
ATOM   2218 1HH2 ARG A 135      26.085  32.618 -31.424  1.00 43.970          H  
ATOM   2219 2HH2 ARG A 135      26.605  31.484 -30.199  1.00 43.970          H  
ATOM   2220  N   TYR A 136      18.942  36.117 -31.141  1.00 25.950          N  
ATOM   2221  CA  TYR A 136      18.547  37.271 -30.352  1.00 25.940          C  
ATOM   2222  C   TYR A 136      19.567  37.559 -29.266  1.00 26.110          C  
ATOM   2223  O   TYR A 136      19.965  36.665 -28.519  1.00 26.320          O  
ATOM   2224  CB  TYR A 136      17.141  37.044 -29.781  1.00 36.320          C  
ATOM   2225  CG  TYR A 136      16.632  38.132 -28.861  1.00 36.320          C  
ATOM   2226  CD1 TYR A 136      16.394  39.408 -29.331  1.00 36.320          C  
ATOM   2227  CD2 TYR A 136      16.380  37.831 -27.535  1.00 36.320          C  
ATOM   2228  CE1 TYR A 136      15.924  40.384 -28.471  1.00 36.320          C  
ATOM   2229  CE2 TYR A 136      15.902  38.801 -26.686  1.00 36.320          C  
ATOM   2230  CZ  TYR A 136      15.677  40.072 -27.149  1.00 36.320          C  
ATOM   2231  OH  TYR A 136      15.226  41.034 -26.291  1.00 36.320          O  
ATOM   2232  H   TYR A 136      18.318  35.327 -31.205  1.00 31.140          H  
ATOM   2233  HA  TYR A 136      18.513  38.138 -31.011  1.00 31.130          H  
ATOM   2234 1HB  TYR A 136      16.433  36.945 -30.606  1.00 43.580          H  
ATOM   2235 2HB  TYR A 136      17.128  36.105 -29.231  1.00 43.580          H  
ATOM   2236  HD1 TYR A 136      16.585  39.652 -30.373  1.00 43.580          H  
ATOM   2237  HD2 TYR A 136      16.565  36.826 -27.159  1.00 43.580          H  
ATOM   2238  HE1 TYR A 136      15.751  41.391 -28.833  1.00 43.580          H  
ATOM   2239  HE2 TYR A 136      15.713  38.563 -25.638  1.00 43.580          H  
ATOM   2240  HH  TYR A 136      15.222  40.685 -25.393  1.00 43.580          H  
ATOM   2241  N   GLU A 137      20.010  38.819 -29.226  1.00 26.100          N  
ATOM   2242  CA  GLU A 137      21.016  39.350 -28.298  1.00 26.360          C  
ATOM   2243  C   GLU A 137      22.399  38.708 -28.422  1.00 26.680          C  
ATOM   2244  O   GLU A 137      23.282  38.991 -27.610  1.00 27.100          O  
ATOM   2245  CB  GLU A 137      20.561  39.192 -26.846  1.00 36.800          C  
ATOM   2246  CG  GLU A 137      19.331  39.952 -26.462  1.00 36.800          C  
ATOM   2247  CD  GLU A 137      18.897  39.615 -25.066  1.00 36.800          C  
ATOM   2248  OE1 GLU A 137      19.345  38.612 -24.584  1.00 36.800          O  
ATOM   2249  OE2 GLU A 137      18.151  40.345 -24.467  1.00 36.800          O  
ATOM   2250  H   GLU A 137      19.627  39.461 -29.906  1.00 31.320          H  
ATOM   2251  HA  GLU A 137      21.126  40.415 -28.506  1.00 31.630          H  
ATOM   2252 1HB  GLU A 137      20.405  38.144 -26.613  1.00 44.160          H  
ATOM   2253 2HB  GLU A 137      21.356  39.545 -26.193  1.00 44.160          H  
ATOM   2254 1HG  GLU A 137      19.533  41.020 -26.528  1.00 44.160          H  
ATOM   2255 2HG  GLU A 137      18.561  39.724 -27.161  1.00 44.160          H  
ATOM   2256  N   LYS A 138      22.647  37.942 -29.480  1.00 26.570          N  
ATOM   2257  CA  LYS A 138      23.964  37.357 -29.700  1.00 26.940          C  
ATOM   2258  C   LYS A 138      24.462  37.630 -31.117  1.00 27.270          C  
ATOM   2259  O   LYS A 138      25.437  37.028 -31.565  1.00 27.710          O  
ATOM   2260  CB  LYS A 138      23.942  35.854 -29.403  1.00 37.570          C  
ATOM   2261  CG  LYS A 138      23.682  35.494 -27.925  1.00 37.570          C  
ATOM   2262  CD  LYS A 138      23.691  33.964 -27.700  1.00 37.570          C  
ATOM   2263  CE  LYS A 138      23.665  33.587 -26.192  1.00 37.570          C  
ATOM   2264  NZ  LYS A 138      22.359  33.921 -25.527  1.00 37.570          N  
ATOM   2265  H   LYS A 138      21.895  37.714 -30.139  1.00 31.880          H  
ATOM   2266  HA  LYS A 138      24.672  37.827 -29.017  1.00 32.330          H  
ATOM   2267 1HB  LYS A 138      23.156  35.399 -29.979  1.00 45.080          H  
ATOM   2268 2HB  LYS A 138      24.884  35.400 -29.709  1.00 45.080          H  
ATOM   2269 1HG  LYS A 138      24.439  35.967 -27.299  1.00 45.080          H  
ATOM   2270 2HG  LYS A 138      22.704  35.886 -27.644  1.00 45.080          H  
ATOM   2271 1HD  LYS A 138      22.816  33.525 -28.188  1.00 45.080          H  
ATOM   2272 2HD  LYS A 138      24.584  33.535 -28.151  1.00 45.080          H  
ATOM   2273 1HE  LYS A 138      23.841  32.515 -26.090  1.00 45.080          H  
ATOM   2274 2HE  LYS A 138      24.463  34.124 -25.682  1.00 45.080          H  
ATOM   2275 1HZ  LYS A 138      22.393  33.665 -24.531  1.00 45.080          H  
ATOM   2276 2HZ  LYS A 138      22.183  34.913 -25.598  1.00 45.080          H  
ATOM   2277 3HZ  LYS A 138      21.601  33.416 -25.981  1.00 45.080          H  
ATOM   2278  N   SER A 139      23.781  38.539 -31.816  1.00 27.150          N  
ATOM   2279  CA  SER A 139      24.063  38.867 -33.217  1.00 27.530          C  
ATOM   2280  C   SER A 139      25.498  39.324 -33.487  1.00 27.580          C  
ATOM   2281  O   SER A 139      26.204  38.755 -34.326  1.00 27.910          O  
ATOM   2282  CB  SER A 139      23.133  39.987 -33.632  1.00 38.390          C  
ATOM   2283  OG  SER A 139      23.358  40.365 -34.954  1.00 38.390          O  
ATOM   2284  H   SER A 139      23.002  38.990 -31.360  1.00 32.580          H  
ATOM   2285  HA  SER A 139      23.856  37.983 -33.823  1.00 33.040          H  
ATOM   2286 1HB  SER A 139      22.095  39.662 -33.516  1.00 46.070          H  
ATOM   2287 2HB  SER A 139      23.283  40.842 -32.979  1.00 46.070          H  
ATOM   2288  HG  SER A 139      22.844  39.721 -35.480  1.00 46.070          H  
ATOM   2289  N   SER A 140      25.934  40.351 -32.766  1.00 27.340          N  
ATOM   2290  CA  SER A 140      27.281  40.883 -32.913  1.00 27.420          C  
ATOM   2291  C   SER A 140      27.772  41.509 -31.608  1.00 27.410          C  
ATOM   2292  O   SER A 140      28.142  40.813 -30.656  1.00 27.440          O  
ATOM   2293  CB  SER A 140      27.306  41.909 -34.033  1.00 38.360          C  
ATOM   2294  OG  SER A 140      26.522  43.027 -33.706  1.00 38.360          O  
ATOM   2295  H   SER A 140      25.297  40.781 -32.120  1.00 32.810          H  
ATOM   2296  HA  SER A 140      27.950  40.062 -33.174  1.00 32.900          H  
ATOM   2297 1HB  SER A 140      28.333  42.221 -34.233  1.00 46.030          H  
ATOM   2298 2HB  SER A 140      26.921  41.451 -34.944  1.00 46.030          H  
ATOM   2299  HG  SER A 140      26.336  43.480 -34.548  1.00 46.030          H  
ATOM   2300  N   LYS A 141      27.705  42.839 -31.556  1.00 27.450          N  
ATOM   2301  CA  LYS A 141      28.139  43.672 -30.433  1.00 27.450          C  
ATOM   2302  C   LYS A 141      27.423  43.397 -29.117  1.00 27.060          C  
ATOM   2303  O   LYS A 141      27.978  43.649 -28.049  1.00 26.860          O  
ATOM   2304  CB  LYS A 141      27.971  45.145 -30.791  1.00 38.430          C  
ATOM   2305  CG  LYS A 141      28.936  45.671 -31.844  1.00 38.430          C  
ATOM   2306  CD  LYS A 141      28.645  47.143 -32.158  1.00 38.430          C  
ATOM   2307  CE  LYS A 141      29.592  47.698 -33.220  1.00 38.430          C  
ATOM   2308  NZ  LYS A 141      29.262  49.110 -33.578  1.00 38.430          N  
ATOM   2309  H   LYS A 141      27.356  43.300 -32.388  1.00 32.940          H  
ATOM   2310  HA  LYS A 141      29.200  43.479 -30.268  1.00 32.940          H  
ATOM   2311 1HB  LYS A 141      26.985  45.293 -31.183  1.00 46.120          H  
ATOM   2312 2HB  LYS A 141      28.064  45.757 -29.896  1.00 46.120          H  
ATOM   2313 1HG  LYS A 141      29.959  45.571 -31.482  1.00 46.120          H  
ATOM   2314 2HG  LYS A 141      28.829  45.084 -32.755  1.00 46.120          H  
ATOM   2315 1HD  LYS A 141      27.613  47.237 -32.515  1.00 46.120          H  
ATOM   2316 2HD  LYS A 141      28.750  47.734 -31.248  1.00 46.120          H  
ATOM   2317 1HE  LYS A 141      30.612  47.660 -32.841  1.00 46.120          H  
ATOM   2318 2HE  LYS A 141      29.526  47.082 -34.117  1.00 46.120          H  
ATOM   2319 1HZ  LYS A 141      29.912  49.440 -34.278  1.00 46.120          H  
ATOM   2320 2HZ  LYS A 141      28.318  49.161 -33.948  1.00 46.120          H  
ATOM   2321 3HZ  LYS A 141      29.331  49.692 -32.756  1.00 46.120          H  
ATOM   2322  N   THR A 142      26.214  42.840 -29.164  1.00 27.040          N  
ATOM   2323  CA  THR A 142      25.443  42.560 -27.965  1.00 26.800          C  
ATOM   2324  C   THR A 142      26.071  41.407 -27.189  1.00 26.100          C  
ATOM   2325  O   THR A 142      25.777  41.199 -26.011  1.00 25.880          O  
ATOM   2326  CB  THR A 142      23.996  42.190 -28.325  1.00 37.620          C  
ATOM   2327  OG1 THR A 142      24.020  41.018 -29.122  1.00 37.620          O  
ATOM   2328  CG2 THR A 142      23.330  43.296 -29.107  1.00 37.620          C  
ATOM   2329  H   THR A 142      25.767  42.620 -30.039  1.00 32.450          H  
ATOM   2330  HA  THR A 142      25.438  43.446 -27.331  1.00 32.160          H  
ATOM   2331  HB  THR A 142      23.429  41.997 -27.411  1.00 45.140          H  
ATOM   2332  HG1 THR A 142      24.073  40.243 -28.505  1.00 45.140          H  
ATOM   2333 1HG2 THR A 142      22.310  43.000 -29.348  1.00 45.140          H  
ATOM   2334 2HG2 THR A 142      23.309  44.209 -28.507  1.00 45.140          H  
ATOM   2335 3HG2 THR A 142      23.876  43.473 -30.020  1.00 45.140          H  
ATOM   2336  N   SER A 143      26.987  40.669 -27.826  1.00 25.870          N  
ATOM   2337  CA  SER A 143      27.659  39.551 -27.187  1.00 25.350          C  
ATOM   2338  C   SER A 143      28.629  40.052 -26.119  1.00 25.150          C  
ATOM   2339  O   SER A 143      29.119  39.275 -25.300  1.00 25.220          O  
ATOM   2340  CB  SER A 143      28.392  38.702 -28.209  1.00 35.700          C  
ATOM   2341  OG  SER A 143      29.466  39.399 -28.776  1.00 35.700          O  
ATOM   2342  H   SER A 143      27.238  40.881 -28.792  1.00 31.040          H  
ATOM   2343  HA  SER A 143      26.905  38.930 -26.701  1.00 30.420          H  
ATOM   2344 1HB  SER A 143      28.762  37.800 -27.722  1.00 42.840          H  
ATOM   2345 2HB  SER A 143      27.699  38.392 -28.995  1.00 42.840          H  
ATOM   2346  HG  SER A 143      29.086  39.922 -29.509  1.00 42.840          H  
ATOM   2347  N   LYS A 144      28.911  41.361 -26.124  1.00 25.000          N  
ATOM   2348  CA  LYS A 144      29.797  41.980 -25.161  1.00 24.900          C  
ATOM   2349  C   LYS A 144      29.035  42.507 -23.934  1.00 24.850          C  
ATOM   2350  O   LYS A 144      29.645  43.089 -23.033  1.00 25.040          O  
ATOM   2351  CB  LYS A 144      30.572  43.112 -25.831  1.00 34.900          C  
ATOM   2352  CG  LYS A 144      31.512  42.641 -26.939  1.00 34.900          C  
ATOM   2353  CD  LYS A 144      32.264  43.804 -27.571  1.00 34.900          C  
ATOM   2354  CE  LYS A 144      33.200  43.323 -28.677  1.00 34.900          C  
ATOM   2355  NZ  LYS A 144      33.930  44.454 -29.324  1.00 34.900          N  
ATOM   2356  H   LYS A 144      28.483  41.969 -26.829  1.00 30.000          H  
ATOM   2357  HA  LYS A 144      30.506  41.229 -24.814  1.00 29.880          H  
ATOM   2358 1HB  LYS A 144      29.868  43.823 -26.264  1.00 41.880          H  
ATOM   2359 2HB  LYS A 144      31.162  43.643 -25.085  1.00 41.880          H  
ATOM   2360 1HG  LYS A 144      32.224  41.926 -26.528  1.00 41.880          H  
ATOM   2361 2HG  LYS A 144      30.923  42.135 -27.709  1.00 41.880          H  
ATOM   2362 1HD  LYS A 144      31.544  44.507 -27.994  1.00 41.880          H  
ATOM   2363 2HD  LYS A 144      32.846  44.317 -26.808  1.00 41.880          H  
ATOM   2364 1HE  LYS A 144      33.925  42.631 -28.253  1.00 41.880          H  
ATOM   2365 2HE  LYS A 144      32.613  42.801 -29.436  1.00 41.880          H  
ATOM   2366 1HZ  LYS A 144      34.537  44.094 -30.047  1.00 41.880          H  
ATOM   2367 2HZ  LYS A 144      33.268  45.099 -29.732  1.00 41.880          H  
ATOM   2368 3HZ  LYS A 144      34.485  44.938 -28.631  1.00 41.880          H  
ATOM   2369  N   SER A 145      27.704  42.337 -23.908  1.00 24.760          N  
ATOM   2370  CA  SER A 145      26.878  42.818 -22.808  1.00 24.820          C  
ATOM   2371  C   SER A 145      27.276  42.167 -21.486  1.00 24.700          C  
ATOM   2372  O   SER A 145      27.627  40.990 -21.472  1.00 24.470          O  
ATOM   2373  CB  SER A 145      25.415  42.509 -23.095  1.00 34.720          C  
ATOM   2374  OG  SER A 145      24.936  43.257 -24.182  1.00 34.720          O  
ATOM   2375  H   SER A 145      27.228  41.857 -24.675  1.00 29.710          H  
ATOM   2376  HA  SER A 145      27.010  43.893 -22.767  1.00 29.780          H  
ATOM   2377 1HB  SER A 145      25.326  41.446 -23.327  1.00 41.670          H  
ATOM   2378 2HB  SER A 145      24.803  42.694 -22.211  1.00 41.670          H  
ATOM   2379  HG  SER A 145      24.193  42.755 -24.532  1.00 41.670          H  
ATOM   2380  N   PRO A 146      27.229  42.904 -20.359  1.00 24.930          N  
ATOM   2381  CA  PRO A 146      27.498  42.421 -19.024  1.00 24.910          C  
ATOM   2382  C   PRO A 146      26.345  41.565 -18.584  1.00 24.550          C  
ATOM   2383  O   PRO A 146      25.232  41.746 -19.073  1.00 24.280          O  
ATOM   2384  CB  PRO A 146      27.581  43.705 -18.196  1.00 37.370          C  
ATOM   2385  CG  PRO A 146      26.685  44.678 -18.928  1.00 37.370          C  
ATOM   2386  CD  PRO A 146      26.849  44.335 -20.405  1.00 37.370          C  
ATOM   2387  HA  PRO A 146      28.443  41.856 -19.014  1.00 29.890          H  
ATOM   2388 1HB  PRO A 146      27.226  43.501 -17.168  1.00 44.840          H  
ATOM   2389 2HB  PRO A 146      28.625  44.044 -18.121  1.00 44.840          H  
ATOM   2390 1HG  PRO A 146      25.647  44.549 -18.582  1.00 44.840          H  
ATOM   2391 2HG  PRO A 146      26.973  45.712 -18.690  1.00 44.840          H  
ATOM   2392 1HD  PRO A 146      25.879  44.476 -20.902  1.00 44.840          H  
ATOM   2393 2HD  PRO A 146      27.655  44.942 -20.853  1.00 44.840          H  
ATOM   2394  N   VAL A 147      26.582  40.678 -17.640  1.00 24.670          N  
ATOM   2395  CA  VAL A 147      25.483  39.916 -17.080  1.00 24.440          C  
ATOM   2396  C   VAL A 147      24.575  40.902 -16.357  1.00 24.480          C  
ATOM   2397  O   VAL A 147      25.060  41.794 -15.660  1.00 24.810          O  
ATOM   2398  CB  VAL A 147      26.005  38.815 -16.140  1.00 34.310          C  
ATOM   2399  CG1 VAL A 147      26.628  39.418 -14.879  1.00 34.310          C  
ATOM   2400  CG2 VAL A 147      24.880  37.843 -15.798  1.00 34.310          C  
ATOM   2401  H   VAL A 147      27.525  40.550 -17.302  1.00 29.600          H  
ATOM   2402  HA  VAL A 147      24.920  39.450 -17.886  1.00 29.330          H  
ATOM   2403  HB  VAL A 147      26.791  38.281 -16.659  1.00 41.170          H  
ATOM   2404 1HG1 VAL A 147      27.021  38.620 -14.256  1.00 41.170          H  
ATOM   2405 2HG1 VAL A 147      27.436  40.093 -15.151  1.00 41.170          H  
ATOM   2406 3HG1 VAL A 147      25.880  39.966 -14.309  1.00 41.170          H  
ATOM   2407 1HG2 VAL A 147      25.264  37.049 -15.162  1.00 41.170          H  
ATOM   2408 2HG2 VAL A 147      24.076  38.367 -15.268  1.00 41.170          H  
ATOM   2409 3HG2 VAL A 147      24.485  37.410 -16.702  1.00 41.170          H  
ATOM   2410  N   LEU A 148      23.273  40.770 -16.548  1.00 24.220          N  
ATOM   2411  CA  LEU A 148      22.336  41.683 -15.924  1.00 24.320          C  
ATOM   2412  C   LEU A 148      21.604  41.036 -14.765  1.00 24.050          C  
ATOM   2413  O   LEU A 148      21.331  39.838 -14.779  1.00 24.370          O  
ATOM   2414  CB  LEU A 148      21.301  42.155 -16.952  1.00 34.010          C  
ATOM   2415  CG  LEU A 148      21.845  42.806 -18.243  1.00 34.010          C  
ATOM   2416  CD1 LEU A 148      20.651  43.153 -19.132  1.00 34.010          C  
ATOM   2417  CD2 LEU A 148      22.694  44.032 -17.926  1.00 34.010          C  
ATOM   2418  H   LEU A 148      22.935  40.013 -17.122  1.00 29.060          H  
ATOM   2419  HA  LEU A 148      22.883  42.535 -15.528  1.00 29.180          H  
ATOM   2420 1HB  LEU A 148      20.698  41.296 -17.249  1.00 40.810          H  
ATOM   2421 2HB  LEU A 148      20.649  42.881 -16.475  1.00 40.810          H  
ATOM   2422  HG  LEU A 148      22.469  42.090 -18.776  1.00 40.810          H  
ATOM   2423 1HD1 LEU A 148      21.005  43.588 -20.066  1.00 40.810          H  
ATOM   2424 2HD1 LEU A 148      20.095  42.255 -19.344  1.00 40.810          H  
ATOM   2425 3HD1 LEU A 148      20.002  43.866 -18.624  1.00 40.810          H  
ATOM   2426 1HD2 LEU A 148      23.059  44.459 -18.859  1.00 40.810          H  
ATOM   2427 2HD2 LEU A 148      22.098  44.773 -17.397  1.00 40.810          H  
ATOM   2428 3HD2 LEU A 148      23.550  43.746 -17.314  1.00 40.810          H  
ATOM   2429  N   ASN A 149      21.173  41.865 -13.812  1.00 23.560          N  
ATOM   2430  CA  ASN A 149      20.355  41.397 -12.689  1.00 23.340          C  
ATOM   2431  C   ASN A 149      18.866  41.628 -12.966  1.00 22.890          C  
ATOM   2432  O   ASN A 149      18.016  41.504 -12.082  1.00 22.630          O  
ATOM   2433  CB  ASN A 149      20.780  42.084 -11.410  1.00 32.760          C  
ATOM   2434  CG  ASN A 149      22.152  41.667 -10.972  1.00 32.760          C  
ATOM   2435  OD1 ASN A 149      22.554  40.507 -11.121  1.00 32.760          O  
ATOM   2436  ND2 ASN A 149      22.889  42.602 -10.430  1.00 32.760          N  
ATOM   2437  H   ASN A 149      21.444  42.839 -13.853  1.00 28.270          H  
ATOM   2438  HA  ASN A 149      20.498  40.321 -12.575  1.00 28.010          H  
ATOM   2439 1HB  ASN A 149      20.770  43.164 -11.555  1.00 39.320          H  
ATOM   2440 2HB  ASN A 149      20.072  41.852 -10.616  1.00 39.320          H  
ATOM   2441 1HD2 ASN A 149      23.815  42.390 -10.117  1.00 39.320          H  
ATOM   2442 2HD2 ASN A 149      22.527  43.529 -10.324  1.00 39.320          H  
ATOM   2443  N   ASN A 150      18.576  41.991 -14.206  1.00 22.890          N  
ATOM   2444  CA  ASN A 150      17.242  42.246 -14.710  1.00 22.600          C  
ATOM   2445  C   ASN A 150      16.565  40.926 -15.082  1.00 21.990          C  
ATOM   2446  O   ASN A 150      17.038  40.180 -15.946  1.00 22.040          O  
ATOM   2447  CB  ASN A 150      17.274  43.251 -15.848  1.00 31.760          C  
ATOM   2448  CG  ASN A 150      15.875  43.634 -16.328  1.00 31.760          C  
ATOM   2449  OD1 ASN A 150      15.000  42.755 -16.461  1.00 31.760          O  
ATOM   2450  ND2 ASN A 150      15.660  44.910 -16.580  1.00 31.760          N  
ATOM   2451  H   ASN A 150      19.348  42.080 -14.846  1.00 27.470          H  
ATOM   2452  HA  ASN A 150      16.651  42.686 -13.905  1.00 27.120          H  
ATOM   2453 1HB  ASN A 150      17.777  44.155 -15.508  1.00 38.110          H  
ATOM   2454 2HB  ASN A 150      17.861  42.855 -16.667  1.00 38.110          H  
ATOM   2455 1HD2 ASN A 150      14.760  45.221 -16.898  1.00 38.110          H  
ATOM   2456 2HD2 ASN A 150      16.395  45.581 -16.452  1.00 38.110          H  
ATOM   2457  N   VAL A 151      15.473  40.647 -14.383  1.00 21.530          N  
ATOM   2458  CA  VAL A 151      14.683  39.417 -14.445  1.00 21.020          C  
ATOM   2459  C   VAL A 151      14.100  39.045 -15.817  1.00 20.660          C  
ATOM   2460  O   VAL A 151      13.559  37.934 -15.963  1.00 20.770          O  
ATOM   2461  CB  VAL A 151      13.523  39.508 -13.431  1.00 29.630          C  
ATOM   2462  CG1 VAL A 151      14.089  39.657 -12.014  1.00 29.630          C  
ATOM   2463  CG2 VAL A 151      12.604  40.696 -13.791  1.00 29.630          C  
ATOM   2464  H   VAL A 151      15.200  41.353 -13.716  1.00 25.840          H  
ATOM   2465  HA  VAL A 151      15.339  38.604 -14.130  1.00 25.220          H  
ATOM   2466  HB  VAL A 151      12.948  38.584 -13.459  1.00 35.560          H  
ATOM   2467 1HG1 VAL A 151      13.268  39.699 -11.297  1.00 35.560          H  
ATOM   2468 2HG1 VAL A 151      14.721  38.798 -11.787  1.00 35.560          H  
ATOM   2469 3HG1 VAL A 151      14.681  40.566 -11.933  1.00 35.560          H  
ATOM   2470 1HG2 VAL A 151      11.785  40.745 -13.074  1.00 35.560          H  
ATOM   2471 2HG2 VAL A 151      13.160  41.630 -13.762  1.00 35.560          H  
ATOM   2472 3HG2 VAL A 151      12.192  40.556 -14.787  1.00 35.560          H  
ATOM   2473  N   ASN A 152      14.175  39.973 -16.784  1.00 20.340          N  
ATOM   2474  CA  ASN A 152      13.677  39.760 -18.140  1.00 20.090          C  
ATOM   2475  C   ASN A 152      14.798  39.329 -19.097  1.00 19.280          C  
ATOM   2476  O   ASN A 152      14.588  39.206 -20.306  1.00 19.030          O  
ATOM   2477  CB  ASN A 152      13.082  41.058 -18.649  1.00 28.230          C  
ATOM   2478  CG  ASN A 152      11.897  41.505 -17.859  1.00 28.230          C  
ATOM   2479  OD1 ASN A 152      10.762  41.026 -18.002  1.00 28.230          O  
ATOM   2480  ND2 ASN A 152      12.164  42.439 -16.977  1.00 28.230          N  
ATOM   2481  H   ASN A 152      14.602  40.875 -16.562  1.00 24.410          H  
ATOM   2482  HA  ASN A 152      12.921  38.980 -18.122  1.00 24.110          H  
ATOM   2483 1HB  ASN A 152      13.835  41.839 -18.631  1.00 33.870          H  
ATOM   2484 2HB  ASN A 152      12.773  40.928 -19.686  1.00 33.870          H  
ATOM   2485 1HD2 ASN A 152      11.444  42.797 -16.383  1.00 33.870          H  
ATOM   2486 2HD2 ASN A 152      13.113  42.773 -16.880  1.00 33.870          H  
ATOM   2487  N   PHE A 153      15.991  39.075 -18.551  1.00 19.000          N  
ATOM   2488  CA  PHE A 153      17.138  38.685 -19.366  1.00 18.380          C  
ATOM   2489  C   PHE A 153      17.813  37.384 -18.953  1.00 18.220          C  
ATOM   2490  O   PHE A 153      17.729  36.940 -17.804  1.00 18.050          O  
ATOM   2491  CB  PHE A 153      18.168  39.807 -19.364  1.00 25.980          C  
ATOM   2492  CG  PHE A 153      17.665  41.056 -20.025  1.00 25.980          C  
ATOM   2493  CD1 PHE A 153      16.949  41.988 -19.310  1.00 25.980          C  
ATOM   2494  CD2 PHE A 153      17.911  41.297 -21.362  1.00 25.980          C  
ATOM   2495  CE1 PHE A 153      16.482  43.140 -19.905  1.00 25.980          C  
ATOM   2496  CE2 PHE A 153      17.452  42.442 -21.968  1.00 25.980          C  
ATOM   2497  CZ  PHE A 153      16.734  43.372 -21.238  1.00 25.980          C  
ATOM   2498  H   PHE A 153      16.119  39.224 -17.547  1.00 22.800          H  
ATOM   2499  HA  PHE A 153      16.792  38.560 -20.393  1.00 22.060          H  
ATOM   2500 1HB  PHE A 153      18.441  40.045 -18.331  1.00 31.180          H  
ATOM   2501 2HB  PHE A 153      19.073  39.473 -19.879  1.00 31.180          H  
ATOM   2502  HD1 PHE A 153      16.749  41.791 -18.270  1.00 31.180          H  
ATOM   2503  HD2 PHE A 153      18.473  40.564 -21.953  1.00 31.180          H  
ATOM   2504  HE1 PHE A 153      15.912  43.860 -19.325  1.00 31.180          H  
ATOM   2505  HE2 PHE A 153      17.655  42.602 -23.032  1.00 31.180          H  
ATOM   2506  HZ  PHE A 153      16.366  44.277 -21.717  1.00 31.180          H  
ATOM   2507  N   SER A 154      18.436  36.746 -19.939  1.00 18.410          N  
ATOM   2508  CA  SER A 154      19.262  35.556 -19.786  1.00 18.400          C  
ATOM   2509  C   SER A 154      20.666  35.982 -19.374  1.00 18.200          C  
ATOM   2510  O   SER A 154      20.947  37.180 -19.306  1.00 18.180          O  
ATOM   2511  CB  SER A 154      19.271  34.772 -21.079  1.00 25.760          C  
ATOM   2512  OG  SER A 154      19.901  35.498 -22.087  1.00 25.760          O  
ATOM   2513  H   SER A 154      18.399  37.145 -20.870  1.00 22.090          H  
ATOM   2514  HA  SER A 154      18.850  34.933 -18.995  1.00 22.080          H  
ATOM   2515 1HB  SER A 154      19.790  33.826 -20.933  1.00 30.920          H  
ATOM   2516 2HB  SER A 154      18.248  34.541 -21.374  1.00 30.920          H  
ATOM   2517  HG  SER A 154      19.816  34.971 -22.887  1.00 30.920          H  
ATOM   2518  N   ASN A 155      21.526  35.024 -19.026  1.00 18.220          N  
ATOM   2519  CA  ASN A 155      22.891  35.373 -18.645  1.00 18.110          C  
ATOM   2520  C   ASN A 155      23.745  35.737 -19.851  1.00 17.250          C  
ATOM   2521  O   ASN A 155      23.618  35.151 -20.927  1.00 17.380          O  
ATOM   2522  CB  ASN A 155      23.562  34.252 -17.877  1.00 25.400          C  
ATOM   2523  CG  ASN A 155      22.962  34.020 -16.536  1.00 25.400          C  
ATOM   2524  OD1 ASN A 155      22.331  34.902 -15.946  1.00 25.400          O  
ATOM   2525  ND2 ASN A 155      23.152  32.838 -16.025  1.00 25.400          N  
ATOM   2526  H   ASN A 155      21.235  34.059 -19.061  1.00 21.860          H  
ATOM   2527  HA  ASN A 155      22.847  36.253 -18.005  1.00 21.730          H  
ATOM   2528 1HB  ASN A 155      23.491  33.339 -18.454  1.00 30.480          H  
ATOM   2529 2HB  ASN A 155      24.624  34.478 -17.753  1.00 30.480          H  
ATOM   2530 1HD2 ASN A 155      22.776  32.618 -15.125  1.00 30.480          H  
ATOM   2531 2HD2 ASN A 155      23.676  32.148 -16.525  1.00 30.480          H  
ATOM   2532  N   PHE A 156      24.672  36.666 -19.639  1.00 16.470          N  
ATOM   2533  CA  PHE A 156      25.618  37.081 -20.666  1.00 15.700          C  
ATOM   2534  C   PHE A 156      27.051  36.789 -20.239  1.00 14.900          C  
ATOM   2535  O   PHE A 156      27.965  37.560 -20.522  1.00 14.650          O  
ATOM   2536  CB  PHE A 156      25.466  38.571 -20.996  1.00 22.290          C  
ATOM   2537  CG  PHE A 156      24.093  38.944 -21.481  1.00 22.290          C  
ATOM   2538  CD1 PHE A 156      23.249  39.727 -20.702  1.00 22.290          C  
ATOM   2539  CD2 PHE A 156      23.623  38.487 -22.703  1.00 22.290          C  
ATOM   2540  CE1 PHE A 156      21.983  40.045 -21.141  1.00 22.290          C  
ATOM   2541  CE2 PHE A 156      22.356  38.804 -23.131  1.00 22.290          C  
ATOM   2542  CZ  PHE A 156      21.541  39.582 -22.353  1.00 22.290          C  
ATOM   2543  H   PHE A 156      24.714  37.102 -18.733  1.00 19.760          H  
ATOM   2544  HA  PHE A 156      25.418  36.509 -21.572  1.00 18.840          H  
ATOM   2545 1HB  PHE A 156      25.704  39.172 -20.133  1.00 26.750          H  
ATOM   2546 2HB  PHE A 156      26.182  38.845 -21.775  1.00 26.750          H  
ATOM   2547  HD1 PHE A 156      23.595  40.092 -19.742  1.00 26.750          H  
ATOM   2548  HD2 PHE A 156      24.263  37.865 -23.327  1.00 26.750          H  
ATOM   2549  HE1 PHE A 156      21.332  40.655 -20.529  1.00 26.750          H  
ATOM   2550  HE2 PHE A 156      21.987  38.436 -24.094  1.00 26.750          H  
ATOM   2551  HZ  PHE A 156      20.539  39.821 -22.706  1.00 26.750          H  
ATOM   2552  N   ASN A 157      27.252  35.695 -19.517  1.00 14.620          N  
ATOM   2553  CA  ASN A 157      28.586  35.348 -19.059  1.00 14.000          C  
ATOM   2554  C   ASN A 157      28.806  33.837 -18.973  1.00 13.110          C  
ATOM   2555  O   ASN A 157      28.001  33.013 -19.427  1.00 12.650          O  
ATOM   2556  CB  ASN A 157      28.882  35.986 -17.704  1.00 19.850          C  
ATOM   2557  CG  ASN A 157      27.990  35.480 -16.604  1.00 19.850          C  
ATOM   2558  OD1 ASN A 157      27.262  34.499 -16.788  1.00 19.850          O  
ATOM   2559  ND2 ASN A 157      28.067  36.101 -15.456  1.00 19.850          N  
ATOM   2560  H   ASN A 157      26.474  35.087 -19.300  1.00 17.540          H  
ATOM   2561  HA  ASN A 157      29.308  35.731 -19.783  1.00 16.800          H  
ATOM   2562 1HB  ASN A 157      29.920  35.854 -17.422  1.00 23.820          H  
ATOM   2563 2HB  ASN A 157      28.723  37.061 -17.793  1.00 23.820          H  
ATOM   2564 1HD2 ASN A 157      27.510  35.799 -14.680  1.00 23.820          H  
ATOM   2565 2HD2 ASN A 157      28.689  36.878 -15.347  1.00 23.820          H  
ATOM   2566  N   VAL A 158      29.907  33.490 -18.325  1.00 13.050          N  
ATOM   2567  CA  VAL A 158      30.387  32.131 -18.124  1.00 12.460          C  
ATOM   2568  C   VAL A 158      29.493  31.246 -17.249  1.00 12.320          C  
ATOM   2569  O   VAL A 158      29.837  30.085 -17.017  1.00 12.220          O  
ATOM   2570  CB  VAL A 158      31.791  32.169 -17.487  1.00 17.680          C  
ATOM   2571  CG1 VAL A 158      32.766  32.907 -18.409  1.00 17.680          C  
ATOM   2572  CG2 VAL A 158      31.715  32.844 -16.091  1.00 17.680          C  
ATOM   2573  H   VAL A 158      30.484  34.239 -17.983  1.00 15.660          H  
ATOM   2574  HA  VAL A 158      30.468  31.663 -19.108  1.00 14.950          H  
ATOM   2575  HB  VAL A 158      32.159  31.150 -17.376  1.00 21.220          H  
ATOM   2576 1HG1 VAL A 158      33.761  32.909 -17.965  1.00 21.220          H  
ATOM   2577 2HG1 VAL A 158      32.803  32.398 -19.353  1.00 21.220          H  
ATOM   2578 3HG1 VAL A 158      32.448  33.930 -18.568  1.00 21.220          H  
ATOM   2579 1HG2 VAL A 158      32.708  32.853 -15.644  1.00 21.220          H  
ATOM   2580 2HG2 VAL A 158      31.354  33.862 -16.177  1.00 21.220          H  
ATOM   2581 3HG2 VAL A 158      31.044  32.283 -15.445  1.00 21.220          H  
ATOM   2582  N   LEU A 159      28.446  31.811 -16.639  1.00 12.530          N  
ATOM   2583  CA  LEU A 159      27.563  31.035 -15.796  1.00 12.650          C  
ATOM   2584  C   LEU A 159      26.292  30.550 -16.505  1.00 12.490          C  
ATOM   2585  O   LEU A 159      25.492  29.835 -15.897  1.00 12.720          O  
ATOM   2586  CB  LEU A 159      27.157  31.896 -14.596  1.00 17.660          C  
ATOM   2587  CG  LEU A 159      28.324  32.449 -13.719  1.00 17.660          C  
ATOM   2588  CD1 LEU A 159      27.738  33.339 -12.647  1.00 17.660          C  
ATOM   2589  CD2 LEU A 159      29.144  31.312 -13.104  1.00 17.660          C  
ATOM   2590  H   LEU A 159      28.209  32.791 -16.798  1.00 15.040          H  
ATOM   2591  HA  LEU A 159      28.098  30.155 -15.456  1.00 15.180          H  
ATOM   2592 1HB  LEU A 159      26.583  32.745 -14.965  1.00 21.190          H  
ATOM   2593 2HB  LEU A 159      26.507  31.304 -13.952  1.00 21.190          H  
ATOM   2594  HG  LEU A 159      28.975  33.062 -14.337  1.00 21.190          H  
ATOM   2595 1HD1 LEU A 159      28.542  33.757 -12.042  1.00 21.190          H  
ATOM   2596 2HD1 LEU A 159      27.177  34.148 -13.112  1.00 21.190          H  
ATOM   2597 3HD1 LEU A 159      27.073  32.756 -12.011  1.00 21.190          H  
ATOM   2598 1HD2 LEU A 159      29.947  31.735 -12.500  1.00 21.190          H  
ATOM   2599 2HD2 LEU A 159      28.504  30.695 -12.474  1.00 21.190          H  
ATOM   2600 3HD2 LEU A 159      29.583  30.697 -13.885  1.00 21.190          H  
ATOM   2601  N   GLY A 160      26.058  30.965 -17.754  1.00 12.310          N  
ATOM   2602  CA  GLY A 160      24.824  30.554 -18.430  1.00 12.390          C  
ATOM   2603  C   GLY A 160      24.973  29.235 -19.179  1.00 12.470          C  
ATOM   2604  O   GLY A 160      26.009  28.957 -19.765  1.00 12.490          O  
ATOM   2605  H   GLY A 160      26.741  31.558 -18.243  1.00 14.770          H  
ATOM   2606 1HA  GLY A 160      24.021  30.468 -17.700  1.00 14.870          H  
ATOM   2607 2HA  GLY A 160      24.535  31.335 -19.132  1.00 14.870          H  
ATOM   2608  N   LYS A 161      23.898  28.457 -19.290  1.00 12.730          N  
ATOM   2609  CA  LYS A 161      23.975  27.200 -20.052  1.00 13.040          C  
ATOM   2610  C   LYS A 161      24.209  27.404 -21.552  1.00 12.720          C  
ATOM   2611  O   LYS A 161      24.607  26.479 -22.258  1.00 12.880          O  
ATOM   2612  CB  LYS A 161      22.764  26.299 -19.791  1.00 18.130          C  
ATOM   2613  CG  LYS A 161      22.772  25.654 -18.382  1.00 18.130          C  
ATOM   2614  CD  LYS A 161      21.563  24.727 -18.148  1.00 18.130          C  
ATOM   2615  CE  LYS A 161      21.686  23.965 -16.804  1.00 18.130          C  
ATOM   2616  NZ  LYS A 161      20.502  23.092 -16.520  1.00 18.130          N  
ATOM   2617  H   LYS A 161      23.043  28.715 -18.813  1.00 15.280          H  
ATOM   2618  HA  LYS A 161      24.843  26.653 -19.680  1.00 15.650          H  
ATOM   2619 1HB  LYS A 161      21.846  26.874 -19.904  1.00 21.760          H  
ATOM   2620 2HB  LYS A 161      22.744  25.497 -20.531  1.00 21.760          H  
ATOM   2621 1HG  LYS A 161      23.686  25.072 -18.264  1.00 21.760          H  
ATOM   2622 2HG  LYS A 161      22.771  26.442 -17.629  1.00 21.760          H  
ATOM   2623 1HD  LYS A 161      20.642  25.308 -18.148  1.00 21.760          H  
ATOM   2624 2HD  LYS A 161      21.510  23.990 -18.952  1.00 21.760          H  
ATOM   2625 1HE  LYS A 161      22.573  23.333 -16.843  1.00 21.760          H  
ATOM   2626 2HE  LYS A 161      21.799  24.682 -15.991  1.00 21.760          H  
ATOM   2627 1HZ  LYS A 161      20.663  22.585 -15.614  1.00 21.760          H  
ATOM   2628 2HZ  LYS A 161      19.670  23.642 -16.456  1.00 21.760          H  
ATOM   2629 3HZ  LYS A 161      20.370  22.377 -17.255  1.00 21.760          H  
ATOM   2630  N   GLU A 162      23.934  28.613 -22.031  1.00 12.450          N  
ATOM   2631  CA  GLU A 162      24.105  28.988 -23.430  1.00 12.350          C  
ATOM   2632  C   GLU A 162      25.520  29.508 -23.724  1.00 11.800          C  
ATOM   2633  O   GLU A 162      25.819  29.893 -24.854  1.00 11.740          O  
ATOM   2634  CB  GLU A 162      23.097  30.074 -23.815  1.00 17.330          C  
ATOM   2635  CG  GLU A 162      21.634  29.653 -23.767  1.00 17.330          C  
ATOM   2636  CD  GLU A 162      20.683  30.785 -24.123  1.00 17.330          C  
ATOM   2637  OE1 GLU A 162      21.157  31.886 -24.380  1.00 17.330          O  
ATOM   2638  OE2 GLU A 162      19.502  30.560 -24.140  1.00 17.330          O  
ATOM   2639  H   GLU A 162      23.601  29.306 -21.380  1.00 14.940          H  
ATOM   2640  HA  GLU A 162      23.932  28.107 -24.047  1.00 14.820          H  
ATOM   2641 1HB  GLU A 162      23.219  30.930 -23.152  1.00 20.800          H  
ATOM   2642 2HB  GLU A 162      23.305  30.413 -24.827  1.00 20.800          H  
ATOM   2643 1HG  GLU A 162      21.486  28.832 -24.469  1.00 20.800          H  
ATOM   2644 2HG  GLU A 162      21.402  29.284 -22.768  1.00 20.800          H  
ATOM   2645  N   LYS A 163      26.382  29.557 -22.706  1.00 11.600          N  
ATOM   2646  CA  LYS A 163      27.737  30.094 -22.831  1.00 11.270          C  
ATOM   2647  C   LYS A 163      28.582  29.361 -23.856  1.00 10.890          C  
ATOM   2648  O   LYS A 163      28.564  28.135 -23.921  1.00 11.010          O  
ATOM   2649  CB  LYS A 163      28.443  29.979 -21.474  1.00 15.910          C  
ATOM   2650  CG  LYS A 163      28.736  28.508 -21.032  1.00 15.910          C  
ATOM   2651  CD  LYS A 163      29.258  28.450 -19.620  1.00 15.910          C  
ATOM   2652  CE  LYS A 163      29.523  27.015 -19.165  1.00 15.910          C  
ATOM   2653  NZ  LYS A 163      30.001  26.967 -17.743  1.00 15.910          N  
ATOM   2654  H   LYS A 163      26.092  29.224 -21.784  1.00 13.920          H  
ATOM   2655  HA  LYS A 163      27.671  31.142 -23.131  1.00 13.520          H  
ATOM   2656 1HB  LYS A 163      29.380  30.504 -21.505  1.00 19.090          H  
ATOM   2657 2HB  LYS A 163      27.836  30.453 -20.702  1.00 19.090          H  
ATOM   2658 1HG  LYS A 163      27.843  27.892 -21.129  1.00 19.090          H  
ATOM   2659 2HG  LYS A 163      29.514  28.086 -21.666  1.00 19.090          H  
ATOM   2660 1HD  LYS A 163      30.184  29.019 -19.550  1.00 19.090          H  
ATOM   2661 2HD  LYS A 163      28.521  28.900 -18.953  1.00 19.090          H  
ATOM   2662 1HE  LYS A 163      28.608  26.431 -19.256  1.00 19.090          H  
ATOM   2663 2HE  LYS A 163      30.289  26.576 -19.803  1.00 19.090          H  
ATOM   2664 1HZ  LYS A 163      30.178  26.008 -17.451  1.00 19.090          H  
ATOM   2665 2HZ  LYS A 163      30.856  27.506 -17.667  1.00 19.090          H  
ATOM   2666 3HZ  LYS A 163      29.297  27.358 -17.136  1.00 19.090          H  
ATOM   2667  N   GLU A 164      29.406  30.110 -24.603  1.00 10.620          N  
ATOM   2668  CA  GLU A 164      30.345  29.493 -25.538  1.00 10.460          C  
ATOM   2669  C   GLU A 164      31.563  28.951 -24.789  1.00 10.290          C  
ATOM   2670  O   GLU A 164      32.338  28.139 -25.302  1.00 10.310          O  
ATOM   2671  CB  GLU A 164      30.776  30.500 -26.622  1.00 14.710          C  
ATOM   2672  CG  GLU A 164      31.703  31.671 -26.165  1.00 14.710          C  
ATOM   2673  CD  GLU A 164      30.964  32.860 -25.596  1.00 14.710          C  
ATOM   2674  OE1 GLU A 164      29.857  32.678 -25.136  1.00 14.710          O  
ATOM   2675  OE2 GLU A 164      31.489  33.945 -25.639  1.00 14.710          O  
ATOM   2676  H   GLU A 164      29.367  31.134 -24.553  1.00 12.740          H  
ATOM   2677  HA  GLU A 164      29.846  28.654 -26.026  1.00 12.550          H  
ATOM   2678 1HB  GLU A 164      31.298  29.966 -27.416  1.00 17.650          H  
ATOM   2679 2HB  GLU A 164      29.885  30.943 -27.066  1.00 17.650          H  
ATOM   2680 1HG  GLU A 164      32.421  31.321 -25.427  1.00 17.650          H  
ATOM   2681 2HG  GLU A 164      32.270  32.004 -27.031  1.00 17.650          H  
ATOM   2682  N   PHE A 165      31.684  29.362 -23.536  1.00 10.270          N  
ATOM   2683  CA  PHE A 165      32.799  29.031 -22.661  1.00 10.220          C  
ATOM   2684  C   PHE A 165      32.644  27.650 -22.053  1.00  9.580          C  
ATOM   2685  O   PHE A 165      32.546  27.503 -20.830  1.00  9.580          O  
ATOM   2686  CB  PHE A 165      32.838  30.032 -21.511  1.00 14.330          C  
ATOM   2687  CG  PHE A 165      33.082  31.426 -21.927  1.00 14.330          C  
ATOM   2688  CD1 PHE A 165      32.012  32.295 -22.111  1.00 14.330          C  
ATOM   2689  CD2 PHE A 165      34.364  31.896 -22.122  1.00 14.330          C  
ATOM   2690  CE1 PHE A 165      32.225  33.590 -22.481  1.00 14.330          C  
ATOM   2691  CE2 PHE A 165      34.578  33.202 -22.496  1.00 14.330          C  
ATOM   2692  CZ  PHE A 165      33.505  34.048 -22.676  1.00 14.330          C  
ATOM   2693  H   PHE A 165      30.982  30.013 -23.224  1.00 12.320          H  
ATOM   2694  HA  PHE A 165      33.725  29.066 -23.238  1.00 12.260          H  
ATOM   2695 1HB  PHE A 165      31.896  30.001 -20.975  1.00 17.190          H  
ATOM   2696 2HB  PHE A 165      33.620  29.748 -20.809  1.00 17.190          H  
ATOM   2697  HD1 PHE A 165      31.001  31.951 -21.963  1.00 17.190          H  
ATOM   2698  HD2 PHE A 165      35.211  31.223 -21.976  1.00 17.190          H  
ATOM   2699  HE1 PHE A 165      31.375  34.258 -22.632  1.00 17.190          H  
ATOM   2700  HE2 PHE A 165      35.592  33.569 -22.652  1.00 17.190          H  
ATOM   2701  HZ  PHE A 165      33.669  35.079 -22.978  1.00 17.190          H  
ATOM   2702  N   LEU A 166      32.658  26.646 -22.911  1.00  9.220          N  
ATOM   2703  CA  LEU A 166      32.427  25.281 -22.473  1.00  8.780          C  
ATOM   2704  C   LEU A 166      33.699  24.500 -22.226  1.00  8.880          C  
ATOM   2705  O   LEU A 166      34.695  24.638 -22.940  1.00  9.100          O  
ATOM   2706  CB  LEU A 166      31.621  24.522 -23.538  1.00 12.470          C  
ATOM   2707  CG  LEU A 166      30.234  25.091 -23.922  1.00 12.470          C  
ATOM   2708  CD1 LEU A 166      29.662  24.265 -25.057  1.00 12.470          C  
ATOM   2709  CD2 LEU A 166      29.295  25.051 -22.734  1.00 12.470          C  
ATOM   2710  H   LEU A 166      32.769  26.888 -23.900  1.00 11.060          H  
ATOM   2711  HA  LEU A 166      31.876  25.305 -21.535  1.00 10.540          H  
ATOM   2712 1HB  LEU A 166      32.218  24.470 -24.444  1.00 14.960          H  
ATOM   2713 2HB  LEU A 166      31.468  23.513 -23.172  1.00 14.960          H  
ATOM   2714  HG  LEU A 166      30.345  26.125 -24.263  1.00 14.960          H  
ATOM   2715 1HD1 LEU A 166      28.689  24.668 -25.343  1.00 14.960          H  
ATOM   2716 2HD1 LEU A 166      30.333  24.302 -25.914  1.00 14.960          H  
ATOM   2717 3HD1 LEU A 166      29.542  23.233 -24.734  1.00 14.960          H  
ATOM   2718 1HD2 LEU A 166      28.325  25.460 -23.032  1.00 14.960          H  
ATOM   2719 2HD2 LEU A 166      29.170  24.031 -22.399  1.00 14.960          H  
ATOM   2720 3HD2 LEU A 166      29.690  25.648 -21.932  1.00 14.960          H  
ATOM   2721  N   ASN A 167      33.632  23.649 -21.215  1.00  8.860          N  
ATOM   2722  CA  ASN A 167      34.665  22.691 -20.864  1.00  9.110          C  
ATOM   2723  C   ASN A 167      34.289  21.354 -21.475  1.00  8.600          C  
ATOM   2724  O   ASN A 167      33.101  21.106 -21.698  1.00  8.070          O  
ATOM   2725  CB  ASN A 167      34.789  22.571 -19.353  1.00 12.650          C  
ATOM   2726  CG  ASN A 167      36.006  21.832 -18.920  1.00 12.650          C  
ATOM   2727  OD1 ASN A 167      36.006  20.588 -18.874  1.00 12.650          O  
ATOM   2728  ND2 ASN A 167      37.053  22.560 -18.593  1.00 12.650          N  
ATOM   2729  H   ASN A 167      32.771  23.653 -20.645  1.00 10.630          H  
ATOM   2730  HA  ASN A 167      35.617  23.010 -21.292  1.00 10.930          H  
ATOM   2731 1HB  ASN A 167      34.803  23.568 -18.913  1.00 15.180          H  
ATOM   2732 2HB  ASN A 167      33.907  22.058 -18.960  1.00 15.180          H  
ATOM   2733 1HD2 ASN A 167      37.901  22.118 -18.289  1.00 15.180          H  
ATOM   2734 2HD2 ASN A 167      37.006  23.560 -18.641  1.00 15.180          H  
ATOM   2735  N   ILE A 168      35.240  20.433 -21.647  1.00  8.880          N  
ATOM   2736  CA  ILE A 168      34.843  19.107 -22.127  1.00  8.580          C  
ATOM   2737  C   ILE A 168      33.798  18.480 -21.195  1.00  8.260          C  
ATOM   2738  O   ILE A 168      32.939  17.716 -21.646  1.00  7.920          O  
ATOM   2739  CB  ILE A 168      36.062  18.169 -22.334  1.00 12.130          C  
ATOM   2740  CG1 ILE A 168      35.639  16.839 -23.093  1.00 12.130          C  
ATOM   2741  CG2 ILE A 168      36.744  17.829 -21.002  1.00 12.130          C  
ATOM   2742  CD1 ILE A 168      35.120  17.018 -24.528  1.00 12.130          C  
ATOM   2743  H   ILE A 168      36.214  20.650 -21.475  1.00 10.660          H  
ATOM   2744  HA  ILE A 168      34.381  19.253 -23.095  1.00 10.300          H  
ATOM   2745  HB  ILE A 168      36.785  18.680 -22.967  1.00 14.560          H  
ATOM   2746 1HG1 ILE A 168      36.510  16.191 -23.133  1.00 14.560          H  
ATOM   2747 2HG1 ILE A 168      34.865  16.330 -22.518  1.00 14.560          H  
ATOM   2748 1HG2 ILE A 168      37.612  17.199 -21.192  1.00 14.560          H  
ATOM   2749 2HG2 ILE A 168      37.068  18.743 -20.512  1.00 14.560          H  
ATOM   2750 3HG2 ILE A 168      36.059  17.294 -20.349  1.00 14.560          H  
ATOM   2751 1HD1 ILE A 168      34.882  16.038 -24.946  1.00 14.560          H  
ATOM   2752 2HD1 ILE A 168      34.224  17.622 -24.539  1.00 14.560          H  
ATOM   2753 3HD1 ILE A 168      35.883  17.495 -25.138  1.00 14.560          H  
ATOM   2754  N   GLU A 169      33.854  18.807 -19.897  1.00  8.440          N  
ATOM   2755  CA  GLU A 169      32.884  18.313 -18.939  1.00  8.230          C  
ATOM   2756  C   GLU A 169      31.456  18.777 -19.255  1.00  7.730          C  
ATOM   2757  O   GLU A 169      30.497  18.115 -18.868  1.00  7.480          O  
ATOM   2758  CB  GLU A 169      33.256  18.742 -17.522  1.00 11.610          C  
ATOM   2759  CG  GLU A 169      34.494  18.055 -16.951  1.00 11.610          C  
ATOM   2760  CD  GLU A 169      34.830  18.537 -15.558  1.00 11.610          C  
ATOM   2761  OE1 GLU A 169      34.227  19.498 -15.126  1.00 11.610          O  
ATOM   2762  OE2 GLU A 169      35.671  17.954 -14.921  1.00 11.610          O  
ATOM   2763  H   GLU A 169      34.611  19.408 -19.554  1.00 10.130          H  
ATOM   2764  HA  GLU A 169      32.899  17.223 -18.980  1.00  9.880          H  
ATOM   2765 1HB  GLU A 169      33.436  19.820 -17.514  1.00 13.930          H  
ATOM   2766 2HB  GLU A 169      32.419  18.548 -16.851  1.00 13.930          H  
ATOM   2767 1HG  GLU A 169      34.314  16.983 -16.922  1.00 13.930          H  
ATOM   2768 2HG  GLU A 169      35.340  18.237 -17.614  1.00 13.930          H  
ATOM   2769  N   ASP A 170      31.292  19.931 -19.922  1.00  7.690          N  
ATOM   2770  CA  ASP A 170      29.964  20.445 -20.232  1.00  7.340          C  
ATOM   2771  C   ASP A 170      29.533  19.885 -21.575  1.00  6.940          C  
ATOM   2772  O   ASP A 170      28.377  19.518 -21.786  1.00  6.670          O  
ATOM   2773  CB  ASP A 170      29.993  21.965 -20.432  1.00 10.420          C  
ATOM   2774  CG  ASP A 170      30.423  22.816 -19.251  1.00 10.420          C  
ATOM   2775  OD1 ASP A 170      29.826  22.784 -18.201  1.00 10.420          O  
ATOM   2776  OD2 ASP A 170      31.376  23.563 -19.452  1.00 10.420          O  
ATOM   2777  H   ASP A 170      32.094  20.461 -20.249  1.00  9.230          H  
ATOM   2778  HA  ASP A 170      29.255  20.145 -19.459  1.00  8.810          H  
ATOM   2779 1HB  ASP A 170      30.666  22.188 -21.261  1.00 12.500          H  
ATOM   2780 2HB  ASP A 170      29.001  22.290 -20.737  1.00 12.500          H  
ATOM   2781  N   VAL A 171      30.499  19.788 -22.485  1.00  7.000          N  
ATOM   2782  CA  VAL A 171      30.259  19.332 -23.842  1.00  6.710          C  
ATOM   2783  C   VAL A 171      29.784  17.904 -23.803  1.00  6.580          C  
ATOM   2784  O   VAL A 171      28.872  17.522 -24.518  1.00  6.290          O  
ATOM   2785  CB  VAL A 171      31.510  19.472 -24.722  1.00  9.510          C  
ATOM   2786  CG1 VAL A 171      31.283  18.807 -26.091  1.00  9.510          C  
ATOM   2787  CG2 VAL A 171      31.828  20.953 -24.894  1.00  9.510          C  
ATOM   2788  H   VAL A 171      31.436  20.088 -22.216  1.00  8.400          H  
ATOM   2789  HA  VAL A 171      29.479  19.947 -24.282  1.00  8.050          H  
ATOM   2790  HB  VAL A 171      32.337  18.973 -24.240  1.00 11.410          H  
ATOM   2791 1HG1 VAL A 171      32.180  18.916 -26.699  1.00 11.410          H  
ATOM   2792 2HG1 VAL A 171      31.066  17.746 -25.970  1.00 11.410          H  
ATOM   2793 3HG1 VAL A 171      30.441  19.289 -26.595  1.00 11.410          H  
ATOM   2794 1HG2 VAL A 171      32.722  21.072 -25.503  1.00 11.410          H  
ATOM   2795 2HG2 VAL A 171      30.989  21.445 -25.380  1.00 11.410          H  
ATOM   2796 3HG2 VAL A 171      31.995  21.399 -23.924  1.00 11.410          H  
ATOM   2797  N   ALA A 172      30.391  17.105 -22.951  1.00  6.940          N  
ATOM   2798  CA  ALA A 172      30.039  15.711 -22.821  1.00  7.020          C  
ATOM   2799  C   ALA A 172      28.555  15.481 -22.449  1.00  6.800          C  
ATOM   2800  O   ALA A 172      28.035  14.397 -22.684  1.00  6.680          O  
ATOM   2801  CB  ALA A 172      30.940  15.073 -21.792  1.00  9.800          C  
ATOM   2802  H   ALA A 172      31.173  17.463 -22.394  1.00  8.330          H  
ATOM   2803  HA  ALA A 172      30.214  15.235 -23.784  1.00  8.420          H  
ATOM   2804 1HB  ALA A 172      30.709  14.013 -21.738  1.00 11.760          H  
ATOM   2805 2HB  ALA A 172      31.982  15.207 -22.087  1.00 11.760          H  
ATOM   2806 3HB  ALA A 172      30.775  15.547 -20.824  1.00 11.760          H  
ATOM   2807  N   ASP A 173      27.859  16.449 -21.841  1.00  6.820          N  
ATOM   2808  CA  ASP A 173      26.461  16.218 -21.473  1.00  6.750          C  
ATOM   2809  C   ASP A 173      25.469  16.505 -22.614  1.00  6.260          C  
ATOM   2810  O   ASP A 173      24.278  16.181 -22.515  1.00  6.000          O  
ATOM   2811  CB  ASP A 173      26.086  17.076 -20.257  1.00  9.480          C  
ATOM   2812  CG  ASP A 173      26.702  16.615 -18.903  1.00  9.480          C  
ATOM   2813  OD1 ASP A 173      27.026  15.448 -18.735  1.00  9.480          O  
ATOM   2814  OD2 ASP A 173      26.802  17.445 -18.034  1.00  9.480          O  
ATOM   2815  H   ASP A 173      28.260  17.376 -21.676  1.00  8.180          H  
ATOM   2816  HA  ASP A 173      26.356  15.170 -21.196  1.00  8.100          H  
ATOM   2817 1HB  ASP A 173      26.445  18.093 -20.447  1.00 11.370          H  
ATOM   2818 2HB  ASP A 173      25.006  17.145 -20.168  1.00 11.370          H  
ATOM   2819  N   MET A 174      25.956  17.065 -23.717  1.00  6.270          N  
ATOM   2820  CA  MET A 174      25.119  17.474 -24.843  1.00  5.950          C  
ATOM   2821  C   MET A 174      25.566  16.789 -26.121  1.00  5.740          C  
ATOM   2822  O   MET A 174      26.647  16.219 -26.161  1.00  5.520          O  
ATOM   2823  CB  MET A 174      25.187  19.003 -25.006  1.00  8.460          C  
ATOM   2824  CG  MET A 174      26.607  19.525 -25.345  1.00  8.460          C  
ATOM   2825  SD  MET A 174      26.775  21.327 -25.517  1.00  8.460          S  
ATOM   2826  CE  MET A 174      26.913  21.859 -23.806  1.00  8.460          C  
ATOM   2827  H   MET A 174      26.967  17.227 -23.790  1.00  7.520          H  
ATOM   2828  HA  MET A 174      24.091  17.177 -24.646  1.00  7.140          H  
ATOM   2829 1HB  MET A 174      24.516  19.317 -25.802  1.00 10.150          H  
ATOM   2830 2HB  MET A 174      24.857  19.477 -24.084  1.00 10.150          H  
ATOM   2831 1HG  MET A 174      27.203  19.251 -24.497  1.00 10.150          H  
ATOM   2832 2HG  MET A 174      27.037  19.034 -26.205  1.00 10.150          H  
ATOM   2833 1HE  MET A 174      27.013  22.944 -23.768  1.00 10.150          H  
ATOM   2834 2HE  MET A 174      26.025  21.561 -23.250  1.00 10.150          H  
ATOM   2835 3HE  MET A 174      27.784  21.408 -23.357  1.00 10.150          H  
ATOM   2836  N   ARG A 175      24.753  16.859 -27.184  1.00  5.990          N  
ATOM   2837  CA  ARG A 175      25.174  16.311 -28.477  1.00  5.860          C  
ATOM   2838  C   ARG A 175      25.409  14.814 -28.440  1.00  5.750          C  
ATOM   2839  O   ARG A 175      26.549  14.355 -28.460  1.00  5.860          O  
ATOM   2840  CB  ARG A 175      26.450  16.980 -28.981  1.00  8.260          C  
ATOM   2841  CG  ARG A 175      26.348  18.463 -29.185  1.00  8.260          C  
ATOM   2842  CD  ARG A 175      27.590  19.045 -29.746  1.00  8.260          C  
ATOM   2843  NE  ARG A 175      27.469  20.494 -29.889  1.00  8.260          N  
ATOM   2844  CZ  ARG A 175      28.434  21.326 -30.341  1.00  8.260          C  
ATOM   2845  NH1 ARG A 175      29.611  20.856 -30.705  1.00  8.260          N  
ATOM   2846  NH2 ARG A 175      28.189  22.626 -30.420  1.00  8.260          N  
ATOM   2847  H   ARG A 175      23.841  17.305 -27.107  1.00  7.190          H  
ATOM   2848  HA  ARG A 175      24.385  16.506 -29.201  1.00  7.030          H  
ATOM   2849 1HB  ARG A 175      27.302  16.778 -28.348  1.00  9.910          H  
ATOM   2850 2HB  ARG A 175      26.677  16.551 -29.945  1.00  9.910          H  
ATOM   2851 1HG  ARG A 175      25.542  18.658 -29.850  1.00  9.910          H  
ATOM   2852 2HG  ARG A 175      26.141  18.950 -28.250  1.00  9.910          H  
ATOM   2853 1HD  ARG A 175      28.425  18.826 -29.076  1.00  9.910          H  
ATOM   2854 2HD  ARG A 175      27.777  18.613 -30.730  1.00  9.910          H  
ATOM   2855  HE  ARG A 175      26.583  20.911 -29.620  1.00  9.910          H  
ATOM   2856 1HH1 ARG A 175      29.805  19.868 -30.651  1.00  9.910          H  
ATOM   2857 2HH1 ARG A 175      30.323  21.486 -31.048  1.00  9.910          H  
ATOM   2858 1HH2 ARG A 175      27.287  22.989 -30.142  1.00  9.910          H  
ATOM   2859 2HH2 ARG A 175      28.901  23.258 -30.758  1.00  9.910          H  
ATOM   2860  N   VAL A 176      24.334  14.047 -28.341  1.00  5.560          N  
ATOM   2861  CA  VAL A 176      24.471  12.605 -28.266  1.00  5.430          C  
ATOM   2862  C   VAL A 176      25.273  12.192 -29.504  1.00  5.320          C  
ATOM   2863  O   VAL A 176      25.031  12.715 -30.597  1.00  5.360          O  
ATOM   2864  CB  VAL A 176      23.071  11.948 -28.207  1.00  7.650          C  
ATOM   2865  CG1 VAL A 176      22.313  12.147 -29.532  1.00  7.650          C  
ATOM   2866  CG2 VAL A 176      23.199  10.488 -27.848  1.00  7.650          C  
ATOM   2867  H   VAL A 176      23.422  14.474 -28.343  1.00  6.670          H  
ATOM   2868  HA  VAL A 176      25.028  12.338 -27.362  1.00  6.520          H  
ATOM   2869  HB  VAL A 176      22.493  12.449 -27.433  1.00  9.180          H  
ATOM   2870 1HG1 VAL A 176      21.320  11.711 -29.453  1.00  9.180          H  
ATOM   2871 2HG1 VAL A 176      22.219  13.207 -29.753  1.00  9.180          H  
ATOM   2872 3HG1 VAL A 176      22.839  11.662 -30.355  1.00  9.180          H  
ATOM   2873 1HG2 VAL A 176      22.206  10.055 -27.773  1.00  9.180          H  
ATOM   2874 2HG2 VAL A 176      23.770   9.966 -28.615  1.00  9.180          H  
ATOM   2875 3HG2 VAL A 176      23.709  10.395 -26.885  1.00  9.180          H  
ATOM   2876  N   VAL A 177      26.239  11.298 -29.317  1.00  5.220          N  
ATOM   2877  CA  VAL A 177      27.124  10.887 -30.400  1.00  5.150          C  
ATOM   2878  C   VAL A 177      26.739   9.681 -31.269  1.00  5.080          C  
ATOM   2879  O   VAL A 177      26.482   8.562 -30.801  1.00  4.980          O  
ATOM   2880  CB  VAL A 177      28.535  10.713 -29.816  1.00  7.240          C  
ATOM   2881  CG1 VAL A 177      29.492  10.150 -30.841  1.00  7.240          C  
ATOM   2882  CG2 VAL A 177      29.037  12.090 -29.396  1.00  7.240          C  
ATOM   2883  H   VAL A 177      26.364  10.914 -28.387  1.00  6.260          H  
ATOM   2884  HA  VAL A 177      27.189  11.740 -31.078  1.00  6.180          H  
ATOM   2885  HB  VAL A 177      28.498  10.063 -28.958  1.00  8.690          H  
ATOM   2886 1HG1 VAL A 177      30.479  10.082 -30.413  1.00  8.690          H  
ATOM   2887 2HG1 VAL A 177      29.187   9.173 -31.183  1.00  8.690          H  
ATOM   2888 3HG1 VAL A 177      29.497  10.798 -31.639  1.00  8.690          H  
ATOM   2889 1HG2 VAL A 177      30.033  12.003 -28.970  1.00  8.690          H  
ATOM   2890 2HG2 VAL A 177      29.067  12.749 -30.269  1.00  8.690          H  
ATOM   2891 3HG2 VAL A 177      28.363  12.521 -28.650  1.00  8.690          H  
ATOM   2892  N   ASN A 178      26.803   9.933 -32.571  1.00  5.170          N  
ATOM   2893  CA  ASN A 178      26.533   8.999 -33.650  1.00  5.150          C  
ATOM   2894  C   ASN A 178      27.734   8.997 -34.621  1.00  4.840          C  
ATOM   2895  O   ASN A 178      27.759   9.712 -35.626  1.00  5.030          O  
ATOM   2896  CB  ASN A 178      25.211   9.394 -34.325  1.00  7.220          C  
ATOM   2897  CG  ASN A 178      24.692   8.452 -35.427  1.00  7.220          C  
ATOM   2898  OD1 ASN A 178      25.306   7.419 -35.740  1.00  7.220          O  
ATOM   2899  ND2 ASN A 178      23.539   8.823 -35.992  1.00  7.220          N  
ATOM   2900  H   ASN A 178      27.029  10.886 -32.827  1.00  6.200          H  
ATOM   2901  HA  ASN A 178      26.452   8.007 -33.243  1.00  6.180          H  
ATOM   2902 1HB  ASN A 178      24.437   9.454 -33.554  1.00  8.660          H  
ATOM   2903 2HB  ASN A 178      25.300  10.394 -34.734  1.00  8.660          H  
ATOM   2904 1HD2 ASN A 178      23.101   8.250 -36.745  1.00  8.660          H  
ATOM   2905 2HD2 ASN A 178      23.088   9.697 -35.649  1.00  8.660          H  
ATOM   2906  N   ARG A 179      28.713   8.131 -34.319  1.00  4.550          N  
ATOM   2907  CA  ARG A 179      29.993   8.038 -35.040  1.00  4.390          C  
ATOM   2908  C   ARG A 179      30.133   6.800 -35.923  1.00  4.390          C  
ATOM   2909  O   ARG A 179      31.195   6.536 -36.498  1.00  4.490          O  
ATOM   2910  CB  ARG A 179      31.151   7.992 -34.055  1.00  6.210          C  
ATOM   2911  CG  ARG A 179      31.234   6.722 -33.207  1.00  6.210          C  
ATOM   2912  CD  ARG A 179      32.414   6.718 -32.310  1.00  6.210          C  
ATOM   2913  NE  ARG A 179      32.312   7.732 -31.275  1.00  6.210          N  
ATOM   2914  CZ  ARG A 179      33.183   7.906 -30.258  1.00  6.210          C  
ATOM   2915  NH1 ARG A 179      34.238   7.127 -30.136  1.00  6.210          N  
ATOM   2916  NH2 ARG A 179      32.949   8.854 -29.373  1.00  6.210          N  
ATOM   2917  H   ARG A 179      28.594   7.566 -33.491  1.00  5.460          H  
ATOM   2918  HA  ARG A 179      30.095   8.924 -35.668  1.00  5.270          H  
ATOM   2919 1HB  ARG A 179      32.089   8.093 -34.594  1.00  7.450          H  
ATOM   2920 2HB  ARG A 179      31.063   8.827 -33.366  1.00  7.450          H  
ATOM   2921 1HG  ARG A 179      30.343   6.646 -32.576  1.00  7.450          H  
ATOM   2922 2HG  ARG A 179      31.299   5.845 -33.842  1.00  7.450          H  
ATOM   2923 1HD  ARG A 179      32.489   5.738 -31.832  1.00  7.450          H  
ATOM   2924 2HD  ARG A 179      33.308   6.902 -32.895  1.00  7.450          H  
ATOM   2925  HE  ARG A 179      31.513   8.350 -31.306  1.00  7.450          H  
ATOM   2926 1HH1 ARG A 179      34.403   6.395 -30.805  1.00  7.450          H  
ATOM   2927 2HH1 ARG A 179      34.881   7.264 -29.366  1.00  7.450          H  
ATOM   2928 1HH2 ARG A 179      32.139   9.441 -29.462  1.00  7.450          H  
ATOM   2929 2HH2 ARG A 179      33.554   8.981 -28.557  1.00  7.450          H  
ATOM   2930  N   VAL A 180      29.099   5.996 -36.017  1.00  4.630          N  
ATOM   2931  CA  VAL A 180      29.302   4.756 -36.729  1.00  4.830          C  
ATOM   2932  C   VAL A 180      29.193   4.914 -38.236  1.00  4.930          C  
ATOM   2933  O   VAL A 180      28.092   4.900 -38.794  1.00  5.160          O  
ATOM   2934  CB  VAL A 180      28.308   3.689 -36.219  1.00  6.680          C  
ATOM   2935  CG1 VAL A 180      28.500   2.386 -36.971  1.00  6.680          C  
ATOM   2936  CG2 VAL A 180      28.534   3.445 -34.698  1.00  6.680          C  
ATOM   2937  H   VAL A 180      28.211   6.248 -35.607  1.00  5.560          H  
ATOM   2938  HA  VAL A 180      30.304   4.399 -36.502  1.00  5.800          H  
ATOM   2939  HB  VAL A 180      27.289   4.037 -36.397  1.00  8.020          H  
ATOM   2940 1HG1 VAL A 180      27.786   1.658 -36.599  1.00  8.020          H  
ATOM   2941 2HG1 VAL A 180      28.338   2.526 -38.038  1.00  8.020          H  
ATOM   2942 3HG1 VAL A 180      29.517   2.023 -36.806  1.00  8.020          H  
ATOM   2943 1HG2 VAL A 180      27.827   2.693 -34.339  1.00  8.020          H  
ATOM   2944 2HG2 VAL A 180      29.552   3.086 -34.534  1.00  8.020          H  
ATOM   2945 3HG2 VAL A 180      28.386   4.369 -34.145  1.00  8.020          H  
ATOM   2946  N   ASP A 181      30.378   4.995 -38.853  1.00  5.030          N  
ATOM   2947  CA  ASP A 181      30.670   5.150 -40.284  1.00  5.380          C  
ATOM   2948  C   ASP A 181      30.004   6.322 -40.999  1.00  5.330          C  
ATOM   2949  O   ASP A 181      29.536   6.180 -42.130  1.00  5.470          O  
ATOM   2950  CB  ASP A 181      30.321   3.859 -41.023  1.00  7.390          C  
ATOM   2951  CG  ASP A 181      31.185   2.668 -40.597  1.00  7.390          C  
ATOM   2952  OD1 ASP A 181      32.351   2.851 -40.324  1.00  7.390          O  
ATOM   2953  OD2 ASP A 181      30.660   1.566 -40.555  1.00  7.390          O  
ATOM   2954  H   ASP A 181      31.172   5.021 -38.215  1.00  6.040          H  
ATOM   2955  HA  ASP A 181      31.747   5.297 -40.373  1.00  6.460          H  
ATOM   2956 1HB  ASP A 181      29.269   3.617 -40.857  1.00  8.870          H  
ATOM   2957 2HB  ASP A 181      30.454   4.009 -42.094  1.00  8.870          H  
ATOM   2958  N   GLN A 182      29.967   7.483 -40.363  1.00  5.370          N  
ATOM   2959  CA  GLN A 182      29.356   8.653 -40.982  1.00  5.530          C  
ATOM   2960  C   GLN A 182      30.408   9.683 -41.408  1.00  5.710          C  
ATOM   2961  O   GLN A 182      31.532   9.638 -40.931  1.00  5.950          O  
ATOM   2962  CB  GLN A 182      28.337   9.244 -40.030  1.00  7.680          C  
ATOM   2963  CG  GLN A 182      27.318   8.215 -39.561  1.00  7.680          C  
ATOM   2964  CD  GLN A 182      26.571   7.553 -40.728  1.00  7.680          C  
ATOM   2965  OE1 GLN A 182      26.023   8.201 -41.622  1.00  7.680          O  
ATOM   2966  NE2 GLN A 182      26.571   6.232 -40.731  1.00  7.680          N  
ATOM   2967  H   GLN A 182      30.375   7.553 -39.439  1.00  6.440          H  
ATOM   2968  HA  GLN A 182      28.834   8.337 -41.885  1.00  6.640          H  
ATOM   2969 1HB  GLN A 182      28.835   9.661 -39.156  1.00  9.210          H  
ATOM   2970 2HB  GLN A 182      27.827  10.030 -40.519  1.00  9.210          H  
ATOM   2971 1HG  GLN A 182      27.823   7.443 -38.995  1.00  9.210          H  
ATOM   2972 2HG  GLN A 182      26.592   8.713 -38.916  1.00  9.210          H  
ATOM   2973 1HE2 GLN A 182      26.115   5.727 -41.459  1.00  9.210          H  
ATOM   2974 2HE2 GLN A 182      27.052   5.715 -39.997  1.00  9.210          H  
ATOM   2975  N   GLN A 183      30.059  10.586 -42.332  1.00  5.930          N  
ATOM   2976  CA  GLN A 183      30.959  11.673 -42.765  1.00  6.270          C  
ATOM   2977  C   GLN A 183      30.519  13.043 -42.262  1.00  6.650          C  
ATOM   2978  O   GLN A 183      29.328  13.270 -42.037  1.00  7.040          O  
ATOM   2979  CB  GLN A 183      31.053  11.728 -44.291  1.00  8.640          C  
ATOM   2980  CG  GLN A 183      31.637  10.504 -44.926  1.00  8.640          C  
ATOM   2981  CD  GLN A 183      33.089  10.356 -44.572  1.00  8.640          C  
ATOM   2982  OE1 GLN A 183      33.868  11.302 -44.745  1.00  8.640          O  
ATOM   2983  NE2 GLN A 183      33.458   9.187 -44.084  1.00  8.640          N  
ATOM   2984  H   GLN A 183      29.124  10.543 -42.716  1.00  7.120          H  
ATOM   2985  HA  GLN A 183      31.953  11.480 -42.364  1.00  7.520          H  
ATOM   2986 1HB  GLN A 183      30.059  11.877 -44.711  1.00 10.370          H  
ATOM   2987 2HB  GLN A 183      31.662  12.584 -44.587  1.00 10.370          H  
ATOM   2988 1HG  GLN A 183      31.104   9.623 -44.568  1.00 10.370          H  
ATOM   2989 2HG  GLN A 183      31.553  10.582 -46.010  1.00 10.370          H  
ATOM   2990 1HE2 GLN A 183      34.412   9.021 -43.836  1.00 10.370          H  
ATOM   2991 2HE2 GLN A 183      32.781   8.457 -43.967  1.00 10.370          H  
ATOM   2992  N   SER A 184      31.453  13.993 -42.172  1.00  6.710          N  
ATOM   2993  CA  SER A 184      31.087  15.349 -41.760  1.00  7.320          C  
ATOM   2994  C   SER A 184      31.981  16.426 -42.384  1.00  7.320          C  
ATOM   2995  O   SER A 184      33.168  16.207 -42.651  1.00  7.400          O  
ATOM   2996  CB  SER A 184      31.178  15.453 -40.241  1.00 10.000          C  
ATOM   2997  OG  SER A 184      32.502  15.320 -39.802  1.00 10.000          O  
ATOM   2998  H   SER A 184      32.425  13.781 -42.361  1.00  8.050          H  
ATOM   2999  HA  SER A 184      30.058  15.544 -42.069  1.00  8.780          H  
ATOM   3000 1HB  SER A 184      30.799  16.406 -39.925  1.00 12.000          H  
ATOM   3001 2HB  SER A 184      30.556  14.685 -39.776  1.00 12.000          H  
ATOM   3002  HG  SER A 184      32.480  15.353 -38.842  1.00 12.000          H  
ATOM   3003  N   GLY A 185      31.413  17.619 -42.546  1.00  7.320          N  
ATOM   3004  CA  GLY A 185      32.104  18.804 -43.017  1.00  7.580          C  
ATOM   3005  C   GLY A 185      32.678  18.578 -44.391  1.00  7.790          C  
ATOM   3006  O   GLY A 185      32.003  18.096 -45.299  1.00  7.940          O  
ATOM   3007  H   GLY A 185      30.422  17.742 -42.335  1.00  8.780          H  
ATOM   3008 1HA  GLY A 185      31.402  19.641 -43.039  1.00  9.100          H  
ATOM   3009 2HA  GLY A 185      32.893  19.069 -42.315  1.00  9.100          H  
ATOM   3010  N   LYS A 186      33.951  18.910 -44.537  1.00  8.000          N  
ATOM   3011  CA  LYS A 186      34.654  18.733 -45.797  1.00  8.290          C  
ATOM   3012  C   LYS A 186      35.255  17.337 -45.867  1.00  7.790          C  
ATOM   3013  O   LYS A 186      35.901  16.976 -46.851  1.00  7.890          O  
ATOM   3014  CB  LYS A 186      35.748  19.785 -45.985  1.00 11.490          C  
ATOM   3015  CG  LYS A 186      36.952  19.645 -45.049  1.00 11.490          C  
ATOM   3016  CD  LYS A 186      37.974  20.737 -45.331  1.00 11.490          C  
ATOM   3017  CE  LYS A 186      39.178  20.641 -44.412  1.00 11.490          C  
ATOM   3018  NZ  LYS A 186      40.171  21.708 -44.715  1.00 11.490          N  
ATOM   3019  H   LYS A 186      34.443  19.299 -43.747  1.00  9.600          H  
ATOM   3020  HA  LYS A 186      33.936  18.828 -46.614  1.00  9.950          H  
ATOM   3021 1HB  LYS A 186      36.119  19.739 -47.010  1.00 13.790          H  
ATOM   3022 2HB  LYS A 186      35.322  20.778 -45.837  1.00 13.790          H  
ATOM   3023 1HG  LYS A 186      36.626  19.710 -44.013  1.00 13.790          H  
ATOM   3024 2HG  LYS A 186      37.435  18.673 -45.200  1.00 13.790          H  
ATOM   3025 1HD  LYS A 186      38.325  20.634 -46.360  1.00 13.790          H  
ATOM   3026 2HD  LYS A 186      37.510  21.714 -45.215  1.00 13.790          H  
ATOM   3027 1HE  LYS A 186      38.850  20.753 -43.379  1.00 13.790          H  
ATOM   3028 2HE  LYS A 186      39.652  19.661 -44.533  1.00 13.790          H  
ATOM   3029 1HZ  LYS A 186      40.957  21.620 -44.090  1.00 13.790          H  
ATOM   3030 2HZ  LYS A 186      40.496  21.610 -45.681  1.00 13.790          H  
ATOM   3031 3HZ  LYS A 186      39.745  22.614 -44.597  1.00 13.790          H  
ATOM   3032  N   ALA A 187      35.070  16.560 -44.802  1.00  7.460          N  
ATOM   3033  CA  ALA A 187      35.665  15.254 -44.661  1.00  7.340          C  
ATOM   3034  C   ALA A 187      37.191  15.370 -44.732  1.00  7.030          C  
ATOM   3035  O   ALA A 187      37.800  16.023 -43.882  1.00  6.880          O  
ATOM   3036  CB  ALA A 187      35.106  14.296 -45.712  1.00 10.320          C  
ATOM   3037  H   ALA A 187      34.466  16.870 -44.038  1.00  8.950          H  
ATOM   3038  HA  ALA A 187      35.401  14.869 -43.672  1.00  8.810          H  
ATOM   3039 1HB  ALA A 187      35.535  13.303 -45.562  1.00 12.390          H  
ATOM   3040 2HB  ALA A 187      34.024  14.236 -45.590  1.00 12.390          H  
ATOM   3041 3HB  ALA A 187      35.330  14.638 -46.714  1.00 12.390          H  
ATOM   3042  N   GLU A 188      37.817  14.692 -45.702  1.00  7.210          N  
ATOM   3043  CA  GLU A 188      39.284  14.635 -45.859  1.00  7.310          C  
ATOM   3044  C   GLU A 188      39.943  13.980 -44.643  1.00  6.770          C  
ATOM   3045  O   GLU A 188      41.137  14.163 -44.404  1.00  6.830          O  
ATOM   3046  CB  GLU A 188      39.938  16.030 -46.005  1.00 10.190          C  
ATOM   3047  CG  GLU A 188      39.537  16.909 -47.183  1.00 10.190          C  
ATOM   3048  CD  GLU A 188      40.363  18.199 -47.184  1.00 10.190          C  
ATOM   3049  OE1 GLU A 188      41.080  18.403 -46.226  1.00 10.190          O  
ATOM   3050  OE2 GLU A 188      40.258  18.981 -48.096  1.00 10.190          O  
ATOM   3051  H   GLU A 188      37.253  14.201 -46.380  1.00  8.650          H  
ATOM   3052  HA  GLU A 188      39.515  14.034 -46.739  1.00  8.770          H  
ATOM   3053 1HB  GLU A 188      39.768  16.613 -45.112  1.00 12.230          H  
ATOM   3054 2HB  GLU A 188      41.016  15.898 -46.079  1.00 12.230          H  
ATOM   3055 1HG  GLU A 188      39.696  16.372 -48.120  1.00 12.230          H  
ATOM   3056 2HG  GLU A 188      38.479  17.156 -47.101  1.00 12.230          H  
ATOM   3057  N   ASP A 189      39.170  13.187 -43.914  1.00  6.400          N  
ATOM   3058  CA  ASP A 189      39.633  12.481 -42.735  1.00  6.160          C  
ATOM   3059  C   ASP A 189      38.688  11.312 -42.453  1.00  6.160          C  
ATOM   3060  O   ASP A 189      37.687  11.120 -43.147  1.00  6.330          O  
ATOM   3061  CB  ASP A 189      39.701  13.475 -41.534  1.00  8.720          C  
ATOM   3062  CG  ASP A 189      40.719  13.099 -40.397  1.00  8.720          C  
ATOM   3063  OD1 ASP A 189      40.954  11.922 -40.242  1.00  8.720          O  
ATOM   3064  OD2 ASP A 189      41.238  13.983 -39.705  1.00  8.720          O  
ATOM   3065  H   ASP A 189      38.204  13.092 -44.194  1.00  7.680          H  
ATOM   3066  HA  ASP A 189      40.631  12.086 -42.926  1.00  7.390          H  
ATOM   3067 1HB  ASP A 189      39.955  14.471 -41.909  1.00 10.460          H  
ATOM   3068 2HB  ASP A 189      38.702  13.555 -41.085  1.00 10.460          H  
ATOM   3069  N   PHE A 190      38.998  10.553 -41.417  1.00  6.170          N  
ATOM   3070  CA  PHE A 190      38.198   9.403 -40.978  1.00  6.310          C  
ATOM   3071  C   PHE A 190      37.464   9.649 -39.682  1.00  6.140          C  
ATOM   3072  O   PHE A 190      36.379   9.117 -39.437  1.00  6.180          O  
ATOM   3073  CB  PHE A 190      39.069   8.160 -40.823  1.00  8.780          C  
ATOM   3074  CG  PHE A 190      38.318   6.942 -40.320  1.00  8.780          C  
ATOM   3075  CD1 PHE A 190      37.381   6.278 -41.104  1.00  8.780          C  
ATOM   3076  CD2 PHE A 190      38.574   6.453 -39.048  1.00  8.780          C  
ATOM   3077  CE1 PHE A 190      36.723   5.162 -40.609  1.00  8.780          C  
ATOM   3078  CE2 PHE A 190      37.926   5.343 -38.562  1.00  8.780          C  
ATOM   3079  CZ  PHE A 190      36.999   4.698 -39.339  1.00  8.780          C  
ATOM   3080  H   PHE A 190      39.860  10.800 -40.933  1.00  7.400          H  
ATOM   3081  HA  PHE A 190      37.455   9.201 -41.749  1.00  7.570          H  
ATOM   3082 1HB  PHE A 190      39.522   7.913 -41.777  1.00 10.530          H  
ATOM   3083 2HB  PHE A 190      39.872   8.373 -40.124  1.00 10.530          H  
ATOM   3084  HD1 PHE A 190      37.161   6.642 -42.110  1.00 10.530          H  
ATOM   3085  HD2 PHE A 190      39.298   6.961 -38.436  1.00 10.530          H  
ATOM   3086  HE1 PHE A 190      35.983   4.644 -41.226  1.00 10.530          H  
ATOM   3087  HE2 PHE A 190      38.146   4.975 -37.567  1.00 10.530          H  
ATOM   3088  HZ  PHE A 190      36.480   3.818 -38.955  1.00 10.530          H  
ATOM   3089  N   PHE A 191      38.047  10.467 -38.841  1.00  6.040          N  
ATOM   3090  CA  PHE A 191      37.555  10.670 -37.495  1.00  5.910          C  
ATOM   3091  C   PHE A 191      36.416  11.721 -37.487  1.00  5.880          C  
ATOM   3092  O   PHE A 191      36.536  12.865 -37.017  1.00  6.010          O  
ATOM   3093  CB  PHE A 191      38.790  11.017 -36.684  1.00  8.330          C  
ATOM   3094  CG  PHE A 191      39.778   9.918 -36.771  1.00  8.330          C  
ATOM   3095  CD1 PHE A 191      40.825   9.975 -37.666  1.00  8.330          C  
ATOM   3096  CD2 PHE A 191      39.647   8.822 -36.010  1.00  8.330          C  
ATOM   3097  CE1 PHE A 191      41.696   8.930 -37.795  1.00  8.330          C  
ATOM   3098  CE2 PHE A 191      40.512   7.762 -36.130  1.00  8.330          C  
ATOM   3099  CZ  PHE A 191      41.532   7.821 -37.036  1.00  8.330          C  
ATOM   3100  H   PHE A 191      38.909  10.919 -39.121  1.00  7.250          H  
ATOM   3101  HA  PHE A 191      37.156   9.730 -37.133  1.00  7.090          H  
ATOM   3102 1HB  PHE A 191      39.234  11.903 -37.041  1.00  9.990          H  
ATOM   3103 2HB  PHE A 191      38.571  11.129 -35.682  1.00  9.990          H  
ATOM   3104  HD1 PHE A 191      40.956  10.857 -38.274  1.00  9.990          H  
ATOM   3105  HD2 PHE A 191      38.839   8.798 -35.306  1.00  9.990          H  
ATOM   3106  HE1 PHE A 191      42.519   8.987 -38.508  1.00  9.990          H  
ATOM   3107  HE2 PHE A 191      40.396   6.869 -35.516  1.00  9.990          H  
ATOM   3108  HZ  PHE A 191      42.223   6.987 -37.141  1.00  9.990          H  
ATOM   3109  N   ASN A 192      35.297  11.280 -38.082  1.00  5.780          N  
ATOM   3110  CA  ASN A 192      34.069  12.038 -38.369  1.00  5.800          C  
ATOM   3111  C   ASN A 192      32.897  11.698 -37.434  1.00  5.660          C  
ATOM   3112  O   ASN A 192      32.495  10.535 -37.362  1.00  5.530          O  
ATOM   3113  CB  ASN A 192      33.646  11.718 -39.792  1.00  8.110          C  
ATOM   3114  CG  ASN A 192      34.661  12.093 -40.862  1.00  8.110          C  
ATOM   3115  OD1 ASN A 192      35.048  13.254 -41.037  1.00  8.110          O  
ATOM   3116  ND2 ASN A 192      35.100  11.078 -41.577  1.00  8.110          N  
ATOM   3117  H   ASN A 192      35.355  10.321 -38.444  1.00  6.940          H  
ATOM   3118  HA  ASN A 192      34.279  13.105 -38.266  1.00  6.960          H  
ATOM   3119 1HB  ASN A 192      33.484  10.647 -39.858  1.00  9.730          H  
ATOM   3120 2HB  ASN A 192      32.697  12.205 -40.007  1.00  9.730          H  
ATOM   3121 1HD2 ASN A 192      35.806  11.203 -42.305  1.00  9.730          H  
ATOM   3122 2HD2 ASN A 192      34.752  10.154 -41.392  1.00  9.730          H  
ATOM   3123  N   ILE A 193      32.332  12.686 -36.720  1.00  5.740          N  
ATOM   3124  CA  ILE A 193      31.209  12.420 -35.813  1.00  5.650          C  
ATOM   3125  C   ILE A 193      29.929  13.306 -35.966  1.00  5.690          C  
ATOM   3126  O   ILE A 193      30.001  14.506 -36.233  1.00  5.840          O  
ATOM   3127  CB  ILE A 193      31.694  12.462 -34.334  1.00  7.950          C  
ATOM   3128  CG1 ILE A 193      32.706  11.368 -34.075  1.00  7.950          C  
ATOM   3129  CG2 ILE A 193      30.581  12.408 -33.400  1.00  7.950          C  
ATOM   3130  CD1 ILE A 193      33.227  11.327 -32.637  1.00  7.950          C  
ATOM   3131  H   ILE A 193      32.698  13.642 -36.761  1.00  6.890          H  
ATOM   3132  HA  ILE A 193      30.888  11.396 -35.998  1.00  6.780          H  
ATOM   3133  HB  ILE A 193      32.231  13.385 -34.186  1.00  9.540          H  
ATOM   3134 1HG1 ILE A 193      32.293  10.437 -34.361  1.00  9.540          H  
ATOM   3135 2HG1 ILE A 193      33.558  11.557 -34.711  1.00  9.540          H  
ATOM   3136 1HG2 ILE A 193      30.907  12.487 -32.386  1.00  9.540          H  
ATOM   3137 2HG2 ILE A 193      29.922  13.215 -33.563  1.00  9.540          H  
ATOM   3138 3HG2 ILE A 193      30.066  11.474 -33.569  1.00  9.540          H  
ATOM   3139 1HD1 ILE A 193      33.974  10.563 -32.524  1.00  9.540          H  
ATOM   3140 2HD1 ILE A 193      33.654  12.283 -32.401  1.00  9.540          H  
ATOM   3141 3HD1 ILE A 193      32.439  11.106 -31.939  1.00  9.540          H  
ATOM   3142  N   TRP A 194      28.746  12.675 -35.826  1.00  5.600          N  
ATOM   3143  CA  TRP A 194      27.416  13.323 -35.745  1.00  5.660          C  
ATOM   3144  C   TRP A 194      26.990  13.080 -34.281  1.00  5.550          C  
ATOM   3145  O   TRP A 194      27.676  12.309 -33.625  1.00  5.420          O  
ATOM   3146  CB  TRP A 194      26.406  12.657 -36.666  1.00  7.900          C  
ATOM   3147  CG  TRP A 194      26.641  12.727 -38.080  1.00  7.900          C  
ATOM   3148  CD1 TRP A 194      27.561  13.432 -38.778  1.00  7.900          C  
ATOM   3149  CD2 TRP A 194      25.885  11.993 -39.034  1.00  7.900          C  
ATOM   3150  NE1 TRP A 194      27.416  13.173 -40.113  1.00  7.900          N  
ATOM   3151  CE2 TRP A 194      26.393  12.306 -40.284  1.00  7.900          C  
ATOM   3152  CE3 TRP A 194      24.828  11.095 -38.927  1.00  7.900          C  
ATOM   3153  CZ2 TRP A 194      25.880  11.755 -41.434  1.00  7.900          C  
ATOM   3154  CZ3 TRP A 194      24.329  10.536 -40.058  1.00  7.900          C  
ATOM   3155  CH2 TRP A 194      24.834  10.859 -41.290  1.00  7.900          C  
ATOM   3156  H   TRP A 194      28.731  11.657 -35.716  1.00  6.720          H  
ATOM   3157  HA  TRP A 194      27.497  14.393 -35.946  1.00  6.790          H  
ATOM   3158 1HB  TRP A 194      26.324  11.617 -36.404  1.00  9.480          H  
ATOM   3159 2HB  TRP A 194      25.460  13.089 -36.529  1.00  9.480          H  
ATOM   3160  HD1 TRP A 194      28.305  14.100 -38.346  1.00  9.480          H  
ATOM   3161  HE1 TRP A 194      27.991  13.549 -40.880  1.00  9.480          H  
ATOM   3162  HE3 TRP A 194      24.413  10.832 -37.957  1.00  9.480          H  
ATOM   3163  HZ2 TRP A 194      26.281  11.996 -42.419  1.00  9.480          H  
ATOM   3164  HZ3 TRP A 194      23.514   9.823 -39.955  1.00  9.480          H  
ATOM   3165  HH2 TRP A 194      24.410  10.390 -42.176  1.00  9.480          H  
ATOM   3166  N   GLU A 195      25.956  13.716 -33.696  1.00  5.640          N  
ATOM   3167  CA  GLU A 195      24.986  14.676 -34.233  1.00  5.710          C  
ATOM   3168  C   GLU A 195      24.877  15.837 -33.239  1.00  5.650          C  
ATOM   3169  O   GLU A 195      25.606  15.851 -32.250  1.00  5.700          O  
ATOM   3170  CB  GLU A 195      23.649  13.940 -34.482  1.00  7.970          C  
ATOM   3171  CG  GLU A 195      23.077  13.226 -33.272  1.00  7.970          C  
ATOM   3172  CD  GLU A 195      21.893  12.347 -33.598  1.00  7.970          C  
ATOM   3173  OE1 GLU A 195      22.027  11.471 -34.455  1.00  7.970          O  
ATOM   3174  OE2 GLU A 195      20.874  12.517 -32.971  1.00  7.970          O  
ATOM   3175  H   GLU A 195      25.798  13.476 -32.706  1.00  6.770          H  
ATOM   3176  HA  GLU A 195      25.349  15.081 -35.178  1.00  6.850          H  
ATOM   3177 1HB  GLU A 195      22.902  14.653 -34.817  1.00  9.560          H  
ATOM   3178 2HB  GLU A 195      23.746  13.202 -35.257  1.00  9.560          H  
ATOM   3179 1HG  GLU A 195      23.850  12.595 -32.840  1.00  9.560          H  
ATOM   3180 2HG  GLU A 195      22.788  13.964 -32.521  1.00  9.560          H  
ATOM   3181  N   ILE A 196      24.050  16.850 -33.518  1.00  5.660          N  
ATOM   3182  CA  ILE A 196      23.958  17.993 -32.603  1.00  5.670          C  
ATOM   3183  C   ILE A 196      22.552  18.108 -32.008  1.00  5.830          C  
ATOM   3184  O   ILE A 196      21.548  17.851 -32.684  1.00  6.010          O  
ATOM   3185  CB  ILE A 196      24.388  19.312 -33.310  1.00  7.930          C  
ATOM   3186  CG1 ILE A 196      24.500  20.491 -32.291  1.00  7.930          C  
ATOM   3187  CG2 ILE A 196      23.364  19.679 -34.369  1.00  7.930          C  
ATOM   3188  CD1 ILE A 196      25.268  21.707 -32.804  1.00  7.930          C  
ATOM   3189  H   ILE A 196      23.434  16.811 -34.329  1.00  6.790          H  
ATOM   3190  HA  ILE A 196      24.646  17.824 -31.782  1.00  6.800          H  
ATOM   3191  HB  ILE A 196      25.362  19.162 -33.773  1.00  9.520          H  
ATOM   3192 1HG1 ILE A 196      23.496  20.824 -32.007  1.00  9.520          H  
ATOM   3193 2HG1 ILE A 196      25.004  20.143 -31.415  1.00  9.520          H  
ATOM   3194 1HG2 ILE A 196      23.655  20.578 -34.895  1.00  9.520          H  
ATOM   3195 2HG2 ILE A 196      23.275  18.881 -35.068  1.00  9.520          H  
ATOM   3196 3HG2 ILE A 196      22.404  19.847 -33.900  1.00  9.520          H  
ATOM   3197 1HD1 ILE A 196      25.302  22.465 -32.020  1.00  9.520          H  
ATOM   3198 2HD1 ILE A 196      26.287  21.409 -33.065  1.00  9.520          H  
ATOM   3199 3HD1 ILE A 196      24.784  22.131 -33.677  1.00  9.520          H  
ATOM   3200  N   THR A 197      22.485  18.475 -30.732  1.00  5.860          N  
ATOM   3201  CA  THR A 197      21.215  18.631 -30.041  1.00  6.060          C  
ATOM   3202  C   THR A 197      21.124  20.008 -29.406  1.00  6.220          C  
ATOM   3203  O   THR A 197      22.149  20.668 -29.217  1.00  6.630          O  
ATOM   3204  CB  THR A 197      21.064  17.585 -28.906  1.00  8.400          C  
ATOM   3205  OG1 THR A 197      22.088  17.842 -27.882  1.00  8.400          O  
ATOM   3206  CG2 THR A 197      21.211  16.146 -29.466  1.00  8.400          C  
ATOM   3207  H   THR A 197      23.333  18.681 -30.232  1.00  7.030          H  
ATOM   3208  HA  THR A 197      20.407  18.524 -30.757  1.00  7.270          H  
ATOM   3209  HB  THR A 197      20.076  17.688 -28.452  1.00 10.080          H  
ATOM   3210  HG1 THR A 197      21.867  18.679 -27.434  1.00 10.080          H  
ATOM   3211 1HG2 THR A 197      21.094  15.425 -28.657  1.00 10.080          H  
ATOM   3212 2HG2 THR A 197      20.438  15.976 -30.221  1.00 10.080          H  
ATOM   3213 3HG2 THR A 197      22.185  16.017 -29.924  1.00 10.080          H  
ATOM   3214  N   ASP A 198      19.913  20.402 -29.000  1.00  6.110          N  
ATOM   3215  CA  ASP A 198      19.749  21.675 -28.281  1.00  6.350          C  
ATOM   3216  C   ASP A 198      18.617  21.633 -27.233  1.00  6.190          C  
ATOM   3217  O   ASP A 198      17.849  20.661 -27.154  1.00  5.900          O  
ATOM   3218  CB  ASP A 198      19.488  22.797 -29.321  1.00  8.790          C  
ATOM   3219  CG  ASP A 198      19.858  24.241 -28.899  1.00  8.790          C  
ATOM   3220  OD1 ASP A 198      19.997  24.484 -27.715  1.00  8.790          O  
ATOM   3221  OD2 ASP A 198      19.952  25.079 -29.761  1.00  8.790          O  
ATOM   3222  H   ASP A 198      19.124  19.795 -29.239  1.00  7.330          H  
ATOM   3223  HA  ASP A 198      20.682  21.895 -27.760  1.00  7.620          H  
ATOM   3224 1HB  ASP A 198      20.039  22.567 -30.237  1.00 10.550          H  
ATOM   3225 2HB  ASP A 198      18.438  22.801 -29.575  1.00 10.550          H  
ATOM   3226  N   GLY A 199      18.448  22.753 -26.517  1.00  6.760          N  
ATOM   3227  CA  GLY A 199      17.508  22.942 -25.398  1.00  7.030          C  
ATOM   3228  C   GLY A 199      16.038  22.861 -25.749  1.00  7.140          C  
ATOM   3229  O   GLY A 199      15.174  22.731 -24.887  1.00  7.400          O  
ATOM   3230  H   GLY A 199      19.103  23.512 -26.713  1.00  8.110          H  
ATOM   3231 1HA  GLY A 199      17.729  22.192 -24.645  1.00  8.440          H  
ATOM   3232 2HA  GLY A 199      17.709  23.910 -24.940  1.00  8.440          H  
ATOM   3233  N   ALA A 200      15.746  22.939 -27.021  1.00  7.190          N  
ATOM   3234  CA  ALA A 200      14.389  22.857 -27.513  1.00  7.450          C  
ATOM   3235  C   ALA A 200      13.954  21.406 -27.662  1.00  7.120          C  
ATOM   3236  O   ALA A 200      12.829  21.136 -28.073  1.00  7.310          O  
ATOM   3237  CB  ALA A 200      14.285  23.567 -28.844  1.00 10.330          C  
ATOM   3238  H   ALA A 200      16.510  23.062 -27.671  1.00  8.630          H  
ATOM   3239  HA  ALA A 200      13.735  23.340 -26.793  1.00  8.940          H  
ATOM   3240 1HB  ALA A 200      13.291  23.522 -29.191  1.00 12.390          H  
ATOM   3241 2HB  ALA A 200      14.578  24.603 -28.725  1.00 12.390          H  
ATOM   3242 3HB  ALA A 200      14.934  23.090 -29.552  1.00 12.390          H  
ATOM   3243  N   TRP A 201      14.862  20.471 -27.351  1.00  6.900          N  
ATOM   3244  CA  TRP A 201      14.668  19.055 -27.603  1.00  6.750          C  
ATOM   3245  C   TRP A 201      14.680  18.983 -29.100  1.00  6.410          C  
ATOM   3246  O   TRP A 201      13.724  18.553 -29.734  1.00  6.380          O  
ATOM   3247  CB  TRP A 201      13.367  18.430 -27.082  1.00  9.510          C  
ATOM   3248  CG  TRP A 201      13.074  18.600 -25.637  1.00  9.510          C  
ATOM   3249  CD1 TRP A 201      13.823  19.202 -24.660  1.00  9.510          C  
ATOM   3250  CD2 TRP A 201      11.887  18.116 -24.988  1.00  9.510          C  
ATOM   3251  NE1 TRP A 201      13.156  19.137 -23.467  1.00  9.510          N  
ATOM   3252  CE2 TRP A 201      11.978  18.478 -23.649  1.00  9.510          C  
ATOM   3253  CE3 TRP A 201      10.766  17.418 -25.435  1.00  9.510          C  
ATOM   3254  CZ2 TRP A 201      10.981  18.174 -22.742  1.00  9.510          C  
ATOM   3255  CZ3 TRP A 201       9.764  17.109 -24.531  1.00  9.510          C  
ATOM   3256  CH2 TRP A 201       9.868  17.479 -23.217  1.00  9.510          C  
ATOM   3257  H   TRP A 201      15.771  20.760 -26.985  1.00  8.280          H  
ATOM   3258  HA  TRP A 201      15.517  18.490 -27.216  1.00  8.100          H  
ATOM   3259 1HB  TRP A 201      12.520  18.791 -27.653  1.00 11.410          H  
ATOM   3260 2HB  TRP A 201      13.416  17.359 -27.263  1.00 11.410          H  
ATOM   3261  HD1 TRP A 201      14.792  19.679 -24.799  1.00 11.410          H  
ATOM   3262  HE1 TRP A 201      13.460  19.525 -22.545  1.00 11.410          H  
ATOM   3263  HE3 TRP A 201      10.682  17.124 -26.476  1.00 11.410          H  
ATOM   3264  HZ2 TRP A 201      11.051  18.465 -21.692  1.00 11.410          H  
ATOM   3265  HZ3 TRP A 201       8.886  16.563 -24.890  1.00 11.410          H  
ATOM   3266  HH2 TRP A 201       9.062  17.222 -22.533  1.00 11.410          H  
ATOM   3267  N   LYS A 202      15.728  19.583 -29.641  1.00  6.380          N  
ATOM   3268  CA  LYS A 202      15.981  19.655 -31.066  1.00  6.380          C  
ATOM   3269  C   LYS A 202      17.075  18.681 -31.432  1.00  6.330          C  
ATOM   3270  O   LYS A 202      18.061  18.547 -30.700  1.00  6.710          O  
ATOM   3271  CB  LYS A 202      16.391  21.071 -31.471  1.00  8.930          C  
ATOM   3272  CG  LYS A 202      16.694  21.269 -32.950  1.00  8.930          C  
ATOM   3273  CD  LYS A 202      17.091  22.714 -33.231  1.00  8.930          C  
ATOM   3274  CE  LYS A 202      17.433  22.922 -34.701  1.00  8.930          C  
ATOM   3275  NZ  LYS A 202      17.888  24.325 -34.981  1.00  8.930          N  
ATOM   3276  H   LYS A 202      16.423  19.932 -28.978  1.00  7.660          H  
ATOM   3277  HA  LYS A 202      15.076  19.375 -31.607  1.00  7.660          H  
ATOM   3278 1HB  LYS A 202      15.580  21.747 -31.232  1.00 10.720          H  
ATOM   3279 2HB  LYS A 202      17.257  21.375 -30.900  1.00 10.720          H  
ATOM   3280 1HG  LYS A 202      17.528  20.629 -33.248  1.00 10.720          H  
ATOM   3281 2HG  LYS A 202      15.825  21.003 -33.544  1.00 10.720          H  
ATOM   3282 1HD  LYS A 202      16.279  23.384 -32.943  1.00 10.720          H  
ATOM   3283 2HD  LYS A 202      17.968  22.959 -32.629  1.00 10.720          H  
ATOM   3284 1HE  LYS A 202      18.229  22.230 -34.981  1.00 10.720          H  
ATOM   3285 2HE  LYS A 202      16.551  22.708 -35.305  1.00 10.720          H  
ATOM   3286 1HZ  LYS A 202      18.107  24.414 -35.964  1.00 10.720          H  
ATOM   3287 2HZ  LYS A 202      17.167  24.990 -34.741  1.00 10.720          H  
ATOM   3288 3HZ  LYS A 202      18.716  24.526 -34.433  1.00 10.720          H  
ATOM   3289  N   ILE A 203      16.892  18.008 -32.567  1.00  6.040          N  
ATOM   3290  CA  ILE A 203      17.872  17.086 -33.132  1.00  6.010          C  
ATOM   3291  C   ILE A 203      18.191  17.462 -34.563  1.00  6.230          C  
ATOM   3292  O   ILE A 203      17.285  17.607 -35.384  1.00  6.550          O  
ATOM   3293  CB  ILE A 203      17.367  15.636 -33.099  1.00  8.430          C  
ATOM   3294  CG1 ILE A 203      17.122  15.237 -31.639  1.00  8.430          C  
ATOM   3295  CG2 ILE A 203      18.373  14.689 -33.821  1.00  8.430          C  
ATOM   3296  CD1 ILE A 203      16.418  13.980 -31.493  1.00  8.430          C  
ATOM   3297  H   ILE A 203      16.036  18.173 -33.081  1.00  7.250          H  
ATOM   3298  HA  ILE A 203      18.795  17.150 -32.554  1.00  7.210          H  
ATOM   3299  HB  ILE A 203      16.405  15.582 -33.614  1.00 10.110          H  
ATOM   3300 1HG1 ILE A 203      18.071  15.175 -31.108  1.00 10.110          H  
ATOM   3301 2HG1 ILE A 203      16.519  15.993 -31.167  1.00 10.110          H  
ATOM   3302 1HG2 ILE A 203      18.016  13.677 -33.815  1.00 10.110          H  
ATOM   3303 2HG2 ILE A 203      18.505  14.988 -34.858  1.00 10.110          H  
ATOM   3304 3HG2 ILE A 203      19.345  14.724 -33.317  1.00 10.110          H  
ATOM   3305 1HD1 ILE A 203      16.242  13.789 -30.459  1.00 10.110          H  
ATOM   3306 2HD1 ILE A 203      15.490  14.060 -31.995  1.00 10.110          H  
ATOM   3307 3HD1 ILE A 203      16.988  13.181 -31.909  1.00 10.110          H  
ATOM   3308  N   PHE A 204      19.473  17.580 -34.869  1.00  6.140          N  
ATOM   3309  CA  PHE A 204      19.913  17.922 -36.208  1.00  6.410          C  
ATOM   3310  C   PHE A 204      21.162  17.124 -36.578  1.00  6.320          C  
ATOM   3311  O   PHE A 204      22.061  16.893 -35.756  1.00  6.160          O  
ATOM   3312  CB  PHE A 204      20.164  19.424 -36.295  1.00  8.870          C  
ATOM   3313  CG  PHE A 204      20.591  19.935 -37.628  1.00  8.870          C  
ATOM   3314  CD1 PHE A 204      19.652  20.332 -38.565  1.00  8.870          C  
ATOM   3315  CD2 PHE A 204      21.927  20.017 -37.955  1.00  8.870          C  
ATOM   3316  CE1 PHE A 204      20.047  20.810 -39.793  1.00  8.870          C  
ATOM   3317  CE2 PHE A 204      22.325  20.482 -39.179  1.00  8.870          C  
ATOM   3318  CZ  PHE A 204      21.387  20.882 -40.099  1.00  8.870          C  
ATOM   3319  H   PHE A 204      20.176  17.476 -34.128  1.00  7.370          H  
ATOM   3320  HA  PHE A 204      19.123  17.660 -36.912  1.00  7.690          H  
ATOM   3321 1HB  PHE A 204      19.247  19.936 -36.026  1.00 10.640          H  
ATOM   3322 2HB  PHE A 204      20.892  19.708 -35.576  1.00 10.640          H  
ATOM   3323  HD1 PHE A 204      18.588  20.271 -38.322  1.00 10.640          H  
ATOM   3324  HD2 PHE A 204      22.668  19.704 -37.231  1.00 10.640          H  
ATOM   3325  HE1 PHE A 204      19.300  21.125 -40.525  1.00 10.640          H  
ATOM   3326  HE2 PHE A 204      23.385  20.537 -39.425  1.00 10.640          H  
ATOM   3327  HZ  PHE A 204      21.704  21.255 -41.072  1.00 10.640          H  
ATOM   3328  N   ARG A 205      21.248  16.693 -37.827  1.00  6.500          N  
ATOM   3329  CA  ARG A 205      22.411  15.943 -38.289  1.00  6.490          C  
ATOM   3330  C   ARG A 205      23.609  16.887 -38.442  1.00  6.610          C  
ATOM   3331  O   ARG A 205      23.993  17.257 -39.552  1.00  6.890          O  
ATOM   3332  CB  ARG A 205      22.117  15.327 -39.636  1.00  9.090          C  
ATOM   3333  CG  ARG A 205      23.057  14.286 -40.107  1.00  9.090          C  
ATOM   3334  CD  ARG A 205      22.764  13.962 -41.494  1.00  9.090          C  
ATOM   3335  NE  ARG A 205      23.223  15.012 -42.381  1.00  9.090          N  
ATOM   3336  CZ  ARG A 205      22.980  15.077 -43.708  1.00  9.090          C  
ATOM   3337  NH1 ARG A 205      22.250  14.154 -44.311  1.00  9.090          N  
ATOM   3338  NH2 ARG A 205      23.485  16.080 -44.418  1.00  9.090          N  
ATOM   3339  H   ARG A 205      20.486  16.873 -38.467  1.00  7.800          H  
ATOM   3340  HA  ARG A 205      22.651  15.161 -37.565  1.00  7.790          H  
ATOM   3341 1HB  ARG A 205      21.111  14.891 -39.635  1.00 10.910          H  
ATOM   3342 2HB  ARG A 205      22.134  16.096 -40.377  1.00 10.910          H  
ATOM   3343 1HG  ARG A 205      24.090  14.626 -40.029  1.00 10.910          H  
ATOM   3344 2HG  ARG A 205      22.919  13.382 -39.514  1.00 10.910          H  
ATOM   3345 1HD  ARG A 205      23.226  13.041 -41.782  1.00 10.910          H  
ATOM   3346 2HD  ARG A 205      21.686  13.880 -41.598  1.00 10.910          H  
ATOM   3347  HE  ARG A 205      23.793  15.750 -41.964  1.00 10.910          H  
ATOM   3348 1HH1 ARG A 205      21.825  13.368 -43.784  1.00 10.910          H  
ATOM   3349 2HH1 ARG A 205      22.080  14.216 -45.302  1.00 10.910          H  
ATOM   3350 1HH2 ARG A 205      24.047  16.788 -43.963  1.00 10.910          H  
ATOM   3351 2HH2 ARG A 205      23.311  16.133 -45.411  1.00 10.910          H  
ATOM   3352  N   GLY A 206      24.165  17.281 -37.303  1.00  6.480          N  
ATOM   3353  CA  GLY A 206      25.243  18.256 -37.204  1.00  6.590          C  
ATOM   3354  C   GLY A 206      26.620  17.655 -37.311  1.00  6.420          C  
ATOM   3355  O   GLY A 206      26.789  16.487 -37.655  1.00  6.260          O  
ATOM   3356  H   GLY A 206      23.737  16.904 -36.468  1.00  7.780          H  
ATOM   3357 1HA  GLY A 206      25.118  18.999 -37.992  1.00  7.910          H  
ATOM   3358 2HA  GLY A 206      25.172  18.789 -36.266  1.00  7.910          H  
ATOM   3359  N   GLU A 207      27.633  18.457 -36.980  1.00  6.500          N  
ATOM   3360  CA  GLU A 207      28.998  17.993 -37.167  1.00  6.410          C  
ATOM   3361  C   GLU A 207      29.927  18.212 -35.978  1.00  6.430          C  
ATOM   3362  O   GLU A 207      30.013  19.306 -35.412  1.00  6.600          O  
ATOM   3363  CB  GLU A 207      29.554  18.719 -38.394  1.00  9.010          C  
ATOM   3364  CG  GLU A 207      28.749  18.448 -39.672  1.00  9.010          C  
ATOM   3365  CD  GLU A 207      29.238  19.150 -40.850  1.00  9.010          C  
ATOM   3366  OE1 GLU A 207      29.935  20.123 -40.705  1.00  9.010          O  
ATOM   3367  OE2 GLU A 207      28.971  18.670 -41.930  1.00  9.010          O  
ATOM   3368  H   GLU A 207      27.457  19.395 -36.648  1.00  7.800          H  
ATOM   3369  HA  GLU A 207      28.974  16.920 -37.369  1.00  7.690          H  
ATOM   3370 1HB  GLU A 207      29.554  19.793 -38.213  1.00 10.810          H  
ATOM   3371 2HB  GLU A 207      30.586  18.414 -38.562  1.00 10.810          H  
ATOM   3372 1HG  GLU A 207      28.702  17.379 -39.864  1.00 10.810          H  
ATOM   3373 2HG  GLU A 207      27.734  18.792 -39.519  1.00 10.810          H  
ATOM   3374  N   ILE A 208      30.651  17.147 -35.659  1.00  6.300          N  
ATOM   3375  CA  ILE A 208      31.658  17.053 -34.616  1.00  6.330          C  
ATOM   3376  C   ILE A 208      32.987  16.561 -35.218  1.00  6.250          C  
ATOM   3377  O   ILE A 208      33.027  15.595 -35.993  1.00  6.120          O  
ATOM   3378  CB  ILE A 208      31.161  16.094 -33.505  1.00  8.850          C  
ATOM   3379  CG1 ILE A 208      29.834  16.653 -32.866  1.00  8.850          C  
ATOM   3380  CG2 ILE A 208      32.266  15.821 -32.459  1.00  8.850          C  
ATOM   3381  CD1 ILE A 208      29.079  15.686 -31.944  1.00  8.850          C  
ATOM   3382  H   ILE A 208      30.449  16.289 -36.177  1.00  7.560          H  
ATOM   3383  HA  ILE A 208      31.818  18.043 -34.189  1.00  7.600          H  
ATOM   3384  HB  ILE A 208      30.893  15.191 -33.966  1.00 10.620          H  
ATOM   3385 1HG1 ILE A 208      30.073  17.550 -32.305  1.00 10.620          H  
ATOM   3386 2HG1 ILE A 208      29.146  16.917 -33.662  1.00 10.620          H  
ATOM   3387 1HG2 ILE A 208      31.908  15.118 -31.716  1.00 10.620          H  
ATOM   3388 2HG2 ILE A 208      33.141  15.395 -32.942  1.00 10.620          H  
ATOM   3389 3HG2 ILE A 208      32.545  16.753 -31.970  1.00 10.620          H  
ATOM   3390 1HD1 ILE A 208      28.188  16.176 -31.585  1.00 10.620          H  
ATOM   3391 2HD1 ILE A 208      28.785  14.799 -32.487  1.00 10.620          H  
ATOM   3392 3HD1 ILE A 208      29.692  15.400 -31.100  1.00 10.620          H  
ATOM   3393  N   GLN A 209      34.089  17.240 -34.907  1.00  6.350          N  
ATOM   3394  CA  GLN A 209      35.366  16.792 -35.441  1.00  6.290          C  
ATOM   3395  C   GLN A 209      36.263  16.208 -34.360  1.00  6.260          C  
ATOM   3396  O   GLN A 209      36.486  16.829 -33.318  1.00  6.440          O  
ATOM   3397  CB  GLN A 209      36.111  17.957 -36.105  1.00  8.830          C  
ATOM   3398  CG  GLN A 209      35.442  18.556 -37.341  1.00  8.830          C  
ATOM   3399  CD  GLN A 209      34.332  19.536 -36.999  1.00  8.830          C  
ATOM   3400  OE1 GLN A 209      34.436  20.306 -36.038  1.00  8.830          O  
ATOM   3401  NE2 GLN A 209      33.287  19.539 -37.808  1.00  8.830          N  
ATOM   3402  H   GLN A 209      34.039  18.047 -34.295  1.00  7.620          H  
ATOM   3403  HA  GLN A 209      35.189  16.014 -36.184  1.00  7.550          H  
ATOM   3404 1HB  GLN A 209      36.251  18.758 -35.379  1.00 10.600          H  
ATOM   3405 2HB  GLN A 209      37.105  17.622 -36.401  1.00 10.600          H  
ATOM   3406 1HG  GLN A 209      36.191  19.081 -37.934  1.00 10.600          H  
ATOM   3407 2HG  GLN A 209      35.002  17.743 -37.926  1.00 10.600          H  
ATOM   3408 1HE2 GLN A 209      32.534  20.192 -37.658  1.00 10.600          H  
ATOM   3409 2HE2 GLN A 209      33.269  18.917 -38.595  1.00 10.600          H  
ATOM   3410  N   VAL A 210      36.803  15.024 -34.636  1.00  6.080          N  
ATOM   3411  CA  VAL A 210      37.739  14.352 -33.747  1.00  6.070          C  
ATOM   3412  C   VAL A 210      38.944  13.935 -34.589  1.00  6.050          C  
ATOM   3413  O   VAL A 210      39.564  12.896 -34.368  1.00  6.040          O  
ATOM   3414  CB  VAL A 210      37.066  13.205 -32.961  1.00  8.500          C  
ATOM   3415  CG1 VAL A 210      36.029  13.793 -32.002  1.00  8.500          C  
ATOM   3416  CG2 VAL A 210      36.382  12.238 -33.884  1.00  8.500          C  
ATOM   3417  H   VAL A 210      36.569  14.543 -35.515  1.00  7.300          H  
ATOM   3418  HA  VAL A 210      38.092  15.069 -33.005  1.00  7.280          H  
ATOM   3419  HB  VAL A 210      37.831  12.694 -32.373  1.00 10.200          H  
ATOM   3420 1HG1 VAL A 210      35.581  13.002 -31.415  1.00 10.200          H  
ATOM   3421 2HG1 VAL A 210      36.507  14.504 -31.343  1.00 10.200          H  
ATOM   3422 3HG1 VAL A 210      35.256  14.305 -32.565  1.00 10.200          H  
ATOM   3423 1HG2 VAL A 210      35.950  11.446 -33.304  1.00 10.200          H  
ATOM   3424 2HG2 VAL A 210      35.611  12.746 -34.454  1.00 10.200          H  
ATOM   3425 3HG2 VAL A 210      37.059  11.836 -34.531  1.00 10.200          H  
ATOM   3426  N   SER A 211      39.193  14.789 -35.581  1.00  6.150          N  
ATOM   3427  CA  SER A 211      40.177  14.748 -36.656  1.00  6.220          C  
ATOM   3428  C   SER A 211      41.610  14.674 -36.173  1.00  6.480          C  
ATOM   3429  O   SER A 211      41.876  14.695 -34.974  1.00  6.790          O  
ATOM   3430  CB  SER A 211      39.981  15.985 -37.514  1.00  8.680          C  
ATOM   3431  OG  SER A 211      40.274  17.155 -36.795  1.00  8.680          O  
ATOM   3432  H   SER A 211      38.597  15.602 -35.595  1.00  7.380          H  
ATOM   3433  HA  SER A 211      39.987  13.884 -37.281  1.00  7.460          H  
ATOM   3434 1HB  SER A 211      40.630  15.933 -38.386  1.00 10.420          H  
ATOM   3435 2HB  SER A 211      38.956  16.020 -37.873  1.00 10.420          H  
ATOM   3436  HG  SER A 211      40.226  17.873 -37.434  1.00 10.420          H  
ATOM   3437  N   ASP A 212      42.557  14.584 -37.107  1.00  6.560          N  
ATOM   3438  CA  ASP A 212      43.988  14.507 -36.761  1.00  6.970          C  
ATOM   3439  C   ASP A 212      44.420  15.495 -35.648  1.00  6.870          C  
ATOM   3440  O   ASP A 212      45.171  15.132 -34.741  1.00  6.900          O  
ATOM   3441  CB  ASP A 212      44.844  14.782 -38.009  1.00  9.590          C  
ATOM   3442  CG  ASP A 212      44.559  16.169 -38.698  1.00  9.590          C  
ATOM   3443  OD1 ASP A 212      43.621  16.856 -38.301  1.00  9.590          O  
ATOM   3444  OD2 ASP A 212      45.300  16.523 -39.587  1.00  9.590          O  
ATOM   3445  H   ASP A 212      42.255  14.535 -38.094  1.00  7.870          H  
ATOM   3446  HA  ASP A 212      44.192  13.493 -36.412  1.00  8.360          H  
ATOM   3447 1HB  ASP A 212      45.898  14.740 -37.737  1.00 11.510          H  
ATOM   3448 2HB  ASP A 212      44.665  13.992 -38.743  1.00 11.510          H  
ATOM   3449  N   LYS A 213      43.925  16.727 -35.704  1.00  7.000          N  
ATOM   3450  CA  LYS A 213      44.260  17.773 -34.725  1.00  7.100          C  
ATOM   3451  C   LYS A 213      43.359  17.784 -33.469  1.00  7.120          C  
ATOM   3452  O   LYS A 213      43.459  18.692 -32.638  1.00  7.380          O  
ATOM   3453  CB  LYS A 213      44.240  19.148 -35.389  1.00  9.900          C  
ATOM   3454  CG  LYS A 213      45.330  19.334 -36.436  1.00  9.900          C  
ATOM   3455  CD  LYS A 213      45.309  20.729 -37.049  1.00  9.900          C  
ATOM   3456  CE  LYS A 213      46.414  20.881 -38.092  1.00  9.900          C  
ATOM   3457  NZ  LYS A 213      46.408  22.234 -38.729  1.00  9.900          N  
ATOM   3458  H   LYS A 213      43.358  16.934 -36.532  1.00  8.400          H  
ATOM   3459  HA  LYS A 213      45.277  17.586 -34.382  1.00  8.520          H  
ATOM   3460 1HB  LYS A 213      43.276  19.289 -35.879  1.00 11.880          H  
ATOM   3461 2HB  LYS A 213      44.349  19.925 -34.634  1.00 11.880          H  
ATOM   3462 1HG  LYS A 213      46.301  19.153 -35.978  1.00 11.880          H  
ATOM   3463 2HG  LYS A 213      45.187  18.603 -37.229  1.00 11.880          H  
ATOM   3464 1HD  LYS A 213      44.344  20.899 -37.528  1.00 11.880          H  
ATOM   3465 2HD  LYS A 213      45.446  21.475 -36.266  1.00 11.880          H  
ATOM   3466 1HE  LYS A 213      47.379  20.722 -37.613  1.00 11.880          H  
ATOM   3467 2HE  LYS A 213      46.276  20.125 -38.868  1.00 11.880          H  
ATOM   3468 1HZ  LYS A 213      47.153  22.288 -39.410  1.00 11.880          H  
ATOM   3469 2HZ  LYS A 213      45.521  22.388 -39.189  1.00 11.880          H  
ATOM   3470 3HZ  LYS A 213      46.547  22.942 -38.022  1.00 11.880          H  
ATOM   3471  N   GLY A 214      42.461  16.811 -33.370  1.00  7.110          N  
ATOM   3472  CA  GLY A 214      41.511  16.599 -32.284  1.00  7.380          C  
ATOM   3473  C   GLY A 214      42.031  15.495 -31.357  1.00  7.410          C  
ATOM   3474  O   GLY A 214      43.226  15.426 -31.058  1.00  7.810          O  
ATOM   3475  H   GLY A 214      42.442  16.113 -34.104  1.00  8.530          H  
ATOM   3476 1HA  GLY A 214      41.363  17.525 -31.729  1.00  8.860          H  
ATOM   3477 2HA  GLY A 214      40.550  16.304 -32.704  1.00  8.860          H  
ATOM   3478  N   TRP A 215      41.136  14.640 -30.850  1.00  7.220          N  
ATOM   3479  CA  TRP A 215      41.575  13.595 -29.927  1.00  6.880          C  
ATOM   3480  C   TRP A 215      42.530  12.647 -30.657  1.00  6.660          C  
ATOM   3481  O   TRP A 215      42.243  12.195 -31.764  1.00  6.510          O  
ATOM   3482  CB  TRP A 215      40.386  12.804 -29.370  1.00  9.770          C  
ATOM   3483  CG  TRP A 215      39.499  13.606 -28.471  1.00  9.770          C  
ATOM   3484  CD1 TRP A 215      38.260  14.054 -28.770  1.00  9.770          C  
ATOM   3485  CD2 TRP A 215      39.782  14.078 -27.135  1.00  9.770          C  
ATOM   3486  NE1 TRP A 215      37.745  14.767 -27.727  1.00  9.770          N  
ATOM   3487  CE2 TRP A 215      38.664  14.796 -26.716  1.00  9.770          C  
ATOM   3488  CE3 TRP A 215      40.875  13.954 -26.276  1.00  9.770          C  
ATOM   3489  CZ2 TRP A 215      38.601  15.392 -25.476  1.00  9.770          C  
ATOM   3490  CZ3 TRP A 215      40.810  14.552 -25.027  1.00  9.770          C  
ATOM   3491  CH2 TRP A 215      39.696  15.254 -24.638  1.00  9.770          C  
ATOM   3492  H   TRP A 215      40.163  14.717 -31.106  1.00  8.660          H  
ATOM   3493  HA  TRP A 215      42.110  14.057 -29.099  1.00  8.260          H  
ATOM   3494 1HB  TRP A 215      39.785  12.427 -30.197  1.00 11.720          H  
ATOM   3495 2HB  TRP A 215      40.750  11.934 -28.813  1.00 11.720          H  
ATOM   3496  HD1 TRP A 215      37.755  13.870 -29.699  1.00 11.720          H  
ATOM   3497  HE1 TRP A 215      36.833  15.202 -27.715  1.00 11.720          H  
ATOM   3498  HE3 TRP A 215      41.759  13.399 -26.579  1.00 11.720          H  
ATOM   3499  HZ2 TRP A 215      37.734  15.949 -25.154  1.00 11.720          H  
ATOM   3500  HZ3 TRP A 215      41.666  14.450 -24.361  1.00 11.720          H  
ATOM   3501  HH2 TRP A 215      39.674  15.712 -23.651  1.00 11.720          H  
ATOM   3502  N   SER A 216      43.655  12.329 -30.013  1.00  6.960          N  
ATOM   3503  CA  SER A 216      44.703  11.487 -30.585  1.00  7.120          C  
ATOM   3504  C   SER A 216      44.539   9.962 -30.552  1.00  6.670          C  
ATOM   3505  O   SER A 216      45.309   9.260 -31.218  1.00  6.680          O  
ATOM   3506  CB  SER A 216      46.020  11.839 -29.918  1.00  9.900          C  
ATOM   3507  OG  SER A 216      46.002  11.500 -28.556  1.00  9.900          O  
ATOM   3508  H   SER A 216      43.822  12.720 -29.097  1.00  8.350          H  
ATOM   3509  HA  SER A 216      44.785  11.772 -31.637  1.00  8.540          H  
ATOM   3510 1HB  SER A 216      46.830  11.307 -30.416  1.00 11.880          H  
ATOM   3511 2HB  SER A 216      46.211  12.905 -30.030  1.00 11.880          H  
ATOM   3512  HG  SER A 216      46.875  11.727 -28.215  1.00 11.880          H  
ATOM   3513  N   ASP A 217      43.572   9.401 -29.818  1.00  6.550          N  
ATOM   3514  CA  ASP A 217      43.466   7.951 -29.749  1.00  6.340          C  
ATOM   3515  C   ASP A 217      42.702   7.364 -30.937  1.00  6.250          C  
ATOM   3516  O   ASP A 217      41.559   6.897 -30.827  1.00  5.610          O  
ATOM   3517  CB  ASP A 217      42.903   7.532 -28.395  1.00  8.960          C  
ATOM   3518  CG  ASP A 217      41.598   8.181 -28.052  1.00  8.960          C  
ATOM   3519  OD1 ASP A 217      41.367   9.285 -28.539  1.00  8.960          O  
ATOM   3520  OD2 ASP A 217      40.861   7.616 -27.253  1.00  8.960          O  
ATOM   3521  H   ASP A 217      42.887   9.940 -29.278  1.00  7.860          H  
ATOM   3522  HA  ASP A 217      44.476   7.543 -29.792  1.00  7.610          H  
ATOM   3523 1HB  ASP A 217      42.790   6.458 -28.378  1.00 10.750          H  
ATOM   3524 2HB  ASP A 217      43.624   7.791 -27.618  1.00 10.750          H  
ATOM   3525  N   GLU A 218      43.370   7.398 -32.083  1.00  7.070          N  
ATOM   3526  CA  GLU A 218      42.807   6.969 -33.355  1.00  7.340          C  
ATOM   3527  C   GLU A 218      42.410   5.492 -33.353  1.00  7.020          C  
ATOM   3528  O   GLU A 218      41.352   5.120 -33.889  1.00  6.970          O  
ATOM   3529  CB  GLU A 218      43.827   7.213 -34.467  1.00 10.170          C  
ATOM   3530  CG  GLU A 218      44.083   8.688 -34.795  1.00 10.170          C  
ATOM   3531  CD  GLU A 218      45.050   8.866 -35.934  1.00 10.170          C  
ATOM   3532  OE1 GLU A 218      45.572   7.880 -36.400  1.00 10.170          O  
ATOM   3533  OE2 GLU A 218      45.266   9.982 -36.339  1.00 10.170          O  
ATOM   3534  H   GLU A 218      44.305   7.817 -32.036  1.00  8.480          H  
ATOM   3535  HA  GLU A 218      41.919   7.570 -33.550  1.00  8.810          H  
ATOM   3536 1HB  GLU A 218      44.782   6.789 -34.160  1.00 12.200          H  
ATOM   3537 2HB  GLU A 218      43.534   6.690 -35.359  1.00 12.200          H  
ATOM   3538 1HG  GLU A 218      43.143   9.183 -35.031  1.00 12.200          H  
ATOM   3539 2HG  GLU A 218      44.491   9.172 -33.906  1.00 12.200          H  
ATOM   3540  N   GLU A 219      43.232   4.656 -32.707  1.00  7.010          N  
ATOM   3541  CA  GLU A 219      42.975   3.223 -32.622  1.00  7.040          C  
ATOM   3542  C   GLU A 219      41.689   2.949 -31.868  1.00  6.130          C  
ATOM   3543  O   GLU A 219      40.944   2.025 -32.214  1.00  6.210          O  
ATOM   3544  CB  GLU A 219      44.139   2.497 -31.939  1.00  9.840          C  
ATOM   3545  CG  GLU A 219      45.453   2.509 -32.728  1.00  9.840          C  
ATOM   3546  CD  GLU A 219      46.200   3.791 -32.568  1.00  9.840          C  
ATOM   3547  OE1 GLU A 219      45.715   4.632 -31.842  1.00  9.840          O  
ATOM   3548  OE2 GLU A 219      47.240   3.944 -33.156  1.00  9.840          O  
ATOM   3549  H   GLU A 219      44.090   5.029 -32.287  1.00  8.410          H  
ATOM   3550  HA  GLU A 219      42.866   2.832 -33.633  1.00  8.450          H  
ATOM   3551 1HB  GLU A 219      44.322   2.943 -30.961  1.00 11.810          H  
ATOM   3552 2HB  GLU A 219      43.864   1.456 -31.772  1.00 11.810          H  
ATOM   3553 1HG  GLU A 219      46.082   1.689 -32.384  1.00 11.810          H  
ATOM   3554 2HG  GLU A 219      45.233   2.348 -33.783  1.00 11.810          H  
ATOM   3555  N   ASN A 220      41.427   3.754 -30.832  1.00  5.430          N  
ATOM   3556  CA  ASN A 220      40.228   3.585 -30.040  1.00  4.730          C  
ATOM   3557  C   ASN A 220      39.026   4.001 -30.840  1.00  4.430          C  
ATOM   3558  O   ASN A 220      38.053   3.271 -30.924  1.00  4.210          O  
ATOM   3559  CB  ASN A 220      40.285   4.389 -28.766  1.00  6.900          C  
ATOM   3560  CG  ASN A 220      41.138   3.800 -27.692  1.00  6.900          C  
ATOM   3561  OD1 ASN A 220      41.467   2.605 -27.686  1.00  6.900          O  
ATOM   3562  ND2 ASN A 220      41.504   4.634 -26.749  1.00  6.900          N  
ATOM   3563  H   ASN A 220      42.079   4.496 -30.607  1.00  6.520          H  
ATOM   3564  HA  ASN A 220      40.112   2.531 -29.792  1.00  5.680          H  
ATOM   3565 1HB  ASN A 220      40.677   5.371 -28.998  1.00  8.280          H  
ATOM   3566 2HB  ASN A 220      39.304   4.552 -28.400  1.00  8.280          H  
ATOM   3567 1HD2 ASN A 220      42.072   4.317 -25.992  1.00  8.280          H  
ATOM   3568 2HD2 ASN A 220      41.215   5.625 -26.797  1.00  8.280          H  
ATOM   3569  N   PHE A 221      39.100   5.121 -31.549  1.00  4.590          N  
ATOM   3570  CA  PHE A 221      37.920   5.535 -32.308  1.00  4.500          C  
ATOM   3571  C   PHE A 221      37.449   4.400 -33.214  1.00  4.460          C  
ATOM   3572  O   PHE A 221      36.266   4.029 -33.193  1.00  4.450          O  
ATOM   3573  CB  PHE A 221      38.230   6.767 -33.150  1.00  6.340          C  
ATOM   3574  CG  PHE A 221      37.099   7.251 -34.061  1.00  6.340          C  
ATOM   3575  CD1 PHE A 221      36.091   8.067 -33.590  1.00  6.340          C  
ATOM   3576  CD2 PHE A 221      37.070   6.897 -35.406  1.00  6.340          C  
ATOM   3577  CE1 PHE A 221      35.107   8.508 -34.440  1.00  6.340          C  
ATOM   3578  CE2 PHE A 221      36.085   7.354 -36.239  1.00  6.340          C  
ATOM   3579  CZ  PHE A 221      35.104   8.162 -35.748  1.00  6.340          C  
ATOM   3580  H   PHE A 221      39.937   5.715 -31.486  1.00  5.510          H  
ATOM   3581  HA  PHE A 221      37.122   5.776 -31.608  1.00  5.400          H  
ATOM   3582 1HB  PHE A 221      38.513   7.585 -32.487  1.00  7.600          H  
ATOM   3583 2HB  PHE A 221      39.090   6.554 -33.758  1.00  7.600          H  
ATOM   3584  HD1 PHE A 221      36.083   8.364 -32.540  1.00  7.600          H  
ATOM   3585  HD2 PHE A 221      37.854   6.263 -35.797  1.00  7.600          H  
ATOM   3586  HE1 PHE A 221      34.328   9.137 -34.078  1.00  7.600          H  
ATOM   3587  HE2 PHE A 221      36.077   7.080 -37.300  1.00  7.600          H  
ATOM   3588  HZ  PHE A 221      34.314   8.533 -36.409  1.00  7.600          H  
ATOM   3589  N   SER A 222      38.371   3.844 -34.003  1.00  4.570          N  
ATOM   3590  CA  SER A 222      38.016   2.773 -34.924  1.00  4.610          C  
ATOM   3591  C   SER A 222      37.522   1.506 -34.208  1.00  4.330          C  
ATOM   3592  O   SER A 222      36.470   0.942 -34.561  1.00  4.280          O  
ATOM   3593  CB  SER A 222      39.205   2.443 -35.794  1.00  6.440          C  
ATOM   3594  OG  SER A 222      38.900   1.410 -36.687  1.00  6.440          O  
ATOM   3595  H   SER A 222      39.341   4.183 -33.954  1.00  5.480          H  
ATOM   3596  HA  SER A 222      37.209   3.133 -35.563  1.00  5.530          H  
ATOM   3597 1HB  SER A 222      39.508   3.331 -36.344  1.00  7.730          H  
ATOM   3598 2HB  SER A 222      40.047   2.150 -35.160  1.00  7.730          H  
ATOM   3599  HG  SER A 222      39.696   1.264 -37.202  1.00  7.730          H  
ATOM   3600  N   LYS A 223      38.273   1.028 -33.197  1.00  4.200          N  
ATOM   3601  CA  LYS A 223      37.873  -0.190 -32.501  1.00  4.030          C  
ATOM   3602  C   LYS A 223      36.525  -0.036 -31.840  1.00  3.790          C  
ATOM   3603  O   LYS A 223      35.677  -0.923 -31.923  1.00  3.670          O  
ATOM   3604  CB  LYS A 223      38.894  -0.594 -31.437  1.00  5.710          C  
ATOM   3605  CG  LYS A 223      38.527  -1.895 -30.680  1.00  5.710          C  
ATOM   3606  CD  LYS A 223      39.612  -2.298 -29.692  1.00  5.710          C  
ATOM   3607  CE  LYS A 223      39.226  -3.566 -28.930  1.00  5.710          C  
ATOM   3608  NZ  LYS A 223      40.294  -3.988 -27.976  1.00  5.710          N  
ATOM   3609  H   LYS A 223      39.136   1.503 -32.911  1.00  5.040          H  
ATOM   3610  HA  LYS A 223      37.799  -0.992 -33.234  1.00  4.840          H  
ATOM   3611 1HB  LYS A 223      39.871  -0.723 -31.901  1.00  6.850          H  
ATOM   3612 2HB  LYS A 223      38.986   0.215 -30.704  1.00  6.850          H  
ATOM   3613 1HG  LYS A 223      37.599  -1.744 -30.127  1.00  6.850          H  
ATOM   3614 2HG  LYS A 223      38.368  -2.700 -31.399  1.00  6.850          H  
ATOM   3615 1HD  LYS A 223      40.545  -2.475 -30.228  1.00  6.850          H  
ATOM   3616 2HD  LYS A 223      39.766  -1.487 -28.980  1.00  6.850          H  
ATOM   3617 1HE  LYS A 223      38.311  -3.381 -28.373  1.00  6.850          H  
ATOM   3618 2HE  LYS A 223      39.047  -4.373 -29.641  1.00  6.850          H  
ATOM   3619 1HZ  LYS A 223      40.003  -4.827 -27.491  1.00  6.850          H  
ATOM   3620 2HZ  LYS A 223      41.146  -4.176 -28.486  1.00  6.850          H  
ATOM   3621 3HZ  LYS A 223      40.460  -3.254 -27.304  1.00  6.850          H  
ATOM   3622  N   PHE A 224      36.338   1.083 -31.169  1.00  3.800          N  
ATOM   3623  CA  PHE A 224      35.139   1.366 -30.433  1.00  3.670          C  
ATOM   3624  C   PHE A 224      33.894   1.489 -31.299  1.00  3.620          C  
ATOM   3625  O   PHE A 224      32.851   0.927 -30.940  1.00  3.510          O  
ATOM   3626  CB  PHE A 224      35.364   2.633 -29.639  1.00  5.190          C  
ATOM   3627  CG  PHE A 224      36.268   2.515 -28.384  1.00  5.190          C  
ATOM   3628  CD1 PHE A 224      36.627   1.291 -27.790  1.00  5.190          C  
ATOM   3629  CD2 PHE A 224      36.726   3.662 -27.780  1.00  5.190          C  
ATOM   3630  CE1 PHE A 224      37.406   1.254 -26.659  1.00  5.190          C  
ATOM   3631  CE2 PHE A 224      37.502   3.615 -26.635  1.00  5.190          C  
ATOM   3632  CZ  PHE A 224      37.842   2.413 -26.084  1.00  5.190          C  
ATOM   3633  H   PHE A 224      37.081   1.781 -31.145  1.00  4.560          H  
ATOM   3634  HA  PHE A 224      34.949   0.544 -29.755  1.00  4.400          H  
ATOM   3635 1HB  PHE A 224      35.792   3.373 -30.292  1.00  6.230          H  
ATOM   3636 2HB  PHE A 224      34.477   3.014 -29.371  1.00  6.230          H  
ATOM   3637  HD1 PHE A 224      36.309   0.359 -28.206  1.00  6.230          H  
ATOM   3638  HD2 PHE A 224      36.461   4.622 -28.214  1.00  6.230          H  
ATOM   3639  HE1 PHE A 224      37.676   0.295 -26.221  1.00  6.230          H  
ATOM   3640  HE2 PHE A 224      37.850   4.540 -26.172  1.00  6.230          H  
ATOM   3641  HZ  PHE A 224      38.457   2.380 -25.189  1.00  6.230          H  
ATOM   3642  N   LEU A 225      33.970   2.167 -32.457  1.00  3.760          N  
ATOM   3643  CA  LEU A 225      32.760   2.259 -33.266  1.00  3.790          C  
ATOM   3644  C   LEU A 225      32.469   0.880 -33.856  1.00  3.700          C  
ATOM   3645  O   LEU A 225      31.300   0.517 -34.045  1.00  3.600          O  
ATOM   3646  CB  LEU A 225      32.880   3.361 -34.344  1.00  5.290          C  
ATOM   3647  CG  LEU A 225      33.791   3.144 -35.578  1.00  5.290          C  
ATOM   3648  CD1 LEU A 225      32.993   2.474 -36.747  1.00  5.290          C  
ATOM   3649  CD2 LEU A 225      34.352   4.496 -35.993  1.00  5.290          C  
ATOM   3650  H   LEU A 225      34.830   2.657 -32.732  1.00  4.510          H  
ATOM   3651  HA  LEU A 225      31.932   2.533 -32.617  1.00  4.550          H  
ATOM   3652 1HB  LEU A 225      31.890   3.583 -34.714  1.00  6.350          H  
ATOM   3653 2HB  LEU A 225      33.259   4.250 -33.851  1.00  6.350          H  
ATOM   3654  HG  LEU A 225      34.614   2.488 -35.313  1.00  6.350          H  
ATOM   3655 1HD1 LEU A 225      33.653   2.335 -37.605  1.00  6.350          H  
ATOM   3656 2HD1 LEU A 225      32.602   1.511 -36.462  1.00  6.350          H  
ATOM   3657 3HD1 LEU A 225      32.168   3.108 -37.044  1.00  6.350          H  
ATOM   3658 1HD2 LEU A 225      35.013   4.374 -36.848  1.00  6.350          H  
ATOM   3659 2HD2 LEU A 225      33.536   5.172 -36.260  1.00  6.350          H  
ATOM   3660 3HD2 LEU A 225      34.911   4.920 -35.162  1.00  6.350          H  
ATOM   3661  N   THR A 226      33.528   0.091 -34.108  1.00  3.780          N  
ATOM   3662  CA  THR A 226      33.377  -1.261 -34.619  1.00  3.750          C  
ATOM   3663  C   THR A 226      32.669  -2.132 -33.576  1.00  3.620          C  
ATOM   3664  O   THR A 226      31.737  -2.866 -33.918  1.00  3.630          O  
ATOM   3665  CB  THR A 226      34.737  -1.889 -35.004  1.00  5.260          C  
ATOM   3666  OG1 THR A 226      35.365  -1.099 -36.033  1.00  5.260          O  
ATOM   3667  CG2 THR A 226      34.517  -3.303 -35.539  1.00  5.260          C  
ATOM   3668  H   THR A 226      34.477   0.457 -33.986  1.00  4.540          H  
ATOM   3669  HA  THR A 226      32.755  -1.226 -35.511  1.00  4.500          H  
ATOM   3670  HB  THR A 226      35.387  -1.931 -34.141  1.00  6.310          H  
ATOM   3671  HG1 THR A 226      35.681  -0.249 -35.641  1.00  6.310          H  
ATOM   3672 1HG2 THR A 226      35.477  -3.732 -35.817  1.00  6.310          H  
ATOM   3673 2HG2 THR A 226      34.053  -3.929 -34.779  1.00  6.310          H  
ATOM   3674 3HG2 THR A 226      33.871  -3.261 -36.415  1.00  6.310          H  
ATOM   3675  N   LEU A 227      33.088  -2.042 -32.294  1.00  3.540          N  
ATOM   3676  CA  LEU A 227      32.467  -2.826 -31.224  1.00  3.480          C  
ATOM   3677  C   LEU A 227      31.002  -2.476 -31.065  1.00  3.410          C  
ATOM   3678  O   LEU A 227      30.171  -3.361 -30.852  1.00  3.400          O  
ATOM   3679  CB  LEU A 227      33.117  -2.545 -29.859  1.00  4.900          C  
ATOM   3680  CG  LEU A 227      34.553  -3.021 -29.588  1.00  4.900          C  
ATOM   3681  CD1 LEU A 227      34.977  -2.441 -28.247  1.00  4.900          C  
ATOM   3682  CD2 LEU A 227      34.640  -4.544 -29.579  1.00  4.900          C  
ATOM   3683  H   LEU A 227      33.897  -1.450 -32.086  1.00  4.250          H  
ATOM   3684  HA  LEU A 227      32.543  -3.880 -31.474  1.00  4.180          H  
ATOM   3685 1HB  LEU A 227      33.122  -1.464 -29.725  1.00  5.880          H  
ATOM   3686 2HB  LEU A 227      32.482  -2.963 -29.092  1.00  5.880          H  
ATOM   3687  HG  LEU A 227      35.211  -2.642 -30.346  1.00  5.880          H  
ATOM   3688 1HD1 LEU A 227      35.996  -2.733 -28.025  1.00  5.880          H  
ATOM   3689 2HD1 LEU A 227      34.909  -1.364 -28.285  1.00  5.880          H  
ATOM   3690 3HD1 LEU A 227      34.317  -2.815 -27.463  1.00  5.880          H  
ATOM   3691 1HD2 LEU A 227      35.667  -4.843 -29.374  1.00  5.880          H  
ATOM   3692 2HD2 LEU A 227      33.986  -4.952 -28.808  1.00  5.880          H  
ATOM   3693 3HD2 LEU A 227      34.344  -4.943 -30.546  1.00  5.880          H  
ATOM   3694  N   LEU A 228      30.684  -1.187 -31.177  1.00  3.420          N  
ATOM   3695  CA  LEU A 228      29.317  -0.717 -31.065  1.00  3.400          C  
ATOM   3696  C   LEU A 228      28.431  -1.256 -32.182  1.00  3.400          C  
ATOM   3697  O   LEU A 228      27.404  -1.893 -31.898  1.00  3.370          O  
ATOM   3698  CB  LEU A 228      29.358   0.818 -31.011  1.00  4.770          C  
ATOM   3699  CG  LEU A 228      28.056   1.630 -31.056  1.00  4.770          C  
ATOM   3700  CD1 LEU A 228      27.094   1.224 -29.949  1.00  4.770          C  
ATOM   3701  CD2 LEU A 228      28.480   3.123 -30.900  1.00  4.770          C  
ATOM   3702  H   LEU A 228      31.434  -0.500 -31.307  1.00  4.100          H  
ATOM   3703  HA  LEU A 228      28.922  -1.079 -30.121  1.00  4.080          H  
ATOM   3704 1HB  LEU A 228      29.885   1.100 -30.102  1.00  5.720          H  
ATOM   3705 2HB  LEU A 228      29.961   1.154 -31.849  1.00  5.720          H  
ATOM   3706  HG  LEU A 228      27.552   1.487 -32.012  1.00  5.720          H  
ATOM   3707 1HD1 LEU A 228      26.208   1.848 -30.012  1.00  5.720          H  
ATOM   3708 2HD1 LEU A 228      26.809   0.182 -30.078  1.00  5.720          H  
ATOM   3709 3HD1 LEU A 228      27.527   1.339 -28.999  1.00  5.720          H  
ATOM   3710 1HD2 LEU A 228      27.631   3.763 -30.934  1.00  5.720          H  
ATOM   3711 2HD2 LEU A 228      28.984   3.269 -29.956  1.00  5.720          H  
ATOM   3712 3HD2 LEU A 228      29.157   3.392 -31.706  1.00  5.720          H  
ATOM   3713  N   LYS A 229      28.853  -1.089 -33.445  1.00  3.480          N  
ATOM   3714  CA  LYS A 229      28.054  -1.620 -34.543  1.00  3.520          C  
ATOM   3715  C   LYS A 229      27.911  -3.119 -34.388  1.00  3.420          C  
ATOM   3716  O   LYS A 229      26.797  -3.658 -34.477  1.00  3.390          O  
ATOM   3717  CB  LYS A 229      28.704  -1.373 -35.906  1.00  4.910          C  
ATOM   3718  CG  LYS A 229      27.813  -1.841 -37.095  1.00  4.910          C  
ATOM   3719  CD  LYS A 229      28.570  -1.891 -38.427  1.00  4.910          C  
ATOM   3720  CE  LYS A 229      28.856  -0.519 -38.999  1.00  4.910          C  
ATOM   3721  NZ  LYS A 229      29.461  -0.600 -40.348  1.00  4.910          N  
ATOM   3722  H   LYS A 229      29.709  -0.561 -33.633  1.00  4.180          H  
ATOM   3723  HA  LYS A 229      27.067  -1.171 -34.518  1.00  4.220          H  
ATOM   3724 1HB  LYS A 229      28.923  -0.322 -36.007  1.00  5.890          H  
ATOM   3725 2HB  LYS A 229      29.655  -1.904 -35.957  1.00  5.890          H  
ATOM   3726 1HG  LYS A 229      27.423  -2.838 -36.895  1.00  5.890          H  
ATOM   3727 2HG  LYS A 229      26.965  -1.163 -37.193  1.00  5.890          H  
ATOM   3728 1HD  LYS A 229      29.516  -2.411 -38.276  1.00  5.890          H  
ATOM   3729 2HD  LYS A 229      27.980  -2.457 -39.147  1.00  5.890          H  
ATOM   3730 1HE  LYS A 229      27.927   0.045 -39.064  1.00  5.890          H  
ATOM   3731 2HE  LYS A 229      29.549   0.011 -38.349  1.00  5.890          H  
ATOM   3732 1HZ  LYS A 229      29.637   0.360 -40.680  1.00  5.890          H  
ATOM   3733 2HZ  LYS A 229      30.337  -1.086 -40.305  1.00  5.890          H  
ATOM   3734 3HZ  LYS A 229      28.845  -1.064 -40.984  1.00  5.890          H  
ATOM   3735  N   GLY A 230      29.041  -3.779 -34.135  1.00  3.380          N  
ATOM   3736  CA  GLY A 230      29.136  -5.205 -33.988  1.00  3.310          C  
ATOM   3737  C   GLY A 230      28.173  -5.736 -32.960  1.00  3.190          C  
ATOM   3738  O   GLY A 230      27.426  -6.668 -33.253  1.00  3.140          O  
ATOM   3739  H   GLY A 230      29.921  -3.260 -34.076  1.00  4.060          H  
ATOM   3740 1HA  GLY A 230      28.950  -5.680 -34.950  1.00  3.970          H  
ATOM   3741 2HA  GLY A 230      30.157  -5.455 -33.692  1.00  3.970          H  
ATOM   3742  N   ALA A 231      28.189  -5.178 -31.748  1.00  3.180          N  
ATOM   3743  CA  ALA A 231      27.311  -5.684 -30.719  1.00  3.120          C  
ATOM   3744  C   ALA A 231      25.838  -5.583 -31.104  1.00  3.140          C  
ATOM   3745  O   ALA A 231      25.075  -6.525 -30.861  1.00  3.090          O  
ATOM   3746  CB  ALA A 231      27.554  -4.941 -29.418  1.00  4.390          C  
ATOM   3747  H   ALA A 231      28.835  -4.412 -31.541  1.00  3.820          H  
ATOM   3748  HA  ALA A 231      27.552  -6.723 -30.594  1.00  3.740          H  
ATOM   3749 1HB  ALA A 231      26.921  -5.356 -28.642  1.00  5.270          H  
ATOM   3750 2HB  ALA A 231      28.602  -5.045 -29.136  1.00  5.270          H  
ATOM   3751 3HB  ALA A 231      27.321  -3.888 -29.570  1.00  5.270          H  
ATOM   3752  N   SER A 232      25.426  -4.475 -31.734  1.00  3.240          N  
ATOM   3753  CA  SER A 232      24.024  -4.358 -32.123  1.00  3.320          C  
ATOM   3754  C   SER A 232      23.654  -5.390 -33.193  1.00  3.260          C  
ATOM   3755  O   SER A 232      22.617  -6.063 -33.107  1.00  3.270          O  
ATOM   3756  CB  SER A 232      23.743  -2.966 -32.641  1.00  4.620          C  
ATOM   3757  OG  SER A 232      23.861  -1.998 -31.626  1.00  4.620          O  
ATOM   3758  H   SER A 232      26.073  -3.688 -31.893  1.00  3.890          H  
ATOM   3759  HA  SER A 232      23.408  -4.532 -31.242  1.00  3.980          H  
ATOM   3760 1HB  SER A 232      24.440  -2.735 -33.449  1.00  5.540          H  
ATOM   3761 2HB  SER A 232      22.760  -2.944 -33.051  1.00  5.540          H  
ATOM   3762  HG  SER A 232      23.643  -1.163 -32.042  1.00  5.540          H  
ATOM   3763  N   VAL A 233      24.534  -5.553 -34.177  1.00  3.240          N  
ATOM   3764  CA  VAL A 233      24.282  -6.492 -35.252  1.00  3.210          C  
ATOM   3765  C   VAL A 233      24.256  -7.927 -34.746  1.00  3.070          C  
ATOM   3766  O   VAL A 233      23.407  -8.713 -35.161  1.00  3.140          O  
ATOM   3767  CB  VAL A 233      25.315  -6.324 -36.385  1.00  4.510          C  
ATOM   3768  CG1 VAL A 233      25.169  -7.447 -37.417  1.00  4.510          C  
ATOM   3769  CG2 VAL A 233      25.084  -4.963 -37.068  1.00  4.510          C  
ATOM   3770  H   VAL A 233      25.382  -4.976 -34.188  1.00  3.890          H  
ATOM   3771  HA  VAL A 233      23.300  -6.265 -35.667  1.00  3.850          H  
ATOM   3772  HB  VAL A 233      26.324  -6.363 -35.964  1.00  5.410          H  
ATOM   3773 1HG1 VAL A 233      25.900  -7.302 -38.210  1.00  5.410          H  
ATOM   3774 2HG1 VAL A 233      25.337  -8.419 -36.952  1.00  5.410          H  
ATOM   3775 3HG1 VAL A 233      24.164  -7.412 -37.835  1.00  5.410          H  
ATOM   3776 1HG2 VAL A 233      25.812  -4.825 -37.865  1.00  5.410          H  
ATOM   3777 2HG2 VAL A 233      24.076  -4.937 -37.484  1.00  5.410          H  
ATOM   3778 3HG2 VAL A 233      25.191  -4.162 -36.340  1.00  5.410          H  
ATOM   3779  N   LEU A 234      25.206  -8.304 -33.895  1.00  2.940          N  
ATOM   3780  CA  LEU A 234      25.197  -9.659 -33.391  1.00  2.850          C  
ATOM   3781  C   LEU A 234      23.996  -9.983 -32.518  1.00  2.920          C  
ATOM   3782  O   LEU A 234      23.432 -11.064 -32.664  1.00  2.980          O  
ATOM   3783  CB  LEU A 234      26.454  -9.970 -32.599  1.00  4.030          C  
ATOM   3784  CG  LEU A 234      27.782 -10.100 -33.330  1.00  4.030          C  
ATOM   3785  CD1 LEU A 234      28.889 -10.202 -32.277  1.00  4.030          C  
ATOM   3786  CD2 LEU A 234      27.776 -11.362 -34.213  1.00  4.030          C  
ATOM   3787  H   LEU A 234      25.927  -7.646 -33.597  1.00  3.530          H  
ATOM   3788  HA  LEU A 234      25.151 -10.321 -34.248  1.00  3.420          H  
ATOM   3789 1HB  LEU A 234      26.563  -9.195 -31.852  1.00  4.830          H  
ATOM   3790 2HB  LEU A 234      26.291 -10.911 -32.117  1.00  4.830          H  
ATOM   3791  HG  LEU A 234      27.960  -9.215 -33.947  1.00  4.830          H  
ATOM   3792 1HD1 LEU A 234      29.855 -10.296 -32.772  1.00  4.830          H  
ATOM   3793 2HD1 LEU A 234      28.889  -9.306 -31.664  1.00  4.830          H  
ATOM   3794 3HD1 LEU A 234      28.722 -11.069 -31.646  1.00  4.830          H  
ATOM   3795 1HD2 LEU A 234      28.741 -11.454 -34.713  1.00  4.830          H  
ATOM   3796 2HD2 LEU A 234      27.606 -12.233 -33.597  1.00  4.830          H  
ATOM   3797 3HD2 LEU A 234      26.998 -11.297 -34.965  1.00  4.830          H  
ATOM   3798  N   VAL A 235      23.506  -9.074 -31.653  1.00  3.010          N  
ATOM   3799  CA  VAL A 235      22.349  -9.531 -30.864  1.00  3.160          C  
ATOM   3800  C   VAL A 235      21.176  -9.862 -31.790  1.00  3.340          C  
ATOM   3801  O   VAL A 235      20.528 -10.887 -31.612  1.00  3.470          O  
ATOM   3802  CB  VAL A 235      21.880  -8.525 -29.753  1.00  4.360          C  
ATOM   3803  CG1 VAL A 235      22.952  -8.346 -28.686  1.00  4.360          C  
ATOM   3804  CG2 VAL A 235      21.533  -7.156 -30.342  1.00  4.360          C  
ATOM   3805  H   VAL A 235      23.961  -8.165 -31.508  1.00  3.610          H  
ATOM   3806  HA  VAL A 235      22.634 -10.447 -30.349  1.00  3.790          H  
ATOM   3807  HB  VAL A 235      20.998  -8.936 -29.271  1.00  5.240          H  
ATOM   3808 1HG1 VAL A 235      22.591  -7.666 -27.915  1.00  5.240          H  
ATOM   3809 2HG1 VAL A 235      23.171  -9.310 -28.233  1.00  5.240          H  
ATOM   3810 3HG1 VAL A 235      23.844  -7.939 -29.136  1.00  5.240          H  
ATOM   3811 1HG2 VAL A 235      21.199  -6.498 -29.544  1.00  5.240          H  
ATOM   3812 2HG2 VAL A 235      22.411  -6.741 -30.799  1.00  5.240          H  
ATOM   3813 3HG2 VAL A 235      20.741  -7.226 -31.083  1.00  5.240          H  
ATOM   3814  N   ASP A 236      21.019  -9.116 -32.888  1.00  3.410          N  
ATOM   3815  CA  ASP A 236      19.944  -9.361 -33.848  1.00  3.660          C  
ATOM   3816  C   ASP A 236      20.005 -10.723 -34.565  1.00  3.580          C  
ATOM   3817  O   ASP A 236      19.051 -11.111 -35.251  1.00  3.820          O  
ATOM   3818  CB  ASP A 236      19.901  -8.279 -34.912  1.00  5.020          C  
ATOM   3819  CG  ASP A 236      19.399  -6.952 -34.400  1.00  5.020          C  
ATOM   3820  OD1 ASP A 236      18.856  -6.872 -33.323  1.00  5.020          O  
ATOM   3821  OD2 ASP A 236      19.565  -5.994 -35.108  1.00  5.020          O  
ATOM   3822  H   ASP A 236      21.602  -8.273 -33.008  1.00  4.090          H  
ATOM   3823  HA  ASP A 236      19.012  -9.296 -33.298  1.00  4.390          H  
ATOM   3824 1HB  ASP A 236      20.908  -8.139 -35.312  1.00  6.030          H  
ATOM   3825 2HB  ASP A 236      19.267  -8.604 -35.734  1.00  6.030          H  
ATOM   3826  N   LYS A 237      21.142 -11.404 -34.489  1.00  3.320          N  
ATOM   3827  CA  LYS A 237      21.333 -12.668 -35.171  1.00  3.310          C  
ATOM   3828  C   LYS A 237      21.465 -13.912 -34.274  1.00  3.310          C  
ATOM   3829  O   LYS A 237      21.570 -15.020 -34.801  1.00  3.420          O  
ATOM   3830  CB  LYS A 237      22.583 -12.563 -36.041  1.00  4.640          C  
ATOM   3831  CG  LYS A 237      22.494 -11.535 -37.156  1.00  4.640          C  
ATOM   3832  CD  LYS A 237      23.753 -11.546 -38.006  1.00  4.640          C  
ATOM   3833  CE  LYS A 237      23.663 -10.552 -39.150  1.00  4.640          C  
ATOM   3834  NZ  LYS A 237      24.887 -10.580 -40.006  1.00  4.640          N  
ATOM   3835  H   LYS A 237      21.895 -11.061 -33.887  1.00  3.980          H  
ATOM   3836  HA  LYS A 237      20.473 -12.829 -35.818  1.00  3.970          H  
ATOM   3837 1HB  LYS A 237      23.433 -12.303 -35.408  1.00  5.570          H  
ATOM   3838 2HB  LYS A 237      22.790 -13.515 -36.492  1.00  5.570          H  
ATOM   3839 1HG  LYS A 237      21.623 -11.742 -37.776  1.00  5.570          H  
ATOM   3840 2HG  LYS A 237      22.376 -10.542 -36.716  1.00  5.570          H  
ATOM   3841 1HD  LYS A 237      24.604 -11.272 -37.377  1.00  5.570          H  
ATOM   3842 2HD  LYS A 237      23.921 -12.546 -38.404  1.00  5.570          H  
ATOM   3843 1HE  LYS A 237      22.796 -10.784 -39.764  1.00  5.570          H  
ATOM   3844 2HE  LYS A 237      23.542  -9.556 -38.737  1.00  5.570          H  
ATOM   3845 1HZ  LYS A 237      24.793  -9.904 -40.751  1.00  5.570          H  
ATOM   3846 2HZ  LYS A 237      25.705 -10.361 -39.454  1.00  5.570          H  
ATOM   3847 3HZ  LYS A 237      24.995 -11.503 -40.404  1.00  5.570          H  
ATOM   3848  N   ILE A 238      21.504 -13.758 -32.947  1.00  3.330          N  
ATOM   3849  CA  ILE A 238      21.773 -14.912 -32.079  1.00  3.500          C  
ATOM   3850  C   ILE A 238      20.610 -15.084 -31.118  1.00  3.690          C  
ATOM   3851  O   ILE A 238      20.179 -14.123 -30.525  1.00  4.020          O  
ATOM   3852  CB  ILE A 238      23.067 -14.699 -31.243  1.00  4.830          C  
ATOM   3853  CG1 ILE A 238      24.272 -14.402 -32.167  1.00  4.830          C  
ATOM   3854  CG2 ILE A 238      23.381 -16.024 -30.446  1.00  4.830          C  
ATOM   3855  CD1 ILE A 238      25.471 -13.834 -31.452  1.00  4.830          C  
ATOM   3856  H   ILE A 238      21.329 -12.836 -32.515  1.00  4.000          H  
ATOM   3857  HA  ILE A 238      21.868 -15.811 -32.684  1.00  4.200          H  
ATOM   3858  HB  ILE A 238      22.936 -13.859 -30.546  1.00  5.800          H  
ATOM   3859 1HG1 ILE A 238      24.581 -15.316 -32.650  1.00  5.800          H  
ATOM   3860 2HG1 ILE A 238      23.973 -13.680 -32.922  1.00  5.800          H  
ATOM   3861 1HG2 ILE A 238      24.268 -15.905 -29.883  1.00  5.800          H  
ATOM   3862 2HG2 ILE A 238      22.585 -16.262 -29.779  1.00  5.800          H  
ATOM   3863 3HG2 ILE A 238      23.520 -16.847 -31.145  1.00  5.800          H  
ATOM   3864 1HD1 ILE A 238      26.247 -13.643 -32.174  1.00  5.800          H  
ATOM   3865 2HD1 ILE A 238      25.185 -12.903 -30.971  1.00  5.800          H  
ATOM   3866 3HD1 ILE A 238      25.834 -14.524 -30.711  1.00  5.800          H  
ATOM   3867  N   SER A 239      20.104 -16.298 -30.916  1.00  3.790          N  
ATOM   3868  CA  SER A 239      19.003 -16.458 -29.950  1.00  4.240          C  
ATOM   3869  C   SER A 239      19.280 -15.724 -28.625  1.00  4.310          C  
ATOM   3870  O   SER A 239      18.410 -15.034 -28.074  1.00  4.630          O  
ATOM   3871  CB  SER A 239      18.748 -17.932 -29.690  1.00  5.760          C  
ATOM   3872  OG  SER A 239      17.786 -18.123 -28.672  1.00  5.760          O  
ATOM   3873  H   SER A 239      20.458 -17.091 -31.431  1.00  4.550          H  
ATOM   3874  HA  SER A 239      18.101 -16.033 -30.389  1.00  5.090          H  
ATOM   3875 1HB  SER A 239      18.397 -18.403 -30.611  1.00  6.910          H  
ATOM   3876 2HB  SER A 239      19.676 -18.415 -29.410  1.00  6.910          H  
ATOM   3877  HG  SER A 239      16.913 -17.804 -29.010  1.00  6.910          H  
ATOM   3878  N   GLY A 240      20.475 -15.882 -28.073  1.00  4.480          N  
ATOM   3879  CA  GLY A 240      20.760 -15.177 -26.841  1.00  4.980          C  
ATOM   3880  C   GLY A 240      20.774 -13.686 -27.132  1.00  5.020          C  
ATOM   3881  O   GLY A 240      21.500 -13.221 -28.002  1.00  5.310          O  
ATOM   3882  H   GLY A 240      21.172 -16.438 -28.538  1.00  5.380          H  
ATOM   3883 1HA  GLY A 240      20.012 -15.415 -26.086  1.00  5.980          H  
ATOM   3884 2HA  GLY A 240      21.731 -15.478 -26.459  1.00  5.980          H  
ATOM   3885  N   GLY A 241      19.994 -12.918 -26.387  1.00  5.200          N  
ATOM   3886  CA  GLY A 241      19.961 -11.474 -26.588  1.00  5.480          C  
ATOM   3887  C   GLY A 241      19.068 -11.013 -27.748  1.00  4.890          C  
ATOM   3888  O   GLY A 241      18.963  -9.809 -28.004  1.00  4.930          O  
ATOM   3889  H   GLY A 241      19.402 -13.344 -25.690  1.00  6.240          H  
ATOM   3890 1HA  GLY A 241      19.624 -11.000 -25.668  1.00  6.580          H  
ATOM   3891 2HA  GLY A 241      20.977 -11.123 -26.764  1.00  6.580          H  
ATOM   3892  N   LEU A 242      18.399 -11.936 -28.437  1.00  4.770          N  
ATOM   3893  CA  LEU A 242      17.581 -11.540 -29.573  1.00  4.510          C  
ATOM   3894  C   LEU A 242      16.129 -11.275 -29.299  1.00  4.350          C  
ATOM   3895  O   LEU A 242      15.389 -12.076 -28.722  1.00  4.980          O  
ATOM   3896  CB  LEU A 242      17.759 -12.546 -30.711  1.00  6.420          C  
ATOM   3897  CG  LEU A 242      16.851 -12.532 -31.981  1.00  6.420          C  
ATOM   3898  CD1 LEU A 242      16.931 -11.281 -32.757  1.00  6.420          C  
ATOM   3899  CD2 LEU A 242      17.445 -13.596 -32.899  1.00  6.420          C  
ATOM   3900  H   LEU A 242      18.496 -12.932 -28.209  1.00  5.720          H  
ATOM   3901  HA  LEU A 242      18.005 -10.610 -29.949  1.00  5.410          H  
ATOM   3902 1HB  LEU A 242      18.748 -12.401 -31.079  1.00  7.700          H  
ATOM   3903 2HB  LEU A 242      17.701 -13.544 -30.284  1.00  7.700          H  
ATOM   3904  HG  LEU A 242      15.818 -12.745 -31.714  1.00  7.700          H  
ATOM   3905 1HD1 LEU A 242      16.343 -11.370 -33.665  1.00  7.700          H  
ATOM   3906 2HD1 LEU A 242      16.593 -10.440 -32.217  1.00  7.700          H  
ATOM   3907 3HD1 LEU A 242      17.930 -11.155 -32.993  1.00  7.700          H  
ATOM   3908 1HD2 LEU A 242      16.873 -13.669 -33.821  1.00  7.700          H  
ATOM   3909 2HD2 LEU A 242      18.475 -13.327 -33.142  1.00  7.700          H  
ATOM   3910 3HD2 LEU A 242      17.459 -14.543 -32.411  1.00  7.700          H  
ATOM   3911  N   CYS A 243      15.750 -10.125 -29.812  1.00  3.780          N  
ATOM   3912  CA  CYS A 243      14.437  -9.548 -29.866  1.00  3.730          C  
ATOM   3913  C   CYS A 243      14.330  -9.022 -31.280  1.00  3.220          C  
ATOM   3914  O   CYS A 243      15.181  -8.245 -31.712  1.00  3.330          O  
ATOM   3915  CB  CYS A 243      14.305  -8.421 -28.851  1.00  5.240          C  
ATOM   3916  SG  CYS A 243      12.747  -7.593 -28.873  1.00  5.240          S  
ATOM   3917  H   CYS A 243      16.490  -9.565 -30.221  1.00  4.540          H  
ATOM   3918  HA  CYS A 243      13.680 -10.313 -29.687  1.00  4.480          H  
ATOM   3919 1HB  CYS A 243      14.440  -8.837 -27.847  1.00  6.290          H  
ATOM   3920 2HB  CYS A 243      15.077  -7.703 -28.993  1.00  6.290          H  
ATOM   3921  HG  CYS A 243      12.833  -7.145 -27.623  1.00  6.290          H  
ATOM   3922  N   TYR A 244      13.316  -9.469 -32.010  1.00  3.230          N  
ATOM   3923  CA  TYR A 244      13.174  -9.057 -33.408  1.00  3.330          C  
ATOM   3924  C   TYR A 244      12.543  -7.691 -33.470  1.00  3.180          C  
ATOM   3925  O   TYR A 244      12.852  -6.847 -34.312  1.00  3.640          O  
ATOM   3926  CB  TYR A 244      12.243 -10.005 -34.148  1.00  4.620          C  
ATOM   3927  CG  TYR A 244      12.705 -11.403 -34.251  1.00  4.620          C  
ATOM   3928  CD1 TYR A 244      12.099 -12.350 -33.451  1.00  4.620          C  
ATOM   3929  CD2 TYR A 244      13.703 -11.761 -35.133  1.00  4.620          C  
ATOM   3930  CE1 TYR A 244      12.467 -13.644 -33.539  1.00  4.620          C  
ATOM   3931  CE2 TYR A 244      14.074 -13.083 -35.222  1.00  4.620          C  
ATOM   3932  CZ  TYR A 244      13.441 -14.019 -34.437  1.00  4.620          C  
ATOM   3933  OH  TYR A 244      13.776 -15.332 -34.520  1.00  4.620          O  
ATOM   3934  H   TYR A 244      12.653 -10.117 -31.568  1.00  3.880          H  
ATOM   3935  HA  TYR A 244      14.156  -9.015 -33.881  1.00  4.000          H  
ATOM   3936 1HB  TYR A 244      11.279 -10.014 -33.646  1.00  5.550          H  
ATOM   3937 2HB  TYR A 244      12.071  -9.629 -35.156  1.00  5.550          H  
ATOM   3938  HD1 TYR A 244      11.318 -12.057 -32.755  1.00  5.550          H  
ATOM   3939  HD2 TYR A 244      14.187 -11.009 -35.761  1.00  5.550          H  
ATOM   3940  HE1 TYR A 244      11.984 -14.392 -32.910  1.00  5.550          H  
ATOM   3941  HE2 TYR A 244      14.855 -13.392 -35.918  1.00  5.550          H  
ATOM   3942  HH  TYR A 244      14.691 -15.430 -34.841  1.00  5.550          H  
ATOM   3943  N   LEU A 245      11.593  -7.543 -32.589  1.00  2.810          N  
ATOM   3944  CA  LEU A 245      10.747  -6.400 -32.423  1.00  2.750          C  
ATOM   3945  C   LEU A 245      10.082  -6.519 -31.087  1.00  2.620          C  
ATOM   3946  O   LEU A 245      10.120  -7.592 -30.471  1.00  2.750          O  
ATOM   3947  CB  LEU A 245       9.692  -6.366 -33.533  1.00  3.870          C  
ATOM   3948  CG  LEU A 245       8.787  -7.652 -33.691  1.00  3.870          C  
ATOM   3949  CD1 LEU A 245       7.586  -7.637 -32.705  1.00  3.870          C  
ATOM   3950  CD2 LEU A 245       8.291  -7.708 -35.125  1.00  3.870          C  
ATOM   3951  H   LEU A 245      11.450  -8.326 -31.976  1.00  3.370          H  
ATOM   3952  HA  LEU A 245      11.352  -5.491 -32.445  1.00  3.300          H  
ATOM   3953 1HB  LEU A 245       9.025  -5.523 -33.351  1.00  4.650          H  
ATOM   3954 2HB  LEU A 245      10.202  -6.196 -34.483  1.00  4.650          H  
ATOM   3955  HG  LEU A 245       9.370  -8.540 -33.486  1.00  4.650          H  
ATOM   3956 1HD1 LEU A 245       6.994  -8.518 -32.875  1.00  4.650          H  
ATOM   3957 2HD1 LEU A 245       7.871  -7.644 -31.686  1.00  4.650          H  
ATOM   3958 3HD1 LEU A 245       6.986  -6.748 -32.889  1.00  4.650          H  
ATOM   3959 1HD2 LEU A 245       7.675  -8.598 -35.266  1.00  4.650          H  
ATOM   3960 2HD2 LEU A 245       7.695  -6.819 -35.344  1.00  4.650          H  
ATOM   3961 3HD2 LEU A 245       9.144  -7.747 -35.803  1.00  4.650          H  
ATOM   3962  N   THR A 246       9.404  -5.470 -30.678  1.00  2.610          N  
ATOM   3963  CA  THR A 246       8.590  -5.571 -29.491  1.00  2.680          C  
ATOM   3964  C   THR A 246       7.126  -5.419 -29.815  1.00  2.480          C  
ATOM   3965  O   THR A 246       6.713  -4.552 -30.595  1.00  2.550          O  
ATOM   3966  CB  THR A 246       8.945  -4.494 -28.510  1.00  3.720          C  
ATOM   3967  OG1 THR A 246       8.768  -3.230 -29.171  1.00  3.720          O  
ATOM   3968  CG2 THR A 246      10.352  -4.672 -28.023  1.00  3.720          C  
ATOM   3969  H   THR A 246       9.442  -4.601 -31.193  1.00  3.130          H  
ATOM   3970  HA  THR A 246       8.735  -6.546 -29.032  1.00  3.220          H  
ATOM   3971  HB  THR A 246       8.268  -4.554 -27.679  1.00  4.470          H  
ATOM   3972  HG1 THR A 246       7.879  -3.193 -29.560  1.00  4.470          H  
ATOM   3973 1HG2 THR A 246      10.594  -3.905 -27.318  1.00  4.470          H  
ATOM   3974 2HG2 THR A 246      10.441  -5.635 -27.541  1.00  4.470          H  
ATOM   3975 3HG2 THR A 246      11.033  -4.624 -28.859  1.00  4.470          H  
ATOM   3976  N   LEU A 247       6.329  -6.175 -29.101  1.00  2.360          N  
ATOM   3977  CA  LEU A 247       4.890  -6.183 -29.214  1.00  2.350          C  
ATOM   3978  C   LEU A 247       4.313  -5.134 -28.291  1.00  2.500          C  
ATOM   3979  O   LEU A 247       3.666  -5.444 -27.296  1.00  2.600          O  
ATOM   3980  CB  LEU A 247       4.397  -7.586 -28.886  1.00  3.290          C  
ATOM   3981  CG  LEU A 247       4.964  -8.720 -29.834  1.00  3.290          C  
ATOM   3982  CD1 LEU A 247       4.545 -10.031 -29.323  1.00  3.290          C  
ATOM   3983  CD2 LEU A 247       4.436  -8.549 -31.283  1.00  3.290          C  
ATOM   3984  H   LEU A 247       6.765  -6.792 -28.418  1.00  2.830          H  
ATOM   3985  HA  LEU A 247       4.620  -5.926 -30.229  1.00  2.820          H  
ATOM   3986 1HB  LEU A 247       4.691  -7.824 -27.860  1.00  3.950          H  
ATOM   3987 2HB  LEU A 247       3.317  -7.593 -28.941  1.00  3.950          H  
ATOM   3988  HG  LEU A 247       6.056  -8.683 -29.837  1.00  3.950          H  
ATOM   3989 1HD1 LEU A 247       4.940 -10.803 -29.963  1.00  3.950          H  
ATOM   3990 2HD1 LEU A 247       4.928 -10.169 -28.310  1.00  3.950          H  
ATOM   3991 3HD1 LEU A 247       3.471 -10.082 -29.316  1.00  3.950          H  
ATOM   3992 1HD2 LEU A 247       4.834  -9.344 -31.917  1.00  3.950          H  
ATOM   3993 2HD2 LEU A 247       3.354  -8.596 -31.302  1.00  3.950          H  
ATOM   3994 3HD2 LEU A 247       4.755  -7.595 -31.677  1.00  3.950          H  
ATOM   3995  N   ASP A 248       4.578  -3.879 -28.640  1.00  2.610          N  
ATOM   3996  CA  ASP A 248       4.220  -2.709 -27.834  1.00  2.810          C  
ATOM   3997  C   ASP A 248       4.907  -2.818 -26.465  1.00  2.740          C  
ATOM   3998  O   ASP A 248       4.251  -2.821 -25.429  1.00  2.880          O  
ATOM   3999  CB  ASP A 248       2.701  -2.577 -27.655  1.00  3.850          C  
ATOM   4000  CG  ASP A 248       2.231  -1.137 -27.314  1.00  3.850          C  
ATOM   4001  OD1 ASP A 248       2.936  -0.218 -27.668  1.00  3.850          O  
ATOM   4002  OD2 ASP A 248       1.177  -0.967 -26.726  1.00  3.850          O  
ATOM   4003  H   ASP A 248       5.114  -3.775 -29.507  1.00  3.130          H  
ATOM   4004  HA  ASP A 248       4.593  -1.810 -28.331  1.00  3.370          H  
ATOM   4005 1HB  ASP A 248       2.187  -2.932 -28.547  1.00  4.620          H  
ATOM   4006 2HB  ASP A 248       2.400  -3.202 -26.830  1.00  4.620          H  
ATOM   4007  N   LYS A 249       6.247  -2.888 -26.508  1.00  2.590          N  
ATOM   4008  CA  LYS A 249       7.237  -3.052 -25.423  1.00  2.510          C  
ATOM   4009  C   LYS A 249       7.655  -4.498 -24.983  1.00  2.520          C  
ATOM   4010  O   LYS A 249       8.863  -4.696 -24.852  1.00  2.670          O  
ATOM   4011  CB  LYS A 249       6.864  -2.168 -24.219  1.00  3.550          C  
ATOM   4012  CG  LYS A 249       6.973  -0.677 -24.549  1.00  3.550          C  
ATOM   4013  CD  LYS A 249       6.551   0.208 -23.399  1.00  3.550          C  
ATOM   4014  CE  LYS A 249       6.599   1.687 -23.810  1.00  3.550          C  
ATOM   4015  NZ  LYS A 249       6.122   2.596 -22.718  1.00  3.550          N  
ATOM   4016  H   LYS A 249       6.630  -2.817 -27.438  1.00  3.110          H  
ATOM   4017  HA  LYS A 249       8.154  -2.610 -25.799  1.00  3.010          H  
ATOM   4018 1HB  LYS A 249       5.880  -2.347 -23.849  1.00  4.260          H  
ATOM   4019 2HB  LYS A 249       7.553  -2.374 -23.402  1.00  4.260          H  
ATOM   4020 1HG  LYS A 249       8.007  -0.446 -24.812  1.00  4.260          H  
ATOM   4021 2HG  LYS A 249       6.345  -0.456 -25.412  1.00  4.260          H  
ATOM   4022 1HD  LYS A 249       5.532  -0.048 -23.098  1.00  4.260          H  
ATOM   4023 2HD  LYS A 249       7.218   0.050 -22.553  1.00  4.260          H  
ATOM   4024 1HE  LYS A 249       7.615   1.950 -24.073  1.00  4.260          H  
ATOM   4025 2HE  LYS A 249       5.965   1.832 -24.686  1.00  4.260          H  
ATOM   4026 1HZ  LYS A 249       6.169   3.555 -23.036  1.00  4.260          H  
ATOM   4027 2HZ  LYS A 249       5.164   2.366 -22.491  1.00  4.260          H  
ATOM   4028 3HZ  LYS A 249       6.691   2.492 -21.890  1.00  4.260          H  
ATOM   4029  N   PRO A 250       6.799  -5.500 -24.673  1.00  2.450          N  
ATOM   4030  CA  PRO A 250       7.241  -6.886 -24.476  1.00  2.430          C  
ATOM   4031  C   PRO A 250       7.961  -7.410 -25.732  1.00  2.320          C  
ATOM   4032  O   PRO A 250       7.551  -7.134 -26.855  1.00  2.270          O  
ATOM   4033  CB  PRO A 250       5.927  -7.615 -24.192  1.00  3.650          C  
ATOM   4034  CG  PRO A 250       5.032  -6.530 -23.591  1.00  3.650          C  
ATOM   4035  CD  PRO A 250       5.389  -5.286 -24.350  1.00  3.650          C  
ATOM   4036  HA  PRO A 250       7.912  -6.926 -23.610  1.00  2.920          H  
ATOM   4037 1HB  PRO A 250       5.542  -8.037 -25.125  1.00  4.370          H  
ATOM   4038 2HB  PRO A 250       6.104  -8.458 -23.507  1.00  4.370          H  
ATOM   4039 1HG  PRO A 250       3.977  -6.781 -23.701  1.00  4.370          H  
ATOM   4040 2HG  PRO A 250       5.209  -6.428 -22.518  1.00  4.370          H  
ATOM   4041 1HD  PRO A 250       4.788  -5.245 -25.238  1.00  4.370          H  
ATOM   4042 2HD  PRO A 250       5.242  -4.429 -23.715  1.00  4.370          H  
ATOM   4043  N   GLU A 251       9.019  -8.187 -25.536  1.00  2.360          N  
ATOM   4044  CA  GLU A 251       9.832  -8.700 -26.645  1.00  2.290          C  
ATOM   4045  C   GLU A 251       9.261  -9.905 -27.400  1.00  2.260          C  
ATOM   4046  O   GLU A 251       8.708 -10.820 -26.788  1.00  2.380          O  
ATOM   4047  CB  GLU A 251      11.189  -9.125 -26.065  1.00  3.230          C  
ATOM   4048  CG  GLU A 251      11.983  -7.991 -25.389  1.00  3.230          C  
ATOM   4049  CD  GLU A 251      13.313  -8.438 -24.871  1.00  3.230          C  
ATOM   4050  OE1 GLU A 251      13.755  -9.485 -25.266  1.00  3.230          O  
ATOM   4051  OE2 GLU A 251      13.860  -7.758 -24.038  1.00  3.230          O  
ATOM   4052  H   GLU A 251       9.301  -8.407 -24.592  1.00  2.830          H  
ATOM   4053  HA  GLU A 251       9.976  -7.897 -27.365  1.00  2.750          H  
ATOM   4054 1HB  GLU A 251      11.029  -9.898 -25.316  1.00  3.880          H  
ATOM   4055 2HB  GLU A 251      11.798  -9.572 -26.852  1.00  3.880          H  
ATOM   4056 1HG  GLU A 251      12.124  -7.168 -26.073  1.00  3.880          H  
ATOM   4057 2HG  GLU A 251      11.393  -7.617 -24.557  1.00  3.880          H  
ATOM   4058  N   LEU A 252       9.494  -9.948 -28.726  1.00  2.210          N  
ATOM   4059  CA  LEU A 252       9.211 -11.144 -29.531  1.00  2.220          C  
ATOM   4060  C   LEU A 252      10.554 -11.894 -29.583  1.00  2.290          C  
ATOM   4061  O   LEU A 252      11.504 -11.459 -30.252  1.00  2.410          O  
ATOM   4062  CB  LEU A 252       8.742 -10.775 -30.964  1.00  3.100          C  
ATOM   4063  CG  LEU A 252       8.330 -11.974 -31.948  1.00  3.100          C  
ATOM   4064  CD1 LEU A 252       7.072 -12.685 -31.430  1.00  3.100          C  
ATOM   4065  CD2 LEU A 252       8.084 -11.436 -33.362  1.00  3.100          C  
ATOM   4066  H   LEU A 252       9.881  -9.124 -29.191  1.00  2.650          H  
ATOM   4067  HA  LEU A 252       8.469 -11.760 -29.026  1.00  2.660          H  
ATOM   4068 1HB  LEU A 252       7.881 -10.118 -30.870  1.00  3.720          H  
ATOM   4069 2HB  LEU A 252       9.538 -10.210 -31.442  1.00  3.720          H  
ATOM   4070  HG  LEU A 252       9.139 -12.707 -31.978  1.00  3.720          H  
ATOM   4071 1HD1 LEU A 252       6.798 -13.499 -32.092  1.00  3.720          H  
ATOM   4072 2HD1 LEU A 252       7.249 -13.079 -30.452  1.00  3.720          H  
ATOM   4073 3HD1 LEU A 252       6.257 -11.979 -31.397  1.00  3.720          H  
ATOM   4074 1HD2 LEU A 252       7.820 -12.262 -34.027  1.00  3.720          H  
ATOM   4075 2HD2 LEU A 252       7.273 -10.718 -33.353  1.00  3.720          H  
ATOM   4076 3HD2 LEU A 252       8.983 -10.960 -33.736  1.00  3.720          H  
ATOM   4077  N   ALA A 253      10.656 -12.966 -28.797  1.00  2.400          N  
ATOM   4078  CA  ALA A 253      11.937 -13.672 -28.589  1.00  2.600          C  
ATOM   4079  C   ALA A 253      12.247 -14.754 -29.621  1.00  2.600          C  
ATOM   4080  O   ALA A 253      11.343 -15.394 -30.153  1.00  2.810          O  
ATOM   4081  CB  ALA A 253      11.956 -14.292 -27.198  1.00  3.560          C  
ATOM   4082  H   ALA A 253       9.792 -13.274 -28.332  1.00  2.880          H  
ATOM   4083  HA  ALA A 253      12.736 -12.928 -28.644  1.00  3.120          H  
ATOM   4084 1HB  ALA A 253      12.923 -14.765 -27.027  1.00  4.270          H  
ATOM   4085 2HB  ALA A 253      11.797 -13.507 -26.458  1.00  4.270          H  
ATOM   4086 3HB  ALA A 253      11.181 -15.026 -27.109  1.00  4.270          H  
ATOM   4087  N   GLU A 254      13.545 -15.008 -29.868  1.00  2.660          N  
ATOM   4088  CA  GLU A 254      13.933 -16.122 -30.743  1.00  2.820          C  
ATOM   4089  C   GLU A 254      14.417 -17.338 -29.992  1.00  2.700          C  
ATOM   4090  O   GLU A 254      15.287 -17.234 -29.122  1.00  2.820          O  
ATOM   4091  CB  GLU A 254      15.069 -15.784 -31.699  1.00  3.880          C  
ATOM   4092  CG  GLU A 254      15.465 -17.031 -32.636  1.00  3.880          C  
ATOM   4093  CD  GLU A 254      16.502 -16.788 -33.705  1.00  3.880          C  
ATOM   4094  OE1 GLU A 254      17.555 -17.372 -33.616  1.00  3.880          O  
ATOM   4095  OE2 GLU A 254      16.231 -16.054 -34.632  1.00  3.880          O  
ATOM   4096  H   GLU A 254      14.254 -14.430 -29.424  1.00  3.190          H  
ATOM   4097  HA  GLU A 254      13.067 -16.414 -31.333  1.00  3.380          H  
ATOM   4098 1HB  GLU A 254      14.818 -14.930 -32.281  1.00  4.660          H  
ATOM   4099 2HB  GLU A 254      15.930 -15.529 -31.107  1.00  4.660          H  
ATOM   4100 1HG  GLU A 254      15.876 -17.815 -32.004  1.00  4.660          H  
ATOM   4101 2HG  GLU A 254      14.557 -17.428 -33.095  1.00  4.660          H  
ATOM   4102  N   LEU A 255      13.844 -18.485 -30.314  1.00  2.730          N  
ATOM   4103  CA  LEU A 255      14.290 -19.751 -29.752  1.00  2.830          C  
ATOM   4104  C   LEU A 255      14.790 -20.592 -30.926  1.00  3.000          C  
ATOM   4105  O   LEU A 255      14.300 -20.415 -32.037  1.00  3.100          O  
ATOM   4106  CB  LEU A 255      13.176 -20.434 -28.960  1.00  3.920          C  
ATOM   4107  CG  LEU A 255      12.932 -19.927 -27.478  1.00  3.920          C  
ATOM   4108  CD1 LEU A 255      12.257 -18.533 -27.447  1.00  3.920          C  
ATOM   4109  CD2 LEU A 255      12.050 -20.947 -26.763  1.00  3.920          C  
ATOM   4110  H   LEU A 255      13.107 -18.457 -31.034  1.00  3.280          H  
ATOM   4111  HA  LEU A 255      15.093 -19.537 -29.063  1.00  3.400          H  
ATOM   4112 1HB  LEU A 255      12.292 -20.288 -29.495  1.00  4.710          H  
ATOM   4113 2HB  LEU A 255      13.372 -21.504 -28.925  1.00  4.710          H  
ATOM   4114  HG  LEU A 255      13.890 -19.848 -26.964  1.00  4.710          H  
ATOM   4115 1HD1 LEU A 255      12.107 -18.231 -26.417  1.00  4.710          H  
ATOM   4116 2HD1 LEU A 255      12.862 -17.798 -27.919  1.00  4.710          H  
ATOM   4117 3HD1 LEU A 255      11.316 -18.576 -27.944  1.00  4.710          H  
ATOM   4118 1HD2 LEU A 255      11.888 -20.629 -25.733  1.00  4.710          H  
ATOM   4119 2HD2 LEU A 255      11.091 -21.024 -27.265  1.00  4.710          H  
ATOM   4120 3HD2 LEU A 255      12.544 -21.915 -26.769  1.00  4.710          H  
ATOM   4121  N   PRO A 256      15.770 -21.499 -30.751  1.00  3.490          N  
ATOM   4122  CA  PRO A 256      16.279 -22.364 -31.806  1.00  3.830          C  
ATOM   4123  C   PRO A 256      15.160 -23.160 -32.455  1.00  3.950          C  
ATOM   4124  O   PRO A 256      14.277 -23.661 -31.764  1.00  4.090          O  
ATOM   4125  CB  PRO A 256      17.229 -23.287 -31.037  1.00  5.750          C  
ATOM   4126  CG  PRO A 256      17.666 -22.478 -29.826  1.00  5.750          C  
ATOM   4127  CD  PRO A 256      16.444 -21.671 -29.438  1.00  5.750          C  
ATOM   4128  HA  PRO A 256      16.821 -21.757 -32.553  1.00  4.600          H  
ATOM   4129 1HB  PRO A 256      16.706 -24.218 -30.778  1.00  6.890          H  
ATOM   4130 2HB  PRO A 256      18.073 -23.571 -31.686  1.00  6.890          H  
ATOM   4131 1HG  PRO A 256      18.010 -23.147 -29.019  1.00  6.890          H  
ATOM   4132 2HG  PRO A 256      18.525 -21.840 -30.091  1.00  6.890          H  
ATOM   4133 1HD  PRO A 256      15.805 -22.221 -28.732  1.00  6.890          H  
ATOM   4134 2HD  PRO A 256      16.815 -20.725 -29.029  1.00  6.890          H  
ATOM   4135  N   ALA A 257      15.204 -23.316 -33.787  1.00  4.400          N  
ATOM   4136  CA  ALA A 257      14.162 -24.082 -34.461  1.00  4.990          C  
ATOM   4137  C   ALA A 257      14.558 -24.542 -35.863  1.00  5.120          C  
ATOM   4138  O   ALA A 257      14.918 -23.696 -36.689  1.00  5.290          O  
ATOM   4139  CB  ALA A 257      12.929 -23.181 -34.590  1.00  6.750          C  
ATOM   4140  H   ALA A 257      15.953 -22.888 -34.321  1.00  5.280          H  
ATOM   4141  HA  ALA A 257      13.947 -24.971 -33.862  1.00  5.990          H  
ATOM   4142 1HB  ALA A 257      12.143 -23.694 -35.081  1.00  8.100          H  
ATOM   4143 2HB  ALA A 257      12.597 -22.861 -33.603  1.00  8.100          H  
ATOM   4144 3HB  ALA A 257      13.194 -22.305 -35.182  1.00  8.100          H  
ATOM   4145  N   VAL A 258      14.271 -25.812 -36.239  1.00  5.450          N  
ATOM   4146  CA  VAL A 258      14.520 -26.175 -37.651  1.00  5.920          C  
ATOM   4147  C   VAL A 258      13.641 -25.359 -38.577  1.00  6.350          C  
ATOM   4148  O   VAL A 258      14.036 -24.986 -39.683  1.00  6.540          O  
ATOM   4149  CB  VAL A 258      14.319 -27.683 -37.930  1.00  8.100          C  
ATOM   4150  CG1 VAL A 258      12.825 -28.111 -37.826  1.00  8.100          C  
ATOM   4151  CG2 VAL A 258      14.859 -28.012 -39.320  1.00  8.100          C  
ATOM   4152  H   VAL A 258      13.976 -26.535 -35.551  1.00  6.540          H  
ATOM   4153  HA  VAL A 258      15.563 -25.946 -37.876  1.00  7.100          H  
ATOM   4154  HB  VAL A 258      14.862 -28.217 -37.233  1.00  9.720          H  
ATOM   4155 1HG1 VAL A 258      12.754 -29.184 -38.005  1.00  9.720          H  
ATOM   4156 2HG1 VAL A 258      12.453 -27.892 -36.822  1.00  9.720          H  
ATOM   4157 3HG1 VAL A 258      12.222 -27.595 -38.559  1.00  9.720          H  
ATOM   4158 1HG2 VAL A 258      14.754 -29.081 -39.504  1.00  9.720          H  
ATOM   4159 2HG2 VAL A 258      14.308 -27.469 -40.068  1.00  9.720          H  
ATOM   4160 3HG2 VAL A 258      15.912 -27.737 -39.376  1.00  9.720          H  
ATOM   4161  N   LYS A 259      12.472 -25.011 -38.076  1.00  6.780          N  
ATOM   4162  CA  LYS A 259      11.475 -24.265 -38.797  1.00  7.400          C  
ATOM   4163  C   LYS A 259      11.971 -22.868 -39.238  1.00  7.230          C  
ATOM   4164  O   LYS A 259      11.341 -22.249 -40.111  1.00  7.250          O  
ATOM   4165  CB  LYS A 259      10.214 -24.220 -37.935  1.00 10.110          C  
ATOM   4166  CG  LYS A 259       9.623 -25.635 -37.610  1.00 10.110          C  
ATOM   4167  CD  LYS A 259       9.094 -26.379 -38.844  1.00 10.110          C  
ATOM   4168  CE  LYS A 259       8.484 -27.725 -38.454  1.00 10.110          C  
ATOM   4169  NZ  LYS A 259       7.902 -28.437 -39.623  1.00 10.110          N  
ATOM   4170  H   LYS A 259      12.230 -25.380 -37.169  1.00  8.140          H  
ATOM   4171  HA  LYS A 259      11.248 -24.807 -39.711  1.00  8.880          H  
ATOM   4172 1HB  LYS A 259      10.405 -23.679 -37.010  1.00 12.130          H  
ATOM   4173 2HB  LYS A 259       9.441 -23.705 -38.469  1.00 12.130          H  
ATOM   4174 1HG  LYS A 259      10.392 -26.253 -37.160  1.00 12.130          H  
ATOM   4175 2HG  LYS A 259       8.817 -25.535 -36.887  1.00 12.130          H  
ATOM   4176 1HD  LYS A 259       8.352 -25.775 -39.363  1.00 12.130          H  
ATOM   4177 2HD  LYS A 259       9.910 -26.589 -39.528  1.00 12.130          H  
ATOM   4178 1HE  LYS A 259       9.262 -28.350 -38.025  1.00 12.130          H  
ATOM   4179 2HE  LYS A 259       7.710 -27.569 -37.711  1.00 12.130          H  
ATOM   4180 1HZ  LYS A 259       7.513 -29.325 -39.320  1.00 12.130          H  
ATOM   4181 2HZ  LYS A 259       7.170 -27.867 -40.039  1.00 12.130          H  
ATOM   4182 3HZ  LYS A 259       8.618 -28.605 -40.306  1.00 12.130          H  
ATOM   4183  N   THR A 260      13.057 -22.346 -38.629  1.00  7.360          N  
ATOM   4184  CA  THR A 260      13.618 -21.067 -39.071  1.00  7.440          C  
ATOM   4185  C   THR A 260      15.062 -21.219 -39.589  1.00  7.690          C  
ATOM   4186  O   THR A 260      15.523 -20.391 -40.379  1.00  8.020          O  
ATOM   4187  CB  THR A 260      13.609 -19.998 -37.969  1.00 10.380          C  
ATOM   4188  OG1 THR A 260      14.409 -20.423 -36.858  1.00 10.380          O  
ATOM   4189  CG2 THR A 260      12.218 -19.782 -37.513  1.00 10.380          C  
ATOM   4190  H   THR A 260      13.539 -22.859 -37.892  1.00  8.830          H  
ATOM   4191  HA  THR A 260      13.015 -20.692 -39.896  1.00  8.930          H  
ATOM   4192  HB  THR A 260      14.014 -19.068 -38.364  1.00 12.460          H  
ATOM   4193  HG1 THR A 260      14.611 -19.659 -36.296  1.00 12.460          H  
ATOM   4194 1HG2 THR A 260      12.208 -19.019 -36.740  1.00 12.460          H  
ATOM   4195 2HG2 THR A 260      11.600 -19.456 -38.351  1.00 12.460          H  
ATOM   4196 3HG2 THR A 260      11.820 -20.710 -37.115  1.00 12.460          H  
ATOM   4197  N   GLU A 261      15.760 -22.296 -39.191  1.00  7.820          N  
ATOM   4198  CA  GLU A 261      17.153 -22.503 -39.601  1.00  8.270          C  
ATOM   4199  C   GLU A 261      17.331 -23.285 -40.917  1.00  8.180          C  
ATOM   4200  O   GLU A 261      18.376 -23.168 -41.560  1.00  8.090          O  
ATOM   4201  CB  GLU A 261      17.937 -23.204 -38.489  1.00 11.400          C  
ATOM   4202  CG  GLU A 261      18.077 -22.374 -37.202  1.00 11.400          C  
ATOM   4203  CD  GLU A 261      18.875 -23.068 -36.141  1.00 11.400          C  
ATOM   4204  OE1 GLU A 261      19.448 -24.092 -36.445  1.00 11.400          O  
ATOM   4205  OE2 GLU A 261      18.917 -22.591 -35.029  1.00 11.400          O  
ATOM   4206  H   GLU A 261      15.352 -22.926 -38.500  1.00  9.380          H  
ATOM   4207  HA  GLU A 261      17.600 -21.521 -39.746  1.00  9.920          H  
ATOM   4208 1HB  GLU A 261      17.431 -24.135 -38.228  1.00 13.680          H  
ATOM   4209 2HB  GLU A 261      18.935 -23.460 -38.845  1.00 13.680          H  
ATOM   4210 1HG  GLU A 261      18.556 -21.428 -37.445  1.00 13.680          H  
ATOM   4211 2HG  GLU A 261      17.079 -22.156 -36.819  1.00 13.680          H  
ATOM   4212  N   LYS A 262      16.331 -24.078 -41.315  1.00  8.440          N  
ATOM   4213  CA  LYS A 262      16.394 -24.917 -42.517  1.00  8.620          C  
ATOM   4214  C   LYS A 262      16.850 -24.137 -43.761  1.00  8.500          C  
ATOM   4215  O   LYS A 262      16.317 -23.074 -44.078  1.00  8.840          O  
ATOM   4216  CB  LYS A 262      15.018 -25.542 -42.763  1.00 12.000          C  
ATOM   4217  CG  LYS A 262      14.982 -26.579 -43.849  1.00 12.000          C  
ATOM   4218  CD  LYS A 262      13.571 -27.135 -44.106  1.00 12.000          C  
ATOM   4219  CE  LYS A 262      13.091 -28.053 -42.996  1.00 12.000          C  
ATOM   4220  NZ  LYS A 262      11.822 -28.732 -43.366  1.00 12.000          N  
ATOM   4221  H   LYS A 262      15.497 -24.166 -40.730  1.00 10.130          H  
ATOM   4222  HA  LYS A 262      17.118 -25.712 -42.341  1.00 10.340          H  
ATOM   4223 1HB  LYS A 262      14.685 -26.005 -41.851  1.00 14.400          H  
ATOM   4224 2HB  LYS A 262      14.302 -24.759 -43.009  1.00 14.400          H  
ATOM   4225 1HG  LYS A 262      15.329 -26.109 -44.748  1.00 14.400          H  
ATOM   4226 2HG  LYS A 262      15.658 -27.396 -43.600  1.00 14.400          H  
ATOM   4227 1HD  LYS A 262      12.874 -26.302 -44.203  1.00 14.400          H  
ATOM   4228 2HD  LYS A 262      13.567 -27.692 -45.039  1.00 14.400          H  
ATOM   4229 1HE  LYS A 262      13.852 -28.804 -42.793  1.00 14.400          H  
ATOM   4230 2HE  LYS A 262      12.914 -27.471 -42.093  1.00 14.400          H  
ATOM   4231 1HZ  LYS A 262      11.532 -29.331 -42.608  1.00 14.400          H  
ATOM   4232 2HZ  LYS A 262      11.104 -28.044 -43.544  1.00 14.400          H  
ATOM   4233 3HZ  LYS A 262      11.966 -29.289 -44.197  1.00 14.400          H  
ATOM   4234  N   ASP A 263      17.827 -24.700 -44.491  1.00  8.260          N  
ATOM   4235  CA  ASP A 263      18.423 -24.089 -45.680  1.00  8.320          C  
ATOM   4236  C   ASP A 263      18.098 -24.705 -47.062  1.00  8.100          C  
ATOM   4237  O   ASP A 263      18.916 -24.643 -47.976  1.00  8.020          O  
ATOM   4238  CB  ASP A 263      19.925 -23.997 -45.448  1.00 11.620          C  
ATOM   4239  CG  ASP A 263      20.560 -25.339 -45.152  1.00 11.620          C  
ATOM   4240  OD1 ASP A 263      19.840 -26.322 -45.034  1.00 11.620          O  
ATOM   4241  OD2 ASP A 263      21.757 -25.389 -45.024  1.00 11.620          O  
ATOM   4242  H   ASP A 263      18.230 -25.600 -44.208  1.00  9.910          H  
ATOM   4243  HA  ASP A 263      18.060 -23.060 -45.712  1.00  9.980          H  
ATOM   4244 1HB  ASP A 263      20.404 -23.564 -46.331  1.00 13.950          H  
ATOM   4245 2HB  ASP A 263      20.119 -23.323 -44.610  1.00 13.950          H  
ATOM   4246  N   VAL A 264      16.892 -25.245 -47.226  1.00  8.300          N  
ATOM   4247  CA  VAL A 264      16.433 -25.835 -48.502  1.00  8.420          C  
ATOM   4248  C   VAL A 264      16.115 -24.820 -49.618  1.00  8.340          C  
ATOM   4249  O   VAL A 264      15.870 -25.209 -50.768  1.00  8.590          O  
ATOM   4250  CB  VAL A 264      15.160 -26.694 -48.292  1.00 11.740          C  
ATOM   4251  CG1 VAL A 264      15.431 -27.843 -47.359  1.00 11.740          C  
ATOM   4252  CG2 VAL A 264      14.020 -25.795 -47.749  1.00 11.740          C  
ATOM   4253  H   VAL A 264      16.281 -25.260 -46.423  1.00  9.960          H  
ATOM   4254  HA  VAL A 264      17.231 -26.488 -48.860  1.00 10.100          H  
ATOM   4255  HB  VAL A 264      14.856 -27.115 -49.227  1.00 14.090          H  
ATOM   4256 1HG1 VAL A 264      14.532 -28.438 -47.235  1.00 14.090          H  
ATOM   4257 2HG1 VAL A 264      16.188 -28.450 -47.787  1.00 14.090          H  
ATOM   4258 3HG1 VAL A 264      15.763 -27.495 -46.411  1.00 14.090          H  
ATOM   4259 1HG2 VAL A 264      13.123 -26.396 -47.620  1.00 14.090          H  
ATOM   4260 2HG2 VAL A 264      14.295 -25.358 -46.797  1.00 14.090          H  
ATOM   4261 3HG2 VAL A 264      13.806 -24.992 -48.455  1.00 14.090          H  
ATOM   4262  N   LEU A 265      16.076 -23.541 -49.269  1.00  8.280          N  
ATOM   4263  CA  LEU A 265      15.704 -22.469 -50.184  1.00  8.560          C  
ATOM   4264  C   LEU A 265      16.795 -22.134 -51.190  1.00  8.420          C  
ATOM   4265  O   LEU A 265      17.977 -22.387 -50.963  1.00  8.370          O  
ATOM   4266  CB  LEU A 265      15.340 -21.225 -49.380  1.00 11.870          C  
ATOM   4267  CG  LEU A 265      14.149 -21.355 -48.398  1.00 11.870          C  
ATOM   4268  CD1 LEU A 265      14.021 -20.050 -47.647  1.00 11.870          C  
ATOM   4269  CD2 LEU A 265      12.853 -21.682 -49.146  1.00 11.870          C  
ATOM   4270  H   LEU A 265      16.319 -23.315 -48.318  1.00  9.940          H  
ATOM   4271  HA  LEU A 265      14.842 -22.793 -50.762  1.00 10.270          H  
ATOM   4272 1HB  LEU A 265      16.214 -20.920 -48.806  1.00 14.250          H  
ATOM   4273 2HB  LEU A 265      15.089 -20.433 -50.081  1.00 14.250          H  
ATOM   4274  HG  LEU A 265      14.354 -22.144 -47.674  1.00 14.250          H  
ATOM   4275 1HD1 LEU A 265      13.201 -20.120 -46.932  1.00 14.250          H  
ATOM   4276 2HD1 LEU A 265      14.949 -19.846 -47.113  1.00 14.250          H  
ATOM   4277 3HD1 LEU A 265      13.820 -19.239 -48.350  1.00 14.250          H  
ATOM   4278 1HD2 LEU A 265      12.034 -21.753 -48.430  1.00 14.250          H  
ATOM   4279 2HD2 LEU A 265      12.634 -20.892 -49.869  1.00 14.250          H  
ATOM   4280 3HD2 LEU A 265      12.940 -22.629 -49.668  1.00 14.250          H  
ATOM   4281  N   GLU A 266      16.366 -21.546 -52.308  1.00  8.650          N  
ATOM   4282  CA  GLU A 266      17.206 -21.159 -53.447  1.00  8.850          C  
ATOM   4283  C   GLU A 266      18.300 -20.056 -53.354  1.00  9.220          C  
ATOM   4284  O   GLU A 266      19.134 -20.015 -54.261  1.00  9.450          O  
ATOM   4285  CB  GLU A 266      16.292 -20.798 -54.633  1.00 12.310          C  
ATOM   4286  CG  GLU A 266      15.448 -19.509 -54.490  1.00 12.310          C  
ATOM   4287  CD  GLU A 266      14.138 -19.696 -53.756  1.00 12.310          C  
ATOM   4288  OE1 GLU A 266      14.003 -20.674 -53.053  1.00 12.310          O  
ATOM   4289  OE2 GLU A 266      13.283 -18.860 -53.888  1.00 12.310          O  
ATOM   4290  H   GLU A 266      15.360 -21.383 -52.396  1.00 10.380          H  
ATOM   4291  HA  GLU A 266      17.736 -22.067 -53.733  1.00 10.620          H  
ATOM   4292 1HB  GLU A 266      16.899 -20.687 -55.533  1.00 14.770          H  
ATOM   4293 2HB  GLU A 266      15.599 -21.622 -54.818  1.00 14.770          H  
ATOM   4294 1HG  GLU A 266      16.027 -18.736 -53.998  1.00 14.770          H  
ATOM   4295 2HG  GLU A 266      15.224 -19.151 -55.496  1.00 14.770          H  
ATOM   4296  N   PRO A 267      18.349 -19.115 -52.376  1.00  9.540          N  
ATOM   4297  CA  PRO A 267      19.389 -18.097 -52.328  1.00  9.870          C  
ATOM   4298  C   PRO A 267      20.762 -18.763 -52.325  1.00 10.100          C  
ATOM   4299  O   PRO A 267      20.947 -19.804 -51.697  1.00 10.170          O  
ATOM   4300  CB  PRO A 267      19.096 -17.371 -51.010  1.00 14.800          C  
ATOM   4301  CG  PRO A 267      17.607 -17.577 -50.795  1.00 14.800          C  
ATOM   4302  CD  PRO A 267      17.340 -18.975 -51.306  1.00 14.800          C  
ATOM   4303  HA  PRO A 267      19.276 -17.429 -53.192  1.00 11.840          H  
ATOM   4304 1HB  PRO A 267      19.717 -17.803 -50.187  1.00 17.770          H  
ATOM   4305 2HB  PRO A 267      19.374 -16.307 -51.097  1.00 17.770          H  
ATOM   4306 1HG  PRO A 267      17.378 -17.479 -49.722  1.00 17.770          H  
ATOM   4307 2HG  PRO A 267      17.018 -16.805 -51.321  1.00 17.770          H  
ATOM   4308 1HD  PRO A 267      17.552 -19.676 -50.495  1.00 17.770          H  
ATOM   4309 2HD  PRO A 267      16.313 -19.036 -51.684  1.00 17.770          H  
ATOM   4310  N   GLY A 268      21.738 -18.157 -53.008  1.00 10.460          N  
ATOM   4311  CA  GLY A 268      23.117 -18.673 -53.132  1.00 10.830          C  
ATOM   4312  C   GLY A 268      23.968 -18.687 -51.846  1.00 10.550          C  
ATOM   4313  O   GLY A 268      25.122 -18.265 -51.856  1.00 10.670          O  
ATOM   4314  H   GLY A 268      21.513 -17.303 -53.496  1.00 12.550          H  
ATOM   4315 1HA  GLY A 268      23.067 -19.685 -53.532  1.00 13.000          H  
ATOM   4316 2HA  GLY A 268      23.633 -18.078 -53.884  1.00 13.000          H  
ATOM   4317  N   ASP A 269      23.423 -19.221 -50.759  1.00 10.410          N  
ATOM   4318  CA  ASP A 269      24.073 -19.274 -49.451  1.00 10.390          C  
ATOM   4319  C   ASP A 269      25.345 -20.100 -49.488  1.00 10.280          C  
ATOM   4320  O   ASP A 269      26.273 -19.877 -48.712  1.00 10.390          O  
ATOM   4321  CB  ASP A 269      23.136 -19.868 -48.399  1.00 14.550          C  
ATOM   4322  CG  ASP A 269      21.965 -18.961 -48.011  1.00 14.550          C  
ATOM   4323  OD1 ASP A 269      21.976 -17.790 -48.321  1.00 14.550          O  
ATOM   4324  OD2 ASP A 269      21.060 -19.468 -47.405  1.00 14.550          O  
ATOM   4325  H   ASP A 269      22.481 -19.580 -50.861  1.00 12.490          H  
ATOM   4326  HA  ASP A 269      24.326 -18.259 -49.156  1.00 12.470          H  
ATOM   4327 1HB  ASP A 269      22.749 -20.831 -48.755  1.00 17.460          H  
ATOM   4328 2HB  ASP A 269      23.711 -20.068 -47.500  1.00 17.460          H  
ATOM   4329  N   ASP A 270      25.377 -21.066 -50.404  1.00 10.320          N  
ATOM   4330  CA  ASP A 270      26.490 -21.989 -50.544  1.00 10.500          C  
ATOM   4331  C   ASP A 270      27.510 -21.512 -51.569  1.00 10.300          C  
ATOM   4332  O   ASP A 270      28.422 -22.254 -51.941  1.00 10.110          O  
ATOM   4333  CB  ASP A 270      25.971 -23.349 -50.979  1.00 14.630          C  
ATOM   4334  CG  ASP A 270      25.095 -24.010 -49.937  1.00 14.630          C  
ATOM   4335  OD1 ASP A 270      25.420 -23.980 -48.777  1.00 14.630          O  
ATOM   4336  OD2 ASP A 270      24.069 -24.522 -50.321  1.00 14.630          O  
ATOM   4337  H   ASP A 270      24.571 -21.187 -51.003  1.00 12.380          H  
ATOM   4338  HA  ASP A 270      26.986 -22.080 -49.581  1.00 12.600          H  
ATOM   4339 1HB  ASP A 270      25.404 -23.240 -51.898  1.00 17.550          H  
ATOM   4340 2HB  ASP A 270      26.823 -23.997 -51.191  1.00 17.550          H  
ATOM   4341  N   ALA A 271      27.354 -20.293 -52.066  1.00 10.580          N  
ATOM   4342  CA  ALA A 271      28.302 -19.769 -53.029  1.00 10.680          C  
ATOM   4343  C   ALA A 271      29.674 -19.704 -52.387  1.00 10.560          C  
ATOM   4344  O   ALA A 271      29.787 -19.339 -51.217  1.00 10.190          O  
ATOM   4345  CB  ALA A 271      27.875 -18.387 -53.493  1.00 14.910          C  
ATOM   4346  H   ALA A 271      26.582 -19.694 -51.761  1.00 12.700          H  
ATOM   4347  HA  ALA A 271      28.347 -20.450 -53.878  1.00 12.820          H  
ATOM   4348 1HB  ALA A 271      28.585 -18.009 -54.220  1.00 17.890          H  
ATOM   4349 2HB  ALA A 271      26.887 -18.455 -53.950  1.00 17.890          H  
ATOM   4350 3HB  ALA A 271      27.825 -17.712 -52.635  1.00 17.890          H  
ATOM   4351  N   SER A 272      30.741 -19.947 -53.169  1.00 11.090          N  
ATOM   4352  CA  SER A 272      32.121 -19.856 -52.649  1.00 11.290          C  
ATOM   4353  C   SER A 272      32.417 -18.434 -52.169  1.00 10.920          C  
ATOM   4354  O   SER A 272      33.218 -18.186 -51.266  1.00 10.970          O  
ATOM   4355  CB  SER A 272      33.102 -20.236 -53.733  1.00 15.730          C  
ATOM   4356  OG  SER A 272      33.089 -19.286 -54.765  1.00 15.730          O  
ATOM   4357  H   SER A 272      30.608 -20.245 -54.126  1.00 13.310          H  
ATOM   4358  HA  SER A 272      32.228 -20.553 -51.824  1.00 13.550          H  
ATOM   4359 1HB  SER A 272      34.104 -20.307 -53.305  1.00 18.870          H  
ATOM   4360 2HB  SER A 272      32.844 -21.218 -54.129  1.00 18.870          H  
ATOM   4361  HG  SER A 272      33.723 -19.598 -55.422  1.00 18.870          H  
ATOM   4362  N   VAL A 273      31.645 -17.516 -52.707  1.00 10.730          N  
ATOM   4363  CA  VAL A 273      31.678 -16.100 -52.445  1.00 10.630          C  
ATOM   4364  C   VAL A 273      31.437 -15.809 -50.974  1.00 10.130          C  
ATOM   4365  O   VAL A 273      32.006 -14.870 -50.421  1.00 10.220          O  
ATOM   4366  CB  VAL A 273      30.589 -15.401 -53.290  1.00 14.920          C  
ATOM   4367  CG1 VAL A 273      30.447 -13.919 -52.904  1.00 14.920          C  
ATOM   4368  CG2 VAL A 273      30.937 -15.552 -54.761  1.00 14.920          C  
ATOM   4369  H   VAL A 273      31.007 -17.869 -53.401  1.00 12.880          H  
ATOM   4370  HA  VAL A 273      32.660 -15.717 -52.726  1.00 12.760          H  
ATOM   4371  HB  VAL A 273      29.631 -15.875 -53.094  1.00 17.910          H  
ATOM   4372 1HG1 VAL A 273      29.667 -13.463 -53.513  1.00 17.910          H  
ATOM   4373 2HG1 VAL A 273      30.176 -13.814 -51.856  1.00 17.910          H  
ATOM   4374 3HG1 VAL A 273      31.391 -13.403 -53.082  1.00 17.910          H  
ATOM   4375 1HG2 VAL A 273      30.165 -15.082 -55.368  1.00 17.910          H  
ATOM   4376 2HG2 VAL A 273      31.895 -15.070 -54.954  1.00 17.910          H  
ATOM   4377 3HG2 VAL A 273      31.008 -16.604 -55.021  1.00 17.910          H  
ATOM   4378  N   LEU A 274      30.519 -16.549 -50.363  1.00  9.830          N  
ATOM   4379  CA  LEU A 274      30.129 -16.308 -48.997  1.00  9.600          C  
ATOM   4380  C   LEU A 274      30.824 -17.206 -47.977  1.00  9.500          C  
ATOM   4381  O   LEU A 274      30.449 -17.196 -46.806  1.00  9.170          O  
ATOM   4382  CB  LEU A 274      28.613 -16.463 -48.900  1.00 13.530          C  
ATOM   4383  CG  LEU A 274      27.783 -15.490 -49.808  1.00 13.530          C  
ATOM   4384  CD1 LEU A 274      26.318 -15.828 -49.669  1.00 13.530          C  
ATOM   4385  CD2 LEU A 274      28.043 -14.018 -49.431  1.00 13.530          C  
ATOM   4386  H   LEU A 274      30.089 -17.352 -50.834  1.00 11.800          H  
ATOM   4387  HA  LEU A 274      30.400 -15.291 -48.742  1.00 11.520          H  
ATOM   4388 1HB  LEU A 274      28.351 -17.492 -49.186  1.00 16.240          H  
ATOM   4389 2HB  LEU A 274      28.308 -16.306 -47.865  1.00 16.240          H  
ATOM   4390  HG  LEU A 274      28.063 -15.647 -50.846  1.00 16.240          H  
ATOM   4391 1HD1 LEU A 274      25.727 -15.182 -50.317  1.00 16.240          H  
ATOM   4392 2HD1 LEU A 274      26.166 -16.867 -49.962  1.00 16.240          H  
ATOM   4393 3HD1 LEU A 274      26.000 -15.691 -48.637  1.00 16.240          H  
ATOM   4394 1HD2 LEU A 274      27.448 -13.376 -50.081  1.00 16.240          H  
ATOM   4395 2HD2 LEU A 274      27.753 -13.848 -48.393  1.00 16.240          H  
ATOM   4396 3HD2 LEU A 274      29.088 -13.766 -49.558  1.00 16.240          H  
ATOM   4397  N   GLU A 275      31.859 -17.966 -48.379  1.00 10.010          N  
ATOM   4398  CA  GLU A 275      32.583 -18.834 -47.425  1.00 10.210          C  
ATOM   4399  C   GLU A 275      33.294 -18.006 -46.356  1.00 10.110          C  
ATOM   4400  O   GLU A 275      33.679 -18.503 -45.297  1.00 10.190          O  
ATOM   4401  CB  GLU A 275      33.572 -19.755 -48.139  1.00 14.210          C  
ATOM   4402  CG  GLU A 275      32.906 -20.873 -48.934  1.00 14.210          C  
ATOM   4403  CD  GLU A 275      33.889 -21.730 -49.709  1.00 14.210          C  
ATOM   4404  OE1 GLU A 275      35.053 -21.418 -49.702  1.00 14.210          O  
ATOM   4405  OE2 GLU A 275      33.470 -22.691 -50.310  1.00 14.210          O  
ATOM   4406  H   GLU A 275      32.168 -17.956 -49.360  1.00 12.010          H  
ATOM   4407  HA  GLU A 275      31.853 -19.467 -46.921  1.00 12.250          H  
ATOM   4408 1HB  GLU A 275      34.168 -19.164 -48.838  1.00 17.060          H  
ATOM   4409 2HB  GLU A 275      34.253 -20.201 -47.417  1.00 17.060          H  
ATOM   4410 1HG  GLU A 275      32.364 -21.513 -48.240  1.00 17.060          H  
ATOM   4411 2HG  GLU A 275      32.175 -20.430 -49.599  1.00 17.060          H  
ATOM   4412  N   ILE A 276      33.495 -16.742 -46.682  1.00 10.120          N  
ATOM   4413  CA  ILE A 276      34.116 -15.732 -45.852  1.00 10.230          C  
ATOM   4414  C   ILE A 276      33.263 -15.372 -44.625  1.00  9.670          C  
ATOM   4415  O   ILE A 276      33.772 -14.787 -43.665  1.00  9.490          O  
ATOM   4416  CB  ILE A 276      34.386 -14.475 -46.711  1.00 14.280          C  
ATOM   4417  CG1 ILE A 276      33.013 -13.859 -47.214  1.00 14.280          C  
ATOM   4418  CG2 ILE A 276      35.289 -14.867 -47.890  1.00 14.280          C  
ATOM   4419  CD1 ILE A 276      33.114 -12.537 -47.918  1.00 14.280          C  
ATOM   4420  H   ILE A 276      33.146 -16.477 -47.589  1.00 12.140          H  
ATOM   4421  HA  ILE A 276      35.069 -16.122 -45.497  1.00 12.280          H  
ATOM   4422  HB  ILE A 276      34.885 -13.720 -46.103  1.00 17.130          H  
ATOM   4423 1HG1 ILE A 276      32.539 -14.556 -47.889  1.00 17.130          H  
ATOM   4424 2HG1 ILE A 276      32.361 -13.696 -46.363  1.00 17.130          H  
ATOM   4425 1HG2 ILE A 276      35.518 -13.999 -48.502  1.00 17.130          H  
ATOM   4426 2HG2 ILE A 276      36.218 -15.278 -47.499  1.00 17.130          H  
ATOM   4427 3HG2 ILE A 276      34.796 -15.617 -48.509  1.00 17.130          H  
ATOM   4428 1HD1 ILE A 276      32.113 -12.211 -48.206  1.00 17.130          H  
ATOM   4429 2HD1 ILE A 276      33.557 -11.802 -47.246  1.00 17.130          H  
ATOM   4430 3HD1 ILE A 276      33.723 -12.629 -48.812  1.00 17.130          H  
ATOM   4431  N   SER A 277      31.962 -15.679 -44.674  1.00  9.640          N  
ATOM   4432  CA  SER A 277      31.046 -15.374 -43.586  1.00  9.430          C  
ATOM   4433  C   SER A 277      30.695 -16.625 -42.797  1.00  8.590          C  
ATOM   4434  O   SER A 277      30.661 -17.731 -43.336  1.00  8.820          O  
ATOM   4435  CB  SER A 277      29.768 -14.758 -44.131  1.00 13.290          C  
ATOM   4436  OG  SER A 277      30.006 -13.517 -44.745  1.00 13.290          O  
ATOM   4437  H   SER A 277      31.587 -16.175 -45.485  1.00 11.570          H  
ATOM   4438  HA  SER A 277      31.524 -14.663 -42.914  1.00 11.320          H  
ATOM   4439 1HB  SER A 277      29.326 -15.445 -44.857  1.00 15.940          H  
ATOM   4440 2HB  SER A 277      29.051 -14.637 -43.319  1.00 15.940          H  
ATOM   4441  HG  SER A 277      29.149 -13.198 -45.033  1.00 15.940          H  
ATOM   4442  N   ARG A 278      30.353 -16.445 -41.525  1.00  7.770          N  
ATOM   4443  CA  ARG A 278      29.952 -17.567 -40.694  1.00  6.800          C  
ATOM   4444  C   ARG A 278      28.549 -17.333 -40.128  1.00  6.310          C  
ATOM   4445  O   ARG A 278      28.141 -16.178 -39.998  1.00  6.300          O  
ATOM   4446  CB  ARG A 278      30.931 -17.752 -39.539  1.00  9.910          C  
ATOM   4447  CG  ARG A 278      32.407 -17.978 -39.936  1.00  9.910          C  
ATOM   4448  CD  ARG A 278      32.632 -19.308 -40.569  1.00  9.910          C  
ATOM   4449  NE  ARG A 278      32.348 -20.408 -39.641  1.00  9.910          N  
ATOM   4450  CZ  ARG A 278      32.314 -21.718 -39.972  1.00  9.910          C  
ATOM   4451  NH1 ARG A 278      32.538 -22.100 -41.216  1.00  9.910          N  
ATOM   4452  NH2 ARG A 278      32.056 -22.624 -39.041  1.00  9.910          N  
ATOM   4453  H   ARG A 278      30.384 -15.515 -41.129  1.00  9.320          H  
ATOM   4454  HA  ARG A 278      29.978 -18.449 -41.310  1.00  8.160          H  
ATOM   4455 1HB  ARG A 278      30.900 -16.867 -38.906  1.00 11.890          H  
ATOM   4456 2HB  ARG A 278      30.613 -18.592 -38.921  1.00 11.890          H  
ATOM   4457 1HG  ARG A 278      32.720 -17.210 -40.644  1.00 11.890          H  
ATOM   4458 2HG  ARG A 278      33.031 -17.921 -39.045  1.00 11.890          H  
ATOM   4459 1HD  ARG A 278      32.002 -19.417 -41.449  1.00 11.890          H  
ATOM   4460 2HD  ARG A 278      33.677 -19.377 -40.870  1.00 11.890          H  
ATOM   4461  HE  ARG A 278      32.174 -20.166 -38.673  1.00 11.890          H  
ATOM   4462 1HH1 ARG A 278      32.739 -21.415 -41.934  1.00 11.890          H  
ATOM   4463 2HH1 ARG A 278      32.514 -23.082 -41.457  1.00 11.890          H  
ATOM   4464 1HH2 ARG A 278      31.893 -22.338 -38.085  1.00 11.890          H  
ATOM   4465 2HH2 ARG A 278      32.030 -23.605 -39.281  1.00 11.890          H  
ATOM   4466  N   PRO A 279      27.768 -18.397 -39.859  1.00  6.230          N  
ATOM   4467  CA  PRO A 279      26.496 -18.352 -39.174  1.00  6.090          C  
ATOM   4468  C   PRO A 279      26.750 -17.804 -37.775  1.00  5.340          C  
ATOM   4469  O   PRO A 279      27.896 -17.824 -37.325  1.00  5.250          O  
ATOM   4470  CB  PRO A 279      26.058 -19.821 -39.136  1.00  9.130          C  
ATOM   4471  CG  PRO A 279      26.795 -20.478 -40.269  1.00  9.130          C  
ATOM   4472  CD  PRO A 279      28.119 -19.752 -40.362  1.00  9.130          C  
ATOM   4473  HA  PRO A 279      25.815 -17.728 -39.760  1.00  7.310          H  
ATOM   4474 1HB  PRO A 279      26.272 -20.255 -38.156  1.00 10.960          H  
ATOM   4475 2HB  PRO A 279      24.972 -19.890 -39.269  1.00 10.960          H  
ATOM   4476 1HG  PRO A 279      26.922 -21.552 -40.048  1.00 10.960          H  
ATOM   4477 2HG  PRO A 279      26.208 -20.413 -41.196  1.00 10.960          H  
ATOM   4478 1HD  PRO A 279      28.884 -20.229 -39.737  1.00 10.960          H  
ATOM   4479 2HD  PRO A 279      28.374 -19.750 -41.430  1.00 10.960          H  
ATOM   4480  N   PRO A 280      25.760 -17.174 -37.146  1.00  5.150          N  
ATOM   4481  CA  PRO A 280      25.809 -16.701 -35.781  1.00  4.830          C  
ATOM   4482  C   PRO A 280      25.774 -17.894 -34.840  1.00  4.190          C  
ATOM   4483  O   PRO A 280      25.071 -18.866 -35.123  1.00  4.450          O  
ATOM   4484  CB  PRO A 280      24.535 -15.861 -35.696  1.00  7.250          C  
ATOM   4485  CG  PRO A 280      23.606 -16.477 -36.729  1.00  7.250          C  
ATOM   4486  CD  PRO A 280      24.494 -16.931 -37.839  1.00  7.250          C  
ATOM   4487  HA  PRO A 280      26.716 -16.095 -35.627  1.00  5.800          H  
ATOM   4488 1HB  PRO A 280      24.097 -15.940 -34.707  1.00  8.690          H  
ATOM   4489 2HB  PRO A 280      24.757 -14.802 -35.870  1.00  8.690          H  
ATOM   4490 1HG  PRO A 280      23.049 -17.307 -36.271  1.00  8.690          H  
ATOM   4491 2HG  PRO A 280      22.852 -15.750 -37.053  1.00  8.690          H  
ATOM   4492 1HD  PRO A 280      24.079 -17.859 -38.251  1.00  8.690          H  
ATOM   4493 2HD  PRO A 280      24.605 -16.138 -38.594  1.00  8.690          H  
ATOM   4494  N   TYR A 281      26.440 -17.784 -33.698  1.00  3.640          N  
ATOM   4495  CA  TYR A 281      26.430 -18.846 -32.694  1.00  3.310          C  
ATOM   4496  C   TYR A 281      26.544 -18.303 -31.274  1.00  3.090          C  
ATOM   4497  O   TYR A 281      26.871 -17.133 -31.050  1.00  3.090          O  
ATOM   4498  CB  TYR A 281      27.612 -19.821 -32.903  1.00  4.770          C  
ATOM   4499  CG  TYR A 281      27.686 -20.598 -34.216  1.00  4.770          C  
ATOM   4500  CD1 TYR A 281      28.394 -20.099 -35.295  1.00  4.770          C  
ATOM   4501  CD2 TYR A 281      27.065 -21.832 -34.321  1.00  4.770          C  
ATOM   4502  CE1 TYR A 281      28.484 -20.820 -36.464  1.00  4.770          C  
ATOM   4503  CE2 TYR A 281      27.155 -22.555 -35.494  1.00  4.770          C  
ATOM   4504  CZ  TYR A 281      27.862 -22.055 -36.560  1.00  4.770          C  
ATOM   4505  OH  TYR A 281      27.956 -22.788 -37.724  1.00  4.770          O  
ATOM   4506  H   TYR A 281      26.984 -16.955 -33.531  1.00  4.370          H  
ATOM   4507  HA  TYR A 281      25.487 -19.389 -32.772  1.00  3.970          H  
ATOM   4508 1HB  TYR A 281      28.538 -19.256 -32.816  1.00  5.720          H  
ATOM   4509 2HB  TYR A 281      27.621 -20.552 -32.099  1.00  5.720          H  
ATOM   4510  HD1 TYR A 281      28.885 -19.127 -35.225  1.00  5.720          H  
ATOM   4511  HD2 TYR A 281      26.508 -22.235 -33.477  1.00  5.720          H  
ATOM   4512  HE1 TYR A 281      29.041 -20.415 -37.305  1.00  5.720          H  
ATOM   4513  HE2 TYR A 281      26.667 -23.525 -35.571  1.00  5.720          H  
ATOM   4514  HH  TYR A 281      27.488 -23.622 -37.616  1.00  5.720          H  
ATOM   4515  N   TRP A 282      26.470 -19.222 -30.312  1.00  3.000          N  
ATOM   4516  CA  TRP A 282      26.641 -18.923 -28.888  1.00  2.900          C  
ATOM   4517  C   TRP A 282      28.085 -18.488 -28.597  1.00  2.910          C  
ATOM   4518  O   TRP A 282      28.377 -17.890 -27.555  1.00  2.920          O  
ATOM   4519  CB  TRP A 282      26.232 -20.135 -28.060  1.00  4.100          C  
ATOM   4520  CG  TRP A 282      24.741 -20.362 -28.117  1.00  4.100          C  
ATOM   4521  CD1 TRP A 282      24.086 -21.300 -28.857  1.00  4.100          C  
ATOM   4522  CD2 TRP A 282      23.713 -19.641 -27.392  1.00  4.100          C  
ATOM   4523  NE1 TRP A 282      22.736 -21.200 -28.659  1.00  4.100          N  
ATOM   4524  CE2 TRP A 282      22.488 -20.194 -27.766  1.00  4.100          C  
ATOM   4525  CE3 TRP A 282      23.735 -18.593 -26.472  1.00  4.100          C  
ATOM   4526  CZ2 TRP A 282      21.288 -19.733 -27.253  1.00  4.100          C  
ATOM   4527  CZ3 TRP A 282      22.536 -18.141 -25.957  1.00  4.100          C  
ATOM   4528  CH2 TRP A 282      21.342 -18.697 -26.340  1.00  4.100          C  
ATOM   4529  H   TRP A 282      26.218 -20.166 -30.576  1.00  3.600          H  
ATOM   4530  HA  TRP A 282      25.972 -18.103 -28.631  1.00  3.480          H  
ATOM   4531 1HB  TRP A 282      26.744 -21.028 -28.421  1.00  4.920          H  
ATOM   4532 2HB  TRP A 282      26.520 -19.985 -27.021  1.00  4.920          H  
ATOM   4533  HD1 TRP A 282      24.563 -22.023 -29.518  1.00  4.920          H  
ATOM   4534  HE1 TRP A 282      22.038 -21.782 -29.100  1.00  4.920          H  
ATOM   4535  HE3 TRP A 282      24.676 -18.147 -26.161  1.00  4.920          H  
ATOM   4536  HZ2 TRP A 282      20.328 -20.164 -27.542  1.00  4.920          H  
ATOM   4537  HZ3 TRP A 282      22.563 -17.330 -25.232  1.00  4.920          H  
ATOM   4538  HH2 TRP A 282      20.414 -18.317 -25.915  1.00  4.920          H  
ATOM   4539  N   ASN A 283      28.982 -18.799 -29.538  1.00  3.040          N  
ATOM   4540  CA  ASN A 283      30.387 -18.431 -29.456  1.00  3.170          C  
ATOM   4541  C   ASN A 283      30.480 -16.908 -29.467  1.00  3.200          C  
ATOM   4542  O   ASN A 283      31.280 -16.297 -28.739  1.00  3.260          O  
ATOM   4543  CB  ASN A 283      31.121 -18.921 -30.698  1.00  4.390          C  
ATOM   4544  CG  ASN A 283      31.285 -20.402 -30.822  1.00  4.390          C  
ATOM   4545  OD1 ASN A 283      31.287 -21.170 -29.865  1.00  4.390          O  
ATOM   4546  ND2 ASN A 283      31.428 -20.833 -32.044  1.00  4.390          N  
ATOM   4547  H   ASN A 283      28.650 -19.309 -30.343  1.00  3.650          H  
ATOM   4548  HA  ASN A 283      30.821 -18.813 -28.531  1.00  3.800          H  
ATOM   4549 1HB  ASN A 283      30.598 -18.557 -31.582  1.00  5.260          H  
ATOM   4550 2HB  ASN A 283      32.113 -18.471 -30.711  1.00  5.260          H  
ATOM   4551 1HD2 ASN A 283      31.541 -21.812 -32.222  1.00  5.260          H  
ATOM   4552 2HD2 ASN A 283      31.425 -20.187 -32.810  1.00  5.260          H  
ATOM   4553  N   ASN A 284      29.626 -16.298 -30.300  1.00  3.240          N  
ATOM   4554  CA  ASN A 284      29.602 -14.872 -30.456  1.00  3.350          C  
ATOM   4555  C   ASN A 284      28.846 -14.298 -29.301  1.00  3.190          C  
ATOM   4556  O   ASN A 284      29.215 -13.246 -28.800  1.00  3.250          O  
ATOM   4557  CB  ASN A 284      29.000 -14.467 -31.781  1.00  4.650          C  
ATOM   4558  CG  ASN A 284      29.897 -14.752 -32.944  1.00  4.650          C  
ATOM   4559  OD1 ASN A 284      31.118 -14.865 -32.805  1.00  4.650          O  
ATOM   4560  ND2 ASN A 284      29.327 -14.867 -34.114  1.00  4.650          N  
ATOM   4561  H   ASN A 284      28.946 -16.838 -30.828  1.00  3.890          H  
ATOM   4562  HA  ASN A 284      30.622 -14.491 -30.405  1.00  4.020          H  
ATOM   4563 1HB  ASN A 284      28.080 -15.018 -31.927  1.00  5.580          H  
ATOM   4564 2HB  ASN A 284      28.757 -13.413 -31.760  1.00  5.580          H  
ATOM   4565 1HD2 ASN A 284      29.890 -15.054 -34.924  1.00  5.580          H  
ATOM   4566 2HD2 ASN A 284      28.343 -14.759 -34.222  1.00  5.580          H  
ATOM   4567  N   MET A 285      27.837 -15.025 -28.803  1.00  3.040          N  
ATOM   4568  CA  MET A 285      27.079 -14.493 -27.679  1.00  2.990          C  
ATOM   4569  C   MET A 285      27.980 -14.236 -26.493  1.00  2.930          C  
ATOM   4570  O   MET A 285      27.790 -13.262 -25.765  1.00  2.950          O  
ATOM   4571  CB  MET A 285      25.948 -15.395 -27.217  1.00  4.210          C  
ATOM   4572  CG  MET A 285      25.097 -14.725 -26.133  1.00  4.210          C  
ATOM   4573  SD  MET A 285      24.251 -13.287 -26.758  1.00  4.210          S  
ATOM   4574  CE  MET A 285      24.630 -11.993 -25.575  1.00  4.210          C  
ATOM   4575  H   MET A 285      27.568 -15.889 -29.281  1.00  3.650          H  
ATOM   4576  HA  MET A 285      26.646 -13.552 -27.991  1.00  3.590          H  
ATOM   4577 1HB  MET A 285      25.325 -15.660 -28.034  1.00  5.050          H  
ATOM   4578 2HB  MET A 285      26.360 -16.313 -26.799  1.00  5.050          H  
ATOM   4579 1HG  MET A 285      24.348 -15.433 -25.795  1.00  5.050          H  
ATOM   4580 2HG  MET A 285      25.693 -14.437 -25.274  1.00  5.050          H  
ATOM   4581 1HE  MET A 285      24.145 -11.064 -25.878  1.00  5.050          H  
ATOM   4582 2HE  MET A 285      24.274 -12.286 -24.587  1.00  5.050          H  
ATOM   4583 3HE  MET A 285      25.706 -11.841 -25.547  1.00  5.050          H  
ATOM   4584  N   LEU A 286      28.944 -15.106 -26.245  1.00  2.930          N  
ATOM   4585  CA  LEU A 286      29.798 -14.827 -25.110  1.00  2.980          C  
ATOM   4586  C   LEU A 286      30.707 -13.626 -25.349  1.00  3.120          C  
ATOM   4587  O   LEU A 286      30.862 -12.782 -24.460  1.00  3.160          O  
ATOM   4588  CB  LEU A 286      30.601 -16.047 -24.709  1.00  4.150          C  
ATOM   4589  CG  LEU A 286      31.558 -15.864 -23.502  1.00  4.150          C  
ATOM   4590  CD1 LEU A 286      30.777 -15.368 -22.267  1.00  4.150          C  
ATOM   4591  CD2 LEU A 286      32.188 -17.203 -23.211  1.00  4.150          C  
ATOM   4592  H   LEU A 286      29.027 -15.961 -26.809  1.00  3.520          H  
ATOM   4593  HA  LEU A 286      29.136 -14.586 -24.284  1.00  3.580          H  
ATOM   4594 1HB  LEU A 286      29.900 -16.825 -24.460  1.00  4.980          H  
ATOM   4595 2HB  LEU A 286      31.189 -16.375 -25.573  1.00  4.980          H  
ATOM   4596  HG  LEU A 286      32.341 -15.138 -23.739  1.00  4.980          H  
ATOM   4597 1HD1 LEU A 286      31.459 -15.278 -21.421  1.00  4.980          H  
ATOM   4598 2HD1 LEU A 286      30.336 -14.395 -22.455  1.00  4.980          H  
ATOM   4599 3HD1 LEU A 286      29.991 -16.063 -22.029  1.00  4.980          H  
ATOM   4600 1HD2 LEU A 286      32.873 -17.115 -22.366  1.00  4.980          H  
ATOM   4601 2HD2 LEU A 286      31.409 -17.915 -22.970  1.00  4.980          H  
ATOM   4602 3HD2 LEU A 286      32.728 -17.536 -24.090  1.00  4.980          H  
ATOM   4603  N   ASN A 287      31.318 -13.533 -26.533  1.00  3.230          N  
ATOM   4604  CA  ASN A 287      32.197 -12.392 -26.786  1.00  3.410          C  
ATOM   4605  C   ASN A 287      31.396 -11.082 -26.790  1.00  3.360          C  
ATOM   4606  O   ASN A 287      31.887 -10.020 -26.365  1.00  3.470          O  
ATOM   4607  CB  ASN A 287      32.946 -12.605 -28.078  1.00  4.700          C  
ATOM   4608  CG  ASN A 287      34.022 -13.642 -27.916  1.00  4.700          C  
ATOM   4609  OD1 ASN A 287      34.508 -13.886 -26.801  1.00  4.700          O  
ATOM   4610  ND2 ASN A 287      34.403 -14.264 -28.994  1.00  4.700          N  
ATOM   4611  H   ASN A 287      31.188 -14.269 -27.241  1.00  3.880          H  
ATOM   4612  HA  ASN A 287      32.919 -12.326 -25.973  1.00  4.090          H  
ATOM   4613 1HB  ASN A 287      32.245 -12.938 -28.851  1.00  5.640          H  
ATOM   4614 2HB  ASN A 287      33.391 -11.671 -28.409  1.00  5.640          H  
ATOM   4615 1HD2 ASN A 287      35.112 -14.966 -28.940  1.00  5.640          H  
ATOM   4616 2HD2 ASN A 287      33.977 -14.055 -29.873  1.00  5.640          H  
ATOM   4617  N   LEU A 288      30.147 -11.191 -27.232  1.00  3.240          N  
ATOM   4618  CA  LEU A 288      29.172 -10.129 -27.291  1.00  3.260          C  
ATOM   4619  C   LEU A 288      28.798  -9.690 -25.896  1.00  3.220          C  
ATOM   4620  O   LEU A 288      28.863  -8.503 -25.581  1.00  3.280          O  
ATOM   4621  CB  LEU A 288      27.970 -10.669 -28.056  1.00  4.560          C  
ATOM   4622  CG  LEU A 288      26.749  -9.867 -28.232  1.00  4.560          C  
ATOM   4623  CD1 LEU A 288      27.062  -8.632 -28.902  1.00  4.560          C  
ATOM   4624  CD2 LEU A 288      25.825 -10.704 -29.075  1.00  4.560          C  
ATOM   4625  H   LEU A 288      29.849 -12.091 -27.602  1.00  3.890          H  
ATOM   4626  HA  LEU A 288      29.613  -9.290 -27.826  1.00  3.910          H  
ATOM   4627 1HB  LEU A 288      28.311 -10.949 -29.048  1.00  5.470          H  
ATOM   4628 2HB  LEU A 288      27.662 -11.555 -27.558  1.00  5.470          H  
ATOM   4629  HG  LEU A 288      26.284  -9.643 -27.282  1.00  5.470          H  
ATOM   4630 1HD1 LEU A 288      26.154  -8.075 -29.068  1.00  5.470          H  
ATOM   4631 2HD1 LEU A 288      27.741  -8.035 -28.299  1.00  5.470          H  
ATOM   4632 3HD1 LEU A 288      27.523  -8.862 -29.838  1.00  5.470          H  
ATOM   4633 1HD2 LEU A 288      24.916 -10.194 -29.277  1.00  5.470          H  
ATOM   4634 2HD2 LEU A 288      26.309 -10.929 -29.985  1.00  5.470          H  
ATOM   4635 3HD2 LEU A 288      25.606 -11.615 -28.574  1.00  5.470          H  
ATOM   4636  N   ALA A 289      28.481 -10.648 -25.019  1.00  3.150          N  
ATOM   4637  CA  ALA A 289      28.125 -10.330 -23.651  1.00  3.190          C  
ATOM   4638  C   ALA A 289      29.272  -9.581 -22.993  1.00  3.330          C  
ATOM   4639  O   ALA A 289      29.045  -8.656 -22.211  1.00  3.380          O  
ATOM   4640  CB  ALA A 289      27.808 -11.600 -22.881  1.00  4.450          C  
ATOM   4641  H   ALA A 289      28.430 -11.620 -25.324  1.00  3.780          H  
ATOM   4642  HA  ALA A 289      27.249  -9.684 -23.664  1.00  3.830          H  
ATOM   4643 1HB  ALA A 289      27.533 -11.350 -21.860  1.00  5.340          H  
ATOM   4644 2HB  ALA A 289      26.984 -12.123 -23.366  1.00  5.340          H  
ATOM   4645 3HB  ALA A 289      28.686 -12.246 -22.876  1.00  5.340          H  
ATOM   4646  N   GLY A 290      30.506  -9.981 -23.318  1.00  3.420          N  
ATOM   4647  CA  GLY A 290      31.706  -9.334 -22.817  1.00  3.610          C  
ATOM   4648  C   GLY A 290      31.730  -7.865 -23.233  1.00  3.630          C  
ATOM   4649  O   GLY A 290      31.863  -6.974 -22.385  1.00  3.750          O  
ATOM   4650  H   GLY A 290      30.605 -10.806 -23.921  1.00  4.100          H  
ATOM   4651 1HA  GLY A 290      31.744  -9.418 -21.732  1.00  4.330          H  
ATOM   4652 2HA  GLY A 290      32.581  -9.846 -23.219  1.00  4.330          H  
ATOM   4653  N   THR A 291      31.581  -7.621 -24.541  1.00  3.540          N  
ATOM   4654  CA  THR A 291      31.593  -6.275 -25.118  1.00  3.590          C  
ATOM   4655  C   THR A 291      30.506  -5.396 -24.513  1.00  3.500          C  
ATOM   4656  O   THR A 291      30.752  -4.235 -24.157  1.00  3.600          O  
ATOM   4657  CB  THR A 291      31.394  -6.342 -26.657  1.00  5.010          C  
ATOM   4658  OG1 THR A 291      32.482  -7.071 -27.251  1.00  5.010          O  
ATOM   4659  CG2 THR A 291      31.326  -4.927 -27.273  1.00  5.010          C  
ATOM   4660  H   THR A 291      31.489  -8.428 -25.167  1.00  4.250          H  
ATOM   4661  HA  THR A 291      32.562  -5.819 -24.906  1.00  4.310          H  
ATOM   4662  HB  THR A 291      30.462  -6.868 -26.875  1.00  6.010          H  
ATOM   4663  HG1 THR A 291      32.445  -8.002 -26.966  1.00  6.010          H  
ATOM   4664 1HG2 THR A 291      31.187  -5.008 -28.354  1.00  6.010          H  
ATOM   4665 2HG2 THR A 291      30.494  -4.367 -26.851  1.00  6.010          H  
ATOM   4666 3HG2 THR A 291      32.255  -4.402 -27.065  1.00  6.010          H  
ATOM   4667  N   ILE A 292      29.299  -5.942 -24.409  1.00  3.370          N  
ATOM   4668  CA  ILE A 292      28.168  -5.227 -23.856  1.00  3.340          C  
ATOM   4669  C   ILE A 292      28.405  -4.898 -22.386  1.00  3.460          C  
ATOM   4670  O   ILE A 292      28.179  -3.765 -21.959  1.00  3.540          O  
ATOM   4671  CB  ILE A 292      26.852  -5.987 -24.096  1.00  4.690          C  
ATOM   4672  CG1 ILE A 292      26.546  -6.014 -25.639  1.00  4.690          C  
ATOM   4673  CG2 ILE A 292      25.719  -5.337 -23.300  1.00  4.690          C  
ATOM   4674  CD1 ILE A 292      25.448  -6.963 -26.060  1.00  4.690          C  
ATOM   4675  H   ILE A 292      29.172  -6.906 -24.735  1.00  4.040          H  
ATOM   4676  HA  ILE A 292      28.089  -4.279 -24.392  1.00  4.010          H  
ATOM   4677  HB  ILE A 292      26.978  -7.023 -23.774  1.00  5.630          H  
ATOM   4678 1HG1 ILE A 292      26.276  -5.017 -25.955  1.00  5.630          H  
ATOM   4679 2HG1 ILE A 292      27.456  -6.307 -26.162  1.00  5.630          H  
ATOM   4680 1HG2 ILE A 292      24.791  -5.877 -23.448  1.00  5.630          H  
ATOM   4681 2HG2 ILE A 292      25.975  -5.368 -22.258  1.00  5.630          H  
ATOM   4682 3HG2 ILE A 292      25.585  -4.306 -23.609  1.00  5.630          H  
ATOM   4683 1HD1 ILE A 292      25.323  -6.914 -27.139  1.00  5.630          H  
ATOM   4684 2HD1 ILE A 292      25.721  -7.975 -25.771  1.00  5.630          H  
ATOM   4685 3HD1 ILE A 292      24.512  -6.696 -25.587  1.00  5.630          H  
ATOM   4686  N   SER A 293      28.873  -5.876 -21.598  1.00  3.520          N  
ATOM   4687  CA  SER A 293      29.123  -5.646 -20.187  1.00  3.720          C  
ATOM   4688  C   SER A 293      30.071  -4.467 -20.010  1.00  3.870          C  
ATOM   4689  O   SER A 293      29.798  -3.588 -19.186  1.00  3.980          O  
ATOM   4690  CB  SER A 293      29.714  -6.888 -19.552  1.00  5.130          C  
ATOM   4691  OG  SER A 293      29.948  -6.701 -18.183  1.00  5.130          O  
ATOM   4692  H   SER A 293      29.037  -6.816 -21.967  1.00  4.220          H  
ATOM   4693  HA  SER A 293      28.182  -5.419 -19.693  1.00  4.460          H  
ATOM   4694 1HB  SER A 293      29.033  -7.727 -19.698  1.00  6.150          H  
ATOM   4695 2HB  SER A 293      30.647  -7.140 -20.054  1.00  6.150          H  
ATOM   4696  HG  SER A 293      30.402  -7.491 -17.888  1.00  6.150          H  
ATOM   4697  N   GLU A 294      31.170  -4.422 -20.790  1.00  3.930          N  
ATOM   4698  CA  GLU A 294      32.101  -3.299 -20.682  1.00  4.130          C  
ATOM   4699  C   GLU A 294      31.438  -1.980 -21.076  1.00  4.020          C  
ATOM   4700  O   GLU A 294      31.589  -0.963 -20.392  1.00  4.180          O  
ATOM   4701  CB  GLU A 294      33.320  -3.503 -21.587  1.00  5.700          C  
ATOM   4702  CG  GLU A 294      34.287  -4.589 -21.170  1.00  5.700          C  
ATOM   4703  CD  GLU A 294      35.433  -4.728 -22.155  1.00  5.700          C  
ATOM   4704  OE1 GLU A 294      35.336  -4.173 -23.232  1.00  5.700          O  
ATOM   4705  OE2 GLU A 294      36.403  -5.372 -21.828  1.00  5.700          O  
ATOM   4706  H   GLU A 294      31.361  -5.195 -21.438  1.00  4.720          H  
ATOM   4707  HA  GLU A 294      32.436  -3.227 -19.647  1.00  4.960          H  
ATOM   4708 1HB  GLU A 294      32.973  -3.745 -22.594  1.00  6.840          H  
ATOM   4709 2HB  GLU A 294      33.880  -2.574 -21.649  1.00  6.840          H  
ATOM   4710 1HG  GLU A 294      34.686  -4.353 -20.184  1.00  6.840          H  
ATOM   4711 2HG  GLU A 294      33.748  -5.535 -21.101  1.00  6.840          H  
ATOM   4712  N   ALA A 295      30.629  -1.996 -22.144  1.00  3.800          N  
ATOM   4713  CA  ALA A 295      29.963  -0.777 -22.583  1.00  3.780          C  
ATOM   4714  C   ALA A 295      29.091  -0.219 -21.464  1.00  3.820          C  
ATOM   4715  O   ALA A 295      29.038   1.000 -21.268  1.00  3.960          O  
ATOM   4716  CB  ALA A 295      29.153  -1.046 -23.828  1.00  5.300          C  
ATOM   4717  H   ALA A 295      30.542  -2.852 -22.706  1.00  4.560          H  
ATOM   4718  HA  ALA A 295      30.725  -0.037 -22.813  1.00  4.540          H  
ATOM   4719 1HB  ALA A 295      28.691  -0.124 -24.148  1.00  6.360          H  
ATOM   4720 2HB  ALA A 295      29.809  -1.427 -24.610  1.00  6.360          H  
ATOM   4721 3HB  ALA A 295      28.395  -1.784 -23.598  1.00  6.360          H  
ATOM   4722  N   PHE A 296      28.456  -1.105 -20.687  1.00  3.760          N  
ATOM   4723  CA  PHE A 296      27.663  -0.658 -19.556  1.00  3.880          C  
ATOM   4724  C   PHE A 296      28.582  -0.145 -18.438  1.00  4.110          C  
ATOM   4725  O   PHE A 296      28.436   0.994 -17.982  1.00  4.240          O  
ATOM   4726  CB  PHE A 296      26.837  -1.792 -18.907  1.00  5.380          C  
ATOM   4727  CG  PHE A 296      25.529  -2.313 -19.513  1.00  5.380          C  
ATOM   4728  CD1 PHE A 296      25.427  -3.588 -20.028  1.00  5.380          C  
ATOM   4729  CD2 PHE A 296      24.392  -1.554 -19.502  1.00  5.380          C  
ATOM   4730  CE1 PHE A 296      24.214  -4.061 -20.510  1.00  5.380          C  
ATOM   4731  CE2 PHE A 296      23.197  -2.019 -19.981  1.00  5.380          C  
ATOM   4732  CZ  PHE A 296      23.106  -3.268 -20.486  1.00  5.380          C  
ATOM   4733  H   PHE A 296      28.497  -2.097 -20.945  1.00  4.510          H  
ATOM   4734  HA  PHE A 296      27.014   0.151 -19.874  1.00  4.660          H  
ATOM   4735 1HB  PHE A 296      27.492  -2.652 -18.821  1.00  6.460          H  
ATOM   4736 2HB  PHE A 296      26.606  -1.481 -17.898  1.00  6.460          H  
ATOM   4737  HD1 PHE A 296      26.302  -4.229 -20.043  1.00  6.460          H  
ATOM   4738  HD2 PHE A 296      24.446  -0.548 -19.112  1.00  6.460          H  
ATOM   4739  HE1 PHE A 296      24.139  -5.072 -20.905  1.00  6.460          H  
ATOM   4740  HE2 PHE A 296      22.326  -1.391 -19.950  1.00  6.460          H  
ATOM   4741  HZ  PHE A 296      22.154  -3.634 -20.864  1.00  6.460          H  
ATOM   4742  N   GLU A 297      29.578  -0.958 -18.042  1.00  4.230          N  
ATOM   4743  CA  GLU A 297      30.455  -0.657 -16.904  1.00  4.550          C  
ATOM   4744  C   GLU A 297      31.122   0.701 -16.988  1.00  4.630          C  
ATOM   4745  O   GLU A 297      31.205   1.402 -15.968  1.00  4.910          O  
ATOM   4746  CB  GLU A 297      31.567  -1.699 -16.747  1.00  6.240          C  
ATOM   4747  CG  GLU A 297      32.454  -1.469 -15.496  1.00  6.240          C  
ATOM   4748  CD  GLU A 297      33.534  -2.483 -15.322  1.00  6.240          C  
ATOM   4749  OE1 GLU A 297      33.479  -3.507 -15.939  1.00  6.240          O  
ATOM   4750  OE2 GLU A 297      34.463  -2.206 -14.593  1.00  6.240          O  
ATOM   4751  H   GLU A 297      29.695  -1.858 -18.518  1.00  5.080          H  
ATOM   4752  HA  GLU A 297      29.846  -0.674 -16.002  1.00  5.460          H  
ATOM   4753 1HB  GLU A 297      31.140  -2.695 -16.699  1.00  7.490          H  
ATOM   4754 2HB  GLU A 297      32.211  -1.666 -17.626  1.00  7.490          H  
ATOM   4755 1HG  GLU A 297      32.918  -0.488 -15.549  1.00  7.490          H  
ATOM   4756 2HG  GLU A 297      31.811  -1.483 -14.616  1.00  7.490          H  
ATOM   4757  N   ARG A 298      31.535   1.102 -18.197  1.00  4.430          N  
ATOM   4758  CA  ARG A 298      32.249   2.356 -18.393  1.00  4.550          C  
ATOM   4759  C   ARG A 298      31.555   3.571 -17.787  1.00  4.480          C  
ATOM   4760  O   ARG A 298      32.241   4.521 -17.392  1.00  4.680          O  
ATOM   4761  CB  ARG A 298      32.527   2.627 -19.868  1.00  6.320          C  
ATOM   4762  CG  ARG A 298      33.611   1.761 -20.508  1.00  6.320          C  
ATOM   4763  CD  ARG A 298      33.857   2.138 -21.934  1.00  6.320          C  
ATOM   4764  NE  ARG A 298      34.947   1.332 -22.524  1.00  6.320          N  
ATOM   4765  CZ  ARG A 298      34.798   0.176 -23.206  1.00  6.320          C  
ATOM   4766  NH1 ARG A 298      33.605  -0.318 -23.412  1.00  6.320          N  
ATOM   4767  NH2 ARG A 298      35.862  -0.463 -23.663  1.00  6.320          N  
ATOM   4768  H   ARG A 298      31.415   0.455 -18.986  1.00  5.320          H  
ATOM   4769  HA  ARG A 298      33.213   2.252 -17.911  1.00  5.460          H  
ATOM   4770 1HB  ARG A 298      31.606   2.502 -20.443  1.00  7.590          H  
ATOM   4771 2HB  ARG A 298      32.857   3.650 -19.974  1.00  7.590          H  
ATOM   4772 1HG  ARG A 298      34.540   1.902 -19.964  1.00  7.590          H  
ATOM   4773 2HG  ARG A 298      33.334   0.720 -20.464  1.00  7.590          H  
ATOM   4774 1HD  ARG A 298      32.950   1.993 -22.514  1.00  7.590          H  
ATOM   4775 2HD  ARG A 298      34.133   3.185 -21.991  1.00  7.590          H  
ATOM   4776  HE  ARG A 298      35.893   1.666 -22.392  1.00  7.590          H  
ATOM   4777 1HH1 ARG A 298      32.801   0.171 -23.063  1.00  7.590          H  
ATOM   4778 2HH1 ARG A 298      33.495  -1.186 -23.928  1.00  7.590          H  
ATOM   4779 1HH2 ARG A 298      36.787  -0.092 -23.503  1.00  7.590          H  
ATOM   4780 2HH2 ARG A 298      35.754  -1.345 -24.156  1.00  7.590          H  
ATOM   4781  N   GLU A 299      30.217   3.583 -17.693  1.00  4.310          N  
ATOM   4782  CA  GLU A 299      29.546   4.758 -17.138  1.00  4.470          C  
ATOM   4783  C   GLU A 299      30.093   5.157 -15.760  1.00  4.860          C  
ATOM   4784  O   GLU A 299      30.214   6.348 -15.462  1.00  5.030          O  
ATOM   4785  CB  GLU A 299      28.028   4.547 -17.012  1.00  6.190          C  
ATOM   4786  CG  GLU A 299      27.299   5.781 -16.400  1.00  6.190          C  
ATOM   4787  CD  GLU A 299      25.782   5.707 -16.364  1.00  6.190          C  
ATOM   4788  OE1 GLU A 299      25.226   4.767 -16.877  1.00  6.190          O  
ATOM   4789  OE2 GLU A 299      25.178   6.626 -15.830  1.00  6.190          O  
ATOM   4790  H   GLU A 299      29.657   2.770 -17.984  1.00  5.170          H  
ATOM   4791  HA  GLU A 299      29.712   5.590 -17.822  1.00  5.360          H  
ATOM   4792 1HB  GLU A 299      27.605   4.335 -17.993  1.00  7.430          H  
ATOM   4793 2HB  GLU A 299      27.830   3.682 -16.372  1.00  7.430          H  
ATOM   4794 1HG  GLU A 299      27.640   5.902 -15.369  1.00  7.430          H  
ATOM   4795 2HG  GLU A 299      27.599   6.670 -16.952  1.00  7.430          H  
ATOM   4796  N   ASP A 300      30.410   4.174 -14.910  1.00  5.120          N  
ATOM   4797  CA  ASP A 300      30.867   4.458 -13.553  1.00  5.610          C  
ATOM   4798  C   ASP A 300      32.383   4.454 -13.379  1.00  5.900          C  
ATOM   4799  O   ASP A 300      32.862   4.486 -12.244  1.00  6.290          O  
ATOM   4800  CB  ASP A 300      30.287   3.461 -12.539  1.00  7.660          C  
ATOM   4801  CG  ASP A 300      28.766   3.557 -12.279  1.00  7.660          C  
ATOM   4802  OD1 ASP A 300      28.166   4.577 -12.507  1.00  7.660          O  
ATOM   4803  OD2 ASP A 300      28.220   2.582 -11.771  1.00  7.660          O  
ATOM   4804  H   ASP A 300      30.355   3.200 -15.222  1.00  6.140          H  
ATOM   4805  HA  ASP A 300      30.508   5.452 -13.285  1.00  6.730          H  
ATOM   4806 1HB  ASP A 300      30.519   2.449 -12.881  1.00  9.190          H  
ATOM   4807 2HB  ASP A 300      30.790   3.592 -11.585  1.00  9.190          H  
ATOM   4808  N   LYS A 301      33.153   4.382 -14.469  1.00  5.810          N  
ATOM   4809  CA  LYS A 301      34.601   4.361 -14.291  1.00  6.210          C  
ATOM   4810  C   LYS A 301      35.142   5.754 -14.014  1.00  6.210          C  
ATOM   4811  O   LYS A 301      36.133   5.900 -13.306  1.00  6.600          O  
ATOM   4812  CB  LYS A 301      35.326   3.721 -15.474  1.00  8.530          C  
ATOM   4813  CG  LYS A 301      35.153   2.205 -15.607  1.00  8.530          C  
ATOM   4814  CD  LYS A 301      35.963   1.679 -16.803  1.00  8.530          C  
ATOM   4815  CE  LYS A 301      35.866   0.148 -16.980  1.00  8.530          C  
ATOM   4816  NZ  LYS A 301      36.529  -0.603 -15.848  1.00  8.530          N  
ATOM   4817  H   LYS A 301      32.738   4.369 -15.407  1.00  6.970          H  
ATOM   4818  HA  LYS A 301      34.824   3.754 -13.413  1.00  7.450          H  
ATOM   4819 1HB  LYS A 301      34.981   4.179 -16.402  1.00 10.240          H  
ATOM   4820 2HB  LYS A 301      36.393   3.912 -15.377  1.00 10.240          H  
ATOM   4821 1HG  LYS A 301      35.500   1.729 -14.693  1.00 10.240          H  
ATOM   4822 2HG  LYS A 301      34.095   1.967 -15.734  1.00 10.240          H  
ATOM   4823 1HD  LYS A 301      35.601   2.153 -17.712  1.00 10.240          H  
ATOM   4824 2HD  LYS A 301      37.011   1.949 -16.677  1.00 10.240          H  
ATOM   4825 1HE  LYS A 301      34.818  -0.146 -17.043  1.00 10.240          H  
ATOM   4826 2HE  LYS A 301      36.359  -0.120 -17.913  1.00 10.240          H  
ATOM   4827 1HZ  LYS A 301      36.476  -1.612 -16.010  1.00 10.240          H  
ATOM   4828 2HZ  LYS A 301      37.498  -0.341 -15.797  1.00 10.240          H  
ATOM   4829 3HZ  LYS A 301      36.075  -0.376 -14.965  1.00 10.240          H  
ATOM   4830  N   LEU A 302      34.492   6.774 -14.573  1.00  5.860          N  
ATOM   4831  CA  LEU A 302      34.883   8.174 -14.404  1.00  5.920          C  
ATOM   4832  C   LEU A 302      36.311   8.443 -14.884  1.00  5.970          C  
ATOM   4833  O   LEU A 302      37.097   9.124 -14.226  1.00  6.340          O  
ATOM   4834  CB  LEU A 302      34.747   8.547 -12.919  1.00  8.260          C  
ATOM   4835  CG  LEU A 302      33.355   8.223 -12.261  1.00  8.260          C  
ATOM   4836  CD1 LEU A 302      33.401   8.637 -10.810  1.00  8.260          C  
ATOM   4837  CD2 LEU A 302      32.206   8.905 -13.011  1.00  8.260          C  
ATOM   4838  H   LEU A 302      33.680   6.576 -15.143  1.00  7.030          H  
ATOM   4839  HA  LEU A 302      34.218   8.793 -14.997  1.00  7.100          H  
ATOM   4840 1HB  LEU A 302      35.521   8.046 -12.347  1.00  9.920          H  
ATOM   4841 2HB  LEU A 302      34.910   9.618 -12.827  1.00  9.920          H  
ATOM   4842  HG  LEU A 302      33.194   7.145 -12.282  1.00  9.920          H  
ATOM   4843 1HD1 LEU A 302      32.456   8.385 -10.330  1.00  9.920          H  
ATOM   4844 2HD1 LEU A 302      34.213   8.105 -10.310  1.00  9.920          H  
ATOM   4845 3HD1 LEU A 302      33.571   9.709 -10.740  1.00  9.920          H  
ATOM   4846 1HD2 LEU A 302      31.263   8.646 -12.526  1.00  9.920          H  
ATOM   4847 2HD2 LEU A 302      32.342   9.984 -12.992  1.00  9.920          H  
ATOM   4848 3HD2 LEU A 302      32.171   8.559 -14.041  1.00  9.920          H  
ATOM   4849  N   VAL A 303      36.626   7.888 -16.051  1.00  5.700          N  
ATOM   4850  CA  VAL A 303      37.923   8.002 -16.708  1.00  5.890          C  
ATOM   4851  C   VAL A 303      37.751   8.505 -18.139  1.00  5.660          C  
ATOM   4852  O   VAL A 303      36.622   8.699 -18.599  1.00  5.470          O  
ATOM   4853  CB  VAL A 303      38.674   6.650 -16.698  1.00  8.170          C  
ATOM   4854  CG1 VAL A 303      38.916   6.203 -15.276  1.00  8.170          C  
ATOM   4855  CG2 VAL A 303      37.878   5.616 -17.447  1.00  8.170          C  
ATOM   4856  H   VAL A 303      35.890   7.369 -16.507  1.00  6.840          H  
ATOM   4857  HA  VAL A 303      38.528   8.727 -16.159  1.00  7.070          H  
ATOM   4858  HB  VAL A 303      39.645   6.777 -17.161  1.00  9.800          H  
ATOM   4859 1HG1 VAL A 303      39.463   5.265 -15.273  1.00  9.800          H  
ATOM   4860 2HG1 VAL A 303      39.494   6.959 -14.753  1.00  9.800          H  
ATOM   4861 3HG1 VAL A 303      37.984   6.065 -14.774  1.00  9.800          H  
ATOM   4862 1HG2 VAL A 303      38.413   4.672 -17.438  1.00  9.800          H  
ATOM   4863 2HG2 VAL A 303      36.922   5.493 -16.981  1.00  9.800          H  
ATOM   4864 3HG2 VAL A 303      37.739   5.924 -18.442  1.00  9.800          H  
ATOM   4865  N   HIS A 304      38.872   8.680 -18.851  1.00  5.760          N  
ATOM   4866  CA  HIS A 304      38.939   9.157 -20.241  1.00  5.680          C  
ATOM   4867  C   HIS A 304      38.066   8.380 -21.227  1.00  5.540          C  
ATOM   4868  O   HIS A 304      37.719   8.885 -22.300  1.00  5.510          O  
ATOM   4869  CB  HIS A 304      40.385   9.059 -20.710  1.00  7.980          C  
ATOM   4870  CG  HIS A 304      40.866   7.650 -20.663  1.00  7.980          C  
ATOM   4871  ND1 HIS A 304      41.246   7.045 -19.480  1.00  7.980          N  
ATOM   4872  CD2 HIS A 304      41.017   6.716 -21.632  1.00  7.980          C  
ATOM   4873  CE1 HIS A 304      41.605   5.794 -19.726  1.00  7.980          C  
ATOM   4874  NE2 HIS A 304      41.483   5.573 -21.024  1.00  7.980          N  
ATOM   4875  H   HIS A 304      39.763   8.468 -18.410  1.00  6.910          H  
ATOM   4876  HA  HIS A 304      38.632  10.201 -20.276  1.00  6.820          H  
ATOM   4877 1HB  HIS A 304      40.469   9.423 -21.736  1.00  9.580          H  
ATOM   4878 2HB  HIS A 304      41.028   9.672 -20.080  1.00  9.580          H  
ATOM   4879  HD2 HIS A 304      40.805   6.845 -22.695  1.00  9.580          H  
ATOM   4880  HE1 HIS A 304      41.947   5.072 -18.986  1.00  9.580          H  
ATOM   4881  HE2 HIS A 304      41.691   4.703 -21.499  1.00  9.580          H  
ATOM   4882  N   LEU A 305      37.641   7.186 -20.832  1.00  5.530          N  
ATOM   4883  CA  LEU A 305      36.816   6.304 -21.634  1.00  5.490          C  
ATOM   4884  C   LEU A 305      35.418   6.872 -21.784  1.00  5.250          C  
ATOM   4885  O   LEU A 305      34.638   6.377 -22.601  1.00  5.110          O  
ATOM   4886  CB  LEU A 305      36.718   4.909 -21.008  1.00  7.700          C  
ATOM   4887  CG  LEU A 305      38.021   4.076 -20.930  1.00  7.700          C  
ATOM   4888  CD1 LEU A 305      37.740   2.809 -20.136  1.00  7.700          C  
ATOM   4889  CD2 LEU A 305      38.515   3.723 -22.342  1.00  7.700          C  
ATOM   4890  H   LEU A 305      37.943   6.879 -19.923  1.00  6.640          H  
ATOM   4891  HA  LEU A 305      37.250   6.235 -22.626  1.00  6.590          H  
ATOM   4892 1HB  LEU A 305      36.303   5.000 -20.008  1.00  9.240          H  
ATOM   4893 2HB  LEU A 305      36.024   4.344 -21.600  1.00  9.240          H  
ATOM   4894  HG  LEU A 305      38.789   4.643 -20.408  1.00  9.240          H  
ATOM   4895 1HD1 LEU A 305      38.652   2.217 -20.059  1.00  9.240          H  
ATOM   4896 2HD1 LEU A 305      37.401   3.075 -19.140  1.00  9.240          H  
ATOM   4897 3HD1 LEU A 305      36.975   2.225 -20.629  1.00  9.240          H  
ATOM   4898 1HD2 LEU A 305      39.424   3.127 -22.264  1.00  9.240          H  
ATOM   4899 2HD2 LEU A 305      37.751   3.149 -22.863  1.00  9.240          H  
ATOM   4900 3HD2 LEU A 305      38.737   4.621 -22.907  1.00  9.240          H  
ATOM   4901  N   ARG A 306      35.115   7.954 -21.054  1.00  5.250          N  
ATOM   4902  CA  ARG A 306      33.864   8.678 -21.184  1.00  5.140          C  
ATOM   4903  C   ARG A 306      33.680   9.121 -22.641  1.00  5.080          C  
ATOM   4904  O   ARG A 306      32.558   9.217 -23.148  1.00  5.060          O  
ATOM   4905  CB  ARG A 306      33.806   9.895 -20.274  1.00  7.240          C  
ATOM   4906  CG  ARG A 306      32.458  10.578 -20.332  1.00  7.240          C  
ATOM   4907  CD  ARG A 306      32.239  11.686 -19.373  1.00  7.240          C  
ATOM   4908  NE  ARG A 306      30.909  12.220 -19.614  1.00  7.240          N  
ATOM   4909  CZ  ARG A 306      30.266  13.207 -18.967  1.00  7.240          C  
ATOM   4910  NH1 ARG A 306      30.820  13.860 -17.964  1.00  7.240          N  
ATOM   4911  NH2 ARG A 306      29.045  13.505 -19.389  1.00  7.240          N  
ATOM   4912  H   ARG A 306      35.793   8.280 -20.356  1.00  6.300          H  
ATOM   4913  HA  ARG A 306      33.056   8.020 -20.900  1.00  6.170          H  
ATOM   4914 1HB  ARG A 306      34.005   9.599 -19.244  1.00  8.690          H  
ATOM   4915 2HB  ARG A 306      34.571  10.615 -20.568  1.00  8.690          H  
ATOM   4916 1HG  ARG A 306      32.322  11.013 -21.322  1.00  8.690          H  
ATOM   4917 2HG  ARG A 306      31.668   9.838 -20.173  1.00  8.690          H  
ATOM   4918 1HD  ARG A 306      32.291  11.316 -18.349  1.00  8.690          H  
ATOM   4919 2HD  ARG A 306      32.972  12.474 -19.535  1.00  8.690          H  
ATOM   4920  HE  ARG A 306      30.402  11.805 -20.417  1.00  8.690          H  
ATOM   4921 1HH1 ARG A 306      31.750  13.629 -17.659  1.00  8.690          H  
ATOM   4922 2HH1 ARG A 306      30.310  14.609 -17.509  1.00  8.690          H  
ATOM   4923 1HH2 ARG A 306      28.651  12.978 -20.171  1.00  8.690          H  
ATOM   4924 2HH2 ARG A 306      28.477  14.255 -18.959  1.00  8.690          H  
ATOM   4925  N   LEU A 307      34.797   9.350 -23.355  1.00  5.140          N  
ATOM   4926  CA  LEU A 307      34.760   9.788 -24.746  1.00  5.170          C  
ATOM   4927  C   LEU A 307      34.095   8.734 -25.647  1.00  5.090          C  
ATOM   4928  O   LEU A 307      33.750   9.034 -26.796  1.00  5.160          O  
ATOM   4929  CB  LEU A 307      36.181  10.105 -25.238  1.00  7.230          C  
ATOM   4930  CG  LEU A 307      36.896  11.341 -24.575  1.00  7.230          C  
ATOM   4931  CD1 LEU A 307      38.341  11.377 -25.038  1.00  7.230          C  
ATOM   4932  CD2 LEU A 307      36.194  12.666 -24.958  1.00  7.230          C  
ATOM   4933  H   LEU A 307      35.718   9.231 -22.911  1.00  6.170          H  
ATOM   4934  HA  LEU A 307      34.153  10.686 -24.800  1.00  6.200          H  
ATOM   4935 1HB  LEU A 307      36.808   9.230 -25.051  1.00  8.670          H  
ATOM   4936 2HB  LEU A 307      36.144  10.278 -26.312  1.00  8.670          H  
ATOM   4937  HG  LEU A 307      36.885  11.223 -23.492  1.00  8.670          H  
ATOM   4938 1HD1 LEU A 307      38.849  12.214 -24.569  1.00  8.670          H  
ATOM   4939 2HD1 LEU A 307      38.837  10.446 -24.752  1.00  8.670          H  
ATOM   4940 3HD1 LEU A 307      38.380  11.490 -26.122  1.00  8.670          H  
ATOM   4941 1HD2 LEU A 307      36.717  13.490 -24.484  1.00  8.670          H  
ATOM   4942 2HD2 LEU A 307      36.220  12.795 -26.041  1.00  8.670          H  
ATOM   4943 3HD2 LEU A 307      35.166  12.666 -24.620  1.00  8.670          H  
ATOM   4944  N   PHE A 308      33.979   7.495 -25.146  1.00  5.020          N  
ATOM   4945  CA  PHE A 308      33.296   6.382 -25.791  1.00  4.990          C  
ATOM   4946  C   PHE A 308      32.027   6.020 -25.027  1.00  4.810          C  
ATOM   4947  O   PHE A 308      30.992   5.724 -25.616  1.00  4.730          O  
ATOM   4948  CB  PHE A 308      34.192   5.173 -25.936  1.00  7.000          C  
ATOM   4949  CG  PHE A 308      33.492   3.950 -26.529  1.00  7.000          C  
ATOM   4950  CD1 PHE A 308      32.772   4.021 -27.714  1.00  7.000          C  
ATOM   4951  CD2 PHE A 308      33.616   2.713 -25.920  1.00  7.000          C  
ATOM   4952  CE1 PHE A 308      32.177   2.894 -28.257  1.00  7.000          C  
ATOM   4953  CE2 PHE A 308      33.037   1.588 -26.469  1.00  7.000          C  
ATOM   4954  CZ  PHE A 308      32.321   1.680 -27.637  1.00  7.000          C  
ATOM   4955  H   PHE A 308      34.336   7.322 -24.210  1.00  6.020          H  
ATOM   4956  HA  PHE A 308      33.009   6.703 -26.788  1.00  5.990          H  
ATOM   4957 1HB  PHE A 308      35.016   5.437 -26.565  1.00  8.400          H  
ATOM   4958 2HB  PHE A 308      34.598   4.899 -24.960  1.00  8.400          H  
ATOM   4959  HD1 PHE A 308      32.679   4.966 -28.223  1.00  8.400          H  
ATOM   4960  HD2 PHE A 308      34.200   2.636 -25.007  1.00  8.400          H  
ATOM   4961  HE1 PHE A 308      31.610   2.962 -29.188  1.00  8.400          H  
ATOM   4962  HE2 PHE A 308      33.155   0.624 -25.989  1.00  8.400          H  
ATOM   4963  HZ  PHE A 308      31.869   0.792 -28.079  1.00  8.400          H  
ATOM   4964  N   ALA A 309      32.047   6.087 -23.701  1.00  4.810          N  
ATOM   4965  CA  ALA A 309      30.848   5.707 -22.967  1.00  4.750          C  
ATOM   4966  C   ALA A 309      29.658   6.560 -23.426  1.00  4.760          C  
ATOM   4967  O   ALA A 309      28.544   6.067 -23.577  1.00  4.740          O  
ATOM   4968  CB  ALA A 309      31.028   5.879 -21.473  1.00  6.670          C  
ATOM   4969  H   ALA A 309      32.904   6.335 -23.211  1.00  5.770          H  
ATOM   4970  HA  ALA A 309      30.652   4.660 -23.171  1.00  5.700          H  
ATOM   4971 1HB  ALA A 309      30.126   5.561 -20.956  1.00  8.010          H  
ATOM   4972 2HB  ALA A 309      31.866   5.290 -21.141  1.00  8.010          H  
ATOM   4973 3HB  ALA A 309      31.207   6.920 -21.263  1.00  8.010          H  
ATOM   4974  N   ASP A 310      29.905   7.820 -23.762  1.00  4.870          N  
ATOM   4975  CA  ASP A 310      28.826   8.716 -24.133  1.00  4.990          C  
ATOM   4976  C   ASP A 310      28.253   8.521 -25.551  1.00  5.020          C  
ATOM   4977  O   ASP A 310      27.306   9.223 -25.937  1.00  5.240          O  
ATOM   4978  CB  ASP A 310      29.261  10.155 -23.921  1.00  6.940          C  
ATOM   4979  CG  ASP A 310      29.447  10.499 -22.419  1.00  6.940          C  
ATOM   4980  OD1 ASP A 310      29.084   9.724 -21.554  1.00  6.940          O  
ATOM   4981  OD2 ASP A 310      29.961  11.550 -22.154  1.00  6.940          O  
ATOM   4982  H   ASP A 310      30.851   8.198 -23.644  1.00  5.840          H  
ATOM   4983  HA  ASP A 310      28.011   8.530 -23.436  1.00  5.990          H  
ATOM   4984 1HB  ASP A 310      30.211  10.322 -24.432  1.00  8.330          H  
ATOM   4985 2HB  ASP A 310      28.523  10.837 -24.348  1.00  8.330          H  
ATOM   4986  N   THR A 311      28.785   7.559 -26.325  1.00  4.900          N  
ATOM   4987  CA  THR A 311      28.237   7.243 -27.661  1.00  5.040          C  
ATOM   4988  C   THR A 311      27.565   5.891 -27.631  1.00  5.140          C  
ATOM   4989  O   THR A 311      26.955   5.464 -28.617  1.00  5.480          O  
ATOM   4990  CB  THR A 311      29.258   7.239 -28.821  1.00  7.000          C  
ATOM   4991  OG1 THR A 311      28.554   6.996 -30.056  1.00  7.000          O  
ATOM   4992  CG2 THR A 311      30.263   6.177 -28.680  1.00  7.000          C  
ATOM   4993  H   THR A 311      29.578   7.010 -25.975  1.00  5.880          H  
ATOM   4994  HA  THR A 311      27.474   7.976 -27.911  1.00  6.050          H  
ATOM   4995  HB  THR A 311      29.765   8.182 -28.861  1.00  8.400          H  
ATOM   4996  HG1 THR A 311      27.827   7.653 -30.182  1.00  8.400          H  
ATOM   4997 1HG2 THR A 311      30.930   6.202 -29.516  1.00  8.400          H  
ATOM   4998 2HG2 THR A 311      30.803   6.347 -27.803  1.00  8.400          H  
ATOM   4999 3HG2 THR A 311      29.786   5.206 -28.644  1.00  8.400          H  
ATOM   5000  N   VAL A 312      27.645   5.210 -26.484  1.00  4.960          N  
ATOM   5001  CA  VAL A 312      27.042   3.918 -26.384  1.00  5.140          C  
ATOM   5002  C   VAL A 312      25.859   3.845 -25.401  1.00  5.380          C  
ATOM   5003  O   VAL A 312      25.572   2.725 -25.017  1.00  5.530          O  
ATOM   5004  CB  VAL A 312      28.055   2.822 -25.919  1.00  7.120          C  
ATOM   5005  CG1 VAL A 312      29.163   2.696 -26.866  1.00  7.120          C  
ATOM   5006  CG2 VAL A 312      28.605   3.093 -24.570  1.00  7.120          C  
ATOM   5007  H   VAL A 312      28.086   5.613 -25.651  1.00  5.950          H  
ATOM   5008  HA  VAL A 312      26.674   3.634 -27.373  1.00  6.170          H  
ATOM   5009  HB  VAL A 312      27.530   1.872 -25.907  1.00  8.550          H  
ATOM   5010 1HG1 VAL A 312      29.807   1.893 -26.528  1.00  8.550          H  
ATOM   5011 2HG1 VAL A 312      28.817   2.488 -27.822  1.00  8.550          H  
ATOM   5012 3HG1 VAL A 312      29.715   3.628 -26.882  1.00  8.550          H  
ATOM   5013 1HG2 VAL A 312      29.286   2.301 -24.272  1.00  8.550          H  
ATOM   5014 2HG2 VAL A 312      29.127   4.003 -24.627  1.00  8.550          H  
ATOM   5015 3HG2 VAL A 312      27.815   3.162 -23.835  1.00  8.550          H  
ATOM   5016  N   ARG A 313      25.159   4.937 -24.933  1.00  5.590          N  
ATOM   5017  CA  ARG A 313      25.273   6.391 -25.219  1.00  6.000          C  
ATOM   5018  C   ARG A 313      24.691   7.232 -24.094  1.00  6.160          C  
ATOM   5019  O   ARG A 313      23.919   6.734 -23.279  1.00  6.570          O  
ATOM   5020  CB  ARG A 313      24.514   6.767 -26.470  1.00  8.240          C  
ATOM   5021  CG  ARG A 313      23.032   6.733 -26.302  1.00  8.240          C  
ATOM   5022  CD  ARG A 313      22.348   6.860 -27.549  1.00  8.240          C  
ATOM   5023  NE  ARG A 313      22.418   5.663 -28.342  1.00  8.240          N  
ATOM   5024  CZ  ARG A 313      21.723   5.483 -29.463  1.00  8.240          C  
ATOM   5025  NH1 ARG A 313      20.931   6.407 -29.884  1.00  8.240          N  
ATOM   5026  NH2 ARG A 313      21.847   4.360 -30.127  1.00  8.240          N  
ATOM   5027  H   ARG A 313      24.429   4.674 -24.266  1.00  6.710          H  
ATOM   5028  HA  ARG A 313      26.289   6.705 -25.256  1.00  7.200          H  
ATOM   5029 1HB  ARG A 313      24.804   7.768 -26.793  1.00  9.880          H  
ATOM   5030 2HB  ARG A 313      24.758   6.081 -27.275  1.00  9.880          H  
ATOM   5031 1HG  ARG A 313      22.741   5.783 -25.846  1.00  9.880          H  
ATOM   5032 2HG  ARG A 313      22.701   7.557 -25.671  1.00  9.880          H  
ATOM   5033 1HD  ARG A 313      21.325   7.104 -27.367  1.00  9.880          H  
ATOM   5034 2HD  ARG A 313      22.811   7.656 -28.118  1.00  9.880          H  
ATOM   5035  HE  ARG A 313      23.045   4.903 -28.063  1.00  9.880          H  
ATOM   5036 1HH1 ARG A 313      20.828   7.270 -29.380  1.00  9.880          H  
ATOM   5037 2HH1 ARG A 313      20.395   6.263 -30.729  1.00  9.880          H  
ATOM   5038 1HH2 ARG A 313      22.475   3.653 -29.754  1.00  9.880          H  
ATOM   5039 2HH2 ARG A 313      21.330   4.208 -30.976  1.00  9.880          H  
ATOM   5040  N   GLU A 314      24.978   8.533 -24.092  1.00  6.040          N  
ATOM   5041  CA  GLU A 314      24.458   9.377 -23.020  1.00  6.470          C  
ATOM   5042  C   GLU A 314      23.954  10.730 -23.503  1.00  7.030          C  
ATOM   5043  O   GLU A 314      24.392  11.245 -24.534  1.00  7.430          O  
ATOM   5044  CB  GLU A 314      25.570   9.579 -21.971  1.00  8.890          C  
ATOM   5045  CG  GLU A 314      25.223  10.403 -20.712  1.00  8.890          C  
ATOM   5046  CD  GLU A 314      24.107   9.833 -19.901  1.00  8.890          C  
ATOM   5047  OE1 GLU A 314      23.011   9.784 -20.422  1.00  8.890          O  
ATOM   5048  OE2 GLU A 314      24.330   9.462 -18.777  1.00  8.890          O  
ATOM   5049  H   GLU A 314      25.597   8.934 -24.803  1.00  7.250          H  
ATOM   5050  HA  GLU A 314      23.624   8.856 -22.552  1.00  7.760          H  
ATOM   5051 1HB  GLU A 314      25.959   8.615 -21.655  1.00 10.660          H  
ATOM   5052 2HB  GLU A 314      26.399  10.104 -22.446  1.00 10.660          H  
ATOM   5053 1HG  GLU A 314      26.117  10.425 -20.086  1.00 10.660          H  
ATOM   5054 2HG  GLU A 314      25.007  11.434 -20.982  1.00 10.660          H  
ATOM   5055  N   LEU A 315      23.022  11.292 -22.734  1.00  7.370          N  
ATOM   5056  CA  LEU A 315      22.469  12.625 -22.953  1.00  8.180          C  
ATOM   5057  C   LEU A 315      21.814  13.145 -21.659  1.00  8.970          C  
ATOM   5058  O   LEU A 315      20.978  12.451 -21.050  1.00  9.640          O  
ATOM   5059  CB  LEU A 315      21.457  12.595 -24.115  1.00 11.130          C  
ATOM   5060  CG  LEU A 315      20.783  13.946 -24.512  1.00 11.130          C  
ATOM   5061  CD1 LEU A 315      21.849  14.927 -25.086  1.00 11.130          C  
ATOM   5062  CD2 LEU A 315      19.704  13.662 -25.549  1.00 11.130          C  
ATOM   5063  H   LEU A 315      22.746  10.759 -21.906  1.00  8.840          H  
ATOM   5064  HA  LEU A 315      23.292  13.291 -23.208  1.00  9.820          H  
ATOM   5065 1HB  LEU A 315      21.968  12.216 -24.997  1.00 13.350          H  
ATOM   5066 2HB  LEU A 315      20.665  11.895 -23.856  1.00 13.350          H  
ATOM   5067  HG  LEU A 315      20.328  14.411 -23.633  1.00 13.350          H  
ATOM   5068 1HD1 LEU A 315      21.364  15.865 -25.367  1.00 13.350          H  
ATOM   5069 2HD1 LEU A 315      22.609  15.136 -24.340  1.00 13.350          H  
ATOM   5070 3HD1 LEU A 315      22.320  14.491 -25.963  1.00 13.350          H  
ATOM   5071 1HD2 LEU A 315      19.215  14.595 -25.838  1.00 13.350          H  
ATOM   5072 2HD2 LEU A 315      20.157  13.202 -26.428  1.00 13.350          H  
ATOM   5073 3HD2 LEU A 315      18.967  12.986 -25.121  1.00 13.350          H  
ATOM   5074  N   ARG A 316      22.202  14.359 -21.238  1.00  9.080          N  
ATOM   5075  CA  ARG A 316      21.671  14.977 -20.025  1.00  9.980          C  
ATOM   5076  C   ARG A 316      21.074  16.368 -20.235  1.00 10.650          C  
ATOM   5077  O   ARG A 316      21.547  17.171 -21.037  1.00 11.450          O  
ATOM   5078  CB  ARG A 316      22.764  15.075 -18.962  1.00 13.610          C  
ATOM   5079  CG  ARG A 316      22.404  15.899 -17.692  1.00 13.610          C  
ATOM   5080  CD  ARG A 316      23.491  15.896 -16.695  1.00 13.610          C  
ATOM   5081  NE  ARG A 316      23.630  14.625 -16.045  1.00 13.610          N  
ATOM   5082  CZ  ARG A 316      24.668  14.248 -15.277  1.00 13.610          C  
ATOM   5083  NH1 ARG A 316      25.688  15.053 -15.057  1.00 13.610          N  
ATOM   5084  NH2 ARG A 316      24.630  13.045 -14.745  1.00 13.610          N  
ATOM   5085  H   ARG A 316      22.905  14.886 -21.771  1.00 10.900          H  
ATOM   5086  HA  ARG A 316      20.885  14.329 -19.638  1.00 11.980          H  
ATOM   5087 1HB  ARG A 316      23.017  14.069 -18.628  1.00 16.330          H  
ATOM   5088 2HB  ARG A 316      23.658  15.493 -19.396  1.00 16.330          H  
ATOM   5089 1HG  ARG A 316      22.249  16.946 -17.959  1.00 16.330          H  
ATOM   5090 2HG  ARG A 316      21.503  15.498 -17.219  1.00 16.330          H  
ATOM   5091 1HD  ARG A 316      24.424  16.134 -17.196  1.00 16.330          H  
ATOM   5092 2HD  ARG A 316      23.292  16.635 -15.940  1.00 16.330          H  
ATOM   5093  HE  ARG A 316      22.866  13.943 -16.142  1.00 16.330          H  
ATOM   5094 1HH1 ARG A 316      25.706  15.981 -15.468  1.00 16.330          H  
ATOM   5095 2HH1 ARG A 316      26.455  14.752 -14.479  1.00 16.330          H  
ATOM   5096 1HH2 ARG A 316      23.799  12.466 -14.940  1.00 16.330          H  
ATOM   5097 2HH2 ARG A 316      25.379  12.711 -14.160  1.00 16.330          H  
ATOM   5098  N   ARG A 317      20.020  16.621 -19.477  1.00 10.490          N  
ATOM   5099  CA  ARG A 317      19.308  17.884 -19.395  1.00 11.240          C  
ATOM   5100  C   ARG A 317      18.404  17.807 -18.164  1.00 11.640          C  
ATOM   5101  O   ARG A 317      17.963  16.709 -17.823  1.00 12.110          O  
ATOM   5102  CB  ARG A 317      18.497  18.154 -20.665  1.00 15.440          C  
ATOM   5103  CG  ARG A 317      17.782  19.498 -20.675  1.00 15.440          C  
ATOM   5104  CD  ARG A 317      17.214  19.865 -21.971  1.00 15.440          C  
ATOM   5105  NE  ARG A 317      16.394  21.065 -21.826  1.00 15.440          N  
ATOM   5106  CZ  ARG A 317      16.852  22.345 -21.839  1.00 15.440          C  
ATOM   5107  NH1 ARG A 317      18.145  22.608 -21.986  1.00 15.440          N  
ATOM   5108  NH2 ARG A 317      15.998  23.338 -21.687  1.00 15.440          N  
ATOM   5109  H   ARG A 317      19.710  15.875 -18.873  1.00 12.590          H  
ATOM   5110  HA  ARG A 317      20.025  18.695 -19.268  1.00 13.490          H  
ATOM   5111 1HB  ARG A 317      19.152  18.123 -21.533  1.00 18.520          H  
ATOM   5112 2HB  ARG A 317      17.747  17.375 -20.791  1.00 18.520          H  
ATOM   5113 1HG  ARG A 317      16.948  19.490 -19.993  1.00 18.520          H  
ATOM   5114 2HG  ARG A 317      18.486  20.272 -20.369  1.00 18.520          H  
ATOM   5115 1HD  ARG A 317      17.997  20.050 -22.704  1.00 18.520          H  
ATOM   5116 2HD  ARG A 317      16.567  19.058 -22.324  1.00 18.520          H  
ATOM   5117  HE  ARG A 317      15.374  20.918 -21.676  1.00 18.520          H  
ATOM   5118 1HH1 ARG A 317      18.810  21.856 -22.088  1.00 18.520          H  
ATOM   5119 2HH1 ARG A 317      18.470  23.565 -21.983  1.00 18.520          H  
ATOM   5120 1HH2 ARG A 317      15.007  23.137 -21.575  1.00 18.520          H  
ATOM   5121 2HH2 ARG A 317      16.319  24.290 -21.688  1.00 18.520          H  
ATOM   5122  N   SER A 318      18.037  18.956 -17.582  1.00 11.640          N  
ATOM   5123  CA  SER A 318      17.118  19.060 -16.428  1.00 12.240          C  
ATOM   5124  C   SER A 318      15.725  18.485 -16.674  1.00 13.040          C  
ATOM   5125  O   SER A 318      14.987  18.184 -15.736  1.00 13.800          O  
ATOM   5126  CB  SER A 318      16.984  20.507 -15.995  1.00 16.900          C  
ATOM   5127  OG  SER A 318      16.362  21.269 -16.983  1.00 16.900          O  
ATOM   5128  H   SER A 318      18.524  19.808 -17.878  1.00 13.970          H  
ATOM   5129  HA  SER A 318      17.559  18.510 -15.603  1.00 14.690          H  
ATOM   5130 1HB  SER A 318      16.403  20.556 -15.076  1.00 20.280          H  
ATOM   5131 2HB  SER A 318      17.970  20.918 -15.781  1.00 20.280          H  
ATOM   5132  HG  SER A 318      16.222  22.140 -16.600  1.00 20.280          H  
ATOM   5133  N   ASP A 319      15.381  18.291 -17.937  1.00 13.000          N  
ATOM   5134  CA  ASP A 319      14.109  17.714 -18.335  1.00 13.870          C  
ATOM   5135  C   ASP A 319      14.195  16.182 -18.314  1.00 14.450          C  
ATOM   5136  O   ASP A 319      13.196  15.492 -18.532  1.00 15.220          O  
ATOM   5137  CB  ASP A 319      13.731  18.177 -19.744  1.00 19.070          C  
ATOM   5138  CG  ASP A 319      13.414  19.678 -19.842  1.00 19.070          C  
ATOM   5139  OD1 ASP A 319      13.034  20.274 -18.865  1.00 19.070          O  
ATOM   5140  OD2 ASP A 319      13.541  20.214 -20.935  1.00 19.070          O  
ATOM   5141  H   ASP A 319      16.047  18.580 -18.630  1.00 15.600          H  
ATOM   5142  HA  ASP A 319      13.342  18.033 -17.630  1.00 16.640          H  
ATOM   5143 1HB  ASP A 319      14.550  17.946 -20.426  1.00 22.880          H  
ATOM   5144 2HB  ASP A 319      12.861  17.613 -20.085  1.00 22.880          H  
ATOM   5145  N   ILE A 320      15.399  15.657 -18.077  1.00 14.210          N  
ATOM   5146  CA  ILE A 320      15.674  14.233 -18.029  1.00 14.830          C  
ATOM   5147  C   ILE A 320      15.956  13.851 -16.573  1.00 15.240          C  
ATOM   5148  O   ILE A 320      15.364  12.903 -16.036  1.00 15.050          O  
ATOM   5149  CB  ILE A 320      16.886  13.855 -18.920  1.00 20.510          C  
ATOM   5150  CG1 ILE A 320      16.597  14.224 -20.409  1.00 20.510          C  
ATOM   5151  CG2 ILE A 320      17.161  12.343 -18.797  1.00 20.510          C  
ATOM   5152  CD1 ILE A 320      17.829  14.143 -21.352  1.00 20.510          C  
ATOM   5153  H   ILE A 320      16.182  16.277 -17.890  1.00 17.050          H  
ATOM   5154  HA  ILE A 320      14.805  13.697 -18.373  1.00 17.800          H  
ATOM   5155  HB  ILE A 320      17.763  14.399 -18.601  1.00 24.620          H  
ATOM   5156 1HG1 ILE A 320      15.823  13.555 -20.783  1.00 24.620          H  
ATOM   5157 2HG1 ILE A 320      16.214  15.241 -20.442  1.00 24.620          H  
ATOM   5158 1HG2 ILE A 320      18.011  12.084 -19.412  1.00 24.620          H  
ATOM   5159 2HG2 ILE A 320      17.383  12.081 -17.762  1.00 24.620          H  
ATOM   5160 3HG2 ILE A 320      16.282  11.784 -19.133  1.00 24.620          H  
ATOM   5161 1HD1 ILE A 320      17.530  14.424 -22.359  1.00 24.620          H  
ATOM   5162 2HD1 ILE A 320      18.597  14.820 -21.014  1.00 24.620          H  
ATOM   5163 3HD1 ILE A 320      18.236  13.141 -21.380  1.00 24.620          H  
ATOM   5164  N   GLU A 321      16.899  14.579 -15.955  1.00 15.950          N  
ATOM   5165  CA  GLU A 321      17.323  14.311 -14.582  1.00 16.520          C  
ATOM   5166  C   GLU A 321      17.784  15.562 -13.819  1.00 16.700          C  
ATOM   5167  O   GLU A 321      18.245  16.557 -14.391  1.00 17.000          O  
ATOM   5168  CB  GLU A 321      18.413  13.226 -14.541  1.00 22.900          C  
ATOM   5169  CG  GLU A 321      19.722  13.542 -15.259  1.00 22.900          C  
ATOM   5170  CD  GLU A 321      20.723  12.390 -15.136  1.00 22.900          C  
ATOM   5171  OE1 GLU A 321      20.374  11.383 -14.560  1.00 22.900          O  
ATOM   5172  OE2 GLU A 321      21.837  12.534 -15.596  1.00 22.900          O  
ATOM   5173  H   GLU A 321      17.326  15.343 -16.479  1.00 19.140          H  
ATOM   5174  HA  GLU A 321      16.460  13.918 -14.045  1.00 19.820          H  
ATOM   5175 1HB  GLU A 321      18.663  13.005 -13.502  1.00 27.480          H  
ATOM   5176 2HB  GLU A 321      18.018  12.307 -14.977  1.00 27.480          H  
ATOM   5177 1HG  GLU A 321      19.510  13.716 -16.317  1.00 27.480          H  
ATOM   5178 2HG  GLU A 321      20.153  14.452 -14.850  1.00 27.480          H  
ATOM   5179  N   THR A 322      17.746  15.457 -12.492  1.00 16.680          N  
ATOM   5180  CA  THR A 322      18.052  16.556 -11.581  1.00 17.000          C  
ATOM   5181  C   THR A 322      19.533  16.808 -11.379  1.00 17.680          C  
ATOM   5182  O   THR A 322      19.921  17.657 -10.584  1.00 17.730          O  
ATOM   5183  CB  THR A 322      17.391  16.306 -10.216  1.00 23.670          C  
ATOM   5184  OG1 THR A 322      17.887  15.076  -9.667  1.00 23.670          O  
ATOM   5185  CG2 THR A 322      15.877  16.203 -10.395  1.00 23.670          C  
ATOM   5186  H   THR A 322      17.425  14.591 -12.075  1.00 20.020          H  
ATOM   5187  HA  THR A 322      17.619  17.465 -11.999  1.00 20.400          H  
ATOM   5188  HB  THR A 322      17.625  17.125  -9.535  1.00 28.410          H  
ATOM   5189  HG1 THR A 322      18.782  15.219  -9.329  1.00 28.410          H  
ATOM   5190 1HG2 THR A 322      15.411  16.025  -9.426  1.00 28.410          H  
ATOM   5191 2HG2 THR A 322      15.499  17.138 -10.813  1.00 28.410          H  
ATOM   5192 3HG2 THR A 322      15.635  15.386 -11.067  1.00 28.410          H  
ATOM   5193  N   LEU A 323      20.365  16.070 -12.096  1.00 18.320          N  
ATOM   5194  CA  LEU A 323      21.799  16.249 -12.022  1.00 19.140          C  
ATOM   5195  C   LEU A 323      22.280  17.324 -13.000  1.00 19.560          C  
ATOM   5196  O   LEU A 323      23.459  17.678 -13.008  1.00 20.120          O  
ATOM   5197  CB  LEU A 323      22.506  14.923 -12.316  1.00 26.470          C  
ATOM   5198  CG  LEU A 323      22.229  13.747 -11.323  1.00 26.470          C  
ATOM   5199  CD1 LEU A 323      22.903  12.490 -11.850  1.00 26.470          C  
ATOM   5200  CD2 LEU A 323      22.763  14.083  -9.926  1.00 26.470          C  
ATOM   5201  H   LEU A 323      19.982  15.358 -12.707  1.00 21.980          H  
ATOM   5202  HA  LEU A 323      22.055  16.589 -11.023  1.00 22.970          H  
ATOM   5203 1HB  LEU A 323      22.202  14.589 -13.310  1.00 31.760          H  
ATOM   5204 2HB  LEU A 323      23.579  15.100 -12.332  1.00 31.760          H  
ATOM   5205  HG  LEU A 323      21.158  13.559 -11.267  1.00 31.760          H  
ATOM   5206 1HD1 LEU A 323      22.704  11.660 -11.171  1.00 31.760          H  
ATOM   5207 2HD1 LEU A 323      22.506  12.249 -12.836  1.00 31.760          H  
ATOM   5208 3HD1 LEU A 323      23.975  12.652 -11.916  1.00 31.760          H  
ATOM   5209 1HD2 LEU A 323      22.566  13.245  -9.258  1.00 31.760          H  
ATOM   5210 2HD2 LEU A 323      23.838  14.260  -9.978  1.00 31.760          H  
ATOM   5211 3HD2 LEU A 323      22.272  14.967  -9.532  1.00 31.760          H  
ATOM   5212  N   ASP A 324      21.370  17.897 -13.804  1.00 19.420          N  
ATOM   5213  CA  ASP A 324      21.753  18.944 -14.763  1.00 19.960          C  
ATOM   5214  C   ASP A 324      21.904  20.313 -14.096  1.00 20.020          C  
ATOM   5215  O   ASP A 324      21.141  21.263 -14.348  1.00 20.130          O  
ATOM   5216  CB  ASP A 324      20.703  19.054 -15.856  1.00 27.730          C  
ATOM   5217  CG  ASP A 324      21.089  19.998 -17.012  1.00 27.730          C  
ATOM   5218  OD1 ASP A 324      22.253  20.225 -17.176  1.00 27.730          O  
ATOM   5219  OD2 ASP A 324      20.187  20.575 -17.668  1.00 27.730          O  
ATOM   5220  H   ASP A 324      20.397  17.573 -13.781  1.00 23.300          H  
ATOM   5221  HA  ASP A 324      22.715  18.688 -15.206  1.00 23.950          H  
ATOM   5222 1HB  ASP A 324      20.509  18.059 -16.252  1.00 33.270          H  
ATOM   5223 2HB  ASP A 324      19.793  19.402 -15.400  1.00 33.270          H  
ATOM   5224  N   LEU A 325      22.916  20.409 -13.247  1.00 20.060          N  
ATOM   5225  CA  LEU A 325      23.167  21.613 -12.492  1.00 20.250          C  
ATOM   5226  C   LEU A 325      24.532  22.215 -12.819  1.00 20.940          C  
ATOM   5227  O   LEU A 325      25.417  21.494 -13.285  1.00 21.430          O  
ATOM   5228  CB  LEU A 325      23.100  21.307 -11.005  1.00 28.270          C  
ATOM   5229  CG  LEU A 325      21.826  20.636 -10.480  1.00 28.270          C  
ATOM   5230  CD1 LEU A 325      22.022  20.349  -8.995  1.00 28.270          C  
ATOM   5231  CD2 LEU A 325      20.602  21.520 -10.719  1.00 28.270          C  
ATOM   5232  H   LEU A 325      23.488  19.571 -13.117  1.00 24.070          H  
ATOM   5233  HA  LEU A 325      22.387  22.313 -12.737  1.00 24.300          H  
ATOM   5234 1HB  LEU A 325      23.956  20.690 -10.731  1.00 33.930          H  
ATOM   5235 2HB  LEU A 325      23.174  22.226 -10.504  1.00 33.930          H  
ATOM   5236  HG  LEU A 325      21.680  19.680 -10.992  1.00 33.930          H  
ATOM   5237 1HD1 LEU A 325      21.135  19.847  -8.602  1.00 33.930          H  
ATOM   5238 2HD1 LEU A 325      22.890  19.707  -8.859  1.00 33.930          H  
ATOM   5239 3HD1 LEU A 325      22.175  21.287  -8.454  1.00 33.930          H  
ATOM   5240 1HD2 LEU A 325      19.718  21.014 -10.330  1.00 33.930          H  
ATOM   5241 2HD2 LEU A 325      20.729  22.471 -10.204  1.00 33.930          H  
ATOM   5242 3HD2 LEU A 325      20.460  21.702 -11.779  1.00 33.930          H  
ATOM   5243  N   PRO A 326      24.722  23.534 -12.662  1.00 21.080          N  
ATOM   5244  CA  PRO A 326      26.008  24.200 -12.706  1.00 21.760          C  
ATOM   5245  C   PRO A 326      26.895  23.607 -11.615  1.00 22.180          C  
ATOM   5246  O   PRO A 326      26.397  23.206 -10.560  1.00 22.100          O  
ATOM   5247  CB  PRO A 326      25.647  25.663 -12.415  1.00 32.640          C  
ATOM   5248  CG  PRO A 326      24.207  25.795 -12.861  1.00 32.640          C  
ATOM   5249  CD  PRO A 326      23.567  24.452 -12.565  1.00 32.640          C  
ATOM   5250  HA  PRO A 326      26.459  24.076 -13.700  1.00 26.110          H  
ATOM   5251 1HB  PRO A 326      25.799  25.885 -11.349  1.00 39.170          H  
ATOM   5252 2HB  PRO A 326      26.321  26.330 -12.975  1.00 39.170          H  
ATOM   5253 1HG  PRO A 326      23.723  26.625 -12.322  1.00 39.170          H  
ATOM   5254 2HG  PRO A 326      24.170  26.059 -13.933  1.00 39.170          H  
ATOM   5255 1HD  PRO A 326      23.118  24.422 -11.577  1.00 39.170          H  
ATOM   5256 2HD  PRO A 326      22.839  24.273 -13.363  1.00 39.170          H  
ATOM   5257  N   LYS A 327      28.195  23.547 -11.850  1.00 22.700          N  
ATOM   5258  CA  LYS A 327      29.078  22.983 -10.839  1.00 23.210          C  
ATOM   5259  C   LYS A 327      28.988  23.779  -9.542  1.00 23.120          C  
ATOM   5260  O   LYS A 327      29.082  25.006  -9.547  1.00 23.250          O  
ATOM   5261  CB  LYS A 327      30.521  22.940 -11.351  1.00 32.290          C  
ATOM   5262  CG  LYS A 327      31.499  22.147 -10.453  1.00 32.290          C  
ATOM   5263  CD  LYS A 327      32.934  22.093 -11.026  1.00 32.290          C  
ATOM   5264  CE  LYS A 327      33.034  21.171 -12.251  1.00 32.290          C  
ATOM   5265  NZ  LYS A 327      34.439  20.974 -12.698  1.00 32.290          N  
ATOM   5266  H   LYS A 327      28.572  23.879 -12.727  1.00 27.240          H  
ATOM   5267  HA  LYS A 327      28.756  21.962 -10.629  1.00 27.850          H  
ATOM   5268 1HB  LYS A 327      30.521  22.501 -12.342  1.00 38.750          H  
ATOM   5269 2HB  LYS A 327      30.903  23.957 -11.442  1.00 38.750          H  
ATOM   5270 1HG  LYS A 327      31.543  22.613  -9.468  1.00 38.750          H  
ATOM   5271 2HG  LYS A 327      31.130  21.130 -10.334  1.00 38.750          H  
ATOM   5272 1HD  LYS A 327      33.243  23.099 -11.315  1.00 38.750          H  
ATOM   5273 2HD  LYS A 327      33.619  21.732 -10.259  1.00 38.750          H  
ATOM   5274 1HE  LYS A 327      32.603  20.201 -12.009  1.00 38.750          H  
ATOM   5275 2HE  LYS A 327      32.482  21.608 -13.077  1.00 38.750          H  
ATOM   5276 1HZ  LYS A 327      34.431  20.356 -13.532  1.00 38.750          H  
ATOM   5277 2HZ  LYS A 327      34.850  21.855 -12.951  1.00 38.750          H  
ATOM   5278 3HZ  LYS A 327      34.984  20.545 -11.971  1.00 38.750          H  
ATOM   5279  N   GLY A 328      28.799  23.070  -8.427  1.00 22.970          N  
ATOM   5280  CA  GLY A 328      28.699  23.672  -7.096  1.00 23.000          C  
ATOM   5281  C   GLY A 328      27.285  24.140  -6.732  1.00 23.010          C  
ATOM   5282  O   GLY A 328      27.062  24.649  -5.630  1.00 23.260          O  
ATOM   5283  H   GLY A 328      28.723  22.065  -8.507  1.00 27.560          H  
ATOM   5284 1HA  GLY A 328      29.038  22.949  -6.356  1.00 27.600          H  
ATOM   5285 2HA  GLY A 328      29.382  24.519  -7.040  1.00 27.600          H  
ATOM   5286  N   HIS A 329      26.335  23.968  -7.647  1.00 22.840          N  
ATOM   5287  CA  HIS A 329      24.956  24.381  -7.436  1.00 22.930          C  
ATOM   5288  C   HIS A 329      24.292  23.580  -6.327  1.00 23.310          C  
ATOM   5289  O   HIS A 329      24.506  22.373  -6.188  1.00 23.410          O  
ATOM   5290  CB  HIS A 329      24.163  24.224  -8.716  1.00 32.070          C  
ATOM   5291  CG  HIS A 329      22.805  24.872  -8.747  1.00 32.070          C  
ATOM   5292  ND1 HIS A 329      21.666  24.322  -8.174  1.00 32.070          N  
ATOM   5293  CD2 HIS A 329      22.419  26.035  -9.304  1.00 32.070          C  
ATOM   5294  CE1 HIS A 329      20.651  25.125  -8.388  1.00 32.070          C  
ATOM   5295  NE2 HIS A 329      21.081  26.171  -9.070  1.00 32.070          N  
ATOM   5296  H   HIS A 329      26.577  23.562  -8.554  1.00 27.410          H  
ATOM   5297  HA  HIS A 329      24.929  25.430  -7.149  1.00 27.520          H  
ATOM   5298 1HB  HIS A 329      24.732  24.628  -9.538  1.00 38.480          H  
ATOM   5299 2HB  HIS A 329      24.054  23.181  -8.874  1.00 38.480          H  
ATOM   5300  HD1 HIS A 329      21.584  23.579  -7.474  1.00 38.480          H  
ATOM   5301  HD2 HIS A 329      22.957  26.801  -9.860  1.00 38.480          H  
ATOM   5302  HE1 HIS A 329      19.661  24.867  -8.013  1.00 38.480          H  
ATOM   5303  N   ALA A 330      23.480  24.268  -5.546  1.00 23.620          N  
ATOM   5304  CA  ALA A 330      22.716  23.694  -4.450  1.00 24.090          C  
ATOM   5305  C   ALA A 330      21.692  22.648  -4.895  1.00 24.000          C  
ATOM   5306  O   ALA A 330      21.146  22.697  -5.999  1.00 23.800          O  
ATOM   5307  CB  ALA A 330      21.984  24.797  -3.713  1.00 33.540          C  
ATOM   5308  H   ALA A 330      23.386  25.258  -5.728  1.00 28.340          H  
ATOM   5309  HA  ALA A 330      23.419  23.207  -3.776  1.00 28.910          H  
ATOM   5310 1HB  ALA A 330      21.440  24.373  -2.868  1.00 40.250          H  
ATOM   5311 2HB  ALA A 330      22.704  25.530  -3.353  1.00 40.250          H  
ATOM   5312 3HB  ALA A 330      21.281  25.278  -4.393  1.00 40.250          H  
ATOM   5313  N   ASP A 331      21.430  21.699  -4.003  1.00 24.240          N  
ATOM   5314  CA  ASP A 331      20.409  20.675  -4.194  1.00 24.280          C  
ATOM   5315  C   ASP A 331      19.508  20.683  -2.961  1.00 24.320          C  
ATOM   5316  O   ASP A 331      18.513  21.412  -2.929  1.00 24.390          O  
ATOM   5317  CB  ASP A 331      21.077  19.305  -4.449  1.00 33.980          C  
ATOM   5318  CG  ASP A 331      20.113  18.080  -4.644  1.00 33.980          C  
ATOM   5319  OD1 ASP A 331      18.918  18.216  -4.556  1.00 33.980          O  
ATOM   5320  OD2 ASP A 331      20.610  16.971  -4.799  1.00 33.980          O  
ATOM   5321  H   ASP A 331      21.945  21.701  -3.134  1.00 29.090          H  
ATOM   5322  HA  ASP A 331      19.804  20.930  -5.067  1.00 29.140          H  
ATOM   5323 1HB  ASP A 331      21.673  19.391  -5.362  1.00 40.770          H  
ATOM   5324 2HB  ASP A 331      21.779  19.082  -3.648  1.00 40.770          H  
ATOM   5325  N   ARG A 332      19.894  19.944  -1.924  1.00 24.250          N  
ATOM   5326  CA  ARG A 332      19.135  19.892  -0.686  1.00 24.320          C  
ATOM   5327  C   ARG A 332      19.921  19.205   0.414  1.00 24.340          C  
ATOM   5328  O   ARG A 332      20.754  18.332   0.157  1.00 24.460          O  
ATOM   5329  CB  ARG A 332      17.795  19.191  -0.897  1.00 34.020          C  
ATOM   5330  CG  ARG A 332      16.944  19.036   0.357  1.00 34.020          C  
ATOM   5331  CD  ARG A 332      15.606  18.533   0.088  1.00 34.020          C  
ATOM   5332  NE  ARG A 332      14.937  18.193   1.341  1.00 34.020          N  
ATOM   5333  CZ  ARG A 332      13.697  17.675   1.453  1.00 34.020          C  
ATOM   5334  NH1 ARG A 332      12.967  17.438   0.379  1.00 34.020          N  
ATOM   5335  NH2 ARG A 332      13.213  17.405   2.654  1.00 34.020          N  
ATOM   5336  H   ARG A 332      20.723  19.376  -1.997  1.00 29.100          H  
ATOM   5337  HA  ARG A 332      18.931  20.915  -0.369  1.00 29.180          H  
ATOM   5338 1HB  ARG A 332      17.197  19.738  -1.618  1.00 40.820          H  
ATOM   5339 2HB  ARG A 332      17.973  18.209  -1.310  1.00 40.820          H  
ATOM   5340 1HG  ARG A 332      17.401  18.317   1.025  1.00 40.820          H  
ATOM   5341 2HG  ARG A 332      16.848  19.994   0.865  1.00 40.820          H  
ATOM   5342 1HD  ARG A 332      15.028  19.308  -0.412  1.00 40.820          H  
ATOM   5343 2HD  ARG A 332      15.654  17.655  -0.540  1.00 40.820          H  
ATOM   5344  HE  ARG A 332      15.459  18.353   2.205  1.00 40.820          H  
ATOM   5345 1HH1 ARG A 332      13.330  17.643  -0.539  1.00 40.820          H  
ATOM   5346 2HH1 ARG A 332      12.038  17.051   0.473  1.00 40.820          H  
ATOM   5347 1HH2 ARG A 332      13.780  17.585   3.475  1.00 40.820          H  
ATOM   5348 2HH2 ARG A 332      12.285  17.019   2.755  1.00 40.820          H  
ATOM   5349  N   LEU A 333      19.665  19.597   1.651  1.00 24.320          N  
ATOM   5350  CA  LEU A 333      20.256  18.923   2.792  1.00 24.450          C  
ATOM   5351  C   LEU A 333      19.186  18.143   3.540  1.00 24.720          C  
ATOM   5352  O   LEU A 333      18.018  18.535   3.545  1.00 24.740          O  
ATOM   5353  CB  LEU A 333      20.910  19.946   3.718  1.00 34.180          C  
ATOM   5354  CG  LEU A 333      21.981  20.866   3.068  1.00 34.180          C  
ATOM   5355  CD1 LEU A 333      22.451  21.867   4.100  1.00 34.180          C  
ATOM   5356  CD2 LEU A 333      23.160  20.036   2.534  1.00 34.180          C  
ATOM   5357  H   LEU A 333      19.012  20.355   1.811  1.00 29.180          H  
ATOM   5358  HA  LEU A 333      20.999  18.210   2.442  1.00 29.340          H  
ATOM   5359 1HB  LEU A 333      20.129  20.581   4.133  1.00 41.010          H  
ATOM   5360 2HB  LEU A 333      21.384  19.412   4.541  1.00 41.010          H  
ATOM   5361  HG  LEU A 333      21.532  21.418   2.243  1.00 41.010          H  
ATOM   5362 1HD1 LEU A 333      23.188  22.533   3.651  1.00 41.010          H  
ATOM   5363 2HD1 LEU A 333      21.602  22.454   4.452  1.00 41.010          H  
ATOM   5364 3HD1 LEU A 333      22.903  21.343   4.941  1.00 41.010          H  
ATOM   5365 1HD2 LEU A 333      23.896  20.704   2.087  1.00 41.010          H  
ATOM   5366 2HD2 LEU A 333      23.623  19.486   3.353  1.00 41.010          H  
ATOM   5367 3HD2 LEU A 333      22.818  19.335   1.775  1.00 41.010          H  
ATOM   5368  N   GLY A 334      19.583  17.052   4.196  1.00 25.020          N  
ATOM   5369  CA  GLY A 334      18.664  16.275   5.033  1.00 25.470          C  
ATOM   5370  C   GLY A 334      17.833  15.218   4.298  1.00 25.410          C  
ATOM   5371  O   GLY A 334      16.944  14.610   4.892  1.00 25.560          O  
ATOM   5372  H   GLY A 334      20.552  16.766   4.135  1.00 30.020          H  
ATOM   5373 1HA  GLY A 334      19.239  15.785   5.817  1.00 30.560          H  
ATOM   5374 2HA  GLY A 334      17.990  16.965   5.539  1.00 30.560          H  
ATOM   5375  N   LYS A 335      18.088  15.018   3.008  1.00 25.260          N  
ATOM   5376  CA  LYS A 335      17.331  14.030   2.249  1.00 25.460          C  
ATOM   5377  C   LYS A 335      17.571  12.644   2.870  1.00 25.270          C  
ATOM   5378  O   LYS A 335      18.714  12.344   3.215  1.00 24.970          O  
ATOM   5379  CB  LYS A 335      17.748  14.031   0.768  1.00 35.560          C  
ATOM   5380  CG  LYS A 335      17.378  15.315   0.033  1.00 35.560          C  
ATOM   5381  CD  LYS A 335      17.548  15.243  -1.524  1.00 35.560          C  
ATOM   5382  CE  LYS A 335      19.016  15.315  -1.984  1.00 35.560          C  
ATOM   5383  NZ  LYS A 335      19.140  15.465  -3.497  1.00 35.560          N  
ATOM   5384  H   LYS A 335      18.826  15.546   2.576  1.00 30.310          H  
ATOM   5385  HA  LYS A 335      16.290  14.311   2.291  1.00 30.550          H  
ATOM   5386 1HB  LYS A 335      18.826  13.898   0.698  1.00 42.680          H  
ATOM   5387 2HB  LYS A 335      17.277  13.189   0.256  1.00 42.680          H  
ATOM   5388 1HG  LYS A 335      16.344  15.553   0.268  1.00 42.680          H  
ATOM   5389 2HG  LYS A 335      18.009  16.116   0.410  1.00 42.680          H  
ATOM   5390 1HD  LYS A 335      17.126  14.306  -1.883  1.00 42.680          H  
ATOM   5391 2HD  LYS A 335      17.001  16.060  -1.992  1.00 42.680          H  
ATOM   5392 1HE  LYS A 335      19.510  16.166  -1.508  1.00 42.680          H  
ATOM   5393 2HE  LYS A 335      19.523  14.400  -1.685  1.00 42.680          H  
ATOM   5394 1HZ  LYS A 335      20.130  15.527  -3.778  1.00 42.680          H  
ATOM   5395 2HZ  LYS A 335      18.713  14.700  -3.975  1.00 42.680          H  
ATOM   5396 3HZ  LYS A 335      18.709  16.367  -3.829  1.00 42.680          H  
ATOM   5397  N   PRO A 336      16.534  11.802   3.077  1.00 25.530          N  
ATOM   5398  CA  PRO A 336      16.655  10.437   3.569  1.00 25.510          C  
ATOM   5399  C   PRO A 336      17.508   9.610   2.625  1.00 25.260          C  
ATOM   5400  O   PRO A 336      17.433   9.800   1.412  1.00 25.170          O  
ATOM   5401  CB  PRO A 336      15.204   9.934   3.552  1.00 38.270          C  
ATOM   5402  CG  PRO A 336      14.364  11.178   3.668  1.00 38.270          C  
ATOM   5403  CD  PRO A 336      15.135  12.255   2.916  1.00 38.270          C  
ATOM   5404  HA  PRO A 336      17.077  10.442   4.582  1.00 30.610          H  
ATOM   5405 1HB  PRO A 336      15.013   9.367   2.623  1.00 45.920          H  
ATOM   5406 2HB  PRO A 336      15.036   9.233   4.383  1.00 45.920          H  
ATOM   5407 1HG  PRO A 336      13.358  10.990   3.254  1.00 45.920          H  
ATOM   5408 2HG  PRO A 336      14.219  11.434   4.730  1.00 45.920          H  
ATOM   5409 1HD  PRO A 336      14.851  12.300   1.854  1.00 45.920          H  
ATOM   5410 2HD  PRO A 336      14.954  13.197   3.459  1.00 45.920          H  
ATOM   5411  N   SER A 337      18.272   8.674   3.176  1.00 25.250          N  
ATOM   5412  CA  SER A 337      19.081   7.766   2.375  1.00 25.160          C  
ATOM   5413  C   SER A 337      18.198   6.828   1.572  1.00 24.830          C  
ATOM   5414  O   SER A 337      17.138   6.406   2.046  1.00 24.590          O  
ATOM   5415  CB  SER A 337      19.997   6.943   3.263  1.00 35.260          C  
ATOM   5416  OG  SER A 337      20.929   7.751   3.931  1.00 35.260          O  
ATOM   5417  H   SER A 337      18.307   8.587   4.179  1.00 30.300          H  
ATOM   5418  HA  SER A 337      19.686   8.353   1.682  1.00 30.190          H  
ATOM   5419 1HB  SER A 337      19.396   6.394   3.988  1.00 42.310          H  
ATOM   5420 2HB  SER A 337      20.517   6.206   2.652  1.00 42.310          H  
ATOM   5421  HG  SER A 337      21.452   7.157   4.478  1.00 42.310          H  
ATOM   5422  N   ASP A 338      18.648   6.468   0.374  1.00 24.910          N  
ATOM   5423  CA  ASP A 338      17.902   5.532  -0.458  1.00 24.740          C  
ATOM   5424  C   ASP A 338      17.717   4.200   0.232  1.00 24.110          C  
ATOM   5425  O   ASP A 338      18.630   3.701   0.902  1.00 24.140          O  
ATOM   5426  CB  ASP A 338      18.624   5.234  -1.774  1.00 34.700          C  
ATOM   5427  CG  ASP A 338      18.620   6.340  -2.820  1.00 34.700          C  
ATOM   5428  OD1 ASP A 338      17.894   7.291  -2.687  1.00 34.700          O  
ATOM   5429  OD2 ASP A 338      19.366   6.213  -3.759  1.00 34.700          O  
ATOM   5430  H   ASP A 338      19.509   6.863   0.028  1.00 29.890          H  
ATOM   5431  HA  ASP A 338      16.920   5.959  -0.666  1.00 29.690          H  
ATOM   5432 1HB  ASP A 338      19.655   4.965  -1.558  1.00 41.640          H  
ATOM   5433 2HB  ASP A 338      18.158   4.354  -2.211  1.00 41.640          H  
ATOM   5434  N   HIS A 339      16.555   3.599   0.037  1.00 23.630          N  
ATOM   5435  CA  HIS A 339      16.335   2.271   0.555  1.00 23.100          C  
ATOM   5436  C   HIS A 339      17.237   1.386  -0.272  1.00 22.260          C  
ATOM   5437  O   HIS A 339      17.347   1.589  -1.476  1.00 21.990          O  
ATOM   5438  CB  HIS A 339      14.885   1.817   0.417  1.00 32.550          C  
ATOM   5439  CG  HIS A 339      14.592   0.597   1.228  1.00 32.550          C  
ATOM   5440  ND1 HIS A 339      15.016  -0.680   0.876  1.00 32.550          N  
ATOM   5441  CD2 HIS A 339      13.927   0.466   2.399  1.00 32.550          C  
ATOM   5442  CE1 HIS A 339      14.624  -1.528   1.807  1.00 32.550          C  
ATOM   5443  NE2 HIS A 339      13.964  -0.856   2.738  1.00 32.550          N  
ATOM   5444  H   HIS A 339      15.835   4.072  -0.507  1.00 28.360          H  
ATOM   5445  HA  HIS A 339      16.633   2.201   1.598  1.00 27.720          H  
ATOM   5446 1HB  HIS A 339      14.216   2.619   0.733  1.00 39.060          H  
ATOM   5447 2HB  HIS A 339      14.671   1.597  -0.628  1.00 39.060          H  
ATOM   5448  HD1 HIS A 339      15.509  -0.986   0.011  1.00 39.060          H  
ATOM   5449  HD2 HIS A 339      13.427   1.180   3.051  1.00 39.060          H  
ATOM   5450  HE1 HIS A 339      14.864  -2.574   1.733  1.00 39.060          H  
ATOM   5451  N   PHE A 340      17.864   0.397   0.337  1.00 21.940          N  
ATOM   5452  CA  PHE A 340      18.726  -0.493  -0.425  1.00 21.200          C  
ATOM   5453  C   PHE A 340      18.074  -1.055  -1.684  1.00 20.350          C  
ATOM   5454  O   PHE A 340      16.920  -1.522  -1.656  1.00 20.210          O  
ATOM   5455  CB  PHE A 340      19.182  -1.656   0.453  1.00 29.980          C  
ATOM   5456  CG  PHE A 340      20.021  -2.667  -0.273  1.00 29.980          C  
ATOM   5457  CD1 PHE A 340      21.354  -2.439  -0.585  1.00 29.980          C  
ATOM   5458  CD2 PHE A 340      19.455  -3.870  -0.642  1.00 29.980          C  
ATOM   5459  CE1 PHE A 340      22.083  -3.399  -1.259  1.00 29.980          C  
ATOM   5460  CE2 PHE A 340      20.180  -4.818  -1.300  1.00 29.980          C  
ATOM   5461  CZ  PHE A 340      21.491  -4.587  -1.613  1.00 29.980          C  
ATOM   5462  H   PHE A 340      17.746   0.263   1.331  1.00 26.330          H  
ATOM   5463  HA  PHE A 340      19.604   0.078  -0.731  1.00 25.440          H  
ATOM   5464 1HB  PHE A 340      19.756  -1.276   1.295  1.00 35.970          H  
ATOM   5465 2HB  PHE A 340      18.302  -2.173   0.858  1.00 35.970          H  
ATOM   5466  HD1 PHE A 340      21.824  -1.497  -0.302  1.00 35.970          H  
ATOM   5467  HD2 PHE A 340      18.404  -4.056  -0.392  1.00 35.970          H  
ATOM   5468  HE1 PHE A 340      23.132  -3.223  -1.514  1.00 35.970          H  
ATOM   5469  HE2 PHE A 340      19.720  -5.748  -1.570  1.00 35.970          H  
ATOM   5470  HZ  PHE A 340      22.077  -5.344  -2.142  1.00 35.970          H  
ATOM   5471  N   ILE A 341      18.843  -0.965  -2.781  1.00 19.880          N  
ATOM   5472  CA  ILE A 341      18.517  -1.425  -4.121  1.00 19.120          C  
ATOM   5473  C   ILE A 341      19.369  -2.648  -4.430  1.00 18.850          C  
ATOM   5474  O   ILE A 341      20.589  -2.602  -4.292  1.00 18.760          O  
ATOM   5475  CB  ILE A 341      18.785  -0.320  -5.176  1.00 27.070          C  
ATOM   5476  CG1 ILE A 341      17.935   0.928  -4.871  1.00 27.070          C  
ATOM   5477  CG2 ILE A 341      18.489  -0.827  -6.595  1.00 27.070          C  
ATOM   5478  CD1 ILE A 341      18.666   2.054  -4.169  1.00 27.070          C  
ATOM   5479  H   ILE A 341      19.747  -0.526  -2.670  1.00 23.860          H  
ATOM   5480  HA  ILE A 341      17.468  -1.714  -4.157  1.00 22.940          H  
ATOM   5481  HB  ILE A 341      19.828  -0.021  -5.118  1.00 32.490          H  
ATOM   5482 1HG1 ILE A 341      17.555   1.316  -5.780  1.00 32.490          H  
ATOM   5483 2HG1 ILE A 341      17.102   0.632  -4.232  1.00 32.490          H  
ATOM   5484 1HG2 ILE A 341      18.694  -0.036  -7.316  1.00 32.490          H  
ATOM   5485 2HG2 ILE A 341      19.121  -1.691  -6.831  1.00 32.490          H  
ATOM   5486 3HG2 ILE A 341      17.449  -1.121  -6.673  1.00 32.490          H  
ATOM   5487 1HD1 ILE A 341      17.969   2.872  -4.001  1.00 32.490          H  
ATOM   5488 2HD1 ILE A 341      19.058   1.722  -3.216  1.00 32.490          H  
ATOM   5489 3HD1 ILE A 341      19.488   2.401  -4.790  1.00 32.490          H  
ATOM   5490  N   TRP A 342      18.732  -3.736  -4.840  1.00 18.870          N  
ATOM   5491  CA  TRP A 342      19.439  -4.990  -5.072  1.00 18.800          C  
ATOM   5492  C   TRP A 342      20.566  -4.829  -6.090  1.00 18.180          C  
ATOM   5493  O   TRP A 342      20.350  -4.376  -7.218  1.00 18.100          O  
ATOM   5494  CB  TRP A 342      18.442  -6.039  -5.561  1.00 26.350          C  
ATOM   5495  CG  TRP A 342      18.970  -7.425  -5.646  1.00 26.350          C  
ATOM   5496  CD1 TRP A 342      19.292  -8.118  -6.767  1.00 26.350          C  
ATOM   5497  CD2 TRP A 342      19.234  -8.315  -4.535  1.00 26.350          C  
ATOM   5498  NE1 TRP A 342      19.724  -9.378  -6.434  1.00 26.350          N  
ATOM   5499  CE2 TRP A 342      19.696  -9.511  -5.072  1.00 26.350          C  
ATOM   5500  CE3 TRP A 342      19.115  -8.191  -3.154  1.00 26.350          C  
ATOM   5501  CZ2 TRP A 342      20.037 -10.588  -4.271  1.00 26.350          C  
ATOM   5502  CZ3 TRP A 342      19.450  -9.258  -2.348  1.00 26.350          C  
ATOM   5503  CH2 TRP A 342      19.900 -10.432  -2.890  1.00 26.350          C  
ATOM   5504  H   TRP A 342      17.734  -3.686  -4.983  1.00 22.640          H  
ATOM   5505  HA  TRP A 342      19.874  -5.323  -4.136  1.00 22.560          H  
ATOM   5506 1HB  TRP A 342      17.585  -6.044  -4.934  1.00 31.620          H  
ATOM   5507 2HB  TRP A 342      18.101  -5.761  -6.555  1.00 31.620          H  
ATOM   5508  HD1 TRP A 342      19.214  -7.731  -7.781  1.00 31.620          H  
ATOM   5509  HE1 TRP A 342      20.021 -10.086  -7.088  1.00 31.620          H  
ATOM   5510  HE3 TRP A 342      18.755  -7.272  -2.724  1.00 31.620          H  
ATOM   5511  HZ2 TRP A 342      20.398 -11.526  -4.688  1.00 31.620          H  
ATOM   5512  HZ3 TRP A 342      19.346  -9.146  -1.271  1.00 31.620          H  
ATOM   5513  HH2 TRP A 342      20.158 -11.260  -2.230  1.00 31.620          H  
ATOM   5514  N   ASP A 343      21.768  -5.222  -5.679  1.00 17.860          N  
ATOM   5515  CA  ASP A 343      22.974  -5.163  -6.482  1.00 17.420          C  
ATOM   5516  C   ASP A 343      23.194  -6.554  -7.133  1.00 16.750          C  
ATOM   5517  O   ASP A 343      22.345  -7.423  -6.967  1.00 16.650          O  
ATOM   5518  CB  ASP A 343      24.088  -4.629  -5.544  1.00 24.560          C  
ATOM   5519  CG  ASP A 343      24.392  -5.512  -4.340  1.00 24.560          C  
ATOM   5520  OD1 ASP A 343      23.914  -6.614  -4.283  1.00 24.560          O  
ATOM   5521  OD2 ASP A 343      25.092  -5.054  -3.465  1.00 24.560          O  
ATOM   5522  H   ASP A 343      21.865  -5.604  -4.744  1.00 21.430          H  
ATOM   5523  HA  ASP A 343      22.822  -4.432  -7.276  1.00 20.900          H  
ATOM   5524 1HB  ASP A 343      24.996  -4.417  -6.052  1.00 29.480          H  
ATOM   5525 2HB  ASP A 343      23.746  -3.671  -5.148  1.00 29.480          H  
ATOM   5526  N   ILE A 344      24.267  -6.805  -7.917  1.00 16.420          N  
ATOM   5527  CA  ILE A 344      25.329  -5.894  -8.340  1.00 15.840          C  
ATOM   5528  C   ILE A 344      25.477  -6.006  -9.856  1.00 15.350          C  
ATOM   5529  O   ILE A 344      26.550  -5.804 -10.413  1.00 15.160          O  
ATOM   5530  CB  ILE A 344      26.655  -6.213  -7.587  1.00 22.410          C  
ATOM   5531  CG1 ILE A 344      27.702  -5.070  -7.816  1.00 22.410          C  
ATOM   5532  CG2 ILE A 344      27.207  -7.600  -8.016  1.00 22.410          C  
ATOM   5533  CD1 ILE A 344      28.862  -5.082  -6.841  1.00 22.410          C  
ATOM   5534  H   ILE A 344      24.318  -7.747  -8.281  1.00 19.700          H  
ATOM   5535  HA  ILE A 344      25.043  -4.867  -8.147  1.00 19.010          H  
ATOM   5536  HB  ILE A 344      26.454  -6.254  -6.517  1.00 26.890          H  
ATOM   5537 1HG1 ILE A 344      28.132  -5.153  -8.807  1.00 26.890          H  
ATOM   5538 2HG1 ILE A 344      27.196  -4.111  -7.734  1.00 26.890          H  
ATOM   5539 1HG2 ILE A 344      28.108  -7.829  -7.460  1.00 26.890          H  
ATOM   5540 2HG2 ILE A 344      26.462  -8.363  -7.806  1.00 26.890          H  
ATOM   5541 3HG2 ILE A 344      27.443  -7.616  -9.077  1.00 26.890          H  
ATOM   5542 1HD1 ILE A 344      29.531  -4.251  -7.070  1.00 26.890          H  
ATOM   5543 2HD1 ILE A 344      28.477  -4.970  -5.824  1.00 26.890          H  
ATOM   5544 3HD1 ILE A 344      29.414  -6.011  -6.918  1.00 26.890          H  
ATOM   5545  N   GLU A 345      24.386  -6.365 -10.516  1.00 15.200          N  
ATOM   5546  CA  GLU A 345      24.369  -6.547 -11.960  1.00 14.970          C  
ATOM   5547  C   GLU A 345      24.880  -5.329 -12.708  1.00 14.090          C  
ATOM   5548  O   GLU A 345      24.430  -4.196 -12.479  1.00 14.110          O  
ATOM   5549  CB  GLU A 345      22.934  -6.821 -12.437  1.00 21.050          C  
ATOM   5550  CG  GLU A 345      22.782  -7.063 -13.948  1.00 21.050          C  
ATOM   5551  CD  GLU A 345      21.341  -7.258 -14.377  1.00 21.050          C  
ATOM   5552  OE1 GLU A 345      20.500  -7.372 -13.520  1.00 21.050          O  
ATOM   5553  OE2 GLU A 345      21.081  -7.257 -15.567  1.00 21.050          O  
ATOM   5554  H   GLU A 345      23.531  -6.509  -9.993  1.00 18.240          H  
ATOM   5555  HA  GLU A 345      25.006  -7.395 -12.211  1.00 17.960          H  
ATOM   5556 1HB  GLU A 345      22.538  -7.692 -11.914  1.00 25.260          H  
ATOM   5557 2HB  GLU A 345      22.303  -5.971 -12.179  1.00 25.260          H  
ATOM   5558 1HG  GLU A 345      23.192  -6.227 -14.486  1.00 25.260          H  
ATOM   5559 2HG  GLU A 345      23.357  -7.944 -14.224  1.00 25.260          H  
ATOM   5560  N   ILE A 346      25.780  -5.538 -13.660  1.00 13.450          N  
ATOM   5561  CA  ILE A 346      26.225  -4.385 -14.401  1.00 12.680          C  
ATOM   5562  C   ILE A 346      25.225  -4.147 -15.505  1.00 12.250          C  
ATOM   5563  O   ILE A 346      25.288  -4.755 -16.572  1.00 11.890          O  
ATOM   5564  CB  ILE A 346      27.639  -4.562 -14.992  1.00 18.060          C  
ATOM   5565  CG1 ILE A 346      28.661  -4.807 -13.853  1.00 18.060          C  
ATOM   5566  CG2 ILE A 346      28.006  -3.331 -15.841  1.00 18.060          C  
ATOM   5567  CD1 ILE A 346      30.060  -5.202 -14.331  1.00 18.060          C  
ATOM   5568  H   ILE A 346      26.138  -6.464 -13.844  1.00 16.140          H  
ATOM   5569  HA  ILE A 346      26.230  -3.515 -13.745  1.00 15.220          H  
ATOM   5570  HB  ILE A 346      27.650  -5.444 -15.633  1.00 21.670          H  
ATOM   5571 1HG1 ILE A 346      28.741  -3.904 -13.251  1.00 21.670          H  
ATOM   5572 2HG1 ILE A 346      28.281  -5.608 -13.217  1.00 21.670          H  
ATOM   5573 1HG2 ILE A 346      28.977  -3.457 -16.293  1.00 21.670          H  
ATOM   5574 2HG2 ILE A 346      27.288  -3.232 -16.614  1.00 21.670          H  
ATOM   5575 3HG2 ILE A 346      28.005  -2.437 -15.228  1.00 21.670          H  
ATOM   5576 1HD1 ILE A 346      30.701  -5.367 -13.467  1.00 21.670          H  
ATOM   5577 2HD1 ILE A 346      29.998  -6.120 -14.918  1.00 21.670          H  
ATOM   5578 3HD1 ILE A 346      30.498  -4.417 -14.944  1.00 21.670          H  
ATOM   5579  N   ASN A 347      24.320  -3.236 -15.218  1.00 12.470          N  
ATOM   5580  CA  ASN A 347      23.236  -2.859 -16.103  1.00 12.320          C  
ATOM   5581  C   ASN A 347      22.963  -1.396 -15.798  1.00 11.620          C  
ATOM   5582  O   ASN A 347      22.366  -1.039 -14.783  1.00 11.530          O  
ATOM   5583  CB  ASN A 347      22.046  -3.776 -15.899  1.00 17.310          C  
ATOM   5584  CG  ASN A 347      20.914  -3.606 -16.867  1.00 17.310          C  
ATOM   5585  OD1 ASN A 347      20.587  -2.525 -17.379  1.00 17.310          O  
ATOM   5586  ND2 ASN A 347      20.277  -4.728 -17.139  1.00 17.310          N  
ATOM   5587  H   ASN A 347      24.360  -2.851 -14.273  1.00 14.960          H  
ATOM   5588  HA  ASN A 347      23.567  -2.940 -17.136  1.00 14.780          H  
ATOM   5589 1HB  ASN A 347      22.385  -4.798 -16.005  1.00 20.770          H  
ATOM   5590 2HB  ASN A 347      21.667  -3.667 -14.882  1.00 20.770          H  
ATOM   5591 1HD2 ASN A 347      19.506  -4.735 -17.774  1.00 20.770          H  
ATOM   5592 2HD2 ASN A 347      20.573  -5.605 -16.686  1.00 20.770          H  
ATOM   5593  N   LYS A 348      23.531  -0.561 -16.637  1.00 11.280          N  
ATOM   5594  CA  LYS A 348      23.565   0.878 -16.490  1.00 10.750          C  
ATOM   5595  C   LYS A 348      22.696   1.535 -17.563  1.00 10.080          C  
ATOM   5596  O   LYS A 348      22.581   1.007 -18.675  1.00  9.820          O  
ATOM   5597  CB  LYS A 348      25.018   1.326 -16.629  1.00 15.260          C  
ATOM   5598  CG  LYS A 348      26.025   0.619 -15.685  1.00 15.260          C  
ATOM   5599  CD  LYS A 348      25.821   0.930 -14.232  1.00 15.260          C  
ATOM   5600  CE  LYS A 348      26.919   0.277 -13.399  1.00 15.260          C  
ATOM   5601  NZ  LYS A 348      26.784   0.596 -11.948  1.00 15.260          N  
ATOM   5602  H   LYS A 348      23.973  -0.982 -17.436  1.00 13.540          H  
ATOM   5603  HA  LYS A 348      23.168   1.150 -15.512  1.00 12.900          H  
ATOM   5604 1HB  LYS A 348      25.365   1.172 -17.654  1.00 18.310          H  
ATOM   5605 2HB  LYS A 348      25.083   2.389 -16.428  1.00 18.310          H  
ATOM   5606 1HG  LYS A 348      25.961  -0.460 -15.821  1.00 18.310          H  
ATOM   5607 2HG  LYS A 348      27.031   0.934 -15.947  1.00 18.310          H  
ATOM   5608 1HD  LYS A 348      25.860   2.015 -14.079  1.00 18.310          H  
ATOM   5609 2HD  LYS A 348      24.853   0.559 -13.896  1.00 18.310          H  
ATOM   5610 1HE  LYS A 348      26.864  -0.806 -13.527  1.00 18.310          H  
ATOM   5611 2HE  LYS A 348      27.891   0.630 -13.747  1.00 18.310          H  
ATOM   5612 1HZ  LYS A 348      27.533   0.170 -11.436  1.00 18.310          H  
ATOM   5613 2HZ  LYS A 348      26.868   1.627 -11.834  1.00 18.310          H  
ATOM   5614 3HZ  LYS A 348      25.901   0.285 -11.592  1.00 18.310          H  
ATOM   5615  N   LYS A 349      22.145   2.715 -17.271  1.00  9.920          N  
ATOM   5616  CA  LYS A 349      21.295   3.400 -18.246  1.00  9.460          C  
ATOM   5617  C   LYS A 349      21.987   3.769 -19.571  1.00  8.580          C  
ATOM   5618  O   LYS A 349      21.332   3.818 -20.603  1.00  8.680          O  
ATOM   5619  CB  LYS A 349      20.646   4.656 -17.659  1.00 13.430          C  
ATOM   5620  CG  LYS A 349      21.591   5.832 -17.415  1.00 13.430          C  
ATOM   5621  CD  LYS A 349      20.844   7.007 -16.783  1.00 13.430          C  
ATOM   5622  CE  LYS A 349      21.702   8.283 -16.739  1.00 13.430          C  
ATOM   5623  NZ  LYS A 349      22.796   8.237 -15.729  1.00 13.430          N  
ATOM   5624  H   LYS A 349      22.288   3.118 -16.348  1.00 11.900          H  
ATOM   5625  HA  LYS A 349      20.478   2.719 -18.479  1.00 11.350          H  
ATOM   5626 1HB  LYS A 349      19.869   5.005 -18.345  1.00 16.110          H  
ATOM   5627 2HB  LYS A 349      20.155   4.405 -16.716  1.00 16.110          H  
ATOM   5628 1HG  LYS A 349      22.419   5.522 -16.771  1.00 16.110          H  
ATOM   5629 2HG  LYS A 349      22.010   6.179 -18.366  1.00 16.110          H  
ATOM   5630 1HD  LYS A 349      19.940   7.219 -17.360  1.00 16.110          H  
ATOM   5631 2HD  LYS A 349      20.559   6.748 -15.771  1.00 16.110          H  
ATOM   5632 1HE  LYS A 349      22.142   8.441 -17.723  1.00 16.110          H  
ATOM   5633 2HE  LYS A 349      21.054   9.130 -16.504  1.00 16.110          H  
ATOM   5634 1HZ  LYS A 349      23.294   9.114 -15.776  1.00 16.110          H  
ATOM   5635 2HZ  LYS A 349      22.404   8.131 -14.813  1.00 16.110          H  
ATOM   5636 3HZ  LYS A 349      23.487   7.479 -15.895  1.00 16.110          H  
ATOM   5637  N   VAL A 350      23.304   4.005 -19.583  1.00  7.880          N  
ATOM   5638  CA  VAL A 350      23.953   4.403 -20.842  1.00  7.150          C  
ATOM   5639  C   VAL A 350      23.855   3.335 -21.941  1.00  6.630          C  
ATOM   5640  O   VAL A 350      23.351   3.617 -23.042  1.00  6.950          O  
ATOM   5641  CB  VAL A 350      25.427   4.783 -20.518  1.00 10.300          C  
ATOM   5642  CG1 VAL A 350      26.310   4.963 -21.742  1.00 10.300          C  
ATOM   5643  CG2 VAL A 350      25.384   6.124 -19.793  1.00 10.300          C  
ATOM   5644  H   VAL A 350      23.841   3.964 -18.716  1.00  9.460          H  
ATOM   5645  HA  VAL A 350      23.450   5.304 -21.203  1.00  8.580          H  
ATOM   5646  HB  VAL A 350      25.860   4.011 -19.890  1.00 12.360          H  
ATOM   5647 1HG1 VAL A 350      27.312   5.241 -21.426  1.00 12.360          H  
ATOM   5648 2HG1 VAL A 350      26.365   4.043 -22.304  1.00 12.360          H  
ATOM   5649 3HG1 VAL A 350      25.936   5.721 -22.352  1.00 12.360          H  
ATOM   5650 1HG2 VAL A 350      26.388   6.436 -19.514  1.00 12.360          H  
ATOM   5651 2HG2 VAL A 350      24.945   6.871 -20.454  1.00 12.360          H  
ATOM   5652 3HG2 VAL A 350      24.772   6.048 -18.908  1.00 12.360          H  
ATOM   5653  N   LYS A 351      24.265   2.105 -21.635  1.00  6.160          N  
ATOM   5654  CA  LYS A 351      24.172   1.052 -22.636  1.00  6.000          C  
ATOM   5655  C   LYS A 351      22.743   0.527 -22.731  1.00  5.590          C  
ATOM   5656  O   LYS A 351      22.340   0.032 -23.789  1.00  5.970          O  
ATOM   5657  CB  LYS A 351      25.257  -0.000 -22.439  1.00  8.460          C  
ATOM   5658  CG  LYS A 351      25.277  -1.198 -23.415  1.00  8.460          C  
ATOM   5659  CD  LYS A 351      25.655  -0.787 -24.852  1.00  8.460          C  
ATOM   5660  CE  LYS A 351      25.877  -2.013 -25.745  1.00  8.460          C  
ATOM   5661  NZ  LYS A 351      26.294  -1.642 -27.135  1.00  8.460          N  
ATOM   5662  H   LYS A 351      24.669   1.936 -20.725  1.00  7.390          H  
ATOM   5663  HA  LYS A 351      24.371   1.488 -23.594  1.00  7.200          H  
ATOM   5664 1HB  LYS A 351      26.222   0.494 -22.574  1.00 10.160          H  
ATOM   5665 2HB  LYS A 351      25.254  -0.329 -21.485  1.00 10.160          H  
ATOM   5666 1HG  LYS A 351      26.005  -1.920 -23.047  1.00 10.160          H  
ATOM   5667 2HG  LYS A 351      24.299  -1.676 -23.420  1.00 10.160          H  
ATOM   5668 1HD  LYS A 351      24.837  -0.213 -25.268  1.00 10.160          H  
ATOM   5669 2HD  LYS A 351      26.526  -0.155 -24.851  1.00 10.160          H  
ATOM   5670 1HE  LYS A 351      26.642  -2.638 -25.303  1.00 10.160          H  
ATOM   5671 2HE  LYS A 351      24.944  -2.578 -25.793  1.00 10.160          H  
ATOM   5672 1HZ  LYS A 351      26.416  -2.468 -27.703  1.00 10.160          H  
ATOM   5673 2HZ  LYS A 351      25.584  -1.069 -27.561  1.00 10.160          H  
ATOM   5674 3HZ  LYS A 351      27.162  -1.131 -27.117  1.00 10.160          H  
ATOM   5675  N   LEU A 352      21.962   0.624 -21.646  1.00  5.070          N  
ATOM   5676  CA  LEU A 352      20.587   0.173 -21.715  1.00  4.650          C  
ATOM   5677  C   LEU A 352      19.837   1.020 -22.722  1.00  4.330          C  
ATOM   5678  O   LEU A 352      19.092   0.480 -23.540  1.00  4.240          O  
ATOM   5679  CB  LEU A 352      19.913   0.313 -20.367  1.00  6.680          C  
ATOM   5680  CG  LEU A 352      18.453  -0.109 -20.239  1.00  6.680          C  
ATOM   5681  CD1 LEU A 352      18.273  -1.601 -20.581  1.00  6.680          C  
ATOM   5682  CD2 LEU A 352      18.062   0.179 -18.823  1.00  6.680          C  
ATOM   5683  H   LEU A 352      22.308   0.994 -20.757  1.00  6.080          H  
ATOM   5684  HA  LEU A 352      20.582  -0.864 -22.038  1.00  5.580          H  
ATOM   5685 1HB  LEU A 352      20.486  -0.219 -19.618  1.00  8.010          H  
ATOM   5686 2HB  LEU A 352      19.942   1.355 -20.123  1.00  8.010          H  
ATOM   5687  HG  LEU A 352      17.822   0.465 -20.922  1.00  8.010          H  
ATOM   5688 1HD1 LEU A 352      17.222  -1.874 -20.454  1.00  8.010          H  
ATOM   5689 2HD1 LEU A 352      18.561  -1.791 -21.615  1.00  8.010          H  
ATOM   5690 3HD1 LEU A 352      18.891  -2.207 -19.913  1.00  8.010          H  
ATOM   5691 1HD2 LEU A 352      17.039  -0.109 -18.664  1.00  8.010          H  
ATOM   5692 2HD2 LEU A 352      18.709  -0.385 -18.158  1.00  8.010          H  
ATOM   5693 3HD2 LEU A 352      18.188   1.237 -18.629  1.00  8.010          H  
ATOM   5694  N   ARG A 353      20.019   2.352 -22.665  1.00  4.220          N  
ATOM   5695  CA  ARG A 353      19.373   3.221 -23.622  1.00  4.000          C  
ATOM   5696  C   ARG A 353      19.809   2.890 -25.021  1.00  3.780          C  
ATOM   5697  O   ARG A 353      18.970   2.783 -25.903  1.00  3.790          O  
ATOM   5698  CB  ARG A 353      19.688   4.681 -23.361  1.00  5.690          C  
ATOM   5699  CG  ARG A 353      19.006   5.313 -22.187  1.00  5.690          C  
ATOM   5700  CD  ARG A 353      19.524   6.680 -21.961  1.00  5.690          C  
ATOM   5701  NE  ARG A 353      18.748   7.395 -20.970  1.00  5.690          N  
ATOM   5702  CZ  ARG A 353      19.006   8.643 -20.518  1.00  5.690          C  
ATOM   5703  NH1 ARG A 353      20.085   9.319 -20.947  1.00  5.690          N  
ATOM   5704  NH2 ARG A 353      18.149   9.179 -19.674  1.00  5.690          N  
ATOM   5705  H   ARG A 353      20.609   2.766 -21.941  1.00  5.060          H  
ATOM   5706  HA  ARG A 353      18.300   3.085 -23.548  1.00  4.800          H  
ATOM   5707 1HB  ARG A 353      20.766   4.784 -23.196  1.00  6.830          H  
ATOM   5708 2HB  ARG A 353      19.439   5.264 -24.240  1.00  6.830          H  
ATOM   5709 1HG  ARG A 353      17.941   5.393 -22.395  1.00  6.830          H  
ATOM   5710 2HG  ARG A 353      19.148   4.719 -21.293  1.00  6.830          H  
ATOM   5711 1HD  ARG A 353      20.556   6.608 -21.604  1.00  6.830          H  
ATOM   5712 2HD  ARG A 353      19.495   7.238 -22.896  1.00  6.830          H  
ATOM   5713  HE  ARG A 353      17.909   6.933 -20.614  1.00  6.830          H  
ATOM   5714 1HH1 ARG A 353      20.726   8.884 -21.594  1.00  6.830          H  
ATOM   5715 2HH1 ARG A 353      20.290  10.300 -20.660  1.00  6.830          H  
ATOM   5716 1HH2 ARG A 353      17.285   8.652 -19.429  1.00  6.830          H  
ATOM   5717 2HH2 ARG A 353      18.313  10.113 -19.324  1.00  6.830          H  
ATOM   5718  N   ASN A 354      21.108   2.674 -25.250  1.00  3.740          N  
ATOM   5719  CA  ASN A 354      21.551   2.363 -26.598  1.00  3.700          C  
ATOM   5720  C   ASN A 354      20.845   1.122 -27.126  1.00  3.710          C  
ATOM   5721  O   ASN A 354      20.419   1.081 -28.287  1.00  3.690          O  
ATOM   5722  CB  ASN A 354      23.027   2.159 -26.610  1.00  5.200          C  
ATOM   5723  CG  ASN A 354      23.628   2.127 -27.959  1.00  5.200          C  
ATOM   5724  OD1 ASN A 354      23.828   3.187 -28.556  1.00  5.200          O  
ATOM   5725  ND2 ASN A 354      23.884   0.965 -28.483  1.00  5.200          N  
ATOM   5726  H   ASN A 354      21.807   2.785 -24.501  1.00  4.490          H  
ATOM   5727  HA  ASN A 354      21.298   3.192 -27.250  1.00  4.440          H  
ATOM   5728 1HB  ASN A 354      23.436   2.969 -26.061  1.00  6.240          H  
ATOM   5729 2HB  ASN A 354      23.272   1.250 -26.094  1.00  6.240          H  
ATOM   5730 1HD2 ASN A 354      24.264   0.905 -29.406  1.00  6.240          H  
ATOM   5731 2HD2 ASN A 354      23.654   0.132 -27.983  1.00  6.240          H  
ATOM   5732  N   TRP A 355      20.720   0.110 -26.263  1.00  3.790          N  
ATOM   5733  CA  TRP A 355      20.036  -1.120 -26.612  1.00  3.820          C  
ATOM   5734  C   TRP A 355      18.580  -0.824 -26.954  1.00  3.690          C  
ATOM   5735  O   TRP A 355      18.094  -1.255 -28.000  1.00  3.700          O  
ATOM   5736  CB  TRP A 355      20.161  -2.127 -25.471  1.00  5.340          C  
ATOM   5737  CG  TRP A 355      19.485  -3.422 -25.707  1.00  5.340          C  
ATOM   5738  CD1 TRP A 355      19.997  -4.493 -26.370  1.00  5.340          C  
ATOM   5739  CD2 TRP A 355      18.178  -3.822 -25.256  1.00  5.340          C  
ATOM   5740  NE1 TRP A 355      19.103  -5.515 -26.364  1.00  5.340          N  
ATOM   5741  CE2 TRP A 355      17.987  -5.130 -25.693  1.00  5.340          C  
ATOM   5742  CE3 TRP A 355      17.173  -3.193 -24.525  1.00  5.340          C  
ATOM   5743  CZ2 TRP A 355      16.831  -5.825 -25.431  1.00  5.340          C  
ATOM   5744  CZ3 TRP A 355      16.014  -3.898 -24.265  1.00  5.340          C  
ATOM   5745  CH2 TRP A 355      15.853  -5.175 -24.711  1.00  5.340          C  
ATOM   5746  H   TRP A 355      21.157   0.194 -25.336  1.00  4.550          H  
ATOM   5747  HA  TRP A 355      20.514  -1.545 -27.491  1.00  4.580          H  
ATOM   5748 1HB  TRP A 355      21.217  -2.323 -25.281  1.00  6.400          H  
ATOM   5749 2HB  TRP A 355      19.757  -1.694 -24.565  1.00  6.400          H  
ATOM   5750  HD1 TRP A 355      20.979  -4.533 -26.833  1.00  6.400          H  
ATOM   5751  HE1 TRP A 355      19.247  -6.422 -26.785  1.00  6.400          H  
ATOM   5752  HE3 TRP A 355      17.300  -2.176 -24.165  1.00  6.400          H  
ATOM   5753  HZ2 TRP A 355      16.676  -6.851 -25.769  1.00  6.400          H  
ATOM   5754  HZ3 TRP A 355      15.231  -3.416 -23.691  1.00  6.400          H  
ATOM   5755  HH2 TRP A 355      14.927  -5.701 -24.486  1.00  6.400          H  
ATOM   5756  N   LEU A 356      17.890  -0.040 -26.115  1.00  3.610          N  
ATOM   5757  CA  LEU A 356      16.497   0.301 -26.382  1.00  3.530          C  
ATOM   5758  C   LEU A 356      16.378   1.077 -27.691  1.00  3.480          C  
ATOM   5759  O   LEU A 356      15.457   0.850 -28.474  1.00  3.490          O  
ATOM   5760  CB  LEU A 356      15.944   1.176 -25.253  1.00  4.970          C  
ATOM   5761  CG  LEU A 356      15.763   0.519 -23.871  1.00  4.970          C  
ATOM   5762  CD1 LEU A 356      15.456   1.601 -22.873  1.00  4.970          C  
ATOM   5763  CD2 LEU A 356      14.641  -0.501 -23.906  1.00  4.970          C  
ATOM   5764  H   LEU A 356      18.342   0.286 -25.254  1.00  4.330          H  
ATOM   5765  HA  LEU A 356      15.927  -0.618 -26.472  1.00  4.240          H  
ATOM   5766 1HB  LEU A 356      16.619   2.018 -25.124  1.00  5.970          H  
ATOM   5767 2HB  LEU A 356      14.977   1.566 -25.563  1.00  5.970          H  
ATOM   5768  HG  LEU A 356      16.679   0.030 -23.571  1.00  5.970          H  
ATOM   5769 1HD1 LEU A 356      15.340   1.169 -21.911  1.00  5.970          H  
ATOM   5770 2HD1 LEU A 356      16.261   2.320 -22.833  1.00  5.970          H  
ATOM   5771 3HD1 LEU A 356      14.554   2.113 -23.142  1.00  5.970          H  
ATOM   5772 1HD2 LEU A 356      14.527  -0.939 -22.916  1.00  5.970          H  
ATOM   5773 2HD2 LEU A 356      13.728  -0.026 -24.188  1.00  5.970          H  
ATOM   5774 3HD2 LEU A 356      14.866  -1.276 -24.614  1.00  5.970          H  
ATOM   5775  N   PHE A 357      17.316   1.979 -27.959  1.00  3.470          N  
ATOM   5776  CA  PHE A 357      17.260   2.734 -29.195  1.00  3.500          C  
ATOM   5777  C   PHE A 357      17.349   1.804 -30.377  1.00  3.620          C  
ATOM   5778  O   PHE A 357      16.616   1.968 -31.346  1.00  3.660          O  
ATOM   5779  CB  PHE A 357      18.394   3.745 -29.301  1.00  4.890          C  
ATOM   5780  CG  PHE A 357      18.183   5.024 -28.593  1.00  4.890          C  
ATOM   5781  CD1 PHE A 357      18.888   5.382 -27.462  1.00  4.890          C  
ATOM   5782  CD2 PHE A 357      17.284   5.893 -29.090  1.00  4.890          C  
ATOM   5783  CE1 PHE A 357      18.685   6.594 -26.863  1.00  4.890          C  
ATOM   5784  CE2 PHE A 357      17.086   7.086 -28.531  1.00  4.890          C  
ATOM   5785  CZ  PHE A 357      17.794   7.453 -27.399  1.00  4.890          C  
ATOM   5786  H   PHE A 357      18.043   2.166 -27.275  1.00  4.160          H  
ATOM   5787  HA  PHE A 357      16.308   3.259 -29.238  1.00  4.200          H  
ATOM   5788 1HB  PHE A 357      19.297   3.295 -28.909  1.00  5.870          H  
ATOM   5789 2HB  PHE A 357      18.577   3.963 -30.343  1.00  5.870          H  
ATOM   5790  HD1 PHE A 357      19.612   4.710 -27.058  1.00  5.870          H  
ATOM   5791  HD2 PHE A 357      16.719   5.616 -29.972  1.00  5.870          H  
ATOM   5792  HE1 PHE A 357      19.243   6.872 -25.970  1.00  5.870          H  
ATOM   5793  HE2 PHE A 357      16.367   7.737 -28.986  1.00  5.870          H  
ATOM   5794  HZ  PHE A 357      17.631   8.411 -26.923  1.00  5.870          H  
ATOM   5795  N   TRP A 358      18.246   0.827 -30.315  1.00  3.730          N  
ATOM   5796  CA  TRP A 358      18.369  -0.124 -31.400  1.00  3.940          C  
ATOM   5797  C   TRP A 358      17.109  -0.993 -31.536  1.00  3.960          C  
ATOM   5798  O   TRP A 358      16.542  -1.120 -32.616  1.00  4.120          O  
ATOM   5799  CB  TRP A 358      19.582  -1.022 -31.206  1.00  5.430          C  
ATOM   5800  CG  TRP A 358      19.816  -1.868 -32.384  1.00  5.430          C  
ATOM   5801  CD1 TRP A 358      19.505  -3.174 -32.549  1.00  5.430          C  
ATOM   5802  CD2 TRP A 358      20.427  -1.444 -33.622  1.00  5.430          C  
ATOM   5803  NE1 TRP A 358      19.872  -3.582 -33.800  1.00  5.430          N  
ATOM   5804  CE2 TRP A 358      20.436  -2.549 -34.464  1.00  5.430          C  
ATOM   5805  CE3 TRP A 358      20.960  -0.228 -34.076  1.00  5.430          C  
ATOM   5806  CZ2 TRP A 358      20.953  -2.495 -35.736  1.00  5.430          C  
ATOM   5807  CZ3 TRP A 358      21.480  -0.170 -35.360  1.00  5.430          C  
ATOM   5808  CH2 TRP A 358      21.477  -1.278 -36.169  1.00  5.430          C  
ATOM   5809  H   TRP A 358      18.885   0.778 -29.512  1.00  4.480          H  
ATOM   5810  HA  TRP A 358      18.495   0.430 -32.327  1.00  4.730          H  
ATOM   5811 1HB  TRP A 358      20.467  -0.416 -31.011  1.00  6.520          H  
ATOM   5812 2HB  TRP A 358      19.427  -1.662 -30.336  1.00  6.520          H  
ATOM   5813  HD1 TRP A 358      19.024  -3.807 -31.805  1.00  6.520          H  
ATOM   5814  HE1 TRP A 358      19.737  -4.544 -34.202  1.00  6.520          H  
ATOM   5815  HE3 TRP A 358      20.964   0.649 -33.436  1.00  6.520          H  
ATOM   5816  HZ2 TRP A 358      20.955  -3.374 -36.387  1.00  6.520          H  
ATOM   5817  HZ3 TRP A 358      21.892   0.774 -35.716  1.00  6.520          H  
ATOM   5818  HH2 TRP A 358      21.892  -1.203 -37.175  1.00  6.520          H  
ATOM   5819  N   ILE A 359      16.622  -1.563 -30.435  1.00  3.860          N  
ATOM   5820  CA  ILE A 359      15.482  -2.474 -30.523  1.00  3.930          C  
ATOM   5821  C   ILE A 359      14.249  -1.792 -31.101  1.00  3.930          C  
ATOM   5822  O   ILE A 359      13.495  -2.402 -31.863  1.00  4.080          O  
ATOM   5823  CB  ILE A 359      15.131  -3.117 -29.153  1.00  5.470          C  
ATOM   5824  CG1 ILE A 359      16.298  -4.031 -28.632  1.00  5.470          C  
ATOM   5825  CG2 ILE A 359      13.794  -3.918 -29.218  1.00  5.470          C  
ATOM   5826  CD1 ILE A 359      16.736  -5.173 -29.529  1.00  5.470          C  
ATOM   5827  H   ILE A 359      17.087  -1.396 -29.540  1.00  4.630          H  
ATOM   5828  HA  ILE A 359      15.740  -3.268 -31.217  1.00  4.720          H  
ATOM   5829  HB  ILE A 359      15.021  -2.317 -28.418  1.00  6.570          H  
ATOM   5830 1HG1 ILE A 359      17.164  -3.424 -28.430  1.00  6.570          H  
ATOM   5831 2HG1 ILE A 359      15.958  -4.460 -27.705  1.00  6.570          H  
ATOM   5832 1HG2 ILE A 359      13.574  -4.329 -28.234  1.00  6.570          H  
ATOM   5833 2HG2 ILE A 359      12.975  -3.263 -29.512  1.00  6.570          H  
ATOM   5834 3HG2 ILE A 359      13.872  -4.732 -29.940  1.00  6.570          H  
ATOM   5835 1HD1 ILE A 359      17.522  -5.736 -29.030  1.00  6.570          H  
ATOM   5836 2HD1 ILE A 359      15.910  -5.827 -29.736  1.00  6.570          H  
ATOM   5837 3HD1 ILE A 359      17.126  -4.794 -30.466  1.00  6.570          H  
ATOM   5838  N   PHE A 360      14.017  -0.550 -30.716  1.00  3.820          N  
ATOM   5839  CA  PHE A 360      12.858   0.197 -31.156  1.00  3.910          C  
ATOM   5840  C   PHE A 360      13.110   1.165 -32.345  1.00  4.020          C  
ATOM   5841  O   PHE A 360      12.252   2.015 -32.609  1.00  4.160          O  
ATOM   5842  CB  PHE A 360      12.337   0.990 -29.943  1.00  5.440          C  
ATOM   5843  CG  PHE A 360      11.755   0.140 -28.767  1.00  5.440          C  
ATOM   5844  CD1 PHE A 360      12.583  -0.416 -27.782  1.00  5.440          C  
ATOM   5845  CD2 PHE A 360      10.385  -0.041 -28.620  1.00  5.440          C  
ATOM   5846  CE1 PHE A 360      12.073  -1.123 -26.728  1.00  5.440          C  
ATOM   5847  CE2 PHE A 360       9.876  -0.748 -27.542  1.00  5.440          C  
ATOM   5848  CZ  PHE A 360      10.723  -1.285 -26.601  1.00  5.440          C  
ATOM   5849  H   PHE A 360      14.660  -0.100 -30.058  1.00  4.580          H  
ATOM   5850  HA  PHE A 360      12.097  -0.520 -31.461  1.00  4.690          H  
ATOM   5851 1HB  PHE A 360      13.160   1.585 -29.544  1.00  6.530          H  
ATOM   5852 2HB  PHE A 360      11.568   1.686 -30.270  1.00  6.530          H  
ATOM   5853  HD1 PHE A 360      13.636  -0.298 -27.848  1.00  6.530          H  
ATOM   5854  HD2 PHE A 360       9.708   0.390 -29.358  1.00  6.530          H  
ATOM   5855  HE1 PHE A 360      12.742  -1.550 -25.982  1.00  6.530          H  
ATOM   5856  HE2 PHE A 360       8.803  -0.877 -27.442  1.00  6.530          H  
ATOM   5857  HZ  PHE A 360      10.323  -1.843 -25.754  1.00  6.530          H  
ATOM   5858  N   ASN A 361      14.257   1.067 -33.059  1.00  4.060          N  
ATOM   5859  CA  ASN A 361      14.540   2.023 -34.151  1.00  4.230          C  
ATOM   5860  C   ASN A 361      15.566   1.520 -35.205  1.00  4.290          C  
ATOM   5861  O   ASN A 361      16.094   0.417 -35.131  1.00  4.370          O  
ATOM   5862  CB  ASN A 361      14.991   3.349 -33.531  1.00  5.850          C  
ATOM   5863  CG  ASN A 361      14.642   4.618 -34.317  1.00  5.850          C  
ATOM   5864  OD1 ASN A 361      14.681   4.651 -35.548  1.00  5.850          O  
ATOM   5865  ND2 ASN A 361      14.301   5.648 -33.597  1.00  5.850          N  
ATOM   5866  H   ASN A 361      14.946   0.336 -32.840  1.00  4.870          H  
ATOM   5867  HA  ASN A 361      13.608   2.198 -34.688  1.00  5.080          H  
ATOM   5868 1HB  ASN A 361      14.573   3.439 -32.531  1.00  7.020          H  
ATOM   5869 2HB  ASN A 361      16.048   3.309 -33.413  1.00  7.020          H  
ATOM   5870 1HD2 ASN A 361      14.046   6.509 -34.041  1.00  7.020          H  
ATOM   5871 2HD2 ASN A 361      14.289   5.548 -32.601  1.00  7.020          H  
ATOM   5872  N   GLU A 362      15.855   2.365 -36.193  1.00  4.560          N  
ATOM   5873  CA  GLU A 362      16.809   2.080 -37.273  1.00  4.750          C  
ATOM   5874  C   GLU A 362      18.298   1.901 -36.848  1.00  5.010          C  
ATOM   5875  O   GLU A 362      19.099   2.005 -37.784  1.00  5.260          O  
ATOM   5876  CB  GLU A 362      16.653   3.108 -38.386  1.00  6.570          C  
ATOM   5877  CG  GLU A 362      15.296   2.982 -39.116  1.00  6.570          C  
ATOM   5878  CD  GLU A 362      15.083   1.643 -39.779  1.00  6.570          C  
ATOM   5879  OE1 GLU A 362      15.974   1.174 -40.440  1.00  6.570          O  
ATOM   5880  OE2 GLU A 362      14.024   1.090 -39.614  1.00  6.570          O  
ATOM   5881  H   GLU A 362      15.364   3.245 -36.202  1.00  5.470          H  
ATOM   5882  HA  GLU A 362      16.508   1.126 -37.708  1.00  5.700          H  
ATOM   5883 1HB  GLU A 362      16.728   4.099 -37.969  1.00  7.890          H  
ATOM   5884 2HB  GLU A 362      17.446   2.999 -39.121  1.00  7.890          H  
ATOM   5885 1HG  GLU A 362      14.494   3.158 -38.399  1.00  7.890          H  
ATOM   5886 2HG  GLU A 362      15.225   3.733 -39.882  1.00  7.890          H  
ATOM   5887  N   PHE A 363      18.691   2.473 -35.698  1.00  5.210          N  
ATOM   5888  CA  PHE A 363      18.457   3.844 -35.249  1.00  5.860          C  
ATOM   5889  C   PHE A 363      19.317   4.796 -36.040  1.00  6.030          C  
ATOM   5890  O   PHE A 363      18.852   5.708 -36.728  1.00  6.480          O  
ATOM   5891  CB  PHE A 363      18.912   3.946 -33.779  1.00  7.940          C  
ATOM   5892  CG  PHE A 363      18.905   5.322 -33.171  1.00  7.940          C  
ATOM   5893  CD1 PHE A 363      17.810   5.840 -32.548  1.00  7.940          C  
ATOM   5894  CD2 PHE A 363      20.050   6.119 -33.251  1.00  7.940          C  
ATOM   5895  CE1 PHE A 363      17.872   7.098 -32.003  1.00  7.940          C  
ATOM   5896  CE2 PHE A 363      20.096   7.363 -32.729  1.00  7.940          C  
ATOM   5897  CZ  PHE A 363      19.014   7.851 -32.093  1.00  7.940          C  
ATOM   5898  H   PHE A 363      18.551   1.833 -34.926  1.00  6.250          H  
ATOM   5899  HA  PHE A 363      17.422   4.132 -35.365  1.00  7.030          H  
ATOM   5900 1HB  PHE A 363      18.280   3.310 -33.166  1.00  9.530          H  
ATOM   5901 2HB  PHE A 363      19.911   3.552 -33.682  1.00  9.530          H  
ATOM   5902  HD1 PHE A 363      16.905   5.254 -32.469  1.00  9.530          H  
ATOM   5903  HD2 PHE A 363      20.923   5.747 -33.737  1.00  9.530          H  
ATOM   5904  HE1 PHE A 363      17.007   7.518 -31.496  1.00  9.530          H  
ATOM   5905  HE2 PHE A 363      21.004   7.965 -32.813  1.00  9.530          H  
ATOM   5906  HZ  PHE A 363      19.047   8.849 -31.664  1.00  9.530          H  
ATOM   5907  N   ARG A 364      20.593   4.465 -36.009  1.00  5.970          N  
ATOM   5908  CA  ARG A 364      21.676   5.267 -36.521  1.00  6.390          C  
ATOM   5909  C   ARG A 364      21.508   5.585 -37.993  1.00  6.650          C  
ATOM   5910  O   ARG A 364      21.956   6.650 -38.429  1.00  6.910          O  
ATOM   5911  CB  ARG A 364      22.984   4.549 -36.204  1.00  8.780          C  
ATOM   5912  CG  ARG A 364      23.283   4.538 -34.663  1.00  8.780          C  
ATOM   5913  CD  ARG A 364      24.534   3.819 -34.252  1.00  8.780          C  
ATOM   5914  NE  ARG A 364      24.627   3.723 -32.754  1.00  8.780          N  
ATOM   5915  CZ  ARG A 364      25.129   4.685 -31.919  1.00  8.780          C  
ATOM   5916  NH1 ARG A 364      25.595   5.796 -32.408  1.00  8.780          N  
ATOM   5917  NH2 ARG A 364      25.158   4.511 -30.604  1.00  8.780          N  
ATOM   5918  H   ARG A 364      20.815   3.606 -35.528  1.00  7.160          H  
ATOM   5919  HA  ARG A 364      21.682   6.213 -35.978  1.00  7.670          H  
ATOM   5920 1HB  ARG A 364      22.931   3.519 -36.565  1.00 10.530          H  
ATOM   5921 2HB  ARG A 364      23.815   5.042 -36.707  1.00 10.530          H  
ATOM   5922 1HG  ARG A 364      23.356   5.572 -34.321  1.00 10.530          H  
ATOM   5923 2HG  ARG A 364      22.458   4.055 -34.146  1.00 10.530          H  
ATOM   5924 1HD  ARG A 364      24.518   2.809 -34.664  1.00 10.530          H  
ATOM   5925 2HD  ARG A 364      25.419   4.334 -34.620  1.00 10.530          H  
ATOM   5926  HE  ARG A 364      24.290   2.868 -32.328  1.00 10.530          H  
ATOM   5927 1HH1 ARG A 364      25.592   5.947 -33.404  1.00 10.530          H  
ATOM   5928 2HH1 ARG A 364      25.958   6.537 -31.766  1.00 10.530          H  
ATOM   5929 1HH2 ARG A 364      24.771   3.686 -30.161  1.00 10.530          H  
ATOM   5930 2HH2 ARG A 364      25.586   5.217 -29.984  1.00 10.530          H  
ATOM   5931  N   ASP A 365      20.812   4.704 -38.740  1.00  6.810          N  
ATOM   5932  CA  ASP A 365      20.594   4.898 -40.164  1.00  7.200          C  
ATOM   5933  C   ASP A 365      19.417   5.825 -40.531  1.00  7.270          C  
ATOM   5934  O   ASP A 365      19.297   6.218 -41.694  1.00  7.560          O  
ATOM   5935  CB  ASP A 365      20.430   3.538 -40.839  1.00  9.920          C  
ATOM   5936  CG  ASP A 365      21.744   2.729 -40.885  1.00  9.920          C  
ATOM   5937  OD1 ASP A 365      22.803   3.322 -40.878  1.00  9.920          O  
ATOM   5938  OD2 ASP A 365      21.668   1.526 -40.909  1.00  9.920          O  
ATOM   5939  H   ASP A 365      20.453   3.831 -38.329  1.00  8.170          H  
ATOM   5940  HA  ASP A 365      21.498   5.356 -40.569  1.00  8.640          H  
ATOM   5941 1HB  ASP A 365      19.685   2.951 -40.286  1.00 11.910          H  
ATOM   5942 2HB  ASP A 365      20.052   3.667 -41.850  1.00 11.910          H  
ATOM   5943  N   THR A 366      18.560   6.223 -39.567  1.00  7.270          N  
ATOM   5944  CA  THR A 366      17.466   7.145 -39.921  1.00  7.590          C  
ATOM   5945  C   THR A 366      17.889   8.541 -39.519  1.00  7.570          C  
ATOM   5946  O   THR A 366      17.463   9.537 -40.099  1.00  7.820          O  
ATOM   5947  CB  THR A 366      16.076   6.788 -39.344  1.00 10.500          C  
ATOM   5948  OG1 THR A 366      15.101   7.631 -39.971  1.00 10.500          O  
ATOM   5949  CG2 THR A 366      15.975   6.985 -37.857  1.00 10.500          C  
ATOM   5950  H   THR A 366      18.661   5.893 -38.604  1.00  8.720          H  
ATOM   5951  HA  THR A 366      17.342   7.137 -41.001  1.00  9.110          H  
ATOM   5952  HB  THR A 366      15.864   5.778 -39.580  1.00 12.600          H  
ATOM   5953  HG1 THR A 366      15.026   7.399 -40.901  1.00 12.600          H  
ATOM   5954 1HG2 THR A 366      14.974   6.719 -37.531  1.00 12.600          H  
ATOM   5955 2HG2 THR A 366      16.676   6.360 -37.357  1.00 12.600          H  
ATOM   5956 3HG2 THR A 366      16.165   8.010 -37.607  1.00 12.600          H  
ATOM   5957  N   TYR A 367      18.854   8.614 -38.610  1.00  7.540          N  
ATOM   5958  CA  TYR A 367      19.381   9.889 -38.129  1.00  7.750          C  
ATOM   5959  C   TYR A 367      20.297  10.566 -39.151  1.00  7.500          C  
ATOM   5960  O   TYR A 367      20.828  11.650 -38.924  1.00  7.540          O  
ATOM   5961  CB  TYR A 367      19.995   9.690 -36.757  1.00 10.770          C  
ATOM   5962  CG  TYR A 367      18.898   9.664 -35.716  1.00 10.770          C  
ATOM   5963  CD1 TYR A 367      18.068   8.603 -35.619  1.00 10.770          C  
ATOM   5964  CD2 TYR A 367      18.737  10.719 -34.857  1.00 10.770          C  
ATOM   5965  CE1 TYR A 367      17.066   8.576 -34.723  1.00 10.770          C  
ATOM   5966  CE2 TYR A 367      17.748  10.683 -33.927  1.00 10.770          C  
ATOM   5967  CZ  TYR A 367      16.905   9.618 -33.870  1.00 10.770          C  
ATOM   5968  OH  TYR A 367      15.905   9.574 -32.951  1.00 10.770          O  
ATOM   5969  H   TYR A 367      19.139   7.746 -38.146  1.00  9.050          H  
ATOM   5970  HA  TYR A 367      18.545  10.557 -37.979  1.00  9.300          H  
ATOM   5971 1HB  TYR A 367      20.544   8.743 -36.718  1.00 12.920          H  
ATOM   5972 2HB  TYR A 367      20.687  10.502 -36.523  1.00 12.920          H  
ATOM   5973  HD1 TYR A 367      18.182   7.788 -36.269  1.00 12.920          H  
ATOM   5974  HD2 TYR A 367      19.405  11.579 -34.910  1.00 12.920          H  
ATOM   5975  HE1 TYR A 367      16.401   7.714 -34.678  1.00 12.920          H  
ATOM   5976  HE2 TYR A 367      17.629  11.503 -33.245  1.00 12.920          H  
ATOM   5977  HH  TYR A 367      15.448   8.739 -33.023  1.00 12.920          H  
ATOM   5978  N   ALA A 368      20.403   9.940 -40.323  1.00  7.510          N  
ATOM   5979  CA  ALA A 368      21.088  10.477 -41.484  1.00  7.740          C  
ATOM   5980  C   ALA A 368      20.180  11.465 -42.215  1.00  7.700          C  
ATOM   5981  O   ALA A 368      20.609  12.145 -43.155  1.00  8.020          O  
ATOM   5982  CB  ALA A 368      21.501   9.349 -42.412  1.00 10.740          C  
ATOM   5983  H   ALA A 368      19.978   9.023 -40.399  1.00  9.010          H  
ATOM   5984  HA  ALA A 368      21.951  11.023 -41.150  1.00  9.290          H  
ATOM   5985 1HB  ALA A 368      22.023   9.759 -43.275  1.00 12.890          H  
ATOM   5986 2HB  ALA A 368      22.162   8.663 -41.878  1.00 12.890          H  
ATOM   5987 3HB  ALA A 368      20.614   8.810 -42.743  1.00 12.890          H  
ATOM   5988  N   TYR A 369      18.927  11.546 -41.772  1.00  7.570          N  
ATOM   5989  CA  TYR A 369      17.912  12.409 -42.349  1.00  7.450          C  
ATOM   5990  C   TYR A 369      17.519  13.477 -41.330  1.00  6.810          C  
ATOM   5991  O   TYR A 369      18.045  13.499 -40.224  1.00  6.740          O  
ATOM   5992  CB  TYR A 369      16.739  11.557 -42.809  1.00 10.480          C  
ATOM   5993  CG  TYR A 369      17.198  10.552 -43.846  1.00 10.480          C  
ATOM   5994  CD1 TYR A 369      17.575   9.282 -43.447  1.00 10.480          C  
ATOM   5995  CD2 TYR A 369      17.291  10.908 -45.177  1.00 10.480          C  
ATOM   5996  CE1 TYR A 369      18.035   8.371 -44.355  1.00 10.480          C  
ATOM   5997  CE2 TYR A 369      17.754   9.991 -46.099  1.00 10.480          C  
ATOM   5998  CZ  TYR A 369      18.126   8.727 -45.689  1.00 10.480          C  
ATOM   5999  OH  TYR A 369      18.594   7.815 -46.604  1.00 10.480          O  
ATOM   6000  H   TYR A 369      18.643  10.924 -41.012  1.00  9.080          H  
ATOM   6001  HA  TYR A 369      18.333  12.917 -43.215  1.00  8.940          H  
ATOM   6002 1HB  TYR A 369      16.315  11.014 -41.962  1.00 12.570          H  
ATOM   6003 2HB  TYR A 369      15.960  12.178 -43.241  1.00 12.570          H  
ATOM   6004  HD1 TYR A 369      17.512   9.007 -42.412  1.00 12.570          H  
ATOM   6005  HD2 TYR A 369      17.006  11.908 -45.499  1.00 12.570          H  
ATOM   6006  HE1 TYR A 369      18.331   7.372 -44.021  1.00 12.570          H  
ATOM   6007  HE2 TYR A 369      17.832  10.267 -47.150  1.00 12.570          H  
ATOM   6008  HH  TYR A 369      18.825   6.999 -46.150  1.00 12.570          H  
ATOM   6009  N   PHE A 370      16.624  14.395 -41.698  1.00  6.600          N  
ATOM   6010  CA  PHE A 370      16.259  15.486 -40.788  1.00  6.410          C  
ATOM   6011  C   PHE A 370      14.861  15.437 -40.163  1.00  6.300          C  
ATOM   6012  O   PHE A 370      14.312  16.475 -39.780  1.00  6.530          O  
ATOM   6013  CB  PHE A 370      16.470  16.820 -41.492  1.00  9.050          C  
ATOM   6014  CG  PHE A 370      17.913  17.063 -41.818  1.00  9.050          C  
ATOM   6015  CD1 PHE A 370      18.412  16.831 -43.094  1.00  9.050          C  
ATOM   6016  CD2 PHE A 370      18.785  17.521 -40.841  1.00  9.050          C  
ATOM   6017  CE1 PHE A 370      19.739  17.055 -43.376  1.00  9.050          C  
ATOM   6018  CE2 PHE A 370      20.101  17.742 -41.137  1.00  9.050          C  
ATOM   6019  CZ  PHE A 370      20.578  17.514 -42.396  1.00  9.050          C  
ATOM   6020  H   PHE A 370      16.209  14.351 -42.618  1.00  7.920          H  
ATOM   6021  HA  PHE A 370      16.966  15.462 -39.959  1.00  7.690          H  
ATOM   6022 1HB  PHE A 370      15.893  16.851 -42.414  1.00 10.860          H  
ATOM   6023 2HB  PHE A 370      16.123  17.632 -40.856  1.00 10.860          H  
ATOM   6024  HD1 PHE A 370      17.746  16.468 -43.875  1.00 10.860          H  
ATOM   6025  HD2 PHE A 370      18.409  17.709 -39.834  1.00 10.860          H  
ATOM   6026  HE1 PHE A 370      20.120  16.871 -44.380  1.00 10.860          H  
ATOM   6027  HE2 PHE A 370      20.784  18.105 -40.371  1.00 10.860          H  
ATOM   6028  HZ  PHE A 370      21.626  17.696 -42.611  1.00 10.860          H  
ATOM   6029  N   ASP A 371      14.275  14.252 -40.006  1.00  6.170          N  
ATOM   6030  CA  ASP A 371      12.949  14.167 -39.380  1.00  6.170          C  
ATOM   6031  C   ASP A 371      13.035  14.299 -37.874  1.00  6.020          C  
ATOM   6032  O   ASP A 371      12.788  13.342 -37.133  1.00  5.830          O  
ATOM   6033  CB  ASP A 371      12.252  12.839 -39.708  1.00  8.640          C  
ATOM   6034  CG  ASP A 371      10.778  12.728 -39.131  1.00  8.640          C  
ATOM   6035  OD1 ASP A 371      10.276  13.672 -38.537  1.00  8.640          O  
ATOM   6036  OD2 ASP A 371      10.188  11.687 -39.275  1.00  8.640          O  
ATOM   6037  H   ASP A 371      14.753  13.417 -40.315  1.00  7.400          H  
ATOM   6038  HA  ASP A 371      12.334  14.985 -39.760  1.00  7.400          H  
ATOM   6039 1HB  ASP A 371      12.213  12.712 -40.790  1.00 10.370          H  
ATOM   6040 2HB  ASP A 371      12.847  12.014 -39.305  1.00 10.370          H  
ATOM   6041  N   TRP A 372      13.298  15.526 -37.432  1.00  6.190          N  
ATOM   6042  CA  TRP A 372      13.418  15.818 -36.018  1.00  6.130          C  
ATOM   6043  C   TRP A 372      12.126  15.524 -35.257  1.00  6.000          C  
ATOM   6044  O   TRP A 372      12.171  15.196 -34.079  1.00  5.980          O  
ATOM   6045  CB  TRP A 372      13.841  17.267 -35.786  1.00  8.610          C  
ATOM   6046  CG  TRP A 372      12.818  18.251 -36.171  1.00  8.610          C  
ATOM   6047  CD1 TRP A 372      12.690  18.850 -37.378  1.00  8.610          C  
ATOM   6048  CD2 TRP A 372      11.754  18.775 -35.347  1.00  8.610          C  
ATOM   6049  NE1 TRP A 372      11.621  19.694 -37.370  1.00  8.610          N  
ATOM   6050  CE2 TRP A 372      11.035  19.658 -36.133  1.00  8.610          C  
ATOM   6051  CE3 TRP A 372      11.360  18.559 -34.023  1.00  8.610          C  
ATOM   6052  CZ2 TRP A 372       9.942  20.322 -35.656  1.00  8.610          C  
ATOM   6053  CZ3 TRP A 372      10.266  19.232 -33.543  1.00  8.610          C  
ATOM   6054  CH2 TRP A 372       9.574  20.086 -34.330  1.00  8.610          C  
ATOM   6055  H   TRP A 372      13.491  16.233 -38.145  1.00  7.430          H  
ATOM   6056  HA  TRP A 372      14.204  15.196 -35.617  1.00  7.360          H  
ATOM   6057 1HB  TRP A 372      14.078  17.410 -34.734  1.00 10.330          H  
ATOM   6058 2HB  TRP A 372      14.752  17.473 -36.352  1.00 10.330          H  
ATOM   6059  HD1 TRP A 372      13.346  18.676 -38.236  1.00 10.330          H  
ATOM   6060  HE1 TRP A 372      11.320  20.249 -38.157  1.00 10.330          H  
ATOM   6061  HE3 TRP A 372      11.906  17.866 -33.389  1.00 10.330          H  
ATOM   6062  HZ2 TRP A 372       9.374  21.003 -36.281  1.00 10.330          H  
ATOM   6063  HZ3 TRP A 372       9.967  19.064 -32.514  1.00 10.330          H  
ATOM   6064  HH2 TRP A 372       8.718  20.589 -33.909  1.00 10.330          H  
ATOM   6065  N   ARG A 373      10.944  15.615 -35.883  1.00  5.950          N  
ATOM   6066  CA  ARG A 373       9.761  15.352 -35.074  1.00  5.810          C  
ATOM   6067  C   ARG A 373       9.749  13.903 -34.602  1.00  5.520          C  
ATOM   6068  O   ARG A 373       9.581  13.639 -33.400  1.00  5.390          O  
ATOM   6069  CB  ARG A 373       8.486  15.681 -35.830  1.00  8.190          C  
ATOM   6070  CG  ARG A 373       8.268  17.175 -36.039  1.00  8.190          C  
ATOM   6071  CD  ARG A 373       7.043  17.487 -36.792  1.00  8.190          C  
ATOM   6072  NE  ARG A 373       5.843  17.145 -36.034  1.00  8.190          N  
ATOM   6073  CZ  ARG A 373       4.601  17.008 -36.552  1.00  8.190          C  
ATOM   6074  NH1 ARG A 373       4.386  17.182 -37.842  1.00  8.190          N  
ATOM   6075  NH2 ARG A 373       3.595  16.695 -35.754  1.00  8.190          N  
ATOM   6076  H   ARG A 373      10.870  15.888 -36.858  1.00  7.140          H  
ATOM   6077  HA  ARG A 373       9.799  15.995 -34.197  1.00  6.970          H  
ATOM   6078 1HB  ARG A 373       8.510  15.200 -36.809  1.00  9.830          H  
ATOM   6079 2HB  ARG A 373       7.631  15.282 -35.287  1.00  9.830          H  
ATOM   6080 1HG  ARG A 373       8.196  17.657 -35.070  1.00  9.830          H  
ATOM   6081 2HG  ARG A 373       9.112  17.577 -36.589  1.00  9.830          H  
ATOM   6082 1HD  ARG A 373       7.021  18.559 -37.005  1.00  9.830          H  
ATOM   6083 2HD  ARG A 373       7.044  16.924 -37.724  1.00  9.830          H  
ATOM   6084  HE  ARG A 373       5.949  17.004 -35.036  1.00  9.830          H  
ATOM   6085 1HH1 ARG A 373       5.148  17.418 -38.458  1.00  9.830          H  
ATOM   6086 2HH1 ARG A 373       3.455  17.073 -38.218  1.00  9.830          H  
ATOM   6087 1HH2 ARG A 373       3.757  16.563 -34.764  1.00  9.830          H  
ATOM   6088 2HH2 ARG A 373       2.662  16.590 -36.128  1.00  9.830          H  
ATOM   6089  N   THR A 374       9.980  12.959 -35.527  1.00  5.460          N  
ATOM   6090  CA  THR A 374      10.033  11.561 -35.115  1.00  5.230          C  
ATOM   6091  C   THR A 374      11.218  11.324 -34.195  1.00  5.090          C  
ATOM   6092  O   THR A 374      11.099  10.616 -33.189  1.00  4.920          O  
ATOM   6093  CB  THR A 374      10.122  10.552 -36.292  1.00  7.410          C  
ATOM   6094  OG1 THR A 374       8.957  10.652 -37.128  1.00  7.410          O  
ATOM   6095  CG2 THR A 374      10.205   9.119 -35.733  1.00  7.410          C  
ATOM   6096  H   THR A 374      10.077  13.218 -36.527  1.00  6.550          H  
ATOM   6097  HA  THR A 374       9.126  11.336 -34.556  1.00  6.280          H  
ATOM   6098  HB  THR A 374      11.012  10.758 -36.894  1.00  8.900          H  
ATOM   6099  HG1 THR A 374       9.176  11.239 -37.893  1.00  8.900          H  
ATOM   6100 1HG2 THR A 374      10.259   8.419 -36.564  1.00  8.900          H  
ATOM   6101 2HG2 THR A 374      11.089   8.995 -35.114  1.00  8.900          H  
ATOM   6102 3HG2 THR A 374       9.317   8.911 -35.138  1.00  8.900          H  
ATOM   6103  N   PHE A 375      12.380  11.883 -34.545  1.00  5.230          N  
ATOM   6104  CA  PHE A 375      13.584  11.632 -33.779  1.00  5.180          C  
ATOM   6105  C   PHE A 375      13.456  12.069 -32.337  1.00  5.120          C  
ATOM   6106  O   PHE A 375      13.863  11.352 -31.420  1.00  5.000          O  
ATOM   6107  CB  PHE A 375      14.745  12.441 -34.322  1.00  7.270          C  
ATOM   6108  CG  PHE A 375      15.224  12.159 -35.698  1.00  7.270          C  
ATOM   6109  CD1 PHE A 375      14.897  11.008 -36.408  1.00  7.270          C  
ATOM   6110  CD2 PHE A 375      16.038  13.091 -36.298  1.00  7.270          C  
ATOM   6111  CE1 PHE A 375      15.370  10.839 -37.679  1.00  7.270          C  
ATOM   6112  CE2 PHE A 375      16.502  12.907 -37.548  1.00  7.270          C  
ATOM   6113  CZ  PHE A 375      16.163  11.787 -38.238  1.00  7.270          C  
ATOM   6114  H   PHE A 375      12.441  12.466 -35.390  1.00  6.280          H  
ATOM   6115  HA  PHE A 375      13.795  10.568 -33.802  1.00  6.220          H  
ATOM   6116 1HB  PHE A 375      14.478  13.478 -34.272  1.00  8.730          H  
ATOM   6117 2HB  PHE A 375      15.564  12.321 -33.661  1.00  8.730          H  
ATOM   6118  HD1 PHE A 375      14.259  10.246 -35.967  1.00  8.730          H  
ATOM   6119  HD2 PHE A 375      16.307  13.995 -35.755  1.00  8.730          H  
ATOM   6120  HE1 PHE A 375      15.112   9.947 -38.250  1.00  8.730          H  
ATOM   6121  HE2 PHE A 375      17.145  13.654 -38.010  1.00  8.730          H  
ATOM   6122  HZ  PHE A 375      16.538  11.646 -39.243  1.00  8.730          H  
ATOM   6123  N   CYS A 376      12.908  13.260 -32.121  1.00  5.230          N  
ATOM   6124  CA  CYS A 376      12.820  13.788 -30.786  1.00  5.240          C  
ATOM   6125  C   CYS A 376      11.885  12.956 -29.930  1.00  5.020          C  
ATOM   6126  O   CYS A 376      12.203  12.673 -28.766  1.00  4.990          O  
ATOM   6127  CB  CYS A 376      12.394  15.231 -30.860  1.00  7.330          C  
ATOM   6128  SG  CYS A 376      13.644  16.306 -31.594  1.00  7.330          S  
ATOM   6129  H   CYS A 376      12.589  13.839 -32.902  1.00  6.280          H  
ATOM   6130  HA  CYS A 376      13.804  13.754 -30.332  1.00  6.290          H  
ATOM   6131 1HB  CYS A 376      11.498  15.299 -31.454  1.00  8.800          H  
ATOM   6132 2HB  CYS A 376      12.194  15.597 -29.869  1.00  8.800          H  
ATOM   6133  HG  CYS A 376      13.363  17.402 -30.854  1.00  8.800          H  
ATOM   6134  N   GLU A 377      10.747  12.523 -30.487  1.00  4.910          N  
ATOM   6135  CA  GLU A 377       9.884  11.666 -29.693  1.00  4.750          C  
ATOM   6136  C   GLU A 377      10.571  10.326 -29.402  1.00  4.630          C  
ATOM   6137  O   GLU A 377      10.423   9.794 -28.295  1.00  4.560          O  
ATOM   6138  CB  GLU A 377       8.514  11.463 -30.339  1.00  6.710          C  
ATOM   6139  CG  GLU A 377       7.606  12.710 -30.296  1.00  6.710          C  
ATOM   6140  CD  GLU A 377       6.250  12.457 -30.855  1.00  6.710          C  
ATOM   6141  OE1 GLU A 377       6.137  11.581 -31.681  1.00  6.710          O  
ATOM   6142  OE2 GLU A 377       5.293  13.103 -30.436  1.00  6.710          O  
ATOM   6143  H   GLU A 377      10.481  12.811 -31.437  1.00  5.890          H  
ATOM   6144  HA  GLU A 377       9.709  12.159 -28.738  1.00  5.700          H  
ATOM   6145 1HB  GLU A 377       8.657  11.188 -31.390  1.00  8.060          H  
ATOM   6146 2HB  GLU A 377       7.995  10.640 -29.850  1.00  8.060          H  
ATOM   6147 1HG  GLU A 377       7.509  13.056 -29.268  1.00  8.060          H  
ATOM   6148 2HG  GLU A 377       8.081  13.500 -30.877  1.00  8.060          H  
ATOM   6149  N   ALA A 378      11.323   9.784 -30.383  1.00  4.650          N  
ATOM   6150  CA  ALA A 378      12.033   8.519 -30.201  1.00  4.590          C  
ATOM   6151  C   ALA A 378      13.047   8.609 -29.063  1.00  4.610          C  
ATOM   6152  O   ALA A 378      13.169   7.669 -28.263  1.00  4.530          O  
ATOM   6153  CB  ALA A 378      12.743   8.124 -31.483  1.00  6.450          C  
ATOM   6154  H   ALA A 378      11.361  10.246 -31.299  1.00  5.580          H  
ATOM   6155  HA  ALA A 378      11.298   7.754 -29.945  1.00  5.510          H  
ATOM   6156 1HB  ALA A 378      13.241   7.170 -31.335  1.00  7.740          H  
ATOM   6157 2HB  ALA A 378      12.009   8.041 -32.284  1.00  7.740          H  
ATOM   6158 3HB  ALA A 378      13.476   8.881 -31.742  1.00  7.740          H  
ATOM   6159  N   LEU A 379      13.756   9.749 -28.956  1.00  4.760          N  
ATOM   6160  CA  LEU A 379      14.684   9.888 -27.847  1.00  4.840          C  
ATOM   6161  C   LEU A 379      13.907   9.957 -26.575  1.00  4.780          C  
ATOM   6162  O   LEU A 379      14.232   9.256 -25.626  1.00  4.760          O  
ATOM   6163  CB  LEU A 379      15.606  11.117 -27.959  1.00  6.740          C  
ATOM   6164  CG  LEU A 379      16.994  10.900 -28.673  1.00  6.740          C  
ATOM   6165  CD1 LEU A 379      16.773  10.567 -30.146  1.00  6.740          C  
ATOM   6166  CD2 LEU A 379      17.878  12.119 -28.441  1.00  6.740          C  
ATOM   6167  H   LEU A 379      13.679  10.467 -29.686  1.00  5.710          H  
ATOM   6168  HA  LEU A 379      15.292   9.012 -27.778  1.00  5.810          H  
ATOM   6169 1HB  LEU A 379      15.069  11.884 -28.520  1.00  8.090          H  
ATOM   6170 2HB  LEU A 379      15.799  11.495 -26.959  1.00  8.090          H  
ATOM   6171  HG  LEU A 379      17.486  10.071 -28.250  1.00  8.090          H  
ATOM   6172 1HD1 LEU A 379      17.727  10.402 -30.628  1.00  8.090          H  
ATOM   6173 2HD1 LEU A 379      16.172   9.678 -30.245  1.00  8.090          H  
ATOM   6174 3HD1 LEU A 379      16.269  11.370 -30.634  1.00  8.090          H  
ATOM   6175 1HD2 LEU A 379      18.850  11.967 -28.908  1.00  8.090          H  
ATOM   6176 2HD2 LEU A 379      17.430  12.998 -28.844  1.00  8.090          H  
ATOM   6177 3HD2 LEU A 379      18.006  12.249 -27.375  1.00  8.090          H  
ATOM   6178  N   GLY A 380      12.805  10.696 -26.565  1.00  4.790          N  
ATOM   6179  CA  GLY A 380      11.998  10.777 -25.365  1.00  4.790          C  
ATOM   6180  C   GLY A 380      11.708   9.370 -24.856  1.00  4.570          C  
ATOM   6181  O   GLY A 380      11.939   9.062 -23.682  1.00  4.570          O  
ATOM   6182  H   GLY A 380      12.551  11.261 -27.383  1.00  5.750          H  
ATOM   6183 1HA  GLY A 380      12.513  11.359 -24.604  1.00  5.750          H  
ATOM   6184 2HA  GLY A 380      11.062  11.285 -25.600  1.00  5.750          H  
ATOM   6185  N   GLN A 381      11.205   8.507 -25.737  1.00  4.430          N  
ATOM   6186  CA  GLN A 381      10.879   7.163 -25.310  1.00  4.270          C  
ATOM   6187  C   GLN A 381      12.072   6.439 -24.692  1.00  4.260          C  
ATOM   6188  O   GLN A 381      11.975   5.979 -23.559  1.00  4.240          O  
ATOM   6189  CB  GLN A 381      10.371   6.334 -26.497  1.00  6.040          C  
ATOM   6190  CG  GLN A 381       9.001   6.735 -27.025  1.00  6.040          C  
ATOM   6191  CD  GLN A 381       8.603   5.935 -28.260  1.00  6.040          C  
ATOM   6192  OE1 GLN A 381       9.451   5.324 -28.918  1.00  6.040          O  
ATOM   6193  NE2 GLN A 381       7.313   5.932 -28.576  1.00  6.040          N  
ATOM   6194  H   GLN A 381      11.035   8.822 -26.700  1.00  5.320          H  
ATOM   6195  HA  GLN A 381      10.097   7.223 -24.556  1.00  5.120          H  
ATOM   6196 1HB  GLN A 381      11.075   6.432 -27.323  1.00  7.250          H  
ATOM   6197 2HB  GLN A 381      10.340   5.280 -26.218  1.00  7.250          H  
ATOM   6198 1HG  GLN A 381       8.257   6.566 -26.248  1.00  7.250          H  
ATOM   6199 2HG  GLN A 381       9.024   7.791 -27.295  1.00  7.250          H  
ATOM   6200 1HE2 GLN A 381       6.993   5.422 -29.377  1.00  7.250          H  
ATOM   6201 2HE2 GLN A 381       6.655   6.441 -28.017  1.00  7.250          H  
ATOM   6202  N   ALA A 382      13.206   6.361 -25.396  1.00  4.340          N  
ATOM   6203  CA  ALA A 382      14.366   5.631 -24.862  1.00  4.390          C  
ATOM   6204  C   ALA A 382      14.929   6.246 -23.575  1.00  4.490          C  
ATOM   6205  O   ALA A 382      15.413   5.531 -22.699  1.00  4.460          O  
ATOM   6206  CB  ALA A 382      15.440   5.553 -25.893  1.00  6.130          C  
ATOM   6207  H   ALA A 382      13.249   6.804 -26.325  1.00  5.210          H  
ATOM   6208  HA  ALA A 382      14.039   4.619 -24.629  1.00  5.270          H  
ATOM   6209 1HB  ALA A 382      16.289   4.985 -25.515  1.00  7.350          H  
ATOM   6210 2HB  ALA A 382      15.059   5.081 -26.799  1.00  7.350          H  
ATOM   6211 3HB  ALA A 382      15.723   6.558 -26.096  1.00  7.350          H  
ATOM   6212  N   LEU A 383      14.889   7.574 -23.466  1.00  4.650          N  
ATOM   6213  CA  LEU A 383      15.430   8.285 -22.313  1.00  4.830          C  
ATOM   6214  C   LEU A 383      14.703   7.921 -21.017  1.00  4.700          C  
ATOM   6215  O   LEU A 383      15.318   7.888 -19.935  1.00  4.780          O  
ATOM   6216  CB  LEU A 383      15.354   9.809 -22.543  1.00  6.690          C  
ATOM   6217  CG  LEU A 383      16.304  10.445 -23.661  1.00  6.690          C  
ATOM   6218  CD1 LEU A 383      15.885  11.882 -23.874  1.00  6.690          C  
ATOM   6219  CD2 LEU A 383      17.760  10.387 -23.256  1.00  6.690          C  
ATOM   6220  H   LEU A 383      14.503   8.119 -24.240  1.00  5.580          H  
ATOM   6221  HA  LEU A 383      16.463   7.996 -22.210  1.00  5.800          H  
ATOM   6222 1HB  LEU A 383      14.326  10.046 -22.824  1.00  8.030          H  
ATOM   6223 2HB  LEU A 383      15.565  10.311 -21.596  1.00  8.030          H  
ATOM   6224  HG  LEU A 383      16.199   9.909 -24.584  1.00  8.030          H  
ATOM   6225 1HD1 LEU A 383      16.508  12.337 -24.641  1.00  8.030          H  
ATOM   6226 2HD1 LEU A 383      14.846  11.906 -24.192  1.00  8.030          H  
ATOM   6227 3HD1 LEU A 383      15.991  12.433 -22.950  1.00  8.030          H  
ATOM   6228 1HD2 LEU A 383      18.370  10.836 -24.037  1.00  8.030          H  
ATOM   6229 2HD2 LEU A 383      17.906  10.931 -22.326  1.00  8.030          H  
ATOM   6230 3HD2 LEU A 383      18.061   9.360 -23.129  1.00  8.030          H  
ATOM   6231  N   TYR A 384      13.388   7.663 -21.116  1.00  4.590          N  
ATOM   6232  CA  TYR A 384      12.603   7.344 -19.927  1.00  4.550          C  
ATOM   6233  C   TYR A 384      12.196   5.861 -19.825  1.00  4.470          C  
ATOM   6234  O   TYR A 384      11.812   5.402 -18.748  1.00  4.600          O  
ATOM   6235  CB  TYR A 384      11.371   8.238 -19.894  1.00  6.390          C  
ATOM   6236  CG  TYR A 384      11.741   9.708 -19.952  1.00  6.390          C  
ATOM   6237  CD1 TYR A 384      11.401  10.418 -21.073  1.00  6.390          C  
ATOM   6238  CD2 TYR A 384      12.441  10.332 -18.930  1.00  6.390          C  
ATOM   6239  CE1 TYR A 384      11.736  11.729 -21.209  1.00  6.390          C  
ATOM   6240  CE2 TYR A 384      12.777  11.673 -19.054  1.00  6.390          C  
ATOM   6241  CZ  TYR A 384      12.424  12.370 -20.206  1.00  6.390          C  
ATOM   6242  OH  TYR A 384      12.720  13.706 -20.381  1.00  6.390          O  
ATOM   6243  H   TYR A 384      12.934   7.771 -22.031  1.00  5.510          H  
ATOM   6244  HA  TYR A 384      13.210   7.562 -19.053  1.00  5.460          H  
ATOM   6245 1HB  TYR A 384      10.732   8.008 -20.750  1.00  7.660          H  
ATOM   6246 2HB  TYR A 384      10.800   8.057 -18.987  1.00  7.660          H  
ATOM   6247  HD1 TYR A 384      10.852   9.927 -21.861  1.00  7.660          H  
ATOM   6248  HD2 TYR A 384      12.723   9.778 -18.036  1.00  7.660          H  
ATOM   6249  HE1 TYR A 384      11.451  12.268 -22.112  1.00  7.660          H  
ATOM   6250  HE2 TYR A 384      13.313  12.164 -18.254  1.00  7.660          H  
ATOM   6251  HH  TYR A 384      12.996  14.124 -19.540  1.00  7.660          H  
ATOM   6252  N   LEU A 385      12.243   5.124 -20.936  1.00  4.330          N  
ATOM   6253  CA  LEU A 385      11.923   3.697 -20.992  1.00  4.340          C  
ATOM   6254  C   LEU A 385      12.941   2.887 -20.199  1.00  4.480          C  
ATOM   6255  O   LEU A 385      14.148   3.077 -20.333  1.00  4.500          O  
ATOM   6256  CB  LEU A 385      11.851   3.279 -22.469  1.00  6.070          C  
ATOM   6257  CG  LEU A 385      11.598   1.824 -22.870  1.00  6.070          C  
ATOM   6258  CD1 LEU A 385      10.253   1.349 -22.414  1.00  6.070          C  
ATOM   6259  CD2 LEU A 385      11.655   1.775 -24.409  1.00  6.070          C  
ATOM   6260  H   LEU A 385      12.489   5.568 -21.820  1.00  5.200          H  
ATOM   6261  HA  LEU A 385      10.947   3.553 -20.537  1.00  5.210          H  
ATOM   6262 1HB  LEU A 385      11.050   3.850 -22.922  1.00  7.290          H  
ATOM   6263 2HB  LEU A 385      12.776   3.586 -22.933  1.00  7.290          H  
ATOM   6264  HG  LEU A 385      12.359   1.180 -22.443  1.00  7.290          H  
ATOM   6265 1HD1 LEU A 385      10.101   0.319 -22.747  1.00  7.290          H  
ATOM   6266 2HD1 LEU A 385      10.192   1.384 -21.330  1.00  7.290          H  
ATOM   6267 3HD1 LEU A 385       9.500   1.986 -22.839  1.00  7.290          H  
ATOM   6268 1HD2 LEU A 385      11.483   0.764 -24.736  1.00  7.290          H  
ATOM   6269 2HD2 LEU A 385      10.885   2.423 -24.828  1.00  7.290          H  
ATOM   6270 3HD2 LEU A 385      12.629   2.111 -24.757  1.00  7.290          H  
ATOM   6271  N   GLU A 386      12.446   2.001 -19.337  1.00  4.810          N  
ATOM   6272  CA  GLU A 386      13.292   1.203 -18.457  1.00  5.020          C  
ATOM   6273  C   GLU A 386      14.153   2.201 -17.694  1.00  5.160          C  
ATOM   6274  O   GLU A 386      13.613   3.092 -17.037  1.00  5.370          O  
ATOM   6275  CB  GLU A 386      14.123   0.178 -19.227  1.00  6.940          C  
ATOM   6276  CG  GLU A 386      13.280  -0.842 -19.962  1.00  6.940          C  
ATOM   6277  CD  GLU A 386      12.490  -1.714 -19.039  1.00  6.940          C  
ATOM   6278  OE1 GLU A 386      13.077  -2.386 -18.229  1.00  6.940          O  
ATOM   6279  OE2 GLU A 386      11.287  -1.683 -19.122  1.00  6.940          O  
ATOM   6280  H   GLU A 386      11.444   1.895 -19.261  1.00  5.770          H  
ATOM   6281  HA  GLU A 386      12.665   0.666 -17.753  1.00  6.020          H  
ATOM   6282 1HB  GLU A 386      14.781   0.662 -19.911  1.00  8.330          H  
ATOM   6283 2HB  GLU A 386      14.734  -0.383 -18.523  1.00  8.330          H  
ATOM   6284 1HG  GLU A 386      12.598  -0.327 -20.632  1.00  8.330          H  
ATOM   6285 2HG  GLU A 386      13.938  -1.462 -20.566  1.00  8.330          H  
ATOM   6286  N   ALA A 387      15.479   2.096 -17.756  1.00  5.120          N  
ATOM   6287  CA  ALA A 387      16.293   3.074 -17.044  1.00  5.250          C  
ATOM   6288  C   ALA A 387      15.819   3.183 -15.595  1.00  5.180          C  
ATOM   6289  O   ALA A 387      16.064   2.295 -14.784  1.00  5.510          O  
ATOM   6290  CB  ALA A 387      16.266   4.420 -17.773  1.00  7.300          C  
ATOM   6291  H   ALA A 387      15.905   1.370 -18.306  1.00  6.140          H  
ATOM   6292  HA  ALA A 387      17.323   2.714 -17.019  1.00  6.300          H  
ATOM   6293 1HB  ALA A 387      16.899   5.136 -17.248  1.00  8.760          H  
ATOM   6294 2HB  ALA A 387      16.641   4.280 -18.790  1.00  8.760          H  
ATOM   6295 3HB  ALA A 387      15.250   4.810 -17.836  1.00  8.760          H  
ATOM   6296  N   LYS A 388      15.159   4.285 -15.263  1.00  4.890          N  
ATOM   6297  CA  LYS A 388      14.699   4.622 -13.917  1.00  4.960          C  
ATOM   6298  C   LYS A 388      13.766   3.548 -13.328  1.00  5.240          C  
ATOM   6299  O   LYS A 388      13.622   3.438 -12.114  1.00  5.390          O  
ATOM   6300  CB  LYS A 388      13.939   5.948 -13.953  1.00  6.920          C  
ATOM   6301  CG  LYS A 388      14.780   7.179 -14.312  1.00  6.920          C  
ATOM   6302  CD  LYS A 388      13.919   8.448 -14.305  1.00  6.920          C  
ATOM   6303  CE  LYS A 388      14.671   9.660 -14.857  1.00  6.920          C  
ATOM   6304  NZ  LYS A 388      13.852  10.897 -14.790  1.00  6.920          N  
ATOM   6305  H   LYS A 388      14.942   4.931 -16.007  1.00  5.870          H  
ATOM   6306  HA  LYS A 388      15.571   4.710 -13.267  1.00  5.950          H  
ATOM   6307 1HB  LYS A 388      13.122   5.874 -14.673  1.00  8.300          H  
ATOM   6308 2HB  LYS A 388      13.495   6.131 -12.976  1.00  8.300          H  
ATOM   6309 1HG  LYS A 388      15.588   7.289 -13.588  1.00  8.300          H  
ATOM   6310 2HG  LYS A 388      15.217   7.050 -15.302  1.00  8.300          H  
ATOM   6311 1HD  LYS A 388      13.030   8.284 -14.918  1.00  8.300          H  
ATOM   6312 2HD  LYS A 388      13.600   8.665 -13.286  1.00  8.300          H  
ATOM   6313 1HE  LYS A 388      15.599   9.816 -14.310  1.00  8.300          H  
ATOM   6314 2HE  LYS A 388      14.905   9.463 -15.904  1.00  8.300          H  
ATOM   6315 1HZ  LYS A 388      14.394  11.676 -15.215  1.00  8.300          H  
ATOM   6316 2HZ  LYS A 388      12.991  10.773 -15.294  1.00  8.300          H  
ATOM   6317 3HZ  LYS A 388      13.641  11.117 -13.833  1.00  8.300          H  
ATOM   6318  N   LYS A 389      13.156   2.720 -14.179  1.00  5.450          N  
ATOM   6319  CA  LYS A 389      12.228   1.683 -13.726  1.00  5.950          C  
ATOM   6320  C   LYS A 389      12.969   0.500 -13.120  1.00  6.230          C  
ATOM   6321  O   LYS A 389      12.354  -0.409 -12.562  1.00  6.700          O  
ATOM   6322  CB  LYS A 389      11.380   1.164 -14.886  1.00  8.130          C  
ATOM   6323  CG  LYS A 389      10.465   2.200 -15.558  1.00  8.130          C  
ATOM   6324  CD  LYS A 389       9.193   2.542 -14.752  1.00  8.130          C  
ATOM   6325  CE  LYS A 389       8.126   1.445 -14.903  1.00  8.130          C  
ATOM   6326  NZ  LYS A 389       6.821   1.853 -14.337  1.00  8.130          N  
ATOM   6327  H   LYS A 389      13.329   2.852 -15.179  1.00  6.540          H  
ATOM   6328  HA  LYS A 389      11.586   2.104 -12.954  1.00  7.140          H  
ATOM   6329 1HB  LYS A 389      12.040   0.767 -15.634  1.00  9.760          H  
ATOM   6330 2HB  LYS A 389      10.770   0.335 -14.540  1.00  9.760          H  
ATOM   6331 1HG  LYS A 389      11.035   3.120 -15.710  1.00  9.760          H  
ATOM   6332 2HG  LYS A 389      10.173   1.824 -16.537  1.00  9.760          H  
ATOM   6333 1HD  LYS A 389       9.431   2.662 -13.698  1.00  9.760          H  
ATOM   6334 2HD  LYS A 389       8.780   3.482 -15.120  1.00  9.760          H  
ATOM   6335 1HE  LYS A 389       7.994   1.240 -15.963  1.00  9.760          H  
ATOM   6336 2HE  LYS A 389       8.450   0.536 -14.404  1.00  9.760          H  
ATOM   6337 1HZ  LYS A 389       6.149   1.104 -14.499  1.00  9.760          H  
ATOM   6338 2HZ  LYS A 389       6.889   2.041 -13.350  1.00  9.760          H  
ATOM   6339 3HZ  LYS A 389       6.520   2.700 -14.824  1.00  9.760          H  
ATOM   6340  N   GLN A 390      14.299   0.511 -13.217  1.00  6.130          N  
ATOM   6341  CA  GLN A 390      15.127  -0.540 -12.655  1.00  6.640          C  
ATOM   6342  C   GLN A 390      15.441  -0.235 -11.190  1.00  6.580          C  
ATOM   6343  O   GLN A 390      16.100  -1.030 -10.514  1.00  7.040          O  
ATOM   6344  CB  GLN A 390      16.438  -0.677 -13.429  1.00  9.090          C  
ATOM   6345  CG  GLN A 390      16.295  -1.134 -14.875  1.00  9.090          C  
ATOM   6346  CD  GLN A 390      17.649  -1.225 -15.564  1.00  9.090          C  
ATOM   6347  OE1 GLN A 390      18.527  -0.393 -15.320  1.00  9.090          O  
ATOM   6348  NE2 GLN A 390      17.829  -2.227 -16.413  1.00  9.090          N  
ATOM   6349  H   GLN A 390      14.767   1.282 -13.703  1.00  7.360          H  
ATOM   6350  HA  GLN A 390      14.580  -1.480 -12.702  1.00  7.970          H  
ATOM   6351 1HB  GLN A 390      16.947   0.287 -13.436  1.00 10.910          H  
ATOM   6352 2HB  GLN A 390      17.090  -1.383 -12.917  1.00 10.910          H  
ATOM   6353 1HG  GLN A 390      15.819  -2.111 -14.903  1.00 10.910          H  
ATOM   6354 2HG  GLN A 390      15.686  -0.403 -15.415  1.00 10.910          H  
ATOM   6355 1HE2 GLN A 390      18.730  -2.318 -16.890  1.00 10.910          H  
ATOM   6356 2HE2 GLN A 390      17.091  -2.877 -16.595  1.00 10.910          H  
ATOM   6357  N   VAL A 391      14.988   0.923 -10.707  1.00  6.160          N  
ATOM   6358  CA  VAL A 391      15.235   1.352  -9.351  1.00  6.260          C  
ATOM   6359  C   VAL A 391      13.888   1.445  -8.616  1.00  6.150          C  
ATOM   6360  O   VAL A 391      12.989   2.131  -9.091  1.00  5.890          O  
ATOM   6361  CB  VAL A 391      15.931   2.732  -9.381  1.00  8.720          C  
ATOM   6362  CG1 VAL A 391      16.188   3.255  -7.968  1.00  8.720          C  
ATOM   6363  CG2 VAL A 391      17.234   2.601 -10.156  1.00  8.720          C  
ATOM   6364  H   VAL A 391      14.442   1.548 -11.309  1.00  7.390          H  
ATOM   6365  HA  VAL A 391      15.900   0.632  -8.896  1.00  7.510          H  
ATOM   6366  HB  VAL A 391      15.275   3.448  -9.885  1.00 10.470          H  
ATOM   6367 1HG1 VAL A 391      16.666   4.230  -8.027  1.00 10.470          H  
ATOM   6368 2HG1 VAL A 391      15.245   3.353  -7.426  1.00 10.470          H  
ATOM   6369 3HG1 VAL A 391      16.834   2.575  -7.453  1.00 10.470          H  
ATOM   6370 1HG2 VAL A 391      17.730   3.569 -10.204  1.00 10.470          H  
ATOM   6371 2HG2 VAL A 391      17.880   1.883  -9.655  1.00 10.470          H  
ATOM   6372 3HG2 VAL A 391      17.027   2.256 -11.171  1.00 10.470          H  
ATOM   6373  N   PRO A 392      13.710   0.806  -7.455  1.00  6.550          N  
ATOM   6374  CA  PRO A 392      12.470   0.806  -6.706  1.00  6.670          C  
ATOM   6375  C   PRO A 392      12.129   2.225  -6.284  1.00  6.580          C  
ATOM   6376  O   PRO A 392      13.029   3.031  -6.022  1.00  6.590          O  
ATOM   6377  CB  PRO A 392      12.785  -0.109  -5.516  1.00 10.000          C  
ATOM   6378  CG  PRO A 392      14.296  -0.097  -5.405  1.00 10.000          C  
ATOM   6379  CD  PRO A 392      14.795   0.070  -6.821  1.00 10.000          C  
ATOM   6380  HA  PRO A 392      11.671   0.386  -7.336  1.00  8.000          H  
ATOM   6381 1HB  PRO A 392      12.287   0.280  -4.612  1.00 12.010          H  
ATOM   6382 2HB  PRO A 392      12.377  -1.116  -5.698  1.00 12.010          H  
ATOM   6383 1HG  PRO A 392      14.609   0.738  -4.758  1.00 12.010          H  
ATOM   6384 2HG  PRO A 392      14.661  -1.017  -4.926  1.00 12.010          H  
ATOM   6385 1HD  PRO A 392      15.684   0.664  -6.775  1.00 12.010          H  
ATOM   6386 2HD  PRO A 392      14.958  -0.902  -7.318  1.00 12.010          H  
ATOM   6387  N   ASN A 393      10.833   2.511  -6.205  1.00  6.750          N  
ATOM   6388  CA  ASN A 393      10.345   3.827  -5.817  1.00  6.940          C  
ATOM   6389  C   ASN A 393      10.817   4.238  -4.441  1.00  6.920          C  
ATOM   6390  O   ASN A 393      10.724   3.469  -3.483  1.00  7.180          O  
ATOM   6391  CB  ASN A 393       8.830   3.872  -5.853  1.00  9.640          C  
ATOM   6392  CG  ASN A 393       8.262   3.825  -7.233  1.00  9.640          C  
ATOM   6393  OD1 ASN A 393       8.851   4.331  -8.193  1.00  9.640          O  
ATOM   6394  ND2 ASN A 393       7.118   3.209  -7.362  1.00  9.640          N  
ATOM   6395  H   ASN A 393      10.163   1.792  -6.441  1.00  8.100          H  
ATOM   6396  HA  ASN A 393      10.739   4.561  -6.522  1.00  8.330          H  
ATOM   6397 1HB  ASN A 393       8.429   3.040  -5.277  1.00 11.570          H  
ATOM   6398 2HB  ASN A 393       8.497   4.793  -5.370  1.00 11.570          H  
ATOM   6399 1HD2 ASN A 393       6.687   3.140  -8.263  1.00 11.570          H  
ATOM   6400 2HD2 ASN A 393       6.670   2.802  -6.567  1.00 11.570          H  
ATOM   6401  N   GLN A 394      11.342   5.453  -4.356  1.00  6.990          N  
ATOM   6402  CA  GLN A 394      11.789   5.984  -3.091  1.00  7.230          C  
ATOM   6403  C   GLN A 394      10.719   6.896  -2.549  1.00  7.430          C  
ATOM   6404  O   GLN A 394       9.995   7.531  -3.316  1.00  7.870          O  
ATOM   6405  CB  GLN A 394      13.118   6.717  -3.251  1.00 10.030          C  
ATOM   6406  CG  GLN A 394      14.214   5.821  -3.785  1.00 10.030          C  
ATOM   6407  CD  GLN A 394      14.492   4.699  -2.829  1.00 10.030          C  
ATOM   6408  OE1 GLN A 394      14.803   4.978  -1.655  1.00 10.030          O  
ATOM   6409  NE2 GLN A 394      14.341   3.468  -3.298  1.00 10.030          N  
ATOM   6410  H   GLN A 394      11.404   6.021  -5.189  1.00  8.390          H  
ATOM   6411  HA  GLN A 394      11.915   5.166  -2.381  1.00  8.680          H  
ATOM   6412 1HB  GLN A 394      12.996   7.554  -3.936  1.00 12.030          H  
ATOM   6413 2HB  GLN A 394      13.434   7.121  -2.288  1.00 12.030          H  
ATOM   6414 1HG  GLN A 394      13.906   5.388  -4.741  1.00 12.030          H  
ATOM   6415 2HG  GLN A 394      15.133   6.402  -3.909  1.00 12.030          H  
ATOM   6416 1HE2 GLN A 394      14.474   2.664  -2.721  1.00 12.030          H  
ATOM   6417 2HE2 GLN A 394      14.038   3.338  -4.275  1.00 12.030          H  
ATOM   6418  N   PHE A 395      10.642   6.975  -1.231  1.00  7.390          N  
ATOM   6419  CA  PHE A 395       9.656   7.800  -0.565  1.00  7.870          C  
ATOM   6420  C   PHE A 395      10.310   8.602   0.541  1.00  8.320          C  
ATOM   6421  O   PHE A 395      11.356   8.210   1.052  1.00  8.550          O  
ATOM   6422  CB  PHE A 395       8.549   6.905   0.001  1.00 10.830          C  
ATOM   6423  CG  PHE A 395       7.849   6.085  -1.063  1.00 10.830          C  
ATOM   6424  CD1 PHE A 395       8.308   4.814  -1.395  1.00 10.830          C  
ATOM   6425  CD2 PHE A 395       6.750   6.580  -1.741  1.00 10.830          C  
ATOM   6426  CE1 PHE A 395       7.690   4.072  -2.369  1.00 10.830          C  
ATOM   6427  CE2 PHE A 395       6.130   5.832  -2.720  1.00 10.830          C  
ATOM   6428  CZ  PHE A 395       6.601   4.578  -3.032  1.00 10.830          C  
ATOM   6429  H   PHE A 395      11.285   6.432  -0.673  1.00  8.870          H  
ATOM   6430  HA  PHE A 395       9.224   8.493  -1.289  1.00  9.440          H  
ATOM   6431 1HB  PHE A 395       8.973   6.221   0.735  1.00 12.990          H  
ATOM   6432 2HB  PHE A 395       7.804   7.513   0.509  1.00 12.990          H  
ATOM   6433  HD1 PHE A 395       9.177   4.404  -0.882  1.00 12.990          H  
ATOM   6434  HD2 PHE A 395       6.374   7.575  -1.502  1.00 12.990          H  
ATOM   6435  HE1 PHE A 395       8.076   3.081  -2.616  1.00 12.990          H  
ATOM   6436  HE2 PHE A 395       5.268   6.236  -3.249  1.00 12.990          H  
ATOM   6437  HZ  PHE A 395       6.112   3.992  -3.805  1.00 12.990          H  
ATOM   6438  N   SER A 396       9.677   9.708   0.937  1.00  8.710          N  
ATOM   6439  CA  SER A 396      10.145  10.545   2.050  1.00  9.130          C  
ATOM   6440  C   SER A 396       9.817   9.928   3.414  1.00  9.210          C  
ATOM   6441  O   SER A 396      10.244  10.426   4.461  1.00  9.580          O  
ATOM   6442  CB  SER A 396       9.520  11.919   1.937  1.00 12.610          C  
ATOM   6443  OG  SER A 396       8.135  11.854   2.144  1.00 12.610          O  
ATOM   6444  H   SER A 396       8.834   9.998   0.460  1.00 10.450          H  
ATOM   6445  HA  SER A 396      11.228  10.644   1.971  1.00 10.960          H  
ATOM   6446 1HB  SER A 396       9.971  12.586   2.670  1.00 15.140          H  
ATOM   6447 2HB  SER A 396       9.724  12.329   0.949  1.00 15.140          H  
ATOM   6448  HG  SER A 396       7.795  12.732   1.940  1.00 15.140          H  
ATOM   6449  N   SER A 397       9.009   8.873   3.373  1.00  9.140          N  
ATOM   6450  CA  SER A 397       8.532   8.100   4.509  1.00  9.480          C  
ATOM   6451  C   SER A 397       9.679   7.407   5.227  1.00  9.470          C  
ATOM   6452  O   SER A 397      10.686   7.046   4.612  1.00  9.420          O  
ATOM   6453  CB  SER A 397       7.552   7.045   4.024  1.00 13.140          C  
ATOM   6454  OG  SER A 397       6.411   7.621   3.434  1.00 13.140          O  
ATOM   6455  H   SER A 397       8.713   8.578   2.460  1.00 10.970          H  
ATOM   6456  HA  SER A 397       8.037   8.772   5.213  1.00 11.380          H  
ATOM   6457 1HB  SER A 397       8.051   6.398   3.303  1.00 15.760          H  
ATOM   6458 2HB  SER A 397       7.254   6.420   4.867  1.00 15.760          H  
ATOM   6459  HG  SER A 397       5.859   6.886   3.150  1.00 15.760          H  
ATOM   6460  N   GLU A 398       9.524   7.209   6.529  1.00  9.760          N  
ATOM   6461  CA  GLU A 398      10.510   6.500   7.328  1.00 10.070          C  
ATOM   6462  C   GLU A 398      10.678   5.054   6.866  1.00 10.590          C  
ATOM   6463  O   GLU A 398       9.698   4.379   6.541  1.00 10.990          O  
ATOM   6464  CB  GLU A 398      10.087   6.534   8.797  1.00 13.970          C  
ATOM   6465  CG  GLU A 398      10.034   7.944   9.392  1.00 13.970          C  
ATOM   6466  CD  GLU A 398       8.716   8.642   9.133  1.00 13.970          C  
ATOM   6467  OE1 GLU A 398       7.889   8.074   8.445  1.00 13.970          O  
ATOM   6468  OE2 GLU A 398       8.540   9.734   9.604  1.00 13.970          O  
ATOM   6469  H   GLU A 398       8.679   7.553   6.993  1.00 11.710          H  
ATOM   6470  HA  GLU A 398      11.468   7.009   7.221  1.00 12.080          H  
ATOM   6471 1HB  GLU A 398       9.105   6.077   8.905  1.00 16.770          H  
ATOM   6472 2HB  GLU A 398      10.788   5.942   9.388  1.00 16.770          H  
ATOM   6473 1HG  GLU A 398      10.193   7.881  10.468  1.00 16.770          H  
ATOM   6474 2HG  GLU A 398      10.842   8.536   8.965  1.00 16.770          H  
ATOM   6475  N   ARG A 399      11.917   4.566   6.870  1.00 10.770          N  
ATOM   6476  CA  ARG A 399      12.176   3.178   6.518  1.00 11.450          C  
ATOM   6477  C   ARG A 399      11.675   2.323   7.688  1.00 12.100          C  
ATOM   6478  O   ARG A 399      11.798   2.756   8.834  1.00 12.720          O  
ATOM   6479  CB  ARG A 399      13.666   2.961   6.243  1.00 15.760          C  
ATOM   6480  CG  ARG A 399      14.183   3.690   4.979  1.00 15.760          C  
ATOM   6481  CD  ARG A 399      15.649   3.469   4.709  1.00 15.760          C  
ATOM   6482  NE  ARG A 399      16.503   4.051   5.751  1.00 15.760          N  
ATOM   6483  CZ  ARG A 399      17.855   3.963   5.799  1.00 15.760          C  
ATOM   6484  NH1 ARG A 399      18.519   3.325   4.858  1.00 15.760          N  
ATOM   6485  NH2 ARG A 399      18.512   4.524   6.806  1.00 15.760          N  
ATOM   6486  H   ARG A 399      12.676   5.175   7.136  1.00 12.920          H  
ATOM   6487  HA  ARG A 399      11.618   2.953   5.612  1.00 13.740          H  
ATOM   6488 1HB  ARG A 399      14.241   3.321   7.093  1.00 18.910          H  
ATOM   6489 2HB  ARG A 399      13.884   1.900   6.134  1.00 18.910          H  
ATOM   6490 1HG  ARG A 399      13.621   3.349   4.114  1.00 18.910          H  
ATOM   6491 2HG  ARG A 399      14.028   4.763   5.098  1.00 18.910          H  
ATOM   6492 1HD  ARG A 399      15.848   2.399   4.652  1.00 18.910          H  
ATOM   6493 2HD  ARG A 399      15.908   3.939   3.753  1.00 18.910          H  
ATOM   6494  HE  ARG A 399      16.047   4.555   6.497  1.00 18.910          H  
ATOM   6495 1HH1 ARG A 399      18.025   2.896   4.095  1.00 18.910          H  
ATOM   6496 2HH1 ARG A 399      19.527   3.265   4.900  1.00 18.910          H  
ATOM   6497 1HH2 ARG A 399      18.004   5.009   7.534  1.00 18.910          H  
ATOM   6498 2HH2 ARG A 399      19.518   4.460   6.855  1.00 18.910          H  
ATOM   6499  N   PRO A 400      11.120   1.120   7.446  1.00 12.150          N  
ATOM   6500  CA  PRO A 400      10.595   0.225   8.462  1.00 12.760          C  
ATOM   6501  C   PRO A 400      11.669  -0.283   9.407  1.00 13.470          C  
ATOM   6502  O   PRO A 400      12.810  -0.513   9.006  1.00 13.820          O  
ATOM   6503  CB  PRO A 400       9.992  -0.913   7.631  1.00 19.140          C  
ATOM   6504  CG  PRO A 400      10.734  -0.872   6.308  1.00 19.140          C  
ATOM   6505  CD  PRO A 400      11.032   0.594   6.069  1.00 19.140          C  
ATOM   6506  HA  PRO A 400       9.812   0.753   9.026  1.00 15.310          H  
ATOM   6507 1HB  PRO A 400      10.115  -1.862   8.165  1.00 22.970          H  
ATOM   6508 2HB  PRO A 400       8.910  -0.752   7.514  1.00 22.970          H  
ATOM   6509 1HG  PRO A 400      11.658  -1.469   6.374  1.00 22.970          H  
ATOM   6510 2HG  PRO A 400      10.122  -1.323   5.511  1.00 22.970          H  
ATOM   6511 1HD  PRO A 400      11.986   0.669   5.535  1.00 22.970          H  
ATOM   6512 2HD  PRO A 400      10.202   1.073   5.523  1.00 22.970          H  
ATOM   6513  N   VAL A 401      11.271  -0.509  10.649  1.00 13.840          N  
ATOM   6514  CA  VAL A 401      12.156  -1.017  11.680  1.00 14.670          C  
ATOM   6515  C   VAL A 401      11.822  -2.461  12.013  1.00 15.060          C  
ATOM   6516  O   VAL A 401      10.682  -2.784  12.335  1.00 15.220          O  
ATOM   6517  CB  VAL A 401      12.061  -0.125  12.933  1.00 20.210          C  
ATOM   6518  CG1 VAL A 401      12.960  -0.660  14.055  1.00 20.210          C  
ATOM   6519  CG2 VAL A 401      12.470   1.299  12.543  1.00 20.210          C  
ATOM   6520  H   VAL A 401      10.311  -0.309  10.894  1.00 16.610          H  
ATOM   6521  HA  VAL A 401      13.180  -0.973  11.308  1.00 17.600          H  
ATOM   6522  HB  VAL A 401      11.037  -0.126  13.302  1.00 24.250          H  
ATOM   6523 1HG1 VAL A 401      12.874  -0.011  14.926  1.00 24.250          H  
ATOM   6524 2HG1 VAL A 401      12.656  -1.668  14.335  1.00 24.250          H  
ATOM   6525 3HG1 VAL A 401      13.996  -0.674  13.717  1.00 24.250          H  
ATOM   6526 1HG2 VAL A 401      12.399   1.952  13.411  1.00 24.250          H  
ATOM   6527 2HG2 VAL A 401      13.495   1.293  12.175  1.00 24.250          H  
ATOM   6528 3HG2 VAL A 401      11.812   1.676  11.757  1.00 24.250          H  
ATOM   6529  N   GLY A 402      12.825  -3.329  11.915  1.00 15.340          N  
ATOM   6530  CA  GLY A 402      12.652  -4.761  12.168  1.00 15.820          C  
ATOM   6531  C   GLY A 402      12.467  -5.542  10.875  1.00 15.480          C  
ATOM   6532  O   GLY A 402      12.574  -6.769  10.841  1.00 15.440          O  
ATOM   6533  H   GLY A 402      13.735  -2.978  11.649  1.00 18.410          H  
ATOM   6534 1HA  GLY A 402      13.520  -5.142  12.706  1.00 18.980          H  
ATOM   6535 2HA  GLY A 402      11.787  -4.913  12.813  1.00 18.980          H  
ATOM   6536  N   ALA A 403      12.268  -4.840   9.775  1.00 15.380          N  
ATOM   6537  CA  ALA A 403      12.082  -5.480   8.481  1.00 15.220          C  
ATOM   6538  C   ALA A 403      13.426  -5.895   7.905  1.00 15.290          C  
ATOM   6539  O   ALA A 403      13.901  -5.307   6.935  1.00 15.600          O  
ATOM   6540  CB  ALA A 403      11.375  -4.535   7.529  1.00 21.370          C  
ATOM   6541  H   ALA A 403      12.221  -3.834   9.849  1.00 18.460          H  
ATOM   6542  HA  ALA A 403      11.480  -6.378   8.622  1.00 18.260          H  
ATOM   6543 1HB  ALA A 403      11.231  -5.025   6.567  1.00 25.650          H  
ATOM   6544 2HB  ALA A 403      10.409  -4.261   7.945  1.00 25.650          H  
ATOM   6545 3HB  ALA A 403      11.984  -3.645   7.397  1.00 25.650          H  
ATOM   6546  N   THR A 404      14.023  -6.908   8.521  1.00 15.180          N  
ATOM   6547  CA  THR A 404      15.356  -7.356   8.156  1.00 15.290          C  
ATOM   6548  C   THR A 404      15.619  -8.858   8.290  1.00 15.380          C  
ATOM   6549  O   THR A 404      15.239  -9.457   9.307  1.00 15.470          O  
ATOM   6550  CB  THR A 404      16.398  -6.602   9.029  1.00 21.360          C  
ATOM   6551  OG1 THR A 404      17.720  -7.095   8.752  1.00 21.360          O  
ATOM   6552  CG2 THR A 404      16.096  -6.770  10.526  1.00 21.360          C  
ATOM   6553  H   THR A 404      13.523  -7.300   9.321  1.00 18.220          H  
ATOM   6554  HA  THR A 404      15.479  -7.051   7.123  1.00 18.350          H  
ATOM   6555  HB  THR A 404      16.361  -5.539   8.784  1.00 25.630          H  
ATOM   6556  HG1 THR A 404      18.371  -6.452   9.072  1.00 25.630          H  
ATOM   6557 1HG2 THR A 404      16.837  -6.221  11.104  1.00 25.630          H  
ATOM   6558 2HG2 THR A 404      15.123  -6.381  10.745  1.00 25.630          H  
ATOM   6559 3HG2 THR A 404      16.129  -7.806  10.815  1.00 25.630          H  
ATOM   6560  N   PRO A 405      16.436  -9.457   7.373  1.00 15.510          N  
ATOM   6561  CA  PRO A 405      16.866 -10.850   7.321  1.00 15.800          C  
ATOM   6562  C   PRO A 405      17.625 -11.258   8.570  1.00 15.650          C  
ATOM   6563  O   PRO A 405      17.878 -12.431   8.791  1.00 15.760          O  
ATOM   6564  CB  PRO A 405      17.742 -10.912   6.068  1.00 23.700          C  
ATOM   6565  CG  PRO A 405      18.170  -9.513   5.812  1.00 23.700          C  
ATOM   6566  CD  PRO A 405      16.989  -8.674   6.225  1.00 23.700          C  
ATOM   6567  HA  PRO A 405      15.983 -11.489   7.194  1.00 18.960          H  
ATOM   6568 1HB  PRO A 405      18.590 -11.588   6.241  1.00 28.440          H  
ATOM   6569 2HB  PRO A 405      17.177 -11.327   5.264  1.00 28.440          H  
ATOM   6570 1HG  PRO A 405      19.077  -9.278   6.389  1.00 28.440          H  
ATOM   6571 2HG  PRO A 405      18.429  -9.387   4.750  1.00 28.440          H  
ATOM   6572 1HD  PRO A 405      17.388  -7.700   6.488  1.00 28.440          H  
ATOM   6573 2HD  PRO A 405      16.245  -8.618   5.413  1.00 28.440          H  
ATOM   6574  N   ALA A 406      18.048 -10.265   9.360  1.00 15.540          N  
ATOM   6575  CA  ALA A 406      18.723 -10.551  10.611  1.00 15.510          C  
ATOM   6576  C   ALA A 406      17.845 -11.478  11.476  1.00 15.440          C  
ATOM   6577  O   ALA A 406      18.383 -12.259  12.271  1.00 15.490          O  
ATOM   6578  CB  ALA A 406      19.000  -9.255  11.356  1.00 21.730          C  
ATOM   6579  H   ALA A 406      17.878  -9.299   9.111  1.00 18.650          H  
ATOM   6580  HA  ALA A 406      19.655 -11.052  10.398  1.00 18.610          H  
ATOM   6581 1HB  ALA A 406      19.517  -9.483  12.287  1.00 26.070          H  
ATOM   6582 2HB  ALA A 406      19.625  -8.613  10.740  1.00 26.070          H  
ATOM   6583 3HB  ALA A 406      18.070  -8.757  11.574  1.00 26.070          H  
ATOM   6584  N   MET A 407      16.506 -11.343  11.390  1.00 15.500          N  
ATOM   6585  CA  MET A 407      15.576 -12.160  12.169  1.00 15.610          C  
ATOM   6586  C   MET A 407      15.403 -13.558  11.576  1.00 15.620          C  
ATOM   6587  O   MET A 407      15.289 -13.724  10.362  1.00 15.660          O  
ATOM   6588  CB  MET A 407      14.217 -11.495  12.248  1.00 21.810          C  
ATOM   6589  CG  MET A 407      14.157 -10.225  13.057  1.00 21.810          C  
ATOM   6590  SD  MET A 407      12.492  -9.504  13.074  1.00 21.810          S  
ATOM   6591  CE  MET A 407      11.570 -10.645  14.121  1.00 21.810          C  
ATOM   6592  H   MET A 407      16.109 -10.677  10.712  1.00 18.600          H  
ATOM   6593  HA  MET A 407      15.977 -12.277  13.178  1.00 18.730          H  
ATOM   6594 1HB  MET A 407      13.926 -11.223  11.249  1.00 26.170          H  
ATOM   6595 2HB  MET A 407      13.495 -12.203  12.628  1.00 26.170          H  
ATOM   6596 1HG  MET A 407      14.469 -10.420  14.080  1.00 26.170          H  
ATOM   6597 2HG  MET A 407      14.841  -9.495  12.620  1.00 26.170          H  
ATOM   6598 1HE  MET A 407      10.541 -10.299  14.210  1.00 26.170          H  
ATOM   6599 2HE  MET A 407      11.572 -11.638  13.693  1.00 26.170          H  
ATOM   6600 3HE  MET A 407      12.025 -10.680  15.114  1.00 26.170          H  
ATOM   6601  N   GLU A 408      15.203 -14.552  12.448  1.00 15.710          N  
ATOM   6602  CA  GLU A 408      15.023 -15.962  12.061  1.00 15.860          C  
ATOM   6603  C   GLU A 408      13.767 -16.272  11.228  1.00 15.570          C  
ATOM   6604  O   GLU A 408      13.608 -17.382  10.719  1.00 15.660          O  
ATOM   6605  CB  GLU A 408      15.067 -16.852  13.313  1.00 22.140          C  
ATOM   6606  CG  GLU A 408      13.902 -16.698  14.289  1.00 22.140          C  
ATOM   6607  CD  GLU A 408      14.041 -15.561  15.270  1.00 22.140          C  
ATOM   6608  OE1 GLU A 408      14.863 -14.699  15.046  1.00 22.140          O  
ATOM   6609  OE2 GLU A 408      13.319 -15.545  16.232  1.00 22.140          O  
ATOM   6610  H   GLU A 408      15.257 -14.344  13.448  1.00 18.850          H  
ATOM   6611  HA  GLU A 408      15.881 -16.233  11.452  1.00 19.030          H  
ATOM   6612 1HB  GLU A 408      15.085 -17.890  12.994  1.00 26.570          H  
ATOM   6613 2HB  GLU A 408      15.993 -16.667  13.855  1.00 26.570          H  
ATOM   6614 1HG  GLU A 408      13.015 -16.568  13.740  1.00 26.570          H  
ATOM   6615 2HG  GLU A 408      13.804 -17.627  14.846  1.00 26.570          H  
ATOM   6616  N   VAL A 409      12.858 -15.312  11.127  1.00 15.370          N  
ATOM   6617  CA  VAL A 409      11.645 -15.476  10.340  1.00 15.220          C  
ATOM   6618  C   VAL A 409      11.598 -14.550   9.125  1.00 14.870          C  
ATOM   6619  O   VAL A 409      10.558 -14.456   8.472  1.00 14.740          O  
ATOM   6620  CB  VAL A 409      10.378 -15.224  11.190  1.00 21.370          C  
ATOM   6621  CG1 VAL A 409      10.263 -16.238  12.296  1.00 21.370          C  
ATOM   6622  CG2 VAL A 409      10.436 -13.814  11.783  1.00 21.370          C  
ATOM   6623  H   VAL A 409      13.062 -14.440  11.594  1.00 18.440          H  
ATOM   6624  HA  VAL A 409      11.609 -16.506   9.982  1.00 18.260          H  
ATOM   6625  HB  VAL A 409       9.499 -15.328  10.553  1.00 25.640          H  
ATOM   6626 1HG1 VAL A 409       9.356 -16.051  12.868  1.00 25.640          H  
ATOM   6627 2HG1 VAL A 409      10.223 -17.239  11.872  1.00 25.640          H  
ATOM   6628 3HG1 VAL A 409      11.102 -16.157  12.940  1.00 25.640          H  
ATOM   6629 1HG2 VAL A 409       9.539 -13.630  12.369  1.00 25.640          H  
ATOM   6630 2HG2 VAL A 409      11.308 -13.724  12.423  1.00 25.640          H  
ATOM   6631 3HG2 VAL A 409      10.493 -13.087  10.987  1.00 25.640          H  
ATOM   6632  N   LYS A 410      12.695 -13.860   8.817  1.00 14.880          N  
ATOM   6633  CA  LYS A 410      12.705 -12.925   7.693  1.00 14.670          C  
ATOM   6634  C   LYS A 410      13.704 -13.287   6.598  1.00 14.390          C  
ATOM   6635  O   LYS A 410      14.629 -14.074   6.799  1.00 14.540          O  
ATOM   6636  CB  LYS A 410      12.987 -11.505   8.179  1.00 20.620          C  
ATOM   6637  CG  LYS A 410      12.002 -10.928   9.221  1.00 20.620          C  
ATOM   6638  CD  LYS A 410      10.587 -10.718   8.674  1.00 20.620          C  
ATOM   6639  CE  LYS A 410       9.684 -10.043   9.718  1.00 20.620          C  
ATOM   6640  NZ  LYS A 410       8.271  -9.889   9.224  1.00 20.620          N  
ATOM   6641  H   LYS A 410      13.554 -13.975   9.370  1.00 17.860          H  
ATOM   6642  HA  LYS A 410      11.722 -12.938   7.228  1.00 17.600          H  
ATOM   6643 1HB  LYS A 410      13.967 -11.506   8.649  1.00 24.750          H  
ATOM   6644 2HB  LYS A 410      13.037 -10.824   7.328  1.00 24.750          H  
ATOM   6645 1HG  LYS A 410      11.955 -11.594  10.070  1.00 24.750          H  
ATOM   6646 2HG  LYS A 410      12.394  -9.967   9.570  1.00 24.750          H  
ATOM   6647 1HD  LYS A 410      10.636 -10.091   7.782  1.00 24.750          H  
ATOM   6648 2HD  LYS A 410      10.144 -11.676   8.407  1.00 24.750          H  
ATOM   6649 1HE  LYS A 410       9.680 -10.644  10.628  1.00 24.750          H  
ATOM   6650 2HE  LYS A 410      10.090  -9.055   9.952  1.00 24.750          H  
ATOM   6651 1HZ  LYS A 410       7.708  -9.442   9.935  1.00 24.750          H  
ATOM   6652 2HZ  LYS A 410       8.261  -9.324   8.386  1.00 24.750          H  
ATOM   6653 3HZ  LYS A 410       7.886 -10.802   9.017  1.00 24.750          H  
ATOM   6654  N   THR A 411      13.496 -12.696   5.427  1.00 14.240          N  
ATOM   6655  CA  THR A 411      14.366 -12.846   4.272  1.00 14.060          C  
ATOM   6656  C   THR A 411      14.702 -11.428   3.806  1.00 13.800          C  
ATOM   6657  O   THR A 411      14.082 -10.482   4.297  1.00 13.780          O  
ATOM   6658  CB  THR A 411      13.625 -13.619   3.151  1.00 19.760          C  
ATOM   6659  OG1 THR A 411      12.526 -12.820   2.675  1.00 19.760          O  
ATOM   6660  CG2 THR A 411      13.076 -14.931   3.702  1.00 19.760          C  
ATOM   6661  H   THR A 411      12.689 -12.092   5.327  1.00 17.090          H  
ATOM   6662  HA  THR A 411      15.264 -13.377   4.572  1.00 16.870          H  
ATOM   6663  HB  THR A 411      14.291 -13.844   2.331  1.00 23.710          H  
ATOM   6664  HG1 THR A 411      12.863 -12.083   2.129  1.00 23.710          H  
ATOM   6665 1HG2 THR A 411      12.553 -15.463   2.909  1.00 23.710          H  
ATOM   6666 2HG2 THR A 411      13.901 -15.539   4.070  1.00 23.710          H  
ATOM   6667 3HG2 THR A 411      12.382 -14.736   4.512  1.00 23.710          H  
ATOM   6668  N   PRO A 412      15.695 -11.210   2.922  1.00 13.770          N  
ATOM   6669  CA  PRO A 412      15.971  -9.917   2.313  1.00 13.740          C  
ATOM   6670  C   PRO A 412      14.722  -9.475   1.570  1.00 13.480          C  
ATOM   6671  O   PRO A 412      14.039 -10.315   0.977  1.00 13.550          O  
ATOM   6672  CB  PRO A 412      17.139 -10.215   1.366  1.00 20.610          C  
ATOM   6673  CG  PRO A 412      17.809 -11.448   1.965  1.00 20.610          C  
ATOM   6674  CD  PRO A 412      16.675 -12.267   2.576  1.00 20.610          C  
ATOM   6675  HA  PRO A 412      16.250  -9.182   3.082  1.00 16.490          H  
ATOM   6676 1HB  PRO A 412      16.785 -10.350   0.342  1.00 24.730          H  
ATOM   6677 2HB  PRO A 412      17.816  -9.348   1.344  1.00 24.730          H  
ATOM   6678 1HG  PRO A 412      18.341 -12.007   1.173  1.00 24.730          H  
ATOM   6679 2HG  PRO A 412      18.570 -11.156   2.705  1.00 24.730          H  
ATOM   6680 1HD  PRO A 412      16.281 -12.966   1.847  1.00 24.730          H  
ATOM   6681 2HD  PRO A 412      17.057 -12.781   3.458  1.00 24.730          H  
ATOM   6682  N   GLU A 413      14.458  -8.172   1.549  1.00 13.340          N  
ATOM   6683  CA  GLU A 413      13.283  -7.594   0.892  1.00 13.310          C  
ATOM   6684  C   GLU A 413      13.246  -7.803  -0.624  1.00 12.830          C  
ATOM   6685  O   GLU A 413      12.218  -7.582  -1.264  1.00 12.400          O  
ATOM   6686  CB  GLU A 413      13.230  -6.093   1.208  1.00 18.650          C  
ATOM   6687  CG  GLU A 413      14.346  -5.266   0.565  1.00 18.650          C  
ATOM   6688  CD  GLU A 413      15.663  -5.245   1.342  1.00 18.650          C  
ATOM   6689  OE1 GLU A 413      15.848  -6.075   2.201  1.00 18.650          O  
ATOM   6690  OE2 GLU A 413      16.483  -4.417   1.059  1.00 18.650          O  
ATOM   6691  H   GLU A 413      15.085  -7.533   2.045  1.00 16.010          H  
ATOM   6692  HA  GLU A 413      12.397  -8.068   1.316  1.00 15.970          H  
ATOM   6693 1HB  GLU A 413      12.277  -5.685   0.872  1.00 22.380          H  
ATOM   6694 2HB  GLU A 413      13.287  -5.948   2.287  1.00 22.380          H  
ATOM   6695 1HG  GLU A 413      14.530  -5.639  -0.411  1.00 22.380          H  
ATOM   6696 2HG  GLU A 413      13.984  -4.255   0.439  1.00 22.380          H  
ATOM   6697  N   HIS A 414      14.366  -8.244  -1.184  1.00 13.070          N  
ATOM   6698  CA  HIS A 414      14.498  -8.507  -2.602  1.00 12.840          C  
ATOM   6699  C   HIS A 414      14.744  -9.986  -2.892  1.00 12.440          C  
ATOM   6700  O   HIS A 414      15.165 -10.328  -3.993  1.00 12.570          O  
ATOM   6701  CB  HIS A 414      15.667  -7.717  -3.188  1.00 18.070          C  
ATOM   6702  CG  HIS A 414      15.569  -6.212  -3.128  1.00 18.070          C  
ATOM   6703  ND1 HIS A 414      14.670  -5.490  -3.887  1.00 18.070          N  
ATOM   6704  CD2 HIS A 414      16.297  -5.299  -2.434  1.00 18.070          C  
ATOM   6705  CE1 HIS A 414      14.831  -4.196  -3.646  1.00 18.070          C  
ATOM   6706  NE2 HIS A 414      15.813  -4.049  -2.774  1.00 18.070          N  
ATOM   6707  H   HIS A 414      15.160  -8.379  -0.580  1.00 15.680          H  
ATOM   6708  HA  HIS A 414      13.586  -8.212  -3.117  1.00 15.410          H  
ATOM   6709 1HB  HIS A 414      16.531  -7.998  -2.632  1.00 21.680          H  
ATOM   6710 2HB  HIS A 414      15.831  -8.010  -4.225  1.00 21.680          H  
ATOM   6711  HD2 HIS A 414      17.106  -5.511  -1.741  1.00 21.680          H  
ATOM   6712  HE1 HIS A 414      14.254  -3.390  -4.096  1.00 21.680          H  
ATOM   6713  HE2 HIS A 414      16.167  -3.142  -2.398  1.00 21.680          H  
ATOM   6714  N   ASP A 415      14.526 -10.867  -1.911  1.00 12.100          N  
ATOM   6715  CA  ASP A 415      14.753 -12.306  -2.089  1.00 11.680          C  
ATOM   6716  C   ASP A 415      13.434 -13.003  -2.517  1.00 11.010          C  
ATOM   6717  O   ASP A 415      12.548 -13.174  -1.677  1.00 10.670          O  
ATOM   6718  CB  ASP A 415      15.263 -12.899  -0.768  1.00 16.520          C  
ATOM   6719  CG  ASP A 415      15.686 -14.351  -0.835  1.00 16.520          C  
ATOM   6720  OD1 ASP A 415      15.728 -14.863  -1.918  1.00 16.520          O  
ATOM   6721  OD2 ASP A 415      16.010 -14.931   0.190  1.00 16.520          O  
ATOM   6722  H   ASP A 415      14.190 -10.543  -0.999  1.00 14.520          H  
ATOM   6723  HA  ASP A 415      15.526 -12.438  -2.837  1.00 14.020          H  
ATOM   6724 1HB  ASP A 415      16.118 -12.335  -0.462  1.00 19.820          H  
ATOM   6725 2HB  ASP A 415      14.498 -12.779   0.001  1.00 19.820          H  
ATOM   6726  N   PRO A 416      13.228 -13.352  -3.808  1.00 11.020          N  
ATOM   6727  CA  PRO A 416      11.991 -13.904  -4.338  1.00 10.650          C  
ATOM   6728  C   PRO A 416      11.835 -15.364  -3.927  1.00 10.180          C  
ATOM   6729  O   PRO A 416      12.828 -16.072  -3.784  1.00 10.330          O  
ATOM   6730  CB  PRO A 416      12.195 -13.768  -5.847  1.00 15.980          C  
ATOM   6731  CG  PRO A 416      13.692 -13.925  -6.034  1.00 15.980          C  
ATOM   6732  CD  PRO A 416      14.323 -13.299  -4.797  1.00 15.980          C  
ATOM   6733  HA  PRO A 416      11.141 -13.299  -3.988  1.00 12.780          H  
ATOM   6734 1HB  PRO A 416      11.611 -14.518  -6.383  1.00 19.170          H  
ATOM   6735 2HB  PRO A 416      11.835 -12.786  -6.188  1.00 19.170          H  
ATOM   6736 1HG  PRO A 416      13.942 -14.997  -6.140  1.00 19.170          H  
ATOM   6737 2HG  PRO A 416      14.006 -13.437  -6.968  1.00 19.170          H  
ATOM   6738 1HD  PRO A 416      15.171 -13.924  -4.457  1.00 19.170          H  
ATOM   6739 2HD  PRO A 416      14.612 -12.292  -5.032  1.00 19.170          H  
ATOM   6740  N   GLY A 417      10.601 -15.858  -3.869  1.00  9.820          N  
ATOM   6741  CA  GLY A 417      10.367 -17.280  -3.584  1.00  9.400          C  
ATOM   6742  C   GLY A 417      10.333 -18.145  -4.846  1.00  8.790          C  
ATOM   6743  O   GLY A 417      10.021 -19.336  -4.791  1.00  8.820          O  
ATOM   6744  H   GLY A 417       9.810 -15.241  -3.989  1.00 11.780          H  
ATOM   6745 1HA  GLY A 417      11.148 -17.645  -2.915  1.00 11.280          H  
ATOM   6746 2HA  GLY A 417       9.425 -17.386  -3.049  1.00 11.280          H  
ATOM   6747  N   ARG A 418      10.623 -17.530  -5.982  1.00  8.450          N  
ATOM   6748  CA  ARG A 418      10.586 -18.174  -7.284  1.00  8.040          C  
ATOM   6749  C   ARG A 418      11.331 -17.375  -8.338  1.00  7.410          C  
ATOM   6750  O   ARG A 418      11.695 -16.222  -8.121  1.00  7.390          O  
ATOM   6751  CB  ARG A 418       9.152 -18.347  -7.763  1.00 11.420          C  
ATOM   6752  CG  ARG A 418       8.371 -17.033  -7.935  1.00 11.420          C  
ATOM   6753  CD  ARG A 418       7.106 -17.248  -8.669  1.00 11.420          C  
ATOM   6754  NE  ARG A 418       6.283 -16.035  -8.756  1.00 11.420          N  
ATOM   6755  CZ  ARG A 418       6.428 -15.031  -9.671  1.00 11.420          C  
ATOM   6756  NH1 ARG A 418       7.400 -15.040 -10.566  1.00 11.420          N  
ATOM   6757  NH2 ARG A 418       5.580 -14.014  -9.661  1.00 11.420          N  
ATOM   6758  H   ARG A 418      10.884 -16.557  -5.935  1.00 10.140          H  
ATOM   6759  HA  ARG A 418      11.053 -19.154  -7.198  1.00  9.650          H  
ATOM   6760 1HB  ARG A 418       9.151 -18.847  -8.730  1.00 13.700          H  
ATOM   6761 2HB  ARG A 418       8.603 -18.978  -7.066  1.00 13.700          H  
ATOM   6762 1HG  ARG A 418       8.122 -16.642  -6.950  1.00 13.700          H  
ATOM   6763 2HG  ARG A 418       8.964 -16.299  -8.464  1.00 13.700          H  
ATOM   6764 1HD  ARG A 418       7.337 -17.581  -9.682  1.00 13.700          H  
ATOM   6765 2HD  ARG A 418       6.523 -18.017  -8.163  1.00 13.700          H  
ATOM   6766  HE  ARG A 418       5.519 -15.954  -8.097  1.00 13.700          H  
ATOM   6767 1HH1 ARG A 418       8.119 -15.774 -10.592  1.00 13.700          H  
ATOM   6768 2HH1 ARG A 418       7.497 -14.289 -11.260  1.00 13.700          H  
ATOM   6769 1HH2 ARG A 418       4.831 -13.981  -8.984  1.00 13.700          H  
ATOM   6770 2HH2 ARG A 418       5.703 -13.261 -10.326  1.00 13.700          H  
ATOM   6771  N   ALA A 419      11.514 -17.974  -9.507  1.00  7.200          N  
ATOM   6772  CA  ALA A 419      12.053 -17.249 -10.644  1.00  6.780          C  
ATOM   6773  C   ALA A 419      11.083 -16.135 -10.972  1.00  5.970          C  
ATOM   6774  O   ALA A 419       9.878 -16.300 -10.778  1.00  5.780          O  
ATOM   6775  CB  ALA A 419      12.234 -18.151 -11.854  1.00  9.660          C  
ATOM   6776  H   ALA A 419      11.237 -18.940  -9.626  1.00  8.640          H  
ATOM   6777  HA  ALA A 419      13.010 -16.811 -10.363  1.00  8.140          H  
ATOM   6778 1HB  ALA A 419      12.624 -17.570 -12.684  1.00 11.590          H  
ATOM   6779 2HB  ALA A 419      12.930 -18.960 -11.620  1.00 11.590          H  
ATOM   6780 3HB  ALA A 419      11.271 -18.581 -12.141  1.00 11.590          H  
ATOM   6781  N   ALA A 420      11.585 -15.021 -11.515  1.00  5.860          N  
ATOM   6782  CA  ALA A 420      10.712 -13.904 -11.871  1.00  5.490          C  
ATOM   6783  C   ALA A 420       9.615 -14.353 -12.829  1.00  4.630          C  
ATOM   6784  O   ALA A 420       8.479 -13.861 -12.772  1.00  4.580          O  
ATOM   6785  CB  ALA A 420      11.516 -12.785 -12.504  1.00  7.830          C  
ATOM   6786  H   ALA A 420      12.584 -14.940 -11.646  1.00  7.030          H  
ATOM   6787  HA  ALA A 420      10.240 -13.540 -10.958  1.00  6.590          H  
ATOM   6788 1HB  ALA A 420      10.850 -11.956 -12.741  1.00  9.400          H  
ATOM   6789 2HB  ALA A 420      12.283 -12.449 -11.808  1.00  9.400          H  
ATOM   6790 3HB  ALA A 420      11.985 -13.144 -13.417  1.00  9.400          H  
ATOM   6791  N   GLN A 421       9.939 -15.294 -13.705  1.00  4.290          N  
ATOM   6792  CA  GLN A 421       8.955 -15.823 -14.616  1.00  3.820          C  
ATOM   6793  C   GLN A 421       8.043 -16.755 -13.828  1.00  3.370          C  
ATOM   6794  O   GLN A 421       8.490 -17.767 -13.291  1.00  3.500          O  
ATOM   6795  CB  GLN A 421       9.641 -16.583 -15.738  1.00  5.540          C  
ATOM   6796  CG  GLN A 421       8.706 -17.100 -16.781  1.00  5.540          C  
ATOM   6797  CD  GLN A 421       9.441 -17.769 -17.874  1.00  5.540          C  
ATOM   6798  OE1 GLN A 421      10.490 -18.393 -17.661  1.00  5.540          O  
ATOM   6799  NE2 GLN A 421       8.919 -17.640 -19.074  1.00  5.540          N  
ATOM   6800  H   GLN A 421      10.881 -15.650 -13.735  1.00  5.150          H  
ATOM   6801  HA  GLN A 421       8.362 -15.007 -15.025  1.00  4.580          H  
ATOM   6802 1HB  GLN A 421      10.371 -15.937 -16.224  1.00  6.640          H  
ATOM   6803 2HB  GLN A 421      10.183 -17.435 -15.318  1.00  6.640          H  
ATOM   6804 1HG  GLN A 421       8.020 -17.829 -16.334  1.00  6.640          H  
ATOM   6805 2HG  GLN A 421       8.145 -16.268 -17.206  1.00  6.640          H  
ATOM   6806 1HE2 GLN A 421       9.364 -18.064 -19.860  1.00  6.640          H  
ATOM   6807 2HE2 GLN A 421       8.046 -17.108 -19.225  1.00  6.640          H  
ATOM   6808  N   GLY A 422       6.758 -16.437 -13.795  1.00  3.410          N  
ATOM   6809  CA  GLY A 422       5.828 -17.216 -12.995  1.00  3.370          C  
ATOM   6810  C   GLY A 422       5.355 -18.493 -13.686  1.00  2.980          C  
ATOM   6811  O   GLY A 422       5.744 -18.787 -14.822  1.00  2.990          O  
ATOM   6812  H   GLY A 422       6.446 -15.603 -14.272  1.00  4.090          H  
ATOM   6813 1HA  GLY A 422       6.314 -17.469 -12.054  1.00  4.040          H  
ATOM   6814 2HA  GLY A 422       4.983 -16.576 -12.758  1.00  4.040          H  
ATOM   6815  N   PRO A 423       4.417 -19.223 -13.058  1.00  3.070          N  
ATOM   6816  CA  PRO A 423       3.880 -20.505 -13.481  1.00  3.110          C  
ATOM   6817  C   PRO A 423       2.868 -20.377 -14.606  1.00  2.910          C  
ATOM   6818  O   PRO A 423       1.681 -20.646 -14.423  1.00  3.360          O  
ATOM   6819  CB  PRO A 423       3.236 -21.022 -12.190  1.00  4.670          C  
ATOM   6820  CG  PRO A 423       2.768 -19.773 -11.483  1.00  4.670          C  
ATOM   6821  CD  PRO A 423       3.830 -18.722 -11.791  1.00  4.670          C  
ATOM   6822  HA  PRO A 423       4.707 -21.151 -13.787  1.00  3.730          H  
ATOM   6823 1HB  PRO A 423       2.411 -21.712 -12.425  1.00  5.600          H  
ATOM   6824 2HB  PRO A 423       3.973 -21.596 -11.604  1.00  5.600          H  
ATOM   6825 1HG  PRO A 423       1.768 -19.491 -11.858  1.00  5.600          H  
ATOM   6826 2HG  PRO A 423       2.655 -19.968 -10.404  1.00  5.600          H  
ATOM   6827 1HD  PRO A 423       3.324 -17.757 -11.935  1.00  5.600          H  
ATOM   6828 2HD  PRO A 423       4.581 -18.691 -10.985  1.00  5.600          H  
ATOM   6829  N   ARG A 424       3.346 -19.943 -15.758  1.00  2.680          N  
ATOM   6830  CA  ARG A 424       2.492 -19.740 -16.913  1.00  2.790          C  
ATOM   6831  C   ARG A 424       3.146 -20.315 -18.145  1.00  2.400          C  
ATOM   6832  O   ARG A 424       4.332 -20.643 -18.144  1.00  2.200          O  
ATOM   6833  CB  ARG A 424       2.214 -18.276 -17.173  1.00  3.860          C  
ATOM   6834  CG  ARG A 424       3.398 -17.468 -17.648  1.00  3.860          C  
ATOM   6835  CD  ARG A 424       3.017 -16.083 -17.829  1.00  3.860          C  
ATOM   6836  NE  ARG A 424       4.072 -15.305 -18.418  1.00  3.860          N  
ATOM   6837  CZ  ARG A 424       4.066 -13.978 -18.533  1.00  3.860          C  
ATOM   6838  NH1 ARG A 424       3.048 -13.271 -18.074  1.00  3.860          N  
ATOM   6839  NH2 ARG A 424       5.100 -13.418 -19.114  1.00  3.860          N  
ATOM   6840  H   ARG A 424       4.344 -19.724 -15.805  1.00  3.220          H  
ATOM   6841  HA  ARG A 424       1.546 -20.255 -16.749  1.00  3.350          H  
ATOM   6842 1HB  ARG A 424       1.431 -18.178 -17.921  1.00  4.630          H  
ATOM   6843 2HB  ARG A 424       1.851 -17.815 -16.255  1.00  4.630          H  
ATOM   6844 1HG  ARG A 424       4.206 -17.520 -16.914  1.00  4.630          H  
ATOM   6845 2HG  ARG A 424       3.759 -17.835 -18.615  1.00  4.630          H  
ATOM   6846 1HD  ARG A 424       2.150 -16.033 -18.485  1.00  4.630          H  
ATOM   6847 2HD  ARG A 424       2.773 -15.656 -16.859  1.00  4.630          H  
ATOM   6848  HE  ARG A 424       4.888 -15.793 -18.822  1.00  4.630          H  
ATOM   6849 1HH1 ARG A 424       2.265 -13.731 -17.647  1.00  4.630          H  
ATOM   6850 2HH1 ARG A 424       3.033 -12.248 -18.149  1.00  4.630          H  
ATOM   6851 1HH2 ARG A 424       5.848 -14.043 -19.460  1.00  4.630          H  
ATOM   6852 2HH2 ARG A 424       5.148 -12.418 -19.232  1.00  4.630          H  
ATOM   6853  N   TYR A 425       2.374 -20.427 -19.204  1.00  2.590          N  
ATOM   6854  CA  TYR A 425       2.903 -20.925 -20.448  1.00  2.430          C  
ATOM   6855  C   TYR A 425       3.218 -19.783 -21.377  1.00  2.020          C  
ATOM   6856  O   TYR A 425       2.442 -18.837 -21.510  1.00  2.180          O  
ATOM   6857  CB  TYR A 425       1.892 -21.869 -21.086  1.00  3.470          C  
ATOM   6858  CG  TYR A 425       1.715 -23.137 -20.305  1.00  3.470          C  
ATOM   6859  CD1 TYR A 425       0.945 -23.124 -19.154  1.00  3.470          C  
ATOM   6860  CD2 TYR A 425       2.299 -24.316 -20.731  1.00  3.470          C  
ATOM   6861  CE1 TYR A 425       0.793 -24.252 -18.422  1.00  3.470          C  
ATOM   6862  CE2 TYR A 425       2.129 -25.454 -19.993  1.00  3.470          C  
ATOM   6863  CZ  TYR A 425       1.388 -25.413 -18.830  1.00  3.470          C  
ATOM   6864  OH  TYR A 425       1.228 -26.522 -18.053  1.00  3.470          O  
ATOM   6865  H   TYR A 425       1.411 -20.141 -19.152  1.00  3.110          H  
ATOM   6866  HA  TYR A 425       3.828 -21.465 -20.255  1.00  2.920          H  
ATOM   6867 1HB  TYR A 425       0.928 -21.373 -21.183  1.00  4.160          H  
ATOM   6868 2HB  TYR A 425       2.240 -22.128 -22.084  1.00  4.160          H  
ATOM   6869  HD1 TYR A 425       0.471 -22.211 -18.815  1.00  4.160          H  
ATOM   6870  HD2 TYR A 425       2.891 -24.340 -21.638  1.00  4.160          H  
ATOM   6871  HE1 TYR A 425       0.201 -24.234 -17.502  1.00  4.160          H  
ATOM   6872  HE2 TYR A 425       2.583 -26.382 -20.316  1.00  4.160          H  
ATOM   6873  HH  TYR A 425       1.555 -27.312 -18.511  1.00  4.160          H  
ATOM   6874  N   GLU A 426       4.361 -19.898 -22.018  1.00  1.960          N  
ATOM   6875  CA  GLU A 426       4.788 -18.964 -23.035  1.00  1.930          C  
ATOM   6876  C   GLU A 426       4.691 -19.789 -24.292  1.00  1.900          C  
ATOM   6877  O   GLU A 426       4.751 -21.000 -24.169  1.00  2.120          O  
ATOM   6878  CB  GLU A 426       6.247 -18.535 -22.856  1.00  2.710          C  
ATOM   6879  CG  GLU A 426       6.684 -17.934 -21.524  1.00  2.710          C  
ATOM   6880  CD  GLU A 426       6.209 -16.554 -21.208  1.00  2.710          C  
ATOM   6881  OE1 GLU A 426       5.655 -15.914 -22.062  1.00  2.710          O  
ATOM   6882  OE2 GLU A 426       6.477 -16.113 -20.092  1.00  2.710          O  
ATOM   6883  H   GLU A 426       4.942 -20.688 -21.789  1.00  2.350          H  
ATOM   6884  HA  GLU A 426       4.100 -18.128 -23.075  1.00  2.320          H  
ATOM   6885 1HB  GLU A 426       6.882 -19.363 -23.035  1.00  3.260          H  
ATOM   6886 2HB  GLU A 426       6.469 -17.815 -23.613  1.00  3.260          H  
ATOM   6887 1HG  GLU A 426       6.358 -18.600 -20.722  1.00  3.260          H  
ATOM   6888 2HG  GLU A 426       7.768 -17.931 -21.532  1.00  3.260          H  
ATOM   6889  N   TRP A 427       4.559 -19.213 -25.480  1.00  1.830          N  
ATOM   6890  CA  TRP A 427       4.467 -20.136 -26.625  1.00  1.820          C  
ATOM   6891  C   TRP A 427       5.379 -19.834 -27.798  1.00  1.740          C  
ATOM   6892  O   TRP A 427       5.585 -18.674 -28.168  1.00  1.770          O  
ATOM   6893  CB  TRP A 427       3.041 -20.177 -27.110  1.00  2.550          C  
ATOM   6894  CG  TRP A 427       2.126 -20.544 -25.999  1.00  2.550          C  
ATOM   6895  CD1 TRP A 427       1.945 -21.738 -25.460  1.00  2.550          C  
ATOM   6896  CD2 TRP A 427       1.225 -19.681 -25.316  1.00  2.550          C  
ATOM   6897  NE1 TRP A 427       1.012 -21.676 -24.493  1.00  2.550          N  
ATOM   6898  CE2 TRP A 427       0.556 -20.451 -24.394  1.00  2.550          C  
ATOM   6899  CE3 TRP A 427       0.931 -18.365 -25.419  1.00  2.550          C  
ATOM   6900  CZ2 TRP A 427      -0.406 -19.940 -23.575  1.00  2.550          C  
ATOM   6901  CZ3 TRP A 427      -0.030 -17.844 -24.609  1.00  2.550          C  
ATOM   6902  CH2 TRP A 427      -0.688 -18.610 -23.710  1.00  2.550          C  
ATOM   6903  H   TRP A 427       4.499 -18.197 -25.542  1.00  2.200          H  
ATOM   6904  HA  TRP A 427       4.729 -21.137 -26.286  1.00  2.180          H  
ATOM   6905 1HB  TRP A 427       2.757 -19.201 -27.503  1.00  3.060          H  
ATOM   6906 2HB  TRP A 427       2.950 -20.892 -27.916  1.00  3.060          H  
ATOM   6907  HD1 TRP A 427       2.472 -22.627 -25.747  1.00  3.060          H  
ATOM   6908  HE1 TRP A 427       0.693 -22.456 -23.953  1.00  3.060          H  
ATOM   6909  HE3 TRP A 427       1.447 -17.751 -26.145  1.00  3.060          H  
ATOM   6910  HZ2 TRP A 427      -0.939 -20.550 -22.848  1.00  3.060          H  
ATOM   6911  HZ3 TRP A 427      -0.253 -16.816 -24.708  1.00  3.060          H  
ATOM   6912  HH2 TRP A 427      -1.460 -18.160 -23.089  1.00  3.060          H  
ATOM   6913  N   LEU A 428       5.909 -20.905 -28.418  1.00  1.750          N  
ATOM   6914  CA  LEU A 428       6.825 -20.703 -29.544  1.00  1.740          C  
ATOM   6915  C   LEU A 428       6.220 -21.032 -30.919  1.00  1.790          C  
ATOM   6916  O   LEU A 428       5.852 -22.175 -31.194  1.00  1.920          O  
ATOM   6917  CB  LEU A 428       8.071 -21.576 -29.329  1.00  2.440          C  
ATOM   6918  CG  LEU A 428       9.194 -21.456 -30.369  1.00  2.440          C  
ATOM   6919  CD1 LEU A 428       9.731 -20.103 -30.270  1.00  2.440          C  
ATOM   6920  CD2 LEU A 428      10.291 -22.470 -30.111  1.00  2.440          C  
ATOM   6921  H   LEU A 428       5.700 -21.855 -28.074  1.00  2.100          H  
ATOM   6922  HA  LEU A 428       7.101 -19.655 -29.547  1.00  2.090          H  
ATOM   6923 1HB  LEU A 428       8.492 -21.326 -28.362  1.00  2.930          H  
ATOM   6924 2HB  LEU A 428       7.756 -22.623 -29.304  1.00  2.930          H  
ATOM   6925  HG  LEU A 428       8.810 -21.611 -31.375  1.00  2.930          H  
ATOM   6926 1HD1 LEU A 428      10.527 -20.011 -30.945  1.00  2.930          H  
ATOM   6927 2HD1 LEU A 428       8.996 -19.375 -30.493  1.00  2.930          H  
ATOM   6928 3HD1 LEU A 428      10.093 -19.943 -29.278  1.00  2.930          H  
ATOM   6929 1HD2 LEU A 428      11.088 -22.353 -30.850  1.00  2.930          H  
ATOM   6930 2HD2 LEU A 428      10.708 -22.349 -29.122  1.00  2.930          H  
ATOM   6931 3HD2 LEU A 428       9.869 -23.442 -30.202  1.00  2.930          H  
ATOM   6932  N   ILE A 429       6.179 -20.044 -31.809  1.00  1.750          N  
ATOM   6933  CA  ILE A 429       5.595 -20.222 -33.130  1.00  1.860          C  
ATOM   6934  C   ILE A 429       6.642 -20.117 -34.229  1.00  1.900          C  
ATOM   6935  O   ILE A 429       7.041 -19.014 -34.593  1.00  1.840          O  
ATOM   6936  CB  ILE A 429       4.554 -19.107 -33.364  1.00  2.560          C  
ATOM   6937  CG1 ILE A 429       3.495 -19.164 -32.279  1.00  2.560          C  
ATOM   6938  CG2 ILE A 429       3.925 -19.281 -34.733  1.00  2.560          C  
ATOM   6939  CD1 ILE A 429       2.607 -17.994 -32.199  1.00  2.560          C  
ATOM   6940  H   ILE A 429       6.526 -19.121 -31.547  1.00  2.100          H  
ATOM   6941  HA  ILE A 429       5.117 -21.201 -33.181  1.00  2.230          H  
ATOM   6942  HB  ILE A 429       5.049 -18.133 -33.302  1.00  3.070          H  
ATOM   6943 1HG1 ILE A 429       2.882 -20.015 -32.486  1.00  3.070          H  
ATOM   6944 2HG1 ILE A 429       3.969 -19.280 -31.305  1.00  3.070          H  
ATOM   6945 1HG2 ILE A 429       3.205 -18.495 -34.919  1.00  3.070          H  
ATOM   6946 2HG2 ILE A 429       4.701 -19.224 -35.493  1.00  3.070          H  
ATOM   6947 3HG2 ILE A 429       3.431 -20.249 -34.784  1.00  3.070          H  
ATOM   6948 1HD1 ILE A 429       1.884 -18.150 -31.397  1.00  3.070          H  
ATOM   6949 2HD1 ILE A 429       3.201 -17.113 -31.986  1.00  3.070          H  
ATOM   6950 3HD1 ILE A 429       2.091 -17.860 -33.125  1.00  3.070          H  
ATOM   6951  N   LYS A 430       7.060 -21.253 -34.790  1.00  2.040          N  
ATOM   6952  CA  LYS A 430       8.063 -21.258 -35.860  1.00  2.140          C  
ATOM   6953  C   LYS A 430       9.268 -20.397 -35.482  1.00  2.020          C  
ATOM   6954  O   LYS A 430       9.706 -19.540 -36.236  1.00  2.100          O  
ATOM   6955  CB  LYS A 430       7.407 -20.851 -37.192  1.00  2.960          C  
ATOM   6956  CG  LYS A 430       8.305 -20.761 -38.460  1.00  2.960          C  
ATOM   6957  CD  LYS A 430       7.441 -20.543 -39.680  1.00  2.960          C  
ATOM   6958  CE  LYS A 430       8.253 -20.138 -40.927  1.00  2.960          C  
ATOM   6959  NZ  LYS A 430       9.090 -21.265 -41.517  1.00  2.960          N  
ATOM   6960  H   LYS A 430       6.682 -22.122 -34.437  1.00  2.450          H  
ATOM   6961  HA  LYS A 430       8.424 -22.279 -35.984  1.00  2.570          H  
ATOM   6962 1HB  LYS A 430       6.669 -21.586 -37.438  1.00  3.550          H  
ATOM   6963 2HB  LYS A 430       6.882 -19.931 -37.070  1.00  3.550          H  
ATOM   6964 1HG  LYS A 430       8.980 -19.924 -38.415  1.00  3.550          H  
ATOM   6965 2HG  LYS A 430       8.886 -21.639 -38.579  1.00  3.550          H  
ATOM   6966 1HD  LYS A 430       6.903 -21.465 -39.899  1.00  3.550          H  
ATOM   6967 2HD  LYS A 430       6.703 -19.782 -39.462  1.00  3.550          H  
ATOM   6968 1HE  LYS A 430       7.552 -19.793 -41.684  1.00  3.550          H  
ATOM   6969 2HE  LYS A 430       8.913 -19.313 -40.660  1.00  3.550          H  
ATOM   6970 1HZ  LYS A 430       9.573 -20.918 -42.332  1.00  3.550          H  
ATOM   6971 2HZ  LYS A 430       9.810 -21.630 -40.855  1.00  3.550          H  
ATOM   6972 3HZ  LYS A 430       8.487 -22.022 -41.789  1.00  3.550          H  
ATOM   6973  N   GLY A 431       9.767 -20.607 -34.276  1.00  1.910          N  
ATOM   6974  CA  GLY A 431      10.952 -19.921 -33.768  1.00  1.880          C  
ATOM   6975  C   GLY A 431      10.693 -18.575 -33.074  1.00  1.850          C  
ATOM   6976  O   GLY A 431      11.586 -18.070 -32.387  1.00  2.230          O  
ATOM   6977  H   GLY A 431       9.312 -21.307 -33.714  1.00  2.290          H  
ATOM   6978 1HA  GLY A 431      11.471 -20.582 -33.073  1.00  2.260          H  
ATOM   6979 2HA  GLY A 431      11.645 -19.765 -34.588  1.00  2.260          H  
ATOM   6980  N   GLU A 432       9.473 -18.023 -33.153  1.00  1.720          N  
ATOM   6981  CA  GLU A 432       9.203 -16.731 -32.508  1.00  2.040          C  
ATOM   6982  C   GLU A 432       8.297 -16.867 -31.280  1.00  1.950          C  
ATOM   6983  O   GLU A 432       7.222 -17.468 -31.350  1.00  1.990          O  
ATOM   6984  CB  GLU A 432       8.557 -15.787 -33.515  1.00  2.730          C  
ATOM   6985  CG  GLU A 432       9.442 -15.427 -34.682  1.00  2.730          C  
ATOM   6986  CD  GLU A 432       8.789 -14.529 -35.651  1.00  2.730          C  
ATOM   6987  OE1 GLU A 432       7.575 -14.434 -35.605  1.00  2.730          O  
ATOM   6988  OE2 GLU A 432       9.470 -13.959 -36.462  1.00  2.730          O  
ATOM   6989  H   GLU A 432       8.727 -18.457 -33.708  1.00  2.060          H  
ATOM   6990  HA  GLU A 432      10.148 -16.298 -32.185  1.00  2.450          H  
ATOM   6991 1HB  GLU A 432       7.641 -16.239 -33.904  1.00  3.270          H  
ATOM   6992 2HB  GLU A 432       8.295 -14.876 -33.020  1.00  3.270          H  
ATOM   6993 1HG  GLU A 432      10.315 -14.964 -34.321  1.00  3.270          H  
ATOM   6994 2HG  GLU A 432       9.741 -16.343 -35.190  1.00  3.270          H  
ATOM   6995  N   LEU A 433       8.705 -16.302 -30.152  1.00  2.080          N  
ATOM   6996  CA  LEU A 433       7.890 -16.443 -28.951  1.00  2.150          C  
ATOM   6997  C   LEU A 433       7.165 -15.182 -28.509  1.00  2.850          C  
ATOM   6998  O   LEU A 433       7.749 -14.110 -28.281  1.00  3.200          O  
ATOM   6999  CB  LEU A 433       8.756 -17.057 -27.839  1.00  2.980          C  
ATOM   7000  CG  LEU A 433       8.088 -17.390 -26.471  1.00  2.980          C  
ATOM   7001  CD1 LEU A 433       8.745 -18.653 -25.896  1.00  2.980          C  
ATOM   7002  CD2 LEU A 433       8.306 -16.203 -25.505  1.00  2.980          C  
ATOM   7003  H   LEU A 433       9.606 -15.826 -30.137  1.00  2.500          H  
ATOM   7004  HA  LEU A 433       7.123 -17.175 -29.171  1.00  2.580          H  
ATOM   7005 1HB  LEU A 433       9.138 -17.984 -28.223  1.00  3.580          H  
ATOM   7006 2HB  LEU A 433       9.584 -16.408 -27.661  1.00  3.580          H  
ATOM   7007  HG  LEU A 433       7.028 -17.567 -26.591  1.00  3.580          H  
ATOM   7008 1HD1 LEU A 433       8.300 -18.897 -24.942  1.00  3.580          H  
ATOM   7009 2HD1 LEU A 433       8.595 -19.489 -26.583  1.00  3.580          H  
ATOM   7010 3HD1 LEU A 433       9.804 -18.484 -25.762  1.00  3.580          H  
ATOM   7011 1HD2 LEU A 433       7.871 -16.415 -24.541  1.00  3.580          H  
ATOM   7012 2HD2 LEU A 433       9.373 -16.032 -25.380  1.00  3.580          H  
ATOM   7013 3HD2 LEU A 433       7.849 -15.303 -25.894  1.00  3.580          H  
ATOM   7014  N   VAL A 434       5.842 -15.364 -28.436  1.00  3.280          N  
ATOM   7015  CA  VAL A 434       4.828 -14.376 -28.062  1.00  4.080          C  
ATOM   7016  C   VAL A 434       3.814 -14.966 -27.107  1.00  4.550          C  
ATOM   7017  O   VAL A 434       3.209 -15.994 -27.417  1.00  4.840          O  
ATOM   7018  CB  VAL A 434       4.129 -13.797 -29.308  1.00  5.390          C  
ATOM   7019  CG1 VAL A 434       3.605 -14.897 -30.222  1.00  5.390          C  
ATOM   7020  CG2 VAL A 434       2.947 -12.935 -28.857  1.00  5.390          C  
ATOM   7021  H   VAL A 434       5.538 -16.334 -28.594  1.00  3.940          H  
ATOM   7022  HA  VAL A 434       5.332 -13.552 -27.556  1.00  4.900          H  
ATOM   7023  HB  VAL A 434       4.837 -13.203 -29.852  1.00  6.470          H  
ATOM   7024 1HG1 VAL A 434       3.135 -14.453 -31.078  1.00  6.470          H  
ATOM   7025 2HG1 VAL A 434       4.442 -15.514 -30.553  1.00  6.470          H  
ATOM   7026 3HG1 VAL A 434       2.880 -15.520 -29.716  1.00  6.470          H  
ATOM   7027 1HG2 VAL A 434       2.480 -12.498 -29.707  1.00  6.470          H  
ATOM   7028 2HG2 VAL A 434       2.211 -13.528 -28.322  1.00  6.470          H  
ATOM   7029 3HG2 VAL A 434       3.305 -12.162 -28.213  1.00  6.470          H  
ATOM   7030  N   SER A 435       3.542 -14.301 -25.989  1.00  4.940          N  
ATOM   7031  CA  SER A 435       2.595 -14.936 -25.095  1.00  5.570          C  
ATOM   7032  C   SER A 435       1.415 -14.123 -24.570  1.00  5.780          C  
ATOM   7033  O   SER A 435       1.535 -13.381 -23.592  1.00  5.670          O  
ATOM   7034  CB  SER A 435       3.413 -15.424 -23.951  1.00  7.550          C  
ATOM   7035  OG  SER A 435       4.411 -16.294 -24.429  1.00  7.550          O  
ATOM   7036  H   SER A 435       4.053 -13.466 -25.738  1.00  5.930          H  
ATOM   7037  HA  SER A 435       2.173 -15.785 -25.607  1.00  6.680          H  
ATOM   7038 1HB  SER A 435       3.873 -14.582 -23.439  1.00  9.060          H  
ATOM   7039 2HB  SER A 435       2.782 -15.949 -23.228  1.00  9.060          H  
ATOM   7040  HG  SER A 435       5.065 -16.310 -23.695  1.00  9.060          H  
ATOM   7041  N   GLN A 436       0.247 -14.324 -25.178  1.00  6.330          N  
ATOM   7042  CA  GLN A 436      -0.968 -13.662 -24.731  1.00  6.980          C  
ATOM   7043  C   GLN A 436      -1.777 -14.619 -23.883  1.00  7.570          C  
ATOM   7044  O   GLN A 436      -2.264 -15.627 -24.389  1.00  8.030          O  
ATOM   7045  CB  GLN A 436      -1.846 -13.182 -25.890  1.00  9.510          C  
ATOM   7046  CG  GLN A 436      -3.069 -12.462 -25.377  1.00  9.510          C  
ATOM   7047  CD  GLN A 436      -4.062 -11.989 -26.369  1.00  9.510          C  
ATOM   7048  OE1 GLN A 436      -4.614 -12.790 -27.122  1.00  9.510          O  
ATOM   7049  NE2 GLN A 436      -4.333 -10.685 -26.358  1.00  9.510          N  
ATOM   7050  H   GLN A 436       0.217 -14.923 -25.994  1.00  7.600          H  
ATOM   7051  HA  GLN A 436      -0.709 -12.826 -24.097  1.00  8.380          H  
ATOM   7052 1HB  GLN A 436      -1.283 -12.494 -26.527  1.00 11.410          H  
ATOM   7053 2HB  GLN A 436      -2.160 -14.022 -26.499  1.00 11.410          H  
ATOM   7054 1HG  GLN A 436      -3.604 -13.117 -24.721  1.00 11.410          H  
ATOM   7055 2HG  GLN A 436      -2.728 -11.611 -24.835  1.00 11.410          H  
ATOM   7056 1HE2 GLN A 436      -5.066 -10.290 -26.968  1.00 11.410          H  
ATOM   7057 2HE2 GLN A 436      -3.829 -10.061 -25.719  1.00 11.410          H  
ATOM   7058  N   THR A 437      -1.958 -14.289 -22.612  1.00  7.830          N  
ATOM   7059  CA  THR A 437      -2.655 -15.159 -21.678  1.00  8.620          C  
ATOM   7060  C   THR A 437      -3.926 -14.500 -21.117  1.00  9.200          C  
ATOM   7061  O   THR A 437      -3.838 -13.831 -20.091  1.00  9.190          O  
ATOM   7062  CB  THR A 437      -1.744 -15.418 -20.463  1.00 11.750          C  
ATOM   7063  OG1 THR A 437      -1.423 -14.153 -19.874  1.00 11.750          O  
ATOM   7064  CG2 THR A 437      -0.439 -16.104 -20.895  1.00 11.750          C  
ATOM   7065  H   THR A 437      -1.528 -13.448 -22.258  1.00  9.400          H  
ATOM   7066  HA  THR A 437      -2.901 -16.101 -22.165  1.00 10.340          H  
ATOM   7067  HB  THR A 437      -2.260 -16.037 -19.733  1.00 14.100          H  
ATOM   7068  HG1 THR A 437      -2.259 -13.784 -19.510  1.00 14.100          H  
ATOM   7069 1HG2 THR A 437       0.192 -16.256 -20.027  1.00 14.100          H  
ATOM   7070 2HG2 THR A 437      -0.661 -17.055 -21.339  1.00 14.100          H  
ATOM   7071 3HG2 THR A 437       0.092 -15.483 -21.618  1.00 14.100          H  
ATOM   7072  N   PRO A 438      -5.106 -14.655 -21.755  1.00  9.920          N  
ATOM   7073  CA  PRO A 438      -6.376 -14.071 -21.349  1.00 10.660          C  
ATOM   7074  C   PRO A 438      -6.846 -14.549 -19.979  1.00 10.780          C  
ATOM   7075  O   PRO A 438      -6.647 -15.690 -19.584  1.00 10.710          O  
ATOM   7076  CB  PRO A 438      -7.338 -14.616 -22.428  1.00 15.990          C  
ATOM   7077  CG  PRO A 438      -6.463 -14.871 -23.617  1.00 15.990          C  
ATOM   7078  CD  PRO A 438      -5.155 -15.326 -23.046  1.00 15.990          C  
ATOM   7079  HA  PRO A 438      -6.337 -12.997 -21.372  1.00 12.790          H  
ATOM   7080 1HB  PRO A 438      -7.857 -15.512 -22.063  1.00 19.190          H  
ATOM   7081 2HB  PRO A 438      -8.116 -13.856 -22.635  1.00 19.190          H  
ATOM   7082 1HG  PRO A 438      -6.924 -15.636 -24.267  1.00 19.190          H  
ATOM   7083 2HG  PRO A 438      -6.365 -13.960 -24.230  1.00 19.190          H  
ATOM   7084 1HD  PRO A 438      -5.103 -16.377 -22.918  1.00 19.190          H  
ATOM   7085 2HD  PRO A 438      -4.413 -14.967 -23.705  1.00 19.190          H  
ATOM   7086  N   PHE A 439      -7.502 -13.639 -19.271  1.00 11.190          N  
ATOM   7087  CA  PHE A 439      -8.080 -13.958 -17.982  1.00 11.590          C  
ATOM   7088  C   PHE A 439      -9.574 -13.782 -18.017  1.00 12.240          C  
ATOM   7089  O   PHE A 439     -10.099 -12.876 -18.665  1.00 12.670          O  
ATOM   7090  CB  PHE A 439      -7.434 -13.147 -16.863  1.00 16.070          C  
ATOM   7091  CG  PHE A 439      -6.066 -13.632 -16.512  1.00 16.070          C  
ATOM   7092  CD1 PHE A 439      -4.929 -13.240 -17.200  1.00 16.070          C  
ATOM   7093  CD2 PHE A 439      -5.927 -14.518 -15.444  1.00 16.070          C  
ATOM   7094  CE1 PHE A 439      -3.694 -13.741 -16.823  1.00 16.070          C  
ATOM   7095  CE2 PHE A 439      -4.702 -14.999 -15.075  1.00 16.070          C  
ATOM   7096  CZ  PHE A 439      -3.582 -14.610 -15.769  1.00 16.070          C  
ATOM   7097  H   PHE A 439      -7.611 -12.706 -19.641  1.00 13.430          H  
ATOM   7098  HA  PHE A 439      -7.882 -15.011 -17.766  1.00 13.910          H  
ATOM   7099 1HB  PHE A 439      -7.345 -12.099 -17.167  1.00 19.280          H  
ATOM   7100 2HB  PHE A 439      -8.049 -13.165 -15.967  1.00 19.280          H  
ATOM   7101  HD1 PHE A 439      -5.009 -12.542 -18.044  1.00 19.280          H  
ATOM   7102  HD2 PHE A 439      -6.813 -14.825 -14.896  1.00 19.280          H  
ATOM   7103  HE1 PHE A 439      -2.809 -13.451 -17.362  1.00 19.280          H  
ATOM   7104  HE2 PHE A 439      -4.614 -15.689 -14.235  1.00 19.280          H  
ATOM   7105  HZ  PHE A 439      -2.605 -14.994 -15.485  1.00 19.280          H  
ATOM   7106  N   PHE A 440     -10.256 -14.661 -17.314  1.00 12.470          N  
ATOM   7107  CA  PHE A 440     -11.699 -14.658 -17.235  1.00 13.100          C  
ATOM   7108  C   PHE A 440     -12.218 -14.932 -15.842  1.00 13.610          C  
ATOM   7109  O   PHE A 440     -13.410 -15.178 -15.638  1.00 13.810          O  
ATOM   7110  CB  PHE A 440     -12.214 -15.698 -18.184  1.00 18.090          C  
ATOM   7111  CG  PHE A 440     -11.739 -17.058 -17.881  1.00 18.090          C  
ATOM   7112  CD1 PHE A 440     -12.469 -17.889 -17.052  1.00 18.090          C  
ATOM   7113  CD2 PHE A 440     -10.552 -17.519 -18.417  1.00 18.090          C  
ATOM   7114  CE1 PHE A 440     -12.033 -19.145 -16.775  1.00 18.090          C  
ATOM   7115  CE2 PHE A 440     -10.113 -18.771 -18.135  1.00 18.090          C  
ATOM   7116  CZ  PHE A 440     -10.863 -19.589 -17.312  1.00 18.090          C  
ATOM   7117  H   PHE A 440      -9.749 -15.402 -16.846  1.00 14.960          H  
ATOM   7118  HA  PHE A 440     -12.062 -13.684 -17.554  1.00 15.720          H  
ATOM   7119 1HB  PHE A 440     -13.248 -15.709 -18.096  1.00 21.710          H  
ATOM   7120 2HB  PHE A 440     -11.958 -15.440 -19.210  1.00 21.710          H  
ATOM   7121  HD1 PHE A 440     -13.405 -17.532 -16.618  1.00 21.710          H  
ATOM   7122  HD2 PHE A 440      -9.964 -16.869 -19.071  1.00 21.710          H  
ATOM   7123  HE1 PHE A 440     -12.611 -19.799 -16.119  1.00 21.710          H  
ATOM   7124  HE2 PHE A 440      -9.172 -19.123 -18.555  1.00 21.710          H  
ATOM   7125  HZ  PHE A 440     -10.533 -20.596 -17.072  1.00 21.710          H  
ATOM   7126  N   PHE A 441     -11.313 -14.958 -14.887  1.00 13.960          N  
ATOM   7127  CA  PHE A 441     -11.673 -15.265 -13.525  1.00 14.570          C  
ATOM   7128  C   PHE A 441     -11.986 -13.988 -12.816  1.00 14.890          C  
ATOM   7129  O   PHE A 441     -11.393 -12.957 -13.124  1.00 14.910          O  
ATOM   7130  CB  PHE A 441     -10.522 -15.950 -12.802  1.00 20.150          C  
ATOM   7131  CG  PHE A 441     -10.221 -17.310 -13.300  1.00 20.150          C  
ATOM   7132  CD1 PHE A 441      -9.171 -17.518 -14.183  1.00 20.150          C  
ATOM   7133  CD2 PHE A 441     -10.982 -18.390 -12.900  1.00 20.150          C  
ATOM   7134  CE1 PHE A 441      -8.892 -18.781 -14.642  1.00 20.150          C  
ATOM   7135  CE2 PHE A 441     -10.705 -19.651 -13.361  1.00 20.150          C  
ATOM   7136  CZ  PHE A 441      -9.664 -19.848 -14.225  1.00 20.150          C  
ATOM   7137  H   PHE A 441     -10.362 -14.717 -15.106  1.00 16.750          H  
ATOM   7138  HA  PHE A 441     -12.553 -15.907 -13.518  1.00 17.480          H  
ATOM   7139 1HB  PHE A 441      -9.636 -15.351 -12.912  1.00 24.180          H  
ATOM   7140 2HB  PHE A 441     -10.741 -16.004 -11.730  1.00 24.180          H  
ATOM   7141  HD1 PHE A 441      -8.568 -16.678 -14.506  1.00 24.180          H  
ATOM   7142  HD2 PHE A 441     -11.812 -18.234 -12.210  1.00 24.180          H  
ATOM   7143  HE1 PHE A 441      -8.069 -18.939 -15.336  1.00 24.180          H  
ATOM   7144  HE2 PHE A 441     -11.313 -20.501 -13.043  1.00 24.180          H  
ATOM   7145  HZ  PHE A 441      -9.460 -20.850 -14.586  1.00 24.180          H  
ATOM   7146  N   GLY A 442     -12.921 -14.026 -11.882  1.00 15.270          N  
ATOM   7147  CA  GLY A 442     -13.138 -12.842 -11.087  1.00 15.690          C  
ATOM   7148  C   GLY A 442     -12.059 -12.824 -10.026  1.00 16.020          C  
ATOM   7149  O   GLY A 442     -11.685 -13.882  -9.508  1.00 16.260          O  
ATOM   7150  H   GLY A 442     -13.430 -14.878 -11.695  1.00 18.320          H  
ATOM   7151 1HA  GLY A 442     -13.075 -11.947 -11.705  1.00 18.830          H  
ATOM   7152 2HA  GLY A 442     -14.123 -12.868 -10.626  1.00 18.830          H  
ATOM   7153  N   TRP A 443     -11.617 -11.636  -9.649  1.00 16.210          N  
ATOM   7154  CA  TRP A 443     -10.609 -11.505  -8.603  1.00 16.530          C  
ATOM   7155  C   TRP A 443     -11.032 -10.471  -7.574  1.00 16.370          C  
ATOM   7156  O   TRP A 443     -11.808  -9.572  -7.875  1.00 16.310          O  
ATOM   7157  CB  TRP A 443      -9.256 -11.110  -9.191  1.00 23.010          C  
ATOM   7158  CG  TRP A 443      -8.738 -12.075 -10.203  1.00 23.010          C  
ATOM   7159  CD1 TRP A 443      -8.926 -11.984 -11.533  1.00 23.010          C  
ATOM   7160  CD2 TRP A 443      -7.981 -13.287  -9.995  1.00 23.010          C  
ATOM   7161  NE1 TRP A 443      -8.334 -13.028 -12.167  1.00 23.010          N  
ATOM   7162  CE2 TRP A 443      -7.757 -13.838 -11.256  1.00 23.010          C  
ATOM   7163  CE3 TRP A 443      -7.486 -13.941  -8.865  1.00 23.010          C  
ATOM   7164  CZ2 TRP A 443      -7.058 -15.016 -11.434  1.00 23.010          C  
ATOM   7165  CZ3 TRP A 443      -6.782 -15.127  -9.040  1.00 23.010          C  
ATOM   7166  CH2 TRP A 443      -6.575 -15.650 -10.296  1.00 23.010          C  
ATOM   7167  H   TRP A 443     -11.958 -10.815 -10.171  1.00 19.450          H  
ATOM   7168  HA  TRP A 443     -10.499 -12.465  -8.101  1.00 19.840          H  
ATOM   7169 1HB  TRP A 443      -9.352 -10.150  -9.689  1.00 27.620          H  
ATOM   7170 2HB  TRP A 443      -8.517 -11.006  -8.401  1.00 27.620          H  
ATOM   7171  HD1 TRP A 443      -9.474 -11.182 -12.036  1.00 27.620          H  
ATOM   7172  HE1 TRP A 443      -8.347 -13.157 -13.164  1.00 27.620          H  
ATOM   7173  HE3 TRP A 443      -7.648 -13.535  -7.870  1.00 27.620          H  
ATOM   7174  HZ2 TRP A 443      -6.887 -15.444 -12.420  1.00 27.620          H  
ATOM   7175  HZ3 TRP A 443      -6.400 -15.634  -8.156  1.00 27.620          H  
ATOM   7176  HH2 TRP A 443      -6.021 -16.582 -10.397  1.00 27.620          H  
ATOM   7177  N   SER A 444     -10.502 -10.573  -6.360  1.00 16.420          N  
ATOM   7178  CA  SER A 444     -10.785  -9.591  -5.313  1.00 16.430          C  
ATOM   7179  C   SER A 444     -10.130  -8.226  -5.567  1.00 16.510          C  
ATOM   7180  O   SER A 444     -10.510  -7.221  -4.953  1.00 16.990          O  
ATOM   7181  CB  SER A 444     -10.332 -10.140  -3.978  1.00 23.000          C  
ATOM   7182  OG  SER A 444      -8.940 -10.278  -3.943  1.00 23.000          O  
ATOM   7183  H   SER A 444      -9.880 -11.338  -6.138  1.00 19.700          H  
ATOM   7184  HA  SER A 444     -11.866  -9.441  -5.274  1.00 19.720          H  
ATOM   7185 1HB  SER A 444     -10.657  -9.474  -3.180  1.00 27.600          H  
ATOM   7186 2HB  SER A 444     -10.800 -11.108  -3.806  1.00 27.600          H  
ATOM   7187  HG  SER A 444      -8.727 -10.594  -3.058  1.00 27.600          H  
ATOM   7188  N   THR A 445      -9.158  -8.185  -6.485  1.00 16.200          N  
ATOM   7189  CA  THR A 445      -8.445  -6.954  -6.804  1.00 16.320          C  
ATOM   7190  C   THR A 445      -8.682  -6.425  -8.215  1.00 16.060          C  
ATOM   7191  O   THR A 445      -8.462  -5.243  -8.459  1.00 15.990          O  
ATOM   7192  CB  THR A 445      -6.929  -7.171  -6.671  1.00 22.800          C  
ATOM   7193  OG1 THR A 445      -6.506  -8.173  -7.630  1.00 22.800          O  
ATOM   7194  CG2 THR A 445      -6.609  -7.659  -5.267  1.00 22.800          C  
ATOM   7195  H   THR A 445      -8.889  -9.045  -6.930  1.00 19.440          H  
ATOM   7196  HA  THR A 445      -8.758  -6.184  -6.103  1.00 19.580          H  
ATOM   7197  HB  THR A 445      -6.401  -6.236  -6.864  1.00 27.360          H  
ATOM   7198  HG1 THR A 445      -6.428  -7.775  -8.519  1.00 27.360          H  
ATOM   7199 1HG2 THR A 445      -5.535  -7.818  -5.174  1.00 27.360          H  
ATOM   7200 2HG2 THR A 445      -6.932  -6.911  -4.545  1.00 27.360          H  
ATOM   7201 3HG2 THR A 445      -7.126  -8.593  -5.073  1.00 27.360          H  
ATOM   7202  N   GLU A 446      -9.142  -7.284  -9.130  1.00 16.070          N  
ATOM   7203  CA  GLU A 446      -9.302  -6.951 -10.554  1.00 16.000          C  
ATOM   7204  C   GLU A 446      -8.329  -5.860 -11.009  1.00 15.810          C  
ATOM   7205  O   GLU A 446      -7.110  -6.059 -11.023  1.00 15.790          O  
ATOM   7206  CB  GLU A 446     -10.740  -6.528 -10.859  1.00 22.430          C  
ATOM   7207  CG  GLU A 446     -11.793  -7.614 -10.808  1.00 22.430          C  
ATOM   7208  CD  GLU A 446     -11.719  -8.580 -11.972  1.00 22.430          C  
ATOM   7209  OE1 GLU A 446     -11.222  -8.191 -13.018  1.00 22.430          O  
ATOM   7210  OE2 GLU A 446     -12.172  -9.697 -11.836  1.00 22.430          O  
ATOM   7211  H   GLU A 446      -9.353  -8.220  -8.835  1.00 19.280          H  
ATOM   7212  HA  GLU A 446      -9.084  -7.847 -11.139  1.00 19.200          H  
ATOM   7213 1HB  GLU A 446     -11.022  -5.787 -10.149  1.00 26.910          H  
ATOM   7214 2HB  GLU A 446     -10.805  -6.094 -11.856  1.00 26.910          H  
ATOM   7215 1HG  GLU A 446     -11.671  -8.162  -9.885  1.00 26.910          H  
ATOM   7216 2HG  GLU A 446     -12.778  -7.146 -10.789  1.00 26.910          H  
ATOM   7217  N   ALA A 447      -8.871  -4.717 -11.423  1.00 15.840          N  
ATOM   7218  CA  ALA A 447      -8.048  -3.616 -11.877  1.00 15.850          C  
ATOM   7219  C   ALA A 447      -7.944  -2.501 -10.855  1.00 15.310          C  
ATOM   7220  O   ALA A 447      -8.942  -1.918 -10.398  1.00 15.580          O  
ATOM   7221  CB  ALA A 447      -8.593  -3.060 -13.162  1.00 22.190          C  
ATOM   7222  H   ALA A 447      -9.869  -4.609 -11.390  1.00 19.010          H  
ATOM   7223  HA  ALA A 447      -7.042  -3.993 -12.052  1.00 19.020          H  
ATOM   7224 1HB  ALA A 447      -7.943  -2.246 -13.492  1.00 26.620          H  
ATOM   7225 2HB  ALA A 447      -8.622  -3.844 -13.915  1.00 26.620          H  
ATOM   7226 3HB  ALA A 447      -9.578  -2.694 -12.989  1.00 26.620          H  
ATOM   7227  N   ASP A 448      -6.701  -2.179 -10.532  1.00 14.600          N  
ATOM   7228  CA  ASP A 448      -6.398  -1.107  -9.610  1.00 14.180          C  
ATOM   7229  C   ASP A 448      -6.351   0.208 -10.372  1.00 13.730          C  
ATOM   7230  O   ASP A 448      -6.490   0.236 -11.595  1.00 13.660          O  
ATOM   7231  CB  ASP A 448      -5.036  -1.378  -8.943  1.00 20.020          C  
ATOM   7232  CG  ASP A 448      -4.779  -0.614  -7.626  1.00 20.020          C  
ATOM   7233  OD1 ASP A 448      -5.616   0.167  -7.238  1.00 20.020          O  
ATOM   7234  OD2 ASP A 448      -3.712  -0.771  -7.060  1.00 20.020          O  
ATOM   7235  H   ASP A 448      -5.945  -2.713 -10.936  1.00 17.520          H  
ATOM   7236  HA  ASP A 448      -7.181  -1.055  -8.852  1.00 17.020          H  
ATOM   7237 1HB  ASP A 448      -4.953  -2.446  -8.741  1.00 24.020          H  
ATOM   7238 2HB  ASP A 448      -4.239  -1.123  -9.649  1.00 24.020          H  
ATOM   7239  N   ASN A 449      -6.095   1.284  -9.644  1.00 13.600          N  
ATOM   7240  CA  ASN A 449      -5.939   2.616 -10.211  1.00 13.370          C  
ATOM   7241  C   ASN A 449      -4.526   3.138 -10.011  1.00 12.820          C  
ATOM   7242  O   ASN A 449      -4.282   4.349 -10.028  1.00 12.760          O  
ATOM   7243  CB  ASN A 449      -6.987   3.555  -9.670  1.00 18.810          C  
ATOM   7244  CG  ASN A 449      -8.330   3.250 -10.256  1.00 18.810          C  
ATOM   7245  OD1 ASN A 449      -8.619   3.720 -11.365  1.00 18.810          O  
ATOM   7246  ND2 ASN A 449      -9.121   2.472  -9.574  1.00 18.810          N  
ATOM   7247  H   ASN A 449      -6.029   1.150  -8.630  1.00 16.320          H  
ATOM   7248  HA  ASN A 449      -6.097   2.539 -11.285  1.00 16.040          H  
ATOM   7249 1HB  ASN A 449      -7.041   3.458  -8.585  1.00 22.570          H  
ATOM   7250 2HB  ASN A 449      -6.723   4.584  -9.900  1.00 22.570          H  
ATOM   7251 1HD2 ASN A 449     -10.042   2.207  -9.940  1.00 22.570          H  
ATOM   7252 2HD2 ASN A 449      -8.823   2.099  -8.703  1.00 22.570          H  
ATOM   7253  N   ARG A 450      -3.603   2.212  -9.803  1.00 12.620          N  
ATOM   7254  CA  ARG A 450      -2.203   2.510  -9.586  1.00 12.280          C  
ATOM   7255  C   ARG A 450      -1.357   1.684 -10.532  1.00 11.440          C  
ATOM   7256  O   ARG A 450      -1.757   0.602 -10.965  1.00 11.300          O  
ATOM   7257  CB  ARG A 450      -1.811   2.191  -8.154  1.00 17.330          C  
ATOM   7258  CG  ARG A 450      -2.538   3.019  -7.097  1.00 17.330          C  
ATOM   7259  CD  ARG A 450      -2.112   2.669  -5.722  1.00 17.330          C  
ATOM   7260  NE  ARG A 450      -2.494   1.307  -5.393  1.00 17.330          N  
ATOM   7261  CZ  ARG A 450      -2.215   0.650  -4.266  1.00 17.330          C  
ATOM   7262  NH1 ARG A 450      -1.538   1.207  -3.275  1.00 17.330          N  
ATOM   7263  NH2 ARG A 450      -2.651  -0.582  -4.196  1.00 17.330          N  
ATOM   7264  H   ARG A 450      -3.896   1.245  -9.802  1.00 15.140          H  
ATOM   7265  HA  ARG A 450      -2.026   3.567  -9.783  1.00 14.740          H  
ATOM   7266 1HB  ARG A 450      -2.019   1.138  -7.958  1.00 20.790          H  
ATOM   7267 2HB  ARG A 450      -0.740   2.337  -8.027  1.00 20.790          H  
ATOM   7268 1HG  ARG A 450      -2.357   4.077  -7.266  1.00 20.790          H  
ATOM   7269 2HG  ARG A 450      -3.610   2.818  -7.166  1.00 20.790          H  
ATOM   7270 1HD  ARG A 450      -1.029   2.756  -5.643  1.00 20.790          H  
ATOM   7271 2HD  ARG A 450      -2.591   3.343  -5.014  1.00 20.790          H  
ATOM   7272  HE  ARG A 450      -3.029   0.762  -6.093  1.00 20.790          H  
ATOM   7273 1HH1 ARG A 450      -1.215   2.159  -3.355  1.00 20.790          H  
ATOM   7274 2HH1 ARG A 450      -1.346   0.681  -2.435  1.00 20.790          H  
ATOM   7275 1HH2 ARG A 450      -3.165  -0.936  -5.022  1.00 20.790          H  
ATOM   7276 2HH2 ARG A 450      -2.490  -1.152  -3.383  1.00 20.790          H  
ATOM   7277  N   GLU A 451      -0.188   2.194 -10.866  1.00 11.050          N  
ATOM   7278  CA  GLU A 451       0.727   1.455 -11.710  1.00 10.340          C  
ATOM   7279  C   GLU A 451       1.413   0.352 -10.929  1.00  9.540          C  
ATOM   7280  O   GLU A 451       1.874   0.570  -9.808  1.00  9.710          O  
ATOM   7281  CB  GLU A 451       1.748   2.400 -12.329  1.00 14.760          C  
ATOM   7282  CG  GLU A 451       2.689   1.754 -13.319  1.00 14.760          C  
ATOM   7283  CD  GLU A 451       3.528   2.764 -14.012  1.00 14.760          C  
ATOM   7284  OE1 GLU A 451       3.473   3.913 -13.649  1.00 14.760          O  
ATOM   7285  OE2 GLU A 451       4.227   2.408 -14.934  1.00 14.760          O  
ATOM   7286  H   GLU A 451       0.085   3.099 -10.508  1.00 13.260          H  
ATOM   7287  HA  GLU A 451       0.157   0.993 -12.516  1.00 12.410          H  
ATOM   7288 1HB  GLU A 451       1.227   3.206 -12.844  1.00 17.710          H  
ATOM   7289 2HB  GLU A 451       2.350   2.849 -11.539  1.00 17.710          H  
ATOM   7290 1HG  GLU A 451       3.351   1.056 -12.796  1.00 17.710          H  
ATOM   7291 2HG  GLU A 451       2.111   1.190 -14.049  1.00 17.710          H  
ATOM   7292  N   HIS A 452       1.508  -0.817 -11.546  1.00  8.880          N  
ATOM   7293  CA  HIS A 452       2.169  -1.971 -10.957  1.00  8.240          C  
ATOM   7294  C   HIS A 452       3.128  -2.576 -11.956  1.00  7.490          C  
ATOM   7295  O   HIS A 452       2.926  -2.433 -13.164  1.00  7.440          O  
ATOM   7296  CB  HIS A 452       1.153  -3.035 -10.523  1.00 11.790          C  
ATOM   7297  CG  HIS A 452       0.270  -2.631  -9.392  1.00 11.790          C  
ATOM   7298  ND1 HIS A 452       0.671  -2.725  -8.075  1.00 11.790          N  
ATOM   7299  CD2 HIS A 452      -0.991  -2.139  -9.367  1.00 11.790          C  
ATOM   7300  CE1 HIS A 452      -0.308  -2.302  -7.291  1.00 11.790          C  
ATOM   7301  NE2 HIS A 452      -1.325  -1.947  -8.048  1.00 11.790          N  
ATOM   7302  H   HIS A 452       1.096  -0.909 -12.460  1.00 10.660          H  
ATOM   7303  HA  HIS A 452       2.741  -1.667 -10.083  1.00  9.890          H  
ATOM   7304 1HB  HIS A 452       0.523  -3.306 -11.371  1.00 14.150          H  
ATOM   7305 2HB  HIS A 452       1.679  -3.924 -10.227  1.00 14.150          H  
ATOM   7306  HD2 HIS A 452      -1.626  -1.932 -10.230  1.00 14.150          H  
ATOM   7307  HE1 HIS A 452      -0.281  -2.257  -6.203  1.00 14.150          H  
ATOM   7308  HE2 HIS A 452      -2.235  -1.577  -7.710  1.00 14.150          H  
ATOM   7309  N   THR A 453       4.167  -3.242 -11.442  1.00  7.130          N  
ATOM   7310  CA  THR A 453       5.171  -3.912 -12.263  1.00  6.580          C  
ATOM   7311  C   THR A 453       5.223  -5.437 -12.089  1.00  6.100          C  
ATOM   7312  O   THR A 453       5.888  -6.131 -12.869  1.00  6.090          O  
ATOM   7313  CB  THR A 453       6.562  -3.329 -11.966  1.00  9.430          C  
ATOM   7314  OG1 THR A 453       6.867  -3.526 -10.575  1.00  9.430          O  
ATOM   7315  CG2 THR A 453       6.582  -1.835 -12.292  1.00  9.430          C  
ATOM   7316  H   THR A 453       4.281  -3.272 -10.437  1.00  8.560          H  
ATOM   7317  HA  THR A 453       4.936  -3.709 -13.306  1.00  7.900          H  
ATOM   7318  HB  THR A 453       7.307  -3.843 -12.571  1.00 11.320          H  
ATOM   7319  HG1 THR A 453       7.801  -3.340 -10.421  1.00 11.320          H  
ATOM   7320 1HG2 THR A 453       7.572  -1.431 -12.080  1.00 11.320          H  
ATOM   7321 2HG2 THR A 453       6.347  -1.695 -13.347  1.00 11.320          H  
ATOM   7322 3HG2 THR A 453       5.844  -1.315 -11.686  1.00 11.320          H  
ATOM   7323  N   ASN A 454       4.482  -5.990 -11.111  1.00  6.040          N  
ATOM   7324  CA  ASN A 454       4.510  -7.433 -10.851  1.00  5.890          C  
ATOM   7325  C   ASN A 454       3.515  -8.182 -11.725  1.00  5.180          C  
ATOM   7326  O   ASN A 454       3.339  -9.397 -11.603  1.00  5.210          O  
ATOM   7327  CB  ASN A 454       4.206  -7.694  -9.398  1.00  8.310          C  
ATOM   7328  CG  ASN A 454       2.844  -7.209  -9.083  1.00  8.310          C  
ATOM   7329  OD1 ASN A 454       2.486  -6.132  -9.579  1.00  8.310          O  
ATOM   7330  ND2 ASN A 454       2.085  -7.940  -8.314  1.00  8.310          N  
ATOM   7331  H   ASN A 454       3.907  -5.419 -10.499  1.00  7.250          H  
ATOM   7332  HA  ASN A 454       5.505  -7.812 -11.087  1.00  7.070          H  
ATOM   7333 1HB  ASN A 454       4.269  -8.762  -9.186  1.00  9.970          H  
ATOM   7334 2HB  ASN A 454       4.931  -7.181  -8.766  1.00  9.970          H  
ATOM   7335 1HD2 ASN A 454       1.158  -7.636  -8.093  1.00  9.970          H  
ATOM   7336 2HD2 ASN A 454       2.426  -8.807  -7.953  1.00  9.970          H  
ATOM   7337  N   LEU A 455       2.875  -7.441 -12.602  1.00  4.830          N  
ATOM   7338  CA  LEU A 455       1.931  -7.955 -13.557  1.00  4.370          C  
ATOM   7339  C   LEU A 455       2.485  -7.610 -14.920  1.00  3.620          C  
ATOM   7340  O   LEU A 455       2.918  -6.476 -15.121  1.00  3.840          O  
ATOM   7341  CB  LEU A 455       0.572  -7.275 -13.379  1.00  6.300          C  
ATOM   7342  CG  LEU A 455      -0.085  -7.370 -11.989  1.00  6.300          C  
ATOM   7343  CD1 LEU A 455      -1.345  -6.529 -12.004  1.00  6.300          C  
ATOM   7344  CD2 LEU A 455      -0.397  -8.822 -11.646  1.00  6.300          C  
ATOM   7345  H   LEU A 455       3.078  -6.454 -12.605  1.00  5.800          H  
ATOM   7346  HA  LEU A 455       1.851  -9.035 -13.469  1.00  5.240          H  
ATOM   7347 1HB  LEU A 455       0.675  -6.219 -13.631  1.00  7.560          H  
ATOM   7348 2HB  LEU A 455      -0.117  -7.715 -14.085  1.00  7.560          H  
ATOM   7349  HG  LEU A 455       0.583  -6.960 -11.241  1.00  7.560          H  
ATOM   7350 1HD1 LEU A 455      -1.821  -6.565 -11.027  1.00  7.560          H  
ATOM   7351 2HD1 LEU A 455      -1.091  -5.497 -12.249  1.00  7.560          H  
ATOM   7352 3HD1 LEU A 455      -2.031  -6.919 -12.760  1.00  7.560          H  
ATOM   7353 1HD2 LEU A 455      -0.868  -8.868 -10.666  1.00  7.560          H  
ATOM   7354 2HD2 LEU A 455      -1.078  -9.233 -12.397  1.00  7.560          H  
ATOM   7355 3HD2 LEU A 455       0.521  -9.407 -11.626  1.00  7.560          H  
ATOM   7356  N   LYS A 456       2.488  -8.566 -15.841  1.00  3.180          N  
ATOM   7357  CA  LYS A 456       2.953  -8.308 -17.202  1.00  3.050          C  
ATOM   7358  C   LYS A 456       2.389  -9.348 -18.151  1.00  2.660          C  
ATOM   7359  O   LYS A 456       2.641 -10.544 -17.985  1.00  2.890          O  
ATOM   7360  CB  LYS A 456       4.485  -8.312 -17.262  1.00  4.320          C  
ATOM   7361  CG  LYS A 456       5.082  -7.966 -18.635  1.00  4.320          C  
ATOM   7362  CD  LYS A 456       6.613  -7.901 -18.561  1.00  4.320          C  
ATOM   7363  CE  LYS A 456       7.246  -7.568 -19.917  1.00  4.320          C  
ATOM   7364  NZ  LYS A 456       8.748  -7.534 -19.835  1.00  4.320          N  
ATOM   7365  H   LYS A 456       2.140  -9.486 -15.599  1.00  3.820          H  
ATOM   7366  HA  LYS A 456       2.590  -7.331 -17.520  1.00  3.660          H  
ATOM   7367 1HB  LYS A 456       4.877  -7.591 -16.544  1.00  5.190          H  
ATOM   7368 2HB  LYS A 456       4.855  -9.293 -16.971  1.00  5.190          H  
ATOM   7369 1HG  LYS A 456       4.793  -8.726 -19.362  1.00  5.190          H  
ATOM   7370 2HG  LYS A 456       4.694  -7.002 -18.964  1.00  5.190          H  
ATOM   7371 1HD  LYS A 456       6.903  -7.138 -17.837  1.00  5.190          H  
ATOM   7372 2HD  LYS A 456       6.996  -8.862 -18.219  1.00  5.190          H  
ATOM   7373 1HE  LYS A 456       6.946  -8.318 -20.648  1.00  5.190          H  
ATOM   7374 2HE  LYS A 456       6.888  -6.591 -20.248  1.00  5.190          H  
ATOM   7375 1HZ  LYS A 456       9.138  -7.309 -20.739  1.00  5.190          H  
ATOM   7376 2HZ  LYS A 456       9.036  -6.833 -19.167  1.00  5.190          H  
ATOM   7377 3HZ  LYS A 456       9.091  -8.438 -19.537  1.00  5.190          H  
ATOM   7378  N   LEU A 457       1.630  -8.887 -19.132  1.00  2.620          N  
ATOM   7379  CA  LEU A 457       0.998  -9.749 -20.110  1.00  2.630          C  
ATOM   7380  C   LEU A 457       0.529  -8.978 -21.329  1.00  2.920          C  
ATOM   7381  O   LEU A 457       0.476  -7.753 -21.320  1.00  3.500          O  
ATOM   7382  CB  LEU A 457      -0.123 -10.562 -19.442  1.00  3.680          C  
ATOM   7383  CG  LEU A 457      -1.165  -9.799 -18.582  1.00  3.680          C  
ATOM   7384  CD1 LEU A 457      -2.262  -9.159 -19.406  1.00  3.680          C  
ATOM   7385  CD2 LEU A 457      -1.782 -10.779 -17.641  1.00  3.680          C  
ATOM   7386  H   LEU A 457       1.489  -7.891 -19.206  1.00  3.140          H  
ATOM   7387  HA  LEU A 457       1.747 -10.465 -20.454  1.00  3.160          H  
ATOM   7388 1HB  LEU A 457      -0.670 -11.093 -20.216  1.00  4.410          H  
ATOM   7389 2HB  LEU A 457       0.337 -11.316 -18.804  1.00  4.410          H  
ATOM   7390  HG  LEU A 457      -0.665  -9.035 -18.031  1.00  4.410          H  
ATOM   7391 1HD1 LEU A 457      -2.973  -8.662 -18.748  1.00  4.410          H  
ATOM   7392 2HD1 LEU A 457      -1.862  -8.430 -20.093  1.00  4.410          H  
ATOM   7393 3HD1 LEU A 457      -2.773  -9.927 -19.933  1.00  4.410          H  
ATOM   7394 1HD2 LEU A 457      -2.509 -10.284 -17.009  1.00  4.410          H  
ATOM   7395 2HD2 LEU A 457      -2.281 -11.535 -18.232  1.00  4.410          H  
ATOM   7396 3HD2 LEU A 457      -1.016 -11.240 -17.018  1.00  4.410          H  
ATOM   7397  N   LEU A 458       0.142  -9.716 -22.357  1.00  2.970          N  
ATOM   7398  CA  LEU A 458      -0.367  -9.146 -23.599  1.00  3.750          C  
ATOM   7399  C   LEU A 458      -1.891  -9.227 -23.730  1.00  4.040          C  
ATOM   7400  O   LEU A 458      -2.437  -9.088 -24.824  1.00  4.240          O  
ATOM   7401  CB  LEU A 458       0.264  -9.893 -24.782  1.00  4.940          C  
ATOM   7402  CG  LEU A 458       1.799  -9.858 -24.899  1.00  4.940          C  
ATOM   7403  CD1 LEU A 458       2.218 -10.784 -26.000  1.00  4.940          C  
ATOM   7404  CD2 LEU A 458       2.277  -8.463 -25.223  1.00  4.940          C  
ATOM   7405  H   LEU A 458       0.233 -10.719 -22.276  1.00  3.560          H  
ATOM   7406  HA  LEU A 458      -0.087  -8.103 -23.607  1.00  4.500          H  
ATOM   7407 1HB  LEU A 458      -0.027 -10.904 -24.742  1.00  5.930          H  
ATOM   7408 2HB  LEU A 458      -0.132  -9.473 -25.695  1.00  5.930          H  
ATOM   7409  HG  LEU A 458       2.247 -10.199 -23.964  1.00  5.930          H  
ATOM   7410 1HD1 LEU A 458       3.302 -10.774 -26.085  1.00  5.930          H  
ATOM   7411 2HD1 LEU A 458       1.888 -11.776 -25.780  1.00  5.930          H  
ATOM   7412 3HD1 LEU A 458       1.793 -10.485 -26.917  1.00  5.930          H  
ATOM   7413 1HD2 LEU A 458       3.344  -8.470 -25.319  1.00  5.930          H  
ATOM   7414 2HD2 LEU A 458       1.848  -8.144 -26.148  1.00  5.930          H  
ATOM   7415 3HD2 LEU A 458       1.993  -7.773 -24.439  1.00  5.930          H  
ATOM   7416  N   ALA A 459      -2.580  -9.541 -22.639  1.00  4.430          N  
ATOM   7417  CA  ALA A 459      -4.030  -9.735 -22.665  1.00  5.040          C  
ATOM   7418  C   ALA A 459      -4.840  -8.734 -21.831  1.00  5.200          C  
ATOM   7419  O   ALA A 459      -5.936  -9.067 -21.361  1.00  5.670          O  
ATOM   7420  CB  ALA A 459      -4.367 -11.133 -22.190  1.00  6.810          C  
ATOM   7421  H   ALA A 459      -2.082  -9.645 -21.765  1.00  5.320          H  
ATOM   7422  HA  ALA A 459      -4.355  -9.636 -23.699  1.00  6.050          H  
ATOM   7423 1HB  ALA A 459      -5.429 -11.257 -22.291  1.00  8.170          H  
ATOM   7424 2HB  ALA A 459      -3.865 -11.864 -22.782  1.00  8.170          H  
ATOM   7425 3HB  ALA A 459      -4.081 -11.267 -21.155  1.00  8.170          H  
ATOM   7426  N   ALA A 460      -4.359  -7.503 -21.668  1.00  5.160          N  
ATOM   7427  CA  ALA A 460      -5.131  -6.506 -20.925  1.00  5.630          C  
ATOM   7428  C   ALA A 460      -5.397  -6.903 -19.461  1.00  6.120          C  
ATOM   7429  O   ALA A 460      -4.632  -6.519 -18.571  1.00  6.530          O  
ATOM   7430  CB  ALA A 460      -6.436  -6.192 -21.654  1.00  7.690          C  
ATOM   7431  H   ALA A 460      -3.462  -7.260 -22.063  1.00  6.190          H  
ATOM   7432  HA  ALA A 460      -4.537  -5.591 -20.902  1.00  6.760          H  
ATOM   7433 1HB  ALA A 460      -6.959  -5.403 -21.128  1.00  9.230          H  
ATOM   7434 2HB  ALA A 460      -6.182  -5.852 -22.652  1.00  9.230          H  
ATOM   7435 3HB  ALA A 460      -7.089  -7.042 -21.733  1.00  9.230          H  
ATOM   7436  N   ARG A 461      -6.557  -7.495 -19.202  1.00  6.390          N  
ATOM   7437  CA  ARG A 461      -7.015  -7.818 -17.850  1.00  7.090          C  
ATOM   7438  C   ARG A 461      -5.908  -8.521 -17.063  1.00  7.300          C  
ATOM   7439  O   ARG A 461      -5.281  -9.458 -17.550  1.00  7.930          O  
ATOM   7440  CB  ARG A 461      -8.280  -8.688 -17.934  1.00  9.650          C  
ATOM   7441  CG  ARG A 461      -9.072  -8.998 -16.605  1.00  9.650          C  
ATOM   7442  CD  ARG A 461     -10.382  -9.750 -16.917  1.00  9.650          C  
ATOM   7443  NE  ARG A 461     -11.254 -10.020 -15.720  1.00  9.650          N  
ATOM   7444  CZ  ARG A 461     -12.443 -10.717 -15.763  1.00  9.650          C  
ATOM   7445  NH1 ARG A 461     -12.898 -11.201 -16.923  1.00  9.650          N  
ATOM   7446  NH2 ARG A 461     -13.140 -10.891 -14.648  1.00  9.650          N  
ATOM   7447  H   ARG A 461      -7.080  -7.830 -20.003  1.00  7.670          H  
ATOM   7448  HA  ARG A 461      -7.270  -6.890 -17.341  1.00  8.510          H  
ATOM   7449 1HB  ARG A 461      -8.979  -8.222 -18.626  1.00 11.580          H  
ATOM   7450 2HB  ARG A 461      -8.005  -9.653 -18.362  1.00 11.580          H  
ATOM   7451 1HG  ARG A 461      -8.463  -9.634 -15.953  1.00 11.580          H  
ATOM   7452 2HG  ARG A 461      -9.316  -8.073 -16.084  1.00 11.580          H  
ATOM   7453 1HD  ARG A 461     -10.959  -9.160 -17.628  1.00 11.580          H  
ATOM   7454 2HD  ARG A 461     -10.127 -10.706 -17.368  1.00 11.580          H  
ATOM   7455  HE  ARG A 461     -10.976  -9.616 -14.801  1.00 11.580          H  
ATOM   7456 1HH1 ARG A 461     -12.367 -11.051 -17.767  1.00 11.580          H  
ATOM   7457 2HH1 ARG A 461     -13.804 -11.717 -16.988  1.00 11.580          H  
ATOM   7458 1HH2 ARG A 461     -12.775 -10.513 -13.750  1.00 11.580          H  
ATOM   7459 2HH2 ARG A 461     -14.012 -11.395 -14.668  1.00 11.580          H  
ATOM   7460  N   ASP A 462      -5.684  -8.038 -15.830  1.00  7.050          N  
ATOM   7461  CA  ASP A 462      -4.663  -8.523 -14.886  1.00  7.490          C  
ATOM   7462  C   ASP A 462      -3.218  -8.210 -15.299  1.00  7.190          C  
ATOM   7463  O   ASP A 462      -2.274  -8.760 -14.728  1.00  7.530          O  
ATOM   7464  CB  ASP A 462      -4.831 -10.031 -14.648  1.00 10.310          C  
ATOM   7465  CG  ASP A 462      -6.152 -10.344 -13.964  1.00 10.310          C  
ATOM   7466  OD1 ASP A 462      -6.410  -9.782 -12.920  1.00 10.310          O  
ATOM   7467  OD2 ASP A 462      -6.921 -11.103 -14.510  1.00 10.310          O  
ATOM   7468  H   ASP A 462      -6.261  -7.271 -15.519  1.00  8.460          H  
ATOM   7469  HA  ASP A 462      -4.837  -8.025 -13.930  1.00  8.990          H  
ATOM   7470 1HB  ASP A 462      -4.760 -10.592 -15.568  1.00 12.370          H  
ATOM   7471 2HB  ASP A 462      -4.023 -10.386 -14.010  1.00 12.370          H  
ATOM   7472  N   GLY A 463      -3.045  -7.300 -16.260  1.00  6.820          N  
ATOM   7473  CA  GLY A 463      -1.734  -6.836 -16.699  1.00  6.880          C  
ATOM   7474  C   GLY A 463      -1.401  -5.427 -16.222  1.00  6.290          C  
ATOM   7475  O   GLY A 463      -1.767  -5.010 -15.121  1.00  6.410          O  
ATOM   7476  H   GLY A 463      -3.858  -6.930 -16.757  1.00  8.180          H  
ATOM   7477 1HA  GLY A 463      -0.969  -7.526 -16.349  1.00  8.260          H  
ATOM   7478 2HA  GLY A 463      -1.708  -6.846 -17.786  1.00  8.260          H  
ATOM   7479  N   ARG A 464      -0.652  -4.704 -17.059  1.00  6.070          N  
ATOM   7480  CA  ARG A 464      -0.191  -3.356 -16.747  1.00  5.820          C  
ATOM   7481  C   ARG A 464      -1.108  -2.277 -17.309  1.00  5.440          C  
ATOM   7482  O   ARG A 464      -1.651  -2.402 -18.409  1.00  5.440          O  
ATOM   7483  CB  ARG A 464       1.220  -3.128 -17.278  1.00  8.250          C  
ATOM   7484  CG  ARG A 464       2.267  -3.959 -16.606  1.00  8.250          C  
ATOM   7485  CD  ARG A 464       3.650  -3.660 -17.060  1.00  8.250          C  
ATOM   7486  NE  ARG A 464       4.605  -4.432 -16.282  1.00  8.250          N  
ATOM   7487  CZ  ARG A 464       5.956  -4.308 -16.333  1.00  8.250          C  
ATOM   7488  NH1 ARG A 464       6.516  -3.440 -17.168  1.00  8.250          N  
ATOM   7489  NH2 ARG A 464       6.728  -5.047 -15.541  1.00  8.250          N  
ATOM   7490  H   ARG A 464      -0.409  -5.111 -17.950  1.00  7.280          H  
ATOM   7491  HA  ARG A 464      -0.163  -3.253 -15.660  1.00  6.980          H  
ATOM   7492 1HB  ARG A 464       1.251  -3.350 -18.345  1.00  9.900          H  
ATOM   7493 2HB  ARG A 464       1.497  -2.084 -17.148  1.00  9.900          H  
ATOM   7494 1HG  ARG A 464       2.225  -3.819 -15.522  1.00  9.900          H  
ATOM   7495 2HG  ARG A 464       2.066  -4.994 -16.841  1.00  9.900          H  
ATOM   7496 1HD  ARG A 464       3.758  -3.928 -18.112  1.00  9.900          H  
ATOM   7497 2HD  ARG A 464       3.860  -2.600 -16.918  1.00  9.900          H  
ATOM   7498  HE  ARG A 464       4.190  -5.137 -15.650  1.00  9.900          H  
ATOM   7499 1HH1 ARG A 464       5.943  -2.873 -17.773  1.00  9.900          H  
ATOM   7500 2HH1 ARG A 464       7.525  -3.346 -17.203  1.00  9.900          H  
ATOM   7501 1HH2 ARG A 464       6.318  -5.694 -14.845  1.00  9.900          H  
ATOM   7502 2HH2 ARG A 464       7.728  -4.950 -15.578  1.00  9.900          H  
ATOM   7503  N   LEU A 465      -1.144  -1.123 -16.642  1.00  5.470          N  
ATOM   7504  CA  LEU A 465      -1.965  -0.005 -17.124  1.00  5.570          C  
ATOM   7505  C   LEU A 465      -1.269   0.736 -18.266  1.00  5.060          C  
ATOM   7506  O   LEU A 465      -1.803   1.686 -18.833  1.00  5.190          O  
ATOM   7507  CB  LEU A 465      -2.265   0.983 -15.973  1.00  7.760          C  
ATOM   7508  CG  LEU A 465      -3.142   0.453 -14.761  1.00  7.760          C  
ATOM   7509  CD1 LEU A 465      -3.190   1.533 -13.664  1.00  7.760          C  
ATOM   7510  CD2 LEU A 465      -4.579   0.118 -15.224  1.00  7.760          C  
ATOM   7511  H   LEU A 465      -0.656  -1.046 -15.758  1.00  6.560          H  
ATOM   7512  HA  LEU A 465      -2.900  -0.402 -17.513  1.00  6.680          H  
ATOM   7513 1HB  LEU A 465      -1.317   1.336 -15.566  1.00  9.310          H  
ATOM   7514 2HB  LEU A 465      -2.786   1.843 -16.399  1.00  9.310          H  
ATOM   7515  HG  LEU A 465      -2.679  -0.437 -14.339  1.00  9.310          H  
ATOM   7516 1HD1 LEU A 465      -3.780   1.166 -12.815  1.00  9.310          H  
ATOM   7517 2HD1 LEU A 465      -2.182   1.756 -13.332  1.00  9.310          H  
ATOM   7518 3HD1 LEU A 465      -3.648   2.434 -14.056  1.00  9.310          H  
ATOM   7519 1HD2 LEU A 465      -5.159  -0.236 -14.362  1.00  9.310          H  
ATOM   7520 2HD2 LEU A 465      -5.056   1.012 -15.631  1.00  9.310          H  
ATOM   7521 3HD2 LEU A 465      -4.560  -0.655 -15.977  1.00  9.310          H  
ATOM   7522  N   ARG A 466      -0.063   0.290 -18.590  1.00  4.900          N  
ATOM   7523  CA  ARG A 466       0.742   0.853 -19.653  1.00  4.830          C  
ATOM   7524  C   ARG A 466       0.594   0.134 -20.996  1.00  4.530          C  
ATOM   7525  O   ARG A 466       1.246   0.547 -21.960  1.00  5.030          O  
ATOM   7526  CB  ARG A 466       2.209   0.852 -19.253  1.00  6.790          C  
ATOM   7527  CG  ARG A 466       2.561   1.714 -18.026  1.00  6.790          C  
ATOM   7528  CD  ARG A 466       2.472   3.179 -18.301  1.00  6.790          C  
ATOM   7529  NE  ARG A 466       2.898   3.959 -17.154  1.00  6.790          N  
ATOM   7530  CZ  ARG A 466       2.827   5.306 -17.039  1.00  6.790          C  
ATOM   7531  NH1 ARG A 466       2.348   6.051 -18.026  1.00  6.790          N  
ATOM   7532  NH2 ARG A 466       3.240   5.879 -15.919  1.00  6.790          N  
ATOM   7533  H   ARG A 466       0.291  -0.491 -18.067  1.00  5.880          H  
ATOM   7534  HA  ARG A 466       0.424   1.879 -19.804  1.00  5.800          H  
ATOM   7535 1HB  ARG A 466       2.517  -0.169 -19.036  1.00  8.150          H  
ATOM   7536 2HB  ARG A 466       2.813   1.203 -20.088  1.00  8.150          H  
ATOM   7537 1HG  ARG A 466       1.870   1.489 -17.214  1.00  8.150          H  
ATOM   7538 2HG  ARG A 466       3.579   1.496 -17.698  1.00  8.150          H  
ATOM   7539 1HD  ARG A 466       3.111   3.431 -19.145  1.00  8.150          H  
ATOM   7540 2HD  ARG A 466       1.442   3.445 -18.521  1.00  8.150          H  
ATOM   7541  HE  ARG A 466       3.302   3.438 -16.359  1.00  8.150          H  
ATOM   7542 1HH1 ARG A 466       2.032   5.624 -18.881  1.00  8.150          H  
ATOM   7543 2HH1 ARG A 466       2.300   7.055 -17.924  1.00  8.150          H  
ATOM   7544 1HH2 ARG A 466       3.580   5.285 -15.139  1.00  8.150          H  
ATOM   7545 2HH2 ARG A 466       3.196   6.877 -15.809  1.00  8.150          H  
ATOM   7546  N   LEU A 467      -0.209  -0.946 -21.074  1.00  4.020          N  
ATOM   7547  CA  LEU A 467      -0.400  -1.654 -22.351  1.00  3.890          C  
ATOM   7548  C   LEU A 467      -1.879  -1.596 -22.787  1.00  3.350          C  
ATOM   7549  O   LEU A 467      -2.653  -2.482 -22.421  1.00  2.930          O  
ATOM   7550  CB  LEU A 467       0.047  -3.121 -22.230  1.00  5.500          C  
ATOM   7551  CG  LEU A 467       1.544  -3.372 -21.846  1.00  5.500          C  
ATOM   7552  CD1 LEU A 467       1.758  -4.866 -21.616  1.00  5.500          C  
ATOM   7553  CD2 LEU A 467       2.473  -2.884 -22.963  1.00  5.500          C  
ATOM   7554  H   LEU A 467      -0.707  -1.270 -20.236  1.00  4.820          H  
ATOM   7555  HA  LEU A 467       0.213  -1.193 -23.113  1.00  4.670          H  
ATOM   7556 1HB  LEU A 467      -0.569  -3.603 -21.470  1.00  6.600          H  
ATOM   7557 2HB  LEU A 467      -0.135  -3.614 -23.183  1.00  6.600          H  
ATOM   7558  HG  LEU A 467       1.774  -2.847 -20.923  1.00  6.600          H  
ATOM   7559 1HD1 LEU A 467       2.796  -5.048 -21.338  1.00  6.600          H  
ATOM   7560 2HD1 LEU A 467       1.103  -5.210 -20.819  1.00  6.600          H  
ATOM   7561 3HD1 LEU A 467       1.530  -5.421 -22.532  1.00  6.600          H  
ATOM   7562 1HD2 LEU A 467       3.505  -3.072 -22.684  1.00  6.600          H  
ATOM   7563 2HD2 LEU A 467       2.252  -3.421 -23.892  1.00  6.600          H  
ATOM   7564 3HD2 LEU A 467       2.353  -1.817 -23.136  1.00  6.600          H  
ATOM   7565  N   PRO A 468      -2.301  -0.588 -23.577  1.00  3.730          N  
ATOM   7566  CA  PRO A 468      -3.679  -0.341 -23.967  1.00  3.570          C  
ATOM   7567  C   PRO A 468      -4.294  -1.504 -24.722  1.00  3.090          C  
ATOM   7568  O   PRO A 468      -3.636  -2.101 -25.585  1.00  3.390          O  
ATOM   7569  CB  PRO A 468      -3.573   0.877 -24.866  1.00  5.350          C  
ATOM   7570  CG  PRO A 468      -2.276   1.514 -24.480  1.00  5.350          C  
ATOM   7571  CD  PRO A 468      -1.367   0.393 -24.123  1.00  5.350          C  
ATOM   7572  HA  PRO A 468      -4.258  -0.126 -23.058  1.00  4.280          H  
ATOM   7573 1HB  PRO A 468      -3.635   0.577 -25.894  1.00  6.430          H  
ATOM   7574 2HB  PRO A 468      -4.433   1.533 -24.684  1.00  6.430          H  
ATOM   7575 1HG  PRO A 468      -1.884   2.075 -25.321  1.00  6.430          H  
ATOM   7576 2HG  PRO A 468      -2.428   2.218 -23.649  1.00  6.430          H  
ATOM   7577 1HD  PRO A 468      -0.833  -0.008 -25.012  1.00  6.430          H  
ATOM   7578 2HD  PRO A 468      -0.692   0.774 -23.377  1.00  6.430          H  
ATOM   7579  N   LEU A 469      -5.560  -1.785 -24.472  1.00  2.860          N  
ATOM   7580  CA  LEU A 469      -6.233  -2.886 -25.152  1.00  2.940          C  
ATOM   7581  C   LEU A 469      -6.229  -2.763 -26.676  1.00  2.620          C  
ATOM   7582  O   LEU A 469      -5.816  -3.681 -27.384  1.00  2.540          O  
ATOM   7583  CB  LEU A 469      -7.672  -3.019 -24.605  1.00  4.080          C  
ATOM   7584  CG  LEU A 469      -8.612  -4.065 -25.277  1.00  4.080          C  
ATOM   7585  CD1 LEU A 469      -8.052  -5.478 -25.148  1.00  4.080          C  
ATOM   7586  CD2 LEU A 469      -9.994  -3.989 -24.624  1.00  4.080          C  
ATOM   7587  H   LEU A 469      -6.061  -1.214 -23.773  1.00  3.430          H  
ATOM   7588  HA  LEU A 469      -5.683  -3.798 -24.895  1.00  3.530          H  
ATOM   7589 1HB  LEU A 469      -7.602  -3.276 -23.551  1.00  4.900          H  
ATOM   7590 2HB  LEU A 469      -8.158  -2.043 -24.681  1.00  4.900          H  
ATOM   7591  HG  LEU A 469      -8.707  -3.827 -26.301  1.00  4.900          H  
ATOM   7592 1HD1 LEU A 469      -8.730  -6.178 -25.636  1.00  4.900          H  
ATOM   7593 2HD1 LEU A 469      -7.077  -5.546 -25.630  1.00  4.900          H  
ATOM   7594 3HD1 LEU A 469      -7.963  -5.739 -24.115  1.00  4.900          H  
ATOM   7595 1HD2 LEU A 469     -10.666  -4.705 -25.110  1.00  4.900          H  
ATOM   7596 2HD2 LEU A 469      -9.918  -4.228 -23.564  1.00  4.900          H  
ATOM   7597 3HD2 LEU A 469     -10.390  -2.981 -24.746  1.00  4.900          H  
ATOM   7598  N   SER A 470      -6.676  -1.622 -27.195  1.00  2.650          N  
ATOM   7599  CA  SER A 470      -6.790  -1.439 -28.636  1.00  2.520          C  
ATOM   7600  C   SER A 470      -5.462  -1.402 -29.366  1.00  2.360          C  
ATOM   7601  O   SER A 470      -5.309  -1.965 -30.459  1.00  2.400          O  
ATOM   7602  CB  SER A 470      -7.511  -0.146 -28.927  1.00  3.580          C  
ATOM   7603  OG  SER A 470      -8.818  -0.164 -28.436  1.00  3.580          O  
ATOM   7604  H   SER A 470      -6.986  -0.880 -26.580  1.00  3.180          H  
ATOM   7605  HA  SER A 470      -7.358  -2.270 -29.040  1.00  3.020          H  
ATOM   7606 1HB  SER A 470      -6.962   0.692 -28.494  1.00  4.300          H  
ATOM   7607 2HB  SER A 470      -7.532  -0.011 -29.975  1.00  4.300          H  
ATOM   7608  HG  SER A 470      -9.248   0.615 -28.830  1.00  4.300          H  
ATOM   7609  N   VAL A 471      -4.502  -0.719 -28.760  1.00  2.310          N  
ATOM   7610  CA  VAL A 471      -3.215  -0.522 -29.390  1.00  2.250          C  
ATOM   7611  C   VAL A 471      -2.497  -1.841 -29.505  1.00  2.150          C  
ATOM   7612  O   VAL A 471      -2.006  -2.189 -30.586  1.00  2.140          O  
ATOM   7613  CB  VAL A 471      -2.359   0.476 -28.581  1.00  3.170          C  
ATOM   7614  CG1 VAL A 471      -0.929   0.567 -29.154  1.00  3.170          C  
ATOM   7615  CG2 VAL A 471      -3.050   1.848 -28.591  1.00  3.170          C  
ATOM   7616  H   VAL A 471      -4.691  -0.321 -27.853  1.00  2.770          H  
ATOM   7617  HA  VAL A 471      -3.375  -0.118 -30.392  1.00  2.700          H  
ATOM   7618  HB  VAL A 471      -2.260   0.113 -27.567  1.00  3.810          H  
ATOM   7619 1HG1 VAL A 471      -0.343   1.264 -28.552  1.00  3.810          H  
ATOM   7620 2HG1 VAL A 471      -0.441  -0.411 -29.125  1.00  3.810          H  
ATOM   7621 3HG1 VAL A 471      -0.966   0.921 -30.185  1.00  3.810          H  
ATOM   7622 1HG2 VAL A 471      -2.464   2.550 -28.009  1.00  3.810          H  
ATOM   7623 2HG2 VAL A 471      -3.126   2.186 -29.615  1.00  3.810          H  
ATOM   7624 3HG2 VAL A 471      -4.048   1.775 -28.161  1.00  3.810          H  
ATOM   7625  N   LEU A 472      -2.450  -2.589 -28.402  1.00  2.150          N  
ATOM   7626  CA  LEU A 472      -1.763  -3.847 -28.430  1.00  2.090          C  
ATOM   7627  C   LEU A 472      -2.448  -4.853 -29.329  1.00  1.990          C  
ATOM   7628  O   LEU A 472      -1.775  -5.535 -30.097  1.00  1.950          O  
ATOM   7629  CB  LEU A 472      -1.570  -4.384 -27.022  1.00  2.950          C  
ATOM   7630  CG  LEU A 472      -0.852  -5.730 -26.924  1.00  2.950          C  
ATOM   7631  CD1 LEU A 472       0.535  -5.672 -27.598  1.00  2.950          C  
ATOM   7632  CD2 LEU A 472      -0.677  -6.056 -25.487  1.00  2.950          C  
ATOM   7633  H   LEU A 472      -2.875  -2.280 -27.521  1.00  2.580          H  
ATOM   7634  HA  LEU A 472      -0.777  -3.643 -28.838  1.00  2.510          H  
ATOM   7635 1HB  LEU A 472      -1.002  -3.647 -26.447  1.00  3.540          H  
ATOM   7636 2HB  LEU A 472      -2.555  -4.489 -26.555  1.00  3.540          H  
ATOM   7637  HG  LEU A 472      -1.446  -6.500 -27.406  1.00  3.540          H  
ATOM   7638 1HD1 LEU A 472       1.026  -6.617 -27.506  1.00  3.540          H  
ATOM   7639 2HD1 LEU A 472       0.457  -5.444 -28.650  1.00  3.540          H  
ATOM   7640 3HD1 LEU A 472       1.125  -4.930 -27.117  1.00  3.540          H  
ATOM   7641 1HD2 LEU A 472      -0.183  -6.989 -25.446  1.00  3.540          H  
ATOM   7642 2HD2 LEU A 472      -0.069  -5.290 -25.001  1.00  3.540          H  
ATOM   7643 3HD2 LEU A 472      -1.648  -6.121 -24.994  1.00  3.540          H  
ATOM   7644  N   ARG A 473      -3.782  -4.951 -29.297  1.00  2.020          N  
ATOM   7645  CA  ARG A 473      -4.410  -5.920 -30.183  1.00  1.960          C  
ATOM   7646  C   ARG A 473      -3.950  -5.699 -31.624  1.00  1.900          C  
ATOM   7647  O   ARG A 473      -3.579  -6.660 -32.307  1.00  1.870          O  
ATOM   7648  CB  ARG A 473      -5.920  -5.814 -30.110  1.00  2.770          C  
ATOM   7649  CG  ARG A 473      -6.561  -6.397 -28.863  1.00  2.770          C  
ATOM   7650  CD  ARG A 473      -8.041  -6.221 -28.864  1.00  2.770          C  
ATOM   7651  NE  ARG A 473      -8.453  -4.836 -28.696  1.00  2.770          N  
ATOM   7652  CZ  ARG A 473      -9.701  -4.349 -28.990  1.00  2.770          C  
ATOM   7653  NH1 ARG A 473     -10.638  -5.123 -29.482  1.00  2.770          N  
ATOM   7654  NH2 ARG A 473     -10.038  -3.075 -28.820  1.00  2.770          N  
ATOM   7655  H   ARG A 473      -4.346  -4.401 -28.642  1.00  2.420          H  
ATOM   7656  HA  ARG A 473      -4.114  -6.920 -29.869  1.00  2.350          H  
ATOM   7657 1HB  ARG A 473      -6.176  -4.761 -30.126  1.00  3.320          H  
ATOM   7658 2HB  ARG A 473      -6.372  -6.282 -30.985  1.00  3.320          H  
ATOM   7659 1HG  ARG A 473      -6.365  -7.468 -28.848  1.00  3.320          H  
ATOM   7660 2HG  ARG A 473      -6.147  -5.964 -27.971  1.00  3.320          H  
ATOM   7661 1HD  ARG A 473      -8.438  -6.592 -29.804  1.00  3.320          H  
ATOM   7662 2HD  ARG A 473      -8.456  -6.789 -28.037  1.00  3.320          H  
ATOM   7663  HE  ARG A 473      -7.753  -4.191 -28.324  1.00  3.320          H  
ATOM   7664 1HH1 ARG A 473     -10.478  -6.098 -29.656  1.00  3.320          H  
ATOM   7665 2HH1 ARG A 473     -11.541  -4.666 -29.715  1.00  3.320          H  
ATOM   7666 1HH2 ARG A 473      -9.402  -2.366 -28.468  1.00  3.320          H  
ATOM   7667 2HH2 ARG A 473     -10.996  -2.798 -29.104  1.00  3.320          H  
ATOM   7668  N   GLY A 474      -3.891  -4.432 -32.059  1.00  1.950          N  
ATOM   7669  CA  GLY A 474      -3.434  -4.099 -33.403  1.00  1.950          C  
ATOM   7670  C   GLY A 474      -2.023  -4.621 -33.663  1.00  1.910          C  
ATOM   7671  O   GLY A 474      -1.774  -5.322 -34.657  1.00  1.890          O  
ATOM   7672  H   GLY A 474      -4.229  -3.674 -31.449  1.00  2.340          H  
ATOM   7673 1HA  GLY A 474      -4.119  -4.519 -34.131  1.00  2.340          H  
ATOM   7674 2HA  GLY A 474      -3.453  -3.016 -33.525  1.00  2.340          H  
ATOM   7675  N   ILE A 475      -1.107  -4.288 -32.752  1.00  1.930          N  
ATOM   7676  CA  ILE A 475       0.289  -4.679 -32.871  1.00  1.930          C  
ATOM   7677  C   ILE A 475       0.462  -6.189 -32.901  1.00  1.810          C  
ATOM   7678  O   ILE A 475       1.237  -6.703 -33.703  1.00  1.840          O  
ATOM   7679  CB  ILE A 475       1.116  -4.101 -31.698  1.00  2.700          C  
ATOM   7680  CG1 ILE A 475       1.163  -2.521 -31.746  1.00  2.700          C  
ATOM   7681  CG2 ILE A 475       2.526  -4.706 -31.664  1.00  2.700          C  
ATOM   7682  CD1 ILE A 475       1.831  -1.892 -32.960  1.00  2.700          C  
ATOM   7683  H   ILE A 475      -1.410  -3.708 -31.959  1.00  2.320          H  
ATOM   7684  HA  ILE A 475       0.676  -4.297 -33.811  1.00  2.320          H  
ATOM   7685  HB  ILE A 475       0.613  -4.355 -30.770  1.00  3.240          H  
ATOM   7686 1HG1 ILE A 475       0.149  -2.154 -31.709  1.00  3.240          H  
ATOM   7687 2HG1 ILE A 475       1.685  -2.169 -30.855  1.00  3.240          H  
ATOM   7688 1HG2 ILE A 475       3.044  -4.289 -30.829  1.00  3.240          H  
ATOM   7689 2HG2 ILE A 475       2.486  -5.786 -31.556  1.00  3.240          H  
ATOM   7690 3HG2 ILE A 475       3.067  -4.468 -32.582  1.00  3.240          H  
ATOM   7691 1HD1 ILE A 475       1.789  -0.808 -32.859  1.00  3.240          H  
ATOM   7692 2HD1 ILE A 475       2.872  -2.205 -33.017  1.00  3.240          H  
ATOM   7693 3HD1 ILE A 475       1.317  -2.178 -33.871  1.00  3.240          H  
ATOM   7694  N   LEU A 476      -0.235  -6.924 -32.052  1.00  1.730          N  
ATOM   7695  CA  LEU A 476      -0.024  -8.364 -32.063  1.00  1.660          C  
ATOM   7696  C   LEU A 476      -0.421  -8.986 -33.395  1.00  1.630          C  
ATOM   7697  O   LEU A 476       0.356  -9.725 -34.017  1.00  1.750          O  
ATOM   7698  CB  LEU A 476      -0.900  -9.012 -30.976  1.00  2.350          C  
ATOM   7699  CG  LEU A 476      -0.550  -8.681 -29.524  1.00  2.350          C  
ATOM   7700  CD1 LEU A 476      -1.624  -9.251 -28.589  1.00  2.350          C  
ATOM   7701  CD2 LEU A 476       0.786  -9.208 -29.176  1.00  2.350          C  
ATOM   7702  H   LEU A 476      -0.864  -6.472 -31.385  1.00  2.080          H  
ATOM   7703  HA  LEU A 476       1.025  -8.564 -31.904  1.00  1.990          H  
ATOM   7704 1HB  LEU A 476      -1.929  -8.680 -31.137  1.00  2.820          H  
ATOM   7705 2HB  LEU A 476      -0.868 -10.092 -31.100  1.00  2.820          H  
ATOM   7706  HG  LEU A 476      -0.543  -7.612 -29.409  1.00  2.820          H  
ATOM   7707 1HD1 LEU A 476      -1.395  -8.990 -27.558  1.00  2.820          H  
ATOM   7708 2HD1 LEU A 476      -2.596  -8.833 -28.851  1.00  2.820          H  
ATOM   7709 3HD1 LEU A 476      -1.663 -10.335 -28.683  1.00  2.820          H  
ATOM   7710 1HD2 LEU A 476       0.987  -8.926 -28.167  1.00  2.820          H  
ATOM   7711 2HD2 LEU A 476       0.801 -10.293 -29.276  1.00  2.820          H  
ATOM   7712 3HD2 LEU A 476       1.529  -8.781 -29.809  1.00  2.820          H  
ATOM   7713  N   ARG A 477      -1.554  -8.549 -33.943  1.00  1.560          N  
ATOM   7714  CA  ARG A 477      -2.042  -9.140 -35.176  1.00  1.590          C  
ATOM   7715  C   ARG A 477      -1.022  -9.000 -36.312  1.00  1.760          C  
ATOM   7716  O   ARG A 477      -0.827  -9.941 -37.108  1.00  2.000          O  
ATOM   7717  CB  ARG A 477      -3.342  -8.494 -35.588  1.00  2.210          C  
ATOM   7718  CG  ARG A 477      -4.499  -8.746 -34.660  1.00  2.210          C  
ATOM   7719  CD  ARG A 477      -5.782  -8.644 -35.320  1.00  2.210          C  
ATOM   7720  NE  ARG A 477      -6.855  -8.772 -34.365  1.00  2.210          N  
ATOM   7721  CZ  ARG A 477      -7.501  -7.762 -33.786  1.00  2.210          C  
ATOM   7722  NH1 ARG A 477      -7.189  -6.541 -34.080  1.00  2.210          N  
ATOM   7723  NH2 ARG A 477      -8.457  -8.009 -32.911  1.00  2.210          N  
ATOM   7724  H   ARG A 477      -2.136  -7.877 -33.423  1.00  1.870          H  
ATOM   7725  HA  ARG A 477      -2.231 -10.190 -34.997  1.00  1.910          H  
ATOM   7726 1HB  ARG A 477      -3.189  -7.432 -35.593  1.00  2.660          H  
ATOM   7727 2HB  ARG A 477      -3.623  -8.791 -36.570  1.00  2.660          H  
ATOM   7728 1HG  ARG A 477      -4.404  -9.662 -34.113  1.00  2.660          H  
ATOM   7729 2HG  ARG A 477      -4.510  -7.957 -33.960  1.00  2.660          H  
ATOM   7730 1HD  ARG A 477      -5.873  -7.715 -35.844  1.00  2.660          H  
ATOM   7731 2HD  ARG A 477      -5.862  -9.466 -36.032  1.00  2.660          H  
ATOM   7732  HE  ARG A 477      -7.132  -9.707 -34.108  1.00  2.660          H  
ATOM   7733 1HH1 ARG A 477      -6.460  -6.345 -34.745  1.00  2.660          H  
ATOM   7734 2HH1 ARG A 477      -7.669  -5.775 -33.640  1.00  2.660          H  
ATOM   7735 1HH2 ARG A 477      -8.701  -8.961 -32.661  1.00  2.660          H  
ATOM   7736 2HH2 ARG A 477      -8.956  -7.249 -32.484  1.00  2.660          H  
ATOM   7737  N   ARG A 478      -0.359  -7.838 -36.368  1.00  1.780          N  
ATOM   7738  CA  ARG A 478       0.653  -7.529 -37.378  1.00  2.030          C  
ATOM   7739  C   ARG A 478       2.053  -8.082 -37.111  1.00  2.200          C  
ATOM   7740  O   ARG A 478       2.682  -8.648 -38.009  1.00  2.390          O  
ATOM   7741  CB  ARG A 478       0.859  -6.023 -37.514  1.00  2.740          C  
ATOM   7742  CG  ARG A 478       1.888  -5.609 -38.628  1.00  2.740          C  
ATOM   7743  CD  ARG A 478       2.229  -4.166 -38.588  1.00  2.740          C  
ATOM   7744  NE  ARG A 478       3.059  -3.811 -37.399  1.00  2.740          N  
ATOM   7745  CZ  ARG A 478       3.144  -2.589 -36.804  1.00  2.740          C  
ATOM   7746  NH1 ARG A 478       2.436  -1.582 -37.242  1.00  2.740          N  
ATOM   7747  NH2 ARG A 478       3.946  -2.424 -35.764  1.00  2.740          N  
ATOM   7748  H   ARG A 478      -0.635  -7.110 -35.693  1.00  2.140          H  
ATOM   7749  HA  ARG A 478       0.303  -7.928 -38.330  1.00  2.440          H  
ATOM   7750 1HB  ARG A 478      -0.093  -5.539 -37.725  1.00  3.290          H  
ATOM   7751 2HB  ARG A 478       1.221  -5.627 -36.561  1.00  3.290          H  
ATOM   7752 1HG  ARG A 478       2.829  -6.139 -38.503  1.00  3.290          H  
ATOM   7753 2HG  ARG A 478       1.473  -5.831 -39.609  1.00  3.290          H  
ATOM   7754 1HD  ARG A 478       2.776  -3.894 -39.488  1.00  3.290          H  
ATOM   7755 2HD  ARG A 478       1.319  -3.627 -38.553  1.00  3.290          H  
ATOM   7756  HE  ARG A 478       3.678  -4.547 -37.019  1.00  3.290          H  
ATOM   7757 1HH1 ARG A 478       1.771  -1.726 -38.005  1.00  3.290          H  
ATOM   7758 2HH1 ARG A 478       2.492  -0.683 -36.797  1.00  3.290          H  
ATOM   7759 1HH2 ARG A 478       4.465  -3.244 -35.388  1.00  3.290          H  
ATOM   7760 2HH2 ARG A 478       4.015  -1.534 -35.313  1.00  3.290          H  
ATOM   7761  N   ASP A 479       2.579  -7.835 -35.908  1.00  2.270          N  
ATOM   7762  CA  ASP A 479       3.964  -8.152 -35.606  1.00  2.570          C  
ATOM   7763  C   ASP A 479       4.312  -9.586 -35.246  1.00  2.670          C  
ATOM   7764  O   ASP A 479       5.491  -9.948 -35.284  1.00  2.980          O  
ATOM   7765  CB  ASP A 479       4.498  -7.188 -34.580  1.00  3.480          C  
ATOM   7766  CG  ASP A 479       4.738  -5.804 -35.170  1.00  3.480          C  
ATOM   7767  OD1 ASP A 479       4.944  -5.709 -36.360  1.00  3.480          O  
ATOM   7768  OD2 ASP A 479       4.695  -4.839 -34.458  1.00  3.480          O  
ATOM   7769  H   ASP A 479       2.007  -7.400 -35.187  1.00  2.720          H  
ATOM   7770  HA  ASP A 479       4.528  -7.939 -36.515  1.00  3.080          H  
ATOM   7771 1HB  ASP A 479       3.787  -7.098 -33.766  1.00  4.170          H  
ATOM   7772 2HB  ASP A 479       5.385  -7.573 -34.198  1.00  4.170          H  
ATOM   7773  N   ILE A 480       3.344 -10.457 -34.967  1.00  2.590          N  
ATOM   7774  CA  ILE A 480       3.755 -11.844 -34.764  1.00  2.950          C  
ATOM   7775  C   ILE A 480       4.033 -12.337 -36.191  1.00  3.000          C  
ATOM   7776  O   ILE A 480       3.150 -12.849 -36.882  1.00  3.430          O  
ATOM   7777  CB  ILE A 480       2.631 -12.653 -34.098  1.00  3.990          C  
ATOM   7778  CG1 ILE A 480       2.297 -12.015 -32.716  1.00  3.990          C  
ATOM   7779  CG2 ILE A 480       3.046 -14.161 -33.985  1.00  3.990          C  
ATOM   7780  CD1 ILE A 480       0.984 -12.504 -32.103  1.00  3.990          C  
ATOM   7781  H   ILE A 480       2.367 -10.167 -34.856  1.00  3.110          H  
ATOM   7782  HA  ILE A 480       4.669 -11.893 -34.170  1.00  3.540          H  
ATOM   7783  HB  ILE A 480       1.734 -12.563 -34.706  1.00  4.780          H  
ATOM   7784 1HG1 ILE A 480       3.110 -12.231 -32.031  1.00  4.780          H  
ATOM   7785 2HG1 ILE A 480       2.232 -10.938 -32.827  1.00  4.780          H  
ATOM   7786 1HG2 ILE A 480       2.250 -14.738 -33.531  1.00  4.780          H  
ATOM   7787 2HG2 ILE A 480       3.248 -14.570 -34.982  1.00  4.780          H  
ATOM   7788 3HG2 ILE A 480       3.950 -14.248 -33.379  1.00  4.780          H  
ATOM   7789 1HD1 ILE A 480       0.815 -12.005 -31.158  1.00  4.780          H  
ATOM   7790 2HD1 ILE A 480       0.177 -12.250 -32.787  1.00  4.780          H  
ATOM   7791 3HD1 ILE A 480       1.006 -13.570 -31.945  1.00  4.780          H  
ATOM   7792  N   LYS A 481       5.280 -12.128 -36.612  1.00  2.950          N  
ATOM   7793  CA  LYS A 481       5.742 -12.222 -37.991  1.00  3.250          C  
ATOM   7794  C   LYS A 481       5.549 -13.550 -38.705  1.00  3.610          C  
ATOM   7795  O   LYS A 481       5.135 -13.548 -39.868  1.00  3.860          O  
ATOM   7796  CB  LYS A 481       7.209 -11.807 -38.057  1.00  4.430          C  
ATOM   7797  CG  LYS A 481       7.822 -11.771 -39.458  1.00  4.430          C  
ATOM   7798  CD  LYS A 481       9.280 -11.321 -39.394  1.00  4.430          C  
ATOM   7799  CE  LYS A 481       9.938 -11.354 -40.765  1.00  4.430          C  
ATOM   7800  NZ  LYS A 481      11.368 -10.927 -40.709  1.00  4.430          N  
ATOM   7801  H   LYS A 481       5.915 -11.737 -35.918  1.00  3.540          H  
ATOM   7802  HA  LYS A 481       5.175 -11.484 -38.558  1.00  3.900          H  
ATOM   7803 1HB  LYS A 481       7.320 -10.820 -37.607  1.00  5.320          H  
ATOM   7804 2HB  LYS A 481       7.794 -12.494 -37.463  1.00  5.320          H  
ATOM   7805 1HG  LYS A 481       7.773 -12.749 -39.919  1.00  5.320          H  
ATOM   7806 2HG  LYS A 481       7.258 -11.074 -40.077  1.00  5.320          H  
ATOM   7807 1HD  LYS A 481       9.333 -10.307 -38.994  1.00  5.320          H  
ATOM   7808 2HD  LYS A 481       9.824 -11.990 -38.717  1.00  5.320          H  
ATOM   7809 1HE  LYS A 481       9.887 -12.370 -41.157  1.00  5.320          H  
ATOM   7810 2HE  LYS A 481       9.397 -10.687 -41.438  1.00  5.320          H  
ATOM   7811 1HZ  LYS A 481      11.769 -10.965 -41.637  1.00  5.320          H  
ATOM   7812 2HZ  LYS A 481      11.426  -9.981 -40.357  1.00  5.320          H  
ATOM   7813 3HZ  LYS A 481      11.882 -11.547 -40.095  1.00  5.320          H  
ATOM   7814  N   VAL A 482       5.838 -14.681 -38.061  1.00  3.850          N  
ATOM   7815  CA  VAL A 482       5.651 -15.931 -38.808  1.00  4.460          C  
ATOM   7816  C   VAL A 482       4.715 -16.886 -38.099  1.00  4.810          C  
ATOM   7817  O   VAL A 482       4.491 -16.787 -36.894  1.00  5.290          O  
ATOM   7818  CB  VAL A 482       6.985 -16.671 -39.045  1.00  6.000          C  
ATOM   7819  CG1 VAL A 482       7.944 -15.781 -39.794  1.00  6.000          C  
ATOM   7820  CG2 VAL A 482       7.564 -17.137 -37.737  1.00  6.000          C  
ATOM   7821  H   VAL A 482       6.219 -14.640 -37.103  1.00  4.620          H  
ATOM   7822  HA  VAL A 482       5.216 -15.702 -39.777  1.00  5.350          H  
ATOM   7823  HB  VAL A 482       6.796 -17.521 -39.675  1.00  7.200          H  
ATOM   7824 1HG1 VAL A 482       8.868 -16.322 -39.984  1.00  7.200          H  
ATOM   7825 2HG1 VAL A 482       7.497 -15.472 -40.738  1.00  7.200          H  
ATOM   7826 3HG1 VAL A 482       8.161 -14.906 -39.185  1.00  7.200          H  
ATOM   7827 1HG2 VAL A 482       8.499 -17.667 -37.899  1.00  7.200          H  
ATOM   7828 2HG2 VAL A 482       7.744 -16.312 -37.142  1.00  7.200          H  
ATOM   7829 3HG2 VAL A 482       6.881 -17.782 -37.216  1.00  7.200          H  
ATOM   7830  N   VAL A 483       4.183 -17.840 -38.860  1.00  4.800          N  
ATOM   7831  CA  VAL A 483       3.313 -18.850 -38.295  1.00  5.280          C  
ATOM   7832  C   VAL A 483       3.704 -20.266 -38.691  1.00  5.760          C  
ATOM   7833  O   VAL A 483       3.971 -20.538 -39.860  1.00  6.180          O  
ATOM   7834  CB  VAL A 483       1.840 -18.594 -38.662  1.00  7.200          C  
ATOM   7835  CG1 VAL A 483       0.993 -19.699 -38.064  1.00  7.200          C  
ATOM   7836  CG2 VAL A 483       1.394 -17.213 -38.125  1.00  7.200          C  
ATOM   7837  H   VAL A 483       4.395 -17.863 -39.849  1.00  5.760          H  
ATOM   7838  HA  VAL A 483       3.374 -18.774 -37.229  1.00  6.340          H  
ATOM   7839  HB  VAL A 483       1.708 -18.619 -39.744  1.00  8.640          H  
ATOM   7840 1HG1 VAL A 483       0.002 -19.532 -38.288  1.00  8.640          H  
ATOM   7841 2HG1 VAL A 483       1.259 -20.663 -38.464  1.00  8.640          H  
ATOM   7842 3HG1 VAL A 483       1.115 -19.715 -36.993  1.00  8.640          H  
ATOM   7843 1HG2 VAL A 483       0.347 -17.032 -38.370  1.00  8.640          H  
ATOM   7844 2HG2 VAL A 483       1.522 -17.183 -37.044  1.00  8.640          H  
ATOM   7845 3HG2 VAL A 483       1.996 -16.428 -38.574  1.00  8.640          H  
ATOM   7846  N   LEU A 484       3.724 -21.169 -37.717  1.00  5.880          N  
ATOM   7847  CA  LEU A 484       3.988 -22.560 -38.017  1.00  6.500          C  
ATOM   7848  C   LEU A 484       2.768 -23.232 -38.597  1.00  7.020          C  
ATOM   7849  O   LEU A 484       1.689 -23.180 -38.007  1.00  7.400          O  
ATOM   7850  CB  LEU A 484       4.350 -23.375 -36.755  1.00  8.850          C  
ATOM   7851  CG  LEU A 484       4.610 -24.920 -37.008  1.00  8.850          C  
ATOM   7852  CD1 LEU A 484       5.843 -25.092 -37.857  1.00  8.850          C  
ATOM   7853  CD2 LEU A 484       4.761 -25.659 -35.696  1.00  8.850          C  
ATOM   7854  H   LEU A 484       3.516 -20.883 -36.774  1.00  7.060          H  
ATOM   7855  HA  LEU A 484       4.790 -22.599 -38.746  1.00  7.800          H  
ATOM   7856 1HB  LEU A 484       5.227 -22.957 -36.290  1.00 10.620          H  
ATOM   7857 2HB  LEU A 484       3.520 -23.297 -36.050  1.00 10.620          H  
ATOM   7858  HG  LEU A 484       3.765 -25.352 -37.540  1.00 10.620          H  
ATOM   7859 1HD1 LEU A 484       5.987 -26.146 -38.028  1.00 10.620          H  
ATOM   7860 2HD1 LEU A 484       5.733 -24.601 -38.813  1.00 10.620          H  
ATOM   7861 3HD1 LEU A 484       6.701 -24.676 -37.338  1.00 10.620          H  
ATOM   7862 1HD2 LEU A 484       4.929 -26.715 -35.895  1.00 10.620          H  
ATOM   7863 2HD2 LEU A 484       5.592 -25.262 -35.167  1.00 10.620          H  
ATOM   7864 3HD2 LEU A 484       3.856 -25.540 -35.101  1.00 10.620          H  
ATOM   7865  N   ASP A 485       2.948 -23.931 -39.703  1.00  7.230          N  
ATOM   7866  CA  ASP A 485       1.875 -24.709 -40.279  1.00  7.900          C  
ATOM   7867  C   ASP A 485       2.517 -25.953 -40.871  1.00  8.540          C  
ATOM   7868  O   ASP A 485       3.343 -25.873 -41.784  1.00  8.930          O  
ATOM   7869  CB  ASP A 485       1.083 -23.939 -41.342  1.00 10.790          C  
ATOM   7870  CG  ASP A 485      -0.181 -24.724 -41.799  1.00 10.790          C  
ATOM   7871  OD1 ASP A 485      -0.694 -25.475 -40.991  1.00 10.790          O  
ATOM   7872  OD2 ASP A 485      -0.611 -24.602 -42.944  1.00 10.790          O  
ATOM   7873  H   ASP A 485       3.846 -23.917 -40.166  1.00  8.680          H  
ATOM   7874  HA  ASP A 485       1.189 -25.020 -39.490  1.00  9.480          H  
ATOM   7875 1HB  ASP A 485       0.772 -22.971 -40.933  1.00 12.950          H  
ATOM   7876 2HB  ASP A 485       1.719 -23.749 -42.206  1.00 12.950          H  
ATOM   7877  N   ASN A 486       2.197 -27.096 -40.296  1.00  8.850          N  
ATOM   7878  CA  ASN A 486       2.777 -28.355 -40.725  1.00  9.640          C  
ATOM   7879  C   ASN A 486       1.973 -28.919 -41.884  1.00 10.000          C  
ATOM   7880  O   ASN A 486       0.821 -29.318 -41.712  1.00 10.600          O  
ATOM   7881  CB  ASN A 486       2.843 -29.328 -39.563  1.00 13.180          C  
ATOM   7882  CG  ASN A 486       3.839 -28.907 -38.493  1.00 13.180          C  
ATOM   7883  OD1 ASN A 486       5.010 -28.621 -38.789  1.00 13.180          O  
ATOM   7884  ND2 ASN A 486       3.401 -28.863 -37.264  1.00 13.180          N  
ATOM   7885  H   ASN A 486       1.510 -27.079 -39.556  1.00 10.620          H  
ATOM   7886  HA  ASN A 486       3.788 -28.172 -41.088  1.00 11.570          H  
ATOM   7887 1HB  ASN A 486       1.854 -29.412 -39.108  1.00 15.820          H  
ATOM   7888 2HB  ASN A 486       3.118 -30.315 -39.932  1.00 15.820          H  
ATOM   7889 1HD2 ASN A 486       4.027 -28.587 -36.535  1.00 15.820          H  
ATOM   7890 2HD2 ASN A 486       2.453 -29.104 -37.056  1.00 15.820          H  
ATOM   7891  N   LYS A 487       2.571 -28.911 -43.072  1.00  9.810          N  
ATOM   7892  CA  LYS A 487       1.880 -29.347 -44.275  1.00 10.310          C  
ATOM   7893  C   LYS A 487       2.029 -30.851 -44.429  1.00 10.820          C  
ATOM   7894  O   LYS A 487       3.055 -31.415 -44.044  1.00 11.380          O  
ATOM   7895  CB  LYS A 487       2.482 -28.688 -45.524  1.00 14.230          C  
ATOM   7896  CG  LYS A 487       2.537 -27.141 -45.551  1.00 14.230          C  
ATOM   7897  CD  LYS A 487       1.176 -26.462 -45.522  1.00 14.230          C  
ATOM   7898  CE  LYS A 487       1.337 -24.949 -45.765  1.00 14.230          C  
ATOM   7899  NZ  LYS A 487       0.059 -24.202 -45.621  1.00 14.230          N  
ATOM   7900  H   LYS A 487       3.521 -28.571 -43.132  1.00 11.770          H  
ATOM   7901  HA  LYS A 487       0.819 -29.110 -44.191  1.00 12.370          H  
ATOM   7902 1HB  LYS A 487       3.501 -29.054 -45.661  1.00 17.080          H  
ATOM   7903 2HB  LYS A 487       1.914 -29.010 -46.397  1.00 17.080          H  
ATOM   7904 1HG  LYS A 487       3.099 -26.797 -44.678  1.00 17.080          H  
ATOM   7905 2HG  LYS A 487       3.071 -26.819 -46.445  1.00 17.080          H  
ATOM   7906 1HD  LYS A 487       0.523 -26.889 -46.283  1.00 17.080          H  
ATOM   7907 2HD  LYS A 487       0.715 -26.607 -44.537  1.00 17.080          H  
ATOM   7908 1HE  LYS A 487       2.059 -24.548 -45.053  1.00 17.080          H  
ATOM   7909 2HE  LYS A 487       1.716 -24.800 -46.776  1.00 17.080          H  
ATOM   7910 1HZ  LYS A 487       0.212 -23.223 -45.786  1.00 17.080          H  
ATOM   7911 2HZ  LYS A 487      -0.631 -24.548 -46.266  1.00 17.080          H  
ATOM   7912 3HZ  LYS A 487      -0.270 -24.331 -44.655  1.00 17.080          H  
ATOM   7913  N   CYS A 488       1.038 -31.498 -45.027  1.00 10.810          N  
ATOM   7914  CA  CYS A 488       1.163 -32.915 -45.323  1.00 11.480          C  
ATOM   7915  C   CYS A 488       1.660 -33.077 -46.758  1.00 11.640          C  
ATOM   7916  O   CYS A 488       1.043 -32.557 -47.688  1.00 11.660          O  
ATOM   7917  CB  CYS A 488      -0.183 -33.642 -45.154  1.00 15.800          C  
ATOM   7918  SG  CYS A 488      -0.872 -33.632 -43.482  1.00 15.800          S  
ATOM   7919  H   CYS A 488       0.207 -30.993 -45.299  1.00 12.970          H  
ATOM   7920  HA  CYS A 488       1.889 -33.362 -44.645  1.00 13.780          H  
ATOM   7921 1HB  CYS A 488      -0.922 -33.222 -45.834  1.00 18.960          H  
ATOM   7922 2HB  CYS A 488      -0.060 -34.679 -45.416  1.00 18.960          H  
ATOM   7923  HG  CYS A 488      -1.720 -34.653 -43.684  1.00 18.960          H  
ATOM   7924  N   ARG A 489       2.764 -33.796 -46.936  1.00 11.970          N  
ATOM   7925  CA  ARG A 489       3.344 -34.071 -48.252  1.00 12.380          C  
ATOM   7926  C   ARG A 489       4.188 -35.339 -48.162  1.00 12.980          C  
ATOM   7927  O   ARG A 489       4.707 -35.643 -47.087  1.00 13.240          O  
ATOM   7928  CB  ARG A 489       4.197 -32.894 -48.725  1.00 17.170          C  
ATOM   7929  CG  ARG A 489       4.808 -33.029 -50.136  1.00 17.170          C  
ATOM   7930  CD  ARG A 489       5.611 -31.856 -50.520  1.00 17.170          C  
ATOM   7931  NE  ARG A 489       4.790 -30.676 -50.762  1.00 17.170          N  
ATOM   7932  CZ  ARG A 489       5.267 -29.445 -51.046  1.00 17.170          C  
ATOM   7933  NH1 ARG A 489       6.567 -29.231 -51.125  1.00 17.170          N  
ATOM   7934  NH2 ARG A 489       4.421 -28.445 -51.248  1.00 17.170          N  
ATOM   7935  H   ARG A 489       3.238 -34.152 -46.113  1.00 14.360          H  
ATOM   7936  HA  ARG A 489       2.545 -34.233 -48.973  1.00 14.860          H  
ATOM   7937 1HB  ARG A 489       3.596 -31.987 -48.713  1.00 20.600          H  
ATOM   7938 2HB  ARG A 489       5.021 -32.746 -48.027  1.00 20.600          H  
ATOM   7939 1HG  ARG A 489       5.473 -33.871 -50.190  1.00 20.600          H  
ATOM   7940 2HG  ARG A 489       4.010 -33.150 -50.865  1.00 20.600          H  
ATOM   7941 1HD  ARG A 489       6.303 -31.633 -49.711  1.00 20.600          H  
ATOM   7942 2HD  ARG A 489       6.170 -32.084 -51.415  1.00 20.600          H  
ATOM   7943  HE  ARG A 489       3.784 -30.790 -50.717  1.00 20.600          H  
ATOM   7944 1HH1 ARG A 489       7.220 -29.988 -50.977  1.00 20.600          H  
ATOM   7945 2HH1 ARG A 489       6.914 -28.308 -51.346  1.00 20.600          H  
ATOM   7946 1HH2 ARG A 489       3.424 -28.606 -51.190  1.00 20.600          H  
ATOM   7947 2HH2 ARG A 489       4.769 -27.522 -51.464  1.00 20.600          H  
ATOM   7948  N   ALA A 490       4.328 -36.072 -49.266  1.00 13.340          N  
ATOM   7949  CA  ALA A 490       5.223 -37.219 -49.326  1.00 14.050          C  
ATOM   7950  C   ALA A 490       6.673 -36.791 -49.193  1.00 14.040          C  
ATOM   7951  O   ALA A 490       7.015 -35.650 -49.490  1.00 14.170          O  
ATOM   7952  CB  ALA A 490       5.067 -37.930 -50.626  1.00 19.390          C  
ATOM   7953  H   ALA A 490       3.818 -35.848 -50.130  1.00 16.010          H  
ATOM   7954  HA  ALA A 490       4.981 -37.889 -48.501  1.00 16.860          H  
ATOM   7955 1HB  ALA A 490       5.737 -38.784 -50.668  1.00 23.260          H  
ATOM   7956 2HB  ALA A 490       4.055 -38.262 -50.747  1.00 23.260          H  
ATOM   7957 3HB  ALA A 490       5.318 -37.217 -51.389  1.00 23.260          H  
ATOM   7958  N   GLU A 491       7.534 -37.711 -48.764  1.00 14.090          N  
ATOM   7959  CA  GLU A 491       8.965 -37.435 -48.673  1.00 14.280          C  
ATOM   7960  C   GLU A 491       9.794 -38.653 -49.077  1.00 14.800          C  
ATOM   7961  O   GLU A 491       9.549 -39.758 -48.589  1.00 15.230          O  
ATOM   7962  CB  GLU A 491       9.312 -37.043 -47.228  1.00 19.920          C  
ATOM   7963  CG  GLU A 491      10.777 -36.690 -46.967  1.00 19.920          C  
ATOM   7964  CD  GLU A 491      11.034 -36.274 -45.530  1.00 19.920          C  
ATOM   7965  OE1 GLU A 491      10.434 -35.317 -45.102  1.00 19.920          O  
ATOM   7966  OE2 GLU A 491      11.868 -36.887 -44.868  1.00 19.920          O  
ATOM   7967  H   GLU A 491       7.194 -38.626 -48.505  1.00 16.910          H  
ATOM   7968  HA  GLU A 491       9.215 -36.611 -49.345  1.00 17.140          H  
ATOM   7969 1HB  GLU A 491       8.709 -36.181 -46.935  1.00 23.900          H  
ATOM   7970 2HB  GLU A 491       9.051 -37.864 -46.560  1.00 23.900          H  
ATOM   7971 1HG  GLU A 491      11.401 -37.552 -47.191  1.00 23.900          H  
ATOM   7972 2HG  GLU A 491      11.068 -35.886 -47.644  1.00 23.900          H  
ATOM   7973  N   LEU A 492      10.792 -38.446 -49.938  1.00 14.930          N  
ATOM   7974  CA  LEU A 492      11.734 -39.488 -50.333  1.00 15.560          C  
ATOM   7975  C   LEU A 492      12.564 -39.991 -49.156  1.00 16.100          C  
ATOM   7976  O   LEU A 492      13.062 -39.203 -48.353  1.00 16.370          O  
ATOM   7977  CB  LEU A 492      12.636 -38.930 -51.450  1.00 21.530          C  
ATOM   7978  CG  LEU A 492      13.771 -39.802 -52.012  1.00 21.530          C  
ATOM   7979  CD1 LEU A 492      13.230 -41.025 -52.685  1.00 21.530          C  
ATOM   7980  CD2 LEU A 492      14.530 -38.960 -53.039  1.00 21.530          C  
ATOM   7981  H   LEU A 492      10.915 -37.524 -50.371  1.00 17.920          H  
ATOM   7982  HA  LEU A 492      11.161 -40.324 -50.727  1.00 18.670          H  
ATOM   7983 1HB  LEU A 492      12.002 -38.676 -52.290  1.00 25.840          H  
ATOM   7984 2HB  LEU A 492      13.090 -37.999 -51.080  1.00 25.840          H  
ATOM   7985  HG  LEU A 492      14.444 -40.100 -51.207  1.00 25.840          H  
ATOM   7986 1HD1 LEU A 492      14.053 -41.612 -53.095  1.00 25.840          H  
ATOM   7987 2HD1 LEU A 492      12.683 -41.637 -51.978  1.00 25.840          H  
ATOM   7988 3HD1 LEU A 492      12.578 -40.718 -53.469  1.00 25.840          H  
ATOM   7989 1HD2 LEU A 492      15.353 -39.536 -53.454  1.00 25.840          H  
ATOM   7990 2HD2 LEU A 492      13.855 -38.683 -53.826  1.00 25.840          H  
ATOM   7991 3HD2 LEU A 492      14.916 -38.066 -52.563  1.00 25.840          H  
ATOM   7992  N   ALA A 493      12.714 -41.314 -49.036  1.00 16.400          N  
ATOM   7993  CA  ALA A 493      13.535 -41.853 -47.963  1.00 17.060          C  
ATOM   7994  C   ALA A 493      14.917 -41.237 -48.057  1.00 17.360          C  
ATOM   7995  O   ALA A 493      15.481 -41.139 -49.144  1.00 17.640          O  
ATOM   7996  CB  ALA A 493      13.625 -43.364 -48.058  1.00 23.620          C  
ATOM   7997  H   ALA A 493      12.248 -41.944 -49.673  1.00 19.680          H  
ATOM   7998  HA  ALA A 493      13.092 -41.569 -47.009  1.00 20.470          H  
ATOM   7999 1HB  ALA A 493      14.247 -43.739 -47.244  1.00 28.340          H  
ATOM   8000 2HB  ALA A 493      12.627 -43.795 -47.985  1.00 28.340          H  
ATOM   8001 3HB  ALA A 493      14.073 -43.638 -49.012  1.00 28.340          H  
ATOM   8002  N   MET A 494      15.475 -40.879 -46.912  1.00 17.450          N  
ATOM   8003  CA  MET A 494      16.770 -40.228 -46.871  1.00 17.870          C  
ATOM   8004  C   MET A 494      17.967 -41.105 -47.180  1.00 18.300          C  
ATOM   8005  O   MET A 494      18.005 -42.283 -46.831  1.00 18.380          O  
ATOM   8006  CB  MET A 494      16.954 -39.575 -45.517  1.00 24.850          C  
ATOM   8007  CG  MET A 494      16.024 -38.397 -45.308  1.00 24.850          C  
ATOM   8008  SD  MET A 494      16.130 -37.658 -43.679  1.00 24.850          S  
ATOM   8009  CE  MET A 494      17.751 -36.944 -43.749  1.00 24.850          C  
ATOM   8010  H   MET A 494      14.963 -41.022 -46.054  1.00 20.940          H  
ATOM   8011  HA  MET A 494      16.747 -39.450 -47.622  1.00 21.440          H  
ATOM   8012 1HB  MET A 494      16.775 -40.302 -44.728  1.00 29.820          H  
ATOM   8013 2HB  MET A 494      17.986 -39.241 -45.431  1.00 29.820          H  
ATOM   8014 1HG  MET A 494      16.264 -37.629 -46.039  1.00 29.820          H  
ATOM   8015 2HG  MET A 494      14.990 -38.705 -45.485  1.00 29.820          H  
ATOM   8016 1HE  MET A 494      17.952 -36.399 -42.831  1.00 29.820          H  
ATOM   8017 2HE  MET A 494      18.488 -37.723 -43.862  1.00 29.820          H  
ATOM   8018 3HE  MET A 494      17.812 -36.275 -44.597  1.00 29.820          H  
ATOM   8019  N   LYS A 495      18.970 -40.476 -47.795  1.00 18.710          N  
ATOM   8020  CA  LYS A 495      20.251 -41.092 -48.104  1.00 19.270          C  
ATOM   8021  C   LYS A 495      21.329 -40.579 -47.154  1.00 19.320          C  
ATOM   8022  O   LYS A 495      22.207 -41.333 -46.733  1.00 19.630          O  
ATOM   8023  CB  LYS A 495      20.645 -40.775 -49.548  1.00 26.750          C  
ATOM   8024  CG  LYS A 495      19.748 -41.402 -50.603  1.00 26.750          C  
ATOM   8025  CD  LYS A 495      20.202 -41.020 -52.018  1.00 26.750          C  
ATOM   8026  CE  LYS A 495      19.285 -41.620 -53.081  1.00 26.750          C  
ATOM   8027  NZ  LYS A 495      19.725 -41.267 -54.470  1.00 26.750          N  
ATOM   8028  H   LYS A 495      18.819 -39.519 -48.062  1.00 22.450          H  
ATOM   8029  HA  LYS A 495      20.164 -42.172 -47.975  1.00 23.120          H  
ATOM   8030 1HB  LYS A 495      20.619 -39.697 -49.697  1.00 32.100          H  
ATOM   8031 2HB  LYS A 495      21.667 -41.106 -49.728  1.00 32.100          H  
ATOM   8032 1HG  LYS A 495      19.786 -42.486 -50.501  1.00 32.100          H  
ATOM   8033 2HG  LYS A 495      18.719 -41.087 -50.447  1.00 32.100          H  
ATOM   8034 1HD  LYS A 495      20.192 -39.933 -52.119  1.00 32.100          H  
ATOM   8035 2HD  LYS A 495      21.217 -41.375 -52.187  1.00 32.100          H  
ATOM   8036 1HE  LYS A 495      19.280 -42.703 -52.978  1.00 32.100          H  
ATOM   8037 2HE  LYS A 495      18.270 -41.244 -52.925  1.00 32.100          H  
ATOM   8038 1HZ  LYS A 495      19.093 -41.684 -55.139  1.00 32.100          H  
ATOM   8039 2HZ  LYS A 495      19.729 -40.265 -54.597  1.00 32.100          H  
ATOM   8040 3HZ  LYS A 495      20.658 -41.623 -54.626  1.00 32.100          H  
ATOM   8041  N   GLN A 496      21.257 -39.284 -46.835  1.00 19.140          N  
ATOM   8042  CA  GLN A 496      22.230 -38.616 -45.987  1.00 19.280          C  
ATOM   8043  C   GLN A 496      21.480 -37.735 -44.981  1.00 19.470          C  
ATOM   8044  O   GLN A 496      20.418 -37.220 -45.326  1.00 19.390          O  
ATOM   8045  CB  GLN A 496      23.156 -37.739 -46.825  1.00 26.940          C  
ATOM   8046  CG  GLN A 496      24.016 -38.458 -47.850  1.00 26.940          C  
ATOM   8047  CD  GLN A 496      25.133 -39.222 -47.219  1.00 26.940          C  
ATOM   8048  OE1 GLN A 496      25.637 -38.827 -46.162  1.00 26.940          O  
ATOM   8049  NE2 GLN A 496      25.544 -40.315 -47.853  1.00 26.940          N  
ATOM   8050  H   GLN A 496      20.494 -38.741 -47.202  1.00 22.970          H  
ATOM   8051  HA  GLN A 496      22.812 -39.381 -45.486  1.00 23.140          H  
ATOM   8052 1HB  GLN A 496      22.558 -37.004 -47.334  1.00 32.320          H  
ATOM   8053 2HB  GLN A 496      23.826 -37.203 -46.171  1.00 32.320          H  
ATOM   8054 1HG  GLN A 496      23.410 -39.154 -48.412  1.00 32.320          H  
ATOM   8055 2HG  GLN A 496      24.453 -37.720 -48.519  1.00 32.320          H  
ATOM   8056 1HE2 GLN A 496      26.292 -40.864 -47.475  1.00 32.320          H  
ATOM   8057 2HE2 GLN A 496      25.105 -40.597 -48.705  1.00 32.320          H  
ATOM   8058  N   PRO A 497      21.984 -37.590 -43.736  1.00 19.860          N  
ATOM   8059  CA  PRO A 497      21.465 -36.758 -42.651  1.00 20.170          C  
ATOM   8060  C   PRO A 497      21.753 -35.264 -42.774  1.00 20.030          C  
ATOM   8061  O   PRO A 497      22.724 -34.868 -43.408  1.00 20.010          O  
ATOM   8062  CB  PRO A 497      22.191 -37.335 -41.430  1.00 30.260          C  
ATOM   8063  CG  PRO A 497      23.509 -37.826 -41.971  1.00 30.260          C  
ATOM   8064  CD  PRO A 497      23.199 -38.359 -43.350  1.00 30.260          C  
ATOM   8065  HA  PRO A 497      20.386 -36.926 -42.559  1.00 24.200          H  
ATOM   8066 1HB  PRO A 497      22.318 -36.552 -40.665  1.00 36.310          H  
ATOM   8067 2HB  PRO A 497      21.587 -38.134 -40.974  1.00 36.310          H  
ATOM   8068 1HG  PRO A 497      24.231 -36.990 -42.005  1.00 36.310          H  
ATOM   8069 2HG  PRO A 497      23.938 -38.589 -41.304  1.00 36.310          H  
ATOM   8070 1HD  PRO A 497      24.049 -38.133 -44.015  1.00 36.310          H  
ATOM   8071 2HD  PRO A 497      22.988 -39.439 -43.285  1.00 36.310          H  
ATOM   8072  N   CYS A 498      20.937 -34.474 -42.060  1.00 20.080          N  
ATOM   8073  CA  CYS A 498      20.926 -33.009 -41.767  1.00 19.930          C  
ATOM   8074  C   CYS A 498      22.080 -32.001 -42.063  1.00 19.930          C  
ATOM   8075  O   CYS A 498      21.901 -30.813 -41.789  1.00 19.760          O  
ATOM   8076  CB  CYS A 498      20.690 -32.876 -40.271  1.00 27.960          C  
ATOM   8077  SG  CYS A 498      22.037 -33.594 -39.312  1.00 27.960          S  
ATOM   8078  H   CYS A 498      20.179 -34.968 -41.609  1.00 24.100          H  
ATOM   8079  HA  CYS A 498      20.048 -32.617 -42.272  1.00 23.920          H  
ATOM   8080 1HB  CYS A 498      20.603 -31.824 -39.996  1.00 33.550          H  
ATOM   8081 2HB  CYS A 498      19.764 -33.371 -39.988  1.00 33.550          H  
ATOM   8082  HG  CYS A 498      21.642 -33.098 -38.114  1.00 33.550          H  
ATOM   8083  N   SER A 499      23.243 -32.419 -42.542  1.00 20.260          N  
ATOM   8084  CA  SER A 499      24.395 -31.529 -42.701  1.00 20.390          C  
ATOM   8085  C   SER A 499      24.902 -31.409 -44.133  1.00 20.550          C  
ATOM   8086  O   SER A 499      26.065 -31.066 -44.365  1.00 20.730          O  
ATOM   8087  CB  SER A 499      25.533 -32.012 -41.821  1.00 28.490          C  
ATOM   8088  OG  SER A 499      25.906 -33.328 -42.150  1.00 28.490          O  
ATOM   8089  H   SER A 499      23.343 -33.386 -42.802  1.00 24.310          H  
ATOM   8090  HA  SER A 499      24.103 -30.535 -42.368  1.00 24.470          H  
ATOM   8091 1HB  SER A 499      26.389 -31.346 -41.929  1.00 34.190          H  
ATOM   8092 2HB  SER A 499      25.219 -31.974 -40.777  1.00 34.190          H  
ATOM   8093  HG  SER A 499      26.625 -33.553 -41.556  1.00 34.190          H  
ATOM   8094  N   CYS A 500      24.047 -31.699 -45.103  1.00 20.580          N  
ATOM   8095  CA  CYS A 500      24.487 -31.658 -46.488  1.00 20.860          C  
ATOM   8096  C   CYS A 500      23.361 -31.359 -47.495  1.00 20.690          C  
ATOM   8097  O   CYS A 500      22.187 -31.615 -47.203  1.00 20.380          O  
ATOM   8098  CB  CYS A 500      25.071 -33.032 -46.789  1.00 29.090          C  
ATOM   8099  SG  CYS A 500      23.837 -34.330 -46.572  1.00 29.090          S  
ATOM   8100  H   CYS A 500      23.099 -31.950 -44.854  1.00 24.700          H  
ATOM   8101  HA  CYS A 500      25.269 -30.910 -46.548  1.00 25.030          H  
ATOM   8102 1HB  CYS A 500      25.443 -33.091 -47.799  1.00 34.910          H  
ATOM   8103 2HB  CYS A 500      25.905 -33.236 -46.115  1.00 34.910          H  
ATOM   8104  HG  CYS A 500      23.826 -34.336 -45.219  1.00 34.910          H  
ATOM   8105  N   PRO A 501      23.701 -30.898 -48.729  1.00 20.990          N  
ATOM   8106  CA  PRO A 501      22.792 -30.702 -49.853  1.00 21.000          C  
ATOM   8107  C   PRO A 501      21.932 -31.920 -50.140  1.00 21.040          C  
ATOM   8108  O   PRO A 501      20.766 -31.771 -50.497  1.00 21.350          O  
ATOM   8109  CB  PRO A 501      23.761 -30.425 -51.008  1.00 31.500          C  
ATOM   8110  CG  PRO A 501      24.944 -29.756 -50.346  1.00 31.500          C  
ATOM   8111  CD  PRO A 501      25.101 -30.458 -49.016  1.00 31.500          C  
ATOM   8112  HA  PRO A 501      22.162 -29.825 -49.655  1.00 25.200          H  
ATOM   8113 1HB  PRO A 501      24.018 -31.361 -51.524  1.00 37.800          H  
ATOM   8114 2HB  PRO A 501      23.274 -29.775 -51.753  1.00 37.800          H  
ATOM   8115 1HG  PRO A 501      25.837 -29.858 -50.985  1.00 37.800          H  
ATOM   8116 2HG  PRO A 501      24.756 -28.673 -50.239  1.00 37.800          H  
ATOM   8117 1HD  PRO A 501      25.791 -31.302 -49.116  1.00 37.800          H  
ATOM   8118 2HD  PRO A 501      25.448 -29.708 -48.294  1.00 37.800          H  
ATOM   8119  N   VAL A 502      22.477 -33.117 -49.921  1.00 20.840          N  
ATOM   8120  CA  VAL A 502      21.707 -34.320 -50.154  1.00 20.930          C  
ATOM   8121  C   VAL A 502      20.509 -34.363 -49.234  1.00 20.660          C  
ATOM   8122  O   VAL A 502      19.443 -34.785 -49.666  1.00 20.850          O  
ATOM   8123  CB  VAL A 502      22.548 -35.598 -50.024  1.00 29.270          C  
ATOM   8124  CG1 VAL A 502      21.625 -36.861 -50.086  1.00 29.270          C  
ATOM   8125  CG2 VAL A 502      23.558 -35.621 -51.148  1.00 29.270          C  
ATOM   8126  H   VAL A 502      23.455 -33.195 -49.677  1.00 25.010          H  
ATOM   8127  HA  VAL A 502      21.339 -34.295 -51.173  1.00 25.120          H  
ATOM   8128  HB  VAL A 502      23.065 -35.602 -49.086  1.00 35.120          H  
ATOM   8129 1HG1 VAL A 502      22.228 -37.756 -50.011  1.00 35.120          H  
ATOM   8130 2HG1 VAL A 502      20.904 -36.857 -49.272  1.00 35.120          H  
ATOM   8131 3HG1 VAL A 502      21.093 -36.870 -51.035  1.00 35.120          H  
ATOM   8132 1HG2 VAL A 502      24.170 -36.520 -51.070  1.00 35.120          H  
ATOM   8133 2HG2 VAL A 502      23.034 -35.619 -52.105  1.00 35.120          H  
ATOM   8134 3HG2 VAL A 502      24.197 -34.744 -51.086  1.00 35.120          H  
ATOM   8135  N   CYS A 503      20.676 -33.998 -47.964  1.00 20.380          N  
ATOM   8136  CA  CYS A 503      19.559 -34.021 -47.045  1.00 20.260          C  
ATOM   8137  C   CYS A 503      18.481 -33.098 -47.554  1.00 20.480          C  
ATOM   8138  O   CYS A 503      17.296 -33.437 -47.527  1.00 20.610          O  
ATOM   8139  CB  CYS A 503      19.933 -33.558 -45.651  1.00 28.410          C  
ATOM   8140  SG  CYS A 503      18.517 -33.538 -44.531  1.00 28.410          S  
ATOM   8141  H   CYS A 503      21.566 -33.601 -47.662  1.00 24.460          H  
ATOM   8142  HA  CYS A 503      19.169 -35.038 -46.985  1.00 24.310          H  
ATOM   8143 1HB  CYS A 503      20.692 -34.223 -45.244  1.00 34.090          H  
ATOM   8144 2HB  CYS A 503      20.354 -32.556 -45.691  1.00 34.090          H  
ATOM   8145  HG  CYS A 503      17.712 -32.821 -45.329  1.00 34.090          H  
ATOM   8146  N   ASN A 504      18.888 -31.902 -47.975  1.00 20.640          N  
ATOM   8147  CA  ASN A 504      17.902 -30.950 -48.464  1.00 20.980          C  
ATOM   8148  C   ASN A 504      17.162 -31.481 -49.696  1.00 21.400          C  
ATOM   8149  O   ASN A 504      15.941 -31.314 -49.814  1.00 21.900          O  
ATOM   8150  CB  ASN A 504      18.572 -29.621 -48.727  1.00 29.240          C  
ATOM   8151  CG  ASN A 504      18.881 -28.922 -47.435  1.00 29.240          C  
ATOM   8152  OD1 ASN A 504      18.302 -29.262 -46.396  1.00 29.240          O  
ATOM   8153  ND2 ASN A 504      19.756 -27.970 -47.457  1.00 29.240          N  
ATOM   8154  H   ASN A 504      19.890 -31.675 -47.921  1.00 24.770          H  
ATOM   8155  HA  ASN A 504      17.153 -30.810 -47.687  1.00 25.180          H  
ATOM   8156 1HB  ASN A 504      19.502 -29.785 -49.270  1.00 35.080          H  
ATOM   8157 2HB  ASN A 504      17.936 -28.992 -49.346  1.00 35.080          H  
ATOM   8158 1HD2 ASN A 504      19.966 -27.471 -46.585  1.00 35.080          H  
ATOM   8159 2HD2 ASN A 504      20.211 -27.706 -48.305  1.00 35.080          H  
ATOM   8160  N   LEU A 505      17.878 -32.171 -50.583  1.00 21.320          N  
ATOM   8161  CA  LEU A 505      17.234 -32.753 -51.748  1.00 21.810          C  
ATOM   8162  C   LEU A 505      16.242 -33.829 -51.336  1.00 21.870          C  
ATOM   8163  O   LEU A 505      15.123 -33.877 -51.841  1.00 22.270          O  
ATOM   8164  CB  LEU A 505      18.284 -33.371 -52.681  1.00 30.340          C  
ATOM   8165  CG  LEU A 505      19.226 -32.409 -53.425  1.00 30.340          C  
ATOM   8166  CD1 LEU A 505      20.319 -33.231 -54.097  1.00 30.340          C  
ATOM   8167  CD2 LEU A 505      18.447 -31.600 -54.472  1.00 30.340          C  
ATOM   8168  H   LEU A 505      18.895 -32.230 -50.465  1.00 25.580          H  
ATOM   8169  HA  LEU A 505      16.684 -31.974 -52.264  1.00 26.170          H  
ATOM   8170 1HB  LEU A 505      18.903 -34.037 -52.086  1.00 36.410          H  
ATOM   8171 2HB  LEU A 505      17.788 -33.963 -53.414  1.00 36.410          H  
ATOM   8172  HG  LEU A 505      19.689 -31.730 -52.718  1.00 36.410          H  
ATOM   8173 1HD1 LEU A 505      21.004 -32.564 -54.618  1.00 36.410          H  
ATOM   8174 2HD1 LEU A 505      20.868 -33.792 -53.351  1.00 36.410          H  
ATOM   8175 3HD1 LEU A 505      19.872 -33.922 -54.809  1.00 36.410          H  
ATOM   8176 1HD2 LEU A 505      19.137 -30.936 -54.991  1.00 36.410          H  
ATOM   8177 2HD2 LEU A 505      17.989 -32.277 -55.191  1.00 36.410          H  
ATOM   8178 3HD2 LEU A 505      17.676 -31.006 -53.999  1.00 36.410          H  
ATOM   8179  N   MET A 506      16.598 -34.659 -50.357  1.00 21.570          N  
ATOM   8180  CA  MET A 506      15.691 -35.729 -49.942  1.00 21.720          C  
ATOM   8181  C   MET A 506      14.398 -35.172 -49.360  1.00 21.790          C  
ATOM   8182  O   MET A 506      13.335 -35.762 -49.533  1.00 21.890          O  
ATOM   8183  CB  MET A 506      16.364 -36.629 -48.920  1.00 30.350          C  
ATOM   8184  CG  MET A 506      17.585 -37.396 -49.433  1.00 30.350          C  
ATOM   8185  SD  MET A 506      17.282 -38.496 -50.785  1.00 30.350          S  
ATOM   8186  CE  MET A 506      17.872 -37.503 -52.182  1.00 30.350          C  
ATOM   8187  H   MET A 506      17.545 -34.598 -49.967  1.00 25.880          H  
ATOM   8188  HA  MET A 506      15.422 -36.317 -50.815  1.00 26.060          H  
ATOM   8189 1HB  MET A 506      16.680 -36.028 -48.061  1.00 36.420          H  
ATOM   8190 2HB  MET A 506      15.632 -37.361 -48.560  1.00 36.420          H  
ATOM   8191 1HG  MET A 506      18.291 -36.712 -49.776  1.00 36.420          H  
ATOM   8192 2HG  MET A 506      18.038 -37.925 -48.632  1.00 36.420          H  
ATOM   8193 1HE  MET A 506      17.754 -38.068 -53.104  1.00 36.420          H  
ATOM   8194 2HE  MET A 506      17.307 -36.586 -52.259  1.00 36.420          H  
ATOM   8195 3HE  MET A 506      18.922 -37.264 -52.039  1.00 36.420          H  
ATOM   8196  N   LYS A 507      14.484 -34.013 -48.701  1.00 21.850          N  
ATOM   8197  CA  LYS A 507      13.310 -33.383 -48.112  1.00 22.010          C  
ATOM   8198  C   LYS A 507      12.393 -32.765 -49.173  1.00 21.810          C  
ATOM   8199  O   LYS A 507      11.175 -32.696 -48.989  1.00 21.850          O  
ATOM   8200  CB  LYS A 507      13.739 -32.314 -47.093  1.00 30.750          C  
ATOM   8201  CG  LYS A 507      14.461 -32.863 -45.834  1.00 30.750          C  
ATOM   8202  CD  LYS A 507      13.540 -33.720 -44.985  1.00 30.750          C  
ATOM   8203  CE  LYS A 507      14.206 -34.249 -43.751  1.00 30.750          C  
ATOM   8204  NZ  LYS A 507      13.254 -35.127 -42.973  1.00 30.750          N  
ATOM   8205  H   LYS A 507      15.415 -33.604 -48.555  1.00 26.220          H  
ATOM   8206  HA  LYS A 507      12.729 -34.150 -47.612  1.00 26.410          H  
ATOM   8207 1HB  LYS A 507      14.418 -31.610 -47.582  1.00 36.900          H  
ATOM   8208 2HB  LYS A 507      12.864 -31.756 -46.769  1.00 36.900          H  
ATOM   8209 1HG  LYS A 507      15.295 -33.483 -46.142  1.00 36.900          H  
ATOM   8210 2HG  LYS A 507      14.848 -32.036 -45.242  1.00 36.900          H  
ATOM   8211 1HD  LYS A 507      12.641 -33.168 -44.711  1.00 36.900          H  
ATOM   8212 2HD  LYS A 507      13.248 -34.592 -45.546  1.00 36.900          H  
ATOM   8213 1HE  LYS A 507      15.073 -34.834 -44.047  1.00 36.900          H  
ATOM   8214 2HE  LYS A 507      14.536 -33.427 -43.118  1.00 36.900          H  
ATOM   8215 1HZ  LYS A 507      13.709 -35.497 -42.156  1.00 36.900          H  
ATOM   8216 2HZ  LYS A 507      12.449 -34.587 -42.696  1.00 36.900          H  
ATOM   8217 3HZ  LYS A 507      12.923 -35.914 -43.576  1.00 36.900          H  
ATOM   8218  N   LYS A 508      12.970 -32.298 -50.282  1.00 21.710          N  
ATOM   8219  CA  LYS A 508      12.180 -31.673 -51.340  1.00 21.640          C  
ATOM   8220  C   LYS A 508      11.675 -32.643 -52.422  1.00 20.900          C  
ATOM   8221  O   LYS A 508      10.617 -32.413 -53.012  1.00 20.950          O  
ATOM   8222  CB  LYS A 508      13.007 -30.575 -51.993  1.00 30.320          C  
ATOM   8223  CG  LYS A 508      13.290 -29.390 -51.077  1.00 30.320          C  
ATOM   8224  CD  LYS A 508      13.979 -28.255 -51.817  1.00 30.320          C  
ATOM   8225  CE  LYS A 508      15.465 -28.536 -52.023  1.00 30.320          C  
ATOM   8226  NZ  LYS A 508      16.164 -27.351 -52.565  1.00 30.320          N  
ATOM   8227  H   LYS A 508      13.990 -32.340 -50.361  1.00 26.050          H  
ATOM   8228  HA  LYS A 508      11.306 -31.219 -50.878  1.00 25.970          H  
ATOM   8229 1HB  LYS A 508      13.961 -31.003 -52.305  1.00 36.390          H  
ATOM   8230 2HB  LYS A 508      12.496 -30.216 -52.883  1.00 36.390          H  
ATOM   8231 1HG  LYS A 508      12.357 -29.023 -50.654  1.00 36.390          H  
ATOM   8232 2HG  LYS A 508      13.930 -29.718 -50.258  1.00 36.390          H  
ATOM   8233 1HD  LYS A 508      13.515 -28.135 -52.794  1.00 36.390          H  
ATOM   8234 2HD  LYS A 508      13.860 -27.322 -51.272  1.00 36.390          H  
ATOM   8235 1HE  LYS A 508      15.917 -28.808 -51.068  1.00 36.390          H  
ATOM   8236 2HE  LYS A 508      15.590 -29.361 -52.719  1.00 36.390          H  
ATOM   8237 1HZ  LYS A 508      17.140 -27.556 -52.689  1.00 36.390          H  
ATOM   8238 2HZ  LYS A 508      15.760 -27.088 -53.451  1.00 36.390          H  
ATOM   8239 3HZ  LYS A 508      16.061 -26.563 -51.892  1.00 36.390          H  
ATOM   8240  N   ILE A 509      12.432 -33.701 -52.693  1.00 20.320          N  
ATOM   8241  CA  ILE A 509      12.115 -34.674 -53.734  1.00 19.710          C  
ATOM   8242  C   ILE A 509      11.170 -35.753 -53.241  1.00 19.700          C  
ATOM   8243  O   ILE A 509      11.361 -36.301 -52.155  1.00 19.780          O  
ATOM   8244  CB  ILE A 509      13.390 -35.367 -54.274  1.00 27.840          C  
ATOM   8245  CG1 ILE A 509      14.315 -34.316 -54.924  1.00 27.840          C  
ATOM   8246  CG2 ILE A 509      13.012 -36.496 -55.308  1.00 27.840          C  
ATOM   8247  CD1 ILE A 509      15.709 -34.835 -55.230  1.00 27.840          C  
ATOM   8248  H   ILE A 509      13.303 -33.815 -52.172  1.00 24.380          H  
ATOM   8249  HA  ILE A 509      11.630 -34.151 -54.555  1.00 23.650          H  
ATOM   8250  HB  ILE A 509      13.935 -35.805 -53.436  1.00 33.410          H  
ATOM   8251 1HG1 ILE A 509      13.861 -33.956 -55.845  1.00 33.410          H  
ATOM   8252 2HG1 ILE A 509      14.416 -33.474 -54.239  1.00 33.410          H  
ATOM   8253 1HG2 ILE A 509      13.904 -36.984 -55.672  1.00 33.410          H  
ATOM   8254 2HG2 ILE A 509      12.384 -37.251 -54.849  1.00 33.410          H  
ATOM   8255 3HG2 ILE A 509      12.474 -36.060 -56.151  1.00 33.410          H  
ATOM   8256 1HD1 ILE A 509      16.303 -34.034 -55.660  1.00 33.410          H  
ATOM   8257 2HD1 ILE A 509      16.164 -35.176 -54.309  1.00 33.410          H  
ATOM   8258 3HD1 ILE A 509      15.670 -35.656 -55.933  1.00 33.410          H  
ATOM   8259  N   THR A 510      10.157 -36.050 -54.044  1.00 19.720          N  
ATOM   8260  CA  THR A 510       9.235 -37.127 -53.745  1.00 19.840          C  
ATOM   8261  C   THR A 510       9.194 -38.014 -54.979  1.00 19.560          C  
ATOM   8262  O   THR A 510       9.541 -37.549 -56.069  1.00 19.320          O  
ATOM   8263  CB  THR A 510       7.813 -36.618 -53.486  1.00 27.730          C  
ATOM   8264  OG1 THR A 510       7.254 -36.092 -54.716  1.00 27.730          O  
ATOM   8265  CG2 THR A 510       7.835 -35.512 -52.463  1.00 27.730          C  
ATOM   8266  H   THR A 510      10.041 -35.527 -54.902  1.00 23.660          H  
ATOM   8267  HA  THR A 510       9.596 -37.709 -52.895  1.00 23.810          H  
ATOM   8268  HB  THR A 510       7.223 -37.425 -53.121  1.00 33.270          H  
ATOM   8269  HG1 THR A 510       7.225 -36.801 -55.379  1.00 33.270          H  
ATOM   8270 1HG2 THR A 510       6.821 -35.161 -52.270  1.00 33.270          H  
ATOM   8271 2HG2 THR A 510       8.270 -35.896 -51.553  1.00 33.270          H  
ATOM   8272 3HG2 THR A 510       8.437 -34.680 -52.821  1.00 33.270          H  
ATOM   8273  N   ILE A 511       8.689 -39.240 -54.854  1.00 19.710          N  
ATOM   8274  CA  ILE A 511       8.534 -40.068 -56.046  1.00 19.640          C  
ATOM   8275  C   ILE A 511       7.118 -39.972 -56.549  1.00 20.110          C  
ATOM   8276  O   ILE A 511       6.180 -40.474 -55.933  1.00 20.910          O  
ATOM   8277  CB  ILE A 511       8.923 -41.533 -55.792  1.00 27.520          C  
ATOM   8278  CG1 ILE A 511      10.388 -41.616 -55.236  1.00 27.520          C  
ATOM   8279  CG2 ILE A 511       8.736 -42.363 -57.078  1.00 27.520          C  
ATOM   8280  CD1 ILE A 511      11.492 -41.000 -56.145  1.00 27.520          C  
ATOM   8281  H   ILE A 511       8.416 -39.588 -53.946  1.00 23.650          H  
ATOM   8282  HA  ILE A 511       9.172 -39.681 -56.835  1.00 23.570          H  
ATOM   8283  HB  ILE A 511       8.272 -41.946 -55.021  1.00 33.030          H  
ATOM   8284 1HG1 ILE A 511      10.417 -41.112 -54.276  1.00 33.030          H  
ATOM   8285 2HG1 ILE A 511      10.632 -42.668 -55.081  1.00 33.030          H  
ATOM   8286 1HG2 ILE A 511       8.993 -43.401 -56.879  1.00 33.030          H  
ATOM   8287 2HG2 ILE A 511       7.695 -42.312 -57.407  1.00 33.030          H  
ATOM   8288 3HG2 ILE A 511       9.372 -41.980 -57.870  1.00 33.030          H  
ATOM   8289 1HD1 ILE A 511      12.462 -41.121 -55.678  1.00 33.030          H  
ATOM   8290 2HD1 ILE A 511      11.508 -41.505 -57.107  1.00 33.030          H  
ATOM   8291 3HD1 ILE A 511      11.314 -39.940 -56.298  1.00 33.030          H  
ATOM   8292  N   ARG A 512       7.000 -39.302 -57.679  1.00 19.740          N  
ATOM   8293  CA  ARG A 512       5.750 -38.941 -58.308  1.00 19.900          C  
ATOM   8294  C   ARG A 512       5.166 -40.109 -59.089  1.00 20.180          C  
ATOM   8295  O   ARG A 512       5.888 -40.822 -59.786  1.00 20.020          O  
ATOM   8296  CB  ARG A 512       6.021 -37.732 -59.184  1.00 27.800          C  
ATOM   8297  CG  ARG A 512       6.495 -36.521 -58.348  1.00 27.800          C  
ATOM   8298  CD  ARG A 512       6.830 -35.308 -59.157  1.00 27.800          C  
ATOM   8299  NE  ARG A 512       8.054 -35.478 -59.942  1.00 27.800          N  
ATOM   8300  CZ  ARG A 512       8.566 -34.582 -60.828  1.00 27.800          C  
ATOM   8301  NH1 ARG A 512       7.961 -33.429 -61.081  1.00 27.800          N  
ATOM   8302  NH2 ARG A 512       9.705 -34.866 -61.448  1.00 27.800          N  
ATOM   8303  H   ARG A 512       7.862 -38.992 -58.105  1.00 23.690          H  
ATOM   8304  HA  ARG A 512       5.038 -38.657 -57.532  1.00 23.880          H  
ATOM   8305 1HB  ARG A 512       6.777 -37.965 -59.927  1.00 33.360          H  
ATOM   8306 2HB  ARG A 512       5.107 -37.442 -59.711  1.00 33.360          H  
ATOM   8307 1HG  ARG A 512       5.741 -36.274 -57.614  1.00 33.360          H  
ATOM   8308 2HG  ARG A 512       7.406 -36.796 -57.818  1.00 33.360          H  
ATOM   8309 1HD  ARG A 512       6.019 -35.116 -59.830  1.00 33.360          H  
ATOM   8310 2HD  ARG A 512       6.958 -34.455 -58.490  1.00 33.360          H  
ATOM   8311  HE  ARG A 512       8.578 -36.329 -59.789  1.00 33.360          H  
ATOM   8312 1HH1 ARG A 512       7.061 -33.173 -60.633  1.00 33.360          H  
ATOM   8313 2HH1 ARG A 512       8.370 -32.785 -61.740  1.00 33.360          H  
ATOM   8314 1HH2 ARG A 512      10.180 -35.738 -61.264  1.00 33.360          H  
ATOM   8315 2HH2 ARG A 512      10.100 -34.210 -62.106  1.00 33.360          H  
ATOM   8316  N   ASP A 513       3.856 -40.314 -58.948  1.00 20.720          N  
ATOM   8317  CA  ASP A 513       3.123 -41.387 -59.604  1.00 21.190          C  
ATOM   8318  C   ASP A 513       2.300 -41.010 -60.836  1.00 21.500          C  
ATOM   8319  O   ASP A 513       1.515 -41.830 -61.322  1.00 22.100          O  
ATOM   8320  CB  ASP A 513       2.206 -42.005 -58.559  1.00 29.480          C  
ATOM   8321  CG  ASP A 513       1.294 -40.936 -57.970  1.00 29.480          C  
ATOM   8322  OD1 ASP A 513       1.545 -39.760 -58.247  1.00 29.480          O  
ATOM   8323  OD2 ASP A 513       0.397 -41.262 -57.239  1.00 29.480          O  
ATOM   8324  H   ASP A 513       3.298 -39.686 -58.362  1.00 24.860          H  
ATOM   8325  HA  ASP A 513       3.850 -42.139 -59.911  1.00 25.430          H  
ATOM   8326 1HB  ASP A 513       1.599 -42.788 -59.014  1.00 35.370          H  
ATOM   8327 2HB  ASP A 513       2.800 -42.455 -57.764  1.00 35.370          H  
ATOM   8328  N   SER A 514       2.473 -39.803 -61.359  1.00 21.200          N  
ATOM   8329  CA  SER A 514       1.682 -39.400 -62.515  1.00 21.590          C  
ATOM   8330  C   SER A 514       2.299 -38.270 -63.317  1.00 21.350          C  
ATOM   8331  O   SER A 514       3.114 -37.486 -62.819  1.00 21.130          O  
ATOM   8332  CB  SER A 514       0.300 -38.959 -62.070  1.00 30.070          C  
ATOM   8333  OG  SER A 514       0.386 -37.775 -61.327  1.00 30.070          O  
ATOM   8334  H   SER A 514       3.135 -39.173 -60.935  1.00 25.440          H  
ATOM   8335  HA  SER A 514       1.581 -40.265 -63.172  1.00 25.910          H  
ATOM   8336 1HB  SER A 514      -0.329 -38.800 -62.945  1.00 36.080          H  
ATOM   8337 2HB  SER A 514      -0.167 -39.740 -61.468  1.00 36.080          H  
ATOM   8338  HG  SER A 514       0.596 -38.067 -60.418  1.00 36.080          H  
ATOM   8339  N   PHE A 515       1.791 -38.124 -64.542  1.00 21.500          N  
ATOM   8340  CA  PHE A 515       2.157 -37.082 -65.506  1.00 21.400          C  
ATOM   8341  C   PHE A 515       1.917 -35.673 -64.978  1.00 21.230          C  
ATOM   8342  O   PHE A 515       2.538 -34.708 -65.444  1.00 20.970          O  
ATOM   8343  CB  PHE A 515       1.337 -37.242 -66.785  1.00 30.000          C  
ATOM   8344  CG  PHE A 515      -0.091 -36.796 -66.608  1.00 30.000          C  
ATOM   8345  CD1 PHE A 515      -0.463 -35.481 -66.885  1.00 30.000          C  
ATOM   8346  CD2 PHE A 515      -1.060 -37.669 -66.138  1.00 30.000          C  
ATOM   8347  CE1 PHE A 515      -1.755 -35.060 -66.693  1.00 30.000          C  
ATOM   8348  CE2 PHE A 515      -2.350 -37.244 -65.947  1.00 30.000          C  
ATOM   8349  CZ  PHE A 515      -2.698 -35.938 -66.224  1.00 30.000          C  
ATOM   8350  H   PHE A 515       1.121 -38.816 -64.844  1.00 25.800          H  
ATOM   8351  HA  PHE A 515       3.218 -37.188 -65.738  1.00 25.680          H  
ATOM   8352 1HB  PHE A 515       1.784 -36.652 -67.584  1.00 36.000          H  
ATOM   8353 2HB  PHE A 515       1.338 -38.283 -67.101  1.00 36.000          H  
ATOM   8354  HD1 PHE A 515       0.289 -34.776 -67.253  1.00 36.000          H  
ATOM   8355  HD2 PHE A 515      -0.799 -38.699 -65.916  1.00 36.000          H  
ATOM   8356  HE1 PHE A 515      -2.031 -34.028 -66.913  1.00 36.000          H  
ATOM   8357  HE2 PHE A 515      -3.103 -37.938 -65.575  1.00 36.000          H  
ATOM   8358  HZ  PHE A 515      -3.723 -35.605 -66.071  1.00 36.000          H  
ATOM   8359  N   SER A 516       1.043 -35.546 -63.971  1.00 21.510          N  
ATOM   8360  CA  SER A 516       0.693 -34.253 -63.403  1.00 21.510          C  
ATOM   8361  C   SER A 516       1.924 -33.584 -62.837  1.00 21.320          C  
ATOM   8362  O   SER A 516       1.952 -32.367 -62.646  1.00 21.190          O  
ATOM   8363  CB  SER A 516      -0.280 -34.414 -62.256  1.00 30.110          C  
ATOM   8364  OG  SER A 516       0.366 -35.000 -61.138  1.00 30.110          O  
ATOM   8365  H   SER A 516       0.605 -36.377 -63.602  1.00 25.810          H  
ATOM   8366  HA  SER A 516       0.264 -33.625 -64.183  1.00 25.810          H  
ATOM   8367 1HB  SER A 516      -0.676 -33.437 -61.982  1.00 36.140          H  
ATOM   8368 2HB  SER A 516      -1.117 -35.037 -62.568  1.00 36.140          H  
ATOM   8369  HG  SER A 516       0.385 -35.963 -61.306  1.00 36.140          H  
ATOM   8370  N   SER A 517       2.934 -34.407 -62.528  1.00 21.340          N  
ATOM   8371  CA  SER A 517       4.225 -34.011 -62.025  1.00 21.480          C  
ATOM   8372  C   SER A 517       4.154 -33.212 -60.723  1.00 21.270          C  
ATOM   8373  O   SER A 517       5.136 -32.565 -60.325  1.00 21.100          O  
ATOM   8374  CB  SER A 517       4.910 -33.239 -63.137  1.00 30.020          C  
ATOM   8375  OG  SER A 517       4.999 -34.041 -64.308  1.00 30.020          O  
ATOM   8376  H   SER A 517       2.818 -35.406 -62.703  1.00 25.610          H  
ATOM   8377  HA  SER A 517       4.792 -34.923 -61.838  1.00 25.780          H  
ATOM   8378 1HB  SER A 517       4.364 -32.327 -63.358  1.00 36.020          H  
ATOM   8379 2HB  SER A 517       5.899 -32.951 -62.822  1.00 36.020          H  
ATOM   8380  HG  SER A 517       4.065 -34.142 -64.664  1.00 36.020          H  
ATOM   8381  N   ASN A 518       3.053 -33.347 -59.996  1.00 21.410          N  
ATOM   8382  CA  ASN A 518       2.848 -32.696 -58.720  1.00 21.390          C  
ATOM   8383  C   ASN A 518       3.544 -33.530 -57.660  1.00 21.330          C  
ATOM   8384  O   ASN A 518       4.125 -34.564 -57.979  1.00 21.470          O  
ATOM   8385  CB  ASN A 518       1.366 -32.520 -58.455  1.00 29.950          C  
ATOM   8386  CG  ASN A 518       1.026 -31.363 -57.536  1.00 29.950          C  
ATOM   8387  OD1 ASN A 518       1.763 -31.064 -56.585  1.00 29.950          O  
ATOM   8388  ND2 ASN A 518      -0.073 -30.707 -57.814  1.00 29.950          N  
ATOM   8389  H   ASN A 518       2.283 -33.912 -60.381  1.00 25.690          H  
ATOM   8390  HA  ASN A 518       3.330 -31.712 -58.744  1.00 25.670          H  
ATOM   8391 1HB  ASN A 518       0.848 -32.380 -59.408  1.00 35.940          H  
ATOM   8392 2HB  ASN A 518       0.979 -33.440 -58.013  1.00 35.940          H  
ATOM   8393 1HD2 ASN A 518      -0.352 -29.930 -57.244  1.00 35.940          H  
ATOM   8394 2HD2 ASN A 518      -0.635 -30.979 -58.596  1.00 35.940          H  
ATOM   8395  N   TYR A 519       3.500 -33.098 -56.417  1.00 21.260          N  
ATOM   8396  CA  TYR A 519       4.167 -33.827 -55.352  1.00 21.360          C  
ATOM   8397  C   TYR A 519       3.429 -35.109 -55.035  1.00 21.390          C  
ATOM   8398  O   TYR A 519       2.202 -35.183 -55.148  1.00 21.490          O  
ATOM   8399  CB  TYR A 519       4.285 -32.962 -54.110  1.00 29.860          C  
ATOM   8400  CG  TYR A 519       5.240 -31.842 -54.295  1.00 29.860          C  
ATOM   8401  CD1 TYR A 519       4.765 -30.576 -54.576  1.00 29.860          C  
ATOM   8402  CD2 TYR A 519       6.596 -32.074 -54.198  1.00 29.860          C  
ATOM   8403  CE1 TYR A 519       5.648 -29.538 -54.755  1.00 29.860          C  
ATOM   8404  CE2 TYR A 519       7.484 -31.042 -54.372  1.00 29.860          C  
ATOM   8405  CZ  TYR A 519       7.014 -29.771 -54.651  1.00 29.860          C  
ATOM   8406  OH  TYR A 519       7.896 -28.730 -54.831  1.00 29.860          O  
ATOM   8407  H   TYR A 519       2.996 -32.245 -56.213  1.00 25.510          H  
ATOM   8408  HA  TYR A 519       5.168 -34.097 -55.693  1.00 25.630          H  
ATOM   8409 1HB  TYR A 519       3.309 -32.550 -53.851  1.00 35.840          H  
ATOM   8410 2HB  TYR A 519       4.624 -33.574 -53.274  1.00 35.840          H  
ATOM   8411  HD1 TYR A 519       3.692 -30.398 -54.656  1.00 35.840          H  
ATOM   8412  HD2 TYR A 519       6.963 -33.076 -53.981  1.00 35.840          H  
ATOM   8413  HE1 TYR A 519       5.275 -28.539 -54.977  1.00 35.840          H  
ATOM   8414  HE2 TYR A 519       8.559 -31.230 -54.292  1.00 35.840          H  
ATOM   8415  HH  TYR A 519       8.796 -29.055 -54.740  1.00 35.840          H  
ATOM   8416  N   ALA A 520       4.177 -36.123 -54.628  1.00 21.440          N  
ATOM   8417  CA  ALA A 520       3.571 -37.402 -54.291  1.00 21.620          C  
ATOM   8418  C   ALA A 520       2.605 -37.262 -53.106  1.00 21.290          C  
ATOM   8419  O   ALA A 520       2.750 -36.383 -52.235  1.00 21.230          O  
ATOM   8420  CB  ALA A 520       4.630 -38.451 -54.066  1.00 30.200          C  
ATOM   8421  H   ALA A 520       5.189 -36.000 -54.560  1.00 25.730          H  
ATOM   8422  HA  ALA A 520       2.978 -37.720 -55.151  1.00 25.940          H  
ATOM   8423 1HB  ALA A 520       4.163 -39.417 -53.877  1.00 36.240          H  
ATOM   8424 2HB  ALA A 520       5.229 -38.502 -54.954  1.00 36.240          H  
ATOM   8425 3HB  ALA A 520       5.230 -38.214 -53.277  1.00 36.240          H  
ATOM   8426  N   GLU A 521       1.615 -38.157 -53.109  1.00 21.210          N  
ATOM   8427  CA  GLU A 521       0.499 -38.196 -52.178  1.00 21.010          C  
ATOM   8428  C   GLU A 521       0.913 -38.020 -50.707  1.00 20.570          C  
ATOM   8429  O   GLU A 521       1.785 -38.739 -50.221  1.00 20.600          O  
ATOM   8430  CB  GLU A 521      -0.216 -39.550 -52.338  1.00 29.490          C  
ATOM   8431  CG  GLU A 521      -1.521 -39.690 -51.562  1.00 29.490          C  
ATOM   8432  CD  GLU A 521      -2.198 -41.016 -51.718  1.00 29.490          C  
ATOM   8433  OE1 GLU A 521      -1.596 -41.929 -52.226  1.00 29.490          O  
ATOM   8434  OE2 GLU A 521      -3.365 -41.101 -51.350  1.00 29.490          O  
ATOM   8435  H   GLU A 521       1.617 -38.841 -53.855  1.00 25.450          H  
ATOM   8436  HA  GLU A 521      -0.177 -37.421 -52.502  1.00 25.210          H  
ATOM   8437 1HB  GLU A 521      -0.435 -39.723 -53.394  1.00 35.390          H  
ATOM   8438 2HB  GLU A 521       0.450 -40.350 -52.011  1.00 35.390          H  
ATOM   8439 1HG  GLU A 521      -1.330 -39.528 -50.498  1.00 35.390          H  
ATOM   8440 2HG  GLU A 521      -2.207 -38.924 -51.905  1.00 35.390          H  
ATOM   8441  N   PRO A 522       0.256 -37.100 -49.966  1.00 20.290          N  
ATOM   8442  CA  PRO A 522       0.497 -36.748 -48.581  1.00 20.150          C  
ATOM   8443  C   PRO A 522       0.031 -37.807 -47.587  1.00 20.290          C  
ATOM   8444  O   PRO A 522      -0.842 -38.604 -47.928  1.00 20.440          O  
ATOM   8445  CB  PRO A 522      -0.365 -35.492 -48.418  1.00 30.220          C  
ATOM   8446  CG  PRO A 522      -1.469 -35.644 -49.383  1.00 30.220          C  
ATOM   8447  CD  PRO A 522      -0.858 -36.310 -50.568  1.00 30.220          C  
ATOM   8448  HA  PRO A 522       1.554 -36.517 -48.485  1.00 24.180          H  
ATOM   8449 1HB  PRO A 522      -0.741 -35.425 -47.398  1.00 36.270          H  
ATOM   8450 2HB  PRO A 522       0.216 -34.609 -48.623  1.00 36.270          H  
ATOM   8451 1HG  PRO A 522      -2.270 -36.247 -48.925  1.00 36.270          H  
ATOM   8452 2HG  PRO A 522      -1.902 -34.659 -49.614  1.00 36.270          H  
ATOM   8453 1HD  PRO A 522      -1.632 -36.940 -50.997  1.00 36.270          H  
ATOM   8454 2HD  PRO A 522      -0.469 -35.553 -51.273  1.00 36.270          H  
ATOM   8455  N   PRO A 523       0.568 -37.799 -46.352  1.00 20.340          N  
ATOM   8456  CA  PRO A 523       0.104 -38.560 -45.210  1.00 20.610          C  
ATOM   8457  C   PRO A 523      -1.360 -38.257 -44.974  1.00 20.500          C  
ATOM   8458  O   PRO A 523      -1.830 -37.157 -45.276  1.00 20.460          O  
ATOM   8459  CB  PRO A 523       0.980 -38.029 -44.072  1.00 30.910          C  
ATOM   8460  CG  PRO A 523       2.239 -37.576 -44.756  1.00 30.910          C  
ATOM   8461  CD  PRO A 523       1.803 -37.057 -46.097  1.00 30.910          C  
ATOM   8462  HA  PRO A 523       0.265 -39.632 -45.389  1.00 24.730          H  
ATOM   8463 1HB  PRO A 523       0.456 -37.218 -43.537  1.00 37.100          H  
ATOM   8464 2HB  PRO A 523       1.159 -38.828 -43.338  1.00 37.100          H  
ATOM   8465 1HG  PRO A 523       2.737 -36.801 -44.149  1.00 37.100          H  
ATOM   8466 2HG  PRO A 523       2.949 -38.410 -44.840  1.00 37.100          H  
ATOM   8467 1HD  PRO A 523       1.625 -36.005 -46.068  1.00 37.100          H  
ATOM   8468 2HD  PRO A 523       2.586 -37.341 -46.814  1.00 37.100          H  
ATOM   8469  N   LYS A 524      -2.061 -39.235 -44.429  1.00 20.560          N  
ATOM   8470  CA  LYS A 524      -3.485 -39.130 -44.195  1.00 20.620          C  
ATOM   8471  C   LYS A 524      -3.832 -38.480 -42.872  1.00 20.340          C  
ATOM   8472  O   LYS A 524      -3.073 -38.555 -41.905  1.00 20.350          O  
ATOM   8473  CB  LYS A 524      -4.118 -40.522 -44.233  1.00 28.840          C  
ATOM   8474  CG  LYS A 524      -3.850 -41.333 -45.521  1.00 28.840          C  
ATOM   8475  CD  LYS A 524      -4.399 -40.674 -46.786  1.00 28.840          C  
ATOM   8476  CE  LYS A 524      -4.212 -41.595 -47.998  1.00 28.840          C  
ATOM   8477  NZ  LYS A 524      -4.641 -40.949 -49.273  1.00 28.840          N  
ATOM   8478  H   LYS A 524      -1.590 -40.093 -44.186  1.00 24.670          H  
ATOM   8479  HA  LYS A 524      -3.919 -38.511 -44.981  1.00 24.740          H  
ATOM   8480 1HB  LYS A 524      -3.753 -41.106 -43.386  1.00 34.610          H  
ATOM   8481 2HB  LYS A 524      -5.199 -40.429 -44.111  1.00 34.610          H  
ATOM   8482 1HG  LYS A 524      -2.774 -41.461 -45.644  1.00 34.610          H  
ATOM   8483 2HG  LYS A 524      -4.299 -42.320 -45.416  1.00 34.610          H  
ATOM   8484 1HD  LYS A 524      -5.455 -40.436 -46.661  1.00 34.610          H  
ATOM   8485 2HD  LYS A 524      -3.850 -39.749 -46.986  1.00 34.610          H  
ATOM   8486 1HE  LYS A 524      -3.161 -41.863 -48.082  1.00 34.610          H  
ATOM   8487 2HE  LYS A 524      -4.800 -42.500 -47.849  1.00 34.610          H  
ATOM   8488 1HZ  LYS A 524      -4.482 -41.587 -50.066  1.00 34.610          H  
ATOM   8489 2HZ  LYS A 524      -5.608 -40.698 -49.237  1.00 34.610          H  
ATOM   8490 3HZ  LYS A 524      -4.083 -40.123 -49.447  1.00 34.610          H  
ATOM   8491  N   ILE A 525      -5.022 -37.906 -42.854  1.00 20.220          N  
ATOM   8492  CA  ILE A 525      -5.665 -37.308 -41.699  1.00 20.120          C  
ATOM   8493  C   ILE A 525      -6.366 -38.416 -40.933  1.00 20.040          C  
ATOM   8494  O   ILE A 525      -6.969 -39.292 -41.557  1.00 20.180          O  
ATOM   8495  CB  ILE A 525      -6.662 -36.209 -42.144  1.00 28.210          C  
ATOM   8496  CG1 ILE A 525      -5.906 -34.945 -42.669  1.00 28.210          C  
ATOM   8497  CG2 ILE A 525      -7.598 -35.852 -41.040  1.00 28.210          C  
ATOM   8498  CD1 ILE A 525      -5.565 -34.933 -44.159  1.00 28.210          C  
ATOM   8499  H   ILE A 525      -5.534 -37.898 -43.722  1.00 24.260          H  
ATOM   8500  HA  ILE A 525      -4.906 -36.866 -41.053  1.00 24.140          H  
ATOM   8501  HB  ILE A 525      -7.254 -36.590 -42.973  1.00 33.850          H  
ATOM   8502 1HG1 ILE A 525      -6.517 -34.077 -42.456  1.00 33.850          H  
ATOM   8503 2HG1 ILE A 525      -4.970 -34.854 -42.104  1.00 33.850          H  
ATOM   8504 1HG2 ILE A 525      -8.273 -35.139 -41.395  1.00 33.850          H  
ATOM   8505 2HG2 ILE A 525      -8.157 -36.711 -40.739  1.00 33.850          H  
ATOM   8506 3HG2 ILE A 525      -7.040 -35.454 -40.197  1.00 33.850          H  
ATOM   8507 1HD1 ILE A 525      -5.047 -34.007 -44.396  1.00 33.850          H  
ATOM   8508 2HD1 ILE A 525      -4.920 -35.765 -44.414  1.00 33.850          H  
ATOM   8509 3HD1 ILE A 525      -6.478 -34.991 -44.744  1.00 33.850          H  
ATOM   8510  N   ARG A 526      -6.249 -38.433 -39.599  1.00 19.940          N  
ATOM   8511  CA  ARG A 526      -6.887 -39.513 -38.851  1.00 19.990          C  
ATOM   8512  C   ARG A 526      -8.382 -39.279 -38.645  1.00 19.860          C  
ATOM   8513  O   ARG A 526      -9.153 -40.231 -38.520  1.00 19.910          O  
ATOM   8514  CB  ARG A 526      -6.191 -39.737 -37.528  1.00 27.970          C  
ATOM   8515  CG  ARG A 526      -4.778 -40.312 -37.671  1.00 27.970          C  
ATOM   8516  CD  ARG A 526      -4.158 -40.583 -36.361  1.00 27.970          C  
ATOM   8517  NE  ARG A 526      -2.784 -41.064 -36.481  1.00 27.970          N  
ATOM   8518  CZ  ARG A 526      -1.693 -40.264 -36.569  1.00 27.970          C  
ATOM   8519  NH1 ARG A 526      -1.832 -38.957 -36.576  1.00 27.970          N  
ATOM   8520  NH2 ARG A 526      -0.483 -40.796 -36.640  1.00 27.970          N  
ATOM   8521  H   ARG A 526      -5.764 -37.660 -39.106  1.00 23.930          H  
ATOM   8522  HA  ARG A 526      -6.774 -40.429 -39.431  1.00 23.990          H  
ATOM   8523 1HB  ARG A 526      -6.117 -38.788 -36.997  1.00 33.560          H  
ATOM   8524 2HB  ARG A 526      -6.778 -40.418 -36.914  1.00 33.560          H  
ATOM   8525 1HG  ARG A 526      -4.821 -41.244 -38.232  1.00 33.560          H  
ATOM   8526 2HG  ARG A 526      -4.157 -39.598 -38.215  1.00 33.560          H  
ATOM   8527 1HD  ARG A 526      -4.156 -39.684 -35.761  1.00 33.560          H  
ATOM   8528 2HD  ARG A 526      -4.737 -41.350 -35.847  1.00 33.560          H  
ATOM   8529  HE  ARG A 526      -2.636 -42.067 -36.474  1.00 33.560          H  
ATOM   8530 1HH1 ARG A 526      -2.744 -38.535 -36.522  1.00 33.560          H  
ATOM   8531 2HH1 ARG A 526      -1.007 -38.345 -36.601  1.00 33.560          H  
ATOM   8532 1HH2 ARG A 526      -0.367 -41.797 -36.629  1.00 33.560          H  
ATOM   8533 2HH2 ARG A 526       0.331 -40.191 -36.697  1.00 33.560          H  
ATOM   8534  N   HIS A 527      -8.782 -38.017 -38.547  1.00 19.800          N  
ATOM   8535  CA  HIS A 527     -10.187 -37.681 -38.376  1.00 19.820          C  
ATOM   8536  C   HIS A 527     -10.972 -37.982 -39.646  1.00 19.940          C  
ATOM   8537  O   HIS A 527     -10.579 -37.571 -40.738  1.00 20.060          O  
ATOM   8538  CB  HIS A 527     -10.351 -36.203 -38.023  1.00 27.740          C  
ATOM   8539  CG  HIS A 527     -11.759 -35.793 -37.780  1.00 27.740          C  
ATOM   8540  ND1 HIS A 527     -12.645 -35.555 -38.814  1.00 27.740          N  
ATOM   8541  CD2 HIS A 527     -12.449 -35.588 -36.638  1.00 27.740          C  
ATOM   8542  CE1 HIS A 527     -13.812 -35.219 -38.321  1.00 27.740          C  
ATOM   8543  NE2 HIS A 527     -13.726 -35.229 -36.998  1.00 27.740          N  
ATOM   8544  H   HIS A 527      -8.090 -37.282 -38.631  1.00 23.760          H  
ATOM   8545  HA  HIS A 527     -10.615 -38.276 -37.571  1.00 23.780          H  
ATOM   8546 1HB  HIS A 527      -9.758 -35.958 -37.140  1.00 33.290          H  
ATOM   8547 2HB  HIS A 527      -9.981 -35.605 -38.844  1.00 33.290          H  
ATOM   8548  HD1 HIS A 527     -12.439 -35.628 -39.798  1.00 33.290          H  
ATOM   8549  HD2 HIS A 527     -12.177 -35.655 -35.586  1.00 33.290          H  
ATOM   8550  HE1 HIS A 527     -14.647 -34.988 -38.985  1.00 33.290          H  
ATOM   8551  N   LYS A 528     -12.114 -38.641 -39.498  1.00 20.010          N  
ATOM   8552  CA  LYS A 528     -12.970 -38.955 -40.629  1.00 20.260          C  
ATOM   8553  C   LYS A 528     -14.351 -39.364 -40.155  1.00 20.160          C  
ATOM   8554  O   LYS A 528     -14.493 -39.922 -39.068  1.00 20.120          O  
ATOM   8555  CB  LYS A 528     -12.342 -40.070 -41.466  1.00 28.260          C  
ATOM   8556  CG  LYS A 528     -12.163 -41.385 -40.715  1.00 28.260          C  
ATOM   8557  CD  LYS A 528     -11.469 -42.426 -41.577  1.00 28.260          C  
ATOM   8558  CE  LYS A 528     -11.270 -43.729 -40.815  1.00 28.260          C  
ATOM   8559  NZ  LYS A 528     -10.577 -44.758 -41.645  1.00 28.260          N  
ATOM   8560  H   LYS A 528     -12.388 -38.946 -38.571  1.00 24.010          H  
ATOM   8561  HA  LYS A 528     -13.073 -38.062 -41.246  1.00 24.310          H  
ATOM   8562 1HB  LYS A 528     -12.966 -40.263 -42.337  1.00 33.920          H  
ATOM   8563 2HB  LYS A 528     -11.362 -39.755 -41.828  1.00 33.920          H  
ATOM   8564 1HG  LYS A 528     -11.560 -41.206 -39.820  1.00 33.920          H  
ATOM   8565 2HG  LYS A 528     -13.133 -41.770 -40.408  1.00 33.920          H  
ATOM   8566 1HD  LYS A 528     -12.070 -42.618 -42.465  1.00 33.920          H  
ATOM   8567 2HD  LYS A 528     -10.496 -42.043 -41.889  1.00 33.920          H  
ATOM   8568 1HE  LYS A 528     -10.673 -43.532 -39.924  1.00 33.920          H  
ATOM   8569 2HE  LYS A 528     -12.242 -44.118 -40.510  1.00 33.920          H  
ATOM   8570 1HZ  LYS A 528     -10.463 -45.605 -41.105  1.00 33.920          H  
ATOM   8571 2HZ  LYS A 528     -11.128 -44.957 -42.469  1.00 33.920          H  
ATOM   8572 3HZ  LYS A 528      -9.670 -44.412 -41.923  1.00 33.920          H  
ATOM   8573  N   ILE A 529     -15.363 -39.142 -40.986  1.00 20.220          N  
ATOM   8574  CA  ILE A 529     -16.700 -39.590 -40.639  1.00 20.240          C  
ATOM   8575  C   ILE A 529     -17.189 -40.703 -41.553  1.00 20.570          C  
ATOM   8576  O   ILE A 529     -17.396 -40.496 -42.747  1.00 20.900          O  
ATOM   8577  CB  ILE A 529     -17.696 -38.415 -40.697  1.00 28.330          C  
ATOM   8578  CG1 ILE A 529     -17.243 -37.314 -39.688  1.00 28.330          C  
ATOM   8579  CG2 ILE A 529     -19.126 -38.925 -40.392  1.00 28.330          C  
ATOM   8580  CD1 ILE A 529     -17.969 -35.980 -39.812  1.00 28.330          C  
ATOM   8581  H   ILE A 529     -15.198 -38.677 -41.869  1.00 24.260          H  
ATOM   8582  HA  ILE A 529     -16.681 -39.966 -39.618  1.00 24.290          H  
ATOM   8583  HB  ILE A 529     -17.681 -37.974 -41.693  1.00 33.990          H  
ATOM   8584 1HG1 ILE A 529     -17.390 -37.696 -38.675  1.00 33.990          H  
ATOM   8585 2HG1 ILE A 529     -16.189 -37.123 -39.833  1.00 33.990          H  
ATOM   8586 1HG2 ILE A 529     -19.824 -38.103 -40.442  1.00 33.990          H  
ATOM   8587 2HG2 ILE A 529     -19.429 -39.678 -41.119  1.00 33.990          H  
ATOM   8588 3HG2 ILE A 529     -19.155 -39.359 -39.397  1.00 33.990          H  
ATOM   8589 1HD1 ILE A 529     -17.576 -35.287 -39.087  1.00 33.990          H  
ATOM   8590 2HD1 ILE A 529     -17.815 -35.575 -40.812  1.00 33.990          H  
ATOM   8591 3HD1 ILE A 529     -19.032 -36.107 -39.634  1.00 33.990          H  
ATOM   8592  N   ARG A 530     -17.411 -41.868 -40.968  1.00 20.590          N  
ATOM   8593  CA  ARG A 530     -17.921 -43.029 -41.676  1.00 21.010          C  
ATOM   8594  C   ARG A 530     -19.443 -43.011 -41.633  1.00 21.200          C  
ATOM   8595  O   ARG A 530     -20.039 -42.631 -40.620  1.00 20.990          O  
ATOM   8596  CB  ARG A 530     -17.396 -44.316 -41.052  1.00 29.250          C  
ATOM   8597  CG  ARG A 530     -17.816 -45.607 -41.748  1.00 29.250          C  
ATOM   8598  CD  ARG A 530     -17.179 -46.793 -41.127  1.00 29.250          C  
ATOM   8599  NE  ARG A 530     -17.587 -48.029 -41.781  1.00 29.250          N  
ATOM   8600  CZ  ARG A 530     -17.210 -49.272 -41.409  1.00 29.250          C  
ATOM   8601  NH1 ARG A 530     -16.407 -49.451 -40.377  1.00 29.250          N  
ATOM   8602  NH2 ARG A 530     -17.654 -50.317 -42.090  1.00 29.250          N  
ATOM   8603  H   ARG A 530     -17.185 -41.944 -39.988  1.00 24.710          H  
ATOM   8604  HA  ARG A 530     -17.598 -42.982 -42.718  1.00 25.210          H  
ATOM   8605 1HB  ARG A 530     -16.307 -44.289 -41.035  1.00 35.100          H  
ATOM   8606 2HB  ARG A 530     -17.735 -44.386 -40.026  1.00 35.100          H  
ATOM   8607 1HG  ARG A 530     -18.898 -45.741 -41.669  1.00 35.100          H  
ATOM   8608 2HG  ARG A 530     -17.531 -45.572 -42.799  1.00 35.100          H  
ATOM   8609 1HD  ARG A 530     -16.095 -46.704 -41.201  1.00 35.100          H  
ATOM   8610 2HD  ARG A 530     -17.474 -46.844 -40.079  1.00 35.100          H  
ATOM   8611  HE  ARG A 530     -18.205 -47.948 -42.581  1.00 35.100          H  
ATOM   8612 1HH1 ARG A 530     -16.065 -48.658 -39.855  1.00 35.100          H  
ATOM   8613 2HH1 ARG A 530     -16.131 -50.384 -40.105  1.00 35.100          H  
ATOM   8614 1HH2 ARG A 530     -18.271 -50.179 -42.880  1.00 35.100          H  
ATOM   8615 2HH2 ARG A 530     -17.382 -51.251 -41.823  1.00 35.100          H  
ATOM   8616  N   LEU A 531     -20.085 -43.401 -42.723  1.00 21.680          N  
ATOM   8617  CA  LEU A 531     -21.543 -43.461 -42.730  1.00 22.020          C  
ATOM   8618  C   LEU A 531     -22.020 -44.901 -42.799  1.00 22.550          C  
ATOM   8619  O   LEU A 531     -21.368 -45.738 -43.430  1.00 23.000          O  
ATOM   8620  CB  LEU A 531     -22.080 -42.672 -43.926  1.00 30.690          C  
ATOM   8621  CG  LEU A 531     -21.619 -41.178 -44.020  1.00 30.690          C  
ATOM   8622  CD1 LEU A 531     -22.177 -40.570 -45.292  1.00 30.690          C  
ATOM   8623  CD2 LEU A 531     -22.081 -40.393 -42.794  1.00 30.690          C  
ATOM   8624  H   LEU A 531     -19.563 -43.682 -43.542  1.00 26.020          H  
ATOM   8625  HA  LEU A 531     -21.932 -43.043 -41.805  1.00 26.420          H  
ATOM   8626 1HB  LEU A 531     -21.767 -43.176 -44.838  1.00 36.830          H  
ATOM   8627 2HB  LEU A 531     -23.170 -42.689 -43.884  1.00 36.830          H  
ATOM   8628  HG  LEU A 531     -20.528 -41.137 -44.076  1.00 36.830          H  
ATOM   8629 1HD1 LEU A 531     -21.844 -39.535 -45.375  1.00 36.830          H  
ATOM   8630 2HD1 LEU A 531     -21.820 -41.133 -46.154  1.00 36.830          H  
ATOM   8631 3HD1 LEU A 531     -23.266 -40.598 -45.267  1.00 36.830          H  
ATOM   8632 1HD2 LEU A 531     -21.748 -39.358 -42.881  1.00 36.830          H  
ATOM   8633 2HD2 LEU A 531     -23.165 -40.422 -42.732  1.00 36.830          H  
ATOM   8634 3HD2 LEU A 531     -21.656 -40.822 -41.894  1.00 36.830          H  
ATOM   8635  N   ASP A 532     -23.178 -45.187 -42.197  1.00 22.600          N  
ATOM   8636  CA  ASP A 532     -23.761 -46.522 -42.287  1.00 23.200          C  
ATOM   8637  C   ASP A 532     -25.243 -46.480 -42.701  1.00 23.740          C  
ATOM   8638  O   ASP A 532     -26.121 -46.229 -41.857  1.00 23.930          O  
ATOM   8639  CB  ASP A 532     -23.607 -47.279 -40.969  1.00 32.240          C  
ATOM   8640  CG  ASP A 532     -24.163 -48.723 -41.032  1.00 32.240          C  
ATOM   8641  OD1 ASP A 532     -24.975 -49.018 -41.907  1.00 32.240          O  
ATOM   8642  OD2 ASP A 532     -23.839 -49.509 -40.178  1.00 32.240          O  
ATOM   8643  H   ASP A 532     -23.653 -44.461 -41.646  1.00 27.120          H  
ATOM   8644  HA  ASP A 532     -23.180 -47.099 -42.996  1.00 27.840          H  
ATOM   8645 1HB  ASP A 532     -22.551 -47.317 -40.693  1.00 38.690          H  
ATOM   8646 2HB  ASP A 532     -24.128 -46.736 -40.185  1.00 38.690          H  
ATOM   8647  N   PRO A 533     -25.538 -46.684 -44.012  1.00 24.110          N  
ATOM   8648  CA  PRO A 533     -26.845 -46.676 -44.666  1.00 24.680          C  
ATOM   8649  C   PRO A 533     -27.834 -47.715 -44.141  1.00 25.300          C  
ATOM   8650  O   PRO A 533     -29.028 -47.617 -44.426  1.00 25.870          O  
ATOM   8651  CB  PRO A 533     -26.503 -46.990 -46.131  1.00 37.020          C  
ATOM   8652  CG  PRO A 533     -25.087 -46.543 -46.308  1.00 37.020          C  
ATOM   8653  CD  PRO A 533     -24.420 -46.839 -44.993  1.00 37.020          C  
ATOM   8654  HA  PRO A 533     -27.276 -45.669 -44.581  1.00 29.620          H  
ATOM   8655 1HB  PRO A 533     -26.639 -48.068 -46.317  1.00 44.420          H  
ATOM   8656 2HB  PRO A 533     -27.203 -46.462 -46.796  1.00 44.420          H  
ATOM   8657 1HG  PRO A 533     -24.622 -47.082 -47.149  1.00 44.420          H  
ATOM   8658 2HG  PRO A 533     -25.058 -45.474 -46.563  1.00 44.420          H  
ATOM   8659 1HD  PRO A 533     -24.023 -47.872 -44.980  1.00 44.420          H  
ATOM   8660 2HD  PRO A 533     -23.639 -46.075 -44.859  1.00 44.420          H  
ATOM   8661  N   LYS A 534     -27.350 -48.743 -43.442  1.00 25.270          N  
ATOM   8662  CA  LYS A 534     -28.246 -49.774 -42.943  1.00 25.740          C  
ATOM   8663  C   LYS A 534     -28.569 -49.522 -41.484  1.00 25.630          C  
ATOM   8664  O   LYS A 534     -29.715 -49.686 -41.059  1.00 26.050          O  
ATOM   8665  CB  LYS A 534     -27.643 -51.163 -43.136  1.00 35.850          C  
ATOM   8666  CG  LYS A 534     -27.536 -51.592 -44.597  1.00 35.850          C  
ATOM   8667  CD  LYS A 534     -26.953 -52.997 -44.731  1.00 35.850          C  
ATOM   8668  CE  LYS A 534     -26.870 -53.427 -46.194  1.00 35.850          C  
ATOM   8669  NZ  LYS A 534     -26.278 -54.788 -46.346  1.00 35.850          N  
ATOM   8670  H   LYS A 534     -26.357 -48.804 -43.181  1.00 30.320          H  
ATOM   8671  HA  LYS A 534     -29.180 -49.727 -43.502  1.00 30.890          H  
ATOM   8672 1HB  LYS A 534     -26.641 -51.183 -42.695  1.00 43.020          H  
ATOM   8673 2HB  LYS A 534     -28.251 -51.896 -42.609  1.00 43.020          H  
ATOM   8674 1HG  LYS A 534     -28.527 -51.567 -45.050  1.00 43.020          H  
ATOM   8675 2HG  LYS A 534     -26.898 -50.883 -45.129  1.00 43.020          H  
ATOM   8676 1HD  LYS A 534     -25.951 -53.016 -44.297  1.00 43.020          H  
ATOM   8677 2HD  LYS A 534     -27.579 -53.705 -44.189  1.00 43.020          H  
ATOM   8678 1HE  LYS A 534     -27.872 -53.428 -46.620  1.00 43.020          H  
ATOM   8679 2HE  LYS A 534     -26.256 -52.712 -46.741  1.00 43.020          H  
ATOM   8680 1HZ  LYS A 534     -26.242 -55.033 -47.327  1.00 43.020          H  
ATOM   8681 2HZ  LYS A 534     -25.342 -54.797 -45.965  1.00 43.020          H  
ATOM   8682 3HZ  LYS A 534     -26.847 -55.462 -45.853  1.00 43.020          H  
ATOM   8683  N   SER A 535     -27.563 -49.105 -40.713  1.00 25.170          N  
ATOM   8684  CA  SER A 535     -27.791 -48.852 -39.296  1.00 25.170          C  
ATOM   8685  C   SER A 535     -28.431 -47.481 -39.082  1.00 24.990          C  
ATOM   8686  O   SER A 535     -29.088 -47.260 -38.061  1.00 25.250          O  
ATOM   8687  CB  SER A 535     -26.508 -48.910 -38.486  1.00 35.240          C  
ATOM   8688  OG  SER A 535     -25.920 -50.183 -38.520  1.00 35.240          O  
ATOM   8689  H   SER A 535     -26.624 -49.014 -41.115  1.00 30.200          H  
ATOM   8690  HA  SER A 535     -28.472 -49.613 -38.915  1.00 30.200          H  
ATOM   8691 1HB  SER A 535     -25.807 -48.160 -38.836  1.00 42.290          H  
ATOM   8692 2HB  SER A 535     -26.746 -48.663 -37.457  1.00 42.290          H  
ATOM   8693  HG  SER A 535     -25.231 -50.133 -39.226  1.00 42.290          H  
ATOM   8694  N   GLY A 536     -28.287 -46.562 -40.055  1.00 24.630          N  
ATOM   8695  CA  GLY A 536     -28.845 -45.226 -39.917  1.00 24.480          C  
ATOM   8696  C   GLY A 536     -27.969 -44.358 -39.028  1.00 24.100          C  
ATOM   8697  O   GLY A 536     -28.467 -43.486 -38.296  1.00 24.270          O  
ATOM   8698  H   GLY A 536     -27.715 -46.744 -40.881  1.00 29.560          H  
ATOM   8699 1HA  GLY A 536     -28.927 -44.774 -40.906  1.00 29.380          H  
ATOM   8700 2HA  GLY A 536     -29.849 -45.289 -39.502  1.00 29.380          H  
ATOM   8701  N   THR A 537     -26.657 -44.616 -39.067  1.00 23.680          N  
ATOM   8702  CA  THR A 537     -25.740 -43.876 -38.213  1.00 23.420          C  
ATOM   8703  C   THR A 537     -24.671 -43.093 -38.961  1.00 22.840          C  
ATOM   8704  O   THR A 537     -24.432 -43.257 -40.169  1.00 22.530          O  
ATOM   8705  CB  THR A 537     -25.048 -44.812 -37.197  1.00 32.890          C  
ATOM   8706  OG1 THR A 537     -24.208 -45.745 -37.885  1.00 32.890          O  
ATOM   8707  CG2 THR A 537     -26.110 -45.577 -36.417  1.00 32.890          C  
ATOM   8708  H   THR A 537     -26.315 -45.314 -39.730  1.00 28.420          H  
ATOM   8709  HA  THR A 537     -26.319 -43.155 -37.642  1.00 28.100          H  
ATOM   8710  HB  THR A 537     -24.439 -44.223 -36.509  1.00 39.470          H  
ATOM   8711  HG1 THR A 537     -23.655 -46.216 -37.251  1.00 39.470          H  
ATOM   8712 1HG2 THR A 537     -25.632 -46.238 -35.699  1.00 39.470          H  
ATOM   8713 2HG2 THR A 537     -26.752 -44.870 -35.891  1.00 39.470          H  
ATOM   8714 3HG2 THR A 537     -26.712 -46.165 -37.093  1.00 39.470          H  
ATOM   8715  N   VAL A 538     -24.067 -42.179 -38.207  1.00 22.780          N  
ATOM   8716  CA  VAL A 538     -22.987 -41.311 -38.638  1.00 22.340          C  
ATOM   8717  C   VAL A 538     -21.887 -41.392 -37.590  1.00 22.350          C  
ATOM   8718  O   VAL A 538     -22.174 -41.239 -36.406  1.00 22.660          O  
ATOM   8719  CB  VAL A 538     -23.512 -39.854 -38.748  1.00 31.450          C  
ATOM   8720  CG1 VAL A 538     -22.411 -38.904 -39.186  1.00 31.450          C  
ATOM   8721  CG2 VAL A 538     -24.683 -39.797 -39.715  1.00 31.450          C  
ATOM   8722  H   VAL A 538     -24.352 -42.117 -37.240  1.00 27.340          H  
ATOM   8723  HA  VAL A 538     -22.595 -41.650 -39.599  1.00 26.810          H  
ATOM   8724  HB  VAL A 538     -23.840 -39.524 -37.765  1.00 37.740          H  
ATOM   8725 1HG1 VAL A 538     -22.809 -37.890 -39.228  1.00 37.740          H  
ATOM   8726 2HG1 VAL A 538     -21.591 -38.927 -38.471  1.00 37.740          H  
ATOM   8727 3HG1 VAL A 538     -22.051 -39.190 -40.159  1.00 37.740          H  
ATOM   8728 1HG2 VAL A 538     -25.051 -38.775 -39.770  1.00 37.740          H  
ATOM   8729 2HG2 VAL A 538     -24.358 -40.124 -40.696  1.00 37.740          H  
ATOM   8730 3HG2 VAL A 538     -25.483 -40.441 -39.370  1.00 37.740          H  
ATOM   8731  N   ALA A 539     -20.650 -41.651 -37.988  1.00 22.150          N  
ATOM   8732  CA  ALA A 539     -19.564 -41.710 -37.025  1.00 22.230          C  
ATOM   8733  C   ALA A 539     -19.374 -40.373 -36.334  1.00 22.220          C  
ATOM   8734  O   ALA A 539     -19.630 -39.319 -36.911  1.00 22.280          O  
ATOM   8735  CB  ALA A 539     -18.275 -42.094 -37.699  1.00 31.090          C  
ATOM   8736  H   ALA A 539     -20.458 -41.837 -38.976  1.00 26.580          H  
ATOM   8737  HA  ALA A 539     -19.819 -42.457 -36.273  1.00 26.680          H  
ATOM   8738 1HB  ALA A 539     -17.476 -42.148 -36.958  1.00 37.310          H  
ATOM   8739 2HB  ALA A 539     -18.393 -43.054 -38.185  1.00 37.310          H  
ATOM   8740 3HB  ALA A 539     -18.052 -41.340 -38.412  1.00 37.310          H  
ATOM   8741  N   LYS A 540     -18.945 -40.404 -35.085  1.00 22.160          N  
ATOM   8742  CA  LYS A 540     -18.641 -39.160 -34.397  1.00 22.000          C  
ATOM   8743  C   LYS A 540     -17.544 -38.404 -35.138  1.00 21.800          C  
ATOM   8744  O   LYS A 540     -16.516 -38.988 -35.480  1.00 22.090          O  
ATOM   8745  CB  LYS A 540     -18.176 -39.427 -32.960  1.00 30.860          C  
ATOM   8746  CG  LYS A 540     -17.889 -38.163 -32.152  1.00 30.860          C  
ATOM   8747  CD  LYS A 540     -17.516 -38.484 -30.717  1.00 30.860          C  
ATOM   8748  CE  LYS A 540     -17.181 -37.218 -29.932  1.00 30.860          C  
ATOM   8749  NZ  LYS A 540     -15.849 -36.621 -30.335  1.00 30.860          N  
ATOM   8750  H   LYS A 540     -18.794 -41.289 -34.624  1.00 26.590          H  
ATOM   8751  HA  LYS A 540     -19.534 -38.533 -34.381  1.00 26.400          H  
ATOM   8752 1HB  LYS A 540     -18.908 -40.020 -32.424  1.00 37.040          H  
ATOM   8753 2HB  LYS A 540     -17.253 -40.006 -32.989  1.00 37.040          H  
ATOM   8754 1HG  LYS A 540     -17.071 -37.617 -32.615  1.00 37.040          H  
ATOM   8755 2HG  LYS A 540     -18.783 -37.527 -32.156  1.00 37.040          H  
ATOM   8756 1HD  LYS A 540     -18.362 -38.981 -30.232  1.00 37.040          H  
ATOM   8757 2HD  LYS A 540     -16.658 -39.156 -30.703  1.00 37.040          H  
ATOM   8758 1HE  LYS A 540     -17.965 -36.482 -30.105  1.00 37.040          H  
ATOM   8759 2HE  LYS A 540     -17.152 -37.460 -28.868  1.00 37.040          H  
ATOM   8760 1HZ  LYS A 540     -15.672 -35.790 -29.787  1.00 37.040          H  
ATOM   8761 2HZ  LYS A 540     -15.110 -37.295 -30.167  1.00 37.040          H  
ATOM   8762 3HZ  LYS A 540     -15.856 -36.375 -31.313  1.00 37.040          H  
ATOM   8763  N   GLY A 541     -17.736 -37.104 -35.330  1.00 21.390          N  
ATOM   8764  CA  GLY A 541     -16.722 -36.270 -35.958  1.00 21.280          C  
ATOM   8765  C   GLY A 541     -17.297 -34.936 -36.397  1.00 20.610          C  
ATOM   8766  O   GLY A 541     -18.511 -34.768 -36.474  1.00 20.790          O  
ATOM   8767  H   GLY A 541     -18.615 -36.685 -35.052  1.00 25.670          H  
ATOM   8768 1HA  GLY A 541     -15.906 -36.101 -35.256  1.00 25.540          H  
ATOM   8769 2HA  GLY A 541     -16.294 -36.788 -36.812  1.00 25.540          H  
ATOM   8770  N   ALA A 542     -16.412 -33.984 -36.645  1.00 19.940          N  
ATOM   8771  CA  ALA A 542     -16.765 -32.635 -37.081  1.00 19.340          C  
ATOM   8772  C   ALA A 542     -15.506 -31.950 -37.565  1.00 18.370          C  
ATOM   8773  O   ALA A 542     -14.427 -32.274 -37.077  1.00 18.070          O  
ATOM   8774  CB  ALA A 542     -17.410 -31.859 -35.949  1.00 27.320          C  
ATOM   8775  H   ALA A 542     -15.423 -34.251 -36.577  1.00 23.930          H  
ATOM   8776  HA  ALA A 542     -17.458 -32.701 -37.918  1.00 23.210          H  
ATOM   8777 1HB  ALA A 542     -17.653 -30.863 -36.288  1.00 32.780          H  
ATOM   8778 2HB  ALA A 542     -18.317 -32.369 -35.630  1.00 32.780          H  
ATOM   8779 3HB  ALA A 542     -16.736 -31.797 -35.125  1.00 32.780          H  
ATOM   8780  N   LEU A 543     -15.619 -30.975 -38.461  1.00 17.960          N  
ATOM   8781  CA  LEU A 543     -14.428 -30.232 -38.847  1.00 17.080          C  
ATOM   8782  C   LEU A 543     -14.666 -28.732 -38.999  1.00 16.550          C  
ATOM   8783  O   LEU A 543     -15.743 -28.310 -39.438  1.00 16.830          O  
ATOM   8784  CB  LEU A 543     -13.823 -30.782 -40.148  1.00 24.260          C  
ATOM   8785  CG  LEU A 543     -14.655 -30.628 -41.460  1.00 24.260          C  
ATOM   8786  CD1 LEU A 543     -13.684 -30.475 -42.630  1.00 24.260          C  
ATOM   8787  CD2 LEU A 543     -15.550 -31.875 -41.665  1.00 24.260          C  
ATOM   8788  H   LEU A 543     -16.514 -30.733 -38.862  1.00 21.550          H  
ATOM   8789  HA  LEU A 543     -13.702 -30.387 -38.070  1.00 20.500          H  
ATOM   8790 1HB  LEU A 543     -12.867 -30.271 -40.309  1.00 29.120          H  
ATOM   8791 2HB  LEU A 543     -13.602 -31.842 -40.003  1.00 29.120          H  
ATOM   8792  HG  LEU A 543     -15.271 -29.737 -41.415  1.00 29.120          H  
ATOM   8793 1HD1 LEU A 543     -14.241 -30.359 -43.557  1.00 29.120          H  
ATOM   8794 2HD1 LEU A 543     -13.063 -29.593 -42.464  1.00 29.120          H  
ATOM   8795 3HD1 LEU A 543     -13.062 -31.345 -42.691  1.00 29.120          H  
ATOM   8796 1HD2 LEU A 543     -16.112 -31.764 -42.593  1.00 29.120          H  
ATOM   8797 2HD2 LEU A 543     -14.924 -32.767 -41.725  1.00 29.120          H  
ATOM   8798 3HD2 LEU A 543     -16.244 -31.984 -40.845  1.00 29.120          H  
ATOM   8799  N   PHE A 544     -13.637 -27.934 -38.693  1.00 15.860          N  
ATOM   8800  CA  PHE A 544     -13.709 -26.494 -38.866  1.00 15.370          C  
ATOM   8801  C   PHE A 544     -12.907 -25.995 -40.051  1.00 14.420          C  
ATOM   8802  O   PHE A 544     -12.159 -26.728 -40.723  1.00 14.210          O  
ATOM   8803  CB  PHE A 544     -13.226 -25.694 -37.589  1.00 21.710          C  
ATOM   8804  CG  PHE A 544     -11.737 -25.731 -37.132  1.00 21.710          C  
ATOM   8805  CD1 PHE A 544     -10.773 -24.836 -37.607  1.00 21.710          C  
ATOM   8806  CD2 PHE A 544     -11.321 -26.621 -36.201  1.00 21.710          C  
ATOM   8807  CE1 PHE A 544      -9.470 -24.869 -37.180  1.00 21.710          C  
ATOM   8808  CE2 PHE A 544     -10.005 -26.669 -35.785  1.00 21.710          C  
ATOM   8809  CZ  PHE A 544      -9.085 -25.797 -36.276  1.00 21.710          C  
ATOM   8810  H   PHE A 544     -12.802 -28.361 -38.300  1.00 19.030          H  
ATOM   8811  HA  PHE A 544     -14.747 -26.227 -39.058  1.00 18.440          H  
ATOM   8812 1HB  PHE A 544     -13.499 -24.645 -37.710  1.00 26.060          H  
ATOM   8813 2HB  PHE A 544     -13.774 -26.062 -36.745  1.00 26.060          H  
ATOM   8814  HD1 PHE A 544     -11.045 -24.115 -38.327  1.00 26.060          H  
ATOM   8815  HD2 PHE A 544     -12.036 -27.315 -35.803  1.00 26.060          H  
ATOM   8816  HE1 PHE A 544      -8.738 -24.157 -37.588  1.00 26.060          H  
ATOM   8817  HE2 PHE A 544      -9.698 -27.417 -35.048  1.00 26.060          H  
ATOM   8818  HZ  PHE A 544      -8.046 -25.852 -35.934  1.00 26.060          H  
ATOM   8819  N   ASP A 545     -13.041 -24.695 -40.219  1.00 13.950          N  
ATOM   8820  CA  ASP A 545     -12.394 -23.819 -41.144  1.00 13.080          C  
ATOM   8821  C   ASP A 545     -12.060 -22.596 -40.294  1.00 12.360          C  
ATOM   8822  O   ASP A 545     -12.474 -22.547 -39.132  1.00 12.380          O  
ATOM   8823  CB  ASP A 545     -13.382 -23.623 -42.289  1.00 18.660          C  
ATOM   8824  CG  ASP A 545     -14.770 -23.353 -41.734  1.00 18.660          C  
ATOM   8825  OD1 ASP A 545     -14.872 -23.093 -40.548  1.00 18.660          O  
ATOM   8826  OD2 ASP A 545     -15.729 -23.481 -42.466  1.00 18.660          O  
ATOM   8827  H   ASP A 545     -13.741 -24.206 -39.654  1.00 16.740          H  
ATOM   8828  HA  ASP A 545     -11.471 -24.267 -41.514  1.00 15.700          H  
ATOM   8829 1HB  ASP A 545     -13.078 -22.783 -42.917  1.00 22.390          H  
ATOM   8830 2HB  ASP A 545     -13.435 -24.487 -42.910  1.00 22.390          H  
ATOM   8831  N   SER A 546     -11.361 -21.605 -40.816  1.00 11.910          N  
ATOM   8832  CA  SER A 546     -10.953 -20.516 -39.930  1.00 11.410          C  
ATOM   8833  C   SER A 546     -10.398 -19.243 -40.569  1.00 10.740          C  
ATOM   8834  O   SER A 546      -9.280 -19.229 -41.095  1.00 10.700          O  
ATOM   8835  CB  SER A 546      -9.898 -21.104 -39.024  1.00 16.170          C  
ATOM   8836  OG  SER A 546      -8.848 -21.646 -39.789  1.00 16.170          O  
ATOM   8837  H   SER A 546     -11.057 -21.623 -41.774  1.00 14.290          H  
ATOM   8838  HA  SER A 546     -11.822 -20.238 -39.334  1.00 13.690          H  
ATOM   8839 1HB  SER A 546      -9.518 -20.309 -38.446  1.00 19.410          H  
ATOM   8840 2HB  SER A 546     -10.300 -21.840 -38.346  1.00 19.410          H  
ATOM   8841  HG  SER A 546      -8.225 -22.099 -39.175  1.00 19.410          H  
ATOM   8842  N   GLU A 547     -11.128 -18.149 -40.396  1.00 10.400          N  
ATOM   8843  CA  GLU A 547     -10.739 -16.863 -40.983  1.00  9.890          C  
ATOM   8844  C   GLU A 547      -9.564 -16.171 -40.284  1.00  9.260          C  
ATOM   8845  O   GLU A 547      -9.605 -15.906 -39.079  1.00  9.290          O  
ATOM   8846  CB  GLU A 547     -11.900 -15.876 -40.904  1.00 14.050          C  
ATOM   8847  CG  GLU A 547     -11.697 -14.552 -41.659  1.00 14.050          C  
ATOM   8848  CD  GLU A 547     -12.842 -13.560 -41.476  1.00 14.050          C  
ATOM   8849  OE1 GLU A 547     -13.577 -13.673 -40.511  1.00 14.050          O  
ATOM   8850  OE2 GLU A 547     -12.969 -12.673 -42.286  1.00 14.050          O  
ATOM   8851  H   GLU A 547     -12.041 -18.272 -39.942  1.00 12.480          H  
ATOM   8852  HA  GLU A 547     -10.468 -17.029 -42.025  1.00 11.870          H  
ATOM   8853 1HB  GLU A 547     -12.808 -16.351 -41.262  1.00 16.860          H  
ATOM   8854 2HB  GLU A 547     -12.044 -15.620 -39.861  1.00 16.860          H  
ATOM   8855 1HG  GLU A 547     -10.778 -14.080 -41.333  1.00 16.860          H  
ATOM   8856 2HG  GLU A 547     -11.589 -14.783 -42.719  1.00 16.860          H  
ATOM   8857  N   VAL A 548      -8.559 -15.813 -41.079  1.00  8.890          N  
ATOM   8858  CA  VAL A 548      -7.377 -15.042 -40.683  1.00  8.390          C  
ATOM   8859  C   VAL A 548      -7.137 -13.955 -41.711  1.00  7.770          C  
ATOM   8860  O   VAL A 548      -7.711 -14.010 -42.799  1.00  7.950          O  
ATOM   8861  CB  VAL A 548      -6.125 -15.900 -40.499  1.00 11.950          C  
ATOM   8862  CG1 VAL A 548      -6.335 -16.877 -39.370  1.00 11.950          C  
ATOM   8863  CG2 VAL A 548      -5.817 -16.642 -41.817  1.00 11.950          C  
ATOM   8864  H   VAL A 548      -8.633 -16.095 -42.050  1.00 10.670          H  
ATOM   8865  HA  VAL A 548      -7.577 -14.565 -39.725  1.00 10.070          H  
ATOM   8866  HB  VAL A 548      -5.288 -15.250 -40.227  1.00 14.340          H  
ATOM   8867 1HG1 VAL A 548      -5.451 -17.402 -39.240  1.00 14.340          H  
ATOM   8868 2HG1 VAL A 548      -6.559 -16.323 -38.459  1.00 14.340          H  
ATOM   8869 3HG1 VAL A 548      -7.160 -17.555 -39.594  1.00 14.340          H  
ATOM   8870 1HG2 VAL A 548      -4.942 -17.241 -41.724  1.00 14.340          H  
ATOM   8871 2HG2 VAL A 548      -6.659 -17.291 -42.081  1.00 14.340          H  
ATOM   8872 3HG2 VAL A 548      -5.660 -15.913 -42.619  1.00 14.340          H  
ATOM   8873  N   GLY A 549      -6.288 -12.984 -41.404  1.00  7.300          N  
ATOM   8874  CA  GLY A 549      -6.049 -11.963 -42.430  1.00  6.890          C  
ATOM   8875  C   GLY A 549      -5.030 -12.434 -43.493  1.00  6.120          C  
ATOM   8876  O   GLY A 549      -4.325 -13.426 -43.266  1.00  6.060          O  
ATOM   8877  H   GLY A 549      -5.826 -12.996 -40.483  1.00  8.760          H  
ATOM   8878 1HA  GLY A 549      -7.006 -11.760 -42.909  1.00  8.270          H  
ATOM   8879 2HA  GLY A 549      -5.744 -11.026 -41.980  1.00  8.270          H  
ATOM   8880  N   PRO A 550      -4.741 -11.575 -44.499  1.00  5.900          N  
ATOM   8881  CA  PRO A 550      -3.927 -11.786 -45.705  1.00  5.590          C  
ATOM   8882  C   PRO A 550      -2.587 -12.481 -45.569  1.00  5.100          C  
ATOM   8883  O   PRO A 550      -2.190 -13.209 -46.470  1.00  5.140          O  
ATOM   8884  CB  PRO A 550      -3.712 -10.357 -46.194  1.00  8.380          C  
ATOM   8885  CG  PRO A 550      -4.921  -9.628 -45.755  1.00  8.380          C  
ATOM   8886  CD  PRO A 550      -5.267 -10.215 -44.408  1.00  8.380          C  
ATOM   8887  HA  PRO A 550      -4.545 -12.340 -46.434  1.00  6.710          H  
ATOM   8888 1HB  PRO A 550      -2.795  -9.941 -45.755  1.00 10.060          H  
ATOM   8889 2HB  PRO A 550      -3.576 -10.340 -47.287  1.00 10.060          H  
ATOM   8890 1HG  PRO A 550      -4.689  -8.553 -45.705  1.00 10.060          H  
ATOM   8891 2HG  PRO A 550      -5.722  -9.738 -46.509  1.00 10.060          H  
ATOM   8892 1HD  PRO A 550      -4.786  -9.640 -43.604  1.00 10.060          H  
ATOM   8893 2HD  PRO A 550      -6.357 -10.228 -44.324  1.00 10.060          H  
ATOM   8894  N   ARG A 551      -1.881 -12.288 -44.466  1.00  5.070          N  
ATOM   8895  CA  ARG A 551      -0.603 -12.961 -44.339  1.00  5.060          C  
ATOM   8896  C   ARG A 551      -0.606 -13.784 -43.072  1.00  4.700          C  
ATOM   8897  O   ARG A 551       0.391 -13.824 -42.351  1.00  5.110          O  
ATOM   8898  CB  ARG A 551       0.511 -11.940 -44.208  1.00  7.090          C  
ATOM   8899  CG  ARG A 551       0.680 -10.974 -45.357  1.00  7.090          C  
ATOM   8900  CD  ARG A 551       1.676  -9.928 -45.004  1.00  7.090          C  
ATOM   8901  NE  ARG A 551       3.039 -10.463 -44.893  1.00  7.090          N  
ATOM   8902  CZ  ARG A 551       4.058  -9.875 -44.219  1.00  7.090          C  
ATOM   8903  NH1 ARG A 551       3.868  -8.748 -43.562  1.00  7.090          N  
ATOM   8904  NH2 ARG A 551       5.256 -10.441 -44.211  1.00  7.090          N  
ATOM   8905  H   ARG A 551      -2.191 -11.668 -43.737  1.00  6.080          H  
ATOM   8906  HA  ARG A 551      -0.429 -13.615 -45.192  1.00  6.070          H  
ATOM   8907 1HB  ARG A 551       0.353 -11.360 -43.301  1.00  8.510          H  
ATOM   8908 2HB  ARG A 551       1.455 -12.467 -44.096  1.00  8.510          H  
ATOM   8909 1HG  ARG A 551       1.035 -11.510 -46.235  1.00  8.510          H  
ATOM   8910 2HG  ARG A 551      -0.265 -10.486 -45.586  1.00  8.510          H  
ATOM   8911 1HD  ARG A 551       1.669  -9.160 -45.771  1.00  8.510          H  
ATOM   8912 2HD  ARG A 551       1.394  -9.489 -44.051  1.00  8.510          H  
ATOM   8913  HE  ARG A 551       3.238 -11.326 -45.381  1.00  8.510          H  
ATOM   8914 1HH1 ARG A 551       2.959  -8.318 -43.545  1.00  8.510          H  
ATOM   8915 2HH1 ARG A 551       4.633  -8.320 -43.060  1.00  8.510          H  
ATOM   8916 1HH2 ARG A 551       5.411 -11.310 -44.706  1.00  8.510          H  
ATOM   8917 2HH2 ARG A 551       6.017 -10.011 -43.705  1.00  8.510          H  
ATOM   8918  N   GLY A 552      -1.707 -14.500 -42.837  1.00  4.250          N  
ATOM   8919  CA  GLY A 552      -1.801 -15.315 -41.639  1.00  4.100          C  
ATOM   8920  C   GLY A 552      -1.927 -14.382 -40.457  1.00  3.350          C  
ATOM   8921  O   GLY A 552      -1.417 -14.661 -39.368  1.00  3.690          O  
ATOM   8922  H   GLY A 552      -2.519 -14.406 -43.453  1.00  5.100          H  
ATOM   8923 1HA  GLY A 552      -2.673 -15.957 -41.709  1.00  4.920          H  
ATOM   8924 2HA  GLY A 552      -0.911 -15.936 -41.539  1.00  4.920          H  
ATOM   8925  N   VAL A 553      -2.582 -13.241 -40.690  1.00  2.730          N  
ATOM   8926  CA  VAL A 553      -2.662 -12.212 -39.652  1.00  2.250          C  
ATOM   8927  C   VAL A 553      -3.320 -12.852 -38.466  1.00  1.990          C  
ATOM   8928  O   VAL A 553      -4.439 -13.376 -38.577  1.00  2.050          O  
ATOM   8929  CB  VAL A 553      -3.463 -10.981 -40.127  1.00  3.340          C  
ATOM   8930  CG1 VAL A 553      -3.638  -9.975 -39.027  1.00  3.340          C  
ATOM   8931  CG2 VAL A 553      -2.772 -10.354 -41.341  1.00  3.340          C  
ATOM   8932  H   VAL A 553      -3.026 -13.153 -41.604  1.00  3.280          H  
ATOM   8933  HA  VAL A 553      -1.654 -11.896 -39.377  1.00  2.700          H  
ATOM   8934  HB  VAL A 553      -4.417 -11.288 -40.365  1.00  4.010          H  
ATOM   8935 1HG1 VAL A 553      -4.235  -9.137 -39.393  1.00  4.010          H  
ATOM   8936 2HG1 VAL A 553      -4.150 -10.434 -38.180  1.00  4.010          H  
ATOM   8937 3HG1 VAL A 553      -2.669  -9.614 -38.715  1.00  4.010          H  
ATOM   8938 1HG2 VAL A 553      -3.347  -9.493 -41.695  1.00  4.010          H  
ATOM   8939 2HG2 VAL A 553      -1.769 -10.027 -41.061  1.00  4.010          H  
ATOM   8940 3HG2 VAL A 553      -2.705 -11.084 -42.116  1.00  4.010          H  
ATOM   8941  N   VAL A 554      -2.632 -12.739 -37.327  1.00  1.850          N  
ATOM   8942  CA  VAL A 554      -3.022 -13.397 -36.094  1.00  1.710          C  
ATOM   8943  C   VAL A 554      -4.240 -12.780 -35.506  1.00  1.620          C  
ATOM   8944  O   VAL A 554      -4.315 -11.569 -35.382  1.00  1.640          O  
ATOM   8945  CB  VAL A 554      -1.860 -13.378 -35.090  1.00  2.450          C  
ATOM   8946  CG1 VAL A 554      -2.304 -13.951 -33.746  1.00  2.450          C  
ATOM   8947  CG2 VAL A 554      -0.728 -14.192 -35.674  1.00  2.450          C  
ATOM   8948  H   VAL A 554      -1.794 -12.148 -37.339  1.00  2.220          H  
ATOM   8949  HA  VAL A 554      -3.251 -14.440 -36.321  1.00  2.050          H  
ATOM   8950  HB  VAL A 554      -1.524 -12.360 -34.927  1.00  2.940          H  
ATOM   8951 1HG1 VAL A 554      -1.472 -13.946 -33.057  1.00  2.940          H  
ATOM   8952 2HG1 VAL A 554      -3.111 -13.360 -33.321  1.00  2.940          H  
ATOM   8953 3HG1 VAL A 554      -2.645 -14.978 -33.892  1.00  2.940          H  
ATOM   8954 1HG2 VAL A 554       0.107 -14.194 -34.990  1.00  2.940          H  
ATOM   8955 2HG2 VAL A 554      -1.063 -15.207 -35.840  1.00  2.940          H  
ATOM   8956 3HG2 VAL A 554      -0.415 -13.760 -36.624  1.00  2.940          H  
ATOM   8957  N   PHE A 555      -5.195 -13.610 -35.130  1.00  1.570          N  
ATOM   8958  CA  PHE A 555      -6.409 -13.066 -34.584  1.00  1.580          C  
ATOM   8959  C   PHE A 555      -6.761 -13.676 -33.209  1.00  1.500          C  
ATOM   8960  O   PHE A 555      -7.177 -14.829 -33.141  1.00  1.460          O  
ATOM   8961  CB  PHE A 555      -7.506 -13.318 -35.607  1.00  2.210          C  
ATOM   8962  CG  PHE A 555      -8.731 -12.637 -35.341  1.00  2.210          C  
ATOM   8963  CD1 PHE A 555      -8.793 -11.286 -35.529  1.00  2.210          C  
ATOM   8964  CD2 PHE A 555      -9.839 -13.307 -34.943  1.00  2.210          C  
ATOM   8965  CE1 PHE A 555      -9.947 -10.617 -35.315  1.00  2.210          C  
ATOM   8966  CE2 PHE A 555     -10.993 -12.649 -34.728  1.00  2.210          C  
ATOM   8967  CZ  PHE A 555     -11.042 -11.287 -34.919  1.00  2.210          C  
ATOM   8968  H   PHE A 555      -5.054 -14.622 -35.244  1.00  1.880          H  
ATOM   8969  HA  PHE A 555      -6.286 -11.997 -34.512  1.00  1.900          H  
ATOM   8970 1HB  PHE A 555      -7.152 -13.005 -36.595  1.00  2.650          H  
ATOM   8971 2HB  PHE A 555      -7.716 -14.381 -35.673  1.00  2.650          H  
ATOM   8972  HD1 PHE A 555      -7.908 -10.761 -35.870  1.00  2.650          H  
ATOM   8973  HD2 PHE A 555      -9.788 -14.367 -34.816  1.00  2.650          H  
ATOM   8974  HE1 PHE A 555     -10.008  -9.545 -35.474  1.00  2.650          H  
ATOM   8975  HE2 PHE A 555     -11.881 -13.197 -34.416  1.00  2.650          H  
ATOM   8976  HZ  PHE A 555     -11.961 -10.735 -34.768  1.00  2.650          H  
ATOM   8977  N   PRO A 556      -6.558 -12.964 -32.087  1.00  1.510          N  
ATOM   8978  CA  PRO A 556      -6.845 -13.423 -30.738  1.00  1.480          C  
ATOM   8979  C   PRO A 556      -8.343 -13.441 -30.543  1.00  1.450          C  
ATOM   8980  O   PRO A 556      -9.033 -12.624 -31.153  1.00  1.480          O  
ATOM   8981  CB  PRO A 556      -6.125 -12.397 -29.878  1.00  2.220          C  
ATOM   8982  CG  PRO A 556      -6.110 -11.141 -30.708  1.00  2.220          C  
ATOM   8983  CD  PRO A 556      -6.015 -11.605 -32.148  1.00  2.220          C  
ATOM   8984  HA  PRO A 556      -6.431 -14.407 -30.582  1.00  1.780          H  
ATOM   8985 1HB  PRO A 556      -6.662 -12.268 -28.917  1.00  2.660          H  
ATOM   8986 2HB  PRO A 556      -5.118 -12.757 -29.628  1.00  2.660          H  
ATOM   8987 1HG  PRO A 556      -7.024 -10.557 -30.506  1.00  2.660          H  
ATOM   8988 2HG  PRO A 556      -5.266 -10.505 -30.401  1.00  2.660          H  
ATOM   8989 1HD  PRO A 556      -6.682 -10.961 -32.710  1.00  2.660          H  
ATOM   8990 2HD  PRO A 556      -4.975 -11.592 -32.523  1.00  2.660          H  
ATOM   8991  N   PHE A 557      -8.861 -14.265 -29.632  1.00  1.440          N  
ATOM   8992  CA  PHE A 557     -10.307 -14.255 -29.403  1.00  1.470          C  
ATOM   8993  C   PHE A 557     -10.575 -13.524 -28.106  1.00  1.460          C  
ATOM   8994  O   PHE A 557     -10.546 -14.076 -27.000  1.00  1.570          O  
ATOM   8995  CB  PHE A 557     -10.852 -15.685 -29.347  1.00  2.050          C  
ATOM   8996  CG  PHE A 557     -10.649 -16.483 -30.640  1.00  2.050          C  
ATOM   8997  CD1 PHE A 557     -10.254 -15.890 -31.852  1.00  2.050          C  
ATOM   8998  CD2 PHE A 557     -10.818 -17.843 -30.640  1.00  2.050          C  
ATOM   8999  CE1 PHE A 557     -10.019 -16.644 -32.943  1.00  2.050          C  
ATOM   9000  CE2 PHE A 557     -10.579 -18.574 -31.782  1.00  2.050          C  
ATOM   9001  CZ  PHE A 557     -10.165 -17.960 -32.904  1.00  2.050          C  
ATOM   9002  H   PHE A 557      -8.285 -14.958 -29.139  1.00  1.730          H  
ATOM   9003  HA  PHE A 557     -10.810 -13.706 -30.198  1.00  1.760          H  
ATOM   9004 1HB  PHE A 557     -10.344 -16.225 -28.543  1.00  2.460          H  
ATOM   9005 2HB  PHE A 557     -11.903 -15.671 -29.113  1.00  2.460          H  
ATOM   9006  HD1 PHE A 557     -10.105 -14.827 -31.944  1.00  2.460          H  
ATOM   9007  HD2 PHE A 557     -11.125 -18.355 -29.726  1.00  2.460          H  
ATOM   9008  HE1 PHE A 557      -9.694 -16.184 -33.850  1.00  2.460          H  
ATOM   9009  HE2 PHE A 557     -10.704 -19.652 -31.781  1.00  2.460          H  
ATOM   9010  HZ  PHE A 557      -9.940 -18.529 -33.777  1.00  2.460          H  
ATOM   9011  N   GLU A 558     -10.818 -12.235 -28.266  1.00  1.500          N  
ATOM   9012  CA  GLU A 558     -10.928 -11.285 -27.173  1.00  1.670          C  
ATOM   9013  C   GLU A 558     -12.315 -11.297 -26.537  1.00  1.760          C  
ATOM   9014  O   GLU A 558     -13.109 -10.365 -26.701  1.00  1.920          O  
ATOM   9015  CB  GLU A 558     -10.586  -9.893 -27.702  1.00  2.270          C  
ATOM   9016  CG  GLU A 558      -9.146  -9.752 -28.290  1.00  2.270          C  
ATOM   9017  CD  GLU A 558      -8.000  -9.807 -27.278  1.00  2.270          C  
ATOM   9018  OE1 GLU A 558      -8.262  -9.909 -26.104  1.00  2.270          O  
ATOM   9019  OE2 GLU A 558      -6.856  -9.682 -27.700  1.00  2.270          O  
ATOM   9020  H   GLU A 558     -10.868 -11.884 -29.216  1.00  1.800          H  
ATOM   9021  HA  GLU A 558     -10.200 -11.555 -26.405  1.00  2.000          H  
ATOM   9022 1HB  GLU A 558     -11.295  -9.619 -28.486  1.00  2.720          H  
ATOM   9023 2HB  GLU A 558     -10.690  -9.163 -26.899  1.00  2.720          H  
ATOM   9024 1HG  GLU A 558      -8.995 -10.571 -28.992  1.00  2.720          H  
ATOM   9025 2HG  GLU A 558      -9.092  -8.845 -28.861  1.00  2.720          H  
ATOM   9026  N   LEU A 559     -12.586 -12.384 -25.828  1.00  1.830          N  
ATOM   9027  CA  LEU A 559     -13.855 -12.619 -25.161  1.00  2.050          C  
ATOM   9028  C   LEU A 559     -13.965 -11.943 -23.814  1.00  2.030          C  
ATOM   9029  O   LEU A 559     -13.099 -12.093 -22.953  1.00  2.440          O  
ATOM   9030  CB  LEU A 559     -14.057 -14.127 -24.941  1.00  2.780          C  
ATOM   9031  CG  LEU A 559     -15.331 -14.586 -24.159  1.00  2.780          C  
ATOM   9032  CD1 LEU A 559     -16.602 -14.269 -24.916  1.00  2.780          C  
ATOM   9033  CD2 LEU A 559     -15.201 -16.046 -23.925  1.00  2.780          C  
ATOM   9034  H   LEU A 559     -11.848 -13.093 -25.811  1.00  2.200          H  
ATOM   9035  HA  LEU A 559     -14.643 -12.227 -25.793  1.00  2.460          H  
ATOM   9036 1HB  LEU A 559     -14.059 -14.630 -25.908  1.00  3.340          H  
ATOM   9037 2HB  LEU A 559     -13.197 -14.497 -24.387  1.00  3.340          H  
ATOM   9038  HG  LEU A 559     -15.382 -14.083 -23.202  1.00  3.340          H  
ATOM   9039 1HD1 LEU A 559     -17.449 -14.617 -24.345  1.00  3.340          H  
ATOM   9040 2HD1 LEU A 559     -16.689 -13.206 -25.061  1.00  3.340          H  
ATOM   9041 3HD1 LEU A 559     -16.586 -14.763 -25.880  1.00  3.340          H  
ATOM   9042 1HD2 LEU A 559     -16.015 -16.406 -23.378  1.00  3.340          H  
ATOM   9043 2HD2 LEU A 559     -15.136 -16.572 -24.872  1.00  3.340          H  
ATOM   9044 3HD2 LEU A 559     -14.312 -16.204 -23.364  1.00  3.340          H  
ATOM   9045  N   ARG A 560     -15.068 -11.240 -23.621  1.00  2.070          N  
ATOM   9046  CA  ARG A 560     -15.383 -10.632 -22.347  1.00  2.180          C  
ATOM   9047  C   ARG A 560     -16.242 -11.621 -21.581  1.00  1.750          C  
ATOM   9048  O   ARG A 560     -17.443 -11.760 -21.863  1.00  1.850          O  
ATOM   9049  CB  ARG A 560     -16.092  -9.302 -22.528  1.00  3.010          C  
ATOM   9050  CG  ARG A 560     -15.218  -8.204 -23.133  1.00  3.010          C  
ATOM   9051  CD  ARG A 560     -15.990  -6.962 -23.377  1.00  3.010          C  
ATOM   9052  NE  ARG A 560     -15.144  -5.834 -23.809  1.00  3.010          N  
ATOM   9053  CZ  ARG A 560     -14.692  -5.592 -25.068  1.00  3.010          C  
ATOM   9054  NH1 ARG A 560     -14.952  -6.418 -26.064  1.00  3.010          N  
ATOM   9055  NH2 ARG A 560     -13.970  -4.504 -25.292  1.00  3.010          N  
ATOM   9056  H   ARG A 560     -15.714 -11.144 -24.390  1.00  2.480          H  
ATOM   9057  HA  ARG A 560     -14.459 -10.463 -21.793  1.00  2.620          H  
ATOM   9058 1HB  ARG A 560     -16.958  -9.434 -23.176  1.00  3.610          H  
ATOM   9059 2HB  ARG A 560     -16.458  -8.949 -21.560  1.00  3.610          H  
ATOM   9060 1HG  ARG A 560     -14.405  -7.973 -22.447  1.00  3.610          H  
ATOM   9061 2HG  ARG A 560     -14.801  -8.558 -24.077  1.00  3.610          H  
ATOM   9062 1HD  ARG A 560     -16.746  -7.142 -24.141  1.00  3.610          H  
ATOM   9063 2HD  ARG A 560     -16.488  -6.671 -22.450  1.00  3.610          H  
ATOM   9064  HE  ARG A 560     -14.896  -5.157 -23.097  1.00  3.610          H  
ATOM   9065 1HH1 ARG A 560     -15.473  -7.268 -25.908  1.00  3.610          H  
ATOM   9066 2HH1 ARG A 560     -14.596  -6.219 -26.991  1.00  3.610          H  
ATOM   9067 1HH2 ARG A 560     -13.764  -3.868 -24.533  1.00  3.610          H  
ATOM   9068 2HH2 ARG A 560     -13.625  -4.305 -26.220  1.00  3.610          H  
ATOM   9069  N   LEU A 561     -15.601 -12.347 -20.663  1.00  1.930          N  
ATOM   9070  CA  LEU A 561     -16.242 -13.425 -19.930  1.00  1.890          C  
ATOM   9071  C   LEU A 561     -16.582 -12.941 -18.516  1.00  2.010          C  
ATOM   9072  O   LEU A 561     -15.715 -12.554 -17.714  1.00  2.530          O  
ATOM   9073  CB  LEU A 561     -15.331 -14.656 -19.919  1.00  2.660          C  
ATOM   9074  CG  LEU A 561     -15.971 -16.062 -19.537  1.00  2.660          C  
ATOM   9075  CD1 LEU A 561     -15.035 -17.166 -20.081  1.00  2.660          C  
ATOM   9076  CD2 LEU A 561     -16.194 -16.228 -18.011  1.00  2.660          C  
ATOM   9077  H   LEU A 561     -14.620 -12.156 -20.489  1.00  2.320          H  
ATOM   9078  HA  LEU A 561     -17.168 -13.694 -20.434  1.00  2.270          H  
ATOM   9079 1HB  LEU A 561     -14.879 -14.758 -20.902  1.00  3.190          H  
ATOM   9080 2HB  LEU A 561     -14.555 -14.440 -19.222  1.00  3.190          H  
ATOM   9081  HG  LEU A 561     -16.928 -16.166 -20.036  1.00  3.190          H  
ATOM   9082 1HD1 LEU A 561     -15.456 -18.135 -19.870  1.00  3.190          H  
ATOM   9083 2HD1 LEU A 561     -14.932 -17.052 -21.150  1.00  3.190          H  
ATOM   9084 3HD1 LEU A 561     -14.073 -17.113 -19.638  1.00  3.190          H  
ATOM   9085 1HD2 LEU A 561     -16.626 -17.211 -17.825  1.00  3.190          H  
ATOM   9086 2HD2 LEU A 561     -15.269 -16.146 -17.468  1.00  3.190          H  
ATOM   9087 3HD2 LEU A 561     -16.877 -15.481 -17.637  1.00  3.190          H  
ATOM   9088  N   ARG A 562     -17.881 -12.891 -18.277  1.00  2.350          N  
ATOM   9089  CA  ARG A 562     -18.537 -12.411 -17.077  1.00  3.130          C  
ATOM   9090  C   ARG A 562     -19.941 -12.957 -17.185  1.00  3.430          C  
ATOM   9091  O   ARG A 562     -20.250 -13.587 -18.198  1.00  3.840          O  
ATOM   9092  CB  ARG A 562     -18.573 -10.890 -16.996  1.00  4.070          C  
ATOM   9093  CG  ARG A 562     -19.468 -10.207 -18.039  1.00  4.070          C  
ATOM   9094  CD  ARG A 562     -19.433  -8.727 -17.942  1.00  4.070          C  
ATOM   9095  NE  ARG A 562     -18.148  -8.155 -18.362  1.00  4.070          N  
ATOM   9096  CZ  ARG A 562     -17.893  -6.831 -18.486  1.00  4.070          C  
ATOM   9097  NH1 ARG A 562     -18.839  -5.941 -18.260  1.00  4.070          N  
ATOM   9098  NH2 ARG A 562     -16.681  -6.425 -18.838  1.00  4.070          N  
ATOM   9099  H   ARG A 562     -18.486 -13.248 -19.000  1.00  2.820          H  
ATOM   9100  HA  ARG A 562     -18.049 -12.819 -16.191  1.00  3.760          H  
ATOM   9101 1HB  ARG A 562     -18.918 -10.583 -16.012  1.00  4.880          H  
ATOM   9102 2HB  ARG A 562     -17.562 -10.502 -17.121  1.00  4.880          H  
ATOM   9103 1HG  ARG A 562     -19.144 -10.495 -19.042  1.00  4.880          H  
ATOM   9104 2HG  ARG A 562     -20.504 -10.501 -17.897  1.00  4.880          H  
ATOM   9105 1HD  ARG A 562     -20.232  -8.306 -18.547  1.00  4.880          H  
ATOM   9106 2HD  ARG A 562     -19.599  -8.454 -16.902  1.00  4.880          H  
ATOM   9107  HE  ARG A 562     -17.385  -8.792 -18.543  1.00  4.880          H  
ATOM   9108 1HH1 ARG A 562     -19.774  -6.237 -17.998  1.00  4.880          H  
ATOM   9109 2HH1 ARG A 562     -18.639  -4.957 -18.351  1.00  4.880          H  
ATOM   9110 1HH2 ARG A 562     -15.950  -7.101 -19.006  1.00  4.880          H  
ATOM   9111 2HH2 ARG A 562     -16.481  -5.439 -18.926  1.00  4.880          H  
ATOM   9112  N   SER A 563     -20.789 -12.739 -16.187  1.00  3.790          N  
ATOM   9113  CA  SER A 563     -22.186 -13.170 -16.276  1.00  4.540          C  
ATOM   9114  C   SER A 563     -23.178 -12.033 -16.625  1.00  4.500          C  
ATOM   9115  O   SER A 563     -22.835 -10.934 -16.184  1.00  5.000          O  
ATOM   9116  CB  SER A 563     -22.616 -13.769 -14.961  1.00  6.060          C  
ATOM   9117  OG  SER A 563     -23.974 -14.099 -14.988  1.00  6.060          O  
ATOM   9118  H   SER A 563     -20.482 -12.246 -15.360  1.00  4.550          H  
ATOM   9119  HA  SER A 563     -22.242 -13.949 -17.013  1.00  5.450          H  
ATOM   9120 1HB  SER A 563     -22.026 -14.660 -14.755  1.00  7.270          H  
ATOM   9121 2HB  SER A 563     -22.426 -13.053 -14.161  1.00  7.270          H  
ATOM   9122  HG  SER A 563     -24.176 -14.451 -14.115  1.00  7.270          H  
ATOM   9123  N   ALA A 564     -23.739 -12.075 -17.867  1.00  4.260          N  
ATOM   9124  CA  ALA A 564     -22.957 -12.352 -19.086  1.00  4.430          C  
ATOM   9125  C   ALA A 564     -23.322 -11.450 -20.250  1.00  4.290          C  
ATOM   9126  O   ALA A 564     -22.496 -11.205 -21.135  1.00  4.390          O  
ATOM   9127  CB  ALA A 564     -23.176 -13.760 -19.609  1.00  6.130          C  
ATOM   9128  H   ALA A 564     -24.602 -12.600 -17.863  1.00  5.110          H  
ATOM   9129  HA  ALA A 564     -21.926 -12.173 -18.860  1.00  5.320          H  
ATOM   9130 1HB  ALA A 564     -22.579 -13.901 -20.484  1.00  7.360          H  
ATOM   9131 2HB  ALA A 564     -22.915 -14.525 -18.917  1.00  7.360          H  
ATOM   9132 3HB  ALA A 564     -24.219 -13.843 -19.868  1.00  7.360          H  
ATOM   9133  N   ASP A 565     -24.584 -11.041 -20.317  1.00  4.560          N  
ATOM   9134  CA  ASP A 565     -25.102 -10.332 -21.474  1.00  4.960          C  
ATOM   9135  C   ASP A 565     -24.815  -8.845 -21.450  1.00  4.500          C  
ATOM   9136  O   ASP A 565     -24.623  -8.207 -22.479  1.00  4.860          O  
ATOM   9137  CB  ASP A 565     -26.598 -10.615 -21.551  1.00  6.780          C  
ATOM   9138  CG  ASP A 565     -27.288 -10.286 -20.209  1.00  6.780          C  
ATOM   9139  OD1 ASP A 565     -26.554 -10.000 -19.242  1.00  6.780          O  
ATOM   9140  OD2 ASP A 565     -28.530 -10.378 -20.134  1.00  6.780          O  
ATOM   9141  H   ASP A 565     -25.225 -11.194 -19.535  1.00  5.470          H  
ATOM   9142  HA  ASP A 565     -24.627 -10.744 -22.367  1.00  5.950          H  
ATOM   9143 1HB  ASP A 565     -27.047 -10.015 -22.341  1.00  8.140          H  
ATOM   9144 2HB  ASP A 565     -26.763 -11.675 -21.803  1.00  8.140          H  
ATOM   9145  N   ASP A 566     -24.705  -8.304 -20.257  1.00  4.040          N  
ATOM   9146  CA  ASP A 566     -24.515  -6.864 -20.118  1.00  3.980          C  
ATOM   9147  C   ASP A 566     -23.054  -6.414 -20.341  1.00  3.190          C  
ATOM   9148  O   ASP A 566     -22.332  -6.085 -19.398  1.00  3.340          O  
ATOM   9149  CB  ASP A 566     -25.015  -6.397 -18.748  1.00  5.600          C  
ATOM   9150  CG  ASP A 566     -25.172  -4.871 -18.664  1.00  5.600          C  
ATOM   9151  OD1 ASP A 566     -25.181  -4.254 -19.703  1.00  5.600          O  
ATOM   9152  OD2 ASP A 566     -25.257  -4.313 -17.588  1.00  5.600          O  
ATOM   9153  H   ASP A 566     -24.919  -8.912 -19.467  1.00  4.850          H  
ATOM   9154  HA  ASP A 566     -25.128  -6.374 -20.874  1.00  4.780          H  
ATOM   9155 1HB  ASP A 566     -25.985  -6.863 -18.548  1.00  6.720          H  
ATOM   9156 2HB  ASP A 566     -24.326  -6.732 -17.975  1.00  6.720          H  
ATOM   9157  N   THR A 567     -22.654  -6.434 -21.616  1.00  2.860          N  
ATOM   9158  CA  THR A 567     -21.331  -6.046 -22.107  1.00  2.640          C  
ATOM   9159  C   THR A 567     -21.470  -5.005 -23.227  1.00  2.030          C  
ATOM   9160  O   THR A 567     -22.578  -4.727 -23.703  1.00  2.420          O  
ATOM   9161  CB  THR A 567     -20.511  -7.251 -22.627  1.00  3.780          C  
ATOM   9162  OG1 THR A 567     -21.168  -7.836 -23.759  1.00  3.780          O  
ATOM   9163  CG2 THR A 567     -20.346  -8.274 -21.550  1.00  3.780          C  
ATOM   9164  H   THR A 567     -23.343  -6.801 -22.269  1.00  3.430          H  
ATOM   9165  HA  THR A 567     -20.774  -5.587 -21.293  1.00  3.170          H  
ATOM   9166  HB  THR A 567     -19.528  -6.905 -22.936  1.00  4.540          H  
ATOM   9167  HG1 THR A 567     -20.552  -8.407 -24.230  1.00  4.540          H  
ATOM   9168 1HG2 THR A 567     -19.756  -9.110 -21.926  1.00  4.540          H  
ATOM   9169 2HG2 THR A 567     -19.839  -7.817 -20.722  1.00  4.540          H  
ATOM   9170 3HG2 THR A 567     -21.325  -8.636 -21.234  1.00  4.540          H  
ATOM   9171  N   LEU A 568     -20.347  -4.440 -23.674  1.00  1.860          N  
ATOM   9172  CA  LEU A 568     -20.383  -3.422 -24.718  1.00  2.050          C  
ATOM   9173  C   LEU A 568     -21.178  -3.810 -25.989  1.00  1.700          C  
ATOM   9174  O   LEU A 568     -22.041  -3.034 -26.389  1.00  1.610          O  
ATOM   9175  CB  LEU A 568     -18.936  -2.983 -25.046  1.00  2.790          C  
ATOM   9176  CG  LEU A 568     -18.744  -2.046 -26.247  1.00  2.790          C  
ATOM   9177  CD1 LEU A 568     -19.411  -0.688 -25.987  1.00  2.790          C  
ATOM   9178  CD2 LEU A 568     -17.252  -1.903 -26.539  1.00  2.790          C  
ATOM   9179  H   LEU A 568     -19.467  -4.698 -23.250  1.00  2.230          H  
ATOM   9180  HA  LEU A 568     -20.877  -2.554 -24.290  1.00  2.460          H  
ATOM   9181 1HB  LEU A 568     -18.601  -2.407 -24.184  1.00  3.350          H  
ATOM   9182 2HB  LEU A 568     -18.269  -3.816 -25.116  1.00  3.350          H  
ATOM   9183  HG  LEU A 568     -19.215  -2.488 -27.103  1.00  3.350          H  
ATOM   9184 1HD1 LEU A 568     -19.276  -0.050 -26.858  1.00  3.350          H  
ATOM   9185 2HD1 LEU A 568     -20.477  -0.815 -25.807  1.00  3.350          H  
ATOM   9186 3HD1 LEU A 568     -18.957  -0.215 -25.122  1.00  3.350          H  
ATOM   9187 1HD2 LEU A 568     -17.112  -1.268 -27.413  1.00  3.350          H  
ATOM   9188 2HD2 LEU A 568     -16.745  -1.460 -25.683  1.00  3.350          H  
ATOM   9189 3HD2 LEU A 568     -16.827  -2.886 -26.741  1.00  3.350          H  
ATOM   9190  N   PRO A 569     -20.974  -4.975 -26.642  1.00  1.710          N  
ATOM   9191  CA  PRO A 569     -21.774  -5.411 -27.780  1.00  1.700          C  
ATOM   9192  C   PRO A 569     -23.298  -5.357 -27.545  1.00  1.650          C  
ATOM   9193  O   PRO A 569     -24.045  -5.096 -28.491  1.00  1.760          O  
ATOM   9194  CB  PRO A 569     -21.258  -6.836 -27.996  1.00  2.550          C  
ATOM   9195  CG  PRO A 569     -19.832  -6.794 -27.533  1.00  2.550          C  
ATOM   9196  CD  PRO A 569     -19.829  -5.869 -26.347  1.00  2.550          C  
ATOM   9197  HA  PRO A 569     -21.516  -4.786 -28.646  1.00  2.040          H  
ATOM   9198 1HB  PRO A 569     -21.852  -7.545 -27.399  1.00  3.060          H  
ATOM   9199 2HB  PRO A 569     -21.364  -7.127 -29.053  1.00  3.060          H  
ATOM   9200 1HG  PRO A 569     -19.491  -7.806 -27.273  1.00  3.060          H  
ATOM   9201 2HG  PRO A 569     -19.179  -6.441 -28.347  1.00  3.060          H  
ATOM   9202 1HD  PRO A 569     -19.967  -6.418 -25.428  1.00  3.060          H  
ATOM   9203 2HD  PRO A 569     -18.893  -5.351 -26.391  1.00  3.060          H  
ATOM   9204  N   GLN A 570     -23.762  -5.588 -26.302  1.00  1.670          N  
ATOM   9205  CA  GLN A 570     -25.192  -5.541 -26.011  1.00  1.740          C  
ATOM   9206  C   GLN A 570     -25.628  -4.110 -26.006  1.00  1.550          C  
ATOM   9207  O   GLN A 570     -26.689  -3.771 -26.540  1.00  1.600          O  
ATOM   9208  CB  GLN A 570     -25.515  -6.188 -24.663  1.00  2.410          C  
ATOM   9209  CG  GLN A 570     -27.022  -6.213 -24.262  1.00  2.410          C  
ATOM   9210  CD  GLN A 570     -27.899  -7.015 -25.182  1.00  2.410          C  
ATOM   9211  OE1 GLN A 570     -27.540  -8.127 -25.595  1.00  2.410          O  
ATOM   9212  NE2 GLN A 570     -29.065  -6.463 -25.511  1.00  2.410          N  
ATOM   9213  H   GLN A 570     -23.144  -5.775 -25.514  1.00  2.000          H  
ATOM   9214  HA  GLN A 570     -25.731  -6.063 -26.798  1.00  2.090          H  
ATOM   9215 1HB  GLN A 570     -25.158  -7.211 -24.667  1.00  2.890          H  
ATOM   9216 2HB  GLN A 570     -24.977  -5.668 -23.873  1.00  2.890          H  
ATOM   9217 1HG  GLN A 570     -27.087  -6.651 -23.264  1.00  2.890          H  
ATOM   9218 2HG  GLN A 570     -27.403  -5.188 -24.236  1.00  2.890          H  
ATOM   9219 1HE2 GLN A 570     -29.704  -6.944 -26.116  1.00  2.890          H  
ATOM   9220 2HE2 GLN A 570     -29.312  -5.552 -25.154  1.00  2.890          H  
ATOM   9221  N   ALA A 571     -24.825  -3.266 -25.364  1.00  1.410          N  
ATOM   9222  CA  ALA A 571     -25.159  -1.857 -25.289  1.00  1.290          C  
ATOM   9223  C   ALA A 571     -25.253  -1.262 -26.685  1.00  1.160          C  
ATOM   9224  O   ALA A 571     -26.176  -0.500 -26.975  1.00  1.140          O  
ATOM   9225  CB  ALA A 571     -24.109  -1.118 -24.484  1.00  1.850          C  
ATOM   9226  H   ALA A 571     -23.985  -3.636 -24.900  1.00  1.690          H  
ATOM   9227  HA  ALA A 571     -26.125  -1.755 -24.800  1.00  1.550          H  
ATOM   9228 1HB  ALA A 571     -24.377  -0.058 -24.423  1.00  2.220          H  
ATOM   9229 2HB  ALA A 571     -24.055  -1.541 -23.484  1.00  2.220          H  
ATOM   9230 3HB  ALA A 571     -23.144  -1.212 -24.974  1.00  2.220          H  
ATOM   9231  N   LEU A 572     -24.331  -1.673 -27.566  1.00  1.200          N  
ATOM   9232  CA  LEU A 572     -24.283  -1.177 -28.932  1.00  1.220          C  
ATOM   9233  C   LEU A 572     -25.503  -1.637 -29.733  1.00  1.220          C  
ATOM   9234  O   LEU A 572     -26.134  -0.830 -30.431  1.00  1.290          O  
ATOM   9235  CB  LEU A 572     -22.976  -1.657 -29.554  1.00  1.700          C  
ATOM   9236  CG  LEU A 572     -21.672  -1.036 -28.945  1.00  1.700          C  
ATOM   9237  CD1 LEU A 572     -20.519  -1.770 -29.465  1.00  1.700          C  
ATOM   9238  CD2 LEU A 572     -21.538   0.388 -29.302  1.00  1.700          C  
ATOM   9239  H   LEU A 572     -23.604  -2.313 -27.233  1.00  1.440          H  
ATOM   9240  HA  LEU A 572     -24.299  -0.094 -28.901  1.00  1.460          H  
ATOM   9241 1HB  LEU A 572     -22.919  -2.735 -29.431  1.00  2.040          H  
ATOM   9242 2HB  LEU A 572     -22.983  -1.439 -30.607  1.00  2.040          H  
ATOM   9243  HG  LEU A 572     -21.696  -1.123 -27.870  1.00  2.040          H  
ATOM   9244 1HD1 LEU A 572     -19.600  -1.364 -29.060  1.00  2.040          H  
ATOM   9245 2HD1 LEU A 572     -20.612  -2.794 -29.173  1.00  2.040          H  
ATOM   9246 3HD1 LEU A 572     -20.499  -1.696 -30.535  1.00  2.040          H  
ATOM   9247 1HD2 LEU A 572     -20.623   0.788 -28.871  1.00  2.040          H  
ATOM   9248 2HD2 LEU A 572     -21.500   0.468 -30.376  1.00  2.040          H  
ATOM   9249 3HD2 LEU A 572     -22.376   0.957 -28.915  1.00  2.040          H  
ATOM   9250  N   LYS A 573     -25.899  -2.909 -29.565  1.00  1.260          N  
ATOM   9251  CA  LYS A 573     -27.089  -3.434 -30.220  1.00  1.400          C  
ATOM   9252  C   LYS A 573     -28.326  -2.714 -29.725  1.00  1.330          C  
ATOM   9253  O   LYS A 573     -29.219  -2.400 -30.519  1.00  1.370          O  
ATOM   9254  CB  LYS A 573     -27.221  -4.946 -29.950  1.00  1.900          C  
ATOM   9255  CG  LYS A 573     -28.544  -5.674 -30.451  1.00  1.900          C  
ATOM   9256  CD  LYS A 573     -28.742  -5.727 -31.971  1.00  1.900          C  
ATOM   9257  CE  LYS A 573     -29.951  -6.670 -32.337  1.00  1.900          C  
ATOM   9258  NZ  LYS A 573     -30.256  -6.682 -33.810  1.00  1.900          N  
ATOM   9259  H   LYS A 573     -25.327  -3.551 -29.004  1.00  1.510          H  
ATOM   9260  HA  LYS A 573     -26.997  -3.266 -31.291  1.00  1.680          H  
ATOM   9261 1HB  LYS A 573     -26.369  -5.460 -30.403  1.00  2.280          H  
ATOM   9262 2HB  LYS A 573     -27.149  -5.117 -28.873  1.00  2.280          H  
ATOM   9263 1HG  LYS A 573     -28.530  -6.695 -30.074  1.00  2.280          H  
ATOM   9264 2HG  LYS A 573     -29.409  -5.171 -30.014  1.00  2.280          H  
ATOM   9265 1HD  LYS A 573     -28.935  -4.721 -32.356  1.00  2.280          H  
ATOM   9266 2HD  LYS A 573     -27.844  -6.113 -32.431  1.00  2.280          H  
ATOM   9267 1HE  LYS A 573     -29.692  -7.685 -32.033  1.00  2.280          H  
ATOM   9268 2HE  LYS A 573     -30.844  -6.354 -31.794  1.00  2.280          H  
ATOM   9269 1HZ  LYS A 573     -31.033  -7.351 -34.046  1.00  2.280          H  
ATOM   9270 2HZ  LYS A 573     -30.511  -5.754 -34.111  1.00  2.280          H  
ATOM   9271 3HZ  LYS A 573     -29.434  -6.983 -34.305  1.00  2.280          H  
ATOM   9272  N   THR A 574     -28.380  -2.469 -28.411  1.00  1.310          N  
ATOM   9273  CA  THR A 574     -29.510  -1.840 -27.756  1.00  1.370          C  
ATOM   9274  C   THR A 574     -29.741  -0.417 -28.233  1.00  1.300          C  
ATOM   9275  O   THR A 574     -30.859  -0.072 -28.631  1.00  1.420          O  
ATOM   9276  CB  THR A 574     -29.297  -1.846 -26.223  1.00  1.890          C  
ATOM   9277  OG1 THR A 574     -29.205  -3.207 -25.757  1.00  1.890          O  
ATOM   9278  CG2 THR A 574     -30.435  -1.154 -25.532  1.00  1.890          C  
ATOM   9279  H   THR A 574     -27.603  -2.783 -27.828  1.00  1.570          H  
ATOM   9280  HA  THR A 574     -30.402  -2.422 -27.982  1.00  1.640          H  
ATOM   9281  HB  THR A 574     -28.373  -1.330 -25.985  1.00  2.270          H  
ATOM   9282  HG1 THR A 574     -28.366  -3.584 -26.105  1.00  2.270          H  
ATOM   9283 1HG2 THR A 574     -30.268  -1.168 -24.457  1.00  2.270          H  
ATOM   9284 2HG2 THR A 574     -30.495  -0.126 -25.868  1.00  2.270          H  
ATOM   9285 3HG2 THR A 574     -31.366  -1.668 -25.762  1.00  2.270          H  
ATOM   9286  N   VAL A 575     -28.688   0.406 -28.254  1.00  1.230          N  
ATOM   9287  CA  VAL A 575     -28.897   1.784 -28.668  1.00  1.300          C  
ATOM   9288  C   VAL A 575     -29.196   1.871 -30.157  1.00  1.220          C  
ATOM   9289  O   VAL A 575     -30.049   2.672 -30.564  1.00  1.300          O  
ATOM   9290  CB  VAL A 575     -27.715   2.701 -28.260  1.00  1.790          C  
ATOM   9291  CG1 VAL A 575     -27.580   2.692 -26.735  1.00  1.790          C  
ATOM   9292  CG2 VAL A 575     -26.394   2.252 -28.907  1.00  1.790          C  
ATOM   9293  H   VAL A 575     -27.775   0.066 -27.928  1.00  1.480          H  
ATOM   9294  HA  VAL A 575     -29.771   2.155 -28.136  1.00  1.560          H  
ATOM   9295  HB  VAL A 575     -27.937   3.719 -28.562  1.00  2.150          H  
ATOM   9296 1HG1 VAL A 575     -26.767   3.359 -26.433  1.00  2.150          H  
ATOM   9297 2HG1 VAL A 575     -28.512   3.031 -26.291  1.00  2.150          H  
ATOM   9298 3HG1 VAL A 575     -27.361   1.683 -26.386  1.00  2.150          H  
ATOM   9299 1HG2 VAL A 575     -25.605   2.911 -28.578  1.00  2.150          H  
ATOM   9300 2HG2 VAL A 575     -26.163   1.260 -28.601  1.00  2.150          H  
ATOM   9301 3HG2 VAL A 575     -26.452   2.282 -29.986  1.00  2.150          H  
ATOM   9302  N   PHE A 576     -28.568   1.002 -30.966  1.00  1.150          N  
ATOM   9303  CA  PHE A 576     -28.828   1.011 -32.386  1.00  1.180          C  
ATOM   9304  C   PHE A 576     -30.263   0.600 -32.636  1.00  1.210          C  
ATOM   9305  O   PHE A 576     -30.965   1.233 -33.429  1.00  1.260          O  
ATOM   9306  CB  PHE A 576     -27.892   0.072 -33.132  1.00  1.640          C  
ATOM   9307  CG  PHE A 576     -28.013   0.101 -34.666  1.00  1.640          C  
ATOM   9308  CD1 PHE A 576     -28.573   1.185 -35.337  1.00  1.640          C  
ATOM   9309  CD2 PHE A 576     -27.516  -0.930 -35.448  1.00  1.640          C  
ATOM   9310  CE1 PHE A 576     -28.619   1.240 -36.663  1.00  1.640          C  
ATOM   9311  CE2 PHE A 576     -27.572  -0.850 -36.805  1.00  1.640          C  
ATOM   9312  CZ  PHE A 576     -28.129   0.261 -37.385  1.00  1.640          C  
ATOM   9313  H   PHE A 576     -27.853   0.358 -30.612  1.00  1.380          H  
ATOM   9314  HA  PHE A 576     -28.668   2.031 -32.735  1.00  1.420          H  
ATOM   9315 1HB  PHE A 576     -26.881   0.333 -32.869  1.00  1.970          H  
ATOM   9316 2HB  PHE A 576     -28.060  -0.949 -32.792  1.00  1.970          H  
ATOM   9317  HD1 PHE A 576     -28.981   2.028 -34.796  1.00  1.970          H  
ATOM   9318  HD2 PHE A 576     -27.070  -1.799 -34.984  1.00  1.970          H  
ATOM   9319  HE1 PHE A 576     -29.051   2.093 -37.152  1.00  1.970          H  
ATOM   9320  HE2 PHE A 576     -27.168  -1.659 -37.423  1.00  1.970          H  
ATOM   9321  HZ  PHE A 576     -28.190   0.366 -38.424  1.00  1.970          H  
ATOM   9322  N   SER A 577     -30.710  -0.472 -31.970  1.00  1.280          N  
ATOM   9323  CA  SER A 577     -32.060  -0.965 -32.148  1.00  1.480          C  
ATOM   9324  C   SER A 577     -33.063   0.106 -31.774  1.00  1.520          C  
ATOM   9325  O   SER A 577     -34.025   0.331 -32.500  1.00  1.730          O  
ATOM   9326  CB  SER A 577     -32.296  -2.183 -31.272  1.00  1.990          C  
ATOM   9327  OG  SER A 577     -31.491  -3.263 -31.666  1.00  1.990          O  
ATOM   9328  H   SER A 577     -30.099  -0.988 -31.336  1.00  1.540          H  
ATOM   9329  HA  SER A 577     -32.201  -1.236 -33.192  1.00  1.780          H  
ATOM   9330 1HB  SER A 577     -32.078  -1.927 -30.234  1.00  2.390          H  
ATOM   9331 2HB  SER A 577     -33.344  -2.466 -31.324  1.00  2.390          H  
ATOM   9332  HG  SER A 577     -30.592  -3.014 -31.372  1.00  2.390          H  
ATOM   9333  N   TRP A 578     -32.831   0.836 -30.682  1.00  1.460          N  
ATOM   9334  CA  TRP A 578     -33.785   1.869 -30.318  1.00  1.640          C  
ATOM   9335  C   TRP A 578     -33.922   2.903 -31.440  1.00  1.460          C  
ATOM   9336  O   TRP A 578     -35.040   3.243 -31.855  1.00  1.590          O  
ATOM   9337  CB  TRP A 578     -33.327   2.577 -29.036  1.00  2.220          C  
ATOM   9338  CG  TRP A 578     -33.458   1.766 -27.750  1.00  2.220          C  
ATOM   9339  CD1 TRP A 578     -34.269   0.692 -27.511  1.00  2.220          C  
ATOM   9340  CD2 TRP A 578     -32.734   1.998 -26.510  1.00  2.220          C  
ATOM   9341  NE1 TRP A 578     -34.103   0.255 -26.215  1.00  2.220          N  
ATOM   9342  CE2 TRP A 578     -33.175   1.047 -25.593  1.00  2.220          C  
ATOM   9343  CE3 TRP A 578     -31.771   2.924 -26.116  1.00  2.220          C  
ATOM   9344  CZ2 TRP A 578     -32.687   1.001 -24.297  1.00  2.220          C  
ATOM   9345  CZ3 TRP A 578     -31.277   2.881 -24.827  1.00  2.220          C  
ATOM   9346  CH2 TRP A 578     -31.724   1.945 -23.937  1.00  2.220          C  
ATOM   9347  H   TRP A 578     -32.034   0.626 -30.071  1.00  1.750          H  
ATOM   9348  HA  TRP A 578     -34.759   1.411 -30.158  1.00  1.970          H  
ATOM   9349 1HB  TRP A 578     -32.279   2.851 -29.147  1.00  2.670          H  
ATOM   9350 2HB  TRP A 578     -33.894   3.496 -28.911  1.00  2.670          H  
ATOM   9351  HD1 TRP A 578     -34.955   0.245 -28.228  1.00  2.670          H  
ATOM   9352  HE1 TRP A 578     -34.594  -0.519 -25.790  1.00  2.670          H  
ATOM   9353  HE3 TRP A 578     -31.420   3.657 -26.805  1.00  2.670          H  
ATOM   9354  HZ2 TRP A 578     -33.029   0.260 -23.576  1.00  2.670          H  
ATOM   9355  HZ3 TRP A 578     -30.524   3.612 -24.535  1.00  2.670          H  
ATOM   9356  HH2 TRP A 578     -31.316   1.937 -22.926  1.00  2.670          H  
ATOM   9357  N   TRP A 579     -32.792   3.385 -31.968  1.00  1.260          N  
ATOM   9358  CA  TRP A 579     -32.869   4.365 -33.041  1.00  1.210          C  
ATOM   9359  C   TRP A 579     -33.495   3.819 -34.313  1.00  1.080          C  
ATOM   9360  O   TRP A 579     -34.353   4.465 -34.915  1.00  1.100          O  
ATOM   9361  CB  TRP A 579     -31.501   4.951 -33.385  1.00  1.710          C  
ATOM   9362  CG  TRP A 579     -31.598   5.852 -34.576  1.00  1.710          C  
ATOM   9363  CD1 TRP A 579     -32.011   7.136 -34.573  1.00  1.710          C  
ATOM   9364  CD2 TRP A 579     -31.276   5.536 -35.953  1.00  1.710          C  
ATOM   9365  NE1 TRP A 579     -31.996   7.641 -35.843  1.00  1.710          N  
ATOM   9366  CE2 TRP A 579     -31.548   6.673 -36.699  1.00  1.710          C  
ATOM   9367  CE3 TRP A 579     -30.794   4.395 -36.596  1.00  1.710          C  
ATOM   9368  CZ2 TRP A 579     -31.358   6.710 -38.064  1.00  1.710          C  
ATOM   9369  CZ3 TRP A 579     -30.603   4.428 -37.958  1.00  1.710          C  
ATOM   9370  CH2 TRP A 579     -30.877   5.557 -38.678  1.00  1.710          C  
ATOM   9371  H   TRP A 579     -31.879   3.079 -31.602  1.00  1.510          H  
ATOM   9372  HA  TRP A 579     -33.492   5.185 -32.692  1.00  1.450          H  
ATOM   9373 1HB  TRP A 579     -31.119   5.524 -32.545  1.00  2.060          H  
ATOM   9374 2HB  TRP A 579     -30.782   4.147 -33.591  1.00  2.060          H  
ATOM   9375  HD1 TRP A 579     -32.321   7.665 -33.692  1.00  2.060          H  
ATOM   9376  HE1 TRP A 579     -32.269   8.576 -36.102  1.00  2.060          H  
ATOM   9377  HE3 TRP A 579     -30.578   3.503 -36.020  1.00  2.060          H  
ATOM   9378  HZ2 TRP A 579     -31.572   7.599 -38.646  1.00  2.060          H  
ATOM   9379  HZ3 TRP A 579     -30.232   3.535 -38.442  1.00  2.060          H  
ATOM   9380  HH2 TRP A 579     -30.718   5.555 -39.754  1.00  2.060          H  
ATOM   9381  N   GLN A 580     -33.017   2.653 -34.734  1.00  1.050          N  
ATOM   9382  CA  GLN A 580     -33.425   1.988 -35.955  1.00  1.100          C  
ATOM   9383  C   GLN A 580     -34.891   1.559 -35.954  1.00  1.150          C  
ATOM   9384  O   GLN A 580     -35.539   1.578 -37.001  1.00  1.320          O  
ATOM   9385  CB  GLN A 580     -32.483   0.817 -36.213  1.00  1.520          C  
ATOM   9386  CG  GLN A 580     -32.721   0.085 -37.480  1.00  1.520          C  
ATOM   9387  CD  GLN A 580     -31.622  -0.909 -37.773  1.00  1.520          C  
ATOM   9388  OE1 GLN A 580     -30.832  -0.706 -38.700  1.00  1.520          O  
ATOM   9389  NE2 GLN A 580     -31.560  -1.976 -36.994  1.00  1.520          N  
ATOM   9390  H   GLN A 580     -32.312   2.193 -34.158  1.00  1.260          H  
ATOM   9391  HA  GLN A 580     -33.300   2.699 -36.770  1.00  1.320          H  
ATOM   9392 1HB  GLN A 580     -31.464   1.177 -36.219  1.00  1.820          H  
ATOM   9393 2HB  GLN A 580     -32.565   0.111 -35.389  1.00  1.820          H  
ATOM   9394 1HG  GLN A 580     -33.663  -0.462 -37.399  1.00  1.820          H  
ATOM   9395 2HG  GLN A 580     -32.770   0.800 -38.297  1.00  1.820          H  
ATOM   9396 1HE2 GLN A 580     -30.848  -2.664 -37.143  1.00  1.820          H  
ATOM   9397 2HE2 GLN A 580     -32.221  -2.095 -36.256  1.00  1.820          H  
ATOM   9398  N   GLN A 581     -35.399   1.130 -34.794  1.00  1.180          N  
ATOM   9399  CA  GLN A 581     -36.784   0.695 -34.646  1.00  1.360          C  
ATOM   9400  C   GLN A 581     -37.747   1.873 -34.452  1.00  1.510          C  
ATOM   9401  O   GLN A 581     -38.944   1.745 -34.729  1.00  1.830          O  
ATOM   9402  CB  GLN A 581     -36.906  -0.269 -33.465  1.00  1.830          C  
ATOM   9403  CG  GLN A 581     -36.170  -1.591 -33.669  1.00  1.830          C  
ATOM   9404  CD  GLN A 581     -36.186  -2.465 -32.430  1.00  1.830          C  
ATOM   9405  OE1 GLN A 581     -36.422  -1.989 -31.313  1.00  1.830          O  
ATOM   9406  NE2 GLN A 581     -35.929  -3.750 -32.618  1.00  1.830          N  
ATOM   9407  H   GLN A 581     -34.796   1.075 -33.975  1.00  1.420          H  
ATOM   9408  HA  GLN A 581     -37.074   0.172 -35.556  1.00  1.630          H  
ATOM   9409 1HB  GLN A 581     -36.526   0.213 -32.564  1.00  2.200          H  
ATOM   9410 2HB  GLN A 581     -37.956  -0.494 -33.294  1.00  2.200          H  
ATOM   9411 1HG  GLN A 581     -36.654  -2.136 -34.477  1.00  2.200          H  
ATOM   9412 2HG  GLN A 581     -35.133  -1.388 -33.933  1.00  2.200          H  
ATOM   9413 1HE2 GLN A 581     -35.920  -4.379 -31.839  1.00  2.200          H  
ATOM   9414 2HE2 GLN A 581     -35.739  -4.096 -33.536  1.00  2.200          H  
ATOM   9415  N   GLY A 582     -37.236   3.014 -33.973  1.00  1.600          N  
ATOM   9416  CA  GLY A 582     -38.044   4.199 -33.754  1.00  1.760          C  
ATOM   9417  C   GLY A 582     -38.132   5.010 -35.042  1.00  1.760          C  
ATOM   9418  O   GLY A 582     -37.951   4.483 -36.142  1.00  1.870          O  
ATOM   9419  H   GLY A 582     -36.256   3.069 -33.686  1.00  1.920          H  
ATOM   9420 1HA  GLY A 582     -39.040   3.917 -33.419  1.00  2.110          H  
ATOM   9421 2HA  GLY A 582     -37.589   4.802 -32.969  1.00  2.110          H  
ATOM   9422  N   THR A 583     -38.441   6.299 -34.927  1.00  2.010          N  
ATOM   9423  CA  THR A 583     -38.610   7.110 -36.125  1.00  2.120          C  
ATOM   9424  C   THR A 583     -37.768   8.373 -36.134  1.00  2.170          C  
ATOM   9425  O   THR A 583     -37.379   8.898 -35.089  1.00  2.460          O  
ATOM   9426  CB  THR A 583     -40.082   7.530 -36.275  1.00  2.920          C  
ATOM   9427  OG1 THR A 583     -40.458   8.346 -35.152  1.00  2.920          O  
ATOM   9428  CG2 THR A 583     -40.978   6.301 -36.316  1.00  2.920          C  
ATOM   9429  H   THR A 583     -38.574   6.715 -34.019  1.00  2.410          H  
ATOM   9430  HA  THR A 583     -38.321   6.516 -36.992  1.00  2.540          H  
ATOM   9431  HB  THR A 583     -40.206   8.103 -37.192  1.00  3.510          H  
ATOM   9432  HG1 THR A 583     -40.001   9.195 -35.190  1.00  3.510          H  
ATOM   9433 1HG2 THR A 583     -42.013   6.612 -36.419  1.00  3.510          H  
ATOM   9434 2HG2 THR A 583     -40.695   5.678 -37.164  1.00  3.510          H  
ATOM   9435 3HG2 THR A 583     -40.870   5.728 -35.399  1.00  3.510          H  
ATOM   9436  N   VAL A 584     -37.550   8.894 -37.340  1.00  2.180          N  
ATOM   9437  CA  VAL A 584     -36.853  10.152 -37.552  1.00  2.350          C  
ATOM   9438  C   VAL A 584     -37.755  11.062 -38.374  1.00  2.240          C  
ATOM   9439  O   VAL A 584     -38.137  10.707 -39.497  1.00  2.170          O  
ATOM   9440  CB  VAL A 584     -35.525   9.917 -38.305  1.00  3.220          C  
ATOM   9441  CG1 VAL A 584     -34.784  11.268 -38.527  1.00  3.220          C  
ATOM   9442  CG2 VAL A 584     -34.667   8.917 -37.529  1.00  3.220          C  
ATOM   9443  H   VAL A 584     -37.898   8.389 -38.146  1.00  2.620          H  
ATOM   9444  HA  VAL A 584     -36.651  10.625 -36.590  1.00  2.820          H  
ATOM   9445  HB  VAL A 584     -35.741   9.510 -39.295  1.00  3.870          H  
ATOM   9446 1HG1 VAL A 584     -33.854  11.094 -39.078  1.00  3.870          H  
ATOM   9447 2HG1 VAL A 584     -35.407  11.954 -39.107  1.00  3.870          H  
ATOM   9448 3HG1 VAL A 584     -34.546  11.725 -37.573  1.00  3.870          H  
ATOM   9449 1HG2 VAL A 584     -33.744   8.751 -38.073  1.00  3.870          H  
ATOM   9450 2HG2 VAL A 584     -34.452   9.306 -36.550  1.00  3.870          H  
ATOM   9451 3HG2 VAL A 584     -35.191   7.969 -37.423  1.00  3.870          H  
ATOM   9452  N   SER A 585     -38.071  12.231 -37.822  1.00  2.530          N  
ATOM   9453  CA  SER A 585     -38.964  13.185 -38.470  1.00  2.440          C  
ATOM   9454  C   SER A 585     -38.320  13.923 -39.634  1.00  2.690          C  
ATOM   9455  O   SER A 585     -37.080  13.995 -39.739  1.00  3.130          O  
ATOM   9456  CB  SER A 585     -39.459  14.191 -37.447  1.00  3.450          C  
ATOM   9457  OG  SER A 585     -38.409  15.004 -36.985  1.00  3.450          O  
ATOM   9458  H   SER A 585     -37.703  12.463 -36.911  1.00  3.040          H  
ATOM   9459  HA  SER A 585     -39.823  12.636 -38.854  1.00  2.930          H  
ATOM   9460 1HB  SER A 585     -40.234  14.813 -37.898  1.00  4.140          H  
ATOM   9461 2HB  SER A 585     -39.911  13.664 -36.608  1.00  4.140          H  
ATOM   9462  HG  SER A 585     -38.804  15.613 -36.347  1.00  4.140          H  
ATOM   9463  N   PHE A 586     -39.181  14.542 -40.460  1.00  2.620          N  
ATOM   9464  CA  PHE A 586     -38.724  15.318 -41.598  1.00  2.990          C  
ATOM   9465  C   PHE A 586     -39.303  16.723 -41.675  1.00  2.960          C  
ATOM   9466  O   PHE A 586     -40.518  16.938 -41.592  1.00  2.940          O  
ATOM   9467  CB  PHE A 586     -39.107  14.617 -42.883  1.00  4.040          C  
ATOM   9468  CG  PHE A 586     -38.507  15.219 -44.136  1.00  4.040          C  
ATOM   9469  CD1 PHE A 586     -37.202  14.976 -44.411  1.00  4.040          C  
ATOM   9470  CD2 PHE A 586     -39.228  15.970 -45.040  1.00  4.040          C  
ATOM   9471  CE1 PHE A 586     -36.589  15.444 -45.531  1.00  4.040          C  
ATOM   9472  CE2 PHE A 586     -38.607  16.438 -46.189  1.00  4.040          C  
ATOM   9473  CZ  PHE A 586     -37.291  16.165 -46.418  1.00  4.040          C  
ATOM   9474  H   PHE A 586     -40.179  14.384 -40.325  1.00  3.140          H  
ATOM   9475  HA  PHE A 586     -37.648  15.393 -41.532  1.00  3.590          H  
ATOM   9476 1HB  PHE A 586     -38.843  13.589 -42.820  1.00  4.850          H  
ATOM   9477 2HB  PHE A 586     -40.186  14.655 -42.982  1.00  4.850          H  
ATOM   9478  HD1 PHE A 586     -36.653  14.396 -43.704  1.00  4.850          H  
ATOM   9479  HD2 PHE A 586     -40.285  16.172 -44.852  1.00  4.850          H  
ATOM   9480  HE1 PHE A 586     -35.535  15.229 -45.714  1.00  4.850          H  
ATOM   9481  HE2 PHE A 586     -39.156  17.018 -46.928  1.00  4.850          H  
ATOM   9482  HZ  PHE A 586     -36.808  16.531 -47.318  1.00  4.850          H  
ATOM   9483  N   SER A 587     -38.412  17.677 -41.878  1.00  3.370          N  
ATOM   9484  CA  SER A 587     -38.759  19.078 -42.045  1.00  3.730          C  
ATOM   9485  C   SER A 587     -38.793  19.375 -43.533  1.00  3.590          C  
ATOM   9486  O   SER A 587     -37.743  19.379 -44.184  1.00  3.900          O  
ATOM   9487  CB  SER A 587     -37.720  19.961 -41.369  1.00  5.080          C  
ATOM   9488  OG  SER A 587     -37.720  19.799 -39.980  1.00  5.080          O  
ATOM   9489  H   SER A 587     -37.429  17.396 -41.941  1.00  4.040          H  
ATOM   9490  HA  SER A 587     -39.743  19.262 -41.616  1.00  4.480          H  
ATOM   9491 1HB  SER A 587     -36.737  19.705 -41.753  1.00  6.090          H  
ATOM   9492 2HB  SER A 587     -37.895  21.001 -41.616  1.00  6.090          H  
ATOM   9493  HG  SER A 587     -37.029  20.381 -39.659  1.00  6.090          H  
ATOM   9494  N   GLY A 588     -39.969  19.672 -44.097  1.00  3.550          N  
ATOM   9495  CA  GLY A 588     -39.963  19.832 -45.546  1.00  3.730          C  
ATOM   9496  C   GLY A 588     -41.032  20.693 -46.193  1.00  3.620          C  
ATOM   9497  O   GLY A 588     -41.766  21.469 -45.550  1.00  3.880          O  
ATOM   9498  H   GLY A 588     -40.820  19.698 -43.553  1.00  4.260          H  
ATOM   9499 1HA  GLY A 588     -39.000  20.215 -45.841  1.00  4.480          H  
ATOM   9500 2HA  GLY A 588     -40.025  18.847 -45.994  1.00  4.480          H  
ATOM   9501  N   ASP A 589     -41.127  20.533 -47.519  1.00  3.730          N  
ATOM   9502  CA  ASP A 589     -42.028  21.306 -48.368  1.00  4.060          C  
ATOM   9503  C   ASP A 589     -43.450  20.773 -48.288  1.00  4.210          C  
ATOM   9504  O   ASP A 589     -43.999  20.194 -49.225  1.00  4.750          O  
ATOM   9505  CB  ASP A 589     -41.503  21.260 -49.811  1.00  5.550          C  
ATOM   9506  CG  ASP A 589     -42.138  22.239 -50.829  1.00  5.550          C  
ATOM   9507  OD1 ASP A 589     -42.798  23.158 -50.423  1.00  5.550          O  
ATOM   9508  OD2 ASP A 589     -41.854  22.087 -52.026  1.00  5.550          O  
ATOM   9509  H   ASP A 589     -40.499  19.862 -47.984  1.00  4.480          H  
ATOM   9510  HA  ASP A 589     -42.039  22.335 -48.021  1.00  4.870          H  
ATOM   9511 1HB  ASP A 589     -40.437  21.441 -49.792  1.00  6.660          H  
ATOM   9512 2HB  ASP A 589     -41.632  20.246 -50.191  1.00  6.660          H  
ATOM   9513  N   ALA A 590     -44.025  20.989 -47.122  1.00  4.250          N  
ATOM   9514  CA  ALA A 590     -45.376  20.603 -46.771  1.00  4.650          C  
ATOM   9515  C   ALA A 590     -46.317  21.530 -47.505  1.00  5.250          C  
ATOM   9516  O   ALA A 590     -45.879  22.527 -48.072  1.00  6.000          O  
ATOM   9517  CB  ALA A 590     -45.593  20.684 -45.268  1.00  6.350          C  
ATOM   9518  H   ALA A 590     -43.419  21.422 -46.427  1.00  5.100          H  
ATOM   9519  HA  ALA A 590     -45.551  19.583 -47.114  1.00  5.580          H  
ATOM   9520 1HB  ALA A 590     -46.611  20.395 -45.024  1.00  7.620          H  
ATOM   9521 2HB  ALA A 590     -44.895  20.014 -44.765  1.00  7.620          H  
ATOM   9522 3HB  ALA A 590     -45.422  21.691 -44.942  1.00  7.620          H  
ATOM   9523  N   GLY A 591     -47.617  21.268 -47.461  1.00  5.250          N  
ATOM   9524  CA  GLY A 591     -48.569  22.138 -48.160  1.00  6.150          C  
ATOM   9525  C   GLY A 591     -48.409  23.633 -47.829  1.00  6.450          C  
ATOM   9526  O   GLY A 591     -48.699  24.482 -48.673  1.00  7.030          O  
ATOM   9527  H   GLY A 591     -47.954  20.443 -46.987  1.00  6.300          H  
ATOM   9528 1HA  GLY A 591     -48.453  21.995 -49.234  1.00  7.380          H  
ATOM   9529 2HA  GLY A 591     -49.583  21.825 -47.913  1.00  7.380          H  
ATOM   9530  N   THR A 592     -47.949  23.960 -46.614  1.00  6.360          N  
ATOM   9531  CA  THR A 592     -47.752  25.343 -46.203  1.00  6.890          C  
ATOM   9532  C   THR A 592     -46.260  25.666 -46.015  1.00  6.620          C  
ATOM   9533  O   THR A 592     -45.921  26.655 -45.369  1.00  6.960          O  
ATOM   9534  CB  THR A 592     -48.469  25.650 -44.881  1.00  9.430          C  
ATOM   9535  OG1 THR A 592     -47.917  24.832 -43.850  1.00  9.430          O  
ATOM   9536  CG2 THR A 592     -49.946  25.335 -45.020  1.00  9.430          C  
ATOM   9537  H   THR A 592     -47.746  23.241 -45.938  1.00  7.630          H  
ATOM   9538  HA  THR A 592     -48.146  26.001 -46.978  1.00  8.270          H  
ATOM   9539  HB  THR A 592     -48.340  26.705 -44.623  1.00 11.320          H  
ATOM   9540  HG1 THR A 592     -47.035  25.180 -43.648  1.00 11.320          H  
ATOM   9541 1HG2 THR A 592     -50.451  25.550 -44.081  1.00 11.320          H  
ATOM   9542 2HG2 THR A 592     -50.369  25.954 -45.812  1.00 11.320          H  
ATOM   9543 3HG2 THR A 592     -50.080  24.287 -45.270  1.00 11.320          H  
ATOM   9544  N   GLY A 593     -45.360  24.780 -46.463  1.00  6.320          N  
ATOM   9545  CA  GLY A 593     -43.915  25.002 -46.303  1.00  6.380          C  
ATOM   9546  C   GLY A 593     -43.471  24.906 -44.839  1.00  5.720          C  
ATOM   9547  O   GLY A 593     -42.549  25.599 -44.403  1.00  6.180          O  
ATOM   9548  H   GLY A 593     -45.686  23.990 -47.020  1.00  7.580          H  
ATOM   9549 1HA  GLY A 593     -43.375  24.261 -46.898  1.00  7.660          H  
ATOM   9550 2HA  GLY A 593     -43.649  25.979 -46.706  1.00  7.660          H  
ATOM   9551  N   LYS A 594     -44.119  24.051 -44.058  1.00  5.010          N  
ATOM   9552  CA  LYS A 594     -43.836  23.967 -42.633  1.00  4.640          C  
ATOM   9553  C   LYS A 594     -42.377  23.854 -42.192  1.00  4.600          C  
ATOM   9554  O   LYS A 594     -41.993  24.483 -41.201  1.00  5.050          O  
ATOM   9555  CB  LYS A 594     -44.535  22.743 -42.022  1.00  6.640          C  
ATOM   9556  CG  LYS A 594     -46.041  22.806 -41.881  1.00  6.640          C  
ATOM   9557  CD  LYS A 594     -46.580  21.526 -41.270  1.00  6.640          C  
ATOM   9558  CE  LYS A 594     -48.056  21.646 -40.943  1.00  6.640          C  
ATOM   9559  NZ  LYS A 594     -48.624  20.372 -40.392  1.00  6.640          N  
ATOM   9560  H   LYS A 594     -44.855  23.488 -44.448  1.00  6.010          H  
ATOM   9561  HA  LYS A 594     -44.236  24.874 -42.202  1.00  5.570          H  
ATOM   9562 1HB  LYS A 594     -44.289  21.859 -42.605  1.00  7.970          H  
ATOM   9563 2HB  LYS A 594     -44.136  22.581 -41.017  1.00  7.970          H  
ATOM   9564 1HG  LYS A 594     -46.325  23.610 -41.247  1.00  7.970          H  
ATOM   9565 2HG  LYS A 594     -46.494  22.954 -42.853  1.00  7.970          H  
ATOM   9566 1HD  LYS A 594     -46.434  20.694 -41.959  1.00  7.970          H  
ATOM   9567 2HD  LYS A 594     -46.037  21.310 -40.344  1.00  7.970          H  
ATOM   9568 1HE  LYS A 594     -48.177  22.434 -40.200  1.00  7.970          H  
ATOM   9569 2HE  LYS A 594     -48.605  21.920 -41.842  1.00  7.970          H  
ATOM   9570 1HZ  LYS A 594     -49.616  20.513 -40.161  1.00  7.970          H  
ATOM   9571 2HZ  LYS A 594     -48.538  19.634 -41.064  1.00  7.970          H  
ATOM   9572 3HZ  LYS A 594     -48.149  20.098 -39.541  1.00  7.970          H  
ATOM   9573  N   GLY A 595     -41.564  23.042 -42.870  1.00  4.450          N  
ATOM   9574  CA  GLY A 595     -40.194  22.862 -42.414  1.00  4.680          C  
ATOM   9575  C   GLY A 595     -39.138  23.561 -43.260  1.00  4.460          C  
ATOM   9576  O   GLY A 595     -37.948  23.265 -43.120  1.00  4.830          O  
ATOM   9577  H   GLY A 595     -41.870  22.546 -43.711  1.00  5.340          H  
ATOM   9578 1HA  GLY A 595     -40.112  23.216 -41.386  1.00  5.620          H  
ATOM   9579 2HA  GLY A 595     -39.985  21.804 -42.386  1.00  5.620          H  
ATOM   9580  N   ILE A 596     -39.546  24.435 -44.176  1.00  4.100          N  
ATOM   9581  CA  ILE A 596     -38.564  25.052 -45.066  1.00  4.020          C  
ATOM   9582  C   ILE A 596     -38.653  26.548 -45.212  1.00  3.820          C  
ATOM   9583  O   ILE A 596     -39.683  27.159 -44.949  1.00  3.860          O  
ATOM   9584  CB  ILE A 596     -38.662  24.471 -46.486  1.00  5.660          C  
ATOM   9585  CG1 ILE A 596     -40.080  24.760 -47.061  1.00  5.660          C  
ATOM   9586  CG2 ILE A 596     -38.355  22.987 -46.444  1.00  5.660          C  
ATOM   9587  CD1 ILE A 596     -40.227  24.496 -48.508  1.00  5.660          C  
ATOM   9588  H   ILE A 596     -40.537  24.694 -44.228  1.00  4.920          H  
ATOM   9589  HA  ILE A 596     -37.572  24.831 -44.678  1.00  4.820          H  
ATOM   9590  HB  ILE A 596     -37.942  24.975 -47.137  1.00  6.790          H  
ATOM   9591 1HG1 ILE A 596     -40.795  24.140 -46.527  1.00  6.790          H  
ATOM   9592 2HG1 ILE A 596     -40.341  25.799 -46.902  1.00  6.790          H  
ATOM   9593 1HG2 ILE A 596     -38.405  22.552 -47.432  1.00  6.790          H  
ATOM   9594 2HG2 ILE A 596     -37.368  22.825 -46.039  1.00  6.790          H  
ATOM   9595 3HG2 ILE A 596     -39.067  22.521 -45.811  1.00  6.790          H  
ATOM   9596 1HD1 ILE A 596     -41.252  24.722 -48.816  1.00  6.790          H  
ATOM   9597 2HD1 ILE A 596     -39.537  25.136 -49.058  1.00  6.790          H  
ATOM   9598 3HD1 ILE A 596     -40.011  23.475 -48.725  1.00  6.790          H  
ATOM   9599  N   PHE A 597     -37.578  27.120 -45.725  1.00  3.830          N  
ATOM   9600  CA  PHE A 597     -37.549  28.521 -46.101  1.00  3.680          C  
ATOM   9601  C   PHE A 597     -37.826  28.449 -47.592  1.00  3.420          C  
ATOM   9602  O   PHE A 597     -37.402  27.492 -48.244  1.00  3.590          O  
ATOM   9603  CB  PHE A 597     -36.183  29.153 -45.850  1.00  5.210          C  
ATOM   9604  CG  PHE A 597     -35.700  29.183 -44.396  1.00  5.210          C  
ATOM   9605  CD1 PHE A 597     -36.477  28.740 -43.318  1.00  5.210          C  
ATOM   9606  CD2 PHE A 597     -34.429  29.652 -44.115  1.00  5.210          C  
ATOM   9607  CE1 PHE A 597     -35.978  28.766 -42.035  1.00  5.210          C  
ATOM   9608  CE2 PHE A 597     -33.940  29.673 -42.834  1.00  5.210          C  
ATOM   9609  CZ  PHE A 597     -34.711  29.229 -41.797  1.00  5.210          C  
ATOM   9610  H   PHE A 597     -36.756  26.551 -45.879  1.00  4.600          H  
ATOM   9611  HA  PHE A 597     -38.344  29.085 -45.611  1.00  4.420          H  
ATOM   9612 1HB  PHE A 597     -35.444  28.630 -46.439  1.00  6.250          H  
ATOM   9613 2HB  PHE A 597     -36.208  30.181 -46.214  1.00  6.250          H  
ATOM   9614  HD1 PHE A 597     -37.479  28.368 -43.473  1.00  6.250          H  
ATOM   9615  HD2 PHE A 597     -33.808  30.006 -44.934  1.00  6.250          H  
ATOM   9616  HE1 PHE A 597     -36.592  28.412 -41.208  1.00  6.250          H  
ATOM   9617  HE2 PHE A 597     -32.943  30.036 -42.640  1.00  6.250          H  
ATOM   9618  HZ  PHE A 597     -34.318  29.246 -40.786  1.00  6.250          H  
ATOM   9619  N   CYS A 598     -38.556  29.401 -48.143  1.00  3.370          N  
ATOM   9620  CA  CYS A 598     -38.866  29.316 -49.560  1.00  3.490          C  
ATOM   9621  C   CYS A 598     -38.089  30.335 -50.380  1.00  3.380          C  
ATOM   9622  O   CYS A 598     -37.753  31.412 -49.893  1.00  3.300          O  
ATOM   9623  CB  CYS A 598     -40.367  29.487 -49.730  1.00  4.840          C  
ATOM   9624  SG  CYS A 598     -41.309  28.192 -48.843  1.00  4.840          S  
ATOM   9625  H   CYS A 598     -38.886  30.194 -47.584  1.00  4.040          H  
ATOM   9626  HA  CYS A 598     -38.601  28.322 -49.918  1.00  4.190          H  
ATOM   9627 1HB  CYS A 598     -40.677  30.464 -49.343  1.00  5.810          H  
ATOM   9628 2HB  CYS A 598     -40.632  29.444 -50.787  1.00  5.810          H  
ATOM   9629  HG  CYS A 598     -40.926  28.567 -47.603  1.00  5.810          H  
ATOM   9630  N   LEU A 599     -37.794  30.006 -51.635  1.00  3.590          N  
ATOM   9631  CA  LEU A 599     -37.102  30.962 -52.500  1.00  3.630          C  
ATOM   9632  C   LEU A 599     -37.948  31.516 -53.625  1.00  3.930          C  
ATOM   9633  O   LEU A 599     -38.524  30.767 -54.415  1.00  4.110          O  
ATOM   9634  CB  LEU A 599     -35.861  30.319 -53.137  1.00  5.070          C  
ATOM   9635  CG  LEU A 599     -35.083  31.185 -54.222  1.00  5.070          C  
ATOM   9636  CD1 LEU A 599     -34.441  32.437 -53.576  1.00  5.070          C  
ATOM   9637  CD2 LEU A 599     -34.056  30.300 -54.905  1.00  5.070          C  
ATOM   9638  H   LEU A 599     -38.064  29.100 -51.997  1.00  4.310          H  
ATOM   9639  HA  LEU A 599     -36.784  31.802 -51.885  1.00  4.360          H  
ATOM   9640 1HB  LEU A 599     -35.160  30.065 -52.347  1.00  6.080          H  
ATOM   9641 2HB  LEU A 599     -36.165  29.406 -53.616  1.00  6.080          H  
ATOM   9642  HG  LEU A 599     -35.779  31.535 -54.985  1.00  6.080          H  
ATOM   9643 1HD1 LEU A 599     -33.927  32.998 -54.342  1.00  6.080          H  
ATOM   9644 2HD1 LEU A 599     -35.202  33.049 -53.144  1.00  6.080          H  
ATOM   9645 3HD1 LEU A 599     -33.744  32.167 -52.817  1.00  6.080          H  
ATOM   9646 1HD2 LEU A 599     -33.526  30.866 -55.670  1.00  6.080          H  
ATOM   9647 2HD2 LEU A 599     -33.342  29.918 -54.200  1.00  6.080          H  
ATOM   9648 3HD2 LEU A 599     -34.581  29.478 -55.370  1.00  6.080          H  
ATOM   9649  N   ARG A 600     -37.974  32.841 -53.711  1.00  4.130          N  
ATOM   9650  CA  ARG A 600     -38.642  33.540 -54.798  1.00  4.470          C  
ATOM   9651  C   ARG A 600     -37.992  34.893 -55.030  1.00  4.570          C  
ATOM   9652  O   ARG A 600     -37.536  35.539 -54.094  1.00  4.470          O  
ATOM   9653  CB  ARG A 600     -40.135  33.688 -54.549  1.00  6.120          C  
ATOM   9654  CG  ARG A 600     -40.542  34.469 -53.319  1.00  6.120          C  
ATOM   9655  CD  ARG A 600     -42.023  34.640 -53.288  1.00  6.120          C  
ATOM   9656  NE  ARG A 600     -42.507  35.249 -52.058  1.00  6.120          N  
ATOM   9657  CZ  ARG A 600     -42.519  36.563 -51.765  1.00  6.120          C  
ATOM   9658  NH1 ARG A 600     -42.022  37.456 -52.594  1.00  6.120          N  
ATOM   9659  NH2 ARG A 600     -43.041  36.935 -50.623  1.00  6.120          N  
ATOM   9660  H   ARG A 600     -37.493  33.374 -52.975  1.00  4.960          H  
ATOM   9661  HA  ARG A 600     -38.523  32.948 -55.706  1.00  5.360          H  
ATOM   9662 1HB  ARG A 600     -40.591  34.181 -55.407  1.00  7.350          H  
ATOM   9663 2HB  ARG A 600     -40.583  32.697 -54.469  1.00  7.350          H  
ATOM   9664 1HG  ARG A 600     -40.240  33.915 -52.429  1.00  7.350          H  
ATOM   9665 2HG  ARG A 600     -40.066  35.447 -53.316  1.00  7.350          H  
ATOM   9666 1HD  ARG A 600     -42.337  35.258 -54.127  1.00  7.350          H  
ATOM   9667 2HD  ARG A 600     -42.491  33.659 -53.375  1.00  7.350          H  
ATOM   9668  HE  ARG A 600     -42.920  34.621 -51.342  1.00  7.350          H  
ATOM   9669 1HH1 ARG A 600     -41.620  37.161 -53.469  1.00  7.350          H  
ATOM   9670 2HH1 ARG A 600     -42.043  38.435 -52.350  1.00  7.350          H  
ATOM   9671 1HH2 ARG A 600     -43.455  36.196 -50.026  1.00  7.350          H  
ATOM   9672 2HH2 ARG A 600     -43.055  37.910 -50.369  1.00  7.350          H  
ATOM   9673  N   ASN A 601     -37.917  35.317 -56.287  1.00  4.840          N  
ATOM   9674  CA  ASN A 601     -37.363  36.624 -56.645  1.00  5.020          C  
ATOM   9675  C   ASN A 601     -35.973  36.851 -56.038  1.00  4.780          C  
ATOM   9676  O   ASN A 601     -35.661  37.952 -55.586  1.00  4.840          O  
ATOM   9677  CB  ASN A 601     -38.304  37.739 -56.233  1.00  6.960          C  
ATOM   9678  CG  ASN A 601     -39.640  37.633 -56.902  1.00  6.960          C  
ATOM   9679  OD1 ASN A 601     -39.777  37.030 -57.976  1.00  6.960          O  
ATOM   9680  ND2 ASN A 601     -40.636  38.231 -56.298  1.00  6.960          N  
ATOM   9681  H   ASN A 601     -38.296  34.734 -57.024  1.00  5.810          H  
ATOM   9682  HA  ASN A 601     -37.244  36.660 -57.730  1.00  6.020          H  
ATOM   9683 1HB  ASN A 601     -38.444  37.724 -55.151  1.00  8.350          H  
ATOM   9684 2HB  ASN A 601     -37.860  38.700 -56.488  1.00  8.350          H  
ATOM   9685 1HD2 ASN A 601     -41.554  38.211 -56.701  1.00  8.350          H  
ATOM   9686 2HD2 ASN A 601     -40.472  38.726 -55.445  1.00  8.350          H  
ATOM   9687  N   LEU A 602     -35.145  35.802 -56.046  1.00  4.650          N  
ATOM   9688  CA  LEU A 602     -33.774  35.797 -55.527  1.00  4.480          C  
ATOM   9689  C   LEU A 602     -33.638  36.045 -54.014  1.00  4.220          C  
ATOM   9690  O   LEU A 602     -32.530  36.321 -53.556  1.00  4.180          O  
ATOM   9691  CB  LEU A 602     -32.943  36.865 -56.261  1.00  6.340          C  
ATOM   9692  CG  LEU A 602     -32.939  36.803 -57.817  1.00  6.340          C  
ATOM   9693  CD1 LEU A 602     -32.147  37.980 -58.346  1.00  6.340          C  
ATOM   9694  CD2 LEU A 602     -32.327  35.492 -58.300  1.00  6.340          C  
ATOM   9695  H   LEU A 602     -35.488  34.945 -56.452  1.00  5.580          H  
ATOM   9696  HA  LEU A 602     -33.346  34.819 -55.725  1.00  5.380          H  
ATOM   9697 1HB  LEU A 602     -33.278  37.853 -55.960  1.00  7.610          H  
ATOM   9698 2HB  LEU A 602     -31.910  36.763 -55.936  1.00  7.610          H  
ATOM   9699  HG  LEU A 602     -33.957  36.887 -58.189  1.00  7.610          H  
ATOM   9700 1HD1 LEU A 602     -32.148  37.958 -59.436  1.00  7.610          H  
ATOM   9701 2HD1 LEU A 602     -32.603  38.909 -58.003  1.00  7.610          H  
ATOM   9702 3HD1 LEU A 602     -31.123  37.924 -57.983  1.00  7.610          H  
ATOM   9703 1HD2 LEU A 602     -32.329  35.475 -59.391  1.00  7.610          H  
ATOM   9704 2HD2 LEU A 602     -31.311  35.421 -57.940  1.00  7.610          H  
ATOM   9705 3HD2 LEU A 602     -32.902  34.650 -57.934  1.00  7.610          H  
ATOM   9706  N   LYS A 603     -34.720  35.892 -53.236  1.00  4.130          N  
ATOM   9707  CA  LYS A 603     -34.671  36.080 -51.781  1.00  4.040          C  
ATOM   9708  C   LYS A 603     -35.333  34.930 -50.990  1.00  3.930          C  
ATOM   9709  O   LYS A 603     -36.371  34.390 -51.391  1.00  3.950          O  
ATOM   9710  CB  LYS A 603     -35.394  37.398 -51.437  1.00  5.690          C  
ATOM   9711  CG  LYS A 603     -34.798  38.694 -52.095  1.00  5.690          C  
ATOM   9712  CD  LYS A 603     -33.454  39.091 -51.495  1.00  5.690          C  
ATOM   9713  CE  LYS A 603     -32.850  40.332 -52.137  1.00  5.690          C  
ATOM   9714  NZ  LYS A 603     -31.492  40.671 -51.534  1.00  5.690          N  
ATOM   9715  H   LYS A 603     -35.627  35.698 -53.668  1.00  4.960          H  
ATOM   9716  HA  LYS A 603     -33.629  36.132 -51.467  1.00  4.850          H  
ATOM   9717 1HB  LYS A 603     -36.431  37.320 -51.779  1.00  6.830          H  
ATOM   9718 2HB  LYS A 603     -35.421  37.528 -50.358  1.00  6.830          H  
ATOM   9719 1HG  LYS A 603     -34.678  38.538 -53.167  1.00  6.830          H  
ATOM   9720 2HG  LYS A 603     -35.499  39.511 -51.955  1.00  6.830          H  
ATOM   9721 1HD  LYS A 603     -33.603  39.315 -50.453  1.00  6.830          H  
ATOM   9722 2HD  LYS A 603     -32.740  38.271 -51.580  1.00  6.830          H  
ATOM   9723 1HE  LYS A 603     -32.725  40.144 -53.204  1.00  6.830          H  
ATOM   9724 2HE  LYS A 603     -33.521  41.179 -52.002  1.00  6.830          H  
ATOM   9725 1HZ  LYS A 603     -31.100  41.485 -51.984  1.00  6.830          H  
ATOM   9726 2HZ  LYS A 603     -31.576  40.857 -50.538  1.00  6.830          H  
ATOM   9727 3HZ  LYS A 603     -30.861  39.894 -51.661  1.00  6.830          H  
ATOM   9728  N   SER A 604     -34.751  34.591 -49.835  1.00  3.920          N  
ATOM   9729  CA  SER A 604     -35.310  33.620 -48.896  1.00  3.930          C  
ATOM   9730  C   SER A 604     -36.446  34.234 -48.071  1.00  3.900          C  
ATOM   9731  O   SER A 604     -36.300  35.327 -47.483  1.00  4.010          O  
ATOM   9732  CB  SER A 604     -34.229  33.120 -47.960  1.00  5.500          C  
ATOM   9733  OG  SER A 604     -34.753  32.260 -46.996  1.00  5.500          O  
ATOM   9734  H   SER A 604     -33.844  34.987 -49.604  1.00  4.700          H  
ATOM   9735  HA  SER A 604     -35.707  32.777 -49.463  1.00  4.720          H  
ATOM   9736 1HB  SER A 604     -33.472  32.613 -48.521  1.00  6.600          H  
ATOM   9737 2HB  SER A 604     -33.749  33.966 -47.483  1.00  6.600          H  
ATOM   9738  HG  SER A 604     -34.042  32.121 -46.367  1.00  6.600          H  
ATOM   9739  N   ILE A 605     -37.596  33.563 -48.074  1.00  3.870          N  
ATOM   9740  CA  ILE A 605     -38.795  34.021 -47.386  1.00  3.890          C  
ATOM   9741  C   ILE A 605     -39.262  33.003 -46.339  1.00  3.950          C  
ATOM   9742  O   ILE A 605     -39.284  31.805 -46.637  1.00  4.050          O  
ATOM   9743  CB  ILE A 605     -39.944  34.229 -48.402  1.00  5.440          C  
ATOM   9744  CG1 ILE A 605     -39.494  35.144 -49.604  1.00  5.440          C  
ATOM   9745  CG2 ILE A 605     -41.187  34.840 -47.688  1.00  5.440          C  
ATOM   9746  CD1 ILE A 605     -39.111  36.559 -49.304  1.00  5.440          C  
ATOM   9747  H   ILE A 605     -37.630  32.691 -48.607  1.00  4.640          H  
ATOM   9748  HA  ILE A 605     -38.562  34.936 -46.901  1.00  4.670          H  
ATOM   9749  HB  ILE A 605     -40.223  33.264 -48.831  1.00  6.530          H  
ATOM   9750 1HG1 ILE A 605     -38.639  34.664 -50.084  1.00  6.530          H  
ATOM   9751 2HG1 ILE A 605     -40.301  35.168 -50.316  1.00  6.530          H  
ATOM   9752 1HG2 ILE A 605     -41.989  34.961 -48.413  1.00  6.530          H  
ATOM   9753 2HG2 ILE A 605     -41.530  34.184 -46.910  1.00  6.530          H  
ATOM   9754 3HG2 ILE A 605     -40.952  35.803 -47.251  1.00  6.530          H  
ATOM   9755 1HD1 ILE A 605     -38.822  37.049 -50.236  1.00  6.530          H  
ATOM   9756 2HD1 ILE A 605     -39.956  37.078 -48.878  1.00  6.530          H  
ATOM   9757 3HD1 ILE A 605     -38.272  36.580 -48.620  1.00  6.530          H  
ATOM   9758  N   ARG A 606     -39.629  33.426 -45.109  1.00  4.110          N  
ATOM   9759  CA  ARG A 606     -40.120  32.384 -44.219  1.00  4.370          C  
ATOM   9760  C   ARG A 606     -41.620  32.206 -44.487  1.00  4.320          C  
ATOM   9761  O   ARG A 606     -42.057  31.096 -44.785  1.00  4.540          O  
ATOM   9762  CB  ARG A 606     -39.929  32.694 -42.739  1.00  6.010          C  
ATOM   9763  CG  ARG A 606     -40.317  31.512 -41.808  1.00  6.010          C  
ATOM   9764  CD  ARG A 606     -39.331  30.378 -41.885  1.00  6.010          C  
ATOM   9765  NE  ARG A 606     -39.713  29.212 -41.095  1.00  6.010          N  
ATOM   9766  CZ  ARG A 606     -40.455  28.157 -41.543  1.00  6.010          C  
ATOM   9767  NH1 ARG A 606     -40.910  28.121 -42.783  1.00  6.010          N  
ATOM   9768  NH2 ARG A 606     -40.700  27.148 -40.717  1.00  6.010          N  
ATOM   9769  H   ARG A 606     -39.629  34.403 -44.809  1.00  4.930          H  
ATOM   9770  HA  ARG A 606     -39.612  31.460 -44.458  1.00  5.240          H  
ATOM   9771 1HB  ARG A 606     -38.916  32.987 -42.542  1.00  7.220          H  
ATOM   9772 2HB  ARG A 606     -40.559  33.534 -42.460  1.00  7.220          H  
ATOM   9773 1HG  ARG A 606     -40.398  31.849 -40.777  1.00  7.220          H  
ATOM   9774 2HG  ARG A 606     -41.260  31.111 -42.136  1.00  7.220          H  
ATOM   9775 1HD  ARG A 606     -39.193  30.050 -42.898  1.00  7.220          H  
ATOM   9776 2HD  ARG A 606     -38.384  30.728 -41.505  1.00  7.220          H  
ATOM   9777  HE  ARG A 606     -39.389  29.178 -40.137  1.00  7.220          H  
ATOM   9778 1HH1 ARG A 606     -40.728  28.875 -43.427  1.00  7.220          H  
ATOM   9779 2HH1 ARG A 606     -41.444  27.316 -43.125  1.00  7.220          H  
ATOM   9780 1HH2 ARG A 606     -40.341  27.165 -39.774  1.00  7.220          H  
ATOM   9781 2HH2 ARG A 606     -41.232  26.320 -41.030  1.00  7.220          H  
ATOM   9782  N   TRP A 607     -42.392  33.309 -44.456  1.00  4.130          N  
ATOM   9783  CA  TRP A 607     -43.841  33.190 -44.719  1.00  4.110          C  
ATOM   9784  C   TRP A 607     -44.332  34.202 -45.761  1.00  4.050          C  
ATOM   9785  O   TRP A 607     -43.989  35.392 -45.714  1.00  4.100          O  
ATOM   9786  CB  TRP A 607     -44.682  33.370 -43.450  1.00  5.760          C  
ATOM   9787  CG  TRP A 607     -44.280  32.462 -42.364  1.00  5.760          C  
ATOM   9788  CD1 TRP A 607     -43.627  32.834 -41.253  1.00  5.760          C  
ATOM   9789  CD2 TRP A 607     -44.381  31.024 -42.308  1.00  5.760          C  
ATOM   9790  NE1 TRP A 607     -43.336  31.761 -40.494  1.00  5.760          N  
ATOM   9791  CE2 TRP A 607     -43.780  30.631 -41.134  1.00  5.760          C  
ATOM   9792  CE3 TRP A 607     -44.903  30.054 -43.165  1.00  5.760          C  
ATOM   9793  CZ2 TRP A 607     -43.675  29.304 -40.781  1.00  5.760          C  
ATOM   9794  CZ3 TRP A 607     -44.800  28.729 -42.807  1.00  5.760          C  
ATOM   9795  CH2 TRP A 607     -44.198  28.369 -41.648  1.00  5.760          C  
ATOM   9796  H   TRP A 607     -41.944  34.197 -44.221  1.00  4.960          H  
ATOM   9797  HA  TRP A 607     -44.037  32.194 -45.116  1.00  4.930          H  
ATOM   9798 1HB  TRP A 607     -44.603  34.395 -43.094  1.00  6.910          H  
ATOM   9799 2HB  TRP A 607     -45.728  33.187 -43.679  1.00  6.910          H  
ATOM   9800  HD1 TRP A 607     -43.375  33.853 -41.010  1.00  6.910          H  
ATOM   9801  HE1 TRP A 607     -42.843  31.811 -39.614  1.00  6.910          H  
ATOM   9802  HE3 TRP A 607     -45.375  30.335 -44.107  1.00  6.910          H  
ATOM   9803  HZ2 TRP A 607     -43.189  28.981 -39.881  1.00  6.910          H  
ATOM   9804  HZ3 TRP A 607     -45.202  27.982 -43.488  1.00  6.910          H  
ATOM   9805  HH2 TRP A 607     -44.113  27.321 -41.408  1.00  6.910          H  
ATOM   9806  N   ASP A 608     -45.216  33.733 -46.657  1.00  4.110          N  
ATOM   9807  CA  ASP A 608     -45.815  34.552 -47.721  1.00  4.150          C  
ATOM   9808  C   ASP A 608     -47.186  35.170 -47.422  1.00  4.230          C  
ATOM   9809  O   ASP A 608     -47.758  35.842 -48.284  1.00  4.300          O  
ATOM   9810  CB  ASP A 608     -45.989  33.713 -48.987  1.00  5.790          C  
ATOM   9811  CG  ASP A 608     -44.704  33.344 -49.704  1.00  5.790          C  
ATOM   9812  OD1 ASP A 608     -43.848  34.194 -49.865  1.00  5.790          O  
ATOM   9813  OD2 ASP A 608     -44.579  32.215 -50.097  1.00  5.790          O  
ATOM   9814  H   ASP A 608     -45.473  32.746 -46.611  1.00  4.930          H  
ATOM   9815  HA  ASP A 608     -45.112  35.346 -47.942  1.00  4.980          H  
ATOM   9816 1HB  ASP A 608     -46.510  32.786 -48.720  1.00  6.950          H  
ATOM   9817 2HB  ASP A 608     -46.631  34.245 -49.686  1.00  6.950          H  
ATOM   9818  N   LEU A 609     -47.734  34.890 -46.252  1.00  4.300          N  
ATOM   9819  CA  LEU A 609     -49.059  35.371 -45.865  1.00  4.430          C  
ATOM   9820  C   LEU A 609     -49.087  35.857 -44.433  1.00  4.420          C  
ATOM   9821  O   LEU A 609     -48.359  35.325 -43.589  1.00  4.530          O  
ATOM   9822  CB  LEU A 609     -50.098  34.258 -46.031  1.00  6.150          C  
ATOM   9823  CG  LEU A 609     -50.345  33.721 -47.460  1.00  6.150          C  
ATOM   9824  CD1 LEU A 609     -51.217  32.488 -47.365  1.00  6.150          C  
ATOM   9825  CD2 LEU A 609     -51.011  34.796 -48.326  1.00  6.150          C  
ATOM   9826  H   LEU A 609     -47.195  34.343 -45.595  1.00  5.160          H  
ATOM   9827  HA  LEU A 609     -49.317  36.210 -46.497  1.00  5.320          H  
ATOM   9828 1HB  LEU A 609     -49.772  33.418 -45.437  1.00  7.380          H  
ATOM   9829 2HB  LEU A 609     -51.049  34.608 -45.636  1.00  7.380          H  
ATOM   9830  HG  LEU A 609     -49.400  33.423 -47.910  1.00  7.380          H  
ATOM   9831 1HD1 LEU A 609     -51.386  32.087 -48.362  1.00  7.380          H  
ATOM   9832 2HD1 LEU A 609     -50.716  31.732 -46.756  1.00  7.380          H  
ATOM   9833 3HD1 LEU A 609     -52.171  32.744 -46.911  1.00  7.380          H  
ATOM   9834 1HD2 LEU A 609     -51.181  34.395 -49.324  1.00  7.380          H  
ATOM   9835 2HD2 LEU A 609     -51.964  35.089 -47.886  1.00  7.380          H  
ATOM   9836 3HD2 LEU A 609     -50.366  35.664 -48.405  1.00  7.380          H  
ATOM   9837  N   LYS A 610     -49.960  36.828 -44.134  1.00  4.440          N  
ATOM   9838  CA  LYS A 610     -50.094  37.276 -42.751  1.00  4.540          C  
ATOM   9839  C   LYS A 610     -50.605  36.128 -41.900  1.00  4.450          C  
ATOM   9840  O   LYS A 610     -50.088  35.879 -40.811  1.00  4.430          O  
ATOM   9841  CB  LYS A 610     -51.002  38.494 -42.609  1.00  6.320          C  
ATOM   9842  CG  LYS A 610     -51.076  39.050 -41.177  1.00  6.320          C  
ATOM   9843  CD  LYS A 610     -51.837  40.383 -41.120  1.00  6.320          C  
ATOM   9844  CE  LYS A 610     -51.611  41.118 -39.766  1.00  6.320          C  
ATOM   9845  NZ  LYS A 610     -52.240  40.440 -38.557  1.00  6.320          N  
ATOM   9846  H   LYS A 610     -50.530  37.233 -44.867  1.00  5.330          H  
ATOM   9847  HA  LYS A 610     -49.105  37.556 -42.386  1.00  5.450          H  
ATOM   9848 1HB  LYS A 610     -50.618  39.281 -43.218  1.00  7.580          H  
ATOM   9849 2HB  LYS A 610     -52.007  38.257 -42.951  1.00  7.580          H  
ATOM   9850 1HG  LYS A 610     -51.575  38.326 -40.524  1.00  7.580          H  
ATOM   9851 2HG  LYS A 610     -50.069  39.205 -40.799  1.00  7.580          H  
ATOM   9852 1HD  LYS A 610     -51.488  41.034 -41.928  1.00  7.580          H  
ATOM   9853 2HD  LYS A 610     -52.903  40.207 -41.255  1.00  7.580          H  
ATOM   9854 1HE  LYS A 610     -50.534  41.192 -39.602  1.00  7.580          H  
ATOM   9855 2HE  LYS A 610     -52.021  42.126 -39.853  1.00  7.580          H  
ATOM   9856 1HZ  LYS A 610     -52.033  40.985 -37.739  1.00  7.580          H  
ATOM   9857 2HZ  LYS A 610     -53.235  40.385 -38.666  1.00  7.580          H  
ATOM   9858 3HZ  LYS A 610     -51.874  39.481 -38.397  1.00  7.580          H  
ATOM   9859  N   THR A 611     -51.574  35.361 -42.420  1.00  4.410          N  
ATOM   9860  CA  THR A 611     -52.111  34.257 -41.641  1.00  4.370          C  
ATOM   9861  C   THR A 611     -50.984  33.332 -41.240  1.00  4.200          C  
ATOM   9862  O   THR A 611     -50.893  32.954 -40.079  1.00  4.190          O  
ATOM   9863  CB  THR A 611     -53.159  33.428 -42.425  1.00  6.130          C  
ATOM   9864  OG1 THR A 611     -54.260  34.261 -42.806  1.00  6.130          O  
ATOM   9865  CG2 THR A 611     -53.697  32.305 -41.509  1.00  6.130          C  
ATOM   9866  H   THR A 611     -51.980  35.586 -43.316  1.00  5.290          H  
ATOM   9867  HA  THR A 611     -52.562  34.643 -40.735  1.00  5.240          H  
ATOM   9868  HB  THR A 611     -52.703  32.997 -43.315  1.00  7.360          H  
ATOM   9869  HG1 THR A 611     -54.840  33.774 -43.402  1.00  7.360          H  
ATOM   9870 1HG2 THR A 611     -54.441  31.726 -42.051  1.00  7.360          H  
ATOM   9871 2HG2 THR A 611     -52.888  31.643 -41.200  1.00  7.360          H  
ATOM   9872 3HG2 THR A 611     -54.156  32.746 -40.629  1.00  7.360          H  
ATOM   9873  N   GLU A 612     -50.118  32.967 -42.188  1.00  4.090          N  
ATOM   9874  CA  GLU A 612     -49.015  32.067 -41.890  1.00  3.950          C  
ATOM   9875  C   GLU A 612     -48.042  32.654 -40.868  1.00  3.960          C  
ATOM   9876  O   GLU A 612     -47.609  31.945 -39.960  1.00  3.900          O  
ATOM   9877  CB  GLU A 612     -48.265  31.723 -43.172  1.00  5.590          C  
ATOM   9878  CG  GLU A 612     -49.019  30.827 -44.144  1.00  5.590          C  
ATOM   9879  CD  GLU A 612     -48.263  30.604 -45.443  1.00  5.590          C  
ATOM   9880  OE1 GLU A 612     -47.260  31.258 -45.652  1.00  5.590          O  
ATOM   9881  OE2 GLU A 612     -48.709  29.807 -46.237  1.00  5.590          O  
ATOM   9882  H   GLU A 612     -50.251  33.311 -43.126  1.00  4.910          H  
ATOM   9883  HA  GLU A 612     -49.427  31.146 -41.478  1.00  4.740          H  
ATOM   9884 1HB  GLU A 612     -48.023  32.644 -43.696  1.00  6.700          H  
ATOM   9885 2HB  GLU A 612     -47.343  31.243 -42.915  1.00  6.700          H  
ATOM   9886 1HG  GLU A 612     -49.182  29.860 -43.665  1.00  6.700          H  
ATOM   9887 2HG  GLU A 612     -49.992  31.262 -44.356  1.00  6.700          H  
ATOM   9888  N   MET A 613     -47.733  33.949 -40.981  1.00  4.080          N  
ATOM   9889  CA  MET A 613     -46.837  34.610 -40.035  1.00  4.150          C  
ATOM   9890  C   MET A 613     -47.399  34.583 -38.603  1.00  4.190          C  
ATOM   9891  O   MET A 613     -46.660  34.297 -37.644  1.00  4.190          O  
ATOM   9892  CB  MET A 613     -46.575  36.035 -40.522  1.00  5.780          C  
ATOM   9893  CG  MET A 613     -45.684  36.907 -39.638  1.00  5.780          C  
ATOM   9894  SD  MET A 613     -45.420  38.579 -40.348  1.00  5.780          S  
ATOM   9895  CE  MET A 613     -47.057  39.310 -40.225  1.00  5.780          C  
ATOM   9896  H   MET A 613     -48.085  34.480 -41.789  1.00  4.900          H  
ATOM   9897  HA  MET A 613     -45.896  34.067 -40.025  1.00  4.980          H  
ATOM   9898 1HB  MET A 613     -46.135  36.003 -41.521  1.00  6.940          H  
ATOM   9899 2HB  MET A 613     -47.534  36.527 -40.618  1.00  6.940          H  
ATOM   9900 1HG  MET A 613     -46.149  37.024 -38.657  1.00  6.940          H  
ATOM   9901 2HG  MET A 613     -44.718  36.426 -39.501  1.00  6.940          H  
ATOM   9902 1HE  MET A 613     -47.028  40.313 -40.598  1.00  6.940          H  
ATOM   9903 2HE  MET A 613     -47.759  38.744 -40.814  1.00  6.940          H  
ATOM   9904 3HE  MET A 613     -47.385  39.322 -39.182  1.00  6.940          H  
ATOM   9905  N   ASP A 614     -48.694  34.893 -38.458  1.00  4.240          N  
ATOM   9906  CA  ASP A 614     -49.339  34.923 -37.149  1.00  4.310          C  
ATOM   9907  C   ASP A 614     -49.589  33.508 -36.613  1.00  4.150          C  
ATOM   9908  O   ASP A 614     -49.461  33.266 -35.407  1.00  4.190          O  
ATOM   9909  CB  ASP A 614     -50.673  35.677 -37.226  1.00  6.010          C  
ATOM   9910  CG  ASP A 614     -50.571  37.209 -37.442  1.00  6.010          C  
ATOM   9911  OD1 ASP A 614     -49.527  37.784 -37.263  1.00  6.010          O  
ATOM   9912  OD2 ASP A 614     -51.585  37.800 -37.784  1.00  6.010          O  
ATOM   9913  H   ASP A 614     -49.226  35.161 -39.293  1.00  5.090          H  
ATOM   9914  HA  ASP A 614     -48.684  35.445 -36.455  1.00  5.170          H  
ATOM   9915 1HB  ASP A 614     -51.243  35.265 -38.059  1.00  7.210          H  
ATOM   9916 2HB  ASP A 614     -51.238  35.505 -36.314  1.00  7.210          H  
ATOM   9917  N   LYS A 615     -49.968  32.585 -37.503  1.00  3.990          N  
ATOM   9918  CA  LYS A 615     -50.237  31.197 -37.164  1.00  3.870          C  
ATOM   9919  C   LYS A 615     -48.957  30.572 -36.654  1.00  3.810          C  
ATOM   9920  O   LYS A 615     -48.973  29.828 -35.667  1.00  3.770          O  
ATOM   9921  CB  LYS A 615     -50.829  30.463 -38.370  1.00  5.470          C  
ATOM   9922  CG  LYS A 615     -51.235  29.017 -38.157  1.00  5.470          C  
ATOM   9923  CD  LYS A 615     -51.958  28.496 -39.407  1.00  5.470          C  
ATOM   9924  CE  LYS A 615     -52.342  27.035 -39.278  1.00  5.470          C  
ATOM   9925  NZ  LYS A 615     -53.122  26.549 -40.460  1.00  5.470          N  
ATOM   9926  H   LYS A 615     -50.103  32.864 -38.470  1.00  4.790          H  
ATOM   9927  HA  LYS A 615     -50.955  31.165 -36.351  1.00  4.640          H  
ATOM   9928 1HB  LYS A 615     -51.710  31.000 -38.714  1.00  6.560          H  
ATOM   9929 2HB  LYS A 615     -50.105  30.485 -39.183  1.00  6.560          H  
ATOM   9930 1HG  LYS A 615     -50.345  28.409 -37.976  1.00  6.560          H  
ATOM   9931 2HG  LYS A 615     -51.891  28.940 -37.290  1.00  6.560          H  
ATOM   9932 1HD  LYS A 615     -52.860  29.089 -39.577  1.00  6.560          H  
ATOM   9933 2HD  LYS A 615     -51.301  28.613 -40.272  1.00  6.560          H  
ATOM   9934 1HE  LYS A 615     -51.437  26.445 -39.198  1.00  6.560          H  
ATOM   9935 2HE  LYS A 615     -52.936  26.898 -38.378  1.00  6.560          H  
ATOM   9936 1HZ  LYS A 615     -53.349  25.573 -40.332  1.00  6.560          H  
ATOM   9937 2HZ  LYS A 615     -53.976  27.083 -40.547  1.00  6.560          H  
ATOM   9938 3HZ  LYS A 615     -52.571  26.659 -41.298  1.00  6.560          H  
ATOM   9939  N   TYR A 616     -47.842  30.866 -37.330  1.00  3.850          N  
ATOM   9940  CA  TYR A 616     -46.543  30.411 -36.900  1.00  3.870          C  
ATOM   9941  C   TYR A 616     -46.250  30.926 -35.517  1.00  4.000          C  
ATOM   9942  O   TYR A 616     -45.883  30.150 -34.645  1.00  3.990          O  
ATOM   9943  CB  TYR A 616     -45.469  30.812 -37.883  1.00  5.410          C  
ATOM   9944  CG  TYR A 616     -44.064  30.532 -37.411  1.00  5.410          C  
ATOM   9945  CD1 TYR A 616     -43.598  29.236 -37.325  1.00  5.410          C  
ATOM   9946  CD2 TYR A 616     -43.223  31.591 -37.110  1.00  5.410          C  
ATOM   9947  CE1 TYR A 616     -42.310  28.984 -36.938  1.00  5.410          C  
ATOM   9948  CE2 TYR A 616     -41.928  31.347 -36.726  1.00  5.410          C  
ATOM   9949  CZ  TYR A 616     -41.469  30.047 -36.643  1.00  5.410          C  
ATOM   9950  OH  TYR A 616     -40.176  29.806 -36.260  1.00  5.410          O  
ATOM   9951  H   TYR A 616     -47.885  31.419 -38.189  1.00  4.620          H  
ATOM   9952  HA  TYR A 616     -46.560  29.334 -36.841  1.00  4.640          H  
ATOM   9953 1HB  TYR A 616     -45.630  30.285 -38.824  1.00  6.490          H  
ATOM   9954 2HB  TYR A 616     -45.555  31.875 -38.096  1.00  6.490          H  
ATOM   9955  HD1 TYR A 616     -44.249  28.431 -37.568  1.00  6.490          H  
ATOM   9956  HD2 TYR A 616     -43.590  32.619 -37.185  1.00  6.490          H  
ATOM   9957  HE1 TYR A 616     -41.952  27.957 -36.872  1.00  6.490          H  
ATOM   9958  HE2 TYR A 616     -41.261  32.179 -36.492  1.00  6.490          H  
ATOM   9959  HH  TYR A 616     -39.761  30.627 -35.993  1.00  6.490          H  
ATOM   9960  N   ALA A 617     -46.426  32.227 -35.254  1.00  4.140          N  
ATOM   9961  CA  ALA A 617     -46.131  32.697 -33.910  1.00  4.320          C  
ATOM   9962  C   ALA A 617     -46.961  31.949 -32.854  1.00  4.270          C  
ATOM   9963  O   ALA A 617     -46.440  31.592 -31.788  1.00  4.340          O  
ATOM   9964  CB  ALA A 617     -46.416  34.184 -33.809  1.00  5.980          C  
ATOM   9965  H   ALA A 617     -46.708  32.881 -35.994  1.00  4.970          H  
ATOM   9966  HA  ALA A 617     -45.077  32.513 -33.712  1.00  5.180          H  
ATOM   9967 1HB  ALA A 617     -46.169  34.542 -32.808  1.00  7.170          H  
ATOM   9968 2HB  ALA A 617     -45.812  34.714 -34.545  1.00  7.170          H  
ATOM   9969 3HB  ALA A 617     -47.473  34.364 -34.010  1.00  7.170          H  
ATOM   9970  N   ALA A 618     -48.247  31.694 -33.142  1.00  4.190          N  
ATOM   9971  CA  ALA A 618     -49.095  30.968 -32.200  1.00  4.220          C  
ATOM   9972  C   ALA A 618     -48.613  29.564 -31.972  1.00  4.090          C  
ATOM   9973  O   ALA A 618     -48.500  29.091 -30.841  1.00  4.180          O  
ATOM   9974  CB  ALA A 618     -50.533  30.916 -32.721  1.00  5.900          C  
ATOM   9975  H   ALA A 618     -48.646  32.056 -34.018  1.00  5.030          H  
ATOM   9976  HA  ALA A 618     -49.042  31.470 -31.239  1.00  5.060          H  
ATOM   9977 1HB  ALA A 618     -51.158  30.392 -32.013  1.00  7.080          H  
ATOM   9978 2HB  ALA A 618     -50.921  31.913 -32.875  1.00  7.080          H  
ATOM   9979 3HB  ALA A 618     -50.546  30.387 -33.671  1.00  7.080          H  
ATOM   9980  N   THR A 619     -48.252  28.916 -33.055  1.00  3.960          N  
ATOM   9981  CA  THR A 619     -47.812  27.549 -33.021  1.00  3.900          C  
ATOM   9982  C   THR A 619     -46.467  27.413 -32.312  1.00  3.960          C  
ATOM   9983  O   THR A 619     -46.264  26.541 -31.461  1.00  4.020          O  
ATOM   9984  CB  THR A 619     -47.745  27.024 -34.446  1.00  5.480          C  
ATOM   9985  OG1 THR A 619     -49.044  27.143 -35.058  1.00  5.480          O  
ATOM   9986  CG2 THR A 619     -47.361  25.583 -34.430  1.00  5.480          C  
ATOM   9987  H   THR A 619     -48.365  29.363 -33.967  1.00  4.750          H  
ATOM   9988  HA  THR A 619     -48.543  26.977 -32.482  1.00  4.680          H  
ATOM   9989  HB  THR A 619     -47.038  27.613 -35.002  1.00  6.580          H  
ATOM   9990  HG1 THR A 619     -49.186  28.086 -35.301  1.00  6.580          H  
ATOM   9991 1HG2 THR A 619     -47.335  25.223 -35.435  1.00  6.580          H  
ATOM   9992 2HG2 THR A 619     -46.386  25.455 -33.976  1.00  6.580          H  
ATOM   9993 3HG2 THR A 619     -48.094  25.027 -33.864  1.00  6.580          H  
ATOM   9994  N   LEU A 620     -45.536  28.297 -32.653  1.00  3.990          N  
ATOM   9995  CA  LEU A 620     -44.188  28.327 -32.111  1.00  4.120          C  
ATOM   9996  C   LEU A 620     -44.263  28.532 -30.601  1.00  4.170          C  
ATOM   9997  O   LEU A 620     -43.520  27.911 -29.830  1.00  4.220          O  
ATOM   9998  CB  LEU A 620     -43.407  29.489 -32.744  1.00  5.720          C  
ATOM   9999  CG  LEU A 620     -41.912  29.619 -32.408  1.00  5.720          C  
ATOM  10000  CD1 LEU A 620     -41.134  28.413 -32.949  1.00  5.720          C  
ATOM  10001  CD2 LEU A 620     -41.410  30.939 -32.954  1.00  5.720          C  
ATOM  10002  H   LEU A 620     -45.769  28.983 -33.358  1.00  4.790          H  
ATOM  10003  HA  LEU A 620     -43.710  27.376 -32.322  1.00  4.940          H  
ATOM  10004 1HB  LEU A 620     -43.493  29.398 -33.830  1.00  6.860          H  
ATOM  10005 2HB  LEU A 620     -43.896  30.420 -32.455  1.00  6.860          H  
ATOM  10006  HG  LEU A 620     -41.781  29.609 -31.349  1.00  6.860          H  
ATOM  10007 1HD1 LEU A 620     -40.093  28.537 -32.686  1.00  6.860          H  
ATOM  10008 2HD1 LEU A 620     -41.496  27.486 -32.525  1.00  6.860          H  
ATOM  10009 3HD1 LEU A 620     -41.223  28.359 -34.033  1.00  6.860          H  
ATOM  10010 1HD2 LEU A 620     -40.357  31.063 -32.709  1.00  6.860          H  
ATOM  10011 2HD2 LEU A 620     -41.532  30.958 -34.014  1.00  6.860          H  
ATOM  10012 3HD2 LEU A 620     -41.985  31.751 -32.512  1.00  6.860          H  
ATOM  10013  N   GLY A 621     -45.220  29.374 -30.180  1.00  4.300          N  
ATOM  10014  CA  GLY A 621     -45.497  29.731 -28.799  1.00  4.400          C  
ATOM  10015  C   GLY A 621     -45.767  28.529 -27.903  1.00  4.420          C  
ATOM  10016  O   GLY A 621     -45.577  28.637 -26.677  1.00  4.540          O  
ATOM  10017  H   GLY A 621     -45.756  29.882 -30.890  1.00  5.160          H  
ATOM  10018 1HA  GLY A 621     -44.676  30.314 -28.395  1.00  5.280          H  
ATOM  10019 2HA  GLY A 621     -46.374  30.382 -28.791  1.00  5.280          H  
ATOM  10020  N   GLY A 622     -46.128  27.378 -28.517  1.00  4.680          N  
ATOM  10021  CA  GLY A 622     -46.430  26.118 -27.855  1.00  4.940          C  
ATOM  10022  C   GLY A 622     -45.259  25.625 -27.018  1.00  5.480          C  
ATOM  10023  O   GLY A 622     -45.449  24.836 -26.091  1.00  5.790          O  
ATOM  10024  H   GLY A 622     -46.202  27.361 -29.539  1.00  5.620          H  
ATOM  10025 1HA  GLY A 622     -47.321  26.220 -27.243  1.00  5.930          H  
ATOM  10026 2HA  GLY A 622     -46.664  25.377 -28.620  1.00  5.930          H  
ATOM  10027  N   ARG A 623     -44.048  26.123 -27.321  1.00  5.950          N  
ATOM  10028  CA  ARG A 623     -42.826  25.785 -26.597  1.00  6.800          C  
ATOM  10029  C   ARG A 623     -42.909  26.214 -25.128  1.00  7.290          C  
ATOM  10030  O   ARG A 623     -42.134  25.749 -24.295  1.00  7.950          O  
ATOM  10031  CB  ARG A 623     -41.622  26.487 -27.206  1.00  9.180          C  
ATOM  10032  CG  ARG A 623     -41.550  27.978 -26.976  1.00  9.180          C  
ATOM  10033  CD  ARG A 623     -40.476  28.600 -27.759  1.00  9.180          C  
ATOM  10034  NE  ARG A 623     -40.345  30.036 -27.518  1.00  9.180          N  
ATOM  10035  CZ  ARG A 623     -41.080  31.001 -28.118  1.00  9.180          C  
ATOM  10036  NH1 ARG A 623     -42.015  30.676 -28.965  1.00  9.180          N  
ATOM  10037  NH2 ARG A 623     -40.852  32.277 -27.846  1.00  9.180          N  
ATOM  10038  H   ARG A 623     -43.983  26.770 -28.115  1.00  7.140          H  
ATOM  10039  HA  ARG A 623     -42.679  24.705 -26.649  1.00  8.160          H  
ATOM  10040 1HB  ARG A 623     -40.703  26.034 -26.839  1.00 11.020          H  
ATOM  10041 2HB  ARG A 623     -41.653  26.371 -28.278  1.00 11.020          H  
ATOM  10042 1HG  ARG A 623     -42.506  28.453 -27.200  1.00 11.020          H  
ATOM  10043 2HG  ARG A 623     -41.285  28.131 -25.943  1.00 11.020          H  
ATOM  10044 1HD  ARG A 623     -39.536  28.131 -27.473  1.00 11.020          H  
ATOM  10045 2HD  ARG A 623     -40.658  28.439 -28.827  1.00 11.020          H  
ATOM  10046  HE  ARG A 623     -39.626  30.329 -26.867  1.00 11.020          H  
ATOM  10047 1HH1 ARG A 623     -42.194  29.690 -29.165  1.00 11.020          H  
ATOM  10048 2HH1 ARG A 623     -42.565  31.393 -29.420  1.00 11.020          H  
ATOM  10049 1HH2 ARG A 623     -40.123  32.533 -27.194  1.00 11.020          H  
ATOM  10050 2HH2 ARG A 623     -41.397  32.997 -28.300  1.00 11.020          H  
ATOM  10051  N   LYS A 624     -43.788  27.176 -24.821  1.00  7.200          N  
ATOM  10052  CA  LYS A 624     -43.928  27.658 -23.461  1.00  7.710          C  
ATOM  10053  C   LYS A 624     -45.321  27.401 -22.919  1.00  7.690          C  
ATOM  10054  O   LYS A 624     -45.474  26.883 -21.802  1.00  7.420          O  
ATOM  10055  CB  LYS A 624     -43.725  29.171 -23.374  1.00 10.590          C  
ATOM  10056  CG  LYS A 624     -42.364  29.700 -23.697  1.00 10.590          C  
ATOM  10057  CD  LYS A 624     -42.227  31.159 -23.237  1.00 10.590          C  
ATOM  10058  CE  LYS A 624     -43.059  32.121 -24.108  1.00 10.590          C  
ATOM  10059  NZ  LYS A 624     -42.852  33.543 -23.726  1.00 10.590          N  
ATOM  10060  H   LYS A 624     -44.400  27.545 -25.553  1.00  8.640          H  
ATOM  10061  HA  LYS A 624     -43.213  27.143 -22.829  1.00  9.250          H  
ATOM  10062 1HB  LYS A 624     -44.436  29.647 -24.046  1.00 12.710          H  
ATOM  10063 2HB  LYS A 624     -43.961  29.497 -22.365  1.00 12.710          H  
ATOM  10064 1HG  LYS A 624     -41.586  29.072 -23.266  1.00 12.710          H  
ATOM  10065 2HG  LYS A 624     -42.255  29.700 -24.763  1.00 12.710          H  
ATOM  10066 1HD  LYS A 624     -42.543  31.239 -22.195  1.00 12.710          H  
ATOM  10067 2HD  LYS A 624     -41.177  31.443 -23.293  1.00 12.710          H  
ATOM  10068 1HE  LYS A 624     -42.773  31.989 -25.152  1.00 12.710          H  
ATOM  10069 2HE  LYS A 624     -44.118  31.896 -24.001  1.00 12.710          H  
ATOM  10070 1HZ  LYS A 624     -43.413  34.135 -24.330  1.00 12.710          H  
ATOM  10071 2HZ  LYS A 624     -43.133  33.680 -22.765  1.00 12.710          H  
ATOM  10072 3HZ  LYS A 624     -41.880  33.787 -23.829  1.00 12.710          H  
ATOM  10073  N   THR A 625     -46.321  27.864 -23.687  1.00  8.270          N  
ATOM  10074  CA  THR A 625     -47.729  27.829 -23.311  1.00  8.590          C  
ATOM  10075  C   THR A 625     -48.611  27.449 -24.507  1.00  9.120          C  
ATOM  10076  O   THR A 625     -48.221  27.669 -25.646  1.00  9.540          O  
ATOM  10077  CB  THR A 625     -48.168  29.240 -22.804  1.00 11.900          C  
ATOM  10078  OG1 THR A 625     -48.062  30.184 -23.877  1.00 11.900          O  
ATOM  10079  CG2 THR A 625     -47.293  29.702 -21.640  1.00 11.900          C  
ATOM  10080  H   THR A 625     -46.090  28.249 -24.604  1.00  9.920          H  
ATOM  10081  HA  THR A 625     -47.844  27.087 -22.525  1.00 10.310          H  
ATOM  10082  HB  THR A 625     -49.186  29.223 -22.469  1.00 14.280          H  
ATOM  10083  HG1 THR A 625     -48.758  30.009 -24.539  1.00 14.280          H  
ATOM  10084 1HG2 THR A 625     -47.625  30.686 -21.309  1.00 14.280          H  
ATOM  10085 2HG2 THR A 625     -47.377  28.993 -20.816  1.00 14.280          H  
ATOM  10086 3HG2 THR A 625     -46.270  29.772 -21.949  1.00 14.280          H  
ATOM  10087  N   PRO A 626     -49.841  26.963 -24.295  1.00  9.320          N  
ATOM  10088  CA  PRO A 626     -50.832  26.746 -25.328  1.00 10.120          C  
ATOM  10089  C   PRO A 626     -51.273  28.104 -25.818  1.00 10.970          C  
ATOM  10090  O   PRO A 626     -51.225  29.064 -25.047  1.00 11.280          O  
ATOM  10091  CB  PRO A 626     -51.954  26.045 -24.582  1.00 15.180          C  
ATOM  10092  CG  PRO A 626     -51.775  26.494 -23.172  1.00 15.180          C  
ATOM  10093  CD  PRO A 626     -50.295  26.590 -22.966  1.00 15.180          C  
ATOM  10094  HA  PRO A 626     -50.410  26.135 -26.140  1.00 12.140          H  
ATOM  10095 1HB  PRO A 626     -52.927  26.345 -25.001  1.00 18.220          H  
ATOM  10096 2HB  PRO A 626     -51.883  24.959 -24.697  1.00 18.220          H  
ATOM  10097 1HG  PRO A 626     -52.269  27.468 -23.054  1.00 18.220          H  
ATOM  10098 2HG  PRO A 626     -52.260  25.809 -22.500  1.00 18.220          H  
ATOM  10099 1HD  PRO A 626     -50.114  27.327 -22.215  1.00 18.220          H  
ATOM  10100 2HD  PRO A 626     -49.883  25.630 -22.696  1.00 18.220          H  
ATOM  10101  N   VAL A 627     -51.729  28.203 -27.057  1.00 11.530          N  
ATOM  10102  CA  VAL A 627     -52.203  29.493 -27.524  1.00 12.500          C  
ATOM  10103  C   VAL A 627     -53.670  29.472 -27.975  1.00 12.830          C  
ATOM  10104  O   VAL A 627     -54.025  28.782 -28.929  1.00 13.120          O  
ATOM  10105  CB  VAL A 627     -51.274  30.002 -28.647  1.00 17.110          C  
ATOM  10106  CG1 VAL A 627     -51.753  31.327 -29.154  1.00 17.110          C  
ATOM  10107  CG2 VAL A 627     -49.836  30.126 -28.106  1.00 17.110          C  
ATOM  10108  H   VAL A 627     -51.755  27.390 -27.659  1.00 13.840          H  
ATOM  10109  HA  VAL A 627     -52.126  30.200 -26.700  1.00 15.000          H  
ATOM  10110  HB  VAL A 627     -51.289  29.305 -29.475  1.00 20.530          H  
ATOM  10111 1HG1 VAL A 627     -51.107  31.671 -29.938  1.00 20.530          H  
ATOM  10112 2HG1 VAL A 627     -52.748  31.234 -29.536  1.00 20.530          H  
ATOM  10113 3HG1 VAL A 627     -51.739  32.041 -28.350  1.00 20.530          H  
ATOM  10114 1HG2 VAL A 627     -49.177  30.483 -28.888  1.00 20.530          H  
ATOM  10115 2HG2 VAL A 627     -49.817  30.827 -27.272  1.00 20.530          H  
ATOM  10116 3HG2 VAL A 627     -49.476  29.153 -27.763  1.00 20.530          H  
ATOM  10117  N   GLY A 628     -54.495  30.281 -27.295  1.00 12.870          N  
ATOM  10118  CA  GLY A 628     -55.933  30.419 -27.594  1.00 13.270          C  
ATOM  10119  C   GLY A 628     -56.918  29.857 -26.545  1.00 13.350          C  
ATOM  10120  O   GLY A 628     -58.126  29.860 -26.780  1.00 13.350          O  
ATOM  10121  H   GLY A 628     -54.083  30.788 -26.524  1.00 15.440          H  
ATOM  10122 1HA  GLY A 628     -56.159  31.470 -27.766  1.00 15.920          H  
ATOM  10123 2HA  GLY A 628     -56.134  29.929 -28.545  1.00 15.920          H  
ATOM  10124  N   LYS A 629     -56.431  29.357 -25.404  1.00 13.590          N  
ATOM  10125  CA  LYS A 629     -57.323  28.811 -24.378  1.00 14.030          C  
ATOM  10126  C   LYS A 629     -56.792  29.172 -22.985  1.00 14.700          C  
ATOM  10127  O   LYS A 629     -55.585  29.271 -22.795  1.00 15.120          O  
ATOM  10128  CB  LYS A 629     -57.471  27.292 -24.567  1.00 19.470          C  
ATOM  10129  CG  LYS A 629     -58.475  26.618 -23.636  1.00 19.470          C  
ATOM  10130  CD  LYS A 629     -58.715  25.127 -23.984  1.00 19.470          C  
ATOM  10131  CE  LYS A 629     -59.730  24.525 -22.990  1.00 19.470          C  
ATOM  10132  NZ  LYS A 629     -60.007  23.082 -23.186  1.00 19.470          N  
ATOM  10133  H   LYS A 629     -55.440  29.363 -25.219  1.00 16.310          H  
ATOM  10134  HA  LYS A 629     -58.306  29.268 -24.490  1.00 16.840          H  
ATOM  10135 1HB  LYS A 629     -57.778  27.088 -25.580  1.00 23.360          H  
ATOM  10136 2HB  LYS A 629     -56.501  26.811 -24.420  1.00 23.360          H  
ATOM  10137 1HG  LYS A 629     -58.096  26.654 -22.619  1.00 23.360          H  
ATOM  10138 2HG  LYS A 629     -59.426  27.149 -23.675  1.00 23.360          H  
ATOM  10139 1HD  LYS A 629     -59.104  25.035 -25.007  1.00 23.360          H  
ATOM  10140 2HD  LYS A 629     -57.782  24.568 -23.918  1.00 23.360          H  
ATOM  10141 1HE  LYS A 629     -59.338  24.650 -22.015  1.00 23.360          H  
ATOM  10142 2HE  LYS A 629     -60.666  25.075 -23.066  1.00 23.360          H  
ATOM  10143 1HZ  LYS A 629     -60.658  22.781 -22.486  1.00 23.360          H  
ATOM  10144 2HZ  LYS A 629     -60.415  22.913 -24.110  1.00 23.360          H  
ATOM  10145 3HZ  LYS A 629     -59.141  22.504 -23.088  1.00 23.360          H  
ATOM  10146  N   TRP A 630     -57.690  29.394 -22.015  1.00 14.930          N  
ATOM  10147  CA  TRP A 630     -57.266  29.773 -20.663  1.00 15.650          C  
ATOM  10148  C   TRP A 630     -57.397  28.717 -19.554  1.00 15.700          C  
ATOM  10149  O   TRP A 630     -56.824  28.887 -18.478  1.00 15.950          O  
ATOM  10150  CB  TRP A 630     -58.050  31.010 -20.245  1.00 21.620          C  
ATOM  10151  CG  TRP A 630     -57.745  32.211 -21.093  1.00 21.620          C  
ATOM  10152  CD1 TRP A 630     -56.865  33.208 -20.802  1.00 21.620          C  
ATOM  10153  CD2 TRP A 630     -58.307  32.541 -22.394  1.00 21.620          C  
ATOM  10154  NE1 TRP A 630     -56.848  34.135 -21.818  1.00 21.620          N  
ATOM  10155  CE2 TRP A 630     -57.723  33.736 -22.797  1.00 21.620          C  
ATOM  10156  CE3 TRP A 630     -59.249  31.924 -23.239  1.00 21.620          C  
ATOM  10157  CZ2 TRP A 630     -58.041  34.329 -23.992  1.00 21.620          C  
ATOM  10158  CZ3 TRP A 630     -59.552  32.517 -24.443  1.00 21.620          C  
ATOM  10159  CH2 TRP A 630     -58.967  33.688 -24.811  1.00 21.620          C  
ATOM  10160  H   TRP A 630     -58.673  29.321 -22.227  1.00 17.920          H  
ATOM  10161  HA  TRP A 630     -56.215  30.054 -20.719  1.00 18.780          H  
ATOM  10162 1HB  TRP A 630     -59.118  30.802 -20.302  1.00 25.950          H  
ATOM  10163 2HB  TRP A 630     -57.819  31.255 -19.208  1.00 25.950          H  
ATOM  10164  HD1 TRP A 630     -56.265  33.263 -19.893  1.00 25.950          H  
ATOM  10165  HE1 TRP A 630     -56.280  34.976 -21.845  1.00 25.950          H  
ATOM  10166  HE3 TRP A 630     -59.729  31.000 -22.957  1.00 25.950          H  
ATOM  10167  HZ2 TRP A 630     -57.587  35.269 -24.302  1.00 25.950          H  
ATOM  10168  HZ3 TRP A 630     -60.278  32.027 -25.093  1.00 25.950          H  
ATOM  10169  HH2 TRP A 630     -59.233  34.134 -25.768  1.00 25.950          H  
ATOM  10170  N   ASP A 631     -58.075  27.584 -19.799  1.00 15.610          N  
ATOM  10171  CA  ASP A 631     -58.290  26.600 -18.720  1.00 15.800          C  
ATOM  10172  C   ASP A 631     -56.965  26.086 -18.185  1.00 15.630          C  
ATOM  10173  O   ASP A 631     -56.837  25.827 -16.980  1.00 15.620          O  
ATOM  10174  CB  ASP A 631     -59.107  25.390 -19.166  1.00 22.040          C  
ATOM  10175  CG  ASP A 631     -60.595  25.677 -19.493  1.00 22.040          C  
ATOM  10176  OD1 ASP A 631     -61.072  26.760 -19.250  1.00 22.040          O  
ATOM  10177  OD2 ASP A 631     -61.256  24.757 -19.939  1.00 22.040          O  
ATOM  10178  H   ASP A 631     -58.520  27.437 -20.691  1.00 18.730          H  
ATOM  10179  HA  ASP A 631     -58.823  27.090 -17.905  1.00 18.960          H  
ATOM  10180 1HB  ASP A 631     -58.614  24.920 -20.003  1.00 26.450          H  
ATOM  10181 2HB  ASP A 631     -59.094  24.654 -18.369  1.00 26.450          H  
ATOM  10182  N   LYS A 632     -55.951  26.097 -19.062  1.00 15.630          N  
ATOM  10183  CA  LYS A 632     -54.566  25.683 -18.855  1.00 15.300          C  
ATOM  10184  C   LYS A 632     -53.930  26.334 -17.644  1.00 14.500          C  
ATOM  10185  O   LYS A 632     -52.909  25.868 -17.142  1.00 14.340          O  
ATOM  10186  CB  LYS A 632     -53.756  26.076 -20.085  1.00 21.550          C  
ATOM  10187  CG  LYS A 632     -53.731  27.621 -20.363  1.00 21.550          C  
ATOM  10188  CD  LYS A 632     -52.466  28.347 -19.846  1.00 21.550          C  
ATOM  10189  CE  LYS A 632     -52.506  29.825 -20.248  1.00 21.550          C  
ATOM  10190  NZ  LYS A 632     -51.353  30.604 -19.686  1.00 21.550          N  
ATOM  10191  H   LYS A 632     -56.198  26.335 -20.013  1.00 18.760          H  
ATOM  10192  HA  LYS A 632     -54.540  24.602 -18.724  1.00 18.360          H  
ATOM  10193 1HB  LYS A 632     -52.729  25.728 -19.976  1.00 25.860          H  
ATOM  10194 2HB  LYS A 632     -54.176  25.590 -20.963  1.00 25.860          H  
ATOM  10195 1HG  LYS A 632     -53.840  27.801 -21.425  1.00 25.860          H  
ATOM  10196 2HG  LYS A 632     -54.578  28.082 -19.881  1.00 25.860          H  
ATOM  10197 1HD  LYS A 632     -52.382  28.297 -18.770  1.00 25.860          H  
ATOM  10198 2HD  LYS A 632     -51.585  27.884 -20.278  1.00 25.860          H  
ATOM  10199 1HE  LYS A 632     -52.484  29.894 -21.337  1.00 25.860          H  
ATOM  10200 2HE  LYS A 632     -53.438  30.261 -19.886  1.00 25.860          H  
ATOM  10201 1HZ  LYS A 632     -51.423  31.570 -19.977  1.00 25.860          H  
ATOM  10202 2HZ  LYS A 632     -51.367  30.556 -18.675  1.00 25.860          H  
ATOM  10203 3HZ  LYS A 632     -50.486  30.216 -20.027  1.00 25.860          H  
ATOM  10204  N   CYS A 633     -54.516  27.429 -17.169  1.00 14.070          N  
ATOM  10205  CA  CYS A 633     -53.990  28.117 -16.017  1.00 13.340          C  
ATOM  10206  C   CYS A 633     -54.012  27.151 -14.833  1.00 12.880          C  
ATOM  10207  O   CYS A 633     -53.123  27.175 -13.977  1.00 13.400          O  
ATOM  10208  CB  CYS A 633     -54.847  29.341 -15.710  1.00 18.970          C  
ATOM  10209  SG  CYS A 633     -54.751  30.634 -16.983  1.00 18.970          S  
ATOM  10210  H   CYS A 633     -55.360  27.786 -17.628  1.00 16.880          H  
ATOM  10211  HA  CYS A 633     -52.963  28.423 -16.217  1.00 16.010          H  
ATOM  10212 1HB  CYS A 633     -55.892  29.037 -15.617  1.00 22.760          H  
ATOM  10213 2HB  CYS A 633     -54.544  29.768 -14.757  1.00 22.760          H  
ATOM  10214  HG  CYS A 633     -55.626  30.024 -17.823  1.00 22.760          H  
ATOM  10215  N   HIS A 634     -55.048  26.296 -14.791  1.00 12.070          N  
ATOM  10216  CA  HIS A 634     -55.212  25.324 -13.729  1.00 11.420          C  
ATOM  10217  C   HIS A 634     -55.341  23.882 -14.250  1.00 10.480          C  
ATOM  10218  O   HIS A 634     -55.241  22.936 -13.476  1.00 10.210          O  
ATOM  10219  CB  HIS A 634     -56.450  25.686 -12.912  1.00 16.250          C  
ATOM  10220  CG  HIS A 634     -56.360  27.068 -12.345  1.00 16.250          C  
ATOM  10221  ND1 HIS A 634     -55.475  27.413 -11.342  1.00 16.250          N  
ATOM  10222  CD2 HIS A 634     -57.031  28.196 -12.664  1.00 16.250          C  
ATOM  10223  CE1 HIS A 634     -55.619  28.697 -11.068  1.00 16.250          C  
ATOM  10224  NE2 HIS A 634     -56.551  29.195 -11.859  1.00 16.250          N  
ATOM  10225  H   HIS A 634     -55.753  26.337 -15.524  1.00 14.480          H  
ATOM  10226  HA  HIS A 634     -54.348  25.360 -13.074  1.00 13.700          H  
ATOM  10227 1HB  HIS A 634     -57.333  25.626 -13.551  1.00 19.500          H  
ATOM  10228 2HB  HIS A 634     -56.584  24.977 -12.096  1.00 19.500          H  
ATOM  10229  HD1 HIS A 634     -54.604  26.946 -11.183  1.00 19.500          H  
ATOM  10230  HD2 HIS A 634     -57.809  28.409 -13.395  1.00 19.500          H  
ATOM  10231  HE1 HIS A 634     -55.009  29.171 -10.298  1.00 19.500          H  
ATOM  10232  N   ILE A 635     -55.608  23.698 -15.546  1.00 10.180          N  
ATOM  10233  CA  ILE A 635     -55.830  22.348 -16.055  1.00  9.460          C  
ATOM  10234  C   ILE A 635     -54.705  21.823 -16.959  1.00  8.760          C  
ATOM  10235  O   ILE A 635     -54.624  22.228 -18.117  1.00  8.850          O  
ATOM  10236  CB  ILE A 635     -57.151  22.311 -16.836  1.00 13.530          C  
ATOM  10237  CG1 ILE A 635     -58.274  22.855 -15.947  1.00 13.530          C  
ATOM  10238  CG2 ILE A 635     -57.464  20.913 -17.374  1.00 13.530          C  
ATOM  10239  CD1 ILE A 635     -58.517  22.142 -14.626  1.00 13.530          C  
ATOM  10240  H   ILE A 635     -55.718  24.504 -16.158  1.00 12.220          H  
ATOM  10241  HA  ILE A 635     -55.940  21.710 -15.202  1.00 11.350          H  
ATOM  10242  HB  ILE A 635     -57.073  22.991 -17.688  1.00 16.240          H  
ATOM  10243 1HG1 ILE A 635     -58.057  23.893 -15.723  1.00 16.240          H  
ATOM  10244 2HG1 ILE A 635     -59.182  22.819 -16.524  1.00 16.240          H  
ATOM  10245 1HG2 ILE A 635     -58.397  20.955 -17.939  1.00 16.240          H  
ATOM  10246 2HG2 ILE A 635     -56.674  20.598 -18.034  1.00 16.240          H  
ATOM  10247 3HG2 ILE A 635     -57.560  20.198 -16.565  1.00 16.240          H  
ATOM  10248 1HD1 ILE A 635     -59.306  22.645 -14.126  1.00 16.240          H  
ATOM  10249 2HD1 ILE A 635     -58.791  21.106 -14.794  1.00 16.240          H  
ATOM  10250 3HD1 ILE A 635     -57.655  22.178 -13.983  1.00 16.240          H  
ATOM  10251  N   PRO A 636     -53.928  20.806 -16.524  1.00  8.300          N  
ATOM  10252  CA  PRO A 636     -52.753  20.290 -17.212  1.00  7.770          C  
ATOM  10253  C   PRO A 636     -53.052  19.669 -18.579  1.00  7.310          C  
ATOM  10254  O   PRO A 636     -52.189  19.650 -19.448  1.00  7.180          O  
ATOM  10255  CB  PRO A 636     -52.226  19.234 -16.234  1.00 11.650          C  
ATOM  10256  CG  PRO A 636     -53.427  18.810 -15.418  1.00 11.650          C  
ATOM  10257  CD  PRO A 636     -54.302  20.037 -15.315  1.00 11.650          C  
ATOM  10258  HA  PRO A 636     -52.022  21.107 -17.313  1.00  9.320          H  
ATOM  10259 1HB  PRO A 636     -51.792  18.388 -16.797  1.00 13.990          H  
ATOM  10260 2HB  PRO A 636     -51.418  19.655 -15.628  1.00 13.990          H  
ATOM  10261 1HG  PRO A 636     -53.932  17.953 -15.907  1.00 13.990          H  
ATOM  10262 2HG  PRO A 636     -53.106  18.453 -14.430  1.00 13.990          H  
ATOM  10263 1HD  PRO A 636     -55.343  19.676 -15.369  1.00 13.990          H  
ATOM  10264 2HD  PRO A 636     -54.106  20.618 -14.405  1.00 13.990          H  
ATOM  10265  N   ASP A 637     -54.292  19.237 -18.804  1.00  7.400          N  
ATOM  10266  CA  ASP A 637     -54.684  18.604 -20.059  1.00  7.300          C  
ATOM  10267  C   ASP A 637     -54.649  19.583 -21.219  1.00  6.720          C  
ATOM  10268  O   ASP A 637     -54.545  19.196 -22.393  1.00  6.810          O  
ATOM  10269  CB  ASP A 637     -56.110  18.067 -19.934  1.00 10.260          C  
ATOM  10270  CG  ASP A 637     -56.244  16.899 -18.978  1.00 10.260          C  
ATOM  10271  OD1 ASP A 637     -55.264  16.289 -18.638  1.00 10.260          O  
ATOM  10272  OD2 ASP A 637     -57.343  16.653 -18.565  1.00 10.260          O  
ATOM  10273  H   ASP A 637     -54.986  19.244 -18.070  1.00  8.880          H  
ATOM  10274  HA  ASP A 637     -53.997  17.784 -20.266  1.00  8.760          H  
ATOM  10275 1HB  ASP A 637     -56.778  18.866 -19.617  1.00 12.310          H  
ATOM  10276 2HB  ASP A 637     -56.454  17.748 -20.917  1.00 12.310          H  
ATOM  10277  N   ASP A 638     -54.793  20.865 -20.888  1.00  6.470          N  
ATOM  10278  CA  ASP A 638     -54.848  21.919 -21.871  1.00  6.280          C  
ATOM  10279  C   ASP A 638     -53.543  22.687 -21.953  1.00  6.140          C  
ATOM  10280  O   ASP A 638     -53.464  23.707 -22.644  1.00  6.250          O  
ATOM  10281  CB  ASP A 638     -55.970  22.873 -21.480  1.00  8.870          C  
ATOM  10282  CG  ASP A 638     -57.328  22.219 -21.549  1.00  8.870          C  
ATOM  10283  OD1 ASP A 638     -57.599  21.515 -22.497  1.00  8.870          O  
ATOM  10284  OD2 ASP A 638     -58.123  22.455 -20.678  1.00  8.870          O  
ATOM  10285  H   ASP A 638     -54.839  21.136 -19.901  1.00  7.760          H  
ATOM  10286  HA  ASP A 638     -55.059  21.480 -22.844  1.00  7.540          H  
ATOM  10287 1HB  ASP A 638     -55.805  23.211 -20.453  1.00 10.640          H  
ATOM  10288 2HB  ASP A 638     -55.957  23.751 -22.124  1.00 10.640          H  
ATOM  10289  N   LYS A 639     -52.530  22.214 -21.232  1.00  6.120          N  
ATOM  10290  CA  LYS A 639     -51.255  22.893 -21.131  1.00  6.230          C  
ATOM  10291  C   LYS A 639     -50.239  22.258 -22.056  1.00  5.940          C  
ATOM  10292  O   LYS A 639     -50.400  21.109 -22.467  1.00  5.840          O  
ATOM  10293  CB  LYS A 639     -50.807  22.879 -19.657  1.00  8.680          C  
ATOM  10294  CG  LYS A 639     -49.519  23.662 -19.322  1.00  8.680          C  
ATOM  10295  CD  LYS A 639     -49.211  23.704 -17.806  1.00  8.680          C  
ATOM  10296  CE  LYS A 639     -50.208  24.604 -17.059  1.00  8.680          C  
ATOM  10297  NZ  LYS A 639     -49.800  24.896 -15.662  1.00  8.680          N  
ATOM  10298  H   LYS A 639     -52.628  21.334 -20.716  1.00  7.340          H  
ATOM  10299  HA  LYS A 639     -51.385  23.925 -21.439  1.00  7.480          H  
ATOM  10300 1HB  LYS A 639     -51.627  23.258 -19.052  1.00 10.410          H  
ATOM  10301 2HB  LYS A 639     -50.638  21.847 -19.354  1.00 10.410          H  
ATOM  10302 1HG  LYS A 639     -48.675  23.160 -19.785  1.00 10.410          H  
ATOM  10303 2HG  LYS A 639     -49.583  24.676 -19.716  1.00 10.410          H  
ATOM  10304 1HD  LYS A 639     -49.268  22.693 -17.396  1.00 10.410          H  
ATOM  10305 2HD  LYS A 639     -48.199  24.082 -17.654  1.00 10.410          H  
ATOM  10306 1HE  LYS A 639     -50.314  25.543 -17.600  1.00 10.410          H  
ATOM  10307 2HE  LYS A 639     -51.171  24.102 -17.018  1.00 10.410          H  
ATOM  10308 1HZ  LYS A 639     -50.510  25.487 -15.237  1.00 10.410          H  
ATOM  10309 2HZ  LYS A 639     -49.722  24.031 -15.122  1.00 10.410          H  
ATOM  10310 3HZ  LYS A 639     -48.921  25.377 -15.654  1.00 10.410          H  
ATOM  10311  N   THR A 640     -49.205  23.008 -22.421  1.00  6.060          N  
ATOM  10312  CA  THR A 640     -48.148  22.430 -23.211  1.00  6.020          C  
ATOM  10313  C   THR A 640     -46.877  22.495 -22.407  1.00  5.590          C  
ATOM  10314  O   THR A 640     -46.772  23.221 -21.415  1.00  5.900          O  
ATOM  10315  CB  THR A 640     -47.896  23.159 -24.541  1.00  8.440          C  
ATOM  10316  OG1 THR A 640     -47.411  24.460 -24.267  1.00  8.440          O  
ATOM  10317  CG2 THR A 640     -49.168  23.245 -25.350  1.00  8.440          C  
ATOM  10318  H   THR A 640     -49.108  23.959 -22.106  1.00  7.270          H  
ATOM  10319  HA  THR A 640     -48.375  21.389 -23.407  1.00  7.220          H  
ATOM  10320  HB  THR A 640     -47.139  22.625 -25.113  1.00 10.130          H  
ATOM  10321  HG1 THR A 640     -46.809  24.729 -25.010  1.00 10.130          H  
ATOM  10322 1HG2 THR A 640     -48.969  23.770 -26.284  1.00 10.130          H  
ATOM  10323 2HG2 THR A 640     -49.530  22.236 -25.565  1.00 10.130          H  
ATOM  10324 3HG2 THR A 640     -49.913  23.780 -24.787  1.00 10.130          H  
ATOM  10325  N   TYR A 641     -45.912  21.729 -22.852  1.00  5.190          N  
ATOM  10326  CA  TYR A 641     -44.627  21.632 -22.235  1.00  4.970          C  
ATOM  10327  C   TYR A 641     -43.632  21.808 -23.380  1.00  5.200          C  
ATOM  10328  O   TYR A 641     -43.966  21.493 -24.532  1.00  5.410          O  
ATOM  10329  CB  TYR A 641     -44.567  20.268 -21.524  1.00  7.050          C  
ATOM  10330  CG  TYR A 641     -45.755  20.132 -20.545  1.00  7.050          C  
ATOM  10331  CD1 TYR A 641     -46.926  19.519 -20.965  1.00  7.050          C  
ATOM  10332  CD2 TYR A 641     -45.693  20.665 -19.287  1.00  7.050          C  
ATOM  10333  CE1 TYR A 641     -48.019  19.436 -20.147  1.00  7.050          C  
ATOM  10334  CE2 TYR A 641     -46.794  20.587 -18.440  1.00  7.050          C  
ATOM  10335  CZ  TYR A 641     -47.959  19.973 -18.877  1.00  7.050          C  
ATOM  10336  OH  TYR A 641     -49.065  19.888 -18.056  1.00  7.050          O  
ATOM  10337  H   TYR A 641     -46.085  21.194 -23.680  1.00  6.230          H  
ATOM  10338  HA  TYR A 641     -44.516  22.445 -21.515  1.00  5.960          H  
ATOM  10339 1HB  TYR A 641     -44.618  19.457 -22.254  1.00  8.460          H  
ATOM  10340 2HB  TYR A 641     -43.647  20.149 -20.965  1.00  8.460          H  
ATOM  10341  HD1 TYR A 641     -46.979  19.115 -21.943  1.00  8.460          H  
ATOM  10342  HD2 TYR A 641     -44.786  21.152 -18.971  1.00  8.460          H  
ATOM  10343  HE1 TYR A 641     -48.933  18.955 -20.505  1.00  8.460          H  
ATOM  10344  HE2 TYR A 641     -46.748  21.017 -17.440  1.00  8.460          H  
ATOM  10345  HH  TYR A 641     -49.795  19.479 -18.552  1.00  8.460          H  
ATOM  10346  N   PRO A 642     -42.426  22.343 -23.132  1.00  5.450          N  
ATOM  10347  CA  PRO A 642     -41.398  22.572 -24.134  1.00  5.800          C  
ATOM  10348  C   PRO A 642     -41.035  21.331 -24.947  1.00  5.380          C  
ATOM  10349  O   PRO A 642     -41.014  21.371 -26.179  1.00  5.320          O  
ATOM  10350  CB  PRO A 642     -40.224  23.102 -23.285  1.00  8.700          C  
ATOM  10351  CG  PRO A 642     -40.514  22.669 -21.857  1.00  8.700          C  
ATOM  10352  CD  PRO A 642     -42.024  22.679 -21.756  1.00  8.700          C  
ATOM  10353  HA  PRO A 642     -41.748  23.362 -24.808  1.00  6.960          H  
ATOM  10354 1HB  PRO A 642     -39.274  22.712 -23.676  1.00 10.440          H  
ATOM  10355 2HB  PRO A 642     -40.182  24.194 -23.390  1.00 10.440          H  
ATOM  10356 1HG  PRO A 642     -40.066  21.692 -21.631  1.00 10.440          H  
ATOM  10357 2HG  PRO A 642     -40.055  23.391 -21.160  1.00 10.440          H  
ATOM  10358 1HD  PRO A 642     -42.327  21.936 -21.027  1.00 10.440          H  
ATOM  10359 2HD  PRO A 642     -42.393  23.669 -21.496  1.00 10.440          H  
ATOM  10360  N   TRP A 643     -40.683  20.262 -24.252  1.00  5.290          N  
ATOM  10361  CA  TRP A 643     -40.350  18.971 -24.848  1.00  5.000          C  
ATOM  10362  C   TRP A 643     -41.550  18.030 -24.904  1.00  4.220          C  
ATOM  10363  O   TRP A 643     -42.343  17.987 -23.957  1.00  4.250          O  
ATOM  10364  CB  TRP A 643     -39.182  18.372 -24.100  1.00  7.120          C  
ATOM  10365  CG  TRP A 643     -37.910  19.071 -24.415  1.00  7.120          C  
ATOM  10366  CD1 TRP A 643     -37.436  20.215 -23.849  1.00  7.120          C  
ATOM  10367  CD2 TRP A 643     -36.909  18.650 -25.369  1.00  7.120          C  
ATOM  10368  NE1 TRP A 643     -36.229  20.549 -24.404  1.00  7.120          N  
ATOM  10369  CE2 TRP A 643     -35.888  19.602 -25.332  1.00  7.120          C  
ATOM  10370  CE3 TRP A 643     -36.799  17.556 -26.239  1.00  7.120          C  
ATOM  10371  CZ2 TRP A 643     -34.768  19.502 -26.131  1.00  7.120          C  
ATOM  10372  CZ3 TRP A 643     -35.673  17.448 -27.038  1.00  7.120          C  
ATOM  10373  CH2 TRP A 643     -34.684  18.398 -26.984  1.00  7.120          C  
ATOM  10374  H   TRP A 643     -40.689  20.321 -23.246  1.00  6.350          H  
ATOM  10375  HA  TRP A 643     -40.023  19.143 -25.876  1.00  6.000          H  
ATOM  10376 1HB  TRP A 643     -39.364  18.458 -23.034  1.00  8.540          H  
ATOM  10377 2HB  TRP A 643     -39.086  17.321 -24.353  1.00  8.540          H  
ATOM  10378  HD1 TRP A 643     -37.946  20.785 -23.081  1.00  8.540          H  
ATOM  10379  HE1 TRP A 643     -35.676  21.360 -24.164  1.00  8.540          H  
ATOM  10380  HE3 TRP A 643     -37.584  16.805 -26.284  1.00  8.540          H  
ATOM  10381  HZ2 TRP A 643     -33.971  20.246 -26.108  1.00  8.540          H  
ATOM  10382  HZ3 TRP A 643     -35.590  16.594 -27.714  1.00  8.540          H  
ATOM  10383  HH2 TRP A 643     -33.811  18.286 -27.631  1.00  8.540          H  
ATOM  10384  N   VAL A 644     -41.654  17.229 -25.969  1.00  3.840          N  
ATOM  10385  CA  VAL A 644     -42.755  16.266 -26.055  1.00  3.300          C  
ATOM  10386  C   VAL A 644     -42.224  14.863 -26.253  1.00  2.880          C  
ATOM  10387  O   VAL A 644     -41.198  14.661 -26.902  1.00  3.070          O  
ATOM  10388  CB  VAL A 644     -43.718  16.615 -27.219  1.00  4.840          C  
ATOM  10389  CG1 VAL A 644     -43.078  16.469 -28.531  1.00  4.840          C  
ATOM  10390  CG2 VAL A 644     -45.000  15.737 -27.189  1.00  4.840          C  
ATOM  10391  H   VAL A 644     -40.961  17.306 -26.726  1.00  4.610          H  
ATOM  10392  HA  VAL A 644     -43.316  16.295 -25.121  1.00  3.960          H  
ATOM  10393  HB  VAL A 644     -43.946  17.654 -27.128  1.00  5.800          H  
ATOM  10394 1HG1 VAL A 644     -43.780  16.784 -29.300  1.00  5.800          H  
ATOM  10395 2HG1 VAL A 644     -42.191  17.074 -28.573  1.00  5.800          H  
ATOM  10396 3HG1 VAL A 644     -42.817  15.437 -28.692  1.00  5.800          H  
ATOM  10397 1HG2 VAL A 644     -45.653  16.045 -28.006  1.00  5.800          H  
ATOM  10398 2HG2 VAL A 644     -44.756  14.691 -27.327  1.00  5.800          H  
ATOM  10399 3HG2 VAL A 644     -45.520  15.855 -26.245  1.00  5.800          H  
ATOM  10400  N   LYS A 645     -42.899  13.890 -25.662  1.00  2.810          N  
ATOM  10401  CA  LYS A 645     -42.516  12.512 -25.878  1.00  2.700          C  
ATOM  10402  C   LYS A 645     -43.354  11.934 -27.009  1.00  2.340          C  
ATOM  10403  O   LYS A 645     -44.581  12.072 -27.011  1.00  2.760          O  
ATOM  10404  CB  LYS A 645     -42.724  11.685 -24.619  1.00  3.820          C  
ATOM  10405  CG  LYS A 645     -41.877  12.116 -23.429  1.00  3.820          C  
ATOM  10406  CD  LYS A 645     -42.116  11.208 -22.210  1.00  3.820          C  
ATOM  10407  CE  LYS A 645     -43.490  11.469 -21.559  1.00  3.820          C  
ATOM  10408  NZ  LYS A 645     -43.689  10.665 -20.332  1.00  3.820          N  
ATOM  10409  H   LYS A 645     -43.713  14.106 -25.104  1.00  3.370          H  
ATOM  10410  HA  LYS A 645     -41.470  12.468 -26.168  1.00  3.240          H  
ATOM  10411 1HB  LYS A 645     -43.769  11.722 -24.355  1.00  4.590          H  
ATOM  10412 2HB  LYS A 645     -42.473  10.640 -24.835  1.00  4.590          H  
ATOM  10413 1HG  LYS A 645     -40.821  12.062 -23.711  1.00  4.590          H  
ATOM  10414 2HG  LYS A 645     -42.108  13.147 -23.170  1.00  4.590          H  
ATOM  10415 1HD  LYS A 645     -42.066  10.160 -22.530  1.00  4.590          H  
ATOM  10416 2HD  LYS A 645     -41.332  11.381 -21.473  1.00  4.590          H  
ATOM  10417 1HE  LYS A 645     -43.569  12.526 -21.307  1.00  4.590          H  
ATOM  10418 2HE  LYS A 645     -44.280  11.210 -22.254  1.00  4.590          H  
ATOM  10419 1HZ  LYS A 645     -44.601  10.868 -19.940  1.00  4.590          H  
ATOM  10420 2HZ  LYS A 645     -43.632   9.681 -20.558  1.00  4.590          H  
ATOM  10421 3HZ  LYS A 645     -42.980  10.896 -19.654  1.00  4.590          H  
ATOM  10422  N   GLU A 646     -42.700  11.270 -27.948  1.00  2.090          N  
ATOM  10423  CA  GLU A 646     -43.381  10.597 -29.046  1.00  2.260          C  
ATOM  10424  C   GLU A 646     -42.911   9.162 -29.013  1.00  2.160          C  
ATOM  10425  O   GLU A 646     -41.803   8.894 -28.553  1.00  1.890          O  
ATOM  10426  CB  GLU A 646     -43.125  11.267 -30.400  1.00  3.100          C  
ATOM  10427  CG  GLU A 646     -43.734  12.676 -30.541  1.00  3.100          C  
ATOM  10428  CD  GLU A 646     -43.509  13.266 -31.908  1.00  3.100          C  
ATOM  10429  OE1 GLU A 646     -42.838  12.636 -32.693  1.00  3.100          O  
ATOM  10430  OE2 GLU A 646     -44.005  14.335 -32.170  1.00  3.100          O  
ATOM  10431  H   GLU A 646     -41.676  11.224 -27.877  1.00  2.510          H  
ATOM  10432  HA  GLU A 646     -44.455  10.610 -28.865  1.00  2.710          H  
ATOM  10433 1HB  GLU A 646     -42.050  11.358 -30.557  1.00  3.720          H  
ATOM  10434 2HB  GLU A 646     -43.525  10.643 -31.198  1.00  3.720          H  
ATOM  10435 1HG  GLU A 646     -44.808  12.620 -30.352  1.00  3.720          H  
ATOM  10436 2HG  GLU A 646     -43.302  13.324 -29.785  1.00  3.720          H  
ATOM  10437  N   THR A 647     -43.806   8.218 -29.364  1.00  2.580          N  
ATOM  10438  CA  THR A 647     -43.498   6.769 -29.328  1.00  2.670          C  
ATOM  10439  C   THR A 647     -43.362   6.287 -27.865  1.00  2.440          C  
ATOM  10440  O   THR A 647     -42.989   5.142 -27.605  1.00  2.690          O  
ATOM  10441  CB  THR A 647     -42.229   6.337 -30.133  1.00  3.700          C  
ATOM  10442  OG1 THR A 647     -41.058   6.637 -29.385  1.00  3.700          O  
ATOM  10443  CG2 THR A 647     -42.142   7.038 -31.504  1.00  3.700          C  
ATOM  10444  H   THR A 647     -44.711   8.514 -29.710  1.00  3.100          H  
ATOM  10445  HA  THR A 647     -44.340   6.233 -29.767  1.00  3.200          H  
ATOM  10446  HB  THR A 647     -42.274   5.260 -30.289  1.00  4.440          H  
ATOM  10447  HG1 THR A 647     -40.339   6.073 -29.678  1.00  4.440          H  
ATOM  10448 1HG2 THR A 647     -41.253   6.690 -32.030  1.00  4.440          H  
ATOM  10449 2HG2 THR A 647     -43.025   6.795 -32.090  1.00  4.440          H  
ATOM  10450 3HG2 THR A 647     -42.077   8.112 -31.384  1.00  4.440          H  
ATOM  10451  N   VAL A 648     -43.531   7.225 -26.913  1.00  2.200          N  
ATOM  10452  CA  VAL A 648     -43.318   7.136 -25.465  1.00  2.120          C  
ATOM  10453  C   VAL A 648     -41.826   7.256 -25.171  1.00  1.990          C  
ATOM  10454  O   VAL A 648     -41.404   8.084 -24.367  1.00  2.160          O  
ATOM  10455  CB  VAL A 648     -43.880   5.831 -24.840  1.00  3.000          C  
ATOM  10456  CG1 VAL A 648     -43.502   5.758 -23.346  1.00  3.000          C  
ATOM  10457  CG2 VAL A 648     -45.396   5.794 -25.017  1.00  3.000          C  
ATOM  10458  H   VAL A 648     -43.854   8.117 -27.254  1.00  2.640          H  
ATOM  10459  HA  VAL A 648     -43.826   7.977 -24.993  1.00  2.540          H  
ATOM  10460  HB  VAL A 648     -43.433   4.970 -25.312  1.00  3.600          H  
ATOM  10461 1HG1 VAL A 648     -43.897   4.837 -22.921  1.00  3.600          H  
ATOM  10462 2HG1 VAL A 648     -42.419   5.766 -23.227  1.00  3.600          H  
ATOM  10463 3HG1 VAL A 648     -43.928   6.611 -22.820  1.00  3.600          H  
ATOM  10464 1HG2 VAL A 648     -45.788   4.877 -24.578  1.00  3.600          H  
ATOM  10465 2HG2 VAL A 648     -45.842   6.653 -24.520  1.00  3.600          H  
ATOM  10466 3HG2 VAL A 648     -45.646   5.819 -26.075  1.00  3.600          H  
ATOM  10467  N   GLU A 649     -41.058   6.403 -25.830  1.00  2.100          N  
ATOM  10468  CA  GLU A 649     -39.615   6.288 -25.719  1.00  2.020          C  
ATOM  10469  C   GLU A 649     -38.742   7.474 -26.167  1.00  2.330          C  
ATOM  10470  O   GLU A 649     -37.626   7.572 -25.687  1.00  2.520          O  
ATOM  10471  CB  GLU A 649     -39.138   5.051 -26.488  1.00  2.860          C  
ATOM  10472  CG  GLU A 649     -39.535   3.724 -25.864  1.00  2.860          C  
ATOM  10473  CD  GLU A 649     -39.063   2.526 -26.660  1.00  2.860          C  
ATOM  10474  OE1 GLU A 649     -38.629   2.700 -27.778  1.00  2.860          O  
ATOM  10475  OE2 GLU A 649     -39.135   1.436 -26.144  1.00  2.860          O  
ATOM  10476  H   GLU A 649     -41.554   5.767 -26.458  1.00  2.520          H  
ATOM  10477  HA  GLU A 649     -39.400   6.120 -24.665  1.00  2.420          H  
ATOM  10478 1HB  GLU A 649     -39.550   5.076 -27.498  1.00  3.430          H  
ATOM  10479 2HB  GLU A 649     -38.053   5.072 -26.576  1.00  3.430          H  
ATOM  10480 1HG  GLU A 649     -39.113   3.667 -24.862  1.00  3.430          H  
ATOM  10481 2HG  GLU A 649     -40.621   3.691 -25.774  1.00  3.430          H  
ATOM  10482  N   ILE A 650     -39.173   8.342 -27.095  1.00  2.570          N  
ATOM  10483  CA  ILE A 650     -38.272   9.410 -27.580  1.00  3.140          C  
ATOM  10484  C   ILE A 650     -38.652  10.851 -27.211  1.00  3.660          C  
ATOM  10485  O   ILE A 650     -39.789  11.285 -27.423  1.00  3.810          O  
ATOM  10486  CB  ILE A 650     -38.147   9.334 -29.128  1.00  4.170          C  
ATOM  10487  CG1 ILE A 650     -37.519   7.958 -29.542  1.00  4.170          C  
ATOM  10488  CG2 ILE A 650     -37.321  10.549 -29.680  1.00  4.170          C  
ATOM  10489  CD1 ILE A 650     -37.576   7.658 -31.035  1.00  4.170          C  
ATOM  10490  H   ILE A 650     -40.114   8.280 -27.509  1.00  3.080          H  
ATOM  10491  HA  ILE A 650     -37.286   9.229 -27.154  1.00  3.770          H  
ATOM  10492  HB  ILE A 650     -39.156   9.359 -29.562  1.00  5.000          H  
ATOM  10493 1HG1 ILE A 650     -36.490   7.930 -29.230  1.00  5.000          H  
ATOM  10494 2HG1 ILE A 650     -38.057   7.164 -29.025  1.00  5.000          H  
ATOM  10495 1HG2 ILE A 650     -37.256  10.495 -30.757  1.00  5.000          H  
ATOM  10496 2HG2 ILE A 650     -37.802  11.487 -29.423  1.00  5.000          H  
ATOM  10497 3HG2 ILE A 650     -36.320  10.537 -29.259  1.00  5.000          H  
ATOM  10498 1HD1 ILE A 650     -37.130   6.681 -31.220  1.00  5.000          H  
ATOM  10499 2HD1 ILE A 650     -38.619   7.653 -31.363  1.00  5.000          H  
ATOM  10500 3HD1 ILE A 650     -37.025   8.408 -31.596  1.00  5.000          H  
ATOM  10501  N   SER A 651     -37.679  11.617 -26.684  1.00  4.070          N  
ATOM  10502  CA  SER A 651     -37.911  13.034 -26.399  1.00  4.680          C  
ATOM  10503  C   SER A 651     -37.535  13.860 -27.637  1.00  5.310          C  
ATOM  10504  O   SER A 651     -36.395  13.809 -28.118  1.00  5.680          O  
ATOM  10505  CB  SER A 651     -37.114  13.507 -25.194  1.00  6.310          C  
ATOM  10506  OG  SER A 651     -37.554  12.887 -24.022  1.00  6.310          O  
ATOM  10507  H   SER A 651     -36.738  11.237 -26.514  1.00  4.880          H  
ATOM  10508  HA  SER A 651     -38.970  13.188 -26.191  1.00  5.620          H  
ATOM  10509 1HB  SER A 651     -36.051  13.296 -25.342  1.00  7.570          H  
ATOM  10510 2HB  SER A 651     -37.223  14.586 -25.097  1.00  7.570          H  
ATOM  10511  HG  SER A 651     -37.121  12.006 -24.001  1.00  7.570          H  
ATOM  10512  N   VAL A 652     -38.498  14.614 -28.143  1.00  5.510          N  
ATOM  10513  CA  VAL A 652     -38.335  15.404 -29.355  1.00  6.190          C  
ATOM  10514  C   VAL A 652     -38.646  16.882 -29.128  1.00  6.850          C  
ATOM  10515  O   VAL A 652     -39.378  17.252 -28.207  1.00  6.930          O  
ATOM  10516  CB  VAL A 652     -39.160  14.738 -30.506  1.00  8.390          C  
ATOM  10517  CG1 VAL A 652     -40.566  14.656 -30.159  1.00  8.390          C  
ATOM  10518  CG2 VAL A 652     -39.062  15.518 -31.849  1.00  8.390          C  
ATOM  10519  H   VAL A 652     -39.407  14.598 -27.667  1.00  6.610          H  
ATOM  10520  HA  VAL A 652     -37.293  15.345 -29.637  1.00  7.430          H  
ATOM  10521  HB  VAL A 652     -38.795  13.725 -30.639  1.00 10.070          H  
ATOM  10522 1HG1 VAL A 652     -41.094  14.165 -30.964  1.00 10.070          H  
ATOM  10523 2HG1 VAL A 652     -40.695  14.081 -29.247  1.00 10.070          H  
ATOM  10524 3HG1 VAL A 652     -40.948  15.644 -30.028  1.00 10.070          H  
ATOM  10525 1HG2 VAL A 652     -39.644  14.985 -32.600  1.00 10.070          H  
ATOM  10526 2HG2 VAL A 652     -39.465  16.503 -31.762  1.00 10.070          H  
ATOM  10527 3HG2 VAL A 652     -38.056  15.585 -32.186  1.00 10.070          H  
ATOM  10528  N   CYS A 653     -38.034  17.731 -29.962  1.00  7.450          N  
ATOM  10529  CA  CYS A 653     -38.157  19.188 -29.906  1.00  8.180          C  
ATOM  10530  C   CYS A 653     -39.505  19.754 -30.376  1.00  9.010          C  
ATOM  10531  O   CYS A 653     -39.680  20.967 -30.431  1.00  9.550          O  
ATOM  10532  CB  CYS A 653     -37.049  19.838 -30.740  1.00 11.160          C  
ATOM  10533  SG  CYS A 653     -35.388  19.651 -30.068  1.00 11.160          S  
ATOM  10534  H   CYS A 653     -37.450  17.340 -30.687  1.00  8.940          H  
ATOM  10535  HA  CYS A 653     -38.012  19.486 -28.863  1.00  9.820          H  
ATOM  10536 1HB  CYS A 653     -37.050  19.414 -31.745  1.00 13.390          H  
ATOM  10537 2HB  CYS A 653     -37.248  20.904 -30.836  1.00 13.390          H  
ATOM  10538  HG  CYS A 653     -35.186  18.329 -30.313  1.00 13.390          H  
ATOM  10539  N   SER A 654     -40.430  18.906 -30.786  1.00  9.230          N  
ATOM  10540  CA  SER A 654     -41.755  19.365 -31.152  1.00  9.980          C  
ATOM  10541  C   SER A 654     -42.407  19.840 -29.847  1.00 10.260          C  
ATOM  10542  O   SER A 654     -41.980  19.398 -28.788  1.00 10.110          O  
ATOM  10543  CB  SER A 654     -42.533  18.230 -31.808  1.00 13.670          C  
ATOM  10544  OG  SER A 654     -41.934  17.861 -33.013  1.00 13.670          O  
ATOM  10545  H   SER A 654     -40.238  17.917 -30.787  1.00 11.080          H  
ATOM  10546  HA  SER A 654     -41.662  20.192 -31.854  1.00 11.980          H  
ATOM  10547 1HB  SER A 654     -42.542  17.376 -31.154  1.00 16.410          H  
ATOM  10548 2HB  SER A 654     -43.562  18.515 -31.983  1.00 16.410          H  
ATOM  10549  HG  SER A 654     -42.042  18.644 -33.604  1.00 16.410          H  
ATOM  10550  N   PRO A 655     -43.353  20.792 -29.855  1.00 10.900          N  
ATOM  10551  CA  PRO A 655     -44.095  21.235 -28.682  1.00 11.470          C  
ATOM  10552  C   PRO A 655     -45.046  20.130 -28.250  1.00 11.730          C  
ATOM  10553  O   PRO A 655     -45.471  19.346 -29.099  1.00 11.950          O  
ATOM  10554  CB  PRO A 655     -44.839  22.476 -29.200  1.00 17.210          C  
ATOM  10555  CG  PRO A 655     -44.986  22.244 -30.700  1.00 17.210          C  
ATOM  10556  CD  PRO A 655     -43.724  21.476 -31.112  1.00 17.210          C  
ATOM  10557  HA  PRO A 655     -43.390  21.489 -27.871  1.00 13.760          H  
ATOM  10558 1HB  PRO A 655     -45.814  22.561 -28.686  1.00 20.650          H  
ATOM  10559 2HB  PRO A 655     -44.270  23.385 -28.954  1.00 20.650          H  
ATOM  10560 1HG  PRO A 655     -45.916  21.678 -30.901  1.00 20.650          H  
ATOM  10561 2HG  PRO A 655     -45.086  23.214 -31.220  1.00 20.650          H  
ATOM  10562 1HD  PRO A 655     -43.979  20.763 -31.902  1.00 20.650          H  
ATOM  10563 2HD  PRO A 655     -42.928  22.159 -31.430  1.00 20.650          H  
ATOM  10564  N   PHE A 656     -45.425  20.099 -26.971  1.00 11.890          N  
ATOM  10565  CA  PHE A 656     -46.373  19.102 -26.465  1.00 12.290          C  
ATOM  10566  C   PHE A 656     -47.703  19.063 -27.190  1.00 12.340          C  
ATOM  10567  O   PHE A 656     -48.341  20.095 -27.391  1.00 12.660          O  
ATOM  10568  CB  PHE A 656     -46.637  19.342 -25.013  1.00 17.050          C  
ATOM  10569  CG  PHE A 656     -47.465  18.317 -24.369  1.00 17.050          C  
ATOM  10570  CD1 PHE A 656     -46.873  17.148 -23.951  1.00 17.050          C  
ATOM  10571  CD2 PHE A 656     -48.828  18.497 -24.152  1.00 17.050          C  
ATOM  10572  CE1 PHE A 656     -47.604  16.176 -23.337  1.00 17.050          C  
ATOM  10573  CE2 PHE A 656     -49.557  17.520 -23.532  1.00 17.050          C  
ATOM  10574  CZ  PHE A 656     -48.946  16.358 -23.127  1.00 17.050          C  
ATOM  10575  H   PHE A 656     -44.994  20.748 -26.304  1.00 14.270          H  
ATOM  10576  HA  PHE A 656     -45.939  18.135 -26.562  1.00 14.750          H  
ATOM  10577 1HB  PHE A 656     -45.685  19.402 -24.485  1.00 20.460          H  
ATOM  10578 2HB  PHE A 656     -47.142  20.268 -24.933  1.00 20.460          H  
ATOM  10579  HD1 PHE A 656     -45.802  17.009 -24.111  1.00 20.460          H  
ATOM  10580  HD2 PHE A 656     -49.321  19.419 -24.472  1.00 20.460          H  
ATOM  10581  HE1 PHE A 656     -47.125  15.255 -23.011  1.00 20.460          H  
ATOM  10582  HE2 PHE A 656     -50.620  17.658 -23.357  1.00 20.460          H  
ATOM  10583  HZ  PHE A 656     -49.527  15.580 -22.634  1.00 20.460          H  
ATOM  10584  N   ILE A 657     -48.129  17.839 -27.510  1.00 12.210          N  
ATOM  10585  CA  ILE A 657     -49.358  17.529 -28.224  1.00 12.400          C  
ATOM  10586  C   ILE A 657     -50.467  16.994 -27.323  1.00 12.560          C  
ATOM  10587  O   ILE A 657     -50.250  16.054 -26.557  1.00 12.630          O  
ATOM  10588  CB  ILE A 657     -49.039  16.502 -29.333  1.00 17.280          C  
ATOM  10589  CG1 ILE A 657     -48.031  17.155 -30.321  1.00 17.280          C  
ATOM  10590  CG2 ILE A 657     -50.335  16.028 -30.043  1.00 17.280          C  
ATOM  10591  CD1 ILE A 657     -47.380  16.208 -31.296  1.00 17.280          C  
ATOM  10592  H   ILE A 657     -47.531  17.061 -27.281  1.00 14.650          H  
ATOM  10593  HA  ILE A 657     -49.712  18.445 -28.681  1.00 14.880          H  
ATOM  10594  HB  ILE A 657     -48.544  15.643 -28.888  1.00 20.740          H  
ATOM  10595 1HG1 ILE A 657     -48.554  17.931 -30.882  1.00 20.740          H  
ATOM  10596 2HG1 ILE A 657     -47.238  17.630 -29.752  1.00 20.740          H  
ATOM  10597 1HG2 ILE A 657     -50.100  15.305 -30.810  1.00 20.740          H  
ATOM  10598 2HG2 ILE A 657     -51.012  15.561 -29.328  1.00 20.740          H  
ATOM  10599 3HG2 ILE A 657     -50.838  16.876 -30.495  1.00 20.740          H  
ATOM  10600 1HD1 ILE A 657     -46.692  16.770 -31.930  1.00 20.740          H  
ATOM  10601 2HD1 ILE A 657     -46.819  15.443 -30.751  1.00 20.740          H  
ATOM  10602 3HD1 ILE A 657     -48.126  15.732 -31.921  1.00 20.740          H  
ATOM  10603  N   THR A 658     -51.661  17.583 -27.448  1.00 12.800          N  
ATOM  10604  CA  THR A 658     -52.832  17.188 -26.644  1.00 13.160          C  
ATOM  10605  C   THR A 658     -54.097  16.979 -27.497  1.00 13.470          C  
ATOM  10606  O   THR A 658     -54.018  16.802 -28.711  1.00 13.430          O  
ATOM  10607  CB  THR A 658     -53.087  18.165 -25.467  1.00 18.280          C  
ATOM  10608  OG1 THR A 658     -54.110  17.621 -24.593  1.00 18.280          O  
ATOM  10609  CG2 THR A 658     -53.493  19.503 -25.945  1.00 18.280          C  
ATOM  10610  H   THR A 658     -51.739  18.329 -28.166  1.00 15.360          H  
ATOM  10611  HA  THR A 658     -52.604  16.226 -26.185  1.00 15.790          H  
ATOM  10612  HB  THR A 658     -52.171  18.275 -24.901  1.00 21.940          H  
ATOM  10613  HG1 THR A 658     -54.175  18.175 -23.751  1.00 21.940          H  
ATOM  10614 1HG2 THR A 658     -53.637  20.139 -25.075  1.00 21.940          H  
ATOM  10615 2HG2 THR A 658     -52.697  19.902 -26.570  1.00 21.940          H  
ATOM  10616 3HG2 THR A 658     -54.412  19.451 -26.515  1.00 21.940          H  
ATOM  10617  N   LYS A 659     -55.259  16.886 -26.840  1.00 13.950          N  
ATOM  10618  CA  LYS A 659     -56.518  16.586 -27.540  1.00 14.520          C  
ATOM  10619  C   LYS A 659     -57.499  17.749 -27.800  1.00 14.470          C  
ATOM  10620  O   LYS A 659     -58.338  17.651 -28.695  1.00 14.730          O  
ATOM  10621  CB  LYS A 659     -57.256  15.485 -26.783  1.00 20.100          C  
ATOM  10622  CG  LYS A 659     -56.536  14.140 -26.789  1.00 20.100          C  
ATOM  10623  CD  LYS A 659     -57.324  13.080 -26.033  1.00 20.100          C  
ATOM  10624  CE  LYS A 659     -56.603  11.737 -26.051  1.00 20.100          C  
ATOM  10625  NZ  LYS A 659     -57.342  10.697 -25.282  1.00 20.100          N  
ATOM  10626  H   LYS A 659     -55.227  17.026 -25.834  1.00 16.740          H  
ATOM  10627  HA  LYS A 659     -56.250  16.185 -28.517  1.00 17.420          H  
ATOM  10628 1HB  LYS A 659     -57.399  15.790 -25.747  1.00 24.120          H  
ATOM  10629 2HB  LYS A 659     -58.242  15.344 -27.223  1.00 24.120          H  
ATOM  10630 1HG  LYS A 659     -56.396  13.814 -27.822  1.00 24.120          H  
ATOM  10631 2HG  LYS A 659     -55.554  14.253 -26.332  1.00 24.120          H  
ATOM  10632 1HD  LYS A 659     -57.456  13.396 -24.997  1.00 24.120          H  
ATOM  10633 2HD  LYS A 659     -58.307  12.962 -26.488  1.00 24.120          H  
ATOM  10634 1HE  LYS A 659     -56.497  11.403 -27.083  1.00 24.120          H  
ATOM  10635 2HE  LYS A 659     -55.612  11.859 -25.616  1.00 24.120          H  
ATOM  10636 1HZ  LYS A 659     -56.831   9.825 -25.318  1.00 24.120          H  
ATOM  10637 2HZ  LYS A 659     -57.435  10.991 -24.319  1.00 24.120          H  
ATOM  10638 3HZ  LYS A 659     -58.259  10.566 -25.683  1.00 24.120          H  
ATOM  10639  N   ASP A 660     -57.452  18.817 -27.010  1.00 14.300          N  
ATOM  10640  CA  ASP A 660     -58.416  19.920 -27.159  1.00 14.290          C  
ATOM  10641  C   ASP A 660     -58.352  20.544 -28.563  1.00 14.640          C  
ATOM  10642  O   ASP A 660     -57.247  20.689 -29.072  1.00 14.750          O  
ATOM  10643  CB  ASP A 660     -58.147  21.031 -26.145  1.00 20.010          C  
ATOM  10644  CG  ASP A 660     -59.240  22.104 -26.177  1.00 20.010          C  
ATOM  10645  OD1 ASP A 660     -59.152  23.006 -26.981  1.00 20.010          O  
ATOM  10646  OD2 ASP A 660     -60.199  21.986 -25.431  1.00 20.010          O  
ATOM  10647  H   ASP A 660     -56.747  18.864 -26.288  1.00 17.160          H  
ATOM  10648  HA  ASP A 660     -59.400  19.516 -26.956  1.00 17.150          H  
ATOM  10649 1HB  ASP A 660     -58.090  20.606 -25.133  1.00 24.010          H  
ATOM  10650 2HB  ASP A 660     -57.184  21.495 -26.351  1.00 24.010          H  
ATOM  10651  N   PRO A 661     -59.489  20.907 -29.220  1.00 14.980          N  
ATOM  10652  CA  PRO A 661     -59.572  21.596 -30.515  1.00 15.510          C  
ATOM  10653  C   PRO A 661     -58.690  22.864 -30.668  1.00 15.380          C  
ATOM  10654  O   PRO A 661     -58.227  23.162 -31.778  1.00 15.380          O  
ATOM  10655  CB  PRO A 661     -61.061  21.956 -30.586  1.00 23.270          C  
ATOM  10656  CG  PRO A 661     -61.755  20.846 -29.827  1.00 23.270          C  
ATOM  10657  CD  PRO A 661     -60.833  20.518 -28.678  1.00 23.270          C  
ATOM  10658  HA  PRO A 661     -59.347  20.874 -31.305  1.00 18.610          H  
ATOM  10659 1HB  PRO A 661     -61.230  22.950 -30.138  1.00 27.920          H  
ATOM  10660 2HB  PRO A 661     -61.383  22.019 -31.635  1.00 27.920          H  
ATOM  10661 1HG  PRO A 661     -62.747  21.187 -29.487  1.00 27.920          H  
ATOM  10662 2HG  PRO A 661     -61.925  19.982 -30.486  1.00 27.920          H  
ATOM  10663 1HD  PRO A 661     -61.114  21.109 -27.798  1.00 27.920          H  
ATOM  10664 2HD  PRO A 661     -60.888  19.432 -28.500  1.00 27.920          H  
ATOM  10665  N   VAL A 662     -58.454  23.625 -29.591  1.00 15.420          N  
ATOM  10666  CA  VAL A 662     -57.610  24.810 -29.729  1.00 15.420          C  
ATOM  10667  C   VAL A 662     -56.194  24.340 -29.963  1.00 15.190          C  
ATOM  10668  O   VAL A 662     -55.514  24.742 -30.914  1.00 15.090          O  
ATOM  10669  CB  VAL A 662     -57.665  25.710 -28.475  1.00 21.590          C  
ATOM  10670  CG1 VAL A 662     -56.624  26.833 -28.580  1.00 21.590          C  
ATOM  10671  CG2 VAL A 662     -59.060  26.311 -28.345  1.00 21.590          C  
ATOM  10672  H   VAL A 662     -58.838  23.404 -28.662  1.00 18.500          H  
ATOM  10673  HA  VAL A 662     -57.942  25.386 -30.593  1.00 18.500          H  
ATOM  10674  HB  VAL A 662     -57.437  25.114 -27.588  1.00 25.910          H  
ATOM  10675 1HG1 VAL A 662     -56.678  27.433 -27.702  1.00 25.910          H  
ATOM  10676 2HG1 VAL A 662     -55.614  26.430 -28.660  1.00 25.910          H  
ATOM  10677 3HG1 VAL A 662     -56.829  27.449 -29.456  1.00 25.910          H  
ATOM  10678 1HG2 VAL A 662     -59.115  26.947 -27.462  1.00 25.910          H  
ATOM  10679 2HG2 VAL A 662     -59.282  26.908 -29.229  1.00 25.910          H  
ATOM  10680 3HG2 VAL A 662     -59.792  25.508 -28.254  1.00 25.910          H  
ATOM  10681  N   ASN A 663     -55.762  23.464 -29.076  1.00 15.230          N  
ATOM  10682  CA  ASN A 663     -54.446  22.907 -29.174  1.00 15.200          C  
ATOM  10683  C   ASN A 663     -54.330  22.019 -30.414  1.00 15.300          C  
ATOM  10684  O   ASN A 663     -53.269  21.952 -31.009  1.00 15.270          O  
ATOM  10685  CB  ASN A 663     -54.102  22.208 -27.895  1.00 21.290          C  
ATOM  10686  CG  ASN A 663     -53.806  23.215 -26.762  1.00 21.290          C  
ATOM  10687  OD1 ASN A 663     -53.366  24.351 -26.998  1.00 21.290          O  
ATOM  10688  ND2 ASN A 663     -54.056  22.807 -25.544  1.00 21.290          N  
ATOM  10689  H   ASN A 663     -56.386  23.189 -28.328  1.00 18.280          H  
ATOM  10690  HA  ASN A 663     -53.739  23.724 -29.297  1.00 18.240          H  
ATOM  10691 1HB  ASN A 663     -54.931  21.557 -27.606  1.00 25.550          H  
ATOM  10692 2HB  ASN A 663     -53.224  21.586 -28.066  1.00 25.550          H  
ATOM  10693 1HD2 ASN A 663     -53.874  23.403 -24.730  1.00 25.550          H  
ATOM  10694 2HD2 ASN A 663     -54.430  21.895 -25.382  1.00 25.550          H  
ATOM  10695  N   SER A 664     -55.427  21.409 -30.871  1.00 15.560          N  
ATOM  10696  CA  SER A 664     -55.401  20.572 -32.062  1.00 15.860          C  
ATOM  10697  C   SER A 664     -54.925  21.403 -33.241  1.00 15.590          C  
ATOM  10698  O   SER A 664     -54.083  20.942 -34.016  1.00 15.800          O  
ATOM  10699  CB  SER A 664     -56.758  19.984 -32.354  1.00 22.080          C  
ATOM  10700  OG  SER A 664     -56.718  19.163 -33.485  1.00 22.080          O  
ATOM  10701  H   SER A 664     -56.286  21.454 -30.336  1.00 18.670          H  
ATOM  10702  HA  SER A 664     -54.697  19.756 -31.900  1.00 19.030          H  
ATOM  10703 1HB  SER A 664     -57.115  19.419 -31.489  1.00 26.500          H  
ATOM  10704 2HB  SER A 664     -57.451  20.790 -32.531  1.00 26.500          H  
ATOM  10705  HG  SER A 664     -57.597  18.791 -33.568  1.00 26.500          H  
ATOM  10706  N   LEU A 665     -55.430  22.643 -33.378  1.00 15.250          N  
ATOM  10707  CA  LEU A 665     -54.953  23.527 -34.445  1.00 15.080          C  
ATOM  10708  C   LEU A 665     -53.447  23.750 -34.306  1.00 14.580          C  
ATOM  10709  O   LEU A 665     -52.707  23.635 -35.283  1.00 14.590          O  
ATOM  10710  CB  LEU A 665     -55.671  24.896 -34.399  1.00 21.180          C  
ATOM  10711  CG  LEU A 665     -55.201  26.003 -35.444  1.00 21.180          C  
ATOM  10712  CD1 LEU A 665     -55.440  25.522 -36.883  1.00 21.180          C  
ATOM  10713  CD2 LEU A 665     -55.961  27.328 -35.161  1.00 21.180          C  
ATOM  10714  H   LEU A 665     -56.186  22.943 -32.749  1.00 18.300          H  
ATOM  10715  HA  LEU A 665     -55.147  23.042 -35.398  1.00 18.100          H  
ATOM  10716 1HB  LEU A 665     -56.735  24.724 -34.551  1.00 25.420          H  
ATOM  10717 2HB  LEU A 665     -55.542  25.314 -33.400  1.00 25.420          H  
ATOM  10718  HG  LEU A 665     -54.130  26.181 -35.324  1.00 25.420          H  
ATOM  10719 1HD1 LEU A 665     -55.110  26.289 -37.575  1.00 25.420          H  
ATOM  10720 2HD1 LEU A 665     -54.878  24.606 -37.073  1.00 25.420          H  
ATOM  10721 3HD1 LEU A 665     -56.503  25.333 -37.036  1.00 25.420          H  
ATOM  10722 1HD2 LEU A 665     -55.632  28.101 -35.858  1.00 25.420          H  
ATOM  10723 2HD2 LEU A 665     -57.034  27.171 -35.277  1.00 25.420          H  
ATOM  10724 3HD2 LEU A 665     -55.753  27.653 -34.137  1.00 25.420          H  
ATOM  10725  N   ILE A 666     -52.997  24.047 -33.085  1.00 14.240          N  
ATOM  10726  CA  ILE A 666     -51.577  24.281 -32.812  1.00 13.670          C  
ATOM  10727  C   ILE A 666     -50.724  23.052 -33.148  1.00 13.410          C  
ATOM  10728  O   ILE A 666     -49.639  23.163 -33.721  1.00 13.070          O  
ATOM  10729  CB  ILE A 666     -51.389  24.660 -31.313  1.00 19.370          C  
ATOM  10730  CG1 ILE A 666     -52.093  26.061 -30.990  1.00 19.370          C  
ATOM  10731  CG2 ILE A 666     -49.914  24.612 -30.873  1.00 19.370          C  
ATOM  10732  CD1 ILE A 666     -51.548  27.294 -31.715  1.00 19.370          C  
ATOM  10733  H   ILE A 666     -53.693  24.147 -32.335  1.00 17.090          H  
ATOM  10734  HA  ILE A 666     -51.232  25.095 -33.442  1.00 16.400          H  
ATOM  10735  HB  ILE A 666     -51.903  23.931 -30.717  1.00 23.240          H  
ATOM  10736 1HG1 ILE A 666     -53.152  25.970 -31.246  1.00 23.240          H  
ATOM  10737 2HG1 ILE A 666     -52.019  26.244 -29.919  1.00 23.240          H  
ATOM  10738 1HG2 ILE A 666     -49.849  24.842 -29.814  1.00 23.240          H  
ATOM  10739 2HG2 ILE A 666     -49.502  23.612 -31.039  1.00 23.240          H  
ATOM  10740 3HG2 ILE A 666     -49.338  25.311 -31.420  1.00 23.240          H  
ATOM  10741 1HD1 ILE A 666     -52.121  28.154 -31.401  1.00 23.240          H  
ATOM  10742 2HD1 ILE A 666     -50.515  27.442 -31.449  1.00 23.240          H  
ATOM  10743 3HD1 ILE A 666     -51.636  27.185 -32.791  1.00 23.240          H  
ATOM  10744  N   ASP A 667     -51.211  21.880 -32.788  1.00 13.710          N  
ATOM  10745  CA  ASP A 667     -50.495  20.646 -33.009  1.00 13.710          C  
ATOM  10746  C   ASP A 667     -50.474  20.226 -34.482  1.00 13.870          C  
ATOM  10747  O   ASP A 667     -49.417  19.845 -34.994  1.00 14.160          O  
ATOM  10748  CB  ASP A 667     -51.166  19.549 -32.183  1.00 19.190          C  
ATOM  10749  CG  ASP A 667     -50.995  19.748 -30.662  1.00 19.190          C  
ATOM  10750  OD1 ASP A 667     -50.108  20.438 -30.270  1.00 19.190          O  
ATOM  10751  OD2 ASP A 667     -51.778  19.187 -29.908  1.00 19.190          O  
ATOM  10752  H   ASP A 667     -52.089  21.865 -32.282  1.00 16.450          H  
ATOM  10753  HA  ASP A 667     -49.469  20.780 -32.669  1.00 16.450          H  
ATOM  10754 1HB  ASP A 667     -52.232  19.534 -32.411  1.00 23.030          H  
ATOM  10755 2HB  ASP A 667     -50.756  18.580 -32.463  1.00 23.030          H  
ATOM  10756  N   SER A 668     -51.603  20.338 -35.206  1.00 13.750          N  
ATOM  10757  CA  SER A 668     -51.607  19.914 -36.610  1.00 13.680          C  
ATOM  10758  C   SER A 668     -50.818  20.900 -37.464  1.00 12.890          C  
ATOM  10759  O   SER A 668     -50.236  20.534 -38.496  1.00 12.940          O  
ATOM  10760  CB  SER A 668     -53.022  19.788 -37.149  1.00 19.180          C  
ATOM  10761  OG  SER A 668     -53.624  21.039 -37.316  1.00 19.180          O  
ATOM  10762  H   SER A 668     -52.471  20.667 -34.780  1.00 16.500          H  
ATOM  10763  HA  SER A 668     -51.128  18.937 -36.673  1.00 16.420          H  
ATOM  10764 1HB  SER A 668     -53.005  19.260 -38.098  1.00 23.020          H  
ATOM  10765 2HB  SER A 668     -53.616  19.195 -36.451  1.00 23.020          H  
ATOM  10766  HG  SER A 668     -54.545  20.862 -37.528  1.00 23.020          H  
ATOM  10767  N   ALA A 669     -50.707  22.136 -36.974  1.00 12.290          N  
ATOM  10768  CA  ALA A 669     -49.942  23.207 -37.579  1.00 11.620          C  
ATOM  10769  C   ALA A 669     -48.492  23.156 -37.161  1.00 10.950          C  
ATOM  10770  O   ALA A 669     -47.720  24.012 -37.568  1.00 10.510          O  
ATOM  10771  CB  ALA A 669     -50.491  24.560 -37.169  1.00 16.540          C  
ATOM  10772  H   ALA A 669     -51.279  22.402 -36.164  1.00 14.750          H  
ATOM  10773  HA  ALA A 669     -50.001  23.100 -38.658  1.00 13.940          H  
ATOM  10774 1HB  ALA A 669     -49.908  25.352 -37.642  1.00 19.840          H  
ATOM  10775 2HB  ALA A 669     -51.532  24.634 -37.468  1.00 19.840          H  
ATOM  10776 3HB  ALA A 669     -50.418  24.660 -36.084  1.00 19.840          H  
ATOM  10777  N   GLY A 670     -48.102  22.190 -36.333  1.00 11.070          N  
ATOM  10778  CA  GLY A 670     -46.768  22.211 -35.792  1.00 10.730          C  
ATOM  10779  C   GLY A 670     -45.708  22.462 -36.838  1.00  9.790          C  
ATOM  10780  O   GLY A 670     -45.483  21.668 -37.751  1.00  9.920          O  
ATOM  10781  H   GLY A 670     -48.737  21.452 -36.025  1.00 13.280          H  
ATOM  10782 1HA  GLY A 670     -46.709  22.962 -35.011  1.00 12.880          H  
ATOM  10783 2HA  GLY A 670     -46.578  21.252 -35.310  1.00 12.880          H  
ATOM  10784  N   TYR A 671     -44.973  23.548 -36.616  1.00  9.000          N  
ATOM  10785  CA  TYR A 671     -43.898  23.977 -37.491  1.00  8.120          C  
ATOM  10786  C   TYR A 671     -42.571  23.721 -36.824  1.00  7.640          C  
ATOM  10787  O   TYR A 671     -41.517  24.084 -37.349  1.00  7.810          O  
ATOM  10788  CB  TYR A 671     -43.988  25.484 -37.745  1.00 11.720          C  
ATOM  10789  CG  TYR A 671     -45.243  25.957 -38.401  1.00 11.720          C  
ATOM  10790  CD1 TYR A 671     -46.177  26.629 -37.685  1.00 11.720          C  
ATOM  10791  CD2 TYR A 671     -45.435  25.729 -39.687  1.00 11.720          C  
ATOM  10792  CE1 TYR A 671     -47.330  27.080 -38.281  1.00 11.720          C  
ATOM  10793  CE2 TYR A 671     -46.574  26.170 -40.323  1.00 11.720          C  
ATOM  10794  CZ  TYR A 671     -47.520  26.844 -39.618  1.00 11.720          C  
ATOM  10795  OH  TYR A 671     -48.647  27.290 -40.243  1.00 11.720          O  
ATOM  10796  H   TYR A 671     -45.233  24.139 -35.839  1.00 10.800          H  
ATOM  10797  HA  TYR A 671     -43.940  23.419 -38.427  1.00  9.740          H  
ATOM  10798 1HB  TYR A 671     -43.884  26.007 -36.794  1.00 14.060          H  
ATOM  10799 2HB  TYR A 671     -43.150  25.789 -38.372  1.00 14.060          H  
ATOM  10800  HD1 TYR A 671     -45.992  26.801 -36.652  1.00 14.060          H  
ATOM  10801  HD2 TYR A 671     -44.675  25.197 -40.210  1.00 14.060          H  
ATOM  10802  HE1 TYR A 671     -48.075  27.619 -37.701  1.00 14.060          H  
ATOM  10803  HE2 TYR A 671     -46.717  25.981 -41.388  1.00 14.060          H  
ATOM  10804  HH  TYR A 671     -48.592  27.075 -41.179  1.00 14.060          H  
ATOM  10805  N   ASP A 672     -42.626  23.127 -35.637  1.00  7.360          N  
ATOM  10806  CA  ASP A 672     -41.432  22.935 -34.845  1.00  7.050          C  
ATOM  10807  C   ASP A 672     -40.677  24.256 -34.844  1.00  6.010          C  
ATOM  10808  O   ASP A 672     -41.197  25.259 -34.358  1.00  5.880          O  
ATOM  10809  CB  ASP A 672     -40.603  21.761 -35.371  1.00  9.990          C  
ATOM  10810  CG  ASP A 672     -41.338  20.445 -35.220  1.00  9.990          C  
ATOM  10811  OD1 ASP A 672     -42.014  20.291 -34.222  1.00  9.990          O  
ATOM  10812  OD2 ASP A 672     -41.214  19.598 -36.066  1.00  9.990          O  
ATOM  10813  H   ASP A 672     -43.521  22.810 -35.298  1.00  8.830          H  
ATOM  10814  HA  ASP A 672     -41.718  22.710 -33.817  1.00  8.460          H  
ATOM  10815 1HB  ASP A 672     -40.362  21.912 -36.427  1.00 11.990          H  
ATOM  10816 2HB  ASP A 672     -39.668  21.686 -34.811  1.00 11.990          H  
ATOM  10817  N   ALA A 673     -39.441  24.247 -35.339  1.00  5.590          N  
ATOM  10818  CA  ALA A 673     -38.594  25.426 -35.410  1.00  4.820          C  
ATOM  10819  C   ALA A 673     -38.460  26.135 -34.077  1.00  4.180          C  
ATOM  10820  O   ALA A 673     -38.350  27.360 -34.027  1.00  4.120          O  
ATOM  10821  CB  ALA A 673     -39.140  26.397 -36.443  1.00  7.060          C  
ATOM  10822  H   ALA A 673     -39.090  23.393 -35.735  1.00  6.710          H  
ATOM  10823  HA  ALA A 673     -37.605  25.098 -35.722  1.00  5.780          H  
ATOM  10824 1HB  ALA A 673     -38.480  27.260 -36.525  1.00  8.470          H  
ATOM  10825 2HB  ALA A 673     -39.207  25.892 -37.406  1.00  8.470          H  
ATOM  10826 3HB  ALA A 673     -40.126  26.724 -36.137  1.00  8.470          H  
ATOM  10827  N   ILE A 674     -38.405  25.381 -32.991  1.00  3.910          N  
ATOM  10828  CA  ILE A 674     -38.234  26.000 -31.706  1.00  3.450          C  
ATOM  10829  C   ILE A 674     -36.767  26.121 -31.496  1.00  3.040          C  
ATOM  10830  O   ILE A 674     -36.061  25.118 -31.480  1.00  3.250          O  
ATOM  10831  CB  ILE A 674     -38.892  25.202 -30.586  1.00  5.010          C  
ATOM  10832  CG1 ILE A 674     -40.424  25.125 -30.834  1.00  5.010          C  
ATOM  10833  CG2 ILE A 674     -38.576  25.915 -29.294  1.00  5.010          C  
ATOM  10834  CD1 ILE A 674     -41.152  24.103 -29.978  1.00  5.010          C  
ATOM  10835  H   ILE A 674     -38.464  24.375 -33.058  1.00  4.690          H  
ATOM  10836  HA  ILE A 674     -38.667  26.996 -31.719  1.00  4.140          H  
ATOM  10837  HB  ILE A 674     -38.511  24.180 -30.556  1.00  6.020          H  
ATOM  10838 1HG1 ILE A 674     -40.852  26.104 -30.629  1.00  6.020          H  
ATOM  10839 2HG1 ILE A 674     -40.608  24.885 -31.877  1.00  6.020          H  
ATOM  10840 1HG2 ILE A 674     -39.035  25.416 -28.479  1.00  6.020          H  
ATOM  10841 2HG2 ILE A 674     -37.503  25.947 -29.123  1.00  6.020          H  
ATOM  10842 3HG2 ILE A 674     -38.950  26.914 -29.364  1.00  6.020          H  
ATOM  10843 1HD1 ILE A 674     -42.209  24.133 -30.211  1.00  6.020          H  
ATOM  10844 2HD1 ILE A 674     -40.764  23.115 -30.193  1.00  6.020          H  
ATOM  10845 3HD1 ILE A 674     -41.021  24.300 -28.932  1.00  6.020          H  
ATOM  10846  N   CYS A 675     -36.293  27.340 -31.294  1.00  2.740          N  
ATOM  10847  CA  CYS A 675     -34.877  27.612 -31.214  1.00  2.470          C  
ATOM  10848  C   CYS A 675     -34.262  27.226 -29.863  1.00  2.420          C  
ATOM  10849  O   CYS A 675     -33.846  28.083 -29.089  1.00  2.510          O  
ATOM  10850  CB  CYS A 675     -34.623  29.103 -31.495  1.00  3.570          C  
ATOM  10851  SG  CYS A 675     -35.175  29.625 -33.174  1.00  3.570          S  
ATOM  10852  H   CYS A 675     -36.953  28.112 -31.280  1.00  3.290          H  
ATOM  10853  HA  CYS A 675     -34.371  27.036 -31.984  1.00  2.960          H  
ATOM  10854 1HB  CYS A 675     -35.147  29.710 -30.758  1.00  4.280          H  
ATOM  10855 2HB  CYS A 675     -33.558  29.319 -31.408  1.00  4.280          H  
ATOM  10856  N   TYR A 676     -34.246  25.911 -29.602  1.00  2.430          N  
ATOM  10857  CA  TYR A 676     -33.651  25.326 -28.405  1.00  2.470          C  
ATOM  10858  C   TYR A 676     -32.164  25.131 -28.700  1.00  2.480          C  
ATOM  10859  O   TYR A 676     -31.813  24.514 -29.708  1.00  2.730          O  
ATOM  10860  CB  TYR A 676     -34.231  23.939 -28.049  1.00  3.440          C  
ATOM  10861  CG  TYR A 676     -35.644  23.833 -27.559  1.00  3.440          C  
ATOM  10862  CD1 TYR A 676     -36.527  22.981 -28.230  1.00  3.440          C  
ATOM  10863  CD2 TYR A 676     -36.072  24.554 -26.462  1.00  3.440          C  
ATOM  10864  CE1 TYR A 676     -37.826  22.845 -27.788  1.00  3.440          C  
ATOM  10865  CE2 TYR A 676     -37.362  24.429 -26.034  1.00  3.440          C  
ATOM  10866  CZ  TYR A 676     -38.235  23.580 -26.685  1.00  3.440          C  
ATOM  10867  OH  TYR A 676     -39.508  23.500 -26.242  1.00  3.440          O  
ATOM  10868  H   TYR A 676     -34.675  25.314 -30.307  1.00  2.920          H  
ATOM  10869  HA  TYR A 676     -33.767  26.013 -27.575  1.00  2.960          H  
ATOM  10870 1HB  TYR A 676     -34.188  23.339 -28.932  1.00  4.130          H  
ATOM  10871 2HB  TYR A 676     -33.589  23.454 -27.323  1.00  4.130          H  
ATOM  10872  HD1 TYR A 676     -36.187  22.415 -29.097  1.00  4.130          H  
ATOM  10873  HD2 TYR A 676     -35.397  25.220 -25.942  1.00  4.130          H  
ATOM  10874  HE1 TYR A 676     -38.524  22.179 -28.304  1.00  4.130          H  
ATOM  10875  HE2 TYR A 676     -37.703  24.998 -25.175  1.00  4.130          H  
ATOM  10876  HH  TYR A 676     -39.975  22.716 -26.625  1.00  4.130          H  
ATOM  10877  N   THR A 677     -31.280  25.577 -27.814  1.00  2.480          N  
ATOM  10878  CA  THR A 677     -29.855  25.421 -28.099  1.00  2.570          C  
ATOM  10879  C   THR A 677     -29.167  24.342 -27.266  1.00  2.260          C  
ATOM  10880  O   THR A 677     -28.548  23.437 -27.832  1.00  2.370          O  
ATOM  10881  CB  THR A 677     -29.110  26.750 -27.879  1.00  3.560          C  
ATOM  10882  OG1 THR A 677     -29.680  27.748 -28.709  1.00  3.560          O  
ATOM  10883  CG2 THR A 677     -27.631  26.609 -28.264  1.00  3.560          C  
ATOM  10884  H   THR A 677     -31.608  26.076 -26.990  1.00  2.980          H  
ATOM  10885  HA  THR A 677     -29.742  25.147 -29.146  1.00  3.080          H  
ATOM  10886  HB  THR A 677     -29.193  27.042 -26.844  1.00  4.270          H  
ATOM  10887  HG1 THR A 677     -30.566  27.951 -28.390  1.00  4.270          H  
ATOM  10888 1HG2 THR A 677     -27.131  27.565 -28.116  1.00  4.270          H  
ATOM  10889 2HG2 THR A 677     -27.140  25.855 -27.662  1.00  4.270          H  
ATOM  10890 3HG2 THR A 677     -27.559  26.321 -29.313  1.00  4.270          H  
ATOM  10891  N   THR A 678     -29.258  24.431 -25.937  1.00  2.180          N  
ATOM  10892  CA  THR A 678     -28.520  23.505 -25.079  1.00  2.040          C  
ATOM  10893  C   THR A 678     -29.347  22.667 -24.091  1.00  2.250          C  
ATOM  10894  O   THR A 678     -30.070  23.179 -23.232  1.00  2.630          O  
ATOM  10895  CB  THR A 678     -27.453  24.291 -24.289  1.00  2.910          C  
ATOM  10896  OG1 THR A 678     -26.545  24.907 -25.195  1.00  2.910          O  
ATOM  10897  CG2 THR A 678     -26.690  23.364 -23.316  1.00  2.910          C  
ATOM  10898  H   THR A 678     -29.808  25.164 -25.520  1.00  2.620          H  
ATOM  10899  HA  THR A 678     -27.998  22.814 -25.726  1.00  2.450          H  
ATOM  10900  HB  THR A 678     -27.932  25.070 -23.765  1.00  3.490          H  
ATOM  10901  HG1 THR A 678     -27.028  25.522 -25.739  1.00  3.490          H  
ATOM  10902 1HG2 THR A 678     -25.946  23.940 -22.782  1.00  3.490          H  
ATOM  10903 2HG2 THR A 678     -27.373  22.920 -22.594  1.00  3.490          H  
ATOM  10904 3HG2 THR A 678     -26.202  22.573 -23.869  1.00  3.490          H  
ATOM  10905  N   VAL A 679     -29.121  21.361 -24.150  1.00  2.300          N  
ATOM  10906  CA  VAL A 679     -29.725  20.382 -23.249  1.00  2.820          C  
ATOM  10907  C   VAL A 679     -28.744  20.133 -22.111  1.00  2.830          C  
ATOM  10908  O   VAL A 679     -27.580  19.821 -22.376  1.00  2.720          O  
ATOM  10909  CB  VAL A 679     -30.002  19.045 -23.978  1.00  3.740          C  
ATOM  10910  CG1 VAL A 679     -30.575  18.005 -22.986  1.00  3.740          C  
ATOM  10911  CG2 VAL A 679     -30.957  19.284 -25.142  1.00  3.740          C  
ATOM  10912  H   VAL A 679     -28.476  21.051 -24.879  1.00  2.760          H  
ATOM  10913  HA  VAL A 679     -30.653  20.782 -22.840  1.00  3.380          H  
ATOM  10914  HB  VAL A 679     -29.071  18.647 -24.355  1.00  4.490          H  
ATOM  10915 1HG1 VAL A 679     -30.756  17.075 -23.497  1.00  4.490          H  
ATOM  10916 2HG1 VAL A 679     -29.874  17.826 -22.170  1.00  4.490          H  
ATOM  10917 3HG1 VAL A 679     -31.521  18.370 -22.567  1.00  4.490          H  
ATOM  10918 1HG2 VAL A 679     -31.138  18.344 -25.662  1.00  4.490          H  
ATOM  10919 2HG2 VAL A 679     -31.896  19.677 -24.760  1.00  4.490          H  
ATOM  10920 3HG2 VAL A 679     -30.516  20.002 -25.837  1.00  4.490          H  
ATOM  10921  N   ASP A 680     -29.182  20.243 -20.857  1.00  3.170          N  
ATOM  10922  CA  ASP A 680     -28.240  20.047 -19.764  1.00  3.340          C  
ATOM  10923  C   ASP A 680     -28.805  19.188 -18.617  1.00  4.070          C  
ATOM  10924  O   ASP A 680     -29.734  19.590 -17.906  1.00  4.570          O  
ATOM  10925  CB  ASP A 680     -27.785  21.409 -19.228  1.00  4.610          C  
ATOM  10926  CG  ASP A 680     -26.675  21.254 -18.255  1.00  4.610          C  
ATOM  10927  OD1 ASP A 680     -26.346  20.116 -18.010  1.00  4.610          O  
ATOM  10928  OD2 ASP A 680     -26.141  22.225 -17.762  1.00  4.610          O  
ATOM  10929  H   ASP A 680     -30.145  20.520 -20.642  1.00  3.800          H  
ATOM  10930  HA  ASP A 680     -27.374  19.522 -20.153  1.00  4.010          H  
ATOM  10931 1HB  ASP A 680     -27.454  22.038 -20.051  1.00  5.530          H  
ATOM  10932 2HB  ASP A 680     -28.632  21.910 -18.741  1.00  5.530          H  
ATOM  10933  N   LEU A 681     -28.253  17.981 -18.436  1.00  4.410          N  
ATOM  10934  CA  LEU A 681     -28.780  17.104 -17.391  1.00  5.320          C  
ATOM  10935  C   LEU A 681     -28.021  17.289 -16.051  1.00  5.670          C  
ATOM  10936  O   LEU A 681     -28.288  16.585 -15.074  1.00  5.940          O  
ATOM  10937  CB  LEU A 681     -28.706  15.635 -17.841  1.00  7.080          C  
ATOM  10938  CG  LEU A 681     -29.436  15.271 -19.200  1.00  7.080          C  
ATOM  10939  CD1 LEU A 681     -29.307  13.762 -19.436  1.00  7.080          C  
ATOM  10940  CD2 LEU A 681     -30.871  15.724 -19.208  1.00  7.080          C  
ATOM  10941  H   LEU A 681     -27.481  17.669 -19.040  1.00  5.290          H  
ATOM  10942  HA  LEU A 681     -29.820  17.364 -17.204  1.00  6.380          H  
ATOM  10943 1HB  LEU A 681     -27.652  15.374 -17.950  1.00  8.500          H  
ATOM  10944 2HB  LEU A 681     -29.133  15.009 -17.052  1.00  8.500          H  
ATOM  10945  HG  LEU A 681     -28.923  15.774 -20.016  1.00  8.500          H  
ATOM  10946 1HD1 LEU A 681     -29.773  13.497 -20.388  1.00  8.500          H  
ATOM  10947 2HD1 LEU A 681     -28.279  13.482 -19.461  1.00  8.500          H  
ATOM  10948 3HD1 LEU A 681     -29.810  13.225 -18.628  1.00  8.500          H  
ATOM  10949 1HD2 LEU A 681     -31.338  15.465 -20.158  1.00  8.500          H  
ATOM  10950 2HD2 LEU A 681     -31.396  15.255 -18.415  1.00  8.500          H  
ATOM  10951 3HD2 LEU A 681     -30.924  16.801 -19.086  1.00  8.500          H  
ATOM  10952  N   GLU A 682     -27.088  18.251 -16.023  1.00  5.940          N  
ATOM  10953  CA  GLU A 682     -26.257  18.599 -14.859  1.00  6.490          C  
ATOM  10954  C   GLU A 682     -26.746  19.854 -14.116  1.00  7.340          C  
ATOM  10955  O   GLU A 682     -27.972  20.000 -14.090  1.00  7.780          O  
ATOM  10956  CB  GLU A 682     -24.811  18.873 -15.318  1.00  8.870          C  
ATOM  10957  CG  GLU A 682     -24.030  17.711 -15.802  1.00  8.870          C  
ATOM  10958  CD  GLU A 682     -22.572  18.094 -16.037  1.00  8.870          C  
ATOM  10959  OE1 GLU A 682     -22.310  19.231 -16.352  1.00  8.870          O  
ATOM  10960  OE2 GLU A 682     -21.718  17.272 -15.807  1.00  8.870          O  
ATOM  10961  H   GLU A 682     -26.948  18.798 -16.886  1.00  7.130          H  
ATOM  10962  HA  GLU A 682     -26.274  17.754 -14.174  1.00  7.790          H  
ATOM  10963 1HB  GLU A 682     -24.860  19.548 -16.165  1.00 10.640          H  
ATOM  10964 2HB  GLU A 682     -24.251  19.395 -14.590  1.00 10.640          H  
ATOM  10965 1HG  GLU A 682     -24.085  16.894 -15.083  1.00 10.640          H  
ATOM  10966 2HG  GLU A 682     -24.489  17.377 -16.721  1.00 10.640          H  
ATOM  10967  N   LYS A 683     -26.062  20.150 -12.977  1.00  7.840          N  
ATOM  10968  CA  LYS A 683     -25.682  19.195 -11.900  1.00  8.880          C  
ATOM  10969  C   LYS A 683     -25.666  19.988 -10.608  1.00  9.280          C  
ATOM  10970  O   LYS A 683     -25.530  21.208 -10.650  1.00  9.330          O  
ATOM  10971  CB  LYS A 683     -24.291  18.535 -12.055  1.00 12.020          C  
ATOM  10972  CG  LYS A 683     -23.065  19.487 -12.015  1.00 12.020          C  
ATOM  10973  CD  LYS A 683     -21.763  18.722 -12.346  1.00 12.020          C  
ATOM  10974  CE  LYS A 683     -20.515  19.609 -12.195  1.00 12.020          C  
ATOM  10975  NZ  LYS A 683     -19.225  18.868 -12.520  1.00 12.020          N  
ATOM  10976  H   LYS A 683     -25.294  20.776 -13.174  1.00  9.410          H  
ATOM  10977  HA  LYS A 683     -26.442  18.418 -11.813  1.00 10.660          H  
ATOM  10978 1HB  LYS A 683     -24.148  17.882 -11.196  1.00 14.420          H  
ATOM  10979 2HB  LYS A 683     -24.237  17.889 -12.896  1.00 14.420          H  
ATOM  10980 1HG  LYS A 683     -23.188  20.315 -12.710  1.00 14.420          H  
ATOM  10981 2HG  LYS A 683     -22.967  19.903 -11.010  1.00 14.420          H  
ATOM  10982 1HD  LYS A 683     -21.676  17.849 -11.726  1.00 14.420          H  
ATOM  10983 2HD  LYS A 683     -21.806  18.384 -13.372  1.00 14.420          H  
ATOM  10984 1HE  LYS A 683     -20.610  20.464 -12.863  1.00 14.420          H  
ATOM  10985 2HE  LYS A 683     -20.465  19.970 -11.167  1.00 14.420          H  
ATOM  10986 1HZ  LYS A 683     -18.439  19.482 -12.399  1.00 14.420          H  
ATOM  10987 2HZ  LYS A 683     -19.092  18.059 -11.888  1.00 14.420          H  
ATOM  10988 3HZ  LYS A 683     -19.227  18.529 -13.471  1.00 14.420          H  
ATOM  10989  N   SER A 684     -25.795  19.326  -9.465  1.00  9.840          N  
ATOM  10990  CA  SER A 684     -25.640  20.051  -8.209  1.00 10.470          C  
ATOM  10991  C   SER A 684     -24.193  20.546  -8.104  1.00 10.830          C  
ATOM  10992  O   SER A 684     -23.251  19.794  -8.383  1.00 11.220          O  
ATOM  10993  CB  SER A 684     -25.969  19.143  -7.036  1.00 14.410          C  
ATOM  10994  OG  SER A 684     -27.305  18.706  -7.087  1.00 14.410          O  
ATOM  10995  H   SER A 684     -25.964  18.332  -9.450  1.00 11.810          H  
ATOM  10996  HA  SER A 684     -26.306  20.916  -8.203  1.00 12.560          H  
ATOM  10997 1HB  SER A 684     -25.299  18.283  -7.037  1.00 17.290          H  
ATOM  10998 2HB  SER A 684     -25.797  19.685  -6.108  1.00 17.290          H  
ATOM  10999  HG  SER A 684     -27.441  18.196  -6.289  1.00 17.290          H  
ATOM  11000  N   GLU A 685     -23.997  21.765  -7.616  1.00 10.880          N  
ATOM  11001  CA  GLU A 685     -22.656  22.314  -7.433  1.00 11.360          C  
ATOM  11002  C   GLU A 685     -22.481  22.916  -6.045  1.00 11.150          C  
ATOM  11003  O   GLU A 685     -23.437  23.373  -5.425  1.00 11.150          O  
ATOM  11004  CB  GLU A 685     -22.361  23.407  -8.477  1.00 15.710          C  
ATOM  11005  CG  GLU A 685     -22.358  22.959  -9.954  1.00 15.710          C  
ATOM  11006  CD  GLU A 685     -22.013  24.103 -10.906  1.00 15.710          C  
ATOM  11007  OE1 GLU A 685     -21.756  25.181 -10.421  1.00 15.710          O  
ATOM  11008  OE2 GLU A 685     -22.023  23.904 -12.102  1.00 15.710          O  
ATOM  11009  H   GLU A 685     -24.806  22.357  -7.426  1.00 13.060          H  
ATOM  11010  HA  GLU A 685     -21.930  21.510  -7.549  1.00 13.630          H  
ATOM  11011 1HB  GLU A 685     -23.113  24.192  -8.384  1.00 18.850          H  
ATOM  11012 2HB  GLU A 685     -21.393  23.860  -8.259  1.00 18.850          H  
ATOM  11013 1HG  GLU A 685     -21.642  22.149 -10.083  1.00 18.850          H  
ATOM  11014 2HG  GLU A 685     -23.346  22.574 -10.204  1.00 18.850          H  
ATOM  11015  N   ASN A 686     -21.246  22.950  -5.568  1.00 11.140          N  
ATOM  11016  CA  ASN A 686     -20.954  23.637  -4.325  1.00 11.120          C  
ATOM  11017  C   ASN A 686     -20.767  25.102  -4.663  1.00 10.670          C  
ATOM  11018  O   ASN A 686     -19.788  25.474  -5.309  1.00 10.700          O  
ATOM  11019  CB  ASN A 686     -19.735  23.069  -3.627  1.00 15.580          C  
ATOM  11020  CG  ASN A 686     -19.464  23.738  -2.276  1.00 15.580          C  
ATOM  11021  OD1 ASN A 686     -19.904  24.872  -1.978  1.00 15.580          O  
ATOM  11022  ND2 ASN A 686     -18.722  23.048  -1.443  1.00 15.580          N  
ATOM  11023  H   ASN A 686     -20.497  22.526  -6.095  1.00 13.370          H  
ATOM  11024  HA  ASN A 686     -21.812  23.555  -3.656  1.00 13.340          H  
ATOM  11025 1HB  ASN A 686     -19.881  21.996  -3.463  1.00 18.690          H  
ATOM  11026 2HB  ASN A 686     -18.860  23.188  -4.264  1.00 18.690          H  
ATOM  11027 1HD2 ASN A 686     -18.497  23.428  -0.544  1.00 18.690          H  
ATOM  11028 2HD2 ASN A 686     -18.380  22.147  -1.706  1.00 18.690          H  
ATOM  11029  N   ILE A 687     -21.736  25.916  -4.284  1.00 10.480          N  
ATOM  11030  CA  ILE A 687     -21.740  27.326  -4.626  1.00 10.240          C  
ATOM  11031  C   ILE A 687     -21.620  28.167  -3.361  1.00 10.480          C  
ATOM  11032  O   ILE A 687     -22.019  29.323  -3.317  1.00 10.430          O  
ATOM  11033  CB  ILE A 687     -23.015  27.710  -5.412  1.00 14.430          C  
ATOM  11034  CG1 ILE A 687     -24.283  27.424  -4.586  1.00 14.430          C  
ATOM  11035  CG2 ILE A 687     -23.047  26.898  -6.724  1.00 14.430          C  
ATOM  11036  CD1 ILE A 687     -25.564  28.026  -5.159  1.00 14.430          C  
ATOM  11037  H   ILE A 687     -22.501  25.526  -3.749  1.00 12.580          H  
ATOM  11038  HA  ILE A 687     -20.877  27.537  -5.256  1.00 12.290          H  
ATOM  11039  HB  ILE A 687     -22.994  28.746  -5.640  1.00 17.320          H  
ATOM  11040 1HG1 ILE A 687     -24.407  26.352  -4.514  1.00 17.320          H  
ATOM  11041 2HG1 ILE A 687     -24.160  27.828  -3.581  1.00 17.320          H  
ATOM  11042 1HG2 ILE A 687     -23.907  27.153  -7.311  1.00 17.320          H  
ATOM  11043 2HG2 ILE A 687     -22.150  27.111  -7.304  1.00 17.320          H  
ATOM  11044 3HG2 ILE A 687     -23.078  25.835  -6.496  1.00 17.320          H  
ATOM  11045 1HD1 ILE A 687     -26.393  27.769  -4.503  1.00 17.320          H  
ATOM  11046 2HD1 ILE A 687     -25.466  29.110  -5.215  1.00 17.320          H  
ATOM  11047 3HD1 ILE A 687     -25.757  27.636  -6.136  1.00 17.320          H  
ATOM  11048  N   ASN A 688     -21.016  27.613  -2.318  1.00 10.970          N  
ATOM  11049  CA  ASN A 688     -20.901  28.366  -1.068  1.00 11.430          C  
ATOM  11050  C   ASN A 688     -19.830  29.458  -1.117  1.00 11.530          C  
ATOM  11051  O   ASN A 688     -19.686  30.233  -0.172  1.00 11.710          O  
ATOM  11052  CB  ASN A 688     -20.630  27.429   0.080  1.00 15.820          C  
ATOM  11053  CG  ASN A 688     -21.814  26.568   0.408  1.00 15.820          C  
ATOM  11054  OD1 ASN A 688     -22.989  26.929   0.203  1.00 15.820          O  
ATOM  11055  ND2 ASN A 688     -21.527  25.407   0.927  1.00 15.820          N  
ATOM  11056  H   ASN A 688     -20.664  26.649  -2.376  1.00 13.160          H  
ATOM  11057  HA  ASN A 688     -21.855  28.864  -0.884  1.00 13.720          H  
ATOM  11058 1HB  ASN A 688     -19.783  26.790  -0.162  1.00 18.980          H  
ATOM  11059 2HB  ASN A 688     -20.360  28.007   0.966  1.00 18.980          H  
ATOM  11060 1HD2 ASN A 688     -22.260  24.780   1.181  1.00 18.980          H  
ATOM  11061 2HD2 ASN A 688     -20.570  25.152   1.073  1.00 18.980          H  
ATOM  11062  N   SER A 689     -19.066  29.509  -2.209  1.00 11.570          N  
ATOM  11063  CA  SER A 689     -18.033  30.511  -2.429  1.00 11.870          C  
ATOM  11064  C   SER A 689     -18.628  31.821  -2.953  1.00 11.710          C  
ATOM  11065  O   SER A 689     -17.932  32.836  -3.054  1.00 11.920          O  
ATOM  11066  CB  SER A 689     -16.990  29.982  -3.394  1.00 16.500          C  
ATOM  11067  OG  SER A 689     -17.518  29.819  -4.682  1.00 16.500          O  
ATOM  11068  H   SER A 689     -19.220  28.830  -2.940  1.00 13.880          H  
ATOM  11069  HA  SER A 689     -17.550  30.718  -1.472  1.00 14.240          H  
ATOM  11070 1HB  SER A 689     -16.149  30.675  -3.431  1.00 19.800          H  
ATOM  11071 2HB  SER A 689     -16.612  29.029  -3.029  1.00 19.800          H  
ATOM  11072  HG  SER A 689     -16.829  29.382  -5.197  1.00 19.800          H  
ATOM  11073  N   LEU A 690     -19.912  31.797  -3.305  1.00 11.560          N  
ATOM  11074  CA  LEU A 690     -20.598  32.959  -3.838  1.00 11.630          C  
ATOM  11075  C   LEU A 690     -21.013  33.873  -2.682  1.00 12.190          C  
ATOM  11076  O   LEU A 690     -21.273  33.387  -1.586  1.00 12.440          O  
ATOM  11077  CB  LEU A 690     -21.861  32.518  -4.582  1.00 16.250          C  
ATOM  11078  CG  LEU A 690     -21.787  32.093  -6.052  1.00 16.250          C  
ATOM  11079  CD1 LEU A 690     -20.811  30.934  -6.237  1.00 16.250          C  
ATOM  11080  CD2 LEU A 690     -23.209  31.664  -6.460  1.00 16.250          C  
ATOM  11081  H   LEU A 690     -20.450  30.932  -3.196  1.00 13.870          H  
ATOM  11082  HA  LEU A 690     -19.925  33.455  -4.525  1.00 13.960          H  
ATOM  11083 1HB  LEU A 690     -22.225  31.657  -4.068  1.00 19.500          H  
ATOM  11084 2HB  LEU A 690     -22.605  33.293  -4.490  1.00 19.500          H  
ATOM  11085  HG  LEU A 690     -21.454  32.924  -6.672  1.00 19.500          H  
ATOM  11086 1HD1 LEU A 690     -20.799  30.637  -7.285  1.00 19.500          H  
ATOM  11087 2HD1 LEU A 690     -19.807  31.238  -5.947  1.00 19.500          H  
ATOM  11088 3HD1 LEU A 690     -21.115  30.103  -5.634  1.00 19.500          H  
ATOM  11089 1HD2 LEU A 690     -23.217  31.345  -7.499  1.00 19.500          H  
ATOM  11090 2HD2 LEU A 690     -23.542  30.854  -5.835  1.00 19.500          H  
ATOM  11091 3HD2 LEU A 690     -23.883  32.495  -6.337  1.00 19.500          H  
ATOM  11092  N   PRO A 691     -21.099  35.196  -2.883  1.00 12.560          N  
ATOM  11093  CA  PRO A 691     -21.661  36.142  -1.929  1.00 13.210          C  
ATOM  11094  C   PRO A 691     -23.072  35.687  -1.609  1.00 13.200          C  
ATOM  11095  O   PRO A 691     -23.764  35.208  -2.505  1.00 12.940          O  
ATOM  11096  CB  PRO A 691     -21.638  37.456  -2.721  1.00 19.820          C  
ATOM  11097  CG  PRO A 691     -20.496  37.286  -3.714  1.00 19.820          C  
ATOM  11098  CD  PRO A 691     -20.502  35.814  -4.084  1.00 19.820          C  
ATOM  11099  HA  PRO A 691     -21.034  36.182  -1.023  1.00 15.850          H  
ATOM  11100 1HB  PRO A 691     -22.612  37.623  -3.206  1.00 23.780          H  
ATOM  11101 2HB  PRO A 691     -21.480  38.301  -2.035  1.00 23.780          H  
ATOM  11102 1HG  PRO A 691     -20.666  37.937  -4.588  1.00 23.780          H  
ATOM  11103 2HG  PRO A 691     -19.541  37.604  -3.263  1.00 23.780          H  
ATOM  11104 1HD  PRO A 691     -21.087  35.614  -4.983  1.00 23.780          H  
ATOM  11105 2HD  PRO A 691     -19.451  35.511  -4.197  1.00 23.780          H  
ATOM  11106  N   GLU A 692     -23.532  35.872  -0.375  1.00 13.660          N  
ATOM  11107  CA  GLU A 692     -24.876  35.427   0.005  1.00 13.730          C  
ATOM  11108  C   GLU A 692     -25.963  35.822  -0.997  1.00 13.900          C  
ATOM  11109  O   GLU A 692     -26.850  35.014  -1.307  1.00 14.120          O  
ATOM  11110  CB  GLU A 692     -25.221  35.970   1.392  1.00 19.190          C  
ATOM  11111  CG  GLU A 692     -24.374  35.362   2.518  1.00 19.190          C  
ATOM  11112  CD  GLU A 692     -23.018  36.020   2.669  1.00 19.190          C  
ATOM  11113  OE1 GLU A 692     -22.737  36.940   1.923  1.00 19.190          O  
ATOM  11114  OE2 GLU A 692     -22.264  35.601   3.506  1.00 19.190          O  
ATOM  11115  H   GLU A 692     -22.937  36.304   0.339  1.00 16.390          H  
ATOM  11116  HA  GLU A 692     -24.864  34.341   0.062  1.00 16.480          H  
ATOM  11117 1HB  GLU A 692     -25.085  37.051   1.406  1.00 23.030          H  
ATOM  11118 2HB  GLU A 692     -26.270  35.769   1.610  1.00 23.030          H  
ATOM  11119 1HG  GLU A 692     -24.917  35.454   3.458  1.00 23.030          H  
ATOM  11120 2HG  GLU A 692     -24.234  34.301   2.313  1.00 23.030          H  
ATOM  11121  N   SER A 693     -25.901  37.064  -1.500  1.00 13.940          N  
ATOM  11122  CA  SER A 693     -26.884  37.537  -2.463  1.00 14.250          C  
ATOM  11123  C   SER A 693     -26.826  36.792  -3.796  1.00 14.550          C  
ATOM  11124  O   SER A 693     -27.864  36.615  -4.447  1.00 14.750          O  
ATOM  11125  CB  SER A 693     -26.683  39.017  -2.709  1.00 19.830          C  
ATOM  11126  OG  SER A 693     -25.433  39.259  -3.297  1.00 19.830          O  
ATOM  11127  H   SER A 693     -25.161  37.684  -1.204  1.00 16.730          H  
ATOM  11128  HA  SER A 693     -27.876  37.387  -2.034  1.00 17.100          H  
ATOM  11129 1HB  SER A 693     -27.472  39.379  -3.369  1.00 23.790          H  
ATOM  11130 2HB  SER A 693     -26.763  39.562  -1.771  1.00 23.790          H  
ATOM  11131  HG  SER A 693     -25.428  40.191  -3.541  1.00 23.790          H  
ATOM  11132  N   GLU A 694     -25.634  36.306  -4.174  1.00 14.720          N  
ATOM  11133  CA  GLU A 694     -25.425  35.581  -5.419  1.00 15.150          C  
ATOM  11134  C   GLU A 694     -25.862  34.154  -5.235  1.00 14.970          C  
ATOM  11135  O   GLU A 694     -26.356  33.522  -6.168  1.00 15.200          O  
ATOM  11136  CB  GLU A 694     -23.970  35.656  -5.868  1.00 21.040          C  
ATOM  11137  CG  GLU A 694     -23.507  37.042  -6.306  1.00 21.040          C  
ATOM  11138  CD  GLU A 694     -24.208  37.527  -7.545  1.00 21.040          C  
ATOM  11139  OE1 GLU A 694     -24.403  36.736  -8.432  1.00 21.040          O  
ATOM  11140  OE2 GLU A 694     -24.537  38.684  -7.609  1.00 21.040          O  
ATOM  11141  H   GLU A 694     -24.826  36.437  -3.576  1.00 17.660          H  
ATOM  11142  HA  GLU A 694     -26.038  36.034  -6.196  1.00 18.180          H  
ATOM  11143 1HB  GLU A 694     -23.349  35.359  -5.046  1.00 25.250          H  
ATOM  11144 2HB  GLU A 694     -23.797  34.960  -6.686  1.00 25.250          H  
ATOM  11145 1HG  GLU A 694     -23.703  37.745  -5.496  1.00 25.250          H  
ATOM  11146 2HG  GLU A 694     -22.437  37.024  -6.486  1.00 25.250          H  
ATOM  11147  N   ILE A 695     -25.693  33.630  -4.019  1.00 14.740          N  
ATOM  11148  CA  ILE A 695     -26.122  32.268  -3.775  1.00 14.530          C  
ATOM  11149  C   ILE A 695     -27.613  32.243  -3.951  1.00 14.520          C  
ATOM  11150  O   ILE A 695     -28.138  31.432  -4.694  1.00 14.670          O  
ATOM  11151  CB  ILE A 695     -25.793  31.741  -2.361  1.00 20.430          C  
ATOM  11152  CG1 ILE A 695     -24.295  31.618  -2.216  1.00 20.430          C  
ATOM  11153  CG2 ILE A 695     -26.509  30.371  -2.130  1.00 20.430          C  
ATOM  11154  CD1 ILE A 695     -23.783  31.381  -0.825  1.00 20.430          C  
ATOM  11155  H   ILE A 695     -25.225  34.199  -3.304  1.00 17.690          H  
ATOM  11156  HA  ILE A 695     -25.666  31.609  -4.513  1.00 17.440          H  
ATOM  11157  HB  ILE A 695     -26.130  32.463  -1.617  1.00 24.510          H  
ATOM  11158 1HG1 ILE A 695     -23.957  30.804  -2.847  1.00 24.510          H  
ATOM  11159 2HG1 ILE A 695     -23.852  32.544  -2.561  1.00 24.510          H  
ATOM  11160 1HG2 ILE A 695     -26.289  29.995  -1.141  1.00 24.510          H  
ATOM  11161 2HG2 ILE A 695     -27.588  30.480  -2.221  1.00 24.510          H  
ATOM  11162 3HG2 ILE A 695     -26.166  29.655  -2.865  1.00 24.510          H  
ATOM  11163 1HD1 ILE A 695     -22.690  31.329  -0.860  1.00 24.510          H  
ATOM  11164 2HD1 ILE A 695     -24.079  32.196  -0.182  1.00 24.510          H  
ATOM  11165 3HD1 ILE A 695     -24.168  30.449  -0.432  1.00 24.510          H  
ATOM  11166  N   SER A 696     -28.310  33.166  -3.295  1.00 14.490          N  
ATOM  11167  CA  SER A 696     -29.758  33.189  -3.414  1.00 14.620          C  
ATOM  11168  C   SER A 696     -30.193  33.401  -4.860  1.00 14.920          C  
ATOM  11169  O   SER A 696     -30.968  32.611  -5.419  1.00 15.090          O  
ATOM  11170  CB  SER A 696     -30.320  34.294  -2.544  1.00 20.420          C  
ATOM  11171  OG  SER A 696     -31.716  34.359  -2.648  1.00 20.420          O  
ATOM  11172  H   SER A 696     -27.822  33.827  -2.683  1.00 17.390          H  
ATOM  11173  HA  SER A 696     -30.150  32.231  -3.071  1.00 17.540          H  
ATOM  11174 1HB  SER A 696     -30.033  34.118  -1.508  1.00 24.500          H  
ATOM  11175 2HB  SER A 696     -29.881  35.247  -2.845  1.00 24.500          H  
ATOM  11176  HG  SER A 696     -31.986  35.084  -2.081  1.00 24.500          H  
ATOM  11177  N   LEU A 697     -29.633  34.425  -5.515  1.00 15.130          N  
ATOM  11178  CA  LEU A 697     -30.010  34.740  -6.878  1.00 15.590          C  
ATOM  11179  C   LEU A 697     -29.773  33.608  -7.866  1.00 15.650          C  
ATOM  11180  O   LEU A 697     -30.710  33.186  -8.557  1.00 16.040          O  
ATOM  11181  CB  LEU A 697     -29.198  35.972  -7.332  1.00 21.640          C  
ATOM  11182  CG  LEU A 697     -29.335  36.433  -8.802  1.00 21.640          C  
ATOM  11183  CD1 LEU A 697     -30.771  36.864  -9.093  1.00 21.640          C  
ATOM  11184  CD2 LEU A 697     -28.346  37.562  -9.083  1.00 21.640          C  
ATOM  11185  H   LEU A 697     -28.980  35.054  -5.037  1.00 18.160          H  
ATOM  11186  HA  LEU A 697     -31.070  34.977  -6.877  1.00 18.710          H  
ATOM  11187 1HB  LEU A 697     -29.463  36.807  -6.689  1.00 25.970          H  
ATOM  11188 2HB  LEU A 697     -28.149  35.750  -7.167  1.00 25.970          H  
ATOM  11189  HG  LEU A 697     -29.083  35.614  -9.443  1.00 25.970          H  
ATOM  11190 1HD1 LEU A 697     -30.846  37.167 -10.128  1.00 25.970          H  
ATOM  11191 2HD1 LEU A 697     -31.458  36.037  -8.920  1.00 25.970          H  
ATOM  11192 3HD1 LEU A 697     -31.039  37.699  -8.452  1.00 25.970          H  
ATOM  11193 1HD2 LEU A 697     -28.425  37.863 -10.128  1.00 25.970          H  
ATOM  11194 2HD2 LEU A 697     -28.566  38.415  -8.443  1.00 25.970          H  
ATOM  11195 3HD2 LEU A 697     -27.324  37.212  -8.883  1.00 25.970          H  
ATOM  11196  N   LEU A 698     -28.551  33.093  -7.930  1.00 15.380          N  
ATOM  11197  CA  LEU A 698     -28.222  32.086  -8.909  1.00 15.520          C  
ATOM  11198  C   LEU A 698     -28.779  30.718  -8.554  1.00 15.400          C  
ATOM  11199  O   LEU A 698     -29.092  29.926  -9.443  1.00 15.790          O  
ATOM  11200  CB  LEU A 698     -26.706  32.059  -9.094  1.00 21.670          C  
ATOM  11201  CG  LEU A 698     -26.088  33.360  -9.716  1.00 21.670          C  
ATOM  11202  CD1 LEU A 698     -24.586  33.281  -9.632  1.00 21.670          C  
ATOM  11203  CD2 LEU A 698     -26.524  33.516 -11.189  1.00 21.670          C  
ATOM  11204  H   LEU A 698     -27.810  33.434  -7.310  1.00 18.460          H  
ATOM  11205  HA  LEU A 698     -28.683  32.376  -9.846  1.00 18.620          H  
ATOM  11206 1HB  LEU A 698     -26.241  31.884  -8.121  1.00 26.010          H  
ATOM  11207 2HB  LEU A 698     -26.457  31.247  -9.744  1.00 26.010          H  
ATOM  11208  HG  LEU A 698     -26.415  34.235  -9.142  1.00 26.010          H  
ATOM  11209 1HD1 LEU A 698     -24.151  34.193 -10.049  1.00 26.010          H  
ATOM  11210 2HD1 LEU A 698     -24.297  33.197  -8.596  1.00 26.010          H  
ATOM  11211 3HD1 LEU A 698     -24.226  32.419 -10.186  1.00 26.010          H  
ATOM  11212 1HD2 LEU A 698     -26.073  34.422 -11.597  1.00 26.010          H  
ATOM  11213 2HD2 LEU A 698     -26.186  32.653 -11.761  1.00 26.010          H  
ATOM  11214 3HD2 LEU A 698     -27.590  33.599 -11.265  1.00 26.010          H  
ATOM  11215  N   PHE A 699     -28.921  30.409  -7.258  1.00 15.010          N  
ATOM  11216  CA  PHE A 699     -29.434  29.104  -6.891  1.00 15.050          C  
ATOM  11217  C   PHE A 699     -30.867  29.029  -7.380  1.00 15.440          C  
ATOM  11218  O   PHE A 699     -31.209  28.072  -8.085  1.00 15.810          O  
ATOM  11219  CB  PHE A 699     -29.319  28.880  -5.367  1.00 21.050          C  
ATOM  11220  CG  PHE A 699     -29.764  27.529  -4.730  1.00 21.050          C  
ATOM  11221  CD1 PHE A 699     -30.410  26.478  -5.415  1.00 21.050          C  
ATOM  11222  CD2 PHE A 699     -29.499  27.336  -3.378  1.00 21.050          C  
ATOM  11223  CE1 PHE A 699     -30.780  25.318  -4.761  1.00 21.050          C  
ATOM  11224  CE2 PHE A 699     -29.866  26.178  -2.727  1.00 21.050          C  
ATOM  11225  CZ  PHE A 699     -30.513  25.168  -3.422  1.00 21.050          C  
ATOM  11226  H   PHE A 699     -28.653  31.047  -6.503  1.00 18.010          H  
ATOM  11227  HA  PHE A 699     -28.852  28.345  -7.395  1.00 18.060          H  
ATOM  11228 1HB  PHE A 699     -28.291  29.039  -5.085  1.00 25.260          H  
ATOM  11229 2HB  PHE A 699     -29.895  29.669  -4.871  1.00 25.260          H  
ATOM  11230  HD1 PHE A 699     -30.637  26.554  -6.450  1.00 25.260          H  
ATOM  11231  HD2 PHE A 699     -28.989  28.128  -2.818  1.00 25.260          H  
ATOM  11232  HE1 PHE A 699     -31.298  24.517  -5.318  1.00 25.260          H  
ATOM  11233  HE2 PHE A 699     -29.645  26.058  -1.666  1.00 25.260          H  
ATOM  11234  HZ  PHE A 699     -30.806  24.255  -2.904  1.00 25.260          H  
ATOM  11235  N   GLU A 700     -31.702  30.031  -7.063  1.00 15.520          N  
ATOM  11236  CA  GLU A 700     -33.095  29.985  -7.501  1.00 16.020          C  
ATOM  11237  C   GLU A 700     -33.255  30.037  -9.029  1.00 16.520          C  
ATOM  11238  O   GLU A 700     -34.083  29.312  -9.586  1.00 17.040          O  
ATOM  11239  CB  GLU A 700     -33.879  31.134  -6.869  1.00 22.230          C  
ATOM  11240  CG  GLU A 700     -34.111  30.998  -5.361  1.00 22.230          C  
ATOM  11241  CD  GLU A 700     -35.010  29.846  -5.005  1.00 22.230          C  
ATOM  11242  OE1 GLU A 700     -36.066  29.749  -5.580  1.00 22.230          O  
ATOM  11243  OE2 GLU A 700     -34.642  29.063  -4.166  1.00 22.230          O  
ATOM  11244  H   GLU A 700     -31.381  30.813  -6.479  1.00 18.620          H  
ATOM  11245  HA  GLU A 700     -33.524  29.045  -7.151  1.00 19.220          H  
ATOM  11246 1HB  GLU A 700     -33.341  32.071  -7.042  1.00 26.670          H  
ATOM  11247 2HB  GLU A 700     -34.849  31.219  -7.354  1.00 26.670          H  
ATOM  11248 1HG  GLU A 700     -33.144  30.859  -4.871  1.00 26.670          H  
ATOM  11249 2HG  GLU A 700     -34.543  31.925  -4.988  1.00 26.670          H  
ATOM  11250  N   MET A 701     -32.435  30.842  -9.725  1.00 16.490          N  
ATOM  11251  CA  MET A 701     -32.505  30.931 -11.188  1.00 17.080          C  
ATOM  11252  C   MET A 701     -32.217  29.603 -11.880  1.00 17.180          C  
ATOM  11253  O   MET A 701     -32.939  29.209 -12.802  1.00 17.860          O  
ATOM  11254  CB  MET A 701     -31.501  31.966 -11.687  1.00 23.680          C  
ATOM  11255  CG  MET A 701     -31.826  33.417 -11.391  1.00 23.680          C  
ATOM  11256  SD  MET A 701     -30.374  34.469 -11.615  1.00 23.680          S  
ATOM  11257  CE  MET A 701     -30.059  34.612 -13.304  1.00 23.680          C  
ATOM  11258  H   MET A 701     -31.787  31.454  -9.222  1.00 19.790          H  
ATOM  11259  HA  MET A 701     -33.512  31.241 -11.463  1.00 20.500          H  
ATOM  11260 1HB  MET A 701     -30.539  31.760 -11.233  1.00 28.410          H  
ATOM  11261 2HB  MET A 701     -31.374  31.849 -12.759  1.00 28.410          H  
ATOM  11262 1HG  MET A 701     -32.593  33.759 -12.078  1.00 28.410          H  
ATOM  11263 2HG  MET A 701     -32.206  33.535 -10.386  1.00 28.410          H  
ATOM  11264 1HE  MET A 701     -29.165  35.204 -13.463  1.00 28.410          H  
ATOM  11265 2HE  MET A 701     -29.919  33.641 -13.738  1.00 28.410          H  
ATOM  11266 3HE  MET A 701     -30.895  35.109 -13.756  1.00 28.410          H  
ATOM  11267  N   PHE A 702     -31.158  28.905 -11.434  1.00 16.610          N  
ATOM  11268  CA  PHE A 702     -30.760  27.674 -12.099  1.00 16.760          C  
ATOM  11269  C   PHE A 702     -30.858  26.354 -11.313  1.00 16.570          C  
ATOM  11270  O   PHE A 702     -30.457  25.321 -11.851  1.00 16.740          O  
ATOM  11271  CB  PHE A 702     -29.328  27.844 -12.572  1.00 23.400          C  
ATOM  11272  CG  PHE A 702     -29.145  28.982 -13.478  1.00 23.400          C  
ATOM  11273  CD1 PHE A 702     -28.629  30.171 -12.970  1.00 23.400          C  
ATOM  11274  CD2 PHE A 702     -29.471  28.907 -14.824  1.00 23.400          C  
ATOM  11275  CE1 PHE A 702     -28.447  31.244 -13.783  1.00 23.400          C  
ATOM  11276  CE2 PHE A 702     -29.280  29.997 -15.633  1.00 23.400          C  
ATOM  11277  CZ  PHE A 702     -28.772  31.159 -15.106  1.00 23.400          C  
ATOM  11278  H   PHE A 702     -30.579  29.276 -10.674  1.00 19.930          H  
ATOM  11279  HA  PHE A 702     -31.389  27.565 -12.978  1.00 20.110          H  
ATOM  11280 1HB  PHE A 702     -28.720  28.026 -11.735  1.00 28.080          H  
ATOM  11281 2HB  PHE A 702     -28.974  26.939 -13.059  1.00 28.080          H  
ATOM  11282  HD1 PHE A 702     -28.371  30.240 -11.905  1.00 28.080          H  
ATOM  11283  HD2 PHE A 702     -29.875  27.980 -15.235  1.00 28.080          H  
ATOM  11284  HE1 PHE A 702     -28.043  32.169 -13.387  1.00 28.080          H  
ATOM  11285  HE2 PHE A 702     -29.522  29.961 -16.700  1.00 28.080          H  
ATOM  11286  HZ  PHE A 702     -28.621  32.021 -15.759  1.00 28.080          H  
ATOM  11287  N   ASP A 703     -31.408  26.341 -10.084  1.00 16.380          N  
ATOM  11288  CA  ASP A 703     -31.505  25.104  -9.284  1.00 16.330          C  
ATOM  11289  C   ASP A 703     -30.123  24.465  -9.126  1.00 16.150          C  
ATOM  11290  O   ASP A 703     -29.925  23.269  -9.353  1.00 16.230          O  
ATOM  11291  CB  ASP A 703     -32.471  24.117  -9.946  1.00 22.880          C  
ATOM  11292  CG  ASP A 703     -32.918  23.000  -9.042  1.00 22.880          C  
ATOM  11293  OD1 ASP A 703     -32.974  23.205  -7.853  1.00 22.880          O  
ATOM  11294  OD2 ASP A 703     -33.184  21.914  -9.569  1.00 22.880          O  
ATOM  11295  H   ASP A 703     -31.719  27.204  -9.635  1.00 19.660          H  
ATOM  11296  HA  ASP A 703     -31.885  25.364  -8.295  1.00 19.600          H  
ATOM  11297 1HB  ASP A 703     -33.353  24.661 -10.287  1.00 27.460          H  
ATOM  11298 2HB  ASP A 703     -32.004  23.685 -10.826  1.00 27.460          H  
ATOM  11299  N   LEU A 704     -29.185  25.300  -8.706  1.00 16.010          N  
ATOM  11300  CA  LEU A 704     -27.764  24.945  -8.588  1.00 16.010          C  
ATOM  11301  C   LEU A 704     -27.198  24.141  -7.419  1.00 15.820          C  
ATOM  11302  O   LEU A 704     -26.104  23.613  -7.583  1.00 15.780          O  
ATOM  11303  CB  LEU A 704     -26.912  26.217  -8.520  1.00 22.410          C  
ATOM  11304  CG  LEU A 704     -26.912  27.157  -9.697  1.00 22.410          C  
ATOM  11305  CD1 LEU A 704     -26.090  28.386  -9.346  1.00 22.410          C  
ATOM  11306  CD2 LEU A 704     -26.352  26.473 -10.953  1.00 22.410          C  
ATOM  11307  H   LEU A 704     -29.530  26.253  -8.574  1.00 19.210          H  
ATOM  11308  HA  LEU A 704     -27.522  24.376  -9.483  1.00 19.210          H  
ATOM  11309 1HB  LEU A 704     -27.233  26.773  -7.658  1.00 26.900          H  
ATOM  11310 2HB  LEU A 704     -25.877  25.914  -8.353  1.00 26.900          H  
ATOM  11311  HG  LEU A 704     -27.917  27.482  -9.864  1.00 26.900          H  
ATOM  11312 1HD1 LEU A 704     -26.119  29.072 -10.186  1.00 26.900          H  
ATOM  11313 2HD1 LEU A 704     -26.501  28.870  -8.462  1.00 26.900          H  
ATOM  11314 3HD1 LEU A 704     -25.061  28.098  -9.150  1.00 26.900          H  
ATOM  11315 1HD2 LEU A 704     -26.363  27.181 -11.783  1.00 26.900          H  
ATOM  11316 2HD2 LEU A 704     -25.321  26.148 -10.771  1.00 26.900          H  
ATOM  11317 3HD2 LEU A 704     -26.957  25.611 -11.222  1.00 26.900          H  
ATOM  11318  N   GLN A 705     -27.819  24.089  -6.239  1.00 15.840          N  
ATOM  11319  CA  GLN A 705     -27.048  23.459  -5.143  1.00 15.820          C  
ATOM  11320  C   GLN A 705     -27.535  22.132  -4.540  1.00 15.490          C  
ATOM  11321  O   GLN A 705     -26.711  21.249  -4.285  1.00 15.580          O  
ATOM  11322  CB  GLN A 705     -26.853  24.476  -4.035  1.00 22.160          C  
ATOM  11323  CG  GLN A 705     -25.871  24.066  -2.986  1.00 22.160          C  
ATOM  11324  CD  GLN A 705     -25.590  25.180  -2.009  1.00 22.160          C  
ATOM  11325  OE1 GLN A 705     -26.290  26.199  -1.975  1.00 22.160          O  
ATOM  11326  NE2 GLN A 705     -24.544  25.006  -1.214  1.00 22.160          N  
ATOM  11327  H   GLN A 705     -28.739  24.490  -6.115  1.00 19.010          H  
ATOM  11328  HA  GLN A 705     -26.051  23.254  -5.521  1.00 18.980          H  
ATOM  11329 1HB  GLN A 705     -26.563  25.415  -4.457  1.00 26.590          H  
ATOM  11330 2HB  GLN A 705     -27.775  24.621  -3.536  1.00 26.590          H  
ATOM  11331 1HG  GLN A 705     -26.232  23.203  -2.459  1.00 26.590          H  
ATOM  11332 2HG  GLN A 705     -24.937  23.811  -3.476  1.00 26.590          H  
ATOM  11333 1HE2 GLN A 705     -24.270  25.733  -0.551  1.00 26.590          H  
ATOM  11334 2HE2 GLN A 705     -24.010  24.168  -1.273  1.00 26.590          H  
ATOM  11335  N   TYR A 706     -28.828  21.984  -4.257  1.00 15.260          N  
ATOM  11336  CA  TYR A 706     -29.279  20.761  -3.586  1.00 15.110          C  
ATOM  11337  C   TYR A 706     -30.527  20.153  -4.221  1.00 14.740          C  
ATOM  11338  O   TYR A 706     -31.299  20.876  -4.846  1.00 14.530          O  
ATOM  11339  CB  TYR A 706     -29.633  20.990  -2.105  1.00 21.210          C  
ATOM  11340  CG  TYR A 706     -28.541  21.468  -1.207  1.00 21.210          C  
ATOM  11341  CD1 TYR A 706     -28.502  22.792  -0.813  1.00 21.210          C  
ATOM  11342  CD2 TYR A 706     -27.568  20.581  -0.774  1.00 21.210          C  
ATOM  11343  CE1 TYR A 706     -27.506  23.223   0.026  1.00 21.210          C  
ATOM  11344  CE2 TYR A 706     -26.566  21.013   0.052  1.00 21.210          C  
ATOM  11345  CZ  TYR A 706     -26.532  22.327   0.457  1.00 21.210          C  
ATOM  11346  OH  TYR A 706     -25.535  22.767   1.286  1.00 21.210          O  
ATOM  11347  H   TYR A 706     -29.491  22.700  -4.512  1.00 18.310          H  
ATOM  11348  HA  TYR A 706     -28.459  20.060  -3.629  1.00 18.130          H  
ATOM  11349 1HB  TYR A 706     -30.444  21.715  -2.053  1.00 25.460          H  
ATOM  11350 2HB  TYR A 706     -30.024  20.062  -1.684  1.00 25.460          H  
ATOM  11351  HD1 TYR A 706     -29.263  23.487  -1.155  1.00 25.460          H  
ATOM  11352  HD2 TYR A 706     -27.602  19.545  -1.095  1.00 25.460          H  
ATOM  11353  HE1 TYR A 706     -27.478  24.265   0.344  1.00 25.460          H  
ATOM  11354  HE2 TYR A 706     -25.802  20.312   0.389  1.00 25.460          H  
ATOM  11355  HH  TYR A 706     -25.650  23.709   1.436  1.00 25.460          H  
ATOM  11356  N   PRO A 707     -30.724  18.825  -4.118  1.00 14.810          N  
ATOM  11357  CA  PRO A 707     -31.966  18.123  -4.364  1.00 14.510          C  
ATOM  11358  C   PRO A 707     -33.034  18.642  -3.408  1.00 14.040          C  
ATOM  11359  O   PRO A 707     -32.712  19.040  -2.286  1.00 13.910          O  
ATOM  11360  CB  PRO A 707     -31.608  16.661  -4.090  1.00 21.770          C  
ATOM  11361  CG  PRO A 707     -30.118  16.583  -4.304  1.00 21.770          C  
ATOM  11362  CD  PRO A 707     -29.578  17.924  -3.862  1.00 21.770          C  
ATOM  11363  HA  PRO A 707     -32.265  18.279  -5.413  1.00 17.410          H  
ATOM  11364 1HB  PRO A 707     -31.901  16.397  -3.060  1.00 26.120          H  
ATOM  11365 2HB  PRO A 707     -32.176  16.000  -4.763  1.00 26.120          H  
ATOM  11366 1HG  PRO A 707     -29.706  15.743  -3.731  1.00 26.120          H  
ATOM  11367 2HG  PRO A 707     -29.900  16.371  -5.364  1.00 26.120          H  
ATOM  11368 1HD  PRO A 707     -29.306  17.917  -2.817  1.00 26.120          H  
ATOM  11369 2HD  PRO A 707     -28.730  18.159  -4.518  1.00 26.120          H  
ATOM  11370  N   MET A 708     -34.288  18.616  -3.824  1.00 13.950          N  
ATOM  11371  CA  MET A 708     -35.403  19.057  -2.987  1.00 13.720          C  
ATOM  11372  C   MET A 708     -36.480  17.988  -2.921  1.00 13.050          C  
ATOM  11373  O   MET A 708     -36.586  17.154  -3.816  1.00 13.000          O  
ATOM  11374  CB  MET A 708     -35.983  20.360  -3.514  1.00 19.300          C  
ATOM  11375  CG  MET A 708     -34.991  21.505  -3.535  1.00 19.300          C  
ATOM  11376  SD  MET A 708     -35.702  23.031  -4.137  1.00 19.300          S  
ATOM  11377  CE  MET A 708     -35.871  22.727  -5.910  1.00 19.300          C  
ATOM  11378  H   MET A 708     -34.481  18.273  -4.755  1.00 16.740          H  
ATOM  11379  HA  MET A 708     -35.036  19.222  -1.973  1.00 16.460          H  
ATOM  11380 1HB  MET A 708     -36.354  20.205  -4.510  1.00 23.160          H  
ATOM  11381 2HB  MET A 708     -36.829  20.664  -2.896  1.00 23.160          H  
ATOM  11382 1HG  MET A 708     -34.600  21.669  -2.532  1.00 23.160          H  
ATOM  11383 2HG  MET A 708     -34.147  21.246  -4.185  1.00 23.160          H  
ATOM  11384 1HE  MET A 708     -36.294  23.608  -6.390  1.00 23.160          H  
ATOM  11385 2HE  MET A 708     -34.885  22.519  -6.341  1.00 23.160          H  
ATOM  11386 3HE  MET A 708     -36.526  21.886  -6.086  1.00 23.160          H  
ATOM  11387  N   SER A 709     -37.309  18.041  -1.883  1.00 12.700          N  
ATOM  11388  CA  SER A 709     -38.386  17.072  -1.634  1.00 12.200          C  
ATOM  11389  C   SER A 709     -39.466  16.993  -2.714  1.00 11.750          C  
ATOM  11390  O   SER A 709     -40.252  16.045  -2.742  1.00 11.850          O  
ATOM  11391  CB  SER A 709     -39.044  17.386  -0.318  1.00 17.280          C  
ATOM  11392  OG  SER A 709     -39.729  18.605  -0.376  1.00 17.280          O  
ATOM  11393  H   SER A 709     -37.180  18.767  -1.192  1.00 15.240          H  
ATOM  11394  HA  SER A 709     -37.926  16.085  -1.560  1.00 14.640          H  
ATOM  11395 1HB  SER A 709     -39.732  16.589  -0.067  1.00 20.740          H  
ATOM  11396 2HB  SER A 709     -38.297  17.427   0.474  1.00 20.740          H  
ATOM  11397  HG  SER A 709     -40.168  18.695   0.498  1.00 20.740          H  
ATOM  11398  N   TYR A 710     -39.523  17.994  -3.579  1.00 11.440          N  
ATOM  11399  CA  TYR A 710     -40.499  18.045  -4.652  1.00 11.150          C  
ATOM  11400  C   TYR A 710     -39.828  18.043  -6.029  1.00 10.340          C  
ATOM  11401  O   TYR A 710     -40.474  18.310  -7.048  1.00 10.160          O  
ATOM  11402  CB  TYR A 710     -41.382  19.279  -4.489  1.00 15.730          C  
ATOM  11403  CG  TYR A 710     -40.627  20.598  -4.500  1.00 15.730          C  
ATOM  11404  CD1 TYR A 710     -40.375  21.241  -5.708  1.00 15.730          C  
ATOM  11405  CD2 TYR A 710     -40.194  21.168  -3.313  1.00 15.730          C  
ATOM  11406  CE1 TYR A 710     -39.718  22.440  -5.726  1.00 15.730          C  
ATOM  11407  CE2 TYR A 710     -39.532  22.376  -3.345  1.00 15.730          C  
ATOM  11408  CZ  TYR A 710     -39.305  23.012  -4.542  1.00 15.730          C  
ATOM  11409  OH  TYR A 710     -38.665  24.227  -4.568  1.00 15.730          O  
ATOM  11410  H   TYR A 710     -38.855  18.741  -3.477  1.00 13.730          H  
ATOM  11411  HA  TYR A 710     -41.128  17.160  -4.592  1.00 13.380          H  
ATOM  11412 1HB  TYR A 710     -42.120  19.303  -5.292  1.00 18.870          H  
ATOM  11413 2HB  TYR A 710     -41.928  19.207  -3.548  1.00 18.870          H  
ATOM  11414  HD1 TYR A 710     -40.712  20.797  -6.645  1.00 18.870          H  
ATOM  11415  HD2 TYR A 710     -40.384  20.670  -2.358  1.00 18.870          H  
ATOM  11416  HE1 TYR A 710     -39.533  22.945  -6.673  1.00 18.870          H  
ATOM  11417  HE2 TYR A 710     -39.197  22.836  -2.426  1.00 18.870          H  
ATOM  11418  HH  TYR A 710     -38.410  24.474  -3.676  1.00 18.870          H  
ATOM  11419  N   LEU A 711     -38.523  17.794  -6.067  1.00 10.050          N  
ATOM  11420  CA  LEU A 711     -37.785  17.813  -7.321  1.00  9.400          C  
ATOM  11421  C   LEU A 711     -37.503  16.399  -7.831  1.00  8.760          C  
ATOM  11422  O   LEU A 711     -37.054  15.536  -7.079  1.00  8.980          O  
ATOM  11423  CB  LEU A 711     -36.470  18.569  -7.110  1.00 13.420          C  
ATOM  11424  CG  LEU A 711     -35.520  18.744  -8.320  1.00 13.420          C  
ATOM  11425  CD1 LEU A 711     -36.145  19.687  -9.364  1.00 13.420          C  
ATOM  11426  CD2 LEU A 711     -34.201  19.299  -7.817  1.00 13.420          C  
ATOM  11427  H   LEU A 711     -38.020  17.549  -5.209  1.00 12.060          H  
ATOM  11428  HA  LEU A 711     -38.389  18.329  -8.062  1.00 11.280          H  
ATOM  11429 1HB  LEU A 711     -36.715  19.560  -6.751  1.00 16.100          H  
ATOM  11430 2HB  LEU A 711     -35.918  18.053  -6.331  1.00 16.100          H  
ATOM  11431  HG  LEU A 711     -35.342  17.778  -8.800  1.00 16.100          H  
ATOM  11432 1HD1 LEU A 711     -35.457  19.807 -10.201  1.00 16.100          H  
ATOM  11433 2HD1 LEU A 711     -37.084  19.288  -9.738  1.00 16.100          H  
ATOM  11434 3HD1 LEU A 711     -36.324  20.664  -8.909  1.00 16.100          H  
ATOM  11435 1HD2 LEU A 711     -33.518  19.423  -8.654  1.00 16.100          H  
ATOM  11436 2HD2 LEU A 711     -34.357  20.273  -7.342  1.00 16.100          H  
ATOM  11437 3HD2 LEU A 711     -33.776  18.612  -7.105  1.00 16.100          H  
ATOM  11438  N   PHE A 712     -37.716  16.176  -9.122  1.00  8.190          N  
ATOM  11439  CA  PHE A 712     -37.459  14.882  -9.738  1.00  7.720          C  
ATOM  11440  C   PHE A 712     -35.959  14.559  -9.766  1.00  7.000          C  
ATOM  11441  O   PHE A 712     -35.160  15.443 -10.063  1.00  6.750          O  
ATOM  11442  CB  PHE A 712     -38.031  14.889 -11.149  1.00 11.000          C  
ATOM  11443  CG  PHE A 712     -39.516  14.827 -11.144  1.00 11.000          C  
ATOM  11444  CD1 PHE A 712     -40.268  15.991 -11.121  1.00 11.000          C  
ATOM  11445  CD2 PHE A 712     -40.174  13.609 -11.171  1.00 11.000          C  
ATOM  11446  CE1 PHE A 712     -41.635  15.944 -11.117  1.00 11.000          C  
ATOM  11447  CE2 PHE A 712     -41.548  13.564 -11.171  1.00 11.000          C  
ATOM  11448  CZ  PHE A 712     -42.275  14.739 -11.144  1.00 11.000          C  
ATOM  11449  H   PHE A 712     -38.116  16.915  -9.682  1.00  9.830          H  
ATOM  11450  HA  PHE A 712     -37.998  14.150  -9.169  1.00  9.260          H  
ATOM  11451 1HB  PHE A 712     -37.725  15.797 -11.675  1.00 13.200          H  
ATOM  11452 2HB  PHE A 712     -37.655  14.048 -11.717  1.00 13.200          H  
ATOM  11453  HD1 PHE A 712     -39.765  16.954 -11.103  1.00 13.200          H  
ATOM  11454  HD2 PHE A 712     -39.596  12.686 -11.196  1.00 13.200          H  
ATOM  11455  HE1 PHE A 712     -42.208  16.868 -11.094  1.00 13.200          H  
ATOM  11456  HE2 PHE A 712     -42.064  12.605 -11.192  1.00 13.200          H  
ATOM  11457  HZ  PHE A 712     -43.355  14.710 -11.143  1.00 13.200          H  
ATOM  11458  N   PRO A 713     -35.557  13.291  -9.484  1.00  6.940          N  
ATOM  11459  CA  PRO A 713     -34.185  12.772  -9.470  1.00  6.560          C  
ATOM  11460  C   PRO A 713     -33.541  12.651 -10.854  1.00  5.890          C  
ATOM  11461  O   PRO A 713     -32.333  12.465 -10.976  1.00  6.010          O  
ATOM  11462  CB  PRO A 713     -34.363  11.383  -8.842  1.00  9.840          C  
ATOM  11463  CG  PRO A 713     -35.783  10.979  -9.187  1.00  9.840          C  
ATOM  11464  CD  PRO A 713     -36.577  12.258  -9.167  1.00  9.840          C  
ATOM  11465  HA  PRO A 713     -33.572  13.413  -8.821  1.00  7.870          H  
ATOM  11466 1HB  PRO A 713     -33.614  10.690  -9.257  1.00 11.810          H  
ATOM  11467 2HB  PRO A 713     -34.181  11.441  -7.762  1.00 11.810          H  
ATOM  11468 1HG  PRO A 713     -35.808  10.483 -10.173  1.00 11.810          H  
ATOM  11469 2HG  PRO A 713     -36.157  10.232  -8.459  1.00 11.810          H  
ATOM  11470 1HD  PRO A 713     -37.342  12.194  -9.954  1.00 11.810          H  
ATOM  11471 2HD  PRO A 713     -37.004  12.415  -8.171  1.00 11.810          H  
ATOM  11472  N   ASN A 714     -34.366  12.722 -11.883  1.00  5.530          N  
ATOM  11473  CA  ASN A 714     -33.978  12.561 -13.267  1.00  5.270          C  
ATOM  11474  C   ASN A 714     -34.498  13.696 -14.129  1.00  4.670          C  
ATOM  11475  O   ASN A 714     -35.091  13.473 -15.191  1.00  5.120          O  
ATOM  11476  CB  ASN A 714     -34.496  11.216 -13.707  1.00  7.480          C  
ATOM  11477  CG  ASN A 714     -35.994  11.155 -13.469  1.00  7.480          C  
ATOM  11478  OD1 ASN A 714     -36.529  12.064 -12.795  1.00  7.480          O  
ATOM  11479  ND2 ASN A 714     -36.673  10.142 -13.943  1.00  7.480          N  
ATOM  11480  H   ASN A 714     -35.353  12.879 -11.718  1.00  6.640          H  
ATOM  11481  HA  ASN A 714     -32.890  12.572 -13.328  1.00  6.320          H  
ATOM  11482 1HB  ASN A 714     -34.286  11.053 -14.768  1.00  8.980          H  
ATOM  11483 2HB  ASN A 714     -34.004  10.426 -13.140  1.00  8.980          H  
ATOM  11484 1HD2 ASN A 714     -37.649  10.060 -13.772  1.00  8.980          H  
ATOM  11485 2HD2 ASN A 714     -36.256   9.405 -14.506  1.00  8.980          H  
ATOM  11486  N   LYS A 715     -34.247  14.919 -13.670  1.00  4.020          N  
ATOM  11487  CA  LYS A 715     -34.710  16.121 -14.350  1.00  3.510          C  
ATOM  11488  C   LYS A 715     -33.934  16.366 -15.634  1.00  3.030          C  
ATOM  11489  O   LYS A 715     -32.724  16.136 -15.694  1.00  3.190          O  
ATOM  11490  CB  LYS A 715     -34.572  17.324 -13.420  1.00  5.120          C  
ATOM  11491  CG  LYS A 715     -33.120  17.734 -13.102  1.00  5.120          C  
ATOM  11492  CD  LYS A 715     -33.095  18.883 -12.111  1.00  5.120          C  
ATOM  11493  CE  LYS A 715     -31.686  19.410 -11.863  1.00  5.120          C  
ATOM  11494  NZ  LYS A 715     -31.711  20.570 -10.944  1.00  5.120          N  
ATOM  11495  H   LYS A 715     -33.724  15.009 -12.807  1.00  4.820          H  
ATOM  11496  HA  LYS A 715     -35.764  16.000 -14.605  1.00  4.210          H  
ATOM  11497 1HB  LYS A 715     -35.080  18.175 -13.868  1.00  6.140          H  
ATOM  11498 2HB  LYS A 715     -35.071  17.108 -12.470  1.00  6.140          H  
ATOM  11499 1HG  LYS A 715     -32.580  16.885 -12.685  1.00  6.140          H  
ATOM  11500 2HG  LYS A 715     -32.609  18.043 -14.012  1.00  6.140          H  
ATOM  11501 1HD  LYS A 715     -33.725  19.694 -12.453  1.00  6.140          H  
ATOM  11502 2HD  LYS A 715     -33.497  18.531 -11.161  1.00  6.140          H  
ATOM  11503 1HE  LYS A 715     -31.067  18.627 -11.435  1.00  6.140          H  
ATOM  11504 2HE  LYS A 715     -31.252  19.724 -12.814  1.00  6.140          H  
ATOM  11505 1HZ  LYS A 715     -30.786  20.958 -10.785  1.00  6.140          H  
ATOM  11506 2HZ  LYS A 715     -32.296  21.282 -11.368  1.00  6.140          H  
ATOM  11507 3HZ  LYS A 715     -32.121  20.311 -10.034  1.00  6.140          H  
ATOM  11508  N   ASP A 716     -34.616  16.912 -16.632  1.00  3.020          N  
ATOM  11509  CA  ASP A 716     -34.012  17.266 -17.913  1.00  2.860          C  
ATOM  11510  C   ASP A 716     -34.176  18.770 -18.137  1.00  2.790          C  
ATOM  11511  O   ASP A 716     -35.285  19.241 -18.398  1.00  3.110          O  
ATOM  11512  CB  ASP A 716     -34.676  16.430 -19.015  1.00  4.070          C  
ATOM  11513  CG  ASP A 716     -34.096  16.604 -20.413  1.00  4.070          C  
ATOM  11514  OD1 ASP A 716     -33.298  17.478 -20.580  1.00  4.070          O  
ATOM  11515  OD2 ASP A 716     -34.444  15.852 -21.304  1.00  4.070          O  
ATOM  11516  H   ASP A 716     -35.621  17.080 -16.508  1.00  3.620          H  
ATOM  11517  HA  ASP A 716     -32.953  17.042 -17.874  1.00  3.430          H  
ATOM  11518 1HB  ASP A 716     -34.601  15.406 -18.742  1.00  4.880          H  
ATOM  11519 2HB  ASP A 716     -35.724  16.642 -19.026  1.00  4.880          H  
ATOM  11520  N   ILE A 717     -33.101  19.550 -17.961  1.00  2.570          N  
ATOM  11521  CA  ILE A 717     -33.253  20.990 -17.980  1.00  2.620          C  
ATOM  11522  C   ILE A 717     -32.759  21.652 -19.249  1.00  2.550          C  
ATOM  11523  O   ILE A 717     -31.651  21.407 -19.728  1.00  2.630          O  
ATOM  11524  CB  ILE A 717     -32.521  21.598 -16.760  1.00  3.650          C  
ATOM  11525  CG1 ILE A 717     -33.048  20.929 -15.434  1.00  3.650          C  
ATOM  11526  CG2 ILE A 717     -32.667  23.143 -16.714  1.00  3.650          C  
ATOM  11527  CD1 ILE A 717     -34.554  21.068 -15.154  1.00  3.650          C  
ATOM  11528  H   ILE A 717     -32.157  19.184 -17.806  1.00  3.080          H  
ATOM  11529  HA  ILE A 717     -34.310  21.226 -17.902  1.00  3.140          H  
ATOM  11530  HB  ILE A 717     -31.455  21.355 -16.833  1.00  4.380          H  
ATOM  11531 1HG1 ILE A 717     -32.810  19.871 -15.472  1.00  4.380          H  
ATOM  11532 2HG1 ILE A 717     -32.509  21.371 -14.599  1.00  4.380          H  
ATOM  11533 1HG2 ILE A 717     -32.126  23.527 -15.851  1.00  4.380          H  
ATOM  11534 2HG2 ILE A 717     -32.248  23.584 -17.611  1.00  4.380          H  
ATOM  11535 3HG2 ILE A 717     -33.715  23.425 -16.637  1.00  4.380          H  
ATOM  11536 1HD1 ILE A 717     -34.803  20.582 -14.226  1.00  4.380          H  
ATOM  11537 2HD1 ILE A 717     -34.829  22.119 -15.077  1.00  4.380          H  
ATOM  11538 3HD1 ILE A 717     -35.143  20.607 -15.942  1.00  4.380          H  
ATOM  11539  N   TYR A 718     -33.604  22.498 -19.806  1.00  2.590          N  
ATOM  11540  CA  TYR A 718     -33.199  23.264 -20.958  1.00  2.580          C  
ATOM  11541  C   TYR A 718     -32.360  24.430 -20.471  1.00  2.750          C  
ATOM  11542  O   TYR A 718     -32.778  25.140 -19.553  1.00  2.920          O  
ATOM  11543  CB  TYR A 718     -34.399  23.757 -21.759  1.00  3.620          C  
ATOM  11544  CG  TYR A 718     -33.940  24.625 -22.841  1.00  3.620          C  
ATOM  11545  CD1 TYR A 718     -33.266  24.085 -23.903  1.00  3.620          C  
ATOM  11546  CD2 TYR A 718     -34.149  25.978 -22.752  1.00  3.620          C  
ATOM  11547  CE1 TYR A 718     -32.786  24.893 -24.856  1.00  3.620          C  
ATOM  11548  CE2 TYR A 718     -33.686  26.802 -23.718  1.00  3.620          C  
ATOM  11549  CZ  TYR A 718     -32.991  26.269 -24.770  1.00  3.620          C  
ATOM  11550  OH  TYR A 718     -32.484  27.083 -25.744  1.00  3.620          O  
ATOM  11551  H   TYR A 718     -34.518  22.630 -19.390  1.00  3.110          H  
ATOM  11552  HA  TYR A 718     -32.566  22.644 -21.598  1.00  3.100          H  
ATOM  11553 1HB  TYR A 718     -34.941  22.914 -22.191  1.00  4.340          H  
ATOM  11554 2HB  TYR A 718     -35.085  24.316 -21.120  1.00  4.340          H  
ATOM  11555  HD1 TYR A 718     -33.093  23.012 -23.964  1.00  4.340          H  
ATOM  11556  HD2 TYR A 718     -34.669  26.385 -21.903  1.00  4.340          H  
ATOM  11557  HE1 TYR A 718     -32.234  24.455 -25.673  1.00  4.340          H  
ATOM  11558  HE2 TYR A 718     -33.839  27.879 -23.646  1.00  4.340          H  
ATOM  11559  HH  TYR A 718     -32.817  27.986 -25.625  1.00  4.340          H  
ATOM  11560  N   LEU A 719     -31.178  24.630 -21.045  1.00  2.790          N  
ATOM  11561  CA  LEU A 719     -30.354  25.737 -20.616  1.00  3.020          C  
ATOM  11562  C   LEU A 719     -30.808  27.010 -21.275  1.00  3.130          C  
ATOM  11563  O   LEU A 719     -30.873  27.157 -22.494  1.00  3.170          O  
ATOM  11564  CB  LEU A 719     -28.877  25.503 -20.900  1.00  4.140          C  
ATOM  11565  CG  LEU A 719     -27.877  26.671 -20.508  1.00  4.140          C  
ATOM  11566  CD1 LEU A 719     -27.825  26.870 -18.981  1.00  4.140          C  
ATOM  11567  CD2 LEU A 719     -26.503  26.340 -21.056  1.00  4.140          C  
ATOM  11568  H   LEU A 719     -30.841  24.021 -21.794  1.00  3.350          H  
ATOM  11569  HA  LEU A 719     -30.478  25.849 -19.541  1.00  3.620          H  
ATOM  11570 1HB  LEU A 719     -28.556  24.593 -20.387  1.00  4.960          H  
ATOM  11571 2HB  LEU A 719     -28.802  25.343 -21.922  1.00  4.960          H  
ATOM  11572  HG  LEU A 719     -28.220  27.611 -20.955  1.00  4.960          H  
ATOM  11573 1HD1 LEU A 719     -27.132  27.682 -18.750  1.00  4.960          H  
ATOM  11574 2HD1 LEU A 719     -28.804  27.129 -18.591  1.00  4.960          H  
ATOM  11575 3HD1 LEU A 719     -27.478  25.950 -18.503  1.00  4.960          H  
ATOM  11576 1HD2 LEU A 719     -25.811  27.144 -20.808  1.00  4.960          H  
ATOM  11577 2HD2 LEU A 719     -26.148  25.405 -20.617  1.00  4.960          H  
ATOM  11578 3HD2 LEU A 719     -26.562  26.236 -22.133  1.00  4.960          H  
ATOM  11579  N   LEU A 720     -31.050  27.961 -20.430  1.00  3.380          N  
ATOM  11580  CA  LEU A 720     -31.585  29.255 -20.738  1.00  3.700          C  
ATOM  11581  C   LEU A 720     -30.804  30.087 -21.766  1.00  3.690          C  
ATOM  11582  O   LEU A 720     -29.584  30.193 -21.677  1.00  3.780          O  
ATOM  11583  CB  LEU A 720     -31.586  29.972 -19.389  1.00  5.050          C  
ATOM  11584  CG  LEU A 720     -32.760  29.720 -18.440  1.00  5.050          C  
ATOM  11585  CD1 LEU A 720     -32.768  28.287 -17.877  1.00  5.050          C  
ATOM  11586  CD2 LEU A 720     -32.693  30.704 -17.395  1.00  5.050          C  
ATOM  11587  H   LEU A 720     -30.954  27.742 -19.449  1.00  4.060          H  
ATOM  11588  HA  LEU A 720     -32.588  29.114 -21.108  1.00  4.440          H  
ATOM  11589 1HB  LEU A 720     -30.688  29.662 -18.860  1.00  6.060          H  
ATOM  11590 2HB  LEU A 720     -31.503  31.008 -19.530  1.00  6.060          H  
ATOM  11591  HG  LEU A 720     -33.634  29.860 -18.935  1.00  6.060          H  
ATOM  11592 1HD1 LEU A 720     -33.622  28.176 -17.207  1.00  6.060          H  
ATOM  11593 2HD1 LEU A 720     -32.872  27.557 -18.674  1.00  6.060          H  
ATOM  11594 3HD1 LEU A 720     -31.850  28.096 -17.319  1.00  6.060          H  
ATOM  11595 1HD2 LEU A 720     -33.545  30.576 -16.730  1.00  6.060          H  
ATOM  11596 2HD2 LEU A 720     -31.779  30.591 -16.842  1.00  6.060          H  
ATOM  11597 3HD2 LEU A 720     -32.724  31.690 -17.843  1.00  6.060          H  
ATOM  11598  N   LYS A 721     -31.533  30.721 -22.727  1.00  3.880          N  
ATOM  11599  CA  LYS A 721     -30.969  31.586 -23.778  1.00  3.950          C  
ATOM  11600  C   LYS A 721     -31.879  32.817 -24.097  1.00  4.440          C  
ATOM  11601  O   LYS A 721     -33.031  32.662 -24.499  1.00  4.870          O  
ATOM  11602  CB  LYS A 721     -30.763  30.777 -25.078  1.00  5.500          C  
ATOM  11603  CG  LYS A 721     -29.845  29.533 -24.964  1.00  5.500          C  
ATOM  11604  CD  LYS A 721     -28.366  29.884 -24.718  1.00  5.500          C  
ATOM  11605  CE  LYS A 721     -27.500  28.647 -24.549  1.00  5.500          C  
ATOM  11606  NZ  LYS A 721     -26.094  29.021 -24.180  1.00  5.500          N  
ATOM  11607  H   LYS A 721     -32.545  30.627 -22.712  1.00  4.660          H  
ATOM  11608  HA  LYS A 721     -30.017  31.964 -23.424  1.00  4.740          H  
ATOM  11609 1HB  LYS A 721     -31.729  30.425 -25.428  1.00  6.600          H  
ATOM  11610 2HB  LYS A 721     -30.375  31.418 -25.849  1.00  6.600          H  
ATOM  11611 1HG  LYS A 721     -30.202  28.866 -24.190  1.00  6.600          H  
ATOM  11612 2HG  LYS A 721     -29.912  29.004 -25.901  1.00  6.600          H  
ATOM  11613 1HD  LYS A 721     -27.982  30.450 -25.564  1.00  6.600          H  
ATOM  11614 2HD  LYS A 721     -28.264  30.487 -23.819  1.00  6.600          H  
ATOM  11615 1HE  LYS A 721     -27.926  28.021 -23.757  1.00  6.600          H  
ATOM  11616 2HE  LYS A 721     -27.482  28.081 -25.473  1.00  6.600          H  
ATOM  11617 1HZ  LYS A 721     -25.536  28.190 -24.064  1.00  6.600          H  
ATOM  11618 2HZ  LYS A 721     -25.694  29.595 -24.906  1.00  6.600          H  
ATOM  11619 3HZ  LYS A 721     -26.113  29.543 -23.308  1.00  6.600          H  
ATOM  11620  N   GLY A 722     -31.317  34.028 -23.973  1.00  4.810          N  
ATOM  11621  CA  GLY A 722     -31.992  35.327 -24.220  1.00  5.600          C  
ATOM  11622  C   GLY A 722     -31.354  36.465 -23.390  1.00  6.250          C  
ATOM  11623  O   GLY A 722     -30.327  36.280 -22.761  1.00  6.420          O  
ATOM  11624  H   GLY A 722     -30.357  34.049 -23.673  1.00  5.770          H  
ATOM  11625 1HA  GLY A 722     -31.910  35.570 -25.275  1.00  6.720          H  
ATOM  11626 2HA  GLY A 722     -33.056  35.268 -24.024  1.00  6.720          H  
ATOM  11627  N   GLU A 723     -31.933  37.654 -23.364  1.00  6.940          N  
ATOM  11628  CA  GLU A 723     -31.275  38.750 -22.625  1.00  7.750          C  
ATOM  11629  C   GLU A 723     -31.455  38.895 -21.077  1.00  8.310          C  
ATOM  11630  O   GLU A 723     -30.531  39.364 -20.395  1.00  8.710          O  
ATOM  11631  CB  GLU A 723     -31.637  40.096 -23.262  1.00 10.530          C  
ATOM  11632  CG  GLU A 723     -30.864  41.280 -22.635  1.00 10.530          C  
ATOM  11633  CD  GLU A 723     -30.972  42.572 -23.368  1.00 10.530          C  
ATOM  11634  OE1 GLU A 723     -31.605  42.623 -24.392  1.00 10.530          O  
ATOM  11635  OE2 GLU A 723     -30.391  43.531 -22.900  1.00 10.530          O  
ATOM  11636  H   GLU A 723     -32.777  37.814 -23.922  1.00  8.330          H  
ATOM  11637  HA  GLU A 723     -30.203  38.621 -22.792  1.00  9.300          H  
ATOM  11638 1HB  GLU A 723     -31.439  40.059 -24.331  1.00 12.630          H  
ATOM  11639 2HB  GLU A 723     -32.699  40.281 -23.135  1.00 12.630          H  
ATOM  11640 1HG  GLU A 723     -31.238  41.453 -21.628  1.00 12.630          H  
ATOM  11641 2HG  GLU A 723     -29.812  41.005 -22.556  1.00 12.630          H  
ATOM  11642  N   SER A 724     -32.635  38.593 -20.523  1.00  8.560          N  
ATOM  11643  CA  SER A 724     -32.908  38.924 -19.108  1.00  9.310          C  
ATOM  11644  C   SER A 724     -32.061  38.307 -17.979  1.00  9.420          C  
ATOM  11645  O   SER A 724     -31.946  38.934 -16.924  1.00  9.680          O  
ATOM  11646  CB  SER A 724     -34.365  38.647 -18.777  1.00 12.730          C  
ATOM  11647  OG  SER A 724     -34.655  37.275 -18.776  1.00 12.730          O  
ATOM  11648  H   SER A 724     -33.360  38.201 -21.096  1.00 10.270          H  
ATOM  11649  HA  SER A 724     -32.777  40.004 -19.024  1.00 11.170          H  
ATOM  11650 1HB  SER A 724     -34.607  39.071 -17.803  1.00 15.280          H  
ATOM  11651 2HB  SER A 724     -34.990  39.146 -19.515  1.00 15.280          H  
ATOM  11652  HG  SER A 724     -34.368  36.945 -17.914  1.00 15.280          H  
ATOM  11653  N   PHE A 725     -31.459  37.120 -18.131  1.00  9.420          N  
ATOM  11654  CA  PHE A 725     -30.623  36.629 -17.024  1.00  9.750          C  
ATOM  11655  C   PHE A 725     -29.212  37.159 -17.200  1.00 10.000          C  
ATOM  11656  O   PHE A 725     -28.522  37.493 -16.236  1.00 10.340          O  
ATOM  11657  CB  PHE A 725     -30.688  35.114 -16.829  1.00 13.520          C  
ATOM  11658  CG  PHE A 725     -31.954  34.611 -16.139  1.00 13.520          C  
ATOM  11659  CD1 PHE A 725     -33.072  35.416 -15.884  1.00 13.520          C  
ATOM  11660  CD2 PHE A 725     -31.981  33.324 -15.670  1.00 13.520          C  
ATOM  11661  CE1 PHE A 725     -34.153  34.914 -15.204  1.00 13.520          C  
ATOM  11662  CE2 PHE A 725     -33.061  32.826 -14.982  1.00 13.520          C  
ATOM  11663  CZ  PHE A 725     -34.146  33.619 -14.754  1.00 13.520          C  
ATOM  11664  H   PHE A 725     -31.545  36.556 -18.979  1.00 11.300          H  
ATOM  11665  HA  PHE A 725     -30.984  37.060 -16.094  1.00 11.700          H  
ATOM  11666 1HB  PHE A 725     -30.624  34.618 -17.765  1.00 16.220          H  
ATOM  11667 2HB  PHE A 725     -29.831  34.781 -16.250  1.00 16.220          H  
ATOM  11668  HD1 PHE A 725     -33.109  36.444 -16.204  1.00 16.220          H  
ATOM  11669  HD2 PHE A 725     -31.109  32.689 -15.850  1.00 16.220          H  
ATOM  11670  HE1 PHE A 725     -35.019  35.550 -15.015  1.00 16.220          H  
ATOM  11671  HE2 PHE A 725     -33.050  31.790 -14.621  1.00 16.220          H  
ATOM  11672  HZ  PHE A 725     -35.001  33.220 -14.211  1.00 16.220          H  
ATOM  11673  N   ARG A 726     -28.781  37.328 -18.449  1.00 10.040          N  
ATOM  11674  CA  ARG A 726     -27.465  37.946 -18.656  1.00 10.430          C  
ATOM  11675  C   ARG A 726     -27.486  39.352 -18.095  1.00 10.230          C  
ATOM  11676  O   ARG A 726     -26.489  39.814 -17.560  1.00 10.670          O  
ATOM  11677  CB  ARG A 726     -27.010  38.011 -20.095  1.00 14.450          C  
ATOM  11678  CG  ARG A 726     -26.631  36.726 -20.703  1.00 14.450          C  
ATOM  11679  CD  ARG A 726     -25.347  36.162 -20.164  1.00 14.450          C  
ATOM  11680  NE  ARG A 726     -24.916  34.920 -20.855  1.00 14.450          N  
ATOM  11681  CZ  ARG A 726     -23.755  34.289 -20.618  1.00 14.450          C  
ATOM  11682  NH1 ARG A 726     -22.887  34.771 -19.742  1.00 14.450          N  
ATOM  11683  NH2 ARG A 726     -23.480  33.175 -21.272  1.00 14.450          N  
ATOM  11684  H   ARG A 726     -29.375  36.989 -19.211  1.00 12.050          H  
ATOM  11685  HA  ARG A 726     -26.731  37.388 -18.084  1.00 12.520          H  
ATOM  11686 1HB  ARG A 726     -27.815  38.432 -20.703  1.00 17.340          H  
ATOM  11687 2HB  ARG A 726     -26.154  38.680 -20.180  1.00 17.340          H  
ATOM  11688 1HG  ARG A 726     -27.410  36.076 -20.580  1.00 17.340          H  
ATOM  11689 2HG  ARG A 726     -26.499  36.880 -21.706  1.00 17.340          H  
ATOM  11690 1HD  ARG A 726     -24.565  36.903 -20.275  1.00 17.340          H  
ATOM  11691 2HD  ARG A 726     -25.470  35.914 -19.116  1.00 17.340          H  
ATOM  11692  HE  ARG A 726     -25.546  34.463 -21.539  1.00 17.340          H  
ATOM  11693 1HH1 ARG A 726     -23.087  35.620 -19.240  1.00 17.340          H  
ATOM  11694 2HH1 ARG A 726     -22.015  34.286 -19.574  1.00 17.340          H  
ATOM  11695 1HH2 ARG A 726     -24.152  32.805 -21.943  1.00 17.340          H  
ATOM  11696 2HH2 ARG A 726     -22.611  32.688 -21.109  1.00 17.340          H  
ATOM  11697  N   GLY A 727     -28.647  40.008 -18.140  1.00  9.760          N  
ATOM  11698  CA  GLY A 727     -28.840  41.355 -17.613  1.00  9.810          C  
ATOM  11699  C   GLY A 727     -28.440  41.490 -16.128  1.00  9.820          C  
ATOM  11700  O   GLY A 727     -28.179  42.605 -15.648  1.00 10.030          O  
ATOM  11701  H   GLY A 727     -29.424  39.580 -18.655  1.00 11.710          H  
ATOM  11702 1HA  GLY A 727     -28.272  42.061 -18.216  1.00 11.770          H  
ATOM  11703 2HA  GLY A 727     -29.894  41.614 -17.726  1.00 11.770          H  
ATOM  11704  N   MET A 728     -28.324  40.367 -15.401  1.00  9.800          N  
ATOM  11705  CA  MET A 728     -27.921  40.387 -13.999  1.00 10.040          C  
ATOM  11706  C   MET A 728     -26.486  40.906 -13.909  1.00 10.380          C  
ATOM  11707  O   MET A 728     -26.063  41.402 -12.864  1.00 10.930          O  
ATOM  11708  CB  MET A 728     -27.977  38.992 -13.370  1.00 13.960          C  
ATOM  11709  CG  MET A 728     -29.365  38.344 -13.273  1.00 13.960          C  
ATOM  11710  SD  MET A 728     -30.573  39.204 -12.314  1.00 13.960          S  
ATOM  11711  CE  MET A 728     -32.002  38.205 -12.814  1.00 13.960          C  
ATOM  11712  H   MET A 728     -28.506  39.460 -15.837  1.00 11.760          H  
ATOM  11713  HA  MET A 728     -28.572  41.065 -13.450  1.00 12.050          H  
ATOM  11714 1HB  MET A 728     -27.354  38.313 -13.962  1.00 16.750          H  
ATOM  11715 2HB  MET A 728     -27.554  39.026 -12.369  1.00 16.750          H  
ATOM  11716 1HG  MET A 728     -29.769  38.207 -14.263  1.00 16.750          H  
ATOM  11717 2HG  MET A 728     -29.235  37.373 -12.824  1.00 16.750          H  
ATOM  11718 1HE  MET A 728     -32.899  38.577 -12.321  1.00 16.750          H  
ATOM  11719 2HE  MET A 728     -32.129  38.270 -13.900  1.00 16.750          H  
ATOM  11720 3HE  MET A 728     -31.842  37.165 -12.534  1.00 16.750          H  
ATOM  11721  N   LEU A 729     -25.733  40.771 -15.009  1.00 10.180          N  
ATOM  11722  CA  LEU A 729     -24.353  41.200 -15.114  1.00 10.610          C  
ATOM  11723  C   LEU A 729     -24.272  42.717 -15.112  1.00 10.600          C  
ATOM  11724  O   LEU A 729     -23.225  43.277 -14.797  1.00 10.960          O  
ATOM  11725  CB  LEU A 729     -23.725  40.659 -16.408  1.00 14.680          C  
ATOM  11726  CG  LEU A 729     -23.554  39.105 -16.513  1.00 14.680          C  
ATOM  11727  CD1 LEU A 729     -23.132  38.748 -17.943  1.00 14.680          C  
ATOM  11728  CD2 LEU A 729     -22.503  38.612 -15.506  1.00 14.680          C  
ATOM  11729  H   LEU A 729     -26.154  40.362 -15.845  1.00 12.220          H  
ATOM  11730  HA  LEU A 729     -23.808  40.829 -14.255  1.00 12.730          H  
ATOM  11731 1HB  LEU A 729     -24.326  40.992 -17.252  1.00 17.620          H  
ATOM  11732 2HB  LEU A 729     -22.737  41.102 -16.511  1.00 17.620          H  
ATOM  11733  HG  LEU A 729     -24.510  38.619 -16.307  1.00 17.620          H  
ATOM  11734 1HD1 LEU A 729     -23.026  37.671 -18.030  1.00 17.620          H  
ATOM  11735 2HD1 LEU A 729     -23.901  39.096 -18.639  1.00 17.620          H  
ATOM  11736 3HD1 LEU A 729     -22.183  39.227 -18.178  1.00 17.620          H  
ATOM  11737 1HD2 LEU A 729     -22.397  37.532 -15.601  1.00 17.620          H  
ATOM  11738 2HD2 LEU A 729     -21.544  39.089 -15.716  1.00 17.620          H  
ATOM  11739 3HD2 LEU A 729     -22.807  38.847 -14.494  1.00 17.620          H  
ATOM  11740  N   ARG A 730     -25.356  43.399 -15.517  1.00 10.320          N  
ATOM  11741  CA  ARG A 730     -25.364  44.846 -15.486  1.00 10.480          C  
ATOM  11742  C   ARG A 730     -25.594  45.257 -14.026  1.00 10.590          C  
ATOM  11743  O   ARG A 730     -24.919  46.138 -13.480  1.00 10.960          O  
ATOM  11744  CB  ARG A 730     -26.453  45.417 -16.390  1.00 14.610          C  
ATOM  11745  CG  ARG A 730     -26.230  45.244 -17.902  1.00 14.610          C  
ATOM  11746  CD  ARG A 730     -27.167  46.124 -18.696  1.00 14.610          C  
ATOM  11747  NE  ARG A 730     -28.589  45.745 -18.589  1.00 14.610          N  
ATOM  11748  CZ  ARG A 730     -29.269  44.911 -19.433  1.00 14.610          C  
ATOM  11749  NH1 ARG A 730     -28.678  44.359 -20.479  1.00 14.610          N  
ATOM  11750  NH2 ARG A 730     -30.553  44.669 -19.212  1.00 14.610          N  
ATOM  11751  H   ARG A 730     -26.218  42.922 -15.781  1.00 12.380          H  
ATOM  11752  HA  ARG A 730     -24.396  45.220 -15.817  1.00 12.580          H  
ATOM  11753 1HB  ARG A 730     -27.404  44.964 -16.145  1.00 17.530          H  
ATOM  11754 2HB  ARG A 730     -26.550  46.464 -16.211  1.00 17.530          H  
ATOM  11755 1HG  ARG A 730     -25.205  45.513 -18.151  1.00 17.530          H  
ATOM  11756 2HG  ARG A 730     -26.413  44.202 -18.171  1.00 17.530          H  
ATOM  11757 1HD  ARG A 730     -27.075  47.142 -18.334  1.00 17.530          H  
ATOM  11758 2HD  ARG A 730     -26.880  46.105 -19.742  1.00 17.530          H  
ATOM  11759  HE  ARG A 730     -29.104  46.145 -17.817  1.00 17.530          H  
ATOM  11760 1HH1 ARG A 730     -27.708  44.536 -20.670  1.00 17.530          H  
ATOM  11761 2HH1 ARG A 730     -29.228  43.777 -21.139  1.00 17.530          H  
ATOM  11762 1HH2 ARG A 730     -31.020  45.094 -18.424  1.00 17.530          H  
ATOM  11763 2HH2 ARG A 730     -31.072  44.061 -19.838  1.00 17.530          H  
ATOM  11764  N   THR A 731     -26.510  44.540 -13.370  1.00 10.430          N  
ATOM  11765  CA  THR A 731     -26.843  44.799 -11.965  1.00 10.770          C  
ATOM  11766  C   THR A 731     -25.588  44.624 -11.108  1.00 11.320          C  
ATOM  11767  O   THR A 731     -25.292  45.425 -10.211  1.00 11.830          O  
ATOM  11768  CB  THR A 731     -27.974  43.866 -11.458  1.00 14.940          C  
ATOM  11769  OG1 THR A 731     -29.179  44.107 -12.204  1.00 14.940          O  
ATOM  11770  CG2 THR A 731     -28.248  44.119  -9.984  1.00 14.940          C  
ATOM  11771  H   THR A 731     -27.020  43.825 -13.894  1.00 12.520          H  
ATOM  11772  HA  THR A 731     -27.184  45.832 -11.873  1.00 12.920          H  
ATOM  11773  HB  THR A 731     -27.679  42.827 -11.588  1.00 17.930          H  
ATOM  11774  HG1 THR A 731     -29.059  43.838 -13.116  1.00 17.930          H  
ATOM  11775 1HG2 THR A 731     -29.046  43.458  -9.652  1.00 17.930          H  
ATOM  11776 2HG2 THR A 731     -27.356  43.924  -9.393  1.00 17.930          H  
ATOM  11777 3HG2 THR A 731     -28.553  45.156  -9.845  1.00 17.930          H  
ATOM  11778  N   ALA A 732     -24.830  43.581 -11.434  1.00 11.340          N  
ATOM  11779  CA  ALA A 732     -23.602  43.167 -10.771  1.00 12.000          C  
ATOM  11780  C   ALA A 732     -22.515  44.238 -10.751  1.00 12.380          C  
ATOM  11781  O   ALA A 732     -21.577  44.136  -9.957  1.00 12.940          O  
ATOM  11782  CB  ALA A 732     -23.039  41.941 -11.462  1.00 16.540          C  
ATOM  11783  H   ALA A 732     -25.183  42.967 -12.173  1.00 13.610          H  
ATOM  11784  HA  ALA A 732     -23.854  42.919  -9.741  1.00 14.400          H  
ATOM  11785 1HB  ALA A 732     -22.145  41.608 -10.937  1.00 19.840          H  
ATOM  11786 2HB  ALA A 732     -23.786  41.145 -11.457  1.00 19.840          H  
ATOM  11787 3HB  ALA A 732     -22.784  42.198 -12.484  1.00 19.840          H  
ATOM  11788  N   VAL A 733     -22.579  45.222 -11.652  1.00 12.190          N  
ATOM  11789  CA  VAL A 733     -21.554  46.248 -11.702  1.00 12.640          C  
ATOM  11790  C   VAL A 733     -22.121  47.614 -11.334  1.00 12.910          C  
ATOM  11791  O   VAL A 733     -21.503  48.641 -11.616  1.00 13.500          O  
ATOM  11792  CB  VAL A 733     -20.869  46.307 -13.088  1.00 17.520          C  
ATOM  11793  CG1 VAL A 733     -20.151  44.985 -13.354  1.00 17.520          C  
ATOM  11794  CG2 VAL A 733     -21.884  46.587 -14.184  1.00 17.520          C  
ATOM  11795  H   VAL A 733     -23.385  45.303 -12.275  1.00 14.630          H  
ATOM  11796  HA  VAL A 733     -20.785  45.999 -10.973  1.00 15.170          H  
ATOM  11797  HB  VAL A 733     -20.123  47.100 -13.075  1.00 21.020          H  
ATOM  11798 1HG1 VAL A 733     -19.646  45.031 -14.317  1.00 21.020          H  
ATOM  11799 2HG1 VAL A 733     -19.421  44.803 -12.567  1.00 21.020          H  
ATOM  11800 3HG1 VAL A 733     -20.880  44.172 -13.367  1.00 21.020          H  
ATOM  11801 1HG2 VAL A 733     -21.378  46.634 -15.145  1.00 21.020          H  
ATOM  11802 2HG2 VAL A 733     -22.605  45.785 -14.202  1.00 21.020          H  
ATOM  11803 3HG2 VAL A 733     -22.393  47.533 -13.998  1.00 21.020          H  
ATOM  11804  N   GLY A 734     -23.295  47.629 -10.697  1.00 12.620          N  
ATOM  11805  CA  GLY A 734     -23.891  48.878 -10.254  1.00 13.060          C  
ATOM  11806  C   GLY A 734     -24.725  49.620 -11.294  1.00 13.210          C  
ATOM  11807  O   GLY A 734     -24.979  50.823 -11.142  1.00 13.550          O  
ATOM  11808  H   GLY A 734     -23.786  46.752 -10.499  1.00 15.140          H  
ATOM  11809 1HA  GLY A 734     -24.518  48.667  -9.388  1.00 15.670          H  
ATOM  11810 2HA  GLY A 734     -23.098  49.536  -9.902  1.00 15.670          H  
ATOM  11811  N   ARG A 735     -25.190  48.945 -12.348  1.00 13.200          N  
ATOM  11812  CA  ARG A 735     -25.975  49.638 -13.352  1.00 13.560          C  
ATOM  11813  C   ARG A 735     -27.403  49.833 -12.854  1.00 13.660          C  
ATOM  11814  O   ARG A 735     -28.332  49.141 -13.267  1.00 13.870          O  
ATOM  11815  CB  ARG A 735     -26.008  48.850 -14.645  1.00 18.840          C  
ATOM  11816  CG  ARG A 735     -26.713  49.512 -15.834  1.00 18.840          C  
ATOM  11817  CD  ARG A 735     -25.973  50.672 -16.414  1.00 18.840          C  
ATOM  11818  NE  ARG A 735     -24.675  50.282 -16.965  1.00 18.840          N  
ATOM  11819  CZ  ARG A 735     -24.467  49.755 -18.200  1.00 18.840          C  
ATOM  11820  NH1 ARG A 735     -25.478  49.523 -19.033  1.00 18.840          N  
ATOM  11821  NH2 ARG A 735     -23.227  49.468 -18.578  1.00 18.840          N  
ATOM  11822  H   ARG A 735     -25.019  47.946 -12.484  1.00 15.840          H  
ATOM  11823  HA  ARG A 735     -25.524  50.612 -13.531  1.00 16.270          H  
ATOM  11824 1HB  ARG A 735     -24.996  48.579 -14.942  1.00 22.610          H  
ATOM  11825 2HB  ARG A 735     -26.544  47.934 -14.451  1.00 22.610          H  
ATOM  11826 1HG  ARG A 735     -26.840  48.779 -16.607  1.00 22.610          H  
ATOM  11827 2HG  ARG A 735     -27.692  49.877 -15.540  1.00 22.610          H  
ATOM  11828 1HD  ARG A 735     -26.568  51.112 -17.210  1.00 22.610          H  
ATOM  11829 2HD  ARG A 735     -25.809  51.430 -15.653  1.00 22.610          H  
ATOM  11830  HE  ARG A 735     -23.862  50.439 -16.386  1.00 22.610          H  
ATOM  11831 1HH1 ARG A 735     -26.454  49.722 -18.762  1.00 22.610          H  
ATOM  11832 2HH1 ARG A 735     -25.295  49.135 -19.947  1.00 22.610          H  
ATOM  11833 1HH2 ARG A 735     -22.453  49.643 -17.949  1.00 22.610          H  
ATOM  11834 2HH2 ARG A 735     -23.050  49.078 -19.493  1.00 22.610          H  
ATOM  11835  N   GLY A 736     -27.574  50.825 -11.989  1.00 13.740          N  
ATOM  11836  CA  GLY A 736     -28.857  51.108 -11.339  1.00 13.500          C  
ATOM  11837  C   GLY A 736     -29.859  51.818 -12.251  1.00 13.570          C  
ATOM  11838  O   GLY A 736     -31.014  52.019 -11.872  1.00 13.290          O  
ATOM  11839  H   GLY A 736     -26.724  51.319 -11.709  1.00 16.490          H  
ATOM  11840 1HA  GLY A 736     -29.290  50.173 -10.986  1.00 16.200          H  
ATOM  11841 2HA  GLY A 736     -28.676  51.720 -10.457  1.00 16.200          H  
ATOM  11842  N   GLU A 737     -29.405  52.200 -13.437  1.00 14.120          N  
ATOM  11843  CA  GLU A 737     -30.206  52.875 -14.448  1.00 14.450          C  
ATOM  11844  C   GLU A 737     -29.619  52.616 -15.829  1.00 14.450          C  
ATOM  11845  O   GLU A 737     -28.404  52.492 -15.989  1.00 14.420          O  
ATOM  11846  CB  GLU A 737     -30.296  54.385 -14.162  1.00 20.100          C  
ATOM  11847  CG  GLU A 737     -31.133  55.213 -15.174  1.00 20.100          C  
ATOM  11848  CD  GLU A 737     -32.583  54.776 -15.291  1.00 20.100          C  
ATOM  11849  OE1 GLU A 737     -32.819  53.726 -15.868  1.00 20.100          O  
ATOM  11850  OE2 GLU A 737     -33.440  55.488 -14.833  1.00 20.100          O  
ATOM  11851  H   GLU A 737     -28.442  51.987 -13.645  1.00 16.940          H  
ATOM  11852  HA  GLU A 737     -31.214  52.458 -14.428  1.00 17.340          H  
ATOM  11853 1HB  GLU A 737     -30.732  54.538 -13.174  1.00 24.120          H  
ATOM  11854 2HB  GLU A 737     -29.292  54.807 -14.142  1.00 24.120          H  
ATOM  11855 1HG  GLU A 737     -31.121  56.249 -14.842  1.00 24.120          H  
ATOM  11856 2HG  GLU A 737     -30.662  55.188 -16.149  1.00 24.120          H  
ATOM  11857  N   ASN A 738     -30.485  52.589 -16.832  1.00 14.680          N  
ATOM  11858  CA  ASN A 738     -30.102  52.410 -18.228  1.00 14.940          C  
ATOM  11859  C   ASN A 738     -30.818  53.442 -19.074  1.00 14.870          C  
ATOM  11860  O   ASN A 738     -31.911  53.200 -19.585  1.00 15.090          O  
ATOM  11861  CB  ASN A 738     -30.436  51.014 -18.732  1.00 20.810          C  
ATOM  11862  CG  ASN A 738     -29.656  49.893 -18.072  1.00 20.810          C  
ATOM  11863  OD1 ASN A 738     -28.491  49.614 -18.419  1.00 20.810          O  
ATOM  11864  ND2 ASN A 738     -30.291  49.239 -17.126  1.00 20.810          N  
ATOM  11865  H   ASN A 738     -31.470  52.754 -16.595  1.00 17.620          H  
ATOM  11866  HA  ASN A 738     -29.031  52.583 -18.334  1.00 17.930          H  
ATOM  11867 1HB  ASN A 738     -31.500  50.827 -18.582  1.00 24.970          H  
ATOM  11868 2HB  ASN A 738     -30.253  50.975 -19.806  1.00 24.970          H  
ATOM  11869 1HD2 ASN A 738     -29.856  48.482 -16.644  1.00 24.970          H  
ATOM  11870 2HD2 ASN A 738     -31.224  49.503 -16.883  1.00 24.970          H  
ATOM  11871  N   LEU A 739     -30.232  54.621 -19.176  1.00 14.730          N  
ATOM  11872  CA  LEU A 739     -30.898  55.692 -19.887  1.00 14.830          C  
ATOM  11873  C   LEU A 739     -31.002  55.354 -21.363  1.00 15.130          C  
ATOM  11874  O   LEU A 739     -30.014  54.957 -21.981  1.00 15.360          O  
ATOM  11875  CB  LEU A 739     -30.117  56.996 -19.706  1.00 20.720          C  
ATOM  11876  CG  LEU A 739     -30.037  57.585 -18.273  1.00 20.720          C  
ATOM  11877  CD1 LEU A 739     -29.169  58.830 -18.321  1.00 20.720          C  
ATOM  11878  CD2 LEU A 739     -31.435  57.914 -17.731  1.00 20.720          C  
ATOM  11879  H   LEU A 739     -29.327  54.764 -18.749  1.00 17.680          H  
ATOM  11880  HA  LEU A 739     -31.908  55.798 -19.501  1.00 17.800          H  
ATOM  11881 1HB  LEU A 739     -29.096  56.817 -20.035  1.00 24.870          H  
ATOM  11882 2HB  LEU A 739     -30.525  57.729 -20.342  1.00 24.870          H  
ATOM  11883  HG  LEU A 739     -29.559  56.865 -17.610  1.00 24.870          H  
ATOM  11884 1HD1 LEU A 739     -29.079  59.250 -17.320  1.00 24.870          H  
ATOM  11885 2HD1 LEU A 739     -28.178  58.572 -18.695  1.00 24.870          H  
ATOM  11886 3HD1 LEU A 739     -29.625  59.567 -18.983  1.00 24.870          H  
ATOM  11887 1HD2 LEU A 739     -31.341  58.328 -16.727  1.00 24.870          H  
ATOM  11888 2HD2 LEU A 739     -31.920  58.639 -18.370  1.00 24.870          H  
ATOM  11889 3HD2 LEU A 739     -32.046  57.017 -17.674  1.00 24.870          H  
ATOM  11890  N   LEU A 740     -32.190  55.541 -21.929  1.00 15.290          N  
ATOM  11891  CA  LEU A 740     -32.404  55.262 -23.349  1.00 15.740          C  
ATOM  11892  C   LEU A 740     -32.612  56.479 -24.289  1.00 15.950          C  
ATOM  11893  O   LEU A 740     -31.977  56.506 -25.341  1.00 16.370          O  
ATOM  11894  CB  LEU A 740     -33.583  54.284 -23.511  1.00 21.860          C  
ATOM  11895  CG  LEU A 740     -33.430  52.857 -22.820  1.00 21.860          C  
ATOM  11896  CD1 LEU A 740     -34.721  52.052 -23.039  1.00 21.860          C  
ATOM  11897  CD2 LEU A 740     -32.218  52.096 -23.375  1.00 21.860          C  
ATOM  11898  H   LEU A 740     -32.950  55.840 -21.342  1.00 18.350          H  
ATOM  11899  HA  LEU A 740     -31.510  54.767 -23.715  1.00 18.890          H  
ATOM  11900 1HB  LEU A 740     -34.476  54.743 -23.109  1.00 26.230          H  
ATOM  11901 2HB  LEU A 740     -33.744  54.120 -24.581  1.00 26.230          H  
ATOM  11902  HG  LEU A 740     -33.299  52.990 -21.746  1.00 26.230          H  
ATOM  11903 1HD1 LEU A 740     -34.639  51.084 -22.547  1.00 26.230          H  
ATOM  11904 2HD1 LEU A 740     -35.558  52.593 -22.617  1.00 26.230          H  
ATOM  11905 3HD1 LEU A 740     -34.895  51.895 -24.106  1.00 26.230          H  
ATOM  11906 1HD2 LEU A 740     -32.149  51.128 -22.879  1.00 26.230          H  
ATOM  11907 2HD2 LEU A 740     -32.338  51.948 -24.448  1.00 26.230          H  
ATOM  11908 3HD2 LEU A 740     -31.301  52.649 -23.185  1.00 26.230          H  
ATOM  11909  N   LEU A 741     -33.444  57.508 -23.973  1.00 15.820          N  
ATOM  11910  CA  LEU A 741     -34.300  57.745 -22.802  1.00 15.980          C  
ATOM  11911  C   LEU A 741     -35.765  57.693 -23.189  1.00 15.560          C  
ATOM  11912  O   LEU A 741     -36.121  58.002 -24.320  1.00 15.610          O  
ATOM  11913  CB  LEU A 741     -34.025  59.131 -22.193  1.00 22.310          C  
ATOM  11914  CG  LEU A 741     -32.743  59.316 -21.349  1.00 22.310          C  
ATOM  11915  CD1 LEU A 741     -31.503  59.482 -22.251  1.00 22.310          C  
ATOM  11916  CD2 LEU A 741     -32.912  60.536 -20.465  1.00 22.310          C  
ATOM  11917  H   LEU A 741     -33.478  58.242 -24.667  1.00 18.980          H  
ATOM  11918  HA  LEU A 741     -34.162  56.991 -22.055  1.00 19.180          H  
ATOM  11919 1HB  LEU A 741     -33.984  59.849 -23.009  1.00 26.770          H  
ATOM  11920 2HB  LEU A 741     -34.871  59.397 -21.561  1.00 26.770          H  
ATOM  11921  HG  LEU A 741     -32.602  58.447 -20.727  1.00 26.770          H  
ATOM  11922 1HD1 LEU A 741     -30.619  59.623 -21.633  1.00 26.770          H  
ATOM  11923 2HD1 LEU A 741     -31.352  58.614 -22.869  1.00 26.770          H  
ATOM  11924 3HD1 LEU A 741     -31.633  60.356 -22.887  1.00 26.770          H  
ATOM  11925 1HD2 LEU A 741     -32.019  60.669 -19.853  1.00 26.770          H  
ATOM  11926 2HD2 LEU A 741     -33.058  61.419 -21.087  1.00 26.770          H  
ATOM  11927 3HD2 LEU A 741     -33.777  60.405 -19.815  1.00 26.770          H  
ATOM  11928  N   ARG A 742     -36.610  57.340 -22.217  1.00 15.300          N  
ATOM  11929  CA  ARG A 742     -38.068  57.287 -22.389  1.00 14.990          C  
ATOM  11930  C   ARG A 742     -38.500  56.316 -23.486  1.00 14.610          C  
ATOM  11931  O   ARG A 742     -39.336  56.641 -24.330  1.00 14.560          O  
ATOM  11932  CB  ARG A 742     -38.637  58.670 -22.685  1.00 21.110          C  
ATOM  11933  CG  ARG A 742     -38.402  59.700 -21.593  1.00 21.110          C  
ATOM  11934  CD  ARG A 742     -39.051  60.992 -21.903  1.00 21.110          C  
ATOM  11935  NE  ARG A 742     -38.823  61.979 -20.847  1.00 21.110          N  
ATOM  11936  CZ  ARG A 742     -39.238  63.265 -20.878  1.00 21.110          C  
ATOM  11937  NH1 ARG A 742     -39.906  63.722 -21.919  1.00 21.110          N  
ATOM  11938  NH2 ARG A 742     -38.972  64.067 -19.858  1.00 21.110          N  
ATOM  11939  H   ARG A 742     -36.212  57.092 -21.322  1.00 18.360          H  
ATOM  11940  HA  ARG A 742     -38.503  56.944 -21.450  1.00 17.990          H  
ATOM  11941 1HB  ARG A 742     -38.231  59.062 -23.612  1.00 25.330          H  
ATOM  11942 2HB  ARG A 742     -39.716  58.589 -22.820  1.00 25.330          H  
ATOM  11943 1HG  ARG A 742     -38.804  59.332 -20.653  1.00 25.330          H  
ATOM  11944 2HG  ARG A 742     -37.335  59.877 -21.489  1.00 25.330          H  
ATOM  11945 1HD  ARG A 742     -38.642  61.382 -22.836  1.00 25.330          H  
ATOM  11946 2HD  ARG A 742     -40.124  60.839 -22.006  1.00 25.330          H  
ATOM  11947  HE  ARG A 742     -38.314  61.672 -20.027  1.00 25.330          H  
ATOM  11948 1HH1 ARG A 742     -40.111  63.115 -22.698  1.00 25.330          H  
ATOM  11949 2HH1 ARG A 742     -40.215  64.683 -21.940  1.00 25.330          H  
ATOM  11950 1HH2 ARG A 742     -38.460  63.718 -19.058  1.00 25.330          H  
ATOM  11951 2HH2 ARG A 742     -39.279  65.029 -19.874  1.00 25.330          H  
ATOM  11952  N   GLU A 743     -37.923  55.118 -23.447  1.00 14.490          N  
ATOM  11953  CA  GLU A 743     -38.224  54.042 -24.388  1.00 14.290          C  
ATOM  11954  C   GLU A 743     -38.471  52.726 -23.671  1.00 13.830          C  
ATOM  11955  O   GLU A 743     -38.042  52.529 -22.533  1.00 14.010          O  
ATOM  11956  CB  GLU A 743     -37.130  53.865 -25.454  1.00 20.090          C  
ATOM  11957  CG  GLU A 743     -37.021  55.007 -26.465  1.00 20.090          C  
ATOM  11958  CD  GLU A 743     -35.971  54.766 -27.551  1.00 20.090          C  
ATOM  11959  OE1 GLU A 743     -35.209  53.834 -27.426  1.00 20.090          O  
ATOM  11960  OE2 GLU A 743     -35.967  55.496 -28.519  1.00 20.090          O  
ATOM  11961  H   GLU A 743     -37.264  54.951 -22.704  1.00 17.390          H  
ATOM  11962  HA  GLU A 743     -39.142  54.292 -24.912  1.00 17.150          H  
ATOM  11963 1HB  GLU A 743     -36.171  53.778 -24.968  1.00 24.100          H  
ATOM  11964 2HB  GLU A 743     -37.305  52.936 -26.004  1.00 24.100          H  
ATOM  11965 1HG  GLU A 743     -37.995  55.147 -26.935  1.00 24.100          H  
ATOM  11966 2HG  GLU A 743     -36.775  55.923 -25.930  1.00 24.100          H  
ATOM  11967  N   HIS A 744     -39.207  51.861 -24.353  1.00 13.380          N  
ATOM  11968  CA  HIS A 744     -39.558  50.506 -23.959  1.00 13.020          C  
ATOM  11969  C   HIS A 744     -38.312  49.629 -23.888  1.00 12.680          C  
ATOM  11970  O   HIS A 744     -37.371  49.825 -24.656  1.00 12.210          O  
ATOM  11971  CB  HIS A 744     -40.572  49.933 -24.958  1.00 18.370          C  
ATOM  11972  CG  HIS A 744     -41.226  48.674 -24.520  1.00 18.370          C  
ATOM  11973  ND1 HIS A 744     -40.611  47.443 -24.588  1.00 18.370          N  
ATOM  11974  CD2 HIS A 744     -42.460  48.453 -24.010  1.00 18.370          C  
ATOM  11975  CE1 HIS A 744     -41.438  46.516 -24.128  1.00 18.370          C  
ATOM  11976  NE2 HIS A 744     -42.566  47.109 -23.774  1.00 18.370          N  
ATOM  11977  H   HIS A 744     -39.530  52.154 -25.276  1.00 16.060          H  
ATOM  11978  HA  HIS A 744     -40.014  50.513 -22.969  1.00 15.620          H  
ATOM  11979 1HB  HIS A 744     -41.348  50.677 -25.158  1.00 22.050          H  
ATOM  11980 2HB  HIS A 744     -40.066  49.739 -25.905  1.00 22.050          H  
ATOM  11981  HD2 HIS A 744     -43.224  49.208 -23.821  1.00 22.050          H  
ATOM  11982  HE1 HIS A 744     -41.219  45.446 -24.057  1.00 22.050          H  
ATOM  11983  HE2 HIS A 744     -43.380  46.651 -23.386  1.00 22.050          H  
ATOM  11984  N   GLU A 745     -38.296  48.690 -22.942  1.00 13.090          N  
ATOM  11985  CA  GLU A 745     -37.187  47.755 -22.749  1.00 12.990          C  
ATOM  11986  C   GLU A 745     -36.862  46.832 -23.943  1.00 12.290          C  
ATOM  11987  O   GLU A 745     -35.713  46.401 -24.077  1.00 12.130          O  
ATOM  11988  CB  GLU A 745     -37.481  46.876 -21.530  1.00 18.230          C  
ATOM  11989  CG  GLU A 745     -37.559  47.632 -20.198  1.00 18.230          C  
ATOM  11990  CD  GLU A 745     -38.921  48.237 -19.924  1.00 18.230          C  
ATOM  11991  OE1 GLU A 745     -39.778  48.156 -20.783  1.00 18.230          O  
ATOM  11992  OE2 GLU A 745     -39.105  48.778 -18.864  1.00 18.230          O  
ATOM  11993  H   GLU A 745     -39.103  48.603 -22.318  1.00 15.710          H  
ATOM  11994  HA  GLU A 745     -36.296  48.346 -22.543  1.00 15.590          H  
ATOM  11995 1HB  GLU A 745     -38.430  46.357 -21.683  1.00 21.870          H  
ATOM  11996 2HB  GLU A 745     -36.708  46.113 -21.440  1.00 21.870          H  
ATOM  11997 1HG  GLU A 745     -37.310  46.947 -19.388  1.00 21.870          H  
ATOM  11998 2HG  GLU A 745     -36.813  48.427 -20.207  1.00 21.870          H  
ATOM  11999  N   ASP A 746     -37.864  46.543 -24.791  1.00 12.030          N  
ATOM  12000  CA  ASP A 746     -37.786  45.654 -25.956  1.00 11.530          C  
ATOM  12001  C   ASP A 746     -37.667  44.175 -25.619  1.00 11.040          C  
ATOM  12002  O   ASP A 746     -37.215  43.774 -24.546  1.00 11.240          O  
ATOM  12003  CB  ASP A 746     -36.673  46.057 -26.934  1.00 16.340          C  
ATOM  12004  CG  ASP A 746     -37.030  47.297 -27.729  1.00 16.340          C  
ATOM  12005  OD1 ASP A 746     -38.082  47.287 -28.367  1.00 16.340          O  
ATOM  12006  OD2 ASP A 746     -36.269  48.220 -27.737  1.00 16.340          O  
ATOM  12007  H   ASP A 746     -38.785  46.937 -24.601  1.00 14.440          H  
ATOM  12008  HA  ASP A 746     -38.724  45.775 -26.501  1.00 13.840          H  
ATOM  12009 1HB  ASP A 746     -35.739  46.227 -26.419  1.00 19.610          H  
ATOM  12010 2HB  ASP A 746     -36.496  45.236 -27.631  1.00 19.610          H  
ATOM  12011  N   CYS A 747     -38.124  43.357 -26.561  1.00 10.540          N  
ATOM  12012  CA  CYS A 747     -38.146  41.913 -26.407  1.00 10.170          C  
ATOM  12013  C   CYS A 747     -36.755  41.335 -26.186  1.00  9.640          C  
ATOM  12014  O   CYS A 747     -35.798  41.695 -26.867  1.00  9.640          O  
ATOM  12015  CB  CYS A 747     -38.781  41.231 -27.597  1.00 14.390          C  
ATOM  12016  SG  CYS A 747     -38.903  39.458 -27.399  1.00 14.390          S  
ATOM  12017  H   CYS A 747     -38.496  43.773 -27.403  1.00 12.650          H  
ATOM  12018  HA  CYS A 747     -38.755  41.682 -25.533  1.00 12.200          H  
ATOM  12019 1HB  CYS A 747     -39.771  41.619 -27.742  1.00 17.260          H  
ATOM  12020 2HB  CYS A 747     -38.202  41.437 -28.496  1.00 17.260          H  
ATOM  12021  HG  CYS A 747     -39.535  39.244 -28.556  1.00 17.260          H  
ATOM  12022  N   SER A 748     -36.677  40.409 -25.239  1.00  9.380          N  
ATOM  12023  CA  SER A 748     -35.476  39.712 -24.800  1.00  9.040          C  
ATOM  12024  C   SER A 748     -34.954  38.586 -25.708  1.00  8.570          C  
ATOM  12025  O   SER A 748     -33.949  37.947 -25.378  1.00  8.770          O  
ATOM  12026  CB  SER A 748     -35.753  39.175 -23.418  1.00 12.790          C  
ATOM  12027  OG  SER A 748     -36.805  38.248 -23.451  1.00 12.790          O  
ATOM  12028  H   SER A 748     -37.528  40.176 -24.747  1.00 11.260          H  
ATOM  12029  HA  SER A 748     -34.685  40.461 -24.722  1.00 10.850          H  
ATOM  12030 1HB  SER A 748     -34.857  38.701 -23.022  1.00 15.350          H  
ATOM  12031 2HB  SER A 748     -36.008  39.996 -22.753  1.00 15.350          H  
ATOM  12032  HG  SER A 748     -36.983  38.027 -22.534  1.00 15.350          H  
ATOM  12033  N   CYS A 749     -35.658  38.260 -26.787  1.00  8.180          N  
ATOM  12034  CA  CYS A 749     -35.200  37.205 -27.698  1.00  7.950          C  
ATOM  12035  C   CYS A 749     -33.890  37.575 -28.395  1.00  8.150          C  
ATOM  12036  O   CYS A 749     -33.789  38.643 -28.994  1.00  8.450          O  
ATOM  12037  CB  CYS A 749     -36.215  36.891 -28.792  1.00 11.220          C  
ATOM  12038  SG  CYS A 749     -35.612  35.570 -29.912  1.00 11.220          S  
ATOM  12039  H   CYS A 749     -36.490  38.797 -26.995  1.00  9.820          H  
ATOM  12040  HA  CYS A 749     -35.038  36.300 -27.113  1.00  9.540          H  
ATOM  12041 1HB  CYS A 749     -37.159  36.570 -28.349  1.00 13.470          H  
ATOM  12042 2HB  CYS A 749     -36.409  37.785 -29.382  1.00 13.470          H  
ATOM  12043  HG  CYS A 749     -36.505  35.743 -30.912  1.00 13.470          H  
ATOM  12044  N   THR A 750     -32.903  36.668 -28.355  1.00  8.170          N  
ATOM  12045  CA  THR A 750     -31.597  36.907 -28.978  1.00  8.180          C  
ATOM  12046  C   THR A 750     -31.169  35.942 -30.098  1.00  7.790          C  
ATOM  12047  O   THR A 750     -30.242  36.253 -30.849  1.00  7.820          O  
ATOM  12048  CB  THR A 750     -30.507  36.802 -27.931  1.00 11.450          C  
ATOM  12049  OG1 THR A 750     -30.580  35.485 -27.397  1.00 11.450          O  
ATOM  12050  CG2 THR A 750     -30.681  37.838 -26.833  1.00 11.450          C  
ATOM  12051  H   THR A 750     -33.052  35.808 -27.849  1.00  9.800          H  
ATOM  12052  HA  THR A 750     -31.605  37.915 -29.382  1.00  9.820          H  
ATOM  12053  HB  THR A 750     -29.538  36.944 -28.408  1.00 13.740          H  
ATOM  12054  HG1 THR A 750     -29.810  35.330 -26.848  1.00 13.740          H  
ATOM  12055 1HG2 THR A 750     -29.889  37.732 -26.089  1.00 13.740          H  
ATOM  12056 2HG2 THR A 750     -30.635  38.829 -27.274  1.00 13.740          H  
ATOM  12057 3HG2 THR A 750     -31.637  37.709 -26.356  1.00 13.740          H  
ATOM  12058  N   LEU A 751     -31.803  34.769 -30.205  1.00  7.700          N  
ATOM  12059  CA  LEU A 751     -31.369  33.761 -31.187  1.00  7.350          C  
ATOM  12060  C   LEU A 751     -32.146  33.705 -32.488  1.00  6.630          C  
ATOM  12061  O   LEU A 751     -31.612  33.229 -33.487  1.00  6.610          O  
ATOM  12062  CB  LEU A 751     -31.383  32.360 -30.564  1.00 10.430          C  
ATOM  12063  CG  LEU A 751     -30.395  32.096 -29.392  1.00 10.430          C  
ATOM  12064  CD1 LEU A 751     -30.647  30.709 -28.837  1.00 10.430          C  
ATOM  12065  CD2 LEU A 751     -28.947  32.168 -29.908  1.00 10.430          C  
ATOM  12066  H   LEU A 751     -32.562  34.568 -29.578  1.00  9.240          H  
ATOM  12067  HA  LEU A 751     -30.350  34.002 -31.466  1.00  8.820          H  
ATOM  12068 1HB  LEU A 751     -32.391  32.165 -30.198  1.00 12.520          H  
ATOM  12069 2HB  LEU A 751     -31.170  31.635 -31.355  1.00 12.520          H  
ATOM  12070  HG  LEU A 751     -30.545  32.831 -28.595  1.00 12.520          H  
ATOM  12071 1HD1 LEU A 751     -29.951  30.507 -28.028  1.00 12.520          H  
ATOM  12072 2HD1 LEU A 751     -31.669  30.634 -28.463  1.00 12.520          H  
ATOM  12073 3HD1 LEU A 751     -30.498  29.979 -29.630  1.00 12.520          H  
ATOM  12074 1HD2 LEU A 751     -28.264  31.957 -29.085  1.00 12.520          H  
ATOM  12075 2HD2 LEU A 751     -28.806  31.425 -30.694  1.00 12.520          H  
ATOM  12076 3HD2 LEU A 751     -28.724  33.151 -30.304  1.00 12.520          H  
ATOM  12077  N   CYS A 752     -33.390  34.141 -32.460  1.00  6.190          N  
ATOM  12078  CA  CYS A 752     -34.304  34.097 -33.591  1.00  5.580          C  
ATOM  12079  C   CYS A 752     -35.121  35.377 -33.486  1.00  4.850          C  
ATOM  12080  O   CYS A 752     -36.238  35.405 -32.963  1.00  4.640          O  
ATOM  12081  CB  CYS A 752     -35.134  32.800 -33.550  1.00  8.060          C  
ATOM  12082  SG  CYS A 752     -34.059  31.260 -33.703  1.00  8.060          S  
ATOM  12083  H   CYS A 752     -33.739  34.537 -31.599  1.00  7.430          H  
ATOM  12084  HA  CYS A 752     -33.739  34.116 -34.516  1.00  6.700          H  
ATOM  12085 1HB  CYS A 752     -35.691  32.743 -32.614  1.00  9.670          H  
ATOM  12086 2HB  CYS A 752     -35.846  32.794 -34.368  1.00  9.670          H  
ATOM  12087  N   ARG A 753     -34.452  36.457 -33.885  1.00  4.750          N  
ATOM  12088  CA  ARG A 753     -34.875  37.839 -33.670  1.00  4.440          C  
ATOM  12089  C   ARG A 753     -35.705  38.472 -34.775  1.00  4.280          C  
ATOM  12090  O   ARG A 753     -35.530  38.162 -35.955  1.00  4.540          O  
ATOM  12091  CB  ARG A 753     -33.646  38.701 -33.484  1.00  6.340          C  
ATOM  12092  CG  ARG A 753     -32.810  38.366 -32.292  1.00  6.340          C  
ATOM  12093  CD  ARG A 753     -31.671  39.310 -32.125  1.00  6.340          C  
ATOM  12094  NE  ARG A 753     -32.135  40.634 -31.731  1.00  6.340          N  
ATOM  12095  CZ  ARG A 753     -31.349  41.706 -31.502  1.00  6.340          C  
ATOM  12096  NH1 ARG A 753     -30.036  41.615 -31.621  1.00  6.340          N  
ATOM  12097  NH2 ARG A 753     -31.909  42.851 -31.147  1.00  6.340          N  
ATOM  12098  H   ARG A 753     -33.562  36.275 -34.365  1.00  5.700          H  
ATOM  12099  HA  ARG A 753     -35.459  37.863 -32.748  1.00  5.330          H  
ATOM  12100 1HB  ARG A 753     -33.007  38.554 -34.342  1.00  7.610          H  
ATOM  12101 2HB  ARG A 753     -33.925  39.754 -33.444  1.00  7.610          H  
ATOM  12102 1HG  ARG A 753     -33.429  38.405 -31.407  1.00  7.610          H  
ATOM  12103 2HG  ARG A 753     -32.407  37.360 -32.406  1.00  7.610          H  
ATOM  12104 1HD  ARG A 753     -30.987  38.941 -31.367  1.00  7.610          H  
ATOM  12105 2HD  ARG A 753     -31.147  39.398 -33.076  1.00  7.610          H  
ATOM  12106  HE  ARG A 753     -33.134  40.759 -31.614  1.00  7.610          H  
ATOM  12107 1HH1 ARG A 753     -29.608  40.739 -31.885  1.00  7.610          H  
ATOM  12108 2HH1 ARG A 753     -29.452  42.419 -31.440  1.00  7.610          H  
ATOM  12109 1HH2 ARG A 753     -32.919  42.905 -31.052  1.00  7.610          H  
ATOM  12110 2HH2 ARG A 753     -31.339  43.660 -30.966  1.00  7.610          H  
ATOM  12111  N   ILE A 754     -36.553  39.422 -34.378  1.00  4.180          N  
ATOM  12112  CA  ILE A 754     -37.364  40.187 -35.321  1.00  4.410          C  
ATOM  12113  C   ILE A 754     -36.885  41.635 -35.427  1.00  4.670          C  
ATOM  12114  O   ILE A 754     -36.806  42.351 -34.426  1.00  5.040          O  
ATOM  12115  CB  ILE A 754     -38.855  40.191 -34.888  1.00  6.080          C  
ATOM  12116  CG1 ILE A 754     -39.396  38.722 -34.700  1.00  6.080          C  
ATOM  12117  CG2 ILE A 754     -39.726  40.987 -35.889  1.00  6.080          C  
ATOM  12118  CD1 ILE A 754     -39.341  37.813 -35.929  1.00  6.080          C  
ATOM  12119  H   ILE A 754     -36.631  39.617 -33.390  1.00  5.020          H  
ATOM  12120  HA  ILE A 754     -37.272  39.747 -36.313  1.00  5.290          H  
ATOM  12121  HB  ILE A 754     -38.932  40.675 -33.921  1.00  7.300          H  
ATOM  12122 1HG1 ILE A 754     -38.820  38.244 -33.911  1.00  7.300          H  
ATOM  12123 2HG1 ILE A 754     -40.435  38.785 -34.375  1.00  7.300          H  
ATOM  12124 1HG2 ILE A 754     -40.758  40.995 -35.541  1.00  7.300          H  
ATOM  12125 2HG2 ILE A 754     -39.372  42.015 -35.965  1.00  7.300          H  
ATOM  12126 3HG2 ILE A 754     -39.679  40.528 -36.873  1.00  7.300          H  
ATOM  12127 1HD1 ILE A 754     -39.739  36.832 -35.670  1.00  7.300          H  
ATOM  12128 2HD1 ILE A 754     -39.930  38.229 -36.736  1.00  7.300          H  
ATOM  12129 3HD1 ILE A 754     -38.323  37.701 -36.242  1.00  7.300          H  
ATOM  12130  N   PHE A 755     -36.618  42.054 -36.657  1.00  4.710          N  
ATOM  12131  CA  PHE A 755     -36.171  43.391 -37.012  1.00  5.060          C  
ATOM  12132  C   PHE A 755     -37.233  44.087 -37.861  1.00  5.390          C  
ATOM  12133  O   PHE A 755     -38.029  43.412 -38.530  1.00  5.520          O  
ATOM  12134  CB  PHE A 755     -34.853  43.303 -37.776  1.00  6.940          C  
ATOM  12135  CG  PHE A 755     -33.727  42.844 -36.932  1.00  6.940          C  
ATOM  12136  CD1 PHE A 755     -33.518  41.496 -36.713  1.00  6.940          C  
ATOM  12137  CD2 PHE A 755     -32.854  43.764 -36.355  1.00  6.940          C  
ATOM  12138  CE1 PHE A 755     -32.482  41.084 -35.928  1.00  6.940          C  
ATOM  12139  CE2 PHE A 755     -31.811  43.338 -35.574  1.00  6.940          C  
ATOM  12140  CZ  PHE A 755     -31.626  41.996 -35.357  1.00  6.940          C  
ATOM  12141  H   PHE A 755     -36.687  41.375 -37.418  1.00  5.650          H  
ATOM  12142  HA  PHE A 755     -36.014  43.952 -36.092  1.00  6.070          H  
ATOM  12143 1HB  PHE A 755     -34.964  42.603 -38.602  1.00  8.330          H  
ATOM  12144 2HB  PHE A 755     -34.597  44.258 -38.201  1.00  8.330          H  
ATOM  12145  HD1 PHE A 755     -34.194  40.759 -37.168  1.00  8.330          H  
ATOM  12146  HD2 PHE A 755     -32.995  44.837 -36.532  1.00  8.330          H  
ATOM  12147  HE1 PHE A 755     -32.338  40.041 -35.768  1.00  8.330          H  
ATOM  12148  HE2 PHE A 755     -31.134  44.059 -35.138  1.00  8.330          H  
ATOM  12149  HZ  PHE A 755     -30.803  41.658 -34.741  1.00  8.330          H  
ATOM  12150  N   GLY A 756     -37.295  45.419 -37.817  1.00  5.720          N  
ATOM  12151  CA  GLY A 756     -36.427  46.316 -37.046  1.00  6.250          C  
ATOM  12152  C   GLY A 756     -36.693  47.711 -37.560  1.00  6.230          C  
ATOM  12153  O   GLY A 756     -37.410  47.859 -38.548  1.00  5.950          O  
ATOM  12154  H   GLY A 756     -38.022  45.866 -38.353  1.00  6.860          H  
ATOM  12155 1HA  GLY A 756     -36.660  46.259 -35.981  1.00  7.500          H  
ATOM  12156 2HA  GLY A 756     -35.374  46.078 -37.183  1.00  7.500          H  
ATOM  12157  N   ASN A 757     -36.125  48.729 -36.924  1.00  6.700          N  
ATOM  12158  CA  ASN A 757     -36.376  50.094 -37.369  1.00  6.800          C  
ATOM  12159  C   ASN A 757     -35.358  51.167 -36.999  1.00  7.210          C  
ATOM  12160  O   ASN A 757     -34.649  51.061 -36.000  1.00  7.510          O  
ATOM  12161  CB  ASN A 757     -37.795  50.496 -36.972  1.00  9.480          C  
ATOM  12162  CG  ASN A 757     -38.145  50.254 -35.506  1.00  9.480          C  
ATOM  12163  OD1 ASN A 757     -38.234  49.070 -35.151  1.00  9.480          O  
ATOM  12164  ND2 ASN A 757     -38.356  51.275 -34.693  1.00  9.480          N  
ATOM  12165  H   ASN A 757     -35.510  48.547 -36.141  1.00  8.040          H  
ATOM  12166  HA  ASN A 757     -36.355  50.061 -38.451  1.00  8.160          H  
ATOM  12167 1HB  ASN A 757     -37.922  51.559 -37.174  1.00 11.380          H  
ATOM  12168 2HB  ASN A 757     -38.496  49.981 -37.615  1.00 11.380          H  
ATOM  12169 1HD2 ASN A 757     -38.600  51.115 -33.695  1.00 11.380          H  
ATOM  12170 2HD2 ASN A 757     -38.276  52.212 -35.037  1.00 11.380          H  
ATOM  12171  N   GLU A 758     -35.344  52.205 -37.847  1.00  7.370          N  
ATOM  12172  CA  GLU A 758     -34.563  53.451 -37.741  1.00  7.900          C  
ATOM  12173  C   GLU A 758     -34.929  54.363 -38.926  1.00  8.250          C  
ATOM  12174  O   GLU A 758     -35.325  53.889 -39.982  1.00  8.430          O  
ATOM  12175  CB  GLU A 758     -33.053  53.166 -37.677  1.00 10.850          C  
ATOM  12176  CG  GLU A 758     -32.134  54.409 -37.594  1.00 10.850          C  
ATOM  12177  CD  GLU A 758     -32.401  55.291 -36.383  1.00 10.850          C  
ATOM  12178  OE1 GLU A 758     -33.347  56.060 -36.437  1.00 10.850          O  
ATOM  12179  OE2 GLU A 758     -31.671  55.203 -35.426  1.00 10.850          O  
ATOM  12180  H   GLU A 758     -35.993  52.116 -38.637  1.00  8.840          H  
ATOM  12181  HA  GLU A 758     -34.846  53.966 -36.821  1.00  9.480          H  
ATOM  12182 1HB  GLU A 758     -32.828  52.565 -36.801  1.00 13.020          H  
ATOM  12183 2HB  GLU A 758     -32.771  52.590 -38.529  1.00 13.020          H  
ATOM  12184 1HG  GLU A 758     -31.110  54.045 -37.524  1.00 13.020          H  
ATOM  12185 2HG  GLU A 758     -32.201  54.990 -38.511  1.00 13.020          H  
ATOM  12186  N   HIS A 759     -34.777  55.670 -38.779  1.00  8.540          N  
ATOM  12187  CA  HIS A 759     -35.181  56.579 -39.852  1.00  9.020          C  
ATOM  12188  C   HIS A 759     -34.083  56.920 -40.857  1.00  9.360          C  
ATOM  12189  O   HIS A 759     -33.142  57.646 -40.530  1.00  9.710          O  
ATOM  12190  CB  HIS A 759     -35.715  57.876 -39.220  1.00 12.440          C  
ATOM  12191  CG  HIS A 759     -36.300  58.910 -40.171  1.00 12.440          C  
ATOM  12192  ND1 HIS A 759     -36.677  60.167 -39.740  1.00 12.440          N  
ATOM  12193  CD2 HIS A 759     -36.577  58.876 -41.499  1.00 12.440          C  
ATOM  12194  CE1 HIS A 759     -37.161  60.854 -40.755  1.00 12.440          C  
ATOM  12195  NE2 HIS A 759     -37.116  60.098 -41.833  1.00 12.440          N  
ATOM  12196  H   HIS A 759     -34.389  56.022 -37.898  1.00 10.250          H  
ATOM  12197  HA  HIS A 759     -35.995  56.124 -40.407  1.00 10.820          H  
ATOM  12198 1HB  HIS A 759     -36.487  57.623 -38.496  1.00 14.920          H  
ATOM  12199 2HB  HIS A 759     -34.906  58.354 -38.667  1.00 14.920          H  
ATOM  12200  HD1 HIS A 759     -36.495  60.560 -38.837  1.00 14.920          H  
ATOM  12201  HD2 HIS A 759     -36.460  58.112 -42.263  1.00 14.920          H  
ATOM  12202  HE1 HIS A 759     -37.517  61.874 -40.614  1.00 14.920          H  
ATOM  12203  N   ASN A 760     -34.216  56.405 -42.090  1.00  9.520          N  
ATOM  12204  CA  ASN A 760     -33.215  56.667 -43.117  1.00 10.170          C  
ATOM  12205  C   ASN A 760     -33.772  56.500 -44.554  1.00 10.830          C  
ATOM  12206  O   ASN A 760     -34.949  56.151 -44.766  1.00 11.380          O  
ATOM  12207  CB  ASN A 760     -32.010  55.759 -42.867  1.00 13.980          C  
ATOM  12208  CG  ASN A 760     -30.671  56.349 -43.293  1.00 13.980          C  
ATOM  12209  OD1 ASN A 760     -30.589  57.077 -44.289  1.00 13.980          O  
ATOM  12210  ND2 ASN A 760     -29.633  56.048 -42.554  1.00 13.980          N  
ATOM  12211  H   ASN A 760     -35.013  55.813 -42.283  1.00 11.420          H  
ATOM  12212  HA  ASN A 760     -32.891  57.705 -43.018  1.00 12.200          H  
ATOM  12213 1HB  ASN A 760     -31.958  55.504 -41.805  1.00 16.770          H  
ATOM  12214 2HB  ASN A 760     -32.153  54.827 -43.405  1.00 16.770          H  
ATOM  12215 1HD2 ASN A 760     -28.731  56.413 -42.787  1.00 16.770          H  
ATOM  12216 2HD2 ASN A 760     -29.742  55.462 -41.751  1.00 16.770          H  
ATOM  12217  N   ALA A 761     -32.914  56.752 -45.536  1.00 10.950          N  
ATOM  12218  CA  ALA A 761     -33.268  56.658 -46.941  1.00 11.770          C  
ATOM  12219  C   ALA A 761     -33.395  55.225 -47.405  1.00 12.020          C  
ATOM  12220  O   ALA A 761     -32.591  54.355 -47.042  1.00 12.090          O  
ATOM  12221  CB  ALA A 761     -32.227  57.374 -47.780  1.00 16.150          C  
ATOM  12222  H   ALA A 761     -31.974  57.037 -45.285  1.00 13.140          H  
ATOM  12223  HA  ALA A 761     -34.231  57.146 -47.081  1.00 14.120          H  
ATOM  12224 1HB  ALA A 761     -32.512  57.329 -48.831  1.00 19.380          H  
ATOM  12225 2HB  ALA A 761     -32.162  58.415 -47.466  1.00 19.380          H  
ATOM  12226 3HB  ALA A 761     -31.260  56.893 -47.646  1.00 19.380          H  
ATOM  12227  N   GLY A 762     -34.392  54.981 -48.255  1.00 12.320          N  
ATOM  12228  CA  GLY A 762     -34.593  53.667 -48.853  1.00 12.680          C  
ATOM  12229  C   GLY A 762     -35.300  52.700 -47.913  1.00 12.740          C  
ATOM  12230  O   GLY A 762     -35.476  51.525 -48.245  1.00 12.690          O  
ATOM  12231  H   GLY A 762     -35.023  55.730 -48.507  1.00 14.780          H  
ATOM  12232 1HA  GLY A 762     -35.174  53.774 -49.769  1.00 15.220          H  
ATOM  12233 2HA  GLY A 762     -33.627  53.254 -49.137  1.00 15.220          H  
ATOM  12234  N   LYS A 763     -35.704  53.173 -46.740  1.00 13.000          N  
ATOM  12235  CA  LYS A 763     -36.326  52.296 -45.767  1.00 13.220          C  
ATOM  12236  C   LYS A 763     -37.851  52.296 -45.941  1.00 12.920          C  
ATOM  12237  O   LYS A 763     -38.400  53.199 -46.576  1.00 13.370          O  
ATOM  12238  CB  LYS A 763     -35.843  52.748 -44.405  1.00 18.420          C  
ATOM  12239  CG  LYS A 763     -34.292  52.822 -44.301  1.00 18.420          C  
ATOM  12240  CD  LYS A 763     -33.590  51.478 -44.475  1.00 18.420          C  
ATOM  12241  CE  LYS A 763     -32.067  51.629 -44.414  1.00 18.420          C  
ATOM  12242  NZ  LYS A 763     -31.485  52.058 -45.751  1.00 18.420          N  
ATOM  12243  H   LYS A 763     -35.536  54.151 -46.477  1.00 15.600          H  
ATOM  12244  HA  LYS A 763     -35.992  51.277 -45.939  1.00 15.860          H  
ATOM  12245 1HB  LYS A 763     -36.209  53.748 -44.223  1.00 22.100          H  
ATOM  12246 2HB  LYS A 763     -36.217  52.086 -43.631  1.00 22.100          H  
ATOM  12247 1HG  LYS A 763     -33.911  53.521 -45.026  1.00 22.100          H  
ATOM  12248 2HG  LYS A 763     -34.044  53.199 -43.307  1.00 22.100          H  
ATOM  12249 1HD  LYS A 763     -33.919  50.794 -43.700  1.00 22.100          H  
ATOM  12250 2HD  LYS A 763     -33.830  51.053 -45.441  1.00 22.100          H  
ATOM  12251 1HE  LYS A 763     -31.815  52.383 -43.676  1.00 22.100          H  
ATOM  12252 2HE  LYS A 763     -31.621  50.683 -44.121  1.00 22.100          H  
ATOM  12253 1HZ  LYS A 763     -30.486  52.149 -45.669  1.00 22.100          H  
ATOM  12254 2HZ  LYS A 763     -31.701  51.359 -46.444  1.00 22.100          H  
ATOM  12255 3HZ  LYS A 763     -31.877  52.969 -46.082  1.00 22.100          H  
ATOM  12256  N   ILE A 764     -38.536  51.280 -45.398  1.00 12.300          N  
ATOM  12257  CA  ILE A 764     -40.010  51.205 -45.574  1.00 12.080          C  
ATOM  12258  C   ILE A 764     -40.721  52.037 -44.526  1.00 11.510          C  
ATOM  12259  O   ILE A 764     -40.548  51.783 -43.342  1.00 11.220          O  
ATOM  12260  CB  ILE A 764     -40.541  49.760 -45.466  1.00 17.000          C  
ATOM  12261  CG1 ILE A 764     -39.907  48.852 -46.553  1.00 17.000          C  
ATOM  12262  CG2 ILE A 764     -42.084  49.764 -45.600  1.00 17.000          C  
ATOM  12263  CD1 ILE A 764     -40.142  47.325 -46.336  1.00 17.000          C  
ATOM  12264  H   ILE A 764     -38.002  50.592 -44.849  1.00 14.760          H  
ATOM  12265  HA  ILE A 764     -40.264  51.599 -46.557  1.00 14.500          H  
ATOM  12266  HB  ILE A 764     -40.295  49.371 -44.529  1.00 20.400          H  
ATOM  12267 1HG1 ILE A 764     -40.319  49.130 -47.523  1.00 20.400          H  
ATOM  12268 2HG1 ILE A 764     -38.832  49.029 -46.574  1.00 20.400          H  
ATOM  12269 1HG2 ILE A 764     -42.448  48.765 -45.513  1.00 20.400          H  
ATOM  12270 2HG2 ILE A 764     -42.541  50.367 -44.816  1.00 20.400          H  
ATOM  12271 3HG2 ILE A 764     -42.369  50.166 -46.573  1.00 20.400          H  
ATOM  12272 1HD1 ILE A 764     -39.663  46.767 -47.139  1.00 20.400          H  
ATOM  12273 2HD1 ILE A 764     -39.707  47.018 -45.382  1.00 20.400          H  
ATOM  12274 3HD1 ILE A 764     -41.199  47.088 -46.337  1.00 20.400          H  
ATOM  12275  N   ARG A 765     -41.561  53.008 -44.937  1.00 11.480          N  
ATOM  12276  CA  ARG A 765     -42.152  53.913 -43.946  1.00 11.040          C  
ATOM  12277  C   ARG A 765     -43.687  53.866 -43.754  1.00 10.300          C  
ATOM  12278  O   ARG A 765     -44.448  54.189 -44.678  1.00 10.510          O  
ATOM  12279  CB  ARG A 765     -41.796  55.337 -44.344  1.00 15.630          C  
ATOM  12280  CG  ARG A 765     -40.313  55.585 -44.530  1.00 15.630          C  
ATOM  12281  CD  ARG A 765     -39.967  56.992 -44.733  1.00 15.630          C  
ATOM  12282  NE  ARG A 765     -38.540  57.144 -44.928  1.00 15.630          N  
ATOM  12283  CZ  ARG A 765     -37.883  58.313 -45.004  1.00 15.630          C  
ATOM  12284  NH1 ARG A 765     -38.524  59.462 -44.901  1.00 15.630          N  
ATOM  12285  NH2 ARG A 765     -36.580  58.296 -45.182  1.00 15.630          N  
ATOM  12286  H   ARG A 765     -41.722  53.144 -45.926  1.00 13.780          H  
ATOM  12287  HA  ARG A 765     -41.700  53.693 -42.982  1.00 13.250          H  
ATOM  12288 1HB  ARG A 765     -42.309  55.605 -45.265  1.00 18.760          H  
ATOM  12289 2HB  ARG A 765     -42.140  56.001 -43.563  1.00 18.760          H  
ATOM  12290 1HG  ARG A 765     -39.784  55.238 -43.702  1.00 18.760          H  
ATOM  12291 2HG  ARG A 765     -39.970  55.041 -45.410  1.00 18.760          H  
ATOM  12292 1HD  ARG A 765     -40.486  57.379 -45.609  1.00 18.760          H  
ATOM  12293 2HD  ARG A 765     -40.249  57.557 -43.848  1.00 18.760          H  
ATOM  12294  HE  ARG A 765     -37.988  56.296 -45.022  1.00 18.760          H  
ATOM  12295 1HH1 ARG A 765     -39.521  59.480 -44.760  1.00 18.760          H  
ATOM  12296 2HH1 ARG A 765     -38.011  60.332 -44.951  1.00 18.760          H  
ATOM  12297 1HH2 ARG A 765     -36.089  57.392 -45.251  1.00 18.760          H  
ATOM  12298 2HH2 ARG A 765     -36.065  59.162 -45.237  1.00 18.760          H  
ATOM  12299  N   VAL A 766     -44.114  53.486 -42.543  1.00  9.600          N  
ATOM  12300  CA  VAL A 766     -45.525  53.419 -42.145  1.00  9.000          C  
ATOM  12301  C   VAL A 766     -45.639  54.206 -40.844  1.00  8.720          C  
ATOM  12302  O   VAL A 766     -44.937  53.911 -39.892  1.00  8.810          O  
ATOM  12303  CB  VAL A 766     -45.990  51.973 -41.962  1.00 12.840          C  
ATOM  12304  CG1 VAL A 766     -47.465  51.919 -41.533  1.00 12.840          C  
ATOM  12305  CG2 VAL A 766     -45.795  51.195 -43.254  1.00 12.840          C  
ATOM  12306  H   VAL A 766     -43.402  53.228 -41.845  1.00 11.520          H  
ATOM  12307  HA  VAL A 766     -46.140  53.902 -42.885  1.00 10.800          H  
ATOM  12308  HB  VAL A 766     -45.399  51.524 -41.191  1.00 15.410          H  
ATOM  12309 1HG1 VAL A 766     -47.748  50.887 -41.418  1.00 15.410          H  
ATOM  12310 2HG1 VAL A 766     -47.623  52.446 -40.594  1.00 15.410          H  
ATOM  12311 3HG1 VAL A 766     -48.085  52.367 -42.290  1.00 15.410          H  
ATOM  12312 1HG2 VAL A 766     -46.118  50.171 -43.086  1.00 15.410          H  
ATOM  12313 2HG2 VAL A 766     -46.385  51.638 -44.047  1.00 15.410          H  
ATOM  12314 3HG2 VAL A 766     -44.745  51.204 -43.540  1.00 15.410          H  
ATOM  12315  N   GLU A 767     -46.518  55.198 -40.807  1.00  8.630          N  
ATOM  12316  CA  GLU A 767     -46.639  56.107 -39.658  1.00  8.600          C  
ATOM  12317  C   GLU A 767     -45.238  56.465 -39.082  1.00  8.520          C  
ATOM  12318  O   GLU A 767     -44.426  57.065 -39.777  1.00  8.930          O  
ATOM  12319  CB  GLU A 767     -47.619  55.590 -38.606  1.00 12.050          C  
ATOM  12320  CG  GLU A 767     -49.006  55.432 -39.201  1.00 12.050          C  
ATOM  12321  CD  GLU A 767     -50.165  55.330 -38.259  1.00 12.050          C  
ATOM  12322  OE1 GLU A 767     -50.130  55.935 -37.209  1.00 12.050          O  
ATOM  12323  OE2 GLU A 767     -51.110  54.624 -38.612  1.00 12.050          O  
ATOM  12324  H   GLU A 767     -47.172  55.302 -41.587  1.00 10.360          H  
ATOM  12325  HA  GLU A 767     -47.065  57.045 -40.038  1.00 10.320          H  
ATOM  12326 1HB  GLU A 767     -47.291  54.616 -38.236  1.00 14.460          H  
ATOM  12327 2HB  GLU A 767     -47.677  56.277 -37.766  1.00 14.460          H  
ATOM  12328 1HG  GLU A 767     -49.177  56.250 -39.892  1.00 14.460          H  
ATOM  12329 2HG  GLU A 767     -48.983  54.512 -39.773  1.00 14.460          H  
ATOM  12330  N   ASP A 768     -44.956  56.117 -37.797  1.00  8.260          N  
ATOM  12331  CA  ASP A 768     -43.657  56.433 -37.184  1.00  8.080          C  
ATOM  12332  C   ASP A 768     -42.646  55.270 -37.184  1.00  7.780          C  
ATOM  12333  O   ASP A 768     -41.609  55.326 -36.509  1.00  7.820          O  
ATOM  12334  CB  ASP A 768     -43.879  56.900 -35.738  1.00 11.380          C  
ATOM  12335  CG  ASP A 768     -44.610  55.856 -34.898  1.00 11.380          C  
ATOM  12336  OD1 ASP A 768     -45.251  55.002 -35.503  1.00 11.380          O  
ATOM  12337  OD2 ASP A 768     -44.524  55.901 -33.688  1.00 11.380          O  
ATOM  12338  H   ASP A 768     -45.611  55.603 -37.214  1.00  9.910          H  
ATOM  12339  HA  ASP A 768     -43.211  57.252 -37.737  1.00  9.700          H  
ATOM  12340 1HB  ASP A 768     -42.923  57.132 -35.268  1.00 13.660          H  
ATOM  12341 2HB  ASP A 768     -44.474  57.821 -35.739  1.00 13.660          H  
ATOM  12342  N   PHE A 769     -42.942  54.230 -37.944  1.00  7.570          N  
ATOM  12343  CA  PHE A 769     -42.117  53.043 -38.039  1.00  7.350          C  
ATOM  12344  C   PHE A 769     -41.425  52.880 -39.374  1.00  6.990          C  
ATOM  12345  O   PHE A 769     -42.057  52.710 -40.424  1.00  6.790          O  
ATOM  12346  CB  PHE A 769     -42.978  51.833 -37.790  1.00 10.380          C  
ATOM  12347  CG  PHE A 769     -42.280  50.548 -37.897  1.00 10.380          C  
ATOM  12348  CD1 PHE A 769     -41.508  50.056 -36.884  1.00 10.380          C  
ATOM  12349  CD2 PHE A 769     -42.423  49.805 -39.026  1.00 10.380          C  
ATOM  12350  CE1 PHE A 769     -40.924  48.848 -37.014  1.00 10.380          C  
ATOM  12351  CE2 PHE A 769     -41.851  48.613 -39.127  1.00 10.380          C  
ATOM  12352  CZ  PHE A 769     -41.094  48.126 -38.126  1.00 10.380          C  
ATOM  12353  H   PHE A 769     -43.800  54.263 -38.498  1.00  9.080          H  
ATOM  12354  HA  PHE A 769     -41.354  53.093 -37.264  1.00  8.820          H  
ATOM  12355 1HB  PHE A 769     -43.416  51.898 -36.790  1.00 12.450          H  
ATOM  12356 2HB  PHE A 769     -43.793  51.846 -38.502  1.00 12.450          H  
ATOM  12357  HD1 PHE A 769     -41.386  50.630 -35.965  1.00 12.450          H  
ATOM  12358  HD2 PHE A 769     -43.030  50.187 -39.848  1.00 12.450          H  
ATOM  12359  HE1 PHE A 769     -40.330  48.457 -36.220  1.00 12.450          H  
ATOM  12360  HE2 PHE A 769     -42.012  48.041 -40.012  1.00 12.450          H  
ATOM  12361  HZ  PHE A 769     -40.627  47.156 -38.212  1.00 12.450          H  
ATOM  12362  N   ILE A 770     -40.105  52.934 -39.345  1.00  6.980          N  
ATOM  12363  CA  ILE A 770     -39.344  52.849 -40.577  1.00  6.720          C  
ATOM  12364  C   ILE A 770     -38.439  51.606 -40.599  1.00  6.490          C  
ATOM  12365  O   ILE A 770     -37.492  51.531 -39.820  1.00  6.680          O  
ATOM  12366  CB  ILE A 770     -38.588  54.174 -40.761  1.00  9.510          C  
ATOM  12367  CG1 ILE A 770     -39.670  55.334 -40.798  1.00  9.510          C  
ATOM  12368  CG2 ILE A 770     -37.711  54.122 -41.992  1.00  9.510          C  
ATOM  12369  CD1 ILE A 770     -39.136  56.724 -40.877  1.00  9.510          C  
ATOM  12370  H   ILE A 770     -39.644  53.083 -38.460  1.00  8.380          H  
ATOM  12371  HA  ILE A 770     -40.043  52.774 -41.388  1.00  8.060          H  
ATOM  12372  HB  ILE A 770     -37.960  54.358 -39.890  1.00 11.410          H  
ATOM  12373 1HG1 ILE A 770     -40.346  55.153 -41.605  1.00 11.410          H  
ATOM  12374 2HG1 ILE A 770     -40.240  55.301 -39.876  1.00 11.410          H  
ATOM  12375 1HG2 ILE A 770     -37.181  55.048 -42.124  1.00 11.410          H  
ATOM  12376 2HG2 ILE A 770     -36.990  53.323 -41.857  1.00 11.410          H  
ATOM  12377 3HG2 ILE A 770     -38.303  53.917 -42.868  1.00 11.410          H  
ATOM  12378 1HD1 ILE A 770     -39.969  57.430 -40.864  1.00 11.410          H  
ATOM  12379 2HD1 ILE A 770     -38.496  56.909 -40.021  1.00 11.410          H  
ATOM  12380 3HD1 ILE A 770     -38.577  56.853 -41.792  1.00 11.410          H  
ATOM  12381  N   ILE A 771     -38.701  50.658 -41.523  1.00  6.180          N  
ATOM  12382  CA  ILE A 771     -37.991  49.364 -41.489  1.00  6.000          C  
ATOM  12383  C   ILE A 771     -36.567  49.361 -41.967  1.00  6.180          C  
ATOM  12384  O   ILE A 771     -36.287  49.657 -43.138  1.00  6.320          O  
ATOM  12385  CB  ILE A 771     -38.683  48.248 -42.309  1.00  8.470          C  
ATOM  12386  CG1 ILE A 771     -40.015  48.000 -41.731  1.00  8.470          C  
ATOM  12387  CG2 ILE A 771     -37.824  46.914 -42.291  1.00  8.470          C  
ATOM  12388  CD1 ILE A 771     -40.916  47.120 -42.516  1.00  8.470          C  
ATOM  12389  H   ILE A 771     -39.457  50.853 -42.181  1.00  7.420          H  
ATOM  12390  HA  ILE A 771     -37.990  49.042 -40.457  1.00  7.200          H  
ATOM  12391  HB  ILE A 771     -38.790  48.553 -43.312  1.00 10.170          H  
ATOM  12392 1HG1 ILE A 771     -39.864  47.555 -40.755  1.00 10.170          H  
ATOM  12393 2HG1 ILE A 771     -40.513  48.961 -41.614  1.00 10.170          H  
ATOM  12394 1HG2 ILE A 771     -38.310  46.131 -42.863  1.00 10.170          H  
ATOM  12395 2HG2 ILE A 771     -36.851  47.076 -42.728  1.00 10.170          H  
ATOM  12396 3HG2 ILE A 771     -37.698  46.573 -41.256  1.00 10.170          H  
ATOM  12397 1HD1 ILE A 771     -41.852  47.013 -41.997  1.00 10.170          H  
ATOM  12398 2HD1 ILE A 771     -41.091  47.549 -43.479  1.00 10.170          H  
ATOM  12399 3HD1 ILE A 771     -40.491  46.161 -42.636  1.00 10.170          H  
ATOM  12400  N   GLN A 772     -35.715  48.858 -41.066  1.00  6.240          N  
ATOM  12401  CA  GLN A 772     -34.271  48.712 -41.214  1.00  6.460          C  
ATOM  12402  C   GLN A 772     -33.816  47.451 -40.445  1.00  6.460          C  
ATOM  12403  O   GLN A 772     -34.307  47.179 -39.357  1.00  6.400          O  
ATOM  12404  CB  GLN A 772     -33.590  50.006 -40.733  1.00  8.960          C  
ATOM  12405  CG  GLN A 772     -32.070  50.089 -40.907  1.00  8.960          C  
ATOM  12406  CD  GLN A 772     -31.573  51.538 -40.735  1.00  8.960          C  
ATOM  12407  OE1 GLN A 772     -32.270  52.456 -41.173  1.00  8.960          O  
ATOM  12408  NE2 GLN A 772     -30.412  51.765 -40.129  1.00  8.960          N  
ATOM  12409  H   GLN A 772     -36.150  48.595 -40.174  1.00  7.490          H  
ATOM  12410  HA  GLN A 772     -34.037  48.571 -42.268  1.00  7.750          H  
ATOM  12411 1HB  GLN A 772     -34.046  50.860 -41.237  1.00 10.750          H  
ATOM  12412 2HB  GLN A 772     -33.789  50.129 -39.667  1.00 10.750          H  
ATOM  12413 1HG  GLN A 772     -31.606  49.494 -40.136  1.00 10.750          H  
ATOM  12414 2HG  GLN A 772     -31.784  49.724 -41.887  1.00 10.750          H  
ATOM  12415 1HE2 GLN A 772     -30.080  52.697 -40.013  1.00 10.750          H  
ATOM  12416 2HE2 GLN A 772     -29.812  51.026 -39.759  1.00 10.750          H  
ATOM  12417  N   GLY A 773     -32.870  46.682 -40.998  1.00  6.650          N  
ATOM  12418  CA  GLY A 773     -32.402  45.435 -40.359  1.00  6.800          C  
ATOM  12419  C   GLY A 773     -31.320  45.608 -39.283  1.00  7.290          C  
ATOM  12420  O   GLY A 773     -30.805  44.634 -38.733  1.00  7.440          O  
ATOM  12421  H   GLY A 773     -32.460  46.941 -41.897  1.00  7.980          H  
ATOM  12422 1HA  GLY A 773     -33.257  44.922 -39.928  1.00  8.160          H  
ATOM  12423 2HA  GLY A 773     -32.017  44.779 -41.137  1.00  8.160          H  
ATOM  12424  N   GLU A 774     -30.946  46.843 -39.028  1.00  7.780          N  
ATOM  12425  CA  GLU A 774     -29.917  47.186 -38.061  1.00  8.430          C  
ATOM  12426  C   GLU A 774     -30.502  47.107 -36.628  1.00  8.910          C  
ATOM  12427  O   GLU A 774     -31.692  47.382 -36.466  1.00  8.810          O  
ATOM  12428  CB  GLU A 774     -29.371  48.589 -38.372  1.00 11.540          C  
ATOM  12429  CG  GLU A 774     -28.120  48.993 -37.603  1.00 11.540          C  
ATOM  12430  CD  GLU A 774     -27.552  50.300 -38.030  1.00 11.540          C  
ATOM  12431  OE1 GLU A 774     -28.130  50.935 -38.882  1.00 11.540          O  
ATOM  12432  OE2 GLU A 774     -26.519  50.669 -37.522  1.00 11.540          O  
ATOM  12433  H   GLU A 774     -31.412  47.576 -39.538  1.00  9.340          H  
ATOM  12434  HA  GLU A 774     -29.104  46.487 -38.198  1.00 10.120          H  
ATOM  12435 1HB  GLU A 774     -29.148  48.660 -39.438  1.00 13.850          H  
ATOM  12436 2HB  GLU A 774     -30.139  49.327 -38.147  1.00 13.850          H  
ATOM  12437 1HG  GLU A 774     -28.355  49.052 -36.538  1.00 13.850          H  
ATOM  12438 2HG  GLU A 774     -27.360  48.233 -37.749  1.00 13.850          H  
ATOM  12439  N   PRO A 775     -29.721  46.674 -35.607  1.00  9.670          N  
ATOM  12440  CA  PRO A 775     -30.050  46.685 -34.185  1.00 10.400          C  
ATOM  12441  C   PRO A 775     -30.355  48.088 -33.678  1.00 10.490          C  
ATOM  12442  O   PRO A 775     -29.893  49.072 -34.249  1.00 10.750          O  
ATOM  12443  CB  PRO A 775     -28.780  46.124 -33.527  1.00 15.600          C  
ATOM  12444  CG  PRO A 775     -28.137  45.278 -34.582  1.00 15.600          C  
ATOM  12445  CD  PRO A 775     -28.436  45.975 -35.892  1.00 15.600          C  
ATOM  12446  HA  PRO A 775     -30.911  46.027 -34.012  1.00 12.480          H  
ATOM  12447 1HB  PRO A 775     -28.116  46.953 -33.203  1.00 18.720          H  
ATOM  12448 2HB  PRO A 775     -29.031  45.557 -32.622  1.00 18.720          H  
ATOM  12449 1HG  PRO A 775     -27.052  45.198 -34.368  1.00 18.720          H  
ATOM  12450 2HG  PRO A 775     -28.540  44.255 -34.545  1.00 18.720          H  
ATOM  12451 1HD  PRO A 775     -27.633  46.674 -36.122  1.00 18.720          H  
ATOM  12452 2HD  PRO A 775     -28.561  45.186 -36.649  1.00 18.720          H  
ATOM  12453  N   ARG A 776     -31.129  48.149 -32.591  1.00 10.460          N  
ATOM  12454  CA  ARG A 776     -31.552  49.377 -31.898  1.00 10.700          C  
ATOM  12455  C   ARG A 776     -30.476  50.449 -31.627  1.00 11.010          C  
ATOM  12456  O   ARG A 776     -30.815  51.598 -31.335  1.00 11.230          O  
ATOM  12457  CB  ARG A 776     -32.172  49.002 -30.561  1.00 14.880          C  
ATOM  12458  CG  ARG A 776     -31.207  48.421 -29.553  1.00 14.880          C  
ATOM  12459  CD  ARG A 776     -31.882  47.983 -28.314  1.00 14.880          C  
ATOM  12460  NE  ARG A 776     -30.936  47.359 -27.374  1.00 14.880          N  
ATOM  12461  CZ  ARG A 776     -30.156  48.019 -26.478  1.00 14.880          C  
ATOM  12462  NH1 ARG A 776     -30.181  49.338 -26.391  1.00 14.880          N  
ATOM  12463  NH2 ARG A 776     -29.362  47.326 -25.680  1.00 14.880          N  
ATOM  12464  H   ARG A 776     -31.470  47.277 -32.220  1.00 12.550          H  
ATOM  12465  HA  ARG A 776     -32.324  49.834 -32.514  1.00 12.840          H  
ATOM  12466 1HB  ARG A 776     -32.575  49.891 -30.101  1.00 17.860          H  
ATOM  12467 2HB  ARG A 776     -32.993  48.302 -30.712  1.00 17.860          H  
ATOM  12468 1HG  ARG A 776     -30.661  47.582 -29.981  1.00 17.860          H  
ATOM  12469 2HG  ARG A 776     -30.518  49.196 -29.269  1.00 17.860          H  
ATOM  12470 1HD  ARG A 776     -32.358  48.832 -27.827  1.00 17.860          H  
ATOM  12471 2HD  ARG A 776     -32.646  47.246 -28.565  1.00 17.860          H  
ATOM  12472  HE  ARG A 776     -30.873  46.345 -27.383  1.00 17.860          H  
ATOM  12473 1HH1 ARG A 776     -30.784  49.878 -26.994  1.00 17.860          H  
ATOM  12474 2HH1 ARG A 776     -29.596  49.812 -25.716  1.00 17.860          H  
ATOM  12475 1HH2 ARG A 776     -29.346  46.313 -25.737  1.00 17.860          H  
ATOM  12476 2HH2 ARG A 776     -28.778  47.797 -25.006  1.00 17.860          H  
ATOM  12477  N   THR A 777     -29.195  50.079 -31.640  1.00 11.220          N  
ATOM  12478  CA  THR A 777     -28.132  51.041 -31.374  1.00 11.500          C  
ATOM  12479  C   THR A 777     -26.795  50.650 -31.964  1.00 11.660          C  
ATOM  12480  O   THR A 777     -26.440  49.473 -32.057  1.00 12.160          O  
ATOM  12481  CB  THR A 777     -27.943  51.328 -29.877  1.00 15.990          C  
ATOM  12482  OG1 THR A 777     -26.906  52.324 -29.735  1.00 15.990          O  
ATOM  12483  CG2 THR A 777     -27.540  50.082 -29.120  1.00 15.990          C  
ATOM  12484  H   THR A 777     -28.958  49.127 -31.879  1.00 13.460          H  
ATOM  12485  HA  THR A 777     -28.423  51.983 -31.839  1.00 13.800          H  
ATOM  12486  HB  THR A 777     -28.876  51.720 -29.470  1.00 19.190          H  
ATOM  12487  HG1 THR A 777     -26.986  52.738 -28.862  1.00 19.190          H  
ATOM  12488 1HG2 THR A 777     -27.407  50.321 -28.070  1.00 19.190          H  
ATOM  12489 2HG2 THR A 777     -28.293  49.320 -29.218  1.00 19.190          H  
ATOM  12490 3HG2 THR A 777     -26.621  49.711 -29.513  1.00 19.190          H  
ATOM  12491  N   LYS A 778     -26.011  51.676 -32.288  1.00 11.450          N  
ATOM  12492  CA  LYS A 778     -24.656  51.540 -32.820  1.00 11.810          C  
ATOM  12493  C   LYS A 778     -23.716  50.887 -31.819  1.00 11.790          C  
ATOM  12494  O   LYS A 778     -22.651  50.388 -32.177  1.00 12.060          O  
ATOM  12495  CB  LYS A 778     -24.099  52.912 -33.220  1.00 16.390          C  
ATOM  12496  CG  LYS A 778     -23.804  53.855 -32.038  1.00 16.390          C  
ATOM  12497  CD  LYS A 778     -23.317  55.221 -32.508  1.00 16.390          C  
ATOM  12498  CE  LYS A 778     -22.986  56.125 -31.320  1.00 16.390          C  
ATOM  12499  NZ  LYS A 778     -22.538  57.479 -31.757  1.00 16.390          N  
ATOM  12500  H   LYS A 778     -26.399  52.601 -32.156  1.00 13.740          H  
ATOM  12501  HA  LYS A 778     -24.697  50.907 -33.707  1.00 14.170          H  
ATOM  12502 1HB  LYS A 778     -23.171  52.774 -33.776  1.00 19.670          H  
ATOM  12503 2HB  LYS A 778     -24.806  53.410 -33.882  1.00 19.670          H  
ATOM  12504 1HG  LYS A 778     -24.696  53.977 -31.424  1.00 19.670          H  
ATOM  12505 2HG  LYS A 778     -23.019  53.422 -31.421  1.00 19.670          H  
ATOM  12506 1HD  LYS A 778     -22.424  55.097 -33.123  1.00 19.670          H  
ATOM  12507 2HD  LYS A 778     -24.090  55.699 -33.111  1.00 19.670          H  
ATOM  12508 1HE  LYS A 778     -23.874  56.229 -30.698  1.00 19.670          H  
ATOM  12509 2HE  LYS A 778     -22.195  55.662 -30.730  1.00 19.670          H  
ATOM  12510 1HZ  LYS A 778     -22.331  58.045 -30.945  1.00 19.670          H  
ATOM  12511 2HZ  LYS A 778     -21.707  57.394 -32.327  1.00 19.670          H  
ATOM  12512 3HZ  LYS A 778     -23.270  57.920 -32.295  1.00 19.670          H  
ATOM  12513  N   LEU A 779     -24.106  50.915 -30.554  1.00 11.680          N  
ATOM  12514  CA  LEU A 779     -23.286  50.387 -29.488  1.00 11.840          C  
ATOM  12515  C   LEU A 779     -23.493  48.898 -29.215  1.00 11.510          C  
ATOM  12516  O   LEU A 779     -22.834  48.349 -28.330  1.00 11.730          O  
ATOM  12517  CB  LEU A 779     -23.591  51.163 -28.203  1.00 16.510          C  
ATOM  12518  CG  LEU A 779     -23.323  52.702 -28.233  1.00 16.510          C  
ATOM  12519  CD1 LEU A 779     -23.783  53.294 -26.920  1.00 16.510          C  
ATOM  12520  CD2 LEU A 779     -21.841  53.000 -28.479  1.00 16.510          C  
ATOM  12521  H   LEU A 779     -25.010  51.337 -30.336  1.00 14.020          H  
ATOM  12522  HA  LEU A 779     -22.243  50.519 -29.764  1.00 14.210          H  
ATOM  12523 1HB  LEU A 779     -24.644  51.016 -27.969  1.00 19.810          H  
ATOM  12524 2HB  LEU A 779     -23.002  50.734 -27.392  1.00 19.810          H  
ATOM  12525  HG  LEU A 779     -23.913  53.154 -29.026  1.00 19.810          H  
ATOM  12526 1HD1 LEU A 779     -23.628  54.372 -26.931  1.00 19.810          H  
ATOM  12527 2HD1 LEU A 779     -24.844  53.084 -26.776  1.00 19.810          H  
ATOM  12528 3HD1 LEU A 779     -23.213  52.853 -26.102  1.00 19.810          H  
ATOM  12529 1HD2 LEU A 779     -21.689  54.079 -28.489  1.00 19.810          H  
ATOM  12530 2HD2 LEU A 779     -21.242  52.558 -27.683  1.00 19.810          H  
ATOM  12531 3HD2 LEU A 779     -21.526  52.595 -29.435  1.00 19.810          H  
ATOM  12532  N   VAL A 780     -24.428  48.243 -29.916  1.00 11.170          N  
ATOM  12533  CA  VAL A 780     -24.670  46.824 -29.664  1.00 10.960          C  
ATOM  12534  C   VAL A 780     -24.726  45.991 -30.938  1.00 10.890          C  
ATOM  12535  O   VAL A 780     -25.743  45.977 -31.630  1.00 10.940          O  
ATOM  12536  CB  VAL A 780     -26.002  46.643 -28.884  1.00 15.430          C  
ATOM  12537  CG1 VAL A 780     -26.287  45.164 -28.627  1.00 15.430          C  
ATOM  12538  CG2 VAL A 780     -25.915  47.368 -27.527  1.00 15.430          C  
ATOM  12539  H   VAL A 780     -24.949  48.719 -30.663  1.00 13.400          H  
ATOM  12540  HA  VAL A 780     -23.856  46.440 -29.050  1.00 13.150          H  
ATOM  12541  HB  VAL A 780     -26.821  47.049 -29.479  1.00 18.510          H  
ATOM  12542 1HG1 VAL A 780     -27.222  45.070 -28.086  1.00 18.510          H  
ATOM  12543 2HG1 VAL A 780     -26.365  44.610 -29.563  1.00 18.510          H  
ATOM  12544 3HG1 VAL A 780     -25.482  44.746 -28.031  1.00 18.510          H  
ATOM  12545 1HG2 VAL A 780     -26.845  47.239 -26.991  1.00 18.510          H  
ATOM  12546 2HG2 VAL A 780     -25.097  46.940 -26.945  1.00 18.510          H  
ATOM  12547 3HG2 VAL A 780     -25.732  48.419 -27.664  1.00 18.510          H  
ATOM  12548  N   ASP A 781     -23.657  45.247 -31.229  1.00 10.960          N  
ATOM  12549  CA  ASP A 781     -23.658  44.365 -32.386  1.00 11.010          C  
ATOM  12550  C   ASP A 781     -24.318  43.044 -32.012  1.00 10.790          C  
ATOM  12551  O   ASP A 781     -25.041  42.429 -32.802  1.00 10.670          O  
ATOM  12552  CB  ASP A 781     -22.225  44.129 -32.846  1.00 15.390          C  
ATOM  12553  CG  ASP A 781     -21.389  43.577 -31.709  1.00 15.390          C  
ATOM  12554  OD1 ASP A 781     -21.729  43.885 -30.561  1.00 15.390          O  
ATOM  12555  OD2 ASP A 781     -20.460  42.833 -31.949  1.00 15.390          O  
ATOM  12556  H   ASP A 781     -22.826  45.268 -30.632  1.00 13.150          H  
ATOM  12557  HA  ASP A 781     -24.228  44.830 -33.191  1.00 13.210          H  
ATOM  12558 1HB  ASP A 781     -22.218  43.416 -33.671  1.00 18.470          H  
ATOM  12559 2HB  ASP A 781     -21.788  45.062 -33.203  1.00 18.470          H  
ATOM  12560  N   ARG A 782     -24.073  42.645 -30.769  1.00 10.930          N  
ATOM  12561  CA  ARG A 782     -24.565  41.396 -30.216  1.00 10.880          C  
ATOM  12562  C   ARG A 782     -25.074  41.569 -28.794  1.00 10.720          C  
ATOM  12563  O   ARG A 782     -24.640  42.457 -28.060  1.00 10.970          O  
ATOM  12564  CB  ARG A 782     -23.459  40.351 -30.211  1.00 15.250          C  
ATOM  12565  CG  ARG A 782     -22.354  40.589 -29.182  1.00 15.250          C  
ATOM  12566  CD  ARG A 782     -21.163  39.756 -29.445  1.00 15.250          C  
ATOM  12567  NE  ARG A 782     -20.412  40.264 -30.587  1.00 15.250          N  
ATOM  12568  CZ  ARG A 782     -19.469  39.613 -31.281  1.00 15.250          C  
ATOM  12569  NH1 ARG A 782     -19.119  38.372 -30.990  1.00 15.250          N  
ATOM  12570  NH2 ARG A 782     -18.905  40.272 -32.270  1.00 15.250          N  
ATOM  12571  H   ARG A 782     -23.430  43.239 -30.242  1.00 13.120          H  
ATOM  12572  HA  ARG A 782     -25.386  41.040 -30.837  1.00 13.060          H  
ATOM  12573 1HB  ARG A 782     -23.883  39.370 -30.012  1.00 18.300          H  
ATOM  12574 2HB  ARG A 782     -22.992  40.317 -31.195  1.00 18.300          H  
ATOM  12575 1HG  ARG A 782     -22.049  41.637 -29.217  1.00 18.300          H  
ATOM  12576 2HG  ARG A 782     -22.721  40.348 -28.184  1.00 18.300          H  
ATOM  12577 1HD  ARG A 782     -20.513  39.766 -28.572  1.00 18.300          H  
ATOM  12578 2HD  ARG A 782     -21.480  38.739 -29.662  1.00 18.300          H  
ATOM  12579  HE  ARG A 782     -20.589  41.241 -30.893  1.00 18.300          H  
ATOM  12580 1HH1 ARG A 782     -19.562  37.886 -30.227  1.00 18.300          H  
ATOM  12581 2HH1 ARG A 782     -18.405  37.909 -31.532  1.00 18.300          H  
ATOM  12582 1HH2 ARG A 782     -19.236  41.243 -32.435  1.00 18.300          H  
ATOM  12583 2HH2 ARG A 782     -18.189  39.852 -32.838  1.00 18.300          H  
ATOM  12584  N   VAL A 783     -25.935  40.655 -28.381  1.00 10.570          N  
ATOM  12585  CA  VAL A 783     -26.474  40.630 -27.033  1.00 10.570          C  
ATOM  12586  C   VAL A 783     -26.081  39.315 -26.373  1.00 10.770          C  
ATOM  12587  O   VAL A 783     -26.240  38.264 -26.981  1.00 10.930          O  
ATOM  12588  CB  VAL A 783     -28.016  40.779 -27.085  1.00 14.800          C  
ATOM  12589  CG1 VAL A 783     -28.624  40.719 -25.680  1.00 14.800          C  
ATOM  12590  CG2 VAL A 783     -28.379  42.105 -27.756  1.00 14.800          C  
ATOM  12591  H   VAL A 783     -26.234  39.945 -29.036  1.00 12.680          H  
ATOM  12592  HA  VAL A 783     -26.052  41.457 -26.460  1.00 12.680          H  
ATOM  12593  HB  VAL A 783     -28.433  39.952 -27.658  1.00 17.760          H  
ATOM  12594 1HG1 VAL A 783     -29.705  40.823 -25.757  1.00 17.760          H  
ATOM  12595 2HG1 VAL A 783     -28.396  39.775 -25.205  1.00 17.760          H  
ATOM  12596 3HG1 VAL A 783     -28.236  41.531 -25.069  1.00 17.760          H  
ATOM  12597 1HG2 VAL A 783     -29.464  42.203 -27.803  1.00 17.760          H  
ATOM  12598 2HG2 VAL A 783     -27.965  42.925 -27.172  1.00 17.760          H  
ATOM  12599 3HG2 VAL A 783     -27.972  42.140 -28.765  1.00 17.760          H  
ATOM  12600  N   ALA A 784     -25.534  39.378 -25.153  1.00 10.860          N  
ATOM  12601  CA  ALA A 784     -25.135  38.171 -24.419  1.00 11.230          C  
ATOM  12602  C   ALA A 784     -26.369  37.305 -24.224  1.00 11.120          C  
ATOM  12603  O   ALA A 784     -27.459  37.839 -24.037  1.00 10.890          O  
ATOM  12604  CB  ALA A 784     -24.501  38.529 -23.087  1.00 15.570          C  
ATOM  12605  H   ALA A 784     -25.412  40.286 -24.726  1.00 13.030          H  
ATOM  12606  HA  ALA A 784     -24.416  37.617 -25.024  1.00 13.480          H  
ATOM  12607 1HB  ALA A 784     -24.211  37.618 -22.576  1.00 18.690          H  
ATOM  12608 2HB  ALA A 784     -23.619  39.145 -23.258  1.00 18.690          H  
ATOM  12609 3HB  ALA A 784     -25.216  39.080 -22.485  1.00 18.690          H  
ATOM  12610  N   ILE A 785     -26.215  35.971 -24.228  1.00 11.480          N  
ATOM  12611  CA  ILE A 785     -27.402  35.120 -24.159  1.00 11.550          C  
ATOM  12612  C   ILE A 785     -27.551  34.140 -22.941  1.00 11.880          C  
ATOM  12613  O   ILE A 785     -26.716  33.249 -22.769  1.00 12.280          O  
ATOM  12614  CB  ILE A 785     -27.389  34.338 -25.506  1.00 16.140          C  
ATOM  12615  CG1 ILE A 785     -27.370  35.382 -26.665  1.00 16.140          C  
ATOM  12616  CG2 ILE A 785     -28.505  33.412 -25.647  1.00 16.140          C  
ATOM  12617  CD1 ILE A 785     -27.358  34.848 -28.067  1.00 16.140          C  
ATOM  12618  H   ILE A 785     -25.296  35.565 -24.341  1.00 13.780          H  
ATOM  12619  HA  ILE A 785     -28.269  35.777 -24.150  1.00 13.860          H  
ATOM  12620  HB  ILE A 785     -26.463  33.773 -25.558  1.00 19.370          H  
ATOM  12621 1HG1 ILE A 785     -28.169  36.079 -26.524  1.00 19.370          H  
ATOM  12622 2HG1 ILE A 785     -26.445  35.920 -26.592  1.00 19.370          H  
ATOM  12623 1HG2 ILE A 785     -28.443  32.869 -26.579  1.00 19.370          H  
ATOM  12624 2HG2 ILE A 785     -28.459  32.721 -24.846  1.00 19.370          H  
ATOM  12625 3HG2 ILE A 785     -29.413  33.947 -25.622  1.00 19.370          H  
ATOM  12626 1HD1 ILE A 785     -27.284  35.685 -28.762  1.00 19.370          H  
ATOM  12627 2HD1 ILE A 785     -26.502  34.187 -28.203  1.00 19.370          H  
ATOM  12628 3HD1 ILE A 785     -28.266  34.313 -28.266  1.00 19.370          H  
ATOM  12629  N   ASP A 786     -28.637  34.340 -22.130  1.00 11.880          N  
ATOM  12630  CA  ASP A 786     -29.125  33.561 -20.943  1.00 12.090          C  
ATOM  12631  C   ASP A 786     -30.579  34.020 -20.505  1.00 11.730          C  
ATOM  12632  O   ASP A 786     -30.745  35.162 -20.035  1.00 12.100          O  
ATOM  12633  CB  ASP A 786     -28.147  33.642 -19.740  1.00 16.840          C  
ATOM  12634  CG  ASP A 786     -28.444  32.741 -18.555  1.00 16.840          C  
ATOM  12635  OD1 ASP A 786     -29.542  32.270 -18.431  1.00 16.840          O  
ATOM  12636  OD2 ASP A 786     -27.554  32.570 -17.746  1.00 16.840          O  
ATOM  12637  H   ASP A 786     -29.187  35.147 -22.359  1.00 14.260          H  
ATOM  12638  HA  ASP A 786     -29.177  32.516 -21.228  1.00 14.510          H  
ATOM  12639 1HB  ASP A 786     -27.138  33.440 -20.074  1.00 20.210          H  
ATOM  12640 2HB  ASP A 786     -28.176  34.619 -19.317  1.00 20.210          H  
ATOM  12641  N   ARG A 787     -31.614  33.184 -20.784  1.00 11.160          N  
ATOM  12642  CA  ARG A 787     -33.068  33.356 -20.456  1.00 10.890          C  
ATOM  12643  C   ARG A 787     -33.988  32.150 -20.825  1.00 10.260          C  
ATOM  12644  O   ARG A 787     -33.854  31.576 -21.902  1.00  9.980          O  
ATOM  12645  CB  ARG A 787     -33.683  34.533 -21.178  1.00 15.350          C  
ATOM  12646  CG  ARG A 787     -35.191  34.743 -20.920  1.00 15.350          C  
ATOM  12647  CD  ARG A 787     -35.712  35.923 -21.597  1.00 15.350          C  
ATOM  12648  NE  ARG A 787     -37.180  35.946 -21.578  1.00 15.350          N  
ATOM  12649  CZ  ARG A 787     -37.974  36.440 -20.593  1.00 15.350          C  
ATOM  12650  NH1 ARG A 787     -37.466  36.969 -19.498  1.00 15.350          N  
ATOM  12651  NH2 ARG A 787     -39.287  36.386 -20.744  1.00 15.350          N  
ATOM  12652  H   ARG A 787     -31.338  32.298 -21.181  1.00 13.390          H  
ATOM  12653  HA  ARG A 787     -33.146  33.525 -19.380  1.00 13.070          H  
ATOM  12654 1HB  ARG A 787     -33.148  35.459 -20.964  1.00 18.420          H  
ATOM  12655 2HB  ARG A 787     -33.616  34.331 -22.207  1.00 18.420          H  
ATOM  12656 1HG  ARG A 787     -35.770  33.924 -21.328  1.00 18.420          H  
ATOM  12657 2HG  ARG A 787     -35.381  34.838 -19.851  1.00 18.420          H  
ATOM  12658 1HD  ARG A 787     -35.340  36.827 -21.142  1.00 18.420          H  
ATOM  12659 2HD  ARG A 787     -35.391  35.895 -22.641  1.00 18.420          H  
ATOM  12660  HE  ARG A 787     -37.645  35.552 -22.388  1.00 18.420          H  
ATOM  12661 1HH1 ARG A 787     -36.456  37.018 -19.360  1.00 18.420          H  
ATOM  12662 2HH1 ARG A 787     -38.078  37.331 -18.784  1.00 18.420          H  
ATOM  12663 1HH2 ARG A 787     -39.675  35.976 -21.579  1.00 18.420          H  
ATOM  12664 2HH2 ARG A 787     -39.895  36.746 -20.024  1.00 18.420          H  
ATOM  12665  N   PHE A 788     -34.989  31.802 -19.994  1.00 10.230          N  
ATOM  12666  CA  PHE A 788     -36.043  30.843 -20.435  1.00  9.770          C  
ATOM  12667  C   PHE A 788     -37.145  30.675 -19.391  1.00  9.470          C  
ATOM  12668  O   PHE A 788     -36.880  30.651 -18.187  1.00 10.050          O  
ATOM  12669  CB  PHE A 788     -35.505  29.439 -20.809  1.00 13.860          C  
ATOM  12670  CG  PHE A 788     -36.454  28.524 -21.510  1.00 13.860          C  
ATOM  12671  CD1 PHE A 788     -36.796  28.718 -22.842  1.00 13.860          C  
ATOM  12672  CD2 PHE A 788     -36.947  27.426 -20.864  1.00 13.860          C  
ATOM  12673  CE1 PHE A 788     -37.633  27.826 -23.484  1.00 13.860          C  
ATOM  12674  CE2 PHE A 788     -37.768  26.537 -21.498  1.00 13.860          C  
ATOM  12675  CZ  PHE A 788     -38.115  26.741 -22.812  1.00 13.860          C  
ATOM  12676  H   PHE A 788     -35.065  32.238 -19.082  1.00 12.280          H  
ATOM  12677  HA  PHE A 788     -36.505  31.256 -21.334  1.00 11.720          H  
ATOM  12678 1HB  PHE A 788     -34.658  29.497 -21.420  1.00 16.630          H  
ATOM  12679 2HB  PHE A 788     -35.229  28.918 -19.914  1.00 16.630          H  
ATOM  12680  HD1 PHE A 788     -36.393  29.582 -23.379  1.00 16.630          H  
ATOM  12681  HD2 PHE A 788     -36.657  27.265 -19.843  1.00 16.630          H  
ATOM  12682  HE1 PHE A 788     -37.906  27.979 -24.528  1.00 16.630          H  
ATOM  12683  HE2 PHE A 788     -38.145  25.666 -20.968  1.00 16.630          H  
ATOM  12684  HZ  PHE A 788     -38.771  26.037 -23.318  1.00 16.630          H  
ATOM  12685  N   THR A 789     -38.383  30.558 -19.867  1.00  8.710          N  
ATOM  12686  CA  THR A 789     -39.562  30.238 -19.061  1.00  8.470          C  
ATOM  12687  C   THR A 789     -40.444  29.284 -19.847  1.00  7.710          C  
ATOM  12688  O   THR A 789     -40.638  29.497 -21.038  1.00  7.620          O  
ATOM  12689  CB  THR A 789     -40.362  31.508 -18.683  1.00 11.950          C  
ATOM  12690  OG1 THR A 789     -39.530  32.385 -17.926  1.00 11.950          O  
ATOM  12691  CG2 THR A 789     -41.598  31.157 -17.857  1.00 11.950          C  
ATOM  12692  H   THR A 789     -38.520  30.646 -20.866  1.00 10.450          H  
ATOM  12693  HA  THR A 789     -39.245  29.739 -18.146  1.00 10.160          H  
ATOM  12694  HB  THR A 789     -40.675  32.018 -19.592  1.00 14.340          H  
ATOM  12695  HG1 THR A 789     -38.801  32.672 -18.476  1.00 14.340          H  
ATOM  12696 1HG2 THR A 789     -42.128  32.075 -17.608  1.00 14.340          H  
ATOM  12697 2HG2 THR A 789     -42.265  30.508 -18.422  1.00 14.340          H  
ATOM  12698 3HG2 THR A 789     -41.291  30.655 -16.942  1.00 14.340          H  
ATOM  12699  N   ALA A 790     -40.982  28.244 -19.204  1.00  7.350          N  
ATOM  12700  CA  ALA A 790     -41.900  27.330 -19.891  1.00  6.760          C  
ATOM  12701  C   ALA A 790     -42.665  26.465 -18.886  1.00  6.420          C  
ATOM  12702  O   ALA A 790     -42.206  26.247 -17.745  1.00  6.830          O  
ATOM  12703  CB  ALA A 790     -41.155  26.455 -20.872  1.00  9.700          C  
ATOM  12704  H   ALA A 790     -40.799  28.108 -18.221  1.00  8.820          H  
ATOM  12705  HA  ALA A 790     -42.629  27.928 -20.438  1.00  8.110          H  
ATOM  12706 1HB  ALA A 790     -41.861  25.820 -21.377  1.00 11.640          H  
ATOM  12707 2HB  ALA A 790     -40.654  27.071 -21.604  1.00 11.640          H  
ATOM  12708 3HB  ALA A 790     -40.440  25.848 -20.351  1.00 11.640          H  
ATOM  12709  N   GLY A 791     -43.819  25.909 -19.318  1.00  5.950          N  
ATOM  12710  CA  GLY A 791     -44.535  24.976 -18.441  1.00  5.840          C  
ATOM  12711  C   GLY A 791     -43.787  23.647 -18.272  1.00  5.550          C  
ATOM  12712  O   GLY A 791     -43.071  24.029 -19.188  1.00  5.550          O  
ATOM  12713  H   GLY A 791     -44.219  26.142 -20.237  1.00  7.140          H  
ATOM  12714 1HA  GLY A 791     -44.702  25.437 -17.469  1.00  7.010          H  
ATOM  12715 2HA  GLY A 791     -45.520  24.777 -18.870  1.00  7.010          H  
ATOM  12716  N   ALA A 792     -43.564  23.889 -16.981  1.00  5.500          N  
ATOM  12717  CA  ALA A 792     -43.073  22.875 -16.054  1.00  5.350          C  
ATOM  12718  C   ALA A 792     -41.702  22.359 -16.519  1.00  4.740          C  
ATOM  12719  O   ALA A 792     -41.386  21.166 -16.398  1.00  4.970          O  
ATOM  12720  CB  ALA A 792     -44.067  21.728 -15.923  1.00  7.550          C  
ATOM  12721  H   ALA A 792     -43.181  24.831 -16.848  1.00  6.600          H  
ATOM  12722  HA  ALA A 792     -42.948  23.342 -15.079  1.00  6.420          H  
ATOM  12723 1HB  ALA A 792     -43.699  21.013 -15.215  1.00  9.060          H  
ATOM  12724 2HB  ALA A 792     -45.025  22.110 -15.578  1.00  9.060          H  
ATOM  12725 3HB  ALA A 792     -44.191  21.249 -16.869  1.00  9.060          H  
ATOM  12726  N   LYS A 793     -40.851  23.284 -16.985  1.00  4.240          N  
ATOM  12727  CA  LYS A 793     -39.510  22.922 -17.443  1.00  3.940          C  
ATOM  12728  C   LYS A 793     -38.659  22.241 -16.369  1.00  3.600          C  
ATOM  12729  O   LYS A 793     -37.809  21.413 -16.685  1.00  3.930          O  
ATOM  12730  CB  LYS A 793     -38.764  24.170 -17.942  1.00  5.640          C  
ATOM  12731  CG  LYS A 793     -38.370  25.216 -16.839  1.00  5.640          C  
ATOM  12732  CD  LYS A 793     -37.589  26.367 -17.446  1.00  5.640          C  
ATOM  12733  CE  LYS A 793     -37.260  27.544 -16.467  1.00  5.640          C  
ATOM  12734  NZ  LYS A 793     -36.474  27.153 -15.225  1.00  5.640          N  
ATOM  12735  H   LYS A 793     -41.165  24.256 -17.075  1.00  5.090          H  
ATOM  12736  HA  LYS A 793     -39.615  22.226 -18.276  1.00  4.730          H  
ATOM  12737 1HB  LYS A 793     -37.851  23.864 -18.454  1.00  6.760          H  
ATOM  12738 2HB  LYS A 793     -39.387  24.680 -18.665  1.00  6.760          H  
ATOM  12739 1HG  LYS A 793     -39.263  25.593 -16.338  1.00  6.760          H  
ATOM  12740 2HG  LYS A 793     -37.728  24.747 -16.101  1.00  6.760          H  
ATOM  12741 1HD  LYS A 793     -36.654  25.983 -17.856  1.00  6.760          H  
ATOM  12742 2HD  LYS A 793     -38.188  26.778 -18.256  1.00  6.760          H  
ATOM  12743 1HE  LYS A 793     -36.664  28.261 -17.032  1.00  6.760          H  
ATOM  12744 2HE  LYS A 793     -38.189  28.028 -16.161  1.00  6.760          H  
ATOM  12745 1HZ  LYS A 793     -36.282  27.987 -14.692  1.00  6.760          H  
ATOM  12746 2HZ  LYS A 793     -36.995  26.494 -14.611  1.00  6.760          H  
ATOM  12747 3HZ  LYS A 793     -35.603  26.714 -15.469  1.00  6.760          H  
ATOM  12748  N   ASP A 794     -38.934  22.531 -15.095  1.00  3.490          N  
ATOM  12749  CA  ASP A 794     -38.165  21.979 -13.988  1.00  3.570          C  
ATOM  12750  C   ASP A 794     -38.750  20.685 -13.442  1.00  3.510          C  
ATOM  12751  O   ASP A 794     -38.273  20.156 -12.435  1.00  4.180          O  
ATOM  12752  CB  ASP A 794     -38.048  23.032 -12.889  1.00  4.970          C  
ATOM  12753  CG  ASP A 794     -37.174  24.217 -13.338  1.00  4.970          C  
ATOM  12754  OD1 ASP A 794     -36.056  23.993 -13.734  1.00  4.970          O  
ATOM  12755  OD2 ASP A 794     -37.661  25.334 -13.362  1.00  4.970          O  
ATOM  12756  H   ASP A 794     -39.640  23.226 -14.888  1.00  4.190          H  
ATOM  12757  HA  ASP A 794     -37.167  21.759 -14.353  1.00  4.280          H  
ATOM  12758 1HB  ASP A 794     -39.040  23.397 -12.625  1.00  5.960          H  
ATOM  12759 2HB  ASP A 794     -37.608  22.584 -11.993  1.00  5.960          H  
ATOM  12760  N   LYS A 795     -39.799  20.185 -14.092  1.00  2.960          N  
ATOM  12761  CA  LYS A 795     -40.410  18.927 -13.702  1.00  3.090          C  
ATOM  12762  C   LYS A 795     -40.143  17.901 -14.798  1.00  2.970          C  
ATOM  12763  O   LYS A 795     -40.010  16.709 -14.528  1.00  3.220          O  
ATOM  12764  CB  LYS A 795     -41.892  19.104 -13.424  1.00  4.270          C  
ATOM  12765  CG  LYS A 795     -42.146  20.021 -12.233  1.00  4.270          C  
ATOM  12766  CD  LYS A 795     -43.618  20.170 -11.896  1.00  4.270          C  
ATOM  12767  CE  LYS A 795     -43.797  21.134 -10.717  1.00  4.270          C  
ATOM  12768  NZ  LYS A 795     -45.229  21.333 -10.349  1.00  4.270          N  
ATOM  12769  H   LYS A 795     -40.164  20.676 -14.906  1.00  3.550          H  
ATOM  12770  HA  LYS A 795     -39.932  18.570 -12.795  1.00  3.710          H  
ATOM  12771 1HB  LYS A 795     -42.367  19.513 -14.297  1.00  5.130          H  
ATOM  12772 2HB  LYS A 795     -42.348  18.137 -13.226  1.00  5.130          H  
ATOM  12773 1HG  LYS A 795     -41.618  19.623 -11.365  1.00  5.130          H  
ATOM  12774 2HG  LYS A 795     -41.735  21.005 -12.456  1.00  5.130          H  
ATOM  12775 1HD  LYS A 795     -44.160  20.552 -12.760  1.00  5.130          H  
ATOM  12776 2HD  LYS A 795     -44.029  19.197 -11.628  1.00  5.130          H  
ATOM  12777 1HE  LYS A 795     -43.261  20.743  -9.851  1.00  5.130          H  
ATOM  12778 2HE  LYS A 795     -43.369  22.100 -10.988  1.00  5.130          H  
ATOM  12779 1HZ  LYS A 795     -45.288  21.980  -9.574  1.00  5.130          H  
ATOM  12780 2HZ  LYS A 795     -45.737  21.709 -11.139  1.00  5.130          H  
ATOM  12781 3HZ  LYS A 795     -45.638  20.451 -10.078  1.00  5.130          H  
ATOM  12782  N   PHE A 796     -40.029  18.374 -16.042  1.00  2.880          N  
ATOM  12783  CA  PHE A 796     -39.767  17.495 -17.176  1.00  2.980          C  
ATOM  12784  C   PHE A 796     -38.531  16.635 -16.890  1.00  2.930          C  
ATOM  12785  O   PHE A 796     -37.493  17.151 -16.452  1.00  3.020          O  
ATOM  12786  CB  PHE A 796     -39.580  18.323 -18.460  1.00  4.130          C  
ATOM  12787  CG  PHE A 796     -39.287  17.487 -19.684  1.00  4.130          C  
ATOM  12788  CD1 PHE A 796     -40.267  16.704 -20.281  1.00  4.130          C  
ATOM  12789  CD2 PHE A 796     -38.021  17.486 -20.236  1.00  4.130          C  
ATOM  12790  CE1 PHE A 796     -39.971  15.920 -21.377  1.00  4.130          C  
ATOM  12791  CE2 PHE A 796     -37.724  16.704 -21.333  1.00  4.130          C  
ATOM  12792  CZ  PHE A 796     -38.699  15.913 -21.895  1.00  4.130          C  
ATOM  12793  H   PHE A 796     -40.200  19.366 -16.207  1.00  3.460          H  
ATOM  12794  HA  PHE A 796     -40.622  16.834 -17.308  1.00  3.580          H  
ATOM  12795 1HB  PHE A 796     -40.475  18.915 -18.643  1.00  4.960          H  
ATOM  12796 2HB  PHE A 796     -38.750  19.027 -18.314  1.00  4.960          H  
ATOM  12797  HD1 PHE A 796     -41.275  16.696 -19.870  1.00  4.960          H  
ATOM  12798  HD2 PHE A 796     -37.239  18.112 -19.780  1.00  4.960          H  
ATOM  12799  HE1 PHE A 796     -40.743  15.299 -21.829  1.00  4.960          H  
ATOM  12800  HE2 PHE A 796     -36.711  16.703 -21.752  1.00  4.960          H  
ATOM  12801  HZ  PHE A 796     -38.462  15.288 -22.755  1.00  4.960          H  
ATOM  12802  N   LYS A 797     -38.674  15.326 -17.129  1.00  3.040          N  
ATOM  12803  CA  LYS A 797     -37.654  14.307 -16.883  1.00  3.070          C  
ATOM  12804  C   LYS A 797     -37.115  13.642 -18.147  1.00  2.790          C  
ATOM  12805  O   LYS A 797     -37.738  13.705 -19.203  1.00  2.970          O  
ATOM  12806  CB  LYS A 797     -38.228  13.240 -15.947  1.00  4.290          C  
ATOM  12807  CG  LYS A 797     -39.465  12.514 -16.494  1.00  4.290          C  
ATOM  12808  CD  LYS A 797     -39.926  11.428 -15.543  1.00  4.290          C  
ATOM  12809  CE  LYS A 797     -41.121  10.657 -16.101  1.00  4.290          C  
ATOM  12810  NZ  LYS A 797     -41.404   9.455 -15.302  1.00  4.290          N  
ATOM  12811  H   LYS A 797     -39.566  15.015 -17.480  1.00  3.650          H  
ATOM  12812  HA  LYS A 797     -36.815  14.785 -16.387  1.00  3.680          H  
ATOM  12813 1HB  LYS A 797     -37.464  12.491 -15.743  1.00  5.140          H  
ATOM  12814 2HB  LYS A 797     -38.492  13.702 -14.992  1.00  5.140          H  
ATOM  12815 1HG  LYS A 797     -40.276  13.227 -16.628  1.00  5.140          H  
ATOM  12816 2HG  LYS A 797     -39.234  12.063 -17.459  1.00  5.140          H  
ATOM  12817 1HD  LYS A 797     -39.109  10.733 -15.368  1.00  5.140          H  
ATOM  12818 2HD  LYS A 797     -40.209  11.876 -14.586  1.00  5.140          H  
ATOM  12819 1HE  LYS A 797     -42.001  11.299 -16.088  1.00  5.140          H  
ATOM  12820 2HE  LYS A 797     -40.912  10.355 -17.126  1.00  5.140          H  
ATOM  12821 1HZ  LYS A 797     -42.193   8.951 -15.691  1.00  5.140          H  
ATOM  12822 2HZ  LYS A 797     -40.542   8.869 -15.360  1.00  5.140          H  
ATOM  12823 3HZ  LYS A 797     -41.597   9.699 -14.341  1.00  5.140          H  
ATOM  12824  N   PHE A 798     -36.000  12.907 -18.003  1.00  2.670          N  
ATOM  12825  CA  PHE A 798     -35.375  12.206 -19.143  1.00  2.610          C  
ATOM  12826  C   PHE A 798     -35.504  10.680 -19.170  1.00  2.460          C  
ATOM  12827  O   PHE A 798     -34.663  10.003 -19.752  1.00  2.640          O  
ATOM  12828  CB  PHE A 798     -33.881  12.537 -19.279  1.00  3.680          C  
ATOM  12829  CG  PHE A 798     -33.002  12.268 -18.077  1.00  3.680          C  
ATOM  12830  CD1 PHE A 798     -32.441  11.021 -17.840  1.00  3.680          C  
ATOM  12831  CD2 PHE A 798     -32.704  13.270 -17.209  1.00  3.680          C  
ATOM  12832  CE1 PHE A 798     -31.610  10.815 -16.765  1.00  3.680          C  
ATOM  12833  CE2 PHE A 798     -31.871  13.071 -16.152  1.00  3.680          C  
ATOM  12834  CZ  PHE A 798     -31.322  11.845 -15.925  1.00  3.680          C  
ATOM  12835  H   PHE A 798     -35.554  12.901 -17.077  1.00  3.200          H  
ATOM  12836  HA  PHE A 798     -35.859  12.579 -20.049  1.00  3.130          H  
ATOM  12837 1HB  PHE A 798     -33.474  11.965 -20.110  1.00  4.410          H  
ATOM  12838 2HB  PHE A 798     -33.759  13.570 -19.559  1.00  4.410          H  
ATOM  12839  HD1 PHE A 798     -32.652  10.193 -18.517  1.00  4.410          H  
ATOM  12840  HD2 PHE A 798     -33.126  14.251 -17.370  1.00  4.410          H  
ATOM  12841  HE1 PHE A 798     -31.170   9.833 -16.592  1.00  4.410          H  
ATOM  12842  HE2 PHE A 798     -31.642  13.904 -15.481  1.00  4.410          H  
ATOM  12843  HZ  PHE A 798     -30.654  11.700 -15.076  1.00  4.410          H  
ATOM  12844  N   ASP A 799     -36.570  10.116 -18.606  1.00  2.320          N  
ATOM  12845  CA  ASP A 799     -36.741   8.660 -18.724  1.00  2.300          C  
ATOM  12846  C   ASP A 799     -36.811   8.288 -20.209  1.00  2.200          C  
ATOM  12847  O   ASP A 799     -36.260   7.271 -20.647  1.00  2.510          O  
ATOM  12848  CB  ASP A 799     -37.991   8.194 -17.990  1.00  3.230          C  
ATOM  12849  CG  ASP A 799     -37.818   8.226 -16.491  1.00  3.230          C  
ATOM  12850  OD1 ASP A 799     -36.691   8.255 -16.025  1.00  3.230          O  
ATOM  12851  OD2 ASP A 799     -38.820   8.275 -15.798  1.00  3.230          O  
ATOM  12852  H   ASP A 799     -37.228  10.689 -18.100  1.00  2.780          H  
ATOM  12853  HA  ASP A 799     -35.876   8.164 -18.283  1.00  2.760          H  
ATOM  12854 1HB  ASP A 799     -38.830   8.829 -18.266  1.00  3.870          H  
ATOM  12855 2HB  ASP A 799     -38.232   7.174 -18.298  1.00  3.870          H  
ATOM  12856  N   ALA A 800     -37.436   9.160 -21.009  1.00  2.120          N  
ATOM  12857  CA  ALA A 800     -37.480   9.010 -22.466  1.00  2.080          C  
ATOM  12858  C   ALA A 800     -36.169   9.604 -22.954  1.00  1.930          C  
ATOM  12859  O   ALA A 800     -36.132  10.683 -23.550  1.00  2.110          O  
ATOM  12860  CB  ALA A 800     -38.679   9.711 -23.080  1.00  2.930          C  
ATOM  12861  H   ALA A 800     -37.872   9.965 -20.582  1.00  2.540          H  
ATOM  12862  HA  ALA A 800     -37.504   7.949 -22.725  1.00  2.500          H  
ATOM  12863 1HB  ALA A 800     -38.653   9.603 -24.163  1.00  3.510          H  
ATOM  12864 2HB  ALA A 800     -39.597   9.269 -22.698  1.00  3.510          H  
ATOM  12865 3HB  ALA A 800     -38.654  10.766 -22.825  1.00  3.510          H  
ATOM  12866  N   ALA A 801     -35.090   8.900 -22.642  1.00  1.910          N  
ATOM  12867  CA  ALA A 801     -33.736   9.384 -22.821  1.00  1.790          C  
ATOM  12868  C   ALA A 801     -33.304   9.768 -24.240  1.00  1.640          C  
ATOM  12869  O   ALA A 801     -32.508  10.681 -24.349  1.00  1.580          O  
ATOM  12870  CB  ALA A 801     -32.755   8.368 -22.254  1.00  2.550          C  
ATOM  12871  H   ALA A 801     -35.266   8.021 -22.147  1.00  2.290          H  
ATOM  12872  HA  ALA A 801     -33.648  10.287 -22.213  1.00  2.150          H  
ATOM  12873 1HB  ALA A 801     -31.745   8.777 -22.293  1.00  3.060          H  
ATOM  12874 2HB  ALA A 801     -33.023   8.176 -21.209  1.00  3.060          H  
ATOM  12875 3HB  ALA A 801     -32.777   7.439 -22.803  1.00  3.060          H  
ATOM  12876  N   PRO A 802     -33.725   9.119 -25.358  1.00  1.620          N  
ATOM  12877  CA  PRO A 802     -33.308   9.505 -26.703  1.00  1.530          C  
ATOM  12878  C   PRO A 802     -33.651  10.976 -26.968  1.00  1.550          C  
ATOM  12879  O   PRO A 802     -34.744  11.424 -26.621  1.00  1.700          O  
ATOM  12880  CB  PRO A 802     -34.148   8.570 -27.584  1.00  2.290          C  
ATOM  12881  CG  PRO A 802     -34.412   7.352 -26.708  1.00  2.290          C  
ATOM  12882  CD  PRO A 802     -34.548   7.915 -25.297  1.00  2.290          C  
ATOM  12883  HA  PRO A 802     -32.239   9.321 -26.810  1.00  1.840          H  
ATOM  12884 1HB  PRO A 802     -35.042   9.087 -27.893  1.00  2.750          H  
ATOM  12885 2HB  PRO A 802     -33.582   8.322 -28.494  1.00  2.750          H  
ATOM  12886 1HG  PRO A 802     -35.360   6.889 -27.032  1.00  2.750          H  
ATOM  12887 2HG  PRO A 802     -33.659   6.584 -26.813  1.00  2.750          H  
ATOM  12888 1HD  PRO A 802     -35.548   8.193 -25.124  1.00  2.750          H  
ATOM  12889 2HD  PRO A 802     -34.172   7.194 -24.571  1.00  2.750          H  
ATOM  12890  N   ILE A 803     -32.738  11.729 -27.606  1.00  1.440          N  
ATOM  12891  CA  ILE A 803     -32.959  13.163 -27.860  1.00  1.480          C  
ATOM  12892  C   ILE A 803     -32.934  13.566 -29.320  1.00  1.390          C  
ATOM  12893  O   ILE A 803     -31.884  13.466 -29.957  1.00  1.280          O  
ATOM  12894  CB  ILE A 803     -31.877  14.025 -27.147  1.00  2.060          C  
ATOM  12895  CG1 ILE A 803     -31.913  13.791 -25.636  1.00  2.060          C  
ATOM  12896  CG2 ILE A 803     -32.043  15.544 -27.495  1.00  2.060          C  
ATOM  12897  CD1 ILE A 803     -30.725  14.328 -24.891  1.00  2.060          C  
ATOM  12898  H   ILE A 803     -31.873  11.257 -27.914  1.00  1.730          H  
ATOM  12899  HA  ILE A 803     -33.940  13.432 -27.460  1.00  1.780          H  
ATOM  12900  HB  ILE A 803     -30.922  13.704 -27.483  1.00  2.470          H  
ATOM  12901 1HG1 ILE A 803     -32.815  14.251 -25.230  1.00  2.470          H  
ATOM  12902 2HG1 ILE A 803     -31.960  12.735 -25.449  1.00  2.470          H  
ATOM  12903 1HG2 ILE A 803     -31.271  16.128 -27.020  1.00  2.470          H  
ATOM  12904 2HG2 ILE A 803     -31.974  15.709 -28.566  1.00  2.470          H  
ATOM  12905 3HG2 ILE A 803     -33.015  15.881 -27.148  1.00  2.470          H  
ATOM  12906 1HD1 ILE A 803     -30.842  14.104 -23.827  1.00  2.470          H  
ATOM  12907 2HD1 ILE A 803     -29.820  13.840 -25.267  1.00  2.470          H  
ATOM  12908 3HD1 ILE A 803     -30.641  15.387 -25.021  1.00  2.470          H  
ATOM  12909  N   VAL A 804     -34.029  14.150 -29.805  1.00  1.510          N  
ATOM  12910  CA  VAL A 804     -34.014  14.638 -31.178  1.00  1.510          C  
ATOM  12911  C   VAL A 804     -33.496  16.068 -31.120  1.00  1.480          C  
ATOM  12912  O   VAL A 804     -33.995  16.869 -30.316  1.00  1.520          O  
ATOM  12913  CB  VAL A 804     -35.401  14.648 -31.847  1.00  2.110          C  
ATOM  12914  CG1 VAL A 804     -35.266  15.148 -33.313  1.00  2.110          C  
ATOM  12915  CG2 VAL A 804     -36.089  13.280 -31.733  1.00  2.110          C  
ATOM  12916  H   VAL A 804     -34.863  14.195 -29.212  1.00  1.810          H  
ATOM  12917  HA  VAL A 804     -33.307  14.075 -31.770  1.00  1.810          H  
ATOM  12918  HB  VAL A 804     -35.995  15.376 -31.351  1.00  2.540          H  
ATOM  12919 1HG1 VAL A 804     -36.244  15.197 -33.781  1.00  2.540          H  
ATOM  12920 2HG1 VAL A 804     -34.821  16.138 -33.341  1.00  2.540          H  
ATOM  12921 3HG1 VAL A 804     -34.636  14.460 -33.874  1.00  2.540          H  
ATOM  12922 1HG2 VAL A 804     -37.068  13.326 -32.185  1.00  2.540          H  
ATOM  12923 2HG2 VAL A 804     -35.553  12.527 -32.220  1.00  2.540          H  
ATOM  12924 3HG2 VAL A 804     -36.184  13.022 -30.680  1.00  2.540          H  
ATOM  12925  N   GLY A 805     -32.495  16.366 -31.936  1.00  1.460          N  
ATOM  12926  CA  GLY A 805     -31.855  17.673 -31.988  1.00  1.510          C  
ATOM  12927  C   GLY A 805     -32.789  18.730 -32.554  1.00  1.620          C  
ATOM  12928  O   GLY A 805     -33.742  18.415 -33.265  1.00  1.610          O  
ATOM  12929  H   GLY A 805     -32.157  15.624 -32.558  1.00  1.750          H  
ATOM  12930 1HA  GLY A 805     -31.539  17.962 -30.986  1.00  1.810          H  
ATOM  12931 2HA  GLY A 805     -30.966  17.612 -32.605  1.00  1.810          H  
ATOM  12932  N   THR A 806     -32.473  19.983 -32.268  1.00  1.780          N  
ATOM  12933  CA  THR A 806     -33.266  21.116 -32.701  1.00  1.910          C  
ATOM  12934  C   THR A 806     -33.046  21.464 -34.174  1.00  1.980          C  
ATOM  12935  O   THR A 806     -31.940  21.845 -34.538  1.00  2.070          O  
ATOM  12936  CB  THR A 806     -32.819  22.357 -31.923  1.00  2.620          C  
ATOM  12937  OG1 THR A 806     -32.890  22.142 -30.532  1.00  2.620          O  
ATOM  12938  CG2 THR A 806     -33.742  23.450 -32.242  1.00  2.620          C  
ATOM  12939  H   THR A 806     -31.689  20.167 -31.659  1.00  2.140          H  
ATOM  12940  HA  THR A 806     -34.303  20.899 -32.498  1.00  2.290          H  
ATOM  12941  HB  THR A 806     -31.802  22.636 -32.196  1.00  3.150          H  
ATOM  12942  HG1 THR A 806     -32.462  22.929 -30.100  1.00  3.150          H  
ATOM  12943 1HG2 THR A 806     -33.450  24.334 -31.700  1.00  3.150          H  
ATOM  12944 2HG2 THR A 806     -33.723  23.663 -33.284  1.00  3.150          H  
ATOM  12945 3HG2 THR A 806     -34.745  23.155 -31.950  1.00  3.150          H  
ATOM  12946  N   PRO A 807     -34.084  21.508 -35.032  1.00  2.030          N  
ATOM  12947  CA  PRO A 807     -33.976  21.857 -36.442  1.00  2.140          C  
ATOM  12948  C   PRO A 807     -33.930  23.386 -36.650  1.00  2.250          C  
ATOM  12949  O   PRO A 807     -34.749  23.931 -37.390  1.00  2.420          O  
ATOM  12950  CB  PRO A 807     -35.266  21.250 -37.008  1.00  3.210          C  
ATOM  12951  CG  PRO A 807     -36.261  21.390 -35.869  1.00  3.210          C  
ATOM  12952  CD  PRO A 807     -35.445  21.142 -34.603  1.00  3.210          C  
ATOM  12953  HA  PRO A 807     -33.091  21.370 -36.869  1.00  2.570          H  
ATOM  12954 1HB  PRO A 807     -35.577  21.791 -37.905  1.00  3.850          H  
ATOM  12955 2HB  PRO A 807     -35.105  20.193 -37.310  1.00  3.850          H  
ATOM  12956 1HG  PRO A 807     -36.708  22.395 -35.895  1.00  3.850          H  
ATOM  12957 2HG  PRO A 807     -37.079  20.663 -36.000  1.00  3.850          H  
ATOM  12958 1HD  PRO A 807     -35.808  21.809 -33.801  1.00  3.850          H  
ATOM  12959 2HD  PRO A 807     -35.490  20.065 -34.322  1.00  3.850          H  
ATOM  12960  N   THR A 808     -33.004  24.061 -35.970  1.00  2.270          N  
ATOM  12961  CA  THR A 808     -32.858  25.521 -36.056  1.00  2.360          C  
ATOM  12962  C   THR A 808     -31.416  25.989 -36.105  1.00  2.460          C  
ATOM  12963  O   THR A 808     -30.475  25.236 -35.858  1.00  2.570          O  
ATOM  12964  CB  THR A 808     -33.528  26.305 -34.898  1.00  3.270          C  
ATOM  12965  OG1 THR A 808     -32.841  26.040 -33.662  1.00  3.270          O  
ATOM  12966  CG2 THR A 808     -35.010  25.951 -34.771  1.00  3.270          C  
ATOM  12967  H   THR A 808     -32.353  23.517 -35.402  1.00  2.720          H  
ATOM  12968  HA  THR A 808     -33.331  25.844 -36.977  1.00  2.830          H  
ATOM  12969  HB  THR A 808     -33.460  27.383 -35.106  1.00  3.920          H  
ATOM  12970  HG1 THR A 808     -31.925  26.341 -33.719  1.00  3.920          H  
ATOM  12971 1HG2 THR A 808     -35.445  26.536 -33.984  1.00  3.920          H  
ATOM  12972 2HG2 THR A 808     -35.507  26.189 -35.708  1.00  3.920          H  
ATOM  12973 3HG2 THR A 808     -35.150  24.898 -34.550  1.00  3.920          H  
ATOM  12974  N   ASN A 809     -31.261  27.267 -36.375  1.00  2.550          N  
ATOM  12975  CA  ASN A 809     -29.982  27.942 -36.382  1.00  2.790          C  
ATOM  12976  C   ASN A 809     -30.270  29.381 -36.020  1.00  2.980          C  
ATOM  12977  O   ASN A 809     -31.433  29.753 -35.960  1.00  2.960          O  
ATOM  12978  CB  ASN A 809     -29.299  27.786 -37.724  1.00  3.810          C  
ATOM  12979  CG  ASN A 809     -30.071  28.396 -38.881  1.00  3.810          C  
ATOM  12980  OD1 ASN A 809     -31.194  27.966 -39.219  1.00  3.810          O  
ATOM  12981  ND2 ASN A 809     -29.480  29.379 -39.504  1.00  3.810          N  
ATOM  12982  H   ASN A 809     -32.087  27.816 -36.583  1.00  3.060          H  
ATOM  12983  HA  ASN A 809     -29.344  27.523 -35.603  1.00  3.350          H  
ATOM  12984 1HB  ASN A 809     -28.314  28.241 -37.683  1.00  4.570          H  
ATOM  12985 2HB  ASN A 809     -29.151  26.723 -37.932  1.00  4.570          H  
ATOM  12986 1HD2 ASN A 809     -29.906  29.809 -40.296  1.00  4.570          H  
ATOM  12987 2HD2 ASN A 809     -28.562  29.700 -39.186  1.00  4.570          H  
ATOM  12988  N   LYS A 810     -29.251  30.171 -35.727  1.00  3.240          N  
ATOM  12989  CA  LYS A 810     -29.492  31.571 -35.391  1.00  3.460          C  
ATOM  12990  C   LYS A 810     -30.104  32.372 -36.557  1.00  3.370          C  
ATOM  12991  O   LYS A 810     -29.564  32.431 -37.673  1.00  3.410          O  
ATOM  12992  CB  LYS A 810     -28.205  32.177 -34.845  1.00  4.760          C  
ATOM  12993  CG  LYS A 810     -28.298  33.634 -34.451  1.00  4.760          C  
ATOM  12994  CD  LYS A 810     -27.000  34.110 -33.832  1.00  4.760          C  
ATOM  12995  CE  LYS A 810     -27.102  35.550 -33.364  1.00  4.760          C  
ATOM  12996  NZ  LYS A 810     -25.816  36.028 -32.765  1.00  4.760          N  
ATOM  12997  H   LYS A 810     -28.304  29.816 -35.758  1.00  3.890          H  
ATOM  12998  HA  LYS A 810     -30.220  31.591 -34.581  1.00  4.150          H  
ATOM  12999 1HB  LYS A 810     -27.956  31.649 -33.925  1.00  5.710          H  
ATOM  13000 2HB  LYS A 810     -27.388  31.993 -35.509  1.00  5.710          H  
ATOM  13001 1HG  LYS A 810     -28.515  34.240 -35.337  1.00  5.710          H  
ATOM  13002 2HG  LYS A 810     -29.110  33.764 -33.738  1.00  5.710          H  
ATOM  13003 1HD  LYS A 810     -26.761  33.475 -32.977  1.00  5.710          H  
ATOM  13004 2HD  LYS A 810     -26.198  34.024 -34.568  1.00  5.710          H  
ATOM  13005 1HE  LYS A 810     -27.362  36.188 -34.211  1.00  5.710          H  
ATOM  13006 2HE  LYS A 810     -27.894  35.623 -32.611  1.00  5.710          H  
ATOM  13007 1HZ  LYS A 810     -25.925  36.982 -32.460  1.00  5.710          H  
ATOM  13008 2HZ  LYS A 810     -25.572  35.449 -31.974  1.00  5.710          H  
ATOM  13009 3HZ  LYS A 810     -25.079  35.978 -33.455  1.00  5.710          H  
ATOM  13010  N   LEU A 811     -31.234  33.026 -36.275  1.00  3.310          N  
ATOM  13011  CA  LEU A 811     -31.962  33.778 -37.290  1.00  3.240          C  
ATOM  13012  C   LEU A 811     -32.204  35.246 -36.966  1.00  3.360          C  
ATOM  13013  O   LEU A 811     -32.297  35.653 -35.801  1.00  3.460          O  
ATOM  13014  CB  LEU A 811     -33.335  33.134 -37.559  1.00  4.560          C  
ATOM  13015  CG  LEU A 811     -33.342  31.650 -37.979  1.00  4.560          C  
ATOM  13016  CD1 LEU A 811     -34.758  31.172 -38.065  1.00  4.560          C  
ATOM  13017  CD2 LEU A 811     -32.611  31.434 -39.296  1.00  4.560          C  
ATOM  13018  H   LEU A 811     -31.585  32.980 -35.314  1.00  3.970          H  
ATOM  13019  HA  LEU A 811     -31.376  33.757 -38.205  1.00  3.890          H  
ATOM  13020 1HB  LEU A 811     -33.927  33.204 -36.653  1.00  5.480          H  
ATOM  13021 2HB  LEU A 811     -33.838  33.706 -38.328  1.00  5.480          H  
ATOM  13022  HG  LEU A 811     -32.864  31.081 -37.217  1.00  5.480          H  
ATOM  13023 1HD1 LEU A 811     -34.764  30.113 -38.320  1.00  5.480          H  
ATOM  13024 2HD1 LEU A 811     -35.247  31.313 -37.099  1.00  5.480          H  
ATOM  13025 3HD1 LEU A 811     -35.280  31.726 -38.823  1.00  5.480          H  
ATOM  13026 1HD2 LEU A 811     -32.629  30.374 -39.543  1.00  5.480          H  
ATOM  13027 2HD2 LEU A 811     -33.091  31.993 -40.081  1.00  5.480          H  
ATOM  13028 3HD2 LEU A 811     -31.577  31.749 -39.210  1.00  5.480          H  
ATOM  13029  N   LYS A 812     -32.332  36.018 -38.037  1.00  3.430          N  
ATOM  13030  CA  LYS A 812     -32.751  37.406 -38.002  1.00  3.600          C  
ATOM  13031  C   LYS A 812     -33.773  37.583 -39.112  1.00  3.660          C  
ATOM  13032  O   LYS A 812     -33.443  37.453 -40.289  1.00  3.770          O  
ATOM  13033  CB  LYS A 812     -31.584  38.366 -38.242  1.00  4.970          C  
ATOM  13034  CG  LYS A 812     -30.486  38.346 -37.203  1.00  4.970          C  
ATOM  13035  CD  LYS A 812     -29.466  39.439 -37.522  1.00  4.970          C  
ATOM  13036  CE  LYS A 812     -28.336  39.482 -36.518  1.00  4.970          C  
ATOM  13037  NZ  LYS A 812     -27.285  40.460 -36.925  1.00  4.970          N  
ATOM  13038  H   LYS A 812     -32.169  35.589 -38.937  1.00  4.120          H  
ATOM  13039  HA  LYS A 812     -33.234  37.629 -37.049  1.00  4.320          H  
ATOM  13040 1HB  LYS A 812     -31.122  38.135 -39.204  1.00  5.970          H  
ATOM  13041 2HB  LYS A 812     -31.967  39.383 -38.310  1.00  5.970          H  
ATOM  13042 1HG  LYS A 812     -30.890  38.466 -36.207  1.00  5.970          H  
ATOM  13043 2HG  LYS A 812     -29.990  37.381 -37.243  1.00  5.970          H  
ATOM  13044 1HD  LYS A 812     -29.054  39.288 -38.521  1.00  5.970          H  
ATOM  13045 2HD  LYS A 812     -29.969  40.408 -37.514  1.00  5.970          H  
ATOM  13046 1HE  LYS A 812     -28.736  39.776 -35.548  1.00  5.970          H  
ATOM  13047 2HE  LYS A 812     -27.890  38.493 -36.429  1.00  5.970          H  
ATOM  13048 1HZ  LYS A 812     -26.543  40.473 -36.236  1.00  5.970          H  
ATOM  13049 2HZ  LYS A 812     -26.896  40.183 -37.837  1.00  5.970          H  
ATOM  13050 3HZ  LYS A 812     -27.691  41.382 -37.001  1.00  5.970          H  
ATOM  13051  N   PHE A 813     -34.992  37.937 -38.757  1.00  3.640          N  
ATOM  13052  CA  PHE A 813     -36.052  38.086 -39.745  1.00  3.680          C  
ATOM  13053  C   PHE A 813     -36.313  39.567 -39.925  1.00  3.800          C  
ATOM  13054  O   PHE A 813     -36.226  40.326 -38.958  1.00  3.860          O  
ATOM  13055  CB  PHE A 813     -37.351  37.480 -39.249  1.00  5.140          C  
ATOM  13056  CG  PHE A 813     -37.382  36.005 -38.941  1.00  5.140          C  
ATOM  13057  CD1 PHE A 813     -36.991  35.544 -37.682  1.00  5.140          C  
ATOM  13058  CD2 PHE A 813     -37.854  35.086 -39.852  1.00  5.140          C  
ATOM  13059  CE1 PHE A 813     -37.072  34.224 -37.355  1.00  5.140          C  
ATOM  13060  CE2 PHE A 813     -37.948  33.759 -39.510  1.00  5.140          C  
ATOM  13061  CZ  PHE A 813     -37.561  33.329 -38.269  1.00  5.140          C  
ATOM  13062  H   PHE A 813     -35.205  38.060 -37.766  1.00  4.370          H  
ATOM  13063  HA  PHE A 813     -35.750  37.645 -40.698  1.00  4.420          H  
ATOM  13064 1HB  PHE A 813     -37.674  38.020 -38.379  1.00  6.160          H  
ATOM  13065 2HB  PHE A 813     -38.088  37.658 -40.023  1.00  6.160          H  
ATOM  13066  HD1 PHE A 813     -36.620  36.249 -36.942  1.00  6.160          H  
ATOM  13067  HD2 PHE A 813     -38.166  35.412 -40.845  1.00  6.160          H  
ATOM  13068  HE1 PHE A 813     -36.763  33.889 -36.365  1.00  6.160          H  
ATOM  13069  HE2 PHE A 813     -38.330  33.048 -40.224  1.00  6.160          H  
ATOM  13070  HZ  PHE A 813     -37.639  32.276 -38.013  1.00  6.160          H  
ATOM  13071  N   ARG A 814     -36.688  39.982 -41.125  1.00  3.890          N  
ATOM  13072  CA  ARG A 814     -37.008  41.388 -41.363  1.00  4.020          C  
ATOM  13073  C   ARG A 814     -38.448  41.520 -41.795  1.00  4.040          C  
ATOM  13074  O   ARG A 814     -38.840  40.943 -42.792  1.00  4.070          O  
ATOM  13075  CB  ARG A 814     -36.081  41.942 -42.431  1.00  5.580          C  
ATOM  13076  CG  ARG A 814     -36.251  43.412 -42.818  1.00  5.580          C  
ATOM  13077  CD  ARG A 814     -35.195  43.781 -43.804  1.00  5.580          C  
ATOM  13078  NE  ARG A 814     -35.295  45.158 -44.302  1.00  5.580          N  
ATOM  13079  CZ  ARG A 814     -36.016  45.557 -45.389  1.00  5.580          C  
ATOM  13080  NH1 ARG A 814     -36.725  44.687 -46.084  1.00  5.580          N  
ATOM  13081  NH2 ARG A 814     -35.985  46.826 -45.766  1.00  5.580          N  
ATOM  13082  H   ARG A 814     -36.772  39.310 -41.901  1.00  4.670          H  
ATOM  13083  HA  ARG A 814     -36.868  41.951 -40.440  1.00  4.820          H  
ATOM  13084 1HB  ARG A 814     -35.052  41.814 -42.101  1.00  6.690          H  
ATOM  13085 2HB  ARG A 814     -36.203  41.349 -43.341  1.00  6.690          H  
ATOM  13086 1HG  ARG A 814     -37.237  43.578 -43.265  1.00  6.690          H  
ATOM  13087 2HG  ARG A 814     -36.139  44.044 -41.933  1.00  6.690          H  
ATOM  13088 1HD  ARG A 814     -34.221  43.677 -43.321  1.00  6.690          H  
ATOM  13089 2HD  ARG A 814     -35.237  43.099 -44.650  1.00  6.690          H  
ATOM  13090  HE  ARG A 814     -34.759  45.863 -43.814  1.00  6.690          H  
ATOM  13091 1HH1 ARG A 814     -36.750  43.719 -45.810  1.00  6.690          H  
ATOM  13092 2HH1 ARG A 814     -37.242  44.987 -46.898  1.00  6.690          H  
ATOM  13093 1HH2 ARG A 814     -35.429  47.498 -45.252  1.00  6.690          H  
ATOM  13094 2HH2 ARG A 814     -36.476  47.124 -46.596  1.00  6.690          H  
ATOM  13095  N   GLY A 815     -39.247  42.283 -41.069  1.00  4.110          N  
ATOM  13096  CA  GLY A 815     -40.647  42.380 -41.468  1.00  4.160          C  
ATOM  13097  C   GLY A 815     -40.805  43.076 -42.818  1.00  4.400          C  
ATOM  13098  O   GLY A 815     -39.998  43.929 -43.189  1.00  4.460          O  
ATOM  13099  H   GLY A 815     -38.893  42.764 -40.232  1.00  4.930          H  
ATOM  13100 1HA  GLY A 815     -41.080  41.379 -41.523  1.00  4.990          H  
ATOM  13101 2HA  GLY A 815     -41.203  42.918 -40.707  1.00  4.990          H  
ATOM  13102  N   ASN A 816     -41.868  42.721 -43.542  1.00  4.590          N  
ATOM  13103  CA  ASN A 816     -42.191  43.336 -44.828  1.00  4.870          C  
ATOM  13104  C   ASN A 816     -43.687  43.680 -44.935  1.00  4.930          C  
ATOM  13105  O   ASN A 816     -44.581  42.827 -44.778  1.00  4.880          O  
ATOM  13106  CB  ASN A 816     -41.652  42.523 -45.981  1.00  6.710          C  
ATOM  13107  CG  ASN A 816     -41.890  43.170 -47.306  1.00  6.710          C  
ATOM  13108  OD1 ASN A 816     -42.042  44.394 -47.369  1.00  6.710          O  
ATOM  13109  ND2 ASN A 816     -41.913  42.398 -48.364  1.00  6.710          N  
ATOM  13110  H   ASN A 816     -42.454  41.954 -43.205  1.00  5.510          H  
ATOM  13111  HA  ASN A 816     -41.666  44.293 -44.872  1.00  5.840          H  
ATOM  13112 1HB  ASN A 816     -40.575  42.452 -45.843  1.00  8.050          H  
ATOM  13113 2HB  ASN A 816     -42.032  41.545 -45.968  1.00  8.050          H  
ATOM  13114 1HD2 ASN A 816     -42.069  42.801 -49.267  1.00  8.050          H  
ATOM  13115 2HD2 ASN A 816     -41.767  41.414 -48.280  1.00  8.050          H  
ATOM  13116  N   ILE A 817     -43.922  44.973 -45.101  1.00  5.070          N  
ATOM  13117  CA  ILE A 817     -45.225  45.624 -45.132  1.00  5.170          C  
ATOM  13118  C   ILE A 817     -46.039  45.340 -46.384  1.00  5.260          C  
ATOM  13119  O   ILE A 817     -45.529  45.437 -47.501  1.00  5.430          O  
ATOM  13120  CB  ILE A 817     -45.028  47.150 -45.043  1.00  7.200          C  
ATOM  13121  CG1 ILE A 817     -44.273  47.531 -43.748  1.00  7.200          C  
ATOM  13122  CG2 ILE A 817     -46.320  47.852 -45.140  1.00  7.200          C  
ATOM  13123  CD1 ILE A 817     -44.895  47.153 -42.441  1.00  7.200          C  
ATOM  13124  H   ILE A 817     -43.105  45.550 -45.253  1.00  6.080          H  
ATOM  13125  HA  ILE A 817     -45.809  45.273 -44.290  1.00  6.200          H  
ATOM  13126  HB  ILE A 817     -44.405  47.470 -45.872  1.00  8.640          H  
ATOM  13127 1HG1 ILE A 817     -43.321  47.065 -43.803  1.00  8.640          H  
ATOM  13128 2HG1 ILE A 817     -44.135  48.609 -43.736  1.00  8.640          H  
ATOM  13129 1HG2 ILE A 817     -46.164  48.918 -45.090  1.00  8.640          H  
ATOM  13130 2HG2 ILE A 817     -46.796  47.631 -46.059  1.00  8.640          H  
ATOM  13131 3HG2 ILE A 817     -46.936  47.535 -44.337  1.00  8.640          H  
ATOM  13132 1HD1 ILE A 817     -44.238  47.469 -41.642  1.00  8.640          H  
ATOM  13133 2HD1 ILE A 817     -45.869  47.633 -42.323  1.00  8.640          H  
ATOM  13134 3HD1 ILE A 817     -45.005  46.107 -42.382  1.00  8.640          H  
ATOM  13135  N   TRP A 818     -47.313  45.005 -46.190  1.00  5.220          N  
ATOM  13136  CA  TRP A 818     -48.193  44.770 -47.325  1.00  5.330          C  
ATOM  13137  C   TRP A 818     -49.637  44.946 -46.908  1.00  5.550          C  
ATOM  13138  O   TRP A 818     -49.967  44.826 -45.733  1.00  5.800          O  
ATOM  13139  CB  TRP A 818     -47.955  43.408 -47.940  1.00  7.420          C  
ATOM  13140  CG  TRP A 818     -48.608  43.179 -49.206  1.00  7.420          C  
ATOM  13141  CD1 TRP A 818     -49.682  42.390 -49.429  1.00  7.420          C  
ATOM  13142  CD2 TRP A 818     -48.251  43.745 -50.469  1.00  7.420          C  
ATOM  13143  NE1 TRP A 818     -50.019  42.427 -50.746  1.00  7.420          N  
ATOM  13144  CE2 TRP A 818     -49.156  43.255 -51.400  1.00  7.420          C  
ATOM  13145  CE3 TRP A 818     -47.253  44.620 -50.878  1.00  7.420          C  
ATOM  13146  CZ2 TRP A 818     -49.102  43.612 -52.727  1.00  7.420          C  
ATOM  13147  CZ3 TRP A 818     -47.196  44.985 -52.207  1.00  7.420          C  
ATOM  13148  CH2 TRP A 818     -48.099  44.495 -53.109  1.00  7.420          C  
ATOM  13149  H   TRP A 818     -47.669  44.971 -45.225  1.00  6.260          H  
ATOM  13150  HA  TRP A 818     -47.966  45.498 -48.087  1.00  6.400          H  
ATOM  13151 1HB  TRP A 818     -46.900  43.224 -48.015  1.00  8.900          H  
ATOM  13152 2HB  TRP A 818     -48.366  42.700 -47.336  1.00  8.900          H  
ATOM  13153  HD1 TRP A 818     -50.205  41.814 -48.661  1.00  8.900          H  
ATOM  13154  HE1 TRP A 818     -50.791  41.925 -51.163  1.00  8.900          H  
ATOM  13155  HE3 TRP A 818     -46.527  45.015 -50.159  1.00  8.900          H  
ATOM  13156  HZ2 TRP A 818     -49.813  43.230 -53.460  1.00  8.900          H  
ATOM  13157  HZ3 TRP A 818     -46.411  45.675 -52.520  1.00  8.900          H  
ATOM  13158  HH2 TRP A 818     -48.028  44.801 -54.150  1.00  8.900          H  
ATOM  13159  N   ILE A 819     -50.475  45.266 -47.871  1.00  5.730          N  
ATOM  13160  CA  ILE A 819     -51.904  45.415 -47.684  1.00  5.850          C  
ATOM  13161  C   ILE A 819     -52.589  44.091 -47.334  1.00  5.680          C  
ATOM  13162  O   ILE A 819     -52.367  43.087 -48.010  1.00  5.780          O  
ATOM  13163  CB  ILE A 819     -52.505  46.033 -48.965  1.00  8.140          C  
ATOM  13164  CG1 ILE A 819     -53.966  46.431 -48.725  1.00  8.140          C  
ATOM  13165  CG2 ILE A 819     -52.298  45.115 -50.195  1.00  8.140          C  
ATOM  13166  CD1 ILE A 819     -54.559  47.285 -49.829  1.00  8.140          C  
ATOM  13167  H   ILE A 819     -50.096  45.389 -48.799  1.00  6.880          H  
ATOM  13168  HA  ILE A 819     -52.061  46.108 -46.869  1.00  7.020          H  
ATOM  13169  HB  ILE A 819     -51.982  46.949 -49.153  1.00  9.770          H  
ATOM  13170 1HG1 ILE A 819     -54.566  45.529 -48.611  1.00  9.770          H  
ATOM  13171 2HG1 ILE A 819     -54.017  47.001 -47.791  1.00  9.770          H  
ATOM  13172 1HG2 ILE A 819     -52.665  45.592 -51.092  1.00  9.770          H  
ATOM  13173 2HG2 ILE A 819     -51.246  44.924 -50.320  1.00  9.770          H  
ATOM  13174 3HG2 ILE A 819     -52.816  44.173 -50.070  1.00  9.770          H  
ATOM  13175 1HD1 ILE A 819     -55.587  47.529 -49.580  1.00  9.770          H  
ATOM  13176 2HD1 ILE A 819     -53.975  48.197 -49.929  1.00  9.770          H  
ATOM  13177 3HD1 ILE A 819     -54.551  46.753 -50.769  1.00  9.770          H  
ATOM  13178  N   HIS A 820     -53.460  44.085 -46.319  1.00  5.610          N  
ATOM  13179  CA  HIS A 820     -54.119  42.812 -45.988  1.00  5.640          C  
ATOM  13180  C   HIS A 820     -55.635  42.800 -46.187  1.00  5.550          C  
ATOM  13181  O   HIS A 820     -56.264  43.783 -46.606  1.00  5.570          O  
ATOM  13182  CB  HIS A 820     -53.830  42.342 -44.541  1.00  7.880          C  
ATOM  13183  CG  HIS A 820     -54.455  43.117 -43.413  1.00  7.880          C  
ATOM  13184  ND1 HIS A 820     -53.855  44.195 -42.836  1.00  7.880          N  
ATOM  13185  CD2 HIS A 820     -55.617  42.926 -42.734  1.00  7.880          C  
ATOM  13186  CE1 HIS A 820     -54.617  44.648 -41.852  1.00  7.880          C  
ATOM  13187  NE2 HIS A 820     -55.691  43.895 -41.774  1.00  7.880          N  
ATOM  13188  H   HIS A 820     -53.588  44.944 -45.767  1.00  6.730          H  
ATOM  13189  HA  HIS A 820     -53.726  42.038 -46.643  1.00  6.770          H  
ATOM  13190 1HB  HIS A 820     -54.111  41.296 -44.423  1.00  9.460          H  
ATOM  13191 2HB  HIS A 820     -52.766  42.397 -44.381  1.00  9.460          H  
ATOM  13192  HD2 HIS A 820     -56.352  42.149 -42.905  1.00  9.460          H  
ATOM  13193  HE1 HIS A 820     -54.388  45.495 -41.212  1.00  9.460          H  
ATOM  13194  HE2 HIS A 820     -56.449  44.002 -41.112  1.00  9.460          H  
ATOM  13195  N   ARG A 821     -56.200  41.627 -45.904  1.00  5.690          N  
ATOM  13196  CA  ARG A 821     -57.618  41.321 -45.941  1.00  5.740          C  
ATOM  13197  C   ARG A 821     -57.916  40.524 -44.684  1.00  5.750          C  
ATOM  13198  O   ARG A 821     -56.993  40.000 -44.066  1.00  6.100          O  
ATOM  13199  CB  ARG A 821     -58.004  40.525 -47.181  1.00  8.020          C  
ATOM  13200  CG  ARG A 821     -57.812  41.235 -48.529  1.00  8.020          C  
ATOM  13201  CD  ARG A 821     -58.793  42.350 -48.710  1.00  8.020          C  
ATOM  13202  NE  ARG A 821     -58.706  42.954 -50.027  1.00  8.020          N  
ATOM  13203  CZ  ARG A 821     -57.883  43.964 -50.390  1.00  8.020          C  
ATOM  13204  NH1 ARG A 821     -57.029  44.505 -49.539  1.00  8.020          N  
ATOM  13205  NH2 ARG A 821     -57.950  44.414 -51.638  1.00  8.020          N  
ATOM  13206  H   ARG A 821     -55.592  40.879 -45.601  1.00  6.830          H  
ATOM  13207  HA  ARG A 821     -58.194  42.244 -45.903  1.00  6.890          H  
ATOM  13208 1HB  ARG A 821     -57.415  39.611 -47.210  1.00  9.620          H  
ATOM  13209 2HB  ARG A 821     -59.050  40.228 -47.110  1.00  9.620          H  
ATOM  13210 1HG  ARG A 821     -56.806  41.643 -48.595  1.00  9.620          H  
ATOM  13211 2HG  ARG A 821     -57.965  40.521 -49.338  1.00  9.620          H  
ATOM  13212 1HD  ARG A 821     -59.803  41.962 -48.584  1.00  9.620          H  
ATOM  13213 2HD  ARG A 821     -58.617  43.127 -47.972  1.00  9.620          H  
ATOM  13214  HE  ARG A 821     -59.334  42.592 -50.734  1.00  9.620          H  
ATOM  13215 1HH1 ARG A 821     -56.944  44.173 -48.556  1.00  9.620          H  
ATOM  13216 2HH1 ARG A 821     -56.434  45.257 -49.845  1.00  9.620          H  
ATOM  13217 1HH2 ARG A 821     -58.607  44.002 -52.289  1.00  9.620          H  
ATOM  13218 2HH2 ARG A 821     -57.356  45.167 -51.951  1.00  9.620          H  
ATOM  13219  N   ASP A 822     -59.182  40.430 -44.305  1.00  5.580          N  
ATOM  13220  CA  ASP A 822     -59.575  39.717 -43.090  1.00  5.680          C  
ATOM  13221  C   ASP A 822     -59.119  38.266 -43.040  1.00  5.560          C  
ATOM  13222  O   ASP A 822     -59.113  37.553 -44.047  1.00  5.350          O  
ATOM  13223  CB  ASP A 822     -61.091  39.736 -42.937  1.00  7.910          C  
ATOM  13224  CG  ASP A 822     -61.657  41.102 -42.586  1.00  7.910          C  
ATOM  13225  OD1 ASP A 822     -60.910  41.997 -42.258  1.00  7.910          O  
ATOM  13226  OD2 ASP A 822     -62.850  41.236 -42.656  1.00  7.910          O  
ATOM  13227  H   ASP A 822     -59.898  40.890 -44.849  1.00  6.700          H  
ATOM  13228  HA  ASP A 822     -59.130  40.234 -42.240  1.00  6.820          H  
ATOM  13229 1HB  ASP A 822     -61.551  39.395 -43.863  1.00  9.490          H  
ATOM  13230 2HB  ASP A 822     -61.377  39.025 -42.155  1.00  9.490          H  
ATOM  13231  N   LEU A 823     -58.793  37.823 -41.826  1.00  6.000          N  
ATOM  13232  CA  LEU A 823     -58.345  36.464 -41.557  1.00  6.170          C  
ATOM  13233  C   LEU A 823     -59.492  35.655 -40.978  1.00  6.210          C  
ATOM  13234  O   LEU A 823     -60.418  36.210 -40.387  1.00  6.300          O  
ATOM  13235  CB  LEU A 823     -57.168  36.464 -40.562  1.00  8.570          C  
ATOM  13236  CG  LEU A 823     -55.737  36.808 -41.123  1.00  8.570          C  
ATOM  13237  CD1 LEU A 823     -55.601  38.296 -41.448  1.00  8.570          C  
ATOM  13238  CD2 LEU A 823     -54.700  36.401 -40.096  1.00  8.570          C  
ATOM  13239  H   LEU A 823     -58.838  38.475 -41.057  1.00  7.200          H  
ATOM  13240  HA  LEU A 823     -58.028  36.004 -42.492  1.00  7.400          H  
ATOM  13241 1HB  LEU A 823     -57.389  37.185 -39.779  1.00 10.280          H  
ATOM  13242 2HB  LEU A 823     -57.116  35.476 -40.098  1.00 10.280          H  
ATOM  13243  HG  LEU A 823     -55.572  36.261 -42.045  1.00 10.280          H  
ATOM  13244 1HD1 LEU A 823     -54.603  38.486 -41.834  1.00 10.280          H  
ATOM  13245 2HD1 LEU A 823     -56.317  38.583 -42.194  1.00 10.280          H  
ATOM  13246 3HD1 LEU A 823     -55.758  38.886 -40.550  1.00 10.280          H  
ATOM  13247 1HD2 LEU A 823     -53.705  36.623 -40.480  1.00 10.280          H  
ATOM  13248 2HD2 LEU A 823     -54.854  36.949 -39.167  1.00 10.280          H  
ATOM  13249 3HD2 LEU A 823     -54.790  35.336 -39.907  1.00 10.280          H  
ATOM  13250  N   ASP A 824     -59.432  34.332 -41.123  1.00  6.380          N  
ATOM  13251  CA  ASP A 824     -60.494  33.485 -40.590  1.00  6.570          C  
ATOM  13252  C   ASP A 824     -60.759  33.724 -39.114  1.00  6.230          C  
ATOM  13253  O   ASP A 824     -59.833  33.705 -38.296  1.00  6.340          O  
ATOM  13254  CB  ASP A 824     -60.195  32.004 -40.794  1.00  9.120          C  
ATOM  13255  CG  ASP A 824     -61.347  31.154 -40.304  1.00  9.120          C  
ATOM  13256  OD1 ASP A 824     -61.348  30.822 -39.119  1.00  9.120          O  
ATOM  13257  OD2 ASP A 824     -62.228  30.867 -41.069  1.00  9.120          O  
ATOM  13258  H   ASP A 824     -58.655  33.918 -41.618  1.00  7.660          H  
ATOM  13259  HA  ASP A 824     -61.410  33.719 -41.136  1.00  7.880          H  
ATOM  13260 1HB  ASP A 824     -60.037  31.801 -41.853  1.00 10.950          H  
ATOM  13261 2HB  ASP A 824     -59.292  31.731 -40.270  1.00 10.950          H  
ATOM  13262  N   GLY A 825     -62.042  33.927 -38.802  1.00  5.990          N  
ATOM  13263  CA  GLY A 825     -62.542  34.219 -37.467  1.00  5.850          C  
ATOM  13264  C   GLY A 825     -62.233  33.189 -36.389  1.00  5.880          C  
ATOM  13265  O   GLY A 825     -62.119  33.557 -35.220  1.00  5.910          O  
ATOM  13266  H   GLY A 825     -62.709  33.899 -39.562  1.00  7.190          H  
ATOM  13267 1HA  GLY A 825     -62.141  35.184 -37.155  1.00  7.020          H  
ATOM  13268 2HA  GLY A 825     -63.622  34.348 -37.527  1.00  7.020          H  
ATOM  13269  N   LEU A 826     -62.118  31.904 -36.729  1.00  6.060          N  
ATOM  13270  CA  LEU A 826     -61.819  30.943 -35.683  1.00  6.170          C  
ATOM  13271  C   LEU A 826     -60.320  30.816 -35.572  1.00  5.600          C  
ATOM  13272  O   LEU A 826     -59.774  30.674 -34.477  1.00  5.550          O  
ATOM  13273  CB  LEU A 826     -62.472  29.591 -35.974  1.00  8.590          C  
ATOM  13274  CG  LEU A 826     -64.034  29.580 -36.029  1.00  8.590          C  
ATOM  13275  CD1 LEU A 826     -64.506  28.187 -36.432  1.00  8.590          C  
ATOM  13276  CD2 LEU A 826     -64.624  29.978 -34.661  1.00  8.590          C  
ATOM  13277  H   LEU A 826     -62.187  31.573 -37.700  1.00  7.270          H  
ATOM  13278  HA  LEU A 826     -62.178  31.321 -34.730  1.00  7.400          H  
ATOM  13279 1HB  LEU A 826     -62.104  29.247 -36.944  1.00 10.310          H  
ATOM  13280 2HB  LEU A 826     -62.154  28.884 -35.210  1.00 10.310          H  
ATOM  13281  HG  LEU A 826     -64.374  30.285 -36.789  1.00 10.310          H  
ATOM  13282 1HD1 LEU A 826     -65.595  28.175 -36.491  1.00 10.310          H  
ATOM  13283 2HD1 LEU A 826     -64.089  27.930 -37.408  1.00 10.310          H  
ATOM  13284 3HD1 LEU A 826     -64.176  27.460 -35.693  1.00 10.310          H  
ATOM  13285 1HD2 LEU A 826     -65.712  29.960 -34.717  1.00 10.310          H  
ATOM  13286 2HD2 LEU A 826     -64.289  29.274 -33.898  1.00 10.310          H  
ATOM  13287 3HD2 LEU A 826     -64.308  30.980 -34.383  1.00 10.310          H  
ATOM  13288  N   ALA A 827     -59.615  30.925 -36.699  1.00  5.360          N  
ATOM  13289  CA  ALA A 827     -58.160  30.839 -36.627  1.00  5.080          C  
ATOM  13290  C   ALA A 827     -57.654  31.949 -35.714  1.00  4.850          C  
ATOM  13291  O   ALA A 827     -56.770  31.730 -34.869  1.00  4.940          O  
ATOM  13292  CB  ALA A 827     -57.527  30.974 -37.997  1.00  7.220          C  
ATOM  13293  H   ALA A 827     -60.110  31.018 -37.601  1.00  6.430          H  
ATOM  13294  HA  ALA A 827     -57.893  29.875 -36.195  1.00  6.100          H  
ATOM  13295 1HB  ALA A 827     -56.446  30.905 -37.910  1.00  8.670          H  
ATOM  13296 2HB  ALA A 827     -57.896  30.180 -38.646  1.00  8.670          H  
ATOM  13297 3HB  ALA A 827     -57.795  31.943 -38.417  1.00  8.670          H  
ATOM  13298  N   CYS A 828     -58.324  33.110 -35.804  1.00  4.810          N  
ATOM  13299  CA  CYS A 828     -57.995  34.294 -35.043  1.00  4.640          C  
ATOM  13300  C   CYS A 828     -57.993  34.086 -33.537  1.00  4.610          C  
ATOM  13301  O   CYS A 828     -57.401  34.890 -32.824  1.00  4.630          O  
ATOM  13302  CB  CYS A 828     -58.928  35.455 -35.385  1.00  6.560          C  
ATOM  13303  SG  CYS A 828     -58.662  36.162 -37.050  1.00  6.560          S  
ATOM  13304  H   CYS A 828     -59.059  33.186 -36.516  1.00  5.770          H  
ATOM  13305  HA  CYS A 828     -57.018  34.618 -35.350  1.00  5.570          H  
ATOM  13306 1HB  CYS A 828     -59.962  35.115 -35.325  1.00  7.880          H  
ATOM  13307 2HB  CYS A 828     -58.801  36.252 -34.654  1.00  7.880          H  
ATOM  13308  HG  CYS A 828     -59.178  35.131 -37.744  1.00  7.880          H  
ATOM  13309  N   GLU A 829     -58.626  33.039 -33.011  1.00  4.640          N  
ATOM  13310  CA  GLU A 829     -58.584  32.869 -31.567  1.00  4.720          C  
ATOM  13311  C   GLU A 829     -57.143  32.583 -31.103  1.00  4.670          C  
ATOM  13312  O   GLU A 829     -56.677  33.131 -30.097  1.00  4.750          O  
ATOM  13313  CB  GLU A 829     -59.535  31.749 -31.133  1.00  6.580          C  
ATOM  13314  CG  GLU A 829     -61.036  32.094 -31.301  1.00  6.580          C  
ATOM  13315  CD  GLU A 829     -61.969  30.951 -30.946  1.00  6.580          C  
ATOM  13316  OE1 GLU A 829     -61.505  29.840 -30.856  1.00  6.580          O  
ATOM  13317  OE2 GLU A 829     -63.140  31.196 -30.754  1.00  6.580          O  
ATOM  13318  H   GLU A 829     -59.100  32.345 -33.601  1.00  5.570          H  
ATOM  13319  HA  GLU A 829     -58.914  33.797 -31.101  1.00  5.660          H  
ATOM  13320 1HB  GLU A 829     -59.330  30.854 -31.720  1.00  7.890          H  
ATOM  13321 2HB  GLU A 829     -59.358  31.505 -30.084  1.00  7.890          H  
ATOM  13322 1HG  GLU A 829     -61.274  32.952 -30.677  1.00  7.890          H  
ATOM  13323 2HG  GLU A 829     -61.206  32.378 -32.343  1.00  7.890          H  
ATOM  13324  N   SER A 830     -56.407  31.766 -31.866  1.00  4.590          N  
ATOM  13325  CA  SER A 830     -55.044  31.435 -31.468  1.00  4.610          C  
ATOM  13326  C   SER A 830     -54.092  32.461 -32.023  1.00  4.600          C  
ATOM  13327  O   SER A 830     -53.059  32.772 -31.426  1.00  4.700          O  
ATOM  13328  CB  SER A 830     -54.648  30.050 -31.934  1.00  6.450          C  
ATOM  13329  OG  SER A 830     -55.379  29.053 -31.260  1.00  6.450          O  
ATOM  13330  H   SER A 830     -56.788  31.386 -32.734  1.00  5.510          H  
ATOM  13331  HA  SER A 830     -54.985  31.455 -30.382  1.00  5.530          H  
ATOM  13332 1HB  SER A 830     -54.824  29.972 -33.007  1.00  7.740          H  
ATOM  13333 2HB  SER A 830     -53.593  29.902 -31.766  1.00  7.740          H  
ATOM  13334  HG  SER A 830     -54.930  28.956 -30.384  1.00  7.740          H  
ATOM  13335  N   LEU A 831     -54.445  33.026 -33.166  1.00  4.520          N  
ATOM  13336  CA  LEU A 831     -53.558  33.996 -33.766  1.00  4.540          C  
ATOM  13337  C   LEU A 831     -53.556  35.256 -32.896  1.00  4.540          C  
ATOM  13338  O   LEU A 831     -52.495  35.835 -32.657  1.00  4.600          O  
ATOM  13339  CB  LEU A 831     -53.972  34.257 -35.214  1.00  6.350          C  
ATOM  13340  CG  LEU A 831     -53.340  33.313 -36.287  1.00  6.350          C  
ATOM  13341  CD1 LEU A 831     -53.724  31.841 -36.047  1.00  6.350          C  
ATOM  13342  CD2 LEU A 831     -53.797  33.742 -37.668  1.00  6.350          C  
ATOM  13343  H   LEU A 831     -55.310  32.735 -33.636  1.00  5.420          H  
ATOM  13344  HA  LEU A 831     -52.548  33.591 -33.774  1.00  5.450          H  
ATOM  13345 1HB  LEU A 831     -55.005  34.105 -35.277  1.00  7.620          H  
ATOM  13346 2HB  LEU A 831     -53.751  35.292 -35.474  1.00  7.620          H  
ATOM  13347  HG  LEU A 831     -52.284  33.381 -36.215  1.00  7.620          H  
ATOM  13348 1HD1 LEU A 831     -53.265  31.222 -36.805  1.00  7.620          H  
ATOM  13349 2HD1 LEU A 831     -53.387  31.509 -35.071  1.00  7.620          H  
ATOM  13350 3HD1 LEU A 831     -54.776  31.729 -36.116  1.00  7.620          H  
ATOM  13351 1HD2 LEU A 831     -53.327  33.097 -38.416  1.00  7.620          H  
ATOM  13352 2HD2 LEU A 831     -54.883  33.660 -37.742  1.00  7.620          H  
ATOM  13353 3HD2 LEU A 831     -53.502  34.772 -37.847  1.00  7.620          H  
ATOM  13354  N   LYS A 832     -54.723  35.651 -32.352  1.00  4.550          N  
ATOM  13355  CA  LYS A 832     -54.775  36.817 -31.490  1.00  4.630          C  
ATOM  13356  C   LYS A 832     -54.040  36.571 -30.190  1.00  4.690          C  
ATOM  13357  O   LYS A 832     -53.326  37.459 -29.734  1.00  4.760          O  
ATOM  13358  CB  LYS A 832     -56.204  37.270 -31.198  1.00  6.450          C  
ATOM  13359  CG  LYS A 832     -56.319  38.530 -30.256  1.00  6.450          C  
ATOM  13360  CD  LYS A 832     -55.707  39.836 -30.864  1.00  6.450          C  
ATOM  13361  CE  LYS A 832     -55.989  41.051 -29.941  1.00  6.450          C  
ATOM  13362  NZ  LYS A 832     -55.399  42.362 -30.451  1.00  6.450          N  
ATOM  13363  H   LYS A 832     -55.600  35.174 -32.562  1.00  5.460          H  
ATOM  13364  HA  LYS A 832     -54.273  37.629 -32.006  1.00  5.560          H  
ATOM  13365 1HB  LYS A 832     -56.709  37.497 -32.136  1.00  7.740          H  
ATOM  13366 2HB  LYS A 832     -56.751  36.445 -30.729  1.00  7.740          H  
ATOM  13367 1HG  LYS A 832     -57.373  38.710 -30.050  1.00  7.740          H  
ATOM  13368 2HG  LYS A 832     -55.826  38.322 -29.302  1.00  7.740          H  
ATOM  13369 1HD  LYS A 832     -54.624  39.730 -30.950  1.00  7.740          H  
ATOM  13370 2HD  LYS A 832     -56.120  40.022 -31.854  1.00  7.740          H  
ATOM  13371 1HE  LYS A 832     -57.067  41.168 -29.853  1.00  7.740          H  
ATOM  13372 2HE  LYS A 832     -55.574  40.843 -28.952  1.00  7.740          H  
ATOM  13373 1HZ  LYS A 832     -55.629  43.098 -29.801  1.00  7.740          H  
ATOM  13374 2HZ  LYS A 832     -54.363  42.329 -30.525  1.00  7.740          H  
ATOM  13375 3HZ  LYS A 832     -55.780  42.586 -31.352  1.00  7.740          H  
ATOM  13376  N   LEU A 833     -54.167  35.390 -29.577  1.00  4.720          N  
ATOM  13377  CA  LEU A 833     -53.434  35.200 -28.335  1.00  4.840          C  
ATOM  13378  C   LEU A 833     -51.928  35.241 -28.602  1.00  4.830          C  
ATOM  13379  O   LEU A 833     -51.156  35.717 -27.756  1.00  4.950          O  
ATOM  13380  CB  LEU A 833     -53.892  33.912 -27.644  1.00  6.730          C  
ATOM  13381  CG  LEU A 833     -55.058  34.065 -26.599  1.00  6.730          C  
ATOM  13382  CD1 LEU A 833     -54.513  34.714 -25.330  1.00  6.730          C  
ATOM  13383  CD2 LEU A 833     -56.207  34.914 -27.211  1.00  6.730          C  
ATOM  13384  H   LEU A 833     -54.797  34.658 -29.926  1.00  5.660          H  
ATOM  13385  HA  LEU A 833     -53.653  36.040 -27.686  1.00  5.810          H  
ATOM  13386 1HB  LEU A 833     -54.223  33.211 -28.415  1.00  8.070          H  
ATOM  13387 2HB  LEU A 833     -53.045  33.483 -27.122  1.00  8.070          H  
ATOM  13388  HG  LEU A 833     -55.440  33.093 -26.328  1.00  8.070          H  
ATOM  13389 1HD1 LEU A 833     -55.295  34.816 -24.598  1.00  8.070          H  
ATOM  13390 2HD1 LEU A 833     -53.721  34.098 -24.917  1.00  8.070          H  
ATOM  13391 3HD1 LEU A 833     -54.115  35.688 -25.546  1.00  8.070          H  
ATOM  13392 1HD2 LEU A 833     -57.001  35.014 -26.506  1.00  8.070          H  
ATOM  13393 2HD2 LEU A 833     -55.865  35.912 -27.471  1.00  8.070          H  
ATOM  13394 3HD2 LEU A 833     -56.585  34.431 -28.095  1.00  8.070          H  
ATOM  13395  N   ALA A 834     -51.488  34.753 -29.771  1.00  4.720          N  
ATOM  13396  CA  ALA A 834     -50.076  34.869 -30.094  1.00  4.760          C  
ATOM  13397  C   ALA A 834     -49.685  36.333 -30.154  1.00  4.770          C  
ATOM  13398  O   ALA A 834     -48.651  36.744 -29.612  1.00  4.890          O  
ATOM  13399  CB  ALA A 834     -49.785  34.258 -31.424  1.00  6.650          C  
ATOM  13400  H   ALA A 834     -52.130  34.270 -30.409  1.00  5.660          H  
ATOM  13401  HA  ALA A 834     -49.507  34.365 -29.316  1.00  5.710          H  
ATOM  13402 1HB  ALA A 834     -48.729  34.327 -31.646  1.00  7.980          H  
ATOM  13403 2HB  ALA A 834     -50.087  33.285 -31.361  1.00  7.980          H  
ATOM  13404 3HB  ALA A 834     -50.347  34.757 -32.200  1.00  7.980          H  
ATOM  13405  N   LEU A 835     -50.558  37.131 -30.781  1.00  4.670          N  
ATOM  13406  CA  LEU A 835     -50.326  38.546 -30.893  1.00  4.690          C  
ATOM  13407  C   LEU A 835     -50.316  39.167 -29.517  1.00  4.830          C  
ATOM  13408  O   LEU A 835     -49.514  40.056 -29.277  1.00  4.890          O  
ATOM  13409  CB  LEU A 835     -51.349  39.220 -31.817  1.00  6.560          C  
ATOM  13410  CG  LEU A 835     -51.244  38.859 -33.358  1.00  6.560          C  
ATOM  13411  CD1 LEU A 835     -52.451  39.443 -34.100  1.00  6.560          C  
ATOM  13412  CD2 LEU A 835     -49.936  39.410 -33.959  1.00  6.560          C  
ATOM  13413  H   LEU A 835     -51.369  36.713 -31.250  1.00  5.600          H  
ATOM  13414  HA  LEU A 835     -49.345  38.684 -31.318  1.00  5.630          H  
ATOM  13415 1HB  LEU A 835     -52.331  38.938 -31.484  1.00  7.870          H  
ATOM  13416 2HB  LEU A 835     -51.254  40.304 -31.707  1.00  7.870          H  
ATOM  13417  HG  LEU A 835     -51.259  37.781 -33.480  1.00  7.870          H  
ATOM  13418 1HD1 LEU A 835     -52.384  39.175 -35.158  1.00  7.870          H  
ATOM  13419 2HD1 LEU A 835     -53.369  39.035 -33.684  1.00  7.870          H  
ATOM  13420 3HD1 LEU A 835     -52.456  40.525 -33.996  1.00  7.870          H  
ATOM  13421 1HD2 LEU A 835     -49.896  39.145 -35.023  1.00  7.870          H  
ATOM  13422 2HD2 LEU A 835     -49.913  40.494 -33.854  1.00  7.870          H  
ATOM  13423 3HD2 LEU A 835     -49.074  38.983 -33.466  1.00  7.870          H  
ATOM  13424  N   GLU A 836     -51.133  38.690 -28.574  1.00  4.930          N  
ATOM  13425  CA  GLU A 836     -51.080  39.317 -27.262  1.00  5.140          C  
ATOM  13426  C   GLU A 836     -49.658  39.207 -26.697  1.00  5.270          C  
ATOM  13427  O   GLU A 836     -49.134  40.200 -26.208  1.00  5.420          O  
ATOM  13428  CB  GLU A 836     -52.105  38.741 -26.275  1.00  7.110          C  
ATOM  13429  CG  GLU A 836     -53.577  39.116 -26.570  1.00  7.110          C  
ATOM  13430  CD  GLU A 836     -54.536  38.580 -25.536  1.00  7.110          C  
ATOM  13431  OE1 GLU A 836     -54.085  37.888 -24.660  1.00  7.110          O  
ATOM  13432  OE2 GLU A 836     -55.709  38.863 -25.618  1.00  7.110          O  
ATOM  13433  H   GLU A 836     -51.822  37.976 -28.820  1.00  5.920          H  
ATOM  13434  HA  GLU A 836     -51.321  40.372 -27.384  1.00  6.170          H  
ATOM  13435 1HB  GLU A 836     -52.034  37.654 -26.278  1.00  8.530          H  
ATOM  13436 2HB  GLU A 836     -51.864  39.081 -25.270  1.00  8.530          H  
ATOM  13437 1HG  GLU A 836     -53.666  40.203 -26.611  1.00  8.530          H  
ATOM  13438 2HG  GLU A 836     -53.850  38.724 -27.547  1.00  8.530          H  
ATOM  13439  N   ASP A 837     -48.964  38.069 -26.844  1.00  5.260          N  
ATOM  13440  CA  ASP A 837     -47.558  38.049 -26.368  1.00  5.450          C  
ATOM  13441  C   ASP A 837     -46.669  39.050 -27.126  1.00  5.410          C  
ATOM  13442  O   ASP A 837     -45.707  39.615 -26.574  1.00  5.650          O  
ATOM  13443  CB  ASP A 837     -46.956  36.655 -26.357  1.00  7.550          C  
ATOM  13444  CG  ASP A 837     -47.415  35.840 -25.133  1.00  7.550          C  
ATOM  13445  OD1 ASP A 837     -47.947  36.416 -24.182  1.00  7.550          O  
ATOM  13446  OD2 ASP A 837     -47.172  34.653 -25.123  1.00  7.550          O  
ATOM  13447  H   ASP A 837     -49.447  37.242 -27.230  1.00  6.310          H  
ATOM  13448  HA  ASP A 837     -47.568  38.355 -25.334  1.00  6.540          H  
ATOM  13449 1HB  ASP A 837     -47.270  36.129 -27.265  1.00  9.060          H  
ATOM  13450 2HB  ASP A 837     -45.873  36.717 -26.378  1.00  9.060          H  
ATOM  13451  N   ILE A 838     -47.000  39.262 -28.388  1.00  5.160          N  
ATOM  13452  CA  ILE A 838     -46.316  40.238 -29.212  1.00  5.140          C  
ATOM  13453  C   ILE A 838     -46.642  41.669 -28.647  1.00  5.230          C  
ATOM  13454  O   ILE A 838     -45.821  42.574 -28.706  1.00  5.450          O  
ATOM  13455  CB  ILE A 838     -46.659  40.069 -30.718  1.00  7.200          C  
ATOM  13456  CG1 ILE A 838     -46.235  38.617 -31.270  1.00  7.200          C  
ATOM  13457  CG2 ILE A 838     -45.972  41.106 -31.499  1.00  7.200          C  
ATOM  13458  CD1 ILE A 838     -44.766  38.225 -31.169  1.00  7.200          C  
ATOM  13459  H   ILE A 838     -47.755  38.692 -28.791  1.00  6.190          H  
ATOM  13460  HA  ILE A 838     -45.256  40.077 -29.108  1.00  6.170          H  
ATOM  13461  HB  ILE A 838     -47.709  40.191 -30.867  1.00  8.640          H  
ATOM  13462 1HG1 ILE A 838     -46.801  37.876 -30.725  1.00  8.640          H  
ATOM  13463 2HG1 ILE A 838     -46.520  38.562 -32.322  1.00  8.640          H  
ATOM  13464 1HG2 ILE A 838     -46.223  41.014 -32.551  1.00  8.640          H  
ATOM  13465 2HG2 ILE A 838     -46.298  42.028 -31.144  1.00  8.640          H  
ATOM  13466 3HG2 ILE A 838     -44.900  41.037 -31.381  1.00  8.640          H  
ATOM  13467 1HD1 ILE A 838     -44.637  37.223 -31.577  1.00  8.640          H  
ATOM  13468 2HD1 ILE A 838     -44.138  38.915 -31.729  1.00  8.640          H  
ATOM  13469 3HD1 ILE A 838     -44.463  38.220 -30.132  1.00  8.640          H  
ATOM  13470  N   GLU A 839     -47.881  41.885 -28.198  1.00  5.130          N  
ATOM  13471  CA  GLU A 839     -48.332  43.170 -27.642  1.00  5.240          C  
ATOM  13472  C   GLU A 839     -47.884  43.398 -26.163  1.00  5.630          C  
ATOM  13473  O   GLU A 839     -47.704  44.537 -25.727  1.00  5.710          O  
ATOM  13474  CB  GLU A 839     -49.872  43.247 -27.729  1.00  7.290          C  
ATOM  13475  CG  GLU A 839     -50.472  43.245 -29.186  1.00  7.290          C  
ATOM  13476  CD  GLU A 839     -52.015  43.162 -29.217  1.00  7.290          C  
ATOM  13477  OE1 GLU A 839     -52.623  43.299 -28.176  1.00  7.290          O  
ATOM  13478  OE2 GLU A 839     -52.572  42.925 -30.287  1.00  7.290          O  
ATOM  13479  H   GLU A 839     -48.540  41.114 -28.235  1.00  6.160          H  
ATOM  13480  HA  GLU A 839     -47.906  43.962 -28.229  1.00  6.290          H  
ATOM  13481 1HB  GLU A 839     -50.307  42.428 -27.172  1.00  8.750          H  
ATOM  13482 2HB  GLU A 839     -50.199  44.170 -27.251  1.00  8.750          H  
ATOM  13483 1HG  GLU A 839     -50.160  44.141 -29.694  1.00  8.750          H  
ATOM  13484 2HG  GLU A 839     -50.061  42.413 -29.741  1.00  8.750          H  
ATOM  13485  N   ASN A 840     -47.677  42.311 -25.415  1.00  5.820          N  
ATOM  13486  CA  ASN A 840     -47.335  42.314 -23.990  1.00  6.290          C  
ATOM  13487  C   ASN A 840     -46.007  42.938 -23.520  1.00  6.360          C  
ATOM  13488  O   ASN A 840     -45.914  43.269 -22.337  1.00  6.740          O  
ATOM  13489  CB  ASN A 840     -47.458  40.902 -23.445  1.00  8.620          C  
ATOM  13490  CG  ASN A 840     -48.915  40.457 -23.197  1.00  8.620          C  
ATOM  13491  OD1 ASN A 840     -49.777  41.308 -22.933  1.00  8.620          O  
ATOM  13492  ND2 ASN A 840     -49.214  39.166 -23.287  1.00  8.620          N  
ATOM  13493  H   ASN A 840     -47.882  41.411 -25.838  1.00  6.980          H  
ATOM  13494  HA  ASN A 840     -48.110  42.900 -23.499  1.00  7.550          H  
ATOM  13495 1HB  ASN A 840     -47.031  40.251 -24.177  1.00 10.340          H  
ATOM  13496 2HB  ASN A 840     -46.877  40.804 -22.526  1.00 10.340          H  
ATOM  13497 1HD2 ASN A 840     -50.157  38.871 -23.134  1.00 10.340          H  
ATOM  13498 2HD2 ASN A 840     -48.522  38.443 -23.535  1.00 10.340          H  
ATOM  13499  N   GLY A 841     -44.957  43.055 -24.342  1.00  6.070          N  
ATOM  13500  CA  GLY A 841     -43.738  43.688 -23.812  1.00  6.240          C  
ATOM  13501  C   GLY A 841     -42.779  42.862 -22.907  1.00  6.450          C  
ATOM  13502  O   GLY A 841     -42.542  43.301 -21.779  1.00  6.730          O  
ATOM  13503  H   GLY A 841     -44.988  42.818 -25.337  1.00  7.280          H  
ATOM  13504 1HA  GLY A 841     -43.190  44.113 -24.644  1.00  7.490          H  
ATOM  13505 2HA  GLY A 841     -44.063  44.550 -23.238  1.00  7.490          H  
ATOM  13506  N   LEU A 842     -42.198  41.693 -23.294  1.00  6.460          N  
ATOM  13507  CA  LEU A 842     -42.206  40.976 -24.583  1.00  6.720          C  
ATOM  13508  C   LEU A 842     -42.085  41.943 -25.749  1.00  6.640          C  
ATOM  13509  O   LEU A 842     -41.288  42.870 -25.668  1.00  7.340          O  
ATOM  13510  CB  LEU A 842     -43.385  40.005 -24.662  1.00  9.300          C  
ATOM  13511  CG  LEU A 842     -43.462  38.940 -23.497  1.00  9.300          C  
ATOM  13512  CD1 LEU A 842     -44.710  38.103 -23.681  1.00  9.300          C  
ATOM  13513  CD2 LEU A 842     -42.205  38.039 -23.478  1.00  9.300          C  
ATOM  13514  H   LEU A 842     -41.646  41.258 -22.575  1.00  7.750          H  
ATOM  13515  HA  LEU A 842     -41.303  40.372 -24.628  1.00  8.060          H  
ATOM  13516 1HB  LEU A 842     -44.311  40.549 -24.664  1.00 11.160          H  
ATOM  13517 2HB  LEU A 842     -43.318  39.450 -25.598  1.00 11.160          H  
ATOM  13518  HG  LEU A 842     -43.552  39.460 -22.541  1.00 11.160          H  
ATOM  13519 1HD1 LEU A 842     -44.800  37.376 -22.879  1.00 11.160          H  
ATOM  13520 2HD1 LEU A 842     -45.574  38.724 -23.680  1.00 11.160          H  
ATOM  13521 3HD1 LEU A 842     -44.652  37.587 -24.627  1.00 11.160          H  
ATOM  13522 1HD2 LEU A 842     -42.301  37.315 -22.670  1.00 11.160          H  
ATOM  13523 2HD2 LEU A 842     -42.121  37.513 -24.430  1.00 11.160          H  
ATOM  13524 3HD2 LEU A 842     -41.308  38.624 -23.313  1.00 11.160          H  
ATOM  13525  N   TYR A 843     -42.844  41.784 -26.824  1.00  6.060          N  
ATOM  13526  CA  TYR A 843     -42.618  42.767 -27.889  1.00  6.280          C  
ATOM  13527  C   TYR A 843     -43.497  44.014 -27.621  1.00  6.580          C  
ATOM  13528  O   TYR A 843     -44.528  43.928 -26.958  1.00  6.580          O  
ATOM  13529  CB  TYR A 843     -42.870  42.143 -29.264  1.00  8.700          C  
ATOM  13530  CG  TYR A 843     -41.923  41.089 -29.717  1.00  8.700          C  
ATOM  13531  CD1 TYR A 843     -42.174  39.775 -29.381  1.00  8.700          C  
ATOM  13532  CD2 TYR A 843     -40.836  41.403 -30.507  1.00  8.700          C  
ATOM  13533  CE1 TYR A 843     -41.348  38.776 -29.818  1.00  8.700          C  
ATOM  13534  CE2 TYR A 843     -39.999  40.396 -30.943  1.00  8.700          C  
ATOM  13535  CZ  TYR A 843     -40.257  39.086 -30.603  1.00  8.700          C  
ATOM  13536  OH  TYR A 843     -39.423  38.086 -31.024  1.00  8.700          O  
ATOM  13537  H   TYR A 843     -43.544  41.040 -26.899  1.00  7.270          H  
ATOM  13538  HA  TYR A 843     -41.577  43.056 -27.863  1.00  7.540          H  
ATOM  13539 1HB  TYR A 843     -43.805  41.721 -29.296  1.00 10.440          H  
ATOM  13540 2HB  TYR A 843     -42.848  42.906 -29.990  1.00 10.440          H  
ATOM  13541  HD1 TYR A 843     -43.030  39.528 -28.764  1.00 10.440          H  
ATOM  13542  HD2 TYR A 843     -40.635  42.438 -30.784  1.00 10.440          H  
ATOM  13543  HE1 TYR A 843     -41.553  37.741 -29.545  1.00 10.440          H  
ATOM  13544  HE2 TYR A 843     -39.135  40.635 -31.562  1.00 10.440          H  
ATOM  13545  HH  TYR A 843     -38.654  38.473 -31.440  1.00 10.440          H  
ATOM  13546  N   PRO A 844     -43.055  45.235 -27.997  1.00  7.190          N  
ATOM  13547  CA  PRO A 844     -43.791  46.492 -27.843  1.00  7.870          C  
ATOM  13548  C   PRO A 844     -44.840  46.761 -28.922  1.00  8.090          C  
ATOM  13549  O   PRO A 844     -44.744  47.761 -29.629  1.00  8.580          O  
ATOM  13550  CB  PRO A 844     -42.657  47.523 -27.930  1.00 11.800          C  
ATOM  13551  CG  PRO A 844     -41.664  46.902 -28.876  1.00 11.800          C  
ATOM  13552  CD  PRO A 844     -41.703  45.409 -28.567  1.00 11.800          C  
ATOM  13553  HA  PRO A 844     -44.257  46.511 -26.848  1.00  9.440          H  
ATOM  13554 1HB  PRO A 844     -43.037  48.500 -28.267  1.00 14.170          H  
ATOM  13555 2HB  PRO A 844     -42.231  47.685 -26.947  1.00 14.170          H  
ATOM  13556 1HG  PRO A 844     -41.923  47.133 -29.925  1.00 14.170          H  
ATOM  13557 2HG  PRO A 844     -40.658  47.330 -28.700  1.00 14.170          H  
ATOM  13558 1HD  PRO A 844     -41.572  44.843 -29.500  1.00 14.170          H  
ATOM  13559 2HD  PRO A 844     -40.927  45.189 -27.819  1.00 14.170          H  
ATOM  13560  N   PHE A 845     -45.824  45.883 -29.051  1.00  8.030          N  
ATOM  13561  CA  PHE A 845     -46.870  46.035 -30.078  1.00  8.570          C  
ATOM  13562  C   PHE A 845     -48.260  46.394 -29.549  1.00  8.930          C  
ATOM  13563  O   PHE A 845     -48.514  46.367 -28.353  1.00  9.100          O  
ATOM  13564  CB  PHE A 845     -46.987  44.779 -30.950  1.00 11.780          C  
ATOM  13565  CG  PHE A 845     -45.850  44.503 -31.941  1.00 11.780          C  
ATOM  13566  CD1 PHE A 845     -44.530  44.376 -31.555  1.00 11.780          C  
ATOM  13567  CD2 PHE A 845     -46.155  44.268 -33.279  1.00 11.780          C  
ATOM  13568  CE1 PHE A 845     -43.549  44.059 -32.469  1.00 11.780          C  
ATOM  13569  CE2 PHE A 845     -45.179  43.939 -34.180  1.00 11.780          C  
ATOM  13570  CZ  PHE A 845     -43.877  43.837 -33.775  1.00 11.780          C  
ATOM  13571  H   PHE A 845     -45.812  45.045 -28.440  1.00  9.640          H  
ATOM  13572  HA  PHE A 845     -46.555  46.846 -30.715  1.00 10.280          H  
ATOM  13573 1HB  PHE A 845     -47.075  43.937 -30.316  1.00 14.140          H  
ATOM  13574 2HB  PHE A 845     -47.909  44.822 -31.512  1.00 14.140          H  
ATOM  13575  HD1 PHE A 845     -44.260  44.527 -30.528  1.00 14.140          H  
ATOM  13576  HD2 PHE A 845     -47.191  44.332 -33.614  1.00 14.140          H  
ATOM  13577  HE1 PHE A 845     -42.510  43.975 -32.150  1.00 14.140          H  
ATOM  13578  HE2 PHE A 845     -45.436  43.756 -35.219  1.00 14.140          H  
ATOM  13579  HZ  PHE A 845     -43.103  43.579 -34.498  1.00 14.140          H  
ATOM  13580  N   GLY A 846     -49.152  46.806 -30.454  1.00  9.270          N  
ATOM  13581  CA  GLY A 846     -50.560  47.073 -30.126  1.00  9.780          C  
ATOM  13582  C   GLY A 846     -50.885  48.483 -29.639  1.00  9.770          C  
ATOM  13583  O   GLY A 846     -52.034  48.779 -29.317  1.00  9.900          O  
ATOM  13584  H   GLY A 846     -48.865  46.885 -31.419  1.00 11.120          H  
ATOM  13585 1HA  GLY A 846     -51.170  46.852 -30.999  1.00 11.740          H  
ATOM  13586 2HA  GLY A 846     -50.877  46.365 -29.358  1.00 11.740          H  
ATOM  13587  N   GLY A 847     -49.889  49.348 -29.585  1.00  9.800          N  
ATOM  13588  CA  GLY A 847     -50.100  50.708 -29.115  1.00  9.910          C  
ATOM  13589  C   GLY A 847     -50.466  51.684 -30.228  1.00  9.430          C  
ATOM  13590  O   GLY A 847     -50.848  51.304 -31.338  1.00  9.400          O  
ATOM  13591  H   GLY A 847     -48.965  49.045 -29.854  1.00 11.760          H  
ATOM  13592 1HA  GLY A 847     -50.886  50.710 -28.360  1.00 11.890          H  
ATOM  13593 2HA  GLY A 847     -49.192  51.055 -28.621  1.00 11.890          H  
ATOM  13594  N   LEU A 848     -50.387  52.973 -29.893  1.00  9.350          N  
ATOM  13595  CA  LEU A 848     -50.688  54.066 -30.818  1.00  9.150          C  
ATOM  13596  C   LEU A 848     -49.384  54.733 -31.239  1.00  8.710          C  
ATOM  13597  O   LEU A 848     -49.365  55.809 -31.836  1.00  8.830          O  
ATOM  13598  CB  LEU A 848     -51.623  55.071 -30.146  1.00 12.890          C  
ATOM  13599  CG  LEU A 848     -53.002  54.506 -29.674  1.00 12.890          C  
ATOM  13600  CD1 LEU A 848     -53.766  55.612 -28.964  1.00 12.890          C  
ATOM  13601  CD2 LEU A 848     -53.808  53.960 -30.866  1.00 12.890          C  
ATOM  13602  H   LEU A 848     -50.088  53.206 -28.955  1.00 11.220          H  
ATOM  13603  HA  LEU A 848     -51.150  53.662 -31.715  1.00 10.980          H  
ATOM  13604 1HB  LEU A 848     -51.114  55.478 -29.275  1.00 15.470          H  
ATOM  13605 2HB  LEU A 848     -51.813  55.890 -30.842  1.00 15.470          H  
ATOM  13606  HG  LEU A 848     -52.837  53.701 -28.961  1.00 15.470          H  
ATOM  13607 1HD1 LEU A 848     -54.721  55.223 -28.612  1.00 15.470          H  
ATOM  13608 2HD1 LEU A 848     -53.187  55.972 -28.114  1.00 15.470          H  
ATOM  13609 3HD1 LEU A 848     -53.944  56.436 -29.655  1.00 15.470          H  
ATOM  13610 1HD2 LEU A 848     -54.762  53.576 -30.505  1.00 15.470          H  
ATOM  13611 2HD2 LEU A 848     -53.988  54.757 -31.587  1.00 15.470          H  
ATOM  13612 3HD2 LEU A 848     -53.268  53.148 -31.352  1.00 15.470          H  
ATOM  13613  N   GLY A 849     -48.306  54.067 -30.875  1.00  8.460          N  
ATOM  13614  CA  GLY A 849     -46.914  54.418 -31.073  1.00  8.250          C  
ATOM  13615  C   GLY A 849     -46.194  53.315 -30.326  1.00  7.890          C  
ATOM  13616  O   GLY A 849     -46.851  52.565 -29.600  1.00  8.050          O  
ATOM  13617  H   GLY A 849     -48.465  53.192 -30.399  1.00 10.150          H  
ATOM  13618 1HA  GLY A 849     -46.643  54.441 -32.126  1.00  9.900          H  
ATOM  13619 2HA  GLY A 849     -46.692  55.391 -30.640  1.00  9.900          H  
ATOM  13620  N   ASN A 850     -44.880  53.207 -30.455  1.00  7.750          N  
ATOM  13621  CA  ASN A 850     -44.164  52.143 -29.750  1.00  7.560          C  
ATOM  13622  C   ASN A 850     -43.078  52.575 -28.776  1.00  7.290          C  
ATOM  13623  O   ASN A 850     -42.979  52.033 -27.677  1.00  7.410          O  
ATOM  13624  CB  ASN A 850     -43.597  51.194 -30.768  1.00 10.660          C  
ATOM  13625  CG  ASN A 850     -42.693  51.906 -31.753  1.00 10.660          C  
ATOM  13626  OD1 ASN A 850     -42.543  53.148 -31.706  1.00 10.660          O  
ATOM  13627  ND2 ASN A 850     -42.083  51.170 -32.627  1.00 10.660          N  
ATOM  13628  H   ASN A 850     -44.378  53.845 -31.067  1.00  9.300          H  
ATOM  13629  HA  ASN A 850     -44.892  51.585 -29.159  1.00  9.070          H  
ATOM  13630 1HB  ASN A 850     -43.021  50.421 -30.257  1.00 12.790          H  
ATOM  13631 2HB  ASN A 850     -44.399  50.704 -31.276  1.00 12.790          H  
ATOM  13632 1HD2 ASN A 850     -41.474  51.595 -33.296  1.00 12.790          H  
ATOM  13633 2HD2 ASN A 850     -42.206  50.181 -32.622  1.00 12.790          H  
ATOM  13634  N   ALA A 851     -42.259  53.545 -29.175  1.00  7.180          N  
ATOM  13635  CA  ALA A 851     -41.078  53.924 -28.404  1.00  7.160          C  
ATOM  13636  C   ALA A 851     -40.268  52.661 -28.151  1.00  6.980          C  
ATOM  13637  O   ALA A 851     -39.934  52.324 -27.016  1.00  7.090          O  
ATOM  13638  CB  ALA A 851     -41.450  54.612 -27.101  1.00 10.030          C  
ATOM  13639  H   ALA A 851     -42.428  53.942 -30.089  1.00  8.620          H  
ATOM  13640  HA  ALA A 851     -40.477  54.605 -29.008  1.00  8.590          H  
ATOM  13641 1HB  ALA A 851     -40.547  54.889 -26.574  1.00 12.040          H  
ATOM  13642 2HB  ALA A 851     -42.023  55.509 -27.321  1.00 12.040          H  
ATOM  13643 3HB  ALA A 851     -42.040  53.952 -26.476  1.00 12.040          H  
ATOM  13644  N   GLY A 852     -40.004  51.930 -29.224  1.00  6.930          N  
ATOM  13645  CA  GLY A 852     -39.298  50.665 -29.157  1.00  6.940          C  
ATOM  13646  C   GLY A 852     -39.126  50.125 -30.560  1.00  6.920          C  
ATOM  13647  O   GLY A 852     -39.274  50.867 -31.548  1.00  7.060          O  
ATOM  13648  H   GLY A 852     -40.306  52.274 -30.126  1.00  8.320          H  
ATOM  13649 1HA  GLY A 852     -38.321  50.802 -28.687  1.00  8.330          H  
ATOM  13650 2HA  GLY A 852     -39.854  49.951 -28.549  1.00  8.330          H  
ATOM  13651  N   PHE A 853     -38.776  48.848 -30.666  1.00  7.010          N  
ATOM  13652  CA  PHE A 853     -38.515  48.310 -31.988  1.00  7.000          C  
ATOM  13653  C   PHE A 853     -39.404  47.144 -32.447  1.00  6.680          C  
ATOM  13654  O   PHE A 853     -39.796  46.262 -31.683  1.00  6.720          O  
ATOM  13655  CB  PHE A 853     -37.026  47.939 -32.050  1.00  9.800          C  
ATOM  13656  CG  PHE A 853     -36.150  49.190 -31.910  1.00  9.800          C  
ATOM  13657  CD1 PHE A 853     -35.859  49.712 -30.654  1.00  9.800          C  
ATOM  13658  CD2 PHE A 853     -35.647  49.855 -33.009  1.00  9.800          C  
ATOM  13659  CE1 PHE A 853     -35.128  50.858 -30.508  1.00  9.800          C  
ATOM  13660  CE2 PHE A 853     -34.900  51.005 -32.854  1.00  9.800          C  
ATOM  13661  CZ  PHE A 853     -34.648  51.505 -31.609  1.00  9.800          C  
ATOM  13662  H   PHE A 853     -38.628  48.274 -29.818  1.00  8.410          H  
ATOM  13663  HA  PHE A 853     -38.664  49.115 -32.698  1.00  8.400          H  
ATOM  13664 1HB  PHE A 853     -36.780  47.246 -31.238  1.00 11.760          H  
ATOM  13665 2HB  PHE A 853     -36.802  47.452 -32.997  1.00 11.760          H  
ATOM  13666  HD1 PHE A 853     -36.239  49.212 -29.767  1.00 11.760          H  
ATOM  13667  HD2 PHE A 853     -35.845  49.482 -34.008  1.00 11.760          H  
ATOM  13668  HE1 PHE A 853     -34.932  51.256 -29.504  1.00 11.760          H  
ATOM  13669  HE2 PHE A 853     -34.510  51.527 -33.724  1.00 11.760          H  
ATOM  13670  HZ  PHE A 853     -34.060  52.418 -31.498  1.00 11.760          H  
ATOM  13671  N   GLY A 854     -39.686  47.176 -33.749  1.00  6.530          N  
ATOM  13672  CA  GLY A 854     -40.416  46.170 -34.540  1.00  6.400          C  
ATOM  13673  C   GLY A 854     -41.927  46.400 -34.812  1.00  5.930          C  
ATOM  13674  O   GLY A 854     -42.454  45.848 -35.781  1.00  5.810          O  
ATOM  13675  H   GLY A 854     -39.301  47.986 -34.230  1.00  7.840          H  
ATOM  13676 1HA  GLY A 854     -39.906  46.063 -35.501  1.00  7.680          H  
ATOM  13677 2HA  GLY A 854     -40.298  45.205 -34.046  1.00  7.680          H  
ATOM  13678  N   TRP A 855     -42.611  47.234 -34.018  1.00  5.850          N  
ATOM  13679  CA  TRP A 855     -44.056  47.489 -34.208  1.00  5.560          C  
ATOM  13680  C   TRP A 855     -44.429  48.455 -35.289  1.00  5.560          C  
ATOM  13681  O   TRP A 855     -43.878  49.548 -35.369  1.00  5.770          O  
ATOM  13682  CB  TRP A 855     -44.688  48.023 -32.939  1.00  7.900          C  
ATOM  13683  CG  TRP A 855     -46.138  48.537 -33.137  1.00  7.900          C  
ATOM  13684  CD1 TRP A 855     -47.288  47.816 -33.102  1.00  7.900          C  
ATOM  13685  CD2 TRP A 855     -46.556  49.911 -33.394  1.00  7.900          C  
ATOM  13686  NE1 TRP A 855     -48.375  48.637 -33.282  1.00  7.900          N  
ATOM  13687  CE2 TRP A 855     -47.943  49.912 -33.453  1.00  7.900          C  
ATOM  13688  CE3 TRP A 855     -45.875  51.111 -33.577  1.00  7.900          C  
ATOM  13689  CZ2 TRP A 855     -48.655  51.063 -33.657  1.00  7.900          C  
ATOM  13690  CZ3 TRP A 855     -46.589  52.246 -33.800  1.00  7.900          C  
ATOM  13691  CH2 TRP A 855     -47.941  52.232 -33.823  1.00  7.900          C  
ATOM  13692  H   TRP A 855     -42.133  47.664 -33.245  1.00  7.020          H  
ATOM  13693  HA  TRP A 855     -44.527  46.549 -34.449  1.00  6.670          H  
ATOM  13694 1HB  TRP A 855     -44.689  47.247 -32.187  1.00  9.480          H  
ATOM  13695 2HB  TRP A 855     -44.086  48.820 -32.555  1.00  9.480          H  
ATOM  13696  HD1 TRP A 855     -47.341  46.759 -32.951  1.00  9.480          H  
ATOM  13697  HE1 TRP A 855     -49.354  48.378 -33.306  1.00  9.480          H  
ATOM  13698  HE3 TRP A 855     -44.795  51.144 -33.561  1.00  9.480          H  
ATOM  13699  HZ2 TRP A 855     -49.746  51.073 -33.692  1.00  9.480          H  
ATOM  13700  HZ3 TRP A 855     -46.036  53.180 -33.952  1.00  9.480          H  
ATOM  13701  HH2 TRP A 855     -48.473  53.169 -33.988  1.00  9.480          H  
ATOM  13702  N   VAL A 856     -45.465  48.097 -36.045  1.00  5.440          N  
ATOM  13703  CA  VAL A 856     -45.953  48.968 -37.088  1.00  5.530          C  
ATOM  13704  C   VAL A 856     -47.476  49.142 -37.059  1.00  5.380          C  
ATOM  13705  O   VAL A 856     -48.224  48.189 -36.842  1.00  5.250          O  
ATOM  13706  CB  VAL A 856     -45.497  48.397 -38.437  1.00  7.710          C  
ATOM  13707  CG1 VAL A 856     -46.128  47.074 -38.706  1.00  7.710          C  
ATOM  13708  CG2 VAL A 856     -45.752  49.372 -39.526  1.00  7.710          C  
ATOM  13709  H   VAL A 856     -45.889  47.196 -35.890  1.00  6.530          H  
ATOM  13710  HA  VAL A 856     -45.498  49.948 -36.953  1.00  6.640          H  
ATOM  13711  HB  VAL A 856     -44.454  48.204 -38.357  1.00  9.250          H  
ATOM  13712 1HG1 VAL A 856     -45.726  46.690 -39.630  1.00  9.250          H  
ATOM  13713 2HG1 VAL A 856     -45.895  46.402 -37.893  1.00  9.250          H  
ATOM  13714 3HG1 VAL A 856     -47.204  47.177 -38.794  1.00  9.250          H  
ATOM  13715 1HG2 VAL A 856     -45.385  49.005 -40.452  1.00  9.250          H  
ATOM  13716 2HG2 VAL A 856     -46.775  49.549 -39.626  1.00  9.250          H  
ATOM  13717 3HG2 VAL A 856     -45.260  50.295 -39.293  1.00  9.250          H  
ATOM  13718  N   ASN A 857     -47.907  50.365 -37.327  1.00  5.500          N  
ATOM  13719  CA  ASN A 857     -49.306  50.757 -37.449  1.00  5.420          C  
ATOM  13720  C   ASN A 857     -49.769  50.486 -38.888  1.00  5.570          C  
ATOM  13721  O   ASN A 857     -49.020  49.929 -39.674  1.00  5.600          O  
ATOM  13722  CB  ASN A 857     -49.498  52.197 -37.068  1.00  7.620          C  
ATOM  13723  CG  ASN A 857     -50.871  52.460 -36.469  1.00  7.620          C  
ATOM  13724  OD1 ASN A 857     -51.859  51.842 -36.894  1.00  7.620          O  
ATOM  13725  ND2 ASN A 857     -50.947  53.345 -35.510  1.00  7.620          N  
ATOM  13726  H   ASN A 857     -47.205  51.081 -37.461  1.00  6.600          H  
ATOM  13727  HA  ASN A 857     -49.905  50.132 -36.782  1.00  6.500          H  
ATOM  13728 1HB  ASN A 857     -48.723  52.525 -36.405  1.00  9.140          H  
ATOM  13729 2HB  ASN A 857     -49.395  52.768 -37.967  1.00  9.140          H  
ATOM  13730 1HD2 ASN A 857     -51.830  53.557 -35.092  1.00  9.140          H  
ATOM  13731 2HD2 ASN A 857     -50.128  53.838 -35.211  1.00  9.140          H  
ATOM  13732  N   TYR A 858     -51.014  50.779 -39.225  1.00  5.770          N  
ATOM  13733  CA  TYR A 858     -51.458  50.489 -40.587  1.00  5.970          C  
ATOM  13734  C   TYR A 858     -51.465  51.653 -41.617  1.00  6.510          C  
ATOM  13735  O   TYR A 858     -51.690  51.402 -42.808  1.00  6.710          O  
ATOM  13736  CB  TYR A 858     -52.858  49.892 -40.545  1.00  8.280          C  
ATOM  13737  CG  TYR A 858     -53.938  50.830 -40.053  1.00  8.280          C  
ATOM  13738  CD1 TYR A 858     -54.555  51.718 -40.939  1.00  8.280          C  
ATOM  13739  CD2 TYR A 858     -54.324  50.803 -38.735  1.00  8.280          C  
ATOM  13740  CE1 TYR A 858     -55.535  52.567 -40.497  1.00  8.280          C  
ATOM  13741  CE2 TYR A 858     -55.312  51.653 -38.292  1.00  8.280          C  
ATOM  13742  CZ  TYR A 858     -55.916  52.534 -39.167  1.00  8.280          C  
ATOM  13743  OH  TYR A 858     -56.903  53.384 -38.719  1.00  8.280          O  
ATOM  13744  H   TYR A 858     -51.628  51.207 -38.537  1.00  6.920          H  
ATOM  13745  HA  TYR A 858     -50.793  49.724 -40.990  1.00  7.160          H  
ATOM  13746 1HB  TYR A 858     -53.107  49.592 -41.524  1.00  9.930          H  
ATOM  13747 2HB  TYR A 858     -52.860  49.001 -39.920  1.00  9.930          H  
ATOM  13748  HD1 TYR A 858     -54.263  51.744 -41.990  1.00  9.930          H  
ATOM  13749  HD2 TYR A 858     -53.848  50.111 -38.040  1.00  9.930          H  
ATOM  13750  HE1 TYR A 858     -56.013  53.257 -41.192  1.00  9.930          H  
ATOM  13751  HE2 TYR A 858     -55.615  51.632 -37.247  1.00  9.930          H  
ATOM  13752  HH  TYR A 858     -57.068  53.218 -37.786  1.00  9.930          H  
ATOM  13753  N   ASN A 859     -51.272  52.926 -41.222  1.00  6.930          N  
ATOM  13754  CA  ASN A 859     -51.365  54.016 -42.208  1.00  7.520          C  
ATOM  13755  C   ASN A 859     -49.987  54.329 -42.870  1.00  8.020          C  
ATOM  13756  O   ASN A 859     -49.092  54.840 -42.190  1.00  8.110          O  
ATOM  13757  CB  ASN A 859     -51.963  55.253 -41.552  1.00 10.290          C  
ATOM  13758  CG  ASN A 859     -52.251  56.385 -42.491  1.00 10.290          C  
ATOM  13759  OD1 ASN A 859     -52.483  56.170 -43.678  1.00 10.290          O  
ATOM  13760  ND2 ASN A 859     -52.239  57.592 -41.980  1.00 10.290          N  
ATOM  13761  H   ASN A 859     -51.092  53.197 -40.240  1.00  8.320          H  
ATOM  13762  HA  ASN A 859     -52.068  53.691 -42.967  1.00  9.020          H  
ATOM  13763 1HB  ASN A 859     -52.877  54.976 -41.024  1.00 12.350          H  
ATOM  13764 2HB  ASN A 859     -51.285  55.624 -40.822  1.00 12.350          H  
ATOM  13765 1HD2 ASN A 859     -52.422  58.383 -42.565  1.00 12.350          H  
ATOM  13766 2HD2 ASN A 859     -52.043  57.725 -41.008  1.00 12.350          H  
ATOM  13767  N   PRO A 860     -49.760  54.054 -44.176  1.00  8.590          N  
ATOM  13768  CA  PRO A 860     -48.473  54.215 -44.832  1.00  9.220          C  
ATOM  13769  C   PRO A 860     -48.106  55.681 -44.711  1.00  9.760          C  
ATOM  13770  O   PRO A 860     -48.999  56.530 -44.712  1.00 10.040          O  
ATOM  13771  CB  PRO A 860     -48.747  53.782 -46.275  1.00 13.830          C  
ATOM  13772  CG  PRO A 860     -50.237  53.950 -46.453  1.00 13.830          C  
ATOM  13773  CD  PRO A 860     -50.843  53.678 -45.083  1.00 13.830          C  
ATOM  13774  HA  PRO A 860     -47.730  53.566 -44.367  1.00 11.060          H  
ATOM  13775 1HB  PRO A 860     -48.156  54.407 -46.968  1.00 16.600          H  
ATOM  13776 2HB  PRO A 860     -48.419  52.740 -46.420  1.00 16.600          H  
ATOM  13777 1HG  PRO A 860     -50.454  54.975 -46.799  1.00 16.600          H  
ATOM  13778 2HG  PRO A 860     -50.611  53.271 -47.232  1.00 16.600          H  
ATOM  13779 1HD  PRO A 860     -51.703  54.325 -44.992  1.00 16.600          H  
ATOM  13780 2HD  PRO A 860     -51.099  52.635 -44.943  1.00 16.600          H  
ATOM  13781  N   LEU A 861     -46.820  55.990 -44.584  1.00 10.150          N  
ATOM  13782  CA  LEU A 861     -46.440  57.381 -44.399  1.00 10.930          C  
ATOM  13783  C   LEU A 861     -46.433  58.178 -45.695  1.00 11.370          C  
ATOM  13784  O   LEU A 861     -45.808  57.802 -46.686  1.00 11.850          O  
ATOM  13785  CB  LEU A 861     -45.063  57.452 -43.721  1.00 14.990          C  
ATOM  13786  CG  LEU A 861     -44.502  58.867 -43.364  1.00 14.990          C  
ATOM  13787  CD1 LEU A 861     -45.376  59.531 -42.296  1.00 14.990          C  
ATOM  13788  CD2 LEU A 861     -43.088  58.697 -42.832  1.00 14.990          C  
ATOM  13789  H   LEU A 861     -46.089  55.271 -44.619  1.00 12.180          H  
ATOM  13790  HA  LEU A 861     -47.175  57.829 -43.736  1.00 13.120          H  
ATOM  13791 1HB  LEU A 861     -45.096  56.864 -42.804  1.00 17.990          H  
ATOM  13792 2HB  LEU A 861     -44.350  56.984 -44.394  1.00 17.990          H  
ATOM  13793  HG  LEU A 861     -44.491  59.505 -44.246  1.00 17.990          H  
ATOM  13794 1HD1 LEU A 861     -44.958  60.509 -42.050  1.00 17.990          H  
ATOM  13795 2HD1 LEU A 861     -46.385  59.669 -42.665  1.00 17.990          H  
ATOM  13796 3HD1 LEU A 861     -45.396  58.910 -41.401  1.00 17.990          H  
ATOM  13797 1HD2 LEU A 861     -42.673  59.671 -42.570  1.00 17.990          H  
ATOM  13798 2HD2 LEU A 861     -43.105  58.057 -41.942  1.00 17.990          H  
ATOM  13799 3HD2 LEU A 861     -42.485  58.247 -43.596  1.00 17.990          H  
ATOM  13800  N   SER A 862     -47.125  59.307 -45.665  1.00 11.370          N  
ATOM  13801  CA  SER A 862     -47.198  60.209 -46.799  1.00 11.800          C  
ATOM  13802  C   SER A 862     -47.380  61.631 -46.307  1.00 12.190          C  
ATOM  13803  O   SER A 862     -47.183  61.916 -45.126  1.00 12.470          O  
ATOM  13804  CB  SER A 862     -48.331  59.850 -47.733  1.00 16.350          C  
ATOM  13805  OG  SER A 862     -48.208  60.569 -48.934  1.00 16.350          O  
ATOM  13806  H   SER A 862     -47.640  59.544 -44.829  1.00 13.640          H  
ATOM  13807  HA  SER A 862     -46.259  60.153 -47.351  1.00 14.160          H  
ATOM  13808 1HB  SER A 862     -48.315  58.778 -47.938  1.00 19.620          H  
ATOM  13809 2HB  SER A 862     -49.286  60.083 -47.258  1.00 19.620          H  
ATOM  13810  HG  SER A 862     -48.972  60.316 -49.471  1.00 19.620          H  
ATOM  13811  N   HIS A 863     -47.712  62.525 -47.224  1.00 12.320          N  
ATOM  13812  CA  HIS A 863     -47.894  63.929 -46.884  1.00 12.780          C  
ATOM  13813  C   HIS A 863     -49.162  64.063 -46.022  1.00 13.060          C  
ATOM  13814  O   HIS A 863     -50.169  63.431 -46.331  1.00 13.240          O  
ATOM  13815  CB  HIS A 863     -48.018  64.775 -48.157  1.00 17.710          C  
ATOM  13816  CG  HIS A 863     -47.897  66.261 -47.927  1.00 17.710          C  
ATOM  13817  ND1 HIS A 863     -48.928  67.048 -47.435  1.00 17.710          N  
ATOM  13818  CD2 HIS A 863     -46.848  67.091 -48.112  1.00 17.710          C  
ATOM  13819  CE1 HIS A 863     -48.509  68.292 -47.336  1.00 17.710          C  
ATOM  13820  NE2 HIS A 863     -47.249  68.343 -47.738  1.00 17.710          N  
ATOM  13821  H   HIS A 863     -47.857  62.185 -48.170  1.00 14.780          H  
ATOM  13822  HA  HIS A 863     -47.017  64.278 -46.357  1.00 15.340          H  
ATOM  13823 1HB  HIS A 863     -47.249  64.477 -48.867  1.00 21.250          H  
ATOM  13824 2HB  HIS A 863     -48.986  64.585 -48.620  1.00 21.250          H  
ATOM  13825  HD1 HIS A 863     -49.771  66.735 -46.941  1.00 21.250          H  
ATOM  13826  HD2 HIS A 863     -45.831  66.929 -48.473  1.00 21.250          H  
ATOM  13827  HE1 HIS A 863     -49.179  69.066 -46.964  1.00 21.250          H  
ATOM  13828  N   PRO A 864     -49.161  64.882 -44.948  1.00 13.300          N  
ATOM  13829  CA  PRO A 864     -50.326  65.156 -44.119  1.00 13.750          C  
ATOM  13830  C   PRO A 864     -51.462  65.768 -44.938  1.00 13.930          C  
ATOM  13831  O   PRO A 864     -51.228  66.518 -45.885  1.00 13.870          O  
ATOM  13832  CB  PRO A 864     -49.774  66.184 -43.116  1.00 20.620          C  
ATOM  13833  CG  PRO A 864     -48.295  65.885 -43.031  1.00 20.620          C  
ATOM  13834  CD  PRO A 864     -47.897  65.458 -44.423  1.00 20.620          C  
ATOM  13835  HA  PRO A 864     -50.650  64.240 -43.621  1.00 16.500          H  
ATOM  13836 1HB  PRO A 864     -49.985  67.205 -43.466  1.00 24.750          H  
ATOM  13837 2HB  PRO A 864     -50.286  66.069 -42.145  1.00 24.750          H  
ATOM  13838 1HG  PRO A 864     -47.748  66.782 -42.695  1.00 24.750          H  
ATOM  13839 2HG  PRO A 864     -48.107  65.101 -42.283  1.00 24.750          H  
ATOM  13840 1HD  PRO A 864     -47.557  66.312 -45.020  1.00 24.750          H  
ATOM  13841 2HD  PRO A 864     -47.123  64.683 -44.295  1.00 24.750          H  
ATOM  13842  N   ALA A 865     -52.693  65.433 -44.561  1.00 14.300          N  
ATOM  13843  CA  ALA A 865     -53.866  65.968 -45.235  1.00 14.710          C  
ATOM  13844  C   ALA A 865     -55.075  65.856 -44.330  1.00 14.940          C  
ATOM  13845  O   ALA A 865     -55.125  64.990 -43.456  1.00 15.340          O  
ATOM  13846  CB  ALA A 865     -54.124  65.222 -46.533  1.00 20.430          C  
ATOM  13847  H   ALA A 865     -52.825  64.798 -43.787  1.00 17.160          H  
ATOM  13848  HA  ALA A 865     -53.694  67.022 -45.449  1.00 17.650          H  
ATOM  13849 1HB  ALA A 865     -55.002  65.644 -47.025  1.00 24.520          H  
ATOM  13850 2HB  ALA A 865     -53.255  65.319 -47.187  1.00 24.520          H  
ATOM  13851 3HB  ALA A 865     -54.301  64.171 -46.317  1.00 24.520          H  
ATOM  13852  N   GLN A 866     -56.060  66.712 -44.553  1.00 14.850          N  
ATOM  13853  CA  GLN A 866     -57.307  66.608 -43.821  1.00 15.200          C  
ATOM  13854  C   GLN A 866     -58.282  65.771 -44.626  1.00 15.120          C  
ATOM  13855  O   GLN A 866     -58.455  65.990 -45.823  1.00 15.420          O  
ATOM  13856  CB  GLN A 866     -57.876  67.998 -43.542  1.00 21.140          C  
ATOM  13857  CG  GLN A 866     -57.003  68.838 -42.623  1.00 21.140          C  
ATOM  13858  CD  GLN A 866     -57.573  70.219 -42.378  1.00 21.140          C  
ATOM  13859  OE1 GLN A 866     -57.997  70.893 -43.319  1.00 21.140          O  
ATOM  13860  NE2 GLN A 866     -57.587  70.648 -41.121  1.00 21.140          N  
ATOM  13861  H   GLN A 866     -55.951  67.421 -45.265  1.00 17.820          H  
ATOM  13862  HA  GLN A 866     -57.126  66.106 -42.869  1.00 18.240          H  
ATOM  13863 1HB  GLN A 866     -58.004  68.533 -44.479  1.00 25.370          H  
ATOM  13864 2HB  GLN A 866     -58.864  67.902 -43.083  1.00 25.370          H  
ATOM  13865 1HG  GLN A 866     -56.916  68.329 -41.664  1.00 25.370          H  
ATOM  13866 2HG  GLN A 866     -56.018  68.948 -43.074  1.00 25.370          H  
ATOM  13867 1HE2 GLN A 866     -57.953  71.555 -40.905  1.00 25.370          H  
ATOM  13868 2HE2 GLN A 866     -57.233  70.067 -40.388  1.00 25.370          H  
ATOM  13869  N   GLU A 867     -58.972  64.852 -43.958  1.00 14.890          N  
ATOM  13870  CA  GLU A 867     -59.951  63.993 -44.622  1.00 14.980          C  
ATOM  13871  C   GLU A 867     -61.090  64.819 -45.201  1.00 14.750          C  
ATOM  13872  O   GLU A 867     -61.589  64.546 -46.293  1.00 14.820          O  
ATOM  13873  CB  GLU A 867     -60.477  62.941 -43.647  1.00 20.940          C  
ATOM  13874  CG  GLU A 867     -59.419  61.905 -43.254  1.00 20.940          C  
ATOM  13875  CD  GLU A 867     -59.895  60.855 -42.280  1.00 20.940          C  
ATOM  13876  OE1 GLU A 867     -61.011  60.923 -41.837  1.00 20.940          O  
ATOM  13877  OE2 GLU A 867     -59.110  59.978 -41.976  1.00 20.940          O  
ATOM  13878  H   GLU A 867     -58.800  64.732 -42.969  1.00 17.870          H  
ATOM  13879  HA  GLU A 867     -59.454  63.479 -45.446  1.00 17.980          H  
ATOM  13880 1HB  GLU A 867     -60.835  63.432 -42.738  1.00 25.120          H  
ATOM  13881 2HB  GLU A 867     -61.322  62.417 -44.093  1.00 25.120          H  
ATOM  13882 1HG  GLU A 867     -59.073  61.407 -44.160  1.00 25.120          H  
ATOM  13883 2HG  GLU A 867     -58.568  62.428 -42.821  1.00 25.120          H  
ATOM  13884  N   GLU A 868     -61.445  65.886 -44.505  1.00 14.630          N  
ATOM  13885  CA  GLU A 868     -62.517  66.774 -44.905  1.00 14.580          C  
ATOM  13886  C   GLU A 868     -62.282  67.445 -46.261  1.00 14.220          C  
ATOM  13887  O   GLU A 868     -63.232  67.936 -46.874  1.00 14.140          O  
ATOM  13888  CB  GLU A 868     -62.732  67.833 -43.819  1.00 20.430          C  
ATOM  13889  CG  GLU A 868     -63.245  67.259 -42.479  1.00 20.430          C  
ATOM  13890  CD  GLU A 868     -62.149  66.692 -41.601  1.00 20.430          C  
ATOM  13891  OE1 GLU A 868     -61.004  66.773 -41.998  1.00 20.430          O  
ATOM  13892  OE2 GLU A 868     -62.450  66.178 -40.555  1.00 20.430          O  
ATOM  13893  H   GLU A 868     -60.989  66.060 -43.604  1.00 17.560          H  
ATOM  13894  HA  GLU A 868     -63.428  66.182 -44.983  1.00 17.500          H  
ATOM  13895 1HB  GLU A 868     -61.793  68.360 -43.634  1.00 24.520          H  
ATOM  13896 2HB  GLU A 868     -63.455  68.569 -44.169  1.00 24.520          H  
ATOM  13897 1HG  GLU A 868     -63.760  68.048 -41.932  1.00 24.520          H  
ATOM  13898 2HG  GLU A 868     -63.969  66.474 -42.693  1.00 24.520          H  
ATOM  13899  N   ASN A 869     -61.022  67.519 -46.716  1.00 14.200          N  
ATOM  13900  CA  ASN A 869     -60.714  68.164 -47.979  1.00 14.080          C  
ATOM  13901  C   ASN A 869     -60.480  67.166 -49.123  1.00 14.190          C  
ATOM  13902  O   ASN A 869     -60.079  67.563 -50.221  1.00 14.180          O  
ATOM  13903  CB  ASN A 869     -59.521  69.083 -47.807  1.00 19.760          C  
ATOM  13904  CG  ASN A 869     -59.846  70.280 -46.931  1.00 19.760          C  
ATOM  13905  OD1 ASN A 869     -60.962  70.813 -46.960  1.00 19.760          O  
ATOM  13906  ND2 ASN A 869     -58.884  70.727 -46.165  1.00 19.760          N  
ATOM  13907  H   ASN A 869     -60.260  67.070 -46.201  1.00 17.040          H  
ATOM  13908  HA  ASN A 869     -61.568  68.775 -48.268  1.00 16.900          H  
ATOM  13909 1HB  ASN A 869     -58.701  68.524 -47.349  1.00 23.710          H  
ATOM  13910 2HB  ASN A 869     -59.185  69.435 -48.781  1.00 23.710          H  
ATOM  13911 1HD2 ASN A 869     -59.047  71.526 -45.575  1.00 23.710          H  
ATOM  13912 2HD2 ASN A 869     -57.987  70.288 -46.166  1.00 23.710          H  
ATOM  13913  N   LYS A 870     -60.785  65.877 -48.905  1.00 14.470          N  
ATOM  13914  CA  LYS A 870     -60.561  64.836 -49.922  1.00 14.790          C  
ATOM  13915  C   LYS A 870     -61.324  65.095 -51.219  1.00 14.690          C  
ATOM  13916  O   LYS A 870     -60.932  64.635 -52.292  1.00 15.020          O  
ATOM  13917  CB  LYS A 870     -60.957  63.462 -49.366  1.00 20.580          C  
ATOM  13918  CG  LYS A 870     -62.471  63.262 -49.130  1.00 20.580          C  
ATOM  13919  CD  LYS A 870     -62.760  61.915 -48.466  1.00 20.580          C  
ATOM  13920  CE  LYS A 870     -64.261  61.706 -48.253  1.00 20.580          C  
ATOM  13921  NZ  LYS A 870     -64.551  60.415 -47.561  1.00 20.580          N  
ATOM  13922  H   LYS A 870     -61.127  65.590 -47.980  1.00 17.360          H  
ATOM  13923  HA  LYS A 870     -59.497  64.817 -50.158  1.00 17.750          H  
ATOM  13924 1HB  LYS A 870     -60.618  62.683 -50.048  1.00 24.690          H  
ATOM  13925 2HB  LYS A 870     -60.454  63.305 -48.410  1.00 24.690          H  
ATOM  13926 1HG  LYS A 870     -62.858  64.066 -48.501  1.00 24.690          H  
ATOM  13927 2HG  LYS A 870     -62.996  63.286 -50.083  1.00 24.690          H  
ATOM  13928 1HD  LYS A 870     -62.368  61.111 -49.086  1.00 24.690          H  
ATOM  13929 2HD  LYS A 870     -62.259  61.886 -47.495  1.00 24.690          H  
ATOM  13930 1HE  LYS A 870     -64.650  62.526 -47.650  1.00 24.690          H  
ATOM  13931 2HE  LYS A 870     -64.763  61.709 -49.220  1.00 24.690          H  
ATOM  13932 1HZ  LYS A 870     -65.550  60.316 -47.436  1.00 24.690          H  
ATOM  13933 2HZ  LYS A 870     -64.204  59.644 -48.115  1.00 24.690          H  
ATOM  13934 3HZ  LYS A 870     -64.097  60.412 -46.657  1.00 24.690          H  
ATOM  13935  N   ALA A 871     -62.404  65.859 -51.117  1.00 14.400          N  
ATOM  13936  CA  ALA A 871     -63.273  66.216 -52.224  1.00 14.440          C  
ATOM  13937  C   ALA A 871     -62.528  66.967 -53.317  1.00 14.240          C  
ATOM  13938  O   ALA A 871     -62.942  66.948 -54.476  1.00 14.460          O  
ATOM  13939  CB  ALA A 871     -64.420  67.070 -51.724  1.00 20.200          C  
ATOM  13940  H   ALA A 871     -62.640  66.185 -50.190  1.00 17.280          H  
ATOM  13941  HA  ALA A 871     -63.666  65.295 -52.653  1.00 17.330          H  
ATOM  13942 1HB  ALA A 871     -65.081  67.310 -52.557  1.00 24.240          H  
ATOM  13943 2HB  ALA A 871     -64.975  66.527 -50.960  1.00 24.240          H  
ATOM  13944 3HB  ALA A 871     -64.021  67.994 -51.299  1.00 24.240          H  
ATOM  13945  N   ASP A 872     -61.456  67.665 -52.944  1.00 13.980          N  
ATOM  13946  CA  ASP A 872     -60.700  68.463 -53.890  1.00 13.950          C  
ATOM  13947  C   ASP A 872     -59.454  67.745 -54.410  1.00 14.260          C  
ATOM  13948  O   ASP A 872     -58.596  68.368 -55.041  1.00 14.650          O  
ATOM  13949  CB  ASP A 872     -60.309  69.793 -53.248  1.00 19.540          C  
ATOM  13950  CG  ASP A 872     -61.517  70.704 -52.951  1.00 19.540          C  
ATOM  13951  OD1 ASP A 872     -62.459  70.715 -53.713  1.00 19.540          O  
ATOM  13952  OD2 ASP A 872     -61.475  71.386 -51.955  1.00 19.540          O  
ATOM  13953  H   ASP A 872     -61.130  67.630 -51.973  1.00 16.780          H  
ATOM  13954  HA  ASP A 872     -61.342  68.674 -54.744  1.00 16.740          H  
ATOM  13955 1HB  ASP A 872     -59.783  69.594 -52.311  1.00 23.450          H  
ATOM  13956 2HB  ASP A 872     -59.623  70.327 -53.903  1.00 23.450          H  
ATOM  13957  N   PHE A 873     -59.318  66.449 -54.125  1.00 14.250          N  
ATOM  13958  CA  PHE A 873     -58.161  65.704 -54.604  1.00 14.760          C  
ATOM  13959  C   PHE A 873     -58.202  65.641 -56.139  1.00 14.960          C  
ATOM  13960  O   PHE A 873     -59.270  65.452 -56.729  1.00 15.340          O  
ATOM  13961  CB  PHE A 873     -58.117  64.283 -54.031  1.00 20.460          C  
ATOM  13962  CG  PHE A 873     -56.788  63.578 -54.275  1.00 20.460          C  
ATOM  13963  CD1 PHE A 873     -55.721  63.721 -53.388  1.00 20.460          C  
ATOM  13964  CD2 PHE A 873     -56.588  62.820 -55.398  1.00 20.460          C  
ATOM  13965  CE1 PHE A 873     -54.508  63.093 -53.635  1.00 20.460          C  
ATOM  13966  CE2 PHE A 873     -55.386  62.214 -55.650  1.00 20.460          C  
ATOM  13967  CZ  PHE A 873     -54.347  62.338 -54.772  1.00 20.460          C  
ATOM  13968  H   PHE A 873     -60.032  65.956 -53.580  1.00 17.100          H  
ATOM  13969  HA  PHE A 873     -57.255  66.230 -54.304  1.00 17.710          H  
ATOM  13970 1HB  PHE A 873     -58.307  64.316 -52.956  1.00 24.550          H  
ATOM  13971 2HB  PHE A 873     -58.912  63.687 -54.481  1.00 24.550          H  
ATOM  13972  HD1 PHE A 873     -55.847  64.325 -52.486  1.00 24.550          H  
ATOM  13973  HD2 PHE A 873     -57.408  62.699 -56.099  1.00 24.550          H  
ATOM  13974  HE1 PHE A 873     -53.679  63.200 -52.930  1.00 24.550          H  
ATOM  13975  HE2 PHE A 873     -55.264  61.618 -56.557  1.00 24.550          H  
ATOM  13976  HZ  PHE A 873     -53.395  61.836 -54.982  1.00 24.550          H  
ATOM  13977  N   SER A 874     -57.032  65.765 -56.764  1.00 14.860          N  
ATOM  13978  CA  SER A 874     -56.817  65.718 -58.213  1.00 15.220          C  
ATOM  13979  C   SER A 874     -57.266  64.419 -58.898  1.00 15.290          C  
ATOM  13980  O   SER A 874     -57.456  63.382 -58.274  1.00 15.300          O  
ATOM  13981  CB  SER A 874     -55.341  65.928 -58.501  1.00 21.160          C  
ATOM  13982  OG  SER A 874     -54.916  67.196 -58.081  1.00 21.160          O  
ATOM  13983  H   SER A 874     -56.213  65.944 -56.200  1.00 17.830          H  
ATOM  13984  HA  SER A 874     -57.382  66.540 -58.655  1.00 18.260          H  
ATOM  13985 1HB  SER A 874     -54.757  65.153 -57.996  1.00 25.400          H  
ATOM  13986 2HB  SER A 874     -55.168  65.826 -59.564  1.00 25.400          H  
ATOM  13987  HG  SER A 874     -53.970  67.234 -58.259  1.00 25.400          H  
ATOM  13988  N   LEU A 875     -57.417  64.471 -60.226  1.00 15.500          N  
ATOM  13989  CA  LEU A 875     -57.852  63.302 -61.010  1.00 15.780          C  
ATOM  13990  C   LEU A 875     -56.702  62.352 -61.370  1.00 16.030          C  
ATOM  13991  O   LEU A 875     -56.893  61.351 -62.066  1.00 15.920          O  
ATOM  13992  CB  LEU A 875     -58.533  63.771 -62.304  1.00 21.980          C  
ATOM  13993  CG  LEU A 875     -59.845  64.609 -62.152  1.00 21.980          C  
ATOM  13994  CD1 LEU A 875     -60.282  65.087 -63.534  1.00 21.980          C  
ATOM  13995  CD2 LEU A 875     -60.952  63.769 -61.508  1.00 21.980          C  
ATOM  13996  H   LEU A 875     -57.252  65.349 -60.699  1.00 18.600          H  
ATOM  13997  HA  LEU A 875     -58.556  62.734 -60.408  1.00 18.940          H  
ATOM  13998 1HB  LEU A 875     -57.821  64.369 -62.869  1.00 26.380          H  
ATOM  13999 2HB  LEU A 875     -58.776  62.889 -62.896  1.00 26.380          H  
ATOM  14000  HG  LEU A 875     -59.653  65.483 -61.533  1.00 26.380          H  
ATOM  14001 1HD1 LEU A 875     -61.190  65.685 -63.443  1.00 26.380          H  
ATOM  14002 2HD1 LEU A 875     -59.494  65.695 -63.978  1.00 26.380          H  
ATOM  14003 3HD1 LEU A 875     -60.479  64.226 -64.173  1.00 26.380          H  
ATOM  14004 1HD2 LEU A 875     -61.857  64.371 -61.423  1.00 26.380          H  
ATOM  14005 2HD2 LEU A 875     -61.157  62.896 -62.128  1.00 26.380          H  
ATOM  14006 3HD2 LEU A 875     -60.654  63.444 -60.515  1.00 26.380          H  
ATOM  14007  N   THR A 876     -55.514  62.704 -60.909  1.00 16.530          N  
ATOM  14008  CA  THR A 876     -54.273  61.974 -61.108  1.00 16.970          C  
ATOM  14009  C   THR A 876     -53.678  61.524 -59.782  1.00 17.300          C  
ATOM  14010  O   THR A 876     -54.324  61.585 -58.742  1.00 17.290          O  
ATOM  14011  CB  THR A 876     -53.255  62.797 -61.913  1.00 23.580          C  
ATOM  14012  OG1 THR A 876     -52.131  61.949 -62.237  1.00 23.580          O  
ATOM  14013  CG2 THR A 876     -52.816  64.037 -61.138  1.00 23.580          C  
ATOM  14014  H   THR A 876     -55.479  63.540 -60.355  1.00 19.840          H  
ATOM  14015  HA  THR A 876     -54.495  61.078 -61.687  1.00 20.360          H  
ATOM  14016  HB  THR A 876     -53.720  63.115 -62.847  1.00 28.300          H  
ATOM  14017  HG1 THR A 876     -51.566  62.392 -62.890  1.00 28.300          H  
ATOM  14018 1HG2 THR A 876     -52.103  64.601 -61.737  1.00 28.300          H  
ATOM  14019 2HG2 THR A 876     -53.680  64.652 -60.940  1.00 28.300          H  
ATOM  14020 3HG2 THR A 876     -52.360  63.769 -60.211  1.00 28.300          H  
ATOM  14021  N   LYS A 877     -52.466  60.980 -59.823  1.00 17.880          N  
ATOM  14022  CA  LYS A 877     -51.812  60.461 -58.616  1.00 18.350          C  
ATOM  14023  C   LYS A 877     -52.677  59.445 -57.864  1.00 18.280          C  
ATOM  14024  O   LYS A 877     -52.684  59.408 -56.627  1.00 18.420          O  
ATOM  14025  CB  LYS A 877     -51.410  61.591 -57.660  1.00 25.500          C  
ATOM  14026  CG  LYS A 877     -50.349  62.539 -58.181  1.00 25.500          C  
ATOM  14027  CD  LYS A 877     -50.032  63.605 -57.143  1.00 25.500          C  
ATOM  14028  CE  LYS A 877     -48.970  64.575 -57.633  1.00 25.500          C  
ATOM  14029  NZ  LYS A 877     -48.693  65.642 -56.630  1.00 25.500          N  
ATOM  14030  H   LYS A 877     -51.996  60.988 -60.726  1.00 21.460          H  
ATOM  14031  HA  LYS A 877     -50.900  59.948 -58.926  1.00 22.020          H  
ATOM  14032 1HB  LYS A 877     -52.285  62.184 -57.400  1.00 30.600          H  
ATOM  14033 2HB  LYS A 877     -51.026  61.163 -56.733  1.00 30.600          H  
ATOM  14034 1HG  LYS A 877     -49.441  61.968 -58.370  1.00 30.600          H  
ATOM  14035 2HG  LYS A 877     -50.653  62.993 -59.102  1.00 30.600          H  
ATOM  14036 1HD  LYS A 877     -50.942  64.157 -56.902  1.00 30.600          H  
ATOM  14037 2HD  LYS A 877     -49.671  63.121 -56.231  1.00 30.600          H  
ATOM  14038 1HE  LYS A 877     -48.050  64.025 -57.827  1.00 30.600          H  
ATOM  14039 2HE  LYS A 877     -49.307  65.039 -58.560  1.00 30.600          H  
ATOM  14040 1HZ  LYS A 877     -47.982  66.265 -56.985  1.00 30.600          H  
ATOM  14041 2HZ  LYS A 877     -49.537  66.163 -56.450  1.00 30.600          H  
ATOM  14042 3HZ  LYS A 877     -48.372  65.221 -55.763  1.00 30.600          H  
ATOM  14043  N   LYS A 878     -53.317  58.538 -58.603  1.00 18.220          N  
ATOM  14044  CA  LYS A 878     -54.153  57.500 -58.001  1.00 18.360          C  
ATOM  14045  C   LYS A 878     -53.355  56.590 -57.062  1.00 17.760          C  
ATOM  14046  O   LYS A 878     -53.915  55.947 -56.167  1.00 17.950          O  
ATOM  14047  CB  LYS A 878     -54.882  56.712 -59.078  1.00 25.650          C  
ATOM  14048  CG  LYS A 878     -55.983  57.530 -59.751  1.00 25.650          C  
ATOM  14049  CD  LYS A 878     -56.713  56.750 -60.820  1.00 25.650          C  
ATOM  14050  CE  LYS A 878     -57.815  57.599 -61.444  1.00 25.650          C  
ATOM  14051  NZ  LYS A 878     -58.511  56.886 -62.541  1.00 25.650          N  
ATOM  14052  H   LYS A 878     -53.253  58.609 -59.611  1.00 21.860          H  
ATOM  14053  HA  LYS A 878     -54.915  58.001 -57.413  1.00 22.030          H  
ATOM  14054 1HB  LYS A 878     -54.174  56.395 -59.844  1.00 30.780          H  
ATOM  14055 2HB  LYS A 878     -55.322  55.820 -58.651  1.00 30.780          H  
ATOM  14056 1HG  LYS A 878     -56.703  57.844 -58.993  1.00 30.780          H  
ATOM  14057 2HG  LYS A 878     -55.551  58.428 -60.198  1.00 30.780          H  
ATOM  14058 1HD  LYS A 878     -56.014  56.446 -61.600  1.00 30.780          H  
ATOM  14059 2HD  LYS A 878     -57.159  55.854 -60.381  1.00 30.780          H  
ATOM  14060 1HE  LYS A 878     -58.542  57.857 -60.674  1.00 30.780          H  
ATOM  14061 2HE  LYS A 878     -57.379  58.520 -61.840  1.00 30.780          H  
ATOM  14062 1HZ  LYS A 878     -59.231  57.485 -62.922  1.00 30.780          H  
ATOM  14063 2HZ  LYS A 878     -57.845  56.657 -63.265  1.00 30.780          H  
ATOM  14064 3HZ  LYS A 878     -58.930  56.038 -62.184  1.00 30.780          H  
ATOM  14065  N   MET A 879     -52.042  56.528 -57.289  1.00 17.160          N  
ATOM  14066  CA  MET A 879     -51.112  55.738 -56.492  1.00 16.690          C  
ATOM  14067  C   MET A 879     -50.948  56.305 -55.080  1.00 16.810          C  
ATOM  14068  O   MET A 879     -50.488  55.604 -54.178  1.00 16.810          O  
ATOM  14069  CB  MET A 879     -49.753  55.661 -57.182  1.00 23.550          C  
ATOM  14070  CG  MET A 879     -49.733  54.843 -58.480  1.00 23.550          C  
ATOM  14071  SD  MET A 879     -50.310  53.132 -58.273  1.00 23.550          S  
ATOM  14072  CE  MET A 879     -49.055  52.410 -57.210  1.00 23.550          C  
ATOM  14073  H   MET A 879     -51.683  57.077 -58.054  1.00 20.590          H  
ATOM  14074  HA  MET A 879     -51.517  54.732 -56.388  1.00 20.030          H  
ATOM  14075 1HB  MET A 879     -49.426  56.670 -57.429  1.00 28.260          H  
ATOM  14076 2HB  MET A 879     -49.016  55.255 -56.494  1.00 28.260          H  
ATOM  14077 1HG  MET A 879     -50.368  55.326 -59.219  1.00 28.260          H  
ATOM  14078 2HG  MET A 879     -48.717  54.815 -58.872  1.00 28.260          H  
ATOM  14079 1HE  MET A 879     -49.297  51.364 -57.026  1.00 28.260          H  
ATOM  14080 2HE  MET A 879     -48.081  52.477 -57.697  1.00 28.260          H  
ATOM  14081 3HE  MET A 879     -49.025  52.940 -56.259  1.00 28.260          H  
ATOM  14082  N   GLU A 880     -51.267  57.594 -54.903  1.00 17.080          N  
ATOM  14083  CA  GLU A 880     -51.177  58.236 -53.599  1.00 17.360          C  
ATOM  14084  C   GLU A 880     -52.579  58.312 -52.987  1.00 17.480          C  
ATOM  14085  O   GLU A 880     -52.738  58.265 -51.764  1.00 17.740          O  
ATOM  14086  CB  GLU A 880     -50.551  59.631 -53.715  1.00 24.190          C  
ATOM  14087  CG  GLU A 880     -49.105  59.627 -54.235  1.00 24.190          C  
ATOM  14088  CD  GLU A 880     -48.466  61.003 -54.288  1.00 24.190          C  
ATOM  14089  OE1 GLU A 880     -49.102  61.959 -53.907  1.00 24.190          O  
ATOM  14090  OE2 GLU A 880     -47.336  61.091 -54.711  1.00 24.190          O  
ATOM  14091  H   GLU A 880     -51.630  58.139 -55.682  1.00 20.500          H  
ATOM  14092  HA  GLU A 880     -50.552  57.627 -52.947  1.00 20.830          H  
ATOM  14093 1HB  GLU A 880     -51.151  60.241 -54.390  1.00 29.030          H  
ATOM  14094 2HB  GLU A 880     -50.558  60.116 -52.740  1.00 29.030          H  
ATOM  14095 1HG  GLU A 880     -48.505  58.982 -53.594  1.00 29.030          H  
ATOM  14096 2HG  GLU A 880     -49.100  59.196 -55.236  1.00 29.030          H  
ATOM  14097  N   LEU A 881     -53.592  58.410 -53.861  1.00 17.450          N  
ATOM  14098  CA  LEU A 881     -54.995  58.486 -53.462  1.00 17.720          C  
ATOM  14099  C   LEU A 881     -55.484  57.215 -52.800  1.00 17.390          C  
ATOM  14100  O   LEU A 881     -56.212  57.273 -51.812  1.00 17.520          O  
ATOM  14101  CB  LEU A 881     -55.882  58.744 -54.671  1.00 24.700          C  
ATOM  14102  CG  LEU A 881     -57.412  58.828 -54.440  1.00 24.700          C  
ATOM  14103  CD1 LEU A 881     -57.777  59.921 -53.433  1.00 24.700          C  
ATOM  14104  CD2 LEU A 881     -58.051  59.094 -55.800  1.00 24.700          C  
ATOM  14105  H   LEU A 881     -53.355  58.496 -54.850  1.00 20.940          H  
ATOM  14106  HA  LEU A 881     -55.090  59.308 -52.757  1.00 21.260          H  
ATOM  14107 1HB  LEU A 881     -55.546  59.617 -55.170  1.00 29.640          H  
ATOM  14108 2HB  LEU A 881     -55.738  57.910 -55.338  1.00 29.640          H  
ATOM  14109  HG  LEU A 881     -57.779  57.888 -54.042  1.00 29.640          H  
ATOM  14110 1HD1 LEU A 881     -58.859  59.952 -53.311  1.00 29.640          H  
ATOM  14111 2HD1 LEU A 881     -57.323  59.709 -52.469  1.00 29.640          H  
ATOM  14112 3HD1 LEU A 881     -57.439  60.865 -53.778  1.00 29.640          H  
ATOM  14113 1HD2 LEU A 881     -59.134  59.141 -55.690  1.00 29.640          H  
ATOM  14114 2HD2 LEU A 881     -57.683  60.043 -56.198  1.00 29.640          H  
ATOM  14115 3HD2 LEU A 881     -57.788  58.290 -56.489  1.00 29.640          H  
ATOM  14116  N   ASN A 882     -55.102  56.059 -53.361  1.00 17.100          N  
ATOM  14117  CA  ASN A 882     -55.515  54.761 -52.839  1.00 16.930          C  
ATOM  14118  C   ASN A 882     -57.029  54.559 -52.792  1.00 16.990          C  
ATOM  14119  O   ASN A 882     -57.563  53.949 -51.863  1.00 17.110          O  
ATOM  14120  CB  ASN A 882     -54.906  54.577 -51.470  1.00 23.770          C  
ATOM  14121  CG  ASN A 882     -53.416  54.502 -51.548  1.00 23.770          C  
ATOM  14122  OD1 ASN A 882     -52.859  53.663 -52.273  1.00 23.770          O  
ATOM  14123  ND2 ASN A 882     -52.753  55.365 -50.832  1.00 23.770          N  
ATOM  14124  H   ASN A 882     -54.519  56.081 -54.206  1.00 20.520          H  
ATOM  14125  HA  ASN A 882     -55.110  53.995 -53.503  1.00 20.320          H  
ATOM  14126 1HB  ASN A 882     -55.170  55.385 -50.803  1.00 28.520          H  
ATOM  14127 2HB  ASN A 882     -55.302  53.680 -51.036  1.00 28.520          H  
ATOM  14128 1HD2 ASN A 882     -51.753  55.378 -50.861  1.00 28.520          H  
ATOM  14129 2HD2 ASN A 882     -53.242  56.043 -50.280  1.00 28.520          H  
ATOM  14130  N   TRP A 883     -57.693  55.003 -53.852  1.00 17.050          N  
ATOM  14131  CA  TRP A 883     -59.138  54.928 -54.069  1.00 17.290          C  
ATOM  14132  C   TRP A 883     -59.768  53.554 -53.832  1.00 17.220          C  
ATOM  14133  O   TRP A 883     -60.964  53.471 -53.539  1.00 17.440          O  
ATOM  14134  CB  TRP A 883     -59.433  55.365 -55.502  1.00 24.110          C  
ATOM  14135  CG  TRP A 883     -58.769  54.472 -56.488  1.00 24.110          C  
ATOM  14136  CD1 TRP A 883     -57.534  54.667 -57.027  1.00 24.110          C  
ATOM  14137  CD2 TRP A 883     -59.258  53.227 -57.049  1.00 24.110          C  
ATOM  14138  NE1 TRP A 883     -57.220  53.638 -57.859  1.00 24.110          N  
ATOM  14139  CE2 TRP A 883     -58.261  52.746 -57.883  1.00 24.110          C  
ATOM  14140  CE3 TRP A 883     -60.441  52.487 -56.896  1.00 24.110          C  
ATOM  14141  CZ2 TRP A 883     -58.397  51.555 -58.570  1.00 24.110          C  
ATOM  14142  CZ3 TRP A 883     -60.576  51.294 -57.578  1.00 24.110          C  
ATOM  14143  CH2 TRP A 883     -59.580  50.840 -58.394  1.00 24.110          C  
ATOM  14144  H   TRP A 883     -57.135  55.445 -54.567  1.00 20.460          H  
ATOM  14145  HA  TRP A 883     -59.607  55.637 -53.386  1.00 20.750          H  
ATOM  14146 1HB  TRP A 883     -60.508  55.350 -55.680  1.00 28.930          H  
ATOM  14147 2HB  TRP A 883     -59.087  56.374 -55.661  1.00 28.930          H  
ATOM  14148  HD1 TRP A 883     -56.882  55.515 -56.815  1.00 28.930          H  
ATOM  14149  HE1 TRP A 883     -56.357  53.531 -58.375  1.00 28.930          H  
ATOM  14150  HE3 TRP A 883     -61.228  52.847 -56.240  1.00 28.930          H  
ATOM  14151  HZ2 TRP A 883     -57.614  51.174 -59.224  1.00 28.930          H  
ATOM  14152  HZ3 TRP A 883     -61.494  50.718 -57.448  1.00 28.930          H  
ATOM  14153  HH2 TRP A 883     -59.716  49.895 -58.918  1.00 28.930          H  
ATOM  14154  N   SER A 884     -58.968  52.480 -53.920  1.00 17.190          N  
ATOM  14155  CA  SER A 884     -59.410  51.095 -53.770  1.00 17.200          C  
ATOM  14156  C   SER A 884     -59.983  50.844 -52.386  1.00 16.370          C  
ATOM  14157  O   SER A 884     -60.729  49.888 -52.169  1.00 15.910          O  
ATOM  14158  CB  SER A 884     -58.265  50.144 -54.055  1.00 24.080          C  
ATOM  14159  OG  SER A 884     -57.258  50.240 -53.080  1.00 24.080          O  
ATOM  14160  H   SER A 884     -57.992  52.632 -54.121  1.00 20.630          H  
ATOM  14161  HA  SER A 884     -60.198  50.902 -54.498  1.00 20.640          H  
ATOM  14162 1HB  SER A 884     -58.645  49.123 -54.096  1.00 28.890          H  
ATOM  14163 2HB  SER A 884     -57.848  50.376 -55.036  1.00 28.890          H  
ATOM  14164  HG  SER A 884     -56.587  49.594 -53.327  1.00 28.890          H  
ATOM  14165  N   MET A 885     -59.702  51.754 -51.460  1.00 16.300          N  
ATOM  14166  CA  MET A 885     -60.180  51.711 -50.093  1.00 15.650          C  
ATOM  14167  C   MET A 885     -61.699  51.684 -50.029  1.00 15.310          C  
ATOM  14168  O   MET A 885     -62.271  51.205 -49.052  1.00 15.090          O  
ATOM  14169  CB  MET A 885     -59.665  52.946 -49.359  1.00 22.170          C  
ATOM  14170  CG  MET A 885     -60.298  54.288 -49.795  1.00 22.170          C  
ATOM  14171  SD  MET A 885     -59.657  55.718 -48.883  1.00 22.170          S  
ATOM  14172  CE  MET A 885     -58.075  55.997 -49.664  1.00 22.170          C  
ATOM  14173  H   MET A 885     -59.067  52.514 -51.728  1.00 19.560          H  
ATOM  14174  HA  MET A 885     -59.815  50.804 -49.618  1.00 18.780          H  
ATOM  14175 1HB  MET A 885     -59.858  52.829 -48.322  1.00 26.600          H  
ATOM  14176 2HB  MET A 885     -58.595  53.031 -49.499  1.00 26.600          H  
ATOM  14177 1HG  MET A 885     -60.126  54.449 -50.858  1.00 26.600          H  
ATOM  14178 2HG  MET A 885     -61.369  54.258 -49.620  1.00 26.600          H  
ATOM  14179 1HE  MET A 885     -57.583  56.851 -49.207  1.00 26.600          H  
ATOM  14180 2HE  MET A 885     -57.445  55.118 -49.554  1.00 26.600          H  
ATOM  14181 3HE  MET A 885     -58.232  56.204 -50.721  1.00 26.600          H  
ATOM  14182  N   LYS A 886     -62.367  52.171 -51.085  1.00 15.390          N  
ATOM  14183  CA  LYS A 886     -63.823  52.212 -51.147  1.00 15.220          C  
ATOM  14184  C   LYS A 886     -64.437  50.809 -51.125  1.00 14.350          C  
ATOM  14185  O   LYS A 886     -65.630  50.653 -50.862  1.00 14.140          O  
ATOM  14186  CB  LYS A 886     -64.301  52.948 -52.405  1.00 21.380          C  
ATOM  14187  CG  LYS A 886     -64.085  52.204 -53.736  1.00 21.380          C  
ATOM  14188  CD  LYS A 886     -64.516  53.068 -54.922  1.00 21.380          C  
ATOM  14189  CE  LYS A 886     -64.398  52.314 -56.233  1.00 21.380          C  
ATOM  14190  NZ  LYS A 886     -64.766  53.170 -57.399  1.00 21.380          N  
ATOM  14191  H   LYS A 886     -61.827  52.542 -51.876  1.00 18.470          H  
ATOM  14192  HA  LYS A 886     -64.188  52.747 -50.270  1.00 18.260          H  
ATOM  14193 1HB  LYS A 886     -65.363  53.170 -52.314  1.00 25.650          H  
ATOM  14194 2HB  LYS A 886     -63.772  53.898 -52.480  1.00 25.650          H  
ATOM  14195 1HG  LYS A 886     -63.033  51.928 -53.846  1.00 25.650          H  
ATOM  14196 2HG  LYS A 886     -64.683  51.293 -53.746  1.00 25.650          H  
ATOM  14197 1HD  LYS A 886     -65.548  53.392 -54.782  1.00 25.650          H  
ATOM  14198 2HD  LYS A 886     -63.875  53.952 -54.967  1.00 25.650          H  
ATOM  14199 1HE  LYS A 886     -63.379  51.969 -56.351  1.00 25.650          H  
ATOM  14200 2HE  LYS A 886     -65.059  51.448 -56.207  1.00 25.650          H  
ATOM  14201 1HZ  LYS A 886     -64.675  52.635 -58.253  1.00 25.650          H  
ATOM  14202 2HZ  LYS A 886     -65.723  53.487 -57.302  1.00 25.650          H  
ATOM  14203 3HZ  LYS A 886     -64.149  53.970 -57.436  1.00 25.650          H  
ATOM  14204  N   GLU A 887     -63.638  49.790 -51.450  1.00 13.990          N  
ATOM  14205  CA  GLU A 887     -64.107  48.417 -51.494  1.00 13.310          C  
ATOM  14206  C   GLU A 887     -63.982  47.704 -50.143  1.00 12.300          C  
ATOM  14207  O   GLU A 887     -64.365  46.538 -50.021  1.00 11.850          O  
ATOM  14208  CB  GLU A 887     -63.331  47.637 -52.566  1.00 18.910          C  
ATOM  14209  CG  GLU A 887     -63.558  48.139 -54.008  1.00 18.910          C  
ATOM  14210  CD  GLU A 887     -62.768  47.369 -55.058  1.00 18.910          C  
ATOM  14211  OE1 GLU A 887     -61.977  46.531 -54.691  1.00 18.910          O  
ATOM  14212  OE2 GLU A 887     -62.975  47.614 -56.228  1.00 18.910          O  
ATOM  14213  H   GLU A 887     -62.652  49.967 -51.663  1.00 16.790          H  
ATOM  14214  HA  GLU A 887     -65.160  48.428 -51.772  1.00 15.970          H  
ATOM  14215 1HB  GLU A 887     -62.264  47.700 -52.351  1.00 22.690          H  
ATOM  14216 2HB  GLU A 887     -63.611  46.585 -52.526  1.00 22.690          H  
ATOM  14217 1HG  GLU A 887     -64.619  48.079 -54.242  1.00 22.690          H  
ATOM  14218 2HG  GLU A 887     -63.264  49.188 -54.053  1.00 22.690          H  
ATOM  14219  N   LEU A 888     -63.420  48.374 -49.135  1.00 12.070          N  
ATOM  14220  CA  LEU A 888     -63.221  47.736 -47.842  1.00 11.200          C  
ATOM  14221  C   LEU A 888     -64.165  48.259 -46.760  1.00 10.690          C  
ATOM  14222  O   LEU A 888     -64.551  49.426 -46.742  1.00 11.070          O  
ATOM  14223  CB  LEU A 888     -61.765  47.908 -47.413  1.00 16.030          C  
ATOM  14224  CG  LEU A 888     -60.702  47.378 -48.415  1.00 16.030          C  
ATOM  14225  CD1 LEU A 888     -59.362  47.680 -47.862  1.00 16.030          C  
ATOM  14226  CD2 LEU A 888     -60.857  45.872 -48.665  1.00 16.030          C  
ATOM  14227  H   LEU A 888     -63.129  49.347 -49.263  1.00 14.480          H  
ATOM  14228  HA  LEU A 888     -63.431  46.675 -47.945  1.00 13.440          H  
ATOM  14229 1HB  LEU A 888     -61.574  48.978 -47.276  1.00 19.230          H  
ATOM  14230 2HB  LEU A 888     -61.614  47.409 -46.458  1.00 19.230          H  
ATOM  14231  HG  LEU A 888     -60.805  47.911 -49.365  1.00 19.230          H  
ATOM  14232 1HD1 LEU A 888     -58.602  47.339 -48.562  1.00 19.230          H  
ATOM  14233 2HD1 LEU A 888     -59.281  48.756 -47.710  1.00 19.230          H  
ATOM  14234 3HD1 LEU A 888     -59.229  47.171 -46.909  1.00 19.230          H  
ATOM  14235 1HD2 LEU A 888     -60.092  45.556 -49.364  1.00 19.230          H  
ATOM  14236 2HD2 LEU A 888     -60.740  45.326 -47.731  1.00 19.230          H  
ATOM  14237 3HD2 LEU A 888     -61.830  45.653 -49.095  1.00 19.230          H  
ATOM  14238  N   SER A 889     -64.465  47.395 -45.790  1.00  9.990          N  
ATOM  14239  CA  SER A 889     -65.350  47.681 -44.648  1.00  9.670          C  
ATOM  14240  C   SER A 889     -64.851  48.770 -43.697  1.00  9.130          C  
ATOM  14241  O   SER A 889     -65.608  49.291 -42.876  1.00  8.940          O  
ATOM  14242  CB  SER A 889     -65.566  46.406 -43.863  1.00 13.670          C  
ATOM  14243  OG  SER A 889     -64.369  45.984 -43.269  1.00 13.670          O  
ATOM  14244  H   SER A 889     -64.089  46.458 -45.850  1.00 11.990          H  
ATOM  14245  HA  SER A 889     -66.310  48.009 -45.050  1.00 11.600          H  
ATOM  14246 1HB  SER A 889     -66.320  46.573 -43.095  1.00 16.400          H  
ATOM  14247 2HB  SER A 889     -65.940  45.628 -44.526  1.00 16.400          H  
ATOM  14248  HG  SER A 889     -64.578  45.172 -42.787  1.00 16.400          H  
ATOM  14249  N   THR A 890     -63.572  49.094 -43.802  1.00  9.090          N  
ATOM  14250  CA  THR A 890     -62.893  50.089 -42.988  1.00  8.810          C  
ATOM  14251  C   THR A 890     -62.849  51.475 -43.624  1.00  8.210          C  
ATOM  14252  O   THR A 890     -62.422  52.436 -42.980  1.00  8.270          O  
ATOM  14253  CB  THR A 890     -61.426  49.686 -42.828  1.00 12.450          C  
ATOM  14254  OG1 THR A 890     -60.856  49.681 -44.154  1.00 12.450          O  
ATOM  14255  CG2 THR A 890     -61.299  48.299 -42.203  1.00 12.450          C  
ATOM  14256  H   THR A 890     -63.023  48.612 -44.499  1.00 10.910          H  
ATOM  14257  HA  THR A 890     -63.391  50.156 -42.021  1.00 10.570          H  
ATOM  14258  HB  THR A 890     -60.908  50.423 -42.212  1.00 14.940          H  
ATOM  14259  HG1 THR A 890     -59.871  49.659 -44.131  1.00 14.940          H  
ATOM  14260 1HG2 THR A 890     -60.244  48.033 -42.123  1.00 14.940          H  
ATOM  14261 2HG2 THR A 890     -61.747  48.309 -41.211  1.00 14.940          H  
ATOM  14262 3HG2 THR A 890     -61.810  47.564 -42.822  1.00 14.940          H  
ATOM  14263  N   ASP A 891     -63.170  51.561 -44.926  1.00  7.890          N  
ATOM  14264  CA  ASP A 891     -63.015  52.768 -45.756  1.00  7.610          C  
ATOM  14265  C   ASP A 891     -61.537  53.186 -45.919  1.00  7.540          C  
ATOM  14266  O   ASP A 891     -61.258  54.266 -46.444  1.00  7.770          O  
ATOM  14267  CB  ASP A 891     -63.798  53.981 -45.200  1.00 10.770          C  
ATOM  14268  CG  ASP A 891     -65.334  53.838 -45.216  1.00 10.770          C  
ATOM  14269  OD1 ASP A 891     -65.872  53.292 -46.152  1.00 10.770          O  
ATOM  14270  OD2 ASP A 891     -65.954  54.311 -44.290  1.00 10.770          O  
ATOM  14271  H   ASP A 891     -63.586  50.745 -45.386  1.00  9.470          H  
ATOM  14272  HA  ASP A 891     -63.404  52.538 -46.751  1.00  9.130          H  
ATOM  14273 1HB  ASP A 891     -63.484  54.204 -44.189  1.00 12.920          H  
ATOM  14274 2HB  ASP A 891     -63.544  54.857 -45.795  1.00 12.920          H  
ATOM  14275  N   LYS A 892     -60.602  52.331 -45.470  1.00  7.520          N  
ATOM  14276  CA  LYS A 892     -59.158  52.553 -45.539  1.00  7.680          C  
ATOM  14277  C   LYS A 892     -58.373  51.272 -45.809  1.00  7.450          C  
ATOM  14278  O   LYS A 892     -58.673  50.205 -45.256  1.00  7.430          O  
ATOM  14279  CB  LYS A 892     -58.652  53.177 -44.236  1.00 10.690          C  
ATOM  14280  CG  LYS A 892     -59.164  54.564 -43.976  1.00 10.690          C  
ATOM  14281  CD  LYS A 892     -58.576  55.187 -42.732  1.00 10.690          C  
ATOM  14282  CE  LYS A 892     -59.084  56.619 -42.601  1.00 10.690          C  
ATOM  14283  NZ  LYS A 892     -58.580  57.307 -41.390  1.00 10.690          N  
ATOM  14284  H   LYS A 892     -60.927  51.465 -45.048  1.00  9.020          H  
ATOM  14285  HA  LYS A 892     -58.952  53.253 -46.345  1.00  9.220          H  
ATOM  14286 1HB  LYS A 892     -58.988  52.571 -43.410  1.00 12.830          H  
ATOM  14287 2HB  LYS A 892     -57.560  53.184 -44.224  1.00 12.830          H  
ATOM  14288 1HG  LYS A 892     -58.961  55.195 -44.843  1.00 12.830          H  
ATOM  14289 2HG  LYS A 892     -60.242  54.515 -43.835  1.00 12.830          H  
ATOM  14290 1HD  LYS A 892     -58.872  54.609 -41.853  1.00 12.830          H  
ATOM  14291 2HD  LYS A 892     -57.489  55.195 -42.798  1.00 12.830          H  
ATOM  14292 1HE  LYS A 892     -58.750  57.177 -43.476  1.00 12.830          H  
ATOM  14293 2HE  LYS A 892     -60.175  56.619 -42.581  1.00 12.830          H  
ATOM  14294 1HZ  LYS A 892     -58.942  58.274 -41.408  1.00 12.830          H  
ATOM  14295 2HZ  LYS A 892     -58.891  56.837 -40.557  1.00 12.830          H  
ATOM  14296 3HZ  LYS A 892     -57.576  57.337 -41.406  1.00 12.830          H  
ATOM  14297  N   ILE A 893     -57.293  51.391 -46.575  1.00  7.530          N  
ATOM  14298  CA  ILE A 893     -56.454  50.224 -46.804  1.00  7.300          C  
ATOM  14299  C   ILE A 893     -55.381  50.177 -45.725  1.00  7.010          C  
ATOM  14300  O   ILE A 893     -54.763  51.195 -45.409  1.00  7.380          O  
ATOM  14301  CB  ILE A 893     -55.862  50.227 -48.234  1.00 10.310          C  
ATOM  14302  CG1 ILE A 893     -54.973  51.457 -48.506  1.00 10.310          C  
ATOM  14303  CG2 ILE A 893     -56.984  50.143 -49.257  1.00 10.310          C  
ATOM  14304  CD1 ILE A 893     -54.243  51.396 -49.868  1.00 10.310          C  
ATOM  14305  H   ILE A 893     -57.071  52.286 -46.991  1.00  9.040          H  
ATOM  14306  HA  ILE A 893     -57.059  49.326 -46.701  1.00  8.760          H  
ATOM  14307  HB  ILE A 893     -55.223  49.384 -48.310  1.00 12.370          H  
ATOM  14308 1HG1 ILE A 893     -55.562  52.368 -48.464  1.00 12.370          H  
ATOM  14309 2HG1 ILE A 893     -54.212  51.503 -47.741  1.00 12.370          H  
ATOM  14310 1HG2 ILE A 893     -56.610  50.094 -50.267  1.00 12.370          H  
ATOM  14311 2HG2 ILE A 893     -57.555  49.277 -49.084  1.00 12.370          H  
ATOM  14312 3HG2 ILE A 893     -57.596  51.002 -49.151  1.00 12.370          H  
ATOM  14313 1HD1 ILE A 893     -53.608  52.262 -49.962  1.00 12.370          H  
ATOM  14314 2HD1 ILE A 893     -53.645  50.506 -49.936  1.00 12.370          H  
ATOM  14315 3HD1 ILE A 893     -54.943  51.390 -50.690  1.00 12.370          H  
ATOM  14316  N   TYR A 894     -55.205  48.999 -45.131  1.00  6.530          N  
ATOM  14317  CA  TYR A 894     -54.266  48.823 -44.028  1.00  6.340          C  
ATOM  14318  C   TYR A 894     -52.959  48.141 -44.424  1.00  6.000          C  
ATOM  14319  O   TYR A 894     -52.981  47.016 -44.932  1.00  5.920          O  
ATOM  14320  CB  TYR A 894     -54.923  47.997 -42.909  1.00  8.950          C  
ATOM  14321  CG  TYR A 894     -56.066  48.638 -42.062  1.00  8.950          C  
ATOM  14322  CD1 TYR A 894     -56.855  49.718 -42.486  1.00  8.950          C  
ATOM  14323  CD2 TYR A 894     -56.302  48.103 -40.803  1.00  8.950          C  
ATOM  14324  CE1 TYR A 894     -57.839  50.212 -41.661  1.00  8.950          C  
ATOM  14325  CE2 TYR A 894     -57.287  48.612 -39.995  1.00  8.950          C  
ATOM  14326  CZ  TYR A 894     -58.053  49.657 -40.423  1.00  8.950          C  
ATOM  14327  OH  TYR A 894     -59.042  50.159 -39.612  1.00  8.950          O  
ATOM  14328  H   TYR A 894     -55.746  48.204 -45.445  1.00  7.840          H  
ATOM  14329  HA  TYR A 894     -54.014  49.813 -43.644  1.00  7.610          H  
ATOM  14330 1HB  TYR A 894     -55.332  47.095 -43.363  1.00 10.740          H  
ATOM  14331 2HB  TYR A 894     -54.160  47.667 -42.227  1.00 10.740          H  
ATOM  14332  HD1 TYR A 894     -56.720  50.183 -43.438  1.00 10.740          H  
ATOM  14333  HD2 TYR A 894     -55.702  47.272 -40.446  1.00 10.740          H  
ATOM  14334  HE1 TYR A 894     -58.447  51.039 -41.983  1.00 10.740          H  
ATOM  14335  HE2 TYR A 894     -57.458  48.181 -39.011  1.00 10.740          H  
ATOM  14336  HH  TYR A 894     -59.024  49.703 -38.766  1.00 10.740          H  
ATOM  14337  N   TRP A 895     -51.831  48.850 -44.216  1.00  5.960          N  
ATOM  14338  CA  TRP A 895     -50.454  48.401 -44.507  1.00  5.680          C  
ATOM  14339  C   TRP A 895     -49.506  48.063 -43.312  1.00  5.400          C  
ATOM  14340  O   TRP A 895     -48.514  48.770 -43.164  1.00  5.910          O  
ATOM  14341  CB  TRP A 895     -49.774  49.492 -45.327  1.00  8.060          C  
ATOM  14342  CG  TRP A 895     -50.349  49.668 -46.670  1.00  8.060          C  
ATOM  14343  CD1 TRP A 895     -51.360  50.482 -46.984  1.00  8.060          C  
ATOM  14344  CD2 TRP A 895     -49.940  49.057 -47.914  1.00  8.060          C  
ATOM  14345  NE1 TRP A 895     -51.606  50.431 -48.303  1.00  8.060          N  
ATOM  14346  CE2 TRP A 895     -50.763  49.565 -48.891  1.00  8.060          C  
ATOM  14347  CE3 TRP A 895     -48.961  48.153 -48.262  1.00  8.060          C  
ATOM  14348  CZ2 TRP A 895     -50.655  49.188 -50.220  1.00  8.060          C  
ATOM  14349  CZ3 TRP A 895     -48.836  47.768 -49.588  1.00  8.060          C  
ATOM  14350  CH2 TRP A 895     -49.664  48.267 -50.544  1.00  8.060          C  
ATOM  14351  H   TRP A 895     -51.916  49.784 -43.801  1.00  7.150          H  
ATOM  14352  HA  TRP A 895     -50.531  47.506 -45.128  1.00  6.820          H  
ATOM  14353 1HB  TRP A 895     -49.855  50.445 -44.791  1.00  9.680          H  
ATOM  14354 2HB  TRP A 895     -48.728  49.279 -45.439  1.00  9.680          H  
ATOM  14355  HD1 TRP A 895     -51.905  51.098 -46.282  1.00  9.680          H  
ATOM  14356  HE1 TRP A 895     -52.313  50.963 -48.776  1.00  9.680          H  
ATOM  14357  HE3 TRP A 895     -48.313  47.756 -47.516  1.00  9.680          H  
ATOM  14358  HZ2 TRP A 895     -51.311  49.592 -50.992  1.00  9.680          H  
ATOM  14359  HZ3 TRP A 895     -48.059  47.063 -49.843  1.00  9.680          H  
ATOM  14360  HH2 TRP A 895     -49.542  47.945 -51.580  1.00  9.680          H  
ATOM  14361  N   PRO A 896     -49.793  47.096 -42.418  1.00  4.820          N  
ATOM  14362  CA  PRO A 896     -48.942  46.602 -41.335  1.00  4.680          C  
ATOM  14363  C   PRO A 896     -47.998  45.531 -41.879  1.00  4.600          C  
ATOM  14364  O   PRO A 896     -48.007  45.264 -43.088  1.00  4.550          O  
ATOM  14365  CB  PRO A 896     -49.947  46.002 -40.371  1.00  7.020          C  
ATOM  14366  CG  PRO A 896     -50.988  45.435 -41.286  1.00  7.020          C  
ATOM  14367  CD  PRO A 896     -51.094  46.434 -42.434  1.00  7.020          C  
ATOM  14368  HA  PRO A 896     -48.388  47.445 -40.889  1.00  5.620          H  
ATOM  14369 1HB  PRO A 896     -49.471  45.234 -39.746  1.00  8.420          H  
ATOM  14370 2HB  PRO A 896     -50.328  46.786 -39.695  1.00  8.420          H  
ATOM  14371 1HG  PRO A 896     -50.687  44.430 -41.643  1.00  8.420          H  
ATOM  14372 2HG  PRO A 896     -51.928  45.304 -40.745  1.00  8.420          H  
ATOM  14373 1HD  PRO A 896     -51.262  45.902 -43.393  1.00  8.420          H  
ATOM  14374 2HD  PRO A 896     -51.877  47.129 -42.185  1.00  8.420          H  
ATOM  14375  N   HIS A 897     -47.226  44.879 -41.001  1.00  4.770          N  
ATOM  14376  CA  HIS A 897     -46.403  43.764 -41.467  1.00  4.830          C  
ATOM  14377  C   HIS A 897     -47.325  42.698 -42.005  1.00  4.290          C  
ATOM  14378  O   HIS A 897     -48.344  42.376 -41.387  1.00  4.060          O  
ATOM  14379  CB  HIS A 897     -45.580  43.102 -40.353  1.00  6.740          C  
ATOM  14380  CG  HIS A 897     -44.504  43.916 -39.716  1.00  6.740          C  
ATOM  14381  ND1 HIS A 897     -43.464  44.482 -40.417  1.00  6.740          N  
ATOM  14382  CD2 HIS A 897     -44.279  44.198 -38.415  1.00  6.740          C  
ATOM  14383  CE1 HIS A 897     -42.655  45.100 -39.568  1.00  6.740          C  
ATOM  14384  NE2 HIS A 897     -43.132  44.933 -38.347  1.00  6.740          N  
ATOM  14385  H   HIS A 897     -47.222  45.133 -40.024  1.00  5.720          H  
ATOM  14386  HA  HIS A 897     -45.741  44.061 -42.271  1.00  5.800          H  
ATOM  14387 1HB  HIS A 897     -46.258  42.776 -39.564  1.00  8.090          H  
ATOM  14388 2HB  HIS A 897     -45.114  42.201 -40.758  1.00  8.090          H  
ATOM  14389  HD2 HIS A 897     -44.892  43.891 -37.570  1.00  8.090          H  
ATOM  14390  HE1 HIS A 897     -41.745  45.631 -39.834  1.00  8.090          H  
ATOM  14391  HE2 HIS A 897     -42.738  45.272 -37.452  1.00  8.090          H  
ATOM  14392  N   TYR A 898     -46.936  42.102 -43.118  1.00  4.410          N  
ATOM  14393  CA  TYR A 898     -47.702  41.039 -43.735  1.00  4.290          C  
ATOM  14394  C   TYR A 898     -46.850  39.806 -43.958  1.00  4.310          C  
ATOM  14395  O   TYR A 898     -47.260  38.680 -43.695  1.00  4.540          O  
ATOM  14396  CB  TYR A 898     -48.201  41.522 -45.063  1.00  6.050          C  
ATOM  14397  CG  TYR A 898     -49.165  40.631 -45.753  1.00  6.050          C  
ATOM  14398  CD1 TYR A 898     -50.485  40.728 -45.448  1.00  6.050          C  
ATOM  14399  CD2 TYR A 898     -48.726  39.718 -46.670  1.00  6.050          C  
ATOM  14400  CE1 TYR A 898     -51.390  39.901 -46.060  1.00  6.050          C  
ATOM  14401  CE2 TYR A 898     -49.611  38.890 -47.293  1.00  6.050          C  
ATOM  14402  CZ  TYR A 898     -50.948  38.976 -46.983  1.00  6.050          C  
ATOM  14403  OH  TYR A 898     -51.853  38.150 -47.586  1.00  6.050          O  
ATOM  14404  H   TYR A 898     -46.083  42.425 -43.577  1.00  5.290          H  
ATOM  14405  HA  TYR A 898     -48.533  40.774 -43.085  1.00  5.150          H  
ATOM  14406 1HB  TYR A 898     -48.670  42.504 -44.930  1.00  7.260          H  
ATOM  14407 2HB  TYR A 898     -47.332  41.651 -45.706  1.00  7.260          H  
ATOM  14408  HD1 TYR A 898     -50.805  41.460 -44.715  1.00  7.260          H  
ATOM  14409  HD2 TYR A 898     -47.683  39.656 -46.892  1.00  7.260          H  
ATOM  14410  HE1 TYR A 898     -52.449  39.971 -45.815  1.00  7.260          H  
ATOM  14411  HE2 TYR A 898     -49.252  38.160 -48.025  1.00  7.260          H  
ATOM  14412  HH  TYR A 898     -51.392  37.601 -48.225  1.00  7.260          H  
ATOM  14413  N   PHE A 899     -45.667  40.036 -44.517  1.00  4.410          N  
ATOM  14414  CA  PHE A 899     -44.779  38.973 -44.932  1.00  4.520          C  
ATOM  14415  C   PHE A 899     -43.649  38.880 -43.930  1.00  4.650          C  
ATOM  14416  O   PHE A 899     -43.264  39.893 -43.319  1.00  5.130          O  
ATOM  14417  CB  PHE A 899     -44.121  39.282 -46.275  1.00  6.280          C  
ATOM  14418  CG  PHE A 899     -44.980  39.459 -47.477  1.00  6.280          C  
ATOM  14419  CD1 PHE A 899     -45.183  40.728 -48.023  1.00  6.280          C  
ATOM  14420  CD2 PHE A 899     -45.567  38.391 -48.082  1.00  6.280          C  
ATOM  14421  CE1 PHE A 899     -45.948  40.878 -49.164  1.00  6.280          C  
ATOM  14422  CE2 PHE A 899     -46.344  38.543 -49.214  1.00  6.280          C  
ATOM  14423  CZ  PHE A 899     -46.529  39.792 -49.755  1.00  6.280          C  
ATOM  14424  H   PHE A 899     -45.366  40.996 -44.670  1.00  5.290          H  
ATOM  14425  HA  PHE A 899     -45.317  38.024 -44.964  1.00  5.420          H  
ATOM  14426 1HB  PHE A 899     -43.584  40.174 -46.157  1.00  7.540          H  
ATOM  14427 2HB  PHE A 899     -43.400  38.495 -46.498  1.00  7.540          H  
ATOM  14428  HD1 PHE A 899     -44.722  41.606 -47.557  1.00  7.540          H  
ATOM  14429  HD2 PHE A 899     -45.417  37.424 -47.656  1.00  7.540          H  
ATOM  14430  HE1 PHE A 899     -46.091  41.863 -49.602  1.00  7.540          H  
ATOM  14431  HE2 PHE A 899     -46.808  37.666 -49.678  1.00  7.540          H  
ATOM  14432  HZ  PHE A 899     -47.138  39.918 -50.651  1.00  7.540          H  
ATOM  14433  N   LEU A 900     -43.046  37.693 -43.811  1.00  4.550          N  
ATOM  14434  CA  LEU A 900     -41.869  37.590 -42.959  1.00  4.950          C  
ATOM  14435  C   LEU A 900     -40.667  37.021 -43.740  1.00  5.190          C  
ATOM  14436  O   LEU A 900     -40.495  35.795 -43.781  1.00  5.060          O  
ATOM  14437  CB  LEU A 900     -42.163  36.681 -41.752  1.00  6.770          C  
ATOM  14438  CG  LEU A 900     -41.064  36.614 -40.629  1.00  6.770          C  
ATOM  14439  CD1 LEU A 900     -40.943  37.995 -39.920  1.00  6.770          C  
ATOM  14440  CD2 LEU A 900     -41.415  35.515 -39.617  1.00  6.770          C  
ATOM  14441  H   LEU A 900     -43.403  36.885 -44.338  1.00  5.460          H  
ATOM  14442  HA  LEU A 900     -41.631  38.573 -42.584  1.00  5.940          H  
ATOM  14443 1HB  LEU A 900     -43.082  37.013 -41.297  1.00  8.120          H  
ATOM  14444 2HB  LEU A 900     -42.315  35.670 -42.119  1.00  8.120          H  
ATOM  14445  HG  LEU A 900     -40.114  36.392 -41.077  1.00  8.120          H  
ATOM  14446 1HD1 LEU A 900     -40.189  37.939 -39.148  1.00  8.120          H  
ATOM  14447 2HD1 LEU A 900     -40.664  38.771 -40.623  1.00  8.120          H  
ATOM  14448 3HD1 LEU A 900     -41.901  38.248 -39.463  1.00  8.120          H  
ATOM  14449 1HD2 LEU A 900     -40.645  35.470 -38.842  1.00  8.120          H  
ATOM  14450 2HD2 LEU A 900     -42.375  35.731 -39.156  1.00  8.120          H  
ATOM  14451 3HD2 LEU A 900     -41.460  34.561 -40.124  1.00  8.120          H  
ATOM  14452  N   PRO A 901     -39.931  37.843 -44.513  1.00  5.750          N  
ATOM  14453  CA  PRO A 901     -38.749  37.477 -45.267  1.00  6.260          C  
ATOM  14454  C   PRO A 901     -37.463  37.366 -44.448  1.00  6.530          C  
ATOM  14455  O   PRO A 901     -37.319  37.996 -43.397  1.00  6.570          O  
ATOM  14456  CB  PRO A 901     -38.646  38.604 -46.295  1.00  9.390          C  
ATOM  14457  CG  PRO A 901     -39.224  39.771 -45.632  1.00  9.390          C  
ATOM  14458  CD  PRO A 901     -40.379  39.215 -44.797  1.00  9.390          C  
ATOM  14459  HA  PRO A 901     -38.964  36.544 -45.757  1.00  7.510          H  
ATOM  14460 1HB  PRO A 901     -37.594  38.747 -46.591  1.00 11.270          H  
ATOM  14461 2HB  PRO A 901     -39.196  38.353 -47.184  1.00 11.270          H  
ATOM  14462 1HG  PRO A 901     -38.457  40.277 -45.033  1.00 11.270          H  
ATOM  14463 2HG  PRO A 901     -39.550  40.481 -46.391  1.00 11.270          H  
ATOM  14464 1HD  PRO A 901     -40.519  39.808 -43.909  1.00 11.270          H  
ATOM  14465 2HD  PRO A 901     -41.273  39.194 -45.411  1.00 11.270          H  
ATOM  14466  N   PHE A 902     -36.484  36.646 -44.993  1.00  6.940          N  
ATOM  14467  CA  PHE A 902     -35.131  36.658 -44.440  1.00  7.370          C  
ATOM  14468  C   PHE A 902     -34.290  37.606 -45.267  1.00  8.150          C  
ATOM  14469  O   PHE A 902     -33.511  38.394 -44.732  1.00  8.680          O  
ATOM  14470  CB  PHE A 902     -34.460  35.292 -44.484  1.00 10.150          C  
ATOM  14471  CG  PHE A 902     -35.005  34.314 -43.578  1.00 10.150          C  
ATOM  14472  CD1 PHE A 902     -35.834  33.321 -44.031  1.00 10.150          C  
ATOM  14473  CD2 PHE A 902     -34.676  34.367 -42.239  1.00 10.150          C  
ATOM  14474  CE1 PHE A 902     -36.311  32.405 -43.166  1.00 10.150          C  
ATOM  14475  CE2 PHE A 902     -35.158  33.454 -41.388  1.00 10.150          C  
ATOM  14476  CZ  PHE A 902     -35.971  32.467 -41.843  1.00 10.150          C  
ATOM  14477  H   PHE A 902     -36.648  36.099 -45.838  1.00  8.330          H  
ATOM  14478  HA  PHE A 902     -35.161  37.014 -43.409  1.00  8.840          H  
ATOM  14479 1HB  PHE A 902     -34.530  34.897 -45.486  1.00 12.180          H  
ATOM  14480 2HB  PHE A 902     -33.401  35.411 -44.252  1.00 12.180          H  
ATOM  14481  HD1 PHE A 902     -36.102  33.271 -45.087  1.00 12.180          H  
ATOM  14482  HD2 PHE A 902     -34.015  35.164 -41.872  1.00 12.180          H  
ATOM  14483  HE1 PHE A 902     -36.961  31.617 -43.528  1.00 12.180          H  
ATOM  14484  HE2 PHE A 902     -34.903  33.506 -40.342  1.00 12.180          H  
ATOM  14485  HZ  PHE A 902     -36.348  31.732 -41.149  1.00 12.180          H  
ATOM  14486  N   GLY A 903     -34.447  37.505 -46.593  1.00  8.430          N  
ATOM  14487  CA  GLY A 903     -33.722  38.323 -47.566  1.00  9.290          C  
ATOM  14488  C   GLY A 903     -32.431  37.719 -48.140  1.00  9.500          C  
ATOM  14489  O   GLY A 903     -31.843  38.274 -49.070  1.00  9.720          O  
ATOM  14490  H   GLY A 903     -35.125  36.826 -46.938  1.00 10.120          H  
ATOM  14491 1HA  GLY A 903     -34.401  38.548 -48.385  1.00 11.150          H  
ATOM  14492 2HA  GLY A 903     -33.484  39.280 -47.106  1.00 11.150          H  
ATOM  14493  N   LYS A 904     -31.961  36.610 -47.592  1.00  9.690          N  
ATOM  14494  CA  LYS A 904     -30.738  36.002 -48.109  1.00 10.150          C  
ATOM  14495  C   LYS A 904     -31.027  35.307 -49.435  1.00 10.280          C  
ATOM  14496  O   LYS A 904     -32.059  34.662 -49.588  1.00 10.340          O  
ATOM  14497  CB  LYS A 904     -30.149  34.994 -47.108  1.00 14.030          C  
ATOM  14498  CG  LYS A 904     -28.773  34.394 -47.511  1.00 14.030          C  
ATOM  14499  CD  LYS A 904     -28.276  33.452 -46.440  1.00 14.030          C  
ATOM  14500  CE  LYS A 904     -26.937  32.739 -46.764  1.00 14.030          C  
ATOM  14501  NZ  LYS A 904     -25.760  33.661 -46.793  1.00 14.030          N  
ATOM  14502  H   LYS A 904     -32.452  36.207 -46.810  1.00 11.630          H  
ATOM  14503  HA  LYS A 904     -30.002  36.786 -48.287  1.00 12.180          H  
ATOM  14504 1HB  LYS A 904     -30.029  35.481 -46.133  1.00 16.830          H  
ATOM  14505 2HB  LYS A 904     -30.847  34.165 -46.974  1.00 16.830          H  
ATOM  14506 1HG  LYS A 904     -28.861  33.839 -48.442  1.00 16.830          H  
ATOM  14507 2HG  LYS A 904     -28.053  35.200 -47.647  1.00 16.830          H  
ATOM  14508 1HD  LYS A 904     -28.160  33.996 -45.501  1.00 16.830          H  
ATOM  14509 2HD  LYS A 904     -29.022  32.685 -46.308  1.00 16.830          H  
ATOM  14510 1HE  LYS A 904     -26.771  31.992 -45.987  1.00 16.830          H  
ATOM  14511 2HE  LYS A 904     -27.007  32.243 -47.724  1.00 16.830          H  
ATOM  14512 1HZ  LYS A 904     -24.911  33.121 -46.957  1.00 16.830          H  
ATOM  14513 2HZ  LYS A 904     -25.872  34.347 -47.518  1.00 16.830          H  
ATOM  14514 3HZ  LYS A 904     -25.671  34.126 -45.880  1.00 16.830          H  
ATOM  14515  N   LYS A 905     -30.138  35.424 -50.410  1.00 10.510          N  
ATOM  14516  CA  LYS A 905     -30.329  34.678 -51.648  1.00 10.770          C  
ATOM  14517  C   LYS A 905     -30.016  33.203 -51.468  1.00 10.700          C  
ATOM  14518  O   LYS A 905     -29.024  32.855 -50.820  1.00 10.790          O  
ATOM  14519  CB  LYS A 905     -29.459  35.227 -52.786  1.00 14.970          C  
ATOM  14520  CG  LYS A 905     -29.575  34.414 -54.109  1.00 14.970          C  
ATOM  14521  CD  LYS A 905     -28.769  34.998 -55.244  1.00 14.970          C  
ATOM  14522  CE  LYS A 905     -28.838  34.083 -56.467  1.00 14.970          C  
ATOM  14523  NZ  LYS A 905     -28.031  34.609 -57.616  1.00 14.970          N  
ATOM  14524  H   LYS A 905     -29.325  36.009 -50.286  1.00 12.610          H  
ATOM  14525  HA  LYS A 905     -31.375  34.760 -51.942  1.00 12.920          H  
ATOM  14526 1HB  LYS A 905     -29.770  36.250 -53.001  1.00 17.970          H  
ATOM  14527 2HB  LYS A 905     -28.421  35.257 -52.484  1.00 17.970          H  
ATOM  14528 1HG  LYS A 905     -29.196  33.407 -53.952  1.00 17.970          H  
ATOM  14529 2HG  LYS A 905     -30.624  34.347 -54.409  1.00 17.970          H  
ATOM  14530 1HD  LYS A 905     -29.162  35.981 -55.506  1.00 17.970          H  
ATOM  14531 2HD  LYS A 905     -27.730  35.104 -54.931  1.00 17.970          H  
ATOM  14532 1HE  LYS A 905     -28.461  33.097 -56.192  1.00 17.970          H  
ATOM  14533 2HE  LYS A 905     -29.875  33.983 -56.774  1.00 17.970          H  
ATOM  14534 1HZ  LYS A 905     -28.108  33.971 -58.397  1.00 17.970          H  
ATOM  14535 2HZ  LYS A 905     -28.373  35.518 -57.893  1.00 17.970          H  
ATOM  14536 3HZ  LYS A 905     -27.062  34.688 -57.343  1.00 17.970          H  
ATOM  14537  N   VAL A 906     -30.831  32.363 -52.082  1.00 10.800          N  
ATOM  14538  CA  VAL A 906     -30.651  30.929 -52.119  1.00 11.070          C  
ATOM  14539  C   VAL A 906     -30.373  30.611 -53.564  1.00 11.540          C  
ATOM  14540  O   VAL A 906     -30.922  31.259 -54.451  1.00 11.940          O  
ATOM  14541  CB  VAL A 906     -31.861  30.169 -51.541  1.00 15.390          C  
ATOM  14542  CG1 VAL A 906     -31.643  28.667 -51.621  1.00 15.390          C  
ATOM  14543  CG2 VAL A 906     -32.090  30.625 -50.118  1.00 15.390          C  
ATOM  14544  H   VAL A 906     -31.622  32.761 -52.574  1.00 12.960          H  
ATOM  14545  HA  VAL A 906     -29.772  30.670 -51.570  1.00 13.280          H  
ATOM  14546  HB  VAL A 906     -32.717  30.384 -52.116  1.00 18.470          H  
ATOM  14547 1HG1 VAL A 906     -32.512  28.144 -51.233  1.00 18.470          H  
ATOM  14548 2HG1 VAL A 906     -31.500  28.373 -52.639  1.00 18.470          H  
ATOM  14549 3HG1 VAL A 906     -30.771  28.375 -51.046  1.00 18.470          H  
ATOM  14550 1HG2 VAL A 906     -32.960  30.118 -49.705  1.00 18.470          H  
ATOM  14551 2HG2 VAL A 906     -31.220  30.408 -49.507  1.00 18.470          H  
ATOM  14552 3HG2 VAL A 906     -32.264  31.697 -50.128  1.00 18.470          H  
ATOM  14553  N   LEU A 907     -29.432  29.713 -53.816  1.00 11.660          N  
ATOM  14554  CA  LEU A 907     -29.038  29.464 -55.187  1.00 12.260          C  
ATOM  14555  C   LEU A 907     -30.179  28.930 -56.052  1.00 12.770          C  
ATOM  14556  O   LEU A 907     -30.308  29.322 -57.217  1.00 13.060          O  
ATOM  14557  CB  LEU A 907     -27.870  28.480 -55.137  1.00 16.920          C  
ATOM  14558  CG  LEU A 907     -26.567  29.041 -54.484  1.00 16.920          C  
ATOM  14559  CD1 LEU A 907     -25.592  27.904 -54.261  1.00 16.920          C  
ATOM  14560  CD2 LEU A 907     -25.927  30.124 -55.368  1.00 16.920          C  
ATOM  14561  H   LEU A 907     -29.014  29.144 -53.066  1.00 13.990          H  
ATOM  14562  HA  LEU A 907     -28.721  30.403 -55.623  1.00 14.710          H  
ATOM  14563 1HB  LEU A 907     -28.174  27.623 -54.551  1.00 20.310          H  
ATOM  14564 2HB  LEU A 907     -27.643  28.147 -56.149  1.00 20.310          H  
ATOM  14565  HG  LEU A 907     -26.813  29.458 -53.517  1.00 20.310          H  
ATOM  14566 1HD1 LEU A 907     -24.693  28.285 -53.777  1.00 20.310          H  
ATOM  14567 2HD1 LEU A 907     -26.059  27.155 -53.611  1.00 20.310          H  
ATOM  14568 3HD1 LEU A 907     -25.331  27.450 -55.213  1.00 20.310          H  
ATOM  14569 1HD2 LEU A 907     -25.020  30.489 -54.885  1.00 20.310          H  
ATOM  14570 2HD2 LEU A 907     -25.670  29.696 -56.336  1.00 20.310          H  
ATOM  14571 3HD2 LEU A 907     -26.603  30.954 -55.511  1.00 20.310          H  
ATOM  14572  N   ARG A 908     -31.000  28.048 -55.489  1.00 13.080          N  
ATOM  14573  CA  ARG A 908     -32.126  27.428 -56.184  1.00 13.780          C  
ATOM  14574  C   ARG A 908     -33.135  27.004 -55.123  1.00 14.430          C  
ATOM  14575  O   ARG A 908     -32.790  26.814 -53.956  1.00 14.830          O  
ATOM  14576  CB  ARG A 908     -31.733  26.175 -56.957  1.00 19.010          C  
ATOM  14577  CG  ARG A 908     -30.664  26.282 -58.061  1.00 19.010          C  
ATOM  14578  CD  ARG A 908     -31.121  27.022 -59.264  1.00 19.010          C  
ATOM  14579  NE  ARG A 908     -30.116  26.975 -60.325  1.00 19.010          N  
ATOM  14580  CZ  ARG A 908     -29.055  27.814 -60.451  1.00 19.010          C  
ATOM  14581  NH1 ARG A 908     -28.827  28.783 -59.574  1.00 19.010          N  
ATOM  14582  NH2 ARG A 908     -28.225  27.654 -61.474  1.00 19.010          N  
ATOM  14583  H   ARG A 908     -30.838  27.807 -54.523  1.00 15.700          H  
ATOM  14584  HA  ARG A 908     -32.594  28.152 -56.851  1.00 16.540          H  
ATOM  14585 1HB  ARG A 908     -31.421  25.467 -56.269  1.00 22.810          H  
ATOM  14586 2HB  ARG A 908     -32.625  25.771 -57.431  1.00 22.810          H  
ATOM  14587 1HG  ARG A 908     -29.772  26.751 -57.670  1.00 22.810          H  
ATOM  14588 2HG  ARG A 908     -30.405  25.277 -58.383  1.00 22.810          H  
ATOM  14589 1HD  ARG A 908     -32.031  26.558 -59.641  1.00 22.810          H  
ATOM  14590 2HD  ARG A 908     -31.331  28.054 -59.033  1.00 22.810          H  
ATOM  14591  HE  ARG A 908     -30.227  26.259 -61.029  1.00 22.810          H  
ATOM  14592 1HH1 ARG A 908     -29.449  28.932 -58.759  1.00 22.810          H  
ATOM  14593 2HH1 ARG A 908     -28.032  29.388 -59.689  1.00 22.810          H  
ATOM  14594 1HH2 ARG A 908     -28.387  26.918 -62.148  1.00 22.810          H  
ATOM  14595 2HH2 ARG A 908     -27.431  28.267 -61.582  1.00 22.810          H  
ATOM  14596  N   GLU A 909     -34.364  26.727 -55.526  1.00 14.660          N  
ATOM  14597  CA  GLU A 909     -35.392  26.327 -54.570  1.00 15.250          C  
ATOM  14598  C   GLU A 909     -35.064  25.079 -53.737  1.00 15.210          C  
ATOM  14599  O   GLU A 909     -35.542  24.954 -52.607  1.00 15.650          O  
ATOM  14600  CB  GLU A 909     -36.704  26.104 -55.325  1.00 21.110          C  
ATOM  14601  CG  GLU A 909     -37.300  27.380 -55.954  1.00 21.110          C  
ATOM  14602  CD  GLU A 909     -36.684  27.755 -57.285  1.00 21.110          C  
ATOM  14603  OE1 GLU A 909     -35.794  27.054 -57.735  1.00 21.110          O  
ATOM  14604  OE2 GLU A 909     -37.097  28.737 -57.848  1.00 21.110          O  
ATOM  14605  H   GLU A 909     -34.627  26.854 -56.509  1.00 17.590          H  
ATOM  14606  HA  GLU A 909     -35.532  27.153 -53.875  1.00 18.300          H  
ATOM  14607 1HB  GLU A 909     -36.551  25.369 -56.114  1.00 25.340          H  
ATOM  14608 2HB  GLU A 909     -37.446  25.694 -54.640  1.00 25.340          H  
ATOM  14609 1HG  GLU A 909     -38.366  27.222 -56.103  1.00 25.340          H  
ATOM  14610 2HG  GLU A 909     -37.189  28.210 -55.267  1.00 25.340          H  
ATOM  14611  N   LYS A 910     -34.277  24.155 -54.290  1.00 14.790          N  
ATOM  14612  CA  LYS A 910     -33.935  22.909 -53.606  1.00 14.940          C  
ATOM  14613  C   LYS A 910     -32.430  22.738 -53.320  1.00 14.970          C  
ATOM  14614  O   LYS A 910     -31.967  21.606 -53.148  1.00 15.030          O  
ATOM  14615  CB  LYS A 910     -34.449  21.744 -54.464  1.00 20.860          C  
ATOM  14616  CG  LYS A 910     -35.988  21.785 -54.763  1.00 20.860          C  
ATOM  14617  CD  LYS A 910     -36.861  21.594 -53.518  1.00 20.860          C  
ATOM  14618  CE  LYS A 910     -38.368  21.684 -53.852  1.00 20.860          C  
ATOM  14619  NZ  LYS A 910     -39.200  21.446 -52.640  1.00 20.860          N  
ATOM  14620  H   LYS A 910     -33.938  24.300 -55.230  1.00 17.750          H  
ATOM  14621  HA  LYS A 910     -34.440  22.899 -52.642  1.00 17.930          H  
ATOM  14622 1HB  LYS A 910     -33.918  21.729 -55.414  1.00 25.030          H  
ATOM  14623 2HB  LYS A 910     -34.239  20.801 -53.957  1.00 25.030          H  
ATOM  14624 1HG  LYS A 910     -36.247  22.734 -55.229  1.00 25.030          H  
ATOM  14625 2HG  LYS A 910     -36.226  20.987 -55.466  1.00 25.030          H  
ATOM  14626 1HD  LYS A 910     -36.661  20.615 -53.070  1.00 25.030          H  
ATOM  14627 2HD  LYS A 910     -36.645  22.360 -52.781  1.00 25.030          H  
ATOM  14628 1HE  LYS A 910     -38.575  22.687 -54.222  1.00 25.030          H  
ATOM  14629 2HE  LYS A 910     -38.638  20.960 -54.620  1.00 25.030          H  
ATOM  14630 1HZ  LYS A 910     -40.216  21.542 -52.807  1.00 25.030          H  
ATOM  14631 2HZ  LYS A 910     -39.022  20.501 -52.279  1.00 25.030          H  
ATOM  14632 3HZ  LYS A 910     -38.944  22.108 -51.937  1.00 25.030          H  
ATOM  14633  N   THR A 911     -31.656  23.829 -53.295  1.00 15.070          N  
ATOM  14634  CA  THR A 911     -30.197  23.727 -53.085  1.00 15.270          C  
ATOM  14635  C   THR A 911     -29.767  24.633 -51.889  1.00 14.590          C  
ATOM  14636  O   THR A 911     -30.628  25.225 -51.243  1.00 14.340          O  
ATOM  14637  CB  THR A 911     -29.450  24.073 -54.402  1.00 21.300          C  
ATOM  14638  OG1 THR A 911     -29.586  25.461 -54.681  1.00 21.300          O  
ATOM  14639  CG2 THR A 911     -30.034  23.237 -55.545  1.00 21.300          C  
ATOM  14640  H   THR A 911     -32.087  24.752 -53.437  1.00 18.080          H  
ATOM  14641  HA  THR A 911     -29.964  22.696 -52.830  1.00 18.320          H  
ATOM  14642  HB  THR A 911     -28.437  23.817 -54.384  1.00 25.560          H  
ATOM  14643  HG1 THR A 911     -29.149  25.972 -53.974  1.00 25.560          H  
ATOM  14644 1HG2 THR A 911     -29.514  23.480 -56.471  1.00 25.560          H  
ATOM  14645 2HG2 THR A 911     -29.896  22.180 -55.314  1.00 25.560          H  
ATOM  14646 3HG2 THR A 911     -31.080  23.423 -55.670  1.00 25.560          H  
ATOM  14647  N   PRO A 912     -28.473  24.675 -51.481  1.00 14.430          N  
ATOM  14648  CA  PRO A 912     -27.932  25.510 -50.409  1.00 13.880          C  
ATOM  14649  C   PRO A 912     -28.107  27.016 -50.641  1.00 14.040          C  
ATOM  14650  O   PRO A 912     -28.292  27.440 -51.794  1.00 14.680          O  
ATOM  14651  CB  PRO A 912     -26.448  25.134 -50.388  1.00 20.820          C  
ATOM  14652  CG  PRO A 912     -26.386  23.772 -50.994  1.00 20.820          C  
ATOM  14653  CD  PRO A 912     -27.440  23.763 -52.041  1.00 20.820          C  
ATOM  14654  HA  PRO A 912     -28.370  25.182 -49.472  1.00 16.660          H  
ATOM  14655 1HB  PRO A 912     -25.858  25.891 -50.932  1.00 24.980          H  
ATOM  14656 2HB  PRO A 912     -26.071  25.130 -49.348  1.00 24.980          H  
ATOM  14657 1HG  PRO A 912     -25.371  23.600 -51.398  1.00 24.980          H  
ATOM  14658 2HG  PRO A 912     -26.536  23.009 -50.214  1.00 24.980          H  
ATOM  14659 1HD  PRO A 912     -26.975  24.199 -52.928  1.00 24.980          H  
ATOM  14660 2HD  PRO A 912     -27.809  22.738 -52.190  1.00 24.980          H  
ATOM  14661  N   PRO A 913     -28.159  27.806 -49.545  1.00 13.620          N  
ATOM  14662  CA  PRO A 913     -28.140  29.245 -49.531  1.00 13.840          C  
ATOM  14663  C   PRO A 913     -26.892  29.703 -50.251  1.00 14.210          C  
ATOM  14664  O   PRO A 913     -25.893  28.978 -50.254  1.00 14.660          O  
ATOM  14665  CB  PRO A 913     -28.092  29.573 -48.037  1.00 20.760          C  
ATOM  14666  CG  PRO A 913     -28.710  28.400 -47.363  1.00 20.760          C  
ATOM  14667  CD  PRO A 913     -28.333  27.209 -48.195  1.00 20.760          C  
ATOM  14668  HA  PRO A 913     -29.048  29.626 -49.970  1.00 16.610          H  
ATOM  14669 1HB  PRO A 913     -27.047  29.747 -47.731  1.00 24.910          H  
ATOM  14670 2HB  PRO A 913     -28.650  30.496 -47.846  1.00 24.910          H  
ATOM  14671 1HG  PRO A 913     -28.327  28.343 -46.334  1.00 24.910          H  
ATOM  14672 2HG  PRO A 913     -29.791  28.534 -47.292  1.00 24.910          H  
ATOM  14673 1HD  PRO A 913     -27.408  26.730 -47.831  1.00 24.910          H  
ATOM  14674 2HD  PRO A 913     -29.213  26.548 -48.156  1.00 24.910          H  
ATOM  14675  N   SER A 914     -26.940  30.873 -50.869  1.00 14.150          N  
ATOM  14676  CA  SER A 914     -25.780  31.398 -51.573  1.00 14.120          C  
ATOM  14677  C   SER A 914     -24.791  31.985 -50.588  1.00 13.380          C  
ATOM  14678  O   SER A 914     -25.146  32.298 -49.447  1.00 13.020          O  
ATOM  14679  CB  SER A 914     -26.189  32.470 -52.552  1.00 19.780          C  
ATOM  14680  OG  SER A 914     -26.606  33.608 -51.872  1.00 19.780          O  
ATOM  14681  H   SER A 914     -27.787  31.444 -50.839  1.00 16.980          H  
ATOM  14682  HA  SER A 914     -25.288  30.582 -52.103  1.00 16.940          H  
ATOM  14683 1HB  SER A 914     -25.348  32.714 -53.198  1.00 23.740          H  
ATOM  14684 2HB  SER A 914     -27.000  32.103 -53.184  1.00 23.740          H  
ATOM  14685  HG  SER A 914     -27.496  33.405 -51.526  1.00 23.740          H  
ATOM  14686  N   HIS A 915     -23.558  32.192 -51.042  1.00 13.290          N  
ATOM  14687  CA  HIS A 915     -22.535  32.800 -50.204  1.00 12.730          C  
ATOM  14688  C   HIS A 915     -21.793  33.878 -50.959  1.00 12.560          C  
ATOM  14689  O   HIS A 915     -21.382  33.692 -52.104  1.00 12.540          O  
ATOM  14690  CB  HIS A 915     -21.563  31.741 -49.689  1.00 18.050          C  
ATOM  14691  CG  HIS A 915     -22.242  30.730 -48.838  1.00 18.050          C  
ATOM  14692  ND1 HIS A 915     -22.481  30.924 -47.492  1.00 18.050          N  
ATOM  14693  CD2 HIS A 915     -22.768  29.523 -49.145  1.00 18.050          C  
ATOM  14694  CE1 HIS A 915     -23.116  29.865 -47.012  1.00 18.050          C  
ATOM  14695  NE2 HIS A 915     -23.303  29.011 -47.998  1.00 18.050          N  
ATOM  14696  H   HIS A 915     -23.325  31.916 -51.982  1.00 15.950          H  
ATOM  14697  HA  HIS A 915     -23.001  33.270 -49.340  1.00 15.280          H  
ATOM  14698 1HB  HIS A 915     -21.096  31.227 -50.528  1.00 21.660          H  
ATOM  14699 2HB  HIS A 915     -20.774  32.211 -49.103  1.00 21.660          H  
ATOM  14700  HD2 HIS A 915     -22.776  29.050 -50.127  1.00 21.660          H  
ATOM  14701  HE1 HIS A 915     -23.437  29.724 -45.985  1.00 21.660          H  
ATOM  14702  HE2 HIS A 915     -23.772  28.119 -47.931  1.00 21.660          H  
ATOM  14703  N   ALA A 916     -21.643  35.023 -50.310  1.00 12.610          N  
ATOM  14704  CA  ALA A 916     -20.993  36.179 -50.895  1.00 12.720          C  
ATOM  14705  C   ALA A 916     -20.359  37.042 -49.830  1.00 12.230          C  
ATOM  14706  O   ALA A 916     -20.884  38.111 -49.540  1.00 11.930          O  
ATOM  14707  CB  ALA A 916     -21.982  37.010 -51.695  1.00 17.760          C  
ATOM  14708  H   ALA A 916     -22.010  35.096 -49.371  1.00 15.130          H  
ATOM  14709  HA  ALA A 916     -20.201  35.825 -51.559  1.00 15.260          H  
ATOM  14710 1HB  ALA A 916     -21.464  37.860 -52.141  1.00 21.320          H  
ATOM  14711 2HB  ALA A 916     -22.420  36.393 -52.482  1.00 21.320          H  
ATOM  14712 3HB  ALA A 916     -22.771  37.371 -51.037  1.00 21.320          H  
ATOM  14713  N   CYS A 917     -19.339  36.543 -49.140  1.00 12.330          N  
ATOM  14714  CA  CYS A 917     -18.738  37.378 -48.107  1.00 12.110          C  
ATOM  14715  C   CYS A 917     -18.086  38.554 -48.834  1.00 11.720          C  
ATOM  14716  O   CYS A 917     -17.243  38.350 -49.712  1.00 12.000          O  
ATOM  14717  CB  CYS A 917     -17.694  36.601 -47.291  1.00 17.040          C  
ATOM  14718  SG  CYS A 917     -16.939  37.549 -45.941  1.00 17.040          S  
ATOM  14719  H   CYS A 917     -18.955  35.642 -49.378  1.00 14.800          H  
ATOM  14720  HA  CYS A 917     -19.514  37.756 -47.440  1.00 14.530          H  
ATOM  14721 1HB  CYS A 917     -18.150  35.714 -46.859  1.00 20.450          H  
ATOM  14722 2HB  CYS A 917     -16.891  36.267 -47.949  1.00 20.450          H  
ATOM  14723  HG  CYS A 917     -15.944  36.672 -45.659  1.00 20.450          H  
ATOM  14724  N   ILE A 918     -18.518  39.766 -48.495  1.00 11.270          N  
ATOM  14725  CA  ILE A 918     -18.064  41.020 -49.101  1.00 11.040          C  
ATOM  14726  C   ILE A 918     -17.650  41.988 -47.941  1.00 10.580          C  
ATOM  14727  O   ILE A 918     -18.514  42.121 -47.084  1.00 10.280          O  
ATOM  14728  CB  ILE A 918     -19.159  41.468 -50.144  1.00 15.550          C  
ATOM  14729  CG1 ILE A 918     -20.492  41.664 -49.501  1.00 15.550          C  
ATOM  14730  CG2 ILE A 918     -19.192  40.460 -51.308  1.00 15.550          C  
ATOM  14731  CD1 ILE A 918     -21.533  42.325 -50.383  1.00 15.550          C  
ATOM  14732  H   ILE A 918     -19.240  39.825 -47.769  1.00 13.520          H  
ATOM  14733  HA  ILE A 918     -17.170  40.816 -49.682  1.00 13.250          H  
ATOM  14734  HB  ILE A 918     -18.936  42.374 -50.557  1.00 18.660          H  
ATOM  14735 1HG1 ILE A 918     -20.875  40.699 -49.194  1.00 18.660          H  
ATOM  14736 2HG1 ILE A 918     -20.355  42.267 -48.644  1.00 18.660          H  
ATOM  14737 1HG2 ILE A 918     -19.900  40.763 -52.061  1.00 18.660          H  
ATOM  14738 2HG2 ILE A 918     -18.206  40.405 -51.759  1.00 18.660          H  
ATOM  14739 3HG2 ILE A 918     -19.461  39.495 -50.953  1.00 18.660          H  
ATOM  14740 1HD1 ILE A 918     -22.459  42.441 -49.832  1.00 18.660          H  
ATOM  14741 2HD1 ILE A 918     -21.173  43.312 -50.681  1.00 18.660          H  
ATOM  14742 3HD1 ILE A 918     -21.727  41.732 -51.264  1.00 18.660          H  
ATOM  14743  N   ASP A 919     -16.902  43.089 -48.212  1.00 10.690          N  
ATOM  14744  CA  ASP A 919     -17.042  44.088 -49.270  1.00 10.500          C  
ATOM  14745  C   ASP A 919     -18.454  44.691 -49.325  1.00  9.910          C  
ATOM  14746  O   ASP A 919     -19.050  44.817 -50.395  1.00  9.850          O  
ATOM  14747  CB  ASP A 919     -16.469  43.598 -50.606  1.00 14.780          C  
ATOM  14748  CG  ASP A 919     -15.084  43.126 -50.372  1.00 14.780          C  
ATOM  14749  OD1 ASP A 919     -14.596  43.358 -49.276  1.00 14.780          O  
ATOM  14750  OD2 ASP A 919     -14.512  42.529 -51.235  1.00 14.780          O  
ATOM  14751  H   ASP A 919     -15.899  42.874 -48.169  1.00 12.830          H  
ATOM  14752  HA  ASP A 919     -16.386  44.919 -49.006  1.00 12.600          H  
ATOM  14753 1HB  ASP A 919     -16.996  42.826 -51.073  1.00 17.730          H  
ATOM  14754 2HB  ASP A 919     -16.439  44.432 -51.305  1.00 17.730          H  
ATOM  14755  N   GLU A 920     -18.917  45.121 -48.135  1.00  9.710          N  
ATOM  14756  CA  GLU A 920     -20.229  45.736 -47.842  1.00  9.440          C  
ATOM  14757  C   GLU A 920     -21.426  44.779 -47.838  1.00  9.100          C  
ATOM  14758  O   GLU A 920     -22.320  44.863 -48.681  1.00  9.000          O  
ATOM  14759  CB  GLU A 920     -20.528  46.896 -48.812  1.00 13.320          C  
ATOM  14760  CG  GLU A 920     -19.512  48.054 -48.772  1.00 13.320          C  
ATOM  14761  CD  GLU A 920     -19.897  49.220 -49.671  1.00 13.320          C  
ATOM  14762  OE1 GLU A 920     -20.714  49.026 -50.538  1.00 13.320          O  
ATOM  14763  OE2 GLU A 920     -19.372  50.294 -49.482  1.00 13.320          O  
ATOM  14764  H   GLU A 920     -18.300  44.940 -47.352  1.00 11.650          H  
ATOM  14765  HA  GLU A 920     -20.166  46.163 -46.841  1.00 11.330          H  
ATOM  14766 1HB  GLU A 920     -20.617  46.538 -49.830  1.00 15.990          H  
ATOM  14767 2HB  GLU A 920     -21.494  47.322 -48.552  1.00 15.990          H  
ATOM  14768 1HG  GLU A 920     -19.422  48.412 -47.748  1.00 15.990          H  
ATOM  14769 2HG  GLU A 920     -18.540  47.676 -49.082  1.00 15.990          H  
ATOM  14770  N   ASN A 921     -21.433  43.878 -46.849  1.00  9.140          N  
ATOM  14771  CA  ASN A 921     -22.481  42.873 -46.650  1.00  9.050          C  
ATOM  14772  C   ASN A 921     -23.834  43.517 -46.388  1.00  8.290          C  
ATOM  14773  O   ASN A 921     -23.918  44.573 -45.759  1.00  8.400          O  
ATOM  14774  CB  ASN A 921     -22.148  41.972 -45.466  1.00 12.710          C  
ATOM  14775  CG  ASN A 921     -20.989  41.006 -45.684  1.00 12.710          C  
ATOM  14776  OD1 ASN A 921     -20.848  40.357 -46.730  1.00 12.710          O  
ATOM  14777  ND2 ASN A 921     -20.152  40.912 -44.683  1.00 12.710          N  
ATOM  14778  H   ASN A 921     -20.655  43.896 -46.206  1.00 10.970          H  
ATOM  14779  HA  ASN A 921     -22.574  42.269 -47.547  1.00 10.860          H  
ATOM  14780 1HB  ASN A 921     -21.916  42.598 -44.605  1.00 15.250          H  
ATOM  14781 2HB  ASN A 921     -23.038  41.394 -45.205  1.00 15.250          H  
ATOM  14782 1HD2 ASN A 921     -19.356  40.310 -44.747  1.00 15.250          H  
ATOM  14783 2HD2 ASN A 921     -20.299  41.452 -43.854  1.00 15.250          H  
ATOM  14784  N   GLU A 922     -24.892  42.854 -46.847  1.00  7.780          N  
ATOM  14785  CA  GLU A 922     -26.262  43.294 -46.612  1.00  7.290          C  
ATOM  14786  C   GLU A 922     -26.705  42.897 -45.213  1.00  6.620          C  
ATOM  14787  O   GLU A 922     -26.136  41.987 -44.615  1.00  6.380          O  
ATOM  14788  CB  GLU A 922     -27.238  42.703 -47.639  1.00 10.400          C  
ATOM  14789  CG  GLU A 922     -27.017  43.156 -49.081  1.00 10.400          C  
ATOM  14790  CD  GLU A 922     -28.103  42.660 -50.035  1.00 10.400          C  
ATOM  14791  OE1 GLU A 922     -28.994  41.973 -49.587  1.00 10.400          O  
ATOM  14792  OE2 GLU A 922     -28.042  42.973 -51.197  1.00 10.400          O  
ATOM  14793  H   GLU A 922     -24.741  42.003 -47.369  1.00  9.340          H  
ATOM  14794  HA  GLU A 922     -26.295  44.382 -46.686  1.00  8.750          H  
ATOM  14795 1HB  GLU A 922     -27.164  41.614 -47.616  1.00 12.480          H  
ATOM  14796 2HB  GLU A 922     -28.259  42.961 -47.358  1.00 12.480          H  
ATOM  14797 1HG  GLU A 922     -26.995  44.245 -49.104  1.00 12.480          H  
ATOM  14798 2HG  GLU A 922     -26.046  42.796 -49.418  1.00 12.480          H  
ATOM  14799  N   ASP A 923     -27.755  43.557 -44.709  1.00  6.580          N  
ATOM  14800  CA  ASP A 923     -28.324  43.255 -43.392  1.00  6.250          C  
ATOM  14801  C   ASP A 923     -28.771  41.797 -43.228  1.00  5.640          C  
ATOM  14802  O   ASP A 923     -28.700  41.242 -42.129  1.00  5.670          O  
ATOM  14803  CB  ASP A 923     -29.593  44.089 -43.154  1.00  8.880          C  
ATOM  14804  CG  ASP A 923     -29.402  45.588 -42.934  1.00  8.880          C  
ATOM  14805  OD1 ASP A 923     -28.303  46.032 -42.706  1.00  8.880          O  
ATOM  14806  OD2 ASP A 923     -30.401  46.289 -43.047  1.00  8.880          O  
ATOM  14807  H   ASP A 923     -28.153  44.316 -45.246  1.00  7.900          H  
ATOM  14808  HA  ASP A 923     -27.575  43.480 -42.632  1.00  7.500          H  
ATOM  14809 1HB  ASP A 923     -30.267  43.957 -44.000  1.00 10.660          H  
ATOM  14810 2HB  ASP A 923     -30.105  43.686 -42.280  1.00 10.660          H  
ATOM  14811  N   SER A 924     -29.281  41.206 -44.308  1.00  5.370          N  
ATOM  14812  CA  SER A 924     -29.808  39.845 -44.307  1.00  5.000          C  
ATOM  14813  C   SER A 924     -28.751  38.748 -44.289  1.00  4.800          C  
ATOM  14814  O   SER A 924     -27.861  38.715 -45.144  1.00  5.070          O  
ATOM  14815  CB  SER A 924     -30.638  39.637 -45.531  1.00  7.150          C  
ATOM  14816  OG  SER A 924     -31.055  38.328 -45.586  1.00  7.150          O  
ATOM  14817  H   SER A 924     -29.326  41.718 -45.176  1.00  6.440          H  
ATOM  14818  HA  SER A 924     -30.436  39.728 -43.421  1.00  6.000          H  
ATOM  14819 1HB  SER A 924     -31.502  40.300 -45.523  1.00  8.580          H  
ATOM  14820 2HB  SER A 924     -30.045  39.871 -46.416  1.00  8.580          H  
ATOM  14821  HG  SER A 924     -31.874  38.314 -45.070  1.00  8.580          H  
ATOM  14822  N   GLU A 925     -28.867  37.836 -43.321  1.00  4.760          N  
ATOM  14823  CA  GLU A 925     -27.941  36.718 -43.171  1.00  4.760          C  
ATOM  14824  C   GLU A 925     -28.578  35.580 -42.365  1.00  4.270          C  
ATOM  14825  O   GLU A 925     -29.536  35.803 -41.623  1.00  4.380          O  
ATOM  14826  CB  GLU A 925     -26.641  37.230 -42.510  1.00  6.660          C  
ATOM  14827  CG  GLU A 925     -25.486  36.214 -42.313  1.00  6.660          C  
ATOM  14828  CD  GLU A 925     -24.998  35.579 -43.594  1.00  6.660          C  
ATOM  14829  OE1 GLU A 925     -25.781  34.860 -44.198  1.00  6.660          O  
ATOM  14830  OE2 GLU A 925     -23.846  35.752 -43.941  1.00  6.660          O  
ATOM  14831  H   GLU A 925     -29.625  37.939 -42.661  1.00  5.710          H  
ATOM  14832  HA  GLU A 925     -27.702  36.338 -44.164  1.00  5.710          H  
ATOM  14833 1HB  GLU A 925     -26.240  38.046 -43.112  1.00  8.000          H  
ATOM  14834 2HB  GLU A 925     -26.888  37.649 -41.547  1.00  8.000          H  
ATOM  14835 1HG  GLU A 925     -24.653  36.754 -41.872  1.00  8.000          H  
ATOM  14836 2HG  GLU A 925     -25.777  35.452 -41.600  1.00  8.000          H  
ATOM  14837  N   LEU A 926     -28.064  34.371 -42.547  1.00  3.980          N  
ATOM  14838  CA  LEU A 926     -28.441  33.203 -41.749  1.00  3.570          C  
ATOM  14839  C   LEU A 926     -27.187  32.851 -40.988  1.00  3.390          C  
ATOM  14840  O   LEU A 926     -26.101  32.843 -41.564  1.00  3.670          O  
ATOM  14841  CB  LEU A 926     -28.916  32.014 -42.612  1.00  5.160          C  
ATOM  14842  CG  LEU A 926     -30.177  32.228 -43.523  1.00  5.160          C  
ATOM  14843  CD1 LEU A 926     -30.403  30.944 -44.359  1.00  5.160          C  
ATOM  14844  CD2 LEU A 926     -31.413  32.544 -42.678  1.00  5.160          C  
ATOM  14845  H   LEU A 926     -27.275  34.317 -43.199  1.00  4.780          H  
ATOM  14846  HA  LEU A 926     -29.206  33.472 -41.023  1.00  4.280          H  
ATOM  14847 1HB  LEU A 926     -28.088  31.717 -43.261  1.00  6.190          H  
ATOM  14848 2HB  LEU A 926     -29.128  31.180 -41.946  1.00  6.190          H  
ATOM  14849  HG  LEU A 926     -30.001  33.057 -44.193  1.00  6.190          H  
ATOM  14850 1HD1 LEU A 926     -31.266  31.080 -45.012  1.00  6.190          H  
ATOM  14851 2HD1 LEU A 926     -29.519  30.740 -44.966  1.00  6.190          H  
ATOM  14852 3HD1 LEU A 926     -30.582  30.100 -43.694  1.00  6.190          H  
ATOM  14853 1HD2 LEU A 926     -32.277  32.683 -43.329  1.00  6.190          H  
ATOM  14854 2HD2 LEU A 926     -31.598  31.724 -42.001  1.00  6.190          H  
ATOM  14855 3HD2 LEU A 926     -31.252  33.459 -42.102  1.00  6.190          H  
ATOM  14856  N   TYR A 927     -27.296  32.543 -39.712  1.00  3.170          N  
ATOM  14857  CA  TYR A 927     -26.084  32.325 -38.966  1.00  3.120          C  
ATOM  14858  C   TYR A 927     -25.885  30.904 -38.528  1.00  2.830          C  
ATOM  14859  O   TYR A 927     -26.812  30.088 -38.483  1.00  2.900          O  
ATOM  14860  CB  TYR A 927     -26.078  33.263 -37.777  1.00  4.390          C  
ATOM  14861  CG  TYR A 927     -26.066  34.696 -38.155  1.00  4.390          C  
ATOM  14862  CD1 TYR A 927     -27.278  35.340 -38.335  1.00  4.390          C  
ATOM  14863  CD2 TYR A 927     -24.877  35.378 -38.326  1.00  4.390          C  
ATOM  14864  CE1 TYR A 927     -27.305  36.652 -38.677  1.00  4.390          C  
ATOM  14865  CE2 TYR A 927     -24.901  36.711 -38.671  1.00  4.390          C  
ATOM  14866  CZ  TYR A 927     -26.114  37.356 -38.838  1.00  4.390          C  
ATOM  14867  OH  TYR A 927     -26.152  38.705 -39.185  1.00  4.390          O  
ATOM  14868  H   TYR A 927     -28.190  32.512 -39.215  1.00  3.800          H  
ATOM  14869  HA  TYR A 927     -25.235  32.576 -39.597  1.00  3.740          H  
ATOM  14870 1HB  TYR A 927     -26.972  33.108 -37.236  1.00  5.270          H  
ATOM  14871 2HB  TYR A 927     -25.233  33.053 -37.121  1.00  5.270          H  
ATOM  14872  HD1 TYR A 927     -28.217  34.796 -38.207  1.00  5.270          H  
ATOM  14873  HD2 TYR A 927     -23.927  34.867 -38.186  1.00  5.270          H  
ATOM  14874  HE1 TYR A 927     -28.257  37.143 -38.824  1.00  5.270          H  
ATOM  14875  HE2 TYR A 927     -23.967  37.256 -38.805  1.00  5.270          H  
ATOM  14876  HH  TYR A 927     -25.341  38.936 -39.656  1.00  5.270          H  
ATOM  14877  N   SER A 928     -24.634  30.584 -38.282  1.00  2.750          N  
ATOM  14878  CA  SER A 928     -24.282  29.285 -37.799  1.00  2.550          C  
ATOM  14879  C   SER A 928     -24.541  29.139 -36.335  1.00  2.410          C  
ATOM  14880  O   SER A 928     -24.660  30.123 -35.599  1.00  2.560          O  
ATOM  14881  CB  SER A 928     -22.843  29.021 -38.075  1.00  3.650          C  
ATOM  14882  OG  SER A 928     -21.988  29.892 -37.325  1.00  3.650          O  
ATOM  14883  H   SER A 928     -23.903  31.272 -38.386  1.00  3.300          H  
ATOM  14884  HA  SER A 928     -24.879  28.545 -38.309  1.00  3.060          H  
ATOM  14885 1HB  SER A 928     -22.650  28.007 -37.833  1.00  4.380          H  
ATOM  14886 2HB  SER A 928     -22.685  29.140 -39.128  1.00  4.380          H  
ATOM  14887  HG  SER A 928     -22.047  29.589 -36.407  1.00  4.380          H  
ATOM  14888  N   GLY A 929     -24.523  27.902 -35.892  1.00  2.290          N  
ATOM  14889  CA  GLY A 929     -24.661  27.636 -34.479  1.00  2.270          C  
ATOM  14890  C   GLY A 929     -24.416  26.184 -34.168  1.00  2.090          C  
ATOM  14891  O   GLY A 929     -23.902  25.430 -35.005  1.00  2.120          O  
ATOM  14892  H   GLY A 929     -24.475  27.148 -36.587  1.00  2.750          H  
ATOM  14893 1HA  GLY A 929     -23.951  28.252 -33.925  1.00  2.720          H  
ATOM  14894 2HA  GLY A 929     -25.658  27.924 -34.149  1.00  2.720          H  
ATOM  14895  N   LYS A 930     -24.735  25.808 -32.941  1.00  2.040          N  
ATOM  14896  CA  LYS A 930     -24.516  24.451 -32.507  1.00  1.950          C  
ATOM  14897  C   LYS A 930     -25.556  23.991 -31.509  1.00  1.890          C  
ATOM  14898  O   LYS A 930     -25.967  24.740 -30.622  1.00  1.990          O  
ATOM  14899  CB  LYS A 930     -23.108  24.315 -31.940  1.00  2.770          C  
ATOM  14900  CG  LYS A 930     -22.813  25.160 -30.722  1.00  2.770          C  
ATOM  14901  CD  LYS A 930     -21.378  24.959 -30.304  1.00  2.770          C  
ATOM  14902  CE  LYS A 930     -21.027  25.670 -29.021  1.00  2.770          C  
ATOM  14903  NZ  LYS A 930     -19.612  25.411 -28.647  1.00  2.770          N  
ATOM  14904  H   LYS A 930     -25.150  26.475 -32.306  1.00  2.450          H  
ATOM  14905  HA  LYS A 930     -24.594  23.806 -33.374  1.00  2.340          H  
ATOM  14906 1HB  LYS A 930     -22.927  23.266 -31.683  1.00  3.320          H  
ATOM  14907 2HB  LYS A 930     -22.385  24.591 -32.700  1.00  3.320          H  
ATOM  14908 1HG  LYS A 930     -22.975  26.209 -30.959  1.00  3.320          H  
ATOM  14909 2HG  LYS A 930     -23.466  24.892 -29.919  1.00  3.320          H  
ATOM  14910 1HD  LYS A 930     -21.200  23.911 -30.168  1.00  3.320          H  
ATOM  14911 2HD  LYS A 930     -20.720  25.316 -31.093  1.00  3.320          H  
ATOM  14912 1HE  LYS A 930     -21.172  26.741 -29.142  1.00  3.320          H  
ATOM  14913 2HE  LYS A 930     -21.674  25.313 -28.221  1.00  3.320          H  
ATOM  14914 1HZ  LYS A 930     -19.389  25.884 -27.788  1.00  3.320          H  
ATOM  14915 2HZ  LYS A 930     -19.460  24.379 -28.522  1.00  3.320          H  
ATOM  14916 3HZ  LYS A 930     -19.011  25.750 -29.381  1.00  3.320          H  
ATOM  14917  N   ILE A 931     -25.923  22.732 -31.641  1.00  1.780          N  
ATOM  14918  CA  ILE A 931     -26.837  22.053 -30.751  1.00  1.820          C  
ATOM  14919  C   ILE A 931     -25.976  21.421 -29.683  1.00  1.730          C  
ATOM  14920  O   ILE A 931     -25.062  20.650 -29.973  1.00  1.720          O  
ATOM  14921  CB  ILE A 931     -27.632  21.018 -31.547  1.00  2.530          C  
ATOM  14922  CG1 ILE A 931     -28.428  21.764 -32.650  1.00  2.530          C  
ATOM  14923  CG2 ILE A 931     -28.557  20.200 -30.609  1.00  2.530          C  
ATOM  14924  CD1 ILE A 931     -29.013  20.886 -33.711  1.00  2.530          C  
ATOM  14925  H   ILE A 931     -25.546  22.216 -32.439  1.00  2.140          H  
ATOM  14926  HA  ILE A 931     -27.512  22.775 -30.286  1.00  2.180          H  
ATOM  14927  HB  ILE A 931     -26.941  20.376 -32.050  1.00  3.040          H  
ATOM  14928 1HG1 ILE A 931     -29.235  22.322 -32.180  1.00  3.040          H  
ATOM  14929 2HG1 ILE A 931     -27.766  22.469 -33.150  1.00  3.040          H  
ATOM  14930 1HG2 ILE A 931     -29.113  19.467 -31.174  1.00  3.040          H  
ATOM  14931 2HG2 ILE A 931     -27.959  19.684 -29.857  1.00  3.040          H  
ATOM  14932 3HG2 ILE A 931     -29.255  20.878 -30.111  1.00  3.040          H  
ATOM  14933 1HD1 ILE A 931     -29.530  21.510 -34.434  1.00  3.040          H  
ATOM  14934 2HD1 ILE A 931     -28.205  20.363 -34.209  1.00  3.040          H  
ATOM  14935 3HD1 ILE A 931     -29.709  20.176 -33.294  1.00  3.040          H  
ATOM  14936  N   VAL A 932     -26.217  21.780 -28.448  1.00  1.730          N  
ATOM  14937  CA  VAL A 932     -25.314  21.343 -27.410  1.00  1.660          C  
ATOM  14938  C   VAL A 932     -25.996  20.432 -26.441  1.00  1.650          C  
ATOM  14939  O   VAL A 932     -27.143  20.667 -26.057  1.00  1.760          O  
ATOM  14940  CB  VAL A 932     -24.754  22.555 -26.655  1.00  2.350          C  
ATOM  14941  CG1 VAL A 932     -23.761  22.113 -25.569  1.00  2.350          C  
ATOM  14942  CG2 VAL A 932     -24.145  23.517 -27.632  1.00  2.350          C  
ATOM  14943  H   VAL A 932     -27.023  22.378 -28.231  1.00  2.080          H  
ATOM  14944  HA  VAL A 932     -24.487  20.803 -27.860  1.00  1.990          H  
ATOM  14945  HB  VAL A 932     -25.547  23.035 -26.161  1.00  2.820          H  
ATOM  14946 1HG1 VAL A 932     -23.397  22.991 -25.039  1.00  2.820          H  
ATOM  14947 2HG1 VAL A 932     -24.231  21.445 -24.852  1.00  2.820          H  
ATOM  14948 3HG1 VAL A 932     -22.923  21.598 -26.042  1.00  2.820          H  
ATOM  14949 1HG2 VAL A 932     -23.781  24.386 -27.098  1.00  2.820          H  
ATOM  14950 2HG2 VAL A 932     -23.338  23.047 -28.152  1.00  2.820          H  
ATOM  14951 3HG2 VAL A 932     -24.900  23.833 -28.348  1.00  2.820          H  
ATOM  14952  N   CYS A 933     -25.338  19.341 -26.110  1.00  1.570          N  
ATOM  14953  CA  CYS A 933     -25.938  18.480 -25.117  1.00  1.590          C  
ATOM  14954  C   CYS A 933     -24.906  17.984 -24.102  1.00  1.530          C  
ATOM  14955  O   CYS A 933     -23.882  17.391 -24.474  1.00  1.470          O  
ATOM  14956  CB  CYS A 933     -26.632  17.310 -25.789  1.00  2.220          C  
ATOM  14957  SG  CYS A 933     -27.854  17.763 -27.040  1.00  2.220          S  
ATOM  14958  H   CYS A 933     -24.402  19.187 -26.507  1.00  1.880          H  
ATOM  14959  HA  CYS A 933     -26.687  19.046 -24.570  1.00  1.910          H  
ATOM  14960 1HB  CYS A 933     -25.917  16.641 -26.218  1.00  2.660          H  
ATOM  14961 2HB  CYS A 933     -27.171  16.793 -25.026  1.00  2.660          H  
ATOM  14962  HG  CYS A 933     -27.993  19.035 -26.581  1.00  2.660          H  
ATOM  14963  N   THR A 934     -25.245  18.161 -22.821  1.00  1.610          N  
ATOM  14964  CA  THR A 934     -24.444  17.726 -21.672  1.00  1.610          C  
ATOM  14965  C   THR A 934     -25.178  16.546 -21.032  1.00  1.680          C  
ATOM  14966  O   THR A 934     -26.143  16.698 -20.268  1.00  1.810          O  
ATOM  14967  CB  THR A 934     -24.216  18.947 -20.740  1.00  2.250          C  
ATOM  14968  OG1 THR A 934     -23.520  19.966 -21.465  1.00  2.250          O  
ATOM  14969  CG2 THR A 934     -23.441  18.603 -19.553  1.00  2.250          C  
ATOM  14970  H   THR A 934     -26.106  18.682 -22.628  1.00  1.930          H  
ATOM  14971  HA  THR A 934     -23.499  17.349 -22.021  1.00  1.930          H  
ATOM  14972  HB  THR A 934     -25.170  19.340 -20.427  1.00  2.700          H  
ATOM  14973  HG1 THR A 934     -23.562  20.787 -20.967  1.00  2.700          H  
ATOM  14974 1HG2 THR A 934     -23.307  19.487 -18.930  1.00  2.700          H  
ATOM  14975 2HG2 THR A 934     -23.995  17.889 -19.011  1.00  2.700          H  
ATOM  14976 3HG2 THR A 934     -22.471  18.207 -19.838  1.00  2.700          H  
ATOM  14977  N   LEU A 935     -24.693  15.341 -21.367  1.00  1.720          N  
ATOM  14978  CA  LEU A 935     -25.456  14.125 -21.109  1.00  1.890          C  
ATOM  14979  C   LEU A 935     -24.866  12.990 -20.263  1.00  1.900          C  
ATOM  14980  O   LEU A 935     -23.868  12.357 -20.636  1.00  2.120          O  
ATOM  14981  CB  LEU A 935     -25.749  13.565 -22.502  1.00  2.580          C  
ATOM  14982  CG  LEU A 935     -26.521  14.516 -23.466  1.00  2.580          C  
ATOM  14983  CD1 LEU A 935     -26.501  13.957 -24.888  1.00  2.580          C  
ATOM  14984  CD2 LEU A 935     -27.934  14.694 -22.979  1.00  2.580          C  
ATOM  14985  H   LEU A 935     -23.807  15.286 -21.886  1.00  2.060          H  
ATOM  14986  HA  LEU A 935     -26.373  14.428 -20.617  1.00  2.270          H  
ATOM  14987 1HB  LEU A 935     -24.790  13.364 -22.955  1.00  3.090          H  
ATOM  14988 2HB  LEU A 935     -26.300  12.627 -22.406  1.00  3.090          H  
ATOM  14989  HG  LEU A 935     -26.038  15.466 -23.489  1.00  3.090          H  
ATOM  14990 1HD1 LEU A 935     -27.031  14.602 -25.559  1.00  3.090          H  
ATOM  14991 2HD1 LEU A 935     -25.467  13.869 -25.222  1.00  3.090          H  
ATOM  14992 3HD1 LEU A 935     -26.954  13.020 -24.919  1.00  3.090          H  
ATOM  14993 1HD2 LEU A 935     -28.455  15.364 -23.647  1.00  3.090          H  
ATOM  14994 2HD2 LEU A 935     -28.440  13.729 -22.957  1.00  3.090          H  
ATOM  14995 3HD2 LEU A 935     -27.939  15.123 -21.995  1.00  3.090          H  
ATOM  14996  N   GLU A 936     -25.610  12.656 -19.185  1.00  1.980          N  
ATOM  14997  CA  GLU A 936     -25.315  11.571 -18.226  1.00  2.090          C  
ATOM  14998  C   GLU A 936     -25.712  10.198 -18.767  1.00  2.100          C  
ATOM  14999  O   GLU A 936     -25.157   9.170 -18.379  1.00  2.870          O  
ATOM  15000  CB  GLU A 936     -26.057  11.803 -16.903  1.00  2.880          C  
ATOM  15001  CG  GLU A 936     -25.591  13.009 -16.087  1.00  2.880          C  
ATOM  15002  CD  GLU A 936     -26.315  13.119 -14.775  1.00  2.880          C  
ATOM  15003  OE1 GLU A 936     -27.344  12.502 -14.644  1.00  2.880          O  
ATOM  15004  OE2 GLU A 936     -25.815  13.768 -13.886  1.00  2.880          O  
ATOM  15005  H   GLU A 936     -26.414  13.236 -18.990  1.00  2.380          H  
ATOM  15006  HA  GLU A 936     -24.250  11.539 -18.030  1.00  2.510          H  
ATOM  15007 1HB  GLU A 936     -27.123  11.930 -17.108  1.00  3.460          H  
ATOM  15008 2HB  GLU A 936     -25.951  10.916 -16.275  1.00  3.460          H  
ATOM  15009 1HG  GLU A 936     -24.515  12.932 -15.904  1.00  3.460          H  
ATOM  15010 2HG  GLU A 936     -25.770  13.918 -16.660  1.00  3.460          H  
ATOM  15011  N   THR A 937     -26.690  10.221 -19.656  1.00  1.770          N  
ATOM  15012  CA  THR A 937     -27.316   9.089 -20.304  1.00  1.840          C  
ATOM  15013  C   THR A 937     -26.351   8.545 -21.385  1.00  1.710          C  
ATOM  15014  O   THR A 937     -25.296   9.149 -21.567  1.00  2.180          O  
ATOM  15015  CB  THR A 937     -28.696   9.594 -20.760  1.00  2.550          C  
ATOM  15016  OG1 THR A 937     -28.512  10.728 -21.586  1.00  2.550          O  
ATOM  15017  CG2 THR A 937     -29.536   9.968 -19.564  1.00  2.550          C  
ATOM  15018  H   THR A 937     -27.074  11.122 -19.905  1.00  2.120          H  
ATOM  15019  HA  THR A 937     -27.460   8.321 -19.550  1.00  2.210          H  
ATOM  15020  HB  THR A 937     -29.221   8.853 -21.296  1.00  3.060          H  
ATOM  15021  HG1 THR A 937     -28.207  10.440 -22.433  1.00  3.060          H  
ATOM  15022 1HG2 THR A 937     -30.503  10.330 -19.913  1.00  3.060          H  
ATOM  15023 2HG2 THR A 937     -29.682   9.088 -18.936  1.00  3.060          H  
ATOM  15024 3HG2 THR A 937     -29.052  10.745 -18.981  1.00  3.060          H  
ATOM  15025  N   ARG A 938     -26.561   7.375 -22.063  1.00  1.570          N  
ATOM  15026  CA  ARG A 938     -27.656   6.400 -22.194  1.00  1.440          C  
ATOM  15027  C   ARG A 938     -28.751   6.996 -23.055  1.00  1.480          C  
ATOM  15028  O   ARG A 938     -29.939   6.829 -22.778  1.00  1.700          O  
ATOM  15029  CB  ARG A 938     -28.242   5.948 -20.854  1.00  2.070          C  
ATOM  15030  CG  ARG A 938     -27.249   5.290 -19.899  1.00  2.070          C  
ATOM  15031  CD  ARG A 938     -27.905   4.861 -18.623  1.00  2.070          C  
ATOM  15032  NE  ARG A 938     -26.930   4.372 -17.640  1.00  2.070          N  
ATOM  15033  CZ  ARG A 938     -26.417   3.115 -17.596  1.00  2.070          C  
ATOM  15034  NH1 ARG A 938     -26.790   2.201 -18.478  1.00  2.070          N  
ATOM  15035  NH2 ARG A 938     -25.534   2.793 -16.664  1.00  2.070          N  
ATOM  15036  H   ARG A 938     -25.805   7.149 -22.698  1.00  1.880          H  
ATOM  15037  HA  ARG A 938     -27.269   5.514 -22.704  1.00  1.730          H  
ATOM  15038 1HB  ARG A 938     -28.779   6.725 -20.352  1.00  2.480          H  
ATOM  15039 2HB  ARG A 938     -28.982   5.178 -21.071  1.00  2.480          H  
ATOM  15040 1HG  ARG A 938     -26.812   4.418 -20.383  1.00  2.480          H  
ATOM  15041 2HG  ARG A 938     -26.454   5.994 -19.648  1.00  2.480          H  
ATOM  15042 1HD  ARG A 938     -28.414   5.722 -18.185  1.00  2.480          H  
ATOM  15043 2HD  ARG A 938     -28.633   4.078 -18.817  1.00  2.480          H  
ATOM  15044  HE  ARG A 938     -26.604   5.055 -16.924  1.00  2.480          H  
ATOM  15045 1HH1 ARG A 938     -27.461   2.424 -19.194  1.00  2.480          H  
ATOM  15046 2HH1 ARG A 938     -26.398   1.270 -18.430  1.00  2.480          H  
ATOM  15047 1HH2 ARG A 938     -25.231   3.479 -15.972  1.00  2.480          H  
ATOM  15048 2HH2 ARG A 938     -25.147   1.859 -16.626  1.00  2.480          H  
ATOM  15049  N   THR A 939     -28.321   7.718 -24.098  1.00  1.390          N  
ATOM  15050  CA  THR A 939     -29.261   8.327 -25.031  1.00  1.470          C  
ATOM  15051  C   THR A 939     -28.849   8.256 -26.508  1.00  1.350          C  
ATOM  15052  O   THR A 939     -27.743   8.676 -26.867  1.00  1.430          O  
ATOM  15053  CB  THR A 939     -29.418   9.818 -24.633  1.00  2.030          C  
ATOM  15054  OG1 THR A 939     -30.252  10.516 -25.538  1.00  2.030          O  
ATOM  15055  CG2 THR A 939     -28.110  10.520 -24.616  1.00  2.030          C  
ATOM  15056  H   THR A 939     -27.307   7.783 -24.245  1.00  1.670          H  
ATOM  15057  HA  THR A 939     -30.224   7.854 -24.884  1.00  1.760          H  
ATOM  15058  HB  THR A 939     -29.860   9.858 -23.642  1.00  2.430          H  
ATOM  15059  HG1 THR A 939     -31.176  10.379 -25.304  1.00  2.430          H  
ATOM  15060 1HG2 THR A 939     -28.318  11.521 -24.290  1.00  2.430          H  
ATOM  15061 2HG2 THR A 939     -27.417  10.044 -23.931  1.00  2.430          H  
ATOM  15062 3HG2 THR A 939     -27.666  10.556 -25.584  1.00  2.430          H  
ATOM  15063  N   PRO A 940     -29.671   7.667 -27.381  1.00  1.270          N  
ATOM  15064  CA  PRO A 940     -29.545   7.800 -28.805  1.00  1.180          C  
ATOM  15065  C   PRO A 940     -29.850   9.247 -29.105  1.00  1.200          C  
ATOM  15066  O   PRO A 940     -30.743   9.816 -28.482  1.00  1.240          O  
ATOM  15067  CB  PRO A 940     -30.603   6.842 -29.362  1.00  1.770          C  
ATOM  15068  CG  PRO A 940     -30.860   5.862 -28.242  1.00  1.770          C  
ATOM  15069  CD  PRO A 940     -30.632   6.659 -26.941  1.00  1.770          C  
ATOM  15070  HA  PRO A 940     -28.534   7.546 -29.123  1.00  1.420          H  
ATOM  15071 1HB  PRO A 940     -31.494   7.403 -29.673  1.00  2.120          H  
ATOM  15072 2HB  PRO A 940     -30.206   6.347 -30.269  1.00  2.120          H  
ATOM  15073 1HG  PRO A 940     -31.887   5.475 -28.330  1.00  2.120          H  
ATOM  15074 2HG  PRO A 940     -30.185   4.994 -28.351  1.00  2.120          H  
ATOM  15075 1HD  PRO A 940     -31.536   7.128 -26.591  1.00  2.120          H  
ATOM  15076 2HD  PRO A 940     -30.184   5.995 -26.179  1.00  2.120          H  
ATOM  15077  N   LEU A 941     -29.211   9.802 -30.085  1.00  1.230          N  
ATOM  15078  CA  LEU A 941     -29.532  11.136 -30.499  1.00  1.280          C  
ATOM  15079  C   LEU A 941     -30.164  10.997 -31.839  1.00  1.320          C  
ATOM  15080  O   LEU A 941     -29.833  10.091 -32.600  1.00  1.520          O  
ATOM  15081  CB  LEU A 941     -28.288  12.001 -30.651  1.00  1.770          C  
ATOM  15082  CG  LEU A 941     -27.473  12.475 -29.380  1.00  1.770          C  
ATOM  15083  CD1 LEU A 941     -28.379  13.176 -28.389  1.00  1.770          C  
ATOM  15084  CD2 LEU A 941     -26.768  11.328 -28.696  1.00  1.770          C  
ATOM  15085  H   LEU A 941     -28.465   9.299 -30.545  1.00  1.480          H  
ATOM  15086  HA  LEU A 941     -30.247  11.588 -29.819  1.00  1.540          H  
ATOM  15087 1HB  LEU A 941     -27.642  11.441 -31.264  1.00  2.130          H  
ATOM  15088 2HB  LEU A 941     -28.572  12.898 -31.203  1.00  2.130          H  
ATOM  15089  HG  LEU A 941     -26.737  13.169 -29.720  1.00  2.130          H  
ATOM  15090 1HD1 LEU A 941     -27.797  13.528 -27.547  1.00  2.130          H  
ATOM  15091 2HD1 LEU A 941     -28.873  14.026 -28.869  1.00  2.130          H  
ATOM  15092 3HD1 LEU A 941     -29.127  12.468 -28.030  1.00  2.130          H  
ATOM  15093 1HD2 LEU A 941     -26.205  11.722 -27.872  1.00  2.130          H  
ATOM  15094 2HD2 LEU A 941     -27.473  10.620 -28.326  1.00  2.130          H  
ATOM  15095 3HD2 LEU A 941     -26.106  10.836 -29.380  1.00  2.130          H  
ATOM  15096  N   ILE A 942     -31.050  11.890 -32.161  1.00  1.230          N  
ATOM  15097  CA  ILE A 942     -31.644  11.856 -33.464  1.00  1.270          C  
ATOM  15098  C   ILE A 942     -31.337  13.119 -34.228  1.00  1.290          C  
ATOM  15099  O   ILE A 942     -31.536  14.244 -33.749  1.00  1.310          O  
ATOM  15100  CB  ILE A 942     -33.144  11.575 -33.361  1.00  1.760          C  
ATOM  15101  CG1 ILE A 942     -33.383  10.207 -32.630  1.00  1.760          C  
ATOM  15102  CG2 ILE A 942     -33.799  11.605 -34.728  1.00  1.760          C  
ATOM  15103  CD1 ILE A 942     -33.657  10.293 -31.100  1.00  1.760          C  
ATOM  15104  H   ILE A 942     -31.318  12.593 -31.466  1.00  1.480          H  
ATOM  15105  HA  ILE A 942     -31.208  11.033 -34.029  1.00  1.520          H  
ATOM  15106  HB  ILE A 942     -33.557  12.288 -32.772  1.00  2.110          H  
ATOM  15107 1HG1 ILE A 942     -34.233   9.708 -33.099  1.00  2.110          H  
ATOM  15108 2HG1 ILE A 942     -32.506   9.600 -32.764  1.00  2.110          H  
ATOM  15109 1HG2 ILE A 942     -34.868  11.415 -34.626  1.00  2.110          H  
ATOM  15110 2HG2 ILE A 942     -33.658  12.576 -35.200  1.00  2.110          H  
ATOM  15111 3HG2 ILE A 942     -33.350  10.840 -35.342  1.00  2.110          H  
ATOM  15112 1HD1 ILE A 942     -33.804   9.291 -30.713  1.00  2.110          H  
ATOM  15113 2HD1 ILE A 942     -32.830  10.749 -30.574  1.00  2.110          H  
ATOM  15114 3HD1 ILE A 942     -34.546  10.873 -30.915  1.00  2.110          H  
ATOM  15115  N   ILE A 943     -30.823  12.922 -35.422  1.00  1.330          N  
ATOM  15116  CA  ILE A 943     -30.518  14.027 -36.286  1.00  1.410          C  
ATOM  15117  C   ILE A 943     -31.731  14.087 -37.198  1.00  1.460          C  
ATOM  15118  O   ILE A 943     -32.019  13.079 -37.837  1.00  1.560          O  
ATOM  15119  CB  ILE A 943     -29.271  13.753 -37.147  1.00  1.940          C  
ATOM  15120  CG1 ILE A 943     -28.021  13.313 -36.261  1.00  1.940          C  
ATOM  15121  CG2 ILE A 943     -28.974  15.013 -37.967  1.00  1.940          C  
ATOM  15122  CD1 ILE A 943     -27.522  14.290 -35.232  1.00  1.940          C  
ATOM  15123  H   ILE A 943     -30.677  11.972 -35.740  1.00  1.600          H  
ATOM  15124  HA  ILE A 943     -30.391  14.929 -35.702  1.00  1.690          H  
ATOM  15125  HB  ILE A 943     -29.473  12.929 -37.837  1.00  2.330          H  
ATOM  15126 1HG1 ILE A 943     -28.299  12.426 -35.724  1.00  2.330          H  
ATOM  15127 2HG1 ILE A 943     -27.196  13.057 -36.929  1.00  2.330          H  
ATOM  15128 1HG2 ILE A 943     -28.135  14.846 -38.591  1.00  2.330          H  
ATOM  15129 2HG2 ILE A 943     -29.837  15.257 -38.593  1.00  2.330          H  
ATOM  15130 3HG2 ILE A 943     -28.770  15.850 -37.311  1.00  2.330          H  
ATOM  15131 1HD1 ILE A 943     -26.687  13.854 -34.693  1.00  2.330          H  
ATOM  15132 2HD1 ILE A 943     -27.189  15.183 -35.726  1.00  2.330          H  
ATOM  15133 3HD1 ILE A 943     -28.315  14.528 -34.528  1.00  2.330          H  
ATOM  15134  N   PRO A 944     -32.505  15.174 -37.236  1.00  1.500          N  
ATOM  15135  CA  PRO A 944     -33.688  15.287 -38.059  1.00  1.600          C  
ATOM  15136  C   PRO A 944     -33.270  15.373 -39.514  1.00  1.640          C  
ATOM  15137  O   PRO A 944     -32.180  15.869 -39.812  1.00  1.690          O  
ATOM  15138  CB  PRO A 944     -34.337  16.576 -37.546  1.00  2.400          C  
ATOM  15139  CG  PRO A 944     -33.179  17.400 -36.991  1.00  2.400          C  
ATOM  15140  CD  PRO A 944     -32.187  16.380 -36.447  1.00  2.400          C  
ATOM  15141  HA  PRO A 944     -34.340  14.416 -37.894  1.00  1.920          H  
ATOM  15142 1HB  PRO A 944     -34.860  17.079 -38.381  1.00  2.880          H  
ATOM  15143 2HB  PRO A 944     -35.098  16.337 -36.787  1.00  2.880          H  
ATOM  15144 1HG  PRO A 944     -32.741  18.029 -37.784  1.00  2.880          H  
ATOM  15145 2HG  PRO A 944     -33.541  18.087 -36.200  1.00  2.880          H  
ATOM  15146 1HD  PRO A 944     -31.174  16.738 -36.674  1.00  2.880          H  
ATOM  15147 2HD  PRO A 944     -32.352  16.208 -35.365  1.00  2.880          H  
ATOM  15148  N   ASP A 945     -34.134  14.923 -40.410  1.00  1.740          N  
ATOM  15149  CA  ASP A 945     -33.906  15.033 -41.843  1.00  1.860          C  
ATOM  15150  C   ASP A 945     -34.562  16.278 -42.421  1.00  1.860          C  
ATOM  15151  O   ASP A 945     -35.754  16.507 -42.224  1.00  1.930          O  
ATOM  15152  CB  ASP A 945     -34.300  13.745 -42.560  1.00  2.560          C  
ATOM  15153  CG  ASP A 945     -33.242  12.647 -42.387  1.00  2.560          C  
ATOM  15154  OD1 ASP A 945     -32.093  12.972 -42.595  1.00  2.560          O  
ATOM  15155  OD2 ASP A 945     -33.518  11.503 -42.063  1.00  2.560          O  
ATOM  15156  H   ASP A 945     -35.032  14.531 -40.099  1.00  2.090          H  
ATOM  15157  HA  ASP A 945     -32.832  15.148 -41.999  1.00  2.230          H  
ATOM  15158 1HB  ASP A 945     -35.255  13.383 -42.159  1.00  3.070          H  
ATOM  15159 2HB  ASP A 945     -34.421  13.942 -43.623  1.00  3.070          H  
ATOM  15160  N   SER A 946     -33.777  17.131 -43.064  1.00  2.070          N  
ATOM  15161  CA  SER A 946     -34.336  18.375 -43.597  1.00  2.230          C  
ATOM  15162  C   SER A 946     -34.264  18.509 -45.112  1.00  1.970          C  
ATOM  15163  O   SER A 946     -33.294  18.086 -45.746  1.00  2.040          O  
ATOM  15164  CB  SER A 946     -33.608  19.564 -42.993  1.00  3.060          C  
ATOM  15165  OG  SER A 946     -33.797  19.641 -41.605  1.00  3.060          O  
ATOM  15166  H   SER A 946     -32.793  16.910 -43.187  1.00  2.480          H  
ATOM  15167  HA  SER A 946     -35.391  18.425 -43.323  1.00  2.680          H  
ATOM  15168 1HB  SER A 946     -32.538  19.476 -43.211  1.00  3.670          H  
ATOM  15169 2HB  SER A 946     -33.958  20.483 -43.468  1.00  3.670          H  
ATOM  15170  HG  SER A 946     -33.256  20.371 -41.312  1.00  3.670          H  
ATOM  15171  N   GLU A 947     -35.287  19.156 -45.672  1.00  1.940          N  
ATOM  15172  CA  GLU A 947     -35.339  19.506 -47.091  1.00  1.970          C  
ATOM  15173  C   GLU A 947     -34.563  20.778 -47.413  1.00  1.990          C  
ATOM  15174  O   GLU A 947     -33.928  20.871 -48.467  1.00  2.180          O  
ATOM  15175  CB  GLU A 947     -36.776  19.636 -47.574  1.00  2.750          C  
ATOM  15176  CG  GLU A 947     -36.923  19.951 -49.039  1.00  2.750          C  
ATOM  15177  CD  GLU A 947     -38.289  19.597 -49.611  1.00  2.750          C  
ATOM  15178  OE1 GLU A 947     -39.106  19.003 -48.914  1.00  2.750          O  
ATOM  15179  OE2 GLU A 947     -38.501  19.906 -50.768  1.00  2.750          O  
ATOM  15180  H   GLU A 947     -36.085  19.375 -45.064  1.00  2.330          H  
ATOM  15181  HA  GLU A 947     -34.880  18.689 -47.650  1.00  2.360          H  
ATOM  15182 1HB  GLU A 947     -37.341  18.768 -47.341  1.00  3.300          H  
ATOM  15183 2HB  GLU A 947     -37.217  20.451 -47.047  1.00  3.300          H  
ATOM  15184 1HG  GLU A 947     -36.767  21.022 -49.173  1.00  3.300          H  
ATOM  15185 2HG  GLU A 947     -36.142  19.439 -49.595  1.00  3.300          H  
ATOM  15186  N   PHE A 948     -34.645  21.785 -46.540  1.00  2.090          N  
ATOM  15187  CA  PHE A 948     -33.956  23.040 -46.803  1.00  2.240          C  
ATOM  15188  C   PHE A 948     -32.486  22.866 -46.467  1.00  2.190          C  
ATOM  15189  O   PHE A 948     -32.101  22.539 -45.340  1.00  1.960          O  
ATOM  15190  CB  PHE A 948     -34.572  24.232 -46.054  1.00  3.080          C  
ATOM  15191  CG  PHE A 948     -33.884  25.563 -46.374  1.00  3.080          C  
ATOM  15192  CD1 PHE A 948     -33.961  26.098 -47.653  1.00  3.080          C  
ATOM  15193  CD2 PHE A 948     -33.186  26.286 -45.414  1.00  3.080          C  
ATOM  15194  CE1 PHE A 948     -33.342  27.285 -47.974  1.00  3.080          C  
ATOM  15195  CE2 PHE A 948     -32.569  27.493 -45.746  1.00  3.080          C  
ATOM  15196  CZ  PHE A 948     -32.648  27.979 -47.024  1.00  3.080          C  
ATOM  15197  H   PHE A 948     -35.180  21.662 -45.695  1.00  2.510          H  
ATOM  15198  HA  PHE A 948     -34.029  23.254 -47.870  1.00  2.690          H  
ATOM  15199 1HB  PHE A 948     -35.609  24.324 -46.327  1.00  3.690          H  
ATOM  15200 2HB  PHE A 948     -34.521  24.061 -44.980  1.00  3.690          H  
ATOM  15201  HD1 PHE A 948     -34.512  25.560 -48.430  1.00  3.690          H  
ATOM  15202  HD2 PHE A 948     -33.123  25.903 -44.393  1.00  3.690          H  
ATOM  15203  HE1 PHE A 948     -33.412  27.669 -48.993  1.00  3.690          H  
ATOM  15204  HE2 PHE A 948     -32.024  28.055 -44.987  1.00  3.690          H  
ATOM  15205  HZ  PHE A 948     -32.168  28.918 -47.282  1.00  3.690          H  
ATOM  15206  N   GLN A 949     -31.656  23.203 -47.427  1.00  2.560          N  
ATOM  15207  CA  GLN A 949     -30.222  22.986 -47.363  1.00  2.710          C  
ATOM  15208  C   GLN A 949     -29.468  24.036 -46.539  1.00  2.650          C  
ATOM  15209  O   GLN A 949     -28.244  24.152 -46.573  1.00  2.800          O  
ATOM  15210  CB  GLN A 949     -29.733  22.872 -48.786  1.00  3.730          C  
ATOM  15211  CG  GLN A 949     -30.415  21.730 -49.560  1.00  3.730          C  
ATOM  15212  CD  GLN A 949     -30.186  20.382 -48.938  1.00  3.730          C  
ATOM  15213  OE1 GLN A 949     -29.039  19.950 -48.835  1.00  3.730          O  
ATOM  15214  NE2 GLN A 949     -31.254  19.725 -48.493  1.00  3.730          N  
ATOM  15215  H   GLN A 949     -32.048  23.523 -48.305  1.00  3.070          H  
ATOM  15216  HA  GLN A 949     -30.058  22.022 -46.878  1.00  3.250          H  
ATOM  15217 1HB  GLN A 949     -30.007  23.767 -49.285  1.00  4.480          H  
ATOM  15218 2HB  GLN A 949     -28.650  22.753 -48.821  1.00  4.480          H  
ATOM  15219 1HG  GLN A 949     -31.490  21.904 -49.607  1.00  4.480          H  
ATOM  15220 2HG  GLN A 949     -30.010  21.704 -50.569  1.00  4.480          H  
ATOM  15221 1HE2 GLN A 949     -31.147  18.833 -48.044  1.00  4.480          H  
ATOM  15222 2HE2 GLN A 949     -32.194  20.127 -48.581  1.00  4.480          H  
ATOM  15223  N   GLY A 950     -30.217  24.753 -45.712  1.00  2.710          N  
ATOM  15224  CA  GLY A 950     -29.681  25.720 -44.766  1.00  2.670          C  
ATOM  15225  C   GLY A 950     -28.974  24.964 -43.648  1.00  2.380          C  
ATOM  15226  O   GLY A 950     -28.233  25.553 -42.861  1.00  2.600          O  
ATOM  15227  H   GLY A 950     -31.213  24.574 -45.733  1.00  3.250          H  
ATOM  15228 1HA  GLY A 950     -28.982  26.385 -45.265  1.00  3.200          H  
ATOM  15229 2HA  GLY A 950     -30.481  26.324 -44.349  1.00  3.200          H  
ATOM  15230  N   GLU A 951     -29.142  23.633 -43.647  1.00  2.050          N  
ATOM  15231  CA  GLU A 951     -28.530  22.700 -42.708  1.00  2.010          C  
ATOM  15232  C   GLU A 951     -27.011  22.803 -42.718  1.00  2.000          C  
ATOM  15233  O   GLU A 951     -26.348  22.376 -41.778  1.00  2.090          O  
ATOM  15234  CB  GLU A 951     -28.908  21.260 -43.057  1.00  2.830          C  
ATOM  15235  CG  GLU A 951     -28.263  20.738 -44.340  1.00  2.830          C  
ATOM  15236  CD  GLU A 951     -28.680  19.368 -44.698  1.00  2.830          C  
ATOM  15237  OE1 GLU A 951     -29.427  18.768 -43.961  1.00  2.830          O  
ATOM  15238  OE2 GLU A 951     -28.211  18.895 -45.713  1.00  2.830          O  
ATOM  15239  H   GLU A 951     -29.818  23.255 -44.321  1.00  2.460          H  
ATOM  15240  HA  GLU A 951     -28.882  22.934 -41.709  1.00  2.410          H  
ATOM  15241 1HB  GLU A 951     -28.632  20.599 -42.236  1.00  3.400          H  
ATOM  15242 2HB  GLU A 951     -29.989  21.196 -43.187  1.00  3.400          H  
ATOM  15243 1HG  GLU A 951     -28.496  21.403 -45.164  1.00  3.400          H  
ATOM  15244 2HG  GLU A 951     -27.182  20.725 -44.221  1.00  3.400          H  
ATOM  15245  N   GLU A 952     -26.436  23.373 -43.774  1.00  1.990          N  
ATOM  15246  CA  GLU A 952     -24.990  23.517 -43.857  1.00  2.060          C  
ATOM  15247  C   GLU A 952     -24.431  24.429 -42.748  1.00  2.090          C  
ATOM  15248  O   GLU A 952     -23.230  24.403 -42.479  1.00  2.230          O  
ATOM  15249  CB  GLU A 952     -24.556  23.972 -45.253  1.00  2.860          C  
ATOM  15250  CG  GLU A 952     -24.783  22.872 -46.313  1.00  2.860          C  
ATOM  15251  CD  GLU A 952     -24.209  23.150 -47.683  1.00  2.860          C  
ATOM  15252  OE1 GLU A 952     -23.658  24.205 -47.890  1.00  2.860          O  
ATOM  15253  OE2 GLU A 952     -24.327  22.277 -48.527  1.00  2.860          O  
ATOM  15254  H   GLU A 952     -27.024  23.698 -44.549  1.00  2.390          H  
ATOM  15255  HA  GLU A 952     -24.554  22.528 -43.707  1.00  2.470          H  
ATOM  15256 1HB  GLU A 952     -25.140  24.851 -45.546  1.00  3.430          H  
ATOM  15257 2HB  GLU A 952     -23.504  24.257 -45.246  1.00  3.430          H  
ATOM  15258 1HG  GLU A 952     -24.356  21.943 -45.938  1.00  3.430          H  
ATOM  15259 2HG  GLU A 952     -25.860  22.720 -46.412  1.00  3.430          H  
ATOM  15260  N   HIS A 953     -25.298  25.239 -42.116  1.00  2.060          N  
ATOM  15261  CA  HIS A 953     -24.932  26.142 -41.017  1.00  2.110          C  
ATOM  15262  C   HIS A 953     -25.095  25.463 -39.625  1.00  2.070          C  
ATOM  15263  O   HIS A 953     -24.850  26.091 -38.582  1.00  2.160          O  
ATOM  15264  CB  HIS A 953     -25.859  27.386 -41.039  1.00  2.930          C  
ATOM  15265  CG  HIS A 953     -25.708  28.384 -42.186  1.00  2.930          C  
ATOM  15266  ND1 HIS A 953     -24.681  29.326 -42.248  1.00  2.930          N  
ATOM  15267  CD2 HIS A 953     -26.474  28.593 -43.287  1.00  2.930          C  
ATOM  15268  CE1 HIS A 953     -24.839  30.065 -43.331  1.00  2.930          C  
ATOM  15269  NE2 HIS A 953     -25.910  29.639 -43.986  1.00  2.930          N  
ATOM  15270  H   HIS A 953     -26.280  25.219 -42.410  1.00  2.470          H  
ATOM  15271  HA  HIS A 953     -23.894  26.462 -41.123  1.00  2.530          H  
ATOM  15272 1HB  HIS A 953     -26.890  27.034 -41.068  1.00  3.520          H  
ATOM  15273 2HB  HIS A 953     -25.761  27.931 -40.137  1.00  3.520          H  
ATOM  15274  HD1 HIS A 953     -23.778  29.304 -41.758  1.00  3.520          H  
ATOM  15275  HD2 HIS A 953     -27.380  28.108 -43.658  1.00  3.520          H  
ATOM  15276  HE1 HIS A 953     -24.133  30.867 -43.556  1.00  3.520          H  
ATOM  15277  N   LYS A 954     -25.523  24.188 -39.601  1.00  1.970          N  
ATOM  15278  CA  LYS A 954     -25.768  23.467 -38.348  1.00  1.930          C  
ATOM  15279  C   LYS A 954     -24.605  22.589 -37.888  1.00  1.940          C  
ATOM  15280  O   LYS A 954     -23.808  22.082 -38.682  1.00  2.240          O  
ATOM  15281  CB  LYS A 954     -27.033  22.600 -38.466  1.00  2.720          C  
ATOM  15282  CG  LYS A 954     -28.351  23.388 -38.631  1.00  2.720          C  
ATOM  15283  CD  LYS A 954     -29.584  22.442 -38.739  1.00  2.720          C  
ATOM  15284  CE  LYS A 954     -30.897  23.233 -38.678  1.00  2.720          C  
ATOM  15285  NZ  LYS A 954     -31.208  24.017 -39.911  1.00  2.720          N  
ATOM  15286  H   LYS A 954     -25.690  23.686 -40.477  1.00  2.360          H  
ATOM  15287  HA  LYS A 954     -25.938  24.205 -37.562  1.00  2.320          H  
ATOM  15288 1HB  LYS A 954     -26.930  21.939 -39.327  1.00  3.260          H  
ATOM  15289 2HB  LYS A 954     -27.124  21.968 -37.581  1.00  3.260          H  
ATOM  15290 1HG  LYS A 954     -28.493  24.052 -37.773  1.00  3.260          H  
ATOM  15291 2HG  LYS A 954     -28.277  24.000 -39.529  1.00  3.260          H  
ATOM  15292 1HD  LYS A 954     -29.539  21.885 -39.671  1.00  3.260          H  
ATOM  15293 2HD  LYS A 954     -29.568  21.729 -37.911  1.00  3.260          H  
ATOM  15294 1HE  LYS A 954     -31.720  22.558 -38.474  1.00  3.260          H  
ATOM  15295 2HE  LYS A 954     -30.802  23.912 -37.870  1.00  3.260          H  
ATOM  15296 1HZ  LYS A 954     -32.062  24.543 -39.766  1.00  3.260          H  
ATOM  15297 2HZ  LYS A 954     -30.456  24.659 -40.103  1.00  3.260          H  
ATOM  15298 3HZ  LYS A 954     -31.344  23.396 -40.690  1.00  3.260          H  
ATOM  15299  N   SER A 955     -24.552  22.377 -36.576  1.00  1.720          N  
ATOM  15300  CA  SER A 955     -23.556  21.523 -35.934  1.00  1.700          C  
ATOM  15301  C   SER A 955     -24.042  21.096 -34.556  1.00  1.570          C  
ATOM  15302  O   SER A 955     -25.075  21.572 -34.081  1.00  1.580          O  
ATOM  15303  CB  SER A 955     -22.244  22.254 -35.774  1.00  2.390          C  
ATOM  15304  OG  SER A 955     -22.350  23.255 -34.795  1.00  2.390          O  
ATOM  15305  H   SER A 955     -25.239  22.837 -35.998  1.00  2.060          H  
ATOM  15306  HA  SER A 955     -23.405  20.632 -36.544  1.00  2.040          H  
ATOM  15307 1HB  SER A 955     -21.467  21.546 -35.489  1.00  2.870          H  
ATOM  15308 2HB  SER A 955     -21.948  22.682 -36.711  1.00  2.870          H  
ATOM  15309  HG  SER A 955     -22.948  23.965 -35.145  1.00  2.870          H  
ATOM  15310  N   TYR A 956     -23.316  20.170 -33.940  1.00  1.500          N  
ATOM  15311  CA  TYR A 956     -23.586  19.683 -32.589  1.00  1.450          C  
ATOM  15312  C   TYR A 956     -22.284  19.680 -31.784  1.00  1.420          C  
ATOM  15313  O   TYR A 956     -21.200  19.517 -32.360  1.00  1.430          O  
ATOM  15314  CB  TYR A 956     -24.180  18.272 -32.582  1.00  2.050          C  
ATOM  15315  CG  TYR A 956     -25.528  18.065 -33.282  1.00  2.050          C  
ATOM  15316  CD1 TYR A 956     -25.634  18.106 -34.664  1.00  2.050          C  
ATOM  15317  CD2 TYR A 956     -26.650  17.760 -32.529  1.00  2.050          C  
ATOM  15318  CE1 TYR A 956     -26.825  17.892 -35.276  1.00  2.050          C  
ATOM  15319  CE2 TYR A 956     -27.852  17.535 -33.152  1.00  2.050          C  
ATOM  15320  CZ  TYR A 956     -27.939  17.609 -34.524  1.00  2.050          C  
ATOM  15321  OH  TYR A 956     -29.129  17.396 -35.162  1.00  2.050          O  
ATOM  15322  H   TYR A 956     -22.486  19.850 -34.410  1.00  1.800          H  
ATOM  15323  HA  TYR A 956     -24.280  20.362 -32.117  1.00  1.740          H  
ATOM  15324 1HB  TYR A 956     -23.474  17.561 -32.933  1.00  2.460          H  
ATOM  15325 2HB  TYR A 956     -24.349  18.036 -31.537  1.00  2.460          H  
ATOM  15326  HD1 TYR A 956     -24.774  18.325 -35.270  1.00  2.460          H  
ATOM  15327  HD2 TYR A 956     -26.579  17.706 -31.441  1.00  2.460          H  
ATOM  15328  HE1 TYR A 956     -26.895  17.942 -36.360  1.00  2.460          H  
ATOM  15329  HE2 TYR A 956     -28.727  17.303 -32.560  1.00  2.460          H  
ATOM  15330  HH  TYR A 956     -29.821  17.265 -34.516  1.00  2.460          H  
ATOM  15331  N   ASP A 957     -22.405  19.809 -30.466  1.00  1.490          N  
ATOM  15332  CA  ASP A 957     -21.275  19.790 -29.527  1.00  1.520          C  
ATOM  15333  C   ASP A 957     -21.657  18.996 -28.272  1.00  1.500          C  
ATOM  15334  O   ASP A 957     -22.512  19.416 -27.474  1.00  1.520          O  
ATOM  15335  CB  ASP A 957     -20.849  21.234 -29.215  1.00  2.120          C  
ATOM  15336  CG  ASP A 957     -19.599  21.404 -28.315  1.00  2.120          C  
ATOM  15337  OD1 ASP A 957     -19.177  20.440 -27.736  1.00  2.120          O  
ATOM  15338  OD2 ASP A 957     -19.069  22.532 -28.220  1.00  2.120          O  
ATOM  15339  H   ASP A 957     -23.349  19.960 -30.105  1.00  1.790          H  
ATOM  15340  HA  ASP A 957     -20.435  19.278 -29.998  1.00  1.820          H  
ATOM  15341 1HB  ASP A 957     -20.648  21.722 -30.164  1.00  2.540          H  
ATOM  15342 2HB  ASP A 957     -21.674  21.745 -28.756  1.00  2.540          H  
ATOM  15343  N   PHE A 958     -21.082  17.799 -28.151  1.00  1.520          N  
ATOM  15344  CA  PHE A 958     -21.464  16.904 -27.072  1.00  1.530          C  
ATOM  15345  C   PHE A 958     -20.454  16.756 -25.952  1.00  1.640          C  
ATOM  15346  O   PHE A 958     -19.256  16.527 -26.173  1.00  1.760          O  
ATOM  15347  CB  PHE A 958     -21.712  15.521 -27.636  1.00  2.140          C  
ATOM  15348  CG  PHE A 958     -22.860  15.454 -28.553  1.00  2.140          C  
ATOM  15349  CD1 PHE A 958     -22.662  15.519 -29.922  1.00  2.140          C  
ATOM  15350  CD2 PHE A 958     -24.142  15.347 -28.065  1.00  2.140          C  
ATOM  15351  CE1 PHE A 958     -23.724  15.462 -30.772  1.00  2.140          C  
ATOM  15352  CE2 PHE A 958     -25.207  15.305 -28.915  1.00  2.140          C  
ATOM  15353  CZ  PHE A 958     -25.001  15.358 -30.276  1.00  2.140          C  
ATOM  15354  H   PHE A 958     -20.366  17.517 -28.832  1.00  1.820          H  
ATOM  15355  HA  PHE A 958     -22.389  17.279 -26.633  1.00  1.840          H  
ATOM  15356 1HB  PHE A 958     -20.833  15.218 -28.178  1.00  2.570          H  
ATOM  15357 2HB  PHE A 958     -21.861  14.820 -26.827  1.00  2.570          H  
ATOM  15358  HD1 PHE A 958     -21.642  15.609 -30.318  1.00  2.570          H  
ATOM  15359  HD2 PHE A 958     -24.297  15.301 -26.986  1.00  2.570          H  
ATOM  15360  HE1 PHE A 958     -23.559  15.504 -31.840  1.00  2.570          H  
ATOM  15361  HE2 PHE A 958     -26.217  15.229 -28.518  1.00  2.570          H  
ATOM  15362  HZ  PHE A 958     -25.850  15.318 -30.957  1.00  2.570          H  
ATOM  15363  N   PHE A 959     -20.982  16.780 -24.734  1.00  1.650          N  
ATOM  15364  CA  PHE A 959     -20.208  16.574 -23.524  1.00  1.770          C  
ATOM  15365  C   PHE A 959     -20.590  15.219 -22.959  1.00  1.740          C  
ATOM  15366  O   PHE A 959     -21.716  14.999 -22.486  1.00  1.790          O  
ATOM  15367  CB  PHE A 959     -20.476  17.684 -22.505  1.00  2.430          C  
ATOM  15368  CG  PHE A 959     -20.009  19.047 -22.913  1.00  2.430          C  
ATOM  15369  CD1 PHE A 959     -20.711  19.783 -23.872  1.00  2.430          C  
ATOM  15370  CD2 PHE A 959     -18.902  19.628 -22.314  1.00  2.430          C  
ATOM  15371  CE1 PHE A 959     -20.295  21.041 -24.234  1.00  2.430          C  
ATOM  15372  CE2 PHE A 959     -18.495  20.900 -22.669  1.00  2.430          C  
ATOM  15373  CZ  PHE A 959     -19.192  21.602 -23.635  1.00  2.430          C  
ATOM  15374  H   PHE A 959     -21.985  16.980 -24.646  1.00  1.980          H  
ATOM  15375  HA  PHE A 959     -19.148  16.563 -23.766  1.00  2.120          H  
ATOM  15376 1HB  PHE A 959     -21.499  17.754 -22.330  1.00  2.920          H  
ATOM  15377 2HB  PHE A 959     -20.005  17.425 -21.560  1.00  2.920          H  
ATOM  15378  HD1 PHE A 959     -21.594  19.354 -24.347  1.00  2.920          H  
ATOM  15379  HD2 PHE A 959     -18.354  19.074 -21.552  1.00  2.920          H  
ATOM  15380  HE1 PHE A 959     -20.842  21.593 -24.995  1.00  2.920          H  
ATOM  15381  HE2 PHE A 959     -17.623  21.350 -22.195  1.00  2.920          H  
ATOM  15382  HZ  PHE A 959     -18.869  22.600 -23.924  1.00  2.920          H  
ATOM  15383  N   ASN A 960     -19.653  14.290 -23.024  1.00  1.740          N  
ATOM  15384  CA  ASN A 960     -19.932  12.927 -22.604  1.00  1.740          C  
ATOM  15385  C   ASN A 960     -19.679  12.806 -21.106  1.00  1.800          C  
ATOM  15386  O   ASN A 960     -18.562  13.007 -20.642  1.00  1.960          O  
ATOM  15387  CB  ASN A 960     -19.043  11.999 -23.388  1.00  2.440          C  
ATOM  15388  CG  ASN A 960     -19.295  12.036 -24.838  1.00  2.440          C  
ATOM  15389  OD1 ASN A 960     -20.247  11.458 -25.352  1.00  2.440          O  
ATOM  15390  ND2 ASN A 960     -18.452  12.746 -25.521  1.00  2.440          N  
ATOM  15391  H   ASN A 960     -18.721  14.503 -23.408  1.00  2.090          H  
ATOM  15392  HA  ASN A 960     -20.979  12.692 -22.799  1.00  2.090          H  
ATOM  15393 1HB  ASN A 960     -18.004  12.284 -23.225  1.00  2.920          H  
ATOM  15394 2HB  ASN A 960     -19.172  10.981 -23.033  1.00  2.920          H  
ATOM  15395 1HD2 ASN A 960     -18.541  12.828 -26.505  1.00  2.920          H  
ATOM  15396 2HD2 ASN A 960     -17.680  13.202 -25.035  1.00  2.920          H  
ATOM  15397  N   LEU A 961     -20.722  12.594 -20.312  1.00  1.890          N  
ATOM  15398  CA  LEU A 961     -20.512  12.559 -18.873  1.00  2.070          C  
ATOM  15399  C   LEU A 961     -20.443  11.145 -18.301  1.00  1.910          C  
ATOM  15400  O   LEU A 961     -21.302  10.793 -17.494  1.00  1.980          O  
ATOM  15401  CB  LEU A 961     -21.660  13.265 -18.203  1.00  2.830          C  
ATOM  15402  CG  LEU A 961     -21.950  14.668 -18.668  1.00  2.830          C  
ATOM  15403  CD1 LEU A 961     -23.127  15.120 -17.917  1.00  2.830          C  
ATOM  15404  CD2 LEU A 961     -20.763  15.597 -18.473  1.00  2.830          C  
ATOM  15405  H   LEU A 961     -21.670  12.460 -20.679  1.00  2.270          H  
ATOM  15406  HA  LEU A 961     -19.577  13.050 -18.638  1.00  2.480          H  
ATOM  15407 1HB  LEU A 961     -22.520  12.698 -18.388  1.00  3.390          H  
ATOM  15408 2HB  LEU A 961     -21.481  13.284 -17.129  1.00  3.390          H  
ATOM  15409  HG  LEU A 961     -22.213  14.654 -19.726  1.00  3.390          H  
ATOM  15410 1HD1 LEU A 961     -23.375  16.068 -18.232  1.00  3.390          H  
ATOM  15411 2HD1 LEU A 961     -23.947  14.471 -18.089  1.00  3.390          H  
ATOM  15412 3HD1 LEU A 961     -22.897  15.139 -16.853  1.00  3.390          H  
ATOM  15413 1HD2 LEU A 961     -21.032  16.596 -18.808  1.00  3.390          H  
ATOM  15414 2HD2 LEU A 961     -20.497  15.636 -17.417  1.00  3.390          H  
ATOM  15415 3HD2 LEU A 961     -19.913  15.250 -19.051  1.00  3.390          H  
ATOM  15416  N   ASN A 962     -19.456  10.331 -18.700  1.00  1.770          N  
ATOM  15417  CA  ASN A 962     -19.350   8.962 -18.190  1.00  1.660          C  
ATOM  15418  C   ASN A 962     -20.603   8.126 -18.475  1.00  1.590          C  
ATOM  15419  O   ASN A 962     -20.985   7.265 -17.677  1.00  1.700          O  
ATOM  15420  CB  ASN A 962     -19.010   8.988 -16.724  1.00  2.370          C  
ATOM  15421  CG  ASN A 962     -17.645   9.572 -16.493  1.00  2.370          C  
ATOM  15422  OD1 ASN A 962     -16.610   9.022 -16.924  1.00  2.370          O  
ATOM  15423  ND2 ASN A 962     -17.612  10.696 -15.818  1.00  2.370          N  
ATOM  15424  H   ASN A 962     -18.752  10.635 -19.390  1.00  2.120          H  
ATOM  15425  HA  ASN A 962     -18.511   8.500 -18.659  1.00  1.990          H  
ATOM  15426 1HB  ASN A 962     -19.741   9.531 -16.147  1.00  2.840          H  
ATOM  15427 2HB  ASN A 962     -19.003   7.958 -16.362  1.00  2.840          H  
ATOM  15428 1HD2 ASN A 962     -16.731  11.135 -15.618  1.00  2.840          H  
ATOM  15429 2HD2 ASN A 962     -18.462  11.109 -15.493  1.00  2.840          H  
ATOM  15430  N   GLY A 963     -21.230   8.383 -19.629  1.00  1.560          N  
ATOM  15431  CA  GLY A 963     -22.438   7.706 -20.082  1.00  1.570          C  
ATOM  15432  C   GLY A 963     -22.201   7.009 -21.421  1.00  1.400          C  
ATOM  15433  O   GLY A 963     -21.223   6.264 -21.600  1.00  1.470          O  
ATOM  15434  H   GLY A 963     -20.834   9.085 -20.240  1.00  1.870          H  
ATOM  15435 1HA  GLY A 963     -22.757   6.980 -19.334  1.00  1.880          H  
ATOM  15436 2HA  GLY A 963     -23.249   8.432 -20.178  1.00  1.880          H  
ATOM  15437  N   GLU A 964     -23.166   7.173 -22.317  1.00  1.360          N  
ATOM  15438  CA  GLU A 964     -23.122   6.578 -23.647  1.00  1.250          C  
ATOM  15439  C   GLU A 964     -23.980   7.346 -24.622  1.00  1.270          C  
ATOM  15440  O   GLU A 964     -25.185   7.511 -24.380  1.00  1.470          O  
ATOM  15441  CB  GLU A 964     -23.606   5.120 -23.654  1.00  1.790          C  
ATOM  15442  CG  GLU A 964     -23.538   4.466 -25.063  1.00  1.790          C  
ATOM  15443  CD  GLU A 964     -23.884   3.029 -25.087  1.00  1.790          C  
ATOM  15444  OE1 GLU A 964     -24.206   2.485 -24.059  1.00  1.790          O  
ATOM  15445  OE2 GLU A 964     -23.826   2.463 -26.145  1.00  1.790          O  
ATOM  15446  H   GLU A 964     -23.913   7.830 -22.077  1.00  1.630          H  
ATOM  15447  HA  GLU A 964     -22.102   6.606 -23.987  1.00  1.500          H  
ATOM  15448 1HB  GLU A 964     -23.005   4.519 -22.968  1.00  2.150          H  
ATOM  15449 2HB  GLU A 964     -24.638   5.077 -23.316  1.00  2.150          H  
ATOM  15450 1HG  GLU A 964     -24.248   4.979 -25.715  1.00  2.150          H  
ATOM  15451 2HG  GLU A 964     -22.547   4.616 -25.480  1.00  2.150          H  
ATOM  15452  N   LEU A 965     -23.385   7.774 -25.731  1.00  1.160          N  
ATOM  15453  CA  LEU A 965     -24.177   8.476 -26.731  1.00  1.210          C  
ATOM  15454  C   LEU A 965     -24.221   7.694 -28.006  1.00  1.110          C  
ATOM  15455  O   LEU A 965     -23.208   7.107 -28.406  1.00  1.050          O  
ATOM  15456  CB  LEU A 965     -23.627   9.864 -27.077  1.00  1.670          C  
ATOM  15457  CG  LEU A 965     -23.434  10.854 -25.951  1.00  1.670          C  
ATOM  15458  CD1 LEU A 965     -22.934  12.167 -26.567  1.00  1.670          C  
ATOM  15459  CD2 LEU A 965     -24.694  11.035 -25.156  1.00  1.670          C  
ATOM  15460  H   LEU A 965     -22.382   7.579 -25.852  1.00  1.390          H  
ATOM  15461  HA  LEU A 965     -25.201   8.568 -26.380  1.00  1.450          H  
ATOM  15462 1HB  LEU A 965     -22.655   9.727 -27.535  1.00  2.010          H  
ATOM  15463 2HB  LEU A 965     -24.274  10.313 -27.812  1.00  2.010          H  
ATOM  15464  HG  LEU A 965     -22.655  10.484 -25.282  1.00  2.010          H  
ATOM  15465 1HD1 LEU A 965     -22.748  12.888 -25.768  1.00  2.010          H  
ATOM  15466 2HD1 LEU A 965     -22.010  11.988 -27.116  1.00  2.010          H  
ATOM  15467 3HD1 LEU A 965     -23.687  12.560 -27.247  1.00  2.010          H  
ATOM  15468 1HD2 LEU A 965     -24.501  11.730 -24.372  1.00  2.010          H  
ATOM  15469 2HD2 LEU A 965     -25.470  11.403 -25.788  1.00  2.010          H  
ATOM  15470 3HD2 LEU A 965     -25.007  10.101 -24.713  1.00  2.010          H  
ATOM  15471  N   CYS A 966     -25.357   7.742 -28.696  1.00  1.170          N  
ATOM  15472  CA  CYS A 966     -25.367   7.079 -29.989  1.00  1.150          C  
ATOM  15473  C   CYS A 966     -25.897   7.996 -31.084  1.00  1.180          C  
ATOM  15474  O   CYS A 966     -26.977   8.557 -30.967  1.00  1.260          O  
ATOM  15475  CB  CYS A 966     -26.156   5.785 -29.936  1.00  1.620          C  
ATOM  15476  SG  CYS A 966     -26.091   4.924 -31.465  1.00  1.620          S  
ATOM  15477  H   CYS A 966     -26.187   8.194 -28.285  1.00  1.400          H  
ATOM  15478  HA  CYS A 966     -24.354   6.829 -30.230  1.00  1.380          H  
ATOM  15479 1HB  CYS A 966     -25.753   5.155 -29.156  1.00  1.940          H  
ATOM  15480 2HB  CYS A 966     -27.181   5.963 -29.707  1.00  1.940          H  
ATOM  15481  HG  CYS A 966     -24.752   5.010 -31.573  1.00  1.940          H  
ATOM  15482  N   ILE A 967     -25.102   8.194 -32.139  1.00  1.150          N  
ATOM  15483  CA  ILE A 967     -25.482   9.143 -33.192  1.00  1.200          C  
ATOM  15484  C   ILE A 967     -25.572   8.566 -34.614  1.00  1.330          C  
ATOM  15485  O   ILE A 967     -24.607   7.998 -35.100  1.00  1.400          O  
ATOM  15486  CB  ILE A 967     -24.502  10.348 -33.166  1.00  1.660          C  
ATOM  15487  CG1 ILE A 967     -24.664  11.039 -31.789  1.00  1.660          C  
ATOM  15488  CG2 ILE A 967     -24.694  11.308 -34.354  1.00  1.660          C  
ATOM  15489  CD1 ILE A 967     -23.757  12.086 -31.474  1.00  1.660          C  
ATOM  15490  H   ILE A 967     -24.236   7.643 -32.192  1.00  1.380          H  
ATOM  15491  HA  ILE A 967     -26.442   9.539 -32.895  1.00  1.440          H  
ATOM  15492  HB  ILE A 967     -23.484   9.967 -33.217  1.00  1.990          H  
ATOM  15493 1HG1 ILE A 967     -25.622  11.441 -31.733  1.00  1.990          H  
ATOM  15494 2HG1 ILE A 967     -24.537  10.301 -31.013  1.00  1.990          H  
ATOM  15495 1HG2 ILE A 967     -23.981  12.120 -34.306  1.00  1.990          H  
ATOM  15496 2HG2 ILE A 967     -24.536  10.775 -35.286  1.00  1.990          H  
ATOM  15497 3HG2 ILE A 967     -25.698  11.713 -34.346  1.00  1.990          H  
ATOM  15498 1HD1 ILE A 967     -23.978  12.460 -30.472  1.00  1.990          H  
ATOM  15499 2HD1 ILE A 967     -22.795  11.674 -31.508  1.00  1.990          H  
ATOM  15500 3HD1 ILE A 967     -23.848  12.894 -32.179  1.00  1.990          H  
ATOM  15501  N   PRO A 968     -26.701   8.702 -35.322  1.00  1.460          N  
ATOM  15502  CA  PRO A 968     -26.881   8.276 -36.690  1.00  1.730          C  
ATOM  15503  C   PRO A 968     -26.195   9.263 -37.581  1.00  1.940          C  
ATOM  15504  O   PRO A 968     -26.044  10.422 -37.202  1.00  1.980          O  
ATOM  15505  CB  PRO A 968     -28.387   8.297 -36.863  1.00  2.590          C  
ATOM  15506  CG  PRO A 968     -28.836   9.391 -35.945  1.00  2.590          C  
ATOM  15507  CD  PRO A 968     -27.901   9.321 -34.747  1.00  2.590          C  
ATOM  15508  HA  PRO A 968     -26.446   7.293 -36.846  1.00  2.080          H  
ATOM  15509 1HB  PRO A 968     -28.640   8.481 -37.915  1.00  3.110          H  
ATOM  15510 2HB  PRO A 968     -28.795   7.316 -36.595  1.00  3.110          H  
ATOM  15511 1HG  PRO A 968     -28.768  10.338 -36.486  1.00  3.110          H  
ATOM  15512 2HG  PRO A 968     -29.879   9.263 -35.660  1.00  3.110          H  
ATOM  15513 1HD  PRO A 968     -27.714  10.350 -34.411  1.00  3.110          H  
ATOM  15514 2HD  PRO A 968     -28.336   8.680 -33.957  1.00  3.110          H  
ATOM  15515  N   GLY A 969     -25.878   8.860 -38.790  1.00  2.170          N  
ATOM  15516  CA  GLY A 969     -25.285   9.839 -39.690  1.00  2.440          C  
ATOM  15517  C   GLY A 969     -26.192  11.041 -39.916  1.00  2.570          C  
ATOM  15518  O   GLY A 969     -27.416  10.928 -39.991  1.00  2.430          O  
ATOM  15519  H   GLY A 969     -25.981   7.868 -39.017  1.00  2.600          H  
ATOM  15520 1HA  GLY A 969     -24.329  10.170 -39.287  1.00  2.930          H  
ATOM  15521 2HA  GLY A 969     -25.089   9.371 -40.652  1.00  2.930          H  
ATOM  15522  N   SER A 970     -25.543  12.188 -40.114  1.00  3.170          N  
ATOM  15523  CA  SER A 970     -26.149  13.489 -40.343  1.00  3.630          C  
ATOM  15524  C   SER A 970     -26.054  14.003 -41.781  1.00  3.720          C  
ATOM  15525  O   SER A 970     -26.355  15.165 -42.044  1.00  4.100          O  
ATOM  15526  CB  SER A 970     -25.488  14.487 -39.413  1.00  4.900          C  
ATOM  15527  OG  SER A 970     -24.120  14.565 -39.671  1.00  4.900          O  
ATOM  15528  H   SER A 970     -24.538  12.179 -40.030  1.00  3.800          H  
ATOM  15529  HA  SER A 970     -27.205  13.408 -40.088  1.00  4.360          H  
ATOM  15530 1HB  SER A 970     -25.941  15.468 -39.551  1.00  5.880          H  
ATOM  15531 2HB  SER A 970     -25.649  14.194 -38.377  1.00  5.880          H  
ATOM  15532  HG  SER A 970     -23.794  15.284 -39.121  1.00  5.880          H  
ATOM  15533  N   GLU A 971     -25.616  13.150 -42.705  1.00  3.760          N  
ATOM  15534  CA  GLU A 971     -25.471  13.510 -44.129  1.00  3.980          C  
ATOM  15535  C   GLU A 971     -24.646  14.775 -44.401  1.00  3.850          C  
ATOM  15536  O   GLU A 971     -25.060  15.658 -45.152  1.00  4.240          O  
ATOM  15537  CB  GLU A 971     -26.832  13.644 -44.828  1.00  5.480          C  
ATOM  15538  CG  GLU A 971     -27.671  12.365 -44.862  1.00  5.480          C  
ATOM  15539  CD  GLU A 971     -28.925  12.499 -45.720  1.00  5.480          C  
ATOM  15540  OE1 GLU A 971     -28.887  13.219 -46.691  1.00  5.480          O  
ATOM  15541  OE2 GLU A 971     -29.908  11.869 -45.401  1.00  5.480          O  
ATOM  15542  H   GLU A 971     -25.400  12.213 -42.400  1.00  4.510          H  
ATOM  15543  HA  GLU A 971     -24.949  12.687 -44.618  1.00  4.780          H  
ATOM  15544 1HB  GLU A 971     -27.423  14.423 -44.342  1.00  6.580          H  
ATOM  15545 2HB  GLU A 971     -26.674  13.958 -45.860  1.00  6.580          H  
ATOM  15546 1HG  GLU A 971     -27.060  11.549 -45.247  1.00  6.580          H  
ATOM  15547 2HG  GLU A 971     -27.963  12.115 -43.844  1.00  6.580          H  
ATOM  15548  N   ILE A 972     -23.476  14.843 -43.799  1.00  3.700          N  
ATOM  15549  CA  ILE A 972     -22.526  15.925 -44.014  1.00  4.000          C  
ATOM  15550  C   ILE A 972     -21.926  15.764 -45.387  1.00  4.120          C  
ATOM  15551  O   ILE A 972     -21.587  14.655 -45.791  1.00  4.390          O  
ATOM  15552  CB  ILE A 972     -21.371  15.894 -43.013  1.00  5.480          C  
ATOM  15553  CG1 ILE A 972     -21.885  16.154 -41.575  1.00  5.480          C  
ATOM  15554  CG2 ILE A 972     -20.276  16.852 -43.397  1.00  5.480          C  
ATOM  15555  CD1 ILE A 972     -20.866  15.822 -40.439  1.00  5.480          C  
ATOM  15556  H   ILE A 972     -23.240  14.086 -43.178  1.00  4.440          H  
ATOM  15557  HA  ILE A 972     -23.048  16.882 -43.957  1.00  4.800          H  
ATOM  15558  HB  ILE A 972     -20.952  14.973 -43.055  1.00  6.580          H  
ATOM  15559 1HG1 ILE A 972     -22.152  17.205 -41.496  1.00  6.580          H  
ATOM  15560 2HG1 ILE A 972     -22.782  15.571 -41.425  1.00  6.580          H  
ATOM  15561 1HG2 ILE A 972     -19.463  16.768 -42.698  1.00  6.580          H  
ATOM  15562 2HG2 ILE A 972     -19.876  16.625 -44.382  1.00  6.580          H  
ATOM  15563 3HG2 ILE A 972     -20.679  17.862 -43.392  1.00  6.580          H  
ATOM  15564 1HD1 ILE A 972     -21.320  16.042 -39.496  1.00  6.580          H  
ATOM  15565 2HD1 ILE A 972     -20.604  14.782 -40.458  1.00  6.580          H  
ATOM  15566 3HD1 ILE A 972     -19.971  16.391 -40.530  1.00  6.580          H  
ATOM  15567  N   ARG A 973     -21.825  16.858 -46.118  1.00  4.300          N  
ATOM  15568  CA  ARG A 973     -21.219  16.806 -47.428  1.00  4.740          C  
ATOM  15569  C   ARG A 973     -19.924  17.594 -47.462  1.00  5.210          C  
ATOM  15570  O   ARG A 973     -19.719  18.548 -46.691  1.00  5.650          O  
ATOM  15571  CB  ARG A 973     -22.164  17.326 -48.484  1.00  6.460          C  
ATOM  15572  CG  ARG A 973     -23.406  16.482 -48.665  1.00  6.460          C  
ATOM  15573  CD  ARG A 973     -24.337  17.092 -49.630  1.00  6.460          C  
ATOM  15574  NE  ARG A 973     -24.800  18.381 -49.127  1.00  6.460          N  
ATOM  15575  CZ  ARG A 973     -25.816  18.560 -48.248  1.00  6.460          C  
ATOM  15576  NH1 ARG A 973     -26.519  17.552 -47.769  1.00  6.460          N  
ATOM  15577  NH2 ARG A 973     -26.122  19.765 -47.831  1.00  6.460          N  
ATOM  15578  H   ARG A 973     -22.144  17.738 -45.742  1.00  5.160          H  
ATOM  15579  HA  ARG A 973     -20.994  15.770 -47.664  1.00  5.690          H  
ATOM  15580 1HB  ARG A 973     -22.461  18.341 -48.236  1.00  7.750          H  
ATOM  15581 2HB  ARG A 973     -21.648  17.358 -49.445  1.00  7.750          H  
ATOM  15582 1HG  ARG A 973     -23.113  15.500 -49.035  1.00  7.750          H  
ATOM  15583 2HG  ARG A 973     -23.910  16.368 -47.704  1.00  7.750          H  
ATOM  15584 1HD  ARG A 973     -23.825  17.256 -50.579  1.00  7.750          H  
ATOM  15585 2HD  ARG A 973     -25.196  16.444 -49.788  1.00  7.750          H  
ATOM  15586  HE  ARG A 973     -24.312  19.213 -49.447  1.00  7.750          H  
ATOM  15587 1HH1 ARG A 973     -26.332  16.602 -48.037  1.00  7.750          H  
ATOM  15588 2HH1 ARG A 973     -27.270  17.760 -47.088  1.00  7.750          H  
ATOM  15589 1HH2 ARG A 973     -25.591  20.595 -48.152  1.00  7.750          H  
ATOM  15590 2HH2 ARG A 973     -26.895  19.848 -47.153  1.00  7.750          H  
ATOM  15591  N   GLY A 974     -19.093  17.221 -48.418  1.00  5.410          N  
ATOM  15592  CA  GLY A 974     -17.837  17.877 -48.703  1.00  6.220          C  
ATOM  15593  C   GLY A 974     -16.999  17.011 -49.624  1.00  6.410          C  
ATOM  15594  O   GLY A 974     -16.968  15.785 -49.518  1.00  6.860          O  
ATOM  15595  H   GLY A 974     -19.363  16.421 -48.997  1.00  6.490          H  
ATOM  15596 1HA  GLY A 974     -18.023  18.845 -49.166  1.00  7.460          H  
ATOM  15597 2HA  GLY A 974     -17.298  18.056 -47.774  1.00  7.460          H  
ATOM  15598  N   MET A 975     -16.294  17.682 -50.513  1.00  6.360          N  
ATOM  15599  CA  MET A 975     -15.444  17.070 -51.517  1.00  6.820          C  
ATOM  15600  C   MET A 975     -14.235  17.949 -51.733  1.00  6.950          C  
ATOM  15601  O   MET A 975     -14.259  19.130 -51.381  1.00  7.420          O  
ATOM  15602  CB  MET A 975     -16.218  16.885 -52.824  1.00  9.360          C  
ATOM  15603  CG  MET A 975     -17.411  15.917 -52.740  1.00  9.360          C  
ATOM  15604  SD  MET A 975     -18.366  15.828 -54.250  1.00  9.360          S  
ATOM  15605  CE  MET A 975     -19.353  17.324 -54.110  1.00  9.360          C  
ATOM  15606  H   MET A 975     -16.366  18.687 -50.490  1.00  7.630          H  
ATOM  15607  HA  MET A 975     -15.100  16.100 -51.154  1.00  8.180          H  
ATOM  15608 1HB  MET A 975     -16.581  17.849 -53.158  1.00 11.240          H  
ATOM  15609 2HB  MET A 975     -15.545  16.510 -53.595  1.00 11.240          H  
ATOM  15610 1HG  MET A 975     -17.052  14.920 -52.492  1.00 11.240          H  
ATOM  15611 2HG  MET A 975     -18.088  16.225 -51.956  1.00 11.240          H  
ATOM  15612 1HE  MET A 975     -20.011  17.406 -54.976  1.00 11.240          H  
ATOM  15613 2HE  MET A 975     -19.955  17.276 -53.199  1.00 11.240          H  
ATOM  15614 3HE  MET A 975     -18.707  18.199 -54.071  1.00 11.240          H  
ATOM  15615  N   ILE A 976     -13.209  17.398 -52.358  1.00  6.800          N  
ATOM  15616  CA  ILE A 976     -11.991  18.145 -52.621  1.00  7.150          C  
ATOM  15617  C   ILE A 976     -12.177  19.367 -53.506  1.00  7.630          C  
ATOM  15618  O   ILE A 976     -11.507  20.378 -53.277  1.00  8.130          O  
ATOM  15619  CB  ILE A 976     -10.900  17.230 -53.189  1.00  9.870          C  
ATOM  15620  CG1 ILE A 976     -10.477  16.150 -52.107  1.00  9.870          C  
ATOM  15621  CG2 ILE A 976      -9.716  18.036 -53.671  1.00  9.870          C  
ATOM  15622  CD1 ILE A 976      -9.975  16.695 -50.738  1.00  9.870          C  
ATOM  15623  H   ILE A 976     -13.265  16.424 -52.624  1.00  8.160          H  
ATOM  15624  HA  ILE A 976     -11.635  18.532 -51.678  1.00  8.580          H  
ATOM  15625  HB  ILE A 976     -11.304  16.678 -54.037  1.00 11.840          H  
ATOM  15626 1HG1 ILE A 976     -11.315  15.485 -51.920  1.00 11.840          H  
ATOM  15627 2HG1 ILE A 976      -9.663  15.564 -52.538  1.00 11.840          H  
ATOM  15628 1HG2 ILE A 976      -8.981  17.354 -54.073  1.00 11.840          H  
ATOM  15629 2HG2 ILE A 976     -10.001  18.736 -54.454  1.00 11.840          H  
ATOM  15630 3HG2 ILE A 976      -9.297  18.592 -52.844  1.00 11.840          H  
ATOM  15631 1HD1 ILE A 976      -9.690  15.853 -50.108  1.00 11.840          H  
ATOM  15632 2HD1 ILE A 976      -9.124  17.339 -50.874  1.00 11.840          H  
ATOM  15633 3HD1 ILE A 976     -10.753  17.249 -50.229  1.00 11.840          H  
ATOM  15634  N   SER A 977     -13.008  19.285 -54.544  1.00  7.720          N  
ATOM  15635  CA  SER A 977     -13.188  20.450 -55.401  1.00  8.390          C  
ATOM  15636  C   SER A 977     -13.719  21.630 -54.584  1.00  8.590          C  
ATOM  15637  O   SER A 977     -13.238  22.762 -54.729  1.00  9.010          O  
ATOM  15638  CB  SER A 977     -14.161  20.129 -56.523  1.00 11.480          C  
ATOM  15639  OG  SER A 977     -13.638  19.152 -57.385  1.00 11.480          O  
ATOM  15640  H   SER A 977     -13.512  18.433 -54.736  1.00  9.260          H  
ATOM  15641  HA  SER A 977     -12.223  20.726 -55.827  1.00 10.070          H  
ATOM  15642 1HB  SER A 977     -15.101  19.777 -56.097  1.00 13.770          H  
ATOM  15643 2HB  SER A 977     -14.376  21.037 -57.083  1.00 13.770          H  
ATOM  15644  HG  SER A 977     -14.293  19.032 -58.079  1.00 13.770          H  
ATOM  15645  N   SER A 978     -14.674  21.351 -53.686  1.00  8.520          N  
ATOM  15646  CA  SER A 978     -15.239  22.369 -52.811  1.00  8.990          C  
ATOM  15647  C   SER A 978     -14.178  22.902 -51.851  1.00  9.210          C  
ATOM  15648  O   SER A 978     -14.131  24.108 -51.599  1.00  9.780          O  
ATOM  15649  CB  SER A 978     -16.422  21.819 -52.035  1.00 12.400          C  
ATOM  15650  OG  SER A 978     -17.496  21.510 -52.892  1.00 12.400          O  
ATOM  15651  H   SER A 978     -15.044  20.413 -53.640  1.00 10.220          H  
ATOM  15652  HA  SER A 978     -15.588  23.198 -53.429  1.00 10.790          H  
ATOM  15653 1HB  SER A 978     -16.116  20.928 -51.493  1.00 14.880          H  
ATOM  15654 2HB  SER A 978     -16.740  22.553 -51.297  1.00 14.880          H  
ATOM  15655  HG  SER A 978     -18.217  21.228 -52.324  1.00 14.880          H  
ATOM  15656  N   VAL A 979     -13.309  22.017 -51.334  1.00  8.960          N  
ATOM  15657  CA  VAL A 979     -12.244  22.452 -50.430  1.00  9.420          C  
ATOM  15658  C   VAL A 979     -11.317  23.422 -51.138  1.00  9.680          C  
ATOM  15659  O   VAL A 979     -10.938  24.440 -50.558  1.00 10.220          O  
ATOM  15660  CB  VAL A 979     -11.405  21.269 -49.890  1.00 13.000          C  
ATOM  15661  CG1 VAL A 979     -10.162  21.790 -49.128  1.00 13.000          C  
ATOM  15662  CG2 VAL A 979     -12.254  20.429 -48.961  1.00 13.000          C  
ATOM  15663  H   VAL A 979     -13.448  21.022 -51.539  1.00 10.750          H  
ATOM  15664  HA  VAL A 979     -12.702  22.960 -49.583  1.00 11.300          H  
ATOM  15665  HB  VAL A 979     -11.059  20.664 -50.724  1.00 15.600          H  
ATOM  15666 1HG1 VAL A 979      -9.586  20.943 -48.758  1.00 15.600          H  
ATOM  15667 2HG1 VAL A 979      -9.529  22.380 -49.785  1.00 15.600          H  
ATOM  15668 3HG1 VAL A 979     -10.478  22.408 -48.288  1.00 15.600          H  
ATOM  15669 1HG2 VAL A 979     -11.667  19.593 -48.588  1.00 15.600          H  
ATOM  15670 2HG2 VAL A 979     -12.586  21.044 -48.130  1.00 15.600          H  
ATOM  15671 3HG2 VAL A 979     -13.112  20.055 -49.490  1.00 15.600          H  
ATOM  15672  N   PHE A 980     -10.928  23.100 -52.371  1.00  9.500          N  
ATOM  15673  CA  PHE A 980     -10.059  23.975 -53.141  1.00  9.970          C  
ATOM  15674  C   PHE A 980     -10.681  25.371 -53.249  1.00  9.960          C  
ATOM  15675  O   PHE A 980     -10.024  26.390 -52.970  1.00  9.990          O  
ATOM  15676  CB  PHE A 980      -9.821  23.396 -54.541  1.00 13.770          C  
ATOM  15677  CG  PHE A 980      -8.990  24.271 -55.420  1.00 13.770          C  
ATOM  15678  CD1 PHE A 980      -7.610  24.226 -55.353  1.00 13.770          C  
ATOM  15679  CD2 PHE A 980      -9.586  25.163 -56.306  1.00 13.770          C  
ATOM  15680  CE1 PHE A 980      -6.841  25.045 -56.142  1.00 13.770          C  
ATOM  15681  CE2 PHE A 980      -8.817  25.982 -57.095  1.00 13.770          C  
ATOM  15682  CZ  PHE A 980      -7.441  25.924 -57.011  1.00 13.770          C  
ATOM  15683  H   PHE A 980     -11.240  22.207 -52.770  1.00 11.400          H  
ATOM  15684  HA  PHE A 980      -9.102  24.057 -52.625  1.00 11.960          H  
ATOM  15685 1HB  PHE A 980      -9.328  22.427 -54.453  1.00 16.520          H  
ATOM  15686 2HB  PHE A 980     -10.775  23.226 -55.032  1.00 16.520          H  
ATOM  15687  HD1 PHE A 980      -7.132  23.535 -54.667  1.00 16.520          H  
ATOM  15688  HD2 PHE A 980     -10.676  25.215 -56.369  1.00 16.520          H  
ATOM  15689  HE1 PHE A 980      -5.759  25.005 -56.075  1.00 16.520          H  
ATOM  15690  HE2 PHE A 980      -9.293  26.680 -57.782  1.00 16.520          H  
ATOM  15691  HZ  PHE A 980      -6.831  26.575 -57.633  1.00 16.520          H  
ATOM  15692  N   GLU A 981     -11.956  25.437 -53.665  1.00 10.080          N  
ATOM  15693  CA  GLU A 981     -12.593  26.740 -53.785  1.00 10.180          C  
ATOM  15694  C   GLU A 981     -12.714  27.450 -52.437  1.00 10.190          C  
ATOM  15695  O   GLU A 981     -12.505  28.665 -52.369  1.00 10.310          O  
ATOM  15696  CB  GLU A 981     -13.979  26.631 -54.425  1.00 14.210          C  
ATOM  15697  CG  GLU A 981     -13.971  26.267 -55.911  1.00 14.210          C  
ATOM  15698  CD  GLU A 981     -15.361  26.224 -56.514  1.00 14.210          C  
ATOM  15699  OE1 GLU A 981     -16.311  26.356 -55.775  1.00 14.210          O  
ATOM  15700  OE2 GLU A 981     -15.467  26.073 -57.708  1.00 14.210          O  
ATOM  15701  H   GLU A 981     -12.467  24.577 -53.900  1.00 12.100          H  
ATOM  15702  HA  GLU A 981     -11.973  27.358 -54.433  1.00 12.220          H  
ATOM  15703 1HB  GLU A 981     -14.548  25.858 -53.901  1.00 17.050          H  
ATOM  15704 2HB  GLU A 981     -14.513  27.572 -54.303  1.00 17.050          H  
ATOM  15705 1HG  GLU A 981     -13.368  26.995 -56.454  1.00 17.050          H  
ATOM  15706 2HG  GLU A 981     -13.500  25.289 -56.026  1.00 17.050          H  
ATOM  15707  N   ALA A 982     -13.035  26.704 -51.366  1.00 10.230          N  
ATOM  15708  CA  ALA A 982     -13.174  27.282 -50.039  1.00 10.450          C  
ATOM  15709  C   ALA A 982     -11.868  27.899 -49.571  1.00 10.450          C  
ATOM  15710  O   ALA A 982     -11.871  29.003 -49.023  1.00 10.750          O  
ATOM  15711  CB  ALA A 982     -13.623  26.227 -49.043  1.00 14.540          C  
ATOM  15712  H   ALA A 982     -13.233  25.709 -51.490  1.00 12.280          H  
ATOM  15713  HA  ALA A 982     -13.927  28.062 -50.090  1.00 12.540          H  
ATOM  15714 1HB  ALA A 982     -13.751  26.677 -48.063  1.00 17.450          H  
ATOM  15715 2HB  ALA A 982     -14.571  25.797 -49.372  1.00 17.450          H  
ATOM  15716 3HB  ALA A 982     -12.872  25.442 -48.989  1.00 17.450          H  
ATOM  15717  N   LEU A 983     -10.745  27.222 -49.824  1.00 10.230          N  
ATOM  15718  CA  LEU A 983      -9.463  27.768 -49.422  1.00 10.340          C  
ATOM  15719  C   LEU A 983      -9.176  29.059 -50.181  1.00 10.440          C  
ATOM  15720  O   LEU A 983      -8.684  30.024 -49.601  1.00 10.780          O  
ATOM  15721  CB  LEU A 983      -8.350  26.732 -49.615  1.00 14.430          C  
ATOM  15722  CG  LEU A 983      -8.382  25.492 -48.646  1.00 14.430          C  
ATOM  15723  CD1 LEU A 983      -7.352  24.488 -49.121  1.00 14.430          C  
ATOM  15724  CD2 LEU A 983      -8.089  25.915 -47.192  1.00 14.430          C  
ATOM  15725  H   LEU A 983     -10.800  26.286 -50.244  1.00 12.280          H  
ATOM  15726  HA  LEU A 983      -9.522  28.022 -48.372  1.00 12.410          H  
ATOM  15727 1HB  LEU A 983      -8.421  26.347 -50.638  1.00 17.320          H  
ATOM  15728 2HB  LEU A 983      -7.388  27.227 -49.500  1.00 17.320          H  
ATOM  15729  HG  LEU A 983      -9.363  25.024 -48.688  1.00 17.320          H  
ATOM  15730 1HD1 LEU A 983      -7.369  23.611 -48.478  1.00 17.320          H  
ATOM  15731 2HD1 LEU A 983      -7.597  24.197 -50.137  1.00 17.320          H  
ATOM  15732 3HD1 LEU A 983      -6.357  24.934 -49.099  1.00 17.320          H  
ATOM  15733 1HD2 LEU A 983      -8.115  25.031 -46.558  1.00 17.320          H  
ATOM  15734 2HD2 LEU A 983      -7.101  26.375 -47.137  1.00 17.320          H  
ATOM  15735 3HD2 LEU A 983      -8.831  26.616 -46.839  1.00 17.320          H  
ATOM  15736  N   THR A 984      -9.528  29.135 -51.460  1.00 10.340          N  
ATOM  15737  CA  THR A 984      -9.333  30.402 -52.169  1.00 10.620          C  
ATOM  15738  C   THR A 984     -10.203  31.495 -51.517  1.00 10.950          C  
ATOM  15739  O   THR A 984      -9.739  32.604 -51.203  1.00 11.380          O  
ATOM  15740  CB  THR A 984      -9.683  30.272 -53.671  1.00 14.760          C  
ATOM  15741  OG1 THR A 984      -8.802  29.318 -54.293  1.00 14.760          O  
ATOM  15742  CG2 THR A 984      -9.538  31.625 -54.371  1.00 14.760          C  
ATOM  15743  H   THR A 984      -9.877  28.299 -51.943  1.00 12.410          H  
ATOM  15744  HA  THR A 984      -8.289  30.693 -52.081  1.00 12.740          H  
ATOM  15745  HB  THR A 984     -10.712  29.922 -53.775  1.00 17.710          H  
ATOM  15746  HG1 THR A 984      -8.983  28.428 -53.946  1.00 17.710          H  
ATOM  15747 1HG2 THR A 984      -9.787  31.510 -55.423  1.00 17.710          H  
ATOM  15748 2HG2 THR A 984     -10.211  32.357 -53.923  1.00 17.710          H  
ATOM  15749 3HG2 THR A 984      -8.511  31.975 -54.275  1.00 17.710          H  
ATOM  15750  N   ASN A 985     -11.464  31.144 -51.261  1.00 10.870          N  
ATOM  15751  CA  ASN A 985     -12.455  32.040 -50.688  1.00 11.230          C  
ATOM  15752  C   ASN A 985     -12.107  32.469 -49.270  1.00 11.400          C  
ATOM  15753  O   ASN A 985     -12.513  33.559 -48.845  1.00 11.650          O  
ATOM  15754  CB  ASN A 985     -13.818  31.386 -50.701  1.00 15.580          C  
ATOM  15755  CG  ASN A 985     -14.382  31.251 -52.083  1.00 15.580          C  
ATOM  15756  OD1 ASN A 985     -13.987  31.959 -53.017  1.00 15.580          O  
ATOM  15757  ND2 ASN A 985     -15.306  30.337 -52.239  1.00 15.580          N  
ATOM  15758  H   ASN A 985     -11.772  30.208 -51.546  1.00 13.040          H  
ATOM  15759  HA  ASN A 985     -12.491  32.943 -51.299  1.00 13.480          H  
ATOM  15760 1HB  ASN A 985     -13.745  30.406 -50.253  1.00 18.690          H  
ATOM  15761 2HB  ASN A 985     -14.505  31.972 -50.094  1.00 18.690          H  
ATOM  15762 1HD2 ASN A 985     -15.715  30.190 -53.139  1.00 18.690          H  
ATOM  15763 2HD2 ASN A 985     -15.603  29.784 -51.464  1.00 18.690          H  
ATOM  15764  N   SER A 986     -11.283  31.664 -48.571  1.00 11.450          N  
ATOM  15765  CA  SER A 986     -10.882  31.880 -47.181  1.00 11.710          C  
ATOM  15766  C   SER A 986     -10.195  33.194 -46.949  1.00 11.820          C  
ATOM  15767  O   SER A 986     -10.047  33.608 -45.791  1.00 12.150          O  
ATOM  15768  CB  SER A 986      -9.944  30.814 -46.651  1.00 16.290          C  
ATOM  15769  OG  SER A 986      -8.648  30.945 -47.168  1.00 16.290          O  
ATOM  15770  H   SER A 986     -11.026  30.763 -48.982  1.00 13.740          H  
ATOM  15771  HA  SER A 986     -11.769  31.883 -46.592  1.00 14.050          H  
ATOM  15772 1HB  SER A 986      -9.919  30.894 -45.583  1.00 19.550          H  
ATOM  15773 2HB  SER A 986     -10.340  29.832 -46.891  1.00 19.550          H  
ATOM  15774  HG  SER A 986      -8.669  30.568 -48.048  1.00 19.550          H  
ATOM  15775  N   CYS A 987      -9.776  33.848 -48.039  1.00 11.720          N  
ATOM  15776  CA  CYS A 987      -9.154  35.149 -47.974  1.00 12.040          C  
ATOM  15777  C   CYS A 987     -10.103  36.200 -47.368  1.00 11.700          C  
ATOM  15778  O   CYS A 987      -9.641  37.156 -46.737  1.00 12.120          O  
ATOM  15779  CB  CYS A 987      -8.732  35.571 -49.378  1.00 16.730          C  
ATOM  15780  SG  CYS A 987     -10.113  35.690 -50.550  1.00 16.730          S  
ATOM  15781  H   CYS A 987      -9.902  33.398 -48.953  1.00 14.060          H  
ATOM  15782  HA  CYS A 987      -8.262  35.069 -47.352  1.00 14.450          H  
ATOM  15783 1HB  CYS A 987      -8.246  36.543 -49.331  1.00 20.070          H  
ATOM  15784 2HB  CYS A 987      -8.013  34.854 -49.777  1.00 20.070          H  
ATOM  15785  HG  CYS A 987     -10.115  34.364 -50.879  1.00 20.070          H  
ATOM  15786  N   MET A 988     -11.431  36.001 -47.473  1.00 11.070          N  
ATOM  15787  CA  MET A 988     -12.391  36.940 -46.876  1.00 10.850          C  
ATOM  15788  C   MET A 988     -12.654  36.562 -45.424  1.00 10.720          C  
ATOM  15789  O   MET A 988     -13.780  36.261 -45.030  1.00 10.740          O  
ATOM  15790  CB  MET A 988     -13.694  36.925 -47.651  1.00 15.280          C  
ATOM  15791  CG  MET A 988     -13.603  37.441 -49.046  1.00 15.280          C  
ATOM  15792  SD  MET A 988     -13.039  39.153 -49.094  1.00 15.280          S  
ATOM  15793  CE  MET A 988     -14.415  40.027 -48.344  1.00 15.280          C  
ATOM  15794  H   MET A 988     -11.780  35.192 -48.001  1.00 13.280          H  
ATOM  15795  HA  MET A 988     -11.964  37.940 -46.886  1.00 13.020          H  
ATOM  15796 1HB  MET A 988     -14.049  35.894 -47.714  1.00 18.330          H  
ATOM  15797 2HB  MET A 988     -14.426  37.477 -47.129  1.00 18.330          H  
ATOM  15798 1HG  MET A 988     -12.914  36.826 -49.618  1.00 18.330          H  
ATOM  15799 2HG  MET A 988     -14.592  37.386 -49.516  1.00 18.330          H  
ATOM  15800 1HE  MET A 988     -14.197  41.092 -48.334  1.00 18.330          H  
ATOM  15801 2HE  MET A 988     -15.295  39.846 -48.930  1.00 18.330          H  
ATOM  15802 3HE  MET A 988     -14.577  39.691 -47.328  1.00 18.330          H  
ATOM  15803  N   ARG A 989     -11.592  36.663 -44.650  1.00 10.800          N  
ATOM  15804  CA  ARG A 989     -11.442  36.220 -43.273  1.00 10.940          C  
ATOM  15805  C   ARG A 989     -12.334  36.840 -42.200  1.00 10.940          C  
ATOM  15806  O   ARG A 989     -12.439  38.065 -42.115  1.00 11.160          O  
ATOM  15807  CB  ARG A 989      -9.992  36.510 -42.921  1.00 15.260          C  
ATOM  15808  CG  ARG A 989      -8.994  35.659 -43.672  1.00 15.260          C  
ATOM  15809  CD  ARG A 989      -7.589  35.874 -43.299  1.00 15.260          C  
ATOM  15810  NE  ARG A 989      -6.717  35.229 -44.294  1.00 15.260          N  
ATOM  15811  CZ  ARG A 989      -6.257  33.944 -44.316  1.00 15.260          C  
ATOM  15812  NH1 ARG A 989      -6.518  33.067 -43.364  1.00 15.260          N  
ATOM  15813  NH2 ARG A 989      -5.513  33.559 -45.344  1.00 15.260          N  
ATOM  15814  H   ARG A 989     -10.768  37.021 -45.140  1.00 12.960          H  
ATOM  15815  HA  ARG A 989     -11.597  35.143 -43.262  1.00 13.130          H  
ATOM  15816 1HB  ARG A 989      -9.784  37.526 -43.247  1.00 18.310          H  
ATOM  15817 2HB  ARG A 989      -9.821  36.513 -41.907  1.00 18.310          H  
ATOM  15818 1HG  ARG A 989      -9.228  34.623 -43.498  1.00 18.310          H  
ATOM  15819 2HG  ARG A 989      -9.074  35.848 -44.720  1.00 18.310          H  
ATOM  15820 1HD  ARG A 989      -7.373  36.940 -43.289  1.00 18.310          H  
ATOM  15821 2HD  ARG A 989      -7.385  35.446 -42.317  1.00 18.310          H  
ATOM  15822  HE  ARG A 989      -6.462  35.818 -45.074  1.00 18.310          H  
ATOM  15823 1HH1 ARG A 989      -7.067  33.302 -42.533  1.00 18.310          H  
ATOM  15824 2HH1 ARG A 989      -6.152  32.133 -43.436  1.00 18.310          H  
ATOM  15825 1HH2 ARG A 989      -5.304  34.206 -46.089  1.00 18.310          H  
ATOM  15826 2HH2 ARG A 989      -5.163  32.614 -45.384  1.00 18.310          H  
ATOM  15827  N   ILE A 990     -12.947  35.981 -41.348  1.00 10.890          N  
ATOM  15828  CA  ILE A 990     -13.716  36.449 -40.189  1.00 11.160          C  
ATOM  15829  C   ILE A 990     -13.204  35.746 -38.896  1.00 11.170          C  
ATOM  15830  O   ILE A 990     -12.421  36.367 -38.185  1.00 11.760          O  
ATOM  15831  CB  ILE A 990     -15.251  36.289 -40.422  1.00 15.520          C  
ATOM  15832  CG1 ILE A 990     -15.720  37.213 -41.594  1.00 15.520          C  
ATOM  15833  CG2 ILE A 990     -16.033  36.587 -39.125  1.00 15.520          C  
ATOM  15834  CD1 ILE A 990     -17.143  36.930 -42.082  1.00 15.520          C  
ATOM  15835  H   ILE A 990     -12.842  34.988 -41.488  1.00 13.070          H  
ATOM  15836  HA  ILE A 990     -13.535  37.516 -40.066  1.00 13.390          H  
ATOM  15837  HB  ILE A 990     -15.460  35.326 -40.731  1.00 18.620          H  
ATOM  15838 1HG1 ILE A 990     -15.648  38.251 -41.281  1.00 18.620          H  
ATOM  15839 2HG1 ILE A 990     -15.062  37.065 -42.449  1.00 18.620          H  
ATOM  15840 1HG2 ILE A 990     -17.092  36.466 -39.283  1.00 18.620          H  
ATOM  15841 2HG2 ILE A 990     -15.735  35.907 -38.361  1.00 18.620          H  
ATOM  15842 3HG2 ILE A 990     -15.828  37.607 -38.807  1.00 18.620          H  
ATOM  15843 1HD1 ILE A 990     -17.376  37.603 -42.904  1.00 18.620          H  
ATOM  15844 2HD1 ILE A 990     -17.207  35.894 -42.431  1.00 18.620          H  
ATOM  15845 3HD1 ILE A 990     -17.857  37.086 -41.289  1.00 18.620          H  
ATOM  15846  N   PHE A 991     -13.573  34.455 -38.600  1.00 10.760          N  
ATOM  15847  CA  PHE A 991     -13.007  33.757 -37.379  1.00 10.870          C  
ATOM  15848  C   PHE A 991     -12.971  32.186 -37.356  1.00 10.220          C  
ATOM  15849  O   PHE A 991     -14.033  31.562 -37.350  1.00 10.320          O  
ATOM  15850  CB  PHE A 991     -13.693  34.176 -36.061  1.00 15.170          C  
ATOM  15851  CG  PHE A 991     -13.560  35.590 -35.620  1.00 15.170          C  
ATOM  15852  CD1 PHE A 991     -14.584  36.500 -35.784  1.00 15.170          C  
ATOM  15853  CD2 PHE A 991     -12.383  36.017 -35.037  1.00 15.170          C  
ATOM  15854  CE1 PHE A 991     -14.440  37.803 -35.378  1.00 15.170          C  
ATOM  15855  CE2 PHE A 991     -12.235  37.316 -34.627  1.00 15.170          C  
ATOM  15856  CZ  PHE A 991     -13.265  38.211 -34.798  1.00 15.170          C  
ATOM  15857  H   PHE A 991     -14.232  33.957 -39.227  1.00 12.910          H  
ATOM  15858  HA  PHE A 991     -11.975  34.075 -37.299  1.00 13.040          H  
ATOM  15859 1HB  PHE A 991     -14.747  33.922 -36.102  1.00 18.210          H  
ATOM  15860 2HB  PHE A 991     -13.254  33.578 -35.275  1.00 18.210          H  
ATOM  15861  HD1 PHE A 991     -15.513  36.179 -36.228  1.00 18.210          H  
ATOM  15862  HD2 PHE A 991     -11.566  35.307 -34.906  1.00 18.210          H  
ATOM  15863  HE1 PHE A 991     -15.257  38.510 -35.510  1.00 18.210          H  
ATOM  15864  HE2 PHE A 991     -11.304  37.643 -34.171  1.00 18.210          H  
ATOM  15865  HZ  PHE A 991     -13.148  39.241 -34.473  1.00 18.210          H  
ATOM  15866  N   ASP A 992     -11.767  31.554 -37.369  1.00  9.750          N  
ATOM  15867  CA  ASP A 992     -11.516  30.074 -37.317  1.00  9.350          C  
ATOM  15868  C   ASP A 992     -12.657  29.170 -37.845  1.00  8.650          C  
ATOM  15869  O   ASP A 992     -13.198  28.382 -37.071  1.00  8.580          O  
ATOM  15870  CB  ASP A 992     -11.147  29.615 -35.903  1.00 13.250          C  
ATOM  15871  CG  ASP A 992     -10.406  28.253 -35.921  1.00 13.250          C  
ATOM  15872  OD1 ASP A 992      -9.850  27.945 -36.956  1.00 13.250          O  
ATOM  15873  OD2 ASP A 992     -10.353  27.569 -34.916  1.00 13.250          O  
ATOM  15874  H   ASP A 992     -10.911  32.103 -37.292  1.00 11.700          H  
ATOM  15875  HA  ASP A 992     -10.643  29.886 -37.948  1.00 11.220          H  
ATOM  15876 1HB  ASP A 992     -10.518  30.351 -35.413  1.00 15.900          H  
ATOM  15877 2HB  ASP A 992     -12.058  29.522 -35.298  1.00 15.900          H  
ATOM  15878  N   GLU A 993     -13.043  29.273 -39.108  1.00  8.370          N  
ATOM  15879  CA  GLU A 993     -14.398  28.827 -39.444  1.00  7.940          C  
ATOM  15880  C   GLU A 993     -14.764  27.392 -39.826  1.00  7.320          C  
ATOM  15881  O   GLU A 993     -15.947  27.133 -40.015  1.00  7.350          O  
ATOM  15882  CB  GLU A 993     -14.893  29.720 -40.541  1.00 11.290          C  
ATOM  15883  CG  GLU A 993     -14.995  31.112 -40.080  1.00 11.290          C  
ATOM  15884  CD  GLU A 993     -15.463  32.017 -41.021  1.00 11.290          C  
ATOM  15885  OE1 GLU A 993     -15.878  31.603 -42.079  1.00 11.290          O  
ATOM  15886  OE2 GLU A 993     -15.344  33.179 -40.762  1.00 11.290          O  
ATOM  15887  H   GLU A 993     -12.516  29.841 -39.779  1.00 10.040          H  
ATOM  15888  HA  GLU A 993     -14.995  29.060 -38.562  1.00  9.530          H  
ATOM  15889 1HB  GLU A 993     -14.183  29.689 -41.353  1.00 13.550          H  
ATOM  15890 2HB  GLU A 993     -15.864  29.383 -40.911  1.00 13.550          H  
ATOM  15891 1HG  GLU A 993     -15.637  31.145 -39.206  1.00 13.550          H  
ATOM  15892 2HG  GLU A 993     -14.018  31.432 -39.794  1.00 13.550          H  
ATOM  15893  N   LYS A 994     -13.863  26.431 -39.985  1.00  6.990          N  
ATOM  15894  CA  LYS A 994     -14.464  25.152 -40.400  1.00  6.620          C  
ATOM  15895  C   LYS A 994     -14.856  24.257 -39.223  1.00  5.800          C  
ATOM  15896  O   LYS A 994     -14.007  23.811 -38.446  1.00  5.960          O  
ATOM  15897  CB  LYS A 994     -13.606  24.415 -41.413  1.00  9.420          C  
ATOM  15898  CG  LYS A 994     -14.276  23.163 -41.983  1.00  9.420          C  
ATOM  15899  CD  LYS A 994     -13.471  22.574 -43.136  1.00  9.420          C  
ATOM  15900  CE  LYS A 994     -14.205  21.384 -43.761  1.00  9.420          C  
ATOM  15901  NZ  LYS A 994     -13.501  20.865 -44.967  1.00  9.420          N  
ATOM  15902  H   LYS A 994     -12.875  26.571 -39.827  1.00  8.390          H  
ATOM  15903  HA  LYS A 994     -15.384  25.363 -40.942  1.00  7.940          H  
ATOM  15904 1HB  LYS A 994     -13.449  25.062 -42.235  1.00 11.300          H  
ATOM  15905 2HB  LYS A 994     -12.637  24.156 -40.985  1.00 11.300          H  
ATOM  15906 1HG  LYS A 994     -14.388  22.410 -41.198  1.00 11.300          H  
ATOM  15907 2HG  LYS A 994     -15.271  23.426 -42.354  1.00 11.300          H  
ATOM  15908 1HD  LYS A 994     -13.316  23.340 -43.899  1.00 11.300          H  
ATOM  15909 2HD  LYS A 994     -12.499  22.243 -42.770  1.00 11.300          H  
ATOM  15910 1HE  LYS A 994     -14.277  20.588 -43.021  1.00 11.300          H  
ATOM  15911 2HE  LYS A 994     -15.216  21.694 -44.048  1.00 11.300          H  
ATOM  15912 1HZ  LYS A 994     -14.019  20.084 -45.346  1.00 11.300          H  
ATOM  15913 2HZ  LYS A 994     -13.452  21.602 -45.661  1.00 11.300          H  
ATOM  15914 3HZ  LYS A 994     -12.571  20.566 -44.727  1.00 11.300          H  
ATOM  15915  N   LYS A 995     -16.160  23.986 -39.129  1.00  5.330          N  
ATOM  15916  CA  LYS A 995     -16.766  23.172 -38.071  1.00  4.760          C  
ATOM  15917  C   LYS A 995     -17.624  22.047 -38.612  1.00  4.130          C  
ATOM  15918  O   LYS A 995     -18.142  22.118 -39.732  1.00  4.540          O  
ATOM  15919  CB  LYS A 995     -17.665  24.002 -37.155  1.00  6.890          C  
ATOM  15920  CG  LYS A 995     -17.014  25.117 -36.387  1.00  6.890          C  
ATOM  15921  CD  LYS A 995     -16.138  24.645 -35.178  1.00  6.890          C  
ATOM  15922  CE  LYS A 995     -17.001  24.065 -34.025  1.00  6.890          C  
ATOM  15923  NZ  LYS A 995     -16.212  23.788 -32.756  1.00  6.890          N  
ATOM  15924  H   LYS A 995     -16.763  24.402 -39.827  1.00  6.400          H  
ATOM  15925  HA  LYS A 995     -15.967  22.723 -37.484  1.00  5.710          H  
ATOM  15926 1HB  LYS A 995     -18.428  24.458 -37.768  1.00  8.270          H  
ATOM  15927 2HB  LYS A 995     -18.182  23.342 -36.469  1.00  8.270          H  
ATOM  15928 1HG  LYS A 995     -16.382  25.668 -37.084  1.00  8.270          H  
ATOM  15929 2HG  LYS A 995     -17.795  25.784 -36.023  1.00  8.270          H  
ATOM  15930 1HD  LYS A 995     -15.428  23.888 -35.508  1.00  8.270          H  
ATOM  15931 2HD  LYS A 995     -15.572  25.491 -34.794  1.00  8.270          H  
ATOM  15932 1HE  LYS A 995     -17.813  24.754 -33.794  1.00  8.270          H  
ATOM  15933 2HE  LYS A 995     -17.421  23.119 -34.359  1.00  8.270          H  
ATOM  15934 1HZ  LYS A 995     -16.834  23.390 -32.074  1.00  8.270          H  
ATOM  15935 2HZ  LYS A 995     -15.468  23.137 -32.945  1.00  8.270          H  
ATOM  15936 3HZ  LYS A 995     -15.804  24.652 -32.341  1.00  8.270          H  
ATOM  15937  N   ARG A 996     -17.754  21.012 -37.786  1.00  3.560          N  
ATOM  15938  CA  ARG A 996     -18.577  19.826 -37.979  1.00  3.160          C  
ATOM  15939  C   ARG A 996     -18.894  19.292 -36.579  1.00  2.740          C  
ATOM  15940  O   ARG A 996     -18.511  19.923 -35.592  1.00  2.530          O  
ATOM  15941  CB  ARG A 996     -17.917  18.750 -38.848  1.00  4.580          C  
ATOM  15942  CG  ARG A 996     -17.601  19.122 -40.342  1.00  4.580          C  
ATOM  15943  CD  ARG A 996     -18.868  19.319 -41.131  1.00  4.580          C  
ATOM  15944  NE  ARG A 996     -18.671  19.491 -42.585  1.00  4.580          N  
ATOM  15945  CZ  ARG A 996     -18.404  20.624 -43.246  1.00  4.580          C  
ATOM  15946  NH1 ARG A 996     -18.209  21.760 -42.626  1.00  4.580          N  
ATOM  15947  NH2 ARG A 996     -18.343  20.629 -44.574  1.00  4.580          N  
ATOM  15948  H   ARG A 996     -17.247  21.058 -36.912  1.00  4.270          H  
ATOM  15949  HA  ARG A 996     -19.516  20.112 -38.450  1.00  3.790          H  
ATOM  15950 1HB  ARG A 996     -16.974  18.453 -38.390  1.00  5.500          H  
ATOM  15951 2HB  ARG A 996     -18.545  17.859 -38.868  1.00  5.500          H  
ATOM  15952 1HG  ARG A 996     -16.980  20.003 -40.407  1.00  5.500          H  
ATOM  15953 2HG  ARG A 996     -17.076  18.300 -40.797  1.00  5.500          H  
ATOM  15954 1HD  ARG A 996     -19.511  18.484 -40.981  1.00  5.500          H  
ATOM  15955 2HD  ARG A 996     -19.378  20.201 -40.769  1.00  5.500          H  
ATOM  15956  HE  ARG A 996     -18.801  18.671 -43.153  1.00  5.500          H  
ATOM  15957 1HH1 ARG A 996     -18.250  21.827 -41.593  1.00  5.500          H  
ATOM  15958 2HH1 ARG A 996     -18.015  22.582 -43.213  1.00  5.500          H  
ATOM  15959 1HH2 ARG A 996     -18.543  19.783 -45.153  1.00  5.500          H  
ATOM  15960 2HH2 ARG A 996     -18.136  21.528 -45.032  1.00  5.500          H  
ATOM  15961  N   LEU A 997     -19.655  18.200 -36.476  1.00  2.830          N  
ATOM  15962  CA  LEU A 997     -20.049  17.693 -35.155  1.00  2.600          C  
ATOM  15963  C   LEU A 997     -18.819  17.329 -34.337  1.00  2.250          C  
ATOM  15964  O   LEU A 997     -17.891  16.705 -34.870  1.00  2.510          O  
ATOM  15965  CB  LEU A 997     -20.926  16.429 -35.254  1.00  3.730          C  
ATOM  15966  CG  LEU A 997     -22.441  16.612 -35.496  1.00  3.730          C  
ATOM  15967  CD1 LEU A 997     -22.719  17.003 -36.931  1.00  3.730          C  
ATOM  15968  CD2 LEU A 997     -23.200  15.303 -35.090  1.00  3.730          C  
ATOM  15969  H   LEU A 997     -19.953  17.714 -37.308  1.00  3.400          H  
ATOM  15970  HA  LEU A 997     -20.593  18.471 -34.621  1.00  3.120          H  
ATOM  15971 1HB  LEU A 997     -20.524  15.784 -36.034  1.00  4.480          H  
ATOM  15972 2HB  LEU A 997     -20.836  15.919 -34.303  1.00  4.480          H  
ATOM  15973  HG  LEU A 997     -22.770  17.418 -34.908  1.00  4.480          H  
ATOM  15974 1HD1 LEU A 997     -23.790  17.149 -37.068  1.00  4.480          H  
ATOM  15975 2HD1 LEU A 997     -22.206  17.920 -37.182  1.00  4.480          H  
ATOM  15976 3HD1 LEU A 997     -22.383  16.205 -37.570  1.00  4.480          H  
ATOM  15977 1HD2 LEU A 997     -24.275  15.441 -35.232  1.00  4.480          H  
ATOM  15978 2HD2 LEU A 997     -22.861  14.472 -35.707  1.00  4.480          H  
ATOM  15979 3HD2 LEU A 997     -23.005  15.075 -34.047  1.00  4.480          H  
ATOM  15980  N   SER A 998     -18.849  17.683 -33.042  1.00  1.900          N  
ATOM  15981  CA  SER A 998     -17.717  17.437 -32.149  1.00  1.790          C  
ATOM  15982  C   SER A 998     -18.037  16.776 -30.806  1.00  1.740          C  
ATOM  15983  O   SER A 998     -19.054  17.079 -30.162  1.00  1.710          O  
ATOM  15984  CB  SER A 998     -17.046  18.757 -31.838  1.00  2.550          C  
ATOM  15985  OG  SER A 998     -15.979  18.574 -30.953  1.00  2.550          O  
ATOM  15986  H   SER A 998     -19.658  18.211 -32.699  1.00  2.280          H  
ATOM  15987  HA  SER A 998     -17.024  16.796 -32.677  1.00  2.150          H  
ATOM  15988 1HB  SER A 998     -16.703  19.227 -32.755  1.00  3.060          H  
ATOM  15989 2HB  SER A 998     -17.781  19.426 -31.388  1.00  3.060          H  
ATOM  15990  HG  SER A 998     -15.643  19.451 -30.749  1.00  3.060          H  
ATOM  15991  N   TRP A 999     -17.137  15.869 -30.388  1.00  1.810          N  
ATOM  15992  CA  TRP A 999     -17.295  15.161 -29.118  1.00  1.880          C  
ATOM  15993  C   TRP A 999     -16.134  15.323 -28.153  1.00  1.910          C  
ATOM  15994  O   TRP A 999     -14.981  14.991 -28.462  1.00  1.970          O  
ATOM  15995  CB  TRP A 999     -17.474  13.667 -29.378  1.00  2.600          C  
ATOM  15996  CG  TRP A 999     -18.692  13.391 -30.097  1.00  2.600          C  
ATOM  15997  CD1 TRP A 999     -19.868  13.043 -29.558  1.00  2.600          C  
ATOM  15998  CD2 TRP A 999     -18.895  13.429 -31.525  1.00  2.600          C  
ATOM  15999  NE1 TRP A 999     -20.784  12.895 -30.516  1.00  2.600          N  
ATOM  16000  CE2 TRP A 999     -20.207  13.127 -31.740  1.00  2.600          C  
ATOM  16001  CE3 TRP A 999     -18.069  13.695 -32.615  1.00  2.600          C  
ATOM  16002  CZ2 TRP A 999     -20.748  13.085 -33.017  1.00  2.600          C  
ATOM  16003  CZ3 TRP A 999     -18.603  13.647 -33.875  1.00  2.600          C  
ATOM  16004  CH2 TRP A 999     -19.910  13.349 -34.068  1.00  2.600          C  
ATOM  16005  H   TRP A 999     -16.335  15.692 -31.003  1.00  2.170          H  
ATOM  16006  HA  TRP A 999     -18.190  15.542 -28.625  1.00  2.260          H  
ATOM  16007 1HB  TRP A 999     -16.641  13.292 -29.952  1.00  3.120          H  
ATOM  16008 2HB  TRP A 999     -17.493  13.128 -28.433  1.00  3.120          H  
ATOM  16009  HD1 TRP A 999     -20.055  12.917 -28.495  1.00  3.120          H  
ATOM  16010  HE1 TRP A 999     -21.740  12.642 -30.350  1.00  3.120          H  
ATOM  16011  HE3 TRP A 999     -17.023  13.937 -32.474  1.00  3.120          H  
ATOM  16012  HZ2 TRP A 999     -21.779  12.846 -33.211  1.00  3.120          H  
ATOM  16013  HZ3 TRP A 999     -17.955  13.862 -34.706  1.00  3.120          H  
ATOM  16014  HH2 TRP A 999     -20.307  13.322 -35.083  1.00  3.120          H  
ATOM  16015  N   ARG A1000     -16.497  15.714 -26.938  1.00  1.910          N  
ATOM  16016  CA  ARG A1000     -15.586  15.916 -25.821  1.00  1.980          C  
ATOM  16017  C   ARG A1000     -15.546  14.648 -24.961  1.00  2.310          C  
ATOM  16018  O   ARG A1000     -16.513  14.316 -24.256  1.00  2.350          O  
ATOM  16019  CB  ARG A1000     -16.081  17.118 -25.046  1.00  2.740          C  
ATOM  16020  CG  ARG A1000     -16.065  18.402 -25.854  1.00  2.740          C  
ATOM  16021  CD  ARG A1000     -16.689  19.488 -25.140  1.00  2.740          C  
ATOM  16022  NE  ARG A1000     -16.841  20.658 -25.971  1.00  2.740          N  
ATOM  16023  CZ  ARG A1000     -15.963  21.676 -26.131  1.00  2.740          C  
ATOM  16024  NH1 ARG A1000     -14.795  21.722 -25.487  1.00  2.740          N  
ATOM  16025  NH2 ARG A1000     -16.301  22.648 -26.966  1.00  2.740          N  
ATOM  16026  H   ARG A1000     -17.489  15.949 -26.800  1.00  2.290          H  
ATOM  16027  HA  ARG A1000     -14.584  16.115 -26.202  1.00  2.380          H  
ATOM  16028 1HB  ARG A1000     -17.099  16.947 -24.732  1.00  3.290          H  
ATOM  16029 2HB  ARG A1000     -15.505  17.274 -24.173  1.00  3.290          H  
ATOM  16030 1HG  ARG A1000     -15.043  18.686 -26.078  1.00  3.290          H  
ATOM  16031 2HG  ARG A1000     -16.620  18.263 -26.786  1.00  3.290          H  
ATOM  16032 1HD  ARG A1000     -17.684  19.155 -24.868  1.00  3.290          H  
ATOM  16033 2HD  ARG A1000     -16.128  19.747 -24.250  1.00  3.290          H  
ATOM  16034  HE  ARG A1000     -17.716  20.698 -26.535  1.00  3.290          H  
ATOM  16035 1HH1 ARG A1000     -14.523  21.000 -24.837  1.00  3.290          H  
ATOM  16036 2HH1 ARG A1000     -14.161  22.495 -25.643  1.00  3.290          H  
ATOM  16037 1HH2 ARG A1000     -17.221  22.591 -27.448  1.00  3.290          H  
ATOM  16038 2HH2 ARG A1000     -15.683  23.424 -27.128  1.00  3.290          H  
ATOM  16039  N   MET A1001     -14.443  13.897 -25.062  1.00  2.620          N  
ATOM  16040  CA  MET A1001     -14.332  12.586 -24.409  1.00  3.060          C  
ATOM  16041  C   MET A1001     -13.485  12.558 -23.124  1.00  3.260          C  
ATOM  16042  O   MET A1001     -12.500  13.291 -22.969  1.00  3.250          O  
ATOM  16043  CB  MET A1001     -13.737  11.563 -25.388  1.00  4.110          C  
ATOM  16044  CG  MET A1001     -14.493  11.353 -26.733  1.00  4.110          C  
ATOM  16045  SD  MET A1001     -16.181  10.659 -26.609  1.00  4.110          S  
ATOM  16046  CE  MET A1001     -15.961   8.950 -26.076  1.00  4.110          C  
ATOM  16047  H   MET A1001     -13.650  14.235 -25.621  1.00  3.140          H  
ATOM  16048  HA  MET A1001     -15.337  12.262 -24.138  1.00  3.670          H  
ATOM  16049 1HB  MET A1001     -12.723  11.880 -25.650  1.00  4.930          H  
ATOM  16050 2HB  MET A1001     -13.645  10.601 -24.883  1.00  4.930          H  
ATOM  16051 1HG  MET A1001     -14.552  12.314 -27.251  1.00  4.930          H  
ATOM  16052 2HG  MET A1001     -13.896  10.683 -27.349  1.00  4.930          H  
ATOM  16053 1HE  MET A1001     -16.936   8.464 -25.977  1.00  4.930          H  
ATOM  16054 2HE  MET A1001     -15.358   8.407 -26.808  1.00  4.930          H  
ATOM  16055 3HE  MET A1001     -15.462   8.935 -25.113  1.00  4.930          H  
ATOM  16056  N   ASN A1002     -13.865  11.662 -22.222  1.00  3.600          N  
ATOM  16057  CA  ASN A1002     -13.129  11.378 -21.004  1.00  3.970          C  
ATOM  16058  C   ASN A1002     -12.382  10.040 -21.202  1.00  4.450          C  
ATOM  16059  O   ASN A1002     -12.550   9.419 -22.261  1.00  4.710          O  
ATOM  16060  CB  ASN A1002     -14.142  11.374 -19.860  1.00  5.410          C  
ATOM  16061  CG  ASN A1002     -14.701  12.711 -19.642  1.00  5.410          C  
ATOM  16062  OD1 ASN A1002     -13.984  13.645 -19.253  1.00  5.410          O  
ATOM  16063  ND2 ASN A1002     -15.968  12.839 -19.890  1.00  5.410          N  
ATOM  16064  H   ASN A1002     -14.727  11.145 -22.410  1.00  4.320          H  
ATOM  16065  HA  ASN A1002     -12.397  12.173 -20.860  1.00  4.760          H  
ATOM  16066 1HB  ASN A1002     -14.948  10.698 -20.098  1.00  6.490          H  
ATOM  16067 2HB  ASN A1002     -13.764  11.053 -18.935  1.00  6.490          H  
ATOM  16068 1HD2 ASN A1002     -16.432  13.719 -19.779  1.00  6.490          H  
ATOM  16069 2HD2 ASN A1002     -16.494  12.026 -20.228  1.00  6.490          H  
ATOM  16070  N   PRO A1003     -11.578   9.568 -20.219  1.00  4.710          N  
ATOM  16071  CA  PRO A1003     -10.846   8.318 -20.216  1.00  5.110          C  
ATOM  16072  C   PRO A1003     -11.742   7.097 -20.180  1.00  5.260          C  
ATOM  16073  O   PRO A1003     -12.902   7.184 -19.799  1.00  5.010          O  
ATOM  16074  CB  PRO A1003      -9.995   8.395 -18.941  1.00  7.670          C  
ATOM  16075  CG  PRO A1003      -9.956   9.847 -18.578  1.00  7.670          C  
ATOM  16076  CD  PRO A1003     -11.297  10.367 -18.999  1.00  7.670          C  
ATOM  16077  HA  PRO A1003     -10.227   8.309 -21.117  1.00  6.130          H  
ATOM  16078 1HB  PRO A1003     -10.458   7.774 -18.156  1.00  9.200          H  
ATOM  16079 2HB  PRO A1003      -9.001   7.979 -19.127  1.00  9.200          H  
ATOM  16080 1HG  PRO A1003      -9.789   9.955 -17.495  1.00  9.200          H  
ATOM  16081 2HG  PRO A1003      -9.114  10.336 -19.079  1.00  9.200          H  
ATOM  16082 1HD  PRO A1003     -11.997  10.093 -18.203  1.00  9.200          H  
ATOM  16083 2HD  PRO A1003     -11.263  11.439 -19.167  1.00  9.200          H  
ATOM  16084  N   ASN A1004     -11.180   5.951 -20.546  1.00  5.760          N  
ATOM  16085  CA  ASN A1004     -11.845   4.657 -20.470  1.00  6.240          C  
ATOM  16086  C   ASN A1004     -10.943   3.709 -19.680  1.00  6.450          C  
ATOM  16087  O   ASN A1004     -10.345   2.792 -20.229  1.00  6.580          O  
ATOM  16088  CB  ASN A1004     -12.087   4.119 -21.864  1.00  8.540          C  
ATOM  16089  CG  ASN A1004     -12.943   2.914 -21.902  1.00  8.540          C  
ATOM  16090  OD1 ASN A1004     -13.898   2.765 -21.113  1.00  8.540          O  
ATOM  16091  ND2 ASN A1004     -12.624   2.020 -22.808  1.00  8.540          N  
ATOM  16092  H   ASN A1004     -10.231   5.979 -20.909  1.00  6.910          H  
ATOM  16093  HA  ASN A1004     -12.778   4.752 -19.929  1.00  7.490          H  
ATOM  16094 1HB  ASN A1004     -12.553   4.887 -22.465  1.00 10.250          H  
ATOM  16095 2HB  ASN A1004     -11.132   3.884 -22.322  1.00 10.250          H  
ATOM  16096 1HD2 ASN A1004     -13.149   1.177 -22.887  1.00 10.250          H  
ATOM  16097 2HD2 ASN A1004     -11.815   2.178 -23.416  1.00 10.250          H  
ATOM  16098  N   LYS A1005     -10.787   3.990 -18.392  1.00  6.740          N  
ATOM  16099  CA  LYS A1005      -9.781   3.296 -17.587  1.00  7.150          C  
ATOM  16100  C   LYS A1005     -10.271   1.970 -17.000  1.00  7.410          C  
ATOM  16101  O   LYS A1005     -11.465   1.772 -16.791  1.00  7.340          O  
ATOM  16102  CB  LYS A1005      -9.260   4.249 -16.506  1.00  9.850          C  
ATOM  16103  CG  LYS A1005      -8.042   3.750 -15.698  1.00  9.850          C  
ATOM  16104  CD  LYS A1005      -7.489   4.854 -14.798  1.00  9.850          C  
ATOM  16105  CE  LYS A1005      -6.272   4.394 -14.015  1.00  9.850          C  
ATOM  16106  NZ  LYS A1005      -5.701   5.507 -13.193  1.00  9.850          N  
ATOM  16107  H   LYS A1005     -11.391   4.701 -17.955  1.00  8.090          H  
ATOM  16108  HA  LYS A1005      -8.941   3.059 -18.243  1.00  8.580          H  
ATOM  16109 1HB  LYS A1005      -9.004   5.206 -16.962  1.00 11.820          H  
ATOM  16110 2HB  LYS A1005     -10.067   4.437 -15.793  1.00 11.820          H  
ATOM  16111 1HG  LYS A1005      -8.340   2.922 -15.053  1.00 11.820          H  
ATOM  16112 2HG  LYS A1005      -7.260   3.406 -16.374  1.00 11.820          H  
ATOM  16113 1HD  LYS A1005      -7.216   5.721 -15.401  1.00 11.820          H  
ATOM  16114 2HD  LYS A1005      -8.260   5.152 -14.087  1.00 11.820          H  
ATOM  16115 1HE  LYS A1005      -6.560   3.578 -13.355  1.00 11.820          H  
ATOM  16116 2HE  LYS A1005      -5.510   4.034 -14.705  1.00 11.820          H  
ATOM  16117 1HZ  LYS A1005      -4.891   5.180 -12.674  1.00 11.820          H  
ATOM  16118 2HZ  LYS A1005      -5.422   6.266 -13.799  1.00 11.820          H  
ATOM  16119 3HZ  LYS A1005      -6.396   5.844 -12.538  1.00 11.820          H  
ATOM  16120  N   LYS A1006      -9.340   1.034 -16.787  1.00  7.940          N  
ATOM  16121  CA  LYS A1006      -9.667  -0.235 -16.139  1.00  8.400          C  
ATOM  16122  C   LYS A1006      -9.983   0.010 -14.662  1.00  8.320          C  
ATOM  16123  O   LYS A1006      -9.284   0.781 -14.011  1.00  8.680          O  
ATOM  16124  CB  LYS A1006      -8.488  -1.205 -16.236  1.00 11.580          C  
ATOM  16125  CG  LYS A1006      -8.111  -1.675 -17.620  1.00 11.580          C  
ATOM  16126  CD  LYS A1006      -6.892  -2.633 -17.544  1.00 11.580          C  
ATOM  16127  CE  LYS A1006      -6.498  -3.177 -18.913  1.00 11.580          C  
ATOM  16128  NZ  LYS A1006      -6.129  -2.084 -19.848  1.00 11.580          N  
ATOM  16129  H   LYS A1006      -8.384   1.233 -17.040  1.00  9.530          H  
ATOM  16130  HA  LYS A1006     -10.549  -0.662 -16.615  1.00 10.080          H  
ATOM  16131 1HB  LYS A1006      -7.609  -0.767 -15.761  1.00 13.890          H  
ATOM  16132 2HB  LYS A1006      -8.741  -2.097 -15.695  1.00 13.890          H  
ATOM  16133 1HG  LYS A1006      -8.958  -2.201 -18.063  1.00 13.890          H  
ATOM  16134 2HG  LYS A1006      -7.874  -0.811 -18.242  1.00 13.890          H  
ATOM  16135 1HD  LYS A1006      -6.041  -2.105 -17.124  1.00 13.890          H  
ATOM  16136 2HD  LYS A1006      -7.133  -3.472 -16.889  1.00 13.890          H  
ATOM  16137 1HE  LYS A1006      -5.644  -3.850 -18.801  1.00 13.890          H  
ATOM  16138 2HE  LYS A1006      -7.332  -3.736 -19.333  1.00 13.890          H  
ATOM  16139 1HZ  LYS A1006      -5.872  -2.440 -20.749  1.00 13.890          H  
ATOM  16140 2HZ  LYS A1006      -6.941  -1.483 -19.950  1.00 13.890          H  
ATOM  16141 3HZ  LYS A1006      -5.342  -1.545 -19.500  1.00 13.890          H  
ATOM  16142  N   ASP A1007     -11.011  -0.662 -14.135  1.00  8.120          N  
ATOM  16143  CA  ASP A1007     -11.389  -0.521 -12.728  1.00  8.320          C  
ATOM  16144  C   ASP A1007     -12.223  -1.672 -12.170  1.00  8.380          C  
ATOM  16145  O   ASP A1007     -13.225  -2.074 -12.757  1.00  8.530          O  
ATOM  16146  CB  ASP A1007     -12.149   0.779 -12.504  1.00 11.570          C  
ATOM  16147  CG  ASP A1007     -12.510   1.025 -11.031  1.00 11.570          C  
ATOM  16148  OD1 ASP A1007     -13.670   0.790 -10.722  1.00 11.570          O  
ATOM  16149  OD2 ASP A1007     -11.697   1.429 -10.240  1.00 11.570          O  
ATOM  16150  H   ASP A1007     -11.553  -1.271 -14.730  1.00  9.740          H  
ATOM  16151  HA  ASP A1007     -10.466  -0.469 -12.144  1.00  9.980          H  
ATOM  16152 1HB  ASP A1007     -11.535   1.615 -12.853  1.00 13.880          H  
ATOM  16153 2HB  ASP A1007     -13.053   0.766 -13.104  1.00 13.880          H  
ATOM  16154  N   LYS A1008     -11.831  -2.159 -10.998  1.00  8.510          N  
ATOM  16155  CA  LYS A1008     -12.544  -3.213 -10.266  1.00  8.810          C  
ATOM  16156  C   LYS A1008     -14.062  -3.024 -10.114  1.00  9.370          C  
ATOM  16157  O   LYS A1008     -14.796  -4.014 -10.098  1.00  9.880          O  
ATOM  16158  CB  LYS A1008     -11.948  -3.387  -8.863  1.00 12.210          C  
ATOM  16159  CG  LYS A1008     -12.652  -4.481  -8.017  1.00 12.210          C  
ATOM  16160  CD  LYS A1008     -11.922  -4.801  -6.717  1.00 12.210          C  
ATOM  16161  CE  LYS A1008     -12.105  -3.729  -5.647  1.00 12.210          C  
ATOM  16162  NZ  LYS A1008     -11.562  -4.178  -4.321  1.00 12.210          N  
ATOM  16163  H   LYS A1008     -10.949  -1.811 -10.610  1.00 10.210          H  
ATOM  16164  HA  LYS A1008     -12.405  -4.136 -10.817  1.00 10.570          H  
ATOM  16165 1HB  LYS A1008     -10.881  -3.634  -8.941  1.00 14.660          H  
ATOM  16166 2HB  LYS A1008     -12.026  -2.443  -8.329  1.00 14.660          H  
ATOM  16167 1HG  LYS A1008     -13.657  -4.146  -7.756  1.00 14.660          H  
ATOM  16168 2HG  LYS A1008     -12.745  -5.396  -8.599  1.00 14.660          H  
ATOM  16169 1HD  LYS A1008     -12.282  -5.756  -6.330  1.00 14.660          H  
ATOM  16170 2HD  LYS A1008     -10.861  -4.901  -6.924  1.00 14.660          H  
ATOM  16171 1HE  LYS A1008     -11.583  -2.824  -5.949  1.00 14.660          H  
ATOM  16172 2HE  LYS A1008     -13.169  -3.506  -5.538  1.00 14.660          H  
ATOM  16173 1HZ  LYS A1008     -11.697  -3.454  -3.635  1.00 14.660          H  
ATOM  16174 2HZ  LYS A1008     -12.051  -5.017  -4.021  1.00 14.660          H  
ATOM  16175 3HZ  LYS A1008     -10.573  -4.377  -4.399  1.00 14.660          H  
ATOM  16176  N   LYS A1009     -14.542  -1.791  -9.911  1.00  9.490          N  
ATOM  16177  CA  LYS A1009     -15.965  -1.551  -9.701  1.00 10.190          C  
ATOM  16178  C   LYS A1009     -16.592  -1.000 -10.971  1.00 10.100          C  
ATOM  16179  O   LYS A1009     -17.692  -0.425 -10.946  1.00 10.380          O  
ATOM  16180  CB  LYS A1009     -16.190  -0.590  -8.535  1.00 13.990          C  
ATOM  16181  CG  LYS A1009     -15.751  -1.126  -7.175  1.00 13.990          C  
ATOM  16182  CD  LYS A1009     -16.053  -0.113  -6.071  1.00 13.990          C  
ATOM  16183  CE  LYS A1009     -15.635  -0.622  -4.698  1.00 13.990          C  
ATOM  16184  NZ  LYS A1009     -15.895   0.390  -3.630  1.00 13.990          N  
ATOM  16185  H   LYS A1009     -13.951  -0.948  -9.954  1.00 11.390          H  
ATOM  16186  HA  LYS A1009     -16.451  -2.498  -9.472  1.00 12.230          H  
ATOM  16187 1HB  LYS A1009     -15.631   0.330  -8.727  1.00 16.780          H  
ATOM  16188 2HB  LYS A1009     -17.245  -0.328  -8.475  1.00 16.780          H  
ATOM  16189 1HG  LYS A1009     -16.275  -2.060  -6.968  1.00 16.780          H  
ATOM  16190 2HG  LYS A1009     -14.680  -1.330  -7.199  1.00 16.780          H  
ATOM  16191 1HD  LYS A1009     -15.523   0.817  -6.283  1.00 16.780          H  
ATOM  16192 2HD  LYS A1009     -17.123   0.097  -6.057  1.00 16.780          H  
ATOM  16193 1HE  LYS A1009     -16.192  -1.529  -4.469  1.00 16.780          H  
ATOM  16194 2HE  LYS A1009     -14.571  -0.855  -4.715  1.00 16.780          H  
ATOM  16195 1HZ  LYS A1009     -15.605   0.019  -2.735  1.00 16.780          H  
ATOM  16196 2HZ  LYS A1009     -15.373   1.232  -3.828  1.00 16.780          H  
ATOM  16197 3HZ  LYS A1009     -16.881   0.605  -3.599  1.00 16.780          H  
ATOM  16198  N   ASN A1010     -15.831  -1.096 -12.066  1.00  9.920          N  
ATOM  16199  CA  ASN A1010     -16.166  -0.634 -13.394  1.00 10.070          C  
ATOM  16200  C   ASN A1010     -16.481   0.840 -13.393  1.00 10.340          C  
ATOM  16201  O   ASN A1010     -17.343   1.301 -14.145  1.00 10.720          O  
ATOM  16202  CB  ASN A1010     -17.324  -1.432 -13.954  1.00 14.040          C  
ATOM  16203  CG  ASN A1010     -16.998  -2.891 -14.126  1.00 14.040          C  
ATOM  16204  OD1 ASN A1010     -15.942  -3.254 -14.662  1.00 14.040          O  
ATOM  16205  ND2 ASN A1010     -17.889  -3.744 -13.676  1.00 14.040          N  
ATOM  16206  H   ASN A1010     -14.922  -1.557 -11.999  1.00 11.900          H  
ATOM  16207  HA  ASN A1010     -15.293  -0.782 -14.035  1.00 12.080          H  
ATOM  16208 1HB  ASN A1010     -18.191  -1.334 -13.308  1.00 16.850          H  
ATOM  16209 2HB  ASN A1010     -17.583  -1.021 -14.918  1.00 16.850          H  
ATOM  16210 1HD2 ASN A1010     -17.722  -4.728 -13.755  1.00 16.850          H  
ATOM  16211 2HD2 ASN A1010     -18.725  -3.414 -13.244  1.00 16.850          H  
ATOM  16212  N   ASN A1011     -15.787   1.599 -12.539  1.00 10.360          N  
ATOM  16213  CA  ASN A1011     -15.995   3.025 -12.455  1.00 10.800          C  
ATOM  16214  C   ASN A1011     -17.461   3.422 -12.272  1.00 11.210          C  
ATOM  16215  O   ASN A1011     -17.918   4.403 -12.859  1.00 11.350          O  
ATOM  16216  CB  ASN A1011     -15.393   3.680 -13.662  1.00 14.940          C  
ATOM  16217  CG  ASN A1011     -13.923   3.583 -13.676  1.00 14.940          C  
ATOM  16218  OD1 ASN A1011     -13.351   2.902 -14.522  1.00 14.940          O  
ATOM  16219  ND2 ASN A1011     -13.284   4.257 -12.750  1.00 14.940          N  
ATOM  16220  H   ASN A1011     -15.058   1.195 -11.927  1.00 12.430          H  
ATOM  16221  HA  ASN A1011     -15.459   3.386 -11.574  1.00 12.960          H  
ATOM  16222 1HB  ASN A1011     -15.765   3.207 -14.550  1.00 17.930          H  
ATOM  16223 2HB  ASN A1011     -15.684   4.687 -13.687  1.00 17.930          H  
ATOM  16224 1HD2 ASN A1011     -12.284   4.229 -12.711  1.00 17.930          H  
ATOM  16225 2HD2 ASN A1011     -13.816   4.830 -12.093  1.00 17.930          H  
ATOM  16226  N   ASN A1012     -18.198   2.688 -11.429  1.00 11.570          N  
ATOM  16227  CA  ASN A1012     -19.595   3.009 -11.146  1.00 12.120          C  
ATOM  16228  C   ASN A1012     -20.507   3.118 -12.367  1.00 12.590          C  
ATOM  16229  O   ASN A1012     -21.361   4.006 -12.446  1.00 12.910          O  
ATOM  16230  CB  ASN A1012     -19.696   4.273 -10.310  1.00 16.750          C  
ATOM  16231  CG  ASN A1012     -21.093   4.495  -9.757  1.00 16.750          C  
ATOM  16232  OD1 ASN A1012     -21.865   3.538  -9.461  1.00 16.750          O  
ATOM  16233  ND2 ASN A1012     -21.420   5.764  -9.653  1.00 16.750          N  
ATOM  16234  H   ASN A1012     -17.798   1.845 -11.008  1.00 13.880          H  
ATOM  16235  HA  ASN A1012     -19.990   2.190 -10.542  1.00 14.540          H  
ATOM  16236 1HB  ASN A1012     -18.994   4.218  -9.475  1.00 20.100          H  
ATOM  16237 2HB  ASN A1012     -19.421   5.139 -10.906  1.00 20.100          H  
ATOM  16238 1HD2 ASN A1012     -22.306   6.056  -9.331  1.00 20.100          H  
ATOM  16239 2HD2 ASN A1012     -20.730   6.456  -9.891  1.00 20.100          H  
ATOM  16240  N   ARG A1013     -20.426   2.147 -13.268  1.00 12.830          N  
ATOM  16241  CA  ARG A1013     -21.295   2.105 -14.442  1.00 13.450          C  
ATOM  16242  C   ARG A1013     -22.767   1.898 -14.045  1.00 14.110          C  
ATOM  16243  O   ARG A1013     -23.674   2.121 -14.843  1.00 14.630          O  
ATOM  16244  CB  ARG A1013     -20.846   1.017 -15.410  1.00 18.580          C  
ATOM  16245  CG  ARG A1013     -20.993  -0.421 -14.912  1.00 18.580          C  
ATOM  16246  CD  ARG A1013     -20.461  -1.413 -15.902  1.00 18.580          C  
ATOM  16247  NE  ARG A1013     -21.274  -1.489 -17.109  1.00 18.580          N  
ATOM  16248  CZ  ARG A1013     -22.391  -2.251 -17.257  1.00 18.580          C  
ATOM  16249  NH1 ARG A1013     -22.848  -3.013 -16.293  1.00 18.580          N  
ATOM  16250  NH2 ARG A1013     -23.062  -2.251 -18.380  1.00 18.580          N  
ATOM  16251  H   ARG A1013     -19.694   1.453 -13.161  1.00 15.400          H  
ATOM  16252  HA  ARG A1013     -21.211   3.062 -14.958  1.00 16.140          H  
ATOM  16253 1HB  ARG A1013     -21.404   1.108 -16.339  1.00 22.300          H  
ATOM  16254 2HB  ARG A1013     -19.789   1.173 -15.646  1.00 22.300          H  
ATOM  16255 1HG  ARG A1013     -20.446  -0.538 -13.980  1.00 22.300          H  
ATOM  16256 2HG  ARG A1013     -22.048  -0.640 -14.743  1.00 22.300          H  
ATOM  16257 1HD  ARG A1013     -19.468  -1.103 -16.204  1.00 22.300          H  
ATOM  16258 2HD  ARG A1013     -20.401  -2.402 -15.452  1.00 22.300          H  
ATOM  16259  HE  ARG A1013     -20.982  -0.928 -17.901  1.00 22.300          H  
ATOM  16260 1HH1 ARG A1013     -22.389  -3.066 -15.405  1.00 22.300          H  
ATOM  16261 2HH1 ARG A1013     -23.709  -3.565 -16.488  1.00 22.300          H  
ATOM  16262 1HH2 ARG A1013     -22.770  -1.697 -19.166  1.00 22.300          H  
ATOM  16263 2HH2 ARG A1013     -23.913  -2.848 -18.427  1.00 22.300          H  
ATOM  16264  N   ARG A1014     -22.987   1.445 -12.807  1.00 14.250          N  
ATOM  16265  CA  ARG A1014     -24.320   1.207 -12.262  1.00 15.020          C  
ATOM  16266  C   ARG A1014     -24.962   2.489 -11.715  1.00 15.150          C  
ATOM  16267  O   ARG A1014     -26.124   2.471 -11.308  1.00 15.480          O  
ATOM  16268  CB  ARG A1014     -24.283   0.171 -11.147  1.00 20.720          C  
ATOM  16269  CG  ARG A1014     -23.874  -1.238 -11.561  1.00 20.720          C  
ATOM  16270  CD  ARG A1014     -23.828  -2.161 -10.386  1.00 20.720          C  
ATOM  16271  NE  ARG A1014     -22.756  -1.821  -9.447  1.00 20.720          N  
ATOM  16272  CZ  ARG A1014     -22.632  -2.313  -8.194  1.00 20.720          C  
ATOM  16273  NH1 ARG A1014     -23.518  -3.167  -7.718  1.00 20.720          N  
ATOM  16274  NH2 ARG A1014     -21.612  -1.931  -7.440  1.00 20.720          N  
ATOM  16275  H   ARG A1014     -22.182   1.282 -12.224  1.00 17.100          H  
ATOM  16276  HA  ARG A1014     -24.952   0.825 -13.063  1.00 18.020          H  
ATOM  16277 1HB  ARG A1014     -23.601   0.507 -10.367  1.00 24.860          H  
ATOM  16278 2HB  ARG A1014     -25.273   0.094 -10.702  1.00 24.860          H  
ATOM  16279 1HG  ARG A1014     -24.593  -1.629 -12.280  1.00 24.860          H  
ATOM  16280 2HG  ARG A1014     -22.885  -1.213 -12.015  1.00 24.860          H  
ATOM  16281 1HD  ARG A1014     -24.780  -2.099  -9.859  1.00 24.860          H  
ATOM  16282 2HD  ARG A1014     -23.669  -3.182 -10.735  1.00 24.860          H  
ATOM  16283  HE  ARG A1014     -22.043  -1.180  -9.764  1.00 24.860          H  
ATOM  16284 1HH1 ARG A1014     -24.296  -3.463  -8.287  1.00 24.860          H  
ATOM  16285 2HH1 ARG A1014     -23.418  -3.529  -6.780  1.00 24.860          H  
ATOM  16286 1HH2 ARG A1014     -20.930  -1.276  -7.804  1.00 24.860          H  
ATOM  16287 2HH2 ARG A1014     -21.511  -2.291  -6.502  1.00 24.860          H  
ATOM  16288  N   GLU A1015     -24.191   3.582 -11.684  1.00 15.040          N  
ATOM  16289  CA  GLU A1015     -24.619   4.890 -11.181  1.00 15.320          C  
ATOM  16290  C   GLU A1015     -25.219   4.864  -9.765  1.00 15.320          C  
ATOM  16291  O   GLU A1015     -26.244   5.489  -9.536  1.00 15.480          O  
ATOM  16292  CB  GLU A1015     -25.690   5.492 -12.121  1.00 21.340          C  
ATOM  16293  CG  GLU A1015     -25.259   5.700 -13.590  1.00 21.340          C  
ATOM  16294  CD  GLU A1015     -26.322   6.438 -14.426  1.00 21.340          C  
ATOM  16295  OE1 GLU A1015     -27.308   6.848 -13.865  1.00 21.340          O  
ATOM  16296  OE2 GLU A1015     -26.147   6.571 -15.619  1.00 21.340          O  
ATOM  16297  H   GLU A1015     -23.245   3.519 -12.065  1.00 18.050          H  
ATOM  16298  HA  GLU A1015     -23.752   5.543 -11.180  1.00 18.380          H  
ATOM  16299 1HB  GLU A1015     -26.578   4.863 -12.121  1.00 25.600          H  
ATOM  16300 2HB  GLU A1015     -25.989   6.468 -11.735  1.00 25.600          H  
ATOM  16301 1HG  GLU A1015     -24.330   6.265 -13.610  1.00 25.600          H  
ATOM  16302 2HG  GLU A1015     -25.065   4.723 -14.035  1.00 25.600          H  
ATOM  16303  N   LEU A1016     -24.590   4.172  -8.807  1.00 15.320          N  
ATOM  16304  CA  LEU A1016     -25.161   4.076  -7.453  1.00 15.520          C  
ATOM  16305  C   LEU A1016     -24.553   4.979  -6.352  1.00 15.960          C  
ATOM  16306  O   LEU A1016     -24.983   4.926  -5.207  1.00 16.250          O  
ATOM  16307  CB  LEU A1016     -25.042   2.627  -6.984  1.00 21.650          C  
ATOM  16308  CG  LEU A1016     -25.737   1.557  -7.869  1.00 21.650          C  
ATOM  16309  CD1 LEU A1016     -25.448   0.194  -7.291  1.00 21.650          C  
ATOM  16310  CD2 LEU A1016     -27.236   1.814  -7.968  1.00 21.650          C  
ATOM  16311  H   LEU A1016     -23.718   3.690  -9.032  1.00 18.380          H  
ATOM  16312  HA  LEU A1016     -26.207   4.353  -7.515  1.00 18.620          H  
ATOM  16313 1HB  LEU A1016     -23.985   2.375  -6.922  1.00 25.980          H  
ATOM  16314 2HB  LEU A1016     -25.474   2.559  -5.986  1.00 25.980          H  
ATOM  16315  HG  LEU A1016     -25.317   1.594  -8.858  1.00 25.980          H  
ATOM  16316 1HD1 LEU A1016     -25.903  -0.571  -7.916  1.00 25.980          H  
ATOM  16317 2HD1 LEU A1016     -24.370   0.038  -7.256  1.00 25.980          H  
ATOM  16318 3HD1 LEU A1016     -25.855   0.130  -6.281  1.00 25.980          H  
ATOM  16319 1HD2 LEU A1016     -27.694   1.050  -8.594  1.00 25.980          H  
ATOM  16320 2HD2 LEU A1016     -27.682   1.789  -6.979  1.00 25.980          H  
ATOM  16321 3HD2 LEU A1016     -27.410   2.779  -8.419  1.00 25.980          H  
ATOM  16322  N   ASP A1017     -23.593   5.831  -6.684  1.00 16.170          N  
ATOM  16323  CA  ASP A1017     -22.924   6.643  -5.658  1.00 16.730          C  
ATOM  16324  C   ASP A1017     -23.866   7.526  -4.842  1.00 17.230          C  
ATOM  16325  O   ASP A1017     -23.607   7.784  -3.644  1.00 17.390          O  
ATOM  16326  CB  ASP A1017     -21.908   7.550  -6.328  1.00 23.200          C  
ATOM  16327  CG  ASP A1017     -20.669   6.854  -6.828  1.00 23.200          C  
ATOM  16328  OD1 ASP A1017     -20.359   5.777  -6.380  1.00 23.200          O  
ATOM  16329  OD2 ASP A1017     -20.084   7.384  -7.732  1.00 23.200          O  
ATOM  16330  H   ASP A1017     -23.289   5.877  -7.639  1.00 19.400          H  
ATOM  16331  HA  ASP A1017     -22.410   5.972  -4.978  1.00 20.080          H  
ATOM  16332 1HB  ASP A1017     -22.409   7.973  -7.169  1.00 27.840          H  
ATOM  16333 2HB  ASP A1017     -21.632   8.361  -5.658  1.00 27.840          H  
ATOM  16334  N   ASP A1018     -24.928   8.030  -5.464  1.00 17.610          N  
ATOM  16335  CA  ASP A1018     -25.866   8.901  -4.807  1.00 18.240          C  
ATOM  16336  C   ASP A1018     -27.197   8.275  -4.351  1.00 18.570          C  
ATOM  16337  O   ASP A1018     -28.113   9.016  -3.973  1.00 19.240          O  
ATOM  16338  CB  ASP A1018     -26.092  10.124  -5.690  1.00 25.280          C  
ATOM  16339  CG  ASP A1018     -26.467   9.810  -7.090  1.00 25.280          C  
ATOM  16340  OD1 ASP A1018     -26.265   8.691  -7.506  1.00 25.280          O  
ATOM  16341  OD2 ASP A1018     -26.916  10.711  -7.780  1.00 25.280          O  
ATOM  16342  H   ASP A1018     -25.121   7.826  -6.452  1.00 21.130          H  
ATOM  16343  HA  ASP A1018     -25.399   9.249  -3.897  1.00 21.890          H  
ATOM  16344 1HB  ASP A1018     -26.888  10.728  -5.271  1.00 30.340          H  
ATOM  16345 2HB  ASP A1018     -25.187  10.729  -5.715  1.00 30.340          H  
ATOM  16346  N   PHE A1019     -27.344   6.945  -4.363  1.00 18.210          N  
ATOM  16347  CA  PHE A1019     -28.600   6.412  -3.845  1.00 18.630          C  
ATOM  16348  C   PHE A1019     -28.541   4.941  -3.487  1.00 18.940          C  
ATOM  16349  O   PHE A1019     -27.685   4.193  -3.945  1.00 19.010          O  
ATOM  16350  CB  PHE A1019     -29.765   6.630  -4.815  1.00 25.910          C  
ATOM  16351  CG  PHE A1019     -29.704   5.871  -6.086  1.00 25.910          C  
ATOM  16352  CD1 PHE A1019     -30.329   4.631  -6.183  1.00 25.910          C  
ATOM  16353  CD2 PHE A1019     -29.058   6.378  -7.192  1.00 25.910          C  
ATOM  16354  CE1 PHE A1019     -30.320   3.928  -7.347  1.00 25.910          C  
ATOM  16355  CE2 PHE A1019     -29.052   5.668  -8.362  1.00 25.910          C  
ATOM  16356  CZ  PHE A1019     -29.681   4.449  -8.443  1.00 25.910          C  
ATOM  16357  H   PHE A1019     -26.580   6.332  -4.687  1.00 21.850          H  
ATOM  16358  HA  PHE A1019     -28.839   6.954  -2.930  1.00 22.360          H  
ATOM  16359 1HB  PHE A1019     -30.671   6.375  -4.307  1.00 31.100          H  
ATOM  16360 2HB  PHE A1019     -29.834   7.684  -5.062  1.00 31.100          H  
ATOM  16361  HD1 PHE A1019     -30.843   4.223  -5.319  1.00 31.100          H  
ATOM  16362  HD2 PHE A1019     -28.553   7.351  -7.139  1.00 31.100          H  
ATOM  16363  HE1 PHE A1019     -30.815   2.966  -7.410  1.00 31.100          H  
ATOM  16364  HE2 PHE A1019     -28.539   6.078  -9.242  1.00 31.100          H  
ATOM  16365  HZ  PHE A1019     -29.664   3.897  -9.383  1.00 31.100          H  
ATOM  16366  N   ILE A1020     -29.510   4.498  -2.698  1.00 19.280          N  
ATOM  16367  CA  ILE A1020     -29.632   3.077  -2.412  1.00 19.750          C  
ATOM  16368  C   ILE A1020     -30.928   2.577  -3.054  1.00 19.950          C  
ATOM  16369  O   ILE A1020     -31.980   3.101  -2.715  1.00 20.120          O  
ATOM  16370  CB  ILE A1020     -29.687   2.834  -0.892  1.00 27.460          C  
ATOM  16371  CG1 ILE A1020     -28.387   3.338  -0.248  1.00 27.460          C  
ATOM  16372  CG2 ILE A1020     -29.941   1.338  -0.601  1.00 27.460          C  
ATOM  16373  CD1 ILE A1020     -28.425   3.395   1.279  1.00 27.460          C  
ATOM  16374  H   ILE A1020     -30.180   5.153  -2.308  1.00 23.140          H  
ATOM  16375  HA  ILE A1020     -28.772   2.561  -2.799  1.00 23.700          H  
ATOM  16376  HB  ILE A1020     -30.477   3.410  -0.470  1.00 32.950          H  
ATOM  16377 1HG1 ILE A1020     -27.570   2.692  -0.553  1.00 32.950          H  
ATOM  16378 2HG1 ILE A1020     -28.184   4.339  -0.613  1.00 32.950          H  
ATOM  16379 1HG2 ILE A1020     -29.989   1.163   0.470  1.00 32.950          H  
ATOM  16380 2HG2 ILE A1020     -30.880   1.026  -1.045  1.00 32.950          H  
ATOM  16381 3HG2 ILE A1020     -29.131   0.747  -1.020  1.00 32.950          H  
ATOM  16382 1HD1 ILE A1020     -27.469   3.778   1.645  1.00 32.950          H  
ATOM  16383 2HD1 ILE A1020     -29.223   4.066   1.597  1.00 32.950          H  
ATOM  16384 3HD1 ILE A1020     -28.594   2.411   1.694  1.00 32.950          H  
ATOM  16385  N   PRO A1021     -30.900   1.620  -3.988  1.00 20.060          N  
ATOM  16386  CA  PRO A1021     -32.085   1.122  -4.657  1.00 20.360          C  
ATOM  16387  C   PRO A1021     -33.114   0.767  -3.595  1.00 20.850          C  
ATOM  16388  O   PRO A1021     -32.773   0.166  -2.572  1.00 20.910          O  
ATOM  16389  CB  PRO A1021     -31.551  -0.122  -5.380  1.00 30.540          C  
ATOM  16390  CG  PRO A1021     -30.097   0.229  -5.670  1.00 30.540          C  
ATOM  16391  CD  PRO A1021     -29.631   1.018  -4.456  1.00 30.540          C  
ATOM  16392  HA  PRO A1021     -32.470   1.866  -5.354  1.00 24.430          H  
ATOM  16393 1HB  PRO A1021     -31.659  -1.009  -4.732  1.00 36.650          H  
ATOM  16394 2HB  PRO A1021     -32.135  -0.310  -6.288  1.00 36.650          H  
ATOM  16395 1HG  PRO A1021     -29.519  -0.690  -5.822  1.00 36.650          H  
ATOM  16396 2HG  PRO A1021     -30.024   0.798  -6.612  1.00 36.650          H  
ATOM  16397 1HD  PRO A1021     -29.202   0.349  -3.695  1.00 36.650          H  
ATOM  16398 2HD  PRO A1021     -28.921   1.797  -4.800  1.00 36.650          H  
ATOM  16399  N   GLY A1022     -34.362   1.165  -3.820  1.00 21.320          N  
ATOM  16400  CA  GLY A1022     -35.428   0.943  -2.848  1.00 21.920          C  
ATOM  16401  C   GLY A1022     -35.625   2.141  -1.910  1.00 22.300          C  
ATOM  16402  O   GLY A1022     -36.693   2.298  -1.314  1.00 22.840          O  
ATOM  16403  H   GLY A1022     -34.588   1.616  -4.696  1.00 25.580          H  
ATOM  16404 1HA  GLY A1022     -36.354   0.739  -3.376  1.00 26.300          H  
ATOM  16405 2HA  GLY A1022     -35.192   0.059  -2.258  1.00 26.300          H  
ATOM  16406  N   ARG A1023     -34.597   2.986  -1.765  1.00 22.120          N  
ATOM  16407  CA  ARG A1023     -34.621   4.153  -0.889  1.00 22.550          C  
ATOM  16408  C   ARG A1023     -34.269   5.384  -1.714  1.00 22.610          C  
ATOM  16409  O   ARG A1023     -33.185   5.964  -1.559  1.00 23.060          O  
ATOM  16410  CB  ARG A1023     -33.590   3.999   0.213  1.00 31.400          C  
ATOM  16411  CG  ARG A1023     -33.776   2.826   1.148  1.00 31.400          C  
ATOM  16412  CD  ARG A1023     -32.664   2.776   2.142  1.00 31.400          C  
ATOM  16413  NE  ARG A1023     -32.755   1.621   3.024  1.00 31.400          N  
ATOM  16414  CZ  ARG A1023     -31.837   1.276   3.965  1.00 31.400          C  
ATOM  16415  NH1 ARG A1023     -30.747   1.998   4.152  1.00 31.400          N  
ATOM  16416  NH2 ARG A1023     -32.041   0.199   4.705  1.00 31.400          N  
ATOM  16417  H   ARG A1023     -33.735   2.825  -2.285  1.00 26.540          H  
ATOM  16418  HA  ARG A1023     -35.613   4.267  -0.464  1.00 27.060          H  
ATOM  16419 1HB  ARG A1023     -32.629   3.907  -0.234  1.00 37.680          H  
ATOM  16420 2HB  ARG A1023     -33.579   4.900   0.816  1.00 37.680          H  
ATOM  16421 1HG  ARG A1023     -34.731   2.903   1.663  1.00 37.680          H  
ATOM  16422 2HG  ARG A1023     -33.748   1.906   0.561  1.00 37.680          H  
ATOM  16423 1HD  ARG A1023     -31.720   2.735   1.610  1.00 37.680          H  
ATOM  16424 2HD  ARG A1023     -32.696   3.678   2.751  1.00 37.680          H  
ATOM  16425  HE  ARG A1023     -33.570   1.024   2.930  1.00 37.680          H  
ATOM  16426 1HH1 ARG A1023     -30.577   2.823   3.596  1.00 37.680          H  
ATOM  16427 2HH1 ARG A1023     -30.074   1.727   4.858  1.00 37.680          H  
ATOM  16428 1HH2 ARG A1023     -32.873  -0.357   4.568  1.00 37.680          H  
ATOM  16429 2HH2 ARG A1023     -31.368  -0.068   5.409  1.00 37.680          H  
ATOM  16430  N   VAL A1024     -35.160   5.750  -2.618  1.00 22.260          N  
ATOM  16431  CA  VAL A1024     -34.893   6.800  -3.578  1.00 22.390          C  
ATOM  16432  C   VAL A1024     -36.011   7.820  -3.585  1.00 22.960          C  
ATOM  16433  O   VAL A1024     -37.097   7.552  -3.065  1.00 22.920          O  
ATOM  16434  CB  VAL A1024     -34.754   6.183  -4.990  1.00 31.290          C  
ATOM  16435  CG1 VAL A1024     -33.594   5.178  -5.011  1.00 31.290          C  
ATOM  16436  CG2 VAL A1024     -36.061   5.487  -5.391  1.00 31.290          C  
ATOM  16437  H   VAL A1024     -36.056   5.286  -2.653  1.00 26.710          H  
ATOM  16438  HA  VAL A1024     -33.965   7.298  -3.307  1.00 26.870          H  
ATOM  16439  HB  VAL A1024     -34.528   6.974  -5.698  1.00 37.550          H  
ATOM  16440 1HG1 VAL A1024     -33.481   4.770  -6.015  1.00 37.550          H  
ATOM  16441 2HG1 VAL A1024     -32.704   5.681  -4.730  1.00 37.550          H  
ATOM  16442 3HG1 VAL A1024     -33.779   4.365  -4.315  1.00 37.550          H  
ATOM  16443 1HG2 VAL A1024     -35.952   5.069  -6.391  1.00 37.550          H  
ATOM  16444 2HG2 VAL A1024     -36.287   4.685  -4.690  1.00 37.550          H  
ATOM  16445 3HG2 VAL A1024     -36.885   6.206  -5.396  1.00 37.550          H  
ATOM  16446  N   THR A1025     -35.761   8.966  -4.204  1.00 23.600          N  
ATOM  16447  CA  THR A1025     -36.782   9.979  -4.362  1.00 24.280          C  
ATOM  16448  C   THR A1025     -37.948   9.331  -5.107  1.00 24.500          C  
ATOM  16449  O   THR A1025     -37.759   8.697  -6.149  1.00 24.680          O  
ATOM  16450  CB  THR A1025     -36.218  11.193  -5.132  1.00 33.720          C  
ATOM  16451  OG1 THR A1025     -35.090  11.732  -4.417  1.00 33.720          O  
ATOM  16452  CG2 THR A1025     -37.263  12.246  -5.270  1.00 33.720          C  
ATOM  16453  H   THR A1025     -34.842   9.146  -4.582  1.00 28.320          H  
ATOM  16454  HA  THR A1025     -37.128  10.303  -3.380  1.00 29.140          H  
ATOM  16455  HB  THR A1025     -35.894  10.881  -6.111  1.00 40.460          H  
ATOM  16456  HG1 THR A1025     -34.662  12.407  -4.962  1.00 40.460          H  
ATOM  16457 1HG2 THR A1025     -36.855  13.103  -5.812  1.00 40.460          H  
ATOM  16458 2HG2 THR A1025     -38.085  11.829  -5.812  1.00 40.460          H  
ATOM  16459 3HG2 THR A1025     -37.598  12.574  -4.285  1.00 40.460          H  
ATOM  16460  N   ASN A1026     -39.163   9.484  -4.586  1.00 24.610          N  
ATOM  16461  CA  ASN A1026     -40.307   8.815  -5.194  1.00 24.940          C  
ATOM  16462  C   ASN A1026     -40.886   9.598  -6.370  1.00 25.000          C  
ATOM  16463  O   ASN A1026     -41.927  10.265  -6.269  1.00 24.900          O  
ATOM  16464  CB  ASN A1026     -41.345   8.524  -4.129  1.00 34.780          C  
ATOM  16465  CG  ASN A1026     -42.410   7.577  -4.582  1.00 34.780          C  
ATOM  16466  OD1 ASN A1026     -42.662   7.399  -5.780  1.00 34.780          O  
ATOM  16467  ND2 ASN A1026     -43.032   6.926  -3.626  1.00 34.780          N  
ATOM  16468  H   ASN A1026     -39.277  10.029  -3.744  1.00 29.530          H  
ATOM  16469  HA  ASN A1026     -39.964   7.856  -5.594  1.00 29.930          H  
ATOM  16470 1HB  ASN A1026     -40.849   8.104  -3.253  1.00 41.740          H  
ATOM  16471 2HB  ASN A1026     -41.818   9.457  -3.823  1.00 41.740          H  
ATOM  16472 1HD2 ASN A1026     -43.744   6.260  -3.852  1.00 41.740          H  
ATOM  16473 2HD2 ASN A1026     -42.787   7.088  -2.669  1.00 41.740          H  
ATOM  16474  N   ASP A1027     -40.202   9.473  -7.503  1.00 25.300          N  
ATOM  16475  CA  ASP A1027     -40.540  10.191  -8.720  1.00 25.490          C  
ATOM  16476  C   ASP A1027     -41.919   9.836  -9.216  1.00 25.830          C  
ATOM  16477  O   ASP A1027     -42.639  10.693  -9.734  1.00 25.870          O  
ATOM  16478  CB  ASP A1027     -39.537   9.813  -9.789  1.00 35.610          C  
ATOM  16479  CG  ASP A1027     -39.525   8.290 -10.003  1.00 35.610          C  
ATOM  16480  OD1 ASP A1027     -39.843   7.561  -9.057  1.00 35.610          O  
ATOM  16481  OD2 ASP A1027     -39.278   7.873 -11.093  1.00 35.610          O  
ATOM  16482  H   ASP A1027     -39.379   8.852  -7.483  1.00 30.360          H  
ATOM  16483  HA  ASP A1027     -40.502  11.250  -8.532  1.00 30.590          H  
ATOM  16484 1HB  ASP A1027     -39.778  10.309 -10.725  1.00 42.730          H  
ATOM  16485 2HB  ASP A1027     -38.552  10.121  -9.484  1.00 42.730          H  
ATOM  16486  N   ARG A1028     -42.308   8.591  -8.996  1.00 26.170          N  
ATOM  16487  CA  ARG A1028     -43.609   8.112  -9.426  1.00 26.600          C  
ATOM  16488  C   ARG A1028     -44.750   8.871  -8.768  1.00 26.240          C  
ATOM  16489  O   ARG A1028     -45.767   9.138  -9.420  1.00 26.480          O  
ATOM  16490  CB  ARG A1028     -43.768   6.626  -9.154  1.00 37.070          C  
ATOM  16491  CG  ARG A1028     -42.924   5.738 -10.057  1.00 37.070          C  
ATOM  16492  CD  ARG A1028     -43.319   4.297  -9.987  1.00 37.070          C  
ATOM  16493  NE  ARG A1028     -43.122   3.726  -8.652  1.00 37.070          N  
ATOM  16494  CZ  ARG A1028     -41.967   3.197  -8.184  1.00 37.070          C  
ATOM  16495  NH1 ARG A1028     -40.881   3.171  -8.935  1.00 37.070          N  
ATOM  16496  NH2 ARG A1028     -41.929   2.703  -6.957  1.00 37.070          N  
ATOM  16497  H   ARG A1028     -41.594   7.959  -8.610  1.00 31.400          H  
ATOM  16498  HA  ARG A1028     -43.680   8.263 -10.503  1.00 31.920          H  
ATOM  16499 1HB  ARG A1028     -43.489   6.416  -8.123  1.00 44.480          H  
ATOM  16500 2HB  ARG A1028     -44.813   6.344  -9.276  1.00 44.480          H  
ATOM  16501 1HG  ARG A1028     -43.027   6.073 -11.088  1.00 44.480          H  
ATOM  16502 2HG  ARG A1028     -41.877   5.829  -9.756  1.00 44.480          H  
ATOM  16503 1HD  ARG A1028     -44.376   4.207 -10.238  1.00 44.480          H  
ATOM  16504 2HD  ARG A1028     -42.737   3.722 -10.703  1.00 44.480          H  
ATOM  16505  HE  ARG A1028     -43.923   3.714  -8.033  1.00 44.480          H  
ATOM  16506 1HH1 ARG A1028     -40.897   3.554  -9.870  1.00 44.480          H  
ATOM  16507 2HH1 ARG A1028     -40.024   2.778  -8.574  1.00 44.480          H  
ATOM  16508 1HH2 ARG A1028     -42.759   2.725  -6.378  1.00 44.480          H  
ATOM  16509 2HH2 ARG A1028     -41.075   2.306  -6.594  1.00 44.480          H  
ATOM  16510  N   LYS A1029     -44.607   9.217  -7.485  1.00 25.740          N  
ATOM  16511  CA  LYS A1029     -45.695   9.902  -6.824  1.00 25.480          C  
ATOM  16512  C   LYS A1029     -45.655  11.356  -7.195  1.00 25.140          C  
ATOM  16513  O   LYS A1029     -46.701  11.993  -7.301  1.00 25.180          O  
ATOM  16514  CB  LYS A1029     -45.667   9.711  -5.309  1.00 35.780          C  
ATOM  16515  CG  LYS A1029     -45.932   8.256  -4.827  1.00 35.780          C  
ATOM  16516  CD  LYS A1029     -47.349   7.717  -5.166  1.00 35.780          C  
ATOM  16517  CE  LYS A1029     -48.461   8.365  -4.339  1.00 35.780          C  
ATOM  16518  NZ  LYS A1029     -49.793   7.792  -4.693  1.00 35.780          N  
ATOM  16519  H   LYS A1029     -43.724   9.049  -6.992  1.00 30.890          H  
ATOM  16520  HA  LYS A1029     -46.635   9.516  -7.208  1.00 30.580          H  
ATOM  16521 1HB  LYS A1029     -44.676   9.990  -4.944  1.00 42.930          H  
ATOM  16522 2HB  LYS A1029     -46.381  10.383  -4.843  1.00 42.930          H  
ATOM  16523 1HG  LYS A1029     -45.229   7.605  -5.329  1.00 42.930          H  
ATOM  16524 2HG  LYS A1029     -45.763   8.189  -3.754  1.00 42.930          H  
ATOM  16525 1HD  LYS A1029     -47.582   7.833  -6.219  1.00 42.930          H  
ATOM  16526 2HD  LYS A1029     -47.361   6.651  -4.950  1.00 42.930          H  
ATOM  16527 1HE  LYS A1029     -48.271   8.196  -3.282  1.00 42.930          H  
ATOM  16528 2HE  LYS A1029     -48.489   9.435  -4.533  1.00 42.930          H  
ATOM  16529 1HZ  LYS A1029     -50.515   8.232  -4.150  1.00 42.930          H  
ATOM  16530 2HZ  LYS A1029     -49.957   7.980  -5.704  1.00 42.930          H  
ATOM  16531 3HZ  LYS A1029     -49.804   6.800  -4.528  1.00 42.930          H  
ATOM  16532  N   MET A1030     -44.461  11.911  -7.390  1.00 24.910          N  
ATOM  16533  CA  MET A1030     -44.416  13.310  -7.763  1.00 24.720          C  
ATOM  16534  C   MET A1030     -45.084  13.504  -9.114  1.00 25.230          C  
ATOM  16535  O   MET A1030     -45.770  14.508  -9.320  1.00 25.280          O  
ATOM  16536  CB  MET A1030     -42.998  13.818  -7.783  1.00 34.680          C  
ATOM  16537  CG  MET A1030     -42.408  13.911  -6.422  1.00 34.680          C  
ATOM  16538  SD  MET A1030     -40.843  14.728  -6.377  1.00 34.680          S  
ATOM  16539  CE  MET A1030     -39.859  13.553  -7.183  1.00 34.680          C  
ATOM  16540  H   MET A1030     -43.607  11.361  -7.239  1.00 29.890          H  
ATOM  16541  HA  MET A1030     -44.975  13.885  -7.028  1.00 29.660          H  
ATOM  16542 1HB  MET A1030     -42.405  13.142  -8.380  1.00 41.620          H  
ATOM  16543 2HB  MET A1030     -42.958  14.804  -8.244  1.00 41.620          H  
ATOM  16544 1HG  MET A1030     -43.096  14.446  -5.769  1.00 41.620          H  
ATOM  16545 2HG  MET A1030     -42.277  12.904  -6.022  1.00 41.620          H  
ATOM  16546 1HE  MET A1030     -38.844  13.877  -7.162  1.00 41.620          H  
ATOM  16547 2HE  MET A1030     -39.949  12.612  -6.665  1.00 41.620          H  
ATOM  16548 3HE  MET A1030     -40.181  13.448  -8.202  1.00 41.620          H  
ATOM  16549  N   GLU A1031     -44.880  12.556 -10.044  1.00 25.710          N  
ATOM  16550  CA  GLU A1031     -45.507  12.658 -11.351  1.00 26.320          C  
ATOM  16551  C   GLU A1031     -47.028  12.617 -11.200  1.00 26.570          C  
ATOM  16552  O   GLU A1031     -47.738  13.381 -11.851  1.00 26.850          O  
ATOM  16553  CB  GLU A1031     -45.006  11.576 -12.310  1.00 36.600          C  
ATOM  16554  CG  GLU A1031     -45.515  11.754 -13.755  1.00 36.600          C  
ATOM  16555  CD  GLU A1031     -44.904  10.793 -14.753  1.00 36.600          C  
ATOM  16556  OE1 GLU A1031     -44.201   9.894 -14.352  1.00 36.600          O  
ATOM  16557  OE2 GLU A1031     -45.107  10.992 -15.928  1.00 36.600          O  
ATOM  16558  H   GLU A1031     -44.252  11.772  -9.841  1.00 30.850          H  
ATOM  16559  HA  GLU A1031     -45.246  13.619 -11.785  1.00 31.580          H  
ATOM  16560 1HB  GLU A1031     -43.917  11.575 -12.326  1.00 43.920          H  
ATOM  16561 2HB  GLU A1031     -45.326  10.595 -11.949  1.00 43.920          H  
ATOM  16562 1HG  GLU A1031     -46.597  11.617 -13.762  1.00 43.920          H  
ATOM  16563 2HG  GLU A1031     -45.309  12.773 -14.068  1.00 43.920          H  
ATOM  16564  N   GLU A1032     -47.556  11.748 -10.325  1.00 26.530          N  
ATOM  16565  CA  GLU A1032     -49.004  11.746 -10.127  1.00 26.850          C  
ATOM  16566  C   GLU A1032     -49.505  13.078  -9.554  1.00 26.490          C  
ATOM  16567  O   GLU A1032     -50.541  13.592 -10.003  1.00 26.770          O  
ATOM  16568  CB  GLU A1032     -49.444  10.654  -9.144  1.00 37.460          C  
ATOM  16569  CG  GLU A1032     -49.330   9.215  -9.615  1.00 37.460          C  
ATOM  16570  CD  GLU A1032     -49.725   8.236  -8.511  1.00 37.460          C  
ATOM  16571  OE1 GLU A1032     -49.971   8.693  -7.408  1.00 37.460          O  
ATOM  16572  OE2 GLU A1032     -49.777   7.059  -8.757  1.00 37.460          O  
ATOM  16573  H   GLU A1032     -46.961  11.061  -9.849  1.00 31.840          H  
ATOM  16574  HA  GLU A1032     -49.483  11.581 -11.090  1.00 32.220          H  
ATOM  16575 1HB  GLU A1032     -48.857  10.744  -8.229  1.00 44.950          H  
ATOM  16576 2HB  GLU A1032     -50.485  10.825  -8.872  1.00 44.950          H  
ATOM  16577 1HG  GLU A1032     -49.976   9.067 -10.479  1.00 44.950          H  
ATOM  16578 2HG  GLU A1032     -48.304   9.024  -9.921  1.00 44.950          H  
ATOM  16579  N   MET A1033     -48.748  13.646  -8.591  1.00 25.950          N  
ATOM  16580  CA  MET A1033     -49.112  14.904  -7.933  1.00 25.690          C  
ATOM  16581  C   MET A1033     -49.038  16.085  -8.888  1.00 25.790          C  
ATOM  16582  O   MET A1033     -49.870  16.996  -8.833  1.00 25.950          O  
ATOM  16583  CB  MET A1033     -48.262  15.140  -6.692  1.00 36.070          C  
ATOM  16584  CG  MET A1033     -48.488  14.109  -5.546  1.00 36.070          C  
ATOM  16585  SD  MET A1033     -50.189  14.022  -4.931  1.00 36.070          S  
ATOM  16586  CE  MET A1033     -50.848  12.568  -5.786  1.00 36.070          C  
ATOM  16587  H   MET A1033     -47.920  13.134  -8.263  1.00 31.140          H  
ATOM  16588  HA  MET A1033     -50.123  14.832  -7.595  1.00 30.830          H  
ATOM  16589 1HB  MET A1033     -47.211  15.089  -6.970  1.00 43.280          H  
ATOM  16590 2HB  MET A1033     -48.452  16.139  -6.300  1.00 43.280          H  
ATOM  16591 1HG  MET A1033     -48.223  13.127  -5.885  1.00 43.280          H  
ATOM  16592 2HG  MET A1033     -47.838  14.361  -4.712  1.00 43.280          H  
ATOM  16593 1HE  MET A1033     -51.881  12.401  -5.483  1.00 43.280          H  
ATOM  16594 2HE  MET A1033     -50.814  12.711  -6.857  1.00 43.280          H  
ATOM  16595 3HE  MET A1033     -50.254  11.694  -5.526  1.00 43.280          H  
ATOM  16596  N   LYS A1034     -48.108  16.022  -9.843  1.00 25.830          N  
ATOM  16597  CA  LYS A1034     -47.915  17.059 -10.849  1.00 26.030          C  
ATOM  16598  C   LYS A1034     -49.242  17.470 -11.476  1.00 26.710          C  
ATOM  16599  O   LYS A1034     -49.459  18.652 -11.731  1.00 26.920          O  
ATOM  16600  CB  LYS A1034     -46.953  16.568 -11.938  1.00 36.360          C  
ATOM  16601  CG  LYS A1034     -46.612  17.574 -13.058  1.00 36.360          C  
ATOM  16602  CD  LYS A1034     -45.529  17.002 -14.018  1.00 36.360          C  
ATOM  16603  CE  LYS A1034     -46.103  15.891 -14.931  1.00 36.360          C  
ATOM  16604  NZ  LYS A1034     -45.100  15.392 -15.912  1.00 36.360          N  
ATOM  16605  H   LYS A1034     -47.433  15.253  -9.799  1.00 31.000          H  
ATOM  16606  HA  LYS A1034     -47.485  17.932 -10.364  1.00 31.240          H  
ATOM  16607 1HB  LYS A1034     -46.025  16.226 -11.476  1.00 43.630          H  
ATOM  16608 2HB  LYS A1034     -47.406  15.716 -12.411  1.00 43.630          H  
ATOM  16609 1HG  LYS A1034     -47.516  17.786 -13.636  1.00 43.630          H  
ATOM  16610 2HG  LYS A1034     -46.259  18.506 -12.623  1.00 43.630          H  
ATOM  16611 1HD  LYS A1034     -45.128  17.808 -14.640  1.00 43.630          H  
ATOM  16612 2HD  LYS A1034     -44.709  16.582 -13.428  1.00 43.630          H  
ATOM  16613 1HE  LYS A1034     -46.426  15.050 -14.322  1.00 43.630          H  
ATOM  16614 2HE  LYS A1034     -46.964  16.286 -15.473  1.00 43.630          H  
ATOM  16615 1HZ  LYS A1034     -45.526  14.668 -16.480  1.00 43.630          H  
ATOM  16616 2HZ  LYS A1034     -44.791  16.148 -16.504  1.00 43.630          H  
ATOM  16617 3HZ  LYS A1034     -44.309  15.005 -15.416  1.00 43.630          H  
ATOM  16618  N   GLU A1035     -50.111  16.498 -11.772  1.00 27.120          N  
ATOM  16619  CA  GLU A1035     -51.410  16.795 -12.365  1.00 27.860          C  
ATOM  16620  C   GLU A1035     -52.548  16.727 -11.320  1.00 27.880          C  
ATOM  16621  O   GLU A1035     -53.474  17.549 -11.320  1.00 28.270          O  
ATOM  16622  CB  GLU A1035     -51.676  15.814 -13.505  1.00 38.710          C  
ATOM  16623  CG  GLU A1035     -50.693  15.937 -14.676  1.00 38.710          C  
ATOM  16624  CD  GLU A1035     -50.934  14.918 -15.759  1.00 38.710          C  
ATOM  16625  OE1 GLU A1035     -51.757  14.057 -15.559  1.00 38.710          O  
ATOM  16626  OE2 GLU A1035     -50.288  14.998 -16.779  1.00 38.710          O  
ATOM  16627  H   GLU A1035     -49.857  15.536 -11.564  1.00 32.540          H  
ATOM  16628  HA  GLU A1035     -51.376  17.799 -12.775  1.00 33.430          H  
ATOM  16629 1HB  GLU A1035     -51.605  14.795 -13.121  1.00 46.450          H  
ATOM  16630 2HB  GLU A1035     -52.687  15.954 -13.884  1.00 46.450          H  
ATOM  16631 1HG  GLU A1035     -50.763  16.933 -15.095  1.00 46.450          H  
ATOM  16632 2HG  GLU A1035     -49.679  15.811 -14.293  1.00 46.450          H  
ATOM  16633  N   TYR A1036     -52.470  15.753 -10.407  1.00 27.550          N  
ATOM  16634  CA  TYR A1036     -53.472  15.532  -9.364  1.00 27.650          C  
ATOM  16635  C   TYR A1036     -53.750  16.764  -8.517  1.00 27.610          C  
ATOM  16636  O   TYR A1036     -54.897  17.036  -8.164  1.00 27.860          O  
ATOM  16637  CB  TYR A1036     -53.071  14.376  -8.461  1.00 38.670          C  
ATOM  16638  CG  TYR A1036     -53.988  14.137  -7.311  1.00 38.670          C  
ATOM  16639  CD1 TYR A1036     -55.153  13.421  -7.476  1.00 38.670          C  
ATOM  16640  CD2 TYR A1036     -53.656  14.645  -6.071  1.00 38.670          C  
ATOM  16641  CE1 TYR A1036     -55.982  13.214  -6.395  1.00 38.670          C  
ATOM  16642  CE2 TYR A1036     -54.471  14.443  -4.996  1.00 38.670          C  
ATOM  16643  CZ  TYR A1036     -55.634  13.729  -5.149  1.00 38.670          C  
ATOM  16644  OH  TYR A1036     -56.459  13.522  -4.068  1.00 38.670          O  
ATOM  16645  H   TYR A1036     -51.700  15.082 -10.438  1.00 33.060          H  
ATOM  16646  HA  TYR A1036     -54.405  15.264  -9.854  1.00 33.180          H  
ATOM  16647 1HB  TYR A1036     -53.001  13.460  -9.042  1.00 46.400          H  
ATOM  16648 2HB  TYR A1036     -52.124  14.569  -8.069  1.00 46.400          H  
ATOM  16649  HD1 TYR A1036     -55.417  13.022  -8.455  1.00 46.400          H  
ATOM  16650  HD2 TYR A1036     -52.743  15.204  -5.952  1.00 46.400          H  
ATOM  16651  HE1 TYR A1036     -56.904  12.649  -6.517  1.00 46.400          H  
ATOM  16652  HE2 TYR A1036     -54.199  14.848  -4.021  1.00 46.400          H  
ATOM  16653  HH  TYR A1036     -57.220  13.005  -4.342  1.00 46.400          H  
ATOM  16654  N   ARG A1037     -52.692  17.474  -8.126  1.00 27.360          N  
ATOM  16655  CA  ARG A1037     -52.802  18.608  -7.225  1.00 27.400          C  
ATOM  16656  C   ARG A1037     -53.247  19.939  -7.826  1.00 27.650          C  
ATOM  16657  O   ARG A1037     -53.142  20.962  -7.153  1.00 27.720          O  
ATOM  16658  CB  ARG A1037     -51.494  18.825  -6.481  1.00 38.340          C  
ATOM  16659  CG  ARG A1037     -51.097  17.717  -5.510  1.00 38.340          C  
ATOM  16660  CD  ARG A1037     -52.032  17.658  -4.346  1.00 38.340          C  
ATOM  16661  NE  ARG A1037     -51.562  16.785  -3.301  1.00 38.340          N  
ATOM  16662  CZ  ARG A1037     -52.174  16.617  -2.118  1.00 38.340          C  
ATOM  16663  NH1 ARG A1037     -53.288  17.277  -1.840  1.00 38.340          N  
ATOM  16664  NH2 ARG A1037     -51.659  15.787  -1.225  1.00 38.340          N  
ATOM  16665  H   ARG A1037     -51.758  17.214  -8.456  1.00 32.830          H  
ATOM  16666  HA  ARG A1037     -53.560  18.354  -6.489  1.00 32.880          H  
ATOM  16667 1HB  ARG A1037     -50.685  18.924  -7.201  1.00 46.010          H  
ATOM  16668 2HB  ARG A1037     -51.539  19.749  -5.910  1.00 46.010          H  
ATOM  16669 1HG  ARG A1037     -51.105  16.766  -6.024  1.00 46.010          H  
ATOM  16670 2HG  ARG A1037     -50.098  17.915  -5.120  1.00 46.010          H  
ATOM  16671 1HD  ARG A1037     -52.162  18.646  -3.939  1.00 46.010          H  
ATOM  16672 2HD  ARG A1037     -52.994  17.285  -4.665  1.00 46.010          H  
ATOM  16673  HE  ARG A1037     -50.713  16.261  -3.474  1.00 46.010          H  
ATOM  16674 1HH1 ARG A1037     -53.704  17.934  -2.526  1.00 46.010          H  
ATOM  16675 2HH1 ARG A1037     -53.742  17.156  -0.949  1.00 46.010          H  
ATOM  16676 1HH2 ARG A1037     -50.806  15.277  -1.428  1.00 46.010          H  
ATOM  16677 2HH2 ARG A1037     -52.113  15.663  -0.335  1.00 46.010          H  
ATOM  16678  N   TYR A1038     -53.715  19.990  -9.071  1.00 27.870          N  
ATOM  16679  CA  TYR A1038     -54.255  21.279  -9.485  1.00 28.240          C  
ATOM  16680  C   TYR A1038     -55.601  21.431  -8.733  1.00 28.200          C  
ATOM  16681  O   TYR A1038     -56.475  20.578  -8.880  1.00 28.190          O  
ATOM  16682  CB  TYR A1038     -54.413  21.394 -10.988  1.00 39.390          C  
ATOM  16683  CG  TYR A1038     -53.117  21.680 -11.745  1.00 39.390          C  
ATOM  16684  CD1 TYR A1038     -52.350  20.673 -12.272  1.00 39.390          C  
ATOM  16685  CD2 TYR A1038     -52.736  23.000 -11.929  1.00 39.390          C  
ATOM  16686  CE1 TYR A1038     -51.207  20.972 -12.986  1.00 39.390          C  
ATOM  16687  CE2 TYR A1038     -51.607  23.306 -12.641  1.00 39.390          C  
ATOM  16688  CZ  TYR A1038     -50.838  22.297 -13.173  1.00 39.390          C  
ATOM  16689  OH  TYR A1038     -49.698  22.601 -13.900  1.00 39.390          O  
ATOM  16690  H   TYR A1038     -53.738  19.159  -9.680  1.00 33.440          H  
ATOM  16691  HA  TYR A1038     -53.545  22.037  -9.186  1.00 33.890          H  
ATOM  16692 1HB  TYR A1038     -54.835  20.467 -11.381  1.00 47.270          H  
ATOM  16693 2HB  TYR A1038     -55.120  22.188 -11.201  1.00 47.270          H  
ATOM  16694  HD1 TYR A1038     -52.647  19.649 -12.134  1.00 47.270          H  
ATOM  16695  HD2 TYR A1038     -53.347  23.797 -11.515  1.00 47.270          H  
ATOM  16696  HE1 TYR A1038     -50.604  20.168 -13.406  1.00 47.270          H  
ATOM  16697  HE2 TYR A1038     -51.326  24.352 -12.787  1.00 47.270          H  
ATOM  16698  HH  TYR A1038     -49.247  21.775 -14.128  1.00 47.270          H  
ATOM  16699  N   PRO A1039     -55.777  22.497  -7.919  1.00 28.260          N  
ATOM  16700  CA  PRO A1039     -56.878  22.714  -6.971  1.00 28.450          C  
ATOM  16701  C   PRO A1039     -58.336  22.834  -7.442  1.00 28.960          C  
ATOM  16702  O   PRO A1039     -59.232  22.594  -6.637  1.00 29.210          O  
ATOM  16703  CB  PRO A1039     -56.464  24.039  -6.326  1.00 42.670          C  
ATOM  16704  CG  PRO A1039     -55.565  24.720  -7.337  1.00 42.670          C  
ATOM  16705  CD  PRO A1039     -54.836  23.625  -8.014  1.00 42.670          C  
ATOM  16706  HA  PRO A1039     -56.815  21.921  -6.209  1.00 34.140          H  
ATOM  16707 1HB  PRO A1039     -57.352  24.633  -6.082  1.00 51.210          H  
ATOM  16708 2HB  PRO A1039     -55.957  23.841  -5.371  1.00 51.210          H  
ATOM  16709 1HG  PRO A1039     -56.162  25.341  -8.024  1.00 51.210          H  
ATOM  16710 2HG  PRO A1039     -54.880  25.404  -6.818  1.00 51.210          H  
ATOM  16711 1HD  PRO A1039     -54.672  23.917  -9.065  1.00 51.210          H  
ATOM  16712 2HD  PRO A1039     -53.896  23.409  -7.471  1.00 51.210          H  
ATOM  16713  N   PHE A1040     -58.626  23.212  -8.688  1.00 29.200          N  
ATOM  16714  CA  PHE A1040     -60.047  23.303  -9.033  1.00 29.790          C  
ATOM  16715  C   PHE A1040     -60.302  23.390 -10.526  1.00 29.900          C  
ATOM  16716  O   PHE A1040     -59.417  23.748 -11.305  1.00 29.910          O  
ATOM  16717  CB  PHE A1040     -60.704  24.534  -8.380  1.00 41.470          C  
ATOM  16718  CG  PHE A1040     -60.172  25.849  -8.866  1.00 41.470          C  
ATOM  16719  CD1 PHE A1040     -60.782  26.506  -9.937  1.00 41.470          C  
ATOM  16720  CD2 PHE A1040     -59.073  26.439  -8.273  1.00 41.470          C  
ATOM  16721  CE1 PHE A1040     -60.294  27.705 -10.393  1.00 41.470          C  
ATOM  16722  CE2 PHE A1040     -58.586  27.634  -8.726  1.00 41.470          C  
ATOM  16723  CZ  PHE A1040     -59.194  28.270  -9.789  1.00 41.470          C  
ATOM  16724  H   PHE A1040     -57.924  23.431  -9.380  1.00 35.040          H  
ATOM  16725  HA  PHE A1040     -60.544  22.405  -8.663  1.00 35.750          H  
ATOM  16726 1HB  PHE A1040     -61.774  24.515  -8.574  1.00 49.760          H  
ATOM  16727 2HB  PHE A1040     -60.579  24.497  -7.306  1.00 49.760          H  
ATOM  16728  HD1 PHE A1040     -61.659  26.066 -10.415  1.00 49.760          H  
ATOM  16729  HD2 PHE A1040     -58.587  25.952  -7.433  1.00 49.760          H  
ATOM  16730  HE1 PHE A1040     -60.780  28.206 -11.233  1.00 49.760          H  
ATOM  16731  HE2 PHE A1040     -57.710  28.082  -8.239  1.00 49.760          H  
ATOM  16732  HZ  PHE A1040     -58.798  29.221 -10.149  1.00 49.760          H  
ATOM  16733  N   TYR A1041     -61.551  23.129 -10.913  1.00 30.080          N  
ATOM  16734  CA  TYR A1041     -61.990  23.389 -12.272  1.00 30.310          C  
ATOM  16735  C   TYR A1041     -63.427  23.898 -12.194  1.00 30.340          C  
ATOM  16736  O   TYR A1041     -64.326  23.159 -11.802  1.00 30.160          O  
ATOM  16737  CB  TYR A1041     -61.879  22.110 -13.113  1.00 42.340          C  
ATOM  16738  CG  TYR A1041     -62.081  22.253 -14.653  1.00 42.340          C  
ATOM  16739  CD1 TYR A1041     -61.739  23.432 -15.321  1.00 42.340          C  
ATOM  16740  CD2 TYR A1041     -62.530  21.173 -15.401  1.00 42.340          C  
ATOM  16741  CE1 TYR A1041     -61.845  23.517 -16.682  1.00 42.340          C  
ATOM  16742  CE2 TYR A1041     -62.635  21.276 -16.775  1.00 42.340          C  
ATOM  16743  CZ  TYR A1041     -62.285  22.451 -17.413  1.00 42.340          C  
ATOM  16744  OH  TYR A1041     -62.379  22.557 -18.786  1.00 42.340          O  
ATOM  16745  H   TYR A1041     -62.216  22.783 -10.236  1.00 36.100          H  
ATOM  16746  HA  TYR A1041     -61.365  24.175 -12.687  1.00 36.370          H  
ATOM  16747 1HB  TYR A1041     -60.915  21.653 -12.938  1.00 50.810          H  
ATOM  16748 2HB  TYR A1041     -62.603  21.405 -12.752  1.00 50.810          H  
ATOM  16749  HD1 TYR A1041     -61.372  24.296 -14.790  1.00 50.810          H  
ATOM  16750  HD2 TYR A1041     -62.787  20.238 -14.913  1.00 50.810          H  
ATOM  16751  HE1 TYR A1041     -61.570  24.440 -17.182  1.00 50.810          H  
ATOM  16752  HE2 TYR A1041     -62.982  20.423 -17.360  1.00 50.810          H  
ATOM  16753  HH  TYR A1041     -62.044  23.442 -19.094  1.00 50.810          H  
ATOM  16754  N   ASP A1042     -63.669  25.157 -12.567  1.00 30.650          N  
ATOM  16755  CA  ASP A1042     -65.017  25.725 -12.454  1.00 30.780          C  
ATOM  16756  C   ASP A1042     -66.008  24.997 -13.345  1.00 30.860          C  
ATOM  16757  O   ASP A1042     -67.174  24.796 -13.012  1.00 31.140          O  
ATOM  16758  CB  ASP A1042     -65.036  27.213 -12.829  1.00 43.040          C  
ATOM  16759  CG  ASP A1042     -64.409  28.140 -11.791  1.00 43.040          C  
ATOM  16760  OD1 ASP A1042     -64.187  29.294 -12.097  1.00 43.040          O  
ATOM  16761  OD2 ASP A1042     -64.158  27.704 -10.683  1.00 43.040          O  
ATOM  16762  H   ASP A1042     -62.912  25.734 -12.908  1.00 36.780          H  
ATOM  16763  HA  ASP A1042     -65.351  25.623 -11.420  1.00 36.940          H  
ATOM  16764 1HB  ASP A1042     -64.502  27.343 -13.774  1.00 51.650          H  
ATOM  16765 2HB  ASP A1042     -66.056  27.520 -12.998  1.00 51.650          H  
ATOM  16766  N   GLN A1043     -65.520  24.541 -14.471  1.00 30.690          N  
ATOM  16767  CA  GLN A1043     -66.332  23.864 -15.451  1.00 30.830          C  
ATOM  16768  C   GLN A1043     -66.691  22.447 -15.028  1.00 30.860          C  
ATOM  16769  O   GLN A1043     -67.471  21.781 -15.705  1.00 31.250          O  
ATOM  16770  CB  GLN A1043     -65.626  23.846 -16.793  1.00 43.110          C  
ATOM  16771  CG  GLN A1043     -65.367  25.228 -17.422  1.00 43.110          C  
ATOM  16772  CD  GLN A1043     -64.138  25.977 -16.871  1.00 43.110          C  
ATOM  16773  OE1 GLN A1043     -63.710  25.809 -15.715  1.00 43.110          O  
ATOM  16774  NE2 GLN A1043     -63.564  26.804 -17.717  1.00 43.110          N  
ATOM  16775  H   GLN A1043     -64.545  24.740 -14.695  1.00 36.830          H  
ATOM  16776  HA  GLN A1043     -67.263  24.422 -15.560  1.00 37.000          H  
ATOM  16777 1HB  GLN A1043     -64.707  23.340 -16.676  1.00 51.730          H  
ATOM  16778 2HB  GLN A1043     -66.219  23.273 -17.498  1.00 51.730          H  
ATOM  16779 1HG  GLN A1043     -65.209  25.090 -18.492  1.00 51.730          H  
ATOM  16780 2HG  GLN A1043     -66.241  25.851 -17.250  1.00 51.730          H  
ATOM  16781 1HE2 GLN A1043     -62.745  27.323 -17.451  1.00 51.730          H  
ATOM  16782 2HE2 GLN A1043     -63.913  26.903 -18.650  1.00 51.730          H  
ATOM  16783  N   ALA A1044     -66.090  21.949 -13.944  1.00 30.520          N  
ATOM  16784  CA  ALA A1044     -66.380  20.606 -13.486  1.00 30.620          C  
ATOM  16785  C   ALA A1044     -67.648  20.550 -12.649  1.00 30.980          C  
ATOM  16786  O   ALA A1044     -68.098  19.455 -12.327  1.00 31.020          O  
ATOM  16787  CB  ALA A1044     -65.242  20.048 -12.660  1.00 42.830          C  
ATOM  16788  H   ALA A1044     -65.459  22.533 -13.393  1.00 36.620          H  
ATOM  16789  HA  ALA A1044     -66.526  19.980 -14.364  1.00 36.740          H  
ATOM  16790 1HB  ALA A1044     -65.481  19.033 -12.357  1.00 51.390          H  
ATOM  16791 2HB  ALA A1044     -64.346  20.039 -13.245  1.00 51.390          H  
ATOM  16792 3HB  ALA A1044     -65.100  20.668 -11.775  1.00 51.390          H  
ATOM  16793  N   ILE A1045     -68.227  21.701 -12.303  1.00 31.230          N  
ATOM  16794  CA  ILE A1045     -69.419  21.745 -11.457  1.00 31.630          C  
ATOM  16795  C   ILE A1045     -70.561  21.053 -12.216  1.00 31.820          C  
ATOM  16796  O   ILE A1045     -70.776  21.360 -13.388  1.00 31.950          O  
ATOM  16797  CB  ILE A1045     -69.726  23.219 -11.105  1.00 44.120          C  
ATOM  16798  CG1 ILE A1045     -68.544  23.758 -10.219  1.00 44.120          C  
ATOM  16799  CG2 ILE A1045     -71.091  23.388 -10.417  1.00 44.120          C  
ATOM  16800  CD1 ILE A1045     -68.529  25.251  -9.982  1.00 44.120          C  
ATOM  16801  H   ILE A1045     -67.823  22.587 -12.632  1.00 37.480          H  
ATOM  16802  HA  ILE A1045     -69.195  21.208 -10.541  1.00 37.960          H  
ATOM  16803  HB  ILE A1045     -69.720  23.799 -12.030  1.00 52.950          H  
ATOM  16804 1HG1 ILE A1045     -68.577  23.263  -9.264  1.00 52.950          H  
ATOM  16805 2HG1 ILE A1045     -67.601  23.501 -10.706  1.00 52.950          H  
ATOM  16806 1HG2 ILE A1045     -71.271  24.436 -10.215  1.00 52.950          H  
ATOM  16807 2HG2 ILE A1045     -71.877  23.021 -11.074  1.00 52.950          H  
ATOM  16808 3HG2 ILE A1045     -71.111  22.846  -9.486  1.00 52.950          H  
ATOM  16809 1HD1 ILE A1045     -67.661  25.503  -9.374  1.00 52.950          H  
ATOM  16810 2HD1 ILE A1045     -68.457  25.767 -10.944  1.00 52.950          H  
ATOM  16811 3HD1 ILE A1045     -69.428  25.567  -9.467  1.00 52.950          H  
ATOM  16812  N   THR A1046     -71.326  20.131 -11.585  1.00 31.920          N  
ATOM  16813  CA  THR A1046     -71.395  19.795 -10.152  1.00 31.940          C  
ATOM  16814  C   THR A1046     -70.556  18.635  -9.620  1.00 31.670          C  
ATOM  16815  O   THR A1046     -70.908  18.056  -8.593  1.00 31.800          O  
ATOM  16816  CB  THR A1046     -72.861  19.510  -9.779  1.00 44.710          C  
ATOM  16817  OG1 THR A1046     -73.354  18.435 -10.588  1.00 44.710          O  
ATOM  16818  CG2 THR A1046     -73.700  20.743 -10.018  1.00 44.710          C  
ATOM  16819  H   THR A1046     -72.010  19.650 -12.155  1.00 38.300          H  
ATOM  16820  HA  THR A1046     -71.098  20.665  -9.593  1.00 38.330          H  
ATOM  16821  HB  THR A1046     -72.931  19.229  -8.728  1.00 53.650          H  
ATOM  16822  HG1 THR A1046     -73.004  17.599 -10.250  1.00 53.650          H  
ATOM  16823 1HG2 THR A1046     -74.736  20.531  -9.754  1.00 53.650          H  
ATOM  16824 2HG2 THR A1046     -73.329  21.555  -9.399  1.00 53.650          H  
ATOM  16825 3HG2 THR A1046     -73.647  21.031 -11.064  1.00 53.650          H  
ATOM  16826  N   ALA A1047     -69.475  18.264 -10.284  1.00 31.370          N  
ATOM  16827  CA  ALA A1047     -68.642  17.179  -9.780  1.00 31.190          C  
ATOM  16828  C   ALA A1047     -68.161  17.520  -8.381  1.00 31.090          C  
ATOM  16829  O   ALA A1047     -67.755  18.657  -8.120  1.00 31.380          O  
ATOM  16830  CB  ALA A1047     -67.440  16.942 -10.681  1.00 43.740          C  
ATOM  16831  H   ALA A1047     -69.199  18.751 -11.133  1.00 37.640          H  
ATOM  16832  HA  ALA A1047     -69.247  16.274  -9.733  1.00 37.430          H  
ATOM  16833 1HB  ALA A1047     -66.837  16.123 -10.288  1.00 52.490          H  
ATOM  16834 2HB  ALA A1047     -67.783  16.694 -11.684  1.00 52.490          H  
ATOM  16835 3HB  ALA A1047     -66.840  17.846 -10.719  1.00 52.490          H  
ATOM  16836  N   ASN A1048     -68.071  16.495  -7.525  1.00 30.740          N  
ATOM  16837  CA  ASN A1048     -67.673  16.627  -6.117  1.00 30.700          C  
ATOM  16838  C   ASN A1048     -66.335  17.316  -5.911  1.00 30.480          C  
ATOM  16839  O   ASN A1048     -66.086  17.892  -4.853  1.00 30.380          O  
ATOM  16840  CB  ASN A1048     -67.633  15.261  -5.456  1.00 43.000          C  
ATOM  16841  CG  ASN A1048     -69.000  14.679  -5.211  1.00 43.000          C  
ATOM  16842  OD1 ASN A1048     -70.008  15.390  -5.172  1.00 43.000          O  
ATOM  16843  ND2 ASN A1048     -69.054  13.382  -5.047  1.00 43.000          N  
ATOM  16844  H   ASN A1048     -68.389  15.591  -7.847  1.00 36.890          H  
ATOM  16845  HA  ASN A1048     -68.426  17.237  -5.614  1.00 36.840          H  
ATOM  16846 1HB  ASN A1048     -67.062  14.571  -6.080  1.00 51.600          H  
ATOM  16847 2HB  ASN A1048     -67.113  15.339  -4.501  1.00 51.600          H  
ATOM  16848 1HD2 ASN A1048     -69.936  12.936  -4.883  1.00 51.600          H  
ATOM  16849 2HD2 ASN A1048     -68.219  12.832  -5.085  1.00 51.600          H  
ATOM  16850  N   ASP A1049     -65.490  17.314  -6.930  1.00 30.470          N  
ATOM  16851  CA  ASP A1049     -64.172  17.923  -6.874  1.00 30.330          C  
ATOM  16852  C   ASP A1049     -64.255  19.401  -6.487  1.00 30.780          C  
ATOM  16853  O   ASP A1049     -63.319  19.948  -5.899  1.00 30.730          O  
ATOM  16854  CB  ASP A1049     -63.502  17.830  -8.243  1.00 42.520          C  
ATOM  16855  CG  ASP A1049     -63.092  16.425  -8.637  1.00 42.520          C  
ATOM  16856  OD1 ASP A1049     -63.076  15.550  -7.804  1.00 42.520          O  
ATOM  16857  OD2 ASP A1049     -62.808  16.237  -9.790  1.00 42.520          O  
ATOM  16858  H   ASP A1049     -65.773  16.837  -7.774  1.00 36.560          H  
ATOM  16859  HA  ASP A1049     -63.573  17.396  -6.132  1.00 36.400          H  
ATOM  16860 1HB  ASP A1049     -64.187  18.214  -9.002  1.00 51.020          H  
ATOM  16861 2HB  ASP A1049     -62.617  18.466  -8.255  1.00 51.020          H  
ATOM  16862  N   LYS A1050     -65.387  20.045  -6.806  1.00 31.280          N  
ATOM  16863  CA  LYS A1050     -65.634  21.463  -6.556  1.00 31.800          C  
ATOM  16864  C   LYS A1050     -65.562  21.816  -5.077  1.00 31.960          C  
ATOM  16865  O   LYS A1050     -65.328  22.973  -4.711  1.00 32.050          O  
ATOM  16866  CB  LYS A1050     -67.017  21.849  -7.094  1.00 44.310          C  
ATOM  16867  CG  LYS A1050     -68.222  21.275  -6.287  1.00 44.310          C  
ATOM  16868  CD  LYS A1050     -69.538  21.613  -6.968  1.00 44.310          C  
ATOM  16869  CE  LYS A1050     -70.750  20.919  -6.323  1.00 44.310          C  
ATOM  16870  NZ  LYS A1050     -71.079  21.426  -4.940  1.00 44.310          N  
ATOM  16871  H   LYS A1050     -66.132  19.501  -7.256  1.00 37.540          H  
ATOM  16872  HA  LYS A1050     -64.874  22.040  -7.083  1.00 38.160          H  
ATOM  16873 1HB  LYS A1050     -67.110  22.934  -7.119  1.00 53.170          H  
ATOM  16874 2HB  LYS A1050     -67.111  21.485  -8.120  1.00 53.170          H  
ATOM  16875 1HG  LYS A1050     -68.129  20.195  -6.183  1.00 53.170          H  
ATOM  16876 2HG  LYS A1050     -68.231  21.714  -5.289  1.00 53.170          H  
ATOM  16877 1HD  LYS A1050     -69.690  22.691  -6.957  1.00 53.170          H  
ATOM  16878 2HD  LYS A1050     -69.470  21.282  -7.998  1.00 53.170          H  
ATOM  16879 1HE  LYS A1050     -71.611  21.081  -6.968  1.00 53.170          H  
ATOM  16880 2HE  LYS A1050     -70.551  19.845  -6.268  1.00 53.170          H  
ATOM  16881 1HZ  LYS A1050     -71.888  20.931  -4.599  1.00 53.170          H  
ATOM  16882 2HZ  LYS A1050     -70.309  21.274  -4.268  1.00 53.170          H  
ATOM  16883 3HZ  LYS A1050     -71.284  22.411  -4.977  1.00 53.170          H  
ATOM  16884  N   GLN A1051     -65.735  20.815  -4.218  1.00 32.070          N  
ATOM  16885  CA  GLN A1051     -65.744  21.004  -2.785  1.00 32.320          C  
ATOM  16886  C   GLN A1051     -64.376  21.400  -2.263  1.00 32.120          C  
ATOM  16887  O   GLN A1051     -64.259  21.885  -1.138  1.00 32.370          O  
ATOM  16888  CB  GLN A1051     -66.240  19.739  -2.087  1.00 45.150          C  
ATOM  16889  CG  GLN A1051     -67.706  19.391  -2.392  1.00 45.150          C  
ATOM  16890  CD  GLN A1051     -68.671  20.458  -1.918  1.00 45.150          C  
ATOM  16891  OE1 GLN A1051     -69.405  21.090  -2.708  1.00 45.150          O  
ATOM  16892  NE2 GLN A1051     -68.690  20.677  -0.606  1.00 45.150          N  
ATOM  16893  H   GLN A1051     -65.871  19.867  -4.583  1.00 38.480          H  
ATOM  16894  HA  GLN A1051     -66.431  21.818  -2.557  1.00 38.780          H  
ATOM  16895 1HB  GLN A1051     -65.626  18.894  -2.404  1.00 54.180          H  
ATOM  16896 2HB  GLN A1051     -66.121  19.844  -1.012  1.00 54.180          H  
ATOM  16897 1HG  GLN A1051     -67.821  19.283  -3.471  1.00 54.180          H  
ATOM  16898 2HG  GLN A1051     -67.959  18.455  -1.897  1.00 54.180          H  
ATOM  16899 1HE2 GLN A1051     -69.305  21.368  -0.219  1.00 54.180          H  
ATOM  16900 2HE2 GLN A1051     -68.094  20.152   0.003  1.00 54.180          H  
ATOM  16901  N   ASN A1052     -63.332  21.168  -3.061  1.00 31.760          N  
ATOM  16902  CA  ASN A1052     -61.983  21.494  -2.655  1.00 31.610          C  
ATOM  16903  C   ASN A1052     -61.512  22.821  -3.232  1.00 31.740          C  
ATOM  16904  O   ASN A1052     -60.326  23.127  -3.193  1.00 31.790          O  
ATOM  16905  CB  ASN A1052     -61.040  20.388  -3.058  1.00 44.310          C  
ATOM  16906  CG  ASN A1052     -61.277  19.129  -2.292  1.00 44.310          C  
ATOM  16907  OD1 ASN A1052     -61.490  19.137  -1.072  1.00 44.310          O  
ATOM  16908  ND2 ASN A1052     -61.249  18.024  -2.992  1.00 44.310          N  
ATOM  16909  H   ASN A1052     -63.481  20.767  -3.995  1.00 38.110          H  
ATOM  16910  HA  ASN A1052     -61.961  21.595  -1.570  1.00 37.930          H  
ATOM  16911 1HB  ASN A1052     -61.164  20.184  -4.124  1.00 53.180          H  
ATOM  16912 2HB  ASN A1052     -60.010  20.710  -2.903  1.00 53.180          H  
ATOM  16913 1HD2 ASN A1052     -61.404  17.143  -2.544  1.00 53.180          H  
ATOM  16914 2HD2 ASN A1052     -61.076  18.063  -3.977  1.00 53.180          H  
ATOM  16915  N   LYS A1053     -62.398  23.626  -3.806  1.00 31.860          N  
ATOM  16916  CA  LYS A1053     -61.893  24.907  -4.267  1.00 32.050          C  
ATOM  16917  C   LYS A1053     -61.552  25.755  -3.043  1.00 31.850          C  
ATOM  16918  O   LYS A1053     -62.327  25.821  -2.086  1.00 31.890          O  
ATOM  16919  CB  LYS A1053     -62.875  25.619  -5.194  1.00 44.790          C  
ATOM  16920  CG  LYS A1053     -62.313  26.920  -5.788  1.00 44.790          C  
ATOM  16921  CD  LYS A1053     -63.228  27.502  -6.852  1.00 44.790          C  
ATOM  16922  CE  LYS A1053     -62.631  28.767  -7.459  1.00 44.790          C  
ATOM  16923  NZ  LYS A1053     -63.529  29.369  -8.491  1.00 44.790          N  
ATOM  16924  H   LYS A1053     -63.387  23.373  -3.900  1.00 38.230          H  
ATOM  16925  HA  LYS A1053     -60.968  24.740  -4.822  1.00 38.460          H  
ATOM  16926 1HB  LYS A1053     -63.156  24.949  -6.006  1.00 53.750          H  
ATOM  16927 2HB  LYS A1053     -63.781  25.864  -4.639  1.00 53.750          H  
ATOM  16928 1HG  LYS A1053     -62.213  27.660  -4.987  1.00 53.750          H  
ATOM  16929 2HG  LYS A1053     -61.325  26.744  -6.204  1.00 53.750          H  
ATOM  16930 1HD  LYS A1053     -63.366  26.768  -7.653  1.00 53.750          H  
ATOM  16931 2HD  LYS A1053     -64.198  27.728  -6.420  1.00 53.750          H  
ATOM  16932 1HE  LYS A1053     -62.449  29.490  -6.673  1.00 53.750          H  
ATOM  16933 2HE  LYS A1053     -61.687  28.517  -7.924  1.00 53.750          H  
ATOM  16934 1HZ  LYS A1053     -63.106  30.193  -8.885  1.00 53.750          H  
ATOM  16935 2HZ  LYS A1053     -63.695  28.687  -9.257  1.00 53.750          H  
ATOM  16936 3HZ  LYS A1053     -64.412  29.615  -8.084  1.00 53.750          H  
ATOM  16937  N   TYR A1054     -60.406  26.421  -3.082  1.00 31.700          N  
ATOM  16938  CA  TYR A1054     -59.991  27.282  -1.987  1.00 31.590          C  
ATOM  16939  C   TYR A1054     -60.017  28.726  -2.455  1.00 31.950          C  
ATOM  16940  O   TYR A1054     -59.917  29.002  -3.650  1.00 32.070          O  
ATOM  16941  CB  TYR A1054     -58.615  26.864  -1.472  1.00 44.270          C  
ATOM  16942  CG  TYR A1054     -58.608  25.475  -0.865  1.00 44.270          C  
ATOM  16943  CD1 TYR A1054     -58.200  24.402  -1.631  1.00 44.270          C  
ATOM  16944  CD2 TYR A1054     -59.047  25.265   0.428  1.00 44.270          C  
ATOM  16945  CE1 TYR A1054     -58.234  23.124  -1.116  1.00 44.270          C  
ATOM  16946  CE2 TYR A1054     -59.081  23.982   0.948  1.00 44.270          C  
ATOM  16947  CZ  TYR A1054     -58.683  22.913   0.174  1.00 44.270          C  
ATOM  16948  OH  TYR A1054     -58.731  21.635   0.684  1.00 44.270          O  
ATOM  16949  H   TYR A1054     -59.807  26.311  -3.890  1.00 38.040          H  
ATOM  16950  HA  TYR A1054     -60.708  27.189  -1.173  1.00 37.910          H  
ATOM  16951 1HB  TYR A1054     -57.944  26.853  -2.309  1.00 53.120          H  
ATOM  16952 2HB  TYR A1054     -58.241  27.577  -0.739  1.00 53.120          H  
ATOM  16953  HD1 TYR A1054     -57.865  24.558  -2.654  1.00 53.120          H  
ATOM  16954  HD2 TYR A1054     -59.376  26.104   1.036  1.00 53.120          H  
ATOM  16955  HE1 TYR A1054     -57.919  22.282  -1.737  1.00 53.120          H  
ATOM  16956  HE2 TYR A1054     -59.435  23.815   1.964  1.00 53.120          H  
ATOM  16957  HH  TYR A1054     -58.469  21.003  -0.000  1.00 53.120          H  
ATOM  16958  N   PHE A1055     -60.211  29.649  -1.514  1.00 32.180          N  
ATOM  16959  CA  PHE A1055     -60.323  31.064  -1.852  1.00 32.590          C  
ATOM  16960  C   PHE A1055     -59.280  31.969  -1.189  1.00 33.000          C  
ATOM  16961  O   PHE A1055     -59.529  33.159  -0.993  1.00 33.490          O  
ATOM  16962  CB  PHE A1055     -61.740  31.499  -1.500  1.00 45.460          C  
ATOM  16963  CG  PHE A1055     -62.756  30.673  -2.264  1.00 45.460          C  
ATOM  16964  CD1 PHE A1055     -63.303  29.523  -1.699  1.00 45.460          C  
ATOM  16965  CD2 PHE A1055     -63.150  31.025  -3.540  1.00 45.460          C  
ATOM  16966  CE1 PHE A1055     -64.202  28.752  -2.393  1.00 45.460          C  
ATOM  16967  CE2 PHE A1055     -64.062  30.255  -4.230  1.00 45.460          C  
ATOM  16968  CZ  PHE A1055     -64.584  29.116  -3.655  1.00 45.460          C  
ATOM  16969  H   PHE A1055     -60.299  29.362  -0.550  1.00 38.620          H  
ATOM  16970  HA  PHE A1055     -60.199  31.161  -2.930  1.00 39.110          H  
ATOM  16971 1HB  PHE A1055     -61.917  31.381  -0.433  1.00 54.550          H  
ATOM  16972 2HB  PHE A1055     -61.881  32.549  -1.753  1.00 54.550          H  
ATOM  16973  HD1 PHE A1055     -63.003  29.222  -0.698  1.00 54.550          H  
ATOM  16974  HD2 PHE A1055     -62.731  31.922  -3.998  1.00 54.550          H  
ATOM  16975  HE1 PHE A1055     -64.608  27.847  -1.936  1.00 54.550          H  
ATOM  16976  HE2 PHE A1055     -64.366  30.544  -5.230  1.00 54.550          H  
ATOM  16977  HZ  PHE A1055     -65.299  28.505  -4.200  1.00 54.550          H  
ATOM  16978  N   ASP A1056     -58.134  31.397  -0.830  1.00 32.860          N  
ATOM  16979  CA  ASP A1056     -57.038  32.123  -0.173  1.00 33.310          C  
ATOM  16980  C   ASP A1056     -55.700  31.423  -0.437  1.00 33.250          C  
ATOM  16981  O   ASP A1056     -55.667  30.343  -1.028  1.00 33.450          O  
ATOM  16982  CB  ASP A1056     -57.318  32.221   1.347  1.00 46.450          C  
ATOM  16983  CG  ASP A1056     -56.618  33.407   2.087  1.00 46.450          C  
ATOM  16984  OD1 ASP A1056     -55.614  33.888   1.589  1.00 46.450          O  
ATOM  16985  OD2 ASP A1056     -57.075  33.781   3.139  1.00 46.450          O  
ATOM  16986  H   ASP A1056     -58.019  30.417  -1.043  1.00 39.430          H  
ATOM  16987  HA  ASP A1056     -56.988  33.131  -0.587  1.00 39.970          H  
ATOM  16988 1HB  ASP A1056     -58.393  32.325   1.500  1.00 55.740          H  
ATOM  16989 2HB  ASP A1056     -57.019  31.292   1.827  1.00 55.740          H  
ATOM  16990  N   GLN A1057     -54.602  31.981   0.095  1.00 33.120          N  
ATOM  16991  CA  GLN A1057     -53.223  31.453  -0.047  1.00 33.150          C  
ATOM  16992  C   GLN A1057     -53.085  30.044   0.522  1.00 33.250          C  
ATOM  16993  O   GLN A1057     -52.167  29.282   0.187  1.00 33.310          O  
ATOM  16994  CB  GLN A1057     -52.220  32.377   0.645  1.00 46.400          C  
ATOM  16995  CG  GLN A1057     -52.319  32.389   2.166  1.00 46.400          C  
ATOM  16996  CD  GLN A1057     -51.386  33.380   2.785  1.00 46.400          C  
ATOM  16997  OE1 GLN A1057     -50.215  33.469   2.407  1.00 46.400          O  
ATOM  16998  NE2 GLN A1057     -51.887  34.139   3.748  1.00 46.400          N  
ATOM  16999  H   GLN A1057     -54.742  32.866   0.584  1.00 39.740          H  
ATOM  17000  HA  GLN A1057     -52.980  31.414  -1.109  1.00 39.780          H  
ATOM  17001 1HB  GLN A1057     -51.206  32.088   0.373  1.00 55.680          H  
ATOM  17002 2HB  GLN A1057     -52.374  33.399   0.299  1.00 55.680          H  
ATOM  17003 1HG  GLN A1057     -53.338  32.653   2.457  1.00 55.680          H  
ATOM  17004 2HG  GLN A1057     -52.057  31.407   2.557  1.00 55.680          H  
ATOM  17005 1HE2 GLN A1057     -51.313  34.822   4.199  1.00 55.680          H  
ATOM  17006 2HE2 GLN A1057     -52.848  34.035   4.023  1.00 55.680          H  
ATOM  17007  N   TRP A1058     -54.041  29.686   1.363  1.00 33.340          N  
ATOM  17008  CA  TRP A1058     -54.109  28.383   1.971  1.00 33.540          C  
ATOM  17009  C   TRP A1058     -54.047  27.327   0.888  1.00 33.670          C  
ATOM  17010  O   TRP A1058     -53.461  26.272   1.094  1.00 33.800          O  
ATOM  17011  CB  TRP A1058     -55.375  28.237   2.806  1.00 46.880          C  
ATOM  17012  CG  TRP A1058     -55.505  26.912   3.483  1.00 46.880          C  
ATOM  17013  CD1 TRP A1058     -56.475  25.981   3.273  1.00 46.880          C  
ATOM  17014  CD2 TRP A1058     -54.612  26.348   4.476  1.00 46.880          C  
ATOM  17015  NE1 TRP A1058     -56.267  24.897   4.080  1.00 46.880          N  
ATOM  17016  CE2 TRP A1058     -55.123  25.103   4.819  1.00 46.880          C  
ATOM  17017  CE3 TRP A1058     -53.436  26.798   5.097  1.00 46.880          C  
ATOM  17018  CZ2 TRP A1058     -54.505  24.295   5.754  1.00 46.880          C  
ATOM  17019  CZ3 TRP A1058     -52.820  25.984   6.023  1.00 46.880          C  
ATOM  17020  CH2 TRP A1058     -53.341  24.765   6.344  1.00 46.880          C  
ATOM  17021  H   TRP A1058     -54.753  30.373   1.572  1.00 40.010          H  
ATOM  17022  HA  TRP A1058     -53.246  28.261   2.618  1.00 40.250          H  
ATOM  17023 1HB  TRP A1058     -55.399  29.014   3.568  1.00 56.250          H  
ATOM  17024 2HB  TRP A1058     -56.247  28.375   2.168  1.00 56.250          H  
ATOM  17025  HD1 TRP A1058     -57.301  26.089   2.578  1.00 56.250          H  
ATOM  17026  HE1 TRP A1058     -56.858  24.077   4.116  1.00 56.250          H  
ATOM  17027  HE3 TRP A1058     -53.009  27.766   4.858  1.00 56.250          H  
ATOM  17028  HZ2 TRP A1058     -54.900  23.323   6.033  1.00 56.250          H  
ATOM  17029  HZ3 TRP A1058     -51.907  26.342   6.497  1.00 56.250          H  
ATOM  17030  HH2 TRP A1058     -52.830  24.150   7.083  1.00 56.250          H  
ATOM  17031  N   GLU A1059     -54.629  27.604  -0.288  1.00 33.700          N  
ATOM  17032  CA  GLU A1059     -54.645  26.664  -1.396  1.00 33.890          C  
ATOM  17033  C   GLU A1059     -53.243  26.130  -1.697  1.00 33.840          C  
ATOM  17034  O   GLU A1059     -53.049  24.932  -1.933  1.00 34.070          O  
ATOM  17035  CB  GLU A1059     -55.137  27.388  -2.647  1.00 47.370          C  
ATOM  17036  CG  GLU A1059     -55.350  26.524  -3.865  1.00 47.370          C  
ATOM  17037  CD  GLU A1059     -55.841  27.328  -5.027  1.00 47.370          C  
ATOM  17038  OE1 GLU A1059     -55.096  28.141  -5.520  1.00 47.370          O  
ATOM  17039  OE2 GLU A1059     -56.961  27.140  -5.425  1.00 47.370          O  
ATOM  17040  H   GLU A1059     -55.083  28.511  -0.436  1.00 40.440          H  
ATOM  17041  HA  GLU A1059     -55.314  25.841  -1.156  1.00 40.670          H  
ATOM  17042 1HB  GLU A1059     -56.040  27.934  -2.426  1.00 56.840          H  
ATOM  17043 2HB  GLU A1059     -54.400  28.140  -2.922  1.00 56.840          H  
ATOM  17044 1HG  GLU A1059     -54.411  26.041  -4.141  1.00 56.840          H  
ATOM  17045 2HG  GLU A1059     -56.068  25.745  -3.631  1.00 56.840          H  
ATOM  17046  N   ALA A1060     -52.260  27.041  -1.716  1.00 33.590          N  
ATOM  17047  CA  ALA A1060     -50.881  26.703  -2.015  1.00 33.610          C  
ATOM  17048  C   ALA A1060     -50.296  25.782  -0.959  1.00 33.750          C  
ATOM  17049  O   ALA A1060     -49.487  24.904  -1.265  1.00 33.980          O  
ATOM  17050  CB  ALA A1060     -50.046  27.967  -2.120  1.00 47.050          C  
ATOM  17051  H   ALA A1060     -52.478  28.002  -1.458  1.00 40.310          H  
ATOM  17052  HA  ALA A1060     -50.862  26.179  -2.969  1.00 40.330          H  
ATOM  17053 1HB  ALA A1060     -49.020  27.704  -2.370  1.00 56.460          H  
ATOM  17054 2HB  ALA A1060     -50.458  28.609  -2.897  1.00 56.460          H  
ATOM  17055 3HB  ALA A1060     -50.065  28.492  -1.166  1.00 56.460          H  
ATOM  17056  N   THR A1061     -50.696  26.002   0.292  1.00 33.690          N  
ATOM  17057  CA  THR A1061     -50.193  25.200   1.402  1.00 33.870          C  
ATOM  17058  C   THR A1061     -50.862  23.826   1.476  1.00 34.240          C  
ATOM  17059  O   THR A1061     -50.200  22.795   1.576  1.00 34.180          O  
ATOM  17060  CB  THR A1061     -50.397  25.935   2.752  1.00 47.350          C  
ATOM  17061  OG1 THR A1061     -49.681  27.180   2.738  1.00 47.350          O  
ATOM  17062  CG2 THR A1061     -49.880  25.081   3.914  1.00 47.350          C  
ATOM  17063  H   THR A1061     -51.357  26.772   0.460  1.00 40.430          H  
ATOM  17064  HA  THR A1061     -49.125  25.045   1.254  1.00 40.640          H  
ATOM  17065  HB  THR A1061     -51.459  26.138   2.897  1.00 56.820          H  
ATOM  17066  HG1 THR A1061     -50.102  27.784   2.120  1.00 56.820          H  
ATOM  17067 1HG2 THR A1061     -50.027  25.620   4.845  1.00 56.820          H  
ATOM  17068 2HG2 THR A1061     -50.420  24.137   3.962  1.00 56.820          H  
ATOM  17069 3HG2 THR A1061     -48.818  24.883   3.773  1.00 56.820          H  
ATOM  17070  N   ILE A1062     -52.181  23.803   1.423  1.00 34.720          N  
ATOM  17071  CA  ILE A1062     -52.940  22.568   1.577  1.00 35.180          C  
ATOM  17072  C   ILE A1062     -52.688  21.548   0.471  1.00 35.320          C  
ATOM  17073  O   ILE A1062     -52.717  20.346   0.730  1.00 35.520          O  
ATOM  17074  CB  ILE A1062     -54.445  22.876   1.740  1.00 49.070          C  
ATOM  17075  CG1 ILE A1062     -55.272  21.636   2.221  1.00 49.070          C  
ATOM  17076  CG2 ILE A1062     -55.032  23.402   0.484  1.00 49.070          C  
ATOM  17077  CD1 ILE A1062     -54.947  21.119   3.611  1.00 49.070          C  
ATOM  17078  H   ILE A1062     -52.663  24.691   1.311  1.00 41.660          H  
ATOM  17079  HA  ILE A1062     -52.602  22.117   2.505  1.00 42.220          H  
ATOM  17080  HB  ILE A1062     -54.529  23.639   2.484  1.00 58.880          H  
ATOM  17081 1HG1 ILE A1062     -56.326  21.915   2.206  1.00 58.880          H  
ATOM  17082 2HG1 ILE A1062     -55.126  20.822   1.512  1.00 58.880          H  
ATOM  17083 1HG2 ILE A1062     -56.050  23.672   0.667  1.00 58.880          H  
ATOM  17084 2HG2 ILE A1062     -54.489  24.257   0.190  1.00 58.880          H  
ATOM  17085 3HG2 ILE A1062     -54.995  22.664  -0.305  1.00 58.880          H  
ATOM  17086 1HD1 ILE A1062     -55.595  20.272   3.836  1.00 58.880          H  
ATOM  17087 2HD1 ILE A1062     -53.914  20.793   3.672  1.00 58.880          H  
ATOM  17088 3HD1 ILE A1062     -55.122  21.895   4.328  1.00 58.880          H  
ATOM  17089  N   GLU A1063     -52.398  22.004  -0.750  1.00 35.270          N  
ATOM  17090  CA  GLU A1063     -52.141  21.070  -1.836  1.00 35.460          C  
ATOM  17091  C   GLU A1063     -50.684  20.592  -1.907  1.00 34.940          C  
ATOM  17092  O   GLU A1063     -50.318  19.860  -2.827  1.00 35.120          O  
ATOM  17093  CB  GLU A1063     -52.571  21.661  -3.185  1.00 49.570          C  
ATOM  17094  CG  GLU A1063     -54.086  21.917  -3.334  1.00 49.570          C  
ATOM  17095  CD  GLU A1063     -54.938  20.652  -3.193  1.00 49.570          C  
ATOM  17096  OE1 GLU A1063     -54.494  19.594  -3.583  1.00 49.570          O  
ATOM  17097  OE2 GLU A1063     -56.036  20.753  -2.710  1.00 49.570          O  
ATOM  17098  H   GLU A1063     -52.424  23.009  -0.943  1.00 42.320          H  
ATOM  17099  HA  GLU A1063     -52.759  20.191  -1.662  1.00 42.550          H  
ATOM  17100 1HB  GLU A1063     -52.069  22.620  -3.326  1.00 59.480          H  
ATOM  17101 2HB  GLU A1063     -52.259  21.014  -3.995  1.00 59.480          H  
ATOM  17102 1HG  GLU A1063     -54.401  22.654  -2.601  1.00 59.480          H  
ATOM  17103 2HG  GLU A1063     -54.255  22.339  -4.324  1.00 59.480          H  
ATOM  17104  N   LEU A1064     -49.833  21.016  -0.976  1.00 34.350          N  
ATOM  17105  CA  LEU A1064     -48.454  20.557  -0.973  1.00 33.880          C  
ATOM  17106  C   LEU A1064     -48.332  19.410   0.020  1.00 33.740          C  
ATOM  17107  O   LEU A1064     -48.712  19.541   1.179  1.00 33.700          O  
ATOM  17108  CB  LEU A1064     -47.488  21.700  -0.621  1.00 47.620          C  
ATOM  17109  CG  LEU A1064     -45.959  21.327  -0.506  1.00 47.620          C  
ATOM  17110  CD1 LEU A1064     -45.402  20.864  -1.864  1.00 47.620          C  
ATOM  17111  CD2 LEU A1064     -45.197  22.550  -0.025  1.00 47.620          C  
ATOM  17112  H   LEU A1064     -50.146  21.632  -0.219  1.00 41.220          H  
ATOM  17113  HA  LEU A1064     -48.212  20.185  -1.963  1.00 40.660          H  
ATOM  17114 1HB  LEU A1064     -47.595  22.487  -1.369  1.00 57.140          H  
ATOM  17115 2HB  LEU A1064     -47.801  22.113   0.343  1.00 57.140          H  
ATOM  17116  HG  LEU A1064     -45.834  20.514   0.216  1.00 57.140          H  
ATOM  17117 1HD1 LEU A1064     -44.343  20.619  -1.755  1.00 57.140          H  
ATOM  17118 2HD1 LEU A1064     -45.931  19.985  -2.210  1.00 57.140          H  
ATOM  17119 3HD1 LEU A1064     -45.514  21.664  -2.595  1.00 57.140          H  
ATOM  17120 1HD2 LEU A1064     -44.138  22.308   0.076  1.00 57.140          H  
ATOM  17121 2HD2 LEU A1064     -45.318  23.364  -0.742  1.00 57.140          H  
ATOM  17122 3HD2 LEU A1064     -45.599  22.854   0.934  1.00 57.140          H  
ATOM  17123  N   THR A1065     -47.787  18.282  -0.420  1.00 33.700          N  
ATOM  17124  CA  THR A1065     -47.667  17.123   0.449  1.00 33.610          C  
ATOM  17125  C   THR A1065     -46.947  17.491   1.742  1.00 32.590          C  
ATOM  17126  O   THR A1065     -45.823  18.013   1.710  1.00 31.810          O  
ATOM  17127  CB  THR A1065     -46.904  15.995  -0.290  1.00 47.090          C  
ATOM  17128  OG1 THR A1065     -47.614  15.643  -1.493  1.00 47.090          O  
ATOM  17129  CG2 THR A1065     -46.762  14.769   0.590  1.00 47.090          C  
ATOM  17130  H   THR A1065     -47.488  18.212  -1.382  1.00 40.440          H  
ATOM  17131  HA  THR A1065     -48.669  16.771   0.700  1.00 40.330          H  
ATOM  17132  HB  THR A1065     -45.917  16.353  -0.562  1.00 56.510          H  
ATOM  17133  HG1 THR A1065     -47.069  15.057  -2.029  1.00 56.510          H  
ATOM  17134 1HG2 THR A1065     -46.222  13.996   0.047  1.00 56.510          H  
ATOM  17135 2HG2 THR A1065     -46.212  15.016   1.482  1.00 56.510          H  
ATOM  17136 3HG2 THR A1065     -47.745  14.394   0.867  1.00 56.510          H  
ATOM  17137  N   ASP A1066     -47.572  17.142   2.879  1.00 32.640          N  
ATOM  17138  CA  ASP A1066     -47.044  17.455   4.201  1.00 31.760          C  
ATOM  17139  C   ASP A1066     -45.685  16.864   4.476  1.00 31.030          C  
ATOM  17140  O   ASP A1066     -44.822  17.544   5.023  1.00 30.120          O  
ATOM  17141  CB  ASP A1066     -47.982  16.920   5.286  1.00 44.820          C  
ATOM  17142  CG  ASP A1066     -49.291  17.684   5.435  1.00 44.820          C  
ATOM  17143  OD1 ASP A1066     -49.391  18.787   4.973  1.00 44.820          O  
ATOM  17144  OD2 ASP A1066     -50.189  17.135   6.016  1.00 44.820          O  
ATOM  17145  H   ASP A1066     -48.479  16.701   2.812  1.00 39.170          H  
ATOM  17146  HA  ASP A1066     -46.974  18.540   4.287  1.00 38.110          H  
ATOM  17147 1HB  ASP A1066     -48.214  15.871   5.072  1.00 53.780          H  
ATOM  17148 2HB  ASP A1066     -47.459  16.937   6.247  1.00 53.780          H  
ATOM  17149  N   GLU A1067     -45.461  15.627   4.062  1.00 31.470          N  
ATOM  17150  CA  GLU A1067     -44.188  14.986   4.332  1.00 30.890          C  
ATOM  17151  C   GLU A1067     -43.068  15.678   3.574  1.00 30.280          C  
ATOM  17152  O   GLU A1067     -41.989  15.926   4.126  1.00 29.470          O  
ATOM  17153  CB  GLU A1067     -44.281  13.507   3.958  1.00 43.480          C  
ATOM  17154  CG  GLU A1067     -45.243  12.699   4.855  1.00 43.480          C  
ATOM  17155  CD  GLU A1067     -46.707  12.924   4.517  1.00 43.480          C  
ATOM  17156  OE1 GLU A1067     -46.971  13.566   3.520  1.00 43.480          O  
ATOM  17157  OE2 GLU A1067     -47.547  12.474   5.251  1.00 43.480          O  
ATOM  17158  H   GLU A1067     -46.206  15.101   3.599  1.00 37.760          H  
ATOM  17159  HA  GLU A1067     -43.980  15.068   5.402  1.00 37.070          H  
ATOM  17160 1HB  GLU A1067     -44.616  13.412   2.926  1.00 52.170          H  
ATOM  17161 2HB  GLU A1067     -43.292  13.053   4.025  1.00 52.170          H  
ATOM  17162 1HG  GLU A1067     -45.017  11.637   4.751  1.00 52.170          H  
ATOM  17163 2HG  GLU A1067     -45.070  12.979   5.895  1.00 52.170          H  
ATOM  17164  N   SER A1068     -43.337  16.028   2.315  1.00 30.720          N  
ATOM  17165  CA  SER A1068     -42.349  16.694   1.492  1.00 30.310          C  
ATOM  17166  C   SER A1068     -42.010  18.060   2.070  1.00 29.530          C  
ATOM  17167  O   SER A1068     -40.829  18.428   2.150  1.00 28.880          O  
ATOM  17168  CB  SER A1068     -42.854  16.844   0.068  1.00 42.600          C  
ATOM  17169  OG  SER A1068     -43.011  15.596  -0.550  1.00 42.600          O  
ATOM  17170  H   SER A1068     -44.230  15.779   1.914  1.00 36.860          H  
ATOM  17171  HA  SER A1068     -41.446  16.085   1.485  1.00 36.370          H  
ATOM  17172 1HB  SER A1068     -43.804  17.375   0.075  1.00 51.120          H  
ATOM  17173 2HB  SER A1068     -42.155  17.447  -0.507  1.00 51.120          H  
ATOM  17174  HG  SER A1068     -43.156  15.780  -1.484  1.00 51.120          H  
ATOM  17175  N   LEU A1069     -43.036  18.785   2.540  1.00 29.660          N  
ATOM  17176  CA  LEU A1069     -42.838  20.093   3.147  1.00 29.040          C  
ATOM  17177  C   LEU A1069     -42.038  19.994   4.442  1.00 28.160          C  
ATOM  17178  O   LEU A1069     -41.129  20.800   4.671  1.00 27.460          O  
ATOM  17179  CB  LEU A1069     -44.188  20.776   3.409  1.00 40.900          C  
ATOM  17180  CG  LEU A1069     -44.156  22.189   4.098  1.00 40.900          C  
ATOM  17181  CD1 LEU A1069     -43.343  23.191   3.266  1.00 40.900          C  
ATOM  17182  CD2 LEU A1069     -45.603  22.679   4.263  1.00 40.900          C  
ATOM  17183  H   LEU A1069     -43.994  18.432   2.425  1.00 35.590          H  
ATOM  17184  HA  LEU A1069     -42.279  20.696   2.438  1.00 34.850          H  
ATOM  17185 1HB  LEU A1069     -44.712  20.869   2.463  1.00 49.080          H  
ATOM  17186 2HB  LEU A1069     -44.779  20.114   4.046  1.00 49.080          H  
ATOM  17187  HG  LEU A1069     -43.685  22.105   5.081  1.00 49.080          H  
ATOM  17188 1HD1 LEU A1069     -43.344  24.153   3.772  1.00 49.080          H  
ATOM  17189 2HD1 LEU A1069     -42.324  22.849   3.164  1.00 49.080          H  
ATOM  17190 3HD1 LEU A1069     -43.776  23.304   2.294  1.00 49.080          H  
ATOM  17191 1HD2 LEU A1069     -45.605  23.653   4.756  1.00 49.080          H  
ATOM  17192 2HD2 LEU A1069     -46.081  22.766   3.288  1.00 49.080          H  
ATOM  17193 3HD2 LEU A1069     -46.161  21.963   4.871  1.00 49.080          H  
ATOM  17194  N   GLU A1070     -42.355  19.017   5.299  1.00 28.260          N  
ATOM  17195  CA  GLU A1070     -41.616  18.889   6.545  1.00 27.530          C  
ATOM  17196  C   GLU A1070     -40.142  18.640   6.274  1.00 26.950          C  
ATOM  17197  O   GLU A1070     -39.290  19.213   6.948  1.00 26.220          O  
ATOM  17198  CB  GLU A1070     -42.178  17.754   7.403  1.00 38.830          C  
ATOM  17199  CG  GLU A1070     -43.537  18.038   8.038  1.00 38.830          C  
ATOM  17200  CD  GLU A1070     -44.095  16.845   8.762  1.00 38.830          C  
ATOM  17201  OE1 GLU A1070     -43.498  15.797   8.681  1.00 38.830          O  
ATOM  17202  OE2 GLU A1070     -45.115  16.978   9.395  1.00 38.830          O  
ATOM  17203  H   GLU A1070     -43.137  18.384   5.104  1.00 33.910          H  
ATOM  17204  HA  GLU A1070     -41.711  19.821   7.098  1.00 33.040          H  
ATOM  17205 1HB  GLU A1070     -42.290  16.863   6.780  1.00 46.600          H  
ATOM  17206 2HB  GLU A1070     -41.473  17.513   8.196  1.00 46.600          H  
ATOM  17207 1HG  GLU A1070     -43.421  18.855   8.747  1.00 46.600          H  
ATOM  17208 2HG  GLU A1070     -44.233  18.362   7.275  1.00 46.600          H  
ATOM  17209  N   LYS A1071     -39.825  17.822   5.267  1.00 27.340          N  
ATOM  17210  CA  LYS A1071     -38.428  17.587   4.937  1.00 26.900          C  
ATOM  17211  C   LYS A1071     -37.775  18.849   4.362  1.00 26.450          C  
ATOM  17212  O   LYS A1071     -36.654  19.201   4.729  1.00 25.720          O  
ATOM  17213  CB  LYS A1071     -38.310  16.425   3.956  1.00 37.840          C  
ATOM  17214  CG  LYS A1071     -38.635  15.068   4.574  1.00 37.840          C  
ATOM  17215  CD  LYS A1071     -38.560  13.947   3.546  1.00 37.840          C  
ATOM  17216  CE  LYS A1071     -38.909  12.598   4.169  1.00 37.840          C  
ATOM  17217  NZ  LYS A1071     -38.880  11.498   3.165  1.00 37.840          N  
ATOM  17218  H   LYS A1071     -40.574  17.323   4.771  1.00 32.810          H  
ATOM  17219  HA  LYS A1071     -37.899  17.323   5.852  1.00 32.280          H  
ATOM  17220 1HB  LYS A1071     -39.002  16.588   3.126  1.00 45.400          H  
ATOM  17221 2HB  LYS A1071     -37.302  16.390   3.549  1.00 45.400          H  
ATOM  17222 1HG  LYS A1071     -37.928  14.866   5.379  1.00 45.400          H  
ATOM  17223 2HG  LYS A1071     -39.640  15.100   4.998  1.00 45.400          H  
ATOM  17224 1HD  LYS A1071     -39.267  14.156   2.739  1.00 45.400          H  
ATOM  17225 2HD  LYS A1071     -37.557  13.898   3.127  1.00 45.400          H  
ATOM  17226 1HE  LYS A1071     -38.195  12.375   4.959  1.00 45.400          H  
ATOM  17227 2HE  LYS A1071     -39.910  12.655   4.603  1.00 45.400          H  
ATOM  17228 1HZ  LYS A1071     -39.117  10.623   3.613  1.00 45.400          H  
ATOM  17229 2HZ  LYS A1071     -39.551  11.692   2.434  1.00 45.400          H  
ATOM  17230 3HZ  LYS A1071     -37.956  11.429   2.764  1.00 45.400          H  
ATOM  17231  N   LEU A1072     -38.494  19.561   3.492  1.00 26.920          N  
ATOM  17232  CA  LEU A1072     -37.990  20.756   2.822  1.00 26.670          C  
ATOM  17233  C   LEU A1072     -37.585  21.836   3.819  1.00 25.920          C  
ATOM  17234  O   LEU A1072     -36.555  22.493   3.679  1.00 25.530          O  
ATOM  17235  CB  LEU A1072     -39.101  21.320   1.916  1.00 37.440          C  
ATOM  17236  CG  LEU A1072     -38.805  22.544   1.027  1.00 37.440          C  
ATOM  17237  CD1 LEU A1072     -37.698  22.200  -0.009  1.00 37.440          C  
ATOM  17238  CD2 LEU A1072     -40.127  22.957   0.348  1.00 37.440          C  
ATOM  17239  H   LEU A1072     -39.420  19.218   3.224  1.00 32.300          H  
ATOM  17240  HA  LEU A1072     -37.123  20.471   2.234  1.00 32.000          H  
ATOM  17241 1HB  LEU A1072     -39.446  20.526   1.275  1.00 44.930          H  
ATOM  17242 2HB  LEU A1072     -39.928  21.600   2.559  1.00 44.930          H  
ATOM  17243  HG  LEU A1072     -38.442  23.371   1.641  1.00 44.930          H  
ATOM  17244 1HD1 LEU A1072     -37.501  23.070  -0.636  1.00 44.930          H  
ATOM  17245 2HD1 LEU A1072     -36.780  21.922   0.503  1.00 44.930          H  
ATOM  17246 3HD1 LEU A1072     -38.034  21.373  -0.633  1.00 44.930          H  
ATOM  17247 1HD2 LEU A1072     -39.961  23.831  -0.282  1.00 44.930          H  
ATOM  17248 2HD2 LEU A1072     -40.498  22.133  -0.262  1.00 44.930          H  
ATOM  17249 3HD2 LEU A1072     -40.863  23.197   1.113  1.00 44.930          H  
ATOM  17250  N   LYS A1073     -38.398  22.014   4.851  1.00 25.800          N  
ATOM  17251  CA  LYS A1073     -38.173  23.041   5.857  1.00 25.190          C  
ATOM  17252  C   LYS A1073     -37.334  22.572   7.047  1.00 24.490          C  
ATOM  17253  O   LYS A1073     -37.203  23.293   8.038  1.00 24.130          O  
ATOM  17254  CB  LYS A1073     -39.516  23.579   6.352  1.00 35.510          C  
ATOM  17255  CG  LYS A1073     -40.397  24.223   5.261  1.00 35.510          C  
ATOM  17256  CD  LYS A1073     -39.783  25.502   4.663  1.00 35.510          C  
ATOM  17257  CE  LYS A1073     -40.743  26.176   3.682  1.00 35.510          C  
ATOM  17258  NZ  LYS A1073     -40.150  27.410   3.071  1.00 35.510          N  
ATOM  17259  H   LYS A1073     -39.256  21.450   4.894  1.00 30.960          H  
ATOM  17260  HA  LYS A1073     -37.620  23.851   5.390  1.00 30.230          H  
ATOM  17261 1HB  LYS A1073     -40.085  22.753   6.787  1.00 42.610          H  
ATOM  17262 2HB  LYS A1073     -39.350  24.315   7.137  1.00 42.610          H  
ATOM  17263 1HG  LYS A1073     -40.519  23.497   4.462  1.00 42.610          H  
ATOM  17264 2HG  LYS A1073     -41.380  24.447   5.674  1.00 42.610          H  
ATOM  17265 1HD  LYS A1073     -39.528  26.200   5.463  1.00 42.610          H  
ATOM  17266 2HD  LYS A1073     -38.876  25.251   4.116  1.00 42.610          H  
ATOM  17267 1HE  LYS A1073     -40.989  25.471   2.886  1.00 42.610          H  
ATOM  17268 2HE  LYS A1073     -41.658  26.448   4.208  1.00 42.610          H  
ATOM  17269 1HZ  LYS A1073     -40.815  27.824   2.431  1.00 42.610          H  
ATOM  17270 2HZ  LYS A1073     -39.928  28.077   3.799  1.00 42.610          H  
ATOM  17271 3HZ  LYS A1073     -39.307  27.170   2.568  1.00 42.610          H  
ATOM  17272  N   ALA A1074     -36.758  21.376   6.963  1.00 24.410          N  
ATOM  17273  CA  ALA A1074     -35.978  20.799   8.043  1.00 23.810          C  
ATOM  17274  C   ALA A1074     -34.482  20.892   7.780  1.00 23.680          C  
ATOM  17275  O   ALA A1074     -33.728  20.053   8.258  1.00 23.110          O  
ATOM  17276  CB  ALA A1074     -36.380  19.344   8.230  1.00 33.570          C  
ATOM  17277  H   ALA A1074     -36.869  20.808   6.115  1.00 29.290          H  
ATOM  17278  HA  ALA A1074     -36.195  21.350   8.956  1.00 28.570          H  
ATOM  17279 1HB  ALA A1074     -35.851  18.894   9.025  1.00 40.290          H  
ATOM  17280 2HB  ALA A1074     -37.436  19.296   8.450  1.00 40.290          H  
ATOM  17281 3HB  ALA A1074     -36.177  18.801   7.316  1.00 40.290          H  
ATOM  17282  N   GLU A1075     -34.022  21.943   7.100  1.00 24.290          N  
ATOM  17283  CA  GLU A1075     -32.601  22.068   6.772  1.00 24.320          C  
ATOM  17284  C   GLU A1075     -31.657  22.047   7.972  1.00 24.030          C  
ATOM  17285  O   GLU A1075     -30.543  21.554   7.852  1.00 23.730          O  
ATOM  17286  CB  GLU A1075     -32.353  23.362   5.998  1.00 34.040          C  
ATOM  17287  CG  GLU A1075     -32.901  23.367   4.574  1.00 34.040          C  
ATOM  17288  CD  GLU A1075     -32.595  24.643   3.834  1.00 34.040          C  
ATOM  17289  OE1 GLU A1075     -32.084  25.552   4.443  1.00 34.040          O  
ATOM  17290  OE2 GLU A1075     -32.873  24.704   2.662  1.00 34.040          O  
ATOM  17291  H   GLU A1075     -34.672  22.636   6.743  1.00 29.150          H  
ATOM  17292  HA  GLU A1075     -32.336  21.228   6.127  1.00 29.180          H  
ATOM  17293 1HB  GLU A1075     -32.828  24.186   6.528  1.00 40.840          H  
ATOM  17294 2HB  GLU A1075     -31.288  23.578   5.970  1.00 40.840          H  
ATOM  17295 1HG  GLU A1075     -32.478  22.527   4.025  1.00 40.840          H  
ATOM  17296 2HG  GLU A1075     -33.983  23.226   4.611  1.00 40.840          H  
ATOM  17297  N   LYS A1076     -32.059  22.622   9.109  1.00 24.180          N  
ATOM  17298  CA  LYS A1076     -31.179  22.616  10.282  1.00 24.030          C  
ATOM  17299  C   LYS A1076     -31.148  21.218  10.899  1.00 23.300          C  
ATOM  17300  O   LYS A1076     -30.093  20.668  11.224  1.00 23.100          O  
ATOM  17301  CB  LYS A1076     -31.640  23.642  11.313  1.00 33.700          C  
ATOM  17302  CG  LYS A1076     -31.436  25.090  10.887  1.00 33.700          C  
ATOM  17303  CD  LYS A1076     -31.934  26.059  11.957  1.00 33.700          C  
ATOM  17304  CE  LYS A1076     -31.731  27.511  11.537  1.00 33.700          C  
ATOM  17305  NZ  LYS A1076     -32.252  28.463  12.559  1.00 33.700          N  
ATOM  17306  H   LYS A1076     -32.975  23.049   9.148  1.00 29.020          H  
ATOM  17307  HA  LYS A1076     -30.166  22.867   9.960  1.00 28.840          H  
ATOM  17308 1HB  LYS A1076     -32.698  23.496  11.523  1.00 40.440          H  
ATOM  17309 2HB  LYS A1076     -31.096  23.485  12.246  1.00 40.440          H  
ATOM  17310 1HG  LYS A1076     -30.373  25.264  10.709  1.00 40.440          H  
ATOM  17311 2HG  LYS A1076     -31.973  25.270   9.957  1.00 40.440          H  
ATOM  17312 1HD  LYS A1076     -32.997  25.889  12.136  1.00 40.440          H  
ATOM  17313 2HD  LYS A1076     -31.394  25.883  12.887  1.00 40.440          H  
ATOM  17314 1HE  LYS A1076     -30.668  27.695  11.392  1.00 40.440          H  
ATOM  17315 2HE  LYS A1076     -32.251  27.686  10.594  1.00 40.440          H  
ATOM  17316 1HZ  LYS A1076     -32.100  29.412  12.245  1.00 40.440          H  
ATOM  17317 2HZ  LYS A1076     -33.242  28.308  12.692  1.00 40.440          H  
ATOM  17318 3HZ  LYS A1076     -31.769  28.318  13.434  1.00 40.440          H  
ATOM  17319  N   ILE A1077     -32.322  20.610  10.973  1.00 22.990          N  
ATOM  17320  CA  ILE A1077     -32.525  19.280  11.533  1.00 22.390          C  
ATOM  17321  C   ILE A1077     -31.716  18.270  10.745  1.00 21.940          C  
ATOM  17322  O   ILE A1077     -31.116  17.347  11.298  1.00 21.490          O  
ATOM  17323  CB  ILE A1077     -34.014  18.911  11.487  1.00 31.590          C  
ATOM  17324  CG1 ILE A1077     -34.799  19.810  12.465  1.00 31.590          C  
ATOM  17325  CG2 ILE A1077     -34.229  17.407  11.764  1.00 31.590          C  
ATOM  17326  CD1 ILE A1077     -36.309  19.764  12.292  1.00 31.590          C  
ATOM  17327  H   ILE A1077     -33.127  21.130  10.654  1.00 27.590          H  
ATOM  17328  HA  ILE A1077     -32.180  19.275  12.567  1.00 26.870          H  
ATOM  17329  HB  ILE A1077     -34.368  19.133  10.520  1.00 37.900          H  
ATOM  17330 1HG1 ILE A1077     -34.558  19.508  13.483  1.00 37.900          H  
ATOM  17331 2HG1 ILE A1077     -34.475  20.837  12.329  1.00 37.900          H  
ATOM  17332 1HG2 ILE A1077     -35.280  17.159  11.696  1.00 37.900          H  
ATOM  17333 2HG2 ILE A1077     -33.693  16.803  11.038  1.00 37.900          H  
ATOM  17334 3HG2 ILE A1077     -33.866  17.168  12.764  1.00 37.900          H  
ATOM  17335 1HD1 ILE A1077     -36.771  20.431  13.020  1.00 37.900          H  
ATOM  17336 2HD1 ILE A1077     -36.575  20.089  11.287  1.00 37.900          H  
ATOM  17337 3HD1 ILE A1077     -36.681  18.760  12.454  1.00 37.900          H  
ATOM  17338  N   LEU A1078     -31.754  18.439   9.437  1.00 22.170          N  
ATOM  17339  CA  LEU A1078     -31.097  17.608   8.468  1.00 21.890          C  
ATOM  17340  C   LEU A1078     -29.800  18.243   7.961  1.00 21.230          C  
ATOM  17341  O   LEU A1078     -29.349  17.915   6.860  1.00 20.860          O  
ATOM  17342  CB  LEU A1078     -32.055  17.382   7.289  1.00 30.760          C  
ATOM  17343  CG  LEU A1078     -33.429  16.710   7.624  1.00 30.760          C  
ATOM  17344  CD1 LEU A1078     -34.276  16.664   6.351  1.00 30.760          C  
ATOM  17345  CD2 LEU A1078     -33.225  15.302   8.195  1.00 30.760          C  
ATOM  17346  H   LEU A1078     -32.302  19.221   9.077  1.00 26.600          H  
ATOM  17347  HA  LEU A1078     -30.842  16.662   8.936  1.00 26.270          H  
ATOM  17348 1HB  LEU A1078     -32.271  18.355   6.847  1.00 36.910          H  
ATOM  17349 2HB  LEU A1078     -31.564  16.774   6.546  1.00 36.910          H  
ATOM  17350  HG  LEU A1078     -33.955  17.321   8.356  1.00 36.910          H  
ATOM  17351 1HD1 LEU A1078     -35.249  16.221   6.572  1.00 36.910          H  
ATOM  17352 2HD1 LEU A1078     -34.424  17.682   5.970  1.00 36.910          H  
ATOM  17353 3HD1 LEU A1078     -33.768  16.067   5.597  1.00 36.910          H  
ATOM  17354 1HD2 LEU A1078     -34.197  14.865   8.419  1.00 36.910          H  
ATOM  17355 2HD2 LEU A1078     -32.708  14.681   7.469  1.00 36.910          H  
ATOM  17356 3HD2 LEU A1078     -32.643  15.348   9.112  1.00 36.910          H  
ATOM  17357  N   GLN A1079     -29.141  19.106   8.749  1.00 21.170          N  
ATOM  17358  CA  GLN A1079     -27.907  19.712   8.249  1.00 20.640          C  
ATOM  17359  C   GLN A1079     -26.877  18.671   7.848  1.00 20.030          C  
ATOM  17360  O   GLN A1079     -26.129  18.901   6.899  1.00 20.120          O  
ATOM  17361  CB  GLN A1079     -27.284  20.671   9.268  1.00 29.110          C  
ATOM  17362  CG  GLN A1079     -25.993  21.409   8.770  1.00 29.110          C  
ATOM  17363  CD  GLN A1079     -26.232  22.342   7.575  1.00 29.110          C  
ATOM  17364  OE1 GLN A1079     -27.166  23.153   7.592  1.00 29.110          O  
ATOM  17365  NE2 GLN A1079     -25.384  22.250   6.548  1.00 29.110          N  
ATOM  17366  H   GLN A1079     -29.509  19.404   9.659  1.00 25.400          H  
ATOM  17367  HA  GLN A1079     -28.159  20.295   7.366  1.00 24.770          H  
ATOM  17368 1HB  GLN A1079     -28.025  21.426   9.539  1.00 34.930          H  
ATOM  17369 2HB  GLN A1079     -27.035  20.123  10.174  1.00 34.930          H  
ATOM  17370 1HG  GLN A1079     -25.617  22.017   9.589  1.00 34.930          H  
ATOM  17371 2HG  GLN A1079     -25.228  20.680   8.482  1.00 34.930          H  
ATOM  17372 1HE2 GLN A1079     -25.490  22.843   5.754  1.00 34.930          H  
ATOM  17373 2HE2 GLN A1079     -24.596  21.574   6.559  1.00 34.930          H  
ATOM  17374  N   SER A1080     -26.813  17.533   8.552  1.00 19.590          N  
ATOM  17375  CA  SER A1080     -25.846  16.495   8.210  1.00 19.050          C  
ATOM  17376  C   SER A1080     -26.129  15.879   6.834  1.00 18.260          C  
ATOM  17377  O   SER A1080     -25.225  15.321   6.198  1.00 17.720          O  
ATOM  17378  CB  SER A1080     -25.854  15.401   9.260  1.00 26.890          C  
ATOM  17379  OG  SER A1080     -27.061  14.686   9.241  1.00 26.890          O  
ATOM  17380  H   SER A1080     -27.436  17.386   9.336  1.00 23.510          H  
ATOM  17381  HA  SER A1080     -24.854  16.951   8.189  1.00 22.860          H  
ATOM  17382 1HB  SER A1080     -25.022  14.720   9.076  1.00 32.260          H  
ATOM  17383 2HB  SER A1080     -25.703  15.842  10.243  1.00 32.260          H  
ATOM  17384  HG  SER A1080     -26.966  13.986   9.897  1.00 32.260          H  
ATOM  17385  N   VAL A1081     -27.371  16.015   6.356  1.00 18.260          N  
ATOM  17386  CA  VAL A1081     -27.779  15.506   5.065  1.00 17.570          C  
ATOM  17387  C   VAL A1081     -27.255  16.479   4.043  1.00 16.850          C  
ATOM  17388  O   VAL A1081     -26.692  16.074   3.030  1.00 16.170          O  
ATOM  17389  CB  VAL A1081     -29.308  15.370   4.940  1.00 24.870          C  
ATOM  17390  CG1 VAL A1081     -29.682  14.948   3.524  1.00 24.870          C  
ATOM  17391  CG2 VAL A1081     -29.809  14.376   5.977  1.00 24.870          C  
ATOM  17392  H   VAL A1081     -28.050  16.537   6.902  1.00 21.910          H  
ATOM  17393  HA  VAL A1081     -27.323  14.530   4.901  1.00 21.080          H  
ATOM  17394  HB  VAL A1081     -29.769  16.330   5.104  1.00 29.850          H  
ATOM  17395 1HG1 VAL A1081     -30.765  14.871   3.447  1.00 29.850          H  
ATOM  17396 2HG1 VAL A1081     -29.328  15.684   2.812  1.00 29.850          H  
ATOM  17397 3HG1 VAL A1081     -29.230  13.983   3.299  1.00 29.850          H  
ATOM  17398 1HG2 VAL A1081     -30.888  14.282   5.899  1.00 29.850          H  
ATOM  17399 2HG2 VAL A1081     -29.345  13.406   5.802  1.00 29.850          H  
ATOM  17400 3HG2 VAL A1081     -29.545  14.730   6.975  1.00 29.850          H  
ATOM  17401  N   LEU A1082     -27.463  17.768   4.303  1.00 17.080          N  
ATOM  17402  CA  LEU A1082     -26.988  18.793   3.389  1.00 16.580          C  
ATOM  17403  C   LEU A1082     -25.470  18.719   3.284  1.00 16.210          C  
ATOM  17404  O   LEU A1082     -24.912  18.855   2.193  1.00 15.590          O  
ATOM  17405  CB  LEU A1082     -27.389  20.180   3.888  1.00 23.410          C  
ATOM  17406  CG  LEU A1082     -28.901  20.513   3.893  1.00 23.410          C  
ATOM  17407  CD1 LEU A1082     -29.087  21.838   4.593  1.00 23.410          C  
ATOM  17408  CD2 LEU A1082     -29.462  20.580   2.467  1.00 23.410          C  
ATOM  17409  H   LEU A1082     -27.985  18.009   5.153  1.00 20.500          H  
ATOM  17410  HA  LEU A1082     -27.399  18.618   2.408  1.00 19.900          H  
ATOM  17411 1HB  LEU A1082     -27.032  20.286   4.912  1.00 28.090          H  
ATOM  17412 2HB  LEU A1082     -26.882  20.926   3.278  1.00 28.090          H  
ATOM  17413  HG  LEU A1082     -29.439  19.748   4.459  1.00 28.090          H  
ATOM  17414 1HD1 LEU A1082     -30.135  22.071   4.624  1.00 28.090          H  
ATOM  17415 2HD1 LEU A1082     -28.706  21.784   5.614  1.00 28.090          H  
ATOM  17416 3HD1 LEU A1082     -28.558  22.621   4.055  1.00 28.090          H  
ATOM  17417 1HD2 LEU A1082     -30.522  20.826   2.512  1.00 28.090          H  
ATOM  17418 2HD2 LEU A1082     -28.942  21.348   1.913  1.00 28.090          H  
ATOM  17419 3HD2 LEU A1082     -29.344  19.632   1.963  1.00 28.090          H  
ATOM  17420  N   ASP A1083     -24.791  18.455   4.406  1.00 16.680          N  
ATOM  17421  CA  ASP A1083     -23.344  18.349   4.364  1.00 16.530          C  
ATOM  17422  C   ASP A1083     -22.938  17.149   3.520  1.00 15.950          C  
ATOM  17423  O   ASP A1083     -22.004  17.237   2.733  1.00 15.560          O  
ATOM  17424  CB  ASP A1083     -22.764  18.189   5.765  1.00 23.200          C  
ATOM  17425  CG  ASP A1083     -22.864  19.451   6.624  1.00 23.200          C  
ATOM  17426  OD1 ASP A1083     -23.115  20.523   6.100  1.00 23.200          O  
ATOM  17427  OD2 ASP A1083     -22.686  19.330   7.807  1.00 23.200          O  
ATOM  17428  H   ASP A1083     -25.286  18.388   5.298  1.00 20.020          H  
ATOM  17429  HA  ASP A1083     -22.941  19.253   3.910  1.00 19.840          H  
ATOM  17430 1HB  ASP A1083     -23.284  17.379   6.274  1.00 27.840          H  
ATOM  17431 2HB  ASP A1083     -21.718  17.903   5.686  1.00 27.840          H  
ATOM  17432  N   ALA A1084     -23.652  16.019   3.661  1.00 16.010          N  
ATOM  17433  CA  ALA A1084     -23.377  14.837   2.848  1.00 15.610          C  
ATOM  17434  C   ALA A1084     -23.617  15.097   1.353  1.00 14.830          C  
ATOM  17435  O   ALA A1084     -22.861  14.617   0.506  1.00 14.360          O  
ATOM  17436  CB  ALA A1084     -24.251  13.684   3.306  1.00 22.010          C  
ATOM  17437  H   ALA A1084     -24.368  15.956   4.390  1.00 19.210          H  
ATOM  17438  HA  ALA A1084     -22.330  14.574   2.984  1.00 18.730          H  
ATOM  17439 1HB  ALA A1084     -24.026  12.796   2.720  1.00 26.420          H  
ATOM  17440 2HB  ALA A1084     -24.063  13.487   4.362  1.00 26.420          H  
ATOM  17441 3HB  ALA A1084     -25.298  13.948   3.173  1.00 26.420          H  
ATOM  17442  N   LEU A1085     -24.681  15.848   1.040  1.00 14.790          N  
ATOM  17443  CA  LEU A1085     -25.041  16.204  -0.331  1.00 14.230          C  
ATOM  17444  C   LEU A1085     -24.066  17.170  -0.994  1.00 13.780          C  
ATOM  17445  O   LEU A1085     -23.744  17.038  -2.174  1.00 13.180          O  
ATOM  17446  CB  LEU A1085     -26.435  16.849  -0.351  1.00 20.150          C  
ATOM  17447  CG  LEU A1085     -27.654  15.950  -0.033  1.00 20.150          C  
ATOM  17448  CD1 LEU A1085     -28.875  16.838   0.168  1.00 20.150          C  
ATOM  17449  CD2 LEU A1085     -27.896  14.984  -1.170  1.00 20.150          C  
ATOM  17450  H   LEU A1085     -25.291  16.148   1.805  1.00 17.750          H  
ATOM  17451  HA  LEU A1085     -25.050  15.289  -0.914  1.00 17.080          H  
ATOM  17452 1HB  LEU A1085     -26.431  17.647   0.382  1.00 24.180          H  
ATOM  17453 2HB  LEU A1085     -26.590  17.292  -1.332  1.00 24.180          H  
ATOM  17454  HG  LEU A1085     -27.477  15.386   0.870  1.00 24.180          H  
ATOM  17455 1HD1 LEU A1085     -29.740  16.221   0.392  1.00 24.180          H  
ATOM  17456 2HD1 LEU A1085     -28.698  17.508   0.990  1.00 24.180          H  
ATOM  17457 3HD1 LEU A1085     -29.072  17.409  -0.710  1.00 24.180          H  
ATOM  17458 1HD2 LEU A1085     -28.764  14.366  -0.940  1.00 24.180          H  
ATOM  17459 2HD2 LEU A1085     -28.077  15.537  -2.082  1.00 24.180          H  
ATOM  17460 3HD2 LEU A1085     -27.039  14.349  -1.300  1.00 24.180          H  
ATOM  17461  N   ARG A1086     -23.564  18.135  -0.234  1.00 14.180          N  
ATOM  17462  CA  ARG A1086     -22.677  19.160  -0.761  1.00 13.990          C  
ATOM  17463  C   ARG A1086     -21.500  18.638  -1.635  1.00 13.400          C  
ATOM  17464  O   ARG A1086     -21.314  19.169  -2.731  1.00 13.070          O  
ATOM  17465  CB  ARG A1086     -22.219  20.039   0.400  1.00 19.660          C  
ATOM  17466  CG  ARG A1086     -21.234  21.145   0.098  1.00 19.660          C  
ATOM  17467  CD  ARG A1086     -20.758  21.742   1.373  1.00 19.660          C  
ATOM  17468  NE  ARG A1086     -19.907  20.808   2.136  1.00 19.660          N  
ATOM  17469  CZ  ARG A1086     -19.822  20.730   3.493  1.00 19.660          C  
ATOM  17470  NH1 ARG A1086     -20.563  21.498   4.269  1.00 19.660          N  
ATOM  17471  NH2 ARG A1086     -18.982  19.865   4.044  1.00 19.660          N  
ATOM  17472  H   ARG A1086     -23.895  18.218   0.732  1.00 17.020          H  
ATOM  17473  HA  ARG A1086     -23.284  19.805  -1.393  1.00 16.790          H  
ATOM  17474 1HB  ARG A1086     -23.112  20.559   0.757  1.00 23.590          H  
ATOM  17475 2HB  ARG A1086     -21.890  19.460   1.242  1.00 23.590          H  
ATOM  17476 1HG  ARG A1086     -20.374  20.743  -0.437  1.00 23.590          H  
ATOM  17477 2HG  ARG A1086     -21.711  21.922  -0.503  1.00 23.590          H  
ATOM  17478 1HD  ARG A1086     -20.178  22.641   1.162  1.00 23.590          H  
ATOM  17479 2HD  ARG A1086     -21.625  22.000   1.976  1.00 23.590          H  
ATOM  17480  HE  ARG A1086     -19.295  20.203   1.600  1.00 23.590          H  
ATOM  17481 1HH1 ARG A1086     -21.219  22.149   3.874  1.00 23.590          H  
ATOM  17482 2HH1 ARG A1086     -20.488  21.428   5.279  1.00 23.590          H  
ATOM  17483 1HH2 ARG A1086     -18.410  19.270   3.460  1.00 23.590          H  
ATOM  17484 2HH2 ARG A1086     -18.915  19.798   5.052  1.00 23.590          H  
ATOM  17485  N   PRO A1087     -20.659  17.658  -1.219  1.00 13.360          N  
ATOM  17486  CA  PRO A1087     -19.592  17.070  -2.013  1.00 12.940          C  
ATOM  17487  C   PRO A1087     -20.034  15.871  -2.859  1.00 12.320          C  
ATOM  17488  O   PRO A1087     -19.179  15.150  -3.377  1.00 12.010          O  
ATOM  17489  CB  PRO A1087     -18.603  16.614  -0.945  1.00 19.410          C  
ATOM  17490  CG  PRO A1087     -19.496  16.178   0.183  1.00 19.410          C  
ATOM  17491  CD  PRO A1087     -20.661  17.162   0.162  1.00 19.410          C  
ATOM  17492  HA  PRO A1087     -19.147  17.848  -2.649  1.00 15.530          H  
ATOM  17493 1HB  PRO A1087     -17.975  15.800  -1.335  1.00 23.290          H  
ATOM  17494 2HB  PRO A1087     -17.929  17.440  -0.674  1.00 23.290          H  
ATOM  17495 1HG  PRO A1087     -19.841  15.139   0.030  1.00 23.290          H  
ATOM  17496 2HG  PRO A1087     -18.947  16.189   1.135  1.00 23.290          H  
ATOM  17497 1HD  PRO A1087     -21.558  16.643   0.383  1.00 23.290          H  
ATOM  17498 2HD  PRO A1087     -20.447  17.936   0.873  1.00 23.290          H  
ATOM  17499  N   LEU A1088     -21.334  15.568  -2.908  1.00 12.250          N  
ATOM  17500  CA  LEU A1088     -21.803  14.368  -3.590  1.00 11.810          C  
ATOM  17501  C   LEU A1088     -21.428  14.351  -5.067  1.00 11.120          C  
ATOM  17502  O   LEU A1088     -21.117  13.294  -5.624  1.00 10.860          O  
ATOM  17503  CB  LEU A1088     -23.298  14.188  -3.351  1.00 16.710          C  
ATOM  17504  CG  LEU A1088     -23.987  12.957  -3.953  1.00 16.710          C  
ATOM  17505  CD1 LEU A1088     -23.305  11.651  -3.472  1.00 16.710          C  
ATOM  17506  CD2 LEU A1088     -25.433  12.996  -3.467  1.00 16.710          C  
ATOM  17507  H   LEU A1088     -22.050  16.174  -2.501  1.00 14.700          H  
ATOM  17508  HA  LEU A1088     -21.303  13.528  -3.112  1.00 14.170          H  
ATOM  17509 1HB  LEU A1088     -23.458  14.165  -2.275  1.00 20.050          H  
ATOM  17510 2HB  LEU A1088     -23.808  15.066  -3.746  1.00 20.050          H  
ATOM  17511  HG  LEU A1088     -23.949  12.990  -5.042  1.00 20.050          H  
ATOM  17512 1HD1 LEU A1088     -23.803  10.801  -3.875  1.00 20.050          H  
ATOM  17513 2HD1 LEU A1088     -22.279  11.627  -3.808  1.00 20.050          H  
ATOM  17514 3HD1 LEU A1088     -23.332  11.597  -2.387  1.00 20.050          H  
ATOM  17515 1HD2 LEU A1088     -25.980  12.164  -3.841  1.00 20.050          H  
ATOM  17516 2HD2 LEU A1088     -25.442  12.962  -2.380  1.00 20.050          H  
ATOM  17517 3HD2 LEU A1088     -25.908  13.918  -3.804  1.00 20.050          H  
ATOM  17518  N   THR A1089     -21.500  15.505  -5.727  1.00 11.010          N  
ATOM  17519  CA  THR A1089     -21.126  15.573  -7.126  1.00 10.540          C  
ATOM  17520  C   THR A1089     -19.664  15.182  -7.269  1.00 10.350          C  
ATOM  17521  O   THR A1089     -19.310  14.426  -8.181  1.00 10.240          O  
ATOM  17522  CB  THR A1089     -21.376  16.972  -7.707  1.00 14.940          C  
ATOM  17523  OG1 THR A1089     -22.779  17.267  -7.658  1.00 14.940          O  
ATOM  17524  CG2 THR A1089     -20.911  17.041  -9.131  1.00 14.940          C  
ATOM  17525  H   THR A1089     -21.801  16.348  -5.255  1.00 13.210          H  
ATOM  17526  HA  THR A1089     -21.727  14.858  -7.684  1.00 12.650          H  
ATOM  17527  HB  THR A1089     -20.838  17.712  -7.117  1.00 17.930          H  
ATOM  17528  HG1 THR A1089     -22.910  18.196  -7.949  1.00 17.930          H  
ATOM  17529 1HG2 THR A1089     -21.111  18.043  -9.495  1.00 17.930          H  
ATOM  17530 2HG2 THR A1089     -19.840  16.839  -9.204  1.00 17.930          H  
ATOM  17531 3HG2 THR A1089     -21.455  16.314  -9.729  1.00 17.930          H  
ATOM  17532  N   LYS A1090     -18.815  15.711  -6.377  1.00 10.480          N  
ATOM  17533  CA  LYS A1090     -17.397  15.389  -6.416  1.00 10.570          C  
ATOM  17534  C   LYS A1090     -17.190  13.893  -6.203  1.00 10.090          C  
ATOM  17535  O   LYS A1090     -16.357  13.291  -6.881  1.00  9.700          O  
ATOM  17536  CB  LYS A1090     -16.614  16.180  -5.368  1.00 14.760          C  
ATOM  17537  CG  LYS A1090     -16.487  17.666  -5.662  1.00 14.760          C  
ATOM  17538  CD  LYS A1090     -15.699  18.378  -4.560  1.00 14.760          C  
ATOM  17539  CE  LYS A1090     -15.555  19.874  -4.837  1.00 14.760          C  
ATOM  17540  NZ  LYS A1090     -14.782  20.564  -3.763  1.00 14.760          N  
ATOM  17541  H   LYS A1090     -19.176  16.346  -5.679  1.00 12.580          H  
ATOM  17542  HA  LYS A1090     -17.010  15.648  -7.404  1.00 12.680          H  
ATOM  17543 1HB  LYS A1090     -17.086  16.067  -4.395  1.00 17.710          H  
ATOM  17544 2HB  LYS A1090     -15.608  15.769  -5.290  1.00 17.710          H  
ATOM  17545 1HG  LYS A1090     -15.971  17.793  -6.618  1.00 17.710          H  
ATOM  17546 2HG  LYS A1090     -17.479  18.104  -5.746  1.00 17.710          H  
ATOM  17547 1HD  LYS A1090     -16.214  18.242  -3.606  1.00 17.710          H  
ATOM  17548 2HD  LYS A1090     -14.705  17.939  -4.482  1.00 17.710          H  
ATOM  17549 1HE  LYS A1090     -15.044  20.016  -5.788  1.00 17.710          H  
ATOM  17550 2HE  LYS A1090     -16.547  20.323  -4.899  1.00 17.710          H  
ATOM  17551 1HZ  LYS A1090     -14.709  21.550  -3.979  1.00 17.710          H  
ATOM  17552 2HZ  LYS A1090     -15.252  20.450  -2.877  1.00 17.710          H  
ATOM  17553 3HZ  LYS A1090     -13.856  20.165  -3.704  1.00 17.710          H  
ATOM  17554  N   LYS A1091     -17.964  13.289  -5.281  1.00 10.270          N  
ATOM  17555  CA  LYS A1091     -17.866  11.854  -5.034  1.00 10.070          C  
ATOM  17556  C   LYS A1091     -18.025  11.106  -6.338  1.00  9.430          C  
ATOM  17557  O   LYS A1091     -17.237  10.226  -6.657  1.00  9.110          O  
ATOM  17558  CB  LYS A1091     -18.965  11.352  -4.085  1.00 14.180          C  
ATOM  17559  CG  LYS A1091     -18.908   9.841  -3.779  1.00 14.180          C  
ATOM  17560  CD  LYS A1091     -20.101   9.377  -2.926  1.00 14.180          C  
ATOM  17561  CE  LYS A1091     -20.071   7.855  -2.698  1.00 14.180          C  
ATOM  17562  NZ  LYS A1091     -21.294   7.355  -1.964  1.00 14.180          N  
ATOM  17563  H   LYS A1091     -18.592  13.867  -4.715  1.00 12.320          H  
ATOM  17564  HA  LYS A1091     -16.884  11.628  -4.622  1.00 12.080          H  
ATOM  17565 1HB  LYS A1091     -18.919  11.908  -3.149  1.00 17.010          H  
ATOM  17566 2HB  LYS A1091     -19.928  11.537  -4.521  1.00 17.010          H  
ATOM  17567 1HG  LYS A1091     -18.911   9.271  -4.713  1.00 17.010          H  
ATOM  17568 2HG  LYS A1091     -17.983   9.627  -3.246  1.00 17.010          H  
ATOM  17569 1HD  LYS A1091     -20.102   9.891  -1.965  1.00 17.010          H  
ATOM  17570 2HD  LYS A1091     -21.026   9.615  -3.449  1.00 17.010          H  
ATOM  17571 1HE  LYS A1091     -20.007   7.347  -3.663  1.00 17.010          H  
ATOM  17572 2HE  LYS A1091     -19.187   7.610  -2.112  1.00 17.010          H  
ATOM  17573 1HZ  LYS A1091     -21.222   6.357  -1.836  1.00 17.010          H  
ATOM  17574 2HZ  LYS A1091     -21.368   7.804  -1.063  1.00 17.010          H  
ATOM  17575 3HZ  LYS A1091     -22.159   7.556  -2.524  1.00 17.010          H  
ATOM  17576  N   LYS A1092     -19.067  11.445  -7.094  1.00  9.400          N  
ATOM  17577  CA  LYS A1092     -19.296  10.783  -8.370  1.00  9.040          C  
ATOM  17578  C   LYS A1092     -18.140  10.988  -9.353  1.00  8.370          C  
ATOM  17579  O   LYS A1092     -17.653  10.029  -9.967  1.00  8.050          O  
ATOM  17580  CB  LYS A1092     -20.620  11.272  -8.973  1.00 12.800          C  
ATOM  17581  CG  LYS A1092     -21.818  10.720  -8.226  1.00 12.800          C  
ATOM  17582  CD  LYS A1092     -23.178  10.949  -8.905  1.00 12.800          C  
ATOM  17583  CE  LYS A1092     -23.714  12.360  -8.718  1.00 12.800          C  
ATOM  17584  NZ  LYS A1092     -25.133  12.474  -9.223  1.00 12.800          N  
ATOM  17585  H   LYS A1092     -19.717  12.155  -6.737  1.00 11.280          H  
ATOM  17586  HA  LYS A1092     -19.379   9.710  -8.184  1.00 10.850          H  
ATOM  17587 1HB  LYS A1092     -20.656  12.359  -8.923  1.00 15.360          H  
ATOM  17588 2HB  LYS A1092     -20.684  10.978 -10.018  1.00 15.360          H  
ATOM  17589 1HG  LYS A1092     -21.646   9.675  -8.171  1.00 15.360          H  
ATOM  17590 2HG  LYS A1092     -21.841  11.121  -7.209  1.00 15.360          H  
ATOM  17591 1HD  LYS A1092     -23.086  10.751  -9.969  1.00 15.360          H  
ATOM  17592 2HD  LYS A1092     -23.905  10.246  -8.490  1.00 15.360          H  
ATOM  17593 1HE  LYS A1092     -23.689  12.622  -7.659  1.00 15.360          H  
ATOM  17594 2HE  LYS A1092     -23.086  13.058  -9.270  1.00 15.360          H  
ATOM  17595 1HZ  LYS A1092     -25.468  13.411  -9.094  1.00 15.360          H  
ATOM  17596 2HZ  LYS A1092     -25.174  12.239 -10.201  1.00 15.360          H  
ATOM  17597 3HZ  LYS A1092     -25.757  11.819  -8.694  1.00 15.360          H  
ATOM  17598  N   GLU A1093     -17.621  12.217  -9.440  1.00  8.370          N  
ATOM  17599  CA  GLU A1093     -16.519  12.518 -10.359  1.00  8.050          C  
ATOM  17600  C   GLU A1093     -15.270  11.690 -10.037  1.00  7.610          C  
ATOM  17601  O   GLU A1093     -14.550  11.262 -10.939  1.00  7.660          O  
ATOM  17602  CB  GLU A1093     -16.198  14.014 -10.323  1.00 11.400          C  
ATOM  17603  CG  GLU A1093     -17.286  14.904 -10.950  1.00 11.400          C  
ATOM  17604  CD  GLU A1093     -17.013  16.366 -10.776  1.00 11.400          C  
ATOM  17605  OE1 GLU A1093     -16.060  16.670 -10.104  1.00 11.400          O  
ATOM  17606  OE2 GLU A1093     -17.761  17.184 -11.308  1.00 11.400          O  
ATOM  17607  H   GLU A1093     -18.060  12.979  -8.907  1.00 10.040          H  
ATOM  17608  HA  GLU A1093     -16.839  12.264 -11.369  1.00  9.660          H  
ATOM  17609 1HB  GLU A1093     -16.066  14.324  -9.288  1.00 13.680          H  
ATOM  17610 2HB  GLU A1093     -15.260  14.200 -10.842  1.00 13.680          H  
ATOM  17611 1HG  GLU A1093     -17.345  14.682 -12.013  1.00 13.680          H  
ATOM  17612 2HG  GLU A1093     -18.245  14.660 -10.503  1.00 13.680          H  
ATOM  17613  N   LYS A1094     -15.035  11.442  -8.751  1.00  7.430          N  
ATOM  17614  CA  LYS A1094     -13.910  10.638  -8.274  1.00  7.340          C  
ATOM  17615  C   LYS A1094     -13.936   9.171  -8.723  1.00  6.900          C  
ATOM  17616  O   LYS A1094     -12.905   8.496  -8.649  1.00  6.830          O  
ATOM  17617  CB  LYS A1094     -13.805  10.672  -6.748  1.00 10.310          C  
ATOM  17618  CG  LYS A1094     -13.346  12.000  -6.164  1.00 10.310          C  
ATOM  17619  CD  LYS A1094     -13.318  11.946  -4.640  1.00 10.310          C  
ATOM  17620  CE  LYS A1094     -12.867  13.274  -4.032  1.00 10.310          C  
ATOM  17621  NZ  LYS A1094     -12.860  13.227  -2.534  1.00 10.310          N  
ATOM  17622  H   LYS A1094     -15.659  11.889  -8.068  1.00  8.920          H  
ATOM  17623  HA  LYS A1094     -13.000  11.079  -8.678  1.00  8.810          H  
ATOM  17624 1HB  LYS A1094     -14.777  10.438  -6.319  1.00 12.370          H  
ATOM  17625 2HB  LYS A1094     -13.115   9.898  -6.418  1.00 12.370          H  
ATOM  17626 1HG  LYS A1094     -12.345  12.217  -6.530  1.00 12.370          H  
ATOM  17627 2HG  LYS A1094     -14.003  12.792  -6.491  1.00 12.370          H  
ATOM  17628 1HD  LYS A1094     -14.319  11.708  -4.276  1.00 12.370          H  
ATOM  17629 2HD  LYS A1094     -12.638  11.158  -4.319  1.00 12.370          H  
ATOM  17630 1HE  LYS A1094     -11.862  13.506  -4.383  1.00 12.370          H  
ATOM  17631 2HE  LYS A1094     -13.547  14.065  -4.359  1.00 12.370          H  
ATOM  17632 1HZ  LYS A1094     -12.558  14.120  -2.166  1.00 12.370          H  
ATOM  17633 2HZ  LYS A1094     -13.791  13.025  -2.197  1.00 12.370          H  
ATOM  17634 3HZ  LYS A1094     -12.226  12.506  -2.221  1.00 12.370          H  
ATOM  17635  N   TYR A1095     -15.102   8.642  -9.114  1.00  6.870          N  
ATOM  17636  CA  TYR A1095     -15.176   7.237  -9.492  1.00  6.740          C  
ATOM  17637  C   TYR A1095     -15.581   7.021 -10.945  1.00  6.180          C  
ATOM  17638  O   TYR A1095     -15.124   6.066 -11.579  1.00  6.220          O  
ATOM  17639  CB  TYR A1095     -16.129   6.495  -8.560  1.00  9.490          C  
ATOM  17640  CG  TYR A1095     -15.690   6.583  -7.122  1.00  9.490          C  
ATOM  17641  CD1 TYR A1095     -16.431   7.326  -6.229  1.00  9.490          C  
ATOM  17642  CD2 TYR A1095     -14.527   5.949  -6.703  1.00  9.490          C  
ATOM  17643  CE1 TYR A1095     -16.027   7.438  -4.923  1.00  9.490          C  
ATOM  17644  CE2 TYR A1095     -14.121   6.061  -5.393  1.00  9.490          C  
ATOM  17645  CZ  TYR A1095     -14.870   6.804  -4.503  1.00  9.490          C  
ATOM  17646  OH  TYR A1095     -14.472   6.918  -3.192  1.00  9.490          O  
ATOM  17647  H   TYR A1095     -15.933   9.230  -9.207  1.00  8.240          H  
ATOM  17648  HA  TYR A1095     -14.187   6.803  -9.375  1.00  8.090          H  
ATOM  17649 1HB  TYR A1095     -17.136   6.926  -8.641  1.00 11.390          H  
ATOM  17650 2HB  TYR A1095     -16.191   5.448  -8.845  1.00 11.390          H  
ATOM  17651  HD1 TYR A1095     -17.343   7.823  -6.566  1.00 11.390          H  
ATOM  17652  HD2 TYR A1095     -13.933   5.367  -7.408  1.00 11.390          H  
ATOM  17653  HE1 TYR A1095     -16.614   8.022  -4.227  1.00 11.390          H  
ATOM  17654  HE2 TYR A1095     -13.208   5.566  -5.060  1.00 11.390          H  
ATOM  17655  HH  TYR A1095     -13.662   6.418  -3.058  1.00 11.390          H  
ATOM  17656  N   LYS A1096     -16.416   7.900 -11.499  1.00  5.990          N  
ATOM  17657  CA  LYS A1096     -16.863   7.696 -12.866  1.00  5.830          C  
ATOM  17658  C   LYS A1096     -15.784   8.160 -13.842  1.00  5.130          C  
ATOM  17659  O   LYS A1096     -15.535   9.355 -14.001  1.00  5.170          O  
ATOM  17660  CB  LYS A1096     -18.152   8.454 -13.153  1.00  8.230          C  
ATOM  17661  CG  LYS A1096     -19.408   8.024 -12.428  1.00  8.230          C  
ATOM  17662  CD  LYS A1096     -20.575   8.854 -12.996  1.00  8.230          C  
ATOM  17663  CE  LYS A1096     -21.928   8.538 -12.385  1.00  8.230          C  
ATOM  17664  NZ  LYS A1096     -23.008   9.315 -13.089  1.00  8.230          N  
ATOM  17665  H   LYS A1096     -16.777   8.691 -10.964  1.00  7.190          H  
ATOM  17666  HA  LYS A1096     -17.034   6.637 -13.030  1.00  7.000          H  
ATOM  17667 1HB  LYS A1096     -17.999   9.516 -12.961  1.00  9.870          H  
ATOM  17668 2HB  LYS A1096     -18.368   8.339 -14.173  1.00  9.870          H  
ATOM  17669 1HG  LYS A1096     -19.580   6.951 -12.587  1.00  9.870          H  
ATOM  17670 2HG  LYS A1096     -19.297   8.211 -11.357  1.00  9.870          H  
ATOM  17671 1HD  LYS A1096     -20.363   9.912 -12.835  1.00  9.870          H  
ATOM  17672 2HD  LYS A1096     -20.639   8.680 -14.070  1.00  9.870          H  
ATOM  17673 1HE  LYS A1096     -22.137   7.470 -12.476  1.00  9.870          H  
ATOM  17674 2HE  LYS A1096     -21.920   8.810 -11.330  1.00  9.870          H  
ATOM  17675 1HZ  LYS A1096     -23.920   9.120 -12.692  1.00  9.870          H  
ATOM  17676 2HZ  LYS A1096     -22.824  10.308 -13.014  1.00  9.870          H  
ATOM  17677 3HZ  LYS A1096     -23.002   9.045 -14.073  1.00  9.870          H  
ATOM  17678  N   ASN A1097     -15.176   7.201 -14.528  1.00  4.910          N  
ATOM  17679  CA  ASN A1097     -14.049   7.449 -15.422  1.00  4.610          C  
ATOM  17680  C   ASN A1097     -14.074   6.507 -16.635  1.00  3.800          C  
ATOM  17681  O   ASN A1097     -13.090   5.784 -16.878  1.00  4.020          O  
ATOM  17682  CB  ASN A1097     -12.764   7.290 -14.620  1.00  6.570          C  
ATOM  17683  CG  ASN A1097     -11.550   7.854 -15.256  1.00  6.570          C  
ATOM  17684  OD1 ASN A1097     -11.625   8.857 -15.961  1.00  6.570          O  
ATOM  17685  ND2 ASN A1097     -10.420   7.246 -14.995  1.00  6.570          N  
ATOM  17686  H   ASN A1097     -15.486   6.258 -14.357  1.00  5.890          H  
ATOM  17687  HA  ASN A1097     -14.122   8.469 -15.803  1.00  5.530          H  
ATOM  17688 1HB  ASN A1097     -12.896   7.752 -13.638  1.00  7.890          H  
ATOM  17689 2HB  ASN A1097     -12.586   6.235 -14.456  1.00  7.890          H  
ATOM  17690 1HD2 ASN A1097      -9.563   7.588 -15.383  1.00  7.890          H  
ATOM  17691 2HD2 ASN A1097     -10.422   6.441 -14.397  1.00  7.890          H  
ATOM  17692  N   THR A1098     -15.233   6.454 -17.319  1.00  3.240          N  
ATOM  17693  CA  THR A1098     -15.442   5.593 -18.491  1.00  2.730          C  
ATOM  17694  C   THR A1098     -16.683   6.015 -19.260  1.00  2.120          C  
ATOM  17695  O   THR A1098     -17.706   6.317 -18.654  1.00  2.420          O  
ATOM  17696  CB  THR A1098     -15.565   4.104 -18.089  1.00  4.030          C  
ATOM  17697  OG1 THR A1098     -15.760   3.303 -19.272  1.00  4.030          O  
ATOM  17698  CG2 THR A1098     -16.758   3.891 -17.138  1.00  4.030          C  
ATOM  17699  H   THR A1098     -15.961   7.136 -17.079  1.00  3.890          H  
ATOM  17700  HA  THR A1098     -14.602   5.702 -19.157  1.00  3.280          H  
ATOM  17701  HB  THR A1098     -14.647   3.790 -17.585  1.00  4.830          H  
ATOM  17702  HG1 THR A1098     -14.927   3.229 -19.788  1.00  4.830          H  
ATOM  17703 1HG2 THR A1098     -16.813   2.837 -16.859  1.00  4.830          H  
ATOM  17704 2HG2 THR A1098     -16.624   4.495 -16.249  1.00  4.830          H  
ATOM  17705 3HG2 THR A1098     -17.687   4.168 -17.614  1.00  4.830          H  
ATOM  17706  N   GLU A1099     -16.611   5.956 -20.592  1.00  1.730          N  
ATOM  17707  CA  GLU A1099     -17.747   6.288 -21.456  1.00  1.450          C  
ATOM  17708  C   GLU A1099     -17.614   5.740 -22.859  1.00  1.250          C  
ATOM  17709  O   GLU A1099     -16.500   5.587 -23.372  1.00  1.280          O  
ATOM  17710  CB  GLU A1099     -17.902   7.789 -21.532  1.00  2.140          C  
ATOM  17711  CG  GLU A1099     -16.755   8.477 -22.097  1.00  2.140          C  
ATOM  17712  CD  GLU A1099     -16.838   9.896 -21.900  1.00  2.140          C  
ATOM  17713  OE1 GLU A1099     -17.369  10.364 -20.896  1.00  2.140          O  
ATOM  17714  OE2 GLU A1099     -16.339  10.576 -22.743  1.00  2.140          O  
ATOM  17715  H   GLU A1099     -15.730   5.681 -21.003  1.00  2.080          H  
ATOM  17716  HA  GLU A1099     -18.653   5.865 -21.012  1.00  1.740          H  
ATOM  17717 1HB  GLU A1099     -18.786   8.034 -22.126  1.00  2.570          H  
ATOM  17718 2HB  GLU A1099     -18.040   8.174 -20.603  1.00  2.570          H  
ATOM  17719 1HG  GLU A1099     -15.828   8.130 -21.633  1.00  2.570          H  
ATOM  17720 2HG  GLU A1099     -16.701   8.271 -23.162  1.00  2.570          H  
ATOM  17721  N   THR A1100     -18.761   5.581 -23.522  1.00  1.190          N  
ATOM  17722  CA  THR A1100     -18.815   5.128 -24.917  1.00  1.130          C  
ATOM  17723  C   THR A1100     -19.495   6.087 -25.896  1.00  1.000          C  
ATOM  17724  O   THR A1100     -20.514   6.709 -25.596  1.00  1.030          O  
ATOM  17725  CB  THR A1100     -19.532   3.745 -25.003  1.00  1.610          C  
ATOM  17726  OG1 THR A1100     -18.771   2.776 -24.270  1.00  1.610          O  
ATOM  17727  CG2 THR A1100     -19.736   3.261 -26.484  1.00  1.610          C  
ATOM  17728  H   THR A1100     -19.633   5.758 -23.005  1.00  1.430          H  
ATOM  17729  HA  THR A1100     -17.787   4.993 -25.263  1.00  1.360          H  
ATOM  17730  HB  THR A1100     -20.511   3.831 -24.530  1.00  1.930          H  
ATOM  17731  HG1 THR A1100     -18.781   3.013 -23.337  1.00  1.930          H  
ATOM  17732 1HG2 THR A1100     -20.244   2.299 -26.472  1.00  1.930          H  
ATOM  17733 2HG2 THR A1100     -20.357   3.967 -27.040  1.00  1.930          H  
ATOM  17734 3HG2 THR A1100     -18.774   3.159 -26.978  1.00  1.930          H  
ATOM  17735  N   PHE A1101     -18.900   6.209 -27.074  1.00  0.960          N  
ATOM  17736  CA  PHE A1101     -19.513   6.945 -28.171  1.00  0.950          C  
ATOM  17737  C   PHE A1101     -19.612   6.027 -29.381  1.00  0.950          C  
ATOM  17738  O   PHE A1101     -18.611   5.423 -29.792  1.00  1.010          O  
ATOM  17739  CB  PHE A1101     -18.789   8.254 -28.514  1.00  1.330          C  
ATOM  17740  CG  PHE A1101     -19.363   8.881 -29.781  1.00  1.330          C  
ATOM  17741  CD1 PHE A1101     -20.735   8.955 -30.005  1.00  1.330          C  
ATOM  17742  CD2 PHE A1101     -18.532   9.340 -30.769  1.00  1.330          C  
ATOM  17743  CE1 PHE A1101     -21.233   9.414 -31.161  1.00  1.330          C  
ATOM  17744  CE2 PHE A1101     -19.053   9.828 -31.937  1.00  1.330          C  
ATOM  17745  CZ  PHE A1101     -20.407   9.843 -32.131  1.00  1.330          C  
ATOM  17746  H   PHE A1101     -18.024   5.720 -27.228  1.00  1.150          H  
ATOM  17747  HA  PHE A1101     -20.528   7.203 -27.874  1.00  1.140          H  
ATOM  17748 1HB  PHE A1101     -18.913   8.965 -27.694  1.00  1.600          H  
ATOM  17749 2HB  PHE A1101     -17.722   8.077 -28.655  1.00  1.600          H  
ATOM  17750  HD1 PHE A1101     -21.433   8.610 -29.256  1.00  1.600          H  
ATOM  17751  HD2 PHE A1101     -17.456   9.301 -30.622  1.00  1.600          H  
ATOM  17752  HE1 PHE A1101     -22.300   9.425 -31.309  1.00  1.600          H  
ATOM  17753  HE2 PHE A1101     -18.397  10.191 -32.720  1.00  1.600          H  
ATOM  17754  HZ  PHE A1101     -20.818  10.211 -33.062  1.00  1.600          H  
ATOM  17755  N   VAL A1102     -20.840   5.873 -29.873  1.00  0.960          N  
ATOM  17756  CA  VAL A1102     -21.148   5.024 -30.999  1.00  1.070          C  
ATOM  17757  C   VAL A1102     -21.987   5.636 -32.149  1.00  1.070          C  
ATOM  17758  O   VAL A1102     -22.952   6.350 -31.898  1.00  1.140          O  
ATOM  17759  CB  VAL A1102     -21.807   3.750 -30.439  1.00  1.450          C  
ATOM  17760  CG1 VAL A1102     -22.951   4.081 -29.548  1.00  1.450          C  
ATOM  17761  CG2 VAL A1102     -22.338   2.929 -31.556  1.00  1.450          C  
ATOM  17762  H   VAL A1102     -21.620   6.366 -29.422  1.00  1.150          H  
ATOM  17763  HA  VAL A1102     -20.194   4.744 -31.395  1.00  1.280          H  
ATOM  17764  HB  VAL A1102     -21.076   3.194 -29.865  1.00  1.740          H  
ATOM  17765 1HG1 VAL A1102     -23.398   3.169 -29.172  1.00  1.740          H  
ATOM  17766 2HG1 VAL A1102     -22.613   4.670 -28.702  1.00  1.740          H  
ATOM  17767 3HG1 VAL A1102     -23.653   4.618 -30.091  1.00  1.740          H  
ATOM  17768 1HG2 VAL A1102     -22.795   2.075 -31.138  1.00  1.740          H  
ATOM  17769 2HG2 VAL A1102     -23.095   3.462 -32.123  1.00  1.740          H  
ATOM  17770 3HG2 VAL A1102     -21.532   2.633 -32.221  1.00  1.740          H  
ATOM  17771  N   PHE A1103     -21.638   5.323 -33.412  1.00  1.040          N  
ATOM  17772  CA  PHE A1103     -22.465   5.775 -34.553  1.00  1.050          C  
ATOM  17773  C   PHE A1103     -23.356   4.694 -35.182  1.00  1.050          C  
ATOM  17774  O   PHE A1103     -22.974   3.527 -35.312  1.00  1.010          O  
ATOM  17775  CB  PHE A1103     -21.677   6.321 -35.761  1.00  1.470          C  
ATOM  17776  CG  PHE A1103     -20.996   7.668 -35.689  1.00  1.470          C  
ATOM  17777  CD1 PHE A1103     -19.675   7.817 -35.315  1.00  1.470          C  
ATOM  17778  CD2 PHE A1103     -21.703   8.807 -36.080  1.00  1.470          C  
ATOM  17779  CE1 PHE A1103     -19.088   9.074 -35.340  1.00  1.470          C  
ATOM  17780  CE2 PHE A1103     -21.118  10.045 -36.094  1.00  1.470          C  
ATOM  17781  CZ  PHE A1103     -19.803  10.173 -35.727  1.00  1.470          C  
ATOM  17782  H   PHE A1103     -20.807   4.741 -33.540  1.00  1.250          H  
ATOM  17783  HA  PHE A1103     -23.102   6.562 -34.180  1.00  1.260          H  
ATOM  17784 1HB  PHE A1103     -20.971   5.604 -36.065  1.00  1.760          H  
ATOM  17785 2HB  PHE A1103     -22.383   6.387 -36.588  1.00  1.760          H  
ATOM  17786  HD1 PHE A1103     -19.098   6.946 -35.014  1.00  1.760          H  
ATOM  17787  HD2 PHE A1103     -22.746   8.709 -36.389  1.00  1.760          H  
ATOM  17788  HE1 PHE A1103     -18.050   9.199 -35.060  1.00  1.760          H  
ATOM  17789  HE2 PHE A1103     -21.690  10.920 -36.408  1.00  1.760          H  
ATOM  17790  HZ  PHE A1103     -19.322  11.143 -35.745  1.00  1.760          H  
ATOM  17791  N   ASP A1104     -24.527   5.125 -35.648  1.00  1.160          N  
ATOM  17792  CA  ASP A1104     -25.464   4.270 -36.391  1.00  1.200          C  
ATOM  17793  C   ASP A1104     -25.229   4.501 -37.889  1.00  1.220          C  
ATOM  17794  O   ASP A1104     -25.496   5.593 -38.423  1.00  1.330          O  
ATOM  17795  CB  ASP A1104     -26.914   4.523 -35.957  1.00  1.660          C  
ATOM  17796  CG  ASP A1104     -27.225   3.996 -34.585  1.00  1.660          C  
ATOM  17797  OD1 ASP A1104     -26.564   3.087 -34.149  1.00  1.660          O  
ATOM  17798  OD2 ASP A1104     -28.137   4.495 -33.976  1.00  1.660          O  
ATOM  17799  H   ASP A1104     -24.744   6.111 -35.492  1.00  1.390          H  
ATOM  17800  HA  ASP A1104     -25.239   3.228 -36.173  1.00  1.440          H  
ATOM  17801 1HB  ASP A1104     -27.128   5.548 -35.921  1.00  2.000          H  
ATOM  17802 2HB  ASP A1104     -27.594   4.077 -36.668  1.00  2.000          H  
ATOM  17803  N   LEU A1105     -24.732   3.477 -38.595  1.00  1.180          N  
ATOM  17804  CA  LEU A1105     -24.307   3.694 -39.969  1.00  1.240          C  
ATOM  17805  C   LEU A1105     -25.331   3.410 -41.058  1.00  1.190          C  
ATOM  17806  O   LEU A1105     -25.007   3.410 -42.244  1.00  1.170          O  
ATOM  17807  CB  LEU A1105     -23.066   2.870 -40.292  1.00  1.710          C  
ATOM  17808  CG  LEU A1105     -21.811   3.112 -39.420  1.00  1.710          C  
ATOM  17809  CD1 LEU A1105     -20.772   2.150 -39.882  1.00  1.710          C  
ATOM  17810  CD2 LEU A1105     -21.313   4.558 -39.511  1.00  1.710          C  
ATOM  17811  H   LEU A1105     -24.563   2.551 -38.178  1.00  1.420          H  
ATOM  17812  HA  LEU A1105     -24.041   4.723 -40.011  1.00  1.490          H  
ATOM  17813 1HB  LEU A1105     -23.318   1.823 -40.256  1.00  2.050          H  
ATOM  17814 2HB  LEU A1105     -22.783   3.096 -41.318  1.00  2.050          H  
ATOM  17815  HG  LEU A1105     -22.041   2.885 -38.382  1.00  2.050          H  
ATOM  17816 1HD1 LEU A1105     -19.884   2.252 -39.313  1.00  2.050          H  
ATOM  17817 2HD1 LEU A1105     -21.161   1.148 -39.760  1.00  2.050          H  
ATOM  17818 3HD1 LEU A1105     -20.545   2.340 -40.924  1.00  2.050          H  
ATOM  17819 1HD2 LEU A1105     -20.424   4.676 -38.897  1.00  2.050          H  
ATOM  17820 2HD2 LEU A1105     -21.069   4.806 -40.546  1.00  2.050          H  
ATOM  17821 3HD2 LEU A1105     -22.072   5.237 -39.150  1.00  2.050          H  
ATOM  17822  N   LYS A1106     -26.571   3.192 -40.691  1.00  1.240          N  
ATOM  17823  CA  LYS A1106     -27.594   2.891 -41.685  1.00  1.300          C  
ATOM  17824  C   LYS A1106     -27.633   3.924 -42.827  1.00  1.400          C  
ATOM  17825  O   LYS A1106     -27.697   3.576 -44.018  1.00  1.410          O  
ATOM  17826  CB  LYS A1106     -28.945   2.768 -40.967  1.00  1.800          C  
ATOM  17827  CG  LYS A1106     -30.099   2.428 -41.859  1.00  1.800          C  
ATOM  17828  CD  LYS A1106     -31.356   2.013 -41.113  1.00  1.800          C  
ATOM  17829  CE  LYS A1106     -32.521   1.771 -42.105  1.00  1.800          C  
ATOM  17830  NZ  LYS A1106     -33.727   1.167 -41.439  1.00  1.800          N  
ATOM  17831  H   LYS A1106     -26.791   3.220 -39.706  1.00  1.490          H  
ATOM  17832  HA  LYS A1106     -27.354   1.928 -42.138  1.00  1.560          H  
ATOM  17833 1HB  LYS A1106     -28.885   2.062 -40.151  1.00  2.160          H  
ATOM  17834 2HB  LYS A1106     -29.173   3.731 -40.532  1.00  2.160          H  
ATOM  17835 1HG  LYS A1106     -30.351   3.340 -42.343  1.00  2.160          H  
ATOM  17836 2HG  LYS A1106     -29.817   1.684 -42.608  1.00  2.160          H  
ATOM  17837 1HD  LYS A1106     -31.162   1.098 -40.553  1.00  2.160          H  
ATOM  17838 2HD  LYS A1106     -31.646   2.794 -40.415  1.00  2.160          H  
ATOM  17839 1HE  LYS A1106     -32.804   2.735 -42.528  1.00  2.160          H  
ATOM  17840 2HE  LYS A1106     -32.194   1.116 -42.916  1.00  2.160          H  
ATOM  17841 1HZ  LYS A1106     -34.488   1.041 -42.100  1.00  2.160          H  
ATOM  17842 2HZ  LYS A1106     -33.485   0.256 -41.071  1.00  2.160          H  
ATOM  17843 3HZ  LYS A1106     -34.040   1.773 -40.697  1.00  2.160          H  
ATOM  17844  N   LYS A1107     -27.481   5.199 -42.478  1.00  1.520          N  
ATOM  17845  CA  LYS A1107     -27.589   6.299 -43.432  1.00  1.670          C  
ATOM  17846  C   LYS A1107     -26.353   6.507 -44.299  1.00  1.680          C  
ATOM  17847  O   LYS A1107     -26.328   7.397 -45.149  1.00  1.820          O  
ATOM  17848  CB  LYS A1107     -27.973   7.581 -42.673  1.00  2.280          C  
ATOM  17849  CG  LYS A1107     -29.445   7.560 -42.159  1.00  2.280          C  
ATOM  17850  CD  LYS A1107     -29.782   8.679 -41.114  1.00  2.280          C  
ATOM  17851  CE  LYS A1107     -29.810  10.169 -41.640  1.00  2.280          C  
ATOM  17852  NZ  LYS A1107     -30.992  10.527 -42.528  1.00  2.280          N  
ATOM  17853  H   LYS A1107     -27.359   5.412 -41.497  1.00  1.820          H  
ATOM  17854  HA  LYS A1107     -28.394   6.059 -44.106  1.00  2.000          H  
ATOM  17855 1HB  LYS A1107     -27.308   7.715 -41.816  1.00  2.730          H  
ATOM  17856 2HB  LYS A1107     -27.848   8.443 -43.328  1.00  2.730          H  
ATOM  17857 1HG  LYS A1107     -30.109   7.669 -43.013  1.00  2.730          H  
ATOM  17858 2HG  LYS A1107     -29.640   6.590 -41.705  1.00  2.730          H  
ATOM  17859 1HD  LYS A1107     -30.761   8.469 -40.691  1.00  2.730          H  
ATOM  17860 2HD  LYS A1107     -29.048   8.631 -40.307  1.00  2.730          H  
ATOM  17861 1HE  LYS A1107     -29.849  10.817 -40.765  1.00  2.730          H  
ATOM  17862 2HE  LYS A1107     -28.888  10.374 -42.185  1.00  2.730          H  
ATOM  17863 1HZ  LYS A1107     -30.953  11.535 -42.765  1.00  2.730          H  
ATOM  17864 2HZ  LYS A1107     -30.991   9.993 -43.371  1.00  2.730          H  
ATOM  17865 3HZ  LYS A1107     -31.908  10.419 -42.068  1.00  2.730          H  
ATOM  17866  N   PHE A1108     -25.338   5.676 -44.104  1.00  1.610          N  
ATOM  17867  CA  PHE A1108     -24.107   5.730 -44.875  1.00  1.680          C  
ATOM  17868  C   PHE A1108     -24.029   4.560 -45.847  1.00  1.610          C  
ATOM  17869  O   PHE A1108     -23.081   4.474 -46.639  1.00  1.710          O  
ATOM  17870  CB  PHE A1108     -22.913   5.565 -43.952  1.00  2.320          C  
ATOM  17871  CG  PHE A1108     -22.730   6.581 -42.936  1.00  2.320          C  
ATOM  17872  CD1 PHE A1108     -23.456   6.495 -41.823  1.00  2.320          C  
ATOM  17873  CD2 PHE A1108     -21.802   7.549 -43.028  1.00  2.320          C  
ATOM  17874  CE1 PHE A1108     -23.291   7.311 -40.779  1.00  2.320          C  
ATOM  17875  CE2 PHE A1108     -21.638   8.384 -41.991  1.00  2.320          C  
ATOM  17876  CZ  PHE A1108     -22.380   8.251 -40.849  1.00  2.320          C  
ATOM  17877  H   PHE A1108     -25.408   4.953 -43.383  1.00  1.930          H  
ATOM  17878  HA  PHE A1108     -24.060   6.669 -45.423  1.00  2.020          H  
ATOM  17879 1HB  PHE A1108     -23.013   4.607 -43.441  1.00  2.790          H  
ATOM  17880 2HB  PHE A1108     -22.006   5.502 -44.533  1.00  2.790          H  
ATOM  17881  HD1 PHE A1108     -24.181   5.734 -41.787  1.00  2.790          H  
ATOM  17882  HD2 PHE A1108     -21.184   7.642 -43.913  1.00  2.790          H  
ATOM  17883  HE1 PHE A1108     -23.897   7.186 -39.877  1.00  2.790          H  
ATOM  17884  HE2 PHE A1108     -20.895   9.154 -42.062  1.00  2.790          H  
ATOM  17885  HZ  PHE A1108     -22.226   8.903 -40.000  1.00  2.790          H  
ATOM  17886  N   ILE A1109     -24.981   3.623 -45.721  1.00  1.520          N  
ATOM  17887  CA  ILE A1109     -24.946   2.372 -46.466  1.00  1.490          C  
ATOM  17888  C   ILE A1109     -26.083   2.187 -47.456  1.00  1.630          C  
ATOM  17889  O   ILE A1109     -25.849   1.779 -48.601  1.00  1.850          O  
ATOM  17890  CB  ILE A1109     -25.008   1.176 -45.489  1.00  2.100          C  
ATOM  17891  CG1 ILE A1109     -23.795   1.213 -44.546  1.00  2.100          C  
ATOM  17892  CG2 ILE A1109     -25.045  -0.161 -46.301  1.00  2.100          C  
ATOM  17893  CD1 ILE A1109     -23.901   0.259 -43.377  1.00  2.100          C  
ATOM  17894  H   ILE A1109     -25.770   3.787 -45.091  1.00  1.820          H  
ATOM  17895  HA  ILE A1109     -24.011   2.334 -47.020  1.00  1.790          H  
ATOM  17896  HB  ILE A1109     -25.902   1.256 -44.863  1.00  2.520          H  
ATOM  17897 1HG1 ILE A1109     -22.895   0.988 -45.107  1.00  2.520          H  
ATOM  17898 2HG1 ILE A1109     -23.706   2.213 -44.135  1.00  2.520          H  
ATOM  17899 1HG2 ILE A1109     -25.087  -1.013 -45.634  1.00  2.520          H  
ATOM  17900 2HG2 ILE A1109     -25.914  -0.201 -46.946  1.00  2.520          H  
ATOM  17901 3HG2 ILE A1109     -24.153  -0.221 -46.909  1.00  2.520          H  
ATOM  17902 1HD1 ILE A1109     -23.037   0.381 -42.764  1.00  2.520          H  
ATOM  17903 2HD1 ILE A1109     -24.795   0.508 -42.792  1.00  2.520          H  
ATOM  17904 3HD1 ILE A1109     -23.962  -0.766 -43.715  1.00  2.520          H  
ATOM  17905  N   GLY A1110     -27.314   2.357 -46.961  1.00  1.650          N  
ATOM  17906  CA  GLY A1110     -28.475   1.997 -47.771  1.00  1.850          C  
ATOM  17907  C   GLY A1110     -28.982   3.018 -48.794  1.00  1.980          C  
ATOM  17908  O   GLY A1110     -28.416   4.101 -48.969  1.00  1.960          O  
ATOM  17909  H   GLY A1110     -27.410   2.709 -46.002  1.00  1.980          H  
ATOM  17910 1HA  GLY A1110     -28.169   1.118 -48.314  1.00  2.220          H  
ATOM  17911 2HA  GLY A1110     -29.297   1.660 -47.141  1.00  2.220          H  
ATOM  17912  N   LYS A1111     -30.075   2.645 -49.470  1.00  2.190          N  
ATOM  17913  CA  LYS A1111     -30.686   3.405 -50.544  1.00  2.380          C  
ATOM  17914  C   LYS A1111     -31.938   4.212 -50.251  1.00  2.410          C  
ATOM  17915  O   LYS A1111     -32.941   3.699 -49.729  1.00  2.360          O  
ATOM  17916  CB  LYS A1111     -31.022   2.427 -51.693  1.00  3.260          C  
ATOM  17917  CG  LYS A1111     -31.596   3.061 -52.971  1.00  3.260          C  
ATOM  17918  CD  LYS A1111     -31.821   2.009 -54.068  1.00  3.260          C  
ATOM  17919  CE  LYS A1111     -32.412   2.646 -55.329  1.00  3.260          C  
ATOM  17920  NZ  LYS A1111     -32.644   1.649 -56.410  1.00  3.260          N  
ATOM  17921  H   LYS A1111     -30.446   1.722 -49.273  1.00  2.630          H  
ATOM  17922  HA  LYS A1111     -29.942   4.117 -50.895  1.00  2.860          H  
ATOM  17923 1HB  LYS A1111     -30.155   1.831 -51.960  1.00  3.910          H  
ATOM  17924 2HB  LYS A1111     -31.768   1.721 -51.327  1.00  3.910          H  
ATOM  17925 1HG  LYS A1111     -32.555   3.536 -52.754  1.00  3.910          H  
ATOM  17926 2HG  LYS A1111     -30.903   3.813 -53.344  1.00  3.910          H  
ATOM  17927 1HD  LYS A1111     -30.868   1.530 -54.315  1.00  3.910          H  
ATOM  17928 2HD  LYS A1111     -32.505   1.243 -53.700  1.00  3.910          H  
ATOM  17929 1HE  LYS A1111     -33.361   3.118 -55.077  1.00  3.910          H  
ATOM  17930 2HE  LYS A1111     -31.726   3.411 -55.695  1.00  3.910          H  
ATOM  17931 1HZ  LYS A1111     -33.035   2.123 -57.217  1.00  3.910          H  
ATOM  17932 2HZ  LYS A1111     -31.769   1.212 -56.668  1.00  3.910          H  
ATOM  17933 3HZ  LYS A1111     -33.291   0.940 -56.090  1.00  3.910          H  
ATOM  17934  N   ILE A1112     -31.836   5.489 -50.641  1.00  2.630          N  
ATOM  17935  CA  ILE A1112     -32.881   6.510 -50.640  1.00  2.900          C  
ATOM  17936  C   ILE A1112     -32.910   7.270 -51.967  1.00  3.430          C  
ATOM  17937  O   ILE A1112     -33.435   8.358 -52.039  1.00  3.990          O  
ATOM  17938  CB  ILE A1112     -32.763   7.454 -49.430  1.00  3.950          C  
ATOM  17939  CG1 ILE A1112     -31.375   8.138 -49.378  1.00  3.950          C  
ATOM  17940  CG2 ILE A1112     -33.118   6.740 -48.240  1.00  3.950          C  
ATOM  17941  CD1 ILE A1112     -31.242   9.230 -48.307  1.00  3.950          C  
ATOM  17942  H   ILE A1112     -30.929   5.775 -50.992  1.00  3.160          H  
ATOM  17943  HA  ILE A1112     -33.843   6.007 -50.544  1.00  3.480          H  
ATOM  17944  HB  ILE A1112     -33.466   8.230 -49.534  1.00  4.740          H  
ATOM  17945 1HG1 ILE A1112     -30.610   7.382 -49.199  1.00  4.740          H  
ATOM  17946 2HG1 ILE A1112     -31.187   8.601 -50.352  1.00  4.740          H  
ATOM  17947 1HG2 ILE A1112     -33.108   7.385 -47.371  1.00  4.740          H  
ATOM  17948 2HG2 ILE A1112     -34.117   6.342 -48.368  1.00  4.740          H  
ATOM  17949 3HG2 ILE A1112     -32.442   5.951 -48.119  1.00  4.740          H  
ATOM  17950 1HD1 ILE A1112     -30.244   9.665 -48.360  1.00  4.740          H  
ATOM  17951 2HD1 ILE A1112     -31.972  10.004 -48.466  1.00  4.740          H  
ATOM  17952 3HD1 ILE A1112     -31.387   8.818 -47.319  1.00  4.740          H  
ATOM  17953  N   ASP A1113     -32.350   6.691 -53.012  1.00  3.390          N  
ATOM  17954  CA  ASP A1113     -32.249   7.322 -54.336  1.00  3.980          C  
ATOM  17955  C   ASP A1113     -31.472   8.669 -54.244  1.00  4.660          C  
ATOM  17956  O   ASP A1113     -30.523   8.747 -53.460  1.00  4.950          O  
ATOM  17957  CB  ASP A1113     -33.674   7.493 -54.898  1.00  5.340          C  
ATOM  17958  CG  ASP A1113     -33.745   7.613 -56.393  1.00  5.340          C  
ATOM  17959  OD1 ASP A1113     -34.161   6.692 -57.049  1.00  5.340          O  
ATOM  17960  OD2 ASP A1113     -33.393   8.658 -56.862  1.00  5.340          O  
ATOM  17961  H   ASP A1113     -31.962   5.772 -52.875  1.00  4.070          H  
ATOM  17962  HA  ASP A1113     -31.691   6.660 -54.998  1.00  4.780          H  
ATOM  17963 1HB  ASP A1113     -34.288   6.647 -54.588  1.00  6.400          H  
ATOM  17964 2HB  ASP A1113     -34.129   8.386 -54.470  1.00  6.400          H  
ATOM  17965  N   ASP A1114     -31.878   9.730 -54.982  1.00  5.180          N  
ATOM  17966  CA  ASP A1114     -31.113  10.992 -54.996  1.00  6.050          C  
ATOM  17967  C   ASP A1114     -31.927  12.299 -55.024  1.00  6.160          C  
ATOM  17968  O   ASP A1114     -32.932  12.421 -55.733  1.00  6.540          O  
ATOM  17969  CB  ASP A1114     -30.202  11.019 -56.230  1.00  8.120          C  
ATOM  17970  CG  ASP A1114     -29.059  10.001 -56.213  1.00  8.120          C  
ATOM  17971  OD1 ASP A1114     -28.109  10.212 -55.493  1.00  8.120          O  
ATOM  17972  OD2 ASP A1114     -29.138   9.030 -56.935  1.00  8.120          O  
ATOM  17973  H   ASP A1114     -32.654   9.612 -55.629  1.00  6.220          H  
ATOM  17974  HA  ASP A1114     -30.494  11.010 -54.101  1.00  7.260          H  
ATOM  17975 1HB  ASP A1114     -30.809  10.834 -57.117  1.00  9.750          H  
ATOM  17976 2HB  ASP A1114     -29.771  12.017 -56.335  1.00  9.750          H  
ATOM  17977  N   ASN A1115     -31.484  13.275 -54.226  1.00  6.080          N  
ATOM  17978  CA  ASN A1115     -32.015  14.645 -54.195  1.00  6.510          C  
ATOM  17979  C   ASN A1115     -33.547  14.750 -54.173  1.00  5.930          C  
ATOM  17980  O   ASN A1115     -34.202  14.373 -53.202  1.00  5.690          O  
ATOM  17981  CB  ASN A1115     -31.421  15.426 -55.351  1.00  8.940          C  
ATOM  17982  CG  ASN A1115     -29.927  15.523 -55.238  1.00  8.940          C  
ATOM  17983  OD1 ASN A1115     -29.367  15.474 -54.134  1.00  8.940          O  
ATOM  17984  ND2 ASN A1115     -29.265  15.659 -56.359  1.00  8.940          N  
ATOM  17985  H   ASN A1115     -30.685  13.073 -53.635  1.00  7.300          H  
ATOM  17986  HA  ASN A1115     -31.666  15.109 -53.272  1.00  7.810          H  
ATOM  17987 1HB  ASN A1115     -31.669  14.937 -56.295  1.00 10.730          H  
ATOM  17988 2HB  ASN A1115     -31.830  16.435 -55.371  1.00 10.730          H  
ATOM  17989 1HD2 ASN A1115     -28.266  15.731 -56.344  1.00 10.730          H  
ATOM  17990 2HD2 ASN A1115     -29.754  15.693 -57.231  1.00 10.730          H  
ATOM  17991  N   GLN A1116     -34.128  15.333 -55.221  1.00  5.980          N  
ATOM  17992  CA  GLN A1116     -35.572  15.503 -55.236  1.00  5.660          C  
ATOM  17993  C   GLN A1116     -36.300  14.162 -55.281  1.00  5.080          C  
ATOM  17994  O   GLN A1116     -37.412  14.040 -54.742  1.00  4.730          O  
ATOM  17995  CB  GLN A1116     -36.024  16.378 -56.409  1.00  8.050          C  
ATOM  17996  CG  GLN A1116     -37.515  16.709 -56.373  1.00  8.050          C  
ATOM  17997  CD  GLN A1116     -37.879  17.527 -55.145  1.00  8.050          C  
ATOM  17998  OE1 GLN A1116     -37.368  18.629 -54.966  1.00  8.050          O  
ATOM  17999  NE2 GLN A1116     -38.731  16.980 -54.289  1.00  8.050          N  
ATOM  18000  H   GLN A1116     -33.575  15.644 -56.005  1.00  7.180          H  
ATOM  18001  HA  GLN A1116     -35.856  16.003 -54.312  1.00  6.790          H  
ATOM  18002 1HB  GLN A1116     -35.468  17.316 -56.409  1.00  9.660          H  
ATOM  18003 2HB  GLN A1116     -35.814  15.866 -57.348  1.00  9.660          H  
ATOM  18004 1HG  GLN A1116     -37.753  17.309 -57.250  1.00  9.660          H  
ATOM  18005 2HG  GLN A1116     -38.113  15.801 -56.381  1.00  9.660          H  
ATOM  18006 1HE2 GLN A1116     -38.991  17.465 -53.450  1.00  9.660          H  
ATOM  18007 2HE2 GLN A1116     -39.083  16.054 -54.465  1.00  9.660          H  
ATOM  18008  N   GLN A1117     -35.722  13.177 -55.991  1.00  5.100          N  
ATOM  18009  CA  GLN A1117     -36.376  11.888 -56.101  1.00  4.750          C  
ATOM  18010  C   GLN A1117     -36.300  11.253 -54.730  1.00  4.540          C  
ATOM  18011  O   GLN A1117     -37.263  10.655 -54.257  1.00  4.180          O  
ATOM  18012  CB  GLN A1117     -35.715  11.008 -57.158  1.00  6.790          C  
ATOM  18013  CG  GLN A1117     -36.483   9.716 -57.508  1.00  6.790          C  
ATOM  18014  CD  GLN A1117     -37.834  10.021 -58.152  1.00  6.790          C  
ATOM  18015  OE1 GLN A1117     -37.901  10.966 -58.947  1.00  6.790          O  
ATOM  18016  NE2 GLN A1117     -38.896   9.257 -57.862  1.00  6.790          N  
ATOM  18017  H   GLN A1117     -34.791  13.286 -56.395  1.00  6.120          H  
ATOM  18018  HA  GLN A1117     -37.422  12.040 -56.361  1.00  5.700          H  
ATOM  18019 1HB  GLN A1117     -35.581  11.581 -58.074  1.00  8.150          H  
ATOM  18020 2HB  GLN A1117     -34.722  10.724 -56.812  1.00  8.150          H  
ATOM  18021 1HG  GLN A1117     -35.882   9.126 -58.201  1.00  8.150          H  
ATOM  18022 2HG  GLN A1117     -36.648   9.151 -56.597  1.00  8.150          H  
ATOM  18023 1HE2 GLN A1117     -39.777   9.450 -58.291  1.00  8.150          H  
ATOM  18024 2HE2 GLN A1117     -38.848   8.454 -57.217  1.00  8.150          H  
ATOM  18025  N   MET A1118     -35.172  11.470 -54.053  1.00  4.910          N  
ATOM  18026  CA  MET A1118     -34.976  10.959 -52.704  1.00  4.960          C  
ATOM  18027  C   MET A1118     -36.056  11.401 -51.777  1.00  4.580          C  
ATOM  18028  O   MET A1118     -36.603  10.593 -51.036  1.00  4.370          O  
ATOM  18029  CB  MET A1118     -33.622  11.391 -52.137  1.00  6.920          C  
ATOM  18030  CG  MET A1118     -33.328  11.020 -50.706  1.00  6.920          C  
ATOM  18031  SD  MET A1118     -33.970  12.180 -49.451  1.00  6.920          S  
ATOM  18032  CE  MET A1118     -32.923  13.624 -49.672  1.00  6.920          C  
ATOM  18033  H   MET A1118     -34.422  11.961 -54.537  1.00  5.890          H  
ATOM  18034  HA  MET A1118     -35.021   9.880 -52.752  1.00  5.950          H  
ATOM  18035 1HB  MET A1118     -32.851  10.909 -52.704  1.00  8.310          H  
ATOM  18036 2HB  MET A1118     -33.490  12.417 -52.237  1.00  8.310          H  
ATOM  18037 1HG  MET A1118     -33.803  10.099 -50.520  1.00  8.310          H  
ATOM  18038 2HG  MET A1118     -32.259  10.897 -50.585  1.00  8.310          H  
ATOM  18039 1HE  MET A1118     -33.215  14.395 -48.956  1.00  8.310          H  
ATOM  18040 2HE  MET A1118     -31.879  13.347 -49.499  1.00  8.310          H  
ATOM  18041 3HE  MET A1118     -33.033  14.020 -50.682  1.00  8.310          H  
ATOM  18042  N   ILE A1119     -36.418  12.665 -51.818  1.00  4.630          N  
ATOM  18043  CA  ILE A1119     -37.463  13.062 -50.915  1.00  4.430          C  
ATOM  18044  C   ILE A1119     -38.754  12.328 -51.283  1.00  3.800          C  
ATOM  18045  O   ILE A1119     -39.415  11.767 -50.417  1.00  3.540          O  
ATOM  18046  CB  ILE A1119     -37.624  14.584 -50.868  1.00  6.280          C  
ATOM  18047  CG1 ILE A1119     -36.331  15.164 -50.233  1.00  6.280          C  
ATOM  18048  CG2 ILE A1119     -38.864  14.954 -50.010  1.00  6.280          C  
ATOM  18049  CD1 ILE A1119     -36.167  16.643 -50.342  1.00  6.280          C  
ATOM  18050  H   ILE A1119     -35.902  13.323 -52.414  1.00  5.560          H  
ATOM  18051  HA  ILE A1119     -37.180  12.747 -49.912  1.00  5.320          H  
ATOM  18052  HB  ILE A1119     -37.721  14.981 -51.884  1.00  7.540          H  
ATOM  18053 1HG1 ILE A1119     -36.311  14.887 -49.182  1.00  7.540          H  
ATOM  18054 2HG1 ILE A1119     -35.477  14.707 -50.725  1.00  7.540          H  
ATOM  18055 1HG2 ILE A1119     -38.977  16.034 -49.949  1.00  7.540          H  
ATOM  18056 2HG2 ILE A1119     -39.766  14.533 -50.449  1.00  7.540          H  
ATOM  18057 3HG2 ILE A1119     -38.733  14.549 -49.004  1.00  7.540          H  
ATOM  18058 1HD1 ILE A1119     -35.229  16.937 -49.871  1.00  7.540          H  
ATOM  18059 2HD1 ILE A1119     -36.154  16.938 -51.394  1.00  7.540          H  
ATOM  18060 3HD1 ILE A1119     -36.982  17.134 -49.842  1.00  7.540          H  
ATOM  18061  N   SER A1120     -39.115  12.267 -52.565  1.00  3.660          N  
ATOM  18062  CA  SER A1120     -40.350  11.559 -52.914  1.00  3.240          C  
ATOM  18063  C   SER A1120     -40.360  10.066 -52.514  1.00  2.970          C  
ATOM  18064  O   SER A1120     -41.394   9.550 -52.075  1.00  2.750          O  
ATOM  18065  CB  SER A1120     -40.617  11.660 -54.408  1.00  4.700          C  
ATOM  18066  OG  SER A1120     -40.916  12.978 -54.795  1.00  4.700          O  
ATOM  18067  H   SER A1120     -38.552  12.727 -53.291  1.00  4.390          H  
ATOM  18068  HA  SER A1120     -41.169  12.048 -52.387  1.00  3.890          H  
ATOM  18069 1HB  SER A1120     -39.736  11.311 -54.953  1.00  5.640          H  
ATOM  18070 2HB  SER A1120     -41.443  11.002 -54.672  1.00  5.640          H  
ATOM  18071  HG  SER A1120     -41.081  12.945 -55.740  1.00  5.640          H  
ATOM  18072  N   GLU A1121     -39.224   9.375 -52.667  1.00  3.250          N  
ATOM  18073  CA  GLU A1121     -39.125   7.944 -52.355  1.00  3.380          C  
ATOM  18074  C   GLU A1121     -38.940   7.636 -50.859  1.00  3.350          C  
ATOM  18075  O   GLU A1121     -39.489   6.657 -50.329  1.00  3.360          O  
ATOM  18076  CB  GLU A1121     -37.911   7.338 -53.081  1.00  4.680          C  
ATOM  18077  CG  GLU A1121     -37.966   7.316 -54.612  1.00  4.680          C  
ATOM  18078  CD  GLU A1121     -39.039   6.476 -55.186  1.00  4.680          C  
ATOM  18079  OE1 GLU A1121     -39.356   5.463 -54.612  1.00  4.680          O  
ATOM  18080  OE2 GLU A1121     -39.539   6.839 -56.230  1.00  4.680          O  
ATOM  18081  H   GLU A1121     -38.423   9.861 -53.077  1.00  3.900          H  
ATOM  18082  HA  GLU A1121     -40.038   7.458 -52.699  1.00  4.060          H  
ATOM  18083 1HB  GLU A1121     -37.017   7.909 -52.807  1.00  5.620          H  
ATOM  18084 2HB  GLU A1121     -37.757   6.318 -52.736  1.00  5.620          H  
ATOM  18085 1HG  GLU A1121     -38.124   8.334 -54.949  1.00  5.620          H  
ATOM  18086 2HG  GLU A1121     -37.000   6.984 -54.995  1.00  5.620          H  
ATOM  18087  N   ALA A1122     -38.124   8.447 -50.190  1.00  3.480          N  
ATOM  18088  CA  ALA A1122     -37.764   8.247 -48.799  1.00  3.500          C  
ATOM  18089  C   ALA A1122     -38.733   8.894 -47.810  1.00  3.100          C  
ATOM  18090  O   ALA A1122     -38.755   8.517 -46.638  1.00  3.230          O  
ATOM  18091  CB  ALA A1122     -36.361   8.768 -48.569  1.00  4.890          C  
ATOM  18092  H   ALA A1122     -37.697   9.230 -50.676  1.00  4.180          H  
ATOM  18093  HA  ALA A1122     -37.758   7.174 -48.618  1.00  4.200          H  
ATOM  18094 1HB  ALA A1122     -36.056   8.548 -47.570  1.00  5.870          H  
ATOM  18095 2HB  ALA A1122     -35.698   8.276 -49.259  1.00  5.870          H  
ATOM  18096 3HB  ALA A1122     -36.327   9.837 -48.736  1.00  5.870          H  
ATOM  18097  N   LEU A1123     -39.527   9.882 -48.230  1.00  2.780          N  
ATOM  18098  CA  LEU A1123     -40.394  10.532 -47.258  1.00  2.590          C  
ATOM  18099  C   LEU A1123     -41.795   9.952 -47.126  1.00  2.610          C  
ATOM  18100  O   LEU A1123     -42.633  10.034 -48.028  1.00  2.680          O  
ATOM  18101  CB  LEU A1123     -40.538  12.013 -47.608  1.00  3.700          C  
ATOM  18102  CG  LEU A1123     -41.456  12.868 -46.711  1.00  3.700          C  
ATOM  18103  CD1 LEU A1123     -40.928  12.881 -45.306  1.00  3.700          C  
ATOM  18104  CD2 LEU A1123     -41.497  14.266 -47.275  1.00  3.700          C  
ATOM  18105  H   LEU A1123     -39.508  10.249 -49.185  1.00  3.340          H  
ATOM  18106  HA  LEU A1123     -39.903  10.452 -46.293  1.00  3.110          H  
ATOM  18107 1HB  LEU A1123     -39.548  12.465 -47.642  1.00  4.440          H  
ATOM  18108 2HB  LEU A1123     -40.967  12.066 -48.604  1.00  4.440          H  
ATOM  18109  HG  LEU A1123     -42.465  12.466 -46.696  1.00  4.440          H  
ATOM  18110 1HD1 LEU A1123     -41.558  13.508 -44.691  1.00  4.440          H  
ATOM  18111 2HD1 LEU A1123     -40.925  11.902 -44.899  1.00  4.440          H  
ATOM  18112 3HD1 LEU A1123     -39.935  13.258 -45.318  1.00  4.440          H  
ATOM  18113 1HD2 LEU A1123     -42.142  14.888 -46.648  1.00  4.440          H  
ATOM  18114 2HD2 LEU A1123     -40.501  14.678 -47.295  1.00  4.440          H  
ATOM  18115 3HD2 LEU A1123     -41.893  14.235 -48.289  1.00  4.440          H  
ATOM  18116  N   GLU A1124     -42.061   9.406 -45.951  1.00  2.800          N  
ATOM  18117  CA  GLU A1124     -43.343   8.840 -45.592  1.00  3.020          C  
ATOM  18118  C   GLU A1124     -44.104   9.948 -44.886  1.00  2.970          C  
ATOM  18119  O   GLU A1124     -44.105  10.018 -43.650  1.00  3.260          O  
ATOM  18120  CB  GLU A1124     -43.162   7.618 -44.678  1.00  4.140          C  
ATOM  18121  CG  GLU A1124     -44.454   6.878 -44.301  1.00  4.140          C  
ATOM  18122  CD  GLU A1124     -44.210   5.699 -43.375  1.00  4.140          C  
ATOM  18123  OE1 GLU A1124     -43.073   5.366 -43.151  1.00  4.140          O  
ATOM  18124  OE2 GLU A1124     -45.165   5.162 -42.859  1.00  4.140          O  
ATOM  18125  H   GLU A1124     -41.318   9.407 -45.258  1.00  3.360          H  
ATOM  18126  HA  GLU A1124     -43.882   8.548 -46.492  1.00  3.620          H  
ATOM  18127 1HB  GLU A1124     -42.498   6.905 -45.166  1.00  4.970          H  
ATOM  18128 2HB  GLU A1124     -42.676   7.928 -43.758  1.00  4.970          H  
ATOM  18129 1HG  GLU A1124     -45.134   7.571 -43.806  1.00  4.970          H  
ATOM  18130 2HG  GLU A1124     -44.937   6.524 -45.209  1.00  4.970          H  
ATOM  18131  N   ARG A1125     -44.732  10.831 -45.658  1.00  2.770          N  
ATOM  18132  CA  ARG A1125     -45.415  12.020 -45.141  1.00  2.900          C  
ATOM  18133  C   ARG A1125     -44.494  12.946 -44.322  1.00  2.810          C  
ATOM  18134  O   ARG A1125     -44.152  14.042 -44.771  1.00  3.050          O  
ATOM  18135  CB  ARG A1125     -46.617  11.623 -44.286  1.00  4.010          C  
ATOM  18136  CG  ARG A1125     -47.745  10.957 -45.040  1.00  4.010          C  
ATOM  18137  CD  ARG A1125     -48.840  10.554 -44.132  1.00  4.010          C  
ATOM  18138  NE  ARG A1125     -49.925   9.899 -44.848  1.00  4.010          N  
ATOM  18139  CZ  ARG A1125     -51.017   9.347 -44.274  1.00  4.010          C  
ATOM  18140  NH1 ARG A1125     -51.169   9.372 -42.963  1.00  4.010          N  
ATOM  18141  NH2 ARG A1125     -51.935   8.777 -45.036  1.00  4.010          N  
ATOM  18142  H   ARG A1125     -44.700  10.687 -46.665  1.00  3.320          H  
ATOM  18143  HA  ARG A1125     -45.783  12.587 -45.996  1.00  3.480          H  
ATOM  18144 1HB  ARG A1125     -46.334  10.957 -43.482  1.00  4.810          H  
ATOM  18145 2HB  ARG A1125     -47.027  12.521 -43.824  1.00  4.810          H  
ATOM  18146 1HG  ARG A1125     -48.149  11.644 -45.782  1.00  4.810          H  
ATOM  18147 2HG  ARG A1125     -47.369  10.062 -45.537  1.00  4.810          H  
ATOM  18148 1HD  ARG A1125     -48.446   9.857 -43.391  1.00  4.810          H  
ATOM  18149 2HD  ARG A1125     -49.238  11.436 -43.632  1.00  4.810          H  
ATOM  18150  HE  ARG A1125     -49.854   9.853 -45.857  1.00  4.810          H  
ATOM  18151 1HH1 ARG A1125     -50.471   9.805 -42.377  1.00  4.810          H  
ATOM  18152 2HH1 ARG A1125     -51.987   8.956 -42.540  1.00  4.810          H  
ATOM  18153 1HH2 ARG A1125     -51.818   8.758 -46.040  1.00  4.810          H  
ATOM  18154 2HH2 ARG A1125     -52.755   8.360 -44.618  1.00  4.810          H  
ATOM  18155  N   GLY A1126     -44.176  12.540 -43.088  1.00  2.670          N  
ATOM  18156  CA  GLY A1126     -43.323  13.313 -42.185  1.00  2.650          C  
ATOM  18157  C   GLY A1126     -42.117  12.541 -41.628  1.00  2.590          C  
ATOM  18158  O   GLY A1126     -41.414  13.055 -40.751  1.00  2.730          O  
ATOM  18159  H   GLY A1126     -44.489  11.611 -42.822  1.00  3.200          H  
ATOM  18160 1HA  GLY A1126     -42.968  14.203 -42.704  1.00  3.180          H  
ATOM  18161 2HA  GLY A1126     -43.928  13.667 -41.353  1.00  3.180          H  
ATOM  18162  N   LYS A1127     -41.869  11.323 -42.120  1.00  2.500          N  
ATOM  18163  CA  LYS A1127     -40.749  10.493 -41.639  1.00  2.530          C  
ATOM  18164  C   LYS A1127     -39.817  10.053 -42.768  1.00  2.450          C  
ATOM  18165  O   LYS A1127     -40.251   9.855 -43.899  1.00  2.590          O  
ATOM  18166  CB  LYS A1127     -41.283   9.229 -40.960  1.00  3.530          C  
ATOM  18167  CG  LYS A1127     -42.134   9.447 -39.707  1.00  3.530          C  
ATOM  18168  CD  LYS A1127     -42.670   8.095 -39.159  1.00  3.530          C  
ATOM  18169  CE  LYS A1127     -43.839   7.529 -40.035  1.00  3.530          C  
ATOM  18170  NZ  LYS A1127     -44.426   6.267 -39.461  1.00  3.530          N  
ATOM  18171  H   LYS A1127     -42.509  10.934 -42.814  1.00  3.000          H  
ATOM  18172  HA  LYS A1127     -40.159  11.067 -40.928  1.00  3.040          H  
ATOM  18173 1HB  LYS A1127     -41.850   8.674 -41.686  1.00  4.240          H  
ATOM  18174 2HB  LYS A1127     -40.434   8.610 -40.671  1.00  4.240          H  
ATOM  18175 1HG  LYS A1127     -41.523   9.930 -38.941  1.00  4.240          H  
ATOM  18176 2HG  LYS A1127     -42.972  10.104 -39.944  1.00  4.240          H  
ATOM  18177 1HD  LYS A1127     -41.861   7.365 -39.143  1.00  4.240          H  
ATOM  18178 2HD  LYS A1127     -43.028   8.238 -38.140  1.00  4.240          H  
ATOM  18179 1HE  LYS A1127     -44.622   8.282 -40.105  1.00  4.240          H  
ATOM  18180 2HE  LYS A1127     -43.476   7.305 -41.036  1.00  4.240          H  
ATOM  18181 1HZ  LYS A1127     -45.185   5.937 -40.057  1.00  4.240          H  
ATOM  18182 2HZ  LYS A1127     -43.712   5.551 -39.415  1.00  4.240          H  
ATOM  18183 3HZ  LYS A1127     -44.787   6.442 -38.537  1.00  4.240          H  
ATOM  18184  N   VAL A1128     -38.547   9.818 -42.468  1.00  2.390          N  
ATOM  18185  CA  VAL A1128     -37.654   9.321 -43.535  1.00  2.360          C  
ATOM  18186  C   VAL A1128     -37.216   7.869 -43.386  1.00  2.400          C  
ATOM  18187  O   VAL A1128     -36.739   7.437 -42.336  1.00  2.560          O  
ATOM  18188  CB  VAL A1128     -36.437  10.248 -43.715  1.00  3.320          C  
ATOM  18189  CG1 VAL A1128     -35.442   9.686 -44.751  1.00  3.320          C  
ATOM  18190  CG2 VAL A1128     -36.955  11.569 -44.224  1.00  3.320          C  
ATOM  18191  H   VAL A1128     -38.216  10.002 -41.510  1.00  2.870          H  
ATOM  18192  HA  VAL A1128     -38.201   9.383 -44.468  1.00  2.830          H  
ATOM  18193  HB  VAL A1128     -35.911  10.373 -42.764  1.00  3.980          H  
ATOM  18194 1HG1 VAL A1128     -34.613  10.385 -44.865  1.00  3.980          H  
ATOM  18195 2HG1 VAL A1128     -35.045   8.722 -44.430  1.00  3.980          H  
ATOM  18196 3HG1 VAL A1128     -35.948   9.574 -45.683  1.00  3.980          H  
ATOM  18197 1HG2 VAL A1128     -36.127  12.244 -44.364  1.00  3.980          H  
ATOM  18198 2HG2 VAL A1128     -37.476  11.428 -45.171  1.00  3.980          H  
ATOM  18199 3HG2 VAL A1128     -37.629  11.963 -43.500  1.00  3.980          H  
ATOM  18200  N   ARG A1129     -37.358   7.125 -44.486  1.00  2.410          N  
ATOM  18201  CA  ARG A1129     -36.972   5.724 -44.531  1.00  2.520          C  
ATOM  18202  C   ARG A1129     -35.819   5.524 -45.494  1.00  2.390          C  
ATOM  18203  O   ARG A1129     -35.662   6.264 -46.457  1.00  2.540          O  
ATOM  18204  CB  ARG A1129     -38.136   4.849 -44.985  1.00  3.480          C  
ATOM  18205  CG  ARG A1129     -38.603   5.123 -46.420  1.00  3.480          C  
ATOM  18206  CD  ARG A1129     -39.741   4.304 -46.840  1.00  3.480          C  
ATOM  18207  NE  ARG A1129     -40.138   4.630 -48.222  1.00  3.480          N  
ATOM  18208  CZ  ARG A1129     -41.102   4.020 -48.928  1.00  3.480          C  
ATOM  18209  NH1 ARG A1129     -41.802   3.025 -48.415  1.00  3.480          N  
ATOM  18210  NH2 ARG A1129     -41.328   4.449 -50.157  1.00  3.480          N  
ATOM  18211  H   ARG A1129     -37.773   7.567 -45.312  1.00  2.890          H  
ATOM  18212  HA  ARG A1129     -36.659   5.414 -43.536  1.00  3.020          H  
ATOM  18213 1HB  ARG A1129     -37.850   3.800 -44.924  1.00  4.180          H  
ATOM  18214 2HB  ARG A1129     -38.989   5.001 -44.319  1.00  4.180          H  
ATOM  18215 1HG  ARG A1129     -38.919   6.142 -46.491  1.00  4.180          H  
ATOM  18216 2HG  ARG A1129     -37.795   4.944 -47.127  1.00  4.180          H  
ATOM  18217 1HD  ARG A1129     -39.463   3.253 -46.798  1.00  4.180          H  
ATOM  18218 2HD  ARG A1129     -40.593   4.494 -46.181  1.00  4.180          H  
ATOM  18219  HE  ARG A1129     -39.655   5.409 -48.711  1.00  4.180          H  
ATOM  18220 1HH1 ARG A1129     -41.620   2.710 -47.474  1.00  4.180          H  
ATOM  18221 2HH1 ARG A1129     -42.523   2.579 -48.962  1.00  4.180          H  
ATOM  18222 1HH2 ARG A1129     -40.753   5.239 -50.511  1.00  4.180          H  
ATOM  18223 2HH2 ARG A1129     -42.038   4.026 -50.733  1.00  4.180          H  
ATOM  18224  N   LEU A1130     -35.030   4.502 -45.216  1.00  2.280          N  
ATOM  18225  CA  LEU A1130     -33.880   4.067 -46.003  1.00  2.210          C  
ATOM  18226  C   LEU A1130     -33.825   2.563 -45.891  1.00  2.370          C  
ATOM  18227  O   LEU A1130     -34.036   2.047 -44.789  1.00  2.550          O  
ATOM  18228  CB  LEU A1130     -32.632   4.772 -45.455  1.00  3.120          C  
ATOM  18229  CG  LEU A1130     -31.272   4.500 -46.113  1.00  3.120          C  
ATOM  18230  CD1 LEU A1130     -30.423   5.768 -46.056  1.00  3.120          C  
ATOM  18231  CD2 LEU A1130     -30.590   3.465 -45.341  1.00  3.120          C  
ATOM  18232  H   LEU A1130     -35.251   3.967 -44.390  1.00  2.740          H  
ATOM  18233  HA  LEU A1130     -34.031   4.326 -47.051  1.00  2.650          H  
ATOM  18234 1HB  LEU A1130     -32.807   5.840 -45.506  1.00  3.750          H  
ATOM  18235 2HB  LEU A1130     -32.539   4.514 -44.405  1.00  3.750          H  
ATOM  18236  HG  LEU A1130     -31.384   4.180 -47.147  1.00  3.750          H  
ATOM  18237 1HD1 LEU A1130     -29.433   5.572 -46.484  1.00  3.750          H  
ATOM  18238 2HD1 LEU A1130     -30.881   6.563 -46.598  1.00  3.750          H  
ATOM  18239 3HD1 LEU A1130     -30.329   6.065 -45.030  1.00  3.750          H  
ATOM  18240 1HD2 LEU A1130     -29.628   3.313 -45.740  1.00  3.750          H  
ATOM  18241 2HD2 LEU A1130     -30.486   3.823 -44.365  1.00  3.750          H  
ATOM  18242 3HD2 LEU A1130     -31.135   2.525 -45.333  1.00  3.750          H  
ATOM  18243  N   THR A1131     -33.578   1.835 -46.990  1.00  2.370          N  
ATOM  18244  CA  THR A1131     -33.596   0.379 -46.839  1.00  2.550          C  
ATOM  18245  C   THR A1131     -32.301  -0.369 -47.154  1.00  2.460          C  
ATOM  18246  O   THR A1131     -31.415  -0.478 -46.303  1.00  2.910          O  
ATOM  18247  CB  THR A1131     -34.701  -0.233 -47.724  1.00  3.500          C  
ATOM  18248  OG1 THR A1131     -34.465   0.129 -49.099  1.00  3.500          O  
ATOM  18249  CG2 THR A1131     -36.065   0.318 -47.287  1.00  3.500          C  
ATOM  18250  H   THR A1131     -33.398   2.279 -47.900  1.00  2.840          H  
ATOM  18251  HA  THR A1131     -33.843   0.148 -45.805  1.00  3.060          H  
ATOM  18252  HB  THR A1131     -34.695  -1.320 -47.623  1.00  4.200          H  
ATOM  18253  HG1 THR A1131     -35.090  -0.346 -49.669  1.00  4.200          H  
ATOM  18254 1HG2 THR A1131     -36.846  -0.113 -47.911  1.00  4.200          H  
ATOM  18255 2HG2 THR A1131     -36.245   0.054 -46.244  1.00  4.200          H  
ATOM  18256 3HG2 THR A1131     -36.083   1.403 -47.390  1.00  4.200          H  
ATOM  18257  N   GLY A1132     -32.213  -0.936 -48.359  1.00  2.280          N  
ATOM  18258  CA  GLY A1132     -31.102  -1.832 -48.697  1.00  2.350          C  
ATOM  18259  C   GLY A1132     -29.858  -1.129 -49.194  1.00  2.310          C  
ATOM  18260  O   GLY A1132     -29.860   0.067 -49.415  1.00  2.450          O  
ATOM  18261  H   GLY A1132     -32.960  -0.753 -49.022  1.00  2.740          H  
ATOM  18262 1HA  GLY A1132     -30.851  -2.430 -47.820  1.00  2.820          H  
ATOM  18263 2HA  GLY A1132     -31.439  -2.537 -49.461  1.00  2.820          H  
ATOM  18264  N   ASN A1133     -28.809  -1.903 -49.465  1.00  2.790          N  
ATOM  18265  CA  ASN A1133     -27.500  -1.412 -49.925  1.00  3.330          C  
ATOM  18266  C   ASN A1133     -27.562  -0.550 -51.193  1.00  3.230          C  
ATOM  18267  O   ASN A1133     -28.244  -0.926 -52.154  1.00  3.290          O  
ATOM  18268  CB  ASN A1133     -26.574  -2.605 -50.135  1.00  4.450          C  
ATOM  18269  CG  ASN A1133     -25.157  -2.252 -50.460  1.00  4.450          C  
ATOM  18270  OD1 ASN A1133     -24.898  -1.215 -51.047  1.00  4.450          O  
ATOM  18271  ND2 ASN A1133     -24.245  -3.114 -50.114  1.00  4.450          N  
ATOM  18272  H   ASN A1133     -28.906  -2.897 -49.303  1.00  3.350          H  
ATOM  18273  HA  ASN A1133     -27.074  -0.786 -49.142  1.00  4.000          H  
ATOM  18274 1HB  ASN A1133     -26.566  -3.216 -49.230  1.00  5.340          H  
ATOM  18275 2HB  ASN A1133     -26.962  -3.226 -50.941  1.00  5.340          H  
ATOM  18276 1HD2 ASN A1133     -23.286  -2.962 -50.343  1.00  5.340          H  
ATOM  18277 2HD2 ASN A1133     -24.502  -3.953 -49.598  1.00  5.340          H  
ATOM  18278  N   SER A1134     -26.881   0.615 -51.176  1.00  3.350          N  
ATOM  18279  CA  SER A1134     -26.805   1.497 -52.343  1.00  3.540          C  
ATOM  18280  C   SER A1134     -25.364   1.657 -52.879  1.00  3.450          C  
ATOM  18281  O   SER A1134     -24.639   2.549 -52.434  1.00  3.760          O  
ATOM  18282  CB  SER A1134     -27.255   2.877 -51.949  1.00  4.880          C  
ATOM  18283  OG  SER A1134     -27.197   3.778 -53.023  1.00  4.880          O  
ATOM  18284  H   SER A1134     -26.379   0.899 -50.329  1.00  4.020          H  
ATOM  18285  HA  SER A1134     -27.472   1.129 -53.117  1.00  4.250          H  
ATOM  18286 1HB  SER A1134     -28.220   2.824 -51.588  1.00  5.860          H  
ATOM  18287 2HB  SER A1134     -26.631   3.236 -51.128  1.00  5.860          H  
ATOM  18288  HG  SER A1134     -27.479   4.619 -52.654  1.00  5.860          H  
ATOM  18289  N   LEU A1135     -24.923   0.836 -53.857  1.00  3.490          N  
ATOM  18290  CA  LEU A1135     -25.593  -0.351 -54.371  1.00  3.460          C  
ATOM  18291  C   LEU A1135     -24.605  -1.446 -54.102  1.00  3.500          C  
ATOM  18292  O   LEU A1135     -24.946  -2.595 -53.808  1.00  3.520          O  
ATOM  18293  CB  LEU A1135     -25.873  -0.247 -55.880  1.00  4.860          C  
ATOM  18294  CG  LEU A1135     -26.632  -1.443 -56.535  1.00  4.860          C  
ATOM  18295  CD1 LEU A1135     -28.040  -1.570 -55.929  1.00  4.860          C  
ATOM  18296  CD2 LEU A1135     -26.690  -1.226 -58.046  1.00  4.860          C  
ATOM  18297  H   LEU A1135     -23.993   0.998 -54.226  1.00  4.190          H  
ATOM  18298  HA  LEU A1135     -26.482  -0.578 -53.816  1.00  4.150          H  
ATOM  18299 1HB  LEU A1135     -26.459   0.654 -56.058  1.00  5.830          H  
ATOM  18300 2HB  LEU A1135     -24.918  -0.141 -56.398  1.00  5.830          H  
ATOM  18301  HG  LEU A1135     -26.105  -2.373 -56.329  1.00  5.830          H  
ATOM  18302 1HD1 LEU A1135     -28.556  -2.408 -56.394  1.00  5.830          H  
ATOM  18303 2HD1 LEU A1135     -27.985  -1.748 -54.858  1.00  5.830          H  
ATOM  18304 3HD1 LEU A1135     -28.596  -0.653 -56.115  1.00  5.830          H  
ATOM  18305 1HD2 LEU A1135     -27.211  -2.064 -58.514  1.00  5.830          H  
ATOM  18306 2HD2 LEU A1135     -27.224  -0.300 -58.265  1.00  5.830          H  
ATOM  18307 3HD2 LEU A1135     -25.675  -1.163 -58.443  1.00  5.830          H  
ATOM  18308  N   LYS A1136     -23.355  -1.046 -54.285  1.00  3.880          N  
ATOM  18309  CA  LYS A1136     -22.186  -1.902 -54.185  1.00  4.220          C  
ATOM  18310  C   LYS A1136     -21.013  -1.023 -53.816  1.00  4.610          C  
ATOM  18311  O   LYS A1136     -21.003   0.154 -54.177  1.00  4.820          O  
ATOM  18312  CB  LYS A1136     -21.857  -2.558 -55.534  1.00  5.770          C  
ATOM  18313  CG  LYS A1136     -22.923  -3.462 -56.121  1.00  5.770          C  
ATOM  18314  CD  LYS A1136     -22.464  -4.089 -57.423  1.00  5.770          C  
ATOM  18315  CE  LYS A1136     -23.554  -4.960 -58.025  1.00  5.770          C  
ATOM  18316  NZ  LYS A1136     -23.120  -5.581 -59.314  1.00  5.770          N  
ATOM  18317  H   LYS A1136     -23.225  -0.061 -54.499  1.00  4.660          H  
ATOM  18318  HA  LYS A1136     -22.330  -2.651 -53.403  1.00  5.060          H  
ATOM  18319 1HB  LYS A1136     -21.640  -1.779 -56.265  1.00  6.930          H  
ATOM  18320 2HB  LYS A1136     -20.951  -3.153 -55.424  1.00  6.930          H  
ATOM  18321 1HG  LYS A1136     -23.182  -4.240 -55.402  1.00  6.930          H  
ATOM  18322 2HG  LYS A1136     -23.804  -2.882 -56.334  1.00  6.930          H  
ATOM  18323 1HD  LYS A1136     -22.207  -3.301 -58.133  1.00  6.930          H  
ATOM  18324 2HD  LYS A1136     -21.580  -4.699 -57.245  1.00  6.930          H  
ATOM  18325 1HE  LYS A1136     -23.811  -5.747 -57.318  1.00  6.930          H  
ATOM  18326 2HE  LYS A1136     -24.440  -4.345 -58.206  1.00  6.930          H  
ATOM  18327 1HZ  LYS A1136     -23.867  -6.151 -59.685  1.00  6.930          H  
ATOM  18328 2HZ  LYS A1136     -22.889  -4.857 -59.981  1.00  6.930          H  
ATOM  18329 3HZ  LYS A1136     -22.307  -6.159 -59.152  1.00  6.930          H  
ATOM  18330  N   GLN A1137     -19.975  -1.602 -53.220  1.00  4.970          N  
ATOM  18331  CA  GLN A1137     -18.735  -0.869 -52.975  1.00  5.590          C  
ATOM  18332  C   GLN A1137     -18.869   0.400 -52.112  1.00  5.400          C  
ATOM  18333  O   GLN A1137     -18.585   1.503 -52.570  1.00  5.850          O  
ATOM  18334  CB  GLN A1137     -18.034  -0.498 -54.294  1.00  7.580          C  
ATOM  18335  CG  GLN A1137     -17.622  -1.691 -55.139  1.00  7.580          C  
ATOM  18336  CD  GLN A1137     -16.726  -1.297 -56.293  1.00  7.580          C  
ATOM  18337  OE1 GLN A1137     -15.656  -0.708 -56.085  1.00  7.580          O  
ATOM  18338  NE2 GLN A1137     -17.142  -1.611 -57.511  1.00  7.580          N  
ATOM  18339  H   GLN A1137     -20.032  -2.570 -52.886  1.00  5.960          H  
ATOM  18340  HA  GLN A1137     -18.092  -1.564 -52.467  1.00  6.710          H  
ATOM  18341 1HB  GLN A1137     -18.678   0.127 -54.899  1.00  9.090          H  
ATOM  18342 2HB  GLN A1137     -17.150   0.092 -54.090  1.00  9.090          H  
ATOM  18343 1HG  GLN A1137     -17.095  -2.404 -54.519  1.00  9.090          H  
ATOM  18344 2HG  GLN A1137     -18.521  -2.150 -55.550  1.00  9.090          H  
ATOM  18345 1HE2 GLN A1137     -16.585  -1.370 -58.308  1.00  9.090          H  
ATOM  18346 2HE2 GLN A1137     -18.014  -2.085 -57.641  1.00  9.090          H  
ATOM  18347  N   ILE A1138     -19.269   0.222 -50.856  1.00  5.000          N  
ATOM  18348  CA  ILE A1138     -19.525   1.316 -49.914  1.00  5.130          C  
ATOM  18349  C   ILE A1138     -18.300   1.833 -49.125  1.00  5.460          C  
ATOM  18350  O   ILE A1138     -18.124   3.045 -49.019  1.00  5.680          O  
ATOM  18351  CB  ILE A1138     -20.655   0.899 -48.914  1.00  7.130          C  
ATOM  18352  CG1 ILE A1138     -22.077   1.130 -49.532  1.00  7.130          C  
ATOM  18353  CG2 ILE A1138     -20.589   1.677 -47.578  1.00  7.130          C  
ATOM  18354  CD1 ILE A1138     -22.357   0.480 -50.859  1.00  7.130          C  
ATOM  18355  H   ILE A1138     -19.464  -0.726 -50.577  1.00  6.000          H  
ATOM  18356  HA  ILE A1138     -19.898   2.160 -50.491  1.00  6.160          H  
ATOM  18357  HB  ILE A1138     -20.553  -0.163 -48.702  1.00  8.560          H  
ATOM  18358 1HG1 ILE A1138     -22.820   0.755 -48.827  1.00  8.560          H  
ATOM  18359 2HG1 ILE A1138     -22.230   2.204 -49.654  1.00  8.560          H  
ATOM  18360 1HG2 ILE A1138     -21.393   1.338 -46.933  1.00  8.560          H  
ATOM  18361 2HG2 ILE A1138     -19.648   1.516 -47.062  1.00  8.560          H  
ATOM  18362 3HG2 ILE A1138     -20.712   2.749 -47.769  1.00  8.560          H  
ATOM  18363 1HD1 ILE A1138     -23.364   0.725 -51.142  1.00  8.560          H  
ATOM  18364 2HD1 ILE A1138     -21.689   0.856 -51.620  1.00  8.560          H  
ATOM  18365 3HD1 ILE A1138     -22.255  -0.598 -50.781  1.00  8.560          H  
ATOM  18366  N   SER A1139     -17.468   0.950 -48.561  1.00  5.720          N  
ATOM  18367  CA  SER A1139     -16.368   1.355 -47.668  1.00  6.270          C  
ATOM  18368  C   SER A1139     -14.959   1.507 -48.271  1.00  6.330          C  
ATOM  18369  O   SER A1139     -13.973   1.341 -47.568  1.00  6.920          O  
ATOM  18370  CB  SER A1139     -16.257   0.345 -46.545  1.00  8.560          C  
ATOM  18371  OG  SER A1139     -17.425   0.288 -45.768  1.00  8.560          O  
ATOM  18372  H   SER A1139     -17.627  -0.054 -48.662  1.00  6.860          H  
ATOM  18373  HA  SER A1139     -16.648   2.320 -47.237  1.00  7.520          H  
ATOM  18374 1HB  SER A1139     -16.040  -0.633 -46.963  1.00 10.270          H  
ATOM  18375 2HB  SER A1139     -15.417   0.611 -45.906  1.00 10.270          H  
ATOM  18376  HG  SER A1139     -17.300  -0.471 -45.202  1.00 10.270          H  
ATOM  18377  N   LYS A1140     -14.839   1.823 -49.562  1.00  5.970          N  
ATOM  18378  CA  LYS A1140     -13.515   1.953 -50.204  1.00  6.450          C  
ATOM  18379  C   LYS A1140     -12.572   2.859 -49.422  1.00  6.600          C  
ATOM  18380  O   LYS A1140     -11.367   2.618 -49.353  1.00  6.990          O  
ATOM  18381  CB  LYS A1140     -13.641   2.510 -51.624  1.00  8.840          C  
ATOM  18382  CG  LYS A1140     -12.310   2.613 -52.389  1.00  8.840          C  
ATOM  18383  CD  LYS A1140     -12.522   3.053 -53.832  1.00  8.840          C  
ATOM  18384  CE  LYS A1140     -11.208   3.206 -54.583  1.00  8.840          C  
ATOM  18385  NZ  LYS A1140     -11.427   3.610 -55.982  1.00  8.840          N  
ATOM  18386  H   LYS A1140     -15.686   1.956 -50.106  1.00  7.160          H  
ATOM  18387  HA  LYS A1140     -13.062   0.970 -50.246  1.00  7.740          H  
ATOM  18388 1HB  LYS A1140     -14.347   1.934 -52.211  1.00 10.610          H  
ATOM  18389 2HB  LYS A1140     -14.046   3.511 -51.565  1.00 10.610          H  
ATOM  18390 1HG  LYS A1140     -11.667   3.362 -51.911  1.00 10.610          H  
ATOM  18391 2HG  LYS A1140     -11.789   1.654 -52.372  1.00 10.610          H  
ATOM  18392 1HD  LYS A1140     -13.146   2.313 -54.352  1.00 10.610          H  
ATOM  18393 2HD  LYS A1140     -13.046   4.012 -53.850  1.00 10.610          H  
ATOM  18394 1HE  LYS A1140     -10.600   3.961 -54.084  1.00 10.610          H  
ATOM  18395 2HE  LYS A1140     -10.677   2.249 -54.569  1.00 10.610          H  
ATOM  18396 1HZ  LYS A1140     -10.534   3.700 -56.446  1.00 10.610          H  
ATOM  18397 2HZ  LYS A1140     -11.982   2.905 -56.450  1.00 10.610          H  
ATOM  18398 3HZ  LYS A1140     -11.911   4.497 -56.006  1.00 10.610          H  
ATOM  18399  N   THR A1141     -13.106   3.960 -48.922  1.00  6.440          N  
ATOM  18400  CA  THR A1141     -12.294   4.912 -48.197  1.00  6.650          C  
ATOM  18401  C   THR A1141     -12.768   5.026 -46.772  1.00  6.170          C  
ATOM  18402  O   THR A1141     -13.952   5.228 -46.505  1.00  6.020          O  
ATOM  18403  CB  THR A1141     -12.352   6.301 -48.864  1.00  9.230          C  
ATOM  18404  OG1 THR A1141     -11.834   6.205 -50.190  1.00  9.230          O  
ATOM  18405  CG2 THR A1141     -11.511   7.277 -48.079  1.00  9.230          C  
ATOM  18406  H   THR A1141     -14.094   4.123 -49.006  1.00  7.730          H  
ATOM  18407  HA  THR A1141     -11.264   4.567 -48.189  1.00  7.980          H  
ATOM  18408  HB  THR A1141     -13.381   6.651 -48.904  1.00 11.070          H  
ATOM  18409  HG1 THR A1141     -12.445   5.698 -50.728  1.00 11.070          H  
ATOM  18410 1HG2 THR A1141     -11.535   8.249 -48.567  1.00 11.070          H  
ATOM  18411 2HG2 THR A1141     -11.884   7.383 -47.062  1.00 11.070          H  
ATOM  18412 3HG2 THR A1141     -10.499   6.901 -48.056  1.00 11.070          H  
ATOM  18413  N   LYS A1142     -11.826   4.926 -45.848  1.00  6.140          N  
ATOM  18414  CA  LYS A1142     -12.122   5.070 -44.432  1.00  5.900          C  
ATOM  18415  C   LYS A1142     -10.955   5.692 -43.693  1.00  5.810          C  
ATOM  18416  O   LYS A1142      -9.820   5.235 -43.830  1.00  6.180          O  
ATOM  18417  CB  LYS A1142     -12.463   3.708 -43.821  1.00  8.360          C  
ATOM  18418  CG  LYS A1142     -12.867   3.767 -42.359  1.00  8.360          C  
ATOM  18419  CD  LYS A1142     -13.392   2.422 -41.867  1.00  8.360          C  
ATOM  18420  CE  LYS A1142     -13.722   2.470 -40.373  1.00  8.360          C  
ATOM  18421  NZ  LYS A1142     -14.850   3.384 -40.100  1.00  8.360          N  
ATOM  18422  H   LYS A1142     -10.883   4.740 -46.160  1.00  7.370          H  
ATOM  18423  HA  LYS A1142     -12.980   5.736 -44.315  1.00  7.080          H  
ATOM  18424 1HB  LYS A1142     -13.296   3.272 -44.378  1.00 10.030          H  
ATOM  18425 2HB  LYS A1142     -11.615   3.033 -43.920  1.00 10.030          H  
ATOM  18426 1HG  LYS A1142     -11.997   4.043 -41.755  1.00 10.030          H  
ATOM  18427 2HG  LYS A1142     -13.626   4.533 -42.238  1.00 10.030          H  
ATOM  18428 1HD  LYS A1142     -14.291   2.154 -42.428  1.00 10.030          H  
ATOM  18429 2HD  LYS A1142     -12.638   1.655 -42.039  1.00 10.030          H  
ATOM  18430 1HE  LYS A1142     -13.986   1.470 -40.026  1.00 10.030          H  
ATOM  18431 2HE  LYS A1142     -12.846   2.819 -39.824  1.00 10.030          H  
ATOM  18432 1HZ  LYS A1142     -15.031   3.391 -39.106  1.00 10.030          H  
ATOM  18433 2HZ  LYS A1142     -14.617   4.318 -40.408  1.00 10.030          H  
ATOM  18434 3HZ  LYS A1142     -15.668   3.065 -40.591  1.00 10.030          H  
ATOM  18435  N   LYS A1143     -11.231   6.719 -42.887  1.00  5.540          N  
ATOM  18436  CA  LYS A1143     -10.174   7.338 -42.086  1.00  5.530          C  
ATOM  18437  C   LYS A1143     -10.624   7.375 -40.635  1.00  5.350          C  
ATOM  18438  O   LYS A1143     -11.820   7.319 -40.363  1.00  5.130          O  
ATOM  18439  CB  LYS A1143      -9.851   8.764 -42.530  1.00  7.750          C  
ATOM  18440  CG  LYS A1143      -9.313   8.996 -43.930  1.00  7.750          C  
ATOM  18441  CD  LYS A1143      -8.945  10.514 -44.068  1.00  7.750          C  
ATOM  18442  CE  LYS A1143      -8.472  10.939 -45.461  1.00  7.750          C  
ATOM  18443  NZ  LYS A1143      -8.188  12.409 -45.528  1.00  7.750          N  
ATOM  18444  H   LYS A1143     -12.200   7.061 -42.819  1.00  6.650          H  
ATOM  18445  HA  LYS A1143      -9.271   6.730 -42.153  1.00  6.640          H  
ATOM  18446 1HB  LYS A1143     -10.716   9.366 -42.400  1.00  9.300          H  
ATOM  18447 2HB  LYS A1143      -9.099   9.160 -41.881  1.00  9.300          H  
ATOM  18448 1HG  LYS A1143      -8.431   8.379 -44.073  1.00  9.300          H  
ATOM  18449 2HG  LYS A1143     -10.062   8.715 -44.674  1.00  9.300          H  
ATOM  18450 1HD  LYS A1143      -9.791  11.111 -43.800  1.00  9.300          H  
ATOM  18451 2HD  LYS A1143      -8.147  10.740 -43.362  1.00  9.300          H  
ATOM  18452 1HE  LYS A1143      -7.564  10.412 -45.717  1.00  9.300          H  
ATOM  18453 2HE  LYS A1143      -9.250  10.702 -46.186  1.00  9.300          H  
ATOM  18454 1HZ  LYS A1143      -7.891  12.657 -46.465  1.00  9.300          H  
ATOM  18455 2HZ  LYS A1143      -9.024  12.928 -45.299  1.00  9.300          H  
ATOM  18456 3HZ  LYS A1143      -7.457  12.642 -44.871  1.00  9.300          H  
ATOM  18457  N   ILE A1144      -9.685   7.433 -39.699  1.00  5.650          N  
ATOM  18458  CA  ILE A1144     -10.033   7.536 -38.278  1.00  5.590          C  
ATOM  18459  C   ILE A1144      -9.536   8.708 -37.367  1.00  5.540          C  
ATOM  18460  O   ILE A1144     -10.031   8.791 -36.250  1.00  5.870          O  
ATOM  18461  CB  ILE A1144      -9.664   6.234 -37.569  1.00  7.850          C  
ATOM  18462  CG1 ILE A1144      -8.224   5.821 -37.886  1.00  7.850          C  
ATOM  18463  CG2 ILE A1144     -10.655   5.112 -37.908  1.00  7.850          C  
ATOM  18464  CD1 ILE A1144      -7.098   6.657 -37.265  1.00  7.850          C  
ATOM  18465  H   ILE A1144      -8.714   7.422 -39.987  1.00  6.780          H  
ATOM  18466  HA  ILE A1144     -11.107   7.522 -38.228  1.00  6.710          H  
ATOM  18467  HB  ILE A1144      -9.710   6.404 -36.497  1.00  9.420          H  
ATOM  18468 1HG1 ILE A1144      -8.142   4.826 -37.511  1.00  9.420          H  
ATOM  18469 2HG1 ILE A1144      -8.084   5.788 -38.961  1.00  9.420          H  
ATOM  18470 1HG2 ILE A1144     -10.383   4.210 -37.352  1.00  9.420          H  
ATOM  18471 2HG2 ILE A1144     -11.662   5.422 -37.621  1.00  9.420          H  
ATOM  18472 3HG2 ILE A1144     -10.632   4.904 -38.975  1.00  9.420          H  
ATOM  18473 1HD1 ILE A1144      -6.158   6.225 -37.539  1.00  9.420          H  
ATOM  18474 2HD1 ILE A1144      -7.104   7.645 -37.618  1.00  9.420          H  
ATOM  18475 3HD1 ILE A1144      -7.191   6.667 -36.186  1.00  9.420          H  
ATOM  18476  N   PRO A1145      -8.675   9.663 -37.796  1.00  5.320          N  
ATOM  18477  CA  PRO A1145      -7.989  10.613 -36.910  1.00  5.340          C  
ATOM  18478  C   PRO A1145      -8.721  11.476 -35.821  1.00  5.210          C  
ATOM  18479  O   PRO A1145      -8.254  11.394 -34.685  1.00  5.750          O  
ATOM  18480  CB  PRO A1145      -7.176  11.438 -37.925  1.00  8.010          C  
ATOM  18481  CG  PRO A1145      -7.796  11.193 -39.284  1.00  8.010          C  
ATOM  18482  CD  PRO A1145      -8.390   9.852 -39.219  1.00  8.010          C  
ATOM  18483  HA  PRO A1145      -7.260   9.997 -36.363  1.00  6.410          H  
ATOM  18484 1HB  PRO A1145      -7.166  12.485 -37.621  1.00  9.610          H  
ATOM  18485 2HB  PRO A1145      -6.143  11.119 -37.916  1.00  9.610          H  
ATOM  18486 1HG  PRO A1145      -8.508  11.931 -39.603  1.00  9.610          H  
ATOM  18487 2HG  PRO A1145      -6.997  11.224 -40.034  1.00  9.610          H  
ATOM  18488 1HD  PRO A1145      -9.324   9.927 -39.785  1.00  9.610          H  
ATOM  18489 2HD  PRO A1145      -7.674   9.112 -39.602  1.00  9.610          H  
ATOM  18490  N   ARG A1146      -9.811  12.284 -35.996  1.00  4.790          N  
ATOM  18491  CA  ARG A1146     -10.667  12.758 -37.100  1.00  4.250          C  
ATOM  18492  C   ARG A1146     -11.276  11.712 -38.004  1.00  3.450          C  
ATOM  18493  O   ARG A1146     -11.031  11.678 -39.210  1.00  3.420          O  
ATOM  18494  CB  ARG A1146      -9.938  13.828 -37.893  1.00  6.170          C  
ATOM  18495  CG  ARG A1146      -9.524  15.039 -37.077  1.00  6.170          C  
ATOM  18496  CD  ARG A1146      -8.818  16.039 -37.911  1.00  6.170          C  
ATOM  18497  NE  ARG A1146      -7.576  15.504 -38.499  1.00  6.170          N  
ATOM  18498  CZ  ARG A1146      -6.371  15.416 -37.883  1.00  6.170          C  
ATOM  18499  NH1 ARG A1146      -6.213  15.822 -36.638  1.00  6.170          N  
ATOM  18500  NH2 ARG A1146      -5.337  14.913 -38.546  1.00  6.170          N  
ATOM  18501  H   ARG A1146     -10.108  12.682 -35.115  1.00  5.750          H  
ATOM  18502  HA  ARG A1146     -11.509  13.276 -36.635  1.00  5.100          H  
ATOM  18503 1HB  ARG A1146      -9.079  13.471 -38.319  1.00  7.400          H  
ATOM  18504 2HB  ARG A1146     -10.586  14.179 -38.698  1.00  7.400          H  
ATOM  18505 1HG  ARG A1146     -10.415  15.512 -36.658  1.00  7.400          H  
ATOM  18506 2HG  ARG A1146      -8.864  14.727 -36.269  1.00  7.400          H  
ATOM  18507 1HD  ARG A1146      -9.462  16.331 -38.718  1.00  7.400          H  
ATOM  18508 2HD  ARG A1146      -8.572  16.917 -37.317  1.00  7.400          H  
ATOM  18509  HE  ARG A1146      -7.628  15.173 -39.456  1.00  7.400          H  
ATOM  18510 1HH1 ARG A1146      -6.991  16.205 -36.124  1.00  7.400          H  
ATOM  18511 2HH1 ARG A1146      -5.308  15.750 -36.194  1.00  7.400          H  
ATOM  18512 1HH2 ARG A1146      -5.451  14.602 -39.502  1.00  7.400          H  
ATOM  18513 2HH2 ARG A1146      -4.433  14.844 -38.101  1.00  7.400          H  
ATOM  18514  N   GLN A1147     -12.126  10.878 -37.420  1.00  3.210          N  
ATOM  18515  CA  GLN A1147     -12.786   9.842 -38.182  1.00  2.850          C  
ATOM  18516  C   GLN A1147     -13.635  10.381 -39.292  1.00  2.730          C  
ATOM  18517  O   GLN A1147     -14.433  11.310 -39.105  1.00  2.860          O  
ATOM  18518  CB  GLN A1147     -13.649   8.942 -37.273  1.00  4.130          C  
ATOM  18519  CG  GLN A1147     -14.333   7.787 -38.023  1.00  4.130          C  
ATOM  18520  CD  GLN A1147     -15.173   6.880 -37.166  1.00  4.130          C  
ATOM  18521  OE1 GLN A1147     -14.782   5.767 -36.804  1.00  4.130          O  
ATOM  18522  NE2 GLN A1147     -16.358   7.354 -36.842  1.00  4.130          N  
ATOM  18523  H   GLN A1147     -12.285  10.965 -36.428  1.00  3.850          H  
ATOM  18524  HA  GLN A1147     -12.042   9.266 -38.684  1.00  3.420          H  
ATOM  18525 1HB  GLN A1147     -13.018   8.510 -36.491  1.00  4.960          H  
ATOM  18526 2HB  GLN A1147     -14.413   9.543 -36.785  1.00  4.960          H  
ATOM  18527 1HG  GLN A1147     -14.993   8.200 -38.777  1.00  4.960          H  
ATOM  18528 2HG  GLN A1147     -13.569   7.182 -38.502  1.00  4.960          H  
ATOM  18529 1HE2 GLN A1147     -16.990   6.801 -36.297  1.00  4.960          H  
ATOM  18530 2HE2 GLN A1147     -16.623   8.265 -37.170  1.00  4.960          H  
ATOM  18531  N   ILE A1148     -13.452   9.782 -40.468  1.00  2.750          N  
ATOM  18532  CA  ILE A1148     -14.233  10.169 -41.622  1.00  2.840          C  
ATOM  18533  C   ILE A1148     -15.084   8.997 -42.078  1.00  2.950          C  
ATOM  18534  O   ILE A1148     -14.571   7.937 -42.473  1.00  3.230          O  
ATOM  18535  CB  ILE A1148     -13.387  10.609 -42.833  1.00  3.940          C  
ATOM  18536  CG1 ILE A1148     -12.338  11.719 -42.475  1.00  3.940          C  
ATOM  18537  CG2 ILE A1148     -14.336  11.104 -43.938  1.00  3.940          C  
ATOM  18538  CD1 ILE A1148     -12.842  12.997 -41.960  1.00  3.940          C  
ATOM  18539  H   ILE A1148     -12.791   9.009 -40.523  1.00  3.300          H  
ATOM  18540  HA  ILE A1148     -14.897  10.975 -41.342  1.00  3.410          H  
ATOM  18541  HB  ILE A1148     -12.840   9.764 -43.218  1.00  4.730          H  
ATOM  18542 1HG1 ILE A1148     -11.651  11.323 -41.730  1.00  4.730          H  
ATOM  18543 2HG1 ILE A1148     -11.794  11.947 -43.375  1.00  4.730          H  
ATOM  18544 1HG2 ILE A1148     -13.757  11.392 -44.813  1.00  4.730          H  
ATOM  18545 2HG2 ILE A1148     -15.024  10.316 -44.228  1.00  4.730          H  
ATOM  18546 3HG2 ILE A1148     -14.919  11.958 -43.596  1.00  4.730          H  
ATOM  18547 1HD1 ILE A1148     -11.994  13.653 -41.775  1.00  4.730          H  
ATOM  18548 2HD1 ILE A1148     -13.510  13.468 -42.670  1.00  4.730          H  
ATOM  18549 3HD1 ILE A1148     -13.347  12.805 -41.035  1.00  4.730          H  
ATOM  18550  N   LEU A1149     -16.389   9.230 -42.088  1.00  3.050          N  
ATOM  18551  CA  LEU A1149     -17.368   8.254 -42.542  1.00  3.460          C  
ATOM  18552  C   LEU A1149     -17.996   8.789 -43.829  1.00  3.620          C  
ATOM  18553  O   LEU A1149     -18.831   9.695 -43.794  1.00  3.830          O  
ATOM  18554  CB  LEU A1149     -18.429   8.047 -41.463  1.00  4.680          C  
ATOM  18555  CG  LEU A1149     -17.986   7.569 -40.072  1.00  4.680          C  
ATOM  18556  CD1 LEU A1149     -19.189   7.655 -39.130  1.00  4.680          C  
ATOM  18557  CD2 LEU A1149     -17.482   6.121 -40.135  1.00  4.680          C  
ATOM  18558  H   LEU A1149     -16.694  10.153 -41.753  1.00  3.660          H  
ATOM  18559  HA  LEU A1149     -16.871   7.312 -42.769  1.00  4.150          H  
ATOM  18560 1HB  LEU A1149     -18.911   8.994 -41.309  1.00  5.620          H  
ATOM  18561 2HB  LEU A1149     -19.140   7.320 -41.837  1.00  5.620          H  
ATOM  18562  HG  LEU A1149     -17.200   8.216 -39.697  1.00  5.620          H  
ATOM  18563 1HD1 LEU A1149     -18.902   7.326 -38.139  1.00  5.620          H  
ATOM  18564 2HD1 LEU A1149     -19.542   8.688 -39.078  1.00  5.620          H  
ATOM  18565 3HD1 LEU A1149     -19.982   7.028 -39.498  1.00  5.620          H  
ATOM  18566 1HD2 LEU A1149     -17.188   5.796 -39.141  1.00  5.620          H  
ATOM  18567 2HD2 LEU A1149     -18.280   5.472 -40.506  1.00  5.620          H  
ATOM  18568 3HD2 LEU A1149     -16.624   6.062 -40.801  1.00  5.620          H  
ATOM  18569  N   ASN A1150     -17.607   8.242 -44.974  1.00  3.650          N  
ATOM  18570  CA  ASN A1150     -18.006   8.820 -46.261  1.00  3.800          C  
ATOM  18571  C   ASN A1150     -17.579  10.300 -46.281  1.00  3.560          C  
ATOM  18572  O   ASN A1150     -16.390  10.594 -46.369  1.00  3.440          O  
ATOM  18573  CB  ASN A1150     -19.491   8.637 -46.571  1.00  5.260          C  
ATOM  18574  CG  ASN A1150     -19.909   7.182 -46.716  1.00  5.260          C  
ATOM  18575  OD1 ASN A1150     -19.081   6.287 -46.915  1.00  5.260          O  
ATOM  18576  ND2 ASN A1150     -21.202   6.953 -46.667  1.00  5.260          N  
ATOM  18577  H   ASN A1150     -16.965   7.457 -44.949  1.00  4.380          H  
ATOM  18578  HA  ASN A1150     -17.444   8.320 -47.052  1.00  4.560          H  
ATOM  18579 1HB  ASN A1150     -20.105   9.090 -45.795  1.00  6.310          H  
ATOM  18580 2HB  ASN A1150     -19.722   9.150 -47.506  1.00  6.310          H  
ATOM  18581 1HD2 ASN A1150     -21.583   6.005 -46.787  1.00  6.310          H  
ATOM  18582 2HD2 ASN A1150     -21.840   7.710 -46.526  1.00  6.310          H  
ATOM  18583  N   GLN A1151     -18.534  11.235 -46.287  1.00  3.740          N  
ATOM  18584  CA  GLN A1151     -18.199  12.665 -46.304  1.00  3.810          C  
ATOM  18585  C   GLN A1151     -18.324  13.332 -44.914  1.00  3.600          C  
ATOM  18586  O   GLN A1151     -18.161  14.547 -44.786  1.00  3.770          O  
ATOM  18587  CB  GLN A1151     -19.038  13.420 -47.349  1.00  5.310          C  
ATOM  18588  CG  GLN A1151     -18.734  13.022 -48.814  1.00  5.310          C  
ATOM  18589  CD  GLN A1151     -19.597  13.756 -49.912  1.00  5.310          C  
ATOM  18590  OE1 GLN A1151     -19.959  14.951 -49.856  1.00  5.310          O  
ATOM  18591  NE2 GLN A1151     -19.916  12.994 -50.956  1.00  5.310          N  
ATOM  18592  H   GLN A1151     -19.502  10.949 -46.253  1.00  4.490          H  
ATOM  18593  HA  GLN A1151     -17.157  12.764 -46.605  1.00  4.570          H  
ATOM  18594 1HB  GLN A1151     -20.092  13.239 -47.164  1.00  6.370          H  
ATOM  18595 2HB  GLN A1151     -18.863  14.490 -47.244  1.00  6.370          H  
ATOM  18596 1HG  GLN A1151     -17.687  13.259 -49.011  1.00  6.370          H  
ATOM  18597 2HG  GLN A1151     -18.890  11.951 -48.918  1.00  6.370          H  
ATOM  18598 1HE2 GLN A1151     -20.453  13.375 -51.711  1.00  6.370          H  
ATOM  18599 2HE2 GLN A1151     -19.612  12.041 -50.994  1.00  6.370          H  
ATOM  18600  N   LEU A1152     -18.574  12.543 -43.868  1.00  3.380          N  
ATOM  18601  CA  LEU A1152     -18.769  13.090 -42.529  1.00  3.280          C  
ATOM  18602  C   LEU A1152     -17.525  13.115 -41.684  1.00  3.120          C  
ATOM  18603  O   LEU A1152     -17.010  12.070 -41.273  1.00  3.430          O  
ATOM  18604  CB  LEU A1152     -19.780  12.251 -41.712  1.00  4.630          C  
ATOM  18605  CG  LEU A1152     -21.320  12.424 -41.942  1.00  4.630          C  
ATOM  18606  CD1 LEU A1152     -21.732  11.850 -43.302  1.00  4.630          C  
ATOM  18607  CD2 LEU A1152     -22.020  11.820 -40.815  1.00  4.630          C  
ATOM  18608  H   LEU A1152     -18.667  11.538 -44.014  1.00  4.060          H  
ATOM  18609  HA  LEU A1152     -19.101  14.112 -42.620  1.00  3.940          H  
ATOM  18610 1HB  LEU A1152     -19.551  11.212 -41.886  1.00  5.560          H  
ATOM  18611 2HB  LEU A1152     -19.588  12.454 -40.660  1.00  5.560          H  
ATOM  18612  HG  LEU A1152     -21.586  13.396 -41.933  1.00  5.560          H  
ATOM  18613 1HD1 LEU A1152     -22.794  11.972 -43.442  1.00  5.560          H  
ATOM  18614 2HD1 LEU A1152     -21.218  12.382 -44.101  1.00  5.560          H  
ATOM  18615 3HD1 LEU A1152     -21.485  10.809 -43.367  1.00  5.560          H  
ATOM  18616 1HD2 LEU A1152     -23.060  11.944 -40.969  1.00  5.560          H  
ATOM  18617 2HD2 LEU A1152     -21.776  10.827 -40.766  1.00  5.560          H  
ATOM  18618 3HD2 LEU A1152     -21.718  12.307 -39.892  1.00  5.560          H  
ATOM  18619  N   LYS A1153     -17.053  14.322 -41.405  1.00  2.780          N  
ATOM  18620  CA  LYS A1153     -15.869  14.512 -40.594  1.00  2.750          C  
ATOM  18621  C   LYS A1153     -16.225  14.759 -39.150  1.00  2.780          C  
ATOM  18622  O   LYS A1153     -16.867  15.762 -38.839  1.00  3.130          O  
ATOM  18623  CB  LYS A1153     -15.054  15.702 -41.115  1.00  3.860          C  
ATOM  18624  CG  LYS A1153     -13.759  16.002 -40.343  1.00  3.860          C  
ATOM  18625  CD  LYS A1153     -13.002  17.162 -40.982  1.00  3.860          C  
ATOM  18626  CE  LYS A1153     -11.656  17.392 -40.310  1.00  3.860          C  
ATOM  18627  NZ  LYS A1153     -10.930  18.567 -40.890  1.00  3.860          N  
ATOM  18628  H   LYS A1153     -17.513  15.130 -41.802  1.00  3.340          H  
ATOM  18629  HA  LYS A1153     -15.282  13.605 -40.629  1.00  3.300          H  
ATOM  18630 1HB  LYS A1153     -14.788  15.524 -42.155  1.00  4.630          H  
ATOM  18631 2HB  LYS A1153     -15.662  16.587 -41.092  1.00  4.630          H  
ATOM  18632 1HG  LYS A1153     -14.024  16.296 -39.325  1.00  4.630          H  
ATOM  18633 2HG  LYS A1153     -13.129  15.135 -40.272  1.00  4.630          H  
ATOM  18634 1HD  LYS A1153     -12.842  16.951 -42.040  1.00  4.630          H  
ATOM  18635 2HD  LYS A1153     -13.601  18.069 -40.895  1.00  4.630          H  
ATOM  18636 1HE  LYS A1153     -11.802  17.553 -39.249  1.00  4.630          H  
ATOM  18637 2HE  LYS A1153     -11.048  16.500 -40.451  1.00  4.630          H  
ATOM  18638 1HZ  LYS A1153     -10.035  18.694 -40.435  1.00  4.630          H  
ATOM  18639 2HZ  LYS A1153     -10.779  18.420 -41.879  1.00  4.630          H  
ATOM  18640 3HZ  LYS A1153     -11.486  19.398 -40.753  1.00  4.630          H  
ATOM  18641  N   GLY A1154     -15.824  13.852 -38.267  1.00  2.710          N  
ATOM  18642  CA  GLY A1154     -16.118  14.047 -36.859  1.00  2.820          C  
ATOM  18643  C   GLY A1154     -14.931  14.725 -36.197  1.00  2.540          C  
ATOM  18644  O   GLY A1154     -13.778  14.418 -36.510  1.00  2.980          O  
ATOM  18645  H   GLY A1154     -15.317  13.015 -38.584  1.00  3.250          H  
ATOM  18646 1HA  GLY A1154     -17.011  14.663 -36.742  1.00  3.380          H  
ATOM  18647 2HA  GLY A1154     -16.311  13.085 -36.389  1.00  3.380          H  
ATOM  18648  N   LEU A1155     -15.192  15.601 -35.241  1.00  2.320          N  
ATOM  18649  CA  LEU A1155     -14.116  16.261 -34.528  1.00  2.320          C  
ATOM  18650  C   LEU A1155     -14.081  15.728 -33.108  1.00  2.360          C  
ATOM  18651  O   LEU A1155     -15.130  15.411 -32.546  1.00  2.640          O  
ATOM  18652  CB  LEU A1155     -14.378  17.761 -34.553  1.00  3.250          C  
ATOM  18653  CG  LEU A1155     -14.600  18.374 -35.968  1.00  3.250          C  
ATOM  18654  CD1 LEU A1155     -14.958  19.832 -35.816  1.00  3.250          C  
ATOM  18655  CD2 LEU A1155     -13.360  18.204 -36.846  1.00  3.250          C  
ATOM  18656  H   LEU A1155     -16.161  15.866 -35.033  1.00  2.780          H  
ATOM  18657  HA  LEU A1155     -13.163  16.032 -34.999  1.00  2.780          H  
ATOM  18658 1HB  LEU A1155     -15.263  17.952 -33.980  1.00  3.900          H  
ATOM  18659 2HB  LEU A1155     -13.541  18.275 -34.082  1.00  3.900          H  
ATOM  18660  HG  LEU A1155     -15.447  17.871 -36.448  1.00  3.900          H  
ATOM  18661 1HD1 LEU A1155     -15.141  20.259 -36.800  1.00  3.900          H  
ATOM  18662 2HD1 LEU A1155     -15.861  19.918 -35.206  1.00  3.900          H  
ATOM  18663 3HD1 LEU A1155     -14.140  20.365 -35.336  1.00  3.900          H  
ATOM  18664 1HD2 LEU A1155     -13.562  18.642 -37.822  1.00  3.900          H  
ATOM  18665 2HD2 LEU A1155     -12.511  18.709 -36.387  1.00  3.900          H  
ATOM  18666 3HD2 LEU A1155     -13.132  17.148 -36.971  1.00  3.900          H  
ATOM  18667  N   LYS A1156     -12.896  15.628 -32.521  1.00  2.340          N  
ATOM  18668  CA  LYS A1156     -12.803  15.080 -31.172  1.00  2.560          C  
ATOM  18669  C   LYS A1156     -11.996  16.008 -30.281  1.00  2.320          C  
ATOM  18670  O   LYS A1156     -11.098  16.702 -30.766  1.00  2.420          O  
ATOM  18671  CB  LYS A1156     -12.148  13.693 -31.241  1.00  3.500          C  
ATOM  18672  CG  LYS A1156     -12.844  12.680 -32.226  1.00  3.500          C  
ATOM  18673  CD  LYS A1156     -14.262  12.196 -31.779  1.00  3.500          C  
ATOM  18674  CE  LYS A1156     -14.207  11.184 -30.644  1.00  3.500          C  
ATOM  18675  NZ  LYS A1156     -13.531   9.970 -31.084  1.00  3.500          N  
ATOM  18676  H   LYS A1156     -12.059  15.919 -33.010  1.00  2.810          H  
ATOM  18677  HA  LYS A1156     -13.798  15.002 -30.738  1.00  3.070          H  
ATOM  18678 1HB  LYS A1156     -11.110  13.802 -31.561  1.00  4.200          H  
ATOM  18679 2HB  LYS A1156     -12.120  13.257 -30.241  1.00  4.200          H  
ATOM  18680 1HG  LYS A1156     -12.940  13.142 -33.208  1.00  4.200          H  
ATOM  18681 2HG  LYS A1156     -12.190  11.820 -32.342  1.00  4.200          H  
ATOM  18682 1HD  LYS A1156     -14.840  13.048 -31.450  1.00  4.200          H  
ATOM  18683 2HD  LYS A1156     -14.776  11.752 -32.628  1.00  4.200          H  
ATOM  18684 1HE  LYS A1156     -13.674  11.604 -29.799  1.00  4.200          H  
ATOM  18685 2HE  LYS A1156     -15.219  10.930 -30.325  1.00  4.200          H  
ATOM  18686 1HZ  LYS A1156     -13.457   9.268 -30.355  1.00  4.200          H  
ATOM  18687 2HZ  LYS A1156     -14.025   9.579 -31.877  1.00  4.200          H  
ATOM  18688 3HZ  LYS A1156     -12.613  10.230 -31.380  1.00  4.200          H  
ATOM  18689  N   ASP A1157     -12.281  15.978 -28.976  1.00  2.170          N  
ATOM  18690  CA  ASP A1157     -11.573  16.821 -28.018  1.00  2.070          C  
ATOM  18691  C   ASP A1157     -11.384  16.143 -26.638  1.00  2.100          C  
ATOM  18692  O   ASP A1157     -11.818  15.009 -26.401  1.00  2.070          O  
ATOM  18693  CB  ASP A1157     -12.332  18.165 -27.896  1.00  2.940          C  
ATOM  18694  CG  ASP A1157     -11.446  19.392 -27.551  1.00  2.940          C  
ATOM  18695  OD1 ASP A1157     -10.374  19.183 -27.021  1.00  2.940          O  
ATOM  18696  OD2 ASP A1157     -11.843  20.499 -27.820  1.00  2.940          O  
ATOM  18697  H   ASP A1157     -13.064  15.396 -28.673  1.00  2.600          H  
ATOM  18698  HA  ASP A1157     -10.583  17.029 -28.421  1.00  2.480          H  
ATOM  18699 1HB  ASP A1157     -12.871  18.367 -28.825  1.00  3.530          H  
ATOM  18700 2HB  ASP A1157     -13.073  18.060 -27.116  1.00  3.530          H  
ATOM  18701  N   ASN A1158     -10.764  16.892 -25.732  1.00  2.380          N  
ATOM  18702  CA  ASN A1158     -10.345  16.524 -24.377  1.00  2.540          C  
ATOM  18703  C   ASN A1158      -9.276  15.421 -24.277  1.00  2.380          C  
ATOM  18704  O   ASN A1158      -8.145  15.631 -24.720  1.00  2.460          O  
ATOM  18705  CB  ASN A1158     -11.511  16.166 -23.480  1.00  3.490          C  
ATOM  18706  CG  ASN A1158     -12.458  17.258 -23.216  1.00  3.490          C  
ATOM  18707  OD1 ASN A1158     -12.237  18.443 -23.475  1.00  3.490          O  
ATOM  18708  ND2 ASN A1158     -13.538  16.885 -22.600  1.00  3.490          N  
ATOM  18709  H   ASN A1158     -10.483  17.818 -26.053  1.00  2.860          H  
ATOM  18710  HA  ASN A1158      -9.892  17.416 -23.942  1.00  3.050          H  
ATOM  18711 1HB  ASN A1158     -12.072  15.385 -23.951  1.00  4.190          H  
ATOM  18712 2HB  ASN A1158     -11.152  15.786 -22.522  1.00  4.190          H  
ATOM  18713 1HD2 ASN A1158     -14.225  17.560 -22.337  1.00  4.190          H  
ATOM  18714 2HD2 ASN A1158     -13.671  15.916 -22.368  1.00  4.190          H  
ATOM  18715  N   THR A1159      -9.578  14.257 -23.683  1.00  2.440          N  
ATOM  18716  CA  THR A1159      -8.535  13.235 -23.468  1.00  2.550          C  
ATOM  18717  C   THR A1159      -8.141  12.422 -24.684  1.00  2.580          C  
ATOM  18718  O   THR A1159      -8.311  11.195 -24.696  1.00  2.540          O  
ATOM  18719  CB  THR A1159      -8.949  12.221 -22.408  1.00  3.530          C  
ATOM  18720  OG1 THR A1159     -10.117  11.566 -22.846  1.00  3.530          O  
ATOM  18721  CG2 THR A1159      -9.238  12.935 -21.123  1.00  3.530          C  
ATOM  18722  H   THR A1159     -10.537  14.044 -23.382  1.00  2.930          H  
ATOM  18723  HA  THR A1159      -7.639  13.748 -23.117  1.00  3.060          H  
ATOM  18724  HB  THR A1159      -8.152  11.496 -22.252  1.00  4.230          H  
ATOM  18725  HG1 THR A1159      -9.872  10.994 -23.606  1.00  4.230          H  
ATOM  18726 1HG2 THR A1159      -9.531  12.222 -20.388  1.00  4.230          H  
ATOM  18727 2HG2 THR A1159      -8.342  13.454 -20.790  1.00  4.230          H  
ATOM  18728 3HG2 THR A1159     -10.039  13.651 -21.272  1.00  4.230          H  
ATOM  18729  N   TYR A1160      -7.584  13.088 -25.685  1.00  2.750          N  
ATOM  18730  CA  TYR A1160      -7.157  12.445 -26.925  1.00  2.910          C  
ATOM  18731  C   TYR A1160      -6.011  11.459 -26.662  1.00  2.850          C  
ATOM  18732  O   TYR A1160      -5.789  10.513 -27.418  1.00  2.950          O  
ATOM  18733  CB  TYR A1160      -6.764  13.489 -27.975  1.00  4.010          C  
ATOM  18734  CG  TYR A1160      -5.478  14.213 -27.684  1.00  4.010          C  
ATOM  18735  CD1 TYR A1160      -4.276  13.692 -28.140  1.00  4.010          C  
ATOM  18736  CD2 TYR A1160      -5.495  15.399 -26.962  1.00  4.010          C  
ATOM  18737  CE1 TYR A1160      -3.099  14.350 -27.874  1.00  4.010          C  
ATOM  18738  CE2 TYR A1160      -4.317  16.056 -26.695  1.00  4.010          C  
ATOM  18739  CZ  TYR A1160      -3.123  15.538 -27.148  1.00  4.010          C  
ATOM  18740  OH  TYR A1160      -1.947  16.194 -26.882  1.00  4.010          O  
ATOM  18741  H   TYR A1160      -7.479  14.094 -25.545  1.00  3.300          H  
ATOM  18742  HA  TYR A1160      -8.003  11.885 -27.309  1.00  3.490          H  
ATOM  18743 1HB  TYR A1160      -6.669  13.002 -28.947  1.00  4.810          H  
ATOM  18744 2HB  TYR A1160      -7.562  14.228 -28.059  1.00  4.810          H  
ATOM  18745  HD1 TYR A1160      -4.265  12.760 -28.707  1.00  4.810          H  
ATOM  18746  HD2 TYR A1160      -6.438  15.811 -26.601  1.00  4.810          H  
ATOM  18747  HE1 TYR A1160      -2.156  13.938 -28.232  1.00  4.810          H  
ATOM  18748  HE2 TYR A1160      -4.332  16.986 -26.125  1.00  4.810          H  
ATOM  18749  HH  TYR A1160      -2.130  16.968 -26.347  1.00  4.810          H  
ATOM  18750  N   GLU A1161      -5.296  11.678 -25.559  1.00  2.820          N  
ATOM  18751  CA  GLU A1161      -4.175  10.859 -25.134  1.00  2.970          C  
ATOM  18752  C   GLU A1161      -4.598   9.557 -24.442  1.00  2.850          C  
ATOM  18753  O   GLU A1161      -3.746   8.725 -24.089  1.00  3.070          O  
ATOM  18754  CB  GLU A1161      -3.258  11.648 -24.187  1.00  4.100          C  
ATOM  18755  CG  GLU A1161      -3.821  11.925 -22.762  1.00  4.100          C  
ATOM  18756  CD  GLU A1161      -4.659  13.157 -22.665  1.00  4.100          C  
ATOM  18757  OE1 GLU A1161      -5.179  13.579 -23.668  1.00  4.100          O  
ATOM  18758  OE2 GLU A1161      -4.795  13.670 -21.583  1.00  4.100          O  
ATOM  18759  H   GLU A1161      -5.532  12.489 -24.981  1.00  3.380          H  
ATOM  18760  HA  GLU A1161      -3.601  10.595 -26.022  1.00  3.560          H  
ATOM  18761 1HB  GLU A1161      -2.323  11.104 -24.064  1.00  4.920          H  
ATOM  18762 2HB  GLU A1161      -3.015  12.609 -24.644  1.00  4.920          H  
ATOM  18763 1HG  GLU A1161      -4.413  11.081 -22.421  1.00  4.920          H  
ATOM  18764 2HG  GLU A1161      -2.977  12.025 -22.082  1.00  4.920          H  
ATOM  18765  N   ASN A1162      -5.892   9.361 -24.187  1.00  2.620          N  
ATOM  18766  CA  ASN A1162      -6.252   8.155 -23.478  1.00  2.610          C  
ATOM  18767  C   ASN A1162      -6.354   6.996 -24.447  1.00  2.650          C  
ATOM  18768  O   ASN A1162      -7.391   6.728 -25.052  1.00  2.520          O  
ATOM  18769  CB  ASN A1162      -7.545   8.317 -22.710  1.00  3.660          C  
ATOM  18770  CG  ASN A1162      -7.865   7.098 -21.868  1.00  3.660          C  
ATOM  18771  OD1 ASN A1162      -8.922   6.479 -22.039  1.00  3.660          O  
ATOM  18772  ND2 ASN A1162      -6.984   6.756 -20.961  1.00  3.660          N  
ATOM  18773  H   ASN A1162      -6.605  10.035 -24.482  1.00  3.140          H  
ATOM  18774  HA  ASN A1162      -5.460   7.920 -22.769  1.00  3.130          H  
ATOM  18775 1HB  ASN A1162      -7.474   9.187 -22.058  1.00  4.390          H  
ATOM  18776 2HB  ASN A1162      -8.366   8.497 -23.406  1.00  4.390          H  
ATOM  18777 1HD2 ASN A1162      -7.146   5.966 -20.366  1.00  4.390          H  
ATOM  18778 2HD2 ASN A1162      -6.146   7.289 -20.848  1.00  4.390          H  
ATOM  18779  N   ARG A1163      -5.274   6.235 -24.500  1.00  2.930          N  
ATOM  18780  CA  ARG A1163      -5.099   5.118 -25.433  1.00  3.150          C  
ATOM  18781  C   ARG A1163      -6.101   3.969 -25.219  1.00  3.060          C  
ATOM  18782  O   ARG A1163      -6.239   3.079 -26.053  1.00  3.190          O  
ATOM  18783  CB  ARG A1163      -3.685   4.584 -25.329  1.00  4.320          C  
ATOM  18784  CG  ARG A1163      -2.605   5.554 -25.798  1.00  4.320          C  
ATOM  18785  CD  ARG A1163      -1.247   5.019 -25.639  1.00  4.320          C  
ATOM  18786  NE  ARG A1163      -0.901   4.860 -24.239  1.00  4.320          N  
ATOM  18787  CZ  ARG A1163       0.181   4.204 -23.769  1.00  4.320          C  
ATOM  18788  NH1 ARG A1163       1.027   3.624 -24.594  1.00  4.320          N  
ATOM  18789  NH2 ARG A1163       0.395   4.141 -22.469  1.00  4.320          N  
ATOM  18790  H   ARG A1163      -4.486   6.572 -23.945  1.00  3.520          H  
ATOM  18791  HA  ARG A1163      -5.241   5.506 -26.442  1.00  3.780          H  
ATOM  18792 1HB  ARG A1163      -3.480   4.307 -24.300  1.00  5.190          H  
ATOM  18793 2HB  ARG A1163      -3.603   3.692 -25.941  1.00  5.190          H  
ATOM  18794 1HG  ARG A1163      -2.747   5.759 -26.817  1.00  5.190          H  
ATOM  18795 2HG  ARG A1163      -2.671   6.482 -25.236  1.00  5.190          H  
ATOM  18796 1HD  ARG A1163      -1.169   4.065 -26.142  1.00  5.190          H  
ATOM  18797 2HD  ARG A1163      -0.543   5.717 -26.085  1.00  5.190          H  
ATOM  18798  HE  ARG A1163      -1.522   5.292 -23.566  1.00  5.190          H  
ATOM  18799 1HH1 ARG A1163       0.879   3.655 -25.592  1.00  5.190          H  
ATOM  18800 2HH1 ARG A1163       1.827   3.131 -24.225  1.00  5.190          H  
ATOM  18801 1HH2 ARG A1163      -0.249   4.582 -21.825  1.00  5.190          H  
ATOM  18802 2HH2 ARG A1163       1.214   3.662 -22.123  1.00  5.190          H  
ATOM  18803  N   GLU A1164      -6.778   3.953 -24.079  1.00  2.910          N  
ATOM  18804  CA  GLU A1164      -7.771   2.911 -23.790  1.00  2.890          C  
ATOM  18805  C   GLU A1164      -9.167   3.226 -24.349  1.00  2.660          C  
ATOM  18806  O   GLU A1164     -10.071   2.384 -24.263  1.00  2.740          O  
ATOM  18807  CB  GLU A1164      -7.937   2.715 -22.285  1.00  4.050          C  
ATOM  18808  CG  GLU A1164      -6.754   2.192 -21.493  1.00  4.050          C  
ATOM  18809  CD  GLU A1164      -6.386   0.739 -21.764  1.00  4.050          C  
ATOM  18810  OE1 GLU A1164      -6.737   0.171 -22.785  1.00  4.050          O  
ATOM  18811  OE2 GLU A1164      -5.770   0.158 -20.890  1.00  4.050          O  
ATOM  18812  H   GLU A1164      -6.609   4.694 -23.418  1.00  3.490          H  
ATOM  18813  HA  GLU A1164      -7.433   1.981 -24.243  1.00  3.470          H  
ATOM  18814 1HB  GLU A1164      -8.234   3.663 -21.837  1.00  4.860          H  
ATOM  18815 2HB  GLU A1164      -8.758   2.019 -22.116  1.00  4.860          H  
ATOM  18816 1HG  GLU A1164      -5.891   2.815 -21.719  1.00  4.860          H  
ATOM  18817 2HG  GLU A1164      -6.982   2.310 -20.432  1.00  4.860          H  
ATOM  18818  N   GLN A1165      -9.355   4.434 -24.878  1.00  2.460          N  
ATOM  18819  CA  GLN A1165     -10.652   4.872 -25.371  1.00  2.310          C  
ATOM  18820  C   GLN A1165     -10.861   4.367 -26.803  1.00  2.390          C  
ATOM  18821  O   GLN A1165      -9.902   4.064 -27.508  1.00  2.730          O  
ATOM  18822  CB  GLN A1165     -10.777   6.399 -25.180  1.00  3.290          C  
ATOM  18823  CG  GLN A1165     -12.098   7.036 -25.600  1.00  3.290          C  
ATOM  18824  CD  GLN A1165     -13.306   6.465 -24.835  1.00  3.290          C  
ATOM  18825  OE1 GLN A1165     -13.768   5.407 -25.281  1.00  3.290          O  
ATOM  18826  NE2 GLN A1165     -13.804   7.080 -23.762  1.00  3.290          N  
ATOM  18827  H   GLN A1165      -8.563   5.080 -24.949  1.00  2.950          H  
ATOM  18828  HA  GLN A1165     -11.423   4.409 -24.761  1.00  2.770          H  
ATOM  18829 1HB  GLN A1165     -10.623   6.634 -24.124  1.00  3.950          H  
ATOM  18830 2HB  GLN A1165      -9.976   6.894 -25.733  1.00  3.950          H  
ATOM  18831 1HG  GLN A1165     -12.036   8.102 -25.370  1.00  3.950          H  
ATOM  18832 2HG  GLN A1165     -12.258   6.907 -26.671  1.00  3.950          H  
ATOM  18833 1HE2 GLN A1165     -14.639   6.666 -23.321  1.00  3.950          H  
ATOM  18834 2HE2 GLN A1165     -13.391   7.948 -23.380  1.00  3.950          H  
ATOM  18835  N   PHE A1166     -12.114   4.252 -27.229  1.00  2.350          N  
ATOM  18836  CA  PHE A1166     -12.420   3.756 -28.573  1.00  2.460          C  
ATOM  18837  C   PHE A1166     -13.695   4.362 -29.116  1.00  2.170          C  
ATOM  18838  O   PHE A1166     -14.517   4.891 -28.369  1.00  2.530          O  
ATOM  18839  CB  PHE A1166     -12.648   2.243 -28.521  1.00  3.400          C  
ATOM  18840  CG  PHE A1166     -13.903   1.920 -27.732  1.00  3.400          C  
ATOM  18841  CD1 PHE A1166     -15.135   1.722 -28.378  1.00  3.400          C  
ATOM  18842  CD2 PHE A1166     -13.873   1.880 -26.346  1.00  3.400          C  
ATOM  18843  CE1 PHE A1166     -16.278   1.500 -27.652  1.00  3.400          C  
ATOM  18844  CE2 PHE A1166     -15.024   1.657 -25.630  1.00  3.400          C  
ATOM  18845  CZ  PHE A1166     -16.221   1.472 -26.280  1.00  3.400          C  
ATOM  18846  H   PHE A1166     -12.876   4.524 -26.604  1.00  2.820          H  
ATOM  18847  HA  PHE A1166     -11.598   4.003 -29.248  1.00  2.950          H  
ATOM  18848 1HB  PHE A1166     -12.756   1.839 -29.538  1.00  4.080          H  
ATOM  18849 2HB  PHE A1166     -11.799   1.751 -28.052  1.00  4.080          H  
ATOM  18850  HD1 PHE A1166     -15.177   1.758 -29.468  1.00  4.080          H  
ATOM  18851  HD2 PHE A1166     -12.927   2.044 -25.821  1.00  4.080          H  
ATOM  18852  HE1 PHE A1166     -17.228   1.356 -28.157  1.00  4.080          H  
ATOM  18853  HE2 PHE A1166     -14.991   1.641 -24.545  1.00  4.080          H  
ATOM  18854  HZ  PHE A1166     -17.125   1.307 -25.699  1.00  4.080          H  
ATOM  18855  N   ILE A1167     -13.894   4.239 -30.421  1.00  1.770          N  
ATOM  18856  CA  ILE A1167     -15.165   4.674 -30.998  1.00  1.700          C  
ATOM  18857  C   ILE A1167     -15.806   3.477 -31.675  1.00  1.440          C  
ATOM  18858  O   ILE A1167     -15.122   2.658 -32.290  1.00  1.650          O  
ATOM  18859  CB  ILE A1167     -15.009   5.868 -31.967  1.00  2.410          C  
ATOM  18860  CG1 ILE A1167     -16.424   6.360 -32.415  1.00  2.410          C  
ATOM  18861  CG2 ILE A1167     -14.195   5.495 -33.162  1.00  2.410          C  
ATOM  18862  CD1 ILE A1167     -16.461   7.684 -33.085  1.00  2.410          C  
ATOM  18863  H   ILE A1167     -13.163   3.813 -31.003  1.00  2.120          H  
ATOM  18864  HA  ILE A1167     -15.832   4.989 -30.195  1.00  2.040          H  
ATOM  18865  HB  ILE A1167     -14.508   6.676 -31.436  1.00  2.890          H  
ATOM  18866 1HG1 ILE A1167     -16.859   5.634 -33.102  1.00  2.890          H  
ATOM  18867 2HG1 ILE A1167     -17.057   6.429 -31.530  1.00  2.890          H  
ATOM  18868 1HG2 ILE A1167     -14.060   6.345 -33.821  1.00  2.890          H  
ATOM  18869 2HG2 ILE A1167     -13.212   5.141 -32.842  1.00  2.890          H  
ATOM  18870 3HG2 ILE A1167     -14.720   4.734 -33.683  1.00  2.890          H  
ATOM  18871 1HD1 ILE A1167     -17.486   7.898 -33.314  1.00  2.890          H  
ATOM  18872 2HD1 ILE A1167     -16.068   8.442 -32.415  1.00  2.890          H  
ATOM  18873 3HD1 ILE A1167     -15.879   7.675 -33.998  1.00  2.890          H  
ATOM  18874  N   SER A1168     -17.108   3.337 -31.530  1.00  1.180          N  
ATOM  18875  CA  SER A1168     -17.765   2.201 -32.159  1.00  1.060          C  
ATOM  18876  C   SER A1168     -18.755   2.611 -33.221  1.00  1.070          C  
ATOM  18877  O   SER A1168     -19.371   3.674 -33.124  1.00  1.170          O  
ATOM  18878  CB  SER A1168     -18.452   1.368 -31.108  1.00  1.530          C  
ATOM  18879  OG  SER A1168     -19.164   0.337 -31.694  1.00  1.530          O  
ATOM  18880  H   SER A1168     -17.649   4.028 -30.991  1.00  1.420          H  
ATOM  18881  HA  SER A1168     -17.008   1.584 -32.642  1.00  1.270          H  
ATOM  18882 1HB  SER A1168     -17.709   0.955 -30.435  1.00  1.840          H  
ATOM  18883 2HB  SER A1168     -19.114   1.996 -30.521  1.00  1.840          H  
ATOM  18884  HG  SER A1168     -19.542  -0.160 -30.967  1.00  1.840          H  
ATOM  18885  N   VAL A1169     -18.867   1.819 -34.268  1.00  1.040          N  
ATOM  18886  CA  VAL A1169     -19.896   2.131 -35.259  1.00  1.150          C  
ATOM  18887  C   VAL A1169     -20.689   0.852 -35.604  1.00  0.990          C  
ATOM  18888  O   VAL A1169     -20.119  -0.239 -35.606  1.00  1.170          O  
ATOM  18889  CB  VAL A1169     -19.229   2.740 -36.523  1.00  1.570          C  
ATOM  18890  CG1 VAL A1169     -18.439   4.045 -36.184  1.00  1.570          C  
ATOM  18891  CG2 VAL A1169     -18.301   1.754 -37.136  1.00  1.570          C  
ATOM  18892  H   VAL A1169     -18.261   0.991 -34.301  1.00  1.250          H  
ATOM  18893  HA  VAL A1169     -20.592   2.853 -34.844  1.00  1.380          H  
ATOM  18894  HB  VAL A1169     -19.999   3.021 -37.199  1.00  1.880          H  
ATOM  18895 1HG1 VAL A1169     -18.010   4.467 -37.091  1.00  1.880          H  
ATOM  18896 2HG1 VAL A1169     -19.079   4.747 -35.735  1.00  1.880          H  
ATOM  18897 3HG1 VAL A1169     -17.637   3.821 -35.485  1.00  1.880          H  
ATOM  18898 1HG2 VAL A1169     -17.839   2.176 -38.018  1.00  1.880          H  
ATOM  18899 2HG2 VAL A1169     -17.544   1.518 -36.397  1.00  1.880          H  
ATOM  18900 3HG2 VAL A1169     -18.834   0.844 -37.413  1.00  1.880          H  
ATOM  18901  N   LEU A1170     -21.965   0.979 -36.016  1.00  1.160          N  
ATOM  18902  CA  LEU A1170     -22.704  -0.250 -36.384  1.00  1.170          C  
ATOM  18903  C   LEU A1170     -23.244  -0.290 -37.813  1.00  1.340          C  
ATOM  18904  O   LEU A1170     -23.852   0.651 -38.303  1.00  1.540          O  
ATOM  18905  CB  LEU A1170     -23.910  -0.464 -35.446  1.00  1.630          C  
ATOM  18906  CG  LEU A1170     -23.589  -0.769 -33.983  1.00  1.630          C  
ATOM  18907  CD1 LEU A1170     -23.711   0.462 -33.174  1.00  1.630          C  
ATOM  18908  CD2 LEU A1170     -24.501  -1.854 -33.458  1.00  1.630          C  
ATOM  18909  H   LEU A1170     -22.414   1.890 -35.968  1.00  1.390          H  
ATOM  18910  HA  LEU A1170     -22.042  -1.098 -36.264  1.00  1.400          H  
ATOM  18911 1HB  LEU A1170     -24.545   0.431 -35.483  1.00  1.960          H  
ATOM  18912 2HB  LEU A1170     -24.491  -1.302 -35.842  1.00  1.960          H  
ATOM  18913  HG  LEU A1170     -22.562  -1.080 -33.926  1.00  1.960          H  
ATOM  18914 1HD1 LEU A1170     -23.452   0.227 -32.157  1.00  1.960          H  
ATOM  18915 2HD1 LEU A1170     -23.040   1.209 -33.560  1.00  1.960          H  
ATOM  18916 3HD1 LEU A1170     -24.723   0.846 -33.210  1.00  1.960          H  
ATOM  18917 1HD2 LEU A1170     -24.253  -2.085 -32.435  1.00  1.960          H  
ATOM  18918 2HD2 LEU A1170     -25.507  -1.536 -33.504  1.00  1.960          H  
ATOM  18919 3HD2 LEU A1170     -24.364  -2.742 -34.068  1.00  1.960          H  
ATOM  18920  N   LYS A1171     -23.061  -1.470 -38.437  1.00  1.890          N  
ATOM  18921  CA  LYS A1171     -23.498  -1.774 -39.818  1.00  2.560          C  
ATOM  18922  C   LYS A1171     -24.916  -2.354 -39.868  1.00  2.930          C  
ATOM  18923  O   LYS A1171     -25.429  -2.860 -38.873  1.00  3.250          O  
ATOM  18924  CB  LYS A1171     -22.510  -2.755 -40.485  1.00  3.320          C  
ATOM  18925  CG  LYS A1171     -21.033  -2.260 -40.626  1.00  3.320          C  
ATOM  18926  CD  LYS A1171     -20.892  -1.175 -41.681  1.00  3.320          C  
ATOM  18927  CE  LYS A1171     -19.451  -0.741 -41.856  1.00  3.320          C  
ATOM  18928  NZ  LYS A1171     -19.295   0.295 -42.936  1.00  3.320          N  
ATOM  18929  H   LYS A1171     -22.570  -2.193 -37.902  1.00  2.270          H  
ATOM  18930  HA  LYS A1171     -23.510  -0.851 -40.387  1.00  3.070          H  
ATOM  18931 1HB  LYS A1171     -22.492  -3.667 -39.910  1.00  3.980          H  
ATOM  18932 2HB  LYS A1171     -22.873  -3.010 -41.478  1.00  3.980          H  
ATOM  18933 1HG  LYS A1171     -20.682  -1.874 -39.663  1.00  3.980          H  
ATOM  18934 2HG  LYS A1171     -20.399  -3.079 -40.913  1.00  3.980          H  
ATOM  18935 1HD  LYS A1171     -21.269  -1.543 -42.635  1.00  3.980          H  
ATOM  18936 2HD  LYS A1171     -21.465  -0.325 -41.391  1.00  3.980          H  
ATOM  18937 1HE  LYS A1171     -19.113  -0.316 -40.917  1.00  3.980          H  
ATOM  18938 2HE  LYS A1171     -18.836  -1.607 -42.099  1.00  3.980          H  
ATOM  18939 1HZ  LYS A1171     -18.327   0.582 -43.000  1.00  3.980          H  
ATOM  18940 2HZ  LYS A1171     -19.601  -0.098 -43.817  1.00  3.980          H  
ATOM  18941 3HZ  LYS A1171     -19.855   1.106 -42.725  1.00  3.980          H  
ATOM  18942  N   THR A1172     -25.554  -2.286 -41.053  1.00  3.270          N  
ATOM  18943  CA  THR A1172     -26.923  -2.779 -41.227  1.00  3.920          C  
ATOM  18944  C   THR A1172     -27.201  -3.906 -42.193  1.00  3.930          C  
ATOM  18945  O   THR A1172     -28.346  -4.351 -42.262  1.00  4.420          O  
ATOM  18946  CB  THR A1172     -27.835  -1.661 -41.706  1.00  5.230          C  
ATOM  18947  OG1 THR A1172     -27.373  -1.144 -42.963  1.00  5.230          O  
ATOM  18948  CG2 THR A1172     -27.858  -0.655 -40.756  1.00  5.230          C  
ATOM  18949  H   THR A1172     -25.104  -1.860 -41.850  1.00  3.920          H  
ATOM  18950  HA  THR A1172     -27.271  -3.113 -40.249  1.00  4.700          H  
ATOM  18951  HB  THR A1172     -28.848  -2.038 -41.827  1.00  6.270          H  
ATOM  18952  HG1 THR A1172     -27.823  -1.605 -43.683  1.00  6.270          H  
ATOM  18953 1HG2 THR A1172     -28.527   0.083 -41.098  1.00  6.270          H  
ATOM  18954 2HG2 THR A1172     -28.229  -1.118 -39.857  1.00  6.270          H  
ATOM  18955 3HG2 THR A1172     -26.870  -0.229 -40.588  1.00  6.270          H  
ATOM  18956  N   THR A1173     -26.239  -4.361 -42.979  1.00  3.760          N  
ATOM  18957  CA  THR A1173     -26.638  -5.344 -43.976  1.00  4.010          C  
ATOM  18958  C   THR A1173     -25.955  -6.698 -43.917  1.00  4.170          C  
ATOM  18959  O   THR A1173     -24.796  -6.857 -43.521  1.00  4.170          O  
ATOM  18960  CB  THR A1173     -26.422  -4.774 -45.389  1.00  5.510          C  
ATOM  18961  OG1 THR A1173     -25.057  -4.474 -45.551  1.00  5.510          O  
ATOM  18962  CG2 THR A1173     -27.221  -3.509 -45.625  1.00  5.510          C  
ATOM  18963  H   THR A1173     -25.292  -4.033 -42.919  1.00  4.510          H  
ATOM  18964  HA  THR A1173     -27.702  -5.538 -43.869  1.00  4.810          H  
ATOM  18965  HB  THR A1173     -26.714  -5.526 -46.123  1.00  6.620          H  
ATOM  18966  HG1 THR A1173     -24.862  -4.484 -46.515  1.00  6.620          H  
ATOM  18967 1HG2 THR A1173     -27.029  -3.147 -46.636  1.00  6.620          H  
ATOM  18968 2HG2 THR A1173     -28.281  -3.721 -45.506  1.00  6.620          H  
ATOM  18969 3HG2 THR A1173     -26.917  -2.757 -44.917  1.00  6.620          H  
ATOM  18970  N   VAL A1174     -26.755  -7.668 -44.357  1.00  4.750          N  
ATOM  18971  CA  VAL A1174     -26.507  -9.085 -44.585  1.00  5.250          C  
ATOM  18972  C   VAL A1174     -27.296  -9.408 -45.843  1.00  5.270          C  
ATOM  18973  O   VAL A1174     -28.322  -8.768 -46.073  1.00  5.590          O  
ATOM  18974  CB  VAL A1174     -27.024  -9.912 -43.387  1.00  7.150          C  
ATOM  18975  CG1 VAL A1174     -26.884 -11.404 -43.609  1.00  7.150          C  
ATOM  18976  CG2 VAL A1174     -26.261  -9.539 -42.123  1.00  7.150          C  
ATOM  18977  H   VAL A1174     -27.693  -7.357 -44.588  1.00  5.700          H  
ATOM  18978  HA  VAL A1174     -25.446  -9.265 -44.753  1.00  6.300          H  
ATOM  18979  HB  VAL A1174     -28.068  -9.699 -43.270  1.00  8.580          H  
ATOM  18980 1HG1 VAL A1174     -27.281 -11.931 -42.747  1.00  8.580          H  
ATOM  18981 2HG1 VAL A1174     -27.439 -11.708 -44.476  1.00  8.580          H  
ATOM  18982 3HG1 VAL A1174     -25.881 -11.654 -43.735  1.00  8.580          H  
ATOM  18983 1HG2 VAL A1174     -26.666 -10.117 -41.306  1.00  8.580          H  
ATOM  18984 2HG2 VAL A1174     -25.207  -9.760 -42.248  1.00  8.580          H  
ATOM  18985 3HG2 VAL A1174     -26.382  -8.488 -41.904  1.00  8.580          H  
ATOM  18986  N   ARG A1175     -26.848 -10.324 -46.692  1.00  5.250          N  
ATOM  18987  CA  ARG A1175     -27.715 -10.662 -47.814  1.00  5.510          C  
ATOM  18988  C   ARG A1175     -29.019 -11.286 -47.282  1.00  5.720          C  
ATOM  18989  O   ARG A1175     -29.000 -12.046 -46.317  1.00  5.900          O  
ATOM  18990  CB  ARG A1175     -27.023 -11.609 -48.782  1.00  7.610          C  
ATOM  18991  CG  ARG A1175     -25.854 -10.985 -49.538  1.00  7.610          C  
ATOM  18992  CD  ARG A1175     -25.199 -11.928 -50.479  1.00  7.610          C  
ATOM  18993  NE  ARG A1175     -24.093 -11.277 -51.173  1.00  7.610          N  
ATOM  18994  CZ  ARG A1175     -23.285 -11.847 -52.095  1.00  7.610          C  
ATOM  18995  NH1 ARG A1175     -23.452 -13.107 -52.451  1.00  7.610          N  
ATOM  18996  NH2 ARG A1175     -22.319 -11.126 -52.645  1.00  7.610          N  
ATOM  18997  H   ARG A1175     -25.964 -10.819 -46.546  1.00  6.300          H  
ATOM  18998  HA  ARG A1175     -27.961  -9.745 -48.351  1.00  6.610          H  
ATOM  18999 1HB  ARG A1175     -26.643 -12.459 -48.244  1.00  9.130          H  
ATOM  19000 2HB  ARG A1175     -27.743 -11.978 -49.510  1.00  9.130          H  
ATOM  19001 1HG  ARG A1175     -26.199 -10.117 -50.098  1.00  9.130          H  
ATOM  19002 2HG  ARG A1175     -25.097 -10.672 -48.824  1.00  9.130          H  
ATOM  19003 1HD  ARG A1175     -24.802 -12.776 -49.914  1.00  9.130          H  
ATOM  19004 2HD  ARG A1175     -25.921 -12.274 -51.216  1.00  9.130          H  
ATOM  19005  HE  ARG A1175     -23.918 -10.309 -50.935  1.00  9.130          H  
ATOM  19006 1HH1 ARG A1175     -24.187 -13.662 -52.036  1.00  9.130          H  
ATOM  19007 2HH1 ARG A1175     -22.845 -13.523 -53.144  1.00  9.130          H  
ATOM  19008 1HH2 ARG A1175     -22.192 -10.155 -52.374  1.00  9.130          H  
ATOM  19009 2HH2 ARG A1175     -21.709 -11.536 -53.339  1.00  9.130          H  
ATOM  19010  N   GLY A1176     -30.161 -10.948 -47.880  1.00  5.960          N  
ATOM  19011  CA  GLY A1176     -31.442 -11.526 -47.458  1.00  6.280          C  
ATOM  19012  C   GLY A1176     -32.098 -10.777 -46.290  1.00  6.040          C  
ATOM  19013  O   GLY A1176     -31.593  -9.771 -45.794  1.00  6.320          O  
ATOM  19014  H   GLY A1176     -30.138 -10.288 -48.643  1.00  7.150          H  
ATOM  19015 1HA  GLY A1176     -32.124 -11.534 -48.309  1.00  7.540          H  
ATOM  19016 2HA  GLY A1176     -31.285 -12.565 -47.177  1.00  7.540          H  
ATOM  19017  N   ILE A1177     -33.246 -11.269 -45.825  1.00  5.820          N  
ATOM  19018  CA  ILE A1177     -33.968 -10.527 -44.791  1.00  5.840          C  
ATOM  19019  C   ILE A1177     -33.628 -10.988 -43.377  1.00  5.570          C  
ATOM  19020  O   ILE A1177     -34.373 -11.746 -42.752  1.00  5.900          O  
ATOM  19021  CB  ILE A1177     -35.490 -10.647 -45.051  1.00  8.170          C  
ATOM  19022  CG1 ILE A1177     -35.817 -10.261 -46.555  1.00  8.170          C  
ATOM  19023  CG2 ILE A1177     -36.296  -9.773 -44.074  1.00  8.170          C  
ATOM  19024  CD1 ILE A1177     -35.379  -8.857 -46.996  1.00  8.170          C  
ATOM  19025  H   ILE A1177     -33.625 -12.123 -46.207  1.00  6.980          H  
ATOM  19026  HA  ILE A1177     -33.688  -9.475 -44.847  1.00  7.010          H  
ATOM  19027  HB  ILE A1177     -35.792 -11.684 -44.916  1.00  9.800          H  
ATOM  19028 1HG1 ILE A1177     -35.338 -10.981 -47.212  1.00  9.800          H  
ATOM  19029 2HG1 ILE A1177     -36.896 -10.333 -46.697  1.00  9.800          H  
ATOM  19030 1HG2 ILE A1177     -37.356  -9.889 -44.277  1.00  9.800          H  
ATOM  19031 2HG2 ILE A1177     -36.101 -10.064 -43.047  1.00  9.800          H  
ATOM  19032 3HG2 ILE A1177     -36.017  -8.728 -44.190  1.00  9.800          H  
ATOM  19033 1HD1 ILE A1177     -35.660  -8.707 -48.037  1.00  9.800          H  
ATOM  19034 2HD1 ILE A1177     -35.867  -8.100 -46.387  1.00  9.800          H  
ATOM  19035 3HD1 ILE A1177     -34.302  -8.748 -46.905  1.00  9.800          H  
ATOM  19036  N   ASN A1178     -32.482 -10.508 -42.910  1.00  5.380          N  
ATOM  19037  CA  ASN A1178     -31.910 -10.762 -41.580  1.00  5.550          C  
ATOM  19038  C   ASN A1178     -30.691  -9.867 -41.380  1.00  5.210          C  
ATOM  19039  O   ASN A1178     -29.606 -10.351 -41.664  1.00  5.290          O  
ATOM  19040  CB  ASN A1178     -31.497 -12.209 -41.447  1.00  7.700          C  
ATOM  19041  CG  ASN A1178     -31.056 -12.507 -40.078  1.00  7.700          C  
ATOM  19042  OD1 ASN A1178     -31.168 -11.628 -39.192  1.00  7.700          O  
ATOM  19043  ND2 ASN A1178     -30.558 -13.705 -39.874  1.00  7.700          N  
ATOM  19044  H   ASN A1178     -31.981  -9.912 -43.586  1.00  6.460          H  
ATOM  19045  HA  ASN A1178     -32.640 -10.555 -40.810  1.00  6.660          H  
ATOM  19046 1HB  ASN A1178     -32.336 -12.861 -41.690  1.00  9.240          H  
ATOM  19047 2HB  ASN A1178     -30.690 -12.441 -42.144  1.00  9.240          H  
ATOM  19048 1HD2 ASN A1178     -30.242 -13.971 -38.963  1.00  9.240          H  
ATOM  19049 2HD2 ASN A1178     -30.482 -14.375 -40.658  1.00  9.240          H  
ATOM  19050  N   ASP A1179     -30.772  -8.594 -40.936  1.00  5.190          N  
ATOM  19051  CA  ASP A1179     -31.812  -7.745 -40.325  1.00  5.480          C  
ATOM  19052  C   ASP A1179     -31.937  -8.007 -38.814  1.00  5.130          C  
ATOM  19053  O   ASP A1179     -30.957  -7.786 -38.093  1.00  5.150          O  
ATOM  19054  CB  ASP A1179     -33.191  -7.791 -41.008  1.00  7.560          C  
ATOM  19055  CG  ASP A1179     -33.200  -7.241 -42.423  1.00  7.560          C  
ATOM  19056  OD1 ASP A1179     -32.255  -6.628 -42.836  1.00  7.560          O  
ATOM  19057  OD2 ASP A1179     -34.181  -7.435 -43.072  1.00  7.560          O  
ATOM  19058  H   ASP A1179     -29.889  -8.109 -40.953  1.00  6.230          H  
ATOM  19059  HA  ASP A1179     -31.486  -6.711 -40.436  1.00  6.580          H  
ATOM  19060 1HB  ASP A1179     -33.661  -8.745 -40.987  1.00  9.070          H  
ATOM  19061 2HB  ASP A1179     -33.861  -7.138 -40.435  1.00  9.070          H  
ATOM  19062  N   GLU A1180     -33.081  -8.434 -38.293  1.00  5.150          N  
ATOM  19063  CA  GLU A1180     -33.208  -8.463 -36.837  1.00  5.340          C  
ATOM  19064  C   GLU A1180     -32.196  -9.288 -36.021  1.00  4.790          C  
ATOM  19065  O   GLU A1180     -31.816  -8.859 -34.915  1.00  5.320          O  
ATOM  19066  CB  GLU A1180     -34.618  -8.922 -36.467  1.00  7.400          C  
ATOM  19067  CG  GLU A1180     -35.703  -7.893 -36.774  1.00  7.400          C  
ATOM  19068  CD  GLU A1180     -36.180  -7.882 -38.202  1.00  7.400          C  
ATOM  19069  OE1 GLU A1180     -35.710  -8.665 -39.005  1.00  7.400          O  
ATOM  19070  OE2 GLU A1180     -37.022  -7.073 -38.497  1.00  7.400          O  
ATOM  19071  H   GLU A1180     -33.899  -8.668 -38.868  1.00  6.180          H  
ATOM  19072  HA  GLU A1180     -33.108  -7.433 -36.500  1.00  6.410          H  
ATOM  19073 1HB  GLU A1180     -34.853  -9.837 -37.012  1.00  8.880          H  
ATOM  19074 2HB  GLU A1180     -34.656  -9.159 -35.404  1.00  8.880          H  
ATOM  19075 1HG  GLU A1180     -36.557  -8.093 -36.128  1.00  8.880          H  
ATOM  19076 2HG  GLU A1180     -35.321  -6.905 -36.523  1.00  8.880          H  
ATOM  19077  N   GLN A1181     -31.721 -10.431 -36.529  1.00  4.030          N  
ATOM  19078  CA  GLN A1181     -30.850 -11.260 -35.721  1.00  3.870          C  
ATOM  19079  C   GLN A1181     -29.351 -10.964 -35.792  1.00  3.440          C  
ATOM  19080  O   GLN A1181     -28.587 -11.500 -34.983  1.00  3.830          O  
ATOM  19081  CB  GLN A1181     -31.100 -12.739 -36.043  1.00  5.480          C  
ATOM  19082  CG  GLN A1181     -32.509 -13.232 -35.665  1.00  5.480          C  
ATOM  19083  CD  GLN A1181     -33.603 -12.778 -36.649  1.00  5.480          C  
ATOM  19084  OE1 GLN A1181     -33.318 -12.048 -37.602  1.00  5.480          O  
ATOM  19085  NE2 GLN A1181     -34.840 -13.202 -36.414  1.00  5.480          N  
ATOM  19086  H   GLN A1181     -31.991 -10.767 -37.465  1.00  4.840          H  
ATOM  19087  HA  GLN A1181     -31.155 -11.105 -34.705  1.00  4.640          H  
ATOM  19088 1HB  GLN A1181     -30.934 -12.928 -37.083  1.00  6.580          H  
ATOM  19089 2HB  GLN A1181     -30.383 -13.354 -35.493  1.00  6.580          H  
ATOM  19090 1HG  GLN A1181     -32.502 -14.321 -35.646  1.00  6.580          H  
ATOM  19091 2HG  GLN A1181     -32.752 -12.852 -34.686  1.00  6.580          H  
ATOM  19092 1HE2 GLN A1181     -35.587 -12.933 -37.026  1.00  6.580          H  
ATOM  19093 2HE2 GLN A1181     -35.028 -13.796 -35.631  1.00  6.580          H  
ATOM  19094  N   ILE A1182     -28.903 -10.154 -36.760  1.00  2.970          N  
ATOM  19095  CA  ILE A1182     -27.460  -9.977 -36.952  1.00  2.770          C  
ATOM  19096  C   ILE A1182     -26.950  -8.524 -36.900  1.00  2.710          C  
ATOM  19097  O   ILE A1182     -27.296  -7.703 -37.752  1.00  3.080          O  
ATOM  19098  CB  ILE A1182     -27.057 -10.615 -38.304  1.00  3.960          C  
ATOM  19099  CG1 ILE A1182     -27.396 -12.142 -38.308  1.00  3.960          C  
ATOM  19100  CG2 ILE A1182     -25.621 -10.391 -38.540  1.00  3.960          C  
ATOM  19101  CD1 ILE A1182     -27.230 -12.830 -39.655  1.00  3.960          C  
ATOM  19102  H   ILE A1182     -29.571  -9.643 -37.351  1.00  3.560          H  
ATOM  19103  HA  ILE A1182     -26.948 -10.521 -36.158  1.00  3.320          H  
ATOM  19104  HB  ILE A1182     -27.639 -10.155 -39.107  1.00  4.750          H  
ATOM  19105 1HG1 ILE A1182     -26.770 -12.644 -37.573  1.00  4.750          H  
ATOM  19106 2HG1 ILE A1182     -28.432 -12.271 -38.024  1.00  4.750          H  
ATOM  19107 1HG2 ILE A1182     -25.306 -10.817 -39.480  1.00  4.750          H  
ATOM  19108 2HG2 ILE A1182     -25.425  -9.332 -38.558  1.00  4.750          H  
ATOM  19109 3HG2 ILE A1182     -25.095 -10.850 -37.736  1.00  4.750          H  
ATOM  19110 1HD1 ILE A1182     -27.507 -13.874 -39.561  1.00  4.750          H  
ATOM  19111 2HD1 ILE A1182     -27.887 -12.350 -40.388  1.00  4.750          H  
ATOM  19112 3HD1 ILE A1182     -26.209 -12.776 -40.004  1.00  4.750          H  
ATOM  19113  N   SER A1183     -25.979  -8.242 -36.009  1.00  2.610          N  
ATOM  19114  CA  SER A1183     -25.424  -6.880 -35.915  1.00  2.810          C  
ATOM  19115  C   SER A1183     -23.900  -6.778 -35.728  1.00  2.540          C  
ATOM  19116  O   SER A1183     -23.318  -7.326 -34.783  1.00  2.830          O  
ATOM  19117  CB  SER A1183     -26.110  -6.155 -34.780  1.00  3.850          C  
ATOM  19118  OG  SER A1183     -25.571  -4.884 -34.579  1.00  3.850          O  
ATOM  19119  H   SER A1183     -25.701  -8.956 -35.326  1.00  3.130          H  
ATOM  19120  HA  SER A1183     -25.669  -6.360 -36.841  1.00  3.370          H  
ATOM  19121 1HB  SER A1183     -27.172  -6.070 -35.001  1.00  4.620          H  
ATOM  19122 2HB  SER A1183     -26.008  -6.744 -33.865  1.00  4.620          H  
ATOM  19123  HG  SER A1183     -26.175  -4.436 -33.985  1.00  4.620          H  
ATOM  19124  N   LEU A1184     -23.248  -6.082 -36.673  1.00  2.150          N  
ATOM  19125  CA  LEU A1184     -21.788  -5.889 -36.667  1.00  2.050          C  
ATOM  19126  C   LEU A1184     -21.343  -4.553 -36.127  1.00  2.020          C  
ATOM  19127  O   LEU A1184     -21.765  -3.493 -36.607  1.00  2.210          O  
ATOM  19128  CB  LEU A1184     -21.192  -6.054 -38.081  1.00  2.910          C  
ATOM  19129  CG  LEU A1184     -19.638  -5.693 -38.291  1.00  2.910          C  
ATOM  19130  CD1 LEU A1184     -18.753  -6.625 -37.501  1.00  2.910          C  
ATOM  19131  CD2 LEU A1184     -19.270  -5.806 -39.777  1.00  2.910          C  
ATOM  19132  H   LEU A1184     -23.799  -5.661 -37.413  1.00  2.580          H  
ATOM  19133  HA  LEU A1184     -21.356  -6.652 -36.030  1.00  2.460          H  
ATOM  19134 1HB  LEU A1184     -21.288  -7.070 -38.330  1.00  3.490          H  
ATOM  19135 2HB  LEU A1184     -21.774  -5.477 -38.779  1.00  3.490          H  
ATOM  19136  HG  LEU A1184     -19.458  -4.668 -37.949  1.00  3.490          H  
ATOM  19137 1HD1 LEU A1184     -17.731  -6.340 -37.659  1.00  3.490          H  
ATOM  19138 2HD1 LEU A1184     -18.976  -6.539 -36.479  1.00  3.490          H  
ATOM  19139 3HD1 LEU A1184     -18.897  -7.658 -37.819  1.00  3.490          H  
ATOM  19140 1HD2 LEU A1184     -18.229  -5.551 -39.919  1.00  3.490          H  
ATOM  19141 2HD2 LEU A1184     -19.422  -6.810 -40.111  1.00  3.490          H  
ATOM  19142 3HD2 LEU A1184     -19.882  -5.144 -40.353  1.00  3.490          H  
ATOM  19143  N   ILE A1185     -20.471  -4.613 -35.123  1.00  1.880          N  
ATOM  19144  CA  ILE A1185     -19.922  -3.413 -34.539  1.00  1.910          C  
ATOM  19145  C   ILE A1185     -18.465  -3.317 -35.006  1.00  1.750          C  
ATOM  19146  O   ILE A1185     -17.719  -4.308 -34.987  1.00  1.660          O  
ATOM  19147  CB  ILE A1185     -19.998  -3.422 -32.966  1.00  2.660          C  
ATOM  19148  CG1 ILE A1185     -19.112  -4.542 -32.319  1.00  2.660          C  
ATOM  19149  CG2 ILE A1185     -21.462  -3.685 -32.559  1.00  2.660          C  
ATOM  19150  CD1 ILE A1185     -18.942  -4.496 -30.813  1.00  2.660          C  
ATOM  19151  H   ILE A1185     -20.154  -5.524 -34.783  1.00  2.260          H  
ATOM  19152  HA  ILE A1185     -20.464  -2.547 -34.906  1.00  2.290          H  
ATOM  19153  HB  ILE A1185     -19.666  -2.461 -32.590  1.00  3.190          H  
ATOM  19154 1HG1 ILE A1185     -19.537  -5.489 -32.547  1.00  3.190          H  
ATOM  19155 2HG1 ILE A1185     -18.124  -4.476 -32.719  1.00  3.190          H  
ATOM  19156 1HG2 ILE A1185     -21.584  -3.678 -31.490  1.00  3.190          H  
ATOM  19157 2HG2 ILE A1185     -22.056  -2.943 -32.971  1.00  3.190          H  
ATOM  19158 3HG2 ILE A1185     -21.785  -4.653 -32.943  1.00  3.190          H  
ATOM  19159 1HD1 ILE A1185     -18.302  -5.314 -30.495  1.00  3.190          H  
ATOM  19160 2HD1 ILE A1185     -18.482  -3.552 -30.532  1.00  3.190          H  
ATOM  19161 3HD1 ILE A1185     -19.893  -4.597 -30.334  1.00  3.190          H  
ATOM  19162  N   LEU A1186     -18.036  -2.147 -35.438  1.00  1.830          N  
ATOM  19163  CA  LEU A1186     -16.629  -2.047 -35.767  1.00  1.800          C  
ATOM  19164  C   LEU A1186     -15.986  -1.330 -34.613  1.00  1.920          C  
ATOM  19165  O   LEU A1186     -16.504  -0.328 -34.104  1.00  2.030          O  
ATOM  19166  CB  LEU A1186     -16.336  -1.327 -37.083  1.00  2.530          C  
ATOM  19167  CG  LEU A1186     -16.992  -1.873 -38.369  1.00  2.530          C  
ATOM  19168  CD1 LEU A1186     -16.574  -0.993 -39.527  1.00  2.530          C  
ATOM  19169  CD2 LEU A1186     -16.569  -3.293 -38.611  1.00  2.530          C  
ATOM  19170  H   LEU A1186     -18.676  -1.354 -35.491  1.00  2.200          H  
ATOM  19171  HA  LEU A1186     -16.180  -3.035 -35.815  1.00  2.160          H  
ATOM  19172 1HB  LEU A1186     -16.576  -0.318 -36.982  1.00  3.040          H  
ATOM  19173 2HB  LEU A1186     -15.256  -1.382 -37.237  1.00  3.040          H  
ATOM  19174  HG  LEU A1186     -18.083  -1.832 -38.278  1.00  3.040          H  
ATOM  19175 1HD1 LEU A1186     -17.022  -1.361 -40.435  1.00  3.040          H  
ATOM  19176 2HD1 LEU A1186     -16.899   0.027 -39.341  1.00  3.040          H  
ATOM  19177 3HD1 LEU A1186     -15.488  -1.019 -39.626  1.00  3.040          H  
ATOM  19178 1HD2 LEU A1186     -17.029  -3.644 -39.525  1.00  3.040          H  
ATOM  19179 2HD2 LEU A1186     -15.483  -3.341 -38.709  1.00  3.040          H  
ATOM  19180 3HD2 LEU A1186     -16.885  -3.925 -37.786  1.00  3.040          H  
ATOM  19181  N   ASP A1187     -14.883  -1.901 -34.166  1.00  2.080          N  
ATOM  19182  CA  ASP A1187     -14.090  -1.390 -33.061  1.00  2.390          C  
ATOM  19183  C   ASP A1187     -12.996  -0.517 -33.651  1.00  2.550          C  
ATOM  19184  O   ASP A1187     -12.035  -1.044 -34.239  1.00  2.740          O  
ATOM  19185  CB  ASP A1187     -13.543  -2.576 -32.251  1.00  3.220          C  
ATOM  19186  CG  ASP A1187     -12.747  -2.203 -31.023  1.00  3.220          C  
ATOM  19187  OD1 ASP A1187     -12.371  -1.070 -30.903  1.00  3.220          O  
ATOM  19188  OD2 ASP A1187     -12.507  -3.067 -30.194  1.00  3.220          O  
ATOM  19189  H   ASP A1187     -14.549  -2.726 -34.671  1.00  2.500          H  
ATOM  19190  HA  ASP A1187     -14.720  -0.772 -32.419  1.00  2.870          H  
ATOM  19191 1HB  ASP A1187     -14.379  -3.210 -31.945  1.00  3.870          H  
ATOM  19192 2HB  ASP A1187     -12.917  -3.174 -32.899  1.00  3.870          H  
ATOM  19193  N   ASN A1188     -13.182   0.812 -33.614  1.00  2.930          N  
ATOM  19194  CA  ASN A1188     -12.253   1.691 -34.294  1.00  3.390          C  
ATOM  19195  C   ASN A1188     -11.282   2.438 -33.364  1.00  3.500          C  
ATOM  19196  O   ASN A1188     -11.634   2.856 -32.247  1.00  3.980          O  
ATOM  19197  CB  ASN A1188     -13.017   2.674 -35.129  1.00  4.560          C  
ATOM  19198  CG  ASN A1188     -13.881   2.068 -36.189  1.00  4.560          C  
ATOM  19199  OD1 ASN A1188     -13.579   1.096 -36.902  1.00  4.560          O  
ATOM  19200  ND2 ASN A1188     -15.027   2.672 -36.307  1.00  4.560          N  
ATOM  19201  H   ASN A1188     -13.969   1.233 -33.111  1.00  3.520          H  
ATOM  19202  HA  ASN A1188     -11.672   1.080 -34.951  1.00  4.070          H  
ATOM  19203 1HB  ASN A1188     -13.646   3.176 -34.487  1.00  5.470          H  
ATOM  19204 2HB  ASN A1188     -12.338   3.400 -35.577  1.00  5.470          H  
ATOM  19205 1HD2 ASN A1188     -15.689   2.360 -36.979  1.00  5.470          H  
ATOM  19206 2HD2 ASN A1188     -15.233   3.454 -35.703  1.00  5.470          H  
ATOM  19207  N   ILE A1189     -10.074   2.690 -33.876  1.00  3.510          N  
ATOM  19208  CA  ILE A1189      -9.085   3.473 -33.134  1.00  4.120          C  
ATOM  19209  C   ILE A1189      -8.902   4.857 -33.738  1.00  4.440          C  
ATOM  19210  O   ILE A1189      -8.418   4.996 -34.866  1.00  4.610          O  
ATOM  19211  CB  ILE A1189      -7.698   2.799 -33.096  1.00  5.520          C  
ATOM  19212  CG1 ILE A1189      -7.785   1.435 -32.464  1.00  5.520          C  
ATOM  19213  CG2 ILE A1189      -6.704   3.717 -32.263  1.00  5.520          C  
ATOM  19214  CD1 ILE A1189      -6.491   0.589 -32.626  1.00  5.520          C  
ATOM  19215  H   ILE A1189      -9.875   2.315 -34.808  1.00  4.210          H  
ATOM  19216  HA  ILE A1189      -9.434   3.599 -32.110  1.00  4.940          H  
ATOM  19217  HB  ILE A1189      -7.337   2.662 -34.107  1.00  6.630          H  
ATOM  19218 1HG1 ILE A1189      -8.005   1.569 -31.420  1.00  6.630          H  
ATOM  19219 2HG1 ILE A1189      -8.612   0.900 -32.915  1.00  6.630          H  
ATOM  19220 1HG2 ILE A1189      -5.718   3.284 -32.230  1.00  6.630          H  
ATOM  19221 2HG2 ILE A1189      -6.619   4.706 -32.714  1.00  6.630          H  
ATOM  19222 3HG2 ILE A1189      -7.080   3.831 -31.246  1.00  6.630          H  
ATOM  19223 1HD1 ILE A1189      -6.621  -0.375 -32.159  1.00  6.630          H  
ATOM  19224 2HD1 ILE A1189      -6.284   0.443 -33.693  1.00  6.630          H  
ATOM  19225 3HD1 ILE A1189      -5.640   1.076 -32.168  1.00  6.630          H  
ATOM  19226  N   ASP A1190      -9.242   5.866 -32.940  1.00  4.910          N  
ATOM  19227  CA  ASP A1190      -9.218   7.274 -33.283  1.00  5.520          C  
ATOM  19228  C   ASP A1190      -8.552   8.061 -32.144  1.00  5.650          C  
ATOM  19229  O   ASP A1190      -7.686   7.526 -31.446  1.00  5.660          O  
ATOM  19230  CB  ASP A1190     -10.640   7.740 -33.514  1.00  7.480          C  
ATOM  19231  CG  ASP A1190     -11.449   7.550 -32.291  1.00  7.480          C  
ATOM  19232  OD1 ASP A1190     -10.939   6.980 -31.350  1.00  7.480          O  
ATOM  19233  OD2 ASP A1190     -12.536   8.079 -32.226  1.00  7.480          O  
ATOM  19234  H   ASP A1190      -9.626   5.663 -32.012  1.00  5.890          H  
ATOM  19235  HA  ASP A1190      -8.639   7.416 -34.196  1.00  6.620          H  
ATOM  19236 1HB  ASP A1190     -10.664   8.779 -33.827  1.00  8.980          H  
ATOM  19237 2HB  ASP A1190     -11.082   7.157 -34.328  1.00  8.980          H  
ATOM  19238  N   GLU A1191      -8.864   9.369 -32.027  1.00  6.140          N  
ATOM  19239  CA  GLU A1191      -8.316  10.324 -31.031  1.00  6.710          C  
ATOM  19240  C   GLU A1191      -6.879  10.758 -31.331  1.00  6.730          C  
ATOM  19241  O   GLU A1191      -6.569  11.950 -31.392  1.00  6.810          O  
ATOM  19242  CB  GLU A1191      -8.377   9.746 -29.610  1.00  9.170          C  
ATOM  19243  CG  GLU A1191      -9.778   9.534 -29.020  1.00  9.170          C  
ATOM  19244  CD  GLU A1191     -10.517  10.809 -28.731  1.00  9.170          C  
ATOM  19245  OE1 GLU A1191      -9.915  11.847 -28.802  1.00  9.170          O  
ATOM  19246  OE2 GLU A1191     -11.685  10.747 -28.450  1.00  9.170          O  
ATOM  19247  H   GLU A1191      -9.556   9.739 -32.654  1.00  7.370          H  
ATOM  19248  HA  GLU A1191      -8.936  11.221 -31.054  1.00  8.050          H  
ATOM  19249 1HB  GLU A1191      -7.839   8.822 -29.528  1.00 11.000          H  
ATOM  19250 2HB  GLU A1191      -7.867  10.424 -28.963  1.00 11.000          H  
ATOM  19251 1HG  GLU A1191     -10.363   8.935 -29.720  1.00 11.000          H  
ATOM  19252 2HG  GLU A1191      -9.678   8.960 -28.099  1.00 11.000          H  
ATOM  19253  N   ASP A1192      -6.015   9.782 -31.526  1.00  6.980          N  
ATOM  19254  CA  ASP A1192      -4.631  10.010 -31.883  1.00  7.310          C  
ATOM  19255  C   ASP A1192      -4.269   8.990 -32.944  1.00  6.860          C  
ATOM  19256  O   ASP A1192      -4.172   7.793 -32.680  1.00  6.990          O  
ATOM  19257  CB  ASP A1192      -3.694   9.961 -30.670  1.00 10.100          C  
ATOM  19258  CG  ASP A1192      -2.208  10.308 -31.020  1.00 10.100          C  
ATOM  19259  OD1 ASP A1192      -1.806  10.188 -32.189  1.00 10.100          O  
ATOM  19260  OD2 ASP A1192      -1.487  10.724 -30.124  1.00 10.100          O  
ATOM  19261  H   ASP A1192      -6.376   8.834 -31.415  1.00  8.380          H  
ATOM  19262  HA  ASP A1192      -4.544  11.003 -32.325  1.00  8.770          H  
ATOM  19263 1HB  ASP A1192      -4.057  10.659 -29.909  1.00 12.120          H  
ATOM  19264 2HB  ASP A1192      -3.732   8.974 -30.230  1.00 12.120          H  
ATOM  19265  N   VAL A1193      -4.129   9.483 -34.165  1.00  6.700          N  
ATOM  19266  CA  VAL A1193      -3.903   8.700 -35.374  1.00  6.740          C  
ATOM  19267  C   VAL A1193      -2.657   7.826 -35.301  1.00  6.620          C  
ATOM  19268  O   VAL A1193      -2.534   6.835 -36.015  1.00  7.030          O  
ATOM  19269  CB  VAL A1193      -3.800   9.664 -36.579  1.00  9.420          C  
ATOM  19270  CG1 VAL A1193      -2.475  10.446 -36.554  1.00  9.420          C  
ATOM  19271  CG2 VAL A1193      -3.947   8.898 -37.889  1.00  9.420          C  
ATOM  19272  H   VAL A1193      -4.215  10.487 -34.245  1.00  8.040          H  
ATOM  19273  HA  VAL A1193      -4.771   8.054 -35.520  1.00  8.090          H  
ATOM  19274  HB  VAL A1193      -4.590  10.392 -36.487  1.00 11.300          H  
ATOM  19275 1HG1 VAL A1193      -2.458  11.142 -37.392  1.00 11.300          H  
ATOM  19276 2HG1 VAL A1193      -2.390  11.002 -35.623  1.00 11.300          H  
ATOM  19277 3HG1 VAL A1193      -1.631   9.767 -36.648  1.00 11.300          H  
ATOM  19278 1HG2 VAL A1193      -3.902   9.598 -38.719  1.00 11.300          H  
ATOM  19279 2HG2 VAL A1193      -3.146   8.169 -37.997  1.00 11.300          H  
ATOM  19280 3HG2 VAL A1193      -4.893   8.389 -37.905  1.00 11.300          H  
ATOM  19281  N   ARG A1194      -1.714   8.173 -34.433  1.00  6.380          N  
ATOM  19282  CA  ARG A1194      -0.476   7.416 -34.346  1.00  6.730          C  
ATOM  19283  C   ARG A1194      -0.659   6.099 -33.615  1.00  6.480          C  
ATOM  19284  O   ARG A1194       0.248   5.269 -33.571  1.00  6.910          O  
ATOM  19285  CB  ARG A1194       0.577   8.248 -33.674  1.00  9.280          C  
ATOM  19286  CG  ARG A1194       0.946   9.478 -34.476  1.00  9.280          C  
ATOM  19287  CD  ARG A1194       1.844  10.331 -33.747  1.00  9.280          C  
ATOM  19288  NE  ARG A1194       1.203  10.849 -32.553  1.00  9.280          N  
ATOM  19289  CZ  ARG A1194       1.822  11.586 -31.619  1.00  9.280          C  
ATOM  19290  NH1 ARG A1194       3.091  11.911 -31.785  1.00  9.280          N  
ATOM  19291  NH2 ARG A1194       1.152  11.965 -30.545  1.00  9.280          N  
ATOM  19292  H   ARG A1194      -1.865   8.976 -33.800  1.00  7.660          H  
ATOM  19293  HA  ARG A1194      -0.141   7.199 -35.360  1.00  8.080          H  
ATOM  19294 1HB  ARG A1194       0.211   8.556 -32.694  1.00 11.140          H  
ATOM  19295 2HB  ARG A1194       1.478   7.656 -33.523  1.00 11.140          H  
ATOM  19296 1HG  ARG A1194       1.416   9.182 -35.411  1.00 11.140          H  
ATOM  19297 2HG  ARG A1194       0.045  10.052 -34.685  1.00 11.140          H  
ATOM  19298 1HD  ARG A1194       2.724   9.759 -33.449  1.00 11.140          H  
ATOM  19299 2HD  ARG A1194       2.141  11.170 -34.376  1.00 11.140          H  
ATOM  19300  HE  ARG A1194       0.199  10.621 -32.396  1.00 11.140          H  
ATOM  19301 1HH1 ARG A1194       3.599  11.607 -32.601  1.00 11.140          H  
ATOM  19302 2HH1 ARG A1194       3.608  12.462 -31.090  1.00 11.140          H  
ATOM  19303 1HH2 ARG A1194       0.164  11.659 -30.428  1.00 11.140          H  
ATOM  19304 2HH2 ARG A1194       1.601  12.511 -29.831  1.00 11.140          H  
ATOM  19305  N   LEU A1195      -1.838   5.907 -33.033  1.00  6.090          N  
ATOM  19306  CA  LEU A1195      -2.167   4.689 -32.329  1.00  6.140          C  
ATOM  19307  C   LEU A1195      -2.821   3.704 -33.283  1.00  5.820          C  
ATOM  19308  O   LEU A1195      -3.140   2.579 -32.894  1.00  6.370          O  
ATOM  19309  CB  LEU A1195      -3.167   4.997 -31.223  1.00  8.580          C  
ATOM  19310  CG  LEU A1195      -2.735   5.991 -30.159  1.00  8.580          C  
ATOM  19311  CD1 LEU A1195      -3.931   6.216 -29.240  1.00  8.580          C  
ATOM  19312  CD2 LEU A1195      -1.494   5.495 -29.398  1.00  8.580          C  
ATOM  19313  H   LEU A1195      -2.558   6.635 -33.087  1.00  7.310          H  
ATOM  19314  HA  LEU A1195      -1.260   4.236 -31.937  1.00  7.370          H  
ATOM  19315 1HB  LEU A1195      -4.059   5.409 -31.698  1.00 10.290          H  
ATOM  19316 2HB  LEU A1195      -3.450   4.080 -30.743  1.00 10.290          H  
ATOM  19317  HG  LEU A1195      -2.495   6.942 -30.636  1.00 10.290          H  
ATOM  19318 1HD1 LEU A1195      -3.683   6.960 -28.486  1.00 10.290          H  
ATOM  19319 2HD1 LEU A1195      -4.778   6.582 -29.834  1.00 10.290          H  
ATOM  19320 3HD1 LEU A1195      -4.207   5.279 -28.760  1.00 10.290          H  
ATOM  19321 1HD2 LEU A1195      -1.214   6.235 -28.651  1.00 10.290          H  
ATOM  19322 2HD2 LEU A1195      -1.710   4.555 -28.913  1.00 10.290          H  
ATOM  19323 3HD2 LEU A1195      -0.665   5.363 -30.087  1.00 10.290          H  
ATOM  19324  N   THR A1196      -3.037   4.120 -34.533  1.00  5.330          N  
ATOM  19325  CA  THR A1196      -3.734   3.278 -35.481  1.00  5.280          C  
ATOM  19326  C   THR A1196      -2.858   2.720 -36.577  1.00  4.920          C  
ATOM  19327  O   THR A1196      -2.019   3.402 -37.166  1.00  5.080          O  
ATOM  19328  CB  THR A1196      -4.940   4.009 -36.101  1.00  7.410          C  
ATOM  19329  OG1 THR A1196      -5.849   4.338 -35.046  1.00  7.410          O  
ATOM  19330  CG2 THR A1196      -5.623   3.082 -37.072  1.00  7.410          C  
ATOM  19331  H   THR A1196      -2.740   5.046 -34.848  1.00  6.400          H  
ATOM  19332  HA  THR A1196      -4.140   2.426 -34.936  1.00  6.340          H  
ATOM  19333  HB  THR A1196      -4.611   4.918 -36.589  1.00  8.890          H  
ATOM  19334  HG1 THR A1196      -6.700   4.761 -35.351  1.00  8.890          H  
ATOM  19335 1HG2 THR A1196      -6.474   3.536 -37.480  1.00  8.890          H  
ATOM  19336 2HG2 THR A1196      -4.976   2.805 -37.893  1.00  8.890          H  
ATOM  19337 3HG2 THR A1196      -5.904   2.210 -36.517  1.00  8.890          H  
ATOM  19338  N   ASP A1197      -3.062   1.439 -36.821  1.00  4.850          N  
ATOM  19339  CA  ASP A1197      -2.433   0.681 -37.872  1.00  4.990          C  
ATOM  19340  C   ASP A1197      -3.608  -0.104 -38.415  1.00  4.340          C  
ATOM  19341  O   ASP A1197      -4.315   0.360 -39.316  1.00  4.760          O  
ATOM  19342  CB  ASP A1197      -1.316  -0.189 -37.330  1.00  6.930          C  
ATOM  19343  CG  ASP A1197      -0.609  -0.925 -38.395  1.00  6.930          C  
ATOM  19344  OD1 ASP A1197      -0.663  -0.533 -39.520  1.00  6.930          O  
ATOM  19345  OD2 ASP A1197      -0.056  -1.927 -38.085  1.00  6.930          O  
ATOM  19346  H   ASP A1197      -3.785   0.947 -36.286  1.00  5.820          H  
ATOM  19347  HA  ASP A1197      -2.049   1.346 -38.646  1.00  5.990          H  
ATOM  19348 1HB  ASP A1197      -0.593   0.455 -36.832  1.00  8.320          H  
ATOM  19349 2HB  ASP A1197      -1.682  -0.883 -36.583  1.00  8.320          H  
ATOM  19350  N   LEU A1198      -3.914  -1.221 -37.761  1.00  3.740          N  
ATOM  19351  CA  LEU A1198      -5.194  -1.830 -38.006  1.00  3.640          C  
ATOM  19352  C   LEU A1198      -6.135  -0.840 -37.333  1.00  2.980          C  
ATOM  19353  O   LEU A1198      -5.798  -0.290 -36.272  1.00  3.320          O  
ATOM  19354  CB  LEU A1198      -5.283  -3.238 -37.413  1.00  5.140          C  
ATOM  19355  CG  LEU A1198      -4.314  -4.323 -38.016  1.00  5.140          C  
ATOM  19356  CD1 LEU A1198      -4.499  -5.609 -37.264  1.00  5.140          C  
ATOM  19357  CD2 LEU A1198      -4.589  -4.523 -39.499  1.00  5.140          C  
ATOM  19358  H   LEU A1198      -3.284  -1.613 -37.083  1.00  4.490          H  
ATOM  19359  HA  LEU A1198      -5.415  -1.843 -39.072  1.00  4.370          H  
ATOM  19360 1HB  LEU A1198      -5.049  -3.164 -36.362  1.00  6.160          H  
ATOM  19361 2HB  LEU A1198      -6.314  -3.598 -37.513  1.00  6.160          H  
ATOM  19362  HG  LEU A1198      -3.277  -4.002 -37.886  1.00  6.160          H  
ATOM  19363 1HD1 LEU A1198      -3.821  -6.363 -37.668  1.00  6.160          H  
ATOM  19364 2HD1 LEU A1198      -4.281  -5.448 -36.217  1.00  6.160          H  
ATOM  19365 3HD1 LEU A1198      -5.528  -5.947 -37.378  1.00  6.160          H  
ATOM  19366 1HD2 LEU A1198      -3.912  -5.275 -39.909  1.00  6.160          H  
ATOM  19367 2HD2 LEU A1198      -5.619  -4.845 -39.665  1.00  6.160          H  
ATOM  19368 3HD2 LEU A1198      -4.412  -3.599 -39.990  1.00  6.160          H  
ATOM  19369  N   SER A1199      -7.286  -0.607 -37.956  1.00  2.540          N  
ATOM  19370  CA  SER A1199      -8.246   0.425 -37.582  1.00  2.350          C  
ATOM  19371  C   SER A1199      -9.371   0.350 -36.540  1.00  2.030          C  
ATOM  19372  O   SER A1199     -10.016   1.389 -36.435  1.00  2.330          O  
ATOM  19373  CB  SER A1199      -8.890   0.927 -38.861  1.00  3.370          C  
ATOM  19374  OG  SER A1199      -9.631  -0.077 -39.488  1.00  3.370          O  
ATOM  19375  H   SER A1199      -7.488  -1.125 -38.793  1.00  3.050          H  
ATOM  19376  HA  SER A1199      -7.643   1.245 -37.242  1.00  2.820          H  
ATOM  19377 1HB  SER A1199      -9.537   1.777 -38.644  1.00  4.040          H  
ATOM  19378 2HB  SER A1199      -8.108   1.288 -39.538  1.00  4.040          H  
ATOM  19379  HG  SER A1199     -10.072   0.355 -40.229  1.00  4.040          H  
ATOM  19380  N   LEU A1200      -9.668  -0.717 -35.742  1.00  1.910          N  
ATOM  19381  CA  LEU A1200      -8.982  -1.976 -35.484  1.00  1.730          C  
ATOM  19382  C   LEU A1200      -9.626  -3.277 -35.970  1.00  1.720          C  
ATOM  19383  O   LEU A1200      -8.947  -4.083 -36.607  1.00  1.890          O  
ATOM  19384  CB  LEU A1200      -8.860  -2.067 -33.965  1.00  2.490          C  
ATOM  19385  CG  LEU A1200      -8.204  -3.259 -33.344  1.00  2.490          C  
ATOM  19386  CD1 LEU A1200      -6.772  -3.335 -33.753  1.00  2.490          C  
ATOM  19387  CD2 LEU A1200      -8.343  -3.139 -31.866  1.00  2.490          C  
ATOM  19388  H   LEU A1200     -10.511  -0.625 -35.176  1.00  2.290          H  
ATOM  19389  HA  LEU A1200      -8.004  -1.920 -35.908  1.00  2.080          H  
ATOM  19390 1HB  LEU A1200      -8.315  -1.221 -33.649  1.00  2.990          H  
ATOM  19391 2HB  LEU A1200      -9.857  -1.988 -33.537  1.00  2.990          H  
ATOM  19392  HG  LEU A1200      -8.702  -4.158 -33.662  1.00  2.990          H  
ATOM  19393 1HD1 LEU A1200      -6.322  -4.182 -33.279  1.00  2.990          H  
ATOM  19394 2HD1 LEU A1200      -6.704  -3.441 -34.821  1.00  2.990          H  
ATOM  19395 3HD1 LEU A1200      -6.248  -2.434 -33.442  1.00  2.990          H  
ATOM  19396 1HD2 LEU A1200      -7.897  -3.991 -31.392  1.00  2.990          H  
ATOM  19397 2HD2 LEU A1200      -7.857  -2.238 -31.516  1.00  2.990          H  
ATOM  19398 3HD2 LEU A1200      -9.404  -3.094 -31.617  1.00  2.990          H  
ATOM  19399  N   THR A1201     -10.890  -3.549 -35.586  1.00  1.730          N  
ATOM  19400  CA  THR A1201     -11.470  -4.858 -35.949  1.00  1.860          C  
ATOM  19401  C   THR A1201     -13.000  -4.985 -36.071  1.00  1.750          C  
ATOM  19402  O   THR A1201     -13.763  -4.025 -35.908  1.00  1.820          O  
ATOM  19403  CB  THR A1201     -10.965  -5.954 -34.990  1.00  2.550          C  
ATOM  19404  OG1 THR A1201     -11.337  -7.235 -35.519  1.00  2.550          O  
ATOM  19405  CG2 THR A1201     -11.551  -5.763 -33.580  1.00  2.550          C  
ATOM  19406  H   THR A1201     -11.421  -2.837 -35.074  1.00  2.080          H  
ATOM  19407  HA  THR A1201     -11.083  -5.118 -36.924  1.00  2.230          H  
ATOM  19408  HB  THR A1201      -9.885  -5.908 -34.933  1.00  3.060          H  
ATOM  19409  HG1 THR A1201     -10.739  -7.451 -36.254  1.00  3.060          H  
ATOM  19410 1HG2 THR A1201     -11.180  -6.545 -32.924  1.00  3.060          H  
ATOM  19411 2HG2 THR A1201     -11.243  -4.792 -33.193  1.00  3.060          H  
ATOM  19412 3HG2 THR A1201     -12.635  -5.810 -33.610  1.00  3.060          H  
ATOM  19413  N   LYS A1202     -13.437  -6.216 -36.365  1.00  1.670          N  
ATOM  19414  CA  LYS A1202     -14.841  -6.573 -36.572  1.00  1.630          C  
ATOM  19415  C   LYS A1202     -15.383  -7.520 -35.505  1.00  1.570          C  
ATOM  19416  O   LYS A1202     -14.886  -8.640 -35.375  1.00  1.570          O  
ATOM  19417  CB  LYS A1202     -14.992  -7.301 -37.916  1.00  2.300          C  
ATOM  19418  CG  LYS A1202     -14.779  -6.487 -39.180  1.00  2.300          C  
ATOM  19419  CD  LYS A1202     -14.793  -7.398 -40.432  1.00  2.300          C  
ATOM  19420  CE  LYS A1202     -13.462  -8.129 -40.582  1.00  2.300          C  
ATOM  19421  NZ  LYS A1202     -13.326  -8.885 -41.854  1.00  2.300          N  
ATOM  19422  H   LYS A1202     -12.735  -6.951 -36.428  1.00  2.000          H  
ATOM  19423  HA  LYS A1202     -15.443  -5.665 -36.557  1.00  1.960          H  
ATOM  19424 1HB  LYS A1202     -14.270  -8.092 -37.925  1.00  2.760          H  
ATOM  19425 2HB  LYS A1202     -15.968  -7.774 -37.972  1.00  2.760          H  
ATOM  19426 1HG  LYS A1202     -15.580  -5.775 -39.279  1.00  2.760          H  
ATOM  19427 2HG  LYS A1202     -13.833  -5.948 -39.120  1.00  2.760          H  
ATOM  19428 1HD  LYS A1202     -15.597  -8.134 -40.338  1.00  2.760          H  
ATOM  19429 2HD  LYS A1202     -14.970  -6.807 -41.321  1.00  2.760          H  
ATOM  19430 1HE  LYS A1202     -12.686  -7.392 -40.532  1.00  2.760          H  
ATOM  19431 2HE  LYS A1202     -13.332  -8.829 -39.773  1.00  2.760          H  
ATOM  19432 1HZ  LYS A1202     -12.376  -9.320 -41.849  1.00  2.760          H  
ATOM  19433 2HZ  LYS A1202     -14.022  -9.614 -41.913  1.00  2.760          H  
ATOM  19434 3HZ  LYS A1202     -13.407  -8.273 -42.646  1.00  2.760          H  
ATOM  19435  N   ILE A1203     -16.403  -7.078 -34.778  1.00  1.520          N  
ATOM  19436  CA  ILE A1203     -17.024  -7.918 -33.754  1.00  1.470          C  
ATOM  19437  C   ILE A1203     -18.514  -8.028 -34.044  1.00  1.480          C  
ATOM  19438  O   ILE A1203     -19.202  -7.032 -34.209  1.00  1.680          O  
ATOM  19439  CB  ILE A1203     -16.752  -7.378 -32.337  1.00  2.080          C  
ATOM  19440  CG1 ILE A1203     -15.220  -7.343 -32.081  1.00  2.080          C  
ATOM  19441  CG2 ILE A1203     -17.517  -8.235 -31.295  1.00  2.080          C  
ATOM  19442  CD1 ILE A1203     -14.797  -6.628 -30.825  1.00  2.080          C  
ATOM  19443  H   ILE A1203     -16.761  -6.124 -34.933  1.00  1.820          H  
ATOM  19444  HA  ILE A1203     -16.592  -8.912 -33.814  1.00  1.760          H  
ATOM  19445  HB  ILE A1203     -17.079  -6.376 -32.282  1.00  2.490          H  
ATOM  19446 1HG1 ILE A1203     -14.848  -8.356 -32.049  1.00  2.490          H  
ATOM  19447 2HG1 ILE A1203     -14.746  -6.833 -32.907  1.00  2.490          H  
ATOM  19448 1HG2 ILE A1203     -17.350  -7.856 -30.296  1.00  2.490          H  
ATOM  19449 2HG2 ILE A1203     -18.586  -8.197 -31.502  1.00  2.490          H  
ATOM  19450 3HG2 ILE A1203     -17.183  -9.267 -31.352  1.00  2.490          H  
ATOM  19451 1HD1 ILE A1203     -13.709  -6.648 -30.755  1.00  2.490          H  
ATOM  19452 2HD1 ILE A1203     -15.137  -5.590 -30.863  1.00  2.490          H  
ATOM  19453 3HD1 ILE A1203     -15.214  -7.111 -29.947  1.00  2.490          H  
ATOM  19454  N   ARG A1204     -19.036  -9.237 -34.152  1.00  1.640          N  
ATOM  19455  CA  ARG A1204     -20.455  -9.328 -34.467  1.00  1.760          C  
ATOM  19456  C   ARG A1204     -21.238 -10.018 -33.356  1.00  2.320          C  
ATOM  19457  O   ARG A1204     -20.767 -10.994 -32.766  1.00  2.670          O  
ATOM  19458  CB  ARG A1204     -20.604 -10.039 -35.811  1.00  2.420          C  
ATOM  19459  CG  ARG A1204     -21.966  -9.958 -36.465  1.00  2.420          C  
ATOM  19460  CD  ARG A1204     -21.980 -10.726 -37.733  1.00  2.420          C  
ATOM  19461  NE  ARG A1204     -21.265 -10.077 -38.853  1.00  2.420          N  
ATOM  19462  CZ  ARG A1204     -21.802  -9.225 -39.775  1.00  2.420          C  
ATOM  19463  NH1 ARG A1204     -23.052  -8.869 -39.737  1.00  2.420          N  
ATOM  19464  NH2 ARG A1204     -21.059  -8.741 -40.726  1.00  2.420          N  
ATOM  19465  H   ARG A1204     -18.439 -10.056 -34.004  1.00  1.970          H  
ATOM  19466  HA  ARG A1204     -20.866  -8.331 -34.578  1.00  2.110          H  
ATOM  19467 1HB  ARG A1204     -19.889  -9.615 -36.513  1.00  2.900          H  
ATOM  19468 2HB  ARG A1204     -20.352 -11.094 -35.690  1.00  2.900          H  
ATOM  19469 1HG  ARG A1204     -22.738 -10.293 -35.808  1.00  2.900          H  
ATOM  19470 2HG  ARG A1204     -22.157  -8.931 -36.725  1.00  2.900          H  
ATOM  19471 1HD  ARG A1204     -21.471 -11.674 -37.536  1.00  2.900          H  
ATOM  19472 2HD  ARG A1204     -22.960 -10.943 -38.043  1.00  2.900          H  
ATOM  19473  HE  ARG A1204     -20.267 -10.303 -38.948  1.00  2.900          H  
ATOM  19474 1HH1 ARG A1204     -23.650  -9.214 -39.019  1.00  2.900          H  
ATOM  19475 2HH1 ARG A1204     -23.412  -8.222 -40.434  1.00  2.900          H  
ATOM  19476 1HH2 ARG A1204     -20.083  -8.993 -40.780  1.00  2.900          H  
ATOM  19477 2HH2 ARG A1204     -21.452  -8.112 -41.410  1.00  2.900          H  
ATOM  19478  N   LYS A1205     -22.457  -9.504 -33.084  1.00  2.660          N  
ATOM  19479  CA  LYS A1205     -23.344 -10.090 -32.068  1.00  3.370          C  
ATOM  19480  C   LYS A1205     -24.665 -10.610 -32.663  1.00  3.860          C  
ATOM  19481  O   LYS A1205     -25.221 -10.036 -33.613  1.00  4.110          O  
ATOM  19482  CB  LYS A1205     -23.645  -9.084 -30.958  1.00  4.430          C  
ATOM  19483  CG  LYS A1205     -24.460  -9.663 -29.778  1.00  4.430          C  
ATOM  19484  CD  LYS A1205     -24.651  -8.648 -28.682  1.00  4.430          C  
ATOM  19485  CE  LYS A1205     -25.201  -9.267 -27.399  1.00  4.430          C  
ATOM  19486  NZ  LYS A1205     -26.576  -9.807 -27.547  1.00  4.430          N  
ATOM  19487  H   LYS A1205     -22.763  -8.681 -33.609  1.00  3.190          H  
ATOM  19488  HA  LYS A1205     -22.839 -10.948 -31.625  1.00  4.040          H  
ATOM  19489 1HB  LYS A1205     -22.705  -8.694 -30.567  1.00  5.320          H  
ATOM  19490 2HB  LYS A1205     -24.203  -8.246 -31.377  1.00  5.320          H  
ATOM  19491 1HG  LYS A1205     -25.448  -9.958 -30.122  1.00  5.320          H  
ATOM  19492 2HG  LYS A1205     -23.948 -10.543 -29.378  1.00  5.320          H  
ATOM  19493 1HD  LYS A1205     -23.715  -8.191 -28.468  1.00  5.320          H  
ATOM  19494 2HD  LYS A1205     -25.338  -7.870 -29.021  1.00  5.320          H  
ATOM  19495 1HE  LYS A1205     -24.542 -10.070 -27.079  1.00  5.320          H  
ATOM  19496 2HE  LYS A1205     -25.206  -8.503 -26.641  1.00  5.320          H  
ATOM  19497 1HZ  LYS A1205     -26.881 -10.192 -26.652  1.00  5.320          H  
ATOM  19498 2HZ  LYS A1205     -27.206  -9.069 -27.838  1.00  5.320          H  
ATOM  19499 3HZ  LYS A1205     -26.594 -10.549 -28.241  1.00  5.320          H  
ATOM  19500  N   ALA A1206     -25.137 -11.723 -32.116  1.00  4.180          N  
ATOM  19501  CA  ALA A1206     -26.402 -12.326 -32.537  1.00  4.720          C  
ATOM  19502  C   ALA A1206     -27.490 -12.109 -31.493  1.00  5.070          C  
ATOM  19503  O   ALA A1206     -27.234 -12.082 -30.284  1.00  5.150          O  
ATOM  19504  CB  ALA A1206     -26.233 -13.816 -32.786  1.00  6.390          C  
ATOM  19505  H   ALA A1206     -24.618 -12.153 -31.365  1.00  5.020          H  
ATOM  19506  HA  ALA A1206     -26.708 -11.847 -33.465  1.00  5.660          H  
ATOM  19507 1HB  ALA A1206     -27.187 -14.229 -33.128  1.00  7.670          H  
ATOM  19508 2HB  ALA A1206     -25.489 -13.989 -33.538  1.00  7.670          H  
ATOM  19509 3HB  ALA A1206     -25.942 -14.299 -31.870  1.00  7.670          H  
ATOM  19510  N   LYS A1207     -28.721 -11.994 -31.975  1.00  5.570          N  
ATOM  19511  CA  LYS A1207     -29.915 -11.858 -31.139  1.00  6.140          C  
ATOM  19512  C   LYS A1207     -30.278 -13.105 -30.333  1.00  6.330          C  
ATOM  19513  O   LYS A1207     -30.145 -14.232 -30.808  1.00  6.210          O  
ATOM  19514  CB  LYS A1207     -31.103 -11.463 -32.017  1.00  8.370          C  
ATOM  19515  CG  LYS A1207     -32.418 -11.280 -31.304  1.00  8.370          C  
ATOM  19516  CD  LYS A1207     -33.525 -10.815 -32.225  1.00  8.370          C  
ATOM  19517  CE  LYS A1207     -34.813 -10.595 -31.437  1.00  8.370          C  
ATOM  19518  NZ  LYS A1207     -35.340 -11.887 -30.842  1.00  8.370          N  
ATOM  19519  H   LYS A1207     -28.819 -11.992 -32.994  1.00  6.680          H  
ATOM  19520  HA  LYS A1207     -29.728 -11.054 -30.429  1.00  7.370          H  
ATOM  19521 1HB  LYS A1207     -30.879 -10.532 -32.527  1.00 10.040          H  
ATOM  19522 2HB  LYS A1207     -31.249 -12.240 -32.762  1.00 10.040          H  
ATOM  19523 1HG  LYS A1207     -32.719 -12.244 -30.960  1.00 10.040          H  
ATOM  19524 2HG  LYS A1207     -32.321 -10.605 -30.456  1.00 10.040          H  
ATOM  19525 1HD  LYS A1207     -33.235  -9.882 -32.713  1.00 10.040          H  
ATOM  19526 2HD  LYS A1207     -33.711 -11.560 -32.990  1.00 10.040          H  
ATOM  19527 1HE  LYS A1207     -34.623  -9.887 -30.634  1.00 10.040          H  
ATOM  19528 2HE  LYS A1207     -35.569 -10.181 -32.103  1.00 10.040          H  
ATOM  19529 1HZ  LYS A1207     -36.193 -11.713 -30.334  1.00 10.040          H  
ATOM  19530 2HZ  LYS A1207     -35.526 -12.543 -31.590  1.00 10.040          H  
ATOM  19531 3HZ  LYS A1207     -34.630 -12.303 -30.180  1.00 10.040          H  
ATOM  19532  N   VAL A1208     -30.784 -12.892 -29.117  1.00  6.880          N  
ATOM  19533  CA  VAL A1208     -31.309 -13.993 -28.319  1.00  7.340          C  
ATOM  19534  C   VAL A1208     -32.766 -14.141 -28.871  1.00  7.900          C  
ATOM  19535  O   VAL A1208     -33.497 -13.138 -28.881  1.00  8.490          O  
ATOM  19536  CB  VAL A1208     -31.211 -13.651 -26.808  1.00 10.090          C  
ATOM  19537  CG1 VAL A1208     -31.776 -14.760 -25.937  1.00 10.090          C  
ATOM  19538  CG2 VAL A1208     -29.749 -13.429 -26.443  1.00 10.090          C  
ATOM  19539  H   VAL A1208     -30.839 -11.946 -28.770  1.00  8.260          H  
ATOM  19540  HA  VAL A1208     -30.695 -14.867 -28.484  1.00  8.810          H  
ATOM  19541  HB  VAL A1208     -31.778 -12.744 -26.614  1.00 12.110          H  
ATOM  19542 1HG1 VAL A1208     -31.690 -14.479 -24.904  1.00 12.110          H  
ATOM  19543 2HG1 VAL A1208     -32.776 -14.929 -26.149  1.00 12.110          H  
ATOM  19544 3HG1 VAL A1208     -31.218 -15.675 -26.114  1.00 12.110          H  
ATOM  19545 1HG2 VAL A1208     -29.666 -13.171 -25.387  1.00 12.110          H  
ATOM  19546 2HG2 VAL A1208     -29.183 -14.341 -26.634  1.00 12.110          H  
ATOM  19547 3HG2 VAL A1208     -29.326 -12.623 -27.040  1.00 12.110          H  
ATOM  19548  N   PRO A1209     -33.198 -15.329 -29.356  1.00  7.930          N  
ATOM  19549  CA  PRO A1209     -34.485 -15.624 -30.040  1.00  8.540          C  
ATOM  19550  C   PRO A1209     -35.889 -15.155 -29.513  1.00  9.350          C  
ATOM  19551  O   PRO A1209     -36.687 -14.758 -30.359  1.00  9.820          O  
ATOM  19552  CB  PRO A1209     -34.447 -17.165 -30.039  1.00 12.810          C  
ATOM  19553  CG  PRO A1209     -32.987 -17.497 -30.161  1.00 12.810          C  
ATOM  19554  CD  PRO A1209     -32.299 -16.513 -29.284  1.00 12.810          C  
ATOM  19555  HA  PRO A1209     -34.375 -15.276 -31.068  1.00 10.250          H  
ATOM  19556 1HB  PRO A1209     -34.902 -17.571 -29.133  1.00 15.370          H  
ATOM  19557 2HB  PRO A1209     -35.035 -17.547 -30.888  1.00 15.370          H  
ATOM  19558 1HG  PRO A1209     -32.774 -18.530 -29.875  1.00 15.370          H  
ATOM  19559 2HG  PRO A1209     -32.676 -17.400 -31.209  1.00 15.370          H  
ATOM  19560 1HD  PRO A1209     -32.208 -16.885 -28.252  1.00 15.370          H  
ATOM  19561 2HD  PRO A1209     -31.328 -16.336 -29.776  1.00 15.370          H  
ATOM  19562  N   GLN A1210     -36.237 -15.103 -28.206  1.00  9.700          N  
ATOM  19563  CA  GLN A1210     -35.488 -15.473 -27.017  1.00 10.460          C  
ATOM  19564  C   GLN A1210     -35.857 -16.858 -26.487  1.00 10.790          C  
ATOM  19565  O   GLN A1210     -35.000 -17.729 -26.388  1.00 11.210          O  
ATOM  19566  CB  GLN A1210     -35.727 -14.421 -25.921  1.00 14.340          C  
ATOM  19567  CG  GLN A1210     -35.163 -13.043 -26.252  1.00 14.340          C  
ATOM  19568  CD  GLN A1210     -35.395 -11.989 -25.195  1.00 14.340          C  
ATOM  19569  OE1 GLN A1210     -36.185 -12.157 -24.246  1.00 14.340          O  
ATOM  19570  NE2 GLN A1210     -34.699 -10.866 -25.359  1.00 14.340          N  
ATOM  19571  H   GLN A1210     -37.158 -14.727 -28.033  1.00 11.640          H  
ATOM  19572  HA  GLN A1210     -34.454 -15.515 -27.248  1.00 12.550          H  
ATOM  19573 1HB  GLN A1210     -36.793 -14.307 -25.757  1.00 17.210          H  
ATOM  19574 2HB  GLN A1210     -35.280 -14.755 -24.987  1.00 17.210          H  
ATOM  19575 1HG  GLN A1210     -34.113 -13.119 -26.390  1.00 17.210          H  
ATOM  19576 2HG  GLN A1210     -35.616 -12.697 -27.176  1.00 17.210          H  
ATOM  19577 1HE2 GLN A1210     -34.795 -10.100 -24.723  1.00 17.210          H  
ATOM  19578 2HE2 GLN A1210     -34.076 -10.776 -26.137  1.00 17.210          H  
ATOM  19579  N   THR A1211     -37.139 -17.063 -26.150  1.00 10.770          N  
ATOM  19580  CA  THR A1211     -37.570 -18.315 -25.529  1.00 11.230          C  
ATOM  19581  C   THR A1211     -38.444 -19.223 -26.400  1.00 11.050          C  
ATOM  19582  O   THR A1211     -38.643 -20.384 -26.063  1.00 11.220          O  
ATOM  19583  CB  THR A1211     -38.348 -18.012 -24.235  1.00 15.540          C  
ATOM  19584  OG1 THR A1211     -39.511 -17.226 -24.554  1.00 15.540          O  
ATOM  19585  CG2 THR A1211     -37.463 -17.231 -23.281  1.00 15.540          C  
ATOM  19586  H   THR A1211     -37.819 -16.329 -26.261  1.00 12.920          H  
ATOM  19587  HA  THR A1211     -36.678 -18.884 -25.260  1.00 13.480          H  
ATOM  19588  HB  THR A1211     -38.659 -18.947 -23.769  1.00 18.650          H  
ATOM  19589  HG1 THR A1211     -40.093 -17.191 -23.785  1.00 18.650          H  
ATOM  19590 1HG2 THR A1211     -38.017 -17.018 -22.368  1.00 18.650          H  
ATOM  19591 2HG2 THR A1211     -36.581 -17.825 -23.044  1.00 18.650          H  
ATOM  19592 3HG2 THR A1211     -37.157 -16.296 -23.739  1.00 18.650          H  
ATOM  19593  N   LEU A1212     -38.965 -18.726 -27.526  1.00 10.920          N  
ATOM  19594  CA  LEU A1212     -39.859 -19.553 -28.353  1.00 10.990          C  
ATOM  19595  C   LEU A1212     -39.142 -20.775 -28.906  1.00 11.220          C  
ATOM  19596  O   LEU A1212     -39.703 -21.858 -29.022  1.00 11.450          O  
ATOM  19597  CB  LEU A1212     -40.420 -18.736 -29.524  1.00 15.360          C  
ATOM  19598  CG  LEU A1212     -41.413 -17.588 -29.179  1.00 15.360          C  
ATOM  19599  CD1 LEU A1212     -41.695 -16.794 -30.448  1.00 15.360          C  
ATOM  19600  CD2 LEU A1212     -42.723 -18.156 -28.603  1.00 15.360          C  
ATOM  19601  H   LEU A1212     -38.780 -17.773 -27.787  1.00 13.100          H  
ATOM  19602  HA  LEU A1212     -40.672 -19.909 -27.732  1.00 13.190          H  
ATOM  19603 1HB  LEU A1212     -39.585 -18.296 -30.066  1.00 18.430          H  
ATOM  19604 2HB  LEU A1212     -40.934 -19.422 -30.198  1.00 18.430          H  
ATOM  19605  HG  LEU A1212     -40.958 -16.920 -28.451  1.00 18.430          H  
ATOM  19606 1HD1 LEU A1212     -42.378 -15.976 -30.220  1.00 18.430          H  
ATOM  19607 2HD1 LEU A1212     -40.762 -16.385 -30.841  1.00 18.430          H  
ATOM  19608 3HD1 LEU A1212     -42.148 -17.444 -31.196  1.00 18.430          H  
ATOM  19609 1HD2 LEU A1212     -43.402 -17.333 -28.378  1.00 18.430          H  
ATOM  19610 2HD2 LEU A1212     -43.192 -18.820 -29.330  1.00 18.430          H  
ATOM  19611 3HD2 LEU A1212     -42.532 -18.705 -27.693  1.00 18.430          H  
ATOM  19612  N   VAL A1213     -37.871 -20.606 -29.235  1.00 11.350          N  
ATOM  19613  CA  VAL A1213     -37.060 -21.678 -29.784  1.00 11.830          C  
ATOM  19614  C   VAL A1213     -36.929 -22.863 -28.821  1.00 12.040          C  
ATOM  19615  O   VAL A1213     -36.884 -24.019 -29.236  1.00 12.460          O  
ATOM  19616  CB  VAL A1213     -35.676 -21.113 -30.169  1.00 16.370          C  
ATOM  19617  CG1 VAL A1213     -34.865 -20.734 -28.912  1.00 16.370          C  
ATOM  19618  CG2 VAL A1213     -34.918 -22.141 -31.003  1.00 16.370          C  
ATOM  19619  H   VAL A1213     -37.470 -19.689 -29.129  1.00 13.620          H  
ATOM  19620  HA  VAL A1213     -37.544 -22.035 -30.695  1.00 14.200          H  
ATOM  19621  HB  VAL A1213     -35.819 -20.205 -30.751  1.00 19.640          H  
ATOM  19622 1HG1 VAL A1213     -33.919 -20.331 -29.215  1.00 19.640          H  
ATOM  19623 2HG1 VAL A1213     -35.397 -19.990 -28.319  1.00 19.640          H  
ATOM  19624 3HG1 VAL A1213     -34.679 -21.608 -28.298  1.00 19.640          H  
ATOM  19625 1HG2 VAL A1213     -33.952 -21.733 -31.291  1.00 19.640          H  
ATOM  19626 2HG2 VAL A1213     -34.762 -23.052 -30.422  1.00 19.640          H  
ATOM  19627 3HG2 VAL A1213     -35.493 -22.380 -31.897  1.00 19.640          H  
ATOM  19628  N   ASP A1214     -36.961 -22.605 -27.520  1.00 11.920          N  
ATOM  19629  CA  ASP A1214     -36.793 -23.661 -26.543  1.00 12.320          C  
ATOM  19630  C   ASP A1214     -38.060 -24.471 -26.352  1.00 12.310          C  
ATOM  19631  O   ASP A1214     -38.054 -25.485 -25.653  1.00 12.830          O  
ATOM  19632  CB  ASP A1214     -36.368 -23.064 -25.206  1.00 17.090          C  
ATOM  19633  CG  ASP A1214     -34.958 -22.502 -25.232  1.00 17.090          C  
ATOM  19634  OD1 ASP A1214     -34.155 -22.961 -26.012  1.00 17.090          O  
ATOM  19635  OD2 ASP A1214     -34.697 -21.607 -24.474  1.00 17.090          O  
ATOM  19636  H   ASP A1214     -37.038 -21.650 -27.181  1.00 14.300          H  
ATOM  19637  HA  ASP A1214     -36.008 -24.330 -26.896  1.00 14.780          H  
ATOM  19638 1HB  ASP A1214     -37.061 -22.259 -24.939  1.00 20.510          H  
ATOM  19639 2HB  ASP A1214     -36.432 -23.825 -24.428  1.00 20.510          H  
ATOM  19640  N   MET A1215     -39.158 -24.041 -26.976  1.00 11.880          N  
ATOM  19641  CA  MET A1215     -40.416 -24.740 -26.852  1.00 12.070          C  
ATOM  19642  C   MET A1215     -40.484 -25.826 -27.921  1.00 12.350          C  
ATOM  19643  O   MET A1215     -41.362 -26.685 -27.900  1.00 12.830          O  
ATOM  19644  CB  MET A1215     -41.561 -23.745 -27.003  1.00 16.820          C  
ATOM  19645  CG  MET A1215     -41.556 -22.658 -25.929  1.00 16.820          C  
ATOM  19646  SD  MET A1215     -42.854 -21.424 -26.140  1.00 16.820          S  
ATOM  19647  CE  MET A1215     -42.241 -20.139 -25.037  1.00 16.820          C  
ATOM  19648  H   MET A1215     -39.131 -23.209 -27.574  1.00 14.260          H  
ATOM  19649  HA  MET A1215     -40.471 -25.218 -25.873  1.00 14.480          H  
ATOM  19650 1HB  MET A1215     -41.506 -23.267 -27.977  1.00 20.190          H  
ATOM  19651 2HB  MET A1215     -42.514 -24.277 -26.942  1.00 20.190          H  
ATOM  19652 1HG  MET A1215     -41.674 -23.125 -24.954  1.00 20.190          H  
ATOM  19653 2HG  MET A1215     -40.593 -22.144 -25.946  1.00 20.190          H  
ATOM  19654 1HE  MET A1215     -42.927 -19.292 -25.048  1.00 20.190          H  
ATOM  19655 2HE  MET A1215     -42.164 -20.531 -24.025  1.00 20.190          H  
ATOM  19656 3HE  MET A1215     -41.257 -19.808 -25.369  1.00 20.190          H  
ATOM  19657  N   LEU A1216     -39.521 -25.842 -28.859  1.00 12.230          N  
ATOM  19658  CA  LEU A1216     -39.568 -26.840 -29.921  1.00 12.640          C  
ATOM  19659  C   LEU A1216     -39.485 -28.214 -29.313  1.00 13.180          C  
ATOM  19660  O   LEU A1216     -40.221 -29.126 -29.717  1.00 13.660          O  
ATOM  19661  CB  LEU A1216     -38.393 -26.660 -30.896  1.00 17.530          C  
ATOM  19662  CG  LEU A1216     -38.411 -25.412 -31.812  1.00 17.530          C  
ATOM  19663  CD1 LEU A1216     -37.061 -25.305 -32.512  1.00 17.530          C  
ATOM  19664  CD2 LEU A1216     -39.535 -25.529 -32.845  1.00 17.530          C  
ATOM  19665  H   LEU A1216     -38.764 -25.150 -28.853  1.00 14.680          H  
ATOM  19666  HA  LEU A1216     -40.517 -26.756 -30.444  1.00 15.170          H  
ATOM  19667 1HB  LEU A1216     -37.475 -26.606 -30.308  1.00 21.040          H  
ATOM  19668 2HB  LEU A1216     -38.332 -27.544 -31.532  1.00 21.040          H  
ATOM  19669  HG  LEU A1216     -38.562 -24.514 -31.211  1.00 21.040          H  
ATOM  19670 1HD1 LEU A1216     -37.051 -24.425 -33.153  1.00 21.040          H  
ATOM  19671 2HD1 LEU A1216     -36.272 -25.212 -31.758  1.00 21.040          H  
ATOM  19672 3HD1 LEU A1216     -36.883 -26.196 -33.114  1.00 21.040          H  
ATOM  19673 1HD2 LEU A1216     -39.524 -24.648 -33.486  1.00 21.040          H  
ATOM  19674 2HD2 LEU A1216     -39.381 -26.422 -33.453  1.00 21.040          H  
ATOM  19675 3HD2 LEU A1216     -40.497 -25.592 -32.351  1.00 21.040          H  
ATOM  19676  N   ALA A1217     -38.663 -28.301 -28.265  1.00 13.240          N  
ATOM  19677  CA  ALA A1217     -38.316 -29.479 -27.494  1.00 13.930          C  
ATOM  19678  C   ALA A1217     -39.520 -30.154 -26.851  1.00 14.260          C  
ATOM  19679  O   ALA A1217     -39.410 -31.295 -26.405  1.00 14.950          O  
ATOM  19680  CB  ALA A1217     -37.311 -29.103 -26.435  1.00 19.230          C  
ATOM  19681  H   ALA A1217     -38.160 -27.458 -28.021  1.00 15.890          H  
ATOM  19682  HA  ALA A1217     -37.854 -30.185 -28.168  1.00 16.720          H  
ATOM  19683 1HB  ALA A1217     -37.015 -29.996 -25.888  1.00 23.070          H  
ATOM  19684 2HB  ALA A1217     -36.432 -28.657 -26.902  1.00 23.070          H  
ATOM  19685 3HB  ALA A1217     -37.764 -28.385 -25.749  1.00 23.070          H  
ATOM  19686  N   ASP A1218     -40.652 -29.439 -26.717  1.00 14.040          N  
ATOM  19687  CA  ASP A1218     -41.841 -30.039 -26.130  1.00 14.440          C  
ATOM  19688  C   ASP A1218     -42.290 -31.218 -26.983  1.00 14.430          C  
ATOM  19689  O   ASP A1218     -42.850 -32.191 -26.473  1.00 14.810          O  
ATOM  19690  CB  ASP A1218     -42.987 -29.029 -26.020  1.00 20.060          C  
ATOM  19691  CG  ASP A1218     -42.802 -27.967 -24.921  1.00 20.060          C  
ATOM  19692  OD1 ASP A1218     -41.966 -28.131 -24.063  1.00 20.060          O  
ATOM  19693  OD2 ASP A1218     -43.516 -26.996 -24.960  1.00 20.060          O  
ATOM  19694  H   ASP A1218     -40.716 -28.483 -27.078  1.00 16.850          H  
ATOM  19695  HA  ASP A1218     -41.595 -30.402 -25.133  1.00 17.330          H  
ATOM  19696 1HB  ASP A1218     -43.092 -28.511 -26.977  1.00 24.070          H  
ATOM  19697 2HB  ASP A1218     -43.919 -29.563 -25.840  1.00 24.070          H  
ATOM  19698  N   LEU A1219     -42.088 -31.115 -28.302  1.00 14.210          N  
ATOM  19699  CA  LEU A1219     -42.442 -32.187 -29.212  1.00 14.360          C  
ATOM  19700  C   LEU A1219     -41.154 -32.798 -29.750  1.00 14.450          C  
ATOM  19701  O   LEU A1219     -40.994 -34.022 -29.844  1.00 14.910          O  
ATOM  19702  CB  LEU A1219     -43.290 -31.637 -30.361  1.00 20.040          C  
ATOM  19703  CG  LEU A1219     -44.635 -30.963 -29.963  1.00 20.040          C  
ATOM  19704  CD1 LEU A1219     -45.289 -30.412 -31.215  1.00 20.040          C  
ATOM  19705  CD2 LEU A1219     -45.557 -31.963 -29.260  1.00 20.040          C  
ATOM  19706  H   LEU A1219     -41.636 -30.287 -28.692  1.00 17.050          H  
ATOM  19707  HA  LEU A1219     -42.978 -32.963 -28.675  1.00 17.230          H  
ATOM  19708 1HB  LEU A1219     -42.696 -30.895 -30.895  1.00 24.050          H  
ATOM  19709 2HB  LEU A1219     -43.513 -32.452 -31.047  1.00 24.050          H  
ATOM  19710  HG  LEU A1219     -44.437 -30.128 -29.290  1.00 24.050          H  
ATOM  19711 1HD1 LEU A1219     -46.223 -29.918 -30.950  1.00 24.050          H  
ATOM  19712 2HD1 LEU A1219     -44.620 -29.691 -31.688  1.00 24.050          H  
ATOM  19713 3HD1 LEU A1219     -45.495 -31.225 -31.911  1.00 24.050          H  
ATOM  19714 1HD2 LEU A1219     -46.491 -31.466 -28.998  1.00 24.050          H  
ATOM  19715 2HD2 LEU A1219     -45.767 -32.799 -29.927  1.00 24.050          H  
ATOM  19716 3HD2 LEU A1219     -45.091 -32.334 -28.350  1.00 24.050          H  
ATOM  19717  N   LYS A1220     -40.190 -31.937 -30.066  1.00 14.160          N  
ATOM  19718  CA  LYS A1220     -38.928 -32.368 -30.629  1.00 14.350          C  
ATOM  19719  C   LYS A1220     -38.016 -32.808 -29.492  1.00 14.440          C  
ATOM  19720  O   LYS A1220     -37.044 -32.138 -29.140  1.00 14.760          O  
ATOM  19721  CB  LYS A1220     -38.299 -31.238 -31.450  1.00 20.010          C  
ATOM  19722  CG  LYS A1220     -39.171 -30.665 -32.593  1.00 20.010          C  
ATOM  19723  CD  LYS A1220     -39.436 -31.685 -33.705  1.00 20.010          C  
ATOM  19724  CE  LYS A1220     -40.206 -31.057 -34.866  1.00 20.010          C  
ATOM  19725  NZ  LYS A1220     -40.491 -32.045 -35.945  1.00 20.010          N  
ATOM  19726  H   LYS A1220     -40.343 -30.938 -29.955  1.00 16.990          H  
ATOM  19727  HA  LYS A1220     -39.100 -33.231 -31.270  1.00 17.220          H  
ATOM  19728 1HB  LYS A1220     -38.038 -30.418 -30.789  1.00 24.020          H  
ATOM  19729 2HB  LYS A1220     -37.388 -31.603 -31.910  1.00 24.020          H  
ATOM  19730 1HG  LYS A1220     -40.126 -30.328 -32.184  1.00 24.020          H  
ATOM  19731 2HG  LYS A1220     -38.661 -29.800 -33.019  1.00 24.020          H  
ATOM  19732 1HD  LYS A1220     -38.487 -32.078 -34.074  1.00 24.020          H  
ATOM  19733 2HD  LYS A1220     -40.028 -32.510 -33.312  1.00 24.020          H  
ATOM  19734 1HE  LYS A1220     -41.149 -30.660 -34.492  1.00 24.020          H  
ATOM  19735 2HE  LYS A1220     -39.619 -30.238 -35.284  1.00 24.020          H  
ATOM  19736 1HZ  LYS A1220     -41.000 -31.591 -36.691  1.00 24.020          H  
ATOM  19737 2HZ  LYS A1220     -39.620 -32.411 -36.308  1.00 24.020          H  
ATOM  19738 3HZ  LYS A1220     -41.044 -32.803 -35.574  1.00 24.020          H  
ATOM  19739  N   LYS A1221     -38.311 -33.984 -28.958  1.00 14.340          N  
ATOM  19740  CA  LYS A1221     -37.645 -34.533 -27.773  1.00 14.610          C  
ATOM  19741  C   LYS A1221     -36.129 -34.678 -27.924  1.00 14.200          C  
ATOM  19742  O   LYS A1221     -35.401 -34.739 -26.935  1.00 14.730          O  
ATOM  19743  CB  LYS A1221     -38.225 -35.917 -27.434  1.00 20.350          C  
ATOM  19744  CG  LYS A1221     -37.821 -37.040 -28.425  1.00 20.350          C  
ATOM  19745  CD  LYS A1221     -38.434 -38.392 -28.065  1.00 20.350          C  
ATOM  19746  CE  LYS A1221     -38.044 -39.497 -29.089  1.00 20.350          C  
ATOM  19747  NZ  LYS A1221     -36.564 -39.857 -29.066  1.00 20.350          N  
ATOM  19748  H   LYS A1221     -39.145 -34.441 -29.344  1.00 17.210          H  
ATOM  19749  HA  LYS A1221     -37.836 -33.854 -26.939  1.00 17.530          H  
ATOM  19750 1HB  LYS A1221     -37.897 -36.212 -26.439  1.00 24.420          H  
ATOM  19751 2HB  LYS A1221     -39.314 -35.852 -27.419  1.00 24.420          H  
ATOM  19752 1HG  LYS A1221     -38.108 -36.765 -29.439  1.00 24.420          H  
ATOM  19753 2HG  LYS A1221     -36.746 -37.163 -28.393  1.00 24.420          H  
ATOM  19754 1HD  LYS A1221     -38.098 -38.690 -27.071  1.00 24.420          H  
ATOM  19755 2HD  LYS A1221     -39.520 -38.301 -28.050  1.00 24.420          H  
ATOM  19756 1HE  LYS A1221     -38.623 -40.391 -28.865  1.00 24.420          H  
ATOM  19757 2HE  LYS A1221     -38.299 -39.152 -30.090  1.00 24.420          H  
ATOM  19758 1HZ  LYS A1221     -36.390 -40.575 -29.748  1.00 24.420          H  
ATOM  19759 2HZ  LYS A1221     -35.954 -39.040 -29.300  1.00 24.420          H  
ATOM  19760 3HZ  LYS A1221     -36.309 -40.194 -28.156  1.00 24.420          H  
ATOM  19761  N   ASP A1222     -35.650 -34.726 -29.162  1.00 13.390          N  
ATOM  19762  CA  ASP A1222     -34.236 -34.923 -29.438  1.00 12.840          C  
ATOM  19763  C   ASP A1222     -33.428 -33.619 -29.511  1.00 12.030          C  
ATOM  19764  O   ASP A1222     -32.225 -33.651 -29.788  1.00 11.860          O  
ATOM  19765  CB  ASP A1222     -34.094 -35.674 -30.759  1.00 18.200          C  
ATOM  19766  CG  ASP A1222     -34.697 -37.102 -30.706  1.00 18.200          C  
ATOM  19767  OD1 ASP A1222     -34.727 -37.726 -29.655  1.00 18.200          O  
ATOM  19768  OD2 ASP A1222     -35.161 -37.543 -31.720  1.00 18.200          O  
ATOM  19769  H   ASP A1222     -36.306 -34.651 -29.924  1.00 16.070          H  
ATOM  19770  HA  ASP A1222     -33.817 -35.534 -28.638  1.00 15.410          H  
ATOM  19771 1HB  ASP A1222     -34.586 -35.107 -31.550  1.00 21.840          H  
ATOM  19772 2HB  ASP A1222     -33.037 -35.749 -31.020  1.00 21.840          H  
ATOM  19773  N   GLU A1223     -34.071 -32.473 -29.281  1.00 11.720          N  
ATOM  19774  CA  GLU A1223     -33.353 -31.203 -29.339  1.00 11.140          C  
ATOM  19775  C   GLU A1223     -32.486 -30.989 -28.092  1.00 10.430          C  
ATOM  19776  O   GLU A1223     -32.840 -31.456 -27.011  1.00 10.210          O  
ATOM  19777  CB  GLU A1223     -34.334 -30.029 -29.487  1.00 15.830          C  
ATOM  19778  CG  GLU A1223     -35.068 -29.976 -30.808  1.00 15.830          C  
ATOM  19779  CD  GLU A1223     -34.192 -29.585 -31.960  1.00 15.830          C  
ATOM  19780  OE1 GLU A1223     -33.397 -28.700 -31.785  1.00 15.830          O  
ATOM  19781  OE2 GLU A1223     -34.310 -30.167 -33.009  1.00 15.830          O  
ATOM  19782  H   GLU A1223     -35.073 -32.479 -29.065  1.00 14.060          H  
ATOM  19783  HA  GLU A1223     -32.734 -31.240 -30.230  1.00 13.370          H  
ATOM  19784 1HB  GLU A1223     -35.094 -30.116 -28.711  1.00 18.990          H  
ATOM  19785 2HB  GLU A1223     -33.823 -29.082 -29.328  1.00 18.990          H  
ATOM  19786 1HG  GLU A1223     -35.449 -30.963 -30.999  1.00 18.990          H  
ATOM  19787 2HG  GLU A1223     -35.907 -29.284 -30.729  1.00 18.990          H  
ATOM  19788  N   PRO A1224     -31.338 -30.301 -28.218  1.00 10.240          N  
ATOM  19789  CA  PRO A1224     -30.451 -29.886 -27.149  1.00  9.750          C  
ATOM  19790  C   PRO A1224     -31.065 -28.697 -26.449  1.00  8.980          C  
ATOM  19791  O   PRO A1224     -31.963 -28.062 -26.996  1.00  8.720          O  
ATOM  19792  CB  PRO A1224     -29.167 -29.510 -27.893  1.00 14.620          C  
ATOM  19793  CG  PRO A1224     -29.650 -29.012 -29.234  1.00 14.620          C  
ATOM  19794  CD  PRO A1224     -30.855 -29.890 -29.565  1.00 14.620          C  
ATOM  19795  HA  PRO A1224     -30.297 -30.724 -26.451  1.00 11.700          H  
ATOM  19796 1HB  PRO A1224     -28.618 -28.735 -27.331  1.00 17.550          H  
ATOM  19797 2HB  PRO A1224     -28.504 -30.383 -27.972  1.00 17.550          H  
ATOM  19798 1HG  PRO A1224     -29.917 -27.936 -29.164  1.00 17.550          H  
ATOM  19799 2HG  PRO A1224     -28.845 -29.085 -29.981  1.00 17.550          H  
ATOM  19800 1HD  PRO A1224     -31.600 -29.270 -30.091  1.00 17.550          H  
ATOM  19801 2HD  PRO A1224     -30.538 -30.766 -30.155  1.00 17.550          H  
ATOM  19802  N   TYR A1225     -30.519 -28.298 -25.311  1.00  8.860          N  
ATOM  19803  CA  TYR A1225     -31.050 -27.100 -24.680  1.00  8.370          C  
ATOM  19804  C   TYR A1225     -29.998 -26.016 -24.596  1.00  7.850          C  
ATOM  19805  O   TYR A1225     -29.699 -25.461 -23.537  1.00  8.250          O  
ATOM  19806  CB  TYR A1225     -31.609 -27.453 -23.312  1.00 11.910          C  
ATOM  19807  CG  TYR A1225     -32.762 -28.423 -23.406  1.00 11.910          C  
ATOM  19808  CD1 TYR A1225     -32.546 -29.794 -23.329  1.00 11.910          C  
ATOM  19809  CD2 TYR A1225     -34.044 -27.933 -23.568  1.00 11.910          C  
ATOM  19810  CE1 TYR A1225     -33.617 -30.663 -23.421  1.00 11.910          C  
ATOM  19811  CE2 TYR A1225     -35.106 -28.797 -23.651  1.00 11.910          C  
ATOM  19812  CZ  TYR A1225     -34.903 -30.154 -23.582  1.00 11.910          C  
ATOM  19813  OH  TYR A1225     -35.983 -31.006 -23.665  1.00 11.910          O  
ATOM  19814  H   TYR A1225     -29.771 -28.819 -24.875  1.00 10.630          H  
ATOM  19815  HA  TYR A1225     -31.863 -26.706 -25.290  1.00 10.040          H  
ATOM  19816 1HB  TYR A1225     -30.827 -27.899 -22.696  1.00 14.300          H  
ATOM  19817 2HB  TYR A1225     -31.955 -26.551 -22.810  1.00 14.300          H  
ATOM  19818  HD1 TYR A1225     -31.537 -30.182 -23.202  1.00 14.300          H  
ATOM  19819  HD2 TYR A1225     -34.213 -26.858 -23.627  1.00 14.300          H  
ATOM  19820  HE1 TYR A1225     -33.453 -31.739 -23.367  1.00 14.300          H  
ATOM  19821  HE2 TYR A1225     -36.115 -28.404 -23.773  1.00 14.300          H  
ATOM  19822  HH  TYR A1225     -35.682 -31.921 -23.673  1.00 14.300          H  
ATOM  19823  N   LYS A1226     -29.512 -25.719 -25.792  1.00  7.220          N  
ATOM  19824  CA  LYS A1226     -28.588 -24.679 -26.202  1.00  6.940          C  
ATOM  19825  C   LYS A1226     -28.978 -24.378 -27.630  1.00  6.190          C  
ATOM  19826  O   LYS A1226     -29.217 -25.300 -28.406  1.00  6.080          O  
ATOM  19827  CB  LYS A1226     -27.112 -25.094 -26.136  1.00  9.830          C  
ATOM  19828  CG  LYS A1226     -26.544 -25.380 -24.750  1.00  9.830          C  
ATOM  19829  CD  LYS A1226     -26.424 -24.074 -23.940  1.00  9.830          C  
ATOM  19830  CE  LYS A1226     -25.742 -24.283 -22.615  1.00  9.830          C  
ATOM  19831  NZ  LYS A1226     -25.710 -23.041 -21.809  1.00  9.830          N  
ATOM  19832  H   LYS A1226     -29.881 -26.297 -26.542  1.00  8.660          H  
ATOM  19833  HA  LYS A1226     -28.755 -23.780 -25.612  1.00  8.330          H  
ATOM  19834 1HB  LYS A1226     -26.969 -25.991 -26.739  1.00 11.790          H  
ATOM  19835 2HB  LYS A1226     -26.505 -24.307 -26.584  1.00 11.790          H  
ATOM  19836 1HG  LYS A1226     -27.176 -26.084 -24.218  1.00 11.790          H  
ATOM  19837 2HG  LYS A1226     -25.552 -25.825 -24.855  1.00 11.790          H  
ATOM  19838 1HD  LYS A1226     -25.861 -23.326 -24.505  1.00 11.790          H  
ATOM  19839 2HD  LYS A1226     -27.418 -23.679 -23.736  1.00 11.790          H  
ATOM  19840 1HE  LYS A1226     -26.257 -25.064 -22.057  1.00 11.790          H  
ATOM  19841 2HE  LYS A1226     -24.728 -24.586 -22.796  1.00 11.790          H  
ATOM  19842 1HZ  LYS A1226     -25.224 -23.209 -20.942  1.00 11.790          H  
ATOM  19843 2HZ  LYS A1226     -25.209 -22.298 -22.329  1.00 11.790          H  
ATOM  19844 3HZ  LYS A1226     -26.645 -22.729 -21.619  1.00 11.790          H  
ATOM  19845  N   ASN A1227     -29.050 -23.113 -27.987  1.00  5.980          N  
ATOM  19846  CA  ASN A1227     -29.430 -22.778 -29.348  1.00  5.560          C  
ATOM  19847  C   ASN A1227     -28.260 -22.425 -30.236  1.00  4.840          C  
ATOM  19848  O   ASN A1227     -27.255 -21.872 -29.771  1.00  4.980          O  
ATOM  19849  CB  ASN A1227     -30.464 -21.690 -29.298  1.00  7.950          C  
ATOM  19850  CG  ASN A1227     -31.656 -22.234 -28.661  1.00  7.950          C  
ATOM  19851  OD1 ASN A1227     -32.284 -23.113 -29.258  1.00  7.950          O  
ATOM  19852  ND2 ASN A1227     -31.958 -21.785 -27.470  1.00  7.950          N  
ATOM  19853  H   ASN A1227     -28.842 -22.392 -27.313  1.00  7.180          H  
ATOM  19854  HA  ASN A1227     -29.898 -23.654 -29.796  1.00  6.670          H  
ATOM  19855 1HB  ASN A1227     -30.096 -20.839 -28.732  1.00  9.540          H  
ATOM  19856 2HB  ASN A1227     -30.702 -21.357 -30.309  1.00  9.540          H  
ATOM  19857 1HD2 ASN A1227     -32.769 -22.157 -26.958  1.00  9.540          H  
ATOM  19858 2HD2 ASN A1227     -31.400 -21.084 -27.037  1.00  9.540          H  
ATOM  19859  N   GLU A1228     -28.432 -22.689 -31.525  1.00  4.480          N  
ATOM  19860  CA  GLU A1228     -27.443 -22.324 -32.524  1.00  4.130          C  
ATOM  19861  C   GLU A1228     -27.709 -20.911 -32.984  1.00  3.380          C  
ATOM  19862  O   GLU A1228     -28.685 -20.299 -32.544  1.00  3.480          O  
ATOM  19863  CB  GLU A1228     -27.469 -23.297 -33.702  1.00  5.920          C  
ATOM  19864  CG  GLU A1228     -27.093 -24.692 -33.310  1.00  5.920          C  
ATOM  19865  CD  GLU A1228     -25.675 -24.750 -32.841  1.00  5.920          C  
ATOM  19866  OE1 GLU A1228     -24.845 -24.123 -33.445  1.00  5.920          O  
ATOM  19867  OE2 GLU A1228     -25.425 -25.386 -31.844  1.00  5.920          O  
ATOM  19868  H   GLU A1228     -29.286 -23.152 -31.808  1.00  5.380          H  
ATOM  19869  HA  GLU A1228     -26.451 -22.349 -32.070  1.00  4.960          H  
ATOM  19870 1HB  GLU A1228     -28.452 -23.298 -34.157  1.00  7.110          H  
ATOM  19871 2HB  GLU A1228     -26.754 -22.967 -34.461  1.00  7.110          H  
ATOM  19872 1HG  GLU A1228     -27.745 -25.034 -32.510  1.00  7.110          H  
ATOM  19873 2HG  GLU A1228     -27.229 -25.347 -34.163  1.00  7.110          H  
ATOM  19874  N   LYS A1229     -26.844 -20.387 -33.853  1.00  3.170          N  
ATOM  19875  CA  LYS A1229     -26.982 -19.008 -34.299  1.00  3.090          C  
ATOM  19876  C   LYS A1229     -26.928 -18.886 -35.817  1.00  2.650          C  
ATOM  19877  O   LYS A1229     -26.245 -19.679 -36.495  1.00  2.740          O  
ATOM  19878  CB  LYS A1229     -25.866 -18.153 -33.658  1.00  4.360          C  
ATOM  19879  CG  LYS A1229     -25.833 -18.167 -32.078  1.00  4.360          C  
ATOM  19880  CD  LYS A1229     -27.013 -17.417 -31.436  1.00  4.360          C  
ATOM  19881  CE  LYS A1229     -26.927 -17.403 -29.907  1.00  4.360          C  
ATOM  19882  NZ  LYS A1229     -27.214 -18.741 -29.313  1.00  4.360          N  
ATOM  19883  H   LYS A1229     -26.081 -20.955 -34.203  1.00  3.800          H  
ATOM  19884  HA  LYS A1229     -27.952 -18.624 -33.979  1.00  3.710          H  
ATOM  19885 1HB  LYS A1229     -24.898 -18.507 -34.006  1.00  5.230          H  
ATOM  19886 2HB  LYS A1229     -25.974 -17.120 -33.968  1.00  5.230          H  
ATOM  19887 1HG  LYS A1229     -25.833 -19.207 -31.727  1.00  5.230          H  
ATOM  19888 2HG  LYS A1229     -24.911 -17.732 -31.739  1.00  5.230          H  
ATOM  19889 1HD  LYS A1229     -27.035 -16.416 -31.791  1.00  5.230          H  
ATOM  19890 2HD  LYS A1229     -27.944 -17.909 -31.714  1.00  5.230          H  
ATOM  19891 1HE  LYS A1229     -25.924 -17.112 -29.607  1.00  5.230          H  
ATOM  19892 2HE  LYS A1229     -27.661 -16.685 -29.509  1.00  5.230          H  
ATOM  19893 1HZ  LYS A1229     -27.144 -18.686 -28.303  1.00  5.230          H  
ATOM  19894 2HZ  LYS A1229     -28.153 -19.012 -29.567  1.00  5.230          H  
ATOM  19895 3HZ  LYS A1229     -26.556 -19.441 -29.645  1.00  5.230          H  
ATOM  19896  N   GLU A1230     -27.567 -17.819 -36.311  1.00  2.470          N  
ATOM  19897  CA  GLU A1230     -27.620 -17.434 -37.723  1.00  2.360          C  
ATOM  19898  C   GLU A1230     -26.227 -17.157 -38.269  1.00  2.000          C  
ATOM  19899  O   GLU A1230     -25.946 -17.326 -39.453  1.00  2.090          O  
ATOM  19900  CB  GLU A1230     -28.525 -16.215 -37.879  1.00  3.350          C  
ATOM  19901  CG  GLU A1230     -29.985 -16.484 -37.486  1.00  3.350          C  
ATOM  19902  CD  GLU A1230     -30.233 -16.381 -36.014  1.00  3.350          C  
ATOM  19903  OE1 GLU A1230     -29.293 -16.133 -35.289  1.00  3.350          O  
ATOM  19904  OE2 GLU A1230     -31.343 -16.570 -35.602  1.00  3.350          O  
ATOM  19905  H   GLU A1230     -28.091 -17.232 -35.652  1.00  2.960          H  
ATOM  19906  HA  GLU A1230     -28.054 -18.256 -38.288  1.00  2.830          H  
ATOM  19907 1HB  GLU A1230     -28.148 -15.384 -37.284  1.00  4.020          H  
ATOM  19908 2HB  GLU A1230     -28.526 -15.902 -38.927  1.00  4.020          H  
ATOM  19909 1HG  GLU A1230     -30.637 -15.786 -37.997  1.00  4.020          H  
ATOM  19910 2HG  GLU A1230     -30.245 -17.489 -37.816  1.00  4.020          H  
ATOM  19911  N   PHE A1231     -25.311 -16.851 -37.370  1.00  1.920          N  
ATOM  19912  CA  PHE A1231     -23.934 -16.588 -37.718  1.00  1.920          C  
ATOM  19913  C   PHE A1231     -23.281 -17.725 -38.449  1.00  1.940          C  
ATOM  19914  O   PHE A1231     -22.296 -17.515 -39.158  1.00  2.070          O  
ATOM  19915  CB  PHE A1231     -23.090 -16.402 -36.475  1.00  2.690          C  
ATOM  19916  CG  PHE A1231     -23.176 -15.124 -35.783  1.00  2.690          C  
ATOM  19917  CD1 PHE A1231     -23.837 -14.024 -36.310  1.00  2.690          C  
ATOM  19918  CD2 PHE A1231     -22.500 -14.985 -34.588  1.00  2.690          C  
ATOM  19919  CE1 PHE A1231     -23.788 -12.878 -35.656  1.00  2.690          C  
ATOM  19920  CE2 PHE A1231     -22.454 -13.817 -33.968  1.00  2.690          C  
ATOM  19921  CZ  PHE A1231     -23.085 -12.789 -34.513  1.00  2.690          C  
ATOM  19922  H   PHE A1231     -25.620 -16.733 -36.415  1.00  2.300          H  
ATOM  19923  HA  PHE A1231     -23.891 -15.723 -38.374  1.00  2.300          H  
ATOM  19924 1HB  PHE A1231     -23.347 -17.181 -35.763  1.00  3.230          H  
ATOM  19925 2HB  PHE A1231     -22.059 -16.564 -36.749  1.00  3.230          H  
ATOM  19926  HD1 PHE A1231     -24.390 -14.063 -37.241  1.00  3.230          H  
ATOM  19927  HD2 PHE A1231     -21.989 -15.834 -34.165  1.00  3.230          H  
ATOM  19928  HE1 PHE A1231     -24.298 -12.006 -36.038  1.00  3.230          H  
ATOM  19929  HE2 PHE A1231     -21.905 -13.690 -33.030  1.00  3.230          H  
ATOM  19930  HZ  PHE A1231     -23.031 -11.887 -34.037  1.00  3.230          H  
ATOM  19931  N   LEU A1232     -23.730 -18.943 -38.201  1.00  1.990          N  
ATOM  19932  CA  LEU A1232     -23.132 -20.053 -38.887  1.00  2.120          C  
ATOM  19933  C   LEU A1232     -24.095 -20.561 -39.940  1.00  2.240          C  
ATOM  19934  O   LEU A1232     -23.719 -20.711 -41.103  1.00  2.380          O  
ATOM  19935  CB  LEU A1232     -22.725 -21.109 -37.872  1.00  2.920          C  
ATOM  19936  CG  LEU A1232     -21.666 -20.620 -36.813  1.00  2.920          C  
ATOM  19937  CD1 LEU A1232     -21.406 -21.718 -35.811  1.00  2.920          C  
ATOM  19938  CD2 LEU A1232     -20.353 -20.221 -37.514  1.00  2.920          C  
ATOM  19939  H   LEU A1232     -24.534 -19.091 -37.586  1.00  2.390          H  
ATOM  19940  HA  LEU A1232     -22.249 -19.723 -39.412  1.00  2.540          H  
ATOM  19941 1HB  LEU A1232     -23.613 -21.448 -37.339  1.00  3.500          H  
ATOM  19942 2HB  LEU A1232     -22.296 -21.943 -38.413  1.00  3.500          H  
ATOM  19943  HG  LEU A1232     -22.063 -19.763 -36.272  1.00  3.500          H  
ATOM  19944 1HD1 LEU A1232     -20.691 -21.365 -35.074  1.00  3.500          H  
ATOM  19945 2HD1 LEU A1232     -22.340 -21.988 -35.311  1.00  3.500          H  
ATOM  19946 3HD1 LEU A1232     -21.001 -22.580 -36.319  1.00  3.500          H  
ATOM  19947 1HD2 LEU A1232     -19.641 -19.905 -36.785  1.00  3.500          H  
ATOM  19948 2HD2 LEU A1232     -19.955 -21.082 -38.047  1.00  3.500          H  
ATOM  19949 3HD2 LEU A1232     -20.508 -19.410 -38.211  1.00  3.500          H  
ATOM  19950  N   SER A1233     -25.384 -20.665 -39.600  1.00  2.290          N  
ATOM  19951  CA  SER A1233     -26.360 -21.194 -40.559  1.00  2.490          C  
ATOM  19952  C   SER A1233     -26.410 -20.370 -41.849  1.00  2.470          C  
ATOM  19953  O   SER A1233     -26.575 -20.916 -42.943  1.00  2.680          O  
ATOM  19954  CB  SER A1233     -27.741 -21.226 -39.934  1.00  3.410          C  
ATOM  19955  OG  SER A1233     -27.802 -22.150 -38.873  1.00  3.410          O  
ATOM  19956  H   SER A1233     -25.683 -20.468 -38.642  1.00  2.750          H  
ATOM  19957  HA  SER A1233     -26.068 -22.213 -40.814  1.00  2.990          H  
ATOM  19958 1HB  SER A1233     -27.991 -20.235 -39.569  1.00  4.090          H  
ATOM  19959 2HB  SER A1233     -28.476 -21.489 -40.692  1.00  4.090          H  
ATOM  19960  HG  SER A1233     -28.696 -22.090 -38.521  1.00  4.090          H  
ATOM  19961  N   GLU A1234     -26.270 -19.055 -41.716  1.00  2.250          N  
ATOM  19962  CA  GLU A1234     -26.292 -18.117 -42.818  1.00  2.230          C  
ATOM  19963  C   GLU A1234     -24.968 -17.354 -42.924  1.00  2.110          C  
ATOM  19964  O   GLU A1234     -24.948 -16.221 -43.428  1.00  2.070          O  
ATOM  19965  CB  GLU A1234     -27.461 -17.135 -42.654  1.00  3.130          C  
ATOM  19966  CG  GLU A1234     -28.845 -17.791 -42.713  1.00  3.130          C  
ATOM  19967  CD  GLU A1234     -30.011 -16.802 -42.756  1.00  3.130          C  
ATOM  19968  OE1 GLU A1234     -29.920 -15.732 -42.184  1.00  3.130          O  
ATOM  19969  OE2 GLU A1234     -30.988 -17.127 -43.414  1.00  3.130          O  
ATOM  19970  H   GLU A1234     -26.143 -18.649 -40.786  1.00  2.700          H  
ATOM  19971  HA  GLU A1234     -26.435 -18.674 -43.743  1.00  2.680          H  
ATOM  19972 1HB  GLU A1234     -27.376 -16.639 -41.685  1.00  3.760          H  
ATOM  19973 2HB  GLU A1234     -27.402 -16.369 -43.409  1.00  3.760          H  
ATOM  19974 1HG  GLU A1234     -28.888 -18.428 -43.597  1.00  3.760          H  
ATOM  19975 2HG  GLU A1234     -28.956 -18.431 -41.838  1.00  3.760          H  
ATOM  19976  N   PHE A1235     -23.837 -17.962 -42.506  1.00  2.100          N  
ATOM  19977  CA  PHE A1235     -22.592 -17.189 -42.552  1.00  2.040          C  
ATOM  19978  C   PHE A1235     -22.260 -16.720 -43.955  1.00  2.120          C  
ATOM  19979  O   PHE A1235     -21.595 -15.697 -44.130  1.00  2.040          O  
ATOM  19980  CB  PHE A1235     -21.356 -17.960 -42.072  1.00  2.880          C  
ATOM  19981  CG  PHE A1235     -20.696 -18.848 -43.094  1.00  2.880          C  
ATOM  19982  CD1 PHE A1235     -19.694 -18.329 -43.940  1.00  2.880          C  
ATOM  19983  CD2 PHE A1235     -21.014 -20.180 -43.204  1.00  2.880          C  
ATOM  19984  CE1 PHE A1235     -19.071 -19.130 -44.857  1.00  2.880          C  
ATOM  19985  CE2 PHE A1235     -20.376 -20.961 -44.122  1.00  2.880          C  
ATOM  19986  CZ  PHE A1235     -19.412 -20.444 -44.946  1.00  2.880          C  
ATOM  19987  H   PHE A1235     -23.859 -18.911 -42.115  1.00  2.520          H  
ATOM  19988  HA  PHE A1235     -22.725 -16.329 -41.911  1.00  2.450          H  
ATOM  19989 1HB  PHE A1235     -20.619 -17.267 -41.688  1.00  3.460          H  
ATOM  19990 2HB  PHE A1235     -21.648 -18.589 -41.254  1.00  3.460          H  
ATOM  19991  HD1 PHE A1235     -19.412 -17.275 -43.866  1.00  3.460          H  
ATOM  19992  HD2 PHE A1235     -21.778 -20.614 -42.547  1.00  3.460          H  
ATOM  19993  HE1 PHE A1235     -18.300 -18.724 -45.507  1.00  3.460          H  
ATOM  19994  HE2 PHE A1235     -20.625 -21.982 -44.195  1.00  3.460          H  
ATOM  19995  HZ  PHE A1235     -18.912 -21.085 -45.670  1.00  3.460          H  
ATOM  19996  N   LYS A1236     -22.699 -17.463 -44.973  1.00  2.300          N  
ATOM  19997  CA  LYS A1236     -22.424 -17.089 -46.340  1.00  2.420          C  
ATOM  19998  C   LYS A1236     -23.073 -15.762 -46.713  1.00  2.360          C  
ATOM  19999  O   LYS A1236     -22.521 -15.006 -47.520  1.00  2.380          O  
ATOM  20000  CB  LYS A1236     -22.877 -18.180 -47.300  1.00  3.340          C  
ATOM  20001  CG  LYS A1236     -22.021 -19.449 -47.248  1.00  3.340          C  
ATOM  20002  CD  LYS A1236     -22.349 -20.415 -48.390  1.00  3.340          C  
ATOM  20003  CE  LYS A1236     -23.678 -21.145 -48.172  1.00  3.340          C  
ATOM  20004  NZ  LYS A1236     -23.973 -22.111 -49.275  1.00  3.340          N  
ATOM  20005  H   LYS A1236     -23.211 -18.316 -44.787  1.00  2.760          H  
ATOM  20006  HA  LYS A1236     -21.346 -16.974 -46.441  1.00  2.900          H  
ATOM  20007 1HB  LYS A1236     -23.906 -18.441 -47.068  1.00  4.010          H  
ATOM  20008 2HB  LYS A1236     -22.858 -17.795 -48.319  1.00  4.010          H  
ATOM  20009 1HG  LYS A1236     -20.969 -19.166 -47.314  1.00  4.010          H  
ATOM  20010 2HG  LYS A1236     -22.179 -19.951 -46.298  1.00  4.010          H  
ATOM  20011 1HD  LYS A1236     -22.392 -19.868 -49.333  1.00  4.010          H  
ATOM  20012 2HD  LYS A1236     -21.554 -21.159 -48.461  1.00  4.010          H  
ATOM  20013 1HE  LYS A1236     -23.631 -21.689 -47.227  1.00  4.010          H  
ATOM  20014 2HE  LYS A1236     -24.489 -20.424 -48.124  1.00  4.010          H  
ATOM  20015 1HZ  LYS A1236     -24.854 -22.572 -49.090  1.00  4.010          H  
ATOM  20016 2HZ  LYS A1236     -24.034 -21.610 -50.151  1.00  4.010          H  
ATOM  20017 3HZ  LYS A1236     -23.242 -22.805 -49.341  1.00  4.010          H  
ATOM  20018  N   LYS A1237     -24.265 -15.489 -46.156  1.00  2.340          N  
ATOM  20019  CA  LYS A1237     -25.015 -14.288 -46.479  1.00  2.330          C  
ATOM  20020  C   LYS A1237     -24.353 -13.054 -45.882  1.00  2.170          C  
ATOM  20021  O   LYS A1237     -24.269 -12.000 -46.536  1.00  2.170          O  
ATOM  20022  CB  LYS A1237     -26.454 -14.421 -45.989  1.00  3.270          C  
ATOM  20023  CG  LYS A1237     -27.297 -15.457 -46.758  1.00  3.270          C  
ATOM  20024  CD  LYS A1237     -28.727 -15.515 -46.211  1.00  3.270          C  
ATOM  20025  CE  LYS A1237     -29.566 -16.596 -46.875  1.00  3.270          C  
ATOM  20026  NZ  LYS A1237     -30.957 -16.657 -46.299  1.00  3.270          N  
ATOM  20027  H   LYS A1237     -24.658 -16.110 -45.448  1.00  2.810          H  
ATOM  20028  HA  LYS A1237     -25.024 -14.173 -47.561  1.00  2.800          H  
ATOM  20029 1HB  LYS A1237     -26.453 -14.701 -44.939  1.00  3.920          H  
ATOM  20030 2HB  LYS A1237     -26.950 -13.466 -46.058  1.00  3.920          H  
ATOM  20031 1HG  LYS A1237     -27.326 -15.181 -47.811  1.00  3.920          H  
ATOM  20032 2HG  LYS A1237     -26.834 -16.436 -46.664  1.00  3.920          H  
ATOM  20033 1HD  LYS A1237     -28.711 -15.689 -45.147  1.00  3.920          H  
ATOM  20034 2HD  LYS A1237     -29.209 -14.558 -46.382  1.00  3.920          H  
ATOM  20035 1HE  LYS A1237     -29.631 -16.395 -47.942  1.00  3.920          H  
ATOM  20036 2HE  LYS A1237     -29.082 -17.561 -46.723  1.00  3.920          H  
ATOM  20037 1HZ  LYS A1237     -31.481 -17.386 -46.754  1.00  3.920          H  
ATOM  20038 2HZ  LYS A1237     -30.919 -16.857 -45.277  1.00  3.920          H  
ATOM  20039 3HZ  LYS A1237     -31.419 -15.778 -46.436  1.00  3.920          H  
ATOM  20040  N   LYS A1238     -23.841 -13.187 -44.654  1.00  2.070          N  
ATOM  20041  CA  LYS A1238     -23.189 -12.027 -44.051  1.00  1.950          C  
ATOM  20042  C   LYS A1238     -21.798 -11.868 -44.644  1.00  1.920          C  
ATOM  20043  O   LYS A1238     -21.360 -10.742 -44.863  1.00  1.890          O  
ATOM  20044  CB  LYS A1238     -23.169 -12.101 -42.513  1.00  2.780          C  
ATOM  20045  CG  LYS A1238     -22.270 -13.149 -41.913  1.00  2.780          C  
ATOM  20046  CD  LYS A1238     -22.336 -13.129 -40.394  1.00  2.780          C  
ATOM  20047  CE  LYS A1238     -21.531 -14.259 -39.763  1.00  2.780          C  
ATOM  20048  NZ  LYS A1238     -20.059 -14.157 -40.019  1.00  2.780          N  
ATOM  20049  H   LYS A1238     -23.980 -14.076 -44.157  1.00  2.480          H  
ATOM  20050  HA  LYS A1238     -23.743 -11.130 -44.322  1.00  2.340          H  
ATOM  20051 1HB  LYS A1238     -22.863 -11.134 -42.114  1.00  3.330          H  
ATOM  20052 2HB  LYS A1238     -24.176 -12.293 -42.147  1.00  3.330          H  
ATOM  20053 1HG  LYS A1238     -22.570 -14.115 -42.279  1.00  3.330          H  
ATOM  20054 2HG  LYS A1238     -21.243 -12.964 -42.209  1.00  3.330          H  
ATOM  20055 1HD  LYS A1238     -21.914 -12.220 -40.083  1.00  3.330          H  
ATOM  20056 2HD  LYS A1238     -23.369 -13.174 -40.051  1.00  3.330          H  
ATOM  20057 1HE  LYS A1238     -21.701 -14.276 -38.688  1.00  3.330          H  
ATOM  20058 2HE  LYS A1238     -21.882 -15.184 -40.181  1.00  3.330          H  
ATOM  20059 1HZ  LYS A1238     -19.632 -14.958 -39.608  1.00  3.330          H  
ATOM  20060 2HZ  LYS A1238     -19.878 -14.165 -41.001  1.00  3.330          H  
ATOM  20061 3HZ  LYS A1238     -19.616 -13.307 -39.611  1.00  3.330          H  
ATOM  20062  N   MET A1239     -21.123 -12.982 -44.957  1.00  1.960          N  
ATOM  20063  CA  MET A1239     -19.801 -12.938 -45.553  1.00  1.960          C  
ATOM  20064  C   MET A1239     -19.868 -12.222 -46.885  1.00  1.980          C  
ATOM  20065  O   MET A1239     -19.052 -11.338 -47.170  1.00  1.970          O  
ATOM  20066  CB  MET A1239     -19.296 -14.353 -45.748  1.00  2.740          C  
ATOM  20067  CG  MET A1239     -17.934 -14.499 -46.378  1.00  2.740          C  
ATOM  20068  SD  MET A1239     -17.568 -16.212 -46.720  1.00  2.740          S  
ATOM  20069  CE  MET A1239     -18.566 -16.523 -48.172  1.00  2.740          C  
ATOM  20070  H   MET A1239     -21.517 -13.900 -44.741  1.00  2.350          H  
ATOM  20071  HA  MET A1239     -19.130 -12.389 -44.899  1.00  2.350          H  
ATOM  20072 1HB  MET A1239     -19.260 -14.847 -44.781  1.00  3.290          H  
ATOM  20073 2HB  MET A1239     -20.014 -14.889 -46.341  1.00  3.290          H  
ATOM  20074 1HG  MET A1239     -17.887 -13.947 -47.312  1.00  3.290          H  
ATOM  20075 2HG  MET A1239     -17.164 -14.104 -45.712  1.00  3.290          H  
ATOM  20076 1HE  MET A1239     -18.427 -17.554 -48.496  1.00  3.290          H  
ATOM  20077 2HE  MET A1239     -19.615 -16.360 -47.955  1.00  3.290          H  
ATOM  20078 3HE  MET A1239     -18.257 -15.846 -48.970  1.00  3.290          H  
ATOM  20079  N   GLY A1240     -20.850 -12.610 -47.709  1.00  2.070          N  
ATOM  20080  CA  GLY A1240     -21.024 -12.033 -49.020  1.00  2.120          C  
ATOM  20081  C   GLY A1240     -21.216 -10.529 -48.941  1.00  2.040          C  
ATOM  20082  O   GLY A1240     -20.616  -9.795 -49.729  1.00  2.050          O  
ATOM  20083  H   GLY A1240     -21.481 -13.369 -47.440  1.00  2.480          H  
ATOM  20084 1HA  GLY A1240     -20.156 -12.267 -49.636  1.00  2.540          H  
ATOM  20085 2HA  GLY A1240     -21.891 -12.495 -49.489  1.00  2.540          H  
ATOM  20086  N   GLU A1241     -22.034 -10.064 -47.988  1.00  2.030          N  
ATOM  20087  CA  GLU A1241     -22.266  -8.637 -47.828  1.00  2.040          C  
ATOM  20088  C   GLU A1241     -21.035  -7.895 -47.265  1.00  1.980          C  
ATOM  20089  O   GLU A1241     -20.735  -6.792 -47.719  1.00  2.100          O  
ATOM  20090  CB  GLU A1241     -23.517  -8.402 -47.008  1.00  2.850          C  
ATOM  20091  CG  GLU A1241     -23.964  -6.977 -46.910  1.00  2.850          C  
ATOM  20092  CD  GLU A1241     -24.331  -6.276 -48.224  1.00  2.850          C  
ATOM  20093  OE1 GLU A1241     -24.345  -6.882 -49.267  1.00  2.850          O  
ATOM  20094  OE2 GLU A1241     -24.689  -5.126 -48.140  1.00  2.850          O  
ATOM  20095  H   GLU A1241     -22.557 -10.727 -47.404  1.00  2.440          H  
ATOM  20096  HA  GLU A1241     -22.457  -8.231 -48.816  1.00  2.450          H  
ATOM  20097 1HB  GLU A1241     -24.337  -8.966 -47.432  1.00  3.420          H  
ATOM  20098 2HB  GLU A1241     -23.358  -8.777 -45.994  1.00  3.420          H  
ATOM  20099 1HG  GLU A1241     -24.841  -7.005 -46.321  1.00  3.420          H  
ATOM  20100 2HG  GLU A1241     -23.221  -6.390 -46.375  1.00  3.420          H  
ATOM  20101  N   ILE A1242     -20.258  -8.501 -46.353  1.00  1.890          N  
ATOM  20102  CA  ILE A1242     -19.046  -7.823 -45.854  1.00  1.910          C  
ATOM  20103  C   ILE A1242     -18.156  -7.495 -47.052  1.00  1.910          C  
ATOM  20104  O   ILE A1242     -17.549  -6.411 -47.127  1.00  1.980          O  
ATOM  20105  CB  ILE A1242     -18.221  -8.700 -44.866  1.00  2.670          C  
ATOM  20106  CG1 ILE A1242     -18.983  -8.898 -43.528  1.00  2.670          C  
ATOM  20107  CG2 ILE A1242     -16.821  -8.046 -44.617  1.00  2.670          C  
ATOM  20108  CD1 ILE A1242     -18.398 -10.020 -42.634  1.00  2.670          C  
ATOM  20109  H   ILE A1242     -20.552  -9.404 -45.960  1.00  2.270          H  
ATOM  20110  HA  ILE A1242     -19.336  -6.895 -45.361  1.00  2.290          H  
ATOM  20111  HB  ILE A1242     -18.083  -9.692 -45.303  1.00  3.200          H  
ATOM  20112 1HG1 ILE A1242     -18.956  -7.966 -42.968  1.00  3.200          H  
ATOM  20113 2HG1 ILE A1242     -20.013  -9.129 -43.747  1.00  3.200          H  
ATOM  20114 1HG2 ILE A1242     -16.234  -8.651 -43.947  1.00  3.200          H  
ATOM  20115 2HG2 ILE A1242     -16.270  -7.942 -45.548  1.00  3.200          H  
ATOM  20116 3HG2 ILE A1242     -16.968  -7.072 -44.190  1.00  3.200          H  
ATOM  20117 1HD1 ILE A1242     -18.965 -10.124 -41.725  1.00  3.200          H  
ATOM  20118 2HD1 ILE A1242     -18.438 -10.961 -43.171  1.00  3.200          H  
ATOM  20119 3HD1 ILE A1242     -17.373  -9.807 -42.370  1.00  3.200          H  
ATOM  20120  N   ILE A1243     -18.048  -8.472 -47.955  1.00  1.900          N  
ATOM  20121  CA  ILE A1243     -17.310  -8.336 -49.193  1.00  1.990          C  
ATOM  20122  C   ILE A1243     -17.996  -7.293 -50.103  1.00  2.020          C  
ATOM  20123  O   ILE A1243     -17.342  -6.391 -50.613  1.00  2.130          O  
ATOM  20124  CB  ILE A1243     -17.205  -9.710 -49.890  1.00  2.750          C  
ATOM  20125  CG1 ILE A1243     -16.320 -10.660 -49.007  1.00  2.750          C  
ATOM  20126  CG2 ILE A1243     -16.607  -9.536 -51.297  1.00  2.750          C  
ATOM  20127  CD1 ILE A1243     -16.391 -12.140 -49.390  1.00  2.750          C  
ATOM  20128  H   ILE A1243     -18.528  -9.359 -47.754  1.00  2.280          H  
ATOM  20129  HA  ILE A1243     -16.306  -7.987 -48.962  1.00  2.390          H  
ATOM  20130  HB  ILE A1243     -18.187 -10.158 -49.962  1.00  3.300          H  
ATOM  20131 1HG1 ILE A1243     -15.286 -10.334 -49.070  1.00  3.300          H  
ATOM  20132 2HG1 ILE A1243     -16.646 -10.572 -47.971  1.00  3.300          H  
ATOM  20133 1HG2 ILE A1243     -16.533 -10.497 -51.788  1.00  3.300          H  
ATOM  20134 2HG2 ILE A1243     -17.239  -8.887 -51.899  1.00  3.300          H  
ATOM  20135 3HG2 ILE A1243     -15.621  -9.093 -51.212  1.00  3.300          H  
ATOM  20136 1HD1 ILE A1243     -15.768 -12.710 -48.716  1.00  3.300          H  
ATOM  20137 2HD1 ILE A1243     -17.424 -12.484 -49.299  1.00  3.300          H  
ATOM  20138 3HD1 ILE A1243     -16.050 -12.292 -50.406  1.00  3.300          H  
ATOM  20139  N   GLY A1244     -19.319  -7.372 -50.284  1.00  2.020          N  
ATOM  20140  CA  GLY A1244     -20.072  -6.421 -51.116  1.00  2.170          C  
ATOM  20141  C   GLY A1244     -19.898  -4.953 -50.675  1.00  2.230          C  
ATOM  20142  O   GLY A1244     -19.817  -4.043 -51.516  1.00  2.500          O  
ATOM  20143  H   GLY A1244     -19.828  -8.154 -49.872  1.00  2.420          H  
ATOM  20144 1HA  GLY A1244     -19.763  -6.532 -52.155  1.00  2.600          H  
ATOM  20145 2HA  GLY A1244     -21.130  -6.686 -51.069  1.00  2.600          H  
ATOM  20146  N   LEU A1245     -19.765  -4.739 -49.362  1.00  2.100          N  
ATOM  20147  CA  LEU A1245     -19.547  -3.427 -48.741  1.00  2.320          C  
ATOM  20148  C   LEU A1245     -18.075  -3.046 -48.745  1.00  2.530          C  
ATOM  20149  O   LEU A1245     -17.711  -1.969 -48.272  1.00  2.860          O  
ATOM  20150  CB  LEU A1245     -20.032  -3.407 -47.281  1.00  3.160          C  
ATOM  20151  CG  LEU A1245     -21.535  -3.536 -47.010  1.00  3.160          C  
ATOM  20152  CD1 LEU A1245     -21.738  -3.673 -45.513  1.00  3.160          C  
ATOM  20153  CD2 LEU A1245     -22.274  -2.290 -47.517  1.00  3.160          C  
ATOM  20154  H   LEU A1245     -19.911  -5.547 -48.749  1.00  2.520          H  
ATOM  20155  HA  LEU A1245     -20.089  -2.688 -49.317  1.00  2.780          H  
ATOM  20156 1HB  LEU A1245     -19.552  -4.250 -46.771  1.00  3.790          H  
ATOM  20157 2HB  LEU A1245     -19.686  -2.488 -46.812  1.00  3.790          H  
ATOM  20158  HG  LEU A1245     -21.928  -4.427 -47.505  1.00  3.790          H  
ATOM  20159 1HD1 LEU A1245     -22.786  -3.769 -45.290  1.00  3.790          H  
ATOM  20160 2HD1 LEU A1245     -21.214  -4.563 -45.158  1.00  3.790          H  
ATOM  20161 3HD1 LEU A1245     -21.345  -2.796 -45.012  1.00  3.790          H  
ATOM  20162 1HD2 LEU A1245     -23.335  -2.410 -47.301  1.00  3.790          H  
ATOM  20163 2HD2 LEU A1245     -21.896  -1.404 -47.010  1.00  3.790          H  
ATOM  20164 3HD2 LEU A1245     -22.141  -2.179 -48.581  1.00  3.790          H  
ATOM  20165  N   ILE A1246     -17.249  -3.922 -49.301  1.00  2.470          N  
ATOM  20166  CA  ILE A1246     -15.805  -3.860 -49.440  1.00  2.770          C  
ATOM  20167  C   ILE A1246     -14.983  -3.330 -48.277  1.00  2.910          C  
ATOM  20168  O   ILE A1246     -14.098  -2.489 -48.481  1.00  3.270          O  
ATOM  20169  CB  ILE A1246     -15.428  -3.077 -50.713  1.00  3.760          C  
ATOM  20170  CG1 ILE A1246     -15.936  -1.603 -50.642  1.00  3.760          C  
ATOM  20171  CG2 ILE A1246     -16.017  -3.803 -51.914  1.00  3.760          C  
ATOM  20172  CD1 ILE A1246     -15.463  -0.695 -51.725  1.00  3.760          C  
ATOM  20173  H   ILE A1246     -17.655  -4.777 -49.682  1.00  2.960          H  
ATOM  20174  HA  ILE A1246     -15.481  -4.887 -49.606  1.00  3.320          H  
ATOM  20175  HB  ILE A1246     -14.366  -3.061 -50.809  1.00  4.510          H  
ATOM  20176 1HG1 ILE A1246     -16.979  -1.626 -50.679  1.00  4.510          H  
ATOM  20177 2HG1 ILE A1246     -15.650  -1.153 -49.702  1.00  4.510          H  
ATOM  20178 1HG2 ILE A1246     -15.745  -3.309 -52.828  1.00  4.510          H  
ATOM  20179 2HG2 ILE A1246     -15.630  -4.821 -51.936  1.00  4.510          H  
ATOM  20180 3HG2 ILE A1246     -17.103  -3.839 -51.829  1.00  4.510          H  
ATOM  20181 1HD1 ILE A1246     -15.912   0.274 -51.582  1.00  4.510          H  
ATOM  20182 2HD1 ILE A1246     -14.413  -0.603 -51.696  1.00  4.510          H  
ATOM  20183 3HD1 ILE A1246     -15.743  -1.072 -52.685  1.00  4.510          H  
ATOM  20184  N   LEU A1247     -15.140  -3.925 -47.087  1.00  2.890          N  
ATOM  20185  CA  LEU A1247     -14.229  -3.509 -46.006  1.00  3.450          C  
ATOM  20186  C   LEU A1247     -12.795  -3.840 -46.437  1.00  3.740          C  
ATOM  20187  O   LEU A1247     -11.848  -3.125 -46.088  1.00  4.240          O  
ATOM  20188  CB  LEU A1247     -14.567  -4.136 -44.628  1.00  4.610          C  
ATOM  20189  CG  LEU A1247     -15.881  -3.616 -43.891  1.00  4.610          C  
ATOM  20190  CD1 LEU A1247     -16.144  -4.446 -42.607  1.00  4.610          C  
ATOM  20191  CD2 LEU A1247     -15.711  -2.135 -43.493  1.00  4.610          C  
ATOM  20192  H   LEU A1247     -15.886  -4.624 -46.971  1.00  3.470          H  
ATOM  20193  HA  LEU A1247     -14.286  -2.429 -45.909  1.00  4.140          H  
ATOM  20194 1HB  LEU A1247     -14.675  -5.212 -44.765  1.00  5.530          H  
ATOM  20195 2HB  LEU A1247     -13.724  -3.968 -43.960  1.00  5.530          H  
ATOM  20196  HG  LEU A1247     -16.738  -3.727 -44.560  1.00  5.530          H  
ATOM  20197 1HD1 LEU A1247     -17.047  -4.086 -42.114  1.00  5.530          H  
ATOM  20198 2HD1 LEU A1247     -16.271  -5.480 -42.856  1.00  5.530          H  
ATOM  20199 3HD1 LEU A1247     -15.300  -4.343 -41.925  1.00  5.530          H  
ATOM  20200 1HD2 LEU A1247     -16.606  -1.795 -42.990  1.00  5.530          H  
ATOM  20201 2HD2 LEU A1247     -14.861  -2.035 -42.817  1.00  5.530          H  
ATOM  20202 3HD2 LEU A1247     -15.545  -1.520 -44.361  1.00  5.530          H  
ATOM  20203  N   LYS A1248     -12.646  -4.910 -47.229  1.00  3.610          N  
ATOM  20204  CA  LYS A1248     -11.354  -5.295 -47.753  1.00  4.210          C  
ATOM  20205  C   LYS A1248     -10.731  -4.205 -48.648  1.00  4.420          C  
ATOM  20206  O   LYS A1248      -9.514  -4.155 -48.776  1.00  5.030          O  
ATOM  20207  CB  LYS A1248     -11.454  -6.603 -48.552  1.00  5.650          C  
ATOM  20208  CG  LYS A1248     -12.224  -6.498 -49.881  1.00  5.650          C  
ATOM  20209  CD  LYS A1248     -12.261  -7.823 -50.640  1.00  5.650          C  
ATOM  20210  CE  LYS A1248     -12.933  -7.643 -52.009  1.00  5.650          C  
ATOM  20211  NZ  LYS A1248     -12.944  -8.908 -52.813  1.00  5.650          N  
ATOM  20212  H   LYS A1248     -13.450  -5.481 -47.441  1.00  4.330          H  
ATOM  20213  HA  LYS A1248     -10.683  -5.460 -46.912  1.00  5.050          H  
ATOM  20214 1HB  LYS A1248     -10.447  -6.967 -48.773  1.00  6.780          H  
ATOM  20215 2HB  LYS A1248     -11.945  -7.360 -47.943  1.00  6.780          H  
ATOM  20216 1HG  LYS A1248     -13.242  -6.161 -49.695  1.00  6.780          H  
ATOM  20217 2HG  LYS A1248     -11.743  -5.781 -50.515  1.00  6.780          H  
ATOM  20218 1HD  LYS A1248     -11.242  -8.189 -50.782  1.00  6.780          H  
ATOM  20219 2HD  LYS A1248     -12.821  -8.562 -50.063  1.00  6.780          H  
ATOM  20220 1HE  LYS A1248     -13.959  -7.308 -51.856  1.00  6.780          H  
ATOM  20221 2HE  LYS A1248     -12.396  -6.880 -52.567  1.00  6.780          H  
ATOM  20222 1HZ  LYS A1248     -13.394  -8.730 -53.702  1.00  6.780          H  
ATOM  20223 2HZ  LYS A1248     -11.995  -9.215 -52.975  1.00  6.780          H  
ATOM  20224 3HZ  LYS A1248     -13.449  -9.631 -52.321  1.00  6.780          H  
ATOM  20225  N   HIS A1249     -11.520  -3.326 -49.292  1.00  4.060          N  
ATOM  20226  CA  HIS A1249     -10.869  -2.325 -50.130  1.00  4.440          C  
ATOM  20227  C   HIS A1249     -10.266  -1.272 -49.248  1.00  4.640          C  
ATOM  20228  O   HIS A1249      -9.261  -0.661 -49.608  1.00  5.180          O  
ATOM  20229  CB  HIS A1249     -11.780  -1.704 -51.177  1.00  6.060          C  
ATOM  20230  CG  HIS A1249     -12.086  -2.629 -52.340  1.00  6.060          C  
ATOM  20231  ND1 HIS A1249     -12.988  -2.308 -53.342  1.00  6.060          N  
ATOM  20232  CD2 HIS A1249     -11.600  -3.848 -52.652  1.00  6.060          C  
ATOM  20233  CE1 HIS A1249     -13.052  -3.304 -54.199  1.00  6.060          C  
ATOM  20234  NE2 HIS A1249     -12.219  -4.249 -53.808  1.00  6.060          N  
ATOM  20235  H   HIS A1249     -12.533  -3.300 -49.190  1.00  4.870          H  
ATOM  20236  HA  HIS A1249     -10.049  -2.786 -50.672  1.00  5.330          H  
ATOM  20237 1HB  HIS A1249     -12.693  -1.433 -50.687  1.00  7.280          H  
ATOM  20238 2HB  HIS A1249     -11.329  -0.793 -51.562  1.00  7.280          H  
ATOM  20239  HD1 HIS A1249     -13.166  -1.377 -53.665  1.00  7.280          H  
ATOM  20240  HD2 HIS A1249     -10.867  -4.499 -52.181  1.00  7.280          H  
ATOM  20241  HE1 HIS A1249     -13.719  -3.244 -55.063  1.00  7.280          H  
ATOM  20242  N   ALA A1250     -10.889  -1.017 -48.099  1.00  4.310          N  
ATOM  20243  CA  ALA A1250     -10.263  -0.073 -47.187  1.00  4.650          C  
ATOM  20244  C   ALA A1250      -8.924  -0.682 -46.743  1.00  5.190          C  
ATOM  20245  O   ALA A1250      -7.898  -0.004 -46.646  1.00  5.620          O  
ATOM  20246  CB  ALA A1250     -11.140   0.225 -45.984  1.00  6.370          C  
ATOM  20247  H   ALA A1250     -11.769  -1.502 -47.880  1.00  5.170          H  
ATOM  20248  HA  ALA A1250     -10.070   0.856 -47.726  1.00  5.580          H  
ATOM  20249 1HB  ALA A1250     -10.633   0.931 -45.332  1.00  7.650          H  
ATOM  20250 2HB  ALA A1250     -12.074   0.653 -46.311  1.00  7.650          H  
ATOM  20251 3HB  ALA A1250     -11.337  -0.694 -45.442  1.00  7.650          H  
ATOM  20252  N   ALA A1251      -8.916  -2.007 -46.520  1.00  5.280          N  
ATOM  20253  CA  ALA A1251      -7.702  -2.715 -46.100  1.00  5.980          C  
ATOM  20254  C   ALA A1251      -6.579  -2.564 -47.127  1.00  6.410          C  
ATOM  20255  O   ALA A1251      -5.404  -2.376 -46.762  1.00  6.980          O  
ATOM  20256  CB  ALA A1251      -7.993  -4.185 -45.895  1.00  8.090          C  
ATOM  20257  H   ALA A1251      -9.808  -2.511 -46.589  1.00  6.340          H  
ATOM  20258  HA  ALA A1251      -7.369  -2.282 -45.158  1.00  7.180          H  
ATOM  20259 1HB  ALA A1251      -7.111  -4.674 -45.578  1.00  9.710          H  
ATOM  20260 2HB  ALA A1251      -8.769  -4.305 -45.146  1.00  9.710          H  
ATOM  20261 3HB  ALA A1251      -8.309  -4.635 -46.811  1.00  9.710          H  
ATOM  20262  N   LYS A1252      -6.947  -2.572 -48.417  1.00  6.240          N  
ATOM  20263  CA  LYS A1252      -6.005  -2.474 -49.541  1.00  6.770          C  
ATOM  20264  C   LYS A1252      -5.202  -1.178 -49.550  1.00  6.930          C  
ATOM  20265  O   LYS A1252      -4.196  -1.085 -50.254  1.00  7.560          O  
ATOM  20266  CB  LYS A1252      -6.698  -2.611 -50.913  1.00  9.270          C  
ATOM  20267  CG  LYS A1252      -7.319  -3.989 -51.255  1.00  9.270          C  
ATOM  20268  CD  LYS A1252      -6.306  -5.110 -51.441  1.00  9.270          C  
ATOM  20269  CE  LYS A1252      -7.027  -6.410 -51.824  1.00  9.270          C  
ATOM  20270  NZ  LYS A1252      -6.100  -7.571 -51.888  1.00  9.270          N  
ATOM  20271  H   LYS A1252      -7.936  -2.764 -48.610  1.00  7.490          H  
ATOM  20272  HA  LYS A1252      -5.289  -3.287 -49.442  1.00  8.120          H  
ATOM  20273 1HB  LYS A1252      -7.490  -1.871 -50.983  1.00 11.120          H  
ATOM  20274 2HB  LYS A1252      -5.978  -2.379 -51.697  1.00 11.120          H  
ATOM  20275 1HG  LYS A1252      -7.949  -4.288 -50.459  1.00 11.120          H  
ATOM  20276 2HG  LYS A1252      -7.927  -3.902 -52.154  1.00 11.120          H  
ATOM  20277 1HD  LYS A1252      -5.595  -4.844 -52.222  1.00 11.120          H  
ATOM  20278 2HD  LYS A1252      -5.759  -5.279 -50.520  1.00 11.120          H  
ATOM  20279 1HE  LYS A1252      -7.800  -6.618 -51.078  1.00 11.120          H  
ATOM  20280 2HE  LYS A1252      -7.498  -6.281 -52.796  1.00 11.120          H  
ATOM  20281 1HZ  LYS A1252      -6.608  -8.405 -52.130  1.00 11.120          H  
ATOM  20282 2HZ  LYS A1252      -5.379  -7.405 -52.567  1.00 11.120          H  
ATOM  20283 3HZ  LYS A1252      -5.677  -7.687 -50.946  1.00 11.120          H  
ATOM  20284  N   THR A1253      -5.639  -0.163 -48.801  1.00  6.480          N  
ATOM  20285  CA  THR A1253      -4.924   1.105 -48.770  1.00  6.710          C  
ATOM  20286  C   THR A1253      -3.679   1.006 -47.895  1.00  7.140          C  
ATOM  20287  O   THR A1253      -2.839   1.909 -47.871  1.00  7.360          O  
ATOM  20288  CB  THR A1253      -5.769   2.224 -48.137  1.00  9.300          C  
ATOM  20289  OG1 THR A1253      -6.047   1.874 -46.761  1.00  9.300          O  
ATOM  20290  CG2 THR A1253      -7.075   2.481 -48.878  1.00  9.300          C  
ATOM  20291  H   THR A1253      -6.466  -0.275 -48.208  1.00  7.780          H  
ATOM  20292  HA  THR A1253      -4.629   1.376 -49.782  1.00  8.050          H  
ATOM  20293  HB  THR A1253      -5.185   3.136 -48.146  1.00 11.160          H  
ATOM  20294  HG1 THR A1253      -6.758   1.198 -46.733  1.00 11.160          H  
ATOM  20295 1HG2 THR A1253      -7.620   3.287 -48.387  1.00 11.160          H  
ATOM  20296 2HG2 THR A1253      -6.856   2.764 -49.906  1.00 11.160          H  
ATOM  20297 3HG2 THR A1253      -7.686   1.576 -48.875  1.00 11.160          H  
ATOM  20298  N   GLY A1254      -3.598  -0.043 -47.075  1.00  7.410          N  
ATOM  20299  CA  GLY A1254      -2.473  -0.224 -46.166  1.00  7.970          C  
ATOM  20300  C   GLY A1254      -2.655   0.653 -44.938  1.00  8.240          C  
ATOM  20301  O   GLY A1254      -1.822   0.669 -44.033  1.00  8.740          O  
ATOM  20302  H   GLY A1254      -4.313  -0.771 -47.108  1.00  8.890          H  
ATOM  20303 1HA  GLY A1254      -2.417  -1.272 -45.866  1.00  9.560          H  
ATOM  20304 2HA  GLY A1254      -1.541   0.017 -46.674  1.00  9.560          H  
ATOM  20305  N   GLY A1255      -3.793   1.354 -44.884  1.00  8.210          N  
ATOM  20306  CA  GLY A1255      -4.133   2.284 -43.830  1.00  8.800          C  
ATOM  20307  C   GLY A1255      -3.905   3.729 -44.270  1.00  8.980          C  
ATOM  20308  O   GLY A1255      -4.283   4.655 -43.546  1.00  9.200          O  
ATOM  20309  H   GLY A1255      -4.447   1.284 -45.661  1.00  9.850          H  
ATOM  20310 1HA  GLY A1255      -5.178   2.146 -43.551  1.00 10.560          H  
ATOM  20311 2HA  GLY A1255      -3.532   2.074 -42.947  1.00 10.560          H  
ATOM  20312  N   ASP A1256      -3.301   3.928 -45.450  1.00  9.080          N  
ATOM  20313  CA  ASP A1256      -3.044   5.271 -45.943  1.00  9.480          C  
ATOM  20314  C   ASP A1256      -4.024   5.788 -46.974  1.00  9.550          C  
ATOM  20315  O   ASP A1256      -4.053   5.356 -48.129  1.00  9.950          O  
ATOM  20316  CB  ASP A1256      -1.630   5.384 -46.499  1.00 13.110          C  
ATOM  20317  CG  ASP A1256      -0.567   5.423 -45.413  1.00 13.110          C  
ATOM  20318  OD1 ASP A1256      -0.856   5.885 -44.338  1.00 13.110          O  
ATOM  20319  OD2 ASP A1256       0.550   5.032 -45.669  1.00 13.110          O  
ATOM  20320  H   ASP A1256      -3.022   3.135 -46.034  1.00 10.900          H  
ATOM  20321  HA  ASP A1256      -3.102   5.948 -45.090  1.00 11.380          H  
ATOM  20322 1HB  ASP A1256      -1.436   4.520 -47.144  1.00 15.730          H  
ATOM  20323 2HB  ASP A1256      -1.550   6.279 -47.117  1.00 15.730          H  
ATOM  20324  N   VAL A1257      -4.791   6.770 -46.560  1.00  9.400          N  
ATOM  20325  CA  VAL A1257      -5.759   7.402 -47.428  1.00  9.710          C  
ATOM  20326  C   VAL A1257      -5.121   8.740 -47.793  1.00 10.080          C  
ATOM  20327  O   VAL A1257      -4.807   9.514 -46.891  1.00 10.070          O  
ATOM  20328  CB  VAL A1257      -7.102   7.593 -46.720  1.00 13.470          C  
ATOM  20329  CG1 VAL A1257      -8.074   8.307 -47.631  1.00 13.470          C  
ATOM  20330  CG2 VAL A1257      -7.668   6.235 -46.325  1.00 13.470          C  
ATOM  20331  H   VAL A1257      -4.680   7.065 -45.593  1.00 11.280          H  
ATOM  20332  HA  VAL A1257      -5.912   6.766 -48.292  1.00 11.650          H  
ATOM  20333  HB  VAL A1257      -6.947   8.195 -45.839  1.00 16.160          H  
ATOM  20334 1HG1 VAL A1257      -9.011   8.444 -47.108  1.00 16.160          H  
ATOM  20335 2HG1 VAL A1257      -7.677   9.284 -47.922  1.00 16.160          H  
ATOM  20336 3HG1 VAL A1257      -8.244   7.710 -48.521  1.00 16.160          H  
ATOM  20337 1HG2 VAL A1257      -8.619   6.368 -45.813  1.00 16.160          H  
ATOM  20338 2HG2 VAL A1257      -7.818   5.629 -47.218  1.00 16.160          H  
ATOM  20339 3HG2 VAL A1257      -6.973   5.726 -45.658  1.00 16.160          H  
ATOM  20340  N   PRO A1258      -4.909   9.042 -49.079  1.00 10.620          N  
ATOM  20341  CA  PRO A1258      -4.170  10.195 -49.548  1.00 11.200          C  
ATOM  20342  C   PRO A1258      -4.773  11.549 -49.211  1.00 11.380          C  
ATOM  20343  O   PRO A1258      -5.994  11.720 -49.214  1.00 11.320          O  
ATOM  20344  CB  PRO A1258      -4.182   9.980 -51.065  1.00 16.800          C  
ATOM  20345  CG  PRO A1258      -5.364   9.111 -51.349  1.00 16.800          C  
ATOM  20346  CD  PRO A1258      -5.482   8.209 -50.156  1.00 16.800          C  
ATOM  20347  HA  PRO A1258      -3.145  10.134 -49.159  1.00 13.440          H  
ATOM  20348 1HB  PRO A1258      -4.239  10.952 -51.577  1.00 20.160          H  
ATOM  20349 2HB  PRO A1258      -3.257   9.503 -51.372  1.00 20.160          H  
ATOM  20350 1HG  PRO A1258      -6.260   9.739 -51.493  1.00 20.160          H  
ATOM  20351 2HG  PRO A1258      -5.206   8.559 -52.286  1.00 20.160          H  
ATOM  20352 1HD  PRO A1258      -6.539   8.012 -50.003  1.00 20.160          H  
ATOM  20353 2HD  PRO A1258      -4.891   7.284 -50.299  1.00 20.160          H  
ATOM  20354  N   ARG A1259      -3.889  12.514 -48.975  1.00 11.820          N  
ATOM  20355  CA  ARG A1259      -4.244  13.909 -48.762  1.00 12.280          C  
ATOM  20356  C   ARG A1259      -4.214  14.653 -50.085  1.00 12.640          C  
ATOM  20357  O   ARG A1259      -3.266  14.500 -50.857  1.00 13.010          O  
ATOM  20358  CB  ARG A1259      -3.270  14.574 -47.797  1.00 17.010          C  
ATOM  20359  CG  ARG A1259      -3.531  16.047 -47.526  1.00 17.010          C  
ATOM  20360  CD  ARG A1259      -2.595  16.600 -46.532  1.00 17.010          C  
ATOM  20361  NE  ARG A1259      -2.778  18.029 -46.379  1.00 17.010          N  
ATOM  20362  CZ  ARG A1259      -2.169  18.803 -45.466  1.00 17.010          C  
ATOM  20363  NH1 ARG A1259      -1.342  18.282 -44.585  1.00 17.010          N  
ATOM  20364  NH2 ARG A1259      -2.414  20.101 -45.463  1.00 17.010          N  
ATOM  20365  H   ARG A1259      -2.903  12.266 -48.951  1.00 14.180          H  
ATOM  20366  HA  ARG A1259      -5.249  13.960 -48.351  1.00 14.740          H  
ATOM  20367 1HB  ARG A1259      -3.300  14.050 -46.842  1.00 20.410          H  
ATOM  20368 2HB  ARG A1259      -2.258  14.492 -48.183  1.00 20.410          H  
ATOM  20369 1HG  ARG A1259      -3.407  16.625 -48.444  1.00 20.410          H  
ATOM  20370 2HG  ARG A1259      -4.546  16.174 -47.150  1.00 20.410          H  
ATOM  20371 1HD  ARG A1259      -2.764  16.126 -45.569  1.00 20.410          H  
ATOM  20372 2HD  ARG A1259      -1.571  16.419 -46.862  1.00 20.410          H  
ATOM  20373  HE  ARG A1259      -3.401  18.484 -47.031  1.00 20.410          H  
ATOM  20374 1HH1 ARG A1259      -1.154  17.292 -44.586  1.00 20.410          H  
ATOM  20375 2HH1 ARG A1259      -0.899  18.874 -43.900  1.00 20.410          H  
ATOM  20376 1HH2 ARG A1259      -3.054  20.493 -46.141  1.00 20.410          H  
ATOM  20377 2HH2 ARG A1259      -1.962  20.700 -44.790  1.00 20.410          H  
ATOM  20378  N   TYR A1260      -5.203  15.491 -50.347  1.00 12.710          N  
ATOM  20379  CA  TYR A1260      -5.159  16.255 -51.578  1.00 13.280          C  
ATOM  20380  C   TYR A1260      -3.943  17.140 -51.702  1.00 14.000          C  
ATOM  20381  O   TYR A1260      -3.688  18.028 -50.878  1.00 14.290          O  
ATOM  20382  CB  TYR A1260      -6.410  17.105 -51.725  1.00 18.360          C  
ATOM  20383  CG  TYR A1260      -6.382  18.100 -52.880  1.00 18.360          C  
ATOM  20384  CD1 TYR A1260      -6.178  17.697 -54.195  1.00 18.360          C  
ATOM  20385  CD2 TYR A1260      -6.607  19.446 -52.602  1.00 18.360          C  
ATOM  20386  CE1 TYR A1260      -6.192  18.639 -55.208  1.00 18.360          C  
ATOM  20387  CE2 TYR A1260      -6.634  20.369 -53.615  1.00 18.360          C  
ATOM  20388  CZ  TYR A1260      -6.426  19.978 -54.908  1.00 18.360          C  
ATOM  20389  OH  TYR A1260      -6.455  20.914 -55.913  1.00 18.360          O  
ATOM  20390  H   TYR A1260      -5.976  15.589 -49.702  1.00 15.250          H  
ATOM  20391  HA  TYR A1260      -5.125  15.550 -52.407  1.00 15.940          H  
ATOM  20392 1HB  TYR A1260      -7.251  16.440 -51.885  1.00 22.040          H  
ATOM  20393 2HB  TYR A1260      -6.592  17.654 -50.804  1.00 22.040          H  
ATOM  20394  HD1 TYR A1260      -6.008  16.650 -54.431  1.00 22.040          H  
ATOM  20395  HD2 TYR A1260      -6.778  19.765 -51.575  1.00 22.040          H  
ATOM  20396  HE1 TYR A1260      -6.031  18.331 -56.241  1.00 22.040          H  
ATOM  20397  HE2 TYR A1260      -6.822  21.411 -53.393  1.00 22.040          H  
ATOM  20398  HH  TYR A1260      -6.318  20.479 -56.760  1.00 22.040          H  
ATOM  20399  N   ASN A1261      -3.239  16.976 -52.804  1.00 14.440          N  
ATOM  20400  CA  ASN A1261      -2.077  17.785 -53.037  1.00 15.280          C  
ATOM  20401  C   ASN A1261      -2.469  19.102 -53.678  1.00 15.990          C  
ATOM  20402  O   ASN A1261      -2.530  19.227 -54.899  1.00 16.580          O  
ATOM  20403  CB  ASN A1261      -1.027  17.050 -53.846  1.00 21.060          C  
ATOM  20404  CG  ASN A1261      -0.321  15.936 -53.104  1.00 21.060          C  
ATOM  20405  OD1 ASN A1261      -0.041  16.051 -51.902  1.00 21.060          O  
ATOM  20406  ND2 ASN A1261       0.003  14.892 -53.810  1.00 21.060          N  
ATOM  20407  H   ASN A1261      -3.500  16.249 -53.453  1.00 17.330          H  
ATOM  20408  HA  ASN A1261      -1.630  18.027 -52.071  1.00 18.340          H  
ATOM  20409 1HB  ASN A1261      -1.474  16.646 -54.752  1.00 25.270          H  
ATOM  20410 2HB  ASN A1261      -0.269  17.741 -54.134  1.00 25.270          H  
ATOM  20411 1HD2 ASN A1261       0.535  14.132 -53.376  1.00 25.270          H  
ATOM  20412 2HD2 ASN A1261      -0.225  14.846 -54.781  1.00 25.270          H  
ATOM  20413  N   HIS A1262      -2.812  20.047 -52.826  1.00 16.040          N  
ATOM  20414  CA  HIS A1262      -3.216  21.380 -53.236  1.00 16.760          C  
ATOM  20415  C   HIS A1262      -2.008  22.075 -53.887  1.00 17.240          C  
ATOM  20416  O   HIS A1262      -0.881  21.873 -53.420  1.00 17.110          O  
ATOM  20417  CB  HIS A1262      -3.666  22.178 -52.013  1.00 23.180          C  
ATOM  20418  CG  HIS A1262      -4.317  23.505 -52.298  1.00 23.180          C  
ATOM  20419  ND1 HIS A1262      -3.605  24.644 -52.634  1.00 23.180          N  
ATOM  20420  CD2 HIS A1262      -5.614  23.864 -52.293  1.00 23.180          C  
ATOM  20421  CE1 HIS A1262      -4.446  25.634 -52.819  1.00 23.180          C  
ATOM  20422  NE2 HIS A1262      -5.672  25.189 -52.621  1.00 23.180          N  
ATOM  20423  H   HIS A1262      -2.832  19.759 -51.844  1.00 19.250          H  
ATOM  20424  HA  HIS A1262      -4.042  21.315 -53.920  1.00 20.110          H  
ATOM  20425 1HB  HIS A1262      -4.343  21.577 -51.409  1.00 27.810          H  
ATOM  20426 2HB  HIS A1262      -2.801  22.376 -51.427  1.00 27.810          H  
ATOM  20427  HD1 HIS A1262      -2.633  24.717 -52.970  1.00 27.810          H  
ATOM  20428  HD2 HIS A1262      -6.533  23.314 -52.089  1.00 27.810          H  
ATOM  20429  HE1 HIS A1262      -4.066  26.620 -53.090  1.00 27.810          H  
ATOM  20430  N   PRO A1263      -2.171  22.843 -54.977  1.00 17.910          N  
ATOM  20431  CA  PRO A1263      -1.116  23.617 -55.628  1.00 18.530          C  
ATOM  20432  C   PRO A1263      -0.395  24.604 -54.706  1.00 18.900          C  
ATOM  20433  O   PRO A1263      -1.003  25.207 -53.807  1.00 19.290          O  
ATOM  20434  CB  PRO A1263      -1.883  24.356 -56.741  1.00 27.800          C  
ATOM  20435  CG  PRO A1263      -3.078  23.475 -57.032  1.00 27.800          C  
ATOM  20436  CD  PRO A1263      -3.460  22.862 -55.711  1.00 27.800          C  
ATOM  20437  HA  PRO A1263      -0.385  22.923 -56.070  1.00 22.240          H  
ATOM  20438 1HB  PRO A1263      -2.159  25.364 -56.401  1.00 33.350          H  
ATOM  20439 2HB  PRO A1263      -1.235  24.484 -57.625  1.00 33.350          H  
ATOM  20440 1HG  PRO A1263      -3.891  24.066 -57.489  1.00 33.350          H  
ATOM  20441 2HG  PRO A1263      -2.795  22.706 -57.772  1.00 33.350          H  
ATOM  20442 1HD  PRO A1263      -4.210  23.477 -55.189  1.00 33.350          H  
ATOM  20443 2HD  PRO A1263      -3.821  21.848 -55.927  1.00 33.350          H  
ATOM  20444  N   THR A1264       0.903  24.745 -54.953  1.00 18.900          N  
ATOM  20445  CA  THR A1264       1.859  25.628 -54.271  1.00 19.360          C  
ATOM  20446  C   THR A1264       2.648  26.313 -55.384  1.00 19.440          C  
ATOM  20447  O   THR A1264       2.316  26.100 -56.554  1.00 19.510          O  
ATOM  20448  CB  THR A1264       2.824  24.828 -53.378  1.00 26.920          C  
ATOM  20449  OG1 THR A1264       3.745  24.069 -54.216  1.00 26.920          O  
ATOM  20450  CG2 THR A1264       2.008  23.883 -52.510  1.00 26.920          C  
ATOM  20451  H   THR A1264       1.276  24.168 -55.686  1.00 22.680          H  
ATOM  20452  HA  THR A1264       1.316  26.369 -53.686  1.00 23.230          H  
ATOM  20453  HB  THR A1264       3.367  25.459 -52.708  1.00 32.300          H  
ATOM  20454  HG1 THR A1264       4.389  24.691 -54.707  1.00 32.300          H  
ATOM  20455 1HG2 THR A1264       2.663  23.320 -51.870  1.00 32.300          H  
ATOM  20456 2HG2 THR A1264       1.320  24.473 -51.910  1.00 32.300          H  
ATOM  20457 3HG2 THR A1264       1.436  23.188 -53.130  1.00 32.300          H  
ATOM  20458  N   PRO A1265       3.569  27.248 -55.112  1.00 19.560          N  
ATOM  20459  CA  PRO A1265       4.492  27.775 -56.097  1.00 19.640          C  
ATOM  20460  C   PRO A1265       5.271  26.569 -56.621  1.00 19.700          C  
ATOM  20461  O   PRO A1265       5.452  25.581 -55.886  1.00 20.050          O  
ATOM  20462  CB  PRO A1265       5.338  28.772 -55.295  1.00 29.460          C  
ATOM  20463  CG  PRO A1265       4.427  29.185 -54.150  1.00 29.460          C  
ATOM  20464  CD  PRO A1265       3.649  27.928 -53.799  1.00 29.460          C  
ATOM  20465  HA  PRO A1265       3.933  28.267 -56.903  1.00 23.570          H  
ATOM  20466 1HB  PRO A1265       6.265  28.293 -54.953  1.00 35.350          H  
ATOM  20467 2HB  PRO A1265       5.631  29.620 -55.938  1.00 35.350          H  
ATOM  20468 1HG  PRO A1265       5.021  29.559 -53.312  1.00 35.350          H  
ATOM  20469 2HG  PRO A1265       3.767  30.015 -54.461  1.00 35.350          H  
ATOM  20470 1HD  PRO A1265       4.252  27.355 -53.093  1.00 35.350          H  
ATOM  20471 2HD  PRO A1265       2.656  28.185 -53.410  1.00 35.350          H  
ATOM  20472  N   THR A1266       5.680  26.632 -57.903  1.00 19.510          N  
ATOM  20473  CA  THR A1266       6.380  25.537 -58.603  1.00 19.580          C  
ATOM  20474  C   THR A1266       5.606  24.237 -58.403  1.00 19.220          C  
ATOM  20475  O   THR A1266       6.184  23.158 -58.178  1.00 18.850          O  
ATOM  20476  CB  THR A1266       7.843  25.382 -58.134  1.00 27.380          C  
ATOM  20477  OG1 THR A1266       8.449  26.674 -58.002  1.00 27.380          O  
ATOM  20478  CG2 THR A1266       8.648  24.577 -59.161  1.00 27.380          C  
ATOM  20479  H   THR A1266       5.497  27.476 -58.423  1.00 23.410          H  
ATOM  20480  HA  THR A1266       6.389  25.761 -59.671  1.00 23.500          H  
ATOM  20481  HB  THR A1266       7.864  24.868 -57.168  1.00 32.860          H  
ATOM  20482  HG1 THR A1266       8.121  27.099 -57.215  1.00 32.860          H  
ATOM  20483 1HG2 THR A1266       9.674  24.484 -58.819  1.00 32.860          H  
ATOM  20484 2HG2 THR A1266       8.234  23.599 -59.301  1.00 32.860          H  
ATOM  20485 3HG2 THR A1266       8.631  25.106 -60.113  1.00 32.860          H  
ATOM  20486  N   ASP A1267       4.291  24.360 -58.561  1.00 19.440          N  
ATOM  20487  CA  ASP A1267       3.318  23.303 -58.383  1.00 19.300          C  
ATOM  20488  C   ASP A1267       3.692  22.001 -59.033  1.00 19.100          C  
ATOM  20489  O   ASP A1267       3.745  20.968 -58.379  1.00 18.890          O  
ATOM  20490  CB  ASP A1267       1.961  23.770 -58.944  1.00 27.080          C  
ATOM  20491  CG  ASP A1267       1.991  24.260 -60.451  1.00 27.080          C  
ATOM  20492  OD1 ASP A1267       3.056  24.290 -61.057  1.00 27.080          O  
ATOM  20493  OD2 ASP A1267       0.946  24.571 -60.962  1.00 27.080          O  
ATOM  20494  H   ASP A1267       3.934  25.277 -58.789  1.00 23.330          H  
ATOM  20495  HA  ASP A1267       3.214  23.134 -57.310  1.00 23.160          H  
ATOM  20496 1HB  ASP A1267       1.252  22.972 -58.865  1.00 32.490          H  
ATOM  20497 2HB  ASP A1267       1.587  24.584 -58.334  1.00 32.490          H  
ATOM  20498  N   LYS A1268       4.062  22.026 -60.291  1.00 19.260          N  
ATOM  20499  CA  LYS A1268       4.350  20.772 -60.960  1.00 19.260          C  
ATOM  20500  C   LYS A1268       5.446  19.963 -60.282  1.00 18.880          C  
ATOM  20501  O   LYS A1268       5.388  18.728 -60.273  1.00 18.920          O  
ATOM  20502  CB  LYS A1268       4.703  21.008 -62.427  1.00 26.960          C  
ATOM  20503  CG  LYS A1268       3.513  21.429 -63.278  1.00 26.960          C  
ATOM  20504  CD  LYS A1268       3.906  21.662 -64.727  1.00 26.960          C  
ATOM  20505  CE  LYS A1268       2.708  22.095 -65.558  1.00 26.960          C  
ATOM  20506  NZ  LYS A1268       3.086  22.373 -66.967  1.00 26.960          N  
ATOM  20507  H   LYS A1268       4.034  22.921 -60.779  1.00 23.110          H  
ATOM  20508  HA  LYS A1268       3.442  20.171 -60.935  1.00 23.110          H  
ATOM  20509 1HB  LYS A1268       5.462  21.788 -62.493  1.00 32.360          H  
ATOM  20510 2HB  LYS A1268       5.124  20.099 -62.851  1.00 32.360          H  
ATOM  20511 1HG  LYS A1268       2.751  20.651 -63.234  1.00 32.360          H  
ATOM  20512 2HG  LYS A1268       3.084  22.349 -62.870  1.00 32.360          H  
ATOM  20513 1HD  LYS A1268       4.673  22.436 -64.777  1.00 32.360          H  
ATOM  20514 2HD  LYS A1268       4.314  20.741 -65.147  1.00 32.360          H  
ATOM  20515 1HE  LYS A1268       1.959  21.304 -65.542  1.00 32.360          H  
ATOM  20516 2HE  LYS A1268       2.279  22.997 -65.120  1.00 32.360          H  
ATOM  20517 1HZ  LYS A1268       2.267  22.658 -67.486  1.00 32.360          H  
ATOM  20518 2HZ  LYS A1268       3.773  23.114 -66.991  1.00 32.360          H  
ATOM  20519 3HZ  LYS A1268       3.475  21.539 -67.384  1.00 32.360          H  
ATOM  20520  N   MET A1269       6.475  20.622 -59.736  1.00 18.620          N  
ATOM  20521  CA  MET A1269       7.538  19.860 -59.113  1.00 18.350          C  
ATOM  20522  C   MET A1269       7.023  19.225 -57.840  1.00 18.150          C  
ATOM  20523  O   MET A1269       7.235  18.034 -57.598  1.00 18.050          O  
ATOM  20524  CB  MET A1269       8.750  20.713 -58.792  1.00 25.800          C  
ATOM  20525  CG  MET A1269       9.908  19.907 -58.182  1.00 25.800          C  
ATOM  20526  SD  MET A1269      11.259  20.917 -57.593  1.00 25.800          S  
ATOM  20527  CE  MET A1269      10.549  21.521 -56.061  1.00 25.800          C  
ATOM  20528  H   MET A1269       6.481  21.641 -59.690  1.00 22.340          H  
ATOM  20529  HA  MET A1269       7.838  19.060 -59.788  1.00 22.020          H  
ATOM  20530 1HB  MET A1269       9.111  21.186 -59.705  1.00 30.960          H  
ATOM  20531 2HB  MET A1269       8.457  21.501 -58.109  1.00 30.960          H  
ATOM  20532 1HG  MET A1269       9.546  19.315 -57.352  1.00 30.960          H  
ATOM  20533 2HG  MET A1269      10.299  19.218 -58.934  1.00 30.960          H  
ATOM  20534 1HE  MET A1269      11.273  22.160 -55.556  1.00 30.960          H  
ATOM  20535 2HE  MET A1269       9.647  22.094 -56.264  1.00 30.960          H  
ATOM  20536 3HE  MET A1269      10.303  20.675 -55.416  1.00 30.960          H  
ATOM  20537  N   LEU A1270       6.369  20.031 -56.995  1.00 18.240          N  
ATOM  20538  CA  LEU A1270       5.922  19.487 -55.722  1.00 18.190          C  
ATOM  20539  C   LEU A1270       4.842  18.455 -55.869  1.00 18.260          C  
ATOM  20540  O   LEU A1270       4.873  17.426 -55.196  1.00 18.140          O  
ATOM  20541  CB  LEU A1270       5.371  20.547 -54.771  1.00 25.490          C  
ATOM  20542  CG  LEU A1270       4.825  19.976 -53.381  1.00 25.490          C  
ATOM  20543  CD1 LEU A1270       5.946  19.262 -52.601  1.00 25.490          C  
ATOM  20544  CD2 LEU A1270       4.236  21.099 -52.597  1.00 25.490          C  
ATOM  20545  H   LEU A1270       6.202  21.013 -57.261  1.00 21.890          H  
ATOM  20546  HA  LEU A1270       6.785  19.017 -55.262  1.00 21.830          H  
ATOM  20547 1HB  LEU A1270       6.154  21.273 -54.559  1.00 30.580          H  
ATOM  20548 2HB  LEU A1270       4.548  21.073 -55.271  1.00 30.580          H  
ATOM  20549  HG  LEU A1270       4.037  19.244 -53.567  1.00 30.580          H  
ATOM  20550 1HD1 LEU A1270       5.542  18.879 -51.663  1.00 30.580          H  
ATOM  20551 2HD1 LEU A1270       6.336  18.425 -53.173  1.00 30.580          H  
ATOM  20552 3HD1 LEU A1270       6.750  19.962 -52.389  1.00 30.580          H  
ATOM  20553 1HD2 LEU A1270       3.831  20.723 -51.653  1.00 30.580          H  
ATOM  20554 2HD2 LEU A1270       4.992  21.856 -52.392  1.00 30.580          H  
ATOM  20555 3HD2 LEU A1270       3.436  21.534 -53.188  1.00 30.580          H  
ATOM  20556  N   LEU A1271       3.856  18.745 -56.701  1.00 18.570          N  
ATOM  20557  CA  LEU A1271       2.716  17.876 -56.832  1.00 18.810          C  
ATOM  20558  C   LEU A1271       3.171  16.523 -57.354  1.00 18.710          C  
ATOM  20559  O   LEU A1271       2.655  15.494 -56.917  1.00 18.850          O  
ATOM  20560  CB  LEU A1271       1.689  18.520 -57.769  1.00 26.240          C  
ATOM  20561  CG  LEU A1271       1.020  19.877 -57.262  1.00 26.240          C  
ATOM  20562  CD1 LEU A1271       0.138  20.415 -58.372  1.00 26.240          C  
ATOM  20563  CD2 LEU A1271       0.255  19.679 -56.003  1.00 26.240          C  
ATOM  20564  H   LEU A1271       3.887  19.610 -57.237  1.00 22.280          H  
ATOM  20565  HA  LEU A1271       2.280  17.719 -55.851  1.00 22.570          H  
ATOM  20566 1HB  LEU A1271       2.187  18.737 -58.716  1.00 31.490          H  
ATOM  20567 2HB  LEU A1271       0.893  17.801 -57.954  1.00 31.490          H  
ATOM  20568  HG  LEU A1271       1.785  20.608 -57.062  1.00 31.490          H  
ATOM  20569 1HD1 LEU A1271      -0.311  21.354 -58.060  1.00 31.490          H  
ATOM  20570 2HD1 LEU A1271       0.741  20.579 -59.270  1.00 31.490          H  
ATOM  20571 3HD1 LEU A1271      -0.652  19.698 -58.589  1.00 31.490          H  
ATOM  20572 1HD2 LEU A1271      -0.192  20.610 -55.690  1.00 31.490          H  
ATOM  20573 2HD2 LEU A1271      -0.523  18.951 -56.189  1.00 31.490          H  
ATOM  20574 3HD2 LEU A1271       0.909  19.331 -55.217  1.00 31.490          H  
ATOM  20575  N   SER A1272       4.148  16.507 -58.275  1.00 18.580          N  
ATOM  20576  CA  SER A1272       4.682  15.249 -58.763  1.00 18.640          C  
ATOM  20577  C   SER A1272       5.393  14.491 -57.641  1.00 18.380          C  
ATOM  20578  O   SER A1272       5.114  13.314 -57.412  1.00 18.560          O  
ATOM  20579  CB  SER A1272       5.637  15.495 -59.907  1.00 26.070          C  
ATOM  20580  OG  SER A1272       6.173  14.289 -60.380  1.00 26.070          O  
ATOM  20581  H   SER A1272       4.522  17.369 -58.683  1.00 22.300          H  
ATOM  20582  HA  SER A1272       3.855  14.640 -59.124  1.00 22.370          H  
ATOM  20583 1HB  SER A1272       5.112  16.006 -60.712  1.00 31.290          H  
ATOM  20584 2HB  SER A1272       6.442  16.155 -59.573  1.00 31.290          H  
ATOM  20585  HG  SER A1272       6.760  14.531 -61.098  1.00 31.290          H  
ATOM  20586  N   LEU A1273       6.269  15.175 -56.889  1.00 18.090          N  
ATOM  20587  CA  LEU A1273       7.021  14.536 -55.809  1.00 17.980          C  
ATOM  20588  C   LEU A1273       6.109  13.992 -54.723  1.00 18.120          C  
ATOM  20589  O   LEU A1273       6.373  12.931 -54.146  1.00 18.310          O  
ATOM  20590  CB  LEU A1273       7.973  15.556 -55.164  1.00 25.220          C  
ATOM  20591  CG  LEU A1273       9.185  16.042 -55.999  1.00 25.220          C  
ATOM  20592  CD1 LEU A1273       9.823  17.233 -55.277  1.00 25.220          C  
ATOM  20593  CD2 LEU A1273      10.204  14.915 -56.163  1.00 25.220          C  
ATOM  20594  H   LEU A1273       6.455  16.160 -57.103  1.00 21.710          H  
ATOM  20595  HA  LEU A1273       7.580  13.706 -56.227  1.00 21.580          H  
ATOM  20596 1HB  LEU A1273       7.385  16.440 -54.911  1.00 30.260          H  
ATOM  20597 2HB  LEU A1273       8.353  15.130 -54.239  1.00 30.260          H  
ATOM  20598  HG  LEU A1273       8.855  16.363 -56.978  1.00 30.260          H  
ATOM  20599 1HD1 LEU A1273      10.672  17.596 -55.855  1.00 30.260          H  
ATOM  20600 2HD1 LEU A1273       9.086  18.031 -55.179  1.00 30.260          H  
ATOM  20601 3HD1 LEU A1273      10.162  16.929 -54.289  1.00 30.260          H  
ATOM  20602 1HD2 LEU A1273      11.049  15.283 -56.743  1.00 30.260          H  
ATOM  20603 2HD2 LEU A1273      10.552  14.589 -55.182  1.00 30.260          H  
ATOM  20604 3HD2 LEU A1273       9.757  14.074 -56.684  1.00 30.260          H  
ATOM  20605  N   ALA A1274       5.032  14.726 -54.458  1.00 18.190          N  
ATOM  20606  CA  ALA A1274       4.037  14.418 -53.450  1.00 18.490          C  
ATOM  20607  C   ALA A1274       3.006  13.391 -53.924  1.00 18.790          C  
ATOM  20608  O   ALA A1274       2.085  13.049 -53.174  1.00 19.110          O  
ATOM  20609  CB  ALA A1274       3.324  15.701 -53.043  1.00 25.770          C  
ATOM  20610  H   ALA A1274       4.918  15.608 -54.965  1.00 21.830          H  
ATOM  20611  HA  ALA A1274       4.553  14.005 -52.586  1.00 22.190          H  
ATOM  20612 1HB  ALA A1274       2.603  15.484 -52.258  1.00 30.920          H  
ATOM  20613 2HB  ALA A1274       4.053  16.424 -52.680  1.00 30.920          H  
ATOM  20614 3HB  ALA A1274       2.811  16.111 -53.912  1.00 30.920          H  
ATOM  20615  N   ALA A1275       3.100  12.946 -55.178  1.00 18.780          N  
ATOM  20616  CA  ALA A1275       2.162  11.991 -55.733  1.00 19.210          C  
ATOM  20617  C   ALA A1275       2.235  10.691 -54.964  1.00 19.250          C  
ATOM  20618  O   ALA A1275       3.311  10.236 -54.558  1.00 19.830          O  
ATOM  20619  CB  ALA A1275       2.445  11.764 -57.199  1.00 26.720          C  
ATOM  20620  H   ALA A1275       3.868  13.252 -55.781  1.00 22.540          H  
ATOM  20621  HA  ALA A1275       1.155  12.394 -55.621  1.00 23.050          H  
ATOM  20622 1HB  ALA A1275       1.728  11.056 -57.608  1.00 32.070          H  
ATOM  20623 2HB  ALA A1275       2.369  12.718 -57.727  1.00 32.070          H  
ATOM  20624 3HB  ALA A1275       3.449  11.379 -57.306  1.00 32.070          H  
ATOM  20625  N   TYR A1276       1.100  10.025 -54.834  1.00 18.750          N  
ATOM  20626  CA  TYR A1276       1.036   8.792 -54.067  1.00 18.880          C  
ATOM  20627  C   TYR A1276       1.533   7.549 -54.788  1.00 18.860          C  
ATOM  20628  O   TYR A1276       0.774   6.642 -55.126  1.00 18.990          O  
ATOM  20629  CB  TYR A1276      -0.386   8.627 -53.561  1.00 26.380          C  
ATOM  20630  CG  TYR A1276      -0.686   9.739 -52.621  1.00 26.380          C  
ATOM  20631  CD1 TYR A1276      -1.335  10.886 -53.073  1.00 26.380          C  
ATOM  20632  CD2 TYR A1276      -0.271   9.642 -51.309  1.00 26.380          C  
ATOM  20633  CE1 TYR A1276      -1.561  11.922 -52.203  1.00 26.380          C  
ATOM  20634  CE2 TYR A1276      -0.498  10.677 -50.445  1.00 26.380          C  
ATOM  20635  CZ  TYR A1276      -1.137  11.809 -50.887  1.00 26.380          C  
ATOM  20636  OH  TYR A1276      -1.343  12.840 -50.025  1.00 26.380          O  
ATOM  20637  H   TYR A1276       0.252  10.414 -55.218  1.00 22.500          H  
ATOM  20638  HA  TYR A1276       1.676   8.923 -53.194  1.00 22.660          H  
ATOM  20639 1HB  TYR A1276      -1.097   8.650 -54.387  1.00 31.660          H  
ATOM  20640 2HB  TYR A1276      -0.492   7.682 -53.032  1.00 31.660          H  
ATOM  20641  HD1 TYR A1276      -1.657  10.969 -54.109  1.00 31.660          H  
ATOM  20642  HD2 TYR A1276       0.244   8.745 -50.965  1.00 31.660          H  
ATOM  20643  HE1 TYR A1276      -2.063  12.831 -52.539  1.00 31.660          H  
ATOM  20644  HE2 TYR A1276      -0.166  10.607 -49.411  1.00 31.660          H  
ATOM  20645  HH  TYR A1276      -1.925  13.511 -50.455  1.00 31.660          H  
ATOM  20646  N   ASN A1277       2.853   7.519 -54.955  1.00 18.830          N  
ATOM  20647  CA  ASN A1277       3.607   6.440 -55.594  1.00 18.970          C  
ATOM  20648  C   ASN A1277       4.393   5.647 -54.547  1.00 18.520          C  
ATOM  20649  O   ASN A1277       5.329   4.907 -54.877  1.00 18.740          O  
ATOM  20650  CB  ASN A1277       4.555   6.999 -56.635  1.00 26.500          C  
ATOM  20651  CG  ASN A1277       3.856   7.577 -57.820  1.00 26.500          C  
ATOM  20652  OD1 ASN A1277       3.158   6.873 -58.561  1.00 26.500          O  
ATOM  20653  ND2 ASN A1277       4.038   8.850 -58.031  1.00 26.500          N  
ATOM  20654  H   ASN A1277       3.341   8.366 -54.650  1.00 22.600          H  
ATOM  20655  HA  ASN A1277       2.906   5.757 -56.075  1.00 22.760          H  
ATOM  20656 1HB  ASN A1277       5.164   7.778 -56.175  1.00 31.800          H  
ATOM  20657 2HB  ASN A1277       5.228   6.213 -56.973  1.00 31.800          H  
ATOM  20658 1HD2 ASN A1277       3.602   9.295 -58.813  1.00 31.800          H  
ATOM  20659 2HD2 ASN A1277       4.613   9.396 -57.409  1.00 31.800          H  
ATOM  20660  N   ARG A1278       4.007   5.847 -53.285  1.00 18.010          N  
ATOM  20661  CA  ARG A1278       4.617   5.257 -52.103  1.00 17.680          C  
ATOM  20662  C   ARG A1278       3.727   4.195 -51.455  1.00 16.880          C  
ATOM  20663  O   ARG A1278       3.953   3.780 -50.314  1.00 16.770          O  
ATOM  20664  CB  ARG A1278       4.907   6.339 -51.069  1.00 24.880          C  
ATOM  20665  CG  ARG A1278       5.974   7.363 -51.464  1.00 24.880          C  
ATOM  20666  CD  ARG A1278       6.073   8.478 -50.457  1.00 24.880          C  
ATOM  20667  NE  ARG A1278       7.161   9.413 -50.769  1.00 24.880          N  
ATOM  20668  CZ  ARG A1278       7.104  10.457 -51.646  1.00 24.880          C  
ATOM  20669  NH1 ARG A1278       6.005  10.758 -52.310  1.00 24.880          N  
ATOM  20670  NH2 ARG A1278       8.179  11.198 -51.843  1.00 24.880          N  
ATOM  20671  H   ARG A1278       3.229   6.475 -53.139  1.00 21.610          H  
ATOM  20672  HA  ARG A1278       5.559   4.810 -52.401  1.00 21.220          H  
ATOM  20673 1HB  ARG A1278       3.990   6.885 -50.860  1.00 29.860          H  
ATOM  20674 2HB  ARG A1278       5.230   5.873 -50.138  1.00 29.860          H  
ATOM  20675 1HG  ARG A1278       6.944   6.869 -51.525  1.00 29.860          H  
ATOM  20676 2HG  ARG A1278       5.728   7.792 -52.435  1.00 29.860          H  
ATOM  20677 1HD  ARG A1278       5.135   9.031 -50.425  1.00 29.860          H  
ATOM  20678 2HD  ARG A1278       6.269   8.051 -49.472  1.00 29.860          H  
ATOM  20679  HE  ARG A1278       8.044   9.252 -50.301  1.00 29.860          H  
ATOM  20680 1HH1 ARG A1278       5.162  10.222 -52.182  1.00 29.860          H  
ATOM  20681 2HH1 ARG A1278       6.023  11.562 -52.971  1.00 29.860          H  
ATOM  20682 1HH2 ARG A1278       9.036  10.993 -51.351  1.00 29.860          H  
ATOM  20683 2HH2 ARG A1278       8.136  11.975 -52.498  1.00 29.860          H  
ATOM  20684  N   ASN A1279       2.718   3.736 -52.177  1.00 16.410          N  
ATOM  20685  CA  ASN A1279       1.750   2.792 -51.637  1.00 15.720          C  
ATOM  20686  C   ASN A1279       2.267   1.359 -51.688  1.00 14.760          C  
ATOM  20687  O   ASN A1279       1.753   0.529 -52.438  1.00 14.310          O  
ATOM  20688  CB  ASN A1279       0.458   2.911 -52.411  1.00 22.280          C  
ATOM  20689  CG  ASN A1279      -0.147   4.283 -52.298  1.00 22.280          C  
ATOM  20690  OD1 ASN A1279      -0.098   4.940 -51.250  1.00 22.280          O  
ATOM  20691  ND2 ASN A1279      -0.718   4.733 -53.378  1.00 22.280          N  
ATOM  20692  H   ASN A1279       2.620   4.050 -53.130  1.00 19.690          H  
ATOM  20693  HA  ASN A1279       1.566   3.041 -50.590  1.00 18.860          H  
ATOM  20694 1HB  ASN A1279       0.641   2.689 -53.463  1.00 26.740          H  
ATOM  20695 2HB  ASN A1279      -0.260   2.179 -52.038  1.00 26.740          H  
ATOM  20696 1HD2 ASN A1279      -1.134   5.641 -53.390  1.00 26.740          H  
ATOM  20697 2HD2 ASN A1279      -0.732   4.178 -54.210  1.00 26.740          H  
ATOM  20698  N   HIS A1280       3.282   1.080 -50.872  1.00 14.580          N  
ATOM  20699  CA  HIS A1280       3.959  -0.222 -50.883  1.00 13.820          C  
ATOM  20700  C   HIS A1280       3.755  -0.998 -49.583  1.00 13.060          C  
ATOM  20701  O   HIS A1280       4.528  -1.900 -49.253  1.00 13.220          O  
ATOM  20702  CB  HIS A1280       5.452  -0.012 -51.131  1.00 19.650          C  
ATOM  20703  CG  HIS A1280       5.668   0.726 -52.387  1.00 19.650          C  
ATOM  20704  ND1 HIS A1280       5.480   0.182 -53.638  1.00 19.650          N  
ATOM  20705  CD2 HIS A1280       5.997   2.006 -52.573  1.00 19.650          C  
ATOM  20706  CE1 HIS A1280       5.676   1.124 -54.547  1.00 19.650          C  
ATOM  20707  NE2 HIS A1280       5.980   2.247 -53.917  1.00 19.650          N  
ATOM  20708  H   HIS A1280       3.626   1.856 -50.300  1.00 17.500          H  
ATOM  20709  HA  HIS A1280       3.563  -0.830 -51.696  1.00 16.580          H  
ATOM  20710 1HB  HIS A1280       5.892   0.550 -50.308  1.00 23.580          H  
ATOM  20711 2HB  HIS A1280       5.959  -0.973 -51.197  1.00 23.580          H  
ATOM  20712  HD2 HIS A1280       6.201   2.720 -51.783  1.00 23.580          H  
ATOM  20713  HE1 HIS A1280       5.581   1.003 -55.624  1.00 23.580          H  
ATOM  20714  HE2 HIS A1280       6.149   3.171 -54.344  1.00 23.580          H  
ATOM  20715  N   LYS A1281       2.735  -0.619 -48.829  1.00 12.380          N  
ATOM  20716  CA  LYS A1281       2.413  -1.259 -47.560  1.00 11.750          C  
ATOM  20717  C   LYS A1281       1.521  -2.474 -47.736  1.00 10.930          C  
ATOM  20718  O   LYS A1281       0.772  -2.576 -48.708  1.00 10.580          O  
ATOM  20719  CB  LYS A1281       1.764  -0.257 -46.615  1.00 16.700          C  
ATOM  20720  CG  LYS A1281       2.701   0.841 -46.154  1.00 16.700          C  
ATOM  20721  CD  LYS A1281       2.007   1.816 -45.214  1.00 16.700          C  
ATOM  20722  CE  LYS A1281       2.988   2.877 -44.693  1.00 16.700          C  
ATOM  20723  NZ  LYS A1281       2.309   3.906 -43.862  1.00 16.700          N  
ATOM  20724  H   LYS A1281       2.150   0.128 -49.173  1.00 14.860          H  
ATOM  20725  HA  LYS A1281       3.342  -1.602 -47.106  1.00 14.100          H  
ATOM  20726 1HB  LYS A1281       0.920   0.216 -47.115  1.00 20.040          H  
ATOM  20727 2HB  LYS A1281       1.372  -0.778 -45.738  1.00 20.040          H  
ATOM  20728 1HG  LYS A1281       3.552   0.392 -45.640  1.00 20.040          H  
ATOM  20729 2HG  LYS A1281       3.073   1.386 -47.021  1.00 20.040          H  
ATOM  20730 1HD  LYS A1281       1.186   2.323 -45.738  1.00 20.040          H  
ATOM  20731 2HD  LYS A1281       1.587   1.274 -44.366  1.00 20.040          H  
ATOM  20732 1HE  LYS A1281       3.748   2.385 -44.089  1.00 20.040          H  
ATOM  20733 2HE  LYS A1281       3.470   3.371 -45.537  1.00 20.040          H  
ATOM  20734 1HZ  LYS A1281       2.971   4.587 -43.538  1.00 20.040          H  
ATOM  20735 2HZ  LYS A1281       1.606   4.377 -44.449  1.00 20.040          H  
ATOM  20736 3HZ  LYS A1281       1.851   3.479 -43.077  1.00 20.040          H  
ATOM  20737  N   HIS A1282       1.578  -3.382 -46.771  1.00 10.780          N  
ATOM  20738  CA  HIS A1282       0.725  -4.557 -46.793  1.00 10.120          C  
ATOM  20739  C   HIS A1282      -0.710  -4.238 -46.440  1.00  9.170          C  
ATOM  20740  O   HIS A1282      -0.993  -3.332 -45.660  1.00  9.130          O  
ATOM  20741  CB  HIS A1282       1.253  -5.637 -45.853  1.00 14.430          C  
ATOM  20742  CG  HIS A1282       2.486  -6.283 -46.354  1.00 14.430          C  
ATOM  20743  ND1 HIS A1282       2.482  -7.091 -47.466  1.00 14.430          N  
ATOM  20744  CD2 HIS A1282       3.763  -6.252 -45.914  1.00 14.430          C  
ATOM  20745  CE1 HIS A1282       3.707  -7.535 -47.689  1.00 14.430          C  
ATOM  20746  NE2 HIS A1282       4.504  -7.040 -46.762  1.00 14.430          N  
ATOM  20747  H   HIS A1282       2.227  -3.255 -46.009  1.00 12.940          H  
ATOM  20748  HA  HIS A1282       0.724  -4.974 -47.799  1.00 12.140          H  
ATOM  20749 1HB  HIS A1282       1.457  -5.204 -44.874  1.00 17.320          H  
ATOM  20750 2HB  HIS A1282       0.489  -6.406 -45.716  1.00 17.320          H  
ATOM  20751  HD2 HIS A1282       4.137  -5.707 -45.048  1.00 17.320          H  
ATOM  20752  HE1 HIS A1282       4.008  -8.196 -48.500  1.00 17.320          H  
ATOM  20753  HE2 HIS A1282       5.498  -7.209 -46.686  1.00 17.320          H  
ATOM  20754  N   GLU A1283      -1.614  -5.018 -47.007  1.00  8.600          N  
ATOM  20755  CA  GLU A1283      -3.040  -4.901 -46.742  1.00  7.820          C  
ATOM  20756  C   GLU A1283      -3.393  -5.051 -45.265  1.00  7.310          C  
ATOM  20757  O   GLU A1283      -3.035  -6.049 -44.630  1.00  7.700          O  
ATOM  20758  CB  GLU A1283      -3.761  -5.979 -47.556  1.00 11.260          C  
ATOM  20759  CG  GLU A1283      -5.247  -6.027 -47.405  1.00 11.260          C  
ATOM  20760  CD  GLU A1283      -5.891  -7.036 -48.283  1.00 11.260          C  
ATOM  20761  OE1 GLU A1283      -5.214  -7.565 -49.151  1.00 11.260          O  
ATOM  20762  OE2 GLU A1283      -7.050  -7.307 -48.093  1.00 11.260          O  
ATOM  20763  H   GLU A1283      -1.283  -5.729 -47.649  1.00 10.320          H  
ATOM  20764  HA  GLU A1283      -3.370  -3.916 -47.075  1.00  9.380          H  
ATOM  20765 1HB  GLU A1283      -3.548  -5.824 -48.615  1.00 13.510          H  
ATOM  20766 2HB  GLU A1283      -3.367  -6.958 -47.286  1.00 13.510          H  
ATOM  20767 1HG  GLU A1283      -5.505  -6.246 -46.383  1.00 13.510          H  
ATOM  20768 2HG  GLU A1283      -5.639  -5.066 -47.653  1.00 13.510          H  
ATOM  20769  N   ASN A1284      -4.174  -4.108 -44.726  1.00  6.690          N  
ATOM  20770  CA  ASN A1284      -4.607  -4.191 -43.333  1.00  6.050          C  
ATOM  20771  C   ASN A1284      -5.884  -4.994 -43.241  1.00  5.230          C  
ATOM  20772  O   ASN A1284      -6.954  -4.472 -42.882  1.00  4.920          O  
ATOM  20773  CB  ASN A1284      -4.749  -2.826 -42.679  1.00  8.730          C  
ATOM  20774  CG  ASN A1284      -3.415  -2.211 -42.317  1.00  8.730          C  
ATOM  20775  OD1 ASN A1284      -2.423  -2.927 -42.129  1.00  8.730          O  
ATOM  20776  ND2 ASN A1284      -3.387  -0.927 -42.142  1.00  8.730          N  
ATOM  20777  H   ASN A1284      -4.488  -3.334 -45.315  1.00  8.030          H  
ATOM  20778  HA  ASN A1284      -3.851  -4.743 -42.772  1.00  7.260          H  
ATOM  20779 1HB  ASN A1284      -5.239  -2.155 -43.384  1.00 10.470          H  
ATOM  20780 2HB  ASN A1284      -5.389  -2.883 -41.814  1.00 10.470          H  
ATOM  20781 1HD2 ASN A1284      -2.524  -0.479 -41.862  1.00 10.470          H  
ATOM  20782 2HD2 ASN A1284      -4.211  -0.382 -42.264  1.00 10.470          H  
ATOM  20783  N   GLY A1285      -5.763  -6.256 -43.628  1.00  5.170          N  
ATOM  20784  CA  GLY A1285      -6.894  -7.154 -43.668  1.00  4.610          C  
ATOM  20785  C   GLY A1285      -7.203  -7.588 -42.266  1.00  3.570          C  
ATOM  20786  O   GLY A1285      -6.323  -7.614 -41.404  1.00  3.650          O  
ATOM  20787  H   GLY A1285      -4.819  -6.557 -43.893  1.00  6.200          H  
ATOM  20788 1HA  GLY A1285      -7.757  -6.636 -44.082  1.00  5.530          H  
ATOM  20789 2HA  GLY A1285      -6.702  -7.988 -44.315  1.00  5.530          H  
ATOM  20790  N   LYS A1286      -8.447  -7.982 -42.043  1.00  3.110          N  
ATOM  20791  CA  LYS A1286      -8.880  -8.351 -40.710  1.00  2.550          C  
ATOM  20792  C   LYS A1286      -9.825  -9.536 -40.706  1.00  2.260          C  
ATOM  20793  O   LYS A1286     -10.624  -9.705 -41.636  1.00  2.540          O  
ATOM  20794  CB  LYS A1286      -9.636  -7.159 -40.136  1.00  3.790          C  
ATOM  20795  CG  LYS A1286      -8.874  -5.850 -40.177  1.00  3.790          C  
ATOM  20796  CD  LYS A1286      -9.717  -4.730 -39.713  1.00  3.790          C  
ATOM  20797  CE  LYS A1286      -9.014  -3.397 -39.874  1.00  3.790          C  
ATOM  20798  NZ  LYS A1286      -8.850  -3.003 -41.339  1.00  3.790          N  
ATOM  20799  H   LYS A1286      -9.111  -7.980 -42.803  1.00  3.730          H  
ATOM  20800  HA  LYS A1286      -8.008  -8.597 -40.104  1.00  3.060          H  
ATOM  20801 1HB  LYS A1286     -10.529  -7.006 -40.714  1.00  4.550          H  
ATOM  20802 2HB  LYS A1286      -9.935  -7.369 -39.101  1.00  4.550          H  
ATOM  20803 1HG  LYS A1286      -7.971  -5.922 -39.567  1.00  4.550          H  
ATOM  20804 2HG  LYS A1286      -8.592  -5.617 -41.188  1.00  4.550          H  
ATOM  20805 1HD  LYS A1286     -10.658  -4.716 -40.263  1.00  4.550          H  
ATOM  20806 2HD  LYS A1286      -9.926  -4.875 -38.691  1.00  4.550          H  
ATOM  20807 1HE  LYS A1286      -9.600  -2.639 -39.363  1.00  4.550          H  
ATOM  20808 2HE  LYS A1286      -8.027  -3.449 -39.406  1.00  4.550          H  
ATOM  20809 1HZ  LYS A1286      -8.390  -2.115 -41.418  1.00  4.550          H  
ATOM  20810 2HZ  LYS A1286      -8.270  -3.709 -41.845  1.00  4.550          H  
ATOM  20811 3HZ  LYS A1286      -9.757  -2.942 -41.775  1.00  4.550          H  
ATOM  20812  N   ALA A1287      -9.776 -10.316 -39.630  1.00  1.890          N  
ATOM  20813  CA  ALA A1287     -10.722 -11.406 -39.404  1.00  1.670          C  
ATOM  20814  C   ALA A1287     -11.813 -10.920 -38.452  1.00  1.570          C  
ATOM  20815  O   ALA A1287     -11.629  -9.913 -37.761  1.00  1.690          O  
ATOM  20816  CB  ALA A1287     -10.020 -12.632 -38.861  1.00  2.430          C  
ATOM  20817  H   ALA A1287      -9.071 -10.124 -38.933  1.00  2.270          H  
ATOM  20818  HA  ALA A1287     -11.190 -11.662 -40.350  1.00  2.000          H  
ATOM  20819 1HB  ALA A1287     -10.744 -13.434 -38.709  1.00  2.910          H  
ATOM  20820 2HB  ALA A1287      -9.275 -12.953 -39.567  1.00  2.910          H  
ATOM  20821 3HB  ALA A1287      -9.559 -12.398 -37.940  1.00  2.910          H  
ATOM  20822  N   GLU A1288     -12.964 -11.592 -38.463  1.00  1.510          N  
ATOM  20823  CA  GLU A1288     -14.088 -11.280 -37.577  1.00  1.530          C  
ATOM  20824  C   GLU A1288     -14.157 -12.143 -36.313  1.00  1.450          C  
ATOM  20825  O   GLU A1288     -13.795 -13.322 -36.302  1.00  1.480          O  
ATOM  20826  CB  GLU A1288     -15.403 -11.395 -38.361  1.00  2.130          C  
ATOM  20827  CG  GLU A1288     -16.692 -11.101 -37.564  1.00  2.130          C  
ATOM  20828  CD  GLU A1288     -17.926 -11.247 -38.389  1.00  2.130          C  
ATOM  20829  OE1 GLU A1288     -18.305 -12.368 -38.674  1.00  2.130          O  
ATOM  20830  OE2 GLU A1288     -18.497 -10.261 -38.749  1.00  2.130          O  
ATOM  20831  H   GLU A1288     -13.085 -12.379 -39.118  1.00  1.810          H  
ATOM  20832  HA  GLU A1288     -13.978 -10.250 -37.244  1.00  1.840          H  
ATOM  20833 1HB  GLU A1288     -15.376 -10.685 -39.184  1.00  2.560          H  
ATOM  20834 2HB  GLU A1288     -15.478 -12.377 -38.803  1.00  2.560          H  
ATOM  20835 1HG  GLU A1288     -16.779 -11.805 -36.741  1.00  2.560          H  
ATOM  20836 2HG  GLU A1288     -16.644 -10.095 -37.142  1.00  2.560          H  
ATOM  20837  N   TYR A1289     -14.585 -11.522 -35.213  1.00  1.420          N  
ATOM  20838  CA  TYR A1289     -14.819 -12.220 -33.954  1.00  1.420          C  
ATOM  20839  C   TYR A1289     -16.314 -12.263 -33.624  1.00  1.440          C  
ATOM  20840  O   TYR A1289     -17.008 -11.249 -33.718  1.00  1.490          O  
ATOM  20841  CB  TYR A1289     -14.027 -11.562 -32.820  1.00  1.990          C  
ATOM  20842  CG  TYR A1289     -14.329 -12.113 -31.485  1.00  1.990          C  
ATOM  20843  CD1 TYR A1289     -13.940 -13.402 -31.140  1.00  1.990          C  
ATOM  20844  CD2 TYR A1289     -14.994 -11.325 -30.584  1.00  1.990          C  
ATOM  20845  CE1 TYR A1289     -14.266 -13.883 -29.903  1.00  1.990          C  
ATOM  20846  CE2 TYR A1289     -15.296 -11.804 -29.365  1.00  1.990          C  
ATOM  20847  CZ  TYR A1289     -14.953 -13.075 -29.028  1.00  1.990          C  
ATOM  20848  OH  TYR A1289     -15.305 -13.536 -27.827  1.00  1.990          O  
ATOM  20849  H   TYR A1289     -14.791 -10.519 -35.272  1.00  1.700          H  
ATOM  20850  HA  TYR A1289     -14.480 -13.250 -34.061  1.00  1.700          H  
ATOM  20851 1HB  TYR A1289     -12.979 -11.679 -32.977  1.00  2.390          H  
ATOM  20852 2HB  TYR A1289     -14.232 -10.499 -32.809  1.00  2.390          H  
ATOM  20853  HD1 TYR A1289     -13.404 -14.037 -31.852  1.00  2.390          H  
ATOM  20854  HD2 TYR A1289     -15.281 -10.320 -30.855  1.00  2.390          H  
ATOM  20855  HE1 TYR A1289     -13.999 -14.897 -29.618  1.00  2.390          H  
ATOM  20856  HE2 TYR A1289     -15.829 -11.175 -28.657  1.00  2.390          H  
ATOM  20857  HH  TYR A1289     -15.741 -12.826 -27.361  1.00  2.390          H  
ATOM  20858  N   ARG A1290     -16.821 -13.453 -33.307  1.00  1.490          N  
ATOM  20859  CA  ARG A1290     -18.231 -13.626 -32.964  1.00  1.610          C  
ATOM  20860  C   ARG A1290     -18.449 -13.678 -31.474  1.00  1.640          C  
ATOM  20861  O   ARG A1290     -17.817 -14.475 -30.785  1.00  1.710          O  
ATOM  20862  CB  ARG A1290     -18.751 -14.923 -33.559  1.00  2.210          C  
ATOM  20863  CG  ARG A1290     -18.801 -14.921 -35.036  1.00  2.210          C  
ATOM  20864  CD  ARG A1290     -19.306 -16.206 -35.647  1.00  2.210          C  
ATOM  20865  NE  ARG A1290     -18.394 -17.352 -35.512  1.00  2.210          N  
ATOM  20866  CZ  ARG A1290     -18.579 -18.440 -34.718  1.00  2.210          C  
ATOM  20867  NH1 ARG A1290     -19.634 -18.570 -33.941  1.00  2.210          N  
ATOM  20868  NH2 ARG A1290     -17.703 -19.414 -34.741  1.00  2.210          N  
ATOM  20869  H   ARG A1290     -16.209 -14.259 -33.287  1.00  1.790          H  
ATOM  20870  HA  ARG A1290     -18.800 -12.786 -33.368  1.00  1.930          H  
ATOM  20871 1HB  ARG A1290     -18.120 -15.746 -33.241  1.00  2.650          H  
ATOM  20872 2HB  ARG A1290     -19.753 -15.113 -33.185  1.00  2.650          H  
ATOM  20873 1HG  ARG A1290     -19.457 -14.113 -35.363  1.00  2.650          H  
ATOM  20874 2HG  ARG A1290     -17.807 -14.722 -35.389  1.00  2.650          H  
ATOM  20875 1HD  ARG A1290     -20.225 -16.475 -35.208  1.00  2.650          H  
ATOM  20876 2HD  ARG A1290     -19.475 -16.035 -36.710  1.00  2.650          H  
ATOM  20877  HE  ARG A1290     -17.558 -17.337 -36.077  1.00  2.650          H  
ATOM  20878 1HH1 ARG A1290     -20.330 -17.851 -33.892  1.00  2.650          H  
ATOM  20879 2HH1 ARG A1290     -19.745 -19.412 -33.389  1.00  2.650          H  
ATOM  20880 1HH2 ARG A1290     -16.873 -19.373 -35.348  1.00  2.650          H  
ATOM  20881 2HH2 ARG A1290     -17.849 -20.227 -34.172  1.00  2.650          H  
ATOM  20882  N   ILE A1291     -19.368 -12.882 -30.967  1.00  1.700          N  
ATOM  20883  CA  ILE A1291     -19.652 -12.965 -29.546  1.00  1.820          C  
ATOM  20884  C   ILE A1291     -21.140 -13.064 -29.325  1.00  1.810          C  
ATOM  20885  O   ILE A1291     -21.907 -12.230 -29.790  1.00  1.890          O  
ATOM  20886  CB  ILE A1291     -19.017 -11.775 -28.799  1.00  2.500          C  
ATOM  20887  CG1 ILE A1291     -19.272 -11.890 -27.268  1.00  2.500          C  
ATOM  20888  CG2 ILE A1291     -19.521 -10.427 -29.382  1.00  2.500          C  
ATOM  20889  CD1 ILE A1291     -18.352 -11.008 -26.409  1.00  2.500          C  
ATOM  20890  H   ILE A1291     -19.869 -12.229 -31.574  1.00  2.040          H  
ATOM  20891  HA  ILE A1291     -19.197 -13.873 -29.148  1.00  2.180          H  
ATOM  20892  HB  ILE A1291     -17.967 -11.832 -28.941  1.00  3.000          H  
ATOM  20893 1HG1 ILE A1291     -20.313 -11.607 -27.067  1.00  3.000          H  
ATOM  20894 2HG1 ILE A1291     -19.135 -12.934 -26.973  1.00  3.000          H  
ATOM  20895 1HG2 ILE A1291     -19.028  -9.602 -28.894  1.00  3.000          H  
ATOM  20896 2HG2 ILE A1291     -19.283 -10.393 -30.449  1.00  3.000          H  
ATOM  20897 3HG2 ILE A1291     -20.587 -10.319 -29.258  1.00  3.000          H  
ATOM  20898 1HD1 ILE A1291     -18.598 -11.154 -25.356  1.00  3.000          H  
ATOM  20899 2HD1 ILE A1291     -17.320 -11.297 -26.586  1.00  3.000          H  
ATOM  20900 3HD1 ILE A1291     -18.485  -9.966 -26.659  1.00  3.000          H  
ATOM  20901  N   VAL A1292     -21.572 -14.100 -28.629  1.00  1.930          N  
ATOM  20902  CA  VAL A1292     -22.994 -14.228 -28.388  1.00  2.020          C  
ATOM  20903  C   VAL A1292     -23.162 -14.581 -26.925  1.00  1.980          C  
ATOM  20904  O   VAL A1292     -22.268 -15.213 -26.366  1.00  2.380          O  
ATOM  20905  CB  VAL A1292     -23.588 -15.335 -29.289  1.00  2.790          C  
ATOM  20906  CG1 VAL A1292     -23.318 -14.996 -30.778  1.00  2.790          C  
ATOM  20907  CG2 VAL A1292     -23.002 -16.724 -28.904  1.00  2.790          C  
ATOM  20908  H   VAL A1292     -20.917 -14.767 -28.239  1.00  2.320          H  
ATOM  20909  HA  VAL A1292     -23.490 -13.267 -28.580  1.00  2.420          H  
ATOM  20910  HB  VAL A1292     -24.664 -15.335 -29.139  1.00  3.350          H  
ATOM  20911 1HG1 VAL A1292     -23.767 -15.734 -31.414  1.00  3.350          H  
ATOM  20912 2HG1 VAL A1292     -23.735 -14.030 -31.005  1.00  3.350          H  
ATOM  20913 3HG1 VAL A1292     -22.255 -14.979 -30.963  1.00  3.350          H  
ATOM  20914 1HG2 VAL A1292     -23.427 -17.493 -29.527  1.00  3.350          H  
ATOM  20915 2HG2 VAL A1292     -21.937 -16.720 -29.027  1.00  3.350          H  
ATOM  20916 3HG2 VAL A1292     -23.229 -16.956 -27.870  1.00  3.350          H  
ATOM  20917  N   LYS A1293     -24.301 -14.224 -26.329  1.00  1.930          N  
ATOM  20918  CA  LYS A1293     -24.594 -14.579 -24.942  1.00  2.090          C  
ATOM  20919  C   LYS A1293     -26.115 -14.752 -24.788  1.00  2.460          C  
ATOM  20920  O   LYS A1293     -26.850 -13.976 -25.398  1.00  2.800          O  
ATOM  20921  CB  LYS A1293     -24.202 -13.448 -23.978  1.00  2.860          C  
ATOM  20922  CG  LYS A1293     -22.759 -12.915 -24.011  1.00  2.860          C  
ATOM  20923  CD  LYS A1293     -21.709 -13.906 -23.517  1.00  2.860          C  
ATOM  20924  CE  LYS A1293     -20.362 -13.209 -23.385  1.00  2.860          C  
ATOM  20925  NZ  LYS A1293     -20.147 -12.658 -22.015  1.00  2.860          N  
ATOM  20926  H   LYS A1293     -24.976 -13.698 -26.861  1.00  2.320          H  
ATOM  20927  HA  LYS A1293     -24.045 -15.485 -24.688  1.00  2.510          H  
ATOM  20928 1HB  LYS A1293     -24.852 -12.594 -24.164  1.00  3.430          H  
ATOM  20929 2HB  LYS A1293     -24.404 -13.772 -22.951  1.00  3.430          H  
ATOM  20930 1HG  LYS A1293     -22.506 -12.624 -25.029  1.00  3.430          H  
ATOM  20931 2HG  LYS A1293     -22.709 -12.030 -23.415  1.00  3.430          H  
ATOM  20932 1HD  LYS A1293     -22.006 -14.291 -22.560  1.00  3.430          H  
ATOM  20933 2HD  LYS A1293     -21.618 -14.742 -24.177  1.00  3.430          H  
ATOM  20934 1HE  LYS A1293     -19.554 -13.885 -23.629  1.00  3.430          H  
ATOM  20935 2HE  LYS A1293     -20.353 -12.378 -24.087  1.00  3.430          H  
ATOM  20936 1HZ  LYS A1293     -19.227 -12.167 -21.993  1.00  3.430          H  
ATOM  20937 2HZ  LYS A1293     -20.929 -12.012 -21.745  1.00  3.430          H  
ATOM  20938 3HZ  LYS A1293     -20.113 -13.421 -21.361  1.00  3.430          H  
ATOM  20939  N   PRO A1294     -26.615 -15.748 -24.040  1.00  3.070          N  
ATOM  20940  CA  PRO A1294     -28.007 -15.908 -23.644  1.00  3.810          C  
ATOM  20941  C   PRO A1294     -28.382 -14.761 -22.720  1.00  3.630          C  
ATOM  20942  O   PRO A1294     -27.513 -14.186 -22.071  1.00  3.360          O  
ATOM  20943  CB  PRO A1294     -28.030 -17.231 -22.880  1.00  5.710          C  
ATOM  20944  CG  PRO A1294     -26.800 -17.963 -23.315  1.00  5.710          C  
ATOM  20945  CD  PRO A1294     -25.765 -16.881 -23.639  1.00  5.710          C  
ATOM  20946  HA  PRO A1294     -28.654 -15.936 -24.533  1.00  4.570          H  
ATOM  20947 1HB  PRO A1294     -28.088 -17.042 -21.801  1.00  6.860          H  
ATOM  20948 2HB  PRO A1294     -28.948 -17.783 -23.138  1.00  6.860          H  
ATOM  20949 1HG  PRO A1294     -26.455 -18.621 -22.503  1.00  6.860          H  
ATOM  20950 2HG  PRO A1294     -27.010 -18.617 -24.166  1.00  6.860          H  
ATOM  20951 1HD  PRO A1294     -25.149 -16.618 -22.768  1.00  6.860          H  
ATOM  20952 2HD  PRO A1294     -25.163 -17.279 -24.477  1.00  6.860          H  
ATOM  20953  N   LYS A1295     -29.663 -14.463 -22.629  1.00  4.210          N  
ATOM  20954  CA  LYS A1295     -30.172 -13.445 -21.714  1.00  4.310          C  
ATOM  20955  C   LYS A1295     -29.931 -13.871 -20.258  1.00  4.740          C  
ATOM  20956  O   LYS A1295     -30.111 -15.038 -19.920  1.00  5.380          O  
ATOM  20957  CB  LYS A1295     -31.678 -13.281 -21.965  1.00  5.990          C  
ATOM  20958  CG  LYS A1295     -32.418 -12.146 -21.257  1.00  5.990          C  
ATOM  20959  CD  LYS A1295     -33.878 -12.206 -21.692  1.00  5.990          C  
ATOM  20960  CE  LYS A1295     -34.735 -11.074 -21.173  1.00  5.990          C  
ATOM  20961  NZ  LYS A1295     -36.169 -11.285 -21.571  1.00  5.990          N  
ATOM  20962  H   LYS A1295     -30.320 -14.966 -23.206  1.00  5.050          H  
ATOM  20963  HA  LYS A1295     -29.649 -12.503 -21.895  1.00  5.170          H  
ATOM  20964 1HB  LYS A1295     -31.842 -13.133 -23.025  1.00  7.190          H  
ATOM  20965 2HB  LYS A1295     -32.181 -14.212 -21.690  1.00  7.190          H  
ATOM  20966 1HG  LYS A1295     -32.364 -12.259 -20.179  1.00  7.190          H  
ATOM  20967 2HG  LYS A1295     -31.983 -11.183 -21.530  1.00  7.190          H  
ATOM  20968 1HD  LYS A1295     -33.914 -12.186 -22.776  1.00  7.190          H  
ATOM  20969 2HD  LYS A1295     -34.315 -13.147 -21.360  1.00  7.190          H  
ATOM  20970 1HE  LYS A1295     -34.663 -11.003 -20.086  1.00  7.190          H  
ATOM  20971 2HE  LYS A1295     -34.385 -10.142 -21.616  1.00  7.190          H  
ATOM  20972 1HZ  LYS A1295     -36.742 -10.520 -21.257  1.00  7.190          H  
ATOM  20973 2HZ  LYS A1295     -36.228 -11.371 -22.600  1.00  7.190          H  
ATOM  20974 3HZ  LYS A1295     -36.505 -12.142 -21.166  1.00  7.190          H  
ATOM  20975  N   HIS A1296     -29.648 -12.908 -19.372  1.00  4.740          N  
ATOM  20976  CA  HIS A1296     -29.478 -13.144 -17.921  1.00  5.440          C  
ATOM  20977  C   HIS A1296     -30.612 -13.903 -17.213  1.00  5.700          C  
ATOM  20978  O   HIS A1296     -30.440 -14.363 -16.086  1.00  6.360          O  
ATOM  20979  CB  HIS A1296     -29.340 -11.809 -17.195  1.00  7.340          C  
ATOM  20980  CG  HIS A1296     -30.567 -10.957 -17.332  1.00  7.340          C  
ATOM  20981  ND1 HIS A1296     -30.802 -10.212 -18.458  1.00  7.340          N  
ATOM  20982  CD2 HIS A1296     -31.629 -10.751 -16.510  1.00  7.340          C  
ATOM  20983  CE1 HIS A1296     -31.955  -9.570 -18.333  1.00  7.340          C  
ATOM  20984  NE2 HIS A1296     -32.485  -9.883 -17.156  1.00  7.340          N  
ATOM  20985  H   HIS A1296     -29.458 -11.957 -19.719  1.00  5.690          H  
ATOM  20986  HA  HIS A1296     -28.565 -13.700 -17.756  1.00  6.530          H  
ATOM  20987 1HB  HIS A1296     -29.135 -11.975 -16.139  1.00  8.800          H  
ATOM  20988 2HB  HIS A1296     -28.502 -11.255 -17.613  1.00  8.800          H  
ATOM  20989  HD1 HIS A1296     -30.065 -10.016 -19.153  1.00  8.800          H  
ATOM  20990  HD2 HIS A1296     -31.883 -11.140 -15.520  1.00  8.800          H  
ATOM  20991  HE1 HIS A1296     -32.313  -8.925 -19.133  1.00  8.800          H  
ATOM  20992  N   ASN A1297     -31.790 -13.950 -17.813  1.00  5.480          N  
ATOM  20993  CA  ASN A1297     -32.952 -14.629 -17.248  1.00  5.910          C  
ATOM  20994  C   ASN A1297     -33.077 -16.075 -17.812  1.00  5.690          C  
ATOM  20995  O   ASN A1297     -33.600 -16.229 -18.918  1.00  6.010          O  
ATOM  20996  CB  ASN A1297     -34.205 -13.813 -17.538  1.00  8.100          C  
ATOM  20997  CG  ASN A1297     -35.483 -14.356 -16.906  1.00  8.100          C  
ATOM  20998  OD1 ASN A1297     -35.646 -15.554 -16.658  1.00  8.100          O  
ATOM  20999  ND2 ASN A1297     -36.406 -13.458 -16.644  1.00  8.100          N  
ATOM  21000  H   ASN A1297     -31.853 -13.533 -18.727  1.00  6.580          H  
ATOM  21001  HA  ASN A1297     -32.849 -14.643 -16.175  1.00  7.090          H  
ATOM  21002 1HB  ASN A1297     -34.049 -12.797 -17.175  1.00  9.720          H  
ATOM  21003 2HB  ASN A1297     -34.346 -13.750 -18.615  1.00  9.720          H  
ATOM  21004 1HD2 ASN A1297     -37.277 -13.734 -16.231  1.00  9.720          H  
ATOM  21005 2HD2 ASN A1297     -36.241 -12.495 -16.858  1.00  9.720          H  
ATOM  21006  N   LEU A1298     -32.662 -17.161 -17.101  1.00  5.450          N  
ATOM  21007  CA  LEU A1298     -32.014 -17.231 -15.773  1.00  5.360          C  
ATOM  21008  C   LEU A1298     -30.530 -17.621 -15.814  1.00  4.690          C  
ATOM  21009  O   LEU A1298     -29.789 -17.336 -14.873  1.00  4.750          O  
ATOM  21010  CB  LEU A1298     -32.748 -18.259 -14.901  1.00  7.540          C  
ATOM  21011  CG  LEU A1298     -34.260 -18.002 -14.613  1.00  7.540          C  
ATOM  21012  CD1 LEU A1298     -34.814 -19.177 -13.818  1.00  7.540          C  
ATOM  21013  CD2 LEU A1298     -34.451 -16.693 -13.830  1.00  7.540          C  
ATOM  21014  H   LEU A1298     -32.836 -18.046 -17.548  1.00  6.540          H  
ATOM  21015  HA  LEU A1298     -32.047 -16.275 -15.282  1.00  6.430          H  
ATOM  21016 1HB  LEU A1298     -32.671 -19.228 -15.390  1.00  9.050          H  
ATOM  21017 2HB  LEU A1298     -32.229 -18.324 -13.944  1.00  9.050          H  
ATOM  21018  HG  LEU A1298     -34.805 -17.939 -15.556  1.00  9.050          H  
ATOM  21019 1HD1 LEU A1298     -35.874 -19.015 -13.627  1.00  9.050          H  
ATOM  21020 2HD1 LEU A1298     -34.687 -20.097 -14.388  1.00  9.050          H  
ATOM  21021 3HD1 LEU A1298     -34.283 -19.261 -12.871  1.00  9.050          H  
ATOM  21022 1HD2 LEU A1298     -35.515 -16.543 -13.641  1.00  9.050          H  
ATOM  21023 2HD2 LEU A1298     -33.918 -16.752 -12.881  1.00  9.050          H  
ATOM  21024 3HD2 LEU A1298     -34.078 -15.856 -14.401  1.00  9.050          H  
ATOM  21025  N   LYS A1299     -30.110 -18.347 -16.848  1.00  4.530          N  
ATOM  21026  CA  LYS A1299     -28.746 -18.864 -16.890  1.00  4.380          C  
ATOM  21027  C   LYS A1299     -28.043 -18.439 -18.161  1.00  4.290          C  
ATOM  21028  O   LYS A1299     -28.649 -18.382 -19.230  1.00  4.930          O  
ATOM  21029  CB  LYS A1299     -28.755 -20.396 -16.784  1.00  6.190          C  
ATOM  21030  CG  LYS A1299     -29.409 -20.968 -15.504  1.00  6.190          C  
ATOM  21031  CD  LYS A1299     -28.592 -20.669 -14.245  1.00  6.190          C  
ATOM  21032  CE  LYS A1299     -29.209 -21.315 -13.019  1.00  6.190          C  
ATOM  21033  NZ  LYS A1299     -28.459 -20.975 -11.771  1.00  6.190          N  
ATOM  21034  H   LYS A1299     -30.730 -18.530 -17.621  1.00  5.440          H  
ATOM  21035  HA  LYS A1299     -28.181 -18.446 -16.058  1.00  5.260          H  
ATOM  21036 1HB  LYS A1299     -29.291 -20.807 -17.637  1.00  7.430          H  
ATOM  21037 2HB  LYS A1299     -27.731 -20.769 -16.835  1.00  7.430          H  
ATOM  21038 1HG  LYS A1299     -30.399 -20.536 -15.382  1.00  7.430          H  
ATOM  21039 2HG  LYS A1299     -29.520 -22.046 -15.606  1.00  7.430          H  
ATOM  21040 1HD  LYS A1299     -27.571 -21.034 -14.370  1.00  7.430          H  
ATOM  21041 2HD  LYS A1299     -28.559 -19.595 -14.074  1.00  7.430          H  
ATOM  21042 1HE  LYS A1299     -30.237 -20.969 -12.919  1.00  7.430          H  
ATOM  21043 2HE  LYS A1299     -29.210 -22.397 -13.145  1.00  7.430          H  
ATOM  21044 1HZ  LYS A1299     -28.902 -21.419 -10.980  1.00  7.430          H  
ATOM  21045 2HZ  LYS A1299     -27.505 -21.300 -11.848  1.00  7.430          H  
ATOM  21046 3HZ  LYS A1299     -28.463 -19.972 -11.640  1.00  7.430          H  
ATOM  21047  N   VAL A1300     -26.751 -18.152 -18.028  1.00  3.770          N  
ATOM  21048  CA  VAL A1300     -25.911 -17.712 -19.133  1.00  3.800          C  
ATOM  21049  C   VAL A1300     -24.600 -18.469 -19.262  1.00  3.210          C  
ATOM  21050  O   VAL A1300     -24.192 -19.184 -18.350  1.00  3.170          O  
ATOM  21051  CB  VAL A1300     -25.649 -16.218 -19.010  1.00  5.310          C  
ATOM  21052  CG1 VAL A1300     -26.944 -15.454 -19.115  1.00  5.310          C  
ATOM  21053  CG2 VAL A1300     -24.995 -15.923 -17.633  1.00  5.310          C  
ATOM  21054  H   VAL A1300     -26.337 -18.254 -17.111  1.00  4.520          H  
ATOM  21055  HA  VAL A1300     -26.470 -17.868 -20.055  1.00  4.560          H  
ATOM  21056  HB  VAL A1300     -25.011 -15.915 -19.827  1.00  6.370          H  
ATOM  21057 1HG1 VAL A1300     -26.750 -14.388 -19.059  1.00  6.370          H  
ATOM  21058 2HG1 VAL A1300     -27.408 -15.676 -20.060  1.00  6.370          H  
ATOM  21059 3HG1 VAL A1300     -27.622 -15.738 -18.321  1.00  6.370          H  
ATOM  21060 1HG2 VAL A1300     -24.806 -14.867 -17.527  1.00  6.370          H  
ATOM  21061 2HG2 VAL A1300     -25.661 -16.237 -16.830  1.00  6.370          H  
ATOM  21062 3HG2 VAL A1300     -24.048 -16.464 -17.545  1.00  6.370          H  
ATOM  21063  N   ASP A1301     -23.948 -18.286 -20.406  1.00  3.260          N  
ATOM  21064  CA  ASP A1301     -22.680 -18.902 -20.748  1.00  3.190          C  
ATOM  21065  C   ASP A1301     -21.805 -17.918 -21.555  1.00  2.890          C  
ATOM  21066  O   ASP A1301     -21.937 -16.700 -21.406  1.00  3.130          O  
ATOM  21067  CB  ASP A1301     -22.967 -20.209 -21.490  1.00  4.490          C  
ATOM  21068  CG  ASP A1301     -23.720 -20.006 -22.818  1.00  4.490          C  
ATOM  21069  OD1 ASP A1301     -23.563 -18.972 -23.433  1.00  4.490          O  
ATOM  21070  OD2 ASP A1301     -24.508 -20.868 -23.166  1.00  4.490          O  
ATOM  21071  H   ASP A1301     -24.357 -17.682 -21.103  1.00  3.910          H  
ATOM  21072  HA  ASP A1301     -22.149 -19.145 -19.824  1.00  3.830          H  
ATOM  21073 1HB  ASP A1301     -22.040 -20.754 -21.674  1.00  5.390          H  
ATOM  21074 2HB  ASP A1301     -23.571 -20.855 -20.840  1.00  5.390          H  
ATOM  21075  N   PHE A1302     -20.824 -18.442 -22.293  1.00  2.630          N  
ATOM  21076  CA  PHE A1302     -19.857 -17.660 -23.064  1.00  2.450          C  
ATOM  21077  C   PHE A1302     -19.343 -18.480 -24.248  1.00  2.290          C  
ATOM  21078  O   PHE A1302     -19.560 -19.692 -24.300  1.00  2.380          O  
ATOM  21079  CB  PHE A1302     -18.672 -17.276 -22.203  1.00  3.500          C  
ATOM  21080  CG  PHE A1302     -17.932 -18.490 -21.736  1.00  3.500          C  
ATOM  21081  CD1 PHE A1302     -16.904 -19.086 -22.494  1.00  3.500          C  
ATOM  21082  CD2 PHE A1302     -18.263 -19.051 -20.525  1.00  3.500          C  
ATOM  21083  CE1 PHE A1302     -16.269 -20.211 -22.036  1.00  3.500          C  
ATOM  21084  CE2 PHE A1302     -17.617 -20.158 -20.073  1.00  3.500          C  
ATOM  21085  CZ  PHE A1302     -16.621 -20.744 -20.828  1.00  3.500          C  
ATOM  21086  H   PHE A1302     -20.766 -19.441 -22.366  1.00  3.160          H  
ATOM  21087  HA  PHE A1302     -20.347 -16.765 -23.447  1.00  2.940          H  
ATOM  21088 1HB  PHE A1302     -18.021 -16.640 -22.748  1.00  4.200          H  
ATOM  21089 2HB  PHE A1302     -19.022 -16.724 -21.333  1.00  4.200          H  
ATOM  21090  HD1 PHE A1302     -16.614 -18.668 -23.459  1.00  4.200          H  
ATOM  21091  HD2 PHE A1302     -19.054 -18.599 -19.922  1.00  4.200          H  
ATOM  21092  HE1 PHE A1302     -15.488 -20.682 -22.628  1.00  4.200          H  
ATOM  21093  HE2 PHE A1302     -17.895 -20.589 -19.106  1.00  4.200          H  
ATOM  21094  HZ  PHE A1302     -16.120 -21.636 -20.455  1.00  4.200          H  
ATOM  21095  N   MET A1303     -18.648 -17.832 -25.193  1.00  2.150          N  
ATOM  21096  CA  MET A1303     -18.074 -18.558 -26.327  1.00  2.040          C  
ATOM  21097  C   MET A1303     -16.705 -18.068 -26.811  1.00  2.040          C  
ATOM  21098  O   MET A1303     -16.522 -16.890 -27.098  1.00  2.320          O  
ATOM  21099  CB  MET A1303     -19.048 -18.442 -27.502  1.00  2.900          C  
ATOM  21100  CG  MET A1303     -18.604 -19.123 -28.808  1.00  2.900          C  
ATOM  21101  SD  MET A1303     -19.818 -18.924 -30.159  1.00  2.900          S  
ATOM  21102  CE  MET A1303     -19.533 -17.208 -30.715  1.00  2.900          C  
ATOM  21103  H   MET A1303     -18.515 -16.835 -25.124  1.00  2.580          H  
ATOM  21104  HA  MET A1303     -17.957 -19.603 -26.038  1.00  2.450          H  
ATOM  21105 1HB  MET A1303     -19.997 -18.896 -27.212  1.00  3.480          H  
ATOM  21106 2HB  MET A1303     -19.243 -17.394 -27.699  1.00  3.480          H  
ATOM  21107 1HG  MET A1303     -17.660 -18.688 -29.142  1.00  3.480          H  
ATOM  21108 2HG  MET A1303     -18.443 -20.187 -28.632  1.00  3.480          H  
ATOM  21109 1HE  MET A1303     -20.214 -16.973 -31.525  1.00  3.480          H  
ATOM  21110 2HE  MET A1303     -19.704 -16.513 -29.894  1.00  3.480          H  
ATOM  21111 3HE  MET A1303     -18.498 -17.097 -31.060  1.00  3.480          H  
ATOM  21112  N   PHE A1304     -15.785 -19.009 -27.030  1.00  1.960          N  
ATOM  21113  CA  PHE A1304     -14.489 -18.697 -27.660  1.00  2.000          C  
ATOM  21114  C   PHE A1304     -14.524 -19.341 -29.056  1.00  1.910          C  
ATOM  21115  O   PHE A1304     -14.631 -20.569 -29.173  1.00  2.050          O  
ATOM  21116  CB  PHE A1304     -13.278 -19.264 -26.900  1.00  2.780          C  
ATOM  21117  CG  PHE A1304     -12.941 -18.731 -25.496  1.00  2.780          C  
ATOM  21118  CD1 PHE A1304     -13.442 -19.355 -24.348  1.00  2.780          C  
ATOM  21119  CD2 PHE A1304     -12.078 -17.644 -25.328  1.00  2.780          C  
ATOM  21120  CE1 PHE A1304     -13.084 -18.909 -23.075  1.00  2.780          C  
ATOM  21121  CE2 PHE A1304     -11.725 -17.200 -24.055  1.00  2.780          C  
ATOM  21122  CZ  PHE A1304     -12.226 -17.838 -22.928  1.00  2.780          C  
ATOM  21123  H   PHE A1304     -16.017 -19.970 -26.750  1.00  2.350          H  
ATOM  21124  HA  PHE A1304     -14.380 -17.616 -27.767  1.00  2.400          H  
ATOM  21125 1HB  PHE A1304     -13.407 -20.308 -26.810  1.00  3.340          H  
ATOM  21126 2HB  PHE A1304     -12.388 -19.131 -27.519  1.00  3.340          H  
ATOM  21127  HD1 PHE A1304     -14.110 -20.204 -24.460  1.00  3.340          H  
ATOM  21128  HD2 PHE A1304     -11.666 -17.141 -26.208  1.00  3.340          H  
ATOM  21129  HE1 PHE A1304     -13.474 -19.406 -22.187  1.00  3.340          H  
ATOM  21130  HE2 PHE A1304     -11.047 -16.350 -23.945  1.00  3.340          H  
ATOM  21131  HZ  PHE A1304     -11.948 -17.493 -21.931  1.00  3.340          H  
ATOM  21132  N   ALA A1305     -14.461 -18.549 -30.134  1.00  1.770          N  
ATOM  21133  CA  ALA A1305     -14.610 -19.165 -31.458  1.00  1.760          C  
ATOM  21134  C   ALA A1305     -14.025 -18.376 -32.635  1.00  1.680          C  
ATOM  21135  O   ALA A1305     -13.773 -17.174 -32.538  1.00  1.640          O  
ATOM  21136  CB  ALA A1305     -16.079 -19.389 -31.720  1.00  2.470          C  
ATOM  21137  H   ALA A1305     -14.359 -17.546 -30.038  1.00  2.120          H  
ATOM  21138  HA  ALA A1305     -14.095 -20.126 -31.429  1.00  2.110          H  
ATOM  21139 1HB  ALA A1305     -16.185 -19.897 -32.660  1.00  2.960          H  
ATOM  21140 2HB  ALA A1305     -16.502 -19.993 -30.927  1.00  2.960          H  
ATOM  21141 3HB  ALA A1305     -16.593 -18.432 -31.759  1.00  2.960          H  
ATOM  21142  N   VAL A1306     -13.880 -19.079 -33.771  1.00  1.760          N  
ATOM  21143  CA  VAL A1306     -13.387 -18.519 -35.031  1.00  1.790          C  
ATOM  21144  C   VAL A1306     -14.472 -18.641 -36.095  1.00  1.780          C  
ATOM  21145  O   VAL A1306     -15.265 -19.587 -36.063  1.00  1.980          O  
ATOM  21146  CB  VAL A1306     -12.142 -19.289 -35.528  1.00  2.490          C  
ATOM  21147  CG1 VAL A1306     -12.490 -20.731 -35.978  1.00  2.490          C  
ATOM  21148  CG2 VAL A1306     -11.434 -18.480 -36.620  1.00  2.490          C  
ATOM  21149  H   VAL A1306     -14.123 -20.056 -33.748  1.00  2.110          H  
ATOM  21150  HA  VAL A1306     -13.141 -17.466 -34.886  1.00  2.150          H  
ATOM  21151  HB  VAL A1306     -11.506 -19.426 -34.715  1.00  2.990          H  
ATOM  21152 1HG1 VAL A1306     -11.575 -21.252 -36.265  1.00  2.990          H  
ATOM  21153 2HG1 VAL A1306     -12.962 -21.264 -35.163  1.00  2.990          H  
ATOM  21154 3HG1 VAL A1306     -13.164 -20.720 -36.843  1.00  2.990          H  
ATOM  21155 1HG2 VAL A1306     -10.573 -18.991 -36.919  1.00  2.990          H  
ATOM  21156 2HG2 VAL A1306     -12.063 -18.354 -37.485  1.00  2.990          H  
ATOM  21157 3HG2 VAL A1306     -11.156 -17.499 -36.232  1.00  2.990          H  
ATOM  21158  N   THR A1307     -14.518 -17.699 -37.032  1.00  1.740          N  
ATOM  21159  CA  THR A1307     -15.489 -17.710 -38.100  1.00  1.910          C  
ATOM  21160  C   THR A1307     -15.085 -18.661 -39.254  1.00  1.970          C  
ATOM  21161  O   THR A1307     -13.896 -18.959 -39.418  1.00  2.210          O  
ATOM  21162  CB  THR A1307     -15.592 -16.277 -38.634  1.00  2.610          C  
ATOM  21163  OG1 THR A1307     -14.310 -15.926 -39.121  1.00  2.610          O  
ATOM  21164  CG2 THR A1307     -15.999 -15.353 -37.525  1.00  2.610          C  
ATOM  21165  H   THR A1307     -13.845 -16.939 -37.044  1.00  2.090          H  
ATOM  21166  HA  THR A1307     -16.420 -18.007 -37.643  1.00  2.290          H  
ATOM  21167  HB  THR A1307     -16.306 -16.212 -39.443  1.00  3.130          H  
ATOM  21168  HG1 THR A1307     -14.301 -15.057 -39.587  1.00  3.130          H  
ATOM  21169 1HG2 THR A1307     -16.054 -14.341 -37.893  1.00  3.130          H  
ATOM  21170 2HG2 THR A1307     -16.953 -15.657 -37.190  1.00  3.130          H  
ATOM  21171 3HG2 THR A1307     -15.292 -15.394 -36.705  1.00  3.130          H  
ATOM  21172  N   PRO A1308     -16.037 -19.035 -40.153  1.00  2.240          N  
ATOM  21173  CA  PRO A1308     -15.881 -19.897 -41.331  1.00  2.580          C  
ATOM  21174  C   PRO A1308     -15.222 -19.353 -42.609  1.00  2.480          C  
ATOM  21175  O   PRO A1308     -15.264 -20.019 -43.645  1.00  2.560          O  
ATOM  21176  CB  PRO A1308     -17.327 -20.246 -41.696  1.00  3.870          C  
ATOM  21177  CG  PRO A1308     -18.152 -19.917 -40.513  1.00  3.870          C  
ATOM  21178  CD  PRO A1308     -17.487 -18.737 -39.894  1.00  3.870          C  
ATOM  21179  HA  PRO A1308     -15.350 -20.796 -41.004  1.00  3.100          H  
ATOM  21180 1HB  PRO A1308     -17.610 -19.690 -42.574  1.00  4.640          H  
ATOM  21181 2HB  PRO A1308     -17.387 -21.320 -41.967  1.00  4.640          H  
ATOM  21182 1HG  PRO A1308     -19.188 -19.724 -40.806  1.00  4.640          H  
ATOM  21183 2HG  PRO A1308     -18.181 -20.793 -39.842  1.00  4.640          H  
ATOM  21184 1HD  PRO A1308     -17.804 -17.816 -40.394  1.00  4.640          H  
ATOM  21185 2HD  PRO A1308     -17.802 -18.788 -38.867  1.00  4.640          H  
ATOM  21186  N   PHE A1309     -14.645 -18.159 -42.629  1.00  2.680          N  
ATOM  21187  CA  PHE A1309     -14.206 -17.709 -43.950  1.00  2.970          C  
ATOM  21188  C   PHE A1309     -12.748 -18.001 -44.254  1.00  2.870          C  
ATOM  21189  O   PHE A1309     -11.867 -17.155 -44.119  1.00  3.010          O  
ATOM  21190  CB  PHE A1309     -14.469 -16.208 -44.095  1.00  4.040          C  
ATOM  21191  CG  PHE A1309     -14.174 -15.592 -45.466  1.00  4.040          C  
ATOM  21192  CD1 PHE A1309     -14.200 -16.321 -46.671  1.00  4.040          C  
ATOM  21193  CD2 PHE A1309     -13.871 -14.242 -45.534  1.00  4.040          C  
ATOM  21194  CE1 PHE A1309     -13.931 -15.700 -47.871  1.00  4.040          C  
ATOM  21195  CE2 PHE A1309     -13.603 -13.635 -46.737  1.00  4.040          C  
ATOM  21196  CZ  PHE A1309     -13.632 -14.365 -47.902  1.00  4.040          C  
ATOM  21197  H   PHE A1309     -14.547 -17.567 -41.813  1.00  3.220          H  
ATOM  21198  HA  PHE A1309     -14.815 -18.217 -44.693  1.00  3.560          H  
ATOM  21199 1HB  PHE A1309     -15.514 -16.014 -43.866  1.00  4.850          H  
ATOM  21200 2HB  PHE A1309     -13.885 -15.671 -43.359  1.00  4.850          H  
ATOM  21201  HD1 PHE A1309     -14.437 -17.379 -46.676  1.00  4.850          H  
ATOM  21202  HD2 PHE A1309     -13.843 -13.657 -44.605  1.00  4.850          H  
ATOM  21203  HE1 PHE A1309     -13.956 -16.273 -48.798  1.00  4.850          H  
ATOM  21204  HE2 PHE A1309     -13.366 -12.572 -46.766  1.00  4.850          H  
ATOM  21205  HZ  PHE A1309     -13.419 -13.876 -48.853  1.00  4.850          H  
ATOM  21206  N   GLU A1310     -12.562 -19.242 -44.708  1.00  3.190          N  
ATOM  21207  CA  GLU A1310     -11.295 -19.872 -45.118  1.00  3.440          C  
ATOM  21208  C   GLU A1310     -11.600 -21.300 -45.590  1.00  3.570          C  
ATOM  21209  O   GLU A1310     -12.677 -21.822 -45.309  1.00  4.210          O  
ATOM  21210  CB  GLU A1310     -10.264 -19.843 -43.987  1.00  4.720          C  
ATOM  21211  CG  GLU A1310      -8.867 -20.456 -44.283  1.00  4.720          C  
ATOM  21212  CD  GLU A1310      -8.146 -19.851 -45.461  1.00  4.720          C  
ATOM  21213  OE1 GLU A1310      -7.420 -18.905 -45.286  1.00  4.720          O  
ATOM  21214  OE2 GLU A1310      -8.375 -20.334 -46.550  1.00  4.720          O  
ATOM  21215  H   GLU A1310     -13.426 -19.798 -44.720  1.00  3.830          H  
ATOM  21216  HA  GLU A1310     -10.883 -19.317 -45.964  1.00  4.130          H  
ATOM  21217 1HB  GLU A1310     -10.091 -18.822 -43.667  1.00  5.660          H  
ATOM  21218 2HB  GLU A1310     -10.669 -20.373 -43.155  1.00  5.660          H  
ATOM  21219 1HG  GLU A1310      -8.258 -20.263 -43.399  1.00  5.660          H  
ATOM  21220 2HG  GLU A1310      -8.928 -21.536 -44.381  1.00  5.660          H  
ATOM  21221  N   ASN A1311     -10.680 -21.940 -46.299  1.00  3.480          N  
ATOM  21222  CA  ASN A1311     -10.902 -23.326 -46.694  1.00  4.020          C  
ATOM  21223  C   ASN A1311     -10.866 -24.274 -45.475  1.00  4.540          C  
ATOM  21224  O   ASN A1311     -10.038 -24.084 -44.583  1.00  4.750          O  
ATOM  21225  CB  ASN A1311      -9.879 -23.745 -47.728  1.00  5.410          C  
ATOM  21226  CG  ASN A1311     -10.094 -23.064 -49.044  1.00  5.410          C  
ATOM  21227  OD1 ASN A1311     -11.229 -22.778 -49.452  1.00  5.410          O  
ATOM  21228  ND2 ASN A1311      -9.019 -22.787 -49.727  1.00  5.410          N  
ATOM  21229  H   ASN A1311      -9.805 -21.455 -46.534  1.00  4.180          H  
ATOM  21230  HA  ASN A1311     -11.882 -23.358 -47.154  1.00  4.820          H  
ATOM  21231 1HB  ASN A1311      -8.880 -23.494 -47.365  1.00  6.490          H  
ATOM  21232 2HB  ASN A1311      -9.913 -24.825 -47.873  1.00  6.490          H  
ATOM  21233 1HD2 ASN A1311      -9.096 -22.327 -50.611  1.00  6.490          H  
ATOM  21234 2HD2 ASN A1311      -8.117 -23.028 -49.367  1.00  6.490          H  
ATOM  21235  N   PRO A1312     -11.740 -25.304 -45.419  1.00  5.180          N  
ATOM  21236  CA  PRO A1312     -11.812 -26.334 -44.385  1.00  5.710          C  
ATOM  21237  C   PRO A1312     -10.683 -27.330 -44.503  1.00  5.620          C  
ATOM  21238  O   PRO A1312     -10.127 -27.510 -45.585  1.00  5.910          O  
ATOM  21239  CB  PRO A1312     -13.161 -27.007 -44.674  1.00  8.560          C  
ATOM  21240  CG  PRO A1312     -13.361 -26.831 -46.159  1.00  8.560          C  
ATOM  21241  CD  PRO A1312     -12.755 -25.476 -46.486  1.00  8.560          C  
ATOM  21242  HA  PRO A1312     -11.794 -25.875 -43.392  1.00  6.850          H  
ATOM  21243 1HB  PRO A1312     -13.113 -28.063 -44.379  1.00 10.280          H  
ATOM  21244 2HB  PRO A1312     -13.953 -26.540 -44.067  1.00 10.280          H  
ATOM  21245 1HG  PRO A1312     -12.863 -27.652 -46.703  1.00 10.280          H  
ATOM  21246 2HG  PRO A1312     -14.432 -26.889 -46.407  1.00 10.280          H  
ATOM  21247 1HD  PRO A1312     -12.286 -25.532 -47.481  1.00 10.280          H  
ATOM  21248 2HD  PRO A1312     -13.534 -24.693 -46.419  1.00 10.280          H  
ATOM  21249  N   PHE A1313     -10.390 -28.007 -43.402  1.00  5.640          N  
ATOM  21250  CA  PHE A1313      -9.398 -29.088 -43.429  1.00  6.000          C  
ATOM  21251  C   PHE A1313      -9.952 -30.316 -42.719  1.00  5.980          C  
ATOM  21252  O   PHE A1313     -10.570 -30.227 -41.661  1.00  6.310          O  
ATOM  21253  CB  PHE A1313      -8.068 -28.630 -42.838  1.00  8.260          C  
ATOM  21254  CG  PHE A1313      -6.926 -29.647 -42.826  1.00  8.260          C  
ATOM  21255  CD1 PHE A1313      -6.145 -29.864 -43.952  1.00  8.260          C  
ATOM  21256  CD2 PHE A1313      -6.619 -30.367 -41.680  1.00  8.260          C  
ATOM  21257  CE1 PHE A1313      -5.103 -30.774 -43.923  1.00  8.260          C  
ATOM  21258  CE2 PHE A1313      -5.584 -31.267 -41.650  1.00  8.260          C  
ATOM  21259  CZ  PHE A1313      -4.827 -31.471 -42.769  1.00  8.260          C  
ATOM  21260  H   PHE A1313     -10.905 -27.761 -42.545  1.00  6.770          H  
ATOM  21261  HA  PHE A1313      -9.214 -29.364 -44.469  1.00  7.200          H  
ATOM  21262 1HB  PHE A1313      -7.729 -27.742 -43.366  1.00  9.910          H  
ATOM  21263 2HB  PHE A1313      -8.241 -28.351 -41.862  1.00  9.910          H  
ATOM  21264  HD1 PHE A1313      -6.356 -29.306 -44.871  1.00  9.910          H  
ATOM  21265  HD2 PHE A1313      -7.204 -30.217 -40.786  1.00  9.910          H  
ATOM  21266  HE1 PHE A1313      -4.495 -30.938 -44.816  1.00  9.910          H  
ATOM  21267  HE2 PHE A1313      -5.358 -31.821 -40.727  1.00  9.910          H  
ATOM  21268  HZ  PHE A1313      -4.005 -32.187 -42.740  1.00  9.910          H  
ATOM  21269  N   LYS A1314      -9.712 -31.488 -43.289  1.00  5.990          N  
ATOM  21270  CA  LYS A1314     -10.241 -32.734 -42.740  1.00  6.360          C  
ATOM  21271  C   LYS A1314      -9.909 -32.992 -41.269  1.00  6.290          C  
ATOM  21272  O   LYS A1314     -10.733 -33.524 -40.535  1.00  6.800          O  
ATOM  21273  CB  LYS A1314      -9.744 -33.903 -43.585  1.00  8.760          C  
ATOM  21274  CG  LYS A1314     -10.363 -33.987 -44.976  1.00  8.760          C  
ATOM  21275  CD  LYS A1314      -9.791 -35.160 -45.765  1.00  8.760          C  
ATOM  21276  CE  LYS A1314     -10.394 -35.233 -47.164  1.00  8.760          C  
ATOM  21277  NZ  LYS A1314      -9.811 -36.341 -47.969  1.00  8.760          N  
ATOM  21278  H   LYS A1314      -9.192 -31.515 -44.156  1.00  7.190          H  
ATOM  21279  HA  LYS A1314     -11.323 -32.705 -42.823  1.00  7.630          H  
ATOM  21280 1HB  LYS A1314      -8.664 -33.836 -43.700  1.00 10.510          H  
ATOM  21281 2HB  LYS A1314      -9.964 -34.840 -43.071  1.00 10.510          H  
ATOM  21282 1HG  LYS A1314     -11.442 -34.119 -44.880  1.00 10.510          H  
ATOM  21283 2HG  LYS A1314     -10.177 -33.064 -45.521  1.00 10.510          H  
ATOM  21284 1HD  LYS A1314      -8.711 -35.050 -45.853  1.00 10.510          H  
ATOM  21285 2HD  LYS A1314     -10.002 -36.090 -45.235  1.00 10.510          H  
ATOM  21286 1HE  LYS A1314     -11.470 -35.385 -47.082  1.00 10.510          H  
ATOM  21287 2HE  LYS A1314     -10.210 -34.290 -47.679  1.00 10.510          H  
ATOM  21288 1HZ  LYS A1314     -10.237 -36.351 -48.887  1.00 10.510          H  
ATOM  21289 2HZ  LYS A1314      -8.814 -36.203 -48.064  1.00 10.510          H  
ATOM  21290 3HZ  LYS A1314      -9.986 -37.224 -47.510  1.00 10.510          H  
ATOM  21291  N   GLY A1315      -8.715 -32.618 -40.831  1.00  5.950          N  
ATOM  21292  CA  GLY A1315      -8.257 -32.863 -39.463  1.00  6.080          C  
ATOM  21293  C   GLY A1315      -8.648 -31.787 -38.461  1.00  5.610          C  
ATOM  21294  O   GLY A1315      -8.355 -31.888 -37.266  1.00  5.890          O  
ATOM  21295  H   GLY A1315      -8.071 -32.184 -41.479  1.00  7.140          H  
ATOM  21296 1HA  GLY A1315      -8.636 -33.818 -39.119  1.00  7.300          H  
ATOM  21297 2HA  GLY A1315      -7.172 -32.947 -39.485  1.00  7.300          H  
ATOM  21298  N   TYR A1316      -9.378 -30.782 -38.894  1.00  5.240          N  
ATOM  21299  CA  TYR A1316      -9.703 -29.689 -38.000  1.00  4.990          C  
ATOM  21300  C   TYR A1316     -10.836 -29.962 -37.030  1.00  4.410          C  
ATOM  21301  O   TYR A1316     -11.926 -29.415 -37.140  1.00  4.180          O  
ATOM  21302  CB  TYR A1316      -9.967 -28.433 -38.825  1.00  7.090          C  
ATOM  21303  CG  TYR A1316      -8.747 -27.687 -39.335  1.00  7.090          C  
ATOM  21304  CD1 TYR A1316      -7.467 -28.170 -39.154  1.00  7.090          C  
ATOM  21305  CD2 TYR A1316      -8.915 -26.471 -39.997  1.00  7.090          C  
ATOM  21306  CE1 TYR A1316      -6.417 -27.490 -39.627  1.00  7.090          C  
ATOM  21307  CE2 TYR A1316      -7.828 -25.778 -40.469  1.00  7.090          C  
ATOM  21308  CZ  TYR A1316      -6.573 -26.297 -40.287  1.00  7.090          C  
ATOM  21309  OH  TYR A1316      -5.463 -25.641 -40.768  1.00  7.090          O  
ATOM  21310  H   TYR A1316      -9.702 -30.746 -39.865  1.00  6.290          H  
ATOM  21311  HA  TYR A1316      -8.842 -29.500 -37.364  1.00  5.990          H  
ATOM  21312 1HB  TYR A1316     -10.546 -28.721 -39.693  1.00  8.500          H  
ATOM  21313 2HB  TYR A1316     -10.555 -27.787 -38.331  1.00  8.500          H  
ATOM  21314  HD1 TYR A1316      -7.263 -29.104 -38.655  1.00  8.500          H  
ATOM  21315  HD2 TYR A1316      -9.910 -26.065 -40.146  1.00  8.500          H  
ATOM  21316  HE1 TYR A1316      -5.462 -27.908 -39.487  1.00  8.500          H  
ATOM  21317  HE2 TYR A1316      -7.969 -24.828 -40.992  1.00  8.500          H  
ATOM  21318  HH  TYR A1316      -5.733 -24.799 -41.159  1.00  8.500          H  
ATOM  21319  N   ASN A1317     -10.526 -30.764 -36.014  1.00  4.440          N  
ATOM  21320  CA  ASN A1317     -11.473 -31.155 -34.970  1.00  4.100          C  
ATOM  21321  C   ASN A1317     -12.089 -29.847 -34.493  1.00  3.650          C  
ATOM  21322  O   ASN A1317     -11.333 -28.910 -34.272  1.00  3.770          O  
ATOM  21323  CB  ASN A1317     -10.736 -31.884 -33.853  1.00  5.880          C  
ATOM  21324  CG  ASN A1317     -10.181 -33.205 -34.305  1.00  5.880          C  
ATOM  21325  OD1 ASN A1317     -10.399 -33.625 -35.439  1.00  5.880          O  
ATOM  21326  ND2 ASN A1317      -9.488 -33.869 -33.432  1.00  5.880          N  
ATOM  21327  H   ASN A1317      -9.591 -31.176 -36.062  1.00  5.330          H  
ATOM  21328  HA  ASN A1317     -12.249 -31.791 -35.407  1.00  4.920          H  
ATOM  21329 1HB  ASN A1317      -9.903 -31.260 -33.518  1.00  7.050          H  
ATOM  21330 2HB  ASN A1317     -11.369 -32.044 -32.993  1.00  7.050          H  
ATOM  21331 1HD2 ASN A1317      -9.106 -34.756 -33.673  1.00  7.050          H  
ATOM  21332 2HD2 ASN A1317      -9.338 -33.489 -32.519  1.00  7.050          H  
ATOM  21333  N   PRO A1318     -13.394 -29.788 -34.154  1.00  3.390          N  
ATOM  21334  CA  PRO A1318     -14.139 -28.557 -33.899  1.00  3.090          C  
ATOM  21335  C   PRO A1318     -13.470 -27.636 -32.902  1.00  2.730          C  
ATOM  21336  O   PRO A1318     -13.020 -28.073 -31.846  1.00  3.190          O  
ATOM  21337  CB  PRO A1318     -15.461 -29.094 -33.325  1.00  4.630          C  
ATOM  21338  CG  PRO A1318     -15.156 -30.495 -32.856  1.00  4.630          C  
ATOM  21339  CD  PRO A1318     -14.120 -31.012 -33.830  1.00  4.630          C  
ATOM  21340  HA  PRO A1318     -14.306 -28.039 -34.856  1.00  3.710          H  
ATOM  21341 1HB  PRO A1318     -15.797 -28.440 -32.510  1.00  5.560          H  
ATOM  21342 2HB  PRO A1318     -16.226 -29.080 -34.069  1.00  5.560          H  
ATOM  21343 1HG  PRO A1318     -14.773 -30.463 -31.824  1.00  5.560          H  
ATOM  21344 2HG  PRO A1318     -16.075 -31.103 -32.834  1.00  5.560          H  
ATOM  21345 1HD  PRO A1318     -13.506 -31.734 -33.318  1.00  5.560          H  
ATOM  21346 2HD  PRO A1318     -14.569 -31.434 -34.723  1.00  5.560          H  
ATOM  21347  N   ALA A1319     -13.377 -26.365 -33.311  1.00  2.250          N  
ATOM  21348  CA  ALA A1319     -12.743 -25.283 -32.570  1.00  2.080          C  
ATOM  21349  C   ALA A1319     -13.563 -24.670 -31.445  1.00  2.010          C  
ATOM  21350  O   ALA A1319     -13.128 -24.588 -30.296  1.00  2.200          O  
ATOM  21351  CB  ALA A1319     -12.381 -24.157 -33.535  1.00  2.980          C  
ATOM  21352  H   ALA A1319     -13.795 -26.139 -34.200  1.00  2.700          H  
ATOM  21353  HA  ALA A1319     -11.833 -25.688 -32.129  1.00  2.500          H  
ATOM  21354 1HB  ALA A1319     -11.853 -23.373 -32.986  1.00  3.580          H  
ATOM  21355 2HB  ALA A1319     -11.742 -24.535 -34.321  1.00  3.580          H  
ATOM  21356 3HB  ALA A1319     -13.281 -23.741 -33.980  1.00  3.580          H  
ATOM  21357  N   ALA A1320     -14.741 -24.153 -31.790  1.00  1.930          N  
ATOM  21358  CA  ALA A1320     -15.464 -23.341 -30.823  1.00  1.930          C  
ATOM  21359  C   ALA A1320     -15.744 -24.068 -29.539  1.00  2.000          C  
ATOM  21360  O   ALA A1320     -16.258 -25.191 -29.522  1.00  2.100          O  
ATOM  21361  CB  ALA A1320     -16.779 -22.848 -31.402  1.00  2.700          C  
ATOM  21362  H   ALA A1320     -15.112 -24.289 -32.720  1.00  2.320          H  
ATOM  21363  HA  ALA A1320     -14.839 -22.484 -30.589  1.00  2.320          H  
ATOM  21364 1HB  ALA A1320     -17.275 -22.212 -30.667  1.00  3.240          H  
ATOM  21365 2HB  ALA A1320     -16.588 -22.284 -32.307  1.00  3.240          H  
ATOM  21366 3HB  ALA A1320     -17.418 -23.686 -31.631  1.00  3.240          H  
ATOM  21367  N   VAL A1321     -15.479 -23.375 -28.437  1.00  1.990          N  
ATOM  21368  CA  VAL A1321     -15.725 -23.962 -27.134  1.00  2.110          C  
ATOM  21369  C   VAL A1321     -16.694 -23.131 -26.321  1.00  2.140          C  
ATOM  21370  O   VAL A1321     -16.586 -21.897 -26.220  1.00  2.140          O  
ATOM  21371  CB  VAL A1321     -14.398 -24.215 -26.365  1.00  2.910          C  
ATOM  21372  CG1 VAL A1321     -13.618 -22.967 -26.183  1.00  2.910          C  
ATOM  21373  CG2 VAL A1321     -14.697 -24.887 -25.006  1.00  2.910          C  
ATOM  21374  H   VAL A1321     -15.081 -22.437 -28.545  1.00  2.390          H  
ATOM  21375  HA  VAL A1321     -16.185 -24.933 -27.288  1.00  2.530          H  
ATOM  21376  HB  VAL A1321     -13.783 -24.862 -26.962  1.00  3.490          H  
ATOM  21377 1HG1 VAL A1321     -12.698 -23.202 -25.689  1.00  3.490          H  
ATOM  21378 2HG1 VAL A1321     -13.401 -22.541 -27.163  1.00  3.490          H  
ATOM  21379 3HG1 VAL A1321     -14.175 -22.259 -25.588  1.00  3.490          H  
ATOM  21380 1HG2 VAL A1321     -13.763 -25.099 -24.494  1.00  3.490          H  
ATOM  21381 2HG2 VAL A1321     -15.303 -24.232 -24.381  1.00  3.490          H  
ATOM  21382 3HG2 VAL A1321     -15.234 -25.825 -25.177  1.00  3.490          H  
ATOM  21383  N   VAL A1322     -17.663 -23.843 -25.765  1.00  2.230          N  
ATOM  21384  CA  VAL A1322     -18.701 -23.255 -24.935  1.00  2.350          C  
ATOM  21385  C   VAL A1322     -18.871 -24.013 -23.624  1.00  2.450          C  
ATOM  21386  O   VAL A1322     -18.493 -25.185 -23.508  1.00  2.430          O  
ATOM  21387  CB  VAL A1322     -20.048 -23.247 -25.699  1.00  3.240          C  
ATOM  21388  CG1 VAL A1322     -19.920 -22.403 -26.983  1.00  3.240          C  
ATOM  21389  CG2 VAL A1322     -20.461 -24.704 -26.048  1.00  3.240          C  
ATOM  21390  H   VAL A1322     -17.640 -24.855 -25.939  1.00  2.680          H  
ATOM  21391  HA  VAL A1322     -18.425 -22.223 -24.703  1.00  2.820          H  
ATOM  21392  HB  VAL A1322     -20.812 -22.783 -25.068  1.00  3.890          H  
ATOM  21393 1HG1 VAL A1322     -20.875 -22.380 -27.502  1.00  3.890          H  
ATOM  21394 2HG1 VAL A1322     -19.635 -21.391 -26.706  1.00  3.890          H  
ATOM  21395 3HG1 VAL A1322     -19.166 -22.825 -27.639  1.00  3.890          H  
ATOM  21396 1HG2 VAL A1322     -21.411 -24.696 -26.574  1.00  3.890          H  
ATOM  21397 2HG2 VAL A1322     -19.700 -25.163 -26.683  1.00  3.890          H  
ATOM  21398 3HG2 VAL A1322     -20.570 -25.296 -25.136  1.00  3.890          H  
ATOM  21399  N   GLU A1323     -19.498 -23.367 -22.656  1.00  2.630          N  
ATOM  21400  CA  GLU A1323     -19.811 -24.016 -21.386  1.00  2.800          C  
ATOM  21401  C   GLU A1323     -21.276 -24.426 -21.295  1.00  2.990          C  
ATOM  21402  O   GLU A1323     -22.181 -23.624 -21.547  1.00  3.200          O  
ATOM  21403  CB  GLU A1323     -19.421 -23.116 -20.222  1.00  3.850          C  
ATOM  21404  CG  GLU A1323     -19.678 -23.688 -18.850  1.00  3.850          C  
ATOM  21405  CD  GLU A1323     -19.188 -22.791 -17.760  1.00  3.850          C  
ATOM  21406  OE1 GLU A1323     -19.614 -21.662 -17.702  1.00  3.850          O  
ATOM  21407  OE2 GLU A1323     -18.369 -23.226 -16.988  1.00  3.850          O  
ATOM  21408  H   GLU A1323     -19.760 -22.401 -22.812  1.00  3.160          H  
ATOM  21409  HA  GLU A1323     -19.218 -24.929 -21.306  1.00  3.360          H  
ATOM  21410 1HB  GLU A1323     -18.363 -22.927 -20.278  1.00  4.620          H  
ATOM  21411 2HB  GLU A1323     -19.940 -22.161 -20.303  1.00  4.620          H  
ATOM  21412 1HG  GLU A1323     -20.750 -23.840 -18.716  1.00  4.620          H  
ATOM  21413 2HG  GLU A1323     -19.192 -24.662 -18.775  1.00  4.620          H  
ATOM  21414  N   GLU A1324     -21.494 -25.681 -20.933  1.00  3.010          N  
ATOM  21415  CA  GLU A1324     -22.813 -26.262 -20.772  1.00  3.200          C  
ATOM  21416  C   GLU A1324     -22.870 -26.677 -19.286  1.00  3.200          C  
ATOM  21417  O   GLU A1324     -21.919 -26.379 -18.547  1.00  3.060          O  
ATOM  21418  CB  GLU A1324     -23.005 -27.411 -21.784  1.00  4.400          C  
ATOM  21419  CG  GLU A1324     -22.758 -27.018 -23.265  1.00  4.400          C  
ATOM  21420  CD  GLU A1324     -23.140 -28.108 -24.261  1.00  4.400          C  
ATOM  21421  OE1 GLU A1324     -23.596 -29.141 -23.833  1.00  4.400          O  
ATOM  21422  OE2 GLU A1324     -22.980 -27.895 -25.444  1.00  4.400          O  
ATOM  21423  H   GLU A1324     -20.681 -26.277 -20.743  1.00  3.610          H  
ATOM  21424  HA  GLU A1324     -23.564 -25.501 -20.951  1.00  3.840          H  
ATOM  21425 1HB  GLU A1324     -22.395 -28.235 -21.506  1.00  5.280          H  
ATOM  21426 2HB  GLU A1324     -24.007 -27.750 -21.807  1.00  5.280          H  
ATOM  21427 1HG  GLU A1324     -23.306 -26.128 -23.502  1.00  5.280          H  
ATOM  21428 2HG  GLU A1324     -21.703 -26.786 -23.385  1.00  5.280          H  
ATOM  21429  N   PRO A1325     -23.969 -27.240 -18.745  1.00  3.420          N  
ATOM  21430  CA  PRO A1325     -24.022 -27.641 -17.362  1.00  3.430          C  
ATOM  21431  C   PRO A1325     -22.817 -28.499 -17.069  1.00  3.120          C  
ATOM  21432  O   PRO A1325     -22.514 -29.415 -17.842  1.00  3.320          O  
ATOM  21433  CB  PRO A1325     -25.344 -28.396 -17.271  1.00  5.150          C  
ATOM  21434  CG  PRO A1325     -26.188 -27.772 -18.371  1.00  5.150          C  
ATOM  21435  CD  PRO A1325     -25.201 -27.513 -19.493  1.00  5.150          C  
ATOM  21436  HA  PRO A1325     -24.025 -26.736 -16.722  1.00  4.120          H  
ATOM  21437 1HB  PRO A1325     -25.162 -29.472 -17.426  1.00  6.170          H  
ATOM  21438 2HB  PRO A1325     -25.779 -28.285 -16.269  1.00  6.170          H  
ATOM  21439 1HG  PRO A1325     -26.997 -28.458 -18.665  1.00  6.170          H  
ATOM  21440 2HG  PRO A1325     -26.668 -26.854 -17.999  1.00  6.170          H  
ATOM  21441 1HD  PRO A1325     -25.107 -28.445 -20.072  1.00  6.170          H  
ATOM  21442 2HD  PRO A1325     -25.503 -26.656 -20.103  1.00  6.170          H  
ATOM  21443  N   VAL A1326     -22.200 -28.213 -15.929  1.00  3.070          N  
ATOM  21444  CA  VAL A1326     -20.980 -28.820 -15.409  1.00  3.090          C  
ATOM  21445  C   VAL A1326     -19.948 -29.325 -16.436  1.00  2.850          C  
ATOM  21446  O   VAL A1326     -19.354 -30.386 -16.227  1.00  2.980          O  
ATOM  21447  CB  VAL A1326     -21.332 -29.965 -14.415  1.00  4.320          C  
ATOM  21448  CG1 VAL A1326     -22.097 -29.396 -13.224  1.00  4.320          C  
ATOM  21449  CG2 VAL A1326     -22.172 -31.055 -15.084  1.00  4.320          C  
ATOM  21450  H   VAL A1326     -22.584 -27.444 -15.398  1.00  3.680          H  
ATOM  21451  HA  VAL A1326     -20.483 -28.051 -14.820  1.00  3.710          H  
ATOM  21452  HB  VAL A1326     -20.402 -30.399 -14.046  1.00  5.180          H  
ATOM  21453 1HG1 VAL A1326     -22.313 -30.198 -12.517  1.00  5.180          H  
ATOM  21454 2HG1 VAL A1326     -21.493 -28.634 -12.733  1.00  5.180          H  
ATOM  21455 3HG1 VAL A1326     -23.031 -28.957 -13.565  1.00  5.180          H  
ATOM  21456 1HG2 VAL A1326     -22.377 -31.840 -14.360  1.00  5.180          H  
ATOM  21457 2HG2 VAL A1326     -23.112 -30.650 -15.436  1.00  5.180          H  
ATOM  21458 3HG2 VAL A1326     -21.627 -31.479 -15.926  1.00  5.180          H  
ATOM  21459  N   GLY A1327     -19.658 -28.544 -17.499  1.00  2.770          N  
ATOM  21460  CA  GLY A1327     -18.601 -28.990 -18.412  1.00  2.660          C  
ATOM  21461  C   GLY A1327     -18.402 -28.197 -19.719  1.00  2.630          C  
ATOM  21462  O   GLY A1327     -19.295 -27.492 -20.200  1.00  2.860          O  
ATOM  21463  H   GLY A1327     -20.192 -27.686 -17.674  1.00  3.320          H  
ATOM  21464 1HA  GLY A1327     -17.655 -29.030 -17.871  1.00  3.190          H  
ATOM  21465 2HA  GLY A1327     -18.852 -30.012 -18.672  1.00  3.190          H  
ATOM  21466  N   GLY A1328     -17.198 -28.321 -20.310  1.00  2.490          N  
ATOM  21467  CA  GLY A1328     -16.909 -27.631 -21.571  1.00  2.490          C  
ATOM  21468  C   GLY A1328     -17.112 -28.556 -22.763  1.00  2.390          C  
ATOM  21469  O   GLY A1328     -16.672 -29.703 -22.744  1.00  2.490          O  
ATOM  21470  H   GLY A1328     -16.470 -28.917 -19.898  1.00  2.990          H  
ATOM  21471 1HA  GLY A1328     -17.550 -26.755 -21.672  1.00  2.990          H  
ATOM  21472 2HA  GLY A1328     -15.879 -27.272 -21.559  1.00  2.990          H  
ATOM  21473  N   TYR A1329     -17.661 -28.010 -23.839  1.00  2.340          N  
ATOM  21474  CA  TYR A1329     -17.904 -28.759 -25.071  1.00  2.330          C  
ATOM  21475  C   TYR A1329     -17.424 -28.066 -26.338  1.00  2.240          C  
ATOM  21476  O   TYR A1329     -17.402 -26.836 -26.431  1.00  2.190          O  
ATOM  21477  CB  TYR A1329     -19.386 -29.078 -25.207  1.00  3.270          C  
ATOM  21478  CG  TYR A1329     -19.936 -30.043 -24.181  1.00  3.270          C  
ATOM  21479  CD1 TYR A1329     -20.349 -29.617 -22.936  1.00  3.270          C  
ATOM  21480  CD2 TYR A1329     -20.058 -31.371 -24.530  1.00  3.270          C  
ATOM  21481  CE1 TYR A1329     -20.893 -30.520 -22.052  1.00  3.270          C  
ATOM  21482  CE2 TYR A1329     -20.601 -32.282 -23.655  1.00  3.270          C  
ATOM  21483  CZ  TYR A1329     -21.029 -31.856 -22.421  1.00  3.270          C  
ATOM  21484  OH  TYR A1329     -21.580 -32.744 -21.533  1.00  3.270          O  
ATOM  21485  H   TYR A1329     -17.967 -27.037 -23.761  1.00  2.810          H  
ATOM  21486  HA  TYR A1329     -17.363 -29.703 -25.000  1.00  2.800          H  
ATOM  21487 1HB  TYR A1329     -19.957 -28.147 -25.130  1.00  3.920          H  
ATOM  21488 2HB  TYR A1329     -19.578 -29.488 -26.199  1.00  3.920          H  
ATOM  21489  HD1 TYR A1329     -20.254 -28.569 -22.654  1.00  3.920          H  
ATOM  21490  HD2 TYR A1329     -19.728 -31.684 -25.506  1.00  3.920          H  
ATOM  21491  HE1 TYR A1329     -21.223 -30.184 -21.068  1.00  3.920          H  
ATOM  21492  HE2 TYR A1329     -20.702 -33.331 -23.945  1.00  3.920          H  
ATOM  21493  HH  TYR A1329     -21.964 -32.252 -20.800  1.00  3.920          H  
ATOM  21494  N   LEU A1330     -17.076 -28.873 -27.345  1.00  2.290          N  
ATOM  21495  CA  LEU A1330     -16.670 -28.338 -28.642  1.00  2.290          C  
ATOM  21496  C   LEU A1330     -17.722 -28.550 -29.717  1.00  2.390          C  
ATOM  21497  O   LEU A1330     -18.380 -29.594 -29.757  1.00  2.500          O  
ATOM  21498  CB  LEU A1330     -15.376 -29.015 -29.103  1.00  3.210          C  
ATOM  21499  CG  LEU A1330     -14.161 -28.887 -28.178  1.00  3.210          C  
ATOM  21500  CD1 LEU A1330     -13.026 -29.725 -28.741  1.00  3.210          C  
ATOM  21501  CD2 LEU A1330     -13.745 -27.426 -28.083  1.00  3.210          C  
ATOM  21502  H   LEU A1330     -17.106 -29.874 -27.211  1.00  2.750          H  
ATOM  21503  HA  LEU A1330     -16.521 -27.275 -28.543  1.00  2.750          H  
ATOM  21504 1HB  LEU A1330     -15.571 -30.070 -29.255  1.00  3.850          H  
ATOM  21505 2HB  LEU A1330     -15.090 -28.579 -30.065  1.00  3.850          H  
ATOM  21506  HG  LEU A1330     -14.410 -29.260 -27.186  1.00  3.850          H  
ATOM  21507 1HD1 LEU A1330     -12.157 -29.645 -28.087  1.00  3.850          H  
ATOM  21508 2HD1 LEU A1330     -13.337 -30.768 -28.802  1.00  3.850          H  
ATOM  21509 3HD1 LEU A1330     -12.763 -29.368 -29.738  1.00  3.850          H  
ATOM  21510 1HD2 LEU A1330     -12.883 -27.339 -27.429  1.00  3.850          H  
ATOM  21511 2HD2 LEU A1330     -13.491 -27.046 -29.081  1.00  3.850          H  
ATOM  21512 3HD2 LEU A1330     -14.557 -26.851 -27.679  1.00  3.850          H  
ATOM  21513  N   LYS A1331     -17.833 -27.577 -30.618  1.00  2.400          N  
ATOM  21514  CA  LYS A1331     -18.729 -27.676 -31.766  1.00  2.550          C  
ATOM  21515  C   LYS A1331     -18.311 -26.722 -32.870  1.00  2.550          C  
ATOM  21516  O   LYS A1331     -17.486 -25.841 -32.658  1.00  2.560          O  
ATOM  21517  CB  LYS A1331     -20.178 -27.415 -31.366  1.00  3.510          C  
ATOM  21518  CG  LYS A1331     -20.462 -26.025 -30.830  1.00  3.510          C  
ATOM  21519  CD  LYS A1331     -21.928 -25.923 -30.460  1.00  3.510          C  
ATOM  21520  CE  LYS A1331     -22.317 -24.546 -30.002  1.00  3.510          C  
ATOM  21521  NZ  LYS A1331     -23.751 -24.502 -29.663  1.00  3.510          N  
ATOM  21522  H   LYS A1331     -17.263 -26.731 -30.473  1.00  2.880          H  
ATOM  21523  HA  LYS A1331     -18.664 -28.688 -32.166  1.00  3.060          H  
ATOM  21524 1HB  LYS A1331     -20.826 -27.575 -32.230  1.00  4.210          H  
ATOM  21525 2HB  LYS A1331     -20.475 -28.136 -30.603  1.00  4.210          H  
ATOM  21526 1HG  LYS A1331     -19.844 -25.841 -29.944  1.00  4.210          H  
ATOM  21527 2HG  LYS A1331     -20.224 -25.274 -31.584  1.00  4.210          H  
ATOM  21528 1HD  LYS A1331     -22.540 -26.174 -31.335  1.00  4.210          H  
ATOM  21529 2HD  LYS A1331     -22.159 -26.634 -29.664  1.00  4.210          H  
ATOM  21530 1HE  LYS A1331     -21.732 -24.266 -29.128  1.00  4.210          H  
ATOM  21531 2HE  LYS A1331     -22.124 -23.833 -30.804  1.00  4.210          H  
ATOM  21532 1HZ  LYS A1331     -24.011 -23.574 -29.373  1.00  4.210          H  
ATOM  21533 2HZ  LYS A1331     -24.312 -24.770 -30.501  1.00  4.210          H  
ATOM  21534 3HZ  LYS A1331     -23.946 -25.154 -28.921  1.00  4.210          H  
ATOM  21535  N   VAL A1332     -18.850 -26.922 -34.056  1.00  2.590          N  
ATOM  21536  CA  VAL A1332     -18.564 -26.056 -35.181  1.00  2.630          C  
ATOM  21537  C   VAL A1332     -19.650 -26.194 -36.225  1.00  2.720          C  
ATOM  21538  O   VAL A1332     -20.299 -27.226 -36.281  1.00  2.890          O  
ATOM  21539  CB  VAL A1332     -17.196 -26.438 -35.779  1.00  3.670          C  
ATOM  21540  CG1 VAL A1332     -17.257 -27.836 -36.416  1.00  3.670          C  
ATOM  21541  CG2 VAL A1332     -16.749 -25.413 -36.779  1.00  3.670          C  
ATOM  21542  H   VAL A1332     -19.512 -27.676 -34.163  1.00  3.110          H  
ATOM  21543  HA  VAL A1332     -18.533 -25.022 -34.831  1.00  3.160          H  
ATOM  21544  HB  VAL A1332     -16.471 -26.482 -34.965  1.00  4.400          H  
ATOM  21545 1HG1 VAL A1332     -16.276 -28.105 -36.787  1.00  4.400          H  
ATOM  21546 2HG1 VAL A1332     -17.575 -28.553 -35.686  1.00  4.400          H  
ATOM  21547 3HG1 VAL A1332     -17.959 -27.842 -37.242  1.00  4.400          H  
ATOM  21548 1HG2 VAL A1332     -15.837 -25.685 -37.135  1.00  4.400          H  
ATOM  21549 2HG2 VAL A1332     -17.409 -25.351 -37.621  1.00  4.400          H  
ATOM  21550 3HG2 VAL A1332     -16.675 -24.438 -36.295  1.00  4.400          H  
ATOM  21551  N   SER A1333     -19.855 -25.178 -37.050  1.00  2.650          N  
ATOM  21552  CA  SER A1333     -20.761 -25.349 -38.172  1.00  2.730          C  
ATOM  21553  C   SER A1333     -20.372 -24.495 -39.355  1.00  2.730          C  
ATOM  21554  O   SER A1333     -20.270 -23.275 -39.264  1.00  2.910          O  
ATOM  21555  CB  SER A1333     -22.183 -25.034 -37.824  1.00  3.790          C  
ATOM  21556  OG  SER A1333     -23.013 -25.207 -38.965  1.00  3.790          O  
ATOM  21557  H   SER A1333     -19.324 -24.325 -36.943  1.00  3.180          H  
ATOM  21558  HA  SER A1333     -20.722 -26.394 -38.484  1.00  3.280          H  
ATOM  21559 1HB  SER A1333     -22.484 -25.696 -37.045  1.00  4.550          H  
ATOM  21560 2HB  SER A1333     -22.281 -24.036 -37.455  1.00  4.550          H  
ATOM  21561  HG  SER A1333     -22.869 -24.434 -39.549  1.00  4.550          H  
ATOM  21562  N   GLY A1334     -20.176 -25.161 -40.474  1.00  2.630          N  
ATOM  21563  CA  GLY A1334     -19.857 -24.542 -41.742  1.00  2.740          C  
ATOM  21564  C   GLY A1334     -21.175 -24.371 -42.503  1.00  3.010          C  
ATOM  21565  O   GLY A1334     -22.247 -24.365 -41.876  1.00  3.120          O  
ATOM  21566  H   GLY A1334     -20.236 -26.166 -40.429  1.00  3.160          H  
ATOM  21567 1HA  GLY A1334     -19.383 -23.572 -41.573  1.00  3.290          H  
ATOM  21568 2HA  GLY A1334     -19.146 -25.169 -42.267  1.00  3.290          H  
ATOM  21569  N   PRO A1335     -21.168 -24.410 -43.846  1.00  3.240          N  
ATOM  21570  CA  PRO A1335     -22.299 -24.130 -44.719  1.00  3.610          C  
ATOM  21571  C   PRO A1335     -23.354 -25.221 -44.664  1.00  3.860          C  
ATOM  21572  O   PRO A1335     -23.480 -26.044 -45.567  1.00  4.170          O  
ATOM  21573  CB  PRO A1335     -21.627 -24.000 -46.092  1.00  5.420          C  
ATOM  21574  CG  PRO A1335     -20.434 -24.904 -46.022  1.00  5.420          C  
ATOM  21575  CD  PRO A1335     -19.934 -24.800 -44.583  1.00  5.420          C  
ATOM  21576  HA  PRO A1335     -22.745 -23.169 -44.424  1.00  4.330          H  
ATOM  21577 1HB  PRO A1335     -22.329 -24.306 -46.877  1.00  6.500          H  
ATOM  21578 2HB  PRO A1335     -21.364 -22.951 -46.292  1.00  6.500          H  
ATOM  21579 1HG  PRO A1335     -20.729 -25.919 -46.307  1.00  6.500          H  
ATOM  21580 2HG  PRO A1335     -19.676 -24.580 -46.756  1.00  6.500          H  
ATOM  21581 1HD  PRO A1335     -19.584 -25.796 -44.286  1.00  6.500          H  
ATOM  21582 2HD  PRO A1335     -19.146 -24.028 -44.490  1.00  6.500          H  
ATOM  21583  N   ASN A1336     -24.114 -25.154 -43.572  1.00  3.910          N  
ATOM  21584  CA  ASN A1336     -25.164 -26.066 -43.144  1.00  4.210          C  
ATOM  21585  C   ASN A1336     -24.587 -27.422 -42.793  1.00  3.830          C  
ATOM  21586  O   ASN A1336     -25.075 -28.468 -43.225  1.00  3.990          O  
ATOM  21587  CB  ASN A1336     -26.241 -26.195 -44.212  1.00  5.770          C  
ATOM  21588  CG  ASN A1336     -27.536 -26.767 -43.675  1.00  5.770          C  
ATOM  21589  OD1 ASN A1336     -27.869 -26.559 -42.498  1.00  5.770          O  
ATOM  21590  ND2 ASN A1336     -28.272 -27.466 -44.510  1.00  5.770          N  
ATOM  21591  H   ASN A1336     -23.849 -24.427 -42.908  1.00  4.690          H  
ATOM  21592  HA  ASN A1336     -25.618 -25.661 -42.238  1.00  5.050          H  
ATOM  21593 1HB  ASN A1336     -26.440 -25.214 -44.642  1.00  6.930          H  
ATOM  21594 2HB  ASN A1336     -25.884 -26.838 -45.017  1.00  6.930          H  
ATOM  21595 1HD2 ASN A1336     -29.139 -27.862 -44.205  1.00  6.930          H  
ATOM  21596 2HD2 ASN A1336     -27.959 -27.606 -45.450  1.00  6.930          H  
ATOM  21597  N   LYS A1337     -23.580 -27.386 -41.922  1.00  3.460          N  
ATOM  21598  CA  LYS A1337     -22.952 -28.614 -41.448  1.00  3.270          C  
ATOM  21599  C   LYS A1337     -23.348 -29.034 -40.031  1.00  3.290          C  
ATOM  21600  O   LYS A1337     -23.129 -30.198 -39.667  1.00  3.300          O  
ATOM  21601  CB  LYS A1337     -21.438 -28.498 -41.536  1.00  4.650          C  
ATOM  21602  CG  LYS A1337     -20.901 -28.209 -42.951  1.00  4.650          C  
ATOM  21603  CD  LYS A1337     -21.192 -29.343 -43.935  1.00  4.650          C  
ATOM  21604  CE  LYS A1337     -20.565 -29.080 -45.290  1.00  4.650          C  
ATOM  21605  NZ  LYS A1337     -20.850 -30.181 -46.256  1.00  4.650          N  
ATOM  21606  H   LYS A1337     -23.220 -26.462 -41.662  1.00  4.150          H  
ATOM  21607  HA  LYS A1337     -23.271 -29.425 -42.098  1.00  3.920          H  
ATOM  21608 1HB  LYS A1337     -21.106 -27.732 -40.869  1.00  5.580          H  
ATOM  21609 2HB  LYS A1337     -20.991 -29.433 -41.197  1.00  5.580          H  
ATOM  21610 1HG  LYS A1337     -21.385 -27.310 -43.329  1.00  5.580          H  
ATOM  21611 2HG  LYS A1337     -19.829 -28.033 -42.909  1.00  5.580          H  
ATOM  21612 1HD  LYS A1337     -20.827 -30.291 -43.537  1.00  5.580          H  
ATOM  21613 2HD  LYS A1337     -22.266 -29.419 -44.097  1.00  5.580          H  
ATOM  21614 1HE  LYS A1337     -20.971 -28.154 -45.686  1.00  5.580          H  
ATOM  21615 2HE  LYS A1337     -19.488 -28.976 -45.176  1.00  5.580          H  
ATOM  21616 1HZ  LYS A1337     -20.424 -29.966 -47.147  1.00  5.580          H  
ATOM  21617 2HZ  LYS A1337     -20.472 -31.051 -45.904  1.00  5.580          H  
ATOM  21618 3HZ  LYS A1337     -21.852 -30.270 -46.374  1.00  5.580          H  
ATOM  21619  N   ILE A1338     -23.984 -28.141 -39.252  1.00  3.650          N  
ATOM  21620  CA  ILE A1338     -24.272 -28.443 -37.847  1.00  3.770          C  
ATOM  21621  C   ILE A1338     -25.068 -29.735 -37.680  1.00  3.680          C  
ATOM  21622  O   ILE A1338     -24.869 -30.466 -36.712  1.00  3.840          O  
ATOM  21623  CB  ILE A1338     -25.046 -27.283 -37.147  1.00  5.230          C  
ATOM  21624  CG1 ILE A1338     -25.041 -27.461 -35.585  1.00  5.230          C  
ATOM  21625  CG2 ILE A1338     -26.501 -27.174 -37.640  1.00  5.230          C  
ATOM  21626  CD1 ILE A1338     -23.676 -27.339 -34.868  1.00  5.230          C  
ATOM  21627  H   ILE A1338     -24.176 -27.210 -39.604  1.00  4.380          H  
ATOM  21628  HA  ILE A1338     -23.316 -28.554 -37.353  1.00  4.520          H  
ATOM  21629  HB  ILE A1338     -24.576 -26.362 -37.372  1.00  6.280          H  
ATOM  21630 1HG1 ILE A1338     -25.696 -26.718 -35.163  1.00  6.280          H  
ATOM  21631 2HG1 ILE A1338     -25.427 -28.422 -35.357  1.00  6.280          H  
ATOM  21632 1HG2 ILE A1338     -26.979 -26.329 -37.142  1.00  6.280          H  
ATOM  21633 2HG2 ILE A1338     -26.512 -27.008 -38.715  1.00  6.280          H  
ATOM  21634 3HG2 ILE A1338     -27.068 -28.073 -37.407  1.00  6.280          H  
ATOM  21635 1HD1 ILE A1338     -23.826 -27.480 -33.796  1.00  6.280          H  
ATOM  21636 2HD1 ILE A1338     -22.977 -28.078 -35.222  1.00  6.280          H  
ATOM  21637 3HD1 ILE A1338     -23.263 -26.353 -35.034  1.00  6.280          H  
ATOM  21638  N   GLU A1339     -25.920 -30.072 -38.644  1.00  3.850          N  
ATOM  21639  CA  GLU A1339     -26.716 -31.280 -38.528  1.00  4.180          C  
ATOM  21640  C   GLU A1339     -25.853 -32.542 -38.495  1.00  4.150          C  
ATOM  21641  O   GLU A1339     -26.264 -33.557 -37.932  1.00  4.460          O  
ATOM  21642  CB  GLU A1339     -27.752 -31.352 -39.647  1.00  5.720          C  
ATOM  21643  CG  GLU A1339     -28.833 -30.266 -39.534  1.00  5.720          C  
ATOM  21644  CD  GLU A1339     -29.588 -30.330 -38.217  1.00  5.720          C  
ATOM  21645  OE1 GLU A1339     -30.064 -31.375 -37.868  1.00  5.720          O  
ATOM  21646  OE2 GLU A1339     -29.649 -29.321 -37.542  1.00  5.720          O  
ATOM  21647  H   GLU A1339     -26.067 -29.452 -39.429  1.00  4.620          H  
ATOM  21648  HA  GLU A1339     -27.253 -31.236 -37.584  1.00  5.020          H  
ATOM  21649 1HB  GLU A1339     -27.256 -31.247 -40.613  1.00  6.860          H  
ATOM  21650 2HB  GLU A1339     -28.242 -32.325 -39.629  1.00  6.860          H  
ATOM  21651 1HG  GLU A1339     -28.368 -29.285 -39.628  1.00  6.860          H  
ATOM  21652 2HG  GLU A1339     -29.537 -30.384 -40.358  1.00  6.860          H  
ATOM  21653  N   LYS A1340     -24.669 -32.515 -39.122  1.00  4.010          N  
ATOM  21654  CA  LYS A1340     -23.804 -33.686 -39.082  1.00  4.130          C  
ATOM  21655  C   LYS A1340     -23.003 -33.630 -37.789  1.00  3.730          C  
ATOM  21656  O   LYS A1340     -22.757 -34.643 -37.145  1.00  3.810          O  
ATOM  21657  CB  LYS A1340     -22.855 -33.709 -40.286  1.00  5.730          C  
ATOM  21658  CG  LYS A1340     -23.536 -33.815 -41.665  1.00  5.730          C  
ATOM  21659  CD  LYS A1340     -24.299 -35.130 -41.862  1.00  5.730          C  
ATOM  21660  CE  LYS A1340     -24.873 -35.214 -43.276  1.00  5.730          C  
ATOM  21661  NZ  LYS A1340     -25.672 -36.453 -43.488  1.00  5.730          N  
ATOM  21662  H   LYS A1340     -24.335 -31.670 -39.587  1.00  4.810          H  
ATOM  21663  HA  LYS A1340     -24.409 -34.589 -39.060  1.00  4.960          H  
ATOM  21664 1HB  LYS A1340     -22.267 -32.789 -40.285  1.00  6.880          H  
ATOM  21665 2HB  LYS A1340     -22.159 -34.542 -40.181  1.00  6.880          H  
ATOM  21666 1HG  LYS A1340     -24.236 -32.985 -41.773  1.00  6.880          H  
ATOM  21667 2HG  LYS A1340     -22.778 -33.726 -42.442  1.00  6.880          H  
ATOM  21668 1HD  LYS A1340     -23.633 -35.978 -41.689  1.00  6.880          H  
ATOM  21669 2HD  LYS A1340     -25.127 -35.188 -41.159  1.00  6.880          H  
ATOM  21670 1HE  LYS A1340     -25.512 -34.348 -43.449  1.00  6.880          H  
ATOM  21671 2HE  LYS A1340     -24.054 -35.196 -43.995  1.00  6.880          H  
ATOM  21672 1HZ  LYS A1340     -26.033 -36.462 -44.434  1.00  6.880          H  
ATOM  21673 2HZ  LYS A1340     -25.086 -37.263 -43.344  1.00  6.880          H  
ATOM  21674 3HZ  LYS A1340     -26.444 -36.475 -42.837  1.00  6.880          H  
ATOM  21675  N   VAL A1341     -22.652 -32.421 -37.374  1.00  3.630          N  
ATOM  21676  CA  VAL A1341     -21.848 -32.196 -36.171  1.00  3.410          C  
ATOM  21677  C   VAL A1341     -22.589 -32.727 -34.929  1.00  3.800          C  
ATOM  21678  O   VAL A1341     -21.984 -33.263 -34.005  1.00  3.810          O  
ATOM  21679  CB  VAL A1341     -21.491 -30.706 -36.070  1.00  4.860          C  
ATOM  21680  CG1 VAL A1341     -20.807 -30.368 -34.736  1.00  4.860          C  
ATOM  21681  CG2 VAL A1341     -20.596 -30.355 -37.294  1.00  4.860          C  
ATOM  21682  H   VAL A1341     -22.912 -31.635 -37.975  1.00  4.360          H  
ATOM  21683  HA  VAL A1341     -20.916 -32.757 -36.275  1.00  4.090          H  
ATOM  21684  HB  VAL A1341     -22.390 -30.134 -36.103  1.00  5.830          H  
ATOM  21685 1HG1 VAL A1341     -20.589 -29.308 -34.716  1.00  5.830          H  
ATOM  21686 2HG1 VAL A1341     -21.468 -30.613 -33.905  1.00  5.830          H  
ATOM  21687 3HG1 VAL A1341     -19.890 -30.929 -34.636  1.00  5.830          H  
ATOM  21688 1HG2 VAL A1341     -20.339 -29.319 -37.290  1.00  5.830          H  
ATOM  21689 2HG2 VAL A1341     -19.705 -30.943 -37.263  1.00  5.830          H  
ATOM  21690 3HG2 VAL A1341     -21.127 -30.580 -38.209  1.00  5.830          H  
ATOM  21691  N   LYS A1342     -23.902 -32.515 -34.902  1.00  4.310          N  
ATOM  21692  CA  LYS A1342     -24.819 -32.981 -33.857  1.00  4.870          C  
ATOM  21693  C   LYS A1342     -24.930 -34.509 -33.683  1.00  4.830          C  
ATOM  21694  O   LYS A1342     -25.507 -34.965 -32.690  1.00  4.950          O  
ATOM  21695  CB  LYS A1342     -26.243 -32.477 -34.124  1.00  6.590          C  
ATOM  21696  CG  LYS A1342     -26.508 -30.992 -33.905  1.00  6.590          C  
ATOM  21697  CD  LYS A1342     -27.962 -30.660 -34.333  1.00  6.590          C  
ATOM  21698  CE  LYS A1342     -28.349 -29.189 -34.148  1.00  6.590          C  
ATOM  21699  NZ  LYS A1342     -29.738 -28.928 -34.676  1.00  6.590          N  
ATOM  21700  H   LYS A1342     -24.294 -31.986 -35.687  1.00  5.170          H  
ATOM  21701  HA  LYS A1342     -24.471 -32.574 -32.909  1.00  5.840          H  
ATOM  21702 1HB  LYS A1342     -26.494 -32.695 -35.167  1.00  7.910          H  
ATOM  21703 2HB  LYS A1342     -26.942 -33.034 -33.503  1.00  7.910          H  
ATOM  21704 1HG  LYS A1342     -26.379 -30.757 -32.849  1.00  7.910          H  
ATOM  21705 2HG  LYS A1342     -25.805 -30.420 -34.467  1.00  7.910          H  
ATOM  21706 1HD  LYS A1342     -28.087 -30.908 -35.389  1.00  7.910          H  
ATOM  21707 2HD  LYS A1342     -28.651 -31.275 -33.759  1.00  7.910          H  
ATOM  21708 1HE  LYS A1342     -28.319 -28.939 -33.089  1.00  7.910          H  
ATOM  21709 2HE  LYS A1342     -27.655 -28.552 -34.682  1.00  7.910          H  
ATOM  21710 1HZ  LYS A1342     -29.984 -27.960 -34.547  1.00  7.910          H  
ATOM  21711 2HZ  LYS A1342     -29.766 -29.149 -35.694  1.00  7.910          H  
ATOM  21712 3HZ  LYS A1342     -30.404 -29.510 -34.191  1.00  7.910          H  
ATOM  21713  N   LYS A1343     -24.533 -35.305 -34.684  1.00  4.900          N  
ATOM  21714  CA  LYS A1343     -24.685 -36.755 -34.592  1.00  5.060          C  
ATOM  21715  C   LYS A1343     -23.499 -37.517 -35.187  1.00  5.180          C  
ATOM  21716  O   LYS A1343     -23.323 -37.479 -36.401  1.00  5.520          O  
ATOM  21717  CB  LYS A1343     -25.950 -37.179 -35.347  1.00  7.020          C  
ATOM  21718  CG  LYS A1343     -26.262 -38.679 -35.316  1.00  7.020          C  
ATOM  21719  CD  LYS A1343     -27.552 -38.998 -36.088  1.00  7.020          C  
ATOM  21720  CE  LYS A1343     -27.808 -40.508 -36.142  1.00  7.020          C  
ATOM  21721  NZ  LYS A1343     -29.053 -40.855 -36.905  1.00  7.020          N  
ATOM  21722  H   LYS A1343     -24.043 -34.913 -35.494  1.00  5.880          H  
ATOM  21723  HA  LYS A1343     -24.811 -37.001 -33.552  1.00  6.070          H  
ATOM  21724 1HB  LYS A1343     -26.806 -36.650 -34.929  1.00  8.420          H  
ATOM  21725 2HB  LYS A1343     -25.860 -36.875 -36.392  1.00  8.420          H  
ATOM  21726 1HG  LYS A1343     -25.438 -39.238 -35.767  1.00  8.420          H  
ATOM  21727 2HG  LYS A1343     -26.373 -39.002 -34.282  1.00  8.420          H  
ATOM  21728 1HD  LYS A1343     -28.398 -38.502 -35.609  1.00  8.420          H  
ATOM  21729 2HD  LYS A1343     -27.459 -38.621 -37.108  1.00  8.420          H  
ATOM  21730 1HE  LYS A1343     -26.957 -40.983 -36.629  1.00  8.420          H  
ATOM  21731 2HE  LYS A1343     -27.896 -40.894 -35.128  1.00  8.420          H  
ATOM  21732 1HZ  LYS A1343     -29.167 -41.877 -36.929  1.00  8.420          H  
ATOM  21733 2HZ  LYS A1343     -29.857 -40.436 -36.464  1.00  8.420          H  
ATOM  21734 3HZ  LYS A1343     -28.977 -40.519 -37.852  1.00  8.420          H  
ATOM  21735  N   VAL A1344     -22.755 -38.315 -34.399  1.00  5.170          N  
ATOM  21736  CA  VAL A1344     -22.867 -38.522 -32.945  1.00  5.350          C  
ATOM  21737  C   VAL A1344     -22.453 -37.301 -32.124  1.00  5.120          C  
ATOM  21738  O   VAL A1344     -21.474 -36.631 -32.441  1.00  5.110          O  
ATOM  21739  CB  VAL A1344     -22.068 -39.770 -32.535  1.00  7.420          C  
ATOM  21740  CG1 VAL A1344     -21.991 -39.926 -31.024  1.00  7.420          C  
ATOM  21741  CG2 VAL A1344     -22.757 -40.979 -33.112  1.00  7.420          C  
ATOM  21742  H   VAL A1344     -22.045 -38.851 -34.886  1.00  6.200          H  
ATOM  21743  HA  VAL A1344     -23.906 -38.754 -32.713  1.00  6.420          H  
ATOM  21744  HB  VAL A1344     -21.079 -39.699 -32.924  1.00  8.900          H  
ATOM  21745 1HG1 VAL A1344     -21.431 -40.825 -30.783  1.00  8.900          H  
ATOM  21746 2HG1 VAL A1344     -21.482 -39.075 -30.591  1.00  8.900          H  
ATOM  21747 3HG1 VAL A1344     -22.992 -40.000 -30.600  1.00  8.900          H  
ATOM  21748 1HG2 VAL A1344     -22.201 -41.879 -32.855  1.00  8.900          H  
ATOM  21749 2HG2 VAL A1344     -23.767 -41.049 -32.713  1.00  8.900          H  
ATOM  21750 3HG2 VAL A1344     -22.809 -40.885 -34.179  1.00  8.900          H  
ATOM  21751  N   ASN A1345     -23.263 -36.990 -31.123  1.00  5.220          N  
ATOM  21752  CA  ASN A1345     -23.062 -35.865 -30.240  1.00  5.230          C  
ATOM  21753  C   ASN A1345     -21.838 -36.062 -29.343  1.00  5.260          C  
ATOM  21754  O   ASN A1345     -21.451 -37.198 -29.084  1.00  5.270          O  
ATOM  21755  CB  ASN A1345     -24.304 -35.714 -29.407  1.00  7.320          C  
ATOM  21756  CG  ASN A1345     -24.568 -36.989 -28.703  1.00  7.320          C  
ATOM  21757  OD1 ASN A1345     -24.954 -37.963 -29.381  1.00  7.320          O  
ATOM  21758  ND2 ASN A1345     -24.364 -37.041 -27.416  1.00  7.320          N  
ATOM  21759  H   ASN A1345     -24.063 -37.595 -30.937  1.00  6.260          H  
ATOM  21760  HA  ASN A1345     -22.942 -34.989 -30.867  1.00  6.280          H  
ATOM  21761 1HB  ASN A1345     -24.196 -34.918 -28.677  1.00  8.780          H  
ATOM  21762 2HB  ASN A1345     -25.154 -35.470 -30.051  1.00  8.780          H  
ATOM  21763 1HD2 ASN A1345     -24.518 -37.893 -26.917  1.00  8.780          H  
ATOM  21764 2HD2 ASN A1345     -24.030 -36.231 -26.923  1.00  8.780          H  
ATOM  21765  N   PRO A1346     -21.196 -34.986 -28.857  1.00  5.520          N  
ATOM  21766  CA  PRO A1346     -20.090 -35.029 -27.916  1.00  5.710          C  
ATOM  21767  C   PRO A1346     -20.384 -35.854 -26.674  1.00  5.620          C  
ATOM  21768  O   PRO A1346     -21.452 -35.721 -26.071  1.00  5.810          O  
ATOM  21769  CB  PRO A1346     -19.937 -33.559 -27.548  1.00  8.560          C  
ATOM  21770  CG  PRO A1346     -20.409 -32.802 -28.760  1.00  8.560          C  
ATOM  21771  CD  PRO A1346     -21.553 -33.614 -29.311  1.00  8.560          C  
ATOM  21772  HA  PRO A1346     -19.194 -35.409 -28.432  1.00  6.850          H  
ATOM  21773 1HB  PRO A1346     -20.558 -33.365 -26.666  1.00 10.280          H  
ATOM  21774 2HB  PRO A1346     -18.895 -33.335 -27.270  1.00 10.280          H  
ATOM  21775 1HG  PRO A1346     -20.732 -31.787 -28.459  1.00 10.280          H  
ATOM  21776 2HG  PRO A1346     -19.587 -32.664 -29.475  1.00 10.280          H  
ATOM  21777 1HD  PRO A1346     -22.516 -33.282 -28.912  1.00 10.280          H  
ATOM  21778 2HD  PRO A1346     -21.486 -33.526 -30.412  1.00 10.280          H  
ATOM  21779  N   ASN A1347     -19.399 -36.655 -26.279  1.00  5.680          N  
ATOM  21780  CA  ASN A1347     -19.435 -37.520 -25.112  1.00  5.870          C  
ATOM  21781  C   ASN A1347     -18.938 -36.745 -23.894  1.00  5.920          C  
ATOM  21782  O   ASN A1347     -17.783 -36.294 -23.880  1.00  6.370          O  
ATOM  21783  CB  ASN A1347     -18.642 -38.798 -25.330  1.00  8.140          C  
ATOM  21784  CG  ASN A1347     -18.834 -39.811 -24.188  1.00  8.140          C  
ATOM  21785  OD1 ASN A1347     -18.898 -39.465 -22.992  1.00  8.140          O  
ATOM  21786  ND2 ASN A1347     -18.928 -41.073 -24.553  1.00  8.140          N  
ATOM  21787  H   ASN A1347     -18.565 -36.676 -26.842  1.00  6.820          H  
ATOM  21788  HA  ASN A1347     -20.473 -37.799 -24.917  1.00  7.040          H  
ATOM  21789 1HB  ASN A1347     -18.950 -39.260 -26.270  1.00  9.770          H  
ATOM  21790 2HB  ASN A1347     -17.580 -38.556 -25.416  1.00  9.770          H  
ATOM  21791 1HD2 ASN A1347     -19.053 -41.787 -23.860  1.00  9.770          H  
ATOM  21792 2HD2 ASN A1347     -18.874 -41.325 -25.521  1.00  9.770          H  
ATOM  21793  N   SER A1348     -19.801 -36.599 -22.893  1.00  5.750          N  
ATOM  21794  CA  SER A1348     -19.541 -35.807 -21.694  1.00  6.030          C  
ATOM  21795  C   SER A1348     -18.305 -36.252 -20.905  1.00  5.720          C  
ATOM  21796  O   SER A1348     -17.754 -35.499 -20.107  1.00  5.800          O  
ATOM  21797  CB  SER A1348     -20.751 -35.856 -20.787  1.00  8.330          C  
ATOM  21798  OG  SER A1348     -20.961 -37.154 -20.300  1.00  8.330          O  
ATOM  21799  H   SER A1348     -20.709 -37.030 -22.976  1.00  6.900          H  
ATOM  21800  HA  SER A1348     -19.411 -34.782 -22.019  1.00  7.240          H  
ATOM  21801 1HB  SER A1348     -20.602 -35.170 -19.953  1.00 10.000          H  
ATOM  21802 2HB  SER A1348     -21.628 -35.520 -21.335  1.00 10.000          H  
ATOM  21803  HG  SER A1348     -21.701 -37.091 -19.690  1.00 10.000          H  
ATOM  21804  N   VAL A1349     -17.808 -37.452 -21.158  1.00  5.670          N  
ATOM  21805  CA  VAL A1349     -16.618 -37.939 -20.471  1.00  5.590          C  
ATOM  21806  C   VAL A1349     -15.411 -37.005 -20.687  1.00  5.330          C  
ATOM  21807  O   VAL A1349     -14.480 -36.989 -19.882  1.00  5.680          O  
ATOM  21808  CB  VAL A1349     -16.264 -39.364 -20.963  1.00  7.860          C  
ATOM  21809  CG1 VAL A1349     -15.691 -39.325 -22.409  1.00  7.860          C  
ATOM  21810  CG2 VAL A1349     -15.266 -40.027 -20.008  1.00  7.860          C  
ATOM  21811  H   VAL A1349     -18.289 -38.044 -21.839  1.00  6.800          H  
ATOM  21812  HA  VAL A1349     -16.839 -37.977 -19.403  1.00  6.710          H  
ATOM  21813  HB  VAL A1349     -17.183 -39.948 -20.996  1.00  9.430          H  
ATOM  21814 1HG1 VAL A1349     -15.491 -40.337 -22.748  1.00  9.430          H  
ATOM  21815 2HG1 VAL A1349     -16.401 -38.859 -23.075  1.00  9.430          H  
ATOM  21816 3HG1 VAL A1349     -14.761 -38.762 -22.439  1.00  9.430          H  
ATOM  21817 1HG2 VAL A1349     -15.051 -41.036 -20.353  1.00  9.430          H  
ATOM  21818 2HG2 VAL A1349     -14.338 -39.457 -19.975  1.00  9.430          H  
ATOM  21819 3HG2 VAL A1349     -15.697 -40.068 -19.010  1.00  9.430          H  
ATOM  21820  N   SER A1350     -15.420 -36.258 -21.797  1.00  5.080          N  
ATOM  21821  CA  SER A1350     -14.345 -35.357 -22.185  1.00  5.240          C  
ATOM  21822  C   SER A1350     -14.494 -33.891 -21.740  1.00  5.000          C  
ATOM  21823  O   SER A1350     -13.663 -33.063 -22.109  1.00  5.190          O  
ATOM  21824  CB  SER A1350     -14.173 -35.399 -23.695  1.00  7.270          C  
ATOM  21825  OG  SER A1350     -13.748 -36.670 -24.131  1.00  7.270          O  
ATOM  21826  H   SER A1350     -16.234 -36.323 -22.419  1.00  6.100          H  
ATOM  21827  HA  SER A1350     -13.428 -35.742 -21.742  1.00  6.290          H  
ATOM  21828 1HB  SER A1350     -15.125 -35.154 -24.167  1.00  8.730          H  
ATOM  21829 2HB  SER A1350     -13.449 -34.647 -24.004  1.00  8.730          H  
ATOM  21830  HG  SER A1350     -13.629 -36.596 -25.080  1.00  8.730          H  
ATOM  21831  N   VAL A1351     -15.525 -33.551 -20.955  1.00  4.970          N  
ATOM  21832  CA  VAL A1351     -15.766 -32.143 -20.568  1.00  5.080          C  
ATOM  21833  C   VAL A1351     -14.782 -31.491 -19.603  1.00  4.700          C  
ATOM  21834  O   VAL A1351     -14.879 -30.284 -19.325  1.00  4.630          O  
ATOM  21835  CB  VAL A1351     -17.131 -31.948 -19.928  1.00  7.070          C  
ATOM  21836  CG1 VAL A1351     -18.173 -32.341 -20.857  1.00  7.070          C  
ATOM  21837  CG2 VAL A1351     -17.223 -32.677 -18.568  1.00  7.070          C  
ATOM  21838  H   VAL A1351     -16.177 -34.285 -20.660  1.00  5.960          H  
ATOM  21839  HA  VAL A1351     -15.749 -31.562 -21.489  1.00  6.100          H  
ATOM  21840  HB  VAL A1351     -17.259 -30.936 -19.773  1.00  8.480          H  
ATOM  21841 1HG1 VAL A1351     -19.134 -32.156 -20.398  1.00  8.480          H  
ATOM  21842 2HG1 VAL A1351     -18.073 -31.759 -21.774  1.00  8.480          H  
ATOM  21843 3HG1 VAL A1351     -18.070 -33.353 -21.077  1.00  8.480          H  
ATOM  21844 1HG2 VAL A1351     -18.200 -32.490 -18.123  1.00  8.480          H  
ATOM  21845 2HG2 VAL A1351     -17.088 -33.736 -18.692  1.00  8.480          H  
ATOM  21846 3HG2 VAL A1351     -16.463 -32.305 -17.888  1.00  8.480          H  
ATOM  21847  N   ARG A1352     -13.884 -32.269 -19.019  1.00  4.750          N  
ATOM  21848  CA  ARG A1352     -12.919 -31.747 -18.066  1.00  4.660          C  
ATOM  21849  C   ARG A1352     -11.791 -31.056 -18.824  1.00  4.130          C  
ATOM  21850  O   ARG A1352     -10.690 -31.575 -18.958  1.00  4.220          O  
ATOM  21851  CB  ARG A1352     -12.435 -32.882 -17.178  1.00  6.560          C  
ATOM  21852  CG  ARG A1352     -13.575 -33.452 -16.323  1.00  6.560          C  
ATOM  21853  CD  ARG A1352     -13.195 -34.619 -15.511  1.00  6.560          C  
ATOM  21854  NE  ARG A1352     -14.328 -35.065 -14.694  1.00  6.560          N  
ATOM  21855  CZ  ARG A1352     -14.303 -36.082 -13.805  1.00  6.560          C  
ATOM  21856  NH1 ARG A1352     -13.205 -36.778 -13.625  1.00  6.560          N  
ATOM  21857  NH2 ARG A1352     -15.394 -36.375 -13.111  1.00  6.560          N  
ATOM  21858  H   ARG A1352     -13.860 -33.245 -19.285  1.00  5.700          H  
ATOM  21859  HA  ARG A1352     -13.414 -31.009 -17.434  1.00  5.590          H  
ATOM  21860 1HB  ARG A1352     -12.028 -33.686 -17.788  1.00  7.870          H  
ATOM  21861 2HB  ARG A1352     -11.642 -32.533 -16.507  1.00  7.870          H  
ATOM  21862 1HG  ARG A1352     -13.932 -32.679 -15.643  1.00  7.870          H  
ATOM  21863 2HG  ARG A1352     -14.393 -33.758 -16.973  1.00  7.870          H  
ATOM  21864 1HD  ARG A1352     -12.895 -35.437 -16.167  1.00  7.870          H  
ATOM  21865 2HD  ARG A1352     -12.378 -34.358 -14.853  1.00  7.870          H  
ATOM  21866  HE  ARG A1352     -15.195 -34.556 -14.795  1.00  7.870          H  
ATOM  21867 1HH1 ARG A1352     -12.376 -36.558 -14.156  1.00  7.870          H  
ATOM  21868 2HH1 ARG A1352     -13.184 -37.535 -12.957  1.00  7.870          H  
ATOM  21869 1HH2 ARG A1352     -16.240 -35.840 -13.246  1.00  7.870          H  
ATOM  21870 2HH2 ARG A1352     -15.379 -37.133 -12.435  1.00  7.870          H  
ATOM  21871  N   ASP A1353     -12.125 -29.880 -19.345  1.00  3.800          N  
ATOM  21872  CA  ASP A1353     -11.272 -29.065 -20.205  1.00  3.420          C  
ATOM  21873  C   ASP A1353     -11.520 -27.562 -19.979  1.00  2.910          C  
ATOM  21874  O   ASP A1353     -12.435 -26.972 -20.573  1.00  3.070          O  
ATOM  21875  CB  ASP A1353     -11.601 -29.474 -21.651  1.00  4.940          C  
ATOM  21876  CG  ASP A1353     -10.801 -28.814 -22.701  1.00  4.940          C  
ATOM  21877  OD1 ASP A1353     -10.103 -27.904 -22.382  1.00  4.940          O  
ATOM  21878  OD2 ASP A1353     -10.911 -29.219 -23.847  1.00  4.940          O  
ATOM  21879  H   ASP A1353     -13.087 -29.582 -19.169  1.00  4.560          H  
ATOM  21880  HA  ASP A1353     -10.228 -29.288 -19.979  1.00  4.100          H  
ATOM  21881 1HB  ASP A1353     -11.459 -30.557 -21.747  1.00  5.930          H  
ATOM  21882 2HB  ASP A1353     -12.658 -29.278 -21.848  1.00  5.930          H  
ATOM  21883  N   ASP A1354     -10.744 -26.974 -19.052  1.00  2.590          N  
ATOM  21884  CA  ASP A1354     -10.911 -25.584 -18.617  1.00  2.350          C  
ATOM  21885  C   ASP A1354      -9.802 -24.663 -19.139  1.00  2.000          C  
ATOM  21886  O   ASP A1354      -8.865 -25.105 -19.809  1.00  2.080          O  
ATOM  21887  CB  ASP A1354     -10.968 -25.556 -17.068  1.00  3.390          C  
ATOM  21888  CG  ASP A1354     -11.683 -24.332 -16.416  1.00  3.390          C  
ATOM  21889  OD1 ASP A1354     -11.884 -23.340 -17.088  1.00  3.390          O  
ATOM  21890  OD2 ASP A1354     -11.982 -24.405 -15.254  1.00  3.390          O  
ATOM  21891  H   ASP A1354     -10.006 -27.543 -18.632  1.00  3.110          H  
ATOM  21892  HA  ASP A1354     -11.862 -25.220 -19.004  1.00  2.820          H  
ATOM  21893 1HB  ASP A1354     -11.473 -26.457 -16.723  1.00  4.060          H  
ATOM  21894 2HB  ASP A1354      -9.959 -25.598 -16.677  1.00  4.060          H  
ATOM  21895  N   LYS A1355      -9.897 -23.376 -18.785  1.00  1.960          N  
ATOM  21896  CA  LYS A1355      -8.926 -22.333 -19.128  1.00  1.810          C  
ATOM  21897  C   LYS A1355      -8.605 -22.312 -20.605  1.00  1.710          C  
ATOM  21898  O   LYS A1355      -7.446 -22.200 -20.996  1.00  1.680          O  
ATOM  21899  CB  LYS A1355      -7.632 -22.437 -18.317  1.00  2.590          C  
ATOM  21900  CG  LYS A1355      -7.803 -22.293 -16.788  1.00  2.590          C  
ATOM  21901  CD  LYS A1355      -6.432 -22.205 -16.075  1.00  2.590          C  
ATOM  21902  CE  LYS A1355      -6.534 -22.233 -14.545  1.00  2.590          C  
ATOM  21903  NZ  LYS A1355      -5.167 -22.237 -13.901  1.00  2.590          N  
ATOM  21904  H   LYS A1355     -10.721 -23.120 -18.241  1.00  2.350          H  
ATOM  21905  HA  LYS A1355      -9.375 -21.379 -18.903  1.00  2.170          H  
ATOM  21906 1HB  LYS A1355      -7.161 -23.388 -18.528  1.00  3.110          H  
ATOM  21907 2HB  LYS A1355      -6.943 -21.658 -18.645  1.00  3.110          H  
ATOM  21908 1HG  LYS A1355      -8.366 -21.394 -16.584  1.00  3.110          H  
ATOM  21909 2HG  LYS A1355      -8.358 -23.150 -16.403  1.00  3.110          H  
ATOM  21910 1HD  LYS A1355      -5.774 -22.994 -16.392  1.00  3.110          H  
ATOM  21911 2HD  LYS A1355      -5.968 -21.263 -16.354  1.00  3.110          H  
ATOM  21912 1HE  LYS A1355      -7.079 -21.361 -14.201  1.00  3.110          H  
ATOM  21913 2HE  LYS A1355      -7.071 -23.132 -14.240  1.00  3.110          H  
ATOM  21914 1HZ  LYS A1355      -5.258 -22.264 -12.901  1.00  3.110          H  
ATOM  21915 2HZ  LYS A1355      -4.636 -23.077 -14.217  1.00  3.110          H  
ATOM  21916 3HZ  LYS A1355      -4.659 -21.413 -14.166  1.00  3.110          H  
ATOM  21917  N   ASN A1356      -9.653 -22.335 -21.420  1.00  1.710          N  
ATOM  21918  CA  ASN A1356      -9.566 -22.360 -22.876  1.00  1.690          C  
ATOM  21919  C   ASN A1356      -9.105 -21.043 -23.475  1.00  1.630          C  
ATOM  21920  O   ASN A1356      -9.872 -20.330 -24.115  1.00  1.870          O  
ATOM  21921  CB  ASN A1356     -10.918 -22.742 -23.447  1.00  2.370          C  
ATOM  21922  CG  ASN A1356     -11.247 -24.201 -23.212  1.00  2.370          C  
ATOM  21923  OD1 ASN A1356     -10.846 -25.077 -24.004  1.00  2.370          O  
ATOM  21924  ND2 ASN A1356     -11.956 -24.463 -22.127  1.00  2.370          N  
ATOM  21925  H   ASN A1356     -10.557 -22.393 -20.981  1.00  2.050          H  
ATOM  21926  HA  ASN A1356      -8.835 -23.121 -23.157  1.00  2.030          H  
ATOM  21927 1HB  ASN A1356     -11.695 -22.123 -22.998  1.00  2.850          H  
ATOM  21928 2HB  ASN A1356     -10.916 -22.534 -24.510  1.00  2.850          H  
ATOM  21929 1HD2 ASN A1356     -12.203 -25.423 -21.855  1.00  2.850          H  
ATOM  21930 2HD2 ASN A1356     -12.242 -23.726 -21.532  1.00  2.850          H  
ATOM  21931  N   GLN A1357      -7.839 -20.735 -23.266  1.00  1.530          N  
ATOM  21932  CA  GLN A1357      -7.277 -19.481 -23.774  1.00  1.520          C  
ATOM  21933  C   GLN A1357      -7.023 -19.671 -25.250  1.00  1.480          C  
ATOM  21934  O   GLN A1357      -6.377 -20.652 -25.624  1.00  1.550          O  
ATOM  21935  CB  GLN A1357      -5.960 -19.144 -23.080  1.00  2.130          C  
ATOM  21936  CG  GLN A1357      -6.087 -18.799 -21.604  1.00  2.130          C  
ATOM  21937  CD  GLN A1357      -4.737 -18.577 -20.907  1.00  2.130          C  
ATOM  21938  OE1 GLN A1357      -3.739 -19.267 -21.169  1.00  2.130          O  
ATOM  21939  NE2 GLN A1357      -4.709 -17.616 -20.008  1.00  2.130          N  
ATOM  21940  H   GLN A1357      -7.298 -21.444 -22.736  1.00  1.840          H  
ATOM  21941  HA  GLN A1357      -7.996 -18.672 -23.634  1.00  1.820          H  
ATOM  21942 1HB  GLN A1357      -5.310 -19.980 -23.160  1.00  2.560          H  
ATOM  21943 2HB  GLN A1357      -5.481 -18.351 -23.610  1.00  2.560          H  
ATOM  21944 1HG  GLN A1357      -6.672 -17.882 -21.504  1.00  2.560          H  
ATOM  21945 2HG  GLN A1357      -6.598 -19.620 -21.098  1.00  2.560          H  
ATOM  21946 1HE2 GLN A1357      -3.882 -17.418 -19.492  1.00  2.560          H  
ATOM  21947 2HE2 GLN A1357      -5.535 -17.040 -19.829  1.00  2.560          H  
ATOM  21948  N   GLU A1358      -7.463 -18.742 -26.113  1.00  1.440          N  
ATOM  21949  CA  GLU A1358      -7.254 -19.031 -27.526  1.00  1.440          C  
ATOM  21950  C   GLU A1358      -6.949 -17.855 -28.444  1.00  1.390          C  
ATOM  21951  O   GLU A1358      -7.600 -16.799 -28.388  1.00  1.410          O  
ATOM  21952  CB  GLU A1358      -8.500 -19.734 -28.044  1.00  2.020          C  
ATOM  21953  CG  GLU A1358      -8.395 -20.296 -29.431  1.00  2.020          C  
ATOM  21954  CD  GLU A1358      -9.620 -20.991 -29.799  1.00  2.020          C  
ATOM  21955  OE1 GLU A1358     -10.568 -20.897 -29.076  1.00  2.020          O  
ATOM  21956  OE2 GLU A1358      -9.634 -21.655 -30.781  1.00  2.020          O  
ATOM  21957  H   GLU A1358      -7.971 -17.922 -25.812  1.00  1.730          H  
ATOM  21958  HA  GLU A1358      -6.415 -19.710 -27.601  1.00  1.730          H  
ATOM  21959 1HB  GLU A1358      -8.760 -20.541 -27.370  1.00  2.420          H  
ATOM  21960 2HB  GLU A1358      -9.332 -19.031 -28.031  1.00  2.420          H  
ATOM  21961 1HG  GLU A1358      -8.195 -19.503 -30.153  1.00  2.420          H  
ATOM  21962 2HG  GLU A1358      -7.564 -20.998 -29.458  1.00  2.420          H  
ATOM  21963  N   ILE A1359      -5.917 -18.091 -29.263  1.00  1.380          N  
ATOM  21964  CA  ILE A1359      -5.428 -17.207 -30.326  1.00  1.350          C  
ATOM  21965  C   ILE A1359      -5.255 -17.986 -31.629  1.00  1.330          C  
ATOM  21966  O   ILE A1359      -4.653 -19.063 -31.593  1.00  1.350          O  
ATOM  21967  CB  ILE A1359      -4.091 -16.528 -29.932  1.00  1.900          C  
ATOM  21968  CG1 ILE A1359      -4.246 -15.733 -28.602  1.00  1.900          C  
ATOM  21969  CG2 ILE A1359      -3.606 -15.595 -31.054  1.00  1.900          C  
ATOM  21970  CD1 ILE A1359      -3.791 -16.485 -27.333  1.00  1.900          C  
ATOM  21971  H   ILE A1359      -5.484 -19.020 -29.137  1.00  1.660          H  
ATOM  21972  HA  ILE A1359      -6.182 -16.458 -30.510  1.00  1.620          H  
ATOM  21973  HB  ILE A1359      -3.334 -17.299 -29.768  1.00  2.280          H  
ATOM  21974 1HG1 ILE A1359      -3.667 -14.816 -28.678  1.00  2.280          H  
ATOM  21975 2HG1 ILE A1359      -5.292 -15.463 -28.476  1.00  2.280          H  
ATOM  21976 1HG2 ILE A1359      -2.659 -15.148 -30.763  1.00  2.280          H  
ATOM  21977 2HG2 ILE A1359      -3.459 -16.163 -31.966  1.00  2.280          H  
ATOM  21978 3HG2 ILE A1359      -4.317 -14.814 -31.239  1.00  2.280          H  
ATOM  21979 1HD1 ILE A1359      -3.937 -15.840 -26.461  1.00  2.280          H  
ATOM  21980 2HD1 ILE A1359      -4.358 -17.397 -27.194  1.00  2.280          H  
ATOM  21981 3HD1 ILE A1359      -2.736 -16.737 -27.418  1.00  2.280          H  
ATOM  21982  N   ILE A1360      -5.747 -17.483 -32.774  1.00  1.320          N  
ATOM  21983  CA  ILE A1360      -5.546 -18.298 -33.974  1.00  1.340          C  
ATOM  21984  C   ILE A1360      -4.478 -17.737 -34.917  1.00  1.400          C  
ATOM  21985  O   ILE A1360      -4.450 -16.544 -35.248  1.00  1.420          O  
ATOM  21986  CB  ILE A1360      -6.883 -18.580 -34.692  1.00  1.870          C  
ATOM  21987  CG1 ILE A1360      -6.669 -19.601 -35.783  1.00  1.870          C  
ATOM  21988  CG2 ILE A1360      -7.442 -17.306 -35.304  1.00  1.870          C  
ATOM  21989  CD1 ILE A1360      -7.917 -20.233 -36.244  1.00  1.870          C  
ATOM  21990  H   ILE A1360      -6.237 -16.581 -32.802  1.00  1.580          H  
ATOM  21991  HA  ILE A1360      -5.170 -19.242 -33.658  1.00  1.610          H  
ATOM  21992  HB  ILE A1360      -7.587 -18.986 -33.972  1.00  2.240          H  
ATOM  21993 1HG1 ILE A1360      -6.187 -19.134 -36.638  1.00  2.240          H  
ATOM  21994 2HG1 ILE A1360      -6.037 -20.354 -35.416  1.00  2.240          H  
ATOM  21995 1HG2 ILE A1360      -8.389 -17.481 -35.790  1.00  2.240          H  
ATOM  21996 2HG2 ILE A1360      -7.587 -16.610 -34.539  1.00  2.240          H  
ATOM  21997 3HG2 ILE A1360      -6.753 -16.895 -36.032  1.00  2.240          H  
ATOM  21998 1HD1 ILE A1360      -7.708 -20.958 -37.000  1.00  2.240          H  
ATOM  21999 2HD1 ILE A1360      -8.418 -20.726 -35.411  1.00  2.240          H  
ATOM  22000 3HD1 ILE A1360      -8.534 -19.490 -36.638  1.00  2.240          H  
ATOM  22001  N   HIS A1361      -3.584 -18.627 -35.366  1.00  1.470          N  
ATOM  22002  CA  HIS A1361      -2.456 -18.224 -36.181  1.00  1.590          C  
ATOM  22003  C   HIS A1361      -2.472 -18.915 -37.547  1.00  1.650          C  
ATOM  22004  O   HIS A1361      -2.310 -20.131 -37.655  1.00  1.700          O  
ATOM  22005  CB  HIS A1361      -1.167 -18.617 -35.444  1.00  2.180          C  
ATOM  22006  CG  HIS A1361      -1.026 -18.068 -34.039  1.00  2.180          C  
ATOM  22007  ND1 HIS A1361      -0.382 -16.887 -33.748  1.00  2.180          N  
ATOM  22008  CD2 HIS A1361      -1.449 -18.571 -32.855  1.00  2.180          C  
ATOM  22009  CE1 HIS A1361      -0.434 -16.683 -32.439  1.00  2.180          C  
ATOM  22010  NE2 HIS A1361      -1.051 -17.697 -31.879  1.00  2.180          N  
ATOM  22011  H   HIS A1361      -3.665 -19.619 -35.113  1.00  1.760          H  
ATOM  22012  HA  HIS A1361      -2.468 -17.148 -36.340  1.00  1.910          H  
ATOM  22013 1HB  HIS A1361      -1.082 -19.704 -35.406  1.00  2.610          H  
ATOM  22014 2HB  HIS A1361      -0.333 -18.240 -35.998  1.00  2.610          H  
ATOM  22015  HD1 HIS A1361       0.456 -16.605 -34.224  1.00  2.610          H  
ATOM  22016  HD2 HIS A1361      -1.994 -19.479 -32.595  1.00  2.610          H  
ATOM  22017  HE1 HIS A1361       0.018 -15.800 -31.997  1.00  2.610          H  
ATOM  22018  N   ASN A1362      -2.728 -18.149 -38.592  1.00  1.670          N  
ATOM  22019  CA  ASN A1362      -2.790 -18.650 -39.971  1.00  1.780          C  
ATOM  22020  C   ASN A1362      -3.691 -19.875 -40.150  1.00  1.760          C  
ATOM  22021  O   ASN A1362      -3.351 -20.813 -40.868  1.00  1.870          O  
ATOM  22022  CB  ASN A1362      -1.421 -18.943 -40.541  1.00  2.450          C  
ATOM  22023  CG  ASN A1362      -1.427 -19.015 -42.038  1.00  2.450          C  
ATOM  22024  OD1 ASN A1362      -2.203 -18.310 -42.698  1.00  2.450          O  
ATOM  22025  ND2 ASN A1362      -0.577 -19.844 -42.594  1.00  2.450          N  
ATOM  22026  H   ASN A1362      -2.857 -17.157 -38.423  1.00  2.000          H  
ATOM  22027  HA  ASN A1362      -3.218 -17.862 -40.572  1.00  2.140          H  
ATOM  22028 1HB  ASN A1362      -0.719 -18.177 -40.229  1.00  2.940          H  
ATOM  22029 2HB  ASN A1362      -1.079 -19.906 -40.173  1.00  2.940          H  
ATOM  22030 1HD2 ASN A1362      -0.544 -19.931 -43.588  1.00  2.940          H  
ATOM  22031 2HD2 ASN A1362       0.029 -20.397 -42.020  1.00  2.940          H  
ATOM  22032  N   GLY A1363      -4.838 -19.857 -39.506  1.00  1.660          N  
ATOM  22033  CA  GLY A1363      -5.841 -20.894 -39.618  1.00  1.660          C  
ATOM  22034  C   GLY A1363      -5.781 -22.034 -38.591  1.00  1.580          C  
ATOM  22035  O   GLY A1363      -6.766 -22.768 -38.462  1.00  1.570          O  
ATOM  22036  H   GLY A1363      -5.042 -19.053 -38.935  1.00  1.990          H  
ATOM  22037 1HA  GLY A1363      -6.810 -20.402 -39.554  1.00  1.990          H  
ATOM  22038 2HA  GLY A1363      -5.788 -21.318 -40.620  1.00  1.990          H  
ATOM  22039  N   VAL A1364      -4.695 -22.154 -37.821  1.00  1.570          N  
ATOM  22040  CA  VAL A1364      -4.577 -23.220 -36.821  1.00  1.530          C  
ATOM  22041  C   VAL A1364      -4.559 -22.591 -35.439  1.00  1.440          C  
ATOM  22042  O   VAL A1364      -3.703 -21.753 -35.143  1.00  1.410          O  
ATOM  22043  CB  VAL A1364      -3.281 -24.030 -37.042  1.00  2.160          C  
ATOM  22044  CG1 VAL A1364      -3.142 -25.111 -35.978  1.00  2.160          C  
ATOM  22045  CG2 VAL A1364      -3.309 -24.669 -38.430  1.00  2.160          C  
ATOM  22046  H   VAL A1364      -3.912 -21.496 -37.935  1.00  1.880          H  
ATOM  22047  HA  VAL A1364      -5.437 -23.887 -36.898  1.00  1.840          H  
ATOM  22048  HB  VAL A1364      -2.425 -23.357 -36.958  1.00  2.590          H  
ATOM  22049 1HG1 VAL A1364      -2.224 -25.668 -36.135  1.00  2.590          H  
ATOM  22050 2HG1 VAL A1364      -3.127 -24.673 -34.984  1.00  2.590          H  
ATOM  22051 3HG1 VAL A1364      -3.975 -25.767 -36.062  1.00  2.590          H  
ATOM  22052 1HG2 VAL A1364      -2.389 -25.229 -38.594  1.00  2.590          H  
ATOM  22053 2HG2 VAL A1364      -4.163 -25.340 -38.494  1.00  2.590          H  
ATOM  22054 3HG2 VAL A1364      -3.393 -23.893 -39.192  1.00  2.590          H  
ATOM  22055  N   TYR A1365      -5.489 -22.960 -34.569  1.00  1.420          N  
ATOM  22056  CA  TYR A1365      -5.478 -22.248 -33.304  1.00  1.360          C  
ATOM  22057  C   TYR A1365      -4.585 -22.832 -32.246  1.00  1.330          C  
ATOM  22058  O   TYR A1365      -4.382 -24.047 -32.147  1.00  1.390          O  
ATOM  22059  CB  TYR A1365      -6.883 -22.096 -32.708  1.00  1.930          C  
ATOM  22060  CG  TYR A1365      -7.554 -23.385 -32.385  1.00  1.930          C  
ATOM  22061  CD1 TYR A1365      -7.249 -24.027 -31.201  1.00  1.930          C  
ATOM  22062  CD2 TYR A1365      -8.489 -23.924 -33.230  1.00  1.930          C  
ATOM  22063  CE1 TYR A1365      -7.837 -25.204 -30.890  1.00  1.930          C  
ATOM  22064  CE2 TYR A1365      -9.080 -25.107 -32.883  1.00  1.930          C  
ATOM  22065  CZ  TYR A1365      -8.748 -25.746 -31.745  1.00  1.930          C  
ATOM  22066  OH  TYR A1365      -9.322 -26.946 -31.446  1.00  1.930          O  
ATOM  22067  H   TYR A1365      -6.177 -23.668 -34.794  1.00  1.700          H  
ATOM  22068  HA  TYR A1365      -5.090 -21.268 -33.483  1.00  1.630          H  
ATOM  22069 1HB  TYR A1365      -6.821 -21.508 -31.790  1.00  2.310          H  
ATOM  22070 2HB  TYR A1365      -7.516 -21.547 -33.390  1.00  2.310          H  
ATOM  22071  HD1 TYR A1365      -6.523 -23.599 -30.523  1.00  2.310          H  
ATOM  22072  HD2 TYR A1365      -8.759 -23.422 -34.160  1.00  2.310          H  
ATOM  22073  HE1 TYR A1365      -7.581 -25.723 -29.968  1.00  2.310          H  
ATOM  22074  HE2 TYR A1365      -9.805 -25.547 -33.512  1.00  2.310          H  
ATOM  22075  HH  TYR A1365      -8.727 -27.432 -30.825  1.00  2.310          H  
ATOM  22076  N   LEU A1366      -4.134 -21.920 -31.391  1.00  1.320          N  
ATOM  22077  CA  LEU A1366      -3.379 -22.186 -30.191  1.00  1.360          C  
ATOM  22078  C   LEU A1366      -4.279 -22.181 -28.994  1.00  1.380          C  
ATOM  22079  O   LEU A1366      -4.904 -21.165 -28.673  1.00  1.410          O  
ATOM  22080  CB  LEU A1366      -2.305 -21.117 -29.992  1.00  1.890          C  
ATOM  22081  CG  LEU A1366      -1.522 -21.122 -28.647  1.00  1.890          C  
ATOM  22082  CD1 LEU A1366      -0.749 -22.418 -28.441  1.00  1.890          C  
ATOM  22083  CD2 LEU A1366      -0.559 -19.931 -28.683  1.00  1.890          C  
ATOM  22084  H   LEU A1366      -4.342 -20.937 -31.584  1.00  1.580          H  
ATOM  22085  HA  LEU A1366      -2.917 -23.167 -30.283  1.00  1.630          H  
ATOM  22086 1HB  LEU A1366      -1.612 -21.180 -30.788  1.00  2.270          H  
ATOM  22087 2HB  LEU A1366      -2.796 -20.143 -30.066  1.00  2.270          H  
ATOM  22088  HG  LEU A1366      -2.219 -21.002 -27.812  1.00  2.270          H  
ATOM  22089 1HD1 LEU A1366      -0.215 -22.355 -27.499  1.00  2.270          H  
ATOM  22090 2HD1 LEU A1366      -1.421 -23.271 -28.409  1.00  2.270          H  
ATOM  22091 3HD1 LEU A1366      -0.055 -22.549 -29.238  1.00  2.270          H  
ATOM  22092 1HD2 LEU A1366      -0.016 -19.883 -27.765  1.00  2.270          H  
ATOM  22093 2HD2 LEU A1366       0.138 -20.045 -29.511  1.00  2.270          H  
ATOM  22094 3HD2 LEU A1366      -1.129 -19.006 -28.816  1.00  2.270          H  
ATOM  22095  N   ARG A1367      -4.332 -23.307 -28.302  1.00  1.410          N  
ATOM  22096  CA  ARG A1367      -5.224 -23.400 -27.166  1.00  1.450          C  
ATOM  22097  C   ARG A1367      -4.575 -23.922 -25.900  1.00  1.510          C  
ATOM  22098  O   ARG A1367      -3.940 -24.989 -25.883  1.00  1.560          O  
ATOM  22099  CB  ARG A1367      -6.387 -24.316 -27.514  1.00  2.010          C  
ATOM  22100  CG  ARG A1367      -7.459 -24.515 -26.460  1.00  2.010          C  
ATOM  22101  CD  ARG A1367      -8.454 -23.454 -26.384  1.00  2.010          C  
ATOM  22102  NE  ARG A1367      -9.209 -23.397 -27.590  1.00  2.010          N  
ATOM  22103  CZ  ARG A1367     -10.263 -24.175 -27.911  1.00  2.010          C  
ATOM  22104  NH1 ARG A1367     -10.745 -25.092 -27.067  1.00  2.010          N  
ATOM  22105  NH2 ARG A1367     -10.812 -24.006 -29.104  1.00  2.010          N  
ATOM  22106  H   ARG A1367      -3.776 -24.113 -28.610  1.00  1.690          H  
ATOM  22107  HA  ARG A1367      -5.610 -22.409 -26.963  1.00  1.740          H  
ATOM  22108 1HB  ARG A1367      -6.886 -23.908 -28.368  1.00  2.420          H  
ATOM  22109 2HB  ARG A1367      -6.008 -25.299 -27.794  1.00  2.420          H  
ATOM  22110 1HG  ARG A1367      -7.993 -25.405 -26.734  1.00  2.420          H  
ATOM  22111 2HG  ARG A1367      -7.020 -24.633 -25.480  1.00  2.420          H  
ATOM  22112 1HD  ARG A1367      -9.118 -23.654 -25.569  1.00  2.420          H  
ATOM  22113 2HD  ARG A1367      -7.978 -22.498 -26.231  1.00  2.420          H  
ATOM  22114  HE  ARG A1367      -8.922 -22.711 -28.286  1.00  2.420          H  
ATOM  22115 1HH1 ARG A1367     -10.366 -25.211 -26.115  1.00  2.420          H  
ATOM  22116 2HH1 ARG A1367     -11.528 -25.665 -27.349  1.00  2.420          H  
ATOM  22117 1HH2 ARG A1367     -10.460 -23.265 -29.739  1.00  2.420          H  
ATOM  22118 2HH2 ARG A1367     -11.608 -24.561 -29.416  1.00  2.420          H  
ATOM  22119  N   LYS A1368      -4.771 -23.151 -24.826  1.00  1.540          N  
ATOM  22120  CA  LYS A1368      -4.289 -23.549 -23.508  1.00  1.640          C  
ATOM  22121  C   LYS A1368      -5.389 -24.375 -22.879  1.00  1.780          C  
ATOM  22122  O   LYS A1368      -6.552 -23.970 -22.866  1.00  1.870          O  
ATOM  22123  CB  LYS A1368      -3.929 -22.350 -22.634  1.00  2.260          C  
ATOM  22124  CG  LYS A1368      -3.006 -22.635 -21.431  1.00  2.260          C  
ATOM  22125  CD  LYS A1368      -3.822 -22.979 -20.154  1.00  2.260          C  
ATOM  22126  CE  LYS A1368      -2.971 -22.954 -18.903  1.00  2.260          C  
ATOM  22127  NZ  LYS A1368      -2.565 -21.569 -18.526  1.00  2.260          N  
ATOM  22128  H   LYS A1368      -5.298 -22.276 -24.958  1.00  1.850          H  
ATOM  22129  HA  LYS A1368      -3.411 -24.184 -23.618  1.00  1.970          H  
ATOM  22130 1HB  LYS A1368      -3.457 -21.577 -23.241  1.00  2.710          H  
ATOM  22131 2HB  LYS A1368      -4.843 -21.939 -22.220  1.00  2.710          H  
ATOM  22132 1HG  LYS A1368      -2.348 -23.476 -21.668  1.00  2.710          H  
ATOM  22133 2HG  LYS A1368      -2.393 -21.759 -21.249  1.00  2.710          H  
ATOM  22134 1HD  LYS A1368      -4.652 -22.272 -20.044  1.00  2.710          H  
ATOM  22135 2HD  LYS A1368      -4.237 -23.975 -20.233  1.00  2.710          H  
ATOM  22136 1HE  LYS A1368      -3.536 -23.395 -18.081  1.00  2.710          H  
ATOM  22137 2HE  LYS A1368      -2.081 -23.548 -19.076  1.00  2.710          H  
ATOM  22138 1HZ  LYS A1368      -1.990 -21.589 -17.686  1.00  2.710          H  
ATOM  22139 2HZ  LYS A1368      -2.041 -21.151 -19.276  1.00  2.710          H  
ATOM  22140 3HZ  LYS A1368      -3.392 -21.020 -18.346  1.00  2.710          H  
ATOM  22141  N   ILE A1369      -5.005 -25.529 -22.350  1.00  1.830          N  
ATOM  22142  CA  ILE A1369      -5.913 -26.483 -21.727  1.00  2.010          C  
ATOM  22143  C   ILE A1369      -5.565 -26.858 -20.288  1.00  2.140          C  
ATOM  22144  O   ILE A1369      -4.406 -27.137 -19.968  1.00  2.020          O  
ATOM  22145  CB  ILE A1369      -5.894 -27.798 -22.529  1.00  2.740          C  
ATOM  22146  CG1 ILE A1369      -6.259 -27.579 -24.020  1.00  2.740          C  
ATOM  22147  CG2 ILE A1369      -6.826 -28.858 -21.876  1.00  2.740          C  
ATOM  22148  CD1 ILE A1369      -7.646 -27.135 -24.290  1.00  2.740          C  
ATOM  22149  H   ILE A1369      -4.012 -25.771 -22.419  1.00  2.200          H  
ATOM  22150  HA  ILE A1369      -6.916 -26.053 -21.718  1.00  2.410          H  
ATOM  22151  HB  ILE A1369      -4.886 -28.152 -22.526  1.00  3.290          H  
ATOM  22152 1HG1 ILE A1369      -5.575 -26.843 -24.438  1.00  3.290          H  
ATOM  22153 2HG1 ILE A1369      -6.114 -28.515 -24.546  1.00  3.290          H  
ATOM  22154 1HG2 ILE A1369      -6.787 -29.781 -22.430  1.00  3.290          H  
ATOM  22155 2HG2 ILE A1369      -6.516 -29.050 -20.880  1.00  3.290          H  
ATOM  22156 3HG2 ILE A1369      -7.847 -28.505 -21.856  1.00  3.290          H  
ATOM  22157 1HD1 ILE A1369      -7.775 -27.051 -25.341  1.00  3.290          H  
ATOM  22158 2HD1 ILE A1369      -8.346 -27.865 -23.935  1.00  3.290          H  
ATOM  22159 3HD1 ILE A1369      -7.857 -26.180 -23.813  1.00  3.290          H  
ATOM  22160  N   THR A1370      -6.582 -26.884 -19.423  1.00  2.400          N  
ATOM  22161  CA  THR A1370      -6.438 -27.362 -18.040  1.00  2.580          C  
ATOM  22162  C   THR A1370      -7.321 -28.583 -17.792  1.00  2.680          C  
ATOM  22163  O   THR A1370      -8.529 -28.547 -18.055  1.00  2.830          O  
ATOM  22164  CB  THR A1370      -6.779 -26.252 -17.046  1.00  3.540          C  
ATOM  22165  OG1 THR A1370      -5.864 -25.207 -17.242  1.00  3.540          O  
ATOM  22166  CG2 THR A1370      -6.725 -26.744 -15.594  1.00  3.540          C  
ATOM  22167  H   THR A1370      -7.498 -26.542 -19.739  1.00  2.880          H  
ATOM  22168  HA  THR A1370      -5.405 -27.665 -17.875  1.00  3.100          H  
ATOM  22169  HB  THR A1370      -7.767 -25.880 -17.260  1.00  4.250          H  
ATOM  22170  HG1 THR A1370      -5.992 -24.843 -18.118  1.00  4.250          H  
ATOM  22171 1HG2 THR A1370      -6.963 -25.918 -14.929  1.00  4.250          H  
ATOM  22172 2HG2 THR A1370      -7.446 -27.545 -15.439  1.00  4.250          H  
ATOM  22173 3HG2 THR A1370      -5.729 -27.111 -15.366  1.00  4.250          H  
ATOM  22174  N   VAL A1371      -6.737 -29.676 -17.287  1.00  2.670          N  
ATOM  22175  CA  VAL A1371      -7.562 -30.869 -17.063  1.00  2.850          C  
ATOM  22176  C   VAL A1371      -7.500 -31.397 -15.648  1.00  3.010          C  
ATOM  22177  O   VAL A1371      -6.498 -31.968 -15.240  1.00  2.910          O  
ATOM  22178  CB  VAL A1371      -7.118 -32.028 -17.989  1.00  3.920          C  
ATOM  22179  CG1 VAL A1371      -8.000 -33.258 -17.745  1.00  3.920          C  
ATOM  22180  CG2 VAL A1371      -7.168 -31.589 -19.426  1.00  3.920          C  
ATOM  22181  H   VAL A1371      -5.731 -29.658 -17.059  1.00  3.200          H  
ATOM  22182  HA  VAL A1371      -8.602 -30.626 -17.288  1.00  3.420          H  
ATOM  22183  HB  VAL A1371      -6.101 -32.321 -17.742  1.00  4.700          H  
ATOM  22184 1HG1 VAL A1371      -7.665 -34.076 -18.385  1.00  4.700          H  
ATOM  22185 2HG1 VAL A1371      -7.936 -33.571 -16.718  1.00  4.700          H  
ATOM  22186 3HG1 VAL A1371      -9.031 -33.024 -17.973  1.00  4.700          H  
ATOM  22187 1HG2 VAL A1371      -6.854 -32.401 -20.053  1.00  4.700          H  
ATOM  22188 2HG2 VAL A1371      -8.185 -31.293 -19.689  1.00  4.700          H  
ATOM  22189 3HG2 VAL A1371      -6.503 -30.763 -19.549  1.00  4.700          H  
ATOM  22190  N   ALA A1372      -8.597 -31.295 -14.919  1.00  3.410          N  
ATOM  22191  CA  ALA A1372      -8.638 -31.824 -13.565  1.00  3.680          C  
ATOM  22192  C   ALA A1372      -9.310 -33.182 -13.608  1.00  3.920          C  
ATOM  22193  O   ALA A1372     -10.529 -33.265 -13.723  1.00  4.050          O  
ATOM  22194  CB  ALA A1372      -9.350 -30.873 -12.632  1.00  5.040          C  
ATOM  22195  H   ALA A1372      -9.403 -30.825 -15.308  1.00  4.090          H  
ATOM  22196  HA  ALA A1372      -7.623 -31.971 -13.207  1.00  4.420          H  
ATOM  22197 1HB  ALA A1372      -9.352 -31.300 -11.631  1.00  6.050          H  
ATOM  22198 2HB  ALA A1372      -8.829 -29.915 -12.619  1.00  6.050          H  
ATOM  22199 3HB  ALA A1372     -10.367 -30.730 -12.979  1.00  6.050          H  
ATOM  22200  N   ASN A1373      -8.508 -34.245 -13.547  1.00  4.110          N  
ATOM  22201  CA  ASN A1373      -9.009 -35.610 -13.710  1.00  4.600          C  
ATOM  22202  C   ASN A1373      -9.445 -36.226 -12.389  1.00  4.880          C  
ATOM  22203  O   ASN A1373     -10.328 -37.088 -12.334  1.00  5.390          O  
ATOM  22204  CB  ASN A1373      -7.912 -36.495 -14.272  1.00  6.240          C  
ATOM  22205  CG  ASN A1373      -7.503 -36.173 -15.662  1.00  6.240          C  
ATOM  22206  OD1 ASN A1373      -8.258 -36.402 -16.619  1.00  6.240          O  
ATOM  22207  ND2 ASN A1373      -6.300 -35.650 -15.784  1.00  6.240          N  
ATOM  22208  H   ASN A1373      -7.514 -34.092 -13.437  1.00  4.930          H  
ATOM  22209  HA  ASN A1373      -9.869 -35.594 -14.382  1.00  5.520          H  
ATOM  22210 1HB  ASN A1373      -7.035 -36.428 -13.630  1.00  7.490          H  
ATOM  22211 2HB  ASN A1373      -8.247 -37.533 -14.245  1.00  7.490          H  
ATOM  22212 1HD2 ASN A1373      -5.905 -35.421 -16.703  1.00  7.490          H  
ATOM  22213 2HD2 ASN A1373      -5.735 -35.514 -14.975  1.00  7.490          H  
ATOM  22214  N   ALA A1374      -8.815 -35.788 -11.312  1.00  4.790          N  
ATOM  22215  CA  ALA A1374      -9.045 -36.365  -9.998  1.00  5.200          C  
ATOM  22216  C   ALA A1374     -10.310 -35.833  -9.347  1.00  5.260          C  
ATOM  22217  O   ALA A1374     -10.261 -35.087  -8.385  1.00  5.230          O  
ATOM  22218  CB  ALA A1374      -7.848 -36.103  -9.103  1.00  7.120          C  
ATOM  22219  H   ALA A1374      -8.121 -35.065 -11.414  1.00  5.750          H  
ATOM  22220  HA  ALA A1374      -9.161 -37.444 -10.119  1.00  6.240          H  
ATOM  22221 1HB  ALA A1374      -8.014 -36.565  -8.133  1.00  8.540          H  
ATOM  22222 2HB  ALA A1374      -6.961 -36.524  -9.562  1.00  8.540          H  
ATOM  22223 3HB  ALA A1374      -7.714 -35.050  -8.983  1.00  8.540          H  
ATOM  22224  N   LYS A1375     -11.450 -36.218  -9.872  1.00  5.730          N  
ATOM  22225  CA  LYS A1375     -12.700 -35.786  -9.268  1.00  6.180          C  
ATOM  22226  C   LYS A1375     -13.714 -36.909  -8.988  1.00  6.090          C  
ATOM  22227  O   LYS A1375     -14.705 -36.992  -9.713  1.00  6.520          O  
ATOM  22228  CB  LYS A1375     -13.354 -34.679 -10.087  1.00  8.470          C  
ATOM  22229  CG  LYS A1375     -12.569 -33.369 -10.080  1.00  8.470          C  
ATOM  22230  CD  LYS A1375     -13.313 -32.270 -10.810  1.00  8.470          C  
ATOM  22231  CE  LYS A1375     -12.610 -30.936 -10.646  1.00  8.470          C  
ATOM  22232  NZ  LYS A1375     -13.296 -29.844 -11.400  1.00  8.470          N  
ATOM  22233  H   LYS A1375     -11.402 -36.808 -10.707  1.00  6.880          H  
ATOM  22234  HA  LYS A1375     -12.459 -35.301  -8.339  1.00  7.420          H  
ATOM  22235 1HB  LYS A1375     -13.450 -35.001 -11.119  1.00 10.170          H  
ATOM  22236 2HB  LYS A1375     -14.351 -34.482  -9.701  1.00 10.170          H  
ATOM  22237 1HG  LYS A1375     -12.369 -33.067  -9.051  1.00 10.170          H  
ATOM  22238 2HG  LYS A1375     -11.612 -33.526 -10.582  1.00 10.170          H  
ATOM  22239 1HD  LYS A1375     -13.361 -32.516 -11.876  1.00 10.170          H  
ATOM  22240 2HD  LYS A1375     -14.332 -32.195 -10.426  1.00 10.170          H  
ATOM  22241 1HE  LYS A1375     -12.588 -30.674  -9.589  1.00 10.170          H  
ATOM  22242 2HE  LYS A1375     -11.604 -31.031 -10.996  1.00 10.170          H  
ATOM  22243 1HZ  LYS A1375     -12.798 -28.974 -11.268  1.00 10.170          H  
ATOM  22244 2HZ  LYS A1375     -13.306 -30.083 -12.380  1.00 10.170          H  
ATOM  22245 3HZ  LYS A1375     -14.245 -29.739 -11.069  1.00 10.170          H  
ATOM  22246  N   SER A1376     -13.542 -37.776  -7.943  1.00  5.870          N  
ATOM  22247  CA  SER A1376     -12.425 -37.982  -6.973  1.00  5.880          C  
ATOM  22248  C   SER A1376     -11.808 -36.748  -6.303  1.00  5.800          C  
ATOM  22249  O   SER A1376     -10.587 -36.665  -6.141  1.00  6.070          O  
ATOM  22250  CB  SER A1376     -11.343 -38.863  -7.585  1.00  8.230          C  
ATOM  22251  OG  SER A1376     -11.854 -40.132  -7.900  1.00  8.230          O  
ATOM  22252  H   SER A1376     -14.296 -38.439  -7.830  1.00  7.040          H  
ATOM  22253  HA  SER A1376     -12.840 -38.581  -6.162  1.00  7.060          H  
ATOM  22254 1HB  SER A1376     -10.940 -38.418  -8.466  1.00  9.870          H  
ATOM  22255 2HB  SER A1376     -10.526 -38.972  -6.881  1.00  9.870          H  
ATOM  22256  HG  SER A1376     -11.112 -40.644  -8.232  1.00  9.870          H  
ATOM  22257  N   LYS A1377     -12.656 -35.841  -5.812  1.00  5.770          N  
ATOM  22258  CA  LYS A1377     -12.191 -34.591  -5.202  1.00  5.970          C  
ATOM  22259  C   LYS A1377     -11.259 -34.792  -4.006  1.00  6.130          C  
ATOM  22260  O   LYS A1377     -10.364 -33.971  -3.756  1.00  6.250          O  
ATOM  22261  CB  LYS A1377     -13.386 -33.727  -4.815  1.00  8.280          C  
ATOM  22262  CG  LYS A1377     -14.121 -33.143  -6.026  1.00  8.280          C  
ATOM  22263  CD  LYS A1377     -15.317 -32.299  -5.609  1.00  8.280          C  
ATOM  22264  CE  LYS A1377     -16.044 -31.722  -6.825  1.00  8.280          C  
ATOM  22265  NZ  LYS A1377     -17.239 -30.919  -6.432  1.00  8.280          N  
ATOM  22266  H   LYS A1377     -13.646 -36.005  -5.934  1.00  6.920          H  
ATOM  22267  HA  LYS A1377     -11.625 -34.048  -5.961  1.00  7.160          H  
ATOM  22268 1HB  LYS A1377     -14.092 -34.321  -4.237  1.00  9.930          H  
ATOM  22269 2HB  LYS A1377     -13.054 -32.902  -4.183  1.00  9.930          H  
ATOM  22270 1HG  LYS A1377     -13.426 -32.519  -6.594  1.00  9.930          H  
ATOM  22271 2HG  LYS A1377     -14.456 -33.951  -6.676  1.00  9.930          H  
ATOM  22272 1HD  LYS A1377     -16.014 -32.914  -5.039  1.00  9.930          H  
ATOM  22273 2HD  LYS A1377     -14.981 -31.478  -4.978  1.00  9.930          H  
ATOM  22274 1HE  LYS A1377     -15.357 -31.086  -7.383  1.00  9.930          H  
ATOM  22275 2HE  LYS A1377     -16.366 -32.542  -7.470  1.00  9.930          H  
ATOM  22276 1HZ  LYS A1377     -17.691 -30.557  -7.260  1.00  9.930          H  
ATOM  22277 2HZ  LYS A1377     -17.888 -31.504  -5.925  1.00  9.930          H  
ATOM  22278 3HZ  LYS A1377     -16.950 -30.150  -5.844  1.00  9.930          H  
ATOM  22279  N   ASN A1378     -11.426 -35.910  -3.293  1.00  6.350          N  
ATOM  22280  CA  ASN A1378     -10.606 -36.200  -2.128  1.00  6.750          C  
ATOM  22281  C   ASN A1378      -9.188 -36.630  -2.511  1.00  6.630          C  
ATOM  22282  O   ASN A1378      -8.330 -36.822  -1.638  1.00  6.560          O  
ATOM  22283  CB  ASN A1378     -11.271 -37.243  -1.264  1.00  9.290          C  
ATOM  22284  CG  ASN A1378     -12.472 -36.696  -0.552  1.00  9.290          C  
ATOM  22285  OD1 ASN A1378     -12.581 -35.489  -0.301  1.00  9.290          O  
ATOM  22286  ND2 ASN A1378     -13.387 -37.563  -0.219  1.00  9.290          N  
ATOM  22287  H   ASN A1378     -12.179 -36.541  -3.527  1.00  7.620          H  
ATOM  22288  HA  ASN A1378     -10.520 -35.283  -1.550  1.00  8.100          H  
ATOM  22289 1HB  ASN A1378     -11.576 -38.087  -1.884  1.00 11.150          H  
ATOM  22290 2HB  ASN A1378     -10.561 -37.614  -0.529  1.00 11.150          H  
ATOM  22291 1HD2 ASN A1378     -14.213 -37.258   0.257  1.00 11.150          H  
ATOM  22292 2HD2 ASN A1378     -13.267 -38.531  -0.437  1.00 11.150          H  
ATOM  22293  N   LYS A1379      -8.938 -36.770  -3.816  1.00  6.870          N  
ATOM  22294  CA  LYS A1379      -7.623 -37.087  -4.336  1.00  6.790          C  
ATOM  22295  C   LYS A1379      -7.039 -35.817  -4.960  1.00  6.170          C  
ATOM  22296  O   LYS A1379      -5.861 -35.524  -4.775  1.00  6.380          O  
ATOM  22297  CB  LYS A1379      -7.691 -38.222  -5.358  1.00  9.540          C  
ATOM  22298  CG  LYS A1379      -8.267 -39.549  -4.827  1.00  9.540          C  
ATOM  22299  CD  LYS A1379      -7.413 -40.161  -3.706  1.00  9.540          C  
ATOM  22300  CE  LYS A1379      -7.958 -41.519  -3.269  1.00  9.540          C  
ATOM  22301  NZ  LYS A1379      -7.166 -42.106  -2.146  1.00  9.540          N  
ATOM  22302  H   LYS A1379      -9.691 -36.624  -4.485  1.00  8.240          H  
ATOM  22303  HA  LYS A1379      -6.968 -37.372  -3.514  1.00  8.150          H  
ATOM  22304 1HB  LYS A1379      -8.301 -37.912  -6.200  1.00 11.450          H  
ATOM  22305 2HB  LYS A1379      -6.697 -38.418  -5.733  1.00 11.450          H  
ATOM  22306 1HG  LYS A1379      -9.272 -39.366  -4.445  1.00 11.450          H  
ATOM  22307 2HG  LYS A1379      -8.335 -40.261  -5.648  1.00 11.450          H  
ATOM  22308 1HD  LYS A1379      -6.384 -40.277  -4.049  1.00 11.450          H  
ATOM  22309 2HD  LYS A1379      -7.421 -39.506  -2.836  1.00 11.450          H  
ATOM  22310 1HE  LYS A1379      -8.991 -41.397  -2.945  1.00 11.450          H  
ATOM  22311 2HE  LYS A1379      -7.931 -42.205  -4.115  1.00 11.450          H  
ATOM  22312 1HZ  LYS A1379      -7.560 -43.000  -1.886  1.00 11.450          H  
ATOM  22313 2HZ  LYS A1379      -6.207 -42.235  -2.437  1.00 11.450          H  
ATOM  22314 3HZ  LYS A1379      -7.195 -41.482  -1.350  1.00 11.450          H  
ATOM  22315  N   LEU A1380      -7.868 -35.001  -5.632  1.00  5.650          N  
ATOM  22316  CA  LEU A1380      -7.345 -33.770  -6.263  1.00  5.300          C  
ATOM  22317  C   LEU A1380      -6.692 -32.877  -5.234  1.00  4.730          C  
ATOM  22318  O   LEU A1380      -5.677 -32.240  -5.498  1.00  4.690          O  
ATOM  22319  CB  LEU A1380      -8.428 -32.977  -6.998  1.00  7.560          C  
ATOM  22320  CG  LEU A1380      -8.022 -31.685  -7.779  1.00  7.560          C  
ATOM  22321  CD1 LEU A1380      -6.931 -31.979  -8.866  1.00  7.560          C  
ATOM  22322  CD2 LEU A1380      -9.297 -31.173  -8.478  1.00  7.560          C  
ATOM  22323  H   LEU A1380      -8.842 -35.291  -5.763  1.00  6.780          H  
ATOM  22324  HA  LEU A1380      -6.596 -34.068  -6.986  1.00  6.360          H  
ATOM  22325 1HB  LEU A1380      -8.831 -33.581  -7.698  1.00  9.070          H  
ATOM  22326 2HB  LEU A1380      -9.214 -32.721  -6.284  1.00  9.070          H  
ATOM  22327  HG  LEU A1380      -7.638 -30.934  -7.089  1.00  9.070          H  
ATOM  22328 1HD1 LEU A1380      -6.701 -31.057  -9.399  1.00  9.070          H  
ATOM  22329 2HD1 LEU A1380      -6.017 -32.350  -8.394  1.00  9.070          H  
ATOM  22330 3HD1 LEU A1380      -7.303 -32.717  -9.569  1.00  9.070          H  
ATOM  22331 1HD2 LEU A1380      -9.072 -30.264  -9.035  1.00  9.070          H  
ATOM  22332 2HD2 LEU A1380      -9.667 -31.942  -9.164  1.00  9.070          H  
ATOM  22333 3HD2 LEU A1380     -10.065 -30.958  -7.731  1.00  9.070          H  
ATOM  22334  N   ARG A1381      -7.235 -32.858  -4.027  1.00  4.660          N  
ATOM  22335  CA  ARG A1381      -6.678 -32.022  -2.970  1.00  4.690          C  
ATOM  22336  C   ARG A1381      -5.192 -32.332  -2.640  1.00  4.520          C  
ATOM  22337  O   ARG A1381      -4.528 -31.520  -1.991  1.00  4.970          O  
ATOM  22338  CB  ARG A1381      -7.554 -32.123  -1.726  1.00  6.550          C  
ATOM  22339  CG  ARG A1381      -7.606 -33.483  -1.075  1.00  6.550          C  
ATOM  22340  CD  ARG A1381      -8.585 -33.533   0.043  1.00  6.550          C  
ATOM  22341  NE  ARG A1381      -8.728 -34.899   0.579  1.00  6.550          N  
ATOM  22342  CZ  ARG A1381      -9.375 -35.233   1.720  1.00  6.550          C  
ATOM  22343  NH1 ARG A1381      -9.934 -34.304   2.479  1.00  6.550          N  
ATOM  22344  NH2 ARG A1381      -9.447 -36.505   2.080  1.00  6.550          N  
ATOM  22345  H   ARG A1381      -8.102 -33.386  -3.872  1.00  5.590          H  
ATOM  22346  HA  ARG A1381      -6.729 -30.989  -3.313  1.00  5.630          H  
ATOM  22347 1HB  ARG A1381      -7.209 -31.414  -0.980  1.00  7.860          H  
ATOM  22348 2HB  ARG A1381      -8.578 -31.856  -1.992  1.00  7.860          H  
ATOM  22349 1HG  ARG A1381      -7.866 -34.230  -1.811  1.00  7.860          H  
ATOM  22350 2HG  ARG A1381      -6.644 -33.711  -0.661  1.00  7.860          H  
ATOM  22351 1HD  ARG A1381      -8.244 -32.878   0.842  1.00  7.860          H  
ATOM  22352 2HD  ARG A1381      -9.559 -33.203  -0.321  1.00  7.860          H  
ATOM  22353  HE  ARG A1381      -8.340 -35.671   0.008  1.00  7.860          H  
ATOM  22354 1HH1 ARG A1381      -9.886 -33.332   2.213  1.00  7.860          H  
ATOM  22355 2HH1 ARG A1381     -10.415 -34.565   3.329  1.00  7.860          H  
ATOM  22356 1HH2 ARG A1381      -9.014 -37.224   1.510  1.00  7.860          H  
ATOM  22357 2HH2 ARG A1381      -9.925 -36.765   2.928  1.00  7.860          H  
ATOM  22358  N   GLU A1382      -4.690 -33.516  -3.030  1.00  4.260          N  
ATOM  22359  CA  GLU A1382      -3.302 -33.926  -2.808  1.00  4.620          C  
ATOM  22360  C   GLU A1382      -2.552 -34.180  -4.134  1.00  4.330          C  
ATOM  22361  O   GLU A1382      -1.515 -34.865  -4.130  1.00  4.880          O  
ATOM  22362  CB  GLU A1382      -3.212 -35.193  -1.932  1.00  6.320          C  
ATOM  22363  CG  GLU A1382      -3.714 -35.039  -0.487  1.00  6.320          C  
ATOM  22364  CD  GLU A1382      -3.526 -36.290   0.365  1.00  6.320          C  
ATOM  22365  OE1 GLU A1382      -3.084 -37.287  -0.155  1.00  6.320          O  
ATOM  22366  OE2 GLU A1382      -3.827 -36.236   1.535  1.00  6.320          O  
ATOM  22367  H   GLU A1382      -5.278 -34.152  -3.571  1.00  5.110          H  
ATOM  22368  HA  GLU A1382      -2.789 -33.120  -2.288  1.00  5.540          H  
ATOM  22369 1HB  GLU A1382      -3.794 -35.989  -2.401  1.00  7.590          H  
ATOM  22370 2HB  GLU A1382      -2.176 -35.532  -1.887  1.00  7.590          H  
ATOM  22371 1HG  GLU A1382      -3.198 -34.204  -0.018  1.00  7.590          H  
ATOM  22372 2HG  GLU A1382      -4.755 -34.805  -0.517  1.00  7.590          H  
ATOM  22373  N   ARG A1383      -3.083 -33.670  -5.259  1.00  3.800          N  
ATOM  22374  CA  ARG A1383      -2.495 -33.871  -6.588  1.00  3.920          C  
ATOM  22375  C   ARG A1383      -2.381 -32.590  -7.422  1.00  3.430          C  
ATOM  22376  O   ARG A1383      -3.096 -31.613  -7.207  1.00  3.740          O  
ATOM  22377  CB  ARG A1383      -3.317 -34.885  -7.379  1.00  5.440          C  
ATOM  22378  CG  ARG A1383      -3.315 -36.311  -6.832  1.00  5.440          C  
ATOM  22379  CD  ARG A1383      -4.166 -37.217  -7.637  1.00  5.440          C  
ATOM  22380  NE  ARG A1383      -4.151 -38.576  -7.108  1.00  5.440          N  
ATOM  22381  CZ  ARG A1383      -4.827 -39.628  -7.628  1.00  5.440          C  
ATOM  22382  NH1 ARG A1383      -5.580 -39.476  -8.700  1.00  5.440          N  
ATOM  22383  NH2 ARG A1383      -4.730 -40.818  -7.055  1.00  5.440          N  
ATOM  22384  H   ARG A1383      -3.945 -33.116  -5.198  1.00  4.560          H  
ATOM  22385  HA  ARG A1383      -1.496 -34.271  -6.457  1.00  4.700          H  
ATOM  22386 1HB  ARG A1383      -4.350 -34.554  -7.395  1.00  6.530          H  
ATOM  22387 2HB  ARG A1383      -2.971 -34.912  -8.411  1.00  6.530          H  
ATOM  22388 1HG  ARG A1383      -2.298 -36.697  -6.834  1.00  6.530          H  
ATOM  22389 2HG  ARG A1383      -3.696 -36.313  -5.815  1.00  6.530          H  
ATOM  22390 1HD  ARG A1383      -5.194 -36.850  -7.611  1.00  6.530          H  
ATOM  22391 2HD  ARG A1383      -3.806 -37.238  -8.664  1.00  6.530          H  
ATOM  22392  HE  ARG A1383      -3.578 -38.740  -6.287  1.00  6.530          H  
ATOM  22393 1HH1 ARG A1383      -5.653 -38.577  -9.145  1.00  6.530          H  
ATOM  22394 2HH1 ARG A1383      -6.078 -40.267  -9.084  1.00  6.530          H  
ATOM  22395 1HH2 ARG A1383      -4.152 -40.940  -6.236  1.00  6.530          H  
ATOM  22396 2HH2 ARG A1383      -5.229 -41.607  -7.440  1.00  6.530          H  
ATOM  22397  N   LEU A1384      -1.478 -32.607  -8.399  1.00  3.180          N  
ATOM  22398  CA  LEU A1384      -1.375 -31.508  -9.346  1.00  3.180          C  
ATOM  22399  C   LEU A1384      -2.395 -31.654 -10.440  1.00  3.030          C  
ATOM  22400  O   LEU A1384      -2.768 -32.769 -10.812  1.00  3.280          O  
ATOM  22401  CB  LEU A1384      -0.014 -31.448 -10.047  1.00  4.450          C  
ATOM  22402  CG  LEU A1384       1.246 -31.169  -9.241  1.00  4.450          C  
ATOM  22403  CD1 LEU A1384       2.408 -31.316 -10.192  1.00  4.450          C  
ATOM  22404  CD2 LEU A1384       1.210 -29.753  -8.675  1.00  4.450          C  
ATOM  22405  H   LEU A1384      -0.895 -33.421  -8.524  1.00  3.820          H  
ATOM  22406  HA  LEU A1384      -1.572 -30.572  -8.826  1.00  3.820          H  
ATOM  22407 1HB  LEU A1384       0.136 -32.402 -10.547  1.00  5.340          H  
ATOM  22408 2HB  LEU A1384      -0.078 -30.681 -10.824  1.00  5.340          H  
ATOM  22409  HG  LEU A1384       1.353 -31.881  -8.425  1.00  5.340          H  
ATOM  22410 1HD1 LEU A1384       3.340 -31.099  -9.689  1.00  5.340          H  
ATOM  22411 2HD1 LEU A1384       2.412 -32.329 -10.566  1.00  5.340          H  
ATOM  22412 3HD1 LEU A1384       2.277 -30.626 -11.016  1.00  5.340          H  
ATOM  22413 1HD2 LEU A1384       2.135 -29.558  -8.128  1.00  5.340          H  
ATOM  22414 2HD2 LEU A1384       1.113 -29.031  -9.490  1.00  5.340          H  
ATOM  22415 3HD2 LEU A1384       0.369 -29.645  -7.994  1.00  5.340          H  
ATOM  22416  N   VAL A1385      -2.781 -30.531 -11.012  1.00  2.860          N  
ATOM  22417  CA  VAL A1385      -3.637 -30.563 -12.171  1.00  2.840          C  
ATOM  22418  C   VAL A1385      -2.741 -30.230 -13.364  1.00  2.480          C  
ATOM  22419  O   VAL A1385      -2.008 -29.244 -13.295  1.00  2.450          O  
ATOM  22420  CB  VAL A1385      -4.799 -29.542 -12.018  1.00  3.980          C  
ATOM  22421  CG1 VAL A1385      -4.291 -28.132 -11.729  1.00  3.980          C  
ATOM  22422  CG2 VAL A1385      -5.617 -29.519 -13.278  1.00  3.980          C  
ATOM  22423  H   VAL A1385      -2.448 -29.654 -10.638  1.00  3.430          H  
ATOM  22424  HA  VAL A1385      -4.069 -31.554 -12.235  1.00  3.410          H  
ATOM  22425  HB  VAL A1385      -5.420 -29.852 -11.180  1.00  4.780          H  
ATOM  22426 1HG1 VAL A1385      -5.147 -27.467 -11.612  1.00  4.780          H  
ATOM  22427 2HG1 VAL A1385      -3.714 -28.131 -10.814  1.00  4.780          H  
ATOM  22428 3HG1 VAL A1385      -3.678 -27.757 -12.546  1.00  4.780          H  
ATOM  22429 1HG2 VAL A1385      -6.450 -28.834 -13.167  1.00  4.780          H  
ATOM  22430 2HG2 VAL A1385      -5.009 -29.208 -14.129  1.00  4.780          H  
ATOM  22431 3HG2 VAL A1385      -5.976 -30.491 -13.440  1.00  4.780          H  
ATOM  22432  N   PRO A1386      -2.683 -31.062 -14.414  1.00  2.320          N  
ATOM  22433  CA  PRO A1386      -1.882 -30.830 -15.592  1.00  2.070          C  
ATOM  22434  C   PRO A1386      -2.449 -29.706 -16.424  1.00  1.990          C  
ATOM  22435  O   PRO A1386      -3.676 -29.586 -16.562  1.00  2.190          O  
ATOM  22436  CB  PRO A1386      -1.990 -32.162 -16.340  1.00  3.100          C  
ATOM  22437  CG  PRO A1386      -3.314 -32.724 -15.882  1.00  3.100          C  
ATOM  22438  CD  PRO A1386      -3.418 -32.322 -14.431  1.00  3.100          C  
ATOM  22439  HA  PRO A1386      -0.844 -30.614 -15.294  1.00  2.480          H  
ATOM  22440 1HB  PRO A1386      -1.961 -31.997 -17.436  1.00  3.730          H  
ATOM  22441 2HB  PRO A1386      -1.137 -32.805 -16.095  1.00  3.730          H  
ATOM  22442 1HG  PRO A1386      -4.117 -32.263 -16.470  1.00  3.730          H  
ATOM  22443 2HG  PRO A1386      -3.403 -33.789 -16.058  1.00  3.730          H  
ATOM  22444 1HD  PRO A1386      -4.453 -32.180 -14.202  1.00  3.730          H  
ATOM  22445 2HD  PRO A1386      -2.938 -33.068 -13.773  1.00  3.730          H  
ATOM  22446  N   GLU A1387      -1.554 -28.967 -17.059  1.00  1.820          N  
ATOM  22447  CA  GLU A1387      -1.921 -27.922 -17.995  1.00  1.820          C  
ATOM  22448  C   GLU A1387      -0.976 -28.004 -19.194  1.00  1.740          C  
ATOM  22449  O   GLU A1387       0.184 -28.413 -19.049  1.00  1.890          O  
ATOM  22450  CB  GLU A1387      -1.876 -26.535 -17.321  1.00  2.550          C  
ATOM  22451  CG  GLU A1387      -2.858 -26.338 -16.158  1.00  2.550          C  
ATOM  22452  CD  GLU A1387      -2.896 -24.900 -15.587  1.00  2.550          C  
ATOM  22453  OE1 GLU A1387      -2.092 -24.093 -15.991  1.00  2.550          O  
ATOM  22454  OE2 GLU A1387      -3.764 -24.608 -14.774  1.00  2.550          O  
ATOM  22455  H   GLU A1387      -0.568 -29.127 -16.885  1.00  2.180          H  
ATOM  22456  HA  GLU A1387      -2.932 -28.105 -18.349  1.00  2.180          H  
ATOM  22457 1HB  GLU A1387      -0.901 -26.367 -16.906  1.00  3.060          H  
ATOM  22458 2HB  GLU A1387      -2.063 -25.769 -18.067  1.00  3.060          H  
ATOM  22459 1HG  GLU A1387      -3.827 -26.602 -16.514  1.00  3.060          H  
ATOM  22460 2HG  GLU A1387      -2.600 -27.028 -15.355  1.00  3.060          H  
ATOM  22461  N   PHE A1388      -1.451 -27.619 -20.366  1.00  1.680          N  
ATOM  22462  CA  PHE A1388      -0.600 -27.630 -21.556  1.00  1.650          C  
ATOM  22463  C   PHE A1388      -1.084 -26.704 -22.649  1.00  1.630          C  
ATOM  22464  O   PHE A1388      -2.224 -26.234 -22.618  1.00  1.680          O  
ATOM  22465  CB  PHE A1388      -0.528 -29.042 -22.128  1.00  2.320          C  
ATOM  22466  CG  PHE A1388      -1.866 -29.587 -22.595  1.00  2.320          C  
ATOM  22467  CD1 PHE A1388      -2.279 -29.407 -23.899  1.00  2.320          C  
ATOM  22468  CD2 PHE A1388      -2.706 -30.278 -21.738  1.00  2.320          C  
ATOM  22469  CE1 PHE A1388      -3.463 -29.907 -24.348  1.00  2.320          C  
ATOM  22470  CE2 PHE A1388      -3.897 -30.767 -22.192  1.00  2.320          C  
ATOM  22471  CZ  PHE A1388      -4.268 -30.594 -23.503  1.00  2.320          C  
ATOM  22472  H   PHE A1388      -2.436 -27.336 -20.416  1.00  2.020          H  
ATOM  22473  HA  PHE A1388       0.401 -27.315 -21.269  1.00  1.980          H  
ATOM  22474 1HB  PHE A1388       0.157 -29.057 -22.974  1.00  2.790          H  
ATOM  22475 2HB  PHE A1388      -0.126 -29.717 -21.373  1.00  2.790          H  
ATOM  22476  HD1 PHE A1388      -1.646 -28.860 -24.584  1.00  2.790          H  
ATOM  22477  HD2 PHE A1388      -2.412 -30.431 -20.693  1.00  2.790          H  
ATOM  22478  HE1 PHE A1388      -3.759 -29.753 -25.384  1.00  2.790          H  
ATOM  22479  HE2 PHE A1388      -4.556 -31.293 -21.514  1.00  2.790          H  
ATOM  22480  HZ  PHE A1388      -5.211 -30.986 -23.860  1.00  2.790          H  
ATOM  22481  N   ALA A1389      -0.247 -26.462 -23.665  1.00  1.630          N  
ATOM  22482  CA  ALA A1389      -0.773 -25.717 -24.804  1.00  1.630          C  
ATOM  22483  C   ALA A1389      -0.259 -26.272 -26.113  1.00  1.620          C  
ATOM  22484  O   ALA A1389       0.953 -26.502 -26.277  1.00  1.630          O  
ATOM  22485  CB  ALA A1389      -0.394 -24.289 -24.688  1.00  2.280          C  
ATOM  22486  H   ALA A1389       0.737 -26.764 -23.649  1.00  1.960          H  
ATOM  22487  HA  ALA A1389      -1.858 -25.812 -24.808  1.00  1.960          H  
ATOM  22488 1HB  ALA A1389      -0.802 -23.732 -25.533  1.00  2.740          H  
ATOM  22489 2HB  ALA A1389      -0.786 -23.889 -23.755  1.00  2.740          H  
ATOM  22490 3HB  ALA A1389       0.689 -24.260 -24.695  1.00  2.740          H  
ATOM  22491  N   TRP A1390      -1.211 -26.503 -27.029  1.00  1.640          N  
ATOM  22492  CA  TRP A1390      -0.979 -27.108 -28.352  1.00  1.710          C  
ATOM  22493  C   TRP A1390      -1.657 -26.331 -29.514  1.00  1.650          C  
ATOM  22494  O   TRP A1390      -2.597 -25.556 -29.292  1.00  1.620          O  
ATOM  22495  CB  TRP A1390      -1.500 -28.562 -28.386  1.00  2.370          C  
ATOM  22496  CG  TRP A1390      -0.935 -29.585 -27.360  1.00  2.370          C  
ATOM  22497  CD1 TRP A1390       0.170 -29.493 -26.571  1.00  2.370          C  
ATOM  22498  CD2 TRP A1390      -1.517 -30.869 -27.039  1.00  2.370          C  
ATOM  22499  NE1 TRP A1390       0.286 -30.585 -25.777  1.00  2.370          N  
ATOM  22500  CE2 TRP A1390      -0.719 -31.443 -26.048  1.00  2.370          C  
ATOM  22501  CE3 TRP A1390      -2.636 -31.563 -27.494  1.00  2.370          C  
ATOM  22502  CZ2 TRP A1390      -0.999 -32.677 -25.503  1.00  2.370          C  
ATOM  22503  CZ3 TRP A1390      -2.910 -32.806 -26.951  1.00  2.370          C  
ATOM  22504  CH2 TRP A1390      -2.107 -33.343 -25.980  1.00  2.370          C  
ATOM  22505  H   TRP A1390      -2.165 -26.226 -26.770  1.00  1.970          H  
ATOM  22506  HA  TRP A1390       0.091 -27.119 -28.543  1.00  2.050          H  
ATOM  22507 1HB  TRP A1390      -2.591 -28.573 -28.344  1.00  2.840          H  
ATOM  22508 2HB  TRP A1390      -1.208 -28.945 -29.327  1.00  2.840          H  
ATOM  22509  HD1 TRP A1390       0.856 -28.699 -26.550  1.00  2.840          H  
ATOM  22510  HE1 TRP A1390       1.019 -30.741 -25.097  1.00  2.840          H  
ATOM  22511  HE3 TRP A1390      -3.281 -31.141 -28.261  1.00  2.840          H  
ATOM  22512  HZ2 TRP A1390      -0.378 -33.125 -24.724  1.00  2.840          H  
ATOM  22513  HZ3 TRP A1390      -3.782 -33.346 -27.314  1.00  2.840          H  
ATOM  22514  HH2 TRP A1390      -2.352 -34.323 -25.576  1.00  2.840          H  
ATOM  22515  N   TYR A1391      -1.180 -26.552 -30.754  1.00  1.690          N  
ATOM  22516  CA  TYR A1391      -1.784 -26.000 -31.980  1.00  1.670          C  
ATOM  22517  C   TYR A1391      -2.560 -27.126 -32.691  1.00  1.640          C  
ATOM  22518  O   TYR A1391      -1.963 -28.079 -33.216  1.00  1.720          O  
ATOM  22519  CB  TYR A1391      -0.735 -25.473 -32.949  1.00  2.350          C  
ATOM  22520  CG  TYR A1391       0.146 -24.412 -32.415  1.00  2.350          C  
ATOM  22521  CD1 TYR A1391       1.350 -24.789 -31.867  1.00  2.350          C  
ATOM  22522  CD2 TYR A1391      -0.211 -23.073 -32.459  1.00  2.350          C  
ATOM  22523  CE1 TYR A1391       2.182 -23.871 -31.368  1.00  2.350          C  
ATOM  22524  CE2 TYR A1391       0.661 -22.136 -31.924  1.00  2.350          C  
ATOM  22525  CZ  TYR A1391       1.846 -22.557 -31.367  1.00  2.350          C  
ATOM  22526  OH  TYR A1391       2.693 -21.678 -30.785  1.00  2.350          O  
ATOM  22527  H   TYR A1391      -0.376 -27.162 -30.840  1.00  2.030          H  
ATOM  22528  HA  TYR A1391      -2.465 -25.211 -31.710  1.00  2.000          H  
ATOM  22529 1HB  TYR A1391      -0.145 -26.277 -33.291  1.00  2.820          H  
ATOM  22530 2HB  TYR A1391      -1.231 -25.069 -33.807  1.00  2.820          H  
ATOM  22531  HD1 TYR A1391       1.636 -25.830 -31.826  1.00  2.820          H  
ATOM  22532  HD2 TYR A1391      -1.169 -22.761 -32.891  1.00  2.820          H  
ATOM  22533  HE1 TYR A1391       3.117 -24.181 -30.949  1.00  2.820          H  
ATOM  22534  HE2 TYR A1391       0.406 -21.075 -31.928  1.00  2.820          H  
ATOM  22535  HH  TYR A1391       2.347 -20.791 -30.886  1.00  2.820          H  
ATOM  22536  N   ASP A1392      -3.885 -27.041 -32.713  1.00  1.580          N  
ATOM  22537  CA  ASP A1392      -4.693 -28.178 -33.209  1.00  1.590          C  
ATOM  22538  C   ASP A1392      -4.795 -28.279 -34.734  1.00  1.660          C  
ATOM  22539  O   ASP A1392      -5.435 -27.446 -35.376  1.00  1.700          O  
ATOM  22540  CB  ASP A1392      -6.105 -28.130 -32.610  1.00  2.220          C  
ATOM  22541  CG  ASP A1392      -6.181 -28.464 -31.056  1.00  2.220          C  
ATOM  22542  OD1 ASP A1392      -5.259 -29.033 -30.520  1.00  2.220          O  
ATOM  22543  OD2 ASP A1392      -7.201 -28.169 -30.443  1.00  2.220          O  
ATOM  22544  H   ASP A1392      -4.308 -26.178 -32.354  1.00  1.900          H  
ATOM  22545  HA  ASP A1392      -4.226 -29.095 -32.865  1.00  1.910          H  
ATOM  22546 1HB  ASP A1392      -6.509 -27.136 -32.774  1.00  2.670          H  
ATOM  22547 2HB  ASP A1392      -6.749 -28.831 -33.148  1.00  2.670          H  
ATOM  22548  N   LYS A1393      -4.173 -29.324 -35.313  1.00  1.730          N  
ATOM  22549  CA  LYS A1393      -4.112 -29.487 -36.773  1.00  1.830          C  
ATOM  22550  C   LYS A1393      -4.874 -30.726 -37.285  1.00  1.860          C  
ATOM  22551  O   LYS A1393      -5.407 -30.732 -38.395  1.00  1.950          O  
ATOM  22552  CB  LYS A1393      -2.639 -29.600 -37.217  1.00  2.520          C  
ATOM  22553  CG  LYS A1393      -2.410 -29.675 -38.753  1.00  2.520          C  
ATOM  22554  CD  LYS A1393      -2.610 -28.324 -39.428  1.00  2.520          C  
ATOM  22555  CE  LYS A1393      -2.619 -28.450 -40.948  1.00  2.520          C  
ATOM  22556  NZ  LYS A1393      -2.856 -27.145 -41.610  1.00  2.520          N  
ATOM  22557  H   LYS A1393      -3.707 -30.024 -34.728  1.00  2.080          H  
ATOM  22558  HA  LYS A1393      -4.566 -28.609 -37.227  1.00  2.200          H  
ATOM  22559 1HB  LYS A1393      -2.085 -28.740 -36.833  1.00  3.030          H  
ATOM  22560 2HB  LYS A1393      -2.201 -30.494 -36.767  1.00  3.030          H  
ATOM  22561 1HG  LYS A1393      -1.381 -29.990 -38.941  1.00  3.030          H  
ATOM  22562 2HG  LYS A1393      -3.071 -30.407 -39.213  1.00  3.030          H  
ATOM  22563 1HD  LYS A1393      -3.469 -27.825 -39.074  1.00  3.030          H  
ATOM  22564 2HD  LYS A1393      -1.756 -27.697 -39.177  1.00  3.030          H  
ATOM  22565 1HE  LYS A1393      -1.665 -28.846 -41.282  1.00  3.030          H  
ATOM  22566 2HE  LYS A1393      -3.410 -29.135 -41.241  1.00  3.030          H  
ATOM  22567 1HZ  LYS A1393      -2.853 -27.266 -42.605  1.00  3.030          H  
ATOM  22568 2HZ  LYS A1393      -3.754 -26.751 -41.321  1.00  3.030          H  
ATOM  22569 3HZ  LYS A1393      -2.101 -26.494 -41.357  1.00  3.030          H  
ATOM  22570  N   ASP A1394      -4.871 -31.784 -36.480  1.00  1.850          N  
ATOM  22571  CA  ASP A1394      -5.405 -33.103 -36.796  1.00  1.930          C  
ATOM  22572  C   ASP A1394      -5.790 -33.698 -35.466  1.00  1.940          C  
ATOM  22573  O   ASP A1394      -6.027 -32.953 -34.515  1.00  1.840          O  
ATOM  22574  CB  ASP A1394      -4.299 -33.930 -37.486  1.00  2.670          C  
ATOM  22575  CG  ASP A1394      -4.726 -35.124 -38.382  1.00  2.670          C  
ATOM  22576  OD1 ASP A1394      -5.491 -35.982 -37.932  1.00  2.670          O  
ATOM  22577  OD2 ASP A1394      -4.257 -35.175 -39.472  1.00  2.670          O  
ATOM  22578  H   ASP A1394      -4.409 -31.718 -35.572  1.00  2.220          H  
ATOM  22579  HA  ASP A1394      -6.274 -33.022 -37.419  1.00  2.320          H  
ATOM  22580 1HB  ASP A1394      -3.729 -33.246 -38.119  1.00  3.200          H  
ATOM  22581 2HB  ASP A1394      -3.600 -34.288 -36.729  1.00  3.200          H  
ATOM  22582  N   SER A1395      -5.855 -35.035 -35.358  1.00  2.070          N  
ATOM  22583  CA  SER A1395      -6.134 -35.608 -34.033  1.00  2.070          C  
ATOM  22584  C   SER A1395      -4.933 -35.270 -33.130  1.00  2.210          C  
ATOM  22585  O   SER A1395      -5.023 -35.252 -31.899  1.00  2.770          O  
ATOM  22586  CB  SER A1395      -6.330 -37.104 -34.096  1.00  2.900          C  
ATOM  22587  OG  SER A1395      -5.129 -37.751 -34.390  1.00  2.900          O  
ATOM  22588  H   SER A1395      -5.729 -35.626 -36.183  1.00  2.480          H  
ATOM  22589  HA  SER A1395      -7.022 -35.143 -33.620  1.00  2.480          H  
ATOM  22590 1HB  SER A1395      -6.714 -37.458 -33.141  1.00  3.480          H  
ATOM  22591 2HB  SER A1395      -7.072 -37.342 -34.860  1.00  3.480          H  
ATOM  22592  HG  SER A1395      -5.323 -38.689 -34.326  1.00  3.480          H  
ATOM  22593  N   GLU A1396      -3.815 -34.977 -33.789  1.00  1.950          N  
ATOM  22594  CA  GLU A1396      -2.565 -34.541 -33.218  1.00  2.030          C  
ATOM  22595  C   GLU A1396      -2.486 -33.009 -33.260  1.00  1.910          C  
ATOM  22596  O   GLU A1396      -3.141 -32.321 -34.071  1.00  1.840          O  
ATOM  22597  CB  GLU A1396      -1.363 -35.157 -33.947  1.00  2.810          C  
ATOM  22598  CG  GLU A1396      -1.234 -36.678 -33.788  1.00  2.810          C  
ATOM  22599  CD  GLU A1396      -0.011 -37.267 -34.496  1.00  2.810          C  
ATOM  22600  OE1 GLU A1396       0.077 -37.156 -35.705  1.00  2.810          O  
ATOM  22601  OE2 GLU A1396       0.817 -37.836 -33.828  1.00  2.810          O  
ATOM  22602  H   GLU A1396      -3.880 -35.071 -34.789  1.00  2.340          H  
ATOM  22603  HA  GLU A1396      -2.532 -34.854 -32.174  1.00  2.440          H  
ATOM  22604 1HB  GLU A1396      -1.435 -34.938 -35.011  1.00  3.370          H  
ATOM  22605 2HB  GLU A1396      -0.443 -34.700 -33.578  1.00  3.370          H  
ATOM  22606 1HG  GLU A1396      -1.170 -36.911 -32.726  1.00  3.370          H  
ATOM  22607 2HG  GLU A1396      -2.138 -37.148 -34.176  1.00  3.370          H  
ATOM  22608  N   ALA A1397      -1.648 -32.474 -32.403  1.00  1.940          N  
ATOM  22609  CA  ALA A1397      -1.471 -31.047 -32.365  1.00  1.920          C  
ATOM  22610  C   ALA A1397      -0.016 -30.744 -32.156  1.00  1.830          C  
ATOM  22611  O   ALA A1397       0.685 -31.531 -31.522  1.00  1.870          O  
ATOM  22612  CB  ALA A1397      -2.320 -30.487 -31.248  1.00  2.700          C  
ATOM  22613  H   ALA A1397      -1.132 -33.061 -31.761  1.00  2.330          H  
ATOM  22614  HA  ALA A1397      -1.777 -30.618 -33.317  1.00  2.300          H  
ATOM  22615 1HB  ALA A1397      -2.211 -29.429 -31.199  1.00  3.240          H  
ATOM  22616 2HB  ALA A1397      -3.369 -30.729 -31.418  1.00  3.240          H  
ATOM  22617 3HB  ALA A1397      -1.998 -30.930 -30.317  1.00  3.240          H  
ATOM  22618  N   ALA A1398       0.452 -29.650 -32.746  1.00  1.810          N  
ATOM  22619  CA  ALA A1398       1.825 -29.249 -32.534  1.00  1.800          C  
ATOM  22620  C   ALA A1398       1.918 -28.808 -31.104  1.00  1.750          C  
ATOM  22621  O   ALA A1398       1.007 -28.181 -30.580  1.00  1.780          O  
ATOM  22622  CB  ALA A1398       2.268 -28.178 -33.515  1.00  2.520          C  
ATOM  22623  H   ALA A1398      -0.206 -29.064 -33.263  1.00  2.170          H  
ATOM  22624  HA  ALA A1398       2.462 -30.120 -32.653  1.00  2.160          H  
ATOM  22625 1HB  ALA A1398       3.295 -27.902 -33.319  1.00  3.030          H  
ATOM  22626 2HB  ALA A1398       2.182 -28.565 -34.525  1.00  3.030          H  
ATOM  22627 3HB  ALA A1398       1.675 -27.328 -33.426  1.00  3.030          H  
ATOM  22628  N   TYR A1399       3.024 -29.045 -30.470  1.00  1.740          N  
ATOM  22629  CA  TYR A1399       3.135 -28.657 -29.086  1.00  1.730          C  
ATOM  22630  C   TYR A1399       3.637 -27.225 -29.006  1.00  1.680          C  
ATOM  22631  O   TYR A1399       4.622 -26.888 -29.658  1.00  1.870          O  
ATOM  22632  CB  TYR A1399       4.056 -29.662 -28.425  1.00  2.430          C  
ATOM  22633  CG  TYR A1399       3.471 -31.035 -28.389  1.00  2.430          C  
ATOM  22634  CD1 TYR A1399       3.511 -31.842 -29.514  1.00  2.430          C  
ATOM  22635  CD2 TYR A1399       2.910 -31.505 -27.241  1.00  2.430          C  
ATOM  22636  CE1 TYR A1399       2.972 -33.074 -29.493  1.00  2.430          C  
ATOM  22637  CE2 TYR A1399       2.361 -32.772 -27.211  1.00  2.430          C  
ATOM  22638  CZ  TYR A1399       2.388 -33.548 -28.338  1.00  2.430          C  
ATOM  22639  OH  TYR A1399       1.842 -34.806 -28.331  1.00  2.430          O  
ATOM  22640  H   TYR A1399       3.778 -29.539 -30.931  1.00  2.090          H  
ATOM  22641  HA  TYR A1399       2.154 -28.702 -28.620  1.00  2.080          H  
ATOM  22642 1HB  TYR A1399       5.006 -29.702 -28.956  1.00  2.910          H  
ATOM  22643 2HB  TYR A1399       4.227 -29.364 -27.399  1.00  2.910          H  
ATOM  22644  HD1 TYR A1399       3.949 -31.498 -30.431  1.00  2.910          H  
ATOM  22645  HD2 TYR A1399       2.892 -30.878 -26.351  1.00  2.910          H  
ATOM  22646  HE1 TYR A1399       2.996 -33.675 -30.394  1.00  2.910          H  
ATOM  22647  HE2 TYR A1399       1.905 -33.148 -26.296  1.00  2.910          H  
ATOM  22648  HH  TYR A1399       1.435 -34.982 -27.474  1.00  2.910          H  
ATOM  22649  N   ALA A1400       2.944 -26.360 -28.251  1.00  1.570          N  
ATOM  22650  CA  ALA A1400       3.345 -24.959 -28.160  1.00  1.580          C  
ATOM  22651  C   ALA A1400       4.296 -24.731 -27.007  1.00  1.600          C  
ATOM  22652  O   ALA A1400       5.269 -23.964 -27.118  1.00  1.700          O  
ATOM  22653  CB  ALA A1400       2.113 -24.098 -28.009  1.00  2.210          C  
ATOM  22654  H   ALA A1400       2.131 -26.659 -27.713  1.00  1.880          H  
ATOM  22655  HA  ALA A1400       3.871 -24.701 -29.071  1.00  1.900          H  
ATOM  22656 1HB  ALA A1400       2.404 -23.070 -27.995  1.00  2.650          H  
ATOM  22657 2HB  ALA A1400       1.455 -24.274 -28.830  1.00  2.650          H  
ATOM  22658 3HB  ALA A1400       1.605 -24.339 -27.104  1.00  2.650          H  
ATOM  22659  N   MET A1401       3.955 -25.364 -25.876  1.00  1.530          N  
ATOM  22660  CA  MET A1401       4.757 -25.288 -24.661  1.00  1.560          C  
ATOM  22661  C   MET A1401       4.397 -26.320 -23.604  1.00  1.520          C  
ATOM  22662  O   MET A1401       3.213 -26.617 -23.340  1.00  1.520          O  
ATOM  22663  CB  MET A1401       4.659 -23.907 -24.040  1.00  2.170          C  
ATOM  22664  CG  MET A1401       5.521 -23.652 -22.737  1.00  2.170          C  
ATOM  22665  SD  MET A1401       7.339 -23.747 -22.984  1.00  2.170          S  
ATOM  22666  CE  MET A1401       7.715 -22.237 -23.902  1.00  2.170          C  
ATOM  22667  H   MET A1401       3.101 -25.924 -25.888  1.00  1.840          H  
ATOM  22668  HA  MET A1401       5.799 -25.467 -24.935  1.00  1.870          H  
ATOM  22669 1HB  MET A1401       4.982 -23.209 -24.775  1.00  2.610          H  
ATOM  22670 2HB  MET A1401       3.620 -23.677 -23.810  1.00  2.610          H  
ATOM  22671 1HG  MET A1401       5.292 -22.660 -22.389  1.00  2.610          H  
ATOM  22672 2HG  MET A1401       5.244 -24.327 -21.939  1.00  2.610          H  
ATOM  22673 1HE  MET A1401       8.779 -22.177 -24.104  1.00  2.610          H  
ATOM  22674 2HE  MET A1401       7.161 -22.218 -24.844  1.00  2.610          H  
ATOM  22675 3HE  MET A1401       7.427 -21.407 -23.310  1.00  2.610          H  
ATOM  22676  N   THR A1402       5.442 -26.766 -22.910  1.00  1.510          N  
ATOM  22677  CA  THR A1402       5.291 -27.566 -21.712  1.00  1.520          C  
ATOM  22678  C   THR A1402       5.960 -26.936 -20.497  1.00  1.510          C  
ATOM  22679  O   THR A1402       7.126 -26.543 -20.537  1.00  1.550          O  
ATOM  22680  CB  THR A1402       5.798 -29.000 -21.898  1.00  2.120          C  
ATOM  22681  OG1 THR A1402       5.001 -29.664 -22.883  1.00  2.120          O  
ATOM  22682  CG2 THR A1402       5.744 -29.749 -20.584  1.00  2.120          C  
ATOM  22683  H   THR A1402       6.390 -26.545 -23.243  1.00  1.810          H  
ATOM  22684  HA  THR A1402       4.226 -27.641 -21.490  1.00  1.820          H  
ATOM  22685  HB  THR A1402       6.830 -28.975 -22.250  1.00  2.550          H  
ATOM  22686  HG1 THR A1402       5.349 -30.572 -22.988  1.00  2.550          H  
ATOM  22687 1HG2 THR A1402       6.113 -30.752 -20.740  1.00  2.550          H  
ATOM  22688 2HG2 THR A1402       6.372 -29.261 -19.857  1.00  2.550          H  
ATOM  22689 3HG2 THR A1402       4.718 -29.791 -20.217  1.00  2.550          H  
ATOM  22690  N   LYS A1403       5.202 -26.885 -19.411  1.00  1.500          N  
ATOM  22691  CA  LYS A1403       5.636 -26.399 -18.110  1.00  1.540          C  
ATOM  22692  C   LYS A1403       5.279 -27.479 -17.115  1.00  1.650          C  
ATOM  22693  O   LYS A1403       4.126 -27.902 -17.030  1.00  1.770          O  
ATOM  22694  CB  LYS A1403       4.959 -25.059 -17.743  1.00  2.140          C  
ATOM  22695  CG  LYS A1403       5.246 -24.480 -16.306  1.00  2.140          C  
ATOM  22696  CD  LYS A1403       6.676 -23.979 -16.134  1.00  2.140          C  
ATOM  22697  CE  LYS A1403       6.915 -23.281 -14.775  1.00  2.140          C  
ATOM  22698  NZ  LYS A1403       8.357 -22.896 -14.592  1.00  2.140          N  
ATOM  22699  H   LYS A1403       4.260 -27.240 -19.493  1.00  1.800          H  
ATOM  22700  HA  LYS A1403       6.718 -26.274 -18.107  1.00  1.850          H  
ATOM  22701 1HB  LYS A1403       5.238 -24.297 -18.473  1.00  2.570          H  
ATOM  22702 2HB  LYS A1403       3.897 -25.177 -17.791  1.00  2.570          H  
ATOM  22703 1HG  LYS A1403       4.562 -23.646 -16.127  1.00  2.570          H  
ATOM  22704 2HG  LYS A1403       5.047 -25.250 -15.559  1.00  2.570          H  
ATOM  22705 1HD  LYS A1403       7.371 -24.813 -16.213  1.00  2.570          H  
ATOM  22706 2HD  LYS A1403       6.899 -23.262 -16.924  1.00  2.570          H  
ATOM  22707 1HE  LYS A1403       6.316 -22.381 -14.736  1.00  2.570          H  
ATOM  22708 2HE  LYS A1403       6.619 -23.946 -13.962  1.00  2.570          H  
ATOM  22709 1HZ  LYS A1403       8.526 -22.434 -13.714  1.00  2.570          H  
ATOM  22710 2HZ  LYS A1403       8.940 -23.729 -14.631  1.00  2.570          H  
ATOM  22711 3HZ  LYS A1403       8.664 -22.272 -15.371  1.00  2.570          H  
ATOM  22712  N   ARG A1404       6.267 -27.956 -16.384  1.00  1.640          N  
ATOM  22713  CA  ARG A1404       6.002 -29.021 -15.431  1.00  1.740          C  
ATOM  22714  C   ARG A1404       6.372 -28.615 -14.021  1.00  1.790          C  
ATOM  22715  O   ARG A1404       7.545 -28.403 -13.705  1.00  1.870          O  
ATOM  22716  CB  ARG A1404       6.789 -30.282 -15.792  1.00  2.400          C  
ATOM  22717  CG  ARG A1404       6.498 -30.960 -17.140  1.00  2.400          C  
ATOM  22718  CD  ARG A1404       5.258 -31.836 -17.211  1.00  2.400          C  
ATOM  22719  NE  ARG A1404       5.111 -32.411 -18.593  1.00  2.400          N  
ATOM  22720  CZ  ARG A1404       4.248 -33.394 -19.009  1.00  2.400          C  
ATOM  22721  NH1 ARG A1404       3.432 -33.984 -18.149  1.00  2.400          N  
ATOM  22722  NH2 ARG A1404       4.248 -33.748 -20.306  1.00  2.400          N  
ATOM  22723  H   ARG A1404       7.209 -27.561 -16.507  1.00  1.970          H  
ATOM  22724  HA  ARG A1404       4.939 -29.255 -15.447  1.00  2.090          H  
ATOM  22725 1HB  ARG A1404       7.842 -30.023 -15.815  1.00  2.880          H  
ATOM  22726 2HB  ARG A1404       6.667 -31.011 -15.023  1.00  2.880          H  
ATOM  22727 1HG  ARG A1404       6.419 -30.202 -17.881  1.00  2.880          H  
ATOM  22728 2HG  ARG A1404       7.329 -31.610 -17.369  1.00  2.880          H  
ATOM  22729 1HD  ARG A1404       5.354 -32.655 -16.504  1.00  2.880          H  
ATOM  22730 2HD  ARG A1404       4.372 -31.241 -16.984  1.00  2.880          H  
ATOM  22731  HE  ARG A1404       5.703 -32.008 -19.306  1.00  2.880          H  
ATOM  22732 1HH1 ARG A1404       3.442 -33.719 -17.181  1.00  2.880          H  
ATOM  22733 2HH1 ARG A1404       2.792 -34.744 -18.452  1.00  2.880          H  
ATOM  22734 1HH2 ARG A1404       4.877 -33.285 -20.987  1.00  2.880          H  
ATOM  22735 2HH2 ARG A1404       3.602 -34.473 -20.678  1.00  2.880          H  
ATOM  22736  N   CYS A1405       5.358 -28.564 -13.156  1.00  1.800          N  
ATOM  22737  CA  CYS A1405       5.559 -28.227 -11.753  1.00  1.870          C  
ATOM  22738  C   CYS A1405       6.366 -29.362 -11.162  1.00  1.910          C  
ATOM  22739  O   CYS A1405       6.249 -30.497 -11.637  1.00  1.880          O  
ATOM  22740  CB  CYS A1405       4.238 -28.051 -11.032  1.00  2.590          C  
ATOM  22741  SG  CYS A1405       3.276 -26.679 -11.649  1.00  2.590          S  
ATOM  22742  H   CYS A1405       4.421 -28.722 -13.508  1.00  2.160          H  
ATOM  22743  HA  CYS A1405       6.128 -27.299 -11.673  1.00  2.240          H  
ATOM  22744 1HB  CYS A1405       3.660 -28.934 -11.135  1.00  3.110          H  
ATOM  22745 2HB  CYS A1405       4.421 -27.887  -9.972  1.00  3.110          H  
ATOM  22746  HG  CYS A1405       4.203 -25.758 -11.363  1.00  3.110          H  
ATOM  22747  N   GLU A1406       7.117 -29.110 -10.099  1.00  2.010          N  
ATOM  22748  CA  GLU A1406       8.019 -30.149  -9.622  1.00  2.080          C  
ATOM  22749  C   GLU A1406       7.451 -31.555  -9.448  1.00  2.130          C  
ATOM  22750  O   GLU A1406       8.076 -32.511  -9.895  1.00  2.130          O  
ATOM  22751  CB  GLU A1406       8.694 -29.726  -8.326  1.00  2.880          C  
ATOM  22752  CG  GLU A1406       9.731 -30.722  -7.869  1.00  2.880          C  
ATOM  22753  CD  GLU A1406      10.476 -30.292  -6.686  1.00  2.880          C  
ATOM  22754  OE1 GLU A1406       9.891 -29.672  -5.829  1.00  2.880          O  
ATOM  22755  OE2 GLU A1406      11.680 -30.518  -6.664  1.00  2.880          O  
ATOM  22756  H   GLU A1406       7.144 -28.157  -9.706  1.00  2.410          H  
ATOM  22757  HA  GLU A1406       8.807 -30.226 -10.357  1.00  2.500          H  
ATOM  22758 1HB  GLU A1406       9.191 -28.766  -8.471  1.00  3.460          H  
ATOM  22759 2HB  GLU A1406       7.951 -29.605  -7.542  1.00  3.460          H  
ATOM  22760 1HG  GLU A1406       9.253 -31.670  -7.632  1.00  3.460          H  
ATOM  22761 2HG  GLU A1406      10.428 -30.896  -8.690  1.00  3.460          H  
ATOM  22762  N   ARG A1407       6.287 -31.761  -8.834  1.00  2.190          N  
ATOM  22763  CA  ARG A1407       5.909 -33.173  -8.702  1.00  2.270          C  
ATOM  22764  C   ARG A1407       5.820 -33.912 -10.040  1.00  2.190          C  
ATOM  22765  O   ARG A1407       6.435 -34.968 -10.210  1.00  2.250          O  
ATOM  22766  CB  ARG A1407       4.611 -33.352  -7.949  1.00  3.150          C  
ATOM  22767  CG  ARG A1407       4.140 -34.787  -7.849  1.00  3.150          C  
ATOM  22768  CD  ARG A1407       2.958 -34.868  -7.041  1.00  3.150          C  
ATOM  22769  NE  ARG A1407       2.349 -36.175  -7.073  1.00  3.150          N  
ATOM  22770  CZ  ARG A1407       1.261 -36.487  -6.339  1.00  3.150          C  
ATOM  22771  NH1 ARG A1407       0.750 -35.552  -5.551  1.00  3.150          N  
ATOM  22772  NH2 ARG A1407       0.725 -37.694  -6.414  1.00  3.150          N  
ATOM  22773  H   ARG A1407       5.739 -30.996  -8.474  1.00  2.630          H  
ATOM  22774  HA  ARG A1407       6.684 -33.664  -8.112  1.00  2.720          H  
ATOM  22775 1HB  ARG A1407       4.720 -32.969  -6.938  1.00  3.780          H  
ATOM  22776 2HB  ARG A1407       3.834 -32.810  -8.407  1.00  3.780          H  
ATOM  22777 1HG  ARG A1407       3.888 -35.184  -8.836  1.00  3.780          H  
ATOM  22778 2HG  ARG A1407       4.915 -35.407  -7.398  1.00  3.780          H  
ATOM  22779 1HD  ARG A1407       3.230 -34.644  -6.011  1.00  3.780          H  
ATOM  22780 2HD  ARG A1407       2.229 -34.140  -7.397  1.00  3.780          H  
ATOM  22781  HE  ARG A1407       2.758 -36.893  -7.716  1.00  3.780          H  
ATOM  22782 1HH1 ARG A1407       1.178 -34.644  -5.505  1.00  3.780          H  
ATOM  22783 2HH1 ARG A1407      -0.086 -35.708  -4.976  1.00  3.780          H  
ATOM  22784 1HH2 ARG A1407       1.136 -38.391  -7.025  1.00  3.780          H  
ATOM  22785 2HH2 ARG A1407      -0.083 -37.930  -5.856  1.00  3.780          H  
ATOM  22786  N   VAL A1408       5.071 -33.357 -10.992  1.00  2.090          N  
ATOM  22787  CA  VAL A1408       4.939 -34.004 -12.287  1.00  2.030          C  
ATOM  22788  C   VAL A1408       6.260 -34.009 -13.051  1.00  2.000          C  
ATOM  22789  O   VAL A1408       6.523 -34.972 -13.776  1.00  2.060          O  
ATOM  22790  CB  VAL A1408       3.778 -33.417 -13.120  1.00  2.870          C  
ATOM  22791  CG1 VAL A1408       4.057 -32.000 -13.561  1.00  2.870          C  
ATOM  22792  CG2 VAL A1408       3.553 -34.307 -14.347  1.00  2.870          C  
ATOM  22793  H   VAL A1408       4.583 -32.494 -10.793  1.00  2.510          H  
ATOM  22794  HA  VAL A1408       4.669 -35.046 -12.096  1.00  2.440          H  
ATOM  22795  HB  VAL A1408       2.883 -33.410 -12.514  1.00  3.440          H  
ATOM  22796 1HG1 VAL A1408       3.214 -31.625 -14.135  1.00  3.440          H  
ATOM  22797 2HG1 VAL A1408       4.205 -31.371 -12.695  1.00  3.440          H  
ATOM  22798 3HG1 VAL A1408       4.922 -31.978 -14.168  1.00  3.440          H  
ATOM  22799 1HG2 VAL A1408       2.719 -33.927 -14.928  1.00  3.440          H  
ATOM  22800 2HG2 VAL A1408       4.440 -34.326 -14.969  1.00  3.440          H  
ATOM  22801 3HG2 VAL A1408       3.331 -35.326 -14.014  1.00  3.440          H  
ATOM  22802  N   PHE A1409       7.067 -32.950 -12.913  1.00  1.940          N  
ATOM  22803  CA  PHE A1409       8.364 -32.882 -13.576  1.00  1.930          C  
ATOM  22804  C   PHE A1409       9.209 -34.058 -13.175  1.00  2.090          C  
ATOM  22805  O   PHE A1409       9.778 -34.734 -14.034  1.00  2.130          O  
ATOM  22806  CB  PHE A1409       9.125 -31.593 -13.253  1.00  2.710          C  
ATOM  22807  CG  PHE A1409      10.521 -31.589 -13.792  1.00  2.710          C  
ATOM  22808  CD1 PHE A1409      10.780 -31.422 -15.144  1.00  2.710          C  
ATOM  22809  CD2 PHE A1409      11.593 -31.757 -12.929  1.00  2.710          C  
ATOM  22810  CE1 PHE A1409      12.082 -31.438 -15.610  1.00  2.710          C  
ATOM  22811  CE2 PHE A1409      12.876 -31.768 -13.399  1.00  2.710          C  
ATOM  22812  CZ  PHE A1409      13.119 -31.611 -14.736  1.00  2.710          C  
ATOM  22813  H   PHE A1409       6.771 -32.173 -12.316  1.00  2.330          H  
ATOM  22814  HA  PHE A1409       8.204 -32.932 -14.651  1.00  2.320          H  
ATOM  22815 1HB  PHE A1409       8.603 -30.733 -13.616  1.00  3.250          H  
ATOM  22816 2HB  PHE A1409       9.187 -31.488 -12.183  1.00  3.250          H  
ATOM  22817  HD1 PHE A1409       9.955 -31.287 -15.831  1.00  3.250          H  
ATOM  22818  HD2 PHE A1409      11.403 -31.879 -11.858  1.00  3.250          H  
ATOM  22819  HE1 PHE A1409      12.291 -31.313 -16.672  1.00  3.250          H  
ATOM  22820  HE2 PHE A1409      13.704 -31.905 -12.712  1.00  3.250          H  
ATOM  22821  HZ  PHE A1409      14.142 -31.624 -15.104  1.00  3.250          H  
ATOM  22822  N   VAL A1410       9.306 -34.294 -11.870  1.00  2.220          N  
ATOM  22823  CA  VAL A1410      10.094 -35.376 -11.329  1.00  2.390          C  
ATOM  22824  C   VAL A1410       9.582 -36.722 -11.829  1.00  2.430          C  
ATOM  22825  O   VAL A1410      10.382 -37.594 -12.134  1.00  2.530          O  
ATOM  22826  CB  VAL A1410      10.118 -35.321  -9.798  1.00  3.280          C  
ATOM  22827  CG1 VAL A1410      10.802 -36.586  -9.216  1.00  3.280          C  
ATOM  22828  CG2 VAL A1410      10.853 -34.050  -9.381  1.00  3.280          C  
ATOM  22829  H   VAL A1410       8.804 -33.665 -11.228  1.00  2.660          H  
ATOM  22830  HA  VAL A1410      11.120 -35.253 -11.683  1.00  2.870          H  
ATOM  22831  HB  VAL A1410       9.086 -35.288  -9.420  1.00  3.930          H  
ATOM  22832 1HG1 VAL A1410      10.812 -36.537  -8.141  1.00  3.930          H  
ATOM  22833 2HG1 VAL A1410      10.266 -37.484  -9.518  1.00  3.930          H  
ATOM  22834 3HG1 VAL A1410      11.818 -36.636  -9.586  1.00  3.930          H  
ATOM  22835 1HG2 VAL A1410      10.872 -33.954  -8.312  1.00  3.930          H  
ATOM  22836 2HG2 VAL A1410      11.847 -34.075  -9.755  1.00  3.930          H  
ATOM  22837 3HG2 VAL A1410      10.360 -33.185  -9.792  1.00  3.930          H  
ATOM  22838  N   GLU A1411       8.260 -36.924 -11.859  1.00  2.380          N  
ATOM  22839  CA  GLU A1411       7.693 -38.184 -12.354  1.00  2.440          C  
ATOM  22840  C   GLU A1411       8.051 -38.449 -13.842  1.00  2.420          C  
ATOM  22841  O   GLU A1411       8.376 -39.585 -14.207  1.00  2.610          O  
ATOM  22842  CB  GLU A1411       6.174 -38.166 -12.142  1.00  3.390          C  
ATOM  22843  CG  GLU A1411       5.750 -38.231 -10.641  1.00  3.390          C  
ATOM  22844  CD  GLU A1411       4.266 -37.982 -10.411  1.00  3.390          C  
ATOM  22845  OE1 GLU A1411       3.583 -37.762 -11.382  1.00  3.390          O  
ATOM  22846  OE2 GLU A1411       3.831 -38.001  -9.261  1.00  3.390          O  
ATOM  22847  H   GLU A1411       7.639 -36.190 -11.500  1.00  2.860          H  
ATOM  22848  HA  GLU A1411       8.112 -38.996 -11.761  1.00  2.930          H  
ATOM  22849 1HB  GLU A1411       5.759 -37.256 -12.574  1.00  4.070          H  
ATOM  22850 2HB  GLU A1411       5.721 -39.012 -12.661  1.00  4.070          H  
ATOM  22851 1HG  GLU A1411       6.001 -39.216 -10.255  1.00  4.070          H  
ATOM  22852 2HG  GLU A1411       6.327 -37.499 -10.080  1.00  4.070          H  
ATOM  22853  N   ILE A1412       8.014 -37.400 -14.684  1.00  2.250          N  
ATOM  22854  CA  ILE A1412       8.425 -37.491 -16.100  1.00  2.260          C  
ATOM  22855  C   ILE A1412       9.956 -37.703 -16.183  1.00  2.350          C  
ATOM  22856  O   ILE A1412      10.461 -38.402 -17.074  1.00  2.450          O  
ATOM  22857  CB  ILE A1412       7.980 -36.253 -16.932  1.00  3.160          C  
ATOM  22858  CG1 ILE A1412       6.394 -36.124 -16.991  1.00  3.160          C  
ATOM  22859  CG2 ILE A1412       8.552 -36.336 -18.383  1.00  3.160          C  
ATOM  22860  CD1 ILE A1412       5.611 -37.287 -17.646  1.00  3.160          C  
ATOM  22861  H   ILE A1412       7.652 -36.511 -14.320  1.00  2.700          H  
ATOM  22862  HA  ILE A1412       7.963 -38.370 -16.534  1.00  2.710          H  
ATOM  22863  HB  ILE A1412       8.353 -35.348 -16.444  1.00  3.790          H  
ATOM  22864 1HG1 ILE A1412       6.031 -36.019 -15.976  1.00  3.790          H  
ATOM  22865 2HG1 ILE A1412       6.155 -35.215 -17.533  1.00  3.790          H  
ATOM  22866 1HG2 ILE A1412       8.239 -35.459 -18.945  1.00  3.790          H  
ATOM  22867 2HG2 ILE A1412       9.637 -36.372 -18.358  1.00  3.790          H  
ATOM  22868 3HG2 ILE A1412       8.184 -37.230 -18.876  1.00  3.790          H  
ATOM  22869 1HD1 ILE A1412       4.541 -37.060 -17.614  1.00  3.790          H  
ATOM  22870 2HD1 ILE A1412       5.911 -37.404 -18.676  1.00  3.790          H  
ATOM  22871 3HD1 ILE A1412       5.788 -38.207 -17.107  1.00  3.790          H  
ATOM  22872  N   GLY A1413      10.682 -37.008 -15.305  1.00  2.420          N  
ATOM  22873  CA  GLY A1413      12.124 -37.053 -15.146  1.00  2.700          C  
ATOM  22874  C   GLY A1413      12.456 -38.240 -14.247  1.00  2.820          C  
ATOM  22875  O   GLY A1413      11.912 -39.322 -14.451  1.00  3.190          O  
ATOM  22876  H   GLY A1413      10.185 -36.396 -14.660  1.00  2.900          H  
ATOM  22877 1HA  GLY A1413      12.612 -37.153 -16.115  1.00  3.240          H  
ATOM  22878 2HA  GLY A1413      12.464 -36.123 -14.689  1.00  3.240          H  
ATOM  22879  N   ALA A1414      13.458 -38.112 -13.350  1.00  2.830          N  
ATOM  22880  CA  ALA A1414      13.832 -39.263 -12.506  1.00  2.960          C  
ATOM  22881  C   ALA A1414      13.944 -40.502 -13.385  1.00  2.870          C  
ATOM  22882  O   ALA A1414      13.339 -41.541 -13.120  1.00  2.790          O  
ATOM  22883  CB  ALA A1414      12.822 -39.483 -11.389  1.00  4.090          C  
ATOM  22884  H   ALA A1414      13.905 -37.219 -13.228  1.00  3.400          H  
ATOM  22885  HA  ALA A1414      14.803 -39.059 -12.062  1.00  3.550          H  
ATOM  22886 1HB  ALA A1414      13.140 -40.329 -10.782  1.00  4.910          H  
ATOM  22887 2HB  ALA A1414      12.758 -38.593 -10.772  1.00  4.910          H  
ATOM  22888 3HB  ALA A1414      11.842 -39.691 -11.824  1.00  4.910          H  
ATOM  22889  N   LYS A1415      14.746 -40.359 -14.412  1.00  3.110          N  
ATOM  22890  CA  LYS A1415      14.881 -41.326 -15.474  1.00  3.240          C  
ATOM  22891  C   LYS A1415      15.240 -42.737 -14.998  1.00  3.290          C  
ATOM  22892  O   LYS A1415      15.978 -42.877 -14.027  1.00  3.450          O  
ATOM  22893  CB  LYS A1415      15.957 -40.813 -16.419  1.00  4.480          C  
ATOM  22894  CG  LYS A1415      17.373 -40.878 -15.875  1.00  4.480          C  
ATOM  22895  CD  LYS A1415      18.375 -40.275 -16.857  1.00  4.480          C  
ATOM  22896  CE  LYS A1415      19.794 -40.306 -16.318  1.00  4.480          C  
ATOM  22897  NZ  LYS A1415      20.015 -39.244 -15.311  1.00  4.480          N  
ATOM  22898  H   LYS A1415      15.225 -39.475 -14.497  1.00  3.730          H  
ATOM  22899  HA  LYS A1415      13.927 -41.314 -15.984  1.00  3.890          H  
ATOM  22900 1HB  LYS A1415      15.909 -41.327 -17.328  1.00  5.380          H  
ATOM  22901 2HB  LYS A1415      15.768 -39.768 -16.633  1.00  5.380          H  
ATOM  22902 1HG  LYS A1415      17.427 -40.380 -14.927  1.00  5.380          H  
ATOM  22903 2HG  LYS A1415      17.647 -41.922 -15.731  1.00  5.380          H  
ATOM  22904 1HD  LYS A1415      18.338 -40.826 -17.794  1.00  5.380          H  
ATOM  22905 2HD  LYS A1415      18.103 -39.239 -17.059  1.00  5.380          H  
ATOM  22906 1HE  LYS A1415      19.982 -41.275 -15.854  1.00  5.380          H  
ATOM  22907 2HE  LYS A1415      20.493 -40.169 -17.139  1.00  5.380          H  
ATOM  22908 1HZ  LYS A1415      20.965 -39.295 -14.978  1.00  5.380          H  
ATOM  22909 2HZ  LYS A1415      19.856 -38.337 -15.736  1.00  5.380          H  
ATOM  22910 3HZ  LYS A1415      19.381 -39.368 -14.536  1.00  5.380          H  
ATOM  22911  N   PRO A1416      14.708 -43.802 -15.668  1.00  3.580          N  
ATOM  22912  CA  PRO A1416      15.037 -45.203 -15.445  1.00  3.970          C  
ATOM  22913  C   PRO A1416      16.529 -45.392 -15.611  1.00  4.020          C  
ATOM  22914  O   PRO A1416      17.143 -44.749 -16.438  1.00  4.460          O  
ATOM  22915  CB  PRO A1416      14.216 -45.938 -16.517  1.00  5.960          C  
ATOM  22916  CG  PRO A1416      13.074 -45.000 -16.836  1.00  5.960          C  
ATOM  22917  CD  PRO A1416      13.630 -43.607 -16.670  1.00  5.960          C  
ATOM  22918  HA  PRO A1416      14.725 -45.467 -14.404  1.00  4.760          H  
ATOM  22919 1HB  PRO A1416      14.844 -46.186 -17.356  1.00  7.150          H  
ATOM  22920 2HB  PRO A1416      13.844 -46.895 -16.114  1.00  7.150          H  
ATOM  22921 1HG  PRO A1416      12.720 -45.180 -17.881  1.00  7.150          H  
ATOM  22922 2HG  PRO A1416      12.205 -45.202 -16.203  1.00  7.150          H  
ATOM  22923 1HD  PRO A1416      13.995 -43.188 -17.613  1.00  7.150          H  
ATOM  22924 2HD  PRO A1416      12.792 -43.027 -16.238  1.00  7.150          H  
ATOM  22925  N   ILE A1417      17.108 -46.305 -14.861  1.00  3.910          N  
ATOM  22926  CA  ILE A1417      18.542 -46.517 -14.910  1.00  4.280          C  
ATOM  22927  C   ILE A1417      18.921 -47.889 -15.488  1.00  4.240          C  
ATOM  22928  O   ILE A1417      18.355 -48.891 -15.054  1.00  4.520          O  
ATOM  22929  CB  ILE A1417      19.067 -46.345 -13.467  1.00  5.840          C  
ATOM  22930  CG1 ILE A1417      18.619 -44.937 -12.897  1.00  5.840          C  
ATOM  22931  CG2 ILE A1417      20.565 -46.521 -13.396  1.00  5.840          C  
ATOM  22932  CD1 ILE A1417      19.107 -43.708 -13.669  1.00  5.840          C  
ATOM  22933  H   ILE A1417      16.545 -46.822 -14.210  1.00  4.690          H  
ATOM  22934  HA  ILE A1417      18.985 -45.756 -15.531  1.00  5.140          H  
ATOM  22935  HB  ILE A1417      18.603 -47.091 -12.833  1.00  7.010          H  
ATOM  22936 1HG1 ILE A1417      17.527 -44.893 -12.880  1.00  7.010          H  
ATOM  22937 2HG1 ILE A1417      18.968 -44.862 -11.879  1.00  7.010          H  
ATOM  22938 1HG2 ILE A1417      20.889 -46.413 -12.369  1.00  7.010          H  
ATOM  22939 2HG2 ILE A1417      20.836 -47.511 -13.744  1.00  7.010          H  
ATOM  22940 3HG2 ILE A1417      21.050 -45.786 -14.004  1.00  7.010          H  
ATOM  22941 1HD1 ILE A1417      18.731 -42.820 -13.186  1.00  7.010          H  
ATOM  22942 2HD1 ILE A1417      20.176 -43.683 -13.682  1.00  7.010          H  
ATOM  22943 3HD1 ILE A1417      18.737 -43.719 -14.679  1.00  7.010          H  
ATOM  22944  N   PRO A1418      19.871 -47.962 -16.452  1.00  4.310          N  
ATOM  22945  CA  PRO A1418      20.636 -46.961 -17.231  1.00  4.220          C  
ATOM  22946  C   PRO A1418      19.971 -46.430 -18.513  1.00  4.080          C  
ATOM  22947  O   PRO A1418      20.479 -46.733 -19.597  1.00  4.220          O  
ATOM  22948  CB  PRO A1418      21.872 -47.781 -17.646  1.00  6.330          C  
ATOM  22949  CG  PRO A1418      21.344 -49.171 -17.843  1.00  6.330          C  
ATOM  22950  CD  PRO A1418      20.256 -49.341 -16.803  1.00  6.330          C  
ATOM  22951  HA  PRO A1418      20.942 -46.135 -16.578  1.00  5.060          H  
ATOM  22952 1HB  PRO A1418      22.324 -47.373 -18.556  1.00  7.600          H  
ATOM  22953 2HB  PRO A1418      22.634 -47.729 -16.897  1.00  7.600          H  
ATOM  22954 1HG  PRO A1418      20.966 -49.279 -18.871  1.00  7.600          H  
ATOM  22955 2HG  PRO A1418      22.161 -49.903 -17.730  1.00  7.600          H  
ATOM  22956 1HD  PRO A1418      19.399 -49.875 -17.235  1.00  7.600          H  
ATOM  22957 2HD  PRO A1418      20.654 -49.857 -15.924  1.00  7.600          H  
ATOM  22958  N   ILE A1419      18.877 -45.687 -18.455  1.00  4.170          N  
ATOM  22959  CA  ILE A1419      18.283 -45.219 -19.706  1.00  4.490          C  
ATOM  22960  C   ILE A1419      19.223 -44.129 -20.167  1.00  4.150          C  
ATOM  22961  O   ILE A1419      19.773 -43.425 -19.322  1.00  4.470          O  
ATOM  22962  CB  ILE A1419      16.866 -44.657 -19.506  1.00  6.160          C  
ATOM  22963  CG1 ILE A1419      16.058 -44.645 -20.811  1.00  6.160          C  
ATOM  22964  CG2 ILE A1419      16.962 -43.183 -19.022  1.00  6.160          C  
ATOM  22965  CD1 ILE A1419      14.555 -44.451 -20.563  1.00  6.160          C  
ATOM  22966  H   ILE A1419      18.421 -45.412 -17.583  1.00  5.000          H  
ATOM  22967  HA  ILE A1419      18.272 -46.021 -20.443  1.00  5.390          H  
ATOM  22968  HB  ILE A1419      16.352 -45.252 -18.778  1.00  7.390          H  
ATOM  22969 1HG1 ILE A1419      16.415 -43.852 -21.470  1.00  7.390          H  
ATOM  22970 2HG1 ILE A1419      16.194 -45.605 -21.313  1.00  7.390          H  
ATOM  22971 1HG2 ILE A1419      15.991 -42.810 -18.860  1.00  7.390          H  
ATOM  22972 2HG2 ILE A1419      17.525 -43.130 -18.099  1.00  7.390          H  
ATOM  22973 3HG2 ILE A1419      17.449 -42.549 -19.764  1.00  7.390          H  
ATOM  22974 1HD1 ILE A1419      14.036 -44.489 -21.481  1.00  7.390          H  
ATOM  22975 2HD1 ILE A1419      14.195 -45.255 -19.927  1.00  7.390          H  
ATOM  22976 3HD1 ILE A1419      14.349 -43.510 -20.090  1.00  7.390          H  
ATOM  22977  N   GLN A1420      19.496 -44.035 -21.454  1.00  3.830          N  
ATOM  22978  CA  GLN A1420      20.390 -42.994 -21.913  1.00  3.870          C  
ATOM  22979  C   GLN A1420      19.580 -41.802 -22.441  1.00  3.510          C  
ATOM  22980  O   GLN A1420      19.101 -41.882 -23.568  1.00  3.450          O  
ATOM  22981  CB  GLN A1420      21.315 -43.551 -22.987  1.00  5.400          C  
ATOM  22982  CG  GLN A1420      22.119 -44.744 -22.483  1.00  5.400          C  
ATOM  22983  CD  GLN A1420      23.028 -44.384 -21.336  1.00  5.400          C  
ATOM  22984  OE1 GLN A1420      23.887 -43.505 -21.462  1.00  5.400          O  
ATOM  22985  NE2 GLN A1420      22.840 -45.050 -20.203  1.00  5.400          N  
ATOM  22986  H   GLN A1420      19.051 -44.667 -22.109  1.00  4.600          H  
ATOM  22987  HA  GLN A1420      21.012 -42.703 -21.079  1.00  4.640          H  
ATOM  22988 1HB  GLN A1420      20.729 -43.868 -23.852  1.00  6.480          H  
ATOM  22989 2HB  GLN A1420      22.008 -42.779 -23.320  1.00  6.480          H  
ATOM  22990 1HG  GLN A1420      21.435 -45.515 -22.127  1.00  6.480          H  
ATOM  22991 2HG  GLN A1420      22.728 -45.133 -23.295  1.00  6.480          H  
ATOM  22992 1HE2 GLN A1420      23.405 -44.852 -19.406  1.00  6.480          H  
ATOM  22993 2HE2 GLN A1420      22.099 -45.759 -20.132  1.00  6.480          H  
ATOM  22994  N   PRO A1421      19.434 -40.681 -21.684  1.00  3.520          N  
ATOM  22995  CA  PRO A1421      18.594 -39.514 -21.987  1.00  3.380          C  
ATOM  22996  C   PRO A1421      19.068 -38.789 -23.248  1.00  3.250          C  
ATOM  22997  O   PRO A1421      18.345 -37.988 -23.857  1.00  3.240          O  
ATOM  22998  CB  PRO A1421      18.761 -38.648 -20.728  1.00  5.070          C  
ATOM  22999  CG  PRO A1421      20.096 -39.025 -20.170  1.00  5.070          C  
ATOM  23000  CD  PRO A1421      20.256 -40.495 -20.461  1.00  5.070          C  
ATOM  23001  HA  PRO A1421      17.550 -39.843 -22.097  1.00  4.060          H  
ATOM  23002 1HB  PRO A1421      18.698 -37.593 -20.976  1.00  6.080          H  
ATOM  23003 2HB  PRO A1421      17.941 -38.857 -20.026  1.00  6.080          H  
ATOM  23004 1HG  PRO A1421      20.884 -38.417 -20.641  1.00  6.080          H  
ATOM  23005 2HG  PRO A1421      20.124 -38.793 -19.102  1.00  6.080          H  
ATOM  23006 1HD  PRO A1421      21.328 -40.668 -20.646  1.00  6.080          H  
ATOM  23007 2HD  PRO A1421      19.873 -41.091 -19.633  1.00  6.080          H  
ATOM  23008  N   SER A1422      20.312 -39.075 -23.631  1.00  3.410          N  
ATOM  23009  CA  SER A1422      20.949 -38.519 -24.805  1.00  3.560          C  
ATOM  23010  C   SER A1422      20.341 -39.104 -26.081  1.00  3.400          C  
ATOM  23011  O   SER A1422      20.591 -38.609 -27.181  1.00  3.520          O  
ATOM  23012  CB  SER A1422      22.429 -38.805 -24.754  1.00  4.920          C  
ATOM  23013  OG  SER A1422      22.676 -40.179 -24.864  1.00  4.920          O  
ATOM  23014  H   SER A1422      20.864 -39.734 -23.105  1.00  4.090          H  
ATOM  23015  HA  SER A1422      20.810 -37.439 -24.797  1.00  4.270          H  
ATOM  23016 1HB  SER A1422      22.931 -38.270 -25.558  1.00  5.910          H  
ATOM  23017 2HB  SER A1422      22.829 -38.437 -23.813  1.00  5.910          H  
ATOM  23018  HG  SER A1422      23.634 -40.274 -24.906  1.00  5.910          H  
ATOM  23019  N   ALA A1423      19.544 -40.169 -25.930  1.00  3.250          N  
ATOM  23020  CA  ALA A1423      18.902 -40.848 -27.036  1.00  3.170          C  
ATOM  23021  C   ALA A1423      17.384 -40.701 -26.996  1.00  3.010          C  
ATOM  23022  O   ALA A1423      16.761 -40.685 -25.926  1.00  2.940          O  
ATOM  23023  CB  ALA A1423      19.263 -42.325 -27.014  1.00  4.470          C  
ATOM  23024  H   ALA A1423      19.379 -40.545 -24.995  1.00  3.900          H  
ATOM  23025  HA  ALA A1423      19.260 -40.400 -27.962  1.00  3.800          H  
ATOM  23026 1HB  ALA A1423      18.803 -42.832 -27.861  1.00  5.360          H  
ATOM  23027 2HB  ALA A1423      20.345 -42.431 -27.071  1.00  5.360          H  
ATOM  23028 3HB  ALA A1423      18.904 -42.767 -26.083  1.00  5.360          H  
ATOM  23029  N   ARG A1424      16.790 -40.764 -28.188  1.00  3.050          N  
ATOM  23030  CA  ARG A1424      15.343 -40.718 -28.446  1.00  3.020          C  
ATOM  23031  C   ARG A1424      14.573 -41.853 -27.767  1.00  3.040          C  
ATOM  23032  O   ARG A1424      13.336 -41.827 -27.670  1.00  2.970          O  
ATOM  23033  CB  ARG A1424      15.075 -40.726 -29.946  1.00  4.240          C  
ATOM  23034  CG  ARG A1424      15.435 -41.996 -30.710  1.00  4.240          C  
ATOM  23035  CD  ARG A1424      15.232 -41.784 -32.185  1.00  4.240          C  
ATOM  23036  NE  ARG A1424      15.557 -42.966 -32.983  1.00  4.240          N  
ATOM  23037  CZ  ARG A1424      16.796 -43.300 -33.426  1.00  4.240          C  
ATOM  23038  NH1 ARG A1424      17.838 -42.544 -33.142  1.00  4.240          N  
ATOM  23039  NH2 ARG A1424      16.956 -44.396 -34.151  1.00  4.240          N  
ATOM  23040  H   ARG A1424      17.400 -40.759 -28.995  1.00  3.660          H  
ATOM  23041  HA  ARG A1424      14.978 -39.767 -28.062  1.00  3.620          H  
ATOM  23042 1HB  ARG A1424      14.023 -40.520 -30.124  1.00  5.090          H  
ATOM  23043 2HB  ARG A1424      15.646 -39.920 -30.406  1.00  5.090          H  
ATOM  23044 1HG  ARG A1424      16.474 -42.263 -30.528  1.00  5.090          H  
ATOM  23045 2HG  ARG A1424      14.789 -42.817 -30.393  1.00  5.090          H  
ATOM  23046 1HD  ARG A1424      14.182 -41.543 -32.359  1.00  5.090          H  
ATOM  23047 2HD  ARG A1424      15.842 -40.951 -32.528  1.00  5.090          H  
ATOM  23048  HE  ARG A1424      14.793 -43.583 -33.226  1.00  5.090          H  
ATOM  23049 1HH1 ARG A1424      17.722 -41.713 -32.588  1.00  5.090          H  
ATOM  23050 2HH1 ARG A1424      18.758 -42.800 -33.478  1.00  5.090          H  
ATOM  23051 1HH2 ARG A1424      16.160 -44.979 -34.371  1.00  5.090          H  
ATOM  23052 2HH2 ARG A1424      17.873 -44.654 -34.485  1.00  5.090          H  
ATOM  23053  N   GLU A1425      15.314 -42.849 -27.296  1.00  3.190          N  
ATOM  23054  CA  GLU A1425      14.765 -44.005 -26.635  1.00  3.290          C  
ATOM  23055  C   GLU A1425      14.006 -43.578 -25.395  1.00  3.110          C  
ATOM  23056  O   GLU A1425      13.003 -44.206 -25.051  1.00  3.170          O  
ATOM  23057  CB  GLU A1425      15.887 -44.970 -26.232  1.00  4.570          C  
ATOM  23058  CG  GLU A1425      16.610 -45.639 -27.404  1.00  4.570          C  
ATOM  23059  CD  GLU A1425      15.717 -46.525 -28.222  1.00  4.570          C  
ATOM  23060  OE1 GLU A1425      14.987 -47.296 -27.659  1.00  4.570          O  
ATOM  23061  OE2 GLU A1425      15.754 -46.420 -29.433  1.00  4.570          O  
ATOM  23062  H   GLU A1425      16.314 -42.777 -27.411  1.00  3.830          H  
ATOM  23063  HA  GLU A1425      14.077 -44.512 -27.309  1.00  3.950          H  
ATOM  23064 1HB  GLU A1425      16.628 -44.430 -25.640  1.00  5.480          H  
ATOM  23065 2HB  GLU A1425      15.474 -45.757 -25.598  1.00  5.480          H  
ATOM  23066 1HG  GLU A1425      17.012 -44.860 -28.052  1.00  5.480          H  
ATOM  23067 2HG  GLU A1425      17.448 -46.221 -27.022  1.00  5.480          H  
ATOM  23068  N   LYS A1426      14.451 -42.505 -24.707  1.00  2.920          N  
ATOM  23069  CA  LYS A1426      13.709 -42.102 -23.528  1.00  2.790          C  
ATOM  23070  C   LYS A1426      12.283 -41.699 -23.848  1.00  2.700          C  
ATOM  23071  O   LYS A1426      11.403 -41.892 -23.016  1.00  2.720          O  
ATOM  23072  CB  LYS A1426      14.413 -41.038 -22.667  1.00  3.960          C  
ATOM  23073  CG  LYS A1426      13.567 -40.703 -21.380  1.00  3.960          C  
ATOM  23074  CD  LYS A1426      14.349 -40.062 -20.207  1.00  3.960          C  
ATOM  23075  CE  LYS A1426      13.397 -39.893 -18.964  1.00  3.960          C  
ATOM  23076  NZ  LYS A1426      12.616 -38.622 -18.978  1.00  3.960          N  
ATOM  23077  H   LYS A1426      15.284 -41.974 -25.001  1.00  3.500          H  
ATOM  23078  HA  LYS A1426      13.626 -42.970 -22.897  1.00  3.350          H  
ATOM  23079 1HB  LYS A1426      15.401 -41.395 -22.366  1.00  4.750          H  
ATOM  23080 2HB  LYS A1426      14.547 -40.121 -23.249  1.00  4.750          H  
ATOM  23081 1HG  LYS A1426      12.777 -40.010 -21.671  1.00  4.750          H  
ATOM  23082 2HG  LYS A1426      13.094 -41.617 -21.022  1.00  4.750          H  
ATOM  23083 1HD  LYS A1426      15.199 -40.688 -19.936  1.00  4.750          H  
ATOM  23084 2HD  LYS A1426      14.714 -39.101 -20.503  1.00  4.750          H  
ATOM  23085 1HE  LYS A1426      12.691 -40.723 -18.992  1.00  4.750          H  
ATOM  23086 2HE  LYS A1426      13.943 -39.941 -18.055  1.00  4.750          H  
ATOM  23087 1HZ  LYS A1426      11.935 -38.575 -18.169  1.00  4.750          H  
ATOM  23088 2HZ  LYS A1426      13.236 -37.836 -18.919  1.00  4.750          H  
ATOM  23089 3HZ  LYS A1426      12.091 -38.569 -19.822  1.00  4.750          H  
ATOM  23090  N   PHE A1427      12.034 -41.103 -25.010  1.00  2.660          N  
ATOM  23091  CA  PHE A1427      10.700 -40.624 -25.309  1.00  2.680          C  
ATOM  23092  C   PHE A1427       9.796 -41.797 -25.601  1.00  2.890          C  
ATOM  23093  O   PHE A1427       8.630 -41.811 -25.180  1.00  2.920          O  
ATOM  23094  CB  PHE A1427      10.767 -39.670 -26.480  1.00  3.740          C  
ATOM  23095  CG  PHE A1427      11.443 -38.404 -26.105  1.00  3.740          C  
ATOM  23096  CD1 PHE A1427      12.816 -38.322 -26.201  1.00  3.740          C  
ATOM  23097  CD2 PHE A1427      10.733 -37.287 -25.676  1.00  3.740          C  
ATOM  23098  CE1 PHE A1427      13.468 -37.193 -25.888  1.00  3.740          C  
ATOM  23099  CE2 PHE A1427      11.405 -36.127 -25.357  1.00  3.740          C  
ATOM  23100  CZ  PHE A1427      12.776 -36.084 -25.467  1.00  3.740          C  
ATOM  23101  H   PHE A1427      12.754 -41.005 -25.723  1.00  3.190          H  
ATOM  23102  HA  PHE A1427      10.316 -40.092 -24.441  1.00  3.220          H  
ATOM  23103 1HB  PHE A1427      11.316 -40.132 -27.302  1.00  4.490          H  
ATOM  23104 2HB  PHE A1427       9.762 -39.439 -26.834  1.00  4.490          H  
ATOM  23105  HD1 PHE A1427      13.378 -39.182 -26.540  1.00  4.490          H  
ATOM  23106  HD2 PHE A1427       9.637 -37.326 -25.598  1.00  4.490          H  
ATOM  23107  HE1 PHE A1427      14.534 -37.174 -25.981  1.00  4.490          H  
ATOM  23108  HE2 PHE A1427      10.850 -35.243 -25.030  1.00  4.490          H  
ATOM  23109  HZ  PHE A1427      13.306 -35.173 -25.230  1.00  4.490          H  
ATOM  23110  N   LYS A1428      10.323 -42.789 -26.324  1.00  3.080          N  
ATOM  23111  CA  LYS A1428       9.527 -43.976 -26.616  1.00  3.330          C  
ATOM  23112  C   LYS A1428       9.159 -44.685 -25.309  1.00  3.300          C  
ATOM  23113  O   LYS A1428       8.005 -45.082 -25.103  1.00  3.400          O  
ATOM  23114  CB  LYS A1428      10.292 -44.923 -27.533  1.00  4.560          C  
ATOM  23115  CG  LYS A1428      10.439 -44.421 -28.974  1.00  4.560          C  
ATOM  23116  CD  LYS A1428      11.024 -45.496 -29.903  1.00  4.560          C  
ATOM  23117  CE  LYS A1428      12.515 -45.702 -29.639  1.00  4.560          C  
ATOM  23118  NZ  LYS A1428      13.159 -46.623 -30.622  1.00  4.560          N  
ATOM  23119  H   LYS A1428      11.281 -42.685 -26.679  1.00  3.700          H  
ATOM  23120  HA  LYS A1428       8.604 -43.668 -27.107  1.00  4.000          H  
ATOM  23121 1HB  LYS A1428      11.288 -45.075 -27.115  1.00  5.470          H  
ATOM  23122 2HB  LYS A1428       9.792 -45.891 -27.551  1.00  5.470          H  
ATOM  23123 1HG  LYS A1428       9.461 -44.117 -29.350  1.00  5.470          H  
ATOM  23124 2HG  LYS A1428      11.095 -43.546 -28.980  1.00  5.470          H  
ATOM  23125 1HD  LYS A1428      10.502 -46.440 -29.747  1.00  5.470          H  
ATOM  23126 2HD  LYS A1428      10.887 -45.193 -30.942  1.00  5.470          H  
ATOM  23127 1HE  LYS A1428      13.018 -44.734 -29.684  1.00  5.470          H  
ATOM  23128 2HE  LYS A1428      12.650 -46.124 -28.647  1.00  5.470          H  
ATOM  23129 1HZ  LYS A1428      14.163 -46.688 -30.357  1.00  5.470          H  
ATOM  23130 2HZ  LYS A1428      12.735 -47.536 -30.581  1.00  5.470          H  
ATOM  23131 3HZ  LYS A1428      13.080 -46.253 -31.554  1.00  5.470          H  
ATOM  23132  N   ILE A1429      10.138 -44.785 -24.405  1.00  3.180          N  
ATOM  23133  CA  ILE A1429       9.931 -45.419 -23.116  1.00  3.190          C  
ATOM  23134  C   ILE A1429       8.955 -44.635 -22.260  1.00  3.040          C  
ATOM  23135  O   ILE A1429       8.065 -45.247 -21.668  1.00  3.120          O  
ATOM  23136  CB  ILE A1429      11.270 -45.675 -22.414  1.00  4.460          C  
ATOM  23137  CG1 ILE A1429      12.015 -46.776 -23.237  1.00  4.460          C  
ATOM  23138  CG2 ILE A1429      11.040 -46.097 -20.933  1.00  4.460          C  
ATOM  23139  CD1 ILE A1429      13.471 -46.965 -22.920  1.00  4.460          C  
ATOM  23140  H   ILE A1429      11.076 -44.442 -24.641  1.00  3.820          H  
ATOM  23141  HA  ILE A1429       9.487 -46.397 -23.296  1.00  3.830          H  
ATOM  23142  HB  ILE A1429      11.872 -44.773 -22.453  1.00  5.350          H  
ATOM  23143 1HG1 ILE A1429      11.505 -47.723 -23.066  1.00  5.350          H  
ATOM  23144 2HG1 ILE A1429      11.936 -46.533 -24.296  1.00  5.350          H  
ATOM  23145 1HG2 ILE A1429      11.987 -46.284 -20.446  1.00  5.350          H  
ATOM  23146 2HG2 ILE A1429      10.524 -45.304 -20.386  1.00  5.350          H  
ATOM  23147 3HG2 ILE A1429      10.432 -47.003 -20.896  1.00  5.350          H  
ATOM  23148 1HD1 ILE A1429      13.871 -47.755 -23.555  1.00  5.350          H  
ATOM  23149 2HD1 ILE A1429      14.003 -46.041 -23.129  1.00  5.350          H  
ATOM  23150 3HD1 ILE A1429      13.603 -47.241 -21.880  1.00  5.350          H  
ATOM  23151  N   LEU A1430       9.097 -43.302 -22.177  1.00  2.870          N  
ATOM  23152  CA  LEU A1430       8.150 -42.529 -21.390  1.00  2.780          C  
ATOM  23153  C   LEU A1430       6.756 -42.670 -21.931  1.00  2.880          C  
ATOM  23154  O   LEU A1430       5.811 -42.742 -21.149  1.00  2.880          O  
ATOM  23155  CB  LEU A1430       8.435 -41.028 -21.428  1.00  3.930          C  
ATOM  23156  CG  LEU A1430       9.597 -40.463 -20.718  1.00  3.930          C  
ATOM  23157  CD1 LEU A1430       9.713 -38.989 -21.160  1.00  3.930          C  
ATOM  23158  CD2 LEU A1430       9.365 -40.563 -19.216  1.00  3.930          C  
ATOM  23159  H   LEU A1430       9.871 -42.829 -22.645  1.00  3.440          H  
ATOM  23160  HA  LEU A1430       8.162 -42.901 -20.370  1.00  3.340          H  
ATOM  23161 1HB  LEU A1430       8.508 -40.726 -22.474  1.00  4.710          H  
ATOM  23162 2HB  LEU A1430       7.604 -40.548 -20.996  1.00  4.710          H  
ATOM  23163  HG  LEU A1430      10.498 -40.994 -20.976  1.00  4.710          H  
ATOM  23164 1HD1 LEU A1430      10.526 -38.511 -20.680  1.00  4.710          H  
ATOM  23165 2HD1 LEU A1430       9.864 -38.945 -22.239  1.00  4.710          H  
ATOM  23166 3HD1 LEU A1430       8.797 -38.468 -20.902  1.00  4.710          H  
ATOM  23167 1HD2 LEU A1430      10.199 -40.139 -18.700  1.00  4.710          H  
ATOM  23168 2HD2 LEU A1430       8.461 -40.019 -18.945  1.00  4.710          H  
ATOM  23169 3HD2 LEU A1430       9.264 -41.606 -18.912  1.00  4.710          H  
ATOM  23170  N   THR A1431       6.610 -42.690 -23.258  1.00  3.010          N  
ATOM  23171  CA  THR A1431       5.296 -42.805 -23.857  1.00  3.190          C  
ATOM  23172  C   THR A1431       4.655 -44.085 -23.378  1.00  3.260          C  
ATOM  23173  O   THR A1431       3.504 -44.089 -22.957  1.00  3.310          O  
ATOM  23174  CB  THR A1431       5.365 -42.817 -25.399  1.00  4.390          C  
ATOM  23175  OG1 THR A1431       5.943 -41.589 -25.867  1.00  4.390          O  
ATOM  23176  CG2 THR A1431       3.946 -42.956 -25.975  1.00  4.390          C  
ATOM  23177  H   THR A1431       7.424 -42.576 -23.867  1.00  3.610          H  
ATOM  23178  HA  THR A1431       4.683 -41.963 -23.535  1.00  3.830          H  
ATOM  23179  HB  THR A1431       5.979 -43.649 -25.736  1.00  5.270          H  
ATOM  23180  HG1 THR A1431       6.898 -41.560 -25.623  1.00  5.270          H  
ATOM  23181 1HG2 THR A1431       3.998 -42.956 -27.061  1.00  5.270          H  
ATOM  23182 2HG2 THR A1431       3.489 -43.888 -25.640  1.00  5.270          H  
ATOM  23183 3HG2 THR A1431       3.335 -42.118 -25.640  1.00  5.270          H  
ATOM  23184  N   GLN A1432       5.408 -45.182 -23.407  1.00  3.300          N  
ATOM  23185  CA  GLN A1432       4.861 -46.447 -22.957  1.00  3.400          C  
ATOM  23186  C   GLN A1432       4.529 -46.428 -21.459  1.00  3.270          C  
ATOM  23187  O   GLN A1432       3.416 -46.787 -21.064  1.00  3.260          O  
ATOM  23188  CB  GLN A1432       5.874 -47.551 -23.245  1.00  4.720          C  
ATOM  23189  CG  GLN A1432       6.066 -47.849 -24.721  1.00  4.720          C  
ATOM  23190  CD  GLN A1432       7.229 -48.787 -24.961  1.00  4.720          C  
ATOM  23191  OE1 GLN A1432       8.014 -49.045 -24.043  1.00  4.720          O  
ATOM  23192  NE2 GLN A1432       7.355 -49.291 -26.180  1.00  4.720          N  
ATOM  23193  H   GLN A1432       6.355 -45.131 -23.803  1.00  3.960          H  
ATOM  23194  HA  GLN A1432       3.945 -46.643 -23.512  1.00  4.080          H  
ATOM  23195 1HB  GLN A1432       6.844 -47.255 -22.839  1.00  5.660          H  
ATOM  23196 2HB  GLN A1432       5.573 -48.466 -22.741  1.00  5.660          H  
ATOM  23197 1HG  GLN A1432       5.161 -48.320 -25.099  1.00  5.660          H  
ATOM  23198 2HG  GLN A1432       6.252 -46.920 -25.254  1.00  5.660          H  
ATOM  23199 1HE2 GLN A1432       8.111 -49.911 -26.389  1.00  5.660          H  
ATOM  23200 2HE2 GLN A1432       6.697 -49.051 -26.894  1.00  5.660          H  
ATOM  23201  N   GLU A1433       5.436 -45.891 -20.629  1.00  3.220          N  
ATOM  23202  CA  GLU A1433       5.219 -45.854 -19.179  1.00  3.160          C  
ATOM  23203  C   GLU A1433       3.980 -45.055 -18.824  1.00  3.130          C  
ATOM  23204  O   GLU A1433       3.222 -45.412 -17.917  1.00  3.140          O  
ATOM  23205  CB  GLU A1433       6.423 -45.228 -18.461  1.00  4.450          C  
ATOM  23206  CG  GLU A1433       7.694 -46.078 -18.438  1.00  4.450          C  
ATOM  23207  CD  GLU A1433       8.861 -45.346 -17.828  1.00  4.450          C  
ATOM  23208  OE1 GLU A1433       8.719 -44.181 -17.553  1.00  4.450          O  
ATOM  23209  OE2 GLU A1433       9.890 -45.949 -17.643  1.00  4.450          O  
ATOM  23210  H   GLU A1433       6.332 -45.567 -21.007  1.00  3.860          H  
ATOM  23211  HA  GLU A1433       5.085 -46.874 -18.826  1.00  3.790          H  
ATOM  23212 1HB  GLU A1433       6.671 -44.284 -18.948  1.00  5.340          H  
ATOM  23213 2HB  GLU A1433       6.150 -44.994 -17.431  1.00  5.340          H  
ATOM  23214 1HG  GLU A1433       7.501 -46.975 -17.849  1.00  5.340          H  
ATOM  23215 2HG  GLU A1433       7.943 -46.390 -19.444  1.00  5.340          H  
ATOM  23216  N   TYR A1434       3.770 -43.980 -19.563  1.00  3.160          N  
ATOM  23217  CA  TYR A1434       2.668 -43.082 -19.367  1.00  3.220          C  
ATOM  23218  C   TYR A1434       1.621 -43.133 -20.481  1.00  3.390          C  
ATOM  23219  O   TYR A1434       0.872 -42.178 -20.663  1.00  3.630          O  
ATOM  23220  CB  TYR A1434       3.213 -41.673 -19.181  1.00  4.480          C  
ATOM  23221  CG  TYR A1434       4.105 -41.532 -17.949  1.00  4.480          C  
ATOM  23222  CD1 TYR A1434       5.466 -41.224 -18.070  1.00  4.480          C  
ATOM  23223  CD2 TYR A1434       3.562 -41.745 -16.691  1.00  4.480          C  
ATOM  23224  CE1 TYR A1434       6.249 -41.112 -16.922  1.00  4.480          C  
ATOM  23225  CE2 TYR A1434       4.338 -41.636 -15.572  1.00  4.480          C  
ATOM  23226  CZ  TYR A1434       5.666 -41.317 -15.670  1.00  4.480          C  
ATOM  23227  OH  TYR A1434       6.399 -41.226 -14.505  1.00  4.480          O  
ATOM  23228  H   TYR A1434       4.472 -43.733 -20.267  1.00  3.790          H  
ATOM  23229  HA  TYR A1434       2.161 -43.373 -18.451  1.00  3.860          H  
ATOM  23230 1HB  TYR A1434       3.806 -41.426 -20.051  1.00  5.380          H  
ATOM  23231 2HB  TYR A1434       2.403 -40.959 -19.111  1.00  5.380          H  
ATOM  23232  HD1 TYR A1434       5.911 -41.071 -19.053  1.00  5.380          H  
ATOM  23233  HD2 TYR A1434       2.513 -42.003 -16.586  1.00  5.380          H  
ATOM  23234  HE1 TYR A1434       7.308 -40.870 -16.995  1.00  5.380          H  
ATOM  23235  HE2 TYR A1434       3.897 -41.805 -14.590  1.00  5.380          H  
ATOM  23236  HH  TYR A1434       7.262 -40.790 -14.660  1.00  5.380          H  
ATOM  23237  N   GLN A1435       1.485 -44.253 -21.200  1.00  3.450          N  
ATOM  23238  CA  GLN A1435       0.462 -44.310 -22.259  1.00  3.580          C  
ATOM  23239  C   GLN A1435      -0.928 -44.089 -21.671  1.00  3.750          C  
ATOM  23240  O   GLN A1435      -1.815 -43.500 -22.301  1.00  4.200          O  
ATOM  23241  CB  GLN A1435       0.496 -45.638 -23.022  1.00  4.960          C  
ATOM  23242  CG  GLN A1435      -0.492 -45.708 -24.211  1.00  4.960          C  
ATOM  23243  CD  GLN A1435      -0.184 -44.709 -25.321  1.00  4.960          C  
ATOM  23244  OE1 GLN A1435       0.925 -44.666 -25.858  1.00  4.960          O  
ATOM  23245  NE2 GLN A1435      -1.180 -43.902 -25.672  1.00  4.960          N  
ATOM  23246  H   GLN A1435       2.124 -45.044 -21.055  1.00  4.140          H  
ATOM  23247  HA  GLN A1435       0.669 -43.508 -22.971  1.00  4.300          H  
ATOM  23248 1HB  GLN A1435       1.506 -45.807 -23.399  1.00  5.950          H  
ATOM  23249 2HB  GLN A1435       0.264 -46.452 -22.340  1.00  5.950          H  
ATOM  23250 1HG  GLN A1435      -0.432 -46.706 -24.637  1.00  5.950          H  
ATOM  23251 2HG  GLN A1435      -1.505 -45.524 -23.858  1.00  5.950          H  
ATOM  23252 1HE2 GLN A1435      -1.049 -43.226 -26.400  1.00  5.950          H  
ATOM  23253 2HE2 GLN A1435      -2.064 -43.975 -25.202  1.00  5.950          H  
ATOM  23254  N   LYS A1436      -1.111 -44.555 -20.439  1.00  3.870          N  
ATOM  23255  CA  LYS A1436      -2.345 -44.432 -19.678  1.00  4.060          C  
ATOM  23256  C   LYS A1436      -2.744 -42.971 -19.456  1.00  3.940          C  
ATOM  23257  O   LYS A1436      -3.906 -42.670 -19.174  1.00  4.220          O  
ATOM  23258  CB  LYS A1436      -2.166 -45.113 -18.319  1.00  5.610          C  
ATOM  23259  CG  LYS A1436      -1.151 -44.398 -17.396  1.00  5.610          C  
ATOM  23260  CD  LYS A1436      -0.932 -45.139 -16.092  1.00  5.610          C  
ATOM  23261  CE  LYS A1436       0.072 -44.393 -15.207  1.00  5.610          C  
ATOM  23262  NZ  LYS A1436       0.345 -45.123 -13.929  1.00  5.610          N  
ATOM  23263  H   LYS A1436      -0.346 -45.065 -20.017  1.00  4.640          H  
ATOM  23264  HA  LYS A1436      -3.144 -44.926 -20.231  1.00  4.870          H  
ATOM  23265 1HB  LYS A1436      -3.124 -45.145 -17.800  1.00  6.730          H  
ATOM  23266 2HB  LYS A1436      -1.831 -46.139 -18.463  1.00  6.730          H  
ATOM  23267 1HG  LYS A1436      -0.195 -44.289 -17.908  1.00  6.730          H  
ATOM  23268 2HG  LYS A1436      -1.522 -43.406 -17.148  1.00  6.730          H  
ATOM  23269 1HD  LYS A1436      -1.881 -45.229 -15.562  1.00  6.730          H  
ATOM  23270 2HD  LYS A1436      -0.549 -46.139 -16.298  1.00  6.730          H  
ATOM  23271 1HE  LYS A1436       1.009 -44.275 -15.758  1.00  6.730          H  
ATOM  23272 2HE  LYS A1436      -0.326 -43.402 -14.975  1.00  6.730          H  
ATOM  23273 1HZ  LYS A1436       1.013 -44.602 -13.378  1.00  6.730          H  
ATOM  23274 2HZ  LYS A1436      -0.513 -45.229 -13.405  1.00  6.730          H  
ATOM  23275 3HZ  LYS A1436       0.727 -46.036 -14.141  1.00  6.730          H  
ATOM  23276  N   ASN A1437      -1.781 -42.055 -19.564  1.00  3.940          N  
ATOM  23277  CA  ASN A1437      -2.018 -40.651 -19.337  1.00  4.210          C  
ATOM  23278  C   ASN A1437      -2.410 -39.892 -20.586  1.00  4.060          C  
ATOM  23279  O   ASN A1437      -2.531 -38.651 -20.563  1.00  4.440          O  
ATOM  23280  CB  ASN A1437      -0.819 -40.005 -18.725  1.00  5.790          C  
ATOM  23281  CG  ASN A1437      -0.616 -40.343 -17.286  1.00  5.790          C  
ATOM  23282  OD1 ASN A1437      -1.544 -40.719 -16.558  1.00  5.790          O  
ATOM  23283  ND2 ASN A1437       0.588 -40.179 -16.841  1.00  5.790          N  
ATOM  23284  H   ASN A1437      -0.843 -42.337 -19.851  1.00  4.730          H  
ATOM  23285  HA  ASN A1437      -2.845 -40.562 -18.633  1.00  5.050          H  
ATOM  23286 1HB  ASN A1437       0.062 -40.309 -19.273  1.00  6.940          H  
ATOM  23287 2HB  ASN A1437      -0.907 -38.978 -18.861  1.00  6.940          H  
ATOM  23288 1HD2 ASN A1437       0.801 -40.369 -15.884  1.00  6.940          H  
ATOM  23289 2HD2 ASN A1437       1.301 -39.841 -17.459  1.00  6.940          H  
ATOM  23290  N   ALA A1438      -2.568 -40.590 -21.711  1.00  4.000          N  
ATOM  23291  CA  ALA A1438      -2.985 -39.877 -22.903  1.00  4.380          C  
ATOM  23292  C   ALA A1438      -4.384 -39.300 -22.689  1.00  4.300          C  
ATOM  23293  O   ALA A1438      -4.637 -38.132 -22.954  1.00  4.510          O  
ATOM  23294  CB  ALA A1438      -2.954 -40.806 -24.100  1.00  5.980          C  
ATOM  23295  H   ALA A1438      -2.404 -41.606 -21.740  1.00  4.800          H  
ATOM  23296  HA  ALA A1438      -2.302 -39.051 -23.074  1.00  5.260          H  
ATOM  23297 1HB  ALA A1438      -3.254 -40.261 -24.993  1.00  7.180          H  
ATOM  23298 2HB  ALA A1438      -1.938 -41.191 -24.225  1.00  7.180          H  
ATOM  23299 3HB  ALA A1438      -3.636 -41.637 -23.933  1.00  7.180          H  
ATOM  23300  N   LYS A1439      -5.281 -40.099 -22.109  1.00  4.590          N  
ATOM  23301  CA  LYS A1439      -6.664 -39.685 -21.868  1.00  5.120          C  
ATOM  23302  C   LYS A1439      -6.750 -38.540 -20.872  1.00  5.080          C  
ATOM  23303  O   LYS A1439      -7.583 -37.642 -20.992  1.00  5.500          O  
ATOM  23304  CB  LYS A1439      -7.496 -40.868 -21.380  1.00  6.960          C  
ATOM  23305  CG  LYS A1439      -7.770 -41.925 -22.450  1.00  6.960          C  
ATOM  23306  CD  LYS A1439      -8.597 -43.081 -21.887  1.00  6.960          C  
ATOM  23307  CE  LYS A1439      -8.894 -44.137 -22.951  1.00  6.960          C  
ATOM  23308  NZ  LYS A1439      -9.679 -45.280 -22.396  1.00  6.960          N  
ATOM  23309  H   LYS A1439      -4.995 -41.037 -21.866  1.00  5.510          H  
ATOM  23310  HA  LYS A1439      -7.084 -39.332 -22.811  1.00  6.140          H  
ATOM  23311 1HB  LYS A1439      -6.979 -41.353 -20.550  1.00  8.350          H  
ATOM  23312 2HB  LYS A1439      -8.453 -40.507 -21.004  1.00  8.350          H  
ATOM  23313 1HG  LYS A1439      -8.309 -41.467 -23.281  1.00  8.350          H  
ATOM  23314 2HG  LYS A1439      -6.822 -42.310 -22.827  1.00  8.350          H  
ATOM  23315 1HD  LYS A1439      -8.049 -43.552 -21.068  1.00  8.350          H  
ATOM  23316 2HD  LYS A1439      -9.540 -42.699 -21.499  1.00  8.350          H  
ATOM  23317 1HE  LYS A1439      -9.461 -43.679 -23.760  1.00  8.350          H  
ATOM  23318 2HE  LYS A1439      -7.953 -44.517 -23.350  1.00  8.350          H  
ATOM  23319 1HZ  LYS A1439      -9.856 -45.956 -23.127  1.00  8.350          H  
ATOM  23320 2HZ  LYS A1439      -9.156 -45.721 -21.652  1.00  8.350          H  
ATOM  23321 3HZ  LYS A1439     -10.559 -44.941 -22.034  1.00  8.350          H  
ATOM  23322  N   GLN A1440      -5.853 -38.580 -19.897  1.00  5.030          N  
ATOM  23323  CA  GLN A1440      -5.773 -37.613 -18.815  1.00  5.440          C  
ATOM  23324  C   GLN A1440      -4.982 -36.366 -19.187  1.00  5.370          C  
ATOM  23325  O   GLN A1440      -4.871 -35.439 -18.383  1.00  5.710          O  
ATOM  23326  CB  GLN A1440      -5.082 -38.264 -17.608  1.00  7.450          C  
ATOM  23327  CG  GLN A1440      -5.841 -39.404 -16.967  1.00  7.450          C  
ATOM  23328  CD  GLN A1440      -5.093 -39.993 -15.774  1.00  7.450          C  
ATOM  23329  OE1 GLN A1440      -4.613 -39.272 -14.885  1.00  7.450          O  
ATOM  23330  NE2 GLN A1440      -4.992 -41.316 -15.746  1.00  7.450          N  
ATOM  23331  H   GLN A1440      -5.222 -39.370 -19.881  1.00  6.040          H  
ATOM  23332  HA  GLN A1440      -6.784 -37.311 -18.551  1.00  6.530          H  
ATOM  23333 1HB  GLN A1440      -4.120 -38.655 -17.926  1.00  8.940          H  
ATOM  23334 2HB  GLN A1440      -4.869 -37.531 -16.859  1.00  8.940          H  
ATOM  23335 1HG  GLN A1440      -6.810 -39.040 -16.627  1.00  8.940          H  
ATOM  23336 2HG  GLN A1440      -5.974 -40.194 -17.706  1.00  8.940          H  
ATOM  23337 1HE2 GLN A1440      -4.512 -41.768 -14.994  1.00  8.940          H  
ATOM  23338 2HE2 GLN A1440      -5.397 -41.869 -16.480  1.00  8.940          H  
ATOM  23339  N   GLN A1441      -4.398 -36.362 -20.381  1.00  5.250          N  
ATOM  23340  CA  GLN A1441      -3.531 -35.306 -20.858  1.00  5.390          C  
ATOM  23341  C   GLN A1441      -2.371 -35.009 -19.898  1.00  5.280          C  
ATOM  23342  O   GLN A1441      -2.049 -33.844 -19.647  1.00  5.470          O  
ATOM  23343  CB  GLN A1441      -4.317 -34.024 -21.085  1.00  7.490          C  
ATOM  23344  CG  GLN A1441      -5.469 -34.104 -22.117  1.00  7.490          C  
ATOM  23345  CD  GLN A1441      -5.039 -34.225 -23.560  1.00  7.490          C  
ATOM  23346  OE1 GLN A1441      -4.010 -34.809 -23.887  1.00  7.490          O  
ATOM  23347  NE2 GLN A1441      -5.848 -33.655 -24.453  1.00  7.490          N  
ATOM  23348  H   GLN A1441      -4.574 -37.124 -21.044  1.00  6.300          H  
ATOM  23349  HA  GLN A1441      -3.095 -35.639 -21.797  1.00  6.470          H  
ATOM  23350 1HB  GLN A1441      -4.712 -33.653 -20.143  1.00  8.990          H  
ATOM  23351 2HB  GLN A1441      -3.612 -33.304 -21.446  1.00  8.990          H  
ATOM  23352 1HG  GLN A1441      -6.076 -34.980 -21.878  1.00  8.990          H  
ATOM  23353 2HG  GLN A1441      -6.071 -33.212 -22.039  1.00  8.990          H  
ATOM  23354 1HE2 GLN A1441      -5.627 -33.701 -25.428  1.00  8.990          H  
ATOM  23355 2HE2 GLN A1441      -6.684 -33.192 -24.153  1.00  8.990          H  
ATOM  23356  N   LYS A1442      -1.737 -36.067 -19.374  1.00  5.350          N  
ATOM  23357  CA  LYS A1442      -0.573 -35.933 -18.493  1.00  5.470          C  
ATOM  23358  C   LYS A1442       0.651 -36.480 -19.221  1.00  5.170          C  
ATOM  23359  O   LYS A1442       1.793 -36.313 -18.780  1.00  5.430          O  
ATOM  23360  CB  LYS A1442      -0.787 -36.640 -17.152  1.00  7.610          C  
ATOM  23361  CG  LYS A1442      -1.866 -36.081 -16.304  1.00  7.610          C  
ATOM  23362  CD  LYS A1442      -2.244 -37.033 -15.167  1.00  7.610          C  
ATOM  23363  CE  LYS A1442      -1.178 -37.129 -14.082  1.00  7.610          C  
ATOM  23364  NZ  LYS A1442      -1.646 -37.953 -12.925  1.00  7.610          N  
ATOM  23365  H   LYS A1442      -2.083 -36.998 -19.621  1.00  6.420          H  
ATOM  23366  HA  LYS A1442      -0.400 -34.877 -18.299  1.00  6.560          H  
ATOM  23367 1HB  LYS A1442      -1.053 -37.626 -17.291  1.00  9.130          H  
ATOM  23368 2HB  LYS A1442       0.143 -36.621 -16.591  1.00  9.130          H  
ATOM  23369 1HG  LYS A1442      -1.515 -35.155 -15.873  1.00  9.130          H  
ATOM  23370 2HG  LYS A1442      -2.741 -35.883 -16.918  1.00  9.130          H  
ATOM  23371 1HD  LYS A1442      -3.181 -36.704 -14.718  1.00  9.130          H  
ATOM  23372 2HD  LYS A1442      -2.403 -38.030 -15.580  1.00  9.130          H  
ATOM  23373 1HE  LYS A1442      -0.281 -37.588 -14.491  1.00  9.130          H  
ATOM  23374 2HE  LYS A1442      -0.936 -36.125 -13.727  1.00  9.130          H  
ATOM  23375 1HZ  LYS A1442      -0.917 -37.992 -12.227  1.00  9.130          H  
ATOM  23376 2HZ  LYS A1442      -2.472 -37.532 -12.525  1.00  9.130          H  
ATOM  23377 3HZ  LYS A1442      -1.862 -38.897 -13.233  1.00  9.130          H  
ATOM  23378  N   THR A1443       0.369 -37.128 -20.346  1.00  4.940          N  
ATOM  23379  CA  THR A1443       1.324 -37.796 -21.220  1.00  4.870          C  
ATOM  23380  C   THR A1443       2.517 -36.944 -21.665  1.00  4.930          C  
ATOM  23381  O   THR A1443       2.407 -35.716 -21.730  1.00  5.000          O  
ATOM  23382  CB  THR A1443       0.625 -38.259 -22.517  1.00  6.850          C  
ATOM  23383  OG1 THR A1443       1.577 -38.918 -23.402  1.00  6.850          O  
ATOM  23384  CG2 THR A1443      -0.055 -37.095 -23.252  1.00  6.850          C  
ATOM  23385  H   THR A1443      -0.618 -37.227 -20.569  1.00  5.930          H  
ATOM  23386  HA  THR A1443       1.630 -38.681 -20.687  1.00  5.840          H  
ATOM  23387  HB  THR A1443      -0.126 -38.984 -22.242  1.00  8.220          H  
ATOM  23388  HG1 THR A1443       2.273 -38.267 -23.742  1.00  8.220          H  
ATOM  23389 1HG2 THR A1443      -0.558 -37.473 -24.143  1.00  8.220          H  
ATOM  23390 2HG2 THR A1443      -0.788 -36.625 -22.602  1.00  8.220          H  
ATOM  23391 3HG2 THR A1443       0.691 -36.359 -23.548  1.00  8.220          H  
ATOM  23392  N   PRO A1444       3.689 -37.581 -21.879  1.00  5.250          N  
ATOM  23393  CA  PRO A1444       4.880 -37.059 -22.526  1.00  5.320          C  
ATOM  23394  C   PRO A1444       4.484 -36.667 -23.943  1.00  4.650          C  
ATOM  23395  O   PRO A1444       3.545 -37.254 -24.499  1.00  4.600          O  
ATOM  23396  CB  PRO A1444       5.829 -38.260 -22.518  1.00  7.980          C  
ATOM  23397  CG  PRO A1444       5.355 -39.104 -21.378  1.00  7.980          C  
ATOM  23398  CD  PRO A1444       3.892 -38.914 -21.298  1.00  7.980          C  
ATOM  23399  HA  PRO A1444       5.281 -36.199 -21.967  1.00  6.380          H  
ATOM  23400 1HB  PRO A1444       5.779 -38.784 -23.487  1.00  9.580          H  
ATOM  23401 2HB  PRO A1444       6.867 -37.918 -22.397  1.00  9.580          H  
ATOM  23402 1HG  PRO A1444       5.551 -40.148 -21.603  1.00  9.580          H  
ATOM  23403 2HG  PRO A1444       5.886 -38.866 -20.451  1.00  9.580          H  
ATOM  23404 1HD  PRO A1444       3.370 -39.702 -21.867  1.00  9.580          H  
ATOM  23405 2HD  PRO A1444       3.651 -38.914 -20.221  1.00  9.580          H  
ATOM  23406  N   GLU A1445       5.176 -35.671 -24.490  1.00  4.460          N  
ATOM  23407  CA  GLU A1445       4.961 -35.108 -25.823  1.00  4.070          C  
ATOM  23408  C   GLU A1445       5.563 -35.910 -26.971  1.00  3.510          C  
ATOM  23409  O   GLU A1445       6.567 -36.598 -26.807  1.00  3.960          O  
ATOM  23410  CB  GLU A1445       5.568 -33.713 -25.852  1.00  5.850          C  
ATOM  23411  CG  GLU A1445       5.088 -32.849 -24.714  1.00  5.850          C  
ATOM  23412  CD  GLU A1445       5.952 -33.014 -23.469  1.00  5.850          C  
ATOM  23413  OE1 GLU A1445       6.745 -33.931 -23.405  1.00  5.850          O  
ATOM  23414  OE2 GLU A1445       5.817 -32.234 -22.589  1.00  5.850          O  
ATOM  23415  H   GLU A1445       5.928 -35.263 -23.935  1.00  5.350          H  
ATOM  23416  HA  GLU A1445       3.888 -35.039 -25.988  1.00  4.880          H  
ATOM  23417 1HB  GLU A1445       6.656 -33.783 -25.810  1.00  7.020          H  
ATOM  23418 2HB  GLU A1445       5.317 -33.222 -26.788  1.00  7.020          H  
ATOM  23419 1HG  GLU A1445       5.056 -31.815 -25.015  1.00  7.020          H  
ATOM  23420 2HG  GLU A1445       4.069 -33.146 -24.473  1.00  7.020          H  
ATOM  23421  N   ALA A1446       4.977 -35.755 -28.164  1.00  2.980          N  
ATOM  23422  CA  ALA A1446       5.510 -36.350 -29.387  1.00  2.700          C  
ATOM  23423  C   ALA A1446       6.625 -35.507 -30.026  1.00  2.610          C  
ATOM  23424  O   ALA A1446       7.235 -35.931 -31.014  1.00  2.970          O  
ATOM  23425  CB  ALA A1446       4.397 -36.554 -30.398  1.00  3.890          C  
ATOM  23426  H   ALA A1446       4.124 -35.213 -28.222  1.00  3.580          H  
ATOM  23427  HA  ALA A1446       5.932 -37.322 -29.122  1.00  3.240          H  
ATOM  23428 1HB  ALA A1446       4.800 -37.038 -31.285  1.00  4.670          H  
ATOM  23429 2HB  ALA A1446       3.621 -37.181 -29.962  1.00  4.670          H  
ATOM  23430 3HB  ALA A1446       3.977 -35.605 -30.673  1.00  4.670          H  
ATOM  23431  N   PHE A1447       6.857 -34.297 -29.508  1.00  2.520          N  
ATOM  23432  CA  PHE A1447       7.896 -33.413 -30.039  1.00  2.570          C  
ATOM  23433  C   PHE A1447       9.104 -33.510 -29.126  1.00  2.370          C  
ATOM  23434  O   PHE A1447       8.904 -33.625 -27.919  1.00  2.710          O  
ATOM  23435  CB  PHE A1447       7.418 -31.976 -30.205  1.00  3.580          C  
ATOM  23436  CG  PHE A1447       6.512 -31.699 -31.388  1.00  3.580          C  
ATOM  23437  CD1 PHE A1447       6.018 -32.699 -32.243  1.00  3.580          C  
ATOM  23438  CD2 PHE A1447       6.186 -30.387 -31.680  1.00  3.580          C  
ATOM  23439  CE1 PHE A1447       5.235 -32.366 -33.326  1.00  3.580          C  
ATOM  23440  CE2 PHE A1447       5.419 -30.064 -32.763  1.00  3.580          C  
ATOM  23441  CZ  PHE A1447       4.940 -31.051 -33.588  1.00  3.580          C  
ATOM  23442  H   PHE A1447       6.340 -34.022 -28.684  1.00  3.020          H  
ATOM  23443  HA  PHE A1447       8.145 -33.766 -31.002  1.00  3.080          H  
ATOM  23444 1HB  PHE A1447       6.883 -31.691 -29.323  1.00  4.290          H  
ATOM  23445 2HB  PHE A1447       8.273 -31.315 -30.282  1.00  4.290          H  
ATOM  23446  HD1 PHE A1447       6.243 -33.740 -32.075  1.00  4.290          H  
ATOM  23447  HD2 PHE A1447       6.573 -29.584 -31.040  1.00  4.290          H  
ATOM  23448  HE1 PHE A1447       4.858 -33.153 -33.983  1.00  4.290          H  
ATOM  23449  HE2 PHE A1447       5.199 -29.022 -32.971  1.00  4.290          H  
ATOM  23450  HZ  PHE A1447       4.330 -30.792 -34.453  1.00  4.290          H  
ATOM  23451  N   GLN A1448      10.367 -33.500 -29.623  1.00  2.250          N  
ATOM  23452  CA  GLN A1448      10.964 -33.247 -30.966  1.00  2.180          C  
ATOM  23453  C   GLN A1448      10.760 -31.817 -31.482  1.00  2.000          C  
ATOM  23454  O   GLN A1448      11.080 -30.866 -30.752  1.00  2.120          O  
ATOM  23455  CB  GLN A1448      10.522 -34.243 -32.082  1.00  3.080          C  
ATOM  23456  CG  GLN A1448      10.873 -35.648 -31.847  1.00  3.080          C  
ATOM  23457  CD  GLN A1448      10.429 -36.562 -32.961  1.00  3.080          C  
ATOM  23458  OE1 GLN A1448      11.228 -36.892 -33.846  1.00  3.080          O  
ATOM  23459  NE2 GLN A1448       9.160 -36.959 -32.944  1.00  3.080          N  
ATOM  23460  H   GLN A1448      11.064 -33.651 -28.904  1.00  2.700          H  
ATOM  23461  HA  GLN A1448      12.041 -33.384 -30.864  1.00  2.620          H  
ATOM  23462 1HB  GLN A1448       9.514 -34.174 -32.393  1.00  3.700          H  
ATOM  23463 2HB  GLN A1448      11.109 -34.000 -32.969  1.00  3.700          H  
ATOM  23464 1HG  GLN A1448      11.927 -35.693 -31.793  1.00  3.700          H  
ATOM  23465 2HG  GLN A1448      10.416 -35.981 -30.918  1.00  3.700          H  
ATOM  23466 1HE2 GLN A1448       8.812 -37.561 -33.663  1.00  3.700          H  
ATOM  23467 2HE2 GLN A1448       8.523 -36.640 -32.201  1.00  3.700          H  
ATOM  23468  N   THR A1449      10.191 -31.686 -32.692  1.00  1.950          N  
ATOM  23469  CA  THR A1449      10.039 -30.431 -33.418  1.00  2.000          C  
ATOM  23470  C   THR A1449       9.782 -29.213 -32.552  1.00  1.850          C  
ATOM  23471  O   THR A1449       8.783 -29.111 -31.843  1.00  1.750          O  
ATOM  23472  CB  THR A1449       8.887 -30.613 -34.439  1.00  2.780          C  
ATOM  23473  OG1 THR A1449       9.204 -31.697 -35.327  1.00  2.780          O  
ATOM  23474  CG2 THR A1449       8.655 -29.364 -35.239  1.00  2.780          C  
ATOM  23475  H   THR A1449       9.893 -32.501 -33.205  1.00  2.340          H  
ATOM  23476  HA  THR A1449      10.964 -30.249 -33.968  1.00  2.400          H  
ATOM  23477  HB  THR A1449       7.990 -30.864 -33.908  1.00  3.340          H  
ATOM  23478  HG1 THR A1449       8.419 -31.931 -35.834  1.00  3.340          H  
ATOM  23479 1HG2 THR A1449       7.841 -29.535 -35.939  1.00  3.340          H  
ATOM  23480 2HG2 THR A1449       8.390 -28.569 -34.585  1.00  3.340          H  
ATOM  23481 3HG2 THR A1449       9.560 -29.108 -35.780  1.00  3.340          H  
ATOM  23482  N   ILE A1450      10.694 -28.241 -32.691  1.00  1.980          N  
ATOM  23483  CA  ILE A1450      10.775 -26.955 -31.998  1.00  1.980          C  
ATOM  23484  C   ILE A1450      10.057 -26.842 -30.651  1.00  1.800          C  
ATOM  23485  O   ILE A1450       9.568 -25.763 -30.351  1.00  1.850          O  
ATOM  23486  CB  ILE A1450      10.209 -25.786 -32.852  1.00  2.770          C  
ATOM  23487  CG1 ILE A1450       8.652 -25.835 -33.090  1.00  2.770          C  
ATOM  23488  CG2 ILE A1450      10.835 -25.936 -34.215  1.00  2.770          C  
ATOM  23489  CD1 ILE A1450       8.088 -24.500 -33.607  1.00  2.770          C  
ATOM  23490  H   ILE A1450      11.501 -28.430 -33.314  1.00  2.380          H  
ATOM  23491  HA  ILE A1450      11.838 -26.762 -31.818  1.00  2.380          H  
ATOM  23492  HB  ILE A1450      10.485 -24.825 -32.413  1.00  3.330          H  
ATOM  23493 1HG1 ILE A1450       8.424 -26.578 -33.815  1.00  3.330          H  
ATOM  23494 2HG1 ILE A1450       8.129 -26.086 -32.173  1.00  3.330          H  
ATOM  23495 1HG2 ILE A1450      10.516 -25.154 -34.858  1.00  3.330          H  
ATOM  23496 2HG2 ILE A1450      11.900 -25.911 -34.109  1.00  3.330          H  
ATOM  23497 3HG2 ILE A1450      10.550 -26.886 -34.653  1.00  3.330          H  
ATOM  23498 1HD1 ILE A1450       7.031 -24.595 -33.731  1.00  3.330          H  
ATOM  23499 2HD1 ILE A1450       8.286 -23.726 -32.863  1.00  3.330          H  
ATOM  23500 3HD1 ILE A1450       8.536 -24.222 -34.546  1.00  3.330          H  
ATOM  23501  N   LEU A1451       9.959 -27.887 -29.839  1.00  1.710          N  
ATOM  23502  CA  LEU A1451       9.207 -27.733 -28.595  1.00  1.660          C  
ATOM  23503  C   LEU A1451      10.001 -27.398 -27.345  1.00  1.630          C  
ATOM  23504  O   LEU A1451      10.724 -28.259 -26.862  1.00  1.720          O  
ATOM  23505  CB  LEU A1451       8.456 -29.023 -28.264  1.00  2.340          C  
ATOM  23506  CG  LEU A1451       7.739 -29.062 -26.848  1.00  2.340          C  
ATOM  23507  CD1 LEU A1451       6.674 -27.943 -26.722  1.00  2.340          C  
ATOM  23508  CD2 LEU A1451       7.142 -30.434 -26.660  1.00  2.340          C  
ATOM  23509  H   LEU A1451      10.376 -28.787 -30.121  1.00  2.050          H  
ATOM  23510  HA  LEU A1451       8.461 -26.986 -28.796  1.00  1.990          H  
ATOM  23511 1HB  LEU A1451       7.696 -29.169 -29.022  1.00  2.810          H  
ATOM  23512 2HB  LEU A1451       9.158 -29.862 -28.317  1.00  2.810          H  
ATOM  23513  HG  LEU A1451       8.463 -28.911 -26.049  1.00  2.810          H  
ATOM  23514 1HD1 LEU A1451       6.199 -28.013 -25.743  1.00  2.810          H  
ATOM  23515 2HD1 LEU A1451       7.125 -26.980 -26.809  1.00  2.810          H  
ATOM  23516 3HD1 LEU A1451       5.953 -28.034 -27.475  1.00  2.810          H  
ATOM  23517 1HD2 LEU A1451       6.686 -30.470 -25.681  1.00  2.810          H  
ATOM  23518 2HD2 LEU A1451       6.413 -30.640 -27.402  1.00  2.810          H  
ATOM  23519 3HD2 LEU A1451       7.933 -31.188 -26.719  1.00  2.810          H  
ATOM  23520  N   PRO A1452       9.912 -26.169 -26.800  1.00  1.590          N  
ATOM  23521  CA  PRO A1452      10.564 -25.764 -25.583  1.00  1.600          C  
ATOM  23522  C   PRO A1452       9.843 -26.343 -24.375  1.00  1.580          C  
ATOM  23523  O   PRO A1452       8.615 -26.531 -24.397  1.00  1.530          O  
ATOM  23524  CB  PRO A1452      10.461 -24.247 -25.632  1.00  2.400          C  
ATOM  23525  CG  PRO A1452       9.220 -23.988 -26.444  1.00  2.400          C  
ATOM  23526  CD  PRO A1452       9.207 -25.048 -27.475  1.00  2.400          C  
ATOM  23527  HA  PRO A1452      11.613 -26.095 -25.607  1.00  1.920          H  
ATOM  23528 1HB  PRO A1452      10.402 -23.853 -24.609  1.00  2.880          H  
ATOM  23529 2HB  PRO A1452      11.364 -23.838 -26.084  1.00  2.880          H  
ATOM  23530 1HG  PRO A1452       8.321 -24.072 -25.835  1.00  2.880          H  
ATOM  23531 2HG  PRO A1452       9.239 -22.978 -26.856  1.00  2.880          H  
ATOM  23532 1HD  PRO A1452       8.161 -25.234 -27.723  1.00  2.880          H  
ATOM  23533 2HD  PRO A1452       9.784 -24.710 -28.313  1.00  2.880          H  
ATOM  23534  N   LYS A1453      10.600 -26.531 -23.315  1.00  1.660          N  
ATOM  23535  CA  LYS A1453      10.062 -26.966 -22.035  1.00  1.690          C  
ATOM  23536  C   LYS A1453      10.662 -26.206 -20.863  1.00  1.710          C  
ATOM  23537  O   LYS A1453      11.842 -25.846 -20.854  1.00  1.830          O  
ATOM  23538  CB  LYS A1453      10.246 -28.486 -21.862  1.00  2.350          C  
ATOM  23539  CG  LYS A1453       9.878 -29.059 -20.491  1.00  2.350          C  
ATOM  23540  CD  LYS A1453      10.101 -30.547 -20.470  1.00  2.350          C  
ATOM  23541  CE  LYS A1453       9.897 -31.123 -19.107  1.00  2.350          C  
ATOM  23542  NZ  LYS A1453      10.035 -32.614 -19.109  1.00  2.350          N  
ATOM  23543  H   LYS A1453      11.600 -26.331 -23.412  1.00  1.990          H  
ATOM  23544  HA  LYS A1453       8.993 -26.762 -22.039  1.00  2.030          H  
ATOM  23545 1HB  LYS A1453       9.600 -28.985 -22.589  1.00  2.820          H  
ATOM  23546 2HB  LYS A1453      11.230 -28.788 -22.083  1.00  2.820          H  
ATOM  23547 1HG  LYS A1453      10.503 -28.623 -19.711  1.00  2.820          H  
ATOM  23548 2HG  LYS A1453       8.834 -28.838 -20.266  1.00  2.820          H  
ATOM  23549 1HD  LYS A1453       9.421 -31.029 -21.175  1.00  2.820          H  
ATOM  23550 2HD  LYS A1453      11.127 -30.746 -20.774  1.00  2.820          H  
ATOM  23551 1HE  LYS A1453      10.640 -30.699 -18.431  1.00  2.820          H  
ATOM  23552 2HE  LYS A1453       8.918 -30.847 -18.761  1.00  2.820          H  
ATOM  23553 1HZ  LYS A1453       9.892 -32.965 -18.173  1.00  2.820          H  
ATOM  23554 2HZ  LYS A1453       9.341 -33.018 -19.730  1.00  2.820          H  
ATOM  23555 3HZ  LYS A1453      10.958 -32.876 -19.427  1.00  2.820          H  
ATOM  23556  N   ASP A1454       9.851 -26.007 -19.841  1.00  1.620          N  
ATOM  23557  CA  ASP A1454      10.284 -25.399 -18.597  1.00  1.630          C  
ATOM  23558  C   ASP A1454      10.070 -26.380 -17.427  1.00  1.630          C  
ATOM  23559  O   ASP A1454       8.926 -26.659 -17.028  1.00  1.710          O  
ATOM  23560  CB  ASP A1454       9.538 -24.072 -18.431  1.00  2.280          C  
ATOM  23561  CG  ASP A1454       9.889 -23.277 -17.199  1.00  2.280          C  
ATOM  23562  OD1 ASP A1454      10.543 -23.787 -16.339  1.00  2.280          O  
ATOM  23563  OD2 ASP A1454       9.405 -22.169 -17.067  1.00  2.280          O  
ATOM  23564  H   ASP A1454       8.871 -26.277 -19.948  1.00  1.940          H  
ATOM  23565  HA  ASP A1454      11.351 -25.182 -18.662  1.00  1.960          H  
ATOM  23566 1HB  ASP A1454       9.762 -23.447 -19.297  1.00  2.730          H  
ATOM  23567 2HB  ASP A1454       8.471 -24.261 -18.456  1.00  2.730          H  
ATOM  23568  N   GLY A1455      11.164 -26.998 -16.966  1.00  1.610          N  
ATOM  23569  CA  GLY A1455      11.064 -27.998 -15.900  1.00  1.650          C  
ATOM  23570  C   GLY A1455      11.287 -27.364 -14.533  1.00  1.700          C  
ATOM  23571  O   GLY A1455      12.278 -26.656 -14.332  1.00  1.720          O  
ATOM  23572  H   GLY A1455      12.072 -26.694 -17.336  1.00  1.930          H  
ATOM  23573 1HA  GLY A1455      10.088 -28.480 -15.930  1.00  1.980          H  
ATOM  23574 2HA  GLY A1455      11.814 -28.762 -16.064  1.00  1.980          H  
ATOM  23575  N   GLU A1456      10.421 -27.662 -13.563  1.00  1.760          N  
ATOM  23576  CA  GLU A1456      10.574 -27.108 -12.222  1.00  1.860          C  
ATOM  23577  C   GLU A1456      11.167 -28.085 -11.219  1.00  1.990          C  
ATOM  23578  O   GLU A1456      10.789 -29.252 -11.174  1.00  2.080          O  
ATOM  23579  CB  GLU A1456       9.217 -26.617 -11.717  1.00  2.560          C  
ATOM  23580  CG  GLU A1456       9.219 -25.964 -10.348  1.00  2.560          C  
ATOM  23581  CD  GLU A1456       7.857 -25.495  -9.919  1.00  2.560          C  
ATOM  23582  OE1 GLU A1456       7.072 -26.303  -9.435  1.00  2.560          O  
ATOM  23583  OE2 GLU A1456       7.570 -24.339 -10.124  1.00  2.560          O  
ATOM  23584  H   GLU A1456       9.588 -28.223 -13.770  1.00  2.110          H  
ATOM  23585  HA  GLU A1456      11.245 -26.249 -12.279  1.00  2.230          H  
ATOM  23586 1HB  GLU A1456       8.796 -25.916 -12.435  1.00  3.080          H  
ATOM  23587 2HB  GLU A1456       8.558 -27.452 -11.665  1.00  3.080          H  
ATOM  23588 1HG  GLU A1456       9.576 -26.676  -9.608  1.00  3.080          H  
ATOM  23589 2HG  GLU A1456       9.911 -25.121 -10.358  1.00  3.080          H  
ATOM  23590  N   LEU A1457      12.110 -27.591 -10.429  1.00  2.010          N  
ATOM  23591  CA  LEU A1457      12.750 -28.315  -9.350  1.00  2.130          C  
ATOM  23592  C   LEU A1457      12.640 -27.458  -8.081  1.00  2.190          C  
ATOM  23593  O   LEU A1457      12.556 -26.232  -8.162  1.00  2.150          O  
ATOM  23594  CB  LEU A1457      14.214 -28.597  -9.701  1.00  2.930          C  
ATOM  23595  CG  LEU A1457      14.460 -29.477 -10.928  1.00  2.930          C  
ATOM  23596  CD1 LEU A1457      14.670 -28.613 -12.192  1.00  2.930          C  
ATOM  23597  CD2 LEU A1457      15.678 -30.342 -10.662  1.00  2.930          C  
ATOM  23598  H   LEU A1457      12.419 -26.625 -10.566  1.00  2.410          H  
ATOM  23599  HA  LEU A1457      12.226 -29.257  -9.181  1.00  2.560          H  
ATOM  23600 1HB  LEU A1457      14.730 -27.642  -9.840  1.00  3.520          H  
ATOM  23601 2HB  LEU A1457      14.659 -29.121  -8.872  1.00  3.520          H  
ATOM  23602  HG  LEU A1457      13.586 -30.103 -11.094  1.00  3.520          H  
ATOM  23603 1HD1 LEU A1457      14.834 -29.273 -13.037  1.00  3.520          H  
ATOM  23604 2HD1 LEU A1457      13.808 -27.998 -12.398  1.00  3.520          H  
ATOM  23605 3HD1 LEU A1457      15.539 -27.969 -12.056  1.00  3.520          H  
ATOM  23606 1HD2 LEU A1457      15.866 -30.989 -11.519  1.00  3.520          H  
ATOM  23607 2HD2 LEU A1457      16.537 -29.700 -10.493  1.00  3.520          H  
ATOM  23608 3HD2 LEU A1457      15.507 -30.961  -9.772  1.00  3.520          H  
ATOM  23609  N   ARG A1458      12.691 -28.057  -6.898  1.00  2.340          N  
ATOM  23610  CA  ARG A1458      12.613 -27.261  -5.679  1.00  2.430          C  
ATOM  23611  C   ARG A1458      13.563 -26.032  -5.633  1.00  2.340          C  
ATOM  23612  O   ARG A1458      13.104 -24.959  -5.238  1.00  2.400          O  
ATOM  23613  CB  ARG A1458      12.812 -28.140  -4.441  1.00  3.370          C  
ATOM  23614  CG  ARG A1458      12.509 -27.469  -3.115  1.00  3.370          C  
ATOM  23615  CD  ARG A1458      12.833 -28.360  -1.960  1.00  3.370          C  
ATOM  23616  NE  ARG A1458      12.197 -29.668  -2.069  1.00  3.370          N  
ATOM  23617  CZ  ARG A1458      10.928 -29.993  -1.761  1.00  3.370          C  
ATOM  23618  NH1 ARG A1458      10.086 -29.078  -1.305  1.00  3.370          N  
ATOM  23619  NH2 ARG A1458      10.522 -31.248  -1.934  1.00  3.370          N  
ATOM  23620  H   ARG A1458      12.702 -29.079  -6.826  1.00  2.810          H  
ATOM  23621  HA  ARG A1458      11.592 -26.888  -5.618  1.00  2.920          H  
ATOM  23622 1HB  ARG A1458      12.127 -28.986  -4.524  1.00  4.040          H  
ATOM  23623 2HB  ARG A1458      13.790 -28.557  -4.366  1.00  4.040          H  
ATOM  23624 1HG  ARG A1458      13.117 -26.566  -3.009  1.00  4.040          H  
ATOM  23625 2HG  ARG A1458      11.456 -27.202  -3.079  1.00  4.040          H  
ATOM  23626 1HD  ARG A1458      13.910 -28.529  -1.952  1.00  4.040          H  
ATOM  23627 2HD  ARG A1458      12.541 -27.894  -1.020  1.00  4.040          H  
ATOM  23628  HE  ARG A1458      12.815 -30.426  -2.375  1.00  4.040          H  
ATOM  23629 1HH1 ARG A1458      10.394 -28.127  -1.181  1.00  4.040          H  
ATOM  23630 2HH1 ARG A1458       9.133 -29.331  -1.087  1.00  4.040          H  
ATOM  23631 1HH2 ARG A1458      11.174 -31.972  -2.328  1.00  4.040          H  
ATOM  23632 2HH2 ARG A1458       9.574 -31.506  -1.720  1.00  4.040          H  
ATOM  23633  N   PRO A1459      14.878 -26.123  -6.000  1.00  2.240          N  
ATOM  23634  CA  PRO A1459      15.825 -25.018  -5.995  1.00  2.190          C  
ATOM  23635  C   PRO A1459      15.854 -24.153  -7.269  1.00  2.110          C  
ATOM  23636  O   PRO A1459      16.775 -23.341  -7.429  1.00  2.120          O  
ATOM  23637  CB  PRO A1459      17.162 -25.746  -5.806  1.00  3.290          C  
ATOM  23638  CG  PRO A1459      16.993 -27.029  -6.553  1.00  3.290          C  
ATOM  23639  CD  PRO A1459      15.546 -27.428  -6.324  1.00  3.290          C  
ATOM  23640  HA  PRO A1459      15.621 -24.400  -5.121  1.00  2.630          H  
ATOM  23641 1HB  PRO A1459      17.985 -25.124  -6.185  1.00  3.940          H  
ATOM  23642 2HB  PRO A1459      17.351 -25.904  -4.733  1.00  3.940          H  
ATOM  23643 1HG  PRO A1459      17.222 -26.886  -7.621  1.00  3.940          H  
ATOM  23644 2HG  PRO A1459      17.700 -27.784  -6.173  1.00  3.940          H  
ATOM  23645 1HD  PRO A1459      15.208 -27.837  -7.224  1.00  3.940          H  
ATOM  23646 2HD  PRO A1459      15.517 -28.133  -5.502  1.00  3.940          H  
ATOM  23647  N   GLY A1460      14.925 -24.356  -8.218  1.00  2.040          N  
ATOM  23648  CA  GLY A1460      15.064 -23.622  -9.476  1.00  1.960          C  
ATOM  23649  C   GLY A1460      14.421 -24.297 -10.690  1.00  1.900          C  
ATOM  23650  O   GLY A1460      13.526 -25.135 -10.558  1.00  1.960          O  
ATOM  23651  H   GLY A1460      14.136 -24.996  -8.093  1.00  2.450          H  
ATOM  23652 1HA  GLY A1460      14.654 -22.617  -9.359  1.00  2.350          H  
ATOM  23653 2HA  GLY A1460      16.113 -23.499  -9.660  1.00  2.350          H  
ATOM  23654  N   ASP A1461      14.834 -23.885 -11.887  1.00  1.820          N  
ATOM  23655  CA  ASP A1461      14.252 -24.504 -13.085  1.00  1.800          C  
ATOM  23656  C   ASP A1461      15.214 -24.708 -14.268  1.00  1.710          C  
ATOM  23657  O   ASP A1461      16.328 -24.176 -14.306  1.00  1.730          O  
ATOM  23658  CB  ASP A1461      12.999 -23.700 -13.507  1.00  2.530          C  
ATOM  23659  CG  ASP A1461      13.181 -22.178 -13.890  1.00  2.530          C  
ATOM  23660  OD1 ASP A1461      14.087 -21.800 -14.619  1.00  2.530          O  
ATOM  23661  OD2 ASP A1461      12.343 -21.408 -13.449  1.00  2.530          O  
ATOM  23662  H   ASP A1461      15.542 -23.147 -11.909  1.00  2.180          H  
ATOM  23663  HA  ASP A1461      13.902 -25.496 -12.802  1.00  2.160          H  
ATOM  23664 1HB  ASP A1461      12.550 -24.183 -14.385  1.00  3.030          H  
ATOM  23665 2HB  ASP A1461      12.259 -23.770 -12.714  1.00  3.030          H  
ATOM  23666  N   LEU A1462      14.745 -25.464 -15.274  1.00  1.690          N  
ATOM  23667  CA  LEU A1462      15.536 -25.760 -16.475  1.00  1.680          C  
ATOM  23668  C   LEU A1462      14.842 -25.380 -17.771  1.00  1.700          C  
ATOM  23669  O   LEU A1462      13.696 -25.786 -18.005  1.00  1.720          O  
ATOM  23670  CB  LEU A1462      15.789 -27.265 -16.549  1.00  2.360          C  
ATOM  23671  CG  LEU A1462      16.473 -27.910 -15.358  1.00  2.360          C  
ATOM  23672  CD1 LEU A1462      16.447 -29.407 -15.566  1.00  2.360          C  
ATOM  23673  CD2 LEU A1462      17.874 -27.393 -15.191  1.00  2.360          C  
ATOM  23674  H   LEU A1462      13.812 -25.873 -15.168  1.00  2.030          H  
ATOM  23675  HA  LEU A1462      16.467 -25.206 -16.426  1.00  2.020          H  
ATOM  23676 1HB  LEU A1462      14.830 -27.757 -16.663  1.00  2.830          H  
ATOM  23677 2HB  LEU A1462      16.384 -27.471 -17.441  1.00  2.830          H  
ATOM  23678  HG  LEU A1462      15.918 -27.683 -14.470  1.00  2.830          H  
ATOM  23679 1HD1 LEU A1462      16.892 -29.910 -14.726  1.00  2.830          H  
ATOM  23680 2HD1 LEU A1462      15.414 -29.723 -15.663  1.00  2.830          H  
ATOM  23681 3HD1 LEU A1462      16.984 -29.667 -16.463  1.00  2.830          H  
ATOM  23682 1HD2 LEU A1462      18.332 -27.852 -14.347  1.00  2.830          H  
ATOM  23683 2HD2 LEU A1462      18.454 -27.614 -16.081  1.00  2.830          H  
ATOM  23684 3HD2 LEU A1462      17.842 -26.331 -15.024  1.00  2.830          H  
ATOM  23685  N   VAL A1463      15.538 -24.675 -18.671  1.00  1.710          N  
ATOM  23686  CA  VAL A1463      14.907 -24.349 -19.937  1.00  1.780          C  
ATOM  23687  C   VAL A1463      15.473 -25.197 -21.066  1.00  1.790          C  
ATOM  23688  O   VAL A1463      16.641 -25.060 -21.464  1.00  1.870          O  
ATOM  23689  CB  VAL A1463      15.113 -22.873 -20.259  1.00  2.460          C  
ATOM  23690  CG1 VAL A1463      14.453 -22.518 -21.601  1.00  2.460          C  
ATOM  23691  CG2 VAL A1463      14.562 -22.017 -19.108  1.00  2.460          C  
ATOM  23692  H   VAL A1463      16.485 -24.319 -18.487  1.00  2.050          H  
ATOM  23693  HA  VAL A1463      13.836 -24.542 -19.864  1.00  2.140          H  
ATOM  23694  HB  VAL A1463      16.157 -22.707 -20.361  1.00  2.960          H  
ATOM  23695 1HG1 VAL A1463      14.633 -21.467 -21.822  1.00  2.960          H  
ATOM  23696 2HG1 VAL A1463      14.872 -23.126 -22.400  1.00  2.960          H  
ATOM  23697 3HG1 VAL A1463      13.377 -22.699 -21.534  1.00  2.960          H  
ATOM  23698 1HG2 VAL A1463      14.729 -20.963 -19.321  1.00  2.960          H  
ATOM  23699 2HG2 VAL A1463      13.492 -22.203 -18.999  1.00  2.960          H  
ATOM  23700 3HG2 VAL A1463      15.069 -22.277 -18.176  1.00  2.960          H  
ATOM  23701  N   TYR A1464      14.600 -26.028 -21.609  1.00  1.790          N  
ATOM  23702  CA  TYR A1464      14.929 -26.993 -22.637  1.00  1.830          C  
ATOM  23703  C   TYR A1464      14.598 -26.392 -23.981  1.00  1.880          C  
ATOM  23704  O   TYR A1464      13.557 -25.741 -24.122  1.00  1.910          O  
ATOM  23705  CB  TYR A1464      14.087 -28.231 -22.459  1.00  2.550          C  
ATOM  23706  CG  TYR A1464      14.297 -29.025 -21.182  1.00  2.550          C  
ATOM  23707  CD1 TYR A1464      13.605 -28.674 -20.025  1.00  2.550          C  
ATOM  23708  CD2 TYR A1464      15.128 -30.119 -21.166  1.00  2.550          C  
ATOM  23709  CE1 TYR A1464      13.752 -29.401 -18.877  1.00  2.550          C  
ATOM  23710  CE2 TYR A1464      15.266 -30.853 -20.012  1.00  2.550          C  
ATOM  23711  CZ  TYR A1464      14.586 -30.497 -18.872  1.00  2.550          C  
ATOM  23712  OH  TYR A1464      14.741 -31.238 -17.729  1.00  2.550          O  
ATOM  23713  H   TYR A1464      13.644 -26.005 -21.243  1.00  2.150          H  
ATOM  23714  HA  TYR A1464      15.975 -27.236 -22.597  1.00  2.200          H  
ATOM  23715 1HB  TYR A1464      13.080 -27.928 -22.511  1.00  3.060          H  
ATOM  23716 2HB  TYR A1464      14.270 -28.890 -23.291  1.00  3.060          H  
ATOM  23717  HD1 TYR A1464      12.944 -27.820 -20.024  1.00  3.060          H  
ATOM  23718  HD2 TYR A1464      15.678 -30.411 -22.062  1.00  3.060          H  
ATOM  23719  HE1 TYR A1464      13.209 -29.111 -17.982  1.00  3.060          H  
ATOM  23720  HE2 TYR A1464      15.927 -31.722 -20.004  1.00  3.060          H  
ATOM  23721  HH  TYR A1464      15.363 -31.955 -17.895  1.00  3.060          H  
ATOM  23722  N   PHE A1465      15.424 -26.657 -24.987  1.00  1.910          N  
ATOM  23723  CA  PHE A1465      15.118 -26.139 -26.312  1.00  1.970          C  
ATOM  23724  C   PHE A1465      14.915 -27.242 -27.350  1.00  2.040          C  
ATOM  23725  O   PHE A1465      14.344 -26.960 -28.399  1.00  2.320          O  
ATOM  23726  CB  PHE A1465      16.200 -25.176 -26.767  1.00  2.730          C  
ATOM  23727  CG  PHE A1465      17.475 -25.805 -27.100  1.00  2.730          C  
ATOM  23728  CD1 PHE A1465      17.732 -26.128 -28.407  1.00  2.730          C  
ATOM  23729  CD2 PHE A1465      18.405 -26.107 -26.148  1.00  2.730          C  
ATOM  23730  CE1 PHE A1465      18.900 -26.702 -28.762  1.00  2.730          C  
ATOM  23731  CE2 PHE A1465      19.593 -26.704 -26.502  1.00  2.730          C  
ATOM  23732  CZ  PHE A1465      19.838 -26.994 -27.818  1.00  2.730          C  
ATOM  23733  H   PHE A1465      16.258 -27.201 -24.798  1.00  2.290          H  
ATOM  23734  HA  PHE A1465      14.188 -25.577 -26.251  1.00  2.360          H  
ATOM  23735 1HB  PHE A1465      15.849 -24.633 -27.644  1.00  3.280          H  
ATOM  23736 2HB  PHE A1465      16.382 -24.444 -25.980  1.00  3.280          H  
ATOM  23737  HD1 PHE A1465      16.982 -25.903 -29.170  1.00  3.280          H  
ATOM  23738  HD2 PHE A1465      18.202 -25.869 -25.102  1.00  3.280          H  
ATOM  23739  HE1 PHE A1465      19.089 -26.930 -29.810  1.00  3.280          H  
ATOM  23740  HE2 PHE A1465      20.339 -26.944 -25.740  1.00  3.280          H  
ATOM  23741  HZ  PHE A1465      20.773 -27.462 -28.114  1.00  3.280          H  
ATOM  23742  N   ARG A1466      15.330 -28.493 -27.054  1.00  2.030          N  
ATOM  23743  CA  ARG A1466      15.104 -29.608 -28.007  1.00  2.100          C  
ATOM  23744  C   ARG A1466      15.703 -29.462 -29.417  1.00  2.140          C  
ATOM  23745  O   ARG A1466      15.008 -29.080 -30.356  1.00  2.060          O  
ATOM  23746  CB  ARG A1466      13.609 -29.896 -28.123  1.00  2.910          C  
ATOM  23747  CG  ARG A1466      13.052 -30.790 -27.027  1.00  2.910          C  
ATOM  23748  CD  ARG A1466      12.978 -30.094 -25.708  1.00  2.910          C  
ATOM  23749  NE  ARG A1466      12.194 -30.850 -24.743  1.00  2.910          N  
ATOM  23750  CZ  ARG A1466      12.704 -31.663 -23.791  1.00  2.910          C  
ATOM  23751  NH1 ARG A1466      14.011 -31.804 -23.675  1.00  2.910          N  
ATOM  23752  NH2 ARG A1466      11.890 -32.302 -22.982  1.00  2.910          N  
ATOM  23753  H   ARG A1466      15.837 -28.644 -26.180  1.00  2.440          H  
ATOM  23754  HA  ARG A1466      15.561 -30.496 -27.568  1.00  2.520          H  
ATOM  23755 1HB  ARG A1466      13.024 -28.981 -28.116  1.00  3.490          H  
ATOM  23756 2HB  ARG A1466      13.408 -30.394 -29.076  1.00  3.490          H  
ATOM  23757 1HG  ARG A1466      12.037 -31.081 -27.303  1.00  3.490          H  
ATOM  23758 2HG  ARG A1466      13.671 -31.683 -26.924  1.00  3.490          H  
ATOM  23759 1HD  ARG A1466      13.972 -29.992 -25.327  1.00  3.490          H  
ATOM  23760 2HD  ARG A1466      12.565 -29.112 -25.794  1.00  3.490          H  
ATOM  23761  HE  ARG A1466      11.183 -30.760 -24.805  1.00  3.490          H  
ATOM  23762 1HH1 ARG A1466      14.608 -31.307 -24.304  1.00  3.490          H  
ATOM  23763 2HH1 ARG A1466      14.448 -32.414 -22.952  1.00  3.490          H  
ATOM  23764 1HH2 ARG A1466      10.886 -32.201 -23.096  1.00  3.490          H  
ATOM  23765 2HH2 ARG A1466      12.274 -32.872 -22.247  1.00  3.490          H  
ATOM  23766  N   GLU A1467      17.012 -29.636 -29.559  1.00  2.390          N  
ATOM  23767  CA  GLU A1467      17.668 -29.434 -30.853  1.00  2.550          C  
ATOM  23768  C   GLU A1467      17.100 -30.308 -31.977  1.00  2.290          C  
ATOM  23769  O   GLU A1467      17.015 -31.531 -31.841  1.00  2.380          O  
ATOM  23770  CB  GLU A1467      19.163 -29.718 -30.719  1.00  3.510          C  
ATOM  23771  CG  GLU A1467      19.971 -29.574 -31.984  1.00  3.510          C  
ATOM  23772  CD  GLU A1467      19.935 -28.223 -32.535  1.00  3.510          C  
ATOM  23773  OE1 GLU A1467      20.315 -27.286 -31.877  1.00  3.510          O  
ATOM  23774  OE2 GLU A1467      19.496 -28.109 -33.663  1.00  3.510          O  
ATOM  23775  H   GLU A1467      17.578 -30.008 -28.787  1.00  2.870          H  
ATOM  23776  HA  GLU A1467      17.531 -28.392 -31.141  1.00  3.060          H  
ATOM  23777 1HB  GLU A1467      19.605 -29.134 -29.936  1.00  4.210          H  
ATOM  23778 2HB  GLU A1467      19.249 -30.745 -30.421  1.00  4.210          H  
ATOM  23779 1HG  GLU A1467      21.006 -29.827 -31.756  1.00  4.210          H  
ATOM  23780 2HG  GLU A1467      19.620 -30.280 -32.719  1.00  4.210          H  
ATOM  23781  N   ASP A1468      16.748 -29.672 -33.102  1.00  2.320          N  
ATOM  23782  CA  ASP A1468      16.207 -30.378 -34.268  1.00  2.530          C  
ATOM  23783  C   ASP A1468      17.228 -30.849 -35.330  1.00  2.460          C  
ATOM  23784  O   ASP A1468      16.867 -31.611 -36.227  1.00  2.440          O  
ATOM  23785  CB  ASP A1468      15.174 -29.507 -34.977  1.00  3.460          C  
ATOM  23786  CG  ASP A1468      13.856 -29.292 -34.233  1.00  3.460          C  
ATOM  23787  OD1 ASP A1468      13.418 -30.206 -33.592  1.00  3.460          O  
ATOM  23788  OD2 ASP A1468      13.275 -28.202 -34.302  1.00  3.460          O  
ATOM  23789  H   ASP A1468      16.838 -28.663 -33.132  1.00  2.780          H  
ATOM  23790  HA  ASP A1468      15.693 -31.263 -33.896  1.00  3.040          H  
ATOM  23791 1HB  ASP A1468      15.629 -28.541 -35.168  1.00  4.150          H  
ATOM  23792 2HB  ASP A1468      14.946 -29.980 -35.930  1.00  4.150          H  
ATOM  23793  N   LYS A1469      18.504 -30.443 -35.236  1.00  3.030          N  
ATOM  23794  CA  LYS A1469      19.508 -30.843 -36.240  1.00  3.370          C  
ATOM  23795  C   LYS A1469      20.199 -32.172 -35.922  1.00  3.660          C  
ATOM  23796  O   LYS A1469      21.121 -32.582 -36.619  1.00  4.180          O  
ATOM  23797  CB  LYS A1469      20.569 -29.758 -36.428  1.00  4.580          C  
ATOM  23798  CG  LYS A1469      20.019 -28.443 -36.988  1.00  4.580          C  
ATOM  23799  CD  LYS A1469      21.126 -27.405 -37.334  1.00  4.580          C  
ATOM  23800  CE  LYS A1469      21.884 -26.849 -36.090  1.00  4.580          C  
ATOM  23801  NZ  LYS A1469      20.978 -26.118 -35.127  1.00  4.580          N  
ATOM  23802  H   LYS A1469      18.801 -29.777 -34.512  1.00  3.640          H  
ATOM  23803  HA  LYS A1469      18.993 -30.974 -37.193  1.00  4.040          H  
ATOM  23804 1HB  LYS A1469      21.033 -29.559 -35.463  1.00  5.500          H  
ATOM  23805 2HB  LYS A1469      21.347 -30.119 -37.104  1.00  5.500          H  
ATOM  23806 1HG  LYS A1469      19.455 -28.658 -37.897  1.00  5.500          H  
ATOM  23807 2HG  LYS A1469      19.333 -28.008 -36.266  1.00  5.500          H  
ATOM  23808 1HD  LYS A1469      21.848 -27.859 -38.014  1.00  5.500          H  
ATOM  23809 2HD  LYS A1469      20.660 -26.557 -37.845  1.00  5.500          H  
ATOM  23810 1HE  LYS A1469      22.374 -27.661 -35.563  1.00  5.500          H  
ATOM  23811 2HE  LYS A1469      22.642 -26.153 -36.443  1.00  5.500          H  
ATOM  23812 1HZ  LYS A1469      21.511 -25.765 -34.351  1.00  5.500          H  
ATOM  23813 2HZ  LYS A1469      20.497 -25.328 -35.590  1.00  5.500          H  
ATOM  23814 3HZ  LYS A1469      20.270 -26.772 -34.764  1.00  5.500          H  
ATOM  23815  N   LYS A1470      19.801 -32.807 -34.838  1.00  3.970          N  
ATOM  23816  CA  LYS A1470      20.336 -34.090 -34.398  1.00  4.630          C  
ATOM  23817  C   LYS A1470      19.146 -34.943 -34.003  1.00  4.850          C  
ATOM  23818  O   LYS A1470      18.005 -34.500 -34.131  1.00  5.450          O  
ATOM  23819  CB  LYS A1470      21.365 -33.957 -33.267  1.00  6.220          C  
ATOM  23820  CG  LYS A1470      20.850 -33.358 -31.985  1.00  6.220          C  
ATOM  23821  CD  LYS A1470      21.937 -33.310 -30.898  1.00  6.220          C  
ATOM  23822  CE  LYS A1470      21.366 -32.703 -29.628  1.00  6.220          C  
ATOM  23823  NZ  LYS A1470      22.295 -32.713 -28.486  1.00  6.220          N  
ATOM  23824  H   LYS A1470      19.038 -32.393 -34.317  1.00  4.760          H  
ATOM  23825  HA  LYS A1470      20.828 -34.579 -35.240  1.00  5.560          H  
ATOM  23826 1HB  LYS A1470      21.775 -34.939 -33.032  1.00  7.460          H  
ATOM  23827 2HB  LYS A1470      22.191 -33.336 -33.610  1.00  7.460          H  
ATOM  23828 1HG  LYS A1470      20.504 -32.361 -32.180  1.00  7.460          H  
ATOM  23829 2HG  LYS A1470      20.007 -33.937 -31.614  1.00  7.460          H  
ATOM  23830 1HD  LYS A1470      22.293 -34.318 -30.684  1.00  7.460          H  
ATOM  23831 2HD  LYS A1470      22.777 -32.703 -31.237  1.00  7.460          H  
ATOM  23832 1HE  LYS A1470      21.120 -31.681 -29.825  1.00  7.460          H  
ATOM  23833 2HE  LYS A1470      20.463 -33.240 -29.357  1.00  7.460          H  
ATOM  23834 1HZ  LYS A1470      21.795 -32.262 -27.685  1.00  7.460          H  
ATOM  23835 2HZ  LYS A1470      22.541 -33.657 -28.243  1.00  7.460          H  
ATOM  23836 3HZ  LYS A1470      23.123 -32.191 -28.707  1.00  7.460          H  
ATOM  23837  N   THR A1471      19.367 -36.178 -33.578  1.00  4.810          N  
ATOM  23838  CA  THR A1471      18.213 -36.971 -33.215  1.00  5.490          C  
ATOM  23839  C   THR A1471      17.618 -36.444 -31.924  1.00  5.530          C  
ATOM  23840  O   THR A1471      18.281 -35.755 -31.152  1.00  6.010          O  
ATOM  23841  CB  THR A1471      18.589 -38.449 -33.053  1.00  7.410          C  
ATOM  23842  OG1 THR A1471      19.586 -38.567 -32.034  1.00  7.410          O  
ATOM  23843  CG2 THR A1471      19.121 -39.013 -34.356  1.00  7.410          C  
ATOM  23844  H   THR A1471      20.298 -36.554 -33.477  1.00  5.770          H  
ATOM  23845  HA  THR A1471      17.462 -36.881 -33.999  1.00  6.590          H  
ATOM  23846  HB  THR A1471      17.708 -39.013 -32.750  1.00  8.900          H  
ATOM  23847  HG1 THR A1471      19.216 -38.298 -31.178  1.00  8.900          H  
ATOM  23848 1HG2 THR A1471      19.381 -40.061 -34.220  1.00  8.900          H  
ATOM  23849 2HG2 THR A1471      18.355 -38.925 -35.126  1.00  8.900          H  
ATOM  23850 3HG2 THR A1471      20.005 -38.460 -34.664  1.00  8.900          H  
ATOM  23851  N   ASN A1472      16.377 -36.822 -31.669  1.00  5.330          N  
ATOM  23852  CA  ASN A1472      15.668 -36.403 -30.474  1.00  5.660          C  
ATOM  23853  C   ASN A1472      16.352 -36.832 -29.186  1.00  5.690          C  
ATOM  23854  O   ASN A1472      16.733 -37.991 -29.037  1.00  6.180          O  
ATOM  23855  CB  ASN A1472      14.239 -36.903 -30.538  1.00  7.790          C  
ATOM  23856  CG  ASN A1472      13.341 -36.298 -29.499  1.00  7.790          C  
ATOM  23857  OD1 ASN A1472      13.531 -35.140 -29.109  1.00  7.790          O  
ATOM  23858  ND2 ASN A1472      12.352 -37.027 -29.086  1.00  7.790          N  
ATOM  23859  H   ASN A1472      15.892 -37.386 -32.352  1.00  6.400          H  
ATOM  23860  HA  ASN A1472      15.648 -35.310 -30.466  1.00  6.790          H  
ATOM  23861 1HB  ASN A1472      13.849 -36.715 -31.526  1.00  9.350          H  
ATOM  23862 2HB  ASN A1472      14.228 -37.971 -30.396  1.00  9.350          H  
ATOM  23863 1HD2 ASN A1472      11.710 -36.663 -28.401  1.00  9.350          H  
ATOM  23864 2HD2 ASN A1472      12.219 -37.948 -29.447  1.00  9.350          H  
ATOM  23865  N   THR A1473      16.487 -35.883 -28.268  1.00  5.420          N  
ATOM  23866  CA  THR A1473      17.065 -36.078 -26.940  1.00  5.600          C  
ATOM  23867  C   THR A1473      16.371 -35.223 -25.919  1.00  5.380          C  
ATOM  23868  O   THR A1473      15.775 -34.196 -26.252  1.00  5.350          O  
ATOM  23869  CB  THR A1473      18.547 -35.782 -26.845  1.00  7.770          C  
ATOM  23870  OG1 THR A1473      18.946 -36.061 -25.497  1.00  7.770          O  
ATOM  23871  CG2 THR A1473      18.842 -34.344 -27.153  1.00  7.770          C  
ATOM  23872  H   THR A1473      16.172 -34.950 -28.507  1.00  6.500          H  
ATOM  23873  HA  THR A1473      16.926 -37.122 -26.653  1.00  6.720          H  
ATOM  23874  HB  THR A1473      19.094 -36.429 -27.535  1.00  9.320          H  
ATOM  23875  HG1 THR A1473      18.846 -37.026 -25.300  1.00  9.320          H  
ATOM  23876 1HG2 THR A1473      19.908 -34.171 -27.055  1.00  9.320          H  
ATOM  23877 2HG2 THR A1473      18.526 -34.114 -28.172  1.00  9.320          H  
ATOM  23878 3HG2 THR A1473      18.317 -33.693 -26.463  1.00  9.320          H  
ATOM  23879  N   VAL A1474      16.442 -35.645 -24.666  1.00  5.490          N  
ATOM  23880  CA  VAL A1474      15.785 -34.898 -23.619  1.00  5.390          C  
ATOM  23881  C   VAL A1474      16.740 -33.967 -22.876  1.00  5.060          C  
ATOM  23882  O   VAL A1474      16.297 -33.259 -21.978  1.00  5.110          O  
ATOM  23883  CB  VAL A1474      15.090 -35.872 -22.633  1.00  7.590          C  
ATOM  23884  CG1 VAL A1474      16.095 -36.470 -21.688  1.00  7.590          C  
ATOM  23885  CG2 VAL A1474      13.945 -35.178 -21.905  1.00  7.590          C  
ATOM  23886  H   VAL A1474      16.977 -36.494 -24.444  1.00  6.590          H  
ATOM  23887  HA  VAL A1474      15.015 -34.291 -24.079  1.00  6.470          H  
ATOM  23888  HB  VAL A1474      14.681 -36.702 -23.207  1.00  9.100          H  
ATOM  23889 1HG1 VAL A1474      15.610 -37.171 -21.045  1.00  9.100          H  
ATOM  23890 2HG1 VAL A1474      16.844 -36.967 -22.262  1.00  9.100          H  
ATOM  23891 3HG1 VAL A1474      16.559 -35.702 -21.073  1.00  9.100          H  
ATOM  23892 1HG2 VAL A1474      13.451 -35.894 -21.255  1.00  9.100          H  
ATOM  23893 2HG2 VAL A1474      14.303 -34.350 -21.305  1.00  9.100          H  
ATOM  23894 3HG2 VAL A1474      13.237 -34.813 -22.641  1.00  9.100          H  
ATOM  23895  N   THR A1475      18.032 -33.994 -23.232  1.00  4.960          N  
ATOM  23896  CA  THR A1475      19.094 -33.253 -22.537  1.00  4.860          C  
ATOM  23897  C   THR A1475      19.420 -31.847 -23.053  1.00  4.180          C  
ATOM  23898  O   THR A1475      20.327 -31.180 -22.536  1.00  4.570          O  
ATOM  23899  CB  THR A1475      20.406 -34.062 -22.598  1.00  6.840          C  
ATOM  23900  OG1 THR A1475      20.820 -34.224 -23.970  1.00  6.840          O  
ATOM  23901  CG2 THR A1475      20.181 -35.439 -22.013  1.00  6.840          C  
ATOM  23902  H   THR A1475      18.311 -34.592 -24.018  1.00  5.950          H  
ATOM  23903  HA  THR A1475      18.793 -33.155 -21.494  1.00  5.830          H  
ATOM  23904  HB  THR A1475      21.185 -33.544 -22.039  1.00  8.210          H  
ATOM  23905  HG1 THR A1475      21.046 -33.364 -24.357  1.00  8.210          H  
ATOM  23906 1HG2 THR A1475      21.105 -36.012 -22.063  1.00  8.210          H  
ATOM  23907 2HG2 THR A1475      19.865 -35.344 -20.977  1.00  8.210          H  
ATOM  23908 3HG2 THR A1475      19.414 -35.947 -22.581  1.00  8.210          H  
ATOM  23909  N   ASP A1476      18.718 -31.388 -24.064  1.00  3.530          N  
ATOM  23910  CA  ASP A1476      19.029 -30.104 -24.671  1.00  3.120          C  
ATOM  23911  C   ASP A1476      18.464 -28.909 -23.932  1.00  2.990          C  
ATOM  23912  O   ASP A1476      17.338 -28.481 -24.216  1.00  3.040          O  
ATOM  23913  CB  ASP A1476      18.541 -30.101 -26.096  1.00  4.530          C  
ATOM  23914  CG  ASP A1476      19.352 -30.975 -26.982  1.00  4.530          C  
ATOM  23915  OD1 ASP A1476      20.507 -31.324 -26.688  1.00  4.530          O  
ATOM  23916  OD2 ASP A1476      18.807 -31.306 -27.991  1.00  4.530          O  
ATOM  23917  H   ASP A1476      17.968 -31.963 -24.417  1.00  4.240          H  
ATOM  23918  HA  ASP A1476      20.115 -29.996 -24.687  1.00  3.740          H  
ATOM  23919 1HB  ASP A1476      17.527 -30.475 -26.106  1.00  5.440          H  
ATOM  23920 2HB  ASP A1476      18.507 -29.115 -26.491  1.00  5.440          H  
ATOM  23921  N   ILE A1477      19.280 -28.408 -22.992  1.00  3.340          N  
ATOM  23922  CA  ILE A1477      19.017 -27.302 -22.057  1.00  3.310          C  
ATOM  23923  C   ILE A1477      20.032 -26.173 -22.247  1.00  2.700          C  
ATOM  23924  O   ILE A1477      21.219 -26.466 -22.383  1.00  3.100          O  
ATOM  23925  CB  ILE A1477      19.165 -27.796 -20.596  1.00  4.650          C  
ATOM  23926  CG1 ILE A1477      18.187 -28.914 -20.312  1.00  4.650          C  
ATOM  23927  CG2 ILE A1477      18.919 -26.635 -19.606  1.00  4.650          C  
ATOM  23928  CD1 ILE A1477      18.479 -29.681 -19.037  1.00  4.650          C  
ATOM  23929  H   ILE A1477      20.166 -28.913 -22.883  1.00  4.010          H  
ATOM  23930  HA  ILE A1477      18.035 -26.903 -22.232  1.00  3.970          H  
ATOM  23931  HB  ILE A1477      20.169 -28.188 -20.454  1.00  5.580          H  
ATOM  23932 1HG1 ILE A1477      17.196 -28.484 -20.236  1.00  5.580          H  
ATOM  23933 2HG1 ILE A1477      18.200 -29.623 -21.135  1.00  5.580          H  
ATOM  23934 1HG2 ILE A1477      19.040 -26.987 -18.606  1.00  5.580          H  
ATOM  23935 2HG2 ILE A1477      19.630 -25.827 -19.769  1.00  5.580          H  
ATOM  23936 3HG2 ILE A1477      17.918 -26.247 -19.727  1.00  5.580          H  
ATOM  23937 1HD1 ILE A1477      17.749 -30.461 -18.900  1.00  5.580          H  
ATOM  23938 2HD1 ILE A1477      19.463 -30.131 -19.121  1.00  5.580          H  
ATOM  23939 3HD1 ILE A1477      18.453 -29.038 -18.180  1.00  5.580          H  
ATOM  23940  N   ILE A1478      19.587 -24.904 -22.333  1.00  2.400          N  
ATOM  23941  CA  ILE A1478      20.606 -23.844 -22.422  1.00  2.430          C  
ATOM  23942  C   ILE A1478      20.677 -23.004 -21.133  1.00  2.290          C  
ATOM  23943  O   ILE A1478      21.667 -23.154 -20.420  1.00  2.360          O  
ATOM  23944  CB  ILE A1478      20.551 -23.001 -23.736  1.00  3.390          C  
ATOM  23945  CG1 ILE A1478      20.854 -23.903 -24.892  1.00  3.390          C  
ATOM  23946  CG2 ILE A1478      21.588 -21.823 -23.667  1.00  3.390          C  
ATOM  23947  CD1 ILE A1478      20.595 -23.306 -26.275  1.00  3.390          C  
ATOM  23948  H   ILE A1478      18.583 -24.726 -22.210  1.00  2.880          H  
ATOM  23949  HA  ILE A1478      21.574 -24.332 -22.491  1.00  2.920          H  
ATOM  23950  HB  ILE A1478      19.560 -22.645 -23.914  1.00  4.070          H  
ATOM  23951 1HG1 ILE A1478      21.897 -24.205 -24.837  1.00  4.070          H  
ATOM  23952 2HG1 ILE A1478      20.264 -24.763 -24.761  1.00  4.070          H  
ATOM  23953 1HG2 ILE A1478      21.570 -21.246 -24.578  1.00  4.070          H  
ATOM  23954 2HG2 ILE A1478      21.375 -21.156 -22.841  1.00  4.070          H  
ATOM  23955 3HG2 ILE A1478      22.585 -22.239 -23.531  1.00  4.070          H  
ATOM  23956 1HD1 ILE A1478      20.827 -24.045 -27.038  1.00  4.070          H  
ATOM  23957 2HD1 ILE A1478      19.549 -23.019 -26.363  1.00  4.070          H  
ATOM  23958 3HD1 ILE A1478      21.217 -22.448 -26.427  1.00  4.070          H  
ATOM  23959  N   PRO A1479      19.740 -22.089 -20.783  1.00  2.260          N  
ATOM  23960  CA  PRO A1479      19.754 -21.465 -19.487  1.00  2.240          C  
ATOM  23961  C   PRO A1479      19.106 -22.358 -18.453  1.00  2.120          C  
ATOM  23962  O   PRO A1479      18.190 -23.127 -18.783  1.00  2.320          O  
ATOM  23963  CB  PRO A1479      18.990 -20.163 -19.725  1.00  3.360          C  
ATOM  23964  CG  PRO A1479      17.988 -20.500 -20.786  1.00  3.360          C  
ATOM  23965  CD  PRO A1479      18.668 -21.580 -21.672  1.00  3.360          C  
ATOM  23966  HA  PRO A1479      20.793 -21.271 -19.215  1.00  2.690          H  
ATOM  23967 1HB  PRO A1479      18.521 -19.834 -18.783  1.00  4.030          H  
ATOM  23968 2HB  PRO A1479      19.690 -19.370 -20.028  1.00  4.030          H  
ATOM  23969 1HG  PRO A1479      17.070 -20.792 -20.317  1.00  4.030          H  
ATOM  23970 2HG  PRO A1479      17.755 -19.593 -21.359  1.00  4.030          H  
ATOM  23971 1HD  PRO A1479      17.962 -22.386 -21.937  1.00  4.030          H  
ATOM  23972 2HD  PRO A1479      19.059 -21.050 -22.536  1.00  4.030          H  
ATOM  23973  N   VAL A1480      19.549 -22.201 -17.219  1.00  1.960          N  
ATOM  23974  CA  VAL A1480      18.945 -22.823 -16.058  1.00  1.890          C  
ATOM  23975  C   VAL A1480      18.852 -21.750 -14.976  1.00  1.860          C  
ATOM  23976  O   VAL A1480      19.591 -20.773 -15.019  1.00  2.000          O  
ATOM  23977  CB  VAL A1480      19.771 -24.049 -15.600  1.00  2.670          C  
ATOM  23978  CG1 VAL A1480      19.830 -25.059 -16.719  1.00  2.670          C  
ATOM  23979  CG2 VAL A1480      21.168 -23.676 -15.219  1.00  2.670          C  
ATOM  23980  H   VAL A1480      20.321 -21.565 -17.073  1.00  2.350          H  
ATOM  23981  HA  VAL A1480      17.933 -23.152 -16.306  1.00  2.270          H  
ATOM  23982  HB  VAL A1480      19.268 -24.506 -14.752  1.00  3.210          H  
ATOM  23983 1HG1 VAL A1480      20.375 -25.941 -16.395  1.00  3.210          H  
ATOM  23984 2HG1 VAL A1480      18.819 -25.327 -16.994  1.00  3.210          H  
ATOM  23985 3HG1 VAL A1480      20.334 -24.633 -17.582  1.00  3.210          H  
ATOM  23986 1HG2 VAL A1480      21.699 -24.563 -14.913  1.00  3.210          H  
ATOM  23987 2HG2 VAL A1480      21.676 -23.250 -16.070  1.00  3.210          H  
ATOM  23988 3HG2 VAL A1480      21.145 -22.970 -14.396  1.00  3.210          H  
ATOM  23989  N   ARG A1481      17.985 -21.915 -13.999  1.00  1.800          N  
ATOM  23990  CA  ARG A1481      17.917 -20.951 -12.913  1.00  1.880          C  
ATOM  23991  C   ARG A1481      17.962 -21.625 -11.566  1.00  1.830          C  
ATOM  23992  O   ARG A1481      16.923 -21.744 -10.925  1.00  1.870          O  
ATOM  23993  CB  ARG A1481      16.632 -20.151 -12.965  1.00  2.600          C  
ATOM  23994  CG  ARG A1481      16.416 -19.308 -14.197  1.00  2.600          C  
ATOM  23995  CD  ARG A1481      15.175 -18.534 -14.043  1.00  2.600          C  
ATOM  23996  NE  ARG A1481      14.871 -17.694 -15.191  1.00  2.600          N  
ATOM  23997  CZ  ARG A1481      14.129 -18.074 -16.267  1.00  2.600          C  
ATOM  23998  NH1 ARG A1481      13.609 -19.291 -16.355  1.00  2.600          N  
ATOM  23999  NH2 ARG A1481      13.918 -17.201 -17.242  1.00  2.600          N  
ATOM  24000  H   ARG A1481      17.370 -22.731 -14.011  1.00  2.160          H  
ATOM  24001  HA  ARG A1481      18.766 -20.270 -12.989  1.00  2.260          H  
ATOM  24002 1HB  ARG A1481      15.783 -20.833 -12.903  1.00  3.120          H  
ATOM  24003 2HB  ARG A1481      16.581 -19.492 -12.101  1.00  3.120          H  
ATOM  24004 1HG  ARG A1481      17.253 -18.628 -14.344  1.00  3.120          H  
ATOM  24005 2HG  ARG A1481      16.309 -19.958 -15.068  1.00  3.120          H  
ATOM  24006 1HD  ARG A1481      14.345 -19.221 -13.881  1.00  3.120          H  
ATOM  24007 2HD  ARG A1481      15.275 -17.887 -13.174  1.00  3.120          H  
ATOM  24008  HE  ARG A1481      15.242 -16.754 -15.188  1.00  3.120          H  
ATOM  24009 1HH1 ARG A1481      13.763 -20.011 -15.615  1.00  3.120          H  
ATOM  24010 2HH1 ARG A1481      13.032 -19.534 -17.151  1.00  3.120          H  
ATOM  24011 1HH2 ARG A1481      14.311 -16.271 -17.183  1.00  3.120          H  
ATOM  24012 2HH2 ARG A1481      13.371 -17.463 -18.053  1.00  3.120          H  
ATOM  24013  N   ILE A1482      19.138 -22.061 -11.131  1.00  1.890          N  
ATOM  24014  CA  ILE A1482      19.259 -22.791  -9.871  1.00  1.990          C  
ATOM  24015  C   ILE A1482      19.998 -21.947  -8.840  1.00  2.100          C  
ATOM  24016  O   ILE A1482      21.105 -21.480  -9.114  1.00  2.290          O  
ATOM  24017  CB  ILE A1482      20.045 -24.107 -10.063  1.00  2.750          C  
ATOM  24018  CG1 ILE A1482      19.457 -24.984 -11.240  1.00  2.750          C  
ATOM  24019  CG2 ILE A1482      20.046 -24.893  -8.743  1.00  2.750          C  
ATOM  24020  CD1 ILE A1482      18.007 -25.460 -11.121  1.00  2.750          C  
ATOM  24021  H   ILE A1482      19.953 -21.911 -11.707  1.00  2.270          H  
ATOM  24022  HA  ILE A1482      18.273 -23.007  -9.476  1.00  2.390          H  
ATOM  24023  HB  ILE A1482      21.077 -23.878 -10.331  1.00  3.300          H  
ATOM  24024 1HG1 ILE A1482      19.544 -24.410 -12.158  1.00  3.300          H  
ATOM  24025 2HG1 ILE A1482      20.101 -25.847 -11.334  1.00  3.300          H  
ATOM  24026 1HG2 ILE A1482      20.614 -25.800  -8.872  1.00  3.300          H  
ATOM  24027 2HG2 ILE A1482      20.502 -24.308  -7.952  1.00  3.300          H  
ATOM  24028 3HG2 ILE A1482      19.033 -25.141  -8.459  1.00  3.300          H  
ATOM  24029 1HD1 ILE A1482      17.749 -26.045 -12.003  1.00  3.300          H  
ATOM  24030 2HD1 ILE A1482      17.868 -26.072 -10.234  1.00  3.300          H  
ATOM  24031 3HD1 ILE A1482      17.373 -24.612 -11.076  1.00  3.300          H  
ATOM  24032  N   SER A1483      19.394 -21.748  -7.662  1.00  2.150          N  
ATOM  24033  CA  SER A1483      20.070 -20.972  -6.616  1.00  2.340          C  
ATOM  24034  C   SER A1483      19.521 -21.135  -5.197  1.00  2.650          C  
ATOM  24035  O   SER A1483      18.316 -20.958  -4.960  1.00  2.950          O  
ATOM  24036  CB  SER A1483      20.029 -19.499  -6.954  1.00  3.200          C  
ATOM  24037  OG  SER A1483      20.619 -18.747  -5.926  1.00  3.200          O  
ATOM  24038  H   SER A1483      18.466 -22.166  -7.512  1.00  2.580          H  
ATOM  24039  HA  SER A1483      21.114 -21.288  -6.601  1.00  2.810          H  
ATOM  24040 1HB  SER A1483      20.553 -19.313  -7.886  1.00  3.840          H  
ATOM  24041 2HB  SER A1483      18.995 -19.186  -7.088  1.00  3.840          H  
ATOM  24042  HG  SER A1483      20.549 -17.829  -6.201  1.00  3.840          H  
ATOM  24043  N   ARG A1484      20.424 -21.421  -4.247  1.00  2.860          N  
ATOM  24044  CA  ARG A1484      20.106 -21.519  -2.825  1.00  3.290          C  
ATOM  24045  C   ARG A1484      21.277 -21.149  -1.915  1.00  3.660          C  
ATOM  24046  O   ARG A1484      22.349 -21.758  -1.985  1.00  3.890          O  
ATOM  24047  CB  ARG A1484      19.622 -22.927  -2.441  1.00  4.430          C  
ATOM  24048  CG  ARG A1484      18.200 -23.346  -2.871  1.00  4.430          C  
ATOM  24049  CD  ARG A1484      17.197 -22.574  -2.072  1.00  4.430          C  
ATOM  24050  NE  ARG A1484      15.825 -22.954  -2.311  1.00  4.430          N  
ATOM  24051  CZ  ARG A1484      15.032 -22.507  -3.312  1.00  4.430          C  
ATOM  24052  NH1 ARG A1484      15.488 -21.676  -4.252  1.00  4.430          N  
ATOM  24053  NH2 ARG A1484      13.778 -22.918  -3.361  1.00  4.430          N  
ATOM  24054  H   ARG A1484      21.387 -21.559  -4.539  1.00  3.430          H  
ATOM  24055  HA  ARG A1484      19.315 -20.802  -2.618  1.00  3.950          H  
ATOM  24056 1HB  ARG A1484      20.301 -23.656  -2.872  1.00  5.320          H  
ATOM  24057 2HB  ARG A1484      19.671 -23.059  -1.383  1.00  5.320          H  
ATOM  24058 1HG  ARG A1484      18.034 -23.184  -3.926  1.00  5.320          H  
ATOM  24059 2HG  ARG A1484      18.051 -24.401  -2.651  1.00  5.320          H  
ATOM  24060 1HD  ARG A1484      17.401 -22.739  -1.013  1.00  5.320          H  
ATOM  24061 2HD  ARG A1484      17.278 -21.519  -2.282  1.00  5.320          H  
ATOM  24062  HE  ARG A1484      15.409 -23.615  -1.622  1.00  5.320          H  
ATOM  24063 1HH1 ARG A1484      16.477 -21.367  -4.273  1.00  5.320          H  
ATOM  24064 2HH1 ARG A1484      14.871 -21.365  -4.989  1.00  5.320          H  
ATOM  24065 1HH2 ARG A1484      13.422 -23.552  -2.652  1.00  5.320          H  
ATOM  24066 2HH2 ARG A1484      13.169 -22.622  -4.109  1.00  5.320          H  
ATOM  24067  N   THR A1485      21.047 -20.162  -1.043  1.00  4.170          N  
ATOM  24068  CA  THR A1485      21.993 -19.691  -0.028  1.00  4.830          C  
ATOM  24069  C   THR A1485      21.308 -18.685   0.876  1.00  5.130          C  
ATOM  24070  O   THR A1485      20.387 -17.995   0.428  1.00  5.460          O  
ATOM  24071  CB  THR A1485      23.258 -19.071  -0.649  1.00  6.500          C  
ATOM  24072  OG1 THR A1485      24.142 -18.673   0.399  1.00  6.500          O  
ATOM  24073  CG2 THR A1485      22.905 -17.872  -1.500  1.00  6.500          C  
ATOM  24074  H   THR A1485      20.142 -19.713  -1.072  1.00  5.000          H  
ATOM  24075  HA  THR A1485      22.303 -20.527   0.593  1.00  5.800          H  
ATOM  24076  HB  THR A1485      23.758 -19.816  -1.266  1.00  7.800          H  
ATOM  24077  HG1 THR A1485      25.030 -18.562   0.046  1.00  7.800          H  
ATOM  24078 1HG2 THR A1485      23.811 -17.476  -1.914  1.00  7.800          H  
ATOM  24079 2HG2 THR A1485      22.238 -18.171  -2.305  1.00  7.800          H  
ATOM  24080 3HG2 THR A1485      22.422 -17.106  -0.898  1.00  7.800          H  
ATOM  24081  N   VAL A1486      21.716 -18.614   2.141  1.00  5.320          N  
ATOM  24082  CA  VAL A1486      21.179 -17.606   3.050  1.00  5.950          C  
ATOM  24083  C   VAL A1486      22.268 -16.938   3.880  1.00  6.540          C  
ATOM  24084  O   VAL A1486      23.349 -17.495   4.059  1.00  6.790          O  
ATOM  24085  CB  VAL A1486      20.166 -18.198   4.048  1.00  8.080          C  
ATOM  24086  CG1 VAL A1486      18.980 -18.838   3.326  1.00  8.080          C  
ATOM  24087  CG2 VAL A1486      20.860 -19.175   4.951  1.00  8.080          C  
ATOM  24088  H   VAL A1486      22.479 -19.215   2.429  1.00  6.380          H  
ATOM  24089  HA  VAL A1486      20.685 -16.835   2.458  1.00  7.140          H  
ATOM  24090  HB  VAL A1486      19.768 -17.389   4.649  1.00  9.690          H  
ATOM  24091 1HG1 VAL A1486      18.276 -19.212   4.058  1.00  9.690          H  
ATOM  24092 2HG1 VAL A1486      18.491 -18.093   2.695  1.00  9.690          H  
ATOM  24093 3HG1 VAL A1486      19.319 -19.658   2.708  1.00  9.690          H  
ATOM  24094 1HG2 VAL A1486      20.149 -19.526   5.671  1.00  9.690          H  
ATOM  24095 2HG2 VAL A1486      21.255 -20.002   4.368  1.00  9.690          H  
ATOM  24096 3HG2 VAL A1486      21.676 -18.705   5.495  1.00  9.690          H  
ATOM  24097  N   ASP A1487      21.917 -15.807   4.499  1.00  7.070          N  
ATOM  24098  CA  ASP A1487      22.785 -15.153   5.477  1.00  7.880          C  
ATOM  24099  C   ASP A1487      22.487 -15.649   6.900  1.00  7.930          C  
ATOM  24100  O   ASP A1487      23.346 -15.627   7.778  1.00  8.160          O  
ATOM  24101  CB  ASP A1487      22.614 -13.638   5.414  1.00 10.710          C  
ATOM  24102  CG  ASP A1487      23.036 -13.044   4.073  1.00 10.710          C  
ATOM  24103  OD1 ASP A1487      24.191 -13.199   3.684  1.00 10.710          O  
ATOM  24104  OD2 ASP A1487      22.192 -12.467   3.431  1.00 10.710          O  
ATOM  24105  H   ASP A1487      21.034 -15.381   4.258  1.00  8.480          H  
ATOM  24106  HA  ASP A1487      23.811 -15.407   5.248  1.00  9.460          H  
ATOM  24107 1HB  ASP A1487      21.571 -13.379   5.604  1.00 12.850          H  
ATOM  24108 2HB  ASP A1487      23.209 -13.177   6.204  1.00 12.850          H  
ATOM  24109  N   ASP A1488      21.240 -16.056   7.122  1.00  7.940          N  
ATOM  24110  CA  ASP A1488      20.719 -16.528   8.406  1.00  8.190          C  
ATOM  24111  C   ASP A1488      21.208 -17.936   8.754  1.00  8.340          C  
ATOM  24112  O   ASP A1488      21.042 -18.858   7.965  1.00  8.290          O  
ATOM  24113  CB  ASP A1488      19.196 -16.533   8.432  1.00 11.370          C  
ATOM  24114  CG  ASP A1488      18.700 -16.880   9.815  1.00 11.370          C  
ATOM  24115  OD1 ASP A1488      19.543 -17.141  10.660  1.00 11.370          O  
ATOM  24116  OD2 ASP A1488      17.532 -16.933  10.027  1.00 11.370          O  
ATOM  24117  H   ASP A1488      20.590 -16.024   6.357  1.00  9.530          H  
ATOM  24118  HA  ASP A1488      21.068 -15.847   9.181  1.00  9.830          H  
ATOM  24119 1HB  ASP A1488      18.809 -15.547   8.150  1.00 13.640          H  
ATOM  24120 2HB  ASP A1488      18.811 -17.264   7.717  1.00 13.640          H  
ATOM  24121  N   GLU A1489      21.824 -18.102   9.922  1.00  8.820          N  
ATOM  24122  CA  GLU A1489      22.375 -19.398  10.314  1.00  9.300          C  
ATOM  24123  C   GLU A1489      21.333 -20.366  10.919  1.00  9.240          C  
ATOM  24124  O   GLU A1489      21.649 -21.520  11.231  1.00  9.610          O  
ATOM  24125  CB  GLU A1489      23.523 -19.192  11.307  1.00 12.830          C  
ATOM  24126  CG  GLU A1489      24.733 -18.435  10.721  1.00 12.830          C  
ATOM  24127  CD  GLU A1489      25.385 -19.199   9.596  1.00 12.830          C  
ATOM  24128  OE1 GLU A1489      25.356 -20.408   9.653  1.00 12.830          O  
ATOM  24129  OE2 GLU A1489      25.909 -18.597   8.693  1.00 12.830          O  
ATOM  24130  H   GLU A1489      21.891 -17.307  10.544  1.00 10.580          H  
ATOM  24131  HA  GLU A1489      22.791 -19.854   9.429  1.00 11.160          H  
ATOM  24132 1HB  GLU A1489      23.159 -18.634  12.167  1.00 15.390          H  
ATOM  24133 2HB  GLU A1489      23.872 -20.160  11.666  1.00 15.390          H  
ATOM  24134 1HG  GLU A1489      24.400 -17.466  10.339  1.00 15.390          H  
ATOM  24135 2HG  GLU A1489      25.462 -18.256  11.510  1.00 15.390          H  
ATOM  24136  N   VAL A1490      20.097 -19.900  11.067  1.00  9.040          N  
ATOM  24137  CA  VAL A1490      19.002 -20.699  11.616  1.00  9.240          C  
ATOM  24138  C   VAL A1490      18.296 -21.497  10.493  1.00  9.210          C  
ATOM  24139  O   VAL A1490      17.915 -20.941   9.450  1.00  9.540          O  
ATOM  24140  CB  VAL A1490      18.016 -19.791  12.398  1.00 12.860          C  
ATOM  24141  CG1 VAL A1490      16.830 -20.595  12.957  1.00 12.860          C  
ATOM  24142  CG2 VAL A1490      18.767 -19.098  13.529  1.00 12.860          C  
ATOM  24143  H   VAL A1490      19.924 -18.919  10.803  1.00 10.850          H  
ATOM  24144  HA  VAL A1490      19.426 -21.411  12.325  1.00 11.090          H  
ATOM  24145  HB  VAL A1490      17.612 -19.029  11.717  1.00 15.430          H  
ATOM  24146 1HG1 VAL A1490      16.167 -19.925  13.494  1.00 15.430          H  
ATOM  24147 2HG1 VAL A1490      16.287 -21.050  12.181  1.00 15.430          H  
ATOM  24148 3HG1 VAL A1490      17.194 -21.359  13.641  1.00 15.430          H  
ATOM  24149 1HG2 VAL A1490      18.085 -18.438  14.067  1.00 15.430          H  
ATOM  24150 2HG2 VAL A1490      19.173 -19.841  14.213  1.00 15.430          H  
ATOM  24151 3HG2 VAL A1490      19.584 -18.506  13.110  1.00 15.430          H  
ATOM  24152  N   LEU A1491      18.033 -22.790  10.752  1.00  9.090          N  
ATOM  24153  CA  LEU A1491      17.408 -23.713   9.781  1.00  9.400          C  
ATOM  24154  C   LEU A1491      15.974 -23.386   9.384  1.00  9.260          C  
ATOM  24155  O   LEU A1491      15.404 -24.043   8.519  1.00  9.530          O  
ATOM  24156  CB  LEU A1491      17.457 -25.158  10.294  1.00 13.040          C  
ATOM  24157  CG  LEU A1491      18.860 -25.830  10.379  1.00 13.040          C  
ATOM  24158  CD1 LEU A1491      18.708 -27.182  11.059  1.00 13.040          C  
ATOM  24159  CD2 LEU A1491      19.457 -26.020   8.950  1.00 13.040          C  
ATOM  24160  H   LEU A1491      18.341 -23.162  11.643  1.00 10.910          H  
ATOM  24161  HA  LEU A1491      17.979 -23.662   8.866  1.00 11.280          H  
ATOM  24162 1HB  LEU A1491      17.019 -25.180  11.290  1.00 15.640          H  
ATOM  24163 2HB  LEU A1491      16.838 -25.775   9.638  1.00 15.640          H  
ATOM  24164  HG  LEU A1491      19.530 -25.213  10.977  1.00 15.640          H  
ATOM  24165 1HD1 LEU A1491      19.683 -27.664  11.136  1.00 15.640          H  
ATOM  24166 2HD1 LEU A1491      18.296 -27.044  12.060  1.00 15.640          H  
ATOM  24167 3HD1 LEU A1491      18.037 -27.812  10.476  1.00 15.640          H  
ATOM  24168 1HD2 LEU A1491      20.428 -26.503   9.029  1.00 15.640          H  
ATOM  24169 2HD2 LEU A1491      18.791 -26.644   8.351  1.00 15.640          H  
ATOM  24170 3HD2 LEU A1491      19.585 -25.075   8.456  1.00 15.640          H  
ATOM  24171  N   ALA A1492      15.403 -22.352   9.985  1.00  9.110          N  
ATOM  24172  CA  ALA A1492      14.104 -21.846   9.588  1.00  9.260          C  
ATOM  24173  C   ALA A1492      14.180 -21.419   8.119  1.00  9.300          C  
ATOM  24174  O   ALA A1492      13.200 -21.523   7.376  1.00  9.800          O  
ATOM  24175  CB  ALA A1492      13.699 -20.664  10.456  1.00 12.900          C  
ATOM  24176  H   ALA A1492      15.907 -21.889  10.722  1.00 10.930          H  
ATOM  24177  HA  ALA A1492      13.370 -22.646   9.682  1.00 11.110          H  
ATOM  24178 1HB  ALA A1492      12.726 -20.292  10.139  1.00 15.480          H  
ATOM  24179 2HB  ALA A1492      13.647 -20.976  11.495  1.00 15.480          H  
ATOM  24180 3HB  ALA A1492      14.438 -19.866  10.353  1.00 15.480          H  
ATOM  24181  N   ARG A1493      15.355 -20.906   7.718  1.00  9.040          N  
ATOM  24182  CA  ARG A1493      15.587 -20.449   6.358  1.00  9.380          C  
ATOM  24183  C   ARG A1493      16.780 -21.163   5.700  1.00  9.470          C  
ATOM  24184  O   ARG A1493      16.830 -21.293   4.475  1.00  9.880          O  
ATOM  24185  CB  ARG A1493      15.828 -18.938   6.344  1.00 13.000          C  
ATOM  24186  CG  ARG A1493      14.660 -18.041   6.892  1.00 13.000          C  
ATOM  24187  CD  ARG A1493      13.434 -18.130   6.061  1.00 13.000          C  
ATOM  24188  NE  ARG A1493      12.382 -17.211   6.500  1.00 13.000          N  
ATOM  24189  CZ  ARG A1493      11.131 -17.172   5.969  1.00 13.000          C  
ATOM  24190  NH1 ARG A1493      10.801 -18.008   5.001  1.00 13.000          N  
ATOM  24191  NH2 ARG A1493      10.223 -16.305   6.404  1.00 13.000          N  
ATOM  24192  H   ARG A1493      16.122 -20.831   8.390  1.00 10.850          H  
ATOM  24193  HA  ARG A1493      14.705 -20.676   5.764  1.00 11.260          H  
ATOM  24194 1HB  ARG A1493      16.705 -18.720   6.957  1.00 15.600          H  
ATOM  24195 2HB  ARG A1493      16.052 -18.612   5.331  1.00 15.600          H  
ATOM  24196 1HG  ARG A1493      14.409 -18.343   7.911  1.00 15.600          H  
ATOM  24197 2HG  ARG A1493      14.979 -16.992   6.901  1.00 15.600          H  
ATOM  24198 1HD  ARG A1493      13.683 -17.901   5.026  1.00 15.600          H  
ATOM  24199 2HD  ARG A1493      13.038 -19.139   6.127  1.00 15.600          H  
ATOM  24200  HE  ARG A1493      12.607 -16.566   7.250  1.00 15.600          H  
ATOM  24201 1HH1 ARG A1493      11.467 -18.690   4.667  1.00 15.600          H  
ATOM  24202 2HH1 ARG A1493       9.871 -17.981   4.606  1.00 15.600          H  
ATOM  24203 1HH2 ARG A1493      10.436 -15.639   7.157  1.00 15.600          H  
ATOM  24204 2HH2 ARG A1493       9.301 -16.292   5.997  1.00 15.600          H  
ATOM  24205  N   LYS A1494      17.766 -21.576   6.505  1.00  9.360          N  
ATOM  24206  CA  LYS A1494      19.008 -22.146   5.991  1.00  9.700          C  
ATOM  24207  C   LYS A1494      18.797 -23.461   5.220  1.00  9.660          C  
ATOM  24208  O   LYS A1494      18.055 -24.370   5.618  1.00 10.290          O  
ATOM  24209  CB  LYS A1494      20.069 -22.176   7.112  1.00 13.440          C  
ATOM  24210  CG  LYS A1494      21.476 -22.559   6.677  1.00 13.440          C  
ATOM  24211  CD  LYS A1494      22.512 -22.378   7.751  1.00 13.440          C  
ATOM  24212  CE  LYS A1494      23.869 -22.953   7.304  1.00 13.440          C  
ATOM  24213  NZ  LYS A1494      24.947 -22.792   8.339  1.00 13.440          N  
ATOM  24214  H   LYS A1494      17.675 -21.453   7.511  1.00 11.230          H  
ATOM  24215  HA  LYS A1494      19.386 -21.471   5.240  1.00 11.640          H  
ATOM  24216 1HB  LYS A1494      20.116 -21.195   7.590  1.00 16.130          H  
ATOM  24217 2HB  LYS A1494      19.777 -22.865   7.867  1.00 16.130          H  
ATOM  24218 1HG  LYS A1494      21.497 -23.545   6.484  1.00 16.130          H  
ATOM  24219 2HG  LYS A1494      21.762 -22.009   5.784  1.00 16.130          H  
ATOM  24220 1HD  LYS A1494      22.640 -21.323   7.890  1.00 16.130          H  
ATOM  24221 2HD  LYS A1494      22.188 -22.827   8.692  1.00 16.130          H  
ATOM  24222 1HE  LYS A1494      23.738 -24.015   7.097  1.00 16.130          H  
ATOM  24223 2HE  LYS A1494      24.182 -22.452   6.390  1.00 16.130          H  
ATOM  24224 1HZ  LYS A1494      25.805 -23.192   8.000  1.00 16.130          H  
ATOM  24225 2HZ  LYS A1494      25.115 -21.804   8.558  1.00 16.130          H  
ATOM  24226 3HZ  LYS A1494      24.678 -23.248   9.194  1.00 16.130          H  
ATOM  24227  N   ILE A1495      19.523 -23.536   4.108  1.00  9.070          N  
ATOM  24228  CA  ILE A1495      19.436 -24.562   3.069  1.00  9.020          C  
ATOM  24229  C   ILE A1495      19.714 -26.076   3.310  1.00  8.960          C  
ATOM  24230  O   ILE A1495      19.442 -26.838   2.387  1.00  8.990          O  
ATOM  24231  CB  ILE A1495      20.261 -24.068   1.855  1.00 12.650          C  
ATOM  24232  CG1 ILE A1495      21.772 -23.936   2.190  1.00 12.650          C  
ATOM  24233  CG2 ILE A1495      19.692 -22.673   1.449  1.00 12.650          C  
ATOM  24234  CD1 ILE A1495      22.657 -23.683   0.972  1.00 12.650          C  
ATOM  24235  H   ILE A1495      20.134 -22.752   3.938  1.00 10.880          H  
ATOM  24236  HA  ILE A1495      18.399 -24.522   2.729  1.00 10.820          H  
ATOM  24237  HB  ILE A1495      20.159 -24.765   1.023  1.00 15.180          H  
ATOM  24238 1HG1 ILE A1495      21.919 -23.120   2.889  1.00 15.180          H  
ATOM  24239 2HG1 ILE A1495      22.120 -24.861   2.642  1.00 15.180          H  
ATOM  24240 1HG2 ILE A1495      20.214 -22.287   0.606  1.00 15.180          H  
ATOM  24241 2HG2 ILE A1495      18.638 -22.778   1.198  1.00 15.180          H  
ATOM  24242 3HG2 ILE A1495      19.787 -21.966   2.260  1.00 15.180          H  
ATOM  24243 1HD1 ILE A1495      23.695 -23.617   1.288  1.00 15.180          H  
ATOM  24244 2HD1 ILE A1495      22.547 -24.509   0.272  1.00 15.180          H  
ATOM  24245 3HD1 ILE A1495      22.390 -22.773   0.475  1.00 15.180          H  
ATOM  24246  N   PRO A1496      20.331 -26.571   4.416  1.00  9.100          N  
ATOM  24247  CA  PRO A1496      20.504 -27.983   4.713  1.00  9.290          C  
ATOM  24248  C   PRO A1496      19.167 -28.713   4.828  1.00  9.410          C  
ATOM  24249  O   PRO A1496      19.132 -29.937   4.726  1.00  9.710          O  
ATOM  24250  CB  PRO A1496      21.272 -27.985   6.032  1.00 13.930          C  
ATOM  24251  CG  PRO A1496      21.977 -26.686   6.023  1.00 13.930          C  
ATOM  24252  CD  PRO A1496      21.016 -25.748   5.346  1.00 13.930          C  
ATOM  24253  HA  PRO A1496      21.115 -28.436   3.917  1.00 11.150          H  
ATOM  24254 1HB  PRO A1496      20.568 -28.092   6.870  1.00 16.720          H  
ATOM  24255 2HB  PRO A1496      21.956 -28.846   6.073  1.00 16.720          H  
ATOM  24256 1HG  PRO A1496      22.216 -26.384   7.050  1.00 16.720          H  
ATOM  24257 2HG  PRO A1496      22.933 -26.779   5.483  1.00 16.720          H  
ATOM  24258 1HD  PRO A1496      20.328 -25.396   6.104  1.00 16.720          H  
ATOM  24259 2HD  PRO A1496      21.575 -24.972   4.847  1.00 16.720          H  
ATOM  24260  N   ASP A1497      18.051 -27.986   5.025  1.00  9.390          N  
ATOM  24261  CA  ASP A1497      16.777 -28.688   5.115  1.00  9.760          C  
ATOM  24262  C   ASP A1497      15.881 -28.148   4.008  1.00  9.900          C  
ATOM  24263  O   ASP A1497      14.782 -27.634   4.216  1.00 10.090          O  
ATOM  24264  CB  ASP A1497      16.136 -28.510   6.497  1.00 13.520          C  
ATOM  24265  CG  ASP A1497      14.936 -29.463   6.742  1.00 13.520          C  
ATOM  24266  OD1 ASP A1497      14.878 -30.489   6.095  1.00 13.520          O  
ATOM  24267  OD2 ASP A1497      14.122 -29.174   7.597  1.00 13.520          O  
ATOM  24268  H   ASP A1497      18.065 -26.961   5.124  1.00 11.270          H  
ATOM  24269  HA  ASP A1497      16.928 -29.753   4.936  1.00 11.710          H  
ATOM  24270 1HB  ASP A1497      16.887 -28.677   7.268  1.00 16.220          H  
ATOM  24271 2HB  ASP A1497      15.788 -27.478   6.604  1.00 16.220          H  
ATOM  24272  N   ASP A1498      16.413 -28.310   2.804  1.00 10.040          N  
ATOM  24273  CA  ASP A1498      15.824 -27.943   1.525  1.00 10.430          C  
ATOM  24274  C   ASP A1498      16.447 -28.927   0.525  1.00 10.420          C  
ATOM  24275  O   ASP A1498      17.637 -28.819   0.168  1.00 10.400          O  
ATOM  24276  CB  ASP A1498      16.105 -26.457   1.210  1.00 14.450          C  
ATOM  24277  CG  ASP A1498      15.409 -25.947  -0.043  1.00 14.450          C  
ATOM  24278  OD1 ASP A1498      15.014 -26.763  -0.823  1.00 14.450          O  
ATOM  24279  OD2 ASP A1498      15.236 -24.742  -0.195  1.00 14.450          O  
ATOM  24280  H   ASP A1498      17.339 -28.723   2.802  1.00 12.050          H  
ATOM  24281  HA  ASP A1498      14.748 -28.105   1.553  1.00 12.520          H  
ATOM  24282 1HB  ASP A1498      15.784 -25.848   2.059  1.00 17.340          H  
ATOM  24283 2HB  ASP A1498      17.180 -26.311   1.098  1.00 17.340          H  
ATOM  24284  N   VAL A1499      15.683 -29.975   0.193  1.00 10.690          N  
ATOM  24285  CA  VAL A1499      16.246 -31.068  -0.582  1.00 10.960          C  
ATOM  24286  C   VAL A1499      15.475 -31.564  -1.810  1.00 10.850          C  
ATOM  24287  O   VAL A1499      14.288 -31.316  -1.983  1.00 10.780          O  
ATOM  24288  CB  VAL A1499      16.510 -32.280   0.348  1.00 15.240          C  
ATOM  24289  CG1 VAL A1499      17.494 -31.930   1.457  1.00 15.240          C  
ATOM  24290  CG2 VAL A1499      15.229 -32.737   0.956  1.00 15.240          C  
ATOM  24291  H   VAL A1499      14.715 -29.987   0.485  1.00 12.830          H  
ATOM  24292  HA  VAL A1499      17.199 -30.711  -0.947  1.00 13.150          H  
ATOM  24293  HB  VAL A1499      16.938 -33.070  -0.239  1.00 18.280          H  
ATOM  24294 1HG1 VAL A1499      17.675 -32.811   2.075  1.00 18.280          H  
ATOM  24295 2HG1 VAL A1499      18.424 -31.602   1.036  1.00 18.280          H  
ATOM  24296 3HG1 VAL A1499      17.095 -31.140   2.085  1.00 18.280          H  
ATOM  24297 1HG2 VAL A1499      15.401 -33.605   1.590  1.00 18.280          H  
ATOM  24298 2HG2 VAL A1499      14.794 -31.942   1.556  1.00 18.280          H  
ATOM  24299 3HG2 VAL A1499      14.567 -32.990   0.179  1.00 18.280          H  
ATOM  24300  N   GLY A1500      16.200 -32.344  -2.600  1.00 11.050          N  
ATOM  24301  CA  GLY A1500      15.801 -33.068  -3.813  1.00 11.220          C  
ATOM  24302  C   GLY A1500      17.017 -32.975  -4.731  1.00 10.550          C  
ATOM  24303  O   GLY A1500      17.788 -32.020  -4.600  1.00 10.250          O  
ATOM  24304  H   GLY A1500      17.170 -32.429  -2.344  1.00 13.260          H  
ATOM  24305 1HA  GLY A1500      15.572 -34.113  -3.587  1.00 13.460          H  
ATOM  24306 2HA  GLY A1500      14.922 -32.612  -4.275  1.00 13.460          H  
ATOM  24307  N   ASP A1501      17.211 -33.918  -5.664  1.00 10.500          N  
ATOM  24308  CA  ASP A1501      18.401 -33.851  -6.541  1.00 10.110          C  
ATOM  24309  C   ASP A1501      18.522 -32.451  -7.169  1.00  9.170          C  
ATOM  24310  O   ASP A1501      17.539 -31.862  -7.625  1.00  9.080          O  
ATOM  24311  CB  ASP A1501      18.372 -34.937  -7.646  1.00 14.310          C  
ATOM  24312  CG  ASP A1501      18.607 -36.430  -7.113  1.00 14.310          C  
ATOM  24313  OD1 ASP A1501      18.958 -36.552  -5.992  1.00 14.310          O  
ATOM  24314  OD2 ASP A1501      18.458 -37.410  -7.865  1.00 14.310          O  
ATOM  24315  H   ASP A1501      16.587 -34.736  -5.698  1.00 12.600          H  
ATOM  24316  HA  ASP A1501      19.286 -34.024  -5.928  1.00 12.130          H  
ATOM  24317 1HB  ASP A1501      17.431 -34.890  -8.161  1.00 17.170          H  
ATOM  24318 2HB  ASP A1501      19.144 -34.705  -8.380  1.00 17.170          H  
ATOM  24319  N   VAL A1502      19.750 -31.916  -7.188  1.00  8.660          N  
ATOM  24320  CA  VAL A1502      20.003 -30.550  -7.657  1.00  7.880          C  
ATOM  24321  C   VAL A1502      20.906 -30.397  -8.891  1.00  7.440          C  
ATOM  24322  O   VAL A1502      21.965 -31.017  -8.997  1.00  7.780          O  
ATOM  24323  CB  VAL A1502      20.565 -29.732  -6.462  1.00 11.340          C  
ATOM  24324  CG1 VAL A1502      21.845 -30.391  -5.902  1.00 11.340          C  
ATOM  24325  CG2 VAL A1502      20.860 -28.282  -6.887  1.00 11.340          C  
ATOM  24326  H   VAL A1502      20.514 -32.469  -6.836  1.00 10.390          H  
ATOM  24327  HA  VAL A1502      19.037 -30.117  -7.908  1.00  9.460          H  
ATOM  24328  HB  VAL A1502      19.814 -29.731  -5.666  1.00 13.610          H  
ATOM  24329 1HG1 VAL A1502      22.198 -29.814  -5.051  1.00 13.610          H  
ATOM  24330 2HG1 VAL A1502      21.631 -31.404  -5.578  1.00 13.610          H  
ATOM  24331 3HG1 VAL A1502      22.620 -30.411  -6.668  1.00 13.610          H  
ATOM  24332 1HG2 VAL A1502      21.225 -27.726  -6.026  1.00 13.610          H  
ATOM  24333 2HG2 VAL A1502      21.622 -28.262  -7.664  1.00 13.610          H  
ATOM  24334 3HG2 VAL A1502      19.955 -27.811  -7.258  1.00 13.610          H  
ATOM  24335  N   ARG A1503      20.442 -29.535  -9.801  1.00  6.920          N  
ATOM  24336  CA  ARG A1503      21.074 -29.176 -11.070  1.00  6.670          C  
ATOM  24337  C   ARG A1503      22.118 -28.026 -10.950  1.00  5.670          C  
ATOM  24338  O   ARG A1503      22.122 -27.325  -9.941  1.00  5.350          O  
ATOM  24339  CB  ARG A1503      19.966 -28.782 -12.036  1.00  9.440          C  
ATOM  24340  CG  ARG A1503      18.944 -29.875 -12.346  1.00  9.440          C  
ATOM  24341  CD  ARG A1503      19.478 -30.938 -13.235  1.00  9.440          C  
ATOM  24342  NE  ARG A1503      19.927 -30.412 -14.531  1.00  9.440          N  
ATOM  24343  CZ  ARG A1503      20.450 -31.160 -15.523  1.00  9.440          C  
ATOM  24344  NH1 ARG A1503      20.563 -32.463 -15.378  1.00  9.440          N  
ATOM  24345  NH2 ARG A1503      20.857 -30.589 -16.646  1.00  9.440          N  
ATOM  24346  H   ARG A1503      19.556 -29.108  -9.576  1.00  8.300          H  
ATOM  24347  HA  ARG A1503      21.549 -30.077 -11.427  1.00  8.000          H  
ATOM  24348 1HB  ARG A1503      19.392 -27.996 -11.582  1.00 11.330          H  
ATOM  24349 2HB  ARG A1503      20.359 -28.385 -12.956  1.00 11.330          H  
ATOM  24350 1HG  ARG A1503      18.675 -30.366 -11.418  1.00 11.330          H  
ATOM  24351 2HG  ARG A1503      18.054 -29.449 -12.778  1.00 11.330          H  
ATOM  24352 1HD  ARG A1503      20.314 -31.441 -12.756  1.00 11.330          H  
ATOM  24353 2HD  ARG A1503      18.682 -31.660 -13.418  1.00 11.330          H  
ATOM  24354  HE  ARG A1503      19.856 -29.417 -14.687  1.00 11.330          H  
ATOM  24355 1HH1 ARG A1503      20.255 -32.910 -14.529  1.00 11.330          H  
ATOM  24356 2HH1 ARG A1503      20.956 -33.022 -16.123  1.00 11.330          H  
ATOM  24357 1HH2 ARG A1503      20.787 -29.589 -16.768  1.00 11.330          H  
ATOM  24358 2HH2 ARG A1503      21.251 -31.154 -17.388  1.00 11.330          H  
ATOM  24359  N   PRO A1504      23.058 -27.858 -11.922  1.00  5.480          N  
ATOM  24360  CA  PRO A1504      24.061 -26.781 -12.067  1.00  4.870          C  
ATOM  24361  C   PRO A1504      23.522 -25.357 -12.217  1.00  4.450          C  
ATOM  24362  O   PRO A1504      22.444 -25.174 -12.771  1.00  5.030          O  
ATOM  24363  CB  PRO A1504      24.819 -27.180 -13.329  1.00  7.300          C  
ATOM  24364  CG  PRO A1504      24.539 -28.623 -13.542  1.00  7.300          C  
ATOM  24365  CD  PRO A1504      23.163 -28.856 -13.033  1.00  7.300          C  
ATOM  24366  HA  PRO A1504      24.743 -26.833 -11.182  1.00  5.840          H  
ATOM  24367 1HB  PRO A1504      24.493 -26.538 -14.179  1.00  8.770          H  
ATOM  24368 2HB  PRO A1504      25.879 -27.010 -13.200  1.00  8.770          H  
ATOM  24369 1HG  PRO A1504      24.664 -28.891 -14.601  1.00  8.770          H  
ATOM  24370 2HG  PRO A1504      25.271 -29.200 -12.996  1.00  8.770          H  
ATOM  24371 1HD  PRO A1504      22.434 -28.670 -13.826  1.00  8.770          H  
ATOM  24372 2HD  PRO A1504      23.162 -29.888 -12.684  1.00  8.770          H  
ATOM  24373  N   CYS A1505      24.291 -24.351 -11.777  1.00  3.670          N  
ATOM  24374  CA  CYS A1505      23.958 -22.921 -11.944  1.00  3.380          C  
ATOM  24375  C   CYS A1505      24.375 -22.378 -13.333  1.00  3.330          C  
ATOM  24376  O   CYS A1505      25.454 -22.703 -13.818  1.00  3.390          O  
ATOM  24377  CB  CYS A1505      24.634 -22.102 -10.846  1.00  4.850          C  
ATOM  24378  SG  CYS A1505      24.054 -22.499  -9.168  1.00  4.850          S  
ATOM  24379  H   CYS A1505      25.162 -24.580 -11.314  1.00  4.400          H  
ATOM  24380  HA  CYS A1505      22.879 -22.809 -11.836  1.00  4.060          H  
ATOM  24381 1HB  CYS A1505      25.714 -22.269 -10.880  1.00  5.820          H  
ATOM  24382 2HB  CYS A1505      24.464 -21.040 -11.019  1.00  5.820          H  
ATOM  24383  HG  CYS A1505      22.775 -22.059  -9.329  1.00  5.820          H  
ATOM  24384  N   VAL A1506      23.540 -21.517 -13.944  1.00  3.640          N  
ATOM  24385  CA  VAL A1506      23.829 -20.950 -15.280  1.00  3.850          C  
ATOM  24386  C   VAL A1506      24.861 -19.834 -15.355  1.00  3.820          C  
ATOM  24387  O   VAL A1506      25.683 -19.817 -16.261  1.00  4.060          O  
ATOM  24388  CB  VAL A1506      22.538 -20.406 -15.950  1.00  5.310          C  
ATOM  24389  CG1 VAL A1506      22.028 -19.096 -15.320  1.00  5.310          C  
ATOM  24390  CG2 VAL A1506      22.774 -20.203 -17.435  1.00  5.310          C  
ATOM  24391  H   VAL A1506      22.670 -21.294 -13.482  1.00  4.370          H  
ATOM  24392  HA  VAL A1506      24.189 -21.775 -15.899  1.00  4.620          H  
ATOM  24393  HB  VAL A1506      21.791 -21.100 -15.807  1.00  6.370          H  
ATOM  24394 1HG1 VAL A1506      21.098 -18.814 -15.814  1.00  6.370          H  
ATOM  24395 2HG1 VAL A1506      21.830 -19.253 -14.264  1.00  6.370          H  
ATOM  24396 3HG1 VAL A1506      22.725 -18.289 -15.450  1.00  6.370          H  
ATOM  24397 1HG2 VAL A1506      21.860 -19.850 -17.890  1.00  6.370          H  
ATOM  24398 2HG2 VAL A1506      23.551 -19.462 -17.599  1.00  6.370          H  
ATOM  24399 3HG2 VAL A1506      23.078 -21.149 -17.892  1.00  6.370          H  
ATOM  24400  N   ARG A1507      24.891 -18.938 -14.375  1.00  3.710          N  
ATOM  24401  CA  ARG A1507      25.746 -17.744 -14.454  1.00  3.990          C  
ATOM  24402  C   ARG A1507      27.209 -18.070 -14.277  1.00  3.820          C  
ATOM  24403  O   ARG A1507      28.084 -17.219 -14.441  1.00  4.210          O  
ATOM  24404  CB  ARG A1507      25.374 -16.742 -13.369  1.00  5.470          C  
ATOM  24405  CG  ARG A1507      23.993 -16.114 -13.483  1.00  5.470          C  
ATOM  24406  CD  ARG A1507      23.702 -15.198 -12.333  1.00  5.470          C  
ATOM  24407  NE  ARG A1507      23.614 -15.919 -11.054  1.00  5.470          N  
ATOM  24408  CZ  ARG A1507      23.499 -15.341  -9.833  1.00  5.470          C  
ATOM  24409  NH1 ARG A1507      23.450 -14.031  -9.710  1.00  5.470          N  
ATOM  24410  NH2 ARG A1507      23.435 -16.105  -8.752  1.00  5.470          N  
ATOM  24411  H   ARG A1507      24.248 -19.045 -13.607  1.00  4.450          H  
ATOM  24412  HA  ARG A1507      25.606 -17.284 -15.432  1.00  4.790          H  
ATOM  24413 1HB  ARG A1507      25.447 -17.230 -12.398  1.00  6.570          H  
ATOM  24414 2HB  ARG A1507      26.101 -15.932 -13.373  1.00  6.570          H  
ATOM  24415 1HG  ARG A1507      23.930 -15.543 -14.409  1.00  6.570          H  
ATOM  24416 2HG  ARG A1507      23.236 -16.894 -13.488  1.00  6.570          H  
ATOM  24417 1HD  ARG A1507      24.497 -14.457 -12.260  1.00  6.570          H  
ATOM  24418 2HD  ARG A1507      22.750 -14.696 -12.509  1.00  6.570          H  
ATOM  24419  HE  ARG A1507      23.643 -16.925 -11.084  1.00  6.570          H  
ATOM  24420 1HH1 ARG A1507      23.503 -13.441 -10.524  1.00  6.570          H  
ATOM  24421 2HH1 ARG A1507      23.371 -13.613  -8.795  1.00  6.570          H  
ATOM  24422 1HH2 ARG A1507      23.474 -17.112  -8.840  1.00  6.570          H  
ATOM  24423 2HH2 ARG A1507      23.353 -15.684  -7.840  1.00  6.570          H  
ATOM  24424  N   GLU A1508      27.440 -19.300 -13.905  1.00  3.430          N  
ATOM  24425  CA  GLU A1508      28.719 -19.829 -13.568  1.00  3.420          C  
ATOM  24426  C   GLU A1508      29.316 -20.809 -14.599  1.00  3.360          C  
ATOM  24427  O   GLU A1508      30.517 -21.074 -14.562  1.00  3.250          O  
ATOM  24428  CB  GLU A1508      28.507 -20.559 -12.259  1.00  4.790          C  
ATOM  24429  CG  GLU A1508      27.911 -19.733 -11.106  1.00  4.790          C  
ATOM  24430  CD  GLU A1508      28.833 -18.750 -10.520  1.00  4.790          C  
ATOM  24431  OE1 GLU A1508      29.929 -18.604 -11.005  1.00  4.790          O  
ATOM  24432  OE2 GLU A1508      28.464 -18.135  -9.524  1.00  4.790          O  
ATOM  24433  H   GLU A1508      26.640 -19.910 -13.828  1.00  4.120          H  
ATOM  24434  HA  GLU A1508      29.413 -18.998 -13.436  1.00  4.100          H  
ATOM  24435 1HB  GLU A1508      27.867 -21.425 -12.419  1.00  5.750          H  
ATOM  24436 2HB  GLU A1508      29.441 -20.900 -11.939  1.00  5.750          H  
ATOM  24437 1HG  GLU A1508      27.020 -19.217 -11.449  1.00  5.750          H  
ATOM  24438 2HG  GLU A1508      27.608 -20.431 -10.330  1.00  5.750          H  
ATOM  24439  N   ILE A1509      28.472 -21.427 -15.442  1.00  3.480          N  
ATOM  24440  CA  ILE A1509      28.925 -22.503 -16.335  1.00  3.470          C  
ATOM  24441  C   ILE A1509      28.528 -22.196 -17.772  1.00  3.600          C  
ATOM  24442  O   ILE A1509      27.340 -22.165 -18.088  1.00  3.950          O  
ATOM  24443  CB  ILE A1509      28.286 -23.838 -15.876  1.00  4.860          C  
ATOM  24444  CG1 ILE A1509      28.693 -24.116 -14.391  1.00  4.860          C  
ATOM  24445  CG2 ILE A1509      28.728 -24.993 -16.797  1.00  4.860          C  
ATOM  24446  CD1 ILE A1509      27.947 -25.233 -13.722  1.00  4.860          C  
ATOM  24447  H   ILE A1509      27.503 -21.105 -15.525  1.00  4.180          H  
ATOM  24448  HA  ILE A1509      30.014 -22.581 -16.289  1.00  4.160          H  
ATOM  24449  HB  ILE A1509      27.196 -23.741 -15.904  1.00  5.830          H  
ATOM  24450 1HG1 ILE A1509      29.759 -24.325 -14.360  1.00  5.830          H  
ATOM  24451 2HG1 ILE A1509      28.494 -23.246 -13.802  1.00  5.830          H  
ATOM  24452 1HG2 ILE A1509      28.272 -25.919 -16.477  1.00  5.830          H  
ATOM  24453 2HG2 ILE A1509      28.420 -24.782 -17.814  1.00  5.830          H  
ATOM  24454 3HG2 ILE A1509      29.813 -25.092 -16.756  1.00  5.830          H  
ATOM  24455 1HD1 ILE A1509      28.277 -25.332 -12.697  1.00  5.830          H  
ATOM  24456 2HD1 ILE A1509      26.886 -24.985 -13.735  1.00  5.830          H  
ATOM  24457 3HD1 ILE A1509      28.111 -26.166 -14.234  1.00  5.830          H  
ATOM  24458  N   LEU A1510      29.502 -22.032 -18.662  1.00  3.590          N  
ATOM  24459  CA  LEU A1510      29.144 -21.643 -20.035  1.00  3.810          C  
ATOM  24460  C   LEU A1510      29.353 -22.675 -21.199  1.00  4.440          C  
ATOM  24461  O   LEU A1510      28.447 -22.805 -22.020  1.00  4.520          O  
ATOM  24462  CB  LEU A1510      29.889 -20.328 -20.340  1.00  5.250          C  
ATOM  24463  CG  LEU A1510      29.592 -19.137 -19.426  1.00  5.250          C  
ATOM  24464  CD1 LEU A1510      30.527 -18.060 -19.806  1.00  5.250          C  
ATOM  24465  CD2 LEU A1510      28.151 -18.658 -19.594  1.00  5.250          C  
ATOM  24466  H   LEU A1510      30.486 -22.142 -18.359  1.00  4.310          H  
ATOM  24467  HA  LEU A1510      28.082 -21.425 -20.034  1.00  4.570          H  
ATOM  24468 1HB  LEU A1510      30.947 -20.460 -20.339  1.00  6.300          H  
ATOM  24469 2HB  LEU A1510      29.593 -20.008 -21.330  1.00  6.300          H  
ATOM  24470  HG  LEU A1510      29.763 -19.408 -18.379  1.00  6.300          H  
ATOM  24471 1HD1 LEU A1510      30.360 -17.183 -19.180  1.00  6.300          H  
ATOM  24472 2HD1 LEU A1510      31.555 -18.402 -19.681  1.00  6.300          H  
ATOM  24473 3HD1 LEU A1510      30.354 -17.819 -20.826  1.00  6.300          H  
ATOM  24474 1HD2 LEU A1510      27.985 -17.794 -18.947  1.00  6.300          H  
ATOM  24475 2HD2 LEU A1510      27.976 -18.373 -20.632  1.00  6.300          H  
ATOM  24476 3HD2 LEU A1510      27.448 -19.440 -19.311  1.00  6.300          H  
ATOM  24477  N   ASP A1511      30.505 -23.395 -21.300  1.00  5.200          N  
ATOM  24478  CA  ASP A1511      31.623 -23.322 -20.363  1.00  6.280          C  
ATOM  24479  C   ASP A1511      32.963 -23.457 -21.093  1.00  7.080          C  
ATOM  24480  O   ASP A1511      33.173 -24.393 -21.861  1.00  7.600          O  
ATOM  24481  CB  ASP A1511      31.502 -24.427 -19.318  1.00  8.360          C  
ATOM  24482  CG  ASP A1511      32.294 -24.077 -18.125  1.00  8.360          C  
ATOM  24483  OD1 ASP A1511      32.229 -22.901 -17.814  1.00  8.360          O  
ATOM  24484  OD2 ASP A1511      32.888 -24.913 -17.505  1.00  8.360          O  
ATOM  24485  H   ASP A1511      30.589 -24.053 -22.087  1.00  6.240          H  
ATOM  24486  HA  ASP A1511      31.667 -22.370 -19.884  1.00  7.540          H  
ATOM  24487 1HB  ASP A1511      30.468 -24.599 -19.066  1.00 10.030          H  
ATOM  24488 2HB  ASP A1511      31.887 -25.364 -19.738  1.00 10.030          H  
ATOM  24489  N   LYS A1512      33.868 -22.495 -20.883  1.00  7.450          N  
ATOM  24490  CA  LYS A1512      35.169 -22.574 -21.544  1.00  8.440          C  
ATOM  24491  C   LYS A1512      36.329 -22.184 -20.645  1.00  9.240          C  
ATOM  24492  O   LYS A1512      36.213 -21.333 -19.762  1.00  9.810          O  
ATOM  24493  CB  LYS A1512      35.236 -21.699 -22.807  1.00 11.420          C  
ATOM  24494  CG  LYS A1512      35.145 -20.179 -22.562  1.00 11.420          C  
ATOM  24495  CD  LYS A1512      35.129 -19.355 -23.885  1.00 11.420          C  
ATOM  24496  CE  LYS A1512      36.471 -19.419 -24.638  1.00 11.420          C  
ATOM  24497  NZ  LYS A1512      36.561 -18.397 -25.734  1.00 11.420          N  
ATOM  24498  H   LYS A1512      33.666 -21.744 -20.233  1.00  8.940          H  
ATOM  24499  HA  LYS A1512      35.338 -23.608 -21.841  1.00 10.130          H  
ATOM  24500 1HB  LYS A1512      36.195 -21.883 -23.290  1.00 13.700          H  
ATOM  24501 2HB  LYS A1512      34.474 -21.998 -23.508  1.00 13.700          H  
ATOM  24502 1HG  LYS A1512      34.236 -19.960 -21.998  1.00 13.700          H  
ATOM  24503 2HG  LYS A1512      36.000 -19.854 -21.970  1.00 13.700          H  
ATOM  24504 1HD  LYS A1512      34.341 -19.725 -24.547  1.00 13.700          H  
ATOM  24505 2HD  LYS A1512      34.928 -18.317 -23.653  1.00 13.700          H  
ATOM  24506 1HE  LYS A1512      37.285 -19.260 -23.935  1.00 13.700          H  
ATOM  24507 2HE  LYS A1512      36.582 -20.407 -25.094  1.00 13.700          H  
ATOM  24508 1HZ  LYS A1512      37.453 -18.490 -26.206  1.00 13.700          H  
ATOM  24509 2HZ  LYS A1512      35.821 -18.543 -26.425  1.00 13.700          H  
ATOM  24510 3HZ  LYS A1512      36.479 -17.468 -25.361  1.00 13.700          H  
ATOM  24511  N   GLU A1513      37.463 -22.800 -20.940  1.00  9.470          N  
ATOM  24512  CA  GLU A1513      38.758 -22.543 -20.324  1.00 10.370          C  
ATOM  24513  C   GLU A1513      39.787 -22.506 -21.442  1.00 10.850          C  
ATOM  24514  O   GLU A1513      39.548 -23.078 -22.508  1.00 11.060          O  
ATOM  24515  CB  GLU A1513      39.135 -23.627 -19.303  1.00 14.160          C  
ATOM  24516  CG  GLU A1513      38.214 -23.737 -18.081  1.00 14.160          C  
ATOM  24517  CD  GLU A1513      38.698 -24.776 -17.083  1.00 14.160          C  
ATOM  24518  OE1 GLU A1513      39.683 -25.417 -17.366  1.00 14.160          O  
ATOM  24519  OE2 GLU A1513      38.089 -24.926 -16.048  1.00 14.160          O  
ATOM  24520  H   GLU A1513      37.410 -23.490 -21.675  1.00 11.360          H  
ATOM  24521  HA  GLU A1513      38.741 -21.571 -19.828  1.00 12.440          H  
ATOM  24522 1HB  GLU A1513      39.147 -24.597 -19.800  1.00 16.990          H  
ATOM  24523 2HB  GLU A1513      40.147 -23.441 -18.942  1.00 16.990          H  
ATOM  24524 1HG  GLU A1513      38.160 -22.765 -17.591  1.00 16.990          H  
ATOM  24525 2HG  GLU A1513      37.208 -23.999 -18.411  1.00 16.990          H  
ATOM  24526  N   LYS A1514      40.909 -21.822 -21.230  1.00 11.220          N  
ATOM  24527  CA  LYS A1514      41.974 -21.803 -22.235  1.00 11.850          C  
ATOM  24528  C   LYS A1514      42.441 -23.222 -22.533  1.00 12.350          C  
ATOM  24529  O   LYS A1514      42.723 -23.990 -21.613  1.00 12.600          O  
ATOM  24530  CB  LYS A1514      43.152 -20.941 -21.768  1.00 16.340          C  
ATOM  24531  CG  LYS A1514      44.276 -20.796 -22.799  1.00 16.340          C  
ATOM  24532  CD  LYS A1514      45.380 -19.859 -22.310  1.00 16.340          C  
ATOM  24533  CE  LYS A1514      46.495 -19.739 -23.345  1.00 16.340          C  
ATOM  24534  NZ  LYS A1514      47.586 -18.829 -22.889  1.00 16.340          N  
ATOM  24535  H   LYS A1514      41.039 -21.347 -20.350  1.00 13.460          H  
ATOM  24536  HA  LYS A1514      41.576 -21.382 -23.159  1.00 14.220          H  
ATOM  24537 1HB  LYS A1514      42.796 -19.943 -21.514  1.00 19.610          H  
ATOM  24538 2HB  LYS A1514      43.584 -21.376 -20.866  1.00 19.610          H  
ATOM  24539 1HG  LYS A1514      44.717 -21.778 -23.003  1.00 19.610          H  
ATOM  24540 2HG  LYS A1514      43.866 -20.406 -23.729  1.00 19.610          H  
ATOM  24541 1HD  LYS A1514      44.962 -18.868 -22.121  1.00 19.610          H  
ATOM  24542 2HD  LYS A1514      45.797 -20.243 -21.379  1.00 19.610          H  
ATOM  24543 1HE  LYS A1514      46.913 -20.728 -23.532  1.00 19.610          H  
ATOM  24544 2HE  LYS A1514      46.077 -19.351 -24.274  1.00 19.610          H  
ATOM  24545 1HZ  LYS A1514      48.302 -18.777 -23.601  1.00 19.610          H  
ATOM  24546 2HZ  LYS A1514      47.211 -17.905 -22.724  1.00 19.610          H  
ATOM  24547 3HZ  LYS A1514      47.990 -19.184 -22.034  1.00 19.610          H  
ATOM  24548  N   GLN A1515      42.527 -23.566 -23.815  1.00 12.670          N  
ATOM  24549  CA  GLN A1515      42.949 -24.902 -24.209  1.00 13.280          C  
ATOM  24550  C   GLN A1515      44.382 -24.978 -24.684  1.00 13.670          C  
ATOM  24551  O   GLN A1515      44.968 -23.993 -25.127  1.00 13.970          O  
ATOM  24552  CB  GLN A1515      42.026 -25.467 -25.282  1.00 18.350          C  
ATOM  24553  CG  GLN A1515      40.604 -25.573 -24.829  1.00 18.350          C  
ATOM  24554  CD  GLN A1515      40.508 -26.496 -23.666  1.00 18.350          C  
ATOM  24555  OE1 GLN A1515      40.926 -27.657 -23.757  1.00 18.350          O  
ATOM  24556  NE2 GLN A1515      39.993 -25.988 -22.568  1.00 18.350          N  
ATOM  24557  H   GLN A1515      42.281 -22.886 -24.520  1.00 15.200          H  
ATOM  24558  HA  GLN A1515      42.879 -25.544 -23.331  1.00 15.940          H  
ATOM  24559 1HB  GLN A1515      42.068 -24.834 -26.154  1.00 22.020          H  
ATOM  24560 2HB  GLN A1515      42.355 -26.461 -25.578  1.00 22.020          H  
ATOM  24561 1HG  GLN A1515      40.242 -24.592 -24.521  1.00 22.020          H  
ATOM  24562 2HG  GLN A1515      39.986 -25.967 -25.634  1.00 22.020          H  
ATOM  24563 1HE2 GLN A1515      39.911 -26.535 -21.735  1.00 22.020          H  
ATOM  24564 2HE2 GLN A1515      39.695 -25.007 -22.568  1.00 22.020          H  
ATOM  24565  N   LYS A1516      44.912 -26.198 -24.631  1.00 13.820          N  
ATOM  24566  CA  LYS A1516      46.260 -26.544 -25.068  1.00 14.340          C  
ATOM  24567  C   LYS A1516      46.303 -27.164 -26.464  1.00 14.450          C  
ATOM  24568  O   LYS A1516      47.338 -27.681 -26.877  1.00 14.810          O  
ATOM  24569  CB  LYS A1516      46.858 -27.504 -24.049  1.00 19.870          C  
ATOM  24570  CG  LYS A1516      47.021 -26.882 -22.684  1.00 19.870          C  
ATOM  24571  CD  LYS A1516      47.528 -27.876 -21.667  1.00 19.870          C  
ATOM  24572  CE  LYS A1516      47.658 -27.223 -20.297  1.00 19.870          C  
ATOM  24573  NZ  LYS A1516      48.064 -28.192 -19.260  1.00 19.870          N  
ATOM  24574  H   LYS A1516      44.346 -26.935 -24.227  1.00 16.580          H  
ATOM  24575  HA  LYS A1516      46.858 -25.630 -25.092  1.00 17.210          H  
ATOM  24576 1HB  LYS A1516      46.220 -28.375 -23.950  1.00 23.840          H  
ATOM  24577 2HB  LYS A1516      47.834 -27.848 -24.393  1.00 23.840          H  
ATOM  24578 1HG  LYS A1516      47.730 -26.055 -22.756  1.00 23.840          H  
ATOM  24579 2HG  LYS A1516      46.066 -26.483 -22.347  1.00 23.840          H  
ATOM  24580 1HD  LYS A1516      46.836 -28.718 -21.598  1.00 23.840          H  
ATOM  24581 2HD  LYS A1516      48.505 -28.256 -21.971  1.00 23.840          H  
ATOM  24582 1HE  LYS A1516      48.405 -26.432 -20.348  1.00 23.840          H  
ATOM  24583 2HE  LYS A1516      46.699 -26.786 -20.015  1.00 23.840          H  
ATOM  24584 1HZ  LYS A1516      48.148 -27.735 -18.369  1.00 23.840          H  
ATOM  24585 2HZ  LYS A1516      47.389 -28.935 -19.181  1.00 23.840          H  
ATOM  24586 3HZ  LYS A1516      48.972 -28.611 -19.492  1.00 23.840          H  
ATOM  24587  N   GLU A1517      45.169 -27.119 -27.172  1.00 14.280          N  
ATOM  24588  CA  GLU A1517      44.999 -27.709 -28.510  1.00 14.660          C  
ATOM  24589  C   GLU A1517      45.252 -29.217 -28.489  1.00 14.680          C  
ATOM  24590  O   GLU A1517      45.971 -29.769 -29.324  1.00 14.860          O  
ATOM  24591  CB  GLU A1517      45.910 -27.022 -29.547  1.00 20.370          C  
ATOM  24592  CG  GLU A1517      45.634 -25.519 -29.730  1.00 20.370          C  
ATOM  24593  CD  GLU A1517      46.431 -24.865 -30.861  1.00 20.370          C  
ATOM  24594  OE1 GLU A1517      47.270 -25.510 -31.445  1.00 20.370          O  
ATOM  24595  OE2 GLU A1517      46.180 -23.712 -31.132  1.00 20.370          O  
ATOM  24596  H   GLU A1517      44.381 -26.656 -26.748  1.00 17.140          H  
ATOM  24597  HA  GLU A1517      43.965 -27.552 -28.823  1.00 17.590          H  
ATOM  24598 1HB  GLU A1517      46.955 -27.145 -29.276  1.00 24.450          H  
ATOM  24599 2HB  GLU A1517      45.771 -27.500 -30.516  1.00 24.450          H  
ATOM  24600 1HG  GLU A1517      44.572 -25.387 -29.928  1.00 24.450          H  
ATOM  24601 2HG  GLU A1517      45.863 -25.010 -28.794  1.00 24.450          H  
ATOM  24602  N   ILE A1518      44.635 -29.873 -27.511  1.00 14.650          N  
ATOM  24603  CA  ILE A1518      44.727 -31.306 -27.310  1.00 14.820          C  
ATOM  24604  C   ILE A1518      43.329 -31.874 -27.232  1.00 15.110          C  
ATOM  24605  O   ILE A1518      42.380 -31.133 -26.981  1.00 15.360          O  
ATOM  24606  CB  ILE A1518      45.485 -31.617 -26.000  1.00 20.680          C  
ATOM  24607  CG1 ILE A1518      44.686 -31.024 -24.779  1.00 20.680          C  
ATOM  24608  CG2 ILE A1518      46.900 -31.039 -26.080  1.00 20.680          C  
ATOM  24609  CD1 ILE A1518      45.210 -31.400 -23.416  1.00 20.680          C  
ATOM  24610  H   ILE A1518      44.050 -29.337 -26.892  1.00 17.580          H  
ATOM  24611  HA  ILE A1518      45.247 -31.758 -28.153  1.00 17.780          H  
ATOM  24612  HB  ILE A1518      45.537 -32.697 -25.866  1.00 24.820          H  
ATOM  24613 1HG1 ILE A1518      44.681 -29.946 -24.859  1.00 24.820          H  
ATOM  24614 2HG1 ILE A1518      43.657 -31.380 -24.815  1.00 24.820          H  
ATOM  24615 1HG2 ILE A1518      47.458 -31.262 -25.182  1.00 24.820          H  
ATOM  24616 2HG2 ILE A1518      47.415 -31.471 -26.933  1.00 24.820          H  
ATOM  24617 3HG2 ILE A1518      46.850 -29.976 -26.204  1.00 24.820          H  
ATOM  24618 1HD1 ILE A1518      44.574 -30.945 -22.656  1.00 24.820          H  
ATOM  24619 2HD1 ILE A1518      45.184 -32.486 -23.307  1.00 24.820          H  
ATOM  24620 3HD1 ILE A1518      46.226 -31.046 -23.286  1.00 24.820          H  
ATOM  24621  N   ALA A1519      43.195 -33.177 -27.422  1.00 15.240          N  
ATOM  24622  CA  ALA A1519      41.897 -33.807 -27.266  1.00 15.630          C  
ATOM  24623  C   ALA A1519      41.598 -34.044 -25.802  1.00 15.600          C  
ATOM  24624  O   ALA A1519      42.497 -34.380 -25.030  1.00 15.780          O  
ATOM  24625  CB  ALA A1519      41.855 -35.134 -27.999  1.00 21.730          C  
ATOM  24626  H   ALA A1519      44.005 -33.736 -27.649  1.00 18.290          H  
ATOM  24627  HA  ALA A1519      41.138 -33.139 -27.671  1.00 18.760          H  
ATOM  24628 1HB  ALA A1519      40.874 -35.571 -27.873  1.00 26.070          H  
ATOM  24629 2HB  ALA A1519      42.053 -34.989 -29.052  1.00 26.070          H  
ATOM  24630 3HB  ALA A1519      42.606 -35.797 -27.581  1.00 26.070          H  
ATOM  24631  N   ASP A1520      40.329 -33.930 -25.443  1.00 15.540          N  
ATOM  24632  CA  ASP A1520      39.850 -34.288 -24.115  1.00 15.660          C  
ATOM  24633  C   ASP A1520      38.330 -34.459 -24.129  1.00 15.200          C  
ATOM  24634  O   ASP A1520      37.649 -34.101 -25.103  1.00 14.670          O  
ATOM  24635  CB  ASP A1520      40.268 -33.225 -23.070  1.00 21.880          C  
ATOM  24636  CG  ASP A1520      40.329 -33.761 -21.599  1.00 21.880          C  
ATOM  24637  OD1 ASP A1520      39.895 -34.882 -21.389  1.00 21.880          O  
ATOM  24638  OD2 ASP A1520      40.764 -33.048 -20.725  1.00 21.880          O  
ATOM  24639  H   ASP A1520      39.671 -33.619 -26.140  1.00 18.650          H  
ATOM  24640  HA  ASP A1520      40.299 -35.242 -23.831  1.00 18.790          H  
ATOM  24641 1HB  ASP A1520      41.256 -32.827 -23.327  1.00 26.250          H  
ATOM  24642 2HB  ASP A1520      39.573 -32.390 -23.101  1.00 26.250          H  
ATOM  24643  N   ALA A1521      37.785 -34.867 -22.987  1.00 15.620          N  
ATOM  24644  CA  ALA A1521      36.350 -35.093 -22.801  1.00 15.480          C  
ATOM  24645  C   ALA A1521      35.494 -33.862 -23.044  1.00 14.810          C  
ATOM  24646  O   ALA A1521      34.374 -33.969 -23.536  1.00 14.540          O  
ATOM  24647  CB  ALA A1521      36.094 -35.596 -21.394  1.00 21.730          C  
ATOM  24648  H   ALA A1521      38.434 -35.106 -22.232  1.00 18.740          H  
ATOM  24649  HA  ALA A1521      36.042 -35.857 -23.515  1.00 18.580          H  
ATOM  24650 1HB  ALA A1521      35.032 -35.803 -21.278  1.00 26.070          H  
ATOM  24651 2HB  ALA A1521      36.666 -36.506 -21.230  1.00 26.070          H  
ATOM  24652 3HB  ALA A1521      36.401 -34.839 -20.673  1.00 26.070          H  
ATOM  24653  N   GLY A1522      36.000 -32.690 -22.684  1.00 14.700          N  
ATOM  24654  CA  GLY A1522      35.232 -31.469 -22.841  1.00 14.280          C  
ATOM  24655  C   GLY A1522      35.459 -30.736 -24.157  1.00 13.420          C  
ATOM  24656  O   GLY A1522      34.981 -29.617 -24.301  1.00 13.310          O  
ATOM  24657  H   GLY A1522      36.922 -32.638 -22.274  1.00 17.640          H  
ATOM  24658 1HA  GLY A1522      34.171 -31.706 -22.746  1.00 17.140          H  
ATOM  24659 2HA  GLY A1522      35.467 -30.797 -22.018  1.00 17.140          H  
ATOM  24660  N   VAL A1523      36.268 -31.280 -25.073  1.00 12.930          N  
ATOM  24661  CA  VAL A1523      36.522 -30.559 -26.329  1.00 12.210          C  
ATOM  24662  C   VAL A1523      36.323 -31.365 -27.621  1.00 11.860          C  
ATOM  24663  O   VAL A1523      35.793 -30.854 -28.618  1.00 11.470          O  
ATOM  24664  CB  VAL A1523      37.925 -29.883 -26.330  1.00 17.380          C  
ATOM  24665  CG1 VAL A1523      37.988 -28.832 -25.250  1.00 17.380          C  
ATOM  24666  CG2 VAL A1523      39.054 -30.891 -26.130  1.00 17.380          C  
ATOM  24667  H   VAL A1523      36.639 -32.221 -24.922  1.00 15.520          H  
ATOM  24668  HA  VAL A1523      35.807 -29.742 -26.368  1.00 14.650          H  
ATOM  24669  HB  VAL A1523      38.066 -29.396 -27.254  1.00 20.860          H  
ATOM  24670 1HG1 VAL A1523      38.955 -28.349 -25.300  1.00 20.860          H  
ATOM  24671 2HG1 VAL A1523      37.202 -28.095 -25.418  1.00 20.860          H  
ATOM  24672 3HG1 VAL A1523      37.861 -29.281 -24.275  1.00 20.860          H  
ATOM  24673 1HG2 VAL A1523      40.014 -30.365 -26.141  1.00 20.860          H  
ATOM  24674 2HG2 VAL A1523      38.929 -31.380 -25.177  1.00 20.860          H  
ATOM  24675 3HG2 VAL A1523      39.066 -31.626 -26.917  1.00 20.860          H  
ATOM  24676  N   LYS A1524      36.787 -32.612 -27.633  1.00 12.180          N  
ATOM  24677  CA  LYS A1524      36.804 -33.400 -28.854  1.00 12.120          C  
ATOM  24678  C   LYS A1524      35.402 -33.564 -29.479  1.00 12.260          C  
ATOM  24679  O   LYS A1524      34.472 -33.940 -28.769  1.00 12.040          O  
ATOM  24680  CB  LYS A1524      37.419 -34.772 -28.554  1.00 16.990          C  
ATOM  24681  CG  LYS A1524      37.577 -35.689 -29.759  1.00 16.990          C  
ATOM  24682  CD  LYS A1524      38.266 -36.992 -29.394  1.00 16.990          C  
ATOM  24683  CE  LYS A1524      38.409 -37.889 -30.613  1.00 16.990          C  
ATOM  24684  NZ  LYS A1524      39.085 -39.183 -30.288  1.00 16.990          N  
ATOM  24685  H   LYS A1524      37.153 -33.034 -26.780  1.00 14.620          H  
ATOM  24686  HA  LYS A1524      37.468 -32.882 -29.524  1.00 14.540          H  
ATOM  24687 1HB  LYS A1524      38.406 -34.631 -28.111  1.00 20.390          H  
ATOM  24688 2HB  LYS A1524      36.805 -35.287 -27.816  1.00 20.390          H  
ATOM  24689 1HG  LYS A1524      36.595 -35.926 -30.163  1.00 20.390          H  
ATOM  24690 2HG  LYS A1524      38.158 -35.186 -30.529  1.00 20.390          H  
ATOM  24691 1HD  LYS A1524      39.252 -36.784 -28.994  1.00 20.390          H  
ATOM  24692 2HD  LYS A1524      37.685 -37.511 -28.632  1.00 20.390          H  
ATOM  24693 1HE  LYS A1524      37.418 -38.097 -31.017  1.00 20.390          H  
ATOM  24694 2HE  LYS A1524      38.993 -37.363 -31.369  1.00 20.390          H  
ATOM  24695 1HZ  LYS A1524      39.158 -39.742 -31.128  1.00 20.390          H  
ATOM  24696 2HZ  LYS A1524      40.011 -39.002 -29.925  1.00 20.390          H  
ATOM  24697 3HZ  LYS A1524      38.546 -39.686 -29.597  1.00 20.390          H  
ATOM  24698  N   GLU A1525      35.212 -33.336 -30.804  1.00 12.780          N  
ATOM  24699  CA  GLU A1525      36.199 -32.883 -31.805  1.00 13.080          C  
ATOM  24700  C   GLU A1525      36.117 -31.376 -32.067  1.00 12.670          C  
ATOM  24701  O   GLU A1525      37.119 -30.717 -32.353  1.00 12.740          O  
ATOM  24702  CB  GLU A1525      35.967 -33.604 -33.138  1.00 18.190          C  
ATOM  24703  CG  GLU A1525      36.181 -35.110 -33.104  1.00 18.190          C  
ATOM  24704  CD  GLU A1525      35.933 -35.761 -34.435  1.00 18.190          C  
ATOM  24705  OE1 GLU A1525      35.504 -35.077 -35.334  1.00 18.190          O  
ATOM  24706  OE2 GLU A1525      36.178 -36.938 -34.556  1.00 18.190          O  
ATOM  24707  H   GLU A1525      34.279 -33.519 -31.146  1.00 15.340          H  
ATOM  24708  HA  GLU A1525      37.210 -33.128 -31.499  1.00 15.700          H  
ATOM  24709 1HB  GLU A1525      34.948 -33.414 -33.480  1.00 21.830          H  
ATOM  24710 2HB  GLU A1525      36.642 -33.199 -33.887  1.00 21.830          H  
ATOM  24711 1HG  GLU A1525      37.207 -35.311 -32.806  1.00 21.830          H  
ATOM  24712 2HG  GLU A1525      35.520 -35.552 -32.360  1.00 21.830          H  
ATOM  24713  N   VAL A1526      34.926 -30.807 -31.947  1.00 12.400          N  
ATOM  24714  CA  VAL A1526      34.728 -29.430 -32.384  1.00 12.190          C  
ATOM  24715  C   VAL A1526      35.585 -28.415 -31.669  1.00 11.650          C  
ATOM  24716  O   VAL A1526      36.120 -27.518 -32.317  1.00 11.720          O  
ATOM  24717  CB  VAL A1526      33.255 -28.996 -32.264  1.00 17.150          C  
ATOM  24718  CG1 VAL A1526      33.122 -27.467 -32.551  1.00 17.150          C  
ATOM  24719  CG2 VAL A1526      32.416 -29.790 -33.248  1.00 17.150          C  
ATOM  24720  H   VAL A1526      34.150 -31.358 -31.611  1.00 14.880          H  
ATOM  24721  HA  VAL A1526      34.989 -29.388 -33.441  1.00 14.630          H  
ATOM  24722  HB  VAL A1526      32.907 -29.179 -31.251  1.00 20.580          H  
ATOM  24723 1HG1 VAL A1526      32.077 -27.177 -32.463  1.00 20.580          H  
ATOM  24724 2HG1 VAL A1526      33.701 -26.876 -31.848  1.00 20.580          H  
ATOM  24725 3HG1 VAL A1526      33.472 -27.257 -33.562  1.00 20.580          H  
ATOM  24726 1HG2 VAL A1526      31.372 -29.488 -33.161  1.00 20.580          H  
ATOM  24727 2HG2 VAL A1526      32.768 -29.594 -34.261  1.00 20.580          H  
ATOM  24728 3HG2 VAL A1526      32.503 -30.853 -33.038  1.00 20.580          H  
ATOM  24729  N   PHE A1527      35.733 -28.518 -30.355  1.00 11.330          N  
ATOM  24730  CA  PHE A1527      36.458 -27.484 -29.650  1.00 11.060          C  
ATOM  24731  C   PHE A1527      37.888 -27.887 -29.427  1.00 11.380          C  
ATOM  24732  O   PHE A1527      38.622 -27.257 -28.674  1.00 11.300          O  
ATOM  24733  CB  PHE A1527      35.705 -27.125 -28.386  1.00 15.590          C  
ATOM  24734  CG  PHE A1527      34.403 -26.506 -28.770  1.00 15.590          C  
ATOM  24735  CD1 PHE A1527      33.267 -27.290 -28.894  1.00 15.590          C  
ATOM  24736  CD2 PHE A1527      34.306 -25.152 -29.041  1.00 15.590          C  
ATOM  24737  CE1 PHE A1527      32.073 -26.737 -29.290  1.00 15.590          C  
ATOM  24738  CE2 PHE A1527      33.107 -24.602 -29.426  1.00 15.590          C  
ATOM  24739  CZ  PHE A1527      31.995 -25.392 -29.553  1.00 15.590          C  
ATOM  24740  H   PHE A1527      35.355 -29.310 -29.831  1.00 13.600          H  
ATOM  24741  HA  PHE A1527      36.464 -26.590 -30.270  1.00 13.270          H  
ATOM  24742 1HB  PHE A1527      35.510 -28.012 -27.802  1.00 18.710          H  
ATOM  24743 2HB  PHE A1527      36.272 -26.423 -27.776  1.00 18.710          H  
ATOM  24744  HD1 PHE A1527      33.328 -28.359 -28.688  1.00 18.710          H  
ATOM  24745  HD2 PHE A1527      35.194 -24.513 -28.952  1.00 18.710          H  
ATOM  24746  HE1 PHE A1527      31.190 -27.365 -29.397  1.00 18.710          H  
ATOM  24747  HE2 PHE A1527      33.030 -23.542 -29.638  1.00 18.710          H  
ATOM  24748  HZ  PHE A1527      31.049 -24.947 -29.863  1.00 18.710          H  
ATOM  24749  N   GLN A1528      38.281 -28.959 -30.096  1.00 11.940          N  
ATOM  24750  CA  GLN A1528      39.649 -29.391 -30.118  1.00 12.450          C  
ATOM  24751  C   GLN A1528      40.243 -28.620 -31.276  1.00 12.540          C  
ATOM  24752  O   GLN A1528      41.314 -28.023 -31.172  1.00 13.050          O  
ATOM  24753  CB  GLN A1528      39.745 -30.883 -30.357  1.00 17.230          C  
ATOM  24754  CG  GLN A1528      41.110 -31.414 -30.398  1.00 17.230          C  
ATOM  24755  CD  GLN A1528      41.073 -32.851 -30.666  1.00 17.230          C  
ATOM  24756  OE1 GLN A1528      40.205 -33.556 -30.146  1.00 17.230          O  
ATOM  24757  NE2 GLN A1528      42.003 -33.324 -31.484  1.00 17.230          N  
ATOM  24758  H   GLN A1528      37.615 -29.462 -30.680  1.00 14.330          H  
ATOM  24759  HA  GLN A1528      40.152 -29.114 -29.192  1.00 14.940          H  
ATOM  24760 1HB  GLN A1528      39.212 -31.395 -29.566  1.00 20.670          H  
ATOM  24761 2HB  GLN A1528      39.273 -31.139 -31.295  1.00 20.670          H  
ATOM  24762 1HG  GLN A1528      41.668 -30.930 -31.198  1.00 20.670          H  
ATOM  24763 2HG  GLN A1528      41.590 -31.239 -29.445  1.00 20.670          H  
ATOM  24764 1HE2 GLN A1528      42.031 -34.300 -31.710  1.00 20.670          H  
ATOM  24765 2HE2 GLN A1528      42.683 -32.701 -31.883  1.00 20.670          H  
ATOM  24766  N   HIS A1529      39.480 -28.605 -32.380  1.00 12.190          N  
ATOM  24767  CA  HIS A1529      39.854 -27.903 -33.600  1.00 12.420          C  
ATOM  24768  C   HIS A1529      39.581 -26.396 -33.495  1.00 12.050          C  
ATOM  24769  O   HIS A1529      40.341 -25.578 -34.021  1.00 12.530          O  
ATOM  24770  CB  HIS A1529      39.079 -28.470 -34.795  1.00 17.300          C  
ATOM  24771  CG  HIS A1529      39.470 -29.872 -35.174  1.00 17.300          C  
ATOM  24772  ND1 HIS A1529      40.720 -30.192 -35.675  1.00 17.300          N  
ATOM  24773  CD2 HIS A1529      38.774 -31.033 -35.136  1.00 17.300          C  
ATOM  24774  CE1 HIS A1529      40.772 -31.490 -35.921  1.00 17.300          C  
ATOM  24775  NE2 HIS A1529      39.606 -32.022 -35.605  1.00 17.300          N  
ATOM  24776  H   HIS A1529      38.632 -29.177 -32.389  1.00 14.630          H  
ATOM  24777  HA  HIS A1529      40.917 -28.040 -33.787  1.00 14.900          H  
ATOM  24778 1HB  HIS A1529      38.013 -28.476 -34.556  1.00 20.760          H  
ATOM  24779 2HB  HIS A1529      39.215 -27.822 -35.661  1.00 20.760          H  
ATOM  24780  HD2 HIS A1529      37.746 -31.162 -34.800  1.00 20.760          H  
ATOM  24781  HE1 HIS A1529      41.631 -32.029 -36.320  1.00 20.760          H  
ATOM  24782  HE2 HIS A1529      39.355 -33.001 -35.693  1.00 20.760          H  
ATOM  24783  N   HIS A1530      38.520 -26.017 -32.767  1.00 11.350          N  
ATOM  24784  CA  HIS A1530      38.128 -24.622 -32.638  1.00 11.050          C  
ATOM  24785  C   HIS A1530      37.911 -24.168 -31.178  1.00 10.870          C  
ATOM  24786  O   HIS A1530      36.875 -23.557 -30.885  1.00 10.550          O  
ATOM  24787  CB  HIS A1530      36.832 -24.406 -33.416  1.00 15.590          C  
ATOM  24788  CG  HIS A1530      36.954 -24.800 -34.848  1.00 15.590          C  
ATOM  24789  ND1 HIS A1530      37.639 -24.046 -35.783  1.00 15.590          N  
ATOM  24790  CD2 HIS A1530      36.488 -25.886 -35.503  1.00 15.590          C  
ATOM  24791  CE1 HIS A1530      37.584 -24.657 -36.954  1.00 15.590          C  
ATOM  24792  NE2 HIS A1530      36.891 -25.776 -36.811  1.00 15.590          N  
ATOM  24793  H   HIS A1530      37.904 -26.726 -32.371  1.00 13.620          H  
ATOM  24794  HA  HIS A1530      38.887 -23.987 -33.087  1.00 13.260          H  
ATOM  24795 1HB  HIS A1530      36.030 -24.995 -32.963  1.00 18.710          H  
ATOM  24796 2HB  HIS A1530      36.543 -23.359 -33.369  1.00 18.710          H  
ATOM  24797  HD1 HIS A1530      38.323 -23.346 -35.570  1.00 18.710          H  
ATOM  24798  HD2 HIS A1530      35.903 -26.750 -35.173  1.00 18.710          H  
ATOM  24799  HE1 HIS A1530      38.067 -24.223 -37.827  1.00 18.710          H  
ATOM  24800  N   PRO A1531      38.917 -24.326 -30.285  1.00 11.290          N  
ATOM  24801  CA  PRO A1531      38.884 -24.098 -28.840  1.00 11.400          C  
ATOM  24802  C   PRO A1531      38.556 -22.672 -28.439  1.00 10.930          C  
ATOM  24803  O   PRO A1531      38.192 -22.410 -27.296  1.00 10.720          O  
ATOM  24804  CB  PRO A1531      40.310 -24.444 -28.409  1.00 17.100          C  
ATOM  24805  CG  PRO A1531      41.150 -24.269 -29.639  1.00 17.100          C  
ATOM  24806  CD  PRO A1531      40.268 -24.703 -30.763  1.00 17.100          C  
ATOM  24807  HA  PRO A1531      38.167 -24.795 -28.385  1.00 13.680          H  
ATOM  24808 1HB  PRO A1531      40.609 -23.770 -27.598  1.00 20.520          H  
ATOM  24809 2HB  PRO A1531      40.338 -25.474 -28.018  1.00 20.520          H  
ATOM  24810 1HG  PRO A1531      41.489 -23.221 -29.739  1.00 20.520          H  
ATOM  24811 2HG  PRO A1531      42.056 -24.888 -29.562  1.00 20.520          H  
ATOM  24812 1HD  PRO A1531      40.564 -24.176 -31.675  1.00 20.520          H  
ATOM  24813 2HD  PRO A1531      40.349 -25.781 -30.858  1.00 20.520          H  
ATOM  24814  N   ASP A1532      38.712 -21.740 -29.371  1.00 10.990          N  
ATOM  24815  CA  ASP A1532      38.433 -20.340 -29.121  1.00 10.800          C  
ATOM  24816  C   ASP A1532      36.943 -20.094 -28.851  1.00 10.080          C  
ATOM  24817  O   ASP A1532      36.571 -19.086 -28.224  1.00 10.080          O  
ATOM  24818  CB  ASP A1532      38.867 -19.509 -30.325  1.00 15.200          C  
ATOM  24819  CG  ASP A1532      40.379 -19.433 -30.497  1.00 15.200          C  
ATOM  24820  OD1 ASP A1532      41.103 -19.735 -29.578  1.00 15.200          O  
ATOM  24821  OD2 ASP A1532      40.794 -19.101 -31.574  1.00 15.200          O  
ATOM  24822  H   ASP A1532      39.036 -21.998 -30.289  1.00 13.190          H  
ATOM  24823  HA  ASP A1532      39.002 -20.029 -28.245  1.00 12.960          H  
ATOM  24824 1HB  ASP A1532      38.434 -19.931 -31.230  1.00 18.240          H  
ATOM  24825 2HB  ASP A1532      38.478 -18.495 -30.222  1.00 18.240          H  
ATOM  24826  N   GLY A1533      36.084 -20.995 -29.342  1.00  9.620          N  
ATOM  24827  CA  GLY A1533      34.646 -20.844 -29.191  1.00  9.030          C  
ATOM  24828  C   GLY A1533      34.175 -21.342 -27.834  1.00  8.290          C  
ATOM  24829  O   GLY A1533      34.977 -21.655 -26.953  1.00  8.280          O  
ATOM  24830  H   GLY A1533      36.441 -21.824 -29.828  1.00 11.540          H  
ATOM  24831 1HA  GLY A1533      34.372 -19.798 -29.315  1.00 10.840          H  
ATOM  24832 2HA  GLY A1533      34.141 -21.399 -29.978  1.00 10.840          H  
ATOM  24833  N   LEU A1534      32.866 -21.392 -27.648  1.00  7.900          N  
ATOM  24834  CA  LEU A1534      32.309 -21.795 -26.379  1.00  7.380          C  
ATOM  24835  C   LEU A1534      31.752 -23.201 -26.428  1.00  6.650          C  
ATOM  24836  O   LEU A1534      30.743 -23.457 -27.085  1.00  6.430          O  
ATOM  24837  CB  LEU A1534      31.213 -20.807 -25.985  1.00 10.540          C  
ATOM  24838  CG  LEU A1534      30.487 -21.078 -24.678  1.00 10.540          C  
ATOM  24839  CD1 LEU A1534      31.496 -21.025 -23.541  1.00 10.540          C  
ATOM  24840  CD2 LEU A1534      29.400 -20.025 -24.505  1.00 10.540          C  
ATOM  24841  H   LEU A1534      32.241 -21.159 -28.410  1.00  9.480          H  
ATOM  24842  HA  LEU A1534      33.111 -21.771 -25.648  1.00  8.860          H  
ATOM  24843 1HB  LEU A1534      31.649 -19.812 -25.923  1.00 12.650          H  
ATOM  24844 2HB  LEU A1534      30.462 -20.801 -26.779  1.00 12.650          H  
ATOM  24845  HG  LEU A1534      30.022 -22.071 -24.688  1.00 12.650          H  
ATOM  24846 1HD1 LEU A1534      31.015 -21.185 -22.649  1.00 12.650          H  
ATOM  24847 2HD1 LEU A1534      32.233 -21.787 -23.659  1.00 12.650          H  
ATOM  24848 3HD1 LEU A1534      31.973 -20.064 -23.515  1.00 12.650          H  
ATOM  24849 1HD2 LEU A1534      28.866 -20.198 -23.574  1.00 12.650          H  
ATOM  24850 2HD2 LEU A1534      29.847 -19.050 -24.490  1.00 12.650          H  
ATOM  24851 3HD2 LEU A1534      28.699 -20.088 -25.340  1.00 12.650          H  
ATOM  24852  N   CYS A1535      32.394 -24.107 -25.719  1.00  6.530          N  
ATOM  24853  CA  CYS A1535      31.981 -25.487 -25.752  1.00  6.270          C  
ATOM  24854  C   CYS A1535      30.751 -25.722 -24.858  1.00  5.600          C  
ATOM  24855  O   CYS A1535      30.758 -25.310 -23.698  1.00  5.600          O  
ATOM  24856  CB  CYS A1535      33.111 -26.392 -25.290  1.00  8.880          C  
ATOM  24857  SG  CYS A1535      32.708 -28.117 -25.425  1.00  8.880          S  
ATOM  24858  H   CYS A1535      33.203 -23.829 -25.177  1.00  7.840          H  
ATOM  24859  HA  CYS A1535      31.768 -25.722 -26.777  1.00  7.520          H  
ATOM  24860 1HB  CYS A1535      34.012 -26.194 -25.866  1.00 10.660          H  
ATOM  24861 2HB  CYS A1535      33.339 -26.178 -24.239  1.00 10.660          H  
ATOM  24862  HG  CYS A1535      33.836 -28.572 -24.840  1.00 10.660          H  
ATOM  24863  N   PRO A1536      29.663 -26.351 -25.357  1.00  5.490          N  
ATOM  24864  CA  PRO A1536      28.450 -26.671 -24.617  1.00  5.300          C  
ATOM  24865  C   PRO A1536      28.639 -27.798 -23.598  1.00  4.440          C  
ATOM  24866  O   PRO A1536      27.742 -28.080 -22.796  1.00  4.620          O  
ATOM  24867  CB  PRO A1536      27.476 -27.079 -25.731  1.00  7.950          C  
ATOM  24868  CG  PRO A1536      28.351 -27.599 -26.838  1.00  7.950          C  
ATOM  24869  CD  PRO A1536      29.605 -26.754 -26.781  1.00  7.950          C  
ATOM  24870  HA  PRO A1536      28.099 -25.759 -24.111  1.00  6.360          H  
ATOM  24871 1HB  PRO A1536      26.770 -27.838 -25.356  1.00  9.540          H  
ATOM  24872 2HB  PRO A1536      26.878 -26.210 -26.039  1.00  9.540          H  
ATOM  24873 1HG  PRO A1536      28.555 -28.670 -26.685  1.00  9.540          H  
ATOM  24874 2HG  PRO A1536      27.826 -27.511 -27.801  1.00  9.540          H  
ATOM  24875 1HD  PRO A1536      30.434 -27.401 -27.056  1.00  9.540          H  
ATOM  24876 2HD  PRO A1536      29.517 -25.866 -27.437  1.00  9.540          H  
ATOM  24877  N   ALA A1537      29.752 -28.526 -23.684  1.00  3.900          N  
ATOM  24878  CA  ALA A1537      29.923 -29.639 -22.778  1.00  3.470          C  
ATOM  24879  C   ALA A1537      30.109 -29.112 -21.376  1.00  2.930          C  
ATOM  24880  O   ALA A1537      31.193 -28.673 -20.997  1.00  2.830          O  
ATOM  24881  CB  ALA A1537      31.124 -30.481 -23.183  1.00  5.030          C  
ATOM  24882  H   ALA A1537      30.482 -28.300 -24.345  1.00  4.680          H  
ATOM  24883  HA  ALA A1537      29.022 -30.251 -22.805  1.00  4.160          H  
ATOM  24884 1HB  ALA A1537      31.231 -31.318 -22.493  1.00  6.040          H  
ATOM  24885 2HB  ALA A1537      30.983 -30.860 -24.194  1.00  6.040          H  
ATOM  24886 3HB  ALA A1537      32.028 -29.875 -23.148  1.00  6.040          H  
ATOM  24887  N   CYS A1538      29.061 -29.207 -20.590  1.00  2.920          N  
ATOM  24888  CA  CYS A1538      29.073 -28.672 -19.247  1.00  2.920          C  
ATOM  24889  C   CYS A1538      29.420 -29.720 -18.213  1.00  2.730          C  
ATOM  24890  O   CYS A1538      29.258 -30.920 -18.443  1.00  2.970          O  
ATOM  24891  CB  CYS A1538      27.740 -28.012 -18.944  1.00  4.090          C  
ATOM  24892  SG  CYS A1538      27.453 -26.558 -19.993  1.00  4.090          S  
ATOM  24893  H   CYS A1538      28.208 -29.582 -20.990  1.00  3.500          H  
ATOM  24894  HA  CYS A1538      29.835 -27.892 -19.200  1.00  3.500          H  
ATOM  24895 1HB  CYS A1538      26.935 -28.722 -19.118  1.00  4.910          H  
ATOM  24896 2HB  CYS A1538      27.697 -27.713 -17.903  1.00  4.910          H  
ATOM  24897  HG  CYS A1538      27.604 -27.216 -21.182  1.00  4.910          H  
ATOM  24898  N   SER A1539      29.861 -29.238 -17.064  1.00  2.500          N  
ATOM  24899  CA  SER A1539      30.250 -30.026 -15.907  1.00  2.390          C  
ATOM  24900  C   SER A1539      29.714 -29.312 -14.685  1.00  2.350          C  
ATOM  24901  O   SER A1539      28.855 -28.437 -14.815  1.00  2.410          O  
ATOM  24902  CB  SER A1539      31.753 -30.168 -15.832  1.00  3.390          C  
ATOM  24903  OG  SER A1539      32.361 -28.933 -15.567  1.00  3.390          O  
ATOM  24904  H   SER A1539      29.966 -28.237 -16.981  1.00  3.000          H  
ATOM  24905  HA  SER A1539      29.795 -31.015 -15.966  1.00  2.870          H  
ATOM  24906 1HB  SER A1539      32.016 -30.883 -15.050  1.00  4.070          H  
ATOM  24907 2HB  SER A1539      32.127 -30.568 -16.773  1.00  4.070          H  
ATOM  24908  HG  SER A1539      33.281 -29.125 -15.373  1.00  4.070          H  
ATOM  24909  N   LEU A1540      30.112 -29.731 -13.495  1.00  2.390          N  
ATOM  24910  CA  LEU A1540      29.571 -29.121 -12.298  1.00  2.400          C  
ATOM  24911  C   LEU A1540      30.560 -28.084 -11.780  1.00  2.240          C  
ATOM  24912  O   LEU A1540      31.772 -28.216 -11.956  1.00  2.280          O  
ATOM  24913  CB  LEU A1540      29.349 -30.195 -11.239  1.00  3.360          C  
ATOM  24914  CG  LEU A1540      28.518 -31.399 -11.649  1.00  3.360          C  
ATOM  24915  CD1 LEU A1540      28.488 -32.346 -10.502  1.00  3.360          C  
ATOM  24916  CD2 LEU A1540      27.143 -30.991 -12.061  1.00  3.360          C  
ATOM  24917  H   LEU A1540      30.833 -30.448 -13.388  1.00  2.870          H  
ATOM  24918  HA  LEU A1540      28.638 -28.612 -12.530  1.00  2.880          H  
ATOM  24919 1HB  LEU A1540      30.295 -30.562 -10.914  1.00  4.030          H  
ATOM  24920 2HB  LEU A1540      28.853 -29.741 -10.396  1.00  4.030          H  
ATOM  24921  HG  LEU A1540      29.009 -31.905 -12.481  1.00  4.030          H  
ATOM  24922 1HD1 LEU A1540      27.930 -33.237 -10.781  1.00  4.030          H  
ATOM  24923 2HD1 LEU A1540      29.511 -32.632 -10.240  1.00  4.030          H  
ATOM  24924 3HD1 LEU A1540      28.014 -31.873  -9.652  1.00  4.030          H  
ATOM  24925 1HD2 LEU A1540      26.575 -31.877 -12.346  1.00  4.030          H  
ATOM  24926 2HD2 LEU A1540      26.640 -30.487 -11.234  1.00  4.030          H  
ATOM  24927 3HD2 LEU A1540      27.212 -30.325 -12.913  1.00  4.030          H  
ATOM  24928  N   PHE A1541      30.051 -27.064 -11.125  1.00  2.150          N  
ATOM  24929  CA  PHE A1541      30.868 -26.003 -10.555  1.00  2.010          C  
ATOM  24930  C   PHE A1541      30.135 -25.387  -9.396  1.00  2.070          C  
ATOM  24931  O   PHE A1541      28.900 -25.407  -9.345  1.00  2.200          O  
ATOM  24932  CB  PHE A1541      31.233 -24.925 -11.610  1.00  2.870          C  
ATOM  24933  CG  PHE A1541      32.031 -23.671 -11.098  1.00  2.870          C  
ATOM  24934  CD1 PHE A1541      33.407 -23.624 -10.871  1.00  2.870          C  
ATOM  24935  CD2 PHE A1541      31.350 -22.541 -10.862  1.00  2.870          C  
ATOM  24936  CE1 PHE A1541      34.022 -22.480 -10.414  1.00  2.870          C  
ATOM  24937  CE2 PHE A1541      31.946 -21.392 -10.408  1.00  2.870          C  
ATOM  24938  CZ  PHE A1541      33.277 -21.360 -10.183  1.00  2.870          C  
ATOM  24939  H   PHE A1541      29.049 -27.008 -11.011  1.00  2.580          H  
ATOM  24940  HA  PHE A1541      31.787 -26.438 -10.180  1.00  2.410          H  
ATOM  24941 1HB  PHE A1541      31.806 -25.384 -12.410  1.00  3.440          H  
ATOM  24942 2HB  PHE A1541      30.328 -24.557 -12.046  1.00  3.440          H  
ATOM  24943  HD1 PHE A1541      33.997 -24.483 -11.045  1.00  3.440          H  
ATOM  24944  HD2 PHE A1541      30.283 -22.570 -11.031  1.00  3.440          H  
ATOM  24945  HE1 PHE A1541      35.102 -22.475 -10.240  1.00  3.440          H  
ATOM  24946  HE2 PHE A1541      31.346 -20.502 -10.228  1.00  3.440          H  
ATOM  24947  HZ  PHE A1541      33.738 -20.442  -9.830  1.00  3.440          H  
ATOM  24948  N   GLY A1542      30.907 -24.886  -8.452  1.00  2.080          N  
ATOM  24949  CA  GLY A1542      30.364 -24.176  -7.298  1.00  2.210          C  
ATOM  24950  C   GLY A1542      29.919 -22.818  -7.766  1.00  2.050          C  
ATOM  24951  O   GLY A1542      29.355 -22.704  -8.850  1.00  1.990          O  
ATOM  24952  H   GLY A1542      31.918 -25.024  -8.581  1.00  2.500          H  
ATOM  24953 1HA  GLY A1542      29.528 -24.729  -6.870  1.00  2.650          H  
ATOM  24954 2HA  GLY A1542      31.116 -24.053  -6.530  1.00  2.650          H  
ATOM  24955  N   THR A1543      30.034 -21.800  -6.933  1.00  2.220          N  
ATOM  24956  CA  THR A1543      29.585 -20.495  -7.382  1.00  2.220          C  
ATOM  24957  C   THR A1543      30.635 -19.427  -7.111  1.00  2.360          C  
ATOM  24958  O   THR A1543      31.492 -19.587  -6.239  1.00  2.710          O  
ATOM  24959  CB  THR A1543      28.228 -20.120  -6.730  1.00  3.110          C  
ATOM  24960  OG1 THR A1543      28.373 -20.016  -5.313  1.00  3.110          O  
ATOM  24961  CG2 THR A1543      27.180 -21.182  -7.038  1.00  3.110          C  
ATOM  24962  H   THR A1543      30.446 -21.907  -6.018  1.00  2.660          H  
ATOM  24963  HA  THR A1543      29.434 -20.530  -8.457  1.00  2.660          H  
ATOM  24964  HB  THR A1543      27.889 -19.161  -7.122  1.00  3.730          H  
ATOM  24965  HG1 THR A1543      28.491 -19.063  -5.070  1.00  3.730          H  
ATOM  24966 1HG2 THR A1543      26.238 -20.890  -6.579  1.00  3.730          H  
ATOM  24967 2HG2 THR A1543      27.051 -21.264  -8.115  1.00  3.730          H  
ATOM  24968 3HG2 THR A1543      27.484 -22.140  -6.639  1.00  3.730          H  
ATOM  24969  N   THR A1544      30.527 -18.324  -7.851  1.00  2.380          N  
ATOM  24970  CA  THR A1544      31.335 -17.126  -7.704  1.00  2.700          C  
ATOM  24971  C   THR A1544      30.544 -16.260  -6.767  1.00  2.790          C  
ATOM  24972  O   THR A1544      31.070 -15.613  -5.850  1.00  2.870          O  
ATOM  24973  CB  THR A1544      31.530 -16.361  -9.032  1.00  3.650          C  
ATOM  24974  OG1 THR A1544      32.123 -17.218 -10.008  1.00  3.650          O  
ATOM  24975  CG2 THR A1544      32.458 -15.172  -8.790  1.00  3.650          C  
ATOM  24976  H   THR A1544      29.803 -18.305  -8.554  1.00  2.860          H  
ATOM  24977  HA  THR A1544      32.296 -17.373  -7.267  1.00  3.240          H  
ATOM  24978  HB  THR A1544      30.563 -16.009  -9.406  1.00  4.380          H  
ATOM  24979  HG1 THR A1544      31.411 -17.791 -10.382  1.00  4.380          H  
ATOM  24980 1HG2 THR A1544      32.603 -14.634  -9.724  1.00  4.380          H  
ATOM  24981 2HG2 THR A1544      32.023 -14.499  -8.053  1.00  4.380          H  
ATOM  24982 3HG2 THR A1544      33.415 -15.535  -8.427  1.00  4.380          H  
ATOM  24983  N   PHE A1545      29.239 -16.262  -7.001  1.00  2.940          N  
ATOM  24984  CA  PHE A1545      28.368 -15.470  -6.171  1.00  3.130          C  
ATOM  24985  C   PHE A1545      28.370 -16.191  -4.839  1.00  3.250          C  
ATOM  24986  O   PHE A1545      28.135 -17.399  -4.785  1.00  3.480          O  
ATOM  24987  CB  PHE A1545      26.962 -15.385  -6.772  1.00  4.310          C  
ATOM  24988  CG  PHE A1545      26.912 -14.553  -8.040  1.00  4.310          C  
ATOM  24989  CD1 PHE A1545      27.038 -15.156  -9.290  1.00  4.310          C  
ATOM  24990  CD2 PHE A1545      26.749 -13.175  -7.989  1.00  4.310          C  
ATOM  24991  CE1 PHE A1545      27.013 -14.417 -10.444  1.00  4.310          C  
ATOM  24992  CE2 PHE A1545      26.718 -12.426  -9.154  1.00  4.310          C  
ATOM  24993  CZ  PHE A1545      26.852 -13.052 -10.382  1.00  4.310          C  
ATOM  24994  H   PHE A1545      28.882 -16.817  -7.786  1.00  3.530          H  
ATOM  24995  HA  PHE A1545      28.778 -14.467  -6.046  1.00  3.760          H  
ATOM  24996 1HB  PHE A1545      26.603 -16.387  -7.002  1.00  5.170          H  
ATOM  24997 2HB  PHE A1545      26.279 -14.948  -6.047  1.00  5.170          H  
ATOM  24998  HD1 PHE A1545      27.165 -16.233  -9.354  1.00  5.170          H  
ATOM  24999  HD2 PHE A1545      26.647 -12.679  -7.022  1.00  5.170          H  
ATOM  25000  HE1 PHE A1545      27.124 -14.917 -11.407  1.00  5.170          H  
ATOM  25001  HE2 PHE A1545      26.594 -11.343  -9.106  1.00  5.170          H  
ATOM  25002  HZ  PHE A1545      26.833 -12.464 -11.299  1.00  5.170          H  
ATOM  25003  N   TYR A1546      28.669 -15.454  -3.770  1.00  3.380          N  
ATOM  25004  CA  TYR A1546      28.802 -16.014  -2.427  1.00  3.670          C  
ATOM  25005  C   TYR A1546      29.961 -17.018  -2.309  1.00  3.970          C  
ATOM  25006  O   TYR A1546      29.945 -17.876  -1.418  1.00  4.310          O  
ATOM  25007  CB  TYR A1546      27.487 -16.677  -1.977  1.00  5.020          C  
ATOM  25008  CG  TYR A1546      26.314 -15.732  -1.929  1.00  5.020          C  
ATOM  25009  CD1 TYR A1546      25.476 -15.587  -3.031  1.00  5.020          C  
ATOM  25010  CD2 TYR A1546      26.055 -15.030  -0.770  1.00  5.020          C  
ATOM  25011  CE1 TYR A1546      24.399 -14.732  -2.968  1.00  5.020          C  
ATOM  25012  CE2 TYR A1546      24.975 -14.179  -0.703  1.00  5.020          C  
ATOM  25013  CZ  TYR A1546      24.149 -14.027  -1.797  1.00  5.020          C  
ATOM  25014  OH  TYR A1546      23.069 -13.176  -1.731  1.00  5.020          O  
ATOM  25015  H   TYR A1546      28.841 -14.467  -3.898  1.00  4.060          H  
ATOM  25016  HA  TYR A1546      29.020 -15.196  -1.741  1.00  4.400          H  
ATOM  25017 1HB  TYR A1546      27.227 -17.516  -2.608  1.00  6.030          H  
ATOM  25018 2HB  TYR A1546      27.624 -17.080  -0.977  1.00  6.030          H  
ATOM  25019  HD1 TYR A1546      25.670 -16.150  -3.941  1.00  6.030          H  
ATOM  25020  HD2 TYR A1546      26.703 -15.154   0.090  1.00  6.030          H  
ATOM  25021  HE1 TYR A1546      23.745 -14.616  -3.829  1.00  6.030          H  
ATOM  25022  HE2 TYR A1546      24.772 -13.627   0.219  1.00  6.030          H  
ATOM  25023  HH  TYR A1546      23.035 -12.770  -0.858  1.00  6.030          H  
ATOM  25024  N   LYS A1547      30.991 -16.906  -3.157  1.00  4.060          N  
ATOM  25025  CA  LYS A1547      32.101 -17.829  -3.013  1.00  4.320          C  
ATOM  25026  C   LYS A1547      32.721 -17.633  -1.649  1.00  3.960          C  
ATOM  25027  O   LYS A1547      32.782 -16.515  -1.132  1.00  3.660          O  
ATOM  25028  CB  LYS A1547      33.147 -17.674  -4.120  1.00  5.940          C  
ATOM  25029  CG  LYS A1547      33.922 -16.363  -4.178  1.00  5.940          C  
ATOM  25030  CD  LYS A1547      34.911 -16.413  -5.351  1.00  5.940          C  
ATOM  25031  CE  LYS A1547      35.758 -15.148  -5.487  1.00  5.940          C  
ATOM  25032  NZ  LYS A1547      36.835 -15.332  -6.498  1.00  5.940          N  
ATOM  25033  H   LYS A1547      30.999 -16.214  -3.911  1.00  4.870          H  
ATOM  25034  HA  LYS A1547      31.712 -18.847  -3.072  1.00  5.180          H  
ATOM  25035 1HB  LYS A1547      33.873 -18.480  -4.043  1.00  7.130          H  
ATOM  25036 2HB  LYS A1547      32.659 -17.787  -5.062  1.00  7.130          H  
ATOM  25037 1HG  LYS A1547      33.230 -15.531  -4.310  1.00  7.130          H  
ATOM  25038 2HG  LYS A1547      34.471 -16.221  -3.253  1.00  7.130          H  
ATOM  25039 1HD  LYS A1547      35.571 -17.265  -5.217  1.00  7.130          H  
ATOM  25040 2HD  LYS A1547      34.357 -16.558  -6.274  1.00  7.130          H  
ATOM  25041 1HE  LYS A1547      35.135 -14.306  -5.782  1.00  7.130          H  
ATOM  25042 2HE  LYS A1547      36.212 -14.920  -4.542  1.00  7.130          H  
ATOM  25043 1HZ  LYS A1547      37.410 -14.477  -6.533  1.00  7.130          H  
ATOM  25044 2HZ  LYS A1547      37.421 -16.151  -6.183  1.00  7.130          H  
ATOM  25045 3HZ  LYS A1547      36.454 -15.526  -7.406  1.00  7.130          H  
ATOM  25046  N   GLY A1548      33.172 -18.726  -1.051  1.00  4.150          N  
ATOM  25047  CA  GLY A1548      33.794 -18.682   0.267  1.00  3.930          C  
ATOM  25048  C   GLY A1548      32.766 -18.944   1.357  1.00  3.520          C  
ATOM  25049  O   GLY A1548      33.106 -19.081   2.533  1.00  3.280          O  
ATOM  25050  H   GLY A1548      33.078 -19.615  -1.524  1.00  4.980          H  
ATOM  25051 1HA  GLY A1548      34.588 -19.425   0.336  1.00  4.720          H  
ATOM  25052 2HA  GLY A1548      34.243 -17.704   0.414  1.00  4.720          H  
ATOM  25053  N   ARG A1549      31.491 -19.001   0.972  1.00  3.610          N  
ATOM  25054  CA  ARG A1549      30.410 -19.252   1.904  1.00  3.330          C  
ATOM  25055  C   ARG A1549      29.632 -20.483   1.442  1.00  3.130          C  
ATOM  25056  O   ARG A1549      28.450 -20.642   1.757  1.00  3.500          O  
ATOM  25057  CB  ARG A1549      29.502 -18.037   1.946  1.00  4.770          C  
ATOM  25058  CG  ARG A1549      30.207 -16.743   2.389  1.00  4.770          C  
ATOM  25059  CD  ARG A1549      29.303 -15.582   2.341  1.00  4.770          C  
ATOM  25060  NE  ARG A1549      28.264 -15.692   3.335  1.00  4.770          N  
ATOM  25061  CZ  ARG A1549      27.174 -14.907   3.430  1.00  4.770          C  
ATOM  25062  NH1 ARG A1549      26.934 -13.923   2.599  1.00  4.770          N  
ATOM  25063  NH2 ARG A1549      26.305 -15.114   4.376  1.00  4.770          N  
ATOM  25064  H   ARG A1549      31.234 -18.822  -0.004  1.00  4.330          H  
ATOM  25065  HA  ARG A1549      30.821 -19.441   2.895  1.00  4.000          H  
ATOM  25066 1HB  ARG A1549      29.077 -17.864   0.962  1.00  5.730          H  
ATOM  25067 2HB  ARG A1549      28.676 -18.223   2.628  1.00  5.730          H  
ATOM  25068 1HG  ARG A1549      30.582 -16.858   3.404  1.00  5.730          H  
ATOM  25069 2HG  ARG A1549      31.043 -16.538   1.715  1.00  5.730          H  
ATOM  25070 1HD  ARG A1549      29.865 -14.668   2.525  1.00  5.730          H  
ATOM  25071 2HD  ARG A1549      28.841 -15.540   1.354  1.00  5.730          H  
ATOM  25072  HE  ARG A1549      28.362 -16.427   4.024  1.00  5.730          H  
ATOM  25073 1HH1 ARG A1549      27.567 -13.705   1.849  1.00  5.730          H  
ATOM  25074 2HH1 ARG A1549      26.055 -13.384   2.744  1.00  5.730          H  
ATOM  25075 1HH2 ARG A1549      26.428 -15.862   5.046  1.00  5.730          H  
ATOM  25076 2HH2 ARG A1549      25.478 -14.496   4.407  1.00  5.730          H  
ATOM  25077  N   ILE A1550      30.299 -21.326   0.652  1.00  2.750          N  
ATOM  25078  CA  ILE A1550      29.668 -22.501   0.059  1.00  2.630          C  
ATOM  25079  C   ILE A1550      30.381 -23.828   0.324  1.00  2.400          C  
ATOM  25080  O   ILE A1550      31.557 -23.869   0.728  1.00  2.410          O  
ATOM  25081  CB  ILE A1550      29.493 -22.284  -1.475  1.00  3.730          C  
ATOM  25082  CG1 ILE A1550      30.873 -22.042  -2.217  1.00  3.730          C  
ATOM  25083  CG2 ILE A1550      28.571 -21.073  -1.722  1.00  3.730          C  
ATOM  25084  CD1 ILE A1550      31.602 -23.302  -2.726  1.00  3.730          C  
ATOM  25085  H   ILE A1550      31.275 -21.130   0.489  1.00  3.300          H  
ATOM  25086  HA  ILE A1550      28.670 -22.589   0.486  1.00  3.160          H  
ATOM  25087  HB  ILE A1550      29.036 -23.172  -1.912  1.00  4.480          H  
ATOM  25088 1HG1 ILE A1550      30.675 -21.399  -3.078  1.00  4.480          H  
ATOM  25089 2HG1 ILE A1550      31.543 -21.515  -1.548  1.00  4.480          H  
ATOM  25090 1HG2 ILE A1550      28.421 -20.929  -2.794  1.00  4.480          H  
ATOM  25091 2HG2 ILE A1550      27.609 -21.243  -1.243  1.00  4.480          H  
ATOM  25092 3HG2 ILE A1550      29.016 -20.176  -1.308  1.00  4.480          H  
ATOM  25093 1HD1 ILE A1550      32.517 -22.997  -3.235  1.00  4.480          H  
ATOM  25094 2HD1 ILE A1550      31.861 -23.973  -1.914  1.00  4.480          H  
ATOM  25095 3HD1 ILE A1550      30.959 -23.832  -3.430  1.00  4.480          H  
ATOM  25096  N   ALA A1551      29.658 -24.908   0.007  1.00  2.470          N  
ATOM  25097  CA  ALA A1551      30.159 -26.259   0.152  1.00  2.430          C  
ATOM  25098  C   ALA A1551      29.803 -27.102  -1.050  1.00  2.390          C  
ATOM  25099  O   ALA A1551      28.741 -26.935  -1.658  1.00  2.590          O  
ATOM  25100  CB  ALA A1551      29.563 -26.926   1.387  1.00  3.420          C  
ATOM  25101  H   ALA A1551      28.714 -24.780  -0.330  1.00  2.960          H  
ATOM  25102  HA  ALA A1551      31.238 -26.206   0.233  1.00  2.920          H  
ATOM  25103 1HB  ALA A1551      29.973 -27.935   1.480  1.00  4.100          H  
ATOM  25104 2HB  ALA A1551      29.797 -26.352   2.275  1.00  4.100          H  
ATOM  25105 3HB  ALA A1551      28.484 -26.984   1.278  1.00  4.100          H  
ATOM  25106  N   PHE A1552      30.670 -28.055  -1.335  1.00  2.390          N  
ATOM  25107  CA  PHE A1552      30.453 -29.007  -2.405  1.00  2.400          C  
ATOM  25108  C   PHE A1552      29.884 -30.315  -1.947  1.00  2.520          C  
ATOM  25109  O   PHE A1552      30.588 -31.137  -1.368  1.00  2.730          O  
ATOM  25110  CB  PHE A1552      31.753 -29.265  -3.126  1.00  3.360          C  
ATOM  25111  CG  PHE A1552      32.128 -28.118  -3.826  1.00  3.360          C  
ATOM  25112  CD1 PHE A1552      32.941 -27.152  -3.270  1.00  3.360          C  
ATOM  25113  CD2 PHE A1552      31.628 -27.958  -5.058  1.00  3.360          C  
ATOM  25114  CE1 PHE A1552      33.230 -26.049  -3.980  1.00  3.360          C  
ATOM  25115  CE2 PHE A1552      31.905 -26.879  -5.762  1.00  3.360          C  
ATOM  25116  CZ  PHE A1552      32.694 -25.924  -5.235  1.00  3.360          C  
ATOM  25117  H   PHE A1552      31.536 -28.081  -0.794  1.00  2.870          H  
ATOM  25118  HA  PHE A1552      29.748 -28.564  -3.109  1.00  2.880          H  
ATOM  25119 1HB  PHE A1552      32.533 -29.512  -2.431  1.00  4.030          H  
ATOM  25120 2HB  PHE A1552      31.643 -30.094  -3.824  1.00  4.030          H  
ATOM  25121  HD1 PHE A1552      33.337 -27.277  -2.262  1.00  4.030          H  
ATOM  25122  HD2 PHE A1552      30.982 -28.735  -5.459  1.00  4.030          H  
ATOM  25123  HE1 PHE A1552      33.870 -25.272  -3.553  1.00  4.030          H  
ATOM  25124  HE2 PHE A1552      31.499 -26.763  -6.750  1.00  4.030          H  
ATOM  25125  HZ  PHE A1552      32.889 -25.083  -5.814  1.00  4.030          H  
ATOM  25126  N   GLY A1553      28.602 -30.512  -2.207  1.00  2.640          N  
ATOM  25127  CA  GLY A1553      27.939 -31.726  -1.779  1.00  2.860          C  
ATOM  25128  C   GLY A1553      27.602 -32.616  -2.962  1.00  2.840          C  
ATOM  25129  O   GLY A1553      28.013 -32.371  -4.097  1.00  3.190          O  
ATOM  25130  H   GLY A1553      28.078 -29.792  -2.689  1.00  3.170          H  
ATOM  25131 1HA  GLY A1553      28.565 -32.266  -1.081  1.00  3.430          H  
ATOM  25132 2HA  GLY A1553      27.028 -31.467  -1.241  1.00  3.430          H  
ATOM  25133  N   PHE A1554      26.820 -33.642  -2.683  1.00  2.970          N  
ATOM  25134  CA  PHE A1554      26.365 -34.605  -3.669  1.00  3.240          C  
ATOM  25135  C   PHE A1554      24.867 -34.716  -3.560  1.00  3.620          C  
ATOM  25136  O   PHE A1554      24.318 -34.608  -2.462  1.00  4.070          O  
ATOM  25137  CB  PHE A1554      26.962 -36.002  -3.435  1.00  4.430          C  
ATOM  25138  CG  PHE A1554      28.424 -36.130  -3.597  1.00  4.430          C  
ATOM  25139  CD1 PHE A1554      29.261 -35.790  -2.577  1.00  4.430          C  
ATOM  25140  CD2 PHE A1554      28.969 -36.641  -4.769  1.00  4.430          C  
ATOM  25141  CE1 PHE A1554      30.600 -35.925  -2.714  1.00  4.430          C  
ATOM  25142  CE2 PHE A1554      30.333 -36.787  -4.904  1.00  4.430          C  
ATOM  25143  CZ  PHE A1554      31.150 -36.422  -3.869  1.00  4.430          C  
ATOM  25144  H   PHE A1554      26.530 -33.759  -1.724  1.00  3.560          H  
ATOM  25145  HA  PHE A1554      26.628 -34.253  -4.668  1.00  3.890          H  
ATOM  25146 1HB  PHE A1554      26.718 -36.333  -2.427  1.00  5.310          H  
ATOM  25147 2HB  PHE A1554      26.500 -36.709  -4.115  1.00  5.310          H  
ATOM  25148  HD1 PHE A1554      28.843 -35.398  -1.650  1.00  5.310          H  
ATOM  25149  HD2 PHE A1554      28.308 -36.930  -5.586  1.00  5.310          H  
ATOM  25150  HE1 PHE A1554      31.226 -35.636  -1.911  1.00  5.310          H  
ATOM  25151  HE2 PHE A1554      30.761 -37.186  -5.827  1.00  5.310          H  
ATOM  25152  HZ  PHE A1554      32.229 -36.522  -3.964  1.00  5.310          H  
ATOM  25153  N   ALA A1555      24.216 -35.061  -4.671  1.00  3.850          N  
ATOM  25154  CA  ALA A1555      22.774 -35.315  -4.704  1.00  4.380          C  
ATOM  25155  C   ALA A1555      22.438 -36.490  -3.781  1.00  4.630          C  
ATOM  25156  O   ALA A1555      21.309 -36.684  -3.360  1.00  4.790          O  
ATOM  25157  CB  ALA A1555      22.327 -35.558  -6.123  1.00  5.920          C  
ATOM  25158  H   ALA A1555      24.737 -35.121  -5.536  1.00  4.620          H  
ATOM  25159  HA  ALA A1555      22.255 -34.435  -4.323  1.00  5.260          H  
ATOM  25160 1HB  ALA A1555      21.258 -35.730  -6.132  1.00  7.100          H  
ATOM  25161 2HB  ALA A1555      22.561 -34.688  -6.733  1.00  7.100          H  
ATOM  25162 3HB  ALA A1555      22.843 -36.420  -6.520  1.00  7.100          H  
ATOM  25163  N   PHE A1556      23.435 -37.300  -3.467  1.00  5.060          N  
ATOM  25164  CA  PHE A1556      23.324 -38.429  -2.556  1.00  5.820          C  
ATOM  25165  C   PHE A1556      22.720 -38.008  -1.217  1.00  5.940          C  
ATOM  25166  O   PHE A1556      22.119 -38.808  -0.507  1.00  6.730          O  
ATOM  25167  CB  PHE A1556      24.697 -39.032  -2.344  1.00  7.840          C  
ATOM  25168  CG  PHE A1556      24.749 -40.171  -1.410  1.00  7.840          C  
ATOM  25169  CD1 PHE A1556      24.208 -41.398  -1.720  1.00  7.840          C  
ATOM  25170  CD2 PHE A1556      25.388 -40.011  -0.199  1.00  7.840          C  
ATOM  25171  CE1 PHE A1556      24.300 -42.425  -0.811  1.00  7.840          C  
ATOM  25172  CE2 PHE A1556      25.483 -41.028   0.691  1.00  7.840          C  
ATOM  25173  CZ  PHE A1556      24.933 -42.236   0.388  1.00  7.840          C  
ATOM  25174  H   PHE A1556      24.335 -37.099  -3.868  1.00  6.070          H  
ATOM  25175  HA  PHE A1556      22.667 -39.179  -2.999  1.00  6.980          H  
ATOM  25176 1HB  PHE A1556      25.116 -39.342  -3.286  1.00  9.410          H  
ATOM  25177 2HB  PHE A1556      25.344 -38.260  -1.944  1.00  9.410          H  
ATOM  25178  HD1 PHE A1556      23.703 -41.539  -2.678  1.00  9.410          H  
ATOM  25179  HD2 PHE A1556      25.828 -39.043   0.033  1.00  9.410          H  
ATOM  25180  HE1 PHE A1556      23.878 -43.386  -1.025  1.00  9.410          H  
ATOM  25181  HE2 PHE A1556      25.997 -40.882   1.640  1.00  9.410          H  
ATOM  25182  HZ  PHE A1556      25.009 -43.055   1.102  1.00  9.410          H  
ATOM  25183  N   HIS A1557      22.896 -36.745  -0.835  1.00  5.450          N  
ATOM  25184  CA  HIS A1557      22.394 -36.287   0.443  1.00  5.940          C  
ATOM  25185  C   HIS A1557      21.051 -35.551   0.296  1.00  5.960          C  
ATOM  25186  O   HIS A1557      20.575 -34.911   1.238  1.00  6.710          O  
ATOM  25187  CB  HIS A1557      23.437 -35.379   1.087  1.00  8.120          C  
ATOM  25188  CG  HIS A1557      24.743 -36.088   1.368  1.00  8.120          C  
ATOM  25189  ND1 HIS A1557      24.899 -37.011   2.388  1.00  8.120          N  
ATOM  25190  CD2 HIS A1557      25.942 -36.009   0.745  1.00  8.120          C  
ATOM  25191  CE1 HIS A1557      26.147 -37.458   2.378  1.00  8.120          C  
ATOM  25192  NE2 HIS A1557      26.792 -36.857   1.394  1.00  8.120          N  
ATOM  25193  H   HIS A1557      23.375 -36.079  -1.448  1.00  6.540          H  
ATOM  25194  HA  HIS A1557      22.237 -37.140   1.099  1.00  7.130          H  
ATOM  25195 1HB  HIS A1557      23.640 -34.536   0.420  1.00  9.740          H  
ATOM  25196 2HB  HIS A1557      23.050 -34.978   2.022  1.00  9.740          H  
ATOM  25197  HD1 HIS A1557      24.279 -37.129   3.166  1.00  9.740          H  
ATOM  25198  HD2 HIS A1557      26.298 -35.427  -0.103  1.00  9.740          H  
ATOM  25199  HE1 HIS A1557      26.478 -38.196   3.106  1.00  9.740          H  
ATOM  25200  N   LYS A1558      20.435 -35.645  -0.886  1.00  5.430          N  
ATOM  25201  CA  LYS A1558      19.162 -35.002  -1.169  1.00  5.700          C  
ATOM  25202  C   LYS A1558      18.041 -36.033  -1.428  1.00  6.080          C  
ATOM  25203  O   LYS A1558      18.119 -36.824  -2.361  1.00  6.170          O  
ATOM  25204  CB  LYS A1558      19.333 -34.121  -2.401  1.00  7.870          C  
ATOM  25205  CG  LYS A1558      20.395 -32.985  -2.339  1.00  7.870          C  
ATOM  25206  CD  LYS A1558      19.996 -31.947  -1.339  1.00  7.870          C  
ATOM  25207  CE  LYS A1558      20.806 -30.671  -1.416  1.00  7.870          C  
ATOM  25208  NZ  LYS A1558      20.417 -29.692  -0.309  1.00  7.870          N  
ATOM  25209  H   LYS A1558      20.867 -36.182  -1.641  1.00  6.520          H  
ATOM  25210  HA  LYS A1558      18.874 -34.407  -0.306  1.00  6.840          H  
ATOM  25211 1HB  LYS A1558      19.582 -34.749  -3.261  1.00  9.450          H  
ATOM  25212 2HB  LYS A1558      18.425 -33.691  -2.605  1.00  9.450          H  
ATOM  25213 1HG  LYS A1558      21.368 -33.404  -2.066  1.00  9.450          H  
ATOM  25214 2HG  LYS A1558      20.477 -32.522  -3.325  1.00  9.450          H  
ATOM  25215 1HD  LYS A1558      18.984 -31.711  -1.514  1.00  9.450          H  
ATOM  25216 2HD  LYS A1558      20.102 -32.362  -0.341  1.00  9.450          H  
ATOM  25217 1HE  LYS A1558      21.866 -30.906  -1.329  1.00  9.450          H  
ATOM  25218 2HE  LYS A1558      20.624 -30.200  -2.385  1.00  9.450          H  
ATOM  25219 1HZ  LYS A1558      20.971 -28.855  -0.395  1.00  9.450          H  
ATOM  25220 2HZ  LYS A1558      19.390 -29.419  -0.332  1.00  9.450          H  
ATOM  25221 3HZ  LYS A1558      20.599 -30.118   0.587  1.00  9.450          H  
ATOM  25222  N   ASP A1559      16.986 -36.009  -0.606  1.00  6.610          N  
ATOM  25223  CA  ASP A1559      15.912 -37.012  -0.721  1.00  7.260          C  
ATOM  25224  C   ASP A1559      14.599 -36.644  -1.431  1.00  7.210          C  
ATOM  25225  O   ASP A1559      13.990 -37.463  -2.117  1.00  7.560          O  
ATOM  25226  CB  ASP A1559      15.493 -37.426   0.693  1.00  9.900          C  
ATOM  25227  CG  ASP A1559      16.580 -38.100   1.505  1.00  9.900          C  
ATOM  25228  OD1 ASP A1559      17.027 -39.153   1.130  1.00  9.900          O  
ATOM  25229  OD2 ASP A1559      16.947 -37.541   2.510  1.00  9.900          O  
ATOM  25230  H   ASP A1559      16.982 -35.339   0.152  1.00  7.930          H  
ATOM  25231  HA  ASP A1559      16.331 -37.878  -1.237  1.00  8.710          H  
ATOM  25232 1HB  ASP A1559      15.150 -36.548   1.238  1.00 11.880          H  
ATOM  25233 2HB  ASP A1559      14.646 -38.110   0.623  1.00 11.880          H  
ATOM  25234  N   LYS A1560      14.132 -35.425  -1.265  1.00  7.120          N  
ATOM  25235  CA  LYS A1560      12.762 -35.128  -1.690  1.00  7.330          C  
ATOM  25236  C   LYS A1560      12.441 -34.796  -3.140  1.00  7.890          C  
ATOM  25237  O   LYS A1560      12.054 -33.661  -3.424  1.00  8.140          O  
ATOM  25238  CB  LYS A1560      12.173 -34.019  -0.825  1.00 10.180          C  
ATOM  25239  CG  LYS A1560      12.020 -34.381   0.661  1.00 10.180          C  
ATOM  25240  CD  LYS A1560      11.476 -33.203   1.478  1.00 10.180          C  
ATOM  25241  CE  LYS A1560      11.368 -33.553   2.965  1.00 10.180          C  
ATOM  25242  NZ  LYS A1560      10.893 -32.396   3.782  1.00 10.180          N  
ATOM  25243  H   LYS A1560      14.678 -34.752  -0.754  1.00  8.540          H  
ATOM  25244  HA  LYS A1560      12.179 -36.023  -1.467  1.00  8.800          H  
ATOM  25245 1HB  LYS A1560      12.727 -33.103  -0.951  1.00 12.210          H  
ATOM  25246 2HB  LYS A1560      11.168 -33.825  -1.181  1.00 12.210          H  
ATOM  25247 1HG  LYS A1560      11.326 -35.216   0.747  1.00 12.210          H  
ATOM  25248 2HG  LYS A1560      12.976 -34.696   1.068  1.00 12.210          H  
ATOM  25249 1HD  LYS A1560      12.132 -32.339   1.359  1.00 12.210          H  
ATOM  25250 2HD  LYS A1560      10.487 -32.936   1.108  1.00 12.210          H  
ATOM  25251 1HE  LYS A1560      10.669 -34.380   3.086  1.00 12.210          H  
ATOM  25252 2HE  LYS A1560      12.349 -33.862   3.329  1.00 12.210          H  
ATOM  25253 1HZ  LYS A1560      10.840 -32.670   4.754  1.00 12.210          H  
ATOM  25254 2HZ  LYS A1560      11.543 -31.624   3.691  1.00 12.210          H  
ATOM  25255 3HZ  LYS A1560       9.979 -32.107   3.464  1.00 12.210          H  
ATOM  25256  N   ASP A1561      12.489 -35.815  -4.021  1.00  8.330          N  
ATOM  25257  CA  ASP A1561      12.040 -35.664  -5.426  1.00  9.040          C  
ATOM  25258  C   ASP A1561      12.804 -34.733  -6.390  1.00  9.190          C  
ATOM  25259  O   ASP A1561      12.564 -33.534  -6.394  1.00  9.240          O  
ATOM  25260  CB  ASP A1561      10.548 -35.294  -5.456  1.00 12.370          C  
ATOM  25261  CG  ASP A1561       9.664 -36.422  -4.965  1.00 12.370          C  
ATOM  25262  OD1 ASP A1561       9.937 -37.563  -5.292  1.00 12.370          O  
ATOM  25263  OD2 ASP A1561       8.719 -36.146  -4.264  1.00 12.370          O  
ATOM  25264  H   ASP A1561      12.851 -36.700  -3.648  1.00 10.000          H  
ATOM  25265  HA  ASP A1561      12.090 -36.664  -5.847  1.00 10.850          H  
ATOM  25266 1HB  ASP A1561      10.349 -34.413  -4.861  1.00 14.850          H  
ATOM  25267 2HB  ASP A1561      10.248 -35.052  -6.458  1.00 14.850          H  
ATOM  25268  N   PRO A1562      13.717 -35.244  -7.241  1.00  9.470          N  
ATOM  25269  CA  PRO A1562      14.144 -36.611  -7.533  1.00  9.580          C  
ATOM  25270  C   PRO A1562      15.022 -37.211  -6.479  1.00  9.570          C  
ATOM  25271  O   PRO A1562      15.653 -36.485  -5.710  1.00  9.570          O  
ATOM  25272  CB  PRO A1562      14.944 -36.463  -8.844  1.00 14.370          C  
ATOM  25273  CG  PRO A1562      14.623 -35.084  -9.370  1.00 14.370          C  
ATOM  25274  CD  PRO A1562      14.348 -34.255  -8.126  1.00 14.370          C  
ATOM  25275  HA  PRO A1562      13.265 -37.249  -7.703  1.00 11.500          H  
ATOM  25276 1HB  PRO A1562      16.011 -36.629  -8.651  1.00 17.240          H  
ATOM  25277 2HB  PRO A1562      14.640 -37.248  -9.551  1.00 17.240          H  
ATOM  25278 1HG  PRO A1562      15.478 -34.691  -9.936  1.00 17.240          H  
ATOM  25279 2HG  PRO A1562      13.788 -35.136 -10.071  1.00 17.240          H  
ATOM  25280 1HD  PRO A1562      15.280 -33.887  -7.679  1.00 17.240          H  
ATOM  25281 2HD  PRO A1562      13.663 -33.427  -8.345  1.00 17.240          H  
ATOM  25282  N   GLU A1563      15.134 -38.535  -6.516  1.00  9.750          N  
ATOM  25283  CA  GLU A1563      16.102 -39.232  -5.685  1.00  9.980          C  
ATOM  25284  C   GLU A1563      16.849 -40.310  -6.479  1.00  9.860          C  
ATOM  25285  O   GLU A1563      16.922 -41.460  -6.057  1.00 10.060          O  
ATOM  25286  CB  GLU A1563      15.382 -39.872  -4.481  1.00 13.880          C  
ATOM  25287  CG  GLU A1563      14.223 -40.861  -4.844  1.00 13.880          C  
ATOM  25288  CD  GLU A1563      13.542 -41.484  -3.630  1.00 13.880          C  
ATOM  25289  OE1 GLU A1563      14.010 -41.283  -2.537  1.00 13.880          O  
ATOM  25290  OE2 GLU A1563      12.548 -42.162  -3.811  1.00 13.880          O  
ATOM  25291  H   GLU A1563      14.557 -39.078  -7.144  1.00 11.700          H  
ATOM  25292  HA  GLU A1563      16.838 -38.508  -5.322  1.00 11.980          H  
ATOM  25293 1HB  GLU A1563      16.102 -40.415  -3.877  1.00 16.660          H  
ATOM  25294 2HB  GLU A1563      14.967 -39.086  -3.853  1.00 16.660          H  
ATOM  25295 1HG  GLU A1563      13.470 -40.308  -5.406  1.00 16.660          H  
ATOM  25296 2HG  GLU A1563      14.584 -41.660  -5.479  1.00 16.660          H  
ATOM  25297  N   LEU A1564      17.482 -39.952  -7.603  1.00  9.800          N  
ATOM  25298  CA  LEU A1564      18.177 -40.989  -8.374  1.00  9.860          C  
ATOM  25299  C   LEU A1564      19.464 -41.244  -7.675  1.00  9.700          C  
ATOM  25300  O   LEU A1564      19.962 -42.368  -7.589  1.00  9.850          O  
ATOM  25301  CB  LEU A1564      18.455 -40.583  -9.822  1.00 13.780          C  
ATOM  25302  CG  LEU A1564      17.251 -40.425 -10.758  1.00 13.780          C  
ATOM  25303  CD1 LEU A1564      17.750 -39.908 -12.083  1.00 13.780          C  
ATOM  25304  CD2 LEU A1564      16.552 -41.772 -10.956  1.00 13.780          C  
ATOM  25305  H   LEU A1564      17.525 -38.968  -7.891  1.00 11.760          H  
ATOM  25306  HA  LEU A1564      17.597 -41.906  -8.349  1.00 11.830          H  
ATOM  25307 1HB  LEU A1564      18.978 -39.624  -9.801  1.00 16.540          H  
ATOM  25308 2HB  LEU A1564      19.122 -41.324 -10.261  1.00 16.540          H  
ATOM  25309  HG  LEU A1564      16.548 -39.705 -10.345  1.00 16.540          H  
ATOM  25310 1HD1 LEU A1564      16.922 -39.790 -12.751  1.00 16.540          H  
ATOM  25311 2HD1 LEU A1564      18.242 -38.948 -11.938  1.00 16.540          H  
ATOM  25312 3HD1 LEU A1564      18.451 -40.616 -12.502  1.00 16.540          H  
ATOM  25313 1HD2 LEU A1564      15.720 -41.661 -11.636  1.00 16.540          H  
ATOM  25314 2HD2 LEU A1564      17.251 -42.487 -11.378  1.00 16.540          H  
ATOM  25315 3HD2 LEU A1564      16.178 -42.152 -10.019  1.00 16.540          H  
ATOM  25316  N   ALA A1565      19.933 -40.192  -7.046  1.00  9.550          N  
ATOM  25317  CA  ALA A1565      21.152 -40.204  -6.283  1.00  9.530          C  
ATOM  25318  C   ALA A1565      21.107 -41.168  -5.098  1.00  9.600          C  
ATOM  25319  O   ALA A1565      22.136 -41.407  -4.471  1.00  9.520          O  
ATOM  25320  CB  ALA A1565      21.435 -38.841  -5.804  1.00 13.350          C  
ATOM  25321  H   ALA A1565      19.437 -39.287  -7.174  1.00 11.460          H  
ATOM  25322  HA  ALA A1565      21.949 -40.515  -6.950  1.00 11.440          H  
ATOM  25323 1HB  ALA A1565      22.363 -38.854  -5.297  1.00 16.020          H  
ATOM  25324 2HB  ALA A1565      21.482 -38.194  -6.664  1.00 16.020          H  
ATOM  25325 3HB  ALA A1565      20.637 -38.500  -5.134  1.00 16.020          H  
ATOM  25326  N   ASN A1566      19.902 -41.598  -4.694  1.00  9.930          N  
ATOM  25327  CA  ASN A1566      19.725 -42.521  -3.588  1.00 10.230          C  
ATOM  25328  C   ASN A1566      19.101 -43.832  -4.042  1.00 10.430          C  
ATOM  25329  O   ASN A1566      18.562 -44.584  -3.223  1.00 10.750          O  
ATOM  25330  CB  ASN A1566      18.894 -41.894  -2.496  1.00 14.200          C  
ATOM  25331  CG  ASN A1566      19.631 -40.863  -1.749  1.00 14.200          C  
ATOM  25332  OD1 ASN A1566      20.453 -41.227  -0.889  1.00 14.200          O  
ATOM  25333  ND2 ASN A1566      19.375 -39.610  -2.019  1.00 14.200          N  
ATOM  25334  H   ASN A1566      19.065 -41.359  -5.235  1.00 11.920          H  
ATOM  25335  HA  ASN A1566      20.707 -42.751  -3.181  1.00 12.280          H  
ATOM  25336 1HB  ASN A1566      18.011 -41.438  -2.940  1.00 17.040          H  
ATOM  25337 2HB  ASN A1566      18.554 -42.657  -1.800  1.00 17.040          H  
ATOM  25338 1HD2 ASN A1566      19.863 -38.886  -1.516  1.00 17.040          H  
ATOM  25339 2HD2 ASN A1566      18.698 -39.370  -2.721  1.00 17.040          H  
ATOM  25340  N   ASN A1567      19.183 -44.113  -5.340  1.00 10.480          N  
ATOM  25341  CA  ASN A1567      18.603 -45.317  -5.907  1.00 10.880          C  
ATOM  25342  C   ASN A1567      19.424 -46.561  -5.617  1.00 10.730          C  
ATOM  25343  O   ASN A1567      18.879 -47.621  -5.306  1.00 11.050          O  
ATOM  25344  CB  ASN A1567      18.446 -45.150  -7.404  1.00 15.070          C  
ATOM  25345  CG  ASN A1567      17.780 -46.289  -8.033  1.00 15.070          C  
ATOM  25346  OD1 ASN A1567      18.462 -47.242  -8.434  1.00 15.070          O  
ATOM  25347  ND2 ASN A1567      16.470 -46.236  -8.146  1.00 15.070          N  
ATOM  25348  H   ASN A1567      19.640 -43.456  -5.979  1.00 12.580          H  
ATOM  25349  HA  ASN A1567      17.619 -45.465  -5.461  1.00 13.060          H  
ATOM  25350 1HB  ASN A1567      17.867 -44.250  -7.603  1.00 18.090          H  
ATOM  25351 2HB  ASN A1567      19.427 -45.012  -7.861  1.00 18.090          H  
ATOM  25352 1HD2 ASN A1567      15.970 -46.994  -8.571  1.00 18.090          H  
ATOM  25353 2HD2 ASN A1567      15.972 -45.439  -7.804  1.00 18.090          H  
ATOM  25354  N   GLY A1568      20.734 -46.449  -5.768  1.00 10.480          N  
ATOM  25355  CA  GLY A1568      21.635 -47.560  -5.584  1.00 10.550          C  
ATOM  25356  C   GLY A1568      22.000 -48.288  -6.862  1.00 10.460          C  
ATOM  25357  O   GLY A1568      23.034 -48.967  -6.893  1.00 10.800          O  
ATOM  25358  H   GLY A1568      21.156 -45.544  -5.988  1.00 12.580          H  
ATOM  25359 1HA  GLY A1568      22.544 -47.210  -5.114  1.00 12.660          H  
ATOM  25360 2HA  GLY A1568      21.182 -48.263  -4.896  1.00 12.660          H  
ATOM  25361  N   LYS A1569      21.250 -48.106  -7.963  1.00 10.080          N  
ATOM  25362  CA  LYS A1569      21.600 -48.836  -9.171  1.00 10.020          C  
ATOM  25363  C   LYS A1569      22.736 -48.184  -9.914  1.00  9.700          C  
ATOM  25364  O   LYS A1569      22.569 -47.595 -10.974  1.00  9.800          O  
ATOM  25365  CB  LYS A1569      20.410 -49.021 -10.108  1.00 14.050          C  
ATOM  25366  CG  LYS A1569      20.702 -49.994 -11.261  1.00 14.050          C  
ATOM  25367  CD  LYS A1569      19.497 -50.243 -12.112  1.00 14.050          C  
ATOM  25368  CE  LYS A1569      19.788 -51.291 -13.171  1.00 14.050          C  
ATOM  25369  NZ  LYS A1569      18.630 -51.484 -14.078  1.00 14.050          N  
ATOM  25370  H   LYS A1569      20.397 -47.542  -7.956  1.00 12.100          H  
ATOM  25371  HA  LYS A1569      21.946 -49.817  -8.886  1.00 12.020          H  
ATOM  25372 1HB  LYS A1569      19.550 -49.378  -9.553  1.00 16.860          H  
ATOM  25373 2HB  LYS A1569      20.135 -48.059 -10.538  1.00 16.860          H  
ATOM  25374 1HG  LYS A1569      21.477 -49.598 -11.897  1.00 16.860          H  
ATOM  25375 2HG  LYS A1569      21.053 -50.937 -10.855  1.00 16.860          H  
ATOM  25376 1HD  LYS A1569      18.674 -50.582 -11.486  1.00 16.860          H  
ATOM  25377 2HD  LYS A1569      19.204 -49.327 -12.604  1.00 16.860          H  
ATOM  25378 1HE  LYS A1569      20.651 -50.981 -13.756  1.00 16.860          H  
ATOM  25379 2HE  LYS A1569      20.012 -52.236 -12.680  1.00 16.860          H  
ATOM  25380 1HZ  LYS A1569      18.844 -52.178 -14.772  1.00 16.860          H  
ATOM  25381 2HZ  LYS A1569      17.818 -51.769 -13.555  1.00 16.860          H  
ATOM  25382 3HZ  LYS A1569      18.449 -50.575 -14.538  1.00 16.860          H  
ATOM  25383  N   HIS A1570      23.914 -48.290  -9.353  1.00  9.560          N  
ATOM  25384  CA  HIS A1570      25.071 -47.711  -9.983  1.00  9.490          C  
ATOM  25385  C   HIS A1570      25.319 -48.328 -11.348  1.00  9.190          C  
ATOM  25386  O   HIS A1570      25.447 -49.564 -11.476  1.00  9.500          O  
ATOM  25387  CB  HIS A1570      26.302 -47.909  -9.143  1.00 13.310          C  
ATOM  25388  CG  HIS A1570      27.409 -47.224  -9.732  1.00 13.310          C  
ATOM  25389  ND1 HIS A1570      27.558 -45.872  -9.637  1.00 13.310          N  
ATOM  25390  CD2 HIS A1570      28.411 -47.677 -10.504  1.00 13.310          C  
ATOM  25391  CE1 HIS A1570      28.615 -45.506 -10.315  1.00 13.310          C  
ATOM  25392  NE2 HIS A1570      29.146 -46.599 -10.884  1.00 13.310          N  
ATOM  25393  H   HIS A1570      23.968 -48.747  -8.446  1.00 11.470          H  
ATOM  25394  HA  HIS A1570      24.931 -46.650 -10.116  1.00 11.390          H  
ATOM  25395 1HB  HIS A1570      26.134 -47.522  -8.137  1.00 15.980          H  
ATOM  25396 2HB  HIS A1570      26.510 -48.956  -9.073  1.00 15.980          H  
ATOM  25397  HD1 HIS A1570      26.920 -45.257  -9.114  1.00 15.980          H  
ATOM  25398  HD2 HIS A1570      28.665 -48.671 -10.861  1.00 15.980          H  
ATOM  25399  HE1 HIS A1570      28.891 -44.460 -10.355  1.00 15.980          H  
ATOM  25400  N   ILE A1571      25.427 -47.473 -12.378  1.00  8.810          N  
ATOM  25401  CA  ILE A1571      25.694 -47.988 -13.711  1.00  8.670          C  
ATOM  25402  C   ILE A1571      26.928 -47.444 -14.397  1.00  8.160          C  
ATOM  25403  O   ILE A1571      27.359 -48.032 -15.381  1.00  7.950          O  
ATOM  25404  CB  ILE A1571      24.464 -47.838 -14.635  1.00 12.190          C  
ATOM  25405  CG1 ILE A1571      23.891 -46.360 -14.661  1.00 12.190          C  
ATOM  25406  CG2 ILE A1571      23.390 -48.839 -14.203  1.00 12.190          C  
ATOM  25407  CD1 ILE A1571      24.637 -45.329 -15.512  1.00 12.190          C  
ATOM  25408  H   ILE A1571      25.340 -46.467 -12.219  1.00 10.570          H  
ATOM  25409  HA  ILE A1571      25.856 -49.057 -13.612  1.00 10.400          H  
ATOM  25410  HB  ILE A1571      24.769 -48.076 -15.653  1.00 14.630          H  
ATOM  25411 1HG1 ILE A1571      22.902 -46.418 -15.046  1.00 14.630          H  
ATOM  25412 2HG1 ILE A1571      23.842 -45.985 -13.638  1.00 14.630          H  
ATOM  25413 1HG2 ILE A1571      22.543 -48.783 -14.857  1.00 14.630          H  
ATOM  25414 2HG2 ILE A1571      23.796 -49.844 -14.230  1.00 14.630          H  
ATOM  25415 3HG2 ILE A1571      23.082 -48.606 -13.199  1.00 14.630          H  
ATOM  25416 1HD1 ILE A1571      24.109 -44.379 -15.453  1.00 14.630          H  
ATOM  25417 2HD1 ILE A1571      25.639 -45.175 -15.169  1.00 14.630          H  
ATOM  25418 3HD1 ILE A1571      24.664 -45.665 -16.544  1.00 14.630          H  
ATOM  25419  N   THR A1572      27.549 -46.391 -13.867  1.00  8.190          N  
ATOM  25420  CA  THR A1572      28.718 -45.833 -14.547  1.00  7.910          C  
ATOM  25421  C   THR A1572      29.944 -46.738 -14.628  1.00  7.480          C  
ATOM  25422  O   THR A1572      30.534 -46.880 -15.697  1.00  7.710          O  
ATOM  25423  CB  THR A1572      29.093 -44.463 -13.987  1.00 11.190          C  
ATOM  25424  OG1 THR A1572      28.017 -43.566 -14.249  1.00 11.190          O  
ATOM  25425  CG2 THR A1572      30.337 -43.947 -14.648  1.00 11.190          C  
ATOM  25426  H   THR A1572      27.150 -45.923 -13.053  1.00  9.830          H  
ATOM  25427  HA  THR A1572      28.410 -45.637 -15.563  1.00  9.490          H  
ATOM  25428  HB  THR A1572      29.253 -44.527 -12.920  1.00 13.420          H  
ATOM  25429  HG1 THR A1572      27.266 -43.800 -13.677  1.00 13.420          H  
ATOM  25430 1HG2 THR A1572      30.575 -42.958 -14.255  1.00 13.420          H  
ATOM  25431 2HG2 THR A1572      31.173 -44.613 -14.452  1.00 13.420          H  
ATOM  25432 3HG2 THR A1572      30.158 -43.886 -15.710  1.00 13.420          H  
ATOM  25433  N   LEU A1573      30.342 -47.389 -13.543  1.00  7.440          N  
ATOM  25434  CA  LEU A1573      31.545 -48.212 -13.646  1.00  7.290          C  
ATOM  25435  C   LEU A1573      31.420 -49.308 -14.751  1.00  7.080          C  
ATOM  25436  O   LEU A1573      32.409 -49.576 -15.440  1.00  7.330          O  
ATOM  25437  CB  LEU A1573      31.913 -48.781 -12.258  1.00 10.270          C  
ATOM  25438  CG  LEU A1573      32.436 -47.769 -11.221  1.00 10.270          C  
ATOM  25439  CD1 LEU A1573      32.446 -48.437  -9.874  1.00 10.270          C  
ATOM  25440  CD2 LEU A1573      33.858 -47.298 -11.579  1.00 10.270          C  
ATOM  25441  H   LEU A1573      29.855 -47.239 -12.652  1.00  8.930          H  
ATOM  25442  HA  LEU A1573      32.348 -47.554 -13.950  1.00  8.750          H  
ATOM  25443 1HB  LEU A1573      31.057 -49.194 -11.787  1.00 12.320          H  
ATOM  25444 2HB  LEU A1573      32.659 -49.568 -12.380  1.00 12.320          H  
ATOM  25445  HG  LEU A1573      31.774 -46.921 -11.178  1.00 12.320          H  
ATOM  25446 1HD1 LEU A1573      32.794 -47.730  -9.129  1.00 12.320          H  
ATOM  25447 2HD1 LEU A1573      31.433 -48.762  -9.619  1.00 12.320          H  
ATOM  25448 3HD1 LEU A1573      33.108 -49.298  -9.906  1.00 12.320          H  
ATOM  25449 1HD2 LEU A1573      34.202 -46.596 -10.819  1.00 12.320          H  
ATOM  25450 2HD2 LEU A1573      34.529 -48.157 -11.609  1.00 12.320          H  
ATOM  25451 3HD2 LEU A1573      33.869 -46.800 -12.542  1.00 12.320          H  
ATOM  25452  N   PRO A1574      30.260 -49.998 -14.916  1.00  6.900          N  
ATOM  25453  CA  PRO A1574      29.925 -50.917 -16.010  1.00  6.950          C  
ATOM  25454  C   PRO A1574      29.906 -50.352 -17.454  1.00  7.190          C  
ATOM  25455  O   PRO A1574      29.843 -51.139 -18.403  1.00  7.300          O  
ATOM  25456  CB  PRO A1574      28.516 -51.392 -15.631  1.00 10.430          C  
ATOM  25457  CG  PRO A1574      28.453 -51.288 -14.148  1.00 10.430          C  
ATOM  25458  CD  PRO A1574      29.290 -50.108 -13.786  1.00 10.430          C  
ATOM  25459  HA  PRO A1574      30.624 -51.763 -15.962  1.00  8.340          H  
ATOM  25460 1HB  PRO A1574      27.769 -50.738 -16.122  1.00 12.510          H  
ATOM  25461 2HB  PRO A1574      28.349 -52.412 -16.006  1.00 12.510          H  
ATOM  25462 1HG  PRO A1574      27.403 -51.163 -13.833  1.00 12.510          H  
ATOM  25463 2HG  PRO A1574      28.809 -52.222 -13.693  1.00 12.510          H  
ATOM  25464 1HD  PRO A1574      28.672 -49.266 -13.663  1.00 12.510          H  
ATOM  25465 2HD  PRO A1574      29.779 -50.389 -12.887  1.00 12.510          H  
ATOM  25466  N   LEU A1575      29.861 -49.028 -17.639  1.00  7.570          N  
ATOM  25467  CA  LEU A1575      29.768 -48.467 -18.988  1.00  8.060          C  
ATOM  25468  C   LEU A1575      31.070 -48.550 -19.773  1.00  7.870          C  
ATOM  25469  O   LEU A1575      32.159 -48.563 -19.202  1.00  8.010          O  
ATOM  25470  CB  LEU A1575      29.371 -46.978 -18.945  1.00 11.090          C  
ATOM  25471  CG  LEU A1575      27.994 -46.584 -18.356  1.00 11.090          C  
ATOM  25472  CD1 LEU A1575      27.911 -45.048 -18.323  1.00 11.090          C  
ATOM  25473  CD2 LEU A1575      26.841 -47.174 -19.161  1.00 11.090          C  
ATOM  25474  H   LEU A1575      29.953 -48.378 -16.856  1.00  9.080          H  
ATOM  25475  HA  LEU A1575      29.017 -49.028 -19.534  1.00  9.670          H  
ATOM  25476 1HB  LEU A1575      30.125 -46.455 -18.352  1.00 13.310          H  
ATOM  25477 2HB  LEU A1575      29.414 -46.583 -19.955  1.00 13.310          H  
ATOM  25478  HG  LEU A1575      27.931 -46.942 -17.364  1.00 13.310          H  
ATOM  25479 1HD1 LEU A1575      26.964 -44.739 -17.883  1.00 13.310          H  
ATOM  25480 2HD1 LEU A1575      28.733 -44.655 -17.728  1.00 13.310          H  
ATOM  25481 3HD1 LEU A1575      27.987 -44.657 -19.338  1.00 13.310          H  
ATOM  25482 1HD2 LEU A1575      25.894 -46.868 -18.709  1.00 13.310          H  
ATOM  25483 2HD2 LEU A1575      26.886 -46.809 -20.186  1.00 13.310          H  
ATOM  25484 3HD2 LEU A1575      26.900 -48.260 -19.156  1.00 13.310          H  
ATOM  25485  N   LEU A1576      30.933 -48.615 -21.106  1.00  7.800          N  
ATOM  25486  CA  LEU A1576      32.071 -48.598 -22.029  1.00  7.830          C  
ATOM  25487  C   LEU A1576      32.748 -47.233 -22.043  1.00  7.520          C  
ATOM  25488  O   LEU A1576      33.967 -47.123 -22.178  1.00  7.830          O  
ATOM  25489  CB  LEU A1576      31.597 -48.924 -23.452  1.00 10.950          C  
ATOM  25490  CG  LEU A1576      31.066 -50.362 -23.712  1.00 10.950          C  
ATOM  25491  CD1 LEU A1576      30.472 -50.410 -25.113  1.00 10.950          C  
ATOM  25492  CD2 LEU A1576      32.196 -51.390 -23.580  1.00 10.950          C  
ATOM  25493  H   LEU A1576      29.997 -48.657 -21.483  1.00  9.360          H  
ATOM  25494  HA  LEU A1576      32.801 -49.329 -21.694  1.00  9.400          H  
ATOM  25495 1HB  LEU A1576      30.806 -48.225 -23.718  1.00 13.140          H  
ATOM  25496 2HB  LEU A1576      32.433 -48.753 -24.132  1.00 13.140          H  
ATOM  25497  HG  LEU A1576      30.280 -50.597 -22.996  1.00 13.140          H  
ATOM  25498 1HD1 LEU A1576      30.079 -51.408 -25.308  1.00 13.140          H  
ATOM  25499 2HD1 LEU A1576      29.662 -49.684 -25.192  1.00 13.140          H  
ATOM  25500 3HD1 LEU A1576      31.242 -50.175 -25.847  1.00 13.140          H  
ATOM  25501 1HD2 LEU A1576      31.799 -52.387 -23.776  1.00 13.140          H  
ATOM  25502 2HD2 LEU A1576      32.982 -51.165 -24.302  1.00 13.140          H  
ATOM  25503 3HD2 LEU A1576      32.613 -51.371 -22.578  1.00 13.140          H  
ATOM  25504  N   GLU A1577      31.934 -46.189 -21.923  1.00  7.140          N  
ATOM  25505  CA  GLU A1577      32.400 -44.812 -21.914  1.00  7.080          C  
ATOM  25506  C   GLU A1577      31.703 -44.126 -20.759  1.00  6.470          C  
ATOM  25507  O   GLU A1577      30.495 -44.275 -20.581  1.00  6.760          O  
ATOM  25508  CB  GLU A1577      32.089 -44.094 -23.235  1.00  9.940          C  
ATOM  25509  CG  GLU A1577      32.789 -44.679 -24.475  1.00  9.940          C  
ATOM  25510  CD  GLU A1577      32.504 -43.898 -25.750  1.00  9.940          C  
ATOM  25511  OE1 GLU A1577      31.752 -42.953 -25.689  1.00  9.940          O  
ATOM  25512  OE2 GLU A1577      33.042 -44.250 -26.776  1.00  9.940          O  
ATOM  25513  H   GLU A1577      30.944 -46.355 -21.827  1.00  8.570          H  
ATOM  25514  HA  GLU A1577      33.475 -44.790 -21.736  1.00  8.500          H  
ATOM  25515 1HB  GLU A1577      31.016 -44.130 -23.416  1.00 11.920          H  
ATOM  25516 2HB  GLU A1577      32.370 -43.044 -23.151  1.00 11.920          H  
ATOM  25517 1HG  GLU A1577      33.864 -44.696 -24.300  1.00 11.920          H  
ATOM  25518 2HG  GLU A1577      32.458 -45.708 -24.611  1.00 11.920          H  
ATOM  25519  N   ARG A1578      32.452 -43.357 -19.988  1.00  5.940          N  
ATOM  25520  CA  ARG A1578      31.882 -42.704 -18.827  1.00  5.580          C  
ATOM  25521  C   ARG A1578      31.608 -41.221 -19.092  1.00  5.480          C  
ATOM  25522  O   ARG A1578      32.333 -40.599 -19.870  1.00  5.490          O  
ATOM  25523  CB  ARG A1578      32.840 -42.835 -17.651  1.00  7.960          C  
ATOM  25524  CG  ARG A1578      32.905 -44.222 -16.977  1.00  7.960          C  
ATOM  25525  CD  ARG A1578      33.774 -45.204 -17.681  1.00  7.960          C  
ATOM  25526  NE  ARG A1578      33.876 -46.436 -16.930  1.00  7.960          N  
ATOM  25527  CZ  ARG A1578      34.779 -46.692 -15.945  1.00  7.960          C  
ATOM  25528  NH1 ARG A1578      35.689 -45.793 -15.593  1.00  7.960          N  
ATOM  25529  NH2 ARG A1578      34.740 -47.860 -15.340  1.00  7.960          N  
ATOM  25530  H   ARG A1578      33.432 -43.243 -20.208  1.00  7.130          H  
ATOM  25531  HA  ARG A1578      30.965 -43.232 -18.585  1.00  6.700          H  
ATOM  25532 1HB  ARG A1578      33.847 -42.591 -17.986  1.00  9.550          H  
ATOM  25533 2HB  ARG A1578      32.575 -42.107 -16.882  1.00  9.550          H  
ATOM  25534 1HG  ARG A1578      33.246 -44.118 -15.949  1.00  9.550          H  
ATOM  25535 2HG  ARG A1578      31.911 -44.662 -16.987  1.00  9.550          H  
ATOM  25536 1HD  ARG A1578      33.331 -45.465 -18.638  1.00  9.550          H  
ATOM  25537 2HD  ARG A1578      34.768 -44.801 -17.845  1.00  9.550          H  
ATOM  25538  HE  ARG A1578      33.205 -47.180 -17.167  1.00  9.550          H  
ATOM  25539 1HH1 ARG A1578      35.728 -44.897 -16.052  1.00  9.550          H  
ATOM  25540 2HH1 ARG A1578      36.352 -46.007 -14.861  1.00  9.550          H  
ATOM  25541 1HH2 ARG A1578      34.007 -48.528 -15.613  1.00  9.550          H  
ATOM  25542 2HH2 ARG A1578      35.392 -48.086 -14.608  1.00  9.550          H  
ATOM  25543  N   PRO A1579      30.556 -40.639 -18.490  1.00  5.760          N  
ATOM  25544  CA  PRO A1579      30.235 -39.229 -18.505  1.00  5.720          C  
ATOM  25545  C   PRO A1579      31.212 -38.554 -17.566  1.00  5.280          C  
ATOM  25546  O   PRO A1579      31.744 -39.220 -16.678  1.00  5.600          O  
ATOM  25547  CB  PRO A1579      28.792 -39.205 -17.994  1.00  8.580          C  
ATOM  25548  CG  PRO A1579      28.710 -40.400 -17.071  1.00  8.580          C  
ATOM  25549  CD  PRO A1579      29.597 -41.451 -17.711  1.00  8.580          C  
ATOM  25550  HA  PRO A1579      30.323 -38.838 -19.530  1.00  6.860          H  
ATOM  25551 1HB  PRO A1579      28.577 -38.255 -17.501  1.00 10.300          H  
ATOM  25552 2HB  PRO A1579      28.098 -39.282 -18.843  1.00 10.300          H  
ATOM  25553 1HG  PRO A1579      29.060 -40.121 -16.060  1.00 10.300          H  
ATOM  25554 2HG  PRO A1579      27.667 -40.736 -16.961  1.00 10.300          H  
ATOM  25555 1HD  PRO A1579      30.105 -41.987 -16.916  1.00 10.300          H  
ATOM  25556 2HD  PRO A1579      29.003 -42.109 -18.367  1.00 10.300          H  
ATOM  25557  N   ARG A1580      31.391 -37.244 -17.683  1.00  4.870          N  
ATOM  25558  CA  ARG A1580      32.312 -36.562 -16.782  1.00  4.660          C  
ATOM  25559  C   ARG A1580      31.731 -35.361 -16.032  1.00  4.080          C  
ATOM  25560  O   ARG A1580      32.248 -34.250 -16.167  1.00  3.980          O  
ATOM  25561  CB  ARG A1580      33.471 -36.040 -17.627  1.00  6.610          C  
ATOM  25562  CG  ARG A1580      34.372 -37.078 -18.299  1.00  6.610          C  
ATOM  25563  CD  ARG A1580      35.219 -37.843 -17.360  1.00  6.610          C  
ATOM  25564  NE  ARG A1580      36.164 -36.939 -16.683  1.00  6.610          N  
ATOM  25565  CZ  ARG A1580      37.341 -36.502 -17.212  1.00  6.610          C  
ATOM  25566  NH1 ARG A1580      37.722 -36.893 -18.416  1.00  6.610          N  
ATOM  25567  NH2 ARG A1580      38.107 -35.670 -16.525  1.00  6.610          N  
ATOM  25568  H   ARG A1580      30.920 -36.729 -18.415  1.00  5.840          H  
ATOM  25569  HA  ARG A1580      32.675 -37.278 -16.049  1.00  5.590          H  
ATOM  25570 1HB  ARG A1580      33.077 -35.404 -18.417  1.00  7.930          H  
ATOM  25571 2HB  ARG A1580      34.113 -35.416 -17.008  1.00  7.930          H  
ATOM  25572 1HG  ARG A1580      33.761 -37.790 -18.857  1.00  7.930          H  
ATOM  25573 2HG  ARG A1580      35.016 -36.561 -18.979  1.00  7.930          H  
ATOM  25574 1HD  ARG A1580      34.604 -38.330 -16.607  1.00  7.930          H  
ATOM  25575 2HD  ARG A1580      35.779 -38.602 -17.899  1.00  7.930          H  
ATOM  25576  HE  ARG A1580      35.911 -36.609 -15.762  1.00  7.930          H  
ATOM  25577 1HH1 ARG A1580      37.149 -37.524 -18.951  1.00  7.930          H  
ATOM  25578 2HH1 ARG A1580      38.590 -36.551 -18.823  1.00  7.930          H  
ATOM  25579 1HH2 ARG A1580      37.824 -35.356 -15.605  1.00  7.930          H  
ATOM  25580 2HH2 ARG A1580      38.977 -35.339 -16.926  1.00  7.930          H  
ATOM  25581  N   PRO A1581      30.719 -35.534 -15.160  1.00  4.210          N  
ATOM  25582  CA  PRO A1581      30.090 -34.471 -14.398  1.00  4.130          C  
ATOM  25583  C   PRO A1581      30.949 -34.162 -13.191  1.00  3.580          C  
ATOM  25584  O   PRO A1581      30.531 -34.432 -12.063  1.00  3.990          O  
ATOM  25585  CB  PRO A1581      28.761 -35.099 -13.986  1.00  6.200          C  
ATOM  25586  CG  PRO A1581      29.104 -36.570 -13.808  1.00  6.200          C  
ATOM  25587  CD  PRO A1581      30.154 -36.870 -14.880  1.00  6.200          C  
ATOM  25588  HA  PRO A1581      29.952 -33.581 -15.030  1.00  4.960          H  
ATOM  25589 1HB  PRO A1581      28.390 -34.626 -13.064  1.00  7.430          H  
ATOM  25590 2HB  PRO A1581      28.005 -34.916 -14.763  1.00  7.430          H  
ATOM  25591 1HG  PRO A1581      29.452 -36.757 -12.789  1.00  7.430          H  
ATOM  25592 2HG  PRO A1581      28.219 -37.183 -13.932  1.00  7.430          H  
ATOM  25593 1HD  PRO A1581      30.918 -37.568 -14.492  1.00  7.430          H  
ATOM  25594 2HD  PRO A1581      29.635 -37.263 -15.731  1.00  7.430          H  
ATOM  25595  N   THR A1582      32.171 -33.715 -13.442  1.00  3.190          N  
ATOM  25596  CA  THR A1582      33.133 -33.459 -12.384  1.00  3.160          C  
ATOM  25597  C   THR A1582      32.856 -32.129 -11.773  1.00  2.930          C  
ATOM  25598  O   THR A1582      32.211 -31.291 -12.404  1.00  3.030          O  
ATOM  25599  CB  THR A1582      34.567 -33.483 -12.946  1.00  4.440          C  
ATOM  25600  OG1 THR A1582      34.697 -32.453 -13.934  1.00  4.440          O  
ATOM  25601  CG2 THR A1582      34.877 -34.842 -13.592  1.00  4.440          C  
ATOM  25602  H   THR A1582      32.438 -33.547 -14.417  1.00  3.830          H  
ATOM  25603  HA  THR A1582      33.043 -34.196 -11.598  1.00  3.790          H  
ATOM  25604  HB  THR A1582      35.279 -33.293 -12.136  1.00  5.320          H  
ATOM  25605  HG1 THR A1582      34.663 -31.589 -13.507  1.00  5.320          H  
ATOM  25606 1HG2 THR A1582      35.893 -34.824 -13.984  1.00  5.320          H  
ATOM  25607 2HG2 THR A1582      34.795 -35.619 -12.855  1.00  5.320          H  
ATOM  25608 3HG2 THR A1582      34.183 -35.032 -14.399  1.00  5.320          H  
ATOM  25609  N   TRP A1583      33.352 -31.918 -10.554  1.00  2.970          N  
ATOM  25610  CA  TRP A1583      33.219 -30.626  -9.908  1.00  2.840          C  
ATOM  25611  C   TRP A1583      34.422 -29.738 -10.064  1.00  2.610          C  
ATOM  25612  O   TRP A1583      35.541 -30.129  -9.724  1.00  2.770          O  
ATOM  25613  CB  TRP A1583      32.979 -30.749  -8.407  1.00  4.030          C  
ATOM  25614  CG  TRP A1583      31.627 -31.170  -7.950  1.00  4.030          C  
ATOM  25615  CD1 TRP A1583      31.204 -32.404  -7.549  1.00  4.030          C  
ATOM  25616  CD2 TRP A1583      30.496 -30.301  -7.809  1.00  4.030          C  
ATOM  25617  NE1 TRP A1583      29.903 -32.340  -7.142  1.00  4.030          N  
ATOM  25618  CE2 TRP A1583      29.456 -31.067  -7.293  1.00  4.030          C  
ATOM  25619  CE3 TRP A1583      30.287 -28.950  -8.061  1.00  4.030          C  
ATOM  25620  CZ2 TRP A1583      28.223 -30.527  -7.017  1.00  4.030          C  
ATOM  25621  CZ3 TRP A1583      29.043 -28.411  -7.782  1.00  4.030          C  
ATOM  25622  CH2 TRP A1583      28.043 -29.178  -7.276  1.00  4.030          C  
ATOM  25623  H   TRP A1583      33.864 -32.676 -10.089  1.00  3.560          H  
ATOM  25624  HA  TRP A1583      32.378 -30.109 -10.350  1.00  3.410          H  
ATOM  25625 1HB  TRP A1583      33.685 -31.462  -8.010  1.00  4.830          H  
ATOM  25626 2HB  TRP A1583      33.206 -29.789  -7.939  1.00  4.830          H  
ATOM  25627  HD1 TRP A1583      31.800 -33.303  -7.533  1.00  4.830          H  
ATOM  25628  HE1 TRP A1583      29.345 -33.108  -6.775  1.00  4.830          H  
ATOM  25629  HE3 TRP A1583      31.087 -28.334  -8.464  1.00  4.830          H  
ATOM  25630  HZ2 TRP A1583      27.408 -31.129  -6.606  1.00  4.830          H  
ATOM  25631  HZ3 TRP A1583      28.874 -27.363  -7.969  1.00  4.830          H  
ATOM  25632  HH2 TRP A1583      27.079 -28.719  -7.066  1.00  4.830          H  
ATOM  25633  N   SER A1584      34.174 -28.505 -10.472  1.00  2.520          N  
ATOM  25634  CA  SER A1584      35.187 -27.467 -10.548  1.00  2.540          C  
ATOM  25635  C   SER A1584      34.986 -26.517  -9.364  1.00  2.360          C  
ATOM  25636  O   SER A1584      33.881 -25.991  -9.137  1.00  2.320          O  
ATOM  25637  CB  SER A1584      35.126 -26.758 -11.883  1.00  3.550          C  
ATOM  25638  OG  SER A1584      36.000 -25.655 -11.908  1.00  3.550          O  
ATOM  25639  H   SER A1584      33.234 -28.290 -10.812  1.00  3.020          H  
ATOM  25640  HA  SER A1584      36.171 -27.927 -10.453  1.00  3.050          H  
ATOM  25641 1HB  SER A1584      35.408 -27.458 -12.665  1.00  4.260          H  
ATOM  25642 2HB  SER A1584      34.106 -26.445 -12.090  1.00  4.260          H  
ATOM  25643  HG  SER A1584      35.939 -25.288 -12.798  1.00  4.260          H  
ATOM  25644  N   MET A1585      36.013 -26.382  -8.529  1.00  2.420          N  
ATOM  25645  CA  MET A1585      35.835 -25.578  -7.324  1.00  2.340          C  
ATOM  25646  C   MET A1585      36.565 -24.209  -7.376  1.00  2.580          C  
ATOM  25647  O   MET A1585      37.744 -24.153  -7.733  1.00  2.890          O  
ATOM  25648  CB  MET A1585      36.310 -26.421  -6.155  1.00  3.310          C  
ATOM  25649  CG  MET A1585      35.609 -27.767  -6.152  1.00  3.310          C  
ATOM  25650  SD  MET A1585      36.004 -28.815  -4.822  1.00  3.310          S  
ATOM  25651  CE  MET A1585      34.920 -30.126  -5.304  1.00  3.310          C  
ATOM  25652  H   MET A1585      36.883 -26.896  -8.736  1.00  2.900          H  
ATOM  25653  HA  MET A1585      34.774 -25.431  -7.205  1.00  2.810          H  
ATOM  25654 1HB  MET A1585      37.358 -26.566  -6.189  1.00  3.970          H  
ATOM  25655 2HB  MET A1585      36.082 -25.915  -5.218  1.00  3.970          H  
ATOM  25656 1HG  MET A1585      34.555 -27.647  -6.197  1.00  3.970          H  
ATOM  25657 2HG  MET A1585      35.902 -28.300  -7.059  1.00  3.970          H  
ATOM  25658 1HE  MET A1585      34.975 -30.915  -4.576  1.00  3.970          H  
ATOM  25659 2HE  MET A1585      33.904 -29.764  -5.360  1.00  3.970          H  
ATOM  25660 3HE  MET A1585      35.222 -30.498  -6.285  1.00  3.970          H  
ATOM  25661  N   PRO A1586      35.905 -23.079  -7.015  1.00  2.650          N  
ATOM  25662  CA  PRO A1586      36.425 -21.722  -6.952  1.00  3.030          C  
ATOM  25663  C   PRO A1586      37.280 -21.488  -5.726  1.00  3.200          C  
ATOM  25664  O   PRO A1586      37.209 -22.258  -4.766  1.00  3.230          O  
ATOM  25665  CB  PRO A1586      35.156 -20.877  -6.897  1.00  4.540          C  
ATOM  25666  CG  PRO A1586      34.187 -21.738  -6.177  1.00  4.540          C  
ATOM  25667  CD  PRO A1586      34.516 -23.148  -6.592  1.00  4.540          C  
ATOM  25668  HA  PRO A1586      37.000 -21.511  -7.870  1.00  3.640          H  
ATOM  25669 1HB  PRO A1586      35.354 -19.940  -6.347  1.00  5.450          H  
ATOM  25670 2HB  PRO A1586      34.840 -20.590  -7.890  1.00  5.450          H  
ATOM  25671 1HG  PRO A1586      34.271 -21.586  -5.106  1.00  5.450          H  
ATOM  25672 2HG  PRO A1586      33.161 -21.452  -6.458  1.00  5.450          H  
ATOM  25673 1HD  PRO A1586      34.470 -23.753  -5.693  1.00  5.450          H  
ATOM  25674 2HD  PRO A1586      33.843 -23.469  -7.414  1.00  5.450          H  
ATOM  25675  N   LYS A1587      38.033 -20.396  -5.747  1.00  3.670          N  
ATOM  25676  CA  LYS A1587      38.768 -19.908  -4.591  1.00  3.950          C  
ATOM  25677  C   LYS A1587      38.392 -18.448  -4.382  1.00  3.790          C  
ATOM  25678  O   LYS A1587      38.046 -17.755  -5.353  1.00  3.740          O  
ATOM  25679  CB  LYS A1587      40.266 -20.058  -4.790  1.00  5.420          C  
ATOM  25680  CG  LYS A1587      40.737 -21.493  -5.024  1.00  5.420          C  
ATOM  25681  CD  LYS A1587      40.612 -22.367  -3.771  1.00  5.420          C  
ATOM  25682  CE  LYS A1587      41.155 -23.766  -4.031  1.00  5.420          C  
ATOM  25683  NZ  LYS A1587      40.962 -24.664  -2.856  1.00  5.420          N  
ATOM  25684  H   LYS A1587      38.071 -19.853  -6.598  1.00  4.400          H  
ATOM  25685  HA  LYS A1587      38.458 -20.464  -3.709  1.00  4.740          H  
ATOM  25686 1HB  LYS A1587      40.555 -19.463  -5.633  1.00  6.500          H  
ATOM  25687 2HB  LYS A1587      40.791 -19.664  -3.922  1.00  6.500          H  
ATOM  25688 1HG  LYS A1587      40.138 -21.945  -5.818  1.00  6.500          H  
ATOM  25689 2HG  LYS A1587      41.767 -21.496  -5.360  1.00  6.500          H  
ATOM  25690 1HD  LYS A1587      41.153 -21.917  -2.941  1.00  6.500          H  
ATOM  25691 2HD  LYS A1587      39.563 -22.468  -3.492  1.00  6.500          H  
ATOM  25692 1HE  LYS A1587      40.626 -24.184  -4.888  1.00  6.500          H  
ATOM  25693 2HE  LYS A1587      42.221 -23.712  -4.268  1.00  6.500          H  
ATOM  25694 1HZ  LYS A1587      41.313 -25.612  -3.077  1.00  6.500          H  
ATOM  25695 2HZ  LYS A1587      41.449 -24.313  -2.052  1.00  6.500          H  
ATOM  25696 3HZ  LYS A1587      39.977 -24.726  -2.656  1.00  6.500          H  
ATOM  25697  N   LYS A1588      38.467 -17.994  -3.127  1.00  4.190          N  
ATOM  25698  CA  LYS A1588      38.116 -16.632  -2.752  1.00  4.380          C  
ATOM  25699  C   LYS A1588      39.124 -15.562  -3.194  1.00  4.570          C  
ATOM  25700  O   LYS A1588      38.711 -14.490  -3.651  1.00  4.960          O  
ATOM  25701  CB  LYS A1588      37.876 -16.565  -1.245  1.00  6.060          C  
ATOM  25702  CG  LYS A1588      37.463 -15.203  -0.683  1.00  6.060          C  
ATOM  25703  CD  LYS A1588      36.085 -14.746  -1.139  1.00  6.060          C  
ATOM  25704  CE  LYS A1588      35.665 -13.460  -0.424  1.00  6.060          C  
ATOM  25705  NZ  LYS A1588      34.336 -12.968  -0.901  1.00  6.060          N  
ATOM  25706  H   LYS A1588      38.769 -18.636  -2.407  1.00  5.030          H  
ATOM  25707  HA  LYS A1588      37.172 -16.412  -3.228  1.00  5.260          H  
ATOM  25708 1HB  LYS A1588      37.081 -17.259  -0.980  1.00  7.270          H  
ATOM  25709 2HB  LYS A1588      38.773 -16.885  -0.727  1.00  7.270          H  
ATOM  25710 1HG  LYS A1588      37.470 -15.244   0.387  1.00  7.270          H  
ATOM  25711 2HG  LYS A1588      38.182 -14.475  -0.975  1.00  7.270          H  
ATOM  25712 1HD  LYS A1588      36.103 -14.540  -2.202  1.00  7.270          H  
ATOM  25713 2HD  LYS A1588      35.346 -15.526  -0.942  1.00  7.270          H  
ATOM  25714 1HE  LYS A1588      35.606 -13.652   0.647  1.00  7.270          H  
ATOM  25715 2HE  LYS A1588      36.411 -12.690  -0.601  1.00  7.270          H  
ATOM  25716 1HZ  LYS A1588      34.089 -12.124  -0.409  1.00  7.270          H  
ATOM  25717 2HZ  LYS A1588      34.386 -12.777  -1.891  1.00  7.270          H  
ATOM  25718 3HZ  LYS A1588      33.626 -13.678  -0.728  1.00  7.270          H  
ATOM  25719  N   GLU A1589      40.429 -15.839  -3.054  1.00  4.780          N  
ATOM  25720  CA  GLU A1589      41.436 -14.824  -3.363  1.00  5.420          C  
ATOM  25721  C   GLU A1589      41.196 -14.288  -4.762  1.00  5.380          C  
ATOM  25722  O   GLU A1589      41.117 -15.049  -5.725  1.00  5.850          O  
ATOM  25723  CB  GLU A1589      42.850 -15.406  -3.234  1.00  7.330          C  
ATOM  25724  CG  GLU A1589      44.001 -14.400  -3.440  1.00  7.330          C  
ATOM  25725  CD  GLU A1589      45.355 -15.020  -3.166  1.00  7.330          C  
ATOM  25726  OE1 GLU A1589      45.371 -16.165  -2.790  1.00  7.330          O  
ATOM  25727  OE2 GLU A1589      46.369 -14.355  -3.298  1.00  7.330          O  
ATOM  25728  H   GLU A1589      40.717 -16.737  -2.706  1.00  5.740          H  
ATOM  25729  HA  GLU A1589      41.338 -14.008  -2.647  1.00  6.500          H  
ATOM  25730 1HB  GLU A1589      42.968 -15.843  -2.243  1.00  8.800          H  
ATOM  25731 2HB  GLU A1589      42.978 -16.209  -3.964  1.00  8.800          H  
ATOM  25732 1HG  GLU A1589      43.984 -14.031  -4.468  1.00  8.800          H  
ATOM  25733 2HG  GLU A1589      43.854 -13.553  -2.767  1.00  8.800          H  
ATOM  25734  N   SER A1590      41.101 -12.968  -4.862  1.00  5.270          N  
ATOM  25735  CA  SER A1590      40.801 -12.293  -6.107  1.00  5.620          C  
ATOM  25736  C   SER A1590      41.757 -11.194  -6.662  1.00  5.610          C  
ATOM  25737  O   SER A1590      41.676 -10.929  -7.862  1.00  5.780          O  
ATOM  25738  CB  SER A1590      39.393 -11.747  -5.966  1.00  7.730          C  
ATOM  25739  OG  SER A1590      38.455 -12.817  -5.798  1.00  7.730          O  
ATOM  25740  H   SER A1590      41.172 -12.425  -4.020  1.00  6.320          H  
ATOM  25741  HA  SER A1590      40.760 -13.070  -6.871  1.00  6.740          H  
ATOM  25742 1HB  SER A1590      39.345 -11.081  -5.109  1.00  9.270          H  
ATOM  25743 2HB  SER A1590      39.137 -11.165  -6.847  1.00  9.270          H  
ATOM  25744  HG  SER A1590      38.682 -13.259  -4.928  1.00  9.270          H  
ATOM  25745  N   ARG A1591      42.688 -10.553  -5.899  1.00  5.800          N  
ATOM  25746  CA  ARG A1591      43.013 -10.627  -4.467  1.00  5.810          C  
ATOM  25747  C   ARG A1591      41.947 -10.034  -3.541  1.00  5.230          C  
ATOM  25748  O   ARG A1591      41.360  -8.996  -3.838  1.00  5.330          O  
ATOM  25749  CB  ARG A1591      44.332  -9.902  -4.222  1.00  8.130          C  
ATOM  25750  CG  ARG A1591      44.324  -8.372  -4.434  1.00  8.130          C  
ATOM  25751  CD  ARG A1591      45.711  -7.800  -4.331  1.00  8.130          C  
ATOM  25752  NE  ARG A1591      45.728  -6.328  -4.441  1.00  8.130          N  
ATOM  25753  CZ  ARG A1591      45.743  -5.604  -5.593  1.00  8.130          C  
ATOM  25754  NH1 ARG A1591      45.744  -6.193  -6.773  1.00  8.130          N  
ATOM  25755  NH2 ARG A1591      45.758  -4.281  -5.526  1.00  8.130          N  
ATOM  25756  H   ARG A1591      43.255  -9.904  -6.422  1.00  6.960          H  
ATOM  25757  HA  ARG A1591      43.176 -11.665  -4.203  1.00  6.970          H  
ATOM  25758 1HB  ARG A1591      44.615 -10.050  -3.196  1.00  9.760          H  
ATOM  25759 2HB  ARG A1591      45.116 -10.334  -4.848  1.00  9.760          H  
ATOM  25760 1HG  ARG A1591      43.911  -8.130  -5.409  1.00  9.760          H  
ATOM  25761 2HG  ARG A1591      43.720  -7.896  -3.660  1.00  9.760          H  
ATOM  25762 1HD  ARG A1591      46.128  -8.069  -3.359  1.00  9.760          H  
ATOM  25763 2HD  ARG A1591      46.346  -8.220  -5.112  1.00  9.760          H  
ATOM  25764  HE  ARG A1591      45.728  -5.808  -3.574  1.00  9.760          H  
ATOM  25765 1HH1 ARG A1591      45.732  -7.196  -6.841  1.00  9.760          H  
ATOM  25766 2HH1 ARG A1591      45.758  -5.632  -7.617  1.00  9.760          H  
ATOM  25767 1HH2 ARG A1591      45.759  -3.819  -4.625  1.00  9.760          H  
ATOM  25768 2HH2 ARG A1591      45.770  -3.729  -6.371  1.00  9.760          H  
ATOM  25769  N   VAL A1592      41.704 -10.736  -2.439  1.00  4.980          N  
ATOM  25770  CA  VAL A1592      40.780 -10.366  -1.375  1.00  4.730          C  
ATOM  25771  C   VAL A1592      41.167 -11.291  -0.221  1.00  4.630          C  
ATOM  25772  O   VAL A1592      41.712 -12.356  -0.515  1.00  4.830          O  
ATOM  25773  CB  VAL A1592      39.313 -10.573  -1.854  1.00  6.720          C  
ATOM  25774  CG1 VAL A1592      39.072 -11.996  -2.087  1.00  6.720          C  
ATOM  25775  CG2 VAL A1592      38.297 -10.068  -0.858  1.00  6.720          C  
ATOM  25776  H   VAL A1592      42.248 -11.578  -2.292  1.00  5.980          H  
ATOM  25777  HA  VAL A1592      40.931  -9.321  -1.116  1.00  5.680          H  
ATOM  25778  HB  VAL A1592      39.182 -10.045  -2.796  1.00  8.070          H  
ATOM  25779 1HG1 VAL A1592      38.068 -12.147  -2.461  1.00  8.070          H  
ATOM  25780 2HG1 VAL A1592      39.746 -12.343  -2.787  1.00  8.070          H  
ATOM  25781 3HG1 VAL A1592      39.198 -12.543  -1.168  1.00  8.070          H  
ATOM  25782 1HG2 VAL A1592      37.299 -10.226  -1.258  1.00  8.070          H  
ATOM  25783 2HG2 VAL A1592      38.389 -10.614   0.080  1.00  8.070          H  
ATOM  25784 3HG2 VAL A1592      38.451  -9.004  -0.688  1.00  8.070          H  
ATOM  25785  N   PRO A1593      41.003 -10.935   1.066  1.00  4.600          N  
ATOM  25786  CA  PRO A1593      41.212 -11.850   2.174  1.00  4.730          C  
ATOM  25787  C   PRO A1593      40.381 -13.090   1.898  1.00  4.470          C  
ATOM  25788  O   PRO A1593      39.241 -12.969   1.449  1.00  4.670          O  
ATOM  25789  CB  PRO A1593      40.740 -11.032   3.376  1.00  7.100          C  
ATOM  25790  CG  PRO A1593      40.998  -9.581   2.964  1.00  7.100          C  
ATOM  25791  CD  PRO A1593      40.687  -9.539   1.480  1.00  7.100          C  
ATOM  25792  HA  PRO A1593      42.280 -12.112   2.250  1.00  5.680          H  
ATOM  25793 1HB  PRO A1593      39.676 -11.238   3.565  1.00  8.510          H  
ATOM  25794 2HB  PRO A1593      41.287 -11.335   4.278  1.00  8.510          H  
ATOM  25795 1HG  PRO A1593      40.352  -8.904   3.547  1.00  8.510          H  
ATOM  25796 2HG  PRO A1593      42.033  -9.303   3.196  1.00  8.510          H  
ATOM  25797 1HD  PRO A1593      39.641  -9.296   1.363  1.00  8.510          H  
ATOM  25798 2HD  PRO A1593      41.342  -8.810   0.991  1.00  8.510          H  
ATOM  25799  N   GLY A1594      40.935 -14.263   2.183  1.00  4.330          N  
ATOM  25800  CA  GLY A1594      40.260 -15.510   1.868  1.00  4.190          C  
ATOM  25801  C   GLY A1594      39.198 -15.964   2.858  1.00  3.830          C  
ATOM  25802  O   GLY A1594      38.898 -15.298   3.857  1.00  3.830          O  
ATOM  25803  H   GLY A1594      41.858 -14.313   2.592  1.00  5.200          H  
ATOM  25804 1HA  GLY A1594      39.822 -15.419   0.880  1.00  5.030          H  
ATOM  25805 2HA  GLY A1594      41.016 -16.293   1.788  1.00  5.030          H  
ATOM  25806  N   ARG A1595      38.642 -17.137   2.551  1.00  4.010          N  
ATOM  25807  CA  ARG A1595      37.586 -17.805   3.298  1.00  4.090          C  
ATOM  25808  C   ARG A1595      37.830 -19.297   3.206  1.00  3.870          C  
ATOM  25809  O   ARG A1595      38.571 -19.735   2.323  1.00  3.940          O  
ATOM  25810  CB  ARG A1595      36.206 -17.503   2.738  1.00  5.690          C  
ATOM  25811  CG  ARG A1595      35.735 -16.048   2.792  1.00  5.690          C  
ATOM  25812  CD  ARG A1595      35.455 -15.581   4.169  1.00  5.690          C  
ATOM  25813  NE  ARG A1595      34.881 -14.240   4.169  1.00  5.690          N  
ATOM  25814  CZ  ARG A1595      35.580 -13.077   4.112  1.00  5.690          C  
ATOM  25815  NH1 ARG A1595      36.903 -13.064   4.021  1.00  5.690          N  
ATOM  25816  NH2 ARG A1595      34.918 -11.926   4.142  1.00  5.690          N  
ATOM  25817  H   ARG A1595      39.002 -17.616   1.739  1.00  4.810          H  
ATOM  25818  HA  ARG A1595      37.636 -17.507   4.344  1.00  4.910          H  
ATOM  25819 1HB  ARG A1595      36.202 -17.796   1.696  1.00  6.830          H  
ATOM  25820 2HB  ARG A1595      35.462 -18.120   3.246  1.00  6.830          H  
ATOM  25821 1HG  ARG A1595      36.485 -15.403   2.380  1.00  6.830          H  
ATOM  25822 2HG  ARG A1595      34.820 -15.950   2.209  1.00  6.830          H  
ATOM  25823 1HD  ARG A1595      34.739 -16.258   4.640  1.00  6.830          H  
ATOM  25824 2HD  ARG A1595      36.370 -15.562   4.756  1.00  6.830          H  
ATOM  25825  HE  ARG A1595      33.875 -14.175   4.240  1.00  6.830          H  
ATOM  25826 1HH1 ARG A1595      37.462 -13.937   3.989  1.00  6.830          H  
ATOM  25827 2HH1 ARG A1595      37.394 -12.186   3.972  1.00  6.830          H  
ATOM  25828 1HH2 ARG A1595      33.909 -11.923   4.212  1.00  6.830          H  
ATOM  25829 2HH2 ARG A1595      35.421 -11.051   4.100  1.00  6.830          H  
ATOM  25830  N   LYS A1596      37.247 -20.064   4.122  1.00  3.740          N  
ATOM  25831  CA  LYS A1596      37.332 -21.524   4.070  1.00  3.610          C  
ATOM  25832  C   LYS A1596      36.329 -22.080   3.074  1.00  3.300          C  
ATOM  25833  O   LYS A1596      35.190 -21.625   3.026  1.00  3.240          O  
ATOM  25834  CB  LYS A1596      37.004 -22.133   5.437  1.00  5.110          C  
ATOM  25835  CG  LYS A1596      37.995 -21.843   6.551  1.00  5.110          C  
ATOM  25836  CD  LYS A1596      37.517 -22.465   7.870  1.00  5.110          C  
ATOM  25837  CE  LYS A1596      38.505 -22.224   9.008  1.00  5.110          C  
ATOM  25838  NZ  LYS A1596      37.979 -22.724  10.319  1.00  5.110          N  
ATOM  25839  H   LYS A1596      36.687 -19.627   4.840  1.00  4.490          H  
ATOM  25840  HA  LYS A1596      38.335 -21.822   3.752  1.00  4.330          H  
ATOM  25841 1HB  LYS A1596      36.021 -21.788   5.758  1.00  6.130          H  
ATOM  25842 2HB  LYS A1596      36.941 -23.221   5.329  1.00  6.130          H  
ATOM  25843 1HG  LYS A1596      38.965 -22.260   6.284  1.00  6.130          H  
ATOM  25844 2HG  LYS A1596      38.103 -20.767   6.675  1.00  6.130          H  
ATOM  25845 1HD  LYS A1596      36.553 -22.032   8.144  1.00  6.130          H  
ATOM  25846 2HD  LYS A1596      37.381 -23.539   7.737  1.00  6.130          H  
ATOM  25847 1HE  LYS A1596      39.437 -22.740   8.783  1.00  6.130          H  
ATOM  25848 2HE  LYS A1596      38.705 -21.156   9.092  1.00  6.130          H  
ATOM  25849 1HZ  LYS A1596      38.662 -22.545  11.042  1.00  6.130          H  
ATOM  25850 2HZ  LYS A1596      37.123 -22.234  10.539  1.00  6.130          H  
ATOM  25851 3HZ  LYS A1596      37.788 -23.718  10.280  1.00  6.130          H  
ATOM  25852  N   PHE A1597      36.715 -23.115   2.342  1.00  3.200          N  
ATOM  25853  CA  PHE A1597      35.775 -23.798   1.461  1.00  3.000          C  
ATOM  25854  C   PHE A1597      35.497 -25.173   2.006  1.00  3.090          C  
ATOM  25855  O   PHE A1597      36.364 -25.791   2.632  1.00  3.330          O  
ATOM  25856  CB  PHE A1597      36.289 -23.848   0.025  1.00  4.280          C  
ATOM  25857  CG  PHE A1597      36.210 -22.507  -0.682  1.00  4.280          C  
ATOM  25858  CD1 PHE A1597      37.135 -21.512  -0.445  1.00  4.280          C  
ATOM  25859  CD2 PHE A1597      35.199 -22.261  -1.612  1.00  4.280          C  
ATOM  25860  CE1 PHE A1597      37.055 -20.312  -1.092  1.00  4.280          C  
ATOM  25861  CE2 PHE A1597      35.128 -21.056  -2.275  1.00  4.280          C  
ATOM  25862  CZ  PHE A1597      36.051 -20.080  -2.017  1.00  4.280          C  
ATOM  25863  H   PHE A1597      37.687 -23.443   2.396  1.00  3.840          H  
ATOM  25864  HA  PHE A1597      34.833 -23.247   1.453  1.00  3.600          H  
ATOM  25865 1HB  PHE A1597      37.326 -24.171   0.023  1.00  5.140          H  
ATOM  25866 2HB  PHE A1597      35.711 -24.577  -0.543  1.00  5.140          H  
ATOM  25867  HD1 PHE A1597      37.938 -21.678   0.280  1.00  5.140          H  
ATOM  25868  HD2 PHE A1597      34.467 -23.041  -1.812  1.00  5.140          H  
ATOM  25869  HE1 PHE A1597      37.789 -19.557  -0.866  1.00  5.140          H  
ATOM  25870  HE2 PHE A1597      34.346 -20.875  -3.001  1.00  5.140          H  
ATOM  25871  HZ  PHE A1597      35.987 -19.130  -2.538  1.00  5.140          H  
ATOM  25872  N   TYR A1598      34.288 -25.656   1.789  1.00  2.990          N  
ATOM  25873  CA  TYR A1598      33.959 -26.966   2.307  1.00  3.140          C  
ATOM  25874  C   TYR A1598      33.760 -27.963   1.180  1.00  3.050          C  
ATOM  25875  O   TYR A1598      33.096 -27.660   0.186  1.00  2.930          O  
ATOM  25876  CB  TYR A1598      32.709 -26.796   3.162  1.00  4.340          C  
ATOM  25877  CG  TYR A1598      32.937 -25.902   4.372  1.00  4.340          C  
ATOM  25878  CD1 TYR A1598      32.902 -24.505   4.232  1.00  4.340          C  
ATOM  25879  CD2 TYR A1598      33.165 -26.453   5.604  1.00  4.340          C  
ATOM  25880  CE1 TYR A1598      33.123 -23.697   5.317  1.00  4.340          C  
ATOM  25881  CE2 TYR A1598      33.383 -25.641   6.699  1.00  4.340          C  
ATOM  25882  CZ  TYR A1598      33.365 -24.270   6.557  1.00  4.340          C  
ATOM  25883  OH  TYR A1598      33.581 -23.468   7.651  1.00  4.340          O  
ATOM  25884  H   TYR A1598      33.572 -25.097   1.306  1.00  3.590          H  
ATOM  25885  HA  TYR A1598      34.776 -27.328   2.927  1.00  3.770          H  
ATOM  25886 1HB  TYR A1598      31.967 -26.329   2.567  1.00  5.200          H  
ATOM  25887 2HB  TYR A1598      32.335 -27.762   3.494  1.00  5.200          H  
ATOM  25888  HD1 TYR A1598      32.710 -24.050   3.258  1.00  5.200          H  
ATOM  25889  HD2 TYR A1598      33.178 -27.532   5.713  1.00  5.200          H  
ATOM  25890  HE1 TYR A1598      33.105 -22.611   5.197  1.00  5.200          H  
ATOM  25891  HE2 TYR A1598      33.568 -26.084   7.679  1.00  5.200          H  
ATOM  25892  HH  TYR A1598      33.500 -22.548   7.388  1.00  5.200          H  
ATOM  25893  N   VAL A1599      34.369 -29.136   1.307  1.00  3.190          N  
ATOM  25894  CA  VAL A1599      34.219 -30.161   0.278  1.00  3.200          C  
ATOM  25895  C   VAL A1599      33.743 -31.459   0.867  1.00  3.290          C  
ATOM  25896  O   VAL A1599      34.373 -32.000   1.769  1.00  3.520          O  
ATOM  25897  CB  VAL A1599      35.554 -30.359  -0.488  1.00  4.480          C  
ATOM  25898  CG1 VAL A1599      35.455 -31.497  -1.513  1.00  4.480          C  
ATOM  25899  CG2 VAL A1599      35.878 -29.062  -1.242  1.00  4.480          C  
ATOM  25900  H   VAL A1599      34.937 -29.343   2.144  1.00  3.830          H  
ATOM  25901  HA  VAL A1599      33.467 -29.831  -0.431  1.00  3.840          H  
ATOM  25902  HB  VAL A1599      36.347 -30.603   0.222  1.00  5.370          H  
ATOM  25903 1HG1 VAL A1599      36.408 -31.598  -2.041  1.00  5.370          H  
ATOM  25904 2HG1 VAL A1599      35.227 -32.441  -1.014  1.00  5.370          H  
ATOM  25905 3HG1 VAL A1599      34.668 -31.275  -2.230  1.00  5.370          H  
ATOM  25906 1HG2 VAL A1599      36.817 -29.177  -1.786  1.00  5.370          H  
ATOM  25907 2HG2 VAL A1599      35.077 -28.854  -1.941  1.00  5.370          H  
ATOM  25908 3HG2 VAL A1599      35.967 -28.236  -0.555  1.00  5.370          H  
ATOM  25909  N   HIS A1600      32.651 -31.991   0.344  1.00  3.150          N  
ATOM  25910  CA  HIS A1600      32.174 -33.237   0.863  1.00  3.270          C  
ATOM  25911  C   HIS A1600      32.708 -34.317  -0.030  1.00  3.380          C  
ATOM  25912  O   HIS A1600      32.888 -34.142  -1.235  1.00  3.330          O  
ATOM  25913  CB  HIS A1600      30.653 -33.318   0.873  1.00  4.530          C  
ATOM  25914  CG  HIS A1600      29.968 -32.253   1.683  1.00  4.530          C  
ATOM  25915  ND1 HIS A1600      28.595 -32.161   1.760  1.00  4.530          N  
ATOM  25916  CD2 HIS A1600      30.453 -31.229   2.439  1.00  4.530          C  
ATOM  25917  CE1 HIS A1600      28.266 -31.135   2.521  1.00  4.530          C  
ATOM  25918  NE2 HIS A1600      29.372 -30.558   2.947  1.00  4.530          N  
ATOM  25919  H   HIS A1600      32.117 -31.534  -0.398  1.00  3.780          H  
ATOM  25920  HA  HIS A1600      32.548 -33.399   1.870  1.00  3.920          H  
ATOM  25921 1HB  HIS A1600      30.295 -33.296  -0.141  1.00  5.440          H  
ATOM  25922 2HB  HIS A1600      30.357 -34.280   1.290  1.00  5.440          H  
ATOM  25923  HD2 HIS A1600      31.495 -30.976   2.620  1.00  5.440          H  
ATOM  25924  HE1 HIS A1600      27.252 -30.819   2.760  1.00  5.440          H  
ATOM  25925  HE2 HIS A1600      29.417 -29.749   3.549  1.00  5.440          H  
ATOM  25926  N   HIS A1601      32.948 -35.445   0.568  1.00  3.710          N  
ATOM  25927  CA  HIS A1601      33.387 -36.637  -0.085  1.00  3.900          C  
ATOM  25928  C   HIS A1601      33.009 -37.792   0.830  1.00  3.640          C  
ATOM  25929  O   HIS A1601      33.857 -38.573   1.270  1.00  3.770          O  
ATOM  25930  CB  HIS A1601      34.853 -36.508  -0.349  1.00  5.380          C  
ATOM  25931  CG  HIS A1601      35.586 -36.167   0.836  1.00  5.380          C  
ATOM  25932  ND1 HIS A1601      36.025 -37.106   1.709  1.00  5.380          N  
ATOM  25933  CD2 HIS A1601      35.955 -34.972   1.334  1.00  5.380          C  
ATOM  25934  CE1 HIS A1601      36.635 -36.515   2.698  1.00  5.380          C  
ATOM  25935  NE2 HIS A1601      36.591 -35.213   2.517  1.00  5.380          N  
ATOM  25936  H   HIS A1601      32.814 -35.489   1.564  1.00  4.450          H  
ATOM  25937  HA  HIS A1601      32.883 -36.776  -1.035  1.00  4.680          H  
ATOM  25938 1HB  HIS A1601      35.181 -37.403  -0.711  1.00  6.460          H  
ATOM  25939 2HB  HIS A1601      35.034 -35.749  -1.106  1.00  6.460          H  
ATOM  25940  HD1 HIS A1601      35.516 -37.991   1.832  1.00  6.460          H  
ATOM  25941  HD2 HIS A1601      35.811 -33.948   0.984  1.00  6.460          H  
ATOM  25942  HE1 HIS A1601      37.057 -37.075   3.482  1.00  6.460          H  
ATOM  25943  N   GLN A1602      31.738 -37.807   1.221  1.00  3.750          N  
ATOM  25944  CA  GLN A1602      31.217 -38.751   2.197  1.00  3.850          C  
ATOM  25945  C   GLN A1602      30.648 -40.113   1.715  1.00  4.300          C  
ATOM  25946  O   GLN A1602      30.868 -41.094   2.420  1.00  4.840          O  
ATOM  25947  CB  GLN A1602      30.169 -38.035   3.051  1.00  5.350          C  
ATOM  25948  CG  GLN A1602      29.621 -38.844   4.202  1.00  5.350          C  
ATOM  25949  CD  GLN A1602      28.737 -38.005   5.091  1.00  5.350          C  
ATOM  25950  OE1 GLN A1602      28.372 -36.884   4.732  1.00  5.350          O  
ATOM  25951  NE2 GLN A1602      28.384 -38.534   6.258  1.00  5.350          N  
ATOM  25952  H   GLN A1602      31.093 -37.145   0.814  1.00  4.500          H  
ATOM  25953  HA  GLN A1602      32.048 -38.989   2.863  1.00  4.620          H  
ATOM  25954 1HB  GLN A1602      30.599 -37.135   3.471  1.00  6.420          H  
ATOM  25955 2HB  GLN A1602      29.335 -37.731   2.430  1.00  6.420          H  
ATOM  25956 1HG  GLN A1602      29.020 -39.670   3.814  1.00  6.420          H  
ATOM  25957 2HG  GLN A1602      30.450 -39.227   4.798  1.00  6.420          H  
ATOM  25958 1HE2 GLN A1602      27.799 -38.018   6.889  1.00  6.420          H  
ATOM  25959 2HE2 GLN A1602      28.701 -39.449   6.514  1.00  6.420          H  
ATOM  25960  N   GLY A1603      29.879 -40.207   0.594  1.00  4.410          N  
ATOM  25961  CA  GLY A1603      29.551 -39.135  -0.356  1.00  4.980          C  
ATOM  25962  C   GLY A1603      28.676 -39.589  -1.538  1.00  5.210          C  
ATOM  25963  O   GLY A1603      27.691 -38.929  -1.848  1.00  5.600          O  
ATOM  25964  H   GLY A1603      29.455 -41.125   0.422  1.00  5.290          H  
ATOM  25965 1HA  GLY A1603      29.043 -38.324   0.165  1.00  5.980          H  
ATOM  25966 2HA  GLY A1603      30.466 -38.732  -0.776  1.00  5.980          H  
ATOM  25967  N   TRP A1604      29.050 -40.677  -2.238  1.00  5.310          N  
ATOM  25968  CA  TRP A1604      28.262 -41.113  -3.406  1.00  5.790          C  
ATOM  25969  C   TRP A1604      27.852 -42.599  -3.433  1.00  5.980          C  
ATOM  25970  O   TRP A1604      27.626 -43.150  -4.512  1.00  6.230          O  
ATOM  25971  CB  TRP A1604      28.994 -40.786  -4.715  1.00  7.910          C  
ATOM  25972  CG  TRP A1604      30.352 -41.434  -4.982  1.00  7.910          C  
ATOM  25973  CD1 TRP A1604      31.544 -40.920  -4.625  1.00  7.910          C  
ATOM  25974  CD2 TRP A1604      30.674 -42.684  -5.737  1.00  7.910          C  
ATOM  25975  NE1 TRP A1604      32.567 -41.726  -5.084  1.00  7.910          N  
ATOM  25976  CE2 TRP A1604      32.050 -42.786  -5.772  1.00  7.910          C  
ATOM  25977  CE3 TRP A1604      29.908 -43.688  -6.389  1.00  7.910          C  
ATOM  25978  CZ2 TRP A1604      32.700 -43.831  -6.435  1.00  7.910          C  
ATOM  25979  CZ3 TRP A1604      30.557 -44.723  -7.039  1.00  7.910          C  
ATOM  25980  CH2 TRP A1604      31.914 -44.793  -7.067  1.00  7.910          C  
ATOM  25981  H   TRP A1604      29.866 -41.203  -1.952  1.00  6.370          H  
ATOM  25982  HA  TRP A1604      27.341 -40.533  -3.407  1.00  6.950          H  
ATOM  25983 1HB  TRP A1604      28.372 -41.006  -5.516  1.00  9.500          H  
ATOM  25984 2HB  TRP A1604      29.149 -39.711  -4.744  1.00  9.500          H  
ATOM  25985  HD1 TRP A1604      31.683 -39.996  -4.063  1.00  9.500          H  
ATOM  25986  HE1 TRP A1604      33.576 -41.551  -4.935  1.00  9.500          H  
ATOM  25987  HE3 TRP A1604      28.845 -43.661  -6.401  1.00  9.500          H  
ATOM  25988  HZ2 TRP A1604      33.791 -43.904  -6.474  1.00  9.500          H  
ATOM  25989  HZ3 TRP A1604      29.949 -45.478  -7.539  1.00  9.500          H  
ATOM  25990  HH2 TRP A1604      32.392 -45.617  -7.597  1.00  9.500          H  
ATOM  25991  N   GLU A1605      27.726 -43.253  -2.288  1.00  6.050          N  
ATOM  25992  CA  GLU A1605      27.452 -44.691  -2.253  1.00  6.440          C  
ATOM  25993  C   GLU A1605      26.307 -45.225  -3.126  1.00  6.250          C  
ATOM  25994  O   GLU A1605      26.398 -46.361  -3.601  1.00  6.700          O  
ATOM  25995  CB  GLU A1605      27.129 -45.129  -0.826  1.00  8.860          C  
ATOM  25996  CG  GLU A1605      28.257 -45.078   0.182  1.00  8.860          C  
ATOM  25997  CD  GLU A1605      28.469 -43.738   0.845  1.00  8.860          C  
ATOM  25998  OE1 GLU A1605      28.540 -42.736   0.144  1.00  8.860          O  
ATOM  25999  OE2 GLU A1605      28.510 -43.717   2.049  1.00  8.860          O  
ATOM  26000  H   GLU A1605      27.903 -42.775  -1.401  1.00  7.260          H  
ATOM  26001  HA  GLU A1605      28.364 -45.193  -2.571  1.00  7.730          H  
ATOM  26002 1HB  GLU A1605      26.326 -44.530  -0.444  1.00 10.630          H  
ATOM  26003 2HB  GLU A1605      26.766 -46.157  -0.846  1.00 10.630          H  
ATOM  26004 1HG  GLU A1605      28.058 -45.822   0.953  1.00 10.630          H  
ATOM  26005 2HG  GLU A1605      29.170 -45.361  -0.334  1.00 10.630          H  
ATOM  26006  N   ARG A1606      25.223 -44.468  -3.301  1.00  5.720          N  
ATOM  26007  CA  ARG A1606      24.075 -44.936  -4.079  1.00  5.710          C  
ATOM  26008  C   ARG A1606      23.778 -44.136  -5.349  1.00  5.450          C  
ATOM  26009  O   ARG A1606      22.670 -44.228  -5.901  1.00  5.700          O  
ATOM  26010  CB  ARG A1606      22.820 -44.967  -3.217  1.00  8.000          C  
ATOM  26011  CG  ARG A1606      22.793 -46.026  -2.105  1.00  8.000          C  
ATOM  26012  CD  ARG A1606      21.468 -46.034  -1.429  1.00  8.000          C  
ATOM  26013  NE  ARG A1606      21.246 -44.779  -0.717  1.00  8.000          N  
ATOM  26014  CZ  ARG A1606      21.620 -44.503   0.548  1.00  8.000          C  
ATOM  26015  NH1 ARG A1606      22.221 -45.409   1.302  1.00  8.000          N  
ATOM  26016  NH2 ARG A1606      21.383 -43.296   1.021  1.00  8.000          N  
ATOM  26017  H   ARG A1606      25.196 -43.542  -2.886  1.00  6.860          H  
ATOM  26018  HA  ARG A1606      24.289 -45.958  -4.383  1.00  6.850          H  
ATOM  26019 1HB  ARG A1606      22.691 -44.002  -2.765  1.00  9.600          H  
ATOM  26020 2HB  ARG A1606      21.955 -45.122  -3.827  1.00  9.600          H  
ATOM  26021 1HG  ARG A1606      22.966 -47.015  -2.533  1.00  9.600          H  
ATOM  26022 2HG  ARG A1606      23.567 -45.810  -1.371  1.00  9.600          H  
ATOM  26023 1HD  ARG A1606      20.681 -46.139  -2.184  1.00  9.600          H  
ATOM  26024 2HD  ARG A1606      21.402 -46.863  -0.729  1.00  9.600          H  
ATOM  26025  HE  ARG A1606      20.788 -44.032  -1.225  1.00  9.600          H  
ATOM  26026 1HH1 ARG A1606      22.407 -46.332   0.940  1.00  9.600          H  
ATOM  26027 2HH1 ARG A1606      22.494 -45.180   2.247  1.00  9.600          H  
ATOM  26028 1HH2 ARG A1606      20.957 -42.587   0.404  1.00  9.600          H  
ATOM  26029 2HH2 ARG A1606      21.654 -43.047   1.958  1.00  9.600          H  
ATOM  26030  N   VAL A1607      24.747 -43.372  -5.843  1.00  5.240          N  
ATOM  26031  CA  VAL A1607      24.456 -42.597  -7.045  1.00  5.140          C  
ATOM  26032  C   VAL A1607      24.610 -43.464  -8.277  1.00  5.800          C  
ATOM  26033  O   VAL A1607      25.374 -44.436  -8.267  1.00  6.310          O  
ATOM  26034  CB  VAL A1607      25.373 -41.372  -7.189  1.00  7.240          C  
ATOM  26035  CG1 VAL A1607      25.243 -40.490  -5.927  1.00  7.240          C  
ATOM  26036  CG2 VAL A1607      26.790 -41.829  -7.484  1.00  7.240          C  
ATOM  26037  H   VAL A1607      25.663 -43.347  -5.380  1.00  6.290          H  
ATOM  26038  HA  VAL A1607      23.423 -42.258  -6.991  1.00  6.170          H  
ATOM  26039  HB  VAL A1607      25.033 -40.762  -8.023  1.00  8.680          H  
ATOM  26040 1HG1 VAL A1607      25.866 -39.599  -6.029  1.00  8.680          H  
ATOM  26041 2HG1 VAL A1607      24.212 -40.199  -5.800  1.00  8.680          H  
ATOM  26042 3HG1 VAL A1607      25.560 -41.055  -5.056  1.00  8.680          H  
ATOM  26043 1HG2 VAL A1607      27.430 -40.961  -7.597  1.00  8.680          H  
ATOM  26044 2HG2 VAL A1607      27.123 -42.424  -6.691  1.00  8.680          H  
ATOM  26045 3HG2 VAL A1607      26.840 -42.410  -8.392  1.00  8.680          H  
ATOM  26046  N   ILE A1608      23.916 -43.075  -9.343  1.00  6.070          N  
ATOM  26047  CA  ILE A1608      23.967 -43.776 -10.618  1.00  6.790          C  
ATOM  26048  C   ILE A1608      25.305 -43.535 -11.353  1.00  6.530          C  
ATOM  26049  O   ILE A1608      25.827 -44.436 -12.044  1.00  6.940          O  
ATOM  26050  CB  ILE A1608      22.727 -43.372 -11.455  1.00  9.220          C  
ATOM  26051  CG1 ILE A1608      22.771 -41.850 -11.836  1.00  9.220          C  
ATOM  26052  CG2 ILE A1608      21.462 -43.716 -10.619  1.00  9.220          C  
ATOM  26053  CD1 ILE A1608      21.701 -41.388 -12.771  1.00  9.220          C  
ATOM  26054  H   ILE A1608      23.322 -42.267  -9.244  1.00  7.280          H  
ATOM  26055  HA  ILE A1608      23.860 -44.831 -10.420  1.00  8.150          H  
ATOM  26056  HB  ILE A1608      22.706 -43.942 -12.385  1.00 11.060          H  
ATOM  26057 1HG1 ILE A1608      22.715 -41.249 -10.934  1.00 11.060          H  
ATOM  26058 2HG1 ILE A1608      23.693 -41.643 -12.346  1.00 11.060          H  
ATOM  26059 1HG2 ILE A1608      20.575 -43.470 -11.164  1.00 11.060          H  
ATOM  26060 2HG2 ILE A1608      21.463 -44.786 -10.399  1.00 11.060          H  
ATOM  26061 3HG2 ILE A1608      21.456 -43.164  -9.682  1.00 11.060          H  
ATOM  26062 1HD1 ILE A1608      21.851 -40.330 -12.972  1.00 11.060          H  
ATOM  26063 2HD1 ILE A1608      21.771 -41.950 -13.700  1.00 11.060          H  
ATOM  26064 3HD1 ILE A1608      20.725 -41.529 -12.328  1.00 11.060          H  
ATOM  26065  N   LYS A1609      25.862 -42.327 -11.153  1.00  6.100          N  
ATOM  26066  CA  LYS A1609      27.123 -41.874 -11.730  1.00  6.040          C  
ATOM  26067  C   LYS A1609      27.863 -41.006 -10.722  1.00  5.560          C  
ATOM  26068  O   LYS A1609      27.243 -40.196 -10.031  1.00  5.920          O  
ATOM  26069  CB  LYS A1609      26.861 -41.071 -13.015  1.00  8.480          C  
ATOM  26070  CG  LYS A1609      26.128 -39.729 -12.804  1.00  8.480          C  
ATOM  26071  CD  LYS A1609      25.813 -39.036 -14.132  1.00  8.480          C  
ATOM  26072  CE  LYS A1609      25.158 -37.671 -13.896  1.00  8.480          C  
ATOM  26073  NZ  LYS A1609      24.848 -36.957 -15.176  1.00  8.480          N  
ATOM  26074  H   LYS A1609      25.361 -41.666 -10.574  1.00  7.320          H  
ATOM  26075  HA  LYS A1609      27.752 -42.733 -11.939  1.00  7.250          H  
ATOM  26076 1HB  LYS A1609      27.812 -40.861 -13.513  1.00 10.180          H  
ATOM  26077 2HB  LYS A1609      26.260 -41.669 -13.701  1.00 10.180          H  
ATOM  26078 1HG  LYS A1609      25.214 -39.887 -12.242  1.00 10.180          H  
ATOM  26079 2HG  LYS A1609      26.766 -39.057 -12.231  1.00 10.180          H  
ATOM  26080 1HD  LYS A1609      26.731 -38.906 -14.705  1.00 10.180          H  
ATOM  26081 2HD  LYS A1609      25.131 -39.657 -14.713  1.00 10.180          H  
ATOM  26082 1HE  LYS A1609      24.234 -37.816 -13.339  1.00 10.180          H  
ATOM  26083 2HE  LYS A1609      25.833 -37.054 -13.302  1.00 10.180          H  
ATOM  26084 1HZ  LYS A1609      24.421 -36.065 -14.965  1.00 10.180          H  
ATOM  26085 2HZ  LYS A1609      25.696 -36.803 -15.702  1.00 10.180          H  
ATOM  26086 3HZ  LYS A1609      24.212 -37.509 -15.730  1.00 10.180          H  
ATOM  26087  N   HIS A1610      29.187 -41.116 -10.691  1.00  5.010          N  
ATOM  26088  CA  HIS A1610      30.022 -40.332  -9.795  1.00  4.670          C  
ATOM  26089  C   HIS A1610      31.074 -39.570 -10.579  1.00  4.150          C  
ATOM  26090  O   HIS A1610      31.155 -39.694 -11.805  1.00  4.350          O  
ATOM  26091  CB  HIS A1610      30.705 -41.272  -8.839  1.00  6.670          C  
ATOM  26092  CG  HIS A1610      31.655 -42.139  -9.544  1.00  6.670          C  
ATOM  26093  ND1 HIS A1610      31.259 -43.237 -10.270  1.00  6.670          N  
ATOM  26094  CD2 HIS A1610      33.001 -42.089  -9.638  1.00  6.670          C  
ATOM  26095  CE1 HIS A1610      32.317 -43.817 -10.796  1.00  6.670          C  
ATOM  26096  NE2 HIS A1610      33.390 -43.143 -10.424  1.00  6.670          N  
ATOM  26097  H   HIS A1610      29.651 -41.805 -11.276  1.00  6.010          H  
ATOM  26098  HA  HIS A1610      29.418 -39.618  -9.237  1.00  5.600          H  
ATOM  26099 1HB  HIS A1610      31.226 -40.723  -8.058  1.00  8.010          H  
ATOM  26100 2HB  HIS A1610      29.951 -41.886  -8.382  1.00  8.010          H  
ATOM  26101  HD2 HIS A1610      33.652 -41.342  -9.175  1.00  8.010          H  
ATOM  26102  HE1 HIS A1610      32.305 -44.696 -11.427  1.00  8.010          H  
ATOM  26103  HE2 HIS A1610      34.345 -43.360 -10.677  1.00  8.010          H  
ATOM  26104  N   SER A1611      31.884 -38.777  -9.881  1.00  3.780          N  
ATOM  26105  CA  SER A1611      32.900 -37.985 -10.555  1.00  3.530          C  
ATOM  26106  C   SER A1611      33.993 -37.490  -9.610  1.00  3.360          C  
ATOM  26107  O   SER A1611      33.913 -37.690  -8.396  1.00  3.600          O  
ATOM  26108  CB  SER A1611      32.230 -36.832 -11.215  1.00  5.040          C  
ATOM  26109  OG  SER A1611      31.771 -35.915 -10.259  1.00  5.040          O  
ATOM  26110  H   SER A1611      31.792 -38.705  -8.880  1.00  4.540          H  
ATOM  26111  HA  SER A1611      33.367 -38.606 -11.318  1.00  4.240          H  
ATOM  26112 1HB  SER A1611      32.900 -36.368 -11.896  1.00  6.050          H  
ATOM  26113 2HB  SER A1611      31.403 -37.185 -11.792  1.00  6.050          H  
ATOM  26114  HG  SER A1611      31.224 -35.273 -10.760  1.00  6.050          H  
ATOM  26115  N   ASN A1612      35.026 -36.859 -10.181  1.00  3.210          N  
ATOM  26116  CA  ASN A1612      36.155 -36.297  -9.424  1.00  3.210          C  
ATOM  26117  C   ASN A1612      35.918 -34.875  -8.910  1.00  2.940          C  
ATOM  26118  O   ASN A1612      35.121 -34.112  -9.478  1.00  2.790          O  
ATOM  26119  CB  ASN A1612      37.404 -36.311 -10.275  1.00  4.490          C  
ATOM  26120  CG  ASN A1612      37.833 -37.694 -10.595  1.00  4.490          C  
ATOM  26121  OD1 ASN A1612      37.592 -38.621  -9.819  1.00  4.490          O  
ATOM  26122  ND2 ASN A1612      38.457 -37.863 -11.724  1.00  4.490          N  
ATOM  26123  H   ASN A1612      35.017 -36.769 -11.183  1.00  3.850          H  
ATOM  26124  HA  ASN A1612      36.324 -36.923  -8.544  1.00  3.850          H  
ATOM  26125 1HB  ASN A1612      37.226 -35.763 -11.201  1.00  5.390          H  
ATOM  26126 2HB  ASN A1612      38.213 -35.799  -9.743  1.00  5.390          H  
ATOM  26127 1HD2 ASN A1612      38.766 -38.777 -11.989  1.00  5.390          H  
ATOM  26128 2HD2 ASN A1612      38.631 -37.081 -12.322  1.00  5.390          H  
ATOM  26129  N   LEU A1613      36.654 -34.518  -7.853  1.00  3.090          N  
ATOM  26130  CA  LEU A1613      36.611 -33.185  -7.258  1.00  2.980          C  
ATOM  26131  C   LEU A1613      37.900 -32.374  -7.565  1.00  3.090          C  
ATOM  26132  O   LEU A1613      38.940 -32.591  -6.943  1.00  3.420          O  
ATOM  26133  CB  LEU A1613      36.420 -33.425  -5.757  1.00  4.220          C  
ATOM  26134  CG  LEU A1613      35.158 -34.325  -5.361  1.00  4.220          C  
ATOM  26135  CD1 LEU A1613      35.146 -34.586  -3.863  1.00  4.220          C  
ATOM  26136  CD2 LEU A1613      33.871 -33.669  -5.799  1.00  4.220          C  
ATOM  26137  H   LEU A1613      37.270 -35.216  -7.418  1.00  3.710          H  
ATOM  26138  HA  LEU A1613      35.773 -32.635  -7.677  1.00  3.580          H  
ATOM  26139 1HB  LEU A1613      37.268 -33.983  -5.444  1.00  5.060          H  
ATOM  26140 2HB  LEU A1613      36.412 -32.499  -5.223  1.00  5.060          H  
ATOM  26141  HG  LEU A1613      35.242 -35.295  -5.860  1.00  5.060          H  
ATOM  26142 1HD1 LEU A1613      34.295 -35.213  -3.609  1.00  5.060          H  
ATOM  26143 2HD1 LEU A1613      36.050 -35.095  -3.575  1.00  5.060          H  
ATOM  26144 3HD1 LEU A1613      35.067 -33.653  -3.324  1.00  5.060          H  
ATOM  26145 1HD2 LEU A1613      33.030 -34.314  -5.536  1.00  5.060          H  
ATOM  26146 2HD2 LEU A1613      33.738 -32.711  -5.316  1.00  5.060          H  
ATOM  26147 3HD2 LEU A1613      33.896 -33.540  -6.868  1.00  5.060          H  
ATOM  26148  N   ASP A1614      37.823 -31.448  -8.530  1.00  2.890          N  
ATOM  26149  CA  ASP A1614      38.989 -30.691  -9.027  1.00  3.020          C  
ATOM  26150  C   ASP A1614      39.038 -29.215  -8.616  1.00  3.000          C  
ATOM  26151  O   ASP A1614      38.159 -28.424  -8.987  1.00  2.950          O  
ATOM  26152  CB  ASP A1614      39.085 -30.799 -10.553  1.00  4.180          C  
ATOM  26153  CG  ASP A1614      39.504 -32.215 -11.044  1.00  4.180          C  
ATOM  26154  OD1 ASP A1614      39.940 -33.010 -10.239  1.00  4.180          O  
ATOM  26155  OD2 ASP A1614      39.420 -32.479 -12.226  1.00  4.180          O  
ATOM  26156  H   ASP A1614      36.918 -31.255  -8.968  1.00  3.470          H  
ATOM  26157  HA  ASP A1614      39.885 -31.157  -8.617  1.00  3.620          H  
ATOM  26158 1HB  ASP A1614      38.112 -30.544 -10.991  1.00  5.010          H  
ATOM  26159 2HB  ASP A1614      39.811 -30.071 -10.918  1.00  5.010          H  
ATOM  26160  N   GLU A1615      40.058 -28.839  -7.847  1.00  3.060          N  
ATOM  26161  CA  GLU A1615      40.138 -27.462  -7.371  1.00  3.090          C  
ATOM  26162  C   GLU A1615      40.829 -26.521  -8.384  1.00  3.070          C  
ATOM  26163  O   GLU A1615      41.831 -26.883  -9.003  1.00  3.300          O  
ATOM  26164  CB  GLU A1615      40.840 -27.472  -6.003  1.00  4.310          C  
ATOM  26165  CG  GLU A1615      40.029 -28.255  -4.909  1.00  4.310          C  
ATOM  26166  CD  GLU A1615      40.676 -28.317  -3.531  1.00  4.310          C  
ATOM  26167  OE1 GLU A1615      41.446 -27.438  -3.193  1.00  4.310          O  
ATOM  26168  OE2 GLU A1615      40.379 -29.239  -2.809  1.00  4.310          O  
ATOM  26169  H   GLU A1615      40.792 -29.512  -7.576  1.00  3.670          H  
ATOM  26170  HA  GLU A1615      39.133 -27.093  -7.234  1.00  3.710          H  
ATOM  26171 1HB  GLU A1615      41.822 -27.947  -6.103  1.00  5.180          H  
ATOM  26172 2HB  GLU A1615      41.002 -26.453  -5.668  1.00  5.180          H  
ATOM  26173 1HG  GLU A1615      39.051 -27.790  -4.810  1.00  5.180          H  
ATOM  26174 2HG  GLU A1615      39.870 -29.275  -5.265  1.00  5.180          H  
ATOM  26175  N   SER A1616      40.264 -25.316  -8.582  1.00  2.900          N  
ATOM  26176  CA  SER A1616      40.839 -24.294  -9.467  1.00  2.920          C  
ATOM  26177  C   SER A1616      41.842 -23.437  -8.707  1.00  3.200          C  
ATOM  26178  O   SER A1616      41.987 -23.576  -7.490  1.00  3.350          O  
ATOM  26179  CB  SER A1616      39.776 -23.388 -10.054  1.00  4.080          C  
ATOM  26180  OG  SER A1616      39.268 -22.527  -9.086  1.00  4.080          O  
ATOM  26181  H   SER A1616      39.403 -25.067  -8.095  1.00  3.480          H  
ATOM  26182  HA  SER A1616      41.363 -24.796 -10.279  1.00  3.500          H  
ATOM  26183 1HB  SER A1616      40.199 -22.811 -10.874  1.00  4.900          H  
ATOM  26184 2HB  SER A1616      38.967 -23.997 -10.462  1.00  4.900          H  
ATOM  26185  HG  SER A1616      38.684 -23.075  -8.538  1.00  4.900          H  
ATOM  26186  N   ASP A1617      42.551 -22.549  -9.417  1.00  3.420          N  
ATOM  26187  CA  ASP A1617      43.492 -21.663  -8.743  1.00  3.810          C  
ATOM  26188  C   ASP A1617      43.691 -20.313  -9.472  1.00  3.920          C  
ATOM  26189  O   ASP A1617      44.084 -20.313 -10.640  1.00  3.860          O  
ATOM  26190  CB  ASP A1617      44.842 -22.359  -8.601  1.00  5.180          C  
ATOM  26191  CG  ASP A1617      45.882 -21.549  -7.784  1.00  5.180          C  
ATOM  26192  OD1 ASP A1617      45.624 -21.275  -6.613  1.00  5.180          O  
ATOM  26193  OD2 ASP A1617      46.922 -21.243  -8.331  1.00  5.180          O  
ATOM  26194  H   ASP A1617      42.419 -22.481 -10.415  1.00  4.100          H  
ATOM  26195  HA  ASP A1617      43.110 -21.518  -7.744  1.00  4.570          H  
ATOM  26196 1HB  ASP A1617      44.682 -23.321  -8.117  1.00  6.210          H  
ATOM  26197 2HB  ASP A1617      45.255 -22.559  -9.589  1.00  6.210          H  
ATOM  26198  N   PRO A1618      43.336 -19.163  -8.853  1.00  4.330          N  
ATOM  26199  CA  PRO A1618      43.513 -17.817  -9.364  1.00  4.660          C  
ATOM  26200  C   PRO A1618      44.972 -17.477  -9.171  1.00  4.820          C  
ATOM  26201  O   PRO A1618      45.612 -18.054  -8.301  1.00  5.010          O  
ATOM  26202  CB  PRO A1618      42.594 -16.983  -8.471  1.00  6.990          C  
ATOM  26203  CG  PRO A1618      42.609 -17.714  -7.156  1.00  6.990          C  
ATOM  26204  CD  PRO A1618      42.731 -19.196  -7.519  1.00  6.990          C  
ATOM  26205  HA  PRO A1618      43.224 -17.775 -10.424  1.00  5.590          H  
ATOM  26206 1HB  PRO A1618      42.987 -15.956  -8.377  1.00  8.390          H  
ATOM  26207 2HB  PRO A1618      41.590 -16.909  -8.913  1.00  8.390          H  
ATOM  26208 1HG  PRO A1618      43.455 -17.355  -6.539  1.00  8.390          H  
ATOM  26209 2HG  PRO A1618      41.690 -17.469  -6.589  1.00  8.390          H  
ATOM  26210 1HD  PRO A1618      43.430 -19.643  -6.795  1.00  8.390          H  
ATOM  26211 2HD  PRO A1618      41.752 -19.690  -7.553  1.00  8.390          H  
ATOM  26212  N   ASN A1619      45.502 -16.499  -9.872  1.00  5.040          N  
ATOM  26213  CA  ASN A1619      46.879 -16.156  -9.565  1.00  5.360          C  
ATOM  26214  C   ASN A1619      47.004 -15.734  -8.101  1.00  5.860          C  
ATOM  26215  O   ASN A1619      46.409 -14.739  -7.675  1.00  6.040          O  
ATOM  26216  CB  ASN A1619      47.366 -15.052 -10.478  1.00  7.380          C  
ATOM  26217  CG  ASN A1619      47.505 -15.480 -11.896  1.00  7.380          C  
ATOM  26218  OD1 ASN A1619      47.673 -16.666 -12.203  1.00  7.380          O  
ATOM  26219  ND2 ASN A1619      47.440 -14.530 -12.785  1.00  7.380          N  
ATOM  26220  H   ASN A1619      44.981 -16.023 -10.594  1.00  6.050          H  
ATOM  26221  HA  ASN A1619      47.503 -17.043  -9.703  1.00  6.430          H  
ATOM  26222 1HB  ASN A1619      46.676 -14.211 -10.429  1.00  8.850          H  
ATOM  26223 2HB  ASN A1619      48.331 -14.702 -10.139  1.00  8.850          H  
ATOM  26224 1HD2 ASN A1619      47.529 -14.749 -13.758  1.00  8.850          H  
ATOM  26225 2HD2 ASN A1619      47.304 -13.582 -12.498  1.00  8.850          H  
ATOM  26226  N   ALA A1620      47.842 -16.438  -7.337  1.00  6.280          N  
ATOM  26227  CA  ALA A1620      48.045 -16.157  -5.914  1.00  6.980          C  
ATOM  26228  C   ALA A1620      48.950 -14.950  -5.723  1.00  7.160          C  
ATOM  26229  O   ALA A1620      50.103 -15.089  -5.308  1.00  7.590          O  
ATOM  26230  CB  ALA A1620      48.654 -17.372  -5.213  1.00  9.490          C  
ATOM  26231  H   ALA A1620      48.282 -17.255  -7.741  1.00  7.540          H  
ATOM  26232  HA  ALA A1620      47.074 -15.928  -5.466  1.00  8.380          H  
ATOM  26233 1HB  ALA A1620      48.778 -17.154  -4.150  1.00 11.390          H  
ATOM  26234 2HB  ALA A1620      47.984 -18.227  -5.332  1.00 11.390          H  
ATOM  26235 3HB  ALA A1620      49.625 -17.608  -5.652  1.00 11.390          H  
ATOM  26236  N   THR A1621      48.396 -13.774  -6.024  1.00  6.930          N  
ATOM  26237  CA  THR A1621      49.099 -12.499  -5.992  1.00  7.260          C  
ATOM  26238  C   THR A1621      49.017 -11.697  -4.686  1.00  7.450          C  
ATOM  26239  O   THR A1621      49.744 -10.703  -4.554  1.00  7.870          O  
ATOM  26240  CB  THR A1621      48.584 -11.568  -7.110  1.00 10.030          C  
ATOM  26241  OG1 THR A1621      47.192 -11.313  -6.902  1.00 10.030          O  
ATOM  26242  CG2 THR A1621      48.778 -12.206  -8.457  1.00 10.030          C  
ATOM  26243  H   THR A1621      47.429 -13.804  -6.361  1.00  8.320          H  
ATOM  26244  HA  THR A1621      50.152 -12.706  -6.180  1.00  8.710          H  
ATOM  26245  HB  THR A1621      49.127 -10.626  -7.073  1.00 12.040          H  
ATOM  26246  HG1 THR A1621      46.926 -10.563  -7.442  1.00 12.040          H  
ATOM  26247 1HG2 THR A1621      48.405 -11.547  -9.238  1.00 12.040          H  
ATOM  26248 2HG2 THR A1621      49.827 -12.384  -8.609  1.00 12.040          H  
ATOM  26249 3HG2 THR A1621      48.243 -13.128  -8.484  1.00 12.040          H  
ATOM  26250  N   LYS A1622      48.154 -12.057  -3.721  1.00  7.340          N  
ATOM  26251  CA  LYS A1622      48.076 -11.240  -2.509  1.00  7.570          C  
ATOM  26252  C   LYS A1622      49.362 -11.440  -1.697  1.00  7.430          C  
ATOM  26253  O   LYS A1622      49.748 -12.574  -1.414  1.00  7.420          O  
ATOM  26254  CB  LYS A1622      46.807 -11.592  -1.721  1.00 10.510          C  
ATOM  26255  CG  LYS A1622      46.494 -10.693  -0.523  1.00 10.510          C  
ATOM  26256  CD  LYS A1622      45.034 -10.912  -0.029  1.00 10.510          C  
ATOM  26257  CE  LYS A1622      44.741 -10.169   1.278  1.00 10.510          C  
ATOM  26258  NZ  LYS A1622      44.922  -8.680   1.170  1.00 10.510          N  
ATOM  26259  H   LYS A1622      47.532 -12.872  -3.807  1.00  8.810          H  
ATOM  26260  HA  LYS A1622      48.019 -10.189  -2.798  1.00  9.080          H  
ATOM  26261 1HB  LYS A1622      45.961 -11.633  -2.386  1.00 12.610          H  
ATOM  26262 2HB  LYS A1622      46.924 -12.600  -1.326  1.00 12.610          H  
ATOM  26263 1HG  LYS A1622      47.184 -10.913   0.292  1.00 12.610          H  
ATOM  26264 2HG  LYS A1622      46.621  -9.655  -0.821  1.00 12.610          H  
ATOM  26265 1HD  LYS A1622      44.333 -10.569  -0.787  1.00 12.610          H  
ATOM  26266 2HD  LYS A1622      44.862 -11.978   0.134  1.00 12.610          H  
ATOM  26267 1HE  LYS A1622      43.727 -10.365   1.560  1.00 12.610          H  
ATOM  26268 2HE  LYS A1622      45.387 -10.557   2.047  1.00 12.610          H  
ATOM  26269 1HZ  LYS A1622      44.711  -8.251   2.062  1.00 12.610          H  
ATOM  26270 2HZ  LYS A1622      45.877  -8.465   0.921  1.00 12.610          H  
ATOM  26271 3HZ  LYS A1622      44.303  -8.311   0.468  1.00 12.610          H  
ATOM  26272  N   GLN A1623      50.027 -10.333  -1.331  1.00  7.640          N  
ATOM  26273  CA  GLN A1623      51.326 -10.391  -0.642  1.00  7.840          C  
ATOM  26274  C   GLN A1623      51.299 -10.325   0.883  1.00  7.880          C  
ATOM  26275  O   GLN A1623      52.350 -10.343   1.525  1.00  8.190          O  
ATOM  26276  CB  GLN A1623      52.227  -9.269  -1.164  1.00 10.900          C  
ATOM  26277  CG  GLN A1623      52.483  -9.364  -2.649  1.00 10.900          C  
ATOM  26278  CD  GLN A1623      53.118 -10.668  -3.026  1.00 10.900          C  
ATOM  26279  OE1 GLN A1623      54.200 -11.030  -2.548  1.00 10.900          O  
ATOM  26280  NE2 GLN A1623      52.426 -11.402  -3.875  1.00 10.900          N  
ATOM  26281  H   GLN A1623      49.643  -9.434  -1.586  1.00  9.170          H  
ATOM  26282  HA  GLN A1623      51.791 -11.342  -0.898  1.00  9.410          H  
ATOM  26283 1HB  GLN A1623      51.761  -8.306  -0.960  1.00 13.080          H  
ATOM  26284 2HB  GLN A1623      53.185  -9.291  -0.647  1.00 13.080          H  
ATOM  26285 1HG  GLN A1623      51.536  -9.286  -3.183  1.00 13.080          H  
ATOM  26286 2HG  GLN A1623      53.150  -8.558  -2.952  1.00 13.080          H  
ATOM  26287 1HE2 GLN A1623      52.749 -12.296  -4.170  1.00 13.080          H  
ATOM  26288 2HE2 GLN A1623      51.523 -11.061  -4.219  1.00 13.080          H  
ATOM  26289  N   THR A1624      50.122 -10.211   1.462  1.00  7.730          N  
ATOM  26290  CA  THR A1624      50.002 -10.127   2.908  1.00  7.870          C  
ATOM  26291  C   THR A1624      49.986 -11.521   3.517  1.00  7.660          C  
ATOM  26292  O   THR A1624      49.853 -12.530   2.817  1.00  7.710          O  
ATOM  26293  CB  THR A1624      48.761  -9.328   3.321  1.00 10.960          C  
ATOM  26294  OG1 THR A1624      47.593  -9.996   2.869  1.00 10.960          O  
ATOM  26295  CG2 THR A1624      48.819  -7.946   2.691  1.00 10.960          C  
ATOM  26296  H   THR A1624      49.295 -10.209   0.889  1.00  9.280          H  
ATOM  26297  HA  THR A1624      50.876  -9.607   3.298  1.00  9.440          H  
ATOM  26298  HB  THR A1624      48.725  -9.235   4.405  1.00 13.150          H  
ATOM  26299  HG1 THR A1624      47.457 -10.795   3.397  1.00 13.150          H  
ATOM  26300 1HG2 THR A1624      47.937  -7.376   2.984  1.00 13.150          H  
ATOM  26301 2HG2 THR A1624      49.715  -7.431   3.035  1.00 13.150          H  
ATOM  26302 3HG2 THR A1624      48.847  -8.033   1.608  1.00 13.150          H  
ATOM  26303  N   VAL A1625      50.100 -11.599   4.837  1.00  7.710          N  
ATOM  26304  CA  VAL A1625      50.056 -12.909   5.461  1.00  7.760          C  
ATOM  26305  C   VAL A1625      48.619 -13.355   5.699  1.00  7.350          C  
ATOM  26306  O   VAL A1625      47.899 -12.763   6.503  1.00  7.410          O  
ATOM  26307  CB  VAL A1625      50.835 -12.891   6.792  1.00 10.840          C  
ATOM  26308  CG1 VAL A1625      50.748 -14.256   7.486  1.00 10.840          C  
ATOM  26309  CG2 VAL A1625      52.292 -12.529   6.506  1.00 10.840          C  
ATOM  26310  H   VAL A1625      50.206 -10.760   5.390  1.00  9.250          H  
ATOM  26311  HA  VAL A1625      50.534 -13.628   4.794  1.00  9.310          H  
ATOM  26312  HB  VAL A1625      50.394 -12.150   7.459  1.00 13.010          H  
ATOM  26313 1HG1 VAL A1625      51.302 -14.219   8.423  1.00 13.010          H  
ATOM  26314 2HG1 VAL A1625      49.709 -14.506   7.699  1.00 13.010          H  
ATOM  26315 3HG1 VAL A1625      51.179 -15.021   6.840  1.00 13.010          H  
ATOM  26316 1HG2 VAL A1625      52.852 -12.505   7.441  1.00 13.010          H  
ATOM  26317 2HG2 VAL A1625      52.726 -13.277   5.842  1.00 13.010          H  
ATOM  26318 3HG2 VAL A1625      52.347 -11.553   6.028  1.00 13.010          H  
ATOM  26319  N   ASN A1626      48.238 -14.403   4.983  1.00  7.190          N  
ATOM  26320  CA  ASN A1626      46.911 -14.996   4.980  1.00  7.040          C  
ATOM  26321  C   ASN A1626      47.051 -16.376   4.352  1.00  6.340          C  
ATOM  26322  O   ASN A1626      48.158 -16.755   3.965  1.00  6.390          O  
ATOM  26323  CB  ASN A1626      45.922 -14.104   4.236  1.00  9.920          C  
ATOM  26324  CG  ASN A1626      44.501 -14.233   4.753  1.00  9.920          C  
ATOM  26325  OD1 ASN A1626      44.069 -15.344   5.089  1.00  9.920          O  
ATOM  26326  ND2 ASN A1626      43.787 -13.135   4.833  1.00  9.920          N  
ATOM  26327  H   ASN A1626      48.931 -14.807   4.367  1.00  8.630          H  
ATOM  26328  HA  ASN A1626      46.571 -15.130   6.008  1.00  8.450          H  
ATOM  26329 1HB  ASN A1626      46.232 -13.062   4.324  1.00 11.900          H  
ATOM  26330 2HB  ASN A1626      45.933 -14.359   3.176  1.00 11.900          H  
ATOM  26331 1HD2 ASN A1626      42.851 -13.178   5.191  1.00 11.900          H  
ATOM  26332 2HD2 ASN A1626      44.185 -12.256   4.564  1.00 11.900          H  
ATOM  26333  N   ASN A1627      45.957 -17.118   4.235  1.00  5.960          N  
ATOM  26334  CA  ASN A1627      46.012 -18.435   3.609  1.00  5.420          C  
ATOM  26335  C   ASN A1627      44.678 -18.910   3.024  1.00  4.740          C  
ATOM  26336  O   ASN A1627      43.689 -18.171   2.990  1.00  4.460          O  
ATOM  26337  CB  ASN A1627      46.587 -19.452   4.589  1.00  7.800          C  
ATOM  26338  CG  ASN A1627      45.813 -19.570   5.884  1.00  7.800          C  
ATOM  26339  OD1 ASN A1627      44.591 -19.364   5.956  1.00  7.800          O  
ATOM  26340  ND2 ASN A1627      46.524 -19.910   6.934  1.00  7.800          N  
ATOM  26341  H   ASN A1627      45.076 -16.753   4.591  1.00  7.150          H  
ATOM  26342  HA  ASN A1627      46.701 -18.365   2.775  1.00  6.500          H  
ATOM  26343 1HB  ASN A1627      46.625 -20.438   4.126  1.00  9.360          H  
ATOM  26344 2HB  ASN A1627      47.615 -19.182   4.825  1.00  9.360          H  
ATOM  26345 1HD2 ASN A1627      46.085 -20.027   7.827  1.00  9.360          H  
ATOM  26346 2HD2 ASN A1627      47.508 -20.080   6.843  1.00  9.360          H  
ATOM  26347  N   ARG A1628      44.678 -20.137   2.500  1.00  4.790          N  
ATOM  26348  CA  ARG A1628      43.486 -20.764   1.934  1.00  4.440          C  
ATOM  26349  C   ARG A1628      43.359 -22.187   2.462  1.00  4.210          C  
ATOM  26350  O   ARG A1628      44.374 -22.841   2.709  1.00  4.340          O  
ATOM  26351  CB  ARG A1628      43.557 -20.773   0.415  1.00  6.360          C  
ATOM  26352  CG  ARG A1628      43.459 -19.399  -0.235  1.00  6.360          C  
ATOM  26353  CD  ARG A1628      43.509 -19.474  -1.715  1.00  6.360          C  
ATOM  26354  NE  ARG A1628      44.854 -19.755  -2.223  1.00  6.360          N  
ATOM  26355  CZ  ARG A1628      45.137 -20.262  -3.446  1.00  6.360          C  
ATOM  26356  NH1 ARG A1628      44.204 -20.617  -4.270  1.00  6.360          N  
ATOM  26357  NH2 ARG A1628      46.364 -20.400  -3.851  1.00  6.360          N  
ATOM  26358  H   ARG A1628      45.543 -20.688   2.503  1.00  5.750          H  
ATOM  26359  HA  ARG A1628      42.606 -20.198   2.244  1.00  5.330          H  
ATOM  26360 1HB  ARG A1628      44.503 -21.224   0.104  1.00  7.630          H  
ATOM  26361 2HB  ARG A1628      42.755 -21.390   0.015  1.00  7.630          H  
ATOM  26362 1HG  ARG A1628      42.527 -18.918   0.061  1.00  7.630          H  
ATOM  26363 2HG  ARG A1628      44.300 -18.785   0.091  1.00  7.630          H  
ATOM  26364 1HD  ARG A1628      42.839 -20.260  -2.048  1.00  7.630          H  
ATOM  26365 2HD  ARG A1628      43.184 -18.519  -2.131  1.00  7.630          H  
ATOM  26366  HE  ARG A1628      45.635 -19.484  -1.641  1.00  7.630          H  
ATOM  26367 1HH1 ARG A1628      43.239 -20.535  -4.027  1.00  7.630          H  
ATOM  26368 2HH1 ARG A1628      44.495 -20.982  -5.197  1.00  7.630          H  
ATOM  26369 1HH2 ARG A1628      47.124 -20.121  -3.254  1.00  7.630          H  
ATOM  26370 2HH2 ARG A1628      46.493 -20.755  -4.823  1.00  7.630          H  
ATOM  26371  N   SER A1629      42.135 -22.693   2.619  1.00  4.110          N  
ATOM  26372  CA  SER A1629      42.010 -24.061   3.099  1.00  4.050          C  
ATOM  26373  C   SER A1629      40.703 -24.734   2.739  1.00  3.730          C  
ATOM  26374  O   SER A1629      39.704 -24.071   2.410  1.00  3.680          O  
ATOM  26375  CB  SER A1629      42.160 -24.088   4.607  1.00  5.690          C  
ATOM  26376  OG  SER A1629      41.093 -23.444   5.233  1.00  5.690          O  
ATOM  26377  H   SER A1629      41.305 -22.158   2.411  1.00  4.930          H  
ATOM  26378  HA  SER A1629      42.812 -24.637   2.652  1.00  4.860          H  
ATOM  26379 1HB  SER A1629      42.225 -25.120   4.954  1.00  6.830          H  
ATOM  26380 2HB  SER A1629      43.075 -23.593   4.885  1.00  6.830          H  
ATOM  26381  HG  SER A1629      41.310 -23.447   6.169  1.00  6.830          H  
ATOM  26382  N   VAL A1630      40.738 -26.065   2.807  1.00  3.780          N  
ATOM  26383  CA  VAL A1630      39.551 -26.884   2.592  1.00  3.720          C  
ATOM  26384  C   VAL A1630      39.244 -27.826   3.750  1.00  3.850          C  
ATOM  26385  O   VAL A1630      40.111 -28.558   4.245  1.00  4.070          O  
ATOM  26386  CB  VAL A1630      39.643 -27.677   1.273  1.00  5.230          C  
ATOM  26387  CG1 VAL A1630      38.407 -28.578   1.101  1.00  5.230          C  
ATOM  26388  CG2 VAL A1630      39.712 -26.696   0.112  1.00  5.230          C  
ATOM  26389  H   VAL A1630      41.647 -26.495   3.029  1.00  4.540          H  
ATOM  26390  HA  VAL A1630      38.708 -26.210   2.491  1.00  4.460          H  
ATOM  26391  HB  VAL A1630      40.535 -28.314   1.283  1.00  6.280          H  
ATOM  26392 1HG1 VAL A1630      38.500 -29.114   0.156  1.00  6.280          H  
ATOM  26393 2HG1 VAL A1630      38.336 -29.307   1.908  1.00  6.280          H  
ATOM  26394 3HG1 VAL A1630      37.513 -27.961   1.093  1.00  6.280          H  
ATOM  26395 1HG2 VAL A1630      39.776 -27.251  -0.827  1.00  6.280          H  
ATOM  26396 2HG2 VAL A1630      38.817 -26.077   0.115  1.00  6.280          H  
ATOM  26397 3HG2 VAL A1630      40.590 -26.069   0.219  1.00  6.280          H  
ATOM  26398  N   GLN A1631      37.979 -27.799   4.159  1.00  3.760          N  
ATOM  26399  CA  GLN A1631      37.486 -28.658   5.223  1.00  3.890          C  
ATOM  26400  C   GLN A1631      37.136 -30.052   4.724  1.00  3.850          C  
ATOM  26401  O   GLN A1631      36.316 -30.203   3.808  1.00  3.680          O  
ATOM  26402  CB  GLN A1631      36.253 -28.027   5.870  1.00  5.390          C  
ATOM  26403  CG  GLN A1631      35.583 -28.860   6.973  1.00  5.390          C  
ATOM  26404  CD  GLN A1631      36.392 -28.986   8.220  1.00  5.390          C  
ATOM  26405  OE1 GLN A1631      36.721 -27.975   8.850  1.00  5.390          O  
ATOM  26406  NE2 GLN A1631      36.706 -30.223   8.596  1.00  5.390          N  
ATOM  26407  H   GLN A1631      37.342 -27.147   3.686  1.00  4.510          H  
ATOM  26408  HA  GLN A1631      38.260 -28.777   5.953  1.00  4.670          H  
ATOM  26409 1HB  GLN A1631      36.516 -27.058   6.292  1.00  6.470          H  
ATOM  26410 2HB  GLN A1631      35.524 -27.854   5.099  1.00  6.470          H  
ATOM  26411 1HG  GLN A1631      34.653 -28.389   7.251  1.00  6.470          H  
ATOM  26412 2HG  GLN A1631      35.376 -29.865   6.601  1.00  6.470          H  
ATOM  26413 1HE2 GLN A1631      37.228 -30.393   9.434  1.00  6.470          H  
ATOM  26414 2HE2 GLN A1631      36.392 -31.025   8.026  1.00  6.470          H  
ATOM  26415  N   ALA A1632      37.762 -31.075   5.339  1.00  4.040          N  
ATOM  26416  CA  ALA A1632      37.512 -32.479   4.997  1.00  4.070          C  
ATOM  26417  C   ALA A1632      36.235 -32.968   5.692  1.00  4.210          C  
ATOM  26418  O   ALA A1632      35.864 -32.450   6.755  1.00  4.340          O  
ATOM  26419  CB  ALA A1632      38.706 -33.348   5.396  1.00  5.690          C  
ATOM  26420  H   ALA A1632      38.449 -30.884   6.082  1.00  4.850          H  
ATOM  26421  HA  ALA A1632      37.359 -32.550   3.918  1.00  4.880          H  
ATOM  26422 1HB  ALA A1632      38.519 -34.388   5.123  1.00  6.820          H  
ATOM  26423 2HB  ALA A1632      39.604 -32.998   4.882  1.00  6.820          H  
ATOM  26424 3HB  ALA A1632      38.864 -33.280   6.474  1.00  6.820          H  
ATOM  26425  N   ILE A1633      35.581 -34.002   5.135  1.00  4.310          N  
ATOM  26426  CA  ILE A1633      34.389 -34.552   5.813  1.00  4.550          C  
ATOM  26427  C   ILE A1633      34.614 -36.011   6.236  1.00  4.820          C  
ATOM  26428  O   ILE A1633      33.666 -36.745   6.516  1.00  5.180          O  
ATOM  26429  CB  ILE A1633      33.099 -34.413   4.936  1.00  6.270          C  
ATOM  26430  CG1 ILE A1633      31.788 -34.581   5.802  1.00  6.270          C  
ATOM  26431  CG2 ILE A1633      33.089 -35.453   3.827  1.00  6.270          C  
ATOM  26432  CD1 ILE A1633      30.493 -34.105   5.101  1.00  6.270          C  
ATOM  26433  H   ILE A1633      35.912 -34.387   4.240  1.00  5.170          H  
ATOM  26434  HA  ILE A1633      34.217 -33.978   6.721  1.00  5.460          H  
ATOM  26435  HB  ILE A1633      33.080 -33.416   4.491  1.00  7.530          H  
ATOM  26436 1HG1 ILE A1633      31.636 -35.625   6.055  1.00  7.530          H  
ATOM  26437 2HG1 ILE A1633      31.908 -34.012   6.723  1.00  7.530          H  
ATOM  26438 1HG2 ILE A1633      32.212 -35.322   3.240  1.00  7.530          H  
ATOM  26439 2HG2 ILE A1633      33.955 -35.310   3.230  1.00  7.530          H  
ATOM  26440 3HG2 ILE A1633      33.091 -36.464   4.217  1.00  7.530          H  
ATOM  26441 1HD1 ILE A1633      29.646 -34.247   5.775  1.00  7.530          H  
ATOM  26442 2HD1 ILE A1633      30.584 -33.048   4.855  1.00  7.530          H  
ATOM  26443 3HD1 ILE A1633      30.304 -34.667   4.193  1.00  7.530          H  
ATOM  26444  N   LYS A1634      35.872 -36.425   6.279  1.00  4.740          N  
ATOM  26445  CA  LYS A1634      36.226 -37.778   6.698  1.00  5.010          C  
ATOM  26446  C   LYS A1634      37.519 -37.696   7.493  1.00  4.950          C  
ATOM  26447  O   LYS A1634      38.376 -36.849   7.224  1.00  4.800          O  
ATOM  26448  CB  LYS A1634      36.359 -38.742   5.501  1.00  6.910          C  
ATOM  26449  CG  LYS A1634      36.367 -40.245   5.830  1.00  6.910          C  
ATOM  26450  CD  LYS A1634      34.945 -40.744   6.170  1.00  6.910          C  
ATOM  26451  CE  LYS A1634      34.912 -42.235   6.473  1.00  6.910          C  
ATOM  26452  NZ  LYS A1634      33.540 -42.689   6.854  1.00  6.910          N  
ATOM  26453  H   LYS A1634      36.594 -35.762   6.039  1.00  5.690          H  
ATOM  26454  HA  LYS A1634      35.458 -38.154   7.373  1.00  6.010          H  
ATOM  26455 1HB  LYS A1634      35.563 -38.553   4.778  1.00  8.290          H  
ATOM  26456 2HB  LYS A1634      37.308 -38.572   5.023  1.00  8.290          H  
ATOM  26457 1HG  LYS A1634      36.733 -40.792   4.965  1.00  8.290          H  
ATOM  26458 2HG  LYS A1634      37.034 -40.451   6.664  1.00  8.290          H  
ATOM  26459 1HD  LYS A1634      34.572 -40.224   7.052  1.00  8.290          H  
ATOM  26460 2HD  LYS A1634      34.274 -40.531   5.335  1.00  8.290          H  
ATOM  26461 1HE  LYS A1634      35.241 -42.787   5.605  1.00  8.290          H  
ATOM  26462 2HE  LYS A1634      35.592 -42.441   7.301  1.00  8.290          H  
ATOM  26463 1HZ  LYS A1634      33.554 -43.677   7.056  1.00  8.290          H  
ATOM  26464 2HZ  LYS A1634      33.237 -42.181   7.678  1.00  8.290          H  
ATOM  26465 3HZ  LYS A1634      32.900 -42.511   6.092  1.00  8.290          H  
ATOM  26466  N   GLU A1635      37.645 -38.570   8.475  1.00  5.160          N  
ATOM  26467  CA  GLU A1635      38.792 -38.643   9.359  1.00  5.150          C  
ATOM  26468  C   GLU A1635      40.102 -38.827   8.592  1.00  5.330          C  
ATOM  26469  O   GLU A1635      40.173 -39.613   7.635  1.00  5.690          O  
ATOM  26470  CB  GLU A1635      38.561 -39.793  10.337  1.00  7.210          C  
ATOM  26471  CG  GLU A1635      37.326 -39.621  11.240  1.00  7.210          C  
ATOM  26472  CD  GLU A1635      36.041 -40.091  10.620  1.00  7.210          C  
ATOM  26473  OE1 GLU A1635      36.069 -40.508   9.484  1.00  7.210          O  
ATOM  26474  OE2 GLU A1635      35.030 -40.023  11.266  1.00  7.210          O  
ATOM  26475  H   GLU A1635      36.885 -39.231   8.650  1.00  6.190          H  
ATOM  26476  HA  GLU A1635      38.853 -37.712   9.918  1.00  6.180          H  
ATOM  26477 1HB  GLU A1635      38.502 -40.744   9.805  1.00  8.660          H  
ATOM  26478 2HB  GLU A1635      39.404 -39.837  11.010  1.00  8.660          H  
ATOM  26479 1HG  GLU A1635      37.496 -40.178  12.161  1.00  8.660          H  
ATOM  26480 2HG  GLU A1635      37.238 -38.566  11.505  1.00  8.660          H  
ATOM  26481  N   GLU A1636      41.155 -38.130   9.047  1.00  5.220          N  
ATOM  26482  CA  GLU A1636      42.457 -38.157   8.367  1.00  5.500          C  
ATOM  26483  C   GLU A1636      43.023 -39.539   8.060  1.00  5.610          C  
ATOM  26484  O   GLU A1636      43.639 -39.723   7.010  1.00  5.640          O  
ATOM  26485  CB  GLU A1636      43.504 -37.375   9.156  1.00  7.590          C  
ATOM  26486  CG  GLU A1636      44.875 -37.293   8.460  1.00  7.590          C  
ATOM  26487  CD  GLU A1636      45.841 -36.431   9.190  1.00  7.590          C  
ATOM  26488  OE1 GLU A1636      45.408 -35.706  10.037  1.00  7.590          O  
ATOM  26489  OE2 GLU A1636      47.022 -36.504   8.917  1.00  7.590          O  
ATOM  26490  H   GLU A1636      41.019 -37.509   9.870  1.00  6.260          H  
ATOM  26491  HA  GLU A1636      42.330 -37.651   7.414  1.00  6.600          H  
ATOM  26492 1HB  GLU A1636      43.148 -36.367   9.333  1.00  9.110          H  
ATOM  26493 2HB  GLU A1636      43.645 -37.843  10.131  1.00  9.110          H  
ATOM  26494 1HG  GLU A1636      45.305 -38.289   8.375  1.00  9.110          H  
ATOM  26495 2HG  GLU A1636      44.731 -36.899   7.450  1.00  9.110          H  
ATOM  26496  N   GLN A1637      42.841 -40.523   8.940  1.00  5.700          N  
ATOM  26497  CA  GLN A1637      43.425 -41.855   8.711  1.00  5.890          C  
ATOM  26498  C   GLN A1637      42.926 -42.563   7.440  1.00  5.690          C  
ATOM  26499  O   GLN A1637      43.482 -43.594   7.049  1.00  5.860          O  
ATOM  26500  CB  GLN A1637      43.220 -42.787   9.922  1.00  8.170          C  
ATOM  26501  CG  GLN A1637      41.783 -43.187  10.206  1.00  8.170          C  
ATOM  26502  CD  GLN A1637      41.138 -42.230  11.127  1.00  8.170          C  
ATOM  26503  OE1 GLN A1637      41.545 -41.064  11.165  1.00  8.170          O  
ATOM  26504  NE2 GLN A1637      40.143 -42.685  11.876  1.00  8.170          N  
ATOM  26505  H   GLN A1637      42.322 -40.343   9.802  1.00  6.840          H  
ATOM  26506  HA  GLN A1637      44.499 -41.719   8.595  1.00  7.070          H  
ATOM  26507 1HB  GLN A1637      43.789 -43.703   9.770  1.00  9.800          H  
ATOM  26508 2HB  GLN A1637      43.615 -42.307  10.816  1.00  9.800          H  
ATOM  26509 1HG  GLN A1637      41.206 -43.215   9.288  1.00  9.800          H  
ATOM  26510 2HG  GLN A1637      41.777 -44.168  10.677  1.00  9.800          H  
ATOM  26511 1HE2 GLN A1637      39.667 -42.075  12.516  1.00  9.800          H  
ATOM  26512 2HE2 GLN A1637      39.857 -43.641  11.803  1.00  9.800          H  
ATOM  26513  N   LYS A1638      41.858 -42.053   6.814  1.00  5.400          N  
ATOM  26514  CA  LYS A1638      41.331 -42.649   5.596  1.00  5.270          C  
ATOM  26515  C   LYS A1638      41.996 -42.043   4.354  1.00  5.130          C  
ATOM  26516  O   LYS A1638      41.725 -42.461   3.226  1.00  4.990          O  
ATOM  26517  CB  LYS A1638      39.814 -42.454   5.517  1.00  7.430          C  
ATOM  26518  CG  LYS A1638      39.013 -43.042   6.675  1.00  7.430          C  
ATOM  26519  CD  LYS A1638      39.078 -44.563   6.739  1.00  7.430          C  
ATOM  26520  CE  LYS A1638      38.173 -45.092   7.842  1.00  7.430          C  
ATOM  26521  NZ  LYS A1638      38.189 -46.569   7.907  1.00  7.430          N  
ATOM  26522  H   LYS A1638      41.418 -41.200   7.177  1.00  6.480          H  
ATOM  26523  HA  LYS A1638      41.559 -43.713   5.596  1.00  6.320          H  
ATOM  26524 1HB  LYS A1638      39.591 -41.385   5.468  1.00  8.920          H  
ATOM  26525 2HB  LYS A1638      39.438 -42.916   4.601  1.00  8.920          H  
ATOM  26526 1HG  LYS A1638      39.381 -42.618   7.613  1.00  8.920          H  
ATOM  26527 2HG  LYS A1638      37.978 -42.751   6.558  1.00  8.920          H  
ATOM  26528 1HD  LYS A1638      38.781 -44.992   5.777  1.00  8.920          H  
ATOM  26529 2HD  LYS A1638      40.096 -44.877   6.960  1.00  8.920          H  
ATOM  26530 1HE  LYS A1638      38.510 -44.692   8.800  1.00  8.920          H  
ATOM  26531 2HE  LYS A1638      37.152 -44.758   7.659  1.00  8.920          H  
ATOM  26532 1HZ  LYS A1638      37.578 -46.886   8.648  1.00  8.920          H  
ATOM  26533 2HZ  LYS A1638      37.866 -46.921   7.021  1.00  8.920          H  
ATOM  26534 3HZ  LYS A1638      39.131 -46.897   8.082  1.00  8.920          H  
ATOM  26535  N   PHE A1639      42.870 -41.050   4.547  1.00  5.240          N  
ATOM  26536  CA  PHE A1639      43.529 -40.377   3.430  1.00  5.130          C  
ATOM  26537  C   PHE A1639      44.972 -40.746   3.144  1.00  5.290          C  
ATOM  26538  O   PHE A1639      45.799 -40.955   4.035  1.00  5.540          O  
ATOM  26539  CB  PHE A1639      43.532 -38.860   3.605  1.00  7.230          C  
ATOM  26540  CG  PHE A1639      42.296 -38.128   3.288  1.00  7.230          C  
ATOM  26541  CD1 PHE A1639      41.190 -38.105   4.127  1.00  7.230          C  
ATOM  26542  CD2 PHE A1639      42.281 -37.361   2.113  1.00  7.230          C  
ATOM  26543  CE1 PHE A1639      40.090 -37.339   3.793  1.00  7.230          C  
ATOM  26544  CE2 PHE A1639      41.191 -36.591   1.783  1.00  7.230          C  
ATOM  26545  CZ  PHE A1639      40.096 -36.571   2.624  1.00  7.230          C  
ATOM  26546  H   PHE A1639      43.091 -40.739   5.497  1.00  6.290          H  
ATOM  26547  HA  PHE A1639      42.951 -40.601   2.543  1.00  6.160          H  
ATOM  26548 1HB  PHE A1639      43.798 -38.623   4.638  1.00  8.670          H  
ATOM  26549 2HB  PHE A1639      44.316 -38.460   2.974  1.00  8.670          H  
ATOM  26550  HD1 PHE A1639      41.192 -38.688   5.057  1.00  8.670          H  
ATOM  26551  HD2 PHE A1639      43.160 -37.372   1.457  1.00  8.670          H  
ATOM  26552  HE1 PHE A1639      39.231 -37.320   4.461  1.00  8.670          H  
ATOM  26553  HE2 PHE A1639      41.191 -35.995   0.869  1.00  8.670          H  
ATOM  26554  HZ  PHE A1639      39.245 -35.957   2.366  1.00  8.670          H  
ATOM  26555  N   GLN A1640      45.282 -40.707   1.856  1.00  5.180          N  
ATOM  26556  CA  GLN A1640      46.637 -40.823   1.350  1.00  5.320          C  
ATOM  26557  C   GLN A1640      46.879 -39.670   0.378  1.00  5.250          C  
ATOM  26558  O   GLN A1640      45.959 -39.203  -0.298  1.00  5.020          O  
ATOM  26559  CB  GLN A1640      46.867 -42.162   0.651  1.00  7.390          C  
ATOM  26560  CG  GLN A1640      46.706 -43.393   1.550  1.00  7.390          C  
ATOM  26561  CD  GLN A1640      47.005 -44.690   0.811  1.00  7.390          C  
ATOM  26562  OE1 GLN A1640      47.320 -44.662  -0.381  1.00  7.390          O  
ATOM  26563  NE2 GLN A1640      46.907 -45.814   1.509  1.00  7.390          N  
ATOM  26564  H   GLN A1640      44.503 -40.610   1.196  1.00  6.220          H  
ATOM  26565  HA  GLN A1640      47.336 -40.727   2.179  1.00  6.380          H  
ATOM  26566 1HB  GLN A1640      46.171 -42.251  -0.168  1.00  8.870          H  
ATOM  26567 2HB  GLN A1640      47.868 -42.179   0.225  1.00  8.870          H  
ATOM  26568 1HG  GLN A1640      47.387 -43.309   2.396  1.00  8.870          H  
ATOM  26569 2HG  GLN A1640      45.677 -43.435   1.904  1.00  8.870          H  
ATOM  26570 1HE2 GLN A1640      47.097 -46.697   1.072  1.00  8.870          H  
ATOM  26571 2HE2 GLN A1640      46.650 -45.780   2.473  1.00  8.870          H  
ATOM  26572  N   PHE A1641      48.116 -39.202   0.301  1.00  5.460          N  
ATOM  26573  CA  PHE A1641      48.454 -38.118  -0.616  1.00  5.470          C  
ATOM  26574  C   PHE A1641      49.479 -38.598  -1.624  1.00  5.620          C  
ATOM  26575  O   PHE A1641      50.609 -38.937  -1.271  1.00  5.890          O  
ATOM  26576  CB  PHE A1641      48.905 -36.891   0.187  1.00  7.650          C  
ATOM  26577  CG  PHE A1641      47.755 -36.330   1.020  1.00  7.650          C  
ATOM  26578  CD1 PHE A1641      47.364 -36.914   2.236  1.00  7.650          C  
ATOM  26579  CD2 PHE A1641      47.059 -35.226   0.589  1.00  7.650          C  
ATOM  26580  CE1 PHE A1641      46.318 -36.422   2.953  1.00  7.650          C  
ATOM  26581  CE2 PHE A1641      46.010 -34.731   1.329  1.00  7.650          C  
ATOM  26582  CZ  PHE A1641      45.640 -35.336   2.494  1.00  7.650          C  
ATOM  26583  H   PHE A1641      48.841 -39.609   0.875  1.00  6.550          H  
ATOM  26584  HA  PHE A1641      47.559 -37.833  -1.170  1.00  6.560          H  
ATOM  26585 1HB  PHE A1641      49.718 -37.134   0.834  1.00  9.180          H  
ATOM  26586 2HB  PHE A1641      49.255 -36.124  -0.479  1.00  9.180          H  
ATOM  26587  HD1 PHE A1641      47.881 -37.778   2.610  1.00  9.180          H  
ATOM  26588  HD2 PHE A1641      47.340 -34.744  -0.347  1.00  9.180          H  
ATOM  26589  HE1 PHE A1641      46.025 -36.901   3.891  1.00  9.180          H  
ATOM  26590  HE2 PHE A1641      45.467 -33.857   0.989  1.00  9.180          H  
ATOM  26591  HZ  PHE A1641      44.817 -34.953   3.049  1.00  9.180          H  
ATOM  26592  N   GLU A1642      49.039 -38.684  -2.874  1.00  5.460          N  
ATOM  26593  CA  GLU A1642      49.841 -39.221  -3.966  1.00  5.560          C  
ATOM  26594  C   GLU A1642      50.426 -38.154  -4.866  1.00  5.590          C  
ATOM  26595  O   GLU A1642      49.708 -37.403  -5.530  1.00  5.430          O  
ATOM  26596  CB  GLU A1642      48.992 -40.177  -4.792  1.00  7.740          C  
ATOM  26597  CG  GLU A1642      49.687 -40.829  -5.966  1.00  7.740          C  
ATOM  26598  CD  GLU A1642      48.783 -41.761  -6.703  1.00  7.740          C  
ATOM  26599  OE1 GLU A1642      47.844 -41.293  -7.310  1.00  7.740          O  
ATOM  26600  OE2 GLU A1642      49.026 -42.937  -6.672  1.00  7.740          O  
ATOM  26601  H   GLU A1642      48.089 -38.348  -3.062  1.00  6.550          H  
ATOM  26602  HA  GLU A1642      50.671 -39.781  -3.533  1.00  6.670          H  
ATOM  26603 1HB  GLU A1642      48.658 -40.979  -4.142  1.00  9.290          H  
ATOM  26604 2HB  GLU A1642      48.106 -39.654  -5.160  1.00  9.290          H  
ATOM  26605 1HG  GLU A1642      50.028 -40.059  -6.657  1.00  9.290          H  
ATOM  26606 2HG  GLU A1642      50.560 -41.373  -5.611  1.00  9.290          H  
ATOM  26607  N   VAL A1643      51.742 -38.102  -4.929  1.00  5.880          N  
ATOM  26608  CA  VAL A1643      52.385 -37.082  -5.735  1.00  6.050          C  
ATOM  26609  C   VAL A1643      53.001 -37.714  -6.983  1.00  6.140          C  
ATOM  26610  O   VAL A1643      53.897 -38.552  -6.880  1.00  6.380          O  
ATOM  26611  CB  VAL A1643      53.442 -36.385  -4.869  1.00  8.400          C  
ATOM  26612  CG1 VAL A1643      54.137 -35.341  -5.645  1.00  8.400          C  
ATOM  26613  CG2 VAL A1643      52.758 -35.759  -3.647  1.00  8.400          C  
ATOM  26614  H   VAL A1643      52.297 -38.759  -4.385  1.00  7.060          H  
ATOM  26615  HA  VAL A1643      51.641 -36.348  -6.051  1.00  7.260          H  
ATOM  26616  HB  VAL A1643      54.175 -37.117  -4.552  1.00 10.080          H  
ATOM  26617 1HG1 VAL A1643      54.875 -34.839  -5.036  1.00 10.080          H  
ATOM  26618 2HG1 VAL A1643      54.626 -35.774  -6.517  1.00 10.080          H  
ATOM  26619 3HG1 VAL A1643      53.389 -34.653  -5.943  1.00 10.080          H  
ATOM  26620 1HG2 VAL A1643      53.498 -35.268  -3.018  1.00 10.080          H  
ATOM  26621 2HG2 VAL A1643      52.043 -35.033  -4.002  1.00 10.080          H  
ATOM  26622 3HG2 VAL A1643      52.241 -36.515  -3.061  1.00 10.080          H  
ATOM  26623  N   ARG A1644      52.530 -37.299  -8.162  1.00  6.070          N  
ATOM  26624  CA  ARG A1644      52.971 -37.895  -9.424  1.00  6.190          C  
ATOM  26625  C   ARG A1644      52.746 -36.978 -10.622  1.00  6.520          C  
ATOM  26626  O   ARG A1644      52.182 -35.902 -10.476  1.00  6.850          O  
ATOM  26627  CB  ARG A1644      52.243 -39.215  -9.631  1.00  8.620          C  
ATOM  26628  CG  ARG A1644      50.727 -39.084  -9.709  1.00  8.620          C  
ATOM  26629  CD  ARG A1644      50.069 -40.385  -9.987  1.00  8.620          C  
ATOM  26630  NE  ARG A1644      48.617 -40.277  -9.896  1.00  8.620          N  
ATOM  26631  CZ  ARG A1644      47.790 -39.854 -10.876  1.00  8.620          C  
ATOM  26632  NH1 ARG A1644      48.272 -39.493 -12.046  1.00  8.620          N  
ATOM  26633  NH2 ARG A1644      46.487 -39.800 -10.658  1.00  8.620          N  
ATOM  26634  H   ARG A1644      51.785 -36.589  -8.178  1.00  7.280          H  
ATOM  26635  HA  ARG A1644      54.039 -38.098  -9.346  1.00  7.430          H  
ATOM  26636 1HB  ARG A1644      52.585 -39.689 -10.548  1.00 10.340          H  
ATOM  26637 2HB  ARG A1644      52.468 -39.892  -8.806  1.00 10.340          H  
ATOM  26638 1HG  ARG A1644      50.347 -38.716  -8.753  1.00 10.340          H  
ATOM  26639 2HG  ARG A1644      50.454 -38.378 -10.494  1.00 10.340          H  
ATOM  26640 1HD  ARG A1644      50.336 -40.740 -10.978  1.00 10.340          H  
ATOM  26641 2HD  ARG A1644      50.397 -41.114  -9.244  1.00 10.340          H  
ATOM  26642  HE  ARG A1644      48.193 -40.557  -8.997  1.00 10.340          H  
ATOM  26643 1HH1 ARG A1644      49.260 -39.531 -12.213  1.00 10.340          H  
ATOM  26644 2HH1 ARG A1644      47.645 -39.172 -12.777  1.00 10.340          H  
ATOM  26645 1HH2 ARG A1644      46.110 -40.072  -9.759  1.00 10.340          H  
ATOM  26646 2HH2 ARG A1644      45.866 -39.472 -11.385  1.00 10.340          H  
ATOM  26647  N   PHE A1645      53.195 -37.390 -11.808  1.00  6.630          N  
ATOM  26648  CA  PHE A1645      52.968 -36.579 -13.004  1.00  7.040          C  
ATOM  26649  C   PHE A1645      51.943 -37.172 -13.974  1.00  7.020          C  
ATOM  26650  O   PHE A1645      52.061 -38.329 -14.406  1.00  7.100          O  
ATOM  26651  CB  PHE A1645      54.294 -36.340 -13.722  1.00  9.690          C  
ATOM  26652  CG  PHE A1645      55.216 -35.391 -13.010  1.00  9.690          C  
ATOM  26653  CD1 PHE A1645      55.957 -35.771 -11.896  1.00  9.690          C  
ATOM  26654  CD2 PHE A1645      55.368 -34.105 -13.486  1.00  9.690          C  
ATOM  26655  CE1 PHE A1645      56.800 -34.869 -11.274  1.00  9.690          C  
ATOM  26656  CE2 PHE A1645      56.206 -33.207 -12.874  1.00  9.690          C  
ATOM  26657  CZ  PHE A1645      56.920 -33.584 -11.762  1.00  9.690          C  
ATOM  26658  H   PHE A1645      53.680 -38.273 -11.885  1.00  7.960          H  
ATOM  26659  HA  PHE A1645      52.588 -35.620 -12.681  1.00  8.450          H  
ATOM  26660 1HB  PHE A1645      54.814 -37.280 -13.849  1.00 11.630          H  
ATOM  26661 2HB  PHE A1645      54.088 -35.931 -14.709  1.00 11.630          H  
ATOM  26662  HD1 PHE A1645      55.870 -36.784 -11.506  1.00 11.630          H  
ATOM  26663  HD2 PHE A1645      54.816 -33.803 -14.367  1.00 11.630          H  
ATOM  26664  HE1 PHE A1645      57.371 -35.169 -10.396  1.00 11.630          H  
ATOM  26665  HE2 PHE A1645      56.305 -32.196 -13.270  1.00 11.630          H  
ATOM  26666  HZ  PHE A1645      57.585 -32.869 -11.271  1.00 11.630          H  
ATOM  26667  N   GLU A1646      50.925 -36.379 -14.315  1.00  7.240          N  
ATOM  26668  CA  GLU A1646      49.900 -36.791 -15.260  1.00  7.450          C  
ATOM  26669  C   GLU A1646      50.574 -37.041 -16.588  1.00  7.510          C  
ATOM  26670  O   GLU A1646      51.332 -36.191 -17.084  1.00  7.540          O  
ATOM  26671  CB  GLU A1646      48.804 -35.727 -15.428  1.00 10.350          C  
ATOM  26672  CG  GLU A1646      47.665 -36.174 -16.358  1.00 10.350          C  
ATOM  26673  CD  GLU A1646      46.552 -35.178 -16.537  1.00 10.350          C  
ATOM  26674  OE1 GLU A1646      46.642 -34.080 -16.048  1.00 10.350          O  
ATOM  26675  OE2 GLU A1646      45.600 -35.528 -17.193  1.00 10.350          O  
ATOM  26676  H   GLU A1646      50.893 -35.438 -13.919  1.00  8.690          H  
ATOM  26677  HA  GLU A1646      49.442 -37.716 -14.913  1.00  8.940          H  
ATOM  26678 1HB  GLU A1646      48.371 -35.492 -14.451  1.00 12.420          H  
ATOM  26679 2HB  GLU A1646      49.239 -34.808 -15.825  1.00 12.420          H  
ATOM  26680 1HG  GLU A1646      48.083 -36.381 -17.333  1.00 12.420          H  
ATOM  26681 2HG  GLU A1646      47.251 -37.102 -15.970  1.00 12.420          H  
ATOM  26682  N   ASN A1647      50.362 -38.238 -17.136  1.00  7.800          N  
ATOM  26683  CA  ASN A1647      50.949 -38.678 -18.403  1.00  8.300          C  
ATOM  26684  C   ASN A1647      52.482 -38.578 -18.391  1.00  8.090          C  
ATOM  26685  O   ASN A1647      53.114 -38.566 -19.449  1.00  8.670          O  
ATOM  26686  CB  ASN A1647      50.362 -37.898 -19.568  1.00 11.420          C  
ATOM  26687  CG  ASN A1647      48.883 -38.129 -19.722  1.00 11.420          C  
ATOM  26688  OD1 ASN A1647      48.382 -39.243 -19.510  1.00 11.420          O  
ATOM  26689  ND2 ASN A1647      48.169 -37.096 -20.090  1.00 11.420          N  
ATOM  26690  H   ASN A1647      49.741 -38.877 -16.654  1.00  9.360          H  
ATOM  26691  HA  ASN A1647      50.703 -39.730 -18.543  1.00  9.960          H  
ATOM  26692 1HB  ASN A1647      50.541 -36.832 -19.433  1.00 13.700          H  
ATOM  26693 2HB  ASN A1647      50.860 -38.194 -20.490  1.00 13.700          H  
ATOM  26694 1HD2 ASN A1647      47.177 -37.184 -20.206  1.00 13.700          H  
ATOM  26695 2HD2 ASN A1647      48.610 -36.213 -20.248  1.00 13.700          H  
ATOM  26696  N   LEU A1648      53.070 -38.534 -17.189  1.00  7.510          N  
ATOM  26697  CA  LEU A1648      54.494 -38.379 -16.956  1.00  7.560          C  
ATOM  26698  C   LEU A1648      55.032 -37.049 -17.507  1.00  7.410          C  
ATOM  26699  O   LEU A1648      56.226 -36.943 -17.810  1.00  7.550          O  
ATOM  26700  CB  LEU A1648      55.268 -39.556 -17.568  1.00 10.560          C  
ATOM  26701  CG  LEU A1648      54.812 -40.979 -17.126  1.00 10.560          C  
ATOM  26702  CD1 LEU A1648      55.656 -42.004 -17.854  1.00 10.560          C  
ATOM  26703  CD2 LEU A1648      54.932 -41.140 -15.598  1.00 10.560          C  
ATOM  26704  H   LEU A1648      52.479 -38.573 -16.355  1.00  9.010          H  
ATOM  26705  HA  LEU A1648      54.661 -38.371 -15.886  1.00  9.070          H  
ATOM  26706 1HB  LEU A1648      55.210 -39.502 -18.650  1.00 12.680          H  
ATOM  26707 2HB  LEU A1648      56.313 -39.453 -17.288  1.00 12.680          H  
ATOM  26708  HG  LEU A1648      53.775 -41.133 -17.419  1.00 12.680          H  
ATOM  26709 1HD1 LEU A1648      55.332 -43.005 -17.570  1.00 12.680          H  
ATOM  26710 2HD1 LEU A1648      55.536 -41.876 -18.930  1.00 12.680          H  
ATOM  26711 3HD1 LEU A1648      56.702 -41.871 -17.586  1.00 12.680          H  
ATOM  26712 1HD2 LEU A1648      54.611 -42.143 -15.318  1.00 12.680          H  
ATOM  26713 2HD2 LEU A1648      55.968 -40.994 -15.294  1.00 12.680          H  
ATOM  26714 3HD2 LEU A1648      54.300 -40.416 -15.089  1.00 12.680          H  
ATOM  26715  N   ARG A1649      54.168 -36.022 -17.619  1.00  7.410          N  
ATOM  26716  CA  ARG A1649      54.599 -34.706 -18.088  1.00  7.390          C  
ATOM  26717  C   ARG A1649      54.162 -33.539 -17.201  1.00  6.930          C  
ATOM  26718  O   ARG A1649      54.910 -32.571 -17.050  1.00  7.270          O  
ATOM  26719  CB  ARG A1649      54.083 -34.444 -19.497  1.00 10.350          C  
ATOM  26720  CG  ARG A1649      54.625 -35.372 -20.584  1.00 10.350          C  
ATOM  26721  CD  ARG A1649      56.082 -35.154 -20.855  1.00 10.350          C  
ATOM  26722  NE  ARG A1649      56.570 -36.039 -21.896  1.00 10.350          N  
ATOM  26723  CZ  ARG A1649      57.053 -37.293 -21.694  1.00 10.350          C  
ATOM  26724  NH1 ARG A1649      57.111 -37.826 -20.480  1.00 10.350          N  
ATOM  26725  NH2 ARG A1649      57.472 -38.000 -22.738  1.00 10.350          N  
ATOM  26726  H   ARG A1649      53.186 -36.159 -17.371  1.00  8.890          H  
ATOM  26727  HA  ARG A1649      55.684 -34.696 -18.102  1.00  8.870          H  
ATOM  26728 1HB  ARG A1649      52.997 -34.547 -19.497  1.00 12.420          H  
ATOM  26729 2HB  ARG A1649      54.313 -33.419 -19.782  1.00 12.420          H  
ATOM  26730 1HG  ARG A1649      54.480 -36.409 -20.283  1.00 12.420          H  
ATOM  26731 2HG  ARG A1649      54.081 -35.193 -21.509  1.00 12.420          H  
ATOM  26732 1HD  ARG A1649      56.230 -34.126 -21.186  1.00 12.420          H  
ATOM  26733 2HD  ARG A1649      56.671 -35.326 -19.966  1.00 12.420          H  
ATOM  26734  HE  ARG A1649      56.553 -35.692 -22.846  1.00 12.420          H  
ATOM  26735 1HH1 ARG A1649      56.793 -37.310 -19.642  1.00 12.420          H  
ATOM  26736 2HH1 ARG A1649      57.469 -38.758 -20.357  1.00 12.420          H  
ATOM  26737 1HH2 ARG A1649      57.432 -37.604 -23.667  1.00 12.420          H  
ATOM  26738 2HH2 ARG A1649      57.833 -38.934 -22.606  1.00 12.420          H  
ATOM  26739  N   GLU A1650      52.964 -33.603 -16.618  1.00  6.410          N  
ATOM  26740  CA  GLU A1650      52.494 -32.471 -15.813  1.00  6.170          C  
ATOM  26741  C   GLU A1650      52.203 -32.928 -14.407  1.00  6.030          C  
ATOM  26742  O   GLU A1650      51.691 -34.015 -14.203  1.00  6.590          O  
ATOM  26743  CB  GLU A1650      51.268 -31.800 -16.425  1.00  8.730          C  
ATOM  26744  CG  GLU A1650      51.525 -31.120 -17.775  1.00  8.730          C  
ATOM  26745  CD  GLU A1650      50.324 -30.360 -18.266  1.00  8.730          C  
ATOM  26746  OE1 GLU A1650      49.297 -30.454 -17.635  1.00  8.730          O  
ATOM  26747  OE2 GLU A1650      50.418 -29.662 -19.254  1.00  8.730          O  
ATOM  26748  H   GLU A1650      52.368 -34.424 -16.758  1.00  7.690          H  
ATOM  26749  HA  GLU A1650      53.283 -31.723 -15.756  1.00  7.400          H  
ATOM  26750 1HB  GLU A1650      50.487 -32.549 -16.569  1.00 10.480          H  
ATOM  26751 2HB  GLU A1650      50.878 -31.054 -15.731  1.00 10.480          H  
ATOM  26752 1HG  GLU A1650      52.370 -30.439 -17.676  1.00 10.480          H  
ATOM  26753 2HG  GLU A1650      51.794 -31.883 -18.508  1.00 10.480          H  
ATOM  26754  N   TRP A1651      52.562 -32.121 -13.436  1.00  5.520          N  
ATOM  26755  CA  TRP A1651      52.396 -32.524 -12.049  1.00  5.680          C  
ATOM  26756  C   TRP A1651      50.951 -32.560 -11.551  1.00  5.410          C  
ATOM  26757  O   TRP A1651      50.161 -31.655 -11.842  1.00  5.960          O  
ATOM  26758  CB  TRP A1651      53.222 -31.623 -11.172  1.00  7.890          C  
ATOM  26759  CG  TRP A1651      53.219 -32.065  -9.829  1.00  7.890          C  
ATOM  26760  CD1 TRP A1651      54.072 -32.950  -9.286  1.00  7.890          C  
ATOM  26761  CD2 TRP A1651      52.335 -31.664  -8.789  1.00  7.890          C  
ATOM  26762  NE1 TRP A1651      53.789 -33.126  -7.997  1.00  7.890          N  
ATOM  26763  CE2 TRP A1651      52.721 -32.342  -7.666  1.00  7.890          C  
ATOM  26764  CE3 TRP A1651      51.264 -30.778  -8.724  1.00  7.890          C  
ATOM  26765  CZ2 TRP A1651      52.083 -32.171  -6.479  1.00  7.890          C  
ATOM  26766  CZ3 TRP A1651      50.636 -30.603  -7.535  1.00  7.890          C  
ATOM  26767  CH2 TRP A1651      51.038 -31.276  -6.453  1.00  7.890          C  
ATOM  26768  H   TRP A1651      52.967 -31.222 -13.660  1.00  6.620          H  
ATOM  26769  HA  TRP A1651      52.801 -33.526 -11.940  1.00  6.820          H  
ATOM  26770 1HB  TRP A1651      54.244 -31.607 -11.523  1.00  9.470          H  
ATOM  26771 2HB  TRP A1651      52.838 -30.607 -11.209  1.00  9.470          H  
ATOM  26772  HD1 TRP A1651      54.872 -33.444  -9.819  1.00  9.470          H  
ATOM  26773  HE1 TRP A1651      54.294 -33.736  -7.380  1.00  9.470          H  
ATOM  26774  HE3 TRP A1651      50.939 -30.225  -9.607  1.00  9.470          H  
ATOM  26775  HZ2 TRP A1651      52.373 -32.698  -5.588  1.00  9.470          H  
ATOM  26776  HZ3 TRP A1651      49.804 -29.914  -7.484  1.00  9.470          H  
ATOM  26777  HH2 TRP A1651      50.514 -31.107  -5.538  1.00  9.470          H  
ATOM  26778  N   GLU A1652      50.640 -33.589 -10.749  1.00  4.750          N  
ATOM  26779  CA  GLU A1652      49.347 -33.785 -10.100  1.00  4.640          C  
ATOM  26780  C   GLU A1652      49.407 -34.324  -8.650  1.00  4.680          C  
ATOM  26781  O   GLU A1652      50.074 -35.327  -8.364  1.00  5.030          O  
ATOM  26782  CB  GLU A1652      48.568 -34.826 -10.934  1.00  6.540          C  
ATOM  26783  CG  GLU A1652      47.169 -35.224 -10.433  1.00  6.540          C  
ATOM  26784  CD  GLU A1652      46.510 -36.261 -11.339  1.00  6.540          C  
ATOM  26785  OE1 GLU A1652      47.086 -36.615 -12.328  1.00  6.540          O  
ATOM  26786  OE2 GLU A1652      45.440 -36.722 -11.022  1.00  6.540          O  
ATOM  26787  H   GLU A1652      51.335 -34.320 -10.611  1.00  5.700          H  
ATOM  26788  HA  GLU A1652      48.821 -32.830 -10.089  1.00  5.570          H  
ATOM  26789 1HB  GLU A1652      48.460 -34.453 -11.954  1.00  7.850          H  
ATOM  26790 2HB  GLU A1652      49.162 -35.746 -10.994  1.00  7.850          H  
ATOM  26791 1HG  GLU A1652      47.250 -35.653  -9.432  1.00  7.850          H  
ATOM  26792 2HG  GLU A1652      46.542 -34.333 -10.365  1.00  7.850          H  
ATOM  26793  N   LEU A1653      48.643 -33.705  -7.736  1.00  4.460          N  
ATOM  26794  CA  LEU A1653      48.461 -34.275  -6.401  1.00  4.580          C  
ATOM  26795  C   LEU A1653      47.112 -34.915  -6.249  1.00  4.360          C  
ATOM  26796  O   LEU A1653      46.068 -34.255  -6.382  1.00  4.150          O  
ATOM  26797  CB  LEU A1653      48.551 -33.245  -5.274  1.00  6.360          C  
ATOM  26798  CG  LEU A1653      48.117 -33.740  -3.839  1.00  6.360          C  
ATOM  26799  CD1 LEU A1653      49.049 -34.804  -3.309  1.00  6.360          C  
ATOM  26800  CD2 LEU A1653      48.041 -32.567  -2.924  1.00  6.360          C  
ATOM  26801  H   LEU A1653      48.164 -32.829  -7.956  1.00  5.350          H  
ATOM  26802  HA  LEU A1653      49.223 -35.035  -6.250  1.00  5.500          H  
ATOM  26803 1HB  LEU A1653      49.568 -33.009  -5.160  1.00  7.640          H  
ATOM  26804 2HB  LEU A1653      48.004 -32.356  -5.549  1.00  7.640          H  
ATOM  26805  HG  LEU A1653      47.143 -34.186  -3.896  1.00  7.640          H  
ATOM  26806 1HD1 LEU A1653      48.694 -35.117  -2.351  1.00  7.640          H  
ATOM  26807 2HD1 LEU A1653      49.064 -35.652  -3.961  1.00  7.640          H  
ATOM  26808 3HD1 LEU A1653      50.036 -34.410  -3.218  1.00  7.640          H  
ATOM  26809 1HD2 LEU A1653      47.712 -32.902  -1.953  1.00  7.640          H  
ATOM  26810 2HD2 LEU A1653      49.001 -32.105  -2.846  1.00  7.640          H  
ATOM  26811 3HD2 LEU A1653      47.338 -31.848  -3.302  1.00  7.640          H  
ATOM  26812  N   GLY A1654      47.124 -36.200  -5.948  1.00  4.580          N  
ATOM  26813  CA  GLY A1654      45.888 -36.889  -5.688  1.00  4.490          C  
ATOM  26814  C   GLY A1654      45.641 -36.927  -4.186  1.00  4.500          C  
ATOM  26815  O   GLY A1654      46.488 -37.368  -3.401  1.00  4.790          O  
ATOM  26816  H   GLY A1654      48.024 -36.685  -5.877  1.00  5.500          H  
ATOM  26817 1HA  GLY A1654      45.060 -36.380  -6.184  1.00  5.390          H  
ATOM  26818 2HA  GLY A1654      45.941 -37.902  -6.086  1.00  5.390          H  
ATOM  26819  N   LEU A1655      44.442 -36.563  -3.790  1.00  4.260          N  
ATOM  26820  CA  LEU A1655      44.027 -36.642  -2.407  1.00  4.310          C  
ATOM  26821  C   LEU A1655      43.089 -37.826  -2.445  1.00  4.250          C  
ATOM  26822  O   LEU A1655      42.042 -37.793  -3.110  1.00  4.080          O  
ATOM  26823  CB  LEU A1655      43.323 -35.365  -1.977  1.00  6.010          C  
ATOM  26824  CG  LEU A1655      44.168 -34.108  -1.743  1.00  6.010          C  
ATOM  26825  CD1 LEU A1655      44.423 -33.366  -3.076  1.00  6.010          C  
ATOM  26826  CD2 LEU A1655      43.433 -33.198  -0.769  1.00  6.010          C  
ATOM  26827  H   LEU A1655      43.787 -36.160  -4.463  1.00  5.110          H  
ATOM  26828  HA  LEU A1655      44.871 -36.865  -1.751  1.00  5.170          H  
ATOM  26829 1HB  LEU A1655      42.731 -35.123  -2.792  1.00  7.220          H  
ATOM  26830 2HB  LEU A1655      42.697 -35.562  -1.112  1.00  7.220          H  
ATOM  26831  HG  LEU A1655      45.122 -34.395  -1.350  1.00  7.220          H  
ATOM  26832 1HD1 LEU A1655      45.025 -32.489  -2.882  1.00  7.220          H  
ATOM  26833 2HD1 LEU A1655      44.933 -33.990  -3.781  1.00  7.220          H  
ATOM  26834 3HD1 LEU A1655      43.483 -33.062  -3.508  1.00  7.220          H  
ATOM  26835 1HD2 LEU A1655      44.028 -32.296  -0.582  1.00  7.220          H  
ATOM  26836 2HD2 LEU A1655      42.471 -32.907  -1.193  1.00  7.220          H  
ATOM  26837 3HD2 LEU A1655      43.263 -33.715   0.175  1.00  7.220          H  
ATOM  26838  N   LEU A1656      43.522 -38.924  -1.855  1.00  4.420          N  
ATOM  26839  CA  LEU A1656      42.809 -40.176  -2.028  1.00  4.440          C  
ATOM  26840  C   LEU A1656      42.160 -40.685  -0.757  1.00  4.480          C  
ATOM  26841  O   LEU A1656      42.843 -40.853   0.253  1.00  4.670          O  
ATOM  26842  CB  LEU A1656      43.851 -41.201  -2.468  1.00  6.210          C  
ATOM  26843  CG  LEU A1656      44.814 -40.752  -3.617  1.00  6.210          C  
ATOM  26844  CD1 LEU A1656      45.819 -41.828  -3.831  1.00  6.210          C  
ATOM  26845  CD2 LEU A1656      44.075 -40.460  -4.888  1.00  6.210          C  
ATOM  26846  H   LEU A1656      44.390 -38.903  -1.310  1.00  5.300          H  
ATOM  26847  HA  LEU A1656      42.032 -40.050  -2.783  1.00  5.330          H  
ATOM  26848 1HB  LEU A1656      44.461 -41.451  -1.612  1.00  7.450          H  
ATOM  26849 2HB  LEU A1656      43.330 -42.100  -2.798  1.00  7.450          H  
ATOM  26850  HG  LEU A1656      45.353 -39.855  -3.304  1.00  7.450          H  
ATOM  26851 1HD1 LEU A1656      46.505 -41.529  -4.606  1.00  7.450          H  
ATOM  26852 2HD1 LEU A1656      46.369 -42.015  -2.906  1.00  7.450          H  
ATOM  26853 3HD1 LEU A1656      45.323 -42.729  -4.140  1.00  7.450          H  
ATOM  26854 1HD2 LEU A1656      44.787 -40.157  -5.657  1.00  7.450          H  
ATOM  26855 2HD2 LEU A1656      43.568 -41.359  -5.201  1.00  7.450          H  
ATOM  26856 3HD2 LEU A1656      43.356 -39.657  -4.731  1.00  7.450          H  
ATOM  26857  N   VAL A1657      40.854 -40.975  -0.786  1.00  4.340          N  
ATOM  26858  CA  VAL A1657      40.247 -41.496   0.445  1.00  4.390          C  
ATOM  26859  C   VAL A1657      39.800 -42.923   0.191  1.00  4.460          C  
ATOM  26860  O   VAL A1657      39.061 -43.213  -0.771  1.00  4.510          O  
ATOM  26861  CB  VAL A1657      39.036 -40.699   0.932  1.00  6.130          C  
ATOM  26862  CG1 VAL A1657      38.536 -41.221   2.240  1.00  6.130          C  
ATOM  26863  CG2 VAL A1657      39.387 -39.305   1.000  1.00  6.130          C  
ATOM  26864  H   VAL A1657      40.318 -40.799  -1.643  1.00  5.210          H  
ATOM  26865  HA  VAL A1657      40.988 -41.494   1.231  1.00  5.270          H  
ATOM  26866  HB  VAL A1657      38.241 -40.879   0.295  1.00  7.350          H  
ATOM  26867 1HG1 VAL A1657      37.654 -40.658   2.544  1.00  7.350          H  
ATOM  26868 2HG1 VAL A1657      38.281 -42.256   2.148  1.00  7.350          H  
ATOM  26869 3HG1 VAL A1657      39.318 -41.100   2.983  1.00  7.350          H  
ATOM  26870 1HG2 VAL A1657      38.536 -38.723   1.339  1.00  7.350          H  
ATOM  26871 2HG2 VAL A1657      40.189 -39.238   1.692  1.00  7.350          H  
ATOM  26872 3HG2 VAL A1657      39.711 -38.935   0.030  1.00  7.350          H  
ATOM  26873  N   TYR A1658      40.267 -43.820   1.054  1.00  4.650          N  
ATOM  26874  CA  TYR A1658      39.968 -45.232   0.914  1.00  4.750          C  
ATOM  26875  C   TYR A1658      39.062 -45.766   2.019  1.00  4.890          C  
ATOM  26876  O   TYR A1658      39.434 -45.836   3.193  1.00  5.160          O  
ATOM  26877  CB  TYR A1658      41.255 -46.036   0.880  1.00  6.610          C  
ATOM  26878  CG  TYR A1658      42.179 -45.708  -0.267  1.00  6.610          C  
ATOM  26879  CD1 TYR A1658      43.215 -44.798  -0.100  1.00  6.610          C  
ATOM  26880  CD2 TYR A1658      42.002 -46.321  -1.485  1.00  6.610          C  
ATOM  26881  CE1 TYR A1658      44.061 -44.539  -1.152  1.00  6.610          C  
ATOM  26882  CE2 TYR A1658      42.856 -46.048  -2.517  1.00  6.610          C  
ATOM  26883  CZ  TYR A1658      43.874 -45.180  -2.355  1.00  6.610          C  
ATOM  26884  OH  TYR A1658      44.721 -44.954  -3.397  1.00  6.610          O  
ATOM  26885  H   TYR A1658      40.850 -43.479   1.826  1.00  5.580          H  
ATOM  26886  HA  TYR A1658      39.445 -45.376  -0.031  1.00  5.700          H  
ATOM  26887 1HB  TYR A1658      41.802 -45.905   1.814  1.00  7.930          H  
ATOM  26888 2HB  TYR A1658      40.993 -47.082   0.786  1.00  7.930          H  
ATOM  26889  HD1 TYR A1658      43.363 -44.299   0.858  1.00  7.930          H  
ATOM  26890  HD2 TYR A1658      41.190 -47.034  -1.632  1.00  7.930          H  
ATOM  26891  HE1 TYR A1658      44.875 -43.843  -1.036  1.00  7.930          H  
ATOM  26892  HE2 TYR A1658      42.723 -46.540  -3.478  1.00  7.930          H  
ATOM  26893  HH  TYR A1658      44.433 -45.464  -4.158  1.00  7.930          H  
ATOM  26894  N   VAL A1659      37.859 -46.150   1.618  1.00  4.960          N  
ATOM  26895  CA  VAL A1659      36.832 -46.670   2.508  1.00  5.400          C  
ATOM  26896  C   VAL A1659      36.290 -47.955   1.910  1.00  5.940          C  
ATOM  26897  O   VAL A1659      36.088 -48.028   0.703  1.00  6.310          O  
ATOM  26898  CB  VAL A1659      35.696 -45.647   2.715  1.00  7.380          C  
ATOM  26899  CG1 VAL A1659      34.605 -46.232   3.646  1.00  7.380          C  
ATOM  26900  CG2 VAL A1659      36.266 -44.370   3.303  1.00  7.380          C  
ATOM  26901  H   VAL A1659      37.646 -46.073   0.631  1.00  5.950          H  
ATOM  26902  HA  VAL A1659      37.280 -46.896   3.475  1.00  6.480          H  
ATOM  26903  HB  VAL A1659      35.242 -45.429   1.757  1.00  8.860          H  
ATOM  26904 1HG1 VAL A1659      33.810 -45.500   3.774  1.00  8.860          H  
ATOM  26905 2HG1 VAL A1659      34.178 -47.138   3.219  1.00  8.860          H  
ATOM  26906 3HG1 VAL A1659      35.040 -46.463   4.615  1.00  8.860          H  
ATOM  26907 1HG2 VAL A1659      35.470 -43.643   3.428  1.00  8.860          H  
ATOM  26908 2HG2 VAL A1659      36.728 -44.578   4.264  1.00  8.860          H  
ATOM  26909 3HG2 VAL A1659      37.002 -43.972   2.636  1.00  8.860          H  
ATOM  26910  N   LEU A1660      36.114 -48.972   2.736  1.00  6.240          N  
ATOM  26911  CA  LEU A1660      35.581 -50.257   2.307  1.00  6.920          C  
ATOM  26912  C   LEU A1660      34.634 -50.774   3.377  1.00  7.450          C  
ATOM  26913  O   LEU A1660      34.903 -50.632   4.572  1.00  7.770          O  
ATOM  26914  CB  LEU A1660      36.744 -51.244   2.046  1.00  9.420          C  
ATOM  26915  CG  LEU A1660      36.441 -52.739   1.619  1.00  9.420          C  
ATOM  26916  CD1 LEU A1660      35.799 -52.823   0.251  1.00  9.420          C  
ATOM  26917  CD2 LEU A1660      37.795 -53.499   1.598  1.00  9.420          C  
ATOM  26918  H   LEU A1660      36.324 -48.840   3.716  1.00  7.490          H  
ATOM  26919  HA  LEU A1660      35.017 -50.114   1.386  1.00  8.300          H  
ATOM  26920 1HB  LEU A1660      37.384 -50.812   1.278  1.00 11.300          H  
ATOM  26921 2HB  LEU A1660      37.313 -51.314   2.962  1.00 11.300          H  
ATOM  26922  HG  LEU A1660      35.758 -53.193   2.325  1.00 11.300          H  
ATOM  26923 1HD1 LEU A1660      35.618 -53.869  -0.007  1.00 11.300          H  
ATOM  26924 2HD1 LEU A1660      34.850 -52.289   0.237  1.00 11.300          H  
ATOM  26925 3HD1 LEU A1660      36.467 -52.395  -0.478  1.00 11.300          H  
ATOM  26926 1HD2 LEU A1660      37.638 -54.536   1.310  1.00 11.300          H  
ATOM  26927 2HD2 LEU A1660      38.469 -53.031   0.873  1.00 11.300          H  
ATOM  26928 3HD2 LEU A1660      38.248 -53.462   2.592  1.00 11.300          H  
ATOM  26929  N   GLN A1661      33.494 -51.298   2.951  1.00  7.790          N  
ATOM  26930  CA  GLN A1661      32.520 -51.926   3.829  1.00  8.560          C  
ATOM  26931  C   GLN A1661      31.738 -52.902   2.984  1.00  9.230          C  
ATOM  26932  O   GLN A1661      31.748 -52.786   1.762  1.00  9.630          O  
ATOM  26933  CB  GLN A1661      31.609 -50.904   4.507  1.00 11.680          C  
ATOM  26934  CG  GLN A1661      30.757 -50.088   3.584  1.00 11.680          C  
ATOM  26935  CD  GLN A1661      29.922 -49.077   4.348  1.00 11.680          C  
ATOM  26936  OE1 GLN A1661      30.371 -48.575   5.383  1.00 11.680          O  
ATOM  26937  NE2 GLN A1661      28.717 -48.764   3.870  1.00 11.680          N  
ATOM  26938  H   GLN A1661      33.294 -51.315   1.959  1.00  9.350          H  
ATOM  26939  HA  GLN A1661      33.037 -52.482   4.602  1.00 10.270          H  
ATOM  26940 1HB  GLN A1661      30.945 -51.421   5.198  1.00 14.010          H  
ATOM  26941 2HB  GLN A1661      32.220 -50.215   5.094  1.00 14.010          H  
ATOM  26942 1HG  GLN A1661      31.425 -49.552   2.930  1.00 14.010          H  
ATOM  26943 2HG  GLN A1661      30.090 -50.733   3.008  1.00 14.010          H  
ATOM  26944 1HE2 GLN A1661      28.149 -48.097   4.353  1.00 14.010          H  
ATOM  26945 2HE2 GLN A1661      28.351 -49.170   2.999  1.00 14.010          H  
ATOM  26946  N   LEU A1662      31.078 -53.862   3.616  1.00  9.550          N  
ATOM  26947  CA  LEU A1662      30.261 -54.808   2.874  1.00 10.320          C  
ATOM  26948  C   LEU A1662      28.796 -54.437   2.880  1.00 10.980          C  
ATOM  26949  O   LEU A1662      28.202 -54.221   3.936  1.00 11.110          O  
ATOM  26950  CB  LEU A1662      30.413 -56.214   3.459  1.00 14.140          C  
ATOM  26951  CG  LEU A1662      29.557 -57.346   2.815  1.00 14.140          C  
ATOM  26952  CD1 LEU A1662      30.017 -57.602   1.394  1.00 14.140          C  
ATOM  26953  CD2 LEU A1662      29.686 -58.597   3.653  1.00 14.140          C  
ATOM  26954  H   LEU A1662      31.123 -53.926   4.623  1.00 11.460          H  
ATOM  26955  HA  LEU A1662      30.607 -54.810   1.842  1.00 12.380          H  
ATOM  26956 1HB  LEU A1662      31.443 -56.500   3.359  1.00 16.970          H  
ATOM  26957 2HB  LEU A1662      30.166 -56.170   4.518  1.00 16.970          H  
ATOM  26958  HG  LEU A1662      28.525 -57.054   2.780  1.00 16.970          H  
ATOM  26959 1HD1 LEU A1662      29.408 -58.396   0.966  1.00 16.970          H  
ATOM  26960 2HD1 LEU A1662      29.905 -56.713   0.782  1.00 16.970          H  
ATOM  26961 3HD1 LEU A1662      31.063 -57.908   1.392  1.00 16.970          H  
ATOM  26962 1HD2 LEU A1662      29.081 -59.394   3.213  1.00 16.970          H  
ATOM  26963 2HD2 LEU A1662      30.728 -58.910   3.688  1.00 16.970          H  
ATOM  26964 3HD2 LEU A1662      29.333 -58.390   4.663  1.00 16.970          H  
ATOM  26965  N   GLU A1663      28.222 -54.385   1.682  1.00 11.610          N  
ATOM  26966  CA  GLU A1663      26.809 -54.127   1.480  1.00 12.360          C  
ATOM  26967  C   GLU A1663      26.249 -55.331   0.712  1.00 12.480          C  
ATOM  26968  O   GLU A1663      26.257 -55.318  -0.518  1.00 12.500          O  
ATOM  26969  CB  GLU A1663      26.617 -52.819   0.702  1.00 17.000          C  
ATOM  26970  CG  GLU A1663      27.173 -51.589   1.447  1.00 17.000          C  
ATOM  26971  CD  GLU A1663      26.943 -50.275   0.749  1.00 17.000          C  
ATOM  26972  OE1 GLU A1663      26.420 -50.271  -0.340  1.00 17.000          O  
ATOM  26973  OE2 GLU A1663      27.310 -49.266   1.312  1.00 17.000          O  
ATOM  26974  H   GLU A1663      28.810 -54.541   0.874  1.00 13.930          H  
ATOM  26975  HA  GLU A1663      26.313 -54.015   2.440  1.00 14.830          H  
ATOM  26976 1HB  GLU A1663      27.121 -52.885  -0.265  1.00 20.400          H  
ATOM  26977 2HB  GLU A1663      25.557 -52.652   0.515  1.00 20.400          H  
ATOM  26978 1HG  GLU A1663      26.723 -51.543   2.439  1.00 20.400          H  
ATOM  26979 2HG  GLU A1663      28.247 -51.722   1.579  1.00 20.400          H  
ATOM  26980  N   PRO A1664      25.755 -56.388   1.393  1.00 12.750          N  
ATOM  26981  CA  PRO A1664      25.302 -57.651   0.803  1.00 13.080          C  
ATOM  26982  C   PRO A1664      24.308 -57.446  -0.342  1.00 13.840          C  
ATOM  26983  O   PRO A1664      24.318 -58.223  -1.306  1.00 14.180          O  
ATOM  26984  CB  PRO A1664      24.617 -58.328   1.999  1.00 19.620          C  
ATOM  26985  CG  PRO A1664      25.370 -57.805   3.199  1.00 19.620          C  
ATOM  26986  CD  PRO A1664      25.625 -56.348   2.869  1.00 19.620          C  
ATOM  26987  HA  PRO A1664      26.162 -58.237   0.473  1.00 15.700          H  
ATOM  26988 1HB  PRO A1664      23.551 -58.076   2.014  1.00 23.540          H  
ATOM  26989 2HB  PRO A1664      24.682 -59.427   1.897  1.00 23.540          H  
ATOM  26990 1HG  PRO A1664      24.772 -57.927   4.111  1.00 23.540          H  
ATOM  26991 2HG  PRO A1664      26.300 -58.370   3.346  1.00 23.540          H  
ATOM  26992 1HD  PRO A1664      24.761 -55.735   3.164  1.00 23.540          H  
ATOM  26993 2HD  PRO A1664      26.537 -56.034   3.368  1.00 23.540          H  
ATOM  26994  N   GLN A1665      23.498 -56.384  -0.255  1.00 14.230          N  
ATOM  26995  CA  GLN A1665      22.517 -56.087  -1.276  1.00 15.070          C  
ATOM  26996  C   GLN A1665      23.138 -55.302  -2.420  1.00 14.910          C  
ATOM  26997  O   GLN A1665      23.345 -55.818  -3.525  1.00 15.350          O  
ATOM  26998  CB  GLN A1665      21.371 -55.286  -0.660  1.00 20.760          C  
ATOM  26999  CG  GLN A1665      20.608 -56.048   0.400  1.00 20.760          C  
ATOM  27000  CD  GLN A1665      21.330 -56.014   1.747  1.00 20.760          C  
ATOM  27001  OE1 GLN A1665      22.373 -55.345   1.873  1.00 20.760          O  
ATOM  27002  NE2 GLN A1665      20.796 -56.715   2.738  1.00 20.760          N  
ATOM  27003  H   GLN A1665      23.503 -55.792   0.576  1.00 17.080          H  
ATOM  27004  HA  GLN A1665      22.131 -57.018  -1.657  1.00 18.080          H  
ATOM  27005 1HB  GLN A1665      21.743 -54.361  -0.227  1.00 24.910          H  
ATOM  27006 2HB  GLN A1665      20.664 -55.018  -1.434  1.00 24.910          H  
ATOM  27007 1HG  GLN A1665      19.618 -55.610   0.523  1.00 24.910          H  
ATOM  27008 2HG  GLN A1665      20.528 -57.088   0.086  1.00 24.910          H  
ATOM  27009 1HE2 GLN A1665      21.230 -56.724   3.641  1.00 24.910          H  
ATOM  27010 2HE2 GLN A1665      19.952 -57.234   2.589  1.00 24.910          H  
ATOM  27011  N   PHE A1666      23.502 -54.062  -2.147  1.00 14.420          N  
ATOM  27012  CA  PHE A1666      23.968 -53.168  -3.191  1.00 14.330          C  
ATOM  27013  C   PHE A1666      25.226 -53.640  -3.891  1.00 14.130          C  
ATOM  27014  O   PHE A1666      25.365 -53.442  -5.089  1.00 14.610          O  
ATOM  27015  CB  PHE A1666      24.185 -51.786  -2.606  1.00 20.100          C  
ATOM  27016  CG  PHE A1666      22.898 -51.131  -2.198  1.00 20.100          C  
ATOM  27017  CD1 PHE A1666      22.566 -51.018  -0.855  1.00 20.100          C  
ATOM  27018  CD2 PHE A1666      22.004 -50.651  -3.145  1.00 20.100          C  
ATOM  27019  CE1 PHE A1666      21.375 -50.439  -0.474  1.00 20.100          C  
ATOM  27020  CE2 PHE A1666      20.811 -50.076  -2.760  1.00 20.100          C  
ATOM  27021  CZ  PHE A1666      20.500 -49.969  -1.426  1.00 20.100          C  
ATOM  27022  H   PHE A1666      23.399 -53.705  -1.211  1.00 17.300          H  
ATOM  27023  HA  PHE A1666      23.193 -53.097  -3.948  1.00 17.200          H  
ATOM  27024 1HB  PHE A1666      24.845 -51.840  -1.739  1.00 24.120          H  
ATOM  27025 2HB  PHE A1666      24.666 -51.154  -3.345  1.00 24.120          H  
ATOM  27026  HD1 PHE A1666      23.260 -51.387  -0.093  1.00 24.120          H  
ATOM  27027  HD2 PHE A1666      22.248 -50.733  -4.199  1.00 24.120          H  
ATOM  27028  HE1 PHE A1666      21.127 -50.355   0.585  1.00 24.120          H  
ATOM  27029  HE2 PHE A1666      20.108 -49.704  -3.514  1.00 24.120          H  
ATOM  27030  HZ  PHE A1666      19.557 -49.514  -1.125  1.00 24.120          H  
ATOM  27031  N   ALA A1667      26.178 -54.213  -3.174  1.00 13.550          N  
ATOM  27032  CA  ALA A1667      27.400 -54.634  -3.824  1.00 13.420          C  
ATOM  27033  C   ALA A1667      27.319 -56.022  -4.449  1.00 13.890          C  
ATOM  27034  O   ALA A1667      28.262 -56.428  -5.138  1.00 14.160          O  
ATOM  27035  CB  ALA A1667      28.545 -54.598  -2.825  1.00 18.840          C  
ATOM  27036  H   ALA A1667      26.079 -54.382  -2.169  1.00 16.260          H  
ATOM  27037  HA  ALA A1667      27.601 -53.936  -4.631  1.00 16.100          H  
ATOM  27038 1HB  ALA A1667      29.461 -54.885  -3.322  1.00 22.610          H  
ATOM  27039 2HB  ALA A1667      28.644 -53.591  -2.413  1.00 22.610          H  
ATOM  27040 3HB  ALA A1667      28.333 -55.297  -2.026  1.00 22.610          H  
ATOM  27041  N   HIS A1668      26.280 -56.815  -4.137  1.00 14.140          N  
ATOM  27042  CA  HIS A1668      26.298 -58.178  -4.650  1.00 14.720          C  
ATOM  27043  C   HIS A1668      24.959 -58.705  -5.177  1.00 15.600          C  
ATOM  27044  O   HIS A1668      24.794 -58.937  -6.379  1.00 16.200          O  
ATOM  27045  CB  HIS A1668      26.798 -59.113  -3.541  1.00 20.380          C  
ATOM  27046  CG  HIS A1668      28.163 -58.751  -3.043  1.00 20.380          C  
ATOM  27047  ND1 HIS A1668      29.308 -58.929  -3.785  1.00 20.380          N  
ATOM  27048  CD2 HIS A1668      28.545 -58.184  -1.883  1.00 20.380          C  
ATOM  27049  CE1 HIS A1668      30.342 -58.492  -3.087  1.00 20.380          C  
ATOM  27050  NE2 HIS A1668      29.906 -58.033  -1.932  1.00 20.380          N  
ATOM  27051  H   HIS A1668      25.461 -56.438  -3.655  1.00 16.970          H  
ATOM  27052  HA  HIS A1668      27.001 -58.235  -5.477  1.00 17.660          H  
ATOM  27053 1HB  HIS A1668      26.123 -59.093  -2.700  1.00 24.450          H  
ATOM  27054 2HB  HIS A1668      26.829 -60.136  -3.915  1.00 24.450          H  
ATOM  27055  HD1 HIS A1668      29.313 -58.888  -4.786  1.00 24.450          H  
ATOM  27056  HD2 HIS A1668      27.986 -57.853  -1.011  1.00 24.450          H  
ATOM  27057  HE1 HIS A1668      31.346 -58.544  -3.500  1.00 24.450          H  
ATOM  27058  N   LYS A1669      23.973 -58.841  -4.272  1.00 15.780          N  
ATOM  27059  CA  LYS A1669      22.680 -59.448  -4.604  1.00 16.690          C  
ATOM  27060  C   LYS A1669      21.936 -58.754  -5.717  1.00 16.740          C  
ATOM  27061  O   LYS A1669      21.300 -59.397  -6.553  1.00 17.380          O  
ATOM  27062  CB  LYS A1669      21.756 -59.477  -3.387  1.00 23.000          C  
ATOM  27063  CG  LYS A1669      20.400 -60.159  -3.614  1.00 23.000          C  
ATOM  27064  CD  LYS A1669      19.576 -60.193  -2.330  1.00 23.000          C  
ATOM  27065  CE  LYS A1669      18.213 -60.835  -2.567  1.00 23.000          C  
ATOM  27066  NZ  LYS A1669      17.384 -60.871  -1.326  1.00 23.000          N  
ATOM  27067  H   LYS A1669      24.142 -58.578  -3.294  1.00 18.940          H  
ATOM  27068  HA  LYS A1669      22.866 -60.473  -4.923  1.00 20.030          H  
ATOM  27069 1HB  LYS A1669      22.263 -59.942  -2.540  1.00 27.600          H  
ATOM  27070 2HB  LYS A1669      21.527 -58.465  -3.118  1.00 27.600          H  
ATOM  27071 1HG  LYS A1669      19.832 -59.608  -4.367  1.00 27.600          H  
ATOM  27072 2HG  LYS A1669      20.556 -61.175  -3.976  1.00 27.600          H  
ATOM  27073 1HD  LYS A1669      20.111 -60.761  -1.568  1.00 27.600          H  
ATOM  27074 2HD  LYS A1669      19.436 -59.172  -1.968  1.00 27.600          H  
ATOM  27075 1HE  LYS A1669      17.680 -60.270  -3.331  1.00 27.600          H  
ATOM  27076 2HE  LYS A1669      18.359 -61.855  -2.920  1.00 27.600          H  
ATOM  27077 1HZ  LYS A1669      16.494 -61.305  -1.528  1.00 27.600          H  
ATOM  27078 2HZ  LYS A1669      17.863 -61.404  -0.613  1.00 27.600          H  
ATOM  27079 3HZ  LYS A1669      17.229 -59.930  -0.993  1.00 27.600          H  
ATOM  27080  N   LEU A1670      21.998 -57.436  -5.714  1.00 16.120          N  
ATOM  27081  CA  LEU A1670      21.229 -56.655  -6.657  1.00 16.200          C  
ATOM  27082  C   LEU A1670      21.885 -56.463  -8.034  1.00 15.950          C  
ATOM  27083  O   LEU A1670      21.275 -55.847  -8.911  1.00 16.230          O  
ATOM  27084  CB  LEU A1670      20.946 -55.298  -6.009  1.00 22.650          C  
ATOM  27085  CG  LEU A1670      20.099 -55.309  -4.669  1.00 22.650          C  
ATOM  27086  CD1 LEU A1670      20.037 -53.889  -4.105  1.00 22.650          C  
ATOM  27087  CD2 LEU A1670      18.695 -55.835  -4.910  1.00 22.650          C  
ATOM  27088  H   LEU A1670      22.546 -56.964  -4.987  1.00 19.340          H  
ATOM  27089  HA  LEU A1670      20.292 -57.175  -6.828  1.00 19.440          H  
ATOM  27090 1HB  LEU A1670      21.904 -54.818  -5.790  1.00 27.180          H  
ATOM  27091 2HB  LEU A1670      20.418 -54.704  -6.724  1.00 27.180          H  
ATOM  27092  HG  LEU A1670      20.593 -55.946  -3.939  1.00 27.180          H  
ATOM  27093 1HD1 LEU A1670      19.475 -53.885  -3.177  1.00 27.180          H  
ATOM  27094 2HD1 LEU A1670      21.025 -53.528  -3.915  1.00 27.180          H  
ATOM  27095 3HD1 LEU A1670      19.550 -53.237  -4.815  1.00 27.180          H  
ATOM  27096 1HD2 LEU A1670      18.144 -55.825  -3.968  1.00 27.180          H  
ATOM  27097 2HD2 LEU A1670      18.184 -55.199  -5.635  1.00 27.180          H  
ATOM  27098 3HD2 LEU A1670      18.729 -56.853  -5.284  1.00 27.180          H  
ATOM  27099  N   GLY A1671      23.131 -56.930  -8.229  1.00 15.530          N  
ATOM  27100  CA  GLY A1671      23.799 -56.800  -9.535  1.00 15.370          C  
ATOM  27101  C   GLY A1671      24.214 -55.374  -9.916  1.00 14.700          C  
ATOM  27102  O   GLY A1671      24.297 -55.042 -11.102  1.00 14.700          O  
ATOM  27103  H   GLY A1671      23.600 -57.460  -7.486  1.00 18.640          H  
ATOM  27104 1HA  GLY A1671      24.683 -57.438  -9.534  1.00 18.440          H  
ATOM  27105 2HA  GLY A1671      23.138 -57.198 -10.303  1.00 18.440          H  
ATOM  27106  N   MET A1672      24.417 -54.519  -8.931  1.00 14.240          N  
ATOM  27107  CA  MET A1672      24.755 -53.116  -9.128  1.00 13.690          C  
ATOM  27108  C   MET A1672      26.277 -52.950  -9.190  1.00 12.910          C  
ATOM  27109  O   MET A1672      26.997 -53.739  -8.570  1.00 12.510          O  
ATOM  27110  CB  MET A1672      24.060 -52.359  -8.021  1.00 19.390          C  
ATOM  27111  CG  MET A1672      22.529 -52.497  -8.127  1.00 19.390          C  
ATOM  27112  SD  MET A1672      21.640 -51.753  -6.776  1.00 19.390          S  
ATOM  27113  CE  MET A1672      19.966 -51.792  -7.378  1.00 19.390          C  
ATOM  27114  H   MET A1672      24.379 -54.870  -7.982  1.00 17.090          H  
ATOM  27115  HA  MET A1672      24.346 -52.785 -10.084  1.00 16.430          H  
ATOM  27116 1HB  MET A1672      24.366 -52.734  -7.074  1.00 23.260          H  
ATOM  27117 2HB  MET A1672      24.322 -51.302  -8.064  1.00 23.260          H  
ATOM  27118 1HG  MET A1672      22.198 -52.063  -9.054  1.00 23.260          H  
ATOM  27119 2HG  MET A1672      22.266 -53.542  -8.159  1.00 23.260          H  
ATOM  27120 1HE  MET A1672      19.301 -51.348  -6.637  1.00 23.260          H  
ATOM  27121 2HE  MET A1672      19.899 -51.236  -8.291  1.00 23.260          H  
ATOM  27122 3HE  MET A1672      19.663 -52.808  -7.573  1.00 23.260          H  
ATOM  27123  N   GLY A1673      26.794 -51.988  -9.970  1.00 12.850          N  
ATOM  27124  CA  GLY A1673      28.248 -51.835 -10.049  1.00 12.280          C  
ATOM  27125  C   GLY A1673      28.880 -51.163  -8.832  1.00 11.740          C  
ATOM  27126  O   GLY A1673      28.309 -50.239  -8.258  1.00 11.620          O  
ATOM  27127  H   GLY A1673      26.191 -51.338 -10.490  1.00 15.420          H  
ATOM  27128 1HA  GLY A1673      28.700 -52.817 -10.190  1.00 14.740          H  
ATOM  27129 2HA  GLY A1673      28.490 -51.255 -10.937  1.00 14.740          H  
ATOM  27130  N   LYS A1674      30.085 -51.608  -8.478  1.00 11.580          N  
ATOM  27131  CA  LYS A1674      30.859 -51.031  -7.382  1.00 11.270          C  
ATOM  27132  C   LYS A1674      32.349 -51.164  -7.614  1.00 10.390          C  
ATOM  27133  O   LYS A1674      32.835 -52.191  -8.104  1.00  9.930          O  
ATOM  27134  CB  LYS A1674      30.579 -51.709  -6.037  1.00 15.900          C  
ATOM  27135  CG  LYS A1674      29.187 -51.620  -5.438  1.00 15.900          C  
ATOM  27136  CD  LYS A1674      28.881 -50.220  -4.924  1.00 15.900          C  
ATOM  27137  CE  LYS A1674      27.517 -50.154  -4.228  1.00 15.900          C  
ATOM  27138  NZ  LYS A1674      27.163 -48.738  -3.866  1.00 15.900          N  
ATOM  27139  H   LYS A1674      30.482 -52.382  -8.993  1.00 13.900          H  
ATOM  27140  HA  LYS A1674      30.629 -49.968  -7.314  1.00 13.520          H  
ATOM  27141 1HB  LYS A1674      30.817 -52.767  -6.120  1.00 19.080          H  
ATOM  27142 2HB  LYS A1674      31.254 -51.282  -5.312  1.00 19.080          H  
ATOM  27143 1HG  LYS A1674      28.429 -51.937  -6.155  1.00 19.080          H  
ATOM  27144 2HG  LYS A1674      29.160 -52.284  -4.593  1.00 19.080          H  
ATOM  27145 1HD  LYS A1674      29.658 -49.907  -4.223  1.00 19.080          H  
ATOM  27146 2HD  LYS A1674      28.864 -49.521  -5.760  1.00 19.080          H  
ATOM  27147 1HE  LYS A1674      26.754 -50.556  -4.895  1.00 19.080          H  
ATOM  27148 2HE  LYS A1674      27.543 -50.758  -3.314  1.00 19.080          H  
ATOM  27149 1HZ  LYS A1674      26.260 -48.667  -3.407  1.00 19.080          H  
ATOM  27150 2HZ  LYS A1674      27.851 -48.349  -3.247  1.00 19.080          H  
ATOM  27151 3HZ  LYS A1674      27.134 -48.187  -4.718  1.00 19.080          H  
ATOM  27152  N   ALA A1675      33.101 -50.187  -7.153  1.00 10.350          N  
ATOM  27153  CA  ALA A1675      34.549 -50.270  -7.224  1.00  9.730          C  
ATOM  27154  C   ALA A1675      35.053 -51.208  -6.125  1.00  9.120          C  
ATOM  27155  O   ALA A1675      35.314 -50.795  -5.005  1.00  9.020          O  
ATOM  27156  CB  ALA A1675      35.180 -48.890  -7.117  1.00 13.870          C  
ATOM  27157  H   ALA A1675      32.655 -49.359  -6.779  1.00 12.420          H  
ATOM  27158  HA  ALA A1675      34.824 -50.699  -8.188  1.00 11.680          H  
ATOM  27159 1HB  ALA A1675      36.255 -48.987  -7.200  1.00 16.640          H  
ATOM  27160 2HB  ALA A1675      34.817 -48.261  -7.920  1.00 16.640          H  
ATOM  27161 3HB  ALA A1675      34.932 -48.436  -6.169  1.00 16.640          H  
ATOM  27162  N   LEU A1676      35.056 -52.505  -6.412  1.00  8.840          N  
ATOM  27163  CA  LEU A1676      35.440 -53.533  -5.433  1.00  8.290          C  
ATOM  27164  C   LEU A1676      34.552 -53.498  -4.193  1.00  7.670          C  
ATOM  27165  O   LEU A1676      35.025 -53.688  -3.074  1.00  7.800          O  
ATOM  27166  CB  LEU A1676      36.882 -53.351  -4.936  1.00 11.830          C  
ATOM  27167  CG  LEU A1676      38.019 -53.255  -5.975  1.00 11.830          C  
ATOM  27168  CD1 LEU A1676      39.322 -52.990  -5.221  1.00 11.830          C  
ATOM  27169  CD2 LEU A1676      38.119 -54.544  -6.784  1.00 11.830          C  
ATOM  27170  H   LEU A1676      34.755 -52.775  -7.350  1.00 10.610          H  
ATOM  27171  HA  LEU A1676      35.327 -54.512  -5.896  1.00  9.950          H  
ATOM  27172 1HB  LEU A1676      36.917 -52.507  -4.302  1.00 14.190          H  
ATOM  27173 2HB  LEU A1676      37.116 -54.213  -4.312  1.00 14.190          H  
ATOM  27174  HG  LEU A1676      37.835 -52.416  -6.643  1.00 14.190          H  
ATOM  27175 1HD1 LEU A1676      40.152 -52.900  -5.922  1.00 14.190          H  
ATOM  27176 2HD1 LEU A1676      39.243 -52.077  -4.656  1.00 14.190          H  
ATOM  27177 3HD1 LEU A1676      39.510 -53.807  -4.546  1.00 14.190          H  
ATOM  27178 1HD2 LEU A1676      38.938 -54.457  -7.500  1.00 14.190          H  
ATOM  27179 2HD2 LEU A1676      38.314 -55.386  -6.115  1.00 14.190          H  
ATOM  27180 3HD2 LEU A1676      37.191 -54.717  -7.322  1.00 14.190          H  
ATOM  27181  N   GLY A1677      33.269 -53.252  -4.389  1.00  7.220          N  
ATOM  27182  CA  GLY A1677      32.312 -53.226  -3.290  1.00  6.770          C  
ATOM  27183  C   GLY A1677      32.008 -51.857  -2.666  1.00  5.910          C  
ATOM  27184  O   GLY A1677      31.063 -51.759  -1.883  1.00  5.950          O  
ATOM  27185  H   GLY A1677      32.948 -53.113  -5.338  1.00  8.660          H  
ATOM  27186 1HA  GLY A1677      31.382 -53.655  -3.651  1.00  8.120          H  
ATOM  27187 2HA  GLY A1677      32.666 -53.894  -2.507  1.00  8.120          H  
ATOM  27188  N   PHE A1678      32.737 -50.790  -3.015  1.00  5.480          N  
ATOM  27189  CA  PHE A1678      32.421 -49.498  -2.393  1.00  4.960          C  
ATOM  27190  C   PHE A1678      32.897 -48.310  -3.228  1.00  4.680          C  
ATOM  27191  O   PHE A1678      33.753 -48.448  -4.089  1.00  4.620          O  
ATOM  27192  CB  PHE A1678      33.000 -49.437  -0.971  1.00  7.150          C  
ATOM  27193  CG  PHE A1678      32.388 -48.367  -0.122  1.00  7.150          C  
ATOM  27194  CD1 PHE A1678      31.102 -48.529   0.360  1.00  7.150          C  
ATOM  27195  CD2 PHE A1678      33.075 -47.207   0.200  1.00  7.150          C  
ATOM  27196  CE1 PHE A1678      30.525 -47.565   1.128  1.00  7.150          C  
ATOM  27197  CE2 PHE A1678      32.482 -46.240   0.975  1.00  7.150          C  
ATOM  27198  CZ  PHE A1678      31.210 -46.424   1.441  1.00  7.150          C  
ATOM  27199  H   PHE A1678      33.531 -50.881  -3.660  1.00  6.580          H  
ATOM  27200  HA  PHE A1678      31.338 -49.423  -2.311  1.00  5.950          H  
ATOM  27201 1HB  PHE A1678      32.859 -50.393  -0.470  1.00  8.580          H  
ATOM  27202 2HB  PHE A1678      34.071 -49.247  -1.024  1.00  8.580          H  
ATOM  27203  HD1 PHE A1678      30.539 -49.444   0.117  1.00  8.580          H  
ATOM  27204  HD2 PHE A1678      34.092 -47.058  -0.177  1.00  8.580          H  
ATOM  27205  HE1 PHE A1678      29.504 -47.704   1.493  1.00  8.580          H  
ATOM  27206  HE2 PHE A1678      33.018 -45.326   1.217  1.00  8.580          H  
ATOM  27207  HZ  PHE A1678      30.731 -45.655   2.057  1.00  8.580          H  
ATOM  27208  N   GLY A1679      32.302 -47.131  -3.032  1.00  4.940          N  
ATOM  27209  CA  GLY A1679      32.779 -45.975  -3.780  1.00  5.050          C  
ATOM  27210  C   GLY A1679      34.091 -45.449  -3.205  1.00  4.760          C  
ATOM  27211  O   GLY A1679      34.669 -46.061  -2.312  1.00  4.740          O  
ATOM  27212  H   GLY A1679      31.529 -47.035  -2.382  1.00  5.930          H  
ATOM  27213 1HA  GLY A1679      32.931 -46.263  -4.817  1.00  6.060          H  
ATOM  27214 2HA  GLY A1679      32.024 -45.189  -3.766  1.00  6.060          H  
ATOM  27215  N   SER A1680      34.567 -44.320  -3.720  1.00  4.660          N  
ATOM  27216  CA  SER A1680      35.858 -43.770  -3.314  1.00  4.480          C  
ATOM  27217  C   SER A1680      35.976 -42.272  -3.560  1.00  4.220          C  
ATOM  27218  O   SER A1680      35.171 -41.661  -4.270  1.00  4.190          O  
ATOM  27219  CB  SER A1680      36.957 -44.489  -4.058  1.00  6.340          C  
ATOM  27220  OG  SER A1680      36.905 -44.224  -5.440  1.00  6.340          O  
ATOM  27221  H   SER A1680      34.039 -43.844  -4.435  1.00  5.590          H  
ATOM  27222  HA  SER A1680      35.985 -43.949  -2.245  1.00  5.380          H  
ATOM  27223 1HB  SER A1680      37.926 -44.195  -3.660  1.00  7.610          H  
ATOM  27224 2HB  SER A1680      36.849 -45.538  -3.885  1.00  7.610          H  
ATOM  27225  HG  SER A1680      37.604 -44.755  -5.842  1.00  7.610          H  
ATOM  27226  N   VAL A1681      36.999 -41.653  -2.982  1.00  4.100          N  
ATOM  27227  CA  VAL A1681      37.161 -40.216  -3.179  1.00  3.890          C  
ATOM  27228  C   VAL A1681      38.425 -39.841  -3.879  1.00  3.860          C  
ATOM  27229  O   VAL A1681      39.520 -40.257  -3.480  1.00  3.990          O  
ATOM  27230  CB  VAL A1681      37.202 -39.500  -1.851  1.00  5.530          C  
ATOM  27231  CG1 VAL A1681      37.396 -37.980  -2.026  1.00  5.530          C  
ATOM  27232  CG2 VAL A1681      35.959 -39.890  -1.047  1.00  5.530          C  
ATOM  27233  H   VAL A1681      37.646 -42.182  -2.385  1.00  4.920          H  
ATOM  27234  HA  VAL A1681      36.318 -39.845  -3.766  1.00  4.670          H  
ATOM  27235  HB  VAL A1681      38.050 -39.796  -1.379  1.00  6.640          H  
ATOM  27236 1HG1 VAL A1681      37.477 -37.523  -1.045  1.00  6.640          H  
ATOM  27237 2HG1 VAL A1681      38.308 -37.766  -2.561  1.00  6.640          H  
ATOM  27238 3HG1 VAL A1681      36.552 -37.555  -2.569  1.00  6.640          H  
ATOM  27239 1HG2 VAL A1681      35.998 -39.427  -0.067  1.00  6.640          H  
ATOM  27240 2HG2 VAL A1681      35.062 -39.566  -1.572  1.00  6.640          H  
ATOM  27241 3HG2 VAL A1681      35.923 -40.966  -0.915  1.00  6.640          H  
ATOM  27242  N   ARG A1682      38.281 -38.986  -4.884  1.00  3.730          N  
ATOM  27243  CA  ARG A1682      39.441 -38.452  -5.547  1.00  3.730          C  
ATOM  27244  C   ARG A1682      39.272 -36.939  -5.646  1.00  3.520          C  
ATOM  27245  O   ARG A1682      38.301 -36.461  -6.248  1.00  3.380          O  
ATOM  27246  CB  ARG A1682      39.570 -39.060  -6.941  1.00  5.220          C  
ATOM  27247  CG  ARG A1682      39.774 -40.586  -6.957  1.00  5.220          C  
ATOM  27248  CD  ARG A1682      41.103 -40.988  -6.462  1.00  5.220          C  
ATOM  27249  NE  ARG A1682      41.293 -42.434  -6.500  1.00  5.220          N  
ATOM  27250  CZ  ARG A1682      40.962 -43.293  -5.492  1.00  5.220          C  
ATOM  27251  NH1 ARG A1682      40.445 -42.858  -4.359  1.00  5.220          N  
ATOM  27252  NH2 ARG A1682      41.160 -44.590  -5.654  1.00  5.220          N  
ATOM  27253  H   ARG A1682      37.351 -38.703  -5.168  1.00  4.480          H  
ATOM  27254  HA  ARG A1682      40.334 -38.651  -4.954  1.00  4.480          H  
ATOM  27255 1HB  ARG A1682      38.672 -38.844  -7.509  1.00  6.270          H  
ATOM  27256 2HB  ARG A1682      40.409 -38.599  -7.464  1.00  6.270          H  
ATOM  27257 1HG  ARG A1682      39.012 -41.073  -6.353  1.00  6.270          H  
ATOM  27258 2HG  ARG A1682      39.683 -40.938  -7.984  1.00  6.270          H  
ATOM  27259 1HD  ARG A1682      41.870 -40.529  -7.083  1.00  6.270          H  
ATOM  27260 2HD  ARG A1682      41.226 -40.660  -5.443  1.00  6.270          H  
ATOM  27261  HE  ARG A1682      41.683 -42.832  -7.345  1.00  6.270          H  
ATOM  27262 1HH1 ARG A1682      40.271 -41.857  -4.202  1.00  6.270          H  
ATOM  27263 2HH1 ARG A1682      40.215 -43.520  -3.623  1.00  6.270          H  
ATOM  27264 1HH2 ARG A1682      41.548 -44.953  -6.513  1.00  6.270          H  
ATOM  27265 2HH2 ARG A1682      40.899 -45.261  -4.904  1.00  6.270          H  
ATOM  27266  N   ILE A1683      40.214 -36.225  -5.023  1.00  3.520          N  
ATOM  27267  CA  ILE A1683      40.284 -34.765  -4.981  1.00  3.340          C  
ATOM  27268  C   ILE A1683      41.620 -34.348  -5.591  1.00  3.430          C  
ATOM  27269  O   ILE A1683      42.657 -34.955  -5.311  1.00  3.630          O  
ATOM  27270  CB  ILE A1683      40.099 -34.187  -3.538  1.00  4.750          C  
ATOM  27271  CG1 ILE A1683      38.721 -34.527  -2.973  1.00  4.750          C  
ATOM  27272  CG2 ILE A1683      40.314 -32.644  -3.571  1.00  4.750          C  
ATOM  27273  CD1 ILE A1683      38.574 -34.351  -1.467  1.00  4.750          C  
ATOM  27274  H   ILE A1683      40.934 -36.753  -4.516  1.00  4.220          H  
ATOM  27275  HA  ILE A1683      39.497 -34.368  -5.599  1.00  4.010          H  
ATOM  27276  HB  ILE A1683      40.769 -34.626  -2.890  1.00  5.700          H  
ATOM  27277 1HG1 ILE A1683      38.013 -33.868  -3.416  1.00  5.700          H  
ATOM  27278 2HG1 ILE A1683      38.477 -35.542  -3.238  1.00  5.700          H  
ATOM  27279 1HG2 ILE A1683      40.203 -32.221  -2.581  1.00  5.700          H  
ATOM  27280 2HG2 ILE A1683      41.305 -32.398  -3.927  1.00  5.700          H  
ATOM  27281 3HG2 ILE A1683      39.576 -32.183  -4.239  1.00  5.700          H  
ATOM  27282 1HD1 ILE A1683      37.554 -34.601  -1.180  1.00  5.700          H  
ATOM  27283 2HD1 ILE A1683      39.269 -35.017  -0.950  1.00  5.700          H  
ATOM  27284 3HD1 ILE A1683      38.780 -33.325  -1.181  1.00  5.700          H  
ATOM  27285  N   ARG A1684      41.623 -33.353  -6.473  1.00  3.330          N  
ATOM  27286  CA  ARG A1684      42.904 -32.986  -7.064  1.00  3.440          C  
ATOM  27287  C   ARG A1684      43.322 -31.524  -6.962  1.00  3.470          C  
ATOM  27288  O   ARG A1684      42.524 -30.584  -7.086  1.00  3.350          O  
ATOM  27289  CB  ARG A1684      42.916 -33.381  -8.522  1.00  4.770          C  
ATOM  27290  CG  ARG A1684      42.744 -34.864  -8.738  1.00  4.770          C  
ATOM  27291  CD  ARG A1684      43.030 -35.274 -10.106  1.00  4.770          C  
ATOM  27292  NE  ARG A1684      42.084 -34.757 -11.091  1.00  4.770          N  
ATOM  27293  CZ  ARG A1684      42.215 -34.939 -12.420  1.00  4.770          C  
ATOM  27294  NH1 ARG A1684      43.237 -35.639 -12.896  1.00  4.770          N  
ATOM  27295  NH2 ARG A1684      41.321 -34.412 -13.249  1.00  4.770          N  
ATOM  27296  H   ARG A1684      40.742 -32.894  -6.719  1.00  4.000          H  
ATOM  27297  HA  ARG A1684      43.680 -33.562  -6.566  1.00  4.130          H  
ATOM  27298 1HB  ARG A1684      42.119 -32.864  -9.049  1.00  5.730          H  
ATOM  27299 2HB  ARG A1684      43.865 -33.085  -8.974  1.00  5.730          H  
ATOM  27300 1HG  ARG A1684      43.413 -35.406  -8.069  1.00  5.730          H  
ATOM  27301 2HG  ARG A1684      41.710 -35.135  -8.522  1.00  5.730          H  
ATOM  27302 1HD  ARG A1684      44.013 -34.894 -10.359  1.00  5.730          H  
ATOM  27303 2HD  ARG A1684      43.030 -36.360 -10.159  1.00  5.730          H  
ATOM  27304  HE  ARG A1684      41.268 -34.200 -10.759  1.00  5.730          H  
ATOM  27305 1HH1 ARG A1684      43.937 -36.048 -12.253  1.00  5.730          H  
ATOM  27306 2HH1 ARG A1684      43.342 -35.775 -13.890  1.00  5.730          H  
ATOM  27307 1HH2 ARG A1684      40.534 -33.843 -12.866  1.00  5.730          H  
ATOM  27308 2HH2 ARG A1684      41.411 -34.537 -14.240  1.00  5.730          H  
ATOM  27309  N   VAL A1685      44.644 -31.379  -6.780  1.00  3.680          N  
ATOM  27310  CA  VAL A1685      45.388 -30.109  -6.719  1.00  3.790          C  
ATOM  27311  C   VAL A1685      46.571 -30.111  -7.720  1.00  3.830          C  
ATOM  27312  O   VAL A1685      47.351 -31.062  -7.744  1.00  3.930          O  
ATOM  27313  CB  VAL A1685      45.920 -29.908  -5.273  1.00  5.260          C  
ATOM  27314  CG1 VAL A1685      46.756 -28.653  -5.151  1.00  5.260          C  
ATOM  27315  CG2 VAL A1685      44.735 -29.827  -4.290  1.00  5.260          C  
ATOM  27316  H   VAL A1685      45.168 -32.259  -6.668  1.00  4.420          H  
ATOM  27317  HA  VAL A1685      44.711 -29.289  -6.972  1.00  4.550          H  
ATOM  27318  HB  VAL A1685      46.542 -30.731  -5.033  1.00  6.310          H  
ATOM  27319 1HG1 VAL A1685      47.129 -28.558  -4.137  1.00  6.310          H  
ATOM  27320 2HG1 VAL A1685      47.588 -28.693  -5.833  1.00  6.310          H  
ATOM  27321 3HG1 VAL A1685      46.149 -27.811  -5.377  1.00  6.310          H  
ATOM  27322 1HG2 VAL A1685      45.103 -29.706  -3.271  1.00  6.310          H  
ATOM  27323 2HG2 VAL A1685      44.103 -28.969  -4.551  1.00  6.310          H  
ATOM  27324 3HG2 VAL A1685      44.142 -30.730  -4.347  1.00  6.310          H  
ATOM  27325  N   GLY A1686      46.693 -29.086  -8.582  1.00  3.810          N  
ATOM  27326  CA  GLY A1686      47.838 -29.027  -9.528  1.00  3.880          C  
ATOM  27327  C   GLY A1686      48.760 -27.805  -9.295  1.00  4.160          C  
ATOM  27328  O   GLY A1686      49.973 -27.809  -9.559  1.00  4.120          O  
ATOM  27329  H   GLY A1686      46.013 -28.315  -8.547  1.00  4.570          H  
ATOM  27330 1HA  GLY A1686      48.416 -29.948  -9.465  1.00  4.660          H  
ATOM  27331 2HA  GLY A1686      47.448 -28.986 -10.545  1.00  4.660          H  
ATOM  27332  N   GLU A1687      48.158 -26.777  -8.724  1.00  4.790          N  
ATOM  27333  CA  GLU A1687      48.692 -25.440  -8.492  1.00  5.180          C  
ATOM  27334  C   GLU A1687      49.776 -25.281  -7.444  1.00  5.250          C  
ATOM  27335  O   GLU A1687      50.179 -24.160  -7.153  1.00  5.420          O  
ATOM  27336  CB  GLU A1687      47.544 -24.510  -8.150  1.00  7.100          C  
ATOM  27337  CG  GLU A1687      46.799 -24.851  -6.872  1.00  7.100          C  
ATOM  27338  CD  GLU A1687      45.677 -25.829  -7.091  1.00  7.100          C  
ATOM  27339  OE1 GLU A1687      45.629 -26.471  -8.139  1.00  7.100          O  
ATOM  27340  OE2 GLU A1687      44.890 -25.968  -6.209  1.00  7.100          O  
ATOM  27341  H   GLU A1687      47.176 -26.894  -8.507  1.00  5.750          H  
ATOM  27342  HA  GLU A1687      49.114 -25.100  -9.435  1.00  6.220          H  
ATOM  27343 1HB  GLU A1687      47.937 -23.504  -8.040  1.00  8.520          H  
ATOM  27344 2HB  GLU A1687      46.835 -24.499  -8.973  1.00  8.520          H  
ATOM  27345 1HG  GLU A1687      47.483 -25.263  -6.175  1.00  8.520          H  
ATOM  27346 2HG  GLU A1687      46.400 -23.944  -6.429  1.00  8.520          H  
ATOM  27347  N   ILE A1688      50.186 -26.362  -6.808  1.00  5.500          N  
ATOM  27348  CA  ILE A1688      51.211 -26.234  -5.791  1.00  5.960          C  
ATOM  27349  C   ILE A1688      52.606 -26.757  -6.173  1.00  6.070          C  
ATOM  27350  O   ILE A1688      53.506 -26.699  -5.343  1.00  6.270          O  
ATOM  27351  CB  ILE A1688      50.744 -26.891  -4.483  1.00  8.160          C  
ATOM  27352  CG1 ILE A1688      50.561 -28.382  -4.662  1.00  8.160          C  
ATOM  27353  CG2 ILE A1688      49.451 -26.190  -4.005  1.00  8.160          C  
ATOM  27354  CD1 ILE A1688      50.328 -29.117  -3.394  1.00  8.160          C  
ATOM  27355  H   ILE A1688      49.801 -27.257  -7.073  1.00  6.600          H  
ATOM  27356  HA  ILE A1688      51.330 -25.173  -5.572  1.00  7.150          H  
ATOM  27357  HB  ILE A1688      51.490 -26.780  -3.772  1.00  9.790          H  
ATOM  27358 1HG1 ILE A1688      49.739 -28.556  -5.319  1.00  9.790          H  
ATOM  27359 2HG1 ILE A1688      51.461 -28.793  -5.110  1.00  9.790          H  
ATOM  27360 1HG2 ILE A1688      49.113 -26.589  -3.064  1.00  9.790          H  
ATOM  27361 2HG2 ILE A1688      49.637 -25.124  -3.888  1.00  9.790          H  
ATOM  27362 3HG2 ILE A1688      48.685 -26.330  -4.737  1.00  9.790          H  
ATOM  27363 1HD1 ILE A1688      50.207 -30.156  -3.592  1.00  9.790          H  
ATOM  27364 2HD1 ILE A1688      51.162 -28.973  -2.735  1.00  9.790          H  
ATOM  27365 3HD1 ILE A1688      49.450 -28.749  -2.942  1.00  9.790          H  
ATOM  27366  N   HIS A1689      52.827 -27.263  -7.396  1.00  6.140          N  
ATOM  27367  CA  HIS A1689      54.196 -27.721  -7.690  1.00  6.400          C  
ATOM  27368  C   HIS A1689      55.043 -26.769  -8.510  1.00  6.390          C  
ATOM  27369  O   HIS A1689      54.820 -26.560  -9.710  1.00  6.410          O  
ATOM  27370  CB  HIS A1689      54.187 -29.053  -8.378  1.00  8.860          C  
ATOM  27371  CG  HIS A1689      55.533 -29.575  -8.772  1.00  8.860          C  
ATOM  27372  ND1 HIS A1689      56.451 -30.052  -7.865  1.00  8.860          N  
ATOM  27373  CD2 HIS A1689      56.101 -29.705  -9.991  1.00  8.860          C  
ATOM  27374  CE1 HIS A1689      57.536 -30.444  -8.514  1.00  8.860          C  
ATOM  27375  NE2 HIS A1689      57.348 -30.243  -9.807  1.00  8.860          N  
ATOM  27376  H   HIS A1689      52.075 -27.339  -8.094  1.00  7.370          H  
ATOM  27377  HA  HIS A1689      54.726 -27.864  -6.750  1.00  7.680          H  
ATOM  27378 1HB  HIS A1689      53.776 -29.746  -7.678  1.00 10.630          H  
ATOM  27379 2HB  HIS A1689      53.548 -29.009  -9.257  1.00 10.630          H  
ATOM  27380  HD1 HIS A1689      56.257 -30.292  -6.912  1.00 10.630          H  
ATOM  27381  HD2 HIS A1689      55.750 -29.466 -10.993  1.00 10.630          H  
ATOM  27382  HE1 HIS A1689      58.387 -30.851  -7.974  1.00 10.630          H  
ATOM  27383  N   SER A1690      56.090 -26.249  -7.883  1.00  6.560          N  
ATOM  27384  CA  SER A1690      56.975 -25.275  -8.512  1.00  6.610          C  
ATOM  27385  C   SER A1690      58.015 -25.959  -9.389  1.00  6.560          C  
ATOM  27386  O   SER A1690      59.204 -26.018  -9.065  1.00  6.810          O  
ATOM  27387  CB  SER A1690      57.635 -24.408  -7.464  1.00  9.230          C  
ATOM  27388  OG  SER A1690      56.662 -23.684  -6.769  1.00  9.230          O  
ATOM  27389  H   SER A1690      56.240 -26.482  -6.910  1.00  7.870          H  
ATOM  27390  HA  SER A1690      56.375 -24.625  -9.148  1.00  7.930          H  
ATOM  27391 1HB  SER A1690      58.209 -25.021  -6.773  1.00 11.080          H  
ATOM  27392 2HB  SER A1690      58.323 -23.716  -7.950  1.00 11.080          H  
ATOM  27393  HG  SER A1690      57.134 -22.993  -6.273  1.00 11.080          H  
ATOM  27394  N   GLY A1691      57.528 -26.487 -10.502  1.00  6.500          N  
ATOM  27395  CA  GLY A1691      58.320 -27.244 -11.454  1.00  6.600          C  
ATOM  27396  C   GLY A1691      59.065 -26.300 -12.401  1.00  6.850          C  
ATOM  27397  O   GLY A1691      59.151 -25.097 -12.137  1.00  7.160          O  
ATOM  27398  H   GLY A1691      56.518 -26.387 -10.624  1.00  7.800          H  
ATOM  27399 1HA  GLY A1691      59.028 -27.877 -10.918  1.00  7.920          H  
ATOM  27400 2HA  GLY A1691      57.648 -27.898 -11.997  1.00  7.920          H  
ATOM  27401  N   PRO A1692      59.553 -26.789 -13.555  1.00  6.960          N  
ATOM  27402  CA  PRO A1692      60.380 -26.067 -14.518  1.00  7.260          C  
ATOM  27403  C   PRO A1692      59.567 -25.100 -15.370  1.00  7.170          C  
ATOM  27404  O   PRO A1692      59.407 -25.289 -16.575  1.00  7.140          O  
ATOM  27405  CB  PRO A1692      60.966 -27.214 -15.348  1.00 10.890          C  
ATOM  27406  CG  PRO A1692      59.883 -28.270 -15.341  1.00 10.890          C  
ATOM  27407  CD  PRO A1692      59.242 -28.179 -13.957  1.00 10.890          C  
ATOM  27408  HA  PRO A1692      61.171 -25.527 -13.977  1.00  8.710          H  
ATOM  27409 1HB  PRO A1692      61.211 -26.863 -16.362  1.00 13.070          H  
ATOM  27410 2HB  PRO A1692      61.907 -27.564 -14.897  1.00 13.070          H  
ATOM  27411 1HG  PRO A1692      59.166 -28.067 -16.157  1.00 13.070          H  
ATOM  27412 2HG  PRO A1692      60.320 -29.260 -15.546  1.00 13.070          H  
ATOM  27413 1HD  PRO A1692      58.158 -28.326 -14.078  1.00 13.070          H  
ATOM  27414 2HD  PRO A1692      59.695 -28.904 -13.262  1.00 13.070          H  
ATOM  27415  N   LYS A1693      59.038 -24.089 -14.704  1.00  7.370          N  
ATOM  27416  CA  LYS A1693      58.179 -23.075 -15.288  1.00  7.460          C  
ATOM  27417  C   LYS A1693      58.768 -21.675 -15.239  1.00  7.090          C  
ATOM  27418  O   LYS A1693      59.688 -21.399 -14.469  1.00  7.040          O  
ATOM  27419  CB  LYS A1693      56.828 -23.087 -14.594  1.00 10.410          C  
ATOM  27420  CG  LYS A1693      56.007 -24.335 -14.842  1.00 10.410          C  
ATOM  27421  CD  LYS A1693      54.659 -24.183 -14.182  1.00 10.410          C  
ATOM  27422  CE  LYS A1693      53.682 -25.278 -14.566  1.00 10.410          C  
ATOM  27423  NZ  LYS A1693      52.364 -25.083 -13.894  1.00 10.410          N  
ATOM  27424  H   LYS A1693      59.231 -24.050 -13.700  1.00  8.840          H  
ATOM  27425  HA  LYS A1693      58.026 -23.326 -16.337  1.00  8.950          H  
ATOM  27426 1HB  LYS A1693      56.982 -23.001 -13.515  1.00 12.490          H  
ATOM  27427 2HB  LYS A1693      56.244 -22.220 -14.908  1.00 12.490          H  
ATOM  27428 1HG  LYS A1693      55.883 -24.490 -15.913  1.00 12.490          H  
ATOM  27429 2HG  LYS A1693      56.526 -25.199 -14.420  1.00 12.490          H  
ATOM  27430 1HD  LYS A1693      54.779 -24.177 -13.097  1.00 12.490          H  
ATOM  27431 2HD  LYS A1693      54.244 -23.237 -14.481  1.00 12.490          H  
ATOM  27432 1HE  LYS A1693      53.530 -25.236 -15.644  1.00 12.490          H  
ATOM  27433 2HE  LYS A1693      54.081 -26.256 -14.300  1.00 12.490          H  
ATOM  27434 1HZ  LYS A1693      51.718 -25.796 -14.185  1.00 12.490          H  
ATOM  27435 2HZ  LYS A1693      52.486 -25.133 -12.897  1.00 12.490          H  
ATOM  27436 3HZ  LYS A1693      51.985 -24.140 -14.144  1.00 12.490          H  
ATOM  27437  N   GLU A1694      58.219 -20.785 -16.067  1.00  7.060          N  
ATOM  27438  CA  GLU A1694      58.621 -19.385 -16.084  1.00  6.950          C  
ATOM  27439  C   GLU A1694      58.498 -18.823 -14.679  1.00  6.720          C  
ATOM  27440  O   GLU A1694      57.463 -19.014 -14.026  1.00  6.920          O  
ATOM  27441  CB  GLU A1694      57.756 -18.579 -17.051  1.00  9.770          C  
ATOM  27442  CG  GLU A1694      58.190 -17.124 -17.213  1.00  9.770          C  
ATOM  27443  CD  GLU A1694      57.358 -16.379 -18.195  1.00  9.770          C  
ATOM  27444  OE1 GLU A1694      56.397 -16.931 -18.668  1.00  9.770          O  
ATOM  27445  OE2 GLU A1694      57.687 -15.259 -18.485  1.00  9.770          O  
ATOM  27446  H   GLU A1694      57.486 -21.093 -16.694  1.00  8.470          H  
ATOM  27447  HA  GLU A1694      59.664 -19.319 -16.397  1.00  8.340          H  
ATOM  27448 1HB  GLU A1694      57.774 -19.048 -18.035  1.00 11.730          H  
ATOM  27449 2HB  GLU A1694      56.722 -18.584 -16.702  1.00 11.730          H  
ATOM  27450 1HG  GLU A1694      58.112 -16.615 -16.256  1.00 11.730          H  
ATOM  27451 2HG  GLU A1694      59.232 -17.094 -17.528  1.00 11.730          H  
ATOM  27452  N   LEU A1695      59.523 -18.082 -14.251  1.00  6.610          N  
ATOM  27453  CA  LEU A1695      59.600 -17.502 -12.914  1.00  6.560          C  
ATOM  27454  C   LEU A1695      58.309 -16.867 -12.399  1.00  6.160          C  
ATOM  27455  O   LEU A1695      57.972 -17.041 -11.227  1.00  6.240          O  
ATOM  27456  CB  LEU A1695      60.713 -16.440 -12.875  1.00  9.200          C  
ATOM  27457  CG  LEU A1695      60.932 -15.702 -11.518  1.00  9.200          C  
ATOM  27458  CD1 LEU A1695      61.363 -16.688 -10.427  1.00  9.200          C  
ATOM  27459  CD2 LEU A1695      61.970 -14.612 -11.703  1.00  9.200          C  
ATOM  27460  H   LEU A1695      60.312 -17.966 -14.873  1.00  7.930          H  
ATOM  27461  HA  LEU A1695      59.875 -18.310 -12.245  1.00  7.870          H  
ATOM  27462 1HB  LEU A1695      61.653 -16.917 -13.148  1.00 11.040          H  
ATOM  27463 2HB  LEU A1695      60.487 -15.679 -13.623  1.00 11.040          H  
ATOM  27464  HG  LEU A1695      60.009 -15.251 -11.209  1.00 11.040          H  
ATOM  27465 1HD1 LEU A1695      61.501 -16.147  -9.490  1.00 11.040          H  
ATOM  27466 2HD1 LEU A1695      60.604 -17.450 -10.282  1.00 11.040          H  
ATOM  27467 3HD1 LEU A1695      62.301 -17.160 -10.713  1.00 11.040          H  
ATOM  27468 1HD2 LEU A1695      62.110 -14.079 -10.761  1.00 11.040          H  
ATOM  27469 2HD2 LEU A1695      62.917 -15.054 -12.015  1.00 11.040          H  
ATOM  27470 3HD2 LEU A1695      61.625 -13.913 -12.466  1.00 11.040          H  
ATOM  27471  N   ASP A1696      57.580 -16.111 -13.220  1.00  6.060          N  
ATOM  27472  CA  ASP A1696      56.372 -15.479 -12.692  1.00  6.140          C  
ATOM  27473  C   ASP A1696      55.350 -16.499 -12.174  1.00  5.890          C  
ATOM  27474  O   ASP A1696      54.696 -16.272 -11.147  1.00  5.880          O  
ATOM  27475  CB  ASP A1696      55.688 -14.633 -13.764  1.00  8.560          C  
ATOM  27476  CG  ASP A1696      56.424 -13.352 -14.119  1.00  8.560          C  
ATOM  27477  OD1 ASP A1696      57.313 -12.942 -13.397  1.00  8.560          O  
ATOM  27478  OD2 ASP A1696      56.082 -12.783 -15.118  1.00  8.560          O  
ATOM  27479  H   ASP A1696      57.871 -15.956 -14.176  1.00  7.270          H  
ATOM  27480  HA  ASP A1696      56.658 -14.835 -11.863  1.00  7.370          H  
ATOM  27481 1HB  ASP A1696      55.579 -15.228 -14.675  1.00 10.280          H  
ATOM  27482 2HB  ASP A1696      54.683 -14.373 -13.426  1.00 10.280          H  
ATOM  27483  N   GLU A1697      55.220 -17.632 -12.874  1.00  5.770          N  
ATOM  27484  CA  GLU A1697      54.247 -18.642 -12.498  1.00  5.650          C  
ATOM  27485  C   GLU A1697      54.796 -19.418 -11.340  1.00  5.660          C  
ATOM  27486  O   GLU A1697      54.051 -19.796 -10.438  1.00  5.530          O  
ATOM  27487  CB  GLU A1697      53.886 -19.577 -13.656  1.00  7.960          C  
ATOM  27488  CG  GLU A1697      52.765 -20.594 -13.307  1.00  7.960          C  
ATOM  27489  CD  GLU A1697      52.282 -21.394 -14.493  1.00  7.960          C  
ATOM  27490  OE1 GLU A1697      52.738 -21.130 -15.574  1.00  7.960          O  
ATOM  27491  OE2 GLU A1697      51.481 -22.304 -14.313  1.00  7.960          O  
ATOM  27492  H   GLU A1697      55.834 -17.815 -13.666  1.00  6.920          H  
ATOM  27493  HA  GLU A1697      53.336 -18.146 -12.171  1.00  6.780          H  
ATOM  27494 1HB  GLU A1697      53.561 -18.988 -14.510  1.00  9.550          H  
ATOM  27495 2HB  GLU A1697      54.774 -20.139 -13.960  1.00  9.550          H  
ATOM  27496 1HG  GLU A1697      53.146 -21.287 -12.558  1.00  9.550          H  
ATOM  27497 2HG  GLU A1697      51.925 -20.056 -12.865  1.00  9.550          H  
ATOM  27498  N   SER A1698      56.101 -19.672 -11.373  1.00  5.890          N  
ATOM  27499  CA  SER A1698      56.753 -20.435 -10.328  1.00  6.000          C  
ATOM  27500  C   SER A1698      56.529 -19.737  -8.994  1.00  5.970          C  
ATOM  27501  O   SER A1698      56.190 -20.379  -7.999  1.00  5.940          O  
ATOM  27502  CB  SER A1698      58.235 -20.559 -10.614  1.00  8.360          C  
ATOM  27503  OG  SER A1698      58.882 -21.292  -9.618  1.00  8.360          O  
ATOM  27504  H   SER A1698      56.645 -19.334 -12.173  1.00  7.070          H  
ATOM  27505  HA  SER A1698      56.311 -21.430 -10.287  1.00  7.200          H  
ATOM  27506 1HB  SER A1698      58.381 -21.035 -11.589  1.00 10.030          H  
ATOM  27507 2HB  SER A1698      58.668 -19.568 -10.669  1.00 10.030          H  
ATOM  27508  HG  SER A1698      59.800 -21.351  -9.893  1.00 10.030          H  
ATOM  27509  N   ARG A1699      56.706 -18.409  -8.964  1.00  6.030          N  
ATOM  27510  CA  ARG A1699      56.494 -17.668  -7.732  1.00  6.100          C  
ATOM  27511  C   ARG A1699      55.047 -17.755  -7.235  1.00  5.760          C  
ATOM  27512  O   ARG A1699      54.827 -17.976  -6.037  1.00  5.710          O  
ATOM  27513  CB  ARG A1699      56.908 -16.218  -7.910  1.00  8.510          C  
ATOM  27514  CG  ARG A1699      58.417 -16.024  -7.980  1.00  8.510          C  
ATOM  27515  CD  ARG A1699      58.822 -14.606  -8.077  1.00  8.510          C  
ATOM  27516  NE  ARG A1699      58.512 -14.020  -9.378  1.00  8.510          N  
ATOM  27517  CZ  ARG A1699      58.725 -12.727  -9.703  1.00  8.510          C  
ATOM  27518  NH1 ARG A1699      59.245 -11.904  -8.808  1.00  8.510          N  
ATOM  27519  NH2 ARG A1699      58.423 -12.262 -10.910  1.00  8.510          N  
ATOM  27520  H   ARG A1699      57.022 -17.927  -9.810  1.00  7.240          H  
ATOM  27521  HA  ARG A1699      57.139 -18.102  -6.968  1.00  7.320          H  
ATOM  27522 1HB  ARG A1699      56.479 -15.833  -8.839  1.00 10.210          H  
ATOM  27523 2HB  ARG A1699      56.520 -15.617  -7.090  1.00 10.210          H  
ATOM  27524 1HG  ARG A1699      58.875 -16.450  -7.091  1.00 10.210          H  
ATOM  27525 2HG  ARG A1699      58.793 -16.540  -8.857  1.00 10.210          H  
ATOM  27526 1HD  ARG A1699      58.298 -14.037  -7.310  1.00 10.210          H  
ATOM  27527 2HD  ARG A1699      59.897 -14.535  -7.917  1.00 10.210          H  
ATOM  27528  HE  ARG A1699      58.120 -14.630 -10.089  1.00 10.210          H  
ATOM  27529 1HH1 ARG A1699      59.483 -12.236  -7.886  1.00 10.210          H  
ATOM  27530 2HH1 ARG A1699      59.407 -10.936  -9.047  1.00 10.210          H  
ATOM  27531 1HH2 ARG A1699      58.010 -12.856 -11.651  1.00 10.210          H  
ATOM  27532 2HH2 ARG A1699      58.588 -11.297 -11.137  1.00 10.210          H  
ATOM  27533  N   LEU A1700      54.056 -17.644  -8.139  1.00  5.560          N  
ATOM  27534  CA  LEU A1700      52.660 -17.744  -7.711  1.00  5.310          C  
ATOM  27535  C   LEU A1700      52.380 -19.122  -7.136  1.00  4.960          C  
ATOM  27536  O   LEU A1700      51.721 -19.255  -6.103  1.00  4.810          O  
ATOM  27537  CB  LEU A1700      51.721 -17.542  -8.904  1.00  7.530          C  
ATOM  27538  CG  LEU A1700      51.669 -16.150  -9.539  1.00  7.530          C  
ATOM  27539  CD1 LEU A1700      50.872 -16.252 -10.826  1.00  7.530          C  
ATOM  27540  CD2 LEU A1700      51.024 -15.151  -8.606  1.00  7.530          C  
ATOM  27541  H   LEU A1700      54.277 -17.422  -9.118  1.00  6.670          H  
ATOM  27542  HA  LEU A1700      52.473 -17.004  -6.936  1.00  6.370          H  
ATOM  27543 1HB  LEU A1700      52.020 -18.243  -9.685  1.00  9.040          H  
ATOM  27544 2HB  LEU A1700      50.711 -17.801  -8.588  1.00  9.040          H  
ATOM  27545  HG  LEU A1700      52.676 -15.817  -9.772  1.00  9.040          H  
ATOM  27546 1HD1 LEU A1700      50.827 -15.278 -11.311  1.00  9.040          H  
ATOM  27547 2HD1 LEU A1700      51.353 -16.962 -11.498  1.00  9.040          H  
ATOM  27548 3HD1 LEU A1700      49.874 -16.595 -10.605  1.00  9.040          H  
ATOM  27549 1HD2 LEU A1700      51.008 -14.198  -9.101  1.00  9.040          H  
ATOM  27550 2HD2 LEU A1700      50.029 -15.457  -8.385  1.00  9.040          H  
ATOM  27551 3HD2 LEU A1700      51.585 -15.060  -7.681  1.00  9.040          H  
ATOM  27552  N   VAL A1701      52.940 -20.143  -7.777  1.00  4.970          N  
ATOM  27553  CA  VAL A1701      52.790 -21.526  -7.353  1.00  4.980          C  
ATOM  27554  C   VAL A1701      53.432 -21.789  -5.990  1.00  5.140          C  
ATOM  27555  O   VAL A1701      52.787 -22.365  -5.109  1.00  5.070          O  
ATOM  27556  CB  VAL A1701      53.337 -22.444  -8.458  1.00  6.970          C  
ATOM  27557  CG1 VAL A1701      53.437 -23.859  -8.026  1.00  6.970          C  
ATOM  27558  CG2 VAL A1701      52.366 -22.383  -9.640  1.00  6.970          C  
ATOM  27559  H   VAL A1701      53.468 -19.949  -8.634  1.00  5.960          H  
ATOM  27560  HA  VAL A1701      51.722 -21.734  -7.269  1.00  5.980          H  
ATOM  27561  HB  VAL A1701      54.325 -22.098  -8.753  1.00  8.360          H  
ATOM  27562 1HG1 VAL A1701      53.798 -24.421  -8.858  1.00  8.360          H  
ATOM  27563 2HG1 VAL A1701      54.119 -23.967  -7.186  1.00  8.360          H  
ATOM  27564 3HG1 VAL A1701      52.481 -24.219  -7.744  1.00  8.360          H  
ATOM  27565 1HG2 VAL A1701      52.733 -23.008 -10.448  1.00  8.360          H  
ATOM  27566 2HG2 VAL A1701      51.384 -22.744  -9.314  1.00  8.360          H  
ATOM  27567 3HG2 VAL A1701      52.268 -21.363  -9.993  1.00  8.360          H  
ATOM  27568  N   SER A1702      54.662 -21.316  -5.766  1.00  5.390          N  
ATOM  27569  CA  SER A1702      55.286 -21.521  -4.467  1.00  5.570          C  
ATOM  27570  C   SER A1702      54.440 -20.879  -3.375  1.00  5.580          C  
ATOM  27571  O   SER A1702      54.255 -21.467  -2.301  1.00  5.610          O  
ATOM  27572  CB  SER A1702      56.689 -20.935  -4.439  1.00  7.730          C  
ATOM  27573  OG  SER A1702      57.565 -21.634  -5.292  1.00  7.730          O  
ATOM  27574  H   SER A1702      55.182 -20.854  -6.518  1.00  6.470          H  
ATOM  27575  HA  SER A1702      55.346 -22.594  -4.279  1.00  6.680          H  
ATOM  27576 1HB  SER A1702      56.638 -19.888  -4.750  1.00  9.270          H  
ATOM  27577 2HB  SER A1702      57.071 -20.956  -3.421  1.00  9.270          H  
ATOM  27578  HG  SER A1702      58.411 -21.180  -5.232  1.00  9.270          H  
ATOM  27579  N   SER A1703      53.900 -19.684  -3.656  1.00  5.580          N  
ATOM  27580  CA  SER A1703      53.040 -18.990  -2.711  1.00  5.620          C  
ATOM  27581  C   SER A1703      51.790 -19.823  -2.433  1.00  5.360          C  
ATOM  27582  O   SER A1703      51.406 -20.016  -1.269  1.00  5.390          O  
ATOM  27583  CB  SER A1703      52.665 -17.630  -3.263  1.00  7.850          C  
ATOM  27584  OG  SER A1703      51.849 -16.925  -2.379  1.00  7.850          O  
ATOM  27585  H   SER A1703      54.121 -19.224  -4.546  1.00  6.700          H  
ATOM  27586  HA  SER A1703      53.584 -18.856  -1.777  1.00  6.740          H  
ATOM  27587 1HB  SER A1703      53.571 -17.061  -3.464  1.00  9.420          H  
ATOM  27588 2HB  SER A1703      52.151 -17.747  -4.209  1.00  9.420          H  
ATOM  27589  HG  SER A1703      51.657 -16.093  -2.827  1.00  9.420          H  
ATOM  27590  N   ALA A1704      51.164 -20.344  -3.504  1.00  5.110          N  
ATOM  27591  CA  ALA A1704      49.967 -21.152  -3.366  1.00  4.880          C  
ATOM  27592  C   ALA A1704      50.219 -22.370  -2.506  1.00  4.910          C  
ATOM  27593  O   ALA A1704      49.380 -22.708  -1.680  1.00  4.860          O  
ATOM  27594  CB  ALA A1704      49.466 -21.604  -4.729  1.00  6.920          C  
ATOM  27595  H   ALA A1704      51.506 -20.119  -4.443  1.00  6.130          H  
ATOM  27596  HA  ALA A1704      49.209 -20.543  -2.881  1.00  5.860          H  
ATOM  27597 1HB  ALA A1704      48.557 -22.193  -4.621  1.00  8.310          H  
ATOM  27598 2HB  ALA A1704      49.263 -20.730  -5.351  1.00  8.310          H  
ATOM  27599 3HB  ALA A1704      50.226 -22.215  -5.214  1.00  8.310          H  
ATOM  27600  N   MET A1705      51.376 -23.024  -2.656  1.00  5.070          N  
ATOM  27601  CA  MET A1705      51.635 -24.192  -1.827  1.00  5.160          C  
ATOM  27602  C   MET A1705      51.795 -23.841  -0.367  1.00  5.360          C  
ATOM  27603  O   MET A1705      51.226 -24.511   0.493  1.00  5.320          O  
ATOM  27604  CB  MET A1705      52.852 -24.983  -2.260  1.00  7.190          C  
ATOM  27605  CG  MET A1705      52.929 -26.334  -1.480  1.00  7.190          C  
ATOM  27606  SD  MET A1705      54.185 -27.471  -2.047  1.00  7.190          S  
ATOM  27607  CE  MET A1705      53.795 -28.879  -1.013  1.00  7.190          C  
ATOM  27608  H   MET A1705      52.011 -22.745  -3.412  1.00  6.080          H  
ATOM  27609  HA  MET A1705      50.776 -24.849  -1.893  1.00  6.190          H  
ATOM  27610 1HB  MET A1705      52.861 -25.128  -3.332  1.00  8.630          H  
ATOM  27611 2HB  MET A1705      53.752 -24.409  -2.017  1.00  8.630          H  
ATOM  27612 1HG  MET A1705      53.155 -26.105  -0.446  1.00  8.630          H  
ATOM  27613 2HG  MET A1705      51.965 -26.836  -1.496  1.00  8.630          H  
ATOM  27614 1HE  MET A1705      54.500 -29.674  -1.207  1.00  8.630          H  
ATOM  27615 2HE  MET A1705      53.859 -28.581  -0.005  1.00  8.630          H  
ATOM  27616 3HE  MET A1705      52.792 -29.229  -1.212  1.00  8.630          H  
ATOM  27617  N   LYS A1706      52.565 -22.794  -0.065  1.00  5.610          N  
ATOM  27618  CA  LYS A1706      52.817 -22.432   1.329  1.00  5.870          C  
ATOM  27619  C   LYS A1706      51.511 -22.139   2.059  1.00  5.740          C  
ATOM  27620  O   LYS A1706      51.354 -22.455   3.240  1.00  5.860          O  
ATOM  27621  CB  LYS A1706      53.767 -21.230   1.408  1.00  8.110          C  
ATOM  27622  CG  LYS A1706      55.197 -21.574   0.993  1.00  8.110          C  
ATOM  27623  CD  LYS A1706      56.168 -20.399   1.050  1.00  8.110          C  
ATOM  27624  CE  LYS A1706      57.532 -20.830   0.492  1.00  8.110          C  
ATOM  27625  NZ  LYS A1706      58.569 -19.744   0.559  1.00  8.110          N  
ATOM  27626  H   LYS A1706      53.018 -22.267  -0.822  1.00  6.730          H  
ATOM  27627  HA  LYS A1706      53.297 -23.280   1.820  1.00  7.040          H  
ATOM  27628 1HB  LYS A1706      53.402 -20.442   0.741  1.00  9.740          H  
ATOM  27629 2HB  LYS A1706      53.778 -20.835   2.420  1.00  9.740          H  
ATOM  27630 1HG  LYS A1706      55.566 -22.335   1.676  1.00  9.740          H  
ATOM  27631 2HG  LYS A1706      55.194 -21.999  -0.006  1.00  9.740          H  
ATOM  27632 1HD  LYS A1706      55.780 -19.571   0.456  1.00  9.740          H  
ATOM  27633 2HD  LYS A1706      56.295 -20.067   2.081  1.00  9.740          H  
ATOM  27634 1HE  LYS A1706      57.895 -21.698   1.044  1.00  9.740          H  
ATOM  27635 2HE  LYS A1706      57.390 -21.110  -0.553  1.00  9.740          H  
ATOM  27636 1HZ  LYS A1706      59.435 -20.087   0.165  1.00  9.740          H  
ATOM  27637 2HZ  LYS A1706      58.266 -18.934   0.048  1.00  9.740          H  
ATOM  27638 3HZ  LYS A1706      58.755 -19.485   1.545  1.00  9.740          H  
ATOM  27639  N   LYS A1707      50.569 -21.544   1.339  1.00  5.500          N  
ATOM  27640  CA  LYS A1707      49.266 -21.178   1.855  1.00  5.390          C  
ATOM  27641  C   LYS A1707      48.181 -22.258   1.719  1.00  5.110          C  
ATOM  27642  O   LYS A1707      47.034 -22.004   2.091  1.00  5.010          O  
ATOM  27643  CB  LYS A1707      48.795 -19.924   1.121  1.00  7.590          C  
ATOM  27644  CG  LYS A1707      49.644 -18.694   1.384  1.00  7.590          C  
ATOM  27645  CD  LYS A1707      49.136 -17.463   0.629  1.00  7.590          C  
ATOM  27646  CE  LYS A1707      50.084 -16.290   0.849  1.00  7.590          C  
ATOM  27647  NZ  LYS A1707      49.656 -15.038   0.164  1.00  7.590          N  
ATOM  27648  H   LYS A1707      50.803 -21.266   0.376  1.00  6.600          H  
ATOM  27649  HA  LYS A1707      49.378 -20.951   2.916  1.00  6.470          H  
ATOM  27650 1HB  LYS A1707      48.842 -20.117   0.046  1.00  9.110          H  
ATOM  27651 2HB  LYS A1707      47.768 -19.716   1.360  1.00  9.110          H  
ATOM  27652 1HG  LYS A1707      49.637 -18.478   2.455  1.00  9.110          H  
ATOM  27653 2HG  LYS A1707      50.671 -18.896   1.080  1.00  9.110          H  
ATOM  27654 1HD  LYS A1707      49.080 -17.685  -0.441  1.00  9.110          H  
ATOM  27655 2HD  LYS A1707      48.142 -17.191   0.988  1.00  9.110          H  
ATOM  27656 1HE  LYS A1707      50.167 -16.094   1.919  1.00  9.110          H  
ATOM  27657 2HE  LYS A1707      51.064 -16.574   0.464  1.00  9.110          H  
ATOM  27658 1HZ  LYS A1707      50.364 -14.330   0.358  1.00  9.110          H  
ATOM  27659 2HZ  LYS A1707      49.581 -15.171  -0.836  1.00  9.110          H  
ATOM  27660 3HZ  LYS A1707      48.764 -14.727   0.512  1.00  9.110          H  
ATOM  27661  N   MET A1708      48.487 -23.426   1.130  1.00  5.020          N  
ATOM  27662  CA  MET A1708      47.448 -24.434   0.862  1.00  4.780          C  
ATOM  27663  C   MET A1708      47.260 -25.420   2.016  1.00  4.920          C  
ATOM  27664  O   MET A1708      48.009 -26.410   2.122  1.00  5.100          O  
ATOM  27665  CB  MET A1708      47.781 -25.211  -0.420  1.00  6.790          C  
ATOM  27666  CG  MET A1708      46.670 -26.120  -0.952  1.00  6.790          C  
ATOM  27667  SD  MET A1708      45.249 -25.168  -1.568  1.00  6.790          S  
ATOM  27668  CE  MET A1708      45.898 -24.462  -3.117  1.00  6.790          C  
ATOM  27669  H   MET A1708      49.455 -23.627   0.867  1.00  6.020          H  
ATOM  27670  HA  MET A1708      46.499 -23.915   0.724  1.00  5.740          H  
ATOM  27671 1HB  MET A1708      48.033 -24.533  -1.191  1.00  8.150          H  
ATOM  27672 2HB  MET A1708      48.666 -25.824  -0.245  1.00  8.150          H  
ATOM  27673 1HG  MET A1708      47.048 -26.712  -1.776  1.00  8.150          H  
ATOM  27674 2HG  MET A1708      46.324 -26.799  -0.164  1.00  8.150          H  
ATOM  27675 1HE  MET A1708      45.120 -23.871  -3.605  1.00  8.150          H  
ATOM  27676 2HE  MET A1708      46.757 -23.820  -2.918  1.00  8.150          H  
ATOM  27677 3HE  MET A1708      46.197 -25.271  -3.788  1.00  8.150          H  
ATOM  27678  N   GLU A1709      46.285 -25.133   2.890  1.00  4.830          N  
ATOM  27679  CA  GLU A1709      46.039 -25.916   4.098  1.00  4.930          C  
ATOM  27680  C   GLU A1709      44.812 -26.828   4.011  1.00  4.830          C  
ATOM  27681  O   GLU A1709      43.914 -26.638   3.181  1.00  4.780          O  
ATOM  27682  CB  GLU A1709      45.912 -25.002   5.320  1.00  6.860          C  
ATOM  27683  CG  GLU A1709      47.175 -24.225   5.689  1.00  6.860          C  
ATOM  27684  CD  GLU A1709      47.004 -23.383   6.941  1.00  6.860          C  
ATOM  27685  OE1 GLU A1709      45.918 -23.353   7.474  1.00  6.860          O  
ATOM  27686  OE2 GLU A1709      47.961 -22.772   7.363  1.00  6.860          O  
ATOM  27687  H   GLU A1709      45.683 -24.312   2.730  1.00  5.800          H  
ATOM  27688  HA  GLU A1709      46.893 -26.554   4.257  1.00  5.920          H  
ATOM  27689 1HB  GLU A1709      45.152 -24.269   5.131  1.00  8.230          H  
ATOM  27690 2HB  GLU A1709      45.604 -25.593   6.185  1.00  8.230          H  
ATOM  27691 1HG  GLU A1709      47.980 -24.931   5.852  1.00  8.230          H  
ATOM  27692 2HG  GLU A1709      47.451 -23.581   4.850  1.00  8.230          H  
ATOM  27693  N   GLU A1710      44.803 -27.842   4.866  1.00  4.830          N  
ATOM  27694  CA  GLU A1710      43.702 -28.794   4.948  1.00  4.740          C  
ATOM  27695  C   GLU A1710      43.185 -28.809   6.394  1.00  4.870          C  
ATOM  27696  O   GLU A1710      43.963 -28.641   7.330  1.00  5.140          O  
ATOM  27697  CB  GLU A1710      44.220 -30.181   4.545  1.00  6.670          C  
ATOM  27698  CG  GLU A1710      44.782 -30.346   3.102  1.00  6.670          C  
ATOM  27699  CD  GLU A1710      43.740 -30.395   2.012  1.00  6.670          C  
ATOM  27700  OE1 GLU A1710      42.615 -30.714   2.295  1.00  6.670          O  
ATOM  27701  OE2 GLU A1710      44.082 -30.121   0.889  1.00  6.670          O  
ATOM  27702  H   GLU A1710      45.591 -27.961   5.515  1.00  5.800          H  
ATOM  27703  HA  GLU A1710      42.893 -28.490   4.285  1.00  5.690          H  
ATOM  27704 1HB  GLU A1710      45.044 -30.425   5.202  1.00  8.010          H  
ATOM  27705 2HB  GLU A1710      43.432 -30.910   4.689  1.00  8.010          H  
ATOM  27706 1HG  GLU A1710      45.462 -29.522   2.892  1.00  8.010          H  
ATOM  27707 2HG  GLU A1710      45.365 -31.267   3.068  1.00  8.010          H  
ATOM  27708  N   ILE A1711      41.889 -29.017   6.602  1.00  4.690          N  
ATOM  27709  CA  ILE A1711      41.390 -29.051   7.982  1.00  4.820          C  
ATOM  27710  C   ILE A1711      40.949 -30.460   8.359  1.00  4.780          C  
ATOM  27711  O   ILE A1711      40.052 -31.041   7.726  1.00  4.540          O  
ATOM  27712  CB  ILE A1711      40.221 -28.080   8.159  1.00  6.700          C  
ATOM  27713  CG1 ILE A1711      40.656 -26.659   7.750  1.00  6.700          C  
ATOM  27714  CG2 ILE A1711      39.786 -28.101   9.634  1.00  6.700          C  
ATOM  27715  CD1 ILE A1711      39.500 -25.704   7.550  1.00  6.700          C  
ATOM  27716  H   ILE A1711      41.262 -29.113   5.796  1.00  5.630          H  
ATOM  27717  HA  ILE A1711      42.192 -28.759   8.660  1.00  5.780          H  
ATOM  27718  HB  ILE A1711      39.418 -28.363   7.579  1.00  8.040          H  
ATOM  27719 1HG1 ILE A1711      41.318 -26.259   8.511  1.00  8.040          H  
ATOM  27720 2HG1 ILE A1711      41.199 -26.708   6.813  1.00  8.040          H  
ATOM  27721 1HG2 ILE A1711      38.964 -27.421   9.797  1.00  8.040          H  
ATOM  27722 2HG2 ILE A1711      39.467 -29.100   9.919  1.00  8.040          H  
ATOM  27723 3HG2 ILE A1711      40.625 -27.801  10.262  1.00  8.040          H  
ATOM  27724 1HD1 ILE A1711      39.880 -24.736   7.251  1.00  8.040          H  
ATOM  27725 2HD1 ILE A1711      38.847 -26.089   6.764  1.00  8.040          H  
ATOM  27726 3HD1 ILE A1711      38.931 -25.598   8.461  1.00  8.040          H  
ATOM  27727  N   TRP A1712      41.552 -31.005   9.427  1.00  5.040          N  
ATOM  27728  CA  TRP A1712      41.288 -32.377   9.822  1.00  5.070          C  
ATOM  27729  C   TRP A1712      40.766 -32.502  11.226  1.00  5.130          C  
ATOM  27730  O   TRP A1712      41.114 -31.717  12.100  1.00  5.220          O  
ATOM  27731  CB  TRP A1712      42.572 -33.165   9.768  1.00  7.090          C  
ATOM  27732  CG  TRP A1712      43.126 -33.098   8.507  1.00  7.090          C  
ATOM  27733  CD1 TRP A1712      44.077 -32.258   8.099  1.00  7.090          C  
ATOM  27734  CD2 TRP A1712      42.729 -33.826   7.392  1.00  7.090          C  
ATOM  27735  NE1 TRP A1712      44.320 -32.449   6.797  1.00  7.090          N  
ATOM  27736  CE2 TRP A1712      43.497 -33.390   6.340  1.00  7.090          C  
ATOM  27737  CE3 TRP A1712      41.788 -34.783   7.192  1.00  7.090          C  
ATOM  27738  CZ2 TRP A1712      43.349 -33.879   5.104  1.00  7.090          C  
ATOM  27739  CZ3 TRP A1712      41.634 -35.275   5.977  1.00  7.090          C  
ATOM  27740  CH2 TRP A1712      42.399 -34.837   4.931  1.00  7.090          C  
ATOM  27741  H   TRP A1712      42.261 -30.493   9.964  1.00  6.050          H  
ATOM  27742  HA  TRP A1712      40.558 -32.804   9.137  1.00  6.080          H  
ATOM  27743 1HB  TRP A1712      43.283 -32.754  10.463  1.00  8.500          H  
ATOM  27744 2HB  TRP A1712      42.397 -34.204  10.038  1.00  8.500          H  
ATOM  27745  HD1 TRP A1712      44.572 -31.529   8.733  1.00  8.500          H  
ATOM  27746  HE1 TRP A1712      44.990 -31.944   6.241  1.00  8.500          H  
ATOM  27747  HE3 TRP A1712      41.163 -35.138   8.009  1.00  8.500          H  
ATOM  27748  HZ2 TRP A1712      43.944 -33.515   4.274  1.00  8.500          H  
ATOM  27749  HZ3 TRP A1712      40.872 -36.018   5.875  1.00  8.500          H  
ATOM  27750  HH2 TRP A1712      42.249 -35.240   3.952  1.00  8.500          H  
ATOM  27751  N   ASP A1713      40.035 -33.578  11.488  1.00  5.130          N  
ATOM  27752  CA  ASP A1713      39.543 -33.852  12.825  1.00  5.240          C  
ATOM  27753  C   ASP A1713      40.686 -33.994  13.824  1.00  5.460          C  
ATOM  27754  O   ASP A1713      40.567 -33.598  14.986  1.00  5.680          O  
ATOM  27755  CB  ASP A1713      38.764 -35.158  12.758  1.00  7.290          C  
ATOM  27756  CG  ASP A1713      39.654 -36.290  12.170  1.00  7.290          C  
ATOM  27757  OD1 ASP A1713      40.537 -35.981  11.347  1.00  7.290          O  
ATOM  27758  OD2 ASP A1713      39.512 -37.403  12.563  1.00  7.290          O  
ATOM  27759  H   ASP A1713      39.824 -34.249  10.754  1.00  6.160          H  
ATOM  27760  HA  ASP A1713      38.895 -33.034  13.140  1.00  6.290          H  
ATOM  27761 1HB  ASP A1713      38.439 -35.444  13.759  1.00  8.750          H  
ATOM  27762 2HB  ASP A1713      37.875 -35.037  12.138  1.00  8.750          H  
ATOM  27763  N   ARG A1714      41.816 -34.496  13.341  1.00  5.640          N  
ATOM  27764  CA  ARG A1714      42.995 -34.680  14.173  1.00  5.920          C  
ATOM  27765  C   ARG A1714      44.175 -33.718  13.933  1.00  5.790          C  
ATOM  27766  O   ARG A1714      45.234 -33.942  14.523  1.00  5.840          O  
ATOM  27767  CB  ARG A1714      43.518 -36.101  14.005  1.00  8.180          C  
ATOM  27768  CG  ARG A1714      42.577 -37.194  14.477  1.00  8.180          C  
ATOM  27769  CD  ARG A1714      43.127 -38.547  14.240  1.00  8.180          C  
ATOM  27770  NE  ARG A1714      42.204 -39.574  14.694  1.00  8.180          N  
ATOM  27771  CZ  ARG A1714      42.424 -40.907  14.658  1.00  8.180          C  
ATOM  27772  NH1 ARG A1714      43.554 -41.393  14.181  1.00  8.180          N  
ATOM  27773  NH2 ARG A1714      41.491 -41.727  15.110  1.00  8.180          N  
ATOM  27774  H   ARG A1714      41.782 -34.859  12.380  1.00  6.770          H  
ATOM  27775  HA  ARG A1714      42.681 -34.562  15.209  1.00  7.100          H  
ATOM  27776 1HB  ARG A1714      43.725 -36.281  12.947  1.00  9.810          H  
ATOM  27777 2HB  ARG A1714      44.455 -36.216  14.547  1.00  9.810          H  
ATOM  27778 1HG  ARG A1714      42.391 -37.078  15.543  1.00  9.810          H  
ATOM  27779 2HG  ARG A1714      41.640 -37.124  13.944  1.00  9.810          H  
ATOM  27780 1HD  ARG A1714      43.289 -38.680  13.166  1.00  9.810          H  
ATOM  27781 2HD  ARG A1714      44.067 -38.659  14.777  1.00  9.810          H  
ATOM  27782  HE  ARG A1714      41.313 -39.258  15.060  1.00  9.810          H  
ATOM  27783 1HH1 ARG A1714      44.266 -40.772  13.830  1.00  9.810          H  
ATOM  27784 2HH1 ARG A1714      43.707 -42.391  14.161  1.00  9.810          H  
ATOM  27785 1HH2 ARG A1714      40.627 -41.349  15.476  1.00  9.810          H  
ATOM  27786 2HH2 ARG A1714      41.638 -42.724  15.091  1.00  9.810          H  
ATOM  27787  N   ASP A1715      44.059 -32.697  13.061  1.00  5.850          N  
ATOM  27788  CA  ASP A1715      45.241 -31.839  12.815  1.00  5.940          C  
ATOM  27789  C   ASP A1715      44.979 -30.532  12.028  1.00  5.850          C  
ATOM  27790  O   ASP A1715      43.901 -30.279  11.477  1.00  6.070          O  
ATOM  27791  CB  ASP A1715      46.354 -32.650  12.063  1.00  8.280          C  
ATOM  27792  CG  ASP A1715      47.876 -32.127  12.295  1.00  8.280          C  
ATOM  27793  OD1 ASP A1715      48.026 -31.121  12.944  1.00  8.280          O  
ATOM  27794  OD2 ASP A1715      48.825 -32.739  11.829  1.00  8.280          O  
ATOM  27795  H   ASP A1715      43.150 -32.483  12.639  1.00  7.020          H  
ATOM  27796  HA  ASP A1715      45.641 -31.554  13.788  1.00  7.130          H  
ATOM  27797 1HB  ASP A1715      46.314 -33.702  12.339  1.00  9.940          H  
ATOM  27798 2HB  ASP A1715      46.147 -32.617  10.992  1.00  9.940          H  
ATOM  27799  N   LYS A1716      46.054 -29.763  11.878  1.00  5.790          N  
ATOM  27800  CA  LYS A1716      46.132 -28.531  11.103  1.00  5.550          C  
ATOM  27801  C   LYS A1716      47.159 -28.670   9.982  1.00  5.660          C  
ATOM  27802  O   LYS A1716      47.997 -27.790   9.779  1.00  5.730          O  
ATOM  27803  CB  LYS A1716      46.472 -27.345  12.003  1.00  7.870          C  
ATOM  27804  CG  LYS A1716      45.409 -27.042  13.056  1.00  7.870          C  
ATOM  27805  CD  LYS A1716      45.780 -25.827  13.901  1.00  7.870          C  
ATOM  27806  CE  LYS A1716      44.706 -25.531  14.948  1.00  7.870          C  
ATOM  27807  NZ  LYS A1716      45.062 -24.360  15.808  1.00  7.870          N  
ATOM  27808  H   LYS A1716      46.891 -30.048  12.386  1.00  6.950          H  
ATOM  27809  HA  LYS A1716      45.162 -28.349  10.636  1.00  6.660          H  
ATOM  27810 1HB  LYS A1716      47.416 -27.537  12.513  1.00  9.440          H  
ATOM  27811 2HB  LYS A1716      46.602 -26.453  11.390  1.00  9.440          H  
ATOM  27812 1HG  LYS A1716      44.457 -26.857  12.559  1.00  9.440          H  
ATOM  27813 2HG  LYS A1716      45.294 -27.908  13.706  1.00  9.440          H  
ATOM  27814 1HD  LYS A1716      46.731 -26.011  14.404  1.00  9.440          H  
ATOM  27815 2HD  LYS A1716      45.894 -24.958  13.254  1.00  9.440          H  
ATOM  27816 1HE  LYS A1716      43.764 -25.324  14.442  1.00  9.440          H  
ATOM  27817 2HE  LYS A1716      44.579 -26.409  15.583  1.00  9.440          H  
ATOM  27818 1HZ  LYS A1716      44.325 -24.202  16.483  1.00  9.440          H  
ATOM  27819 2HZ  LYS A1716      45.928 -24.546  16.294  1.00  9.440          H  
ATOM  27820 3HZ  LYS A1716      45.169 -23.537  15.232  1.00  9.440          H  
ATOM  27821  N   ASN A1717      47.114 -29.798   9.281  1.00  5.830          N  
ATOM  27822  CA  ASN A1717      48.045 -30.074   8.195  1.00  6.030          C  
ATOM  27823  C   ASN A1717      48.036 -29.048   7.091  1.00  5.970          C  
ATOM  27824  O   ASN A1717      47.007 -28.473   6.732  1.00  5.770          O  
ATOM  27825  CB  ASN A1717      47.745 -31.391   7.494  1.00  8.360          C  
ATOM  27826  CG  ASN A1717      48.153 -32.630   8.175  1.00  8.360          C  
ATOM  27827  OD1 ASN A1717      49.285 -32.727   8.627  1.00  8.360          O  
ATOM  27828  ND2 ASN A1717      47.274 -33.596   8.222  1.00  8.360          N  
ATOM  27829  H   ASN A1717      46.407 -30.475   9.523  1.00  7.000          H  
ATOM  27830  HA  ASN A1717      49.054 -30.100   8.610  1.00  7.240          H  
ATOM  27831 1HB  ASN A1717      46.701 -31.435   7.307  1.00 10.030          H  
ATOM  27832 2HB  ASN A1717      48.231 -31.374   6.517  1.00 10.030          H  
ATOM  27833 1HD2 ASN A1717      47.502 -34.507   8.647  1.00 10.030          H  
ATOM  27834 2HD2 ASN A1717      46.362 -33.475   7.825  1.00 10.030          H  
ATOM  27835  N   VAL A1718      49.205 -28.900   6.520  1.00  6.280          N  
ATOM  27836  CA  VAL A1718      49.463 -28.091   5.352  1.00  6.410          C  
ATOM  27837  C   VAL A1718      50.052 -29.101   4.403  1.00  6.360          C  
ATOM  27838  O   VAL A1718      50.745 -30.020   4.861  1.00  6.310          O  
ATOM  27839  CB  VAL A1718      50.407 -26.898   5.658  1.00  8.920          C  
ATOM  27840  CG1 VAL A1718      51.768 -27.398   6.127  1.00  8.920          C  
ATOM  27841  CG2 VAL A1718      50.551 -25.982   4.392  1.00  8.920          C  
ATOM  27842  H   VAL A1718      49.966 -29.416   6.941  1.00  7.540          H  
ATOM  27843  HA  VAL A1718      48.534 -27.723   4.939  1.00  7.690          H  
ATOM  27844  HB  VAL A1718      49.972 -26.312   6.473  1.00 10.710          H  
ATOM  27845 1HG1 VAL A1718      52.404 -26.543   6.362  1.00 10.710          H  
ATOM  27846 2HG1 VAL A1718      51.645 -28.009   7.019  1.00 10.710          H  
ATOM  27847 3HG1 VAL A1718      52.231 -27.973   5.356  1.00 10.710          H  
ATOM  27848 1HG2 VAL A1718      51.192 -25.130   4.627  1.00 10.710          H  
ATOM  27849 2HG2 VAL A1718      50.988 -26.526   3.568  1.00 10.710          H  
ATOM  27850 3HG2 VAL A1718      49.572 -25.611   4.090  1.00 10.710          H  
ATOM  27851  N   LEU A1719      49.817 -28.958   3.103  1.00  6.410          N  
ATOM  27852  CA  LEU A1719      50.344 -29.977   2.206  1.00  6.410          C  
ATOM  27853  C   LEU A1719      51.862 -30.101   2.310  1.00  6.420          C  
ATOM  27854  O   LEU A1719      52.392 -31.196   2.173  1.00  6.390          O  
ATOM  27855  CB  LEU A1719      49.857 -29.739   0.774  1.00  8.970          C  
ATOM  27856  CG  LEU A1719      48.282 -29.975   0.552  1.00  8.970          C  
ATOM  27857  CD1 LEU A1719      47.906 -29.546  -0.823  1.00  8.970          C  
ATOM  27858  CD2 LEU A1719      47.900 -31.475   0.740  1.00  8.970          C  
ATOM  27859  H   LEU A1719      49.249 -28.169   2.752  1.00  7.690          H  
ATOM  27860  HA  LEU A1719      49.943 -30.929   2.528  1.00  7.690          H  
ATOM  27861 1HB  LEU A1719      50.087 -28.707   0.497  1.00 10.770          H  
ATOM  27862 2HB  LEU A1719      50.401 -30.399   0.106  1.00 10.770          H  
ATOM  27863  HG  LEU A1719      47.721 -29.357   1.261  1.00 10.770          H  
ATOM  27864 1HD1 LEU A1719      46.830 -29.676  -0.970  1.00 10.770          H  
ATOM  27865 2HD1 LEU A1719      48.167 -28.509  -0.943  1.00 10.770          H  
ATOM  27866 3HD1 LEU A1719      48.437 -30.141  -1.532  1.00 10.770          H  
ATOM  27867 1HD2 LEU A1719      46.826 -31.595   0.570  1.00 10.770          H  
ATOM  27868 2HD2 LEU A1719      48.445 -32.085   0.037  1.00 10.770          H  
ATOM  27869 3HD2 LEU A1719      48.122 -31.806   1.727  1.00 10.770          H  
ATOM  27870  N   GLU A1720      52.581 -29.036   2.650  1.00  6.500          N  
ATOM  27871  CA  GLU A1720      54.030 -29.177   2.795  1.00  6.570          C  
ATOM  27872  C   GLU A1720      54.429 -30.219   3.849  1.00  6.540          C  
ATOM  27873  O   GLU A1720      55.428 -30.924   3.660  1.00  6.590          O  
ATOM  27874  CB  GLU A1720      54.676 -27.850   3.188  1.00  9.170          C  
ATOM  27875  CG  GLU A1720      54.722 -26.785   2.121  1.00  9.170          C  
ATOM  27876  CD  GLU A1720      55.389 -25.553   2.616  1.00  9.170          C  
ATOM  27877  OE1 GLU A1720      55.593 -25.457   3.800  1.00  9.170          O  
ATOM  27878  OE2 GLU A1720      55.754 -24.732   1.823  1.00  9.170          O  
ATOM  27879  H   GLU A1720      52.136 -28.131   2.747  1.00  7.800          H  
ATOM  27880  HA  GLU A1720      54.446 -29.512   1.851  1.00  7.880          H  
ATOM  27881 1HB  GLU A1720      54.135 -27.431   4.029  1.00 11.000          H  
ATOM  27882 2HB  GLU A1720      55.686 -28.032   3.527  1.00 11.000          H  
ATOM  27883 1HG  GLU A1720      55.272 -27.156   1.256  1.00 11.000          H  
ATOM  27884 2HG  GLU A1720      53.706 -26.549   1.810  1.00 11.000          H  
ATOM  27885  N   LYS A1721      53.668 -30.320   4.952  1.00  6.490          N  
ATOM  27886  CA  LYS A1721      53.954 -31.256   6.029  1.00  6.490          C  
ATOM  27887  C   LYS A1721      53.718 -32.656   5.528  1.00  6.370          C  
ATOM  27888  O   LYS A1721      54.517 -33.564   5.771  1.00  6.420          O  
ATOM  27889  CB  LYS A1721      53.063 -30.986   7.255  1.00  9.090          C  
ATOM  27890  CG  LYS A1721      53.300 -31.927   8.465  1.00  9.090          C  
ATOM  27891  CD  LYS A1721      52.391 -31.554   9.673  1.00  9.090          C  
ATOM  27892  CE  LYS A1721      52.569 -32.540  10.842  1.00  9.090          C  
ATOM  27893  NZ  LYS A1721      51.649 -32.246  12.026  1.00  9.090          N  
ATOM  27894  H   LYS A1721      52.823 -29.761   5.028  1.00  7.790          H  
ATOM  27895  HA  LYS A1721      55.001 -31.164   6.315  1.00  7.790          H  
ATOM  27896 1HB  LYS A1721      53.220 -29.964   7.591  1.00 10.900          H  
ATOM  27897 2HB  LYS A1721      52.015 -31.076   6.963  1.00 10.900          H  
ATOM  27898 1HG  LYS A1721      53.086 -32.958   8.170  1.00 10.900          H  
ATOM  27899 2HG  LYS A1721      54.344 -31.868   8.770  1.00 10.900          H  
ATOM  27900 1HD  LYS A1721      52.649 -30.555  10.021  1.00 10.900          H  
ATOM  27901 2HD  LYS A1721      51.353 -31.547   9.368  1.00 10.900          H  
ATOM  27902 1HE  LYS A1721      52.377 -33.553  10.491  1.00 10.900          H  
ATOM  27903 2HE  LYS A1721      53.601 -32.476  11.184  1.00 10.900          H  
ATOM  27904 1HZ  LYS A1721      51.833 -32.913  12.753  1.00 10.900          H  
ATOM  27905 2HZ  LYS A1721      51.826 -31.322  12.374  1.00 10.900          H  
ATOM  27906 3HZ  LYS A1721      50.628 -32.321  11.794  1.00 10.900          H  
ATOM  27907  N   LEU A1722      52.582 -32.833   4.861  1.00  6.250          N  
ATOM  27908  CA  LEU A1722      52.227 -34.135   4.336  1.00  6.180          C  
ATOM  27909  C   LEU A1722      53.215 -34.595   3.279  1.00  6.250          C  
ATOM  27910  O   LEU A1722      53.712 -35.721   3.344  1.00  6.270          O  
ATOM  27911  CB  LEU A1722      50.797 -34.060   3.788  1.00  8.680          C  
ATOM  27912  CG  LEU A1722      49.687 -33.934   4.872  1.00  8.680          C  
ATOM  27913  CD1 LEU A1722      48.395 -33.512   4.238  1.00  8.680          C  
ATOM  27914  CD2 LEU A1722      49.483 -35.304   5.530  1.00  8.680          C  
ATOM  27915  H   LEU A1722      51.965 -32.022   4.730  1.00  7.500          H  
ATOM  27916  HA  LEU A1722      52.265 -34.852   5.152  1.00  7.420          H  
ATOM  27917 1HB  LEU A1722      50.726 -33.197   3.128  1.00 10.420          H  
ATOM  27918 2HB  LEU A1722      50.596 -34.959   3.200  1.00 10.420          H  
ATOM  27919  HG  LEU A1722      49.978 -33.198   5.626  1.00 10.420          H  
ATOM  27920 1HD1 LEU A1722      47.615 -33.446   4.995  1.00 10.420          H  
ATOM  27921 2HD1 LEU A1722      48.528 -32.545   3.784  1.00 10.420          H  
ATOM  27922 3HD1 LEU A1722      48.112 -34.230   3.489  1.00 10.420          H  
ATOM  27923 1HD2 LEU A1722      48.698 -35.232   6.285  1.00 10.420          H  
ATOM  27924 2HD2 LEU A1722      49.186 -36.029   4.773  1.00 10.420          H  
ATOM  27925 3HD2 LEU A1722      50.393 -35.643   6.010  1.00 10.420          H  
ATOM  27926  N   PHE A1723      53.620 -33.707   2.382  1.00  6.330          N  
ATOM  27927  CA  PHE A1723      54.567 -34.099   1.355  1.00  6.450          C  
ATOM  27928  C   PHE A1723      55.883 -34.538   1.967  1.00  6.560          C  
ATOM  27929  O   PHE A1723      56.394 -35.619   1.657  1.00  6.660          O  
ATOM  27930  CB  PHE A1723      54.842 -32.933   0.396  1.00  8.980          C  
ATOM  27931  CG  PHE A1723      53.831 -32.704  -0.705  1.00  8.980          C  
ATOM  27932  CD1 PHE A1723      52.456 -32.774  -0.491  1.00  8.980          C  
ATOM  27933  CD2 PHE A1723      54.278 -32.398  -1.983  1.00  8.980          C  
ATOM  27934  CE1 PHE A1723      51.590 -32.551  -1.505  1.00  8.980          C  
ATOM  27935  CE2 PHE A1723      53.399 -32.171  -2.994  1.00  8.980          C  
ATOM  27936  CZ  PHE A1723      52.053 -32.251  -2.754  1.00  8.980          C  
ATOM  27937  H   PHE A1723      53.223 -32.770   2.374  1.00  7.600          H  
ATOM  27938  HA  PHE A1723      54.143 -34.930   0.794  1.00  7.740          H  
ATOM  27939 1HB  PHE A1723      54.897 -32.013   0.983  1.00 10.780          H  
ATOM  27940 2HB  PHE A1723      55.812 -33.066  -0.051  1.00 10.780          H  
ATOM  27941  HD1 PHE A1723      52.059 -33.005   0.487  1.00 10.780          H  
ATOM  27942  HD2 PHE A1723      55.347 -32.334  -2.177  1.00 10.780          H  
ATOM  27943  HE1 PHE A1723      50.529 -32.616  -1.312  1.00 10.780          H  
ATOM  27944  HE2 PHE A1723      53.772 -31.928  -3.988  1.00 10.780          H  
ATOM  27945  HZ  PHE A1723      51.354 -32.081  -3.553  1.00 10.780          H  
ATOM  27946  N   ARG A1724      56.397 -33.767   2.915  1.00  6.570          N  
ATOM  27947  CA  ARG A1724      57.664 -34.118   3.518  1.00  6.700          C  
ATOM  27948  C   ARG A1724      57.642 -35.347   4.428  1.00  6.830          C  
ATOM  27949  O   ARG A1724      58.582 -36.128   4.406  1.00  7.010          O  
ATOM  27950  CB  ARG A1724      58.247 -32.946   4.271  1.00  9.330          C  
ATOM  27951  CG  ARG A1724      58.718 -31.804   3.380  1.00  9.330          C  
ATOM  27952  CD  ARG A1724      59.481 -30.765   4.139  1.00  9.330          C  
ATOM  27953  NE  ARG A1724      60.152 -29.793   3.244  1.00  9.330          N  
ATOM  27954  CZ  ARG A1724      59.583 -28.734   2.673  1.00  9.330          C  
ATOM  27955  NH1 ARG A1724      58.314 -28.461   2.834  1.00  9.330          N  
ATOM  27956  NH2 ARG A1724      60.353 -27.973   1.942  1.00  9.330          N  
ATOM  27957  H   ARG A1724      55.931 -32.889   3.184  1.00  7.880          H  
ATOM  27958  HA  ARG A1724      58.347 -34.337   2.697  1.00  8.040          H  
ATOM  27959 1HB  ARG A1724      57.486 -32.546   4.951  1.00 11.190          H  
ATOM  27960 2HB  ARG A1724      59.089 -33.282   4.877  1.00 11.190          H  
ATOM  27961 1HG  ARG A1724      59.298 -32.178   2.578  1.00 11.190          H  
ATOM  27962 2HG  ARG A1724      57.841 -31.329   2.954  1.00 11.190          H  
ATOM  27963 1HD  ARG A1724      58.803 -30.223   4.796  1.00 11.190          H  
ATOM  27964 2HD  ARG A1724      60.245 -31.249   4.746  1.00 11.190          H  
ATOM  27965  HE  ARG A1724      61.169 -29.895   3.045  1.00 11.190          H  
ATOM  27966 1HH1 ARG A1724      57.743 -29.070   3.406  1.00 11.190          H  
ATOM  27967 2HH1 ARG A1724      57.911 -27.645   2.380  1.00 11.190          H  
ATOM  27968 1HH2 ARG A1724      61.350 -28.247   1.860  1.00 11.190          H  
ATOM  27969 2HH2 ARG A1724      59.987 -27.155   1.475  1.00 11.190          H  
ATOM  27970  N   LEU A1725      56.597 -35.524   5.249  1.00  6.770          N  
ATOM  27971  CA  LEU A1725      56.598 -36.639   6.197  1.00  6.940          C  
ATOM  27972  C   LEU A1725      55.633 -37.809   5.979  1.00  6.940          C  
ATOM  27973  O   LEU A1725      55.820 -38.861   6.588  1.00  7.160          O  
ATOM  27974  CB  LEU A1725      56.397 -36.086   7.608  1.00  9.650          C  
ATOM  27975  CG  LEU A1725      57.487 -35.093   8.113  1.00  9.650          C  
ATOM  27976  CD1 LEU A1725      57.073 -34.584   9.485  1.00  9.650          C  
ATOM  27977  CD2 LEU A1725      58.890 -35.792   8.171  1.00  9.650          C  
ATOM  27978  H   LEU A1725      55.823 -34.852   5.263  1.00  8.120          H  
ATOM  27979  HA  LEU A1725      57.581 -37.077   6.163  1.00  8.330          H  
ATOM  27980 1HB  LEU A1725      55.440 -35.557   7.625  1.00 11.580          H  
ATOM  27981 2HB  LEU A1725      56.346 -36.920   8.306  1.00 11.580          H  
ATOM  27982  HG  LEU A1725      57.542 -34.237   7.440  1.00 11.580          H  
ATOM  27983 1HD1 LEU A1725      57.813 -33.871   9.846  1.00 11.580          H  
ATOM  27984 2HD1 LEU A1725      56.101 -34.088   9.412  1.00 11.580          H  
ATOM  27985 3HD1 LEU A1725      57.002 -35.419  10.180  1.00 11.580          H  
ATOM  27986 1HD2 LEU A1725      59.628 -35.079   8.538  1.00 11.580          H  
ATOM  27987 2HD2 LEU A1725      58.847 -36.646   8.847  1.00 11.580          H  
ATOM  27988 3HD2 LEU A1725      59.205 -36.131   7.188  1.00 11.580          H  
ATOM  27989  N   LEU A1726      54.587 -37.679   5.171  1.00  6.730          N  
ATOM  27990  CA  LEU A1726      53.604 -38.758   5.041  1.00  6.740          C  
ATOM  27991  C   LEU A1726      54.208 -40.074   4.560  1.00  6.800          C  
ATOM  27992  O   LEU A1726      53.748 -41.151   4.915  1.00  7.020          O  
ATOM  27993  CB  LEU A1726      52.494 -38.367   4.075  1.00  9.430          C  
ATOM  27994  CG  LEU A1726      51.278 -39.306   3.960  1.00  9.430          C  
ATOM  27995  CD1 LEU A1726      50.517 -39.397   5.292  1.00  9.430          C  
ATOM  27996  CD2 LEU A1726      50.408 -38.786   2.891  1.00  9.430          C  
ATOM  27997  H   LEU A1726      54.421 -36.835   4.620  1.00  8.080          H  
ATOM  27998  HA  LEU A1726      53.188 -38.926   6.034  1.00  8.090          H  
ATOM  27999 1HB  LEU A1726      52.119 -37.398   4.378  1.00 11.320          H  
ATOM  28000 2HB  LEU A1726      52.937 -38.267   3.082  1.00 11.320          H  
ATOM  28001  HG  LEU A1726      51.610 -40.313   3.697  1.00 11.320          H  
ATOM  28002 1HD1 LEU A1726      49.659 -40.062   5.169  1.00 11.320          H  
ATOM  28003 2HD1 LEU A1726      51.157 -39.797   6.070  1.00 11.320          H  
ATOM  28004 3HD1 LEU A1726      50.165 -38.407   5.583  1.00 11.320          H  
ATOM  28005 1HD2 LEU A1726      49.551 -39.443   2.790  1.00 11.320          H  
ATOM  28006 2HD2 LEU A1726      50.086 -37.784   3.162  1.00 11.320          H  
ATOM  28007 3HD2 LEU A1726      50.972 -38.758   1.952  1.00 11.320          H  
ATOM  28008  N   TYR A1727      55.249 -39.974   3.732  1.00  6.710          N  
ATOM  28009  CA  TYR A1727      55.902 -41.125   3.144  1.00  6.760          C  
ATOM  28010  C   TYR A1727      56.906 -41.828   4.085  1.00  7.100          C  
ATOM  28011  O   TYR A1727      57.488 -42.854   3.711  1.00  7.500          O  
ATOM  28012  CB  TYR A1727      56.631 -40.653   1.886  1.00  9.440          C  
ATOM  28013  CG  TYR A1727      55.764 -40.189   0.741  1.00  9.440          C  
ATOM  28014  CD1 TYR A1727      55.532 -38.825   0.569  1.00  9.440          C  
ATOM  28015  CD2 TYR A1727      55.231 -41.101  -0.161  1.00  9.440          C  
ATOM  28016  CE1 TYR A1727      54.771 -38.382  -0.488  1.00  9.440          C  
ATOM  28017  CE2 TYR A1727      54.471 -40.649  -1.224  1.00  9.440          C  
ATOM  28018  CZ  TYR A1727      54.244 -39.299  -1.389  1.00  9.440          C  
ATOM  28019  OH  TYR A1727      53.498 -38.859  -2.448  1.00  9.440          O  
ATOM  28020  H   TYR A1727      55.553 -39.058   3.441  1.00  8.050          H  
ATOM  28021  HA  TYR A1727      55.135 -41.849   2.878  1.00  8.110          H  
ATOM  28022 1HB  TYR A1727      57.257 -39.807   2.164  1.00 11.330          H  
ATOM  28023 2HB  TYR A1727      57.280 -41.446   1.519  1.00 11.330          H  
ATOM  28024  HD1 TYR A1727      55.953 -38.100   1.269  1.00 11.330          H  
ATOM  28025  HD2 TYR A1727      55.414 -42.169  -0.039  1.00 11.330          H  
ATOM  28026  HE1 TYR A1727      54.593 -37.317  -0.619  1.00 11.330          H  
ATOM  28027  HE2 TYR A1727      54.050 -41.357  -1.939  1.00 11.330          H  
ATOM  28028  HH  TYR A1727      53.408 -37.904  -2.386  1.00 11.330          H  
ATOM  28029  N   PHE A1728      57.115 -41.287   5.287  1.00  7.140          N  
ATOM  28030  CA  PHE A1728      58.034 -41.854   6.283  1.00  7.590          C  
ATOM  28031  C   PHE A1728      57.326 -42.847   7.201  1.00  8.090          C  
ATOM  28032  O   PHE A1728      56.112 -42.789   7.384  1.00  8.530          O  
ATOM  28033  CB  PHE A1728      58.686 -40.742   7.117  1.00 10.450          C  
ATOM  28034  CG  PHE A1728      59.802 -39.984   6.418  1.00 10.450          C  
ATOM  28035  CD1 PHE A1728      59.539 -39.059   5.445  1.00 10.450          C  
ATOM  28036  CD2 PHE A1728      61.143 -40.179   6.784  1.00 10.450          C  
ATOM  28037  CE1 PHE A1728      60.559 -38.370   4.842  1.00 10.450          C  
ATOM  28038  CE2 PHE A1728      62.160 -39.487   6.168  1.00 10.450          C  
ATOM  28039  CZ  PHE A1728      61.867 -38.584   5.196  1.00 10.450          C  
ATOM  28040  H   PHE A1728      56.585 -40.453   5.559  1.00  8.570          H  
ATOM  28041  HA  PHE A1728      58.823 -42.390   5.754  1.00  9.110          H  
ATOM  28042 1HB  PHE A1728      57.918 -40.022   7.398  1.00 12.540          H  
ATOM  28043 2HB  PHE A1728      59.076 -41.167   8.045  1.00 12.540          H  
ATOM  28044  HD1 PHE A1728      58.514 -38.868   5.137  1.00 12.540          H  
ATOM  28045  HD2 PHE A1728      61.395 -40.881   7.572  1.00 12.540          H  
ATOM  28046  HE1 PHE A1728      60.320 -37.652   4.074  1.00 12.540          H  
ATOM  28047  HE2 PHE A1728      63.211 -39.650   6.456  1.00 12.540          H  
ATOM  28048  HZ  PHE A1728      62.675 -38.031   4.709  1.00 12.540          H  
ATOM  28049  N   ASN A1729      58.084 -43.782   7.767  1.00  8.270          N  
ATOM  28050  CA  ASN A1729      57.502 -44.722   8.714  1.00  8.880          C  
ATOM  28051  C   ASN A1729      57.519 -44.129  10.108  1.00  9.620          C  
ATOM  28052  O   ASN A1729      58.411 -43.353  10.440  1.00 10.040          O  
ATOM  28053  CB  ASN A1729      58.251 -46.040   8.696  1.00 12.190          C  
ATOM  28054  CG  ASN A1729      58.050 -46.798   7.427  1.00 12.190          C  
ATOM  28055  OD1 ASN A1729      56.934 -46.835   6.903  1.00 12.190          O  
ATOM  28056  ND2 ASN A1729      59.091 -47.405   6.922  1.00 12.190          N  
ATOM  28057  H   ASN A1729      59.081 -43.808   7.583  1.00  9.920          H  
ATOM  28058  HA  ASN A1729      56.460 -44.897   8.445  1.00 10.660          H  
ATOM  28059 1HB  ASN A1729      59.315 -45.849   8.829  1.00 14.630          H  
ATOM  28060 2HB  ASN A1729      57.922 -46.654   9.535  1.00 14.630          H  
ATOM  28061 1HD2 ASN A1729      59.005 -47.926   6.071  1.00 14.630          H  
ATOM  28062 2HD2 ASN A1729      59.979 -47.353   7.382  1.00 14.630          H  
ATOM  28063  N   GLU A1730      56.579 -44.562  10.947  1.00 10.000          N  
ATOM  28064  CA  GLU A1730      56.540 -44.108  12.330  1.00 10.900          C  
ATOM  28065  C   GLU A1730      56.596 -45.335  13.265  1.00 11.720          C  
ATOM  28066  O   GLU A1730      55.990 -46.357  12.933  1.00 11.950          O  
ATOM  28067  CB  GLU A1730      55.230 -43.344  12.607  1.00 14.900          C  
ATOM  28068  CG  GLU A1730      54.961 -42.047  11.773  1.00 14.900          C  
ATOM  28069  CD  GLU A1730      55.797 -40.814  12.155  1.00 14.900          C  
ATOM  28070  OE1 GLU A1730      56.441 -40.812  13.182  1.00 14.900          O  
ATOM  28071  OE2 GLU A1730      55.750 -39.823  11.436  1.00 14.900          O  
ATOM  28072  H   GLU A1730      55.877 -45.208  10.615  1.00 12.000          H  
ATOM  28073  HA  GLU A1730      57.361 -43.431  12.480  1.00 13.080          H  
ATOM  28074 1HB  GLU A1730      54.390 -44.016  12.434  1.00 17.880          H  
ATOM  28075 2HB  GLU A1730      55.199 -43.066  13.659  1.00 17.880          H  
ATOM  28076 1HG  GLU A1730      55.147 -42.274  10.720  1.00 17.880          H  
ATOM  28077 2HG  GLU A1730      53.905 -41.795  11.870  1.00 17.880          H  
ATOM  28078  N   SER A1731      57.262 -45.252  14.439  1.00 12.350          N  
ATOM  28079  CA  SER A1731      58.067 -44.115  14.903  1.00 13.280          C  
ATOM  28080  C   SER A1731      59.294 -43.925  14.020  1.00 13.600          C  
ATOM  28081  O   SER A1731      59.843 -44.896  13.496  1.00 14.070          O  
ATOM  28082  CB  SER A1731      58.511 -44.333  16.337  1.00 18.220          C  
ATOM  28083  OG  SER A1731      57.414 -44.379  17.208  1.00 18.220          O  
ATOM  28084  H   SER A1731      57.218 -46.048  15.057  1.00 14.820          H  
ATOM  28085  HA  SER A1731      57.462 -43.207  14.857  1.00 15.940          H  
ATOM  28086 1HB  SER A1731      59.074 -45.263  16.406  1.00 21.860          H  
ATOM  28087 2HB  SER A1731      59.181 -43.524  16.630  1.00 21.860          H  
ATOM  28088  HG  SER A1731      57.780 -44.501  18.090  1.00 21.860          H  
ATOM  28089  N   LYS A1732      59.696 -42.675  13.840  1.00 13.530          N  
ATOM  28090  CA  LYS A1732      60.860 -42.357  13.029  1.00 14.020          C  
ATOM  28091  C   LYS A1732      62.145 -42.593  13.794  1.00 14.550          C  
ATOM  28092  O   LYS A1732      62.194 -42.417  15.014  1.00 14.960          O  
ATOM  28093  CB  LYS A1732      60.788 -40.908  12.528  1.00 19.430          C  
ATOM  28094  CG  LYS A1732      59.607 -40.656  11.586  1.00 19.430          C  
ATOM  28095  CD  LYS A1732      59.535 -39.230  10.998  1.00 19.430          C  
ATOM  28096  CE  LYS A1732      59.090 -38.154  12.029  1.00 19.430          C  
ATOM  28097  NZ  LYS A1732      57.665 -38.368  12.539  1.00 19.430          N  
ATOM  28098  H   LYS A1732      59.192 -41.929  14.299  1.00 16.240          H  
ATOM  28099  HA  LYS A1732      60.862 -43.018  12.160  1.00 16.820          H  
ATOM  28100 1HB  LYS A1732      60.714 -40.238  13.380  1.00 23.320          H  
ATOM  28101 2HB  LYS A1732      61.711 -40.663  11.997  1.00 23.320          H  
ATOM  28102 1HG  LYS A1732      59.713 -41.335  10.747  1.00 23.320          H  
ATOM  28103 2HG  LYS A1732      58.682 -40.900  12.086  1.00 23.320          H  
ATOM  28104 1HD  LYS A1732      60.506 -38.956  10.590  1.00 23.320          H  
ATOM  28105 2HD  LYS A1732      58.810 -39.235  10.179  1.00 23.320          H  
ATOM  28106 1HE  LYS A1732      59.772 -38.146  12.873  1.00 23.320          H  
ATOM  28107 2HE  LYS A1732      59.134 -37.182  11.534  1.00 23.320          H  
ATOM  28108 1HZ  LYS A1732      57.417 -37.637  13.178  1.00 23.320          H  
ATOM  28109 2HZ  LYS A1732      56.980 -38.394  11.779  1.00 23.320          H  
ATOM  28110 3HZ  LYS A1732      57.552 -39.271  13.019  1.00 23.320          H  
ATOM  28111  N   ASP A1733      63.188 -42.985  13.073  1.00 14.640          N  
ATOM  28112  CA  ASP A1733      64.508 -43.152  13.646  1.00 15.240          C  
ATOM  28113  C   ASP A1733      65.276 -41.825  13.645  1.00 15.080          C  
ATOM  28114  O   ASP A1733      64.687 -40.769  13.392  1.00 15.060          O  
ATOM  28115  CB  ASP A1733      65.221 -44.354  12.990  1.00 21.100          C  
ATOM  28116  CG  ASP A1733      65.455 -44.254  11.483  1.00 21.100          C  
ATOM  28117  OD1 ASP A1733      65.110 -43.260  10.905  1.00 21.100          O  
ATOM  28118  OD2 ASP A1733      66.009 -45.187  10.923  1.00 21.100          O  
ATOM  28119  H   ASP A1733      63.084 -43.135  12.073  1.00 17.570          H  
ATOM  28120  HA  ASP A1733      64.379 -43.432  14.692  1.00 18.290          H  
ATOM  28121 1HB  ASP A1733      66.178 -44.518  13.477  1.00 25.320          H  
ATOM  28122 2HB  ASP A1733      64.620 -45.247  13.171  1.00 25.320          H  
ATOM  28123  N   ILE A1734      66.557 -41.856  14.004  1.00 15.110          N  
ATOM  28124  CA  ILE A1734      67.310 -40.617  14.152  1.00 15.100          C  
ATOM  28125  C   ILE A1734      68.205 -40.284  12.977  1.00 15.460          C  
ATOM  28126  O   ILE A1734      69.085 -41.060  12.604  1.00 15.760          O  
ATOM  28127  CB  ILE A1734      68.166 -40.669  15.435  1.00 21.140          C  
ATOM  28128  CG1 ILE A1734      67.221 -40.832  16.661  1.00 21.140          C  
ATOM  28129  CG2 ILE A1734      69.053 -39.390  15.546  1.00 21.140          C  
ATOM  28130  CD1 ILE A1734      67.921 -41.165  17.960  1.00 21.140          C  
ATOM  28131  H   ILE A1734      67.008 -42.740  14.181  1.00 18.130          H  
ATOM  28132  HA  ILE A1734      66.595 -39.803  14.260  1.00 18.120          H  
ATOM  28133  HB  ILE A1734      68.811 -41.547  15.402  1.00 25.370          H  
ATOM  28134 1HG1 ILE A1734      66.664 -39.907  16.797  1.00 25.370          H  
ATOM  28135 2HG1 ILE A1734      66.512 -41.631  16.455  1.00 25.370          H  
ATOM  28136 1HG2 ILE A1734      69.660 -39.432  16.442  1.00 25.370          H  
ATOM  28137 2HG2 ILE A1734      69.721 -39.311  14.688  1.00 25.370          H  
ATOM  28138 3HG2 ILE A1734      68.416 -38.506  15.584  1.00 25.370          H  
ATOM  28139 1HD1 ILE A1734      67.178 -41.266  18.752  1.00 25.370          H  
ATOM  28140 2HD1 ILE A1734      68.462 -42.107  17.852  1.00 25.370          H  
ATOM  28141 3HD1 ILE A1734      68.618 -40.380  18.230  1.00 25.370          H  
ATOM  28142  N   LYS A1735      67.985 -39.102  12.416  1.00 15.560          N  
ATOM  28143  CA  LYS A1735      68.763 -38.610  11.296  1.00 16.010          C  
ATOM  28144  C   LYS A1735      69.517 -37.389  11.781  1.00 16.090          C  
ATOM  28145  O   LYS A1735      69.037 -36.680  12.667  1.00 15.950          O  
ATOM  28146  CB  LYS A1735      67.861 -38.221  10.119  1.00 22.230          C  
ATOM  28147  CG  LYS A1735      66.915 -39.322   9.626  1.00 22.230          C  
ATOM  28148  CD  LYS A1735      67.634 -40.531   9.046  1.00 22.230          C  
ATOM  28149  CE  LYS A1735      66.607 -41.543   8.541  1.00 22.230          C  
ATOM  28150  NZ  LYS A1735      67.220 -42.850   8.161  1.00 22.230          N  
ATOM  28151  H   LYS A1735      67.242 -38.527  12.791  1.00 18.670          H  
ATOM  28152  HA  LYS A1735      69.491 -39.360  10.990  1.00 19.210          H  
ATOM  28153 1HB  LYS A1735      67.252 -37.362  10.400  1.00 26.680          H  
ATOM  28154 2HB  LYS A1735      68.478 -37.915   9.279  1.00 26.680          H  
ATOM  28155 1HG  LYS A1735      66.290 -39.659  10.458  1.00 26.680          H  
ATOM  28156 2HG  LYS A1735      66.261 -38.909   8.856  1.00 26.680          H  
ATOM  28157 1HD  LYS A1735      68.275 -40.227   8.217  1.00 26.680          H  
ATOM  28158 2HD  LYS A1735      68.240 -41.013   9.813  1.00 26.680          H  
ATOM  28159 1HE  LYS A1735      65.887 -41.705   9.326  1.00 26.680          H  
ATOM  28160 2HE  LYS A1735      66.089 -41.130   7.672  1.00 26.680          H  
ATOM  28161 1HZ  LYS A1735      66.476 -43.484   7.866  1.00 26.680          H  
ATOM  28162 2HZ  LYS A1735      67.887 -42.726   7.413  1.00 26.680          H  
ATOM  28163 3HZ  LYS A1735      67.690 -43.244   8.968  1.00 26.680          H  
ATOM  28164  N   VAL A1736      70.674 -37.117  11.197  1.00 16.440          N  
ATOM  28165  CA  VAL A1736      71.413 -35.921  11.567  1.00 16.750          C  
ATOM  28166  C   VAL A1736      71.373 -34.917  10.431  1.00 17.630          C  
ATOM  28167  O   VAL A1736      71.837 -35.199   9.322  1.00 18.070          O  
ATOM  28168  CB  VAL A1736      72.861 -36.284  11.936  1.00 23.330          C  
ATOM  28169  CG1 VAL A1736      73.652 -35.021  12.298  1.00 23.330          C  
ATOM  28170  CG2 VAL A1736      72.833 -37.271  13.113  1.00 23.330          C  
ATOM  28171  H   VAL A1736      71.035 -37.743  10.491  1.00 19.730          H  
ATOM  28172  HA  VAL A1736      70.942 -35.469  12.441  1.00 20.100          H  
ATOM  28173  HB  VAL A1736      73.349 -36.744  11.079  1.00 27.990          H  
ATOM  28174 1HG1 VAL A1736      74.674 -35.298  12.552  1.00 27.990          H  
ATOM  28175 2HG1 VAL A1736      73.670 -34.331  11.453  1.00 27.990          H  
ATOM  28176 3HG1 VAL A1736      73.185 -34.532  13.153  1.00 27.990          H  
ATOM  28177 1HG2 VAL A1736      73.852 -37.546  13.382  1.00 27.990          H  
ATOM  28178 2HG2 VAL A1736      72.343 -36.804  13.967  1.00 27.990          H  
ATOM  28179 3HG2 VAL A1736      72.283 -38.168  12.832  1.00 27.990          H  
ATOM  28180  N   ARG A1737      70.828 -33.742  10.727  1.00 17.990          N  
ATOM  28181  CA  ARG A1737      70.649 -32.678   9.753  1.00 18.920          C  
ATOM  28182  C   ARG A1737      71.086 -31.334  10.317  1.00 19.380          C  
ATOM  28183  O   ARG A1737      71.128 -31.144  11.532  1.00 19.010          O  
ATOM  28184  CB  ARG A1737      69.189 -32.608   9.311  1.00 26.120          C  
ATOM  28185  CG  ARG A1737      68.674 -33.868   8.586  1.00 26.120          C  
ATOM  28186  CD  ARG A1737      69.274 -34.017   7.227  1.00 26.120          C  
ATOM  28187  NE  ARG A1737      68.742 -35.160   6.521  1.00 26.120          N  
ATOM  28188  CZ  ARG A1737      69.242 -36.416   6.600  1.00 26.120          C  
ATOM  28189  NH1 ARG A1737      70.287 -36.700   7.363  1.00 26.120          N  
ATOM  28190  NH2 ARG A1737      68.691 -37.387   5.902  1.00 26.120          N  
ATOM  28191  H   ARG A1737      70.499 -33.598  11.674  1.00 21.590          H  
ATOM  28192  HA  ARG A1737      71.277 -32.888   8.891  1.00 22.700          H  
ATOM  28193 1HB  ARG A1737      68.557 -32.446  10.181  1.00 31.340          H  
ATOM  28194 2HB  ARG A1737      69.050 -31.757   8.643  1.00 31.340          H  
ATOM  28195 1HG  ARG A1737      68.898 -34.758   9.167  1.00 31.340          H  
ATOM  28196 2HG  ARG A1737      67.594 -33.793   8.466  1.00 31.340          H  
ATOM  28197 1HD  ARG A1737      69.049 -33.127   6.638  1.00 31.340          H  
ATOM  28198 2HD  ARG A1737      70.347 -34.134   7.291  1.00 31.340          H  
ATOM  28199  HE  ARG A1737      67.940 -35.012   5.916  1.00 31.340          H  
ATOM  28200 1HH1 ARG A1737      70.764 -35.985   7.937  1.00 31.340          H  
ATOM  28201 2HH1 ARG A1737      70.639 -37.642   7.386  1.00 31.340          H  
ATOM  28202 1HH2 ARG A1737      67.881 -37.226   5.291  1.00 31.340          H  
ATOM  28203 2HH2 ARG A1737      69.059 -38.319   5.952  1.00 31.340          H  
ATOM  28204  N   TYR A1738      71.419 -30.413   9.418  1.00 20.300          N  
ATOM  28205  CA  TYR A1738      71.813 -29.057   9.771  1.00 20.900          C  
ATOM  28206  C   TYR A1738      70.688 -28.388  10.584  1.00 21.530          C  
ATOM  28207  O   TYR A1738      69.529 -28.473  10.171  1.00 21.750          O  
ATOM  28208  CB  TYR A1738      72.074 -28.277   8.477  1.00 29.020          C  
ATOM  28209  CG  TYR A1738      72.540 -26.872   8.662  1.00 29.020          C  
ATOM  28210  CD1 TYR A1738      73.875 -26.620   8.934  1.00 29.020          C  
ATOM  28211  CD2 TYR A1738      71.640 -25.832   8.575  1.00 29.020          C  
ATOM  28212  CE1 TYR A1738      74.304 -25.328   9.119  1.00 29.020          C  
ATOM  28213  CE2 TYR A1738      72.068 -24.540   8.759  1.00 29.020          C  
ATOM  28214  CZ  TYR A1738      73.395 -24.285   9.031  1.00 29.020          C  
ATOM  28215  OH  TYR A1738      73.824 -22.989   9.216  1.00 29.020          O  
ATOM  28216  H   TYR A1738      71.380 -30.663   8.440  1.00 24.360          H  
ATOM  28217  HA  TYR A1738      72.727 -29.124  10.348  1.00 25.080          H  
ATOM  28218 1HB  TYR A1738      72.824 -28.804   7.886  1.00 34.820          H  
ATOM  28219 2HB  TYR A1738      71.158 -28.251   7.886  1.00 34.820          H  
ATOM  28220  HD1 TYR A1738      74.585 -27.445   9.006  1.00 34.820          H  
ATOM  28221  HD2 TYR A1738      70.586 -26.032   8.367  1.00 34.820          H  
ATOM  28222  HE1 TYR A1738      75.354 -25.126   9.334  1.00 34.820          H  
ATOM  28223  HE2 TYR A1738      71.354 -23.721   8.694  1.00 34.820          H  
ATOM  28224  HH  TYR A1738      73.076 -22.393   9.133  1.00 34.820          H  
ATOM  28225  N   PRO A1739      70.985 -27.739  11.734  1.00 21.900          N  
ATOM  28226  CA  PRO A1739      70.032 -27.069  12.604  1.00 22.330          C  
ATOM  28227  C   PRO A1739      69.471 -25.801  11.994  1.00 22.980          C  
ATOM  28228  O   PRO A1739      70.137 -25.142  11.199  1.00 23.250          O  
ATOM  28229  CB  PRO A1739      70.874 -26.740  13.841  1.00 33.490          C  
ATOM  28230  CG  PRO A1739      72.288 -26.630  13.323  1.00 33.490          C  
ATOM  28231  CD  PRO A1739      72.382 -27.653  12.215  1.00 33.490          C  
ATOM  28232  HA  PRO A1739      69.222 -27.769  12.853  1.00 26.800          H  
ATOM  28233 1HB  PRO A1739      70.513 -25.794  14.290  1.00 40.190          H  
ATOM  28234 2HB  PRO A1739      70.749 -27.525  14.598  1.00 40.190          H  
ATOM  28235 1HG  PRO A1739      72.474 -25.605  12.956  1.00 40.190          H  
ATOM  28236 2HG  PRO A1739      73.006 -26.812  14.136  1.00 40.190          H  
ATOM  28237 1HD  PRO A1739      73.044 -27.249  11.462  1.00 40.190          H  
ATOM  28238 2HD  PRO A1739      72.722 -28.626  12.608  1.00 40.190          H  
ATOM  28239  N   LYS A1740      68.275 -25.431  12.416  1.00 23.330          N  
ATOM  28240  CA  LYS A1740      67.689 -24.179  11.984  1.00 24.070          C  
ATOM  28241  C   LYS A1740      68.184 -23.037  12.856  1.00 24.600          C  
ATOM  28242  O   LYS A1740      68.447 -23.232  14.042  1.00 24.870          O  
ATOM  28243  CB  LYS A1740      66.171 -24.250  12.055  1.00 33.400          C  
ATOM  28244  CG  LYS A1740      65.540 -25.249  11.119  1.00 33.400          C  
ATOM  28245  CD  LYS A1740      64.014 -25.200  11.209  1.00 33.400          C  
ATOM  28246  CE  LYS A1740      63.377 -26.251  10.321  1.00 33.400          C  
ATOM  28247  NZ  LYS A1740      61.904 -26.190  10.351  1.00 33.400          N  
ATOM  28248  H   LYS A1740      67.772 -26.021  13.061  1.00 28.000          H  
ATOM  28249  HA  LYS A1740      67.994 -23.981  10.957  1.00 28.880          H  
ATOM  28250 1HB  LYS A1740      65.861 -24.486  13.074  1.00 40.080          H  
ATOM  28251 2HB  LYS A1740      65.767 -23.278  11.816  1.00 40.080          H  
ATOM  28252 1HG  LYS A1740      65.845 -25.022  10.096  1.00 40.080          H  
ATOM  28253 2HG  LYS A1740      65.886 -26.251  11.367  1.00 40.080          H  
ATOM  28254 1HD  LYS A1740      63.696 -25.362  12.239  1.00 40.080          H  
ATOM  28255 2HD  LYS A1740      63.651 -24.219  10.898  1.00 40.080          H  
ATOM  28256 1HE  LYS A1740      63.710 -26.116   9.290  1.00 40.080          H  
ATOM  28257 2HE  LYS A1740      63.689 -27.233  10.669  1.00 40.080          H  
ATOM  28258 1HZ  LYS A1740      61.552 -26.946   9.745  1.00 40.080          H  
ATOM  28259 2HZ  LYS A1740      61.562 -26.324  11.287  1.00 40.080          H  
ATOM  28260 3HZ  LYS A1740      61.585 -25.281   9.994  1.00 40.080          H  
ATOM  28261  N   LEU A1741      68.254 -21.841  12.278  1.00 24.870          N  
ATOM  28262  CA  LEU A1741      68.598 -20.632  13.020  1.00 25.470          C  
ATOM  28263  C   LEU A1741      67.481 -20.267  13.995  1.00 25.580          C  
ATOM  28264  O   LEU A1741      67.734 -19.774  15.098  1.00 25.730          O  
ATOM  28265  CB  LEU A1741      68.807 -19.474  12.039  1.00 35.420          C  
ATOM  28266  CG  LEU A1741      70.021 -19.581  11.076  1.00 35.420          C  
ATOM  28267  CD1 LEU A1741      69.931 -18.449  10.065  1.00 35.420          C  
ATOM  28268  CD2 LEU A1741      71.338 -19.502  11.853  1.00 35.420          C  
ATOM  28269  H   LEU A1741      68.062 -21.776  11.292  1.00 29.840          H  
ATOM  28270  HA  LEU A1741      69.499 -20.819  13.598  1.00 30.560          H  
ATOM  28271 1HB  LEU A1741      67.910 -19.368  11.438  1.00 42.500          H  
ATOM  28272 2HB  LEU A1741      68.928 -18.560  12.620  1.00 42.500          H  
ATOM  28273  HG  LEU A1741      69.980 -20.526  10.537  1.00 42.500          H  
ATOM  28274 1HD1 LEU A1741      70.767 -18.515   9.370  1.00 42.500          H  
ATOM  28275 2HD1 LEU A1741      68.996 -18.524   9.511  1.00 42.500          H  
ATOM  28276 3HD1 LEU A1741      69.967 -17.491  10.584  1.00 42.500          H  
ATOM  28277 1HD2 LEU A1741      72.171 -19.568  11.153  1.00 42.500          H  
ATOM  28278 2HD2 LEU A1741      71.391 -18.554  12.389  1.00 42.500          H  
ATOM  28279 3HD2 LEU A1741      71.412 -20.320  12.562  1.00 42.500          H  
ATOM  28280  N   GLN A1742      66.244 -20.491  13.543  1.00 25.620          N  
ATOM  28281  CA  GLN A1742      64.999 -20.261  14.270  1.00 25.810          C  
ATOM  28282  C   GLN A1742      64.051 -21.411  13.960  1.00 25.990          C  
ATOM  28283  O   GLN A1742      64.005 -21.899  12.833  1.00 26.120          O  
ATOM  28284  CB  GLN A1742      64.351 -18.917  13.886  1.00 36.060          C  
ATOM  28285  CG  GLN A1742      65.161 -17.684  14.265  1.00 36.060          C  
ATOM  28286  CD  GLN A1742      65.130 -17.410  15.768  1.00 36.060          C  
ATOM  28287  OE1 GLN A1742      64.238 -16.715  16.269  1.00 36.060          O  
ATOM  28288  NE2 GLN A1742      66.083 -17.978  16.488  1.00 36.060          N  
ATOM  28289  H   GLN A1742      66.162 -20.867  12.610  1.00 30.740          H  
ATOM  28290  HA  GLN A1742      65.199 -20.280  15.340  1.00 30.970          H  
ATOM  28291 1HB  GLN A1742      64.185 -18.891  12.808  1.00 43.270          H  
ATOM  28292 2HB  GLN A1742      63.376 -18.834  14.367  1.00 43.270          H  
ATOM  28293 1HG  GLN A1742      66.192 -17.811  13.962  1.00 43.270          H  
ATOM  28294 2HG  GLN A1742      64.736 -16.819  13.759  1.00 43.270          H  
ATOM  28295 1HE2 GLN A1742      66.120 -17.846  17.477  1.00 43.270          H  
ATOM  28296 2HE2 GLN A1742      66.774 -18.578  16.030  1.00 43.270          H  
ATOM  28297  N   LYS A1743      63.205 -21.789  14.910  1.00 26.100          N  
ATOM  28298  CA  LYS A1743      62.262 -22.892  14.673  1.00 26.270          C  
ATOM  28299  C   LYS A1743      61.284 -22.651  13.512  1.00 26.530          C  
ATOM  28300  O   LYS A1743      60.731 -23.599  12.954  1.00 26.440          O  
ATOM  28301  CB  LYS A1743      61.474 -23.198  15.953  1.00 36.710          C  
ATOM  28302  CG  LYS A1743      60.484 -22.111  16.389  1.00 36.710          C  
ATOM  28303  CD  LYS A1743      59.798 -22.476  17.705  1.00 36.710          C  
ATOM  28304  CE  LYS A1743      58.783 -21.414  18.114  1.00 36.710          C  
ATOM  28305  NZ  LYS A1743      58.130 -21.740  19.414  1.00 36.710          N  
ATOM  28306  H   LYS A1743      63.255 -21.351  15.821  1.00 31.320          H  
ATOM  28307  HA  LYS A1743      62.847 -23.778  14.422  1.00 31.520          H  
ATOM  28308 1HB  LYS A1743      60.910 -24.120  15.815  1.00 44.050          H  
ATOM  28309 2HB  LYS A1743      62.171 -23.364  16.775  1.00 44.050          H  
ATOM  28310 1HG  LYS A1743      60.992 -21.154  16.495  1.00 44.050          H  
ATOM  28311 2HG  LYS A1743      59.709 -22.011  15.631  1.00 44.050          H  
ATOM  28312 1HD  LYS A1743      59.284 -23.432  17.590  1.00 44.050          H  
ATOM  28313 2HD  LYS A1743      60.544 -22.576  18.494  1.00 44.050          H  
ATOM  28314 1HE  LYS A1743      59.288 -20.454  18.203  1.00 44.050          H  
ATOM  28315 2HE  LYS A1743      58.016 -21.337  17.341  1.00 44.050          H  
ATOM  28316 1HZ  LYS A1743      57.466 -21.015  19.649  1.00 44.050          H  
ATOM  28317 2HZ  LYS A1743      57.646 -22.625  19.338  1.00 44.050          H  
ATOM  28318 3HZ  LYS A1743      58.831 -21.801  20.139  1.00 44.050          H  
ATOM  28319  N   GLU A1744      61.067 -21.381  13.169  1.00 26.950          N  
ATOM  28320  CA  GLU A1744      60.151 -20.976  12.109  1.00 27.350          C  
ATOM  28321  C   GLU A1744      60.800 -20.922  10.722  1.00 27.420          C  
ATOM  28322  O   GLU A1744      60.133 -20.598   9.737  1.00 27.390          O  
ATOM  28323  CB  GLU A1744      59.547 -19.606  12.435  1.00 38.130          C  
ATOM  28324  CG  GLU A1744      58.651 -19.585  13.675  1.00 38.130          C  
ATOM  28325  CD  GLU A1744      58.096 -18.217  13.987  1.00 38.130          C  
ATOM  28326  OE1 GLU A1744      58.464 -17.279  13.320  1.00 38.130          O  
ATOM  28327  OE2 GLU A1744      57.299 -18.115  14.889  1.00 38.130          O  
ATOM  28328  H   GLU A1744      61.566 -20.669  13.679  1.00 32.340          H  
ATOM  28329  HA  GLU A1744      59.342 -21.706  12.069  1.00 32.820          H  
ATOM  28330 1HB  GLU A1744      60.352 -18.887  12.589  1.00 45.760          H  
ATOM  28331 2HB  GLU A1744      58.955 -19.260  11.589  1.00 45.760          H  
ATOM  28332 1HG  GLU A1744      57.824 -20.278  13.522  1.00 45.760          H  
ATOM  28333 2HG  GLU A1744      59.224 -19.933  14.527  1.00 45.760          H  
ATOM  28334  N   LYS A1745      62.103 -21.176  10.646  1.00 27.630          N  
ATOM  28335  CA  LYS A1745      62.833 -21.143   9.386  1.00 27.830          C  
ATOM  28336  C   LYS A1745      62.346 -22.245   8.447  1.00 27.570          C  
ATOM  28337  O   LYS A1745      62.019 -23.355   8.881  1.00 27.660          O  
ATOM  28338  CB  LYS A1745      64.344 -21.243   9.635  1.00 38.880          C  
ATOM  28339  CG  LYS A1745      65.239 -21.128   8.376  1.00 38.880          C  
ATOM  28340  CD  LYS A1745      66.727 -21.115   8.752  1.00 38.880          C  
ATOM  28341  CE  LYS A1745      67.644 -20.993   7.522  1.00 38.880          C  
ATOM  28342  NZ  LYS A1745      67.687 -22.260   6.706  1.00 38.880          N  
ATOM  28343  H   LYS A1745      62.609 -21.452  11.492  1.00 33.160          H  
ATOM  28344  HA  LYS A1745      62.633 -20.188   8.900  1.00 33.400          H  
ATOM  28345 1HB  LYS A1745      64.643 -20.471  10.343  1.00 46.660          H  
ATOM  28346 2HB  LYS A1745      64.557 -22.196  10.095  1.00 46.660          H  
ATOM  28347 1HG  LYS A1745      65.059 -21.983   7.731  1.00 46.660          H  
ATOM  28348 2HG  LYS A1745      64.995 -20.218   7.828  1.00 46.660          H  
ATOM  28349 1HD  LYS A1745      66.921 -20.275   9.416  1.00 46.660          H  
ATOM  28350 2HD  LYS A1745      66.966 -22.040   9.280  1.00 46.660          H  
ATOM  28351 1HE  LYS A1745      67.287 -20.181   6.890  1.00 46.660          H  
ATOM  28352 2HE  LYS A1745      68.654 -20.757   7.861  1.00 46.660          H  
ATOM  28353 1HZ  LYS A1745      68.314 -22.141   5.908  1.00 46.660          H  
ATOM  28354 2HZ  LYS A1745      68.038 -23.023   7.284  1.00 46.660          H  
ATOM  28355 3HZ  LYS A1745      66.773 -22.515   6.358  1.00 46.660          H  
ATOM  28356  N   GLU A1746      62.307 -21.935   7.153  1.00 27.340          N  
ATOM  28357  CA  GLU A1746      61.925 -22.896   6.124  1.00 27.160          C  
ATOM  28358  C   GLU A1746      62.939 -24.041   6.060  1.00 27.230          C  
ATOM  28359  O   GLU A1746      64.130 -23.842   6.301  1.00 27.590          O  
ATOM  28360  CB  GLU A1746      61.798 -22.191   4.769  1.00 38.100          C  
ATOM  28361  CG  GLU A1746      60.628 -21.183   4.700  1.00 38.100          C  
ATOM  28362  CD  GLU A1746      60.486 -20.479   3.354  1.00 38.100          C  
ATOM  28363  OE1 GLU A1746      61.245 -20.782   2.464  1.00 38.100          O  
ATOM  28364  OE2 GLU A1746      59.606 -19.638   3.221  1.00 38.100          O  
ATOM  28365  H   GLU A1746      62.562 -21.000   6.873  1.00 32.810          H  
ATOM  28366  HA  GLU A1746      60.955 -23.316   6.388  1.00 32.590          H  
ATOM  28367 1HB  GLU A1746      62.721 -21.655   4.551  1.00 45.720          H  
ATOM  28368 2HB  GLU A1746      61.657 -22.935   3.985  1.00 45.720          H  
ATOM  28369 1HG  GLU A1746      59.701 -21.714   4.914  1.00 45.720          H  
ATOM  28370 2HG  GLU A1746      60.766 -20.435   5.479  1.00 45.720          H  
ATOM  28371  N   GLU A1747      62.458 -25.236   5.729  1.00 26.980          N  
ATOM  28372  CA  GLU A1747      63.290 -26.438   5.636  1.00 27.100          C  
ATOM  28373  C   GLU A1747      64.368 -26.315   4.562  1.00 27.040          C  
ATOM  28374  O   GLU A1747      64.121 -25.759   3.491  1.00 26.940          O  
ATOM  28375  CB  GLU A1747      62.405 -27.647   5.313  1.00 37.890          C  
ATOM  28376  CG  GLU A1747      61.382 -28.030   6.404  1.00 37.890          C  
ATOM  28377  CD  GLU A1747      61.993 -28.611   7.642  1.00 37.890          C  
ATOM  28378  OE1 GLU A1747      63.040 -29.201   7.543  1.00 37.890          O  
ATOM  28379  OE2 GLU A1747      61.401 -28.470   8.699  1.00 37.890          O  
ATOM  28380  H   GLU A1747      61.471 -25.316   5.544  1.00 32.380          H  
ATOM  28381  HA  GLU A1747      63.780 -26.597   6.597  1.00 32.520          H  
ATOM  28382 1HB  GLU A1747      61.853 -27.446   4.400  1.00 45.470          H  
ATOM  28383 2HB  GLU A1747      63.035 -28.518   5.116  1.00 45.470          H  
ATOM  28384 1HG  GLU A1747      60.822 -27.139   6.682  1.00 45.470          H  
ATOM  28385 2HG  GLU A1747      60.679 -28.743   5.988  1.00 45.470          H  
ATOM  28386  N   GLU A1748      65.557 -26.871   4.851  1.00 27.080          N  
ATOM  28387  CA  GLU A1748      66.683 -26.880   3.905  1.00 27.220          C  
ATOM  28388  C   GLU A1748      66.400 -27.742   2.678  1.00 27.050          C  
ATOM  28389  O   GLU A1748      66.810 -27.414   1.563  1.00 27.410          O  
ATOM  28390  CB  GLU A1748      67.949 -27.423   4.584  1.00 38.050          C  
ATOM  28391  CG  GLU A1748      68.566 -26.529   5.660  1.00 38.050          C  
ATOM  28392  CD  GLU A1748      69.092 -25.231   5.125  1.00 38.050          C  
ATOM  28393  OE1 GLU A1748      69.782 -25.247   4.138  1.00 38.050          O  
ATOM  28394  OE2 GLU A1748      68.800 -24.209   5.716  1.00 38.050          O  
ATOM  28395  H   GLU A1748      65.676 -27.291   5.761  1.00 32.500          H  
ATOM  28396  HA  GLU A1748      66.863 -25.856   3.572  1.00 32.660          H  
ATOM  28397 1HB  GLU A1748      67.725 -28.385   5.042  1.00 45.660          H  
ATOM  28398 2HB  GLU A1748      68.713 -27.601   3.825  1.00 45.660          H  
ATOM  28399 1HG  GLU A1748      67.811 -26.316   6.416  1.00 45.660          H  
ATOM  28400 2HG  GLU A1748      69.379 -27.071   6.144  1.00 45.660          H  
ATOM  28401  N   GLU A1749      65.702 -28.852   2.900  1.00 26.600          N  
ATOM  28402  CA  GLU A1749      65.358 -29.781   1.835  1.00 26.500          C  
ATOM  28403  C   GLU A1749      63.965 -29.452   1.306  1.00 26.620          C  
ATOM  28404  O   GLU A1749      63.011 -29.303   2.085  1.00 26.580          O  
ATOM  28405  CB  GLU A1749      65.445 -31.224   2.342  1.00 37.140          C  
ATOM  28406  CG  GLU A1749      66.856 -31.710   2.715  1.00 37.140          C  
ATOM  28407  CD  GLU A1749      67.764 -31.941   1.527  1.00 37.140          C  
ATOM  28408  OE1 GLU A1749      67.263 -32.160   0.448  1.00 37.140          O  
ATOM  28409  OE2 GLU A1749      68.958 -31.913   1.706  1.00 37.140          O  
ATOM  28410  H   GLU A1749      65.420 -29.056   3.843  1.00 31.920          H  
ATOM  28411  HA  GLU A1749      66.069 -29.662   1.017  1.00 31.800          H  
ATOM  28412 1HB  GLU A1749      64.877 -31.301   3.251  1.00 44.570          H  
ATOM  28413 2HB  GLU A1749      65.009 -31.910   1.610  1.00 44.570          H  
ATOM  28414 1HG  GLU A1749      67.320 -30.966   3.364  1.00 44.570          H  
ATOM  28415 2HG  GLU A1749      66.766 -32.638   3.280  1.00 44.570          H  
ATOM  28416  N   GLU A1750      63.860 -29.389  -0.019  1.00 26.850          N  
ATOM  28417  CA  GLU A1750      62.619 -29.092  -0.725  1.00 27.090          C  
ATOM  28418  C   GLU A1750      61.724 -30.320  -0.812  1.00 26.950          C  
ATOM  28419  O   GLU A1750      62.213 -31.458  -0.826  1.00 26.740          O  
ATOM  28420  CB  GLU A1750      62.928 -28.554  -2.124  1.00 37.830          C  
ATOM  28421  CG  GLU A1750      63.673 -27.213  -2.126  1.00 37.830          C  
ATOM  28422  CD  GLU A1750      63.923 -26.679  -3.513  1.00 37.830          C  
ATOM  28423  OE1 GLU A1750      63.583 -27.357  -4.453  1.00 37.830          O  
ATOM  28424  OE2 GLU A1750      64.452 -25.600  -3.631  1.00 37.830          O  
ATOM  28425  H   GLU A1750      64.705 -29.536  -0.558  1.00 32.220          H  
ATOM  28426  HA  GLU A1750      62.087 -28.317  -0.179  1.00 32.510          H  
ATOM  28427 1HB  GLU A1750      63.529 -29.278  -2.673  1.00 45.400          H  
ATOM  28428 2HB  GLU A1750      61.993 -28.420  -2.672  1.00 45.400          H  
ATOM  28429 1HG  GLU A1750      63.083 -26.485  -1.568  1.00 45.400          H  
ATOM  28430 2HG  GLU A1750      64.626 -27.333  -1.610  1.00 45.400          H  
ATOM  28431  N   GLU A1751      60.418 -30.103  -0.966  1.00 27.180          N  
ATOM  28432  CA  GLU A1751      59.480 -31.213  -1.049  1.00 27.190          C  
ATOM  28433  C   GLU A1751      59.762 -32.146  -2.230  1.00 27.210          C  
ATOM  28434  O   GLU A1751      59.472 -33.340  -2.135  1.00 27.310          O  
ATOM  28435  CB  GLU A1751      58.038 -30.673  -1.106  1.00 38.060          C  
ATOM  28436  CG  GLU A1751      57.700 -29.766  -2.314  1.00 38.060          C  
ATOM  28437  CD  GLU A1751      58.079 -28.308  -2.105  1.00 38.060          C  
ATOM  28438  OE1 GLU A1751      58.879 -28.036  -1.233  1.00 38.060          O  
ATOM  28439  OE2 GLU A1751      57.614 -27.484  -2.838  1.00 38.060          O  
ATOM  28440  H   GLU A1751      60.059 -29.146  -0.992  1.00 32.620          H  
ATOM  28441  HA  GLU A1751      59.572 -31.795  -0.134  1.00 32.630          H  
ATOM  28442 1HB  GLU A1751      57.350 -31.510  -1.128  1.00 45.670          H  
ATOM  28443 2HB  GLU A1751      57.828 -30.109  -0.194  1.00 45.670          H  
ATOM  28444 1HG  GLU A1751      58.179 -30.127  -3.209  1.00 45.670          H  
ATOM  28445 2HG  GLU A1751      56.626 -29.820  -2.482  1.00 45.670          H  
ATOM  28446  N   SER A1752      60.368 -31.636  -3.314  1.00 27.150          N  
ATOM  28447  CA  SER A1752      60.691 -32.468  -4.463  1.00 27.360          C  
ATOM  28448  C   SER A1752      61.856 -33.403  -4.158  1.00 27.350          C  
ATOM  28449  O   SER A1752      62.064 -34.405  -4.849  1.00 27.540          O  
ATOM  28450  CB  SER A1752      61.040 -31.588  -5.642  1.00 38.220          C  
ATOM  28451  OG  SER A1752      62.228 -30.888  -5.402  1.00 38.220          O  
ATOM  28452  H   SER A1752      60.582 -30.647  -3.373  1.00 32.580          H  
ATOM  28453  HA  SER A1752      59.817 -33.068  -4.714  1.00 32.830          H  
ATOM  28454 1HB  SER A1752      61.153 -32.206  -6.532  1.00 45.860          H  
ATOM  28455 2HB  SER A1752      60.227 -30.887  -5.829  1.00 45.860          H  
ATOM  28456  HG  SER A1752      62.391 -30.350  -6.185  1.00 45.860          H  
ATOM  28457  N   GLY A1753      62.610 -33.081  -3.105  1.00 27.220          N  
ATOM  28458  CA  GLY A1753      63.728 -33.877  -2.656  1.00 27.280          C  
ATOM  28459  C   GLY A1753      63.158 -34.994  -1.814  1.00 27.240          C  
ATOM  28460  O   GLY A1753      63.522 -36.163  -1.982  1.00 27.480          O  
ATOM  28461  H   GLY A1753      62.370 -32.257  -2.564  1.00 32.660          H  
ATOM  28462 1HA  GLY A1753      64.278 -34.280  -3.506  1.00 32.740          H  
ATOM  28463 2HA  GLY A1753      64.406 -33.261  -2.064  1.00 32.740          H  
ATOM  28464  N   TYR A1754      62.178 -34.632  -0.976  1.00 27.010          N  
ATOM  28465  CA  TYR A1754      61.532 -35.571  -0.067  1.00 27.040          C  
ATOM  28466  C   TYR A1754      60.765 -36.653  -0.779  1.00 27.240          C  
ATOM  28467  O   TYR A1754      60.700 -37.796  -0.306  1.00 27.460          O  
ATOM  28468  CB  TYR A1754      60.642 -34.862   0.926  1.00 37.840          C  
ATOM  28469  CG  TYR A1754      61.401 -34.323   2.078  1.00 37.840          C  
ATOM  28470  CD1 TYR A1754      61.736 -32.999   2.165  1.00 37.840          C  
ATOM  28471  CD2 TYR A1754      61.748 -35.192   3.081  1.00 37.840          C  
ATOM  28472  CE1 TYR A1754      62.401 -32.545   3.267  1.00 37.840          C  
ATOM  28473  CE2 TYR A1754      62.422 -34.751   4.182  1.00 37.840          C  
ATOM  28474  CZ  TYR A1754      62.748 -33.424   4.283  1.00 37.840          C  
ATOM  28475  OH  TYR A1754      63.422 -32.963   5.390  1.00 37.840          O  
ATOM  28476  H   TYR A1754      61.960 -33.633  -0.925  1.00 32.410          H  
ATOM  28477  HA  TYR A1754      62.303 -36.046   0.498  1.00 32.450          H  
ATOM  28478 1HB  TYR A1754      60.120 -34.046   0.437  1.00 45.410          H  
ATOM  28479 2HB  TYR A1754      59.891 -35.560   1.304  1.00 45.410          H  
ATOM  28480  HD1 TYR A1754      61.459 -32.305   1.379  1.00 45.410          H  
ATOM  28481  HD2 TYR A1754      61.480 -36.237   2.992  1.00 45.410          H  
ATOM  28482  HE1 TYR A1754      62.652 -31.492   3.343  1.00 45.410          H  
ATOM  28483  HE2 TYR A1754      62.692 -35.448   4.976  1.00 45.410          H  
ATOM  28484  HH  TYR A1754      63.536 -32.007   5.324  1.00 45.410          H  
ATOM  28485  N   MET A1755      60.289 -36.361  -1.986  1.00 27.240          N  
ATOM  28486  CA  MET A1755      59.582 -37.382  -2.741  1.00 27.520          C  
ATOM  28487  C   MET A1755      60.477 -38.607  -2.946  1.00 27.810          C  
ATOM  28488  O   MET A1755      59.962 -39.707  -3.161  1.00 28.090          O  
ATOM  28489  CB  MET A1755      59.099 -36.884  -4.100  1.00 38.420          C  
ATOM  28490  CG  MET A1755      58.042 -35.784  -4.081  1.00 38.420          C  
ATOM  28491  SD  MET A1755      56.575 -36.202  -3.136  1.00 38.420          S  
ATOM  28492  CE  MET A1755      56.849 -35.264  -1.648  1.00 38.420          C  
ATOM  28493  H   MET A1755      60.316 -35.386  -2.305  1.00 32.690          H  
ATOM  28494  HA  MET A1755      58.722 -37.706  -2.158  1.00 33.020          H  
ATOM  28495 1HB  MET A1755      59.959 -36.492  -4.652  1.00 46.100          H  
ATOM  28496 2HB  MET A1755      58.703 -37.723  -4.671  1.00 46.100          H  
ATOM  28497 1HG  MET A1755      58.457 -34.885  -3.677  1.00 46.100          H  
ATOM  28498 2HG  MET A1755      57.735 -35.578  -5.106  1.00 46.100          H  
ATOM  28499 1HE  MET A1755      56.018 -35.413  -0.973  1.00 46.100          H  
ATOM  28500 2HE  MET A1755      57.763 -35.588  -1.161  1.00 46.100          H  
ATOM  28501 3HE  MET A1755      56.932 -34.210  -1.897  1.00 46.100          H  
ATOM  28502  N   GLU A1756      61.810 -38.429  -2.939  1.00 27.850          N  
ATOM  28503  CA  GLU A1756      62.712 -39.555  -3.069  1.00 28.240          C  
ATOM  28504  C   GLU A1756      63.352 -39.875  -1.712  1.00 28.320          C  
ATOM  28505  O   GLU A1756      63.493 -41.048  -1.371  1.00 28.680          O  
ATOM  28506  CB  GLU A1756      63.788 -39.307  -4.132  1.00 39.380          C  
ATOM  28507  CG  GLU A1756      63.249 -39.192  -5.577  1.00 39.380          C  
ATOM  28508  CD  GLU A1756      64.343 -38.988  -6.615  1.00 39.380          C  
ATOM  28509  OE1 GLU A1756      65.482 -38.874  -6.231  1.00 39.380          O  
ATOM  28510  OE2 GLU A1756      64.032 -38.952  -7.785  1.00 39.380          O  
ATOM  28511  H   GLU A1756      62.212 -37.506  -2.774  1.00 33.420          H  
ATOM  28512  HA  GLU A1756      62.137 -40.427  -3.378  1.00 33.890          H  
ATOM  28513 1HB  GLU A1756      64.307 -38.376  -3.896  1.00 47.260          H  
ATOM  28514 2HB  GLU A1756      64.524 -40.112  -4.098  1.00 47.260          H  
ATOM  28515 1HG  GLU A1756      62.696 -40.100  -5.820  1.00 47.260          H  
ATOM  28516 2HG  GLU A1756      62.551 -38.355  -5.625  1.00 47.260          H  
ATOM  28517  N   LEU A1757      63.662 -38.855  -0.885  1.00 28.060          N  
ATOM  28518  CA  LEU A1757      64.370 -39.090   0.389  1.00 28.220          C  
ATOM  28519  C   LEU A1757      63.575 -40.002   1.307  1.00 28.350          C  
ATOM  28520  O   LEU A1757      64.122 -40.888   1.960  1.00 28.660          O  
ATOM  28521  CB  LEU A1757      64.590 -37.785   1.169  1.00 39.440          C  
ATOM  28522  CG  LEU A1757      65.545 -36.717   0.591  1.00 39.440          C  
ATOM  28523  CD1 LEU A1757      65.393 -35.433   1.426  1.00 39.440          C  
ATOM  28524  CD2 LEU A1757      66.976 -37.219   0.634  1.00 39.440          C  
ATOM  28525  H   LEU A1757      63.493 -37.898  -1.199  1.00 33.670          H  
ATOM  28526  HA  LEU A1757      65.324 -39.563   0.175  1.00 33.860          H  
ATOM  28527 1HB  LEU A1757      63.653 -37.352   1.379  1.00 47.330          H  
ATOM  28528 2HB  LEU A1757      65.013 -38.064   2.129  1.00 47.330          H  
ATOM  28529  HG  LEU A1757      65.288 -36.499  -0.424  1.00 47.330          H  
ATOM  28530 1HD1 LEU A1757      66.058 -34.658   1.033  1.00 47.330          H  
ATOM  28531 2HD1 LEU A1757      64.369 -35.073   1.379  1.00 47.330          H  
ATOM  28532 3HD1 LEU A1757      65.657 -35.640   2.465  1.00 47.330          H  
ATOM  28533 1HD2 LEU A1757      67.638 -36.449   0.235  1.00 47.330          H  
ATOM  28534 2HD2 LEU A1757      67.255 -37.437   1.669  1.00 47.330          H  
ATOM  28535 3HD2 LEU A1757      67.077 -38.119   0.036  1.00 47.330          H  
ATOM  28536  N   ALA A1758      62.257 -39.866   1.290  1.00 28.190          N  
ATOM  28537  CA  ALA A1758      61.386 -40.668   2.137  1.00 28.380          C  
ATOM  28538  C   ALA A1758      61.527 -42.164   1.868  1.00 29.200          C  
ATOM  28539  O   ALA A1758      61.090 -42.990   2.664  1.00 29.520          O  
ATOM  28540  CB  ALA A1758      59.956 -40.259   1.934  1.00 39.660          C  
ATOM  28541  H   ALA A1758      61.828 -39.137   0.708  1.00 33.830          H  
ATOM  28542  HA  ALA A1758      61.668 -40.492   3.171  1.00 34.060          H  
ATOM  28543 1HB  ALA A1758      59.344 -40.850   2.606  1.00 47.590          H  
ATOM  28544 2HB  ALA A1758      59.838 -39.201   2.155  1.00 47.590          H  
ATOM  28545 3HB  ALA A1758      59.669 -40.445   0.899  1.00 47.590          H  
ATOM  28546  N   LYS A1759      62.065 -42.534   0.711  1.00 29.620          N  
ATOM  28547  CA  LYS A1759      62.258 -43.926   0.384  1.00 30.470          C  
ATOM  28548  C   LYS A1759      63.760 -44.258   0.371  1.00 31.140          C  
ATOM  28549  O   LYS A1759      64.178 -45.322   0.834  1.00 31.440          O  
ATOM  28550  CB  LYS A1759      61.605 -44.207  -0.963  1.00 42.320          C  
ATOM  28551  CG  LYS A1759      60.082 -44.027  -0.939  1.00 42.320          C  
ATOM  28552  CD  LYS A1759      59.461 -44.268  -2.306  1.00 42.320          C  
ATOM  28553  CE  LYS A1759      57.960 -44.011  -2.280  1.00 42.320          C  
ATOM  28554  NZ  LYS A1759      57.347 -44.173  -3.625  1.00 42.320          N  
ATOM  28555  H   LYS A1759      62.407 -41.823   0.065  1.00 35.540          H  
ATOM  28556  HA  LYS A1759      61.784 -44.542   1.148  1.00 36.560          H  
ATOM  28557 1HB  LYS A1759      62.019 -43.525  -1.712  1.00 50.780          H  
ATOM  28558 2HB  LYS A1759      61.831 -45.224  -1.277  1.00 50.780          H  
ATOM  28559 1HG  LYS A1759      59.653 -44.725  -0.221  1.00 50.780          H  
ATOM  28560 2HG  LYS A1759      59.842 -43.013  -0.614  1.00 50.780          H  
ATOM  28561 1HD  LYS A1759      59.922 -43.603  -3.041  1.00 50.780          H  
ATOM  28562 2HD  LYS A1759      59.641 -45.300  -2.610  1.00 50.780          H  
ATOM  28563 1HE  LYS A1759      57.490 -44.711  -1.591  1.00 50.780          H  
ATOM  28564 2HE  LYS A1759      57.777 -42.992  -1.928  1.00 50.780          H  
ATOM  28565 1HZ  LYS A1759      56.354 -43.993  -3.569  1.00 50.780          H  
ATOM  28566 2HZ  LYS A1759      57.774 -43.513  -4.265  1.00 50.780          H  
ATOM  28567 3HZ  LYS A1759      57.500 -45.114  -3.958  1.00 50.780          H  
ATOM  28568  N   GLU A1760      64.586 -43.333  -0.131  1.00 31.500          N  
ATOM  28569  CA  GLU A1760      66.037 -43.531  -0.267  1.00 32.240          C  
ATOM  28570  C   GLU A1760      66.773 -43.562   1.072  1.00 32.990          C  
ATOM  28571  O   GLU A1760      67.818 -44.203   1.200  1.00 33.360          O  
ATOM  28572  CB  GLU A1760      66.636 -42.504  -1.227  1.00 44.840          C  
ATOM  28573  CG  GLU A1760      66.165 -42.725  -2.675  1.00 44.840          C  
ATOM  28574  CD  GLU A1760      66.565 -44.089  -3.219  1.00 44.840          C  
ATOM  28575  OE1 GLU A1760      67.733 -44.378  -3.264  1.00 44.840          O  
ATOM  28576  OE2 GLU A1760      65.672 -44.862  -3.525  1.00 44.840          O  
ATOM  28577  H   GLU A1760      64.197 -42.467  -0.487  1.00 37.800          H  
ATOM  28578  HA  GLU A1760      66.194 -44.504  -0.726  1.00 38.690          H  
ATOM  28579 1HB  GLU A1760      66.338 -41.500  -0.924  1.00 53.810          H  
ATOM  28580 2HB  GLU A1760      67.722 -42.557  -1.199  1.00 53.810          H  
ATOM  28581 1HG  GLU A1760      65.080 -42.642  -2.710  1.00 53.810          H  
ATOM  28582 2HG  GLU A1760      66.580 -41.942  -3.309  1.00 53.810          H  
ATOM  28583  N   GLU A1761      66.225 -42.902   2.089  1.00 33.270          N  
ATOM  28584  CA  GLU A1761      66.836 -42.882   3.411  1.00 34.040          C  
ATOM  28585  C   GLU A1761      66.547 -44.167   4.209  1.00 34.000          C  
ATOM  28586  O   GLU A1761      67.004 -44.297   5.349  1.00 34.580          O  
ATOM  28587  CB  GLU A1761      66.364 -41.658   4.211  1.00 47.350          C  
ATOM  28588  CG  GLU A1761      66.842 -40.303   3.662  1.00 47.350          C  
ATOM  28589  CD  GLU A1761      66.354 -39.124   4.471  1.00 47.350          C  
ATOM  28590  OE1 GLU A1761      65.664 -39.316   5.441  1.00 47.350          O  
ATOM  28591  OE2 GLU A1761      66.722 -38.017   4.139  1.00 47.350          O  
ATOM  28592  H   GLU A1761      65.386 -42.336   1.941  1.00 39.920          H  
ATOM  28593  HA  GLU A1761      67.916 -42.805   3.277  1.00 40.850          H  
ATOM  28594 1HB  GLU A1761      65.269 -41.641   4.224  1.00 56.820          H  
ATOM  28595 2HB  GLU A1761      66.699 -41.737   5.242  1.00 56.820          H  
ATOM  28596 1HG  GLU A1761      67.930 -40.302   3.670  1.00 56.820          H  
ATOM  28597 2HG  GLU A1761      66.520 -40.196   2.629  1.00 56.820          H  
ATOM  28598  N   TYR A1762      65.779 -45.099   3.629  1.00 33.390          N  
ATOM  28599  CA  TYR A1762      65.427 -46.367   4.256  1.00 33.380          C  
ATOM  28600  C   TYR A1762      66.056 -47.552   3.543  1.00 33.500          C  
ATOM  28601  O   TYR A1762      66.250 -47.541   2.330  1.00 33.300          O  
ATOM  28602  CB  TYR A1762      63.922 -46.573   4.252  1.00 46.740          C  
ATOM  28603  CG  TYR A1762      63.162 -45.687   5.151  1.00 46.740          C  
ATOM  28604  CD1 TYR A1762      62.781 -44.432   4.737  1.00 46.740          C  
ATOM  28605  CD2 TYR A1762      62.809 -46.150   6.400  1.00 46.740          C  
ATOM  28606  CE1 TYR A1762      62.038 -43.639   5.572  1.00 46.740          C  
ATOM  28607  CE2 TYR A1762      62.067 -45.368   7.235  1.00 46.740          C  
ATOM  28608  CZ  TYR A1762      61.679 -44.122   6.825  1.00 46.740          C  
ATOM  28609  OH  TYR A1762      60.926 -43.355   7.637  1.00 46.740          O  
ATOM  28610  H   TYR A1762      65.420 -44.942   2.683  1.00 40.070          H  
ATOM  28611  HA  TYR A1762      65.789 -46.364   5.283  1.00 40.060          H  
ATOM  28612 1HB  TYR A1762      63.546 -46.422   3.236  1.00 56.080          H  
ATOM  28613 2HB  TYR A1762      63.699 -47.606   4.521  1.00 56.080          H  
ATOM  28614  HD1 TYR A1762      63.060 -44.073   3.746  1.00 56.080          H  
ATOM  28615  HD2 TYR A1762      63.116 -47.133   6.714  1.00 56.080          H  
ATOM  28616  HE1 TYR A1762      61.723 -42.646   5.239  1.00 56.080          H  
ATOM  28617  HE2 TYR A1762      61.783 -45.738   8.221  1.00 56.080          H  
ATOM  28618  HH  TYR A1762      60.868 -42.481   7.245  1.00 56.080          H  
ATOM  28619  N   GLN A1763      66.312 -48.615   4.290  1.00 33.860          N  
ATOM  28620  CA  GLN A1763      66.809 -49.831   3.667  1.00 34.150          C  
ATOM  28621  C   GLN A1763      65.608 -50.671   3.248  1.00 34.210          C  
ATOM  28622  O   GLN A1763      64.578 -50.601   3.918  1.00 34.370          O  
ATOM  28623  CB  GLN A1763      67.712 -50.586   4.645  1.00 47.690          C  
ATOM  28624  CG  GLN A1763      68.918 -49.793   5.065  1.00 47.690          C  
ATOM  28625  CD  GLN A1763      69.755 -49.420   3.875  1.00 47.690          C  
ATOM  28626  OE1 GLN A1763      70.108 -50.272   3.059  1.00 47.690          O  
ATOM  28627  NE2 GLN A1763      70.064 -48.140   3.752  1.00 47.690          N  
ATOM  28628  H   GLN A1763      66.149 -48.561   5.304  1.00 40.630          H  
ATOM  28629  HA  GLN A1763      67.391 -49.549   2.798  1.00 40.980          H  
ATOM  28630 1HB  GLN A1763      67.146 -50.830   5.547  1.00 57.230          H  
ATOM  28631 2HB  GLN A1763      68.049 -51.525   4.213  1.00 57.230          H  
ATOM  28632 1HG  GLN A1763      68.592 -48.877   5.560  1.00 57.230          H  
ATOM  28633 2HG  GLN A1763      69.527 -50.392   5.743  1.00 57.230          H  
ATOM  28634 1HE2 GLN A1763      70.608 -47.824   2.971  1.00 57.230          H  
ATOM  28635 2HE2 GLN A1763      69.744 -47.476   4.432  1.00 57.230          H  
ATOM  28636  N   PRO A1764      65.698 -51.534   2.212  1.00 34.170          N  
ATOM  28637  CA  PRO A1764      64.631 -52.432   1.771  1.00 34.290          C  
ATOM  28638  C   PRO A1764      63.971 -53.198   2.918  1.00 34.670          C  
ATOM  28639  O   PRO A1764      62.751 -53.384   2.913  1.00 34.240          O  
ATOM  28640  CB  PRO A1764      65.382 -53.377   0.829  1.00 51.440          C  
ATOM  28641  CG  PRO A1764      66.485 -52.520   0.244  1.00 51.440          C  
ATOM  28642  CD  PRO A1764      66.941 -51.628   1.394  1.00 51.440          C  
ATOM  28643  HA  PRO A1764      63.883 -51.855   1.216  1.00 41.150          H  
ATOM  28644 1HB  PRO A1764      65.774 -54.242   1.401  1.00 61.720          H  
ATOM  28645 2HB  PRO A1764      64.695 -53.781   0.071  1.00 61.720          H  
ATOM  28646 1HG  PRO A1764      67.295 -53.163  -0.140  1.00 61.720          H  
ATOM  28647 2HG  PRO A1764      66.099 -51.948  -0.613  1.00 61.720          H  
ATOM  28648 1HD  PRO A1764      67.763 -52.104   1.958  1.00 61.720          H  
ATOM  28649 2HD  PRO A1764      67.226 -50.653   0.973  1.00 61.720          H  
ATOM  28650  N   GLU A1765      64.763 -53.590   3.919  1.00 35.550          N  
ATOM  28651  CA  GLU A1765      64.246 -54.301   5.072  1.00 36.040          C  
ATOM  28652  C   GLU A1765      63.248 -53.472   5.879  1.00 35.820          C  
ATOM  28653  O   GLU A1765      62.347 -54.022   6.514  1.00 35.840          O  
ATOM  28654  CB  GLU A1765      65.408 -54.748   5.955  1.00 50.260          C  
ATOM  28655  CG  GLU A1765      66.297 -55.819   5.309  1.00 50.260          C  
ATOM  28656  CD  GLU A1765      67.338 -55.268   4.359  1.00 50.260          C  
ATOM  28657  OE1 GLU A1765      67.371 -54.072   4.147  1.00 50.260          O  
ATOM  28658  OE2 GLU A1765      68.096 -56.046   3.837  1.00 50.260          O  
ATOM  28659  H   GLU A1765      65.777 -53.441   3.879  1.00 42.660          H  
ATOM  28660  HA  GLU A1765      63.734 -55.191   4.713  1.00 43.250          H  
ATOM  28661 1HB  GLU A1765      66.030 -53.885   6.197  1.00 60.310          H  
ATOM  28662 2HB  GLU A1765      65.021 -55.148   6.892  1.00 60.310          H  
ATOM  28663 1HG  GLU A1765      66.805 -56.371   6.099  1.00 60.310          H  
ATOM  28664 2HG  GLU A1765      65.659 -56.519   4.769  1.00 60.310          H  
ATOM  28665  N   GLN A1766      63.417 -52.148   5.859  1.00 35.660          N  
ATOM  28666  CA  GLN A1766      62.561 -51.221   6.577  1.00 35.520          C  
ATOM  28667  C   GLN A1766      61.385 -50.849   5.694  1.00 34.600          C  
ATOM  28668  O   GLN A1766      60.267 -50.646   6.160  1.00 34.480          O  
ATOM  28669  CB  GLN A1766      63.330 -49.951   6.922  1.00 49.780          C  
ATOM  28670  CG  GLN A1766      64.478 -50.124   7.886  1.00 49.780          C  
ATOM  28671  CD  GLN A1766      65.248 -48.821   8.078  1.00 49.780          C  
ATOM  28672  OE1 GLN A1766      65.821 -48.242   7.128  1.00 49.780          O  
ATOM  28673  NE2 GLN A1766      65.253 -48.330   9.314  1.00 49.780          N  
ATOM  28674  H   GLN A1766      64.173 -51.753   5.308  1.00 42.790          H  
ATOM  28675  HA  GLN A1766      62.188 -51.701   7.481  1.00 42.620          H  
ATOM  28676 1HB  GLN A1766      63.717 -49.506   6.013  1.00 59.740          H  
ATOM  28677 2HB  GLN A1766      62.641 -49.239   7.365  1.00 59.740          H  
ATOM  28678 1HG  GLN A1766      64.089 -50.446   8.848  1.00 59.740          H  
ATOM  28679 2HG  GLN A1766      65.160 -50.875   7.485  1.00 59.740          H  
ATOM  28680 1HE2 GLN A1766      65.731 -47.456   9.526  1.00 59.740          H  
ATOM  28681 2HE2 GLN A1766      64.783 -48.814  10.053  1.00 59.740          H  
ATOM  28682  N   ARG A1767      61.624 -50.777   4.382  1.00 33.980          N  
ATOM  28683  CA  ARG A1767      60.557 -50.394   3.460  1.00 33.140          C  
ATOM  28684  C   ARG A1767      59.411 -51.404   3.570  1.00 33.130          C  
ATOM  28685  O   ARG A1767      58.231 -51.033   3.560  1.00 32.810          O  
ATOM  28686  CB  ARG A1767      61.051 -50.321   2.019  1.00 46.730          C  
ATOM  28687  CG  ARG A1767      62.010 -49.149   1.699  1.00 46.730          C  
ATOM  28688  CD  ARG A1767      62.424 -49.156   0.260  1.00 46.730          C  
ATOM  28689  NE  ARG A1767      63.340 -48.066  -0.058  1.00 46.730          N  
ATOM  28690  CZ  ARG A1767      63.870 -47.812  -1.280  1.00 46.730          C  
ATOM  28691  NH1 ARG A1767      63.583 -48.557  -2.327  1.00 46.730          N  
ATOM  28692  NH2 ARG A1767      64.679 -46.787  -1.402  1.00 46.730          N  
ATOM  28693  H   ARG A1767      62.583 -50.930   4.060  1.00 40.780          H  
ATOM  28694  HA  ARG A1767      60.187 -49.410   3.746  1.00 39.770          H  
ATOM  28695 1HB  ARG A1767      61.564 -51.246   1.772  1.00 56.080          H  
ATOM  28696 2HB  ARG A1767      60.196 -50.237   1.351  1.00 56.080          H  
ATOM  28697 1HG  ARG A1767      61.519 -48.201   1.911  1.00 56.080          H  
ATOM  28698 2HG  ARG A1767      62.912 -49.235   2.310  1.00 56.080          H  
ATOM  28699 1HD  ARG A1767      62.917 -50.092   0.027  1.00 56.080          H  
ATOM  28700 2HD  ARG A1767      61.536 -49.045  -0.361  1.00 56.080          H  
ATOM  28701  HE  ARG A1767      63.609 -47.423   0.701  1.00 56.080          H  
ATOM  28702 1HH1 ARG A1767      62.958 -49.342  -2.241  1.00 56.080          H  
ATOM  28703 2HH1 ARG A1767      63.998 -48.334  -3.221  1.00 56.080          H  
ATOM  28704 1HH2 ARG A1767      64.883 -46.224  -0.568  1.00 56.080          H  
ATOM  28705 2HH2 ARG A1767      65.090 -46.508  -2.304  1.00 56.080          H  
ATOM  28706  N   ARG A1768      59.785 -52.674   3.774  1.00 33.590          N  
ATOM  28707  CA  ARG A1768      58.882 -53.813   3.925  1.00 33.700          C  
ATOM  28708  C   ARG A1768      57.931 -53.690   5.112  1.00 34.100          C  
ATOM  28709  O   ARG A1768      56.949 -54.424   5.197  1.00 33.900          O  
ATOM  28710  CB  ARG A1768      59.671 -55.101   4.071  1.00 47.140          C  
ATOM  28711  CG  ARG A1768      60.353 -55.582   2.809  1.00 47.140          C  
ATOM  28712  CD  ARG A1768      61.241 -56.728   3.083  1.00 47.140          C  
ATOM  28713  NE  ARG A1768      61.975 -57.142   1.896  1.00 47.140          N  
ATOM  28714  CZ  ARG A1768      63.022 -57.997   1.887  1.00 47.140          C  
ATOM  28715  NH1 ARG A1768      63.456 -58.540   3.009  1.00 47.140          N  
ATOM  28716  NH2 ARG A1768      63.616 -58.291   0.739  1.00 47.140          N  
ATOM  28717  H   ARG A1768      60.794 -52.863   3.750  1.00 40.310          H  
ATOM  28718  HA  ARG A1768      58.286 -53.884   3.017  1.00 40.440          H  
ATOM  28719 1HB  ARG A1768      60.447 -54.957   4.823  1.00 56.560          H  
ATOM  28720 2HB  ARG A1768      59.014 -55.895   4.424  1.00 56.560          H  
ATOM  28721 1HG  ARG A1768      59.593 -55.914   2.108  1.00 56.560          H  
ATOM  28722 2HG  ARG A1768      60.919 -54.792   2.356  1.00 56.560          H  
ATOM  28723 1HD  ARG A1768      61.956 -56.438   3.847  1.00 56.560          H  
ATOM  28724 2HD  ARG A1768      60.648 -57.570   3.435  1.00 56.560          H  
ATOM  28725  HE  ARG A1768      61.682 -56.752   1.008  1.00 56.560          H  
ATOM  28726 1HH1 ARG A1768      63.008 -58.318   3.887  1.00 56.560          H  
ATOM  28727 2HH1 ARG A1768      64.242 -59.176   2.995  1.00 56.560          H  
ATOM  28728 1HH2 ARG A1768      63.286 -57.874  -0.121  1.00 56.560          H  
ATOM  28729 2HH2 ARG A1768      64.398 -58.929   0.721  1.00 56.560          H  
ATOM  28730  N   ASN A1769      58.198 -52.786   6.051  1.00 34.690          N  
ATOM  28731  CA  ASN A1769      57.304 -52.628   7.185  1.00 35.190          C  
ATOM  28732  C   ASN A1769      55.939 -52.142   6.710  1.00 34.780          C  
ATOM  28733  O   ASN A1769      54.918 -52.433   7.327  1.00 35.110          O  
ATOM  28734  CB  ASN A1769      57.870 -51.676   8.218  1.00 49.070          C  
ATOM  28735  CG  ASN A1769      59.023 -52.266   8.988  1.00 49.070          C  
ATOM  28736  OD1 ASN A1769      59.237 -53.485   9.003  1.00 49.070          O  
ATOM  28737  ND2 ASN A1769      59.772 -51.420   9.649  1.00 49.070          N  
ATOM  28738  H   ASN A1769      59.008 -52.168   5.969  1.00 41.630          H  
ATOM  28739  HA  ASN A1769      57.161 -53.601   7.655  1.00 42.230          H  
ATOM  28740 1HB  ASN A1769      58.203 -50.760   7.725  1.00 58.880          H  
ATOM  28741 2HB  ASN A1769      57.085 -51.400   8.921  1.00 58.880          H  
ATOM  28742 1HD2 ASN A1769      60.548 -51.756  10.179  1.00 58.880          H  
ATOM  28743 2HD2 ASN A1769      59.568 -50.442   9.626  1.00 58.880          H  
ATOM  28744  N   LYS A1770      55.883 -51.467   5.557  1.00 34.130          N  
ATOM  28745  CA  LYS A1770      54.618 -50.953   5.060  1.00 33.770          C  
ATOM  28746  C   LYS A1770      53.735 -52.058   4.490  1.00 33.150          C  
ATOM  28747  O   LYS A1770      52.602 -51.802   4.085  1.00 32.930          O  
ATOM  28748  CB  LYS A1770      54.854 -49.893   3.988  1.00 47.420          C  
ATOM  28749  CG  LYS A1770      55.499 -48.611   4.498  1.00 47.420          C  
ATOM  28750  CD  LYS A1770      55.692 -47.598   3.369  1.00 47.420          C  
ATOM  28751  CE  LYS A1770      56.321 -46.298   3.874  1.00 47.420          C  
ATOM  28752  NZ  LYS A1770      56.526 -45.321   2.781  1.00 47.420          N  
ATOM  28753  H   LYS A1770      56.735 -51.246   5.027  1.00 40.960          H  
ATOM  28754  HA  LYS A1770      54.085 -50.495   5.893  1.00 40.520          H  
ATOM  28755 1HB  LYS A1770      55.500 -50.309   3.210  1.00 56.910          H  
ATOM  28756 2HB  LYS A1770      53.906 -49.629   3.523  1.00 56.910          H  
ATOM  28757 1HG  LYS A1770      54.874 -48.173   5.275  1.00 56.910          H  
ATOM  28758 2HG  LYS A1770      56.472 -48.848   4.934  1.00 56.910          H  
ATOM  28759 1HD  LYS A1770      56.340 -48.031   2.606  1.00 56.910          H  
ATOM  28760 2HD  LYS A1770      54.728 -47.372   2.917  1.00 56.910          H  
ATOM  28761 1HE  LYS A1770      55.673 -45.850   4.629  1.00 56.910          H  
ATOM  28762 2HE  LYS A1770      57.288 -46.519   4.325  1.00 56.910          H  
ATOM  28763 1HZ  LYS A1770      56.952 -44.458   3.171  1.00 56.910          H  
ATOM  28764 2HZ  LYS A1770      57.141 -45.708   2.085  1.00 56.910          H  
ATOM  28765 3HZ  LYS A1770      55.643 -45.090   2.365  1.00 56.910          H  
ATOM  28766  N   LEU A1771      54.253 -53.281   4.418  1.00 32.940          N  
ATOM  28767  CA  LEU A1771      53.491 -54.393   3.903  1.00 32.420          C  
ATOM  28768  C   LEU A1771      52.785 -55.162   5.021  1.00 32.610          C  
ATOM  28769  O   LEU A1771      51.968 -56.052   4.749  1.00 32.650          O  
ATOM  28770  CB  LEU A1771      54.444 -55.333   3.161  1.00 45.600          C  
ATOM  28771  CG  LEU A1771      55.223 -54.713   1.963  1.00 45.600          C  
ATOM  28772  CD1 LEU A1771      56.211 -55.743   1.439  1.00 45.600          C  
ATOM  28773  CD2 LEU A1771      54.257 -54.267   0.862  1.00 45.600          C  
ATOM  28774  H   LEU A1771      55.200 -53.466   4.757  1.00 39.530          H  
ATOM  28775  HA  LEU A1771      52.726 -54.015   3.232  1.00 38.900          H  
ATOM  28776 1HB  LEU A1771      55.177 -55.703   3.877  1.00 54.720          H  
ATOM  28777 2HB  LEU A1771      53.873 -56.182   2.788  1.00 54.720          H  
ATOM  28778  HG  LEU A1771      55.791 -53.849   2.311  1.00 54.720          H  
ATOM  28779 1HD1 LEU A1771      56.781 -55.315   0.616  1.00 54.720          H  
ATOM  28780 2HD1 LEU A1771      56.892 -56.029   2.243  1.00 54.720          H  
ATOM  28781 3HD1 LEU A1771      55.673 -56.623   1.091  1.00 54.720          H  
ATOM  28782 1HD2 LEU A1771      54.826 -53.839   0.035  1.00 54.720          H  
ATOM  28783 2HD2 LEU A1771      53.689 -55.125   0.504  1.00 54.720          H  
ATOM  28784 3HD2 LEU A1771      53.575 -53.513   1.243  1.00 54.720          H  
ATOM  28785  N   THR A1772      53.061 -54.830   6.293  1.00 32.800          N  
ATOM  28786  CA  THR A1772      52.483 -55.588   7.407  1.00 33.090          C  
ATOM  28787  C   THR A1772      51.075 -55.096   7.686  1.00 33.160          C  
ATOM  28788  O   THR A1772      50.812 -54.479   8.725  1.00 33.110          O  
ATOM  28789  CB  THR A1772      53.285 -55.433   8.703  1.00 46.210          C  
ATOM  28790  OG1 THR A1772      53.285 -54.068   9.079  1.00 46.210          O  
ATOM  28791  CG2 THR A1772      54.730 -55.880   8.470  1.00 46.210          C  
ATOM  28792  H   THR A1772      53.691 -54.048   6.512  1.00 39.360          H  
ATOM  28793  HA  THR A1772      52.435 -56.643   7.135  1.00 39.710          H  
ATOM  28794  HB  THR A1772      52.833 -56.029   9.494  1.00 55.450          H  
ATOM  28795  HG1 THR A1772      52.368 -53.829   9.336  1.00 55.450          H  
ATOM  28796 1HG2 THR A1772      55.301 -55.755   9.388  1.00 55.450          H  
ATOM  28797 2HG2 THR A1772      54.742 -56.925   8.171  1.00 55.450          H  
ATOM  28798 3HG2 THR A1772      55.180 -55.275   7.682  1.00 55.450          H  
ATOM  28799  N   ASN A1773      50.186 -55.346   6.742  1.00 33.370          N  
ATOM  28800  CA  ASN A1773      48.830 -54.846   6.802  1.00 33.510          C  
ATOM  28801  C   ASN A1773      47.924 -55.679   7.721  1.00 34.090          C  
ATOM  28802  O   ASN A1773      48.058 -56.903   7.766  1.00 34.610          O  
ATOM  28803  CB  ASN A1773      48.269 -54.771   5.398  1.00 46.860          C  
ATOM  28804  CG  ASN A1773      48.928 -53.684   4.613  1.00 46.860          C  
ATOM  28805  OD1 ASN A1773      49.006 -52.542   5.085  1.00 46.860          O  
ATOM  28806  ND2 ASN A1773      49.417 -54.003   3.447  1.00 46.860          N  
ATOM  28807  H   ASN A1773      50.533 -55.864   5.932  1.00 40.040          H  
ATOM  28808  HA  ASN A1773      48.915 -53.835   7.174  1.00 40.210          H  
ATOM  28809 1HB  ASN A1773      48.438 -55.720   4.887  1.00 56.230          H  
ATOM  28810 2HB  ASN A1773      47.190 -54.601   5.425  1.00 56.230          H  
ATOM  28811 1HD2 ASN A1773      49.876 -53.302   2.894  1.00 56.230          H  
ATOM  28812 2HD2 ASN A1773      49.352 -54.941   3.114  1.00 56.230          H  
ATOM  28813  N   PRO A1774      47.022 -55.030   8.486  1.00 34.080          N  
ATOM  28814  CA  PRO A1774      46.011 -55.618   9.351  1.00 34.590          C  
ATOM  28815  C   PRO A1774      44.882 -56.178   8.489  1.00 35.010          C  
ATOM  28816  O   PRO A1774      44.766 -55.750   7.345  1.00 35.080          O  
ATOM  28817  CB  PRO A1774      45.573 -54.402  10.191  1.00 51.890          C  
ATOM  28818  CG  PRO A1774      45.789 -53.214   9.290  1.00 51.890          C  
ATOM  28819  CD  PRO A1774      47.010 -53.541   8.496  1.00 51.890          C  
ATOM  28820  HA  PRO A1774      46.498 -56.404   9.943  1.00 41.510          H  
ATOM  28821 1HB  PRO A1774      44.532 -54.486  10.492  1.00 62.260          H  
ATOM  28822 2HB  PRO A1774      46.167 -54.346  11.115  1.00 62.260          H  
ATOM  28823 1HG  PRO A1774      44.927 -53.049   8.635  1.00 62.260          H  
ATOM  28824 2HG  PRO A1774      45.896 -52.301   9.895  1.00 62.260          H  
ATOM  28825 1HD  PRO A1774      46.866 -53.136   7.480  1.00 62.260          H  
ATOM  28826 2HD  PRO A1774      47.905 -53.136   9.004  1.00 62.260          H  
ATOM  28827  N   TRP A1775      44.024 -57.109   8.960  1.00 35.320          N  
ATOM  28828  CA  TRP A1775      43.925 -57.875  10.224  1.00 35.870          C  
ATOM  28829  C   TRP A1775      42.523 -58.469  10.257  1.00 35.980          C  
ATOM  28830  O   TRP A1775      42.313 -59.638   9.933  1.00 36.300          O  
ATOM  28831  CB  TRP A1775      44.150 -57.085  11.533  1.00 50.000          C  
ATOM  28832  CG  TRP A1775      43.937 -57.916  12.753  1.00 50.000          C  
ATOM  28833  CD1 TRP A1775      42.929 -57.794  13.659  1.00 50.000          C  
ATOM  28834  CD2 TRP A1775      44.744 -59.027  13.204  1.00 50.000          C  
ATOM  28835  NE1 TRP A1775      43.055 -58.740  14.637  1.00 50.000          N  
ATOM  28836  CE2 TRP A1775      44.155 -59.506  14.374  1.00 50.000          C  
ATOM  28837  CE3 TRP A1775      45.899 -59.650  12.713  1.00 50.000          C  
ATOM  28838  CZ2 TRP A1775      44.678 -60.580  15.069  1.00 50.000          C  
ATOM  28839  CZ3 TRP A1775      46.420 -60.728  13.409  1.00 50.000          C  
ATOM  28840  CH2 TRP A1775      45.825 -61.181  14.557  1.00 50.000          C  
ATOM  28841  H   TRP A1775      43.308 -57.361   8.291  1.00 42.380          H  
ATOM  28842  HA  TRP A1775      44.638 -58.697  10.197  1.00 43.040          H  
ATOM  28843 1HB  TRP A1775      45.156 -56.760  11.625  1.00 60.000          H  
ATOM  28844 2HB  TRP A1775      43.506 -56.216  11.590  1.00 60.000          H  
ATOM  28845  HD1 TRP A1775      42.135 -57.052  13.611  1.00 60.000          H  
ATOM  28846  HE1 TRP A1775      42.426 -58.860  15.424  1.00 60.000          H  
ATOM  28847  HE3 TRP A1775      46.378 -59.299  11.803  1.00 60.000          H  
ATOM  28848  HZ2 TRP A1775      44.219 -60.957  15.984  1.00 60.000          H  
ATOM  28849  HZ3 TRP A1775      47.318 -61.209  13.021  1.00 60.000          H  
ATOM  28850  HH2 TRP A1775      46.259 -62.032  15.081  1.00 60.000          H  
ATOM  28851  N   GLU A1776      41.563 -57.620  10.614  1.00 35.790          N  
ATOM  28852  CA  GLU A1776      40.148 -57.937  10.681  1.00 35.940          C  
ATOM  28853  C   GLU A1776      39.352 -56.656  10.468  1.00 36.100          C  
ATOM  28854  O   GLU A1776      39.698 -55.607  11.016  1.00 36.120          O  
ATOM  28855  CB  GLU A1776      39.776 -58.562  12.028  1.00 50.260          C  
ATOM  28856  CG  GLU A1776      38.317 -59.004  12.130  1.00 50.260          C  
ATOM  28857  CD  GLU A1776      37.980 -59.680  13.419  1.00 50.260          C  
ATOM  28858  OE1 GLU A1776      38.846 -59.837  14.244  1.00 50.260          O  
ATOM  28859  OE2 GLU A1776      36.842 -60.042  13.582  1.00 50.260          O  
ATOM  28860  H   GLU A1776      41.833 -56.680  10.853  1.00 42.950          H  
ATOM  28861  HA  GLU A1776      39.899 -58.636   9.881  1.00 43.130          H  
ATOM  28862 1HB  GLU A1776      40.413 -59.426  12.222  1.00 60.310          H  
ATOM  28863 2HB  GLU A1776      39.952 -57.839  12.820  1.00 60.310          H  
ATOM  28864 1HG  GLU A1776      37.672 -58.133  12.036  1.00 60.310          H  
ATOM  28865 2HG  GLU A1776      38.096 -59.677  11.304  1.00 60.310          H  
ATOM  28866  N   GLY A1777      38.280 -56.734   9.688  1.00 36.210          N  
ATOM  28867  CA  GLY A1777      37.420 -55.578   9.445  1.00 36.490          C  
ATOM  28868  C   GLY A1777      37.754 -54.911   8.120  1.00 37.040          C  
ATOM  28869  O   GLY A1777      38.922 -54.772   7.746  1.00 37.290          O  
ATOM  28870  H   GLY A1777      38.045 -57.627   9.273  1.00 43.450          H  
ATOM  28871 1HA  GLY A1777      36.378 -55.900   9.442  1.00 43.790          H  
ATOM  28872 2HA  GLY A1777      37.531 -54.863  10.259  1.00 43.790          H  
ATOM  28873  N   TRP A1778      36.736 -54.412   7.434  1.00 37.290          N  
ATOM  28874  CA  TRP A1778      36.931 -53.848   6.102  1.00 37.900          C  
ATOM  28875  C   TRP A1778      37.840 -52.625   6.062  1.00 37.960          C  
ATOM  28876  O   TRP A1778      38.565 -52.409   5.083  1.00 38.160          O  
ATOM  28877  CB  TRP A1778      35.579 -53.526   5.524  1.00 52.820          C  
ATOM  28878  CG  TRP A1778      34.771 -54.746   5.321  1.00 52.820          C  
ATOM  28879  CD1 TRP A1778      33.675 -55.118   6.032  1.00 52.820          C  
ATOM  28880  CD2 TRP A1778      34.998 -55.792   4.358  1.00 52.820          C  
ATOM  28881  NE1 TRP A1778      33.211 -56.316   5.584  1.00 52.820          N  
ATOM  28882  CE2 TRP A1778      34.009 -56.743   4.552  1.00 52.820          C  
ATOM  28883  CE3 TRP A1778      35.948 -55.994   3.373  1.00 52.820          C  
ATOM  28884  CZ2 TRP A1778      33.941 -57.892   3.784  1.00 52.820          C  
ATOM  28885  CZ3 TRP A1778      35.889 -57.129   2.598  1.00 52.820          C  
ATOM  28886  CH2 TRP A1778      34.908 -58.059   2.796  1.00 52.820          C  
ATOM  28887  H   TRP A1778      35.799 -54.499   7.805  1.00 44.750          H  
ATOM  28888  HA  TRP A1778      37.366 -54.615   5.484  1.00 45.480          H  
ATOM  28889 1HB  TRP A1778      35.046 -52.835   6.176  1.00 63.380          H  
ATOM  28890 2HB  TRP A1778      35.711 -53.049   4.582  1.00 63.380          H  
ATOM  28891  HD1 TRP A1778      33.236 -54.546   6.848  1.00 63.380          H  
ATOM  28892  HE1 TRP A1778      32.410 -56.816   5.958  1.00 63.380          H  
ATOM  28893  HE3 TRP A1778      36.720 -55.276   3.225  1.00 63.380          H  
ATOM  28894  HZ2 TRP A1778      33.169 -58.644   3.933  1.00 63.380          H  
ATOM  28895  HZ3 TRP A1778      36.645 -57.270   1.829  1.00 63.380          H  
ATOM  28896  HH2 TRP A1778      34.887 -58.953   2.171  1.00 63.380          H  
ATOM  28897  N   GLY A1779      37.863 -51.858   7.159  1.00 37.880          N  
ATOM  28898  CA  GLY A1779      38.689 -50.657   7.252  1.00 38.020          C  
ATOM  28899  C   GLY A1779      40.179 -50.983   7.295  1.00 38.350          C  
ATOM  28900  O   GLY A1779      41.022 -50.099   7.123  1.00 38.520          O  
ATOM  28901  H   GLY A1779      37.247 -52.081   7.930  1.00 45.460          H  
ATOM  28902 1HA  GLY A1779      38.480 -50.014   6.400  1.00 45.620          H  
ATOM  28903 2HA  GLY A1779      38.412 -50.103   8.148  1.00 45.620          H  
ATOM  28904  N   ASN A1780      40.490 -52.253   7.559  1.00 38.520          N  
ATOM  28905  CA  ASN A1780      41.841 -52.769   7.614  1.00 38.910          C  
ATOM  28906  C   ASN A1780      42.131 -53.580   6.359  1.00 39.000          C  
ATOM  28907  O   ASN A1780      43.192 -53.465   5.752  1.00 39.350          O  
ATOM  28908  CB  ASN A1780      42.014 -53.597   8.866  1.00 54.320          C  
ATOM  28909  CG  ASN A1780      41.993 -52.760  10.109  1.00 54.320          C  
ATOM  28910  OD1 ASN A1780      42.641 -51.706  10.163  1.00 54.320          O  
ATOM  28911  ND2 ASN A1780      41.261 -53.183  11.111  1.00 54.320          N  
ATOM  28912  H   ASN A1780      39.734 -52.922   7.697  1.00 46.220          H  
ATOM  28913  HA  ASN A1780      42.539 -51.933   7.635  1.00 46.690          H  
ATOM  28914 1HB  ASN A1780      41.204 -54.322   8.930  1.00 65.180          H  
ATOM  28915 2HB  ASN A1780      42.918 -54.152   8.807  1.00 65.180          H  
ATOM  28916 1HD2 ASN A1780      41.216 -52.652  11.957  1.00 65.180          H  
ATOM  28917 2HD2 ASN A1780      40.723 -54.046  11.040  1.00 65.180          H  
ATOM  28918  N   ILE A1781      41.129 -54.313   5.876  1.00 38.750          N  
ATOM  28919  CA  ILE A1781      41.286 -55.178   4.710  1.00 38.860          C  
ATOM  28920  C   ILE A1781      41.744 -54.358   3.510  1.00 38.950          C  
ATOM  28921  O   ILE A1781      42.688 -54.747   2.816  1.00 39.160          O  
ATOM  28922  CB  ILE A1781      39.973 -55.957   4.435  1.00 54.360          C  
ATOM  28923  CG1 ILE A1781      39.753 -57.009   5.575  1.00 54.360          C  
ATOM  28924  CG2 ILE A1781      39.973 -56.592   3.065  1.00 54.360          C  
ATOM  28925  CD1 ILE A1781      38.356 -57.627   5.630  1.00 54.360          C  
ATOM  28926  H   ILE A1781      40.258 -54.342   6.404  1.00 46.500          H  
ATOM  28927  HA  ILE A1781      42.062 -55.911   4.931  1.00 46.630          H  
ATOM  28928  HB  ILE A1781      39.161 -55.270   4.477  1.00 65.230          H  
ATOM  28929 1HG1 ILE A1781      40.473 -57.816   5.439  1.00 65.230          H  
ATOM  28930 2HG1 ILE A1781      39.959 -56.540   6.525  1.00 65.230          H  
ATOM  28931 1HG2 ILE A1781      39.039 -57.110   2.885  1.00 65.230          H  
ATOM  28932 2HG2 ILE A1781      40.080 -55.813   2.328  1.00 65.230          H  
ATOM  28933 3HG2 ILE A1781      40.799 -57.297   2.981  1.00 65.230          H  
ATOM  28934 1HD1 ILE A1781      38.316 -58.340   6.448  1.00 65.230          H  
ATOM  28935 2HD1 ILE A1781      37.615 -56.859   5.794  1.00 65.230          H  
ATOM  28936 3HD1 ILE A1781      38.130 -58.143   4.706  1.00 65.230          H  
ATOM  28937  N   LEU A1782      41.146 -53.181   3.328  1.00 38.850          N  
ATOM  28938  CA  LEU A1782      41.459 -52.285   2.214  1.00 38.990          C  
ATOM  28939  C   LEU A1782      42.925 -51.877   2.121  1.00 39.080          C  
ATOM  28940  O   LEU A1782      43.347 -51.358   1.092  1.00 39.370          O  
ATOM  28941  CB  LEU A1782      40.607 -51.001   2.303  1.00 54.530          C  
ATOM  28942  CG  LEU A1782      40.855 -49.990   3.508  1.00 54.530          C  
ATOM  28943  CD1 LEU A1782      41.986 -48.972   3.213  1.00 54.530          C  
ATOM  28944  CD2 LEU A1782      39.565 -49.231   3.752  1.00 54.530          C  
ATOM  28945  H   LEU A1782      40.370 -52.934   3.958  1.00 46.620          H  
ATOM  28946  HA  LEU A1782      41.192 -52.794   1.292  1.00 46.790          H  
ATOM  28947 1HB  LEU A1782      40.717 -50.448   1.373  1.00 65.440          H  
ATOM  28948 2HB  LEU A1782      39.586 -51.309   2.384  1.00 65.440          H  
ATOM  28949  HG  LEU A1782      41.131 -50.551   4.405  1.00 65.440          H  
ATOM  28950 1HD1 LEU A1782      42.083 -48.303   4.062  1.00 65.440          H  
ATOM  28951 2HD1 LEU A1782      42.925 -49.435   3.047  1.00 65.440          H  
ATOM  28952 3HD1 LEU A1782      41.729 -48.414   2.353  1.00 65.440          H  
ATOM  28953 1HD2 LEU A1782      39.703 -48.542   4.585  1.00 65.440          H  
ATOM  28954 2HD2 LEU A1782      39.297 -48.671   2.861  1.00 65.440          H  
ATOM  28955 3HD2 LEU A1782      38.778 -49.930   3.992  1.00 65.440          H  
ATOM  28956  N   LYS A1783      43.691 -52.009   3.209  1.00 38.900          N  
ATOM  28957  CA  LYS A1783      45.088 -51.600   3.222  1.00 39.030          C  
ATOM  28958  C   LYS A1783      45.934 -52.452   2.280  1.00 39.730          C  
ATOM  28959  O   LYS A1783      46.993 -52.014   1.825  1.00 40.040          O  
ATOM  28960  CB  LYS A1783      45.657 -51.696   4.638  1.00 54.590          C  
ATOM  28961  CG  LYS A1783      45.008 -50.769   5.691  1.00 54.590          C  
ATOM  28962  CD  LYS A1783      45.289 -49.280   5.495  1.00 54.590          C  
ATOM  28963  CE  LYS A1783      44.678 -48.492   6.662  1.00 54.590          C  
ATOM  28964  NZ  LYS A1783      44.892 -47.015   6.556  1.00 54.590          N  
ATOM  28965  H   LYS A1783      43.312 -52.469   4.042  1.00 46.680          H  
ATOM  28966  HA  LYS A1783      45.151 -50.572   2.874  1.00 46.840          H  
ATOM  28967 1HB  LYS A1783      45.558 -52.723   4.993  1.00 65.510          H  
ATOM  28968 2HB  LYS A1783      46.716 -51.464   4.608  1.00 65.510          H  
ATOM  28969 1HG  LYS A1783      43.926 -50.909   5.646  1.00 65.510          H  
ATOM  28970 2HG  LYS A1783      45.342 -51.073   6.683  1.00 65.510          H  
ATOM  28971 1HD  LYS A1783      46.365 -49.107   5.453  1.00 65.510          H  
ATOM  28972 2HD  LYS A1783      44.840 -48.935   4.569  1.00 65.510          H  
ATOM  28973 1HE  LYS A1783      43.604 -48.692   6.695  1.00 65.510          H  
ATOM  28974 2HE  LYS A1783      45.129 -48.844   7.591  1.00 65.510          H  
ATOM  28975 1HZ  LYS A1783      44.463 -46.580   7.366  1.00 65.510          H  
ATOM  28976 2HZ  LYS A1783      45.880 -46.805   6.544  1.00 65.510          H  
ATOM  28977 3HZ  LYS A1783      44.463 -46.661   5.715  1.00 65.510          H  
ATOM  28978  N   LYS A1784      45.500 -53.689   2.013  1.00 40.050          N  
ATOM  28979  CA  LYS A1784      46.239 -54.570   1.134  1.00 40.750          C  
ATOM  28980  C   LYS A1784      45.915 -54.176  -0.311  1.00 41.170          C  
ATOM  28981  O   LYS A1784      44.741 -54.255  -0.686  1.00 41.080          O  
ATOM  28982  CB  LYS A1784      45.841 -56.025   1.393  1.00 56.770          C  
ATOM  28983  CG  LYS A1784      46.627 -57.069   0.588  1.00 56.770          C  
ATOM  28984  CD  LYS A1784      46.189 -58.491   0.953  1.00 56.770          C  
ATOM  28985  CE  LYS A1784      46.963 -59.542   0.160  1.00 56.770          C  
ATOM  28986  NZ  LYS A1784      46.532 -60.928   0.503  1.00 56.770          N  
ATOM  28987  H   LYS A1784      44.620 -54.026   2.420  1.00 48.060          H  
ATOM  28988  HA  LYS A1784      47.291 -54.467   1.359  1.00 48.900          H  
ATOM  28989 1HB  LYS A1784      45.973 -56.248   2.455  1.00 68.120          H  
ATOM  28990 2HB  LYS A1784      44.779 -56.152   1.168  1.00 68.120          H  
ATOM  28991 1HG  LYS A1784      46.461 -56.910  -0.471  1.00 68.120          H  
ATOM  28992 2HG  LYS A1784      47.692 -56.962   0.791  1.00 68.120          H  
ATOM  28993 1HD  LYS A1784      46.351 -58.659   2.019  1.00 68.120          H  
ATOM  28994 2HD  LYS A1784      45.124 -58.603   0.743  1.00 68.120          H  
ATOM  28995 1HE  LYS A1784      46.802 -59.376  -0.901  1.00 68.120          H  
ATOM  28996 2HE  LYS A1784      48.026 -59.439   0.376  1.00 68.120          H  
ATOM  28997 1HZ  LYS A1784      47.066 -61.592  -0.041  1.00 68.120          H  
ATOM  28998 2HZ  LYS A1784      46.689 -61.098   1.488  1.00 68.120          H  
ATOM  28999 3HZ  LYS A1784      45.550 -61.037   0.296  1.00 68.120          H  
ATOM  29000  N   PRO A1785      46.914 -53.847  -1.173  1.00 41.680          N  
ATOM  29001  CA  PRO A1785      46.751 -53.413  -2.562  1.00 42.180          C  
ATOM  29002  C   PRO A1785      45.792 -54.286  -3.360  1.00 42.050          C  
ATOM  29003  O   PRO A1785      45.005 -53.784  -4.156  1.00 42.190          O  
ATOM  29004  CB  PRO A1785      48.180 -53.528  -3.101  1.00 63.270          C  
ATOM  29005  CG  PRO A1785      49.049 -53.251  -1.898  1.00 63.270          C  
ATOM  29006  CD  PRO A1785      48.335 -53.895  -0.734  1.00 63.270          C  
ATOM  29007  HA  PRO A1785      46.432 -52.363  -2.575  1.00 50.620          H  
ATOM  29008 1HB  PRO A1785      48.344 -54.530  -3.530  1.00 75.920          H  
ATOM  29009 2HB  PRO A1785      48.335 -52.804  -3.913  1.00 75.920          H  
ATOM  29010 1HG  PRO A1785      50.061 -53.659  -2.054  1.00 75.920          H  
ATOM  29011 2HG  PRO A1785      49.166 -52.164  -1.764  1.00 75.920          H  
ATOM  29012 1HD  PRO A1785      48.680 -54.925  -0.571  1.00 75.920          H  
ATOM  29013 2HD  PRO A1785      48.506 -53.239   0.140  1.00 75.920          H  
ATOM  29014  N   ALA A1786      45.787 -55.586  -3.071  1.00 41.850          N  
ATOM  29015  CA  ALA A1786      44.921 -56.561  -3.726  1.00 41.800          C  
ATOM  29016  C   ALA A1786      43.449 -56.135  -3.773  1.00 42.010          C  
ATOM  29017  O   ALA A1786      42.719 -56.532  -4.683  1.00 42.090          O  
ATOM  29018  CB  ALA A1786      45.017 -57.888  -3.003  1.00 58.540          C  
ATOM  29019  H   ALA A1786      46.471 -55.939  -2.421  1.00 50.220          H  
ATOM  29020  HA  ALA A1786      45.270 -56.679  -4.751  1.00 50.160          H  
ATOM  29021 1HB  ALA A1786      44.398 -58.623  -3.516  1.00 70.250          H  
ATOM  29022 2HB  ALA A1786      46.051 -58.222  -2.994  1.00 70.250          H  
ATOM  29023 3HB  ALA A1786      44.661 -57.766  -1.981  1.00 70.250          H  
ATOM  29024  N   ILE A1787      42.998 -55.419  -2.741  1.00 42.180          N  
ATOM  29025  CA  ILE A1787      41.613 -55.002  -2.615  1.00 42.470          C  
ATOM  29026  C   ILE A1787      41.512 -53.503  -2.302  1.00 42.770          C  
ATOM  29027  O   ILE A1787      40.532 -53.035  -1.720  1.00 43.060          O  
ATOM  29028  CB  ILE A1787      40.911 -55.901  -1.559  1.00 59.340          C  
ATOM  29029  CG1 ILE A1787      39.339 -55.671  -1.533  1.00 59.340          C  
ATOM  29030  CG2 ILE A1787      41.553 -55.701  -0.210  1.00 59.340          C  
ATOM  29031  CD1 ILE A1787      38.551 -56.739  -0.780  1.00 59.340          C  
ATOM  29032  H   ILE A1787      43.665 -55.100  -2.030  1.00 50.620          H  
ATOM  29033  HA  ILE A1787      41.124 -55.175  -3.570  1.00 50.960          H  
ATOM  29034  HB  ILE A1787      41.066 -56.941  -1.850  1.00 71.210          H  
ATOM  29035 1HG1 ILE A1787      39.106 -54.734  -1.044  1.00 71.210          H  
ATOM  29036 2HG1 ILE A1787      38.975 -55.631  -2.559  1.00 71.210          H  
ATOM  29037 1HG2 ILE A1787      41.119 -56.370   0.489  1.00 71.210          H  
ATOM  29038 2HG2 ILE A1787      42.618 -55.910  -0.272  1.00 71.210          H  
ATOM  29039 3HG2 ILE A1787      41.417 -54.686   0.121  1.00 71.210          H  
ATOM  29040 1HD1 ILE A1787      37.488 -56.492  -0.823  1.00 71.210          H  
ATOM  29041 2HD1 ILE A1787      38.719 -57.710  -1.245  1.00 71.210          H  
ATOM  29042 3HD1 ILE A1787      38.863 -56.775   0.254  1.00 71.210          H  
ATOM  29043  N   LEU A1788      42.534 -52.748  -2.678  1.00 42.750          N  
ATOM  29044  CA  LEU A1788      42.548 -51.312  -2.429  1.00 43.090          C  
ATOM  29045  C   LEU A1788      41.691 -50.647  -3.502  1.00 43.430          C  
ATOM  29046  O   LEU A1788      41.815 -50.978  -4.681  1.00 43.420          O  
ATOM  29047  CB  LEU A1788      43.998 -50.797  -2.470  1.00 60.190          C  
ATOM  29048  CG  LEU A1788      44.270 -49.300  -2.176  1.00 60.190          C  
ATOM  29049  CD1 LEU A1788      43.968 -48.977  -0.697  1.00 60.190          C  
ATOM  29050  CD2 LEU A1788      45.724 -48.979  -2.506  1.00 60.190          C  
ATOM  29051  H   LEU A1788      43.323 -53.176  -3.170  1.00 51.300          H  
ATOM  29052  HA  LEU A1788      42.117 -51.125  -1.446  1.00 51.710          H  
ATOM  29053 1HB  LEU A1788      44.548 -51.362  -1.716  1.00 72.230          H  
ATOM  29054 2HB  LEU A1788      44.416 -51.036  -3.447  1.00 72.230          H  
ATOM  29055  HG  LEU A1788      43.625 -48.697  -2.797  1.00 72.230          H  
ATOM  29056 1HD1 LEU A1788      44.168 -47.927  -0.505  1.00 72.230          H  
ATOM  29057 2HD1 LEU A1788      42.930 -49.191  -0.458  1.00 72.230          H  
ATOM  29058 3HD1 LEU A1788      44.614 -49.582  -0.060  1.00 72.230          H  
ATOM  29059 1HD2 LEU A1788      45.916 -47.917  -2.315  1.00 72.230          H  
ATOM  29060 2HD2 LEU A1788      46.381 -49.587  -1.880  1.00 72.230          H  
ATOM  29061 3HD2 LEU A1788      45.915 -49.200  -3.557  1.00 72.230          H  
ATOM  29062  N   ILE A1789      40.807 -49.737  -3.104  1.00 43.780          N  
ATOM  29063  CA  ILE A1789      39.941 -49.073  -4.071  1.00 44.180          C  
ATOM  29064  C   ILE A1789      40.554 -47.798  -4.628  1.00 44.300          C  
ATOM  29065  O   ILE A1789      40.925 -47.755  -5.799  1.00 44.560          O  
ATOM  29066  OXT ILE A1789      40.275 -46.742  -4.063  1.00 66.270          O  
ATOM  29067  CB  ILE A1789      38.568 -48.748  -3.460  1.00 59.400          C  
ATOM  29068  CG1 ILE A1789      37.895 -50.032  -3.026  1.00 59.400          C  
ATOM  29069  CG2 ILE A1789      37.701 -48.098  -4.542  1.00 59.400          C  
ATOM  29070  CD1 ILE A1789      36.659 -49.861  -2.176  1.00 59.400          C  
ATOM  29071  H   ILE A1789      40.733 -49.524  -2.120  1.00 52.540          H  
ATOM  29072  HA  ILE A1789      39.780 -49.752  -4.908  1.00 53.020          H  
ATOM  29073  HB  ILE A1789      38.671 -48.086  -2.601  1.00 71.280          H  
ATOM  29074 1HG1 ILE A1789      37.609 -50.538  -3.916  1.00 71.280          H  
ATOM  29075 2HG1 ILE A1789      38.604 -50.656  -2.478  1.00 71.280          H  
ATOM  29076 1HG2 ILE A1789      36.710 -47.873  -4.165  1.00 71.280          H  
ATOM  29077 2HG2 ILE A1789      38.143 -47.182  -4.903  1.00 71.280          H  
ATOM  29078 3HG2 ILE A1789      37.620 -48.795  -5.365  1.00 71.280          H  
ATOM  29079 1HD1 ILE A1789      36.244 -50.828  -1.968  1.00 71.280          H  
ATOM  29080 2HD1 ILE A1789      36.912 -49.361  -1.249  1.00 71.280          H  
ATOM  29081 3HD1 ILE A1789      35.912 -49.281  -2.703  1.00 71.280          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 -9189.59 1073.21 6940.3 -636.751 202.002 449.527 3244.95 -3656.55 -16.9814 -113.273 -2806.01 -509.124 -663.442 -336.635 -318.889 -197.647 -1.94762 84.7591 133.425 1044.85 1611.95 -338.754 285.912 -706.141 212.391 1411.98 -2796.48
SER:NtermProteinFull_1 -2.83331 0.13727 2.97546 -0.0502 0.01673 0.0887 0.99537 -1.52387 -0 -0 -1.73203 -1.06108 0 0 0 0 0 0.00059 0.02307 0.56626 0 0 0.60517 -0.77834 0 0.11251 -2.4577
GLN_2 -4.0562 0.20213 3.65125 -0.31112 0.04225 0.16814 1.81235 -1.66491 -0 -0 -1.75871 -0.04164 0 0 0 -0.9884 0 0.03951 9e-05 0 2.98293 0.00891 0 -0.18838 -0.1853 0.32432 0.0372
ASP_3 -4.36454 0.97788 5.7583 -0.25057 0.1567 0.90003 3.60282 -2.40615 -0 -0 -3.90411 -1.06106 0 0 -1.57904 0 0 0.00894 0.06338 0 2.13365 -0.5437 0 -2.3716 -0.16118 1.03358 -2.00666
PRO_4 -4.64288 0.70355 2.66955 -0.07183 0 0.04395 1.58464 -1.29341 -0 -0 -0.83393 0.57194 0 0 0 0 0 -0.28623 0.03711 0.26506 0 -0.96233 0 -2.4119 0.4505 1.0455 -3.13073
MET_5 -8.21941 1.04747 4.54763 -0.71226 0.24045 0.34693 2.83928 -2.45324 -0.02047 -0.16125 -2.50926 -0.10601 0 0 -0.66236 0 0 -0.06706 0.12434 2.58245 0 -0.10954 0 0.60916 0.24466 0.51557 -1.92291
GLN_6 -5.26873 0.70412 5.09391 -0.41474 0.07095 0.3329 2.28767 -2.34715 -0 -0 -2.61575 -0.26652 0 0 -0.91668 0 0 -0.06989 0.11349 0 4.10532 -0.07631 0 -0.18838 -0.349 0.52163 0.71685
HIS_D_7 -4.36775 0.48074 4.04343 -0.39165 0.01342 0.52145 1.54458 -1.95285 -0 -0 -1.82888 -0.33779 0 0 0 -0.9884 0 -0.05278 0.10369 0 1.63456 -0.33352 0 -0.45461 -0.49441 0.36157 -2.4992
ILE_8 -4.09244 0.22591 2.23263 -0.46406 0.32687 0.09247 1.17504 -1.38455 -0.02047 -0.16125 -0.63527 0.28912 0 0 0 0 0 -0.07449 0.01642 0.45988 0 -0.51395 0 0.73287 -0.61061 0.32084 -2.08501
ILE_9 -5.04906 1.03191 1.36936 -0.48519 0.4405 0.10643 0.5593 -1.35162 -0 -0 -0.12349 0.0693 0 0 0 0 0 -0.02161 0.07229 0.43595 0 -0.77358 0 0.73287 -0.43421 0.92917 -2.49169
PRO_10 -3.93597 0.70347 2.05605 -0.18118 0.00051 0.12487 0.98382 -1.08195 -0.00245 -0.03841 -1.7571 0.14521 0 0 0 0 0 0.01923 0.00899 0.35371 0 -0.85923 0 -2.4119 -0.28685 1.0393 -5.11986
LEU_11 -5.97114 0.66352 0.71228 -0.62817 0.24911 0.22094 0.60935 -1.35126 -0 -0 -0.56103 0.12982 0 0 0 0 0 -0.05154 0.05198 1.003 0 0.11326 0 0.18072 0.50824 0.63326 -3.48764
THR_12 -4.11644 0.43892 4.10841 -0.17688 0.11389 0.06266 2.18513 -1.96528 -0.00744 -0.02676 -3.61823 0.18016 0 0 -1.04894 -0.69999 0 0.01077 0.01696 0.06348 0 0.04054 2.30819 -1.0874 0.42891 0.54633 -2.24302
ILE_13 -6.28979 1.25656 2.23928 -0.46908 0.50433 0.09742 1.48261 -1.82989 -0 -0 -0.27895 0.03308 0 0 -0.67733 0 0 -0.02874 0.06875 0.30193 0 -0.72043 0 0.73287 -0.38697 0.70618 -3.25816
THR_14 -5.79429 0.36592 4.31913 -0.23431 0.30388 0.10062 2.46733 -2.39083 -0.00943 -0.03225 -0.33815 -1.4017 0 0 0 0 0 -0.02795 0.0162 0.3276 0 0.36829 2.29832 -1.0874 0.04286 0.70528 -0.00089
PHE_15 -8.72048 1.70564 5.75063 -0.90607 0.06767 0.22533 2.22311 -3.11201 -0.00085 -0.00341 -1.75756 -0.50127 0 0 0 0 0 -0.05466 0.49894 0 2.57232 -0.15819 0 1.0402 0.16475 0.58485 -0.38106
LEU_16 -7.14323 0.96368 4.4073 -0.40892 0.09607 0.07856 2.81498 -2.51728 -0.00199 -0.00552 -2.56556 0.03415 0 0 -0.75713 0 0 0.74374 0.03216 1.2343 0 -0.15423 0 0.18072 0.27331 1.18356 -1.51132
GLU_17 -2.90734 0.09918 4.12909 -0.19847 0.03575 0.29268 1.50651 -1.64292 -0.00132 -0.03324 -2.5236 -0.44646 0 0 0 -1.09057 0 0.34775 0.03118 0 2.49866 0.09311 0 -2.7348 2.0983 1.4043 0.95781
SER_18 -4.33761 0.41679 4.07399 -0.03054 0.00861 0.05587 2.36144 -1.90698 -0.00132 -0.03324 -2.46536 -0.23989 0 0 -1.30319 0 0 0.25908 0.00036 0.11746 0 -0.45994 0.63695 -0.77834 2.84316 1.02935 0.24666
PHE_19 -8.6687 1.44919 4.76288 -0.51584 0.07702 0.21538 2.26627 -2.74894 -0.01718 -0.10175 -0.25747 0.07066 0 0 0 0 0 0.27261 0.25759 0 2.36518 -0.33779 0 1.0402 0.94031 1.07567 2.14529
ARG_20 -4.4519 0.19999 3.47788 -0.60259 0.09339 0.39942 1.32281 -1.64784 -0.01592 -0.06525 -1.40848 -0.20598 0 0 -0.62857 -0.85368 0 0.25701 0.07072 2.5973 0 0.01407 0 -1.2888 0.2505 0.91569 -1.57022
VAL_21 -6.49483 0.99958 3.72411 -0.30046 0.38979 0.0752 1.78813 -2.26951 -0 -0 -1.34729 -0.49327 0 0 0 0 0 0.13595 0.01072 0.20806 0 -0.70759 0 1.9342 0.20656 0.98817 -1.15248
ILE_22 -3.92003 0.40039 0.07892 -0.4919 0.41558 0.1268 0.08695 -0.71455 -0.01592 -0.06525 0.30136 -0.27117 0 0 0 0 0 0.11777 0.00322 0.2387 0 -0.41523 0 0.73287 -0.12656 0.92145 -2.59658
GLU_23 -3.27944 0.32476 3.36377 -0.19213 0.0199 0.28447 1.20572 -1.65738 -0.01718 -0.14393 -2.41226 -0.62978 0 0 0 -0.78881 0 0.01593 0.0182 0 3.36594 -0.01341 0 -2.7348 0.16332 0.4217 -2.6854
TRP_24 -5.12952 0.39108 0.81035 -0.87082 0.04606 0.34671 0.42882 -1.24276 -0 -0 -0.80831 -0.06796 0 0 0 0 0 -0.00598 0.01153 0 1.57342 -0.36936 0 1.6906 0.05975 0.38269 -2.75369
HIS_D_25 -5.78439 0.71054 4.91029 -0.43275 0.01929 0.53341 2.2925 -2.41118 -0 -0 -3.1044 -0.01036 0 0 -1.04894 -0.69999 0 0.08145 0.27187 0 1.93528 0.20676 0 -0.45461 0.20022 0.50822 -2.27679
LYS_26 -3.07685 0.22005 2.96811 -0.50421 0.15182 0.31629 0.95914 -1.40149 -2e-05 -9e-05 -0.52687 -0.05975 0 0 0 0 0 0.17332 0.01504 1.82885 0 0.00508 0 -1.5107 0.19521 0.64328 0.39621
SER_27 -2.23041 0.13966 2.03333 -0.02922 0.00033 0.0469 0.71533 -1.0014 -0 -0 0.11199 -0.98868 0 0 0 0 0 -0.09675 0.0049 0.17053 0 -0.1505 0.61095 -0.77834 -0.41599 0.41906 -1.43828
SER_28 -3.42767 0.53229 3.75031 -0.03693 0.00815 0.06639 2.09585 -1.91112 -0.01804 -0.12758 -1.40825 -0.99724 0 0 -0.71256 0 0 0.0878 0.03953 0.43769 0 -0.23265 0.60324 -0.77834 -0.60126 0.63346 -1.99694
ASP_29 -3.99371 0.35297 4.81886 -0.12277 0.06043 0.39157 1.33438 -2.14057 -2e-05 -9e-05 -2.08978 -0.78789 0 0 0 0 0 0.17071 0.0519 0 2.13368 -0.29114 0 -2.3716 0.00857 0.86487 -1.60963
ARG_30 -3.31961 0.39779 4.00613 -0.46465 0.06759 0.28449 1.66252 -1.74126 -0.04166 -0.37333 -1.72035 -0.17118 0 0 -0.71256 -0.7498 0 -0.07339 0.04693 1.72133 0 -0.12748 0 -1.2888 0.14568 0.51059 -1.94101
ASN_31 -6.88974 0.68714 6.00048 -0.26628 0.06443 0.49817 2.67408 -3.0917 -0.0323 -0.32137 -0.4213 -0.69254 0 0 0 0 0 -0.02539 0.03848 0 2.65027 -0.3118 0 -0.93687 -0.16208 0.3249 -0.21342
SER_32 -2.24416 0.05873 2.54723 -0.03003 0.00019 0.04891 1.04709 -1.14447 -0.01504 -0.19256 -0.94814 -1.08358 0 0 0 -0.69708 0 -0.08583 0.02824 0.16588 0 -0.2109 0.61527 -0.77834 -0.40576 0.32956 -2.99478
LEU_33 -7.44009 0.89209 3.341 -0.4713 0.27473 0.08422 2.22225 -2.30878 -0 -0 0.42898 0.19268 0 0 0 0 0 0.00175 0.02956 0.4688 0 -0.36137 0 0.18072 -0.49487 0.29057 -2.66906
ARG_34 -4.80226 0.63737 3.82382 -1.5842 0.38969 1.64631 1.66983 -1.83893 -0.00902 -0.09126 -1.53039 -1.62183 0 0 0 0 0 -0.06426 0.01686 3.65773 0 -0.1644 0 -1.2888 -0.40317 0.38908 -1.16783
PHE_35 -9.04324 0.99173 4.20806 -0.77294 0.27614 0.34649 2.44364 -2.92281 -0.0015 -0.01176 -1.43619 0.07912 0 0 0 0 0 -0.01109 0.00048 0 4.01088 0.06428 0 1.0402 -0.03955 0.67015 -0.10793
LEU_36 -5.87531 0.54363 4.3222 -0.69795 0.25179 0.28121 2.76085 -2.61648 -0.00447 -0.04035 -1.95561 0.07582 0 0 0 0 0 0.01818 0.00394 1.03813 0 -0.27718 0 0.18072 0.08101 0.53186 -1.37801
ARG_37 -4.77317 0.34693 3.98712 -0.65556 0.10237 0.38181 2.11568 -2.22133 -0.00455 -0.05091 -1.19158 0.43424 0 0 0 -0.7236 0 -0.01453 0.0372 2.42608 0 -0.06669 0 -1.2888 -0.32011 0.28291 -1.19648
GLY_38 -5.08855 0.65254 3.92923 -5e-05 0 0 2.19708 -2.49297 -0 -0 -1.57061 -0.43414 0 0 0 0 0 -0.06693 0 0 0 0.33238 0 0.83697 0.315 0.257 -1.13307
TYR_39 -9.98764 0.83805 6.54006 -0.7585 0.02057 0.2381 2.99359 -3.78882 -0 -0 -2.34953 -0.31998 0 0 0 0 0 0.03913 0 0 1.78304 -0.43755 0.05448 1.2797 0.53942 0.44296 -2.87293
ALA_40 -6.36051 0.39617 4.7954 -0.02165 0 0 2.75007 -3.1688 -0 -0 -2.11664 -0.34501 0 0 0 0 0 -0.02607 0 0 0 -0.21519 0 1.8394 -0.13003 0.4979 -2.10497
TYR_41 -8.31202 0.76764 6.14651 -0.5442 0.10695 0.2545 3.59724 -3.53644 -0 -0 -2.93228 -0.31133 0 0 0 -0.7236 0 -0.00146 0.02247 0 3.0856 0.00244 0.00026 1.2797 -0.26716 0.30434 -1.06083
ALA_42 -4.62029 0.27348 4.52517 -0.02136 0 0 2.66557 -2.55527 -0 -0 -2.65752 -0.35665 0 0 0 0 0 0.01531 0 0 0 -0.2246 0 1.8394 -0.27697 0.25995 -1.13378
ARG_43 -6.63927 0.37936 6.7984 -0.83987 0.113 0.58123 2.20411 -3.23975 -0.02535 -0.17098 -2.37119 0.39676 0 0 0 0 0 -0.03512 0.04294 2.87837 0 -0.08919 0 -1.2888 -0.39573 0.36225 -1.33883
TRP_44 -6.83988 0.40782 4.65745 -0.74482 0.18297 0.45036 2.46265 -2.85691 -0.01384 -0.05886 -1.36491 -0.38722 0 0 -1.06203 0 0 -0.04497 0.21003 0 2.74021 0.04933 0 1.6906 -0.28166 0.42781 -0.37585
HIS_D_45 -3.73158 0.26915 4.10611 -0.3702 0.00783 0.45537 1.59941 -2.037 -0 -0 -0.82902 -0.35679 0 0 0 0 0 -0.01754 0.01039 0 2.05449 -0.07547 0 -0.45461 -0.12378 0.39888 0.90564
ARG_46 -3.39803 0.09296 4.23736 -1.6881 0.49204 1.91603 1.72809 -1.87447 -0 -0 -1.2347 -2.08326 0 0 0 0 0 -0.07617 0.05359 3.24358 0 -0.18437 0 -1.2888 -0.30739 0.48572 0.11408
SER_47 -4.4301 0.82137 4.91681 -0.03761 0 0.06715 1.7979 -2.2172 -0.02124 -0.24965 0.25118 -0.26501 0 0 -0.75033 0 0 0.01725 0.18991 0.14459 0 -0.47234 1.74689 -0.77834 -0.52996 2.12766 2.32894
LEU_48 -7.24202 0.95697 2.59504 -0.51092 0.15705 0.16054 2.02066 -2.10189 -0 -0 0.19009 -0.01059 0 0 0 0 0 0.13204 0.16438 0.12967 0 0.76678 0 0.18072 0.08485 2.61283 0.28622
LYS_49 -3.39031 0.58817 2.88867 -0.26886 0.01886 0.11152 0.61403 -1.26487 -0.03213 -0.15345 0.01401 -0.1043 0 0 0 0 0 0.04722 0.0712 1.15569 0 0.0743 0 -1.5107 1.95219 0.97904 1.79029
ASN_50 -3.63724 0.06161 4.15907 -0.17724 0.01096 0.24698 1.17608 -1.85542 -0.04186 -0.29097 -1.49192 -0.32724 0 0 -1.81236 0 0 0.11089 0.00074 0 1.73989 0.07226 0 -0.93687 1.6234 0.38032 -0.98892
ASN_51 -3.97175 0.14905 3.02362 -0.16804 0.01398 0.23988 0.54921 -1.40601 -0 -0 0.004 -0.27889 0 0 0 0 0 -0.00097 0.00512 0 1.70802 0.03342 0 -0.93687 0.06292 0.2489 -0.72441
LYS_52 -2.1468 0.44042 2.22888 -0.33351 0.04396 0.16223 0.70067 -0.89082 -0.01895 -0.10755 1.39683 0.06677 0 0 0 0 0 0.00478 0.02635 1.77343 0 0.02274 0 -1.5107 -0.12852 1.19585 2.92608
GLY_53 -2.06772 0.8479 1.48554 -0.00012 0 0 0.37795 -0.80098 -0 -0 -0.52803 -0.31587 0 0 0 0 0 -0.14591 0 0 0 -1.54103 0 0.83697 0.14146 1.98468 0.27482
ARG_54 -5.13447 0.78914 4.82721 -0.5803 0.08187 0.34392 1.29795 -2.07159 -0 -0 -1.21565 0.314 0 0 0 0 0 -0.0074 0.0458 2.22786 0 -0.12334 0 -1.2888 0.31101 2.24776 2.06497
PRO_55 -2.03769 0.44676 1.91841 -0.1303 9e-05 0.09356 0.92449 -0.80153 -1e-05 -0.00015 -1.29588 0.24847 0 0 0 0 0 -0.03288 0.00141 0.17202 0 -1.16675 0 -2.4119 -0.32843 1.62757 -2.77274
TYR_56 -2.29718 0.09571 2.42445 -0.63809 0.0346 0.32742 1.09207 -1.18363 -0 -0 -0.90643 -0.23023 0 0 0 0 0 0.19379 2e-05 0 2.44368 0.22791 0 1.2797 0.23739 0.52008 3.62127
ILE_57 -4.70352 0.4381 4.04629 -0.50565 0.38488 0.10317 2.14242 -2.07777 -0 -0 -1.8267 -0.07054 0 0 0 0 0 -0.06876 0.01458 0.64519 0 -0.42947 0 0.73287 0.55344 0.44648 -0.17499
THR_58 -4.37406 0.32266 3.61672 -0.19016 0.10799 0.06854 1.7667 -2.02776 -0.012 -0.07937 -0.94515 -0.45959 0 0 0 0 0 0.01135 0.00431 0.06018 0 0.01956 2.27535 -1.0874 0.07931 0.32083 -0.52199
GLY_59 -3.35862 0.1841 3.74637 -5e-05 0 0 1.65948 -1.92973 -0 -0 -1.17445 -0.42281 0 0 0 0 0 -0.09167 0 0 0 0.3002 0 0.83697 0.65006 0.15353 0.55339
THR_60 -4.15125 0.17009 5.13614 -0.20779 0.16109 0.07632 2.38745 -2.4081 -0.00901 -0.1325 -2.68779 -0.13729 0 0 0 0 0 -0.02669 0.00121 0.07258 0 -0.00798 2.27954 -1.0874 0.59236 0.13688 0.15787
LEU_61 -5.12992 0.24793 4.60137 -0.48893 0.20458 0.11768 2.51367 -2.50152 -0 -0 -2.42843 0.23669 0 0 0 0 0 -0.00841 0.00135 0.33351 0 -0.27923 0 0.18072 -0.12243 0.2716 -2.24978
VAL_62 -5.78896 0.3849 3.82707 -0.30423 0.1863 0.06827 2.44032 -2.53992 -0 -0 -2.28977 -0.11312 0 0 0 0 0 -0.0572 0.00153 0.04616 0 -0.36709 0 1.9342 -0.15803 0.26224 -2.46733
ARG_63 -8.02757 0.4801 6.48556 -0.749 0.14915 0.50123 2.86426 -3.21165 -0.02147 -0.21525 -2.2102 0.37735 0 0 0 0 0 -0.02024 0.10849 2.45837 0 -0.05444 0 -1.2888 -0.04763 0.2275 -2.19422
SER_64 -4.38453 0.2286 5.38062 -0.02784 0 0.06433 2.5246 -2.53331 -0.00734 -0.04391 -2.79491 -0.59016 0 0 0 0 0 -0.01771 0.00014 0.69295 0 0.33985 0.60353 -0.77834 0.05035 0.23027 -1.0628
ALA_65 -4.79895 0.28698 4.36878 -0.02078 0 0 2.52834 -2.38339 -0 -0 -2.05699 -0.34771 0 0 0 0 0 -0.02498 0 0 0 -0.26885 0 1.8394 -0.1011 0.22267 -0.75659
ILE_66 -7.17329 0.68277 3.54381 -0.51334 0.33869 0.10198 2.32162 -2.51056 -0 -0 -1.89464 0.07672 0 0 0 0 0 -0.0714 0.083 0.515 0 -0.47394 0 0.73287 -0.17474 0.3353 -4.08014
ILE_67 -7.37578 0.69227 5.23742 -0.50803 0.46063 0.09904 2.88105 -3.06113 -0.00702 -0.05364 -2.40965 0.10214 0 0 0 0 0 -0.07005 0.03149 0.4752 0 -0.48564 0 0.73287 0.10854 0.40307 -2.74721
ARG_68 -7.06667 0.38964 7.07956 -0.56751 0.09243 0.33469 2.76852 -3.23235 -0.00449 -0.06412 -3.52466 0.31797 0 0 0 -0.55647 0 -0.00607 0.23193 2.2544 0 -0.10903 0 -1.2888 0.17339 0.33402 -2.44363
ALA_69 -5.40238 0.36204 4.56426 -0.02191 0 0 2.28053 -2.65116 -0.02285 -0.18974 -2.02214 -0.36288 0 0 0 0 0 -0.02912 0 0 0 -0.21976 0 1.8394 -0.08372 0.30938 -1.65005
ALA_70 -4.9586 0.41111 4.32644 -0.02187 0 0 2.69349 -2.52908 -0 -0 -2.33509 -0.34363 0 0 0 0 0 -0.03911 0 0 0 -0.15919 0 1.8394 -0.311 0.28655 -1.14057
GLU_71 -6.47612 0.51076 6.50407 -0.20814 0.02642 0.2809 2.6736 -3.06283 -0.00932 -0.10111 -3.43222 -0.56304 0 0 0 -0.82998 0 0.02624 0.02529 0 3.02889 -0.24262 0 -2.7348 -0.37408 0.23148 -4.7266
GLU_72 -5.81208 0.2554 7.1921 -0.2094 0.03221 0.30241 3.21663 -3.16285 -0.02252 -0.19948 -3.76014 -0.6026 0 0 0 -0.55647 0 0.05296 0.06492 0 3.02833 -0.2116 0 -2.7348 -0.4824 0.20958 -3.39979
LEU_73 -7.04646 0.55581 5.74835 -0.47469 0.23844 0.11127 2.69169 -3.17334 -0 -0 -2.19364 0.23203 0 0 0 0 0 -0.01549 0.01809 0.33283 0 -0.29358 0 0.18072 -0.39354 0.46873 -3.01279
LEU_74 -5.82928 0.43394 4.62345 -0.463 0.16001 0.10919 1.85026 -2.43276 -0.01142 -0.0577 -1.17977 0.20275 0 0 0 0 0 0.21722 0.04957 0.4784 0 -0.22438 0 0.18072 -0.25136 0.58679 -1.55738
TRP_75 -7.58789 0.72338 5.31186 -1.01995 0.0238 0.35614 2.67455 -3.12322 -0.0167 -0.09754 -2.31221 -0.38134 0 0 0 0 0 0.00438 0.0151 0 2.01272 -0.24108 0 1.6906 0.02886 0.54499 -1.39353
LEU_76 -7.68984 1.12557 4.85373 -0.52362 0.39214 0.13538 3.12496 -3.0802 -0 -0 -2.89304 0.28268 0 0 0 0 0 -0.078 0.01785 0.28211 0 -0.28231 0 0.18072 -0.0659 0.72999 -3.48777
ASN_77 -3.48507 0.27715 4.3168 -0.18175 0.02079 0.28119 1.52157 -2.08469 -0.02196 -0.20171 -1.42888 -0.41248 0 0 0 0 0 -0.13488 3e-05 0 1.57406 0.27919 0 -0.93687 0.00848 0.61335 0.00432
ASP_78 -2.49613 0.34123 4.28955 -0.12066 0.04533 0.38319 1.73474 -1.83897 -0.04752 -0.27944 -2.30446 -0.25463 0 0 0 -0.68783 0 -0.08473 0.16305 0 2.45731 -0.40507 0 -2.3716 -0.18382 0.39292 -1.26755
GLY_79 -1.43314 0.13788 2.13099 -6e-05 0 0 1.00022 -1.03246 -0 -0 -0.98524 -0.36797 0 0 0 0 0 -0.12162 0 0 0 -1.51336 0 0.83697 -0.14384 0.23504 -1.25659
ASN_80 -5.33894 0.39126 4.09237 -0.16942 0.01322 0.22908 1.32409 -2.24707 -0.0795 -0.47944 -1.06615 -0.41423 0 0 0 0 0 -0.01211 0.0847 0 1.98044 0.08742 0 -0.93687 0.26144 0.2618 -2.01792
TYR_81 -3.57189 0.34711 2.85102 -0.6922 0.02755 0.0668 1.44532 -1.7104 -0.01529 -0.10246 0.41691 -0.31469 0 0 0 0 0 -0.01338 0.03282 0 2.09987 0.06512 0.00024 1.2797 -0.27057 0.33111 2.27268
LYS_82 -2.32712 0.30889 1.23611 -0.31133 0.03122 0.14368 0.29301 -0.89179 -0 -0 0.33907 0.01617 0 0 0 0 0 -0.04264 0.01755 1.66141 0 -0.06403 0 -1.5107 -0.4996 0.32377 -1.27634
GLY_83 -2.10446 0.24748 1.94859 -0.00033 0 0 1.00285 -1.08736 -0 -0 0.19344 -0.24397 0 0 0 0 0 -0.06626 0 0 0 0.35794 0 0.83697 -0.06192 0.27409 1.29707
ALA_84 -1.37895 0.11327 0.53744 -0.02093 0 0 0.04557 -0.51955 -0.00101 -0.00272 -0.03569 -0.4082 0 0 0 0 0 0.0206 0 0 0 -0.55962 0 1.8394 0.11814 0.10488 -0.14738
ILE_85 -1.31339 0.06228 0.92988 -0.47618 0.32274 0.10591 0.24136 -0.57317 -0 -0 0.00284 0.01318 0 0 0 0 0 -0.05353 0.00781 0.40174 0 -0.67886 0 0.73287 -0.29135 0.19805 -0.36783
CYS_86 -1.90968 0.05377 1.20152 -0.09564 0.00289 0.05245 0.16127 -0.63427 -0.00101 -0.00272 -0.31747 -0.03212 0 0 0 0 0 0.03759 0.00015 0.3741 0 -0.02426 0 3.6196 -0.43865 0.23684 2.28437
CYS_87 -3.10252 0.45415 2.00424 -0.0815 0.00156 0.04391 0.65072 -0.92185 -0.01485 -0.1289 -1.02953 -0.00413 0 0 0 0 0 0.2315 0.00748 0.56377 0 0.16744 0 3.6196 -0.39789 0.92462 2.98783
PRO_88 -2.41479 0.41647 1.90595 -0.14246 0.00238 0.10511 1.06148 -0.80385 -0 -0 -1.71139 0.13701 0 0 -0.62373 0 0 -0.04093 0.02615 0.14983 0 -0.97933 0 -2.4119 -0.62209 1.28876 -4.6573
GLY_89 -1.83947 0.09054 1.25023 -0.00188 0 0 0.46284 -0.71571 -0 -0 -0.39761 -0.37246 0 0 0 0 0 -0.07074 0 0 0 -1.45755 0 0.83697 -0.07793 0.51076 -1.78202
GLU_90 -4.51314 0.83727 5.54659 -0.46317 0.11911 0.72566 3.5024 -2.3905 -0 -0 -3.44085 -1.48223 0 0 -1.08105 0 0 0.08722 0.02267 0 4.51358 0.0629 0 -2.7348 0.38959 0.40723 0.10849
PHE_91 -4.7345 0.69728 3.55068 -0.92226 0.15166 0.35364 1.51414 -1.81118 -0.01934 -0.12227 -1.51833 -0.48064 0 0 -1.08105 0 0 -0.15594 0.09855 0 2.2154 0.44537 0 1.0402 0.23268 0.58503 0.03911
ASN_92 -5.29123 0.61665 4.21448 -0.19715 0.04297 0.31137 1.64209 -2.21697 -0.00297 -0.01711 -0.32295 -0.50814 0 0 -0.5739 0 0 -0.0633 0.0352 0 2.14233 -0.50872 0 -0.93687 -0.15132 0.32646 -1.45907
GLY_93 -3.87755 0.52222 3.59377 -5e-05 0 0 2.31251 -2.11994 -0 -0 -2.18426 -0.38946 0 0 0 0 0 -0.17324 0 0 0 -1.44792 0 0.83697 -0.56136 0.32525 -3.16305
SER_94 -3.78407 0.47123 4.30844 -0.02859 0.00057 0.04788 1.94381 -2.11902 -0 -0 -0.59973 -0.8304 0 0 0 0 0 0.03311 0.01427 0.46115 0 0.28584 0.61376 -0.77834 -0.19451 0.83834 0.68373
ASN_95 -2.92549 0.16941 2.58897 -0.20193 0.04535 0.35382 1.24476 -1.2761 -0.01485 -0.1289 -0.4192 -0.99818 0 0 -0.62373 0 0 -0.09729 0.05235 0 1.86083 -0.98667 0 -0.93687 -0.42187 0.89452 -1.82108
ALA_96 -3.6949 0.20084 2.19565 -0.02296 0 0 1.38691 -1.77657 -0.00332 -0.02846 -0.84541 -0.37877 0 0 0 0 0 0.04916 0 0 0 -0.38349 0 1.8394 -0.4125 0.44482 -1.4296
LYS_97 -4.39973 0.45407 4.18424 -0.30281 0.03326 0.13159 1.62924 -2.21099 -0.00805 -0.06602 -2.75735 0.18864 0 0 0 0 0 -0.01036 0.01623 1.7735 0 0.10847 0 -1.5107 0.05932 0.43595 -2.2515
VAL_98 -6.44304 0.76442 3.33275 -0.26725 0.14883 0.05061 1.46654 -2.59783 -0 -0 -1.48839 0.1911 0 0 0 0 0 -0.09031 0.0006 0.1466 0 -0.31513 0 1.9342 -0.20762 0.48781 -2.88611
PHE_99 -8.79288 1.36516 4.35612 -0.53811 0.01842 0.19459 2.04231 -2.96042 -0.02407 -0.16331 -0.87941 0.11456 0 0 0 0 0 0.1744 0.12305 0 2.70765 0.21548 0 1.0402 -0.32118 0.72954 -0.59791
ARG_100 -3.6338 0.41088 3.18239 -0.82178 0.19537 0.63224 1.55053 -1.48137 -0 -0 -1.07805 0.2859 0 0 0 -0.68783 0 -0.02528 0.02184 2.30599 0 -0.03565 0 -1.2888 -0.37699 0.88496 0.04054
GLU_101 -2.92163 0.09317 2.96232 -0.22769 0.03907 0.35708 0.9819 -1.2759 -0.00805 -0.06602 -1.57473 -0.56133 0 0 0 0 0 -0.06841 0.00378 0 2.9097 -0.05483 0 -2.7348 -0.51784 0.48389 -2.1803
GLY_102 -3.98264 0.53717 3.43053 -0.00165 0 0 1.48003 -2.01762 -0 -0 0.17644 -0.34501 0 0 0 0 0 -0.06516 0 0 0 -1.42172 0 0.83697 0.20697 0.23603 -0.92967
LYS_103 -3.62953 0.47366 2.24916 -0.33905 0.07068 0.20508 0.73976 -1.4896 -0 -0 -0.28183 -0.26562 0 0 0 0 0 -0.04736 0.00324 1.81616 0 0.01914 0 -1.5107 0.39415 0.32929 -1.26337
ALA_104 -6.16672 0.87421 2.97149 -0.02155 0 0 1.94807 -2.67025 -0 -0 -2.51007 -0.20135 0 0 0 0 0 0.02734 0 0 0 -0.04363 0 1.8394 -0.24376 0.36701 -3.8298
ARG_105 -5.65388 0.3074 4.82142 -0.56647 0.09392 0.32626 1.75442 -2.21881 -0.02462 -0.16279 -1.51783 -0.11274 0 0 0 -0.82998 0 0.05845 0.01722 2.79417 0 -0.08126 0 -1.2888 -0.22687 0.33302 -2.1778
ARG_106 -3.56624 0.23961 2.972 -0.61004 0.10595 0.37364 0.89015 -1.48354 -0.02407 -0.16331 -0.15144 0.22752 0 0 0 0 0 -0.02529 0.00742 1.91189 0 -0.13884 0 -1.2888 -0.30386 0.37145 -0.6558
LEU_107 -5.61766 0.40133 2.04885 -0.46033 0.19041 0.11323 1.17349 -1.74535 -0 -0 0.28732 0.17114 0 0 0 0 0 -0.04364 0.02188 0.39152 0 -0.2654 0 0.18072 -0.33722 0.42734 -3.06236
ARG_108 -4.84677 0.23087 4.2759 -0.63146 0.16025 0.33946 1.36599 -1.89972 -0 -0 0.30787 0.42818 0 0 0 0 0 0.05736 0.04309 2.61748 0 -0.15449 0 -1.2888 -0.34584 0.3723 1.03167
ARG_109 -6.34509 0.37598 5.9605 -0.48747 0.0751 0.27179 2.37152 -2.9136 -0.00332 -0.02846 -2.91364 0.3262 0 0 -0.5739 0 0 0.08976 0.46011 2.10348 0 -0.12581 0 -1.2888 -0.52019 0.59669 -2.56915
ARG_110 -5.66087 0.56921 4.65178 -0.58344 0.09287 0.34995 2.08476 -2.29573 -0.00397 -0.01183 -0.43506 0.21933 0 0 0 0 0 -0.06645 0.16326 2.63382 0 0.14994 0 -1.2888 -0.15736 0.72735 1.13874
GLN_111 -2.32482 0.06421 2.59739 -0.69323 0.10467 0.78671 0.68327 -1.2798 -0.00297 -0.01711 -0.51402 -0.58851 0 0 0 0 0 -0.04688 0.08549 0 2.20625 -0.17677 0 -0.18838 -0.20177 0.35576 0.8495
THR_112 -1.62287 0.14277 1.5653 -0.13018 0.08631 0.09117 0.39757 -0.83016 -0 -0 -0.27672 -0.91182 0 0 0 0 0 -0.05303 0.00325 0.039 0 -0.32614 2.26473 -1.0874 -0.25995 0.21631 -0.69185
LEU_113 -5.83734 0.66898 1.72659 -0.47895 0.22699 0.07985 1.30654 -1.49517 -0.00397 -0.01183 0.34117 0.29586 0 0 0 0 0 0.0942 0.02272 0.37456 0 -0.27589 0 0.18072 -0.18132 0.47883 -2.48746
THR_114 -1.40831 0.23544 1.23443 -0.11224 0.05825 0.06949 0.30985 -0.63441 -0 -0 0.2274 -1.286 0 0 0 0 0 -0.04721 0.00087 0.07959 0 -0.69307 2.26787 -1.0874 -0.30107 0.94316 -0.14336
TRP_115 -5.76571 1.08989 2.61762 -0.96618 0.02739 0.26195 1.3453 -1.66233 -0.01147 -0.08298 -0.28987 -0.62035 0 0 0 0 0 -0.05781 0.00471 0 2.31455 -0.00574 0 1.6906 -0.37816 1.30429 0.81566
PRO_116 -3.1408 0.64535 1.83621 -0.18344 0.06012 0.1326 0.59935 -0.99505 -0 -0 0.28211 -0.05797 0 0 0 0 0 -0.01043 0.00935 0.19282 0 -0.7321 0 -2.4119 0.11932 0.91878 -2.73567
THR_117 -4.4149 0.61556 2.15706 -0.11853 0.04348 0.05805 1.31014 -1.63849 -0.01136 -0.08111 -1.76002 -1.13517 0 0 0 0 0 -0.058 0 0.65831 0 0.15538 2.3221 -1.0874 0.35966 0.47638 -2.14886
LYS_118 -2.55205 0.28051 2.24348 -0.40216 0.05825 0.20477 0.28891 -1.09297 -0.00011 -0.00188 0.39468 0.05057 0 0 0 0 0 -0.07018 0.00659 1.56721 0 0.16033 0 -1.5107 0.00063 0.41454 0.04043
CYS:disulfide_119 -3.4207 0.61704 2.36842 -0.04833 0.01785 0.02318 0.85817 -1.22297 -0 -0 0.87836 -0.48506 0 0 0 0 -0.5861 -0.02148 0.10722 0.0569 0 0.25889 0 3.6196 0.20035 0.33991 3.56126
ALA_120 -2.66588 0.23983 2.03614 -0.02644 0.00183 0 0.91346 -1.37602 -0 -0 -0.55889 -0.43715 0 0 0 0 0 -0.01259 0 0 0 -0.05797 0 1.8394 -0.13907 0.36989 0.12653
CYS_121 -4.58154 0.41633 2.21845 -0.17397 0.05221 0.08095 0.99369 -1.14839 -0 -0 -0.11055 -1.13647 0 0 0 0 0 0.00253 0.07399 1.07152 0 0.18959 0 3.6196 -0.47944 0.59242 1.68092
HIS_122 -4.33884 0.43512 4.44404 -0.74025 0.03431 0.9292 2.02774 -2.01513 -0.02418 -0.25344 -1.86931 -0.78055 0 0 -0.95829 0 0 0.26132 0.06666 0 1.48551 -0.33979 0 -0.45461 0.06597 0.6618 -1.36271
GLU_123 -5.54599 0.58249 4.50944 -0.4678 0.24697 1.43135 0.87991 -1.95471 -0.04457 -0.2853 -0.63969 -2.97778 0 0 0 0 0 -0.0376 0.01254 0 3.63235 -0.25275 0 -2.7348 0.0968 0.77224 -2.77689
LYS_124 -2.43214 0.42715 2.66169 -0.44785 0.11453 0.28921 1.15643 -1.15057 -0 -0 -0.64668 -0.30141 0 0 -0.95829 0 0 -0.07513 0.00192 2.26215 0 -0.08706 0 -1.5107 -0.40094 0.68955 -0.40815
GLU_125 -4.99964 0.82314 5.33436 -0.29613 0.04195 0.37926 1.71721 -2.23805 -0.03116 -0.22182 -0.88846 -0.32093 0 0 0 0 0 -0.01908 0.01121 0 2.92063 0.06647 0 -2.7348 -0.40409 1.0465 0.18657
PRO_126 -2.90827 0.49562 1.4066 -0.06542 0 0.04112 0.48197 -0.53935 -0 -0 0.06013 0.60841 0 0 0 0 0 -0.16421 0.05848 0.17708 0 -0.34727 0 -2.4119 -0.08874 1.12226 -2.07347
CYS_127 -4.51561 0.72251 2.35264 -0.05892 0.02386 0.02485 0.5345 -1.27638 -0 -0 -0.18487 -0.62543 0 0 0 0 0 0.09725 0.00011 0.41497 0 -0.24535 0 3.6196 0.06399 1.1349 2.08264
PRO_128 -6.01374 0.72486 3.72049 -0.15562 0.0026 0.10978 0.644 -1.52187 -0 -0 -0.38207 0.12235 0 0 0 0 0 -0.06524 0.06038 0.18928 0 -1.0635 0 -2.4119 -0.43921 1.20951 -5.2699
PHE_129 -5.39688 0.65292 2.62141 -0.96091 0.08037 0.28786 1.23165 -1.62611 -0.02123 -0.10161 -0.11926 -0.0339 0 0 0 0 0 0.03833 0.00656 0 1.72614 -0.49829 0 1.0402 0.1367 0.51341 -0.42263
CYS:disulfide_130 -4.40319 0.62694 2.73961 -0.04325 0 0.01678 0.78613 -1.45661 -0 -0 0.18028 -0.28104 0 0 0 0 -0.5861 -0.03238 0.0641 0.54683 0 0.05593 0 3.6196 0.29647 0.3429 2.473
LEU_131 -4.59413 0.36568 1.65968 -0.52604 0.16501 0.11186 0.74781 -1.29078 -0 -0 0.29445 0.30052 0 0 0 0 0 -0.06048 0.02369 0.4844 0 -0.13477 0 0.18072 -0.55755 0.29631 -2.53365
LEU_132 -4.4534 0.20331 1.91802 -0.44947 0.12982 0.08041 0.65021 -1.19257 -0.01494 -0.07477 0.30207 0.32658 0 0 0 0 0 0.03253 0.05553 0.36289 0 -0.20688 0 0.18072 -0.53964 0.35748 -2.33212
LEU_133 -1.77055 0.09382 2.23199 -0.46573 0.20379 0.08111 0.76261 -1.03555 -0.01849 -0.12699 -1.03236 0.31032 0 0 -0.67591 0 0 0.00471 0.01037 0.35438 0 -0.25583 0 0.18072 -0.46612 0.27494 -1.33877
GLY_134 -1.08194 0.03309 1.38464 -0.00039 0 0 0.25403 -0.67161 -0.01494 -0.07477 0.34142 -0.23127 0 0 0 0 0 -0.06504 0 0 0 -1.52165 0 0.83697 -0.16553 0.13875 -0.83823
ARG_135 -3.26421 0.12164 3.63949 -0.6137 0.07105 0.39857 1.15518 -1.52214 -0.01849 -0.12699 -1.39888 0.67814 0 0 0 0 0 -0.05547 0.01748 1.95563 0 -0.03888 0 -1.2888 -0.24068 0.09447 -0.43658
TYR_136 -4.8535 0.68736 3.01018 -0.74697 0.03611 0.11506 0.90133 -1.57733 -0.051 -0.28521 0.18237 -0.31585 0 0 0 0 0 -0.08519 0.08373 0 2.15665 0.03323 0.0278 1.2797 -0.53186 0.22523 0.29183
GLU_137 -5.42343 0.63628 5.12808 -0.25289 0.09478 0.4459 1.57163 -2.27058 -0.02937 -0.22418 -1.65552 -0.52552 0 0 -0.18257 0 0 0.01046 0.23813 0 2.85455 0.33458 0 -2.7348 0.11561 0.47177 -1.39707
LYS_138 -4.88464 0.39775 6.16016 -0.34506 0.04895 0.22483 1.86426 -2.41789 -0.04946 -0.26442 -2.85032 -0.11209 0 0 0 0 0 0.03612 0.0508 1.9738 0 0.2075 0 -1.5107 0.64707 0.42143 -0.40189
SER_139 -3.10159 0.17244 3.54855 -0.02923 0 0.06022 1.48889 -1.5383 -0 -0 -0.61308 -0.84971 0 0 -0.67591 0 0 0.03297 1e-05 0.51268 0 0.38798 1.73559 -0.77834 0.72202 0.35855 1.43376
SER_140 -2.90917 0.19381 4.09567 -0.01474 0 0.03014 1.9341 -1.73783 -0.04907 -0.22473 -2.03726 -0.7678 0 0 0 0 0 -0.03134 0.01604 0.33859 0 -0.28538 0.79524 -0.77834 1.85987 0.41875 0.84654
LYS_141 -3.67952 0.4205 3.82007 -0.31716 0.02959 0.15377 1.58362 -1.53063 -0.03724 -0.26362 -1.53105 0.00322 0 0 0 0 0 -0.11265 0.01556 1.82205 0 -0.02872 0 -1.5107 1.12775 0.37034 0.33519
THR_142 -5.33393 0.7263 5.1904 -0.12504 0.06402 0.06488 2.19039 -2.57694 -0.05185 -0.25583 -1.73626 -0.97403 0 0 -0.18257 0 0 -0.0336 0.0071 0.09115 0 0.02507 2.34501 -1.0874 -0.45427 0.41335 -1.69405
SER_143 -2.84397 0.32192 3.81543 -0.03799 0.00035 0.05188 1.88817 -1.73853 -0 -0 -1.19134 -0.42553 0 0 0 0 0 -0.02442 7e-05 0.17308 0 -0.35555 1.72986 -0.77834 -0.44193 0.3702 0.51336
LYS_144 -2.4578 0.31627 2.80123 -0.32574 0.05002 0.1841 1.42477 -1.23533 -0 -0 -0.80754 -0.20715 0 0 0 0 0 -0.06718 0.00989 1.76468 0 -0.07177 0 -1.5107 -0.57 0.22416 -0.47809
SER_145 -3.29998 0.39952 3.6775 -0.02805 0 0.0221 1.51526 -1.64301 -0.00969 -0.14265 -0.58224 -0.20349 0 0 0 0 0 -0.02333 0.06779 0.42829 0 -0.02883 0.90634 -0.77834 -0.61402 0.74909 0.41224
PRO_146 -2.98945 0.4207 1.99026 -0.20667 0.0103 0.15286 0.71423 -0.99587 -0 -0 -0.47833 -0.01008 0 0 0 0 0 0.01868 0.00284 0.39741 0 -0.90759 0 -2.4119 -0.53261 0.85623 -3.96897
VAL_147 -4.33824 0.24938 1.66997 -0.3638 0.34908 0.08603 0.35125 -1.29138 -0 -0 0.13815 -0.04834 0 0 0 0 0 -0.07677 0.03323 1.45565 0 -0.17354 0 1.9342 -0.47926 0.38749 -0.1169
LEU_148 -4.6498 0.32998 1.43583 -0.47752 0.19929 0.09537 0.85053 -1.21083 -0.00661 -0.0886 0.8359 0.1519 0 0 0 0 0 0.03171 0.08378 0.48032 0 -0.34209 0 0.18072 -0.41686 0.3429 -2.17408
ASN_149 -1.12202 0.04628 1.20947 -0.19109 0.0323 0.30323 0.18577 -0.61821 -0.00032 -0.00194 -0.07652 -0.45986 0 0 0 0 0 -0.05564 0.00686 0 2.00041 -0.52569 0 -0.93687 -0.53323 0.24543 -0.49163
ASN_150 -4.92156 0.52846 4.21358 -0.2981 0.13913 0.48023 2.65925 -2.20552 -0.01603 -0.17781 -1.55934 -0.779 0 0 -0.957 -0.99954 0 -0.01908 0.00171 0 1.96265 -0.31463 0 -0.93687 -0.43233 0.37014 -3.26166
VAL_151 -3.16626 0.09778 3.19754 -0.3013 0.19186 0.05603 2.12737 -1.77416 -0 -0 -1.6803 0.33582 0 0 0 0 0 -0.22272 0.00045 0.36463 0 0.61162 0 1.9342 0.22423 0.53635 2.53314
ASN_152 -6.13358 0.51924 3.94064 -0.22592 0.03215 0.32795 1.83147 -2.47392 -0 -0 -0.89265 -0.42162 0 0 -0.957 -0.99954 0 -0.06354 0.14193 0 2.44843 -0.44002 0 -0.93687 -0.15263 0.44954 -4.00594
PHE_153 -6.791 0.59464 3.57218 -0.59362 0.08965 0.30699 1.69078 -2.26629 -0.00548 -0.03381 -1.83442 0.16899 0 0 0 0 0 0.06356 0.02008 0 1.91496 -0.32462 0 1.0402 -0.58122 0.47612 -2.4923
SER_154 -2.37314 0.05545 2.64307 -0.02408 0 0.0558 0.80635 -1.24247 -0.0319 -0.30037 -0.50367 -0.70076 0 0 0 0 0 -0.02529 0.02216 0.17806 0 -0.46684 0.60892 -0.77834 -0.34764 0.43835 -1.98636
ASN_155 -3.48813 0.12442 1.97549 -0.16969 0.02023 0.2425 0.69543 -1.24921 -0.0176 -0.13763 0.63865 -0.2278 0 0 0 0 0 -0.00896 0.00131 0 1.92221 0.15866 0 -0.93687 -0.21755 0.21758 -0.45695
PHE_156 -6.70035 0.36104 3.27708 -0.62092 0.05326 0.3746 1.16557 -2.03582 -0 -0 -0.12726 0.06897 0 0 0 0 0 -0.03407 0.05233 0 2.07509 -0.24634 0 1.0402 0.03598 0.12996 -1.13069
ASN_157 -5.345 0.40021 4.27913 -0.34218 0.15358 0.62658 1.94273 -2.26527 -0.02369 -0.16495 -1.27206 -0.64511 0 0 -0.60589 0 0 -0.07293 0.04007 0 1.89426 -0.443 0 -0.93687 0.32417 0.30062 -2.15562
VAL_158 -4.15839 0.364 1.55227 -0.31509 0.19836 0.06366 0.44904 -1.20023 -0 -4e-05 -0.41039 0.23706 0 0 0 0 0 -0.11524 0.00048 0.29143 0 0.67392 0 1.9342 0.43837 0.57646 0.57985
LEU_159 -3.50699 0.27752 2.62469 -0.51851 0.22868 0.14987 1.1426 -1.38377 -0 -0 -0.57894 0.1139 0 0 -0.60589 0 0 -0.04318 0.12475 0.19315 0 -0.17944 0 0.18072 -0.01182 0.56971 -1.22296
GLY_160 -3.23477 0.45346 4.02363 -0.00034 0 0 2.00058 -1.85154 -0.02775 -0.21336 -0.88229 -0.26601 0 0 0 0 0 -0.05133 0 0 0 0.45071 0 0.83697 0.13988 0.4153 1.79313
LYS_161 -2.73089 0.21262 4.80126 -0.29246 0.02537 0.13655 1.84577 -1.86062 -0.0247 -0.11372 -3.21089 -0.14335 0 0 -0.43359 -0.16075 0 -0.05447 0.2133 1.90339 0 -0.02898 0 -1.5107 0.06716 0.49006 -0.86964
GLU_162 -2.12787 0.26267 3.50914 -0.23629 0.04207 0.38039 1.0928 -1.39236 -0.02146 -0.22172 -2.11516 -0.56813 0 0 0 0 0 -0.04096 0.0014 0 2.91398 -0.07175 0 -2.7348 -0.55878 0.37475 -1.51208
LYS_163 -7.4827 0.6471 7.63012 -0.54341 0.26791 0.41385 2.72841 -3.17152 -0.03184 -0.13332 -2.76789 -0.16477 0 0 0 0 0 0.05692 0.15831 3.46401 0 0.07984 0 -1.5107 -0.5352 0.306 -0.58887
GLU_164 -3.16254 0.24049 2.97398 -0.56618 0.18395 1.50129 0.89128 -1.39678 -0.01719 -0.18659 -1.12841 -3.09697 0 0 0 0 0 -0.03144 0.00069 0 3.35737 -0.1196 0 -2.7348 -0.5415 0.4863 -3.34665
PHE_165 -5.31288 0.47925 3.15538 -0.66589 0.07152 0.37948 0.47452 -1.66755 -0.01992 -0.09065 -0.13037 -0.08108 0 0 0 0 0 0.03253 0.05787 0 2.12096 0.08017 0 1.0402 -0.03191 0.43078 0.3224
LEU_166 -5.26801 0.35901 2.20841 -0.47643 0.19432 0.08926 1.25066 -1.48019 -0.01112 -0.11282 -1.20016 0.22311 0 0 0 0 0 0.10315 0.02079 0.56788 0 -0.37089 0 0.18072 0.10542 0.43046 -3.18643
ASN_167 -5.01013 0.44672 6.02017 -0.21336 0.00672 0.30489 3.58269 -2.7731 -0 -0 -4.28291 -0.55934 0 0 -2.27942 0 0 0.0217 0.005 0 4.01444 0.04591 0 -0.93687 -0.07535 0.55496 -1.12727
ILE_168 -4.6662 0.42864 2.65333 -0.72028 0.40711 0.27009 1.72177 -1.82632 -0 -0 -1.1046 0.24645 0 0 0 0 0 -0.02282 0.04344 0.80425 0 0.2324 0 0.73287 -0.01062 0.57957 -0.23091
GLU_169 -3.91311 0.36653 4.99449 -0.22516 0.0278 0.32268 2.18084 -2.2619 -0.02171 -0.1147 -1.93347 -0.60819 0 0 -1.2693 -0.86468 0 -0.08601 0.00715 0 3.15355 -0.33651 0 -2.7348 -0.4499 0.40132 -3.36506
ASP_170 -5.78304 0.38935 7.02283 -0.09862 0 0.28259 3.38976 -3.18908 -0.02854 -0.12622 -4.46863 -0.57313 0 0 -1.01013 0 0 -0.04528 0.07206 0 2.09249 -0.18013 0 -2.3716 -0.39579 0.59344 -4.42765
VAL_171 -6.01905 0.60697 4.07689 -0.3121 0.21116 0.07169 2.77736 -2.45923 -0 -0 -1.00842 -0.18609 0 0 0 0 0 -0.06916 0.00071 0.19144 0 -0.20575 0 1.9342 -0.14045 0.60885 0.07903
ALA_172 -4.05789 0.36093 3.75502 -0.02498 0.00032 0 1.92576 -2.26244 -0 -0 -0.95023 -0.39611 0 0 0 0 0 -0.13301 0 0 0 -0.19763 0 1.8394 -0.39223 0.49629 -0.0368
ASP_173 -4.61596 0.32281 6.6305 -0.11065 0.01287 0.34759 2.63956 -2.77653 -0 -0 -3.96627 -0.18342 0 0 0 -0.35661 0 -0.02197 0.11091 0 2.10572 -0.23397 0 -2.3716 -0.58063 0.59586 -2.45178
MET_174 -5.90616 0.65128 3.74894 -0.46851 0.10396 0.22612 2.04465 -1.97406 -0 -0 -0.19572 0.0327 0 0 0 0 0 0.04304 0.25187 1.7395 0 0.15701 0 0.60916 -0.03401 0.50303 1.53281
ARG_175 -6.29985 0.65218 4.21298 -0.46917 0.0669 0.29409 1.78504 -1.9697 -0 -0 -0.03187 -0.12554 0 0 -0.48186 0 0 -0.02861 0.03107 1.38707 0 -0.2198 0 -1.2888 1.20444 0.41673 -0.8647
VAL_176 -5.05381 0.28048 2.60585 -0.36087 0.30011 0.08526 1.31569 -1.79415 -0.00115 -0.00315 -0.61437 -0.08278 0 0 0 0 0 0.01596 0.02032 1.16449 0 0.08715 0 1.9342 0.70805 0.42886 1.03613
VAL_177 -6.13463 0.77349 2.34878 -0.28472 0.24018 0.0615 2.32409 -1.98315 -0.02104 -0.12832 -1.26656 -0.0155 0 0 -1.13759 0 0 -0.04152 0.07281 0.12219 0 -0.49414 0 1.9342 -0.47672 1.12417 -2.98247
ASN_178 -6.60192 0.39418 6.03907 -0.30574 0.02183 0.56845 3.02912 -2.86761 -0.01802 -0.17373 -2.24594 -0.72011 0 0 -0.53604 -0.30635 0 -0.02116 0.00152 0 2.04881 -0.53044 0 -0.93687 0.09997 1.32207 -1.73893
ARG_179 -8.82383 0.53309 5.10168 -0.787 0.17837 0.5902 2.44063 -2.71636 -0.0175 -0.14557 -1.02137 0.56825 0 0 -0.33049 0 0 0.20147 0.20031 3.25574 0 -0.13448 0 -1.2888 0.2018 0.8645 -1.12935
VAL_180 -5.65149 0.33603 2.24306 -0.29998 0.27847 0.0751 1.01624 -1.63467 -0.02447 -0.23258 -0.64253 -0.39227 0 0 -0.70174 0 0 0.18689 1e-05 0.04336 0 0.06296 0 1.9342 3e-05 0.94636 -2.457
ASP_181 -2.97049 0.27431 4.09083 -0.12849 0.06292 0.40993 1.81344 -1.83975 -0 -0 -3.88143 -0.74405 0 0 0 0 0 -0.09986 0.00027 0 2.46781 -0.58297 0 -2.3716 -0.13538 0.7702 -2.86432
GLN_182 -5.64617 0.68377 4.50793 -0.64646 0.13443 0.75442 1.30046 -2.22727 -0.00057 -0.0021 -1.48773 -0.68243 0 0 -0.70174 0 0 -0.0004 0.37975 0 2.05656 -0.03688 0 -0.18838 -0.31884 0.40931 -1.71234
GLN_183 -3.40748 0.11496 2.86364 -0.58895 0.08475 0.55016 0.89417 -1.48724 -0.02554 -0.20344 -1.40357 -0.61281 0 0 -0.25895 0 0 0.00175 0.09716 0 2.07202 -0.02865 0 -0.18838 -0.09715 0.33108 -1.29248
SER_184 -3.9484 0.15771 4.20858 -0.03307 0 0.07676 1.61157 -1.89046 -0.03659 -0.30567 -1.92388 -0.0925 0 0 0 0 0 0.01589 0.0018 0.18707 0 -0.41828 0.60404 -0.77834 -0.15355 0.24821 -2.46911
GLY_185 -1.58073 0.34314 2.43378 -0.0002 0 0 0.88021 -1.09891 -0 -0 -0.8727 -0.28225 0 0 -0.34034 0 0 -0.17924 0 0 0 -1.35909 0 0.83697 -0.16545 0.18608 -1.19873
LYS_186 -2.67757 0.20969 3.501 -0.46907 0.08627 0.30394 0.52781 -1.30004 -0.01789 -0.06664 -1.16799 0.06783 0 0 0 0 0 0.06097 0.02335 2.11357 0 -0.07798 0 -1.5107 -0.35083 0.1765 -0.56778
ALA_187 -3.3373 0.68937 2.97455 -0.01015 0 0 1.60645 -1.66829 -0.01259 -0.11307 -0.72432 -0.32631 0 0 0 0 0 -0.08061 0 0 0 0.50399 0 1.8394 0.79814 0.27106 2.41031
GLU_188 -2.47692 0.25983 3.38524 -0.25016 0.06452 0.43522 0.39359 -1.19054 -0.03048 -0.17972 -0.36186 -0.55785 0 0 0 0 0 -0.03843 0.00144 0 2.74575 0.24731 0 -2.7348 1.24193 0.5142 1.46825
ASP_189 -3.88527 0.53177 5.8536 -0.10044 0.00367 0.29151 3.02783 -2.48138 -0.02554 -0.20344 -4.97318 -1.29879 0 0 -2.24326 0 0 -0.00648 0.00042 0 2.35832 -0.17259 0 -2.3716 0.21454 0.59849 -4.88183
PHE_190 -5.07162 0.58817 2.09271 -0.99125 0.07093 0.49216 1.62436 -1.61621 -0 -0 -2.52318 0.16005 0 0 -0.92407 0 0 0.08508 0.13988 0 3.11273 -0.03515 0 1.0402 0.23257 0.41852 -1.10414
PHE_191 -9.09696 1.84538 3.2944 -0.75371 0.14025 0.4642 1.81821 -2.53558 -0.02732 -0.17281 -2.39031 0.14593 0 0 0 0 0 0.06523 0.29177 0 2.15916 0.01753 0 1.0402 0.34108 1.29894 -2.05441
ASN_192 -6.40428 0.41706 6.05796 -0.19474 0.00615 0.30875 2.22253 -3.10637 -0.00057 -0.0021 -2.64378 -0.49493 0 0 -0.54675 0 0 -0.03929 0.08583 0 2.37242 0.25802 0 -0.93687 0.25116 1.49652 -0.89329
ILE_193 -8.67519 2.01857 2.56583 -0.47394 0.70595 0.08073 2.33366 -2.33994 -0.03431 -0.21791 -2.44132 0.29533 0 0 0 0 0 0.4461 0.54436 0.60185 0 -0.48693 0 0.73287 0.01519 1.23079 -3.09829
TRP_194 -11.2231 1.75593 5.62514 -0.7148 0.07969 0.35635 3.82435 -3.48089 -0 -0 -3.47326 -0.20235 0 0 -0.25895 0 0 0.05361 0.00398 0 2.80243 -0.0596 0 1.6906 0.3148 2.60461 -0.30151
GLU_195 -6.62353 0.50039 5.99406 -0.29496 0.08805 0.40193 2.81944 -2.79072 -0 -0 -2.10505 -0.01791 0 0 0 -0.30635 0 0.04184 0.30842 0 2.86403 0.41618 0 -2.7348 0.88888 2.20353 1.65343
ILE_196 -6.00849 0.72815 3.66009 -0.5337 0.39303 0.10499 2.45457 -2.16466 -0.00114 -0.00218 -1.39651 0.11082 0 0 0 0 0 -0.06681 0.10532 1.27542 0 -0.51254 0 0.73287 0.43075 0.6453 -0.04472
THR_197 -4.5776 0.31149 2.56056 -0.1154 0.0486 0.08627 1.69655 -1.61746 -0 -0 -1.4493 -0.54867 0 0 -0.48186 0 0 0.02843 0.00338 0.09075 0 -0.55105 2.30629 -1.0874 -0.28387 0.37674 -3.20355
ASP_198 -3.12583 0.30834 4.3729 -0.10447 0.00489 0.30915 2.74546 -1.9167 -0 -0 -3.57538 -1.26345 0 0 -0.79365 0 0 0.12984 0.0006 0 2.19589 -0.09017 0 -2.3716 -0.14607 0.69942 -2.62083
GLY_199 -2.42769 0.38986 2.95821 -4e-05 0 0 1.396 -1.43506 -0 -0 -1.51602 -0.40684 0 0 -0.79365 0 0 -0.12636 0 0 0 0.37256 0 0.83697 0.16363 0.68808 0.09966
ALA_200 -4.9077 0.97695 3.01408 -0.02778 0.00436 0 1.22388 -2.07298 -0 -0 -0.70183 -0.45276 0 0 0 0 0 0.39392 0 0 0 0.05285 0 1.8394 -0.2085 0.30808 -0.55804
TRP_201 -7.59707 1.05161 5.0973 -0.71879 0.20087 0.40095 2.80778 -2.64587 -0.0112 -0.07712 -3.18241 -0.53352 0 0 0 -0.74911 0 -0.075 0.05163 0 2.9854 0.34137 0 1.6906 0.40288 1.25254 0.69284
LYS_202 -5.85179 0.56886 3.99711 -0.36829 0.05636 0.1625 1.72008 -1.90753 -0 -0 -0.76467 0.09267 0 0 0 0 0 0.01302 0.07073 2.09172 0 0.16862 0 -1.5107 0.66054 1.25536 0.45457
ILE_203 -6.89076 1.109 0.95109 -0.49437 0.41125 0.10796 0.56161 -1.33259 -0 -0 -0.59946 -0.0644 0 0 0 0 0 -0.08059 0.01508 0.32897 0 -0.67855 0 0.73287 -0.21156 0.36776 -5.76669
PHE_204 -5.90683 0.89314 2.90658 -0.71434 0.05641 0.03911 2.6071 -2.09405 -0 -0 -3.07192 -0.52811 0 0 0 0 0 -0.0054 0.00612 0 2.56659 -0.14066 0 1.0402 -0.17535 0.38175 -2.13966
ARG_205 -6.8508 0.51819 3.7115 -0.974 0.22427 0.94194 1.39009 -2.00583 -0 -0 -1.40556 -0.55785 0 0 -0.49259 0 0 -0.0108 0.73076 2.67923 0 0.13296 0 -1.2888 0.45581 0.48798 -2.31349
GLY_206 -3.60335 0.6273 3.09911 -0.00023 0 0 1.67281 -1.6675 -0.01626 -0.0697 -0.6768 -0.17 0 0 0 0 0 0.04588 0 0 0 -0.92801 0 0.83697 0.46546 0.48587 0.10154
GLU_207 -3.77047 0.53463 3.68485 -0.22446 0.06774 0.39199 0.80253 -1.59862 -0.02021 -0.13038 -2.58519 -0.50383 0 0 -0.34034 0 0 0.00669 0.06036 0 3.47689 0.05051 0 -2.7348 0.12016 0.59215 -2.11981
ILE_208 -6.57412 0.68806 3.26226 -0.4444 0.26802 0.08946 1.99952 -2.2576 -0.04495 -0.24443 -2.33381 -0.00799 0 0 0 0 0 -0.07717 0.02027 0.37253 0 -0.69008 0 0.73287 -0.05142 0.81695 -4.47602
GLN_209 -2.97914 0.20156 2.06113 -0.63862 0.09553 0.98781 0.56078 -1.19548 -0.03049 -0.2486 -0.29359 -0.74559 0 0 0 0 0 0.03297 0.00431 0 3.92288 0.30914 0 -0.18838 -0.15301 0.45492 2.15812
VAL_210 -5.34687 1.03335 1.80786 -0.30839 0.13744 0.07076 1.02721 -1.69779 -0.01051 -0.03456 -0.59271 -0.70003 0 0 0 0 0 0.04167 0.0027 0.13487 0 0.25868 0 1.9342 0.43148 1.07289 -0.73775
SER_211 -4.23846 0.50753 5.45485 -0.02412 0 0.05386 2.6088 -2.47325 -0 -0 -1.8484 -0.52272 0 0 0 0 0 0.01409 0.05124 0.10784 0 -0.5767 0.62481 -0.77834 0.93624 1.17048 1.06776
ASP_212 -2.56147 0.2787 4.61341 -0.15048 0.01348 0.54502 1.94861 -1.80329 -0.01182 -0.06093 -2.28643 -1.02182 0 0 -1.29249 0 0 -0.047 0.0003 0 4.09913 0.07558 0 -2.3716 0.85319 0.50296 1.32306
LYS_213 -1.87724 0.28982 3.03546 -0.32875 0.0538 0.18788 0.77423 -1.22666 -0 -0 -1.87896 -0.18907 0 0 -0.52006 0 0 -0.07179 0.00481 1.69675 0 -0.02663 0 -1.5107 0.15672 0.57895 -0.85146
GLY_214 -2.2228 0.13606 2.81452 -0.00027 0 0 1.32875 -1.44555 -0.01182 -0.06093 -1.32269 -0.16399 0 0 0 0 0 -0.07915 0 0 0 -1.26924 0 0.83697 0.11116 0.3919 -0.9571
TRP_215 -4.00029 0.30864 1.55504 -0.87066 0.03214 0.31766 0.75079 -1.2673 -0 -0 0.40669 -0.09743 0 0 0 0 0 0.03844 0.01284 0 1.71885 -0.03314 0 1.6906 -0.02449 0.21581 0.75419
SER_216 -1.50226 0.1274 2.23971 -0.03057 0.00442 0.04955 1.05824 -0.9921 -0.01167 -0.10891 -0.63992 -1.00639 0 0 0 0 0 -0.04792 0.01331 0.29354 0 -0.28868 0.6018 -0.77834 -0.67593 0.67915 -1.01557
ASP_217 -3.5591 0.20194 4.8243 -0.30571 0.06102 1.03448 2.43296 -2.10746 -0 -0 -2.64257 -2.37741 0 0 0 -0.97738 0 -0.00268 0.05824 0 4.4372 -0.66112 0 -2.3716 -0.44601 0.94069 -1.46021
GLU_218 -4.7682 0.47961 4.80262 -0.21552 0.02675 0.29698 1.95524 -2.25725 -0 -0 -2.53542 -0.58377 0 0 0 0 0 -0.02049 0.07449 0 3.01611 -0.27009 0 -2.7348 -0.39167 0.4576 -2.66781
GLU_219 -3.06761 0.10973 4.21999 -0.46442 0.23696 1.4498 1.26306 -1.91129 -0.03822 -0.24863 -1.55513 -3.02035 0 0 0 0 0 -0.02476 0.00367 0 4.00984 -0.31555 0 -2.7348 -0.62981 0.14326 -2.57426
ASN_220 -6.04192 0.8548 5.7688 -0.16743 0.02198 0.24686 2.9315 -2.91827 -0.04752 -0.2424 -2.25683 -0.2813 0 0 0 -0.97738 0 -0.02128 0.09999 0 1.51398 0.4646 0 -0.93687 -0.12907 0.40497 -1.71279
PHE_221 -9.74466 1.40326 3.75901 -0.82311 0.03746 0.2628 2.66619 -2.93012 -0.0175 -0.14557 -2.38007 -0.07485 0 0 0 0 0 -0.01135 0.00211 0 1.77665 -0.5413 0 1.0402 0.29459 0.52447 -4.90179
SER_222 -4.63193 0.23825 5.08144 -0.02719 0 0.06386 2.24378 -2.47923 -0 -0 -2.37985 -0.60611 0 0 0 0 0 -0.01176 0.00026 0.581 0 0.35197 0.60006 -0.77834 0.33372 0.28089 -1.13917
LYS_223 -5.14386 0.29691 5.20646 -0.43367 0.08234 0.25079 2.6446 -2.43028 -0 -0 -2.27577 -0.13884 0 0 0 0 0 -0.02339 0.0101 2.04931 0 0.04777 0 -1.5107 0.10161 0.20401 -1.0626
PHE_224 -9.92044 1.53954 4.13872 -0.53215 0.3572 0.23846 2.64003 -3.06311 -0 -0 -2.47099 -0.11289 0 0 0 0 0 0.00772 0.00202 0 3.23558 -0.05212 0 1.0402 -0.21189 0.7359 -2.42822
LEU_225 -8.43065 0.49375 4.9721 -0.64229 0.29915 0.19801 3.05013 -3.09676 -0.02097 -0.10268 -2.25531 -0.06287 0 0 0 0 0 0.14241 0.18197 1.31426 0 -0.30859 0 0.18072 -0.24495 1.03428 -3.2983
THR_226 -4.62458 0.33448 5.67644 -0.20213 0.11712 0.0733 2.70389 -2.68083 -0 -0 -3.34632 -0.113 0 0 0 0 0 0.01945 0.00634 0.09003 0 -0.02271 2.27054 -1.0874 -0.10603 0.55909 -0.33232
LEU_227 -6.2212 0.36902 4.21906 -0.47938 0.14235 0.11114 2.40988 -2.52212 -0 -0 -2.28475 0.22024 0 0 0 0 0 0.01429 0.00083 0.34275 0 -0.27028 0 0.18072 -0.1065 0.46309 -3.41088
LEU_228 -7.68909 0.68737 4.64947 -0.647 0.11411 0.2112 2.64614 -3.07415 -0.00411 -0.02522 -1.26012 0.09182 0 0 0 0 0 0.07835 0.36309 0.73347 0 -0.17039 0 0.18072 -0.03491 0.7845 -2.36476
LYS_229 -5.38622 0.47586 6.14545 -0.52363 0.18177 0.2613 3.34958 -2.91106 -0 -0 -5.26068 -0.08063 0 0 0 0 0 -0.01903 0.17758 2.99943 0 0.06404 0 -1.5107 0.06219 0.77303 -1.20173
GLY_230 -3.89745 0.21882 4.69644 -5e-05 0 0 2.26856 -2.36372 -0 -0 -2.63245 -0.41411 0 0 0 0 0 -0.09562 0 0 0 0.21269 0 0.83697 0.51708 0.40511 -0.24773
ALA_231 -5.14754 0.50676 3.75881 -0.02198 0 0 2.91894 -2.58743 -0 -0 -2.33235 -0.35584 0 0 0 0 0 -0.00608 0 0 0 -0.27426 0 1.8394 0.36254 0.32658 -1.01246
SER_232 -5.12569 0.42048 5.27825 -0.02262 0 0.0209 2.27386 -2.69251 -0 -0 -1.30625 -0.32179 0 0 0 0 0 -0.01981 0.00593 0.48436 0 0.3179 0.60143 -0.77834 -0.15633 0.27391 -0.74632
VAL_233 -5.18234 0.24555 4.84894 -0.31546 0.2195 0.07242 2.01431 -2.50536 -0 -0 -1.4767 -0.20916 0 0 0 0 0 -0.05326 0.00517 0.09764 0 -0.31993 0 1.9342 0.00694 0.24844 -0.36912
LEU_234 -7.31018 0.72111 4.11056 -0.49869 0.2176 0.12618 2.35041 -2.70341 -0.00401 -0.04811 -2.32945 0.22746 0 0 0 0 0 -0.03066 0.03344 0.32656 0 -0.28994 0 0.18072 -0.21692 0.87385 -4.26345
VAL_235 -6.80224 0.96012 4.59243 -0.24857 0.07534 0.03967 2.94342 -3.04623 -0 -0 -1.75678 0.32295 0 0 0 0 0 -0.06292 0.05141 1.0286 0 0.06807 0 1.9342 -0.31959 1.31887 1.09876
ASP_236 -4.62675 0.76644 4.9896 -0.12643 0.03186 0.39795 2.07237 -2.47141 -0 -0 -2.36267 -0.43255 0 0 0 -0.71337 0 -0.04515 0.00137 0 1.89275 -0.04257 0 -2.3716 -0.22479 0.8739 -2.39105
LYS_237 -4.78177 0.49425 4.13623 -0.33038 0.05386 0.19495 1.40675 -1.86887 -0 -0 -1.24871 -0.2451 0 0 0 0 0 0.07661 0.02714 1.80704 0 -0.0146 0 -1.5107 -0.10284 0.61698 -1.28916
ILE_238 -8.78926 1.28221 4.45621 -0.45647 0.31454 0.10011 2.32057 -3.0457 -0.00401 -0.04811 0.09663 -0.01942 0 0 0 0 0 -0.05938 0.35307 0.45265 0 -0.6989 0 0.73287 -0.19512 0.79922 -2.40828
SER_239 -4.52585 0.29154 3.8108 -0.03286 0 0.06707 1.44653 -1.8497 -0.0219 -0.1346 -1.74304 -0.79862 0 0 -0.46774 0 0 0.04365 0.16644 0.76887 0 0.3529 1.91711 -0.77834 0.16952 0.65129 -0.66693
GLY_240 -3.48906 0.65185 3.19011 -0.00024 0 0 0.9741 -1.6992 -0 -0 1.25222 -0.31851 0 0 0 0 0 0.02343 0 0 0 1.15872 0 0.83697 0.76674 0.3053 3.65242
GLY_241 -1.863 0.08323 1.8846 -5e-05 0 0 0.4011 -0.98059 -0.01987 -0.1485 -0.40385 -0.39055 0 0 0 0 0 -0.18423 0 0 0 -1.42793 0 0.83697 -0.11478 0.24492 -2.08254
LEU_242 -8.26964 1.62365 4.60455 -0.58652 0.11467 0.14301 1.93738 -3.03713 -0.03511 -0.26063 -1.45442 0.20831 0 0 0 0 0 0.15351 0.58873 0.59462 0 -0.37073 0 0.18072 -0.6154 1.75844 -2.72198
CYS_243 -5.93833 0.76163 2.29182 -0.06507 0.00141 0.04514 0.4788 -1.47019 -0 -0 0.06232 -0.53134 0 0 0 0 0 -0.01607 0.12397 0.23533 0 -0.15338 0 3.6196 0.31612 2.08191 1.84365
TYR_244 -6.50877 0.64587 2.9769 -0.62769 0.03157 0.32175 1.61129 -1.77578 -0.0097 -0.03082 -1.43379 -0.22748 0 0 0 -0.68857 0 -0.04761 0.1302 0 2.25922 -0.01087 0.36214 1.2797 0.4521 1.16492 -0.12543
LEU_245 -6.78512 0.80175 2.89208 -0.74897 0.70239 0.32483 1.54076 -2.08576 -0.03125 -0.14107 -1.51379 -0.36276 0 0 0 0 0 0.17441 0.0471 0.64652 0 0.93197 0 0.18072 0.82165 1.10513 -1.49939
THR_246 -6.39207 0.66466 2.46425 -0.15173 0.06542 0.11144 1.38787 -1.92212 -0.04064 -0.24415 -0.38549 -1.39358 0 0 0 0 0 -0.00663 0.03966 0.76679 0 -0.17345 2.68825 -1.0874 0.80136 0.84424 -1.96333
LEU_247 -8.5446 1.04773 1.26458 -0.5137 0.24964 0.14265 1.23173 -2.04015 -0 -0 -1.16708 0.02303 0 0 0 0 0 0.0638 0.09693 0.65324 0 -0.0648 0 0.18072 0.18232 0.78267 -6.41128
ASP_248 -4.59817 1.05577 3.9961 -0.21932 0.08517 0.72448 1.3503 -1.80724 -0.02299 -0.15463 -1.49136 -0.62015 0 0 0 0 0 -0.03168 0.21647 0 2.00792 -0.57671 0 -2.3716 0.34286 0.885 -1.22976
LYS_249 -4.38335 0.68076 3.00854 -0.3037 0.05213 0.15927 0.64305 -1.53294 -0 -4e-05 0.28488 -0.2613 0 0 0 0 0 0.63317 0.07299 1.035 0 0.16924 0 -1.5107 5.90015 2.91008 7.55721
PRO_250 -5.25489 1.02049 3.63106 -0.11875 0.00099 0.08557 1.45046 -1.55374 -0 -0 -2.55487 0.25811 0 0 0 0 0 0.02425 0.02894 0.16083 0 -0.97045 0 -2.4119 5.27712 2.54193 1.61516
GLU_251 -4.08014 0.33037 2.58045 -0.22942 0.04961 0.34976 0.62993 -1.26102 -0.01676 -0.14019 -0.66448 -0.46783 0 0 0 0 0 0.42706 0.12246 0 3.4934 -0.04318 0 -2.7348 -0.58643 0.51727 -1.72395
LEU_252 -8.59824 0.60522 3.41897 -0.52999 0.1355 0.15171 2.60237 -2.52115 -0.02155 -0.11025 -2.19032 0.11131 0 0 0 0 0 0.13719 0.15543 0.67026 0 -0.19084 0 0.18072 -0.07467 0.84543 -5.2229
ALA_253 -3.97968 0.19573 3.00697 -0.02304 0 0 2.22329 -1.93897 -0.00838 -0.02583 -2.96367 -0.2096 0 0 0 0 0 0.04708 0 0 0 0.02425 0 1.8394 0.0328 0.72798 -1.05167
GLU_254 -6.26746 1.09508 5.05784 -0.31219 0.1191 0.32838 2.00694 -2.3263 -0.00626 -0.06289 -3.31966 -0.264 0 0 -0.46774 -0.68857 0 0.18923 0.05898 0 3.69564 0.26399 0 -2.7348 0.00207 0.76928 -2.86332
LEU_255 -6.024 1.08645 1.45861 -0.44297 0.19022 0.09721 1.18557 -1.56272 -0.00838 -0.02583 -0.81915 0.07898 0 0 0 0 0 0.01097 0.21704 1.48991 0 -0.17741 0 0.18072 -0.00596 1.58313 -1.48764
PRO_256 -2.93805 0.36052 1.49569 -0.12288 0.00415 0.09022 0.26361 -0.55759 -0.0155 -0.13452 -0.5857 0.2233 0 0 0 0 0 -0.10239 0.0375 0.12465 0 -0.98408 0 -2.4119 -0.44646 1.24376 -4.45567
ALA_257 -4.83016 0.62151 2.949 -0.02646 0.00418 0 2.44633 -2.08254 -0 -0 -2.08533 -0.42708 0 0 0 0 0 0.19159 0 0 0 -0.19539 0 1.8394 -0.05901 0.882 -0.77196
VAL_258 -5.4537 0.86036 3.72454 -0.35645 0.21716 0.08714 2.19136 -2.07459 -0 -0 -1.91821 -0.07864 0 0 -0.93443 0 0 -0.06724 0.02497 0.76343 0 0.17626 0 1.9342 0.15087 1.11603 0.36306
LYS_259 -6.37578 0.83234 3.78522 -0.53692 0.22877 0.35216 1.58659 -2.01299 -0 -0 -1.66148 0.2195 0 0 -0.54934 0 0 0.11759 0.20393 2.3882 0 -0.02803 0 -1.5107 -0.37082 0.8315 -2.50027
THR_260 -3.91422 0.6129 3.24756 -0.11345 0.0687 0.06104 1.70773 -1.89609 -0 -0 -0.12779 -1.20336 0 0 0 0 0 -0.00128 0.00017 0.25104 0 -0.63124 2.26915 -1.0874 -0.26882 0.68317 -0.34219
GLU_261 -3.52883 0.07546 5.51788 -0.22609 0.03619 0.34094 2.72204 -2.25121 -0 -0 -2.86924 -0.58049 0 0 0 -0.82745 0 -0.04671 0.0174 0 3.02034 -0.1774 0 -2.7348 -0.13769 0.4678 -1.18185
LYS_262 -3.75937 0.38548 3.02472 -0.499 0.1614 0.23681 1.44418 -1.44896 -0 -6e-05 -0.57305 0.30236 0 0 0 0 0 -0.06008 0.0449 2.38504 0 -0.02232 0 -1.5107 -0.23968 0.36095 0.23262
ASP_263 -2.48307 0.13607 3.30355 -0.25309 0.05229 0.87065 1.10167 -1.52926 -0.00484 -0.06017 -0.23491 -2.70984 0 0 0 -0.49428 0 -0.02749 0.16443 0 2.41457 -0.41878 0 -2.3716 -0.07469 0.65283 -1.96597
VAL_264 -5.22072 0.5145 2.89087 -0.30574 0.17216 0.05813 1.70122 -1.64198 -0 -0 -1.38655 0.25929 0 0 -0.81324 0 0 0.07801 0.03334 0.35831 0 0.59166 0 1.9342 0.08516 0.74896 0.05756
LEU_265 -3.0896 0.50712 2.33761 -0.47396 0.24606 0.07687 0.79018 -1.135 -0 -6e-05 0.17763 0.40999 0 0 0 0 0 0.16549 0.02994 0.30031 0 -0.07565 0 0.18072 -0.14049 0.45306 0.76021
GLU_266 -1.95928 0.38088 2.20119 -0.53453 0.20598 1.48447 0.49404 -0.8738 -0 -0 -0.71383 -2.98026 0 0 0 0 0 -0.07138 0.02616 0 3.37224 -0.2389 0 -2.7348 5.59657 2.36853 6.0233
PRO_267 -2.99403 0.94167 3.03745 -0.12644 0.0011 0.09038 0.91819 -1.13325 -0.02243 -0.14918 -1.44567 0.23028 0 0 0 0 0 -0.07466 0.00475 0.1256 0 -1.05615 0 -2.4119 5.37613 2.35144 3.66327
GLY_268 -1.89831 0.21619 2.07785 -7e-05 0 0 1.27952 -1.15146 -0.01102 -0.11072 -0.43351 -0.38317 0 0 0 0 0 0.01819 0 0 0 -0.04944 0 0.83697 0.7975 0.4453 1.63381
ASP_269 -2.60359 0.29802 3.3866 -0.11351 0.00906 0.34752 1.20607 -1.55894 -0 -0 -1.21151 -0.4006 0 0 0 0 0 -0.07357 0.00584 0 1.77159 -0.02171 0 -2.3716 0.92857 0.35161 -0.05015
ASP_270 -1.52058 0.20775 2.16031 -0.12763 0.02752 0.395 0.40911 -1.00624 -0.02243 -0.14918 -0.4627 -0.40205 0 0 0 0 0 -0.05493 0.0172 0 2.65116 -0.40191 0 -2.3716 -0.63907 0.17112 -1.11915
ALA_271 -3.73159 0.52409 3.41851 -0.02499 6e-05 0 2.39273 -2.03276 -0.01102 -0.11072 -1.37913 -0.22535 0 0 0 0 0 -0.04662 0 0 0 -0.13986 0 1.8394 -0.87772 0.25093 -0.15403
SER_272 -2.71169 0.2452 3.03184 -0.0275 0 0.0444 1.19286 -1.454 -0 -0 -0.84668 -1.06475 0 0 0 0 0 -0.07247 0 0.17147 0 -0.14371 0.60046 -0.77834 -0.81769 0.51763 -2.11296
VAL_273 -3.37183 0.48936 1.92257 -0.31764 0.27498 0.07335 1.20807 -1.31551 -0 -0 0.56568 -0.16361 0 0 0 0 0 0.06319 0.00427 0.27625 0 -0.06377 0 1.9342 -0.46248 0.51421 1.6313
LEU_274 -5.11465 0.49247 3.76499 -0.52759 0.30839 0.15939 2.27913 -2.1627 -0 -0 -1.45139 0.08393 0 0 0 0 0 -0.04819 0.04031 0.15929 0 -0.07188 0 0.18072 -0.34986 0.4308 -1.82684
GLU_275 -3.28973 0.28625 4.03773 -0.21989 0.02763 0.31248 1.60753 -1.81012 -0 -0 -0.68889 -0.62533 0 0 0 0 0 -0.02664 0.08384 0 3.20737 -0.25751 0 -2.7348 -0.57169 0.54028 -0.12148
ILE_276 -2.8133 0.48429 2.46879 -0.52665 0.33622 0.11756 0.81509 -1.2748 -0 -0 -0.12616 0.49385 0 0 0 0 0 -0.05905 0.01406 0.6018 0 0.42073 0 0.73287 -0.46719 0.4603 1.67842
SER_277 -2.66954 0.31283 3.01931 -0.02565 0 0.0211 1.37076 -1.36341 -0 -0 -0.59072 0.14554 0 0 0 0 0 0.00252 0.00191 0.50265 0 -0.0481 0.60131 -0.77834 -0.09018 0.26288 0.67486
ARG_278 -2.22584 0.41988 1.8494 -0.86672 0.24597 0.39849 0.32283 -0.71541 -0 -0 -0.16776 0.32195 0 0 0 0 0 0.17857 0.01798 2.50542 0 -0.1636 0 -1.2888 0.0537 0.73674 1.6228
PRO_279 -3.3409 0.77914 1.95941 -0.12982 0 0.09613 0.54671 -0.83263 -0 -0 -0.17648 0.25185 0 0 0 0 0 0.04856 0.01864 0.22104 0 -1.15847 0 -2.4119 -0.23502 1.42817 -2.93558
PRO_280 -3.61673 0.56623 1.58446 -0.20384 0.01355 0.15171 0.45044 -0.71521 -0 -0 0.04488 -0.09373 0 0 0 0 0 -0.01238 0.0004 0.49373 0 -0.74388 0 -2.4119 -0.43161 0.98951 -3.93438
TYR_281 -6.40312 0.60004 4.22135 -0.51251 0.0168 0.25334 2.50868 -2.35296 -0 -0 -0.93511 -0.18539 0 0 0 0 0 0.07865 0.00426 0 1.88402 -0.4416 0.00065 1.2797 -0.02389 0.64419 0.63711
TRP_282 -6.22697 0.48871 2.41617 -0.92548 0.02825 0.38209 1.18067 -1.91764 -0 -0 -0.38506 -0.32354 0 0 0 0 0 0.01166 0.00012 0 1.76968 -0.03259 0 1.6906 -0.02784 0.52984 -1.34133
ASN_283 -5.33579 0.38374 4.82308 -0.16613 0.0026 0.22951 2.23646 -2.43982 -0 -0 -1.14966 -0.35194 0 0 -0.78117 0 0 -0.04939 0.08672 0 1.45963 0.44531 0 -0.93687 -0.13065 0.53393 -1.14043
ASN_284 -5.94662 0.68494 5.12863 -0.17554 0.02657 0.26405 2.80711 -2.80495 -0.00162 -0.03253 -1.79057 -0.29685 0 0 0 0 0 0.01739 0.00347 0 1.59407 0.15861 0 -0.93687 0.13533 0.71402 -0.45138
MET_285 -8.43202 0.92032 4.90678 -1.00745 0.39872 0.45096 2.38852 -2.8889 -0 -0 -1.42136 -0.64105 0 0 0 0 0 -0.01046 0.86871 3.43724 0 -0.02978 0 0.60916 0.02386 0.79768 0.37092
LEU_286 -5.87065 0.75513 3.57651 -0.7236 0.36111 0.31583 2.03181 -2.34696 -0 -0 -1.46646 0.11636 0 0 0 0 0 0.00256 0.09076 0.82634 0 -0.21762 0 0.18072 -0.08839 0.79975 -1.6568
ASN_287 -3.77096 0.07101 4.80746 -0.18204 0.0549 0.27009 2.20793 -2.32211 -0.00623 -0.08463 -2.37277 -0.32668 0 0 0 0 0 0.1122 0.00085 0 1.45428 0.15059 0 -0.93687 -0.06875 0.51692 -0.42482
LEU_288 -10.1228 1.90556 4.39447 -0.68475 0.22451 0.2105 3.13544 -3.36038 -0 -0 -2.69571 0.18741 0 0 0 0 0 0.04328 0.08086 0.75994 0 -0.19364 0 0.18072 0.00898 0.89768 -5.02795
ALA_289 -4.55801 0.1663 4.26477 -0.02228 0 0 2.56106 -2.50816 -0 -0 -2.71555 -0.3894 0 0 0 0 0 0.09787 0 0 0 -0.36921 0 1.8394 -0.24273 0.7824 -1.09354
GLY_290 -3.45682 0.25982 4.69552 -5e-05 0 0 2.17254 -2.25174 -0 -0 -1.83174 -0.40798 0 0 0 0 0 -0.08833 0 0 0 0.20034 0 0.83697 0.27946 0.15863 0.56663
THR_291 -5.24202 0.16712 4.72352 -0.20317 0.11878 0.07379 2.5779 -2.54174 -0.03109 -0.28558 -2.88547 -0.08908 0 0 0 0 0 -0.00595 0.00203 0.06751 0 0.01719 2.33508 -1.0874 0.6229 0.13028 -1.53538
ILE_292 -7.77427 0.62242 4.43886 -0.49534 0.33044 0.0995 2.75374 -2.86261 -0 -0 -1.91993 0.02827 0 0 0 0 0 -0.06321 0.01622 0.528 0 -0.45389 0 0.73287 0.07151 0.31512 -3.63231
SER_293 -4.74872 0.27329 5.34764 -0.02754 0 0.06326 2.89988 -2.65141 -0.00037 -0.01186 -3.08056 -0.56931 0 0 0 0 0 0.03702 0.00925 0.7243 0 0.3567 0.6197 -0.77834 0.15885 0.35102 -1.0272
GLU_294 -5.33115 0.40301 6.79086 -0.21266 0.02656 0.28772 2.68181 -3.07896 -0.03839 -0.26273 -2.15076 -0.56667 0 0 0 0 0 -0.01567 0.00803 0 3.02555 -0.2095 0 -2.7348 -0.09846 0.28509 -1.19113
ALA_295 -5.21889 0.26665 3.71218 -0.02205 0 0 1.8827 -2.38171 -0 -0 -0.98984 -0.38292 0 0 0 0 0 0.16379 0 0 0 -0.37968 0 1.8394 -0.54912 0.31423 -1.74527
PHE_296 -11.0443 2.04153 5.70153 -0.43418 0.01122 0.13475 3.519 -3.6057 -0.01893 -0.17047 -1.75315 -0.06452 0 0 0 0 0 0.06268 0.08129 0 3.10758 -0.2326 0 1.0402 -0.17394 0.96766 -0.83036
GLU_297 -5.63278 0.33702 6.63504 -0.36099 0.1458 0.44975 2.65472 -2.89444 -0.0003 -0.00905 -3.6878 -0.63545 0 0 0 0 0 -0.05344 0.01694 0 3.39313 -0.22593 0 -2.7348 -0.08035 1.08702 -1.59591
ARG_298 -8.53526 0.69156 6.98339 -0.57916 0.11353 0.3308 2.21697 -3.26236 -0.05837 -0.32194 -2.29386 0.27633 0 0 0 0 0 -0.14348 0.12662 2.22233 0 -0.1428 0 -1.2888 -0.2536 0.56433 -3.35378
GLU_299 -4.8448 0.48231 6.94683 -0.35779 0.1366 0.42752 3.28485 -2.79347 -0.00396 -0.06297 -3.91462 -0.59016 0 0 0 -0.60651 0 -0.04697 0.08778 0 3.22858 -0.21932 0 -2.7348 -0.24199 0.52593 -1.29695
ASP_300 -3.22961 0.43759 4.86955 -0.12163 0.0591 0.38484 1.71339 -2.00084 -0.01498 -0.1075 -3.86607 -0.13229 0 0 0 0 0 -0.06832 0.02651 0 2.3508 -0.38498 0 -2.3716 -0.59476 0.55947 -2.49132
LYS_301 -5.66076 0.61871 4.99779 -0.34204 0.03285 0.1682 1.20529 -2.16963 -1e-05 -4e-05 -1.69062 0.17195 0 0 0 0 0 0.0225 0.06994 2.57475 0 -0.14962 0 -1.5107 -0.53846 0.52203 -1.67788
LEU_302 -2.3971 0.24034 1.89695 -0.52489 0.22043 0.16017 0.43705 -1.09752 -0.02546 -0.09996 0.13728 -0.07623 0 0 0 0 0 -0.09585 0.2686 0.38828 0 0.66849 0 0.18072 0.09842 0.38034 0.76005
VAL_303 -4.80731 0.92486 2.69823 -0.29703 0.17933 0.05377 1.35607 -1.79999 -0 -0 -0.89614 -0.14739 0 0 0 0 0 -0.00443 0.00024 0.00835 0 -0.367 0 1.9342 0.42226 0.36172 -0.38026
HIS_304 -3.93398 0.45003 3.16848 -0.77121 0.02147 0.85001 1.32634 -1.66055 -0 -0 -0.85674 -1.77402 0 0 0 0 0 -0.22563 0.13944 0 1.65828 0.15631 0 -0.45461 0.32754 0.44914 -1.12969
LEU_305 -6.63521 1.02249 4.38693 -0.50865 0.21994 0.141 2.70477 -2.44765 -0 -0 -2.19844 0.15459 0 0 0 0 0 0.25988 0.01429 0.17089 0 0.00979 0 0.18072 0.12394 0.43811 -1.96261
ARG_306 -6.53937 1.00477 8.17779 -0.58105 0.12972 0.38305 4.10591 -3.79939 -0.02171 -0.1147 -5.16899 -0.02587 0 0 0 -1.10083 0 -0.11621 0.01582 2.87976 0 -0.16218 0 -1.2888 -0.21394 0.75787 -1.67833
LEU_307 -4.50581 0.47802 2.67169 -0.48563 0.19041 0.13158 2.06146 -1.78302 -0 -0 -2.10225 0.1809 0 0 -0.33049 0 0 0.19204 0.02243 0.25258 0 -0.00413 0 0.18072 -0.24977 0.86843 -2.23084
PHE_308 -9.82785 2.14732 3.11516 -0.91814 0.1571 0.42105 2.81869 -2.89208 -0 -0 -1.58675 0.07523 0 0 0 0 0 -0.00265 0.1918 0 3.65212 -0.0327 0 1.0402 0.24298 0.57379 -0.82472
ALA_309 -5.46211 0.76384 3.8634 -0.02221 0 0 2.9303 -2.68436 -0 -0 -1.41346 -0.38144 0 0 0 0 0 -0.05593 0 0 0 -0.41492 0 1.8394 -0.0023 0.58191 -0.45788
ASP_310 -6.08572 0.48303 7.71952 -0.12364 0.02532 0.39538 3.62228 -3.41849 -0 -0 -3.9227 -0.18774 0 0 0 -0.74422 0 0.11526 0.00987 0 2.59961 -0.34205 0 -2.3716 -0.49399 0.54497 -2.17491
THR_311 -7.6664 1.26096 4.96455 -0.22929 0.12505 0.15999 2.8223 -3.00251 -0.00918 -0.04198 -2.94728 0.08011 0 0 -0.69323 0 0 -0.03112 0.07752 3.13688 0 -0.58525 2.58349 -1.0874 -0.3685 0.76777 -0.68354
VAL_312 -8.34006 2.23569 2.56806 -0.33898 0.31099 0.08281 2.43947 -2.68128 -0.01335 -0.06364 -0.61469 -0.50459 0 0 0 0 0 0.01601 0.11809 0.09404 0 0.17824 0 1.9342 -0.15977 2.30555 -0.43322
ARG_313 -11.5616 2.13371 8.73922 -0.86665 0.2435 0.64219 3.03959 -4.49218 -0.0458 -0.26464 -0.8888 0.32035 0 0 0 -1.10277 0 0.09223 0.37872 2.54693 0 -0.06947 0 -1.2888 0.02377 2.40519 -0.01535
GLU_314 -5.37649 0.36081 6.6348 -0.47484 0.17625 0.7586 2.46452 -2.80408 -0.00413 -0.04713 -2.61291 -1.50028 0 0 -1.01381 0 0 0.01665 0.03039 0 5.28963 -0.05346 0 -2.7348 -0.01226 0.85505 -0.04746
LEU_315 -5.43562 0.3243 2.18004 -0.53177 0.17137 0.12038 1.80591 -1.75563 -0.01586 -0.09848 -1.78129 0.20075 0 0 -1.46033 0 0 -0.07137 0.02119 0.47646 0 -0.08237 0 0.18072 0.50776 0.39128 -4.85258
ARG_316 -6.93915 0.41409 6.77454 -0.6829 0.12154 0.41221 2.11369 -2.68771 -0 -0 -2.8959 0.65702 0 0 0 -1.00386 0 0.01926 0.29461 2.4147 0 -0.13038 0 -1.2888 0.43153 0.50774 -1.46777
ARG_317 -7.3138 0.87412 7.82034 -0.644 0.11271 0.33177 3.26197 -3.35171 -0.02093 -0.11249 -3.4957 0.28726 0 0 0 -0.41538 0 0.01917 0.14103 2.89555 0 -0.08455 0 -1.2888 0.10781 0.96987 0.09424
SER_318 -3.4128 0.63571 4.71908 -0.02923 0.00051 0.04726 1.72574 -2.01976 -0.0247 -0.11372 -0.99996 -0.90587 0 0 -0.69719 0 0 -0.06589 0.00499 0.15041 0 -0.32821 0.62374 -0.77834 0.02066 0.73689 -0.7107
ASP_319 -4.02049 0.3072 5.16057 -0.1157 0.0116 0.3564 2.02395 -2.07289 -0.01123 -0.04713 -2.98083 -0.24698 0 0 -0.52493 -1.16449 0 -0.05128 0.00253 0 2.14738 -0.24402 0 -2.3716 -0.50616 0.24256 -4.10556
ILE_320 -6.80482 0.54366 3.54331 -0.46301 0.3233 0.08916 2.7734 -2.28593 -0.01691 -0.10687 -2.54302 -0.09031 0 0 -0.50219 0 0 -0.0112 0.0614 0.672 0 -0.52207 0 0.73287 -0.23327 0.30184 -4.53866
GLU_321 -5.81803 0.31353 7.20314 -0.32697 0.04771 0.41752 3.38881 -2.92885 -0.06916 -0.29918 -3.6619 -0.47055 0 0 0 -1.00386 0 0.37251 0.02819 0 3.20489 0.04856 0 -2.7348 0.14123 0.49967 -1.64756
THR_322 -1.85816 0.11413 1.62311 -0.13491 0.07942 0.07555 0.54969 -0.846 -0 -0 0.33737 -1.02573 0 0 0 0 0 -0.0322 0.00022 0.01516 0 -0.02956 2.26362 -1.0874 0.10276 0.42544 0.57251
LEU_323 -4.38915 0.39546 4.02226 -0.50275 0.2223 0.14008 1.16225 -1.7835 -0.019 -0.13058 -0.98534 0.10757 0 0 0 0 0 -0.03958 0.01196 0.09482 0 -0.15156 0 0.18072 -0.25601 0.25968 -1.66037
ASP_324 -5.77271 0.82719 8.17321 -0.29558 0.07123 0.96946 3.05846 -3.23501 -0.00236 -0.03468 -6.99948 -0.27741 0 0 -1.13078 -0.16075 0 -0.01076 0.01728 0 2.06014 -0.59506 0 -2.3716 -0.28811 0.3965 -5.60082
LEU_325 -4.80054 0.7714 3.19791 -0.47162 0.22274 0.09009 1.14972 -1.7445 -0.01664 -0.0959 -0.66085 0.14907 0 0 0 0 0 0.47738 0.10583 0.62526 0 -0.13682 0 0.18072 -0.05476 1.00759 -0.00393
PRO_326 -3.42795 0.60794 2.69308 -0.12484 0.00037 0.09266 1.14827 -1.06269 -0 -0 -1.69312 0.23488 0 0 0 0 0 -0.04536 0.03861 0.17307 0 -1.1052 0 -2.4119 -0.47496 0.95438 -4.40275
LYS_327 -1.50277 0.12195 2.61676 -0.46612 0.15415 0.2116 1.30387 -1.06912 -0 -0 -1.8206 0.23409 0 0 0 -0.86468 0 -0.08272 0.03308 2.46855 0 0.01191 0 -1.5107 -0.6798 0.31399 -0.52653
GLY_328 -0.98563 0.03139 1.32776 -6e-05 0 0 0.39605 -0.62689 -0 -0 0.02491 -0.38617 0 0 0 0 0 -0.17103 0 0 0 -1.47201 0 0.83697 -0.82349 0.16214 -1.68605
HIS_D_329 -5.03123 0.67497 4.10949 -0.4709 0.01965 0.34538 1.98446 -1.98621 -0 -0 -2.02982 -0.2404 0 0 -0.87047 0 0 -0.04846 0.07151 0 1.56962 -0.08322 0 -0.45461 -0.80565 0.33116 -2.91473
ALA_330 -1.90452 0.10788 2.10508 -0.02388 0 0 0.96902 -1.10981 -0 -0 -0.65926 -0.1663 0 0 -0.87047 0 0 0.02851 0 0 0 -0.18173 0 1.8394 -0.6612 0.39546 -0.13182
ASP_331 -1.99386 0.57556 3.62762 -0.1538 0.01794 0.50257 1.33404 -1.4076 -0 -0 -3.52036 -0.88959 0 0 0 -0.185 0 0.09496 0.11449 0 2.06375 -0.16649 0 -2.3716 0.89151 0.48956 -0.9763
ARG_332 -3.89833 0.43894 3.72856 -0.48962 0.05596 0.22842 0.30923 -1.36887 -0.00736 -0.0837 -0.27669 0.556 0 0 0 0 0 0.0334 0.28988 2.00497 0 -0.1156 0 -1.2888 1.63391 0.49183 2.24213
LEU_333 -1.76132 0.22828 1.58759 -0.46831 0.21332 0.09093 0.38574 -0.76394 -0.00736 -0.0837 -0.04488 0.11782 0 0 0 0 0 0.02536 0.03235 0.54917 0 -0.30834 0 0.18072 0.21503 0.20583 0.3943
GLY_334 -1.09036 0.04685 1.20782 -5e-05 0 0 0.27671 -0.51887 -0 -0 0.00186 -0.37502 0 0 0 0 0 -0.17797 0 0 0 -1.46628 0 0.83697 -0.65805 0.20534 -1.71106
LYS_335 -3.87467 0.96657 5.24533 -0.40645 0.0517 0.19776 1.51057 -1.86549 -0.00119 -0.02804 -4.07997 0.22179 0 0 0 -0.185 0 0.05251 0.14882 3.07721 0 -0.00421 0 -1.5107 -0.78185 1.18788 -0.07743
PRO_336 -1.87106 0.31196 1.6841 -0.12781 0.00217 0.0944 0.48711 -0.67786 -0 -0 -0.21167 0.21801 0 0 0 0 0 -0.02776 0.02706 0.19174 0 -1.04318 0 -2.4119 -0.67905 1.22458 -2.80916
SER_337 -1.62703 0.04069 2.18814 -0.02677 0 0.02208 0.33218 -0.94932 -0.00882 -0.11431 -0.25991 -0.17778 0 0 0 0 0 -0.03316 0.00133 0.47444 0 -0.06123 0.60061 -0.77834 -0.67883 0.20224 -0.8538
ASP_338 -2.64748 0.15316 2.55107 -0.10729 0.00453 0.29641 0.34274 -1.20742 -0.00378 -0.02536 -0.86367 -0.42904 0 0 0 0 0 0.0775 0.01651 0 1.90957 0.03039 0 -2.3716 -0.54997 0.23256 -2.59116
HIS_D_339 -4.7448 0.51189 4.96499 -0.47801 0.02809 0.33583 2.2525 -2.2024 -0.01321 -0.11647 -1.98342 -0.31028 0 0 -1.8941 0 0 -0.02806 0.10345 0 1.55108 -0.08493 0 -0.45461 -0.54298 0.61128 -2.49417
PHE_340 -5.62704 0.38536 4.15899 -0.83096 0.0569 0.10329 1.66137 -2.40249 -0 -0 -1.65116 -0.42767 0 0 -1.71796 0 0 -0.11063 0.12169 0 1.93275 0.19443 0 1.0402 -0.37209 0.71239 -2.77263
ILE_341 -5.50042 0.49696 2.23682 -0.54636 0.23198 0.15529 1.13803 -1.72967 -0 -0 0.43774 0.05762 0 0 0 0 0 0.05035 0.2788 3.09709 0 -0.77107 0 0.73287 -0.39652 0.48736 0.45689
TRP_342 -5.09605 0.58683 2.65453 -0.97871 0.03199 0.25032 0.79654 -1.65524 -0 -0 0.11397 -0.64402 0 0 0 0 0 -0.08481 0.12077 0 2.05322 0.00509 0 1.6906 -0.40969 0.30452 -0.26015
ASP_343 -3.21208 0.45923 3.21212 -0.23189 0.02912 0.80631 1.16858 -1.46672 -0 -0 0.49071 -1.23461 0 0 0 0 0 0.03775 0.15384 0 1.74116 -0.34271 0 -2.3716 -0.13189 1.27776 0.38509
ILE_344 -1.91392 0.4476 1.69365 -0.63403 0.71979 0.22946 0.3015 -0.73802 -0 -0 0.54664 -0.55821 0 0 0 0 0 -0.04335 0.05673 1.9552 0 0.28678 0 0.73287 0.35384 1.42551 4.86202
GLU_345 -2.71223 0.25493 3.09102 -0.31492 0.07838 0.40289 0.88169 -1.29565 -0 -0 -1.43386 -0.33607 0 0 0 -0.50338 0 -0.0603 0.08177 0 2.77592 -0.07497 0 -2.7348 0.07529 0.46881 -1.35548
ILE_346 -4.42691 0.35117 1.56471 -0.49981 0.44675 0.12766 0.71594 -1.18182 -9e-05 -0.00285 0.69447 -0.19469 0 0 0 0 0 0.07468 0.00695 0.29089 0 -0.0233 0 0.73287 -0.14547 0.60452 -0.86432
ASN_347 -5.13128 0.25621 3.92088 -0.27387 0.02391 0.45941 1.30913 -1.98463 -0 -0 -0.94359 -0.77147 0 0 0 -1.11063 0 0.06267 0.033 0 1.86955 -0.82132 0 -0.93687 0.46323 0.97698 -2.59869
LYS_348 -6.79149 0.91503 7.1277 -0.49717 0.12782 0.31287 3.29696 -2.90705 -0 -0 -4.67085 -0.04923 0 0 0 0 0 0.07413 0.16885 1.79408 0 -0.00146 0 -1.5107 0.26432 0.85248 -1.49373
LYS_349 -5.67442 0.30316 7.18766 -0.44476 0.07109 0.23754 3.1985 -2.90852 -0.06877 -0.33824 -4.63172 0.43309 0 0 0 -0.60651 0 -0.08997 0.18594 2.05171 0 -0.04872 0 -1.5107 -0.39974 0.72389 -2.32949
VAL_350 -7.99712 0.8803 5.73361 -0.28875 0.13346 0.0573 2.77807 -3.42818 -0 -0 -2.0795 0.07725 0 0 0 0 0 -0.00823 0.1244 0.01659 0 -0.29174 0 1.9342 -0.18645 0.89247 -1.65233
LYS_351 -9.32208 1.21272 7.16261 -0.72646 0.12833 0.60625 2.8621 -3.44011 -0.00878 -0.08276 -0.5788 -0.32064 0 0 0 0 0 0.13028 0.12515 3.45369 0 -0.14606 0 -1.5107 -0.03811 1.14321 0.64984
LEU_352 -8.46324 0.90074 5.4022 -0.69872 0.20984 0.25089 3.12533 -3.26261 -0 -0 -1.92937 0.13047 0 0 0 0 0 0.09712 0.00157 0.87252 0 -0.22625 0 0.18072 -0.23914 0.99404 -2.6539
ARG_353 -10.4562 0.98745 9.87695 -0.44725 0.03893 0.2131 4.55666 -4.69359 -0.02762 -0.18786 -4.4491 0.36357 0 0 -1.13853 0 0 -0.02038 0.38923 2.10949 0 -0.06149 0 -1.2888 -0.19947 0.78078 -3.65413
ASN_354 -8.77154 0.72188 8.98801 -0.33302 0.0159 0.66841 4.12061 -4.26856 -0.04803 -0.256 -3.07266 -0.24518 0 0 0 -1.75187 0 0.06142 0.15874 0 3.03741 0.53244 0 -0.93687 -0.01048 0.70821 -0.68118
TRP_355 -7.72034 0.71054 5.9291 -1.19159 0.04359 0.39941 2.98122 -3.14907 -0.01987 -0.1485 -3.25179 -0.37652 0 0 0 0 0 0.02924 0.00057 0 1.69902 -0.28474 0 1.6906 0.1354 0.38974 -2.134
LEU_356 -9.53704 1.0934 4.52797 -0.48393 0.1878 0.10971 2.98459 -3.12288 -0 -0 -2.41334 0.23407 0 0 0 0 0 0.0067 0.05728 0.3297 0 -0.27423 0 0.18072 -0.16222 0.3528 -5.92888
PHE_357 -10.9095 2.1544 4.87213 -0.58554 0.04374 0.2151 2.34342 -3.46479 -0 -0 -1.47255 -0.08566 0 0 0 0 0 0.04675 0.17771 0 2.96458 -0.131 0 1.0402 -0.25748 0.54061 -2.50785
TRP_358 -7.30123 0.41045 6.74073 -1.19379 0.05531 0.55854 3.40611 -3.41454 -0 -0 -2.94829 -0.3803 0 0 0 -0.71337 0 0.01578 0.20248 0 2.07754 -0.25882 0 1.6906 -0.00959 0.61193 -0.45047
ILE_359 -6.60954 0.51863 2.70577 -0.67887 0.53551 0.15979 1.67385 -1.97462 -0 -0 -1.47349 0.17649 0 0 0 0 0 -0.05048 0.0583 0.64433 0 -0.19831 0 0.73287 0.01036 0.57012 -3.1993
PHE_360 -5.86543 0.71134 1.66727 -0.55486 0.07188 0.3055 1.57035 -1.62184 -0 -0 -1.40387 -0.0376 0 0 0 0 0 0.00389 0.00536 0 2.38091 -0.186 0 1.0402 -0.32701 0.80953 -1.43039
ASN_361 -5.44376 0.51021 4.65105 -0.15478 0.00461 0.2032 2.45775 -2.45695 -0 -0 -0.78173 -0.80411 0 0 -1.05224 0 0 -0.01203 0.00982 0 1.89338 -0.24206 0 -0.93687 -0.23865 0.84708 -1.54608
GLU_362 -3.96401 0.58744 3.64431 -0.50728 0.1737 1.01312 1.09038 -1.61674 -0 -0 -0.90249 -0.46932 0 0 -1.05224 0 0 11.2899 0.05029 0 3.55381 -0.30034 0 -2.7348 -0.34478 11.0201 20.531
PHE_363 -10.7353 2.60203 3.75055 -0.82242 0.10123 0.19601 2.65749 -2.96011 -0 -0 -1.90183 -0.12867 0 0 0 0 0 0.23368 0.14909 0 2.26557 -0.2477 0 1.0402 -0.17095 11.7794 7.8083
ARG_364 -8.2376 0.74683 7.79981 -0.58363 0.10668 0.33077 2.94548 -3.673 -0.03282 -0.19529 -1.2771 0.19851 0 0 -1.48257 -0.6491 0 -0.1073 0.08142 2.44062 0 -0.15605 0 -1.2888 -0.03694 1.70991 -1.36017
ASP_365 -2.8939 0.26279 3.3878 -0.1207 0.02398 0.38166 1.18698 -1.63501 -0 -0 -0.96947 -0.16027 0 0 0 0 0 0.09364 0.01905 0 2.10397 -0.21739 0 -2.3716 -0.50694 0.93115 -0.48425
THR_366 -6.06321 1.24193 3.69734 -0.19192 0.0673 0.11301 2.80466 -2.36341 -0 -0 -2.05754 -0.1995 0 0 0 0 0 0.08234 0.00045 2.84397 0 -0.43864 2.33534 -1.0874 -0.3831 0.93386 1.33546
TYR_367 -11.1687 1.89609 2.71013 -0.68742 0.28084 0.33717 2.93328 -2.98644 -0 -0 -0.03182 -0.26958 0 0 0 0 0 0.33936 0.42534 0 3.18154 0.18453 0.00589 1.2797 0.00614 1.16764 -0.39632
ALA_368 -4.34715 0.78477 2.27329 -0.02616 0.00139 0 1.22557 -1.79144 -0 -0 -1.20739 -0.43046 0 0 -0.49259 0 0 -0.05919 0 0 0 -0.00853 0 1.8394 -0.2036 0.65773 -1.78434
TYR_369 -5.00132 0.56424 3.17802 -0.66238 0.08426 0.37424 2.17091 -2.08102 -0 -0 -0.82206 0.03617 0 0 0 0 0 0.10597 0.0624 0 1.75875 -0.08405 0.00105 1.2797 0.01272 0.33992 1.31754
PHE_370 -4.92999 0.64036 1.31055 -0.66035 0.08042 0.3773 1.08564 -1.29195 -0.00368 -0.05634 -0.82806 0.05062 0 0 0 0 0 -0.04704 0.00475 0 1.95028 -0.25932 0 1.0402 0.24848 0.57035 -0.71777
ASP_371 -4.84067 0.29993 6.1744 -0.28179 0.10987 1.04671 2.95563 -2.82277 -0.00284 -0.04464 -4.86876 -0.26972 0 0 -0.53744 -0.52833 0 0.04815 0.11544 0 2.01085 -0.66629 0 -2.3716 -0.0829 0.55345 -4.00333
TRP_372 -10.4628 1.33145 4.68992 -1.43782 0.21428 0.54094 3.09167 -3.16888 -0.00477 -0.02865 -2.23611 -0.58876 0 0 0 0 0 -0.08993 0.01007 0 1.57577 0.07119 0 1.6906 -0.2459 0.64306 -4.40464
ARG_373 -6.04417 0.52485 4.88638 -0.61966 0.08566 0.352 1.59594 -2.497 -0.00084 -0.0117 -1.06134 0.43989 0 0 0 0 0 0.12745 0.01542 2.46958 0 0.01699 0 -1.2888 -0.23988 0.5809 -0.66833
THR_374 -4.22151 0.18164 5.42866 -0.20962 0.23537 0.07879 2.38005 -2.50678 -9e-05 -0.00218 -3.98368 -0.27981 0 0 -0.53744 -0.52833 0 0.00525 0.00429 0.12187 0 -0.00891 2.53582 -1.0874 0.0288 0.57188 -1.7933
PHE_375 -12.965 1.48572 4.81678 -0.57677 0.18623 0.27085 3.87065 -4.1828 -0 -0 -2.14398 -0.27041 0 0 0 0 0 -0.00629 0.30226 0 3.46304 -0.23151 0 1.0402 -0.04468 0.89129 -4.0944
CYS_376 -7.88888 1.23284 4.6754 -0.04082 0 0.01636 2.563 -2.65314 -0 -0 -3.51766 -0.30418 0 0 0 0 0 0.19389 0.03365 0.28048 0 0.28074 0 3.6196 0.08284 0.87121 -0.55466
GLU_377 -5.37984 0.28032 6.90494 -0.20779 0.0198 0.27092 3.50435 -3.11804 -0.00486 -0.03083 -4.0434 -0.5362 0 0 0 -1.40359 0 0.02212 0.12791 0 3.17007 -0.30502 0 -2.7348 -0.12064 0.60976 -2.97481
ALA_378 -5.00041 0.25318 4.07353 -0.02193 0 0 2.59502 -2.63119 -0.0153 -0.14844 -1.91509 -0.3546 0 0 0 0 0 0.13449 0 0 0 -0.2759 0 1.8394 -0.50898 0.40394 -1.57226
LEU_379 -8.22862 1.53192 3.62819 -0.49136 0.1477 0.10837 2.99988 -2.91561 -0.00297 -0.02173 -2.45108 -0.03736 0 0 0 0 0 0.05524 0.17469 3.35332 0 -0.25033 0 0.18072 -0.32774 0.69208 -1.85466
GLY_380 -4.02549 0.51104 4.57207 -5e-05 0 0 2.41502 -2.35327 -0 -0 -1.84514 -0.43665 0 0 0 0 0 -0.12397 0 0 0 0.25386 0 0.83697 0.50992 0.58181 0.89611
GLN_381 -4.4918 0.52938 5.33916 -0.25254 0.03391 0.18114 2.61702 -2.59371 -0.0153 -0.14844 -2.69132 -0.38135 0 0 0 0 0 0.00642 0.00064 0 2.79263 0.2608 0 -0.18838 0.93865 0.22311 2.16003
ALA_382 -5.39469 0.59428 2.94175 -0.02389 0 0 1.94782 -2.23047 -0.01175 -0.08939 -0.8613 -0.35992 0 0 0 0 0 -0.06475 0 0 0 -0.25984 0 1.8394 0.02154 0.37171 -1.57951
LEU_383 -7.98245 0.66278 3.68843 -0.46115 0.12916 0.11081 2.03271 -2.56987 -0 -0 -2.30663 0.20223 0 0 -0.69202 0 0 -0.06816 0.05965 0.27035 0 -0.30372 0 0.18072 -0.51208 0.48689 -7.07234
TYR_384 -5.39599 0.4654 4.08538 -0.67655 0.06158 0.41068 2.38618 -2.30699 -0.00297 -0.02173 -1.87433 -0.16252 0 0 -0.52493 0 0 0.18423 0.2347 0 2.13822 -0.21941 0.11155 1.2797 -0.18748 0.64994 0.63464
LEU_385 -6.44031 0.86054 3.2435 -0.53453 0.09559 0.1169 1.8688 -2.19229 -0 -0 -0.77324 0.29031 0 0 0 0 0 0.04565 0.24369 0.4806 0 -0.16088 0 0.18072 -0.23976 0.76842 -2.1463
GLU_386 -4.89994 0.74042 3.80364 -0.38957 0.07107 0.74399 1.41659 -1.87246 -0.00161 -0.02324 -1.26942 -0.86726 0 0 0 0 0 -0.08155 0.07682 0 3.32338 0.65257 0 -2.7348 5.27471 0.73947 4.70281
ALA_387 -4.24846 0.69311 3.39481 -0.0104 0 0 2.37703 -2.04303 -0 -0 -0.66541 -0.35119 0 0 0 0 0 -0.1231 0 0 0 0.31805 0 1.8394 7.05724 0.53484 8.77288
LYS_388 -3.38777 0.37409 4.24057 -0.31158 0.02904 0.15563 2.57064 -1.96345 -0 -0 -1.89482 0.04059 0 0 -0.50219 0 0 -0.14272 0.33185 1.79149 0 -0.02912 0 -1.5107 1.33833 0.36078 1.49066
LYS_389 -3.68556 0.48754 4.99425 -0.61062 0.20199 0.34283 1.51619 -2.15797 -0 -0 -2.49708 0.08357 0 0 0 0 0 0.00204 0.36818 2.12866 0 0.00475 0 -1.5107 -0.36067 0.34352 -0.34909
GLN_390 -4.45912 0.47756 3.94117 -0.27424 0.03966 0.21722 1.90205 -2.03569 -0.00161 -0.02324 -1.43745 -0.62154 0 0 0 -0.60725 0 -0.07308 0.00281 0 2.81483 -0.21623 0 -0.18838 -0.49888 0.24656 -0.79486
VAL_391 -3.63109 0.65463 2.31863 -0.27572 0.17174 0.05748 1.47291 -1.48108 -0 -0 -0.09838 -0.34009 0 0 0 0 0 -0.05298 0.00352 0.2754 0 -0.7788 0 1.9342 -0.37382 0.87497 0.73151
PRO_392 -3.5777 0.58298 2.20515 -0.18707 0.00067 0.13054 0.84858 -0.97341 -0 -0 -1.10146 0.06188 0 0 -0.52433 0 0 -0.02204 0.0051 1.00159 0 -1.04502 0 -2.4119 -0.46166 0.93707 -4.53103
ASN_393 -2.47733 0.10586 1.66716 -0.17869 0.01818 0.25352 0.22543 -0.9699 -0 -0 -0.12137 -0.35434 0 0 0 0 0 -0.04524 0.00342 0 2.28542 0.05418 0 -0.93687 -0.54174 0.19601 -0.8163
GLN_394 -4.66286 0.1919 4.04261 -0.65517 0.11825 0.68447 1.60676 -2.04473 -0.0114 -0.11163 -1.73829 -0.70191 0 0 -1.61179 0 0 0.08128 0.01051 0 2.18251 -0.02289 0 -0.18838 -0.22962 0.25807 -2.80231
PHE_395 -3.42936 0.31184 1.97295 -0.60028 0.05882 0.34956 0.58936 -1.23675 -0 -0 0.71799 0.13005 0 0 0 0 0 0.00407 0.02282 0 1.9936 -0.34094 0 1.0402 -0.24101 0.27758 1.6205
SER_396 -1.11975 0.03641 1.38087 -0.03172 0.00073 0.05439 0.1504 -0.60642 -0.0076 -0.13671 0.00285 -1.00305 0 0 0 0 0 -0.0368 0.00048 0.23381 0 -0.32899 0.63251 -0.77834 -0.47787 0.25519 -1.77961
SER_397 -2.159 0.18734 2.62798 -0.02631 0 0.0215 0.74844 -1.17604 -0.0076 -0.13671 -0.18887 -0.21243 0 0 0 0 0 -0.02413 0.00336 0.54289 0 -0.13654 0.60031 -0.77834 -0.63586 0.23492 -0.51509
GLU_398 -1.50176 0.03391 1.54158 -0.48965 0.2265 1.57424 0.24392 -0.67316 -0 -0 -0.52034 -2.50629 0 0 0 0 0 -0.03311 0.01204 0 4.26626 -0.01987 0 -2.7348 -0.60354 0.09679 -1.08729
ARG_399 -2.93127 0.26779 2.68114 -0.58108 0.05743 0.37365 0.47755 -1.1177 -0 -0 0.19302 0.5984 0 0 0 0 0 0.06453 0.04608 1.90143 0 -0.1007 0 -1.2888 -0.62501 0.78318 0.79965
PRO_400 -2.2222 0.31619 1.14071 -0.183 0.0008 0.12743 0.28129 -0.62473 -0.00872 -0.02857 -0.07332 0.0721 0 0 0 0 0 -0.03383 0.00121 0.84852 0 -0.97837 0 -2.4119 -0.70454 0.86863 -3.61227
VAL_401 -1.34692 0.11099 0.96602 -0.27514 0.17006 0.05699 0.50528 -0.63983 -0 -0 0.58767 -0.21521 0 0 0 0 0 -0.05151 0.00116 0.23012 0 -0.68665 0 1.9342 -0.59678 0.18449 0.93495
GLY_402 -1.89023 0.29272 1.77108 -7e-05 0 0 0.96236 -0.93742 -0.01593 -0.06281 -0.73027 -0.39107 0 0 0 0 0 -0.1797 0 0 0 -1.52324 0 0.83697 -0.56499 0.12578 -2.30682
ALA_403 -1.82413 0.14709 1.09258 -0.03056 0.01329 0 0.399 -0.72171 -0 -0 0.07498 -0.51019 0 0 0 0 0 0.0071 0 0 0 -0.09636 0 1.8394 -0.19396 0.17524 0.37178
THR_404 -4.6516 1.23024 4.01093 -0.22811 0.29833 0.11071 2.58791 -2.12273 -0.00722 -0.03425 -1.86407 -1.38026 0 0 -0.7656 0 0 -0.0233 0.29759 0.71113 0 0.08143 2.307 -1.0874 0.32372 1.15208 0.94654
PRO_405 -4.98341 1.00767 2.72428 -0.09353 0.0014 0.05836 0.74057 -1.21146 -0 -0 1.06043 0.65447 0 0 0 0 0 -0.03179 0.05795 0.62814 0 -0.62938 0 -2.4119 0.16363 1.30952 -0.95504
ALA_406 -2.14818 0.40969 1.75992 -0.0238 0 0 1.01699 -1.03128 -0.00196 -0.03283 -0.04679 -0.39744 0 0 -0.7656 0 0 -0.08725 0 0 0 -0.42366 0 1.8394 -0.22371 0.41319 0.25671
MET_407 -5.5634 0.52996 5.00431 -0.32673 0.1335 0.02062 2.57444 -2.25853 -0.00449 -0.01982 -1.11915 0.06699 0 0 0 0 0 0.0637 0.01105 1.27615 0 -0.0353 0 0.60916 -0.49404 0.4786 0.94705
GLU_408 -3.32372 0.4168 2.62486 -0.56358 0.22473 1.52817 1.04972 -1.37562 -0.00196 -0.03283 -1.17693 -3.08132 0 0 0 0 0 -0.07844 0.01941 0 3.08724 -0.20708 0 -2.7348 -0.3203 0.6038 -3.34185
VAL_409 -3.93578 0.51979 2.47191 -0.31346 0.19504 0.06889 0.70627 -1.42649 -0 -0 -0.76824 -0.26286 0 0 -0.44009 0 0 -0.04577 0.01336 0.12764 0 0.08168 0 1.9342 -0.06313 0.40495 -0.7321
LYS_410 -6.26114 0.39016 4.72493 -0.45978 0.11492 0.25006 1.40115 -2.05948 -0.00098 -0.02001 -1.45132 0.02126 0 0 0 0 0 -0.00227 0.00216 1.80931 0 0.04755 0 -1.5107 -0.01428 0.31805 -2.70039
THR_411 -3.91819 0.40455 2.81674 -0.11438 0.08818 0.07947 0.5567 -1.34803 -0.00132 -0.02638 -0.69235 -0.52474 0 0 0 0 0 0.17488 0.01228 0.09228 0 -0.57109 2.26446 -1.0874 -0.20692 1.18014 -0.82113
PRO_412 -4.9546 0.86832 3.78471 -0.12929 0.00073 0.0958 1.43929 -1.41104 -0 -0 -1.64805 0.19907 0 0 0 0 0 -0.04038 0.02639 0.1685 0 -1.06681 0 -2.4119 -0.60892 1.23886 -4.4493
GLU_413 -3.45969 0.40927 3.9527 -0.57722 0.32249 1.55648 1.00227 -1.64569 -0.0113 -0.07386 -1.22261 -3.12074 0 0 0 0 0 -0.10328 0.02673 0 3.11578 -0.21259 0 -2.7348 -0.48634 0.40825 -2.85413
HIS_414 -6.3437 1.13441 4.38149 -0.39264 0.03537 0.48925 1.44137 -2.14342 -0.01071 -0.12272 -0.75155 -0.07684 0 0 -0.91132 0 0 -0.05531 0.00143 0 1.5446 -0.41602 0 -0.45461 -0.26982 0.36976 -2.55099
ASP_415 -3.5103 0.43616 4.0273 -0.20177 0.02907 0.65262 1.42558 -1.51645 -0.00207 -0.02976 -0.73291 -1.12704 0 0 0 0 0 -0.05594 0.10268 0 2.30811 -0.74096 0 -2.3716 -0.25953 1.10463 -0.46218
PRO_416 -2.29667 0.60021 2.41487 -0.21324 0.01529 0.15668 1.21157 -0.97918 -0 -0 0.38192 -0.08898 0 0 0 0 0 0.00518 0.08301 0.33456 0 -0.78551 0 -2.4119 -0.21841 1.10298 -0.68761
GLY_417 -0.7551 0.0415 0.89174 -6e-05 0 0 0.11406 -0.38687 -0 -0 -0.12172 -0.39358 0 0 0 0 0 -0.10458 0 0 0 0.26119 0 0.83697 -0.16714 0.26346 0.47987
ARG_418 -4.40865 0.42853 5.13213 -0.80149 0.16514 0.58299 2.09599 -2.30419 -0.01138 -0.05467 -2.1822 0.04697 0 0 -0.75279 0 0 0.17809 0.32667 1.86609 0 -0.03738 0 -1.2888 0.10763 0.30421 -0.60713
ALA_419 -3.17535 0.38451 2.86389 -0.02377 0 0 1.51289 -1.568 -0 -0 -0.60842 -0.18579 0 0 -0.48539 0 0 -0.0083 0 0 0 -0.18613 0 1.8394 -0.26784 0.38747 0.47916
ALA_420 -1.61055 0.15514 2.0441 -0.02286 0 0 0.64754 -1.03314 -0.01138 -0.05467 -0.35457 -0.38358 0 0 -0.2674 0 0 0.09083 0 0 0 -0.42312 0 1.8394 -0.67874 0.17326 0.11026
GLN_421 -3.43935 0.30777 4.01396 -0.38629 0.05808 0.25213 1.29732 -1.82553 -9e-05 -0.00233 -0.86054 -0.26985 0 0 0 -0.89489 0 -0.03605 0.00054 0 2.86239 0.14219 0 -0.18838 -0.22724 0.25537 1.05921
GLY_422 -2.43221 0.28574 2.85098 -0.00023 0 0 1.08785 -1.31581 -0.00761 -0.03528 -0.54567 -0.17228 0 0 0 0 0 -0.01857 0 0 0 -0.69 0 0.83697 -0.25979 0.7161 0.30019
PRO_423 -1.38324 0.26814 0.65469 -0.17709 0.05627 0.12432 0.00506 -0.26855 -0 -1e-05 0.47856 0.03893 0 0 0 0 0 0.00493 0.00313 0.17946 0 -0.83962 0 -2.4119 -0.01832 0.61084 -2.67439
ARG_424 -4.3241 0.18998 4.91091 -0.64089 0.14283 0.39913 2.08113 -2.04605 -0.02016 -0.16073 -3.57799 0.4357 0 0 -0.44455 -1.14958 0 -0.01095 0.18286 2.21082 0 -0.09281 0 -1.2888 0.31122 0.38559 -2.50644
TYR_425 -9.05778 0.8642 4.39243 -0.64033 0.22114 0.33103 1.4223 -2.63415 -0.01653 -0.08522 -0.25352 -0.1723 0 0 0 0 0 0.08782 0.00013 0 2.36486 -0.16962 0.06142 1.2797 -0.08575 0.50953 -1.58067
GLU_426 -6.66927 1.49299 6.19361 -0.32465 0.02922 0.59081 2.99073 -2.74664 -0.02302 -0.18991 -3.69738 -0.58286 0 0 0 -2.70652 0 0.07084 0.177 0 3.05902 0.13372 0 -2.7348 -0.05903 1.41376 -3.5824
TRP_427 -11.8825 2.10517 4.35074 -0.99023 0.06876 0.72658 2.46321 -3.53068 -0.03166 -0.24528 -1.55714 0.01249 0 0 -0.35425 0 0 0.0814 0.31608 0 3.34666 -0.04767 0 1.6906 0.14224 1.82282 -1.51271
LEU_428 -8.40213 1.28652 2.49847 -0.62233 0.39603 0.17234 1.10277 -2.27313 -0.00713 -0.06662 -0.68715 0.31859 0 0 0 0 0 -0.06306 0.23112 0.6423 0 -0.33161 0 0.18072 0.13383 1.03686 -4.45359
ILE_429 -7.68158 1.12666 3.92001 -0.53192 0.63403 0.14429 2.68302 -2.8011 -0.01984 -0.14188 -0.89699 -0.30481 0 0 0 0 0 0.11306 0.11228 0.2383 0 -0.4047 0 0.73287 0.08189 0.62706 -2.36936
LYS_430 -7.36607 0.96485 4.54607 -0.50415 0.4125 0.42289 2.11596 -2.28157 -0.0026 -0.00751 -0.89755 -0.48813 0 0 -0.54934 0 0 -0.00522 0.28273 3.31059 0 -0.18204 0 -1.5107 -0.02601 0.72502 -1.04026
GLY_431 -4.18703 0.65368 3.10129 -6e-05 0 0 1.61117 -1.92636 -0.01124 -0.03695 -1.00901 -0.38205 0 0 0 0 0 -0.14195 0 0 0 -1.48543 0 0.83697 -0.5191 0.76549 -2.73057
GLU_432 -7.89229 1.04204 8.11491 -0.23109 0.04965 0.38208 3.75266 -3.77722 -0.02586 -0.18153 -4.3062 -0.50034 0 0 -0.67739 0 0 -0.02462 0.00235 0 3.43563 0.32511 0 -2.7348 -0.32544 0.44227 -3.13008
LEU_433 -7.66815 0.86451 3.19795 -0.61422 0.28154 0.23043 2.35535 -2.49778 -0.01124 -0.03695 -2.51266 -0.0237 0 0 0 0 0 -0.05441 0.53049 1.38474 0 -0.31823 0 0.18072 0.13604 0.95816 -3.6174
VAL_434 -5.3354 0.92106 0.44951 -0.39676 0.52343 0.1052 0.97791 -1.3312 -0.00247 -0.0068 -0.77561 -0.52268 0 0 0 0 0 -0.02443 0.27969 1.0255 0 -0.53432 0 1.9342 -0.07266 1.24793 -1.53791
SER_435 -4.39114 0.88581 3.35921 -0.03208 0.00665 0.02812 1.92435 -1.76518 -0.04149 -0.36667 -1.58299 0.42117 0 0 -0.35425 -0.66204 0 0.32011 0.17492 1.06617 0 0.19801 0.79816 -0.77834 0.49469 1.10441 0.8076
GLN_436 -7.46774 1.23394 3.84428 -0.41116 0.13939 0.25346 1.7678 -2.20978 -0 -0 -1.73725 -0.14746 0 0 -0.75494 -0.87117 0 -0.07507 0.05674 0 3.21411 0.26005 0 -0.18838 0.69008 1.11932 -1.2838
THR_437 -5.08449 0.44206 2.68724 -0.17836 0.06841 0.15627 0.97142 -1.77947 -0.02459 -0.29483 0.26257 -2.30055 0 0 0 0 0 0.08604 0.06293 1.13727 0 0.20465 2.32083 -1.0874 0.41792 1.37571 -0.55637
PRO_438 -5.00742 0.98685 2.23966 -0.12017 0.00162 0.08723 0.86643 -1.04587 -0 -0 -1.15362 0.27662 0 0 -0.82764 0 0 -0.02646 0.08304 0.24099 0 -0.9896 0 -2.4119 -0.1034 1.21689 -5.68675
PHE_439 -5.59637 0.3182 2.83786 -0.55361 0.03814 0.23217 1.66602 -1.61303 -0.00044 -0.00724 -0.15703 -0.01069 0 0 0 0 0 0.03706 0.44868 0 1.99214 -0.23319 0 1.0402 -0.562 0.51327 0.39016
PHE_440 -6.41165 1.02667 0.96106 -1.066 0.30325 0.61019 0.54811 -1.43878 -0 -0 0.50598 -0.91885 0 0 0 0 0 -0.03623 0.02386 0 2.22347 -0.1279 0 1.0402 0.36683 0.47596 -1.91383
PHE_441 -5.82527 0.44616 2.72415 -0.60297 0.0273 0.29266 0.81535 -1.83809 -0.03268 -0.19892 0.35442 0.23414 0 0 0 0 0 0.07816 0.00868 0 2.03494 -0.29024 0 1.0402 0.36662 0.52406 0.15865
GLY_442 -1.8524 0.13436 1.67113 -0.00044 0 0 0.31088 -0.90058 -0 -0 -0.34138 -0.28533 0 0 0 0 0 -0.05508 0 0 0 0.53579 0 0.83697 0.09462 0.45326 0.6018
TRP_443 -6.01618 0.40675 5.44228 -0.82834 0.02696 0.39942 2.34165 -2.57279 -0.02871 -0.13955 -0.21406 -0.17986 0 0 -0.75043 0 0 -0.00124 0.07488 0 1.65561 -0.20014 0 1.6906 0.31134 0.33461 1.75282
SER_444 -1.62913 0.08055 1.89803 -0.02953 0.00026 0.04805 0.62746 -0.8806 -0 -0 -0.71814 -1.04522 0 0 0 0 0 -0.05442 0.01075 0.1809 0 -0.30879 0.60317 -0.77834 -0.25759 0.20091 -2.05168
THR_445 -3.08497 0.3439 3.32497 -0.12243 0.08564 0.06412 1.10891 -1.55794 -0.0023 -0.01447 0.20338 -0.88248 0 0 0 0 0 -0.03028 0.01331 0.21367 0 -0.61829 2.27394 -1.0874 -0.43071 0.34321 0.14377
GLU_446 -5.1478 0.64629 6.30863 -0.35027 0.04808 0.60979 2.85917 -2.50327 -0.02416 -0.12263 -2.41116 -0.84675 0 0 -0.75043 -1.48184 0 -0.00885 0.19273 0 3.23368 0.39681 0 -2.7348 5.43407 0.38903 3.73633
ALA_447 -3.84147 0.50134 2.83512 -0.02672 0.00134 0 1.71853 -1.83471 -0.00149 -0.02223 -0.40869 -0.37086 0 0 0 0 0 0.02826 0 0 0 0.59381 0 1.8394 5.8705 0.26846 7.15059
ASP_448 -4.23689 0.15968 6.37082 -0.1097 0.00939 0.32094 2.9656 -2.65913 -0.02051 -0.1557 -4.68559 -1.13575 0 0 -0.54282 -2.37762 0 0.08256 0.02288 0 2.08325 -0.35674 0 -2.3716 0.20242 0.33056 -6.10393
ASN_449 -3.35124 0.19503 4.27343 -0.21936 0.04121 0.34532 1.74742 -1.85788 -0.02033 -0.23646 -2.62656 -0.69452 0 0 -0.54282 -0.75181 0 -0.05822 0.13056 0 2.43231 -0.61526 0 -0.93687 -0.33676 0.32196 -2.76085
ARG_450 -4.3173 0.17519 5.38888 -0.65027 0.08493 0.43712 1.54165 -2.289 -0.03951 -0.24565 -2.24538 0.21869 0 0 0 -1.26007 0 -0.00612 0.05275 2.11896 0 -0.21994 0 -1.2888 -0.31992 0.44378 -2.42001
GLU_451 -3.27319 0.13235 4.63963 -0.28183 0.04478 0.34035 0.85715 -1.82672 -0 -0 -3.6164 -0.25975 0 0 0 -1.01893 0 -0.02777 0.08441 0 2.98723 -0.01393 0 -2.7348 -0.27988 0.35685 -3.89045
HIS_452 -4.55576 0.20857 4.20371 -0.38004 0.00367 0.40666 1.50162 -1.95357 -0.03951 -0.24565 -0.79649 -0.20773 0 0 0 -1.11755 0 0.01983 0.06487 0 1.80331 -0.20804 0 -0.45461 -0.28046 0.15837 -1.8688
THR_453 -2.86302 0.21027 2.6712 -0.1158 0.06392 0.06503 0.99944 -1.39767 -0 -0 0.21893 -1.21291 0 0 -0.65467 0 0 -0.05877 0.00561 0.10741 0 -0.66779 2.27781 -1.0874 -0.26601 0.30351 -1.40091
ASN_454 -2.52709 0.16575 2.24517 -0.35702 0.08517 0.70566 0.46295 -1.1126 -0 -0 -0.1081 -1.70683 0 0 0 0 0 0.00395 0.06958 0 2.89055 -0.34154 0 -0.93687 -0.47968 0.37895 -0.56198
LEU_455 -5.37699 0.51331 4.13554 -0.48205 0.16376 0.11157 1.67087 -2.16419 -0 -0 -0.9932 -0.04104 0 0 -0.42913 0 0 -0.01668 0.06171 0.82706 0 -0.11003 0 0.18072 -0.3389 0.44424 -1.84345
LYS_456 -3.54959 0.10913 3.06531 -0.37491 0.0429 0.19362 0.64461 -1.2314 -0 -0 -0.86748 -0.04415 0 0 -0.44455 0 0 -0.07778 0.00281 1.63206 0 0.08464 0 -1.5107 0.68771 0.31431 -1.32348
LEU_457 -6.74068 0.91103 2.01696 -0.69762 0.2937 0.25113 1.53077 -2.13977 -0.00191 -0.01763 0.13056 -0.30914 0 0 0 0 0 0.02524 0.3192 0.69064 0 0.8897 0 0.18072 1.39003 0.3928 -0.88428
LEU_458 -7.37846 1.37909 0.71112 -0.52549 0.20707 0.16116 1.3065 -1.58084 -0.02258 -0.09929 -0.22645 0.05843 0 0 -0.75494 0 0 0.06661 0.13086 0.22208 0 -0.02245 0 0.18072 0.4925 0.58231 -5.11206
ALA_459 -4.44727 0.93438 1.55133 -0.02955 0.03161 0 1.58484 -1.6412 -0.0004 -0.00608 -1.02603 -0.46112 0 0 0 0 0 -0.01151 0 0 0 0.39013 0 1.8394 0.10292 0.51027 -0.67826
ALA_460 -3.2368 0.39441 2.30975 -0.01189 0 0 1.15739 -1.52291 -0 -0 -1.32681 -0.38467 0 0 0 0 0 0.20264 0 0 0 0.45434 0 1.8394 2.47245 0.74914 3.09644
ARG_461 -6.22635 0.53023 7.86213 -0.40966 0.03108 0.20251 2.83003 -3.46702 -0.0248 -0.13061 -3.12297 0.57617 0 0 -0.44461 -1.48184 0 -0.09652 0.14856 1.8881 0 0.08363 0 -1.2888 2.10089 0.98163 0.54176
ASP_462 -4.39156 0.39503 4.16778 -0.12405 0.02693 0.39679 1.52627 -1.94882 -0.01942 -0.15183 -1.45154 -0.49205 0 0 0 0 0 -0.00582 0.00076 0 2.35693 -0.01243 0 -2.3716 0.02012 0.73023 -1.34829
GLY_463 -3.29931 0.39983 2.25937 -0.00025 0 0 1.052 -1.39872 -0 -0 -0.82448 -0.17195 0 0 0 0 0 -0.10849 0 0 0 -1.19895 0 0.83697 0.31427 0.30831 -1.83139
ARG_464 -6.15136 0.4543 6.12875 -0.43399 0.04809 0.21536 2.18355 -2.53544 -0.04018 -0.20475 -1.5888 0.28267 0 0 -1.0838 0 0 -0.0003 0.15964 2.22416 0 -0.09012 0 -1.2888 0.174 0.46639 -1.08064
LEU_465 -3.67472 0.16815 1.60022 -0.47554 0.14915 0.13169 0.33655 -1.18503 -0 -0 0.45495 0.10245 0 0 0 0 0 -0.04542 0.00667 0.11087 0 -0.08763 0 0.18072 -0.26432 0.52399 -1.96725
ARG_466 -3.84429 0.4943 4.3056 -0.65194 0.19853 0.37995 1.2813 -1.701 -0.00795 -0.03201 -1.66585 0.13054 0 0 0 -1.01893 0 0.00317 0.0207 2.43938 0 -0.05148 0 -1.2888 -0.47058 0.40705 -1.07231
LEU_467 -4.81443 0.44613 2.84992 -0.47978 0.21424 0.13243 1.45209 -1.67487 -0.05532 -0.23447 -0.70234 -0.02928 0 0 0 0 0 -0.00418 0.00194 1.04721 0 -0.00738 0 0.18072 0.15182 0.97662 -0.54891
PRO_468 -6.27498 0.99106 5.02754 -0.13417 0.0035 0.09597 1.43483 -1.93544 -0.01198 -0.09918 -1.95693 0.21224 0 0 0 0 0 -0.07915 0.11074 0.19533 0 -0.93247 0 -2.4119 -0.00019 0.94602 -4.81913
LEU_469 -5.23624 0.46267 4.88403 -0.67062 0.15318 0.23677 2.39417 -2.38585 -0 -0 -2.48535 0.13115 0 0 -0.95283 0 0 0.03348 0.04149 0.75012 0 -0.16491 0 0.18072 -0.26866 0.47385 -2.42282
SER_470 -5.08724 0.3581 4.43972 -0.02452 0 0.02227 1.89195 -2.35328 -0.05762 -0.47476 -1.0325 -0.35593 0 0 0 -0.3488 0 -0.00439 0.07268 0.46832 0 0.31271 0.67774 -0.77834 0.17055 0.3881 -1.71523
VAL_471 -5.95371 0.42219 3.5335 -0.29902 0.17429 0.06604 1.6575 -2.17757 -0 -0 -1.12125 -0.06046 0 0 0 0 0 -0.06949 0.00858 0.03744 0 -0.38045 0 1.9342 0.05735 0.27977 -1.89107
LEU_472 -8.68086 1.12175 4.68975 -0.73222 0.36165 0.31456 2.49446 -3.06964 -0.01089 -0.08358 -2.16102 0.1506 0 0 0 0 0 0.02027 0.07846 0.92521 0 -0.25116 0 0.18072 -0.06535 0.59666 -4.12063
ARG_473 -10.3411 1.16482 10.0423 -0.62391 0.07699 0.40815 4.1158 -4.52525 -0.00911 -0.05369 -4.91398 0.53779 0 0 0 -1.32235 0 0.04624 0.07735 2.48564 0 -0.16168 0 -1.2888 -0.18002 0.92855 -3.53625
GLY_474 -4.37701 0.46382 4.44353 -4e-05 0 0 1.87854 -2.35744 -0 -0 -1.71341 -0.40514 0 0 0 0 0 -0.08216 0 0 0 0.2774 0 0.83697 0.4384 0.52086 -0.07569
ILE_475 -7.42052 0.53299 5.60842 -0.66799 0.51922 0.15169 3.02038 -3.13979 -0.01168 -0.05654 -2.66398 0.32452 0 0 0 0 0 -0.03725 0.01162 0.55738 0 -0.34604 0 0.73287 0.49954 0.4171 -1.96805
LEU_476 -8.66413 0.92516 3.46517 -0.49418 0.28999 0.10456 2.48836 -2.77979 -0 -0 -2.18 0.28253 0 0 0 0 0 -0.0281 0.05392 0.44437 0 -0.25262 0 0.18072 -0.14232 0.86202 -5.44435
ARG_477 -10.2426 1.60013 8.06827 -0.63389 0.17721 0.36318 3.59819 -3.84496 -0.01993 -0.18299 -1.79682 0.34418 0 0 0 0 0 -0.02163 0.98545 1.91991 0 -0.14906 0 -1.2888 -0.35558 0.89142 -0.58829
ARG_478 -5.17911 0.49146 7.45553 -0.81157 0.2549 0.56896 2.8771 -3.13215 -0 -0 -4.90312 0.32012 0 0 0 -1.29213 0 0.20261 0.22647 2.18694 0 -0.03226 0 -1.2888 0.00429 0.94731 -1.10343
ASP_479 -6.26555 0.92229 6.51491 -0.13177 0.06807 0.42415 3.35446 -3.08517 -0.02052 -0.13501 -5.45845 -0.0675 0 0 0 -1.19072 0 0.50792 0.12538 0 2.05874 -0.19874 0 -2.3716 -0.00993 1.36113 -3.59789
ILE_480 -6.54865 0.4755 1.24284 -0.49828 0.32598 0.13253 1.45764 -1.7593 -0.01168 -0.05654 -0.58779 -0.24223 0 0 0 0 0 0.47458 0.15293 0.28924 0 0.38315 0 0.73287 0.19551 1.59409 -2.24762
LYS_481 -3.07149 0.5884 3.06322 -0.43999 0.08199 0.2547 1.51012 -1.44739 -0 -0 -0.9991 -0.10747 0 0 0 0 0 -0.02956 0.03501 2.02419 0 0.02356 0 -1.5107 0.29068 1.24187 1.50805
VAL_482 -5.36535 0.87863 2.92025 -0.32016 0.26414 0.06907 1.22933 -1.85029 -0.01049 -0.05341 -0.87698 -0.32666 0 0 -0.67739 0 0 -0.02653 0.081 0.17797 0 -0.4137 0 1.9342 -0.338 0.71459 -1.98979
VAL_483 -5.58603 1.2549 0.89581 -0.26693 0.19848 0.0548 0.25262 -1.4202 -0 -0 -0.0085 -0.1977 0 0 0 0 0 0.04619 0.00394 0.3685 0 -0.71678 0 1.9342 -0.34558 0.49839 -3.03388
LEU_484 -5.67886 0.71011 1.68385 -0.60332 0.2985 0.1548 0.53818 -1.44919 -0 -0 0.56106 0.35239 0 0 0 0 0 0.16457 0.05501 0.53241 0 -0.21506 0 0.18072 -0.32135 0.52215 -2.51404
ASP_485 -3.68612 0.12893 5.98806 -0.16451 0.02171 0.523 2.30205 -2.40155 -0 -0 -5.07272 -1.06578 0 0 0 -1.43234 0 -0.08019 0.07956 0 3.23447 -0.61758 0 -2.3716 -0.01951 0.53225 -4.10188
ASN_486 -3.197 0.07108 3.40352 -0.18311 0.0085 0.27513 0.70734 -1.57418 -0 -0 -0.85207 -0.56084 0 0 0 0 0 -0.0859 0.02064 0 2.92144 -0.50101 0 -0.93687 0.04453 0.2898 -0.149
LYS_487 -2.32498 0.05188 3.37486 -0.47459 0.05901 0.26326 1.06165 -1.28183 -2e-05 -6e-05 -2.51279 0.19427 0 0 0 -0.56024 0 0.03153 0.13469 1.91487 0 -0.03994 0 -1.5107 -0.23986 0.2922 -1.56679
CYS_488 -3.1585 0.40344 1.29976 -0.04416 0.00128 0.01814 0.16415 -0.5753 -0.00014 -0.0039 -0.0315 -0.28503 0 0 0 0 0 -0.01241 0.0024 0.63757 0 0.07702 0 3.6196 -0.10042 0.39019 2.40219
ARG_489 -5.32987 0.52535 3.30014 -0.60455 0.0717 0.34862 0.44133 -1.57779 -0.0045 -0.02679 -0.98181 0.52624 0 0 0 0 0 0.0557 0.04797 2.71864 0 -0.117 0 -1.2888 0.09735 0.3329 -1.46517
ALA_490 -3.91568 0.8441 1.76633 -0.02427 0 0 0.54757 -1.469 -0 -0 -1.12826 -0.12918 0 0 0 0 0 -0.00569 0 0 0 -0.15001 0 1.8394 -0.16806 0.36967 -1.62309
GLU_491 -3.44645 0.16907 4.25791 -0.28616 0.04197 0.31905 1.37517 -1.68735 -0.02521 -0.20504 -2.67295 -0.34647 0 0 0 -0.68645 0 0.10603 0.01494 0 3.65582 -0.09834 0 -2.7348 -0.04342 0.30432 -1.98834
LEU_492 -6.02439 0.7027 3.26396 -0.55204 0.13229 0.11928 1.75601 -1.86407 -0.01224 -0.07933 -0.89016 0.34767 0 0 0 0 0 -0.04739 0.28293 0.55381 0 -0.11656 0 0.18072 -0.13782 0.41839 -1.96623
ALA_493 -1.97438 0.12737 1.93913 -0.02525 0.00025 0 0.718 -0.94678 -0 -0 0.18193 -0.24288 0 0 0 0 0 0.03175 0 0 0 -0.03487 0 1.8394 -0.71743 0.37683 1.27308
MET_494 -4.66067 0.48958 2.14487 -0.35661 0.18938 0.02093 0.59547 -1.11812 -0 -0 0.47541 0.18933 0 0 0 0 0 0.00399 0.02114 1.2434 0 0.03406 0 0.60916 -0.69665 0.38585 -0.42949
LYS_495 -3.43581 0.19923 2.12963 -0.29428 0.03223 0.13979 0.56621 -0.85147 -0.02683 -0.11338 1.03513 -0.15152 0 0 0 0 0 -0.04586 0.02624 1.87965 0 -0.18827 0 -1.5107 -0.19878 0.35658 -0.45221
GLN_496 -4.76678 0.82489 2.76425 -0.49037 0.07839 0.45227 0.69002 -1.32363 -0.02683 -0.11338 0.23785 -0.84202 0 0 0 0 0 -0.00691 0.01605 0 2.69791 -0.0887 0 -0.18838 0.03888 0.68705 0.64054
PRO_497 -3.35278 0.56341 1.98719 -0.1913 0.00286 0.13453 1.31667 -0.95638 -0 -0 -1.97882 0.07037 0 0 0 0 0 0.04984 0.00678 0.31985 0 -0.77155 0 -2.4119 -0.17922 1.44317 -3.94729
CYS_498 -2.91143 0.3145 1.58395 -0.07394 0.03092 0.04806 0.45892 -0.75689 -0 -0 -0.87132 -0.37632 0 0 0 0 0 0.29237 0.00615 0.27813 0 0.11895 0 3.6196 3.75314 2.5358 8.05058
SER_499 -1.66121 0.22913 1.81187 -0.03732 0.02342 0.06939 0.94095 -0.78011 -0.02759 -0.14998 -1.29633 -0.5278 0 0 0 0 0 0.00797 0.0029 0.50566 0 -0.01272 0.60003 -0.77834 4.08294 1.8138 4.81664
CYS_500 -5.25699 0.83122 4.02371 -0.08303 0.01142 0.07437 2.34548 -1.81555 -0.02759 -0.14998 -1.50411 -0.57237 0 0 0 0 0 0.10342 0.05453 0.30638 0 -0.0568 0 3.6196 0.36744 0.96863 3.23978
PRO_501 -3.30961 0.51612 2.62915 -0.06769 0 0.04283 1.41654 -1.3123 -0 -0 -1.13309 0.61035 0 0 0 0 0 -0.12353 0.03587 0.19256 0 -0.33326 0 -2.4119 0.21381 1.12535 -1.9088
VAL_502 -6.50675 0.93286 3.52921 -0.32218 0.25128 0.07495 1.85302 -2.1171 -0 -0 -1.06871 -0.28029 0 0 0 0 0 -0.05939 0.00022 0.14063 0 -0.22218 0 1.9342 -0.04696 0.56965 -1.33752
CYS_503 -7.49263 0.66044 5.61961 -0.10959 0.01163 0.07447 2.74106 -2.76647 -0.00705 -0.14761 -2.04513 -0.57531 0 0 0 0 0 -0.02183 0.09387 0.83296 0 0.26039 0 3.6196 0.17882 0.50539 1.43262
ASN_504 -6.95715 0.43881 6.81873 -0.18434 0.08034 0.27958 2.65075 -3.36076 -0.01189 -0.20778 -2.19358 -0.29496 0 0 0 -0.49428 0 0.11279 0.00598 0 1.41426 0.39841 0 -0.93687 0.31671 0.40686 -1.7184
LEU_505 -6.60159 0.56874 5.29736 -0.4776 0.20238 0.10815 2.97742 -2.88822 -0.00507 -0.03473 -2.50145 0.2267 0 0 0 0 0 -0.03961 0.02743 0.39091 0 -0.26836 0 0.18072 -0.09899 0.44333 -2.49249
MET_506 -9.75051 0.77467 6.60645 -0.73278 0.24179 0.35586 3.20691 -3.03304 -0 -0 -0.9839 -0.0633 0 0 0 0 0 -0.01564 0.05725 2.52609 0 -0.14274 0 0.60916 -0.26693 0.45285 -0.1578
LYS_507 -5.42937 0.34973 6.52615 -0.54041 0.26071 0.34483 2.14646 -2.52735 -0.01297 -0.12572 -3.19091 0.13878 0 0 0 -0.68645 0 -0.02891 0.01505 2.02437 0 -0.10998 0 -1.5107 -0.31014 0.44966 -2.21717
LYS_508 -4.89748 0.17289 5.25275 -0.46743 0.12391 0.26641 2.67688 -2.25222 -0.00027 -0.00819 -2.85386 0.01453 0 0 -0.81324 0 0 -0.05062 0.09906 2.84012 0 -0.16743 0 -1.5107 -0.22904 0.39451 -1.40941
ILE_509 -5.41683 0.63831 3.08885 -0.47598 0.37471 0.09512 2.0945 -2.0321 -0.00507 -0.03473 -2.01578 0.38091 0 0 0 0 0 0.07789 0.0186 0.51884 0 -0.46888 0 0.73287 -0.27463 0.33024 -2.37316
THR_510 -5.82819 0.53454 2.30716 -0.12901 0.08935 0.09515 0.94447 -1.82015 -0.01248 -0.1483 -0.58713 -0.59721 0 0 -0.74029 0 0 0.03619 0.1009 0.09422 0 -0.50323 2.43416 -1.0874 -0.44954 0.47315 -4.79364
ILE_511 -2.72177 0.36261 0.94747 -0.62962 0.44058 0.13092 0.1878 -0.91228 -0 -0 0.08575 0.19546 0 0 0 0 0 0.04887 0.01302 0.89043 0 -0.46665 0 0.73287 -0.36414 0.67688 -0.38179
ARG_512 -4.6822 0.3985 4.16007 -0.60019 0.0959 0.39846 1.5284 -1.88686 -0.01221 -0.14011 -1.16521 0.5682 0 0 -0.76189 0 0 0.00532 0.14743 2.01471 0 -0.10217 0 -1.2888 -0.29309 0.70551 -0.91022
ASP_513 -1.20389 0.05574 1.99061 -0.23954 0.11316 0.80821 0.46936 -0.82644 -0 -2e-05 -0.85627 -3.61275 0 0 0 0 0 -0.05689 0.2372 0 2.58541 -0.35097 0 -2.3716 -0.49728 0.73953 -3.01642
SER_514 -2.7908 0.26234 3.90655 -0.03706 0 0.07242 2.01011 -1.71578 -0.01694 -0.10208 -1.47422 -0.58598 0 0 0 -0.4702 0 -0.00298 0.001 0.039 0 -0.53969 1.73323 -0.77834 -0.50851 0.72577 -0.27215
PHE_515 -2.39292 0.55893 2.07145 -1.02841 0.20282 0.38528 0.66375 -1.11915 -0 -0 -0.10539 -0.45354 0 0 -0.36616 0 0 -0.11904 0.01452 0 2.35688 0.27428 0 1.0402 -0.18978 0.46564 2.25936
SER_516 -3.28804 0.61356 3.81563 -0.03939 6e-05 0.05534 1.70362 -1.79506 -0 -0 -0.76483 -0.65143 0 0 -0.62808 -0.4702 0 0.02604 0.06168 0.17145 0 -0.15898 1.74508 -0.77834 -0.34735 0.40454 -0.3247
SER_517 -3.2624 0.65942 4.10354 -0.03408 0.00861 0.02634 1.86816 -1.85258 -0.01693 -0.10207 -1.98959 -0.46821 0 0 -1.12805 0 0 -0.00887 0.02683 0.05131 0 0.37553 1.87562 -0.77834 -0.02431 0.64832 -0.02175
ASN_518 -3.10678 0.53784 3.86271 -0.1614 0.00778 0.21089 1.88571 -1.71362 -0 -0 -1.7733 -0.5789 0 0 -1.67301 0 0 -0.02495 0.03385 0 2.36077 -0.22969 0 -0.93687 0.24146 0.53626 -0.52125
TYR_519 -4.95304 0.24253 2.82869 -0.64238 0.04012 0.30614 1.13894 -1.55062 -0.00434 -0.02284 -0.9265 -0.00206 0 0 -1.04493 0 0 0.03847 0.00645 0 2.22368 0.0467 0.00022 1.2797 -0.28131 0.21757 -1.05879
ALA_520 -4.04919 0.73005 2.1359 -0.0203 0 0 1.24331 -1.66082 -0 -0 -1.23258 -0.17877 0 0 -0.74029 0 0 0.39896 0 0 0 -0.18855 0 1.8394 -0.57722 0.46996 -1.83015
GLU_521 -2.71033 0.87598 3.34534 -0.29876 0.04715 0.37608 1.33227 -1.42536 -0 -0 -2.77494 -0.22402 0 0 0 0 0 -0.08332 0.06991 0 2.8192 -0.10323 0 -2.7348 -0.25633 1.13131 -0.61386
PRO_522 -4.31902 1.14564 2.57455 -0.19355 0.00417 0.13747 0.76029 -1.09688 -0.03363 -0.15349 -0.00437 0.08057 0 0 0 0 0 0.32462 0.00515 0.39992 0 -0.93156 0 -2.4119 -0.12845 1.44382 -2.39665
PRO_523 -3.62736 0.53094 2.33057 -0.12101 0.00025 0.08987 0.42553 -0.8734 -0 -0 -0.31861 0.27412 0 0 0 0 0 0.05361 0.09069 0.10391 0 -1.22865 0 -2.4119 -0.37105 0.90364 -4.14885
LYS_524 -2.22252 0.23578 3.18912 -0.51183 0.12882 0.31841 1.26211 -1.29186 -0.03363 -0.15349 -2.7272 0.23157 0 0 0 0 0 0.0265 0.11986 1.9014 0 -0.0697 0 -1.5107 -0.27579 0.48796 -0.89518
ILE_525 -5.92693 0.77192 2.17317 -0.54792 0.37568 0.14048 1.08946 -1.64894 -0 -0 -0.50434 0.33328 0 0 0 0 0 -0.02922 0.27035 3.09935 0 -0.41931 0 0.73287 -0.32191 0.70477 0.29273
ARG_526 -3.23869 0.20108 4.65065 -0.64253 0.14075 0.42883 1.40966 -1.8167 -0.01164 -0.07037 -2.42715 0.07053 0 0 -1.00366 -0.24924 0 0.0943 0.0595 1.91488 0 -0.14468 0 -1.2888 -0.29441 0.58066 -1.63705
HIS_D_527 -6.28071 0.56419 5.66431 -0.61975 0.08233 0.56544 2.31555 -2.9184 -0 -0 -1.30343 -0.7044 0 0 -1.07365 0 0 -0.03667 0.10662 0 1.58876 -0.01591 0 -0.45461 -0.29034 0.23639 -2.57428
LYS_528 -2.35094 0.1836 2.45249 -0.48939 0.11967 0.34788 0.31092 -1.13007 -0.00652 -0.0203 0.24719 -0.37037 0 0 0 0 0 0.00235 0.02316 1.90872 0 0.15779 0 -1.5107 0.14238 0.094 0.11185
ILE_529 -4.76285 0.43743 0.64345 -0.47869 0.36706 0.11549 0.18939 -1.22245 -0 -0 0.01611 -0.14917 0 0 0 0 0 0.12873 0.02495 0.29609 0 -0.6813 0 0.73287 0.15652 0.18794 -3.99843
ARG_530 -3.06408 0.25864 2.39307 -0.47933 0.0536 0.23434 1.39988 -1.42347 -0.00652 -0.0203 -1.62781 0.65865 0 0 0 0 0 -0.03652 0.00098 2.03304 0 -0.06553 0 -1.2888 -0.29018 0.22008 -1.05025
LEU_531 -3.30103 0.2573 1.06964 -0.47011 0.21597 0.09432 0.33993 -0.88216 -0 -0 -0.53024 0.10531 0 0 0 0 0 0.01686 0.05224 0.59336 0 -0.28812 0 0.18072 -0.24787 0.17826 -2.61561
ASP_532 -4.9611 0.68658 7.81171 -0.24941 0.1514 0.87027 4.32559 -3.20141 -0 -0 -7.49788 -1.09323 0 0 -1.10205 -0.42677 0 0.01932 0.00463 0 2.06236 -0.58219 0 -2.3716 -0.05797 0.82281 -4.78893
PRO_533 -2.0423 0.42342 1.61138 -0.07889 0 0.0478 0.45991 -0.64895 -0 -0 0.27755 0.57292 0 0 0 0 0 -0.16977 0.00975 0.44422 0 -0.56205 0 -2.4119 -0.08437 1.00932 -1.14198
LYS_534 -2.08487 0.20884 2.85848 -0.29206 0.02988 0.13438 1.20124 -1.23409 -0 -0 -0.97215 -0.15251 0 0 -0.56679 0 0 0.02061 0.00433 1.92577 0 -0.13509 0 -1.5107 -0.07025 0.37335 -0.26166
SER_535 -3.04849 0.23142 3.79141 -0.03051 0.00105 0.02439 0.9857 -1.6546 -0 -0 -1.99724 -0.04663 0 0 -0.53525 -0.42677 0 -0.02593 0.01874 0.79635 0 -0.12702 1.72094 -0.77834 -0.12043 0.48467 -0.73656
GLY_536 -2.03728 0.14273 2.98845 -5e-05 0 0 1.59163 -1.42001 -0 -0 -2.14154 -0.3911 0 0 0 0 0 -0.12608 0 0 0 -1.29616 0 0.83697 -0.33168 0.4693 -1.71481
THR_537 -3.86559 0.29097 3.80913 -0.10259 0.08312 0.06991 1.76453 -1.91099 -0 -0 -1.3937 -0.73141 0 0 0 0 0 -0.00515 0.01649 0.09 0 -0.52079 2.2729 -1.0874 -0.28397 0.38553 -1.11901
VAL_538 -4.86843 0.54949 2.05021 -0.26561 0.14348 0.05517 1.40697 -1.61464 -0 -0 -0.68526 -0.42095 0 0 0 0 0 -0.07377 0.0085 0.26638 0 -0.69259 0 1.9342 -0.32549 0.57459 -1.95775
ALA_539 -3.84644 0.36364 2.5051 -0.02418 0 0 2.08077 -1.8417 -0.01462 -0.11496 -1.12917 -0.17487 0 0 0 0 0 0.0192 0 0 0 -0.17136 0 1.8394 -0.60098 0.39692 -0.71325
LYS_540 -3.41937 0.24356 2.2969 -0.4453 0.07504 0.26095 0.49541 -1.10616 -0 -0 0.56077 0.53744 0 0 0 0 0 0.00066 0.1282 1.93316 0 0.00023 0 -1.5107 -0.7485 0.21566 -0.48205
GLY_541 -2.35999 0.27753 1.58075 -0.00152 0 0 0.62804 -0.99219 -0.03359 -0.23948 -0.19731 -0.33693 0 0 0 0 0 -0.07957 0 0 0 -1.48158 0 0.83697 0.08031 0.16564 -2.15293
ALA_542 -4.17239 0.56469 1.44055 -0.02238 0 0 1.14147 -1.38437 -0.01128 -0.12126 -0.68627 -0.45847 0 0 -1.07365 0 0 0.01584 0 0 0 -0.51459 0 1.8394 0.53228 0.27964 -2.63078
LEU_543 -4.85939 0.64147 1.67681 -0.70176 0.36111 0.29055 0.4299 -1.46503 -0 -0 -0.83249 -0.097 0 0 0 0 0 -0.00594 0.2853 1.95088 0 0.26226 0 0.18072 0.28258 0.38383 -1.2162
PHE_544 -10.8292 2.67133 2.97721 -0.75338 0.02745 0.32597 3.01238 -2.93287 -0.00173 -0.00989 -3.47753 -0.05877 0 0 0 0 0 0.10204 0.11453 0 1.49939 -0.00715 0 1.0402 0.5084 1.37837 -4.41325
ASP_545 -5.33004 0.85393 4.37219 -0.27538 0.13955 1.08178 0.82241 -2.0784 -0 -0 -1.90581 -1.90465 0 0 0 0 0 0.36949 1.76234 0 2.22436 0.23665 0 -2.3716 0.55614 2.40979 0.96273
SER_546 -5.30414 0.91257 3.74788 -0.04763 0.00026 0.09877 1.50155 -2.06182 -0.0139 -0.11371 -1.46991 0.8047 0 0 -0.77072 0 0 -0.05201 0.39904 2.28051 0 -0.22257 0.61844 -0.77834 0.98311 1.86768 2.37974
GLU_547 -7.17409 0.55367 7.26566 -0.32549 0.07835 0.43462 2.7037 -3.31227 -0.02858 -0.22916 -5.17527 -0.2309 0 0 -0.54826 -0.54641 0 0.25072 0.18544 0 3.22511 0.06116 0 -2.7348 0.7167 1.005 -3.8251
VAL_548 -5.62727 0.61724 1.57787 -0.30363 0.15517 0.06057 1.07541 -1.75337 -0.02611 -0.15484 -0.52505 -0.40448 0 0 0 0 0 0.0181 0.09654 0.08295 0 -0.36252 0 1.9342 -0.25723 0.72135 -3.07511
GLY_549 -3.7692 0.68132 3.46825 -0.00029 0 0 2.28872 -1.96322 -0 -0 -2.0562 -0.19153 0 0 0 0 0 0.25812 0 0 0 -0.47122 0 0.83697 -0.53589 1.29784 -0.15633
PRO_550 -3.56526 0.65788 2.12575 -0.07199 0 0.04485 0.37973 -0.76672 -0 -0 0.53694 0.59849 0 0 0 0 0 -0.15014 0.04562 0.1726 0 -0.83112 0 -2.4119 -0.03458 1.44244 -1.82742
ARG_551 -3.58312 0.41772 3.25375 -0.70074 0.16125 0.52659 0.81474 -1.54553 -0 -0 0.49384 0.02058 0 0 0 0 0 -0.02164 0.23732 2.00197 0 -0.22508 0 -1.2888 0.78584 0.78551 2.1342
GLY_552 -3.51416 0.22171 2.63971 -5e-05 0 0 1.64089 -1.62937 -0.0003 -0.00674 -1.14145 -0.43734 0 0 0 0 0 0.10184 0 0 0 -1.00872 0 0.83697 0.17379 0.44749 -1.67574
VAL_553 -6.42003 0.90241 3.64284 -0.28198 0.14957 0.05904 2.14567 -2.48511 -0 -0 -1.58107 0.15555 0 0 0 0 0 0.16376 0.02168 0.13174 0 -0.1331 0 1.9342 -0.46914 0.77122 -1.29275
VAL_554 -7.29713 1.00017 2.39559 -0.28524 0.19802 0.05855 2.26169 -2.14028 -0 -0 -1.63 0.21219 0 0 0 0 0 -0.07367 0.00133 0.09186 0 -0.33797 0 1.9342 -0.43732 0.78016 -3.26786
PHE_555 -9.33055 1.45868 3.46866 -0.82698 0.07639 0.17705 2.79056 -2.89804 -0 -0 -1.40469 -0.49712 0 0 0 0 0 0.04451 0.14869 0 2.85544 -0.24576 0 1.0402 0.15166 1.18189 -1.80942
PRO_556 -6.19916 0.98637 2.89672 -0.20948 0.00595 0.15054 1.10864 -1.28782 -0.00874 -0.09267 -0.85588 -0.04351 0 0 0 0 0 0.01849 0.02228 0.41153 0 -0.8941 0 -2.4119 0.20725 1.41243 -4.78307
PHE_557 -9.08941 1.30528 3.22692 -0.60471 0.35752 0.33732 1.84334 -2.5006 -0.01617 -0.09212 -1.84713 -0.25479 0 0 0 0 0 0.08571 0.08341 0 3.94343 -0.32531 0 1.0402 0.17782 0.93123 -1.39804
GLU_558 -4.17609 0.161 4.69865 -0.38762 0.11359 0.73903 0.96957 -1.84063 -0.01875 -0.10403 -1.87251 -0.85757 0 0 0 -0.87117 0 0.0239 0.10299 0 3.40062 0.2595 0 -2.7348 0.67646 0.76907 -0.9488
LEU_559 -7.19687 0.98557 1.84022 -0.60556 0.15766 0.15704 1.22694 -1.84456 -0.00031 -0.00598 -0.52243 0.31818 0 0 0 0 0 0.19155 0.08144 0.54724 0 -0.26132 0 0.18072 0.16322 0.53336 -4.0539
ARG_560 -3.83169 0.07919 3.28441 -0.62044 0.08522 0.41542 1.21267 -1.56779 -0.04164 -0.33263 -0.81367 -0.07539 0 0 -0.48372 0 0 -0.04007 0.17709 2.60351 0 0.1692 0 -1.2888 0.14723 0.53008 -0.39183
LEU_561 -5.75216 0.77936 1.21391 -0.59778 0.25404 0.18858 0.80367 -1.24133 -0.02449 -0.1264 -0.70601 -0.01236 0 0 -0.44461 0 0 -0.0724 0.21814 1.46156 0 -0.323 0 0.18072 0.31303 0.81187 -3.07564
ARG_562 -4.3435 0.5813 3.67194 -0.71139 0.1291 0.47258 0.89094 -1.81549 -0.07306 -0.32432 -0.61342 0.30402 0 0 0 0 0 0.02896 0.24543 2.11727 0 0.06201 0 -1.2888 0.30528 1.02068 0.65952
SER_563 -1.72585 0.35948 0.94035 -0.02952 0 0.04853 0.15013 -0.59038 -0 -0 0.24106 -0.98607 0 0 0 0 0 9.70349 0.00323 0.41032 0 0.47389 0.60117 -0.77834 0.53918 11.1026 20.4632
ALA_564 -4.84121 1.23106 3.06008 -0.02571 0.0014 0 2.09284 -2.05816 -0.01452 -0.1376 -0.38463 -0.28358 0 0 -0.85408 0 0 0.07558 0 0 0 0.34783 0 1.8394 1.44461 11.3223 12.8156
ASP_565 -4.85342 0.31316 6.77237 -0.17545 0.09043 0.58583 3.24687 -2.80546 -0.03394 -0.26565 -5.55342 -3.39372 0 0 -0.93173 -0.65755 0 -0.04613 0.21964 0 4.66107 -0.34269 0 -2.3716 1.0066 1.17262 -3.36217
ASP_566 -2.70971 0.14844 4.61219 -0.24605 0.05066 0.81015 1.47774 -1.94571 -0.0215 -0.23029 -3.64217 -0.6684 0 0 -0.40594 -0.49601 0 0.11229 0.25734 0 2.02483 -0.67831 0 -2.3716 -0.2326 0.84954 -3.3051
THR_567 -5.35191 0.41593 4.86092 -0.10021 0.04882 0.06849 2.96194 -2.36382 -0.05049 -0.39343 -1.78555 -0.76112 0 0 0 0 0 0.06039 0.01968 0.13414 0 -0.6941 2.29281 -1.0874 -0.23894 0.47104 -1.49279
LEU_568 -5.88638 1.06417 2.27085 -0.68916 0.20212 0.2624 1.92601 -1.76874 -0 -0 -0.86631 0.15691 0 0 0 0 0 0.27469 0.25127 0.75664 0 -0.14185 0 0.18072 0.93128 1.49133 0.41596
PRO_569 -6.34494 0.87338 3.06351 -0.06731 0 0.04211 1.24077 -1.42851 -0 -0 -0.85886 0.58696 0 0 0 0 0 -0.15252 0.03682 0.20893 0 -0.42419 0 -2.4119 1.15601 1.70982 -2.76992
GLN_570 -6.45331 0.57083 7.8709 -0.78808 0.06003 0.79961 3.63584 -3.3857 -0.0204 -0.14275 -4.30921 -0.71804 0 0 0 0 0 -0.00412 0.06637 0 3.11946 0.04756 0 -0.18838 0.09731 0.54548 0.80342
ALA_571 -4.84695 0.3252 4.74147 -0.02141 0 0 3.27102 -2.6764 -0 -0 -2.40306 -0.37221 0 0 0 0 0 -0.04537 0 0 0 -0.2901 0 1.8394 -0.18711 0.32007 -0.34546
LEU_572 -9.63404 1.35737 3.20713 -0.49338 0.26585 0.10883 2.69347 -2.78879 -0.00022 -0.00316 -2.24919 0.26644 0 0 0 0 0 0.20756 0.07142 0.45925 0 -0.25115 0 0.18072 -0.32981 0.4393 -6.49239
LYS_573 -6.33893 0.15449 8.0551 -0.67252 0.06231 0.53228 3.88035 -3.47607 -0.02405 -0.09553 -4.78648 -0.19563 0 0 -0.42673 0 0 -0.04176 0.34238 2.71544 0 0.0062 0 -1.5107 -0.29187 0.73383 -1.37787
THR_574 -6.37642 0.39467 5.94363 -0.20236 0.14564 0.07062 3.12633 -3.11183 -0 -0 -3.61722 0.01664 0 0 0 0 0 -0.01251 0.00157 0.05384 0 -0.02039 2.3081 -1.0874 -0.05482 0.58806 -1.83386
VAL_575 -7.71777 0.60707 4.08974 -0.25532 0.10589 0.04071 2.6792 -2.7901 -0 -0 -2.1294 0.33006 0 0 0 0 0 -0.01944 0.00665 0.88832 0 -0.0722 0 1.9342 0.06203 0.51369 -1.72668
PHE_576 -10.5086 1.51847 6.36976 -0.84583 0.57476 0.37025 2.85158 -3.72446 -0 -0 -2.95058 -0.22876 0 0 0 0 0 -0.01797 0.07504 0 4.33747 -0.17464 0 1.0402 -0.11133 0.77131 -0.65332
SER_577 -5.74536 0.41711 6.78169 -0.03172 0.00016 0.02141 3.10131 -3.15431 -0.02405 -0.09553 -3.72862 -0.01229 0 0 0 0 0 -0.00981 0.00267 0.5102 0 0.30767 1.82539 -0.77834 -0.03636 0.66538 0.01661
TRP_578 -6.68451 0.51818 4.51766 -0.66753 0.11628 0.34823 2.1604 -2.64958 -0 -0 -1.59072 -0.36575 0 0 0 0 0 0.01042 0.00051 0 3.24194 -0.2996 0 1.6906 0.0016 0.38597 0.7341
TRP_579 -9.04256 0.72398 5.33973 -1.43754 0.1191 0.67348 2.44591 -2.84671 -0 -0 -0.52409 -0.34276 0 0 0 0 0 -0.00862 0.10214 0 1.79443 -0.27064 0 1.6906 0.06604 0.38864 -1.12888
GLN_580 -5.90421 0.29906 4.65549 -0.43203 0.05092 0.26304 1.74242 -2.38985 -0.0276 -0.14885 -1.48851 -0.39018 0 0 0 0 0 -0.00971 0.08644 0 5.16129 -0.22759 0 -0.18838 -0.12169 0.41742 1.34749
GLN_581 -3.29099 0.2582 3.65729 -0.26873 0.04762 0.21818 1.39603 -1.70986 -0 -0 -1.45846 -0.57003 0 0 0 0 0 0.0385 0.06272 0 2.7914 -0.15869 0 -0.18838 -0.34077 0.30625 0.79029
GLY_582 -2.15441 0.14841 2.43374 -0.00023 0 0 1.24845 -1.32407 -0.00102 -0.004 -0.38889 -0.15651 0 0 0 0 0 -0.07789 0 0 0 -1.1511 0 0.83697 -0.05483 0.20853 -0.43685
THR_583 -2.33429 0.19105 1.34482 -0.11937 0.07064 0.08644 0.42666 -0.84228 -0 -0 0.19083 -0.64816 0 0 0 0 0 0.01227 0.00085 0.12728 0 -0.38607 2.29786 -1.0874 -0.09406 0.21222 -0.55068
VAL_584 -4.43436 0.2829 2.03077 -0.27315 0.14523 0.05939 1.65518 -1.58919 -0 -0 -1.32602 -0.42108 0 0 0 0 0 -0.0631 0.02128 0.20166 0 -0.70342 0 1.9342 -0.36431 0.26137 -2.58266
SER_585 -2.73088 0.10924 2.39644 -0.02892 0 0.06635 1.34845 -1.29721 -0 -0 -2.40541 -0.41852 0 0 0 0 0 -0.019 0.00373 0.18368 0 -0.40848 0.60002 -0.77834 -0.47916 0.30777 -3.55025
PHE_586 -9.08416 1.50715 2.26919 -0.73871 0.04107 0.06911 1.26995 -2.44493 -0 -0 -1.26322 -0.46593 0 0 0 0 0 0.01831 0.25392 0 2.45277 -0.07065 0 1.0402 -0.3245 0.52949 -4.94095
SER_587 -4.16952 0.19972 3.83934 -0.03106 0.00547 0.02694 2.15489 -2.02014 -0.00023 -0.00718 -2.25022 -0.01304 0 0 0 0 0 -0.04533 0.00389 0.68349 0 0.46574 0.60049 -0.77834 0.20525 0.69852 -0.43132
GLY_588 -4.21883 0.75471 3.26326 -0.00058 0 0 1.65889 -2.02272 -0 -0 -2.24053 -0.2636 0 0 0 0 0 -0.08234 0 0 0 -0.86563 0 0.83697 0.71364 0.80168 -1.66507
ASP_589 -3.49063 0.27191 4.77059 -0.23332 0.02205 0.76364 1.54324 -2.05795 -0.01482 -0.08287 -2.85964 -0.52137 0 0 -0.57537 -0.43178 0 0.07592 0.06539 0 1.97458 -0.6205 0 -2.3716 0.50065 0.94411 -2.32777
ALA_590 -3.42091 0.49463 3.45243 -0.01962 0 0 2.16353 -2.00304 -0.00442 -0.01997 -1.17736 -0.10779 0 0 0 0 0 -0.02042 0 0 0 0.22002 0 1.8394 0.19952 0.66274 2.25875
GLY_591 -0.92918 0.10758 0.98962 -4e-05 0 0 0.37497 -0.5523 -0 -0 0.29798 -0.41054 0 0 0 0 0 -0.21619 0 0 0 0.34108 0 0.83697 0.47667 0.27744 1.59407
THR_592 -2.82946 0.39306 3.02759 -0.14078 0.08564 0.09449 0.86512 -1.44293 -0.02217 -0.08525 0.30638 -1.14011 0 0 0 0 0 -0.05554 0.08047 0.03824 0 -0.44007 2.26329 -1.0874 0.13979 0.37824 0.42861
GLY_593 -3.85738 0.13304 3.74971 -4e-05 0 0 2.24483 -2.05687 -0.01353 -0.07467 -1.96963 -0.40875 0 0 0 0 0 0.01787 0 0 0 -0.93828 0 0.83697 -0.43344 0.36072 -2.40945
LYS_594 -6.25524 0.8225 6.20316 -0.31398 0.02592 0.13896 2.77425 -2.86279 -0.05746 -0.201 -2.4946 0.07228 0 0 -0.43553 0 0 -0.02356 0.18016 1.69796 0 -0.05535 0 -1.5107 -0.30246 0.64081 -1.95667
GLY_595 -3.14547 0.37345 2.76538 -7e-05 0 0 0.84676 -1.56924 -6e-05 -0.00079 -1.07382 -0.35571 0 0 0 0 0 -0.0674 0 0 0 0.51897 0 0.83697 0.16626 0.7462 0.04141
ILE_596 -8.041 0.84273 4.26547 -0.5769 0.49093 0.17011 1.21458 -2.8314 -0.04827 -0.29347 -0.44998 -0.31306 0 0 0 0 0 0.16433 0.09547 0.44223 0 -0.04532 0 0.73287 0.03544 0.55086 -3.59437
PHE_597 -7.95449 0.75004 0.29254 -0.53989 0.32028 0.27792 0.82386 -1.35358 -0 -0 -0.30247 -0.22994 0 0 0 0 0 0.1288 0.19503 0 3.71776 -0.31192 0 1.0402 -0.26642 1.03603 -2.37623
CYS_598 -3.64343 0.1877 3.61228 -0.04868 0 0.01446 2.13277 -1.67722 -0.03534 -0.269 -2.52349 -0.50661 0 0 0 0 0 0.00226 0.03197 0.20173 0 -0.04021 0 3.6196 -0.1042 0.8222 1.77679
LEU_599 -6.73513 0.74323 1.98091 -0.60566 0.18379 0.16598 0.65531 -1.93936 -0.0091 -0.05305 -0.03158 0.2574 0 0 0 0 0 0.21468 0.06008 0.73396 0 -0.27447 0 0.18072 0.01112 0.42919 -4.03198
ARG_600 -5.66879 0.35144 6.08079 -0.78006 0.15464 0.60491 2.98913 -2.73574 -0.01473 -0.04975 -3.14102 -0.09541 0 0 0 -0.99301 0 -0.02805 0.22847 2.66923 0 -0.20126 0 -1.2888 0.06969 0.57497 -1.27334
ASN_601 -2.34584 0.31299 2.2648 -0.19308 0.03395 0.33764 0.75571 -1.03298 -0 -0 0.20487 -1.03372 0 0 0 0 0 -0.08641 0.07291 0 2.08262 -1.02793 0 -0.93687 -0.40343 0.39106 -0.60371
LEU_602 -3.78279 0.46662 2.90728 -0.5258 0.21533 0.16618 0.76234 -1.45891 -0 -0 -0.16 -0.0513 0 0 0 0 0 -0.04188 0.08404 0.16632 0 0.57514 0 0.18072 -0.19127 0.38204 -0.30593
LYS_603 -6.36995 0.52961 6.65198 -0.45086 0.12622 0.25212 3.2585 -3.14301 -0.0208 -0.06585 -3.56364 -0.11375 0 0 0 0 0 0.08958 0.08461 1.77656 0 0.02958 0 -1.5107 0.24287 0.64636 -1.55057
SER_604 -5.96435 0.41885 5.49744 -0.03144 0.00015 0.05309 3.25226 -2.78365 -0 -0 -4.75031 -0.8871 0 0 0 0 0 -0.03166 0.00482 0.58275 0 0.37036 0.65487 -0.77834 0.00314 0.47406 -3.91507
ILE_605 -8.22322 0.85373 4.76361 -0.59069 0.32966 0.11195 2.47323 -2.92571 -0.02099 -0.23293 -2.26957 0.28198 0 0 0 0 0 -0.01687 0.18455 1.05163 0 -0.70042 0 0.73287 -0.10499 0.81329 -3.48887
ARG_606 -9.64921 0.82931 6.62187 -1.23192 0.42577 0.98172 2.48505 -3.36581 -0.05668 -0.40347 -2.21344 -0.26072 0 0 -0.43553 0 0 0.05275 0.56091 3.25624 0 -0.03369 0 -1.2888 0.14071 1.10573 -2.47922
TRP_607 -12.3203 1.34868 5.98334 -0.95912 0.05839 0.46806 3.12312 -3.65873 -0 -0 -1.89102 -0.16115 0 0 0 0 0 -0.00543 0.4373 0 2.21895 0.01796 0 1.6906 0.45391 0.84972 -2.3457
ASP_608 -3.79188 0.36255 3.88336 -0.1249 0.04427 0.3963 2.00976 -1.82849 -0.00777 -0.09734 -3.77712 -0.30544 0 0 0 -0.99301 0 -0.0455 0.08433 0 2.43687 -0.21062 0 -2.3716 -0.14191 0.73427 -3.74389
LEU_609 -6.01625 0.3289 5.16109 -0.44575 0.18551 0.07828 2.17998 -2.49639 -0.01767 -0.16038 -0.91588 0.01722 0 0 0 0 0 0.00443 0.00013 0.69432 0 0.29248 0 0.18072 -0.17549 0.40233 -0.70244
LYS_610 -7.60511 0.51501 7.09424 -0.4451 0.05721 0.28906 3.69094 -3.23756 -0.00676 -0.03927 -3.66981 -0.01051 0 0 0 -0.77954 0 -0.03063 0.33509 2.61233 0 0.00612 0 -1.5107 -0.07737 0.44257 -2.36981
THR_611 -5.13053 0.53494 3.89602 -0.19727 0.14418 0.07503 1.87553 -2.13124 -0 -0 -1.37616 -0.58108 0 0 0 0 0 -0.01586 0.01444 0.06351 0 0.02923 2.27724 -1.0874 -0.09809 0.46509 -1.24242
GLU_612 -7.36116 0.44121 7.44089 -0.21368 0.02867 0.29999 2.69681 -3.31072 -0.02301 -0.22945 -2.74339 -0.57499 0 0 0 0 0 0.04806 0.0045 0 3.0079 -0.21809 0 -2.7348 -0.1566 0.24272 -3.35516
MET_613 -8.64526 0.37931 6.12983 -0.46993 0.1808 0.06467 2.33423 -3.14934 -0 -0 -2.02325 -0.07865 0 0 0 0 0 -0.02389 0.06949 2.19064 0 0.06855 0 0.60916 -0.18836 0.29333 -2.25868
ASP_614 -6.83954 0.37387 7.68328 -0.1033 0.00435 0.3109 3.44765 -3.62923 -0.01009 -0.10214 -5.25523 -0.21215 0 0 0 -0.77954 0 0.03349 0.00259 0 1.89132 -0.06031 0 -2.3716 -0.03838 0.34151 -5.31256
LYS_615 -7.44653 0.52504 6.1221 -0.3879 0.02933 0.19394 3.2069 -3.15685 -0.00676 -0.03927 -3.51307 -0.15148 0 0 0 0 0 0.26775 0.07798 2.19126 0 0.02186 0 -1.5107 -0.28331 0.37756 -3.48215
TYR_616 -9.89393 1.21317 5.55646 -0.91692 0.04229 0.32305 3.58546 -3.53186 -0.01484 -0.23178 -2.89453 -0.31527 0 0 0 0 0 0.00423 0.10829 0 1.98677 -0.36276 0.02465 1.2797 -0.15315 0.5512 -3.63975
ALA_617 -4.41813 0.19153 3.59757 -0.0216 0 0 2.0842 -2.3503 -2e-05 -0.0005 -1.74954 -0.36638 0 0 0 0 0 0.01477 0 0 0 -0.29974 0 1.8394 -0.18433 0.45996 -1.20312
ALA_618 -6.27358 0.97118 2.75321 -0.02088 0 0 2.05211 -2.72394 -0 -0 -1.18244 -0.33851 0 0 0 0 0 -0.036 0 0 0 -0.1025 0 1.8394 -0.28818 0.34036 -3.00976
THR_619 -7.27366 0.95149 4.96529 -0.20217 0.10776 0.07028 3.31997 -3.06309 -0 -0 -3.09862 0.05183 0 0 0 0 0 -0.01814 0.07258 0.11058 0 -0.01425 2.26001 -1.0874 0.00564 0.48125 -2.36064
LEU_620 -7.23577 0.80278 4.9057 -0.63944 0.21166 0.21821 3.16253 -2.93393 -0 -0 -2.85513 0.09106 0 0 0 0 0 -0.02513 0.21198 1.11701 0 -0.27355 0 0.18072 -0.08643 0.61775 -2.52998
GLY_621 -4.12942 0.47278 5.02291 -4e-05 0 0 2.89643 -2.52839 -0.0113 -0.06637 -2.98698 -0.4294 0 0 0 0 0 -0.21742 0 0 0 0.35902 0 0.83697 0.03598 0.62557 -0.11964
GLY_622 -4.04336 0.66667 4.46042 -5e-05 0 0 2.21242 -2.291 -0 -0 -1.87083 -0.43084 0 0 -0.67989 0 0 -0.13641 0 0 0 0.40186 0 0.83697 0.32886 0.39682 -0.14834
ARG_623 -7.88024 1.11901 6.04135 -0.80268 0.18973 0.56685 2.17996 -2.74789 -0.00328 -0.01964 -1.40795 0.36436 0 0 0 0 0 -0.09791 0.13606 1.85166 0 -0.12381 0 -1.2888 -0.14318 0.34081 -1.72559
LYS_624 -5.93559 0.77926 5.20366 -0.45933 0.17199 0.21585 2.35524 -2.41472 -0.04728 -0.2681 -1.95405 0.01221 0 0 0 0 0 0.04414 0.14338 2.76504 0 -0.0735 0 -1.5107 0.23468 0.58334 -0.15449
THR_625 -4.17089 0.7357 4.40173 -0.11706 0.05403 0.09002 1.83028 -2.12046 -0.0504 -0.35649 -0.40394 -0.53228 0 0 0 0 0 0.25054 0.00124 0.19487 0 -0.22001 2.29842 -1.0874 0.28038 1.15177 2.23006
PRO_626 -5.5241 0.94298 3.1742 -0.20245 0.02104 0.15303 1.15137 -1.17407 -0.00696 -0.02494 -0.14867 -0.0213 0 0 0 0 0 -0.01082 0.02424 0.55495 0 -0.97164 0 -2.4119 -0.4922 1.16597 -3.80125
VAL_627 -6.39199 0.66681 1.39886 -0.27714 0.19514 0.06243 1.9126 -1.90984 -0.01416 -0.07598 -0.53245 -0.38968 0 0 -0.58132 0 0 0.02223 0.00487 0.17927 0 -0.69163 0 1.9342 -0.42331 0.56785 -4.34326
GLY_628 -3.1702 0.26395 1.47369 -6e-05 0 0 0.13505 -1.08876 -0.00696 -0.02494 0.25554 -0.3154 0 0 0 0 0 -0.17681 0 0 0 -1.53939 0 0.83697 -0.13483 0.46296 -3.02918
LYS_629 -5.91783 0.66504 7.46343 -0.30787 0.02973 0.11098 2.32001 -2.76534 -0.00208 -0.00505 -5.40568 0.01498 0 0 0 -0.37164 0 0.1099 0.06191 2.22336 0 -0.03725 0 -1.5107 0.02978 0.53484 -2.75947
TRP_630 -4.80643 0.69864 2.44209 -1.00872 0.28412 0.78203 1.12342 -1.5584 -0.01185 -0.08522 -1.27529 -0.02292 0 0 0 0 0 -0.04548 0.00267 0 2.64701 -0.06331 0 1.6906 0.12591 0.73183 1.65071
ASP_631 -5.73562 0.67937 7.48942 -0.10835 0.00344 0.32488 2.98146 -2.95472 -0.00733 -0.03084 -4.88904 -0.48718 0 0 0 -0.39196 0 -0.05104 0.07014 0 1.8374 -0.01732 0 -2.3716 -0.11509 1.04492 -2.72905
LYS_632 -7.91904 1.0585 7.02597 -0.71644 0.27261 0.55305 1.80611 -2.8086 -0 -0 -0.35192 0.08536 0 0 0 0 0 -0.20574 0.10646 4.27124 0 -0.01841 0 -1.5107 -0.0594 0.8328 2.42187
CYS_633 -4.58277 0.62678 4.17609 -0.0475 0 0.01549 1.63708 -1.89105 -0 -0 -1.75575 -0.01582 0 0 0 0 0 -0.04921 0.04253 0.32753 0 0.29003 0 3.6196 0.17774 0.4288 2.99956
HIS_D_634 -5.77345 0.82852 3.71384 -0.42991 0.0123 0.57868 1.62247 -2.13183 -0.01185 -0.08522 -1.40079 -0.23975 0 0 0 0 0 -0.07165 0.08163 0 1.50489 -0.45006 0 -0.45461 0.32168 0.38263 -2.00247
ILE_635 -7.74391 1.19966 4.77314 -0.66039 0.65633 0.15276 2.89489 -2.72672 -0 -0 -1.44981 0.04587 0 0 0 0 0 0.00286 0.03603 1.06646 0 -0.59469 0 0.73287 0.1776 1.19692 -0.24013
PRO_636 -5.76233 0.75692 3.15466 -0.08682 4e-05 0.05423 1.47312 -1.35171 -0.0005 -0.00182 -1.01438 0.71915 0 0 0 0 0 -0.1194 0.0397 0.48122 0 -0.16878 0 -2.4119 -0.36972 1.28885 -3.31947
ASP_637 -2.97675 0.21555 3.42583 -0.11768 0.00868 0.36019 1.37396 -1.56538 -0.02186 -0.20265 -1.57112 -0.45727 0 0 -0.52116 0 0 -0.04579 0.04663 0 1.83543 -0.09169 0 -2.3716 -0.42674 0.44274 -2.66067
ASP_638 -6.04417 0.42691 7.96088 -0.12626 0.0201 0.39478 2.98214 -3.13217 -0.03097 -0.281 -4.8994 -0.22459 0 0 -0.46059 -0.37164 0 0.05422 0.0034 0 2.43154 -0.25745 0 -2.3716 -0.4783 0.29377 -4.11041
LYS_639 -7.18572 0.46155 6.08691 -0.43444 0.16974 0.16905 3.09305 -2.68922 -0.0005 -0.00182 -2.48701 0.29386 0 0 0 -0.79587 0 0.01526 0.21346 3.0388 0 -0.07885 0 -1.5107 -0.33737 0.44708 -1.53275
THR_640 -6.62417 0.63035 3.74201 -0.11097 0.05043 0.08358 1.65732 -2.12318 -0.00188 -0.00758 -0.91446 -0.79442 0 0 -0.67989 0 0 0.04655 0.02801 0.09035 0 -0.50966 2.43714 -1.0874 -0.18405 0.67858 -3.59335
TYR_641 -7.79019 1.00332 3.74446 -0.6804 0.09854 0.42796 1.99341 -2.39156 -0 -0 -1.02444 -0.21279 0 0 0 0 0 0.0879 0.19562 0 1.88236 -0.33681 0.0079 1.2797 -0.08357 1.54356 -0.25504
PRO_642 -5.95356 0.97409 3.12099 -0.07279 0 0.04638 1.67425 -1.5243 -0.01154 -0.12334 -0.46354 0.71282 0 0 -0.31475 0 0 0.11885 0.03352 1.66746 0 0.93542 0 -2.4119 0.72983 1.43827 0.57617
TRP_643 -8.54154 0.5751 2.1246 -0.80444 0.0507 0.31574 0.7824 -2.06815 -0 -0 -1.13821 -0.15903 0 0 0 0 0 -0.03132 0.1055 0 1.80375 -0.32683 0 1.6906 0.67787 0.4678 -4.47547
VAL_644 -7.34846 1.3253 3.31875 -0.35802 0.25226 0.08498 2.33707 -2.60534 -0.00287 -0.02269 -2.16206 0.01577 0 0 0 0 0 0.01777 0.14729 0.73521 0 -0.59486 0 1.9342 -0.10854 0.51609 -2.51815
LYS_645 -3.7486 0.31562 1.96879 -0.48732 0.20996 0.28813 0.80616 -1.14709 -0 -0 -0.62746 -0.02846 0 0 0 0 0 0.03239 0.02122 3.08886 0 0.13053 0 -1.5107 -0.15739 0.427 -0.41836
GLU_646 -4.5996 0.77899 5.06322 -0.18946 0.0226 0.26352 2.54635 -2.41772 -0.01258 -0.08446 -1.03007 -0.61022 0 0 0 0 0 0.1573 0.0633 0 3.06734 0.05275 0 -2.7348 -0.02233 0.43697 0.75112
THR_647 -3.05031 0.55532 3.04078 -0.1189 0.03208 0.09688 1.5582 -1.49059 -0.00678 -0.10804 -0.79063 -0.39868 0 0 0 0 0 0.37245 0.00582 0.14702 0 0.83194 2.35349 -1.0874 1.17412 1.03238 4.14913
VAL_648 -2.93704 0.74753 2.75246 -0.28314 0.16787 0.06538 1.17657 -1.46354 -0 -0 -0.24653 -0.54289 0 0 0 0 0 0.00311 0.0079 0.07727 0 0.12253 0 1.9342 6.68802 0.99201 9.26171
GLU_649 -3.60383 0.67374 3.51996 -0.23616 0.0328 0.34442 1.33455 -1.67205 -0.02302 -0.18036 -1.52706 -0.56606 0 0 0 0 0 0.00858 0.00548 0 3.14171 -0.33253 0 -2.7348 5.18069 0.92059 4.28663
ILE_650 -7.15877 0.49298 4.07503 -0.4636 0.39199 0.09884 2.76554 -2.57906 -0 -0 -2.76423 0.10367 0 0 0 0 0 0.15324 0.00386 0.47986 0 -0.76925 0 0.73287 -0.59392 1.00054 -4.0304
SER_651 -5.33384 0.2131 4.55569 -0.0345 0.00047 0.02392 3.27604 -2.44951 -0.02007 -0.12601 -3.94993 -0.22337 0 0 -0.70693 0 0 -0.04159 0.00744 0.5615 0 0.44556 1.74411 -0.77834 -0.12492 0.56344 -2.39772
VAL_652 -7.43273 1.24232 3.2886 -0.32652 0.15058 0.06939 2.91418 -2.63543 -0.01154 -0.12334 -1.32991 0.2406 0 0 0 0 0 0.07501 0.10141 1.02962 0 -0.36882 0 1.9342 -0.04164 0.72825 -0.49578
CYS_653 -6.03351 0.59674 2.24355 -0.05714 0.02447 0.02354 1.22347 -1.40102 -0.01285 -0.0959 -0.94691 -0.23285 0 0 0 0 0 0.07872 0.02481 0.42239 0 0.1802 0 3.6196 -0.2116 0.84518 0.29089
SER_654 -4.45893 0.79924 4.53584 -0.02763 0 0.021 2.29571 -2.25866 -0.01173 -0.09689 -1.68287 -0.16106 0 0 0 -0.61337 0 0.01544 0.0083 0.65266 0 -0.16191 1.94787 -0.77834 -0.39647 1.1809 0.8091
PRO_655 -4.52883 0.32952 2.37424 -0.19675 0.00329 0.14318 0.85591 -1.20221 -0 -0 -0.5796 0.0042 0 0 0 0 0 0.00206 0.00723 0.49943 0 -0.96695 0 -2.4119 -0.58328 1.11268 -5.13778
PHE_656 -7.55661 1.12027 3.56793 -0.81048 0.06416 0.08507 1.98984 -2.33556 -0.00068 -0.00247 -0.06588 -0.39604 0 0 0 0 0 -0.07834 0.06136 0 2.01217 0.16396 0 1.0402 -0.50719 0.61237 -1.03591
ILE_657 -4.42265 0.36147 2.79645 -0.47641 0.35964 0.10207 1.00893 -1.63718 -0 -0 -0.60903 0.0967 0 0 0 0 0 -0.0558 0.02679 0.53902 0 -0.71946 0 0.73287 -0.51935 0.61726 -1.7987
THR_658 -4.08266 0.4507 2.96682 -0.15971 0.07176 0.0565 2.15517 -1.65327 -0.00068 -0.00247 -2.97061 -0.87094 0 0 -1.48681 0 0 0.0424 0.02234 0.66492 0 -0.73543 2.35269 -1.0874 0.06747 0.64343 -3.5558
LYS_659 -1.48929 0.13101 1.2738 -0.31701 0.04235 0.17161 0.3894 -0.57737 -0.00585 -0.05908 -0.64506 -0.18708 0 0 -0.14353 0 0 -0.05568 0.00075 1.84795 0 -0.19429 0 -1.5107 0.28297 0.78311 -0.26197
ASP_660 -5.40188 0.81919 8.6189 -0.18302 0.014 0.55633 3.94539 -3.36679 -0.00401 -0.01955 -7.04091 -0.90819 0 0 -0.70833 0 0 0.03138 5e-05 0 2.92437 0.01152 0 -2.3716 -0.21796 1.22017 -2.08093
PRO_661 -3.40005 0.61015 3.09903 -0.06624 0 0.04089 1.12753 -1.3696 -0 -0 -0.50111 0.57056 0 0 0 0 0 -0.1462 0.06629 0.19554 0 -0.57778 0 -2.4119 -0.06146 1.23651 -1.58784
VAL_662 -5.87141 0.50552 4.83564 -0.2949 0.15986 0.06393 2.69311 -2.61547 -0.01538 -0.12528 -2.45005 -0.05058 0 0 -0.70833 0 0 -0.01364 0.01192 0.01996 0 -0.4072 0 1.9342 0.21803 0.58719 -1.52288
ASN_663 -7.16489 0.63536 6.99949 -0.17999 0.0431 0.2684 3.18853 -3.38888 -0.04022 -0.31832 -1.78304 -0.34248 0 0 -0.46059 0 0 0.03885 0.00054 0 1.5348 0.04948 0 -0.93687 0.05286 0.54696 -1.2569
SER_664 -4.74169 0.44551 5.97307 -0.02886 0 0.06619 2.81503 -2.78936 -0 -0 -2.87245 -0.55281 0 0 0 0 0 0.20167 0.01012 0.81306 0 0.32536 0.60681 -0.77834 -0.00643 0.50346 -0.00966
LEU_665 -4.98687 0.32174 4.76485 -0.6625 0.15476 0.24056 2.61923 -2.58067 -0 -0 -1.56595 0.07254 0 0 0 0 0 0.00428 0.03177 0.8692 0 -0.20686 0 0.18072 0.02079 0.31863 -0.4038
ILE_666 -7.91897 0.65884 4.74624 -0.64282 0.39752 0.14373 2.61498 -3.1023 -0 -0 -0.89618 0.32271 0 0 0 0 0 -0.04512 0.02038 0.56536 0 -0.30669 0 0.73287 -0.06137 0.59176 -2.17907
ASP_667 -6.10807 0.48052 8.29423 -0.1094 0.01113 0.33681 3.26676 -3.71496 -0 -0 -3.59202 -0.13876 0 0 -0.82212 0 0 -0.0269 0.02963 0 1.97718 0.07455 0 -2.3716 -0.06982 0.65377 -1.82908
SER_668 -2.76584 0.30196 4.58004 -0.02765 0 0.04632 2.70054 -2.09707 -0 -0 -3.0576 -1.08639 0 0 0 0 0 0.23091 0.07487 0.26066 0 -0.04699 0.64034 -0.77834 -0.28896 0.49368 -0.81951
ALA_669 -5.27649 0.60966 3.5791 -0.02927 0.0113 0 2.35055 -2.49856 -0 -0 -0.928 -0.44264 0 0 0 0 0 0.29293 0 0 0 0.0951 0 1.8394 -0.54126 0.52132 -0.41685
GLY_670 -3.04562 0.38649 3.31972 -0.00012 0 0 1.29753 -1.74273 -0.03421 -0.11142 -0.73904 -0.32365 0 0 0 0 0 -0.10528 0 0 0 1.01718 0 0.83697 0.46296 0.46652 1.68529
TYR_671 -9.01202 1.4646 3.09277 -0.65048 0.04416 0.36045 2.48429 -2.40119 -0.00642 -0.0734 0.01614 -0.22832 0 0 0 0 0 0.08001 0.04092 0 2.03356 -0.28241 0.00325 1.2797 0.55117 0.54179 -0.66143
ASP_672 -3.7397 0.58286 4.31465 -0.08979 0.0148 0.28918 1.47786 -1.90572 -0.01731 -0.18318 -1.88229 -0.50272 0 0 0 -0.61337 0 -0.10991 0.02407 0 1.95297 0.09743 0 -2.3716 0.55187 0.5581 -1.5518
ALA_673 -3.60443 0.37391 1.6364 -0.02817 0.0193 0 1.08263 -1.43659 -0 -0 0.36635 -0.61179 0 0 0 0 0 -0.05598 0 0 0 0.2202 0 1.8394 0.85831 0.34599 1.00554
ILE_674 -7.91931 1.38333 2.18709 -0.48347 0.32719 0.11013 1.6287 -2.05985 -0.00372 -0.02975 -0.90636 0.09161 0 0 0 0 0 0.12499 0.07682 0.43472 0 -0.53628 0 0.73287 -0.17033 0.5823 -4.42932
CYS:disulfide_675 -3.57152 0.18257 1.67492 -0.05268 0.01045 0.02221 0.59479 -1.1141 -0.00744 -0.05286 -0.11696 -0.45217 0 0 0 0 -0.38771 0.19106 0.03413 0.26818 0 0.50597 0 3.6196 0.29579 0.69322 2.33744
TYR_676 -9.26836 1.24561 2.99781 -0.52167 0.0513 0.23431 2.70358 -2.43232 -0.01569 -0.12143 -3.1475 -0.21293 0 0 -0.89257 0 0 -0.02763 5e-05 0 3.15862 -0.04429 0.11716 1.2797 0.42042 0.81031 -3.6655
THR_677 -4.53407 0.43981 3.97547 -0.19456 0.10494 0.07006 2.5495 -1.96545 -0.0321 -0.1508 -1.42712 -0.24762 0 0 -0.73175 0 0 0.05458 0.03609 0.11429 0 -0.1475 2.29361 -1.0874 0.36872 0.82209 0.3108
THR_678 -6.4421 0.90104 4.03897 -0.18281 0.15147 0.07055 2.3202 -2.31047 -0.05591 -0.27442 -1.36596 -0.43003 0 0 0 0 0 0.11913 0.00454 0.17001 0 -0.13304 2.40977 -1.0874 0.58395 0.5924 -0.92011
VAL_679 -5.8176 0.30432 2.56897 -0.2774 0.15078 0.05816 2.53074 -1.97917 -0.04462 -0.24556 -3.16454 -0.06728 0 0 0 0 0 -0.05523 1e-05 0.14607 0 -0.53107 0 1.9342 -0.16842 0.67353 -3.98412
ASP_680 -5.28685 0.32397 6.74669 -0.21567 0.14531 0.69429 3.43521 -2.98579 -0.02208 -0.13812 -2.83097 -1.67876 0 0 -0.5196 0 0 -0.05763 0.15354 0 2.14255 -0.52465 0 -2.3716 -0.11381 0.44173 -2.66224
LEU_681 -6.92785 0.5043 2.66741 -0.50452 0.20811 0.143 2.02935 -2.04817 -0.01752 -0.12178 -0.87329 0.10865 0 0 0 0 0 -0.06341 0.52194 0.10339 0 -0.13145 0 0.18072 -0.17212 0.47018 -3.92307
GLU_682 -5.03501 1.08741 5.65283 -0.18906 0.02184 0.24689 1.26624 -2.17232 -0.05921 -0.30036 -1.91289 -0.26905 0 0 -0.5196 0 0 10.1884 0.29178 0 2.83858 0.16896 0 -2.7348 0.05052 11.0604 19.6815
LYS_683 -4.57842 1.00134 5.2592 -0.44514 0.05312 0.25832 1.56454 -1.8315 -0.0322 -0.12907 -2.7503 0.19903 0 0 0 0 0 0.07311 0.12109 2.13602 0 0.16883 0 -1.5107 0.39691 11.6941 11.6483
SER_684 -3.13421 0.1306 2.94117 -0.02706 0.00021 0.0231 0.78741 -1.30016 -0 -0 -2.01124 -0.18125 0 0 -0.62367 0 0 -0.0518 0.02217 0.4325 0 0.06524 0.6081 -0.77834 -0.18211 1.05266 -2.22667
GLU_685 -4.2762 0.20483 4.44376 -0.19424 0.02389 0.27737 2.14268 -1.9648 -0 -0 -1.34771 -0.57297 0 0 0 0 0 0.09347 0.00385 0 3.06709 -0.01099 0 -2.7348 -0.254 0.23516 -0.86363
ASN_686 -3.34161 0.12558 3.05236 -0.2953 0.10465 0.50595 1.04397 -1.42911 -0.02414 -0.12731 -0.027 -0.81379 0 0 -0.81396 0 0 -0.07301 2e-05 0 1.80178 -0.55312 0 -0.93687 -0.10698 0.26349 -1.64439
ILE_687 -8.17729 0.92538 2.50813 -0.59121 0.37253 0.20413 2.02695 -2.29675 -0.01636 -0.11135 -0.42359 -0.19337 0 0 0 0 0 0.0373 0.04078 0.34844 0 0.19011 0 0.73287 0.05022 0.36179 -4.0113
ASN_688 -3.67345 0.18253 3.61353 -0.19231 0.03382 0.3034 1.70951 -1.82829 -0.02673 -0.1985 -0.72951 -0.39952 0 0 -0.81396 -0.74184 0 0.01754 0.01246 0 1.78796 -0.08315 0 -0.93687 -0.0304 0.30135 -1.69244
SER_689 -1.75091 0.19345 1.78236 -0.03117 0.00064 0.0539 0.51914 -0.92522 -0 -0 -0.00426 -1.01337 0 0 0 0 0 -0.05001 0.00033 0.30354 0 -0.29267 0.62739 -0.77834 -0.53942 0.1338 -1.77082
LEU_690 -6.94345 1.12735 3.02935 -0.51182 0.21244 0.10944 1.7644 -2.02243 -0.01636 -0.11135 -0.11023 0.27255 0 0 0 0 0 0.23355 0.09793 2.65415 0 -0.24389 0 0.18072 -0.64703 0.92369 -0.00098
PRO_691 -4.5463 0.63254 4.21593 -0.12525 0.00158 0.09459 2.1667 -1.74211 -0.00307 -0.03017 -2.60674 0.20502 0 0 0 0 0 -0.05046 0.06181 0.12524 0 -1.10938 0 -2.4119 -0.62205 1.1991 -4.54491
GLU_692 -2.96784 0.212 3.42604 -0.45466 0.24685 1.42006 1.58774 -1.63971 -0.02621 -0.16355 -1.65536 -2.97195 0 0 0 0 0 -0.00985 0.00208 0 4.01413 -0.14087 0 -2.7348 -0.31698 0.39585 -1.77703
SER_693 -3.0528 0.1887 3.93723 -0.02707 0 0.04057 1.41625 -1.79313 -0.02621 -0.16355 -0.87737 -1.08375 0 0 0 0 0 -0.03943 0.02195 0.31801 0 0.13337 0.63828 -0.77834 -0.22054 0.18567 -1.18214
GLU_694 -6.99847 0.54825 6.18311 -0.43512 0.0603 0.8596 3.06596 -2.83201 -0 -0 -1.99241 -0.41933 0 0 0 0 0 0.10447 0.03743 0 3.10154 -0.24717 0 -2.7348 -0.36273 0.23906 -1.82233
ILE_695 -8.31501 0.89228 5.59699 -0.49522 0.35818 0.09665 3.0126 -3.23521 -0.01883 -0.09253 -2.48427 0.03885 0 0 0 0 0 -0.06358 0.00101 0.4532 0 -0.46122 0 0.73287 -0.02217 0.54294 -3.46245
SER_696 -3.71815 0.14893 4.6094 -0.02493 0 0.05851 1.98848 -2.17198 -0.0076 -0.06443 -1.58375 -0.68995 0 0 0 0 0 -0.00687 0.00012 0.53927 0 0.36898 0.60033 -0.77834 0.35029 0.52535 0.14366
LEU_697 -6.64605 0.65565 5.12902 -0.67481 0.17621 0.22308 2.19811 -2.46329 -0 -0 -1.70423 0.17509 0 0 0 0 0 0.0679 0.04373 0.7178 0 -0.14591 0 0.18072 0.45726 0.35596 -1.25376
LEU_698 -7.5767 0.48136 4.90445 -0.49884 0.28119 0.12688 2.78957 -2.77155 -0.01682 -0.09942 -2.48858 0.19985 0 0 0 0 0 -0.02147 0.07722 0.32832 0 -0.28637 0 0.18072 0.07397 0.51072 -3.80553
PHE_699 -8.90888 0.81845 5.89491 -0.66132 0.54013 0.2756 4.02486 -3.50687 -0 -0 -3.36392 -0.60742 0 0 0 0 0 -0.00135 0.05176 0 4.58929 -0.28538 0 1.0402 -0.08564 0.92305 0.73749
GLU_700 -2.91033 0.09556 3.78305 -0.44019 0.05459 0.84851 1.37136 -1.74205 -0.01883 -0.09253 -0.68119 -0.43661 0 0 0 0 0 0.03747 0.02366 0 3.36189 -0.28422 0 -2.7348 -0.23553 0.78996 0.78976
MET_701 -8.66629 1.33891 2.43348 -0.30061 0.03454 0.03905 1.29395 -1.78408 -0.03158 -0.17134 -0.94168 -0.00454 0 0 0 0 0 0.01138 0.48732 1.06596 0 0.06949 0 0.60916 -0.20038 0.5457 -4.17155
PHE_702 -6.90729 0.85391 2.47221 -0.69338 0.07988 0.42633 1.84711 -1.92626 -0.0014 -0.00998 -1.75909 0.17759 0 0 0 0 0 -0.05237 0.07748 0 1.99905 -0.17442 0 1.0402 0.00176 1.00932 -1.53937
ASP_703 -3.77094 0.49803 5.84008 -0.27214 0.05054 0.89212 3.4403 -2.58246 -0.00823 -0.0446 -4.30027 -0.27471 0 0 0 0 0 0.23034 2e-05 0 2.05091 -0.59105 0 -2.3716 -0.21017 0.94488 -0.47895
LEU_704 -6.6937 0.76983 3.38177 -0.57186 0.26105 0.17977 1.80596 -2.18771 -0.01786 -0.10377 -1.09798 0.26338 0 0 0 0 0 0.33899 0.04827 0.22756 0 -0.23278 0 0.18072 -0.29548 1.93993 -1.8039
GLN_705 -7.73484 0.89494 4.09179 -0.3998 0.08944 0.269 1.99966 -2.37895 -0 -0 -0.81286 -0.59175 0 0 0 -0.74184 0 -0.00432 0.31214 0 3.87138 -0.00643 0 -0.18838 0.30397 2.30712 1.28027
TYR_706 -7.2659 0.75787 2.03638 -0.55963 0.01984 0.28082 1.10579 -1.67755 -0.01083 -0.11579 0.1658 -0.12175 0 0 0 0 0 1.02454 0 0 2.24538 -0.30849 0.00265 1.2797 0.54823 1.50708 0.91414
PRO_707 -2.67166 0.54282 0.9812 -0.12582 0.00026 0.09268 0.29543 -0.46173 -0 -0 0.0364 0.24106 0 0 0 0 0 -0.05676 0.02921 0.1872 0 -1.13377 0 -2.4119 -0.29936 0.94957 -3.80517
MET_708 -5.66557 0.389 2.85607 -0.34952 0.12248 0.11196 1.92976 -1.6334 -0 -0 -0.54787 -0.26297 0 0 0 0 0 0.14553 0.05863 1.50202 0 0.00146 0 0.60916 -0.29985 0.23323 -0.79987
SER_709 -3.5666 0.17614 3.02486 -0.03062 0.00133 0.05055 1.2563 -1.34388 -0.01675 -0.08306 -0.43177 -0.95919 0 0 0 0 0 -0.11545 0.001 0.14745 0 -0.34972 0.60732 -0.77834 -0.1293 0.25159 -2.28815
TYR_710 -4.8979 0.47021 1.68371 -0.98849 0.19868 0.57566 0.64032 -1.18505 -0.00793 -0.0262 0.12968 -0.61401 0 0 0 0 0 -0.03828 0.00771 0 2.81583 -0.27135 0.00365 1.2797 -0.29618 0.24819 -0.27204
LEU_711 -6.52716 0.32094 3.80581 -0.54081 0.13956 0.1241 2.6928 -2.27189 -0 -0 -0.56361 0.26531 0 0 0 0 0 -0.03558 0.04282 0.74221 0 -0.34959 0 0.18072 -0.16215 0.23057 -1.90593
PHE_712 -8.11501 0.954 2.47155 -0.62529 0.05656 0.29008 1.59938 -1.89329 -0.00957 -0.04807 0.27916 0.28447 0 0 0 0 0 -0.03647 0.00421 0 2.57811 0.05907 0 1.0402 -0.27104 0.74619 -0.63577
PRO_713 -3.98872 0.51229 1.79716 -0.09486 0.00166 0.05939 0.44891 -0.6407 -0 -0 0.45574 0.6903 0 0 0 0 0 -0.04268 0.01339 0.41905 0 -0.23347 0 -2.4119 -0.27322 0.77445 -2.5132
ASN_714 -6.12072 0.48858 4.99953 -0.43546 0.20932 0.87008 2.48375 -2.41444 -0.01921 -0.12508 -2.53203 -1.91716 0 0 0 -0.54477 0 0.0107 0.37316 0 2.87384 -0.6886 0 -0.93687 0.2389 0.55279 -2.63367
LYS_715 -6.04292 0.57513 5.76038 -0.5131 0.16128 0.36101 2.48678 -2.61494 -0.01894 -0.13182 -4.43753 -0.00272 0 0 0 0 0 -0.01693 0.10505 3.38772 0 -0.02672 0 -1.5107 0.12217 0.51344 -1.84339
ASP_716 -5.94389 0.60018 5.04743 -0.20866 0.03899 0.6674 1.78535 -2.55917 -0.01563 -0.12529 -1.55126 -1.23354 0 0 0 0 0 0.14211 0.01286 0 1.99329 -0.46123 0 -2.3716 -0.147 0.48828 -3.8414
ILE_717 -5.455 0.37138 4.22737 -0.61574 0.45193 0.11572 2.57111 -2.36577 -0.0001 -0.00052 -1.70031 0.39474 0 0 0 0 0 0.16841 0.0176 0.92932 0 -0.72512 0 0.73287 -0.20741 0.66225 -0.42727
TYR_718 -8.33146 0.75938 3.34288 -0.95701 0.106 0.15957 2.42224 -2.59323 -0.01021 -0.03913 -1.41035 -0.38071 0 0 -0.73175 0 0 -0.04558 0.12071 0 2.31027 0.00854 0.04789 1.2797 -0.42235 0.72303 -3.64158
LEU_719 -5.70313 0.52431 4.20733 -0.57217 0.16075 0.14277 1.8338 -2.23205 -0.02389 -0.14022 -1.14313 0.25865 0 0 0 0 0 0.08027 0.03858 0.50822 0 -0.25272 0 0.18072 -0.27569 0.97664 -1.43096
LEU_720 -8.58729 1.84927 3.93678 -0.54886 0.45304 0.12452 1.83172 -2.67807 -0 -0 -0.09468 0.20189 0 0 0 0 0 -0.08676 0.04759 3.65676 0 -0.03282 0 0.18072 -0.35563 1.52898 1.42719
LYS_721 -7.6305 0.97695 6.00386 -0.46699 0.11442 0.28319 2.09303 -2.79365 -0.05837 -0.23285 -0.71843 -0.17637 0 0 0 0 0 -0.03765 0.16087 1.88099 0 0.01775 0 -1.5107 0.04272 1.31461 -0.73712
GLY_722 -5.2201 0.79212 4.9997 -0.00145 0 0 2.7053 -2.72713 -0 -0 -1.28706 -0.32748 0 0 0 0 0 -0.11242 0 0 0 -1.54126 0 0.83697 0.61133 0.67115 -0.60032
GLU_723 -5.06125 0.10949 5.44477 -0.38518 0.2006 0.50761 2.76691 -2.54256 -0.0072 -0.09341 -3.4052 -0.53461 0 0 0 -0.73897 0 0.32864 0.09568 0 3.80869 -0.21592 0 -2.7348 0.25604 1.17233 -1.02831
SER_724 -3.77163 0.20055 4.04835 -0.0335 0.00126 0.04413 1.77028 -1.80368 -0 -1e-05 -0.16036 -0.57468 0 0 0 -0.71487 0 0.07428 0.03057 0.21955 0 0.01943 1.74425 -0.77834 -0.38225 1.78536 1.7187
PHE_725 -8.53699 1.72298 3.63109 -0.52705 0.35687 0.2164 2.13557 -2.51658 -0 -0 -2.5681 -0.24944 0 0 0 0 0 0.54848 0.23753 0 3.71598 0.05786 0 1.0402 -0.19002 1.50361 0.57838
ARG_726 -7.90447 1.52683 7.33845 -0.64254 0.24635 0.3539 3.16656 -3.34414 -0 -0 -2.40298 0.32486 0 0 -0.22528 0 0 0.02793 0.30306 2.57379 0 -0.18556 0 -1.2888 -0.14838 1.26081 0.98039
GLY_727 -3.89251 0.57149 4.59555 -4e-05 0 0 2.51418 -2.25536 -0 -0 -2.93985 -0.42699 0 0 0 0 0 -0.21529 0 0 0 0.31475 0 0.83697 -0.0037 0.83738 -0.06342
MET_728 -6.51498 0.77921 4.44762 -0.35802 0.03625 0.21936 2.85763 -2.42409 -0 -0 -2.51952 -0.14107 0 0 0 0 0 -0.05758 0.08794 2.25545 0 -0.16044 0 0.60916 0.09838 0.4262 -0.35851
LEU_729 -4.55337 0.52963 3.78124 -0.48595 0.18944 0.1253 2.25394 -2.14814 -0 -0 -1.10834 0.17213 0 0 0 0 0 0.12167 0.0767 0.2924 0 -0.25307 0 0.18072 -0.35289 0.4667 -0.71189
ARG_730 -6.76465 0.65105 7.17167 -0.66664 0.09051 0.40398 3.42871 -3.32694 -0.00846 -0.0586 -3.28151 0.25507 0 0 0 -0.73897 0 0.04174 0.19834 1.75529 0 -0.08419 0 -1.2888 -0.17581 0.52947 -1.86873
THR_731 -3.63444 0.27421 4.43725 -0.20224 0.12233 0.07346 1.96459 -2.14023 -0 -0 -1.41524 -0.19563 0 0 0 0 0 -0.04487 0.00559 0.15507 0 0.08784 2.32464 -1.0874 -0.01916 0.57666 1.28243
ALA_732 -3.03526 0.24992 2.19125 -0.02613 0.0015 0 1.38529 -1.6141 -0 -0 -1.05656 -0.39733 0 0 0 0 0 -0.1338 0 0 0 -0.18567 0 1.8394 -0.24774 0.47577 -0.55346
VAL_733 -3.1951 0.36985 2.37986 -0.31257 0.16593 0.07115 1.42957 -1.61954 -0.04042 -0.15459 -0.5566 -0.41465 0 0 0 0 0 -0.01072 0.00285 0.09527 0 0.17055 0 1.9342 -0.21079 0.33598 0.44022
GLY_734 -1.66627 0.17561 2.2759 -5e-05 0 0 1.46648 -1.14518 -0 -0 -1.93772 -0.37479 0 0 0 0 0 -0.17353 0 0 0 -1.45 0 0.83697 -0.28401 0.34819 -1.92841
ARG_735 -5.22129 0.55074 5.26333 -1.11461 0.4247 0.73481 1.77218 -2.1874 -0.06347 -0.27951 -0.99621 0.02019 0 0 0 -0.45688 0 -0.02587 0.08004 3.13327 0 0.09484 0 -1.2888 0.06931 0.56958 1.07892
GLY_736 -0.96298 0.15367 1.42828 -5e-05 0 0 0.64649 -0.64151 -0 -0 -0.95712 -0.41662 0 0 0 0 0 -0.04996 0 0 0 0.29357 0 0.83697 0.37175 0.41111 1.1136
GLU_737 -3.48277 0.38714 4.19654 -0.48243 0.1093 0.74463 1.40887 -1.79123 -0 -0 -1.34066 -1.52734 0 0 -1.03753 0 0 -0.01324 0.08088 0 4.54267 -0.0655 0 -2.7348 0.15574 0.24357 -0.60619
ASN_738 -3.82402 0.27999 4.13564 -0.19325 0.014 0.32524 1.62532 -1.77683 -0.03151 -0.18352 -1.80722 -0.81098 0 0 -1.03753 -0.45688 0 -0.01052 0.01468 0 2.38477 -0.60506 0 -0.93687 0.53386 0.27838 -2.08228
LEU_739 -3.46256 0.34981 0.99785 -0.481 0.2321 0.09344 0.02478 -0.78713 -0 -0 0.10749 0.29794 0 0 0 0 0 -0.05395 0.03273 0.85034 0 -0.15281 0 0.18072 0.11089 0.27601 -1.38335
LEU_740 -4.10094 0.61259 2.43146 -0.47592 0.23768 0.11852 0.39346 -1.4141 -0.01866 -0.0873 1.12333 0.19244 0 0 0 0 0 0.00242 0.03496 0.62822 0 -0.19752 0 0.18072 0.00452 1.32069 0.98655
LEU_741 -3.83419 0.82649 1.52905 -0.46153 0.27509 0.10439 0.16165 -0.99651 -0 -0 1.24729 0.09993 0 0 0 0 0 0.00978 0.08217 1.53277 0 -0.25298 0 0.18072 0.17125 1.47061 2.14597
ARG_742 -1.54864 0.13814 1.48455 -0.46537 0.07258 0.28985 0.25532 -0.62019 -0.01866 -0.0873 0.3959 -0.13855 0 0 0 0 0 -0.10128 0.0028 1.67118 0 -0.17045 0 -1.2888 -0.14808 0.37668 0.09968
GLU_743 -4.18894 0.26208 3.276 -0.17897 0.01696 0.23283 0.41756 -1.58652 -0 -0 -0.2397 -0.55517 0 0 0 0 0 0.00073 0.14009 0 3.09173 0.00064 0 -2.7348 -0.04926 0.3519 -1.74285
HIS_744 -6.34206 0.28472 6.39647 -0.47062 0.02621 0.3169 2.7963 -3.01518 -0 -0 -2.28084 -0.97465 0 0 -1.13571 0 0 -0.02714 0.07227 0 1.6648 -0.06855 0 -0.45461 -0.25336 0.37139 -3.09366
GLU_745 -2.23954 0.18628 3.04553 -0.45199 0.19258 1.40532 0.85869 -1.36059 -0.01781 -0.11939 -0.10758 -2.9825 0 0 0 0 0 -0.09491 0.00784 0 3.75694 -0.32308 0 -2.7348 -0.6068 0.40184 -1.18398
ASP_746 -4.35463 0.42612 6.31691 -0.08835 0.01305 0.2531 3.08662 -2.63411 -0.03621 -0.20185 -4.18483 -0.39853 0 0 -2.183 0 0 0.15485 0.12849 0 3.00683 0.3511 0 -2.3716 5.09584 0.60199 2.98177
CYS_747 -4.84322 0.43455 2.28762 -0.06243 6e-05 0.04246 0.58668 -1.22545 -0.02329 -0.16621 0.15237 -0.23734 0 0 0 0 0 -0.02881 0.02602 0.62748 0 0.13365 0 3.6196 5.13944 0.48485 6.94801
SER_748 -3.70616 0.16988 3.49253 -0.0328 0.00634 0.05367 2.03731 -1.57892 -0.01395 -0.15272 -1.43414 -0.97344 0 0 0 0 0 -0.03856 0.05383 0.2381 0 -0.31053 0.62124 -0.77834 -0.51631 0.5562 -2.30678
CYS_749 -4.15098 0.33663 2.76113 -0.06883 0.00123 0.04974 1.29717 -1.34361 -0 -0 -0.53941 -0.3049 0 0 0 0 0 -0.06275 0.00928 0.49049 0 0.001 0 3.6196 -0.48216 0.5525 2.1661
THR_750 -6.11548 0.577 2.85159 -0.11971 0.0596 0.06821 1.18577 -1.85615 -0.01395 -0.15271 0.25021 -1.33798 0 0 0 0 0 -0.06243 0.01283 0.16678 0 -0.68062 2.31246 -1.0874 -0.36828 0.62762 -3.68264
LEU_751 -5.8984 0.51413 2.85593 -0.51215 0.27249 0.14611 1.97524 -1.69561 -0.01783 -0.10017 -0.61626 0.1543 0 0 0 0 0 -0.05629 0.09429 0.24258 0 -0.24527 0 0.18072 -0.10614 0.76824 -2.0441
CYS:disulfide_752 -4.78375 0.33291 2.57394 -0.04183 0.00218 0.01822 0.92578 -1.38733 -0 -0 -0.10604 -0.33122 0 0 0 0 -0.38771 0.40492 0.00813 0.80335 0 -0.27788 0 3.6196 0.74577 1.03415 3.1532
ARG_753 -7.2755 0.39185 5.50693 -0.61788 0.09343 0.33851 2.29837 -2.67461 -0.01197 -0.04109 -2.98649 0.59281 0 0 0 0 0 -0.01091 0.13647 2.32297 0 -0.11264 0 -1.2888 0.68847 0.91264 -1.73744
ILE_754 -4.18088 0.26014 0.81389 -0.61072 0.3554 0.11957 0.35342 -1.08651 -0.01994 -0.14766 -0.25463 0.26847 0 0 0 0 0 -0.01735 0.01007 0.96499 0 -0.77413 0 0.73287 -0.34799 0.5297 -3.03129
PHE_755 -8.23228 0.6999 3.39396 -0.59777 0.10178 0.29696 1.97332 -2.30443 -0.01197 -0.04109 -2.02713 0.14209 0 0 0 0 0 0.00577 0.04889 0 2.02217 -0.36574 0 1.0402 -0.42411 0.52075 -3.75874
GLY_756 -3.58998 0.54913 2.85527 -0.00302 0 0 1.58386 -1.65906 -0 -0 -1.09319 -0.42219 0 0 0 0 0 -0.11906 0 0 0 -1.4911 0 0.83697 0.12694 0.49179 -1.93363
ASN_757 -6.84764 1.06912 4.57555 -0.28431 0.00666 0.62232 2.69775 -2.61434 -0.01661 -0.0973 -2.83027 -0.04114 0 0 -1.52261 0 0 0.00285 0.61581 0 3.16536 0.28975 0 -0.93687 0.52634 1.02632 -0.59326
GLU_758 -4.16209 0.41806 5.01072 -0.47482 0.06804 0.7257 2.27987 -2.12553 -6e-05 -0.00147 -2.13289 -1.48833 0 0 -1.07378 0 0 0.29509 0.10137 0 2.77913 0.42061 0 -2.7348 1.14145 1.0566 0.10288
HIS_D_759 -3.62111 0.45457 2.65078 -0.59295 0.09153 0.52226 1.11391 -1.44505 -0 -0 -1.14279 -0.3538 0 0 -1.07378 0 0 0.02046 0.00308 0 2.39904 -0.17572 0 -0.45461 1.06821 0.47605 -0.05993
ASN_760 -4.20613 0.27136 4.64226 -0.15451 0.0082 0.20443 1.89007 -2.14134 -0.01616 -0.17461 -1.9373 -0.84623 0 0 -1.0376 0 0 0.00199 0.02569 0 1.89324 -0.18063 0 -0.93687 0.17062 0.3552 -2.16834
ALA_761 -2.25729 0.27117 3.01965 -0.02504 3e-05 0 1.7142 -1.39539 -0 -0 -2.00259 -0.2398 0 0 -1.49895 0 0 -0.00476 0 0 0 0.08343 0 1.8394 -0.21772 0.20083 -0.51286
GLY_762 -1.18671 0.03585 1.66493 -5e-05 0 0 0.21033 -0.7397 -0 -0 -0.04678 -0.41034 0 0 0 0 0 -0.16333 0 0 0 -1.41381 0 0.83697 -0.76696 0.11904 -1.86056
LYS_763 -7.0094 0.73373 6.66841 -0.66736 0.27308 0.78436 2.25157 -2.70126 -0.00693 -0.07571 -2.52714 0.27121 0 0 -0.46135 0 0 0.14785 0.66669 1.7897 0 -0.07165 0 -1.5107 -0.58825 0.51289 -1.52026
ILE_764 -5.85484 0.85092 2.96133 -0.47322 0.36201 0.11057 2.18383 -1.90943 -0.01353 -0.04369 -1.56593 0.16278 0 0 0 0 0 0.12706 0.06944 0.41142 0 -0.50825 0 0.73287 -0.32515 0.87716 -1.84465
ARG_765 -6.85872 0.71292 4.55195 -0.4747 0.07407 0.27891 1.79929 -2.39072 -0.02169 -0.13123 -2.56744 0.09215 0 0 0 0 0 0.08313 0.47909 2.45498 0 0.18852 0 -1.2888 -0.09812 0.88369 -2.23273
VAL_766 -8.02978 0.85379 3.08779 -0.26538 0.11883 0.05587 2.79349 -2.71315 -0.01846 -0.08154 -2.22148 -0.40694 0 0 0 0 0 0.15138 0.00696 0.22732 0 -0.69498 0 1.9342 0.02242 0.88702 -4.29264
GLU_767 -6.07385 0.81357 7.13691 -0.18432 0.04663 0.24038 3.14896 -3.00708 -0 -0 -2.8111 -0.3703 0 0 -0.79124 0 0 -0.02963 0.60685 0 3.35921 0.51927 0 -2.7348 5.35891 1.05873 6.28712
ASP_768 -2.1498 0.08632 3.06075 -0.2371 0.05514 0.80534 1.16171 -1.32643 -0.01557 -0.07135 -1.12446 -3.19763 0 0 0 0 0 -0.05722 0.19303 0 2.82985 -0.42058 0 -2.3716 5.17546 0.80278 3.19864
PHE_769 -10.2902 1.86819 5.10915 -0.90491 0.10834 0.2445 3.13047 -3.48966 -0.01094 -0.03699 -1.46213 -0.63185 0 0 0 0 0 -0.0747 0.07659 0 2.79554 -0.21698 0 1.0402 -0.28695 0.5604 -2.47188
ILE_770 -8.92763 1.66957 4.0957 -0.48138 0.34265 0.10813 2.57853 -2.85325 -0.01097 -0.0378 -1.59286 -0.21823 0 0 0 0 0 0.19066 0.09704 0.28522 0 -0.64782 0 0.73287 -0.05645 0.96967 -3.75637
ILE_771 -8.71652 1.55203 3.73916 -0.51476 0.55976 0.12098 2.56039 -2.62782 -0.01282 -0.04344 -2.39694 0.27027 0 0 0 0 0 -0.07327 0.00922 0.35355 0 -0.45052 0 0.73287 -0.37541 1.6669 -3.64636
GLN_772 -7.56635 0.54772 7.00492 -0.26239 0.05619 0.14016 3.0688 -3.0593 -0.00917 -0.09744 -1.47867 -0.14127 0 0 0 -0.55538 0 0.10543 0.32206 0 3.19909 -0.14977 0 -0.18838 -0.15522 1.45704 2.23806
GLY_773 -2.7929 0.09988 2.18284 -5e-05 0 0 0.45559 -1.08165 -0 -0 -0.87421 -0.37809 0 0 0 0 0 -0.1061 0 0 0 0.23401 0 0.83697 0.08351 0.5524 -0.78781
GLU_774 -3.51198 0.60138 4.04318 -0.23131 0.02371 0.26244 1.51342 -1.65401 -0.01627 -0.093 -0.99844 -0.10422 0 0 0 -0.55538 0 0.16284 0.10493 0 3.27641 -0.04363 0 -2.7348 -0.26645 0.98627 0.76509
PRO_775 -3.54516 0.71558 2.60338 -0.11433 0 0.0844 1.0885 -1.05518 -0 -0 0.28602 0.30547 0 0 0 0 0 -0.04692 0.0479 0.15346 0 -1.22588 0 -2.4119 -0.41149 1.02313 -2.50303
ARG_776 -3.65653 0.38412 1.49005 -0.76869 0.1597 0.49974 0.35702 -0.96563 -0 -0 -0.31375 0.32211 0 0 0 0 0 -0.21573 0.01646 2.40569 0 0.0282 0 -1.2888 0.26523 0.61381 -0.66699
THR_777 -4.94708 0.75378 3.77786 -0.21522 0.15359 0.09819 1.83688 -2.0428 -0 -0 -0.61804 -1.52068 0 0 -0.79715 0 0 -0.00799 0.0548 0.32052 0 0.10909 2.30451 -1.0874 0.48345 0.6799 -0.6638
LYS_778 -2.21348 0.11288 1.59015 -0.4328 0.07676 0.23247 0.37428 -0.73569 -0 -0 0.33783 0.11596 0 0 0 0 0 -0.05528 0.01174 1.4441 0 -0.02543 0 -1.5107 -0.2362 0.31515 -0.59825
LEU_779 -3.27256 0.43898 2.04744 -0.52526 0.22959 0.15446 0.82076 -1.07999 -0 -0 -0.29994 0.12981 0 0 -0.79715 0 0 -0.06965 0.06518 0.09761 0 -0.16019 0 0.18072 -0.60661 0.26852 -2.37828
VAL_780 -4.51231 0.51614 2.68719 -0.28861 0.23871 0.07513 1.12478 -1.86516 -0 -0 -0.6026 -0.66522 0 0 0 0 0 0.20874 0.01657 0.17762 0 -0.18347 0 1.9342 -0.08474 0.3737 -0.84933
ASP_781 -2.51079 0.15637 4.02603 -0.18672 0.09009 0.62315 1.21922 -1.59428 -0 -0 -3.31494 -3.55966 0 0 -0.25889 -0.838 0 -0.04027 0.03975 0 5.16301 -0.21966 0 -2.3716 0.11316 0.42092 -3.04313
ARG_782 -3.3647 0.30578 4.14527 -0.87455 0.12753 0.67737 1.13624 -1.86004 -0 -0 -3.03004 0.30885 0 0 -0.25889 -0.838 0 0.00353 0.2952 2.85717 0 -0.21095 0 -1.2888 -0.22982 0.56398 -1.53485
VAL_783 -3.87642 0.40308 1.27567 -0.26211 0.13306 0.05317 0.67433 -1.13842 -0 -0 -0.11119 -0.26121 0 0 0 0 0 -0.06893 0.00511 0.34593 0 -0.80753 0 1.9342 -0.33465 0.40385 -1.63207
ALA_784 -3.00209 0.63579 1.65092 -0.02387 0 0 0.45812 -1.04771 -0.02124 -0.07648 -0.0692 -0.1901 0 0 0 0 0 0.36895 0 0 0 -0.16523 0 1.8394 -0.65516 0.30273 0.00482
ILE_785 -7.33714 1.43009 3.01606 -0.49997 0.50628 0.10855 1.95098 -2.13785 -0.03205 -0.1246 -0.25506 -0.12327 0 0 -0.22528 0 0 0.22421 0.45136 0.29655 0 -0.68784 0 0.73287 -0.58116 1.64982 -1.63745
ASP_786 -7.98082 1.21736 8.87251 -0.19077 0.03677 0.60839 3.94666 -4.05324 -0.02124 -0.07648 -4.56688 -1.28695 0 0 0 0 0 0.12978 0.03924 0 1.97408 -0.85139 0 -2.3716 0.4432 2.42945 -1.70193
ARG_787 -8.24795 1.51092 8.21355 -0.69368 0.15006 0.40511 3.58324 -3.72678 -0 -0 -1.24728 0.37361 0 0 0 -0.71487 0 0.60787 0.27696 2.40363 0 -0.02428 0 -1.2888 1.32099 1.7352 4.6375
PHE_788 -7.337 1.58417 1.96426 -0.6232 0.04115 -0.00244 0.63475 -1.60576 -0 -0 -0.24739 -0.41162 0 0 0 0 0 0.14659 0.09694 0 1.79462 -0.01232 0 1.0402 1.43103 1.25796 -0.24805
THR_789 -2.761 0.28059 1.87952 -0.16025 0.0699 0.05784 0.66502 -1.03819 -0 -0 0.07212 -0.46294 0 0 0 0 0 0.0058 0.02398 0.41225 0 0.03511 2.37193 -1.0874 0.81307 0.62586 1.80322
ALA_790 -4.64006 0.87597 1.77232 -0.02024 0 0 1.75203 -1.56557 -0 -0 -2.55307 -0.40928 0 0 0 0 0 0.01584 0 0 0 -0.5398 0 1.8394 0.17429 0.32354 -2.97462
GLY_791 -2.79813 0.61123 2.65912 -0.0009 0 0 1.33828 -1.39587 -0.01354 -0.09909 -1.79489 0.34535 0 0 0 0 0 1.07797 0 0 0 1.2234 0 0.83697 1.06419 27.1922 30.2463
ALA_792 -3.38976 0.43374 2.72283 -0.0272 0.00889 0 2.02207 -1.57533 -0 -0 -1.88325 -0.55414 0 0 0 0 0 -0.10898 0 0 0 0.29428 0 1.8394 1.14057 27.17 28.0932
LYS_793 -6.13151 0.48641 6.75272 -0.4319 0.06628 0.24157 2.37655 -2.81467 -0.04632 -0.24637 -3.05265 0.46148 0 0 0 -0.77358 0 -0.11312 0.09487 2.08152 0 -0.04716 0 -1.5107 -0.15865 0.62218 -2.14306
ASP_794 -3.41612 0.39608 4.40192 -0.12502 0.01884 0.38703 1.60178 -1.922 -0.00161 -0.02182 -3.57688 -0.48888 0 0 0 -0.77358 0 0.03032 0.00308 0 3.045 -0.36442 0 -2.3716 -0.71421 0.58647 -3.30562
LYS_795 -4.50686 0.30136 3.39966 -0.30175 0.0466 0.15456 1.68571 -1.61503 -0 -0 -0.1055 -0.2317 0 0 0 0 0 0.12297 0.02848 1.85985 0 -0.24905 0 -1.5107 -0.37706 0.3262 -0.97225
PHE_796 -6.35512 0.52256 4.58631 -0.74352 0.03232 0.05612 2.48897 -2.51454 -0.01927 -0.10929 -2.21377 -0.34676 0 0 0 0 0 -0.03837 0.03814 0 2.03706 0.18522 0 1.0402 -0.14917 0.35648 -1.14641
LYS_797 -6.38881 0.27175 6.94579 -0.46324 0.08244 0.28777 2.87538 -2.89717 -0.00723 -0.05176 -2.85728 0.22657 0 0 0 -0.47948 0 0.01664 0.43475 2.38476 0 0.01816 0 -1.5107 -0.11836 0.38653 -0.84347
PHE_798 -7.71465 1.01165 3.08175 -0.92427 0.38706 0.60353 1.23514 -2.45997 -0 -0 -1.24928 -0.93125 0 0 0 0 0 0.07927 0.0022 0 3.76583 -0.27128 0 1.0402 0.04896 0.77649 -1.51861
ASP_799 -3.13182 0.39023 5.22781 -0.11089 0.02453 0.34003 2.40806 -2.09636 -0.01336 -0.14851 -3.52193 -0.30625 0 0 0 -1.02425 0 0.44724 0.01263 0 1.76579 0.0814 0 -2.3716 -0.20442 0.68408 -1.54759
ALA_800 -4.55307 0.49883 2.62275 -0.02983 0.00776 0 1.355 -1.88827 -0 -0 -0.77615 -0.53479 0 0 -0.70693 0 0 0.3243 0 0 0 -0.09265 0 1.8394 -0.03874 0.54717 -1.42522
ALA_801 -4.23237 0.81823 3.50873 -0.0239 9e-05 0 1.97694 -2.01439 -0.00932 -0.13417 -1.56277 -0.35993 0 0 -0.48543 0 0 -0.03374 0 0 0 -0.37884 0 1.8394 0.90723 1.94813 1.76391
PRO_802 -7.23695 1.62716 3.93232 -0.12481 0.00427 0.08975 2.47022 -1.83097 -0.01263 -0.05504 -2.00761 0.21322 0 0 0 0 0 -0.05441 0.05454 0.14828 0 -0.89768 0 -2.4119 0.38888 1.84411 -3.85926
ILE_803 -7.36357 0.72417 2.92987 -0.49521 0.46586 0.12737 2.8897 -2.47364 -0 -0 -2.99644 -0.17304 0 0 0 0 0 0.19904 0.08288 0.29962 0 -0.71127 0 0.73287 -0.53887 0.73804 -5.56262
VAL_804 -7.29999 1.33648 2.11488 -0.26641 0.13733 0.05374 2.13844 -2.08872 -0.0106 -0.04161 -1.75471 0.08918 0 0 0 0 0 -0.0688 0.2505 0.10649 0 -0.48244 0 1.9342 -0.4219 0.95797 -3.31599
GLY_805 -3.48882 0.1772 2.21677 -0.00024 0 0 1.1923 -1.27606 -0 -0 -1.33486 -0.20363 0 0 0 0 0 -0.01289 0 0 0 0.26017 0 0.83697 -0.20847 0.60732 -1.23425
THR_806 -6.24009 1.24578 3.61728 -0.18804 0.19864 0.07928 2.99594 -2.16545 -0 -0 -1.94674 -0.19144 0 0 -0.57781 0 0 -0.00204 0.18707 0.05008 0 0.16385 2.26028 -1.0874 -0.10608 1.30954 -0.39735
PRO_807 -3.73785 0.43817 1.60794 -0.17168 0.06126 0.11631 0.37908 -0.72086 -0 -0 0.15269 0.14109 0 0 0 0 0 0.00568 0.00457 0.16636 0 -0.86539 0 -2.4119 0.24772 1.38977 -3.19704
THR_808 -5.74214 0.89213 3.32231 -0.10318 0.02919 0.07295 1.30806 -2.08579 -0.00853 -0.07174 -1.61161 -0.40814 0 0 0 0 0 0.02229 0.00765 0.1448 0 -0.3739 2.41027 -1.0874 0.22084 0.47304 -2.58889
ASN_809 -4.89456 0.28757 4.57876 -0.32595 0.00241 0.64787 1.66474 -2.1433 -0.02162 -0.1135 -1.29736 -0.22649 0 0 -0.89258 0 0 -0.00717 0.00553 0 3.66094 0.16034 0 -0.93687 -0.17226 0.62677 0.60327
LYS_810 -5.5945 0.47524 4.24762 -0.38545 0.05032 0.1801 1.6826 -2.03665 -0.00123 -0.02301 -2.59667 0.11589 0 0 0 0 0 -0.03797 0.09469 1.64949 0 0.06778 0 -1.5107 -0.14135 0.60448 -3.15932
LEU_811 -7.9133 0.65863 2.92434 -0.46306 0.1927 0.08213 2.6014 -2.23628 -0 -0 -2.28806 0.10019 0 0 0 0 0 0.24217 0.06639 0.64773 0 -0.01594 0 0.18072 -0.18734 0.65297 -4.7546
LYS_812 -5.00084 0.36839 3.19346 -0.31207 0.03292 0.17083 1.11989 -1.52396 -0.03752 -0.22642 -0.87369 -0.31858 0 0 0 -0.5332 0 -0.05656 0.0892 2.56121 0 0.17513 0 -1.5107 0.24435 0.6235 -1.81467
PHE_813 -8.58247 0.93221 1.87759 -0.55403 0.03841 0.2876 2.41465 -2.0233 -0 -0 -3.36936 0.14763 0 0 0 0 0 -0.00153 0.15023 0 2.03225 -0.37775 0 1.0402 0.143 0.71337 -5.13131
ARG_814 -5.2946 0.50827 4.63778 -0.68125 0.10837 0.45496 2.02785 -2.22351 -0.00195 -0.00817 -1.58972 0.1327 0 0 0 0 0 -0.07482 0.09538 2.28407 0 0.15942 0 -1.2888 -0.01248 0.78712 0.02062
GLY_815 -3.17253 0.29115 2.546 -0.00021 0 0 1.03724 -1.42601 -0 -0 -1.96686 -0.22144 0 0 0 0 0 -0.0723 0 0 0 0.43916 0 0.83697 0.15065 0.43281 -1.12536
ASN_816 -5.79719 0.33992 5.03816 -0.23667 0.04709 0.43008 2.87666 -2.52185 -0.02066 -0.14776 -2.64118 -0.7741 0 0 0 0 0 0.03931 0.0055 0 2.73723 -0.16882 0 -0.93687 0.26225 0.6234 -0.8455
ILE_817 -8.03632 1.43459 0.72567 -0.64464 0.58484 0.12151 0.9736 -1.90977 -0 -0 -0.67948 0.74022 0 0 0 0 0 -0.02885 0.03014 0.93807 0 -0.36156 0 0.73287 -0.03179 0.92579 -4.48512
TRP_818 -8.37582 1.33529 3.24797 -0.94753 0.06035 0.12718 2.12472 -2.49356 -0.0063 -0.07136 -1.08261 -0.82887 0 0 0 0 0 0.00066 0.06883 0 3.04786 -0.24066 0 1.6906 -0.06702 0.80463 -1.60564
ILE_819 -7.00081 0.97697 2.53747 -0.58256 0.57649 0.13251 1.48902 -2.01466 -0.00341 -0.05911 -1.01621 0.11693 0 0 0 0 0 -0.09541 0.05103 1.7725 0 -0.24946 0 0.73287 -0.0897 0.76947 -1.95607
HIS_820 -5.58783 0.52226 4.28394 -0.63799 0.01498 0.74145 1.48523 -1.99585 -0.0063 -0.07136 -1.47677 -0.60898 0 0 -0.41579 0 0 0.00158 0.21638 0 1.76224 0.02248 0 -0.45461 0.10239 0.92346 -1.17909
ARG_821 -3.69901 0.33741 3.08938 -0.86466 0.19826 0.60162 1.10971 -1.61356 -0 -0 -0.67109 -0.07426 0 0 -0.41579 0 0 0.1369 0.01505 2.02753 0 -0.16786 0 -1.2888 0.31662 0.84937 -0.11319
ASP_822 -1.31822 0.06663 1.25203 -0.1108 0.01117 0.31131 0.07472 -0.63427 -0.00431 -0.08389 -0.4284 -0.39634 0 0 0 0 0 -0.04232 0.00095 0 1.88415 0.01432 0 -2.3716 -0.28408 0.42876 -1.63022
LEU_823 -4.55051 0.40408 1.65267 -0.46177 0.26677 0.09639 0.88553 -1.25306 -0 -0 0.0657 0.15988 0 0 0 0 0 0.04661 0.06354 1.88119 0 -0.35181 0 0.18072 -0.31825 0.26309 -0.96922
ASP_824 -3.89243 0.38367 5.22986 -0.22455 0.02351 0.68862 3.08844 -2.41867 -0 -0 -5.4082 -0.68138 0 0 -1.41401 0 0 -0.07349 0.04097 0 2.76402 -0.2327 0 -2.3716 -0.26704 0.31898 -4.44602
GLY_825 -2.44716 0.08947 2.79855 -4e-05 0 0 0.54784 -1.37078 -0 -0 0.39149 -0.39423 0 0 0 0 0 -0.13322 0 0 0 0.42376 0 0.83697 -0.06546 0.52058 1.19775
LEU_826 -3.39294 0.39976 4.47883 -0.47943 0.25284 0.11123 2.09235 -2.0694 -0.03134 -0.14016 -2.28312 0.141 0 0 -0.375 0 0 0.15042 0.00077 0.29754 0 -0.28577 0 0.18072 0.0987 0.54598 -0.30702
ALA_827 -4.45828 0.5226 3.71423 -0.02092 0 0 2.94825 -2.32319 -0 -0 -2.68866 -0.39114 0 0 -1.03901 0 0 -0.06227 0 0 0 -0.36494 0 1.8394 -0.30281 0.49338 -2.13338
CYS_828 -5.89216 0.81355 5.17271 -0.05396 0.00426 0.02162 2.38197 -2.59031 -0 -0 -3.22891 -0.05799 0 0 0 0 0 -0.13208 0.08143 0.5251 0 0.39092 0 3.6196 -0.34193 0.63816 1.35197
GLU_829 -4.09735 0.38216 4.99639 -0.20005 0.02722 0.27542 2.29849 -2.35465 -0 -0 -1.6927 -0.5565 0 0 0 0 0 -0.03861 0.00102 0 3.04663 -0.24687 0 -2.7348 -0.27486 0.51495 -0.6541
SER_830 -6.19076 0.44437 4.85859 -0.02728 1e-05 0.02323 2.77994 -2.83563 -0.04672 -0.26544 -2.4767 -0.27799 0 0 -0.58132 0 0 -0.02332 0.06107 0.50326 0 0.12394 1.75451 -0.77834 -0.18618 0.35109 -2.78966
LEU_831 -8.91537 1.10707 4.04953 -0.50081 0.2503 0.10795 2.53119 -3.08796 -0.01009 -0.10214 -1.38585 0.00781 0 0 0 0 0 0.08692 0.00318 3.2588 0 -0.27613 0 0.18072 -0.06132 0.57939 -2.17681
LYS_832 -6.03125 0.44974 7.07625 -0.73331 0.15721 0.62143 3.63218 -3.20967 -0 -0 -4.53497 -0.21453 0 0 0 -0.75015 0 0.015 0.04274 2.6543 0 -0.029 0 -1.5107 -0.28102 0.88626 -1.75948
LEU_833 -7.47771 0.79713 5.28386 -0.72881 0.52419 0.20057 2.22748 -3.00337 -0.01146 -0.11623 -0.89147 0.30618 0 0 0 0 0 0.32409 0.21289 2.93282 0 -0.31524 0 0.18072 -0.36038 0.86012 0.94538
ALA_834 -5.72922 1.04469 3.80305 -0.02195 0 0 2.72158 -2.83117 -0 -0 -2.02025 -0.36696 0 0 0 0 0 0.02802 0 0 0 -0.17517 0 1.8394 -0.33509 0.69274 -1.35033
LEU_835 -7.17117 0.84102 7.25612 -0.47373 0.23365 0.11748 3.3826 -3.43572 -0 -0 -2.42653 0.18971 0 0 0 0 0 -0.01252 0.01661 0.27449 0 -0.30639 0 0.18072 -0.33473 0.79285 -0.87555
GLU_836 -7.00204 0.70887 8.24423 -0.20176 0.0182 0.25451 3.49745 -3.74888 -0.01146 -0.11623 -3.0958 -0.56628 0 0 0 0 0 0.27017 0.10044 0 3.06198 -0.19617 0 -2.7348 -0.45264 0.89216 -1.07803
ASP_837 -5.45458 0.49937 6.27414 -0.11434 0.0554 0.36122 2.98988 -3.05239 -0.0155 -0.16709 -2.65457 -0.23497 0 0 0 -0.68348 0 0.24174 0.33761 0 1.74567 0.01894 0 -2.3716 -0.48423 0.86279 -1.846
ILE_838 -7.95835 1.82115 4.79417 -0.65025 0.47063 0.14143 3.16275 -2.93775 -0 -0 -1.35364 0.10977 0 0 0 0 0 -0.06565 0.09115 0.78531 0 -0.21718 0 0.73287 -0.2971 1.14083 -0.22986
GLU_839 -6.90532 0.57045 8.08633 -0.19741 0.02409 0.28387 3.36315 -3.6236 -0 -0 -3.39343 -0.58003 0 0 0 -0.75015 0 -0.03973 0.1452 0 3.18341 -0.23452 0 -2.7348 -0.24905 1.1012 -1.95033
ASN_840 -4.55276 0.40394 4.76139 -0.19314 0.06127 0.30834 2.24928 -2.33259 -0 -0 -1.64568 -0.30904 0 0 0 -0.68348 0 -0.0218 0.08219 0 1.61738 0.02589 0 -0.93687 -0.24529 1.46864 0.05767
GLY_841 -2.85658 0.54758 3.09747 -5e-05 0 0 1.08794 -1.56783 -0.00324 -0.0118 -0.22094 -0.30283 0 0 0 0 0 0.12148 0 0 0 -0.91206 0 0.83697 0.57083 2.52779 2.91474
LEU_842 -5.45022 0.83989 3.31689 -0.45936 0.26419 0.07723 0.90022 -1.90623 -0 -0 -0.36017 0.34451 0 0 0 0 0 0.12905 0.03529 0.01375 0 0.9933 0 0.18072 6.16696 2.27384 7.35987
TYR_843 -9.08568 1.8244 4.45416 -0.56221 0.03732 0.26065 2.73177 -2.73404 -0.03199 -0.2771 -0.66068 -0.03301 0 0 0 0 0 -0.01235 0.01184 0 2.123 -0.18244 0.03358 1.2797 5.66308 1.89314 6.73315
PRO_844 -5.69154 0.4635 3.16697 -0.17282 0.08106 0.11943 1.17511 -1.31393 -0 -0 -0.70531 0.08354 0 0 0 0 0 0.00818 0.00093 0.16737 0 -0.83321 0 -2.4119 0.4359 1.2823 -4.14441
PHE_845 -9.30769 1.87332 2.94267 -0.48057 0.2773 0.1958 1.83629 -2.49404 -0.01205 -0.12944 -0.42452 -0.02363 0 0 0 0 0 0.06805 0.22839 0 3.57752 -0.23102 0 1.0402 0.35384 0.72876 0.01917
GLY_846 -1.62957 0.15666 1.67595 -5e-05 0 0 0.39176 -0.8 -0 -0 -0.01486 -0.37233 0 0 0 0 0 -0.17775 0 0 0 -1.4846 0 0.83697 -0.4536 0.67127 -1.20016
GLY_847 -2.11799 0.15716 2.05793 -0.00024 0 0 0.77667 -1.1561 -0.0107 -0.05211 0.14886 -0.17448 0 0 0 0 0 -0.07263 0 0 0 -0.96886 0 0.83697 -0.48729 0.23758 -0.82525
LEU_848 -1.33064 0.05981 0.86208 -0.50276 0.23988 0.14199 0.1404 -0.56064 -0 -0 0.0862 0.0295 0 0 0 0 0 -0.04906 0.03484 0.28389 0 0.01614 0 0.18072 -0.1663 0.43797 -0.09596
GLY_849 -2.36163 0.34182 1.6323 -0.00447 0 0 0.65322 -1.08896 -0 -0 -0.58519 -0.51913 0 0 0 0 0 -0.12974 0 0 0 -1.36919 0 0.83697 0.08427 0.89437 -1.61536
ASN_850 -5.10757 0.66067 4.59016 -0.24939 0.05037 0.43162 1.61082 -2.29763 -0.0131 -0.04471 -0.26805 -1.48796 0 0 -0.5178 0 0 0.10731 0.26522 0 3.75357 0.21155 0 -0.93687 1.0573 0.8583 2.67381
ALA_851 -2.95403 0.36851 2.45738 -0.02763 0.00725 0 1.76257 -1.39383 -0 -0 -1.89895 -0.6142 0 0 -0.5178 0 0 0.02644 0 0 0 0.23908 0 1.8394 0.95968 0.43604 0.68994
GLY_852 -3.48853 0.30482 2.79909 -0.0021 0 0 0.93571 -1.584 -0.01447 -0.0602 -1.4027 -0.39601 0 0 -0.7218 0 0 -0.06952 0 0 0 -1.4458 0 0.83697 0.50454 0.24976 -3.55423
PHE_853 -6.477 0.86083 3.95853 -0.61944 0.17337 0.34593 2.35566 -2.28164 -0.00231 -0.00966 -2.48997 0.17238 0 0 -1.04729 0 0 0.04904 0.00177 0 2.01602 -0.24271 0 1.0402 0.18821 0.86415 -1.14395
GLY_854 -3.33433 0.24592 2.45194 -6e-05 0 0 1.38403 -1.52327 -0.01447 -0.0602 -1.6971 -0.34212 0 0 -1.43 0 0 -0.13361 0 0 0 -1.51428 0 0.83697 -0.35388 1.13585 -4.34861
TRP_855 -12.2848 1.65412 5.57111 -1.37991 0.26669 0.55638 2.05938 -4.08658 -0.0238 -0.09682 -0.66484 -0.78922 0 0 0 0 0 -0.02584 0.33918 0 2.70636 -0.25317 0 1.6906 -0.40557 0.95114 -4.2156
VAL_856 -7.66902 1.57963 1.07333 -0.37638 0.37881 0.08908 1.02983 -1.93797 -0 -0 0.19031 -0.18501 0 0 0 0 0 0.02052 0.1096 0.77249 0 -0.6111 0 1.9342 -0.31357 0.92171 -2.99355
ASN_857 -5.97295 1.06097 4.60384 -0.16403 0.01766 0.21589 1.57482 -2.46746 -0 -0 -0.83024 -0.58003 0 0 -0.94137 0 0 -0.02701 0.1533 0 2.37537 -0.29686 0 -0.93687 -0.15944 0.65681 -1.71762
TYR_858 -7.83972 0.60415 2.77117 -0.95317 0.18101 0.45344 2.15787 -2.05409 -0.00818 -0.11478 -1.90946 -0.48019 0 0 -0.94137 0 0 -0.03214 0.05743 0 2.78848 -0.11798 0.00182 1.2797 -0.16012 0.95021 -3.36592
ASN_859 -4.66379 0.87403 4.86014 -0.25612 0.01906 0.48355 2.3807 -2.23406 -0.00557 -0.09258 -1.99292 -0.66931 0 0 -0.79124 0 0 -0.0579 0.0704 0 2.5116 -0.42241 0 -0.93687 -0.35417 1.67321 0.39575
PRO_860 -4.4151 0.75309 2.18833 -0.19744 0.00292 0.14267 0.97327 -1.09099 -0 -0 -0.40814 0.00193 0 0 0 0 0 0.10367 0.00257 1.1207 0 -1.05181 0 -2.4119 -0.66045 1.3158 -3.63087
LEU_861 -4.46448 0.24774 3.09394 -0.55585 0.17873 0.12899 1.63153 -1.67937 -0.02808 -0.18191 -0.92672 0.30256 0 0 0 0 0 -0.01816 0.02192 0.50718 0 -0.23416 0 0.18072 -0.54896 0.46175 -1.88263
SER_862 -1.77253 0.04146 1.75149 -0.0177 0 0.02841 0.67201 -0.8025 -0.00639 -0.05069 -0.74109 -0.95099 0 0 -0.16763 0 0 -0.06206 3e-05 0.96636 0 -0.51127 0.60174 -0.77834 0.27487 0.22158 -1.30322
HIS_D_863 -2.4733 0.41047 2.495 -0.46976 0.01788 0.34355 1.18373 -1.08611 -0 -0 -1.73336 -0.23509 0 0 -1.05307 0 0 0.02199 0.0885 0 1.53003 -0.06266 0 -0.45461 0.09367 0.92004 -0.46312
PRO_864 -2.31971 0.41543 1.92424 -0.11648 0.00091 0.08644 0.94032 -0.80844 -0 -0 -1.193 0.26796 0 0 -0.88544 0 0 -0.07004 0.08127 0.18057 0 -1.06429 0 -2.4119 -0.72263 1.00788 -4.6869
ALA_865 -1.09633 0.05109 0.88844 -0.0219 0 0 0.25456 -0.51281 -0.00109 -0.00309 -0.18201 -0.42957 0 0 0 0 0 0.01716 0 0 0 -0.56473 0 1.8394 -0.43108 0.20789 0.01593
GLN_866 -3.00026 0.17823 3.16493 -0.26065 0.03726 0.21226 1.22034 -1.4622 -0.00278 -0.03056 -1.27642 -0.51577 0 0 0 0 0 -0.0435 0.00204 0 3.25542 0.08216 0 -0.18838 -0.10782 0.11327 1.37757
GLU_867 -3.0289 0.27415 4.73569 -0.20859 0.03032 0.28297 2.21946 -1.93412 -0.00398 -0.03245 -3.27285 -0.57619 0 0 0 -0.51938 0 -0.05079 0.01365 0 3.04735 -0.3462 0 -2.7348 -0.43189 0.18096 -2.35559
GLU_868 -2.63411 0.18831 3.3009 -0.45946 0.19954 1.41979 0.71581 -1.45753 -0 -0 -0.48668 -2.98473 0 0 0 0 0 -0.10953 0.00833 0 3.69898 -0.27075 0 -2.7348 -0.6594 0.26888 -1.99646
ASN_869 -3.68885 0.4465 4.56573 -0.18807 0.03917 0.30467 2.19164 -2.14949 -0.00278 -0.03056 -1.94699 -0.43761 0 0 0 0 0 -0.04942 6e-05 0 2.0159 -0.50164 0 -0.93687 -0.70429 0.29923 -0.77366
LYS_870 -3.24762 0.32807 3.94718 -0.40671 0.06261 0.20748 2.19585 -1.80572 -0.01381 -0.13496 -1.66287 0.11192 0 0 0 0 0 -0.112 0.04715 1.50792 0 -0.03012 0 -1.5107 -0.68473 0.2778 -0.92328
ALA_871 -1.88635 0.31731 2.21783 -0.02467 0.00013 0 0.68257 -1.15599 -0.00289 -0.02937 0.2161 -0.39692 0 0 0 0 0 -0.09665 0 0 0 -0.22306 0 1.8394 -0.68108 0.19078 0.96715
ASP_872 -1.99467 0.2202 2.84597 -0.12211 0.02903 0.38205 1.18669 -1.3335 -0.00602 -0.09421 -1.1925 -0.2052 0 0 0 0 0 -0.0574 0.0003 0 2.45057 -0.38903 0 -2.3716 -0.76016 0.15772 -1.25387
PHE_873 -5.30349 0.84373 2.84113 -0.66998 0.04995 0.01075 1.71784 -1.89361 -0.01381 -0.13496 -1.70785 -0.287 0 0 0 0 0 -0.04525 0.2618 0 2.50136 0.09399 0 1.0402 -0.67022 0.30672 -1.05869
SER_874 -2.72181 0.46387 2.25899 -0.02352 0 0.01923 1.08359 -1.24642 -0.00602 -0.09421 0.81509 -0.27014 0 0 0 0 0 0.01801 0.00029 1.03763 0 -0.39278 0.60405 -0.77834 -0.31933 0.37682 0.82501
LEU_875 -1.19063 0.05027 1.21932 -0.50789 0.22182 0.14638 0.10155 -0.57249 -0 -0 -0.19867 0.12607 0 0 0 0 0 -0.07216 0.01353 0.07618 0 -0.09495 0 0.18072 -0.27577 0.35904 -0.4177
THR_876 -3.18607 0.57178 2.63994 -0.17975 0.0875 0.06267 1.06521 -1.35121 -0 -0 -0.48608 -0.8169 0 0 -0.06255 0 0 -0.01116 0.09329 0.85323 0 -0.77095 2.32199 -1.0874 -0.0237 0.37848 0.09834
LYS_877 -4.27875 0.52056 4.17331 -0.33302 0.06456 0.20584 2.08799 -1.78757 -0.03295 -0.15535 -2.74795 -0.33506 0 0 -0.06255 0 0 -0.10018 0.11171 1.55115 0 -0.14922 0 -1.5107 0.03814 0.37449 -2.36556
LYS_878 -4.32217 0.34306 4.10871 -0.32103 0.03815 0.15758 1.43178 -1.91983 -0.03086 -0.15549 -0.91978 -0.04707 0 0 0 0 0 -0.04893 0.0221 1.83164 0 -0.0275 0 -1.5107 -0.50616 0.33241 -1.5441
MET_879 -2.08748 0.27488 2.34462 -0.6697 0.16558 0.18994 0.45423 -1.0985 -0.0113 -0.04765 0.40794 -0.01707 0 0 0 0 0 0.01089 0.00632 0.87283 0 -0.12591 0 0.60916 -0.50667 0.22673 0.99886
GLU_880 -3.62484 0.19414 4.23344 -0.19888 0.0288 0.28171 1.33689 -1.81484 -0.03295 -0.15535 -0.75598 -0.54074 0 0 0 0 0 0.08625 0.03528 0 2.91763 -0.16824 0 -2.7348 -0.12996 0.20917 -0.83327
LEU_881 -6.14503 0.84967 3.11542 -0.71279 0.22028 0.29973 1.53338 -2.00805 -0 -0 0.04281 0.1026 0 0 0 0 0 -0.02616 0.06095 0.92398 0 -0.24985 0 0.18072 -0.0426 0.35938 -1.49555
ASN_882 -5.53113 0.80584 4.91785 -0.20244 0.04636 0.34144 2.3019 -2.70552 -0.0113 -0.04765 -1.62561 -1.02353 0 0 0 0 0 -0.10733 0.00369 0 2.12581 -1.00414 0 -0.93687 -0.53293 0.52946 -2.65611
TRP_883 -6.20842 0.79204 4.51221 -1.45178 0.31043 0.56574 1.60133 -2.2919 -0.03086 -0.15549 -0.45093 -0.45248 0 0 0 0 0 -0.22139 0.08645 0 1.11944 -0.14138 0 1.6906 -0.3864 0.58215 -0.53063
SER_884 -4.29993 0.7381 4.09769 -0.02892 1e-05 0.04701 1.90912 -2.0987 -0 -0 -0.71406 -1.01643 0 0 0 0 0 -0.07166 0.00076 0.148 0 -0.34914 0.60089 -0.77834 -0.17258 0.38926 -1.59893
MET_885 -7.81556 1.27209 5.8193 -0.45415 0.12661 0.19256 2.75699 -3.06938 -0.00279 -0.0442 -1.50534 0.12534 0 0 0 0 0 -0.12818 0.10438 2.09065 0 -0.01526 0 0.60916 -0.31636 0.24229 -0.01186
LYS_886 -3.7795 0.49817 3.80094 -0.43343 0.06789 0.23355 1.49904 -1.59822 -0 -0 -0.59441 0.08082 0 0 0 0 0 -0.09085 0.09484 1.43367 0 -0.02539 0 -1.5107 -0.38298 0.21342 -0.49316
GLU_887 -2.93831 0.32012 2.97369 -0.22494 0.03856 0.3505 1.19495 -1.30223 -0 -0 -1.18327 -0.58072 0 0 0 0 0 -0.06079 0.00356 0 2.92632 -0.08159 0 -2.7348 -0.57284 0.17207 -1.69974
LEU_888 -5.49913 0.52243 4.10188 -0.47629 0.24397 0.08931 2.05518 -2.30777 -0.01264 -0.06672 -0.70597 0.16566 0 0 0 0 0 0.05674 0.03629 0.52738 0 -0.3236 0 0.18072 -0.41927 0.33979 -1.49205
SER_889 -1.17227 0.02989 1.41652 -0.03025 0.00075 0.04931 0.41793 -0.70771 -0.00431 -0.08389 0.08601 -0.98532 0 0 0 0 0 -0.096 0.00308 0.15152 0 -0.34207 0.6 -0.77834 -0.40114 0.40748 -1.43881
THR_890 -4.14807 0.56952 4.13283 -0.12791 0.07728 0.07616 2.16305 -1.92979 -0 -0 -0.89043 -1.47537 0 0 -1.1898 0 0 0.22432 0.00032 0.14586 0 -0.41031 2.27423 -1.0874 -0.46978 0.70309 -1.3622
ASP_891 -3.09096 0.28972 3.60825 -0.11399 0.0308 0.36346 1.07343 -1.57257 -0.01543 -0.11092 -0.79583 -0.62633 0 0 0 0 0 -0.0054 0.0016 0 2.01011 -0.12348 0 -2.3716 -0.03739 0.79888 -0.68766
LYS_892 -5.24661 0.62132 5.3998 -0.30384 0.03866 0.14971 2.46035 -2.31867 -0 -0 -3.50039 -0.25886 0 0 -1.1898 -0.51938 0 -0.0131 0.07998 2.31138 0 -0.06527 0 -1.5107 0.22688 0.49395 -3.14459
ILE_893 -6.0565 1.45561 1.10557 -0.57675 0.58814 0.17859 0.76269 -1.41302 -0.00722 -0.02151 0.02677 -0.08495 0 0 0 0 0 0.03988 0.03451 2.49283 0 -0.54632 0 0.73287 -0.17512 0.59334 -0.87061
TYR_894 -8.35854 1.22698 2.46626 -0.50403 0.25551 0.23239 1.34247 -1.98594 -0.00261 -0.0222 -0.7305 -0.37371 0 0 0 0 0 -0.02106 0.05684 0 4.53903 -0.01619 0.00791 1.2797 -0.19893 0.83942 0.0328
TRP_895 -10.2101 1.50443 3.62372 -0.88499 0.10553 0.42924 2.27802 -2.82645 -0.00722 -0.02151 -1.67934 -0.38241 0 0 0 0 0 0.33558 0.00858 0 2.04264 -0.06769 0 1.6906 1.02598 1.9179 -1.11746
PRO_896 -6.40879 0.71604 3.59461 -0.19787 0.01125 0.13747 1.72569 -1.80831 -0.02066 -0.14776 -1.61207 0.27941 0 0 0 0 0 0.00892 0.01616 0.13683 0 -0.34257 0 -2.4119 1.53629 1.64923 -3.13803
HIS_897 -7.49977 0.79548 4.17303 -0.35302 0.00431 0.38432 1.70065 -2.65357 -0 -0 -1.79944 -0.44943 0 0 -0.62919 0 0 -0.06533 0.01345 0 2.77121 -0.06834 0 -0.45461 0.2742 0.5916 -3.26444
TYR_898 -10.3567 1.1702 4.3031 -0.88322 0.06504 0.33474 2.51009 -2.98297 -0.03038 -0.23433 -1.01535 -0.20912 0 0 0 0 0 0.07508 0.10504 0 2.77159 -0.30219 0.00414 1.2797 0.23946 0.64388 -2.5122
PHE_899 -8.70891 1.10521 3.58012 -0.54033 0.01581 0.26853 2.15441 -2.40203 -0.0192 -0.07788 -2.21291 0.17059 0 0 0 0 0 0.05864 0.12712 0 2.22414 -0.39273 0 1.0402 0.42071 0.75924 -2.42927
LEU_900 -7.18168 0.78879 3.19967 -0.60809 0.26925 0.22102 2.44411 -1.95205 -0 -0 -3.13198 0.09257 0 0 0 0 0 0.32706 0.23113 1.12828 0 0.09673 0 0.18072 0.08793 1.45215 -2.35438
PRO_901 -6.28534 1.36551 3.4704 -0.18515 0.00189 0.12834 1.76811 -1.64091 -0.00249 -0.03225 -1.35627 0.14672 0 0 0 0 0 0.24488 0.00875 0.2942 0 -0.68136 0 -2.4119 0.10295 1.26304 -3.80087
PHE_902 -9.15224 0.92639 1.63233 -0.60757 0.03016 0.27691 2.03136 -2.03791 -0 -0 -1.61131 0.12034 0 0 -0.47931 0 0 0.01025 0.03857 0 2.38616 6e-05 0 1.0402 0.25647 0.60747 -4.53166
GLY_903 -3.25176 0.34689 3.45916 -6e-05 0 0 1.43748 -1.64534 -0.0161 -0.14714 -1.17795 -0.36172 0 0 0 0 0 -0.16701 0 0 0 -1.51368 0 0.83697 -0.10419 0.52205 -1.78242
LYS_904 -7.48287 0.47717 9.21693 -0.37685 0.03995 0.17713 3.9571 -3.61661 -0.02954 -0.12724 -4.77261 0.42735 0 0 0 -0.85937 0 0.05536 0.05273 2.24594 0 -0.04527 0 -1.5107 -0.60844 0.51274 -2.26709
LYS_905 -5.86019 0.35065 4.8703 -0.38769 0.08096 0.1684 2.03452 -2.16878 -0 -4e-05 -2.49903 0.22357 0 0 0 0 0 0.02838 0.25009 1.91355 0 -0.04889 0 -1.5107 -0.34434 0.45756 -2.44168
VAL_906 -7.64848 1.10949 2.0847 -0.23976 0.13395 0.04449 1.36162 -2.18477 -0 -0 0.41215 -0.16425 0 0 0 0 0 0.32856 0.02957 0.54434 0 -0.67324 0 1.9342 -0.28099 0.7187 -2.48972
LEU_907 -5.40457 0.44385 3.74591 -0.49285 0.25864 0.11754 1.61045 -1.90115 -0.0075 -0.04329 -1.56398 0.25309 0 0 -0.48188 0 0 -0.04423 0.14032 0.3296 0 -0.27424 0 0.18072 -0.27345 0.79383 -2.61319
ARG_908 -5.46334 0.98761 5.31805 -0.83733 0.10522 0.60998 2.35597 -2.59302 -0.00078 -0.00292 -1.48131 -0.21491 0 0 -0.48188 0 0 0.08648 0.13152 2.02103 0 -0.07197 0 -1.2888 -0.18605 0.77103 -0.23541
GLU_909 -3.18038 0.20581 2.7571 -0.4534 0.22719 1.42032 0.57047 -1.16208 -0.02705 -0.17717 -0.38189 -3.0277 0 0 0 0 0 -0.10967 0.0116 0 3.78079 -0.32292 0 -2.7348 -0.3313 0.70651 -2.22857
LYS_910 -3.99164 0.43579 5.71355 -0.52075 0.18529 0.36405 2.34373 -2.20556 -0.04929 -0.26779 -4.76166 -0.18277 0 0 0 -0.43178 0 0.01113 0.18869 1.80974 0 0.17755 0 -1.5107 -0.19512 0.50261 -2.38493
THR_911 -4.83971 1.22673 4.42371 -0.1003 0.10164 0.05898 1.54115 -2.0199 -0.00829 -0.04621 -0.67246 -0.33128 0 0 0 0 0 -0.01248 0.0934 0.20616 0 -0.77754 2.36243 -1.0874 0.23265 1.56399 1.91528
PRO_912 -4.86291 1.25931 3.41784 -0.11907 0 0.08452 1.14735 -1.38533 -0 -0 -1.85616 0.31893 0 0 0 0 0 0.34163 0.0005 0.19262 0 -1.17901 0 -2.4119 -0.1185 1.98506 -3.18512
PRO_913 -6.14322 0.93956 2.5465 -0.12764 0.00021 0.09505 0.82836 -1.28388 -0 -0 -0.30616 0.24595 0 0 0 0 0 -0.06646 0.05101 0.12055 0 -1.21145 0 -2.4119 -0.45012 1.05135 -6.12229
SER_914 -5.01379 0.2928 5.38393 -0.04148 1e-05 0.07268 1.88148 -2.39349 -0 -0 -2.6771 -0.2039 0 0 0 0 0 -0.01998 0.03359 0.21071 0 -0.38723 1.79455 -0.77834 -0.5206 0.39531 -1.97084
HIS_915 -3.38705 0.13164 3.37729 -0.44636 0.01605 0.49994 0.86622 -1.66023 -0 -0 0.29367 -0.21136 0 0 0 0 0 0.03721 0.00181 0 1.89278 -0.17726 0 -0.45461 -0.29505 0.15554 0.64023
ALA_916 -1.62863 0.18754 1.24315 -0.0289 0.02069 0 0.5431 -0.78883 -7e-05 -0.00146 0.16072 -0.47949 0 0 0 0 0 0.03333 0 0 0 -0.25623 0 1.8394 0.98827 0.32856 2.16117
CYS_917 -4.35587 0.41512 1.07775 -0.06232 0.00188 0.04233 0.32309 -0.81238 -0 -0 -0.82194 -0.35515 0 0 0 0 0 -0.06637 0.01314 0.34129 0 -0.01075 0 3.6196 0.85341 0.50848 0.7113
ILE_918 -7.14776 1.7229 4.52849 -0.55367 0.47817 0.18458 1.59915 -2.78976 -7e-05 -0.00146 -1.03374 -0.64844 0 0 -0.94269 0 0 10.0995 0.15533 0.44589 0 -0.15516 0 0.73287 -0.25785 12.2855 18.7018
ASP_919 -3.05591 1.00805 2.5429 -0.15145 0.0754 0.45131 0.22497 -1.23599 -0.01656 -0.12653 -0.25979 -3.38939 0 0 0 0 0 -0.06413 0.51213 0 3.24499 -0.59314 0 -2.3716 -0.31163 13.6346 10.1182
GLU_920 -2.262 0.28448 2.236 -0.23486 0.03988 0.40784 0.21048 -1.1311 -0.01656 -0.12653 -0.0974 -0.47316 0 0 0 0 0 0.00988 0.00392 0 2.76046 0.07666 0 -2.7348 0.93326 1.836 1.72245
ASN_921 -3.64122 0.42082 3.61724 -0.16636 0.00466 0.22313 1.60263 -1.7783 -0 -0 -0.60111 -0.28758 0 0 -0.94269 0 0 -0.02211 0.00874 0 2.1217 0.32321 0 -0.93687 1.01172 0.36109 1.31871
GLU_922 -1.92059 0.11744 2.92383 -0.19839 0.02212 0.24866 0.73383 -1.24961 -0.0369 -0.21299 -0.52315 -0.37636 0 0 0 0 0 -0.00673 0.07147 0 3.12086 0.0448 0 -2.7348 -0.20928 0.18546 -0.00034
ASP_923 -1.9871 0.04197 2.88171 -0.1101 0.00355 0.33176 0.57798 -1.21061 -0.01243 -0.13884 -1.46624 -0.52827 0 0 0 0 0 -0.07469 0.00902 0 1.69367 0.03818 0 -2.3716 -0.25628 0.37571 -2.2026
SER_924 -3.15088 0.25122 3.77212 -0.03906 0.00132 0.06476 1.36772 -1.66218 -0 -0 -1.0106 -0.71082 0 0 -0.47931 0 0 -0.05035 0.00103 0.55507 0 0.35877 1.72391 -0.77834 -0.08606 0.58792 0.71623
GLU_925 -5.22983 0.26583 6.21789 -0.4514 0.14627 0.71121 3.0818 -2.50517 -0.03625 -0.21718 -3.67426 -1.47697 0 0 -1.04986 -1.71305 0 0.08647 0.02384 0 4.30716 0.11056 0 -2.7348 0.21848 0.61597 -3.3033
LEU_926 -6.75226 0.5238 2.6977 -0.43777 0.12407 0.08631 1.38384 -1.81463 -0.02954 -0.1272 -0.95603 -0.03215 0 0 -1.04986 0 0 0.29359 0.00275 0.81907 0 -0.2059 0 0.18072 0.10167 0.88882 -4.30299
TYR_927 -8.16389 0.64904 5.67451 -0.64365 0.10165 0.34075 2.15068 -2.79573 -0.01237 -0.13712 -2.51088 -0.04933 0 0 -0.89258 -0.5332 0 0.00546 0.0254 0 1.9354 -0.37694 0.38177 1.2797 -0.1589 0.96277 -2.76745
SER_928 -3.9397 0.78416 3.16973 -0.03843 0.00231 0.06826 1.36735 -1.46624 -0 -0 -1.30547 -0.44723 0 0 -0.62857 0 0 0.01031 0.01176 0.18656 0 -0.42449 1.84192 -0.77834 -0.3989 0.74407 -1.24097
GLY_929 -2.08053 0.04095 2.62606 -0.00147 0 0 1.54581 -1.22898 -0 -0 -1.64739 -0.35313 0 0 -0.57801 0 0 -0.08654 0 0 0 -1.282 0 0.83697 0.00813 0.42876 -1.77135
LYS_930 -4.65157 0.51327 3.71168 -0.49316 0.12135 0.35178 1.51659 -1.71818 -0.0594 -0.27045 -2.03811 -0.32418 0 0 0 -0.79352 0 -0.01044 0.05541 2.38169 0 -0.08972 0 -1.5107 0.43225 0.33018 -2.54522
ILE_931 -7.44898 0.83038 3.68291 -0.48521 0.31961 0.10526 3.23243 -2.51405 -0.00916 -0.03108 -3.31646 0.05729 0 0 0 0 0 0.26208 0.07619 0.44531 0 -0.57608 0 0.73287 -0.14545 0.69421 -4.08795
VAL_932 -7.18149 1.11698 3.57958 -0.2649 0.213 0.05213 3.00992 -2.53253 -0 -0 -3.21331 -0.16231 0 0 0 0 0 0.01338 0.14675 0.43994 0 -0.77789 0 1.9342 -0.44899 0.80065 -3.27488
CYS_933 -6.84615 0.85829 2.94456 -0.05061 0.00127 0.01818 2.19852 -1.92267 -0.02994 -0.1812 -2.95137 -0.80253 0 0 0 0 0 0.01505 0.1361 0.93625 0 -0.161 0 3.6196 0.10869 0.82959 -1.27937
THR_934 -6.18145 0.71053 4.43863 -0.17978 0.05294 0.0714 2.451 -2.39675 -0.04157 -0.18409 -3.04966 0.13815 0 0 0 0 0 0.84279 0.00718 0.19794 0 0.36309 2.31403 -1.0874 0.81854 1.15769 0.44324
LEU_935 -8.59172 1.42169 1.88322 -0.50639 0.29757 0.1236 1.72615 -2.17361 -0.00064 -0.0017 -1.43038 0.00919 0 0 0 0 0 0.03895 0.17514 0.96465 0 -0.15941 0 0.18072 0.63645 1.72569 -3.68081
GLU_936 -4.17986 0.35044 3.86644 -0.21978 0.02275 0.30989 0.75831 -1.76606 -0.03535 -0.15304 0.09677 -0.57436 0 0 0 0 0 -0.04914 0.03589 0 3.06981 -0.23094 0 -2.7348 -0.08013 1.30934 -0.20379
THR_937 -6.3036 1.02201 3.69284 -0.11208 0.08535 0.05999 1.94451 -2.22443 -0.00932 -0.13417 -0.36298 -0.69991 0 0 0 0 0 0.40134 0.30861 0.05769 0 -0.44973 2.27592 -1.0874 -0.32911 2.58071 0.71624
ARG_938 -4.62247 0.68144 4.73622 -0.61299 0.11292 0.39625 2.44982 -2.13424 -0 -0 -2.41326 -0.28338 0 0 0 -0.45984 0 -0.04316 0.12066 2.14199 0 0.13271 0 -1.2888 0.22915 2.82944 1.97247
THR_939 -7.46101 1.04285 4.38405 -0.24303 0.61224 0.11594 2.97438 -2.6588 -0 -0 -2.146 -1.12292 0 0 -0.48543 0 0 1.8829 0.07796 1.07879 0 0.32037 2.37263 -1.0874 1.04218 1.67438 2.37409
PRO_940 -6.80033 1.01835 3.21816 -0.14476 0.00112 0.10632 1.73072 -1.5183 -0 -0 -1.65809 0.14847 0 0 0 0 0 0.03269 0.04452 0.38059 0 -0.86359 0 -2.4119 0.34852 1.63068 -4.73683
LEU_941 -8.70842 1.39691 2.07747 -0.63887 0.4014 0.13663 2.47189 -2.32855 -0.00617 -0.02149 -1.9228 0.21138 0 0 0 0 0 0.00677 0.03554 1.45859 0 -0.29166 0 0.18072 -0.44781 1.19081 -4.79766
ILE_942 -8.5087 1.09896 2.16152 -0.52998 0.33094 0.14244 2.13786 -2.37462 -0.00532 -0.03895 -2.24134 0.01039 0 0 0 0 0 -0.02476 0.0199 3.30883 0 -0.77401 0 0.73287 -0.34325 1.16313 -3.7341
ILE_943 -6.20687 0.7881 1.58589 -0.6127 0.27893 0.12708 1.14507 -1.44835 -0.00617 -0.02149 -0.34183 0.25429 0 0 0 0 0 -0.04989 0.0864 0.92026 0 -0.6406 0 0.73287 -0.47218 1.83172 -2.04948
PRO_944 -4.18045 0.31151 1.98372 -0.19942 0.0029 0.14275 0.42992 -0.98898 -0.00439 -0.01808 -1.02643 0.00655 0 0 0 0 0 -0.00767 0.01656 0.50601 0 -0.91352 0 -2.4119 -0.51388 1.587 -5.27782
ASP_945 -4.99265 0.78678 6.55442 -0.10065 0.02997 0.27796 3.62978 -2.91867 -0.03342 -0.17094 -6.2983 -0.40959 0 0 0 -0.78066 0 -0.056 0.33227 0 3.1963 0.00202 0 -2.3716 -0.23098 0.53295 -3.02101
SER_946 -3.01837 0.0956 2.8582 -0.02683 0 0.02189 0.72031 -1.41714 -0.06263 -0.37725 -0.4029 0.21465 0 0 0 0 0 0.09684 0.00065 0.45151 0 0.15539 0.60956 -0.77834 0.06955 0.57362 -0.2157
GLU_947 -6.47899 0.72164 6.85553 -0.35059 0.06747 0.4128 3.23755 -3.04518 -0.0314 -0.25091 -6.39732 -0.53687 0 0 -1.13986 0 0 -0.02675 0.63485 0 3.66192 -0.19401 0 -2.7348 0.01252 0.40045 -5.18194
PHE_948 -7.4837 0.86804 2.93303 -0.71544 0.05034 0.07005 2.15553 -2.22491 -0 -0 -0.17907 -0.36848 0 0 0 0 0 0.2441 0.00098 0 2.52422 -0.04566 0 1.0402 -0.17923 0.57411 -0.73588
GLN_949 -7.00736 0.90488 5.98734 -0.70495 0.14471 0.81255 1.81853 -2.73073 -0 -0 -1.58094 -0.50327 0 0 -0.56449 0 0 0.0668 0.08507 0 2.43493 0.0006 0 -0.18838 0.232 0.84267 0.04995
GLY_950 -3.73447 0.92148 3.69865 -5e-05 0 0 2.20926 -1.89266 -0 -0 -1.36875 -0.44594 0 0 0 0 0 -0.01117 0 0 0 0.30096 0 0.83697 0.45466 0.65049 1.61944
GLU_951 -5.37499 0.86979 6.87388 -0.35676 0.11125 0.49254 2.97564 -2.85564 -0.06167 -0.40599 -1.88292 -0.6046 0 0 0 -1.09284 0 -0.13821 0.03684 0 3.63371 -0.24299 0 -2.7348 -0.06996 0.33301 -0.49471
GLU_952 -4.34356 0.4251 5.26707 -0.21685 0.03216 0.29064 2.48127 -2.15817 -0 -0 -1.99233 -0.57764 0 0 -0.45992 -0.87827 0 -0.04483 0.19718 0 3.27219 -0.23953 0 -2.7348 -0.42628 0.38019 -1.72636
HIS_D_953 -7.92608 0.59505 6.79323 -0.33735 0.01084 0.41728 3.01994 -3.35585 -0 -0 -3.271 -0.38298 0 0 -0.84327 0 0 -0.05097 0.05426 0 1.83069 -0.16174 0 -0.45461 -0.55973 0.66514 -3.95716
LYS_954 -5.53749 0.42401 6.02524 -0.3192 0.03887 0.16271 1.53049 -2.60894 -0.01266 -0.05291 -1.36289 0.24288 0 0 0 0 0 -0.00749 0.14335 2.37034 0 -0.0474 0 -1.5107 -0.35726 0.67828 -0.20075
SER_955 -4.84411 0.43486 4.01307 -0.03444 2e-05 0.06283 1.94104 -2.03048 -0 -0 -2.06311 -0.89234 0 0 -0.57801 0 0 -9e-05 0.03619 0.03827 0 -0.5644 1.89471 -0.77834 -0.20491 0.44445 -3.12477
TYR_956 -9.46311 1.63006 2.11165 -0.52897 0.13528 0.27127 2.35898 -2.19055 -0.01647 -0.09896 -1.16107 -0.31302 0 0 0 0 0 0.0121 9e-05 0 2.45763 -0.34549 0.00906 1.2797 -0.29156 0.54507 -3.5983
ASP_957 -5.95243 0.35556 7.4786 -0.19392 0.03242 0.61782 4.52326 -3.27824 -0.01658 -0.0649 -6.91936 -1.27287 0 0 0 -2.53356 0 0.00134 0.00432 0 1.96793 -0.69614 0 -2.3716 -0.06054 0.63461 -7.74428
PHE_958 -9.65354 1.03086 2.86373 -0.64273 0.04376 0.33554 2.70293 -2.56968 -0.00212 -0.006 -3.35577 0.21949 0 0 0 0 0 0.02091 0.01659 0 2.12648 -0.17823 0 1.0402 -0.00964 0.57241 -5.44479
PHE_959 -6.81909 0.56685 4.23148 -0.57411 0.16196 0.29459 2.11902 -2.38749 -0.0124 -0.04246 -2.38644 -0.07929 0 0 0 0 0 -0.06412 0.00183 0 2.61821 -0.25502 0 1.0402 0.00297 0.52156 -1.06176
ASN_960 -6.41888 0.63197 6.59008 -0.22774 0.02739 0.34315 2.43148 -3.01439 -0.0134 -0.05808 -2.06211 -0.4426 0 0 0 0 0 -0.08828 0.05118 0 3.52346 -0.43368 0 -0.93687 0.03241 0.54592 0.48102
LEU_961 -6.77843 1.15036 4.32335 -0.58315 0.28824 0.19479 1.08459 -2.53437 -0.02212 -0.1369 -0.76192 0.06522 0 0 0 0 0 0.02215 0.21571 0.5174 0 -0.05531 0 0.18072 0.34705 0.80931 -1.67333
ASN_962 -5.7042 1.01598 5.47365 -0.19979 0.03323 0.33083 2.27412 -2.60868 -0.03759 -0.21306 -2.12915 -1.02372 0 0 -1.23439 0 0 -0.07855 0.0039 0 2.34153 -0.95925 0 -0.93687 -0.01133 0.7109 -2.95244
GLY_963 -2.79877 0.18243 3.20462 -0.00031 0 0 1.28092 -1.58927 -0 -0 -1.57954 -0.18617 0 0 0 0 0 -0.04733 0 0 0 -1.12875 0 0.83697 0.06218 0.40663 -1.35638
GLU_964 -6.03772 0.47637 6.14156 -0.3208 0.07733 0.39594 3.97353 -2.94547 -0 -0 -4.15083 -0.36224 0 0 0 0 0 -0.01937 0.03432 0 2.79591 -0.02296 0 -2.7348 1.02709 0.36401 -1.30811
LEU_965 -7.90083 1.12638 2.22349 -0.49046 0.19848 0.10423 2.74112 -2.22974 -0.00918 -0.10029 -2.58778 0.07151 0 0 0 0 0 0.04197 0.3211 0.67466 0 -0.19692 0 0.18072 0.43007 0.6844 -4.71708
CYS_966 -7.76504 1.3132 3.84761 -0.07094 0.00015 0.04613 2.58601 -2.22732 -0.00918 -0.10029 -2.4286 -0.22806 0 0 0 0 0 0.07504 0.07138 0.33935 0 -0.00152 0 3.6196 0.24473 0.78999 0.10224
ILE_967 -8.66281 2.13713 2.45491 -0.49243 0.38209 0.1065 2.70502 -2.2579 -0 -0 -2.93149 -0.12006 0 0 0 0 0 0.10685 0.07596 0.30389 0 -0.71981 0 0.73287 0.32742 1.59456 -4.25731
PRO_968 -6.59969 1.21134 3.3729 -0.21382 0.01928 0.15894 1.60374 -1.43679 -0 -0 -1.10285 -0.03543 0 0 0 0 0 0.01843 0.01153 0.33037 0 -0.80087 0 -2.4119 -0.14318 1.70775 -4.31025
GLY_969 -3.26018 0.44468 2.47077 -0.00016 0 0 0.9595 -1.30135 -0 -0 -0.76244 -0.24165 0 0 0 0 0 -0.07019 0 0 0 0.61417 0 0.83697 -0.06445 0.67677 0.30245
SER_970 -3.55543 0.48988 2.3727 -0.0349 0.01358 0.061 0.96243 -1.24847 -0 -0 0.70133 -0.93121 0 0 0 0 0 -0.05436 0.02147 0.47995 0 -0.01355 0.62483 -0.77834 -0.00452 0.4352 -0.4584
GLU_971 -2.91703 0.07521 3.65752 -0.24379 0.05789 0.40041 0.99299 -1.59383 -0.02023 -0.18228 -0.62883 -0.48387 0 0 0 0 0 0.06462 0.03726 0 3.20765 -0.02035 0 -2.7348 -0.05817 0.37707 -0.01255
ILE_972 -7.28136 1.75053 3.12349 -0.47197 0.38616 0.09671 1.63542 -2.1165 -0 -0 0.09527 0.44546 0 0 0 0 0 -0.06724 0.08567 0.54165 0 -0.30149 0 0.73287 -0.21944 0.67907 -0.8857
ARG_973 -4.37575 0.26011 4.91701 -0.97318 0.21219 0.82504 2.53747 -2.1397 -0.00472 -0.06105 -4.16616 0.11121 0 0 -0.2615 -1.97111 0 0.01763 0.1549 2.87226 0 -0.09699 0 -1.2888 -0.25475 0.79716 -2.88873
GLY_974 -2.13948 0.19396 2.26048 -0.0011 0 0 1.07313 -1.01976 -0 -0 -0.73334 -0.29701 0 0 -1.1147 0 0 -0.09002 0 0 0 -1.38254 0 0.83697 0.9022 0.44374 -1.06746
MET_975 -3.46709 0.33405 3.32409 -0.34927 0.09392 0.12977 1.50205 -1.57228 -0 -0 -0.96378 -0.33737 0 0 0 0 0 0.02729 0.05173 1.52816 0 0.0087 0 0.60916 1.02354 0.21233 2.155
ILE_976 -4.56632 0.54688 2.20048 -0.70069 0.74225 0.17314 1.39645 -1.56531 -0 -0 -0.94886 0.19411 0 0 0 0 0 -0.06764 0.08724 0.6378 0 -0.21512 0 0.73287 0.02259 0.55243 -0.7777
SER_977 -2.88476 0.17653 3.56015 -0.02272 0 0.02094 1.42086 -1.67326 -0 -0 -0.78207 -0.36593 0 0 0 0 0 0.07634 0.0022 0.5112 0 0.30573 0.60269 -0.77834 -0.08631 0.51429 0.59754
SER_978 -3.78126 0.21705 4.46291 -0.02362 0 0.02205 2.00022 -2.22002 -0.00066 -0.01416 -1.35224 -0.33911 0 0 0 0 0 0.05443 0.00026 0.50539 0 0.29082 0.60839 -0.77834 -0.06216 0.15638 -0.25365
VAL_979 -5.69698 0.38027 4.74654 -0.31533 0.24962 0.07306 2.79123 -2.78393 -0 -0 -1.86601 -0.16346 0 0 0 0 0 -0.02707 0.00837 0.05942 0 -0.27594 0 1.9342 -0.10412 0.23423 -0.75587
PHE_980 -6.49541 0.31284 5.3937 -0.90031 0.06326 0.3003 2.57166 -2.78849 -0.02021 -0.15039 -2.52503 -0.02873 0 0 0 0 0 0.00782 0.00012 0 1.78768 -0.50924 0 1.0402 0.00616 0.24036 -1.69373
GLU_981 -4.84436 0.20004 5.74917 -0.21223 0.0214 0.28128 2.52819 -2.73806 -0.00066 -0.01416 -2.12246 -0.57216 0 0 0 0 0 -0.01382 0.06617 0 3.0072 -0.26273 0 -2.7348 -0.22169 0.22166 -1.66204
ALA_982 -5.35075 0.27733 4.75791 -0.02169 0 0 3.00455 -2.86094 -0.00085 -0.00341 -2.06359 -0.35116 0 0 0 0 0 0.02535 0 0 0 -0.21375 0 1.8394 -0.46043 0.22364 -1.19839
LEU_983 -6.22286 0.33059 4.70519 -0.47382 0.23302 0.1118 2.33311 -2.65597 -0 -0 -2.2374 0.2114 0 0 -0.71905 0 0 0.24933 0.01645 0.31416 0 -0.29091 0 0.18072 -0.35115 0.39865 -3.86675
THR_984 -3.81514 0.31766 4.74153 -0.1965 0.10806 0.06917 2.31606 -2.20981 -0 -0 -2.44456 -0.13665 0 0 0 0 0 -0.02599 0.00744 0.07001 0 -0.02053 2.31608 -1.0874 -0.1124 0.46637 0.36341
ASN_985 -5.44096 0.54774 5.46237 -0.18666 0.02674 0.2834 2.64002 -2.76944 -0 -0 -2.33874 -0.32829 0 0 0 0 0 -0.06173 0.04819 0 1.53173 0.01724 0 -0.93687 -0.01352 0.48532 -1.03343
SER_986 -6.55375 1.03969 7.17533 -0.04081 0.00257 0.0613 4.17005 -3.40849 -0 -0 -3.63283 -0.58652 0 0 -0.71905 0 0 -0.04808 0.30063 0.13128 0 -0.38575 1.75838 -0.77834 -0.08308 0.66865 -0.92884
CYS_987 -4.20794 0.70186 3.88009 -0.06604 0.00016 0.03385 1.57026 -1.76898 -0.00229 -0.01865 -1.81314 0.08391 0 0 0 0 0 0.03518 0.104 0.53603 0 0.33719 0 3.6196 -0.13752 0.59885 3.48642
MET_988 -6.33403 0.69806 3.97414 -0.62157 0.27904 0.13714 1.63998 -2.03969 -0 -0 -1.37272 -0.25259 0 0 0 0 0 0.30931 0.07318 1.50404 0 0.06201 0 0.60916 0.33769 0.80437 -0.19248
ARG_989 -5.95443 0.93286 5.1054 -0.60016 0.07252 0.34264 1.72717 -2.39596 -0.00229 -0.01865 -1.89834 0.40778 0 0 -0.67733 0 0 0.28103 0.35498 2.77348 0 -0.01296 0 -1.2888 0.18245 1.56436 0.89577
ILE_990 -5.38236 1.27756 2.47538 -0.42072 0.28451 0.07259 1.74978 -1.72675 -0 -0 0.22813 0.23426 0 0 0 0 0 0.16595 0.00687 0.30942 0 0.14967 0 0.73287 0.75225 1.68405 2.59346
PHE_991 -8.18643 1.46281 3.7565 -0.53291 0.01845 0.25367 2.78923 -2.60269 -0 -0 -1.6163 0.10148 0 0 -1.06763 0 0 0.10559 0.00249 0 4.38764 -0.28176 0 1.0402 1.58045 1.93298 3.14376
ASP_992 -4.90559 0.3711 5.39765 -0.26457 0.11152 0.86867 2.38414 -2.4865 -0 -0 -0.95912 -0.62224 0 0 0 0 0 1.31838 0.16093 0 1.91653 -0.529 0 -2.3716 1.57371 2.31732 4.28133
GLU_993 -9.55568 2.07018 11.5779 -0.308 0.17054 0.55389 5.55395 -4.84602 -0.01718 -0.10172 -4.03768 -0.51236 0 0 -1.82476 0 0 -0.0652 0.02917 0 3.0072 -0.09229 0 -2.7348 0.74399 3.14573 2.75693
LYS_994 -3.67393 0.42691 3.60211 -0.38577 0.05449 0.1827 0.12743 -1.41476 -0 -0 0.10194 0.04986 0 0 0 0 0 -0.07162 0.315 1.78373 0 0.20975 0 -1.5107 -0.24792 2.48974 2.03897
LYS_995 -5.18651 0.59275 4.2567 -0.58985 0.24264 0.222 2.13976 -1.8562 -0 -0 -3.18173 0.11099 0 0 -0.4819 -0.78881 0 0.00137 0.1237 2.38333 0 0.01223 0 -1.5107 -0.03423 0.94175 -2.60272
ARG_996 -6.64759 0.79047 6.34283 -0.77335 0.13844 0.50125 3.44573 -2.69864 -0.01115 -0.06001 -3.63144 -0.16223 0 0 -0.7434 -1.09057 0 0.08227 0.19615 1.90746 0 0.09979 0 -1.2888 0.22265 1.33934 -2.0408
LEU_997 -6.83165 0.78075 1.63744 -0.48302 0.20448 0.10864 1.86635 -1.68579 -0.00222 -0.01177 -1.50702 0.18184 0 0 0 0 0 0.02789 0.26258 3.49362 0 -0.04489 0 0.18072 -0.00847 1.13095 -0.69958
SER_998 -4.96307 0.37042 4.70112 -0.02966 1e-05 0.05128 2.63242 -2.38793 -0.01457 -0.06635 -2.19511 -1.03809 0 0 0 0 0 0.00844 0.00232 1.11623 0 0.10387 0.60963 -0.77834 -0.24028 0.56674 -1.55091
TRP_999 -12.2746 1.4312 3.81224 -1.06657 0.22787 0.80476 3.08058 -3.17168 -0 -0 -2.52553 -0.03059 0 0 0 0 0 -0.0372 0.01287 0 2.46344 0.07576 0 1.6906 0.44105 0.73001 -4.33576
ARG_1000 -7.40317 0.55242 7.47452 -0.62957 0.11933 0.39073 3.39226 -3.18991 -0.0658 -0.31562 -4.98428 0.01554 0 0 0 -1.74004 0 -0.01027 0.23829 2.67567 0 0.19997 0 -1.2888 0.57243 0.95951 -3.03679
MET_1001 -8.42628 0.55518 6.80179 -0.41233 0.05613 0.05339 3.20591 -3.02776 -0 -0 -2.975 0.01379 0 0 0 0 0 0.07596 0.00786 1.53994 0 -0.02367 0 0.60916 0.13114 0.86875 -0.94603
ASN_1002 -4.96015 0.8042 6.3659 -0.17708 0.01111 0.25914 2.5531 -2.68495 -0.05548 -0.34477 -3.571 -0.34709 0 0 -1.06211 -0.85479 0 0.00236 0.00044 0 1.9177 -0.05697 0 -0.93687 1.59438 1.49916 -0.04376
PRO_1003 -5.25863 1.19393 3.33099 -0.13513 4e-05 0.0923 0.81315 -1.51085 -0.01011 -0.12975 -0.5407 0.28953 0 0 0 0 0 0.01069 0.00987 0.44015 0 -1.10181 0 -2.4119 1.54895 1.34342 -2.02588
ASN_1004 -5.73037 0.31147 5.21859 -0.34615 0.05112 0.70572 2.25622 -2.4356 -0.01011 -0.12975 -1.73083 -0.7524 0 0 -1.36308 -0.53807 0 0.2969 0.00492 0 2.26894 -0.56727 0 -0.93687 0.51897 0.48305 -2.42462
LYS_1005 -4.61196 0.16463 5.10162 -0.30501 0.02551 0.1069 1.58499 -2.06812 -0 -0 -0.98764 0.23025 0 0 0 0 0 -0.00065 0.17673 2.21652 0 -0.0567 0 -1.5107 0.47758 0.45732 1.00128
LYS_1006 -4.24699 0.50446 4.43126 -0.38166 0.0601 0.26833 1.29412 -2.01768 -0.08093 -0.38606 -1.61026 0.5469 0 0 0 0 0 -0.03139 0.07426 2.56526 0 -0.03868 0 -1.5107 -0.34794 0.39679 -0.51082
ASP_1007 -6.08778 0.41621 8.17814 -0.2043 0.00304 0.62978 3.61561 -3.66474 -0.01823 -0.13865 -5.65098 -0.59681 0 0 -1.33174 -0.75181 0 -0.00051 0.21839 0 2.73615 -0.09582 0 -2.3716 0.23218 0.41162 -4.47184
LYS_1008 -5.25101 0.37444 5.40965 -0.59598 0.18701 0.33079 1.79228 -2.21211 -0 -0 -1.59401 -0.12647 0 0 0 0 0 -0.0872 0.10994 2.78735 0 -0.0612 0 -1.5107 0.43678 0.63063 0.62019
LYS_1009 -3.33033 0.30494 4.26745 -0.32172 0.04789 0.18657 1.82564 -1.84626 -0.06128 -0.23785 -2.31255 -0.27308 0 0 -0.37492 0 0 -0.05852 0.00165 1.77534 0 0.04862 0 -1.5107 -0.12433 0.64583 -1.34763
ASN_1010 -4.55703 0.42916 5.02293 -0.1944 0.03435 0.32689 2.21828 -2.35124 -0 -0 -1.50404 -1.03666 0 0 0 0 0 -0.09292 0.00419 0 1.85161 -0.96744 0 -0.93687 -0.56792 0.37818 -1.9429
ASN_1011 -7.23244 0.94884 7.49143 -0.22548 0.07927 0.37286 2.89966 -3.5466 -0.06241 -0.38482 -2.33274 -0.70767 0 0 -1.51894 0 0 -0.06304 0.03189 0 3.42441 -1.0331 0 -0.93687 -0.92559 0.4036 -3.31774
ASN_1012 -6.25908 0.63532 7.55087 -0.43936 0.16668 0.93616 2.96493 -3.36527 -0 -0 -2.15803 -0.75976 0 0 -1.15716 0 0 -0.0326 0.13321 0 1.64844 -1.04028 0 -0.93687 -0.91188 0.63185 -2.39283
ARG_1013 -4.31204 0.30345 5.81866 -0.93876 0.14597 0.65152 2.08296 -2.34387 -0.02669 -0.12101 -2.85313 0.41556 0 0 0 -0.49601 0 -0.06264 0.07359 2.53369 0 -0.0955 0 -1.2888 -0.64196 0.62011 -0.5349
ARG_1014 -3.94908 0.4693 2.96608 -0.66091 0.09654 0.46185 0.41592 -1.44669 -0 -0 0.27499 0.35451 0 0 0 0 0 -0.0597 0.04346 1.57275 0 -0.04605 0 -1.2888 -0.49198 0.35442 -0.93338
GLU_1015 -4.62423 0.34644 5.42957 -0.24938 0.06536 0.43595 2.17225 -2.40437 -1e-05 -4e-05 -1.06307 -0.44433 0 0 0 -0.45984 0 0.00672 0.04771 0 2.77379 -1e-05 0 -2.7348 -0.31319 0.36355 -0.65195
LEU_1016 -5.74361 0.38311 3.72222 -0.5355 0.30416 0.16234 1.64265 -2.16607 -0 -0 -0.69965 0.12675 0 0 -1.15716 0 0 0.01074 0.06037 0.24891 0 -0.10035 0 0.18072 -0.25802 0.70728 -3.11111
ASP_1017 -5.17581 0.48714 6.96497 -0.11665 0.01267 0.35861 2.46812 -2.70447 -0.01557 -0.0903 -2.04904 -0.47442 0 0 -0.92875 0 0 -0.08974 0.00992 0 1.83981 0.02316 0 -2.3716 -0.39215 0.75121 -1.49289
ASP_1018 -3.7703 0.60113 4.45444 -0.21227 0.07227 0.71106 1.1934 -1.89035 -1e-05 -4e-05 -2.75439 -3.40954 0 0 0 -0.45737 0 0.07078 0.7475 0 2.77772 -0.3596 0 -2.3716 -0.51244 0.9107 -4.19891
PHE_1019 -5.79769 0.65589 2.26986 -0.98616 0.0885 0.55862 1.54949 -1.67725 -0 -0 -1.05098 -0.10526 0 0 0 0 0 0.05549 0.14819 0 1.49037 -0.40865 0 1.0402 -0.4101 0.87376 -1.70574
ILE_1020 -4.71043 0.6093 3.30848 -0.48344 0.37468 0.11446 1.73379 -1.79518 -0 -0 -1.50484 -0.09501 0 0 0 0 0 -0.04066 0.03458 0.32285 0 -0.73153 0 0.73287 -0.21446 1.14945 -1.1951
PRO_1021 -3.28483 0.49041 0.95036 -0.12047 0.0034 0.08923 0.59292 -0.62451 -0 -0 -0.14522 0.23075 0 0 0 0 0 -0.06181 0.06887 0.09045 0 -0.94509 0 -2.4119 -0.34423 1.09625 -4.32541
GLY_1022 -1.34631 0.04292 1.24598 -7e-05 0 0 0.29498 -0.68094 -0 -0 -0.18409 -0.39259 0 0 0 0 0 -0.1007 0 0 0 -1.49739 0 0.83697 -0.31329 0.27137 -1.82315
ARG_1023 -3.69863 0.31144 2.95598 -0.47211 0.07958 0.30182 1.49265 -1.49923 -0 -0 -1.49663 -0.09894 0 0 0 0 0 0.11016 0.1093 2.02041 0 -0.2512 0 -1.2888 0.74298 0.27107 -0.41016
VAL_1024 -3.45184 0.32721 1.49178 -0.31309 0.21284 0.0659 0.43875 -1.28715 -0 -0 -0.20863 -0.34222 0 0 0 0 0 0.00337 0.00044 0.07887 0 -0.47772 0 1.9342 0.6672 0.30968 -0.55041
THR_1025 -3.38017 0.44004 1.88731 -0.16413 0.07841 0.05846 0.89954 -1.09392 -0 -0 -0.7836 -0.16887 0 0 0 0 0 0.06977 6e-05 0.04751 0 0.04026 2.31462 -1.0874 -0.37387 0.27812 -0.93785
ASN_1026 -4.54114 0.31861 4.67954 -0.33634 0.09244 0.67208 2.30438 -2.23959 -0 -0 -1.61227 -0.58366 0 0 0 0 0 -0.01279 0.10566 0 1.96074 -0.56036 0 -0.93687 -0.18487 0.34088 -0.53356
ASP_1027 -5.59682 0.55955 6.29717 -0.18323 0.06963 0.63825 3.07096 -2.87892 -0.03178 -0.25754 -3.43279 -1.87308 0 0 -0.24893 0 0 -0.055 0.02439 0 4.42 0.04145 0 -2.3716 -0.22384 0.52496 -1.50718
ARG_1028 -3.84524 0.34822 5.21458 -0.7994 0.11669 0.53956 1.56175 -2.25762 -0 -0 -2.32993 0.33446 0 0 -0.24893 0 0 -0.05877 0.01744 1.45202 0 -0.13793 0 -1.2888 -0.47455 0.59718 -1.25926
LYS_1029 -5.84907 0.49231 7.3849 -0.71459 0.33229 0.42819 3.34727 -3.1125 -0.01859 -0.16052 -3.95707 0.13004 0 0 0 -0.75206 0 0.06252 0.04316 1.98531 0 -0.15411 0 -1.5107 -0.36171 0.61292 -1.772
MET_1030 -9.2181 1.05917 5.10861 -0.40312 0.17806 0.11031 2.58411 -3.12115 -0 -0 -1.84159 -0.01332 0 0 0 0 0 0.03887 0.04719 1.75598 0 -0.02504 0 0.60916 -0.17588 0.70373 -2.60298
GLU_1031 -5.33862 0.37882 6.96343 -0.31901 0.03795 0.34935 2.31633 -3.00765 -0.03894 -0.14994 -3.24374 -0.58009 0 0 0 0 0 0.15185 0.10886 0 3.49761 -0.2091 0 -2.7348 -0.31737 0.58559 -1.54947
GLU_1032 -5.3583 0.28609 6.82119 -0.21496 0.02615 0.29452 3.47838 -3.0015 -0.01858 -0.16037 -4.19388 -0.59584 0 0 0 -0.75206 0 -0.04096 0.00017 0 3.0173 -0.22206 0 -2.7348 -0.50721 0.51234 -3.36437
MET_1033 -7.82691 0.826 5.99886 -0.72559 0.24558 0.34682 2.95174 -2.87502 -0 -0 -2.4559 -0.11711 0 0 0 0 0 0.027 0.02343 2.50285 0 -0.12579 0 0.60916 -0.37475 0.53259 -0.43704
LYS_1034 -5.07899 0.3237 5.35193 -0.57077 0.18956 0.27914 1.96525 -2.14783 -0.0362 -0.14193 -1.745 -0.04651 0 0 0 0 0 -0 0.01294 2.63581 0 -0.06168 0 -1.5107 -0.08479 0.41734 -0.24872
GLU_1035 -4.37884 0.43376 4.35094 -0.20428 0.04467 0.31084 1.4256 -1.88639 -0.01137 -0.10569 -0.82816 -0.53679 0 0 0 0 0 -0.01014 0.01239 0 3.00615 -0.08164 0 -2.7348 0.19641 0.23205 -0.7653
TYR_1036 -4.94765 0.56613 3.20529 -1.01078 0.08696 0.45341 1.39645 -1.72523 -0 -0 -0.29864 -0.26195 0 0 0 0 0 0.05013 0.03935 0 2.00841 -0.18548 5e-05 1.2797 0.11426 0.27742 1.04782
ARG_1037 -7.5998 0.46787 7.12123 -0.71686 0.33738 0.41432 2.95618 -2.88165 -0.0063 -0.03581 -3.223 0.23193 0 0 0 -0.45296 0 0.27948 0.20822 2.34269 0 0.05558 0 -1.2888 0.08969 0.84815 -0.85247
TYR_1038 -6.06623 1.13627 4.30874 -0.54739 0.01663 0.21451 2.54863 -2.24831 -0.00863 -0.09768 -1.00338 -0.18227 0 0 0 -0.79587 0 0.55576 0.33151 0 2.69752 0.09569 0.01425 1.2797 0.25072 1.5308 4.03098
PRO_1039 -4.05564 0.69432 2.72205 -0.08502 0.00061 0.05276 0.5582 -0.96687 -0 -0 -0.27107 0.65783 0 0 0 0 0 -0.11962 0.0154 0.49872 0 -0.16558 0 -2.4119 -0.13821 1.86668 -1.14735
PHE_1040 -6.07256 0.37486 2.98266 -1.05195 0.12382 0.65202 0.66618 -1.60676 -0 -0 -0.72571 -0.07464 0 0 0 0 0 0.25935 0.07303 0 1.50892 -0.36388 0 1.0402 -0.24146 1.15352 -1.30241
TYR_1041 -7.26633 1.16079 3.01134 -0.59616 0.27312 0.10107 1.63643 -2.26716 -0.01166 -0.1369 -1.82225 -0.33256 0 0 0 -0.39196 0 -0.07369 0.17954 0 3.188 -0.18846 0.00609 1.2797 0.50343 0.54639 -1.20124
ASP_1042 -3.90718 0.28116 4.77315 -0.10922 0.01087 0.33197 2.41387 -2.20724 -0.00652 -0.08358 -3.8948 -0.30391 0 0 0 -0.84794 0 -0.06855 0.01765 0 1.74005 0.04466 0 -2.3716 0.27972 0.56743 -3.34001
GLN_1043 -4.65259 0.63945 3.72213 -0.60988 0.37914 1.03795 1.08886 -1.95876 -0.00787 -0.0847 -0.83664 -2.28097 0 0 0 0 0 -0.04408 0.00844 0 4.14972 -0.10525 0 -0.18838 -0.42974 0.37546 0.20229
ALA_1044 -3.68222 0.45861 2.89009 -0.02721 0.00549 0 2.14781 -1.92699 -0.00787 -0.0847 -2.43456 -0.42404 0 0 0 0 0 -0.05967 0 0 0 0.01531 0 1.8394 -0.51849 0.34165 -1.4674
ILE_1045 -4.44769 0.55221 2.57683 -0.46867 0.2769 0.09247 1.62066 -1.49152 -0.00652 -0.08358 0.30247 0.4037 0 0 0 0 0 0.58042 0.01086 0.57229 0 -0.19643 0 0.73287 -0.60125 0.96672 1.39274
THR_1046 -2.74349 0.41687 1.4774 -0.14851 0.13013 0.09209 0.51078 -0.90099 -0 -0 0.65239 -1.23506 0 0 0 0 0 -0.04816 0.00029 0.03207 0 0.00416 2.27393 -1.0874 -0.03709 1.4222 0.81161
ALA_1047 -3.5682 0.49057 3.64921 -0.02514 0.00025 0 2.63872 -2.01261 -0 -0 -2.56638 -0.23709 0 0 0 0 0 0.06775 0 0 0 -0.13173 0 1.8394 -0.16806 0.82622 0.80293
ASN_1048 -2.56436 0.3527 3.0768 -0.18572 0.02933 0.28485 1.61465 -1.43038 -0 -0 -0.74645 -0.38516 0 0 0 0 0 -0.16967 0.00231 0 1.5576 0.23731 0 -0.93687 -0.31418 0.35162 0.77438
ASP_1049 -2.74042 0.49871 3.48998 -0.11566 0.0087 0.35438 1.6948 -1.68254 -0.00819 -0.03473 -1.05016 -0.50273 0 0 0 0 0 -0.13285 0.01396 0 1.75362 -0.01713 0 -2.3716 -0.00111 0.23009 -0.61287
LYS_1050 -6.33726 0.67265 5.99766 -0.46628 0.0778 0.26847 2.71832 -2.49289 -0.01091 -0.12114 -2.9391 0.468 0 0 0 -0.59837 0 -0.09464 0.18496 1.89319 0 -0.02643 0 -1.5107 -0.39895 0.3147 -2.40093
GLN_1051 -3.52547 0.37989 4.20368 -0.63691 0.08956 0.69278 2.27777 -1.84658 -0 -0 -2.33644 -0.17072 0 0 0 -0.59837 0 -0.06488 0.00315 0 4.33911 -0.11196 0 -0.18838 -0.52377 0.2632 2.24564
ASN_1052 -3.38443 0.53045 3.59775 -0.19956 0.04258 0.32207 1.8825 -1.83697 -0.02136 -0.18499 -1.27122 -0.49519 0 0 0 0 0 0.04486 0.00188 0 2.04099 -0.55303 0 -0.93687 -0.63817 0.37126 -0.68744
LYS_1053 -6.06454 0.28756 5.07454 -0.34333 0.03791 0.13939 1.9306 -2.25182 -0.01091 -0.12114 -3.46562 0.14892 0 0 0 -0.84794 0 -0.04016 0.09039 1.82657 0 -0.03336 0 -1.5107 -0.58945 0.47765 -5.26541
TYR_1054 -6.8154 0.765 2.88875 -0.61013 0.03584 0.32034 1.42828 -1.93594 -0.04025 -0.26894 0.16819 -0.08784 0 0 0 0 0 0.23811 0.00967 0 1.98325 -0.39226 0.00686 1.2797 -0.32036 0.3096 -1.03755
PHE_1055 -2.87766 0.1488 1.28144 -0.68173 0.10731 0.42994 0.05337 -0.82582 -0 -0 0.35663 0.13064 0 0 0 0 0 -0.0472 0.04549 0 2.06336 -0.17496 0 1.0402 -0.14486 0.37887 1.28381
ASP_1056 -2.81473 0.41932 4.31605 -0.10472 0.00524 0.3076 2.2483 -1.78196 -0.00357 -0.02402 -2.76864 -1.34138 0 0 -0.82604 0 0 -0.01716 0.01215 0 2.19691 -0.19478 0 -2.3716 0.01922 0.49835 -2.22548
GLN_1057 -2.69298 0.49805 3.68743 -0.41279 0.07524 0.31444 2.18806 -1.67142 -0 -0 -3.35801 -0.20028 0 0 -0.82604 0 0 -0.04359 0.00536 0 3.24362 -0.06532 0 -0.18838 -0.11797 0.3659 0.80131
TRP_1058 -6.48031 0.93342 4.65835 -1.31154 0.15636 0.64666 2.39952 -2.53596 -0.01447 -0.09441 -2.11732 -0.29603 0 0 0 0 0 -0.08442 0.00055 0 2.70211 0.09684 0 1.6906 -0.29184 0.23705 0.29515
GLU_1059 -6.50449 0.93042 6.52743 -0.33039 0.04565 0.36542 2.65199 -2.8981 -0.02173 -0.09002 -2.15661 -0.58365 0 0 0 0 0 -0.03445 0.04912 0 3.86144 -0.11503 0 -2.7348 -0.18704 0.35524 -0.86959
ALA_1060 -2.61267 0.16607 3.14886 -0.02306 0 0 1.37832 -1.64796 -0.00357 -0.02402 -0.63328 -0.36367 0 0 0 0 0 -0.04757 0 0 0 -0.22838 0 1.8394 -0.32005 0.26649 0.89492
THR_1061 -4.12504 0.21641 3.89045 -0.1989 0.11893 0.07164 2.05705 -2.03206 -0 -0 -1.09067 -0.17379 0 0 0 0 0 -0.0173 0.00032 0.13122 0 0.02788 2.2998 -1.0874 -0.03001 0.14114 0.19967
ILE_1062 -6.28542 0.82984 3.54512 -0.72396 0.37967 0.26333 1.84097 -2.29016 -0 -0 -1.30668 0.37376 0 0 0 0 0 -0.07035 0.00559 0.89091 0 0.09321 0 0.73287 0.10776 0.56011 -1.05342
GLU_1063 -5.8045 0.41038 6.19343 -0.45006 0.08315 0.92499 2.47458 -2.58175 -0.03577 -0.32149 -2.70778 -0.45686 0 0 0 -0.45296 0 -0.00766 0.05763 0 2.88348 -0.06438 0 -2.7348 -0.34661 0.65307 -2.2839
LEU_1064 -4.01589 0.32292 3.58242 -0.55545 0.15667 0.13196 1.60971 -1.85003 -0 -0 -0.34275 0.24059 0 0 0 0 0 -0.03566 0.0144 0.57813 0 -0.38439 0 0.18072 -0.25258 0.35211 -0.26711
THR_1065 -4.3274 0.24121 4.31631 -0.17272 0.07891 0.06386 2.09738 -2.1566 -0.00879 -0.06732 -1.73747 -0.2617 0 0 0 0 0 -0.08048 0.00269 0.04196 0 0.04358 2.3189 -1.0874 -0.1257 0.28371 -0.53707
ASP_1066 -3.70051 0.18272 4.74317 -0.11302 0.00957 0.34406 1.80003 -2.13448 -0 -0 -0.84515 -0.40763 0 0 0 0 0 -0.05001 0.00126 0 1.72652 0.22048 0 -2.3716 -0.19127 0.3153 -0.47055
GLU_1067 -4.29187 0.22485 5.21962 -0.46256 0.2898 1.47204 1.83304 -2.3935 -0.04316 -0.30714 -1.81268 -2.95517 0 0 0 0 0 -0.00202 0.03877 0 3.93282 -0.20654 0 -2.7348 -0.29533 0.26684 -2.22699
SER_1068 -5.21674 0.24782 5.69541 -0.02281 0 0.02132 2.48591 -2.61412 -0.02924 -0.16271 -2.24344 -0.38058 0 0 0 0 0 0.06213 0.00139 0.48578 0 0.30315 0.67178 -0.77834 -0.20124 0.16445 -1.51008
LEU_1069 -6.43391 0.44425 4.98997 -0.68874 0.19667 0.27375 2.69972 -2.63857 -0 -0 -2.24523 0.09115 0 0 0 0 0 -0.00112 0.04162 0.89355 0 -0.23937 0 0.18072 -0.09259 0.25798 -2.27014
GLU_1070 -4.27751 0.31044 5.23511 -0.21562 0.02716 0.30282 2.06386 -2.46571 -0.01392 -0.14443 -1.20299 -0.60817 0 0 0 0 0 0.08214 0.03076 0 3.01519 -0.24137 0 -2.7348 -0.37526 0.28633 -0.92597
LYS_1071 -4.51112 0.21766 4.41755 -0.30496 0.03271 0.13797 2.06794 -2.24138 -0 -0 -1.36413 -0.02257 0 0 0 0 0 -0.04125 0.01237 1.80412 0 -0.029 0 -1.5107 -0.44017 0.22455 -1.55041
LEU_1072 -5.82157 0.29692 3.95535 -0.64958 0.1603 0.22234 2.09816 -2.13284 -0.05288 -0.27979 -0.57196 0.09379 0 0 0 0 0 -0.04394 0.08655 1.00458 0 -0.24316 0 0.18072 -0.274 0.353 -1.61801
LYS_1073 -3.64901 0.19854 3.30597 -0.53539 0.19227 0.35106 1.3334 -1.51468 -0 -0 -1.1772 -0.04027 0 0 0 0 0 -0.04027 0.00939 1.78877 0 -0.00317 0 -1.5107 -0.24663 0.38568 -1.15223
ALA_1074 -5.04978 0.59608 3.71784 -0.03018 0.01432 0 2.79377 -2.44884 -0 -0 -2.50934 -0.47712 0 0 0 0 0 0.0387 0 0 0 0.40986 0 1.8394 0.30579 0.36285 -0.43666
GLU_1075 -3.89592 0.2094 3.81836 -0.22687 0.02487 0.31652 1.50313 -1.90666 -0.03613 -0.19672 0.16607 -0.57245 0 0 0 0 0 -0.04424 0.0543 0 3.09299 -0.30154 0 -2.7348 0.11099 0.39882 -0.21991
LYS_1076 -2.60195 0.19965 3.00669 -0.29453 0.02776 0.12766 0.80397 -1.42984 -0 -0 -0.30868 -0.05815 0 0 0 0 0 -0.0035 0.00045 1.89103 0 -0.097 0 -1.5107 -0.37288 0.31868 -0.30133
ILE_1077 -3.53818 0.31129 2.00235 -0.50609 0.39608 0.10187 0.90963 -1.30433 -0.00015 -0.00448 0.33515 0.03511 0 0 0 0 0 -0.05272 0.01879 0.69114 0 -0.31395 0 0.73287 -0.09446 0.3836 0.10352
LEU_1078 -6.60305 0.59508 4.42293 -0.51838 0.22193 0.15907 3.10801 -2.69172 -0 -0 -3.19731 0.04418 0 0 0 0 0 -0.03867 0.04775 0.20958 0 0.02402 0 0.18072 0.08166 0.57111 -3.3831
GLN_1079 -5.9058 0.38441 7.31858 -0.85773 0.15097 0.93671 3.57587 -3.3358 -0 -0 -2.99764 -1.00087 0 0 0 -0.62428 0 -0.05344 0.03781 0 2.85892 -0.19873 0 -0.18838 -0.02291 0.5374 0.61508
SER_1080 -3.1183 0.19657 3.55763 -0.02874 1e-05 0.04683 1.18307 -1.83592 -0.00015 -0.00448 -1.04612 -1.04207 0 0 0 0 0 -0.02847 0.00072 0.17534 0 -0.16052 0.60532 -0.77834 -0.50491 0.28607 -2.49645
VAL_1081 -5.67205 0.72149 4.25058 -0.30098 0.1904 0.06834 3.04992 -2.55077 -0 -0 -1.76322 -0.23493 0 0 0 0 0 0.00467 0.01192 0.21015 0 -0.40305 0 1.9342 -0.3613 0.29954 -0.54509
LEU_1082 -8.33763 0.51693 4.98795 -0.48019 0.18893 0.10859 2.95101 -3.05929 -0 -0 -2.06053 0.21755 0 0 0 0 0 0.01831 0.03686 0.31253 0 -0.27775 0 0.18072 -0.16999 0.42278 -4.44321
ASP_1083 -5.80079 0.4694 7.82777 -0.10924 0.00855 0.33146 2.76626 -3.43148 -0 -0 -2.94615 -0.31807 0 0 0 -0.62428 0 0.16749 0.0067 0 1.74867 0.23765 0 -2.3716 -0.2762 0.36515 -1.94873
ALA_1084 -3.60749 0.30073 3.68846 -0.02238 0 0 1.74364 -2.005 -0 -0 -1.00973 -0.3489 0 0 0 0 0 0.01622 0 0 0 -0.23 0 1.8394 -0.3244 0.28395 0.32452
LEU_1085 -7.02542 0.72967 3.57532 -0.48506 0.18861 0.11548 2.26685 -2.21697 -0.03202 -0.15312 -2.36415 0.2343 0 0 0 0 0 -0.04377 0.11074 0.3677 0 -0.28138 0 0.18072 -0.34696 0.35148 -4.82798
ARG_1086 -5.70683 0.58705 6.12443 -0.83481 0.19189 0.5643 2.04263 -2.53077 -0 -0 -1.64715 0.3694 0 0 0 0 0 0.20976 0.31287 2.01106 0 -0.18396 0 -1.2888 5.56653 1.77946 7.56704
PRO_1087 -4.89485 1.05822 4.0909 -0.13619 0.03145 0.08385 1.59913 -1.70826 -0 -0 -1.87951 0.57833 0 0 0 0 0 -0.00957 0.00075 0.11699 0 0.25746 0 -2.4119 5.93419 1.86383 4.57479
LEU_1088 -6.58168 0.81765 4.82192 -0.70637 0.23625 0.29784 2.63818 -2.56184 -0 -0 -2.10239 0.08988 0 0 0 0 0 0.04332 0.10152 1.08466 0 -0.26398 0 0.18072 0.07993 0.66948 -1.15491
THR_1089 -5.23285 0.38128 5.50232 -0.20125 0.12989 0.07543 2.32343 -2.53348 -0.03202 -0.15312 -1.8197 -0.42907 0 0 -0.62367 0 0 0.01857 0.01972 0.09075 0 0.01057 2.35386 -1.0874 -0.14692 0.44954 -0.90413
LYS_1090 -4.89358 0.38979 5.38728 -0.30001 0.02534 0.13063 2.06317 -2.46522 -0.01159 -0.10366 -0.90771 -0.03257 0 0 0 0 0 0.06252 0.01033 1.71805 0 -0.01307 0 -1.5107 -0.21668 0.203 -0.46468
LYS_1091 -6.96509 0.58591 7.34823 -0.41305 0.09643 0.22865 3.43858 -3.23132 -0 -0 -2.77446 -0.1479 0 0 -0.92875 0 0 0.01041 0.23083 1.80717 0 0.03435 0 -1.5107 -0.18854 0.33509 -2.04414
LYS_1092 -7.5894 0.54735 9.0763 -0.4152 0.06256 0.21327 3.7012 -3.58188 -0.01557 -0.0903 -5.29278 0.09405 0 0 0 -0.45737 0 -0.02285 0.09742 2.56251 0 0.02671 0 -1.5107 -0.12934 0.60759 -2.11641
GLU_1093 -4.40474 0.33138 6.24774 -0.21721 0.03534 0.31487 2.83877 -2.72811 -0.01159 -0.10366 -3.18557 -0.61145 0 0 0 0 0 0.04852 0.02452 0 3.04206 -0.32828 0 -2.7348 -0.51878 0.50575 -1.45525
LYS_1094 -3.92344 0.29842 3.55636 -0.31997 0.03105 0.16234 1.35997 -1.69828 -0 -0 -1.41022 -0.06907 0 0 0 0 0 -0.06628 0.02907 1.87468 0 -0.02479 0 -1.5107 -0.65609 0.38225 -1.98471
TYR_1095 -5.49201 0.41549 4.68373 -0.65315 0.06171 0.38159 2.47965 -2.37556 -0 -0 -2.14022 -0.09777 0 0 -0.56212 0 0 0.00729 0.02057 0 2.09086 -0.28 0.00015 1.2797 -0.1103 0.40881 0.11841
LYS_1096 -6.50147 0.4851 6.31388 -0.32275 0.03511 0.16608 1.55124 -2.56863 -0.02379 -0.18931 -1.12518 -0.07231 0 0 0 0 0 -0.05741 0.12605 2.21875 0 0.30615 0 -1.5107 0.35452 0.53957 -0.2751
ASN_1097 -5.42533 0.36385 5.30697 -0.3516 0.0577 0.71551 1.69866 -2.43823 -0.03323 -0.315 -0.71936 -0.68932 0 0 0 0 0 -0.03731 0.07081 0 1.84372 -0.76114 0 -0.93687 0.69948 0.71107 -0.23961
THR_1098 -4.75802 0.59836 3.96897 -0.22868 0.33011 0.10386 2.10075 -2.04417 -0 -0 -1.6252 -1.29891 0 0 -0.7631 -0.53807 0 -0.01096 0.01547 0.11941 0 0.42213 2.28526 -1.0874 0.94519 0.47986 -0.98512
GLU_1099 -7.55812 0.80728 9.76314 -0.42295 0.18116 0.66944 4.32608 -4.01605 -0.01803 -0.08363 -4.72938 -0.43561 0 0 -1.65125 -0.85479 0 0.00834 0.25909 0 3.29735 0.13063 0 -2.7348 0.61036 0.56854 -1.88319
THR_1100 -4.92002 0.49704 2.57286 -0.16745 0.09605 0.05792 1.97787 -1.67301 -0 -0 -2.3107 -0.32188 0 0 0 0 0 0.29625 0.05335 0.34418 0 -0.22997 2.36496 -1.0874 0.25836 0.72298 -1.4686
PHE_1101 -9.49146 1.2102 1.50225 -0.8566 0.25835 0.08394 1.51648 -2.14268 -0.00917 -0.05627 -1.65284 -0.33823 0 0 0 0 0 -0.06862 0.33675 0 3.27829 -0.09661 0 1.0402 0.09239 0.804 -4.58962
VAL_1102 -8.76029 2.32834 2.57098 -0.38439 0.40576 0.0956 2.74652 -2.64388 -0 -0 -3.14433 -0.03424 0 0 0 0 0 0.08343 0.37378 0.78758 0 -0.67504 0 1.9342 -0.09206 1.14208 -3.26596
PHE_1103 -9.36167 1.19133 2.39753 -0.45812 0.00895 0.14715 2.97022 -2.53374 -0.00027 -0.00106 -2.87204 0.09589 0 0 0 0 0 0.05283 0.12101 0 1.99786 -0.36269 0 1.0402 -0.26381 1.56514 -4.26527
ASP_1104 -7.23492 0.85911 6.85599 -0.11012 0.02113 0.319 3.0681 -3.14334 -0.00027 -0.00106 -2.70998 -0.20993 0 0 0 0 0 0.23959 0.03993 0 3.31391 -0.45648 0 -2.3716 -0.217 1.27796 -0.45997
LEU_1105 -8.90756 1.69324 3.44796 -0.55132 0.27145 0.17042 2.42002 -2.64065 -0 -0 -2.22835 0.14414 0 0 0 0 0 -0.06715 0.10828 0.11351 0 -0.07439 0 0.18072 -0.29275 0.84286 -5.36957
LYS_1106 -7.00904 0.96892 5.21458 -0.40942 0.03358 0.20596 2.43269 -2.47251 -0.02658 -0.14485 -2.08312 -0.09602 0 0 0 0 0 0.00055 0.59752 1.90029 0 -0.05616 0 -1.5107 -0.30875 0.94667 -1.81636
LYS_1107 -5.49931 0.74109 5.77983 -0.4438 0.07251 0.20999 2.48416 -2.47754 -0 -0 -5.14547 0.02575 0 0 0 -0.78066 0 -0.0369 0.41751 2.53558 0 0.0452 0 -1.5107 -0.18681 1.16399 -2.60559
PHE_1108 -8.79831 2.27373 2.13535 -0.65573 0.27476 0.35955 1.84509 -2.19106 -0 -0 -1.45873 0.12119 0 0 -0.93359 0 0 0.14507 0.00733 0 2.59124 -0.20385 0 1.0402 -0.15984 1.54967 -2.05794
ILE_1109 -7.368 0.39912 3.0958 -0.5049 0.51051 0.10309 2.37303 -2.35773 -0.02191 -0.14317 -1.36831 -0.2082 0 0 0 0 0 0.3114 0.08177 0.73271 0 -0.45118 0 0.73287 0.05693 1.18165 -2.84456
GLY_1110 -3.89336 0.87245 2.43968 -0.00019 0 0 0.89575 -1.64018 -0.0167 -0.06938 -1.19812 -0.17813 0 0 0 0 0 0.00996 0 0 0 -0.59173 0 0.83697 0.10745 0.83054 -1.59499
LYS_1111 -4.78187 0.49771 4.9184 -0.39511 0.06414 0.19996 2.12371 -2.22842 -0.00293 -0.04095 -1.30735 0.10277 0 0 0 0 0 0.33982 0.02113 1.92423 0 0.25009 0 -1.5107 -0.01878 1.20009 1.35592
ILE_1112 -5.95617 1.73449 2.27784 -0.56979 0.31957 0.18172 1.32066 -1.59296 -0.0455 -0.20205 -0.7484 -0.31744 0 0 0 0 0 -0.00736 0.1198 0.30155 0 0.30914 0 0.73287 0.36707 1.23291 -0.54204
ASP_1113 -4.26977 0.31436 5.32636 -0.1019 0.00151 0.31131 1.27662 -1.99121 -0.03219 -0.1583 -1.75799 -1.12082 0 0 -0.82223 0 0 -0.05334 0.06291 0 3.72362 0.39754 0 -2.3716 1.4677 0.96417 1.16677
ASP_1114 -3.87287 0.36253 5.36797 -0.10183 4e-05 0.2902 2.39337 -2.38555 -0 -0 -2.86247 -0.20997 0 0 -0.82223 0 0 0.1552 0.00268 0 2.89673 0.5521 0 -2.3716 1.48088 0.78209 1.65727
ASN_1115 -3.34982 0.44418 3.81132 -0.16036 0.02585 0.23823 1.46225 -1.81273 -0 -0 -1.16338 -0.69664 0 0 0 0 0 -0.16922 0.01073 0 1.50083 0.02502 0 -0.93687 1.09308 0.54778 0.87024
GLN_1116 -3.72404 0.25753 4.41254 -0.94897 0.21532 1.07994 1.7776 -1.98809 -0.05841 -0.42658 -0.60244 -1.10784 0 0 0 0 0 -0.05439 0.00623 0 2.9146 -0.24048 0 -0.18838 0.53833 0.4041 2.26657
GLN_1117 -5.62599 0.36654 7.06988 -0.70562 0.07513 0.69333 2.948 -3.01131 -0.00388 -0.0235 -3.18745 -0.74235 0 0 0 -0.95338 0 0.11906 0.10685 0 3.04188 -0.15942 0 -0.18838 -0.31 0.54053 0.04991
MET_1118 -9.55153 1.7692 7.9222 -0.76978 0.25293 0.36625 3.46884 -3.86264 -0 -0 -2.77702 -0.25633 0 0 0 0 0 -0.00527 0.24526 2.76498 0 0.0407 0 0.60916 0.00219 0.8273 1.04644
ILE_1119 -7.5627 0.64516 5.0192 -0.50013 0.31923 0.09972 2.25694 -2.86557 -0.01585 -0.09723 -1.84527 -0.02344 0 0 0 0 0 -0.05659 0.01722 0.55279 0 -0.44302 0 0.73287 0.12962 0.96702 -2.67003
SER_1120 -3.04723 0.11509 3.99439 -0.0239 0 0.02292 1.49565 -1.86087 -0.01264 -0.12417 -0.5302 -0.3077 0 0 0 0 0 -0.05889 0.01125 0.55468 0 0.27059 0.60036 -0.77834 -0.08342 0.65528 0.89285
GLU_1121 -4.49323 0.15999 5.52458 -0.40953 0.03861 0.82263 2.6369 -2.32676 -0 -0 -3.32341 -0.36983 0 0 -1.19507 -0.95338 0 -0.03425 0.01389 0 3.28629 -0.20016 0 -2.7348 -0.12837 0.40878 -3.27711
ALA_1122 -5.55767 0.68032 3.44211 -0.02513 0.00037 0 3.33184 -2.43922 -0.00388 -0.0235 -3.04987 -0.37017 0 0 0 0 0 -0.04553 0 0 0 0.15705 0 1.8394 -0.06065 0.58906 -1.53546
LEU_1123 -7.07155 0.93397 2.94063 -0.65411 0.27163 0.2015 1.61572 -2.46281 -0.01585 -0.09723 -1.51301 0.24084 0 0 0 0 0 0.17143 0.01875 0.58069 0 -0.28405 0 0.18072 -0.04062 0.6852 -4.29814
GLU_1124 -4.12716 0.41068 5.39215 -0.35339 0.07545 0.54555 2.65907 -2.26397 -0 -0 -4.17826 -0.47383 0 0 0 0 0 0.00928 0.00607 0 3.48738 0.15638 0 -2.7348 0.36119 0.54778 -0.48044
ARG_1125 -2.15175 0.2156 1.85301 -0.41854 0.05191 0.20571 0.44788 -0.9656 -0 -0 -0.0588 0.08101 0 0 0 0 0 0.00242 0.0161 1.38359 0 0.18494 0 -1.2888 5.89143 0.40752 5.85764
GLY_1126 -2.87264 0.3823 2.81102 -8e-05 0 0 1.81105 -1.49568 -0 -0 -2.13032 -0.30208 0 0 0 0 0 -0.08174 0 0 0 0.64894 0 0.83697 6.17682 0.32401 6.10857
LYS_1127 -6.0747 0.46871 6.25613 -0.46159 0.19767 0.27052 2.71248 -2.82708 -0.0118 -0.03773 -3.39204 -0.09133 0 0 0 0 0 -0.00683 0.07479 2.94131 0 0.00517 0 -1.5107 0.59444 0.39711 -0.49546
VAL_1128 -4.92294 0.71156 1.56908 -0.27208 0.18876 0.05605 0.99217 -1.50359 -0 -0 -1.56877 -0.14715 0 0 0 0 0 -0.04927 0.03649 0.34618 0 -0.72733 0 1.9342 -0.25625 0.66248 -2.95043
ARG_1129 -4.06569 0.34588 3.43868 -0.63392 0.15915 0.44326 2.66973 -1.81245 -0.0118 -0.03773 -3.08069 0.3099 0 0 -1.19507 0 0 0.01221 0.05075 2.95985 0 -0.10428 0 -1.2888 -0.22595 0.71762 -1.34933
LEU_1130 -6.9374 1.51816 1.99395 -0.59603 0.24818 0.17877 0.55757 -1.87739 -0 -0 -0.91541 -0.06338 0 0 0 0 0 0.11367 0.1409 1.21394 0 -0.05871 0 0.18072 0.19704 1.05017 -3.05526
THR_1131 -2.33795 0.16887 2.33451 -0.09256 0.05876 0.03906 0.87912 -1.25202 -0.00553 -0.05977 -1.36198 -1.15441 0 0 0 0 0 0.26238 0.03028 0.12468 0 -0.51123 2.29934 -1.0874 1.15916 1.047 0.54029
GLY_1132 -2.17835 0.58076 2.74105 -0.00027 0 0 1.59976 -1.35515 -0.02356 -0.1543 -2.318 -0.18152 0 0 0 0 0 -0.08203 0 0 0 -0.39073 0 0.83697 0.91173 0.51333 0.4997
ASN_1133 -5.83027 0.51312 4.42892 -0.26654 0.16025 0.42613 1.71781 -2.59552 -0.00998 -0.12415 -0.73406 -0.81506 0 0 0 -0.8819 0 -0.01986 0.00306 0 2.82455 0.09357 0 -0.93687 -0.10364 0.4443 -1.70613
SER_1134 -3.99308 0.73274 3.7709 -0.04672 0.02237 0.08873 1.20486 -1.87589 -0.00339 -0.02563 0.11906 -0.39989 0 0 0 0 0 0.43347 0.00208 0.38785 0 0.44095 0.60139 -0.77834 0.74288 0.81652 2.24086
LEU_1135 -3.4876 0.64162 2.51061 -0.64201 0.27976 0.23354 0.46057 -1.31904 -0.00986 -0.03074 0.4191 0.14967 0 0 0 0 0 -0.01889 0.02741 0.77962 0 -0.09104 0 0.18072 1.21219 1.28356 2.57917
LYS_1136 -3.39393 0.38628 2.739 -0.29568 0.02863 0.14935 0.57929 -1.31507 -0.00986 -0.03074 0.19207 -0.33673 0 0 0 0 0 0.11203 0.04534 2.17845 0 0.18734 0 -1.5107 0.46763 1.04559 1.2183
GLN_1137 -4.04496 0.66939 1.90662 -0.2977 0.04597 0.25871 0.85796 -1.31221 -0.01036 -0.07215 -0.70922 -0.88333 0 0 0 0 0 -0.0135 0.19731 0 2.84428 -0.3263 0 -0.18838 0.48831 0.62813 0.03857
ILE_1138 -6.47387 0.46038 2.53294 -0.62981 0.50378 0.15464 1.58384 -2.18334 -0.00238 -0.02455 0.39243 0.10516 0 0 0 0 0 0.15335 0.05605 2.7926 0 -0.47381 0 0.73287 0.40573 0.84719 0.93318
SER_1139 -4.46439 0.48226 4.37572 -0.0326 0.06818 0.03206 1.77422 -2.17897 -0 -0 -1.02936 -0.01819 0 0 0 0 0 -0.00238 0.01608 0.63442 0 0.24372 0.65207 -0.77834 0.41496 0.99157 1.18104
LYS_1140 -3.4467 0.32041 2.81504 -0.44407 0.08473 0.27449 0.86475 -1.46102 -0.00855 -0.03266 0.31614 -0.20902 0 0 0 0 0 -0.05214 0.04424 1.83144 0 -0.05419 0 -1.5107 0.34105 0.59974 0.27299
THR_1141 -2.53282 0.38322 1.44749 -0.17706 0.1149 0.06413 0.16103 -0.94513 -0.02383 -0.24616 0.24574 -0.3152 0 0 0 0 0 -0.00872 0.00928 0.17783 0 -0.1848 2.28502 -1.0874 -0.01734 0.25303 -0.39678
LYS_1142 -3.75024 0.14906 3.1697 -0.43962 0.072 0.227 0.60426 -1.57066 -0.01398 -0.07004 -0.1807 0.43482 0 0 0 0 0 0.0028 0.00816 2.35532 0 -0.10721 0 -1.5107 0.29433 0.13645 -0.18924
LYS_1143 -6.1324 0.83056 4.39774 -0.26746 0.02171 0.10706 1.74735 -1.83124 -0.03998 -0.15418 -1.46811 -0.15371 0 0 0 0 0 -0.00823 0.08883 2.06227 0 0.02105 0 -1.5107 0.19072 0.49575 -1.60298
ILE_1144 -7.72765 2.00615 3.11251 -0.73972 0.5572 0.22838 1.57425 -2.22285 -0.02586 -0.11788 -0.01032 -0.26896 0 0 0 0 0 0.84457 0.21276 0.73503 0 -0.03906 0 0.73287 5.75593 2.53908 7.14645
PRO_1145 -6.07844 1.477 3.09301 -0.06449 0 0.0426 0.60404 -1.29448 -0 -0 0.21709 0.60177 0 0 0 0 0 0.09418 0.18402 1.712 0 0.63655 0 -2.4119 6.42365 6.16673 11.4033
ARG_1146 -5.01965 0.72538 3.83301 -0.94272 0.19826 0.82035 1.04457 -1.63273 -0 -0 -0.2159 -0.04343 0 0 0 0 0 -0.01617 0.07673 2.0667 0 -0.1972 0 -1.2888 1.00029 4.78268 5.19137
GLN_1147 -7.83645 0.82336 5.107 -0.38355 0.07066 0.23208 2.20404 -2.9067 -0.00888 -0.03126 -1.84947 0.08563 0 0 0 0 0 -0.05335 0.03032 0 3.9596 0.11695 0 -0.18838 0.15472 0.98774 0.51405
ILE_1148 -7.13393 0.97746 4.13474 -0.61639 0.36467 0.1244 2.20559 -2.51254 -0.01221 -0.12702 -1.45653 0.17961 0 0 0 0 0 0.07566 0.10992 1.09847 0 -0.74362 0 0.73287 -0.43443 0.75496 -2.27831
LEU_1149 -7.38061 0.89825 2.58221 -0.47475 0.13511 0.12286 2.09927 -2.24234 -0.00888 -0.03126 -2.40948 -0.05442 0 0 0 0 0 0.14005 0.08649 1.1001 0 -0.16342 0 0.18072 0.02312 0.76431 -4.63266
ASN_1150 -3.25788 0.35278 2.77059 -0.13878 0.00922 0.20944 0.98484 -1.46842 -0.01188 -0.10471 -0.22875 -0.54964 0 0 -0.93359 0 0 -0.17044 0.00025 0 1.65616 0.06114 0 -0.93687 1.01884 0.58084 -0.15686
GLN_1151 -5.53738 0.28484 4.60766 -0.24592 0.03236 0.20128 2.16088 -2.32707 -0 -0 -1.60935 -0.67583 0 0 -1.1147 0 0 -0.02749 0.02298 0 2.96988 -0.10226 0 -0.18838 0.56569 0.56916 -0.41365
LEU_1152 -8.60941 1.84179 3.65069 -0.52427 0.22201 0.14773 3.56271 -2.78154 -0 -0 -1.60708 0.01104 0 0 0 0 0 0.04951 0.03504 2.49022 0 -0.27503 0 0.18072 -0.22352 1.04108 -0.78831
LYS_1153 -4.96111 0.61198 3.16149 -0.40869 0.0617 0.22982 0.99161 -1.4997 -0.00222 -0.01177 -0.27355 -0.00927 0 0 0 0 0 0.04306 0.13047 1.82437 0 0.28734 0 -1.5107 0.0729 0.88904 -0.37323
GLY_1154 -2.9683 0.15885 2.5035 -0.00047 0 0 1.2813 -1.35461 -0 -0 -1.9389 -0.29877 0 0 0 0 0 -0.06075 0 0 0 0.58203 0 0.83697 0.6067 0.24715 -0.4053
LEU_1155 -6.43874 0.55119 4.43165 -0.48292 0.2168 0.10344 2.63988 -2.38686 -0 -0 -2.44362 0.1163 0 0 0 0 0 0.14008 0.14949 0.61144 0 -0.30393 0 0.18072 0.41436 0.3262 -2.17451
LYS_1156 -5.37244 0.48638 6.71645 -0.66495 0.29878 0.32873 1.59511 -2.46269 -0.00167 -0.02581 -3.50231 0.34297 0 0 0 0 0 0.05728 0.22804 2.81957 0 0.00512 0 -1.5107 -0.20828 0.52134 -0.3491
ASP_1157 -4.06065 0.21723 6.15543 -0.10103 0.00814 0.29765 3.03981 -2.59862 -0.01718 -0.17382 -4.5145 -1.15647 0 0 -0.78396 -0.7498 0 0.10757 0.10113 0 2.26706 -0.20437 0 -2.3716 0.00677 0.76159 -3.76961
ASN_1158 -4.18874 0.71193 4.84988 -0.1441 0.01013 0.21138 2.40542 -2.2115 -0.04178 -0.33349 -3.14611 -0.47448 0 0 -0.78396 0 0 0.21385 0.0021 0 1.88807 0.20153 0 -0.93687 1.0592 1.04863 0.34107
THR_1159 -5.30044 0.48865 5.09601 -0.18439 0.10479 0.13985 2.09952 -2.35682 -0.00056 -0.0157 -1.83452 -1.92586 0 0 0 0 0 -0.00595 0.19959 0.28335 0 0.69754 2.27738 -1.0874 2.02924 0.95431 1.65861
TYR_1160 -5.60645 0.46381 5.36206 -0.9516 0.10929 0.36906 2.35952 -2.52655 -0.01438 -0.11423 -1.05887 -0.41628 0 0 0 0 0 -0.05342 0.00184 0 2.46781 0.07714 0.00305 1.2797 0.91704 0.44812 3.11666
GLU_1161 -3.74946 0.36479 4.68213 -0.59563 0.20665 1.54675 1.52056 -2.08872 -0.01921 -0.19668 -1.55553 -3.107 0 0 0 0 0 -0.04716 0.01622 0 3.38425 -0.10466 0 -2.7348 -0.39633 0.36971 -2.50412
ASN_1162 -6.0839 0.59561 6.2157 -0.3609 0.05353 0.62031 2.96173 -2.83769 -0.02846 -0.25961 -2.07613 -0.12397 0 0 -0.72803 0 0 -0.05182 0.00527 0 4.69642 -0.61324 0 -0.93687 -0.30683 0.65206 1.39319
ARG_1163 -5.46748 0.56524 4.16043 -0.67858 0.09376 0.46445 1.19533 -1.84139 -0.05376 -0.44021 -0.39329 0.57929 0 0 0 0 0 -0.07992 0.04468 1.72268 0 -0.07281 0 -1.2888 -0.19965 0.56673 -1.12329
GLU_1164 -5.49976 0.65792 7.41355 -0.41527 0.14887 0.83327 2.85955 -3.04323 -0.0389 -0.28359 -5.24145 -0.66073 0 0 -1.58789 0 0 -0.04475 0.09597 0 4.31164 -0.10412 0 -2.7348 -0.43457 0.48195 -3.28631
GLN_1165 -6.98677 0.30213 6.54156 -0.6093 0.09959 0.40426 3.65624 -3.06512 -0.02789 -0.22166 -2.17699 -0.64669 0 0 -2.39024 0 0 0.11834 0.21576 0 4.88842 -0.05803 0 -0.18838 -0.41864 0.81002 0.24661
PHE_1166 -5.78903 0.37862 2.43647 -1.26757 0.31716 0.81726 1.84994 -1.77325 -0.00917 -0.05627 -1.69329 -0.11786 0 0 -1.20495 0 0 0.08939 0.02772 0 1.54097 -0.56993 0 1.0402 -0.28327 0.79729 -3.46957
ILE_1167 -7.44854 0.95095 4.33742 -0.55156 0.37345 0.10969 2.41615 -2.7119 -0.00965 -0.10498 -2.23011 0.09119 0 0 0 0 0 -0.06895 0.01095 1.35333 0 -0.59305 0 0.73287 -0.251 0.65178 -2.94197
SER_1168 -5.73592 0.96968 4.23109 -0.02707 0 0.04579 2.76263 -2.35686 -0 -0 -2.7575 -1.05188 0 0 0 0 0 0.03833 0.00254 1.48729 0 0.176 0.60224 -0.77834 -0.0522 0.58923 -1.85493
VAL_1169 -7.74523 1.18916 2.60359 -0.32172 0.33143 0.07119 3.22713 -2.4596 -0.01847 -0.07323 -1.82173 -0.80019 0 0 0 0 0 -0.02923 0.07145 0.50434 0 -0.34159 0 1.9342 -0.11729 0.7758 -3.01998
LEU_1170 -8.71394 1.46912 3.20774 -0.47074 0.1907 0.11981 2.60491 -2.56517 -0 -0 -3.36356 0.04615 0 0 0 0 0 -0.03479 0.56977 1.76288 0 -0.07518 0 0.18072 -0.18315 1.01789 -4.23684
LYS_1171 -5.90722 0.59441 3.68604 -0.44873 0.11199 0.22642 1.34275 -1.8441 -0.02795 -0.19191 -0.4256 0.21926 0 0 0 0 0 0.10923 0.34796 1.85271 0 -0.07009 0 -1.5107 -0.07172 0.63515 -1.3721
THR_1172 -3.81336 0.94788 1.41212 -0.14888 0.15231 0.0811 0.65071 -1.11931 -0.02262 -0.17602 -0.08066 -1.05773 0 0 0 0 0 0.04932 0.00426 0.10336 0 -0.67176 2.48624 -1.0874 -0.19207 1.47364 -1.00886
THR_1173 -4.101 0.74858 2.83085 -0.11063 0.04678 0.08511 0.96342 -1.45862 -0.0157 -0.23088 -1.22025 -0.43391 0 0 0 -0.7266 0 0.04678 0.00615 0.35596 0 -0.22953 2.34704 -1.0874 -0.17696 2.27802 -0.08277
VAL_1174 -6.07991 0.94061 2.05843 -0.23707 0.10099 0.04526 0.97779 -1.81172 -0.01596 -0.06159 -0.42592 -0.34359 0 0 0 0 0 0.01429 0.04261 0.75619 0 -0.20895 0 1.9342 -0.05593 1.76279 -0.60748
ARG_1175 -5.24699 0.42174 4.81879 -0.42826 0.0368 0.20718 1.41506 -2.12695 -0.02271 -0.21303 -1.29124 0.45949 0 0 0 0 0 -0.05817 0.0041 2.27667 0 -0.0298 0 -1.2888 -0.3137 0.94266 -0.43715
GLY_1176 -1.69064 0.07255 1.98981 -0.00026 0 0 0.88711 -1.01193 -0 -0 0.3704 -0.18044 0 0 0 0 0 0.02915 0 0 0 -1.51522 0 0.83697 -0.28713 0.29354 -0.20609
ILE_1177 -1.92459 0.12071 1.44293 -0.66136 0.60934 0.15659 0.35396 -0.82533 -0 -0 -0.47892 -0.13068 0 0 0 0 0 0.1326 0.0162 0.87606 0 0.45555 0 0.73287 0.40847 0.53922 1.82361
ASN_1178 -6.06748 0.90833 6.22299 -0.36108 0.18652 0.71046 2.73088 -2.91435 -0 -0 -1.54555 -0.92713 0 0 -0.22399 -0.4959 0 0.70241 0.0019 0 1.74545 -0.96636 0 -0.93687 1.34686 2.06075 2.17785
ASP_1179 -3.94836 0.5519 5.63866 -0.08514 0.00986 0.27998 1.3584 -2.41886 -0.03081 -0.23287 -1.19304 0.09189 0 0 0 0 0 0.63259 0.10173 0 2.08489 0.5781 0 -2.3716 2.86273 2.67915 6.58919
GLU_1180 -3.34188 0.12808 4.09721 -0.44962 0.1401 1.36089 1.42018 -1.72858 -0.02803 -0.24614 -2.10239 -2.71432 0 0 -0.42673 0 0 -0.00119 0.06787 0 3.89997 -0.31226 0 -2.7348 1.59403 1.57042 0.19281
GLN_1181 -6.34278 0.75734 5.84117 -0.64939 0.48933 1.1058 2.17468 -2.54737 -0.02467 -0.16235 -1.74817 -2.00233 0 0 -0.22399 0 0 0.12895 0.02005 0 4.54333 -0.16713 0 -0.18838 -0.58234 0.97009 1.39184
ILE_1182 -6.51378 0.85127 2.58592 -0.484 0.56891 0.11389 1.32889 -1.89343 -0.01385 -0.09405 -0.60312 -0.12327 0 0 0 0 0 -0.05494 0.00103 0.28851 0 -0.68664 0 0.73287 -0.42317 0.97027 -3.44869
SER_1183 -3.78508 0.22842 4.02773 -0.03218 0.00011 0.0602 2.22967 -1.86098 -0.02973 -0.19368 -1.94295 -0.84526 0 0 0 0 0 -0.04072 0.02154 0.19931 0 -0.01606 0.68 -0.77834 0.0709 0.78157 -1.22554
LEU_1184 -8.42733 1.06953 3.8779 -0.58895 0.14527 0.15781 1.75703 -2.56685 -0 -0 -1.43767 0.24112 0 0 0 0 0 0.01805 0.16244 0.56801 0 -0.37949 0 0.18072 0.20162 0.58722 -4.43357
ILE_1185 -7.90017 1.3229 3.22378 -0.58047 0.70244 0.18897 2.39245 -2.34277 -0.00736 -0.02183 -2.49436 -0.39737 0 0 0 0 0 0.12502 0.19955 2.36108 0 -0.68268 0 0.73287 -0.21761 0.98465 -2.41092
LEU_1186 -7.29508 0.70493 3.46846 -0.46831 0.17537 0.09236 2.97503 -2.41511 -0 -0 -2.02434 0.08692 0 0 0 0 0 -0.03732 0.06797 0.96883 0 -0.35201 0 0.18072 -0.2461 1.17319 -2.94451
ASP_1187 -4.97426 0.19269 6.8188 -0.2184 0.04733 0.6971 4.09353 -3.01679 -0.01035 -0.10684 -6.27747 -1.1893 0 0 0 -0.97356 0 -0.00019 0.00064 0 1.95614 -0.75293 0 -2.3716 -0.20391 0.84685 -5.44254
ASN_1188 -7.09431 0.86789 6.63675 -0.1727 0.00508 0.25269 3.55647 -3.42466 -0.01143 -0.16054 -2.82652 -0.37072 0 0 0 0 0 0.0095 0.12711 0 1.79307 0.36004 0 -0.93687 -0.01542 0.70955 -0.695
ILE_1189 -7.37898 0.99128 3.59707 -0.48434 0.41858 0.11716 2.44603 -2.41695 -0 -0 -2.45146 -0.05096 0 0 -0.21967 0 0 -0.05548 0.02833 0.3159 0 -0.68588 0 0.73287 -0.07944 0.79197 -4.38396
ASP_1190 -5.55361 0.94338 7.17981 -0.23982 0.12885 0.82381 1.79006 -3.03877 -0.00472 -0.01367 -4.30274 -2.65755 0 0 0 0 0 -0.05537 0.03435 0 2.47599 -0.53323 0 -2.3716 0.4125 0.89414 -4.08818
GLU_1191 -5.18156 0.56317 7.19321 -0.40303 0.09312 0.82921 1.38726 -2.69264 -0.04248 -0.27599 -1.19856 -0.82841 0 0 0 0 0 0.13743 0.02797 0 4.12253 0.07444 0 -2.7348 1.84075 0.74967 3.66131
ASP_1192 -5.19155 0.50669 7.33326 -0.20503 0.05365 0.64774 4.31513 -3.09681 -0.0036 -0.03472 -5.94739 -1.35697 0 0 -0.70834 -1.71181 0 -0.00242 0.00469 0 2.14746 -0.6712 0 -2.3716 1.31604 0.60918 -4.36758
VAL_1193 -4.02673 0.45177 2.68861 -0.37628 0.28019 0.09363 1.3767 -1.52975 -0 -0 -0.06724 -0.19922 0 0 0 0 0 -0.08458 0.01102 0.67624 0 0.44652 0 1.9342 0.05739 0.53182 2.2643
ARG_1194 -3.80648 0.44255 5.51683 -0.76464 0.18142 0.53495 3.231 -2.31421 -0.00752 -0.10798 -4.96281 0.65436 0 0 -0.70834 -2.41831 0 0.01146 0.06521 1.53536 0 -0.06553 0 -1.2888 -0.25439 0.43013 -4.09573
LEU_1195 -5.58214 0.71399 2.60006 -0.52897 0.21525 0.14859 1.69015 -1.74686 -0.00831 -0.04786 -1.36957 0.11418 0 0 0 0 0 -0.00704 0.06993 0.11478 0 -0.1811 0 0.18072 -0.51032 0.51323 -3.6213
THR_1196 -5.43588 1.20914 3.63713 -0.1709 0.14799 0.05932 1.92928 -2.13953 -0.01353 -0.16503 -1.24762 0.45471 0 0 -0.21967 0 0 0.06114 0.00362 0.24062 0 -0.18805 2.51386 -1.0874 -0.24203 0.78855 0.13571
ASP_1197 -3.35019 0.58299 4.74756 -0.15389 0.01609 0.51006 1.16815 -2.0242 -0.02354 -0.18581 -1.94534 -0.66169 0 0 0 -0.10142 0 1.37409 0.00085 0 2.3586 -0.22129 0 -2.3716 1.3494 1.40401 2.47285
LEU_1198 -6.90189 0.92845 2.5217 -0.4589 0.20954 0.08221 1.08184 -1.99439 -0.0113 -0.15457 -0.84382 0.27359 0 0 0 0 0 0.81764 0.01899 0.57749 0 -0.13702 0 0.18072 1.01792 1.57294 -1.21887
SER_1199 -4.0547 0.81743 3.83602 -0.0348 0.0811 0.05605 1.86599 -1.93328 -0.00592 -0.13233 -0.68152 -0.86671 0 0 0 0 0 0.38605 0.00381 0.3865 0 -0.18371 0.62001 -0.77834 -0.51054 3.99186 2.86297
LEU_1200 -9.11807 1.61366 4.35647 -0.71765 0.2464 0.25026 2.42089 -2.89985 -0.00632 -0.04194 -1.35677 0.34419 0 0 0 0 0 0.04572 0.01916 0.56018 0 -0.12067 0 0.18072 0.26221 4.25139 0.28997
THR_1201 -5.70799 0.36107 4.39564 -0.18548 0.08562 0.06859 2.56799 -2.24457 -0.01844 -0.08703 -2.32508 -1.12072 0 0 0 0 0 0.00327 4e-05 0.44527 0 -0.04055 2.30214 -1.0874 0.77755 1.54972 -0.26035
LYS_1202 -7.73417 0.59624 6.03513 -0.51823 0.23394 0.35598 2.82881 -2.79428 -0.00179 -0.00424 -4.1492 -0.14615 0 0 -0.4667 0 0 0.03346 0.27862 3.27228 0 0.36575 0 -1.5107 0.42396 0.91709 -1.98419
ILE_1203 -7.0921 1.20338 3.42788 -0.45738 0.29902 0.09446 2.5921 -2.32147 -0.01896 -0.07158 -2.30721 -0.05698 0 0 0 0 0 -0.06662 0.00261 0.29731 0 -0.69724 0 0.73287 -0.02386 0.67507 -3.7887
ARG_1204 -11.3376 1.7609 8.78164 -0.70808 0.09363 0.41633 3.6376 -4.06597 -0.02203 -0.11007 -3.64068 0.36433 0 0 0 -0.65379 0 -0.02208 0.58153 2.77342 0 -0.00927 0 -1.2888 -0.21092 0.76652 -2.89345
LYS_1205 -7.02927 1.05248 6.75033 -0.39791 0.06035 0.19032 3.04288 -2.98088 -0.00683 -0.02649 -4.51573 0.56986 0 0 0 0 0 -0.0136 0.1515 2.69901 0 0.12451 0 -1.5107 -0.09298 0.58066 -1.3525
ALA_1206 -3.93645 0.48597 1.73664 -0.02318 0 0 1.32584 -1.42686 -0.0036 -0.01143 -1.46431 -0.28625 0 0 0 0 0 0.00314 0 0 0 0.14865 0 1.8394 0.11494 0.2508 -1.24672
LYS_1207 -5.05926 0.52812 5.2505 -0.46483 0.10506 0.26902 1.93751 -2.11379 -0.00811 -0.10291 -3.03327 0.75886 0 0 -0.68231 0 0 0.14093 0.0973 2.15114 0 -0.0049 0 -1.5107 -0.05204 0.36449 -1.42917
VAL_1208 -5.20756 1.24331 2.67388 -0.25444 0.09382 0.04911 1.50242 -1.71193 -0.02393 -0.13344 -1.05336 -0.09456 0 0 -0.68231 0 0 0.19314 0.04982 0.06371 0 -0.43206 0 1.9342 -0.50246 1.60575 -0.68688
PRO_1209 -3.71227 0.79663 2.04922 -0.06689 0.0002 0.04166 0.54109 -0.86967 -0 -0 -0.43379 0.53931 0 0 0 0 0 0.01921 0.12209 0.14454 0 -0.42024 0 -2.4119 -0.08282 3.4515 -0.29213
GLN_1210 -4.97149 1.03033 3.71655 -0.24062 0.03166 0.18483 1.12077 -1.76056 -0.02393 -0.13344 -0.96294 -0.49563 0 0 0 -0.79471 0 0.03831 0.04484 0 2.89784 0.21645 0 -0.18838 0.90189 2.36263 2.97441
THR_1211 -3.23665 0.1995 2.80255 -0.12052 0.07791 0.06544 1.02745 -1.46253 -0 -0 -0.32769 -1.29055 0 0 0 0 0 -0.062 2e-05 0.14203 0 -0.63952 2.27045 -1.0874 0.54154 0.49347 -0.60651
LEU_1212 -3.5002 0.2675 2.99928 -0.47987 0.20454 0.11326 1.36941 -1.53178 -0 -0 -0.53234 0.22777 0 0 0 0 0 -0.03977 0.00698 0.27514 0 -0.30382 0 0.18072 -0.35108 0.34955 -0.74471
VAL_1213 -5.29341 0.62563 3.0622 -0.3527 0.17971 0.08355 1.31834 -2.00004 -0.02376 -0.14914 -0.4748 0.0595 0 0 0 0 0 -0.05904 0.00529 0.73061 0 0.22046 0 1.9342 -0.35045 0.3129 -0.17095
ASP_1214 -3.74483 0.38191 4.61043 -0.1241 0.02208 0.38713 1.75917 -2.20827 -0 -0 -1.56829 -0.32009 0 0 0 -0.84342 0 -0.04929 0.00057 0 2.26174 -0.21868 0 -2.3716 -0.44481 0.26262 -2.20774
MET_1215 -5.29495 0.54566 4.81438 -0.22988 0.05319 0.09899 2.25657 -2.3907 -0.02453 -0.121 -2.04012 -0.40574 0 0 0 0 0 -0.05491 0.26622 2.11172 0 0.13984 0 0.60916 -0.55043 0.25016 0.03361
LEU_1216 -4.74735 0.38806 4.7406 -0.47275 0.18626 0.10649 2.94532 -2.27566 -0 -0 -2.63643 0.20777 0 0 0 0 0 -0.05607 0.04735 0.29271 0 -0.28378 0 0.18072 -0.44474 0.64816 -1.17334
ALA_1217 -4.44172 0.61833 3.30619 -0.02631 0.00145 0 0.89513 -2.1624 -0.02376 -0.14914 -0.05247 -0.40622 0 0 0 0 0 -0.10041 0 0 0 -0.16238 0 1.8394 -0.37215 0.68836 -0.54811
ASP_1218 -2.75764 0.24022 3.50454 -0.10874 0.00863 0.33087 1.11783 -1.61109 -0 -0 -0.6608 -0.32896 0 0 0 0 0 0.0357 0.01083 0 1.72397 0.04495 0 -2.3716 -0.41006 0.33207 -0.89929
LEU_1219 -2.75905 0.32249 3.07236 -0.47004 0.21334 0.10202 1.45745 -1.4444 -0.02453 -0.121 -1.24709 0.13607 0 0 0 0 0 -0.02878 0.0293 0.55829 0 -0.20057 0 0.18072 0.00829 0.26186 0.04673
LYS_1220 -5.04498 0.64488 5.11683 -0.51557 0.12767 0.31902 1.95157 -2.32009 -0.0135 -0.12425 -1.38979 -0.03301 0 0 0 0 0 0.02467 0.04066 1.9139 0 0.19457 0 -1.5107 0.51617 0.48218 0.38023
LYS_1221 -2.79035 0.29037 4.72294 -0.48522 0.10354 0.31512 2.06066 -1.90495 -0.00318 -0.05655 -3.59659 0.40686 0 0 0 -0.82413 0 -0.09725 0.06126 1.85464 0 -0.02882 0 -1.5107 0.07147 0.54654 -0.86434
ASP_1222 -2.46113 0.34184 4.00609 -0.12207 0.01733 0.37882 1.27546 -1.54179 -0 -0 -3.20773 -0.22885 0 0 0 -0.82413 0 -0.07146 0.06798 0 2.36833 -0.33894 0 -2.3716 -0.63484 0.38448 -2.96222
GLU_1223 -3.9983 0.5839 4.14216 -0.36937 0.05944 0.60355 1.57727 -1.68076 -0.01628 -0.16561 -1.33011 -0.48979 0 0 0 0 0 0.06446 0.11603 0 3.36538 -0.03757 0 -2.7348 -0.69971 0.72341 -0.28668
PRO_1224 -2.82082 0.46709 2.12196 -0.2041 0.00705 0.14698 0.9595 -0.92419 -0.00277 -0.04136 -0.04941 0.07099 0 0 0 0 0 0.01473 0.00179 0.32934 0 -0.84038 0 -2.4119 -0.25468 0.84322 -2.58695
TYR_1225 -2.46161 0.22295 1.26057 -0.65573 0.06549 0.37357 0.65352 -0.85703 -0.00318 -0.05655 -0.45312 -0.26409 0 0 0 0 0 0.31603 0.02642 0 1.93585 -0.25904 0.01222 1.2797 1.22078 0.94705 3.3038
LYS_1226 -4.14482 0.26349 5.58753 -0.4579 0.12226 0.23533 2.28462 -2.0968 -0 -0 -2.67659 -0.18686 0 0 0 -0.82038 0 -0.0076 0.09834 1.8662 0 -0.12856 0 -1.5107 1.44675 1.1456 1.01991
ASN_1227 -3.39828 0.17962 3.78734 -0.20393 0.0367 0.3063 1.10274 -1.79938 -0.0117 -0.08231 -1.74952 -0.53349 0 0 0 -0.84342 0 0.00554 0.00407 0 2.10176 0.22288 0 -0.93687 0.35387 0.81393 -0.64416
GLU_1228 -3.2079 0.19937 4.68457 -0.4138 0.1179 0.76632 1.27417 -1.77231 -0.03492 -0.181 -2.89323 -0.50169 0 0 0 -0.68598 0 0.07579 0.02047 0 2.36972 0.31455 0 -2.7348 0.40261 0.46509 -1.73504
LYS_1229 -5.40344 0.5839 5.35337 -0.55727 0.11585 0.5621 2.05459 -2.30207 -0.02322 -0.0987 -2.4379 -0.04688 0 0 0 0 0 -0.00305 0.13168 2.11285 0 0.01127 0 -1.5107 0.22904 0.44863 -0.77995
GLU_1230 -5.18937 0.38594 5.40099 -0.46436 0.3028 1.46003 1.8987 -2.34023 -0.02313 -0.1863 -1.58951 -3.1353 0 0 0 0 0 -0.04647 0.00728 0 3.69356 -0.28145 0 -2.7348 -0.40729 0.53154 -2.71736
PHE_1231 -10.0399 1.89174 3.18602 -0.60814 0.39976 0.25122 1.20641 -2.44482 -0.01502 -0.08339 -0.32779 -0.21896 0 0 0 0 0 -0.08656 0.05568 0 3.29267 0.31267 0 1.0402 -0.40586 1.22212 -1.37195
LEU_1232 -6.83019 0.88174 5.03192 -0.48096 0.35038 0.11052 2.28077 -2.74471 -0 -0 -1.67452 0.1399 0 0 0 0 0 -0.04535 0.00959 0.57946 0 -0.22554 0 0.18072 0.13683 1.50977 -0.78966
SER_1233 -2.45441 0.10387 2.97699 -0.02422 0 0.0224 1.00278 -1.3518 -0 -0 -0.21175 -0.41931 0 0 0 0 0 -0.04173 0.00067 0.62237 0 0.24165 0.60131 -0.77834 0.09675 0.54909 0.93632
GLU_1234 -5.52433 0.51024 7.2614 -0.22477 0.04646 0.34916 3.76476 -2.95706 -0.00032 -0.00467 -5.17402 -0.56028 0 0 0 -0.97057 0 0.04965 0.05901 0 3.33172 0.28942 0 -2.7348 0.2192 0.34711 -1.92268
PHE_1235 -9.77664 1.32243 5.60862 -0.96495 0.23436 0.34654 2.94071 -2.98778 -0.03371 -0.15186 -2.38215 -0.64967 0 0 0 0 0 -0.08509 0.32451 0 2.66349 0.26474 0 1.0402 0.22676 0.63941 -1.42007
LYS_1236 -5.15815 0.4649 3.87274 -0.45383 0.12264 0.23989 1.25153 -1.98147 -0 -0 -0.96515 0.08053 0 0 0 0 0 -0.05761 0.03766 2.58248 0 -0.05651 0 -1.5107 -0.38657 0.46103 -1.45659
LYS_1237 -7.09939 0.43621 7.34676 -0.29471 0.02593 0.13118 3.52347 -3.14134 -0 -0 -4.31722 -0.04477 0 0 0 -0.47466 0 0.02376 0.04891 1.85028 0 -0.08767 0 -1.5107 -0.41584 0.30123 -3.69856
LYS_1238 -9.13356 1.00292 8.79019 -0.4477 0.07387 0.24839 3.64776 -3.82168 -0.05574 -0.26193 -2.86013 0.61518 0 0 0 -0.61179 0 0.09601 0.01118 2.38215 0 -0.14607 0 -1.5107 -0.24575 0.62401 -1.6034
MET_1239 -7.84845 0.62119 5.24186 -0.5249 0.21844 0.05075 2.58765 -2.69113 -0.00032 -0.00467 -2.00681 -0.12828 0 0 0 0 0 -0.01506 0.08696 2.08762 0 0.08454 0 0.60916 0.03781 0.59598 -0.99766
GLY_1240 -4.44716 0.20359 4.78701 -5e-05 0 0 2.10624 -2.46306 -0 -0 -2.4926 -0.42194 0 0 0 0 0 -0.02355 0 0 0 0.55674 0 0.83697 0.47045 0.2757 -0.61166
GLU_1241 -8.42819 0.72819 10.0384 -0.63379 0.2268 1.17733 3.93354 -4.2141 -0.02271 -0.21303 -4.43435 -0.65428 0 0 0 -1.60849 0 0.17571 0.07085 0 3.58515 -0.3222 0 -2.7348 0.12243 0.66169 -2.5458
ILE_1242 -6.46315 0.48099 5.49327 -0.49009 0.42391 0.09879 2.62663 -2.90326 -0 -0 -2.09117 -0.04048 0 0 0 0 0 0.08781 0.05251 0.71073 0 -0.27398 0 0.73287 -0.17766 0.91123 -0.82105
ILE_1243 -5.89473 0.55269 4.60017 -0.48553 0.29971 0.09522 2.54411 -2.57097 -0 -0 -1.64682 0.09458 0 0 0 0 0 -0.04655 0.05471 0.5142 0 -0.48004 0 0.73287 0.05341 0.63055 -0.95242
GLY_1244 -3.38168 0.19969 3.97293 -4e-05 0 0 2.37357 -2.07042 -0 -0 -2.74952 -0.40095 0 0 0 0 0 -0.04061 0 0 0 0.39242 0 0.83697 0.19981 0.48823 -0.1796
LEU_1245 -8.08426 0.86853 5.44543 -0.51097 0.2042 0.15343 2.75691 -3.12645 -0 -0 -3.19198 0.11994 0 0 0 0 0 -0.08245 0.09897 0.07919 0 -0.10413 0 0.18072 -0.1013 0.58379 -4.71044
ILE_1246 -10.4277 2.02862 6.54 -0.6276 0.60189 0.24466 3.19807 -3.92725 -0 -0 -2.56502 -0.71418 0 0 0 0 0 0.37169 0.00151 1.44527 0 1.60382 0 0.73287 5.28866 1.20506 5.00036
LEU_1247 -5.19807 0.41968 3.04297 -0.44458 0.21819 0.11003 2.10611 -2.00362 -0 -0 -1.13475 0.12858 0 0 0 0 0 0.11194 0.06229 0.27947 0 -0.28447 0 0.18072 5.36212 1.27809 4.2347
LYS_1248 -5.42023 0.93358 4.61938 -0.41699 0.07939 0.21115 1.92464 -2.29439 -0 -0 -0.45888 0.1277 0 0 0 0 0 -0.08431 0.09787 1.63092 0 -0.03498 0 -1.5107 -0.52843 0.81742 -0.30687
HIS_D_1249 -7.45529 0.9438 5.77538 -0.39396 0.08752 0.3884 2.2052 -2.91043 -0.01036 -0.07215 -1.05703 -0.54854 0 0 0 0 0 0.38947 0.08402 0 2.64359 -0.0658 0 -0.45461 -0.40122 0.75615 -0.09586
ALA_1250 -4.54872 0.38536 4.32458 -0.02058 0 0 2.79622 -2.60718 -0 -0 -2.67241 -0.39845 0 0 0 0 0 -0.00192 0 0 0 -0.22103 0 1.8394 -0.29267 0.6061 -0.81127
ALA_1251 -6.27672 0.96569 4.87446 -0.02199 0 0 3.05809 -3.21211 -0.02028 -0.16303 -3.02158 -0.36076 0 0 0 0 0 -0.06649 0 0 0 -0.35449 0 1.8394 -0.5281 0.47939 -2.80851
LYS_1252 -5.04359 0.54748 6.20029 -0.49643 0.11819 0.30644 2.47839 -2.54041 -0 -0 -2.92714 0.13096 0 0 0 -0.58948 0 -0.11858 0.05292 2.38512 0 -0.02816 0 -1.5107 -0.4695 0.58032 -0.92386
THR_1253 -4.67797 0.55347 5.33668 -0.13285 0.03136 0.07473 3.10065 -2.63761 -0 -0 -3.14004 -0.38228 0 0 -0.80231 0 0 -0.04106 0.01657 0.11328 0 -0.07116 4.23612 -1.0874 -0.40152 0.6647 0.75334
GLY_1254 -3.23752 0.28792 3.35285 -5e-05 0 0 1.48663 -1.74066 -0.06805 -0.42171 -0.62333 -0.43881 0 0 0 0 0 -0.1826 0 0 0 -1.40646 0 0.83697 -0.77161 0.42558 -2.50085
GLY_1255 -2.04052 0.33186 2.77115 -8e-05 0 0 0.92526 -1.29067 -0 -0 -0.71607 -0.37019 0 0 -0.80231 0 0 -0.17462 0 0 0 -1.52984 0 0.83697 -0.78604 0.16472 -2.68038
ASP_1256 -3.08475 0.17123 4.64781 -0.11481 0.03157 0.33163 2.00405 -1.92831 -0.00643 -0.03776 -3.64298 -0.29058 0 0 0 -0.71695 0 0.12888 0.15495 0 3.45568 -0.44504 0 -2.3716 -0.32289 0.28791 -1.74839
VAL_1257 -4.12568 0.81271 1.33251 -0.27686 0.13484 0.05814 0.41349 -1.0854 -0.00643 -0.03776 -0.29531 -0.25899 0 0 0 0 0 0.24226 0.00539 0.18049 0 -0.61446 0 1.9342 -0.27029 1.08847 -0.76868
PRO_1258 -3.09042 0.63756 0.94868 -0.18047 0.00068 0.12385 0.36585 -0.61925 -0.03456 -0.11681 -0.67406 0.08661 0 0 0 0 0 0.09621 0.00173 0.87054 0 -0.93915 0 -2.4119 -0.58483 1.15515 -4.3646
ARG_1259 -4.25635 0.15033 4.29343 -0.52369 0.07627 0.27828 1.69333 -1.94135 -0.01506 -0.1646 -0.95223 0.61338 0 0 -0.84969 0 0 -0.02582 0.16844 1.96463 0 -0.01603 0 -1.2888 -0.47682 0.42851 -0.84384
TYR_1260 -6.38632 0.71265 2.2089 -0.85607 0.06623 0.21805 1.05069 -1.75682 -0.01506 -0.1646 -0.81067 -0.30403 0 0 0 0 0 -0.05016 0.39834 0 2.41952 0.04591 0.00168 1.2797 -0.28004 0.37472 -1.84737
ASN_1261 -5.81154 0.57949 2.74781 -0.17632 0.01879 0.27628 1.05471 -2.12569 -0.00463 -0.03461 -0.48235 -0.57877 0 0 -0.38484 0 0 0.14915 0.05342 0 2.61725 -0.58608 0 -0.93687 -0.19264 0.63918 -3.17827
HIS_D_1262 -8.00063 1.0582 5.07606 -0.46959 0.02284 0.34616 2.37276 -2.90487 -0.02021 -0.15039 -2.2202 -0.18737 0 0 -0.91771 0 0 -0.00518 0.00437 0 1.51735 -0.0776 0 -0.45461 -0.3312 1.35204 -3.98976
PRO_1263 -4.48026 0.54903 1.93856 -0.10784 0.00047 0.07995 1.02439 -0.97002 -0 -0 -1.20825 0.30035 0 0 -0.91771 0 0 -0.08131 0.05957 0.1281 0 -1.08627 0 -2.4119 -0.68712 1.31463 -6.55563
THR_1264 -4.61226 0.79473 3.21226 -0.11081 0.11631 0.0701 1.86623 -1.80597 -0 -0 -1.87624 -0.48141 0 0 -0.57671 0 0 0.51467 0.12092 0.1967 0 -0.67348 2.28521 -1.0874 -0.33135 1.76903 -0.60948
PRO_1265 -3.63235 0.61898 3.08622 -0.13124 0 0.0948 1.01776 -1.13911 -0 -0 -0.7271 0.22801 0 0 -0.57671 0 0 0.12236 0.02047 0.15687 0 -1.14222 0 -2.4119 -0.33376 1.7375 -3.01144
THR_1266 -2.96025 0.16367 3.37655 -0.19863 0.29192 0.08625 2.00255 -1.61886 -0.01921 -0.11103 -1.05066 -0.81763 0 0 0 0 0 -0.00562 0.00427 0.33483 0 1.37866 2.27338 -1.0874 0.82368 0.62205 3.48851
ASP_1267 -5.42814 0.82722 6.34044 -0.14151 0.01088 0.50855 2.83993 -2.87033 -0.02881 -0.15453 -3.47929 -1.11273 0 0 -0.5475 0 0 -0.0118 0.01385 0 4.07939 0.14605 0 -2.3716 1.59496 0.68306 0.8981
LYS_1268 -3.06143 0.31144 4.2651 -0.31541 0.03119 0.14854 1.47579 -1.87981 -0 -0 -2.44404 -0.02178 0 0 -0.5475 0 0 -0.07199 0.0043 1.68364 0 -0.07134 0 -1.5107 0.15468 0.66534 -1.18397
MET_1269 -4.67871 0.35889 4.1192 -0.55708 0.2322 0.06659 2.24598 -2.12969 -0.00174 -0.0242 -1.3548 -0.19579 0 0 0 0 0 -0.01516 0.172 2.14745 0 0.13217 0 0.60916 0.04042 0.42061 1.58749
LEU_1270 -6.01536 0.40908 4.47515 -0.73602 0.40737 0.34022 2.56679 -2.59692 -0 -0 -2.01512 0.07543 0 0 0 0 0 0.03399 0.03641 0.8228 0 -0.21915 0 0.18072 0.26539 0.50865 -1.46058
LEU_1271 -7.12215 0.77585 4.24983 -0.48726 0.22009 0.11092 2.05847 -2.7933 -0.00026 -0.00348 -1.50265 0.23248 0 0 0 0 0 0.19319 0.14943 0.29322 0 -0.28926 0 0.18072 -0.21607 0.65396 -3.29629
SER_1272 -3.47358 0.3253 4.16243 -0.02662 0 0.06185 1.83963 -2.12622 -0.06348 -0.39737 -1.293 -0.62761 0 0 0 0 0 -0.01505 0.0003 0.64791 0 0.34026 0.6 -0.77834 0.01543 0.38612 -0.42205
LEU_1273 -4.36093 0.29663 3.98584 -0.47843 0.16531 0.11413 2.36032 -2.10235 -0 -0 -1.56165 0.22638 0 0 -0.66203 0 0 -0.05981 0.09471 0.27937 0 -0.29119 0 0.18072 0.00861 0.27346 -1.53091
ALA_1274 -4.17833 0.24036 3.38168 -0.02812 0.00544 0 2.00063 -2.24016 -0.01277 -0.13199 -1.91811 -0.42896 0 0 -0.38484 0 0 -0.07488 0 0 0 0.01349 0 1.8394 -0.49307 0.33147 -2.07877
ALA_1275 -3.81643 0.37101 3.88571 -0.0246 0 0 2.26978 -2.31089 -0.02145 -0.15915 -2.41406 -0.21768 0 0 0 0 0 0.13538 0 0 0 -0.14446 0 1.8394 -0.76905 0.29207 -1.08442
TYR_1276 -5.52223 0.38683 3.52343 -0.7554 0.11064 0.4226 2.393 -2.06605 -0.0131 -0.14132 -0.80083 -0.17553 0 0 -0.84969 0 0 0.11288 0.01854 0 2.40323 0.19897 0.04233 1.2797 -0.19337 0.73261 1.10725
ASN_1277 -2.63801 0.22209 2.9415 -0.19958 0.0272 0.31573 1.46142 -1.5131 -0.01496 -0.1079 -1.60128 -0.56716 0 0 -0.65405 0 0 -0.01875 0.00054 0 2.09534 -0.56905 0 -0.93687 -0.02876 0.73064 -1.05501
ARG_1278 -3.39598 0.4139 4.01054 -0.61854 0.10082 0.43022 1.95441 -1.93299 -0 -0 -2.63317 -0.10479 0 0 -0.66203 0 0 0.07836 0.04036 1.75842 0 -0.16964 0 -1.2888 -0.42381 0.34664 -2.09608
ASN_1279 -2.78938 0.06735 3.00136 -0.20642 0.02259 0.34114 0.73822 -1.50802 -0 -0 0.39677 -0.5268 0 0 0 0 0 0.02633 0.12328 0 2.49752 -0.5371 0 -0.93687 -0.1251 0.32259 0.90744
HIS_1280 -3.05893 0.38266 3.21417 -0.52791 0.03339 0.64422 1.11223 -1.63326 -0 -0 -1.65919 -0.04077 0 0 -0.65405 0 0 -0.06167 0.24616 0 1.53592 -0.44903 0 -0.45461 -0.19228 0.42501 -1.13794
LYS_1281 -2.42078 0.06977 3.49813 -0.29862 0.03582 0.13348 1.44228 -1.41057 -0 -0 -3.10041 0.04741 0 0 0 -0.71695 0 -0.00895 0.09778 1.9071 0 -0.07015 0 -1.5107 -0.31417 0.36656 -2.25297
HIS_1282 -2.97855 0.14692 3.13651 -0.4022 0.0148 0.41721 0.49531 -1.41757 -0.06121 -0.41079 -0.13914 -0.35217 0 0 0 0 0 -0.00374 0.0744 0 2.01464 -0.04432 0 -0.45461 -0.33274 0.13309 -0.16416
GLU_1283 -5.82875 0.52635 5.9306 -0.3242 0.06676 0.42008 1.68818 -2.37308 -0.03279 -0.24964 -3.33166 -0.38386 0 0 0 -0.58948 0 -0.03707 0.08466 0 2.80655 -0.04303 0 -2.7348 -0.49009 0.25563 -4.63962
ASN_1284 -6.07633 0.50851 5.39129 -0.17985 0.07077 0.2968 2.25899 -2.94805 -0.03701 -0.16925 -2.42765 -0.57496 0 0 -0.42381 0 0 0.02961 0.36506 0 2.76767 -0.57032 0 -0.93687 -0.22168 0.42658 -2.45051
GLY_1285 -3.28608 0.74041 2.65242 -0.00034 0 0 0.61762 -1.39968 -0.01256 -0.13266 -0.88159 -0.2447 0 0 0 0 0 0.18552 0 0 0 0.36421 0 0.83697 0.12449 0.4325 -0.00347
LYS_1286 -5.66486 0.63773 6.51552 -0.43762 0.13894 0.45214 2.68385 -2.55128 -0 -0 -2.23257 -0.10186 0 0 -0.89051 0 0 0.10489 0.43077 2.26258 0 -0.00813 0 -1.5107 0.05231 0.54737 0.42858
ALA_1287 -4.89066 0.51614 2.01836 -0.01991 0 0 0.74118 -1.79197 -0 -0 -0.892 -0.20495 0 0 0 0 0 -0.01327 0 0 0 0.14805 0 1.8394 0.09475 0.4951 -1.95978
GLU_1288 -7.2899 0.41731 8.09995 -0.27145 0.04688 0.28759 3.02797 -3.37524 -0.0573 -0.34089 -5.65287 -0.16466 0 0 -0.54826 -1.26558 0 0.03677 0.04217 0 4.23895 0.03668 0 -2.7348 0.06723 0.38556 -5.01392
TYR_1289 -9.30343 0.9917 5.01678 -0.85745 0.05249 0.13635 2.9004 -3.19783 -0.0278 -0.19755 -2.13586 -0.39856 0 0 0 0 0 -0.05092 0.09037 0 2.57219 -0.00705 0.0038 1.2797 -0.07517 0.48656 -2.7213
ARG_1290 -8.85645 0.89809 4.43297 -0.91796 0.18277 0.71087 1.3175 -2.69528 -0.02336 -0.16921 -0.05047 0.29749 0 0 -0.4285 0 0 0.04427 0.07537 3.22397 0 0.09032 0 -1.2888 -0.01578 0.60783 -2.56436
ILE_1291 -6.53124 0.60552 2.42399 -0.56929 0.45659 0.13754 1.734 -1.90521 -0.01021 -0.03173 -1.22815 -0.30011 0 0 0 0 0 -0.08149 0.08772 1.8628 0 -0.50739 0 0.73287 -0.06764 0.66921 -2.52221
VAL_1292 -5.15021 0.75128 1.08918 -0.33209 0.30035 0.07353 0.61155 -1.13425 -0.00861 -0.1092 -0.11329 -0.78956 0 0 0 0 0 -0.02634 0.14085 0.49498 0 -0.29427 0 1.9342 -0.24769 0.59024 -2.21935
LYS_1293 -6.4868 0.82839 6.76207 -0.48195 0.0556 0.27176 3.08428 -2.82732 -0.05477 -0.13643 -3.04671 -0.04493 0 0 -1.33781 0 0 0.44619 1.15489 2.63835 0 -0.11626 0 -1.5107 0.18437 1.52393 0.90613
PRO_1294 -4.53733 0.4773 3.09731 -0.1363 4e-05 0.10023 1.09426 -1.33031 -0 -0 -1.03999 0.21929 0 0 0 0 0 -0.02219 0.04567 0.37445 0 -1.10794 0 -2.4119 0.0883 1.4706 -3.61851
LYS_1295 -5.65835 0.41208 5.32707 -0.34051 0.0356 0.16023 1.90302 -2.37258 -0 -0 -0.77163 0.18032 0 0 0 -0.79471 0 -0.01156 0.16656 1.8812 0 0.05798 0 -1.5107 -0.49111 0.74365 -1.08345
HIS_D_1296 -4.49232 0.31299 4.67782 -0.77593 0.07526 0.83052 1.57668 -2.19106 -0 -0 -2.72515 -0.1385 0 0 -0.52579 -0.65755 0 -0.22109 0.0787 0 1.71176 0.15811 0 -0.45461 -0.09703 0.96164 -1.89554
ASN_1297 -3.64974 0.60279 3.10719 -0.32756 0.0905 0.60147 0.69485 -1.51548 -0 -0 0.82462 -0.65492 0 0 0 0 0 0.02153 0.01145 0 1.83811 -0.53474 0 -0.93687 0.06896 1.27723 1.51938
LEU_1298 -2.92887 0.44637 2.07218 -0.4932 0.18262 0.13045 0.52699 -1.10274 -0 -0 0.65184 0.14656 0 0 0 0 0 -0.01475 0.00751 0.30426 0 -0.14318 0 0.18072 0.01033 1.12348 1.10058
LYS_1299 -2.25467 0.19961 2.2326 -0.47438 0.13239 0.26675 0.28624 -1.04565 -0 -0 0.10855 -0.11269 0 0 0 0 0 0.04564 0.00513 1.79498 0 0.09125 0 -1.5107 0.02442 0.36933 0.15879
VAL_1300 -4.94627 0.81535 0.67418 -0.30052 0.19197 0.0582 0.48617 -1.2475 -0.00018 -0.0041 -0.1503 -0.36089 0 0 0 0 0 0.04098 0.07021 0.07606 0 -0.45393 0 1.9342 -0.24407 0.26725 -3.0932
ASP_1301 -4.24946 0.15312 5.49479 -0.19701 0.07561 0.68413 2.63189 -2.13112 -0.0256 -0.24198 -2.93205 -1.64 0 0 0 -0.82038 0 -0.10408 1e-05 0 2.06069 -0.55999 0 -2.3716 0.25811 0.52095 -3.39398
PHE_1302 -6.66533 0.7768 1.66589 -1.16552 0.27446 0.73274 1.03632 -1.50565 -0.01646 -0.08219 -0.46659 -0.1583 0 0 0 0 0 -0.01501 0.00239 0 1.56021 -0.5797 0 1.0402 0.32464 0.5192 -2.72189
MET_1303 -6.83364 0.42285 1.61944 -0.50394 0.11975 0.12848 0.95692 -1.72265 -0.01799 -0.13695 -0.06613 -0.00919 0 0 0 0 0 0.33628 0.15416 1.64152 0 -0.06023 0 0.60916 0.17454 0.51095 -2.67666
PHE_1304 -7.50839 0.73822 2.31813 -0.47313 0.01215 0.21334 2.83035 -2.02354 -0.01656 -0.10835 -2.02884 -0.07997 0 0 0 0 0 0.00178 7e-05 0 2.26211 -0.20839 0 1.0402 0.35483 0.95993 -1.71606
ALA_1305 -4.18045 0.37784 1.12216 -0.02014 0 0 0.34663 -1.37602 -0 -0 -0.17064 -0.34513 0 0 0 0 0 -0.00174 0 0 0 -0.47583 0 1.8394 0.0716 0.94654 -1.86578
VAL_1306 -5.53728 0.78822 0.76071 -0.35419 0.25922 0.08404 1.04715 -1.47688 -0 -0 -1.06656 0.07417 0 0 -0.4285 0 0 -0.04927 0.26816 0.80069 0 -0.43569 0 1.9342 -0.03663 0.63467 -2.73376
THR_1307 -5.85907 1.2651 4.8038 -0.12517 0.11991 0.09035 2.71343 -2.45232 -0.05358 -0.38911 -2.08911 -0.54699 0 0 0 -0.54641 0 -0.00429 0.02183 0.05274 0 -0.29467 2.29732 -1.0874 -0.30263 1.61666 -0.76963
PRO_1308 -5.13352 0.99128 2.75705 -0.09365 0.0086 0.05811 1.02228 -1.22526 -0 -0 -0.22666 0.47286 0 0 0 0 0 0.20676 0.02261 0.92409 0 -0.2499 0 -2.4119 0.17535 2.5769 -0.12501
PHE_1309 -5.08467 0.56222 3.24903 -0.84252 0.24585 0.35511 0.86432 -1.50428 -0.02611 -0.15484 -0.88833 0.11505 0 0 0 0 0 0.18841 0.09272 0 3.55458 -0.14592 0 1.0402 0.71058 1.87889 4.21027
GLU_1310 -4.42756 0.51188 5.18625 -0.45611 0.03055 0.67788 2.32495 -2.17819 -0.0139 -0.11371 -1.8883 -1.40663 0 0 -1.07345 0 0 0.05496 0.09681 0 2.47684 0.67056 0 -2.7348 1.09828 0.90012 -0.26357
ASN_1311 -2.34106 0.48719 2.79067 -0.17386 0.03117 0.24405 1.21128 -1.15482 -0.00021 -0.00344 -1.67028 -0.30348 0 0 -1.07345 0 0 -0.02754 0.00777 0 1.97839 0.19654 0 -0.93687 0.79751 0.91607 0.97564
PRO_1312 -2.88203 0.53794 1.07364 -0.19648 0.00381 0.14075 0.37489 -0.55509 -0 -0 -0.44551 0.05443 0 0 0 0 0 0.0103 0.00202 0.37655 0 -0.89052 0 -2.4119 -0.19025 0.7214 -4.27607
PHE_1313 -7.8026 1.11303 3.75264 -0.65299 0.01966 0.0373 2.40151 -2.51017 -0.00153 -0.00645 -1.77537 -0.49202 0 0 0 0 0 0.13981 0.01001 0 2.57666 -0.10989 0 1.0402 -0.23139 0.40335 -2.08824
LYS_1314 -3.80164 0.36385 2.29625 -0.31547 0.03091 0.14747 0.77858 -1.32696 -0 -0 0.14158 0.06183 0 0 0 0 0 -0.07298 0.00238 1.65683 0 -0.08174 0 -1.5107 -0.23377 0.428 -1.43559
GLY_1315 -4.82883 0.96089 3.72008 -5e-05 0 0 1.88953 -2.22505 -0 -0 -1.08846 -0.38894 0 0 0 0 0 -0.07882 0 0 0 0.27018 0 0.83697 -0.20809 0.38527 -0.75531
TYR_1316 -11.5548 2.49269 5.30242 -0.58882 0.50842 0.27091 3.91291 -3.66021 -0 -0 -3.72693 -0.38705 0 0 0 -0.72203 0 0.0683 0.58465 0 4.06831 0.16394 0.00836 1.2797 0.24262 0.91865 -0.81798
ASN_1317 -4.55382 1.00686 4.50082 -0.18043 0.01107 0.28636 1.86609 -2.28309 -0.01475 -0.14201 -1.35959 -0.39008 0 0 0 0 0 1.16006 0.02947 0 2.34055 0.31829 0 -0.93687 0.47226 1.79176 3.92296
PRO_1318 -6.06804 0.71075 2.28133 -0.17852 0.00145 0.12466 0.56596 -1.30627 -0.0022 -0.01205 0.31094 0.04123 0 0 0 0 0 -0.09506 0.01486 1.52632 0 -0.8136 0 -2.4119 0.0482 1.44364 -3.8183
ALA_1319 -4.33906 0.34722 2.36458 -0.0202 0 0 1.68915 -1.84954 -0.01656 -0.10835 -0.2893 -0.25432 0 0 -0.56262 0 0 0.50787 0 0 0 0.415 0 1.8394 0.52992 0.6753 0.92849
ALA_1320 -4.26336 0.6483 2.66189 -0.02619 0.00051 0 2.31958 -1.97065 -0.01164 -0.04485 -1.72868 -0.26533 0 0 0 0 0 -0.09233 0 0 0 0.06833 0 1.8394 0.32047 0.50896 -0.0356
VAL_1321 -6.83106 0.7662 3.1991 -0.36913 0.24649 0.09004 2.63483 -2.49789 -0 -0 -2.57007 -0.13668 0 0 0 0 0 -0.07616 0.00032 0.90351 0 -0.80662 0 1.9342 -0.56983 0.50437 -3.57839
VAL_1322 -5.25556 0.23542 2.79094 -0.30995 0.20185 0.06678 2.37956 -1.92338 -0.01868 -0.06666 -2.6198 -0.49229 0 0 0 0 0 -0.00097 0.0009 0.1482 0 -0.39441 0 1.9342 -0.45597 0.43461 -3.34522
GLU_1323 -4.04707 0.27581 3.46335 -0.30168 0.04621 0.34674 1.30406 -1.52635 -0.02214 -0.11107 -1.65435 -0.27008 0 0 0 0 0 -0.03712 0.02903 0 3.64978 0.26174 0 -2.7348 -0.17371 0.18097 -1.3207
GLU_1324 -5.72736 0.88635 5.61652 -0.17632 0.03785 0.25301 1.76219 -2.26531 -0.00704 -0.02181 -1.81197 -0.41285 0 0 0 0 0 -0.01816 0.34168 0 2.36881 0.42153 0 -2.7348 0.95121 1.67245 1.13598
PRO_1325 -2.09396 0.71393 1.67495 -0.13243 0.00412 0.0941 0.39815 -0.80221 -0.00091 -0.01806 -0.06362 0.20221 0 0 0 0 0 -0.05219 0.07597 0.09671 0 -0.93661 0 -2.4119 0.63918 2.02812 -0.58445
VAL_1326 -1.36478 0.1606 0.94057 -0.31942 0.23348 0.07904 0.48791 -0.61198 -0 -0 -0.08238 -1.02171 0 0 0 0 0 0.15471 0.00296 0.51023 0 0.42708 0 1.9342 5.29761 0.9463 7.77442
GLY_1327 -3.42114 0.40936 2.857 -0.00078 0 0 1.76345 -1.63826 -0.00179 -0.00574 -1.64215 -0.28843 0 0 0 0 0 -0.04325 0 0 0 -1.36207 0 0.83697 6.0032 0.83616 4.30254
GLY_1328 -2.94285 0.30483 2.22891 -0.00045 0 0 1.38314 -1.34849 -0 -0 -1.40817 -0.30449 0 0 0 0 0 -0.0939 0 0 0 0.7196 0 0.83697 1.1322 0.46261 0.96991
TYR_1329 -7.69088 0.87739 4.19445 -0.55757 0.05561 0.26776 2.36393 -2.60876 -0.0027 -0.0238 -2.47472 -0.18545 0 0 0 0 0 -0.00109 0.13594 0 1.90097 -0.33558 0.06222 1.2797 0.50691 0.32371 -1.91197
LEU_1330 -4.71569 0.47483 1.86921 -0.48115 0.27346 0.09379 0.9744 -1.34021 -0 -0 -1.28229 0.1359 0 0 0 0 0 0.02086 0.01943 0.62016 0 -0.32771 0 0.18072 -0.29032 0.28702 -3.48757
LYS_1331 -4.61324 0.22298 4.69142 -0.44302 0.07075 0.25065 2.52501 -2.23614 -0 -0 -3.72159 -0.16308 0 0 0 -0.68598 0 0.00722 0.01928 1.85484 0 0.29855 0 -1.5107 0.03559 0.2461 -3.15135
VAL_1332 -5.56785 1.13118 0.87757 -0.35064 0.21908 0.0831 1.0674 -1.4767 -0 -0 -0.02061 -0.28108 0 0 0 0 0 0.18184 0.01889 0.23851 0 0.51901 0 1.9342 0.50597 0.51243 -0.40769
SER_1333 -4.42539 0.7679 2.64232 -0.03796 0.00394 0.0581 1.60561 -1.46516 -0.01077 -0.09157 -0.59603 -0.58307 0 0 0 0 0 0.04401 0.00398 0.10152 0 -0.18557 1.78681 -0.77834 0.60174 0.62957 0.07162
GLY_1334 -3.02797 0.44028 3.06075 -0.00036 0 0 1.78148 -1.51555 -0 -0 -1.82799 -0.15278 0 0 0 0 0 0.05939 0 0 0 -1.25387 0 0.83697 0.81506 1.05112 0.26652
PRO_1335 -3.53217 0.58319 1.76431 -0.17596 0.03175 0.12351 0.07576 -0.63758 -0 -0 0.28204 0.01621 0 0 0 0 0 -0.02103 0.02133 0.233 0 -0.77136 0 -2.4119 1.23179 1.32684 -1.86025
ASN_1336 -1.9563 0.20138 2.39597 -0.35736 0.07498 0.72568 0.86937 -1.08695 -0.01077 -0.09157 -0.71412 -0.8746 0 0 0 0 0 -0.07917 0.01064 0 1.60171 -0.99198 0 -0.93687 0.83481 0.70354 0.31839
LYS_1337 -5.71249 0.44463 5.28978 -0.55369 0.22327 0.38373 2.53364 -2.36113 -0 -0 -1.7096 -0.0469 0 0 0 0 0 0.01271 0.028 1.80679 0 -0.10715 0 -1.5107 0.06949 0.50304 -0.70658
ILE_1338 -7.4308 1.05513 5.33993 -0.6921 0.40629 0.25186 2.40252 -2.74211 -0 -0 -1.46662 0.24734 0 0 0 0 0 -0.13672 0.05281 0.8044 0 0.22873 0 0.73287 -0.14137 0.72504 -0.36281
GLU_1339 -3.9672 0.39535 4.84002 -0.48775 0.10133 0.99755 1.57846 -2.10725 -0.00204 -0.03392 -2.05142 -0.48712 0 0 0 -0.7807 0 0.02643 0.09066 0 3.44148 -0.34944 0 -2.7348 -0.41346 0.53709 -1.40674
LYS_1340 -3.69602 0.25537 4.19072 -0.5007 0.13854 0.31011 1.91361 -2.04319 -0 -0 -0.68377 0.04643 0 0 0 0 0 -0.03324 0.02128 1.89036 0 -0.15134 0 -1.5107 -0.42234 0.34746 0.07258
VAL_1341 -6.1051 0.70862 2.79543 -0.30605 0.182 0.06922 2.44646 -2.31719 -0 -0 -0.02418 -0.17452 0 0 0 0 0 0.04873 0.00668 0.2744 0 -0.10845 0 1.9342 -0.19607 0.55184 -0.21395
LYS_1342 -5.35879 0.36998 5.98668 -0.31523 0.03484 0.16192 2.09804 -2.49066 -0.01367 -0.13963 -3.9466 -0.07447 0 0 0 -0.7807 0 -0.04124 0.14283 1.857 0 -0.02576 0 -1.5107 -0.40515 0.94191 -3.50943
LYS_1343 -4.58179 0.4542 4.88672 -0.4229 0.07874 0.26716 2.0393 -2.29309 -0.00512 -0.04953 -1.06813 -0.08819 0 0 0 0 0 0.0807 0.07946 1.97028 0 0.1166 0 -1.5107 0.09676 1.14308 1.19355
VAL_1344 -4.78491 0.69864 3.08173 -0.27439 0.1849 0.05259 1.23717 -1.78675 -0.02205 -0.14013 -0.22297 0.36525 0 0 0 0 0 -0.08736 0.0571 0.13952 0 -0.24771 0 1.9342 0.11981 0.80371 1.10833
ASN_1345 -3.38547 0.48496 2.70956 -0.46332 0.06841 0.92421 0.68986 -1.44286 -0.01367 -0.13963 -0.73596 -1.12136 0 0 0 0 0 0.02576 0.28836 0 3.75116 0.29639 0 -0.93687 -0.12455 1.03977 1.91475
PRO_1346 -2.77152 0.47911 1.6852 -0.11368 0.00948 0.08438 0.38117 -0.74715 -0 -0 -0.19872 0.25436 0 0 0 0 0 -0.08922 0.04588 0.10205 0 -0.9509 0 -2.4119 -0.16215 1.09452 -3.30911
ASN_1347 -3.36703 0.38161 3.44062 -0.27556 0.0823 0.44258 1.9756 -1.7323 -0 -0 -1.17268 -0.7913 0 0 -1.01703 0 0 -0.0205 0.0812 0 2.06378 -0.19065 0 -0.93687 -0.31112 0.43227 -0.91508
SER_1348 -3.30888 0.77204 2.85473 -0.02922 0.00026 0.04669 1.73579 -1.64545 -0 -0 -0.9083 -0.96198 0 0 0 0 0 -0.11685 0.00481 0.14615 0 -0.34049 0.6087 -0.77834 -0.12542 0.28112 -1.76465
VAL_1349 -3.01973 0.53493 2.39754 -0.37333 0.27181 0.09347 1.29483 -1.40551 -0 -0 -0.60951 -0.22088 0 0 -1.01703 0 0 -0.09636 0.02215 0.64272 0 0.39129 0 1.9342 -0.18701 0.27654 0.93011
SER_1350 -2.52088 0.46865 2.88307 -0.02926 0.02222 0.02921 1.42419 -1.49001 -0 -0 -0.39328 0.02141 0 0 0 0 0 0.01791 0.01047 0.57034 0 -0.09468 0.60329 -0.77834 -0.2915 0.39408 0.84692
VAL_1351 -6.28076 1.37955 3.18403 -0.32367 0.22091 0.06747 3.12866 -2.40092 -0 -0 -3.03223 0.15171 0 0 0 0 0 -0.06353 0.00251 0.34313 0 0.62331 0 1.9342 -0.15861 0.98446 -0.2398
ARG_1352 -4.52653 0.34346 4.46869 -0.47037 0.07934 0.27482 1.68687 -2.09499 -0 -0 -1.04035 0.09016 0 0 0 0 0 0.00278 0.05424 1.78866 0 0.09908 0 -1.2888 0.37456 1.11542 0.95705
ASP_1353 -3.62658 0.402 4.57542 -0.25069 0.07222 0.8552 2.19897 -2.14949 -0.04014 -0.29817 -1.38645 -0.86488 0 0 -0.55545 0 0 0.01361 0.0359 0 1.83116 -0.78151 0 -2.3716 0.61814 0.70023 -1.02212
ASP_1354 -4.30666 0.28253 5.89371 -0.10415 0.0046 0.30538 3.01827 -2.58501 -0.0132 -0.11662 -3.64388 -1.13538 0 0 -0.75923 0 0 0.00575 0.00037 0 2.27156 -0.0321 0 -2.3716 0.45056 0.54487 -2.29021
LYS_1355 -6.4159 0.76409 7.00617 -0.30866 0.04447 0.18861 3.22903 -2.724 -0.00203 -0.02618 -3.76897 -0.35033 0 0 -0.75923 -0.7761 0 -0.02602 0.19571 1.57381 0 -0.18425 0 -1.5107 0.05256 0.55265 -3.24525
ASN_1356 -6.28682 0.36163 4.81073 -0.23664 0.0423 0.34366 1.93324 -2.57138 -0.01034 -0.10012 -0.47881 -0.44661 0 0 -0.55545 -0.51613 0 -0.01078 0.07105 0 3.98688 -0.48691 0 -0.93687 0.15028 0.4951 -0.44202
GLN_1357 -7.47937 0.8595 6.72274 -0.26171 0.0287 0.21189 3.60131 -2.88524 -0.01232 -0.07542 -4.21803 -0.42721 0 0 -0.82764 0 0 0.07834 0.07462 0 3.47009 0.04205 0 -0.18838 0.14757 0.79452 -0.34399
GLU_1358 -7.63725 0.89023 7.38039 -0.3125 0.07344 0.42218 2.77724 -3.10245 -0.01591 -0.08729 -3.67197 -0.28075 0 0 0 -0.34304 0 0.05796 0.13468 0 3.02562 -0.14024 0 -2.7348 0.08024 1.26272 -2.2215
ILE_1359 -8.05425 0.83347 3.23986 -0.52095 0.27134 0.15165 2.38258 -2.36465 -0.02897 -0.16098 -2.48473 -0.01312 0 0 0 0 0 -0.06641 0.02185 3.69903 0 -0.54568 0 0.73287 0.07171 1.06579 -1.76958
ILE_1360 -9.37022 1.70621 3.03246 -0.57913 0.50529 0.12325 2.05867 -2.75772 -0.01055 -0.03584 -1.92285 0.1361 0 0 0 0 0 0.15956 0.31251 1.54007 0 -0.70469 0 0.73287 -0.33686 0.90368 -4.50719
HIS_D_1361 -8.97635 1.05652 4.50994 -0.4086 0.03208 0.50197 1.81855 -3.15678 -0.00577 -0.01727 -1.12028 -0.40089 0 0 0 0 0 -0.01398 0.19781 0 2.39444 -0.27244 0 -0.45461 0.14537 0.81583 -3.35445
ASN_1362 -4.25487 0.60808 2.32231 -0.40605 0.12739 0.82541 0.77494 -1.56782 -0.01055 -0.03584 -0.05779 -0.85035 0 0 0 0 0 0.00654 0.02381 0 1.80475 -1.03778 0 -0.93687 -0.09939 0.49495 -2.26913
GLY_1363 -3.61064 0.7352 2.7062 -6e-05 0 0 1.0933 -1.68404 -0.00169 -0.00579 -0.95389 -0.36844 0 0 -0.77072 0 0 -0.15715 0 0 0 -1.5069 0 0.83697 -0.88701 0.46529 -4.10937
VAL_1364 -6.19737 0.57731 3.60007 -0.2775 0.16018 0.0599 1.91481 -2.48479 -0.01291 -0.09446 -1.72354 -0.27244 0 0 0 0 0 0.02881 6e-05 0.1965 0 -0.7136 0 1.9342 -0.61963 0.62308 -3.30133
TYR_1365 -9.82411 1.54516 5.24112 -1.12 0.42391 0.7315 3.00617 -3.15427 -0.04473 -0.22375 -2.41284 -0.16452 0 0 0 -0.63629 0 0.08968 0.0155 0 3.08853 -0.19099 0.31346 1.2797 -0.32346 0.99009 -1.37012
LEU_1366 -8.60191 0.95579 2.79811 -0.62507 0.1592 0.1871 2.58034 -2.51831 -0.00929 -0.03912 -2.31773 0.16984 0 0 0 0 0 -0.06824 0.31686 0.55647 0 -0.35922 0 0.18072 -0.14993 0.94185 -5.84255
ARG_1367 -10.501 1.14346 9.22038 -1.05618 0.33121 0.62603 4.04374 -4.25265 -0.00586 -0.02205 -5.76582 0.40019 0 0 -0.56262 -0.85917 0 0.09376 0.2482 3.39722 0 -0.05235 0 -1.2888 0.01007 0.81047 -4.04181
LYS_1368 -8.75942 0.57101 8.39113 -0.62749 0.13318 0.34592 2.9847 -3.45724 -0.00929 -0.03912 -2.2391 0.43708 0 0 0 0 0 -0.01772 0.22624 4.24215 0 0.0762 0 -1.5107 -0.04442 0.81146 1.51459
ILE_1369 -7.95487 1.50373 4.53148 -0.62222 0.53283 0.11493 2.93195 -2.7995 -0 -0 -2.92924 0.33287 0 0 0 0 0 0.26072 0.02908 1.09371 0 -0.66267 0 0.73287 -0.21926 0.76289 -2.3607
THR_1370 -6.73773 0.69734 5.53145 -0.17621 0.08883 0.0648 2.8367 -2.69951 -0.043 -0.31467 -2.32402 -0.41851 0 0 0 0 0 -0.06478 0.03458 0.15488 0 -0.12744 2.3643 -1.0874 -0.08885 0.66305 -1.64616
VAL_1371 -6.3664 1.01082 2.62403 -0.29521 0.30944 0.07582 1.54662 -2.1106 -0 -0 -1.91384 -0.54647 0 0 0 0 0 0.19398 0.00968 0.22867 0 -0.52053 0 1.9342 0.04282 0.42634 -3.35063
ALA_1372 -3.43266 0.36109 1.56917 -0.02874 0.00572 0 0.31297 -1.23198 -0.01199 -0.08281 0.66073 -0.45118 0 0 0 0 0 -0.02913 0 0 0 0.43884 0 1.8394 0.49432 0.35428 0.76804
ASN_1373 -4.74686 0.39992 4.13591 -0.19928 0.00347 0.27947 1.53542 -2.08881 -0.01668 -0.17818 -1.5087 -0.35282 0 0 -1.07697 0 0 -0.02068 0.02508 0 2.3541 0.08009 0 -0.93687 0.62543 0.32358 -1.36337
ALA_1374 -4.64932 0.91574 2.34356 -0.03063 0.01084 0 0.99803 -1.79168 -0 -0 0.06661 -0.48839 0 0 0 0 0 0.18995 0 0 0 -0.09593 0 1.8394 0.27794 0.34197 -0.07191
LYS_1375 -4.90958 0.80627 4.2485 -0.33197 0.05601 0.19895 0.94749 -1.83217 -0.01199 -0.08281 -0.29404 -0.30999 0 0 0 0 0 0.21005 0.28796 1.90402 0 0.1378 0 -1.5107 1.17983 1.25975 1.95338
SER_1376 -3.64574 0.67865 3.83265 -0.03008 0.0334 0.0305 1.69508 -1.86782 -0 -0 -0.74961 -0.18734 0 0 0 0 0 0.0442 0.00261 0.07905 0 0.08324 0.60566 -0.77834 1.18057 1.81509 2.82177
LYS_1377 -3.90625 0.40424 3.87784 -0.31322 0.03291 0.14826 1.58538 -1.76645 -0 -0 -0.51295 0.00152 0 0 0 0 0 -0.09886 0.00124 1.7669 0 -0.05891 0 -1.5107 -0.13301 0.81356 0.33149
ASN_1378 -3.79439 0.2809 3.75949 -0.19224 0.04879 0.30356 0.70868 -1.73477 -0 -0 -0.69228 -0.3909 0 0 -0.66262 0 0 0.12948 0.00033 0 1.81485 -0.11171 0 -0.93687 -0.42911 0.18061 -1.7182
LYS_1379 -5.8079 0.61081 5.87897 -0.50932 0.15754 0.33297 2.51994 -2.62049 -0 -0 -1.93002 -0.0165 0 0 0 0 0 0.01364 0.01367 1.7631 0 -0.19087 0 -1.5107 -0.04617 0.27997 -1.06137
LEU_1380 -6.39836 0.9555 4.14553 -0.68176 0.16036 0.27551 2.65218 -2.6213 -0 -0 -0.82158 0.03844 0 0 0 0 0 -0.05855 0.05823 1.1271 0 -0.25615 0 0.18072 -0.06309 0.70637 -0.60084
ARG_1381 -4.73733 0.42537 4.91053 -0.54216 0.08068 0.31643 1.59747 -2.1282 -0 -0 -1.48389 0.47757 0 0 -0.66262 0 0 -0.09742 0.09508 2.14814 0 -0.06343 0 -1.2888 -0.29306 0.78777 -0.45785
GLU_1382 -2.78954 0.41574 3.51884 -0.22929 0.04891 0.37617 1.65269 -1.49361 -0 -0 -2.30301 -0.4854 0 0 -0.4632 0 0 -0.02849 0.02631 0 2.89854 0.27091 0 -2.7348 0.00131 0.47105 -0.84687
ARG_1383 -5.4184 0.2381 4.7109 -0.41528 0.04246 0.20558 1.57015 -2.12304 -0.00407 -0.06617 -0.27424 0.1193 0 0 0 0 0 0.07973 0.04713 2.23705 0 -0.22428 0 -1.2888 0.02634 0.29738 -0.24018
LEU_1384 -3.93415 0.52203 1.01125 -0.46365 0.14616 0.07662 0.50453 -0.87309 -0 -0 -0.12702 0.28003 0 0 0 0 0 0.09229 0.0851 0.34144 0 -0.2499 0 0.18072 -0.32335 0.52491 -2.20608
VAL_1385 -3.75338 0.70303 0.71587 -0.39547 0.47502 0.09639 0.2506 -1.02755 -0 -0 -0.36367 -0.16391 0 0 0 0 0 -0.01423 0.02383 1.27074 0 -0.65079 0 1.9342 -0.37427 1.38701 0.11342
PRO_1386 -4.87165 0.83696 3.55051 -0.19708 0.0238 0.14609 1.8209 -1.40999 -0 -0 -1.85037 -0.06651 0 0 0 0 0 0.03285 0.02184 0.50409 0 -0.71642 0 -2.4119 -0.33555 1.24834 -3.6741
GLU_1387 -5.78833 0.77766 5.90052 -0.17868 0.01891 0.2353 2.41142 -2.42049 -0.00022 -0.00327 -4.17353 -0.63763 0 0 0 -0.7761 0 0.00901 0.06381 0 3.18932 -0.07788 0 -2.7348 -0.17791 0.44862 -3.91428
PHE_1388 -8.75577 1.34694 2.76535 -1.03933 0.13274 0.6315 2.36657 -2.34839 -0 -0 -2.70737 -0.12615 0 0 0 0 0 0.17948 0 0 1.47166 -0.52295 0 1.0402 -0.10399 0.54516 -5.12435
ALA_1389 -5.54794 1.37493 2.33766 -0.02524 0.00178 0 2.5448 -2.23171 -0 -0 -3.25138 -0.42791 0 0 0 0 0 0.09345 0 0 0 0.1653 0 1.8394 0.28433 0.61313 -2.2294
TRP_1390 -9.81389 1.69623 3.3261 -0.62495 0.0349 0.34427 2.64141 -3.01562 -0.00373 -0.01117 -2.89101 -0.20354 0 0 0 0 0 0.05726 0.06748 0 3.65427 -0.19191 0 1.6906 0.49569 0.85986 -1.88777
TYR_1391 -9.80058 1.84783 3.50208 -0.65792 0.04922 0.37288 3.26022 -3.20026 -0.02064 -0.14126 -2.93683 -0.21215 0 0 0 0 0 0.19545 0.24494 0 2.3367 -0.06614 0.00597 1.2797 0.25903 1.10565 -2.57609
ASP_1392 -4.40465 0.45839 4.15381 -0.10744 0.00751 0.30359 2.03506 -2.17372 -0.03524 -0.17428 -3.09342 -0.28027 0 0 0 -0.63629 0 -0.0728 0.01385 0 3.62523 -0.74125 0 -2.3716 -0.02255 0.81882 -2.69725
LYS_1393 -6.22263 0.38018 6.37454 -0.70951 0.27365 0.56682 3.58408 -2.86737 -0 -0 -4.22289 -0.12142 0 0 0 -1.59414 0 0.00811 0.65371 2.87703 0 -0.25279 0 -1.5107 -0.0557 0.6097 -2.22931
ASP_1394 -5.75515 0.99143 7.70164 -0.09438 5e-05 0.26516 4.01477 -3.3985 -0 -0 -5.16957 -0.96321 0 0 -1.942 0 0 0.27015 0.09217 0 4.09206 -0.47921 0 -2.3716 0.68542 1.016 -1.04475
SER_1395 -2.35746 0.18353 3.1992 -0.02905 0 0.0503 1.21387 -1.26776 -0.01142 -0.06964 -0.98327 -1.04037 0 0 -0.93833 0 0 0.20688 0.0169 0.17452 0 -0.17389 0.61702 -0.77834 0.21024 1.05284 -0.72425
GLU_1396 -3.50949 0.7225 5.09558 -0.17945 0.01745 0.23971 2.31586 -2.16937 -0.02085 -0.14199 -2.63781 -0.36119 0 0 0 -0.24924 0 0.01127 0.02902 0 3.57763 -0.00182 0 -2.7348 -0.36853 0.49332 0.12781
ALA_1397 -4.03484 0.69903 1.44876 -0.02335 0 0 1.17074 -1.5176 -0.01196 -0.14343 -0.2426 -0.43084 0 0 0 0 0 -0.01018 0 0 0 -0.19574 0 1.8394 0.11868 0.38686 -0.94708
ALA_1398 -4.86456 0.61005 2.3089 -0.02323 0 0 2.44875 -1.97899 -0 -0 -2.72982 -0.26556 0 0 0 0 0 0.0724 0 0 0 -0.07753 0 1.8394 -0.23707 0.65997 -2.2373
TYR_1399 -9.58858 1.33064 1.97999 -0.66936 0.27998 0.36417 2.16866 -2.32756 -0.01541 -0.19769 -0.3401 -0.07503 0 0 0 0 0 -0.02955 0.04479 0 2.57792 -0.02594 0.00602 1.2797 -0.49495 0.77165 -2.96065
ALA_1400 -5.75753 1.13141 1.87977 -0.02168 0 0 2.03557 -2.07172 -0 -0 -1.45886 -0.32537 0 0 0 0 0 0.12487 0 0 0 0.35944 0 1.8394 0.1971 0.54421 -1.5234
MET_1401 -8.86167 1.18234 4.84832 -0.48657 0.09151 0.11782 2.40425 -2.53165 -0 -0 -1.91114 -0.15256 0 0 0 0 0 0.4384 0.0627 1.60179 0 0.04891 0 0.60916 0.84198 0.64381 -1.0526
THR_1402 -6.0396 0.69981 4.45123 -0.17629 0.1864 0.0648 2.77528 -2.15759 -0.00881 -0.11579 -2.94292 0.44077 0 0 0 -0.64146 0 0.03459 0.15144 0.1926 0 -0.19367 2.4705 -1.0874 0.55548 0.65467 -0.68596
LYS_1403 -6.2057 0.89356 6.83093 -0.51311 0.07068 0.19964 1.97948 -2.71932 -0.07145 -0.34526 -4.22452 0.10592 0 0 0 -0.20155 0 -0.05446 0.10738 2.33373 0 0.21836 0 -1.5107 0.17394 0.58573 -2.34675
ARG_1404 -9.14027 0.85254 7.49277 -0.49533 0.04973 0.24661 3.53922 -3.48643 -0.01601 -0.16688 -4.14433 -0.00864 0 0 -1.17141 -0.42062 0 0.05785 0.2328 2.4658 0 0.12454 0 -1.2888 0.32946 0.96694 -3.98046
CYS_1405 -4.71631 0.42836 4.095 -0.04592 0 0.01604 1.85547 -2.11621 -0.0175 -0.11432 -2.85908 -0.13723 0 0 0 0 0 0.68871 0.00023 0.23277 0 0.36712 0 3.6196 -0.0467 0.98658 2.2366
GLU_1406 -7.38463 0.87265 9.08834 -0.37713 0.13611 0.44893 3.96983 -3.90802 -0.00576 -0.04086 -4.46462 -0.66319 0 0 -1.41957 0 0 -0.03022 0.06721 0 3.46399 -0.09598 0 -2.7348 -0.18518 1.26651 -1.99637
ARG_1407 -5.69317 0.53517 6.3596 -0.61699 0.15579 0.37531 2.57486 -2.79905 -0.00407 -0.06617 -2.02339 0.40178 0 0 -0.4632 -0.49043 0 0.0129 0.1851 2.28675 0 -0.02483 0 -1.2888 0.16253 1.25461 0.83429
VAL_1408 -6.87437 0.65062 4.4933 -0.36351 0.25425 0.08726 2.4876 -2.71209 -0.01392 -0.12878 -1.09481 -0.06992 0 0 0 0 0 -0.0233 0.03965 0.9265 0 -0.03346 0 1.9342 -0.02282 0.67066 0.20705
PHE_1409 -10.1611 0.83638 5.92815 -0.98209 0.06249 0.3579 3.38391 -3.63842 -0 -0 -2.46388 -0.01414 0 0 0 0 0 -0.00564 0.0698 0 1.85154 -0.46898 0 1.0402 -0.09647 0.41447 -3.88588
VAL_1410 -7.80891 0.81231 3.98471 -0.31762 0.23083 0.07295 2.37293 -2.84176 -0.01308 -0.0989 -1.02686 -0.21488 0 0 0 0 0 -0.02099 0.00836 0.11054 0 -0.21774 0 1.9342 -0.06183 0.40434 -2.69139
GLU_1411 -5.12712 0.17179 6.00051 -0.20519 0.03596 0.30238 2.03592 -2.72042 -0.01968 -0.16964 -2.18344 -0.5911 0 0 -0.29525 -0.49043 0 0.30505 0.10764 0 3.06222 -0.22157 0 -2.7348 -0.36107 0.49812 -2.60014
ILE_1412 -6.48105 0.34683 3.97462 -0.64878 0.45621 0.14505 2.6495 -2.46871 -0 -0 -2.44818 0.08527 0 0 -0.69544 0 0 0.00197 0.02313 0.74295 0 -0.28535 0 0.73287 -0.32206 0.74959 -3.44156
GLY_1413 -3.21166 0.46975 4.16461 -0.0002 0 0 1.87865 -2.11187 -0 -0 -0.46389 -0.16628 0 0 0 0 0 -0.05353 0 0 0 -1.34154 0 0.83697 0.41633 0.85074 1.26808
ALA_1414 -3.03036 0.43947 1.06987 -0.02793 0.00903 0 0.80293 -1.07293 -0 -0 0.58673 -0.60748 0 0 0 0 0 0.45467 0 0 0 0.21097 0 1.8394 0.7273 0.55506 1.95674
LYS_1415 -6.45137 1.1562 3.83704 -0.58575 0.17648 0.5076 1.58599 -1.92769 -0 -0 0.88268 0.19177 0 0 0 0 0 0.15179 0.20549 3.99531 0 0.16826 0 -1.5107 0.11083 1.06681 3.56074
PRO_1416 -4.61057 0.86929 2.66539 -0.121 0.00031 0.09193 1.65395 -1.23707 -0.00406 -0.01994 -1.55426 0.23709 0 0 0 0 0 0.0314 0.1189 0.12643 0 -1.146 0 -2.4119 -0.46516 1.16914 -4.60614
ILE_1417 -7.00781 0.95222 1.28044 -0.61808 0.47893 0.11863 1.82001 -1.4991 -0 -0 -1.67999 0.31002 0 0 -0.6204 0 0 0.16631 0.04163 0.96497 0 -0.76218 0 0.73287 -0.35192 1.37338 -4.30006
PRO_1418 -3.888 0.41151 1.66431 -0.18484 0.17429 0.13248 0.901 -0.86149 -0 -0 -0.62869 -0.07082 0 0 -0.52835 0 0 0.06392 0.06032 0.09908 0 -0.59588 0 -2.4119 0.37742 1.66842 -3.61723
ILE_1419 -7.58685 1.28353 2.2995 -0.52957 0.74064 0.09913 1.61672 -1.67167 -0.00406 -0.01994 -1.45018 0.16391 0 0 0 0 0 -0.10071 0.53577 1.56103 0 -0.11265 0 0.73287 0.28457 1.30858 -0.84937
GLN_1420 -4.11966 0.58661 3.79066 -0.66439 0.15084 0.7187 2.08214 -1.93988 -0.01465 -0.10308 -0.73491 -0.84846 0 0 -0.52835 0 0 -0.02853 0.06898 0 2.86234 0.17441 0 -0.18838 0.50712 1.50275 3.27426
PRO_1421 -5.60688 1.05907 3.16842 -0.09293 0.00055 0.05744 1.89354 -1.53758 -0.02488 -0.15533 -1.85729 0.72394 0 0 0 0 0 -0.09339 0.03233 0.52696 0 -0.40175 0 -2.4119 0.44095 0.97548 -3.30325
SER_1422 -2.83463 0.38908 2.62246 -0.03126 0.00028 0.05213 0.79007 -1.29613 -0 -0 0.1561 -1.11588 0 0 0 0 0 -0.05448 0.00407 0.17761 0 -0.36134 0.61553 -0.77834 -0.48742 0.24067 -1.91147
ALA_1423 -3.86646 0.5933 3.66434 -0.02372 0 0 2.72691 -2.06314 -0 -0 -1.16349 -0.31214 0 0 0 0 0 0.00891 0 0 0 0.1735 0 1.8394 -0.09291 0.42645 1.91095
ARG_1424 -4.91136 0.35395 4.66568 -0.73314 0.12202 0.50129 1.89468 -2.11754 -0.00921 -0.08708 -1.2828 0.33524 0 0 0 0 0 -0.1383 0.01705 1.74521 0 -0.0385 0 -1.2888 0.18587 0.50493 -0.2808
GLU_1425 -5.1064 0.56142 5.96836 -0.43843 0.05159 0.86628 2.78094 -2.66897 -0 -0 -3.63519 -0.46026 0 0 0 -0.67947 0 -0.03529 0.01744 0 3.47857 -0.34477 0 -2.7348 -0.36492 0.35838 -2.38553
LYS_1426 -8.53021 0.93587 6.96587 -0.50335 0.15674 0.4211 3.43783 -3.27474 -0.01465 -0.10308 -2.83681 -0.33848 0 0 -0.69544 0 0 -0.02887 1.3294 2.94848 0 -0.0637 0 -1.5107 -0.65565 1.05014 -1.31026
PHE_1427 -8.14607 0.72058 5.24462 -0.64587 0.11548 0.33209 2.85332 -3.1981 -0 -0 -2.81589 0.18558 0 0 0 0 0 0.11247 0.03313 0 2.64913 -0.01996 0 1.0402 -0.30366 1.06747 -0.77547
LYS_1428 -5.36212 0.21607 7.2323 -0.4525 0.13768 0.22949 3.01089 -3.02258 -0.00921 -0.08708 -3.63861 0.10396 0 0 0 -0.67947 0 0.01406 0.00598 2.57976 0 0.02246 0 -1.5107 -0.18182 0.36601 -1.02542
ILE_1429 -6.87684 0.45359 5.56334 -0.50359 0.28441 0.10509 2.66693 -2.92738 -0.01464 -0.14685 -2.19977 -0.04257 0 0 0 0 0 -0.01241 0.05448 0.56868 0 -0.45874 0 0.73287 -0.17801 0.53604 -2.39537
LEU_1430 -9.0703 0.94502 6.45543 -0.51332 0.20655 0.12903 3.74538 -3.51228 -0.00913 -0.10047 -2.47966 0.21061 0 0 0 0 0 -0.04564 0.09149 0.32771 0 -0.27222 0 0.18072 -0.16512 0.95001 -2.92621
THR_1431 -5.27357 0.31987 6.21374 -0.20166 0.12437 0.07328 2.70304 -2.91886 -0 -0 -2.39722 -0.10113 0 0 0 0 0 0.00439 0.00516 0.06524 0 0.0101 2.28822 -1.0874 -0.11039 0.71625 0.43343
GLN_1432 -4.38214 0.29419 4.90449 -0.26891 0.06194 0.2211 1.91102 -2.34527 -0.01478 -0.14828 -1.44561 -0.46308 0 0 0 0 0 -0.02847 0.09204 0 2.73501 0.05068 0 -0.18838 0.02892 0.36764 1.3821
GLU_1433 -4.89358 0.16622 5.19833 -0.21595 0.02665 0.3031 2.1852 -2.37812 -0.00913 -0.10047 -1.79005 -0.60713 0 0 0 0 0 -0.05814 0.01955 0 3.01342 -0.29079 0 -2.7348 -0.35388 0.34595 -2.17362
TYR_1434 -8.79375 0.76241 5.60749 -0.64217 0.1008 0.37428 3.34066 -3.15238 -0 -0 -3.52054 -0.21463 0 0 -0.29525 0 0 -0.05407 0.00287 0 2.22503 -0.22323 0.11276 1.2797 -0.35725 0.5301 -2.91718
GLN_1435 -3.90846 0.39783 4.38749 -0.86271 0.1383 0.92139 2.35723 -2.23322 -0.01824 -0.134 -1.6568 -0.97364 0 0 0 0 0 0.0078 0.01178 0 2.89372 -0.24774 0 -0.18838 -0.23029 0.56485 1.2269
LYS_1436 -3.54572 0.32989 3.65463 -0.43686 0.09149 0.23605 0.93505 -1.62418 -0.00037 -0.00227 -0.52863 0.14294 0 0 0 0 0 -0.10755 0.02063 1.42751 0 -0.02683 0 -1.5107 -0.4698 0.27369 -1.14104
ASN_1437 -8.7434 1.08761 7.65959 -0.1944 0.07837 0.32763 3.22751 -3.68574 -0.02597 -0.15201 -2.81737 -0.41211 0 0 0 0 0 -0.00878 0.08564 0 1.98861 -0.35064 0 -0.93687 -0.65887 0.4413 -3.08988
ALA_1438 -3.65404 0.26024 3.74966 -0.01978 0 0 1.86605 -2.07229 -0 -0 -0.83885 -0.35538 0 0 0 0 0 -0.03127 0 0 0 -0.09121 0 1.8394 -0.46139 0.47497 0.66612
LYS_1439 -1.91481 0.15956 2.25275 -0.30309 0.0268 0.13545 0.56209 -1.05737 -0.03292 -0.29864 0.41388 -0.02271 0 0 0 0 0 -0.0588 0.00446 1.77382 0 -0.05334 0 -1.5107 -0.33501 0.2431 -0.01549
GLN_1440 -6.58427 0.48816 5.65526 -0.29918 0.03812 0.26217 1.75064 -2.57582 -0.00224 -0.01437 -0.95024 -0.5039 0 0 -1.07697 0 0 0.00898 0.00756 0 2.97081 -0.20442 0 -0.18838 -0.58492 0.2709 -1.53209
GLN_1441 -5.67769 0.69717 3.85352 -0.51307 0.286 0.52404 2.02074 -2.10633 -7e-05 -0.00228 -0.5753 -1.33567 0 0 0 0 0 -0.05382 0.07339 0 3.94879 -0.19043 0 -0.18838 -0.49591 0.40075 0.66546
LYS_1442 -6.20364 0.77769 5.51286 -0.448 0.15179 0.19077 1.72189 -2.20696 -0.0259 -0.14973 -1.63525 -0.17775 0 0 -0.57366 0 0 -0.06308 0.29061 2.76998 0 -0.05346 0 -1.5107 -0.19999 0.6422 -1.19033
THR_1443 -5.02984 0.72948 4.33571 -0.22588 0.15856 0.09787 1.83756 -2.19434 -0 -0 -1.6162 -0.44675 0 0 -1.38299 0 0 0.85505 0.13115 1.19946 0 0.49317 4.08147 -1.0874 0.15936 1.33786 3.43332
PRO_1444 -5.42109 0.97987 2.81027 -0.13006 0.00015 0.09727 0.90184 -1.16525 -0 -0 -1.65172 0.22698 0 0 -0.78524 0 0 0.01311 0.06449 0.18085 0 -1.1534 0 -2.4119 -0.16858 1.3149 -6.2975
GLU_1445 -5.02895 0.39121 4.1208 -0.52147 0.43537 1.68315 1.80633 -1.85914 -0.00721 -0.05109 -2.67538 -2.52181 0 0 0 -1.06208 0 0.04882 0.32726 0 4.62286 -0.03348 0 -2.7348 -0.52075 0.65079 -2.92956
ALA_1446 -2.528 0.2602 1.70383 -0.02696 0.00382 0 1.42733 -1.11286 -0 -0 -1.00658 -0.41479 0 0 -0.56496 0 0 -0.02717 0 0 0 0.032 0 1.8394 -0.46332 0.39294 -0.48512
PHE_1447 -9.02963 1.56267 2.70823 -0.50253 0.31449 0.19267 1.8993 -2.29575 -0 -0 -0.16879 -0.11782 0 0 0 0 0 0.37742 0.30578 0 3.80263 -0.29482 0 1.0402 -0.42227 1.56641 0.93821
GLN_1448 -4.82417 1.02646 4.57759 -0.24949 0.02232 0.18892 1.98008 -2.0535 -0.02729 -0.20471 -1.2235 -0.51151 0 0 -0.56496 0 0 0.23617 0.19606 0 3.92078 0.72266 0 -0.18838 1.08932 2.41111 6.52395
THR_1449 -5.24457 1.11102 3.20295 -0.18097 0.1083 0.07022 1.81046 -1.87953 -0 -0 -0.97107 -0.63427 0 0 0 0 0 -0.02718 0.00233 0.04722 0 -0.02969 2.31413 -1.0874 1.99162 1.54404 2.14763
ILE_1450 -6.74391 1.23159 1.79712 -0.65204 0.84617 0.25969 2.56721 -1.83795 -0 -0 -1.95161 -0.55536 0 0 -0.92302 0 0 0.05247 0.57737 0.8184 0 0.6084 0 0.73287 6.33388 1.67649 4.83777
LEU_1451 -7.90613 1.74202 4.05913 -0.69686 0.38258 0.24945 1.86023 -2.3915 -0.01656 -0.14089 -1.12803 0.09777 0 0 0 0 0 0.37972 0.29939 0.64366 0 -0.24624 0 0.18072 5.90225 2.41561 5.68633
PRO_1452 -6.19755 1.16519 2.72405 -0.19431 0.00635 0.14161 1.43217 -1.24923 -0 -0 -1.53662 0.02682 0 0 0 0 0 0.01262 0.01605 0.3197 0 -0.71454 0 -2.4119 0.22379 1.608 -4.6278
LYS_1453 -8.42845 0.75282 6.92505 -0.37649 0.06723 0.15787 2.81122 -2.91348 -0.03624 -0.09971 -1.55913 0.09053 0 0 0 0 0 0.02969 0.42356 2.25866 0 -0.01478 0 -1.5107 -0.16292 0.51987 -1.06539
ASP_1454 -5.41548 0.64296 8.07913 -0.21675 0.04904 0.69566 3.56399 -3.23771 -0.03398 -0.18842 -5.39505 -1.21179 0 0 0 -0.20155 0 -0.04425 0.00773 0 1.98959 -0.47554 0 -2.3716 0.00995 0.59794 -3.15611
GLY_1455 -4.41239 0.37964 3.81099 -0.0004 0 0 2.62343 -2.07687 -0.00652 -0.02078 -2.69169 -0.31852 0 0 0 0 0 -0.09417 0 0 0 1.00587 0 0.83697 0.85482 0.52681 0.41718
GLU_1456 -6.67472 0.52745 6.67432 -0.29297 0.05096 0.32188 2.74294 -3.02237 -0.02882 -0.15311 -3.75932 -0.19841 0 0 -1.06116 0 0 0.03289 0.00128 0 3.88403 0.20162 0 -2.7348 0.8373 0.32535 -2.32566
LEU_1457 -7.77298 0.80542 3.25412 -0.45485 0.26095 0.11554 1.89421 -2.2697 -0.00652 -0.02078 -1.79506 -0.02689 0 0 0 0 0 0.01941 0.15636 1.53225 0 0.11144 0 0.18072 0.04963 0.53362 -3.4331
ARG_1458 -5.33155 1.03879 7.63717 -0.99091 0.18567 0.64747 3.39945 -2.91565 -1e-05 -3e-05 -4.32784 0.15897 0 0 -1.31097 0 0 0.00912 0.45051 2.40572 0 -0.20393 0 -1.2888 5.7085 1.82109 7.09277
PRO_1459 -5.32846 1.05719 2.83006 -0.12654 0.02324 0.07826 1.01096 -1.35674 -0 -0 -1.23086 0.55495 0 0 0 0 0 0.03667 0.00024 0.1331 0 0.13178 0 -2.4119 5.94175 1.97744 3.32116
GLY_1460 -3.74308 0.58141 3.51567 -0.00107 0 0 2.32048 -1.94245 -0 -0 -2.39863 -0.32996 0 0 0 0 0 -0.0219 0 0 0 -1.54264 0 0.83697 0.64593 0.70158 -1.37768
ASP_1461 -6.08219 0.33372 7.34723 -0.2127 0.00543 0.73852 3.78441 -3.35107 -0.02513 -0.10093 -5.00218 -0.30522 0 0 0 -0.79246 0 0.00805 0.04655 0 2.78516 0.34069 0 -2.3716 0.55316 0.75004 -1.55053
LEU_1462 -8.50089 0.83654 2.08016 -0.5072 0.21503 0.12152 2.58114 -2.2572 -0.03039 -0.17805 -2.24321 -0.00361 0 0 0 0 0 -0.01123 0.13213 0.86992 0 -0.07633 0 0.18072 0.20152 0.94818 -5.64127
VAL_1463 -5.39598 0.55208 3.66192 -0.28767 0.21831 0.06692 2.29441 -2.15274 -0 -0 -2.72126 -0.3186 0 0 0 0 0 -0.04891 0.00927 0.16551 0 -0.52198 0 1.9342 -0.08487 0.61731 -2.01207
TYR_1464 -11.0431 1.31889 4.62155 -0.59392 0.05449 0.30894 3.01752 -3.10391 -0 -0 -2.29059 -0.10863 0 0 0 0 0 -0.03176 0.08619 0 2.05742 -0.26125 0.00048 1.2797 -0.23822 0.59393 -4.33226
PHE_1465 -7.9454 1.17302 3.65467 -1.00443 0.13486 0.39621 1.24457 -2.33975 -0.0155 -0.13452 -0.53058 -0.65093 0 0 0 0 0 0.29402 0.23385 0 2.7758 -0.22476 0 1.0402 0.03375 0.65891 -1.20601
ARG_1466 -8.27138 0.73641 7.8025 -0.93947 0.48013 0.68095 2.88237 -3.45241 -0.07338 -0.35082 0.25472 0.14536 0 0 -0.25724 0 0 0.04524 0.21454 3.91313 0 -0.21591 0 -1.2888 1.17938 0.90121 4.38653
GLU_1467 -5.95688 0.60837 8.2126 -0.57589 0.09383 0.83329 3.46873 -3.11691 -0.00288 -0.01932 -4.39232 -1.17515 0 0 -1.9273 -0.67086 0 -0.08577 0.14745 0 3.71852 -0.03513 0 -2.7348 0.78206 0.80716 -2.02118
ASP_1468 -4.5347 0.51558 6.30584 -0.11793 0.02377 0.37265 3.17507 -2.70045 -0 -0 -3.72905 -0.19103 0 0 -1.85746 0 0 -0.03963 0.06028 0 2.20276 -0.20042 0 -2.3716 -0.45985 0.65381 -2.89234
LYS_1469 -3.56178 0.28107 5.7213 -0.59087 0.14677 0.55419 3.40896 -2.0862 -0 -0 -6.09033 0.44687 0 0 -1.0775 -1.49831 0 -0.04738 0.06864 2.1378 0 -0.05228 0 -1.5107 -0.4469 0.78028 -3.41636
LYS_1470 -4.19831 0.44598 5.41595 -0.39924 0.06203 0.19108 2.13944 -2.08342 -0.00604 -0.05543 -2.81205 0.03861 0 0 0 -0.81078 0 -0.00934 0.12714 1.74042 0 0.4312 0 -1.5107 0.19849 0.79841 -0.29656
THR_1471 -2.16921 0.11187 2.43875 -0.12255 0.0486 0.08001 0.72874 -1.02619 -0.00288 -0.01932 -0.16712 -0.59432 0 0 0 0 0 0.02095 0.04229 0.05634 0 -0.08552 2.35085 -1.0874 0.2643 0.54349 1.41167
ASN_1472 -5.48013 0.60803 4.33733 -0.21902 0.02246 0.38677 1.39513 -2.20857 -0 -2e-05 -0.80931 -0.48538 0 0 0 0 0 -0.03817 0.07806 0 2.85251 0.08292 0 -0.93687 -0.30975 0.22756 -0.49646
THR_1473 -6.27906 0.45974 5.52888 -0.22446 0.18298 0.09615 2.44935 -2.86568 -0 -2e-05 -1.46787 -1.25499 0 0 -0.86561 0 0 0.10743 0.18605 1.01831 0 -0.09607 2.34609 -1.0874 -0.2378 0.43105 -1.57295
VAL_1474 -5.49016 0.61724 2.45594 -0.39643 0.47681 0.11217 2.09541 -1.88049 -0.01581 -0.10634 -0.96188 -0.52049 0 0 -0.25724 0 0 0.19943 0.15839 1.68927 0 0.27507 0 1.9342 -0.09145 0.54051 0.83417
THR_1475 -4.30887 0.1952 3.09945 -0.13589 0.11258 0.07628 1.54992 -1.81498 -0.04105 -0.29749 -0.89865 -0.89333 0 0 -0.86561 0 0 0.02137 0.01384 0.01639 0 -0.20883 2.33461 -1.0874 -0.24642 0.59925 -2.77963
ASP_1476 -6.68973 0.60063 8.02972 -0.13016 0.0278 0.39645 4.16526 -3.56055 -0.01386 -0.10128 -7.2473 -0.32749 0 0 -0.8498 -0.81078 0 -0.02416 0.02472 0 3.8694 -0.83134 0 -2.3716 -0.34157 0.92443 -5.2612
ILE_1477 -7.16644 1.11157 1.46287 -0.48096 0.45967 0.10333 0.86002 -1.80243 -0.00687 -0.06639 -0.66908 0.1179 0 0 0 0 0 0.05719 0.08928 0.42141 0 -0.73591 0 0.73287 -0.26425 1.11196 -4.66425
ILE_1478 -4.57886 1.25887 1.08049 -0.45989 0.32524 0.08474 0.62632 -1.13406 -0.02219 -0.08376 -0.93799 0.00409 0 0 0 0 0 0.36883 0.03624 0.38711 0 -0.26714 0 0.73287 5.60542 2.724 5.75034
PRO_1479 -4.27824 1.08511 1.7611 -0.21053 0.00655 0.15207 1.09812 -1.09679 -0.02219 -0.08376 -1.64342 -0.01446 0 0 0 0 0 0.08973 0.07163 0.19074 0 -0.27622 0 -2.4119 5.91005 2.54387 2.87145
VAL_1480 -6.39648 1.38328 1.79048 -0.31184 0.16648 0.06517 1.84645 -1.82932 -0 -0 -0.5079 -0.64952 0 0 0 0 0 -0.02246 0.01762 0.24008 0 -0.23942 0 1.9342 -0.09834 0.64068 -1.97084
ARG_1481 -5.21071 0.41787 5.51931 -0.64708 0.14946 0.45225 2.86846 -2.56028 -0.0112 -0.03819 -3.95846 -0.23911 0 0 0 -0.79246 0 0.01814 0.19402 2.32673 0 -0.22144 0 -1.2888 0.58845 0.55756 -1.87549
ILE_1482 -7.39982 0.71558 2.14862 -0.60431 0.29471 0.1192 0.92357 -1.91266 -0.00715 -0.05393 -0.98306 0.2972 0 0 0 0 0 -0.00268 0.1108 0.98066 0 -0.7813 0 0.73287 0.54733 0.55788 -4.31649
SER_1483 -2.12165 0.22933 2.53002 -0.03163 0.0004 0.05982 1.43685 -1.14906 -0.0112 -0.03819 -1.70586 -0.9209 0 0 -0.46434 0 0 0.08153 0.01011 0.07765 0 -0.30928 0.60025 -0.77834 0.09309 0.53385 -1.87755
ARG_1484 -4.80162 0.53783 4.12257 -0.85905 0.28226 0.53461 1.69015 -1.89095 -0 -0 -2.9192 -0.04772 0 0 -0.46434 -0.56608 0 0.08392 0.34156 1.55533 0 -0.07052 0 -1.2888 0.68109 0.68265 -2.39633
THR_1485 -2.90456 0.34947 0.7717 -0.2181 0.15708 0.09472 0.12298 -0.86312 -0.00278 -0.01575 -0.03293 -1.51273 0 0 0 0 0 0.00475 0.01266 0.02083 0 0.17155 2.29711 -1.0874 0.83131 0.65414 -1.14908
VAL_1486 -4.56265 0.61364 1.47189 -0.31809 0.32566 0.07074 0.7093 -1.47228 -0.00328 -0.01735 0.18576 -0.57587 0 0 0 0 0 0.17787 0.02285 0.10909 0 -0.27139 0 1.9342 0.3159 0.47818 -0.80582
ASP_1487 -2.14707 0.12175 3.05434 -0.10998 0.00121 0.33335 1.28988 -1.3208 -0.01096 -0.08585 -1.63885 -0.45623 0 0 0 -1.10202 0 -0.03757 0.00371 0 2.05907 -0.33688 0 -2.3716 -0.30676 0.37764 -2.68362
ASP_1488 -4.73284 0.50578 6.79064 -0.20618 0.17567 0.65266 2.67286 -2.87447 -0.00863 -0.08432 -1.60083 -1.81676 0 0 -0.55519 0 0 -0.04348 0.01034 0 2.83972 -0.31485 0 -2.3716 -0.16444 0.2712 -0.85471
GLU_1489 -2.87219 0.26961 4.3947 -0.46391 0.10979 0.95968 1.56342 -1.80248 -0.04092 -0.17417 -2.41594 -0.44513 0 0 0 -0.44827 0 -0.04702 0.00475 0 3.07145 -0.0969 0 -2.7348 -0.30659 0.29107 -1.18385
VAL_1490 -4.858 0.54256 4.73754 -0.26412 0.13385 0.05079 2.81313 -2.41769 -0 -0 -2.98826 0.0385 0 0 -0.55519 0 0 -0.01613 0.06316 0.144 0 -0.43539 0 1.9342 -0.47712 0.41667 -1.13751
LEU_1491 -3.68973 0.44057 1.88909 -0.52266 0.27084 0.15898 0.78943 -1.26294 -0.00025 -0.00069 0.6995 0.19404 0 0 0 0 0 0.24951 0.04168 0.14541 0 0.11445 0 0.18072 0.07099 0.55916 0.3281
ALA_1492 -2.53091 0.45707 1.76942 -0.02285 0 0 0.99685 -1.1507 -0.0112 -0.10254 0.01035 -0.39839 0 0 0 0 0 -0.05876 0 0 0 -0.37143 0 1.8394 -0.06024 0.34378 0.70985
ARG_1493 -5.56979 0.37584 4.79988 -0.63574 0.16252 0.36038 1.73432 -2.41826 -0.0112 -0.10254 -1.65398 0.20517 0 0 -0.44009 0 0 -0.02374 0.03821 2.11801 0 -0.25047 0 -1.2888 -0.13215 0.25212 -2.48033
LYS_1494 -7.47502 1.54089 6.15591 -0.31476 0.02502 0.11435 2.75744 -2.7063 -0.03299 -0.13645 -2.68719 0.16799 0 0 0 -0.44827 0 0.71719 0.29666 1.79457 0 -0.00292 0 -1.5107 -0.06921 1.22201 -0.59176
ILE_1495 -5.29259 0.84311 2.67662 -0.53173 0.40077 0.13469 1.0933 -1.72309 -0 -0 0.03482 0.52182 0 0 0 0 0 0.09874 0.02969 0.53405 0 0.47364 0 0.73287 5.49942 3.59354 9.1197
PRO_1496 -3.47309 1.32379 1.72723 -0.0818 1e-05 0.04928 0.37812 -0.68945 -0.02019 -0.1506 0.30766 0.6297 0 0 0 0 0 -0.15568 0.01218 0.44295 0 -0.56259 0 -2.4119 5.62748 2.85093 5.80405
ASP_1497 -1.89113 0.28281 2.01795 -0.24834 0.03584 0.81836 0.69681 -0.98002 -0.02019 -0.1506 -0.50097 -0.3253 0 0 0 0 0 0.08831 0.05275 0 2.29409 -0.30946 0 -2.3716 0.7655 0.75199 1.0068
ASP_1498 -3.99152 0.34253 5.48106 -0.19577 0.03385 0.62312 2.62022 -2.2881 -0 -0 -3.96345 -1.29302 0 0 -0.50949 -0.56608 0 0.16858 0.01345 0 1.95294 -0.88373 0 -2.3716 1.13311 0.92416 -2.76974
VAL_1499 -6.22522 0.82851 3.68998 -0.29788 0.18987 0.0591 2.055 -2.13159 -1e-05 -3e-05 -0.12785 -0.3619 0 0 -0.23213 0 0 -0.00877 1e-05 0.08219 0 -0.43934 0 1.9342 0.00934 1.24762 0.27111
GLY_1500 -4.09195 0.48709 3.24458 -0.00157 0 0 1.0072 -1.71456 -0 -0 -0.9634 -0.25474 0 0 0 0 0 -0.05822 0 0 0 -1.53525 0 0.83697 0.28576 1.25264 -1.50546
ASP_1501 -5.88007 0.37425 7.44359 -0.0988 0.00772 0.26772 2.97936 -3.20819 -0.0164 -0.06774 -5.40775 -0.41548 0 0 -1.33372 0 0 0.2068 0.00149 0 2.14492 -0.07113 0 -2.3716 0.38709 0.78242 -4.2755
VAL_1502 -2.90799 0.16453 0.92572 -0.3776 0.31467 0.09374 0.65804 -0.74052 -0 -0 0.44384 0.00628 0 0 0 0 0 -0.07053 0.00826 0.80819 0 -0.78469 0 1.9342 -0.27478 0.75907 0.96043
ARG_1503 -5.3601 0.96731 1.83937 -0.83994 0.26469 0.37858 0.62355 -1.19995 -0.0164 -0.06774 0.63063 0.74157 0 0 0 0 0 0.0348 0.18176 2.57792 0 -0.08035 0 -1.2888 -0.24988 1.41398 0.55101
PRO_1504 -3.585 0.84657 1.69723 -0.12299 0.00055 0.08873 0.46361 -0.81929 -0.00609 -0.04289 -0.08804 0.26674 0 0 0 0 0 0.02375 0.22121 0.20247 0 -1.14343 0 -2.4119 -0.43805 1.42105 -3.42579
CYS_1505 -4.32068 0.10198 2.57778 -0.04509 0 0.01557 1.12324 -1.37286 -2e-05 -0.00032 -0.6112 -0.1923 0 0 0 0 0 0.04511 0.00091 0.27439 0 0.1334 0 3.6196 -0.50282 0.6098 1.45647
VAL_1506 -4.8037 1.33223 2.75032 -0.35493 0.22603 0.08672 2.04576 -1.85849 -0.00105 -0.01104 0.36307 0.15104 0 0 0 0 0 0.25057 0.0142 0.9875 0 -0.19466 0 1.9342 -0.1632 0.77864 3.53321
ARG_1507 -3.94522 0.40527 2.41669 -0.65632 0.08744 0.44996 0.17309 -1.27569 -0 -0 0.41463 0.50491 0 0 0 0 0 0.10097 0.02256 1.56407 0 -0.07191 0 -1.2888 -0.18381 0.8562 -0.42595
GLU_1508 -6.70059 1.18921 7.52865 -0.41509 0.16682 0.90257 3.02824 -3.02555 -0 -0 -5.38695 -0.45923 0 0 -1.11355 -0.74146 0 0.10166 0.20492 0 3.59846 -0.08479 0 -2.7348 -0.09307 0.91189 -3.12267
ILE_1509 -6.6711 0.75432 3.00404 -0.48131 0.34298 0.11606 1.63326 -2.07719 -0 -0 -0.45828 -0.26253 0 0 0 0 0 -0.02519 0.05762 0.25571 0 -0.53236 0 0.73287 0.01017 0.98793 -2.61298
LEU_1510 -4.39631 1.37026 1.66087 -0.50051 0.27414 0.1254 1.08618 -1.27093 -0 -0 -0.48002 0.19346 0 0 -0.91868 0 0 0.01027 0.16152 0.62404 0 -0.18224 0 0.18072 0.24378 1.32131 -0.49674
ASP_1511 -4.54335 0.98614 4.77652 -0.15495 0.09812 0.47688 1.98038 -2.20181 -0.01234 -0.12245 -1.74997 -0.87576 0 0 -0.91868 0 0 -0.0296 0.90554 0 3.16666 -0.05915 0 -2.3716 0.56327 1.40327 1.31714
LYS_1512 -4.25685 0.30617 4.36231 -0.61919 0.17124 0.32428 1.29165 -1.82705 -0.00461 -0.0521 -2.4537 -0.04593 0 0 0 0 0 0.0347 0.11268 3.37678 0 0.00071 0 -1.5107 0.21805 0.72571 0.15413
GLU_1513 -2.05871 0.08061 2.45621 -0.19061 0.02227 0.26664 0.67817 -1.03927 -0.01333 -0.16361 -0.75629 -0.64803 0 0 -0.56855 0 0 0.00508 0.0169 0 3.11936 -0.03475 0 -2.7348 -0.06027 0.50955 -1.11342
LYS_1514 -1.56477 0.08036 1.66213 -0.36439 0.04681 0.16374 0.15408 -0.73971 -0 -0 -0.11156 0.15619 0 0 0 0 0 -0.0905 0.00227 1.66226 0 0.00524 0 -1.5107 -0.30817 0.1887 -0.56803
GLN_1515 -4.18525 0.28163 3.36145 -0.67332 0.15705 0.70308 1.19716 -1.56158 -0.00536 -0.09572 0.05703 -0.69291 0 0 -0.56855 0 0 -0.00546 0.0231 0 1.9976 -0.07412 0 -0.18838 -0.3453 0.28701 -0.33087
LYS_1516 -2.94038 0.34144 3.36079 -0.35235 0.08469 0.21786 1.34076 -1.44008 -0 -0 -2.40368 -0.24133 0 0 0 -0.69789 0 -0.03013 0.1043 1.76797 0 0.01569 0 -1.5107 -0.2226 0.43036 -2.17528
GLU_1517 -2.03513 0.17071 1.85004 -0.22654 0.03558 0.37216 0.55793 -0.85585 -0 -0 0.18472 -0.53188 0 0 0 0 0 -0.10123 0.01712 0 2.66577 0.05694 0 -2.7348 -0.08244 0.28806 -0.36885
ILE_1518 -3.86281 0.31245 2.47557 -0.57125 0.45022 0.16723 0.29635 -1.40093 -0.00536 -0.09572 0.06358 -0.23673 0 0 0 0 0 0.00189 0.00488 0.44405 0 -0.13579 0 0.73287 -0.04411 0.31877 -1.08484
ALA_1519 -2.91847 0.27926 0.97276 -0.02474 5e-05 0 0.08456 -0.88349 -0 -0 0.17165 -0.24129 0 0 0 0 0 0.15835 0 0 0 0.01736 0 1.8394 -0.29491 0.28954 -0.54998
ASP_1520 -3.56821 0.28684 4.52055 -0.10753 0.01495 0.31899 2.76712 -2.16147 -0.04664 -0.35896 -3.35081 -1.44949 0 0 -0.61974 0 0 0.03531 0.01013 0 2.19106 -0.10298 0 -2.3716 -0.08273 0.34189 -3.73334
ALA_1521 -1.82547 0.23588 1.7762 -0.02357 0 0 0.97943 -0.99103 -0.00339 -0.02608 -1.15447 -0.36216 0 0 -0.61974 0 0 -0.07526 0 0 0 -0.36709 0 1.8394 -0.25765 0.37511 -0.49989
GLY_1522 -2.13556 0.47819 1.57915 -6e-05 0 0 0.48941 -0.96477 -0.00325 -0.05173 -0.90883 -0.38112 0 0 0 0 0 -0.12298 0 0 0 0.34229 0 0.83697 -0.35249 0.38889 -0.80588
VAL_1523 -7.22777 0.73685 4.13365 -0.23892 0.09185 0.04 2.62242 -2.79508 -0 -0 -1.75364 -0.16543 0 0 0 0 0 0.10136 0.03055 1.03003 0 -0.35647 0 1.9342 0.41053 0.71531 -0.69056
LYS_1524 -4.39351 0.72428 3.2916 -0.37818 0.04884 0.17547 1.29022 -1.46452 -0.01274 -0.1322 -0.05391 0.17084 0 0 0 0 0 0.02391 0.00151 1.67605 0 0.00311 0 -1.5107 0.12295 0.99524 0.57828
GLU_1525 -4.2057 0.64725 3.83054 -0.21594 0.03343 0.31715 1.85932 -1.77687 -0.00447 -0.03588 -1.44772 -0.56876 0 0 0 0 0 0.2398 0.00058 0 2.90098 -0.1691 0 -2.7348 -0.25348 0.8399 -0.74376
VAL_1526 -4.52007 0.34465 2.81672 -0.32344 0.33599 0.0754 1.87596 -1.8153 -0 -0 -1.1279 -0.19084 0 0 0 0 0 0.11664 0.00652 0.11865 0 -0.20339 0 1.9342 -0.0396 0.60948 0.01367
PHE_1527 -10.6787 0.97111 3.38713 -0.70703 0.10547 0.40423 1.52549 -2.84676 -0 -0 -1.01283 0.0886 0 0 0 0 0 0.42506 0 0 2.08669 -0.17 0 1.0402 -0.3588 0.71474 -5.02537
GLN_1528 -7.3149 0.67929 5.53918 -0.38987 0.07308 0.23833 1.39283 -2.87524 -0.01562 -0.13895 -1.16078 -0.43346 0 0 0 0 0 0.11277 0.11928 0 3.52628 0.02042 0 -0.18838 -0.0859 0.98731 0.08568
HIS_1529 -4.39558 0.30376 3.59566 -0.39832 0.00717 0.46899 0.97733 -1.78285 -0 -0 -0.63653 -0.26762 0 0 0 0 0 -0.04922 0.0006 0 1.95258 -0.06899 0 -0.45461 0.17735 0.72296 0.15266
HIS_D_1530 -4.83998 0.54034 4.45179 -0.44817 0.03558 0.59899 2.29329 -2.31659 -0.00447 -0.03588 -1.63146 -0.28471 0 0 0 0 0 0.17877 0.10227 0 1.49274 -0.7347 0 -0.45461 -0.08848 0.88669 -0.25858
PRO_1531 -5.01181 0.92511 3.48631 -0.0919 0.00131 0.05727 0.94794 -1.4295 -0.00058 -0.00784 0.00178 0.69689 0 0 0 0 0 -0.16432 0.00103 0.60321 0 -0.52456 0 -2.4119 -0.27002 0.90151 -2.2901
ASP_1532 -1.9837 0.26281 3.02687 -0.11655 0.01186 0.35985 1.26757 -1.28816 -0 -0 -1.65509 -0.32822 0 0 0 0 0 -0.06623 0.00928 0 1.8299 -0.06564 0 -2.3716 -0.39164 0.22666 -1.27204
GLY_1533 -3.29929 0.23655 3.0471 -0.00027 0 0 1.31389 -1.61923 -0.00012 -0.00031 -0.77467 -0.16575 0 0 0 0 0 -0.08147 0 0 0 -0.7843 0 0.83697 -0.21889 0.11351 -1.39629
LEU_1534 -7.25847 0.8605 2.2805 -0.64438 0.339 0.19462 1.04368 -1.94161 -0 -0 -0.3674 0.22503 0 0 -0.78117 0 0 -0.08032 0.01393 0.70217 0 -0.29496 0 0.18072 0.05384 0.23226 -5.24207
CYS_1535 -6.12253 1.13402 3.32979 -0.06425 0.00137 0.04383 1.98271 -1.92226 -0.00012 -0.00031 -1.39259 -0.30276 0 0 0 0 0 -0.01633 0.0787 0.50252 0 0.14866 0 3.6196 -0.15611 0.90554 1.76947
PRO_1536 -2.9873 0.5818 1.50862 -0.09813 0.00241 0.06146 0.77054 -0.69525 -0 -0 -0.87126 0.66486 0 0 0 0 0 -0.04285 0.00434 0.41476 0 -0.23809 0 -2.4119 -0.27321 0.94373 -2.66547
ALA_1537 -2.46662 0.28834 1.45364 -0.02986 0.00846 0 0.64546 -0.94303 -0.00325 -0.05173 -0.14178 -0.4345 0 0 0 0 0 -0.05434 0 0 0 0.33657 0 1.8394 0.60853 0.37226 1.42755
CYS_1538 -2.82339 0.20103 1.42292 -0.04819 0 0.01324 0.53569 -0.81444 -0 -0 -0.90028 -0.34265 0 0 0 0 0 0.02152 0.00793 0.22158 0 -0.1423 0 3.6196 0.61937 0.36027 1.9519
SER_1539 -2.80517 0.14255 2.24507 -0.01974 0 0.04647 1.1126 -1.16136 -0.01234 -0.12245 -0.52118 -0.72921 0 0 0 0 0 -0.03033 0.00097 0.29959 0 -0.47623 0.66079 -0.77834 0.38587 0.48565 -1.27679
LEU_1540 -7.2005 0.62912 3.37454 -0.49858 0.23725 0.10396 2.34524 -2.25462 -0 -0 -2.30578 0.19788 0 0 0 0 0 0.02462 0.26022 0.45467 0 -0.3797 0 0.18072 0.27164 0.43941 -4.1199
PHE_1541 -8.53788 1.66185 3.56994 -0.63567 0.03554 0.00103 1.41894 -2.55912 -2e-05 -0.00032 -0.30981 -0.53099 0 0 0 0 0 -0.01091 0.22193 0 2.79906 -0.17337 0 1.0402 -0.14595 0.70849 -1.44708
GLY_1542 -3.72751 1.01003 2.54432 -0.00017 0 0 1.16914 -1.59955 -0 -0 -0.38975 -0.17563 0 0 0 0 0 -0.07179 0 0 0 -1.32905 0 0.83697 0.65708 0.87446 -0.20145
THR_1543 -5.30898 0.43374 4.3972 -0.10534 0.05117 0.07627 1.37334 -2.1193 -0 -0 -2.01071 -0.43984 0 0 -0.4122 0 0 0.0332 0.00064 0.13984 0 -0.3593 2.57952 -1.0874 0.4255 0.69819 -1.63446
THR_1544 -4.30817 0.36 5.06049 -0.19313 0.09798 0.07156 2.49963 -2.17644 -0 -0 -2.98871 -0.25437 0 0 -0.54547 -0.74146 0 0.05615 0.03179 0.32235 0 0.00597 2.27758 -1.0874 -0.0059 0.84935 -0.66819
PHE_1545 -5.52246 0.5285 4.37144 -0.59027 0.02468 0.28745 1.49414 -2.18883 -0 -0 -1.15205 0.10812 0 0 -0.98027 0 0 0.04697 0.0069 0 2.60653 0.07231 0 1.0402 0.05805 0.83883 1.05024
TYR_1546 -4.9754 0.54252 3.10311 -0.62517 0.05736 0.3615 1.51486 -1.78533 -0.00013 -0.00433 -1.51278 -0.44516 0 0 0 0 0 -0.05478 0.00903 0 1.99198 0.2094 0 1.2797 -0.10758 0.5612 0.12001
LYS_1547 -7.62669 0.66814 7.99472 -0.45502 0.06844 0.28803 3.46491 -3.32053 -0 -0 -3.36277 0.04184 0 0 -0.62723 -0.33621 0 -0.02518 0.24866 3.36124 0 0.08949 0 -1.5107 -0.19 0.51057 -0.71831
GLY_1548 -3.65314 0.40566 2.55702 -7e-05 0 0 1.30937 -1.42502 -0 -0 0.29868 -0.40448 0 0 0 0 0 -0.15843 0 0 0 -1.51232 0 0.83697 -0.69109 0.35866 -2.07819
ARG_1549 -4.2278 0.39721 4.5448 -0.65232 0.10857 0.4499 2.11155 -2.02036 -0.00049 -0.0016 -2.85293 0.05103 0 0 0 -1.10202 0 0.08735 0.10571 2.05851 0 -0.216 0 -1.2888 -0.4063 0.39369 -2.46031
ILE_1550 -5.18558 0.29085 2.32852 -0.68178 0.41277 0.25792 1.62147 -1.72197 -0.01321 -0.13652 -0.75575 -0.32263 0 0 0 0 0 -0.03103 0.07729 0.87656 0 -0.25433 0 0.73287 -0.03268 0.71689 -1.82034
ALA_1551 -3.01358 0.42135 0.77413 -0.02368 1e-05 0 0.31424 -0.9884 -0 -0 -0.31378 -0.38059 0 0 0 0 0 -0.00029 0 0 0 -0.14705 0 1.8394 0.05707 0.53058 -0.9306
PHE_1552 -9.31125 1.62651 2.08494 -0.79508 0.13375 0.40065 2.35588 -2.16475 -0 -0 -2.50384 0.19997 0 0 0 0 0 -0.02509 0.0231 0 2.29282 -0.1938 0 1.0402 0.25347 0.77197 -3.81055
GLY_1553 -2.21502 0.17884 1.63911 -0.00047 0 0 0.35636 -0.97576 -0 -0 -0.42281 -0.20483 0 0 0 0 0 -0.10509 0 0 0 -0.65397 0 0.83697 0.33826 0.68851 -0.5399
PHE_1554 -6.71209 0.75387 2.96241 -0.55899 0.06058 0.27694 1.92967 -2.08559 -0.00901 -0.08713 -0.5377 -0.05183 0 0 0 0 0 0.01925 0.03989 0 1.9968 -0.30201 0 1.0402 0.03663 0.35926 -0.86884
ALA_1555 -4.11845 0.88937 2.67843 -0.02446 2e-05 0 1.72225 -1.8576 -0 -0 -0.5304 -0.4213 0 0 0 0 0 0.05476 0 0 0 -0.12726 0 1.8394 -0.4801 0.44995 0.07462
PHE_1556 -10.5338 1.47229 5.51597 -0.98264 0.06728 0.46455 2.38636 -3.67117 -0.01139 -0.09425 -0.19502 0.12003 0 0 0 0 0 -0.16042 0.09164 0 2.71355 0.35755 0 1.0402 -0.23174 0.33824 -1.31273
HIS_D_1557 -5.45946 0.5116 4.57025 -0.41044 0.01681 0.54095 1.79198 -2.31038 -0.00987 -0.04472 -1.4695 -0.36431 0 0 0 0 0 -0.06743 0.04264 0 1.64531 -0.32285 0 -0.45461 -0.24247 0.27294 -1.76356
LYS_1558 -7.55551 0.81406 7.50821 -0.49195 0.10938 0.27474 3.27486 -3.34837 -0 -0 -1.88264 -0.08226 0 0 -0.50949 0 0 -0.01843 0.19032 2.21661 0 0.36063 0 -1.5107 -0.17078 0.58303 -0.23828
ASP_1559 -2.95619 0.09924 3.5203 -0.11286 0.00073 0.34627 1.26821 -1.61465 -0.00939 -0.04976 -0.26721 -0.35944 0 0 0 0 0 0.61677 0.00448 0 2.04627 -0.08235 0 -2.3716 0.21526 1.19133 1.48538
LYS_1560 -4.35083 0.56214 3.84923 -0.3479 0.07819 0.22127 1.40874 -1.78301 -0 -0 -0.00217 -0.16415 0 0 -0.72044 0 0 0.85058 0.04096 1.60927 0 0.20353 0 -1.5107 0.35623 1.46299 1.76393
ASP_1561 -3.50921 0.54248 3.03272 -0.11875 0.02743 0.36234 1.08328 -1.58221 -0 -0 -0.50384 -0.61389 0 0 0 0 0 0.06761 0.02207 0 2.93925 -0.65437 0 -2.3716 3.47396 2.03232 4.2296
PRO_1562 -5.74394 0.52127 3.40916 -0.14746 1e-05 0.10193 1.07516 -1.59459 -0 -0 -0.82331 0.21364 0 0 0 0 0 0.1413 0.0739 0.70363 0 -0.86944 0 -2.4119 3.07675 1.49809 -0.77582
GLU_1563 -3.72988 0.23702 3.94548 -0.41474 0.26739 0.70012 1.29269 -1.83825 -0.0008 -0.01809 -0.91667 -0.38795 0 0 0 0 0 0.02778 0.10281 0 4.36253 0.24226 0 -2.7348 1.27016 0.56206 2.96911
LEU_1564 -6.63991 0.72447 3.62055 -0.48144 0.22628 0.10984 2.93729 -2.56227 -0.03189 -0.1614 -2.29868 0.13068 0 0 -0.52945 0 0 0.07458 0.02887 0.30958 0 -0.27718 0 0.18072 1.26974 0.84653 -2.52308
ALA_1565 -5.76313 0.98375 3.27912 -0.02729 0.00362 0 1.77103 -2.58791 -0 -0 -1.52133 -0.44158 0 0 -0.80427 0 0 -0.09975 0 0 0 -0.12866 0 1.8394 -0.32649 0.97109 -2.8524
ASN_1566 -6.28301 0.36537 6.15016 -0.21367 0.04708 0.34835 2.31015 -3.05646 -0 -0 -1.51761 -0.65138 0 0 0 -0.71571 0 -0.04015 0.1253 0 2.27659 -0.59563 0 -0.93687 -0.39875 0.54006 -2.24619
ASN_1567 -4.15344 0.17836 4.2721 -0.37216 0.02984 0.70466 2.46516 -2.04331 -0 -0 -1.60871 -0.31107 0 0 -1.04662 0 0 -0.04011 0.02311 0 3.47701 0.36448 0 -0.93687 0.03245 0.19918 1.23404
GLY_1568 -3.94257 0.66854 3.30427 -7e-05 0 0 1.55177 -1.74812 -0.03189 -0.1614 -2.07927 -0.3893 0 0 0 0 0 -0.15461 0 0 0 -1.51375 0 0.83697 -0.10274 0.47703 -3.28514
LYS_1569 -6.53712 0.70733 4.86323 -0.47762 0.21927 0.35156 2.66364 -2.23652 -0.01448 -0.11849 -2.14802 -0.34067 0 0 -1.66702 0 0 0.08762 0.2496 2.22756 0 0.21957 0 -1.5107 -0.01413 0.60349 -2.8719
HIS_D_1570 -9.88455 0.87683 8.56081 -0.73729 0.06134 0.54567 4.13151 -4.34785 -0 -0 -4.684 -0.56428 0 0 -1.68434 0 0 -0.03642 0.00767 0 2.07835 -0.02003 0 -0.45461 0.19361 0.68125 -5.27632
ILE_1571 -7.94374 1.19019 3.77287 -0.67655 0.34711 0.20019 1.84506 -2.39228 -0.00524 -0.06973 -0.63891 -0.28969 0 0 0 0 0 -0.05971 0.11053 0.86476 0 0.02546 0 0.73287 0.07965 1.10836 -1.79878
THR_1572 -7.56977 0.92104 5.45666 -0.2173 0.21241 0.07974 2.55217 -2.71603 -0.03367 -0.21941 -1.72853 -0.12597 0 0 0 0 0 -0.02737 0.05524 0.08057 0 -0.02601 2.27932 -1.0874 0.26337 1.1923 -0.65862
LEU_1573 -6.105 1.09845 3.70133 -0.47715 0.23401 0.12065 2.01666 -2.2921 -0 -0 -0.80026 0.23071 0 0 -1.95259 0 0 0.90427 0.15315 0.42721 0 -0.23655 0 0.18072 1.05255 1.86944 0.12552
PRO_1574 -3.78774 0.98573 2.39606 -0.07766 0 0.04684 0.33925 -0.99412 -0 -0 -0.20768 0.52604 0 0 0 0 0 -0.04923 0.14346 0.45426 0 -0.56904 0 -2.4119 0.87083 2.04171 -0.2932
LEU_1575 -5.8541 0.44721 3.96867 -0.45232 0.14529 0.07068 2.01084 -2.21523 -0.03063 -0.18901 -0.73877 0.35605 0 0 0 0 0 0.01495 0.00163 0.33664 0 -0.12479 0 0.18072 -0.31818 0.97336 -1.417
LEU_1576 -1.36021 0.0485 1.32402 -0.47917 0.18925 0.11273 0.0978 -0.57619 -0 -0 0.4418 0.20777 0 0 0 0 0 0.00231 0.0209 0.34066 0 -0.30095 0 0.18072 -0.34806 0.35502 0.25692
GLU_1577 -2.44944 0.15645 2.06485 -0.19958 0.02184 0.29423 0.38296 -0.93488 -0 -0 0.16248 -0.6536 0 0 0 0 0 0.08849 0.01992 0 3.25115 0.01719 0 -2.7348 -0.04492 0.23125 -0.32643
ARG_1578 -4.65185 0.5102 3.43717 -0.80645 0.28614 0.5267 1.17398 -1.59848 -0.02342 -0.14858 -1.48453 0.11157 0 0 -0.83781 0 0 0.13484 0.07097 3.77508 0 -0.0253 0 -1.2888 0.27351 0.85135 0.28629
PRO_1579 -3.28691 0.65157 1.64165 -0.21298 0.012 0.15672 0.24673 -0.51762 -0.00811 -0.09434 0.01954 -0.03506 0 0 0 0 0 0.09469 0.00849 0.36278 0 -0.87958 0 -2.4119 0.03744 1.00254 -3.21236
ARG_1580 -3.35923 0.54809 2.33211 -1.07434 0.39799 0.70773 1.03815 -1.2462 -0.03717 -0.26121 -0.97506 -0.04642 0 0 0 0 0 0.08715 0.22085 1.56977 0 -0.25552 0 -1.2888 -0.22171 1.32328 -0.54056
PRO_1581 -4.92073 0.60982 2.99079 -0.18944 0.09234 0.13664 0.49991 -1.18818 -0 -0 -0.83132 -0.04133 0 0 -0.5506 0 0 0.04933 0.02286 0.16236 0 -0.80406 0 -2.4119 0.20119 1.26913 -4.90319
THR_1582 -5.88987 0.61675 4.61069 -0.12579 0.05224 0.08579 2.90175 -2.44162 -0.02133 -0.16435 -2.99822 -0.61335 0 0 0 0 0 0.0026 0.01344 0.10523 0 -0.12051 2.29919 -1.0874 0.07267 0.40518 -2.29694
TRP_1583 -9.76432 1.045 4.00083 -0.81136 0.01404 0.21414 2.50806 -2.91355 -0.02369 -0.12165 -2.751 -0.22892 0 0 0 0 0 0.28197 0.18748 0 1.5499 0.03682 0 1.6906 -0.09756 0.68786 -4.49535
SER_1584 -4.38677 0.65646 4.06652 -0.02963 0 0.05144 2.45253 -2.00583 -0.01858 -0.1728 -2.69741 -0.87 0 0 0 0 0 0.04833 0.01395 0.52178 0 0.53276 0.60489 -0.77834 0.2951 0.79538 -0.92023
MET_1585 -9.31026 1.30437 3.38104 -0.27491 0.16051 0.1297 2.27466 -2.14193 -0.00425 -0.01288 -2.56199 -0.42343 0 0 0 0 0 -0.01411 0.55902 2.39672 0 0.14344 0 0.60916 0.95622 1.43593 -1.393
PRO_1586 -5.53957 0.86767 2.3726 -0.20836 0.00523 0.14369 0.67624 -1.02731 -0 -0 -0.24097 0.09245 0 0 0 0 0 0.13439 0.03576 0.33313 0 -0.80961 0 -2.4119 0.70978 1.39179 -3.47499
LYS_1587 -6.52966 0.34201 6.69833 -0.47831 0.15903 0.27152 2.70487 -2.56387 -0 -0 -3.10591 -0.14618 0 0 -0.62723 -0.48419 0 0.12398 0.01489 1.77908 0 0.0038 0 -1.5107 -0.14381 0.39046 -3.10188
LYS_1588 -7.61591 0.86746 6.13724 -0.74062 0.14795 0.5946 2.08324 -2.49803 -0 -0 -0.70032 -0.10994 0 0 -0.4307 0 0 -0.00712 0.01871 2.59431 0 -0.08443 0 -1.5107 -0.157 0.41413 -0.99712
GLU_1589 -5.85701 0.27749 6.3741 -0.27938 0.03777 0.33969 2.19009 -2.72277 -0.0484 -0.37169 -1.66979 -0.28577 0 0 -0.65895 0 0 -0.01135 0.03843 0 2.70356 -0.06944 0 -2.7348 -0.24568 0.35906 -2.63487
SER_1590 -2.97129 0.51737 3.73501 -0.03095 0.00442 0.02597 2.06886 -1.63095 -0 -0 0.01105 -0.27222 0 0 -0.4307 -0.33621 0 0.04849 0.00026 0.69255 0 -0.04366 1.98285 -0.77834 0.12052 1.80025 4.51327
ARG_1591 -3.2445 0.43312 1.66718 -0.78674 0.15755 0.59787 0.26888 -0.75801 -0 -4e-05 1.4406 0.29872 0 0 0 0 0 -0.03208 0.01877 3.50177 0 -0.10825 0 -1.2888 0.06257 2.05727 4.28589
VAL_1592 -5.91724 1.0908 3.36448 -0.34626 0.26827 0.08072 1.75376 -2.0514 -0 -0 -0.58719 -0.44849 0 0 0 0 0 0.17193 6e-05 0.12152 0 0.61125 0 1.9342 0.8895 1.88684 2.82275
PRO_1593 -3.55865 0.57858 2.43048 -0.12259 0.00154 0.09062 0.62321 -1.09301 -0 -0 -0.54485 0.22104 0 0 0 0 0 0.06255 0.02538 0.1 0 -1.0129 0 -2.4119 0.81306 1.80294 -1.99451
GLY_1594 -2.44969 0.18101 2.32392 -0.00021 0 0 0.87987 -1.09307 -0.01288 -0.09327 -1.07595 -0.17657 0 0 -0.45172 0 0 -0.09881 0 0 0 -0.59274 0 0.83697 -0.32603 0.57816 -1.57101
ARG_1595 -4.68363 0.26702 4.31483 -0.87552 0.17149 0.62339 1.09425 -1.71368 -0.03744 -0.23198 -1.08883 -0.14495 0 0 -0.45172 0 0 0.01418 0.03245 1.97964 0 -0.11888 0 -1.2888 -0.09237 0.57601 -1.65453
LYS_1596 -3.59417 0.1051 2.26531 -0.30708 0.02718 0.14857 0.41094 -1.19527 -0.01321 -0.13652 -0.2513 0.02379 0 0 0 0 0 0.08415 0.08935 2.09151 0 -0.03352 0 -1.5107 -0.23224 0.43864 -1.58948
PHE_1597 -8.62062 0.78811 3.38545 -0.54066 0.0786 0.23666 2.50501 -2.71408 -0.00553 -0.01919 -2.32807 -0.01683 0 0 0 0 0 0.08371 0.24274 0 2.2345 -0.35802 0 1.0402 -0.31516 0.36566 -3.95754
TYR_1598 -6.27444 0.82052 3.03626 -0.63382 0.19267 0.35095 2.02726 -2.08078 -0 -0 -2.61864 -0.16863 0 0 0 0 0 -0.04726 0.0241 0 2.2415 -0.02328 0.0032 1.2797 -0.21666 0.46242 -1.62494
VAL_1599 -6.38814 0.63269 1.4753 -0.27088 0.13772 0.05946 1.50404 -1.78512 -0.00553 -0.01919 -0.78377 -0.36696 0 0 0 0 0 -0.06864 0.06345 0.23397 0 -0.74111 0 1.9342 -0.26129 0.47182 -4.17795
HIS_1600 -6.53908 0.59903 3.18868 -0.43223 0.16004 0.44049 1.59015 -2.25609 -0.00901 -0.08713 -1.22972 -0.40738 0 0 0 0 0 -0.01265 0.14437 0 3.08244 -0.06503 0 -0.45461 -0.17723 0.55584 -1.90911
HIS_D_1601 -8.62291 1.6857 3.14093 -1.03595 0.22913 1.66385 1.68148 -2.63219 -0 -0 -0.94596 -2.02619 0 0 -1.03193 0 0 0.18625 0.06492 0 2.40814 -0.61083 0 -0.45461 1.17403 1.07532 -4.05084
GLN_1602 -3.61164 0.36873 2.43363 -0.41135 0.09343 0.29391 0.68727 -1.27236 -0.00128 -0.01305 0.55772 -0.66636 0 0 0 0 0 0.10471 0.05179 0 3.49476 -0.05284 0 -0.18838 1.27909 1.70679 4.85457
GLY_1603 -3.92312 0.58924 2.54376 -0.00014 0 0 1.57577 -1.58738 -0.03515 -0.15181 -0.86495 -0.21996 0 0 -1.02048 0 0 -0.00941 0 0 0 -1.08369 0 0.83697 1.65579 1.17523 -0.51934
TRP_1604 -9.69373 1.31519 3.8198 -1.28061 0.47518 0.85247 2.56038 -2.94971 -0.01905 -0.1406 -2.27846 -0.83203 0 0 -0.55392 0 0 0.19627 0.20319 0 2.21596 0.38639 0 1.6906 2.10671 0.98051 -0.94546
GLU_1605 -5.06241 0.4861 5.95145 -0.44068 0.16672 1.35015 2.49507 -2.60562 -0.03515 -0.15181 -3.11776 -2.98414 0 0 -1.02048 0 0 -0.10902 0.01302 0 4.36792 -0.21404 0 -2.7348 0.53232 1.23475 -1.87843
ARG_1606 -8.15286 0.62952 6.28775 -0.85689 0.17876 0.66559 2.70463 -3.20147 -0.01139 -0.09425 -2.41983 -0.01146 0 0 0 -0.71571 0 -0.0547 0.08715 2.32089 0 -0.21447 0 -1.2888 -0.09053 0.80294 -3.43516
VAL_1607 -7.29002 0.90537 3.07662 -0.33803 0.35628 0.07243 2.11109 -2.60841 -0.01905 -0.1406 -1.61682 -0.04292 0 0 -0.56957 0 0 -0.0437 0.1187 0.92263 0 0.56138 0 1.9342 0.01245 0.60139 -1.99659
ILE_1608 -7.42333 0.61598 3.16935 -0.47934 0.31356 0.08311 2.16665 -2.22694 -0.01448 -0.11849 -1.6966 0.47217 0 0 0 0 0 -0.02721 0.01666 1.00916 0 -0.00298 0 0.73287 0.03973 0.68547 -2.68466
LYS_1609 -4.95069 0.68336 3.42431 -0.51157 0.17821 0.37375 0.44713 -1.4697 -0 -0 0.12053 -0.34219 0 0 0 0 0 -0.00511 0.05226 2.40814 0 -0.07041 0 -1.5107 0.04373 0.55036 -0.5786
HIS_1610 -5.6374 0.59997 2.75419 -0.94961 0.03882 1.21018 0.40752 -1.63101 -0.00811 -0.09434 -0.8732 -0.90789 0 0 0 0 0 0.04466 0.05363 0 1.91957 0.02594 0 -0.45461 0.39555 0.32552 -2.7806
SER_1611 -3.51842 0.5565 2.79477 -0.02467 0 0.05917 0.7054 -1.31431 -0.01995 -0.11583 -0.86793 -0.41443 0 0 -0.5506 0 0 0.01201 0.01742 0.05115 0 -0.55703 0.6462 -0.77834 0.26913 0.34572 -2.70403
ASN_1612 -4.05876 0.09577 3.46444 -0.17544 0.02793 0.25044 1.62731 -1.71963 -0.01041 -0.06859 -2.38342 -0.16244 0 0 0 0 0 -0.00785 0.03304 0 1.80659 0.04301 0 -0.93687 -0.05735 0.26321 -1.96901
LEU_1613 -7.64653 1.17694 2.80005 -0.48992 0.24938 0.12847 2.80862 -2.24309 -0.01186 -0.03783 -2.64851 0.0135 0 0 0 0 0 -0.01934 0.0657 1.07326 0 -0.18648 0 0.18072 0.21039 0.65386 -3.92266
ASP_1614 -4.82703 0.12557 7.21872 -0.11026 0.01565 0.31792 3.97256 -3.00021 -0.00695 -0.02398 -6.12671 0.04807 0 0 0 -1.48369 0 -0.07384 0.03196 0 2.96454 -0.05128 0 -2.3716 0.2554 0.74627 -2.3789
GLU_1615 -4.7871 0.22176 5.59508 -0.19564 0.04293 0.27528 2.57134 -2.27593 -0.0156 -0.05418 -3.22106 -0.43372 0 0 0 -0.48419 0 -0.02462 0.01924 0 3.83074 0.02935 0 -2.7348 -0.0356 0.48664 -1.1901
SER_1616 -3.00094 0.08769 3.95881 -0.03492 0 0.06055 1.85681 -1.62232 -0.0204 -0.13727 -1.89605 -0.38856 0 0 0 0 0 -0.0153 0.08878 0.20484 0 -0.42208 1.79559 -0.77834 -0.1702 0.41424 -0.01907
ASP_1617 -3.75181 0.75402 5.19236 -0.1897 0.0028 0.58244 1.35378 -1.91404 -0.02419 -0.17407 -1.5321 -0.56824 0 0 0 -1.03879 0 0.15047 0.0006 0 3.36754 -0.58514 0 -2.3716 0.51538 0.87395 0.64366
PRO_1618 -3.6437 0.59615 3.55472 -0.22197 0.01903 0.16239 0.86524 -1.30625 -0.00077 -0.00829 0.08361 -0.07999 0 0 0 0 0 0.01595 0.02699 0.3223 0 -0.77233 0 -2.4119 0.49097 1.22197 -1.08588
ASN_1619 -3.15653 0.48437 1.53043 -0.18288 0.01841 0.27675 0.81236 -1.11458 -0.00192 -0.02027 -1.09078 -0.42284 0 0 0 0 0 -0.07385 0.0029 0 2.64708 -0.24065 0 -0.93687 -0.04893 0.63511 -0.88269
ALA_1620 -3.8838 0.19462 2.37676 -0.03056 0.01265 0 0.99942 -1.78819 -0.03526 -0.25833 -0.51179 -0.49616 0 0 0 0 0 -0.01841 0 0 0 -0.09296 0 1.8394 0.26176 0.28172 -1.14912
THR_1621 -3.5698 0.42437 3.26047 -0.12864 0.07579 0.07053 1.49804 -1.73805 -0.01025 -0.14069 -1.80271 -1.23976 0 0 -0.55245 0 0 -0.0392 0.00188 0.12172 0 -0.37206 2.28026 -1.0874 -0.0307 0.62634 -2.35229
LYS_1622 -6.2943 0.35909 7.00878 -0.376 0.02888 0.18162 2.14049 -2.61155 -0.01678 -0.10874 -1.27058 0.44614 0 0 -0.65895 0 0 0.10103 0.35601 2.07886 0 0.0532 0 -1.5107 -0.32105 0.72079 0.30622
GLN_1623 -2.26062 0.06329 2.62339 -0.74435 0.1479 0.87389 0.82437 -1.26946 -0.01601 -0.11017 -0.53641 -0.65464 0 0 -0.55245 0 0 -0.05341 0.04204 0 2.26147 -0.18345 0 -0.18838 -0.40503 0.48386 0.34582
THR_1624 -2.67281 0.17561 3.60462 -0.11485 0.07567 0.06964 1.40003 -1.54757 -0.01423 -0.12097 -0.95581 -0.52868 0 0 0 0 0 -0.02125 0.00154 0.0489 0 -0.50114 2.26978 -1.0874 -0.52714 0.38109 -0.06496
VAL_1625 -1.17801 0.05823 0.89486 -0.28834 0.1853 0.06619 0.13563 -0.50687 -0 -0 0.20832 -0.15428 0 0 0 0 0 -0.05917 0.00011 0.03981 0 -0.26253 0 1.9342 -0.32358 0.26901 1.01888
ASN_1626 -3.2475 0.11524 3.42714 -0.15775 0.00981 0.20691 1.57978 -1.55922 -0.01423 -0.12097 -0.62467 -0.96022 0 0 -1.04588 0 0 0.0014 0.0007 0 1.86693 -0.17618 0 -0.93687 -0.03762 0.32105 -1.35216
ASN_1627 -3.64784 0.27709 3.30845 -0.31673 0.04161 0.54913 0.97241 -1.46972 -0.01288 -0.09327 -1.46224 -0.68945 0 0 -1.04588 0 0 0.00714 0.04523 0 1.64385 -0.31138 0 -0.93687 0.10793 0.34832 -2.68511
ARG_1628 -6.31824 0.25495 6.99891 -0.61179 0.08755 0.41869 3.84391 -2.94648 -0.00077 -0.00829 -3.38926 0.13945 0 0 0 -1.03879 0 0.02032 0.30431 2.20373 0 -0.23233 0 -1.2888 -0.09481 0.62582 -1.0319
SER_1629 -3.79817 0.42068 3.22624 -0.02825 0 0.06704 1.4231 -1.57343 -0.03744 -0.23198 -1.88021 -0.21321 0 0 0 0 0 0.00136 0.00151 0.05161 0 -0.52495 0.61206 -0.77834 -0.29036 0.62825 -2.92452
VAL_1630 -5.46502 0.45673 3.65436 -0.2664 0.17734 0.05484 2.02121 -2.34753 -0 -0 -2.01193 -0.22377 0 0 0 0 0 -0.05255 0.00202 0.33779 0 -0.79418 0 1.9342 -0.37231 0.37164 -2.52357
GLN_1631 -6.14404 0.70359 4.52877 -0.67903 0.09773 0.46702 2.54714 -2.40794 -0 -0 -2.99196 -0.17903 0 0 -0.98802 0 0 0.00328 0.0299 0 2.71144 0.10636 0 -0.18838 -0.2282 0.36878 -2.24258
ALA_1632 -3.82886 0.12535 2.19877 -0.02201 0 0 2.17254 -1.63452 -0 -0 -2.0078 -0.17929 0 0 -0.98802 0 0 -0.00479 0 0 0 -0.0393 0 1.8394 -0.18712 0.30469 -2.25094
ILE_1633 -5.4596 0.57508 2.03064 -0.62867 0.82174 0.22519 1.29378 -1.66176 -0 -0 -0.8742 -0.54544 0 0 -1.03193 0 0 -0.04259 0.09119 2.79963 0 0.11999 0 0.73287 -0.16128 0.42922 -1.28614
LYS_1634 -5.46028 0.47072 4.38838 -0.43788 0.13409 0.13772 1.49892 -1.8976 -0 -0 -0.86361 0.17267 0 0 0 0 0 0.08019 0.35909 2.55744 0 -0.0376 0 -1.5107 0.03341 0.50437 0.12933
GLU_1635 -5.00109 0.37521 5.59019 -0.48222 0.234 1.54908 1.98322 -2.27479 -0 -0 -3.06277 -2.49971 0 0 0 0 0 0.09108 0.04655 0 4.24804 -0.01182 0 -2.7348 -0.2355 0.37786 -1.80749
GLU_1636 -5.69688 0.49492 6.07791 -0.3766 0.15158 0.485 2.87699 -2.66885 -0.01554 -0.18166 -2.59214 -0.66275 0 0 -0.79501 -0.38956 0 -0.07803 0.01284 0 3.35826 -0.22102 0 -2.7348 -0.39122 0.48191 -2.86463
GLN_1637 -4.36657 0.31551 4.55056 -0.73319 0.29 1.07408 0.86535 -1.98773 -0.00899 -0.0885 -0.51747 -2.23043 0 0 0 0 0 -0.12225 0.03906 0 2.90267 -0.02479 0 -0.18838 -0.14354 0.54832 0.17374
LYS_1638 -6.31557 0.61067 5.2727 -0.53059 0.14509 0.34901 2.48472 -2.37419 -0.01538 -0.08804 -2.04731 -0.02973 0 0 0 0 0 -0.0656 0.05037 1.87127 0 -0.09581 0 -1.5107 -0.30047 0.33888 -2.25068
PHE_1639 -8.80431 1.73498 1.4948 -0.50921 0.0426 0.17687 1.63763 -2.07988 -0.00017 -0.00067 -1.81959 0.03177 0 0 0 0 0 0.31191 0.60786 0 2.37093 -0.36747 0 1.0402 -0.41291 0.83707 -3.7076
GLN_1640 -5.07799 0.29381 3.61202 -0.24424 0.03145 0.18594 2.22843 -1.99781 -0.01197 -0.05862 -1.95348 -0.78385 0 0 0 0 0 0.017 0.01159 0 3.04384 -0.03044 0 -0.18838 -0.21029 0.83301 -0.3
PHE_1641 -7.6259 1.14919 -0.45473 -0.60793 0.14987 0.33051 1.109 -1.24201 -0.00595 -0.0174 -0.35413 -0.05785 0 0 0 0 0 -0.04059 0.01607 0 2.46776 -0.2141 0 1.0402 0.04896 0.38725 -3.92179
GLU_1642 -5.21928 0.37604 5.10915 -0.34125 0.06108 0.44563 2.27293 -2.37275 -0.00778 -0.0241 -3.90037 -0.29467 0 0 0 -0.40104 0 -0.07193 0.00533 0 3.65853 0.32168 0 -2.7348 0.25164 0.41556 -2.4504
VAL_1643 -5.50568 0.79086 0.60912 -0.28541 0.19575 0.06206 0.83984 -1.15892 -0.0225 -0.16992 -0.52175 -0.30927 0 0 0 0 0 -0.02182 0.00988 0.17204 0 -0.60886 0 1.9342 -0.05367 0.35362 -3.69044
ARG_1644 -5.62252 0.13904 7.02996 -0.76461 0.16794 0.49138 2.34445 -2.91546 -0.01515 -0.04894 -3.7051 0.23765 0 0 0 -0.40104 0 -0.0033 0.09615 1.82298 0 0.0109 0 -1.2888 0.00301 0.36422 -2.05725
PHE_1645 -7.14805 0.68313 3.33892 -0.55718 0.10395 0.25747 1.10035 -2.35811 -0 -0 -1.71119 -0.03829 0 0 0 0 0 0.01322 0.13473 0 2.44801 -0.10686 0 1.0402 0.14697 0.25429 -2.39847
GLU_1646 -4.75916 0.66822 6.61695 -0.28421 0.05126 0.321 3.439 -2.83318 -0.02287 -0.15456 -3.48599 -0.26965 0 0 0 0 0 -0.07499 0.00193 0 2.79678 0.04509 0 -2.7348 -0.18214 0.32495 -0.53637
ASN_1647 -2.8107 0.35032 2.94788 -0.189 0.03211 0.31302 0.7703 -1.33005 -0 -0 -0.16909 -0.97624 0 0 0 0 0 0.08868 0.00954 0 1.71536 -0.87813 0 -0.93687 -0.20919 0.30506 -0.96703
LEU_1648 -3.55803 0.60601 3.40515 -0.52134 0.24501 0.16046 1.20905 -1.66946 -0 -0 -1.48501 -0.06538 0 0 -0.41838 0 0 -0.04669 0.05648 0.24944 0 0.56348 0 0.18072 0.13859 0.24854 -0.70135
ARG_1649 -3.79479 0.28672 4.23769 -0.98636 0.30153 0.77706 1.59962 -1.85625 -0.01858 -0.1083 -1.74488 -0.04717 0 0 -0.41838 0 0 0.02259 0.00757 2.11469 0 -0.2497 0 -1.2888 0.6433 0.37011 -0.15232
GLU_1650 -4.2378 0.57858 5.84384 -0.20346 0.02582 0.28655 3.47221 -2.57123 -0.02907 -0.22163 -4.60687 -0.58784 0 0 0 -0.69789 0 0.20619 0.101 0 3.11354 0.15231 0 -2.7348 0.51436 0.35206 -1.24413
TRP_1651 -11.6753 2.16082 3.22573 -1.37676 0.23834 0.28289 1.34502 -3.04812 -0 -0 -0.17261 -0.86817 0 0 0 0 0 -0.01394 0.08405 0 2.42755 -0.22356 0 1.6906 -0.227 0.63186 -5.51864
GLU_1652 -6.77326 0.36646 8.29899 -0.31454 0.06502 0.41914 3.37614 -3.54724 -0.00384 -0.01115 -4.38362 -0.3005 0 0 0 -0.48082 0 0.60604 0.09555 0 3.00133 -0.08851 0 -2.7348 -0.13633 0.9566 -1.58934
LEU_1653 -9.40213 1.47855 2.37532 -0.65181 0.29262 0.20027 2.3656 -2.47508 -0.00154 -0.00419 -2.41798 0.2269 0 0 0 0 0 0.24825 0.41342 0.60515 0 -0.34898 0 0.18072 0.16696 0.92034 -5.82761
GLY_1654 -4.32861 0.17901 3.59035 -0.00042 0 0 2.2992 -2.0503 -0.00384 -0.01115 -2.75123 -0.34945 0 0 0 0 0 0.06196 0 0 0 1.06927 0 0.83697 0.90971 0.6215 0.07297
LEU_1655 -8.3237 1.00711 2.89271 -0.48733 0.26706 0.14019 2.44795 -2.44731 -0.0177 -0.06033 -2.57415 -0.09932 0 0 0 0 0 0.41071 0.32141 2.08685 0 -0.26357 0 0.18072 1.00193 1.03247 -2.48431
LEU_1656 -8.27906 0.89647 4.64765 -0.52152 0.2086 0.14129 2.81803 -2.83408 -0.00843 -0.02673 -2.62554 0.05696 0 0 0 0 0 -0.0298 0.66717 1.00108 0 -0.24655 0 0.18072 0.11769 1.30891 -2.52714
VAL_1657 -7.52928 1.78075 1.97925 -0.27786 0.21367 0.05651 1.89439 -2.19852 -0.04847 -0.22719 -2.38603 -0.2114 0 0 0 0 0 -0.03907 0.4188 0.26034 0 -0.76205 0 1.9342 -0.20045 0.99938 -4.34302
TYR_1658 -8.17253 0.97401 2.64817 -0.61943 0.03416 0.33627 1.39855 -2.24914 -0.02267 -0.12671 -1.41527 -0.19067 0 0 0 0 0 -0.05101 0.05576 0 2.36092 -0.10216 0.00178 1.2797 -0.01429 0.75401 -3.12055
VAL_1659 -4.61835 0.61916 0.9515 -0.25136 0.13854 0.04966 0.46056 -1.24287 -0.01811 -0.10608 0.08754 -0.27458 0 0 0 0 0 -0.06633 0.00736 0.40715 0 -0.70211 0 1.9342 0.04867 0.32421 -2.25123
LEU_1660 -7.58487 0.86752 0.94778 -0.48095 0.06817 0.09122 0.67584 -1.58919 -0 -0 -0.20667 0.09379 0 0 0 0 0 0.05001 0.0022 0.98403 0 -0.05045 0 0.18072 0.0105 0.53184 -5.40851
GLN_1661 -4.55882 0.35837 2.83934 -0.40005 0.08322 0.29345 0.90846 -1.47875 -0.00353 -0.0101 -0.9429 -0.60373 0 0 0 -0.95539 0 -0.0037 0.00739 0 3.02327 0.1121 0 -0.18838 0.27381 0.66529 -0.58066
LEU_1662 -4.36242 0.45277 1.68001 -0.59238 0.20231 0.15119 0.34879 -1.00214 -0 -0 0.10354 0.30685 0 0 0 0 0 0.08141 0.01344 0.58674 0 -0.38353 0 0.18072 0.07289 0.38396 -1.77584
GLU_1663 -5.65571 0.50763 6.03404 -0.22834 0.04588 0.38486 2.61385 -2.71939 -0.00894 -0.02627 -3.34427 -0.5302 0 0 0 -0.95539 0 -0.00697 0.04068 0 3.08636 0.19311 0 -2.7348 0.70793 0.86797 -1.72797
PRO_1664 -4.54501 0.50551 2.87477 -0.06943 0 0.04286 1.17564 -1.30299 -0 -0 -1.67478 0.62776 0 0 0 0 0 -0.17457 0.02249 0.21881 0 -0.41347 0 -2.4119 0.78418 0.95199 -3.38817
GLN_1665 -5.95775 0.48682 4.7652 -0.65587 0.36703 1.10479 1.90788 -2.38574 -0.0198 -0.12488 -1.73338 -2.23665 0 0 0 0 0 0.23554 0.08122 0 4.1668 0.30403 0 -0.18838 1.1891 0.38842 1.69438
PHE_1666 -6.44297 0.56973 3.6484 -0.64726 0.04443 0.33806 1.38541 -1.94613 -0.0198 -0.12488 -0.19214 -0.034 0 0 0 0 0 -0.05587 0.11358 0 2.59041 0.11125 0 1.0402 1.02882 0.41571 1.82296
ALA_1667 -4.45886 0.46198 2.78819 -0.02689 0.00468 0 1.36365 -1.89519 -0 -0 -1.46735 -0.41216 0 0 0 0 0 0.03835 0 0 0 0.07937 0 1.8394 -0.30782 0.70267 -1.28998
HIS_D_1668 -4.76736 0.50834 4.35038 -0.39994 0.01004 0.5243 1.81517 -2.42028 -0.03734 -0.14339 -1.58465 -0.16361 0 0 0 0 0 0.09997 0.24351 0 2.48181 -0.3415 0 -0.45461 1.61726 0.77573 2.11382
LYS_1669 -2.92051 0.22918 2.83436 -0.45211 0.11223 0.27772 1.48959 -1.27976 -0 -0 -0.50125 -0.18404 0 0 0 0 0 0.06505 0.00279 2.17113 0 -0.03761 0 -1.5107 1.56727 0.4922 2.35555
LEU_1670 -5.62262 0.48327 2.51757 -0.50999 0.21937 0.1472 0.71385 -1.52024 -0.03734 -0.14339 -0.65432 0.1457 0 0 0 0 0 0.00635 0.04266 0.10811 0 -0.14446 0 0.18072 -0.53441 0.57089 -4.03108
GLY_1671 -1.32886 0.06089 1.97275 -4e-05 0 0 0.6466 -0.89597 -0 -0 -0.54882 -0.38813 0 0 0 0 0 -0.12753 0 0 0 -1.10351 0 0.83697 -0.70726 0.56332 -1.01961
MET_1672 -7.03107 0.93811 3.85894 -0.21657 0.09755 0.08312 1.13492 -1.80967 -0 -0 -0.28256 -0.29662 0 0 0 0 0 0.08241 0.34844 1.97277 0 -0.04464 0 0.60916 -0.5652 0.67272 -0.44818
GLY_1673 -2.80539 0.2846 2.61317 -0.00025 0 0 1.16534 -1.24591 -0 -0 -0.82029 -0.24679 0 0 0 0 0 -0.05094 0 0 0 0.60387 0 0.83697 0.04626 0.57805 0.95869
LYS_1674 -6.38335 0.64783 5.98605 -0.43613 0.07475 0.21703 1.89871 -2.67466 -0.00539 -0.01374 -3.02304 -0.08542 0 0 0 0 0 0.01334 0.04772 1.79285 0 -0.0335 0 -1.5107 0.33869 0.50123 -2.64774
ALA_1675 -4.08629 0.55061 2.57371 -0.02972 0.00508 0 1.7797 -1.87 -0 -0 -0.43216 -0.45426 0 0 0 0 0 -0.03119 0 0 0 0.02638 0 1.8394 0.48751 0.60247 0.96126
LEU_1676 -4.18117 0.55058 2.051 -0.52168 0.15125 0.17179 1.15529 -1.44885 -0 -0 -0.74879 -0.09264 0 0 0 0 0 -0.10633 0.11995 0.38042 0 0.61322 0 0.18072 0.53745 0.43132 -0.75646
GLY_1677 -2.92123 0.31033 2.1778 -6e-05 0 0 0.82778 -1.26216 -0.00039 -0.00386 -0.20918 -0.36331 0 0 0 0 0 -0.17106 0 0 0 -1.5151 0 0.83697 -0.24822 0.61312 -1.92859
PHE_1678 -8.64874 1.08747 4.92763 -0.60386 0.04067 -0.05009 2.55778 -3.08063 -0 -0 -1.76444 -0.40737 0 0 0 0 0 0.00759 0.09227 0 3.48385 -0.35072 0 1.0402 -0.53118 0.64305 -1.55653
GLY_1679 -2.85777 0.36286 1.65254 -0.00024 0 0 0.86793 -1.1557 -0.00911 -0.07853 -0.54553 -0.1537 0 0 0 0 0 -0.03713 0 0 0 -0.72223 0 0.83697 -0.00666 0.29709 -1.54922
SER_1680 -3.33407 0.39511 3.07132 -0.02563 0 0.06132 1.56375 -1.50986 -0.01432 -0.05123 -1.6492 -0.28846 0 0 -0.55392 0 0 0.05089 0.00527 0.03452 0 -0.55507 0.60547 -0.77834 -0.07288 0.13033 -2.915
VAL_1681 -6.72838 1.76096 3.00211 -0.28646 0.31207 0.06423 2.47866 -2.2447 -0 -0 -1.98781 -0.24813 0 0 0 0 0 0.23678 0.01883 0.38298 0 -0.80302 0 1.9342 -0.37065 0.66535 -1.81299
ARG_1682 -6.72026 0.56091 6.39324 -0.95662 0.26984 0.726 2.78883 -2.9948 -0.03839 -0.16427 -3.9807 -0.12319 0 0 -0.87714 0 0 -0.01935 0.08207 1.89369 0 -0.00986 0 -1.2888 -0.01889 0.89699 -3.5807
ILE_1683 -7.77906 1.36268 3.13078 -0.42968 0.25697 0.0838 2.95879 -2.26486 -0.0225 -0.09612 -2.63942 0.09295 0 0 0 0 0 -0.0512 0.18301 0.44745 0 -0.71014 0 0.73287 0.02228 0.84012 -3.88128
ARG_1684 -6.13941 0.50977 7.59389 -0.6133 0.09112 0.39198 4.15315 -3.16947 -0.0044 -0.02303 -6.76868 0.25935 0 0 0 -1.96451 0 0.00335 0.23769 2.25439 0 -0.1269 0 -1.2888 -0.25424 1.18786 -3.6702
VAL_1685 -6.41512 0.66039 2.27814 -0.26589 0.15534 0.05509 1.94736 -1.99255 -0.0225 -0.09612 -2.53214 -0.2931 0 0 0 0 0 -0.04681 0.01623 0.26484 0 -0.75457 0 1.9342 -0.29044 0.96873 -4.42892
GLY_1686 -2.63118 0.23898 2.67744 -6e-05 0 0 1.56179 -1.39941 -0 -0 -1.57371 -0.30659 0 0 -0.43864 0 0 0.10893 0 0 0 0.99369 0 0.83697 0.86444 0.74717 1.67983
GLU_1687 -6.1781 0.93921 5.95823 -0.58965 0.3549 1.5893 1.61259 -2.78032 -0.01105 -0.07062 -1.50441 -3.0761 0 0 -0.43864 0 0 -0.03318 0.11319 0 3.20375 -0.10949 0 -2.7348 1.24242 0.91452 -1.59825
ILE_1688 -8.92384 1.66834 0.75474 -0.58529 0.42353 0.16758 1.02612 -1.69143 -0.01132 -0.13008 0.11525 0.01358 0 0 0 0 0 -0.04874 0.00945 0.77878 0 0.11544 0 0.73287 0.17162 1.10838 -4.30503
HIS_D_1689 -6.21322 1.05495 4.09607 -0.71011 0.029 0.66749 0.99868 -2.3591 -0 -0 -1.44912 -0.5894 0 0 0 0 0 -0.08279 0.12001 0 2.51968 -0.15904 0 -0.45461 0.15301 1.02265 -1.35583
SER_1690 -3.01034 0.06539 2.93899 -0.03168 0.00696 0.02901 0.97481 -1.43318 -0 -0 -0.7046 -0.2038 0 0 0 -0.60065 0 -0.00359 0.00498 0.23872 0 0.37226 0.70749 -0.77834 0.66497 0.5647 -0.19791
GLY_1691 -2.28513 0.43517 2.82034 -0.00023 0 0 1.44216 -1.3351 -0.03275 -0.26857 -1.50235 -0.15317 0 0 0 0 0 0.01679 0 0 0 -1.06596 0 0.83697 0.45476 0.72948 0.0924
PRO_1692 -0.99883 0.19067 0.65506 -0.17709 0.04862 0.12401 0.00989 -0.25885 -0 -0 0.23037 0.04325 0 0 0 0 0 0.00531 0.00591 0.1822 0 -0.85275 0 -2.4119 0.26489 0.71939 -2.21984
LYS_1693 -3.58162 0.3034 4.61725 -0.29931 0.04389 0.12761 1.56774 -1.70796 -0.01716 -0.10907 -3.03864 -0.05662 0 0 0 -0.44974 0 0.00313 0.33344 1.94485 0 0.02666 0 -1.5107 0.3047 0.34935 -1.14881
GLU_1694 -2.82524 0.20844 3.77109 -0.28717 0.04492 0.35272 1.93632 -1.58644 -0.00059 -0.00708 -2.1959 -0.26295 0 0 0 0 0 -0.02446 0.00654 0 2.78238 -0.06318 0 -2.7348 -0.28422 0.28732 -0.88228
LEU_1695 -4.66656 0.3737 4.39483 -0.70904 0.24958 0.29968 1.77433 -2.06023 -0 -0 -1.05585 0.09465 0 0 0 0 0 -0.06817 0.00853 0.54119 0 -0.07697 0 0.18072 0.04066 0.42203 -0.25693
ASP_1696 -3.87045 0.23299 5.12778 -0.11086 0.00967 0.33863 2.15181 -2.24967 -0 -0 -1.89025 -0.34988 0 0 0 -0.46154 0 -0.0616 0.00014 0 1.68304 0.1451 0 -2.3716 0.14814 0.43986 -1.0887
GLU_1697 -5.37791 0.48321 6.56002 -0.3356 0.05469 0.39503 3.08248 -2.84061 -0 -0 -3.968 -0.61594 0 0 0 -0.44974 0 -0.02139 0.01427 0 3.74281 -0.24162 0 -2.7348 -0.25957 0.29751 -2.21515
SER_1698 -5.16169 0.19126 5.96133 -0.02739 0 0.06334 2.8683 -2.78955 -0.01558 -0.1595 -2.04715 -0.58145 0 0 0 0 0 0.01965 0.00069 0.73412 0 0.34043 0.60274 -0.77834 -0.00406 0.24147 -0.54139
ARG_1699 -6.1268 0.35395 6.70736 -0.59539 0.06833 0.3772 3.05469 -3.06959 -0.00059 -0.00708 -3.62176 0.50843 0 0 0 -0.46154 0 0.03046 0.06153 2.50545 0 -0.07061 0 -1.2888 -0.09586 0.34643 -1.32416
LEU_1700 -7.45432 0.62441 4.56641 -0.4818 0.17045 0.10631 2.79632 -3.08295 -0.01546 -0.11135 -2.02173 0.24273 0 0 0 0 0 0.01638 0.04116 0.3566 0 -0.27231 0 0.18072 -0.34063 0.45333 -4.22572
VAL_1701 -8.00237 0.87403 5.85072 -0.30739 0.15872 0.06473 3.55388 -3.74967 -0 -0 -3.00403 -0.01727 0 0 0 0 0 -0.01776 0.0509 0.05547 0 -0.33992 0 1.9342 -0.18073 0.55674 -2.51974
SER_1702 -4.61282 0.16776 6.01578 -0.02325 0 0.02162 2.7834 -2.74446 -0 -0 -2.8545 -0.38806 0 0 0 -0.60065 0 0.06865 0.01275 0.52165 0 0.28978 0.60185 -0.77834 -0.07318 0.43692 -1.15508
SER_1703 -4.82658 0.30232 5.85623 -0.02628 0 0.06098 2.67729 -2.71632 -0 -0 -2.35526 -0.58959 0 0 0 0 0 -7e-05 0.00505 0.67864 0 0.33883 0.60066 -0.77834 0.07536 0.17013 -0.52693
ALA_1704 -5.73819 0.37942 4.23974 -0.02234 0 0 2.64396 -2.88131 -0 -0 -1.28056 -0.36353 0 0 0 0 0 -0.01064 0 0 0 -0.30125 0 1.8394 -0.10652 0.32288 -1.27893
MET_1705 -9.34897 1.17403 5.46227 -0.37858 0.10335 0.1744 2.40057 -2.93043 -0.01823 -0.09975 -1.84352 -0.44354 0 0 0 0 0 -0.02744 0.26115 2.97755 0 0.11432 0 0.60916 -0.10979 0.64796 -1.2755
LYS_1706 -4.5183 0.21053 6.20854 -0.30356 0.03324 0.14211 2.50969 -2.52248 -0 -0 -3.71104 -0.01477 0 0 0 -0.61902 0 -0.05767 0.09161 1.69599 0 -0.07323 0 -1.5107 -0.15453 0.67211 -1.92149
LYS_1707 -6.57999 0.31973 8.14988 -0.33936 0.06405 0.20216 3.60012 -3.43986 -0.02329 -0.14256 -4.71058 -0.15766 0 0 0 0 0 0.12242 0.06875 1.75976 0 -0.07979 0 -1.5107 -0.5562 0.62158 -2.63153
MET_1708 -6.76528 0.40931 4.49503 -0.55865 0.20087 0.21799 2.34094 -2.42258 -0.01124 -0.05287 -2.58715 -0.22993 0 0 0 0 0 -0.03977 0.43128 1.72291 0 0.08683 0 0.60916 0.15972 0.51988 -1.47357
GLU_1709 -5.57733 0.50652 5.64167 -0.19298 0.02689 0.26519 2.17147 -2.4346 -0 -0 -2.81936 -0.43397 0 0 0 0 0 0.00554 0.01087 0 2.99448 0.08455 0 -2.7348 0.46989 0.29494 -1.72102
GLU_1710 -5.85601 0.43455 5.44939 -0.31429 0.0388 0.54881 2.21791 -2.48249 -0.02804 -0.16577 -1.43511 -0.63207 0 0 0 0 0 0.01573 0.05682 0 3.08131 0.05397 0 -2.7348 0.04852 0.47946 -1.22329
ILE_1711 -6.3405 0.57489 3.88228 -0.48477 0.39004 0.10989 1.77669 -2.32472 -0 -0 -1.80213 -0.02387 0 0 0 0 0 0.02912 0.31808 0.36145 0 -0.76255 0 0.73287 -0.22712 0.58742 -3.20292
TRP_1712 -11.1017 1.68315 5.1725 -1.14969 0.13 0.51635 3.05288 -3.36541 -0.00601 -0.01847 -0.99651 -0.11147 0 0 0 0 0 -0.00112 0.24606 0 1.68263 -0.22894 0 1.6906 -0.14934 1.18475 -1.76981
ASP_1713 -3.36428 0.27412 5.46526 -0.18071 0.08133 0.61569 1.76305 -2.06841 -0.00899 -0.0885 -3.75695 -2.20358 0 0 -0.98443 0 0 -0.04233 0.08924 0 4.32777 0.00953 0 -2.3716 -0.11762 1.31969 -1.24171
ARG_1714 -3.43799 0.46211 4.46461 -0.47277 0.08835 0.28499 0.67312 -1.76393 -0.00587 -0.0606 -1.30312 0.04389 0 0 -0.18942 0 0 -0.02971 0.02089 2.01131 0 -0.14381 0 -1.2888 -0.36433 0.9448 -0.06629
ASP_1715 -4.71668 0.36302 7.16767 -0.10207 0.00852 0.29975 3.90083 -2.94704 -0.02542 -0.20762 -4.71054 -1.3475 0 0 -0.55788 -0.82081 0 0.03361 0.0076 0 2.05725 -0.08955 0 -2.3716 0.06362 1.21089 -2.78394
LYS_1716 -1.71393 0.1898 2.36555 -0.32651 0.05324 0.20303 0.90761 -1.0288 -0 -0 -2.13108 -0.33449 0 0 -0.55788 0 0 -0.01755 0.00054 1.65533 0 0.22861 0 -1.5107 0.93035 0.70556 -0.38132
ASN_1717 -6.47078 0.35268 6.4329 -0.16929 0.00803 0.22553 2.62214 -2.89682 -0.02709 -0.24458 -1.57012 -0.36105 0 0 0 -0.38956 0 0.13756 0.22903 0 2.3045 0.36775 0 -0.93687 0.6856 0.7057 1.00525
VAL_1718 -6.18492 0.62436 3.75957 -0.34782 0.18708 0.08212 2.54476 -2.38635 -0.02098 -0.1845 -1.54414 -0.10905 0 0 0 0 0 0.08041 0 0.76087 0 -0.5169 0 1.9342 -0.12588 1.37826 -0.06892
LEU_1719 -8.05965 0.98329 2.18059 -0.48312 0.25967 0.12334 2.49545 -2.12316 -0.00214 -0.0148 -2.19423 0.21567 0 0 0 0 0 0.04877 0.00526 0.30564 0 -0.22198 0 0.18072 -0.23808 1.28332 -5.25543
GLU_1720 -6.21801 0.71629 5.91908 -0.22883 0.03004 0.32462 2.05608 -2.73385 -0 -0 -2.14145 -0.58618 0 0 0 0 0 -0.06491 0.04482 0 3.06133 -0.30108 0 -2.7348 -0.47388 0.787 -2.54372
LYS_1721 -5.33149 0.29408 6.4849 -0.38628 0.04503 0.20704 3.75662 -2.86203 -0 -0 -4.43948 -0.16687 0 0 0 -0.82081 0 -0.00917 0.05699 2.14517 0 0.00678 0 -1.5107 -0.36337 0.48144 -2.41216
LEU_1722 -7.99368 0.53229 3.92355 -0.47811 0.23023 0.11022 2.38608 -2.68478 -0.02008 -0.10201 -1.75622 0.20705 0 0 0 0 0 -0.0012 0.3248 0.46738 0 -0.24989 0 0.18072 -0.14432 0.57076 -4.49721
PHE_1723 -9.32254 0.8767 1.46785 -0.53152 0.26401 0.20315 1.89744 -2.1678 -0 -0 -1.19848 -0.06999 0 0 0 0 0 -0.02265 0.16563 0 4.68241 -0.24317 0 1.0402 -0.16419 0.56842 -2.55453
ARG_1724 -9.30749 0.85527 8.03733 -0.61085 0.10108 0.35273 3.23743 -3.62096 -0.00214 -0.0148 -3.01344 0.23587 0 0 -1.07696 0 0 -0.0132 0.34808 1.88462 0 -0.07926 0 -1.2888 -0.17008 0.7976 -3.34796
LEU_1725 -4.79324 0.35345 3.65296 -0.52603 0.34088 0.15741 1.90061 -2.01892 -0.00901 -0.04029 -1.69788 0.13307 0 0 0 0 0 -0.04781 0.00034 0.31366 0 -0.00058 0 0.18072 -0.05828 1.2261 -0.93285
LEU_1726 -4.51469 0.59011 2.48043 -0.71013 0.29922 0.28751 2.00187 -1.67275 -0 -0 -0.85935 0.07045 0 0 0 0 0 -0.08775 0.08963 1.22953 0 -0.25341 0 0.18072 -0.10201 0.93188 -0.03873
TYR_1727 -5.70467 0.50944 3.90751 -0.61139 0.0336 0.32319 2.04306 -2.24088 -0.03663 -0.25453 -1.58818 -0.22781 0 0 -0.60824 0 0 -0.0487 0.00432 0 2.22004 0.10014 0.004 1.2797 -0.29261 0.4964 -0.69223
PHE_1728 -7.64401 0.84296 2.80104 -0.5102 0.06625 0.20123 2.01321 -2.28819 -0.00901 -0.04029 -1.23594 0.13055 0 0 0 0 0 -0.01065 0.27724 0 2.60152 -0.24958 0 1.0402 -0.23892 0.40732 -1.84527
ASN_1729 -4.47632 0.27658 4.58609 -0.17069 0.01959 0.24249 1.69726 -2.04419 -0 -0 -1.0928 -0.33031 0 0 -0.80799 0 0 -0.01132 0.00879 0 1.71236 0.08295 0 -0.93687 -0.09069 0.21431 -1.12075
GLU_1730 -2.97611 0.75635 4.89433 -0.30945 0.02992 0.52808 1.61283 -1.87014 -0 -0 -3.40002 -0.72571 0 0 0 -0.76814 0 0.14852 0.03651 0 3.20373 0.07457 0 -2.7348 0.04822 0.63279 -0.81851
SER_1731 -1.57705 0.40573 1.56512 -0.0262 0 0.02159 0.28036 -0.7649 -0 -0 0.15914 -0.18511 0 0 0 0 0 -0.01205 0.00048 0.46865 0 -0.07277 0.60066 -0.77834 -0.24116 0.62755 0.47172
LYS_1732 -3.81435 0.4548 5.15562 -0.54125 0.11783 0.52144 2.05123 -1.94624 -0 -0 -3.92008 0.6404 0 0 0 -0.76814 0 0.01052 0.07979 2.33097 0 -0.05506 0 -1.5107 -0.45214 0.38574 -1.25961
ASP_1733 -2.03436 0.17244 3.41801 -0.18804 0.00879 0.65668 0.75239 -1.34183 -0.0037 -0.04255 -2.03334 -1.38777 0 0 0 0 0 0.05165 0.35416 0 1.95736 -0.6267 0 -2.3716 -0.24209 0.7577 -2.14279
ILE_1734 -1.77269 0.10777 1.37422 -0.48001 0.38774 0.1079 0 -0.73248 -0 -0 0.17807 0.04706 0 0 0 0 0 0.01288 0.00902 0.43576 0 -0.70428 0 0.73287 -0.34053 0.57925 -0.05745
LYS_1735 -3.94722 0.22777 4.65977 -0.49964 0.11471 0.32399 0.83463 -1.84594 -0.0076 -0.02241 -2.58304 -0.0819 0 0 0 0 0 0.00807 0.18565 1.79407 0 0.01744 0 -1.5107 -0.34659 0.3809 -2.29805
VAL_1736 -2.02368 0.16019 1.74734 -0.27753 0.16818 0.06014 0.40937 -0.9319 -0 -0 -0.6372 -0.31001 0 0 -0.41629 0 0 -0.0459 0.00071 0.18382 0 -0.65348 0 1.9342 -0.25909 0.30604 -0.58507
ARG_1737 -3.5319 0.23858 3.98744 -0.93565 0.2839 0.68398 0.91563 -1.62182 -0.01839 -0.11901 -1.77465 0.02973 0 0 -0.41629 -0.24123 0 0.00864 0.01965 1.96939 0 -0.23333 0 -1.2888 -0.3107 0.22643 -2.12841
TYR_1738 -2.8055 0.49803 1.74721 -0.75729 0.03674 0.11498 0.56475 -0.82123 -0 -0 0.04379 -0.33578 0 0 0 0 0 -0.09487 0.01378 0 1.96596 0.03535 0.00034 1.2797 -0.29226 0.85375 2.04746
PRO_1739 -2.56728 0.48768 1.4691 -0.19161 0.00242 0.13552 0.69323 -0.70344 -0 -0 -0.12712 0.0583 0 0 0 0 0 6e-05 0.00012 0.48974 0 -0.94002 0 -2.4119 -0.4162 0.83392 -3.18749
LYS_1740 -4.95214 0.22345 5.88115 -0.30997 0.03363 0.14759 1.7209 -2.2554 -0.00337 -0.00739 -3.17584 0.05323 0 0 0 -0.39141 0 0.02376 0.05001 1.96118 0 -0.05614 0 -1.5107 -0.40238 0.2294 -2.74045
LEU_1741 -2.39406 0.12302 2.09132 -0.4822 0.19518 0.11191 0.76421 -0.85021 -0 -0 -0.0038 0.21311 0 0 -0.906 0 0 0.06253 0.04404 0.34188 0 -0.29578 0 0.18072 -0.29874 0.30608 -0.79681
GLN_1742 -3.76386 0.44489 4.32722 -0.57516 0.14992 0.54251 2.01611 -1.9096 -0.01997 -0.16259 -1.24947 -0.75804 0 0 -0.906 0 0 0.0482 0.03991 0 4.05567 -0.13334 0 -0.18838 -0.19016 0.43206 2.19994
LYS_1743 -2.13151 0.12714 2.23529 -0.41261 0.06101 0.2166 0.43439 -0.89988 -0.00337 -0.00739 -0.11089 0.09883 0 0 0 0 0 -0.11269 0.00767 1.47171 0 -0.02661 0 -1.5107 -0.34987 0.34423 -0.56863
GLU_1744 -2.04435 0.25649 2.1886 -0.23516 0.04328 0.37644 0.49396 -0.90543 -0 -0 0.08607 -0.57434 0 0 0 0 0 -0.06134 0.0001 0 2.92297 -0.08478 0 -2.7348 -0.58964 0.19477 -0.66716
LYS_1745 -5.2899 0.43131 6.89145 -0.37191 0.03964 0.17318 3.37321 -2.59128 -0.01997 -0.16259 -4.36587 0.55642 0 0 0 0 0 -0.04122 0.11377 2.08404 0 0.03189 0 -1.5107 -0.53151 0.1947 -0.99537
GLU_1746 -2.32883 0.12243 4.06131 -0.20165 0.02686 0.27027 1.64655 -1.5554 -0 -0 -2.76217 -0.39022 0 0 0 -0.61902 0 0.02979 0.00408 0 3.31376 0.03457 0 -2.7348 -0.49406 0.16754 -1.40899
GLU_1747 -3.52362 0.11058 4.7483 -0.36515 0.04888 0.6219 1.07341 -1.81491 -0.01307 -0.11367 -1.49474 -0.61854 0 0 0 -0.39141 0 -0.05419 0.01514 0 3.71653 -0.00579 0 -2.7348 -0.54878 0.13125 -1.21267
GLU_1748 -2.11881 0.21903 3.32505 -0.42605 0.03953 0.82471 0.8215 -1.28612 -0.00186 -0.00529 -1.67873 -0.40632 0 0 0 0 0 -0.02204 0.01153 0 3.24906 -0.32754 0 -2.7348 -0.56589 0.13485 -0.9482
GLU_1749 -3.82352 0.26635 3.35581 -0.35167 0.04491 0.60323 0.99121 -1.57663 -0.00447 -0.0768 -1.41106 -0.70431 0 0 -1.07696 0 0 -0.0488 0.03307 0 3.58638 0.14735 0 -2.7348 -0.2665 0.19333 -2.85385
GLU_1750 -3.73435 0.26704 4.37154 -0.20958 0.03346 0.29406 2.02955 -2.05232 -0.00232 -0.01602 -2.18507 -0.42016 0 0 0 0 0 0.08922 0.00506 0 3.06696 -0.02054 0 -2.7348 -0.15837 0.21077 -1.16588
GLU_1751 -6.00405 0.45036 5.59008 -0.51306 0.2616 1.48369 2.05397 -2.48005 -0.01132 -0.13008 -1.3803 -2.99338 0 0 0 0 0 -0.02348 0.00812 0 3.87025 -0.32832 0 -2.7348 -0.51617 0.26776 -3.12918
SER_1752 -2.77597 0.26322 3.19627 -0.02976 6e-05 0.0488 0.72214 -1.46644 -0 -0 0.20804 -1.10079 0 0 0 0 0 0.05771 0.00697 0.20713 0 -0.23771 0.60001 -0.77834 -0.69199 0.23585 -1.5348
GLY_1753 -3.55283 0.42409 4.22449 -6e-05 0 0 2.73711 -2.12717 -0 -0 -2.66815 -0.40727 0 0 0 0 0 0.0327 0 0 0 0.90541 0 0.83697 0.26056 0.30503 0.97087
TYR_1754 -10.1423 1.40839 5.06566 -0.66786 0.04437 0.28797 2.93394 -3.22306 -0.01708 -0.17974 -1.54115 -0.272 0 0 0 0 0 0.07037 0.31809 0 2.49033 0.10335 0.00416 1.2797 0.43784 0.71281 -0.88624
MET_1755 -6.33366 0.66247 3.07294 -0.73248 0.20562 0.37199 1.5363 -1.90855 -0 -0 -1.2096 -0.09711 0 0 0 0 0 0.06817 0.27709 2.50941 0 -0.05153 0 0.60916 -0.25968 0.68522 -0.59422
GLU_1756 -4.02941 0.51273 5.02075 -0.19272 0.02109 0.26654 2.77977 -2.30304 -0.01263 -0.09892 -2.77927 -0.53388 0 0 0 0 0 -0.04343 0.02917 0 2.96121 -0.10702 0 -2.7348 0.05333 0.49182 -0.69871
LEU_1757 -7.51032 0.86989 5.85894 -0.47275 0.14862 0.10572 3.01983 -3.09388 -0 -0 -1.66621 0.23884 0 0 0 0 0 -0.06096 0.07691 0.28714 0 -0.27995 0 0.18072 -0.0266 0.60358 -1.72051
ALA_1758 -4.99624 0.79824 2.40635 -0.02597 0.00166 0 1.48469 -2.01564 -0 -0 -1.38916 -0.41911 0 0 0 0 0 -0.08649 0 0 0 -0.15129 0 1.8394 -0.41831 0.50435 -2.46755
LYS_1759 -5.07031 0.53216 5.63528 -0.30065 0.05145 0.1547 2.57215 -2.61505 -0 -0 -2.19931 -0.20207 0 0 0 0 0 -0.03202 0.08211 1.85184 0 -0.2158 0 -1.5107 -0.10244 0.30436 -1.06429
GLU_1760 -3.96793 0.22116 5.04357 -0.49517 0.1193 1.00757 1.96613 -2.20175 -0.02591 -0.16869 -1.40997 -0.4515 0 0 0 -0.28142 0 0.01861 0.01713 0 3.4441 -0.31007 0 -2.7348 -0.13653 0.40761 0.06145
GLU_1761 -5.03015 0.30215 6.50014 -0.2303 0.03263 0.35214 2.09469 -2.66189 -0.03724 -0.32004 -4.2021 -0.58498 0 0 0 -0.24123 0 -0.05768 0.00854 0 2.94693 -0.091 0 -2.7348 -0.44841 0.37843 -4.02417
TYR_1762 -8.23801 0.61 5.02141 -0.59007 0.05512 0.27711 3.07833 -2.83602 -0.01523 -0.06477 -1.43284 -0.15216 0 0 -0.80799 0 0 0.04116 0.07985 0 1.94988 -0.38692 0.04426 1.2797 -0.31856 0.35123 -2.05453
GLN_1763 -4.81477 0.55837 5.43931 -0.64904 0.13029 0.67585 3.01878 -2.34344 -0.00925 -0.1385 -3.51943 -0.57553 0 0 -1.17538 0 0 -0.01282 0.04073 0 2.24638 -0.08453 0 -0.18838 -0.37499 1.05493 -0.72142
PRO_1764 -4.52817 0.58754 3.86066 -0.06577 0 0.04148 1.76643 -1.6042 -0 -0 -1.26021 0.60814 0 0 0 0 0 -0.0886 0.04084 0.14805 0 -0.50267 0 -2.4119 -0.01766 1.00536 -2.42069
GLU_1765 -3.89006 0.2406 4.39567 -0.45316 0.19668 1.40919 1.09675 -1.86096 -0.02834 -0.26245 -0.2655 -2.98778 0 0 0 0 0 -0.05596 0.01409 0 3.92321 -0.35762 0 -2.7348 -0.13951 0.27143 -1.48853
GLN_1766 -6.25006 0.55691 6.15573 -0.25321 0.02859 0.19142 3.35334 -2.90483 -0.05142 -0.39345 -3.58717 -0.43754 0 0 -1.17538 0 0 -0.02068 0.03768 0 3.15646 -0.13838 0 -0.18838 -0.34637 0.27669 -1.99005
ARG_1767 -6.93971 0.47024 7.84328 -0.41112 0.02924 0.19022 3.57006 -3.3801 -0.0382 -0.19885 -3.89653 0.32964 0 0 0 -0.28142 0 -0.01468 0.078 2.0716 0 -0.17163 0 -1.2888 -0.25773 0.55108 -1.74542
ARG_1768 -5.20463 0.63278 5.15062 -0.47143 0.06346 0.2589 2.27313 -2.45391 -0.00041 -0.00571 -2.19813 0.32667 0 0 0 0 0 -0.11273 0.20573 2.13246 0 -0.05494 0 -1.2888 -0.3738 0.53303 -0.5877
ASN_1769 -4.00775 0.47079 4.68491 -0.17572 0.0268 0.26786 2.40108 -2.30083 -0 -0 -1.16652 -0.33047 0 0 0 0 0 -0.07539 0.00251 0 1.53297 0.01794 0 -0.93687 -0.17617 0.32012 0.55525
LYS_1770 -4.08253 0.37086 5.42635 -0.32417 0.03899 0.17378 2.64823 -2.32564 -0.0146 -0.07156 -2.54912 -0.11498 0 0 -0.60824 0 0 -0.045 0.00223 1.764 0 0.03875 0 -1.5107 -0.1764 0.23809 -1.12167
LEU_1771 -3.73905 0.46533 3.40855 -0.50926 0.23105 0.13831 1.67435 -1.75972 -0.00542 -0.0718 -2.22354 0.11318 0 0 0 0 0 -0.01865 0.07387 0.15385 0 -0.19218 0 0.18072 -0.33773 0.2888 -2.12934
THR_1772 -2.48538 0.05424 2.623 -0.18202 0.06709 0.14705 1.37112 -1.3628 -0 -0 -0.41732 -2.23765 0 0 0 0 0 0.04616 0.26018 0.34697 0 0.71043 2.29696 -1.0874 0.77858 0.40333 1.33254
ASN_1773 -4.11764 0.61431 3.82395 -0.18381 0.03136 0.25404 0.88738 -1.79339 -0.00588 -0.07403 -0.99298 -0.38501 0 0 0 0 0 0.01338 0.02199 0 2.0047 0.17154 0 -0.93687 1.13131 0.81205 1.2764
PRO_1774 -3.94378 1.07652 2.17003 -0.2028 0.00482 0.1463 0.48286 -0.85873 -0 -0 0.57092 0.01627 0 0 0 0 0 0.09614 0.00217 0.36624 0 -0.88369 0 -2.4119 -0.0293 1.7663 -1.63165
TRP_1775 -2.4655 0.65819 1.73521 -1.12609 0.08578 0.32832 0.11158 -0.77028 -0 -0 0.50085 -0.42948 0 0 0 0 0 0.0295 0.10864 0 1.87289 0.03983 0 1.6906 5.443 1.82456 9.6376
GLU_1776 -2.50407 0.20433 2.42913 -0.26894 0.04348 0.30845 0.73957 -1.12104 -0 -0 -0.2834 -0.28162 0 0 -0.56611 0 0 -0.03489 0.00023 0 2.88672 -0.18806 0 -2.7348 5.83955 0.74184 5.21038
GLY_1777 -2.91404 0.32704 3.14008 -0.00021 0 0 1.6586 -1.60456 -9e-05 -0.00112 -2.21015 -0.17831 0 0 0 0 0 0.08607 0 0 0 -1.50478 0 0.83697 0.43617 0.19265 -1.73567
TRP_1778 -8.47679 1.09332 3.14976 -1.04126 0.12325 0.44693 1.89254 -2.3847 -0 -0 -0.69782 -0.28993 0 0 0 0 0 -0.05042 0.10646 0 1.71174 0.08055 0 1.6906 -0.05169 0.36641 -2.33104
GLY_1779 -2.63486 0.17059 2.69622 -5e-05 0 0 0.48422 -1.39567 -0.00016 -0.00088 0.01449 -0.42578 0 0 0 0 0 -0.06348 0 0 0 0.41094 0 0.83697 -0.18521 0.3051 0.21243
ASN_1780 -6.55537 0.62099 6.65379 -0.17516 0.017 0.25673 2.95711 -3.063 -0.02163 -0.097 -1.98258 -0.32534 0 0 -0.56611 0 0 -0.04304 0.06071 0 2.02535 0.15999 0 -0.93687 0.40864 0.32117 -0.28463
ILE_1781 -6.89158 0.82146 3.71921 -0.48968 0.30339 0.09579 2.46153 -2.54169 -0 -0 -0.99185 0.1507 0 0 0 0 0 -0.04019 0.06638 0.69813 0 -0.28928 0 0.73287 0.35215 0.56786 -1.27479
LEU_1782 -8.60173 0.95676 4.23533 -0.69778 0.44491 0.27466 1.89377 -2.9431 -9e-05 -0.00112 -0.56494 -0.07974 0 0 0 0 0 -0.1296 0.04432 1.68997 0 0.04883 0 0.18072 0.0384 0.77811 -2.43231
LYS_1783 -5.44735 0.48395 4.63111 -0.48708 0.10128 0.29914 1.86057 -2.06271 -0 -0 -1.99186 0.09343 0 0 0 0 0 -0.04585 0.09275 2.23511 0 -0.03446 0 -1.5107 -0.28012 0.6574 -1.40539
LYS_1784 -4.99272 0.67418 4.87493 -0.37957 0.04087 0.19992 2.51712 -2.3833 -0.02146 -0.09612 -1.17313 0.01332 0 0 0 0 0 -0.05939 0.00264 1.75788 0 0.08293 0 -1.5107 -0.36972 1.00313 0.18082
PRO_1785 -3.22348 0.67126 2.22002 -0.06626 0 0.04206 1.19871 -1.03919 -0 -0 -0.23347 0.61353 0 0 0 0 0 -0.12487 0.04371 0.1618 0 -0.61688 0 -2.4119 0.16068 1.07411 -1.53018
ALA_1786 -2.31247 0.27242 1.57635 -0.0243 4e-05 0 0.68219 -0.9462 -0 -0 0.29783 -0.37965 0 0 0 0 0 -0.11297 0 0 0 -0.33768 0 1.8394 0.21624 0.41387 1.18507
ILE_1787 -5.43274 0.56349 1.60732 -0.63155 0.66344 0.22718 1.50203 -1.72625 -0 -0 -1.82885 -0.52639 0 0 0 0 0 -0.04922 0.03203 1.96762 0 0.2841 0 0.73287 0.32684 0.5051 -1.78297
LEU_1788 -5.91769 0.55053 2.36391 -0.50259 0.12877 0.10582 1.58146 -1.85139 -0 -0 -0.78867 0.25534 0 0 0 0 0 -0.01447 0.04365 0.58154 0 -0.22835 0 0.18072 0.14895 0.55932 -2.80317
ILE:CtermProteinFull_1789 -6.80948 0.9176 3.45778 -0.60938 0.7274 0.25709 1.85734 -2.2938 -0.0073 -0.09777 -2.55659 -0.96312 0 0 -0.87714 0 0 0 0.028 0.52063 0 0 0 0.73287 -0.1736 0.73732 -5.15216
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451775 DOMAINID 448303 MODEL 5 2022-11-26_00000098_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 506.492 tmscore: 0.17748 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A  121    CYS A  130                                       2.05  
SSBOND     CYS A  500    CYS A  503                                       2.04  
SSBOND     CYS A  747    CYS A  752                                       2.02  
SSBOND     CYS A 1535    CYS A 1538                                       2.20  
ATOM      1  N   SER A   1      60.157 -47.616 -22.844  1.00 45.430          N  
ATOM      2  CA  SER A   1      59.527 -46.571 -23.634  1.00 45.470          C  
ATOM      3  C   SER A   1      58.318 -46.011 -22.908  1.00 45.250          C  
ATOM      4  O   SER A   1      57.901 -46.552 -21.882  1.00 45.220          O  
ATOM      5  CB  SER A   1      59.102 -47.138 -24.968  1.00 63.640          C  
ATOM      6  OG  SER A   1      58.090 -48.077 -24.786  1.00 63.640          O  
ATOM      7 1H   SER A   1      61.133 -47.686 -23.092  1.00 54.520          H  
ATOM      8 2H   SER A   1      60.066 -47.396 -21.862  1.00 54.520          H  
ATOM      9 3H   SER A   1      59.690 -48.490 -23.041  1.00 54.520          H  
ATOM     10  HA  SER A   1      60.245 -45.762 -23.793  1.00 54.560          H  
ATOM     11 1HB  SER A   1      58.756 -46.339 -25.619  1.00 76.370          H  
ATOM     12 2HB  SER A   1      59.958 -47.613 -25.447  1.00 76.370          H  
ATOM     13  HG  SER A   1      57.833 -48.376 -25.665  1.00 76.370          H  
ATOM     14  N   GLN A   2      57.781 -44.906 -23.417  1.00 45.140          N  
ATOM     15  CA  GLN A   2      56.603 -44.288 -22.831  1.00 45.000          C  
ATOM     16  C   GLN A   2      55.852 -43.521 -23.908  1.00 45.280          C  
ATOM     17  O   GLN A   2      56.472 -43.052 -24.867  1.00 45.560          O  
ATOM     18  CB  GLN A   2      56.998 -43.348 -21.693  1.00 63.060          C  
ATOM     19  CG  GLN A   2      57.767 -42.126 -22.128  1.00 63.060          C  
ATOM     20  CD  GLN A   2      58.145 -41.269 -20.975  1.00 63.060          C  
ATOM     21  OE1 GLN A   2      58.221 -41.727 -19.825  1.00 63.060          O  
ATOM     22  NE2 GLN A   2      58.398 -40.000 -21.262  1.00 63.060          N  
ATOM     23  H   GLN A   2      58.177 -44.502 -24.254  1.00 54.170          H  
ATOM     24  HA  GLN A   2      55.947 -45.070 -22.449  1.00 54.000          H  
ATOM     25 1HB  GLN A   2      56.137 -43.036 -21.139  1.00 75.670          H  
ATOM     26 2HB  GLN A   2      57.631 -43.896 -21.000  1.00 75.670          H  
ATOM     27 1HG  GLN A   2      58.674 -42.432 -22.647  1.00 75.670          H  
ATOM     28 2HG  GLN A   2      57.141 -41.522 -22.791  1.00 75.670          H  
ATOM     29 1HE2 GLN A   2      58.655 -39.357 -20.533  1.00 75.670          H  
ATOM     30 2HE2 GLN A   2      58.328 -39.658 -22.215  1.00 75.670          H  
ATOM     31  N   ASP A   3      54.543 -43.340 -23.722  1.00 45.260          N  
ATOM     32  CA  ASP A   3      53.699 -42.587 -24.649  1.00 45.570          C  
ATOM     33  C   ASP A   3      53.169 -41.228 -24.107  1.00 45.440          C  
ATOM     34  O   ASP A   3      52.393 -41.201 -23.149  1.00 45.340          O  
ATOM     35  CB  ASP A   3      52.524 -43.450 -25.085  1.00 63.670          C  
ATOM     36  CG  ASP A   3      52.957 -44.622 -25.991  1.00 63.670          C  
ATOM     37  OD1 ASP A   3      53.523 -44.393 -27.029  1.00 63.670          O  
ATOM     38  OD2 ASP A   3      52.718 -45.758 -25.643  1.00 63.670          O  
ATOM     39  H   ASP A   3      54.127 -43.785 -22.898  1.00 54.310          H  
ATOM     40  HA  ASP A   3      54.270 -42.445 -25.558  1.00 54.680          H  
ATOM     41 1HB  ASP A   3      52.019 -43.845 -24.202  1.00 76.410          H  
ATOM     42 2HB  ASP A   3      51.811 -42.840 -25.632  1.00 76.410          H  
ATOM     43  N   PRO A   4      53.609 -40.090 -24.671  1.00 45.450          N  
ATOM     44  CA  PRO A   4      53.190 -38.723 -24.373  1.00 45.360          C  
ATOM     45  C   PRO A   4      51.740 -38.510 -24.829  1.00 45.650          C  
ATOM     46  O   PRO A   4      51.156 -39.414 -25.438  1.00 45.910          O  
ATOM     47  CB  PRO A   4      54.171 -37.867 -25.177  1.00 68.040          C  
ATOM     48  CG  PRO A   4      55.326 -38.758 -25.488  1.00 68.040          C  
ATOM     49  CD  PRO A   4      54.765 -40.142 -25.592  1.00 68.040          C  
ATOM     50  HA  PRO A   4      53.291 -38.541 -23.303  1.00 54.430          H  
ATOM     51 1HB  PRO A   4      53.689 -37.428 -26.050  1.00 81.650          H  
ATOM     52 2HB  PRO A   4      54.500 -37.034 -24.558  1.00 81.650          H  
ATOM     53 1HG  PRO A   4      55.804 -38.430 -26.424  1.00 81.650          H  
ATOM     54 2HG  PRO A   4      56.083 -38.665 -24.694  1.00 81.650          H  
ATOM     55 1HD  PRO A   4      54.456 -40.390 -26.616  1.00 81.650          H  
ATOM     56 2HD  PRO A   4      55.554 -40.797 -25.215  1.00 81.650          H  
ATOM     57  N   MET A   5      51.130 -37.357 -24.508  1.00 45.670          N  
ATOM     58  CA  MET A   5      49.764 -37.110 -24.976  1.00 46.000          C  
ATOM     59  C   MET A   5      49.468 -35.699 -25.524  1.00 45.930          C  
ATOM     60  O   MET A   5      49.700 -34.684 -24.863  1.00 45.910          O  
ATOM     61  CB  MET A   5      48.807 -37.332 -23.792  1.00 64.270          C  
ATOM     62  CG  MET A   5      47.291 -37.166 -24.109  1.00 64.270          C  
ATOM     63  SD  MET A   5      46.212 -37.405 -22.667  1.00 64.270          S  
ATOM     64  CE  MET A   5      46.353 -39.132 -22.241  1.00 64.270          C  
ATOM     65  H   MET A   5      51.628 -36.633 -24.005  1.00 54.800          H  
ATOM     66  HA  MET A   5      49.545 -37.817 -25.776  1.00 55.200          H  
ATOM     67 1HB  MET A   5      48.988 -38.313 -23.375  1.00 77.120          H  
ATOM     68 2HB  MET A   5      49.050 -36.612 -23.008  1.00 77.120          H  
ATOM     69 1HG  MET A   5      47.109 -36.160 -24.482  1.00 77.120          H  
ATOM     70 2HG  MET A   5      46.991 -37.863 -24.893  1.00 77.120          H  
ATOM     71 1HE  MET A   5      45.725 -39.339 -21.374  1.00 77.120          H  
ATOM     72 2HE  MET A   5      46.021 -39.741 -23.075  1.00 77.120          H  
ATOM     73 3HE  MET A   5      47.382 -39.364 -21.994  1.00 77.120          H  
ATOM     74  N   GLN A   6      48.764 -35.683 -26.657  1.00 45.960          N  
ATOM     75  CA  GLN A   6      48.175 -34.511 -27.316  1.00 45.980          C  
ATOM     76  C   GLN A   6      46.690 -34.763 -27.489  1.00 46.300          C  
ATOM     77  O   GLN A   6      46.262 -35.912 -27.473  1.00 46.460          O  
ATOM     78  CB  GLN A   6      48.728 -34.260 -28.720  1.00 64.360          C  
ATOM     79  CG  GLN A   6      50.148 -33.915 -28.834  1.00 64.360          C  
ATOM     80  CD  GLN A   6      50.561 -33.789 -30.291  1.00 64.360          C  
ATOM     81  OE1 GLN A   6      49.892 -34.381 -31.145  1.00 64.360          O  
ATOM     82  NE2 GLN A   6      51.610 -33.035 -30.572  1.00 64.360          N  
ATOM     83  H   GLN A   6      48.708 -36.578 -27.148  1.00 55.150          H  
ATOM     84  HA  GLN A   6      48.313 -33.628 -26.689  1.00 55.180          H  
ATOM     85 1HB  GLN A   6      48.557 -35.141 -29.308  1.00 77.240          H  
ATOM     86 2HB  GLN A   6      48.169 -33.450 -29.185  1.00 77.240          H  
ATOM     87 1HG  GLN A   6      50.304 -32.958 -28.351  1.00 77.240          H  
ATOM     88 2HG  GLN A   6      50.734 -34.682 -28.357  1.00 77.240          H  
ATOM     89 1HE2 GLN A   6      51.912 -32.921 -31.518  1.00 77.240          H  
ATOM     90 2HE2 GLN A   6      52.124 -32.559 -29.819  1.00 77.240          H  
ATOM     91  N   HIS A   7      45.915 -33.695 -27.681  1.00 46.450          N  
ATOM     92  CA  HIS A   7      44.480 -33.738 -27.987  1.00 46.830          C  
ATOM     93  C   HIS A   7      44.165 -33.906 -29.491  1.00 46.690          C  
ATOM     94  O   HIS A   7      43.007 -34.016 -29.898  1.00 46.430          O  
ATOM     95  CB  HIS A   7      43.887 -32.442 -27.479  1.00 65.410          C  
ATOM     96  CG  HIS A   7      44.593 -31.295 -28.097  1.00 65.410          C  
ATOM     97  ND1 HIS A   7      45.928 -31.015 -27.810  1.00 65.410          N  
ATOM     98  CD2 HIS A   7      44.192 -30.353 -28.981  1.00 65.410          C  
ATOM     99  CE1 HIS A   7      46.302 -29.943 -28.495  1.00 65.410          C  
ATOM    100  NE2 HIS A   7      45.270 -29.523 -29.210  1.00 65.410          N  
ATOM    101  H   HIS A   7      46.323 -32.752 -27.627  1.00 55.740          H  
ATOM    102  HA  HIS A   7      44.025 -34.570 -27.451  1.00 56.200          H  
ATOM    103 1HB  HIS A   7      42.830 -32.386 -27.735  1.00 78.490          H  
ATOM    104 2HB  HIS A   7      43.982 -32.380 -26.396  1.00 78.490          H  
ATOM    105  HD2 HIS A   7      43.202 -30.267 -29.427  1.00 78.490          H  
ATOM    106  HE1 HIS A   7      47.290 -29.484 -28.475  1.00 78.490          H  
ATOM    107  HE2 HIS A   7      45.266 -28.721 -29.830  1.00 78.490          H  
ATOM    108  N   ILE A   8      45.219 -33.877 -30.291  1.00 47.030          N  
ATOM    109  CA  ILE A   8      45.216 -33.910 -31.752  1.00 47.280          C  
ATOM    110  C   ILE A   8      44.982 -35.303 -32.362  1.00 47.460          C  
ATOM    111  O   ILE A   8      45.620 -36.283 -31.951  1.00 47.650          O  
ATOM    112  CB  ILE A   8      46.567 -33.336 -32.234  1.00 66.090          C  
ATOM    113  CG1 ILE A   8      46.651 -31.863 -31.765  1.00 66.090          C  
ATOM    114  CG2 ILE A   8      46.722 -33.451 -33.760  1.00 66.090          C  
ATOM    115  CD1 ILE A   8      48.014 -31.226 -31.883  1.00 66.090          C  
ATOM    116  H   ILE A   8      46.105 -33.808 -29.816  1.00 56.440          H  
ATOM    117  HA  ILE A   8      44.418 -33.255 -32.098  1.00 56.740          H  
ATOM    118  HB  ILE A   8      47.380 -33.881 -31.753  1.00 79.310          H  
ATOM    119 1HG1 ILE A   8      45.944 -31.275 -32.341  1.00 79.310          H  
ATOM    120 2HG1 ILE A   8      46.365 -31.817 -30.728  1.00 79.310          H  
ATOM    121 1HG2 ILE A   8      47.678 -33.046 -34.069  1.00 79.310          H  
ATOM    122 2HG2 ILE A   8      46.684 -34.465 -34.062  1.00 79.310          H  
ATOM    123 3HG2 ILE A   8      45.920 -32.902 -34.254  1.00 79.310          H  
ATOM    124 1HD1 ILE A   8      47.960 -30.203 -31.516  1.00 79.310          H  
ATOM    125 2HD1 ILE A   8      48.728 -31.783 -31.285  1.00 79.310          H  
ATOM    126 3HD1 ILE A   8      48.345 -31.213 -32.913  1.00 79.310          H  
ATOM    127  N   ILE A   9      44.056 -35.386 -33.336  1.00 47.450          N  
ATOM    128  CA  ILE A   9      43.783 -36.648 -34.033  1.00 47.670          C  
ATOM    129  C   ILE A   9      44.039 -36.602 -35.548  1.00 48.130          C  
ATOM    130  O   ILE A   9      43.183 -36.114 -36.289  1.00 48.110          O  
ATOM    131  CB  ILE A   9      42.298 -37.066 -33.848  1.00 66.650          C  
ATOM    132  CG1 ILE A   9      41.987 -37.229 -32.343  1.00 66.650          C  
ATOM    133  CG2 ILE A   9      41.958 -38.356 -34.663  1.00 66.650          C  
ATOM    134  CD1 ILE A   9      40.531 -37.458 -32.011  1.00 66.650          C  
ATOM    135  H   ILE A   9      43.552 -34.546 -33.604  1.00 56.940          H  
ATOM    136  HA  ILE A   9      44.398 -37.419 -33.584  1.00 57.200          H  
ATOM    137  HB  ILE A   9      41.669 -36.255 -34.216  1.00 79.980          H  
ATOM    138 1HG1 ILE A   9      42.557 -38.073 -31.963  1.00 79.980          H  
ATOM    139 2HG1 ILE A   9      42.302 -36.327 -31.819  1.00 79.980          H  
ATOM    140 1HG2 ILE A   9      40.914 -38.607 -34.551  1.00 79.980          H  
ATOM    141 2HG2 ILE A   9      42.153 -38.218 -35.724  1.00 79.980          H  
ATOM    142 3HG2 ILE A   9      42.543 -39.168 -34.312  1.00 79.980          H  
ATOM    143 1HD1 ILE A   9      40.414 -37.554 -30.940  1.00 79.980          H  
ATOM    144 2HD1 ILE A   9      39.945 -36.608 -32.362  1.00 79.980          H  
ATOM    145 3HD1 ILE A   9      40.168 -38.363 -32.475  1.00 79.980          H  
ATOM    146  N   PRO A  10      45.211 -37.033 -36.040  1.00 48.580          N  
ATOM    147  CA  PRO A  10      45.534 -37.221 -37.433  1.00 48.990          C  
ATOM    148  C   PRO A  10      44.769 -38.441 -37.887  1.00 49.060          C  
ATOM    149  O   PRO A  10      44.511 -39.324 -37.068  1.00 48.880          O  
ATOM    150  CB  PRO A  10      47.046 -37.470 -37.428  1.00 73.480          C  
ATOM    151  CG  PRO A  10      47.502 -36.989 -36.084  1.00 73.480          C  
ATOM    152  CD  PRO A  10      46.331 -37.249 -35.177  1.00 73.480          C  
ATOM    153  HA  PRO A  10      45.253 -36.328 -38.015  1.00 58.790          H  
ATOM    154 1HB  PRO A  10      47.245 -38.542 -37.597  1.00 88.180          H  
ATOM    155 2HB  PRO A  10      47.519 -36.925 -38.260  1.00 88.180          H  
ATOM    156 1HG  PRO A  10      48.400 -37.539 -35.776  1.00 88.180          H  
ATOM    157 2HG  PRO A  10      47.778 -35.925 -36.129  1.00 88.180          H  
ATOM    158 1HD  PRO A  10      46.341 -38.256 -34.860  1.00 88.180          H  
ATOM    159 2HD  PRO A  10      46.356 -36.572 -34.364  1.00 88.180          H  
ATOM    160  N   LEU A  11      44.486 -38.560 -39.165  1.00 49.390          N  
ATOM    161  CA  LEU A  11      43.889 -39.792 -39.652  1.00 49.560          C  
ATOM    162  C   LEU A  11      44.906 -40.564 -40.470  1.00 50.170          C  
ATOM    163  O   LEU A  11      45.774 -39.966 -41.110  1.00 50.390          O  
ATOM    164  CB  LEU A  11      42.636 -39.488 -40.469  1.00 69.320          C  
ATOM    165  CG  LEU A  11      41.538 -38.663 -39.728  1.00 69.320          C  
ATOM    166  CD1 LEU A  11      40.402 -38.388 -40.693  1.00 69.320          C  
ATOM    167  CD2 LEU A  11      41.035 -39.419 -38.480  1.00 69.320          C  
ATOM    168  H   LEU A  11      44.699 -37.811 -39.813  1.00 59.270          H  
ATOM    169  HA  LEU A  11      43.621 -40.422 -38.806  1.00 59.470          H  
ATOM    170 1HB  LEU A  11      42.934 -38.929 -41.356  1.00 83.180          H  
ATOM    171 2HB  LEU A  11      42.195 -40.430 -40.793  1.00 83.180          H  
ATOM    172  HG  LEU A  11      41.954 -37.704 -39.413  1.00 83.180          H  
ATOM    173 1HD1 LEU A  11      39.637 -37.794 -40.194  1.00 83.180          H  
ATOM    174 2HD1 LEU A  11      40.779 -37.838 -41.555  1.00 83.180          H  
ATOM    175 3HD1 LEU A  11      39.967 -39.330 -41.027  1.00 83.180          H  
ATOM    176 1HD2 LEU A  11      40.270 -38.822 -37.984  1.00 83.180          H  
ATOM    177 2HD2 LEU A  11      40.608 -40.376 -38.778  1.00 83.180          H  
ATOM    178 3HD2 LEU A  11      41.849 -39.589 -37.781  1.00 83.180          H  
ATOM    179  N   THR A  12      44.792 -41.888 -40.470  1.00 50.480          N  
ATOM    180  CA  THR A  12      45.687 -42.723 -41.260  1.00 51.110          C  
ATOM    181  C   THR A  12      44.981 -43.247 -42.490  1.00 51.350          C  
ATOM    182  O   THR A  12      43.899 -43.829 -42.406  1.00 51.070          O  
ATOM    183  CB  THR A  12      46.235 -43.897 -40.423  1.00 71.300          C  
ATOM    184  OG1 THR A  12      46.989 -43.375 -39.315  1.00 71.300          O  
ATOM    185  CG2 THR A  12      47.145 -44.804 -41.273  1.00 71.300          C  
ATOM    186  H   THR A  12      44.064 -42.323 -39.921  1.00 60.580          H  
ATOM    187  HA  THR A  12      46.534 -42.120 -41.587  1.00 61.330          H  
ATOM    188  HB  THR A  12      45.402 -44.470 -40.045  1.00 85.560          H  
ATOM    189  HG1 THR A  12      46.394 -42.921 -38.714  1.00 85.560          H  
ATOM    190 1HG2 THR A  12      47.519 -45.615 -40.657  1.00 85.560          H  
ATOM    191 2HG2 THR A  12      46.591 -45.224 -42.112  1.00 85.560          H  
ATOM    192 3HG2 THR A  12      47.984 -44.225 -41.650  1.00 85.560          H  
ATOM    193  N   ILE A  13      45.603 -43.032 -43.638  1.00 51.880          N  
ATOM    194  CA  ILE A  13      45.048 -43.455 -44.909  1.00 52.150          C  
ATOM    195  C   ILE A  13      45.846 -44.610 -45.479  1.00 52.770          C  
ATOM    196  O   ILE A  13      47.052 -44.495 -45.693  1.00 53.220          O  
ATOM    197  CB  ILE A  13      45.047 -42.271 -45.897  1.00 72.900          C  
ATOM    198  CG1 ILE A  13      44.180 -41.119 -45.300  1.00 72.900          C  
ATOM    199  CG2 ILE A  13      44.522 -42.729 -47.277  1.00 72.900          C  
ATOM    200  CD1 ILE A  13      44.289 -39.794 -46.027  1.00 72.900          C  
ATOM    201  H   ILE A  13      46.492 -42.550 -43.617  1.00 62.260          H  
ATOM    202  HA  ILE A  13      44.023 -43.788 -44.755  1.00 62.580          H  
ATOM    203  HB  ILE A  13      46.062 -41.894 -46.009  1.00 87.480          H  
ATOM    204 1HG1 ILE A  13      43.139 -41.433 -45.302  1.00 87.480          H  
ATOM    205 2HG1 ILE A  13      44.484 -40.947 -44.269  1.00 87.480          H  
ATOM    206 1HG2 ILE A  13      44.530 -41.903 -47.977  1.00 87.480          H  
ATOM    207 2HG2 ILE A  13      45.156 -43.524 -47.676  1.00 87.480          H  
ATOM    208 3HG2 ILE A  13      43.504 -43.103 -47.173  1.00 87.480          H  
ATOM    209 1HD1 ILE A  13      43.656 -39.060 -45.527  1.00 87.480          H  
ATOM    210 2HD1 ILE A  13      45.325 -39.451 -46.003  1.00 87.480          H  
ATOM    211 3HD1 ILE A  13      43.966 -39.894 -47.056  1.00 87.480          H  
ATOM    212  N   THR A  14      45.166 -45.726 -45.708  1.00 52.830          N  
ATOM    213  CA  THR A  14      45.786 -46.922 -46.249  1.00 53.450          C  
ATOM    214  C   THR A  14      45.849 -46.882 -47.771  1.00 53.650          C  
ATOM    215  O   THR A  14      45.139 -46.115 -48.432  1.00 53.240          O  
ATOM    216  CB  THR A  14      45.019 -48.157 -45.779  1.00 74.580          C  
ATOM    217  OG1 THR A  14      43.676 -48.056 -46.247  1.00 74.580          O  
ATOM    218  CG2 THR A  14      45.039 -48.258 -44.263  1.00 74.580          C  
ATOM    219  H   THR A  14      44.177 -45.749 -45.504  1.00 63.400          H  
ATOM    220  HA  THR A  14      46.807 -46.986 -45.870  1.00 64.140          H  
ATOM    221  HB  THR A  14      45.476 -49.032 -46.207  1.00 89.500          H  
ATOM    222  HG1 THR A  14      43.271 -48.927 -46.268  1.00 89.500          H  
ATOM    223 1HG2 THR A  14      44.490 -49.145 -43.949  1.00 89.500          H  
ATOM    224 2HG2 THR A  14      46.071 -48.328 -43.932  1.00 89.500          H  
ATOM    225 3HG2 THR A  14      44.580 -47.374 -43.822  1.00 89.500          H  
ATOM    226  N   PHE A  15      46.639 -47.772 -48.355  1.00 54.330          N  
ATOM    227  CA  PHE A  15      46.788 -47.805 -49.805  1.00 54.680          C  
ATOM    228  C   PHE A  15      45.725 -48.662 -50.467  1.00 55.260          C  
ATOM    229  O   PHE A  15      46.009 -49.743 -50.988  1.00 55.660          O  
ATOM    230  CB  PHE A  15      48.175 -48.325 -50.177  1.00 76.410          C  
ATOM    231  CG  PHE A  15      49.271 -47.438 -49.722  1.00 76.410          C  
ATOM    232  CD1 PHE A  15      49.938 -47.712 -48.538  1.00 76.410          C  
ATOM    233  CD2 PHE A  15      49.642 -46.325 -50.457  1.00 76.410          C  
ATOM    234  CE1 PHE A  15      50.953 -46.894 -48.101  1.00 76.410          C  
ATOM    235  CE2 PHE A  15      50.660 -45.504 -50.021  1.00 76.410          C  
ATOM    236  CZ  PHE A  15      51.315 -45.788 -48.841  1.00 76.410          C  
ATOM    237  H   PHE A  15      47.168 -48.410 -47.780  1.00 65.200          H  
ATOM    238  HA  PHE A  15      46.685 -46.790 -50.183  1.00 65.620          H  
ATOM    239 1HB  PHE A  15      48.340 -49.295 -49.753  1.00 91.690          H  
ATOM    240 2HB  PHE A  15      48.245 -48.426 -51.259  1.00 91.690          H  
ATOM    241  HD1 PHE A  15      49.655 -48.586 -47.953  1.00 91.690          H  
ATOM    242  HD2 PHE A  15      49.123 -46.100 -51.389  1.00 91.690          H  
ATOM    243  HE1 PHE A  15      51.470 -47.117 -47.167  1.00 91.690          H  
ATOM    244  HE2 PHE A  15      50.946 -44.630 -50.605  1.00 91.690          H  
ATOM    245  HZ  PHE A  15      52.118 -45.140 -48.494  1.00 91.690          H  
ATOM    246  N   LEU A  16      44.503 -48.164 -50.455  1.00 55.350          N  
ATOM    247  CA  LEU A  16      43.360 -48.897 -50.980  1.00 55.920          C  
ATOM    248  C   LEU A  16      43.414 -48.936 -52.497  1.00 56.370          C  
ATOM    249  O   LEU A  16      43.905 -48.008 -53.140  1.00 56.180          O  
ATOM    250  CB  LEU A  16      42.031 -48.227 -50.583  1.00 78.060          C  
ATOM    251  CG  LEU A  16      41.685 -48.097 -49.066  1.00 78.060          C  
ATOM    252  CD1 LEU A  16      40.354 -47.341 -48.941  1.00 78.060          C  
ATOM    253  CD2 LEU A  16      41.579 -49.453 -48.396  1.00 78.060          C  
ATOM    254  H   LEU A  16      44.394 -47.258 -49.982  1.00 66.420          H  
ATOM    255  HA  LEU A  16      43.393 -49.918 -50.615  1.00 67.100          H  
ATOM    256 1HB  LEU A  16      42.022 -47.224 -51.007  1.00 93.670          H  
ATOM    257 2HB  LEU A  16      41.227 -48.790 -51.056  1.00 93.670          H  
ATOM    258  HG  LEU A  16      42.467 -47.512 -48.570  1.00 93.670          H  
ATOM    259 1HD1 LEU A  16      40.104 -47.217 -47.888  1.00 93.670          H  
ATOM    260 2HD1 LEU A  16      40.447 -46.361 -49.410  1.00 93.670          H  
ATOM    261 3HD1 LEU A  16      39.560 -47.908 -49.435  1.00 93.670          H  
ATOM    262 1HD2 LEU A  16      41.333 -49.320 -47.346  1.00 93.670          H  
ATOM    263 2HD2 LEU A  16      40.797 -50.005 -48.869  1.00 93.670          H  
ATOM    264 3HD2 LEU A  16      42.516 -49.986 -48.476  1.00 93.670          H  
ATOM    265  N   GLU A  17      42.873 -50.012 -53.069  1.00 56.990          N  
ATOM    266  CA  GLU A  17      42.756 -50.176 -54.516  1.00 57.530          C  
ATOM    267  C   GLU A  17      41.600 -49.295 -54.947  1.00 57.630          C  
ATOM    268  O   GLU A  17      40.764 -48.967 -54.117  1.00 57.540          O  
ATOM    269  CB  GLU A  17      42.492 -51.639 -54.867  1.00 80.330          C  
ATOM    270  CG  GLU A  17      43.602 -52.608 -54.445  1.00 80.330          C  
ATOM    271  CD  GLU A  17      43.287 -54.042 -54.771  1.00 80.330          C  
ATOM    272  OE1 GLU A  17      42.275 -54.275 -55.384  1.00 80.330          O  
ATOM    273  OE2 GLU A  17      44.044 -54.911 -54.380  1.00 80.330          O  
ATOM    274  H   GLU A  17      42.516 -50.739 -52.472  1.00 68.390          H  
ATOM    275  HA  GLU A  17      43.672 -49.836 -55.000  1.00 69.040          H  
ATOM    276 1HB  GLU A  17      41.565 -51.960 -54.420  1.00 96.390          H  
ATOM    277 2HB  GLU A  17      42.370 -51.729 -55.946  1.00 96.390          H  
ATOM    278 1HG  GLU A  17      44.527 -52.320 -54.943  1.00 96.390          H  
ATOM    279 2HG  GLU A  17      43.762 -52.513 -53.369  1.00 96.390          H  
ATOM    280  N   SER A  18      41.550 -48.900 -56.220  1.00 57.850          N  
ATOM    281  CA  SER A  18      40.456 -48.062 -56.720  1.00 58.030          C  
ATOM    282  C   SER A  18      39.130 -48.802 -56.858  1.00 58.580          C  
ATOM    283  O   SER A  18      39.083 -50.040 -56.883  1.00 58.400          O  
ATOM    284  CB  SER A  18      40.852 -47.456 -58.056  1.00 81.170          C  
ATOM    285  OG  SER A  18      40.968 -48.443 -59.046  1.00 81.170          O  
ATOM    286  H   SER A  18      42.267 -49.191 -56.874  1.00 69.420          H  
ATOM    287  HA  SER A  18      40.311 -47.248 -56.005  1.00 69.640          H  
ATOM    288 1HB  SER A  18      40.105 -46.723 -58.359  1.00 97.400          H  
ATOM    289 2HB  SER A  18      41.798 -46.932 -57.951  1.00 97.400          H  
ATOM    290  HG  SER A  18      41.209 -47.984 -59.853  1.00 97.400          H  
ATOM    291  N   PHE A  19      38.040 -48.023 -56.926  1.00 59.280          N  
ATOM    292  CA  PHE A  19      36.673 -48.533 -57.061  1.00 59.900          C  
ATOM    293  C   PHE A  19      35.583 -47.494 -57.442  1.00 60.510          C  
ATOM    294  O   PHE A  19      35.765 -46.282 -57.265  1.00 60.700          O  
ATOM    295  CB  PHE A  19      36.347 -49.254 -55.766  1.00 83.610          C  
ATOM    296  CG  PHE A  19      36.796 -48.475 -54.500  1.00 83.610          C  
ATOM    297  CD1 PHE A  19      36.193 -47.330 -54.076  1.00 83.610          C  
ATOM    298  CD2 PHE A  19      37.841 -48.955 -53.735  1.00 83.610          C  
ATOM    299  CE1 PHE A  19      36.616 -46.667 -52.945  1.00 83.610          C  
ATOM    300  CE2 PHE A  19      38.272 -48.307 -52.612  1.00 83.610          C  
ATOM    301  CZ  PHE A  19      37.663 -47.160 -52.215  1.00 83.610          C  
ATOM    302  H   PHE A  19      38.177 -47.023 -56.871  1.00 71.140          H  
ATOM    303  HA  PHE A  19      36.689 -49.288 -57.853  1.00 71.880          H  
ATOM    304 1HB  PHE A  19      35.300 -49.457 -55.722  1.00100.330          H  
ATOM    305 2HB  PHE A  19      36.846 -50.210 -55.765  1.00100.330          H  
ATOM    306  HD1 PHE A  19      35.392 -46.942 -54.656  1.00100.330          H  
ATOM    307  HD2 PHE A  19      38.349 -49.867 -54.042  1.00100.330          H  
ATOM    308  HE1 PHE A  19      36.125 -45.747 -52.632  1.00100.330          H  
ATOM    309  HE2 PHE A  19      39.104 -48.712 -52.049  1.00100.330          H  
ATOM    310  HZ  PHE A  19      38.003 -46.640 -51.322  1.00100.330          H  
ATOM    311  N   ARG A  20      34.427 -48.005 -57.925  1.00 60.840          N  
ATOM    312  CA  ARG A  20      33.229 -47.216 -58.304  1.00 61.040          C  
ATOM    313  C   ARG A  20      31.921 -47.937 -57.940  1.00 60.820          C  
ATOM    314  O   ARG A  20      31.939 -49.134 -57.698  1.00 60.780          O  
ATOM    315  CB  ARG A  20      33.191 -46.939 -59.811  1.00 85.380          C  
ATOM    316  CG  ARG A  20      34.318 -46.078 -60.397  1.00 85.380          C  
ATOM    317  CD  ARG A  20      34.208 -44.648 -59.984  1.00 85.380          C  
ATOM    318  NE  ARG A  20      35.196 -43.808 -60.653  1.00 85.380          N  
ATOM    319  CZ  ARG A  20      36.460 -43.585 -60.230  1.00 85.380          C  
ATOM    320  NH1 ARG A  20      36.929 -44.155 -59.134  1.00 85.380          N  
ATOM    321  NH2 ARG A  20      37.247 -42.784 -60.937  1.00 85.380          N  
ATOM    322  H   ARG A  20      34.371 -49.009 -58.043  1.00 73.010          H  
ATOM    323  HA  ARG A  20      33.253 -46.274 -57.763  1.00 73.250          H  
ATOM    324 1HB  ARG A  20      33.202 -47.889 -60.341  1.00102.450          H  
ATOM    325 2HB  ARG A  20      32.253 -46.448 -60.059  1.00102.450          H  
ATOM    326 1HG  ARG A  20      35.284 -46.458 -60.085  1.00102.450          H  
ATOM    327 2HG  ARG A  20      34.259 -46.111 -61.485  1.00102.450          H  
ATOM    328 1HD  ARG A  20      33.218 -44.277 -60.249  1.00102.450          H  
ATOM    329 2HD  ARG A  20      34.348 -44.553 -58.911  1.00102.450          H  
ATOM    330  HE  ARG A  20      34.901 -43.340 -61.500  1.00102.450          H  
ATOM    331 1HH1 ARG A  20      36.349 -44.796 -58.560  1.00102.450          H  
ATOM    332 2HH1 ARG A  20      37.874 -43.970 -58.840  1.00102.450          H  
ATOM    333 1HH2 ARG A  20      36.898 -42.344 -61.777  1.00102.450          H  
ATOM    334 2HH2 ARG A  20      38.195 -42.606 -60.635  1.00102.450          H  
ATOM    335  N   VAL A  21      30.796 -47.209 -57.952  1.00 60.700          N  
ATOM    336  CA  VAL A  21      29.422 -47.701 -57.675  1.00 60.500          C  
ATOM    337  C   VAL A  21      29.278 -48.830 -56.620  1.00 60.410          C  
ATOM    338  O   VAL A  21      29.756 -48.685 -55.494  1.00 59.800          O  
ATOM    339  CB  VAL A  21      28.735 -48.102 -59.021  1.00 84.780          C  
ATOM    340  CG1 VAL A  21      28.600 -46.872 -59.909  1.00 84.780          C  
ATOM    341  CG2 VAL A  21      29.564 -49.188 -59.819  1.00 84.780          C  
ATOM    342  H   VAL A  21      30.897 -46.221 -58.148  1.00 72.840          H  
ATOM    343  HA  VAL A  21      28.857 -46.846 -57.295  1.00 72.600          H  
ATOM    344  HB  VAL A  21      27.731 -48.470 -58.809  1.00101.740          H  
ATOM    345 1HG1 VAL A  21      28.097 -47.144 -60.838  1.00101.740          H  
ATOM    346 2HG1 VAL A  21      28.016 -46.112 -59.392  1.00101.740          H  
ATOM    347 3HG1 VAL A  21      29.586 -46.476 -60.140  1.00101.740          H  
ATOM    348 1HG2 VAL A  21      29.039 -49.420 -60.742  1.00101.740          H  
ATOM    349 2HG2 VAL A  21      30.539 -48.798 -60.070  1.00101.740          H  
ATOM    350 3HG2 VAL A  21      29.702 -50.101 -59.267  1.00101.740          H  
ATOM    351  N   ILE A  22      28.610 -49.949 -56.950  1.00 61.040          N  
ATOM    352  CA  ILE A  22      28.450 -51.005 -55.946  1.00 61.010          C  
ATOM    353  C   ILE A  22      29.790 -51.553 -55.469  1.00 60.990          C  
ATOM    354  O   ILE A  22      29.930 -51.933 -54.296  1.00 60.660          O  
ATOM    355  CB  ILE A  22      27.523 -52.143 -56.450  1.00 85.430          C  
ATOM    356  CG1 ILE A  22      27.155 -53.128 -55.281  1.00 85.430          C  
ATOM    357  CG2 ILE A  22      28.167 -52.925 -57.614  1.00 85.430          C  
ATOM    358  CD1 ILE A  22      26.345 -52.534 -54.122  1.00 85.430          C  
ATOM    359  H   ILE A  22      28.217 -50.049 -57.873  1.00 73.250          H  
ATOM    360  HA  ILE A  22      27.966 -50.548 -55.091  1.00 73.210          H  
ATOM    361  HB  ILE A  22      26.594 -51.697 -56.805  1.00102.510          H  
ATOM    362 1HG1 ILE A  22      26.570 -53.939 -55.705  1.00102.510          H  
ATOM    363 2HG1 ILE A  22      28.072 -53.541 -54.873  1.00102.510          H  
ATOM    364 1HG2 ILE A  22      27.471 -53.691 -57.954  1.00102.510          H  
ATOM    365 2HG2 ILE A  22      28.388 -52.254 -58.437  1.00102.510          H  
ATOM    366 3HG2 ILE A  22      29.083 -53.411 -57.289  1.00102.510          H  
ATOM    367 1HD1 ILE A  22      26.142 -53.317 -53.392  1.00102.510          H  
ATOM    368 2HD1 ILE A  22      26.898 -51.739 -53.628  1.00102.510          H  
ATOM    369 3HD1 ILE A  22      25.403 -52.139 -54.499  1.00102.510          H  
ATOM    370  N   GLU A  23      30.771 -51.586 -56.380  1.00 61.360          N  
ATOM    371  CA  GLU A  23      32.102 -52.016 -56.039  1.00 61.400          C  
ATOM    372  C   GLU A  23      32.739 -50.995 -55.096  1.00 60.610          C  
ATOM    373  O   GLU A  23      33.590 -51.351 -54.298  1.00 60.420          O  
ATOM    374  CB  GLU A  23      32.951 -52.273 -57.287  1.00 85.940          C  
ATOM    375  CG  GLU A  23      32.488 -53.490 -58.118  1.00 85.940          C  
ATOM    376  CD  GLU A  23      33.356 -53.751 -59.321  1.00 85.940          C  
ATOM    377  OE1 GLU A  23      34.258 -52.983 -59.534  1.00 85.940          O  
ATOM    378  OE2 GLU A  23      33.113 -54.704 -60.020  1.00 85.940          O  
ATOM    379  H   GLU A  23      30.580 -51.296 -57.332  1.00 73.630          H  
ATOM    380  HA  GLU A  23      32.026 -52.963 -55.507  1.00 73.680          H  
ATOM    381 1HB  GLU A  23      32.929 -51.403 -57.935  1.00103.130          H  
ATOM    382 2HB  GLU A  23      33.990 -52.437 -56.996  1.00103.130          H  
ATOM    383 1HG  GLU A  23      32.495 -54.372 -57.479  1.00103.130          H  
ATOM    384 2HG  GLU A  23      31.465 -53.320 -58.444  1.00103.130          H  
ATOM    385  N   TRP A  24      32.316 -49.721 -55.139  1.00 60.180          N  
ATOM    386  CA  TRP A  24      32.869 -48.700 -54.244  1.00 59.430          C  
ATOM    387  C   TRP A  24      32.660 -49.201 -52.843  1.00 58.920          C  
ATOM    388  O   TRP A  24      33.582 -49.309 -52.033  1.00 58.370          O  
ATOM    389  CB  TRP A  24      32.116 -47.352 -54.370  1.00 83.500          C  
ATOM    390  CG  TRP A  24      32.701 -46.175 -53.654  1.00 83.500          C  
ATOM    391  CD1 TRP A  24      33.521 -45.241 -54.210  1.00 83.500          C  
ATOM    392  CD2 TRP A  24      32.541 -45.783 -52.267  1.00 83.500          C  
ATOM    393  NE1 TRP A  24      33.880 -44.310 -53.278  1.00 83.500          N  
ATOM    394  CE2 TRP A  24      33.295 -44.627 -52.084  1.00 83.500          C  
ATOM    395  CE3 TRP A  24      31.835 -46.306 -51.192  1.00 83.500          C  
ATOM    396  CZ2 TRP A  24      33.369 -43.991 -50.863  1.00 83.500          C  
ATOM    397  CZ3 TRP A  24      31.902 -45.674 -49.971  1.00 83.500          C  
ATOM    398  CH2 TRP A  24      32.652 -44.543 -49.806  1.00 83.500          C  
ATOM    399  H   TRP A  24      31.642 -49.451 -55.858  1.00 72.220          H  
ATOM    400  HA  TRP A  24      33.908 -48.572 -54.423  1.00 71.320          H  
ATOM    401 1HB  TRP A  24      32.022 -47.084 -55.390  1.00100.200          H  
ATOM    402 2HB  TRP A  24      31.116 -47.464 -53.979  1.00100.200          H  
ATOM    403  HD1 TRP A  24      33.847 -45.240 -55.251  1.00100.200          H  
ATOM    404  HE1 TRP A  24      34.486 -43.516 -53.450  1.00100.200          H  
ATOM    405  HE3 TRP A  24      31.240 -47.187 -51.311  1.00100.200          H  
ATOM    406  HZ2 TRP A  24      33.961 -43.084 -50.717  1.00100.200          H  
ATOM    407  HZ3 TRP A  24      31.338 -46.105 -49.144  1.00100.200          H  
ATOM    408  HH2 TRP A  24      32.687 -44.064 -48.827  1.00100.200          H  
ATOM    409  N   HIS A  25      31.437 -49.630 -52.581  1.00 59.120          N  
ATOM    410  CA  HIS A  25      31.099 -50.083 -51.245  1.00 58.690          C  
ATOM    411  C   HIS A  25      31.758 -51.409 -50.885  1.00 58.930          C  
ATOM    412  O   HIS A  25      32.357 -51.549 -49.806  1.00 58.540          O  
ATOM    413  CB  HIS A  25      29.584 -50.236 -51.154  1.00 82.340          C  
ATOM    414  CG  HIS A  25      28.875 -48.939 -51.243  1.00 82.340          C  
ATOM    415  ND1 HIS A  25      28.867 -48.020 -50.216  1.00 82.340          N  
ATOM    416  CD2 HIS A  25      28.175 -48.384 -52.255  1.00 82.340          C  
ATOM    417  CE1 HIS A  25      28.179 -46.958 -50.590  1.00 82.340          C  
ATOM    418  NE2 HIS A  25      27.748 -47.153 -51.822  1.00 82.340          N  
ATOM    419  H   HIS A  25      30.737 -49.525 -53.327  1.00 70.940          H  
ATOM    420  HA  HIS A  25      31.422 -49.346 -50.515  1.00 70.430          H  
ATOM    421 1HB  HIS A  25      29.232 -50.876 -51.967  1.00 98.810          H  
ATOM    422 2HB  HIS A  25      29.319 -50.716 -50.215  1.00 98.810          H  
ATOM    423  HD2 HIS A  25      27.988 -48.830 -53.234  1.00 98.810          H  
ATOM    424  HE1 HIS A  25      28.002 -46.069 -49.984  1.00 98.810          H  
ATOM    425  HE2 HIS A  25      27.197 -46.503 -52.365  1.00 98.810          H  
ATOM    426  N   LYS A  26      31.718 -52.378 -51.801  1.00 59.580          N  
ATOM    427  CA  LYS A  26      32.286 -53.682 -51.485  1.00 59.870          C  
ATOM    428  C   LYS A  26      33.811 -53.659 -51.370  1.00 59.800          C  
ATOM    429  O   LYS A  26      34.368 -54.241 -50.434  1.00 59.430          O  
ATOM    430  CB  LYS A  26      31.855 -54.706 -52.537  1.00 83.700          C  
ATOM    431  CG  LYS A  26      30.369 -55.076 -52.478  1.00 83.700          C  
ATOM    432  CD  LYS A  26      29.988 -56.070 -53.575  1.00 83.700          C  
ATOM    433  CE  LYS A  26      28.507 -56.453 -53.489  1.00 83.700          C  
ATOM    434  NZ  LYS A  26      28.101 -57.394 -54.579  1.00 83.700          N  
ATOM    435  H   LYS A  26      31.234 -52.216 -52.692  1.00 71.500          H  
ATOM    436  HA  LYS A  26      31.892 -53.996 -50.520  1.00 71.840          H  
ATOM    437 1HB  LYS A  26      32.062 -54.310 -53.526  1.00100.440          H  
ATOM    438 2HB  LYS A  26      32.440 -55.617 -52.418  1.00100.440          H  
ATOM    439 1HG  LYS A  26      30.144 -55.509 -51.504  1.00100.440          H  
ATOM    440 2HG  LYS A  26      29.773 -54.168 -52.600  1.00100.440          H  
ATOM    441 1HD  LYS A  26      30.175 -55.614 -54.552  1.00100.440          H  
ATOM    442 2HD  LYS A  26      30.597 -56.968 -53.486  1.00100.440          H  
ATOM    443 1HE  LYS A  26      28.319 -56.928 -52.528  1.00100.440          H  
ATOM    444 2HE  LYS A  26      27.902 -55.554 -53.558  1.00100.440          H  
ATOM    445 1HZ  LYS A  26      27.120 -57.618 -54.480  1.00100.440          H  
ATOM    446 2HZ  LYS A  26      28.256 -56.963 -55.480  1.00100.440          H  
ATOM    447 3HZ  LYS A  26      28.644 -58.242 -54.517  1.00100.440          H  
ATOM    448  N   SER A  27      34.477 -52.995 -52.315  1.00 60.150          N  
ATOM    449  CA  SER A  27      35.924 -52.896 -52.379  1.00 60.130          C  
ATOM    450  C   SER A  27      36.466 -52.047 -51.249  1.00 59.300          C  
ATOM    451  O   SER A  27      37.381 -52.470 -50.550  1.00 58.850          O  
ATOM    452  CB  SER A  27      36.361 -52.337 -53.711  1.00 84.190          C  
ATOM    453  OG  SER A  27      37.756 -52.292 -53.810  1.00 84.190          O  
ATOM    454  H   SER A  27      33.958 -52.533 -53.051  1.00 72.180          H  
ATOM    455  HA  SER A  27      36.339 -53.900 -52.280  1.00 72.160          H  
ATOM    456 1HB  SER A  27      35.943 -52.933 -54.521  1.00101.030          H  
ATOM    457 2HB  SER A  27      35.970 -51.338 -53.804  1.00101.030          H  
ATOM    458  HG  SER A  27      37.950 -52.002 -54.711  1.00101.030          H  
ATOM    459  N   SER A  28      35.890 -50.864 -50.994  1.00 59.140          N  
ATOM    460  CA  SER A  28      36.423 -50.032 -49.926  1.00 58.420          C  
ATOM    461  C   SER A  28      36.413 -50.790 -48.614  1.00 58.000          C  
ATOM    462  O   SER A  28      37.427 -50.838 -47.904  1.00 57.440          O  
ATOM    463  CB  SER A  28      35.596 -48.771 -49.764  1.00 82.080          C  
ATOM    464  OG  SER A  28      36.098 -47.972 -48.722  1.00 82.080          O  
ATOM    465  H   SER A  28      35.114 -50.493 -51.551  1.00 70.970          H  
ATOM    466  HA  SER A  28      37.449 -49.763 -50.169  1.00 70.100          H  
ATOM    467 1HB  SER A  28      35.585 -48.212 -50.688  1.00 98.490          H  
ATOM    468 2HB  SER A  28      34.562 -49.043 -49.549  1.00 98.490          H  
ATOM    469  HG  SER A  28      35.556 -47.180 -48.715  1.00 98.490          H  
ATOM    470  N   ASP A  29      35.282 -51.439 -48.300  1.00 58.300          N  
ATOM    471  CA  ASP A  29      35.178 -52.168 -47.052  1.00 57.980          C  
ATOM    472  C   ASP A  29      36.190 -53.317 -47.013  1.00 57.680          C  
ATOM    473  O   ASP A  29      36.967 -53.426 -46.057  1.00 57.230          O  
ATOM    474  CB  ASP A  29      33.748 -52.703 -46.882  1.00 81.300          C  
ATOM    475  CG  ASP A  29      33.439 -53.259 -45.484  1.00 81.300          C  
ATOM    476  OD1 ASP A  29      33.393 -52.468 -44.547  1.00 81.300          O  
ATOM    477  OD2 ASP A  29      33.233 -54.438 -45.338  1.00 81.300          O  
ATOM    478  H   ASP A  29      34.460 -51.375 -48.908  1.00 69.960          H  
ATOM    479  HA  ASP A  29      35.397 -51.486 -46.233  1.00 69.580          H  
ATOM    480 1HB  ASP A  29      33.041 -51.901 -47.101  1.00 97.560          H  
ATOM    481 2HB  ASP A  29      33.567 -53.486 -47.629  1.00 97.560          H  
ATOM    482  N   ARG A  30      36.218 -54.158 -48.056  1.00 57.950          N  
ATOM    483  CA  ARG A  30      37.118 -55.301 -48.067  1.00 57.730          C  
ATOM    484  C   ARG A  30      38.588 -54.916 -48.007  1.00 57.280          C  
ATOM    485  O   ARG A  30      39.367 -55.557 -47.296  1.00 56.880          O  
ATOM    486  CB  ARG A  30      36.870 -56.128 -49.313  1.00 80.910          C  
ATOM    487  CG  ARG A  30      35.552 -56.898 -49.306  1.00 80.910          C  
ATOM    488  CD  ARG A  30      35.277 -57.523 -50.617  1.00 80.910          C  
ATOM    489  NE  ARG A  30      33.999 -58.224 -50.624  1.00 80.910          N  
ATOM    490  CZ  ARG A  30      33.378 -58.704 -51.725  1.00 80.910          C  
ATOM    491  NH1 ARG A  30      33.921 -58.554 -52.919  1.00 80.910          N  
ATOM    492  NH2 ARG A  30      32.219 -59.330 -51.598  1.00 80.910          N  
ATOM    493  H   ARG A  30      35.578 -54.028 -48.846  1.00 69.540          H  
ATOM    494  HA  ARG A  30      36.888 -55.911 -47.199  1.00 69.280          H  
ATOM    495 1HB  ARG A  30      36.860 -55.464 -50.181  1.00 97.090          H  
ATOM    496 2HB  ARG A  30      37.682 -56.839 -49.452  1.00 97.090          H  
ATOM    497 1HG  ARG A  30      35.610 -57.691 -48.564  1.00 97.090          H  
ATOM    498 2HG  ARG A  30      34.730 -56.237 -49.050  1.00 97.090          H  
ATOM    499 1HD  ARG A  30      35.245 -56.739 -51.375  1.00 97.090          H  
ATOM    500 2HD  ARG A  30      36.065 -58.237 -50.855  1.00 97.090          H  
ATOM    501  HE  ARG A  30      33.544 -58.366 -49.731  1.00 97.090          H  
ATOM    502 1HH1 ARG A  30      34.804 -58.079 -53.019  1.00 97.090          H  
ATOM    503 2HH1 ARG A  30      33.453 -58.918 -53.737  1.00 97.090          H  
ATOM    504 1HH2 ARG A  30      31.804 -59.446 -50.683  1.00 97.090          H  
ATOM    505 2HH2 ARG A  30      31.748 -59.696 -52.412  1.00 97.090          H  
ATOM    506  N   ASN A  31      38.980 -53.872 -48.726  1.00 57.370          N  
ATOM    507  CA  ASN A  31      40.372 -53.486 -48.748  1.00 56.990          C  
ATOM    508  C   ASN A  31      40.802 -52.929 -47.402  1.00 56.530          C  
ATOM    509  O   ASN A  31      41.912 -53.223 -46.948  1.00 56.120          O  
ATOM    510  CB  ASN A  31      40.602 -52.547 -49.898  1.00 79.940          C  
ATOM    511  CG  ASN A  31      40.528 -53.278 -51.196  1.00 79.940          C  
ATOM    512  OD1 ASN A  31      40.766 -54.502 -51.272  1.00 79.940          O  
ATOM    513  ND2 ASN A  31      40.169 -52.571 -52.223  1.00 79.940          N  
ATOM    514  H   ASN A  31      38.309 -53.367 -49.305  1.00 68.840          H  
ATOM    515  HA  ASN A  31      40.967 -54.370 -48.918  1.00 68.390          H  
ATOM    516 1HB  ASN A  31      39.834 -51.771 -49.896  1.00 95.930          H  
ATOM    517 2HB  ASN A  31      41.579 -52.076 -49.811  1.00 95.930          H  
ATOM    518 1HD2 ASN A  31      40.078 -53.013 -53.123  1.00 95.930          H  
ATOM    519 2HD2 ASN A  31      39.952 -51.600 -52.118  1.00 95.930          H  
ATOM    520  N   SER A  32      39.924 -52.181 -46.732  1.00 56.620          N  
ATOM    521  CA  SER A  32      40.245 -51.662 -45.413  1.00 56.230          C  
ATOM    522  C   SER A  32      40.504 -52.831 -44.460  1.00 55.890          C  
ATOM    523  O   SER A  32      41.476 -52.812 -43.687  1.00 55.500          O  
ATOM    524  CB  SER A  32      39.115 -50.794 -44.904  1.00 78.880          C  
ATOM    525  OG  SER A  32      39.407 -50.253 -43.638  1.00 78.880          O  
ATOM    526  H   SER A  32      39.038 -51.903 -47.171  1.00 67.940          H  
ATOM    527  HA  SER A  32      41.151 -51.062 -45.480  1.00 67.480          H  
ATOM    528 1HB  SER A  32      38.931 -49.990 -45.618  1.00 94.650          H  
ATOM    529 2HB  SER A  32      38.201 -51.389 -44.849  1.00 94.650          H  
ATOM    530  HG  SER A  32      38.666 -49.682 -43.427  1.00 94.650          H  
ATOM    531  N   LEU A  33      39.641 -53.863 -44.534  1.00 56.060          N  
ATOM    532  CA  LEU A  33      39.776 -55.037 -43.678  1.00 55.790          C  
ATOM    533  C   LEU A  33      41.081 -55.781 -43.956  1.00 55.520          C  
ATOM    534  O   LEU A  33      41.769 -56.219 -43.022  1.00 55.140          O  
ATOM    535  CB  LEU A  33      38.634 -56.023 -43.945  1.00 78.210          C  
ATOM    536  CG  LEU A  33      37.204 -55.589 -43.596  1.00 78.210          C  
ATOM    537  CD1 LEU A  33      36.247 -56.675 -44.067  1.00 78.210          C  
ATOM    538  CD2 LEU A  33      37.085 -55.329 -42.164  1.00 78.210          C  
ATOM    539  H   LEU A  33      38.840 -53.790 -45.172  1.00 67.270          H  
ATOM    540  HA  LEU A  33      39.787 -54.718 -42.638  1.00 66.950          H  
ATOM    541 1HB  LEU A  33      38.647 -56.279 -44.996  1.00 93.860          H  
ATOM    542 2HB  LEU A  33      38.838 -56.920 -43.378  1.00 93.860          H  
ATOM    543  HG  LEU A  33      36.950 -54.696 -44.117  1.00 93.860          H  
ATOM    544 1HD1 LEU A  33      35.218 -56.372 -43.849  1.00 93.860          H  
ATOM    545 2HD1 LEU A  33      36.355 -56.819 -45.134  1.00 93.860          H  
ATOM    546 3HD1 LEU A  33      36.466 -57.605 -43.552  1.00 93.860          H  
ATOM    547 1HD2 LEU A  33      36.067 -55.046 -41.928  1.00 93.860          H  
ATOM    548 2HD2 LEU A  33      37.347 -56.222 -41.636  1.00 93.860          H  
ATOM    549 3HD2 LEU A  33      37.745 -54.530 -41.874  1.00 93.860          H  
ATOM    550  N   ARG A  34      41.453 -55.899 -45.244  1.00 55.740          N  
ATOM    551  CA  ARG A  34      42.697 -56.569 -45.604  1.00 55.530          C  
ATOM    552  C   ARG A  34      43.879 -55.850 -44.976  1.00 55.180          C  
ATOM    553  O   ARG A  34      44.788 -56.498 -44.444  1.00 54.840          O  
ATOM    554  CB  ARG A  34      42.890 -56.614 -47.120  1.00 77.830          C  
ATOM    555  CG  ARG A  34      41.977 -57.576 -47.891  1.00 77.830          C  
ATOM    556  CD  ARG A  34      42.040 -57.344 -49.386  1.00 77.830          C  
ATOM    557  NE  ARG A  34      43.344 -57.676 -49.968  1.00 77.830          N  
ATOM    558  CZ  ARG A  34      43.844 -57.167 -51.134  1.00 77.830          C  
ATOM    559  NH1 ARG A  34      43.172 -56.272 -51.851  1.00 77.830          N  
ATOM    560  NH2 ARG A  34      45.032 -57.577 -51.557  1.00 77.830          N  
ATOM    561  H   ARG A  34      40.819 -55.565 -45.977  1.00 66.890          H  
ATOM    562  HA  ARG A  34      42.665 -57.588 -45.223  1.00 66.640          H  
ATOM    563 1HB  ARG A  34      42.729 -55.620 -47.528  1.00 93.390          H  
ATOM    564 2HB  ARG A  34      43.920 -56.886 -47.341  1.00 93.390          H  
ATOM    565 1HG  ARG A  34      42.294 -58.599 -47.696  1.00 93.390          H  
ATOM    566 2HG  ARG A  34      40.952 -57.452 -47.563  1.00 93.390          H  
ATOM    567 1HD  ARG A  34      41.282 -57.958 -49.872  1.00 93.390          H  
ATOM    568 2HD  ARG A  34      41.835 -56.311 -49.585  1.00 93.390          H  
ATOM    569  HE  ARG A  34      43.910 -58.359 -49.481  1.00 93.390          H  
ATOM    570 1HH1 ARG A  34      42.258 -55.916 -51.554  1.00 93.390          H  
ATOM    571 2HH1 ARG A  34      43.571 -55.899 -52.730  1.00 93.390          H  
ATOM    572 1HH2 ARG A  34      45.553 -58.255 -51.022  1.00 93.390          H  
ATOM    573 2HH2 ARG A  34      45.420 -57.210 -52.419  1.00 93.390          H  
ATOM    574  N   PHE A  35      43.863 -54.511 -45.007  1.00 55.280          N  
ATOM    575  CA  PHE A  35      44.949 -53.758 -44.403  1.00 54.980          C  
ATOM    576  C   PHE A  35      45.048 -53.958 -42.916  1.00 54.600          C  
ATOM    577  O   PHE A  35      46.153 -54.173 -42.420  1.00 54.260          O  
ATOM    578  CB  PHE A  35      44.851 -52.261 -44.693  1.00 77.090          C  
ATOM    579  CG  PHE A  35      45.463 -51.897 -45.975  1.00 77.090          C  
ATOM    580  CD1 PHE A  35      44.714 -51.646 -47.100  1.00 77.090          C  
ATOM    581  CD2 PHE A  35      46.843 -51.827 -46.057  1.00 77.090          C  
ATOM    582  CE1 PHE A  35      45.327 -51.351 -48.280  1.00 77.090          C  
ATOM    583  CE2 PHE A  35      47.457 -51.526 -47.236  1.00 77.090          C  
ATOM    584  CZ  PHE A  35      46.695 -51.299 -48.348  1.00 77.090          C  
ATOM    585  H   PHE A  35      43.111 -54.030 -45.515  1.00 66.340          H  
ATOM    586  HA  PHE A  35      45.879 -54.115 -44.846  1.00 65.980          H  
ATOM    587 1HB  PHE A  35      43.799 -51.968 -44.716  1.00 92.510          H  
ATOM    588 2HB  PHE A  35      45.334 -51.701 -43.906  1.00 92.510          H  
ATOM    589  HD1 PHE A  35      43.636 -51.694 -47.050  1.00 92.510          H  
ATOM    590  HD2 PHE A  35      47.440 -52.027 -45.163  1.00 92.510          H  
ATOM    591  HE1 PHE A  35      44.739 -51.167 -49.176  1.00 92.510          H  
ATOM    592  HE2 PHE A  35      48.545 -51.486 -47.295  1.00 92.510          H  
ATOM    593  HZ  PHE A  35      47.170 -51.083 -49.300  1.00 92.510          H  
ATOM    594  N   LEU A  36      43.930 -53.942 -42.185  1.00 54.670          N  
ATOM    595  CA  LEU A  36      44.079 -54.108 -40.747  1.00 54.370          C  
ATOM    596  C   LEU A  36      44.586 -55.505 -40.398  1.00 54.110          C  
ATOM    597  O   LEU A  36      45.424 -55.647 -39.507  1.00 53.760          O  
ATOM    598  CB  LEU A  36      42.776 -53.845 -39.983  1.00 76.240          C  
ATOM    599  CG  LEU A  36      42.881 -53.926 -38.397  1.00 76.240          C  
ATOM    600  CD1 LEU A  36      43.887 -52.867 -37.860  1.00 76.240          C  
ATOM    601  CD2 LEU A  36      41.527 -53.700 -37.816  1.00 76.240          C  
ATOM    602  H   LEU A  36      43.019 -53.746 -42.622  1.00 65.600          H  
ATOM    603  HA  LEU A  36      44.819 -53.388 -40.421  1.00 65.240          H  
ATOM    604 1HB  LEU A  36      42.410 -52.852 -40.248  1.00 91.490          H  
ATOM    605 2HB  LEU A  36      42.028 -54.578 -40.311  1.00 91.490          H  
ATOM    606  HG  LEU A  36      43.243 -54.910 -38.096  1.00 91.490          H  
ATOM    607 1HD1 LEU A  36      43.936 -52.946 -36.780  1.00 91.490          H  
ATOM    608 2HD1 LEU A  36      44.868 -53.054 -38.265  1.00 91.490          H  
ATOM    609 3HD1 LEU A  36      43.559 -51.863 -38.138  1.00 91.490          H  
ATOM    610 1HD2 LEU A  36      41.565 -53.748 -36.731  1.00 91.490          H  
ATOM    611 2HD2 LEU A  36      41.190 -52.734 -38.128  1.00 91.490          H  
ATOM    612 3HD2 LEU A  36      40.855 -54.456 -38.183  1.00 91.490          H  
ATOM    613  N   ARG A  37      44.056 -56.555 -41.049  1.00 54.330          N  
ATOM    614  CA  ARG A  37      44.536 -57.902 -40.730  1.00 54.160          C  
ATOM    615  C   ARG A  37      46.014 -58.040 -41.087  1.00 53.890          C  
ATOM    616  O   ARG A  37      46.799 -58.622 -40.324  1.00 53.580          O  
ATOM    617  CB  ARG A  37      43.723 -58.984 -41.427  1.00 75.890          C  
ATOM    618  CG  ARG A  37      42.321 -59.211 -40.858  1.00 75.890          C  
ATOM    619  CD  ARG A  37      41.719 -60.477 -41.370  1.00 75.890          C  
ATOM    620  NE  ARG A  37      41.422 -60.424 -42.807  1.00 75.890          N  
ATOM    621  CZ  ARG A  37      40.250 -60.010 -43.356  1.00 75.890          C  
ATOM    622  NH1 ARG A  37      39.244 -59.637 -42.591  1.00 75.890          N  
ATOM    623  NH2 ARG A  37      40.117 -59.997 -44.673  1.00 75.890          N  
ATOM    624  H   ARG A  37      43.335 -56.405 -41.766  1.00 65.200          H  
ATOM    625  HA  ARG A  37      44.431 -58.057 -39.657  1.00 64.990          H  
ATOM    626 1HB  ARG A  37      43.611 -58.721 -42.480  1.00 91.070          H  
ATOM    627 2HB  ARG A  37      44.261 -59.930 -41.375  1.00 91.070          H  
ATOM    628 1HG  ARG A  37      42.378 -59.270 -39.774  1.00 91.070          H  
ATOM    629 2HG  ARG A  37      41.680 -58.376 -41.146  1.00 91.070          H  
ATOM    630 1HD  ARG A  37      42.421 -61.286 -41.204  1.00 91.070          H  
ATOM    631 2HD  ARG A  37      40.807 -60.692 -40.824  1.00 91.070          H  
ATOM    632  HE  ARG A  37      42.158 -60.708 -43.442  1.00 91.070          H  
ATOM    633 1HH1 ARG A  37      39.338 -59.658 -41.584  1.00 91.070          H  
ATOM    634 2HH1 ARG A  37      38.368 -59.353 -43.007  1.00 91.070          H  
ATOM    635 1HH2 ARG A  37      40.885 -60.292 -45.259  1.00 91.070          H  
ATOM    636 2HH2 ARG A  37      39.251 -59.696 -45.095  1.00 91.070          H  
ATOM    637  N   GLY A  38      46.404 -57.465 -42.232  1.00 54.050          N  
ATOM    638  CA  GLY A  38      47.772 -57.480 -42.698  1.00 53.870          C  
ATOM    639  C   GLY A  38      48.676 -56.830 -41.669  1.00 53.530          C  
ATOM    640  O   GLY A  38      49.693 -57.415 -41.278  1.00 53.250          O  
ATOM    641  H   GLY A  38      45.717 -57.016 -42.844  1.00 64.860          H  
ATOM    642 1HA  GLY A  38      48.089 -58.506 -42.882  1.00 64.640          H  
ATOM    643 2HA  GLY A  38      47.831 -56.939 -43.643  1.00 64.640          H  
ATOM    644  N   TYR A  39      48.311 -55.615 -41.241  1.00 53.580          N  
ATOM    645  CA  TYR A  39      49.067 -54.864 -40.260  1.00 53.330          C  
ATOM    646  C   TYR A  39      49.136 -55.609 -38.932  1.00 53.020          C  
ATOM    647  O   TYR A  39      50.193 -55.664 -38.308  1.00 52.750          O  
ATOM    648  CB  TYR A  39      48.427 -53.494 -40.018  1.00 74.760          C  
ATOM    649  CG  TYR A  39      48.527 -52.439 -41.114  1.00 74.760          C  
ATOM    650  CD1 TYR A  39      47.444 -51.593 -41.322  1.00 74.760          C  
ATOM    651  CD2 TYR A  39      49.674 -52.278 -41.877  1.00 74.760          C  
ATOM    652  CE1 TYR A  39      47.501 -50.606 -42.275  1.00 74.760          C  
ATOM    653  CE2 TYR A  39      49.729 -51.285 -42.832  1.00 74.760          C  
ATOM    654  CZ  TYR A  39      48.653 -50.452 -43.035  1.00 74.760          C  
ATOM    655  OH  TYR A  39      48.737 -49.457 -43.987  1.00 74.760          O  
ATOM    656  H   TYR A  39      47.467 -55.186 -41.628  1.00 64.300          H  
ATOM    657  HA  TYR A  39      50.082 -54.741 -40.619  1.00 64.000          H  
ATOM    658 1HB  TYR A  39      47.370 -53.642 -39.792  1.00 89.710          H  
ATOM    659 2HB  TYR A  39      48.876 -53.069 -39.153  1.00 89.710          H  
ATOM    660  HD1 TYR A  39      46.546 -51.712 -40.723  1.00 89.710          H  
ATOM    661  HD2 TYR A  39      50.534 -52.917 -41.730  1.00 89.710          H  
ATOM    662  HE1 TYR A  39      46.649 -49.953 -42.421  1.00 89.710          H  
ATOM    663  HE2 TYR A  39      50.634 -51.158 -43.427  1.00 89.710          H  
ATOM    664  HH  TYR A  39      49.645 -49.389 -44.298  1.00 89.710          H  
ATOM    665  N   ALA A  40      48.030 -56.220 -38.477  1.00 53.090          N  
ATOM    666  CA  ALA A  40      48.075 -56.926 -37.200  1.00 52.860          C  
ATOM    667  C   ALA A  40      49.124 -58.022 -37.243  1.00 52.640          C  
ATOM    668  O   ALA A  40      49.928 -58.155 -36.307  1.00 52.390          O  
ATOM    669  CB  ALA A  40      46.711 -57.503 -36.872  1.00 74.100          C  
ATOM    670  H   ALA A  40      47.145 -56.143 -38.987  1.00 63.710          H  
ATOM    671  HA  ALA A  40      48.356 -56.232 -36.420  1.00 63.430          H  
ATOM    672 1HB  ALA A  40      46.752 -58.013 -35.914  1.00 88.920          H  
ATOM    673 2HB  ALA A  40      45.982 -56.694 -36.830  1.00 88.920          H  
ATOM    674 3HB  ALA A  40      46.418 -58.211 -37.651  1.00 88.920          H  
ATOM    675  N   TYR A  41      49.157 -58.786 -38.342  1.00 52.760          N  
ATOM    676  CA  TYR A  41      50.184 -59.798 -38.469  1.00 52.600          C  
ATOM    677  C   TYR A  41      51.554 -59.174 -38.543  1.00 52.420          C  
ATOM    678  O   TYR A  41      52.480 -59.606 -37.855  1.00 52.200          O  
ATOM    679  CB  TYR A  41      50.007 -60.706 -39.674  1.00 73.700          C  
ATOM    680  CG  TYR A  41      51.207 -61.658 -39.787  1.00 73.700          C  
ATOM    681  CD1 TYR A  41      51.310 -62.767 -38.948  1.00 73.700          C  
ATOM    682  CD2 TYR A  41      52.222 -61.394 -40.707  1.00 73.700          C  
ATOM    683  CE1 TYR A  41      52.413 -63.596 -39.034  1.00 73.700          C  
ATOM    684  CE2 TYR A  41      53.318 -62.224 -40.785  1.00 73.700          C  
ATOM    685  CZ  TYR A  41      53.416 -63.320 -39.956  1.00 73.700          C  
ATOM    686  OH  TYR A  41      54.517 -64.145 -40.037  1.00 73.700          O  
ATOM    687  H   TYR A  41      48.446 -58.664 -39.076  1.00 63.310          H  
ATOM    688  HA  TYR A  41      50.158 -60.419 -37.576  1.00 63.120          H  
ATOM    689 1HB  TYR A  41      49.093 -61.294 -39.574  1.00 88.440          H  
ATOM    690 2HB  TYR A  41      49.933 -60.110 -40.587  1.00 88.440          H  
ATOM    691  HD1 TYR A  41      50.526 -62.978 -38.219  1.00 88.440          H  
ATOM    692  HD2 TYR A  41      52.151 -60.525 -41.363  1.00 88.440          H  
ATOM    693  HE1 TYR A  41      52.498 -64.460 -38.378  1.00 88.440          H  
ATOM    694  HE2 TYR A  41      54.111 -62.012 -41.502  1.00 88.440          H  
ATOM    695  HH  TYR A  41      55.123 -63.798 -40.702  1.00 88.440          H  
ATOM    696  N   ALA A  42      51.718 -58.185 -39.425  1.00 52.550          N  
ATOM    697  CA  ALA A  42      53.024 -57.607 -39.642  1.00 52.450          C  
ATOM    698  C   ALA A  42      53.616 -57.041 -38.379  1.00 52.250          C  
ATOM    699  O   ALA A  42      54.785 -57.294 -38.106  1.00 52.080          O  
ATOM    700  CB  ALA A  42      52.942 -56.497 -40.669  1.00 73.470          C  
ATOM    701  H   ALA A  42      50.925 -57.854 -39.980  1.00 63.060          H  
ATOM    702  HA  ALA A  42      53.680 -58.391 -40.009  1.00 62.940          H  
ATOM    703 1HB  ALA A  42      53.927 -56.093 -40.841  1.00 88.160          H  
ATOM    704 2HB  ALA A  42      52.539 -56.893 -41.599  1.00 88.160          H  
ATOM    705 3HB  ALA A  42      52.287 -55.712 -40.296  1.00 88.160          H  
ATOM    706  N   ARG A  43      52.821 -56.348 -37.562  1.00 52.280          N  
ATOM    707  CA  ARG A  43      53.346 -55.790 -36.333  1.00 52.170          C  
ATOM    708  C   ARG A  43      53.753 -56.891 -35.374  1.00 51.910          C  
ATOM    709  O   ARG A  43      54.805 -56.797 -34.736  1.00 51.770          O  
ATOM    710  CB  ARG A  43      52.359 -54.870 -35.662  1.00 73.080          C  
ATOM    711  CG  ARG A  43      52.905 -54.229 -34.399  1.00 73.080          C  
ATOM    712  CD  ARG A  43      52.026 -53.194 -33.894  1.00 73.080          C  
ATOM    713  NE  ARG A  43      52.407 -52.760 -32.575  1.00 73.080          N  
ATOM    714  CZ  ARG A  43      53.383 -51.867 -32.267  1.00 73.080          C  
ATOM    715  NH1 ARG A  43      54.103 -51.296 -33.201  1.00 73.080          N  
ATOM    716  NH2 ARG A  43      53.611 -51.564 -31.001  1.00 73.080          N  
ATOM    717  H   ARG A  43      51.851 -56.174 -37.825  1.00 62.740          H  
ATOM    718  HA  ARG A  43      54.231 -55.203 -36.576  1.00 62.600          H  
ATOM    719 1HB  ARG A  43      52.048 -54.096 -36.347  1.00 87.700          H  
ATOM    720 2HB  ARG A  43      51.466 -55.438 -35.392  1.00 87.700          H  
ATOM    721 1HG  ARG A  43      53.003 -54.982 -33.617  1.00 87.700          H  
ATOM    722 2HG  ARG A  43      53.884 -53.797 -34.606  1.00 87.700          H  
ATOM    723 1HD  ARG A  43      52.005 -52.339 -34.538  1.00 87.700          H  
ATOM    724 2HD  ARG A  43      51.042 -53.595 -33.845  1.00 87.700          H  
ATOM    725  HE  ARG A  43      51.857 -53.143 -31.805  1.00 87.700          H  
ATOM    726 1HH1 ARG A  43      53.954 -51.516 -34.166  1.00 87.700          H  
ATOM    727 2HH1 ARG A  43      54.832 -50.601 -32.952  1.00 87.700          H  
ATOM    728 1HH2 ARG A  43      53.054 -51.995 -30.275  1.00 87.700          H  
ATOM    729 2HH2 ARG A  43      54.336 -50.900 -30.760  1.00 87.700          H  
ATOM    730  N   TRP A  44      52.918 -57.922 -35.238  1.00 51.910          N  
ATOM    731  CA  TRP A  44      53.241 -59.021 -34.349  1.00 51.740          C  
ATOM    732  C   TRP A  44      54.537 -59.702 -34.774  1.00 51.600          C  
ATOM    733  O   TRP A  44      55.446 -59.905 -33.969  1.00 51.480          O  
ATOM    734  CB  TRP A  44      52.090 -60.023 -34.322  1.00 72.500          C  
ATOM    735  CG  TRP A  44      52.376 -61.229 -33.527  1.00 72.500          C  
ATOM    736  CD1 TRP A  44      52.211 -61.385 -32.185  1.00 72.500          C  
ATOM    737  CD2 TRP A  44      52.873 -62.491 -34.024  1.00 72.500          C  
ATOM    738  NE1 TRP A  44      52.569 -62.645 -31.814  1.00 72.500          N  
ATOM    739  CE2 TRP A  44      52.981 -63.339 -32.926  1.00 72.500          C  
ATOM    740  CE3 TRP A  44      53.226 -62.965 -35.304  1.00 72.500          C  
ATOM    741  CZ2 TRP A  44      53.431 -64.634 -33.050  1.00 72.500          C  
ATOM    742  CZ3 TRP A  44      53.679 -64.263 -35.427  1.00 72.500          C  
ATOM    743  CH2 TRP A  44      53.781 -65.078 -34.328  1.00 72.500          C  
ATOM    744  H   TRP A  44      52.024 -57.933 -35.744  1.00 62.290          H  
ATOM    745  HA  TRP A  44      53.376 -58.622 -33.345  1.00 62.090          H  
ATOM    746 1HB  TRP A  44      51.203 -59.543 -33.914  1.00 87.000          H  
ATOM    747 2HB  TRP A  44      51.850 -60.325 -35.341  1.00 87.000          H  
ATOM    748  HD1 TRP A  44      51.843 -60.619 -31.506  1.00 87.000          H  
ATOM    749  HE1 TRP A  44      52.524 -63.020 -30.827  1.00 87.000          H  
ATOM    750  HE3 TRP A  44      53.144 -62.324 -36.180  1.00 87.000          H  
ATOM    751  HZ2 TRP A  44      53.513 -65.298 -32.189  1.00 87.000          H  
ATOM    752  HZ3 TRP A  44      53.955 -64.624 -36.418  1.00 87.000          H  
ATOM    753  HH2 TRP A  44      54.139 -66.099 -34.457  1.00 87.000          H  
ATOM    754  N   HIS A  45      54.658 -60.002 -36.062  1.00 51.660          N  
ATOM    755  CA  HIS A  45      55.835 -60.653 -36.610  1.00 51.580          C  
ATOM    756  C   HIS A  45      57.074 -59.790 -36.376  1.00 51.610          C  
ATOM    757  O   HIS A  45      58.094 -60.238 -35.833  1.00 51.490          O  
ATOM    758  CB  HIS A  45      55.614 -60.889 -38.106  1.00 72.240          C  
ATOM    759  CG  HIS A  45      56.732 -61.533 -38.832  1.00 72.240          C  
ATOM    760  ND1 HIS A  45      57.013 -62.879 -38.731  1.00 72.240          N  
ATOM    761  CD2 HIS A  45      57.642 -61.019 -39.684  1.00 72.240          C  
ATOM    762  CE1 HIS A  45      58.053 -63.164 -39.493  1.00 72.240          C  
ATOM    763  NE2 HIS A  45      58.451 -62.053 -40.085  1.00 72.240          N  
ATOM    764  H   HIS A  45      53.879 -59.789 -36.690  1.00 61.990          H  
ATOM    765  HA  HIS A  45      55.989 -61.614 -36.120  1.00 61.900          H  
ATOM    766 1HB  HIS A  45      54.734 -61.505 -38.224  1.00 86.690          H  
ATOM    767 2HB  HIS A  45      55.398 -59.938 -38.591  1.00 86.690          H  
ATOM    768  HD1 HIS A  45      56.459 -63.568 -38.253  1.00 86.690          H  
ATOM    769  HD2 HIS A  45      57.809 -60.011 -40.062  1.00 86.690          H  
ATOM    770  HE1 HIS A  45      58.434 -64.182 -39.552  1.00 86.690          H  
ATOM    771  N   ARG A  46      56.958 -58.526 -36.771  1.00 51.820          N  
ATOM    772  CA  ARG A  46      58.012 -57.544 -36.664  1.00 51.910          C  
ATOM    773  C   ARG A  46      58.416 -57.271 -35.220  1.00 51.860          C  
ATOM    774  O   ARG A  46      59.585 -57.019 -34.947  1.00 51.820          O  
ATOM    775  CB  ARG A  46      57.604 -56.306 -37.424  1.00 72.640          C  
ATOM    776  CG  ARG A  46      57.649 -56.558 -38.958  1.00 72.640          C  
ATOM    777  CD  ARG A  46      57.105 -55.471 -39.760  1.00 72.640          C  
ATOM    778  NE  ARG A  46      57.290 -55.738 -41.183  1.00 72.640          N  
ATOM    779  CZ  ARG A  46      56.636 -55.134 -42.207  1.00 72.640          C  
ATOM    780  NH1 ARG A  46      55.708 -54.216 -41.992  1.00 72.640          N  
ATOM    781  NH2 ARG A  46      56.936 -55.474 -43.454  1.00 72.640          N  
ATOM    782  H   ARG A  46      56.081 -58.231 -37.198  1.00 62.180          H  
ATOM    783  HA  ARG A  46      58.883 -57.941 -37.180  1.00 62.290          H  
ATOM    784 1HB  ARG A  46      56.598 -56.023 -37.141  1.00 87.170          H  
ATOM    785 2HB  ARG A  46      58.244 -55.471 -37.162  1.00 87.170          H  
ATOM    786 1HG  ARG A  46      58.668 -56.726 -39.272  1.00 87.170          H  
ATOM    787 2HG  ARG A  46      57.069 -57.450 -39.183  1.00 87.170          H  
ATOM    788 1HD  ARG A  46      56.048 -55.429 -39.557  1.00 87.170          H  
ATOM    789 2HD  ARG A  46      57.588 -54.527 -39.507  1.00 87.170          H  
ATOM    790  HE  ARG A  46      57.997 -56.422 -41.423  1.00 87.170          H  
ATOM    791 1HH1 ARG A  46      55.454 -53.939 -41.049  1.00 87.170          H  
ATOM    792 2HH1 ARG A  46      55.239 -53.783 -42.774  1.00 87.170          H  
ATOM    793 1HH2 ARG A  46      57.643 -56.175 -43.634  1.00 87.170          H  
ATOM    794 2HH2 ARG A  46      56.458 -55.034 -44.227  1.00 87.170          H  
ATOM    795  N   SER A  47      57.528 -57.472 -34.250  1.00 51.880          N  
ATOM    796  CA  SER A  47      57.921 -57.241 -32.863  1.00 51.890          C  
ATOM    797  C   SER A  47      59.106 -58.148 -32.468  1.00 51.680          C  
ATOM    798  O   SER A  47      59.799 -57.862 -31.483  1.00 51.730          O  
ATOM    799  CB  SER A  47      56.772 -57.504 -31.901  1.00 72.640          C  
ATOM    800  OG  SER A  47      56.510 -58.876 -31.763  1.00 72.640          O  
ATOM    801  H   SER A  47      56.544 -57.664 -34.462  1.00 62.260          H  
ATOM    802  HA  SER A  47      58.237 -56.199 -32.772  1.00 62.270          H  
ATOM    803 1HB  SER A  47      57.010 -57.092 -30.936  1.00 87.170          H  
ATOM    804 2HB  SER A  47      55.877 -56.999 -32.263  1.00 87.170          H  
ATOM    805  HG  SER A  47      56.062 -59.165 -32.577  1.00 87.170          H  
ATOM    806  N   LEU A  48      59.318 -59.255 -33.204  1.00 51.490          N  
ATOM    807  CA  LEU A  48      60.427 -60.162 -32.949  1.00 51.320          C  
ATOM    808  C   LEU A  48      61.518 -60.020 -34.028  1.00 51.200          C  
ATOM    809  O   LEU A  48      62.705 -60.208 -33.748  1.00 51.090          O  
ATOM    810  CB  LEU A  48      59.914 -61.612 -32.924  1.00 71.920          C  
ATOM    811  CG  LEU A  48      58.821 -61.955 -31.851  1.00 71.920          C  
ATOM    812  CD1 LEU A  48      58.378 -63.412 -32.037  1.00 71.920          C  
ATOM    813  CD2 LEU A  48      59.360 -61.732 -30.438  1.00 71.920          C  
ATOM    814  H   LEU A  48      58.717 -59.446 -34.006  1.00 61.790          H  
ATOM    815  HA  LEU A  48      60.877 -59.910 -31.995  1.00 61.580          H  
ATOM    816 1HB  LEU A  48      59.487 -61.830 -33.904  1.00 86.300          H  
ATOM    817 2HB  LEU A  48      60.763 -62.276 -32.766  1.00 86.300          H  
ATOM    818  HG  LEU A  48      57.949 -61.314 -32.007  1.00 86.300          H  
ATOM    819 1HD1 LEU A  48      57.600 -63.649 -31.311  1.00 86.300          H  
ATOM    820 2HD1 LEU A  48      57.979 -63.543 -33.046  1.00 86.300          H  
ATOM    821 3HD1 LEU A  48      59.227 -64.078 -31.892  1.00 86.300          H  
ATOM    822 1HD2 LEU A  48      58.583 -61.976 -29.714  1.00 86.300          H  
ATOM    823 2HD2 LEU A  48      60.227 -62.371 -30.270  1.00 86.300          H  
ATOM    824 3HD2 LEU A  48      59.647 -60.691 -30.305  1.00 86.300          H  
ATOM    825  N   LYS A  49      61.106 -59.707 -35.270  1.00 51.260          N  
ATOM    826  CA  LYS A  49      62.018 -59.646 -36.425  1.00 51.200          C  
ATOM    827  C   LYS A  49      62.420 -58.262 -37.001  1.00 51.320          C  
ATOM    828  O   LYS A  49      63.248 -58.213 -37.915  1.00 51.330          O  
ATOM    829  CB  LYS A  49      61.409 -60.465 -37.569  1.00 71.700          C  
ATOM    830  CG  LYS A  49      61.134 -61.949 -37.255  1.00 71.700          C  
ATOM    831  CD  LYS A  49      62.414 -62.743 -36.950  1.00 71.700          C  
ATOM    832  CE  LYS A  49      62.116 -64.228 -36.777  1.00 71.700          C  
ATOM    833  NZ  LYS A  49      63.344 -65.011 -36.446  1.00 71.700          N  
ATOM    834  H   LYS A  49      60.103 -59.598 -35.425  1.00 61.510          H  
ATOM    835  HA  LYS A  49      62.949 -60.116 -36.119  1.00 61.440          H  
ATOM    836 1HB  LYS A  49      60.452 -60.019 -37.851  1.00 86.040          H  
ATOM    837 2HB  LYS A  49      62.059 -60.417 -38.440  1.00 86.040          H  
ATOM    838 1HG  LYS A  49      60.458 -62.012 -36.402  1.00 86.040          H  
ATOM    839 2HG  LYS A  49      60.640 -62.399 -38.112  1.00 86.040          H  
ATOM    840 1HD  LYS A  49      63.135 -62.606 -37.756  1.00 86.040          H  
ATOM    841 2HD  LYS A  49      62.855 -62.385 -36.020  1.00 86.040          H  
ATOM    842 1HE  LYS A  49      61.390 -64.351 -35.973  1.00 86.040          H  
ATOM    843 2HE  LYS A  49      61.688 -64.616 -37.702  1.00 86.040          H  
ATOM    844 1HZ  LYS A  49      63.104 -65.987 -36.338  1.00 86.040          H  
ATOM    845 2HZ  LYS A  49      64.021 -64.913 -37.190  1.00 86.040          H  
ATOM    846 3HZ  LYS A  49      63.743 -64.666 -35.582  1.00 86.040          H  
ATOM    847  N   ASN A  50      61.836 -57.163 -36.525  1.00 51.450          N  
ATOM    848  CA  ASN A  50      62.054 -55.822 -37.073  1.00 51.600          C  
ATOM    849  C   ASN A  50      61.729 -54.769 -35.995  1.00 51.730          C  
ATOM    850  O   ASN A  50      61.748 -55.067 -34.803  1.00 51.780          O  
ATOM    851  CB  ASN A  50      61.195 -55.653 -38.329  1.00 72.180          C  
ATOM    852  CG  ASN A  50      61.707 -54.685 -39.354  1.00 72.180          C  
ATOM    853  OD1 ASN A  50      62.203 -53.624 -38.980  1.00 72.180          O  
ATOM    854  ND2 ASN A  50      61.582 -55.015 -40.614  1.00 72.180          N  
ATOM    855  H   ASN A  50      61.162 -57.228 -35.768  1.00 61.740          H  
ATOM    856  HA  ASN A  50      63.105 -55.713 -37.337  1.00 61.920          H  
ATOM    857 1HB  ASN A  50      61.048 -56.623 -38.801  1.00 86.620          H  
ATOM    858 2HB  ASN A  50      60.239 -55.294 -38.020  1.00 86.620          H  
ATOM    859 1HD2 ASN A  50      61.908 -54.391 -41.326  1.00 86.620          H  
ATOM    860 2HD2 ASN A  50      61.154 -55.882 -40.873  1.00 86.620          H  
ATOM    861  N   ASN A  51      61.504 -53.524 -36.394  1.00 51.820          N  
ATOM    862  CA  ASN A  51      61.192 -52.490 -35.417  1.00 51.990          C  
ATOM    863  C   ASN A  51      59.714 -52.544 -35.018  1.00 51.930          C  
ATOM    864  O   ASN A  51      58.946 -53.371 -35.516  1.00 51.680          O  
ATOM    865  CB  ASN A  51      61.590 -51.118 -35.950  1.00 72.720          C  
ATOM    866  CG  ASN A  51      60.752 -50.628 -37.117  1.00 72.720          C  
ATOM    867  OD1 ASN A  51      59.506 -50.702 -37.129  1.00 72.720          O  
ATOM    868  ND2 ASN A  51      61.432 -50.122 -38.120  1.00 72.720          N  
ATOM    869  H   ASN A  51      61.572 -53.308 -37.377  1.00 62.180          H  
ATOM    870  HA  ASN A  51      61.773 -52.683 -34.513  1.00 62.390          H  
ATOM    871 1HB  ASN A  51      61.527 -50.385 -35.149  1.00 87.260          H  
ATOM    872 2HB  ASN A  51      62.631 -51.153 -36.270  1.00 87.260          H  
ATOM    873 1HD2 ASN A  51      60.956 -49.781 -38.929  1.00 87.260          H  
ATOM    874 2HD2 ASN A  51      62.433 -50.079 -38.081  1.00 87.260          H  
ATOM    875  N   LYS A  52      59.320 -51.640 -34.124  1.00 52.190          N  
ATOM    876  CA  LYS A  52      57.962 -51.580 -33.596  1.00 52.240          C  
ATOM    877  C   LYS A  52      57.239 -50.271 -33.942  1.00 52.250          C  
ATOM    878  O   LYS A  52      56.457 -49.770 -33.126  1.00 52.230          O  
ATOM    879  CB  LYS A  52      57.996 -51.780 -32.076  1.00 73.120          C  
ATOM    880  CG  LYS A  52      58.470 -53.172 -31.613  1.00 73.120          C  
ATOM    881  CD  LYS A  52      58.533 -53.244 -30.076  1.00 73.120          C  
ATOM    882  CE  LYS A  52      58.833 -54.666 -29.534  1.00 73.120          C  
ATOM    883  NZ  LYS A  52      60.230 -55.136 -29.829  1.00 73.120          N  
ATOM    884  H   LYS A  52      59.997 -50.978 -33.774  1.00 62.630          H  
ATOM    885  HA  LYS A  52      57.388 -52.397 -34.036  1.00 62.690          H  
ATOM    886 1HB  LYS A  52      58.650 -51.035 -31.629  1.00 87.740          H  
ATOM    887 2HB  LYS A  52      56.997 -51.624 -31.670  1.00 87.740          H  
ATOM    888 1HG  LYS A  52      57.766 -53.920 -31.981  1.00 87.740          H  
ATOM    889 2HG  LYS A  52      59.450 -53.384 -32.038  1.00 87.740          H  
ATOM    890 1HD  LYS A  52      59.309 -52.568 -29.717  1.00 87.740          H  
ATOM    891 2HD  LYS A  52      57.579 -52.914 -29.664  1.00 87.740          H  
ATOM    892 1HE  LYS A  52      58.689 -54.658 -28.454  1.00 87.740          H  
ATOM    893 2HE  LYS A  52      58.134 -55.362 -29.973  1.00 87.740          H  
ATOM    894 1HZ  LYS A  52      60.363 -56.067 -29.435  1.00 87.740          H  
ATOM    895 2HZ  LYS A  52      60.387 -55.172 -30.833  1.00 87.740          H  
ATOM    896 3HZ  LYS A  52      60.895 -54.503 -29.410  1.00 87.740          H  
ATOM    897  N   GLY A  53      57.561 -49.681 -35.098  1.00 52.300          N  
ATOM    898  CA  GLY A  53      56.971 -48.409 -35.549  1.00 52.350          C  
ATOM    899  C   GLY A  53      55.911 -48.598 -36.639  1.00 52.120          C  
ATOM    900  O   GLY A  53      55.124 -49.530 -36.587  1.00 51.630          O  
ATOM    901  H   GLY A  53      58.230 -50.147 -35.720  1.00 62.760          H  
ATOM    902 1HA  GLY A  53      56.519 -47.900 -34.696  1.00 62.820          H  
ATOM    903 2HA  GLY A  53      57.765 -47.759 -35.920  1.00 62.820          H  
ATOM    904  N   ARG A  54      55.924 -47.688 -37.629  1.00 52.490          N  
ATOM    905  CA  ARG A  54      55.015 -47.563 -38.800  1.00 52.520          C  
ATOM    906  C   ARG A  54      53.577 -46.957 -38.746  1.00 52.610          C  
ATOM    907  O   ARG A  54      52.864 -47.092 -39.740  1.00 53.000          O  
ATOM    908  CB  ARG A  54      54.839 -48.920 -39.473  1.00 73.520          C  
ATOM    909  CG  ARG A  54      56.108 -49.679 -39.881  1.00 73.520          C  
ATOM    910  CD  ARG A  54      56.930 -48.916 -40.859  1.00 73.520          C  
ATOM    911  NE  ARG A  54      56.178 -48.638 -42.088  1.00 73.520          N  
ATOM    912  CZ  ARG A  54      56.522 -47.738 -43.042  1.00 73.520          C  
ATOM    913  NH1 ARG A  54      57.621 -47.016 -42.927  1.00 73.520          N  
ATOM    914  NH2 ARG A  54      55.742 -47.581 -44.100  1.00 73.520          N  
ATOM    915  H   ARG A  54      56.646 -46.982 -37.553  1.00 62.990          H  
ATOM    916  HA  ARG A  54      55.548 -46.933 -39.508  1.00 63.020          H  
ATOM    917 1HB  ARG A  54      54.267 -49.558 -38.837  1.00 88.220          H  
ATOM    918 2HB  ARG A  54      54.252 -48.795 -40.376  1.00 88.220          H  
ATOM    919 1HG  ARG A  54      56.721 -49.892 -39.011  1.00 88.220          H  
ATOM    920 2HG  ARG A  54      55.817 -50.619 -40.348  1.00 88.220          H  
ATOM    921 1HD  ARG A  54      57.275 -47.987 -40.431  1.00 88.220          H  
ATOM    922 2HD  ARG A  54      57.792 -49.526 -41.127  1.00 88.220          H  
ATOM    923  HE  ARG A  54      55.323 -49.161 -42.232  1.00 88.220          H  
ATOM    924 1HH1 ARG A  54      58.223 -47.127 -42.127  1.00 88.220          H  
ATOM    925 2HH1 ARG A  54      57.864 -46.348 -43.645  1.00 88.220          H  
ATOM    926 1HH2 ARG A  54      54.896 -48.129 -44.187  1.00 88.220          H  
ATOM    927 2HH2 ARG A  54      55.985 -46.912 -44.816  1.00 88.220          H  
ATOM    928  N   PRO A  55      53.087 -46.318 -37.669  1.00 52.320          N  
ATOM    929  CA  PRO A  55      53.453 -46.284 -36.267  1.00 52.320          C  
ATOM    930  C   PRO A  55      53.140 -47.520 -35.393  1.00 52.430          C  
ATOM    931  O   PRO A  55      53.765 -47.620 -34.342  1.00 52.440          O  
ATOM    932  CB  PRO A  55      52.652 -45.073 -35.753  1.00 78.480          C  
ATOM    933  CG  PRO A  55      52.332 -44.280 -36.979  1.00 78.480          C  
ATOM    934  CD  PRO A  55      52.091 -45.309 -38.014  1.00 78.480          C  
ATOM    935  HA  PRO A  55      54.517 -46.034 -36.178  1.00 62.780          H  
ATOM    936 1HB  PRO A  55      51.743 -45.424 -35.233  1.00 94.180          H  
ATOM    937 2HB  PRO A  55      53.242 -44.506 -35.012  1.00 94.180          H  
ATOM    938 1HG  PRO A  55      51.494 -43.632 -36.816  1.00 94.180          H  
ATOM    939 2HG  PRO A  55      53.184 -43.626 -37.223  1.00 94.180          H  
ATOM    940 1HD  PRO A  55      51.077 -45.706 -37.925  1.00 94.180          H  
ATOM    941 2HD  PRO A  55      52.286 -44.901 -39.017  1.00 94.180          H  
ATOM    942  N   TYR A  56      52.232 -48.480 -35.731  1.00 52.630          N  
ATOM    943  CA  TYR A  56      51.252 -48.702 -36.828  1.00 52.890          C  
ATOM    944  C   TYR A  56      49.933 -47.986 -36.586  1.00 53.140          C  
ATOM    945  O   TYR A  56      49.738 -47.367 -35.541  1.00 53.120          O  
ATOM    946  CB  TYR A  56      50.935 -50.198 -36.975  1.00 73.940          C  
ATOM    947  CG  TYR A  56      51.983 -51.034 -37.635  1.00 73.940          C  
ATOM    948  CD1 TYR A  56      53.075 -51.450 -36.941  1.00 73.940          C  
ATOM    949  CD2 TYR A  56      51.821 -51.416 -38.959  1.00 73.940          C  
ATOM    950  CE1 TYR A  56      54.032 -52.218 -37.541  1.00 73.940          C  
ATOM    951  CE2 TYR A  56      52.776 -52.196 -39.572  1.00 73.940          C  
ATOM    952  CZ  TYR A  56      53.884 -52.585 -38.859  1.00 73.940          C  
ATOM    953  OH  TYR A  56      54.862 -53.320 -39.436  1.00 73.940          O  
ATOM    954  H   TYR A  56      52.214 -49.228 -35.056  1.00 63.160          H  
ATOM    955  HA  TYR A  56      51.644 -48.368 -37.770  1.00 63.470          H  
ATOM    956 1HB  TYR A  56      50.752 -50.612 -35.983  1.00 88.730          H  
ATOM    957 2HB  TYR A  56      50.020 -50.318 -37.545  1.00 88.730          H  
ATOM    958  HD1 TYR A  56      53.208 -51.152 -35.915  1.00 88.730          H  
ATOM    959  HD2 TYR A  56      50.945 -51.093 -39.511  1.00 88.730          H  
ATOM    960  HE1 TYR A  56      54.915 -52.520 -36.974  1.00 88.730          H  
ATOM    961  HE2 TYR A  56      52.660 -52.488 -40.615  1.00 88.730          H  
ATOM    962  HH  TYR A  56      55.554 -53.453 -38.779  1.00 88.730          H  
ATOM    963  N   ILE A  57      49.040 -48.037 -37.585  1.00 53.430          N  
ATOM    964  CA  ILE A  57      47.692 -47.475 -37.471  1.00 53.750          C  
ATOM    965  C   ILE A  57      47.145 -47.910 -36.112  1.00 53.610          C  
ATOM    966  O   ILE A  57      47.373 -49.059 -35.709  1.00 53.380          O  
ATOM    967  CB  ILE A  57      46.796 -47.992 -38.633  1.00 75.120          C  
ATOM    968  CG1 ILE A  57      45.471 -47.202 -38.691  1.00 75.120          C  
ATOM    969  CG2 ILE A  57      46.520 -49.510 -38.465  1.00 75.120          C  
ATOM    970  CD1 ILE A  57      44.667 -47.383 -40.005  1.00 75.120          C  
ATOM    971  H   ILE A  57      49.294 -48.497 -38.450  1.00 64.120          H  
ATOM    972  HA  ILE A  57      47.744 -46.386 -37.509  1.00 64.500          H  
ATOM    973  HB  ILE A  57      47.317 -47.836 -39.577  1.00 90.150          H  
ATOM    974 1HG1 ILE A  57      44.837 -47.517 -37.866  1.00 90.150          H  
ATOM    975 2HG1 ILE A  57      45.700 -46.154 -38.560  1.00 90.150          H  
ATOM    976 1HG2 ILE A  57      45.925 -49.875 -39.289  1.00 90.150          H  
ATOM    977 2HG2 ILE A  57      47.472 -50.039 -38.450  1.00 90.150          H  
ATOM    978 3HG2 ILE A  57      45.982 -49.698 -37.551  1.00 90.150          H  
ATOM    979 1HD1 ILE A  57      43.756 -46.782 -39.960  1.00 90.150          H  
ATOM    980 2HD1 ILE A  57      45.265 -47.055 -40.854  1.00 90.150          H  
ATOM    981 3HD1 ILE A  57      44.392 -48.421 -40.150  1.00 90.150          H  
ATOM    982  N   THR A  58      46.409 -47.029 -35.432  1.00 53.790          N  
ATOM    983  CA  THR A  58      45.944 -47.293 -34.079  1.00 53.710          C  
ATOM    984  C   THR A  58      45.277 -48.653 -33.901  1.00 53.830          C  
ATOM    985  O   THR A  58      45.546 -49.354 -32.938  1.00 53.740          O  
ATOM    986  CB  THR A  58      44.998 -46.194 -33.594  1.00 75.230          C  
ATOM    987  OG1 THR A  58      45.668 -44.948 -33.680  1.00 75.230          O  
ATOM    988  CG2 THR A  58      44.659 -46.443 -32.130  1.00 75.230          C  
ATOM    989  H   THR A  58      46.210 -46.117 -35.827  1.00 64.550          H  
ATOM    990  HA  THR A  58      46.815 -47.264 -33.430  1.00 64.450          H  
ATOM    991  HB  THR A  58      44.107 -46.174 -34.191  1.00 90.270          H  
ATOM    992  HG1 THR A  58      45.123 -44.260 -33.252  1.00 90.270          H  
ATOM    993 1HG2 THR A  58      44.016 -45.650 -31.771  1.00 90.270          H  
ATOM    994 2HG2 THR A  58      44.148 -47.389 -32.012  1.00 90.270          H  
ATOM    995 3HG2 THR A  58      45.578 -46.451 -31.544  1.00 90.270          H  
ATOM    996  N   GLY A  59      44.410 -49.083 -34.813  1.00 54.090          N  
ATOM    997  CA  GLY A  59      43.768 -50.378 -34.565  1.00 54.240          C  
ATOM    998  C   GLY A  59      44.782 -51.521 -34.376  1.00 53.990          C  
ATOM    999  O   GLY A  59      44.535 -52.447 -33.593  1.00 54.000          O  
ATOM   1000  H   GLY A  59      44.201 -48.523 -35.623  1.00 64.910          H  
ATOM   1001 1HA  GLY A  59      43.147 -50.299 -33.673  1.00 65.090          H  
ATOM   1002 2HA  GLY A  59      43.103 -50.631 -35.386  1.00 65.090          H  
ATOM   1003  N   THR A  60      45.913 -51.447 -35.091  1.00 53.800          N  
ATOM   1004  CA  THR A  60      46.998 -52.418 -35.067  1.00 53.590          C  
ATOM   1005  C   THR A  60      47.805 -52.254 -33.801  1.00 53.330          C  
ATOM   1006  O   THR A  60      48.190 -53.231 -33.149  1.00 53.280          O  
ATOM   1007  CB  THR A  60      47.902 -52.229 -36.290  1.00 75.110          C  
ATOM   1008  OG1 THR A  60      47.139 -52.439 -37.459  1.00 75.110          O  
ATOM   1009  CG2 THR A  60      49.058 -53.170 -36.258  1.00 75.110          C  
ATOM   1010  H   THR A  60      46.072 -50.629 -35.671  1.00 64.560          H  
ATOM   1011  HA  THR A  60      46.573 -53.421 -35.088  1.00 64.310          H  
ATOM   1012  HB  THR A  60      48.274 -51.224 -36.295  1.00 90.130          H  
ATOM   1013  HG1 THR A  60      46.468 -51.760 -37.518  1.00 90.130          H  
ATOM   1014 1HG2 THR A  60      49.696 -53.028 -37.114  1.00 90.130          H  
ATOM   1015 2HG2 THR A  60      49.623 -52.993 -35.384  1.00 90.130          H  
ATOM   1016 3HG2 THR A  60      48.696 -54.160 -36.250  1.00 90.130          H  
ATOM   1017  N   LEU A  61      48.082 -51.005 -33.466  1.00 53.200          N  
ATOM   1018  CA  LEU A  61      48.860 -50.662 -32.289  1.00 52.990          C  
ATOM   1019  C   LEU A  61      48.149 -51.169 -31.035  1.00 53.110          C  
ATOM   1020  O   LEU A  61      48.758 -51.782 -30.153  1.00 53.000          O  
ATOM   1021  CB  LEU A  61      49.025 -49.138 -32.243  1.00 74.270          C  
ATOM   1022  CG  LEU A  61      49.810 -48.509 -31.090  1.00 74.270          C  
ATOM   1023  CD1 LEU A  61      51.249 -49.030 -31.083  1.00 74.270          C  
ATOM   1024  CD2 LEU A  61      49.770 -46.984 -31.284  1.00 74.270          C  
ATOM   1025  H   LEU A  61      47.751 -50.263 -34.093  1.00 63.840          H  
ATOM   1026  HA  LEU A  61      49.828 -51.144 -32.374  1.00 63.590          H  
ATOM   1027 1HB  LEU A  61      49.479 -48.810 -33.183  1.00 89.120          H  
ATOM   1028 2HB  LEU A  61      48.033 -48.716 -32.192  1.00 89.120          H  
ATOM   1029  HG  LEU A  61      49.348 -48.768 -30.136  1.00 89.120          H  
ATOM   1030 1HD1 LEU A  61      51.807 -48.573 -30.277  1.00 89.120          H  
ATOM   1031 2HD1 LEU A  61      51.239 -50.102 -30.939  1.00 89.120          H  
ATOM   1032 3HD1 LEU A  61      51.737 -48.792 -32.033  1.00 89.120          H  
ATOM   1033 1HD2 LEU A  61      50.315 -46.487 -30.487  1.00 89.120          H  
ATOM   1034 2HD2 LEU A  61      50.227 -46.727 -32.247  1.00 89.120          H  
ATOM   1035 3HD2 LEU A  61      48.731 -46.650 -31.273  1.00 89.120          H  
ATOM   1036  N   VAL A  62      46.836 -50.957 -30.985  1.00 53.390          N  
ATOM   1037  CA  VAL A  62      46.025 -51.389 -29.871  1.00 53.590          C  
ATOM   1038  C   VAL A  62      45.896 -52.899 -29.819  1.00 53.680          C  
ATOM   1039  O   VAL A  62      46.122 -53.500 -28.769  1.00 53.660          O  
ATOM   1040  CB  VAL A  62      44.631 -50.742 -29.947  1.00 74.950          C  
ATOM   1041  CG1 VAL A  62      43.690 -51.300 -28.875  1.00 74.950          C  
ATOM   1042  CG2 VAL A  62      44.790 -49.281 -29.755  1.00 74.950          C  
ATOM   1043  H   VAL A  62      46.402 -50.457 -31.761  1.00 64.070          H  
ATOM   1044  HA  VAL A  62      46.505 -51.054 -28.949  1.00 64.310          H  
ATOM   1045  HB  VAL A  62      44.194 -50.944 -30.926  1.00 89.940          H  
ATOM   1046 1HG1 VAL A  62      42.724 -50.805 -28.964  1.00 89.940          H  
ATOM   1047 2HG1 VAL A  62      43.547 -52.371 -28.997  1.00 89.940          H  
ATOM   1048 3HG1 VAL A  62      44.101 -51.106 -27.896  1.00 89.940          H  
ATOM   1049 1HG2 VAL A  62      43.811 -48.815 -29.823  1.00 89.940          H  
ATOM   1050 2HG2 VAL A  62      45.226 -49.106 -28.779  1.00 89.940          H  
ATOM   1051 3HG2 VAL A  62      45.445 -48.873 -30.512  1.00 89.940          H  
ATOM   1052  N   ARG A  63      45.558 -53.547 -30.940  1.00 53.810          N  
ATOM   1053  CA  ARG A  63      45.382 -54.976 -30.844  1.00 53.940          C  
ATOM   1054  C   ARG A  63      46.696 -55.684 -30.587  1.00 53.650          C  
ATOM   1055  O   ARG A  63      46.718 -56.658 -29.824  1.00 53.720          O  
ATOM   1056  CB  ARG A  63      44.692 -55.536 -32.079  1.00 75.460          C  
ATOM   1057  CG  ARG A  63      44.391 -57.051 -32.037  1.00 75.460          C  
ATOM   1058  CD  ARG A  63      43.582 -57.356 -30.836  1.00 75.460          C  
ATOM   1059  NE  ARG A  63      43.013 -58.682 -30.787  1.00 75.460          N  
ATOM   1060  CZ  ARG A  63      42.794 -59.357 -29.645  1.00 75.460          C  
ATOM   1061  NH1 ARG A  63      43.145 -58.879 -28.504  1.00 75.460          N  
ATOM   1062  NH2 ARG A  63      42.203 -60.490 -29.700  1.00 75.460          N  
ATOM   1063  H   ARG A  63      45.358 -53.049 -31.814  1.00 64.570          H  
ATOM   1064  HA  ARG A  63      44.734 -55.147 -29.996  1.00 64.730          H  
ATOM   1065 1HB  ARG A  63      43.752 -55.007 -32.233  1.00 90.560          H  
ATOM   1066 2HB  ARG A  63      45.315 -55.344 -32.955  1.00 90.560          H  
ATOM   1067 1HG  ARG A  63      43.822 -57.335 -32.915  1.00 90.560          H  
ATOM   1068 2HG  ARG A  63      45.309 -57.622 -31.995  1.00 90.560          H  
ATOM   1069 1HD  ARG A  63      44.235 -57.272 -29.990  1.00 90.560          H  
ATOM   1070 2HD  ARG A  63      42.777 -56.630 -30.747  1.00 90.560          H  
ATOM   1071  HE  ARG A  63      42.672 -59.137 -31.650  1.00 90.560          H  
ATOM   1072 1HH1 ARG A  63      43.600 -57.987 -28.436  1.00 90.560          H  
ATOM   1073 2HH1 ARG A  63      42.969 -59.405 -27.646  1.00 90.560          H  
ATOM   1074 1HH2 ARG A  63      41.896 -60.825 -30.607  1.00 90.560          H  
ATOM   1075 2HH2 ARG A  63      42.002 -61.016 -28.870  1.00 90.560          H  
ATOM   1076  N   SER A  64      47.779 -55.258 -31.226  1.00 53.370          N  
ATOM   1077  CA  SER A  64      49.053 -55.905 -30.982  1.00 53.110          C  
ATOM   1078  C   SER A  64      49.500 -55.701 -29.546  1.00 52.990          C  
ATOM   1079  O   SER A  64      50.108 -56.604 -28.975  1.00 52.950          O  
ATOM   1080  CB  SER A  64      50.091 -55.356 -31.891  1.00 74.460          C  
ATOM   1081  OG  SER A  64      50.295 -54.018 -31.589  1.00 74.460          O  
ATOM   1082  H   SER A  64      47.743 -54.483 -31.885  1.00 64.040          H  
ATOM   1083  HA  SER A  64      48.941 -56.969 -31.166  1.00 63.730          H  
ATOM   1084 1HB  SER A  64      51.021 -55.909 -31.768  1.00 89.350          H  
ATOM   1085 2HB  SER A  64      49.771 -55.460 -32.927  1.00 89.350          H  
ATOM   1086  HG  SER A  64      49.530 -53.555 -31.997  1.00 89.350          H  
ATOM   1087  N   ALA A  65      49.192 -54.538 -28.935  1.00 52.980          N  
ATOM   1088  CA  ALA A  65      49.523 -54.314 -27.536  1.00 52.930          C  
ATOM   1089  C   ALA A  65      48.768 -55.300 -26.650  1.00 53.200          C  
ATOM   1090  O   ALA A  65      49.319 -55.811 -25.673  1.00 53.160          O  
ATOM   1091  CB  ALA A  65      49.209 -52.885 -27.138  1.00 74.120          C  
ATOM   1092  H   ALA A  65      48.782 -53.765 -29.466  1.00 63.580          H  
ATOM   1093  HA  ALA A  65      50.589 -54.489 -27.406  1.00 63.520          H  
ATOM   1094 1HB  ALA A  65      49.481 -52.731 -26.100  1.00 88.950          H  
ATOM   1095 2HB  ALA A  65      49.773 -52.202 -27.770  1.00 88.950          H  
ATOM   1096 3HB  ALA A  65      48.152 -52.708 -27.276  1.00 88.950          H  
ATOM   1097  N   ILE A  66      47.503 -55.585 -27.003  1.00 53.500          N  
ATOM   1098  CA  ILE A  66      46.703 -56.527 -26.229  1.00 53.830          C  
ATOM   1099  C   ILE A  66      47.318 -57.923 -26.345  1.00 53.850          C  
ATOM   1100  O   ILE A  66      47.477 -58.620 -25.339  1.00 54.000          O  
ATOM   1101  CB  ILE A  66      45.222 -56.595 -26.695  1.00 75.230          C  
ATOM   1102  CG1 ILE A  66      44.495 -55.279 -26.435  1.00 75.230          C  
ATOM   1103  CG2 ILE A  66      44.537 -57.672 -25.863  1.00 75.230          C  
ATOM   1104  CD1 ILE A  66      43.104 -55.096 -27.123  1.00 75.230          C  
ATOM   1105  H   ILE A  66      47.091 -55.068 -27.789  1.00 64.200          H  
ATOM   1106  HA  ILE A  66      46.720 -56.229 -25.184  1.00 64.600          H  
ATOM   1107  HB  ILE A  66      45.168 -56.820 -27.751  1.00 90.280          H  
ATOM   1108 1HG1 ILE A  66      44.357 -55.204 -25.368  1.00 90.280          H  
ATOM   1109 2HG1 ILE A  66      45.124 -54.482 -26.766  1.00 90.280          H  
ATOM   1110 1HG2 ILE A  66      43.497 -57.753 -26.121  1.00 90.280          H  
ATOM   1111 2HG2 ILE A  66      45.010 -58.632 -26.027  1.00 90.280          H  
ATOM   1112 3HG2 ILE A  66      44.613 -57.407 -24.813  1.00 90.280          H  
ATOM   1113 1HD1 ILE A  66      42.695 -54.117 -26.855  1.00 90.280          H  
ATOM   1114 2HD1 ILE A  66      43.221 -55.144 -28.200  1.00 90.280          H  
ATOM   1115 3HD1 ILE A  66      42.407 -55.863 -26.811  1.00 90.280          H  
ATOM   1116  N   ILE A  67      47.686 -58.310 -27.578  1.00 53.750          N  
ATOM   1117  CA  ILE A  67      48.266 -59.625 -27.832  1.00 53.800          C  
ATOM   1118  C   ILE A  67      49.595 -59.759 -27.113  1.00 53.540          C  
ATOM   1119  O   ILE A  67      49.827 -60.786 -26.465  1.00 53.700          O  
ATOM   1120  CB  ILE A  67      48.537 -59.815 -29.348  1.00 75.300          C  
ATOM   1121  CG1 ILE A  67      47.191 -59.912 -30.108  1.00 75.300          C  
ATOM   1122  CG2 ILE A  67      49.384 -61.126 -29.565  1.00 75.300          C  
ATOM   1123  CD1 ILE A  67      47.297 -59.753 -31.618  1.00 75.300          C  
ATOM   1124  H   ILE A  67      47.498 -57.679 -28.359  1.00 64.500          H  
ATOM   1125  HA  ILE A  67      47.608 -60.385 -27.475  1.00 64.560          H  
ATOM   1126  HB  ILE A  67      49.077 -58.965 -29.736  1.00 90.360          H  
ATOM   1127 1HG1 ILE A  67      46.764 -60.878 -29.925  1.00 90.360          H  
ATOM   1128 2HG1 ILE A  67      46.512 -59.151 -29.726  1.00 90.360          H  
ATOM   1129 1HG2 ILE A  67      49.581 -61.271 -30.615  1.00 90.360          H  
ATOM   1130 2HG2 ILE A  67      50.346 -61.064 -29.052  1.00 90.360          H  
ATOM   1131 3HG2 ILE A  67      48.837 -61.988 -29.179  1.00 90.360          H  
ATOM   1132 1HD1 ILE A  67      46.314 -59.846 -32.039  1.00 90.360          H  
ATOM   1133 2HD1 ILE A  67      47.697 -58.776 -31.860  1.00 90.360          H  
ATOM   1134 3HD1 ILE A  67      47.934 -60.505 -32.043  1.00 90.360          H  
ATOM   1135  N   ARG A  68      50.464 -58.759 -27.233  1.00 53.180          N  
ATOM   1136  CA  ARG A  68      51.753 -58.794 -26.585  1.00 52.960          C  
ATOM   1137  C   ARG A  68      51.569 -58.927 -25.094  1.00 53.150          C  
ATOM   1138  O   ARG A  68      52.274 -59.709 -24.453  1.00 53.230          O  
ATOM   1139  CB  ARG A  68      52.572 -57.551 -26.884  1.00 74.230          C  
ATOM   1140  CG  ARG A  68      53.990 -57.567 -26.284  1.00 74.230          C  
ATOM   1141  CD  ARG A  68      54.741 -56.301 -26.545  1.00 74.230          C  
ATOM   1142  NE  ARG A  68      54.173 -55.141 -25.839  1.00 74.230          N  
ATOM   1143  CZ  ARG A  68      54.381 -54.831 -24.528  1.00 74.230          C  
ATOM   1144  NH1 ARG A  68      55.144 -55.593 -23.760  1.00 74.230          N  
ATOM   1145  NH2 ARG A  68      53.820 -53.743 -24.016  1.00 74.230          N  
ATOM   1146  H   ARG A  68      50.224 -57.951 -27.804  1.00 63.820          H  
ATOM   1147  HA  ARG A  68      52.301 -59.666 -26.949  1.00 63.550          H  
ATOM   1148 1HB  ARG A  68      52.659 -57.428 -27.962  1.00 89.080          H  
ATOM   1149 2HB  ARG A  68      52.046 -56.676 -26.499  1.00 89.080          H  
ATOM   1150 1HG  ARG A  68      53.926 -57.710 -25.207  1.00 89.080          H  
ATOM   1151 2HG  ARG A  68      54.551 -58.394 -26.722  1.00 89.080          H  
ATOM   1152 1HD  ARG A  68      55.779 -56.420 -26.240  1.00 89.080          H  
ATOM   1153 2HD  ARG A  68      54.708 -56.091 -27.616  1.00 89.080          H  
ATOM   1154  HE  ARG A  68      53.589 -54.514 -26.378  1.00 89.080          H  
ATOM   1155 1HH1 ARG A  68      55.576 -56.428 -24.126  1.00 89.080          H  
ATOM   1156 2HH1 ARG A  68      55.312 -55.342 -22.790  1.00 89.080          H  
ATOM   1157 1HH2 ARG A  68      53.240 -53.153 -24.597  1.00 89.080          H  
ATOM   1158 2HH2 ARG A  68      53.973 -53.500 -23.046  1.00 89.080          H  
ATOM   1159  N   ALA A  69      50.641 -58.143 -24.516  1.00 53.270          N  
ATOM   1160  CA  ALA A  69      50.422 -58.220 -23.093  1.00 53.500          C  
ATOM   1161  C   ALA A  69      50.012 -59.620 -22.710  1.00 53.890          C  
ATOM   1162  O   ALA A  69      50.570 -60.187 -21.773  1.00 54.060          O  
ATOM   1163  CB  ALA A  69      49.330 -57.242 -22.672  1.00 74.810          C  
ATOM   1164  H   ALA A  69      50.099 -57.470 -25.065  1.00 63.920          H  
ATOM   1165  HA  ALA A  69      51.355 -57.977 -22.587  1.00 64.200          H  
ATOM   1166 1HB  ALA A  69      49.161 -57.297 -21.602  1.00 89.770          H  
ATOM   1167 2HB  ALA A  69      49.629 -56.234 -22.945  1.00 89.770          H  
ATOM   1168 3HB  ALA A  69      48.405 -57.491 -23.188  1.00 89.770          H  
ATOM   1169  N   ALA A  70      49.099 -60.229 -23.476  1.00 54.060          N  
ATOM   1170  CA  ALA A  70      48.656 -61.566 -23.138  1.00 54.480          C  
ATOM   1171  C   ALA A  70      49.817 -62.557 -23.147  1.00 54.450          C  
ATOM   1172  O   ALA A  70      49.943 -63.370 -22.223  1.00 54.780          O  
ATOM   1173  CB  ALA A  70      47.588 -62.018 -24.124  1.00 76.100          C  
ATOM   1174  H   ALA A  70      48.654 -59.721 -24.251  1.00 64.870          H  
ATOM   1175  HA  ALA A  70      48.234 -61.535 -22.135  1.00 65.380          H  
ATOM   1176 1HB  ALA A  70      47.228 -63.008 -23.855  1.00 91.320          H  
ATOM   1177 2HB  ALA A  70      46.773 -61.319 -24.116  1.00 91.320          H  
ATOM   1178 3HB  ALA A  70      48.017 -62.045 -25.125  1.00 91.320          H  
ATOM   1179  N   GLU A  71      50.698 -62.457 -24.153  1.00 54.070          N  
ATOM   1180  CA  GLU A  71      51.834 -63.363 -24.260  1.00 54.060          C  
ATOM   1181  C   GLU A  71      52.847 -63.197 -23.129  1.00 54.100          C  
ATOM   1182  O   GLU A  71      53.327 -64.196 -22.573  1.00 54.400          O  
ATOM   1183  CB  GLU A  71      52.547 -63.142 -25.598  1.00 75.690          C  
ATOM   1184  CG  GLU A  71      51.775 -63.596 -26.833  1.00 75.690          C  
ATOM   1185  CD  GLU A  71      52.464 -63.198 -28.119  1.00 75.690          C  
ATOM   1186  OE1 GLU A  71      53.422 -62.471 -28.049  1.00 75.690          O  
ATOM   1187  OE2 GLU A  71      52.034 -63.622 -29.167  1.00 75.690          O  
ATOM   1188  H   GLU A  71      50.524 -61.771 -24.898  1.00 64.880          H  
ATOM   1189  HA  GLU A  71      51.454 -64.383 -24.229  1.00 64.870          H  
ATOM   1190 1HB  GLU A  71      52.750 -62.077 -25.716  1.00 90.830          H  
ATOM   1191 2HB  GLU A  71      53.505 -63.658 -25.591  1.00 90.830          H  
ATOM   1192 1HG  GLU A  71      51.675 -64.679 -26.804  1.00 90.830          H  
ATOM   1193 2HG  GLU A  71      50.775 -63.167 -26.808  1.00 90.830          H  
ATOM   1194  N   GLU A  72      53.173 -61.944 -22.777  1.00 53.860          N  
ATOM   1195  CA  GLU A  72      54.148 -61.697 -21.720  1.00 53.910          C  
ATOM   1196  C   GLU A  72      53.629 -62.187 -20.394  1.00 54.360          C  
ATOM   1197  O   GLU A  72      54.349 -62.848 -19.640  1.00 54.530          O  
ATOM   1198  CB  GLU A  72      54.496 -60.209 -21.596  1.00 75.450          C  
ATOM   1199  CG  GLU A  72      55.570 -59.915 -20.514  1.00 75.450          C  
ATOM   1200  CD  GLU A  72      55.987 -58.472 -20.435  1.00 75.450          C  
ATOM   1201  OE1 GLU A  72      55.434 -57.664 -21.139  1.00 75.450          O  
ATOM   1202  OE2 GLU A  72      56.870 -58.180 -19.670  1.00 75.450          O  
ATOM   1203  H   GLU A  72      52.764 -61.154 -23.293  1.00 64.630          H  
ATOM   1204  HA  GLU A  72      55.057 -62.247 -21.957  1.00 64.690          H  
ATOM   1205 1HB  GLU A  72      54.857 -59.836 -22.555  1.00 90.540          H  
ATOM   1206 2HB  GLU A  72      53.591 -59.643 -21.348  1.00 90.540          H  
ATOM   1207 1HG  GLU A  72      55.170 -60.202 -19.539  1.00 90.540          H  
ATOM   1208 2HG  GLU A  72      56.443 -60.534 -20.708  1.00 90.540          H  
ATOM   1209  N   LEU A  73      52.383 -61.843 -20.114  1.00 54.590          N  
ATOM   1210  CA  LEU A  73      51.735 -62.165 -18.870  1.00 55.030          C  
ATOM   1211  C   LEU A  73      51.563 -63.674 -18.703  1.00 55.350          C  
ATOM   1212  O   LEU A  73      51.796 -64.211 -17.612  1.00 55.690          O  
ATOM   1213  CB  LEU A  73      50.440 -61.375 -18.865  1.00 76.870          C  
ATOM   1214  CG  LEU A  73      50.652 -59.786 -18.788  1.00 76.870          C  
ATOM   1215  CD1 LEU A  73      49.376 -59.163 -19.042  1.00 76.870          C  
ATOM   1216  CD2 LEU A  73      51.168 -59.341 -17.427  1.00 76.870          C  
ATOM   1217  H   LEU A  73      51.861 -61.292 -20.802  1.00 65.510          H  
ATOM   1218  HA  LEU A  73      52.363 -61.824 -18.064  1.00 66.040          H  
ATOM   1219 1HB  LEU A  73      49.915 -61.593 -19.794  1.00 92.240          H  
ATOM   1220 2HB  LEU A  73      49.810 -61.694 -18.060  1.00 92.240          H  
ATOM   1221  HG  LEU A  73      51.360 -59.471 -19.555  1.00 92.240          H  
ATOM   1222 1HD1 LEU A  73      49.448 -58.092 -19.008  1.00 92.240          H  
ATOM   1223 2HD1 LEU A  73      48.997 -59.464 -20.013  1.00 92.240          H  
ATOM   1224 3HD1 LEU A  73      48.740 -59.499 -18.305  1.00 92.240          H  
ATOM   1225 1HD2 LEU A  73      51.284 -58.298 -17.392  1.00 92.240          H  
ATOM   1226 2HD2 LEU A  73      50.478 -59.622 -16.688  1.00 92.240          H  
ATOM   1227 3HD2 LEU A  73      52.109 -59.780 -17.226  1.00 92.240          H  
ATOM   1228  N   LEU A  74      51.238 -64.392 -19.788  1.00 55.270          N  
ATOM   1229  CA  LEU A  74      51.149 -65.840 -19.699  1.00 55.590          C  
ATOM   1230  C   LEU A  74      52.517 -66.415 -19.372  1.00 55.600          C  
ATOM   1231  O   LEU A  74      52.629 -67.286 -18.505  1.00 55.990          O  
ATOM   1232  CB  LEU A  74      50.591 -66.441 -20.988  1.00 77.700          C  
ATOM   1233  CG  LEU A  74      50.505 -68.005 -21.064  1.00 77.700          C  
ATOM   1234  CD1 LEU A  74      49.656 -68.577 -19.921  1.00 77.700          C  
ATOM   1235  CD2 LEU A  74      49.888 -68.368 -22.413  1.00 77.700          C  
ATOM   1236  H   LEU A  74      51.003 -63.935 -20.674  1.00 66.320          H  
ATOM   1237  HA  LEU A  74      50.470 -66.080 -18.887  1.00 66.710          H  
ATOM   1238 1HB  LEU A  74      49.601 -66.035 -21.151  1.00 93.240          H  
ATOM   1239 2HB  LEU A  74      51.227 -66.102 -21.811  1.00 93.240          H  
ATOM   1240  HG  LEU A  74      51.509 -68.442 -20.986  1.00 93.240          H  
ATOM   1241 1HD1 LEU A  74      49.619 -69.666 -20.018  1.00 93.240          H  
ATOM   1242 2HD1 LEU A  74      50.108 -68.336 -18.960  1.00 93.240          H  
ATOM   1243 3HD1 LEU A  74      48.661 -68.180 -19.957  1.00 93.240          H  
ATOM   1244 1HD2 LEU A  74      49.826 -69.454 -22.503  1.00 93.240          H  
ATOM   1245 2HD2 LEU A  74      48.888 -67.938 -22.487  1.00 93.240          H  
ATOM   1246 3HD2 LEU A  74      50.514 -67.972 -23.211  1.00 93.240          H  
ATOM   1247  N   TRP A  75      53.572 -65.918 -20.033  1.00 55.210          N  
ATOM   1248  CA  TRP A  75      54.912 -66.392 -19.737  1.00 55.200          C  
ATOM   1249  C   TRP A  75      55.252 -66.178 -18.274  1.00 55.420          C  
ATOM   1250  O   TRP A  75      55.782 -67.089 -17.626  1.00 55.560          O  
ATOM   1251  CB  TRP A  75      55.955 -65.717 -20.625  1.00 77.280          C  
ATOM   1252  CG  TRP A  75      57.352 -66.075 -20.244  1.00 77.280          C  
ATOM   1253  CD1 TRP A  75      58.032 -67.193 -20.604  1.00 77.280          C  
ATOM   1254  CD2 TRP A  75      58.273 -65.282 -19.448  1.00 77.280          C  
ATOM   1255  NE1 TRP A  75      59.295 -67.166 -20.074  1.00 77.280          N  
ATOM   1256  CE2 TRP A  75      59.459 -66.002 -19.368  1.00 77.280          C  
ATOM   1257  CE3 TRP A  75      58.184 -64.037 -18.809  1.00 77.280          C  
ATOM   1258  CZ2 TRP A  75      60.555 -65.528 -18.677  1.00 77.280          C  
ATOM   1259  CZ3 TRP A  75      59.294 -63.564 -18.120  1.00 77.280          C  
ATOM   1260  CH2 TRP A  75      60.441 -64.288 -18.056  1.00 77.280          C  
ATOM   1261  H   TRP A  75      53.440 -65.220 -20.773  1.00 66.250          H  
ATOM   1262  HA  TRP A  75      54.944 -67.462 -19.942  1.00 66.240          H  
ATOM   1263 1HB  TRP A  75      55.787 -66.002 -21.661  1.00 92.740          H  
ATOM   1264 2HB  TRP A  75      55.845 -64.641 -20.568  1.00 92.740          H  
ATOM   1265  HD1 TRP A  75      57.631 -67.996 -21.217  1.00 92.740          H  
ATOM   1266  HE1 TRP A  75      59.995 -67.883 -20.191  1.00 92.740          H  
ATOM   1267  HE3 TRP A  75      57.268 -63.450 -18.857  1.00 92.740          H  
ATOM   1268  HZ2 TRP A  75      61.487 -66.093 -18.612  1.00 92.740          H  
ATOM   1269  HZ3 TRP A  75      59.226 -62.598 -17.631  1.00 92.740          H  
ATOM   1270  HH2 TRP A  75      61.291 -63.890 -17.502  1.00 92.740          H  
ATOM   1271  N   LEU A  76      54.939 -64.993 -17.735  1.00 55.530          N  
ATOM   1272  CA  LEU A  76      55.255 -64.737 -16.342  1.00 55.810          C  
ATOM   1273  C   LEU A  76      54.544 -65.748 -15.451  1.00 56.020          C  
ATOM   1274  O   LEU A  76      55.142 -66.310 -14.529  1.00 56.250          O  
ATOM   1275  CB  LEU A  76      54.768 -63.340 -15.919  1.00 78.020          C  
ATOM   1276  CG  LEU A  76      55.466 -62.094 -16.506  1.00 78.020          C  
ATOM   1277  CD1 LEU A  76      54.674 -60.913 -16.123  1.00 78.020          C  
ATOM   1278  CD2 LEU A  76      56.836 -61.938 -15.965  1.00 78.020          C  
ATOM   1279  H   LEU A  76      54.525 -64.264 -18.323  1.00 66.640          H  
ATOM   1280  HA  LEU A  76      56.324 -64.838 -16.216  1.00 66.970          H  
ATOM   1281 1HB  LEU A  76      53.714 -63.266 -16.179  1.00 93.630          H  
ATOM   1282 2HB  LEU A  76      54.841 -63.276 -14.836  1.00 93.630          H  
ATOM   1283  HG  LEU A  76      55.501 -62.169 -17.584  1.00 93.630          H  
ATOM   1284 1HD1 LEU A  76      55.128 -60.008 -16.532  1.00 93.630          H  
ATOM   1285 2HD1 LEU A  76      53.697 -61.024 -16.494  1.00 93.630          H  
ATOM   1286 3HD1 LEU A  76      54.639 -60.860 -15.053  1.00 93.630          H  
ATOM   1287 1HD2 LEU A  76      57.290 -61.042 -16.383  1.00 93.630          H  
ATOM   1288 2HD2 LEU A  76      56.782 -61.842 -14.883  1.00 93.630          H  
ATOM   1289 3HD2 LEU A  76      57.423 -62.788 -16.228  1.00 93.630          H  
ATOM   1290  N   ASN A  77      53.277 -66.057 -15.741  1.00 56.030          N  
ATOM   1291  CA  ASN A  77      52.619 -67.046 -14.902  1.00 56.310          C  
ATOM   1292  C   ASN A  77      53.275 -68.419 -15.017  1.00 56.260          C  
ATOM   1293  O   ASN A  77      53.598 -69.042 -14.004  1.00 56.280          O  
ATOM   1294  CB  ASN A  77      51.137 -67.174 -15.233  1.00 78.720          C  
ATOM   1295  CG  ASN A  77      50.247 -66.090 -14.666  1.00 78.720          C  
ATOM   1296  OD1 ASN A  77      50.595 -65.402 -13.701  1.00 78.720          O  
ATOM   1297  ND2 ASN A  77      49.073 -65.954 -15.243  1.00 78.720          N  
ATOM   1298  H   ASN A  77      52.777 -65.556 -16.484  1.00 67.240          H  
ATOM   1299  HA  ASN A  77      52.716 -66.727 -13.863  1.00 67.570          H  
ATOM   1300 1HB  ASN A  77      51.024 -67.172 -16.320  1.00 94.470          H  
ATOM   1301 2HB  ASN A  77      50.779 -68.138 -14.877  1.00 94.470          H  
ATOM   1302 1HD2 ASN A  77      48.410 -65.283 -14.901  1.00 94.470          H  
ATOM   1303 2HD2 ASN A  77      48.826 -66.538 -16.015  1.00 94.470          H  
ATOM   1304  N   ASP A  78      53.533 -68.878 -16.242  1.00 56.410          N  
ATOM   1305  CA  ASP A  78      54.096 -70.214 -16.436  1.00 56.370          C  
ATOM   1306  C   ASP A  78      55.474 -70.376 -15.804  1.00 55.980          C  
ATOM   1307  O   ASP A  78      55.805 -71.437 -15.267  1.00 55.900          O  
ATOM   1308  CB  ASP A  78      54.196 -70.562 -17.927  1.00 78.930          C  
ATOM   1309  CG  ASP A  78      52.849 -70.877 -18.622  1.00 78.930          C  
ATOM   1310  OD1 ASP A  78      51.851 -71.049 -17.957  1.00 78.930          O  
ATOM   1311  OD2 ASP A  78      52.860 -70.981 -19.825  1.00 78.930          O  
ATOM   1312  H   ASP A  78      53.285 -68.305 -17.054  1.00 67.690          H  
ATOM   1313  HA  ASP A  78      53.424 -70.930 -15.966  1.00 67.640          H  
ATOM   1314 1HB  ASP A  78      54.649 -69.712 -18.448  1.00 94.720          H  
ATOM   1315 2HB  ASP A  78      54.863 -71.411 -18.055  1.00 94.720          H  
ATOM   1316  N   GLY A  79      56.274 -69.317 -15.855  1.00 55.810          N  
ATOM   1317  CA  GLY A  79      57.624 -69.321 -15.323  1.00 55.490          C  
ATOM   1318  C   GLY A  79      57.752 -68.874 -13.863  1.00 55.340          C  
ATOM   1319  O   GLY A  79      58.870 -68.808 -13.345  1.00 55.610          O  
ATOM   1320  H   GLY A  79      55.951 -68.480 -16.352  1.00 66.970          H  
ATOM   1321 1HA  GLY A  79      58.036 -70.323 -15.424  1.00 66.590          H  
ATOM   1322 2HA  GLY A  79      58.232 -68.677 -15.950  1.00 66.590          H  
ATOM   1323  N   ASN A  80      56.627 -68.646 -13.169  1.00 54.950          N  
ATOM   1324  CA  ASN A  80      56.616 -68.152 -11.789  1.00 54.800          C  
ATOM   1325  C   ASN A  80      57.315 -66.792 -11.578  1.00 54.510          C  
ATOM   1326  O   ASN A  80      58.036 -66.591 -10.595  1.00 54.300          O  
ATOM   1327  CB  ASN A  80      57.212 -69.195 -10.854  1.00 76.780          C  
ATOM   1328  CG  ASN A  80      56.430 -70.477 -10.853  1.00 76.780          C  
ATOM   1329  OD1 ASN A  80      55.197 -70.480 -10.727  1.00 76.780          O  
ATOM   1330  ND2 ASN A  80      57.125 -71.579 -10.998  1.00 76.780          N  
ATOM   1331  H   ASN A  80      55.716 -68.787 -13.622  1.00 65.940          H  
ATOM   1332  HA  ASN A  80      55.570 -68.007 -11.510  1.00 65.760          H  
ATOM   1333 1HB  ASN A  80      58.243 -69.408 -11.107  1.00 92.140          H  
ATOM   1334 2HB  ASN A  80      57.209 -68.803  -9.838  1.00 92.140          H  
ATOM   1335 1HD2 ASN A  80      56.663 -72.464 -11.012  1.00 92.140          H  
ATOM   1336 2HD2 ASN A  80      58.118 -71.529 -11.106  1.00 92.140          H  
ATOM   1337  N   TYR A  81      57.069 -65.850 -12.487  1.00 54.550          N  
ATOM   1338  CA  TYR A  81      57.597 -64.489 -12.421  1.00 54.330          C  
ATOM   1339  C   TYR A  81      56.432 -63.550 -12.139  1.00 54.160          C  
ATOM   1340  O   TYR A  81      55.277 -63.893 -12.393  1.00 54.360          O  
ATOM   1341  CB  TYR A  81      58.213 -64.062 -13.736  1.00 76.150          C  
ATOM   1342  CG  TYR A  81      59.374 -64.797 -14.207  1.00 76.150          C  
ATOM   1343  CD1 TYR A  81      59.189 -65.881 -15.022  1.00 76.150          C  
ATOM   1344  CD2 TYR A  81      60.639 -64.385 -13.860  1.00 76.150          C  
ATOM   1345  CE1 TYR A  81      60.269 -66.571 -15.487  1.00 76.150          C  
ATOM   1346  CE2 TYR A  81      61.730 -65.074 -14.322  1.00 76.150          C  
ATOM   1347  CZ  TYR A  81      61.544 -66.170 -15.137  1.00 76.150          C  
ATOM   1348  OH  TYR A  81      62.625 -66.874 -15.610  1.00 76.150          O  
ATOM   1349  H   TYR A  81      56.456 -66.087 -13.268  1.00 65.460          H  
ATOM   1350  HA  TYR A  81      58.320 -64.407 -11.609  1.00 65.200          H  
ATOM   1351 1HB  TYR A  81      57.461 -64.168 -14.460  1.00 91.380          H  
ATOM   1352 2HB  TYR A  81      58.478 -63.010 -13.680  1.00 91.380          H  
ATOM   1353  HD1 TYR A  81      58.182 -66.188 -15.301  1.00 91.380          H  
ATOM   1354  HD2 TYR A  81      60.775 -63.517 -13.225  1.00 91.380          H  
ATOM   1355  HE1 TYR A  81      60.128 -67.430 -16.135  1.00 91.380          H  
ATOM   1356  HE2 TYR A  81      62.741 -64.753 -14.049  1.00 91.380          H  
ATOM   1357  HH  TYR A  81      63.432 -66.486 -15.270  1.00 91.380          H  
ATOM   1358  N   LYS A  82      56.711 -62.366 -11.607  1.00 53.750          N  
ATOM   1359  CA  LYS A  82      55.638 -61.415 -11.354  1.00 53.620          C  
ATOM   1360  C   LYS A  82      55.631 -60.276 -12.370  1.00 53.550          C  
ATOM   1361  O   LYS A  82      56.653 -59.968 -12.985  1.00 53.440          O  
ATOM   1362  CB  LYS A  82      55.763 -60.879  -9.932  1.00 75.120          C  
ATOM   1363  CG  LYS A  82      55.593 -61.962  -8.863  1.00 75.120          C  
ATOM   1364  CD  LYS A  82      55.773 -61.405  -7.453  1.00 75.120          C  
ATOM   1365  CE  LYS A  82      55.482 -62.459  -6.360  1.00 75.120          C  
ATOM   1366  NZ  LYS A  82      56.510 -63.564  -6.321  1.00 75.120          N  
ATOM   1367  H   LYS A  82      57.674 -62.096 -11.379  1.00 64.500          H  
ATOM   1368  HA  LYS A  82      54.685 -61.935 -11.443  1.00 64.340          H  
ATOM   1369 1HB  LYS A  82      56.744 -60.418  -9.802  1.00 90.140          H  
ATOM   1370 2HB  LYS A  82      55.013 -60.109  -9.764  1.00 90.140          H  
ATOM   1371 1HG  LYS A  82      54.603 -62.409  -8.957  1.00 90.140          H  
ATOM   1372 2HG  LYS A  82      56.339 -62.737  -9.037  1.00 90.140          H  
ATOM   1373 1HD  LYS A  82      56.804 -61.079  -7.335  1.00 90.140          H  
ATOM   1374 2HD  LYS A  82      55.122 -60.545  -7.308  1.00 90.140          H  
ATOM   1375 1HE  LYS A  82      55.470 -61.961  -5.390  1.00 90.140          H  
ATOM   1376 2HE  LYS A  82      54.503 -62.898  -6.542  1.00 90.140          H  
ATOM   1377 1HZ  LYS A  82      56.283 -64.216  -5.588  1.00 90.140          H  
ATOM   1378 2HZ  LYS A  82      56.536 -64.049  -7.198  1.00 90.140          H  
ATOM   1379 3HZ  LYS A  82      57.451 -63.173  -6.129  1.00 90.140          H  
ATOM   1380  N   GLY A  83      54.470 -59.639 -12.538  1.00 53.650          N  
ATOM   1381  CA  GLY A  83      54.360 -58.487 -13.427  1.00 53.630          C  
ATOM   1382  C   GLY A  83      52.926 -58.203 -13.881  1.00 53.230          C  
ATOM   1383  O   GLY A  83      52.016 -59.037 -13.745  1.00 52.770          O  
ATOM   1384  H   GLY A  83      53.659 -59.950 -12.022  1.00 64.380          H  
ATOM   1385 1HA  GLY A  83      54.751 -57.608 -12.914  1.00 64.360          H  
ATOM   1386 2HA  GLY A  83      54.996 -58.633 -14.297  1.00 64.360          H  
ATOM   1387  N   ALA A  84      52.746 -57.011 -14.447  1.00 53.440          N  
ATOM   1388  CA  ALA A  84      51.450 -56.531 -14.914  1.00 53.160          C  
ATOM   1389  C   ALA A  84      51.658 -55.503 -16.021  1.00 53.020          C  
ATOM   1390  O   ALA A  84      52.730 -54.905 -16.128  1.00 53.260          O  
ATOM   1391  CB  ALA A  84      50.665 -55.931 -13.763  1.00 74.540          C  
ATOM   1392  H   ALA A  84      53.543 -56.397 -14.545  1.00 64.130          H  
ATOM   1393  HA  ALA A  84      50.888 -57.369 -15.314  1.00 63.790          H  
ATOM   1394 1HB  ALA A  84      49.690 -55.594 -14.117  1.00 89.440          H  
ATOM   1395 2HB  ALA A  84      50.529 -56.688 -12.994  1.00 89.440          H  
ATOM   1396 3HB  ALA A  84      51.210 -55.089 -13.345  1.00 89.440          H  
ATOM   1397  N   ILE A  85      50.636 -55.281 -16.829  1.00 52.670          N  
ATOM   1398  CA  ILE A  85      50.693 -54.304 -17.910  1.00 52.530          C  
ATOM   1399  C   ILE A  85      49.869 -53.037 -17.698  1.00 52.650          C  
ATOM   1400  O   ILE A  85      48.733 -53.054 -17.210  1.00 52.820          O  
ATOM   1401  CB  ILE A  85      50.333 -54.966 -19.272  1.00 73.600          C  
ATOM   1402  CG1 ILE A  85      51.348 -56.104 -19.619  1.00 73.600          C  
ATOM   1403  CG2 ILE A  85      50.203 -53.950 -20.416  1.00 73.600          C  
ATOM   1404  CD1 ILE A  85      52.794 -55.729 -19.800  1.00 73.600          C  
ATOM   1405  H   ILE A  85      49.785 -55.814 -16.700  1.00 63.200          H  
ATOM   1406  HA  ILE A  85      51.719 -53.960 -17.983  1.00 63.040          H  
ATOM   1407  HB  ILE A  85      49.375 -55.458 -19.170  1.00 88.320          H  
ATOM   1408 1HG1 ILE A  85      51.324 -56.795 -18.852  1.00 88.320          H  
ATOM   1409 2HG1 ILE A  85      51.033 -56.577 -20.522  1.00 88.320          H  
ATOM   1410 1HG2 ILE A  85      49.926 -54.479 -21.320  1.00 88.320          H  
ATOM   1411 2HG2 ILE A  85      49.432 -53.216 -20.190  1.00 88.320          H  
ATOM   1412 3HG2 ILE A  85      51.149 -53.434 -20.576  1.00 88.320          H  
ATOM   1413 1HD1 ILE A  85      53.362 -56.636 -20.031  1.00 88.320          H  
ATOM   1414 2HD1 ILE A  85      52.903 -55.024 -20.620  1.00 88.320          H  
ATOM   1415 3HD1 ILE A  85      53.202 -55.292 -18.894  1.00 88.320          H  
ATOM   1416  N   CYS A  86      50.497 -51.929 -18.067  1.00 52.610          N  
ATOM   1417  CA  CYS A  86      49.899 -50.608 -18.093  1.00 52.750          C  
ATOM   1418  C   CYS A  86      50.657 -49.891 -19.200  1.00 53.030          C  
ATOM   1419  O   CYS A  86      51.561 -50.487 -19.790  1.00 53.130          O  
ATOM   1420  CB  CYS A  86      50.041 -49.864 -16.759  1.00 73.790          C  
ATOM   1421  SG  CYS A  86      49.091 -48.282 -16.661  1.00 73.790          S  
ATOM   1422  H   CYS A  86      51.454 -52.026 -18.387  1.00 63.130          H  
ATOM   1423  HA  CYS A  86      48.854 -50.695 -18.345  1.00 63.300          H  
ATOM   1424 1HB  CYS A  86      49.713 -50.509 -15.945  1.00 88.550          H  
ATOM   1425 2HB  CYS A  86      51.095 -49.631 -16.591  1.00 88.550          H  
ATOM   1426  HG  CYS A  86      49.651 -47.856 -15.532  1.00 88.550          H  
ATOM   1427  N   CYS A  87      50.312 -48.646 -19.508  1.00 53.210          N  
ATOM   1428  CA  CYS A  87      51.039 -47.929 -20.551  1.00 53.520          C  
ATOM   1429  C   CYS A  87      51.731 -46.672 -20.041  1.00 53.710          C  
ATOM   1430  O   CYS A  87      51.117 -45.598 -20.073  1.00 54.070          O  
ATOM   1431  CB  CYS A  87      50.116 -47.506 -21.674  1.00 74.800          C  
ATOM   1432  SG  CYS A  87      50.961 -46.652 -22.982  1.00 74.800          S  
ATOM   1433  H   CYS A  87      49.554 -48.199 -19.007  1.00 63.850          H  
ATOM   1434  HA  CYS A  87      51.764 -48.605 -20.989  1.00 64.220          H  
ATOM   1435 1HB  CYS A  87      49.603 -48.366 -22.088  1.00 89.760          H  
ATOM   1436 2HB  CYS A  87      49.380 -46.830 -21.293  1.00 89.760          H  
ATOM   1437  HG  CYS A  87      51.807 -47.617 -23.312  1.00 89.760          H  
ATOM   1438  N   PRO A  88      53.036 -46.727 -19.708  1.00 53.530          N  
ATOM   1439  CA  PRO A  88      53.802 -45.626 -19.170  1.00 53.720          C  
ATOM   1440  C   PRO A  88      53.675 -44.481 -20.148  1.00 53.800          C  
ATOM   1441  O   PRO A  88      53.773 -44.704 -21.360  1.00 54.110          O  
ATOM   1442  CB  PRO A  88      55.231 -46.185 -19.138  1.00 80.580          C  
ATOM   1443  CG  PRO A  88      55.048 -47.671 -19.018  1.00 80.580          C  
ATOM   1444  CD  PRO A  88      53.819 -47.972 -19.859  1.00 80.580          C  
ATOM   1445  HA  PRO A  88      53.445 -45.366 -18.170  1.00 64.460          H  
ATOM   1446 1HB  PRO A  88      55.786 -45.884 -20.037  1.00 96.700          H  
ATOM   1447 2HB  PRO A  88      55.769 -45.764 -18.283  1.00 96.700          H  
ATOM   1448 1HG  PRO A  88      55.951 -48.190 -19.383  1.00 96.700          H  
ATOM   1449 2HG  PRO A  88      54.921 -47.950 -17.967  1.00 96.700          H  
ATOM   1450 1HD  PRO A  88      54.094 -48.133 -20.913  1.00 96.700          H  
ATOM   1451 2HD  PRO A  88      53.319 -48.832 -19.415  1.00 96.700          H  
ATOM   1452  N   GLY A  89      53.549 -43.273 -19.638  1.00 53.560          N  
ATOM   1453  CA  GLY A  89      53.399 -42.131 -20.527  1.00 53.660          C  
ATOM   1454  C   GLY A  89      53.491 -40.793 -19.837  1.00 54.020          C  
ATOM   1455  O   GLY A  89      53.978 -40.691 -18.712  1.00 54.300          O  
ATOM   1456  H   GLY A  89      53.442 -43.190 -18.625  1.00 64.270          H  
ATOM   1457 1HA  GLY A  89      54.134 -42.169 -21.321  1.00 64.390          H  
ATOM   1458 2HA  GLY A  89      52.429 -42.211 -21.005  1.00 64.390          H  
ATOM   1459  N   GLU A  90      53.105 -39.750 -20.555  1.00 54.060          N  
ATOM   1460  CA  GLU A  90      53.196 -38.393 -20.013  1.00 54.410          C  
ATOM   1461  C   GLU A  90      52.256 -37.407 -20.702  1.00 54.810          C  
ATOM   1462  O   GLU A  90      51.642 -37.721 -21.709  1.00 55.090          O  
ATOM   1463  CB  GLU A  90      54.651 -37.887 -20.051  1.00 76.030          C  
ATOM   1464  CG  GLU A  90      55.296 -37.768 -21.422  1.00 76.030          C  
ATOM   1465  CD  GLU A  90      56.746 -37.244 -21.345  1.00 76.030          C  
ATOM   1466  OE1 GLU A  90      57.220 -37.069 -20.253  1.00 76.030          O  
ATOM   1467  OE2 GLU A  90      57.370 -37.037 -22.375  1.00 76.030          O  
ATOM   1468  H   GLU A  90      52.726 -39.948 -21.490  1.00 64.870          H  
ATOM   1469  HA  GLU A  90      52.903 -38.437 -18.964  1.00 65.290          H  
ATOM   1470 1HB  GLU A  90      54.700 -36.917 -19.595  1.00 91.240          H  
ATOM   1471 2HB  GLU A  90      55.280 -38.546 -19.454  1.00 91.240          H  
ATOM   1472 1HG  GLU A  90      55.306 -38.755 -21.890  1.00 91.240          H  
ATOM   1473 2HG  GLU A  90      54.698 -37.116 -22.031  1.00 91.240          H  
ATOM   1474  N   PHE A  91      52.191 -36.186 -20.173  1.00 54.850          N  
ATOM   1475  CA  PHE A  91      51.348 -35.096 -20.694  1.00 55.240          C  
ATOM   1476  C   PHE A  91      52.113 -34.024 -21.463  1.00 55.330          C  
ATOM   1477  O   PHE A  91      51.729 -32.855 -21.516  1.00 55.720          O  
ATOM   1478  CB  PHE A  91      50.509 -34.538 -19.554  1.00 77.180          C  
ATOM   1479  CG  PHE A  91      49.451 -35.538 -19.206  1.00 77.180          C  
ATOM   1480  CD1 PHE A  91      49.697 -36.618 -18.369  1.00 77.180          C  
ATOM   1481  CD2 PHE A  91      48.189 -35.401 -19.750  1.00 77.180          C  
ATOM   1482  CE1 PHE A  91      48.704 -37.536 -18.129  1.00 77.180          C  
ATOM   1483  CE2 PHE A  91      47.203 -36.309 -19.482  1.00 77.180          C  
ATOM   1484  CZ  PHE A  91      47.462 -37.382 -18.679  1.00 77.180          C  
ATOM   1485  H   PHE A  91      52.736 -36.006 -19.342  1.00 65.820          H  
ATOM   1486  HA  PHE A  91      50.640 -35.538 -21.400  1.00 66.290          H  
ATOM   1487 1HB  PHE A  91      51.128 -34.345 -18.678  1.00 92.620          H  
ATOM   1488 2HB  PHE A  91      50.033 -33.603 -19.854  1.00 92.620          H  
ATOM   1489  HD1 PHE A  91      50.681 -36.755 -17.922  1.00 92.620          H  
ATOM   1490  HD2 PHE A  91      47.982 -34.554 -20.407  1.00 92.620          H  
ATOM   1491  HE1 PHE A  91      48.893 -38.381 -17.508  1.00 92.620          H  
ATOM   1492  HE2 PHE A  91      46.213 -36.184 -19.919  1.00 92.620          H  
ATOM   1493  HZ  PHE A  91      46.682 -38.113 -18.476  1.00 92.620          H  
ATOM   1494  N   ASN A  92      53.213 -34.466 -22.034  1.00 55.040          N  
ATOM   1495  CA  ASN A  92      54.108 -33.713 -22.895  1.00 55.140          C  
ATOM   1496  C   ASN A  92      53.533 -33.792 -24.312  1.00 55.340          C  
ATOM   1497  O   ASN A  92      53.534 -34.862 -24.919  1.00 55.100          O  
ATOM   1498  CB  ASN A  92      55.490 -34.311 -22.830  1.00 77.160          C  
ATOM   1499  CG  ASN A  92      56.514 -33.592 -23.580  1.00 77.160          C  
ATOM   1500  OD1 ASN A  92      56.305 -32.480 -24.089  1.00 77.160          O  
ATOM   1501  ND2 ASN A  92      57.655 -34.220 -23.671  1.00 77.160          N  
ATOM   1502  H   ASN A  92      53.417 -35.440 -21.872  1.00 66.050          H  
ATOM   1503  HA  ASN A  92      54.128 -32.667 -22.584  1.00 66.170          H  
ATOM   1504 1HB  ASN A  92      55.803 -34.395 -21.793  1.00 92.590          H  
ATOM   1505 2HB  ASN A  92      55.452 -35.311 -23.231  1.00 92.590          H  
ATOM   1506 1HD2 ASN A  92      58.420 -33.813 -24.167  1.00 92.590          H  
ATOM   1507 2HD2 ASN A  92      57.747 -35.148 -23.232  1.00 92.590          H  
ATOM   1508  N   GLY A  93      52.999 -32.699 -24.841  1.00 55.850          N  
ATOM   1509  CA  GLY A  93      52.271 -32.731 -26.119  1.00 56.160          C  
ATOM   1510  C   GLY A  93      53.081 -32.953 -27.412  1.00 56.250          C  
ATOM   1511  O   GLY A  93      53.081 -32.102 -28.308  1.00 56.650          O  
ATOM   1512  H   GLY A  93      53.054 -31.833 -24.322  1.00 67.020          H  
ATOM   1513 1HA  GLY A  93      51.515 -33.509 -26.051  1.00 67.390          H  
ATOM   1514 2HA  GLY A  93      51.718 -31.797 -26.213  1.00 67.390          H  
ATOM   1515  N   SER A  94      53.701 -34.133 -27.525  1.00 55.910          N  
ATOM   1516  CA  SER A  94      54.460 -34.569 -28.706  1.00 55.970          C  
ATOM   1517  C   SER A  94      53.833 -35.803 -29.399  1.00 55.570          C  
ATOM   1518  O   SER A  94      54.267 -36.213 -30.477  1.00 55.630          O  
ATOM   1519  CB  SER A  94      55.887 -34.899 -28.314  1.00 78.330          C  
ATOM   1520  OG  SER A  94      55.929 -35.999 -27.452  1.00 78.330          O  
ATOM   1521  H   SER A  94      53.672 -34.729 -26.706  1.00 67.090          H  
ATOM   1522  HA  SER A  94      54.477 -33.749 -29.423  1.00 67.160          H  
ATOM   1523 1HB  SER A  94      56.474 -35.108 -29.207  1.00 94.000          H  
ATOM   1524 2HB  SER A  94      56.331 -34.035 -27.821  1.00 94.000          H  
ATOM   1525  HG  SER A  94      56.851 -36.099 -27.194  1.00 94.000          H  
ATOM   1526  N   ASN A  95      52.806 -36.395 -28.784  1.00 55.210          N  
ATOM   1527  CA  ASN A  95      52.184 -37.634 -29.278  1.00 54.860          C  
ATOM   1528  C   ASN A  95      50.666 -37.572 -29.483  1.00 55.020          C  
ATOM   1529  O   ASN A  95      49.878 -37.401 -28.543  1.00 55.290          O  
ATOM   1530  CB  ASN A  95      52.528 -38.780 -28.379  1.00 76.940          C  
ATOM   1531  CG  ASN A  95      52.034 -40.099 -28.863  1.00 76.940          C  
ATOM   1532  OD1 ASN A  95      52.092 -40.394 -30.067  1.00 76.940          O  
ATOM   1533  ND2 ASN A  95      51.545 -40.893 -27.946  1.00 76.940          N  
ATOM   1534  H   ASN A  95      52.499 -35.990 -27.918  1.00 66.250          H  
ATOM   1535  HA  ASN A  95      52.614 -37.848 -30.257  1.00 65.830          H  
ATOM   1536 1HB  ASN A  95      53.605 -38.821 -28.251  1.00 92.330          H  
ATOM   1537 2HB  ASN A  95      52.100 -38.585 -27.448  1.00 92.330          H  
ATOM   1538 1HD2 ASN A  95      51.199 -41.800 -28.188  1.00 92.330          H  
ATOM   1539 2HD2 ASN A  95      51.503 -40.561 -26.983  1.00 92.330          H  
ATOM   1540  N   ALA A  96      50.270 -37.733 -30.738  1.00 54.890          N  
ATOM   1541  CA  ALA A  96      48.880 -37.610 -31.179  1.00 55.030          C  
ATOM   1542  C   ALA A  96      47.898 -38.520 -30.439  1.00 54.830          C  
ATOM   1543  O   ALA A  96      48.174 -39.710 -30.186  1.00 54.430          O  
ATOM   1544  CB  ALA A  96      48.796 -37.914 -32.655  1.00 76.990          C  
ATOM   1545  H   ALA A  96      51.000 -37.900 -31.421  1.00 65.870          H  
ATOM   1546  HA  ALA A  96      48.564 -36.582 -31.021  1.00 66.040          H  
ATOM   1547 1HB  ALA A  96      47.781 -37.777 -32.949  1.00 92.380          H  
ATOM   1548 2HB  ALA A  96      49.439 -37.235 -33.207  1.00 92.380          H  
ATOM   1549 3HB  ALA A  96      49.100 -38.933 -32.842  1.00 92.380          H  
ATOM   1550  N   LYS A  97      46.713 -37.931 -30.163  1.00 55.130          N  
ATOM   1551  CA  LYS A  97      45.577 -38.542 -29.476  1.00 55.020          C  
ATOM   1552  C   LYS A  97      45.142 -39.779 -30.182  1.00 54.640          C  
ATOM   1553  O   LYS A  97      44.804 -40.783 -29.559  1.00 54.410          O  
ATOM   1554  CB  LYS A  97      44.374 -37.596 -29.368  1.00 77.070          C  
ATOM   1555  CG  LYS A  97      43.171 -38.183 -28.626  1.00 77.070          C  
ATOM   1556  CD  LYS A  97      42.075 -37.145 -28.379  1.00 77.070          C  
ATOM   1557  CE  LYS A  97      40.839 -37.809 -27.772  1.00 77.070          C  
ATOM   1558  NZ  LYS A  97      39.755 -36.828 -27.455  1.00 77.070          N  
ATOM   1559  H   LYS A  97      46.595 -36.973 -30.489  1.00 66.160          H  
ATOM   1560  HA  LYS A  97      45.892 -38.809 -28.467  1.00 66.020          H  
ATOM   1561 1HB  LYS A  97      44.643 -36.695 -28.896  1.00 92.490          H  
ATOM   1562 2HB  LYS A  97      44.042 -37.336 -30.350  1.00 92.490          H  
ATOM   1563 1HG  LYS A  97      42.742 -39.003 -29.211  1.00 92.490          H  
ATOM   1564 2HG  LYS A  97      43.504 -38.584 -27.671  1.00 92.490          H  
ATOM   1565 1HD  LYS A  97      42.446 -36.400 -27.683  1.00 92.490          H  
ATOM   1566 2HD  LYS A  97      41.822 -36.641 -29.305  1.00 92.490          H  
ATOM   1567 1HE  LYS A  97      40.453 -38.538 -28.481  1.00 92.490          H  
ATOM   1568 2HE  LYS A  97      41.126 -38.330 -26.857  1.00 92.490          H  
ATOM   1569 1HZ  LYS A  97      38.966 -37.327 -27.063  1.00 92.490          H  
ATOM   1570 2HZ  LYS A  97      40.095 -36.155 -26.784  1.00 92.490          H  
ATOM   1571 3HZ  LYS A  97      39.462 -36.345 -28.291  1.00 92.490          H  
ATOM   1572  N   VAL A  98      45.201 -39.750 -31.505  1.00 54.590          N  
ATOM   1573  CA  VAL A  98      44.733 -40.898 -32.262  1.00 54.290          C  
ATOM   1574  C   VAL A  98      45.419 -42.205 -31.814  1.00 53.870          C  
ATOM   1575  O   VAL A  98      44.805 -43.259 -31.928  1.00 53.550          O  
ATOM   1576  CB  VAL A  98      44.941 -40.703 -33.786  1.00 76.130          C  
ATOM   1577  CG1 VAL A  98      46.370 -40.825 -34.162  1.00 76.130          C  
ATOM   1578  CG2 VAL A  98      44.101 -41.697 -34.572  1.00 76.130          C  
ATOM   1579  H   VAL A  98      45.462 -38.856 -31.936  1.00 65.510          H  
ATOM   1580  HA  VAL A  98      43.659 -41.000 -32.084  1.00 65.150          H  
ATOM   1581  HB  VAL A  98      44.648 -39.707 -34.033  1.00 91.350          H  
ATOM   1582 1HG1 VAL A  98      46.477 -40.643 -35.233  1.00 91.350          H  
ATOM   1583 2HG1 VAL A  98      46.963 -40.116 -33.607  1.00 91.350          H  
ATOM   1584 3HG1 VAL A  98      46.700 -41.823 -33.951  1.00 91.350          H  
ATOM   1585 1HG2 VAL A  98      44.239 -41.512 -35.638  1.00 91.350          H  
ATOM   1586 2HG2 VAL A  98      44.402 -42.710 -34.345  1.00 91.350          H  
ATOM   1587 3HG2 VAL A  98      43.052 -41.568 -34.316  1.00 91.350          H  
ATOM   1588  N   PHE A  99      46.669 -42.149 -31.304  1.00 53.920          N  
ATOM   1589  CA  PHE A  99      47.345 -43.370 -30.883  1.00 53.630          C  
ATOM   1590  C   PHE A  99      47.286 -43.546 -29.368  1.00 53.630          C  
ATOM   1591  O   PHE A  99      47.135 -44.658 -28.847  1.00 53.430          O  
ATOM   1592  CB  PHE A  99      48.806 -43.328 -31.320  1.00 75.200          C  
ATOM   1593  CG  PHE A  99      48.968 -43.269 -32.789  1.00 75.200          C  
ATOM   1594  CD1 PHE A  99      49.390 -42.102 -33.394  1.00 75.200          C  
ATOM   1595  CD2 PHE A  99      48.671 -44.357 -33.583  1.00 75.200          C  
ATOM   1596  CE1 PHE A  99      49.501 -42.026 -34.764  1.00 75.200          C  
ATOM   1597  CE2 PHE A  99      48.784 -44.287 -34.934  1.00 75.200          C  
ATOM   1598  CZ  PHE A  99      49.187 -43.126 -35.531  1.00 75.200          C  
ATOM   1599  H   PHE A  99      47.166 -41.264 -31.196  1.00 64.700          H  
ATOM   1600  HA  PHE A  99      46.850 -44.223 -31.351  1.00 64.360          H  
ATOM   1601 1HB  PHE A  99      49.280 -42.441 -30.890  1.00 90.240          H  
ATOM   1602 2HB  PHE A  99      49.335 -44.186 -30.944  1.00 90.240          H  
ATOM   1603  HD1 PHE A  99      49.625 -41.235 -32.772  1.00 90.240          H  
ATOM   1604  HD2 PHE A  99      48.332 -45.282 -33.130  1.00 90.240          H  
ATOM   1605  HE1 PHE A  99      49.823 -41.101 -35.239  1.00 90.240          H  
ATOM   1606  HE2 PHE A  99      48.546 -45.155 -35.536  1.00 90.240          H  
ATOM   1607  HZ  PHE A  99      49.260 -43.078 -36.615  1.00 90.240          H  
ATOM   1608  N   ARG A 100      47.358 -42.416 -28.644  1.00 53.900          N  
ATOM   1609  CA  ARG A 100      47.358 -42.478 -27.190  1.00 53.960          C  
ATOM   1610  C   ARG A 100      46.005 -42.915 -26.649  1.00 53.950          C  
ATOM   1611  O   ARG A 100      45.944 -43.694 -25.695  1.00 53.860          O  
ATOM   1612  CB  ARG A 100      47.780 -41.139 -26.601  1.00 75.520          C  
ATOM   1613  CG  ARG A 100      47.839 -41.042 -25.065  1.00 75.520          C  
ATOM   1614  CD  ARG A 100      48.834 -41.964 -24.419  1.00 75.520          C  
ATOM   1615  NE  ARG A 100      49.019 -41.617 -23.002  1.00 75.520          N  
ATOM   1616  CZ  ARG A 100      49.470 -42.430 -22.010  1.00 75.520          C  
ATOM   1617  NH1 ARG A 100      49.763 -43.688 -22.242  1.00 75.520          N  
ATOM   1618  NH2 ARG A 100      49.618 -41.937 -20.791  1.00 75.520          N  
ATOM   1619  H   ARG A 100      47.469 -41.517 -29.117  1.00 64.680          H  
ATOM   1620  HA  ARG A 100      48.102 -43.223 -26.889  1.00 64.750          H  
ATOM   1621 1HB  ARG A 100      48.760 -40.862 -26.984  1.00 90.620          H  
ATOM   1622 2HB  ARG A 100      47.080 -40.374 -26.941  1.00 90.620          H  
ATOM   1623 1HG  ARG A 100      48.122 -40.038 -24.800  1.00 90.620          H  
ATOM   1624 2HG  ARG A 100      46.862 -41.269 -24.652  1.00 90.620          H  
ATOM   1625 1HD  ARG A 100      48.485 -42.994 -24.488  1.00 90.620          H  
ATOM   1626 2HD  ARG A 100      49.795 -41.858 -24.922  1.00 90.620          H  
ATOM   1627  HE  ARG A 100      48.828 -40.658 -22.750  1.00 90.620          H  
ATOM   1628 1HH1 ARG A 100      49.645 -44.062 -23.169  1.00 90.620          H  
ATOM   1629 2HH1 ARG A 100      50.120 -44.312 -21.480  1.00 90.620          H  
ATOM   1630 1HH2 ARG A 100      49.409 -40.966 -20.606  1.00 90.620          H  
ATOM   1631 2HH2 ARG A 100      49.958 -42.527 -20.047  1.00 90.620          H  
ATOM   1632  N   GLU A 101      44.903 -42.407 -27.246  1.00 54.070          N  
ATOM   1633  CA  GLU A 101      43.568 -42.792 -26.799  1.00 54.080          C  
ATOM   1634  C   GLU A 101      43.387 -44.283 -26.985  1.00 53.730          C  
ATOM   1635  O   GLU A 101      42.858 -44.961 -26.101  1.00 53.650          O  
ATOM   1636  CB  GLU A 101      42.451 -42.069 -27.562  1.00 75.710          C  
ATOM   1637  CG  GLU A 101      41.055 -42.464 -27.046  1.00 75.710          C  
ATOM   1638  CD  GLU A 101      39.903 -41.802 -27.727  1.00 75.710          C  
ATOM   1639  OE1 GLU A 101      40.107 -41.038 -28.632  1.00 75.710          O  
ATOM   1640  OE2 GLU A 101      38.784 -42.093 -27.344  1.00 75.710          O  
ATOM   1641  H   GLU A 101      44.995 -41.760 -28.025  1.00 64.880          H  
ATOM   1642  HA  GLU A 101      43.470 -42.552 -25.747  1.00 64.900          H  
ATOM   1643 1HB  GLU A 101      42.571 -40.995 -27.446  1.00 90.850          H  
ATOM   1644 2HB  GLU A 101      42.515 -42.299 -28.625  1.00 90.850          H  
ATOM   1645 1HG  GLU A 101      40.938 -43.530 -27.180  1.00 90.850          H  
ATOM   1646 2HG  GLU A 101      41.006 -42.261 -25.977  1.00 90.850          H  
ATOM   1647  N   GLY A 102      43.846 -44.820 -28.106  1.00 53.540          N  
ATOM   1648  CA  GLY A 102      43.728 -46.232 -28.376  1.00 53.200          C  
ATOM   1649  C   GLY A 102      44.294 -47.025 -27.206  1.00 52.910          C  
ATOM   1650  O   GLY A 102      43.648 -47.938 -26.677  1.00 52.730          O  
ATOM   1651  H   GLY A 102      44.258 -44.211 -28.807  1.00 64.250          H  
ATOM   1652 1HA  GLY A 102      42.682 -46.496 -28.542  1.00 63.840          H  
ATOM   1653 2HA  GLY A 102      44.278 -46.470 -29.283  1.00 63.840          H  
ATOM   1654  N   LYS A 103      45.530 -46.716 -26.821  1.00 52.940          N  
ATOM   1655  CA  LYS A 103      46.092 -47.446 -25.698  1.00 52.740          C  
ATOM   1656  C   LYS A 103      45.285 -47.189 -24.414  1.00 52.870          C  
ATOM   1657  O   LYS A 103      45.022 -48.118 -23.650  1.00 53.170          O  
ATOM   1658  CB  LYS A 103      47.567 -47.131 -25.524  1.00 73.920          C  
ATOM   1659  CG  LYS A 103      48.452 -47.727 -26.642  1.00 73.920          C  
ATOM   1660  CD  LYS A 103      49.911 -47.438 -26.379  1.00 73.920          C  
ATOM   1661  CE  LYS A 103      50.837 -47.977 -27.451  1.00 73.920          C  
ATOM   1662  NZ  LYS A 103      52.269 -47.667 -27.128  1.00 73.920          N  
ATOM   1663  H   LYS A 103      46.048 -45.977 -27.311  1.00 63.530          H  
ATOM   1664  HA  LYS A 103      46.014 -48.509 -25.918  1.00 63.290          H  
ATOM   1665 1HB  LYS A 103      47.704 -46.043 -25.535  1.00 88.700          H  
ATOM   1666 2HB  LYS A 103      47.916 -47.497 -24.557  1.00 88.700          H  
ATOM   1667 1HG  LYS A 103      48.292 -48.805 -26.706  1.00 88.700          H  
ATOM   1668 2HG  LYS A 103      48.167 -47.280 -27.598  1.00 88.700          H  
ATOM   1669 1HD  LYS A 103      50.073 -46.361 -26.279  1.00 88.700          H  
ATOM   1670 2HD  LYS A 103      50.194 -47.915 -25.455  1.00 88.700          H  
ATOM   1671 1HE  LYS A 103      50.711 -49.055 -27.536  1.00 88.700          H  
ATOM   1672 2HE  LYS A 103      50.592 -47.517 -28.392  1.00 88.700          H  
ATOM   1673 1HZ  LYS A 103      52.886 -48.014 -27.839  1.00 88.700          H  
ATOM   1674 2HZ  LYS A 103      52.399 -46.645 -27.043  1.00 88.700          H  
ATOM   1675 3HZ  LYS A 103      52.520 -48.070 -26.245  1.00 88.700          H  
ATOM   1676  N   ALA A 104      44.836 -45.950 -24.195  1.00 52.670          N  
ATOM   1677  CA  ALA A 104      44.057 -45.651 -23.000  1.00 52.840          C  
ATOM   1678  C   ALA A 104      42.780 -46.495 -22.934  1.00 53.250          C  
ATOM   1679  O   ALA A 104      42.355 -46.877 -21.843  1.00 53.310          O  
ATOM   1680  CB  ALA A 104      43.707 -44.179 -22.951  1.00 73.910          C  
ATOM   1681  H   ALA A 104      45.087 -45.192 -24.839  1.00 63.200          H  
ATOM   1682  HA  ALA A 104      44.669 -45.897 -22.137  1.00 63.410          H  
ATOM   1683 1HB  ALA A 104      43.158 -43.968 -22.037  1.00 88.690          H  
ATOM   1684 2HB  ALA A 104      44.623 -43.590 -22.976  1.00 88.690          H  
ATOM   1685 3HB  ALA A 104      43.093 -43.931 -23.806  1.00 88.690          H  
ATOM   1686  N   ARG A 105      42.158 -46.772 -24.090  1.00 53.570          N  
ATOM   1687  CA  ARG A 105      40.954 -47.599 -24.147  1.00 54.010          C  
ATOM   1688  C   ARG A 105      41.270 -49.043 -23.761  1.00 54.250          C  
ATOM   1689  O   ARG A 105      40.501 -49.690 -23.048  1.00 54.570          O  
ATOM   1690  CB  ARG A 105      40.347 -47.585 -25.541  1.00 75.440          C  
ATOM   1691  CG  ARG A 105      39.711 -46.275 -25.971  1.00 75.440          C  
ATOM   1692  CD  ARG A 105      39.235 -46.374 -27.365  1.00 75.440          C  
ATOM   1693  NE  ARG A 105      38.638 -45.137 -27.863  1.00 75.440          N  
ATOM   1694  CZ  ARG A 105      38.035 -45.017 -29.052  1.00 75.440          C  
ATOM   1695  NH1 ARG A 105      37.936 -46.058 -29.853  1.00 75.440          N  
ATOM   1696  NH2 ARG A 105      37.544 -43.838 -29.394  1.00 75.440          N  
ATOM   1697  H   ARG A 105      42.541 -46.364 -24.947  1.00 64.280          H  
ATOM   1698  HA  ARG A 105      40.227 -47.200 -23.442  1.00 64.810          H  
ATOM   1699 1HB  ARG A 105      41.118 -47.823 -26.269  1.00 90.530          H  
ATOM   1700 2HB  ARG A 105      39.588 -48.360 -25.617  1.00 90.530          H  
ATOM   1701 1HG  ARG A 105      38.861 -46.056 -25.331  1.00 90.530          H  
ATOM   1702 2HG  ARG A 105      40.431 -45.474 -25.899  1.00 90.530          H  
ATOM   1703 1HD  ARG A 105      40.086 -46.621 -28.005  1.00 90.530          H  
ATOM   1704 2HD  ARG A 105      38.493 -47.170 -27.433  1.00 90.530          H  
ATOM   1705  HE  ARG A 105      38.698 -44.272 -27.296  1.00 90.530          H  
ATOM   1706 1HH1 ARG A 105      38.341 -46.973 -29.583  1.00 90.530          H  
ATOM   1707 2HH1 ARG A 105      37.477 -45.981 -30.747  1.00 90.530          H  
ATOM   1708 1HH2 ARG A 105      37.660 -43.045 -28.737  1.00 90.530          H  
ATOM   1709 2HH2 ARG A 105      37.086 -43.707 -30.279  1.00 90.530          H  
ATOM   1710  N   ARG A 106      42.428 -49.537 -24.221  1.00 54.120          N  
ATOM   1711  CA  ARG A 106      42.923 -50.885 -23.930  1.00 54.360          C  
ATOM   1712  C   ARG A 106      43.059 -51.151 -22.432  1.00 54.030          C  
ATOM   1713  O   ARG A 106      42.737 -52.237 -21.952  1.00 53.840          O  
ATOM   1714  CB  ARG A 106      44.275 -51.082 -24.575  1.00 76.010          C  
ATOM   1715  CG  ARG A 106      44.884 -52.398 -24.381  1.00 76.010          C  
ATOM   1716  CD  ARG A 106      46.162 -52.491 -25.131  1.00 76.010          C  
ATOM   1717  NE  ARG A 106      47.178 -51.575 -24.628  1.00 76.010          N  
ATOM   1718  CZ  ARG A 106      47.993 -51.812 -23.576  1.00 76.010          C  
ATOM   1719  NH1 ARG A 106      47.918 -52.941 -22.916  1.00 76.010          N  
ATOM   1720  NH2 ARG A 106      48.873 -50.901 -23.227  1.00 76.010          N  
ATOM   1721  H   ARG A 106      42.960 -48.939 -24.868  1.00 64.940          H  
ATOM   1722  HA  ARG A 106      42.231 -51.609 -24.351  1.00 65.230          H  
ATOM   1723 1HB  ARG A 106      44.210 -50.869 -25.631  1.00 91.210          H  
ATOM   1724 2HB  ARG A 106      44.971 -50.391 -24.153  1.00 91.210          H  
ATOM   1725 1HG  ARG A 106      45.092 -52.551 -23.334  1.00 91.210          H  
ATOM   1726 2HG  ARG A 106      44.185 -53.130 -24.713  1.00 91.210          H  
ATOM   1727 1HD  ARG A 106      46.554 -53.502 -25.071  1.00 91.210          H  
ATOM   1728 2HD  ARG A 106      45.978 -52.242 -26.182  1.00 91.210          H  
ATOM   1729  HE  ARG A 106      47.281 -50.690 -25.109  1.00 91.210          H  
ATOM   1730 1HH1 ARG A 106      47.254 -53.646 -23.191  1.00 91.210          H  
ATOM   1731 2HH1 ARG A 106      48.533 -53.115 -22.136  1.00 91.210          H  
ATOM   1732 1HH2 ARG A 106      48.926 -50.044 -23.755  1.00 91.210          H  
ATOM   1733 2HH2 ARG A 106      49.502 -51.066 -22.453  1.00 91.210          H  
ATOM   1734  N   LEU A 107      43.559 -50.155 -21.723  1.00 54.010          N  
ATOM   1735  CA  LEU A 107      43.813 -50.204 -20.285  1.00 53.770          C  
ATOM   1736  C   LEU A 107      42.527 -50.304 -19.444  1.00 54.030          C  
ATOM   1737  O   LEU A 107      41.500 -49.758 -19.835  1.00 54.360          O  
ATOM   1738  CB  LEU A 107      44.574 -48.925 -19.906  1.00 75.370          C  
ATOM   1739  CG  LEU A 107      46.004 -48.732 -20.485  1.00 75.370          C  
ATOM   1740  CD1 LEU A 107      46.538 -47.405 -19.995  1.00 75.370          C  
ATOM   1741  CD2 LEU A 107      46.912 -49.857 -20.097  1.00 75.370          C  
ATOM   1742  H   LEU A 107      43.820 -49.312 -22.248  1.00 64.810          H  
ATOM   1743  HA  LEU A 107      44.411 -51.078 -20.085  1.00 64.520          H  
ATOM   1744 1HB  LEU A 107      43.991 -48.106 -20.319  1.00 90.450          H  
ATOM   1745 2HB  LEU A 107      44.572 -48.778 -18.876  1.00 90.450          H  
ATOM   1746  HG  LEU A 107      45.950 -48.693 -21.554  1.00 90.450          H  
ATOM   1747 1HD1 LEU A 107      47.497 -47.239 -20.401  1.00 90.450          H  
ATOM   1748 2HD1 LEU A 107      45.876 -46.607 -20.307  1.00 90.450          H  
ATOM   1749 3HD1 LEU A 107      46.608 -47.424 -18.920  1.00 90.450          H  
ATOM   1750 1HD2 LEU A 107      47.893 -49.682 -20.518  1.00 90.450          H  
ATOM   1751 2HD2 LEU A 107      46.967 -49.888 -19.026  1.00 90.450          H  
ATOM   1752 3HD2 LEU A 107      46.543 -50.794 -20.473  1.00 90.450          H  
ATOM   1753  N   ARG A 108      42.531 -50.990 -18.271  1.00 53.870          N  
ATOM   1754  CA  ARG A 108      43.612 -51.727 -17.587  1.00 54.110          C  
ATOM   1755  C   ARG A 108      42.985 -52.559 -16.482  1.00 54.350          C  
ATOM   1756  O   ARG A 108      41.833 -52.327 -16.118  1.00 54.190          O  
ATOM   1757  CB  ARG A 108      44.614 -50.796 -16.904  1.00 75.660          C  
ATOM   1758  CG  ARG A 108      43.984 -49.865 -15.837  1.00 75.660          C  
ATOM   1759  CD  ARG A 108      44.889 -48.765 -15.389  1.00 75.660          C  
ATOM   1760  NE  ARG A 108      45.040 -47.748 -16.415  1.00 75.660          N  
ATOM   1761  CZ  ARG A 108      44.160 -46.728 -16.639  1.00 75.660          C  
ATOM   1762  NH1 ARG A 108      43.074 -46.586 -15.895  1.00 75.660          N  
ATOM   1763  NH2 ARG A 108      44.380 -45.865 -17.613  1.00 75.660          N  
ATOM   1764  H   ARG A 108      41.641 -51.007 -17.789  1.00 64.640          H  
ATOM   1765  HA  ARG A 108      44.113 -52.396 -18.283  1.00 64.930          H  
ATOM   1766 1HB  ARG A 108      45.300 -51.425 -16.339  1.00 90.790          H  
ATOM   1767 2HB  ARG A 108      45.218 -50.271 -17.568  1.00 90.790          H  
ATOM   1768 1HG  ARG A 108      43.082 -49.421 -16.249  1.00 90.790          H  
ATOM   1769 2HG  ARG A 108      43.719 -50.440 -14.955  1.00 90.790          H  
ATOM   1770 1HD  ARG A 108      44.507 -48.303 -14.479  1.00 90.790          H  
ATOM   1771 2HD  ARG A 108      45.873 -49.181 -15.194  1.00 90.790          H  
ATOM   1772  HE  ARG A 108      45.854 -47.811 -17.011  1.00 90.790          H  
ATOM   1773 1HH1 ARG A 108      42.876 -47.217 -15.134  1.00 90.790          H  
ATOM   1774 2HH1 ARG A 108      42.425 -45.832 -16.073  1.00 90.790          H  
ATOM   1775 1HH2 ARG A 108      45.199 -45.956 -18.194  1.00 90.790          H  
ATOM   1776 2HH2 ARG A 108      43.725 -45.116 -17.784  1.00 90.790          H  
ATOM   1777  N   ARG A 109      43.745 -53.484 -15.905  1.00 54.770          N  
ATOM   1778  CA  ARG A 109      43.270 -54.180 -14.715  1.00 55.010          C  
ATOM   1779  C   ARG A 109      43.190 -53.189 -13.568  1.00 55.100          C  
ATOM   1780  O   ARG A 109      44.091 -52.365 -13.388  1.00 55.220          O  
ATOM   1781  CB  ARG A 109      44.183 -55.340 -14.346  1.00 76.920          C  
ATOM   1782  CG  ARG A 109      44.238 -56.459 -15.360  1.00 76.920          C  
ATOM   1783  CD  ARG A 109      43.036 -57.314 -15.338  1.00 76.920          C  
ATOM   1784  NE  ARG A 109      42.941 -58.080 -14.091  1.00 76.920          N  
ATOM   1785  CZ  ARG A 109      41.839 -58.734 -13.653  1.00 76.920          C  
ATOM   1786  NH1 ARG A 109      40.720 -58.705 -14.348  1.00 76.920          N  
ATOM   1787  NH2 ARG A 109      41.883 -59.407 -12.514  1.00 76.920          N  
ATOM   1788  H   ARG A 109      44.675 -53.678 -16.256  1.00 65.720          H  
ATOM   1789  HA  ARG A 109      42.267 -54.555 -14.903  1.00 66.010          H  
ATOM   1790 1HB  ARG A 109      45.202 -54.972 -14.222  1.00 92.300          H  
ATOM   1791 2HB  ARG A 109      43.875 -55.757 -13.388  1.00 92.300          H  
ATOM   1792 1HG  ARG A 109      44.333 -56.043 -16.358  1.00 92.300          H  
ATOM   1793 2HG  ARG A 109      45.099 -57.089 -15.130  1.00 92.300          H  
ATOM   1794 1HD  ARG A 109      42.146 -56.710 -15.441  1.00 92.300          H  
ATOM   1795 2HD  ARG A 109      43.090 -57.999 -16.161  1.00 92.300          H  
ATOM   1796  HE  ARG A 109      43.783 -58.146 -13.520  1.00 92.300          H  
ATOM   1797 1HH1 ARG A 109      40.671 -58.197 -15.215  1.00 92.300          H  
ATOM   1798 2HH1 ARG A 109      39.902 -59.195 -14.008  1.00 92.300          H  
ATOM   1799 1HH2 ARG A 109      42.740 -59.436 -11.976  1.00 92.300          H  
ATOM   1800 2HH2 ARG A 109      41.064 -59.895 -12.179  1.00 92.300          H  
ATOM   1801  N   ARG A 110      42.161 -53.328 -12.728  1.00 55.090          N  
ATOM   1802  CA  ARG A 110      41.992 -52.409 -11.608  1.00 55.220          C  
ATOM   1803  C   ARG A 110      43.194 -52.324 -10.664  1.00 55.570          C  
ATOM   1804  O   ARG A 110      43.534 -51.248 -10.179  1.00 55.970          O  
ATOM   1805  CB  ARG A 110      40.730 -52.795 -10.834  1.00 77.260          C  
ATOM   1806  CG  ARG A 110      40.686 -54.143 -10.129  1.00 77.260          C  
ATOM   1807  CD  ARG A 110      39.321 -54.399  -9.466  1.00 77.260          C  
ATOM   1808  NE  ARG A 110      39.009 -53.494  -8.304  1.00 77.260          N  
ATOM   1809  CZ  ARG A 110      39.436 -53.677  -7.032  1.00 77.260          C  
ATOM   1810  NH1 ARG A 110      40.221 -54.685  -6.709  1.00 77.260          N  
ATOM   1811  NH2 ARG A 110      39.040 -52.820  -6.103  1.00 77.260          N  
ATOM   1812  H   ARG A 110      41.465 -54.032 -12.918  1.00 66.110          H  
ATOM   1813  HA  ARG A 110      41.827 -51.414 -12.027  1.00 66.260          H  
ATOM   1814 1HB  ARG A 110      40.658 -52.152 -10.042  1.00 92.710          H  
ATOM   1815 2HB  ARG A 110      39.844 -52.675 -11.453  1.00 92.710          H  
ATOM   1816 1HG  ARG A 110      40.874 -54.941 -10.846  1.00 92.710          H  
ATOM   1817 2HG  ARG A 110      41.432 -54.180  -9.356  1.00 92.710          H  
ATOM   1818 1HD  ARG A 110      38.540 -54.254 -10.213  1.00 92.710          H  
ATOM   1819 2HD  ARG A 110      39.280 -55.429  -9.118  1.00 92.710          H  
ATOM   1820  HE  ARG A 110      38.364 -52.685  -8.434  1.00 92.710          H  
ATOM   1821 1HH1 ARG A 110      40.532 -55.344  -7.408  1.00 92.710          H  
ATOM   1822 2HH1 ARG A 110      40.525 -54.807  -5.752  1.00 92.710          H  
ATOM   1823 1HH2 ARG A 110      38.407 -52.038  -6.372  1.00 92.710          H  
ATOM   1824 2HH2 ARG A 110      39.331 -52.923  -5.147  1.00 92.710          H  
ATOM   1825  N   GLN A 111      43.905 -53.413 -10.488  1.00 55.530          N  
ATOM   1826  CA  GLN A 111      45.085 -53.448  -9.645  1.00 55.800          C  
ATOM   1827  C   GLN A 111      46.221 -53.928 -10.513  1.00 56.090          C  
ATOM   1828  O   GLN A 111      45.972 -54.521 -11.562  1.00 56.270          O  
ATOM   1829  CB  GLN A 111      44.848 -54.292  -8.397  1.00 78.010          C  
ATOM   1830  CG  GLN A 111      43.870 -53.656  -7.419  1.00 78.010          C  
ATOM   1831  CD  GLN A 111      43.531 -54.554  -6.267  1.00 78.010          C  
ATOM   1832  OE1 GLN A 111      42.878 -55.589  -6.456  1.00 78.010          O  
ATOM   1833  NE2 GLN A 111      43.958 -54.188  -5.065  1.00 78.010          N  
ATOM   1834  H   GLN A 111      43.612 -54.271 -10.935  1.00 66.640          H  
ATOM   1835  HA  GLN A 111      45.316 -52.439  -9.319  1.00 66.960          H  
ATOM   1836 1HB  GLN A 111      44.427 -55.244  -8.688  1.00 93.610          H  
ATOM   1837 2HB  GLN A 111      45.792 -54.480  -7.885  1.00 93.610          H  
ATOM   1838 1HG  GLN A 111      44.332 -52.759  -7.020  1.00 93.610          H  
ATOM   1839 2HG  GLN A 111      42.960 -53.388  -7.926  1.00 93.610          H  
ATOM   1840 1HE2 GLN A 111      43.756 -54.761  -4.267  1.00 93.610          H  
ATOM   1841 2HE2 GLN A 111      44.482 -53.346  -4.941  1.00 93.610          H  
ATOM   1842  N   THR A 112      47.466 -53.680 -10.109  1.00 56.180          N  
ATOM   1843  CA  THR A 112      48.631 -54.085 -10.893  1.00 56.460          C  
ATOM   1844  C   THR A 112      48.871 -55.581 -10.793  1.00 56.620          C  
ATOM   1845  O   THR A 112      49.837 -56.033 -10.169  1.00 56.370          O  
ATOM   1846  CB  THR A 112      49.887 -53.381 -10.399  1.00 78.930          C  
ATOM   1847  OG1 THR A 112      50.063 -53.711  -9.029  1.00 78.930          O  
ATOM   1848  CG2 THR A 112      49.726 -51.871 -10.556  1.00 78.930          C  
ATOM   1849  H   THR A 112      47.633 -53.206  -9.233  1.00 67.420          H  
ATOM   1850  HA  THR A 112      48.456 -53.833 -11.939  1.00 67.750          H  
ATOM   1851  HB  THR A 112      50.753 -53.723 -10.967  1.00 94.720          H  
ATOM   1852  HG1 THR A 112      50.266 -54.680  -8.988  1.00 94.720          H  
ATOM   1853 1HG2 THR A 112      50.620 -51.368 -10.189  1.00 94.720          H  
ATOM   1854 2HG2 THR A 112      49.581 -51.636 -11.607  1.00 94.720          H  
ATOM   1855 3HG2 THR A 112      48.866 -51.528  -9.990  1.00 94.720          H  
ATOM   1856  N   LEU A 113      47.936 -56.323 -11.358  1.00 57.030          N  
ATOM   1857  CA  LEU A 113      47.885 -57.765 -11.379  1.00 57.110          C  
ATOM   1858  C   LEU A 113      48.080 -58.243 -12.798  1.00 57.130          C  
ATOM   1859  O   LEU A 113      47.843 -57.499 -13.754  1.00 57.440          O  
ATOM   1860  CB  LEU A 113      46.534 -58.222 -10.838  1.00 79.920          C  
ATOM   1861  CG  LEU A 113      46.174 -57.695  -9.425  1.00 79.920          C  
ATOM   1862  CD1 LEU A 113      44.766 -58.121  -9.084  1.00 79.920          C  
ATOM   1863  CD2 LEU A 113      47.160 -58.204  -8.381  1.00 79.920          C  
ATOM   1864  H   LEU A 113      47.190 -55.804 -11.812  1.00 68.440          H  
ATOM   1865  HA  LEU A 113      48.696 -58.167 -10.777  1.00 68.530          H  
ATOM   1866 1HB  LEU A 113      45.764 -57.872 -11.524  1.00 95.910          H  
ATOM   1867 2HB  LEU A 113      46.510 -59.310 -10.820  1.00 95.910          H  
ATOM   1868  HG  LEU A 113      46.209 -56.623  -9.435  1.00 95.910          H  
ATOM   1869 1HD1 LEU A 113      44.496 -57.729  -8.100  1.00 95.910          H  
ATOM   1870 2HD1 LEU A 113      44.078 -57.726  -9.830  1.00 95.910          H  
ATOM   1871 3HD1 LEU A 113      44.703 -59.207  -9.069  1.00 95.910          H  
ATOM   1872 1HD2 LEU A 113      46.878 -57.810  -7.404  1.00 95.910          H  
ATOM   1873 2HD2 LEU A 113      47.137 -59.293  -8.352  1.00 95.910          H  
ATOM   1874 3HD2 LEU A 113      48.167 -57.869  -8.617  1.00 95.910          H  
ATOM   1875  N   THR A 114      48.529 -59.469 -12.945  1.00 56.840          N  
ATOM   1876  CA  THR A 114      48.714 -60.058 -14.251  1.00 56.930          C  
ATOM   1877  C   THR A 114      47.355 -60.114 -14.978  1.00 56.730          C  
ATOM   1878  O   THR A 114      46.372 -60.592 -14.408  1.00 56.780          O  
ATOM   1879  CB  THR A 114      49.337 -61.455 -14.045  1.00 79.670          C  
ATOM   1880  OG1 THR A 114      50.550 -61.291 -13.273  1.00 79.670          O  
ATOM   1881  CG2 THR A 114      49.668 -62.178 -15.335  1.00 79.670          C  
ATOM   1882  H   THR A 114      48.745 -60.031 -12.132  1.00 68.210          H  
ATOM   1883  HA  THR A 114      49.395 -59.433 -14.814  1.00 68.320          H  
ATOM   1884  HB  THR A 114      48.632 -62.066 -13.482  1.00 95.600          H  
ATOM   1885  HG1 THR A 114      51.079 -60.519 -13.618  1.00 95.600          H  
ATOM   1886 1HG2 THR A 114      50.098 -63.143 -15.104  1.00 95.600          H  
ATOM   1887 2HG2 THR A 114      48.763 -62.317 -15.929  1.00 95.600          H  
ATOM   1888 3HG2 THR A 114      50.381 -61.619 -15.878  1.00 95.600          H  
ATOM   1889  N   TRP A 115      47.291 -59.626 -16.223  1.00 56.560          N  
ATOM   1890  CA  TRP A 115      46.029 -59.622 -16.975  1.00 56.420          C  
ATOM   1891  C   TRP A 115      45.780 -61.082 -17.409  1.00 56.020          C  
ATOM   1892  O   TRP A 115      46.751 -61.788 -17.687  1.00 55.970          O  
ATOM   1893  CB  TRP A 115      46.079 -58.768 -18.279  1.00 79.040          C  
ATOM   1894  CG  TRP A 115      46.407 -57.241 -18.163  1.00 79.040          C  
ATOM   1895  CD1 TRP A 115      47.064 -56.584 -17.150  1.00 79.040          C  
ATOM   1896  CD2 TRP A 115      46.074 -56.196 -19.142  1.00 79.040          C  
ATOM   1897  NE1 TRP A 115      47.157 -55.237 -17.447  1.00 79.040          N  
ATOM   1898  CE2 TRP A 115      46.560 -54.991 -18.640  1.00 79.040          C  
ATOM   1899  CE3 TRP A 115      45.418 -56.190 -20.377  1.00 79.040          C  
ATOM   1900  CZ2 TRP A 115      46.412 -53.796 -19.324  1.00 79.040          C  
ATOM   1901  CZ3 TRP A 115      45.267 -54.983 -21.058  1.00 79.040          C  
ATOM   1902  CH2 TRP A 115      45.753 -53.822 -20.536  1.00 79.040          C  
ATOM   1903  H   TRP A 115      48.128 -59.239 -16.628  1.00 67.870          H  
ATOM   1904  HA  TRP A 115      45.242 -59.264 -16.322  1.00 67.700          H  
ATOM   1905 1HB  TRP A 115      46.700 -59.230 -19.021  1.00 94.850          H  
ATOM   1906 2HB  TRP A 115      45.084 -58.795 -18.712  1.00 94.850          H  
ATOM   1907  HD1 TRP A 115      47.464 -57.035 -16.247  1.00 94.850          H  
ATOM   1908  HE1 TRP A 115      47.609 -54.481 -16.897  1.00 94.850          H  
ATOM   1909  HE3 TRP A 115      45.038 -57.093 -20.794  1.00 94.850          H  
ATOM   1910  HZ2 TRP A 115      46.799 -52.858 -18.921  1.00 94.850          H  
ATOM   1911  HZ3 TRP A 115      44.748 -54.987 -22.013  1.00 94.850          H  
ATOM   1912  HH2 TRP A 115      45.616 -52.899 -21.086  1.00 94.850          H  
ATOM   1913  N   PRO A 116      44.526 -61.569 -17.453  1.00 55.770          N  
ATOM   1914  CA  PRO A 116      44.140 -62.892 -17.925  1.00 55.440          C  
ATOM   1915  C   PRO A 116      44.287 -63.047 -19.437  1.00 55.080          C  
ATOM   1916  O   PRO A 116      44.074 -62.093 -20.198  1.00 55.060          O  
ATOM   1917  CB  PRO A 116      42.681 -62.986 -17.468  1.00 83.160          C  
ATOM   1918  CG  PRO A 116      42.210 -61.558 -17.397  1.00 83.160          C  
ATOM   1919  CD  PRO A 116      43.411 -60.757 -16.976  1.00 83.160          C  
ATOM   1920  HA  PRO A 116      44.754 -63.641 -17.406  1.00 66.530          H  
ATOM   1921 1HB  PRO A 116      42.101 -63.588 -18.180  1.00 99.790          H  
ATOM   1922 2HB  PRO A 116      42.626 -63.499 -16.495  1.00 99.790          H  
ATOM   1923 1HG  PRO A 116      41.853 -61.245 -18.363  1.00 99.790          H  
ATOM   1924 2HG  PRO A 116      41.367 -61.466 -16.695  1.00 99.790          H  
ATOM   1925 1HD  PRO A 116      43.374 -59.806 -17.505  1.00 99.790          H  
ATOM   1926 2HD  PRO A 116      43.448 -60.648 -15.877  1.00 99.790          H  
ATOM   1927  N   THR A 117      44.515 -64.286 -19.874  1.00 54.820          N  
ATOM   1928  CA  THR A 117      44.666 -64.653 -21.281  1.00 54.480          C  
ATOM   1929  C   THR A 117      43.452 -64.452 -22.181  1.00 54.200          C  
ATOM   1930  O   THR A 117      43.555 -64.622 -23.398  1.00 54.070          O  
ATOM   1931  CB  THR A 117      45.106 -66.118 -21.395  1.00 76.410          C  
ATOM   1932  OG1 THR A 117      44.154 -66.946 -20.717  1.00 76.410          O  
ATOM   1933  CG2 THR A 117      46.480 -66.308 -20.798  1.00 76.410          C  
ATOM   1934  H   THR A 117      44.635 -65.029 -19.195  1.00 65.780          H  
ATOM   1935  HA  THR A 117      45.469 -64.037 -21.688  1.00 65.380          H  
ATOM   1936  HB  THR A 117      45.132 -66.400 -22.448  1.00 91.690          H  
ATOM   1937  HG1 THR A 117      44.297 -67.867 -20.961  1.00 91.690          H  
ATOM   1938 1HG2 THR A 117      46.758 -67.350 -20.903  1.00 91.690          H  
ATOM   1939 2HG2 THR A 117      47.194 -65.681 -21.329  1.00 91.690          H  
ATOM   1940 3HG2 THR A 117      46.476 -66.036 -19.746  1.00 91.690          H  
ATOM   1941  N   LYS A 118      42.323 -63.974 -21.629  1.00 54.140          N  
ATOM   1942  CA  LYS A 118      41.140 -63.644 -22.440  1.00 53.910          C  
ATOM   1943  C   LYS A 118      41.525 -62.576 -23.451  1.00 53.820          C  
ATOM   1944  O   LYS A 118      41.008 -62.489 -24.571  1.00 53.960          O  
ATOM   1945  CB  LYS A 118      39.996 -63.046 -21.593  1.00 75.570          C  
ATOM   1946  CG  LYS A 118      40.300 -61.610 -21.038  1.00 75.570          C  
ATOM   1947  CD  LYS A 118      39.143 -60.979 -20.258  1.00 75.570          C  
ATOM   1948  CE  LYS A 118      39.531 -59.556 -19.787  1.00 75.570          C  
ATOM   1949  NZ  LYS A 118      38.389 -58.821 -19.186  1.00 75.570          N  
ATOM   1950  H   LYS A 118      42.287 -63.876 -20.624  1.00 64.970          H  
ATOM   1951  HA  LYS A 118      40.793 -64.529 -22.961  1.00 64.690          H  
ATOM   1952 1HB  LYS A 118      39.087 -62.990 -22.198  1.00 90.680          H  
ATOM   1953 2HB  LYS A 118      39.787 -63.701 -20.748  1.00 90.680          H  
ATOM   1954 1HG  LYS A 118      41.192 -61.640 -20.432  1.00 90.680          H  
ATOM   1955 2HG  LYS A 118      40.473 -60.932 -21.856  1.00 90.680          H  
ATOM   1956 1HD  LYS A 118      38.255 -60.918 -20.892  1.00 90.680          H  
ATOM   1957 2HD  LYS A 118      38.907 -61.592 -19.389  1.00 90.680          H  
ATOM   1958 1HE  LYS A 118      40.307 -59.647 -19.038  1.00 90.680          H  
ATOM   1959 2HE  LYS A 118      39.921 -58.978 -20.627  1.00 90.680          H  
ATOM   1960 1HZ  LYS A 118      38.694 -57.909 -18.885  1.00 90.680          H  
ATOM   1961 2HZ  LYS A 118      37.659 -58.691 -19.914  1.00 90.680          H  
ATOM   1962 3HZ  LYS A 118      38.013 -59.325 -18.402  1.00 90.680          H  
ATOM   1963  N   CYS A 119      42.561 -61.834 -23.087  1.00 53.620          N  
ATOM   1964  CA  CYS A 119      43.021 -60.736 -23.862  1.00 53.610          C  
ATOM   1965  C   CYS A 119      43.296 -61.096 -25.313  1.00 53.530          C  
ATOM   1966  O   CYS A 119      43.068 -60.247 -26.175  1.00 53.340          O  
ATOM   1967  CB  CYS A 119      44.246 -60.179 -23.168  1.00 75.060          C  
ATOM   1968  SG  CYS A 119      43.840 -59.397 -21.600  1.00 75.060          S  
ATOM   1969  H   CYS A 119      42.998 -62.021 -22.180  1.00 64.340          H  
ATOM   1970  HA  CYS A 119      42.248 -59.969 -23.843  1.00 64.330          H  
ATOM   1971 1HB  CYS A 119      44.911 -60.999 -22.940  1.00 90.070          H  
ATOM   1972 2HB  CYS A 119      44.770 -59.486 -23.790  1.00 90.070          H  
ATOM   1973  HG  CYS A 119      43.813 -60.543 -20.875  1.00 90.070          H  
ATOM   1974  N   ALA A 120      43.798 -62.307 -25.631  1.00 53.730          N  
ATOM   1975  CA  ALA A 120      44.009 -62.543 -27.062  1.00 53.760          C  
ATOM   1976  C   ALA A 120      44.157 -63.993 -27.509  1.00 53.900          C  
ATOM   1977  O   ALA A 120      44.928 -64.765 -26.938  1.00 54.270          O  
ATOM   1978  CB  ALA A 120      45.270 -61.816 -27.516  1.00 75.250          C  
ATOM   1979  H   ALA A 120      43.952 -63.038 -24.924  1.00 64.480          H  
ATOM   1980  HA  ALA A 120      43.146 -62.145 -27.583  1.00 64.510          H  
ATOM   1981 1HB  ALA A 120      45.368 -61.970 -28.583  1.00 90.300          H  
ATOM   1982 2HB  ALA A 120      45.206 -60.757 -27.304  1.00 90.300          H  
ATOM   1983 3HB  ALA A 120      46.128 -62.237 -27.002  1.00 90.300          H  
ATOM   1984  N   CYS A 121      43.530 -64.290 -28.660  1.00 53.720          N  
ATOM   1985  CA  CYS A 121      43.713 -65.550 -29.365  1.00 53.790          C  
ATOM   1986  C   CYS A 121      44.725 -65.312 -30.489  1.00 53.570          C  
ATOM   1987  O   CYS A 121      44.901 -64.177 -30.925  1.00 53.540          O  
ATOM   1988  CB  CYS A 121      42.395 -66.028 -29.991  1.00 75.280          C  
ATOM   1989  SG  CYS A 121      41.006 -66.357 -28.823  1.00 75.280          S  
ATOM   1990  H   CYS A 121      42.865 -63.633 -29.042  1.00 64.460          H  
ATOM   1991  HA  CYS A 121      44.094 -66.306 -28.689  1.00 64.550          H  
ATOM   1992 1HB  CYS A 121      42.064 -65.285 -30.701  1.00 90.330          H  
ATOM   1993 2HB  CYS A 121      42.576 -66.940 -30.548  1.00 90.330          H  
ATOM   1994  N   HIS A 122      45.365 -66.364 -31.015  1.00 53.470          N  
ATOM   1995  CA  HIS A 122      46.345 -66.119 -32.084  1.00 53.320          C  
ATOM   1996  C   HIS A 122      46.453 -67.312 -33.057  1.00 53.700          C  
ATOM   1997  O   HIS A 122      45.688 -68.272 -32.950  1.00 54.080          O  
ATOM   1998  CB  HIS A 122      47.713 -65.714 -31.506  1.00 74.710          C  
ATOM   1999  CG  HIS A 122      48.481 -64.777 -32.459  1.00 74.710          C  
ATOM   2000  ND1 HIS A 122      49.205 -65.216 -33.546  1.00 74.710          N  
ATOM   2001  CD2 HIS A 122      48.550 -63.434 -32.480  1.00 74.710          C  
ATOM   2002  CE1 HIS A 122      49.711 -64.165 -34.189  1.00 74.710          C  
ATOM   2003  NE2 HIS A 122      49.317 -63.077 -33.566  1.00 74.710          N  
ATOM   2004  H   HIS A 122      45.202 -67.297 -30.670  1.00 64.160          H  
ATOM   2005  HA  HIS A 122      46.009 -65.274 -32.681  1.00 63.980          H  
ATOM   2006 1HB  HIS A 122      47.574 -65.203 -30.552  1.00 89.650          H  
ATOM   2007 2HB  HIS A 122      48.315 -66.607 -31.321  1.00 89.650          H  
ATOM   2008  HD2 HIS A 122      48.070 -62.774 -31.770  1.00 89.650          H  
ATOM   2009  HE1 HIS A 122      50.330 -64.196 -35.087  1.00 89.650          H  
ATOM   2010  HE2 HIS A 122      49.534 -62.126 -33.844  1.00 89.650          H  
ATOM   2011  N   GLU A 123      47.352 -67.179 -34.047  1.00 53.650          N  
ATOM   2012  CA  GLU A 123      47.598 -68.081 -35.183  1.00 53.870          C  
ATOM   2013  C   GLU A 123      46.489 -68.087 -36.242  1.00 54.150          C  
ATOM   2014  O   GLU A 123      46.212 -69.112 -36.868  1.00 54.320          O  
ATOM   2015  CB  GLU A 123      47.831 -69.524 -34.701  1.00 75.330          C  
ATOM   2016  CG  GLU A 123      49.035 -69.706 -33.771  1.00 75.330          C  
ATOM   2017  CD  GLU A 123      49.273 -71.157 -33.384  1.00 75.330          C  
ATOM   2018  OE1 GLU A 123      48.377 -71.947 -33.549  1.00 75.330          O  
ATOM   2019  OE2 GLU A 123      50.351 -71.464 -32.927  1.00 75.330          O  
ATOM   2020  H   GLU A 123      47.960 -66.370 -33.997  1.00 64.380          H  
ATOM   2021  HA  GLU A 123      48.512 -67.743 -35.671  1.00 64.640          H  
ATOM   2022 1HB  GLU A 123      46.947 -69.913 -34.210  1.00 90.400          H  
ATOM   2023 2HB  GLU A 123      48.010 -70.156 -35.567  1.00 90.400          H  
ATOM   2024 1HG  GLU A 123      49.921 -69.318 -34.266  1.00 90.400          H  
ATOM   2025 2HG  GLU A 123      48.872 -69.116 -32.868  1.00 90.400          H  
ATOM   2026  N   LYS A 124      45.914 -66.909 -36.470  1.00 54.220          N  
ATOM   2027  CA  LYS A 124      44.916 -66.636 -37.501  1.00 54.490          C  
ATOM   2028  C   LYS A 124      45.226 -65.246 -38.054  1.00 54.360          C  
ATOM   2029  O   LYS A 124      45.893 -64.466 -37.375  1.00 54.470          O  
ATOM   2030  CB  LYS A 124      43.481 -66.679 -36.954  1.00 76.180          C  
ATOM   2031  CG  LYS A 124      43.023 -68.024 -36.364  1.00 76.180          C  
ATOM   2032  CD  LYS A 124      41.485 -68.056 -36.079  1.00 76.180          C  
ATOM   2033  CE  LYS A 124      40.653 -68.182 -37.390  1.00 76.180          C  
ATOM   2034  NZ  LYS A 124      39.193 -68.453 -37.140  1.00 76.180          N  
ATOM   2035  H   LYS A 124      46.201 -66.118 -35.909  1.00 65.060          H  
ATOM   2036  HA  LYS A 124      45.021 -67.357 -38.317  1.00 65.390          H  
ATOM   2037 1HB  LYS A 124      43.367 -65.915 -36.183  1.00 91.410          H  
ATOM   2038 2HB  LYS A 124      42.810 -66.431 -37.742  1.00 91.410          H  
ATOM   2039 1HG  LYS A 124      43.293 -68.831 -37.046  1.00 91.410          H  
ATOM   2040 2HG  LYS A 124      43.555 -68.184 -35.423  1.00 91.410          H  
ATOM   2041 1HD  LYS A 124      41.254 -68.898 -35.428  1.00 91.410          H  
ATOM   2042 2HD  LYS A 124      41.195 -67.135 -35.571  1.00 91.410          H  
ATOM   2043 1HE  LYS A 124      40.726 -67.256 -37.956  1.00 91.410          H  
ATOM   2044 2HE  LYS A 124      41.064 -68.995 -37.986  1.00 91.410          H  
ATOM   2045 1HZ  LYS A 124      38.707 -68.517 -38.022  1.00 91.410          H  
ATOM   2046 2HZ  LYS A 124      39.076 -69.312 -36.634  1.00 91.410          H  
ATOM   2047 3HZ  LYS A 124      38.762 -67.684 -36.606  1.00 91.410          H  
ATOM   2048  N   GLU A 125      44.768 -64.930 -39.265  1.00 54.180          N  
ATOM   2049  CA  GLU A 125      44.911 -63.571 -39.790  1.00 54.050          C  
ATOM   2050  C   GLU A 125      44.076 -62.543 -38.975  1.00 53.910          C  
ATOM   2051  O   GLU A 125      44.564 -61.441 -38.725  1.00 53.580          O  
ATOM   2052  CB  GLU A 125      44.554 -63.553 -41.279  1.00 75.720          C  
ATOM   2053  CG  GLU A 125      45.520 -64.353 -42.145  1.00 75.720          C  
ATOM   2054  CD  GLU A 125      45.271 -65.855 -42.070  1.00 75.720          C  
ATOM   2055  OE1 GLU A 125      44.300 -66.251 -41.443  1.00 75.720          O  
ATOM   2056  OE2 GLU A 125      46.045 -66.595 -42.617  1.00 75.720          O  
ATOM   2057  H   GLU A 125      44.302 -65.639 -39.837  1.00 65.020          H  
ATOM   2058  HA  GLU A 125      45.960 -63.285 -39.699  1.00 64.860          H  
ATOM   2059 1HB  GLU A 125      43.574 -63.956 -41.451  1.00 90.870          H  
ATOM   2060 2HB  GLU A 125      44.557 -62.526 -41.638  1.00 90.870          H  
ATOM   2061 1HG  GLU A 125      45.418 -64.029 -43.180  1.00 90.870          H  
ATOM   2062 2HG  GLU A 125      46.539 -64.143 -41.823  1.00 90.870          H  
ATOM   2063  N   PRO A 126      42.800 -62.813 -38.601  1.00 54.180          N  
ATOM   2064  CA  PRO A 126      42.040 -61.998 -37.679  1.00 54.060          C  
ATOM   2065  C   PRO A 126      42.628 -62.285 -36.319  1.00 53.840          C  
ATOM   2066  O   PRO A 126      43.320 -63.285 -36.163  1.00 53.870          O  
ATOM   2067  CB  PRO A 126      40.602 -62.479 -37.856  1.00 81.090          C  
ATOM   2068  CG  PRO A 126      40.738 -63.892 -38.323  1.00 81.090          C  
ATOM   2069  CD  PRO A 126      41.958 -63.882 -39.229  1.00 81.090          C  
ATOM   2070  HA  PRO A 126      42.148 -60.937 -37.941  1.00 64.870          H  
ATOM   2071 1HB  PRO A 126      40.059 -62.399 -36.900  1.00 97.310          H  
ATOM   2072 2HB  PRO A 126      40.068 -61.836 -38.574  1.00 97.310          H  
ATOM   2073 1HG  PRO A 126      40.853 -64.563 -37.461  1.00 97.310          H  
ATOM   2074 2HG  PRO A 126      39.820 -64.208 -38.849  1.00 97.310          H  
ATOM   2075 1HD  PRO A 126      42.361 -64.857 -39.212  1.00 97.310          H  
ATOM   2076 2HD  PRO A 126      41.655 -63.586 -40.237  1.00 97.310          H  
ATOM   2077  N   CYS A 127      42.356 -61.454 -35.334  1.00 53.670          N  
ATOM   2078  CA  CYS A 127      42.873 -61.677 -33.986  1.00 53.530          C  
ATOM   2079  C   CYS A 127      41.769 -61.725 -32.918  1.00 53.780          C  
ATOM   2080  O   CYS A 127      41.546 -60.711 -32.258  1.00 53.870          O  
ATOM   2081  CB  CYS A 127      43.876 -60.586 -33.657  1.00 75.000          C  
ATOM   2082  SG  CYS A 127      45.303 -60.576 -34.776  1.00 75.000          S  
ATOM   2083  H   CYS A 127      41.785 -60.637 -35.523  1.00 64.400          H  
ATOM   2084  HA  CYS A 127      43.420 -62.618 -33.972  1.00 64.240          H  
ATOM   2085 1HB  CYS A 127      43.386 -59.620 -33.736  1.00 90.000          H  
ATOM   2086 2HB  CYS A 127      44.231 -60.705 -32.635  1.00 90.000          H  
ATOM   2087  HG  CYS A 127      44.652 -61.106 -35.825  1.00 90.000          H  
ATOM   2088  N   PRO A 128      41.018 -62.844 -32.782  1.00 53.940          N  
ATOM   2089  CA  PRO A 128      39.855 -63.038 -31.916  1.00 54.160          C  
ATOM   2090  C   PRO A 128      40.112 -62.800 -30.439  1.00 54.010          C  
ATOM   2091  O   PRO A 128      41.238 -63.010 -29.967  1.00 53.780          O  
ATOM   2092  CB  PRO A 128      39.496 -64.511 -32.124  1.00 81.240          C  
ATOM   2093  CG  PRO A 128      40.129 -64.900 -33.417  1.00 81.240          C  
ATOM   2094  CD  PRO A 128      41.397 -64.092 -33.491  1.00 81.240          C  
ATOM   2095  HA  PRO A 128      39.051 -62.362 -32.278  1.00 64.990          H  
ATOM   2096 1HB  PRO A 128      39.857 -65.095 -31.277  1.00 97.490          H  
ATOM   2097 2HB  PRO A 128      38.419 -64.650 -32.130  1.00 97.490          H  
ATOM   2098 1HG  PRO A 128      40.318 -65.978 -33.427  1.00 97.490          H  
ATOM   2099 2HG  PRO A 128      39.458 -64.698 -34.252  1.00 97.490          H  
ATOM   2100 1HD  PRO A 128      42.234 -64.596 -32.980  1.00 97.490          H  
ATOM   2101 2HD  PRO A 128      41.601 -63.934 -34.526  1.00 97.490          H  
ATOM   2102  N   PHE A 129      39.106 -62.328 -29.719  1.00 54.190          N  
ATOM   2103  CA  PHE A 129      39.199 -62.171 -28.263  1.00 54.170          C  
ATOM   2104  C   PHE A 129      38.888 -63.564 -27.699  1.00 54.340          C  
ATOM   2105  O   PHE A 129      37.982 -64.221 -28.214  1.00 54.540          O  
ATOM   2106  CB  PHE A 129      38.186 -61.131 -27.777  1.00 75.850          C  
ATOM   2107  CG  PHE A 129      38.407 -60.617 -26.379  1.00 75.850          C  
ATOM   2108  CD1 PHE A 129      39.345 -59.600 -26.146  1.00 75.850          C  
ATOM   2109  CD2 PHE A 129      37.712 -61.115 -25.313  1.00 75.850          C  
ATOM   2110  CE1 PHE A 129      39.548 -59.097 -24.882  1.00 75.850          C  
ATOM   2111  CE2 PHE A 129      37.924 -60.621 -24.046  1.00 75.850          C  
ATOM   2112  CZ  PHE A 129      38.838 -59.601 -23.836  1.00 75.850          C  
ATOM   2113  H   PHE A 129      38.219 -62.152 -30.206  1.00 65.030          H  
ATOM   2114  HA  PHE A 129      40.208 -61.884 -27.972  1.00 65.000          H  
ATOM   2115 1HB  PHE A 129      38.178 -60.293 -28.453  1.00 91.020          H  
ATOM   2116 2HB  PHE A 129      37.192 -61.570 -27.808  1.00 91.020          H  
ATOM   2117  HD1 PHE A 129      39.917 -59.193 -26.980  1.00 91.020          H  
ATOM   2118  HD2 PHE A 129      36.991 -61.909 -25.472  1.00 91.020          H  
ATOM   2119  HE1 PHE A 129      40.274 -58.303 -24.725  1.00 91.020          H  
ATOM   2120  HE2 PHE A 129      37.363 -61.025 -23.203  1.00 91.020          H  
ATOM   2121  HZ  PHE A 129      38.987 -59.209 -22.838  1.00 91.020          H  
ATOM   2122  N   CYS A 130      39.586 -64.061 -26.679  1.00 54.310          N  
ATOM   2123  CA  CYS A 130      39.218 -65.400 -26.183  1.00 54.520          C  
ATOM   2124  C   CYS A 130      38.172 -65.212 -25.099  1.00 54.490          C  
ATOM   2125  O   CYS A 130      38.334 -64.345 -24.249  1.00 54.200          O  
ATOM   2126  CB  CYS A 130      40.442 -66.188 -25.675  1.00 76.240          C  
ATOM   2127  SG  CYS A 130      41.744 -66.720 -26.949  1.00 76.240          S  
ATOM   2128  H   CYS A 130      40.300 -63.513 -26.190  1.00 65.170          H  
ATOM   2129  HA  CYS A 130      38.770 -65.975 -26.983  1.00 65.420          H  
ATOM   2130 1HB  CYS A 130      40.959 -65.586 -24.944  1.00 91.490          H  
ATOM   2131 2HB  CYS A 130      40.094 -67.083 -25.163  1.00 91.490          H  
ATOM   2132  N   LEU A 131      37.107 -66.028 -25.064  1.00 54.830          N  
ATOM   2133  CA  LEU A 131      36.101 -65.753 -24.054  1.00 54.870          C  
ATOM   2134  C   LEU A 131      35.220 -66.908 -23.571  1.00 55.340          C  
ATOM   2135  O   LEU A 131      34.456 -67.533 -24.327  1.00 55.670          O  
ATOM   2136  CB  LEU A 131      35.242 -64.612 -24.618  1.00 76.800          C  
ATOM   2137  CG  LEU A 131      34.185 -63.992 -23.733  1.00 76.800          C  
ATOM   2138  CD1 LEU A 131      34.163 -62.559 -24.038  1.00 76.800          C  
ATOM   2139  CD2 LEU A 131      32.827 -64.572 -24.046  1.00 76.800          C  
ATOM   2140  H   LEU A 131      37.006 -66.801 -25.728  1.00 65.800          H  
ATOM   2141  HA  LEU A 131      36.622 -65.370 -23.177  1.00 65.840          H  
ATOM   2142 1HB  LEU A 131      35.903 -63.822 -24.933  1.00 92.160          H  
ATOM   2143 2HB  LEU A 131      34.739 -64.990 -25.509  1.00 92.160          H  
ATOM   2144  HG  LEU A 131      34.427 -64.138 -22.686  1.00 92.160          H  
ATOM   2145 1HD1 LEU A 131      33.437 -62.042 -23.461  1.00 92.160          H  
ATOM   2146 2HD1 LEU A 131      35.145 -62.174 -23.805  1.00 92.160          H  
ATOM   2147 3HD1 LEU A 131      33.945 -62.414 -25.086  1.00 92.160          H  
ATOM   2148 1HD2 LEU A 131      32.092 -64.099 -23.438  1.00 92.160          H  
ATOM   2149 2HD2 LEU A 131      32.583 -64.402 -25.091  1.00 92.160          H  
ATOM   2150 3HD2 LEU A 131      32.800 -65.627 -23.855  1.00 92.160          H  
ATOM   2151  N   LEU A 132      35.259 -67.103 -22.248  1.00 55.400          N  
ATOM   2152  CA  LEU A 132      34.493 -68.086 -21.481  1.00 55.880          C  
ATOM   2153  C   LEU A 132      34.559 -69.532 -21.977  1.00 56.300          C  
ATOM   2154  O   LEU A 132      35.113 -70.402 -21.306  1.00 56.480          O  
ATOM   2155  CB  LEU A 132      33.009 -67.657 -21.439  1.00 78.040          C  
ATOM   2156  CG  LEU A 132      32.665 -66.336 -20.686  1.00 78.040          C  
ATOM   2157  CD1 LEU A 132      31.198 -65.977 -20.947  1.00 78.040          C  
ATOM   2158  CD2 LEU A 132      32.888 -66.522 -19.186  1.00 78.040          C  
ATOM   2159  H   LEU A 132      35.913 -66.521 -21.735  1.00 66.480          H  
ATOM   2160  HA  LEU A 132      34.889 -68.088 -20.469  1.00 67.060          H  
ATOM   2161 1HB  LEU A 132      32.639 -67.559 -22.451  1.00 93.650          H  
ATOM   2162 2HB  LEU A 132      32.446 -68.455 -20.957  1.00 93.650          H  
ATOM   2163  HG  LEU A 132      33.286 -65.529 -21.056  1.00 93.650          H  
ATOM   2164 1HD1 LEU A 132      30.943 -65.056 -20.435  1.00 93.650          H  
ATOM   2165 2HD1 LEU A 132      31.035 -65.847 -22.013  1.00 93.650          H  
ATOM   2166 3HD1 LEU A 132      30.557 -66.776 -20.584  1.00 93.650          H  
ATOM   2167 1HD2 LEU A 132      32.631 -65.619 -18.656  1.00 93.650          H  
ATOM   2168 2HD2 LEU A 132      32.255 -67.331 -18.826  1.00 93.650          H  
ATOM   2169 3HD2 LEU A 132      33.923 -66.760 -18.977  1.00 93.650          H  
ATOM   2170  N   LEU A 133      33.911 -69.792 -23.105  1.00 56.510          N  
ATOM   2171  CA  LEU A 133      33.799 -71.132 -23.664  1.00 56.980          C  
ATOM   2172  C   LEU A 133      34.424 -71.251 -25.048  1.00 56.740          C  
ATOM   2173  O   LEU A 133      34.675 -72.358 -25.536  1.00 57.070          O  
ATOM   2174  CB  LEU A 133      32.317 -71.520 -23.739  1.00 79.580          C  
ATOM   2175  CG  LEU A 133      31.531 -71.513 -22.388  1.00 79.580          C  
ATOM   2176  CD1 LEU A 133      30.071 -71.801 -22.675  1.00 79.580          C  
ATOM   2177  CD2 LEU A 133      32.105 -72.548 -21.415  1.00 79.580          C  
ATOM   2178  H   LEU A 133      33.547 -68.993 -23.611  1.00 67.810          H  
ATOM   2179  HA  LEU A 133      34.329 -71.823 -23.017  1.00 68.380          H  
ATOM   2180 1HB  LEU A 133      31.820 -70.829 -24.417  1.00 95.500          H  
ATOM   2181 2HB  LEU A 133      32.246 -72.522 -24.162  1.00 95.500          H  
ATOM   2182  HG  LEU A 133      31.596 -70.528 -21.937  1.00 95.500          H  
ATOM   2183 1HD1 LEU A 133      29.507 -71.779 -21.742  1.00 95.500          H  
ATOM   2184 2HD1 LEU A 133      29.675 -71.045 -23.353  1.00 95.500          H  
ATOM   2185 3HD1 LEU A 133      29.976 -72.785 -23.132  1.00 95.500          H  
ATOM   2186 1HD2 LEU A 133      31.535 -72.522 -20.487  1.00 95.500          H  
ATOM   2187 2HD2 LEU A 133      32.035 -73.543 -21.854  1.00 95.500          H  
ATOM   2188 3HD2 LEU A 133      33.145 -72.324 -21.193  1.00 95.500          H  
ATOM   2189  N   GLY A 134      34.587 -70.119 -25.721  1.00 56.230          N  
ATOM   2190  CA  GLY A 134      35.049 -70.063 -27.092  1.00 56.050          C  
ATOM   2191  C   GLY A 134      35.849 -68.792 -27.295  1.00 55.740          C  
ATOM   2192  O   GLY A 134      36.731 -68.466 -26.494  1.00 55.560          O  
ATOM   2193  H   GLY A 134      34.406 -69.224 -25.264  1.00 67.480          H  
ATOM   2194 1HA  GLY A 134      35.667 -70.934 -27.311  1.00 67.260          H  
ATOM   2195 2HA  GLY A 134      34.197 -70.082 -27.769  1.00 67.260          H  
ATOM   2196  N   ARG A 135      35.570 -68.103 -28.394  1.00 55.720          N  
ATOM   2197  CA  ARG A 135      36.264 -66.877 -28.767  1.00 55.470          C  
ATOM   2198  C   ARG A 135      35.429 -66.046 -29.722  1.00 55.510          C  
ATOM   2199  O   ARG A 135      34.545 -66.572 -30.403  1.00 55.820          O  
ATOM   2200  CB  ARG A 135      37.600 -67.209 -29.403  1.00 77.760          C  
ATOM   2201  CG  ARG A 135      37.530 -68.002 -30.696  1.00 77.760          C  
ATOM   2202  CD  ARG A 135      38.869 -68.504 -31.082  1.00 77.760          C  
ATOM   2203  NE  ARG A 135      39.364 -69.490 -30.117  1.00 77.760          N  
ATOM   2204  CZ  ARG A 135      40.613 -69.999 -30.078  1.00 77.760          C  
ATOM   2205  NH1 ARG A 135      41.515 -69.635 -30.963  1.00 77.760          N  
ATOM   2206  NH2 ARG A 135      40.929 -70.875 -29.137  1.00 77.760          N  
ATOM   2207  H   ARG A 135      34.828 -68.435 -28.994  1.00 66.860          H  
ATOM   2208  HA  ARG A 135      36.438 -66.284 -27.872  1.00 66.560          H  
ATOM   2209 1HB  ARG A 135      38.115 -66.285 -29.641  1.00 93.310          H  
ATOM   2210 2HB  ARG A 135      38.217 -67.750 -28.692  1.00 93.310          H  
ATOM   2211 1HG  ARG A 135      36.864 -68.853 -30.576  1.00 93.310          H  
ATOM   2212 2HG  ARG A 135      37.163 -67.357 -31.497  1.00 93.310          H  
ATOM   2213 1HD  ARG A 135      38.807 -68.979 -32.059  1.00 93.310          H  
ATOM   2214 2HD  ARG A 135      39.568 -67.673 -31.124  1.00 93.310          H  
ATOM   2215  HE  ARG A 135      38.715 -69.814 -29.414  1.00 93.310          H  
ATOM   2216 1HH1 ARG A 135      41.282 -68.970 -31.681  1.00 93.310          H  
ATOM   2217 2HH1 ARG A 135      42.448 -70.025 -30.925  1.00 93.310          H  
ATOM   2218 1HH2 ARG A 135      40.238 -71.152 -28.453  1.00 93.310          H  
ATOM   2219 2HH2 ARG A 135      41.860 -71.262 -29.094  1.00 93.310          H  
ATOM   2220  N   TYR A 136      35.727 -64.757 -29.789  1.00 55.210          N  
ATOM   2221  CA  TYR A 136      35.057 -63.863 -30.713  1.00 55.230          C  
ATOM   2222  C   TYR A 136      35.938 -63.367 -31.821  1.00 54.980          C  
ATOM   2223  O   TYR A 136      36.798 -62.502 -31.608  1.00 54.700          O  
ATOM   2224  CB  TYR A 136      34.487 -62.639 -29.998  1.00 77.310          C  
ATOM   2225  CG  TYR A 136      33.321 -62.861 -29.051  1.00 77.310          C  
ATOM   2226  CD1 TYR A 136      32.432 -63.924 -29.229  1.00 77.310          C  
ATOM   2227  CD2 TYR A 136      33.113 -61.959 -28.017  1.00 77.310          C  
ATOM   2228  CE1 TYR A 136      31.376 -64.071 -28.398  1.00 77.310          C  
ATOM   2229  CE2 TYR A 136      32.037 -62.118 -27.190  1.00 77.310          C  
ATOM   2230  CZ  TYR A 136      31.172 -63.178 -27.387  1.00 77.310          C  
ATOM   2231  OH  TYR A 136      30.094 -63.350 -26.590  1.00 77.310          O  
ATOM   2232  H   TYR A 136      36.476 -64.406 -29.194  1.00 66.250          H  
ATOM   2233  HA  TYR A 136      34.258 -64.407 -31.205  1.00 66.280          H  
ATOM   2234 1HB  TYR A 136      35.286 -62.160 -29.433  1.00 92.780          H  
ATOM   2235 2HB  TYR A 136      34.171 -61.936 -30.755  1.00 92.780          H  
ATOM   2236  HD1 TYR A 136      32.552 -64.643 -30.026  1.00 92.780          H  
ATOM   2237  HD2 TYR A 136      33.795 -61.121 -27.871  1.00 92.780          H  
ATOM   2238  HE1 TYR A 136      30.684 -64.898 -28.544  1.00 92.780          H  
ATOM   2239  HE2 TYR A 136      31.868 -61.408 -26.390  1.00 92.780          H  
ATOM   2240  HH  TYR A 136      29.647 -64.170 -26.819  1.00 92.780          H  
ATOM   2241  N   GLU A 137      35.698 -63.888 -33.015  1.00 55.100          N  
ATOM   2242  CA  GLU A 137      36.458 -63.500 -34.185  1.00 54.870          C  
ATOM   2243  C   GLU A 137      35.797 -62.242 -34.699  1.00 54.780          C  
ATOM   2244  O   GLU A 137      34.590 -62.223 -34.938  1.00 55.020          O  
ATOM   2245  CB  GLU A 137      36.499 -64.641 -35.198  1.00 76.910          C  
ATOM   2246  CG  GLU A 137      37.310 -64.364 -36.451  1.00 76.910          C  
ATOM   2247  CD  GLU A 137      37.455 -65.587 -37.325  1.00 76.910          C  
ATOM   2248  OE1 GLU A 137      37.365 -66.687 -36.806  1.00 76.910          O  
ATOM   2249  OE2 GLU A 137      37.668 -65.441 -38.498  1.00 76.910          O  
ATOM   2250  H   GLU A 137      34.972 -64.588 -33.106  1.00 66.120          H  
ATOM   2251  HA  GLU A 137      37.476 -63.250 -33.902  1.00 65.840          H  
ATOM   2252 1HB  GLU A 137      36.913 -65.526 -34.717  1.00 92.290          H  
ATOM   2253 2HB  GLU A 137      35.482 -64.883 -35.507  1.00 92.290          H  
ATOM   2254 1HG  GLU A 137      36.819 -63.574 -37.026  1.00 92.290          H  
ATOM   2255 2HG  GLU A 137      38.291 -64.003 -36.169  1.00 92.290          H  
ATOM   2256  N   LYS A 138      36.579 -61.180 -34.798  1.00 54.460          N  
ATOM   2257  CA  LYS A 138      36.063 -59.874 -35.170  1.00 54.380          C  
ATOM   2258  C   LYS A 138      35.883 -59.636 -36.672  1.00 54.530          C  
ATOM   2259  O   LYS A 138      36.665 -60.112 -37.513  1.00 54.480          O  
ATOM   2260  CB  LYS A 138      36.960 -58.802 -34.528  1.00 76.160          C  
ATOM   2261  CG  LYS A 138      38.435 -58.792 -34.985  1.00 76.160          C  
ATOM   2262  CD  LYS A 138      39.338 -57.887 -34.080  1.00 76.160          C  
ATOM   2263  CE  LYS A 138      39.053 -56.380 -34.256  1.00 76.160          C  
ATOM   2264  NZ  LYS A 138      40.049 -55.545 -33.577  1.00 76.160          N  
ATOM   2265  H   LYS A 138      37.556 -61.286 -34.581  1.00 65.350          H  
ATOM   2266  HA  LYS A 138      35.076 -59.779 -34.718  1.00 65.260          H  
ATOM   2267 1HB  LYS A 138      36.539 -57.827 -34.728  1.00 91.400          H  
ATOM   2268 2HB  LYS A 138      36.951 -58.936 -33.447  1.00 91.400          H  
ATOM   2269 1HG  LYS A 138      38.831 -59.802 -34.959  1.00 91.400          H  
ATOM   2270 2HG  LYS A 138      38.494 -58.444 -35.996  1.00 91.400          H  
ATOM   2271 1HD  LYS A 138      39.162 -58.153 -33.034  1.00 91.400          H  
ATOM   2272 2HD  LYS A 138      40.384 -58.079 -34.306  1.00 91.400          H  
ATOM   2273 1HE  LYS A 138      39.053 -56.128 -35.301  1.00 91.400          H  
ATOM   2274 2HE  LYS A 138      38.082 -56.153 -33.834  1.00 91.400          H  
ATOM   2275 1HZ  LYS A 138      39.823 -54.563 -33.715  1.00 91.400          H  
ATOM   2276 2HZ  LYS A 138      40.021 -55.777 -32.596  1.00 91.400          H  
ATOM   2277 3HZ  LYS A 138      40.957 -55.730 -33.962  1.00 91.400          H  
ATOM   2278  N   SER A 139      34.974 -58.694 -36.982  1.00 54.720          N  
ATOM   2279  CA  SER A 139      34.664 -58.279 -38.362  1.00 54.910          C  
ATOM   2280  C   SER A 139      35.806 -57.466 -38.959  1.00 54.620          C  
ATOM   2281  O   SER A 139      35.777 -57.114 -40.132  1.00 54.700          O  
ATOM   2282  CB  SER A 139      33.344 -57.525 -38.471  1.00 76.800          C  
ATOM   2283  OG  SER A 139      32.254 -58.336 -38.121  1.00 76.800          O  
ATOM   2284  H   SER A 139      34.403 -58.325 -36.210  1.00 65.660          H  
ATOM   2285  HA  SER A 139      34.558 -59.182 -38.962  1.00 65.890          H  
ATOM   2286 1HB  SER A 139      33.340 -56.663 -37.875  1.00 92.160          H  
ATOM   2287 2HB  SER A 139      33.223 -57.189 -39.499  1.00 92.160          H  
ATOM   2288  HG  SER A 139      31.480 -57.761 -38.173  1.00 92.160          H  
ATOM   2289  N   SER A 140      36.799 -57.213 -38.114  1.00 54.330          N  
ATOM   2290  CA  SER A 140      38.099 -56.616 -38.374  1.00 54.070          C  
ATOM   2291  C   SER A 140      38.229 -55.222 -38.978  1.00 54.090          C  
ATOM   2292  O   SER A 140      39.095 -54.987 -39.818  1.00 54.060          O  
ATOM   2293  CB  SER A 140      38.848 -57.631 -39.210  1.00 75.800          C  
ATOM   2294  OG  SER A 140      38.970 -58.868 -38.497  1.00 75.800          O  
ATOM   2295  H   SER A 140      36.638 -57.545 -37.177  1.00 65.200          H  
ATOM   2296  HA  SER A 140      38.604 -56.567 -37.420  1.00 64.880          H  
ATOM   2297 1HB  SER A 140      38.330 -57.798 -40.148  1.00 90.960          H  
ATOM   2298 2HB  SER A 140      39.842 -57.249 -39.447  1.00 90.960          H  
ATOM   2299  HG  SER A 140      38.039 -59.231 -38.348  1.00 90.960          H  
ATOM   2300  N   LYS A 141      37.438 -54.278 -38.499  1.00 54.180          N  
ATOM   2301  CA  LYS A 141      37.555 -52.889 -38.927  1.00 54.250          C  
ATOM   2302  C   LYS A 141      38.429 -52.196 -37.885  1.00 54.030          C  
ATOM   2303  O   LYS A 141      38.566 -52.692 -36.757  1.00 53.880          O  
ATOM   2304  CB  LYS A 141      36.197 -52.205 -39.027  1.00 75.920          C  
ATOM   2305  CG  LYS A 141      35.243 -52.845 -40.039  1.00 75.920          C  
ATOM   2306  CD  LYS A 141      33.896 -52.126 -40.052  1.00 75.920          C  
ATOM   2307  CE  LYS A 141      32.814 -52.915 -40.819  1.00 75.920          C  
ATOM   2308  NZ  LYS A 141      33.098 -53.065 -42.275  1.00 75.920          N  
ATOM   2309  H   LYS A 141      36.745 -54.531 -37.816  1.00 65.020          H  
ATOM   2310  HA  LYS A 141      38.064 -52.841 -39.894  1.00 65.100          H  
ATOM   2311 1HB  LYS A 141      35.734 -52.163 -38.058  1.00 91.110          H  
ATOM   2312 2HB  LYS A 141      36.349 -51.176 -39.343  1.00 91.110          H  
ATOM   2313 1HG  LYS A 141      35.691 -52.757 -41.029  1.00 91.110          H  
ATOM   2314 2HG  LYS A 141      35.106 -53.902 -39.824  1.00 91.110          H  
ATOM   2315 1HD  LYS A 141      33.555 -51.982 -39.024  1.00 91.110          H  
ATOM   2316 2HD  LYS A 141      34.006 -51.150 -40.517  1.00 91.110          H  
ATOM   2317 1HE  LYS A 141      32.724 -53.907 -40.376  1.00 91.110          H  
ATOM   2318 2HE  LYS A 141      31.865 -52.394 -40.707  1.00 91.110          H  
ATOM   2319 1HZ  LYS A 141      32.347 -53.582 -42.712  1.00 91.110          H  
ATOM   2320 2HZ  LYS A 141      33.172 -52.156 -42.754  1.00 91.110          H  
ATOM   2321 3HZ  LYS A 141      33.956 -53.561 -42.432  1.00 91.110          H  
ATOM   2322  N   THR A 142      38.977 -51.027 -38.217  1.00 54.070          N  
ATOM   2323  CA  THR A 142      39.862 -50.284 -37.310  1.00 53.980          C  
ATOM   2324  C   THR A 142      39.058 -49.550 -36.216  1.00 54.110          C  
ATOM   2325  O   THR A 142      39.007 -48.316 -36.172  1.00 54.070          O  
ATOM   2326  CB  THR A 142      40.699 -49.272 -38.157  1.00 75.610          C  
ATOM   2327  OG1 THR A 142      41.417 -49.981 -39.190  1.00 75.610          O  
ATOM   2328  CG2 THR A 142      41.764 -48.559 -37.312  1.00 75.610          C  
ATOM   2329  H   THR A 142      38.828 -50.655 -39.143  1.00 64.880          H  
ATOM   2330  HA  THR A 142      40.534 -50.983 -36.818  1.00 64.780          H  
ATOM   2331  HB  THR A 142      40.027 -48.539 -38.606  1.00 90.730          H  
ATOM   2332  HG1 THR A 142      41.719 -49.359 -39.860  1.00 90.730          H  
ATOM   2333 1HG2 THR A 142      42.320 -47.883 -37.953  1.00 90.730          H  
ATOM   2334 2HG2 THR A 142      41.328 -47.992 -36.504  1.00 90.730          H  
ATOM   2335 3HG2 THR A 142      42.421 -49.288 -36.919  1.00 90.730          H  
ATOM   2336  N   SER A 143      38.444 -50.339 -35.319  1.00 54.320          N  
ATOM   2337  CA  SER A 143      37.575 -49.844 -34.241  1.00 54.520          C  
ATOM   2338  C   SER A 143      38.309 -49.285 -33.018  1.00 54.580          C  
ATOM   2339  O   SER A 143      37.711 -48.577 -32.207  1.00 54.400          O  
ATOM   2340  CB  SER A 143      36.657 -50.950 -33.780  1.00 76.250          C  
ATOM   2341  OG  SER A 143      37.385 -51.942 -33.131  1.00 76.250          O  
ATOM   2342  H   SER A 143      38.545 -51.345 -35.462  1.00 65.180          H  
ATOM   2343  HA  SER A 143      36.964 -49.041 -34.655  1.00 65.420          H  
ATOM   2344 1HB  SER A 143      35.905 -50.546 -33.099  1.00 91.500          H  
ATOM   2345 2HB  SER A 143      36.134 -51.377 -34.637  1.00 91.500          H  
ATOM   2346  HG  SER A 143      36.722 -52.581 -32.795  1.00 91.500          H  
ATOM   2347  N   LYS A 144      39.612 -49.569 -32.903  1.00 54.870          N  
ATOM   2348  CA  LYS A 144      40.450 -49.092 -31.786  1.00 55.020          C  
ATOM   2349  C   LYS A 144      39.804 -49.505 -30.441  1.00 55.150          C  
ATOM   2350  O   LYS A 144      39.514 -48.669 -29.574  1.00 55.250          O  
ATOM   2351  CB  LYS A 144      40.554 -47.566 -31.882  1.00 76.970          C  
ATOM   2352  CG  LYS A 144      41.065 -47.061 -33.231  1.00 76.970          C  
ATOM   2353  CD  LYS A 144      41.120 -45.531 -33.271  1.00 76.970          C  
ATOM   2354  CE  LYS A 144      41.366 -45.007 -34.694  1.00 76.970          C  
ATOM   2355  NZ  LYS A 144      40.097 -44.994 -35.523  1.00 76.970          N  
ATOM   2356  H   LYS A 144      40.001 -50.160 -33.621  1.00 65.840          H  
ATOM   2357  HA  LYS A 144      41.439 -49.549 -31.852  1.00 66.020          H  
ATOM   2358 1HB  LYS A 144      39.597 -47.111 -31.708  1.00 92.360          H  
ATOM   2359 2HB  LYS A 144      41.230 -47.202 -31.109  1.00 92.360          H  
ATOM   2360 1HG  LYS A 144      42.053 -47.470 -33.417  1.00 92.360          H  
ATOM   2361 2HG  LYS A 144      40.402 -47.406 -34.018  1.00 92.360          H  
ATOM   2362 1HD  LYS A 144      40.167 -45.137 -32.915  1.00 92.360          H  
ATOM   2363 2HD  LYS A 144      41.901 -45.163 -32.617  1.00 92.360          H  
ATOM   2364 1HE  LYS A 144      41.773 -43.999 -34.646  1.00 92.360          H  
ATOM   2365 2HE  LYS A 144      42.084 -45.655 -35.187  1.00 92.360          H  
ATOM   2366 1HZ  LYS A 144      40.303 -44.654 -36.450  1.00 92.360          H  
ATOM   2367 2HZ  LYS A 144      39.689 -45.932 -35.592  1.00 92.360          H  
ATOM   2368 3HZ  LYS A 144      39.423 -44.383 -35.088  1.00 92.360          H  
ATOM   2369  N   SER A 145      39.510 -50.800 -30.319  1.00 55.170          N  
ATOM   2370  CA  SER A 145      38.799 -51.380 -29.185  1.00 55.330          C  
ATOM   2371  C   SER A 145      39.533 -51.505 -27.837  1.00 55.480          C  
ATOM   2372  O   SER A 145      40.745 -51.700 -27.806  1.00 55.650          O  
ATOM   2373  CB  SER A 145      38.449 -52.788 -29.591  1.00 77.400          C  
ATOM   2374  OG  SER A 145      39.629 -53.540 -29.752  1.00 77.400          O  
ATOM   2375  H   SER A 145      39.779 -51.422 -31.067  1.00 66.200          H  
ATOM   2376  HA  SER A 145      37.902 -50.781 -29.079  1.00 66.400          H  
ATOM   2377 1HB  SER A 145      37.821 -53.257 -28.841  1.00 92.880          H  
ATOM   2378 2HB  SER A 145      37.902 -52.763 -30.523  1.00 92.880          H  
ATOM   2379  HG  SER A 145      39.971 -53.693 -28.854  1.00 92.880          H  
ATOM   2380  N   PRO A 146      38.781 -51.495 -26.709  1.00 55.460          N  
ATOM   2381  CA  PRO A 146      39.184 -51.784 -25.339  1.00 55.630          C  
ATOM   2382  C   PRO A 146      39.191 -53.284 -25.107  1.00 56.030          C  
ATOM   2383  O   PRO A 146      38.668 -54.021 -25.939  1.00 56.170          O  
ATOM   2384  CB  PRO A 146      38.078 -51.121 -24.522  1.00 83.450          C  
ATOM   2385  CG  PRO A 146      36.856 -51.283 -25.368  1.00 83.450          C  
ATOM   2386  CD  PRO A 146      37.337 -51.110 -26.793  1.00 83.450          C  
ATOM   2387  HA  PRO A 146      40.161 -51.336 -25.141  1.00 66.760          H  
ATOM   2388 1HB  PRO A 146      37.986 -51.624 -23.543  1.00100.130          H  
ATOM   2389 2HB  PRO A 146      38.323 -50.074 -24.316  1.00100.130          H  
ATOM   2390 1HG  PRO A 146      36.398 -52.273 -25.195  1.00100.130          H  
ATOM   2391 2HG  PRO A 146      36.096 -50.532 -25.083  1.00100.130          H  
ATOM   2392 1HD  PRO A 146      36.764 -51.809 -27.413  1.00100.130          H  
ATOM   2393 2HD  PRO A 146      37.212 -50.055 -27.098  1.00100.130          H  
ATOM   2394  N   VAL A 147      39.677 -53.733 -23.957  1.00 56.270          N  
ATOM   2395  CA  VAL A 147      39.480 -55.137 -23.602  1.00 56.680          C  
ATOM   2396  C   VAL A 147      38.129 -55.236 -22.872  1.00 56.690          C  
ATOM   2397  O   VAL A 147      37.858 -54.470 -21.949  1.00 56.740          O  
ATOM   2398  CB  VAL A 147      40.654 -55.694 -22.750  1.00 79.190          C  
ATOM   2399  CG1 VAL A 147      41.947 -55.603 -23.555  1.00 79.190          C  
ATOM   2400  CG2 VAL A 147      40.800 -54.934 -21.426  1.00 79.190          C  
ATOM   2401  H   VAL A 147      40.134 -53.097 -23.311  1.00 67.520          H  
ATOM   2402  HA  VAL A 147      39.420 -55.730 -24.515  1.00 68.020          H  
ATOM   2403  HB  VAL A 147      40.472 -56.748 -22.541  1.00 95.030          H  
ATOM   2404 1HG1 VAL A 147      42.769 -56.022 -22.975  1.00 95.030          H  
ATOM   2405 2HG1 VAL A 147      41.834 -56.164 -24.476  1.00 95.030          H  
ATOM   2406 3HG1 VAL A 147      42.161 -54.557 -23.787  1.00 95.030          H  
ATOM   2407 1HG2 VAL A 147      41.634 -55.350 -20.863  1.00 95.030          H  
ATOM   2408 2HG2 VAL A 147      40.990 -53.888 -21.619  1.00 95.030          H  
ATOM   2409 3HG2 VAL A 147      39.900 -55.024 -20.830  1.00 95.030          H  
ATOM   2410  N   LEU A 148      37.278 -56.154 -23.313  1.00 56.660          N  
ATOM   2411  CA  LEU A 148      35.925 -56.329 -22.773  1.00 56.670          C  
ATOM   2412  C   LEU A 148      35.799 -57.273 -21.580  1.00 56.590          C  
ATOM   2413  O   LEU A 148      36.706 -58.064 -21.277  1.00 56.680          O  
ATOM   2414  CB  LEU A 148      34.971 -56.793 -23.894  1.00 79.330          C  
ATOM   2415  CG  LEU A 148      35.320 -58.125 -24.647  1.00 79.330          C  
ATOM   2416  CD1 LEU A 148      34.858 -59.304 -23.930  1.00 79.330          C  
ATOM   2417  CD2 LEU A 148      34.647 -58.142 -25.938  1.00 79.330          C  
ATOM   2418  H   LEU A 148      37.583 -56.731 -24.083  1.00 67.990          H  
ATOM   2419  HA  LEU A 148      35.580 -55.348 -22.444  1.00 68.000          H  
ATOM   2420 1HB  LEU A 148      33.982 -56.921 -23.460  1.00 95.200          H  
ATOM   2421 2HB  LEU A 148      34.910 -55.997 -24.640  1.00 95.200          H  
ATOM   2422  HG  LEU A 148      36.392 -58.183 -24.793  1.00 95.200          H  
ATOM   2423 1HD1 LEU A 148      35.113 -60.127 -24.538  1.00 95.200          H  
ATOM   2424 2HD1 LEU A 148      35.314 -59.422 -22.967  1.00 95.200          H  
ATOM   2425 3HD1 LEU A 148      33.792 -59.250 -23.813  1.00 95.200          H  
ATOM   2426 1HD2 LEU A 148      34.905 -59.050 -26.482  1.00 95.200          H  
ATOM   2427 2HD2 LEU A 148      33.588 -58.111 -25.784  1.00 95.200          H  
ATOM   2428 3HD2 LEU A 148      34.955 -57.295 -26.471  1.00 95.200          H  
ATOM   2429  N   ASN A 149      34.654 -57.170 -20.900  1.00 56.460          N  
ATOM   2430  CA  ASN A 149      34.290 -58.053 -19.802  1.00 56.410          C  
ATOM   2431  C   ASN A 149      33.600 -59.268 -20.400  1.00 56.550          C  
ATOM   2432  O   ASN A 149      32.984 -59.150 -21.453  1.00 56.540          O  
ATOM   2433  CB  ASN A 149      33.376 -57.333 -18.836  1.00 78.990          C  
ATOM   2434  CG  ASN A 149      34.065 -56.202 -18.149  1.00 78.990          C  
ATOM   2435  OD1 ASN A 149      35.223 -56.320 -17.727  1.00 78.990          O  
ATOM   2436  ND2 ASN A 149      33.381 -55.095 -18.036  1.00 78.990          N  
ATOM   2437  H   ASN A 149      33.990 -56.468 -21.191  1.00 67.750          H  
ATOM   2438  HA  ASN A 149      35.188 -58.392 -19.284  1.00 67.690          H  
ATOM   2439 1HB  ASN A 149      32.515 -56.941 -19.375  1.00 94.790          H  
ATOM   2440 2HB  ASN A 149      33.001 -58.031 -18.086  1.00 94.790          H  
ATOM   2441 1HD2 ASN A 149      33.787 -54.300 -17.585  1.00 94.790          H  
ATOM   2442 2HD2 ASN A 149      32.443 -55.046 -18.384  1.00 94.790          H  
ATOM   2443  N   ASN A 150      33.636 -60.404 -19.710  1.00 56.710          N  
ATOM   2444  CA  ASN A 150      33.005 -61.622 -20.224  1.00 56.920          C  
ATOM   2445  C   ASN A 150      31.553 -61.463 -20.631  1.00 57.240          C  
ATOM   2446  O   ASN A 150      30.732 -60.912 -19.885  1.00 57.440          O  
ATOM   2447  CB  ASN A 150      33.146 -62.741 -19.231  1.00 79.600          C  
ATOM   2448  CG  ASN A 150      34.513 -63.337 -19.239  1.00 79.600          C  
ATOM   2449  OD1 ASN A 150      35.128 -63.473 -20.302  1.00 79.600          O  
ATOM   2450  ND2 ASN A 150      35.007 -63.687 -18.084  1.00 79.600          N  
ATOM   2451  H   ASN A 150      34.136 -60.434 -18.833  1.00 68.050          H  
ATOM   2452  HA  ASN A 150      33.545 -61.912 -21.124  1.00 68.300          H  
ATOM   2453 1HB  ASN A 150      32.925 -62.371 -18.230  1.00 95.520          H  
ATOM   2454 2HB  ASN A 150      32.416 -63.497 -19.460  1.00 95.520          H  
ATOM   2455 1HD2 ASN A 150      35.922 -64.089 -18.029  1.00 95.520          H  
ATOM   2456 2HD2 ASN A 150      34.472 -63.556 -17.250  1.00 95.520          H  
ATOM   2457  N   VAL A 151      31.271 -61.983 -21.828  1.00 57.410          N  
ATOM   2458  CA  VAL A 151      29.982 -61.934 -22.501  1.00 57.730          C  
ATOM   2459  C   VAL A 151      29.304 -63.302 -22.603  1.00 57.700          C  
ATOM   2460  O   VAL A 151      29.658 -64.135 -23.433  1.00 58.080          O  
ATOM   2461  CB  VAL A 151      30.226 -61.363 -23.909  1.00 80.690          C  
ATOM   2462  CG1 VAL A 151      28.979 -61.255 -24.691  1.00 80.690          C  
ATOM   2463  CG2 VAL A 151      30.848 -60.045 -23.789  1.00 80.690          C  
ATOM   2464  H   VAL A 151      32.041 -62.427 -22.309  1.00 68.890          H  
ATOM   2465  HA  VAL A 151      29.334 -61.257 -21.949  1.00 69.280          H  
ATOM   2466  HB  VAL A 151      30.892 -62.029 -24.441  1.00 96.830          H  
ATOM   2467 1HG1 VAL A 151      29.209 -60.853 -25.675  1.00 96.830          H  
ATOM   2468 2HG1 VAL A 151      28.543 -62.232 -24.813  1.00 96.830          H  
ATOM   2469 3HG1 VAL A 151      28.298 -60.589 -24.175  1.00 96.830          H  
ATOM   2470 1HG2 VAL A 151      31.045 -59.655 -24.771  1.00 96.830          H  
ATOM   2471 2HG2 VAL A 151      30.177 -59.387 -23.254  1.00 96.830          H  
ATOM   2472 3HG2 VAL A 151      31.766 -60.124 -23.258  1.00 96.830          H  
ATOM   2473  N   ASN A 152      28.269 -63.481 -21.813  1.00 57.320          N  
ATOM   2474  CA  ASN A 152      27.555 -64.752 -21.705  1.00 57.310          C  
ATOM   2475  C   ASN A 152      26.480 -65.192 -22.762  1.00 57.450          C  
ATOM   2476  O   ASN A 152      26.302 -66.400 -22.918  1.00 57.400          O  
ATOM   2477  CB  ASN A 152      26.979 -64.811 -20.320  1.00 80.240          C  
ATOM   2478  CG  ASN A 152      28.014 -65.058 -19.275  1.00 80.240          C  
ATOM   2479  OD1 ASN A 152      28.388 -66.210 -19.019  1.00 80.240          O  
ATOM   2480  ND2 ASN A 152      28.513 -64.006 -18.677  1.00 80.240          N  
ATOM   2481  H   ASN A 152      28.046 -62.723 -21.168  1.00 68.780          H  
ATOM   2482  HA  ASN A 152      28.318 -65.529 -21.748  1.00 68.770          H  
ATOM   2483 1HB  ASN A 152      26.518 -63.868 -20.099  1.00 96.290          H  
ATOM   2484 2HB  ASN A 152      26.217 -65.584 -20.272  1.00 96.290          H  
ATOM   2485 1HD2 ASN A 152      29.218 -64.116 -17.978  1.00 96.290          H  
ATOM   2486 2HD2 ASN A 152      28.216 -63.081 -18.945  1.00 96.290          H  
ATOM   2487  N   PHE A 153      25.734 -64.311 -23.489  1.00 57.690          N  
ATOM   2488  CA  PHE A 153      25.730 -62.850 -23.484  1.00 57.710          C  
ATOM   2489  C   PHE A 153      25.372 -62.315 -22.134  1.00 57.720          C  
ATOM   2490  O   PHE A 153      24.482 -62.841 -21.454  1.00 57.860          O  
ATOM   2491  CB  PHE A 153      24.742 -62.267 -24.503  1.00 80.790          C  
ATOM   2492  CG  PHE A 153      24.820 -60.743 -24.585  1.00 80.790          C  
ATOM   2493  CD1 PHE A 153      25.788 -60.125 -25.378  1.00 80.790          C  
ATOM   2494  CD2 PHE A 153      23.963 -59.932 -23.848  1.00 80.790          C  
ATOM   2495  CE1 PHE A 153      25.900 -58.747 -25.430  1.00 80.790          C  
ATOM   2496  CE2 PHE A 153      24.080 -58.561 -23.904  1.00 80.790          C  
ATOM   2497  CZ  PHE A 153      25.050 -57.970 -24.693  1.00 80.790          C  
ATOM   2498  H   PHE A 153      25.075 -64.739 -24.123  1.00 69.230          H  
ATOM   2499  HA  PHE A 153      26.712 -62.498 -23.736  1.00 69.250          H  
ATOM   2500 1HB  PHE A 153      24.944 -62.676 -25.490  1.00 96.940          H  
ATOM   2501 2HB  PHE A 153      23.724 -62.543 -24.228  1.00 96.940          H  
ATOM   2502  HD1 PHE A 153      26.467 -60.744 -25.963  1.00 96.940          H  
ATOM   2503  HD2 PHE A 153      23.197 -60.386 -23.207  1.00 96.940          H  
ATOM   2504  HE1 PHE A 153      26.663 -58.282 -26.051  1.00 96.940          H  
ATOM   2505  HE2 PHE A 153      23.406 -57.937 -23.315  1.00 96.940          H  
ATOM   2506  HZ  PHE A 153      25.138 -56.891 -24.727  1.00 96.940          H  
ATOM   2507  N   SER A 154      26.117 -61.302 -21.729  1.00 57.590          N  
ATOM   2508  CA  SER A 154      25.949 -60.677 -20.449  1.00 57.640          C  
ATOM   2509  C   SER A 154      25.086 -59.452 -20.522  1.00 57.830          C  
ATOM   2510  O   SER A 154      25.444 -58.463 -21.158  1.00 57.880          O  
ATOM   2511  CB  SER A 154      27.315 -60.261 -19.956  1.00 80.680          C  
ATOM   2512  OG  SER A 154      28.138 -61.383 -19.756  1.00 80.680          O  
ATOM   2513  H   SER A 154      26.836 -60.932 -22.338  1.00 69.110          H  
ATOM   2514  HA  SER A 154      25.484 -61.386 -19.760  1.00 69.170          H  
ATOM   2515 1HB  SER A 154      27.770 -59.609 -20.696  1.00 96.810          H  
ATOM   2516 2HB  SER A 154      27.221 -59.688 -19.034  1.00 96.810          H  
ATOM   2517  HG  SER A 154      29.051 -61.024 -19.631  1.00 96.810          H  
ATOM   2518  N   ASN A 155      23.975 -59.481 -19.819  1.00 57.960          N  
ATOM   2519  CA  ASN A 155      23.135 -58.318 -19.781  1.00 58.180          C  
ATOM   2520  C   ASN A 155      23.747 -57.438 -18.731  1.00 58.200          C  
ATOM   2521  O   ASN A 155      23.737 -57.742 -17.532  1.00 58.180          O  
ATOM   2522  CB  ASN A 155      21.687 -58.649 -19.520  1.00 81.360          C  
ATOM   2523  CG  ASN A 155      20.981 -59.270 -20.709  1.00 81.360          C  
ATOM   2524  OD1 ASN A 155      21.042 -58.721 -21.821  1.00 81.360          O  
ATOM   2525  ND2 ASN A 155      20.294 -60.346 -20.501  1.00 81.360          N  
ATOM   2526  H   ASN A 155      23.703 -60.330 -19.313  1.00 69.550          H  
ATOM   2527  HA  ASN A 155      23.198 -57.789 -20.733  1.00 69.820          H  
ATOM   2528 1HB  ASN A 155      21.615 -59.336 -18.676  1.00 97.640          H  
ATOM   2529 2HB  ASN A 155      21.176 -57.752 -19.246  1.00 97.640          H  
ATOM   2530 1HD2 ASN A 155      19.747 -60.775 -21.244  1.00 97.640          H  
ATOM   2531 2HD2 ASN A 155      20.246 -60.766 -19.581  1.00 97.640          H  
ATOM   2532  N   PHE A 156      24.359 -56.356 -19.181  1.00 58.290          N  
ATOM   2533  CA  PHE A 156      25.137 -55.524 -18.282  1.00 58.410          C  
ATOM   2534  C   PHE A 156      24.224 -54.670 -17.415  1.00 58.720          C  
ATOM   2535  O   PHE A 156      23.875 -53.536 -17.748  1.00 58.710          O  
ATOM   2536  CB  PHE A 156      26.117 -54.666 -19.083  1.00 81.730          C  
ATOM   2537  CG  PHE A 156      27.184 -55.495 -19.827  1.00 81.730          C  
ATOM   2538  CD1 PHE A 156      27.130 -55.666 -21.217  1.00 81.730          C  
ATOM   2539  CD2 PHE A 156      28.217 -56.119 -19.136  1.00 81.730          C  
ATOM   2540  CE1 PHE A 156      28.089 -56.423 -21.884  1.00 81.730          C  
ATOM   2541  CE2 PHE A 156      29.171 -56.876 -19.798  1.00 81.730          C  
ATOM   2542  CZ  PHE A 156      29.113 -57.026 -21.170  1.00 81.730          C  
ATOM   2543  H   PHE A 156      24.333 -56.149 -20.171  1.00 69.950          H  
ATOM   2544  HA  PHE A 156      25.712 -56.175 -17.617  1.00 70.090          H  
ATOM   2545 1HB  PHE A 156      25.572 -54.066 -19.814  1.00 98.070          H  
ATOM   2546 2HB  PHE A 156      26.625 -53.983 -18.408  1.00 98.070          H  
ATOM   2547  HD1 PHE A 156      26.330 -55.201 -21.779  1.00 98.070          H  
ATOM   2548  HD2 PHE A 156      28.276 -56.018 -18.053  1.00 98.070          H  
ATOM   2549  HE1 PHE A 156      28.032 -56.541 -22.967  1.00 98.070          H  
ATOM   2550  HE2 PHE A 156      29.970 -57.357 -19.228  1.00 98.070          H  
ATOM   2551  HZ  PHE A 156      29.871 -57.625 -21.680  1.00 98.070          H  
ATOM   2552  N   ASN A 157      23.806 -55.276 -16.312  1.00 59.010          N  
ATOM   2553  CA  ASN A 157      22.871 -54.727 -15.345  1.00 59.350          C  
ATOM   2554  C   ASN A 157      23.621 -53.832 -14.362  1.00 59.500          C  
ATOM   2555  O   ASN A 157      24.413 -54.308 -13.544  1.00 59.490          O  
ATOM   2556  CB  ASN A 157      22.144 -55.875 -14.650  1.00 82.950          C  
ATOM   2557  CG  ASN A 157      21.090 -55.476 -13.690  1.00 82.950          C  
ATOM   2558  OD1 ASN A 157      20.936 -54.299 -13.344  1.00 82.950          O  
ATOM   2559  ND2 ASN A 157      20.350 -56.458 -13.227  1.00 82.950          N  
ATOM   2560  H   ASN A 157      24.163 -56.230 -16.130  1.00 70.810          H  
ATOM   2561  HA  ASN A 157      22.143 -54.108 -15.864  1.00 71.220          H  
ATOM   2562 1HB  ASN A 157      21.693 -56.516 -15.412  1.00 99.540          H  
ATOM   2563 2HB  ASN A 157      22.860 -56.486 -14.123  1.00 99.540          H  
ATOM   2564 1HD2 ASN A 157      19.624 -56.274 -12.567  1.00 99.540          H  
ATOM   2565 2HD2 ASN A 157      20.530 -57.428 -13.539  1.00 99.540          H  
ATOM   2566  N   VAL A 158      23.464 -52.527 -14.518  1.00 59.640          N  
ATOM   2567  CA  VAL A 158      24.201 -51.574 -13.712  1.00 59.800          C  
ATOM   2568  C   VAL A 158      23.300 -50.358 -13.474  1.00 60.170          C  
ATOM   2569  O   VAL A 158      22.390 -50.105 -14.260  1.00 60.310          O  
ATOM   2570  CB  VAL A 158      25.527 -51.216 -14.425  1.00 83.660          C  
ATOM   2571  CG1 VAL A 158      25.259 -50.405 -15.650  1.00 83.660          C  
ATOM   2572  CG2 VAL A 158      26.505 -50.547 -13.458  1.00 83.660          C  
ATOM   2573  H   VAL A 158      22.809 -52.196 -15.213  1.00 71.570          H  
ATOM   2574  HA  VAL A 158      24.439 -52.027 -12.748  1.00 71.760          H  
ATOM   2575  HB  VAL A 158      25.965 -52.125 -14.781  1.00100.390          H  
ATOM   2576 1HG1 VAL A 158      26.197 -50.213 -16.168  1.00100.390          H  
ATOM   2577 2HG1 VAL A 158      24.590 -50.967 -16.295  1.00100.390          H  
ATOM   2578 3HG1 VAL A 158      24.801 -49.450 -15.380  1.00100.390          H  
ATOM   2579 1HG2 VAL A 158      27.443 -50.341 -13.974  1.00100.390          H  
ATOM   2580 2HG2 VAL A 158      26.104 -49.625 -13.086  1.00100.390          H  
ATOM   2581 3HG2 VAL A 158      26.701 -51.214 -12.617  1.00100.390          H  
ATOM   2582  N   LEU A 159      23.550 -49.614 -12.409  1.00 60.330          N  
ATOM   2583  CA  LEU A 159      22.778 -48.409 -12.112  1.00 60.670          C  
ATOM   2584  C   LEU A 159      22.932 -47.398 -13.239  1.00 60.590          C  
ATOM   2585  O   LEU A 159      23.920 -47.421 -13.957  1.00 60.310          O  
ATOM   2586  CB  LEU A 159      23.269 -47.774 -10.814  1.00 84.800          C  
ATOM   2587  CG  LEU A 159      23.094 -48.581  -9.513  1.00 84.800          C  
ATOM   2588  CD1 LEU A 159      23.805 -47.829  -8.399  1.00 84.800          C  
ATOM   2589  CD2 LEU A 159      21.609 -48.766  -9.184  1.00 84.800          C  
ATOM   2590  H   LEU A 159      24.311 -49.883 -11.796  1.00 72.400          H  
ATOM   2591  HA  LEU A 159      21.726 -48.671 -12.038  1.00 72.800          H  
ATOM   2592 1HB  LEU A 159      24.325 -47.574 -10.927  1.00101.760          H  
ATOM   2593 2HB  LEU A 159      22.768 -46.816 -10.688  1.00101.760          H  
ATOM   2594  HG  LEU A 159      23.566 -49.554  -9.620  1.00101.760          H  
ATOM   2595 1HD1 LEU A 159      23.716 -48.384  -7.468  1.00101.760          H  
ATOM   2596 2HD1 LEU A 159      24.866 -47.716  -8.657  1.00101.760          H  
ATOM   2597 3HD1 LEU A 159      23.358 -46.844  -8.277  1.00101.760          H  
ATOM   2598 1HD2 LEU A 159      21.516 -49.328  -8.255  1.00101.760          H  
ATOM   2599 2HD2 LEU A 159      21.135 -47.792  -9.065  1.00101.760          H  
ATOM   2600 3HD2 LEU A 159      21.110 -49.315  -9.976  1.00101.760          H  
ATOM   2601  N   GLY A 160      21.948 -46.513 -13.406  1.00 60.850          N  
ATOM   2602  CA  GLY A 160      22.030 -45.525 -14.481  1.00 60.810          C  
ATOM   2603  C   GLY A 160      23.265 -44.630 -14.361  1.00 60.720          C  
ATOM   2604  O   GLY A 160      23.698 -44.298 -13.254  1.00 60.940          O  
ATOM   2605  H   GLY A 160      21.142 -46.531 -12.800  1.00 73.020          H  
ATOM   2606 1HA  GLY A 160      22.051 -46.045 -15.438  1.00 72.970          H  
ATOM   2607 2HA  GLY A 160      21.132 -44.910 -14.479  1.00 72.970          H  
ATOM   2608  N   LYS A 161      23.769 -44.199 -15.530  1.00 60.400          N  
ATOM   2609  CA  LYS A 161      24.972 -43.377 -15.714  1.00 60.240          C  
ATOM   2610  C   LYS A 161      26.246 -44.084 -15.219  1.00 59.960          C  
ATOM   2611  O   LYS A 161      27.152 -43.449 -14.674  1.00 59.780          O  
ATOM   2612  CB  LYS A 161      24.815 -42.021 -15.012  1.00 84.400          C  
ATOM   2613  CG  LYS A 161      23.625 -41.207 -15.506  1.00 84.400          C  
ATOM   2614  CD  LYS A 161      23.568 -39.837 -14.852  1.00 84.400          C  
ATOM   2615  CE  LYS A 161      22.352 -39.043 -15.327  1.00 84.400          C  
ATOM   2616  NZ  LYS A 161      22.263 -37.706 -14.667  1.00 84.400          N  
ATOM   2617  H   LYS A 161      23.288 -44.517 -16.380  1.00 72.480          H  
ATOM   2618  HA  LYS A 161      25.093 -43.198 -16.783  1.00 72.290          H  
ATOM   2619 1HB  LYS A 161      24.718 -42.162 -13.938  1.00101.280          H  
ATOM   2620 2HB  LYS A 161      25.712 -41.426 -15.176  1.00101.280          H  
ATOM   2621 1HG  LYS A 161      23.694 -41.091 -16.587  1.00101.280          H  
ATOM   2622 2HG  LYS A 161      22.708 -41.747 -15.277  1.00101.280          H  
ATOM   2623 1HD  LYS A 161      23.516 -39.958 -13.768  1.00101.280          H  
ATOM   2624 2HD  LYS A 161      24.473 -39.283 -15.095  1.00101.280          H  
ATOM   2625 1HE  LYS A 161      22.418 -38.901 -16.404  1.00101.280          H  
ATOM   2626 2HE  LYS A 161      21.447 -39.608 -15.100  1.00101.280          H  
ATOM   2627 1HZ  LYS A 161      21.447 -37.215 -15.007  1.00101.280          H  
ATOM   2628 2HZ  LYS A 161      22.188 -37.826 -13.666  1.00101.280          H  
ATOM   2629 3HZ  LYS A 161      23.091 -37.168 -14.879  1.00101.280          H  
ATOM   2630  N   GLU A 162      26.310 -45.406 -15.444  1.00 59.910          N  
ATOM   2631  CA  GLU A 162      27.453 -46.261 -15.067  1.00 59.670          C  
ATOM   2632  C   GLU A 162      27.799 -47.265 -16.178  1.00 59.200          C  
ATOM   2633  O   GLU A 162      28.134 -48.418 -15.913  1.00 59.060          O  
ATOM   2634  CB  GLU A 162      27.221 -46.984 -13.729  1.00 83.630          C  
ATOM   2635  CG  GLU A 162      27.086 -46.060 -12.490  1.00 83.630          C  
ATOM   2636  CD  GLU A 162      26.997 -46.807 -11.163  1.00 83.630          C  
ATOM   2637  OE1 GLU A 162      26.843 -48.000 -11.185  1.00 83.630          O  
ATOM   2638  OE2 GLU A 162      27.137 -46.190 -10.133  1.00 83.630          O  
ATOM   2639  H   GLU A 162      25.516 -45.830 -15.948  1.00 71.890          H  
ATOM   2640  HA  GLU A 162      28.324 -45.619 -14.932  1.00 71.600          H  
ATOM   2641 1HB  GLU A 162      26.318 -47.549 -13.806  1.00100.360          H  
ATOM   2642 2HB  GLU A 162      28.034 -47.684 -13.544  1.00100.360          H  
ATOM   2643 1HG  GLU A 162      27.934 -45.376 -12.464  1.00100.360          H  
ATOM   2644 2HG  GLU A 162      26.178 -45.464 -12.609  1.00100.360          H  
ATOM   2645  N   LYS A 163      27.716 -46.793 -17.419  1.00 58.970          N  
ATOM   2646  CA  LYS A 163      27.953 -47.546 -18.660  1.00 58.530          C  
ATOM   2647  C   LYS A 163      26.960 -48.687 -18.965  1.00 58.440          C  
ATOM   2648  O   LYS A 163      27.313 -49.678 -19.608  1.00 58.190          O  
ATOM   2649  CB  LYS A 163      29.370 -48.148 -18.673  1.00 82.120          C  
ATOM   2650  CG  LYS A 163      30.532 -47.158 -18.626  1.00 82.120          C  
ATOM   2651  CD  LYS A 163      31.880 -47.904 -18.572  1.00 82.120          C  
ATOM   2652  CE  LYS A 163      32.284 -48.511 -19.943  1.00 82.120          C  
ATOM   2653  NZ  LYS A 163      33.580 -49.237 -19.875  1.00 82.120          N  
ATOM   2654  H   LYS A 163      27.438 -45.823 -17.494  1.00 70.760          H  
ATOM   2655  HA  LYS A 163      27.878 -46.831 -19.475  1.00 70.240          H  
ATOM   2656 1HB  LYS A 163      29.492 -48.846 -17.851  1.00 98.540          H  
ATOM   2657 2HB  LYS A 163      29.476 -48.726 -19.575  1.00 98.540          H  
ATOM   2658 1HG  LYS A 163      30.511 -46.522 -19.496  1.00 98.540          H  
ATOM   2659 2HG  LYS A 163      30.438 -46.534 -17.739  1.00 98.540          H  
ATOM   2660 1HD  LYS A 163      32.658 -47.216 -18.242  1.00 98.540          H  
ATOM   2661 2HD  LYS A 163      31.807 -48.714 -17.844  1.00 98.540          H  
ATOM   2662 1HE  LYS A 163      31.530 -49.215 -20.263  1.00 98.540          H  
ATOM   2663 2HE  LYS A 163      32.365 -47.723 -20.687  1.00 98.540          H  
ATOM   2664 1HZ  LYS A 163      33.774 -49.652 -20.803  1.00 98.540          H  
ATOM   2665 2HZ  LYS A 163      34.325 -48.621 -19.612  1.00 98.540          H  
ATOM   2666 3HZ  LYS A 163      33.510 -49.986 -19.209  1.00 98.540          H  
ATOM   2667  N   GLU A 164      25.676 -48.477 -18.665  1.00 58.650          N  
ATOM   2668  CA  GLU A 164      24.604 -49.435 -18.970  1.00 58.610          C  
ATOM   2669  C   GLU A 164      24.440 -49.679 -20.470  1.00 58.230          C  
ATOM   2670  O   GLU A 164      23.883 -50.687 -20.900  1.00 58.140          O  
ATOM   2671  CB  GLU A 164      23.276 -48.949 -18.353  1.00 82.070          C  
ATOM   2672  CG  GLU A 164      22.755 -47.554 -18.814  1.00 82.070          C  
ATOM   2673  CD  GLU A 164      23.332 -46.402 -17.988  1.00 82.070          C  
ATOM   2674  OE1 GLU A 164      24.463 -46.509 -17.545  1.00 82.070          O  
ATOM   2675  OE2 GLU A 164      22.659 -45.423 -17.787  1.00 82.070          O  
ATOM   2676  H   GLU A 164      25.415 -47.640 -18.149  1.00 70.380          H  
ATOM   2677  HA  GLU A 164      24.860 -50.392 -18.518  1.00 70.330          H  
ATOM   2678 1HB  GLU A 164      22.497 -49.677 -18.573  1.00 98.480          H  
ATOM   2679 2HB  GLU A 164      23.372 -48.905 -17.269  1.00 98.480          H  
ATOM   2680 1HG  GLU A 164      22.986 -47.391 -19.861  1.00 98.480          H  
ATOM   2681 2HG  GLU A 164      21.671 -47.553 -18.714  1.00 98.480          H  
ATOM   2682  N   PHE A 165      24.903 -48.721 -21.257  1.00 58.060          N  
ATOM   2683  CA  PHE A 165      24.871 -48.788 -22.703  1.00 57.730          C  
ATOM   2684  C   PHE A 165      26.295 -49.066 -23.193  1.00 57.470          C  
ATOM   2685  O   PHE A 165      26.547 -49.999 -23.959  1.00 57.220          O  
ATOM   2686  CB  PHE A 165      24.362 -47.467 -23.265  1.00 80.950          C  
ATOM   2687  CG  PHE A 165      24.131 -47.448 -24.721  1.00 80.950          C  
ATOM   2688  CD1 PHE A 165      22.987 -48.002 -25.239  1.00 80.950          C  
ATOM   2689  CD2 PHE A 165      25.031 -46.876 -25.584  1.00 80.950          C  
ATOM   2690  CE1 PHE A 165      22.739 -47.967 -26.575  1.00 80.950          C  
ATOM   2691  CE2 PHE A 165      24.784 -46.859 -26.915  1.00 80.950          C  
ATOM   2692  CZ  PHE A 165      23.643 -47.403 -27.410  1.00 80.950          C  
ATOM   2693  H   PHE A 165      25.297 -47.920 -20.795  1.00 69.670          H  
ATOM   2694  HA  PHE A 165      24.219 -49.602 -23.016  1.00 69.280          H  
ATOM   2695 1HB  PHE A 165      23.424 -47.212 -22.775  1.00 97.140          H  
ATOM   2696 2HB  PHE A 165      25.068 -46.678 -23.030  1.00 97.140          H  
ATOM   2697  HD1 PHE A 165      22.266 -48.462 -24.569  1.00 97.140          H  
ATOM   2698  HD2 PHE A 165      25.946 -46.433 -25.211  1.00 97.140          H  
ATOM   2699  HE1 PHE A 165      21.821 -48.389 -26.969  1.00 97.140          H  
ATOM   2700  HE2 PHE A 165      25.502 -46.403 -27.594  1.00 97.140          H  
ATOM   2701  HZ  PHE A 165      23.465 -47.381 -28.470  1.00 97.140          H  
ATOM   2702  N   LEU A 166      27.242 -48.289 -22.661  1.00 57.550          N  
ATOM   2703  CA  LEU A 166      28.644 -48.342 -23.068  1.00 57.320          C  
ATOM   2704  C   LEU A 166      29.310 -49.704 -22.879  1.00 57.200          C  
ATOM   2705  O   LEU A 166      30.229 -50.015 -23.627  1.00 56.930          O  
ATOM   2706  CB  LEU A 166      29.454 -47.283 -22.328  1.00 80.340          C  
ATOM   2707  CG  LEU A 166      29.550 -45.888 -22.981  1.00 80.340          C  
ATOM   2708  CD1 LEU A 166      28.150 -45.304 -23.202  1.00 80.340          C  
ATOM   2709  CD2 LEU A 166      30.373 -44.979 -22.073  1.00 80.340          C  
ATOM   2710  H   LEU A 166      26.961 -47.568 -22.021  1.00 69.060          H  
ATOM   2711  HA  LEU A 166      28.685 -48.104 -24.131  1.00 68.780          H  
ATOM   2712 1HB  LEU A 166      29.034 -47.155 -21.369  1.00 96.410          H  
ATOM   2713 2HB  LEU A 166      30.465 -47.658 -22.216  1.00 96.410          H  
ATOM   2714  HG  LEU A 166      30.039 -45.976 -23.960  1.00 96.410          H  
ATOM   2715 1HD1 LEU A 166      28.240 -44.323 -23.667  1.00 96.410          H  
ATOM   2716 2HD1 LEU A 166      27.593 -45.945 -23.858  1.00 96.410          H  
ATOM   2717 3HD1 LEU A 166      27.633 -45.205 -22.252  1.00 96.410          H  
ATOM   2718 1HD2 LEU A 166      30.460 -43.992 -22.530  1.00 96.410          H  
ATOM   2719 2HD2 LEU A 166      29.882 -44.885 -21.107  1.00 96.410          H  
ATOM   2720 3HD2 LEU A 166      31.369 -45.401 -21.936  1.00 96.410          H  
ATOM   2721  N   ASN A 167      28.886 -50.507 -21.893  1.00 57.420          N  
ATOM   2722  CA  ASN A 167      29.481 -51.832 -21.700  1.00 57.360          C  
ATOM   2723  C   ASN A 167      29.179 -52.745 -22.899  1.00 57.120          C  
ATOM   2724  O   ASN A 167      29.945 -53.670 -23.205  1.00 56.950          O  
ATOM   2725  CB  ASN A 167      28.973 -52.461 -20.416  1.00 80.330          C  
ATOM   2726  CG  ASN A 167      29.571 -51.856 -19.169  1.00 80.330          C  
ATOM   2727  OD1 ASN A 167      30.698 -51.346 -19.179  1.00 80.330          O  
ATOM   2728  ND2 ASN A 167      28.832 -51.888 -18.093  1.00 80.330          N  
ATOM   2729  H   ASN A 167      28.159 -50.201 -21.241  1.00 68.900          H  
ATOM   2730  HA  ASN A 167      30.564 -51.719 -21.638  1.00 68.830          H  
ATOM   2731 1HB  ASN A 167      27.887 -52.356 -20.372  1.00 96.390          H  
ATOM   2732 2HB  ASN A 167      29.204 -53.520 -20.430  1.00 96.390          H  
ATOM   2733 1HD2 ASN A 167      29.171 -51.487 -17.240  1.00 96.390          H  
ATOM   2734 2HD2 ASN A 167      27.919 -52.286 -18.120  1.00 96.390          H  
ATOM   2735  N   ILE A 168      28.049 -52.484 -23.572  1.00 57.120          N  
ATOM   2736  CA  ILE A 168      27.609 -53.259 -24.708  1.00 56.930          C  
ATOM   2737  C   ILE A 168      28.488 -52.806 -25.859  1.00 56.610          C  
ATOM   2738  O   ILE A 168      28.928 -53.619 -26.681  1.00 56.400          O  
ATOM   2739  CB  ILE A 168      26.131 -53.011 -25.029  1.00 79.780          C  
ATOM   2740  CG1 ILE A 168      25.247 -53.464 -23.859  1.00 79.780          C  
ATOM   2741  CG2 ILE A 168      25.798 -53.843 -26.258  1.00 79.780          C  
ATOM   2742  CD1 ILE A 168      23.823 -52.952 -23.937  1.00 79.780          C  
ATOM   2743  H   ILE A 168      27.473 -51.682 -23.310  1.00 68.540          H  
ATOM   2744  HA  ILE A 168      27.777 -54.319 -24.523  1.00 68.320          H  
ATOM   2745  HB  ILE A 168      25.945 -51.962 -25.230  1.00 95.730          H  
ATOM   2746 1HG1 ILE A 168      25.226 -54.549 -23.834  1.00 95.730          H  
ATOM   2747 2HG1 ILE A 168      25.680 -53.101 -22.924  1.00 95.730          H  
ATOM   2748 1HG2 ILE A 168      24.771 -53.719 -26.532  1.00 95.730          H  
ATOM   2749 2HG2 ILE A 168      26.415 -53.525 -27.066  1.00 95.730          H  
ATOM   2750 3HG2 ILE A 168      25.987 -54.896 -26.055  1.00 95.730          H  
ATOM   2751 1HD1 ILE A 168      23.266 -53.307 -23.069  1.00 95.730          H  
ATOM   2752 2HD1 ILE A 168      23.837 -51.860 -23.931  1.00 95.730          H  
ATOM   2753 3HD1 ILE A 168      23.335 -53.287 -24.831  1.00 95.730          H  
ATOM   2754  N   GLU A 169      28.668 -51.480 -25.960  1.00 56.610          N  
ATOM   2755  CA  GLU A 169      29.523 -50.926 -26.999  1.00 56.370          C  
ATOM   2756  C   GLU A 169      30.968 -51.424 -26.849  1.00 56.210          C  
ATOM   2757  O   GLU A 169      31.584 -51.796 -27.839  1.00 55.980          O  
ATOM   2758  CB  GLU A 169      29.538 -49.399 -26.999  1.00 79.010          C  
ATOM   2759  CG  GLU A 169      28.265 -48.713 -27.459  1.00 79.010          C  
ATOM   2760  CD  GLU A 169      28.422 -47.220 -27.421  1.00 79.010          C  
ATOM   2761  OE1 GLU A 169      29.312 -46.769 -26.741  1.00 79.010          O  
ATOM   2762  OE2 GLU A 169      27.739 -46.542 -28.149  1.00 79.010          O  
ATOM   2763  H   GLU A 169      28.200 -50.875 -25.280  1.00 67.930          H  
ATOM   2764  HA  GLU A 169      29.136 -51.250 -27.959  1.00 67.640          H  
ATOM   2765 1HB  GLU A 169      29.769 -49.047 -26.003  1.00 94.820          H  
ATOM   2766 2HB  GLU A 169      30.344 -49.056 -27.650  1.00 94.820          H  
ATOM   2767 1HG  GLU A 169      28.021 -49.028 -28.472  1.00 94.820          H  
ATOM   2768 2HG  GLU A 169      27.442 -49.011 -26.800  1.00 94.820          H  
ATOM   2769  N   ASP A 170      31.501 -51.537 -25.620  1.00 56.360          N  
ATOM   2770  CA  ASP A 170      32.874 -52.036 -25.500  1.00 56.230          C  
ATOM   2771  C   ASP A 170      32.982 -53.404 -26.167  1.00 56.090          C  
ATOM   2772  O   ASP A 170      33.922 -53.658 -26.934  1.00 55.880          O  
ATOM   2773  CB  ASP A 170      33.314 -52.175 -24.034  1.00 78.770          C  
ATOM   2774  CG  ASP A 170      33.616 -50.852 -23.273  1.00 78.770          C  
ATOM   2775  OD1 ASP A 170      33.758 -49.819 -23.872  1.00 78.770          O  
ATOM   2776  OD2 ASP A 170      33.731 -50.923 -22.063  1.00 78.770          O  
ATOM   2777  H   ASP A 170      30.992 -51.186 -24.807  1.00 67.630          H  
ATOM   2778  HA  ASP A 170      33.543 -51.341 -26.009  1.00 67.480          H  
ATOM   2779 1HB  ASP A 170      32.521 -52.690 -23.488  1.00 94.530          H  
ATOM   2780 2HB  ASP A 170      34.197 -52.811 -23.984  1.00 94.530          H  
ATOM   2781  N   VAL A 171      31.970 -54.252 -25.952  1.00 56.230          N  
ATOM   2782  CA  VAL A 171      31.962 -55.558 -26.586  1.00 56.160          C  
ATOM   2783  C   VAL A 171      31.898 -55.399 -28.102  1.00 55.910          C  
ATOM   2784  O   VAL A 171      32.639 -56.061 -28.837  1.00 55.750          O  
ATOM   2785  CB  VAL A 171      30.764 -56.405 -26.092  1.00 78.650          C  
ATOM   2786  CG1 VAL A 171      30.637 -57.715 -26.911  1.00 78.650          C  
ATOM   2787  CG2 VAL A 171      30.942 -56.697 -24.611  1.00 78.650          C  
ATOM   2788  H   VAL A 171      31.241 -53.989 -25.276  1.00 67.480          H  
ATOM   2789  HA  VAL A 171      32.880 -56.062 -26.329  1.00 67.390          H  
ATOM   2790  HB  VAL A 171      29.847 -55.842 -26.234  1.00 94.380          H  
ATOM   2791 1HG1 VAL A 171      29.782 -58.285 -26.550  1.00 94.380          H  
ATOM   2792 2HG1 VAL A 171      30.487 -57.482 -27.959  1.00 94.380          H  
ATOM   2793 3HG1 VAL A 171      31.535 -58.313 -26.805  1.00 94.380          H  
ATOM   2794 1HG2 VAL A 171      30.092 -57.264 -24.262  1.00 94.380          H  
ATOM   2795 2HG2 VAL A 171      31.846 -57.264 -24.456  1.00 94.380          H  
ATOM   2796 3HG2 VAL A 171      31.005 -55.771 -24.053  1.00 94.380          H  
ATOM   2797  N   ALA A 172      31.009 -54.521 -28.565  1.00 55.910          N  
ATOM   2798  CA  ALA A 172      30.837 -54.256 -29.980  1.00 55.730          C  
ATOM   2799  C   ALA A 172      32.099 -53.748 -30.655  1.00 55.530          C  
ATOM   2800  O   ALA A 172      32.348 -54.074 -31.811  1.00 55.400          O  
ATOM   2801  CB  ALA A 172      29.767 -53.229 -30.180  1.00 78.090          C  
ATOM   2802  H   ALA A 172      30.403 -54.045 -27.889  1.00 67.090          H  
ATOM   2803  HA  ALA A 172      30.541 -55.189 -30.456  1.00 66.880          H  
ATOM   2804 1HB  ALA A 172      29.612 -53.054 -31.228  1.00 93.710          H  
ATOM   2805 2HB  ALA A 172      28.888 -53.580 -29.729  1.00 93.710          H  
ATOM   2806 3HB  ALA A 172      30.072 -52.307 -29.720  1.00 93.710          H  
ATOM   2807  N   ASP A 173      32.898 -52.934 -29.978  1.00 55.540          N  
ATOM   2808  CA  ASP A 173      34.093 -52.415 -30.623  1.00 55.390          C  
ATOM   2809  C   ASP A 173      35.102 -53.529 -30.814  1.00 55.280          C  
ATOM   2810  O   ASP A 173      35.783 -53.595 -31.839  1.00 55.150          O  
ATOM   2811  CB  ASP A 173      34.696 -51.269 -29.823  1.00 77.610          C  
ATOM   2812  CG  ASP A 173      33.870 -49.967 -29.889  1.00 77.610          C  
ATOM   2813  OD1 ASP A 173      33.011 -49.828 -30.735  1.00 77.610          O  
ATOM   2814  OD2 ASP A 173      34.137 -49.110 -29.087  1.00 77.610          O  
ATOM   2815  H   ASP A 173      32.632 -52.644 -29.036  1.00 66.650          H  
ATOM   2816  HA  ASP A 173      33.814 -52.031 -31.604  1.00 66.470          H  
ATOM   2817 1HB  ASP A 173      34.763 -51.573 -28.777  1.00 93.130          H  
ATOM   2818 2HB  ASP A 173      35.703 -51.065 -30.181  1.00 93.130          H  
ATOM   2819  N   MET A 174      35.188 -54.427 -29.837  1.00 55.360          N  
ATOM   2820  CA  MET A 174      36.117 -55.548 -29.935  1.00 55.300          C  
ATOM   2821  C   MET A 174      35.718 -56.531 -31.023  1.00 55.260          C  
ATOM   2822  O   MET A 174      36.581 -57.045 -31.733  1.00 55.100          O  
ATOM   2823  CB  MET A 174      36.171 -56.294 -28.625  1.00 77.440          C  
ATOM   2824  CG  MET A 174      37.267 -57.351 -28.529  1.00 77.440          C  
ATOM   2825  SD  MET A 174      38.898 -56.638 -28.554  1.00 77.440          S  
ATOM   2826  CE  MET A 174      39.675 -57.754 -29.690  1.00 77.440          C  
ATOM   2827  H   MET A 174      34.642 -54.274 -28.979  1.00 66.430          H  
ATOM   2828  HA  MET A 174      37.101 -55.167 -30.185  1.00 66.360          H  
ATOM   2829 1HB  MET A 174      36.270 -55.587 -27.795  1.00 92.930          H  
ATOM   2830 2HB  MET A 174      35.220 -56.799 -28.526  1.00 92.930          H  
ATOM   2831 1HG  MET A 174      37.153 -57.898 -27.598  1.00 92.930          H  
ATOM   2832 2HG  MET A 174      37.182 -58.062 -29.354  1.00 92.930          H  
ATOM   2833 1HE  MET A 174      40.688 -57.443 -29.839  1.00 92.930          H  
ATOM   2834 2HE  MET A 174      39.659 -58.762 -29.302  1.00 92.930          H  
ATOM   2835 3HE  MET A 174      39.142 -57.725 -30.640  1.00 92.930          H  
ATOM   2836  N   ARG A 175      34.409 -56.780 -31.151  1.00 55.430          N  
ATOM   2837  CA  ARG A 175      33.882 -57.726 -32.128  1.00 55.440          C  
ATOM   2838  C   ARG A 175      33.714 -57.083 -33.499  1.00 55.220          C  
ATOM   2839  O   ARG A 175      33.710 -57.776 -34.524  1.00 55.180          O  
ATOM   2840  CB  ARG A 175      32.542 -58.254 -31.669  1.00 77.610          C  
ATOM   2841  CG  ARG A 175      32.578 -59.094 -30.421  1.00 77.610          C  
ATOM   2842  CD  ARG A 175      31.254 -59.628 -30.091  1.00 77.610          C  
ATOM   2843  NE  ARG A 175      30.855 -60.670 -31.020  1.00 77.610          N  
ATOM   2844  CZ  ARG A 175      29.628 -61.213 -31.099  1.00 77.610          C  
ATOM   2845  NH1 ARG A 175      28.657 -60.794 -30.311  1.00 77.610          N  
ATOM   2846  NH2 ARG A 175      29.399 -62.174 -31.978  1.00 77.610          N  
ATOM   2847  H   ARG A 175      33.764 -56.334 -30.488  1.00 66.520          H  
ATOM   2848  HA  ARG A 175      34.582 -58.557 -32.214  1.00 66.530          H  
ATOM   2849 1HB  ARG A 175      31.901 -57.404 -31.442  1.00 93.130          H  
ATOM   2850 2HB  ARG A 175      32.071 -58.822 -32.469  1.00 93.130          H  
ATOM   2851 1HG  ARG A 175      33.253 -59.914 -30.571  1.00 93.130          H  
ATOM   2852 2HG  ARG A 175      32.924 -58.495 -29.580  1.00 93.130          H  
ATOM   2853 1HD  ARG A 175      31.253 -60.033 -29.088  1.00 93.130          H  
ATOM   2854 2HD  ARG A 175      30.531 -58.816 -30.153  1.00 93.130          H  
ATOM   2855  HE  ARG A 175      31.562 -61.027 -31.651  1.00 93.130          H  
ATOM   2856 1HH1 ARG A 175      28.825 -60.045 -29.657  1.00 93.130          H  
ATOM   2857 2HH1 ARG A 175      27.738 -61.208 -30.379  1.00 93.130          H  
ATOM   2858 1HH2 ARG A 175      30.147 -62.492 -32.583  1.00 93.130          H  
ATOM   2859 2HH2 ARG A 175      28.483 -62.590 -32.049  1.00 93.130          H  
ATOM   2860  N   VAL A 176      33.518 -55.766 -33.480  1.00 55.110          N  
ATOM   2861  CA  VAL A 176      33.293 -54.884 -34.606  1.00 54.960          C  
ATOM   2862  C   VAL A 176      31.855 -55.035 -35.089  1.00 55.110          C  
ATOM   2863  O   VAL A 176      31.569 -55.469 -36.209  1.00 55.110          O  
ATOM   2864  CB  VAL A 176      34.340 -55.100 -35.706  1.00 77.000          C  
ATOM   2865  CG1 VAL A 176      34.141 -54.122 -36.840  1.00 77.000          C  
ATOM   2866  CG2 VAL A 176      35.734 -54.908 -35.124  1.00 77.000          C  
ATOM   2867  H   VAL A 176      33.462 -55.298 -32.581  1.00 66.130          H  
ATOM   2868  HA  VAL A 176      33.412 -53.857 -34.245  1.00 65.950          H  
ATOM   2869  HB  VAL A 176      34.256 -56.072 -36.075  1.00 92.400          H  
ATOM   2870 1HG1 VAL A 176      34.878 -54.321 -37.568  1.00 92.400          H  
ATOM   2871 2HG1 VAL A 176      33.177 -54.219 -37.308  1.00 92.400          H  
ATOM   2872 3HG1 VAL A 176      34.245 -53.109 -36.458  1.00 92.400          H  
ATOM   2873 1HG2 VAL A 176      36.485 -55.070 -35.881  1.00 92.400          H  
ATOM   2874 2HG2 VAL A 176      35.830 -53.898 -34.735  1.00 92.400          H  
ATOM   2875 3HG2 VAL A 176      35.891 -55.602 -34.314  1.00 92.400          H  
ATOM   2876  N   VAL A 177      30.955 -54.615 -34.226  1.00 55.260          N  
ATOM   2877  CA  VAL A 177      29.531 -54.632 -34.475  1.00 55.460          C  
ATOM   2878  C   VAL A 177      29.002 -53.211 -34.525  1.00 55.370          C  
ATOM   2879  O   VAL A 177      29.030 -52.492 -33.524  1.00 55.270          O  
ATOM   2880  CB  VAL A 177      28.821 -55.405 -33.345  1.00 77.560          C  
ATOM   2881  CG1 VAL A 177      27.333 -55.415 -33.554  1.00 77.560          C  
ATOM   2882  CG2 VAL A 177      29.364 -56.823 -33.287  1.00 77.560          C  
ATOM   2883  H   VAL A 177      31.320 -54.301 -33.325  1.00 66.310          H  
ATOM   2884  HA  VAL A 177      29.342 -55.123 -35.432  1.00 66.550          H  
ATOM   2885  HB  VAL A 177      29.011 -54.911 -32.417  1.00 93.080          H  
ATOM   2886 1HG1 VAL A 177      26.856 -55.951 -32.737  1.00 93.080          H  
ATOM   2887 2HG1 VAL A 177      26.941 -54.412 -33.600  1.00 93.080          H  
ATOM   2888 3HG1 VAL A 177      27.129 -55.912 -34.472  1.00 93.080          H  
ATOM   2889 1HG2 VAL A 177      28.886 -57.374 -32.481  1.00 93.080          H  
ATOM   2890 2HG2 VAL A 177      29.166 -57.325 -34.238  1.00 93.080          H  
ATOM   2891 3HG2 VAL A 177      30.428 -56.787 -33.119  1.00 93.080          H  
ATOM   2892  N   ASN A 178      28.419 -52.823 -35.646  1.00 55.420          N  
ATOM   2893  CA  ASN A 178      27.909 -51.460 -35.795  1.00 55.420          C  
ATOM   2894  C   ASN A 178      26.564 -51.283 -35.097  1.00 55.630          C  
ATOM   2895  O   ASN A 178      25.530 -51.102 -35.742  1.00 55.890          O  
ATOM   2896  CB  ASN A 178      27.818 -51.102 -37.265  1.00 77.590          C  
ATOM   2897  CG  ASN A 178      29.184 -50.999 -37.902  1.00 77.590          C  
ATOM   2898  OD1 ASN A 178      30.117 -50.464 -37.283  1.00 77.590          O  
ATOM   2899  ND2 ASN A 178      29.335 -51.488 -39.106  1.00 77.590          N  
ATOM   2900  H   ASN A 178      28.417 -53.463 -36.431  1.00 66.500          H  
ATOM   2901  HA  ASN A 178      28.608 -50.774 -35.315  1.00 66.500          H  
ATOM   2902 1HB  ASN A 178      27.242 -51.858 -37.797  1.00 93.110          H  
ATOM   2903 2HB  ASN A 178      27.301 -50.151 -37.379  1.00 93.110          H  
ATOM   2904 1HD2 ASN A 178      30.219 -51.430 -39.551  1.00 93.110          H  
ATOM   2905 2HD2 ASN A 178      28.561 -51.932 -39.618  1.00 93.110          H  
ATOM   2906  N   ARG A 179      26.609 -51.324 -33.766  1.00 55.540          N  
ATOM   2907  CA  ARG A 179      25.416 -51.263 -32.937  1.00 55.730          C  
ATOM   2908  C   ARG A 179      24.622 -49.970 -33.026  1.00 55.800          C  
ATOM   2909  O   ARG A 179      25.167 -48.862 -33.003  1.00 55.700          O  
ATOM   2910  CB  ARG A 179      25.704 -51.594 -31.477  1.00 77.950          C  
ATOM   2911  CG  ARG A 179      26.056 -53.068 -31.234  1.00 77.950          C  
ATOM   2912  CD  ARG A 179      26.128 -53.397 -29.817  1.00 77.950          C  
ATOM   2913  NE  ARG A 179      26.531 -54.803 -29.549  1.00 77.950          N  
ATOM   2914  CZ  ARG A 179      25.695 -55.860 -29.385  1.00 77.950          C  
ATOM   2915  NH1 ARG A 179      24.395 -55.718 -29.453  1.00 77.950          N  
ATOM   2916  NH2 ARG A 179      26.184 -57.064 -29.136  1.00 77.950          N  
ATOM   2917  H   ARG A 179      27.531 -51.461 -33.357  1.00 66.650          H  
ATOM   2918  HA  ARG A 179      24.785 -52.040 -33.296  1.00 66.880          H  
ATOM   2919 1HB  ARG A 179      26.537 -50.990 -31.124  1.00 93.540          H  
ATOM   2920 2HB  ARG A 179      24.832 -51.348 -30.871  1.00 93.540          H  
ATOM   2921 1HG  ARG A 179      25.322 -53.711 -31.719  1.00 93.540          H  
ATOM   2922 2HG  ARG A 179      27.038 -53.249 -31.651  1.00 93.540          H  
ATOM   2923 1HD  ARG A 179      26.830 -52.727 -29.322  1.00 93.540          H  
ATOM   2924 2HD  ARG A 179      25.152 -53.253 -29.397  1.00 93.540          H  
ATOM   2925  HE  ARG A 179      27.521 -54.985 -29.474  1.00 93.540          H  
ATOM   2926 1HH1 ARG A 179      23.984 -54.821 -29.639  1.00 93.540          H  
ATOM   2927 2HH1 ARG A 179      23.797 -56.527 -29.309  1.00 93.540          H  
ATOM   2928 1HH2 ARG A 179      27.177 -57.219 -29.061  1.00 93.540          H  
ATOM   2929 2HH2 ARG A 179      25.549 -57.842 -29.006  1.00 93.540          H  
ATOM   2930  N   VAL A 180      23.306 -50.157 -33.077  1.00 56.010          N  
ATOM   2931  CA  VAL A 180      22.337 -49.061 -33.168  1.00 56.140          C  
ATOM   2932  C   VAL A 180      21.734 -48.584 -31.845  1.00 56.340          C  
ATOM   2933  O   VAL A 180      21.097 -49.334 -31.098  1.00 56.440          O  
ATOM   2934  CB  VAL A 180      21.183 -49.479 -34.090  1.00 78.540          C  
ATOM   2935  CG1 VAL A 180      20.104 -48.386 -34.184  1.00 78.540          C  
ATOM   2936  CG2 VAL A 180      21.760 -49.814 -35.472  1.00 78.540          C  
ATOM   2937  H   VAL A 180      23.019 -51.140 -33.106  1.00 67.210          H  
ATOM   2938  HA  VAL A 180      22.848 -48.215 -33.629  1.00 67.370          H  
ATOM   2939  HB  VAL A 180      20.707 -50.327 -33.669  1.00 94.250          H  
ATOM   2940 1HG1 VAL A 180      19.302 -48.730 -34.834  1.00 94.250          H  
ATOM   2941 2HG1 VAL A 180      19.683 -48.170 -33.200  1.00 94.250          H  
ATOM   2942 3HG1 VAL A 180      20.538 -47.477 -34.601  1.00 94.250          H  
ATOM   2943 1HG2 VAL A 180      20.967 -50.134 -36.134  1.00 94.250          H  
ATOM   2944 2HG2 VAL A 180      22.241 -48.929 -35.887  1.00 94.250          H  
ATOM   2945 3HG2 VAL A 180      22.500 -50.617 -35.384  1.00 94.250          H  
ATOM   2946  N   ASP A 181      21.864 -47.288 -31.590  1.00 56.430          N  
ATOM   2947  CA  ASP A 181      21.349 -46.686 -30.365  1.00 56.660          C  
ATOM   2948  C   ASP A 181      19.858 -46.344 -30.486  1.00 56.980          C  
ATOM   2949  O   ASP A 181      19.504 -45.229 -30.884  1.00 56.900          O  
ATOM   2950  CB  ASP A 181      22.157 -45.410 -30.059  1.00 79.230          C  
ATOM   2951  CG  ASP A 181      21.827 -44.751 -28.718  1.00 79.230          C  
ATOM   2952  OD1 ASP A 181      20.899 -45.188 -28.078  1.00 79.230          O  
ATOM   2953  OD2 ASP A 181      22.496 -43.815 -28.346  1.00 79.230          O  
ATOM   2954  H   ASP A 181      22.374 -46.712 -32.247  1.00 67.720          H  
ATOM   2955  HA  ASP A 181      21.461 -47.400 -29.551  1.00 67.990          H  
ATOM   2956 1HB  ASP A 181      23.224 -45.639 -30.083  1.00 95.080          H  
ATOM   2957 2HB  ASP A 181      21.971 -44.679 -30.846  1.00 95.080          H  
ATOM   2958  N   GLN A 182      18.984 -47.322 -30.217  1.00 57.390          N  
ATOM   2959  CA  GLN A 182      17.544 -47.088 -30.361  1.00 57.790          C  
ATOM   2960  C   GLN A 182      16.876 -46.622 -29.064  1.00 58.090          C  
ATOM   2961  O   GLN A 182      16.922 -47.308 -28.038  1.00 58.210          O  
ATOM   2962  CB  GLN A 182      16.817 -48.350 -30.859  1.00 80.750          C  
ATOM   2963  CG  GLN A 182      15.264 -48.214 -30.991  1.00 80.750          C  
ATOM   2964  CD  GLN A 182      14.822 -47.295 -32.120  1.00 80.750          C  
ATOM   2965  OE1 GLN A 182      15.194 -47.559 -33.269  1.00 80.750          O  
ATOM   2966  NE2 GLN A 182      14.047 -46.238 -31.835  1.00 80.750          N  
ATOM   2967  H   GLN A 182      19.334 -48.250 -29.922  1.00 68.870          H  
ATOM   2968  HA  GLN A 182      17.404 -46.306 -31.105  1.00 69.350          H  
ATOM   2969 1HB  GLN A 182      17.219 -48.636 -31.831  1.00 96.900          H  
ATOM   2970 2HB  GLN A 182      17.013 -49.171 -30.181  1.00 96.900          H  
ATOM   2971 1HG  GLN A 182      14.869 -49.197 -31.216  1.00 96.900          H  
ATOM   2972 2HG  GLN A 182      14.828 -47.856 -30.054  1.00 96.900          H  
ATOM   2973 1HE2 GLN A 182      13.737 -45.633 -32.572  1.00 96.900          H  
ATOM   2974 2HE2 GLN A 182      13.737 -46.025 -30.871  1.00 96.900          H  
ATOM   2975  N   GLN A 183      16.214 -45.470 -29.137  1.00 58.260          N  
ATOM   2976  CA  GLN A 183      15.465 -44.917 -28.010  1.00 58.600          C  
ATOM   2977  C   GLN A 183      14.016 -45.401 -28.059  1.00 58.830          C  
ATOM   2978  O   GLN A 183      13.341 -45.213 -29.075  1.00 58.850          O  
ATOM   2979  CB  GLN A 183      15.479 -43.380 -28.054  1.00 81.900          C  
ATOM   2980  CG  GLN A 183      14.644 -42.687 -26.949  1.00 81.900          C  
ATOM   2981  CD  GLN A 183      15.236 -42.816 -25.563  1.00 81.900          C  
ATOM   2982  OE1 GLN A 183      16.344 -42.292 -25.316  1.00 81.900          O  
ATOM   2983  NE2 GLN A 183      14.520 -43.488 -24.657  1.00 81.900          N  
ATOM   2984  H   GLN A 183      16.254 -44.955 -30.009  1.00 69.910          H  
ATOM   2985  HA  GLN A 183      15.916 -45.265 -27.078  1.00 70.320          H  
ATOM   2986 1HB  GLN A 183      16.507 -43.030 -27.967  1.00 98.280          H  
ATOM   2987 2HB  GLN A 183      15.100 -43.043 -29.016  1.00 98.280          H  
ATOM   2988 1HG  GLN A 183      14.584 -41.628 -27.185  1.00 98.280          H  
ATOM   2989 2HG  GLN A 183      13.638 -43.110 -26.923  1.00 98.280          H  
ATOM   2990 1HE2 GLN A 183      14.859 -43.587 -23.721  1.00 98.280          H  
ATOM   2991 2HE2 GLN A 183      13.604 -43.905 -24.909  1.00 98.280          H  
ATOM   2992  N   SER A 184      13.538 -46.028 -26.985  1.00 59.030          N  
ATOM   2993  CA  SER A 184      12.169 -46.523 -26.914  1.00 59.290          C  
ATOM   2994  C   SER A 184      11.357 -45.779 -25.841  1.00 59.400          C  
ATOM   2995  O   SER A 184      11.836 -44.830 -25.204  1.00 59.350          O  
ATOM   2996  CB  SER A 184      12.162 -48.006 -26.665  1.00 82.900          C  
ATOM   2997  OG  SER A 184      12.530 -48.307 -25.383  1.00 82.900          O  
ATOM   2998  H   SER A 184      14.145 -46.222 -26.188  1.00 70.840          H  
ATOM   2999  HA  SER A 184      11.690 -46.353 -27.879  1.00 71.150          H  
ATOM   3000 1HB  SER A 184      11.189 -48.403 -26.858  1.00 99.480          H  
ATOM   3001 2HB  SER A 184      12.856 -48.470 -27.355  1.00 99.480          H  
ATOM   3002  HG  SER A 184      13.477 -48.096 -25.335  1.00 99.480          H  
ATOM   3003  N   GLY A 185      10.098 -46.194 -25.672  1.00 59.600          N  
ATOM   3004  CA  GLY A 185       9.152 -45.610 -24.712  1.00 59.740          C  
ATOM   3005  C   GLY A 185       7.837 -45.306 -25.420  1.00 59.690          C  
ATOM   3006  O   GLY A 185       6.777 -45.181 -24.808  1.00 59.850          O  
ATOM   3007  H   GLY A 185       9.786 -46.986 -26.222  1.00 71.520          H  
ATOM   3008 1HA  GLY A 185       8.982 -46.309 -23.895  1.00 71.690          H  
ATOM   3009 2HA  GLY A 185       9.568 -44.700 -24.282  1.00 71.690          H  
ATOM   3010  N   LYS A 186       7.915 -45.238 -26.735  1.00 59.530          N  
ATOM   3011  CA  LYS A 186       6.767 -45.011 -27.594  1.00 59.460          C  
ATOM   3012  C   LYS A 186       6.074 -46.353 -27.725  1.00 59.490          C  
ATOM   3013  O   LYS A 186       6.565 -47.329 -27.179  1.00 59.530          O  
ATOM   3014  CB  LYS A 186       7.208 -44.464 -28.952  1.00 83.270          C  
ATOM   3015  CG  LYS A 186       7.851 -43.075 -28.883  1.00 83.270          C  
ATOM   3016  CD  LYS A 186       8.263 -42.566 -30.271  1.00 83.270          C  
ATOM   3017  CE  LYS A 186       8.904 -41.180 -30.192  1.00 83.270          C  
ATOM   3018  NZ  LYS A 186       9.323 -40.680 -31.538  1.00 83.270          N  
ATOM   3019  H   LYS A 186       8.830 -45.322 -27.159  1.00 71.440          H  
ATOM   3020  HA  LYS A 186       6.081 -44.306 -27.116  1.00 71.350          H  
ATOM   3021 1HB  LYS A 186       7.935 -45.149 -29.397  1.00 99.930          H  
ATOM   3022 2HB  LYS A 186       6.355 -44.410 -29.626  1.00 99.930          H  
ATOM   3023 1HG  LYS A 186       7.144 -42.372 -28.440  1.00 99.930          H  
ATOM   3024 2HG  LYS A 186       8.735 -43.119 -28.247  1.00 99.930          H  
ATOM   3025 1HD  LYS A 186       8.978 -43.261 -30.710  1.00 99.930          H  
ATOM   3026 2HD  LYS A 186       7.385 -42.511 -30.916  1.00 99.930          H  
ATOM   3027 1HE  LYS A 186       8.188 -40.479 -29.763  1.00 99.930          H  
ATOM   3028 2HE  LYS A 186       9.780 -41.228 -29.545  1.00 99.930          H  
ATOM   3029 1HZ  LYS A 186       9.741 -39.765 -31.442  1.00 99.930          H  
ATOM   3030 2HZ  LYS A 186       9.996 -41.317 -31.941  1.00 99.930          H  
ATOM   3031 3HZ  LYS A 186       8.516 -40.618 -32.143  1.00 99.930          H  
ATOM   3032  N   ALA A 187       4.955 -46.437 -28.452  1.00 59.520          N  
ATOM   3033  CA  ALA A 187       4.255 -47.727 -28.574  1.00 59.570          C  
ATOM   3034  C   ALA A 187       5.173 -48.818 -29.134  1.00 59.520          C  
ATOM   3035  O   ALA A 187       5.006 -49.992 -28.804  1.00 59.660          O  
ATOM   3036  CB  ALA A 187       3.031 -47.593 -29.460  1.00 83.380          C  
ATOM   3037  H   ALA A 187       4.573 -45.609 -28.887  1.00 71.420          H  
ATOM   3038  HA  ALA A 187       3.942 -48.031 -27.576  1.00 71.480          H  
ATOM   3039 1HB  ALA A 187       2.518 -48.557 -29.508  1.00100.050          H  
ATOM   3040 2HB  ALA A 187       2.360 -46.846 -29.043  1.00100.050          H  
ATOM   3041 3HB  ALA A 187       3.333 -47.295 -30.459  1.00100.050          H  
ATOM   3042  N   GLU A 188       6.118 -48.427 -29.998  1.00 59.370          N  
ATOM   3043  CA  GLU A 188       7.093 -49.335 -30.582  1.00 59.420          C  
ATOM   3044  C   GLU A 188       6.585 -50.570 -31.290  1.00 59.500          C  
ATOM   3045  O   GLU A 188       7.002 -51.692 -30.979  1.00 59.680          O  
ATOM   3046  CB  GLU A 188       8.120 -49.757 -29.528  1.00 83.170          C  
ATOM   3047  CG  GLU A 188       9.011 -48.631 -29.044  1.00 83.170          C  
ATOM   3048  CD  GLU A 188      10.009 -48.190 -30.093  1.00 83.170          C  
ATOM   3049  OE1 GLU A 188      10.387 -49.002 -30.900  1.00 83.170          O  
ATOM   3050  OE2 GLU A 188      10.381 -47.051 -30.090  1.00 83.170          O  
ATOM   3051  H   GLU A 188       6.171 -47.455 -30.261  1.00 71.240          H  
ATOM   3052  HA  GLU A 188       7.642 -48.761 -31.333  1.00 71.300          H  
ATOM   3053 1HB  GLU A 188       7.611 -50.172 -28.662  1.00 99.800          H  
ATOM   3054 2HB  GLU A 188       8.762 -50.539 -29.929  1.00 99.800          H  
ATOM   3055 1HG  GLU A 188       8.396 -47.783 -28.789  1.00 99.800          H  
ATOM   3056 2HG  GLU A 188       9.506 -48.952 -28.155  1.00 99.800          H  
ATOM   3057  N   ASP A 189       5.733 -50.399 -32.308  1.00 59.400          N  
ATOM   3058  CA  ASP A 189       5.303 -51.560 -33.096  1.00 59.510          C  
ATOM   3059  C   ASP A 189       6.466 -51.822 -34.071  1.00 59.210          C  
ATOM   3060  O   ASP A 189       6.447 -51.464 -35.250  1.00 59.120          O  
ATOM   3061  CB  ASP A 189       3.985 -51.290 -33.826  1.00 83.270          C  
ATOM   3062  CG  ASP A 189       3.379 -52.549 -34.464  1.00 83.270          C  
ATOM   3063  OD1 ASP A 189       3.943 -53.613 -34.309  1.00 83.270          O  
ATOM   3064  OD2 ASP A 189       2.303 -52.460 -35.011  1.00 83.270          O  
ATOM   3065  H   ASP A 189       5.397 -49.474 -32.526  1.00 71.280          H  
ATOM   3066  HA  ASP A 189       5.181 -52.425 -32.444  1.00 71.410          H  
ATOM   3067 1HB  ASP A 189       3.266 -50.871 -33.123  1.00 99.920          H  
ATOM   3068 2HB  ASP A 189       4.151 -50.544 -34.608  1.00 99.920          H  
ATOM   3069  N   PHE A 190       7.500 -52.382 -33.464  1.00 59.120          N  
ATOM   3070  CA  PHE A 190       8.853 -52.648 -33.899  1.00 58.910          C  
ATOM   3071  C   PHE A 190       9.093 -53.520 -35.111  1.00 58.950          C  
ATOM   3072  O   PHE A 190       9.974 -53.235 -35.929  1.00 58.950          O  
ATOM   3073  CB  PHE A 190       9.597 -53.247 -32.713  1.00 82.560          C  
ATOM   3074  CG  PHE A 190      10.993 -53.581 -32.986  1.00 82.560          C  
ATOM   3075  CD1 PHE A 190      11.957 -52.591 -32.945  1.00 82.560          C  
ATOM   3076  CD2 PHE A 190      11.364 -54.871 -33.299  1.00 82.560          C  
ATOM   3077  CE1 PHE A 190      13.260 -52.887 -33.219  1.00 82.560          C  
ATOM   3078  CE2 PHE A 190      12.653 -55.158 -33.571  1.00 82.560          C  
ATOM   3079  CZ  PHE A 190      13.608 -54.176 -33.539  1.00 82.560          C  
ATOM   3080  H   PHE A 190       7.303 -52.590 -32.488  1.00 70.940          H  
ATOM   3081  HA  PHE A 190       9.303 -51.677 -34.115  1.00 70.690          H  
ATOM   3082 1HB  PHE A 190       9.570 -52.524 -31.894  1.00 99.070          H  
ATOM   3083 2HB  PHE A 190       9.085 -54.139 -32.375  1.00 99.070          H  
ATOM   3084  HD1 PHE A 190      11.663 -51.567 -32.695  1.00 99.070          H  
ATOM   3085  HD2 PHE A 190      10.614 -55.661 -33.336  1.00 99.070          H  
ATOM   3086  HE1 PHE A 190      14.015 -52.101 -33.190  1.00 99.070          H  
ATOM   3087  HE2 PHE A 190      12.924 -56.165 -33.822  1.00 99.070          H  
ATOM   3088  HZ  PHE A 190      14.639 -54.421 -33.762  1.00 99.070          H  
ATOM   3089  N   PHE A 191       8.416 -54.651 -35.194  1.00 59.220          N  
ATOM   3090  CA  PHE A 191       8.778 -55.592 -36.235  1.00 59.190          C  
ATOM   3091  C   PHE A 191       8.417 -55.250 -37.673  1.00 59.190          C  
ATOM   3092  O   PHE A 191       7.413 -55.695 -38.234  1.00 59.200          O  
ATOM   3093  CB  PHE A 191       8.271 -56.988 -35.900  1.00 82.880          C  
ATOM   3094  CG  PHE A 191       8.649 -58.011 -36.930  1.00 82.880          C  
ATOM   3095  CD1 PHE A 191       9.964 -58.197 -37.315  1.00 82.880          C  
ATOM   3096  CD2 PHE A 191       7.677 -58.798 -37.519  1.00 82.880          C  
ATOM   3097  CE1 PHE A 191      10.294 -59.127 -38.278  1.00 82.880          C  
ATOM   3098  CE2 PHE A 191       8.009 -59.735 -38.469  1.00 82.880          C  
ATOM   3099  CZ  PHE A 191       9.321 -59.895 -38.850  1.00 82.880          C  
ATOM   3100  H   PHE A 191       7.669 -54.837 -34.540  1.00 71.060          H  
ATOM   3101  HA  PHE A 191       9.865 -55.654 -36.205  1.00 71.030          H  
ATOM   3102 1HB  PHE A 191       8.697 -57.300 -34.958  1.00 99.450          H  
ATOM   3103 2HB  PHE A 191       7.186 -56.973 -35.795  1.00 99.450          H  
ATOM   3104  HD1 PHE A 191      10.750 -57.601 -36.860  1.00 99.450          H  
ATOM   3105  HD2 PHE A 191       6.635 -58.665 -37.227  1.00 99.450          H  
ATOM   3106  HE1 PHE A 191      11.340 -59.253 -38.577  1.00 99.450          H  
ATOM   3107  HE2 PHE A 191       7.230 -60.345 -38.925  1.00 99.450          H  
ATOM   3108  HZ  PHE A 191       9.583 -60.635 -39.603  1.00 99.450          H  
ATOM   3109  N   ASN A 192       9.336 -54.515 -38.268  1.00 59.230          N  
ATOM   3110  CA  ASN A 192       9.358 -54.104 -39.664  1.00 59.260          C  
ATOM   3111  C   ASN A 192      10.845 -54.045 -40.008  1.00 59.070          C  
ATOM   3112  O   ASN A 192      11.508 -53.029 -39.786  1.00 58.990          O  
ATOM   3113  CB  ASN A 192       8.655 -52.772 -39.873  1.00 82.950          C  
ATOM   3114  CG  ASN A 192       8.515 -52.402 -41.324  1.00 82.950          C  
ATOM   3115  OD1 ASN A 192       8.891 -53.173 -42.217  1.00 82.950          O  
ATOM   3116  ND2 ASN A 192       7.966 -51.237 -41.578  1.00 82.950          N  
ATOM   3117  H   ASN A 192      10.043 -54.149 -37.628  1.00 71.080          H  
ATOM   3118  HA  ASN A 192       8.892 -54.870 -40.284  1.00 71.110          H  
ATOM   3119 1HB  ASN A 192       7.661 -52.816 -39.424  1.00 99.540          H  
ATOM   3120 2HB  ASN A 192       9.208 -51.986 -39.360  1.00 99.540          H  
ATOM   3121 1HD2 ASN A 192       7.839 -50.937 -42.524  1.00 99.540          H  
ATOM   3122 2HD2 ASN A 192       7.673 -50.649 -40.824  1.00 99.540          H  
ATOM   3123  N   ILE A 193      11.393 -55.177 -40.449  1.00 59.050          N  
ATOM   3124  CA  ILE A 193      12.835 -55.288 -40.609  1.00 59.020          C  
ATOM   3125  C   ILE A 193      13.292 -55.709 -41.992  1.00 58.620          C  
ATOM   3126  O   ILE A 193      12.825 -56.701 -42.550  1.00 58.360          O  
ATOM   3127  CB  ILE A 193      13.439 -56.269 -39.571  1.00 82.640          C  
ATOM   3128  CG1 ILE A 193      13.121 -55.774 -38.142  1.00 82.640          C  
ATOM   3129  CG2 ILE A 193      14.968 -56.411 -39.786  1.00 82.640          C  
ATOM   3130  CD1 ILE A 193      13.513 -56.730 -37.050  1.00 82.640          C  
ATOM   3131  H   ILE A 193      10.794 -55.966 -40.661  1.00 70.860          H  
ATOM   3132  HA  ILE A 193      13.267 -54.307 -40.419  1.00 70.820          H  
ATOM   3133  HB  ILE A 193      12.975 -57.248 -39.681  1.00 99.170          H  
ATOM   3134 1HG1 ILE A 193      13.605 -54.816 -37.969  1.00 99.170          H  
ATOM   3135 2HG1 ILE A 193      12.051 -55.638 -38.058  1.00 99.170          H  
ATOM   3136 1HG2 ILE A 193      15.381 -57.080 -39.088  1.00 99.170          H  
ATOM   3137 2HG2 ILE A 193      15.172 -56.804 -40.768  1.00 99.170          H  
ATOM   3138 3HG2 ILE A 193      15.454 -55.442 -39.675  1.00 99.170          H  
ATOM   3139 1HD1 ILE A 193      13.218 -56.312 -36.106  1.00 99.170          H  
ATOM   3140 2HD1 ILE A 193      13.014 -57.683 -37.198  1.00 99.170          H  
ATOM   3141 3HD1 ILE A 193      14.569 -56.888 -37.041  1.00 99.170          H  
ATOM   3142  N   TRP A 194      14.250 -54.959 -42.508  1.00 58.640          N  
ATOM   3143  CA  TRP A 194      14.885 -55.232 -43.781  1.00 58.380          C  
ATOM   3144  C   TRP A 194      16.151 -56.018 -43.480  1.00 57.900          C  
ATOM   3145  O   TRP A 194      16.740 -55.855 -42.414  1.00 57.750          O  
ATOM   3146  CB  TRP A 194      15.191 -53.933 -44.521  1.00 81.840          C  
ATOM   3147  CG  TRP A 194      13.955 -53.234 -45.029  1.00 81.840          C  
ATOM   3148  CD1 TRP A 194      13.493 -53.266 -46.311  1.00 81.840          C  
ATOM   3149  CD2 TRP A 194      13.009 -52.414 -44.286  1.00 81.840          C  
ATOM   3150  NE1 TRP A 194      12.343 -52.527 -46.420  1.00 81.840          N  
ATOM   3151  CE2 TRP A 194      12.032 -52.001 -45.192  1.00 81.840          C  
ATOM   3152  CE3 TRP A 194      12.912 -52.005 -42.949  1.00 81.840          C  
ATOM   3153  CZ2 TRP A 194      10.976 -51.200 -44.810  1.00 81.840          C  
ATOM   3154  CZ3 TRP A 194      11.853 -51.208 -42.571  1.00 81.840          C  
ATOM   3155  CH2 TRP A 194      10.912 -50.814 -43.477  1.00 81.840          C  
ATOM   3156  H   TRP A 194      14.549 -54.161 -41.969  1.00 70.370          H  
ATOM   3157  HA  TRP A 194      14.223 -55.842 -44.393  1.00 70.060          H  
ATOM   3158 1HB  TRP A 194      15.727 -53.253 -43.863  1.00 98.200          H  
ATOM   3159 2HB  TRP A 194      15.842 -54.144 -45.370  1.00 98.200          H  
ATOM   3160  HD1 TRP A 194      13.969 -53.800 -47.131  1.00 98.200          H  
ATOM   3161  HE1 TRP A 194      11.809 -52.393 -47.267  1.00 98.200          H  
ATOM   3162  HE3 TRP A 194      13.648 -52.302 -42.216  1.00 98.200          H  
ATOM   3163  HZ2 TRP A 194      10.212 -50.875 -45.516  1.00 98.200          H  
ATOM   3164  HZ3 TRP A 194      11.785 -50.902 -41.526  1.00 98.200          H  
ATOM   3165  HH2 TRP A 194      10.093 -50.185 -43.144  1.00 98.200          H  
ATOM   3166  N   GLU A 195      16.570 -56.869 -44.404  1.00 57.680          N  
ATOM   3167  CA  GLU A 195      17.754 -57.695 -44.193  1.00 57.240          C  
ATOM   3168  C   GLU A 195      18.997 -56.912 -43.795  1.00 57.220          C  
ATOM   3169  O   GLU A 195      19.340 -55.906 -44.418  1.00 57.190          O  
ATOM   3170  CB  GLU A 195      18.058 -58.494 -45.465  1.00 80.310          C  
ATOM   3171  CG  GLU A 195      19.245 -59.454 -45.359  1.00 80.310          C  
ATOM   3172  CD  GLU A 195      19.455 -60.253 -46.607  1.00 80.310          C  
ATOM   3173  OE1 GLU A 195      18.690 -60.094 -47.527  1.00 80.310          O  
ATOM   3174  OE2 GLU A 195      20.380 -61.025 -46.646  1.00 80.310          O  
ATOM   3175  H   GLU A 195      16.050 -56.961 -45.264  1.00 69.220          H  
ATOM   3176  HA  GLU A 195      17.533 -58.397 -43.389  1.00 68.690          H  
ATOM   3177 1HB  GLU A 195      17.181 -59.078 -45.744  1.00 96.370          H  
ATOM   3178 2HB  GLU A 195      18.266 -57.804 -46.282  1.00 96.370          H  
ATOM   3179 1HG  GLU A 195      20.154 -58.885 -45.167  1.00 96.370          H  
ATOM   3180 2HG  GLU A 195      19.089 -60.128 -44.517  1.00 96.370          H  
ATOM   3181  N   ILE A 196      19.674 -57.410 -42.756  1.00 57.260          N  
ATOM   3182  CA  ILE A 196      20.915 -56.829 -42.275  1.00 57.280          C  
ATOM   3183  C   ILE A 196      22.033 -57.505 -43.056  1.00 56.990          C  
ATOM   3184  O   ILE A 196      22.171 -58.724 -43.014  1.00 57.040          O  
ATOM   3185  CB  ILE A 196      21.094 -57.046 -40.741  1.00 80.180          C  
ATOM   3186  CG1 ILE A 196      19.923 -56.350 -39.970  1.00 80.180          C  
ATOM   3187  CG2 ILE A 196      22.483 -56.502 -40.262  1.00 80.180          C  
ATOM   3188  CD1 ILE A 196      19.838 -56.705 -38.472  1.00 80.180          C  
ATOM   3189  H   ILE A 196      19.307 -58.233 -42.302  1.00 68.710          H  
ATOM   3190  HA  ILE A 196      20.924 -55.761 -42.492  1.00 68.740          H  
ATOM   3191  HB  ILE A 196      21.042 -58.111 -40.522  1.00 96.220          H  
ATOM   3192 1HG1 ILE A 196      20.035 -55.272 -40.062  1.00 96.220          H  
ATOM   3193 2HG1 ILE A 196      18.976 -56.636 -40.438  1.00 96.220          H  
ATOM   3194 1HG2 ILE A 196      22.618 -56.672 -39.195  1.00 96.220          H  
ATOM   3195 2HG2 ILE A 196      23.262 -57.021 -40.780  1.00 96.220          H  
ATOM   3196 3HG2 ILE A 196      22.554 -55.436 -40.465  1.00 96.220          H  
ATOM   3197 1HD1 ILE A 196      18.991 -56.184 -38.028  1.00 96.220          H  
ATOM   3198 2HD1 ILE A 196      19.696 -57.779 -38.366  1.00 96.220          H  
ATOM   3199 3HD1 ILE A 196      20.746 -56.410 -37.949  1.00 96.220          H  
ATOM   3200  N   THR A 197      22.845 -56.707 -43.740  1.00 56.750          N  
ATOM   3201  CA  THR A 197      23.918 -57.183 -44.609  1.00 56.530          C  
ATOM   3202  C   THR A 197      25.252 -56.766 -44.017  1.00 56.410          C  
ATOM   3203  O   THR A 197      26.179 -56.357 -44.718  1.00 56.590          O  
ATOM   3204  CB  THR A 197      23.779 -56.603 -46.019  1.00 79.230          C  
ATOM   3205  OG1 THR A 197      23.820 -55.173 -45.942  1.00 79.230          O  
ATOM   3206  CG2 THR A 197      22.423 -57.040 -46.602  1.00 79.230          C  
ATOM   3207  H   THR A 197      22.675 -55.710 -43.712  1.00 68.100          H  
ATOM   3208  HA  THR A 197      23.884 -58.272 -44.661  1.00 67.840          H  
ATOM   3209  HB  THR A 197      24.590 -56.959 -46.655  1.00 95.080          H  
ATOM   3210  HG1 THR A 197      24.739 -54.907 -45.754  1.00 95.080          H  
ATOM   3211 1HG2 THR A 197      22.306 -56.628 -47.601  1.00 95.080          H  
ATOM   3212 2HG2 THR A 197      22.382 -58.130 -46.651  1.00 95.080          H  
ATOM   3213 3HG2 THR A 197      21.610 -56.682 -45.970  1.00 95.080          H  
ATOM   3214  N   ASP A 198      25.276 -56.795 -42.700  1.00 56.130          N  
ATOM   3215  CA  ASP A 198      26.377 -56.410 -41.831  1.00 56.040          C  
ATOM   3216  C   ASP A 198      26.371 -57.313 -40.600  1.00 56.060          C  
ATOM   3217  O   ASP A 198      25.545 -58.218 -40.481  1.00 56.300          O  
ATOM   3218  CB  ASP A 198      26.207 -54.924 -41.424  1.00 78.490          C  
ATOM   3219  CG  ASP A 198      27.499 -54.184 -40.936  1.00 78.490          C  
ATOM   3220  OD1 ASP A 198      28.437 -54.858 -40.542  1.00 78.490          O  
ATOM   3221  OD2 ASP A 198      27.502 -52.969 -40.908  1.00 78.490          O  
ATOM   3222  H   ASP A 198      24.440 -57.160 -42.266  1.00 67.360          H  
ATOM   3223  HA  ASP A 198      27.320 -56.542 -42.365  1.00 67.250          H  
ATOM   3224 1HB  ASP A 198      25.820 -54.374 -42.282  1.00 94.190          H  
ATOM   3225 2HB  ASP A 198      25.454 -54.853 -40.643  1.00 94.190          H  
ATOM   3226  N   GLY A 199      27.317 -57.095 -39.697  1.00 55.850          N  
ATOM   3227  CA  GLY A 199      27.417 -57.867 -38.456  1.00 55.900          C  
ATOM   3228  C   GLY A 199      26.674 -57.178 -37.316  1.00 55.990          C  
ATOM   3229  O   GLY A 199      26.791 -57.573 -36.161  1.00 56.010          O  
ATOM   3230  H   GLY A 199      27.995 -56.353 -39.887  1.00 67.020          H  
ATOM   3231 1HA  GLY A 199      27.007 -58.865 -38.613  1.00 67.080          H  
ATOM   3232 2HA  GLY A 199      28.467 -57.986 -38.190  1.00 67.080          H  
ATOM   3233  N   ALA A 200      25.971 -56.105 -37.667  1.00 56.080          N  
ATOM   3234  CA  ALA A 200      25.241 -55.226 -36.769  1.00 56.190          C  
ATOM   3235  C   ALA A 200      24.103 -55.890 -36.001  1.00 56.250          C  
ATOM   3236  O   ALA A 200      23.347 -56.709 -36.526  1.00 56.400          O  
ATOM   3237  CB  ALA A 200      24.671 -54.070 -37.555  1.00 78.620          C  
ATOM   3238  H   ALA A 200      25.955 -55.881 -38.650  1.00 67.300          H  
ATOM   3239  HA  ALA A 200      25.947 -54.829 -36.046  1.00 67.430          H  
ATOM   3240 1HB  ALA A 200      24.170 -53.380 -36.870  1.00 94.350          H  
ATOM   3241 2HB  ALA A 200      25.474 -53.547 -38.071  1.00 94.350          H  
ATOM   3242 3HB  ALA A 200      23.956 -54.445 -38.283  1.00 94.350          H  
ATOM   3243  N   TRP A 201      23.973 -55.435 -34.768  1.00 56.170          N  
ATOM   3244  CA  TRP A 201      22.949 -55.769 -33.792  1.00 56.250          C  
ATOM   3245  C   TRP A 201      22.433 -54.447 -33.251  1.00 56.550          C  
ATOM   3246  O   TRP A 201      23.092 -53.419 -33.394  1.00 56.660          O  
ATOM   3247  CB  TRP A 201      23.495 -56.676 -32.684  1.00 78.720          C  
ATOM   3248  CG  TRP A 201      23.846 -58.056 -33.176  1.00 78.720          C  
ATOM   3249  CD1 TRP A 201      25.003 -58.459 -33.755  1.00 78.720          C  
ATOM   3250  CD2 TRP A 201      22.997 -59.233 -33.127  1.00 78.720          C  
ATOM   3251  NE1 TRP A 201      24.931 -59.790 -34.083  1.00 78.720          N  
ATOM   3252  CE2 TRP A 201      23.709 -60.275 -33.711  1.00 78.720          C  
ATOM   3253  CE3 TRP A 201      21.715 -59.474 -32.646  1.00 78.720          C  
ATOM   3254  CZ2 TRP A 201      23.173 -61.547 -33.840  1.00 78.720          C  
ATOM   3255  CZ3 TRP A 201      21.176 -60.744 -32.770  1.00 78.720          C  
ATOM   3256  CH2 TRP A 201      21.884 -61.755 -33.355  1.00 78.720          C  
ATOM   3257  H   TRP A 201      24.673 -54.776 -34.470  1.00 67.400          H  
ATOM   3258  HA  TRP A 201      22.129 -56.289 -34.289  1.00 67.500          H  
ATOM   3259 1HB  TRP A 201      24.390 -56.231 -32.269  1.00 94.460          H  
ATOM   3260 2HB  TRP A 201      22.759 -56.758 -31.887  1.00 94.460          H  
ATOM   3261  HD1 TRP A 201      25.854 -57.829 -33.946  1.00 94.460          H  
ATOM   3262  HE1 TRP A 201      25.668 -60.307 -34.537  1.00 94.460          H  
ATOM   3263  HE3 TRP A 201      21.157 -58.678 -32.184  1.00 94.460          H  
ATOM   3264  HZ2 TRP A 201      23.730 -62.366 -34.300  1.00 94.460          H  
ATOM   3265  HZ3 TRP A 201      20.173 -60.918 -32.388  1.00 94.460          H  
ATOM   3266  HH2 TRP A 201      21.432 -62.744 -33.439  1.00 94.460          H  
ATOM   3267  N   LYS A 202      21.247 -54.426 -32.700  1.00 56.720          N  
ATOM   3268  CA  LYS A 202      20.718 -53.173 -32.186  1.00 56.970          C  
ATOM   3269  C   LYS A 202      20.601 -53.192 -30.648  1.00 57.050          C  
ATOM   3270  O   LYS A 202      20.561 -54.268 -30.045  1.00 57.150          O  
ATOM   3271  CB  LYS A 202      19.380 -52.932 -32.873  1.00 79.660          C  
ATOM   3272  CG  LYS A 202      19.445 -52.782 -34.393  1.00 79.660          C  
ATOM   3273  CD  LYS A 202      18.110 -52.323 -34.956  1.00 79.660          C  
ATOM   3274  CE  LYS A 202      18.180 -52.133 -36.468  1.00 79.660          C  
ATOM   3275  NZ  LYS A 202      16.882 -51.659 -37.034  1.00 79.660          N  
ATOM   3276  H   LYS A 202      20.705 -55.289 -32.605  1.00 68.060          H  
ATOM   3277  HA  LYS A 202      21.391 -52.361 -32.449  1.00 68.360          H  
ATOM   3278 1HB  LYS A 202      18.817 -53.818 -32.777  1.00 95.590          H  
ATOM   3279 2HB  LYS A 202      18.839 -52.101 -32.415  1.00 95.590          H  
ATOM   3280 1HG  LYS A 202      20.242 -52.148 -34.707  1.00 95.590          H  
ATOM   3281 2HG  LYS A 202      19.645 -53.771 -34.807  1.00 95.590          H  
ATOM   3282 1HD  LYS A 202      17.342 -53.064 -34.721  1.00 95.590          H  
ATOM   3283 2HD  LYS A 202      17.830 -51.373 -34.494  1.00 95.590          H  
ATOM   3284 1HE  LYS A 202      18.949 -51.400 -36.695  1.00 95.590          H  
ATOM   3285 2HE  LYS A 202      18.446 -53.082 -36.937  1.00 95.590          H  
ATOM   3286 1HZ  LYS A 202      16.974 -51.540 -38.033  1.00 95.590          H  
ATOM   3287 2HZ  LYS A 202      16.156 -52.336 -36.844  1.00 95.590          H  
ATOM   3288 3HZ  LYS A 202      16.634 -50.772 -36.612  1.00 95.590          H  
ATOM   3289  N   ILE A 203      20.592 -52.013 -30.013  1.00 57.050          N  
ATOM   3290  CA  ILE A 203      20.416 -51.907 -28.556  1.00 57.180          C  
ATOM   3291  C   ILE A 203      19.130 -51.136 -28.305  1.00 57.510          C  
ATOM   3292  O   ILE A 203      18.931 -50.057 -28.863  1.00 57.560          O  
ATOM   3293  CB  ILE A 203      21.576 -51.171 -27.857  1.00 80.000          C  
ATOM   3294  CG1 ILE A 203      22.916 -51.864 -28.119  1.00 80.000          C  
ATOM   3295  CG2 ILE A 203      21.287 -51.179 -26.306  1.00 80.000          C  
ATOM   3296  CD1 ILE A 203      24.150 -51.018 -27.695  1.00 80.000          C  
ATOM   3297  H   ILE A 203      20.672 -51.142 -30.548  1.00 68.460          H  
ATOM   3298  HA  ILE A 203      20.307 -52.898 -28.126  1.00 68.620          H  
ATOM   3299  HB  ILE A 203      21.650 -50.164 -28.244  1.00 96.000          H  
ATOM   3300 1HG1 ILE A 203      22.932 -52.796 -27.582  1.00 96.000          H  
ATOM   3301 2HG1 ILE A 203      22.994 -52.078 -29.180  1.00 96.000          H  
ATOM   3302 1HG2 ILE A 203      22.073 -50.686 -25.766  1.00 96.000          H  
ATOM   3303 2HG2 ILE A 203      20.352 -50.668 -26.087  1.00 96.000          H  
ATOM   3304 3HG2 ILE A 203      21.219 -52.214 -25.956  1.00 96.000          H  
ATOM   3305 1HD1 ILE A 203      25.060 -51.542 -27.901  1.00 96.000          H  
ATOM   3306 2HD1 ILE A 203      24.155 -50.088 -28.254  1.00 96.000          H  
ATOM   3307 3HD1 ILE A 203      24.125 -50.796 -26.635  1.00 96.000          H  
ATOM   3308  N   PHE A 204      18.248 -51.679 -27.471  1.00 57.750          N  
ATOM   3309  CA  PHE A 204      16.955 -51.046 -27.252  1.00 58.000          C  
ATOM   3310  C   PHE A 204      16.856 -50.442 -25.834  1.00 58.150          C  
ATOM   3311  O   PHE A 204      16.762 -51.181 -24.848  1.00 58.210          O  
ATOM   3312  CB  PHE A 204      15.908 -52.137 -27.464  1.00 81.100          C  
ATOM   3313  CG  PHE A 204      14.531 -51.705 -27.741  1.00 81.100          C  
ATOM   3314  CD1 PHE A 204      14.237 -51.179 -28.993  1.00 81.100          C  
ATOM   3315  CD2 PHE A 204      13.536 -51.854 -26.846  1.00 81.100          C  
ATOM   3316  CE1 PHE A 204      12.964 -50.804 -29.319  1.00 81.100          C  
ATOM   3317  CE2 PHE A 204      12.248 -51.470 -27.159  1.00 81.100          C  
ATOM   3318  CZ  PHE A 204      11.968 -50.951 -28.402  1.00 81.100          C  
ATOM   3319  H   PHE A 204      18.479 -52.559 -27.004  1.00 69.300          H  
ATOM   3320  HA  PHE A 204      16.819 -50.242 -27.978  1.00 69.600          H  
ATOM   3321 1HB  PHE A 204      16.224 -52.774 -28.230  1.00 97.320          H  
ATOM   3322 2HB  PHE A 204      15.878 -52.748 -26.563  1.00 97.320          H  
ATOM   3323  HD1 PHE A 204      15.040 -51.079 -29.723  1.00 97.320          H  
ATOM   3324  HD2 PHE A 204      13.768 -52.297 -25.881  1.00 97.320          H  
ATOM   3325  HE1 PHE A 204      12.736 -50.395 -30.309  1.00 97.320          H  
ATOM   3326  HE2 PHE A 204      11.447 -51.597 -26.437  1.00 97.320          H  
ATOM   3327  HZ  PHE A 204      10.957 -50.668 -28.660  1.00 97.320          H  
ATOM   3328  N   ARG A 205      16.911 -49.103 -25.716  1.00 58.240          N  
ATOM   3329  CA  ARG A 205      16.905 -48.445 -24.385  1.00 58.420          C  
ATOM   3330  C   ARG A 205      15.563 -47.852 -23.948  1.00 58.750          C  
ATOM   3331  O   ARG A 205      14.833 -47.295 -24.770  1.00 58.800          O  
ATOM   3332  CB  ARG A 205      17.863 -47.272 -24.319  1.00 81.720          C  
ATOM   3333  CG  ARG A 205      19.334 -47.544 -24.361  1.00 81.720          C  
ATOM   3334  CD  ARG A 205      20.084 -46.241 -24.160  1.00 81.720          C  
ATOM   3335  NE  ARG A 205      19.934 -45.322 -25.299  1.00 81.720          N  
ATOM   3336  CZ  ARG A 205      19.173 -44.208 -25.351  1.00 81.720          C  
ATOM   3337  NH1 ARG A 205      18.423 -43.794 -24.338  1.00 81.720          N  
ATOM   3338  NH2 ARG A 205      19.206 -43.545 -26.471  1.00 81.720          N  
ATOM   3339  H   ARG A 205      16.968 -48.528 -26.569  1.00 69.890          H  
ATOM   3340  HA  ARG A 205      17.211 -49.171 -23.647  1.00 70.100          H  
ATOM   3341 1HB  ARG A 205      17.641 -46.621 -25.163  1.00 98.060          H  
ATOM   3342 2HB  ARG A 205      17.663 -46.706 -23.411  1.00 98.060          H  
ATOM   3343 1HG  ARG A 205      19.604 -48.240 -23.566  1.00 98.060          H  
ATOM   3344 2HG  ARG A 205      19.603 -47.964 -25.333  1.00 98.060          H  
ATOM   3345 1HD  ARG A 205      19.709 -45.755 -23.268  1.00 98.060          H  
ATOM   3346 2HD  ARG A 205      21.133 -46.432 -24.020  1.00 98.060          H  
ATOM   3347  HE  ARG A 205      20.468 -45.516 -26.166  1.00 98.060          H  
ATOM   3348 1HH1 ARG A 205      18.398 -44.302 -23.474  1.00 98.060          H  
ATOM   3349 2HH1 ARG A 205      17.840 -42.958 -24.459  1.00 98.060          H  
ATOM   3350 1HH2 ARG A 205      19.817 -43.922 -27.219  1.00 98.060          H  
ATOM   3351 2HH2 ARG A 205      18.679 -42.696 -26.599  1.00 98.060          H  
ATOM   3352  N   GLY A 206      15.263 -47.872 -22.631  1.00 59.000          N  
ATOM   3353  CA  GLY A 206      14.048 -47.199 -22.118  1.00 59.340          C  
ATOM   3354  C   GLY A 206      12.749 -48.003 -22.248  1.00 59.600          C  
ATOM   3355  O   GLY A 206      11.668 -47.509 -21.913  1.00 59.910          O  
ATOM   3356  H   GLY A 206      15.891 -48.342 -21.950  1.00 70.800          H  
ATOM   3357 1HA  GLY A 206      14.207 -46.950 -21.069  1.00 71.210          H  
ATOM   3358 2HA  GLY A 206      13.926 -46.250 -22.642  1.00 71.210          H  
ATOM   3359  N   GLU A 207      12.884 -49.254 -22.665  1.00 59.500          N  
ATOM   3360  CA  GLU A 207      11.800 -50.196 -22.941  1.00 59.760          C  
ATOM   3361  C   GLU A 207      10.783 -50.361 -21.832  1.00 59.680          C  
ATOM   3362  O   GLU A 207       9.602 -50.571 -22.097  1.00 59.540          O  
ATOM   3363  CB  GLU A 207      12.381 -51.530 -23.307  1.00 83.560          C  
ATOM   3364  CG  GLU A 207      11.335 -52.635 -23.606  1.00 83.560          C  
ATOM   3365  CD  GLU A 207      11.952 -53.914 -23.968  1.00 83.560          C  
ATOM   3366  OE1 GLU A 207      13.136 -53.947 -24.113  1.00 83.560          O  
ATOM   3367  OE2 GLU A 207      11.257 -54.881 -24.080  1.00 83.560          O  
ATOM   3368  H   GLU A 207      13.829 -49.558 -22.845  1.00 71.400          H  
ATOM   3369  HA  GLU A 207      11.276 -49.835 -23.820  1.00 71.710          H  
ATOM   3370 1HB  GLU A 207      12.962 -51.382 -24.179  1.00100.270          H  
ATOM   3371 2HB  GLU A 207      13.065 -51.825 -22.557  1.00100.270          H  
ATOM   3372 1HG  GLU A 207      10.709 -52.803 -22.752  1.00100.270          H  
ATOM   3373 2HG  GLU A 207      10.688 -52.308 -24.413  1.00100.270          H  
ATOM   3374  N   ILE A 208      11.199 -50.289 -20.581  1.00 59.810          N  
ATOM   3375  CA  ILE A 208      10.242 -50.455 -19.493  1.00 59.790          C  
ATOM   3376  C   ILE A 208       9.095 -49.422 -19.571  1.00 60.160          C  
ATOM   3377  O   ILE A 208       8.046 -49.613 -18.957  1.00 60.580          O  
ATOM   3378  CB  ILE A 208      10.954 -50.418 -18.114  1.00 83.710          C  
ATOM   3379  CG1 ILE A 208      10.023 -50.985 -16.954  1.00 83.710          C  
ATOM   3380  CG2 ILE A 208      11.384 -48.998 -17.792  1.00 83.710          C  
ATOM   3381  CD1 ILE A 208       9.640 -52.489 -17.043  1.00 83.710          C  
ATOM   3382  H   ILE A 208      12.181 -50.145 -20.387  1.00 71.770          H  
ATOM   3383  HA  ILE A 208       9.796 -51.433 -19.605  1.00 71.750          H  
ATOM   3384  HB  ILE A 208      11.845 -51.041 -18.153  1.00100.460          H  
ATOM   3385 1HG1 ILE A 208      10.551 -50.839 -16.010  1.00100.460          H  
ATOM   3386 2HG1 ILE A 208       9.104 -50.408 -16.921  1.00100.460          H  
ATOM   3387 1HG2 ILE A 208      11.906 -48.985 -16.835  1.00100.460          H  
ATOM   3388 2HG2 ILE A 208      12.048 -48.627 -18.571  1.00100.460          H  
ATOM   3389 3HG2 ILE A 208      10.515 -48.363 -17.726  1.00100.460          H  
ATOM   3390 1HD1 ILE A 208       9.018 -52.753 -16.183  1.00100.460          H  
ATOM   3391 2HD1 ILE A 208       9.077 -52.691 -17.947  1.00100.460          H  
ATOM   3392 3HD1 ILE A 208      10.518 -53.090 -17.030  1.00100.460          H  
ATOM   3393  N   GLN A 209       9.295 -48.314 -20.310  1.00 60.060          N  
ATOM   3394  CA  GLN A 209       8.282 -47.281 -20.455  1.00 60.420          C  
ATOM   3395  C   GLN A 209       7.320 -47.550 -21.623  1.00 60.480          C  
ATOM   3396  O   GLN A 209       6.361 -46.800 -21.823  1.00 60.290          O  
ATOM   3397  CB  GLN A 209       8.950 -45.919 -20.667  1.00 84.440          C  
ATOM   3398  CG  GLN A 209       9.843 -45.451 -19.527  1.00 84.440          C  
ATOM   3399  CD  GLN A 209       9.097 -45.280 -18.230  1.00 84.440          C  
ATOM   3400  OE1 GLN A 209       8.027 -44.672 -18.193  1.00 84.440          O  
ATOM   3401  NE2 GLN A 209       9.657 -45.800 -17.150  1.00 84.440          N  
ATOM   3402  H   GLN A 209      10.176 -48.192 -20.816  1.00 72.070          H  
ATOM   3403  HA  GLN A 209       7.692 -47.248 -19.541  1.00 72.500          H  
ATOM   3404 1HB  GLN A 209       9.570 -45.964 -21.561  1.00101.330          H  
ATOM   3405 2HB  GLN A 209       8.188 -45.160 -20.837  1.00101.330          H  
ATOM   3406 1HG  GLN A 209      10.628 -46.192 -19.379  1.00101.330          H  
ATOM   3407 2HG  GLN A 209      10.282 -44.493 -19.799  1.00101.330          H  
ATOM   3408 1HE2 GLN A 209       9.206 -45.711 -16.260  1.00101.330          H  
ATOM   3409 2HE2 GLN A 209      10.533 -46.283 -17.219  1.00101.330          H  
ATOM   3410  N   VAL A 210       7.538 -48.629 -22.385  1.00 60.790          N  
ATOM   3411  CA  VAL A 210       6.676 -48.966 -23.527  1.00 60.860          C  
ATOM   3412  C   VAL A 210       5.389 -49.624 -23.037  1.00 61.020          C  
ATOM   3413  O   VAL A 210       5.169 -50.811 -23.235  1.00 61.380          O  
ATOM   3414  CB  VAL A 210       7.461 -49.919 -24.496  1.00 85.180          C  
ATOM   3415  CG1 VAL A 210       6.647 -50.363 -25.730  1.00 85.180          C  
ATOM   3416  CG2 VAL A 210       8.672 -49.164 -25.026  1.00 85.180          C  
ATOM   3417  H   VAL A 210       8.323 -49.244 -22.159  1.00 72.950          H  
ATOM   3418  HA  VAL A 210       6.424 -48.045 -24.062  1.00 73.030          H  
ATOM   3419  HB  VAL A 210       7.776 -50.806 -23.942  1.00102.210          H  
ATOM   3420 1HG1 VAL A 210       7.267 -51.002 -26.355  1.00102.210          H  
ATOM   3421 2HG1 VAL A 210       5.792 -50.915 -25.450  1.00102.210          H  
ATOM   3422 3HG1 VAL A 210       6.334 -49.510 -26.300  1.00102.210          H  
ATOM   3423 1HG2 VAL A 210       9.252 -49.810 -25.682  1.00102.210          H  
ATOM   3424 2HG2 VAL A 210       8.309 -48.311 -25.580  1.00102.210          H  
ATOM   3425 3HG2 VAL A 210       9.290 -48.832 -24.203  1.00102.210          H  
ATOM   3426  N   SER A 211       4.525 -48.816 -22.434  1.00 60.780          N  
ATOM   3427  CA  SER A 211       3.255 -49.254 -21.854  1.00 60.980          C  
ATOM   3428  C   SER A 211       2.367 -48.050 -21.595  1.00 61.260          C  
ATOM   3429  O   SER A 211       2.845 -47.016 -21.106  1.00 61.390          O  
ATOM   3430  CB  SER A 211       3.494 -49.973 -20.542  1.00 85.290          C  
ATOM   3431  OG  SER A 211       2.282 -50.386 -19.973  1.00 85.290          O  
ATOM   3432  H   SER A 211       4.841 -47.847 -22.322  1.00 72.940          H  
ATOM   3433  HA  SER A 211       2.750 -49.924 -22.548  1.00 73.180          H  
ATOM   3434 1HB  SER A 211       4.133 -50.832 -20.701  1.00102.350          H  
ATOM   3435 2HB  SER A 211       4.012 -49.304 -19.855  1.00102.350          H  
ATOM   3436  HG  SER A 211       2.506 -50.775 -19.124  1.00102.350          H  
ATOM   3437  N   ASP A 212       1.068 -48.126 -21.860  1.00 61.340          N  
ATOM   3438  CA  ASP A 212       0.329 -46.918 -21.536  1.00 61.590          C  
ATOM   3439  C   ASP A 212       0.029 -46.923 -20.053  1.00 61.610          C  
ATOM   3440  O   ASP A 212      -0.947 -47.509 -19.591  1.00 61.730          O  
ATOM   3441  CB  ASP A 212      -0.965 -46.768 -22.313  1.00 86.130          C  
ATOM   3442  CG  ASP A 212      -1.612 -45.397 -22.048  1.00 86.130          C  
ATOM   3443  OD1 ASP A 212      -1.145 -44.679 -21.157  1.00 86.130          O  
ATOM   3444  OD2 ASP A 212      -2.542 -45.063 -22.749  1.00 86.130          O  
ATOM   3445  H   ASP A 212       0.618 -48.961 -22.255  1.00 73.610          H  
ATOM   3446  HA  ASP A 212       0.948 -46.049 -21.759  1.00 73.910          H  
ATOM   3447 1HB  ASP A 212      -0.774 -46.880 -23.381  1.00103.350          H  
ATOM   3448 2HB  ASP A 212      -1.656 -47.555 -22.008  1.00103.350          H  
ATOM   3449  N   LYS A 213       0.878 -46.257 -19.291  1.00 61.520          N  
ATOM   3450  CA  LYS A 213       0.759 -46.248 -17.836  1.00 61.420          C  
ATOM   3451  C   LYS A 213      -0.564 -45.644 -17.344  1.00 61.250          C  
ATOM   3452  O   LYS A 213      -0.912 -45.792 -16.170  1.00 61.200          O  
ATOM   3453  CB  LYS A 213       1.937 -45.510 -17.188  1.00 86.030          C  
ATOM   3454  CG  LYS A 213       1.977 -43.994 -17.416  1.00 86.030          C  
ATOM   3455  CD  LYS A 213       3.212 -43.376 -16.759  1.00 86.030          C  
ATOM   3456  CE  LYS A 213       3.242 -41.862 -16.928  1.00 86.030          C  
ATOM   3457  NZ  LYS A 213       4.453 -41.256 -16.305  1.00 86.030          N  
ATOM   3458  H   LYS A 213       1.671 -45.833 -19.771  1.00 73.820          H  
ATOM   3459  HA  LYS A 213       0.786 -47.284 -17.496  1.00 73.700          H  
ATOM   3460 1HB  LYS A 213       1.916 -45.682 -16.113  1.00103.230          H  
ATOM   3461 2HB  LYS A 213       2.869 -45.928 -17.568  1.00103.230          H  
ATOM   3462 1HG  LYS A 213       1.989 -43.783 -18.485  1.00103.230          H  
ATOM   3463 2HG  LYS A 213       1.088 -43.534 -16.983  1.00103.230          H  
ATOM   3464 1HD  LYS A 213       3.212 -43.615 -15.695  1.00103.230          H  
ATOM   3465 2HD  LYS A 213       4.114 -43.799 -17.208  1.00103.230          H  
ATOM   3466 1HE  LYS A 213       3.233 -41.621 -17.990  1.00103.230          H  
ATOM   3467 2HE  LYS A 213       2.354 -41.434 -16.462  1.00103.230          H  
ATOM   3468 1HZ  LYS A 213       4.435 -40.254 -16.437  1.00103.230          H  
ATOM   3469 2HZ  LYS A 213       4.465 -41.464 -15.316  1.00103.230          H  
ATOM   3470 3HZ  LYS A 213       5.285 -41.637 -16.739  1.00103.230          H  
ATOM   3471  N   GLY A 214      -1.255 -44.883 -18.205  1.00 61.220          N  
ATOM   3472  CA  GLY A 214      -2.509 -44.238 -17.842  1.00 61.100          C  
ATOM   3473  C   GLY A 214      -3.756 -44.932 -18.406  1.00 61.120          C  
ATOM   3474  O   GLY A 214      -4.856 -44.370 -18.333  1.00 60.960          O  
ATOM   3475  H   GLY A 214      -0.941 -44.798 -19.186  1.00 73.460          H  
ATOM   3476 1HA  GLY A 214      -2.585 -44.189 -16.757  1.00 73.320          H  
ATOM   3477 2HA  GLY A 214      -2.484 -43.211 -18.201  1.00 73.320          H  
ATOM   3478  N   TRP A 215      -3.608 -46.130 -18.970  1.00 61.390          N  
ATOM   3479  CA  TRP A 215      -4.737 -46.796 -19.615  1.00 61.510          C  
ATOM   3480  C   TRP A 215      -4.577 -48.319 -19.625  1.00 61.860          C  
ATOM   3481  O   TRP A 215      -3.614 -48.867 -19.105  1.00 62.100          O  
ATOM   3482  CB  TRP A 215      -4.902 -46.239 -21.038  1.00 86.070          C  
ATOM   3483  CG  TRP A 215      -6.184 -46.569 -21.712  1.00 86.070          C  
ATOM   3484  CD1 TRP A 215      -6.345 -47.353 -22.810  1.00 86.070          C  
ATOM   3485  CD2 TRP A 215      -7.509 -46.142 -21.329  1.00 86.070          C  
ATOM   3486  NE1 TRP A 215      -7.660 -47.447 -23.130  1.00 86.070          N  
ATOM   3487  CE2 TRP A 215      -8.393 -46.712 -22.239  1.00 86.070          C  
ATOM   3488  CE3 TRP A 215      -8.006 -45.333 -20.302  1.00 86.070          C  
ATOM   3489  CZ2 TRP A 215      -9.757 -46.507 -22.162  1.00 86.070          C  
ATOM   3490  CZ3 TRP A 215      -9.374 -45.126 -20.223  1.00 86.070          C  
ATOM   3491  CH2 TRP A 215     -10.227 -45.698 -21.131  1.00 86.070          C  
ATOM   3492  H   TRP A 215      -2.680 -46.571 -18.992  1.00 73.670          H  
ATOM   3493  HA  TRP A 215      -5.635 -46.564 -19.049  1.00 73.810          H  
ATOM   3494 1HB  TRP A 215      -4.786 -45.155 -21.029  1.00103.280          H  
ATOM   3495 2HB  TRP A 215      -4.114 -46.637 -21.657  1.00103.280          H  
ATOM   3496  HD1 TRP A 215      -5.541 -47.839 -23.350  1.00103.280          H  
ATOM   3497  HE1 TRP A 215      -8.036 -47.977 -23.904  1.00103.280          H  
ATOM   3498  HE3 TRP A 215      -7.330 -44.872 -19.576  1.00103.280          H  
ATOM   3499  HZ2 TRP A 215     -10.452 -46.954 -22.874  1.00103.280          H  
ATOM   3500  HZ3 TRP A 215      -9.754 -44.495 -19.421  1.00103.280          H  
ATOM   3501  HH2 TRP A 215     -11.296 -45.516 -21.042  1.00103.280          H  
ATOM   3502  N   SER A 216      -5.552 -49.021 -20.194  1.00 61.950          N  
ATOM   3503  CA  SER A 216      -5.567 -50.478 -20.277  1.00 62.320          C  
ATOM   3504  C   SER A 216      -4.621 -51.041 -21.346  1.00 62.470          C  
ATOM   3505  O   SER A 216      -4.444 -52.256 -21.464  1.00 62.840          O  
ATOM   3506  CB  SER A 216      -6.977 -50.955 -20.558  1.00 87.100          C  
ATOM   3507  OG  SER A 216      -7.398 -50.552 -21.832  1.00 87.100          O  
ATOM   3508  H   SER A 216      -6.345 -48.536 -20.597  1.00 74.340          H  
ATOM   3509  HA  SER A 216      -5.253 -50.874 -19.309  1.00 74.780          H  
ATOM   3510 1HB  SER A 216      -7.014 -52.041 -20.487  1.00104.520          H  
ATOM   3511 2HB  SER A 216      -7.653 -50.554 -19.805  1.00104.520          H  
ATOM   3512  HG  SER A 216      -8.283 -50.912 -21.943  1.00104.520          H  
ATOM   3513  N   ASP A 217      -3.995 -50.175 -22.146  1.00 62.230          N  
ATOM   3514  CA  ASP A 217      -3.127 -50.631 -23.239  1.00 62.380          C  
ATOM   3515  C   ASP A 217      -1.724 -51.096 -22.768  1.00 62.470          C  
ATOM   3516  O   ASP A 217      -0.663 -50.559 -23.145  1.00 62.520          O  
ATOM   3517  CB  ASP A 217      -2.999 -49.520 -24.291  1.00 87.270          C  
ATOM   3518  CG  ASP A 217      -2.329 -49.972 -25.567  1.00 87.270          C  
ATOM   3519  OD1 ASP A 217      -2.191 -51.158 -25.737  1.00 87.270          O  
ATOM   3520  OD2 ASP A 217      -1.992 -49.132 -26.373  1.00 87.270          O  
ATOM   3521  H   ASP A 217      -4.150 -49.192 -21.992  1.00 74.680          H  
ATOM   3522  HA  ASP A 217      -3.615 -51.482 -23.717  1.00 74.860          H  
ATOM   3523 1HB  ASP A 217      -3.991 -49.155 -24.545  1.00104.730          H  
ATOM   3524 2HB  ASP A 217      -2.449 -48.689 -23.885  1.00104.730          H  
ATOM   3525  N   GLU A 218      -1.741 -52.216 -22.032  1.00 62.530          N  
ATOM   3526  CA  GLU A 218      -0.540 -52.836 -21.463  1.00 62.670          C  
ATOM   3527  C   GLU A 218       0.170 -53.648 -22.533  1.00 63.060          C  
ATOM   3528  O   GLU A 218       1.343 -54.031 -22.379  1.00 63.170          O  
ATOM   3529  CB  GLU A 218      -0.899 -53.755 -20.291  1.00 87.680          C  
ATOM   3530  CG  GLU A 218      -1.471 -53.053 -19.061  1.00 87.680          C  
ATOM   3531  CD  GLU A 218      -1.805 -54.019 -17.935  1.00 87.680          C  
ATOM   3532  OE1 GLU A 218      -1.639 -55.203 -18.124  1.00 87.680          O  
ATOM   3533  OE2 GLU A 218      -2.218 -53.569 -16.891  1.00 87.680          O  
ATOM   3534  H   GLU A 218      -2.669 -52.589 -21.805  1.00 75.040          H  
ATOM   3535  HA  GLU A 218       0.129 -52.050 -21.111  1.00 75.200          H  
ATOM   3536 1HB  GLU A 218      -1.633 -54.488 -20.625  1.00105.220          H  
ATOM   3537 2HB  GLU A 218      -0.011 -54.303 -19.978  1.00105.220          H  
ATOM   3538 1HG  GLU A 218      -0.747 -52.323 -18.701  1.00105.220          H  
ATOM   3539 2HG  GLU A 218      -2.373 -52.512 -19.352  1.00105.220          H  
ATOM   3540  N   GLU A 219      -0.552 -53.837 -23.637  1.00 63.310          N  
ATOM   3541  CA  GLU A 219      -0.138 -54.594 -24.791  1.00 63.730          C  
ATOM   3542  C   GLU A 219       1.095 -54.007 -25.425  1.00 63.710          C  
ATOM   3543  O   GLU A 219       1.861 -54.730 -26.041  1.00 63.960          O  
ATOM   3544  CB  GLU A 219      -1.263 -54.692 -25.820  1.00 89.050          C  
ATOM   3545  CG  GLU A 219      -2.438 -55.564 -25.384  1.00 89.050          C  
ATOM   3546  CD  GLU A 219      -3.508 -55.682 -26.440  1.00 89.050          C  
ATOM   3547  OE1 GLU A 219      -3.373 -55.063 -27.466  1.00 89.050          O  
ATOM   3548  OE2 GLU A 219      -4.460 -56.390 -26.215  1.00 89.050          O  
ATOM   3549  H   GLU A 219      -1.488 -53.458 -23.641  1.00 75.970          H  
ATOM   3550  HA  GLU A 219       0.093 -55.602 -24.468  1.00 76.480          H  
ATOM   3551 1HB  GLU A 219      -1.646 -53.691 -26.031  1.00106.860          H  
ATOM   3552 2HB  GLU A 219      -0.869 -55.095 -26.754  1.00106.860          H  
ATOM   3553 1HG  GLU A 219      -2.065 -56.561 -25.147  1.00106.860          H  
ATOM   3554 2HG  GLU A 219      -2.870 -55.143 -24.477  1.00106.860          H  
ATOM   3555  N   ASN A 220       1.368 -52.714 -25.284  1.00 63.430          N  
ATOM   3556  CA  ASN A 220       2.588 -52.265 -25.947  1.00 63.440          C  
ATOM   3557  C   ASN A 220       3.828 -52.983 -25.380  1.00 63.250          C  
ATOM   3558  O   ASN A 220       4.791 -53.263 -26.112  1.00 63.420          O  
ATOM   3559  CB  ASN A 220       2.718 -50.757 -25.852  1.00 88.810          C  
ATOM   3560  CG  ASN A 220       1.784 -50.050 -26.760  1.00 88.810          C  
ATOM   3561  OD1 ASN A 220       1.399 -50.569 -27.816  1.00 88.810          O  
ATOM   3562  ND2 ASN A 220       1.388 -48.872 -26.372  1.00 88.810          N  
ATOM   3563  H   ASN A 220       0.761 -52.057 -24.770  1.00 76.120          H  
ATOM   3564  HA  ASN A 220       2.526 -52.535 -27.001  1.00 76.130          H  
ATOM   3565 1HB  ASN A 220       2.537 -50.436 -24.834  1.00106.570          H  
ATOM   3566 2HB  ASN A 220       3.719 -50.459 -26.119  1.00106.570          H  
ATOM   3567 1HD2 ASN A 220       0.738 -48.358 -26.934  1.00106.570          H  
ATOM   3568 2HD2 ASN A 220       1.709 -48.491 -25.510  1.00106.570          H  
ATOM   3569  N   PHE A 221       3.805 -53.339 -24.084  1.00 62.940          N  
ATOM   3570  CA  PHE A 221       4.957 -53.991 -23.490  1.00 62.760          C  
ATOM   3571  C   PHE A 221       4.868 -55.473 -23.799  1.00 63.140          C  
ATOM   3572  O   PHE A 221       5.834 -56.085 -24.256  1.00 63.290          O  
ATOM   3573  CB  PHE A 221       5.012 -53.748 -21.977  1.00 87.940          C  
ATOM   3574  CG  PHE A 221       6.273 -54.217 -21.280  1.00 87.940          C  
ATOM   3575  CD1 PHE A 221       7.467 -53.502 -21.431  1.00 87.940          C  
ATOM   3576  CD2 PHE A 221       6.275 -55.328 -20.462  1.00 87.940          C  
ATOM   3577  CE1 PHE A 221       8.617 -53.905 -20.788  1.00 87.940          C  
ATOM   3578  CE2 PHE A 221       7.431 -55.721 -19.813  1.00 87.940          C  
ATOM   3579  CZ  PHE A 221       8.605 -55.012 -19.979  1.00 87.940          C  
ATOM   3580  H   PHE A 221       2.987 -53.165 -23.498  1.00 75.530          H  
ATOM   3581  HA  PHE A 221       5.866 -53.588 -23.940  1.00 75.310          H  
ATOM   3582 1HB  PHE A 221       4.909 -52.700 -21.791  1.00105.520          H  
ATOM   3583 2HB  PHE A 221       4.160 -54.239 -21.507  1.00105.520          H  
ATOM   3584  HD1 PHE A 221       7.486 -52.607 -22.071  1.00105.520          H  
ATOM   3585  HD2 PHE A 221       5.353 -55.893 -20.323  1.00105.520          H  
ATOM   3586  HE1 PHE A 221       9.526 -53.337 -20.925  1.00105.520          H  
ATOM   3587  HE2 PHE A 221       7.410 -56.599 -19.164  1.00105.520          H  
ATOM   3588  HZ  PHE A 221       9.510 -55.331 -19.467  1.00105.520          H  
ATOM   3589  N   SER A 222       3.687 -56.062 -23.563  1.00 63.330          N  
ATOM   3590  CA  SER A 222       3.510 -57.500 -23.770  1.00 63.720          C  
ATOM   3591  C   SER A 222       3.736 -57.911 -25.229  1.00 64.110          C  
ATOM   3592  O   SER A 222       4.293 -58.986 -25.496  1.00 64.410          O  
ATOM   3593  CB  SER A 222       2.124 -57.934 -23.324  1.00 89.050          C  
ATOM   3594  OG  SER A 222       1.961 -57.793 -21.934  1.00 89.050          O  
ATOM   3595  H   SER A 222       2.912 -55.499 -23.198  1.00 76.000          H  
ATOM   3596  HA  SER A 222       4.242 -58.020 -23.151  1.00 76.460          H  
ATOM   3597 1HB  SER A 222       1.384 -57.343 -23.838  1.00106.860          H  
ATOM   3598 2HB  SER A 222       1.965 -58.970 -23.608  1.00106.860          H  
ATOM   3599  HG  SER A 222       1.064 -58.083 -21.741  1.00106.860          H  
ATOM   3600  N   LYS A 223       3.278 -57.086 -26.177  1.00 64.150          N  
ATOM   3601  CA  LYS A 223       3.449 -57.337 -27.598  1.00 64.560          C  
ATOM   3602  C   LYS A 223       4.915 -57.300 -27.947  1.00 64.460          C  
ATOM   3603  O   LYS A 223       5.405 -58.183 -28.656  1.00 64.810          O  
ATOM   3604  CB  LYS A 223       2.675 -56.321 -28.441  1.00 90.220          C  
ATOM   3605  CG  LYS A 223       2.801 -56.508 -29.953  1.00 90.220          C  
ATOM   3606  CD  LYS A 223       1.877 -55.543 -30.706  1.00 90.220          C  
ATOM   3607  CE  LYS A 223       2.093 -55.625 -32.215  1.00 90.220          C  
ATOM   3608  NZ  LYS A 223       1.099 -54.808 -32.979  1.00 90.220          N  
ATOM   3609  H   LYS A 223       2.797 -56.233 -25.909  1.00 76.980          H  
ATOM   3610  HA  LYS A 223       3.071 -58.336 -27.821  1.00 77.470          H  
ATOM   3611 1HB  LYS A 223       1.617 -56.352 -28.173  1.00108.260          H  
ATOM   3612 2HB  LYS A 223       3.038 -55.316 -28.209  1.00108.260          H  
ATOM   3613 1HG  LYS A 223       3.836 -56.329 -30.262  1.00108.260          H  
ATOM   3614 2HG  LYS A 223       2.539 -57.534 -30.209  1.00108.260          H  
ATOM   3615 1HD  LYS A 223       0.836 -55.780 -30.481  1.00108.260          H  
ATOM   3616 2HD  LYS A 223       2.079 -54.522 -30.378  1.00108.260          H  
ATOM   3617 1HE  LYS A 223       3.093 -55.251 -32.440  1.00108.260          H  
ATOM   3618 2HE  LYS A 223       2.025 -56.661 -32.541  1.00108.260          H  
ATOM   3619 1HZ  LYS A 223       1.298 -54.891 -33.980  1.00108.260          H  
ATOM   3620 2HZ  LYS A 223       0.175 -55.156 -32.795  1.00108.260          H  
ATOM   3621 3HZ  LYS A 223       1.140 -53.837 -32.695  1.00108.260          H  
ATOM   3622  N   PHE A 224       5.621 -56.268 -27.479  1.00 64.010          N  
ATOM   3623  CA  PHE A 224       7.029 -56.160 -27.768  1.00 63.900          C  
ATOM   3624  C   PHE A 224       7.769 -57.384 -27.218  1.00 63.970          C  
ATOM   3625  O   PHE A 224       8.579 -57.993 -27.923  1.00 64.200          O  
ATOM   3626  CB  PHE A 224       7.592 -54.874 -27.206  1.00 89.500          C  
ATOM   3627  CG  PHE A 224       8.973 -54.679 -27.618  1.00 89.500          C  
ATOM   3628  CD1 PHE A 224       9.242 -54.185 -28.882  1.00 89.500          C  
ATOM   3629  CD2 PHE A 224      10.005 -54.986 -26.804  1.00 89.500          C  
ATOM   3630  CE1 PHE A 224      10.519 -54.018 -29.279  1.00 89.500          C  
ATOM   3631  CE2 PHE A 224      11.272 -54.807 -27.219  1.00 89.500          C  
ATOM   3632  CZ  PHE A 224      11.512 -54.330 -28.444  1.00 89.500          C  
ATOM   3633  H   PHE A 224       5.187 -55.513 -26.936  1.00 76.810          H  
ATOM   3634  HA  PHE A 224       7.155 -56.142 -28.847  1.00 76.680          H  
ATOM   3635 1HB  PHE A 224       6.994 -54.022 -27.549  1.00107.400          H  
ATOM   3636 2HB  PHE A 224       7.546 -54.891 -26.115  1.00107.400          H  
ATOM   3637  HD1 PHE A 224       8.413 -53.924 -29.552  1.00107.400          H  
ATOM   3638  HD2 PHE A 224       9.808 -55.372 -25.810  1.00107.400          H  
ATOM   3639  HE1 PHE A 224      10.755 -53.628 -30.247  1.00107.400          H  
ATOM   3640  HE2 PHE A 224      12.104 -55.039 -26.557  1.00107.400          H  
ATOM   3641  HZ  PHE A 224      12.494 -54.177 -28.742  1.00107.400          H  
ATOM   3642  N   LEU A 225       7.484 -57.762 -25.961  1.00 63.800          N  
ATOM   3643  CA  LEU A 225       8.125 -58.935 -25.370  1.00 63.860          C  
ATOM   3644  C   LEU A 225       7.817 -60.206 -26.149  1.00 64.380          C  
ATOM   3645  O   LEU A 225       8.680 -61.083 -26.263  1.00 64.570          O  
ATOM   3646  CB  LEU A 225       7.743 -59.099 -23.897  1.00 89.380          C  
ATOM   3647  CG  LEU A 225       8.710 -58.460 -22.858  1.00 89.380          C  
ATOM   3648  CD1 LEU A 225       8.906 -56.961 -23.134  1.00 89.380          C  
ATOM   3649  CD2 LEU A 225       8.139 -58.673 -21.470  1.00 89.380          C  
ATOM   3650  H   LEU A 225       6.826 -57.211 -25.399  1.00 76.560          H  
ATOM   3651  HA  LEU A 225       9.187 -58.789 -25.423  1.00 76.630          H  
ATOM   3652 1HB  LEU A 225       6.760 -58.647 -23.759  1.00107.260          H  
ATOM   3653 2HB  LEU A 225       7.665 -60.161 -23.679  1.00107.260          H  
ATOM   3654  HG  LEU A 225       9.681 -58.944 -22.935  1.00107.260          H  
ATOM   3655 1HD1 LEU A 225       9.592 -56.539 -22.401  1.00107.260          H  
ATOM   3656 2HD1 LEU A 225       9.325 -56.808 -24.117  1.00107.260          H  
ATOM   3657 3HD1 LEU A 225       7.958 -56.444 -23.066  1.00107.260          H  
ATOM   3658 1HD2 LEU A 225       8.810 -58.248 -20.724  1.00107.260          H  
ATOM   3659 2HD2 LEU A 225       7.167 -58.184 -21.406  1.00107.260          H  
ATOM   3660 3HD2 LEU A 225       8.018 -59.734 -21.282  1.00107.260          H  
ATOM   3661  N   THR A 226       6.599 -60.321 -26.677  1.00 64.640          N  
ATOM   3662  CA  THR A 226       6.230 -61.469 -27.485  1.00 65.170          C  
ATOM   3663  C   THR A 226       7.133 -61.524 -28.722  1.00 65.430          C  
ATOM   3664  O   THR A 226       7.632 -62.603 -29.081  1.00 65.750          O  
ATOM   3665  CB  THR A 226       4.742 -61.412 -27.895  1.00 91.030          C  
ATOM   3666  OG1 THR A 226       3.917 -61.427 -26.712  1.00 91.030          O  
ATOM   3667  CG2 THR A 226       4.394 -62.618 -28.755  1.00 91.030          C  
ATOM   3668  H   THR A 226       5.896 -59.610 -26.473  1.00 77.570          H  
ATOM   3669  HA  THR A 226       6.390 -62.372 -26.903  1.00 78.200          H  
ATOM   3670  HB  THR A 226       4.548 -60.504 -28.454  1.00109.230          H  
ATOM   3671  HG1 THR A 226       4.040 -60.586 -26.217  1.00109.230          H  
ATOM   3672 1HG2 THR A 226       3.343 -62.568 -29.028  1.00109.230          H  
ATOM   3673 2HG2 THR A 226       4.999 -62.622 -29.660  1.00109.230          H  
ATOM   3674 3HG2 THR A 226       4.582 -63.531 -28.192  1.00109.230          H  
ATOM   3675  N   LEU A 227       7.356 -60.363 -29.372  1.00 65.300          N  
ATOM   3676  CA  LEU A 227       8.220 -60.326 -30.550  1.00 65.550          C  
ATOM   3677  C   LEU A 227       9.633 -60.769 -30.183  1.00 65.420          C  
ATOM   3678  O   LEU A 227      10.265 -61.516 -30.941  1.00 65.740          O  
ATOM   3679  CB  LEU A 227       8.372 -58.897 -31.119  1.00 91.670          C  
ATOM   3680  CG  LEU A 227       7.165 -58.182 -31.753  1.00 91.670          C  
ATOM   3681  CD1 LEU A 227       7.592 -56.721 -32.043  1.00 91.670          C  
ATOM   3682  CD2 LEU A 227       6.720 -58.893 -33.029  1.00 91.670          C  
ATOM   3683  H   LEU A 227       6.854 -59.523 -29.059  1.00 78.360          H  
ATOM   3684  HA  LEU A 227       7.821 -61.006 -31.293  1.00 78.660          H  
ATOM   3685 1HB  LEU A 227       8.747 -58.255 -30.331  1.00110.000          H  
ATOM   3686 2HB  LEU A 227       9.135 -58.940 -31.889  1.00110.000          H  
ATOM   3687  HG  LEU A 227       6.334 -58.160 -31.046  1.00110.000          H  
ATOM   3688 1HD1 LEU A 227       6.755 -56.174 -32.477  1.00110.000          H  
ATOM   3689 2HD1 LEU A 227       7.895 -56.240 -31.115  1.00110.000          H  
ATOM   3690 3HD1 LEU A 227       8.427 -56.717 -32.732  1.00110.000          H  
ATOM   3691 1HD2 LEU A 227       5.876 -58.358 -33.463  1.00110.000          H  
ATOM   3692 2HD2 LEU A 227       7.536 -58.919 -33.743  1.00110.000          H  
ATOM   3693 3HD2 LEU A 227       6.414 -59.909 -32.796  1.00110.000          H  
ATOM   3694  N   LEU A 228      10.116 -60.330 -29.007  1.00 64.980          N  
ATOM   3695  CA  LEU A 228      11.459 -60.682 -28.558  1.00 64.850          C  
ATOM   3696  C   LEU A 228      11.594 -62.184 -28.335  1.00 65.170          C  
ATOM   3697  O   LEU A 228      12.626 -62.776 -28.674  1.00 65.410          O  
ATOM   3698  CB  LEU A 228      11.790 -60.011 -27.219  1.00 90.840          C  
ATOM   3699  CG  LEU A 228      11.928 -58.484 -27.154  1.00 90.840          C  
ATOM   3700  CD1 LEU A 228      12.079 -58.097 -25.679  1.00 90.840          C  
ATOM   3701  CD2 LEU A 228      13.111 -58.020 -27.964  1.00 90.840          C  
ATOM   3702  H   LEU A 228       9.541 -59.678 -28.465  1.00 77.980          H  
ATOM   3703  HA  LEU A 228      12.168 -60.383 -29.323  1.00 77.820          H  
ATOM   3704 1HB  LEU A 228      11.037 -60.303 -26.500  1.00109.010          H  
ATOM   3705 2HB  LEU A 228      12.725 -60.419 -26.895  1.00109.010          H  
ATOM   3706  HG  LEU A 228      11.029 -58.012 -27.540  1.00109.010          H  
ATOM   3707 1HD1 LEU A 228      12.174 -57.024 -25.567  1.00109.010          H  
ATOM   3708 2HD1 LEU A 228      11.241 -58.422 -25.107  1.00109.010          H  
ATOM   3709 3HD1 LEU A 228      12.938 -58.565 -25.294  1.00109.010          H  
ATOM   3710 1HD2 LEU A 228      13.184 -56.943 -27.884  1.00109.010          H  
ATOM   3711 2HD2 LEU A 228      14.012 -58.466 -27.593  1.00109.010          H  
ATOM   3712 3HD2 LEU A 228      12.977 -58.289 -28.990  1.00109.010          H  
ATOM   3713  N   LYS A 229      10.570 -62.808 -27.741  1.00 65.210          N  
ATOM   3714  CA  LYS A 229      10.638 -64.242 -27.529  1.00 65.540          C  
ATOM   3715  C   LYS A 229      10.695 -64.981 -28.856  1.00 66.100          C  
ATOM   3716  O   LYS A 229      11.472 -65.923 -29.020  1.00 66.400          O  
ATOM   3717  CB  LYS A 229       9.469 -64.745 -26.687  1.00 91.620          C  
ATOM   3718  CG  LYS A 229       9.545 -64.346 -25.212  1.00 91.620          C  
ATOM   3719  CD  LYS A 229       8.510 -65.089 -24.366  1.00 91.620          C  
ATOM   3720  CE  LYS A 229       7.088 -64.574 -24.605  1.00 91.620          C  
ATOM   3721  NZ  LYS A 229       6.108 -65.207 -23.666  1.00 91.620          N  
ATOM   3722  H   LYS A 229       9.772 -62.257 -27.403  1.00 78.250          H  
ATOM   3723  HA  LYS A 229      11.556 -64.455 -26.994  1.00 78.650          H  
ATOM   3724 1HB  LYS A 229       8.547 -64.337 -27.104  1.00109.950          H  
ATOM   3725 2HB  LYS A 229       9.414 -65.830 -26.751  1.00109.950          H  
ATOM   3726 1HG  LYS A 229      10.538 -64.564 -24.828  1.00109.950          H  
ATOM   3727 2HG  LYS A 229       9.376 -63.276 -25.122  1.00109.950          H  
ATOM   3728 1HD  LYS A 229       8.549 -66.152 -24.604  1.00109.950          H  
ATOM   3729 2HD  LYS A 229       8.757 -64.968 -23.313  1.00109.950          H  
ATOM   3730 1HE  LYS A 229       7.072 -63.492 -24.466  1.00109.950          H  
ATOM   3731 2HE  LYS A 229       6.785 -64.803 -25.625  1.00109.950          H  
ATOM   3732 1HZ  LYS A 229       5.182 -64.846 -23.850  1.00109.950          H  
ATOM   3733 2HZ  LYS A 229       6.110 -66.210 -23.799  1.00109.950          H  
ATOM   3734 3HZ  LYS A 229       6.367 -64.996 -22.712  1.00109.950          H  
ATOM   3735  N   GLY A 230       9.911 -64.531 -29.839  1.00 66.260          N  
ATOM   3736  CA  GLY A 230       9.938 -65.147 -31.159  1.00 66.810          C  
ATOM   3737  C   GLY A 230      11.344 -65.023 -31.742  1.00 66.910          C  
ATOM   3738  O   GLY A 230      11.937 -65.992 -32.226  1.00 67.330          O  
ATOM   3739  H   GLY A 230       9.248 -63.770 -29.643  1.00 79.510          H  
ATOM   3740 1HA  GLY A 230       9.648 -66.194 -31.085  1.00 80.170          H  
ATOM   3741 2HA  GLY A 230       9.220 -64.646 -31.807  1.00 80.170          H  
ATOM   3742  N   ALA A 231      11.893 -63.816 -31.636  1.00 66.530          N  
ATOM   3743  CA  ALA A 231      13.203 -63.457 -32.138  1.00 66.600          C  
ATOM   3744  C   ALA A 231      14.335 -64.287 -31.571  1.00 66.700          C  
ATOM   3745  O   ALA A 231      15.296 -64.583 -32.289  1.00 67.010          O  
ATOM   3746  CB  ALA A 231      13.484 -62.034 -31.807  1.00 93.210          C  
ATOM   3747  H   ALA A 231      11.326 -63.065 -31.228  1.00 79.840          H  
ATOM   3748  HA  ALA A 231      13.188 -63.588 -33.216  1.00 79.920          H  
ATOM   3749 1HB  ALA A 231      14.441 -61.774 -32.215  1.00111.850          H  
ATOM   3750 2HB  ALA A 231      12.707 -61.412 -32.207  1.00111.850          H  
ATOM   3751 3HB  ALA A 231      13.510 -61.909 -30.743  1.00111.850          H  
ATOM   3752  N   SER A 232      14.197 -64.741 -30.318  1.00 66.490          N  
ATOM   3753  CA  SER A 232      15.238 -65.500 -29.630  1.00 66.620          C  
ATOM   3754  C   SER A 232      15.654 -66.746 -30.396  1.00 67.170          C  
ATOM   3755  O   SER A 232      16.747 -67.279 -30.171  1.00 67.390          O  
ATOM   3756  CB  SER A 232      14.780 -65.937 -28.256  1.00 93.220          C  
ATOM   3757  OG  SER A 232      13.822 -66.961 -28.335  1.00 93.220          O  
ATOM   3758  H   SER A 232      13.382 -64.439 -29.770  1.00 79.790          H  
ATOM   3759  HA  SER A 232      16.110 -64.857 -29.518  1.00 79.940          H  
ATOM   3760 1HB  SER A 232      15.635 -66.276 -27.676  1.00111.860          H  
ATOM   3761 2HB  SER A 232      14.349 -65.079 -27.738  1.00111.860          H  
ATOM   3762  HG  SER A 232      12.972 -66.533 -28.535  1.00111.860          H  
ATOM   3763  N   VAL A 233      14.839 -67.184 -31.370  1.00 67.450          N  
ATOM   3764  CA  VAL A 233      15.155 -68.349 -32.181  1.00 68.000          C  
ATOM   3765  C   VAL A 233      16.529 -68.209 -32.842  1.00 68.380          C  
ATOM   3766  O   VAL A 233      17.172 -69.225 -33.119  1.00 68.790          O  
ATOM   3767  CB  VAL A 233      14.087 -68.557 -33.285  1.00 94.980          C  
ATOM   3768  CG1 VAL A 233      14.211 -67.467 -34.400  1.00 94.980          C  
ATOM   3769  CG2 VAL A 233      14.215 -69.975 -33.873  1.00 94.980          C  
ATOM   3770  H   VAL A 233      13.946 -66.695 -31.527  1.00 80.940          H  
ATOM   3771  HA  VAL A 233      15.162 -69.226 -31.532  1.00 81.600          H  
ATOM   3772  HB  VAL A 233      13.097 -68.433 -32.832  1.00113.980          H  
ATOM   3773 1HG1 VAL A 233      13.425 -67.621 -35.134  1.00113.980          H  
ATOM   3774 2HG1 VAL A 233      14.098 -66.476 -33.955  1.00113.980          H  
ATOM   3775 3HG1 VAL A 233      15.168 -67.525 -34.901  1.00113.980          H  
ATOM   3776 1HG2 VAL A 233      13.444 -70.122 -34.625  1.00113.980          H  
ATOM   3777 2HG2 VAL A 233      15.180 -70.122 -34.326  1.00113.980          H  
ATOM   3778 3HG2 VAL A 233      14.087 -70.704 -33.076  1.00113.980          H  
ATOM   3779  N   LEU A 234      17.005 -66.954 -33.014  1.00 68.270          N  
ATOM   3780  CA  LEU A 234      18.274 -66.604 -33.648  1.00 68.620          C  
ATOM   3781  C   LEU A 234      19.475 -67.321 -33.092  1.00 68.910          C  
ATOM   3782  O   LEU A 234      20.477 -67.510 -33.796  1.00 69.330          O  
ATOM   3783  CB  LEU A 234      18.536 -65.086 -33.510  1.00 95.930          C  
ATOM   3784  CG  LEU A 234      17.706 -64.116 -34.394  1.00 95.930          C  
ATOM   3785  CD1 LEU A 234      17.882 -62.682 -33.909  1.00 95.930          C  
ATOM   3786  CD2 LEU A 234      18.228 -64.187 -35.817  1.00 95.930          C  
ATOM   3787  H   LEU A 234      16.399 -66.187 -32.700  1.00 81.920          H  
ATOM   3788  HA  LEU A 234      18.196 -66.846 -34.678  1.00 82.340          H  
ATOM   3789 1HB  LEU A 234      18.342 -64.811 -32.472  1.00115.110          H  
ATOM   3790 2HB  LEU A 234      19.589 -64.901 -33.717  1.00115.110          H  
ATOM   3791  HG  LEU A 234      16.651 -64.376 -34.359  1.00115.110          H  
ATOM   3792 1HD1 LEU A 234      17.307 -62.007 -34.543  1.00115.110          H  
ATOM   3793 2HD1 LEU A 234      17.518 -62.600 -32.881  1.00115.110          H  
ATOM   3794 3HD1 LEU A 234      18.924 -62.405 -33.947  1.00115.110          H  
ATOM   3795 1HD2 LEU A 234      17.680 -63.488 -36.395  1.00115.110          H  
ATOM   3796 2HD2 LEU A 234      19.280 -63.914 -35.840  1.00115.110          H  
ATOM   3797 3HD2 LEU A 234      18.111 -65.178 -36.231  1.00115.110          H  
ATOM   3798  N   VAL A 235      19.394 -67.736 -31.836  1.00 68.720          N  
ATOM   3799  CA  VAL A 235      20.513 -68.415 -31.226  1.00 68.940          C  
ATOM   3800  C   VAL A 235      20.873 -69.718 -31.955  1.00 69.450          C  
ATOM   3801  O   VAL A 235      22.048 -70.084 -32.019  1.00 69.670          O  
ATOM   3802  CB  VAL A 235      20.219 -68.689 -29.726  1.00 96.430          C  
ATOM   3803  CG1 VAL A 235      19.123 -69.766 -29.547  1.00 96.430          C  
ATOM   3804  CG2 VAL A 235      21.511 -69.119 -29.021  1.00 96.430          C  
ATOM   3805  H   VAL A 235      18.527 -67.566 -31.311  1.00 82.460          H  
ATOM   3806  HA  VAL A 235      21.374 -67.749 -31.275  1.00 82.730          H  
ATOM   3807  HB  VAL A 235      19.841 -67.769 -29.281  1.00115.710          H  
ATOM   3808 1HG1 VAL A 235      18.927 -69.899 -28.485  1.00115.710          H  
ATOM   3809 2HG1 VAL A 235      18.205 -69.443 -30.042  1.00115.710          H  
ATOM   3810 3HG1 VAL A 235      19.441 -70.713 -29.960  1.00115.710          H  
ATOM   3811 1HG2 VAL A 235      21.309 -69.281 -27.964  1.00115.710          H  
ATOM   3812 2HG2 VAL A 235      21.888 -70.045 -29.457  1.00115.710          H  
ATOM   3813 3HG2 VAL A 235      22.264 -68.339 -29.131  1.00115.710          H  
ATOM   3814  N   ASP A 236      19.892 -70.424 -32.542  1.00 69.660          N  
ATOM   3815  CA  ASP A 236      20.195 -71.697 -33.193  1.00 70.190          C  
ATOM   3816  C   ASP A 236      20.601 -71.531 -34.659  1.00 70.530          C  
ATOM   3817  O   ASP A 236      20.013 -72.140 -35.553  1.00 70.780          O  
ATOM   3818  CB  ASP A 236      18.971 -72.619 -33.089  1.00 98.050          C  
ATOM   3819  CG  ASP A 236      19.256 -74.088 -33.438  1.00 98.050          C  
ATOM   3820  OD1 ASP A 236      20.409 -74.462 -33.437  1.00 98.050          O  
ATOM   3821  OD2 ASP A 236      18.317 -74.826 -33.665  1.00 98.050          O  
ATOM   3822  H   ASP A 236      18.926 -70.082 -32.534  1.00 83.590          H  
ATOM   3823  HA  ASP A 236      21.024 -72.164 -32.663  1.00 84.230          H  
ATOM   3824 1HB  ASP A 236      18.580 -72.576 -32.074  1.00117.660          H  
ATOM   3825 2HB  ASP A 236      18.189 -72.245 -33.749  1.00117.660          H  
ATOM   3826  N   LYS A 237      21.663 -70.759 -34.886  1.00 70.570          N  
ATOM   3827  CA  LYS A 237      22.211 -70.504 -36.222  1.00 70.900          C  
ATOM   3828  C   LYS A 237      21.156 -70.051 -37.240  1.00 70.810          C  
ATOM   3829  O   LYS A 237      21.075 -70.624 -38.331  1.00 71.240          O  
ATOM   3830  CB  LYS A 237      22.911 -71.757 -36.759  1.00 99.130          C  
ATOM   3831  CG  LYS A 237      24.089 -72.236 -35.920  1.00 99.130          C  
ATOM   3832  CD  LYS A 237      24.750 -73.466 -36.543  1.00 99.130          C  
ATOM   3833  CE  LYS A 237      25.903 -73.985 -35.687  1.00 99.130          C  
ATOM   3834  NZ  LYS A 237      26.524 -75.211 -36.274  1.00 99.130          N  
ATOM   3835  H   LYS A 237      22.083 -70.343 -34.050  1.00 84.680          H  
ATOM   3836  HA  LYS A 237      22.944 -69.702 -36.135  1.00 85.080          H  
ATOM   3837 1HB  LYS A 237      22.193 -72.574 -36.830  1.00118.950          H  
ATOM   3838 2HB  LYS A 237      23.277 -71.561 -37.766  1.00118.950          H  
ATOM   3839 1HG  LYS A 237      24.822 -71.435 -35.830  1.00118.950          H  
ATOM   3840 2HG  LYS A 237      23.731 -72.494 -34.923  1.00118.950          H  
ATOM   3841 1HD  LYS A 237      24.004 -74.256 -36.650  1.00118.950          H  
ATOM   3842 2HD  LYS A 237      25.130 -73.212 -37.532  1.00118.950          H  
ATOM   3843 1HE  LYS A 237      26.664 -73.211 -35.603  1.00118.950          H  
ATOM   3844 2HE  LYS A 237      25.530 -74.222 -34.690  1.00118.950          H  
ATOM   3845 1HZ  LYS A 237      27.280 -75.525 -35.680  1.00118.950          H  
ATOM   3846 2HZ  LYS A 237      25.829 -75.942 -36.344  1.00118.950          H  
ATOM   3847 3HZ  LYS A 237      26.885 -75.002 -37.193  1.00118.950          H  
ATOM   3848  N   ILE A 238      20.353 -69.039 -36.913  1.00 70.290          N  
ATOM   3849  CA  ILE A 238      19.300 -68.634 -37.845  1.00 70.230          C  
ATOM   3850  C   ILE A 238      19.745 -67.381 -38.591  1.00 70.030          C  
ATOM   3851  O   ILE A 238      20.304 -66.465 -37.994  1.00 69.690          O  
ATOM   3852  CB  ILE A 238      17.981 -68.341 -37.121  1.00 98.350          C  
ATOM   3853  CG1 ILE A 238      17.610 -69.489 -36.167  1.00 98.350          C  
ATOM   3854  CG2 ILE A 238      16.834 -68.143 -38.102  1.00 98.350          C  
ATOM   3855  CD1 ILE A 238      17.419 -70.853 -36.758  1.00 98.350          C  
ATOM   3856  H   ILE A 238      20.460 -68.564 -36.007  1.00 84.350          H  
ATOM   3857  HA  ILE A 238      19.141 -69.424 -38.576  1.00 84.280          H  
ATOM   3858  HB  ILE A 238      18.080 -67.463 -36.589  1.00118.020          H  
ATOM   3859 1HG1 ILE A 238      18.396 -69.565 -35.418  1.00118.020          H  
ATOM   3860 2HG1 ILE A 238      16.704 -69.211 -35.671  1.00118.020          H  
ATOM   3861 1HG2 ILE A 238      15.923 -67.915 -37.544  1.00118.020          H  
ATOM   3862 2HG2 ILE A 238      17.036 -67.339 -38.756  1.00118.020          H  
ATOM   3863 3HG2 ILE A 238      16.678 -69.031 -38.699  1.00118.020          H  
ATOM   3864 1HD1 ILE A 238      17.176 -71.547 -35.954  1.00118.020          H  
ATOM   3865 2HD1 ILE A 238      16.617 -70.864 -37.480  1.00118.020          H  
ATOM   3866 3HD1 ILE A 238      18.340 -71.186 -37.238  1.00118.020          H  
ATOM   3867  N   SER A 239      19.529 -67.364 -39.906  1.00 70.280          N  
ATOM   3868  CA  SER A 239      19.894 -66.255 -40.794  1.00 70.150          C  
ATOM   3869  C   SER A 239      19.167 -64.929 -40.508  1.00 69.800          C  
ATOM   3870  O   SER A 239      19.593 -63.870 -40.980  1.00 69.650          O  
ATOM   3871  CB  SER A 239      19.648 -66.657 -42.233  1.00 98.260          C  
ATOM   3872  OG  SER A 239      18.281 -66.850 -42.476  1.00 98.260          O  
ATOM   3873  H   SER A 239      19.079 -68.168 -40.325  1.00 84.340          H  
ATOM   3874  HA  SER A 239      20.963 -66.077 -40.670  1.00 84.180          H  
ATOM   3875 1HB  SER A 239      20.029 -65.877 -42.894  1.00117.910          H  
ATOM   3876 2HB  SER A 239      20.195 -67.571 -42.457  1.00117.910          H  
ATOM   3877  HG  SER A 239      18.201 -67.015 -43.422  1.00117.910          H  
ATOM   3878  N   GLY A 240      18.081 -64.984 -39.745  1.00 69.690          N  
ATOM   3879  CA  GLY A 240      17.318 -63.799 -39.393  1.00 69.400          C  
ATOM   3880  C   GLY A 240      16.144 -64.106 -38.459  1.00 68.860          C  
ATOM   3881  O   GLY A 240      15.791 -65.258 -38.211  1.00 68.760          O  
ATOM   3882  H   GLY A 240      17.797 -65.883 -39.400  1.00 83.630          H  
ATOM   3883 1HA  GLY A 240      17.983 -63.081 -38.917  1.00 83.280          H  
ATOM   3884 2HA  GLY A 240      16.946 -63.326 -40.300  1.00 83.280          H  
ATOM   3885  N   GLY A 241      15.512 -63.051 -37.972  1.00 68.560          N  
ATOM   3886  CA  GLY A 241      14.399 -63.166 -37.037  1.00 68.080          C  
ATOM   3887  C   GLY A 241      13.757 -61.812 -36.756  1.00 67.400          C  
ATOM   3888  O   GLY A 241      14.063 -60.822 -37.420  1.00 67.290          O  
ATOM   3889  H   GLY A 241      15.855 -62.137 -38.237  1.00 82.270          H  
ATOM   3890 1HA  GLY A 241      13.653 -63.851 -37.441  1.00 81.700          H  
ATOM   3891 2HA  GLY A 241      14.759 -63.599 -36.103  1.00 81.700          H  
ATOM   3892  N   LEU A 242      12.864 -61.794 -35.766  1.00 66.990          N  
ATOM   3893  CA  LEU A 242      12.051 -60.624 -35.417  1.00 66.330          C  
ATOM   3894  C   LEU A 242      12.753 -59.474 -34.713  1.00 65.980          C  
ATOM   3895  O   LEU A 242      12.315 -58.325 -34.799  1.00 65.990          O  
ATOM   3896  CB  LEU A 242      10.900 -61.078 -34.519  1.00 93.130          C  
ATOM   3897  CG  LEU A 242       9.613 -61.538 -35.191  1.00 93.130          C  
ATOM   3898  CD1 LEU A 242       9.876 -62.697 -36.143  1.00 93.130          C  
ATOM   3899  CD2 LEU A 242       8.674 -61.951 -34.108  1.00 93.130          C  
ATOM   3900  H   LEU A 242      12.702 -62.660 -35.273  1.00 80.390          H  
ATOM   3901  HA  LEU A 242      11.646 -60.242 -36.335  1.00 79.600          H  
ATOM   3902 1HB  LEU A 242      11.239 -61.899 -33.910  1.00111.750          H  
ATOM   3903 2HB  LEU A 242      10.640 -60.253 -33.853  1.00111.750          H  
ATOM   3904  HG  LEU A 242       9.179 -60.724 -35.756  1.00111.750          H  
ATOM   3905 1HD1 LEU A 242       8.932 -63.009 -36.591  1.00111.750          H  
ATOM   3906 2HD1 LEU A 242      10.551 -62.387 -36.937  1.00111.750          H  
ATOM   3907 3HD1 LEU A 242      10.310 -63.530 -35.595  1.00111.750          H  
ATOM   3908 1HD2 LEU A 242       7.727 -62.275 -34.539  1.00111.750          H  
ATOM   3909 2HD2 LEU A 242       9.109 -62.765 -33.529  1.00111.750          H  
ATOM   3910 3HD2 LEU A 242       8.511 -61.110 -33.466  1.00111.750          H  
ATOM   3911  N   CYS A 243      13.779 -59.775 -33.947  1.00 65.680          N  
ATOM   3912  CA  CYS A 243      14.476 -58.760 -33.188  1.00 65.360          C  
ATOM   3913  C   CYS A 243      15.937 -59.133 -33.053  1.00 64.890          C  
ATOM   3914  O   CYS A 243      16.278 -60.251 -32.679  1.00 64.800          O  
ATOM   3915  CB  CYS A 243      13.873 -58.591 -31.786  1.00 91.630          C  
ATOM   3916  SG  CYS A 243      12.090 -58.263 -31.760  1.00 91.630          S  
ATOM   3917  H   CYS A 243      14.088 -60.733 -33.893  1.00 78.820          H  
ATOM   3918  HA  CYS A 243      14.418 -57.814 -33.724  1.00 78.430          H  
ATOM   3919 1HB  CYS A 243      14.085 -59.440 -31.159  1.00109.960          H  
ATOM   3920 2HB  CYS A 243      14.345 -57.744 -31.323  1.00109.960          H  
ATOM   3921  HG  CYS A 243      12.027 -57.900 -33.071  1.00109.960          H  
ATOM   3922  N   TYR A 244      16.793 -58.171 -33.296  1.00 64.630          N  
ATOM   3923  CA  TYR A 244      18.235 -58.318 -33.192  1.00 64.220          C  
ATOM   3924  C   TYR A 244      18.671 -57.435 -32.057  1.00 63.950          C  
ATOM   3925  O   TYR A 244      19.681 -56.738 -32.153  1.00 63.870          O  
ATOM   3926  CB  TYR A 244      18.883 -57.895 -34.501  1.00 90.070          C  
ATOM   3927  CG  TYR A 244      18.389 -58.710 -35.643  1.00 90.070          C  
ATOM   3928  CD1 TYR A 244      17.242 -58.300 -36.283  1.00 90.070          C  
ATOM   3929  CD2 TYR A 244      19.059 -59.848 -36.070  1.00 90.070          C  
ATOM   3930  CE1 TYR A 244      16.755 -59.006 -37.319  1.00 90.070          C  
ATOM   3931  CE2 TYR A 244      18.552 -60.555 -37.147  1.00 90.070          C  
ATOM   3932  CZ  TYR A 244      17.389 -60.110 -37.764  1.00 90.070          C  
ATOM   3933  OH  TYR A 244      16.840 -60.759 -38.840  1.00 90.070          O  
ATOM   3934  H   TYR A 244      16.434 -57.273 -33.591  1.00 77.560          H  
ATOM   3935  HA  TYR A 244      18.485 -59.352 -32.960  1.00 77.060          H  
ATOM   3936 1HB  TYR A 244      18.667 -56.843 -34.703  1.00108.090          H  
ATOM   3937 2HB  TYR A 244      19.963 -58.004 -34.444  1.00108.090          H  
ATOM   3938  HD1 TYR A 244      16.715 -57.407 -35.948  1.00108.090          H  
ATOM   3939  HD2 TYR A 244      19.972 -60.175 -35.569  1.00108.090          H  
ATOM   3940  HE1 TYR A 244      15.850 -58.695 -37.805  1.00108.090          H  
ATOM   3941  HE2 TYR A 244      19.064 -61.448 -37.505  1.00108.090          H  
ATOM   3942  HH  TYR A 244      16.084 -60.239 -39.165  1.00108.090          H  
ATOM   3943  N   LEU A 245      17.833 -57.388 -31.027  1.00 63.740          N  
ATOM   3944  CA  LEU A 245      18.029 -56.481 -29.920  1.00 63.580          C  
ATOM   3945  C   LEU A 245      18.701 -57.010 -28.660  1.00 63.310          C  
ATOM   3946  O   LEU A 245      18.401 -58.106 -28.141  1.00 63.250          O  
ATOM   3947  CB  LEU A 245      16.652 -55.950 -29.500  1.00 89.080          C  
ATOM   3948  CG  LEU A 245      15.820 -55.226 -30.582  1.00 89.080          C  
ATOM   3949  CD1 LEU A 245      14.510 -54.918 -30.026  1.00 89.080          C  
ATOM   3950  CD2 LEU A 245      16.505 -53.986 -31.008  1.00 89.080          C  
ATOM   3951  H   LEU A 245      17.042 -58.015 -31.035  1.00 76.490          H  
ATOM   3952  HA  LEU A 245      18.643 -55.666 -30.277  1.00 76.300          H  
ATOM   3953 1HB  LEU A 245      16.062 -56.782 -29.122  1.00106.890          H  
ATOM   3954 2HB  LEU A 245      16.804 -55.248 -28.678  1.00106.890          H  
ATOM   3955  HG  LEU A 245      15.689 -55.867 -31.444  1.00106.890          H  
ATOM   3956 1HD1 LEU A 245      13.899 -54.408 -30.756  1.00106.890          H  
ATOM   3957 2HD1 LEU A 245      14.017 -55.834 -29.737  1.00106.890          H  
ATOM   3958 3HD1 LEU A 245      14.641 -54.287 -29.165  1.00106.890          H  
ATOM   3959 1HD2 LEU A 245      15.925 -53.480 -31.772  1.00106.890          H  
ATOM   3960 2HD2 LEU A 245      16.663 -53.323 -30.198  1.00106.890          H  
ATOM   3961 3HD2 LEU A 245      17.415 -54.269 -31.391  1.00106.890          H  
ATOM   3962  N   THR A 246      19.517 -56.109 -28.114  1.00 63.170          N  
ATOM   3963  CA  THR A 246      20.185 -56.199 -26.829  1.00 62.950          C  
ATOM   3964  C   THR A 246      19.356 -55.309 -25.919  1.00 62.740          C  
ATOM   3965  O   THR A 246      18.996 -54.189 -26.295  1.00 62.840          O  
ATOM   3966  CB  THR A 246      21.639 -55.731 -26.930  1.00 88.220          C  
ATOM   3967  OG1 THR A 246      22.320 -56.560 -27.873  1.00 88.220          O  
ATOM   3968  CG2 THR A 246      22.310 -55.849 -25.607  1.00 88.220          C  
ATOM   3969  H   THR A 246      19.736 -55.295 -28.694  1.00 75.800          H  
ATOM   3970  HA  THR A 246      20.150 -57.222 -26.458  1.00 75.540          H  
ATOM   3971  HB  THR A 246      21.672 -54.706 -27.268  1.00105.860          H  
ATOM   3972  HG1 THR A 246      21.913 -56.407 -28.736  1.00105.860          H  
ATOM   3973 1HG2 THR A 246      23.340 -55.538 -25.701  1.00105.860          H  
ATOM   3974 2HG2 THR A 246      21.808 -55.224 -24.869  1.00105.860          H  
ATOM   3975 3HG2 THR A 246      22.268 -56.882 -25.292  1.00105.860          H  
ATOM   3976  N   LEU A 247      18.979 -55.817 -24.763  1.00 62.490          N  
ATOM   3977  CA  LEU A 247      18.041 -55.069 -23.943  1.00 62.310          C  
ATOM   3978  C   LEU A 247      18.595 -54.317 -22.746  1.00 62.150          C  
ATOM   3979  O   LEU A 247      19.619 -54.662 -22.145  1.00 62.110          O  
ATOM   3980  CB  LEU A 247      16.979 -56.037 -23.472  1.00 87.310          C  
ATOM   3981  CG  LEU A 247      16.307 -56.842 -24.594  1.00 87.310          C  
ATOM   3982  CD1 LEU A 247      15.385 -57.750 -23.955  1.00 87.310          C  
ATOM   3983  CD2 LEU A 247      15.586 -55.939 -25.641  1.00 87.310          C  
ATOM   3984  H   LEU A 247      19.313 -56.730 -24.482  1.00 74.990          H  
ATOM   3985  HA  LEU A 247      17.562 -54.322 -24.575  1.00 74.770          H  
ATOM   3986 1HB  LEU A 247      17.413 -56.734 -22.751  1.00104.770          H  
ATOM   3987 2HB  LEU A 247      16.201 -55.473 -22.975  1.00104.770          H  
ATOM   3988  HG  LEU A 247      17.060 -57.440 -25.101  1.00104.770          H  
ATOM   3989 1HD1 LEU A 247      14.944 -58.367 -24.689  1.00104.770          H  
ATOM   3990 2HD1 LEU A 247      15.934 -58.355 -23.251  1.00104.770          H  
ATOM   3991 3HD1 LEU A 247      14.616 -57.182 -23.434  1.00104.770          H  
ATOM   3992 1HD2 LEU A 247      15.127 -56.565 -26.394  1.00104.770          H  
ATOM   3993 2HD2 LEU A 247      14.814 -55.345 -25.153  1.00104.770          H  
ATOM   3994 3HD2 LEU A 247      16.290 -55.274 -26.131  1.00104.770          H  
ATOM   3995  N   ASP A 248      17.823 -53.309 -22.351  1.00 62.100          N  
ATOM   3996  CA  ASP A 248      18.088 -52.466 -21.187  1.00 61.970          C  
ATOM   3997  C   ASP A 248      17.657 -53.146 -19.887  1.00 61.860          C  
ATOM   3998  O   ASP A 248      16.725 -52.719 -19.187  1.00 61.860          O  
ATOM   3999  CB  ASP A 248      17.331 -51.160 -21.397  1.00 86.810          C  
ATOM   4000  CG  ASP A 248      17.635 -49.997 -20.439  1.00 86.810          C  
ATOM   4001  OD1 ASP A 248      18.552 -50.094 -19.652  1.00 86.810          O  
ATOM   4002  OD2 ASP A 248      16.950 -48.967 -20.566  1.00 86.810          O  
ATOM   4003  H   ASP A 248      17.018 -53.091 -22.933  1.00 74.520          H  
ATOM   4004  HA  ASP A 248      19.160 -52.276 -21.131  1.00 74.360          H  
ATOM   4005 1HB  ASP A 248      17.562 -50.852 -22.387  1.00104.170          H  
ATOM   4006 2HB  ASP A 248      16.253 -51.361 -21.370  1.00104.170          H  
ATOM   4007  N   LYS A 249      18.417 -54.171 -19.540  1.00 61.800          N  
ATOM   4008  CA  LYS A 249      18.114 -55.001 -18.400  1.00 61.770          C  
ATOM   4009  C   LYS A 249      18.005 -54.316 -17.032  1.00 61.340          C  
ATOM   4010  O   LYS A 249      17.157 -54.744 -16.253  1.00 61.240          O  
ATOM   4011  CB  LYS A 249      19.094 -56.157 -18.308  1.00 86.490          C  
ATOM   4012  CG  LYS A 249      18.851 -57.091 -17.104  1.00 86.490          C  
ATOM   4013  CD  LYS A 249      17.458 -57.793 -17.153  1.00 86.490          C  
ATOM   4014  CE  LYS A 249      17.350 -58.843 -16.073  1.00 86.490          C  
ATOM   4015  NZ  LYS A 249      17.391 -58.275 -14.697  1.00 86.490          N  
ATOM   4016  H   LYS A 249      19.173 -54.415 -20.194  1.00 74.160          H  
ATOM   4017  HA  LYS A 249      17.142 -55.443 -18.603  1.00 74.120          H  
ATOM   4018 1HB  LYS A 249      19.017 -56.750 -19.223  1.00103.790          H  
ATOM   4019 2HB  LYS A 249      20.113 -55.772 -18.248  1.00103.790          H  
ATOM   4020 1HG  LYS A 249      19.622 -57.866 -17.106  1.00103.790          H  
ATOM   4021 2HG  LYS A 249      18.952 -56.539 -16.174  1.00103.790          H  
ATOM   4022 1HD  LYS A 249      16.642 -57.082 -17.003  1.00103.790          H  
ATOM   4023 2HD  LYS A 249      17.324 -58.275 -18.118  1.00103.790          H  
ATOM   4024 1HE  LYS A 249      16.426 -59.389 -16.189  1.00103.790          H  
ATOM   4025 2HE  LYS A 249      18.183 -59.529 -16.199  1.00103.790          H  
ATOM   4026 1HZ  LYS A 249      17.346 -59.051 -14.007  1.00103.790          H  
ATOM   4027 2HZ  LYS A 249      18.247 -57.763 -14.546  1.00103.790          H  
ATOM   4028 3HZ  LYS A 249      16.611 -57.654 -14.561  1.00103.790          H  
ATOM   4029  N   PRO A 250      18.809 -53.298 -16.642  1.00 61.150          N  
ATOM   4030  CA  PRO A 250      18.695 -52.686 -15.328  1.00 60.830          C  
ATOM   4031  C   PRO A 250      17.341 -52.020 -15.088  1.00 60.810          C  
ATOM   4032  O   PRO A 250      16.985 -51.771 -13.936  1.00 61.020          O  
ATOM   4033  CB  PRO A 250      19.864 -51.698 -15.295  1.00 91.250          C  
ATOM   4034  CG  PRO A 250      20.211 -51.423 -16.728  1.00 91.250          C  
ATOM   4035  CD  PRO A 250      19.914 -52.700 -17.478  1.00 91.250          C  
ATOM   4036  HA  PRO A 250      18.851 -53.466 -14.575  1.00 73.000          H  
ATOM   4037 1HB  PRO A 250      19.555 -50.781 -14.768  1.00109.490          H  
ATOM   4038 2HB  PRO A 250      20.690 -52.115 -14.716  1.00109.490          H  
ATOM   4039 1HG  PRO A 250      19.621 -50.567 -17.114  1.00109.490          H  
ATOM   4040 2HG  PRO A 250      21.270 -51.124 -16.799  1.00109.490          H  
ATOM   4041 1HD  PRO A 250      19.607 -52.306 -18.423  1.00109.490          H  
ATOM   4042 2HD  PRO A 250      20.786 -53.360 -17.561  1.00109.490          H  
ATOM   4043  N   GLU A 251      16.597 -51.725 -16.157  1.00 60.620          N  
ATOM   4044  CA  GLU A 251      15.289 -51.104 -16.049  1.00 60.650          C  
ATOM   4045  C   GLU A 251      14.213 -52.178 -16.217  1.00 60.740          C  
ATOM   4046  O   GLU A 251      13.181 -52.194 -15.532  1.00 60.600          O  
ATOM   4047  CB  GLU A 251      15.125 -50.029 -17.125  1.00 84.900          C  
ATOM   4048  CG  GLU A 251      16.081 -48.837 -17.019  1.00 84.900          C  
ATOM   4049  CD  GLU A 251      15.784 -47.923 -15.861  1.00 84.900          C  
ATOM   4050  OE1 GLU A 251      14.633 -47.609 -15.657  1.00 84.900          O  
ATOM   4051  OE2 GLU A 251      16.707 -47.530 -15.184  1.00 84.900          O  
ATOM   4052  H   GLU A 251      16.920 -51.965 -17.095  1.00 72.740          H  
ATOM   4053  HA  GLU A 251      15.187 -50.651 -15.064  1.00 72.780          H  
ATOM   4054 1HB  GLU A 251      15.279 -50.482 -18.109  1.00101.880          H  
ATOM   4055 2HB  GLU A 251      14.121 -49.651 -17.102  1.00101.880          H  
ATOM   4056 1HG  GLU A 251      17.100 -49.217 -16.917  1.00101.880          H  
ATOM   4057 2HG  GLU A 251      16.033 -48.272 -17.951  1.00101.880          H  
ATOM   4058  N   LEU A 252      14.474 -53.116 -17.123  1.00 61.010          N  
ATOM   4059  CA  LEU A 252      13.515 -54.147 -17.483  1.00 61.460          C  
ATOM   4060  C   LEU A 252      13.384 -55.346 -16.556  1.00 61.600          C  
ATOM   4061  O   LEU A 252      13.644 -56.499 -16.917  1.00 61.610          O  
ATOM   4062  CB  LEU A 252      13.863 -54.637 -18.861  1.00 85.860          C  
ATOM   4063  CG  LEU A 252      13.726 -53.665 -19.934  1.00 85.860          C  
ATOM   4064  CD1 LEU A 252      14.350 -54.226 -21.183  1.00 85.860          C  
ATOM   4065  CD2 LEU A 252      12.234 -53.455 -20.169  1.00 85.860          C  
ATOM   4066  H   LEU A 252      15.352 -53.067 -17.644  1.00 73.210          H  
ATOM   4067  HA  LEU A 252      12.555 -53.679 -17.493  1.00 73.750          H  
ATOM   4068 1HB  LEU A 252      14.866 -55.038 -18.867  1.00103.040          H  
ATOM   4069 2HB  LEU A 252      13.189 -55.375 -19.073  1.00103.040          H  
ATOM   4070  HG  LEU A 252      14.221 -52.733 -19.669  1.00103.040          H  
ATOM   4071 1HD1 LEU A 252      14.262 -53.538 -21.988  1.00103.040          H  
ATOM   4072 2HD1 LEU A 252      15.393 -54.418 -21.001  1.00103.040          H  
ATOM   4073 3HD1 LEU A 252      13.849 -55.139 -21.453  1.00103.040          H  
ATOM   4074 1HD2 LEU A 252      12.100 -52.799 -20.927  1.00103.040          H  
ATOM   4075 2HD2 LEU A 252      11.782 -54.413 -20.443  1.00103.040          H  
ATOM   4076 3HD2 LEU A 252      11.738 -53.068 -19.316  1.00103.040          H  
ATOM   4077  N   ALA A 253      12.857 -55.058 -15.378  1.00 61.760          N  
ATOM   4078  CA  ALA A 253      12.633 -56.036 -14.325  1.00 61.920          C  
ATOM   4079  C   ALA A 253      11.691 -57.171 -14.750  1.00 62.090          C  
ATOM   4080  O   ALA A 253      11.799 -58.292 -14.260  1.00 61.900          O  
ATOM   4081  CB  ALA A 253      12.068 -55.350 -13.094  1.00 86.620          C  
ATOM   4082  H   ALA A 253      12.685 -54.060 -15.206  1.00 74.110          H  
ATOM   4083  HA  ALA A 253      13.597 -56.476 -14.073  1.00 74.300          H  
ATOM   4084 1HB  ALA A 253      11.941 -56.078 -12.295  1.00103.950          H  
ATOM   4085 2HB  ALA A 253      12.758 -54.568 -12.770  1.00103.950          H  
ATOM   4086 3HB  ALA A 253      11.102 -54.905 -13.337  1.00103.950          H  
ATOM   4087  N   GLU A 254      10.755 -56.868 -15.649  1.00 62.430          N  
ATOM   4088  CA  GLU A 254       9.728 -57.810 -16.085  1.00 62.690          C  
ATOM   4089  C   GLU A 254      10.078 -58.756 -17.253  1.00 63.000          C  
ATOM   4090  O   GLU A 254       9.210 -59.506 -17.704  1.00 63.440          O  
ATOM   4091  CB  GLU A 254       8.461 -57.028 -16.431  1.00 87.660          C  
ATOM   4092  CG  GLU A 254       7.841 -56.296 -15.239  1.00 87.660          C  
ATOM   4093  CD  GLU A 254       6.562 -55.563 -15.573  1.00 87.660          C  
ATOM   4094  OE1 GLU A 254       6.032 -55.776 -16.634  1.00 87.660          O  
ATOM   4095  OE2 GLU A 254       6.122 -54.786 -14.760  1.00 87.660          O  
ATOM   4096  H   GLU A 254      10.724 -55.928 -16.016  1.00 74.920          H  
ATOM   4097  HA  GLU A 254       9.497 -58.442 -15.228  1.00 75.230          H  
ATOM   4098 1HB  GLU A 254       8.698 -56.280 -17.177  1.00105.190          H  
ATOM   4099 2HB  GLU A 254       7.710 -57.697 -16.852  1.00105.190          H  
ATOM   4100 1HG  GLU A 254       7.635 -57.023 -14.455  1.00105.190          H  
ATOM   4101 2HG  GLU A 254       8.565 -55.582 -14.849  1.00105.190          H  
ATOM   4102  N   LEU A 255      11.298 -58.713 -17.786  1.00 62.900          N  
ATOM   4103  CA  LEU A 255      11.621 -59.614 -18.901  1.00 63.190          C  
ATOM   4104  C   LEU A 255      11.738 -61.089 -18.485  1.00 63.460          C  
ATOM   4105  O   LEU A 255      12.224 -61.378 -17.393  1.00 63.260          O  
ATOM   4106  CB  LEU A 255      12.965 -59.266 -19.514  1.00 88.350          C  
ATOM   4107  CG  LEU A 255      13.149 -58.028 -20.241  1.00 88.350          C  
ATOM   4108  CD1 LEU A 255      14.663 -57.911 -20.507  1.00 88.350          C  
ATOM   4109  CD2 LEU A 255      12.356 -58.015 -21.548  1.00 88.350          C  
ATOM   4110  H   LEU A 255      12.006 -58.081 -17.391  1.00 75.480          H  
ATOM   4111  HA  LEU A 255      10.830 -59.488 -19.626  1.00 75.830          H  
ATOM   4112 1HB  LEU A 255      13.624 -59.162 -18.676  1.00106.020          H  
ATOM   4113 2HB  LEU A 255      13.309 -60.093 -20.138  1.00106.020          H  
ATOM   4114  HG  LEU A 255      12.817 -57.246 -19.654  1.00106.020          H  
ATOM   4115 1HD1 LEU A 255      14.895 -57.012 -21.029  1.00106.020          H  
ATOM   4116 2HD1 LEU A 255      15.196 -57.910 -19.558  1.00106.020          H  
ATOM   4117 3HD1 LEU A 255      14.987 -58.761 -21.101  1.00106.020          H  
ATOM   4118 1HD2 LEU A 255      12.520 -57.069 -22.071  1.00106.020          H  
ATOM   4119 2HD2 LEU A 255      12.674 -58.837 -22.188  1.00106.020          H  
ATOM   4120 3HD2 LEU A 255      11.305 -58.111 -21.334  1.00106.020          H  
ATOM   4121  N   PRO A 256      11.332 -62.043 -19.356  1.00 63.950          N  
ATOM   4122  CA  PRO A 256      11.461 -63.486 -19.195  1.00 64.310          C  
ATOM   4123  C   PRO A 256      12.905 -63.948 -19.389  1.00 64.240          C  
ATOM   4124  O   PRO A 256      13.645 -63.324 -20.162  1.00 64.130          O  
ATOM   4125  CB  PRO A 256      10.544 -64.027 -20.304  1.00 96.470          C  
ATOM   4126  CG  PRO A 256      10.575 -62.957 -21.380  1.00 96.470          C  
ATOM   4127  CD  PRO A 256      10.672 -61.648 -20.627  1.00 96.470          C  
ATOM   4128  HA  PRO A 256      11.090 -63.770 -18.198  1.00 77.170          H  
ATOM   4129 1HB  PRO A 256      10.913 -65.000 -20.659  1.00115.760          H  
ATOM   4130 2HB  PRO A 256       9.533 -64.196 -19.902  1.00115.760          H  
ATOM   4131 1HG  PRO A 256      11.434 -63.114 -22.051  1.00115.760          H  
ATOM   4132 2HG  PRO A 256       9.672 -63.010 -22.006  1.00115.760          H  
ATOM   4133 1HD  PRO A 256      11.297 -60.962 -21.216  1.00115.760          H  
ATOM   4134 2HD  PRO A 256       9.667 -61.249 -20.429  1.00115.760          H  
ATOM   4135  N   ALA A 257      13.236 -65.127 -18.828  1.00 64.380          N  
ATOM   4136  CA  ALA A 257      14.557 -65.792 -18.941  1.00 64.370          C  
ATOM   4137  C   ALA A 257      15.103 -65.817 -20.364  1.00 64.590          C  
ATOM   4138  O   ALA A 257      16.308 -65.669 -20.598  1.00 64.590          O  
ATOM   4139  CB  ALA A 257      14.465 -67.218 -18.434  1.00 90.120          C  
ATOM   4140  H   ALA A 257      12.548 -65.570 -18.231  1.00 77.260          H  
ATOM   4141  HA  ALA A 257      15.256 -65.253 -18.316  1.00 77.240          H  
ATOM   4142 1HB  ALA A 257      15.452 -67.683 -18.482  1.00108.150          H  
ATOM   4143 2HB  ALA A 257      14.119 -67.215 -17.401  1.00108.150          H  
ATOM   4144 3HB  ALA A 257      13.768 -67.782 -19.051  1.00108.150          H  
ATOM   4145  N   VAL A 258      14.196 -65.921 -21.322  1.00 64.800          N  
ATOM   4146  CA  VAL A 258      14.514 -66.013 -22.732  1.00 65.050          C  
ATOM   4147  C   VAL A 258      15.448 -64.878 -23.151  1.00 64.670          C  
ATOM   4148  O   VAL A 258      16.305 -65.074 -24.015  1.00 64.870          O  
ATOM   4149  CB  VAL A 258      13.209 -65.965 -23.560  1.00 90.970          C  
ATOM   4150  CG1 VAL A 258      13.514 -65.858 -25.041  1.00 90.970          C  
ATOM   4151  CG2 VAL A 258      12.387 -67.211 -23.277  1.00 90.970          C  
ATOM   4152  H   VAL A 258      13.235 -65.984 -21.030  1.00 77.760          H  
ATOM   4153  HA  VAL A 258      15.013 -66.966 -22.915  1.00 78.060          H  
ATOM   4154  HB  VAL A 258      12.635 -65.081 -23.277  1.00109.160          H  
ATOM   4155 1HG1 VAL A 258      12.591 -65.836 -25.593  1.00109.160          H  
ATOM   4156 2HG1 VAL A 258      14.078 -64.955 -25.258  1.00109.160          H  
ATOM   4157 3HG1 VAL A 258      14.093 -66.727 -25.351  1.00109.160          H  
ATOM   4158 1HG2 VAL A 258      11.459 -67.174 -23.851  1.00109.160          H  
ATOM   4159 2HG2 VAL A 258      12.959 -68.094 -23.567  1.00109.160          H  
ATOM   4160 3HG2 VAL A 258      12.151 -67.269 -22.219  1.00109.160          H  
ATOM   4161  N   LYS A 259      15.221 -63.677 -22.617  1.00 64.160          N  
ATOM   4162  CA  LYS A 259      16.055 -62.537 -22.936  1.00 63.770          C  
ATOM   4163  C   LYS A 259      16.948 -62.063 -21.784  1.00 63.660          C  
ATOM   4164  O   LYS A 259      17.962 -61.399 -22.047  1.00 63.570          O  
ATOM   4165  CB  LYS A 259      15.206 -61.382 -23.440  1.00 89.430          C  
ATOM   4166  CG  LYS A 259      14.464 -61.616 -24.779  1.00 89.430          C  
ATOM   4167  CD  LYS A 259      15.435 -61.823 -26.006  1.00 89.430          C  
ATOM   4168  CE  LYS A 259      16.232 -60.532 -26.350  1.00 89.430          C  
ATOM   4169  NZ  LYS A 259      17.113 -60.688 -27.559  1.00 89.430          N  
ATOM   4170  H   LYS A 259      14.489 -63.566 -21.915  1.00 76.990          H  
ATOM   4171  HA  LYS A 259      16.735 -62.834 -23.726  1.00 76.520          H  
ATOM   4172 1HB  LYS A 259      14.448 -61.148 -22.687  1.00107.320          H  
ATOM   4173 2HB  LYS A 259      15.826 -60.526 -23.530  1.00107.320          H  
ATOM   4174 1HG  LYS A 259      13.822 -62.493 -24.685  1.00107.320          H  
ATOM   4175 2HG  LYS A 259      13.838 -60.761 -24.959  1.00107.320          H  
ATOM   4176 1HD  LYS A 259      16.119 -62.649 -25.833  1.00107.320          H  
ATOM   4177 2HD  LYS A 259      14.825 -62.079 -26.877  1.00107.320          H  
ATOM   4178 1HE  LYS A 259      15.533 -59.736 -26.534  1.00107.320          H  
ATOM   4179 2HE  LYS A 259      16.865 -60.261 -25.510  1.00107.320          H  
ATOM   4180 1HZ  LYS A 259      17.618 -59.779 -27.744  1.00107.320          H  
ATOM   4181 2HZ  LYS A 259      17.790 -61.419 -27.394  1.00107.320          H  
ATOM   4182 3HZ  LYS A 259      16.556 -60.922 -28.363  1.00107.320          H  
ATOM   4183  N   THR A 260      16.583 -62.379 -20.523  1.00 63.700          N  
ATOM   4184  CA  THR A 260      17.364 -61.868 -19.392  1.00 63.600          C  
ATOM   4185  C   THR A 260      18.616 -62.659 -19.098  1.00 63.920          C  
ATOM   4186  O   THR A 260      19.557 -62.108 -18.517  1.00 63.860          O  
ATOM   4187  CB  THR A 260      16.586 -61.887 -18.070  1.00 89.080          C  
ATOM   4188  OG1 THR A 260      16.282 -63.228 -17.707  1.00 89.080          O  
ATOM   4189  CG2 THR A 260      15.369 -61.144 -18.229  1.00 89.080          C  
ATOM   4190  H   THR A 260      15.727 -62.914 -20.352  1.00 76.440          H  
ATOM   4191  HA  THR A 260      17.651 -60.842 -19.617  1.00 76.320          H  
ATOM   4192  HB  THR A 260      17.190 -61.448 -17.291  1.00106.900          H  
ATOM   4193  HG1 THR A 260      17.003 -63.582 -17.158  1.00106.900          H  
ATOM   4194 1HG2 THR A 260      14.812 -61.149 -17.295  1.00106.900          H  
ATOM   4195 2HG2 THR A 260      15.629 -60.133 -18.499  1.00106.900          H  
ATOM   4196 3HG2 THR A 260      14.777 -61.578 -18.996  1.00106.900          H  
ATOM   4197  N   GLU A 261      18.691 -63.913 -19.527  1.00 64.260          N  
ATOM   4198  CA  GLU A 261      19.900 -64.643 -19.211  1.00 64.600          C  
ATOM   4199  C   GLU A 261      21.019 -64.299 -20.220  1.00 64.720          C  
ATOM   4200  O   GLU A 261      20.758 -64.262 -21.424  1.00 64.840          O  
ATOM   4201  CB  GLU A 261      19.618 -66.147 -19.198  1.00 90.300          C  
ATOM   4202  CG  GLU A 261      18.608 -66.574 -18.123  1.00 90.300          C  
ATOM   4203  CD  GLU A 261      19.124 -66.401 -16.724  1.00 90.300          C  
ATOM   4204  OE1 GLU A 261      20.293 -66.619 -16.509  1.00 90.300          O  
ATOM   4205  OE2 GLU A 261      18.354 -66.045 -15.862  1.00 90.300          O  
ATOM   4206  H   GLU A 261      17.900 -64.371 -19.996  1.00 77.110          H  
ATOM   4207  HA  GLU A 261      20.171 -64.349 -18.209  1.00 77.520          H  
ATOM   4208 1HB  GLU A 261      19.214 -66.446 -20.167  1.00108.360          H  
ATOM   4209 2HB  GLU A 261      20.545 -66.696 -19.040  1.00108.360          H  
ATOM   4210 1HG  GLU A 261      17.709 -65.972 -18.237  1.00108.360          H  
ATOM   4211 2HG  GLU A 261      18.331 -67.616 -18.285  1.00108.360          H  
ATOM   4212  N   LYS A 262      22.273 -64.083 -19.763  1.00 64.640          N  
ATOM   4213  CA  LYS A 262      22.702 -64.113 -18.358  1.00 64.460          C  
ATOM   4214  C   LYS A 262      22.512 -62.740 -17.704  1.00 63.920          C  
ATOM   4215  O   LYS A 262      22.956 -61.717 -18.238  1.00 63.750          O  
ATOM   4216  CB  LYS A 262      24.168 -64.520 -18.261  1.00 90.320          C  
ATOM   4217  CG  LYS A 262      24.739 -64.626 -16.842  1.00 90.320          C  
ATOM   4218  CD  LYS A 262      24.185 -65.819 -16.086  1.00 90.320          C  
ATOM   4219  CE  LYS A 262      24.825 -65.944 -14.712  1.00 90.320          C  
ATOM   4220  NZ  LYS A 262      24.231 -67.071 -13.934  1.00 90.320          N  
ATOM   4221  H   LYS A 262      22.989 -63.841 -20.455  1.00 77.570          H  
ATOM   4222  HA  LYS A 262      22.126 -64.855 -17.811  1.00 77.350          H  
ATOM   4223 1HB  LYS A 262      24.316 -65.470 -18.771  1.00108.380          H  
ATOM   4224 2HB  LYS A 262      24.750 -63.772 -18.776  1.00108.380          H  
ATOM   4225 1HG  LYS A 262      25.823 -64.712 -16.907  1.00108.380          H  
ATOM   4226 2HG  LYS A 262      24.503 -63.734 -16.273  1.00108.380          H  
ATOM   4227 1HD  LYS A 262      23.110 -65.716 -15.948  1.00108.380          H  
ATOM   4228 2HD  LYS A 262      24.377 -66.728 -16.654  1.00108.380          H  
ATOM   4229 1HE  LYS A 262      25.894 -66.117 -14.829  1.00108.380          H  
ATOM   4230 2HE  LYS A 262      24.675 -65.012 -14.161  1.00108.380          H  
ATOM   4231 1HZ  LYS A 262      24.674 -67.129 -13.027  1.00108.380          H  
ATOM   4232 2HZ  LYS A 262      23.239 -66.906 -13.816  1.00108.380          H  
ATOM   4233 3HZ  LYS A 262      24.370 -67.939 -14.432  1.00108.380          H  
ATOM   4234  N   ASP A 263      21.881 -62.711 -16.536  1.00 63.680          N  
ATOM   4235  CA  ASP A 263      21.673 -61.447 -15.837  1.00 63.180          C  
ATOM   4236  C   ASP A 263      22.955 -61.156 -15.059  1.00 63.010          C  
ATOM   4237  O   ASP A 263      23.274 -61.872 -14.103  1.00 63.070          O  
ATOM   4238  CB  ASP A 263      20.431 -61.535 -14.915  1.00 88.650          C  
ATOM   4239  CG  ASP A 263      20.045 -60.180 -14.223  1.00 88.650          C  
ATOM   4240  OD1 ASP A 263      20.845 -59.288 -14.256  1.00 88.650          O  
ATOM   4241  OD2 ASP A 263      18.905 -60.028 -13.751  1.00 88.650          O  
ATOM   4242  H   ASP A 263      21.534 -63.569 -16.131  1.00 76.420          H  
ATOM   4243  HA  ASP A 263      21.515 -60.653 -16.565  1.00 75.820          H  
ATOM   4244 1HB  ASP A 263      19.578 -61.883 -15.508  1.00106.380          H  
ATOM   4245 2HB  ASP A 263      20.610 -62.284 -14.142  1.00106.380          H  
ATOM   4246  N   VAL A 264      23.758 -60.193 -15.529  1.00 62.820          N  
ATOM   4247  CA  VAL A 264      25.055 -59.945 -14.922  1.00 62.670          C  
ATOM   4248  C   VAL A 264      25.114 -58.612 -14.200  1.00 62.310          C  
ATOM   4249  O   VAL A 264      25.051 -57.548 -14.816  1.00 62.210          O  
ATOM   4250  CB  VAL A 264      26.146 -59.996 -16.013  1.00 87.800          C  
ATOM   4251  CG1 VAL A 264      27.520 -59.697 -15.426  1.00 87.800          C  
ATOM   4252  CG2 VAL A 264      26.127 -61.379 -16.645  1.00 87.800          C  
ATOM   4253  H   VAL A 264      23.463 -59.594 -16.305  1.00 75.380          H  
ATOM   4254  HA  VAL A 264      25.253 -60.735 -14.199  1.00 75.200          H  
ATOM   4255  HB  VAL A 264      25.939 -59.236 -16.773  1.00105.360          H  
ATOM   4256 1HG1 VAL A 264      28.270 -59.735 -16.218  1.00105.360          H  
ATOM   4257 2HG1 VAL A 264      27.534 -58.694 -14.982  1.00105.360          H  
ATOM   4258 3HG1 VAL A 264      27.763 -60.431 -14.662  1.00105.360          H  
ATOM   4259 1HG2 VAL A 264      26.876 -61.450 -17.413  1.00105.360          H  
ATOM   4260 2HG2 VAL A 264      26.331 -62.124 -15.881  1.00105.360          H  
ATOM   4261 3HG2 VAL A 264      25.158 -61.560 -17.078  1.00105.360          H  
ATOM   4262  N   LEU A 265      25.292 -58.663 -12.884  1.00 62.150          N  
ATOM   4263  CA  LEU A 265      25.303 -57.428 -12.122  1.00 61.820          C  
ATOM   4264  C   LEU A 265      26.708 -56.857 -12.076  1.00 61.780          C  
ATOM   4265  O   LEU A 265      27.642 -57.505 -11.592  1.00 61.930          O  
ATOM   4266  CB  LEU A 265      24.767 -57.680 -10.705  1.00 86.680          C  
ATOM   4267  CG  LEU A 265      24.681 -56.453  -9.746  1.00 86.680          C  
ATOM   4268  CD1 LEU A 265      23.656 -55.429 -10.287  1.00 86.680          C  
ATOM   4269  CD2 LEU A 265      24.275 -56.943  -8.357  1.00 86.680          C  
ATOM   4270  H   LEU A 265      25.365 -59.560 -12.424  1.00 74.580          H  
ATOM   4271  HA  LEU A 265      24.664 -56.711 -12.626  1.00 74.180          H  
ATOM   4272 1HB  LEU A 265      23.765 -58.099 -10.797  1.00104.020          H  
ATOM   4273 2HB  LEU A 265      25.405 -58.420 -10.228  1.00104.020          H  
ATOM   4274  HG  LEU A 265      25.656 -55.957  -9.688  1.00104.020          H  
ATOM   4275 1HD1 LEU A 265      23.603 -54.579  -9.609  1.00104.020          H  
ATOM   4276 2HD1 LEU A 265      23.954 -55.075 -11.259  1.00104.020          H  
ATOM   4277 3HD1 LEU A 265      22.675 -55.894 -10.360  1.00104.020          H  
ATOM   4278 1HD2 LEU A 265      24.218 -56.095  -7.673  1.00104.020          H  
ATOM   4279 2HD2 LEU A 265      23.301 -57.432  -8.410  1.00104.020          H  
ATOM   4280 3HD2 LEU A 265      25.018 -57.653  -7.993  1.00104.020          H  
ATOM   4281  N   GLU A 266      26.848 -55.650 -12.600  1.00 61.600          N  
ATOM   4282  CA  GLU A 266      28.128 -54.981 -12.696  1.00 61.560          C  
ATOM   4283  C   GLU A 266      28.302 -53.971 -11.561  1.00 61.250          C  
ATOM   4284  O   GLU A 266      27.314 -53.425 -11.065  1.00 61.220          O  
ATOM   4285  CB  GLU A 266      28.229 -54.253 -14.045  1.00 86.200          C  
ATOM   4286  CG  GLU A 266      28.201 -55.142 -15.291  1.00 86.200          C  
ATOM   4287  CD  GLU A 266      29.466 -55.939 -15.451  1.00 86.200          C  
ATOM   4288  OE1 GLU A 266      30.511 -55.408 -15.161  1.00 86.200          O  
ATOM   4289  OE2 GLU A 266      29.397 -57.050 -15.902  1.00 86.200          O  
ATOM   4290  H   GLU A 266      26.008 -55.181 -12.955  1.00 73.920          H  
ATOM   4291  HA  GLU A 266      28.893 -55.750 -12.649  1.00 73.870          H  
ATOM   4292 1HB  GLU A 266      27.392 -53.598 -14.124  1.00103.440          H  
ATOM   4293 2HB  GLU A 266      29.122 -53.634 -14.076  1.00103.440          H  
ATOM   4294 1HG  GLU A 266      27.349 -55.828 -15.222  1.00103.440          H  
ATOM   4295 2HG  GLU A 266      28.052 -54.510 -16.164  1.00103.440          H  
ATOM   4296  N   PRO A 267      29.537 -53.721 -11.104  1.00 61.060          N  
ATOM   4297  CA  PRO A 267      29.893 -52.691 -10.147  1.00 60.760          C  
ATOM   4298  C   PRO A 267      29.832 -51.331 -10.817  1.00 60.560          C  
ATOM   4299  O   PRO A 267      30.002 -51.243 -12.033  1.00 60.660          O  
ATOM   4300  CB  PRO A 267      31.325 -53.069  -9.758  1.00 91.140          C  
ATOM   4301  CG  PRO A 267      31.871 -53.784 -10.976  1.00 91.140          C  
ATOM   4302  CD  PRO A 267      30.687 -54.541 -11.557  1.00 91.140          C  
ATOM   4303  HA  PRO A 267      29.211 -52.739  -9.285  1.00 72.910          H  
ATOM   4304 1HB  PRO A 267      31.895 -52.149  -9.522  1.00109.370          H  
ATOM   4305 2HB  PRO A 267      31.322 -53.689  -8.852  1.00109.370          H  
ATOM   4306 1HG  PRO A 267      32.275 -53.045 -11.691  1.00109.370          H  
ATOM   4307 2HG  PRO A 267      32.705 -54.442 -10.696  1.00109.370          H  
ATOM   4308 1HD  PRO A 267      30.783 -54.535 -12.658  1.00109.370          H  
ATOM   4309 2HD  PRO A 267      30.632 -55.561 -11.143  1.00109.370          H  
ATOM   4310  N   GLY A 268      29.666 -50.273 -10.034  1.00 60.310          N  
ATOM   4311  CA  GLY A 268      29.727 -48.926 -10.591  1.00 60.140          C  
ATOM   4312  C   GLY A 268      31.187 -48.537 -10.721  1.00 60.030          C  
ATOM   4313  O   GLY A 268      32.068 -49.356 -10.452  1.00 60.060          O  
ATOM   4314  H   GLY A 268      29.502 -50.394  -9.046  1.00 72.370          H  
ATOM   4315 1HA  GLY A 268      29.236 -48.900 -11.565  1.00 72.170          H  
ATOM   4316 2HA  GLY A 268      29.205 -48.227  -9.938  1.00 72.170          H  
ATOM   4317  N   ASP A 269      31.481 -47.299 -11.113  1.00 59.930          N  
ATOM   4318  CA  ASP A 269      32.882 -46.948 -11.281  1.00 59.850          C  
ATOM   4319  C   ASP A 269      33.657 -47.151  -9.995  1.00 59.660          C  
ATOM   4320  O   ASP A 269      33.410 -46.487  -8.977  1.00 59.600          O  
ATOM   4321  CB  ASP A 269      33.058 -45.477 -11.680  1.00 83.820          C  
ATOM   4322  CG  ASP A 269      32.594 -45.109 -13.096  1.00 83.820          C  
ATOM   4323  OD1 ASP A 269      32.297 -45.971 -13.876  1.00 83.820          O  
ATOM   4324  OD2 ASP A 269      32.554 -43.920 -13.381  1.00 83.820          O  
ATOM   4325  H   ASP A 269      30.751 -46.632 -11.324  1.00 71.920          H  
ATOM   4326  HA  ASP A 269      33.313 -47.588 -12.052  1.00 71.820          H  
ATOM   4327 1HB  ASP A 269      32.520 -44.851 -10.969  1.00100.590          H  
ATOM   4328 2HB  ASP A 269      34.113 -45.221 -11.589  1.00100.590          H  
ATOM   4329  N   ASP A 270      34.669 -47.995 -10.040  1.00 59.590          N  
ATOM   4330  CA  ASP A 270      35.431 -48.209  -8.838  1.00 59.440          C  
ATOM   4331  C   ASP A 270      36.490 -47.139  -8.784  1.00 59.230          C  
ATOM   4332  O   ASP A 270      37.602 -47.289  -9.303  1.00 59.240          O  
ATOM   4333  CB  ASP A 270      36.017 -49.613  -8.777  1.00 83.280          C  
ATOM   4334  CG  ASP A 270      36.754 -49.893  -7.442  1.00 83.280          C  
ATOM   4335  OD1 ASP A 270      36.957 -48.939  -6.643  1.00 83.280          O  
ATOM   4336  OD2 ASP A 270      37.178 -51.039  -7.261  1.00 83.280          O  
ATOM   4337  H   ASP A 270      34.856 -48.522 -10.879  1.00 71.510          H  
ATOM   4338  HA  ASP A 270      34.775 -48.089  -7.976  1.00 71.330          H  
ATOM   4339 1HB  ASP A 270      35.213 -50.341  -8.888  1.00 99.930          H  
ATOM   4340 2HB  ASP A 270      36.694 -49.758  -9.609  1.00 99.930          H  
ATOM   4341  N   ALA A 271      36.136 -46.045  -8.147  1.00 59.060          N  
ATOM   4342  CA  ALA A 271      36.987 -44.874  -8.119  1.00 58.870          C  
ATOM   4343  C   ALA A 271      38.367 -45.167  -7.531  1.00 58.910          C  
ATOM   4344  O   ALA A 271      39.327 -44.482  -7.886  1.00 58.770          O  
ATOM   4345  CB  ALA A 271      36.323 -43.760  -7.340  1.00 82.490          C  
ATOM   4346  H   ALA A 271      35.185 -46.021  -7.765  1.00 70.870          H  
ATOM   4347  HA  ALA A 271      37.116 -44.536  -9.144  1.00 70.640          H  
ATOM   4348 1HB  ALA A 271      36.954 -42.876  -7.372  1.00 98.990          H  
ATOM   4349 2HB  ALA A 271      35.357 -43.534  -7.787  1.00 98.990          H  
ATOM   4350 3HB  ALA A 271      36.183 -44.074  -6.308  1.00 98.990          H  
ATOM   4351  N   SER A 272      38.489 -46.177  -6.646  1.00 59.130          N  
ATOM   4352  CA  SER A 272      39.763 -46.457  -5.966  1.00 59.230          C  
ATOM   4353  C   SER A 272      40.824 -47.027  -6.900  1.00 59.320          C  
ATOM   4354  O   SER A 272      42.005 -47.095  -6.552  1.00 59.370          O  
ATOM   4355  CB  SER A 272      39.558 -47.419  -4.806  1.00 82.880          C  
ATOM   4356  OG  SER A 272      39.270 -48.725  -5.248  1.00 82.880          O  
ATOM   4357  H   SER A 272      37.694 -46.806  -6.457  1.00 70.960          H  
ATOM   4358  HA  SER A 272      40.140 -45.526  -5.561  1.00 71.080          H  
ATOM   4359 1HB  SER A 272      40.459 -47.436  -4.196  1.00 99.460          H  
ATOM   4360 2HB  SER A 272      38.747 -47.060  -4.178  1.00 99.460          H  
ATOM   4361  HG  SER A 272      38.345 -48.731  -5.574  1.00 99.460          H  
ATOM   4362  N   VAL A 273      40.393 -47.476  -8.071  1.00 59.370          N  
ATOM   4363  CA  VAL A 273      41.270 -48.075  -9.059  1.00 59.510          C  
ATOM   4364  C   VAL A 273      41.159 -47.426 -10.431  1.00 59.290          C  
ATOM   4365  O   VAL A 273      41.980 -47.683 -11.313  1.00 59.260          O  
ATOM   4366  CB  VAL A 273      40.959 -49.564  -9.166  1.00 83.260          C  
ATOM   4367  CG1 VAL A 273      41.269 -50.295  -7.837  1.00 83.260          C  
ATOM   4368  CG2 VAL A 273      39.504 -49.707  -9.482  1.00 83.260          C  
ATOM   4369  H   VAL A 273      39.403 -47.358  -8.298  1.00 71.240          H  
ATOM   4370  HA  VAL A 273      42.295 -47.965  -8.709  1.00 71.410          H  
ATOM   4371  HB  VAL A 273      41.549 -49.983  -9.938  1.00 99.910          H  
ATOM   4372 1HG1 VAL A 273      41.045 -51.344  -7.926  1.00 99.910          H  
ATOM   4373 2HG1 VAL A 273      42.320 -50.177  -7.608  1.00 99.910          H  
ATOM   4374 3HG1 VAL A 273      40.673 -49.877  -7.037  1.00 99.910          H  
ATOM   4375 1HG2 VAL A 273      39.197 -50.719  -9.557  1.00 99.910          H  
ATOM   4376 2HG2 VAL A 273      38.968 -49.262  -8.682  1.00 99.910          H  
ATOM   4377 3HG2 VAL A 273      39.262 -49.205 -10.412  1.00 99.910          H  
ATOM   4378  N   LEU A 274      40.127 -46.595 -10.613  1.00 59.170          N  
ATOM   4379  CA  LEU A 274      39.844 -45.903 -11.856  1.00 59.020          C  
ATOM   4380  C   LEU A 274      40.967 -44.987 -12.277  1.00 58.810          C  
ATOM   4381  O   LEU A 274      41.370 -44.963 -13.453  1.00 58.860          O  
ATOM   4382  CB  LEU A 274      38.586 -45.034 -11.673  1.00 82.690          C  
ATOM   4383  CG  LEU A 274      38.125 -44.134 -12.864  1.00 82.690          C  
ATOM   4384  CD1 LEU A 274      37.758 -44.985 -14.071  1.00 82.690          C  
ATOM   4385  CD2 LEU A 274      36.938 -43.271 -12.398  1.00 82.690          C  
ATOM   4386  H   LEU A 274      39.443 -46.484  -9.865  1.00 71.000          H  
ATOM   4387  HA  LEU A 274      39.685 -46.653 -12.630  1.00 70.820          H  
ATOM   4388 1HB  LEU A 274      37.758 -45.693 -11.416  1.00 99.230          H  
ATOM   4389 2HB  LEU A 274      38.767 -44.374 -10.829  1.00 99.230          H  
ATOM   4390  HG  LEU A 274      38.942 -43.481 -13.161  1.00 99.230          H  
ATOM   4391 1HD1 LEU A 274      37.447 -44.335 -14.889  1.00 99.230          H  
ATOM   4392 2HD1 LEU A 274      38.617 -45.571 -14.393  1.00 99.230          H  
ATOM   4393 3HD1 LEU A 274      36.937 -45.655 -13.810  1.00 99.230          H  
ATOM   4394 1HD2 LEU A 274      36.620 -42.622 -13.214  1.00 99.230          H  
ATOM   4395 2HD2 LEU A 274      36.108 -43.913 -12.102  1.00 99.230          H  
ATOM   4396 3HD2 LEU A 274      37.243 -42.661 -11.548  1.00 99.230          H  
ATOM   4397  N   GLU A 275      41.469 -44.219 -11.317  1.00 58.580          N  
ATOM   4398  CA  GLU A 275      42.456 -43.206 -11.619  1.00 58.410          C  
ATOM   4399  C   GLU A 275      43.578 -43.865 -12.464  1.00 58.490          C  
ATOM   4400  O   GLU A 275      44.644 -43.996 -11.854  1.00 58.450          O  
ATOM   4401  CB  GLU A 275      42.950 -42.654 -10.264  1.00 81.840          C  
ATOM   4402  CG  GLU A 275      43.911 -41.518 -10.290  1.00 81.840          C  
ATOM   4403  CD  GLU A 275      44.300 -41.009  -8.903  1.00 81.840          C  
ATOM   4404  OE1 GLU A 275      43.847 -41.579  -7.947  1.00 81.840          O  
ATOM   4405  OE2 GLU A 275      45.086 -40.078  -8.814  1.00 81.840          O  
ATOM   4406  H   GLU A 275      41.122 -44.324 -10.371  1.00 70.300          H  
ATOM   4407  HA  GLU A 275      41.935 -42.438 -12.135  1.00 70.090          H  
ATOM   4408 1HB  GLU A 275      42.089 -42.320  -9.688  1.00 98.210          H  
ATOM   4409 2HB  GLU A 275      43.409 -43.458  -9.699  1.00 98.210          H  
ATOM   4410 1HG  GLU A 275      44.774 -41.877 -10.731  1.00 98.210          H  
ATOM   4411 2HG  GLU A 275      43.532 -40.713 -10.902  1.00 98.210          H  
ATOM   4412  N   ILE A 276      43.740 -43.470 -13.758  1.00 58.600          N  
ATOM   4413  CA  ILE A 276      43.864 -42.148 -14.452  1.00 58.790          C  
ATOM   4414  C   ILE A 276      45.270 -41.573 -14.263  1.00 59.110          C  
ATOM   4415  O   ILE A 276      45.788 -40.892 -15.149  1.00 59.170          O  
ATOM   4416  CB  ILE A 276      42.759 -41.092 -14.159  1.00 82.230          C  
ATOM   4417  CG1 ILE A 276      41.394 -41.667 -14.720  1.00 82.230          C  
ATOM   4418  CG2 ILE A 276      43.098 -39.755 -14.846  1.00 82.230          C  
ATOM   4419  CD1 ILE A 276      40.154 -40.981 -14.278  1.00 82.230          C  
ATOM   4420  H   ILE A 276      43.086 -44.057 -14.267  1.00 70.320          H  
ATOM   4421  HA  ILE A 276      43.757 -42.336 -15.519  1.00 70.550          H  
ATOM   4422  HB  ILE A 276      42.687 -40.846 -13.124  1.00 98.680          H  
ATOM   4423 1HG1 ILE A 276      41.431 -41.606 -15.806  1.00 98.680          H  
ATOM   4424 2HG1 ILE A 276      41.307 -42.704 -14.442  1.00 98.680          H  
ATOM   4425 1HG2 ILE A 276      42.319 -39.030 -14.656  1.00 98.680          H  
ATOM   4426 2HG2 ILE A 276      44.032 -39.357 -14.461  1.00 98.680          H  
ATOM   4427 3HG2 ILE A 276      43.189 -39.912 -15.922  1.00 98.680          H  
ATOM   4428 1HD1 ILE A 276      39.292 -41.466 -14.740  1.00 98.680          H  
ATOM   4429 2HD1 ILE A 276      40.073 -41.065 -13.214  1.00 98.680          H  
ATOM   4430 3HD1 ILE A 276      40.174 -39.942 -14.570  1.00 98.680          H  
ATOM   4431  N   SER A 277      45.869 -41.834 -13.110  1.00 59.330          N  
ATOM   4432  CA  SER A 277      47.183 -41.339 -12.774  1.00 59.640          C  
ATOM   4433  C   SER A 277      48.203 -42.457 -12.901  1.00 59.990          C  
ATOM   4434  O   SER A 277      49.397 -42.200 -13.062  1.00 60.250          O  
ATOM   4435  CB  SER A 277      47.188 -40.777 -11.365  1.00 83.370          C  
ATOM   4436  OG  SER A 277      46.295 -39.697 -11.254  1.00 83.370          O  
ATOM   4437  H   SER A 277      45.384 -42.435 -12.452  1.00 71.200          H  
ATOM   4438  HA  SER A 277      47.449 -40.552 -13.471  1.00 71.570          H  
ATOM   4439 1HB  SER A 277      46.937 -41.561 -10.656  1.00100.050          H  
ATOM   4440 2HB  SER A 277      48.167 -40.438 -11.119  1.00100.050          H  
ATOM   4441  HG  SER A 277      46.051 -39.645 -10.301  1.00100.050          H  
ATOM   4442  N   ARG A 278      47.758 -43.716 -12.878  1.00 60.030          N  
ATOM   4443  CA  ARG A 278      48.769 -44.758 -12.956  1.00 60.410          C  
ATOM   4444  C   ARG A 278      49.669 -44.641 -14.217  1.00 60.430          C  
ATOM   4445  O   ARG A 278      50.889 -44.608 -14.056  1.00 60.790          O  
ATOM   4446  CB  ARG A 278      48.169 -46.168 -12.829  1.00 84.420          C  
ATOM   4447  CG  ARG A 278      49.202 -47.317 -12.784  1.00 84.420          C  
ATOM   4448  CD  ARG A 278      48.545 -48.665 -12.864  1.00 84.420          C  
ATOM   4449  NE  ARG A 278      47.622 -48.891 -11.761  1.00 84.420          N  
ATOM   4450  CZ  ARG A 278      46.616 -49.809 -11.740  1.00 84.420          C  
ATOM   4451  NH1 ARG A 278      46.412 -50.627 -12.758  1.00 84.420          N  
ATOM   4452  NH2 ARG A 278      45.844 -49.851 -10.692  1.00 84.420          N  
ATOM   4453  H   ARG A 278      46.764 -43.928 -12.728  1.00 72.040          H  
ATOM   4454  HA  ARG A 278      49.415 -44.644 -12.085  1.00 72.490          H  
ATOM   4455 1HB  ARG A 278      47.613 -46.206 -11.895  1.00101.310          H  
ATOM   4456 2HB  ARG A 278      47.468 -46.404 -13.598  1.00101.310          H  
ATOM   4457 1HG  ARG A 278      49.889 -47.229 -13.626  1.00101.310          H  
ATOM   4458 2HG  ARG A 278      49.769 -47.251 -11.851  1.00101.310          H  
ATOM   4459 1HD  ARG A 278      47.988 -48.729 -13.793  1.00101.310          H  
ATOM   4460 2HD  ARG A 278      49.308 -49.443 -12.843  1.00101.310          H  
ATOM   4461  HE  ARG A 278      47.724 -48.297 -10.947  1.00101.310          H  
ATOM   4462 1HH1 ARG A 278      47.010 -50.596 -13.562  1.00101.310          H  
ATOM   4463 2HH1 ARG A 278      45.615 -51.299 -12.759  1.00101.310          H  
ATOM   4464 1HH2 ARG A 278      45.993 -49.206  -9.936  1.00101.310          H  
ATOM   4465 2HH2 ARG A 278      45.056 -50.505 -10.629  1.00101.310          H  
ATOM   4466  N   PRO A 279      49.146 -44.504 -15.474  1.00 60.090          N  
ATOM   4467  CA  PRO A 279      49.957 -44.446 -16.694  1.00 60.070          C  
ATOM   4468  C   PRO A 279      51.146 -43.430 -16.592  1.00 60.150          C  
ATOM   4469  O   PRO A 279      52.291 -43.850 -16.808  1.00 60.300          O  
ATOM   4470  CB  PRO A 279      48.898 -44.081 -17.761  1.00 90.110          C  
ATOM   4471  CG  PRO A 279      47.645 -44.714 -17.255  1.00 90.110          C  
ATOM   4472  CD  PRO A 279      47.670 -44.459 -15.754  1.00 90.110          C  
ATOM   4473  HA  PRO A 279      50.350 -45.438 -16.903  1.00 72.080          H  
ATOM   4474 1HB  PRO A 279      48.804 -43.058 -17.982  1.00108.130          H  
ATOM   4475 2HB  PRO A 279      49.200 -44.557 -18.715  1.00108.130          H  
ATOM   4476 1HG  PRO A 279      46.777 -44.239 -17.740  1.00108.130          H  
ATOM   4477 2HG  PRO A 279      47.618 -45.768 -17.509  1.00108.130          H  
ATOM   4478 1HD  PRO A 279      47.248 -43.475 -15.537  1.00108.130          H  
ATOM   4479 2HD  PRO A 279      47.113 -45.246 -15.290  1.00108.130          H  
ATOM   4480  N   PRO A 280      50.987 -42.142 -16.189  1.00 60.050          N  
ATOM   4481  CA  PRO A 280      52.083 -41.204 -15.983  1.00 60.150          C  
ATOM   4482  C   PRO A 280      52.841 -41.424 -14.668  1.00 60.650          C  
ATOM   4483  O   PRO A 280      53.013 -40.491 -13.890  1.00 60.850          O  
ATOM   4484  CB  PRO A 280      51.369 -39.853 -16.020  1.00 90.220          C  
ATOM   4485  CG  PRO A 280      50.029 -40.152 -15.469  1.00 90.220          C  
ATOM   4486  CD  PRO A 280      49.670 -41.479 -16.053  1.00 90.220          C  
ATOM   4487  HA  PRO A 280      52.778 -41.293 -16.821  1.00 72.180          H  
ATOM   4488 1HB  PRO A 280      51.922 -39.119 -15.414  1.00108.270          H  
ATOM   4489 2HB  PRO A 280      51.345 -39.470 -17.047  1.00108.270          H  
ATOM   4490 1HG  PRO A 280      50.073 -40.178 -14.393  1.00108.270          H  
ATOM   4491 2HG  PRO A 280      49.315 -39.404 -15.727  1.00108.270          H  
ATOM   4492 1HD  PRO A 280      49.005 -41.978 -15.424  1.00108.270          H  
ATOM   4493 2HD  PRO A 280      49.237 -41.256 -17.021  1.00108.270          H  
ATOM   4494  N   TYR A 281      53.278 -42.661 -14.460  1.00 60.880          N  
ATOM   4495  CA  TYR A 281      54.110 -43.138 -13.366  1.00 61.380          C  
ATOM   4496  C   TYR A 281      53.619 -42.990 -11.930  1.00 61.690          C  
ATOM   4497  O   TYR A 281      54.441 -42.916 -11.005  1.00 62.080          O  
ATOM   4498  CB  TYR A 281      55.488 -42.498 -13.507  1.00 85.730          C  
ATOM   4499  CG  TYR A 281      56.148 -42.869 -14.812  1.00 85.730          C  
ATOM   4500  CD1 TYR A 281      56.143 -41.992 -15.883  1.00 85.730          C  
ATOM   4501  CD2 TYR A 281      56.754 -44.109 -14.937  1.00 85.730          C  
ATOM   4502  CE1 TYR A 281      56.740 -42.351 -17.066  1.00 85.730          C  
ATOM   4503  CE2 TYR A 281      57.354 -44.464 -16.122  1.00 85.730          C  
ATOM   4504  CZ  TYR A 281      57.349 -43.586 -17.184  1.00 85.730          C  
ATOM   4505  OH  TYR A 281      57.944 -43.951 -18.357  1.00 85.730          O  
ATOM   4506  H   TYR A 281      53.047 -43.330 -15.188  1.00 73.060          H  
ATOM   4507  HA  TYR A 281      54.233 -44.211 -13.524  1.00 73.660          H  
ATOM   4508 1HB  TYR A 281      55.409 -41.410 -13.448  1.00102.880          H  
ATOM   4509 2HB  TYR A 281      56.133 -42.824 -12.692  1.00102.880          H  
ATOM   4510  HD1 TYR A 281      55.662 -41.014 -15.798  1.00102.880          H  
ATOM   4511  HD2 TYR A 281      56.751 -44.801 -14.100  1.00102.880          H  
ATOM   4512  HE1 TYR A 281      56.725 -41.659 -17.903  1.00102.880          H  
ATOM   4513  HE2 TYR A 281      57.829 -45.439 -16.224  1.00102.880          H  
ATOM   4514  HH  TYR A 281      57.981 -43.184 -18.955  1.00102.880          H  
ATOM   4515  N   TRP A 282      52.313 -43.032 -11.683  1.00 61.590          N  
ATOM   4516  CA  TRP A 282      51.896 -42.982 -10.284  1.00 61.590          C  
ATOM   4517  C   TRP A 282      51.821 -44.396  -9.772  1.00 61.500          C  
ATOM   4518  O   TRP A 282      50.756 -44.985  -9.572  1.00 61.050          O  
ATOM   4519  CB  TRP A 282      50.629 -42.190 -10.078  1.00 86.230          C  
ATOM   4520  CG  TRP A 282      50.893 -40.733 -10.234  1.00 86.230          C  
ATOM   4521  CD1 TRP A 282      50.855 -40.005 -11.369  1.00 86.230          C  
ATOM   4522  CD2 TRP A 282      51.231 -39.811  -9.188  1.00 86.230          C  
ATOM   4523  NE1 TRP A 282      51.144 -38.711 -11.111  1.00 86.230          N  
ATOM   4524  CE2 TRP A 282      51.375 -38.566  -9.780  1.00 86.230          C  
ATOM   4525  CE3 TRP A 282      51.419 -39.942  -7.822  1.00 86.230          C  
ATOM   4526  CZ2 TRP A 282      51.707 -37.445  -9.050  1.00 86.230          C  
ATOM   4527  CZ3 TRP A 282      51.751 -38.819  -7.086  1.00 86.230          C  
ATOM   4528  CH2 TRP A 282      51.890 -37.600  -7.688  1.00 86.230          C  
ATOM   4529  H   TRP A 282      51.616 -43.137 -12.443  1.00 73.910          H  
ATOM   4530  HA  TRP A 282      52.665 -42.460  -9.713  1.00 73.910          H  
ATOM   4531 1HB  TRP A 282      49.885 -42.504 -10.755  1.00103.470          H  
ATOM   4532 2HB  TRP A 282      50.253 -42.365  -9.073  1.00103.470          H  
ATOM   4533  HD1 TRP A 282      50.647 -40.395 -12.334  1.00103.470          H  
ATOM   4534  HE1 TRP A 282      51.193 -37.996 -11.812  1.00103.470          H  
ATOM   4535  HE3 TRP A 282      51.310 -40.909  -7.342  1.00103.470          H  
ATOM   4536  HZ2 TRP A 282      51.814 -36.464  -9.511  1.00103.470          H  
ATOM   4537  HZ3 TRP A 282      51.896 -38.932  -6.014  1.00103.470          H  
ATOM   4538  HH2 TRP A 282      52.148 -36.731  -7.086  1.00103.470          H  
ATOM   4539  N   ASN A 283      53.009 -44.912  -9.515  1.00 61.970          N  
ATOM   4540  CA  ASN A 283      53.251 -46.280  -9.104  1.00 62.050          C  
ATOM   4541  C   ASN A 283      52.599 -46.568  -7.760  1.00 61.880          C  
ATOM   4542  O   ASN A 283      52.298 -47.712  -7.425  1.00 61.870          O  
ATOM   4543  CB  ASN A 283      54.741 -46.523  -9.050  1.00 86.840          C  
ATOM   4544  CG  ASN A 283      55.360 -46.547 -10.427  1.00 86.840          C  
ATOM   4545  OD1 ASN A 283      54.683 -46.753 -11.443  1.00 86.840          O  
ATOM   4546  ND2 ASN A 283      56.644 -46.333 -10.474  1.00 86.840          N  
ATOM   4547  H   ASN A 283      53.789 -44.287  -9.732  1.00 74.360          H  
ATOM   4548  HA  ASN A 283      52.802 -46.950  -9.839  1.00 74.460          H  
ATOM   4549 1HB  ASN A 283      55.216 -45.739  -8.461  1.00104.210          H  
ATOM   4550 2HB  ASN A 283      54.935 -47.473  -8.555  1.00104.210          H  
ATOM   4551 1HD2 ASN A 283      57.122 -46.338 -11.350  1.00104.210          H  
ATOM   4552 2HD2 ASN A 283      57.157 -46.168  -9.631  1.00104.210          H  
ATOM   4553  N   ASN A 284      52.396 -45.510  -6.981  1.00 61.750          N  
ATOM   4554  CA  ASN A 284      51.783 -45.581  -5.680  1.00 61.630          C  
ATOM   4555  C   ASN A 284      50.316 -45.162  -5.709  1.00 61.160          C  
ATOM   4556  O   ASN A 284      49.718 -44.961  -4.650  1.00 61.080          O  
ATOM   4557  CB  ASN A 284      52.568 -44.723  -4.712  1.00 86.330          C  
ATOM   4558  CG  ASN A 284      52.535 -43.287  -5.115  1.00 86.330          C  
ATOM   4559  OD1 ASN A 284      52.204 -42.985  -6.275  1.00 86.330          O  
ATOM   4560  ND2 ASN A 284      52.875 -42.403  -4.208  1.00 86.330          N  
ATOM   4561  H   ASN A 284      52.671 -44.598  -7.329  1.00 74.100          H  
ATOM   4562  HA  ASN A 284      51.820 -46.617  -5.339  1.00 73.960          H  
ATOM   4563 1HB  ASN A 284      52.143 -44.819  -3.713  1.00103.600          H  
ATOM   4564 2HB  ASN A 284      53.602 -45.065  -4.670  1.00103.600          H  
ATOM   4565 1HD2 ASN A 284      52.875 -41.429  -4.428  1.00103.600          H  
ATOM   4566 2HD2 ASN A 284      53.138 -42.704  -3.292  1.00103.600          H  
ATOM   4567  N   MET A 285      49.693 -45.094  -6.892  1.00 60.870          N  
ATOM   4568  CA  MET A 285      48.297 -44.671  -6.975  1.00 60.430          C  
ATOM   4569  C   MET A 285      47.404 -45.505  -6.085  1.00 60.680          C  
ATOM   4570  O   MET A 285      46.530 -44.961  -5.414  1.00 60.470          O  
ATOM   4571  CB  MET A 285      47.781 -44.730  -8.415  1.00 84.780          C  
ATOM   4572  CG  MET A 285      46.289 -44.289  -8.595  1.00 84.780          C  
ATOM   4573  SD  MET A 285      45.030 -45.596  -8.266  1.00 84.780          S  
ATOM   4574  CE  MET A 285      45.177 -46.667  -9.674  1.00 84.780          C  
ATOM   4575  H   MET A 285      50.209 -45.272  -7.758  1.00 73.040          H  
ATOM   4576  HA  MET A 285      48.228 -43.643  -6.635  1.00 72.520          H  
ATOM   4577 1HB  MET A 285      48.384 -44.073  -9.037  1.00101.730          H  
ATOM   4578 2HB  MET A 285      47.905 -45.734  -8.803  1.00101.730          H  
ATOM   4579 1HG  MET A 285      46.081 -43.446  -7.927  1.00101.730          H  
ATOM   4580 2HG  MET A 285      46.148 -43.936  -9.618  1.00101.730          H  
ATOM   4581 1HE  MET A 285      44.469 -47.487  -9.580  1.00101.730          H  
ATOM   4582 2HE  MET A 285      44.953 -46.110 -10.582  1.00101.730          H  
ATOM   4583 3HE  MET A 285      46.180 -47.061  -9.727  1.00101.730          H  
ATOM   4584  N   LEU A 286      47.602 -46.819  -6.075  1.00 61.160          N  
ATOM   4585  CA  LEU A 286      46.761 -47.689  -5.269  1.00 61.460          C  
ATOM   4586  C   LEU A 286      46.939 -47.418  -3.776  1.00 61.610          C  
ATOM   4587  O   LEU A 286      45.980 -47.486  -3.000  1.00 61.570          O  
ATOM   4588  CB  LEU A 286      47.077 -49.150  -5.600  1.00 85.920          C  
ATOM   4589  CG  LEU A 286      46.671 -49.619  -7.038  1.00 85.920          C  
ATOM   4590  CD1 LEU A 286      47.249 -51.005  -7.297  1.00 85.920          C  
ATOM   4591  CD2 LEU A 286      45.125 -49.655  -7.178  1.00 85.920          C  
ATOM   4592  H   LEU A 286      48.343 -47.201  -6.646  1.00 73.390          H  
ATOM   4593  HA  LEU A 286      45.725 -47.477  -5.513  1.00 73.750          H  
ATOM   4594 1HB  LEU A 286      48.150 -49.306  -5.480  1.00103.110          H  
ATOM   4595 2HB  LEU A 286      46.559 -49.784  -4.880  1.00103.110          H  
ATOM   4596  HG  LEU A 286      47.085 -48.933  -7.775  1.00103.110          H  
ATOM   4597 1HD1 LEU A 286      46.985 -51.313  -8.293  1.00103.110          H  
ATOM   4598 2HD1 LEU A 286      48.339 -50.973  -7.209  1.00103.110          H  
ATOM   4599 3HD1 LEU A 286      46.848 -51.714  -6.577  1.00103.110          H  
ATOM   4600 1HD2 LEU A 286      44.848 -49.990  -8.169  1.00103.110          H  
ATOM   4601 2HD2 LEU A 286      44.713 -50.342  -6.446  1.00103.110          H  
ATOM   4602 3HD2 LEU A 286      44.691 -48.670  -7.019  1.00103.110          H  
ATOM   4603  N   ASN A 287      48.161 -47.100  -3.360  1.00 61.810          N  
ATOM   4604  CA  ASN A 287      48.379 -46.847  -1.948  1.00 61.980          C  
ATOM   4605  C   ASN A 287      47.728 -45.522  -1.574  1.00 61.490          C  
ATOM   4606  O   ASN A 287      47.130 -45.389  -0.502  1.00 61.530          O  
ATOM   4607  CB  ASN A 287      49.856 -46.843  -1.620  1.00 86.700          C  
ATOM   4608  CG  ASN A 287      50.458 -48.220  -1.677  1.00 86.700          C  
ATOM   4609  OD1 ASN A 287      49.758 -49.240  -1.640  1.00 86.700          O  
ATOM   4610  ND2 ASN A 287      51.759 -48.275  -1.758  1.00 86.700          N  
ATOM   4611  H   ASN A 287      48.918 -47.025  -4.027  1.00 74.170          H  
ATOM   4612  HA  ASN A 287      47.889 -47.629  -1.368  1.00 74.380          H  
ATOM   4613 1HB  ASN A 287      50.379 -46.196  -2.328  1.00104.040          H  
ATOM   4614 2HB  ASN A 287      50.006 -46.428  -0.625  1.00104.040          H  
ATOM   4615 1HD2 ASN A 287      52.218 -49.164  -1.794  1.00104.040          H  
ATOM   4616 2HD2 ASN A 287      52.302 -47.437  -1.767  1.00104.040          H  
ATOM   4617  N   LEU A 288      47.805 -44.553  -2.489  1.00 61.030          N  
ATOM   4618  CA  LEU A 288      47.214 -43.241  -2.289  1.00 60.570          C  
ATOM   4619  C   LEU A 288      45.692 -43.375  -2.229  1.00 60.390          C  
ATOM   4620  O   LEU A 288      45.047 -42.760  -1.367  1.00 60.270          O  
ATOM   4621  CB  LEU A 288      47.631 -42.305  -3.436  1.00 84.980          C  
ATOM   4622  CG  LEU A 288      49.139 -41.898  -3.518  1.00 84.980          C  
ATOM   4623  CD1 LEU A 288      49.392 -41.193  -4.849  1.00 84.980          C  
ATOM   4624  CD2 LEU A 288      49.500 -40.978  -2.369  1.00 84.980          C  
ATOM   4625  H   LEU A 288      48.343 -44.737  -3.339  1.00 73.240          H  
ATOM   4626  HA  LEU A 288      47.555 -42.845  -1.337  1.00 72.680          H  
ATOM   4627 1HB  LEU A 288      47.355 -42.767  -4.377  1.00101.980          H  
ATOM   4628 2HB  LEU A 288      47.076 -41.394  -3.331  1.00101.980          H  
ATOM   4629  HG  LEU A 288      49.763 -42.786  -3.472  1.00101.980          H  
ATOM   4630 1HD1 LEU A 288      50.438 -40.914  -4.916  1.00101.980          H  
ATOM   4631 2HD1 LEU A 288      49.154 -41.855  -5.667  1.00101.980          H  
ATOM   4632 3HD1 LEU A 288      48.776 -40.300  -4.917  1.00101.980          H  
ATOM   4633 1HD2 LEU A 288      50.551 -40.703  -2.450  1.00101.980          H  
ATOM   4634 2HD2 LEU A 288      48.884 -40.080  -2.414  1.00101.980          H  
ATOM   4635 3HD2 LEU A 288      49.339 -41.478  -1.420  1.00101.980          H  
ATOM   4636  N   ALA A 289      45.142 -44.262  -3.085  1.00 60.410          N  
ATOM   4637  CA  ALA A 289      43.715 -44.561  -3.201  1.00 60.240          C  
ATOM   4638  C   ALA A 289      43.178 -45.051  -1.868  1.00 60.510          C  
ATOM   4639  O   ALA A 289      42.043 -44.748  -1.493  1.00 60.310          O  
ATOM   4640  CB  ALA A 289      43.454 -45.591  -4.279  1.00 84.400          C  
ATOM   4641  H   ALA A 289      45.766 -44.708  -3.758  1.00 72.490          H  
ATOM   4642  HA  ALA A 289      43.199 -43.656  -3.477  1.00 72.290          H  
ATOM   4643 1HB  ALA A 289      42.391 -45.770  -4.351  1.00101.280          H  
ATOM   4644 2HB  ALA A 289      43.828 -45.226  -5.237  1.00101.280          H  
ATOM   4645 3HB  ALA A 289      43.953 -46.518  -4.035  1.00101.280          H  
ATOM   4646  N   GLY A 290      44.021 -45.734  -1.092  1.00 61.000          N  
ATOM   4647  CA  GLY A 290      43.640 -46.229   0.224  1.00 61.320          C  
ATOM   4648  C   GLY A 290      43.061 -45.120   1.126  1.00 61.130          C  
ATOM   4649  O   GLY A 290      42.286 -45.419   2.038  1.00 61.070          O  
ATOM   4650  H   GLY A 290      44.935 -46.009  -1.474  1.00 73.200          H  
ATOM   4651 1HA  GLY A 290      42.911 -47.032   0.110  1.00 73.580          H  
ATOM   4652 2HA  GLY A 290      44.519 -46.662   0.699  1.00 73.580          H  
ATOM   4653  N   THR A 291      43.453 -43.851   0.898  1.00 61.040          N  
ATOM   4654  CA  THR A 291      42.931 -42.722   1.674  1.00 60.880          C  
ATOM   4655  C   THR A 291      42.062 -41.829   0.771  1.00 60.410          C  
ATOM   4656  O   THR A 291      41.027 -41.297   1.212  1.00 60.360          O  
ATOM   4657  CB  THR A 291      44.059 -41.889   2.327  1.00 85.300          C  
ATOM   4658  OG1 THR A 291      44.805 -42.716   3.232  1.00 85.300          O  
ATOM   4659  CG2 THR A 291      43.465 -40.715   3.111  1.00 85.300          C  
ATOM   4660  H   THR A 291      44.106 -43.662   0.138  1.00 73.250          H  
ATOM   4661  HA  THR A 291      42.297 -43.109   2.471  1.00 73.060          H  
ATOM   4662  HB  THR A 291      44.729 -41.513   1.552  1.00102.360          H  
ATOM   4663  HG1 THR A 291      45.274 -43.388   2.730  1.00102.360          H  
ATOM   4664 1HG2 THR A 291      44.272 -40.148   3.572  1.00102.360          H  
ATOM   4665 2HG2 THR A 291      42.904 -40.060   2.450  1.00102.360          H  
ATOM   4666 3HG2 THR A 291      42.803 -41.099   3.887  1.00102.360          H  
ATOM   4667  N   ILE A 292      42.449 -41.702  -0.505  1.00 60.090          N  
ATOM   4668  CA  ILE A 292      41.722 -40.850  -1.433  1.00 59.670          C  
ATOM   4669  C   ILE A 292      40.291 -41.365  -1.576  1.00 59.650          C  
ATOM   4670  O   ILE A 292      39.394 -40.577  -1.846  1.00 59.460          O  
ATOM   4671  CB  ILE A 292      42.402 -40.707  -2.804  1.00 83.710          C  
ATOM   4672  CG1 ILE A 292      43.748 -39.975  -2.654  1.00 83.710          C  
ATOM   4673  CG2 ILE A 292      41.495 -39.856  -3.705  1.00 83.710          C  
ATOM   4674  CD1 ILE A 292      44.637 -40.058  -3.889  1.00 83.710          C  
ATOM   4675  H   ILE A 292      43.299 -42.172  -0.821  1.00 72.110          H  
ATOM   4676  HA  ILE A 292      41.673 -39.850  -1.003  1.00 71.600          H  
ATOM   4677  HB  ILE A 292      42.563 -41.652  -3.247  1.00100.450          H  
ATOM   4678 1HG1 ILE A 292      43.556 -38.925  -2.434  1.00100.450          H  
ATOM   4679 2HG1 ILE A 292      44.287 -40.403  -1.814  1.00100.450          H  
ATOM   4680 1HG2 ILE A 292      41.943 -39.721  -4.677  1.00100.450          H  
ATOM   4681 2HG2 ILE A 292      40.556 -40.331  -3.838  1.00100.450          H  
ATOM   4682 3HG2 ILE A 292      41.337 -38.882  -3.252  1.00100.450          H  
ATOM   4683 1HD1 ILE A 292      45.566 -39.523  -3.697  1.00100.450          H  
ATOM   4684 2HD1 ILE A 292      44.856 -41.101  -4.108  1.00100.450          H  
ATOM   4685 3HD1 ILE A 292      44.155 -39.613  -4.751  1.00100.450          H  
ATOM   4686  N   SER A 293      40.048 -42.668  -1.358  1.00 59.870          N  
ATOM   4687  CA  SER A 293      38.699 -43.196  -1.440  1.00 59.850          C  
ATOM   4688  C   SER A 293      37.743 -42.492  -0.478  1.00 59.910          C  
ATOM   4689  O   SER A 293      36.551 -42.379  -0.787  1.00 59.780          O  
ATOM   4690  CB  SER A 293      38.711 -44.675  -1.121  1.00 83.800          C  
ATOM   4691  OG  SER A 293      39.030 -44.880   0.227  1.00 83.800          O  
ATOM   4692  H   SER A 293      40.812 -43.332  -1.201  1.00 71.840          H  
ATOM   4693  HA  SER A 293      38.332 -43.058  -2.434  1.00 71.820          H  
ATOM   4694 1HB  SER A 293      37.740 -45.110  -1.342  1.00100.560          H  
ATOM   4695 2HB  SER A 293      39.452 -45.171  -1.750  1.00100.560          H  
ATOM   4696  HG  SER A 293      39.235 -45.816   0.315  1.00100.560          H  
ATOM   4697  N   GLU A 294      38.239 -41.950   0.649  1.00 60.140          N  
ATOM   4698  CA  GLU A 294      37.356 -41.206   1.527  1.00 60.230          C  
ATOM   4699  C   GLU A 294      36.998 -39.934   0.791  1.00 59.890          C  
ATOM   4700  O   GLU A 294      35.840 -39.505   0.759  1.00 59.790          O  
ATOM   4701  CB  GLU A 294      38.014 -40.877   2.859  1.00 84.290          C  
ATOM   4702  CG  GLU A 294      37.106 -40.105   3.796  1.00 84.290          C  
ATOM   4703  CD  GLU A 294      37.707 -39.849   5.120  1.00 84.290          C  
ATOM   4704  OE1 GLU A 294      38.753 -40.372   5.396  1.00 84.290          O  
ATOM   4705  OE2 GLU A 294      37.129 -39.084   5.852  1.00 84.290          O  
ATOM   4706  H   GLU A 294      39.227 -42.046   0.898  1.00 72.170          H  
ATOM   4707  HA  GLU A 294      36.446 -41.782   1.704  1.00 72.280          H  
ATOM   4708 1HB  GLU A 294      38.322 -41.798   3.352  1.00101.140          H  
ATOM   4709 2HB  GLU A 294      38.913 -40.282   2.686  1.00101.140          H  
ATOM   4710 1HG  GLU A 294      36.872 -39.148   3.335  1.00101.140          H  
ATOM   4711 2HG  GLU A 294      36.174 -40.654   3.919  1.00101.140          H  
ATOM   4712  N   ALA A 295      38.027 -39.315   0.208  1.00 59.730          N  
ATOM   4713  CA  ALA A 295      37.824 -38.094  -0.568  1.00 59.430          C  
ATOM   4714  C   ALA A 295      36.883 -38.350  -1.764  1.00 59.080          C  
ATOM   4715  O   ALA A 295      36.125 -37.451  -2.160  1.00 58.880          O  
ATOM   4716  CB  ALA A 295      39.144 -37.523  -1.045  1.00 83.320          C  
ATOM   4717  H   ALA A 295      38.961 -39.735   0.343  1.00 71.680          H  
ATOM   4718  HA  ALA A 295      37.352 -37.362   0.087  1.00 71.320          H  
ATOM   4719 1HB  ALA A 295      38.957 -36.597  -1.575  1.00 99.990          H  
ATOM   4720 2HB  ALA A 295      39.781 -37.327  -0.187  1.00 99.990          H  
ATOM   4721 3HB  ALA A 295      39.631 -38.216  -1.700  1.00 99.990          H  
ATOM   4722  N   PHE A 296      36.962 -39.552  -2.367  1.00 59.020          N  
ATOM   4723  CA  PHE A 296      36.112 -39.906  -3.504  1.00 58.720          C  
ATOM   4724  C   PHE A 296      34.659 -39.932  -3.076  1.00 58.670          C  
ATOM   4725  O   PHE A 296      33.803 -39.449  -3.812  1.00 58.420          O  
ATOM   4726  CB  PHE A 296      36.487 -41.275  -4.130  1.00 82.330          C  
ATOM   4727  CG  PHE A 296      37.812 -41.326  -4.952  1.00 82.330          C  
ATOM   4728  CD1 PHE A 296      38.607 -42.475  -5.014  1.00 82.330          C  
ATOM   4729  CD2 PHE A 296      38.244 -40.249  -5.662  1.00 82.330          C  
ATOM   4730  CE1 PHE A 296      39.773 -42.485  -5.737  1.00 82.330          C  
ATOM   4731  CE2 PHE A 296      39.387 -40.270  -6.379  1.00 82.330          C  
ATOM   4732  CZ  PHE A 296      40.163 -41.388  -6.419  1.00 82.330          C  
ATOM   4733  H   PHE A 296      37.674 -40.201  -2.039  1.00 70.820          H  
ATOM   4734  HA  PHE A 296      36.187 -39.132  -4.252  1.00 70.460          H  
ATOM   4735 1HB  PHE A 296      36.534 -42.013  -3.349  1.00 98.790          H  
ATOM   4736 2HB  PHE A 296      35.679 -41.579  -4.791  1.00 98.790          H  
ATOM   4737  HD1 PHE A 296      38.306 -43.369  -4.496  1.00 98.790          H  
ATOM   4738  HD2 PHE A 296      37.680 -39.365  -5.664  1.00 98.790          H  
ATOM   4739  HE1 PHE A 296      40.391 -43.367  -5.778  1.00 98.790          H  
ATOM   4740  HE2 PHE A 296      39.687 -39.379  -6.917  1.00 98.790          H  
ATOM   4741  HZ  PHE A 296      41.096 -41.401  -6.999  1.00 98.790          H  
ATOM   4742  N   GLU A 297      34.363 -40.498  -1.902  1.00 58.950          N  
ATOM   4743  CA  GLU A 297      32.983 -40.485  -1.425  1.00 58.960          C  
ATOM   4744  C   GLU A 297      32.479 -39.068  -1.088  1.00 58.950          C  
ATOM   4745  O   GLU A 297      31.309 -38.755  -1.324  1.00 58.880          O  
ATOM   4746  CB  GLU A 297      32.808 -41.382  -0.193  1.00 82.540          C  
ATOM   4747  CG  GLU A 297      32.921 -42.885  -0.462  1.00 82.540          C  
ATOM   4748  CD  GLU A 297      32.692 -43.722   0.782  1.00 82.540          C  
ATOM   4749  OE1 GLU A 297      32.621 -43.154   1.847  1.00 82.540          O  
ATOM   4750  OE2 GLU A 297      32.575 -44.920   0.661  1.00 82.540          O  
ATOM   4751  H   GLU A 297      35.100 -40.974  -1.366  1.00 70.740          H  
ATOM   4752  HA  GLU A 297      32.352 -40.879  -2.219  1.00 70.750          H  
ATOM   4753 1HB  GLU A 297      33.572 -41.122   0.547  1.00 99.050          H  
ATOM   4754 2HB  GLU A 297      31.837 -41.191   0.261  1.00 99.050          H  
ATOM   4755 1HG  GLU A 297      32.192 -43.165  -1.221  1.00 99.050          H  
ATOM   4756 2HG  GLU A 297      33.916 -43.094  -0.858  1.00 99.050          H  
ATOM   4757  N   ARG A 298      33.354 -38.224  -0.514  1.00 59.060          N  
ATOM   4758  CA  ARG A 298      32.971 -36.866  -0.106  1.00 59.040          C  
ATOM   4759  C   ARG A 298      32.739 -35.836  -1.238  1.00 58.600          C  
ATOM   4760  O   ARG A 298      31.805 -35.036  -1.148  1.00 58.530          O  
ATOM   4761  CB  ARG A 298      34.008 -36.308   0.861  1.00 82.660          C  
ATOM   4762  CG  ARG A 298      34.013 -36.971   2.245  1.00 82.660          C  
ATOM   4763  CD  ARG A 298      35.016 -36.357   3.169  1.00 82.660          C  
ATOM   4764  NE  ARG A 298      35.108 -37.087   4.438  1.00 82.660          N  
ATOM   4765  CZ  ARG A 298      34.311 -36.968   5.508  1.00 82.660          C  
ATOM   4766  NH1 ARG A 298      33.288 -36.145   5.589  1.00 82.660          N  
ATOM   4767  NH2 ARG A 298      34.584 -37.731   6.523  1.00 82.660          N  
ATOM   4768  H   ARG A 298      34.293 -38.577  -0.306  1.00 70.870          H  
ATOM   4769  HA  ARG A 298      32.036 -36.955   0.444  1.00 70.850          H  
ATOM   4770 1HB  ARG A 298      34.999 -36.442   0.429  1.00 99.200          H  
ATOM   4771 2HB  ARG A 298      33.850 -35.240   0.994  1.00 99.200          H  
ATOM   4772 1HG  ARG A 298      33.025 -36.875   2.693  1.00 99.200          H  
ATOM   4773 2HG  ARG A 298      34.255 -38.029   2.140  1.00 99.200          H  
ATOM   4774 1HD  ARG A 298      35.998 -36.386   2.694  1.00 99.200          H  
ATOM   4775 2HD  ARG A 298      34.747 -35.324   3.382  1.00 99.200          H  
ATOM   4776  HE  ARG A 298      35.872 -37.770   4.560  1.00 99.200          H  
ATOM   4777 1HH1 ARG A 298      33.038 -35.528   4.829  1.00 99.200          H  
ATOM   4778 2HH1 ARG A 298      32.760 -36.142   6.481  1.00 99.200          H  
ATOM   4779 1HH2 ARG A 298      35.389 -38.365   6.460  1.00 99.200          H  
ATOM   4780 2HH2 ARG A 298      33.991 -37.680   7.360  1.00 99.200          H  
ATOM   4781  N   GLU A 299      33.577 -35.831  -2.281  1.00 58.340          N  
ATOM   4782  CA  GLU A 299      33.449 -34.844  -3.373  1.00 57.970          C  
ATOM   4783  C   GLU A 299      32.760 -35.404  -4.613  1.00 57.760          C  
ATOM   4784  O   GLU A 299      32.422 -36.582  -4.685  1.00 57.810          O  
ATOM   4785  CB  GLU A 299      34.829 -34.323  -3.814  1.00 81.310          C  
ATOM   4786  CG  GLU A 299      35.590 -33.405  -2.868  1.00 81.310          C  
ATOM   4787  CD  GLU A 299      35.001 -32.014  -2.799  1.00 81.310          C  
ATOM   4788  OE1 GLU A 299      34.043 -31.757  -3.494  1.00 81.310          O  
ATOM   4789  OE2 GLU A 299      35.515 -31.203  -2.064  1.00 81.310          O  
ATOM   4790  H   GLU A 299      34.345 -36.508  -2.300  1.00 70.010          H  
ATOM   4791  HA  GLU A 299      32.856 -34.004  -3.009  1.00 69.560          H  
ATOM   4792 1HB  GLU A 299      35.462 -35.168  -3.991  1.00 97.570          H  
ATOM   4793 2HB  GLU A 299      34.738 -33.801  -4.753  1.00 97.570          H  
ATOM   4794 1HG  GLU A 299      35.577 -33.846  -1.869  1.00 97.570          H  
ATOM   4795 2HG  GLU A 299      36.626 -33.345  -3.199  1.00 97.570          H  
ATOM   4796  N   ASP A 300      32.544 -34.541  -5.607  1.00 57.620          N  
ATOM   4797  CA  ASP A 300      31.972 -34.974  -6.877  1.00 57.430          C  
ATOM   4798  C   ASP A 300      33.044 -35.610  -7.756  1.00 57.370          C  
ATOM   4799  O   ASP A 300      34.215 -35.210  -7.710  1.00 57.350          O  
ATOM   4800  CB  ASP A 300      31.331 -33.819  -7.651  1.00 80.480          C  
ATOM   4801  CG  ASP A 300      30.440 -34.323  -8.798  1.00 80.480          C  
ATOM   4802  OD1 ASP A 300      29.288 -34.574  -8.550  1.00 80.480          O  
ATOM   4803  OD2 ASP A 300      30.940 -34.511  -9.897  1.00 80.480          O  
ATOM   4804  H   ASP A 300      32.799 -33.568  -5.478  1.00 69.140          H  
ATOM   4805  HA  ASP A 300      31.205 -35.725  -6.676  1.00 68.920          H  
ATOM   4806 1HB  ASP A 300      30.731 -33.211  -6.975  1.00 96.570          H  
ATOM   4807 2HB  ASP A 300      32.100 -33.184  -8.069  1.00 96.570          H  
ATOM   4808  N   LYS A 301      32.635 -36.529  -8.627  1.00 57.370          N  
ATOM   4809  CA  LYS A 301      33.551 -37.143  -9.579  1.00 57.360          C  
ATOM   4810  C   LYS A 301      34.307 -36.091 -10.384  1.00 57.220          C  
ATOM   4811  O   LYS A 301      35.496 -36.278 -10.659  1.00 57.370          O  
ATOM   4812  CB  LYS A 301      32.807 -38.093 -10.519  1.00 80.310          C  
ATOM   4813  CG  LYS A 301      33.709 -38.828 -11.525  1.00 80.310          C  
ATOM   4814  CD  LYS A 301      32.912 -39.846 -12.352  1.00 80.310          C  
ATOM   4815  CE  LYS A 301      33.794 -40.565 -13.381  1.00 80.310          C  
ATOM   4816  NZ  LYS A 301      33.021 -41.579 -14.165  1.00 80.310          N  
ATOM   4817  H   LYS A 301      31.661 -36.813  -8.626  1.00 68.840          H  
ATOM   4818  HA  LYS A 301      34.286 -37.721  -9.018  1.00 68.830          H  
ATOM   4819 1HB  LYS A 301      32.276 -38.840  -9.931  1.00 96.370          H  
ATOM   4820 2HB  LYS A 301      32.064 -37.526 -11.082  1.00 96.370          H  
ATOM   4821 1HG  LYS A 301      34.156 -38.103 -12.199  1.00 96.370          H  
ATOM   4822 2HG  LYS A 301      34.511 -39.338 -10.990  1.00 96.370          H  
ATOM   4823 1HD  LYS A 301      32.475 -40.594 -11.689  1.00 96.370          H  
ATOM   4824 2HD  LYS A 301      32.105 -39.336 -12.877  1.00 96.370          H  
ATOM   4825 1HE  LYS A 301      34.211 -39.836 -14.067  1.00 96.370          H  
ATOM   4826 2HE  LYS A 301      34.607 -41.069 -12.863  1.00 96.370          H  
ATOM   4827 1HZ  LYS A 301      33.621 -42.047 -14.823  1.00 96.370          H  
ATOM   4828 2HZ  LYS A 301      32.632 -42.295 -13.533  1.00 96.370          H  
ATOM   4829 3HZ  LYS A 301      32.266 -41.143 -14.660  1.00 96.370          H  
ATOM   4830  N   LEU A 302      33.627 -34.996 -10.760  1.00 56.980          N  
ATOM   4831  CA  LEU A 302      34.239 -33.939 -11.551  1.00 56.870          C  
ATOM   4832  C   LEU A 302      35.385 -33.259 -10.817  1.00 56.920          C  
ATOM   4833  O   LEU A 302      36.336 -32.789 -11.450  1.00 56.930          O  
ATOM   4834  CB  LEU A 302      33.191 -32.891 -11.927  1.00 79.660          C  
ATOM   4835  CG  LEU A 302      32.081 -33.331 -12.923  1.00 79.660          C  
ATOM   4836  CD1 LEU A 302      31.042 -32.227 -13.003  1.00 79.660          C  
ATOM   4837  CD2 LEU A 302      32.676 -33.605 -14.314  1.00 79.660          C  
ATOM   4838  H   LEU A 302      32.635 -34.891 -10.488  1.00 68.380          H  
ATOM   4839  HA  LEU A 302      34.649 -34.386 -12.448  1.00 68.240          H  
ATOM   4840 1HB  LEU A 302      32.691 -32.577 -11.009  1.00 95.590          H  
ATOM   4841 2HB  LEU A 302      33.699 -32.033 -12.353  1.00 95.590          H  
ATOM   4842  HG  LEU A 302      31.591 -34.234 -12.547  1.00 95.590          H  
ATOM   4843 1HD1 LEU A 302      30.245 -32.526 -13.684  1.00 95.590          H  
ATOM   4844 2HD1 LEU A 302      30.621 -32.057 -12.008  1.00 95.590          H  
ATOM   4845 3HD1 LEU A 302      31.504 -31.312 -13.365  1.00 95.590          H  
ATOM   4846 1HD2 LEU A 302      31.876 -33.901 -14.991  1.00 95.590          H  
ATOM   4847 2HD2 LEU A 302      33.156 -32.703 -14.693  1.00 95.590          H  
ATOM   4848 3HD2 LEU A 302      33.399 -34.399 -14.267  1.00 95.590          H  
ATOM   4849  N   VAL A 303      35.293 -33.150  -9.487  1.00 56.990          N  
ATOM   4850  CA  VAL A 303      36.336 -32.495  -8.725  1.00 57.080          C  
ATOM   4851  C   VAL A 303      37.574 -33.328  -8.843  1.00 57.280          C  
ATOM   4852  O   VAL A 303      38.662 -32.812  -9.113  1.00 57.340          O  
ATOM   4853  CB  VAL A 303      35.943 -32.358  -7.241  1.00 79.880          C  
ATOM   4854  CG1 VAL A 303      37.127 -31.846  -6.410  1.00 79.880          C  
ATOM   4855  CG2 VAL A 303      34.763 -31.416  -7.123  1.00 79.880          C  
ATOM   4856  H   VAL A 303      34.527 -33.586  -8.976  1.00 68.390          H  
ATOM   4857  HA  VAL A 303      36.528 -31.511  -9.146  1.00 68.500          H  
ATOM   4858  HB  VAL A 303      35.670 -33.336  -6.855  1.00 95.850          H  
ATOM   4859 1HG1 VAL A 303      36.820 -31.769  -5.366  1.00 95.850          H  
ATOM   4860 2HG1 VAL A 303      37.967 -32.534  -6.481  1.00 95.850          H  
ATOM   4861 3HG1 VAL A 303      37.435 -30.866  -6.770  1.00 95.850          H  
ATOM   4862 1HG2 VAL A 303      34.471 -31.330  -6.073  1.00 95.850          H  
ATOM   4863 2HG2 VAL A 303      35.041 -30.443  -7.499  1.00 95.850          H  
ATOM   4864 3HG2 VAL A 303      33.933 -31.798  -7.698  1.00 95.850          H  
ATOM   4865  N   HIS A 304      37.393 -34.629  -8.662  1.00 57.400          N  
ATOM   4866  CA  HIS A 304      38.509 -35.538  -8.738  1.00 57.640          C  
ATOM   4867  C   HIS A 304      39.082 -35.630 -10.134  1.00 57.610          C  
ATOM   4868  O   HIS A 304      40.299 -35.574 -10.284  1.00 57.750          O  
ATOM   4869  CB  HIS A 304      38.109 -36.881  -8.182  1.00 80.600          C  
ATOM   4870  CG  HIS A 304      38.047 -36.828  -6.711  1.00 80.600          C  
ATOM   4871  ND1 HIS A 304      39.185 -36.743  -5.937  1.00 80.600          N  
ATOM   4872  CD2 HIS A 304      37.009 -36.822  -5.848  1.00 80.600          C  
ATOM   4873  CE1 HIS A 304      38.853 -36.713  -4.671  1.00 80.600          C  
ATOM   4874  NE2 HIS A 304      37.543 -36.761  -4.584  1.00 80.600          N  
ATOM   4875  H   HIS A 304      36.452 -34.963  -8.424  1.00 68.880          H  
ATOM   4876  HA  HIS A 304      39.301 -35.167  -8.100  1.00 69.170          H  
ATOM   4877 1HB  HIS A 304      37.128 -37.166  -8.571  1.00 96.720          H  
ATOM   4878 2HB  HIS A 304      38.823 -37.630  -8.482  1.00 96.720          H  
ATOM   4879  HD2 HIS A 304      35.944 -36.870  -6.101  1.00 96.720          H  
ATOM   4880  HE1 HIS A 304      39.550 -36.661  -3.846  1.00 96.720          H  
ATOM   4881  HE2 HIS A 304      36.993 -36.762  -3.700  1.00 96.720          H  
ATOM   4882  N   LEU A 305      38.250 -35.625 -11.174  1.00 57.460          N  
ATOM   4883  CA  LEU A 305      38.823 -35.688 -12.508  1.00 57.480          C  
ATOM   4884  C   LEU A 305      39.730 -34.476 -12.749  1.00 57.440          C  
ATOM   4885  O   LEU A 305      40.826 -34.621 -13.313  1.00 57.580          O  
ATOM   4886  CB  LEU A 305      37.711 -35.741 -13.561  1.00 80.460          C  
ATOM   4887  CG  LEU A 305      36.851 -37.046 -13.615  1.00 80.460          C  
ATOM   4888  CD1 LEU A 305      35.681 -36.806 -14.550  1.00 80.460          C  
ATOM   4889  CD2 LEU A 305      37.688 -38.242 -14.084  1.00 80.460          C  
ATOM   4890  H   LEU A 305      37.238 -35.668 -11.029  1.00 68.950          H  
ATOM   4891  HA  LEU A 305      39.433 -36.570 -12.581  1.00 68.980          H  
ATOM   4892 1HB  LEU A 305      37.031 -34.912 -13.365  1.00 96.560          H  
ATOM   4893 2HB  LEU A 305      38.157 -35.592 -14.541  1.00 96.560          H  
ATOM   4894  HG  LEU A 305      36.464 -37.264 -12.634  1.00 96.560          H  
ATOM   4895 1HD1 LEU A 305      35.057 -37.688 -14.588  1.00 96.560          H  
ATOM   4896 2HD1 LEU A 305      35.100 -35.976 -14.184  1.00 96.560          H  
ATOM   4897 3HD1 LEU A 305      36.048 -36.581 -15.548  1.00 96.560          H  
ATOM   4898 1HD2 LEU A 305      37.060 -39.132 -14.112  1.00 96.560          H  
ATOM   4899 2HD2 LEU A 305      38.086 -38.048 -15.080  1.00 96.560          H  
ATOM   4900 3HD2 LEU A 305      38.500 -38.414 -13.402  1.00 96.560          H  
ATOM   4901  N   ARG A 306      39.309 -33.285 -12.287  1.00 57.280          N  
ATOM   4902  CA  ARG A 306      40.158 -32.108 -12.427  1.00 57.280          C  
ATOM   4903  C   ARG A 306      41.456 -32.262 -11.616  1.00 57.470          C  
ATOM   4904  O   ARG A 306      42.540 -31.939 -12.114  1.00 57.600          O  
ATOM   4905  CB  ARG A 306      39.427 -30.843 -11.993  1.00 80.190          C  
ATOM   4906  CG  ARG A 306      38.314 -30.379 -12.942  1.00 80.190          C  
ATOM   4907  CD  ARG A 306      37.849 -28.983 -12.645  1.00 80.190          C  
ATOM   4908  NE  ARG A 306      37.228 -28.846 -11.314  1.00 80.190          N  
ATOM   4909  CZ  ARG A 306      35.918 -29.045 -11.016  1.00 80.190          C  
ATOM   4910  NH1 ARG A 306      35.052 -29.411 -11.939  1.00 80.190          N  
ATOM   4911  NH2 ARG A 306      35.501 -28.855  -9.776  1.00 80.190          N  
ATOM   4912  H   ARG A 306      38.372 -33.198 -11.874  1.00 68.740          H  
ATOM   4913  HA  ARG A 306      40.422 -32.002 -13.478  1.00 68.740          H  
ATOM   4914 1HB  ARG A 306      38.965 -31.018 -11.020  1.00 96.230          H  
ATOM   4915 2HB  ARG A 306      40.141 -30.029 -11.877  1.00 96.230          H  
ATOM   4916 1HG  ARG A 306      38.684 -30.405 -13.964  1.00 96.230          H  
ATOM   4917 2HG  ARG A 306      37.465 -31.048 -12.853  1.00 96.230          H  
ATOM   4918 1HD  ARG A 306      38.709 -28.314 -12.682  1.00 96.230          H  
ATOM   4919 2HD  ARG A 306      37.130 -28.671 -13.398  1.00 96.230          H  
ATOM   4920  HE  ARG A 306      37.833 -28.555 -10.556  1.00 96.230          H  
ATOM   4921 1HH1 ARG A 306      35.350 -29.561 -12.890  1.00 96.230          H  
ATOM   4922 2HH1 ARG A 306      34.081 -29.526 -11.691  1.00 96.230          H  
ATOM   4923 1HH2 ARG A 306      36.157 -28.569  -9.062  1.00 96.230          H  
ATOM   4924 2HH2 ARG A 306      34.529 -28.992  -9.541  1.00 96.230          H  
ATOM   4925  N   LEU A 307      41.356 -32.787 -10.385  1.00 57.550          N  
ATOM   4926  CA  LEU A 307      42.537 -32.975  -9.554  1.00 57.780          C  
ATOM   4927  C   LEU A 307      43.502 -33.974 -10.179  1.00 57.990          C  
ATOM   4928  O   LEU A 307      44.721 -33.772 -10.119  1.00 58.170          O  
ATOM   4929  CB  LEU A 307      42.142 -33.476  -8.155  1.00 80.800          C  
ATOM   4930  CG  LEU A 307      41.379 -32.484  -7.224  1.00 80.800          C  
ATOM   4931  CD1 LEU A 307      40.884 -33.250  -5.997  1.00 80.800          C  
ATOM   4932  CD2 LEU A 307      42.290 -31.337  -6.802  1.00 80.800          C  
ATOM   4933  H   LEU A 307      40.426 -32.996 -10.004  1.00 69.060          H  
ATOM   4934  HA  LEU A 307      43.052 -32.023  -9.476  1.00 69.340          H  
ATOM   4935 1HB  LEU A 307      41.518 -34.352  -8.281  1.00 96.960          H  
ATOM   4936 2HB  LEU A 307      43.045 -33.784  -7.636  1.00 96.960          H  
ATOM   4937  HG  LEU A 307      40.523 -32.080  -7.744  1.00 96.960          H  
ATOM   4938 1HD1 LEU A 307      40.338 -32.574  -5.343  1.00 96.960          H  
ATOM   4939 2HD1 LEU A 307      40.226 -34.054  -6.305  1.00 96.960          H  
ATOM   4940 3HD1 LEU A 307      41.730 -33.667  -5.457  1.00 96.960          H  
ATOM   4941 1HD2 LEU A 307      41.736 -30.665  -6.148  1.00 96.960          H  
ATOM   4942 2HD2 LEU A 307      43.154 -31.733  -6.268  1.00 96.960          H  
ATOM   4943 3HD2 LEU A 307      42.628 -30.782  -7.671  1.00 96.960          H  
ATOM   4944  N   PHE A 308      42.973 -35.040 -10.794  1.00 57.990          N  
ATOM   4945  CA  PHE A 308      43.808 -36.058 -11.412  1.00 58.210          C  
ATOM   4946  C   PHE A 308      44.612 -35.413 -12.516  1.00 58.230          C  
ATOM   4947  O   PHE A 308      45.817 -35.645 -12.625  1.00 58.460          O  
ATOM   4948  CB  PHE A 308      42.966 -37.153 -12.078  1.00 81.410          C  
ATOM   4949  CG  PHE A 308      42.118 -38.029 -11.186  1.00 81.410          C  
ATOM   4950  CD1 PHE A 308      42.387 -38.256  -9.853  1.00 81.410          C  
ATOM   4951  CD2 PHE A 308      41.006 -38.629 -11.726  1.00 81.410          C  
ATOM   4952  CE1 PHE A 308      41.558 -39.061  -9.110  1.00 81.410          C  
ATOM   4953  CE2 PHE A 308      40.181 -39.422 -10.985  1.00 81.410          C  
ATOM   4954  CZ  PHE A 308      40.452 -39.644  -9.691  1.00 81.410          C  
ATOM   4955  H   PHE A 308      41.963 -35.166 -10.767  1.00 69.590          H  
ATOM   4956  HA  PHE A 308      44.489 -36.478 -10.675  1.00 69.850          H  
ATOM   4957 1HB  PHE A 308      42.305 -36.691 -12.806  1.00 97.690          H  
ATOM   4958 2HB  PHE A 308      43.637 -37.805 -12.625  1.00 97.690          H  
ATOM   4959  HD1 PHE A 308      43.260 -37.810  -9.378  1.00 97.690          H  
ATOM   4960  HD2 PHE A 308      40.790 -38.454 -12.773  1.00 97.690          H  
ATOM   4961  HE1 PHE A 308      41.792 -39.238  -8.061  1.00 97.690          H  
ATOM   4962  HE2 PHE A 308      39.305 -39.880 -11.436  1.00 97.690          H  
ATOM   4963  HZ  PHE A 308      39.798 -40.284  -9.115  1.00 97.690          H  
ATOM   4964  N   ALA A 309      43.950 -34.588 -13.339  1.00 58.030          N  
ATOM   4965  CA  ALA A 309      44.634 -33.921 -14.432  1.00 58.090          C  
ATOM   4966  C   ALA A 309      45.745 -33.000 -13.928  1.00 58.210          C  
ATOM   4967  O   ALA A 309      46.858 -33.002 -14.468  1.00 58.410          O  
ATOM   4968  CB  ALA A 309      43.636 -33.135 -15.249  1.00 81.300          C  
ATOM   4969  H   ALA A 309      42.934 -34.466 -13.222  1.00 69.640          H  
ATOM   4970  HA  ALA A 309      45.080 -34.685 -15.065  1.00 69.710          H  
ATOM   4971 1HB  ALA A 309      44.141 -32.671 -16.081  1.00 97.560          H  
ATOM   4972 2HB  ALA A 309      42.864 -33.811 -15.615  1.00 97.560          H  
ATOM   4973 3HB  ALA A 309      43.180 -32.370 -14.619  1.00 97.560          H  
ATOM   4974  N   ASP A 310      45.488 -32.255 -12.853  1.00 58.120          N  
ATOM   4975  CA  ASP A 310      46.521 -31.369 -12.342  1.00 58.270          C  
ATOM   4976  C   ASP A 310      47.696 -32.149 -11.761  1.00 58.550          C  
ATOM   4977  O   ASP A 310      48.854 -31.757 -11.950  1.00 58.780          O  
ATOM   4978  CB  ASP A 310      45.962 -30.428 -11.279  1.00 81.520          C  
ATOM   4979  CG  ASP A 310      45.044 -29.337 -11.833  1.00 81.520          C  
ATOM   4980  OD1 ASP A 310      45.024 -29.106 -13.028  1.00 81.520          O  
ATOM   4981  OD2 ASP A 310      44.382 -28.721 -11.038  1.00 81.520          O  
ATOM   4982  H   ASP A 310      44.543 -32.250 -12.444  1.00 69.740          H  
ATOM   4983  HA  ASP A 310      46.894 -30.769 -13.171  1.00 69.920          H  
ATOM   4984 1HB  ASP A 310      45.391 -31.020 -10.558  1.00 97.820          H  
ATOM   4985 2HB  ASP A 310      46.783 -29.962 -10.740  1.00 97.820          H  
ATOM   4986  N   THR A 311      47.382 -33.260 -11.085  1.00 58.570          N  
ATOM   4987  CA  THR A 311      48.344 -34.138 -10.434  1.00 58.860          C  
ATOM   4988  C   THR A 311      49.344 -34.711 -11.423  1.00 59.070          C  
ATOM   4989  O   THR A 311      50.562 -34.720 -11.170  1.00 59.330          O  
ATOM   4990  CB  THR A 311      47.591 -35.284  -9.699  1.00 82.290          C  
ATOM   4991  OG1 THR A 311      46.756 -34.731  -8.668  1.00 82.290          O  
ATOM   4992  CG2 THR A 311      48.536 -36.291  -9.107  1.00 82.290          C  
ATOM   4993  H   THR A 311      46.392 -33.484 -10.970  1.00 70.280          H  
ATOM   4994  HA  THR A 311      48.893 -33.553  -9.694  1.00 70.630          H  
ATOM   4995  HB  THR A 311      46.958 -35.797 -10.413  1.00 98.750          H  
ATOM   4996  HG1 THR A 311      46.031 -34.220  -9.083  1.00 98.750          H  
ATOM   4997 1HG2 THR A 311      47.962 -37.076  -8.618  1.00 98.750          H  
ATOM   4998 2HG2 THR A 311      49.129 -36.726  -9.895  1.00 98.750          H  
ATOM   4999 3HG2 THR A 311      49.181 -35.805  -8.380  1.00 98.750          H  
ATOM   5000  N   VAL A 312      48.836 -35.196 -12.556  1.00 58.970          N  
ATOM   5001  CA  VAL A 312      49.710 -35.783 -13.553  1.00 59.200          C  
ATOM   5002  C   VAL A 312      50.533 -34.722 -14.288  1.00 59.350          C  
ATOM   5003  O   VAL A 312      51.710 -34.968 -14.591  1.00 59.680          O  
ATOM   5004  CB  VAL A 312      48.899 -36.673 -14.521  1.00 82.790          C  
ATOM   5005  CG1 VAL A 312      48.195 -37.780 -13.708  1.00 82.790          C  
ATOM   5006  CG2 VAL A 312      47.868 -35.867 -15.285  1.00 82.790          C  
ATOM   5007  H   VAL A 312      47.817 -35.196 -12.669  1.00 70.760          H  
ATOM   5008  HA  VAL A 312      50.405 -36.441 -13.036  1.00 71.040          H  
ATOM   5009  HB  VAL A 312      49.575 -37.146 -15.218  1.00 99.350          H  
ATOM   5010 1HG1 VAL A 312      47.632 -38.422 -14.382  1.00 99.350          H  
ATOM   5011 2HG1 VAL A 312      48.937 -38.366 -13.176  1.00 99.350          H  
ATOM   5012 3HG1 VAL A 312      47.514 -37.347 -12.991  1.00 99.350          H  
ATOM   5013 1HG2 VAL A 312      47.304 -36.521 -15.928  1.00 99.350          H  
ATOM   5014 2HG2 VAL A 312      47.210 -35.422 -14.592  1.00 99.350          H  
ATOM   5015 3HG2 VAL A 312      48.329 -35.097 -15.890  1.00 99.350          H  
ATOM   5016  N   ARG A 313      49.954 -33.543 -14.567  1.00 59.140          N  
ATOM   5017  CA  ARG A 313      50.731 -32.504 -15.220  1.00 59.300          C  
ATOM   5018  C   ARG A 313      51.918 -32.074 -14.355  1.00 59.530          C  
ATOM   5019  O   ARG A 313      53.028 -31.888 -14.872  1.00 59.790          O  
ATOM   5020  CB  ARG A 313      49.885 -31.285 -15.525  1.00 82.960          C  
ATOM   5021  CG  ARG A 313      48.826 -31.466 -16.603  1.00 82.960          C  
ATOM   5022  CD  ARG A 313      48.182 -30.174 -16.923  1.00 82.960          C  
ATOM   5023  NE  ARG A 313      46.952 -30.340 -17.685  1.00 82.960          N  
ATOM   5024  CZ  ARG A 313      45.695 -30.283 -17.164  1.00 82.960          C  
ATOM   5025  NH1 ARG A 313      45.499 -30.051 -15.876  1.00 82.960          N  
ATOM   5026  NH2 ARG A 313      44.651 -30.453 -17.963  1.00 82.960          N  
ATOM   5027  H   ARG A 313      48.964 -33.374 -14.345  1.00 70.970          H  
ATOM   5028  HA  ARG A 313      51.111 -32.901 -16.159  1.00 71.160          H  
ATOM   5029 1HB  ARG A 313      49.367 -30.980 -14.613  1.00 99.550          H  
ATOM   5030 2HB  ARG A 313      50.530 -30.466 -15.825  1.00 99.550          H  
ATOM   5031 1HG  ARG A 313      49.301 -31.842 -17.509  1.00 99.550          H  
ATOM   5032 2HG  ARG A 313      48.075 -32.163 -16.293  1.00 99.550          H  
ATOM   5033 1HD  ARG A 313      47.969 -29.634 -16.008  1.00 99.550          H  
ATOM   5034 2HD  ARG A 313      48.871 -29.584 -17.529  1.00 99.550          H  
ATOM   5035  HE  ARG A 313      47.041 -30.518 -18.676  1.00 99.550          H  
ATOM   5036 1HH1 ARG A 313      46.275 -29.917 -15.247  1.00 99.550          H  
ATOM   5037 2HH1 ARG A 313      44.559 -29.990 -15.490  1.00 99.550          H  
ATOM   5038 1HH2 ARG A 313      44.790 -30.626 -18.949  1.00 99.550          H  
ATOM   5039 2HH2 ARG A 313      43.715 -30.406 -17.587  1.00 99.550          H  
ATOM   5040  N   GLU A 314      51.700 -31.948 -13.035  1.00 59.440          N  
ATOM   5041  CA  GLU A 314      52.778 -31.530 -12.155  1.00 59.690          C  
ATOM   5042  C   GLU A 314      53.875 -32.574 -12.077  1.00 60.030          C  
ATOM   5043  O   GLU A 314      55.052 -32.210 -12.065  1.00 60.320          O  
ATOM   5044  CB  GLU A 314      52.258 -31.188 -10.759  1.00 83.470          C  
ATOM   5045  CG  GLU A 314      53.344 -30.699  -9.754  1.00 83.470          C  
ATOM   5046  CD  GLU A 314      54.058 -29.394 -10.144  1.00 83.470          C  
ATOM   5047  OE1 GLU A 314      53.555 -28.645 -10.966  1.00 83.470          O  
ATOM   5048  OE2 GLU A 314      55.107 -29.151  -9.597  1.00 83.470          O  
ATOM   5049  H   GLU A 314      50.757 -32.084 -12.653  1.00 71.330          H  
ATOM   5050  HA  GLU A 314      53.221 -30.628 -12.568  1.00 71.630          H  
ATOM   5051 1HB  GLU A 314      51.492 -30.417 -10.839  1.00100.160          H  
ATOM   5052 2HB  GLU A 314      51.778 -32.074 -10.335  1.00100.160          H  
ATOM   5053 1HG  GLU A 314      52.863 -30.549  -8.790  1.00100.160          H  
ATOM   5054 2HG  GLU A 314      54.089 -31.485  -9.628  1.00100.160          H  
ATOM   5055  N   LEU A 315      53.536 -33.870 -12.036  1.00 60.020          N  
ATOM   5056  CA  LEU A 315      54.619 -34.841 -11.997  1.00 60.370          C  
ATOM   5057  C   LEU A 315      55.441 -34.766 -13.280  1.00 60.610          C  
ATOM   5058  O   LEU A 315      56.673 -34.792 -13.229  1.00 60.960          O  
ATOM   5059  CB  LEU A 315      54.123 -36.268 -11.762  1.00 84.380          C  
ATOM   5060  CG  LEU A 315      55.239 -37.393 -11.689  1.00 84.380          C  
ATOM   5061  CD1 LEU A 315      56.233 -37.092 -10.563  1.00 84.380          C  
ATOM   5062  CD2 LEU A 315      54.577 -38.755 -11.445  1.00 84.380          C  
ATOM   5063  H   LEU A 315      52.552 -34.161 -11.980  1.00 72.020          H  
ATOM   5064  HA  LEU A 315      55.256 -34.568 -11.163  1.00 72.440          H  
ATOM   5065 1HB  LEU A 315      53.586 -36.283 -10.837  1.00101.250          H  
ATOM   5066 2HB  LEU A 315      53.429 -36.528 -12.566  1.00101.250          H  
ATOM   5067  HG  LEU A 315      55.792 -37.426 -12.636  1.00101.250          H  
ATOM   5068 1HD1 LEU A 315      56.992 -37.881 -10.541  1.00101.250          H  
ATOM   5069 2HD1 LEU A 315      56.737 -36.149 -10.738  1.00101.250          H  
ATOM   5070 3HD1 LEU A 315      55.714 -37.058  -9.607  1.00101.250          H  
ATOM   5071 1HD2 LEU A 315      55.339 -39.538 -11.414  1.00101.250          H  
ATOM   5072 2HD2 LEU A 315      54.045 -38.746 -10.507  1.00101.250          H  
ATOM   5073 3HD2 LEU A 315      53.889 -38.965 -12.248  1.00101.250          H  
ATOM   5074  N   ARG A 316      54.778 -34.614 -14.438  1.00 60.440          N  
ATOM   5075  CA  ARG A 316      55.520 -34.520 -15.691  1.00 60.700          C  
ATOM   5076  C   ARG A 316      56.540 -33.393 -15.584  1.00 60.900          C  
ATOM   5077  O   ARG A 316      57.701 -33.556 -15.969  1.00 61.270          O  
ATOM   5078  CB  ARG A 316      54.591 -34.244 -16.877  1.00 84.880          C  
ATOM   5079  CG  ARG A 316      55.249 -34.320 -18.298  1.00 84.880          C  
ATOM   5080  CD  ARG A 316      55.701 -33.001 -18.863  1.00 84.880          C  
ATOM   5081  NE  ARG A 316      54.582 -32.103 -19.144  1.00 84.880          N  
ATOM   5082  CZ  ARG A 316      54.697 -30.839 -19.605  1.00 84.880          C  
ATOM   5083  NH1 ARG A 316      55.887 -30.319 -19.857  1.00 84.880          N  
ATOM   5084  NH2 ARG A 316      53.605 -30.115 -19.804  1.00 84.880          N  
ATOM   5085  H   ARG A 316      53.752 -34.603 -14.446  1.00 72.530          H  
ATOM   5086  HA  ARG A 316      56.043 -35.461 -15.860  1.00 72.840          H  
ATOM   5087 1HB  ARG A 316      53.761 -34.947 -16.851  1.00101.850          H  
ATOM   5088 2HB  ARG A 316      54.166 -33.248 -16.767  1.00101.850          H  
ATOM   5089 1HG  ARG A 316      56.116 -34.987 -18.267  1.00101.850          H  
ATOM   5090 2HG  ARG A 316      54.521 -34.712 -18.996  1.00101.850          H  
ATOM   5091 1HD  ARG A 316      56.374 -32.503 -18.179  1.00101.850          H  
ATOM   5092 2HD  ARG A 316      56.223 -33.194 -19.796  1.00101.850          H  
ATOM   5093  HE  ARG A 316      53.649 -32.445 -18.962  1.00101.850          H  
ATOM   5094 1HH1 ARG A 316      56.723 -30.865 -19.709  1.00101.850          H  
ATOM   5095 2HH1 ARG A 316      55.964 -29.373 -20.204  1.00101.850          H  
ATOM   5096 1HH2 ARG A 316      52.692 -30.512 -19.608  1.00101.850          H  
ATOM   5097 2HH2 ARG A 316      53.676 -29.168 -20.147  1.00101.850          H  
ATOM   5098  N   ARG A 317      56.097 -32.227 -15.099  1.00 60.700          N  
ATOM   5099  CA  ARG A 317      56.991 -31.089 -14.928  1.00 60.910          C  
ATOM   5100  C   ARG A 317      58.120 -31.356 -13.927  1.00 61.080          C  
ATOM   5101  O   ARG A 317      59.270 -31.005 -14.181  1.00 61.330          O  
ATOM   5102  CB  ARG A 317      56.213 -29.866 -14.460  1.00 85.190          C  
ATOM   5103  CG  ARG A 317      55.350 -29.178 -15.510  1.00 85.190          C  
ATOM   5104  CD  ARG A 317      54.857 -27.851 -15.007  1.00 85.190          C  
ATOM   5105  NE  ARG A 317      53.830 -28.011 -13.959  1.00 85.190          N  
ATOM   5106  CZ  ARG A 317      52.499 -28.084 -14.179  1.00 85.190          C  
ATOM   5107  NH1 ARG A 317      51.993 -27.972 -15.396  1.00 85.190          N  
ATOM   5108  NH2 ARG A 317      51.711 -28.269 -13.144  1.00 85.190          N  
ATOM   5109  H   ARG A 317      55.105 -32.141 -14.849  1.00 72.840          H  
ATOM   5110  HA  ARG A 317      57.439 -30.866 -15.895  1.00 73.090          H  
ATOM   5111 1HB  ARG A 317      55.551 -30.158 -13.646  1.00102.230          H  
ATOM   5112 2HB  ARG A 317      56.908 -29.131 -14.062  1.00102.230          H  
ATOM   5113 1HG  ARG A 317      55.930 -29.018 -16.417  1.00102.230          H  
ATOM   5114 2HG  ARG A 317      54.488 -29.808 -15.733  1.00102.230          H  
ATOM   5115 1HD  ARG A 317      55.693 -27.302 -14.574  1.00102.230          H  
ATOM   5116 2HD  ARG A 317      54.442 -27.273 -15.825  1.00102.230          H  
ATOM   5117  HE  ARG A 317      54.126 -28.107 -12.969  1.00102.230          H  
ATOM   5118 1HH1 ARG A 317      52.600 -27.827 -16.186  1.00102.230          H  
ATOM   5119 2HH1 ARG A 317      50.996 -28.003 -15.534  1.00102.230          H  
ATOM   5120 1HH2 ARG A 317      52.143 -28.369 -12.210  1.00102.230          H  
ATOM   5121 2HH2 ARG A 317      50.722 -28.357 -13.256  1.00102.230          H  
ATOM   5122  N   SER A 318      57.802 -31.992 -12.799  1.00 60.980          N  
ATOM   5123  CA  SER A 318      58.788 -32.288 -11.762  1.00 61.220          C  
ATOM   5124  C   SER A 318      59.909 -33.214 -12.246  1.00 61.390          C  
ATOM   5125  O   SER A 318      61.089 -32.967 -11.986  1.00 61.530          O  
ATOM   5126  CB  SER A 318      58.095 -32.916 -10.569  1.00 85.610          C  
ATOM   5127  OG  SER A 318      59.004 -33.204  -9.540  1.00 85.610          O  
ATOM   5128  H   SER A 318      56.820 -32.222 -12.618  1.00 73.180          H  
ATOM   5129  HA  SER A 318      59.235 -31.347 -11.446  1.00 73.460          H  
ATOM   5130 1HB  SER A 318      57.317 -32.243 -10.203  1.00102.730          H  
ATOM   5131 2HB  SER A 318      57.607 -33.831 -10.887  1.00102.730          H  
ATOM   5132  HG  SER A 318      58.490 -33.614  -8.846  1.00102.730          H  
ATOM   5133  N   ASP A 319      59.541 -34.288 -12.952  1.00 61.420          N  
ATOM   5134  CA  ASP A 319      60.502 -35.275 -13.442  1.00 61.790          C  
ATOM   5135  C   ASP A 319      61.563 -34.820 -14.453  1.00 62.120          C  
ATOM   5136  O   ASP A 319      62.663 -35.377 -14.462  1.00 62.400          O  
ATOM   5137  CB  ASP A 319      59.791 -36.488 -14.056  1.00 86.360          C  
ATOM   5138  CG  ASP A 319      59.200 -37.501 -13.054  1.00 86.360          C  
ATOM   5139  OD1 ASP A 319      59.515 -37.445 -11.884  1.00 86.360          O  
ATOM   5140  OD2 ASP A 319      58.469 -38.354 -13.500  1.00 86.360          O  
ATOM   5141  H   ASP A 319      58.541 -34.437 -13.118  1.00 73.700          H  
ATOM   5142  HA  ASP A 319      61.042 -35.637 -12.568  1.00 74.150          H  
ATOM   5143 1HB  ASP A 319      58.967 -36.117 -14.678  1.00103.630          H  
ATOM   5144 2HB  ASP A 319      60.481 -37.009 -14.715  1.00103.630          H  
ATOM   5145  N   ILE A 320      61.260 -33.872 -15.342  1.00 62.140          N  
ATOM   5146  CA  ILE A 320      62.254 -33.515 -16.356  1.00 62.450          C  
ATOM   5147  C   ILE A 320      62.742 -32.077 -16.328  1.00 62.300          C  
ATOM   5148  O   ILE A 320      61.977 -31.130 -16.503  1.00 61.990          O  
ATOM   5149  CB  ILE A 320      61.725 -33.832 -17.778  1.00 87.310          C  
ATOM   5150  CG1 ILE A 320      61.436 -35.363 -17.888  1.00 87.310          C  
ATOM   5151  CG2 ILE A 320      62.749 -33.359 -18.862  1.00 87.310          C  
ATOM   5152  CD1 ILE A 320      60.696 -35.791 -19.144  1.00 87.310          C  
ATOM   5153  H   ILE A 320      60.356 -33.402 -15.311  1.00 74.570          H  
ATOM   5154  HA  ILE A 320      63.129 -34.140 -16.198  1.00 74.940          H  
ATOM   5155  HB  ILE A 320      60.778 -33.314 -17.928  1.00104.770          H  
ATOM   5156 1HG1 ILE A 320      62.382 -35.900 -17.838  1.00104.770          H  
ATOM   5157 2HG1 ILE A 320      60.826 -35.663 -17.045  1.00104.770          H  
ATOM   5158 1HG2 ILE A 320      62.369 -33.572 -19.852  1.00104.770          H  
ATOM   5159 2HG2 ILE A 320      62.918 -32.285 -18.790  1.00104.770          H  
ATOM   5160 3HG2 ILE A 320      63.698 -33.879 -18.721  1.00104.770          H  
ATOM   5161 1HD1 ILE A 320      60.534 -36.869 -19.114  1.00104.770          H  
ATOM   5162 2HD1 ILE A 320      59.726 -35.287 -19.191  1.00104.770          H  
ATOM   5163 3HD1 ILE A 320      61.268 -35.549 -20.030  1.00104.770          H  
ATOM   5164  N   GLU A 321      64.059 -31.941 -16.222  1.00 62.570          N  
ATOM   5165  CA  GLU A 321      64.738 -30.656 -16.248  1.00 62.550          C  
ATOM   5166  C   GLU A 321      65.837 -30.735 -17.288  1.00 62.930          C  
ATOM   5167  O   GLU A 321      66.363 -31.818 -17.553  1.00 63.240          O  
ATOM   5168  CB  GLU A 321      65.343 -30.286 -14.889  1.00 87.580          C  
ATOM   5169  CG  GLU A 321      64.345 -30.058 -13.760  1.00 87.580          C  
ATOM   5170  CD  GLU A 321      65.024 -29.617 -12.474  1.00 87.580          C  
ATOM   5171  OE1 GLU A 321      66.231 -29.653 -12.434  1.00 87.580          O  
ATOM   5172  OE2 GLU A 321      64.345 -29.225 -11.555  1.00 87.580          O  
ATOM   5173  H   GLU A 321      64.610 -32.780 -16.098  1.00 75.080          H  
ATOM   5174  HA  GLU A 321      64.033 -29.881 -16.547  1.00 75.060          H  
ATOM   5175 1HB  GLU A 321      66.025 -31.075 -14.574  1.00105.090          H  
ATOM   5176 2HB  GLU A 321      65.931 -29.374 -14.996  1.00105.090          H  
ATOM   5177 1HG  GLU A 321      63.624 -29.301 -14.066  1.00105.090          H  
ATOM   5178 2HG  GLU A 321      63.796 -30.985 -13.578  1.00105.090          H  
ATOM   5179  N   THR A 322      66.182 -29.598 -17.872  1.00 62.960          N  
ATOM   5180  CA  THR A 322      67.255 -29.533 -18.851  1.00 63.350          C  
ATOM   5181  C   THR A 322      67.776 -28.115 -18.995  1.00 63.420          C  
ATOM   5182  O   THR A 322      67.045 -27.150 -18.751  1.00 63.160          O  
ATOM   5183  CB  THR A 322      66.790 -30.086 -20.210  1.00 88.530          C  
ATOM   5184  OG1 THR A 322      67.886 -30.065 -21.133  1.00 88.530          O  
ATOM   5185  CG2 THR A 322      65.634 -29.262 -20.757  1.00 88.530          C  
ATOM   5186  H   THR A 322      65.702 -28.746 -17.616  1.00 75.550          H  
ATOM   5187  HA  THR A 322      68.079 -30.155 -18.502  1.00 76.020          H  
ATOM   5188  HB  THR A 322      66.464 -31.118 -20.081  1.00106.240          H  
ATOM   5189  HG1 THR A 322      67.695 -30.663 -21.863  1.00106.240          H  
ATOM   5190 1HG2 THR A 322      65.319 -29.677 -21.712  1.00106.240          H  
ATOM   5191 2HG2 THR A 322      64.801 -29.295 -20.056  1.00106.240          H  
ATOM   5192 3HG2 THR A 322      65.944 -28.230 -20.900  1.00106.240          H  
ATOM   5193  N   LEU A 323      69.041 -27.994 -19.372  1.00 63.790          N  
ATOM   5194  CA  LEU A 323      69.664 -26.702 -19.614  1.00 63.970          C  
ATOM   5195  C   LEU A 323      70.842 -26.849 -20.566  1.00 64.540          C  
ATOM   5196  O   LEU A 323      71.725 -27.679 -20.348  1.00 64.760          O  
ATOM   5197  CB  LEU A 323      70.139 -26.075 -18.291  1.00 89.490          C  
ATOM   5198  CG  LEU A 323      70.845 -24.677 -18.378  1.00 89.490          C  
ATOM   5199  CD1 LEU A 323      69.849 -23.616 -18.847  1.00 89.490          C  
ATOM   5200  CD2 LEU A 323      71.401 -24.309 -17.015  1.00 89.490          C  
ATOM   5201  H   LEU A 323      69.567 -28.840 -19.546  1.00 76.550          H  
ATOM   5202  HA  LEU A 323      68.924 -26.056 -20.080  1.00 76.760          H  
ATOM   5203 1HB  LEU A 323      69.274 -25.965 -17.637  1.00107.380          H  
ATOM   5204 2HB  LEU A 323      70.836 -26.767 -17.818  1.00107.380          H  
ATOM   5205  HG  LEU A 323      71.665 -24.721 -19.094  1.00107.380          H  
ATOM   5206 1HD1 LEU A 323      70.343 -22.657 -18.892  1.00107.380          H  
ATOM   5207 2HD1 LEU A 323      69.463 -23.857 -19.829  1.00107.380          H  
ATOM   5208 3HD1 LEU A 323      69.024 -23.558 -18.140  1.00107.380          H  
ATOM   5209 1HD2 LEU A 323      71.900 -23.340 -17.071  1.00107.380          H  
ATOM   5210 2HD2 LEU A 323      70.587 -24.258 -16.291  1.00107.380          H  
ATOM   5211 3HD2 LEU A 323      72.118 -25.068 -16.702  1.00107.380          H  
ATOM   5212  N   ASP A 324      70.860 -26.041 -21.618  1.00 64.820          N  
ATOM   5213  CA  ASP A 324      71.936 -26.077 -22.599  1.00 65.400          C  
ATOM   5214  C   ASP A 324      72.212 -24.666 -23.099  1.00 65.540          C  
ATOM   5215  O   ASP A 324      71.388 -24.082 -23.809  1.00 65.280          O  
ATOM   5216  CB  ASP A 324      71.564 -27.000 -23.771  1.00 91.330          C  
ATOM   5217  CG  ASP A 324      72.700 -27.190 -24.791  1.00 91.330          C  
ATOM   5218  OD1 ASP A 324      73.709 -26.550 -24.635  1.00 91.330          O  
ATOM   5219  OD2 ASP A 324      72.544 -27.970 -25.709  1.00 91.330          O  
ATOM   5220  H   ASP A 324      70.103 -25.385 -21.751  1.00 77.780          H  
ATOM   5221  HA  ASP A 324      72.841 -26.456 -22.124  1.00 78.480          H  
ATOM   5222 1HB  ASP A 324      71.280 -27.979 -23.381  1.00109.590          H  
ATOM   5223 2HB  ASP A 324      70.698 -26.592 -24.291  1.00109.590          H  
ATOM   5224  N   LEU A 325      73.313 -24.078 -22.635  1.00 65.960          N  
ATOM   5225  CA  LEU A 325      73.654 -22.707 -22.993  1.00 66.140          C  
ATOM   5226  C   LEU A 325      74.935 -22.645 -23.843  1.00 66.620          C  
ATOM   5227  O   LEU A 325      76.026 -22.581 -23.270  1.00 67.120          O  
ATOM   5228  CB  LEU A 325      73.852 -21.892 -21.711  1.00 92.520          C  
ATOM   5229  CG  LEU A 325      72.646 -21.858 -20.733  1.00 92.520          C  
ATOM   5230  CD1 LEU A 325      73.068 -21.155 -19.455  1.00 92.520          C  
ATOM   5231  CD2 LEU A 325      71.452 -21.136 -21.377  1.00 92.520          C  
ATOM   5232  H   LEU A 325      73.940 -24.621 -22.056  1.00 79.150          H  
ATOM   5233  HA  LEU A 325      72.830 -22.280 -23.539  1.00 79.370          H  
ATOM   5234 1HB  LEU A 325      74.704 -22.300 -21.171  1.00111.030          H  
ATOM   5235 2HB  LEU A 325      74.086 -20.864 -21.989  1.00111.030          H  
ATOM   5236  HG  LEU A 325      72.358 -22.871 -20.481  1.00111.030          H  
ATOM   5237 1HD1 LEU A 325      72.237 -21.137 -18.753  1.00111.030          H  
ATOM   5238 2HD1 LEU A 325      73.905 -21.689 -19.006  1.00111.030          H  
ATOM   5239 3HD1 LEU A 325      73.369 -20.134 -19.683  1.00111.030          H  
ATOM   5240 1HD2 LEU A 325      70.620 -21.115 -20.679  1.00111.030          H  
ATOM   5241 2HD2 LEU A 325      71.736 -20.115 -21.627  1.00111.030          H  
ATOM   5242 3HD2 LEU A 325      71.134 -21.653 -22.278  1.00111.030          H  
ATOM   5243  N   PRO A 326      74.845 -22.689 -25.190  1.00 66.530          N  
ATOM   5244  CA  PRO A 326      75.958 -22.688 -26.122  1.00 67.000          C  
ATOM   5245  C   PRO A 326      76.545 -21.296 -26.237  1.00 67.530          C  
ATOM   5246  O   PRO A 326      75.851 -20.315 -25.962  1.00 67.640          O  
ATOM   5247  CB  PRO A 326      75.307 -23.136 -27.433  1.00100.500          C  
ATOM   5248  CG  PRO A 326      73.891 -22.629 -27.336  1.00100.500          C  
ATOM   5249  CD  PRO A 326      73.524 -22.752 -25.862  1.00100.500          C  
ATOM   5250  HA  PRO A 326      76.718 -23.409 -25.784  1.00 80.400          H  
ATOM   5251 1HB  PRO A 326      75.857 -22.713 -28.288  1.00120.600          H  
ATOM   5252 2HB  PRO A 326      75.362 -24.235 -27.523  1.00120.600          H  
ATOM   5253 1HG  PRO A 326      73.831 -21.587 -27.695  1.00120.600          H  
ATOM   5254 2HG  PRO A 326      73.231 -23.227 -27.983  1.00120.600          H  
ATOM   5255 1HD  PRO A 326      72.895 -21.891 -25.612  1.00120.600          H  
ATOM   5256 2HD  PRO A 326      73.031 -23.719 -25.668  1.00120.600          H  
ATOM   5257  N   LYS A 327      77.780 -21.207 -26.711  1.00 67.860          N  
ATOM   5258  CA  LYS A 327      78.409 -19.926 -26.990  1.00 68.370          C  
ATOM   5259  C   LYS A 327      79.621 -20.126 -27.883  1.00 68.740          C  
ATOM   5260  O   LYS A 327      80.159 -21.231 -27.969  1.00 68.680          O  
ATOM   5261  CB  LYS A 327      78.808 -19.214 -25.694  1.00 95.510          C  
ATOM   5262  CG  LYS A 327      79.840 -19.947 -24.845  1.00 95.510          C  
ATOM   5263  CD  LYS A 327      80.129 -19.173 -23.559  1.00 95.510          C  
ATOM   5264  CE  LYS A 327      81.177 -19.870 -22.698  1.00 95.510          C  
ATOM   5265  NZ  LYS A 327      81.461 -19.109 -21.442  1.00 95.510          N  
ATOM   5266  H   LYS A 327      78.303 -22.052 -26.900  1.00 81.430          H  
ATOM   5267  HA  LYS A 327      77.697 -19.297 -27.527  1.00 82.040          H  
ATOM   5268 1HB  LYS A 327      79.219 -18.235 -25.936  1.00114.620          H  
ATOM   5269 2HB  LYS A 327      77.923 -19.048 -25.079  1.00114.620          H  
ATOM   5270 1HG  LYS A 327      79.456 -20.937 -24.590  1.00114.620          H  
ATOM   5271 2HG  LYS A 327      80.765 -20.069 -25.408  1.00114.620          H  
ATOM   5272 1HD  LYS A 327      80.483 -18.174 -23.812  1.00114.620          H  
ATOM   5273 2HD  LYS A 327      79.207 -19.078 -22.983  1.00114.620          H  
ATOM   5274 1HE  LYS A 327      80.817 -20.864 -22.435  1.00114.620          H  
ATOM   5275 2HE  LYS A 327      82.100 -19.967 -23.268  1.00114.620          H  
ATOM   5276 1HZ  LYS A 327      82.157 -19.600 -20.899  1.00114.620          H  
ATOM   5277 2HZ  LYS A 327      81.806 -18.187 -21.675  1.00114.620          H  
ATOM   5278 3HZ  LYS A 327      80.613 -19.021 -20.900  1.00114.620          H  
ATOM   5279  N   GLY A 328      80.064 -19.053 -28.524  1.00 69.150          N  
ATOM   5280  CA  GLY A 328      81.251 -19.086 -29.364  1.00 69.560          C  
ATOM   5281  C   GLY A 328      81.340 -17.800 -30.163  1.00 70.090          C  
ATOM   5282  O   GLY A 328      80.627 -16.835 -29.875  1.00 70.100          O  
ATOM   5283  H   GLY A 328      79.566 -18.178 -28.424  1.00 82.980          H  
ATOM   5284 1HA  GLY A 328      82.141 -19.201 -28.745  1.00 83.470          H  
ATOM   5285 2HA  GLY A 328      81.206 -19.940 -30.037  1.00 83.470          H  
ATOM   5286  N   HIS A 329      82.214 -17.781 -31.157  1.00 70.560          N  
ATOM   5287  CA  HIS A 329      82.412 -16.597 -31.975  1.00 71.150          C  
ATOM   5288  C   HIS A 329      82.881 -16.973 -33.366  1.00 71.090          C  
ATOM   5289  O   HIS A 329      83.293 -18.109 -33.616  1.00 71.040          O  
ATOM   5290  CB  HIS A 329      83.440 -15.646 -31.345  1.00 99.370          C  
ATOM   5291  CG  HIS A 329      84.848 -16.204 -31.254  1.00 99.370          C  
ATOM   5292  ND1 HIS A 329      85.276 -17.003 -30.205  1.00 99.370          N  
ATOM   5293  CD2 HIS A 329      85.915 -16.073 -32.083  1.00 99.370          C  
ATOM   5294  CE1 HIS A 329      86.545 -17.336 -30.400  1.00 99.370          C  
ATOM   5295  NE2 HIS A 329      86.953 -16.783 -31.526  1.00 99.370          N  
ATOM   5296  H   HIS A 329      82.776 -18.601 -31.344  1.00 84.670          H  
ATOM   5297  HA  HIS A 329      81.470 -16.060 -32.080  1.00 85.380          H  
ATOM   5298 1HB  HIS A 329      83.483 -14.723 -31.924  1.00119.250          H  
ATOM   5299 2HB  HIS A 329      83.114 -15.380 -30.340  1.00119.250          H  
ATOM   5300  HD2 HIS A 329      85.945 -15.511 -33.018  1.00119.250          H  
ATOM   5301  HE1 HIS A 329      87.153 -17.954 -29.743  1.00119.250          H  
ATOM   5302  HE2 HIS A 329      87.881 -16.865 -31.921  1.00119.250          H  
ATOM   5303  N   ALA A 330      82.810 -16.009 -34.274  1.00 71.130          N  
ATOM   5304  CA  ALA A 330      83.286 -16.179 -35.633  1.00 71.130          C  
ATOM   5305  C   ALA A 330      83.631 -14.826 -36.210  1.00 71.000          C  
ATOM   5306  O   ALA A 330      83.093 -13.808 -35.779  1.00 71.090          O  
ATOM   5307  CB  ALA A 330      82.237 -16.864 -36.488  1.00 99.580          C  
ATOM   5308  H   ALA A 330      82.430 -15.112 -34.004  1.00 85.360          H  
ATOM   5309  HA  ALA A 330      84.191 -16.787 -35.611  1.00 85.360          H  
ATOM   5310 1HB  ALA A 330      82.617 -16.985 -37.504  1.00119.500          H  
ATOM   5311 2HB  ALA A 330      82.005 -17.844 -36.066  1.00119.500          H  
ATOM   5312 3HB  ALA A 330      81.336 -16.255 -36.513  1.00119.500          H  
ATOM   5313  N   ASP A 331      84.516 -14.814 -37.200  1.00 70.810          N  
ATOM   5314  CA  ASP A 331      84.932 -13.589 -37.877  1.00 70.700          C  
ATOM   5315  C   ASP A 331      85.463 -12.535 -36.891  1.00 70.870          C  
ATOM   5316  O   ASP A 331      85.208 -11.330 -37.026  1.00 71.220          O  
ATOM   5317  CB  ASP A 331      83.778 -13.042 -38.719  1.00 99.020          C  
ATOM   5318  CG  ASP A 331      83.364 -14.030 -39.823  1.00 99.020          C  
ATOM   5319  OD1 ASP A 331      84.219 -14.750 -40.308  1.00 99.020          O  
ATOM   5320  OD2 ASP A 331      82.206 -14.056 -40.171  1.00 99.020          O  
ATOM   5321  H   ASP A 331      84.911 -15.689 -37.520  1.00 84.970          H  
ATOM   5322  HA  ASP A 331      85.745 -13.842 -38.559  1.00 84.840          H  
ATOM   5323 1HB  ASP A 331      82.916 -12.832 -38.087  1.00118.830          H  
ATOM   5324 2HB  ASP A 331      84.078 -12.104 -39.183  1.00118.830          H  
ATOM   5325  N   ARG A 332      86.235 -13.012 -35.909  1.00 70.670          N  
ATOM   5326  CA  ARG A 332      86.884 -12.194 -34.892  1.00 70.850          C  
ATOM   5327  C   ARG A 332      88.263 -12.764 -34.626  1.00 70.670          C  
ATOM   5328  O   ARG A 332      88.422 -13.981 -34.512  1.00 70.860          O  
ATOM   5329  CB  ARG A 332      86.119 -12.181 -33.569  1.00 99.120          C  
ATOM   5330  CG  ARG A 332      84.737 -11.553 -33.580  1.00 99.120          C  
ATOM   5331  CD  ARG A 332      84.778 -10.075 -33.754  1.00 99.120          C  
ATOM   5332  NE  ARG A 332      83.450  -9.488 -33.656  1.00 99.120          N  
ATOM   5333  CZ  ARG A 332      82.551  -9.407 -34.669  1.00 99.120          C  
ATOM   5334  NH1 ARG A 332      82.825  -9.882 -35.876  1.00 99.120          N  
ATOM   5335  NH2 ARG A 332      81.371  -8.840 -34.440  1.00 99.120          N  
ATOM   5336  H   ARG A 332      86.402 -14.008 -35.885  1.00 84.800          H  
ATOM   5337  HA  ARG A 332      86.998 -11.178 -35.265  1.00 85.020          H  
ATOM   5338 1HB  ARG A 332      85.998 -13.194 -33.222  1.00118.940          H  
ATOM   5339 2HB  ARG A 332      86.712 -11.656 -32.821  1.00118.940          H  
ATOM   5340 1HG  ARG A 332      84.154 -11.977 -34.386  1.00118.940          H  
ATOM   5341 2HG  ARG A 332      84.241 -11.769 -32.637  1.00118.940          H  
ATOM   5342 1HD  ARG A 332      85.401  -9.637 -32.974  1.00118.940          H  
ATOM   5343 2HD  ARG A 332      85.191  -9.822 -34.726  1.00118.940          H  
ATOM   5344  HE  ARG A 332      83.178  -9.107 -32.759  1.00118.940          H  
ATOM   5345 1HH1 ARG A 332      83.734 -10.334 -36.091  1.00118.940          H  
ATOM   5346 2HH1 ARG A 332      82.140  -9.813 -36.611  1.00118.940          H  
ATOM   5347 1HH2 ARG A 332      81.153  -8.476 -33.522  1.00118.940          H  
ATOM   5348 2HH2 ARG A 332      80.689  -8.772 -35.181  1.00118.940          H  
ATOM   5349  N   LEU A 333      89.255 -11.894 -34.524  1.00 70.350          N  
ATOM   5350  CA  LEU A 333      90.617 -12.322 -34.240  1.00 70.170          C  
ATOM   5351  C   LEU A 333      91.090 -11.836 -32.877  1.00 69.980          C  
ATOM   5352  O   LEU A 333      90.656 -10.787 -32.406  1.00 70.120          O  
ATOM   5353  CB  LEU A 333      91.555 -11.779 -35.320  1.00 98.310          C  
ATOM   5354  CG  LEU A 333      91.207 -12.154 -36.786  1.00 98.310          C  
ATOM   5355  CD1 LEU A 333      92.169 -11.436 -37.710  1.00 98.310          C  
ATOM   5356  CD2 LEU A 333      91.288 -13.672 -36.991  1.00 98.310          C  
ATOM   5357  H   LEU A 333      89.062 -10.908 -34.635  1.00 84.420          H  
ATOM   5358  HA  LEU A 333      90.651 -13.408 -34.231  1.00 84.200          H  
ATOM   5359 1HB  LEU A 333      91.567 -10.693 -35.247  1.00117.970          H  
ATOM   5360 2HB  LEU A 333      92.562 -12.141 -35.115  1.00117.970          H  
ATOM   5361  HG  LEU A 333      90.197 -11.815 -37.019  1.00117.970          H  
ATOM   5362 1HD1 LEU A 333      91.924 -11.675 -38.745  1.00117.970          H  
ATOM   5363 2HD1 LEU A 333      92.084 -10.359 -37.559  1.00117.970          H  
ATOM   5364 3HD1 LEU A 333      93.188 -11.753 -37.497  1.00117.970          H  
ATOM   5365 1HD2 LEU A 333      91.045 -13.907 -38.027  1.00117.970          H  
ATOM   5366 2HD2 LEU A 333      92.297 -14.018 -36.771  1.00117.970          H  
ATOM   5367 3HD2 LEU A 333      90.580 -14.181 -36.341  1.00117.970          H  
ATOM   5368  N   GLY A 334      92.006 -12.587 -32.259  1.00 69.670          N  
ATOM   5369  CA  GLY A 334      92.656 -12.158 -31.015  1.00 69.520          C  
ATOM   5370  C   GLY A 334      91.916 -12.437 -29.701  1.00 68.990          C  
ATOM   5371  O   GLY A 334      92.363 -11.987 -28.647  1.00 68.980          O  
ATOM   5372  H   GLY A 334      92.291 -13.459 -32.683  1.00 83.600          H  
ATOM   5373 1HA  GLY A 334      93.637 -12.630 -30.963  1.00 83.420          H  
ATOM   5374 2HA  GLY A 334      92.848 -11.087 -31.082  1.00 83.420          H  
ATOM   5375  N   LYS A 335      90.797 -13.155 -29.744  1.00 68.590          N  
ATOM   5376  CA  LYS A 335      90.056 -13.424 -28.517  1.00 68.110          C  
ATOM   5377  C   LYS A 335      90.720 -14.570 -27.737  1.00 67.680          C  
ATOM   5378  O   LYS A 335      90.826 -15.683 -28.263  1.00 67.660          O  
ATOM   5379  CB  LYS A 335      88.601 -13.798 -28.818  1.00 95.550          C  
ATOM   5380  CG  LYS A 335      87.738 -13.980 -27.559  1.00 95.550          C  
ATOM   5381  CD  LYS A 335      86.297 -14.306 -27.896  1.00 95.550          C  
ATOM   5382  CE  LYS A 335      85.452 -14.443 -26.634  1.00 95.550          C  
ATOM   5383  NZ  LYS A 335      84.036 -14.807 -26.939  1.00 95.550          N  
ATOM   5384  H   LYS A 335      90.468 -13.496 -30.635  1.00 82.310          H  
ATOM   5385  HA  LYS A 335      90.050 -12.508 -27.939  1.00 81.730          H  
ATOM   5386 1HB  LYS A 335      88.145 -13.025 -29.439  1.00114.660          H  
ATOM   5387 2HB  LYS A 335      88.572 -14.731 -29.383  1.00114.660          H  
ATOM   5388 1HG  LYS A 335      88.143 -14.795 -26.952  1.00114.660          H  
ATOM   5389 2HG  LYS A 335      87.758 -13.066 -26.971  1.00114.660          H  
ATOM   5390 1HD  LYS A 335      85.875 -13.532 -28.539  1.00114.660          H  
ATOM   5391 2HD  LYS A 335      86.270 -15.242 -28.426  1.00114.660          H  
ATOM   5392 1HE  LYS A 335      85.886 -15.210 -25.994  1.00114.660          H  
ATOM   5393 2HE  LYS A 335      85.462 -13.492 -26.103  1.00114.660          H  
ATOM   5394 1HZ  LYS A 335      83.514 -14.880 -26.080  1.00114.660          H  
ATOM   5395 2HZ  LYS A 335      83.619 -14.098 -27.525  1.00114.660          H  
ATOM   5396 3HZ  LYS A 335      84.007 -15.700 -27.418  1.00114.660          H  
ATOM   5397  N   PRO A 336      91.107 -14.379 -26.456  1.00 67.370          N  
ATOM   5398  CA  PRO A 336      91.780 -15.360 -25.617  1.00 66.970          C  
ATOM   5399  C   PRO A 336      90.807 -16.393 -25.076  1.00 66.750          C  
ATOM   5400  O   PRO A 336      90.530 -16.426 -23.878  1.00 66.860          O  
ATOM   5401  CB  PRO A 336      92.361 -14.493 -24.496  1.00100.450          C  
ATOM   5402  CG  PRO A 336      91.365 -13.367 -24.348  1.00100.450          C  
ATOM   5403  CD  PRO A 336      90.881 -13.080 -25.772  1.00100.450          C  
ATOM   5404  HA  PRO A 336      92.580 -15.846 -26.194  1.00 80.360          H  
ATOM   5405 1HB  PRO A 336      92.480 -15.095 -23.579  1.00120.550          H  
ATOM   5406 2HB  PRO A 336      93.364 -14.145 -24.779  1.00120.550          H  
ATOM   5407 1HG  PRO A 336      90.547 -13.677 -23.674  1.00120.550          H  
ATOM   5408 2HG  PRO A 336      91.847 -12.495 -23.881  1.00120.550          H  
ATOM   5409 1HD  PRO A 336      89.818 -12.821 -25.736  1.00120.550          H  
ATOM   5410 2HD  PRO A 336      91.502 -12.286 -26.223  1.00120.550          H  
ATOM   5411  N   SER A 337      90.251 -17.197 -25.978  1.00 66.480          N  
ATOM   5412  CA  SER A 337      89.277 -18.208 -25.588  1.00 66.310          C  
ATOM   5413  C   SER A 337      89.956 -19.449 -25.007  1.00 65.870          C  
ATOM   5414  O   SER A 337      89.374 -20.157 -24.182  1.00 65.670          O  
ATOM   5415  CB  SER A 337      88.458 -18.609 -26.792  1.00 92.900          C  
ATOM   5416  OG  SER A 337      89.261 -19.282 -27.730  1.00 92.900          O  
ATOM   5417  H   SER A 337      90.507 -17.072 -26.962  1.00 79.780          H  
ATOM   5418  HA  SER A 337      88.620 -17.782 -24.829  1.00 79.570          H  
ATOM   5419 1HB  SER A 337      87.637 -19.252 -26.481  1.00111.480          H  
ATOM   5420 2HB  SER A 337      88.028 -17.715 -27.250  1.00111.480          H  
ATOM   5421  HG  SER A 337      88.687 -19.480 -28.477  1.00111.480          H  
ATOM   5422  N   ASP A 338      91.189 -19.720 -25.454  1.00 65.760          N  
ATOM   5423  CA  ASP A 338      92.012 -20.848 -25.017  1.00 65.380          C  
ATOM   5424  C   ASP A 338      91.292 -22.199 -25.051  1.00 64.840          C  
ATOM   5425  O   ASP A 338      91.443 -23.028 -24.150  1.00 64.820          O  
ATOM   5426  CB  ASP A 338      92.598 -20.561 -23.636  1.00 91.680          C  
ATOM   5427  CG  ASP A 338      93.545 -19.337 -23.668  1.00 91.680          C  
ATOM   5428  OD1 ASP A 338      94.015 -18.992 -24.745  1.00 91.680          O  
ATOM   5429  OD2 ASP A 338      93.814 -18.781 -22.626  1.00 91.680          O  
ATOM   5430  H   ASP A 338      91.595 -19.103 -26.144  1.00 78.910          H  
ATOM   5431  HA  ASP A 338      92.854 -20.921 -25.706  1.00 78.460          H  
ATOM   5432 1HB  ASP A 338      91.789 -20.369 -22.928  1.00110.020          H  
ATOM   5433 2HB  ASP A 338      93.151 -21.429 -23.282  1.00110.020          H  
ATOM   5434  N   HIS A 339      90.522 -22.428 -26.104  1.00 64.450          N  
ATOM   5435  CA  HIS A 339      89.775 -23.664 -26.275  1.00 63.960          C  
ATOM   5436  C   HIS A 339      90.418 -24.548 -27.327  1.00 63.680          C  
ATOM   5437  O   HIS A 339      90.984 -24.049 -28.305  1.00 63.790          O  
ATOM   5438  CB  HIS A 339      88.327 -23.356 -26.671  1.00 89.740          C  
ATOM   5439  CG  HIS A 339      87.469 -24.572 -26.820  1.00 89.740          C  
ATOM   5440  ND1 HIS A 339      87.462 -25.342 -27.966  1.00 89.740          N  
ATOM   5441  CD2 HIS A 339      86.599 -25.156 -25.970  1.00 89.740          C  
ATOM   5442  CE1 HIS A 339      86.627 -26.351 -27.808  1.00 89.740          C  
ATOM   5443  NE2 HIS A 339      86.091 -26.260 -26.606  1.00 89.740          N  
ATOM   5444  H   HIS A 339      90.451 -21.713 -26.816  1.00 77.340          H  
ATOM   5445  HA  HIS A 339      89.761 -24.219 -25.337  1.00 76.750          H  
ATOM   5446 1HB  HIS A 339      87.878 -22.705 -25.918  1.00107.690          H  
ATOM   5447 2HB  HIS A 339      88.320 -22.815 -27.615  1.00107.690          H  
ATOM   5448  HD2 HIS A 339      86.352 -24.817 -24.964  1.00107.690          H  
ATOM   5449  HE1 HIS A 339      86.414 -27.127 -28.541  1.00107.690          H  
ATOM   5450  HE2 HIS A 339      85.415 -26.899 -26.212  1.00107.690          H  
ATOM   5451  N   PHE A 340      90.346 -25.860 -27.134  1.00 63.350          N  
ATOM   5452  CA  PHE A 340      90.851 -26.779 -28.134  1.00 63.110          C  
ATOM   5453  C   PHE A 340      90.108 -28.103 -28.093  1.00 62.640          C  
ATOM   5454  O   PHE A 340      89.433 -28.436 -27.117  1.00 62.510          O  
ATOM   5455  CB  PHE A 340      92.356 -27.000 -27.958  1.00 88.450          C  
ATOM   5456  CG  PHE A 340      92.745 -27.660 -26.681  1.00 88.450          C  
ATOM   5457  CD1 PHE A 340      92.939 -29.038 -26.615  1.00 88.450          C  
ATOM   5458  CD2 PHE A 340      92.914 -26.907 -25.530  1.00 88.450          C  
ATOM   5459  CE1 PHE A 340      93.301 -29.634 -25.425  1.00 88.450          C  
ATOM   5460  CE2 PHE A 340      93.268 -27.504 -24.347  1.00 88.450          C  
ATOM   5461  CZ  PHE A 340      93.463 -28.870 -24.293  1.00 88.450          C  
ATOM   5462  H   PHE A 340      89.915 -26.231 -26.299  1.00 76.020          H  
ATOM   5463  HA  PHE A 340      90.685 -26.337 -29.117  1.00 75.730          H  
ATOM   5464 1HB  PHE A 340      92.730 -27.610 -28.778  1.00106.140          H  
ATOM   5465 2HB  PHE A 340      92.868 -26.038 -28.014  1.00106.140          H  
ATOM   5466  HD1 PHE A 340      92.808 -29.647 -27.515  1.00106.140          H  
ATOM   5467  HD2 PHE A 340      92.762 -25.825 -25.569  1.00106.140          H  
ATOM   5468  HE1 PHE A 340      93.457 -30.709 -25.377  1.00106.140          H  
ATOM   5469  HE2 PHE A 340      93.396 -26.897 -23.449  1.00106.140          H  
ATOM   5470  HZ  PHE A 340      93.745 -29.344 -23.355  1.00106.140          H  
ATOM   5471  N   ILE A 341      90.268 -28.864 -29.163  1.00 62.480          N  
ATOM   5472  CA  ILE A 341      89.676 -30.179 -29.310  1.00 62.060          C  
ATOM   5473  C   ILE A 341      90.766 -31.223 -29.348  1.00 61.840          C  
ATOM   5474  O   ILE A 341      91.767 -31.058 -30.042  1.00 61.890          O  
ATOM   5475  CB  ILE A 341      88.803 -30.255 -30.578  1.00 87.050          C  
ATOM   5476  CG1 ILE A 341      87.652 -29.218 -30.446  1.00 87.050          C  
ATOM   5477  CG2 ILE A 341      88.261 -31.698 -30.776  1.00 87.050          C  
ATOM   5478  CD1 ILE A 341      86.852 -28.979 -31.705  1.00 87.050          C  
ATOM   5479  H   ILE A 341      90.836 -28.508 -29.919  1.00 74.980          H  
ATOM   5480  HA  ILE A 341      89.046 -30.380 -28.444  1.00 74.470          H  
ATOM   5481  HB  ILE A 341      89.399 -29.975 -31.445  1.00104.460          H  
ATOM   5482 1HG1 ILE A 341      86.975 -29.550 -29.662  1.00104.460          H  
ATOM   5483 2HG1 ILE A 341      88.076 -28.263 -30.150  1.00104.460          H  
ATOM   5484 1HG2 ILE A 341      87.653 -31.749 -31.670  1.00104.460          H  
ATOM   5485 2HG2 ILE A 341      89.086 -32.402 -30.884  1.00104.460          H  
ATOM   5486 3HG2 ILE A 341      87.657 -31.983 -29.914  1.00104.460          H  
ATOM   5487 1HD1 ILE A 341      86.084 -28.232 -31.503  1.00104.460          H  
ATOM   5488 2HD1 ILE A 341      87.512 -28.614 -32.494  1.00104.460          H  
ATOM   5489 3HD1 ILE A 341      86.375 -29.895 -32.032  1.00104.460          H  
ATOM   5490  N   TRP A 342      90.586 -32.281 -28.579  1.00 61.640          N  
ATOM   5491  CA  TRP A 342      91.561 -33.348 -28.520  1.00 61.440          C  
ATOM   5492  C   TRP A 342      90.858 -34.693 -28.589  1.00 61.030          C  
ATOM   5493  O   TRP A 342      89.669 -34.804 -28.288  1.00 60.780          O  
ATOM   5494  CB  TRP A 342      92.401 -33.143 -27.255  1.00 86.100          C  
ATOM   5495  CG  TRP A 342      91.595 -33.092 -25.975  1.00 86.100          C  
ATOM   5496  CD1 TRP A 342      90.863 -32.023 -25.540  1.00 86.100          C  
ATOM   5497  CD2 TRP A 342      91.494 -34.086 -24.926  1.00 86.100          C  
ATOM   5498  NE1 TRP A 342      90.294 -32.298 -24.337  1.00 86.100          N  
ATOM   5499  CE2 TRP A 342      90.667 -33.551 -23.939  1.00 86.100          C  
ATOM   5500  CE3 TRP A 342      92.033 -35.352 -24.743  1.00 86.100          C  
ATOM   5501  CZ2 TRP A 342      90.353 -34.253 -22.784  1.00 86.100          C  
ATOM   5502  CZ3 TRP A 342      91.718 -36.060 -23.588  1.00 86.100          C  
ATOM   5503  CH2 TRP A 342      90.898 -35.524 -22.635  1.00 86.100          C  
ATOM   5504  H   TRP A 342      89.741 -32.352 -28.028  1.00 73.970          H  
ATOM   5505  HA  TRP A 342      92.221 -33.269 -29.383  1.00 73.730          H  
ATOM   5506 1HB  TRP A 342      93.122 -33.953 -27.167  1.00103.320          H  
ATOM   5507 2HB  TRP A 342      92.962 -32.218 -27.344  1.00103.320          H  
ATOM   5508  HD1 TRP A 342      90.744 -31.079 -26.079  1.00103.320          H  
ATOM   5509  HE1 TRP A 342      89.701 -31.663 -23.819  1.00103.320          H  
ATOM   5510  HE3 TRP A 342      92.685 -35.784 -25.494  1.00103.320          H  
ATOM   5511  HZ2 TRP A 342      89.706 -33.837 -22.013  1.00103.320          H  
ATOM   5512  HZ3 TRP A 342      92.145 -37.052 -23.465  1.00103.320          H  
ATOM   5513  HH2 TRP A 342      90.673 -36.098 -21.743  1.00103.320          H  
ATOM   5514  N   ASP A 343      91.579 -35.712 -29.048  1.00 60.980          N  
ATOM   5515  CA  ASP A 343      91.024 -37.057 -29.100  1.00 60.630          C  
ATOM   5516  C   ASP A 343      90.716 -37.538 -27.704  1.00 60.400          C  
ATOM   5517  O   ASP A 343      91.539 -37.371 -26.807  1.00 60.330          O  
ATOM   5518  CB  ASP A 343      92.008 -38.021 -29.758  1.00 85.020          C  
ATOM   5519  CG  ASP A 343      92.179 -37.806 -31.264  1.00 85.020          C  
ATOM   5520  OD1 ASP A 343      91.398 -37.102 -31.864  1.00 85.020          O  
ATOM   5521  OD2 ASP A 343      93.110 -38.353 -31.797  1.00 85.020          O  
ATOM   5522  H   ASP A 343      92.534 -35.558 -29.338  1.00 73.180          H  
ATOM   5523  HA  ASP A 343      90.097 -37.036 -29.677  1.00 72.760          H  
ATOM   5524 1HB  ASP A 343      92.985 -37.920 -29.282  1.00102.030          H  
ATOM   5525 2HB  ASP A 343      91.674 -39.046 -29.586  1.00102.030          H  
ATOM   5526  N   ILE A 344      89.588 -38.207 -27.521  1.00 60.330          N  
ATOM   5527  CA  ILE A 344      89.297 -38.717 -26.198  1.00 60.170          C  
ATOM   5528  C   ILE A 344      89.642 -40.189 -26.130  1.00 59.850          C  
ATOM   5529  O   ILE A 344      88.988 -41.031 -26.740  1.00 59.750          O  
ATOM   5530  CB  ILE A 344      87.817 -38.479 -25.825  1.00 84.300          C  
ATOM   5531  CG1 ILE A 344      87.451 -36.951 -25.985  1.00 84.300          C  
ATOM   5532  CG2 ILE A 344      87.530 -38.983 -24.404  1.00 84.300          C  
ATOM   5533  CD1 ILE A 344      88.281 -35.958 -25.163  1.00 84.300          C  
ATOM   5534  H   ILE A 344      88.940 -38.335 -28.288  1.00 72.400          H  
ATOM   5535  HA  ILE A 344      89.924 -38.206 -25.471  1.00 72.200          H  
ATOM   5536  HB  ILE A 344      87.184 -39.026 -26.521  1.00101.160          H  
ATOM   5537 1HG1 ILE A 344      87.569 -36.678 -27.034  1.00101.160          H  
ATOM   5538 2HG1 ILE A 344      86.406 -36.822 -25.710  1.00101.160          H  
ATOM   5539 1HG2 ILE A 344      86.481 -38.820 -24.166  1.00101.160          H  
ATOM   5540 2HG2 ILE A 344      87.737 -40.041 -24.346  1.00101.160          H  
ATOM   5541 3HG2 ILE A 344      88.147 -38.451 -23.691  1.00101.160          H  
ATOM   5542 1HD1 ILE A 344      87.935 -34.946 -25.370  1.00101.160          H  
ATOM   5543 2HD1 ILE A 344      88.179 -36.156 -24.103  1.00101.160          H  
ATOM   5544 3HD1 ILE A 344      89.318 -36.028 -25.448  1.00101.160          H  
ATOM   5545  N   GLU A 345      90.659 -40.484 -25.334  1.00 59.720          N  
ATOM   5546  CA  GLU A 345      91.204 -41.821 -25.145  1.00 59.460          C  
ATOM   5547  C   GLU A 345      90.651 -42.446 -23.876  1.00 59.470          C  
ATOM   5548  O   GLU A 345      91.091 -43.509 -23.426  1.00 59.620          O  
ATOM   5549  CB  GLU A 345      92.733 -41.761 -25.089  1.00 83.350          C  
ATOM   5550  CG  GLU A 345      93.391 -41.270 -26.385  1.00 83.350          C  
ATOM   5551  CD  GLU A 345      94.903 -41.220 -26.307  1.00 83.350          C  
ATOM   5552  OE1 GLU A 345      95.435 -41.460 -25.249  1.00 83.350          O  
ATOM   5553  OE2 GLU A 345      95.522 -40.951 -27.310  1.00 83.350          O  
ATOM   5554  H   GLU A 345      91.126 -39.712 -24.873  1.00 71.660          H  
ATOM   5555  HA  GLU A 345      90.908 -42.443 -25.991  1.00 71.350          H  
ATOM   5556 1HB  GLU A 345      93.038 -41.093 -24.283  1.00100.020          H  
ATOM   5557 2HB  GLU A 345      93.129 -42.750 -24.862  1.00100.020          H  
ATOM   5558 1HG  GLU A 345      93.099 -41.933 -27.198  1.00100.020          H  
ATOM   5559 2HG  GLU A 345      93.011 -40.273 -26.616  1.00100.020          H  
ATOM   5560  N   ILE A 346      89.676 -41.779 -23.281  1.00 59.360          N  
ATOM   5561  CA  ILE A 346      89.130 -42.236 -22.026  1.00 59.390          C  
ATOM   5562  C   ILE A 346      88.173 -43.401 -22.235  1.00 59.070          C  
ATOM   5563  O   ILE A 346      86.948 -43.263 -22.238  1.00 58.920          O  
ATOM   5564  CB  ILE A 346      88.431 -41.059 -21.304  1.00 83.130          C  
ATOM   5565  CG1 ILE A 346      89.484 -39.914 -21.095  1.00 83.130          C  
ATOM   5566  CG2 ILE A 346      87.825 -41.517 -19.952  1.00 83.130          C  
ATOM   5567  CD1 ILE A 346      88.919 -38.594 -20.610  1.00 83.130          C  
ATOM   5568  H   ILE A 346      89.335 -40.935 -23.713  1.00 71.230          H  
ATOM   5569  HA  ILE A 346      89.949 -42.583 -21.399  1.00 71.270          H  
ATOM   5570  HB  ILE A 346      87.635 -40.675 -21.932  1.00 99.760          H  
ATOM   5571 1HG1 ILE A 346      90.226 -40.257 -20.377  1.00 99.760          H  
ATOM   5572 2HG1 ILE A 346      89.984 -39.721 -22.037  1.00 99.760          H  
ATOM   5573 1HG2 ILE A 346      87.331 -40.691 -19.461  1.00 99.760          H  
ATOM   5574 2HG2 ILE A 346      87.108 -42.288 -20.110  1.00 99.760          H  
ATOM   5575 3HG2 ILE A 346      88.598 -41.889 -19.315  1.00 99.760          H  
ATOM   5576 1HD1 ILE A 346      89.729 -37.878 -20.504  1.00 99.760          H  
ATOM   5577 2HD1 ILE A 346      88.195 -38.217 -21.326  1.00 99.760          H  
ATOM   5578 3HD1 ILE A 346      88.437 -38.719 -19.648  1.00 99.760          H  
ATOM   5579  N   ASN A 347      88.800 -44.561 -22.319  1.00 59.000          N  
ATOM   5580  CA  ASN A 347      88.206 -45.880 -22.431  1.00 58.730          C  
ATOM   5581  C   ASN A 347      87.441 -46.206 -21.168  1.00 58.660          C  
ATOM   5582  O   ASN A 347      87.808 -45.741 -20.088  1.00 58.390          O  
ATOM   5583  CB  ASN A 347      89.283 -46.925 -22.674  1.00 82.330          C  
ATOM   5584  CG  ASN A 347      88.733 -48.315 -22.974  1.00 82.330          C  
ATOM   5585  OD1 ASN A 347      88.312 -49.067 -22.062  1.00 82.330          O  
ATOM   5586  ND2 ASN A 347      88.732 -48.671 -24.240  1.00 82.330          N  
ATOM   5587  H   ASN A 347      89.815 -44.464 -22.403  1.00 70.800          H  
ATOM   5588  HA  ASN A 347      87.499 -45.884 -23.263  1.00 70.480          H  
ATOM   5589 1HB  ASN A 347      89.898 -46.607 -23.517  1.00 98.800          H  
ATOM   5590 2HB  ASN A 347      89.935 -46.975 -21.814  1.00 98.800          H  
ATOM   5591 1HD2 ASN A 347      88.388 -49.576 -24.512  1.00 98.800          H  
ATOM   5592 2HD2 ASN A 347      89.082 -48.045 -24.940  1.00 98.800          H  
ATOM   5593  N   LYS A 348      86.418 -47.047 -21.269  1.00 58.940          N  
ATOM   5594  CA  LYS A 348      85.682 -47.463 -20.081  1.00 58.950          C  
ATOM   5595  C   LYS A 348      86.600 -47.844 -18.908  1.00 58.830          C  
ATOM   5596  O   LYS A 348      86.269 -47.538 -17.761  1.00 58.900          O  
ATOM   5597  CB  LYS A 348      84.744 -48.629 -20.403  1.00 82.530          C  
ATOM   5598  CG  LYS A 348      83.935 -49.114 -19.201  1.00 82.530          C  
ATOM   5599  CD  LYS A 348      82.930 -50.196 -19.559  1.00 82.530          C  
ATOM   5600  CE  LYS A 348      82.187 -50.675 -18.311  1.00 82.530          C  
ATOM   5601  NZ  LYS A 348      81.182 -51.730 -18.626  1.00 82.530          N  
ATOM   5602  H   LYS A 348      86.141 -47.399 -22.176  1.00 70.730          H  
ATOM   5603  HA  LYS A 348      85.070 -46.623 -19.755  1.00 70.740          H  
ATOM   5604 1HB  LYS A 348      84.046 -48.332 -21.185  1.00 99.030          H  
ATOM   5605 2HB  LYS A 348      85.327 -49.469 -20.780  1.00 99.030          H  
ATOM   5606 1HG  LYS A 348      84.626 -49.555 -18.490  1.00 99.030          H  
ATOM   5607 2HG  LYS A 348      83.430 -48.273 -18.720  1.00 99.030          H  
ATOM   5608 1HD  LYS A 348      82.208 -49.805 -20.277  1.00 99.030          H  
ATOM   5609 2HD  LYS A 348      83.449 -51.041 -20.011  1.00 99.030          H  
ATOM   5610 1HE  LYS A 348      82.908 -51.075 -17.597  1.00 99.030          H  
ATOM   5611 2HE  LYS A 348      81.675 -49.826 -17.855  1.00 99.030          H  
ATOM   5612 1HZ  LYS A 348      80.714 -52.014 -17.775  1.00 99.030          H  
ATOM   5613 2HZ  LYS A 348      80.499 -51.366 -19.278  1.00 99.030          H  
ATOM   5614 3HZ  LYS A 348      81.644 -52.529 -19.037  1.00 99.030          H  
ATOM   5615  N   LYS A 349      87.724 -48.536 -19.165  1.00 58.670          N  
ATOM   5616  CA  LYS A 349      88.607 -48.939 -18.065  1.00 58.540          C  
ATOM   5617  C   LYS A 349      89.195 -47.735 -17.307  1.00 58.600          C  
ATOM   5618  O   LYS A 349      89.545 -47.840 -16.129  1.00 58.380          O  
ATOM   5619  CB  LYS A 349      89.747 -49.823 -18.586  1.00 82.010          C  
ATOM   5620  CG  LYS A 349      90.778 -49.105 -19.461  1.00 82.010          C  
ATOM   5621  CD  LYS A 349      91.817 -50.065 -20.014  1.00 82.010          C  
ATOM   5622  CE  LYS A 349      92.856 -49.327 -20.859  1.00 82.010          C  
ATOM   5623  NZ  LYS A 349      93.876 -50.259 -21.437  1.00 82.010          N  
ATOM   5624  H   LYS A 349      87.955 -48.784 -20.132  1.00 70.400          H  
ATOM   5625  HA  LYS A 349      88.019 -49.529 -17.358  1.00 70.250          H  
ATOM   5626 1HB  LYS A 349      90.273 -50.269 -17.742  1.00 98.410          H  
ATOM   5627 2HB  LYS A 349      89.321 -50.643 -19.167  1.00 98.410          H  
ATOM   5628 1HG  LYS A 349      90.275 -48.611 -20.272  1.00 98.410          H  
ATOM   5629 2HG  LYS A 349      91.298 -48.357 -18.868  1.00 98.410          H  
ATOM   5630 1HD  LYS A 349      92.315 -50.576 -19.189  1.00 98.410          H  
ATOM   5631 2HD  LYS A 349      91.320 -50.812 -20.636  1.00 98.410          H  
ATOM   5632 1HE  LYS A 349      92.347 -48.810 -21.674  1.00 98.410          H  
ATOM   5633 2HE  LYS A 349      93.363 -48.589 -20.237  1.00 98.410          H  
ATOM   5634 1HZ  LYS A 349      94.541 -49.733 -21.988  1.00 98.410          H  
ATOM   5635 2HZ  LYS A 349      94.363 -50.735 -20.690  1.00 98.410          H  
ATOM   5636 3HZ  LYS A 349      93.418 -50.940 -22.026  1.00 98.410          H  
ATOM   5637  N   VAL A 350      89.297 -46.591 -17.985  1.00 58.920          N  
ATOM   5638  CA  VAL A 350      89.838 -45.362 -17.439  1.00 59.000          C  
ATOM   5639  C   VAL A 350      88.772 -44.763 -16.569  1.00 58.890          C  
ATOM   5640  O   VAL A 350      89.056 -44.241 -15.490  1.00 58.730          O  
ATOM   5641  CB  VAL A 350      90.257 -44.373 -18.542  1.00 82.570          C  
ATOM   5642  CG1 VAL A 350      90.698 -43.044 -17.924  1.00 82.570          C  
ATOM   5643  CG2 VAL A 350      91.361 -44.994 -19.362  1.00 82.570          C  
ATOM   5644  H   VAL A 350      88.929 -46.564 -18.928  1.00 70.700          H  
ATOM   5645  HA  VAL A 350      90.711 -45.594 -16.829  1.00 70.800          H  
ATOM   5646  HB  VAL A 350      89.410 -44.166 -19.183  1.00 99.080          H  
ATOM   5647 1HG1 VAL A 350      90.986 -42.356 -18.717  1.00 99.080          H  
ATOM   5648 2HG1 VAL A 350      89.885 -42.606 -17.350  1.00 99.080          H  
ATOM   5649 3HG1 VAL A 350      91.541 -43.215 -17.267  1.00 99.080          H  
ATOM   5650 1HG2 VAL A 350      91.655 -44.307 -20.158  1.00 99.080          H  
ATOM   5651 2HG2 VAL A 350      92.215 -45.202 -18.723  1.00 99.080          H  
ATOM   5652 3HG2 VAL A 350      91.004 -45.921 -19.801  1.00 99.080          H  
ATOM   5653  N   LYS A 351      87.543 -44.760 -17.086  1.00 58.990          N  
ATOM   5654  CA  LYS A 351      86.431 -44.216 -16.332  1.00 58.890          C  
ATOM   5655  C   LYS A 351      86.303 -44.975 -15.022  1.00 58.370          C  
ATOM   5656  O   LYS A 351      86.173 -44.357 -13.965  1.00 58.220          O  
ATOM   5657  CB  LYS A 351      85.124 -44.328 -17.108  1.00 82.490          C  
ATOM   5658  CG  LYS A 351      85.048 -43.436 -18.313  1.00 82.490          C  
ATOM   5659  CD  LYS A 351      83.736 -43.583 -19.053  1.00 82.490          C  
ATOM   5660  CE  LYS A 351      83.716 -42.697 -20.297  1.00 82.490          C  
ATOM   5661  NZ  LYS A 351      82.460 -42.860 -21.081  1.00 82.490          N  
ATOM   5662  H   LYS A 351      87.421 -45.154 -18.025  1.00 70.790          H  
ATOM   5663  HA  LYS A 351      86.631 -43.170 -16.104  1.00 70.670          H  
ATOM   5664 1HB  LYS A 351      84.972 -45.355 -17.426  1.00 98.980          H  
ATOM   5665 2HB  LYS A 351      84.306 -44.073 -16.454  1.00 98.980          H  
ATOM   5666 1HG  LYS A 351      85.204 -42.399 -18.022  1.00 98.980          H  
ATOM   5667 2HG  LYS A 351      85.848 -43.739 -18.984  1.00 98.980          H  
ATOM   5668 1HD  LYS A 351      83.604 -44.621 -19.356  1.00 98.980          H  
ATOM   5669 2HD  LYS A 351      82.911 -43.304 -18.396  1.00 98.980          H  
ATOM   5670 1HE  LYS A 351      83.811 -41.655 -19.996  1.00 98.980          H  
ATOM   5671 2HE  LYS A 351      84.565 -42.959 -20.934  1.00 98.980          H  
ATOM   5672 1HZ  LYS A 351      82.495 -42.260 -21.893  1.00 98.980          H  
ATOM   5673 2HZ  LYS A 351      82.374 -43.821 -21.378  1.00 98.980          H  
ATOM   5674 3HZ  LYS A 351      81.664 -42.610 -20.511  1.00 98.980          H  
ATOM   5675  N   LEU A 352      86.440 -46.310 -15.071  1.00 58.130          N  
ATOM   5676  CA  LEU A 352      86.345 -47.077 -13.843  1.00 57.640          C  
ATOM   5677  C   LEU A 352      87.527 -46.803 -12.943  1.00 57.540          C  
ATOM   5678  O   LEU A 352      87.338 -46.587 -11.750  1.00 57.260          O  
ATOM   5679  CB  LEU A 352      86.264 -48.582 -14.104  1.00 80.890          C  
ATOM   5680  CG  LEU A 352      84.851 -49.163 -14.273  1.00 80.890          C  
ATOM   5681  CD1 LEU A 352      84.207 -48.612 -15.522  1.00 80.890          C  
ATOM   5682  CD2 LEU A 352      84.918 -50.693 -14.321  1.00 80.890          C  
ATOM   5683  H   LEU A 352      86.536 -46.779 -15.977  1.00 69.760          H  
ATOM   5684  HA  LEU A 352      85.445 -46.774 -13.319  1.00 69.170          H  
ATOM   5685 1HB  LEU A 352      86.819 -48.794 -15.018  1.00 97.070          H  
ATOM   5686 2HB  LEU A 352      86.745 -49.106 -13.277  1.00 97.070          H  
ATOM   5687  HG  LEU A 352      84.245 -48.857 -13.424  1.00 97.070          H  
ATOM   5688 1HD1 LEU A 352      83.201 -49.020 -15.615  1.00 97.070          H  
ATOM   5689 2HD1 LEU A 352      84.149 -47.539 -15.490  1.00 97.070          H  
ATOM   5690 3HD1 LEU A 352      84.796 -48.907 -16.360  1.00 97.070          H  
ATOM   5691 1HD2 LEU A 352      83.905 -51.094 -14.416  1.00 97.070          H  
ATOM   5692 2HD2 LEU A 352      85.513 -51.015 -15.176  1.00 97.070          H  
ATOM   5693 3HD2 LEU A 352      85.363 -51.070 -13.403  1.00 97.070          H  
ATOM   5694  N   ARG A 353      88.743 -46.730 -13.491  1.00 57.790          N  
ATOM   5695  CA  ARG A 353      89.905 -46.445 -12.666  1.00 57.740          C  
ATOM   5696  C   ARG A 353      89.706 -45.127 -11.909  1.00 57.810          C  
ATOM   5697  O   ARG A 353      90.050 -45.027 -10.723  1.00 57.570          O  
ATOM   5698  CB  ARG A 353      91.157 -46.381 -13.530  1.00 80.860          C  
ATOM   5699  CG  ARG A 353      92.475 -46.178 -12.789  1.00 80.860          C  
ATOM   5700  CD  ARG A 353      93.625 -46.159 -13.725  1.00 80.860          C  
ATOM   5701  NE  ARG A 353      93.604 -44.978 -14.591  1.00 80.860          N  
ATOM   5702  CZ  ARG A 353      94.255 -44.854 -15.774  1.00 80.860          C  
ATOM   5703  NH1 ARG A 353      94.967 -45.853 -16.261  1.00 80.860          N  
ATOM   5704  NH2 ARG A 353      94.181 -43.717 -16.445  1.00 80.860          N  
ATOM   5705  H   ARG A 353      88.884 -46.935 -14.485  1.00 69.350          H  
ATOM   5706  HA  ARG A 353      90.024 -47.253 -11.945  1.00 69.290          H  
ATOM   5707 1HB  ARG A 353      91.240 -47.302 -14.106  1.00 97.030          H  
ATOM   5708 2HB  ARG A 353      91.051 -45.566 -14.245  1.00 97.030          H  
ATOM   5709 1HG  ARG A 353      92.452 -45.228 -12.257  1.00 97.030          H  
ATOM   5710 2HG  ARG A 353      92.632 -46.988 -12.087  1.00 97.030          H  
ATOM   5711 1HD  ARG A 353      94.552 -46.148 -13.149  1.00 97.030          H  
ATOM   5712 2HD  ARG A 353      93.588 -47.052 -14.345  1.00 97.030          H  
ATOM   5713  HE  ARG A 353      93.054 -44.186 -14.273  1.00 97.030          H  
ATOM   5714 1HH1 ARG A 353      95.030 -46.725 -15.760  1.00 97.030          H  
ATOM   5715 2HH1 ARG A 353      95.451 -45.749 -17.143  1.00 97.030          H  
ATOM   5716 1HH2 ARG A 353      93.660 -42.941 -16.058  1.00 97.030          H  
ATOM   5717 2HH2 ARG A 353      94.664 -43.612 -17.326  1.00 97.030          H  
ATOM   5718  N   ASN A 354      89.166 -44.110 -12.597  1.00 58.170          N  
ATOM   5719  CA  ASN A 354      88.932 -42.810 -11.988  1.00 58.300          C  
ATOM   5720  C   ASN A 354      87.792 -42.838 -10.965  1.00 57.940          C  
ATOM   5721  O   ASN A 354      87.907 -42.236  -9.889  1.00 57.820          O  
ATOM   5722  CB  ASN A 354      88.645 -41.789 -13.064  1.00 81.570          C  
ATOM   5723  CG  ASN A 354      89.867 -41.467 -13.872  1.00 81.570          C  
ATOM   5724  OD1 ASN A 354      91.001 -41.757 -13.473  1.00 81.570          O  
ATOM   5725  ND2 ASN A 354      89.665 -40.858 -15.008  1.00 81.570          N  
ATOM   5726  H   ASN A 354      88.965 -44.240 -13.594  1.00 69.800          H  
ATOM   5727  HA  ASN A 354      89.834 -42.513 -11.457  1.00 69.960          H  
ATOM   5728 1HB  ASN A 354      87.872 -42.180 -13.732  1.00 97.880          H  
ATOM   5729 2HB  ASN A 354      88.260 -40.876 -12.612  1.00 97.880          H  
ATOM   5730 1HD2 ASN A 354      90.443 -40.607 -15.582  1.00 97.880          H  
ATOM   5731 2HD2 ASN A 354      88.736 -40.639 -15.301  1.00 97.880          H  
ATOM   5732  N   TRP A 355      86.705 -43.558 -11.264  1.00 57.780          N  
ATOM   5733  CA  TRP A 355      85.599 -43.643 -10.326  1.00 57.460          C  
ATOM   5734  C   TRP A 355      86.075 -44.318  -9.058  1.00 57.010          C  
ATOM   5735  O   TRP A 355      85.794 -43.837  -7.959  1.00 56.830          O  
ATOM   5736  CB  TRP A 355      84.453 -44.469 -10.909  1.00 80.570          C  
ATOM   5737  CG  TRP A 355      83.766 -43.847 -12.093  1.00 80.570          C  
ATOM   5738  CD1 TRP A 355      83.726 -42.529 -12.448  1.00 80.570          C  
ATOM   5739  CD2 TRP A 355      83.021 -44.553 -13.107  1.00 80.570          C  
ATOM   5740  NE1 TRP A 355      83.006 -42.375 -13.606  1.00 80.570          N  
ATOM   5741  CE2 TRP A 355      82.571 -43.602 -14.022  1.00 80.570          C  
ATOM   5742  CE3 TRP A 355      82.706 -45.891 -13.308  1.00 80.570          C  
ATOM   5743  CZ2 TRP A 355      81.821 -43.951 -15.125  1.00 80.570          C  
ATOM   5744  CZ3 TRP A 355      81.960 -46.237 -14.409  1.00 80.570          C  
ATOM   5745  CH2 TRP A 355      81.528 -45.296 -15.297  1.00 80.570          C  
ATOM   5746  H   TRP A 355      86.623 -44.005 -12.184  1.00 69.340          H  
ATOM   5747  HA  TRP A 355      85.257 -42.641 -10.080  1.00 68.950          H  
ATOM   5748 1HB  TRP A 355      84.842 -45.439 -11.218  1.00 96.690          H  
ATOM   5749 2HB  TRP A 355      83.706 -44.650 -10.138  1.00 96.690          H  
ATOM   5750  HD1 TRP A 355      84.192 -41.715 -11.902  1.00 96.690          H  
ATOM   5751  HE1 TRP A 355      82.827 -41.500 -14.073  1.00 96.690          H  
ATOM   5752  HE3 TRP A 355      83.041 -46.654 -12.611  1.00 96.690          H  
ATOM   5753  HZ2 TRP A 355      81.468 -43.211 -15.840  1.00 96.690          H  
ATOM   5754  HZ3 TRP A 355      81.718 -47.294 -14.547  1.00 96.690          H  
ATOM   5755  HH2 TRP A 355      80.938 -45.611 -16.155  1.00 96.690          H  
ATOM   5756  N   LEU A 356      86.838 -45.405  -9.222  1.00 56.840          N  
ATOM   5757  CA  LEU A 356      87.384 -46.182  -8.127  1.00 56.430          C  
ATOM   5758  C   LEU A 356      88.332 -45.342  -7.319  1.00 56.460          C  
ATOM   5759  O   LEU A 356      88.275 -45.357  -6.092  1.00 56.140          O  
ATOM   5760  CB  LEU A 356      88.057 -47.428  -8.692  1.00 79.170          C  
ATOM   5761  CG  LEU A 356      87.089 -48.494  -9.291  1.00 79.170          C  
ATOM   5762  CD1 LEU A 356      87.907 -49.497 -10.095  1.00 79.170          C  
ATOM   5763  CD2 LEU A 356      86.316 -49.206  -8.149  1.00 79.170          C  
ATOM   5764  H   LEU A 356      87.024 -45.730 -10.172  1.00 68.210          H  
ATOM   5765  HA  LEU A 356      86.583 -46.481  -7.479  1.00 67.720          H  
ATOM   5766 1HB  LEU A 356      88.740 -47.117  -9.482  1.00 95.000          H  
ATOM   5767 2HB  LEU A 356      88.634 -47.904  -7.905  1.00 95.000          H  
ATOM   5768  HG  LEU A 356      86.372 -48.018  -9.961  1.00 95.000          H  
ATOM   5769 1HD1 LEU A 356      87.243 -50.246 -10.521  1.00 95.000          H  
ATOM   5770 2HD1 LEU A 356      88.429 -48.983 -10.901  1.00 95.000          H  
ATOM   5771 3HD1 LEU A 356      88.628 -49.965  -9.470  1.00 95.000          H  
ATOM   5772 1HD2 LEU A 356      85.658 -49.944  -8.586  1.00 95.000          H  
ATOM   5773 2HD2 LEU A 356      87.019 -49.692  -7.476  1.00 95.000          H  
ATOM   5774 3HD2 LEU A 356      85.719 -48.503  -7.586  1.00 95.000          H  
ATOM   5775  N   PHE A 357      89.143 -44.511  -7.973  1.00 56.870          N  
ATOM   5776  CA  PHE A 357      90.042 -43.652  -7.228  1.00 56.960          C  
ATOM   5777  C   PHE A 357      89.267 -42.868  -6.198  1.00 56.910          C  
ATOM   5778  O   PHE A 357      89.592 -42.874  -5.001  1.00 56.680          O  
ATOM   5779  CB  PHE A 357      90.749 -42.662  -8.165  1.00 79.710          C  
ATOM   5780  CG  PHE A 357      91.625 -41.668  -7.487  1.00 79.710          C  
ATOM   5781  CD1 PHE A 357      92.924 -41.973  -7.127  1.00 79.710          C  
ATOM   5782  CD2 PHE A 357      91.136 -40.402  -7.199  1.00 79.710          C  
ATOM   5783  CE1 PHE A 357      93.713 -41.041  -6.494  1.00 79.710          C  
ATOM   5784  CE2 PHE A 357      91.912 -39.472  -6.571  1.00 79.710          C  
ATOM   5785  CZ  PHE A 357      93.207 -39.787  -6.215  1.00 79.710          C  
ATOM   5786  H   PHE A 357      89.201 -44.535  -8.995  1.00 68.240          H  
ATOM   5787  HA  PHE A 357      90.750 -44.271  -6.717  1.00 68.350          H  
ATOM   5788 1HB  PHE A 357      91.328 -43.192  -8.900  1.00 95.650          H  
ATOM   5789 2HB  PHE A 357      90.004 -42.105  -8.712  1.00 95.650          H  
ATOM   5790  HD1 PHE A 357      93.330 -42.960  -7.340  1.00 95.650          H  
ATOM   5791  HD2 PHE A 357      90.115 -40.149  -7.479  1.00 95.650          H  
ATOM   5792  HE1 PHE A 357      94.738 -41.296  -6.215  1.00 95.650          H  
ATOM   5793  HE2 PHE A 357      91.509 -38.484  -6.354  1.00 95.650          H  
ATOM   5794  HZ  PHE A 357      93.831 -39.047  -5.715  1.00 95.650          H  
ATOM   5795  N   TRP A 358      88.206 -42.216  -6.653  1.00 57.140          N  
ATOM   5796  CA  TRP A 358      87.426 -41.433  -5.732  1.00 57.130          C  
ATOM   5797  C   TRP A 358      86.731 -42.312  -4.702  1.00 56.660          C  
ATOM   5798  O   TRP A 358      86.743 -41.991  -3.523  1.00 56.540          O  
ATOM   5799  CB  TRP A 358      86.442 -40.568  -6.499  1.00 79.990          C  
ATOM   5800  CG  TRP A 358      87.157 -39.499  -7.244  1.00 79.990          C  
ATOM   5801  CD1 TRP A 358      87.263 -39.363  -8.596  1.00 79.990          C  
ATOM   5802  CD2 TRP A 358      87.924 -38.415  -6.670  1.00 79.990          C  
ATOM   5803  NE1 TRP A 358      88.031 -38.267  -8.899  1.00 79.990          N  
ATOM   5804  CE2 TRP A 358      88.449 -37.681  -7.733  1.00 79.990          C  
ATOM   5805  CE3 TRP A 358      88.209 -38.019  -5.355  1.00 79.990          C  
ATOM   5806  CZ2 TRP A 358      89.247 -36.572  -7.528  1.00 79.990          C  
ATOM   5807  CZ3 TRP A 358      89.008 -36.912  -5.152  1.00 79.990          C  
ATOM   5808  CH2 TRP A 358      89.515 -36.206  -6.211  1.00 79.990          C  
ATOM   5809  H   TRP A 358      87.985 -42.250  -7.657  1.00 68.570          H  
ATOM   5810  HA  TRP A 358      88.106 -40.781  -5.196  1.00 68.560          H  
ATOM   5811 1HB  TRP A 358      85.895 -41.189  -7.210  1.00 95.980          H  
ATOM   5812 2HB  TRP A 358      85.726 -40.115  -5.816  1.00 95.980          H  
ATOM   5813  HD1 TRP A 358      86.808 -40.028  -9.330  1.00 95.980          H  
ATOM   5814  HE1 TRP A 358      88.261 -37.948  -9.832  1.00 95.980          H  
ATOM   5815  HE3 TRP A 358      87.806 -38.572  -4.504  1.00 95.980          H  
ATOM   5816  HZ2 TRP A 358      89.661 -35.996  -8.356  1.00 95.980          H  
ATOM   5817  HZ3 TRP A 358      89.222 -36.614  -4.127  1.00 95.980          H  
ATOM   5818  HH2 TRP A 358      90.141 -35.337  -6.015  1.00 95.980          H  
ATOM   5819  N   ILE A 359      86.223 -43.475  -5.100  1.00 56.400          N  
ATOM   5820  CA  ILE A 359      85.501 -44.322  -4.151  1.00 55.960          C  
ATOM   5821  C   ILE A 359      86.402 -44.765  -3.009  1.00 55.660          C  
ATOM   5822  O   ILE A 359      85.986 -44.709  -1.844  1.00 55.440          O  
ATOM   5823  CB  ILE A 359      84.980 -45.581  -4.862  1.00 78.520          C  
ATOM   5824  CG1 ILE A 359      83.895 -45.169  -5.825  1.00 78.520          C  
ATOM   5825  CG2 ILE A 359      84.402 -46.571  -3.807  1.00 78.520          C  
ATOM   5826  CD1 ILE A 359      83.542 -46.200  -6.862  1.00 78.520          C  
ATOM   5827  H   ILE A 359      86.249 -43.713  -6.093  1.00 67.680          H  
ATOM   5828  HA  ILE A 359      84.671 -43.762  -3.757  1.00 67.150          H  
ATOM   5829  HB  ILE A 359      85.770 -46.057  -5.410  1.00 94.220          H  
ATOM   5830 1HG1 ILE A 359      83.007 -44.968  -5.245  1.00 94.220          H  
ATOM   5831 2HG1 ILE A 359      84.187 -44.264  -6.309  1.00 94.220          H  
ATOM   5832 1HG2 ILE A 359      84.019 -47.422  -4.297  1.00 94.220          H  
ATOM   5833 2HG2 ILE A 359      85.174 -46.890  -3.108  1.00 94.220          H  
ATOM   5834 3HG2 ILE A 359      83.599 -46.102  -3.258  1.00 94.220          H  
ATOM   5835 1HD1 ILE A 359      82.746 -45.824  -7.492  1.00 94.220          H  
ATOM   5836 2HD1 ILE A 359      84.391 -46.414  -7.480  1.00 94.220          H  
ATOM   5837 3HD1 ILE A 359      83.233 -47.077  -6.390  1.00 94.220          H  
ATOM   5838  N   PHE A 360      87.614 -45.209  -3.307  1.00 55.690          N  
ATOM   5839  CA  PHE A 360      88.504 -45.634  -2.242  1.00 55.450          C  
ATOM   5840  C   PHE A 360      88.785 -44.477  -1.294  1.00 55.540          C  
ATOM   5841  O   PHE A 360      88.646 -44.605  -0.072  1.00 55.250          O  
ATOM   5842  CB  PHE A 360      89.869 -46.052  -2.786  1.00 77.730          C  
ATOM   5843  CG  PHE A 360      90.026 -47.385  -3.451  1.00 77.730          C  
ATOM   5844  CD1 PHE A 360      90.166 -47.468  -4.823  1.00 77.730          C  
ATOM   5845  CD2 PHE A 360      90.091 -48.547  -2.719  1.00 77.730          C  
ATOM   5846  CE1 PHE A 360      90.352 -48.675  -5.438  1.00 77.730          C  
ATOM   5847  CE2 PHE A 360      90.292 -49.758  -3.342  1.00 77.730          C  
ATOM   5848  CZ  PHE A 360      90.419 -49.812  -4.702  1.00 77.730          C  
ATOM   5849  H   PHE A 360      87.901 -45.249  -4.290  1.00 66.830          H  
ATOM   5850  HA  PHE A 360      88.039 -46.451  -1.696  1.00 66.540          H  
ATOM   5851 1HB  PHE A 360      90.133 -45.314  -3.514  1.00 93.270          H  
ATOM   5852 2HB  PHE A 360      90.604 -45.986  -1.982  1.00 93.270          H  
ATOM   5853  HD1 PHE A 360      90.138 -46.560  -5.415  1.00 93.270          H  
ATOM   5854  HD2 PHE A 360      89.994 -48.496  -1.643  1.00 93.270          H  
ATOM   5855  HE1 PHE A 360      90.456 -48.726  -6.504  1.00 93.270          H  
ATOM   5856  HE2 PHE A 360      90.358 -50.671  -2.761  1.00 93.270          H  
ATOM   5857  HZ  PHE A 360      90.584 -50.761  -5.195  1.00 93.270          H  
ATOM   5858  N   ASN A 361      89.110 -43.310  -1.851  1.00 55.950          N  
ATOM   5859  CA  ASN A 361      89.471 -42.183  -1.008  1.00 56.080          C  
ATOM   5860  C   ASN A 361      88.292 -41.587  -0.222  1.00 55.930          C  
ATOM   5861  O   ASN A 361      88.476 -41.069   0.883  1.00 55.830          O  
ATOM   5862  CB  ASN A 361      90.132 -41.128  -1.864  1.00 78.460          C  
ATOM   5863  CG  ASN A 361      91.501 -41.564  -2.334  1.00 78.460          C  
ATOM   5864  OD1 ASN A 361      92.122 -42.484  -1.773  1.00 78.460          O  
ATOM   5865  ND2 ASN A 361      91.974 -40.905  -3.336  1.00 78.460          N  
ATOM   5866  H   ASN A 361      89.175 -43.226  -2.871  1.00 67.140          H  
ATOM   5867  HA  ASN A 361      90.195 -42.536  -0.272  1.00 67.300          H  
ATOM   5868 1HB  ASN A 361      89.504 -40.929  -2.741  1.00 94.150          H  
ATOM   5869 2HB  ASN A 361      90.222 -40.200  -1.303  1.00 94.150          H  
ATOM   5870 1HD2 ASN A 361      92.880 -41.112  -3.710  1.00 94.150          H  
ATOM   5871 2HD2 ASN A 361      91.431 -40.168  -3.741  1.00 94.150          H  
ATOM   5872  N   GLU A 362      87.094 -41.624  -0.806  1.00 55.930          N  
ATOM   5873  CA  GLU A 362      85.888 -41.066  -0.201  1.00 55.870          C  
ATOM   5874  C   GLU A 362      85.193 -41.981   0.802  1.00 55.430          C  
ATOM   5875  O   GLU A 362      84.701 -41.510   1.829  1.00 55.370          O  
ATOM   5876  CB  GLU A 362      84.882 -40.688  -1.298  1.00 78.240          C  
ATOM   5877  CG  GLU A 362      85.306 -39.496  -2.177  1.00 78.240          C  
ATOM   5878  CD  GLU A 362      84.369 -39.239  -3.343  1.00 78.240          C  
ATOM   5879  OE1 GLU A 362      83.539 -40.085  -3.632  1.00 78.240          O  
ATOM   5880  OE2 GLU A 362      84.472 -38.189  -3.938  1.00 78.240          O  
ATOM   5881  H   GLU A 362      87.023 -42.012  -1.744  1.00 67.120          H  
ATOM   5882  HA  GLU A 362      86.174 -40.156   0.323  1.00 67.040          H  
ATOM   5883 1HB  GLU A 362      84.726 -41.549  -1.951  1.00 93.890          H  
ATOM   5884 2HB  GLU A 362      83.920 -40.455  -0.843  1.00 93.890          H  
ATOM   5885 1HG  GLU A 362      85.342 -38.605  -1.552  1.00 93.890          H  
ATOM   5886 2HG  GLU A 362      86.310 -39.673  -2.555  1.00 93.890          H  
ATOM   5887  N   PHE A 363      85.139 -43.284   0.520  1.00 55.140          N  
ATOM   5888  CA  PHE A 363      84.396 -44.188   1.380  1.00 54.720          C  
ATOM   5889  C   PHE A 363      85.216 -45.196   2.184  1.00 54.610          C  
ATOM   5890  O   PHE A 363      84.659 -45.840   3.083  1.00 54.310          O  
ATOM   5891  CB  PHE A 363      83.394 -44.961   0.536  1.00 76.780          C  
ATOM   5892  CG  PHE A 363      82.402 -44.084  -0.164  1.00 76.780          C  
ATOM   5893  CD1 PHE A 363      82.540 -43.850  -1.508  1.00 76.780          C  
ATOM   5894  CD2 PHE A 363      81.346 -43.487   0.508  1.00 76.780          C  
ATOM   5895  CE1 PHE A 363      81.665 -43.056  -2.193  1.00 76.780          C  
ATOM   5896  CE2 PHE A 363      80.456 -42.683  -0.172  1.00 76.780          C  
ATOM   5897  CZ  PHE A 363      80.617 -42.470  -1.529  1.00 76.780          C  
ATOM   5898  H   PHE A 363      85.550 -43.644  -0.340  1.00 66.170          H  
ATOM   5899  HA  PHE A 363      83.841 -43.580   2.092  1.00 65.660          H  
ATOM   5900 1HB  PHE A 363      83.938 -45.534  -0.219  1.00 92.130          H  
ATOM   5901 2HB  PHE A 363      82.859 -45.665   1.162  1.00 92.130          H  
ATOM   5902  HD1 PHE A 363      83.368 -44.302  -2.019  1.00 92.130          H  
ATOM   5903  HD2 PHE A 363      81.226 -43.652   1.579  1.00 92.130          H  
ATOM   5904  HE1 PHE A 363      81.808 -42.886  -3.258  1.00 92.130          H  
ATOM   5905  HE2 PHE A 363      79.628 -42.211   0.357  1.00 92.130          H  
ATOM   5906  HZ  PHE A 363      79.919 -41.831  -2.069  1.00 92.130          H  
ATOM   5907  N   ARG A 364      86.505 -45.386   1.875  1.00 54.870          N  
ATOM   5908  CA  ARG A 364      87.250 -46.396   2.599  1.00 54.840          C  
ATOM   5909  C   ARG A 364      88.429 -45.783   3.370  1.00 54.570          C  
ATOM   5910  O   ARG A 364      88.459 -45.879   4.603  1.00 54.450          O  
ATOM   5911  CB  ARG A 364      87.690 -47.496   1.638  1.00 76.790          C  
ATOM   5912  CG  ARG A 364      86.540 -48.335   1.042  1.00 76.790          C  
ATOM   5913  CD  ARG A 364      87.004 -49.340   0.011  1.00 76.790          C  
ATOM   5914  NE  ARG A 364      87.897 -50.362   0.583  1.00 76.790          N  
ATOM   5915  CZ  ARG A 364      88.465 -51.385  -0.091  1.00 76.790          C  
ATOM   5916  NH1 ARG A 364      88.235 -51.585  -1.367  1.00 76.790          N  
ATOM   5917  NH2 ARG A 364      89.262 -52.190   0.578  1.00 76.790          N  
ATOM   5918  H   ARG A 364      86.995 -44.856   1.150  1.00 65.840          H  
ATOM   5919  HA  ARG A 364      86.595 -46.861   3.320  1.00 65.810          H  
ATOM   5920 1HB  ARG A 364      88.301 -47.092   0.831  1.00 92.150          H  
ATOM   5921 2HB  ARG A 364      88.279 -48.208   2.202  1.00 92.150          H  
ATOM   5922 1HG  ARG A 364      86.047 -48.879   1.849  1.00 92.150          H  
ATOM   5923 2HG  ARG A 364      85.822 -47.670   0.562  1.00 92.150          H  
ATOM   5924 1HD  ARG A 364      86.134 -49.841  -0.411  1.00 92.150          H  
ATOM   5925 2HD  ARG A 364      87.541 -48.819  -0.782  1.00 92.150          H  
ATOM   5926  HE  ARG A 364      88.142 -50.314   1.590  1.00 92.150          H  
ATOM   5927 1HH1 ARG A 364      87.622 -50.970  -1.875  1.00 92.150          H  
ATOM   5928 2HH1 ARG A 364      88.668 -52.363  -1.842  1.00 92.150          H  
ATOM   5929 1HH2 ARG A 364      89.411 -51.986   1.581  1.00 92.150          H  
ATOM   5930 2HH2 ARG A 364      89.710 -52.971   0.131  1.00 92.150          H  
ATOM   5931  N   ASP A 365      89.366 -45.099   2.691  1.00 54.510          N  
ATOM   5932  CA  ASP A 365      90.520 -44.473   3.373  1.00 54.290          C  
ATOM   5933  C   ASP A 365      91.239 -45.510   4.261  1.00 54.070          C  
ATOM   5934  O   ASP A 365      92.119 -45.030   4.972  1.00 53.840          O  
ATOM   5935  CB  ASP A 365      90.040 -43.283   4.235  1.00 76.090          C  
ATOM   5936  CG  ASP A 365      91.151 -42.230   4.647  1.00 76.090          C  
ATOM   5937  OD1 ASP A 365      92.077 -41.998   3.891  1.00 76.090          O  
ATOM   5938  OD2 ASP A 365      91.017 -41.651   5.713  1.00 76.090          O  
ATOM   5939  H   ASP A 365      89.327 -45.033   1.667  1.00 65.410          H  
ATOM   5940  HA  ASP A 365      91.205 -44.072   2.633  1.00 65.150          H  
ATOM   5941 1HB  ASP A 365      89.256 -42.750   3.688  1.00 91.310          H  
ATOM   5942 2HB  ASP A 365      89.587 -43.664   5.149  1.00 91.310          H  
ATOM   5943  N   THR A 366      91.482 -46.722   3.696  1.00 54.170          N  
ATOM   5944  CA  THR A 366      92.132 -47.061   2.405  1.00 54.050          C  
ATOM   5945  C   THR A 366      92.252 -46.051   1.257  1.00 54.090          C  
ATOM   5946  O   THR A 366      91.280 -45.528   0.708  1.00 54.420          O  
ATOM   5947  CB  THR A 366      91.349 -48.262   1.837  1.00 75.720          C  
ATOM   5948  OG1 THR A 366      91.439 -49.359   2.752  1.00 75.720          O  
ATOM   5949  CG2 THR A 366      91.824 -48.678   0.469  1.00 75.720          C  
ATOM   5950  H   THR A 366      90.739 -47.392   3.854  1.00 65.000          H  
ATOM   5951  HA  THR A 366      93.142 -47.387   2.647  1.00 64.860          H  
ATOM   5952  HB  THR A 366      90.348 -47.987   1.754  1.00 90.860          H  
ATOM   5953  HG1 THR A 366      90.631 -49.939   2.690  1.00 90.860          H  
ATOM   5954 1HG2 THR A 366      91.227 -49.523   0.133  1.00 90.860          H  
ATOM   5955 2HG2 THR A 366      91.730 -47.876  -0.250  1.00 90.860          H  
ATOM   5956 3HG2 THR A 366      92.837 -48.962   0.529  1.00 90.860          H  
ATOM   5957  N   TYR A 367      93.518 -45.842   0.875  1.00 53.990          N  
ATOM   5958  CA  TYR A 367      93.917 -44.974  -0.228  1.00 53.980          C  
ATOM   5959  C   TYR A 367      93.848 -45.666  -1.580  1.00 54.120          C  
ATOM   5960  O   TYR A 367      94.185 -46.845  -1.726  1.00 54.060          O  
ATOM   5961  CB  TYR A 367      95.313 -44.382  -0.037  1.00 75.580          C  
ATOM   5962  CG  TYR A 367      95.710 -43.442  -1.203  1.00 75.580          C  
ATOM   5963  CD1 TYR A 367      95.248 -42.135  -1.239  1.00 75.580          C  
ATOM   5964  CD2 TYR A 367      96.503 -43.904  -2.237  1.00 75.580          C  
ATOM   5965  CE1 TYR A 367      95.584 -41.316  -2.304  1.00 75.580          C  
ATOM   5966  CE2 TYR A 367      96.835 -43.100  -3.288  1.00 75.580          C  
ATOM   5967  CZ  TYR A 367      96.379 -41.809  -3.330  1.00 75.580          C  
ATOM   5968  OH  TYR A 367      96.712 -40.994  -4.388  1.00 75.580          O  
ATOM   5969  H   TYR A 367      94.243 -46.313   1.398  1.00 64.790          H  
ATOM   5970  HA  TYR A 367      93.214 -44.142  -0.258  1.00 64.780          H  
ATOM   5971 1HB  TYR A 367      95.342 -43.812   0.894  1.00 90.690          H  
ATOM   5972 2HB  TYR A 367      96.039 -45.169   0.037  1.00 90.690          H  
ATOM   5973  HD1 TYR A 367      94.616 -41.755  -0.435  1.00 90.690          H  
ATOM   5974  HD2 TYR A 367      96.851 -44.903  -2.226  1.00 90.690          H  
ATOM   5975  HE1 TYR A 367      95.218 -40.291  -2.337  1.00 90.690          H  
ATOM   5976  HE2 TYR A 367      97.456 -43.491  -4.098  1.00 90.690          H  
ATOM   5977  HH  TYR A 367      97.288 -41.471  -4.993  1.00 90.690          H  
ATOM   5978  N   ALA A 368      93.470 -44.901  -2.584  1.00 54.330          N  
ATOM   5979  CA  ALA A 368      93.362 -45.359  -3.957  1.00 54.590          C  
ATOM   5980  C   ALA A 368      94.677 -45.622  -4.697  1.00 54.660          C  
ATOM   5981  O   ALA A 368      95.025 -44.900  -5.633  1.00 54.710          O  
ATOM   5982  CB  ALA A 368      92.662 -44.306  -4.743  1.00 76.320          C  
ATOM   5983  H   ALA A 368      93.178 -43.943  -2.365  1.00 65.200          H  
ATOM   5984  HA  ALA A 368      92.791 -46.285  -3.950  1.00 65.510          H  
ATOM   5985 1HB  ALA A 368      92.566 -44.667  -5.737  1.00 91.590          H  
ATOM   5986 2HB  ALA A 368      91.705 -44.081  -4.327  1.00 91.590          H  
ATOM   5987 3HB  ALA A 368      93.268 -43.409  -4.724  1.00 91.590          H  
ATOM   5988  N   TYR A 369      95.375 -46.682  -4.325  1.00 54.720          N  
ATOM   5989  CA  TYR A 369      96.627 -47.031  -5.008  1.00 54.840          C  
ATOM   5990  C   TYR A 369      96.329 -47.647  -6.383  1.00 55.190          C  
ATOM   5991  O   TYR A 369      95.288 -48.283  -6.589  1.00 55.230          O  
ATOM   5992  CB  TYR A 369      97.507 -47.962  -4.172  1.00 76.730          C  
ATOM   5993  CG  TYR A 369      98.173 -47.276  -3.003  1.00 76.730          C  
ATOM   5994  CD1 TYR A 369      97.637 -47.394  -1.760  1.00 76.730          C  
ATOM   5995  CD2 TYR A 369      99.324 -46.526  -3.185  1.00 76.730          C  
ATOM   5996  CE1 TYR A 369      98.209 -46.792  -0.676  1.00 76.730          C  
ATOM   5997  CE2 TYR A 369      99.913 -45.908  -2.096  1.00 76.730          C  
ATOM   5998  CZ  TYR A 369      99.349 -46.043  -0.841  1.00 76.730          C  
ATOM   5999  OH  TYR A 369      99.925 -45.457   0.252  1.00 76.730          O  
ATOM   6000  H   TYR A 369      95.028 -47.189  -3.505  1.00 65.660          H  
ATOM   6001  HA  TYR A 369      97.189 -46.111  -5.177  1.00 65.810          H  
ATOM   6002 1HB  TYR A 369      96.907 -48.787  -3.785  1.00 92.070          H  
ATOM   6003 2HB  TYR A 369      98.284 -48.396  -4.801  1.00 92.070          H  
ATOM   6004  HD1 TYR A 369      96.761 -47.957  -1.638  1.00 92.070          H  
ATOM   6005  HD2 TYR A 369      99.766 -46.422  -4.175  1.00 92.070          H  
ATOM   6006  HE1 TYR A 369      97.759 -46.907   0.311  1.00 92.070          H  
ATOM   6007  HE2 TYR A 369     100.819 -45.317  -2.229  1.00 92.070          H  
ATOM   6008  HH  TYR A 369     100.785 -45.110   0.013  1.00 92.070          H  
ATOM   6009  N   PHE A 370      97.254 -47.464  -7.334  1.00 55.470          N  
ATOM   6010  CA  PHE A 370      97.081 -47.955  -8.709  1.00 55.860          C  
ATOM   6011  C   PHE A 370      96.769 -49.441  -8.847  1.00 55.760          C  
ATOM   6012  O   PHE A 370      95.828 -49.813  -9.560  1.00 55.970          O  
ATOM   6013  CB  PHE A 370      98.316 -47.646  -9.548  1.00 78.050          C  
ATOM   6014  CG  PHE A 370      98.197 -48.180 -10.933  1.00 78.050          C  
ATOM   6015  CD1 PHE A 370      97.457 -47.494 -11.887  1.00 78.050          C  
ATOM   6016  CD2 PHE A 370      98.806 -49.377 -11.294  1.00 78.050          C  
ATOM   6017  CE1 PHE A 370      97.329 -47.991 -13.160  1.00 78.050          C  
ATOM   6018  CE2 PHE A 370      98.675 -49.870 -12.563  1.00 78.050          C  
ATOM   6019  CZ  PHE A 370      97.937 -49.180 -13.499  1.00 78.050          C  
ATOM   6020  H   PHE A 370      98.092 -46.946  -7.097  1.00 66.560          H  
ATOM   6021  HA  PHE A 370      96.245 -47.420  -9.148  1.00 67.030          H  
ATOM   6022 1HB  PHE A 370      98.471 -46.572  -9.607  1.00 93.660          H  
ATOM   6023 2HB  PHE A 370      99.199 -48.086  -9.089  1.00 93.660          H  
ATOM   6024  HD1 PHE A 370      96.972 -46.557 -11.620  1.00 93.660          H  
ATOM   6025  HD2 PHE A 370      99.393 -49.941 -10.554  1.00 93.660          H  
ATOM   6026  HE1 PHE A 370      96.747 -47.450 -13.899  1.00 93.660          H  
ATOM   6027  HE2 PHE A 370      99.153 -50.814 -12.828  1.00 93.660          H  
ATOM   6028  HZ  PHE A 370      97.831 -49.577 -14.505  1.00 93.660          H  
ATOM   6029  N   ASP A 371      97.557 -50.309  -8.209  1.00 55.460          N  
ATOM   6030  CA  ASP A 371      97.315 -51.736  -8.380  1.00 55.360          C  
ATOM   6031  C   ASP A 371      95.930 -52.159  -7.889  1.00 55.150          C  
ATOM   6032  O   ASP A 371      95.333 -53.090  -8.446  1.00 55.260          O  
ATOM   6033  CB  ASP A 371      98.403 -52.578  -7.705  1.00 77.540          C  
ATOM   6034  CG  ASP A 371      99.799 -52.601  -8.467  1.00 77.540          C  
ATOM   6035  OD1 ASP A 371      99.854 -52.179  -9.594  1.00 77.540          O  
ATOM   6036  OD2 ASP A 371     100.789 -53.075  -7.894  1.00 77.540          O  
ATOM   6037  H   ASP A 371      98.319 -49.987  -7.629  1.00 66.550          H  
ATOM   6038  HA  ASP A 371      97.363 -51.952  -9.449  1.00 66.430          H  
ATOM   6039 1HB  ASP A 371      98.563 -52.184  -6.699  1.00 93.050          H  
ATOM   6040 2HB  ASP A 371      98.047 -53.604  -7.598  1.00 93.050          H  
ATOM   6041  N   TRP A 372      95.422 -51.512  -6.831  1.00 54.870          N  
ATOM   6042  CA  TRP A 372      94.108 -51.862  -6.311  1.00 54.680          C  
ATOM   6043  C   TRP A 372      93.030 -51.395  -7.261  1.00 55.080          C  
ATOM   6044  O   TRP A 372      92.057 -52.121  -7.480  1.00 55.090          O  
ATOM   6045  CB  TRP A 372      93.876 -51.253  -4.943  1.00 76.630          C  
ATOM   6046  CG  TRP A 372      94.772 -51.795  -3.906  1.00 76.630          C  
ATOM   6047  CD1 TRP A 372      95.495 -52.960  -3.937  1.00 76.630          C  
ATOM   6048  CD2 TRP A 372      95.068 -51.177  -2.655  1.00 76.630          C  
ATOM   6049  NE1 TRP A 372      96.216 -53.088  -2.789  1.00 76.630          N  
ATOM   6050  CE2 TRP A 372      95.976 -52.003  -1.994  1.00 76.630          C  
ATOM   6051  CE3 TRP A 372      94.650 -50.001  -2.049  1.00 76.630          C  
ATOM   6052  CZ2 TRP A 372      96.478 -51.681  -0.771  1.00 76.630          C  
ATOM   6053  CZ3 TRP A 372      95.161 -49.688  -0.818  1.00 76.630          C  
ATOM   6054  CH2 TRP A 372      96.046 -50.486  -0.202  1.00 76.630          C  
ATOM   6055  H   TRP A 372      95.945 -50.763  -6.390  1.00 65.840          H  
ATOM   6056  HA  TRP A 372      94.036 -52.943  -6.236  1.00 65.620          H  
ATOM   6057 1HB  TRP A 372      94.017 -50.169  -4.999  1.00 91.950          H  
ATOM   6058 2HB  TRP A 372      92.859 -51.438  -4.634  1.00 91.950          H  
ATOM   6059  HD1 TRP A 372      95.510 -53.679  -4.754  1.00 91.950          H  
ATOM   6060  HE1 TRP A 372      96.844 -53.851  -2.563  1.00 91.950          H  
ATOM   6061  HE3 TRP A 372      93.938 -49.336  -2.538  1.00 91.950          H  
ATOM   6062  HZ2 TRP A 372      97.191 -52.318  -0.254  1.00 91.950          H  
ATOM   6063  HZ3 TRP A 372      94.844 -48.764  -0.348  1.00 91.950          H  
ATOM   6064  HH2 TRP A 372      96.420 -50.175   0.768  1.00 91.950          H  
ATOM   6065  N   ARG A 373      93.203 -50.197  -7.840  1.00 55.440          N  
ATOM   6066  CA  ARG A 373      92.238 -49.683  -8.801  1.00 55.870          C  
ATOM   6067  C   ARG A 373      92.174 -50.585 -10.028  1.00 56.100          C  
ATOM   6068  O   ARG A 373      91.093 -50.811 -10.573  1.00 56.250          O  
ATOM   6069  CB  ARG A 373      92.585 -48.264  -9.231  1.00 78.050          C  
ATOM   6070  CG  ARG A 373      92.343 -47.178  -8.192  1.00 78.050          C  
ATOM   6071  CD  ARG A 373      92.710 -45.844  -8.694  1.00 78.050          C  
ATOM   6072  NE  ARG A 373      94.135 -45.612  -8.755  1.00 78.050          N  
ATOM   6073  CZ  ARG A 373      94.734 -44.612  -9.448  1.00 78.050          C  
ATOM   6074  NH1 ARG A 373      94.031 -43.760 -10.175  1.00 78.050          N  
ATOM   6075  NH2 ARG A 373      96.045 -44.476  -9.393  1.00 78.050          N  
ATOM   6076  H   ARG A 373      94.007 -49.618  -7.565  1.00 66.530          H  
ATOM   6077  HA  ARG A 373      91.255 -49.673  -8.340  1.00 67.040          H  
ATOM   6078 1HB  ARG A 373      93.632 -48.217  -9.531  1.00 93.660          H  
ATOM   6079 2HB  ARG A 373      91.981 -48.006 -10.096  1.00 93.660          H  
ATOM   6080 1HG  ARG A 373      91.285 -47.144  -7.956  1.00 93.660          H  
ATOM   6081 2HG  ARG A 373      92.916 -47.386  -7.287  1.00 93.660          H  
ATOM   6082 1HD  ARG A 373      92.292 -45.712  -9.684  1.00 93.660          H  
ATOM   6083 2HD  ARG A 373      92.306 -45.130  -8.037  1.00 93.660          H  
ATOM   6084  HE  ARG A 373      94.730 -46.224  -8.202  1.00 93.660          H  
ATOM   6085 1HH1 ARG A 373      93.028 -43.829 -10.240  1.00 93.660          H  
ATOM   6086 2HH1 ARG A 373      94.500 -43.019 -10.677  1.00 93.660          H  
ATOM   6087 1HH2 ARG A 373      96.592 -45.110  -8.830  1.00 93.660          H  
ATOM   6088 2HH2 ARG A 373      96.499 -43.729  -9.897  1.00 93.660          H  
ATOM   6089  N   THR A 374      93.332 -51.091 -10.470  1.00 56.130          N  
ATOM   6090  CA  THR A 374      93.398 -51.979 -11.628  1.00 56.360          C  
ATOM   6091  C   THR A 374      92.676 -53.293 -11.318  1.00 56.090          C  
ATOM   6092  O   THR A 374      91.885 -53.793 -12.130  1.00 56.310          O  
ATOM   6093  CB  THR A 374      94.861 -52.235 -12.046  1.00 78.810          C  
ATOM   6094  OG1 THR A 374      95.476 -50.989 -12.398  1.00 78.810          O  
ATOM   6095  CG2 THR A 374      94.911 -53.161 -13.259  1.00 78.810          C  
ATOM   6096  H   THR A 374      94.197 -50.815  -9.998  1.00 67.360          H  
ATOM   6097  HA  THR A 374      92.888 -51.499 -12.462  1.00 67.630          H  
ATOM   6098  HB  THR A 374      95.409 -52.682 -11.215  1.00 94.570          H  
ATOM   6099  HG1 THR A 374      95.615 -50.467 -11.583  1.00 94.570          H  
ATOM   6100 1HG2 THR A 374      95.949 -53.318 -13.545  1.00 94.570          H  
ATOM   6101 2HG2 THR A 374      94.456 -54.121 -13.019  1.00 94.570          H  
ATOM   6102 3HG2 THR A 374      94.371 -52.702 -14.087  1.00 94.570          H  
ATOM   6103  N   PHE A 375      92.952 -53.858 -10.141  1.00 55.620          N  
ATOM   6104  CA  PHE A 375      92.311 -55.083  -9.703  1.00 55.340          C  
ATOM   6105  C   PHE A 375      90.798 -54.890  -9.659  1.00 55.430          C  
ATOM   6106  O   PHE A 375      90.040 -55.709 -10.194  1.00 55.530          O  
ATOM   6107  CB  PHE A 375      92.880 -55.503  -8.348  1.00 77.590          C  
ATOM   6108  CG  PHE A 375      92.275 -56.713  -7.750  1.00 77.590          C  
ATOM   6109  CD1 PHE A 375      92.539 -57.955  -8.291  1.00 77.590          C  
ATOM   6110  CD2 PHE A 375      91.484 -56.634  -6.621  1.00 77.590          C  
ATOM   6111  CE1 PHE A 375      92.013 -59.086  -7.737  1.00 77.590          C  
ATOM   6112  CE2 PHE A 375      90.970 -57.773  -6.061  1.00 77.590          C  
ATOM   6113  CZ  PHE A 375      91.231 -58.998  -6.628  1.00 77.590          C  
ATOM   6114  H   PHE A 375      93.656 -53.434  -9.530  1.00 66.740          H  
ATOM   6115  HA  PHE A 375      92.532 -55.865 -10.427  1.00 66.410          H  
ATOM   6116 1HB  PHE A 375      93.952 -55.674  -8.451  1.00 93.110          H  
ATOM   6117 2HB  PHE A 375      92.758 -54.685  -7.647  1.00 93.110          H  
ATOM   6118  HD1 PHE A 375      93.176 -58.030  -9.173  1.00 93.110          H  
ATOM   6119  HD2 PHE A 375      91.278 -55.661  -6.175  1.00 93.110          H  
ATOM   6120  HE1 PHE A 375      92.229 -60.058  -8.178  1.00 93.110          H  
ATOM   6121  HE2 PHE A 375      90.354 -57.710  -5.166  1.00 93.110          H  
ATOM   6122  HZ  PHE A 375      90.825 -59.902  -6.190  1.00 93.110          H  
ATOM   6123  N   CYS A 376      90.356 -53.801  -9.023  1.00 55.420          N  
ATOM   6124  CA  CYS A 376      88.946 -53.495  -8.935  1.00 55.520          C  
ATOM   6125  C   CYS A 376      88.310 -53.245 -10.302  1.00 55.990          C  
ATOM   6126  O   CYS A 376      87.182 -53.678 -10.529  1.00 56.080          O  
ATOM   6127  CB  CYS A 376      88.706 -52.346  -7.974  1.00 77.690          C  
ATOM   6128  SG  CYS A 376      88.940 -52.789  -6.264  1.00 77.690          S  
ATOM   6129  H   CYS A 376      91.027 -53.169  -8.586  1.00 66.500          H  
ATOM   6130  HA  CYS A 376      88.462 -54.355  -8.503  1.00 66.620          H  
ATOM   6131 1HB  CYS A 376      89.423 -51.566  -8.192  1.00 93.230          H  
ATOM   6132 2HB  CYS A 376      87.722 -51.945  -8.108  1.00 93.230          H  
ATOM   6133  HG  CYS A 376      90.247 -53.067  -6.409  1.00 93.230          H  
ATOM   6134  N   GLU A 377      89.008 -52.604 -11.246  1.00 56.310          N  
ATOM   6135  CA  GLU A 377      88.397 -52.425 -12.557  1.00 56.770          C  
ATOM   6136  C   GLU A 377      88.020 -53.793 -13.119  1.00 56.800          C  
ATOM   6137  O   GLU A 377      86.902 -53.981 -13.598  1.00 57.010          O  
ATOM   6138  CB  GLU A 377      89.354 -51.689 -13.512  1.00 79.290          C  
ATOM   6139  CG  GLU A 377      88.756 -51.260 -14.884  1.00 79.290          C  
ATOM   6140  CD  GLU A 377      88.819 -52.322 -15.994  1.00 79.290          C  
ATOM   6141  OE1 GLU A 377      89.704 -53.134 -15.955  1.00 79.290          O  
ATOM   6142  OE2 GLU A 377      87.995 -52.294 -16.886  1.00 79.290          O  
ATOM   6143  H   GLU A 377      89.916 -52.183 -11.037  1.00 67.570          H  
ATOM   6144  HA  GLU A 377      87.490 -51.835 -12.444  1.00 68.120          H  
ATOM   6145 1HB  GLU A 377      89.719 -50.785 -13.017  1.00 95.150          H  
ATOM   6146 2HB  GLU A 377      90.222 -52.318 -13.704  1.00 95.150          H  
ATOM   6147 1HG  GLU A 377      87.737 -51.008 -14.729  1.00 95.150          H  
ATOM   6148 2HG  GLU A 377      89.271 -50.364 -15.216  1.00 95.150          H  
ATOM   6149  N   ALA A 378      88.902 -54.794 -12.975  1.00 56.580          N  
ATOM   6150  CA  ALA A 378      88.562 -56.137 -13.451  1.00 56.600          C  
ATOM   6151  C   ALA A 378      87.335 -56.707 -12.705  1.00 56.370          C  
ATOM   6152  O   ALA A 378      86.411 -57.274 -13.316  1.00 56.550          O  
ATOM   6153  CB  ALA A 378      89.747 -57.073 -13.277  1.00 79.230          C  
ATOM   6154  H   ALA A 378      89.833 -54.574 -12.600  1.00 67.900          H  
ATOM   6155  HA  ALA A 378      88.320 -56.062 -14.511  1.00 67.920          H  
ATOM   6156 1HB  ALA A 378      89.491 -58.058 -13.664  1.00 95.080          H  
ATOM   6157 2HB  ALA A 378      90.601 -56.676 -13.825  1.00 95.080          H  
ATOM   6158 3HB  ALA A 378      89.999 -57.152 -12.223  1.00 95.080          H  
ATOM   6159  N   LEU A 379      87.277 -56.448 -11.385  1.00 56.010          N  
ATOM   6160  CA  LEU A 379      86.180 -56.919 -10.533  1.00 55.790          C  
ATOM   6161  C   LEU A 379      84.910 -56.160 -10.856  1.00 56.080          C  
ATOM   6162  O   LEU A 379      83.801 -56.631 -10.563  1.00 56.080          O  
ATOM   6163  CB  LEU A 379      86.425 -56.638  -9.048  1.00 78.190          C  
ATOM   6164  CG  LEU A 379      87.599 -57.281  -8.326  1.00 78.190          C  
ATOM   6165  CD1 LEU A 379      87.593 -56.729  -6.902  1.00 78.190          C  
ATOM   6166  CD2 LEU A 379      87.509 -58.769  -8.351  1.00 78.190          C  
ATOM   6167  H   LEU A 379      88.096 -55.996 -10.957  1.00 67.210          H  
ATOM   6168  HA  LEU A 379      86.011 -57.978 -10.715  1.00 66.950          H  
ATOM   6169 1HB  LEU A 379      86.534 -55.579  -8.943  1.00 93.830          H  
ATOM   6170 2HB  LEU A 379      85.527 -56.923  -8.516  1.00 93.830          H  
ATOM   6171  HG  LEU A 379      88.525 -56.986  -8.797  1.00 93.830          H  
ATOM   6172 1HD1 LEU A 379      88.404 -57.128  -6.352  1.00 93.830          H  
ATOM   6173 2HD1 LEU A 379      87.673 -55.654  -6.911  1.00 93.830          H  
ATOM   6174 3HD1 LEU A 379      86.676 -56.998  -6.417  1.00 93.830          H  
ATOM   6175 1HD2 LEU A 379      88.360 -59.183  -7.822  1.00 93.830          H  
ATOM   6176 2HD2 LEU A 379      86.595 -59.087  -7.875  1.00 93.830          H  
ATOM   6177 3HD2 LEU A 379      87.527 -59.120  -9.377  1.00 93.830          H  
ATOM   6178  N   GLY A 380      85.089 -55.014 -11.513  1.00 56.350          N  
ATOM   6179  CA  GLY A 380      84.080 -54.050 -11.892  1.00 56.650          C  
ATOM   6180  C   GLY A 380      82.871 -54.682 -12.527  1.00 56.750          C  
ATOM   6181  O   GLY A 380      81.750 -54.257 -12.242  1.00 56.960          O  
ATOM   6182  H   GLY A 380      86.055 -54.736 -11.698  1.00 67.620          H  
ATOM   6183 1HA  GLY A 380      83.794 -53.448 -11.040  1.00 67.980          H  
ATOM   6184 2HA  GLY A 380      84.529 -53.356 -12.601  1.00 67.980          H  
ATOM   6185  N   GLN A 381      83.045 -55.799 -13.242  1.00 56.640          N  
ATOM   6186  CA  GLN A 381      81.901 -56.458 -13.878  1.00 56.730          C  
ATOM   6187  C   GLN A 381      80.737 -56.719 -12.893  1.00 56.570          C  
ATOM   6188  O   GLN A 381      79.585 -56.844 -13.321  1.00 56.700          O  
ATOM   6189  CB  GLN A 381      82.360 -57.779 -14.490  1.00 79.390          C  
ATOM   6190  CG  GLN A 381      82.822 -58.810 -13.456  1.00 79.390          C  
ATOM   6191  CD  GLN A 381      83.374 -60.043 -14.087  1.00 79.390          C  
ATOM   6192  OE1 GLN A 381      82.619 -60.889 -14.575  1.00 79.390          O  
ATOM   6193  NE2 GLN A 381      84.697 -60.166 -14.103  1.00 79.390          N  
ATOM   6194  H   GLN A 381      84.001 -56.147 -13.422  1.00 67.970          H  
ATOM   6195  HA  GLN A 381      81.533 -55.808 -14.670  1.00 68.080          H  
ATOM   6196 1HB  GLN A 381      81.544 -58.217 -15.061  1.00 95.260          H  
ATOM   6197 2HB  GLN A 381      83.186 -57.597 -15.175  1.00 95.260          H  
ATOM   6198 1HG  GLN A 381      83.602 -58.370 -12.830  1.00 95.260          H  
ATOM   6199 2HG  GLN A 381      81.977 -59.111 -12.845  1.00 95.260          H  
ATOM   6200 1HE2 GLN A 381      85.120 -60.973 -14.522  1.00 95.260          H  
ATOM   6201 2HE2 GLN A 381      85.281 -59.440 -13.706  1.00 95.260          H  
ATOM   6202  N   ALA A 382      81.036 -56.846 -11.595  1.00 56.300          N  
ATOM   6203  CA  ALA A 382      80.011 -57.061 -10.582  1.00 56.140          C  
ATOM   6204  C   ALA A 382      80.488 -56.500  -9.246  1.00 56.240          C  
ATOM   6205  O   ALA A 382      80.177 -57.053  -8.194  1.00 56.440          O  
ATOM   6206  CB  ALA A 382      79.700 -58.540 -10.459  1.00 78.660          C  
ATOM   6207  H   ALA A 382      82.013 -56.747 -11.299  1.00 67.560          H  
ATOM   6208  HA  ALA A 382      79.116 -56.521 -10.879  1.00 67.370          H  
ATOM   6209 1HB  ALA A 382      78.930 -58.693  -9.706  1.00 94.390          H  
ATOM   6210 2HB  ALA A 382      79.355 -58.919 -11.420  1.00 94.390          H  
ATOM   6211 3HB  ALA A 382      80.605 -59.052 -10.170  1.00 94.390          H  
ATOM   6212  N   LEU A 383      81.167 -55.355  -9.267  1.00 56.100          N  
ATOM   6213  CA  LEU A 383      81.737 -54.828  -8.023  1.00 56.180          C  
ATOM   6214  C   LEU A 383      80.888 -53.823  -7.262  1.00 55.920          C  
ATOM   6215  O   LEU A 383      80.422 -52.820  -7.817  1.00 56.180          O  
ATOM   6216  CB  LEU A 383      83.083 -54.180  -8.337  1.00 78.620          C  
ATOM   6217  CG  LEU A 383      83.895 -53.543  -7.211  1.00 78.620          C  
ATOM   6218  CD1 LEU A 383      84.382 -54.595  -6.230  1.00 78.620          C  
ATOM   6219  CD2 LEU A 383      85.062 -52.812  -7.827  1.00 78.620          C  
ATOM   6220  H   LEU A 383      81.339 -54.877 -10.161  1.00 67.320          H  
ATOM   6221  HA  LEU A 383      81.907 -55.684  -7.370  1.00 67.420          H  
ATOM   6222 1HB  LEU A 383      83.704 -54.920  -8.777  1.00 94.340          H  
ATOM   6223 2HB  LEU A 383      82.895 -53.404  -9.062  1.00 94.340          H  
ATOM   6224  HG  LEU A 383      83.294 -52.853  -6.694  1.00 94.340          H  
ATOM   6225 1HD1 LEU A 383      84.968 -54.125  -5.445  1.00 94.340          H  
ATOM   6226 2HD1 LEU A 383      83.548 -55.117  -5.781  1.00 94.340          H  
ATOM   6227 3HD1 LEU A 383      85.000 -55.303  -6.756  1.00 94.340          H  
ATOM   6228 1HD2 LEU A 383      85.646 -52.336  -7.044  1.00 94.340          H  
ATOM   6229 2HD2 LEU A 383      85.688 -53.512  -8.370  1.00 94.340          H  
ATOM   6230 3HD2 LEU A 383      84.691 -52.059  -8.517  1.00 94.340          H  
ATOM   6231  N   TYR A 384      80.791 -54.059  -5.951  1.00 55.460          N  
ATOM   6232  CA  TYR A 384      80.069 -53.210  -5.017  1.00 55.260          C  
ATOM   6233  C   TYR A 384      80.503 -51.756  -5.053  1.00 55.370          C  
ATOM   6234  O   TYR A 384      79.662 -50.863  -5.092  1.00 55.550          O  
ATOM   6235  CB  TYR A 384      80.243 -53.714  -3.593  1.00 77.440          C  
ATOM   6236  CG  TYR A 384      79.517 -52.868  -2.600  1.00 77.440          C  
ATOM   6237  CD1 TYR A 384      78.154 -53.000  -2.491  1.00 77.440          C  
ATOM   6238  CD2 TYR A 384      80.194 -51.978  -1.784  1.00 77.440          C  
ATOM   6239  CE1 TYR A 384      77.460 -52.276  -1.590  1.00 77.440          C  
ATOM   6240  CE2 TYR A 384      79.485 -51.234  -0.867  1.00 77.440          C  
ATOM   6241  CZ  TYR A 384      78.113 -51.390  -0.772  1.00 77.440          C  
ATOM   6242  OH  TYR A 384      77.388 -50.673   0.146  1.00 77.440          O  
ATOM   6243  H   TYR A 384      81.187 -54.920  -5.594  1.00 66.550          H  
ATOM   6244  HA  TYR A 384      79.012 -53.249  -5.277  1.00 66.310          H  
ATOM   6245 1HB  TYR A 384      79.893 -54.731  -3.503  1.00 92.930          H  
ATOM   6246 2HB  TYR A 384      81.301 -53.711  -3.334  1.00 92.930          H  
ATOM   6247  HD1 TYR A 384      77.629 -53.689  -3.124  1.00 92.930          H  
ATOM   6248  HD2 TYR A 384      81.275 -51.867  -1.860  1.00 92.930          H  
ATOM   6249  HE1 TYR A 384      76.389 -52.405  -1.514  1.00 92.930          H  
ATOM   6250  HE2 TYR A 384      80.005 -50.533  -0.218  1.00 92.930          H  
ATOM   6251  HH  TYR A 384      77.982 -50.162   0.690  1.00 92.930          H  
ATOM   6252  N   LEU A 385      81.815 -51.507  -5.021  1.00 55.290          N  
ATOM   6253  CA  LEU A 385      82.322 -50.139  -4.963  1.00 55.430          C  
ATOM   6254  C   LEU A 385      81.781 -49.292  -6.100  1.00 55.830          C  
ATOM   6255  O   LEU A 385      81.180 -48.232  -5.872  1.00 55.960          O  
ATOM   6256  CB  LEU A 385      83.860 -50.122  -5.113  1.00 77.550          C  
ATOM   6257  CG  LEU A 385      84.746 -50.222  -3.855  1.00 77.550          C  
ATOM   6258  CD1 LEU A 385      84.536 -51.572  -3.171  1.00 77.550          C  
ATOM   6259  CD2 LEU A 385      86.227 -49.997  -4.287  1.00 77.550          C  
ATOM   6260  H   LEU A 385      82.450 -52.288  -4.996  1.00 66.350          H  
ATOM   6261  HA  LEU A 385      82.023 -49.691  -4.015  1.00 66.520          H  
ATOM   6262 1HB  LEU A 385      84.136 -50.945  -5.736  1.00 93.060          H  
ATOM   6263 2HB  LEU A 385      84.139 -49.221  -5.644  1.00 93.060          H  
ATOM   6264  HG  LEU A 385      84.460 -49.452  -3.142  1.00 93.060          H  
ATOM   6265 1HD1 LEU A 385      85.161 -51.628  -2.281  1.00 93.060          H  
ATOM   6266 2HD1 LEU A 385      83.497 -51.684  -2.876  1.00 93.060          H  
ATOM   6267 3HD1 LEU A 385      84.809 -52.372  -3.850  1.00 93.060          H  
ATOM   6268 1HD2 LEU A 385      86.877 -50.039  -3.424  1.00 93.060          H  
ATOM   6269 2HD2 LEU A 385      86.526 -50.767  -5.001  1.00 93.060          H  
ATOM   6270 3HD2 LEU A 385      86.328 -49.015  -4.756  1.00 93.060          H  
ATOM   6271  N   GLU A 386      81.981 -49.756  -7.333  1.00 56.050          N  
ATOM   6272  CA  GLU A 386      81.521 -49.015  -8.488  1.00 56.460          C  
ATOM   6273  C   GLU A 386      80.032 -48.811  -8.457  1.00 56.650          C  
ATOM   6274  O   GLU A 386      79.549 -47.703  -8.713  1.00 56.900          O  
ATOM   6275  CB  GLU A 386      81.885 -49.727  -9.785  1.00 78.880          C  
ATOM   6276  CG  GLU A 386      81.385 -49.004 -11.052  1.00 78.880          C  
ATOM   6277  CD  GLU A 386      81.772 -49.712 -12.291  1.00 78.880          C  
ATOM   6278  OE1 GLU A 386      82.636 -50.547 -12.207  1.00 78.880          O  
ATOM   6279  OE2 GLU A 386      81.174 -49.472 -13.316  1.00 78.880          O  
ATOM   6280  H   GLU A 386      82.466 -50.630  -7.462  1.00 67.260          H  
ATOM   6281  HA  GLU A 386      81.995 -48.036  -8.486  1.00 67.750          H  
ATOM   6282 1HB  GLU A 386      82.970 -49.827  -9.853  1.00 94.660          H  
ATOM   6283 2HB  GLU A 386      81.463 -50.737  -9.777  1.00 94.660          H  
ATOM   6284 1HG  GLU A 386      80.297 -48.935 -11.030  1.00 94.660          H  
ATOM   6285 2HG  GLU A 386      81.782 -47.992 -11.067  1.00 94.660          H  
ATOM   6286  N   ALA A 387      79.279 -49.874  -8.162  1.00 56.550          N  
ATOM   6287  CA  ALA A 387      77.839 -49.727  -8.175  1.00 56.730          C  
ATOM   6288  C   ALA A 387      77.359 -48.706  -7.145  1.00 56.640          C  
ATOM   6289  O   ALA A 387      76.584 -47.808  -7.479  1.00 56.920          O  
ATOM   6290  CB  ALA A 387      77.188 -51.068  -7.910  1.00 79.350          C  
ATOM   6291  H   ALA A 387      79.705 -50.788  -7.958  1.00 67.860          H  
ATOM   6292  HA  ALA A 387      77.549 -49.379  -9.161  1.00 68.080          H  
ATOM   6293 1HB  ALA A 387      76.127 -50.951  -7.951  1.00 95.220          H  
ATOM   6294 2HB  ALA A 387      77.512 -51.788  -8.658  1.00 95.220          H  
ATOM   6295 3HB  ALA A 387      77.482 -51.415  -6.920  1.00 95.220          H  
ATOM   6296  N   LYS A 388      77.920 -48.742  -5.928  1.00 56.260          N  
ATOM   6297  CA  LYS A 388      77.504 -47.829  -4.867  1.00 56.160          C  
ATOM   6298  C   LYS A 388      77.573 -46.358  -5.257  1.00 56.430          C  
ATOM   6299  O   LYS A 388      76.658 -45.586  -4.954  1.00 56.510          O  
ATOM   6300  CB  LYS A 388      78.354 -48.051  -3.606  1.00 78.660          C  
ATOM   6301  CG  LYS A 388      78.039 -47.084  -2.444  1.00 78.660          C  
ATOM   6302  CD  LYS A 388      78.849 -47.404  -1.193  1.00 78.660          C  
ATOM   6303  CE  LYS A 388      78.621 -46.352  -0.111  1.00 78.660          C  
ATOM   6304  NZ  LYS A 388      79.370 -46.657   1.145  1.00 78.660          N  
ATOM   6305  H   LYS A 388      78.605 -49.470  -5.706  1.00 67.510          H  
ATOM   6306  HA  LYS A 388      76.465 -48.063  -4.625  1.00 67.390          H  
ATOM   6307 1HB  LYS A 388      78.205 -49.075  -3.253  1.00 94.400          H  
ATOM   6308 2HB  LYS A 388      79.411 -47.952  -3.863  1.00 94.400          H  
ATOM   6309 1HG  LYS A 388      78.286 -46.064  -2.748  1.00 94.400          H  
ATOM   6310 2HG  LYS A 388      76.985 -47.119  -2.219  1.00 94.400          H  
ATOM   6311 1HD  LYS A 388      78.545 -48.371  -0.811  1.00 94.400          H  
ATOM   6312 2HD  LYS A 388      79.910 -47.443  -1.443  1.00 94.400          H  
ATOM   6313 1HE  LYS A 388      78.956 -45.387  -0.492  1.00 94.400          H  
ATOM   6314 2HE  LYS A 388      77.557 -46.291   0.116  1.00 94.400          H  
ATOM   6315 1HZ  LYS A 388      79.197 -45.925   1.820  1.00 94.400          H  
ATOM   6316 2HZ  LYS A 388      79.070 -47.537   1.529  1.00 94.400          H  
ATOM   6317 3HZ  LYS A 388      80.360 -46.705   0.944  1.00 94.400          H  
ATOM   6318  N   LYS A 389      78.673 -45.953  -5.891  1.00 56.590          N  
ATOM   6319  CA  LYS A 389      78.830 -44.551  -6.271  1.00 56.880          C  
ATOM   6320  C   LYS A 389      78.226 -44.170  -7.629  1.00 57.420          C  
ATOM   6321  O   LYS A 389      77.665 -43.081  -7.774  1.00 57.740          O  
ATOM   6322  CB  LYS A 389      80.303 -44.149  -6.287  1.00 79.520          C  
ATOM   6323  CG  LYS A 389      80.551 -42.651  -6.612  1.00 79.520          C  
ATOM   6324  CD  LYS A 389      82.042 -42.292  -6.578  1.00 79.520          C  
ATOM   6325  CE  LYS A 389      82.307 -40.839  -6.979  1.00 79.520          C  
ATOM   6326  NZ  LYS A 389      81.856 -39.864  -5.942  1.00 79.520          N  
ATOM   6327  H   LYS A 389      79.411 -46.649  -6.057  1.00 67.910          H  
ATOM   6328  HA  LYS A 389      78.327 -43.950  -5.516  1.00 68.260          H  
ATOM   6329 1HB  LYS A 389      80.746 -44.375  -5.321  1.00 95.420          H  
ATOM   6330 2HB  LYS A 389      80.816 -44.739  -7.035  1.00 95.420          H  
ATOM   6331 1HG  LYS A 389      80.173 -42.421  -7.610  1.00 95.420          H  
ATOM   6332 2HG  LYS A 389      80.011 -42.041  -5.890  1.00 95.420          H  
ATOM   6333 1HD  LYS A 389      82.451 -42.458  -5.579  1.00 95.420          H  
ATOM   6334 2HD  LYS A 389      82.568 -42.929  -7.285  1.00 95.420          H  
ATOM   6335 1HE  LYS A 389      83.375 -40.709  -7.138  1.00 95.420          H  
ATOM   6336 2HE  LYS A 389      81.782 -40.631  -7.910  1.00 95.420          H  
ATOM   6337 1HZ  LYS A 389      82.061 -38.925  -6.247  1.00 95.420          H  
ATOM   6338 2HZ  LYS A 389      80.869 -39.952  -5.775  1.00 95.420          H  
ATOM   6339 3HZ  LYS A 389      82.374 -40.042  -5.060  1.00 95.420          H  
ATOM   6340  N   GLN A 390      78.422 -45.013  -8.644  1.00 57.550          N  
ATOM   6341  CA  GLN A 390      78.049 -44.675 -10.012  1.00 58.070          C  
ATOM   6342  C   GLN A 390      76.632 -45.043 -10.462  1.00 58.110          C  
ATOM   6343  O   GLN A 390      76.092 -44.396 -11.363  1.00 58.460          O  
ATOM   6344  CB  GLN A 390      79.060 -45.315 -10.972  1.00 81.090          C  
ATOM   6345  CG  GLN A 390      78.919 -44.926 -12.429  1.00 81.090          C  
ATOM   6346  CD  GLN A 390      79.165 -43.449 -12.653  1.00 81.090          C  
ATOM   6347  OE1 GLN A 390      79.987 -42.840 -11.963  1.00 81.090          O  
ATOM   6348  NE2 GLN A 390      78.462 -42.865 -13.614  1.00 81.090          N  
ATOM   6349  H   GLN A 390      78.868 -45.918  -8.483  1.00 69.060          H  
ATOM   6350  HA  GLN A 390      78.141 -43.594 -10.106  1.00 69.680          H  
ATOM   6351 1HB  GLN A 390      80.072 -45.063 -10.655  1.00 97.310          H  
ATOM   6352 2HB  GLN A 390      78.968 -46.399 -10.916  1.00 97.310          H  
ATOM   6353 1HG  GLN A 390      79.654 -45.477 -12.983  1.00 97.310          H  
ATOM   6354 2HG  GLN A 390      77.930 -45.180 -12.796  1.00 97.310          H  
ATOM   6355 1HE2 GLN A 390      78.586 -41.890 -13.805  1.00 97.310          H  
ATOM   6356 2HE2 GLN A 390      77.802 -43.397 -14.145  1.00 97.310          H  
ATOM   6357  N   VAL A 391      76.057 -46.116  -9.934  1.00 57.800          N  
ATOM   6358  CA  VAL A 391      74.788 -46.591 -10.438  1.00 57.870          C  
ATOM   6359  C   VAL A 391      73.664 -46.198  -9.463  1.00 57.740          C  
ATOM   6360  O   VAL A 391      73.770 -46.469  -8.264  1.00 57.280          O  
ATOM   6361  CB  VAL A 391      74.869 -48.107 -10.622  1.00 80.990          C  
ATOM   6362  CG1 VAL A 391      73.558 -48.644 -11.133  1.00 80.990          C  
ATOM   6363  CG2 VAL A 391      76.011 -48.444 -11.571  1.00 80.990          C  
ATOM   6364  H   VAL A 391      76.471 -46.622  -9.144  1.00 69.360          H  
ATOM   6365  HA  VAL A 391      74.644 -46.163 -11.420  1.00 69.440          H  
ATOM   6366  HB  VAL A 391      75.075 -48.556  -9.666  1.00 97.190          H  
ATOM   6367 1HG1 VAL A 391      73.637 -49.707 -11.247  1.00 97.190          H  
ATOM   6368 2HG1 VAL A 391      72.752 -48.413 -10.439  1.00 97.190          H  
ATOM   6369 3HG1 VAL A 391      73.338 -48.205 -12.099  1.00 97.190          H  
ATOM   6370 1HG2 VAL A 391      76.083 -49.524 -11.683  1.00 97.190          H  
ATOM   6371 2HG2 VAL A 391      75.822 -47.989 -12.540  1.00 97.190          H  
ATOM   6372 3HG2 VAL A 391      76.952 -48.063 -11.173  1.00 97.190          H  
ATOM   6373  N   PRO A 392      72.551 -45.590  -9.918  1.00 58.150          N  
ATOM   6374  CA  PRO A 392      71.458 -45.150  -9.065  1.00 58.130          C  
ATOM   6375  C   PRO A 392      70.954 -46.242  -8.122  1.00 57.820          C  
ATOM   6376  O   PRO A 392      70.032 -46.993  -8.441  1.00 57.830          O  
ATOM   6377  CB  PRO A 392      70.385 -44.750 -10.089  1.00 87.200          C  
ATOM   6378  CG  PRO A 392      71.160 -44.355 -11.329  1.00 87.200          C  
ATOM   6379  CD  PRO A 392      72.368 -45.267 -11.358  1.00 87.200          C  
ATOM   6380  HA  PRO A 392      71.791 -44.274  -8.490  1.00 69.760          H  
ATOM   6381 1HB  PRO A 392      69.700 -45.592 -10.274  1.00104.630          H  
ATOM   6382 2HB  PRO A 392      69.777 -43.928  -9.688  1.00104.630          H  
ATOM   6383 1HG  PRO A 392      70.523 -44.471 -12.222  1.00104.630          H  
ATOM   6384 2HG  PRO A 392      71.438 -43.292 -11.279  1.00104.630          H  
ATOM   6385 1HD  PRO A 392      72.165 -46.163 -11.955  1.00104.630          H  
ATOM   6386 2HD  PRO A 392      73.208 -44.667 -11.753  1.00104.630          H  
ATOM   6387  N   ASN A 393      71.563 -46.241  -6.937  1.00 57.560          N  
ATOM   6388  CA  ASN A 393      71.331 -47.115  -5.795  1.00 57.250          C  
ATOM   6389  C   ASN A 393      71.439 -48.602  -6.073  1.00 57.260          C  
ATOM   6390  O   ASN A 393      70.651 -49.392  -5.545  1.00 56.960          O  
ATOM   6391  CB  ASN A 393      69.982 -46.799  -5.183  1.00 80.270          C  
ATOM   6392  CG  ASN A 393      69.932 -45.421  -4.613  1.00 80.270          C  
ATOM   6393  OD1 ASN A 393      70.881 -44.959  -3.962  1.00 80.270          O  
ATOM   6394  ND2 ASN A 393      68.841 -44.741  -4.841  1.00 80.270          N  
ATOM   6395  H   ASN A 393      72.338 -45.592  -6.843  1.00 69.070          H  
ATOM   6396  HA  ASN A 393      72.103 -46.890  -5.056  1.00 68.700          H  
ATOM   6397 1HB  ASN A 393      69.208 -46.892  -5.943  1.00 96.330          H  
ATOM   6398 2HB  ASN A 393      69.747 -47.509  -4.401  1.00 96.330          H  
ATOM   6399 1HD2 ASN A 393      68.746 -43.810  -4.484  1.00 96.330          H  
ATOM   6400 2HD2 ASN A 393      68.099 -45.151  -5.373  1.00 96.330          H  
ATOM   6401  N   GLN A 394      72.457 -48.984  -6.836  1.00 57.650          N  
ATOM   6402  CA  GLN A 394      72.687 -50.405  -7.064  1.00 57.750          C  
ATOM   6403  C   GLN A 394      73.677 -50.933  -6.067  1.00 57.370          C  
ATOM   6404  O   GLN A 394      74.745 -50.356  -5.883  1.00 57.410          O  
ATOM   6405  CB  GLN A 394      73.164 -50.710  -8.467  1.00 80.810          C  
ATOM   6406  CG  GLN A 394      73.431 -52.185  -8.703  1.00 80.810          C  
ATOM   6407  CD  GLN A 394      73.719 -52.521 -10.130  1.00 80.810          C  
ATOM   6408  OE1 GLN A 394      73.009 -52.089 -11.039  1.00 80.810          O  
ATOM   6409  NE2 GLN A 394      74.761 -53.305 -10.355  1.00 80.810          N  
ATOM   6410  H   GLN A 394      73.054 -48.256  -7.250  1.00 69.180          H  
ATOM   6411  HA  GLN A 394      71.751 -50.937  -6.909  1.00 69.300          H  
ATOM   6412 1HB  GLN A 394      72.413 -50.384  -9.173  1.00 96.970          H  
ATOM   6413 2HB  GLN A 394      74.064 -50.175  -8.651  1.00 96.970          H  
ATOM   6414 1HG  GLN A 394      74.299 -52.490  -8.122  1.00 96.970          H  
ATOM   6415 2HG  GLN A 394      72.580 -52.737  -8.373  1.00 96.970          H  
ATOM   6416 1HE2 GLN A 394      74.998 -53.563 -11.293  1.00 96.970          H  
ATOM   6417 2HE2 GLN A 394      75.306 -53.659  -9.591  1.00 96.970          H  
ATOM   6418  N   PHE A 395      73.332 -52.034  -5.420  1.00 57.030          N  
ATOM   6419  CA  PHE A 395      74.238 -52.557  -4.413  1.00 56.670          C  
ATOM   6420  C   PHE A 395      74.608 -54.025  -4.579  1.00 56.180          C  
ATOM   6421  O   PHE A 395      73.926 -54.916  -4.054  1.00 56.050          O  
ATOM   6422  CB  PHE A 395      73.645 -52.327  -3.024  1.00 79.480          C  
ATOM   6423  CG  PHE A 395      73.417 -50.856  -2.714  1.00 79.480          C  
ATOM   6424  CD1 PHE A 395      72.165 -50.289  -2.889  1.00 79.480          C  
ATOM   6425  CD2 PHE A 395      74.448 -50.034  -2.277  1.00 79.480          C  
ATOM   6426  CE1 PHE A 395      71.949 -48.958  -2.627  1.00 79.480          C  
ATOM   6427  CE2 PHE A 395      74.228 -48.704  -2.020  1.00 79.480          C  
ATOM   6428  CZ  PHE A 395      72.975 -48.165  -2.196  1.00 79.480          C  
ATOM   6429  H   PHE A 395      72.435 -52.481  -5.644  1.00 68.440          H  
ATOM   6430  HA  PHE A 395      75.168 -51.991  -4.469  1.00 68.000          H  
ATOM   6431 1HB  PHE A 395      72.692 -52.844  -2.949  1.00 95.380          H  
ATOM   6432 2HB  PHE A 395      74.299 -52.744  -2.265  1.00 95.380          H  
ATOM   6433  HD1 PHE A 395      71.339 -50.909  -3.245  1.00 95.380          H  
ATOM   6434  HD2 PHE A 395      75.442 -50.442  -2.141  1.00 95.380          H  
ATOM   6435  HE1 PHE A 395      70.959 -48.537  -2.769  1.00 95.380          H  
ATOM   6436  HE2 PHE A 395      75.041 -48.078  -1.680  1.00 95.380          H  
ATOM   6437  HZ  PHE A 395      72.799 -47.109  -1.995  1.00 95.380          H  
ATOM   6438  N   SER A 396      75.730 -54.278  -5.254  1.00 55.930          N  
ATOM   6439  CA  SER A 396      76.223 -55.639  -5.490  1.00 55.500          C  
ATOM   6440  C   SER A 396      77.091 -56.058  -4.312  1.00 55.170          C  
ATOM   6441  O   SER A 396      78.298 -56.254  -4.438  1.00 55.520          O  
ATOM   6442  CB  SER A 396      77.028 -55.715  -6.778  1.00 77.870          C  
ATOM   6443  OG  SER A 396      76.238 -55.395  -7.895  1.00 77.870          O  
ATOM   6444  H   SER A 396      76.241 -53.500  -5.653  1.00 67.120          H  
ATOM   6445  HA  SER A 396      75.380 -56.325  -5.534  1.00 66.600          H  
ATOM   6446 1HB  SER A 396      77.874 -55.032  -6.721  1.00 93.450          H  
ATOM   6447 2HB  SER A 396      77.435 -56.721  -6.895  1.00 93.450          H  
ATOM   6448  HG  SER A 396      76.816 -55.509  -8.656  1.00 93.450          H  
ATOM   6449  N   SER A 397      76.457 -56.151  -3.150  1.00 54.500          N  
ATOM   6450  CA  SER A 397      77.150 -56.444  -1.902  1.00 54.120          C  
ATOM   6451  C   SER A 397      77.851 -57.784  -1.945  1.00 54.210          C  
ATOM   6452  O   SER A 397      77.324 -58.758  -2.497  1.00 54.310          O  
ATOM   6453  CB  SER A 397      76.179 -56.432  -0.732  1.00 75.920          C  
ATOM   6454  OG  SER A 397      75.614 -55.162  -0.538  1.00 75.920          O  
ATOM   6455  H   SER A 397      75.446 -55.978  -3.160  1.00 65.400          H  
ATOM   6456  HA  SER A 397      77.907 -55.680  -1.732  1.00 64.940          H  
ATOM   6457 1HB  SER A 397      75.390 -57.160  -0.919  1.00 91.100          H  
ATOM   6458 2HB  SER A 397      76.704 -56.745   0.171  1.00 91.100          H  
ATOM   6459  HG  SER A 397      75.082 -55.227   0.258  1.00 91.100          H  
ATOM   6460  N   GLU A 398      79.041 -57.848  -1.342  1.00 54.170          N  
ATOM   6461  CA  GLU A 398      79.751 -59.122  -1.296  1.00 54.240          C  
ATOM   6462  C   GLU A 398      78.977 -60.105  -0.439  1.00 53.620          C  
ATOM   6463  O   GLU A 398      78.606 -59.792   0.694  1.00 53.460          O  
ATOM   6464  CB  GLU A 398      81.163 -58.936  -0.712  1.00 75.910          C  
ATOM   6465  CG  GLU A 398      82.121 -58.140  -1.592  1.00 75.910          C  
ATOM   6466  CD  GLU A 398      83.506 -58.028  -1.029  1.00 75.910          C  
ATOM   6467  OE1 GLU A 398      83.790 -58.698  -0.066  1.00 75.910          O  
ATOM   6468  OE2 GLU A 398      84.278 -57.261  -1.553  1.00 75.910          O  
ATOM   6469  H   GLU A 398      79.439 -57.027  -0.916  1.00 65.000          H  
ATOM   6470  HA  GLU A 398      79.828 -59.527  -2.298  1.00 65.090          H  
ATOM   6471 1HB  GLU A 398      81.091 -58.431   0.250  1.00 91.090          H  
ATOM   6472 2HB  GLU A 398      81.600 -59.916  -0.527  1.00 91.090          H  
ATOM   6473 1HG  GLU A 398      82.197 -58.654  -2.529  1.00 91.090          H  
ATOM   6474 2HG  GLU A 398      81.715 -57.148  -1.780  1.00 91.090          H  
ATOM   6475  N   ARG A 399      78.799 -61.312  -0.951  1.00 53.300          N  
ATOM   6476  CA  ARG A 399      78.125 -62.375  -0.234  1.00 52.720          C  
ATOM   6477  C   ARG A 399      78.882 -63.697  -0.283  1.00 52.660          C  
ATOM   6478  O   ARG A 399      78.577 -64.527  -1.137  1.00 52.610          O  
ATOM   6479  CB  ARG A 399      76.734 -62.599  -0.811  1.00 74.040          C  
ATOM   6480  CG  ARG A 399      75.697 -61.482  -0.609  1.00 74.040          C  
ATOM   6481  CD  ARG A 399      75.296 -61.336   0.820  1.00 74.040          C  
ATOM   6482  NE  ARG A 399      74.782 -62.605   1.365  1.00 74.040          N  
ATOM   6483  CZ  ARG A 399      73.516 -63.075   1.245  1.00 74.040          C  
ATOM   6484  NH1 ARG A 399      72.592 -62.381   0.612  1.00 74.040          N  
ATOM   6485  NH2 ARG A 399      73.209 -64.249   1.773  1.00 74.040          N  
ATOM   6486  H   ARG A 399      79.086 -61.478  -1.919  1.00 63.960          H  
ATOM   6487  HA  ARG A 399      78.020 -62.071   0.807  1.00 63.260          H  
ATOM   6488 1HB  ARG A 399      76.840 -62.702  -1.884  1.00 88.850          H  
ATOM   6489 2HB  ARG A 399      76.322 -63.536  -0.436  1.00 88.850          H  
ATOM   6490 1HG  ARG A 399      76.112 -60.535  -0.946  1.00 88.850          H  
ATOM   6491 2HG  ARG A 399      74.817 -61.713  -1.191  1.00 88.850          H  
ATOM   6492 1HD  ARG A 399      76.143 -61.021   1.424  1.00 88.850          H  
ATOM   6493 2HD  ARG A 399      74.516 -60.585   0.899  1.00 88.850          H  
ATOM   6494  HE  ARG A 399      75.445 -63.187   1.863  1.00 88.850          H  
ATOM   6495 1HH1 ARG A 399      72.814 -61.484   0.213  1.00 88.850          H  
ATOM   6496 2HH1 ARG A 399      71.648 -62.749   0.527  1.00 88.850          H  
ATOM   6497 1HH2 ARG A 399      73.918 -64.785   2.261  1.00 88.850          H  
ATOM   6498 2HH2 ARG A 399      72.271 -64.613   1.692  1.00 88.850          H  
ATOM   6499  N   PRO A 400      79.870 -63.935   0.575  1.00 52.690          N  
ATOM   6500  CA  PRO A 400      80.649 -65.171   0.568  1.00 52.650          C  
ATOM   6501  C   PRO A 400      79.707 -66.365   0.719  1.00 52.080          C  
ATOM   6502  O   PRO A 400      78.761 -66.325   1.509  1.00 51.730          O  
ATOM   6503  CB  PRO A 400      81.534 -64.984   1.808  1.00 78.970          C  
ATOM   6504  CG  PRO A 400      81.674 -63.466   1.943  1.00 78.970          C  
ATOM   6505  CD  PRO A 400      80.314 -62.926   1.553  1.00 78.970          C  
ATOM   6506  HA  PRO A 400      81.235 -65.245  -0.340  1.00 63.180          H  
ATOM   6507 1HB  PRO A 400      81.072 -65.467   2.680  1.00 94.770          H  
ATOM   6508 2HB  PRO A 400      82.502 -65.492   1.638  1.00 94.770          H  
ATOM   6509 1HG  PRO A 400      81.950 -63.194   2.977  1.00 94.770          H  
ATOM   6510 2HG  PRO A 400      82.481 -63.094   1.291  1.00 94.770          H  
ATOM   6511 1HD  PRO A 400      79.629 -62.896   2.416  1.00 94.770          H  
ATOM   6512 2HD  PRO A 400      80.442 -61.940   1.095  1.00 94.770          H  
ATOM   6513  N   VAL A 401      79.974 -67.405  -0.079  1.00 51.990          N  
ATOM   6514  CA  VAL A 401      79.222 -68.660  -0.114  1.00 51.480          C  
ATOM   6515  C   VAL A 401      80.130 -69.890  -0.186  1.00 51.420          C  
ATOM   6516  O   VAL A 401      81.242 -69.807  -0.689  1.00 51.700          O  
ATOM   6517  CB  VAL A 401      78.260 -68.705  -1.309  1.00 72.280          C  
ATOM   6518  CG1 VAL A 401      77.246 -67.642  -1.237  1.00 72.280          C  
ATOM   6519  CG2 VAL A 401      79.052 -68.604  -2.638  1.00 72.280          C  
ATOM   6520  H   VAL A 401      80.777 -67.306  -0.692  1.00 62.390          H  
ATOM   6521  HA  VAL A 401      78.629 -68.727   0.798  1.00 61.780          H  
ATOM   6522  HB  VAL A 401      77.736 -69.587  -1.251  1.00 86.730          H  
ATOM   6523 1HG1 VAL A 401      76.577 -67.769  -2.073  1.00 86.730          H  
ATOM   6524 2HG1 VAL A 401      76.689 -67.730  -0.301  1.00 86.730          H  
ATOM   6525 3HG1 VAL A 401      77.710 -66.685  -1.287  1.00 86.730          H  
ATOM   6526 1HG2 VAL A 401      78.363 -68.669  -3.474  1.00 86.730          H  
ATOM   6527 2HG2 VAL A 401      79.571 -67.658  -2.673  1.00 86.730          H  
ATOM   6528 3HG2 VAL A 401      79.771 -69.417  -2.713  1.00 86.730          H  
ATOM   6529  N   GLY A 402      79.608 -71.045   0.202  1.00 51.090          N  
ATOM   6530  CA  GLY A 402      80.333 -72.306   0.135  1.00 51.200          C  
ATOM   6531  C   GLY A 402      80.703 -72.805  -1.258  1.00 50.950          C  
ATOM   6532  O   GLY A 402      79.928 -72.784  -2.207  1.00 50.920          O  
ATOM   6533  H   GLY A 402      78.676 -71.012   0.594  1.00 61.310          H  
ATOM   6534 1HA  GLY A 402      81.221 -72.236   0.738  1.00 61.440          H  
ATOM   6535 2HA  GLY A 402      79.725 -73.071   0.610  1.00 61.440          H  
ATOM   6536  N   ALA A 403      81.892 -73.370  -1.382  1.00 50.810          N  
ATOM   6537  CA  ALA A 403      82.304 -73.911  -2.669  1.00 50.600          C  
ATOM   6538  C   ALA A 403      81.420 -75.048  -3.196  1.00 50.240          C  
ATOM   6539  O   ALA A 403      81.225 -75.149  -4.410  1.00 49.890          O  
ATOM   6540  CB  ALA A 403      83.740 -74.392  -2.576  1.00 70.920          C  
ATOM   6541  H   ALA A 403      82.538 -73.326  -0.593  1.00 60.970          H  
ATOM   6542  HA  ALA A 403      82.238 -73.109  -3.398  1.00 60.720          H  
ATOM   6543 1HB  ALA A 403      84.064 -74.749  -3.550  1.00 85.110          H  
ATOM   6544 2HB  ALA A 403      84.379 -73.568  -2.255  1.00 85.110          H  
ATOM   6545 3HB  ALA A 403      83.807 -75.203  -1.854  1.00 85.110          H  
ATOM   6546  N   THR A 404      80.924 -75.936  -2.315  1.00 50.330          N  
ATOM   6547  CA  THR A 404      80.140 -77.080  -2.822  1.00 50.010          C  
ATOM   6548  C   THR A 404      78.803 -77.561  -2.169  1.00 49.870          C  
ATOM   6549  O   THR A 404      77.924 -77.983  -2.925  1.00 50.140          O  
ATOM   6550  CB  THR A 404      81.030 -78.357  -2.906  1.00 70.140          C  
ATOM   6551  OG1 THR A 404      81.487 -78.731  -1.596  1.00 70.140          O  
ATOM   6552  CG2 THR A 404      82.246 -78.128  -3.798  1.00 70.140          C  
ATOM   6553  H   THR A 404      81.120 -75.794  -1.336  1.00 60.400          H  
ATOM   6554  HA  THR A 404      79.875 -76.827  -3.851  1.00 60.010          H  
ATOM   6555  HB  THR A 404      80.434 -79.170  -3.320  1.00 84.170          H  
ATOM   6556  HG1 THR A 404      81.859 -79.622  -1.629  1.00 84.170          H  
ATOM   6557 1HG2 THR A 404      82.833 -79.042  -3.849  1.00 84.170          H  
ATOM   6558 2HG2 THR A 404      81.912 -77.854  -4.799  1.00 84.170          H  
ATOM   6559 3HG2 THR A 404      82.866 -77.340  -3.397  1.00 84.170          H  
ATOM   6560  N   PRO A 405      78.528 -77.470  -0.835  1.00 49.480          N  
ATOM   6561  CA  PRO A 405      77.376 -78.136  -0.179  1.00 49.350          C  
ATOM   6562  C   PRO A 405      75.963 -77.564  -0.380  1.00 49.050          C  
ATOM   6563  O   PRO A 405      75.215 -77.433   0.593  1.00 48.940          O  
ATOM   6564  CB  PRO A 405      77.731 -77.992   1.315  1.00 74.030          C  
ATOM   6565  CG  PRO A 405      79.186 -77.634   1.361  1.00 74.030          C  
ATOM   6566  CD  PRO A 405      79.453 -76.842   0.107  1.00 74.030          C  
ATOM   6567  HA  PRO A 405      77.386 -79.197  -0.464  1.00 59.220          H  
ATOM   6568 1HB  PRO A 405      77.119 -77.210   1.779  1.00 88.830          H  
ATOM   6569 2HB  PRO A 405      77.503 -78.927   1.847  1.00 88.830          H  
ATOM   6570 1HG  PRO A 405      79.400 -77.046   2.270  1.00 88.830          H  
ATOM   6571 2HG  PRO A 405      79.802 -78.539   1.417  1.00 88.830          H  
ATOM   6572 1HD  PRO A 405      79.224 -75.769   0.245  1.00 88.830          H  
ATOM   6573 2HD  PRO A 405      80.486 -77.039  -0.116  1.00 88.830          H  
ATOM   6574  N   ALA A 406      75.558 -77.383  -1.636  1.00 48.990          N  
ATOM   6575  CA  ALA A 406      74.241 -76.847  -2.008  1.00 49.010          C  
ATOM   6576  C   ALA A 406      73.805 -75.787  -1.000  1.00 48.520          C  
ATOM   6577  O   ALA A 406      74.651 -75.067  -0.478  1.00 48.170          O  
ATOM   6578  CB  ALA A 406      73.229 -77.981  -2.083  1.00 68.610          C  
ATOM   6579  H   ALA A 406      76.236 -77.588  -2.366  1.00 58.790          H  
ATOM   6580  HA  ALA A 406      74.330 -76.367  -2.985  1.00 58.810          H  
ATOM   6581 1HB  ALA A 406      72.260 -77.605  -2.388  1.00 82.330          H  
ATOM   6582 2HB  ALA A 406      73.569 -78.713  -2.815  1.00 82.330          H  
ATOM   6583 3HB  ALA A 406      73.148 -78.456  -1.104  1.00 82.330          H  
ATOM   6584  N   MET A 407      72.492 -75.632  -0.769  1.00 48.550          N  
ATOM   6585  CA  MET A 407      72.003 -74.685   0.228  1.00 48.140          C  
ATOM   6586  C   MET A 407      70.600 -75.069   0.673  1.00 48.010          C  
ATOM   6587  O   MET A 407      69.739 -75.367  -0.155  1.00 48.070          O  
ATOM   6588  CB  MET A 407      71.994 -73.250  -0.321  1.00 67.560          C  
ATOM   6589  CG  MET A 407      71.562 -72.177   0.712  1.00 67.560          C  
ATOM   6590  SD  MET A 407      71.502 -70.475   0.069  1.00 67.560          S  
ATOM   6591  CE  MET A 407      73.183 -70.023  -0.191  1.00 67.560          C  
ATOM   6592  H   MET A 407      71.823 -76.207  -1.255  1.00 58.260          H  
ATOM   6593  HA  MET A 407      72.643 -74.739   1.103  1.00 57.770          H  
ATOM   6594 1HB  MET A 407      72.991 -73.002  -0.668  1.00 81.070          H  
ATOM   6595 2HB  MET A 407      71.328 -73.186  -1.183  1.00 81.070          H  
ATOM   6596 1HG  MET A 407      70.586 -72.419   1.096  1.00 81.070          H  
ATOM   6597 2HG  MET A 407      72.249 -72.195   1.542  1.00 81.070          H  
ATOM   6598 1HE  MET A 407      73.228 -69.013  -0.597  1.00 81.070          H  
ATOM   6599 2HE  MET A 407      73.727 -70.060   0.741  1.00 81.070          H  
ATOM   6600 3HE  MET A 407      73.603 -70.697  -0.880  1.00 81.070          H  
ATOM   6601  N   GLU A 408      70.347 -75.003   1.975  1.00 47.900          N  
ATOM   6602  CA  GLU A 408      69.020 -75.265   2.525  1.00 47.940          C  
ATOM   6603  C   GLU A 408      68.218 -73.968   2.657  1.00 47.680          C  
ATOM   6604  O   GLU A 408      68.113 -73.400   3.745  1.00 47.810          O  
ATOM   6605  CB  GLU A 408      69.140 -75.966   3.882  1.00 67.100          C  
ATOM   6606  CG  GLU A 408      69.806 -77.347   3.815  1.00 67.100          C  
ATOM   6607  CD  GLU A 408      69.903 -78.041   5.160  1.00 67.100          C  
ATOM   6608  OE1 GLU A 408      69.556 -77.442   6.149  1.00 67.100          O  
ATOM   6609  OE2 GLU A 408      70.326 -79.173   5.190  1.00 67.100          O  
ATOM   6610  H   GLU A 408      71.093 -74.765   2.613  1.00 57.480          H  
ATOM   6611  HA  GLU A 408      68.486 -75.925   1.842  1.00 57.530          H  
ATOM   6612 1HB  GLU A 408      69.718 -75.346   4.565  1.00 80.520          H  
ATOM   6613 2HB  GLU A 408      68.147 -76.092   4.314  1.00 80.520          H  
ATOM   6614 1HG  GLU A 408      69.233 -77.978   3.137  1.00 80.520          H  
ATOM   6615 2HG  GLU A 408      70.806 -77.236   3.399  1.00 80.520          H  
ATOM   6616  N   VAL A 409      67.705 -73.460   1.542  1.00 47.370          N  
ATOM   6617  CA  VAL A 409      67.029 -72.167   1.555  1.00 47.360          C  
ATOM   6618  C   VAL A 409      65.592 -72.209   1.074  1.00 47.380          C  
ATOM   6619  O   VAL A 409      65.280 -72.761   0.020  1.00 47.520          O  
ATOM   6620  CB  VAL A 409      67.841 -71.130   0.739  1.00 66.310          C  
ATOM   6621  CG1 VAL A 409      68.115 -71.642  -0.682  1.00 66.310          C  
ATOM   6622  CG2 VAL A 409      67.083 -69.784   0.664  1.00 66.310          C  
ATOM   6623  H   VAL A 409      67.783 -73.987   0.676  1.00 56.840          H  
ATOM   6624  HA  VAL A 409      67.012 -71.812   2.586  1.00 56.830          H  
ATOM   6625  HB  VAL A 409      68.784 -70.973   1.236  1.00 79.570          H  
ATOM   6626 1HG1 VAL A 409      68.701 -70.902  -1.211  1.00 79.570          H  
ATOM   6627 2HG1 VAL A 409      68.672 -72.575  -0.640  1.00 79.570          H  
ATOM   6628 3HG1 VAL A 409      67.184 -71.804  -1.214  1.00 79.570          H  
ATOM   6629 1HG2 VAL A 409      67.690 -69.065   0.109  1.00 79.570          H  
ATOM   6630 2HG2 VAL A 409      66.129 -69.905   0.152  1.00 79.570          H  
ATOM   6631 3HG2 VAL A 409      66.908 -69.405   1.671  1.00 79.570          H  
ATOM   6632  N   LYS A 410      64.727 -71.586   1.859  1.00 47.270          N  
ATOM   6633  CA  LYS A 410      63.321 -71.463   1.533  1.00 47.290          C  
ATOM   6634  C   LYS A 410      62.807 -70.119   2.020  1.00 47.590          C  
ATOM   6635  O   LYS A 410      63.226 -69.638   3.074  1.00 47.590          O  
ATOM   6636  CB  LYS A 410      62.525 -72.614   2.151  1.00 66.200          C  
ATOM   6637  CG  LYS A 410      62.544 -72.656   3.680  1.00 66.200          C  
ATOM   6638  CD  LYS A 410      61.777 -73.862   4.214  1.00 66.200          C  
ATOM   6639  CE  LYS A 410      61.747 -73.872   5.740  1.00 66.200          C  
ATOM   6640  NZ  LYS A 410      61.000 -75.047   6.274  1.00 66.200          N  
ATOM   6641  H   LYS A 410      65.083 -71.179   2.713  1.00 56.720          H  
ATOM   6642  HA  LYS A 410      63.204 -71.497   0.449  1.00 56.750          H  
ATOM   6643 1HB  LYS A 410      61.485 -72.544   1.833  1.00 79.440          H  
ATOM   6644 2HB  LYS A 410      62.917 -73.563   1.781  1.00 79.440          H  
ATOM   6645 1HG  LYS A 410      63.577 -72.706   4.025  1.00 79.440          H  
ATOM   6646 2HG  LYS A 410      62.090 -71.750   4.081  1.00 79.440          H  
ATOM   6647 1HD  LYS A 410      60.754 -73.836   3.837  1.00 79.440          H  
ATOM   6648 2HD  LYS A 410      62.253 -74.778   3.865  1.00 79.440          H  
ATOM   6649 1HE  LYS A 410      62.769 -73.902   6.115  1.00 79.440          H  
ATOM   6650 2HE  LYS A 410      61.267 -72.959   6.093  1.00 79.440          H  
ATOM   6651 1HZ  LYS A 410      61.004 -75.018   7.284  1.00 79.440          H  
ATOM   6652 2HZ  LYS A 410      60.046 -75.023   5.941  1.00 79.440          H  
ATOM   6653 3HZ  LYS A 410      61.443 -75.900   5.962  1.00 79.440          H  
ATOM   6654  N   THR A 411      61.895 -69.529   1.260  1.00 47.890          N  
ATOM   6655  CA  THR A 411      61.270 -68.265   1.625  1.00 48.230          C  
ATOM   6656  C   THR A 411      60.049 -67.970   0.770  1.00 48.830          C  
ATOM   6657  O   THR A 411      60.007 -68.402  -0.382  1.00 49.140          O  
ATOM   6658  CB  THR A 411      62.258 -67.095   1.433  1.00 67.390          C  
ATOM   6659  OG1 THR A 411      61.564 -65.854   1.700  1.00 67.390          O  
ATOM   6660  CG2 THR A 411      62.810 -67.085  -0.002  1.00 67.390          C  
ATOM   6661  H   THR A 411      61.614 -69.983   0.400  1.00 57.470          H  
ATOM   6662  HA  THR A 411      60.991 -68.339   2.671  1.00 57.880          H  
ATOM   6663  HB  THR A 411      63.087 -67.198   2.133  1.00 80.860          H  
ATOM   6664  HG1 THR A 411      62.153 -65.086   1.500  1.00 80.860          H  
ATOM   6665 1HG2 THR A 411      63.500 -66.254  -0.092  1.00 80.860          H  
ATOM   6666 2HG2 THR A 411      63.335 -68.013  -0.205  1.00 80.860          H  
ATOM   6667 3HG2 THR A 411      62.006 -66.961  -0.720  1.00 80.860          H  
ATOM   6668  N   PRO A 412      59.014 -67.274   1.294  1.00 49.070          N  
ATOM   6669  CA  PRO A 412      57.915 -66.738   0.513  1.00 49.650          C  
ATOM   6670  C   PRO A 412      58.373 -65.601  -0.412  1.00 50.110          C  
ATOM   6671  O   PRO A 412      57.702 -65.294  -1.398  1.00 50.130          O  
ATOM   6672  CB  PRO A 412      56.931 -66.260   1.593  1.00 74.470          C  
ATOM   6673  CG  PRO A 412      57.783 -66.007   2.826  1.00 74.470          C  
ATOM   6674  CD  PRO A 412      58.894 -67.042   2.761  1.00 74.470          C  
ATOM   6675  HA  PRO A 412      57.473 -67.552  -0.079  1.00 59.580          H  
ATOM   6676 1HB  PRO A 412      56.417 -65.350   1.244  1.00 89.370          H  
ATOM   6677 2HB  PRO A 412      56.155 -67.021   1.756  1.00 89.370          H  
ATOM   6678 1HG  PRO A 412      58.165 -64.973   2.818  1.00 89.370          H  
ATOM   6679 2HG  PRO A 412      57.168 -66.106   3.735  1.00 89.370          H  
ATOM   6680 1HD  PRO A 412      59.792 -66.589   3.194  1.00 89.370          H  
ATOM   6681 2HD  PRO A 412      58.602 -67.967   3.280  1.00 89.370          H  
ATOM   6682  N   GLU A 413      59.514 -64.974  -0.084  1.00 50.530          N  
ATOM   6683  CA  GLU A 413      60.039 -63.876  -0.885  1.00 50.970          C  
ATOM   6684  C   GLU A 413      61.571 -63.828  -0.855  1.00 51.300          C  
ATOM   6685  O   GLU A 413      62.195 -63.927   0.211  1.00 51.400          O  
ATOM   6686  CB  GLU A 413      59.476 -62.546  -0.360  1.00 71.180          C  
ATOM   6687  CG  GLU A 413      59.825 -61.317  -1.191  1.00 71.180          C  
ATOM   6688  CD  GLU A 413      59.238 -60.046  -0.665  1.00 71.180          C  
ATOM   6689  OE1 GLU A 413      58.569 -60.084   0.338  1.00 71.180          O  
ATOM   6690  OE2 GLU A 413      59.454 -59.026  -1.279  1.00 71.180          O  
ATOM   6691  H   GLU A 413      60.029 -65.244   0.751  1.00 60.640          H  
ATOM   6692  HA  GLU A 413      59.723 -64.017  -1.919  1.00 61.160          H  
ATOM   6693 1HB  GLU A 413      58.389 -62.613  -0.305  1.00 85.420          H  
ATOM   6694 2HB  GLU A 413      59.842 -62.379   0.653  1.00 85.420          H  
ATOM   6695 1HG  GLU A 413      60.906 -61.201  -1.262  1.00 85.420          H  
ATOM   6696 2HG  GLU A 413      59.428 -61.476  -2.186  1.00 85.420          H  
ATOM   6697  N   HIS A 414      62.181 -63.615  -2.023  1.00 51.520          N  
ATOM   6698  CA  HIS A 414      63.630 -63.453  -2.103  1.00 51.880          C  
ATOM   6699  C   HIS A 414      64.019 -62.076  -2.723  1.00 51.810          C  
ATOM   6700  O   HIS A 414      64.727 -61.319  -2.048  1.00 52.190          O  
ATOM   6701  CB  HIS A 414      64.291 -64.681  -2.784  1.00 72.490          C  
ATOM   6702  CG  HIS A 414      65.810 -64.707  -2.796  1.00 72.490          C  
ATOM   6703  ND1 HIS A 414      66.529 -65.731  -3.401  1.00 72.490          N  
ATOM   6704  CD2 HIS A 414      66.737 -63.870  -2.263  1.00 72.490          C  
ATOM   6705  CE1 HIS A 414      67.830 -65.502  -3.244  1.00 72.490          C  
ATOM   6706  NE2 HIS A 414      67.973 -64.383  -2.560  1.00 72.490          N  
ATOM   6707  H   HIS A 414      61.624 -63.556  -2.861  1.00 61.820          H  
ATOM   6708  HA  HIS A 414      64.029 -63.442  -1.092  1.00 62.260          H  
ATOM   6709 1HB  HIS A 414      63.975 -65.571  -2.253  1.00 86.990          H  
ATOM   6710 2HB  HIS A 414      63.957 -64.813  -3.770  1.00 86.990          H  
ATOM   6711  HD2 HIS A 414      66.562 -62.960  -1.700  1.00 86.990          H  
ATOM   6712  HE1 HIS A 414      68.648 -66.127  -3.613  1.00 86.990          H  
ATOM   6713  HE2 HIS A 414      68.879 -63.943  -2.281  1.00 86.990          H  
ATOM   6714  N   ASP A 415      63.547 -61.685  -3.946  1.00 51.430          N  
ATOM   6715  CA  ASP A 415      62.671 -62.388  -4.898  1.00 51.430          C  
ATOM   6716  C   ASP A 415      63.094 -62.083  -6.346  1.00 51.690          C  
ATOM   6717  O   ASP A 415      62.711 -61.038  -6.868  1.00 51.650          O  
ATOM   6718  CB  ASP A 415      61.213 -61.926  -4.796  1.00 72.000          C  
ATOM   6719  CG  ASP A 415      60.272 -62.738  -5.733  1.00 72.000          C  
ATOM   6720  OD1 ASP A 415      60.785 -63.585  -6.465  1.00 72.000          O  
ATOM   6721  OD2 ASP A 415      59.062 -62.538  -5.675  1.00 72.000          O  
ATOM   6722  H   ASP A 415      63.812 -60.743  -4.243  1.00 61.720          H  
ATOM   6723  HA  ASP A 415      62.698 -63.437  -4.714  1.00 61.720          H  
ATOM   6724 1HB  ASP A 415      60.864 -62.013  -3.796  1.00 86.400          H  
ATOM   6725 2HB  ASP A 415      61.152 -60.869  -5.057  1.00 86.400          H  
ATOM   6726  N   PRO A 416      63.819 -62.969  -7.055  1.00 52.000          N  
ATOM   6727  CA  PRO A 416      64.333 -62.746  -8.397  1.00 52.220          C  
ATOM   6728  C   PRO A 416      63.225 -62.546  -9.436  1.00 52.220          C  
ATOM   6729  O   PRO A 416      63.492 -62.084 -10.544  1.00 52.180          O  
ATOM   6730  CB  PRO A 416      65.159 -64.013  -8.672  1.00 78.330          C  
ATOM   6731  CG  PRO A 416      64.561 -65.066  -7.781  1.00 78.330          C  
ATOM   6732  CD  PRO A 416      64.111 -64.324  -6.535  1.00 78.330          C  
ATOM   6733  HA  PRO A 416      64.987 -61.863  -8.376  1.00 62.660          H  
ATOM   6734 1HB  PRO A 416      65.091 -64.274  -9.740  1.00 94.000          H  
ATOM   6735 2HB  PRO A 416      66.219 -63.822  -8.457  1.00 94.000          H  
ATOM   6736 1HG  PRO A 416      63.727 -65.572  -8.296  1.00 94.000          H  
ATOM   6737 2HG  PRO A 416      65.309 -65.841  -7.558  1.00 94.000          H  
ATOM   6738 1HD  PRO A 416      63.204 -64.842  -6.185  1.00 94.000          H  
ATOM   6739 2HD  PRO A 416      64.919 -64.294  -5.790  1.00 94.000          H  
ATOM   6740  N   GLY A 417      61.985 -62.940  -9.103  1.00 52.340          N  
ATOM   6741  CA  GLY A 417      60.884 -62.809 -10.037  1.00 52.420          C  
ATOM   6742  C   GLY A 417      60.183 -61.460  -9.917  1.00 52.700          C  
ATOM   6743  O   GLY A 417      59.178 -61.217 -10.592  1.00 52.840          O  
ATOM   6744  H   GLY A 417      61.762 -63.309  -8.166  1.00 62.810          H  
ATOM   6745 1HA  GLY A 417      61.254 -62.948 -11.051  1.00 62.900          H  
ATOM   6746 2HA  GLY A 417      60.167 -63.608  -9.844  1.00 62.900          H  
ATOM   6747  N   ARG A 418      60.680 -60.578  -9.044  1.00 52.850          N  
ATOM   6748  CA  ARG A 418      60.030 -59.293  -8.839  1.00 53.170          C  
ATOM   6749  C   ARG A 418      60.944 -58.115  -9.172  1.00 53.380          C  
ATOM   6750  O   ARG A 418      61.741 -57.676  -8.347  1.00 53.350          O  
ATOM   6751  CB  ARG A 418      59.552 -59.209  -7.390  1.00 74.310          C  
ATOM   6752  CG  ARG A 418      58.793 -57.952  -7.000  1.00 74.310          C  
ATOM   6753  CD  ARG A 418      58.193 -58.055  -5.635  1.00 74.310          C  
ATOM   6754  NE  ARG A 418      57.433 -56.846  -5.286  1.00 74.310          N  
ATOM   6755  CZ  ARG A 418      57.914 -55.756  -4.630  1.00 74.310          C  
ATOM   6756  NH1 ARG A 418      59.155 -55.714  -4.200  1.00 74.310          N  
ATOM   6757  NH2 ARG A 418      57.115 -54.721  -4.419  1.00 74.310          N  
ATOM   6758  H   ARG A 418      61.513 -60.817  -8.494  1.00 63.420          H  
ATOM   6759  HA  ARG A 418      59.154 -59.242  -9.487  1.00 63.800          H  
ATOM   6760 1HB  ARG A 418      58.929 -60.069  -7.163  1.00 89.170          H  
ATOM   6761 2HB  ARG A 418      60.424 -59.271  -6.736  1.00 89.170          H  
ATOM   6762 1HG  ARG A 418      59.483 -57.115  -6.993  1.00 89.170          H  
ATOM   6763 2HG  ARG A 418      57.995 -57.767  -7.718  1.00 89.170          H  
ATOM   6764 1HD  ARG A 418      57.507 -58.903  -5.615  1.00 89.170          H  
ATOM   6765 2HD  ARG A 418      58.975 -58.215  -4.892  1.00 89.170          H  
ATOM   6766  HE  ARG A 418      56.464 -56.813  -5.585  1.00 89.170          H  
ATOM   6767 1HH1 ARG A 418      59.769 -56.504  -4.335  1.00 89.170          H  
ATOM   6768 2HH1 ARG A 418      59.494 -54.896  -3.712  1.00 89.170          H  
ATOM   6769 1HH2 ARG A 418      56.158 -54.745  -4.745  1.00 89.170          H  
ATOM   6770 2HH2 ARG A 418      57.460 -53.905  -3.934  1.00 89.170          H  
ATOM   6771  N   ALA A 419      60.762 -57.520 -10.360  1.00 53.640          N  
ATOM   6772  CA  ALA A 419      61.619 -56.411 -10.811  1.00 53.910          C  
ATOM   6773  C   ALA A 419      61.541 -55.235  -9.844  1.00 54.250          C  
ATOM   6774  O   ALA A 419      62.531 -54.541  -9.582  1.00 54.650          O  
ATOM   6775  CB  ALA A 419      61.210 -55.954 -12.201  1.00 75.370          C  
ATOM   6776  H   ALA A 419      60.066 -57.902 -10.989  1.00 64.370          H  
ATOM   6777  HA  ALA A 419      62.650 -56.765 -10.838  1.00 64.690          H  
ATOM   6778 1HB  ALA A 419      61.870 -55.149 -12.526  1.00 90.440          H  
ATOM   6779 2HB  ALA A 419      61.290 -56.790 -12.895  1.00 90.440          H  
ATOM   6780 3HB  ALA A 419      60.184 -55.594 -12.182  1.00 90.440          H  
ATOM   6781  N   ALA A 420      60.358 -55.072  -9.265  1.00 54.150          N  
ATOM   6782  CA  ALA A 420      60.006 -54.016  -8.333  1.00 54.510          C  
ATOM   6783  C   ALA A 420      60.868 -53.997  -7.073  1.00 54.950          C  
ATOM   6784  O   ALA A 420      60.821 -53.018  -6.327  1.00 54.960          O  
ATOM   6785  CB  ALA A 420      58.547 -54.146  -7.943  1.00 76.170          C  
ATOM   6786  H   ALA A 420      59.616 -55.690  -9.562  1.00 64.980          H  
ATOM   6787  HA  ALA A 420      60.147 -53.064  -8.845  1.00 65.410          H  
ATOM   6788 1HB  ALA A 420      58.276 -53.324  -7.280  1.00 91.400          H  
ATOM   6789 2HB  ALA A 420      57.928 -54.109  -8.837  1.00 91.400          H  
ATOM   6790 3HB  ALA A 420      58.388 -55.076  -7.439  1.00 91.400          H  
ATOM   6791  N   GLN A 421      61.601 -55.080  -6.772  1.00 55.350          N  
ATOM   6792  CA  GLN A 421      62.427 -55.084  -5.570  1.00 55.780          C  
ATOM   6793  C   GLN A 421      63.609 -54.113  -5.700  1.00 56.040          C  
ATOM   6794  O   GLN A 421      64.262 -53.800  -4.703  1.00 56.010          O  
ATOM   6795  CB  GLN A 421      62.951 -56.485  -5.214  1.00 77.920          C  
ATOM   6796  CG  GLN A 421      64.058 -57.046  -6.108  1.00 77.920          C  
ATOM   6797  CD  GLN A 421      64.447 -58.472  -5.704  1.00 77.920          C  
ATOM   6798  OE1 GLN A 421      63.966 -58.989  -4.675  1.00 77.920          O  
ATOM   6799  NE2 GLN A 421      65.330 -59.093  -6.482  1.00 77.920          N  
ATOM   6800  H   GLN A 421      61.635 -55.882  -7.413  1.00 66.420          H  
ATOM   6801  HA  GLN A 421      61.817 -54.739  -4.740  1.00 66.940          H  
ATOM   6802 1HB  GLN A 421      63.322 -56.479  -4.192  1.00 93.500          H  
ATOM   6803 2HB  GLN A 421      62.122 -57.194  -5.258  1.00 93.500          H  
ATOM   6804 1HG  GLN A 421      63.740 -57.047  -7.142  1.00 93.500          H  
ATOM   6805 2HG  GLN A 421      64.947 -56.424  -5.999  1.00 93.500          H  
ATOM   6806 1HE2 GLN A 421      65.652 -60.010  -6.260  1.00 93.500          H  
ATOM   6807 2HE2 GLN A 421      65.699 -58.627  -7.289  1.00 93.500          H  
ATOM   6808  N   GLY A 422      63.928 -53.688  -6.929  1.00 56.320          N  
ATOM   6809  CA  GLY A 422      65.033 -52.770  -7.164  1.00 56.590          C  
ATOM   6810  C   GLY A 422      66.352 -53.503  -7.424  1.00 56.570          C  
ATOM   6811  O   GLY A 422      66.455 -54.716  -7.232  1.00 56.450          O  
ATOM   6812  H   GLY A 422      63.358 -53.986  -7.730  1.00 67.580          H  
ATOM   6813 1HA  GLY A 422      64.777 -52.144  -8.017  1.00 67.910          H  
ATOM   6814 2HA  GLY A 422      65.132 -52.116  -6.300  1.00 67.910          H  
ATOM   6815  N   PRO A 423      67.424 -52.771  -7.782  1.00 56.720          N  
ATOM   6816  CA  PRO A 423      68.739 -53.279  -8.164  1.00 56.750          C  
ATOM   6817  C   PRO A 423      69.599 -53.749  -6.982  1.00 56.590          C  
ATOM   6818  O   PRO A 423      70.694 -53.232  -6.729  1.00 56.550          O  
ATOM   6819  CB  PRO A 423      69.337 -52.053  -8.865  1.00 85.120          C  
ATOM   6820  CG  PRO A 423      68.740 -50.874  -8.132  1.00 85.120          C  
ATOM   6821  CD  PRO A 423      67.319 -51.293  -7.812  1.00 85.120          C  
ATOM   6822  HA  PRO A 423      68.602 -54.105  -8.880  1.00 68.100          H  
ATOM   6823 1HB  PRO A 423      70.418 -52.068  -8.811  1.00102.150          H  
ATOM   6824 2HB  PRO A 423      69.078 -52.065  -9.934  1.00102.150          H  
ATOM   6825 1HG  PRO A 423      69.322 -50.670  -7.224  1.00102.150          H  
ATOM   6826 2HG  PRO A 423      68.804 -49.958  -8.748  1.00102.150          H  
ATOM   6827 1HD  PRO A 423      67.040 -50.891  -6.826  1.00102.150          H  
ATOM   6828 2HD  PRO A 423      66.649 -50.952  -8.613  1.00102.150          H  
ATOM   6829  N   ARG A 424      69.058 -54.708  -6.252  1.00 56.530          N  
ATOM   6830  CA  ARG A 424      69.720 -55.367  -5.145  1.00 56.420          C  
ATOM   6831  C   ARG A 424      70.344 -56.649  -5.661  1.00 56.110          C  
ATOM   6832  O   ARG A 424      69.636 -57.495  -6.209  1.00 56.040          O  
ATOM   6833  CB  ARG A 424      68.721 -55.638  -4.030  1.00 79.030          C  
ATOM   6834  CG  ARG A 424      69.280 -56.342  -2.808  1.00 79.030          C  
ATOM   6835  CD  ARG A 424      68.332 -56.291  -1.648  1.00 79.030          C  
ATOM   6836  NE  ARG A 424      67.027 -56.891  -1.950  1.00 79.030          N  
ATOM   6837  CZ  ARG A 424      66.713 -58.208  -1.872  1.00 79.030          C  
ATOM   6838  NH1 ARG A 424      67.615 -59.099  -1.523  1.00 79.030          N  
ATOM   6839  NH2 ARG A 424      65.483 -58.595  -2.150  1.00 79.030          N  
ATOM   6840  H   ARG A 424      68.133 -55.039  -6.535  1.00 67.840          H  
ATOM   6841  HA  ARG A 424      70.511 -54.722  -4.763  1.00 67.700          H  
ATOM   6842 1HB  ARG A 424      68.282 -54.698  -3.704  1.00 94.840          H  
ATOM   6843 2HB  ARG A 424      67.910 -56.252  -4.425  1.00 94.840          H  
ATOM   6844 1HG  ARG A 424      69.475 -57.387  -3.054  1.00 94.840          H  
ATOM   6845 2HG  ARG A 424      70.213 -55.863  -2.509  1.00 94.840          H  
ATOM   6846 1HD  ARG A 424      68.766 -56.809  -0.794  1.00 94.840          H  
ATOM   6847 2HD  ARG A 424      68.165 -55.247  -1.377  1.00 94.840          H  
ATOM   6848  HE  ARG A 424      66.279 -56.254  -2.211  1.00 94.840          H  
ATOM   6849 1HH1 ARG A 424      68.556 -58.816  -1.310  1.00 94.840          H  
ATOM   6850 2HH1 ARG A 424      67.364 -60.081  -1.467  1.00 94.840          H  
ATOM   6851 1HH2 ARG A 424      64.783 -57.919  -2.411  1.00 94.840          H  
ATOM   6852 2HH2 ARG A 424      65.223 -59.593  -2.109  1.00 94.840          H  
ATOM   6853  N   TYR A 425      71.652 -56.811  -5.500  1.00 55.940          N  
ATOM   6854  CA  TYR A 425      72.291 -58.004  -6.039  1.00 55.690          C  
ATOM   6855  C   TYR A 425      73.109 -58.730  -4.995  1.00 55.470          C  
ATOM   6856  O   TYR A 425      73.546 -58.147  -4.007  1.00 55.490          O  
ATOM   6857  CB  TYR A 425      73.136 -57.652  -7.265  1.00 78.070          C  
ATOM   6858  CG  TYR A 425      72.324 -57.066  -8.389  1.00 78.070          C  
ATOM   6859  CD1 TYR A 425      72.194 -55.700  -8.502  1.00 78.070          C  
ATOM   6860  CD2 TYR A 425      71.685 -57.895  -9.293  1.00 78.070          C  
ATOM   6861  CE1 TYR A 425      71.434 -55.172  -9.521  1.00 78.070          C  
ATOM   6862  CE2 TYR A 425      70.925 -57.355 -10.304  1.00 78.070          C  
ATOM   6863  CZ  TYR A 425      70.805 -55.995 -10.413  1.00 78.070          C  
ATOM   6864  OH  TYR A 425      70.046 -55.443 -11.416  1.00 78.070          O  
ATOM   6865  H   TYR A 425      72.226 -56.112  -5.016  1.00 67.130          H  
ATOM   6866  HA  TYR A 425      71.514 -58.695  -6.363  1.00 66.830          H  
ATOM   6867 1HB  TYR A 425      73.885 -56.931  -7.000  1.00 93.680          H  
ATOM   6868 2HB  TYR A 425      73.646 -58.539  -7.631  1.00 93.680          H  
ATOM   6869  HD1 TYR A 425      72.690 -55.045  -7.786  1.00 93.680          H  
ATOM   6870  HD2 TYR A 425      71.778 -58.976  -9.204  1.00 93.680          H  
ATOM   6871  HE1 TYR A 425      71.324 -54.106  -9.623  1.00 93.680          H  
ATOM   6872  HE2 TYR A 425      70.419 -58.006 -11.014  1.00 93.680          H  
ATOM   6873  HH  TYR A 425      70.091 -54.483 -11.359  1.00 93.680          H  
ATOM   6874  N   GLU A 426      73.299 -60.022  -5.207  1.00 55.280          N  
ATOM   6875  CA  GLU A 426      74.114 -60.826  -4.311  1.00 55.040          C  
ATOM   6876  C   GLU A 426      75.394 -61.255  -5.006  1.00 54.740          C  
ATOM   6877  O   GLU A 426      75.383 -62.149  -5.864  1.00 54.710          O  
ATOM   6878  CB  GLU A 426      73.327 -62.053  -3.850  1.00 77.150          C  
ATOM   6879  CG  GLU A 426      72.069 -61.732  -3.046  1.00 77.150          C  
ATOM   6880  CD  GLU A 426      71.305 -62.964  -2.622  1.00 77.150          C  
ATOM   6881  OE1 GLU A 426      71.720 -64.038  -2.954  1.00 77.150          O  
ATOM   6882  OE2 GLU A 426      70.301 -62.824  -1.961  1.00 77.150          O  
ATOM   6883  H   GLU A 426      72.887 -60.453  -6.023  1.00 66.340          H  
ATOM   6884  HA  GLU A 426      74.385 -60.228  -3.439  1.00 66.050          H  
ATOM   6885 1HB  GLU A 426      73.046 -62.656  -4.713  1.00 92.580          H  
ATOM   6886 2HB  GLU A 426      73.962 -62.658  -3.224  1.00 92.580          H  
ATOM   6887 1HG  GLU A 426      72.360 -61.169  -2.162  1.00 92.580          H  
ATOM   6888 2HG  GLU A 426      71.419 -61.096  -3.645  1.00 92.580          H  
ATOM   6889  N   TRP A 427      76.515 -60.622  -4.681  1.00 54.540          N  
ATOM   6890  CA  TRP A 427      77.721 -60.968  -5.405  1.00 54.300          C  
ATOM   6891  C   TRP A 427      78.286 -62.177  -4.703  1.00 53.910          C  
ATOM   6892  O   TRP A 427      79.035 -62.062  -3.731  1.00 53.610          O  
ATOM   6893  CB  TRP A 427      78.728 -59.811  -5.428  1.00 76.120          C  
ATOM   6894  CG  TRP A 427      79.908 -60.005  -6.368  1.00 76.120          C  
ATOM   6895  CD1 TRP A 427      79.954 -60.764  -7.506  1.00 76.120          C  
ATOM   6896  CD2 TRP A 427      81.217 -59.404  -6.244  1.00 76.120          C  
ATOM   6897  NE1 TRP A 427      81.186 -60.659  -8.093  1.00 76.120          N  
ATOM   6898  CE2 TRP A 427      81.975 -59.839  -7.333  1.00 76.120          C  
ATOM   6899  CE3 TRP A 427      81.791 -58.544  -5.320  1.00 76.120          C  
ATOM   6900  CZ2 TRP A 427      83.283 -59.440  -7.516  1.00 76.120          C  
ATOM   6901  CZ3 TRP A 427      83.105 -58.156  -5.498  1.00 76.120          C  
ATOM   6902  CH2 TRP A 427      83.824 -58.594  -6.570  1.00 76.120          C  
ATOM   6903  H   TRP A 427      76.545 -59.911  -3.941  1.00 65.450          H  
ATOM   6904  HA  TRP A 427      77.462 -61.234  -6.426  1.00 65.160          H  
ATOM   6905 1HB  TRP A 427      78.214 -58.892  -5.717  1.00 91.340          H  
ATOM   6906 2HB  TRP A 427      79.108 -59.648  -4.437  1.00 91.340          H  
ATOM   6907  HD1 TRP A 427      79.139 -61.349  -7.911  1.00 91.340          H  
ATOM   6908  HE1 TRP A 427      81.448 -61.106  -8.960  1.00 91.340          H  
ATOM   6909  HE3 TRP A 427      81.211 -58.187  -4.475  1.00 91.340          H  
ATOM   6910  HZ2 TRP A 427      83.876 -59.772  -8.363  1.00 91.340          H  
ATOM   6911  HZ3 TRP A 427      83.548 -57.486  -4.758  1.00 91.340          H  
ATOM   6912  HH2 TRP A 427      84.837 -58.270  -6.679  1.00 91.340          H  
ATOM   6913  N   LEU A 428      77.818 -63.350  -5.115  1.00 53.930          N  
ATOM   6914  CA  LEU A 428      78.157 -64.573  -4.406  1.00 53.600          C  
ATOM   6915  C   LEU A 428      79.632 -64.894  -4.611  1.00 53.430          C  
ATOM   6916  O   LEU A 428      80.089 -64.965  -5.757  1.00 53.580          O  
ATOM   6917  CB  LEU A 428      77.293 -65.733  -4.930  1.00 75.170          C  
ATOM   6918  CG  LEU A 428      75.733 -65.548  -4.863  1.00 75.170          C  
ATOM   6919  CD1 LEU A 428      75.077 -66.807  -5.416  1.00 75.170          C  
ATOM   6920  CD2 LEU A 428      75.263 -65.224  -3.445  1.00 75.170          C  
ATOM   6921  H   LEU A 428      77.167 -63.354  -5.903  1.00 64.720          H  
ATOM   6922  HA  LEU A 428      77.978 -64.429  -3.352  1.00 64.320          H  
ATOM   6923 1HB  LEU A 428      77.549 -65.914  -5.968  1.00 90.210          H  
ATOM   6924 2HB  LEU A 428      77.535 -66.619  -4.362  1.00 90.210          H  
ATOM   6925  HG  LEU A 428      75.446 -64.722  -5.515  1.00 90.210          H  
ATOM   6926 1HD1 LEU A 428      73.995 -66.687  -5.417  1.00 90.210          H  
ATOM   6927 2HD1 LEU A 428      75.420 -66.986  -6.436  1.00 90.210          H  
ATOM   6928 3HD1 LEU A 428      75.345 -67.648  -4.792  1.00 90.210          H  
ATOM   6929 1HD2 LEU A 428      74.176 -65.090  -3.444  1.00 90.210          H  
ATOM   6930 2HD2 LEU A 428      75.513 -66.010  -2.780  1.00 90.210          H  
ATOM   6931 3HD2 LEU A 428      75.726 -64.310  -3.109  1.00 90.210          H  
ATOM   6932  N   ILE A 429      80.374 -65.097  -3.514  1.00 53.170          N  
ATOM   6933  CA  ILE A 429      81.826 -65.368  -3.590  1.00 53.040          C  
ATOM   6934  C   ILE A 429      82.268 -66.712  -3.001  1.00 52.690          C  
ATOM   6935  O   ILE A 429      82.086 -66.974  -1.820  1.00 52.580          O  
ATOM   6936  CB  ILE A 429      82.606 -64.218  -2.913  1.00 74.310          C  
ATOM   6937  CG1 ILE A 429      82.283 -62.905  -3.670  1.00 74.310          C  
ATOM   6938  CG2 ILE A 429      84.102 -64.537  -2.845  1.00 74.310          C  
ATOM   6939  CD1 ILE A 429      82.798 -61.672  -3.062  1.00 74.310          C  
ATOM   6940  H   ILE A 429      79.895 -64.997  -2.611  1.00 63.800          H  
ATOM   6941  HA  ILE A 429      82.107 -65.367  -4.640  1.00 63.650          H  
ATOM   6942  HB  ILE A 429      82.243 -64.080  -1.910  1.00 89.170          H  
ATOM   6943 1HG1 ILE A 429      82.642 -62.972  -4.665  1.00 89.170          H  
ATOM   6944 2HG1 ILE A 429      81.238 -62.805  -3.712  1.00 89.170          H  
ATOM   6945 1HG2 ILE A 429      84.631 -63.744  -2.365  1.00 89.170          H  
ATOM   6946 2HG2 ILE A 429      84.272 -65.453  -2.277  1.00 89.170          H  
ATOM   6947 3HG2 ILE A 429      84.482 -64.665  -3.838  1.00 89.170          H  
ATOM   6948 1HD1 ILE A 429      82.487 -60.828  -3.665  1.00 89.170          H  
ATOM   6949 2HD1 ILE A 429      82.402 -61.566  -2.054  1.00 89.170          H  
ATOM   6950 3HD1 ILE A 429      83.857 -61.711  -3.031  1.00 89.170          H  
ATOM   6951  N   LYS A 430      82.908 -67.546  -3.810  1.00 52.580          N  
ATOM   6952  CA  LYS A 430      83.329 -68.880  -3.364  1.00 52.250          C  
ATOM   6953  C   LYS A 430      84.207 -68.893  -2.100  1.00 52.040          C  
ATOM   6954  O   LYS A 430      85.259 -68.250  -2.040  1.00 52.330          O  
ATOM   6955  CB  LYS A 430      84.039 -69.613  -4.509  1.00 73.280          C  
ATOM   6956  CG  LYS A 430      84.461 -71.028  -4.164  1.00 73.280          C  
ATOM   6957  CD  LYS A 430      84.939 -71.870  -5.376  1.00 73.280          C  
ATOM   6958  CE  LYS A 430      86.317 -71.477  -5.884  1.00 73.280          C  
ATOM   6959  NZ  LYS A 430      86.822 -72.451  -6.921  1.00 73.280          N  
ATOM   6960  H   LYS A 430      83.048 -67.246  -4.780  1.00 63.100          H  
ATOM   6961  HA  LYS A 430      82.427 -69.443  -3.121  1.00 62.700          H  
ATOM   6962 1HB  LYS A 430      83.391 -69.637  -5.377  1.00 87.940          H  
ATOM   6963 2HB  LYS A 430      84.915 -69.063  -4.777  1.00 87.940          H  
ATOM   6964 1HG  LYS A 430      85.272 -70.989  -3.435  1.00 87.940          H  
ATOM   6965 2HG  LYS A 430      83.633 -71.505  -3.702  1.00 87.940          H  
ATOM   6966 1HD  LYS A 430      84.970 -72.919  -5.084  1.00 87.940          H  
ATOM   6967 2HD  LYS A 430      84.224 -71.771  -6.184  1.00 87.940          H  
ATOM   6968 1HE  LYS A 430      86.264 -70.484  -6.329  1.00 87.940          H  
ATOM   6969 2HE  LYS A 430      87.016 -71.454  -5.047  1.00 87.940          H  
ATOM   6970 1HZ  LYS A 430      87.738 -72.164  -7.239  1.00 87.940          H  
ATOM   6971 2HZ  LYS A 430      86.885 -73.375  -6.513  1.00 87.940          H  
ATOM   6972 3HZ  LYS A 430      86.188 -72.477  -7.708  1.00 87.940          H  
ATOM   6973  N   GLY A 431      83.806 -69.725  -1.135  1.00 51.610          N  
ATOM   6974  CA  GLY A 431      84.459 -69.899   0.153  1.00 51.500          C  
ATOM   6975  C   GLY A 431      83.824 -71.035   0.985  1.00 51.430          C  
ATOM   6976  O   GLY A 431      83.570 -72.149   0.498  1.00 51.620          O  
ATOM   6977  H   GLY A 431      82.907 -70.180  -1.257  1.00 61.930          H  
ATOM   6978 1HA  GLY A 431      85.517 -70.105  -0.006  1.00 61.800          H  
ATOM   6979 2HA  GLY A 431      84.396 -68.967   0.709  1.00 61.800          H  
ATOM   6980  N   GLU A 432      83.669 -70.772   2.282  1.00 51.220          N  
ATOM   6981  CA  GLU A 432      83.092 -71.707   3.257  1.00 51.190          C  
ATOM   6982  C   GLU A 432      81.561 -71.611   3.379  1.00 51.440          C  
ATOM   6983  O   GLU A 432      80.981 -70.575   3.059  1.00 51.480          O  
ATOM   6984  CB  GLU A 432      83.714 -71.463   4.632  1.00 71.680          C  
ATOM   6985  CG  GLU A 432      85.213 -71.729   4.703  1.00 71.680          C  
ATOM   6986  CD  GLU A 432      85.783 -71.502   6.081  1.00 71.680          C  
ATOM   6987  OE1 GLU A 432      85.052 -71.060   6.935  1.00 71.680          O  
ATOM   6988  OE2 GLU A 432      86.946 -71.768   6.276  1.00 71.680          O  
ATOM   6989  H   GLU A 432      83.925 -69.851   2.609  1.00 61.460          H  
ATOM   6990  HA  GLU A 432      83.336 -72.720   2.940  1.00 61.430          H  
ATOM   6991 1HB  GLU A 432      83.541 -70.428   4.927  1.00 86.010          H  
ATOM   6992 2HB  GLU A 432      83.223 -72.096   5.372  1.00 86.010          H  
ATOM   6993 1HG  GLU A 432      85.400 -72.760   4.406  1.00 86.010          H  
ATOM   6994 2HG  GLU A 432      85.720 -71.079   3.991  1.00 86.010          H  
ATOM   6995  N   LEU A 433      80.953 -72.699   3.889  1.00 51.640          N  
ATOM   6996  CA  LEU A 433      79.523 -72.895   4.234  1.00 51.920          C  
ATOM   6997  C   LEU A 433      78.663 -73.462   3.091  1.00 52.270          C  
ATOM   6998  O   LEU A 433      78.950 -74.555   2.613  1.00 52.410          O  
ATOM   6999  CB  LEU A 433      78.900 -71.586   4.773  1.00 72.580          C  
ATOM   7000  CG  LEU A 433      79.519 -71.000   6.095  1.00 72.580          C  
ATOM   7001  CD1 LEU A 433      78.904 -69.640   6.359  1.00 72.580          C  
ATOM   7002  CD2 LEU A 433      79.257 -71.938   7.281  1.00 72.580          C  
ATOM   7003  H   LEU A 433      81.560 -73.483   4.082  1.00 61.970          H  
ATOM   7004  HA  LEU A 433      79.480 -73.631   5.031  1.00 62.300          H  
ATOM   7005 1HB  LEU A 433      78.893 -70.814   4.013  1.00 87.090          H  
ATOM   7006 2HB  LEU A 433      77.863 -71.806   5.021  1.00 87.090          H  
ATOM   7007  HG  LEU A 433      80.593 -70.864   5.969  1.00 87.090          H  
ATOM   7008 1HD1 LEU A 433      79.337 -69.214   7.263  1.00 87.090          H  
ATOM   7009 2HD1 LEU A 433      79.110 -68.977   5.512  1.00 87.090          H  
ATOM   7010 3HD1 LEU A 433      77.828 -69.743   6.485  1.00 87.090          H  
ATOM   7011 1HD2 LEU A 433      79.687 -71.501   8.183  1.00 87.090          H  
ATOM   7012 2HD2 LEU A 433      78.183 -72.062   7.419  1.00 87.090          H  
ATOM   7013 3HD2 LEU A 433      79.713 -72.905   7.111  1.00 87.090          H  
ATOM   7014  N   VAL A 434      77.616 -72.741   2.659  1.00 52.460          N  
ATOM   7015  CA  VAL A 434      76.664 -73.227   1.635  1.00 52.830          C  
ATOM   7016  C   VAL A 434      76.521 -72.251   0.473  1.00 52.970          C  
ATOM   7017  O   VAL A 434      76.902 -71.091   0.620  1.00 52.900          O  
ATOM   7018  CB  VAL A 434      75.303 -73.499   2.293  1.00 73.810          C  
ATOM   7019  CG1 VAL A 434      75.437 -74.601   3.316  1.00 73.810          C  
ATOM   7020  CG2 VAL A 434      74.794 -72.234   2.973  1.00 73.810          C  
ATOM   7021  H   VAL A 434      77.461 -71.828   3.052  1.00 62.950          H  
ATOM   7022  HA  VAL A 434      77.033 -74.175   1.236  1.00 63.400          H  
ATOM   7023  HB  VAL A 434      74.614 -73.809   1.548  1.00 88.580          H  
ATOM   7024 1HG1 VAL A 434      74.468 -74.800   3.767  1.00 88.580          H  
ATOM   7025 2HG1 VAL A 434      75.795 -75.502   2.812  1.00 88.580          H  
ATOM   7026 3HG1 VAL A 434      76.139 -74.316   4.089  1.00 88.580          H  
ATOM   7027 1HG2 VAL A 434      73.828 -72.434   3.429  1.00 88.580          H  
ATOM   7028 2HG2 VAL A 434      75.490 -71.920   3.743  1.00 88.580          H  
ATOM   7029 3HG2 VAL A 434      74.690 -71.446   2.245  1.00 88.580          H  
ATOM   7030  N   SER A 435      75.988 -72.696  -0.672  1.00 53.210          N  
ATOM   7031  CA  SER A 435      75.906 -71.837  -1.853  1.00 53.390          C  
ATOM   7032  C   SER A 435      74.877 -72.098  -2.948  1.00 53.680          C  
ATOM   7033  O   SER A 435      74.235 -73.143  -3.054  1.00 54.010          O  
ATOM   7034  CB  SER A 435      77.230 -71.861  -2.532  1.00 74.670          C  
ATOM   7035  OG  SER A 435      77.518 -73.109  -3.035  1.00 74.670          O  
ATOM   7036  H   SER A 435      75.662 -73.656  -0.729  1.00 63.850          H  
ATOM   7037  HA  SER A 435      75.740 -70.827  -1.492  1.00 64.070          H  
ATOM   7038 1HB  SER A 435      77.275 -71.119  -3.329  1.00 89.610          H  
ATOM   7039 2HB  SER A 435      77.958 -71.611  -1.825  1.00 89.610          H  
ATOM   7040  HG  SER A 435      78.489 -73.095  -3.117  1.00 89.610          H  
ATOM   7041  N   GLN A 436      74.773 -71.072  -3.787  1.00 53.600          N  
ATOM   7042  CA  GLN A 436      73.974 -70.990  -4.999  1.00 53.890          C  
ATOM   7043  C   GLN A 436      74.879 -70.438  -6.097  1.00 54.240          C  
ATOM   7044  O   GLN A 436      75.912 -69.844  -5.789  1.00 54.610          O  
ATOM   7045  CB  GLN A 436      72.731 -70.127  -4.777  1.00 75.330          C  
ATOM   7046  CG  GLN A 436      71.738 -70.737  -3.784  1.00 75.330          C  
ATOM   7047  CD  GLN A 436      70.533 -69.862  -3.533  1.00 75.330          C  
ATOM   7048  OE1 GLN A 436      70.668 -68.742  -3.041  1.00 75.330          O  
ATOM   7049  NE2 GLN A 436      69.351 -70.356  -3.881  1.00 75.330          N  
ATOM   7050  H   GLN A 436      75.349 -70.273  -3.567  1.00 64.320          H  
ATOM   7051  HA  GLN A 436      73.659 -71.992  -5.292  1.00 64.670          H  
ATOM   7052 1HB  GLN A 436      73.030 -69.151  -4.396  1.00 90.400          H  
ATOM   7053 2HB  GLN A 436      72.220 -69.965  -5.727  1.00 90.400          H  
ATOM   7054 1HG  GLN A 436      71.391 -71.688  -4.179  1.00 90.400          H  
ATOM   7055 2HG  GLN A 436      72.234 -70.902  -2.846  1.00 90.400          H  
ATOM   7056 1HE2 GLN A 436      68.518 -69.813  -3.741  1.00 90.400          H  
ATOM   7057 2HE2 GLN A 436      69.286 -71.270  -4.283  1.00 90.400          H  
ATOM   7058  N   THR A 437      74.519 -70.663  -7.358  1.00 54.160          N  
ATOM   7059  CA  THR A 437      75.300 -70.155  -8.479  1.00 54.480          C  
ATOM   7060  C   THR A 437      74.384 -69.246  -9.304  1.00 54.480          C  
ATOM   7061  O   THR A 437      73.170 -69.270  -9.086  1.00 54.310          O  
ATOM   7062  CB  THR A 437      75.800 -71.344  -9.329  1.00 76.140          C  
ATOM   7063  OG1 THR A 437      74.686 -71.968  -9.973  1.00 76.140          O  
ATOM   7064  CG2 THR A 437      76.453 -72.373  -8.409  1.00 76.140          C  
ATOM   7065  H   THR A 437      73.676 -71.183  -7.561  1.00 64.990          H  
ATOM   7066  HA  THR A 437      76.138 -69.577  -8.097  1.00 65.380          H  
ATOM   7067  HB  THR A 437      76.518 -71.021 -10.059  1.00 91.370          H  
ATOM   7068  HG1 THR A 437      74.999 -72.597 -10.631  1.00 91.370          H  
ATOM   7069 1HG2 THR A 437      76.800 -73.215  -9.001  1.00 91.370          H  
ATOM   7070 2HG2 THR A 437      77.286 -71.932  -7.888  1.00 91.370          H  
ATOM   7071 3HG2 THR A 437      75.736 -72.729  -7.677  1.00 91.370          H  
ATOM   7072  N   PRO A 438      74.904 -68.420 -10.240  1.00 54.720          N  
ATOM   7073  CA  PRO A 438      76.271 -68.164 -10.716  1.00 54.830          C  
ATOM   7074  C   PRO A 438      77.079 -67.493  -9.634  1.00 54.530          C  
ATOM   7075  O   PRO A 438      76.490 -66.937  -8.713  1.00 54.430          O  
ATOM   7076  CB  PRO A 438      76.045 -67.220 -11.903  1.00 82.250          C  
ATOM   7077  CG  PRO A 438      74.746 -66.524 -11.587  1.00 82.250          C  
ATOM   7078  CD  PRO A 438      73.908 -67.567 -10.885  1.00 82.250          C  
ATOM   7079  HA  PRO A 438      76.750 -69.089 -11.056  1.00 65.800          H  
ATOM   7080 1HB  PRO A 438      76.892 -66.518 -11.993  1.00 98.690          H  
ATOM   7081 2HB  PRO A 438      76.004 -67.795 -12.839  1.00 98.690          H  
ATOM   7082 1HG  PRO A 438      74.935 -65.644 -10.949  1.00 98.690          H  
ATOM   7083 2HG  PRO A 438      74.274 -66.151 -12.508  1.00 98.690          H  
ATOM   7084 1HD  PRO A 438      73.273 -67.094 -10.119  1.00 98.690          H  
ATOM   7085 2HD  PRO A 438      73.314 -68.154 -11.601  1.00 98.690          H  
ATOM   7086  N   PHE A 439      78.405 -67.541  -9.722  1.00 54.450          N  
ATOM   7087  CA  PHE A 439      79.217 -66.917  -8.680  1.00 54.190          C  
ATOM   7088  C   PHE A 439      80.619 -66.493  -9.134  1.00 54.130          C  
ATOM   7089  O   PHE A 439      81.095 -66.855 -10.214  1.00 54.110          O  
ATOM   7090  CB  PHE A 439      79.352 -67.898  -7.510  1.00 75.970          C  
ATOM   7091  CG  PHE A 439      80.080 -69.144  -7.883  1.00 75.970          C  
ATOM   7092  CD1 PHE A 439      81.432 -69.271  -7.656  1.00 75.970          C  
ATOM   7093  CD2 PHE A 439      79.423 -70.179  -8.493  1.00 75.970          C  
ATOM   7094  CE1 PHE A 439      82.108 -70.400  -8.022  1.00 75.970          C  
ATOM   7095  CE2 PHE A 439      80.085 -71.320  -8.864  1.00 75.970          C  
ATOM   7096  CZ  PHE A 439      81.436 -71.433  -8.627  1.00 75.970          C  
ATOM   7097  H   PHE A 439      78.869 -68.002 -10.497  1.00 65.340          H  
ATOM   7098  HA  PHE A 439      78.697 -66.025  -8.328  1.00 65.030          H  
ATOM   7099 1HB  PHE A 439      79.895 -67.420  -6.693  1.00 91.160          H  
ATOM   7100 2HB  PHE A 439      78.366 -68.169  -7.130  1.00 91.160          H  
ATOM   7101  HD1 PHE A 439      81.963 -68.466  -7.185  1.00 91.160          H  
ATOM   7102  HD2 PHE A 439      78.371 -70.080  -8.680  1.00 91.160          H  
ATOM   7103  HE1 PHE A 439      83.172 -70.472  -7.836  1.00 91.160          H  
ATOM   7104  HE2 PHE A 439      79.548 -72.135  -9.348  1.00 91.160          H  
ATOM   7105  HZ  PHE A 439      81.969 -72.337  -8.921  1.00 91.160          H  
ATOM   7106  N   PHE A 440      81.261 -65.709  -8.272  1.00 54.150          N  
ATOM   7107  CA  PHE A 440      82.629 -65.215  -8.378  1.00 54.150          C  
ATOM   7108  C   PHE A 440      83.536 -66.134  -7.572  1.00 53.920          C  
ATOM   7109  O   PHE A 440      83.141 -66.602  -6.500  1.00 53.840          O  
ATOM   7110  CB  PHE A 440      82.703 -63.777  -7.853  1.00 75.810          C  
ATOM   7111  CG  PHE A 440      84.085 -63.121  -7.819  1.00 75.810          C  
ATOM   7112  CD1 PHE A 440      84.668 -62.572  -8.945  1.00 75.810          C  
ATOM   7113  CD2 PHE A 440      84.789 -63.055  -6.640  1.00 75.810          C  
ATOM   7114  CE1 PHE A 440      85.912 -61.993  -8.862  1.00 75.810          C  
ATOM   7115  CE2 PHE A 440      86.013 -62.493  -6.555  1.00 75.810          C  
ATOM   7116  CZ  PHE A 440      86.581 -61.963  -7.657  1.00 75.810          C  
ATOM   7117  H   PHE A 440      80.763 -65.441  -7.422  1.00 64.980          H  
ATOM   7118  HA  PHE A 440      82.942 -65.239  -9.422  1.00 64.980          H  
ATOM   7119 1HB  PHE A 440      82.071 -63.170  -8.473  1.00 90.970          H  
ATOM   7120 2HB  PHE A 440      82.283 -63.740  -6.853  1.00 90.970          H  
ATOM   7121  HD1 PHE A 440      84.142 -62.604  -9.897  1.00 90.970          H  
ATOM   7122  HD2 PHE A 440      84.365 -63.488  -5.759  1.00 90.970          H  
ATOM   7123  HE1 PHE A 440      86.377 -61.567  -9.749  1.00 90.970          H  
ATOM   7124  HE2 PHE A 440      86.539 -62.484  -5.597  1.00 90.970          H  
ATOM   7125  HZ  PHE A 440      87.569 -61.522  -7.588  1.00 90.970          H  
ATOM   7126  N   PHE A 441      84.719 -66.416  -8.092  1.00 53.870          N  
ATOM   7127  CA  PHE A 441      85.688 -67.263  -7.406  1.00 53.640          C  
ATOM   7128  C   PHE A 441      86.106 -66.665  -6.058  1.00 53.470          C  
ATOM   7129  O   PHE A 441      85.637 -65.601  -5.684  1.00 53.670          O  
ATOM   7130  CB  PHE A 441      86.879 -67.488  -8.336  1.00 75.190          C  
ATOM   7131  CG  PHE A 441      87.468 -66.212  -8.902  1.00 75.190          C  
ATOM   7132  CD1 PHE A 441      88.454 -65.520  -8.239  1.00 75.190          C  
ATOM   7133  CD2 PHE A 441      87.025 -65.715 -10.130  1.00 75.190          C  
ATOM   7134  CE1 PHE A 441      88.991 -64.368  -8.765  1.00 75.190          C  
ATOM   7135  CE2 PHE A 441      87.558 -64.565 -10.656  1.00 75.190          C  
ATOM   7136  CZ  PHE A 441      88.546 -63.889  -9.975  1.00 75.190          C  
ATOM   7137  H   PHE A 441      84.972 -66.021  -8.986  1.00 64.640          H  
ATOM   7138  HA  PHE A 441      85.219 -68.230  -7.218  1.00 64.370          H  
ATOM   7139 1HB  PHE A 441      87.669 -68.008  -7.803  1.00 90.230          H  
ATOM   7140 2HB  PHE A 441      86.578 -68.121  -9.168  1.00 90.230          H  
ATOM   7141  HD1 PHE A 441      88.817 -65.890  -7.288  1.00 90.230          H  
ATOM   7142  HD2 PHE A 441      86.250 -66.250 -10.682  1.00 90.230          H  
ATOM   7143  HE1 PHE A 441      89.773 -63.839  -8.218  1.00 90.230          H  
ATOM   7144  HE2 PHE A 441      87.204 -64.189 -11.615  1.00 90.230          H  
ATOM   7145  HZ  PHE A 441      88.971 -62.976 -10.392  1.00 90.230          H  
ATOM   7146  N   GLY A 442      86.943 -67.361  -5.291  1.00 53.210          N  
ATOM   7147  CA  GLY A 442      87.251 -66.857  -3.955  1.00 53.020          C  
ATOM   7148  C   GLY A 442      88.333 -65.800  -3.972  1.00 52.770          C  
ATOM   7149  O   GLY A 442      88.901 -65.485  -5.016  1.00 52.770          O  
ATOM   7150  H   GLY A 442      87.350 -68.224  -5.607  1.00 63.850          H  
ATOM   7151 1HA  GLY A 442      86.345 -66.446  -3.508  1.00 63.620          H  
ATOM   7152 2HA  GLY A 442      87.559 -67.687  -3.318  1.00 63.620          H  
ATOM   7153  N   TRP A 443      88.670 -65.262  -2.812  1.00 52.590          N  
ATOM   7154  CA  TRP A 443      89.703 -64.254  -2.837  1.00 52.360          C  
ATOM   7155  C   TRP A 443      91.074 -64.907  -2.761  1.00 52.520          C  
ATOM   7156  O   TRP A 443      91.410 -65.576  -1.784  1.00 52.750          O  
ATOM   7157  CB  TRP A 443      89.506 -63.255  -1.710  1.00 73.400          C  
ATOM   7158  CG  TRP A 443      88.253 -62.457  -1.872  1.00 73.400          C  
ATOM   7159  CD1 TRP A 443      87.126 -62.594  -1.136  1.00 73.400          C  
ATOM   7160  CD2 TRP A 443      87.958 -61.433  -2.855  1.00 73.400          C  
ATOM   7161  NE1 TRP A 443      86.180 -61.708  -1.549  1.00 73.400          N  
ATOM   7162  CE2 TRP A 443      86.663 -60.996  -2.605  1.00 73.400          C  
ATOM   7163  CE3 TRP A 443      88.677 -60.862  -3.910  1.00 73.400          C  
ATOM   7164  CZ2 TRP A 443      86.064 -60.005  -3.361  1.00 73.400          C  
ATOM   7165  CZ3 TRP A 443      88.062 -59.879  -4.669  1.00 73.400          C  
ATOM   7166  CH2 TRP A 443      86.794 -59.466  -4.394  1.00 73.400          C  
ATOM   7167  H   TRP A 443      88.214 -65.538  -1.954  1.00 63.110          H  
ATOM   7168  HA  TRP A 443      89.636 -63.712  -3.780  1.00 62.830          H  
ATOM   7169 1HB  TRP A 443      89.462 -63.779  -0.757  1.00 88.080          H  
ATOM   7170 2HB  TRP A 443      90.354 -62.568  -1.670  1.00 88.080          H  
ATOM   7171  HD1 TRP A 443      86.998 -63.294  -0.319  1.00 88.080          H  
ATOM   7172  HE1 TRP A 443      85.252 -61.601  -1.146  1.00 88.080          H  
ATOM   7173  HE3 TRP A 443      89.689 -61.186  -4.132  1.00 88.080          H  
ATOM   7174  HZ2 TRP A 443      85.047 -59.652  -3.163  1.00 88.080          H  
ATOM   7175  HZ3 TRP A 443      88.612 -59.443  -5.485  1.00 88.080          H  
ATOM   7176  HH2 TRP A 443      86.346 -58.698  -4.998  1.00 88.080          H  
ATOM   7177  N   SER A 444      91.873 -64.662  -3.787  1.00 52.430          N  
ATOM   7178  CA  SER A 444      93.218 -65.199  -3.952  1.00 52.580          C  
ATOM   7179  C   SER A 444      94.112 -64.055  -4.368  1.00 52.510          C  
ATOM   7180  O   SER A 444      95.110 -64.234  -5.065  1.00 52.390          O  
ATOM   7181  CB  SER A 444      93.223 -66.270  -5.018  1.00 73.550          C  
ATOM   7182  OG  SER A 444      92.790 -65.741  -6.245  1.00 73.550          O  
ATOM   7183  H   SER A 444      91.497 -64.119  -4.555  1.00 62.920          H  
ATOM   7184  HA  SER A 444      93.571 -65.605  -3.003  1.00 63.100          H  
ATOM   7185 1HB  SER A 444      94.226 -66.679  -5.124  1.00 88.260          H  
ATOM   7186 2HB  SER A 444      92.564 -67.082  -4.714  1.00 88.260          H  
ATOM   7187  HG  SER A 444      92.742 -66.485  -6.849  1.00 88.260          H  
ATOM   7188  N   THR A 445      93.673 -62.861  -3.998  1.00 52.590          N  
ATOM   7189  CA  THR A 445      94.317 -61.608  -4.344  1.00 52.550          C  
ATOM   7190  C   THR A 445      95.763 -61.562  -3.859  1.00 52.360          C  
ATOM   7191  O   THR A 445      96.063 -61.821  -2.683  1.00 52.140          O  
ATOM   7192  CB  THR A 445      93.524 -60.445  -3.723  1.00 73.590          C  
ATOM   7193  OG1 THR A 445      92.156 -60.521  -4.140  1.00 73.590          O  
ATOM   7194  CG2 THR A 445      94.102 -59.103  -4.191  1.00 73.590          C  
ATOM   7195  H   THR A 445      92.836 -62.821  -3.435  1.00 63.110          H  
ATOM   7196  HA  THR A 445      94.321 -61.500  -5.432  1.00 63.060          H  
ATOM   7197  HB  THR A 445      93.560 -60.515  -2.644  1.00 88.300          H  
ATOM   7198  HG1 THR A 445      91.654 -59.875  -3.629  1.00 88.300          H  
ATOM   7199 1HG2 THR A 445      93.524 -58.291  -3.757  1.00 88.300          H  
ATOM   7200 2HG2 THR A 445      95.138 -59.005  -3.877  1.00 88.300          H  
ATOM   7201 3HG2 THR A 445      94.050 -59.040  -5.277  1.00 88.300          H  
ATOM   7202  N   GLU A 446      96.648 -61.208  -4.770  1.00 52.480          N  
ATOM   7203  CA  GLU A 446      98.068 -61.107  -4.511  1.00 52.380          C  
ATOM   7204  C   GLU A 446      98.477 -59.835  -3.798  1.00 52.420          C  
ATOM   7205  O   GLU A 446      97.783 -58.817  -3.852  1.00 52.170          O  
ATOM   7206  CB  GLU A 446      98.830 -61.216  -5.842  1.00 73.370          C  
ATOM   7207  CG  GLU A 446      98.700 -59.974  -6.805  1.00 73.370          C  
ATOM   7208  CD  GLU A 446      97.438 -59.972  -7.647  1.00 73.370          C  
ATOM   7209  OE1 GLU A 446      96.584 -60.788  -7.387  1.00 73.370          O  
ATOM   7210  OE2 GLU A 446      97.330 -59.169  -8.545  1.00 73.370          O  
ATOM   7211  H   GLU A 446      96.322 -61.019  -5.722  1.00 62.980          H  
ATOM   7212  HA  GLU A 446      98.350 -61.934  -3.870  1.00 62.860          H  
ATOM   7213 1HB  GLU A 446      99.892 -61.346  -5.631  1.00 88.050          H  
ATOM   7214 2HB  GLU A 446      98.493 -62.100  -6.380  1.00 88.050          H  
ATOM   7215 1HG  GLU A 446      98.732 -59.051  -6.231  1.00 88.050          H  
ATOM   7216 2HG  GLU A 446      99.564 -59.968  -7.465  1.00 88.050          H  
ATOM   7217  N   ALA A 447      99.623 -59.884  -3.125  1.00 52.790          N  
ATOM   7218  CA  ALA A 447     100.198 -58.660  -2.601  1.00 52.900          C  
ATOM   7219  C   ALA A 447     100.512 -57.806  -3.828  1.00 52.980          C  
ATOM   7220  O   ALA A 447     100.946 -58.351  -4.842  1.00 52.950          O  
ATOM   7221  CB  ALA A 447     101.451 -58.938  -1.771  1.00 74.020          C  
ATOM   7222  H   ALA A 447     100.122 -60.759  -3.045  1.00 63.350          H  
ATOM   7223  HA  ALA A 447      99.457 -58.145  -1.994  1.00 63.480          H  
ATOM   7224 1HB  ALA A 447     101.871 -57.991  -1.418  1.00 88.820          H  
ATOM   7225 2HB  ALA A 447     101.207 -59.562  -0.923  1.00 88.820          H  
ATOM   7226 3HB  ALA A 447     102.190 -59.445  -2.390  1.00 88.820          H  
ATOM   7227  N   ASP A 448     100.348 -56.489  -3.740  1.00 53.120          N  
ATOM   7228  CA  ASP A 448     100.646 -55.639  -4.886  1.00 53.280          C  
ATOM   7229  C   ASP A 448     102.142 -55.367  -4.981  1.00 53.430          C  
ATOM   7230  O   ASP A 448     102.950 -56.018  -4.313  1.00 53.610          O  
ATOM   7231  CB  ASP A 448      99.842 -54.327  -4.855  1.00 74.530          C  
ATOM   7232  CG  ASP A 448     100.217 -53.363  -3.767  1.00 74.530          C  
ATOM   7233  OD1 ASP A 448     101.201 -53.608  -3.125  1.00 74.530          O  
ATOM   7234  OD2 ASP A 448      99.565 -52.342  -3.615  1.00 74.530          O  
ATOM   7235  H   ASP A 448     100.014 -56.065  -2.892  1.00 63.740          H  
ATOM   7236  HA  ASP A 448     100.352 -56.174  -5.793  1.00 63.940          H  
ATOM   7237 1HB  ASP A 448      99.968 -53.835  -5.785  1.00 89.430          H  
ATOM   7238 2HB  ASP A 448      98.785 -54.558  -4.758  1.00 89.430          H  
ATOM   7239  N   ASN A 449     102.533 -54.425  -5.834  1.00 53.370          N  
ATOM   7240  CA  ASN A 449     103.957 -54.193  -6.039  1.00 53.580          C  
ATOM   7241  C   ASN A 449     104.509 -53.051  -5.189  1.00 53.680          C  
ATOM   7242  O   ASN A 449     105.590 -52.538  -5.484  1.00 53.880          O  
ATOM   7243  CB  ASN A 449     104.206 -53.874  -7.495  1.00 74.930          C  
ATOM   7244  CG  ASN A 449     103.941 -55.020  -8.404  1.00 74.930          C  
ATOM   7245  OD1 ASN A 449     104.741 -55.958  -8.542  1.00 74.930          O  
ATOM   7246  ND2 ASN A 449     102.797 -54.965  -9.038  1.00 74.930          N  
ATOM   7247  H   ASN A 449     101.848 -53.897  -6.399  1.00 64.040          H  
ATOM   7248  HA  ASN A 449     104.499 -55.099  -5.765  1.00 64.300          H  
ATOM   7249 1HB  ASN A 449     103.563 -53.041  -7.791  1.00 89.910          H  
ATOM   7250 2HB  ASN A 449     105.237 -53.557  -7.628  1.00 89.910          H  
ATOM   7251 1HD2 ASN A 449     102.534 -55.691  -9.671  1.00 89.910          H  
ATOM   7252 2HD2 ASN A 449     102.160 -54.178  -8.860  1.00 89.910          H  
ATOM   7253  N   ARG A 450     103.768 -52.613  -4.174  1.00 53.580          N  
ATOM   7254  CA  ARG A 450     104.222 -51.495  -3.366  1.00 53.700          C  
ATOM   7255  C   ARG A 450     105.171 -51.807  -2.171  1.00 53.510          C  
ATOM   7256  O   ARG A 450     106.114 -51.051  -1.962  1.00 53.700          O  
ATOM   7257  CB  ARG A 450     103.010 -50.722  -2.912  1.00 75.130          C  
ATOM   7258  CG  ARG A 450     102.186 -50.072  -4.066  1.00 75.130          C  
ATOM   7259  CD  ARG A 450     102.821 -48.863  -4.659  1.00 75.130          C  
ATOM   7260  NE  ARG A 450     102.933 -47.753  -3.699  1.00 75.130          N  
ATOM   7261  CZ  ARG A 450     103.684 -46.642  -3.900  1.00 75.130          C  
ATOM   7262  NH1 ARG A 450     104.370 -46.502  -5.018  1.00 75.130          N  
ATOM   7263  NH2 ARG A 450     103.743 -45.682  -2.988  1.00 75.130          N  
ATOM   7264  H   ARG A 450     102.869 -53.061  -3.939  1.00 64.300          H  
ATOM   7265  HA  ARG A 450     104.783 -50.842  -4.028  1.00 64.440          H  
ATOM   7266 1HB  ARG A 450     102.340 -51.376  -2.368  1.00 90.160          H  
ATOM   7267 2HB  ARG A 450     103.329 -49.942  -2.246  1.00 90.160          H  
ATOM   7268 1HG  ARG A 450     102.095 -50.807  -4.867  1.00 90.160          H  
ATOM   7269 2HG  ARG A 450     101.192 -49.820  -3.734  1.00 90.160          H  
ATOM   7270 1HD  ARG A 450     103.810 -49.104  -5.029  1.00 90.160          H  
ATOM   7271 2HD  ARG A 450     102.202 -48.526  -5.489  1.00 90.160          H  
ATOM   7272  HE  ARG A 450     102.417 -47.827  -2.827  1.00 90.160          H  
ATOM   7273 1HH1 ARG A 450     104.341 -47.217  -5.730  1.00 90.160          H  
ATOM   7274 2HH1 ARG A 450     104.930 -45.674  -5.169  1.00 90.160          H  
ATOM   7275 1HH2 ARG A 450     103.232 -45.751  -2.116  1.00 90.160          H  
ATOM   7276 2HH2 ARG A 450     104.309 -44.864  -3.158  1.00 90.160          H  
ATOM   7277  N   GLU A 451     104.973 -52.837  -1.312  1.00 53.170          N  
ATOM   7278  CA  GLU A 451     103.846 -53.760  -1.153  1.00 53.020          C  
ATOM   7279  C   GLU A 451     103.217 -53.421   0.203  1.00 52.810          C  
ATOM   7280  O   GLU A 451     102.258 -54.047   0.665  1.00 52.610          O  
ATOM   7281  CB  GLU A 451     104.303 -55.223  -1.176  1.00 74.290          C  
ATOM   7282  CG  GLU A 451     105.252 -55.614  -0.033  1.00 74.290          C  
ATOM   7283  CD  GLU A 451     105.711 -57.064  -0.086  1.00 74.290          C  
ATOM   7284  OE1 GLU A 451     105.229 -57.808  -0.886  1.00 74.290          O  
ATOM   7285  OE2 GLU A 451     106.577 -57.416   0.691  1.00 74.290          O  
ATOM   7286  H   GLU A 451     105.713 -52.983  -0.643  1.00 63.800          H  
ATOM   7287  HA  GLU A 451     103.105 -53.607  -1.913  1.00 63.620          H  
ATOM   7288 1HB  GLU A 451     103.433 -55.878  -1.133  1.00 89.150          H  
ATOM   7289 2HB  GLU A 451     104.813 -55.430  -2.118  1.00 89.150          H  
ATOM   7290 1HG  GLU A 451     106.127 -54.977  -0.079  1.00 89.150          H  
ATOM   7291 2HG  GLU A 451     104.757 -55.439   0.924  1.00 89.150          H  
ATOM   7292  N   HIS A 452     103.787 -52.379   0.822  1.00 52.910          N  
ATOM   7293  CA  HIS A 452     103.488 -51.849   2.153  1.00 52.770          C  
ATOM   7294  C   HIS A 452     102.081 -51.299   2.296  1.00 52.850          C  
ATOM   7295  O   HIS A 452     101.584 -51.082   3.407  1.00 52.750          O  
ATOM   7296  CB  HIS A 452     104.476 -50.721   2.483  1.00 73.930          C  
ATOM   7297  CG  HIS A 452     104.372 -49.508   1.548  1.00 73.930          C  
ATOM   7298  ND1 HIS A 452     104.956 -49.455   0.272  1.00 73.930          N  
ATOM   7299  CD2 HIS A 452     103.718 -48.335   1.705  1.00 73.930          C  
ATOM   7300  CE1 HIS A 452     104.672 -48.292  -0.280  1.00 73.930          C  
ATOM   7301  NE2 HIS A 452     103.914 -47.598   0.559  1.00 73.930          N  
ATOM   7302  H   HIS A 452     104.527 -51.918   0.320  1.00 63.490          H  
ATOM   7303  HA  HIS A 452     103.613 -52.645   2.887  1.00 63.320          H  
ATOM   7304 1HB  HIS A 452     104.301 -50.379   3.503  1.00 88.720          H  
ATOM   7305 2HB  HIS A 452     105.494 -51.104   2.434  1.00 88.720          H  
ATOM   7306  HD1 HIS A 452     105.571 -50.113  -0.214  1.00 88.720          H  
ATOM   7307  HD2 HIS A 452     103.114 -47.936   2.515  1.00 88.720          H  
ATOM   7308  HE1 HIS A 452     105.045 -48.059  -1.276  1.00 88.720          H  
ATOM   7309  N   THR A 453     101.426 -51.134   1.174  1.00 53.030          N  
ATOM   7310  CA  THR A 453     100.090 -50.616   1.093  1.00 53.160          C  
ATOM   7311  C   THR A 453      99.090 -51.578   1.712  1.00 52.740          C  
ATOM   7312  O   THR A 453      98.035 -51.162   2.198  1.00 52.820          O  
ATOM   7313  CB  THR A 453      99.796 -50.313  -0.355  1.00 74.370          C  
ATOM   7314  OG1 THR A 453      99.996 -51.516  -1.105  1.00 74.370          O  
ATOM   7315  CG2 THR A 453     100.766 -49.250  -0.777  1.00 74.370          C  
ATOM   7316  H   THR A 453     101.887 -51.384   0.308  1.00 63.640          H  
ATOM   7317  HA  THR A 453     100.061 -49.680   1.632  1.00 63.790          H  
ATOM   7318  HB  THR A 453      98.789 -49.959  -0.481  1.00 89.250          H  
ATOM   7319  HG1 THR A 453      99.645 -51.469  -2.034  1.00 89.250          H  
ATOM   7320 1HG2 THR A 453     100.600 -48.997  -1.803  1.00 89.250          H  
ATOM   7321 2HG2 THR A 453     100.619 -48.378  -0.164  1.00 89.250          H  
ATOM   7322 3HG2 THR A 453     101.774 -49.589  -0.643  1.00 89.250          H  
ATOM   7323  N   ASN A 454      99.469 -52.849   1.834  1.00 52.340          N  
ATOM   7324  CA  ASN A 454      98.601 -53.815   2.485  1.00 51.970          C  
ATOM   7325  C   ASN A 454      98.447 -53.485   3.977  1.00 51.680          C  
ATOM   7326  O   ASN A 454      97.459 -53.856   4.616  1.00 51.600          O  
ATOM   7327  CB  ASN A 454      99.109 -55.218   2.255  1.00 72.910          C  
ATOM   7328  CG  ASN A 454      98.791 -55.709   0.869  1.00 72.910          C  
ATOM   7329  OD1 ASN A 454      97.623 -56.043   0.569  1.00 72.910          O  
ATOM   7330  ND2 ASN A 454      99.772 -55.750   0.026  1.00 72.910          N  
ATOM   7331  H   ASN A 454     100.363 -53.157   1.422  1.00 62.810          H  
ATOM   7332  HA  ASN A 454      97.613 -53.741   2.034  1.00 62.360          H  
ATOM   7333 1HB  ASN A 454     100.194 -55.236   2.395  1.00 87.490          H  
ATOM   7334 2HB  ASN A 454      98.689 -55.879   2.975  1.00 87.490          H  
ATOM   7335 1HD2 ASN A 454      99.600 -56.041  -0.902  1.00 87.490          H  
ATOM   7336 2HD2 ASN A 454     100.707 -55.455   0.304  1.00 87.490          H  
ATOM   7337  N   LEU A 455      99.419 -52.757   4.536  1.00 51.580          N  
ATOM   7338  CA  LEU A 455      99.397 -52.365   5.933  1.00 51.310          C  
ATOM   7339  C   LEU A 455      98.622 -51.050   6.011  1.00 51.570          C  
ATOM   7340  O   LEU A 455      97.807 -50.816   6.923  1.00 51.510          O  
ATOM   7341  CB  LEU A 455     100.837 -52.132   6.381  1.00 71.940          C  
ATOM   7342  CG  LEU A 455     101.805 -53.340   6.252  1.00 71.940          C  
ATOM   7343  CD1 LEU A 455     103.202 -52.839   6.540  1.00 71.940          C  
ATOM   7344  CD2 LEU A 455     101.395 -54.473   7.208  1.00 71.940          C  
ATOM   7345  H   LEU A 455     100.211 -52.438   3.978  1.00 61.900          H  
ATOM   7346  HA  LEU A 455      98.894 -53.123   6.530  1.00 61.570          H  
ATOM   7347 1HB  LEU A 455     101.249 -51.307   5.815  1.00 86.330          H  
ATOM   7348 2HB  LEU A 455     100.820 -51.839   7.429  1.00 86.330          H  
ATOM   7349  HG  LEU A 455     101.793 -53.723   5.231  1.00 86.330          H  
ATOM   7350 1HD1 LEU A 455     103.907 -53.650   6.449  1.00 86.330          H  
ATOM   7351 2HD1 LEU A 455     103.453 -52.056   5.823  1.00 86.330          H  
ATOM   7352 3HD1 LEU A 455     103.247 -52.432   7.531  1.00 86.330          H  
ATOM   7353 1HD2 LEU A 455     102.091 -55.300   7.112  1.00 86.330          H  
ATOM   7354 2HD2 LEU A 455     101.404 -54.116   8.232  1.00 86.330          H  
ATOM   7355 3HD2 LEU A 455     100.398 -54.820   6.959  1.00 86.330          H  
ATOM   7356  N   LYS A 456      98.815 -50.225   4.966  1.00 51.880          N  
ATOM   7357  CA  LYS A 456      98.160 -48.924   4.869  1.00 52.180          C  
ATOM   7358  C   LYS A 456      96.656 -49.114   4.829  1.00 52.240          C  
ATOM   7359  O   LYS A 456      95.935 -48.252   5.290  1.00 52.230          O  
ATOM   7360  CB  LYS A 456      98.608 -48.117   3.643  1.00 72.930          C  
ATOM   7361  CG  LYS A 456     100.088 -47.656   3.636  1.00 72.930          C  
ATOM   7362  CD  LYS A 456     100.386 -46.607   4.721  1.00 72.930          C  
ATOM   7363  CE  LYS A 456     101.823 -46.085   4.626  1.00 72.930          C  
ATOM   7364  NZ  LYS A 456     102.120 -45.070   5.683  1.00 72.930          N  
ATOM   7365  H   LYS A 456      99.516 -50.504   4.278  1.00 62.260          H  
ATOM   7366  HA  LYS A 456      98.382 -48.354   5.766  1.00 62.620          H  
ATOM   7367 1HB  LYS A 456      98.403 -48.683   2.750  1.00 87.520          H  
ATOM   7368 2HB  LYS A 456      97.996 -47.218   3.579  1.00 87.520          H  
ATOM   7369 1HG  LYS A 456     100.731 -48.525   3.801  1.00 87.520          H  
ATOM   7370 2HG  LYS A 456     100.327 -47.234   2.657  1.00 87.520          H  
ATOM   7371 1HD  LYS A 456      99.691 -45.773   4.630  1.00 87.520          H  
ATOM   7372 2HD  LYS A 456     100.265 -47.053   5.707  1.00 87.520          H  
ATOM   7373 1HE  LYS A 456     102.513 -46.921   4.740  1.00 87.520          H  
ATOM   7374 2HE  LYS A 456     101.976 -45.632   3.646  1.00 87.520          H  
ATOM   7375 1HZ  LYS A 456     103.076 -44.752   5.589  1.00 87.520          H  
ATOM   7376 2HZ  LYS A 456     101.494 -44.282   5.583  1.00 87.520          H  
ATOM   7377 3HZ  LYS A 456     101.995 -45.483   6.597  1.00 87.520          H  
ATOM   7378  N   LEU A 457      96.177 -50.261   4.332  1.00 52.310          N  
ATOM   7379  CA  LEU A 457      94.744 -50.560   4.326  1.00 52.410          C  
ATOM   7380  C   LEU A 457      94.095 -50.574   5.702  1.00 52.090          C  
ATOM   7381  O   LEU A 457      92.954 -50.096   5.834  1.00 52.190          O  
ATOM   7382  CB  LEU A 457      94.477 -51.997   3.812  1.00 73.330          C  
ATOM   7383  CG  LEU A 457      94.651 -52.321   2.360  1.00 73.330          C  
ATOM   7384  CD1 LEU A 457      94.595 -53.810   2.165  1.00 73.330          C  
ATOM   7385  CD2 LEU A 457      93.522 -51.682   1.580  1.00 73.330          C  
ATOM   7386  H   LEU A 457      96.836 -50.889   3.858  1.00 62.770          H  
ATOM   7387  HA  LEU A 457      94.237 -49.814   3.721  1.00 62.890          H  
ATOM   7388 1HB  LEU A 457      95.144 -52.663   4.359  1.00 88.000          H  
ATOM   7389 2HB  LEU A 457      93.460 -52.269   4.090  1.00 88.000          H  
ATOM   7390  HG  LEU A 457      95.605 -51.970   2.030  1.00 88.000          H  
ATOM   7391 1HD1 LEU A 457      94.726 -54.039   1.119  1.00 88.000          H  
ATOM   7392 2HD1 LEU A 457      95.388 -54.268   2.734  1.00 88.000          H  
ATOM   7393 3HD1 LEU A 457      93.634 -54.182   2.506  1.00 88.000          H  
ATOM   7394 1HD2 LEU A 457      93.619 -51.908   0.521  1.00 88.000          H  
ATOM   7395 2HD2 LEU A 457      92.562 -52.055   1.941  1.00 88.000          H  
ATOM   7396 3HD2 LEU A 457      93.568 -50.627   1.727  1.00 88.000          H  
ATOM   7397  N   LEU A 458      94.810 -51.108   6.710  1.00 51.740          N  
ATOM   7398  CA  LEU A 458      94.280 -51.376   8.046  1.00 51.470          C  
ATOM   7399  C   LEU A 458      94.374 -50.262   9.061  1.00 51.390          C  
ATOM   7400  O   LEU A 458      93.653 -50.274  10.060  1.00 51.370          O  
ATOM   7401  CB  LEU A 458      94.976 -52.626   8.616  1.00 72.170          C  
ATOM   7402  CG  LEU A 458      94.467 -53.193  10.000  1.00 72.170          C  
ATOM   7403  CD1 LEU A 458      92.969 -53.573   9.910  1.00 72.170          C  
ATOM   7404  CD2 LEU A 458      95.311 -54.415  10.365  1.00 72.170          C  
ATOM   7405  H   LEU A 458      95.789 -51.361   6.556  1.00 62.090          H  
ATOM   7406  HA  LEU A 458      93.235 -51.600   7.921  1.00 61.760          H  
ATOM   7407 1HB  LEU A 458      94.863 -53.421   7.879  1.00 86.600          H  
ATOM   7408 2HB  LEU A 458      96.038 -52.400   8.711  1.00 86.600          H  
ATOM   7409  HG  LEU A 458      94.581 -52.439  10.777  1.00 86.600          H  
ATOM   7410 1HD1 LEU A 458      92.635 -53.967  10.867  1.00 86.600          H  
ATOM   7411 2HD1 LEU A 458      92.367 -52.702   9.668  1.00 86.600          H  
ATOM   7412 3HD1 LEU A 458      92.835 -54.321   9.148  1.00 86.600          H  
ATOM   7413 1HD2 LEU A 458      94.978 -54.813  11.323  1.00 86.600          H  
ATOM   7414 2HD2 LEU A 458      95.196 -55.176   9.595  1.00 86.600          H  
ATOM   7415 3HD2 LEU A 458      96.360 -54.123  10.437  1.00 86.600          H  
ATOM   7416  N   ALA A 459      95.293 -49.330   8.880  1.00 51.370          N  
ATOM   7417  CA  ALA A 459      95.410 -48.300   9.907  1.00 51.330          C  
ATOM   7418  C   ALA A 459      95.626 -46.871   9.397  1.00 51.670          C  
ATOM   7419  O   ALA A 459      96.656 -46.288   9.741  1.00 51.670          O  
ATOM   7420  CB  ALA A 459      96.558 -48.659  10.832  1.00 71.880          C  
ATOM   7421  H   ALA A 459      95.924 -49.378   8.071  1.00 61.640          H  
ATOM   7422  HA  ALA A 459      94.497 -48.303  10.495  1.00 61.600          H  
ATOM   7423 1HB  ALA A 459      96.617 -47.926  11.637  1.00 86.250          H  
ATOM   7424 2HB  ALA A 459      96.381 -49.649  11.251  1.00 86.250          H  
ATOM   7425 3HB  ALA A 459      97.491 -48.662  10.270  1.00 86.250          H  
ATOM   7426  N   ALA A 460      94.714 -46.235   8.610  1.00 51.980          N  
ATOM   7427  CA  ALA A 460      93.424 -46.631   7.975  1.00 52.340          C  
ATOM   7428  C   ALA A 460      92.471 -47.492   8.817  1.00 52.300          C  
ATOM   7429  O   ALA A 460      92.269 -47.209   9.996  1.00 52.510          O  
ATOM   7430  CB  ALA A 460      93.684 -47.274   6.667  1.00 73.130          C  
ATOM   7431  H   ALA A 460      94.987 -45.294   8.374  1.00 62.380          H  
ATOM   7432  HA  ALA A 460      92.889 -45.699   7.761  1.00 62.810          H  
ATOM   7433 1HB  ALA A 460      92.764 -47.474   6.140  1.00 87.760          H  
ATOM   7434 2HB  ALA A 460      94.289 -46.605   6.061  1.00 87.760          H  
ATOM   7435 3HB  ALA A 460      94.197 -48.163   6.837  1.00 87.760          H  
ATOM   7436  N   ARG A 461      91.778 -48.466   8.166  1.00 52.050          N  
ATOM   7437  CA  ARG A 461      90.797 -49.280   8.889  1.00 52.000          C  
ATOM   7438  C   ARG A 461      90.494 -50.710   8.370  1.00 51.640          C  
ATOM   7439  O   ARG A 461      89.903 -51.511   9.097  1.00 51.430          O  
ATOM   7440  CB  ARG A 461      89.483 -48.514   8.956  1.00 72.820          C  
ATOM   7441  CG  ARG A 461      88.741 -48.324   7.617  1.00 72.820          C  
ATOM   7442  CD  ARG A 461      87.562 -47.445   7.790  1.00 72.820          C  
ATOM   7443  NE  ARG A 461      86.742 -47.322   6.572  1.00 72.820          N  
ATOM   7444  CZ  ARG A 461      85.694 -48.150   6.259  1.00 72.820          C  
ATOM   7445  NH1 ARG A 461      85.381 -49.154   7.069  1.00 72.820          N  
ATOM   7446  NH2 ARG A 461      84.961 -47.973   5.158  1.00 72.820          N  
ATOM   7447  H   ARG A 461      92.013 -48.712   7.212  1.00 62.460          H  
ATOM   7448  HA  ARG A 461      91.172 -49.388   9.906  1.00 62.400          H  
ATOM   7449 1HB  ARG A 461      88.806 -49.037   9.628  1.00 87.380          H  
ATOM   7450 2HB  ARG A 461      89.661 -47.528   9.379  1.00 87.380          H  
ATOM   7451 1HG  ARG A 461      89.407 -47.861   6.884  1.00 87.380          H  
ATOM   7452 2HG  ARG A 461      88.397 -49.287   7.232  1.00 87.380          H  
ATOM   7453 1HD  ARG A 461      86.942 -47.814   8.599  1.00 87.380          H  
ATOM   7454 2HD  ARG A 461      87.916 -46.445   8.049  1.00 87.380          H  
ATOM   7455  HE  ARG A 461      87.011 -46.584   5.902  1.00 87.380          H  
ATOM   7456 1HH1 ARG A 461      85.918 -49.321   7.906  1.00 87.380          H  
ATOM   7457 2HH1 ARG A 461      84.612 -49.767   6.842  1.00 87.380          H  
ATOM   7458 1HH2 ARG A 461      85.119 -47.186   4.507  1.00 87.380          H  
ATOM   7459 2HH2 ARG A 461      84.201 -48.600   4.963  1.00 87.380          H  
ATOM   7460  N   ASP A 462      90.739 -50.981   7.085  1.00 51.640          N  
ATOM   7461  CA  ASP A 462      90.290 -52.227   6.441  1.00 51.280          C  
ATOM   7462  C   ASP A 462      91.124 -53.473   6.701  1.00 51.420          C  
ATOM   7463  O   ASP A 462      92.352 -53.443   6.668  1.00 51.220          O  
ATOM   7464  CB  ASP A 462      90.229 -52.073   4.910  1.00 71.940          C  
ATOM   7465  CG  ASP A 462      89.087 -51.197   4.333  1.00 71.940          C  
ATOM   7466  OD1 ASP A 462      88.139 -50.884   5.017  1.00 71.940          O  
ATOM   7467  OD2 ASP A 462      89.164 -50.924   3.128  1.00 71.940          O  
ATOM   7468  H   ASP A 462      91.288 -50.334   6.539  1.00 61.970          H  
ATOM   7469  HA  ASP A 462      89.281 -52.430   6.798  1.00 61.540          H  
ATOM   7470 1HB  ASP A 462      91.173 -51.645   4.573  1.00 86.320          H  
ATOM   7471 2HB  ASP A 462      90.162 -53.069   4.463  1.00 86.320          H  
ATOM   7472  N   GLY A 463      90.452 -54.610   6.830  1.00 51.790          N  
ATOM   7473  CA  GLY A 463      91.169 -55.871   6.906  1.00 51.990          C  
ATOM   7474  C   GLY A 463      91.420 -56.290   5.469  1.00 52.080          C  
ATOM   7475  O   GLY A 463      91.129 -55.522   4.549  1.00 52.150          O  
ATOM   7476  H   GLY A 463      89.442 -54.594   6.871  1.00 62.150          H  
ATOM   7477 1HA  GLY A 463      92.111 -55.748   7.438  1.00 62.390          H  
ATOM   7478 2HA  GLY A 463      90.572 -56.618   7.428  1.00 62.390          H  
ATOM   7479  N   ARG A 464      91.939 -57.489   5.245  1.00 52.130          N  
ATOM   7480  CA  ARG A 464      92.198 -57.867   3.866  1.00 52.260          C  
ATOM   7481  C   ARG A 464      92.223 -59.361   3.638  1.00 52.030          C  
ATOM   7482  O   ARG A 464      92.726 -60.129   4.459  1.00 52.030          O  
ATOM   7483  CB  ARG A 464      93.524 -57.276   3.416  1.00 73.110          C  
ATOM   7484  CG  ARG A 464      94.762 -57.805   4.139  1.00 73.110          C  
ATOM   7485  CD  ARG A 464      95.961 -57.001   3.791  1.00 73.110          C  
ATOM   7486  NE  ARG A 464      97.203 -57.533   4.370  1.00 73.110          N  
ATOM   7487  CZ  ARG A 464      97.683 -57.219   5.590  1.00 73.110          C  
ATOM   7488  NH1 ARG A 464      97.029 -56.393   6.385  1.00 73.110          N  
ATOM   7489  NH2 ARG A 464      98.815 -57.728   6.006  1.00 73.110          N  
ATOM   7490  H   ARG A 464      92.158 -58.114   6.008  1.00 62.560          H  
ATOM   7491  HA  ARG A 464      91.406 -57.448   3.245  1.00 62.710          H  
ATOM   7492 1HB  ARG A 464      93.656 -57.435   2.350  1.00 87.730          H  
ATOM   7493 2HB  ARG A 464      93.506 -56.209   3.583  1.00 87.730          H  
ATOM   7494 1HG  ARG A 464      94.607 -57.760   5.213  1.00 87.730          H  
ATOM   7495 2HG  ARG A 464      94.954 -58.837   3.840  1.00 87.730          H  
ATOM   7496 1HD  ARG A 464      96.077 -56.963   2.712  1.00 87.730          H  
ATOM   7497 2HD  ARG A 464      95.826 -55.993   4.156  1.00 87.730          H  
ATOM   7498  HE  ARG A 464      97.765 -58.158   3.789  1.00 87.730          H  
ATOM   7499 1HH1 ARG A 464      96.163 -55.967   6.082  1.00 87.730          H  
ATOM   7500 2HH1 ARG A 464      97.406 -56.159   7.289  1.00 87.730          H  
ATOM   7501 1HH2 ARG A 464      99.367 -58.377   5.411  1.00 87.730          H  
ATOM   7502 2HH2 ARG A 464      99.141 -57.482   6.920  1.00 87.730          H  
ATOM   7503  N   LEU A 465      91.725 -59.758   2.481  1.00 51.890          N  
ATOM   7504  CA  LEU A 465      91.783 -61.137   2.048  1.00 51.690          C  
ATOM   7505  C   LEU A 465      92.859 -61.200   0.981  1.00 51.990          C  
ATOM   7506  O   LEU A 465      92.711 -60.629  -0.108  1.00 52.330          O  
ATOM   7507  CB  LEU A 465      90.401 -61.567   1.562  1.00 72.450          C  
ATOM   7508  CG  LEU A 465      89.256 -61.366   2.627  1.00 72.450          C  
ATOM   7509  CD1 LEU A 465      87.942 -61.721   2.015  1.00 72.450          C  
ATOM   7510  CD2 LEU A 465      89.515 -62.231   3.873  1.00 72.450          C  
ATOM   7511  H   LEU A 465      91.294 -59.070   1.879  1.00 62.270          H  
ATOM   7512  HA  LEU A 465      92.101 -61.772   2.871  1.00 62.030          H  
ATOM   7513 1HB  LEU A 465      90.145 -60.996   0.670  1.00 86.940          H  
ATOM   7514 2HB  LEU A 465      90.438 -62.623   1.300  1.00 86.940          H  
ATOM   7515  HG  LEU A 465      89.216 -60.319   2.922  1.00 86.940          H  
ATOM   7516 1HD1 LEU A 465      87.146 -61.564   2.744  1.00 86.940          H  
ATOM   7517 2HD1 LEU A 465      87.766 -61.083   1.149  1.00 86.940          H  
ATOM   7518 3HD1 LEU A 465      87.956 -62.762   1.716  1.00 86.940          H  
ATOM   7519 1HD2 LEU A 465      88.711 -62.075   4.591  1.00 86.940          H  
ATOM   7520 2HD2 LEU A 465      89.547 -63.284   3.593  1.00 86.940          H  
ATOM   7521 3HD2 LEU A 465      90.456 -61.955   4.343  1.00 86.940          H  
ATOM   7522  N   ARG A 466      93.964 -61.850   1.336  1.00 51.890          N  
ATOM   7523  CA  ARG A 466      95.166 -61.907   0.512  1.00 52.200          C  
ATOM   7524  C   ARG A 466      95.949 -63.201   0.645  1.00 52.250          C  
ATOM   7525  O   ARG A 466      95.830 -63.926   1.638  1.00 51.980          O  
ATOM   7526  CB  ARG A 466      96.138 -60.810   0.913  1.00 72.960          C  
ATOM   7527  CG  ARG A 466      95.737 -59.365   0.719  1.00 72.960          C  
ATOM   7528  CD  ARG A 466      95.737 -58.968  -0.686  1.00 72.960          C  
ATOM   7529  NE  ARG A 466      95.492 -57.546  -0.826  1.00 72.960          N  
ATOM   7530  CZ  ARG A 466      94.275 -56.960  -0.902  1.00 72.960          C  
ATOM   7531  NH1 ARG A 466      93.158 -57.673  -0.843  1.00 72.960          N  
ATOM   7532  NH2 ARG A 466      94.200 -55.644  -1.036  1.00 72.960          N  
ATOM   7533  H   ARG A 466      93.981 -62.307   2.240  1.00 62.270          H  
ATOM   7534  HA  ARG A 466      94.874 -61.790  -0.530  1.00 62.640          H  
ATOM   7535 1HB  ARG A 466      96.383 -60.934   1.966  1.00 87.550          H  
ATOM   7536 2HB  ARG A 466      97.055 -60.952   0.342  1.00 87.550          H  
ATOM   7537 1HG  ARG A 466      94.759 -59.192   1.131  1.00 87.550          H  
ATOM   7538 2HG  ARG A 466      96.442 -58.737   1.223  1.00 87.550          H  
ATOM   7539 1HD  ARG A 466      96.709 -59.194  -1.133  1.00 87.550          H  
ATOM   7540 2HD  ARG A 466      94.978 -59.504  -1.215  1.00 87.550          H  
ATOM   7541  HE  ARG A 466      96.317 -56.933  -0.838  1.00 87.550          H  
ATOM   7542 1HH1 ARG A 466      93.172 -58.702  -0.708  1.00 87.550          H  
ATOM   7543 2HH1 ARG A 466      92.266 -57.208  -0.910  1.00 87.550          H  
ATOM   7544 1HH2 ARG A 466      95.047 -55.089  -1.072  1.00 87.550          H  
ATOM   7545 2HH2 ARG A 466      93.303 -55.187  -1.097  1.00 87.550          H  
ATOM   7546  N   LEU A 467      96.821 -63.421  -0.329  1.00 52.600          N  
ATOM   7547  CA  LEU A 467      97.751 -64.533  -0.316  1.00 52.690          C  
ATOM   7548  C   LEU A 467      98.753 -64.328   0.844  1.00 52.640          C  
ATOM   7549  O   LEU A 467      99.027 -63.170   1.215  1.00 52.930          O  
ATOM   7550  CB  LEU A 467      98.477 -64.631  -1.674  1.00 73.730          C  
ATOM   7551  CG  LEU A 467      97.598 -64.938  -2.919  1.00 73.730          C  
ATOM   7552  CD1 LEU A 467      98.485 -64.947  -4.150  1.00 73.730          C  
ATOM   7553  CD2 LEU A 467      96.856 -66.268  -2.776  1.00 73.730          C  
ATOM   7554  H   LEU A 467      96.786 -62.789  -1.137  1.00 63.120          H  
ATOM   7555  HA  LEU A 467      97.170 -65.425  -0.146  1.00 63.230          H  
ATOM   7556 1HB  LEU A 467      98.940 -63.665  -1.860  1.00 88.480          H  
ATOM   7557 2HB  LEU A 467      99.258 -65.363  -1.641  1.00 88.480          H  
ATOM   7558  HG  LEU A 467      96.873 -64.150  -3.046  1.00 88.480          H  
ATOM   7559 1HD1 LEU A 467      97.863 -65.126  -5.032  1.00 88.480          H  
ATOM   7560 2HD1 LEU A 467      98.990 -64.007  -4.263  1.00 88.480          H  
ATOM   7561 3HD1 LEU A 467      99.225 -65.737  -4.060  1.00 88.480          H  
ATOM   7562 1HD2 LEU A 467      96.262 -66.431  -3.675  1.00 88.480          H  
ATOM   7563 2HD2 LEU A 467      97.571 -67.082  -2.663  1.00 88.480          H  
ATOM   7564 3HD2 LEU A 467      96.191 -66.248  -1.920  1.00 88.480          H  
ATOM   7565  N   PRO A 468      99.353 -65.421   1.381  1.00 52.320          N  
ATOM   7566  CA  PRO A 468     100.285 -65.450   2.499  1.00 52.290          C  
ATOM   7567  C   PRO A 468     101.396 -64.410   2.509  1.00 52.530          C  
ATOM   7568  O   PRO A 468     101.743 -63.932   3.577  1.00 52.500          O  
ATOM   7569  CB  PRO A 468     100.871 -66.860   2.394  1.00 78.440          C  
ATOM   7570  CG  PRO A 468      99.757 -67.686   1.818  1.00 78.440          C  
ATOM   7571  CD  PRO A 468      99.073 -66.791   0.828  1.00 78.440          C  
ATOM   7572  HA  PRO A 468      99.691 -65.385   3.419  1.00 62.750          H  
ATOM   7573 1HB  PRO A 468     101.771 -66.845   1.754  1.00 94.120          H  
ATOM   7574 2HB  PRO A 468     101.195 -67.208   3.386  1.00 94.120          H  
ATOM   7575 1HG  PRO A 468     100.161 -68.601   1.356  1.00 94.120          H  
ATOM   7576 2HG  PRO A 468      99.081 -68.011   2.624  1.00 94.120          H  
ATOM   7577 1HD  PRO A 468      99.511 -66.941  -0.158  1.00 94.120          H  
ATOM   7578 2HD  PRO A 468      98.010 -67.048   0.867  1.00 94.120          H  
ATOM   7579  N   LEU A 469     101.950 -63.996   1.374  1.00 52.800          N  
ATOM   7580  CA  LEU A 469     103.005 -62.988   1.496  1.00 52.860          C  
ATOM   7581  C   LEU A 469     102.506 -61.703   2.179  1.00 52.240          C  
ATOM   7582  O   LEU A 469     103.262 -61.052   2.912  1.00 52.160          O  
ATOM   7583  CB  LEU A 469     103.616 -62.668   0.131  1.00 73.980          C  
ATOM   7584  CG  LEU A 469     104.479 -63.803  -0.518  1.00 73.980          C  
ATOM   7585  CD1 LEU A 469     104.838 -63.387  -1.933  1.00 73.980          C  
ATOM   7586  CD2 LEU A 469     105.772 -64.051   0.314  1.00 73.980          C  
ATOM   7587  H   LEU A 469     101.686 -64.365   0.472  1.00 63.360          H  
ATOM   7588  HA  LEU A 469     103.781 -63.392   2.135  1.00 63.430          H  
ATOM   7589 1HB  LEU A 469     102.810 -62.421  -0.555  1.00 88.780          H  
ATOM   7590 2HB  LEU A 469     104.251 -61.786   0.241  1.00 88.780          H  
ATOM   7591  HG  LEU A 469     103.902 -64.724  -0.563  1.00 88.780          H  
ATOM   7592 1HD1 LEU A 469     105.428 -64.170  -2.406  1.00 88.780          H  
ATOM   7593 2HD1 LEU A 469     103.929 -63.227  -2.509  1.00 88.780          H  
ATOM   7594 3HD1 LEU A 469     105.417 -62.464  -1.906  1.00 88.780          H  
ATOM   7595 1HD2 LEU A 469     106.360 -64.831  -0.155  1.00 88.780          H  
ATOM   7596 2HD2 LEU A 469     106.353 -63.136   0.347  1.00 88.780          H  
ATOM   7597 3HD2 LEU A 469     105.543 -64.366   1.323  1.00 88.780          H  
ATOM   7598  N   SER A 470     101.264 -61.297   1.883  1.00 51.930          N  
ATOM   7599  CA  SER A 470     100.677 -60.099   2.477  1.00 51.900          C  
ATOM   7600  C   SER A 470     100.445 -60.361   3.951  1.00 51.610          C  
ATOM   7601  O   SER A 470     100.678 -59.505   4.823  1.00 51.740          O  
ATOM   7602  CB  SER A 470      99.400 -59.722   1.792  1.00 72.670          C  
ATOM   7603  OG  SER A 470      98.848 -58.583   2.371  1.00 72.670          O  
ATOM   7604  H   SER A 470     100.667 -61.885   1.299  1.00 62.320          H  
ATOM   7605  HA  SER A 470     101.383 -59.272   2.381  1.00 62.280          H  
ATOM   7606 1HB  SER A 470      99.581 -59.549   0.740  1.00 87.210          H  
ATOM   7607 2HB  SER A 470      98.720 -60.544   1.879  1.00 87.210          H  
ATOM   7608  HG  SER A 470      98.214 -58.260   1.729  1.00 87.210          H  
ATOM   7609  N   VAL A 471      99.957 -61.565   4.228  1.00 51.240          N  
ATOM   7610  CA  VAL A 471      99.644 -61.963   5.591  1.00 50.920          C  
ATOM   7611  C   VAL A 471     100.909 -61.905   6.447  1.00 50.910          C  
ATOM   7612  O   VAL A 471     100.864 -61.409   7.577  1.00 50.710          O  
ATOM   7613  CB  VAL A 471      99.059 -63.385   5.618  1.00 71.420          C  
ATOM   7614  CG1 VAL A 471      98.884 -63.871   7.064  1.00 71.420          C  
ATOM   7615  CG2 VAL A 471      97.739 -63.406   4.815  1.00 71.420          C  
ATOM   7616  H   VAL A 471      99.782 -62.191   3.430  1.00 61.490          H  
ATOM   7617  HA  VAL A 471      98.907 -61.266   5.996  1.00 61.100          H  
ATOM   7618  HB  VAL A 471      99.762 -64.052   5.167  1.00 85.700          H  
ATOM   7619 1HG1 VAL A 471      98.494 -64.887   7.058  1.00 85.700          H  
ATOM   7620 2HG1 VAL A 471      99.837 -63.866   7.587  1.00 85.700          H  
ATOM   7621 3HG1 VAL A 471      98.184 -63.219   7.586  1.00 85.700          H  
ATOM   7622 1HG2 VAL A 471      97.333 -64.416   4.806  1.00 85.700          H  
ATOM   7623 2HG2 VAL A 471      97.022 -62.729   5.276  1.00 85.700          H  
ATOM   7624 3HG2 VAL A 471      97.920 -63.089   3.784  1.00 85.700          H  
ATOM   7625  N   LEU A 472     102.013 -62.431   5.902  1.00 51.120          N  
ATOM   7626  CA  LEU A 472     103.315 -62.455   6.548  1.00 51.050          C  
ATOM   7627  C   LEU A 472     103.861 -61.053   6.778  1.00 51.310          C  
ATOM   7628  O   LEU A 472     104.468 -60.814   7.822  1.00 51.100          O  
ATOM   7629  CB  LEU A 472     104.280 -63.302   5.713  1.00 71.500          C  
ATOM   7630  CG  LEU A 472     103.988 -64.834   5.699  1.00 71.500          C  
ATOM   7631  CD1 LEU A 472     104.827 -65.485   4.626  1.00 71.500          C  
ATOM   7632  CD2 LEU A 472     104.332 -65.452   7.067  1.00 71.500          C  
ATOM   7633  H   LEU A 472     101.928 -62.846   4.978  1.00 61.340          H  
ATOM   7634  HA  LEU A 472     103.194 -62.913   7.518  1.00 61.260          H  
ATOM   7635 1HB  LEU A 472     104.239 -62.948   4.683  1.00 85.800          H  
ATOM   7636 2HB  LEU A 472     105.294 -63.154   6.085  1.00 85.800          H  
ATOM   7637  HG  LEU A 472     102.938 -65.006   5.475  1.00 85.800          H  
ATOM   7638 1HD1 LEU A 472     104.625 -66.552   4.601  1.00 85.800          H  
ATOM   7639 2HD1 LEU A 472     104.586 -65.057   3.656  1.00 85.800          H  
ATOM   7640 3HD1 LEU A 472     105.861 -65.327   4.837  1.00 85.800          H  
ATOM   7641 1HD2 LEU A 472     104.135 -66.523   7.037  1.00 85.800          H  
ATOM   7642 2HD2 LEU A 472     105.381 -65.287   7.279  1.00 85.800          H  
ATOM   7643 3HD2 LEU A 472     103.739 -65.013   7.850  1.00 85.800          H  
ATOM   7644  N   ARG A 473     103.654 -60.117   5.834  1.00 51.790          N  
ATOM   7645  CA  ARG A 473     104.094 -58.741   6.061  1.00 52.050          C  
ATOM   7646  C   ARG A 473     103.330 -58.174   7.266  1.00 51.740          C  
ATOM   7647  O   ARG A 473     103.902 -57.473   8.112  1.00 51.640          O  
ATOM   7648  CB  ARG A 473     103.852 -57.864   4.833  1.00 72.770          C  
ATOM   7649  CG  ARG A 473     104.316 -56.392   4.956  1.00 72.770          C  
ATOM   7650  CD  ARG A 473     105.793 -56.267   5.065  1.00 72.770          C  
ATOM   7651  NE  ARG A 473     106.227 -54.874   5.151  1.00 72.770          N  
ATOM   7652  CZ  ARG A 473     107.512 -54.478   5.306  1.00 72.770          C  
ATOM   7653  NH1 ARG A 473     108.475 -55.376   5.370  1.00 72.770          N  
ATOM   7654  NH2 ARG A 473     107.813 -53.190   5.392  1.00 72.770          N  
ATOM   7655  H   ARG A 473     103.245 -60.385   4.931  1.00 62.150          H  
ATOM   7656  HA  ARG A 473     105.156 -58.757   6.288  1.00 62.460          H  
ATOM   7657 1HB  ARG A 473     104.355 -58.307   3.970  1.00 87.320          H  
ATOM   7658 2HB  ARG A 473     102.784 -57.852   4.607  1.00 87.320          H  
ATOM   7659 1HG  ARG A 473     103.989 -55.830   4.081  1.00 87.320          H  
ATOM   7660 2HG  ARG A 473     103.889 -55.956   5.842  1.00 87.320          H  
ATOM   7661 1HD  ARG A 473     106.133 -56.770   5.966  1.00 87.320          H  
ATOM   7662 2HD  ARG A 473     106.257 -56.722   4.187  1.00 87.320          H  
ATOM   7663  HE  ARG A 473     105.514 -54.157   5.106  1.00 87.320          H  
ATOM   7664 1HH1 ARG A 473     108.258 -56.357   5.293  1.00 87.320          H  
ATOM   7665 2HH1 ARG A 473     109.436 -55.081   5.484  1.00 87.320          H  
ATOM   7666 1HH2 ARG A 473     107.090 -52.487   5.341  1.00 87.320          H  
ATOM   7667 2HH2 ARG A 473     108.775 -52.903   5.503  1.00 87.320          H  
ATOM   7668  N   GLY A 474     102.035 -58.503   7.340  1.00 51.580          N  
ATOM   7669  CA  GLY A 474     101.163 -58.110   8.444  1.00 51.300          C  
ATOM   7670  C   GLY A 474     101.716 -58.633   9.762  1.00 50.810          C  
ATOM   7671  O   GLY A 474     101.831 -57.888  10.746  1.00 50.680          O  
ATOM   7672  H   GLY A 474     101.635 -59.030   6.554  1.00 61.900          H  
ATOM   7673 1HA  GLY A 474     101.063 -57.029   8.482  1.00 61.560          H  
ATOM   7674 2HA  GLY A 474     100.177 -58.537   8.283  1.00 61.560          H  
ATOM   7675  N   ILE A 475     102.053 -59.925   9.772  1.00 50.560          N  
ATOM   7676  CA  ILE A 475     102.597 -60.561  10.956  1.00 50.120          C  
ATOM   7677  C   ILE A 475     103.913 -59.899  11.327  1.00 50.130          C  
ATOM   7678  O   ILE A 475     104.131 -59.635  12.504  1.00 49.870          O  
ATOM   7679  CB  ILE A 475     102.813 -62.070  10.762  1.00 70.340          C  
ATOM   7680  CG1 ILE A 475     101.443 -62.782  10.633  1.00 70.340          C  
ATOM   7681  CG2 ILE A 475     103.560 -62.618  11.982  1.00 70.340          C  
ATOM   7682  CD1 ILE A 475     101.510 -64.208  10.149  1.00 70.340          C  
ATOM   7683  H   ILE A 475     101.874 -60.475   8.928  1.00 60.670          H  
ATOM   7684  HA  ILE A 475     101.905 -60.426  11.776  1.00 60.140          H  
ATOM   7685  HB  ILE A 475     103.390 -62.249   9.861  1.00 84.410          H  
ATOM   7686 1HG1 ILE A 475     100.959 -62.777  11.609  1.00 84.410          H  
ATOM   7687 2HG1 ILE A 475     100.824 -62.219   9.941  1.00 84.410          H  
ATOM   7688 1HG2 ILE A 475     103.717 -63.658  11.853  1.00 84.410          H  
ATOM   7689 2HG2 ILE A 475     104.523 -62.144  12.113  1.00 84.410          H  
ATOM   7690 3HG2 ILE A 475     102.972 -62.445  12.884  1.00 84.410          H  
ATOM   7691 1HD1 ILE A 475     100.497 -64.604  10.094  1.00 84.410          H  
ATOM   7692 2HD1 ILE A 475     101.958 -64.234   9.165  1.00 84.410          H  
ATOM   7693 3HD1 ILE A 475     102.091 -64.817  10.831  1.00 84.410          H  
ATOM   7694  N   LEU A 476     104.800 -59.628  10.366  1.00 50.430          N  
ATOM   7695  CA  LEU A 476     106.058 -58.982  10.707  1.00 50.440          C  
ATOM   7696  C   LEU A 476     105.815 -57.695  11.468  1.00 50.520          C  
ATOM   7697  O   LEU A 476     106.486 -57.442  12.472  1.00 50.310          O  
ATOM   7698  CB  LEU A 476     106.897 -58.678   9.459  1.00 70.610          C  
ATOM   7699  CG  LEU A 476     108.254 -57.913   9.694  1.00 70.610          C  
ATOM   7700  CD1 LEU A 476     109.189 -58.726  10.592  1.00 70.610          C  
ATOM   7701  CD2 LEU A 476     108.895 -57.649   8.343  1.00 70.610          C  
ATOM   7702  H   LEU A 476     104.606 -59.895   9.400  1.00 60.520          H  
ATOM   7703  HA  LEU A 476     106.611 -59.666  11.345  1.00 60.530          H  
ATOM   7704 1HB  LEU A 476     107.114 -59.617   8.955  1.00 84.730          H  
ATOM   7705 2HB  LEU A 476     106.294 -58.071   8.787  1.00 84.730          H  
ATOM   7706  HG  LEU A 476     108.059 -56.964  10.187  1.00 84.730          H  
ATOM   7707 1HD1 LEU A 476     110.123 -58.178  10.739  1.00 84.730          H  
ATOM   7708 2HD1 LEU A 476     108.729 -58.890  11.563  1.00 84.730          H  
ATOM   7709 3HD1 LEU A 476     109.395 -59.680  10.126  1.00 84.730          H  
ATOM   7710 1HD2 LEU A 476     109.831 -57.103   8.481  1.00 84.730          H  
ATOM   7711 2HD2 LEU A 476     109.098 -58.596   7.839  1.00 84.730          H  
ATOM   7712 3HD2 LEU A 476     108.214 -57.055   7.739  1.00 84.730          H  
ATOM   7713  N   ARG A 477     104.862 -56.872  11.029  1.00 50.830          N  
ATOM   7714  CA  ARG A 477     104.640 -55.653  11.782  1.00 50.950          C  
ATOM   7715  C   ARG A 477     104.163 -55.979  13.197  1.00 50.600          C  
ATOM   7716  O   ARG A 477     104.596 -55.330  14.155  1.00 50.550          O  
ATOM   7717  CB  ARG A 477     103.638 -54.753  11.100  1.00 71.280          C  
ATOM   7718  CG  ARG A 477     104.062 -54.193   9.753  1.00 71.280          C  
ATOM   7719  CD  ARG A 477     105.359 -53.445   9.759  1.00 71.280          C  
ATOM   7720  NE  ARG A 477     105.322 -52.279  10.638  1.00 71.280          N  
ATOM   7721  CZ  ARG A 477     106.404 -51.582  11.059  1.00 71.280          C  
ATOM   7722  NH1 ARG A 477     107.613 -51.927  10.670  1.00 71.280          N  
ATOM   7723  NH2 ARG A 477     106.243 -50.541  11.861  1.00 71.280          N  
ATOM   7724  H   ARG A 477     104.358 -57.087  10.157  1.00 61.000          H  
ATOM   7725  HA  ARG A 477     105.583 -55.127  11.879  1.00 61.140          H  
ATOM   7726 1HB  ARG A 477     102.718 -55.315  10.931  1.00 85.540          H  
ATOM   7727 2HB  ARG A 477     103.395 -53.918  11.751  1.00 85.540          H  
ATOM   7728 1HG  ARG A 477     104.123 -54.998   9.019  1.00 85.540          H  
ATOM   7729 2HG  ARG A 477     103.299 -53.498   9.464  1.00 85.540          H  
ATOM   7730 1HD  ARG A 477     106.178 -54.093  10.050  1.00 85.540          H  
ATOM   7731 2HD  ARG A 477     105.545 -53.092   8.745  1.00 85.540          H  
ATOM   7732  HE  ARG A 477     104.415 -51.967  10.958  1.00 85.540          H  
ATOM   7733 1HH1 ARG A 477     107.742 -52.712  10.052  1.00 85.540          H  
ATOM   7734 2HH1 ARG A 477     108.415 -51.401  10.985  1.00 85.540          H  
ATOM   7735 1HH2 ARG A 477     105.315 -50.267  12.157  1.00 85.540          H  
ATOM   7736 2HH2 ARG A 477     107.045 -50.014  12.177  1.00 85.540          H  
ATOM   7737  N   ARG A 478     103.294 -56.992  13.350  1.00 50.380          N  
ATOM   7738  CA  ARG A 478     102.863 -57.360  14.694  1.00 50.080          C  
ATOM   7739  C   ARG A 478     104.054 -57.832  15.531  1.00 49.760          C  
ATOM   7740  O   ARG A 478     104.164 -57.453  16.695  1.00 49.670          O  
ATOM   7741  CB  ARG A 478     101.803 -58.451  14.675  1.00 70.230          C  
ATOM   7742  CG  ARG A 478     100.444 -58.028  14.146  1.00 70.230          C  
ATOM   7743  CD  ARG A 478      99.449 -59.127  14.272  1.00 70.230          C  
ATOM   7744  NE  ARG A 478      98.171 -58.784  13.650  1.00 70.230          N  
ATOM   7745  CZ  ARG A 478      97.858 -59.009  12.353  1.00 70.230          C  
ATOM   7746  NH1 ARG A 478      98.755 -59.549  11.559  1.00 70.230          N  
ATOM   7747  NH2 ARG A 478      96.657 -58.684  11.894  1.00 70.230          N  
ATOM   7748  H   ARG A 478     102.910 -57.456  12.516  1.00 60.460          H  
ATOM   7749  HA  ARG A 478     102.435 -56.481  15.172  1.00 60.100          H  
ATOM   7750 1HB  ARG A 478     102.149 -59.273  14.058  1.00 84.280          H  
ATOM   7751 2HB  ARG A 478     101.669 -58.844  15.680  1.00 84.280          H  
ATOM   7752 1HG  ARG A 478     100.085 -57.169  14.708  1.00 84.280          H  
ATOM   7753 2HG  ARG A 478     100.539 -57.759  13.093  1.00 84.280          H  
ATOM   7754 1HD  ARG A 478      99.832 -60.041  13.823  1.00 84.280          H  
ATOM   7755 2HD  ARG A 478      99.262 -59.311  15.333  1.00 84.280          H  
ATOM   7756  HE  ARG A 478      97.460 -58.375  14.246  1.00 84.280          H  
ATOM   7757 1HH1 ARG A 478      99.659 -59.778  11.940  1.00 84.280          H  
ATOM   7758 2HH1 ARG A 478      98.544 -59.728  10.588  1.00 84.280          H  
ATOM   7759 1HH2 ARG A 478      95.974 -58.272  12.518  1.00 84.280          H  
ATOM   7760 2HH2 ARG A 478      96.417 -58.851  10.929  1.00 84.280          H  
ATOM   7761  N   ASP A 479     104.959 -58.630  14.938  1.00 49.630          N  
ATOM   7762  CA  ASP A 479     106.130 -59.135  15.651  1.00 49.330          C  
ATOM   7763  C   ASP A 479     106.995 -57.986  16.129  1.00 49.430          C  
ATOM   7764  O   ASP A 479     107.469 -58.010  17.263  1.00 49.220          O  
ATOM   7765  CB  ASP A 479     106.989 -60.048  14.762  1.00 69.180          C  
ATOM   7766  CG  ASP A 479     106.396 -61.457  14.460  1.00 69.180          C  
ATOM   7767  OD1 ASP A 479     105.502 -61.901  15.135  1.00 69.180          O  
ATOM   7768  OD2 ASP A 479     106.850 -62.059  13.512  1.00 69.180          O  
ATOM   7769  H   ASP A 479     104.785 -58.923  13.979  1.00 59.560          H  
ATOM   7770  HA  ASP A 479     105.791 -59.704  16.516  1.00 59.200          H  
ATOM   7771 1HB  ASP A 479     107.165 -59.543  13.813  1.00 83.020          H  
ATOM   7772 2HB  ASP A 479     107.960 -60.176  15.226  1.00 83.020          H  
ATOM   7773  N   ILE A 480     107.154 -56.952  15.300  1.00 49.760          N  
ATOM   7774  CA  ILE A 480     107.941 -55.787  15.686  1.00 49.880          C  
ATOM   7775  C   ILE A 480     107.310 -55.098  16.883  1.00 49.880          C  
ATOM   7776  O   ILE A 480     108.019 -54.745  17.830  1.00 49.750          O  
ATOM   7777  CB  ILE A 480     108.101 -54.797  14.515  1.00 69.780          C  
ATOM   7778  CG1 ILE A 480     108.998 -55.454  13.442  1.00 69.780          C  
ATOM   7779  CG2 ILE A 480     108.702 -53.452  15.034  1.00 69.780          C  
ATOM   7780  CD1 ILE A 480     109.009 -54.793  12.097  1.00 69.780          C  
ATOM   7781  H   ILE A 480     106.767 -57.026  14.350  1.00 59.710          H  
ATOM   7782  HA  ILE A 480     108.937 -56.129  15.972  1.00 59.860          H  
ATOM   7783  HB  ILE A 480     107.128 -54.614  14.059  1.00 83.740          H  
ATOM   7784 1HG1 ILE A 480     110.010 -55.442  13.816  1.00 83.740          H  
ATOM   7785 2HG1 ILE A 480     108.690 -56.493  13.312  1.00 83.740          H  
ATOM   7786 1HG2 ILE A 480     108.820 -52.754  14.215  1.00 83.740          H  
ATOM   7787 2HG2 ILE A 480     108.049 -52.998  15.779  1.00 83.740          H  
ATOM   7788 3HG2 ILE A 480     109.672 -53.649  15.487  1.00 83.740          H  
ATOM   7789 1HD1 ILE A 480     109.683 -55.345  11.441  1.00 83.740          H  
ATOM   7790 2HD1 ILE A 480     108.004 -54.815  11.685  1.00 83.740          H  
ATOM   7791 3HD1 ILE A 480     109.349 -53.773  12.184  1.00 83.740          H  
ATOM   7792  N   LYS A 481     105.989 -54.881  16.830  1.00 50.040          N  
ATOM   7793  CA  LYS A 481     105.276 -54.234  17.925  1.00 50.070          C  
ATOM   7794  C   LYS A 481     105.444 -55.025  19.229  1.00 49.770          C  
ATOM   7795  O   LYS A 481     105.707 -54.455  20.297  1.00 49.720          O  
ATOM   7796  CB  LYS A 481     103.795 -54.107  17.559  1.00 70.090          C  
ATOM   7797  CG  LYS A 481     103.486 -53.089  16.461  1.00 70.090          C  
ATOM   7798  CD  LYS A 481     101.992 -53.048  16.158  1.00 70.090          C  
ATOM   7799  CE  LYS A 481     101.673 -52.040  15.067  1.00 70.090          C  
ATOM   7800  NZ  LYS A 481     100.217 -52.018  14.734  1.00 70.090          N  
ATOM   7801  H   LYS A 481     105.479 -55.164  15.983  1.00 60.050          H  
ATOM   7802  HA  LYS A 481     105.697 -53.242  18.074  1.00 60.080          H  
ATOM   7803 1HB  LYS A 481     103.438 -55.070  17.207  1.00 84.100          H  
ATOM   7804 2HB  LYS A 481     103.216 -53.867  18.421  1.00 84.100          H  
ATOM   7805 1HG  LYS A 481     103.827 -52.107  16.752  1.00 84.100          H  
ATOM   7806 2HG  LYS A 481     104.021 -53.367  15.561  1.00 84.100          H  
ATOM   7807 1HD  LYS A 481     101.669 -54.038  15.830  1.00 84.100          H  
ATOM   7808 2HD  LYS A 481     101.442 -52.786  17.059  1.00 84.100          H  
ATOM   7809 1HE  LYS A 481     101.973 -51.049  15.401  1.00 84.100          H  
ATOM   7810 2HE  LYS A 481     102.237 -52.300  14.168  1.00 84.100          H  
ATOM   7811 1HZ  LYS A 481     100.050 -51.337  14.007  1.00 84.100          H  
ATOM   7812 2HZ  LYS A 481      99.929 -52.932  14.411  1.00 84.100          H  
ATOM   7813 3HZ  LYS A 481      99.684 -51.769  15.555  1.00 84.100          H  
ATOM   7814  N   VAL A 482     105.361 -56.352  19.129  1.00 49.580          N  
ATOM   7815  CA  VAL A 482     105.528 -57.212  20.284  1.00 49.330          C  
ATOM   7816  C   VAL A 482     106.916 -57.080  20.868  1.00 49.130          C  
ATOM   7817  O   VAL A 482     107.073 -56.963  22.088  1.00 49.020          O  
ATOM   7818  CB  VAL A 482     105.277 -58.675  19.909  1.00 69.160          C  
ATOM   7819  CG1 VAL A 482     105.686 -59.543  21.046  1.00 69.160          C  
ATOM   7820  CG2 VAL A 482     103.804 -58.854  19.603  1.00 69.160          C  
ATOM   7821  H   VAL A 482     105.117 -56.759  18.221  1.00 59.500          H  
ATOM   7822  HA  VAL A 482     104.799 -56.917  21.041  1.00 59.200          H  
ATOM   7823  HB  VAL A 482     105.863 -58.949  19.036  1.00 82.990          H  
ATOM   7824 1HG1 VAL A 482     105.496 -60.557  20.810  1.00 82.990          H  
ATOM   7825 2HG1 VAL A 482     106.740 -59.435  21.257  1.00 82.990          H  
ATOM   7826 3HG1 VAL A 482     105.132 -59.262  21.902  1.00 82.990          H  
ATOM   7827 1HG2 VAL A 482     103.596 -59.888  19.343  1.00 82.990          H  
ATOM   7828 2HG2 VAL A 482     103.240 -58.579  20.457  1.00 82.990          H  
ATOM   7829 3HG2 VAL A 482     103.506 -58.221  18.797  1.00 82.990          H  
ATOM   7830  N   VAL A 483     107.921 -57.098  19.996  1.00 49.090          N  
ATOM   7831  CA  VAL A 483     109.292 -56.970  20.416  1.00 48.920          C  
ATOM   7832  C   VAL A 483     109.507 -55.639  21.113  1.00 48.950          C  
ATOM   7833  O   VAL A 483     110.125 -55.614  22.180  1.00 48.860          O  
ATOM   7834  CB  VAL A 483     110.249 -57.150  19.226  1.00 68.560          C  
ATOM   7835  CG1 VAL A 483     111.649 -56.787  19.616  1.00 68.560          C  
ATOM   7836  CG2 VAL A 483     110.235 -58.625  18.784  1.00 68.560          C  
ATOM   7837  H   VAL A 483     107.709 -57.242  19.006  1.00 58.910          H  
ATOM   7838  HA  VAL A 483     109.506 -57.766  21.121  1.00 58.700          H  
ATOM   7839  HB  VAL A 483     109.932 -56.509  18.403  1.00 82.270          H  
ATOM   7840 1HG1 VAL A 483     112.256 -56.954  18.760  1.00 82.270          H  
ATOM   7841 2HG1 VAL A 483     111.714 -55.741  19.919  1.00 82.270          H  
ATOM   7842 3HG1 VAL A 483     111.983 -57.423  20.435  1.00 82.270          H  
ATOM   7843 1HG2 VAL A 483     110.909 -58.754  17.935  1.00 82.270          H  
ATOM   7844 2HG2 VAL A 483     110.562 -59.252  19.608  1.00 82.270          H  
ATOM   7845 3HG2 VAL A 483     109.245 -58.922  18.498  1.00 82.270          H  
ATOM   7846  N   LEU A 484     108.932 -54.542  20.604  1.00 49.090          N  
ATOM   7847  CA  LEU A 484     109.131 -53.272  21.285  1.00 49.160          C  
ATOM   7848  C   LEU A 484     108.705 -53.364  22.739  1.00 49.160          C  
ATOM   7849  O   LEU A 484     109.423 -52.850  23.594  1.00 49.090          O  
ATOM   7850  CB  LEU A 484     108.311 -52.131  20.658  1.00 68.800          C  
ATOM   7851  CG  LEU A 484     108.705 -51.607  19.268  1.00 68.800          C  
ATOM   7852  CD1 LEU A 484     107.642 -50.600  18.797  1.00 68.800          C  
ATOM   7853  CD2 LEU A 484     110.055 -50.946  19.348  1.00 68.800          C  
ATOM   7854  H   LEU A 484     108.438 -54.595  19.708  1.00 58.910          H  
ATOM   7855  HA  LEU A 484     110.191 -53.035  21.267  1.00 58.990          H  
ATOM   7856 1HB  LEU A 484     107.270 -52.453  20.605  1.00 82.560          H  
ATOM   7857 2HB  LEU A 484     108.365 -51.287  21.336  1.00 82.560          H  
ATOM   7858  HG  LEU A 484     108.740 -52.427  18.554  1.00 82.560          H  
ATOM   7859 1HD1 LEU A 484     107.906 -50.220  17.812  1.00 82.560          H  
ATOM   7860 2HD1 LEU A 484     106.673 -51.082  18.747  1.00 82.560          H  
ATOM   7861 3HD1 LEU A 484     107.595 -49.769  19.500  1.00 82.560          H  
ATOM   7862 1HD2 LEU A 484     110.322 -50.558  18.374  1.00 82.560          H  
ATOM   7863 2HD2 LEU A 484     110.029 -50.130  20.059  1.00 82.560          H  
ATOM   7864 3HD2 LEU A 484     110.785 -51.659  19.662  1.00 82.560          H  
ATOM   7865  N   ASP A 485     107.606 -54.052  23.059  1.00 49.260          N  
ATOM   7866  CA  ASP A 485     107.247 -54.153  24.476  1.00 49.290          C  
ATOM   7867  C   ASP A 485     108.052 -55.216  25.209  1.00 49.130          C  
ATOM   7868  O   ASP A 485     108.435 -55.021  26.364  1.00 49.120          O  
ATOM   7869  CB  ASP A 485     105.772 -54.438  24.665  1.00 68.990          C  
ATOM   7870  CG  ASP A 485     104.934 -53.275  24.339  1.00 68.990          C  
ATOM   7871  OD1 ASP A 485     105.085 -52.253  24.975  1.00 68.990          O  
ATOM   7872  OD2 ASP A 485     104.132 -53.392  23.471  1.00 68.990          O  
ATOM   7873  H   ASP A 485     107.004 -54.424  22.308  1.00 59.110          H  
ATOM   7874  HA  ASP A 485     107.453 -53.193  24.945  1.00 59.150          H  
ATOM   7875 1HB  ASP A 485     105.488 -55.267  24.006  1.00 82.790          H  
ATOM   7876 2HB  ASP A 485     105.579 -54.745  25.691  1.00 82.790          H  
ATOM   7877  N   ASN A 486     108.396 -56.321  24.556  1.00 49.010          N  
ATOM   7878  CA  ASN A 486     109.176 -57.310  25.286  1.00 48.890          C  
ATOM   7879  C   ASN A 486     110.486 -56.668  25.753  1.00 48.810          C  
ATOM   7880  O   ASN A 486     110.980 -56.955  26.846  1.00 48.810          O  
ATOM   7881  CB  ASN A 486     109.448 -58.539  24.442  1.00 68.490          C  
ATOM   7882  CG  ASN A 486     108.251 -59.443  24.274  1.00 68.490          C  
ATOM   7883  OD1 ASN A 486     107.265 -59.378  25.015  1.00 68.490          O  
ATOM   7884  ND2 ASN A 486     108.335 -60.316  23.317  1.00 68.490          N  
ATOM   7885  H   ASN A 486     108.068 -56.492  23.600  1.00 58.810          H  
ATOM   7886  HA  ASN A 486     108.623 -57.608  26.176  1.00 58.670          H  
ATOM   7887 1HB  ASN A 486     109.778 -58.212  23.456  1.00 82.190          H  
ATOM   7888 2HB  ASN A 486     110.264 -59.106  24.885  1.00 82.190          H  
ATOM   7889 1HD2 ASN A 486     107.587 -60.962  23.174  1.00 82.190          H  
ATOM   7890 2HD2 ASN A 486     109.146 -60.347  22.738  1.00 82.190          H  
ATOM   7891  N   LYS A 487     111.028 -55.766  24.927  1.00 48.780          N  
ATOM   7892  CA  LYS A 487     112.230 -55.037  25.267  1.00 48.700          C  
ATOM   7893  C   LYS A 487     111.973 -53.866  26.217  1.00 48.840          C  
ATOM   7894  O   LYS A 487     112.641 -53.750  27.235  1.00 48.740          O  
ATOM   7895  CB  LYS A 487     112.905 -54.486  24.016  1.00 68.210          C  
ATOM   7896  CG  LYS A 487     113.584 -55.489  23.108  1.00 68.210          C  
ATOM   7897  CD  LYS A 487     114.267 -54.731  21.992  1.00 68.210          C  
ATOM   7898  CE  LYS A 487     115.035 -55.593  21.003  1.00 68.210          C  
ATOM   7899  NZ  LYS A 487     116.207 -56.259  21.622  1.00 68.210          N  
ATOM   7900  H   LYS A 487     110.585 -55.624  24.016  1.00 58.540          H  
ATOM   7901  HA  LYS A 487     112.912 -55.726  25.762  1.00 58.440          H  
ATOM   7902 1HB  LYS A 487     112.145 -53.981  23.413  1.00 81.850          H  
ATOM   7903 2HB  LYS A 487     113.624 -53.733  24.295  1.00 81.850          H  
ATOM   7904 1HG  LYS A 487     114.304 -56.065  23.681  1.00 81.850          H  
ATOM   7905 2HG  LYS A 487     112.832 -56.166  22.694  1.00 81.850          H  
ATOM   7906 1HD  LYS A 487     113.527 -54.139  21.446  1.00 81.850          H  
ATOM   7907 2HD  LYS A 487     114.972 -54.054  22.449  1.00 81.850          H  
ATOM   7908 1HE  LYS A 487     114.384 -56.349  20.580  1.00 81.850          H  
ATOM   7909 2HE  LYS A 487     115.390 -54.943  20.205  1.00 81.850          H  
ATOM   7910 1HZ  LYS A 487     116.701 -56.792  20.917  1.00 81.850          H  
ATOM   7911 2HZ  LYS A 487     116.829 -55.553  22.015  1.00 81.850          H  
ATOM   7912 3HZ  LYS A 487     115.895 -56.882  22.348  1.00 81.850          H  
ATOM   7913  N   CYS A 488     110.947 -53.049  25.954  1.00 49.080          N  
ATOM   7914  CA  CYS A 488     110.712 -51.833  26.734  1.00 49.260          C  
ATOM   7915  C   CYS A 488     110.147 -52.064  28.130  1.00 49.220          C  
ATOM   7916  O   CYS A 488     110.067 -51.138  28.937  1.00 49.200          O  
ATOM   7917  CB  CYS A 488     109.822 -50.886  25.958  1.00 68.890          C  
ATOM   7918  SG  CYS A 488     110.629 -50.315  24.467  1.00 68.890          S  
ATOM   7919  H   CYS A 488     110.372 -53.208  25.131  1.00 58.900          H  
ATOM   7920  HA  CYS A 488     111.679 -51.337  26.848  1.00 59.110          H  
ATOM   7921 1HB  CYS A 488     108.891 -51.380  25.685  1.00 82.670          H  
ATOM   7922 2HB  CYS A 488     109.583 -50.026  26.572  1.00 82.670          H  
ATOM   7923  HG  CYS A 488     110.387 -51.449  23.776  1.00 82.670          H  
ATOM   7924  N   ARG A 489     109.809 -53.309  28.440  1.00 49.260          N  
ATOM   7925  CA  ARG A 489     109.381 -53.698  29.777  1.00 49.270          C  
ATOM   7926  C   ARG A 489     110.618 -54.085  30.606  1.00 49.040          C  
ATOM   7927  O   ARG A 489     110.511 -54.545  31.745  1.00 49.000          O  
ATOM   7928  CB  ARG A 489     108.389 -54.842  29.723  1.00 68.970          C  
ATOM   7929  CG  ARG A 489     107.035 -54.479  29.109  1.00 68.970          C  
ATOM   7930  CD  ARG A 489     106.167 -55.660  29.009  1.00 68.970          C  
ATOM   7931  NE  ARG A 489     105.762 -56.128  30.329  1.00 68.970          N  
ATOM   7932  CZ  ARG A 489     104.679 -55.701  31.017  1.00 68.970          C  
ATOM   7933  NH1 ARG A 489     103.846 -54.808  30.502  1.00 68.970          N  
ATOM   7934  NH2 ARG A 489     104.447 -56.189  32.226  1.00 68.970          N  
ATOM   7935  H   ARG A 489     109.806 -54.012  27.698  1.00 59.110          H  
ATOM   7936  HA  ARG A 489     108.898 -52.845  30.251  1.00 59.120          H  
ATOM   7937 1HB  ARG A 489     108.815 -55.651  29.121  1.00 82.770          H  
ATOM   7938 2HB  ARG A 489     108.219 -55.230  30.724  1.00 82.770          H  
ATOM   7939 1HG  ARG A 489     106.546 -53.758  29.759  1.00 82.770          H  
ATOM   7940 2HG  ARG A 489     107.159 -54.036  28.132  1.00 82.770          H  
ATOM   7941 1HD  ARG A 489     105.284 -55.438  28.418  1.00 82.770          H  
ATOM   7942 2HD  ARG A 489     106.729 -56.458  28.522  1.00 82.770          H  
ATOM   7943  HE  ARG A 489     106.359 -56.813  30.780  1.00 82.770          H  
ATOM   7944 1HH1 ARG A 489     103.982 -54.440  29.566  1.00 82.770          H  
ATOM   7945 2HH1 ARG A 489     103.040 -54.504  31.031  1.00 82.770          H  
ATOM   7946 1HH2 ARG A 489     105.079 -56.869  32.627  1.00 82.770          H  
ATOM   7947 2HH2 ARG A 489     103.643 -55.879  32.755  1.00 82.770          H  
ATOM   7948  N   ALA A 490     111.791 -53.861  30.010  1.00 48.930          N  
ATOM   7949  CA  ALA A 490     113.123 -54.109  30.529  1.00 48.750          C  
ATOM   7950  C   ALA A 490     113.994 -52.892  30.191  1.00 48.710          C  
ATOM   7951  O   ALA A 490     113.496 -51.871  29.725  1.00 48.690          O  
ATOM   7952  CB  ALA A 490     113.706 -55.382  29.920  1.00 68.320          C  
ATOM   7953  H   ALA A 490     111.778 -53.511  29.052  1.00 58.720          H  
ATOM   7954  HA  ALA A 490     113.070 -54.208  31.613  1.00 58.500          H  
ATOM   7955 1HB  ALA A 490     114.704 -55.563  30.312  1.00 81.990          H  
ATOM   7956 2HB  ALA A 490     113.063 -56.224  30.171  1.00 81.990          H  
ATOM   7957 3HB  ALA A 490     113.757 -55.280  28.840  1.00 81.990          H  
ATOM   7958  N   GLU A 491     115.296 -52.979  30.455  1.00 48.660          N  
ATOM   7959  CA  GLU A 491     116.252 -51.894  30.178  1.00 48.620          C  
ATOM   7960  C   GLU A 491     116.551 -51.715  28.677  1.00 48.430          C  
ATOM   7961  O   GLU A 491     117.266 -50.800  28.268  1.00 48.420          O  
ATOM   7962  CB  GLU A 491     117.567 -52.168  30.925  1.00 68.080          C  
ATOM   7963  CG  GLU A 491     118.388 -53.387  30.403  1.00 68.080          C  
ATOM   7964  CD  GLU A 491     117.958 -54.715  30.984  1.00 68.080          C  
ATOM   7965  OE1 GLU A 491     116.874 -54.783  31.530  1.00 68.080          O  
ATOM   7966  OE2 GLU A 491     118.707 -55.654  30.886  1.00 68.080          O  
ATOM   7967  H   GLU A 491     115.663 -53.832  30.880  1.00 58.390          H  
ATOM   7968  HA  GLU A 491     115.824 -50.963  30.548  1.00 58.340          H  
ATOM   7969 1HB  GLU A 491     118.206 -51.289  30.860  1.00 81.700          H  
ATOM   7970 2HB  GLU A 491     117.354 -52.338  31.979  1.00 81.700          H  
ATOM   7971 1HG  GLU A 491     118.328 -53.446  29.321  1.00 81.700          H  
ATOM   7972 2HG  GLU A 491     119.432 -53.219  30.657  1.00 81.700          H  
ATOM   7973  N   LEU A 492     116.046 -52.643  27.893  1.00 48.320          N  
ATOM   7974  CA  LEU A 492     116.232 -52.782  26.464  1.00 48.160          C  
ATOM   7975  C   LEU A 492     115.353 -51.844  25.627  1.00 48.350          C  
ATOM   7976  O   LEU A 492     114.364 -51.289  26.103  1.00 48.590          O  
ATOM   7977  CB  LEU A 492     115.906 -54.231  26.126  1.00 67.490          C  
ATOM   7978  CG  LEU A 492     116.738 -55.307  26.851  1.00 67.490          C  
ATOM   7979  CD1 LEU A 492     116.157 -56.653  26.514  1.00 67.490          C  
ATOM   7980  CD2 LEU A 492     118.199 -55.228  26.448  1.00 67.490          C  
ATOM   7981  H   LEU A 492     115.477 -53.331  28.363  1.00 57.980          H  
ATOM   7982  HA  LEU A 492     117.266 -52.554  26.228  1.00 57.790          H  
ATOM   7983 1HB  LEU A 492     114.884 -54.404  26.391  1.00 80.990          H  
ATOM   7984 2HB  LEU A 492     116.015 -54.375  25.056  1.00 80.990          H  
ATOM   7985  HG  LEU A 492     116.661 -55.165  27.933  1.00 80.990          H  
ATOM   7986 1HD1 LEU A 492     116.719 -57.429  27.036  1.00 80.990          H  
ATOM   7987 2HD1 LEU A 492     115.112 -56.690  26.831  1.00 80.990          H  
ATOM   7988 3HD1 LEU A 492     116.215 -56.822  25.443  1.00 80.990          H  
ATOM   7989 1HD2 LEU A 492     118.754 -56.007  26.976  1.00 80.990          H  
ATOM   7990 2HD2 LEU A 492     118.295 -55.379  25.374  1.00 80.990          H  
ATOM   7991 3HD2 LEU A 492     118.614 -54.262  26.718  1.00 80.990          H  
ATOM   7992  N   ALA A 493     115.758 -51.636  24.374  1.00 48.300          N  
ATOM   7993  CA  ALA A 493     115.021 -50.814  23.409  1.00 48.490          C  
ATOM   7994  C   ALA A 493     115.356 -51.280  21.996  1.00 48.640          C  
ATOM   7995  O   ALA A 493     116.314 -52.036  21.803  1.00 48.520          O  
ATOM   7996  CB  ALA A 493     115.360 -49.340  23.575  1.00 67.810          C  
ATOM   7997  H   ALA A 493     116.605 -52.090  24.064  1.00 57.960          H  
ATOM   7998  HA  ALA A 493     113.951 -50.955  23.575  1.00 58.190          H  
ATOM   7999 1HB  ALA A 493     114.791 -48.756  22.853  1.00 81.370          H  
ATOM   8000 2HB  ALA A 493     115.103 -49.018  24.585  1.00 81.370          H  
ATOM   8001 3HB  ALA A 493     116.426 -49.187  23.406  1.00 81.370          H  
ATOM   8002  N   MET A 494     114.542 -50.899  21.012  1.00 48.940          N  
ATOM   8003  CA  MET A 494     114.855 -51.253  19.627  1.00 49.170          C  
ATOM   8004  C   MET A 494     115.902 -50.263  19.101  1.00 49.550          C  
ATOM   8005  O   MET A 494     115.818 -49.071  19.399  1.00 49.880          O  
ATOM   8006  CB  MET A 494     113.544 -51.355  18.837  1.00 68.750          C  
ATOM   8007  CG  MET A 494     113.648 -51.719  17.388  1.00 68.750          C  
ATOM   8008  SD  MET A 494     112.065 -52.069  16.600  1.00 68.750          S  
ATOM   8009  CE  MET A 494     112.514 -52.348  14.881  1.00 68.750          C  
ATOM   8010  H   MET A 494     113.732 -50.295  21.216  1.00 58.730          H  
ATOM   8011  HA  MET A 494     115.315 -52.241  19.617  1.00 59.000          H  
ATOM   8012 1HB  MET A 494     112.958 -52.151  19.285  1.00 82.500          H  
ATOM   8013 2HB  MET A 494     112.975 -50.452  18.940  1.00 82.500          H  
ATOM   8014 1HG  MET A 494     114.059 -50.883  16.875  1.00 82.500          H  
ATOM   8015 2HG  MET A 494     114.302 -52.568  17.261  1.00 82.500          H  
ATOM   8016 1HE  MET A 494     111.621 -52.566  14.301  1.00 82.500          H  
ATOM   8017 2HE  MET A 494     112.993 -51.455  14.483  1.00 82.500          H  
ATOM   8018 3HE  MET A 494     113.200 -53.194  14.810  1.00 82.500          H  
ATOM   8019  N   LYS A 495     116.945 -50.756  18.403  1.00 49.540          N  
ATOM   8020  CA  LYS A 495     118.028 -49.860  17.944  1.00 49.920          C  
ATOM   8021  C   LYS A 495     118.642 -49.961  16.508  1.00 50.350          C  
ATOM   8022  O   LYS A 495     119.860 -49.850  16.406  1.00 50.680          O  
ATOM   8023  CB  LYS A 495     119.181 -49.923  18.944  1.00 69.740          C  
ATOM   8024  CG  LYS A 495     119.924 -51.259  19.086  1.00 69.740          C  
ATOM   8025  CD  LYS A 495     121.030 -51.107  20.135  1.00 69.740          C  
ATOM   8026  CE  LYS A 495     121.870 -52.357  20.294  1.00 69.740          C  
ATOM   8027  NZ  LYS A 495     122.938 -52.166  21.324  1.00 69.740          N  
ATOM   8028  H   LYS A 495     116.981 -51.741  18.185  1.00 59.450          H  
ATOM   8029  HA  LYS A 495     117.633 -48.846  18.015  1.00 59.900          H  
ATOM   8030 1HB  LYS A 495     119.918 -49.156  18.699  1.00 83.680          H  
ATOM   8031 2HB  LYS A 495     118.790 -49.668  19.935  1.00 83.680          H  
ATOM   8032 1HG  LYS A 495     119.225 -52.031  19.405  1.00 83.680          H  
ATOM   8033 2HG  LYS A 495     120.369 -51.560  18.138  1.00 83.680          H  
ATOM   8034 1HD  LYS A 495     121.684 -50.273  19.843  1.00 83.680          H  
ATOM   8035 2HD  LYS A 495     120.581 -50.859  21.094  1.00 83.680          H  
ATOM   8036 1HE  LYS A 495     121.230 -53.185  20.595  1.00 83.680          H  
ATOM   8037 2HE  LYS A 495     122.340 -52.598  19.341  1.00 83.680          H  
ATOM   8038 1HZ  LYS A 495     123.483 -53.014  21.409  1.00 83.680          H  
ATOM   8039 2HZ  LYS A 495     123.544 -51.401  21.043  1.00 83.680          H  
ATOM   8040 3HZ  LYS A 495     122.515 -51.945  22.215  1.00 83.680          H  
ATOM   8041  N   GLN A 496     117.903 -50.147  15.396  1.00 50.380          N  
ATOM   8042  CA  GLN A 496     116.456 -50.271  15.271  1.00 50.420          C  
ATOM   8043  C   GLN A 496     116.055 -51.560  14.537  1.00 50.230          C  
ATOM   8044  O   GLN A 496     115.594 -52.494  15.195  1.00 49.990          O  
ATOM   8045  CB  GLN A 496     115.868 -48.992  14.659  1.00 70.570          C  
ATOM   8046  CG  GLN A 496     115.995 -47.833  15.584  1.00 70.570          C  
ATOM   8047  CD  GLN A 496     115.491 -46.537  15.016  1.00 70.570          C  
ATOM   8048  OE1 GLN A 496     114.466 -46.485  14.322  1.00 70.570          O  
ATOM   8049  NE2 GLN A 496     116.223 -45.473  15.310  1.00 70.570          N  
ATOM   8050  H   GLN A 496     118.448 -50.178  14.554  1.00 60.460          H  
ATOM   8051  HA  GLN A 496     116.023 -50.315  16.235  1.00 60.500          H  
ATOM   8052 1HB  GLN A 496     116.396 -48.679  13.784  1.00 84.690          H  
ATOM   8053 2HB  GLN A 496     114.819 -49.132  14.402  1.00 84.690          H  
ATOM   8054 1HG  GLN A 496     115.456 -48.063  16.492  1.00 84.690          H  
ATOM   8055 2HG  GLN A 496     117.042 -47.683  15.814  1.00 84.690          H  
ATOM   8056 1HE2 GLN A 496     115.959 -44.568  14.972  1.00 84.690          H  
ATOM   8057 2HE2 GLN A 496     117.057 -45.580  15.883  1.00 84.690          H  
ATOM   8058  N   PRO A 497     116.363 -51.766  13.232  1.00 50.340          N  
ATOM   8059  CA  PRO A 497     115.999 -52.969  12.504  1.00 50.200          C  
ATOM   8060  C   PRO A 497     116.645 -54.194  13.122  1.00 49.750          C  
ATOM   8061  O   PRO A 497     116.170 -55.305  12.914  1.00 49.580          O  
ATOM   8062  CB  PRO A 497     116.514 -52.699  11.083  1.00 75.300          C  
ATOM   8063  CG  PRO A 497     117.582 -51.655  11.246  1.00 75.300          C  
ATOM   8064  CD  PRO A 497     117.095 -50.784  12.382  1.00 75.300          C  
ATOM   8065  HA  PRO A 497     114.903 -53.076  12.507  1.00 60.240          H  
ATOM   8066 1HB  PRO A 497     116.898 -53.635  10.641  1.00 90.360          H  
ATOM   8067 2HB  PRO A 497     115.684 -52.368  10.443  1.00 90.360          H  
ATOM   8068 1HG  PRO A 497     118.553 -52.133  11.454  1.00 90.360          H  
ATOM   8069 2HG  PRO A 497     117.702 -51.097  10.304  1.00 90.360          H  
ATOM   8070 1HD  PRO A 497     117.955 -50.345  12.846  1.00 90.360          H  
ATOM   8071 2HD  PRO A 497     116.400 -50.031  11.975  1.00 90.360          H  
ATOM   8072  N   CYS A 498     117.712 -53.966  13.907  1.00 49.570          N  
ATOM   8073  CA  CYS A 498     118.519 -54.956  14.603  1.00 49.180          C  
ATOM   8074  C   CYS A 498     117.719 -55.882  15.519  1.00 48.980          C  
ATOM   8075  O   CYS A 498     118.238 -56.889  15.982  1.00 48.760          O  
ATOM   8076  CB  CYS A 498     119.550 -54.236  15.456  1.00 69.010          C  
ATOM   8077  SG  CYS A 498     120.726 -53.252  14.515  1.00 69.010          S  
ATOM   8078  H   CYS A 498     118.009 -53.014  14.019  1.00 59.480          H  
ATOM   8079  HA  CYS A 498     119.037 -55.558  13.856  1.00 59.020          H  
ATOM   8080 1HB  CYS A 498     119.058 -53.583  16.180  1.00 82.810          H  
ATOM   8081 2HB  CYS A 498     120.114 -54.981  16.016  1.00 82.810          H  
ATOM   8082  HG  CYS A 498     121.707 -53.344  15.460  1.00 82.810          H  
ATOM   8083  N   SER A 499     116.459 -55.553  15.806  1.00 49.070          N  
ATOM   8084  CA  SER A 499     115.663 -56.447  16.636  1.00 48.950          C  
ATOM   8085  C   SER A 499     115.059 -57.617  15.825  1.00 49.140          C  
ATOM   8086  O   SER A 499     114.691 -58.674  16.373  1.00 49.040          O  
ATOM   8087  CB  SER A 499     114.530 -55.680  17.270  1.00 68.580          C  
ATOM   8088  OG  SER A 499     113.570 -55.322  16.314  1.00 68.580          O  
ATOM   8089  H   SER A 499     116.066 -54.675  15.448  1.00 58.880          H  
ATOM   8090  HA  SER A 499     116.298 -56.855  17.416  1.00 58.740          H  
ATOM   8091 1HB  SER A 499     114.105 -56.281  18.022  1.00 82.290          H  
ATOM   8092 2HB  SER A 499     114.921 -54.789  17.746  1.00 82.290          H  
ATOM   8093  HG  SER A 499     112.836 -54.911  16.791  1.00 82.290          H  
ATOM   8094  N   CYS A 500     115.012 -57.453  14.495  1.00 49.430          N  
ATOM   8095  CA  CYS A 500     114.365 -58.504  13.724  1.00 49.570          C  
ATOM   8096  C   CYS A 500     115.221 -59.368  12.813  1.00 49.530          C  
ATOM   8097  O   CYS A 500     114.656 -60.186  12.100  1.00 49.580          O  
ATOM   8098  CB  CYS A 500     113.223 -57.906  12.916  1.00 69.340          C  
ATOM   8099  SG  CYS A 500     111.802 -57.624  13.952  1.00 69.340          S  
ATOM   8100  H   CYS A 500     115.347 -56.619  14.041  1.00 59.320          H  
ATOM   8101  HA  CYS A 500     113.892 -59.157  14.420  1.00 59.480          H  
ATOM   8102 1HB  CYS A 500     113.524 -56.954  12.484  1.00 83.210          H  
ATOM   8103 2HB  CYS A 500     112.936 -58.572  12.106  1.00 83.210          H  
ATOM   8104  N   PRO A 501     116.580 -59.428  12.883  1.00 49.480          N  
ATOM   8105  CA  PRO A 501     117.344 -60.454  12.194  1.00 49.490          C  
ATOM   8106  C   PRO A 501     116.891 -61.801  12.781  1.00 49.500          C  
ATOM   8107  O   PRO A 501     117.052 -62.851  12.168  1.00 49.550          O  
ATOM   8108  CB  PRO A 501     118.785 -60.123  12.571  1.00 74.230          C  
ATOM   8109  CG  PRO A 501     118.748 -58.672  12.910  1.00 74.230          C  
ATOM   8110  CD  PRO A 501     117.396 -58.444  13.519  1.00 74.230          C  
ATOM   8111  HA  PRO A 501     117.168 -60.405  11.108  1.00 59.390          H  
ATOM   8112 1HB  PRO A 501     119.095 -60.774  13.391  1.00 89.080          H  
ATOM   8113 2HB  PRO A 501     119.456 -60.314  11.727  1.00 89.080          H  
ATOM   8114 1HG  PRO A 501     119.559 -58.403  13.601  1.00 89.080          H  
ATOM   8115 2HG  PRO A 501     118.897 -58.059  12.011  1.00 89.080          H  
ATOM   8116 1HD  PRO A 501     117.425 -58.611  14.596  1.00 89.080          H  
ATOM   8117 2HD  PRO A 501     117.122 -57.454  13.217  1.00 89.080          H  
ATOM   8118  N   VAL A 502     116.316 -61.725  13.993  1.00 49.480          N  
ATOM   8119  CA  VAL A 502     115.770 -62.843  14.713  1.00 49.500          C  
ATOM   8120  C   VAL A 502     114.227 -62.880  14.582  1.00 49.540          C  
ATOM   8121  O   VAL A 502     113.666 -63.928  14.263  1.00 49.630          O  
ATOM   8122  CB  VAL A 502     116.254 -62.855  16.157  1.00 69.290          C  
ATOM   8123  CG1 VAL A 502     115.581 -63.967  16.954  1.00 69.290          C  
ATOM   8124  CG2 VAL A 502     117.739 -63.109  16.107  1.00 69.290          C  
ATOM   8125  H   VAL A 502     116.267 -60.827  14.438  1.00 59.380          H  
ATOM   8126  HA  VAL A 502     116.186 -63.736  14.286  1.00 59.400          H  
ATOM   8127  HB  VAL A 502     116.042 -61.896  16.639  1.00 83.150          H  
ATOM   8128 1HG1 VAL A 502     115.975 -63.971  17.967  1.00 83.150          H  
ATOM   8129 2HG1 VAL A 502     114.507 -63.808  16.987  1.00 83.150          H  
ATOM   8130 3HG1 VAL A 502     115.791 -64.925  16.477  1.00 83.150          H  
ATOM   8131 1HG2 VAL A 502     118.149 -63.142  17.116  1.00 83.150          H  
ATOM   8132 2HG2 VAL A 502     117.908 -64.061  15.620  1.00 83.150          H  
ATOM   8133 3HG2 VAL A 502     118.229 -62.336  15.533  1.00 83.150          H  
ATOM   8134  N   CYS A 503     113.499 -61.752  14.790  1.00 49.500          N  
ATOM   8135  CA  CYS A 503     112.036 -61.899  14.742  1.00 49.570          C  
ATOM   8136  C   CYS A 503     111.547 -62.320  13.330  1.00 49.700          C  
ATOM   8137  O   CYS A 503     110.493 -62.944  13.211  1.00 49.730          O  
ATOM   8138  CB  CYS A 503     111.233 -60.607  15.093  1.00 69.370          C  
ATOM   8139  SG  CYS A 503     110.876 -59.419  13.688  1.00 69.370          S  
ATOM   8140  H   CYS A 503     113.932 -60.876  15.088  1.00 59.400          H  
ATOM   8141  HA  CYS A 503     111.745 -62.675  15.451  1.00 59.480          H  
ATOM   8142 1HB  CYS A 503     110.282 -60.894  15.534  1.00 83.240          H  
ATOM   8143 2HB  CYS A 503     111.782 -60.053  15.856  1.00 83.240          H  
ATOM   8144  N   ASN A 504     112.309 -62.019  12.249  1.00 49.800          N  
ATOM   8145  CA  ASN A 504     111.877 -62.396  10.898  1.00 49.980          C  
ATOM   8146  C   ASN A 504     112.574 -63.661  10.348  1.00 50.090          C  
ATOM   8147  O   ASN A 504     112.511 -63.920   9.143  1.00 50.310          O  
ATOM   8148  CB  ASN A 504     112.064 -61.249   9.907  1.00 69.900          C  
ATOM   8149  CG  ASN A 504     113.502 -60.906   9.585  1.00 69.900          C  
ATOM   8150  OD1 ASN A 504     114.432 -61.673   9.858  1.00 69.900          O  
ATOM   8151  ND2 ASN A 504     113.701 -59.744   8.997  1.00 69.900          N  
ATOM   8152  H   ASN A 504     113.177 -61.476  12.339  1.00 59.760          H  
ATOM   8153  HA  ASN A 504     110.813 -62.618  10.938  1.00 59.980          H  
ATOM   8154 1HB  ASN A 504     111.537 -61.478   8.982  1.00 83.880          H  
ATOM   8155 2HB  ASN A 504     111.612 -60.361  10.329  1.00 83.880          H  
ATOM   8156 1HD2 ASN A 504     114.630 -59.462   8.761  1.00 83.880          H  
ATOM   8157 2HD2 ASN A 504     112.930 -59.145   8.779  1.00 83.880          H  
ATOM   8158  N   LEU A 505     113.175 -64.494  11.203  1.00 49.950          N  
ATOM   8159  CA  LEU A 505     113.899 -65.673  10.694  1.00 50.070          C  
ATOM   8160  C   LEU A 505     113.094 -66.643   9.862  1.00 50.130          C  
ATOM   8161  O   LEU A 505     113.645 -67.254   8.951  1.00 50.400          O  
ATOM   8162  CB  LEU A 505     114.511 -66.470  11.846  1.00 70.050          C  
ATOM   8163  CG  LEU A 505     115.707 -65.875  12.531  1.00 70.050          C  
ATOM   8164  CD1 LEU A 505     115.985 -66.630  13.836  1.00 70.050          C  
ATOM   8165  CD2 LEU A 505     116.973 -65.962  11.648  1.00 70.050          C  
ATOM   8166  H   LEU A 505     113.198 -64.269  12.206  1.00 59.940          H  
ATOM   8167  HA  LEU A 505     114.695 -65.300  10.058  1.00 60.080          H  
ATOM   8168 1HB  LEU A 505     113.748 -66.585  12.609  1.00 84.060          H  
ATOM   8169 2HB  LEU A 505     114.765 -67.427  11.477  1.00 84.060          H  
ATOM   8170  HG  LEU A 505     115.491 -64.863  12.714  1.00 84.060          H  
ATOM   8171 1HD1 LEU A 505     116.832 -66.178  14.340  1.00 84.060          H  
ATOM   8172 2HD1 LEU A 505     115.108 -66.565  14.483  1.00 84.060          H  
ATOM   8173 3HD1 LEU A 505     116.208 -67.665  13.630  1.00 84.060          H  
ATOM   8174 1HD2 LEU A 505     117.803 -65.499  12.180  1.00 84.060          H  
ATOM   8175 2HD2 LEU A 505     117.224 -66.996  11.430  1.00 84.060          H  
ATOM   8176 3HD2 LEU A 505     116.817 -65.431  10.717  1.00 84.060          H  
ATOM   8177  N   MET A 506     111.803 -66.795  10.137  1.00 49.900          N  
ATOM   8178  CA  MET A 506     110.988 -67.742   9.388  1.00 49.940          C  
ATOM   8179  C   MET A 506     110.109 -67.093   8.316  1.00 50.130          C  
ATOM   8180  O   MET A 506     109.108 -67.683   7.899  1.00 50.170          O  
ATOM   8181  CB  MET A 506     110.146 -68.583  10.352  1.00 69.900          C  
ATOM   8182  CG  MET A 506     110.954 -69.658  11.095  1.00 69.900          C  
ATOM   8183  SD  MET A 506     111.998 -68.990  12.401  1.00 69.900          S  
ATOM   8184  CE  MET A 506     112.835 -70.445  12.981  1.00 69.900          C  
ATOM   8185  H   MET A 506     111.390 -66.270  10.895  1.00 59.880          H  
ATOM   8186  HA  MET A 506     111.651 -68.425   8.880  1.00 59.930          H  
ATOM   8187 1HB  MET A 506     109.680 -67.935  11.092  1.00 83.880          H  
ATOM   8188 2HB  MET A 506     109.346 -69.085   9.806  1.00 83.880          H  
ATOM   8189 1HG  MET A 506     110.275 -70.386  11.534  1.00 83.880          H  
ATOM   8190 2HG  MET A 506     111.590 -70.177  10.383  1.00 83.880          H  
ATOM   8191 1HE  MET A 506     113.523 -70.173  13.774  1.00 83.880          H  
ATOM   8192 2HE  MET A 506     112.110 -71.161  13.365  1.00 83.880          H  
ATOM   8193 3HE  MET A 506     113.393 -70.898  12.162  1.00 83.880          H  
ATOM   8194  N   LYS A 507     110.472 -65.889   7.852  1.00 50.260          N  
ATOM   8195  CA  LYS A 507     109.695 -65.218   6.815  1.00 50.470          C  
ATOM   8196  C   LYS A 507     110.598 -64.823   5.622  1.00 50.710          C  
ATOM   8197  O   LYS A 507     111.802 -64.689   5.796  1.00 51.060          O  
ATOM   8198  CB  LYS A 507     109.059 -63.964   7.404  1.00 70.570          C  
ATOM   8199  CG  LYS A 507     108.171 -64.217   8.589  1.00 70.570          C  
ATOM   8200  CD  LYS A 507     107.494 -62.938   9.040  1.00 70.570          C  
ATOM   8201  CE  LYS A 507     106.728 -63.130  10.332  1.00 70.570          C  
ATOM   8202  NZ  LYS A 507     107.644 -63.216  11.536  1.00 70.570          N  
ATOM   8203  H   LYS A 507     111.299 -65.411   8.233  1.00 60.310          H  
ATOM   8204  HA  LYS A 507     108.931 -65.915   6.493  1.00 60.560          H  
ATOM   8205 1HB  LYS A 507     109.846 -63.278   7.716  1.00 84.690          H  
ATOM   8206 2HB  LYS A 507     108.464 -63.457   6.662  1.00 84.690          H  
ATOM   8207 1HG  LYS A 507     107.426 -64.959   8.321  1.00 84.690          H  
ATOM   8208 2HG  LYS A 507     108.771 -64.615   9.405  1.00 84.690          H  
ATOM   8209 1HD  LYS A 507     108.242 -62.157   9.193  1.00 84.690          H  
ATOM   8210 2HD  LYS A 507     106.791 -62.600   8.272  1.00 84.690          H  
ATOM   8211 1HE  LYS A 507     106.065 -62.287  10.456  1.00 84.690          H  
ATOM   8212 2HE  LYS A 507     106.133 -64.042  10.268  1.00 84.690          H  
ATOM   8213 1HZ  LYS A 507     107.110 -63.305  12.415  1.00 84.690          H  
ATOM   8214 2HZ  LYS A 507     108.284 -63.983  11.471  1.00 84.690          H  
ATOM   8215 3HZ  LYS A 507     108.159 -62.353  11.612  1.00 84.690          H  
ATOM   8216  N   LYS A 508     110.056 -64.591   4.394  1.00 50.510          N  
ATOM   8217  CA  LYS A 508     108.654 -64.730   3.969  1.00 50.640          C  
ATOM   8218  C   LYS A 508     108.471 -65.622   2.724  1.00 50.890          C  
ATOM   8219  O   LYS A 508     107.370 -66.102   2.471  1.00 50.730          O  
ATOM   8220  CB  LYS A 508     108.063 -63.337   3.666  1.00 70.840          C  
ATOM   8221  CG  LYS A 508     108.673 -62.656   2.424  1.00 70.840          C  
ATOM   8222  CD  LYS A 508     108.167 -61.231   2.217  1.00 70.840          C  
ATOM   8223  CE  LYS A 508     108.782 -60.632   0.954  1.00 70.840          C  
ATOM   8224  NZ  LYS A 508     108.470 -59.171   0.781  1.00 70.840          N  
ATOM   8225  H   LYS A 508     110.720 -64.275   3.708  1.00 60.610          H  
ATOM   8226  HA  LYS A 508     108.078 -65.185   4.757  1.00 60.770          H  
ATOM   8227 1HB  LYS A 508     106.990 -63.426   3.497  1.00 85.010          H  
ATOM   8228 2HB  LYS A 508     108.205 -62.674   4.510  1.00 85.010          H  
ATOM   8229 1HG  LYS A 508     109.754 -62.624   2.521  1.00 85.010          H  
ATOM   8230 2HG  LYS A 508     108.427 -63.227   1.534  1.00 85.010          H  
ATOM   8231 1HD  LYS A 508     107.080 -61.233   2.110  1.00 85.010          H  
ATOM   8232 2HD  LYS A 508     108.431 -60.608   3.073  1.00 85.010          H  
ATOM   8233 1HE  LYS A 508     109.865 -60.757   0.990  1.00 85.010          H  
ATOM   8234 2HE  LYS A 508     108.391 -61.177   0.091  1.00 85.010          H  
ATOM   8235 1HZ  LYS A 508     108.894 -58.828  -0.065  1.00 85.010          H  
ATOM   8236 2HZ  LYS A 508     107.473 -58.982   0.721  1.00 85.010          H  
ATOM   8237 3HZ  LYS A 508     108.836 -58.659   1.561  1.00 85.010          H  
ATOM   8238  N   ILE A 509     109.529 -65.780   1.918  1.00 51.330          N  
ATOM   8239  CA  ILE A 509     109.429 -66.444   0.611  1.00 51.650          C  
ATOM   8240  C   ILE A 509     110.002 -67.872   0.488  1.00 51.870          C  
ATOM   8241  O   ILE A 509     109.508 -68.661  -0.318  1.00 51.950          O  
ATOM   8242  CB  ILE A 509     110.023 -65.513  -0.497  1.00 72.180          C  
ATOM   8243  CG1 ILE A 509     109.610 -65.970  -1.948  1.00 72.180          C  
ATOM   8244  CG2 ILE A 509     111.547 -65.415  -0.414  1.00 72.180          C  
ATOM   8245  CD1 ILE A 509     108.122 -65.861  -2.275  1.00 72.180          C  
ATOM   8246  H   ILE A 509     110.412 -65.398   2.199  1.00 61.600          H  
ATOM   8247  HA  ILE A 509     108.369 -66.530   0.408  1.00 61.980          H  
ATOM   8248  HB  ILE A 509     109.612 -64.514  -0.350  1.00 86.620          H  
ATOM   8249 1HG1 ILE A 509     110.151 -65.351  -2.659  1.00 86.620          H  
ATOM   8250 2HG1 ILE A 509     109.914 -67.004  -2.099  1.00 86.620          H  
ATOM   8251 1HG2 ILE A 509     111.902 -64.722  -1.179  1.00 86.620          H  
ATOM   8252 2HG2 ILE A 509     111.844 -65.050   0.561  1.00 86.620          H  
ATOM   8253 3HG2 ILE A 509     111.996 -66.385  -0.595  1.00 86.620          H  
ATOM   8254 1HD1 ILE A 509     107.956 -66.182  -3.303  1.00 86.620          H  
ATOM   8255 2HD1 ILE A 509     107.534 -66.491  -1.616  1.00 86.620          H  
ATOM   8256 3HD1 ILE A 509     107.809 -64.826  -2.165  1.00 86.620          H  
ATOM   8257  N   THR A 510     111.095 -68.165   1.194  1.00 52.010          N  
ATOM   8258  CA  THR A 510     111.842 -69.409   1.030  1.00 52.250          C  
ATOM   8259  C   THR A 510     111.249 -70.655   1.666  1.00 52.490          C  
ATOM   8260  O   THR A 510     110.380 -70.598   2.537  1.00 52.660          O  
ATOM   8261  CB  THR A 510     113.245 -69.263   1.641  1.00 73.050          C  
ATOM   8262  OG1 THR A 510     113.093 -68.988   3.034  1.00 73.050          O  
ATOM   8263  CG2 THR A 510     114.035 -68.151   0.993  1.00 73.050          C  
ATOM   8264  H   THR A 510     111.443 -67.504   1.868  1.00 62.410          H  
ATOM   8265  HA  THR A 510     111.938 -69.598  -0.042  1.00 62.700          H  
ATOM   8266  HB  THR A 510     113.791 -70.201   1.519  1.00 87.660          H  
ATOM   8267  HG1 THR A 510     112.615 -69.723   3.454  1.00 87.660          H  
ATOM   8268 1HG2 THR A 510     115.013 -68.089   1.463  1.00 87.660          H  
ATOM   8269 2HG2 THR A 510     114.151 -68.360  -0.068  1.00 87.660          H  
ATOM   8270 3HG2 THR A 510     113.514 -67.209   1.118  1.00 87.660          H  
ATOM   8271  N   ILE A 511     111.819 -71.786   1.252  1.00 52.570          N  
ATOM   8272  CA  ILE A 511     111.532 -73.122   1.742  1.00 52.880          C  
ATOM   8273  C   ILE A 511     112.856 -73.707   2.223  1.00 52.980          C  
ATOM   8274  O   ILE A 511     113.916 -73.193   1.848  1.00 52.750          O  
ATOM   8275  CB  ILE A 511     110.922 -74.017   0.642  1.00 73.910          C  
ATOM   8276  CG1 ILE A 511     111.950 -74.197  -0.537  1.00 73.910          C  
ATOM   8277  CG2 ILE A 511     109.614 -73.377   0.156  1.00 73.910          C  
ATOM   8278  CD1 ILE A 511     111.582 -75.252  -1.554  1.00 73.910          C  
ATOM   8279  H   ILE A 511     112.515 -71.704   0.525  1.00 63.080          H  
ATOM   8280  HA  ILE A 511     110.842 -73.063   2.585  1.00 63.460          H  
ATOM   8281  HB  ILE A 511     110.708 -75.004   1.049  1.00 88.690          H  
ATOM   8282 1HG1 ILE A 511     112.051 -73.250  -1.059  1.00 88.690          H  
ATOM   8283 2HG1 ILE A 511     112.915 -74.475  -0.137  1.00 88.690          H  
ATOM   8284 1HG2 ILE A 511     109.146 -73.992  -0.604  1.00 88.690          H  
ATOM   8285 2HG2 ILE A 511     108.932 -73.276   1.000  1.00 88.690          H  
ATOM   8286 3HG2 ILE A 511     109.815 -72.389  -0.258  1.00 88.690          H  
ATOM   8287 1HD1 ILE A 511     112.361 -75.298  -2.318  1.00 88.690          H  
ATOM   8288 2HD1 ILE A 511     111.508 -76.223  -1.061  1.00 88.690          H  
ATOM   8289 3HD1 ILE A 511     110.636 -75.015  -2.029  1.00 88.690          H  
ATOM   8290  N   ARG A 512     112.815 -74.839   2.931  1.00 53.350          N  
ATOM   8291  CA  ARG A 512     114.010 -75.480   3.516  1.00 53.500          C  
ATOM   8292  C   ARG A 512     115.282 -75.440   2.659  1.00 53.470          C  
ATOM   8293  O   ARG A 512     116.365 -75.093   3.151  1.00 53.380          O  
ATOM   8294  CB  ARG A 512     113.708 -76.953   3.756  1.00 74.840          C  
ATOM   8295  CG  ARG A 512     114.845 -77.780   4.371  1.00 74.840          C  
ATOM   8296  CD  ARG A 512     114.590 -79.232   4.228  1.00 74.840          C  
ATOM   8297  NE  ARG A 512     114.620 -79.646   2.803  1.00 74.840          N  
ATOM   8298  CZ  ARG A 512     114.170 -80.810   2.307  1.00 74.840          C  
ATOM   8299  NH1 ARG A 512     113.639 -81.738   3.089  1.00 74.840          N  
ATOM   8300  NH2 ARG A 512     114.277 -80.994   1.004  1.00 74.840          N  
ATOM   8301  H   ARG A 512     111.907 -75.228   3.147  1.00 64.020          H  
ATOM   8302  HA  ARG A 512     114.208 -75.010   4.476  1.00 64.200          H  
ATOM   8303 1HB  ARG A 512     112.853 -77.039   4.423  1.00 89.810          H  
ATOM   8304 2HB  ARG A 512     113.429 -77.419   2.811  1.00 89.810          H  
ATOM   8305 1HG  ARG A 512     115.792 -77.573   3.878  1.00 89.810          H  
ATOM   8306 2HG  ARG A 512     114.931 -77.549   5.433  1.00 89.810          H  
ATOM   8307 1HD  ARG A 512     115.358 -79.787   4.765  1.00 89.810          H  
ATOM   8308 2HD  ARG A 512     113.609 -79.467   4.639  1.00 89.810          H  
ATOM   8309  HE  ARG A 512     115.020 -78.996   2.096  1.00 89.810          H  
ATOM   8310 1HH1 ARG A 512     113.565 -81.584   4.083  1.00 89.810          H  
ATOM   8311 2HH1 ARG A 512     113.308 -82.606   2.691  1.00 89.810          H  
ATOM   8312 1HH2 ARG A 512     114.697 -80.228   0.433  1.00 89.810          H  
ATOM   8313 2HH2 ARG A 512     113.958 -81.842   0.571  1.00 89.810          H  
ATOM   8314  N   ASP A 513     115.150 -75.752   1.376  1.00 53.550          N  
ATOM   8315  CA  ASP A 513     116.277 -75.872   0.458  1.00 53.570          C  
ATOM   8316  C   ASP A 513     117.149 -74.607   0.327  1.00 53.380          C  
ATOM   8317  O   ASP A 513     118.348 -74.716   0.057  1.00 53.300          O  
ATOM   8318  CB  ASP A 513     115.734 -76.283  -0.900  1.00 74.990          C  
ATOM   8319  CG  ASP A 513     115.186 -77.716  -0.865  1.00 74.990          C  
ATOM   8320  OD1 ASP A 513     115.492 -78.454   0.065  1.00 74.990          O  
ATOM   8321  OD2 ASP A 513     114.447 -78.054  -1.741  1.00 74.990          O  
ATOM   8322  H   ASP A 513     114.231 -75.988   1.032  1.00 64.260          H  
ATOM   8323  HA  ASP A 513     116.916 -76.675   0.825  1.00 64.280          H  
ATOM   8324 1HB  ASP A 513     114.944 -75.600  -1.204  1.00 89.990          H  
ATOM   8325 2HB  ASP A 513     116.530 -76.219  -1.644  1.00 89.990          H  
ATOM   8326  N   SER A 514     116.560 -73.410   0.477  1.00 53.340          N  
ATOM   8327  CA  SER A 514     117.329 -72.165   0.389  1.00 53.210          C  
ATOM   8328  C   SER A 514     117.276 -71.441   1.736  1.00 52.910          C  
ATOM   8329  O   SER A 514     118.149 -70.626   2.072  1.00 52.740          O  
ATOM   8330  CB  SER A 514     116.808 -71.263  -0.720  1.00 74.550          C  
ATOM   8331  OG  SER A 514     115.482 -70.857  -0.485  1.00 74.550          O  
ATOM   8332  H   SER A 514     115.568 -73.346   0.698  1.00 64.010          H  
ATOM   8333  HA  SER A 514     118.370 -72.405   0.175  1.00 63.850          H  
ATOM   8334 1HB  SER A 514     117.447 -70.384  -0.792  1.00 89.460          H  
ATOM   8335 2HB  SER A 514     116.866 -71.789  -1.671  1.00 89.460          H  
ATOM   8336  HG  SER A 514     115.302 -70.172  -1.139  1.00 89.460          H  
ATOM   8337  N   PHE A 515     116.259 -71.798   2.522  1.00 52.900          N  
ATOM   8338  CA  PHE A 515     115.997 -71.231   3.829  1.00 52.670          C  
ATOM   8339  C   PHE A 515     117.162 -71.427   4.742  1.00 52.500          C  
ATOM   8340  O   PHE A 515     117.622 -70.474   5.358  1.00 52.290          O  
ATOM   8341  CB  PHE A 515     114.788 -71.883   4.457  1.00 73.830          C  
ATOM   8342  CG  PHE A 515     114.522 -71.501   5.841  1.00 73.830          C  
ATOM   8343  CD1 PHE A 515     113.942 -70.310   6.117  1.00 73.830          C  
ATOM   8344  CD2 PHE A 515     114.845 -72.353   6.895  1.00 73.830          C  
ATOM   8345  CE1 PHE A 515     113.675 -69.950   7.380  1.00 73.830          C  
ATOM   8346  CE2 PHE A 515     114.576 -71.988   8.190  1.00 73.830          C  
ATOM   8347  CZ  PHE A 515     113.982 -70.777   8.431  1.00 73.830          C  
ATOM   8348  H   PHE A 515     115.578 -72.468   2.182  1.00 63.480          H  
ATOM   8349  HA  PHE A 515     115.815 -70.164   3.712  1.00 63.200          H  
ATOM   8350 1HB  PHE A 515     113.912 -71.643   3.872  1.00 88.600          H  
ATOM   8351 2HB  PHE A 515     114.923 -72.930   4.429  1.00 88.600          H  
ATOM   8352  HD1 PHE A 515     113.689 -69.633   5.308  1.00 88.600          H  
ATOM   8353  HD2 PHE A 515     115.312 -73.313   6.685  1.00 88.600          H  
ATOM   8354  HE1 PHE A 515     113.220 -68.996   7.541  1.00 88.600          H  
ATOM   8355  HE2 PHE A 515     114.827 -72.651   9.017  1.00 88.600          H  
ATOM   8356  HZ  PHE A 515     113.763 -70.469   9.449  1.00 88.600          H  
ATOM   8357  N   SER A 516     117.671 -72.649   4.839  1.00 52.600          N  
ATOM   8358  CA  SER A 516     118.757 -72.922   5.772  1.00 52.490          C  
ATOM   8359  C   SER A 516     119.944 -71.980   5.561  1.00 52.380          C  
ATOM   8360  O   SER A 516     120.508 -71.441   6.524  1.00 52.270          O  
ATOM   8361  CB  SER A 516     119.204 -74.359   5.626  1.00 73.530          C  
ATOM   8362  OG  SER A 516     120.242 -74.658   6.513  1.00 73.530          O  
ATOM   8363  H   SER A 516     117.266 -73.411   4.279  1.00 63.120          H  
ATOM   8364  HA  SER A 516     118.376 -72.778   6.786  1.00 62.990          H  
ATOM   8365 1HB  SER A 516     118.357 -75.022   5.810  1.00 88.240          H  
ATOM   8366 2HB  SER A 516     119.533 -74.530   4.601  1.00 88.240          H  
ATOM   8367  HG  SER A 516     120.449 -75.585   6.373  1.00 88.240          H  
ATOM   8368  N   SER A 517     120.338 -71.766   4.299  1.00 52.450          N  
ATOM   8369  CA  SER A 517     121.471 -70.900   3.999  1.00 52.410          C  
ATOM   8370  C   SER A 517     121.248 -69.460   4.454  1.00 52.160          C  
ATOM   8371  O   SER A 517     122.147 -68.845   5.037  1.00 52.040          O  
ATOM   8372  CB  SER A 517     121.741 -70.900   2.505  1.00 73.390          C  
ATOM   8373  OG  SER A 517     122.160 -72.160   2.054  1.00 73.390          O  
ATOM   8374  H   SER A 517     119.865 -72.245   3.544  1.00 62.940          H  
ATOM   8375  HA  SER A 517     122.345 -71.292   4.520  1.00 62.890          H  
ATOM   8376 1HB  SER A 517     120.831 -70.605   1.977  1.00 88.070          H  
ATOM   8377 2HB  SER A 517     122.502 -70.154   2.275  1.00 88.070          H  
ATOM   8378  HG  SER A 517     122.323 -72.066   1.110  1.00 88.070          H  
ATOM   8379  N   ASN A 518     120.042 -68.927   4.228  1.00 52.090          N  
ATOM   8380  CA  ASN A 518     119.751 -67.553   4.635  1.00 51.870          C  
ATOM   8381  C   ASN A 518     119.507 -67.438   6.146  1.00 51.720          C  
ATOM   8382  O   ASN A 518     120.019 -66.533   6.812  1.00 51.670          O  
ATOM   8383  CB  ASN A 518     118.552 -67.043   3.861  1.00 72.710          C  
ATOM   8384  CG  ASN A 518     118.877 -66.781   2.418  1.00 72.710          C  
ATOM   8385  OD1 ASN A 518     120.037 -66.573   2.041  1.00 72.710          O  
ATOM   8386  ND2 ASN A 518     117.869 -66.789   1.593  1.00 72.710          N  
ATOM   8387  H   ASN A 518     119.353 -69.478   3.701  1.00 62.510          H  
ATOM   8388  HA  ASN A 518     120.614 -66.933   4.401  1.00 62.240          H  
ATOM   8389 1HB  ASN A 518     117.752 -67.792   3.908  1.00 87.250          H  
ATOM   8390 2HB  ASN A 518     118.177 -66.130   4.318  1.00 87.250          H  
ATOM   8391 1HD2 ASN A 518     118.021 -66.622   0.618  1.00 87.250          H  
ATOM   8392 2HD2 ASN A 518     116.945 -66.965   1.930  1.00 87.250          H  
ATOM   8393  N   TYR A 519     118.772 -68.401   6.687  1.00 51.700          N  
ATOM   8394  CA  TYR A 519     118.403 -68.515   8.090  1.00 51.600          C  
ATOM   8395  C   TYR A 519     119.617 -68.436   8.974  1.00 51.640          C  
ATOM   8396  O   TYR A 519     119.612 -67.750   9.988  1.00 51.620          O  
ATOM   8397  CB  TYR A 519     117.679 -69.834   8.339  1.00 72.280          C  
ATOM   8398  CG  TYR A 519     117.428 -70.118   9.781  1.00 72.280          C  
ATOM   8399  CD1 TYR A 519     116.366 -69.561  10.442  1.00 72.280          C  
ATOM   8400  CD2 TYR A 519     118.303 -70.953  10.455  1.00 72.280          C  
ATOM   8401  CE1 TYR A 519     116.177 -69.836  11.774  1.00 72.280          C  
ATOM   8402  CE2 TYR A 519     118.115 -71.216  11.782  1.00 72.280          C  
ATOM   8403  CZ  TYR A 519     117.052 -70.656  12.445  1.00 72.280          C  
ATOM   8404  OH  TYR A 519     116.861 -70.918  13.785  1.00 72.280          O  
ATOM   8405  H   TYR A 519     118.401 -69.109   6.069  1.00 62.040          H  
ATOM   8406  HA  TYR A 519     117.738 -67.690   8.344  1.00 61.920          H  
ATOM   8407 1HB  TYR A 519     116.729 -69.828   7.816  1.00 86.740          H  
ATOM   8408 2HB  TYR A 519     118.266 -70.647   7.930  1.00 86.740          H  
ATOM   8409  HD1 TYR A 519     115.677 -68.904   9.911  1.00 86.740          H  
ATOM   8410  HD2 TYR A 519     119.149 -71.396   9.925  1.00 86.740          H  
ATOM   8411  HE1 TYR A 519     115.345 -69.403  12.303  1.00 86.740          H  
ATOM   8412  HE2 TYR A 519     118.809 -71.869  12.312  1.00 86.740          H  
ATOM   8413  HH  TYR A 519     117.558 -71.506  14.094  1.00 86.740          H  
ATOM   8414  N   ALA A 520     120.639 -69.191   8.594  1.00 51.720          N  
ATOM   8415  CA  ALA A 520     121.900 -69.325   9.288  1.00 51.810          C  
ATOM   8416  C   ALA A 520     122.710 -68.038   9.493  1.00 51.590          C  
ATOM   8417  O   ALA A 520     123.512 -67.991  10.425  1.00 51.620          O  
ATOM   8418  CB  ALA A 520     122.765 -70.305   8.529  1.00 72.500          C  
ATOM   8419  H   ALA A 520     120.519 -69.763   7.753  1.00 62.060          H  
ATOM   8420  HA  ALA A 520     121.679 -69.732  10.274  1.00 62.170          H  
ATOM   8421 1HB  ALA A 520     123.695 -70.466   9.070  1.00 87.000          H  
ATOM   8422 2HB  ALA A 520     122.233 -71.249   8.423  1.00 87.000          H  
ATOM   8423 3HB  ALA A 520     122.978 -69.895   7.540  1.00 87.000          H  
ATOM   8424  N   GLU A 521     122.607 -67.016   8.630  1.00 51.430          N  
ATOM   8425  CA  GLU A 521     123.473 -65.856   8.861  1.00 51.290          C  
ATOM   8426  C   GLU A 521     123.115 -64.980  10.097  1.00 50.910          C  
ATOM   8427  O   GLU A 521     124.004 -64.710  10.908  1.00 50.770          O  
ATOM   8428  CB  GLU A 521     123.627 -65.024   7.571  1.00 71.860          C  
ATOM   8429  CG  GLU A 521     124.457 -63.753   7.731  1.00 71.860          C  
ATOM   8430  CD  GLU A 521     124.627 -63.002   6.454  1.00 71.860          C  
ATOM   8431  OE1 GLU A 521     124.147 -63.464   5.450  1.00 71.860          O  
ATOM   8432  OE2 GLU A 521     125.225 -61.956   6.481  1.00 71.860          O  
ATOM   8433  H   GLU A 521     121.922 -67.003   7.862  1.00 61.720          H  
ATOM   8434  HA  GLU A 521     124.468 -66.250   9.056  1.00 61.550          H  
ATOM   8435 1HB  GLU A 521     124.175 -65.635   6.854  1.00 86.230          H  
ATOM   8436 2HB  GLU A 521     122.688 -64.802   7.097  1.00 86.230          H  
ATOM   8437 1HG  GLU A 521     123.957 -63.098   8.442  1.00 86.230          H  
ATOM   8438 2HG  GLU A 521     125.433 -64.009   8.138  1.00 86.230          H  
ATOM   8439  N   PRO A 522     121.867 -64.501  10.298  1.00 50.780          N  
ATOM   8440  CA  PRO A 522     121.417 -63.667  11.423  1.00 50.470          C  
ATOM   8441  C   PRO A 522     120.858 -64.221  12.787  1.00 50.550          C  
ATOM   8442  O   PRO A 522     120.376 -63.383  13.558  1.00 50.630          O  
ATOM   8443  CB  PRO A 522     120.302 -62.893  10.744  1.00 75.700          C  
ATOM   8444  CG  PRO A 522     119.699 -63.867   9.790  1.00 75.700          C  
ATOM   8445  CD  PRO A 522     120.831 -64.665   9.264  1.00 75.700          C  
ATOM   8446  HA  PRO A 522     122.237 -62.969  11.646  1.00 60.560          H  
ATOM   8447 1HB  PRO A 522     119.573 -62.583  11.482  1.00 90.850          H  
ATOM   8448 2HB  PRO A 522     120.704 -61.986  10.260  1.00 90.850          H  
ATOM   8449 1HG  PRO A 522     118.980 -64.489  10.311  1.00 90.850          H  
ATOM   8450 2HG  PRO A 522     119.151 -63.344   9.000  1.00 90.850          H  
ATOM   8451 1HD  PRO A 522     120.509 -65.683   9.167  1.00 90.850          H  
ATOM   8452 2HD  PRO A 522     121.121 -64.227   8.331  1.00 90.850          H  
ATOM   8453  N   PRO A 523     120.843 -65.546  13.126  1.00 50.580          N  
ATOM   8454  CA  PRO A 523     120.233 -66.129  14.325  1.00 50.710          C  
ATOM   8455  C   PRO A 523     120.476 -65.410  15.648  1.00 50.790          C  
ATOM   8456  O   PRO A 523     119.663 -65.536  16.562  1.00 50.930          O  
ATOM   8457  CB  PRO A 523     120.847 -67.527  14.366  1.00 76.060          C  
ATOM   8458  CG  PRO A 523     121.096 -67.846  12.955  1.00 76.060          C  
ATOM   8459  CD  PRO A 523     121.514 -66.551  12.329  1.00 76.060          C  
ATOM   8460  HA  PRO A 523     119.151 -66.210  14.145  1.00 60.850          H  
ATOM   8461 1HB  PRO A 523     121.769 -67.521  14.967  1.00 91.280          H  
ATOM   8462 2HB  PRO A 523     120.152 -68.231  14.844  1.00 91.280          H  
ATOM   8463 1HG  PRO A 523     121.877 -68.611  12.852  1.00 91.280          H  
ATOM   8464 2HG  PRO A 523     120.186 -68.252  12.481  1.00 91.280          H  
ATOM   8465 1HD  PRO A 523     122.606 -66.432  12.359  1.00 91.280          H  
ATOM   8466 2HD  PRO A 523     121.110 -66.589  11.352  1.00 91.280          H  
ATOM   8467  N   LYS A 524     121.608 -64.701  15.801  1.00 50.730          N  
ATOM   8468  CA  LYS A 524     121.836 -64.034  17.074  1.00 50.820          C  
ATOM   8469  C   LYS A 524     122.152 -62.557  16.884  1.00 50.840          C  
ATOM   8470  O   LYS A 524     122.979 -62.003  17.605  1.00 50.960          O  
ATOM   8471  CB  LYS A 524     123.004 -64.713  17.788  1.00 71.110          C  
ATOM   8472  CG  LYS A 524     122.757 -66.170  18.120  1.00 71.110          C  
ATOM   8473  CD  LYS A 524     123.949 -66.807  18.804  1.00 71.110          C  
ATOM   8474  CE  LYS A 524     123.677 -68.276  19.066  1.00 71.110          C  
ATOM   8475  NZ  LYS A 524     124.833 -68.980  19.658  1.00 71.110          N  
ATOM   8476  H   LYS A 524     122.302 -64.612  15.071  1.00 60.880          H  
ATOM   8477  HA  LYS A 524     120.936 -64.105  17.687  1.00 60.980          H  
ATOM   8478 1HB  LYS A 524     123.895 -64.650  17.163  1.00 85.330          H  
ATOM   8479 2HB  LYS A 524     123.219 -64.188  18.719  1.00 85.330          H  
ATOM   8480 1HG  LYS A 524     121.882 -66.243  18.766  1.00 85.330          H  
ATOM   8481 2HG  LYS A 524     122.552 -66.721  17.208  1.00 85.330          H  
ATOM   8482 1HD  LYS A 524     124.830 -66.715  18.169  1.00 85.330          H  
ATOM   8483 2HD  LYS A 524     124.144 -66.302  19.749  1.00 85.330          H  
ATOM   8484 1HE  LYS A 524     122.831 -68.366  19.746  1.00 85.330          H  
ATOM   8485 2HE  LYS A 524     123.424 -68.760  18.124  1.00 85.330          H  
ATOM   8486 1HZ  LYS A 524     124.535 -69.956  19.784  1.00 85.330          H  
ATOM   8487 2HZ  LYS A 524     125.624 -68.944  19.041  1.00 85.330          H  
ATOM   8488 3HZ  LYS A 524     125.077 -68.583  20.546  1.00 85.330          H  
ATOM   8489  N   ILE A 525     121.371 -61.922  16.012  1.00 50.740          N  
ATOM   8490  CA  ILE A 525     121.387 -60.493  15.700  1.00 50.780          C  
ATOM   8491  C   ILE A 525     122.709 -59.883  15.266  1.00 50.970          C  
ATOM   8492  O   ILE A 525     123.682 -59.802  16.012  1.00 50.870          O  
ATOM   8493  CB  ILE A 525     120.818 -59.652  16.864  1.00 71.080          C  
ATOM   8494  CG1 ILE A 525     119.347 -60.039  17.039  1.00 71.080          C  
ATOM   8495  CG2 ILE A 525     120.994 -58.128  16.578  1.00 71.080          C  
ATOM   8496  CD1 ILE A 525     118.652 -59.500  18.241  1.00 71.080          C  
ATOM   8497  H   ILE A 525     120.760 -62.516  15.440  1.00 60.890          H  
ATOM   8498  HA  ILE A 525     120.706 -60.352  14.870  1.00 60.940          H  
ATOM   8499  HB  ILE A 525     121.339 -59.905  17.787  1.00 85.290          H  
ATOM   8500 1HG1 ILE A 525     118.801 -59.724  16.158  1.00 85.290          H  
ATOM   8501 2HG1 ILE A 525     119.309 -61.099  17.114  1.00 85.290          H  
ATOM   8502 1HG2 ILE A 525     120.588 -57.544  17.393  1.00 85.290          H  
ATOM   8503 2HG2 ILE A 525     122.037 -57.881  16.471  1.00 85.290          H  
ATOM   8504 3HG2 ILE A 525     120.483 -57.858  15.666  1.00 85.290          H  
ATOM   8505 1HD1 ILE A 525     117.626 -59.870  18.249  1.00 85.290          H  
ATOM   8506 2HD1 ILE A 525     119.168 -59.834  19.139  1.00 85.290          H  
ATOM   8507 3HD1 ILE A 525     118.637 -58.415  18.210  1.00 85.290          H  
ATOM   8508  N   ARG A 526     122.696 -59.368  14.055  1.00 51.120          N  
ATOM   8509  CA  ARG A 526     123.823 -58.641  13.519  1.00 50.970          C  
ATOM   8510  C   ARG A 526     123.433 -57.180  13.536  1.00 50.770          C  
ATOM   8511  O   ARG A 526     122.244 -56.861  13.513  1.00 50.880          O  
ATOM   8512  CB  ARG A 526     124.181 -59.129  12.132  1.00 71.420          C  
ATOM   8513  CG  ARG A 526     124.706 -60.536  12.122  1.00 71.420          C  
ATOM   8514  CD  ARG A 526     125.009 -61.022  10.778  1.00 71.420          C  
ATOM   8515  NE  ARG A 526     125.450 -62.379  10.841  1.00 71.420          N  
ATOM   8516  CZ  ARG A 526     126.712 -62.827  10.988  1.00 71.420          C  
ATOM   8517  NH1 ARG A 526     127.765 -62.020  11.073  1.00 71.420          N  
ATOM   8518  NH2 ARG A 526     126.857 -64.124  11.051  1.00 71.420          N  
ATOM   8519  H   ARG A 526     121.856 -59.483  13.508  1.00 61.340          H  
ATOM   8520  HA  ARG A 526     124.687 -58.782  14.169  1.00 61.160          H  
ATOM   8521 1HB  ARG A 526     123.297 -59.108  11.496  1.00 85.700          H  
ATOM   8522 2HB  ARG A 526     124.931 -58.479  11.684  1.00 85.700          H  
ATOM   8523 1HG  ARG A 526     125.617 -60.586  12.716  1.00 85.700          H  
ATOM   8524 2HG  ARG A 526     123.964 -61.209  12.556  1.00 85.700          H  
ATOM   8525 1HD  ARG A 526     124.095 -60.991  10.174  1.00 85.700          H  
ATOM   8526 2HD  ARG A 526     125.777 -60.421  10.303  1.00 85.700          H  
ATOM   8527  HE  ARG A 526     124.727 -63.106  10.827  1.00 85.700          H  
ATOM   8528 1HH1 ARG A 526     127.650 -61.020  11.026  1.00 85.700          H  
ATOM   8529 2HH1 ARG A 526     128.692 -62.412  11.186  1.00 85.700          H  
ATOM   8530 1HH2 ARG A 526     126.011 -64.695  10.987  1.00 85.700          H  
ATOM   8531 2HH2 ARG A 526     127.754 -64.543  11.162  1.00 85.700          H  
ATOM   8532  N   HIS A 527     124.420 -56.296  13.538  1.00 50.490          N  
ATOM   8533  CA  HIS A 527     124.133 -54.873  13.604  1.00 50.290          C  
ATOM   8534  C   HIS A 527     124.803 -54.102  12.496  1.00 50.230          C  
ATOM   8535  O   HIS A 527     125.863 -54.497  12.007  1.00 50.380          O  
ATOM   8536  CB  HIS A 527     124.651 -54.305  14.928  1.00 70.490          C  
ATOM   8537  CG  HIS A 527     124.044 -54.907  16.145  1.00 70.490          C  
ATOM   8538  ND1 HIS A 527     122.905 -54.416  16.733  1.00 70.490          N  
ATOM   8539  CD2 HIS A 527     124.421 -55.976  16.882  1.00 70.490          C  
ATOM   8540  CE1 HIS A 527     122.606 -55.157  17.785  1.00 70.490          C  
ATOM   8541  NE2 HIS A 527     123.516 -56.106  17.899  1.00 70.490          N  
ATOM   8542  H   HIS A 527     125.379 -56.611  13.531  1.00 60.590          H  
ATOM   8543  HA  HIS A 527     123.063 -54.706  13.530  1.00 60.350          H  
ATOM   8544 1HB  HIS A 527     125.729 -54.446  14.982  1.00 84.580          H  
ATOM   8545 2HB  HIS A 527     124.468 -53.229  14.950  1.00 84.580          H  
ATOM   8546  HD2 HIS A 527     125.283 -56.616  16.700  1.00 84.580          H  
ATOM   8547  HE1 HIS A 527     121.753 -55.013  18.446  1.00 84.580          H  
ATOM   8548  HE2 HIS A 527     123.544 -56.825  18.608  1.00 84.580          H  
ATOM   8549  N   LYS A 528     124.191 -52.989  12.114  1.00 50.140          N  
ATOM   8550  CA  LYS A 528     124.798 -52.101  11.144  1.00 50.140          C  
ATOM   8551  C   LYS A 528     125.756 -51.174  11.858  1.00 50.120          C  
ATOM   8552  O   LYS A 528     125.545 -50.830  13.023  1.00 50.110          O  
ATOM   8553  CB  LYS A 528     123.746 -51.306  10.379  1.00 70.200          C  
ATOM   8554  CG  LYS A 528     122.860 -52.159   9.482  1.00 70.200          C  
ATOM   8555  CD  LYS A 528     121.891 -51.300   8.670  1.00 70.200          C  
ATOM   8556  CE  LYS A 528     121.019 -52.158   7.750  1.00 70.200          C  
ATOM   8557  NZ  LYS A 528     120.106 -51.327   6.906  1.00 70.200          N  
ATOM   8558  H   LYS A 528     123.307 -52.745  12.540  1.00 60.170          H  
ATOM   8559  HA  LYS A 528     125.375 -52.693  10.432  1.00 60.170          H  
ATOM   8560 1HB  LYS A 528     123.106 -50.786  11.086  1.00 84.240          H  
ATOM   8561 2HB  LYS A 528     124.238 -50.550   9.764  1.00 84.240          H  
ATOM   8562 1HG  LYS A 528     123.490 -52.732   8.800  1.00 84.240          H  
ATOM   8563 2HG  LYS A 528     122.294 -52.859  10.097  1.00 84.240          H  
ATOM   8564 1HD  LYS A 528     121.245 -50.741   9.349  1.00 84.240          H  
ATOM   8565 2HD  LYS A 528     122.452 -50.589   8.062  1.00 84.240          H  
ATOM   8566 1HE  LYS A 528     121.661 -52.748   7.097  1.00 84.240          H  
ATOM   8567 2HE  LYS A 528     120.418 -52.833   8.359  1.00 84.240          H  
ATOM   8568 1HZ  LYS A 528     119.550 -51.932   6.316  1.00 84.240          H  
ATOM   8569 2HZ  LYS A 528     119.495 -50.779   7.494  1.00 84.240          H  
ATOM   8570 3HZ  LYS A 528     120.654 -50.707   6.327  1.00 84.240          H  
ATOM   8571  N   ILE A 529     126.789 -50.749  11.149  1.00 50.190          N  
ATOM   8572  CA  ILE A 529     127.756 -49.805  11.679  1.00 50.210          C  
ATOM   8573  C   ILE A 529     127.946 -48.624  10.726  1.00 50.170          C  
ATOM   8574  O   ILE A 529     127.518 -48.688   9.572  1.00 50.200          O  
ATOM   8575  CB  ILE A 529     129.069 -50.524  12.003  1.00 70.290          C  
ATOM   8576  CG1 ILE A 529     129.687 -51.155  10.716  1.00 70.290          C  
ATOM   8577  CG2 ILE A 529     128.842 -51.566  13.112  1.00 70.290          C  
ATOM   8578  CD1 ILE A 529     131.090 -51.741  10.886  1.00 70.290          C  
ATOM   8579  H   ILE A 529     126.893 -51.083  10.201  1.00 60.230          H  
ATOM   8580  HA  ILE A 529     127.370 -49.411  12.619  1.00 60.250          H  
ATOM   8581  HB  ILE A 529     129.733 -49.806  12.349  1.00 84.340          H  
ATOM   8582 1HG1 ILE A 529     129.031 -51.948  10.366  1.00 84.340          H  
ATOM   8583 2HG1 ILE A 529     129.749 -50.386   9.943  1.00 84.340          H  
ATOM   8584 1HG2 ILE A 529     129.776 -52.038  13.387  1.00 84.340          H  
ATOM   8585 2HG2 ILE A 529     128.427 -51.070  13.990  1.00 84.340          H  
ATOM   8586 3HG2 ILE A 529     128.143 -52.331  12.774  1.00 84.340          H  
ATOM   8587 1HD1 ILE A 529     131.423 -52.143   9.931  1.00 84.340          H  
ATOM   8588 2HD1 ILE A 529     131.778 -50.969  11.200  1.00 84.340          H  
ATOM   8589 3HD1 ILE A 529     131.086 -52.537  11.619  1.00 84.340          H  
ATOM   8590  N   ARG A 530     128.568 -47.545  11.211  1.00 50.150          N  
ATOM   8591  CA  ARG A 530     128.795 -46.350  10.394  1.00 50.160          C  
ATOM   8592  C   ARG A 530     130.058 -45.563  10.784  1.00 50.340          C  
ATOM   8593  O   ARG A 530     130.560 -45.669  11.911  1.00 50.150          O  
ATOM   8594  CB  ARG A 530     127.575 -45.439  10.520  1.00 70.220          C  
ATOM   8595  CG  ARG A 530     127.473 -44.249   9.582  1.00 70.220          C  
ATOM   8596  CD  ARG A 530     126.162 -43.579   9.742  1.00 70.220          C  
ATOM   8597  NE  ARG A 530     126.062 -42.891  11.031  1.00 70.220          N  
ATOM   8598  CZ  ARG A 530     124.928 -42.381  11.562  1.00 70.220          C  
ATOM   8599  NH1 ARG A 530     123.777 -42.493  10.927  1.00 70.220          N  
ATOM   8600  NH2 ARG A 530     124.979 -41.756  12.729  1.00 70.220          N  
ATOM   8601  H   ARG A 530     128.885 -47.557  12.168  1.00 60.180          H  
ATOM   8602  HA  ARG A 530     128.895 -46.665   9.354  1.00 60.190          H  
ATOM   8603 1HB  ARG A 530     126.673 -46.032  10.376  1.00 84.260          H  
ATOM   8604 2HB  ARG A 530     127.546 -45.040  11.533  1.00 84.260          H  
ATOM   8605 1HG  ARG A 530     128.231 -43.504   9.820  1.00 84.260          H  
ATOM   8606 2HG  ARG A 530     127.579 -44.575   8.548  1.00 84.260          H  
ATOM   8607 1HD  ARG A 530     126.036 -42.843   8.948  1.00 84.260          H  
ATOM   8608 2HD  ARG A 530     125.371 -44.327   9.685  1.00 84.260          H  
ATOM   8609  HE  ARG A 530     126.919 -42.773  11.560  1.00 84.260          H  
ATOM   8610 1HH1 ARG A 530     123.730 -42.966  10.038  1.00 84.260          H  
ATOM   8611 2HH1 ARG A 530     122.936 -42.106  11.332  1.00 84.260          H  
ATOM   8612 1HH2 ARG A 530     125.865 -41.658  13.212  1.00 84.260          H  
ATOM   8613 2HH2 ARG A 530     124.140 -41.362  13.130  1.00 84.260          H  
ATOM   8614  N   LEU A 531     130.579 -44.778   9.830  1.00 50.750          N  
ATOM   8615  CA  LEU A 531     131.714 -43.882  10.067  1.00 51.040          C  
ATOM   8616  C   LEU A 531     131.351 -42.406  10.072  1.00 50.970          C  
ATOM   8617  O   LEU A 531     130.823 -41.899   9.081  1.00 51.110          O  
ATOM   8618  CB  LEU A 531     132.780 -44.074   8.966  1.00 71.340          C  
ATOM   8619  CG  LEU A 531     134.021 -43.098   8.993  1.00 71.340          C  
ATOM   8620  CD1 LEU A 531     134.871 -43.271  10.292  1.00 71.340          C  
ATOM   8621  CD2 LEU A 531     134.884 -43.380   7.776  1.00 71.340          C  
ATOM   8622  H   LEU A 531     130.153 -44.778   8.912  1.00 60.900          H  
ATOM   8623  HA  LEU A 531     132.132 -44.119  11.043  1.00 61.250          H  
ATOM   8624 1HB  LEU A 531     133.127 -45.082   8.958  1.00 85.610          H  
ATOM   8625 2HB  LEU A 531     132.283 -43.901   8.009  1.00 85.610          H  
ATOM   8626  HG  LEU A 531     133.668 -42.084   8.940  1.00 85.610          H  
ATOM   8627 1HD1 LEU A 531     135.712 -42.578  10.263  1.00 85.610          H  
ATOM   8628 2HD1 LEU A 531     134.276 -43.061  11.178  1.00 85.610          H  
ATOM   8629 3HD1 LEU A 531     135.258 -44.275  10.349  1.00 85.610          H  
ATOM   8630 1HD2 LEU A 531     135.734 -42.696   7.765  1.00 85.610          H  
ATOM   8631 2HD2 LEU A 531     135.248 -44.409   7.814  1.00 85.610          H  
ATOM   8632 3HD2 LEU A 531     134.293 -43.237   6.870  1.00 85.610          H  
ATOM   8633  N   ASP A 532     131.670 -41.714  11.166  1.00 50.790          N  
ATOM   8634  CA  ASP A 532     131.462 -40.275  11.247  1.00 50.750          C  
ATOM   8635  C   ASP A 532     132.399 -39.632  12.291  1.00 51.010          C  
ATOM   8636  O   ASP A 532     132.063 -39.560  13.483  1.00 51.000          O  
ATOM   8637  CB  ASP A 532     130.027 -39.901  11.587  1.00 71.070          C  
ATOM   8638  CG  ASP A 532     129.854 -38.384  11.512  1.00 71.070          C  
ATOM   8639  OD1 ASP A 532     130.844 -37.718  11.198  1.00 71.070          O  
ATOM   8640  OD2 ASP A 532     128.777 -37.894  11.779  1.00 71.070          O  
ATOM   8641  H   ASP A 532     132.072 -42.207  11.965  1.00 60.950          H  
ATOM   8642  HA  ASP A 532     131.643 -39.852  10.263  1.00 60.900          H  
ATOM   8643 1HB  ASP A 532     129.347 -40.372  10.872  1.00 85.280          H  
ATOM   8644 2HB  ASP A 532     129.765 -40.256  12.570  1.00 85.280          H  
ATOM   8645  N   PRO A 533     133.561 -39.103  11.881  1.00 51.270          N  
ATOM   8646  CA  PRO A 533     134.556 -38.480  12.734  1.00 51.570          C  
ATOM   8647  C   PRO A 533     134.010 -37.267  13.499  1.00 52.080          C  
ATOM   8648  O   PRO A 533     134.590 -36.861  14.505  1.00 52.540          O  
ATOM   8649  CB  PRO A 533     135.636 -38.044  11.731  1.00 77.360          C  
ATOM   8650  CG  PRO A 533     135.458 -38.965  10.544  1.00 77.360          C  
ATOM   8651  CD  PRO A 533     133.966 -39.196  10.463  1.00 77.360          C  
ATOM   8652  HA  PRO A 533     134.950 -39.233  13.432  1.00 61.880          H  
ATOM   8653 1HB  PRO A 533     135.496 -36.982  11.474  1.00 92.830          H  
ATOM   8654 2HB  PRO A 533     136.632 -38.131  12.193  1.00 92.830          H  
ATOM   8655 1HG  PRO A 533     135.866 -38.497   9.634  1.00 92.830          H  
ATOM   8656 2HG  PRO A 533     136.023 -39.898  10.699  1.00 92.830          H  
ATOM   8657 1HD  PRO A 533     133.470 -38.411   9.864  1.00 92.830          H  
ATOM   8658 2HD  PRO A 533     133.803 -40.189  10.069  1.00 92.830          H  
ATOM   8659  N   LYS A 534     132.896 -36.679  13.032  1.00 52.070          N  
ATOM   8660  CA  LYS A 534     132.349 -35.500  13.687  1.00 52.600          C  
ATOM   8661  C   LYS A 534     131.363 -35.853  14.788  1.00 53.170          C  
ATOM   8662  O   LYS A 534     130.987 -34.992  15.587  1.00 53.380          O  
ATOM   8663  CB  LYS A 534     131.700 -34.579  12.658  1.00 73.430          C  
ATOM   8664  CG  LYS A 534     132.695 -33.961  11.675  1.00 73.430          C  
ATOM   8665  CD  LYS A 534     132.005 -33.043  10.668  1.00 73.430          C  
ATOM   8666  CE  LYS A 534     133.013 -32.428   9.698  1.00 73.430          C  
ATOM   8667  NZ  LYS A 534     132.352 -31.560   8.681  1.00 73.430          N  
ATOM   8668  H   LYS A 534     132.375 -37.046  12.220  1.00 62.480          H  
ATOM   8669  HA  LYS A 534     133.173 -34.955  14.149  1.00 63.120          H  
ATOM   8670 1HB  LYS A 534     130.962 -35.151  12.083  1.00 88.110          H  
ATOM   8671 2HB  LYS A 534     131.171 -33.775  13.167  1.00 88.110          H  
ATOM   8672 1HG  LYS A 534     133.436 -33.390  12.233  1.00 88.110          H  
ATOM   8673 2HG  LYS A 534     133.209 -34.759  11.139  1.00 88.110          H  
ATOM   8674 1HD  LYS A 534     131.267 -33.616  10.104  1.00 88.110          H  
ATOM   8675 2HD  LYS A 534     131.490 -32.243  11.200  1.00 88.110          H  
ATOM   8676 1HE  LYS A 534     133.729 -31.830  10.259  1.00 88.110          H  
ATOM   8677 2HE  LYS A 534     133.546 -33.228   9.185  1.00 88.110          H  
ATOM   8678 1HZ  LYS A 534     133.052 -31.176   8.061  1.00 88.110          H  
ATOM   8679 2HZ  LYS A 534     131.693 -32.108   8.145  1.00 88.110          H  
ATOM   8680 3HZ  LYS A 534     131.864 -30.807   9.144  1.00 88.110          H  
ATOM   8681  N   SER A 535     130.928 -37.114  14.826  1.00 53.460          N  
ATOM   8682  CA  SER A 535     129.990 -37.580  15.836  1.00 54.070          C  
ATOM   8683  C   SER A 535     130.738 -38.373  16.897  1.00 54.260          C  
ATOM   8684  O   SER A 535     130.139 -38.907  17.831  1.00 54.760          O  
ATOM   8685  CB  SER A 535     128.867 -38.408  15.236  1.00 75.450          C  
ATOM   8686  OG  SER A 535     128.039 -37.634  14.398  1.00 75.450          O  
ATOM   8687  H   SER A 535     131.283 -37.811  14.166  1.00 64.150          H  
ATOM   8688  HA  SER A 535     129.538 -36.712  16.317  1.00 64.880          H  
ATOM   8689 1HB  SER A 535     129.288 -39.229  14.671  1.00 90.540          H  
ATOM   8690 2HB  SER A 535     128.274 -38.835  16.040  1.00 90.540          H  
ATOM   8691  HG  SER A 535     128.439 -37.650  13.501  1.00 90.540          H  
ATOM   8692  N   GLY A 536     132.062 -38.452  16.734  1.00 53.910          N  
ATOM   8693  CA  GLY A 536     132.916 -39.195  17.646  1.00 54.120          C  
ATOM   8694  C   GLY A 536     132.839 -40.709  17.468  1.00 54.320          C  
ATOM   8695  O   GLY A 536     132.961 -41.447  18.450  1.00 54.470          O  
ATOM   8696  H   GLY A 536     132.480 -37.968  15.950  1.00 64.690          H  
ATOM   8697 1HA  GLY A 536     133.947 -38.872  17.496  1.00 64.940          H  
ATOM   8698 2HA  GLY A 536     132.654 -38.938  18.670  1.00 64.940          H  
ATOM   8699  N   THR A 537     132.613 -41.189  16.242  1.00 54.370          N  
ATOM   8700  CA  THR A 537     132.499 -42.622  16.054  1.00 54.600          C  
ATOM   8701  C   THR A 537     133.863 -43.274  16.079  1.00 54.350          C  
ATOM   8702  O   THR A 537     134.897 -42.613  15.966  1.00 54.040          O  
ATOM   8703  CB  THR A 537     131.852 -42.986  14.707  1.00 76.350          C  
ATOM   8704  OG1 THR A 537     132.722 -42.575  13.625  1.00 76.350          O  
ATOM   8705  CG2 THR A 537     130.518 -42.282  14.586  1.00 76.350          C  
ATOM   8706  H   THR A 537     132.516 -40.577  15.425  1.00 65.240          H  
ATOM   8707  HA  THR A 537     131.897 -43.036  16.859  1.00 65.520          H  
ATOM   8708  HB  THR A 537     131.692 -44.063  14.649  1.00 91.620          H  
ATOM   8709  HG1 THR A 537     133.532 -43.119  13.654  1.00 91.620          H  
ATOM   8710 1HG2 THR A 537     130.051 -42.548  13.635  1.00 91.620          H  
ATOM   8711 2HG2 THR A 537     129.878 -42.590  15.404  1.00 91.620          H  
ATOM   8712 3HG2 THR A 537     130.654 -41.218  14.637  1.00 91.620          H  
ATOM   8713  N   VAL A 538     133.860 -44.593  16.154  1.00 54.550          N  
ATOM   8714  CA  VAL A 538     135.078 -45.372  16.114  1.00 54.390          C  
ATOM   8715  C   VAL A 538     135.764 -45.093  14.787  1.00 54.370          C  
ATOM   8716  O   VAL A 538     135.131 -45.198  13.733  1.00 54.470          O  
ATOM   8717  CB  VAL A 538     134.741 -46.873  16.291  1.00 76.210          C  
ATOM   8718  CG1 VAL A 538     135.971 -47.763  16.082  1.00 76.210          C  
ATOM   8719  CG2 VAL A 538     134.193 -47.085  17.685  1.00 76.210          C  
ATOM   8720  H   VAL A 538     132.970 -45.055  16.254  1.00 65.460          H  
ATOM   8721  HA  VAL A 538     135.731 -45.052  16.928  1.00 65.270          H  
ATOM   8722  HB  VAL A 538     133.988 -47.155  15.566  1.00 91.450          H  
ATOM   8723 1HG1 VAL A 538     135.691 -48.806  16.219  1.00 91.450          H  
ATOM   8724 2HG1 VAL A 538     136.344 -47.638  15.098  1.00 91.450          H  
ATOM   8725 3HG1 VAL A 538     136.744 -47.503  16.804  1.00 91.450          H  
ATOM   8726 1HG2 VAL A 538     133.923 -48.135  17.816  1.00 91.450          H  
ATOM   8727 2HG2 VAL A 538     134.947 -46.809  18.420  1.00 91.450          H  
ATOM   8728 3HG2 VAL A 538     133.324 -46.474  17.830  1.00 91.450          H  
ATOM   8729  N   ALA A 539     137.075 -44.810  14.846  1.00 54.300          N  
ATOM   8730  CA  ALA A 539     137.928 -44.422  13.708  1.00 54.350          C  
ATOM   8731  C   ALA A 539     137.950 -45.435  12.577  1.00 54.500          C  
ATOM   8732  O   ALA A 539     138.260 -45.104  11.435  1.00 54.520          O  
ATOM   8733  CB  ALA A 539     139.352 -44.209  14.189  1.00 76.070          C  
ATOM   8734  H   ALA A 539     137.491 -44.788  15.767  1.00 65.160          H  
ATOM   8735  HA  ALA A 539     137.539 -43.484  13.311  1.00 65.220          H  
ATOM   8736 1HB  ALA A 539     139.971 -43.879  13.352  1.00 91.280          H  
ATOM   8737 2HB  ALA A 539     139.362 -43.450  14.969  1.00 91.280          H  
ATOM   8738 3HB  ALA A 539     139.746 -45.145  14.583  1.00 91.280          H  
ATOM   8739  N   LYS A 540     137.626 -46.671  12.899  1.00 54.630          N  
ATOM   8740  CA  LYS A 540     137.610 -47.756  11.939  1.00 54.780          C  
ATOM   8741  C   LYS A 540     136.300 -47.768  11.156  1.00 54.260          C  
ATOM   8742  O   LYS A 540     136.126 -48.578  10.246  1.00 54.190          O  
ATOM   8743  CB  LYS A 540     137.784 -49.095  12.654  1.00 76.630          C  
ATOM   8744  CG  LYS A 540     139.137 -49.274  13.326  1.00 76.630          C  
ATOM   8745  CD  LYS A 540     139.232 -50.624  14.028  1.00 76.630          C  
ATOM   8746  CE  LYS A 540     140.591 -50.815  14.694  1.00 76.630          C  
ATOM   8747  NZ  LYS A 540     140.682 -52.120  15.409  1.00 76.630          N  
ATOM   8748  H   LYS A 540     137.380 -46.847  13.859  1.00 65.560          H  
ATOM   8749  HA  LYS A 540     138.428 -47.613  11.233  1.00 65.740          H  
ATOM   8750 1HB  LYS A 540     137.003 -49.215  13.400  1.00 91.960          H  
ATOM   8751 2HB  LYS A 540     137.665 -49.903  11.932  1.00 91.960          H  
ATOM   8752 1HG  LYS A 540     139.923 -49.203  12.575  1.00 91.960          H  
ATOM   8753 2HG  LYS A 540     139.286 -48.478  14.056  1.00 91.960          H  
ATOM   8754 1HD  LYS A 540     138.454 -50.691  14.790  1.00 91.960          H  
ATOM   8755 2HD  LYS A 540     139.078 -51.422  13.303  1.00 91.960          H  
ATOM   8756 1HE  LYS A 540     141.370 -50.774  13.934  1.00 91.960          H  
ATOM   8757 2HE  LYS A 540     140.755 -50.009  15.410  1.00 91.960          H  
ATOM   8758 1HZ  LYS A 540     141.595 -52.209  15.835  1.00 91.960          H  
ATOM   8759 2HZ  LYS A 540     139.972 -52.165  16.126  1.00 91.960          H  
ATOM   8760 3HZ  LYS A 540     140.545 -52.876  14.753  1.00 91.960          H  
ATOM   8761  N   GLY A 541     135.376 -46.875  11.517  1.00 53.940          N  
ATOM   8762  CA  GLY A 541     134.076 -46.799  10.881  1.00 53.450          C  
ATOM   8763  C   GLY A 541     133.145 -47.801  11.490  1.00 52.880          C  
ATOM   8764  O   GLY A 541     132.512 -48.582  10.784  1.00 52.510          O  
ATOM   8765  H   GLY A 541     135.575 -46.218  12.266  1.00 64.730          H  
ATOM   8766 1HA  GLY A 541     133.672 -45.811  11.049  1.00 64.140          H  
ATOM   8767 2HA  GLY A 541     134.169 -46.964   9.810  1.00 64.140          H  
ATOM   8768  N   ALA A 542     133.090 -47.808  12.817  1.00 52.850          N  
ATOM   8769  CA  ALA A 542     132.269 -48.821  13.463  1.00 52.390          C  
ATOM   8770  C   ALA A 542     131.334 -48.376  14.597  1.00 52.000          C  
ATOM   8771  O   ALA A 542     131.256 -49.090  15.598  1.00 51.550          O  
ATOM   8772  CB  ALA A 542     133.183 -49.902  14.007  1.00 73.530          C  
ATOM   8773  H   ALA A 542     133.621 -47.090  13.313  1.00 63.420          H  
ATOM   8774  HA  ALA A 542     131.665 -49.255  12.694  1.00 62.870          H  
ATOM   8775 1HB  ALA A 542     132.583 -50.714  14.417  1.00 88.240          H  
ATOM   8776 2HB  ALA A 542     133.807 -50.285  13.199  1.00 88.240          H  
ATOM   8777 3HB  ALA A 542     133.813 -49.491  14.785  1.00 88.240          H  
ATOM   8778  N   LEU A 543     130.606 -47.245  14.480  1.00 52.210          N  
ATOM   8779  CA  LEU A 543     129.710 -46.893  15.601  1.00 51.910          C  
ATOM   8780  C   LEU A 543     128.609 -45.845  15.393  1.00 51.930          C  
ATOM   8781  O   LEU A 543     128.861 -44.735  14.936  1.00 52.220          O  
ATOM   8782  CB  LEU A 543     130.552 -46.396  16.794  1.00 72.790          C  
ATOM   8783  CG  LEU A 543     129.787 -45.902  18.083  1.00 72.790          C  
ATOM   8784  CD1 LEU A 543     129.047 -47.070  18.752  1.00 72.790          C  
ATOM   8785  CD2 LEU A 543     130.800 -45.285  19.046  1.00 72.790          C  
ATOM   8786  H   LEU A 543     130.676 -46.653  13.643  1.00 62.650          H  
ATOM   8787  HA  LEU A 543     129.213 -47.818  15.893  1.00 62.290          H  
ATOM   8788 1HB  LEU A 543     131.209 -47.195  17.112  1.00 87.350          H  
ATOM   8789 2HB  LEU A 543     131.150 -45.578  16.452  1.00 87.350          H  
ATOM   8790  HG  LEU A 543     129.055 -45.143  17.812  1.00 87.350          H  
ATOM   8791 1HD1 LEU A 543     128.529 -46.706  19.640  1.00 87.350          H  
ATOM   8792 2HD1 LEU A 543     128.318 -47.502  18.079  1.00 87.350          H  
ATOM   8793 3HD1 LEU A 543     129.766 -47.837  19.040  1.00 87.350          H  
ATOM   8794 1HD2 LEU A 543     130.284 -44.927  19.937  1.00 87.350          H  
ATOM   8795 2HD2 LEU A 543     131.531 -46.036  19.334  1.00 87.350          H  
ATOM   8796 3HD2 LEU A 543     131.305 -44.453  18.571  1.00 87.350          H  
ATOM   8797  N   PHE A 544     127.392 -46.191  15.798  1.00 51.690          N  
ATOM   8798  CA  PHE A 544     126.290 -45.243  15.885  1.00 51.740          C  
ATOM   8799  C   PHE A 544     125.299 -45.904  16.821  1.00 51.670          C  
ATOM   8800  O   PHE A 544     125.433 -47.102  17.077  1.00 51.680          O  
ATOM   8801  CB  PHE A 544     125.651 -44.878  14.544  1.00 72.420          C  
ATOM   8802  CG  PHE A 544     124.881 -45.934  13.850  1.00 72.420          C  
ATOM   8803  CD1 PHE A 544     123.509 -46.036  14.064  1.00 72.420          C  
ATOM   8804  CD2 PHE A 544     125.475 -46.797  12.978  1.00 72.420          C  
ATOM   8805  CE1 PHE A 544     122.770 -46.985  13.417  1.00 72.420          C  
ATOM   8806  CE2 PHE A 544     124.733 -47.746  12.319  1.00 72.420          C  
ATOM   8807  CZ  PHE A 544     123.384 -47.843  12.539  1.00 72.420          C  
ATOM   8808  H   PHE A 544     127.228 -47.139  16.116  1.00 62.030          H  
ATOM   8809  HA  PHE A 544     126.640 -44.321  16.354  1.00 62.090          H  
ATOM   8810 1HB  PHE A 544     124.985 -44.036  14.695  1.00 86.900          H  
ATOM   8811 2HB  PHE A 544     126.434 -44.540  13.866  1.00 86.900          H  
ATOM   8812  HD1 PHE A 544     123.017 -45.350  14.759  1.00 86.900          H  
ATOM   8813  HD2 PHE A 544     126.536 -46.719  12.814  1.00 86.900          H  
ATOM   8814  HE1 PHE A 544     121.698 -47.057  13.596  1.00 86.900          H  
ATOM   8815  HE2 PHE A 544     125.206 -48.423  11.622  1.00 86.900          H  
ATOM   8816  HZ  PHE A 544     122.803 -48.598  12.018  1.00 86.900          H  
ATOM   8817  N   ASP A 545     124.314 -45.168  17.332  1.00 51.650          N  
ATOM   8818  CA  ASP A 545     123.301 -45.826  18.150  1.00 51.680          C  
ATOM   8819  C   ASP A 545     121.987 -45.036  18.145  1.00 51.480          C  
ATOM   8820  O   ASP A 545     121.923 -43.946  17.573  1.00 51.290          O  
ATOM   8821  CB  ASP A 545     123.863 -45.941  19.589  1.00 72.340          C  
ATOM   8822  CG  ASP A 545     123.288 -47.063  20.427  1.00 72.340          C  
ATOM   8823  OD1 ASP A 545     122.313 -47.623  20.000  1.00 72.340          O  
ATOM   8824  OD2 ASP A 545     123.819 -47.354  21.477  1.00 72.340          O  
ATOM   8825  H   ASP A 545     124.243 -44.181  17.135  1.00 61.980          H  
ATOM   8826  HA  ASP A 545     123.107 -46.822  17.745  1.00 62.020          H  
ATOM   8827 1HB  ASP A 545     124.944 -46.078  19.543  1.00 86.810          H  
ATOM   8828 2HB  ASP A 545     123.680 -45.004  20.113  1.00 86.810          H  
ATOM   8829  N   SER A 546     120.962 -45.591  18.798  1.00 51.560          N  
ATOM   8830  CA  SER A 546     119.630 -44.970  18.976  1.00 51.420          C  
ATOM   8831  C   SER A 546     118.749 -45.858  19.856  1.00 51.540          C  
ATOM   8832  O   SER A 546     119.027 -47.048  19.987  1.00 51.750          O  
ATOM   8833  CB  SER A 546     118.937 -44.732  17.646  1.00 72.040          C  
ATOM   8834  OG  SER A 546     118.586 -45.937  17.045  1.00 72.040          O  
ATOM   8835  H   SER A 546     121.162 -46.500  19.232  1.00 61.870          H  
ATOM   8836  HA  SER A 546     119.759 -44.011  19.479  1.00 61.700          H  
ATOM   8837 1HB  SER A 546     118.039 -44.140  17.816  1.00 86.450          H  
ATOM   8838 2HB  SER A 546     119.572 -44.162  16.978  1.00 86.450          H  
ATOM   8839  HG  SER A 546     119.425 -46.381  16.854  1.00 86.450          H  
ATOM   8840  N   GLU A 547     117.649 -45.320  20.395  1.00 51.430          N  
ATOM   8841  CA  GLU A 547     116.707 -46.171  21.131  1.00 51.590          C  
ATOM   8842  C   GLU A 547     115.250 -45.862  20.793  1.00 51.790          C  
ATOM   8843  O   GLU A 547     114.811 -44.710  20.861  1.00 51.760          O  
ATOM   8844  CB  GLU A 547     116.890 -46.011  22.654  1.00 72.160          C  
ATOM   8845  CG  GLU A 547     118.247 -46.463  23.223  1.00 72.160          C  
ATOM   8846  CD  GLU A 547     118.324 -46.352  24.737  1.00 72.160          C  
ATOM   8847  OE1 GLU A 547     117.358 -45.932  25.331  1.00 72.160          O  
ATOM   8848  OE2 GLU A 547     119.344 -46.691  25.293  1.00 72.160          O  
ATOM   8849  H   GLU A 547     117.450 -44.337  20.273  1.00 61.720          H  
ATOM   8850  HA  GLU A 547     116.893 -47.212  20.861  1.00 61.910          H  
ATOM   8851 1HB  GLU A 547     116.765 -44.963  22.918  1.00 86.590          H  
ATOM   8852 2HB  GLU A 547     116.110 -46.561  23.168  1.00 86.590          H  
ATOM   8853 1HG  GLU A 547     118.426 -47.498  22.928  1.00 86.590          H  
ATOM   8854 2HG  GLU A 547     119.034 -45.853  22.788  1.00 86.590          H  
ATOM   8855  N   VAL A 548     114.484 -46.912  20.513  1.00 52.040          N  
ATOM   8856  CA  VAL A 548     113.062 -46.797  20.223  1.00 52.290          C  
ATOM   8857  C   VAL A 548     112.181 -47.494  21.257  1.00 52.410          C  
ATOM   8858  O   VAL A 548     112.335 -48.691  21.559  1.00 52.710          O  
ATOM   8859  CB  VAL A 548     112.775 -47.324  18.803  1.00 73.110          C  
ATOM   8860  CG1 VAL A 548     111.283 -47.292  18.485  1.00 73.110          C  
ATOM   8861  CG2 VAL A 548     113.518 -46.468  17.824  1.00 73.110          C  
ATOM   8862  H   VAL A 548     114.944 -47.818  20.415  1.00 62.450          H  
ATOM   8863  HA  VAL A 548     112.807 -45.737  20.231  1.00 62.750          H  
ATOM   8864  HB  VAL A 548     113.116 -48.328  18.720  1.00 87.730          H  
ATOM   8865 1HG1 VAL A 548     111.120 -47.664  17.476  1.00 87.730          H  
ATOM   8866 2HG1 VAL A 548     110.741 -47.921  19.179  1.00 87.730          H  
ATOM   8867 3HG1 VAL A 548     110.920 -46.274  18.558  1.00 87.730          H  
ATOM   8868 1HG2 VAL A 548     113.329 -46.831  16.822  1.00 87.730          H  
ATOM   8869 2HG2 VAL A 548     113.178 -45.438  17.906  1.00 87.730          H  
ATOM   8870 3HG2 VAL A 548     114.586 -46.507  18.034  1.00 87.730          H  
ATOM   8871  N   GLY A 549     111.239 -46.703  21.785  1.00 52.230          N  
ATOM   8872  CA  GLY A 549     110.289 -47.125  22.804  1.00 52.360          C  
ATOM   8873  C   GLY A 549     109.072 -47.827  22.187  1.00 52.130          C  
ATOM   8874  O   GLY A 549     109.061 -48.091  20.994  1.00 51.780          O  
ATOM   8875  H   GLY A 549     111.217 -45.743  21.463  1.00 62.680          H  
ATOM   8876 1HA  GLY A 549     110.799 -47.768  23.504  1.00 62.830          H  
ATOM   8877 2HA  GLY A 549     109.969 -46.247  23.359  1.00 62.830          H  
ATOM   8878  N   PRO A 550     107.992 -48.062  22.958  1.00 52.350          N  
ATOM   8879  CA  PRO A 550     106.763 -48.753  22.558  1.00 52.260          C  
ATOM   8880  C   PRO A 550     106.023 -48.125  21.368  1.00 51.990          C  
ATOM   8881  O   PRO A 550     105.212 -48.781  20.733  1.00 52.030          O  
ATOM   8882  CB  PRO A 550     105.910 -48.663  23.830  1.00 78.390          C  
ATOM   8883  CG  PRO A 550     106.906 -48.488  24.958  1.00 78.390          C  
ATOM   8884  CD  PRO A 550     108.005 -47.636  24.375  1.00 78.390          C  
ATOM   8885  HA  PRO A 550     106.992 -49.809  22.348  1.00 62.710          H  
ATOM   8886 1HB  PRO A 550     105.193 -47.835  23.749  1.00 94.070          H  
ATOM   8887 2HB  PRO A 550     105.307 -49.596  23.941  1.00 94.070          H  
ATOM   8888 1HG  PRO A 550     106.415 -48.030  25.830  1.00 94.070          H  
ATOM   8889 2HG  PRO A 550     107.251 -49.481  25.278  1.00 94.070          H  
ATOM   8890 1HD  PRO A 550     107.753 -46.570  24.467  1.00 94.070          H  
ATOM   8891 2HD  PRO A 550     108.943 -47.883  24.875  1.00 94.070          H  
ATOM   8892  N   ARG A 551     106.251 -46.842  21.094  1.00 51.790          N  
ATOM   8893  CA  ARG A 551     105.599 -46.137  19.982  1.00 51.590          C  
ATOM   8894  C   ARG A 551     104.092 -46.397  19.852  1.00 50.950          C  
ATOM   8895  O   ARG A 551     103.602 -46.692  18.763  1.00 50.680          O  
ATOM   8896  CB  ARG A 551     106.265 -46.513  18.656  1.00 72.310          C  
ATOM   8897  CG  ARG A 551     107.754 -46.161  18.526  1.00 72.310          C  
ATOM   8898  CD  ARG A 551     108.012 -44.712  18.246  1.00 72.310          C  
ATOM   8899  NE  ARG A 551     107.454 -44.285  16.956  1.00 72.310          N  
ATOM   8900  CZ  ARG A 551     108.058 -44.433  15.749  1.00 72.310          C  
ATOM   8901  NH1 ARG A 551     109.244 -45.007  15.655  1.00 72.310          N  
ATOM   8902  NH2 ARG A 551     107.450 -43.998  14.655  1.00 72.310          N  
ATOM   8903  H   ARG A 551     106.916 -46.333  21.652  1.00 62.150          H  
ATOM   8904  HA  ARG A 551     105.736 -45.070  20.145  1.00 61.910          H  
ATOM   8905 1HB  ARG A 551     106.177 -47.588  18.504  1.00 86.770          H  
ATOM   8906 2HB  ARG A 551     105.737 -46.030  17.836  1.00 86.770          H  
ATOM   8907 1HG  ARG A 551     108.250 -46.399  19.451  1.00 86.770          H  
ATOM   8908 2HG  ARG A 551     108.188 -46.760  17.730  1.00 86.770          H  
ATOM   8909 1HD  ARG A 551     107.559 -44.105  19.024  1.00 86.770          H  
ATOM   8910 2HD  ARG A 551     109.082 -44.527  18.241  1.00 86.770          H  
ATOM   8911  HE  ARG A 551     106.546 -43.835  16.970  1.00 86.770          H  
ATOM   8912 1HH1 ARG A 551     109.707 -45.342  16.481  1.00 86.770          H  
ATOM   8913 2HH1 ARG A 551     109.689 -45.114  14.752  1.00 86.770          H  
ATOM   8914 1HH2 ARG A 551     106.542 -43.560  14.721  1.00 86.770          H  
ATOM   8915 2HH2 ARG A 551     107.891 -44.105  13.752  1.00 86.770          H  
ATOM   8916  N   GLY A 552     103.350 -46.258  20.952  1.00 50.750          N  
ATOM   8917  CA  GLY A 552     101.890 -46.407  20.928  1.00 50.190          C  
ATOM   8918  C   GLY A 552     101.365 -47.850  20.982  1.00 49.970          C  
ATOM   8919  O   GLY A 552     100.152 -48.072  20.928  1.00 50.400          O  
ATOM   8920  H   GLY A 552     103.809 -46.024  21.819  1.00 60.900          H  
ATOM   8921 1HA  GLY A 552     101.472 -45.850  21.765  1.00 60.230          H  
ATOM   8922 2HA  GLY A 552     101.509 -45.930  20.026  1.00 60.230          H  
ATOM   8923  N   VAL A 553     102.256 -48.821  21.090  1.00 49.330          N  
ATOM   8924  CA  VAL A 553     101.879 -50.223  21.128  1.00 49.080          C  
ATOM   8925  C   VAL A 553     101.407 -50.683  22.496  1.00 48.920          C  
ATOM   8926  O   VAL A 553     101.994 -50.344  23.520  1.00 48.820          O  
ATOM   8927  CB  VAL A 553     103.063 -51.101  20.693  1.00 68.810          C  
ATOM   8928  CG1 VAL A 553     102.732 -52.602  20.847  1.00 68.810          C  
ATOM   8929  CG2 VAL A 553     103.408 -50.785  19.245  1.00 68.810          C  
ATOM   8930  H   VAL A 553     103.252 -48.593  21.100  1.00 59.200          H  
ATOM   8931  HA  VAL A 553     101.064 -50.368  20.419  1.00 58.900          H  
ATOM   8932  HB  VAL A 553     103.919 -50.886  21.338  1.00 82.570          H  
ATOM   8933 1HG1 VAL A 553     103.592 -53.176  20.561  1.00 82.570          H  
ATOM   8934 2HG1 VAL A 553     102.505 -52.845  21.875  1.00 82.570          H  
ATOM   8935 3HG1 VAL A 553     101.886 -52.872  20.222  1.00 82.570          H  
ATOM   8936 1HG2 VAL A 553     104.256 -51.387  18.954  1.00 82.570          H  
ATOM   8937 2HG2 VAL A 553     102.557 -51.009  18.615  1.00 82.570          H  
ATOM   8938 3HG2 VAL A 553     103.659 -49.733  19.132  1.00 82.570          H  
ATOM   8939  N   VAL A 554     100.315 -51.441  22.500  1.00 48.940          N  
ATOM   8940  CA  VAL A 554      99.804 -52.043  23.716  1.00 49.000          C  
ATOM   8941  C   VAL A 554      99.825 -53.558  23.532  1.00 48.590          C  
ATOM   8942  O   VAL A 554      99.202 -54.087  22.608  1.00 48.570          O  
ATOM   8943  CB  VAL A 554      98.384 -51.546  24.032  1.00 68.580          C  
ATOM   8944  CG1 VAL A 554      97.850 -52.229  25.300  1.00 68.580          C  
ATOM   8945  CG2 VAL A 554      98.424 -50.026  24.210  1.00 68.580          C  
ATOM   8946  H   VAL A 554      99.865 -51.641  21.620  1.00 58.730          H  
ATOM   8947  HA  VAL A 554     100.462 -51.784  24.547  1.00 58.800          H  
ATOM   8948  HB  VAL A 554      97.716 -51.801  23.210  1.00 82.290          H  
ATOM   8949 1HG1 VAL A 554      96.844 -51.867  25.506  1.00 82.290          H  
ATOM   8950 2HG1 VAL A 554      97.818 -53.311  25.159  1.00 82.290          H  
ATOM   8951 3HG1 VAL A 554      98.500 -51.992  26.142  1.00 82.290          H  
ATOM   8952 1HG2 VAL A 554      97.427 -49.656  24.427  1.00 82.290          H  
ATOM   8953 2HG2 VAL A 554      99.093 -49.777  25.033  1.00 82.290          H  
ATOM   8954 3HG2 VAL A 554      98.791 -49.555  23.295  1.00 82.290          H  
ATOM   8955  N   PHE A 555     100.534 -54.243  24.422  1.00 48.320          N  
ATOM   8956  CA  PHE A 555     100.704 -55.687  24.344  1.00 47.980          C  
ATOM   8957  C   PHE A 555     100.695 -56.385  25.725  1.00 47.960          C  
ATOM   8958  O   PHE A 555     101.420 -55.961  26.632  1.00 47.880          O  
ATOM   8959  CB  PHE A 555     102.031 -55.958  23.634  1.00 67.310          C  
ATOM   8960  CG  PHE A 555     102.431 -57.356  23.586  1.00 67.310          C  
ATOM   8961  CD1 PHE A 555     101.800 -58.249  22.769  1.00 67.310          C  
ATOM   8962  CD2 PHE A 555     103.480 -57.789  24.390  1.00 67.310          C  
ATOM   8963  CE1 PHE A 555     102.186 -59.555  22.754  1.00 67.310          C  
ATOM   8964  CE2 PHE A 555     103.864 -59.098  24.379  1.00 67.310          C  
ATOM   8965  CZ  PHE A 555     103.206 -59.988  23.560  1.00 67.310          C  
ATOM   8966  H   PHE A 555     101.014 -53.726  25.150  1.00 57.980          H  
ATOM   8967  HA  PHE A 555      99.922 -56.070  23.701  1.00 57.580          H  
ATOM   8968 1HB  PHE A 555     101.973 -55.592  22.605  1.00 80.770          H  
ATOM   8969 2HB  PHE A 555     102.819 -55.393  24.120  1.00 80.770          H  
ATOM   8970  HD1 PHE A 555     100.988 -57.909  22.132  1.00 80.770          H  
ATOM   8971  HD2 PHE A 555     103.984 -57.078  25.044  1.00 80.770          H  
ATOM   8972  HE1 PHE A 555     101.688 -60.259  22.100  1.00 80.770          H  
ATOM   8973  HE2 PHE A 555     104.676 -59.437  25.017  1.00 80.770          H  
ATOM   8974  HZ  PHE A 555     103.499 -61.034  23.550  1.00 80.770          H  
ATOM   8975  N   PRO A 556      99.826 -57.403  25.957  1.00 48.100          N  
ATOM   8976  CA  PRO A 556      99.798 -58.234  27.157  1.00 48.160          C  
ATOM   8977  C   PRO A 556     101.139 -58.920  27.275  1.00 47.720          C  
ATOM   8978  O   PRO A 556     101.653 -59.371  26.264  1.00 47.490          O  
ATOM   8979  CB  PRO A 556      98.666 -59.223  26.879  1.00 72.240          C  
ATOM   8980  CG  PRO A 556      97.793 -58.531  25.854  1.00 72.240          C  
ATOM   8981  CD  PRO A 556      98.749 -57.718  24.997  1.00 72.240          C  
ATOM   8982  HA  PRO A 556      99.594 -57.602  28.042  1.00 57.790          H  
ATOM   8983 1HB  PRO A 556      99.081 -60.169  26.533  1.00 86.690          H  
ATOM   8984 2HB  PRO A 556      98.125 -59.440  27.806  1.00 86.690          H  
ATOM   8985 1HG  PRO A 556      97.243 -59.280  25.254  1.00 86.690          H  
ATOM   8986 2HG  PRO A 556      97.037 -57.908  26.353  1.00 86.690          H  
ATOM   8987 1HD  PRO A 556      99.131 -58.313  24.152  1.00 86.690          H  
ATOM   8988 2HD  PRO A 556      98.204 -56.817  24.676  1.00 86.690          H  
ATOM   8989  N   PHE A 557     101.673 -59.107  28.468  1.00 47.660          N  
ATOM   8990  CA  PHE A 557     102.986 -59.745  28.560  1.00 47.300          C  
ATOM   8991  C   PHE A 557     103.030 -61.011  29.402  1.00 47.330          C  
ATOM   8992  O   PHE A 557     102.414 -61.076  30.467  1.00 47.670          O  
ATOM   8993  CB  PHE A 557     103.990 -58.755  29.123  1.00 66.360          C  
ATOM   8994  CG  PHE A 557     105.361 -59.311  29.260  1.00 66.360          C  
ATOM   8995  CD1 PHE A 557     106.215 -59.326  28.178  1.00 66.360          C  
ATOM   8996  CD2 PHE A 557     105.799 -59.840  30.466  1.00 66.360          C  
ATOM   8997  CE1 PHE A 557     107.471 -59.850  28.291  1.00 66.360          C  
ATOM   8998  CE2 PHE A 557     107.057 -60.366  30.579  1.00 66.360          C  
ATOM   8999  CZ  PHE A 557     107.894 -60.370  29.484  1.00 66.360          C  
ATOM   9000  H   PHE A 557     101.210 -58.764  29.302  1.00 57.190          H  
ATOM   9001  HA  PHE A 557     103.304 -60.018  27.551  1.00 56.760          H  
ATOM   9002 1HB  PHE A 557     104.035 -57.885  28.468  1.00 79.640          H  
ATOM   9003 2HB  PHE A 557     103.655 -58.419  30.098  1.00 79.640          H  
ATOM   9004  HD1 PHE A 557     105.883 -58.917  27.220  1.00 79.640          H  
ATOM   9005  HD2 PHE A 557     105.125 -59.840  31.326  1.00 79.640          H  
ATOM   9006  HE1 PHE A 557     108.136 -59.854  27.430  1.00 79.640          H  
ATOM   9007  HE2 PHE A 557     107.395 -60.784  31.528  1.00 79.640          H  
ATOM   9008  HZ  PHE A 557     108.895 -60.784  29.566  1.00 79.640          H  
ATOM   9009  N   GLU A 558     103.789 -61.998  28.918  1.00 47.040          N  
ATOM   9010  CA  GLU A 558     104.042 -63.266  29.611  1.00 47.110          C  
ATOM   9011  C   GLU A 558     105.448 -63.773  29.264  1.00 47.230          C  
ATOM   9012  O   GLU A 558     105.997 -63.430  28.219  1.00 47.060          O  
ATOM   9013  CB  GLU A 558     102.962 -64.304  29.244  1.00 65.930          C  
ATOM   9014  CG  GLU A 558     103.063 -65.687  29.930  1.00 65.930          C  
ATOM   9015  CD  GLU A 558     103.024 -65.636  31.440  1.00 65.930          C  
ATOM   9016  OE1 GLU A 558     102.019 -65.982  32.012  1.00 65.930          O  
ATOM   9017  OE2 GLU A 558     104.018 -65.225  32.014  1.00 65.930          O  
ATOM   9018  H   GLU A 558     104.212 -61.855  28.007  1.00 56.450          H  
ATOM   9019  HA  GLU A 558     104.005 -63.090  30.687  1.00 56.530          H  
ATOM   9020 1HB  GLU A 558     101.985 -63.905  29.505  1.00 79.110          H  
ATOM   9021 2HB  GLU A 558     102.974 -64.475  28.165  1.00 79.110          H  
ATOM   9022 1HG  GLU A 558     102.208 -66.271  29.600  1.00 79.110          H  
ATOM   9023 2HG  GLU A 558     103.953 -66.212  29.593  1.00 79.110          H  
ATOM   9024  N   LEU A 559     106.019 -64.577  30.161  1.00 47.560          N  
ATOM   9025  CA  LEU A 559     107.350 -65.177  30.013  1.00 47.760          C  
ATOM   9026  C   LEU A 559     107.387 -66.488  29.240  1.00 47.930          C  
ATOM   9027  O   LEU A 559     106.415 -67.237  29.179  1.00 48.030          O  
ATOM   9028  CB  LEU A 559     107.991 -65.403  31.390  1.00 66.780          C  
ATOM   9029  CG  LEU A 559     108.262 -64.144  32.259  1.00 66.780          C  
ATOM   9030  CD1 LEU A 559     108.759 -64.587  33.629  1.00 66.780          C  
ATOM   9031  CD2 LEU A 559     109.325 -63.257  31.585  1.00 66.780          C  
ATOM   9032  H   LEU A 559     105.457 -64.804  30.989  1.00 57.070          H  
ATOM   9033  HA  LEU A 559     107.959 -64.476  29.452  1.00 57.310          H  
ATOM   9034 1HB  LEU A 559     107.327 -66.053  31.959  1.00 80.140          H  
ATOM   9035 2HB  LEU A 559     108.935 -65.926  31.249  1.00 80.140          H  
ATOM   9036  HG  LEU A 559     107.338 -63.579  32.387  1.00 80.140          H  
ATOM   9037 1HD1 LEU A 559     108.946 -63.711  34.250  1.00 80.140          H  
ATOM   9038 2HD1 LEU A 559     108.002 -65.211  34.106  1.00 80.140          H  
ATOM   9039 3HD1 LEU A 559     109.681 -65.156  33.520  1.00 80.140          H  
ATOM   9040 1HD2 LEU A 559     109.514 -62.383  32.210  1.00 80.140          H  
ATOM   9041 2HD2 LEU A 559     110.250 -63.822  31.466  1.00 80.140          H  
ATOM   9042 3HD2 LEU A 559     108.981 -62.926  30.619  1.00 80.140          H  
ATOM   9043  N   ARG A 560     108.562 -66.790  28.693  1.00 48.000          N  
ATOM   9044  CA  ARG A 560     108.777 -68.012  27.938  1.00 48.230          C  
ATOM   9045  C   ARG A 560     110.155 -68.604  28.189  1.00 48.520          C  
ATOM   9046  O   ARG A 560     111.047 -67.948  28.730  1.00 48.520          O  
ATOM   9047  CB  ARG A 560     108.607 -67.786  26.434  1.00 67.430          C  
ATOM   9048  CG  ARG A 560     109.744 -67.043  25.671  1.00 67.430          C  
ATOM   9049  CD  ARG A 560     109.680 -65.578  25.823  1.00 67.430          C  
ATOM   9050  NE  ARG A 560     108.458 -65.050  25.245  1.00 67.430          N  
ATOM   9051  CZ  ARG A 560     107.825 -63.927  25.629  1.00 67.430          C  
ATOM   9052  NH1 ARG A 560     108.296 -63.187  26.608  1.00 67.430          N  
ATOM   9053  NH2 ARG A 560     106.709 -63.574  25.020  1.00 67.430          N  
ATOM   9054  H   ARG A 560     109.326 -66.141  28.801  1.00 57.600          H  
ATOM   9055  HA  ARG A 560     108.032 -68.741  28.251  1.00 57.880          H  
ATOM   9056 1HB  ARG A 560     108.483 -68.740  25.946  1.00 80.920          H  
ATOM   9057 2HB  ARG A 560     107.698 -67.221  26.274  1.00 80.920          H  
ATOM   9058 1HG  ARG A 560     110.719 -67.370  26.022  1.00 80.920          H  
ATOM   9059 2HG  ARG A 560     109.659 -67.278  24.613  1.00 80.920          H  
ATOM   9060 1HD  ARG A 560     109.738 -65.299  26.860  1.00 80.920          H  
ATOM   9061 2HD  ARG A 560     110.523 -65.141  25.286  1.00 80.920          H  
ATOM   9062  HE  ARG A 560     108.043 -65.579  24.498  1.00 80.920          H  
ATOM   9063 1HH1 ARG A 560     109.137 -63.444  27.085  1.00 80.920          H  
ATOM   9064 2HH1 ARG A 560     107.793 -62.349  26.895  1.00 80.920          H  
ATOM   9065 1HH2 ARG A 560     106.349 -64.125  24.252  1.00 80.920          H  
ATOM   9066 2HH2 ARG A 560     106.202 -62.760  25.341  1.00 80.920          H  
ATOM   9067  N   LEU A 561     110.296 -69.853  27.780  1.00 48.810          N  
ATOM   9068  CA  LEU A 561     111.530 -70.619  27.815  1.00 49.120          C  
ATOM   9069  C   LEU A 561     112.603 -69.902  27.021  1.00 49.200          C  
ATOM   9070  O   LEU A 561     112.321 -69.375  25.944  1.00 49.230          O  
ATOM   9071  CB  LEU A 561     111.266 -71.989  27.166  1.00 68.640          C  
ATOM   9072  CG  LEU A 561     112.353 -73.075  27.144  1.00 68.640          C  
ATOM   9073  CD1 LEU A 561     112.658 -73.581  28.540  1.00 68.640          C  
ATOM   9074  CD2 LEU A 561     111.828 -74.214  26.242  1.00 68.640          C  
ATOM   9075  H   LEU A 561     109.482 -70.307  27.398  1.00 58.570          H  
ATOM   9076  HA  LEU A 561     111.853 -70.726  28.851  1.00 58.940          H  
ATOM   9077 1HB  LEU A 561     110.408 -72.412  27.619  1.00 82.370          H  
ATOM   9078 2HB  LEU A 561     111.029 -71.801  26.121  1.00 82.370          H  
ATOM   9079  HG  LEU A 561     113.273 -72.674  26.731  1.00 82.370          H  
ATOM   9080 1HD1 LEU A 561     113.426 -74.355  28.481  1.00 82.370          H  
ATOM   9081 2HD1 LEU A 561     113.022 -72.768  29.162  1.00 82.370          H  
ATOM   9082 3HD1 LEU A 561     111.765 -74.000  28.980  1.00 82.370          H  
ATOM   9083 1HD2 LEU A 561     112.573 -75.012  26.172  1.00 82.370          H  
ATOM   9084 2HD2 LEU A 561     110.902 -74.617  26.657  1.00 82.370          H  
ATOM   9085 3HD2 LEU A 561     111.633 -73.812  25.256  1.00 82.370          H  
ATOM   9086  N   ARG A 562     113.798 -69.806  27.600  1.00 49.250          N  
ATOM   9087  CA  ARG A 562     114.953 -69.168  26.980  1.00 49.390          C  
ATOM   9088  C   ARG A 562     116.195 -70.009  27.268  1.00 49.680          C  
ATOM   9089  O   ARG A 562     116.389 -70.435  28.407  1.00 49.800          O  
ATOM   9090  CB  ARG A 562     115.134 -67.755  27.528  1.00 69.090          C  
ATOM   9091  CG  ARG A 562     114.081 -66.732  27.059  1.00 69.090          C  
ATOM   9092  CD  ARG A 562     114.160 -65.456  27.794  1.00 69.090          C  
ATOM   9093  NE  ARG A 562     113.698 -65.605  29.183  1.00 69.090          N  
ATOM   9094  CZ  ARG A 562     113.857 -64.682  30.167  1.00 69.090          C  
ATOM   9095  NH1 ARG A 562     114.473 -63.543  29.918  1.00 69.090          N  
ATOM   9096  NH2 ARG A 562     113.390 -64.925  31.387  1.00 69.090          N  
ATOM   9097  H   ARG A 562     113.922 -70.227  28.511  1.00 59.100          H  
ATOM   9098  HA  ARG A 562     114.798 -69.116  25.903  1.00 59.270          H  
ATOM   9099 1HB  ARG A 562     115.102 -67.787  28.615  1.00 82.910          H  
ATOM   9100 2HB  ARG A 562     116.113 -67.376  27.242  1.00 82.910          H  
ATOM   9101 1HG  ARG A 562     114.214 -66.534  25.998  1.00 82.910          H  
ATOM   9102 2HG  ARG A 562     113.085 -67.129  27.225  1.00 82.910          H  
ATOM   9103 1HD  ARG A 562     115.194 -65.116  27.804  1.00 82.910          H  
ATOM   9104 2HD  ARG A 562     113.533 -64.716  27.297  1.00 82.910          H  
ATOM   9105  HE  ARG A 562     113.204 -66.469  29.416  1.00 82.910          H  
ATOM   9106 1HH1 ARG A 562     114.829 -63.349  28.995  1.00 82.910          H  
ATOM   9107 2HH1 ARG A 562     114.589 -62.859  30.652  1.00 82.910          H  
ATOM   9108 1HH2 ARG A 562     112.917 -65.798  31.583  1.00 82.910          H  
ATOM   9109 2HH2 ARG A 562     113.508 -64.240  32.121  1.00 82.910          H  
ATOM   9110  N   SER A 563     117.013 -70.268  26.243  1.00 49.810          N  
ATOM   9111  CA  SER A 563     118.243 -71.051  26.395  1.00 50.120          C  
ATOM   9112  C   SER A 563     119.104 -70.941  25.138  1.00 50.430          C  
ATOM   9113  O   SER A 563     118.579 -70.915  24.017  1.00 50.610          O  
ATOM   9114  CB  SER A 563     117.936 -72.497  26.707  1.00 70.040          C  
ATOM   9115  OG  SER A 563     119.117 -73.232  26.818  1.00 70.040          O  
ATOM   9116  H   SER A 563     116.816 -69.875  25.333  1.00 59.770          H  
ATOM   9117  HA  SER A 563     118.812 -70.641  27.231  1.00 60.140          H  
ATOM   9118 1HB  SER A 563     117.384 -72.569  27.639  1.00 84.050          H  
ATOM   9119 2HB  SER A 563     117.311 -72.916  25.936  1.00 84.050          H  
ATOM   9120  HG  SER A 563     118.848 -74.130  27.027  1.00 84.050          H  
ATOM   9121  N   ALA A 564     120.417 -70.816  25.312  1.00 50.520          N  
ATOM   9122  CA  ALA A 564     121.292 -70.663  24.156  1.00 50.830          C  
ATOM   9123  C   ALA A 564     121.165 -71.831  23.199  1.00 51.000          C  
ATOM   9124  O   ALA A 564     121.146 -72.993  23.608  1.00 51.430          O  
ATOM   9125  CB  ALA A 564     122.737 -70.533  24.599  1.00 71.040          C  
ATOM   9126  H   ALA A 564     120.798 -70.850  26.246  1.00 60.620          H  
ATOM   9127  HA  ALA A 564     120.996 -69.758  23.626  1.00 61.000          H  
ATOM   9128 1HB  ALA A 564     123.372 -70.396  23.718  1.00 85.250          H  
ATOM   9129 2HB  ALA A 564     122.840 -69.675  25.259  1.00 85.250          H  
ATOM   9130 3HB  ALA A 564     123.038 -71.437  25.123  1.00 85.250          H  
ATOM   9131  N   ASP A 565     121.091 -71.498  21.911  1.00 50.720          N  
ATOM   9132  CA  ASP A 565     121.024 -72.432  20.787  1.00 50.890          C  
ATOM   9133  C   ASP A 565     119.819 -73.382  20.812  1.00 50.740          C  
ATOM   9134  O   ASP A 565     119.755 -74.335  20.030  1.00 50.770          O  
ATOM   9135  CB  ASP A 565     122.328 -73.232  20.730  1.00 71.180          C  
ATOM   9136  CG  ASP A 565     123.542 -72.305  20.547  1.00 71.180          C  
ATOM   9137  OD1 ASP A 565     123.425 -71.321  19.833  1.00 71.180          O  
ATOM   9138  OD2 ASP A 565     124.566 -72.558  21.124  1.00 71.180          O  
ATOM   9139  H   ASP A 565     121.096 -70.515  21.684  1.00 60.860          H  
ATOM   9140  HA  ASP A 565     120.954 -71.843  19.874  1.00 61.070          H  
ATOM   9141 1HB  ASP A 565     122.453 -73.818  21.640  1.00 85.410          H  
ATOM   9142 2HB  ASP A 565     122.289 -73.932  19.895  1.00 85.410          H  
ATOM   9143  N   ASP A 566     118.865 -73.123  21.699  1.00 50.750          N  
ATOM   9144  CA  ASP A 566     117.667 -73.922  21.837  1.00 50.620          C  
ATOM   9145  C   ASP A 566     116.557 -73.289  21.012  1.00 50.650          C  
ATOM   9146  O   ASP A 566     116.267 -72.100  21.165  1.00 50.410          O  
ATOM   9147  CB  ASP A 566     117.287 -74.081  23.309  1.00 70.920          C  
ATOM   9148  CG  ASP A 566     116.171 -75.111  23.568  1.00 70.920          C  
ATOM   9149  OD1 ASP A 566     115.350 -75.333  22.689  1.00 70.920          O  
ATOM   9150  OD2 ASP A 566     116.183 -75.726  24.640  1.00 70.920          O  
ATOM   9151  H   ASP A 566     118.961 -72.323  22.333  1.00 60.900          H  
ATOM   9152  HA  ASP A 566     117.864 -74.916  21.435  1.00 60.740          H  
ATOM   9153 1HB  ASP A 566     118.178 -74.342  23.884  1.00 85.100          H  
ATOM   9154 2HB  ASP A 566     116.948 -73.112  23.668  1.00 85.100          H  
ATOM   9155  N   THR A 567     115.999 -74.028  20.061  1.00 50.990          N  
ATOM   9156  CA  THR A 567     114.958 -73.485  19.197  1.00 51.100          C  
ATOM   9157  C   THR A 567     113.538 -73.572  19.788  1.00 50.950          C  
ATOM   9158  O   THR A 567     112.619 -72.917  19.276  1.00 50.890          O  
ATOM   9159  CB  THR A 567     114.996 -74.171  17.824  1.00 71.500          C  
ATOM   9160  OG1 THR A 567     114.798 -75.583  17.986  1.00 71.500          O  
ATOM   9161  CG2 THR A 567     116.342 -73.906  17.172  1.00 71.500          C  
ATOM   9162  H   THR A 567     116.273 -74.996  19.953  1.00 61.190          H  
ATOM   9163  HA  THR A 567     115.178 -72.433  19.035  1.00 61.320          H  
ATOM   9164  HB  THR A 567     114.201 -73.767  17.193  1.00 85.800          H  
ATOM   9165  HG1 THR A 567     114.605 -75.985  17.129  1.00 85.800          H  
ATOM   9166 1HG2 THR A 567     116.375 -74.382  16.195  1.00 85.800          H  
ATOM   9167 2HG2 THR A 567     116.472 -72.829  17.056  1.00 85.800          H  
ATOM   9168 3HG2 THR A 567     117.139 -74.303  17.798  1.00 85.800          H  
ATOM   9169  N   LEU A 568     113.333 -74.308  20.894  1.00 50.940          N  
ATOM   9170  CA  LEU A 568     111.977 -74.374  21.446  1.00 50.850          C  
ATOM   9171  C   LEU A 568     111.504 -72.964  21.834  1.00 50.500          C  
ATOM   9172  O   LEU A 568     110.351 -72.626  21.574  1.00 50.520          O  
ATOM   9173  CB  LEU A 568     111.876 -75.315  22.655  1.00 71.230          C  
ATOM   9174  CG  LEU A 568     111.543 -76.770  22.401  1.00 71.230          C  
ATOM   9175  CD1 LEU A 568     112.617 -77.414  21.509  1.00 71.230          C  
ATOM   9176  CD2 LEU A 568     111.454 -77.458  23.755  1.00 71.230          C  
ATOM   9177  H   LEU A 568     114.110 -74.813  21.353  1.00 61.130          H  
ATOM   9178  HA  LEU A 568     111.309 -74.748  20.669  1.00 61.020          H  
ATOM   9179 1HB  LEU A 568     112.828 -75.332  23.170  1.00 85.470          H  
ATOM   9180 2HB  LEU A 568     111.117 -74.933  23.326  1.00 85.470          H  
ATOM   9181  HG  LEU A 568     110.590 -76.847  21.891  1.00 85.470          H  
ATOM   9182 1HD1 LEU A 568     112.384 -78.439  21.344  1.00 85.470          H  
ATOM   9183 2HD1 LEU A 568     112.663 -76.910  20.544  1.00 85.470          H  
ATOM   9184 3HD1 LEU A 568     113.593 -77.341  22.001  1.00 85.470          H  
ATOM   9185 1HD2 LEU A 568     111.201 -78.508  23.644  1.00 85.470          H  
ATOM   9186 2HD2 LEU A 568     112.412 -77.375  24.269  1.00 85.470          H  
ATOM   9187 3HD2 LEU A 568     110.686 -76.968  24.346  1.00 85.470          H  
ATOM   9188  N   PRO A 569     112.347 -72.096  22.443  1.00 50.210          N  
ATOM   9189  CA  PRO A 569     112.056 -70.706  22.706  1.00 49.910          C  
ATOM   9190  C   PRO A 569     111.537 -69.925  21.502  1.00 50.010          C  
ATOM   9191  O   PRO A 569     110.732 -69.017  21.685  1.00 49.920          O  
ATOM   9192  CB  PRO A 569     113.411 -70.183  23.164  1.00 74.860          C  
ATOM   9193  CG  PRO A 569     114.046 -71.360  23.842  1.00 74.860          C  
ATOM   9194  CD  PRO A 569     113.622 -72.534  23.070  1.00 74.860          C  
ATOM   9195  HA  PRO A 569     111.337 -70.645  23.542  1.00 59.890          H  
ATOM   9196 1HB  PRO A 569     113.999 -69.862  22.287  1.00 89.840          H  
ATOM   9197 2HB  PRO A 569     113.295 -69.300  23.795  1.00 89.840          H  
ATOM   9198 1HG  PRO A 569     115.139 -71.254  23.844  1.00 89.840          H  
ATOM   9199 2HG  PRO A 569     113.736 -71.408  24.878  1.00 89.840          H  
ATOM   9200 1HD  PRO A 569     114.384 -72.691  22.384  1.00 89.840          H  
ATOM   9201 2HD  PRO A 569     113.496 -73.361  23.753  1.00 89.840          H  
ATOM   9202  N   GLN A 570     111.957 -70.260  20.266  1.00 50.230          N  
ATOM   9203  CA  GLN A 570     111.482 -69.519  19.112  1.00 50.360          C  
ATOM   9204  C   GLN A 570     110.016 -69.838  18.953  1.00 50.480          C  
ATOM   9205  O   GLN A 570     109.181 -68.951  18.719  1.00 50.460          O  
ATOM   9206  CB  GLN A 570     112.239 -69.932  17.838  1.00 70.450          C  
ATOM   9207  CG  GLN A 570     113.714 -69.529  17.787  1.00 70.450          C  
ATOM   9208  CD  GLN A 570     114.434 -70.147  16.577  1.00 70.450          C  
ATOM   9209  OE1 GLN A 570     114.046 -71.226  16.120  1.00 70.450          O  
ATOM   9210  NE2 GLN A 570     115.458 -69.482  16.063  1.00 70.450          N  
ATOM   9211  H   GLN A 570     112.587 -71.039  20.079  1.00 60.280          H  
ATOM   9212  HA  GLN A 570     111.597 -68.450  19.289  1.00 60.430          H  
ATOM   9213 1HB  GLN A 570     112.182 -71.010  17.720  1.00 84.540          H  
ATOM   9214 2HB  GLN A 570     111.746 -69.490  16.973  1.00 84.540          H  
ATOM   9215 1HG  GLN A 570     113.783 -68.444  17.715  1.00 84.540          H  
ATOM   9216 2HG  GLN A 570     114.206 -69.880  18.696  1.00 84.540          H  
ATOM   9217 1HE2 GLN A 570     115.950 -69.861  15.261  1.00 84.540          H  
ATOM   9218 2HE2 GLN A 570     115.750 -68.612  16.464  1.00 84.540          H  
ATOM   9219  N   ALA A 571     109.715 -71.137  19.051  1.00 50.620          N  
ATOM   9220  CA  ALA A 571     108.351 -71.618  18.921  1.00 50.760          C  
ATOM   9221  C   ALA A 571     107.443 -71.075  20.015  1.00 50.530          C  
ATOM   9222  O   ALA A 571     106.293 -70.709  19.739  1.00 50.610          O  
ATOM   9223  CB  ALA A 571     108.332 -73.122  18.957  1.00 71.010          C  
ATOM   9224  H   ALA A 571     110.490 -71.794  19.214  1.00 60.740          H  
ATOM   9225  HA  ALA A 571     107.966 -71.278  17.960  1.00 60.910          H  
ATOM   9226 1HB  ALA A 571     107.308 -73.468  18.820  1.00 85.210          H  
ATOM   9227 2HB  ALA A 571     108.957 -73.498  18.154  1.00 85.210          H  
ATOM   9228 3HB  ALA A 571     108.709 -73.475  19.911  1.00 85.210          H  
ATOM   9229  N   LEU A 572     107.957 -70.972  21.248  1.00 50.280          N  
ATOM   9230  CA  LEU A 572     107.090 -70.505  22.320  1.00 50.070          C  
ATOM   9231  C   LEU A 572     106.885 -69.023  22.204  1.00 49.940          C  
ATOM   9232  O   LEU A 572     105.764 -68.536  22.369  1.00 49.950          O  
ATOM   9233  CB  LEU A 572     107.676 -70.717  23.715  1.00 70.180          C  
ATOM   9234  CG  LEU A 572     107.457 -72.053  24.438  1.00 70.180          C  
ATOM   9235  CD1 LEU A 572     108.326 -73.154  23.797  1.00 70.180          C  
ATOM   9236  CD2 LEU A 572     107.762 -71.825  25.918  1.00 70.180          C  
ATOM   9237  H   LEU A 572     108.910 -71.307  21.424  1.00 60.340          H  
ATOM   9238  HA  LEU A 572     106.128 -71.006  22.238  1.00 60.080          H  
ATOM   9239 1HB  LEU A 572     108.753 -70.562  23.643  1.00 84.220          H  
ATOM   9240 2HB  LEU A 572     107.270 -69.945  24.350  1.00 84.220          H  
ATOM   9241  HG  LEU A 572     106.427 -72.366  24.326  1.00 84.220          H  
ATOM   9242 1HD1 LEU A 572     108.184 -74.092  24.293  1.00 84.220          H  
ATOM   9243 2HD1 LEU A 572     108.060 -73.272  22.747  1.00 84.220          H  
ATOM   9244 3HD1 LEU A 572     109.372 -72.872  23.880  1.00 84.220          H  
ATOM   9245 1HD2 LEU A 572     107.619 -72.720  26.480  1.00 84.220          H  
ATOM   9246 2HD2 LEU A 572     108.773 -71.512  26.000  1.00 84.220          H  
ATOM   9247 3HD2 LEU A 572     107.109 -71.059  26.314  1.00 84.220          H  
ATOM   9248  N   LYS A 573     107.961 -68.290  21.911  1.00 49.850          N  
ATOM   9249  CA  LYS A 573     107.888 -66.856  21.796  1.00 49.740          C  
ATOM   9250  C   LYS A 573     106.897 -66.498  20.714  1.00 50.000          C  
ATOM   9251  O   LYS A 573     106.047 -65.632  20.934  1.00 49.940          O  
ATOM   9252  CB  LYS A 573     109.276 -66.271  21.518  1.00 69.680          C  
ATOM   9253  CG  LYS A 573     109.362 -64.746  21.441  1.00 69.680          C  
ATOM   9254  CD  LYS A 573     110.822 -64.311  21.271  1.00 69.680          C  
ATOM   9255  CE  LYS A 573     110.975 -62.796  21.197  1.00 69.680          C  
ATOM   9256  NZ  LYS A 573     112.416 -62.397  21.071  1.00 69.680          N  
ATOM   9257  H   LYS A 573     108.876 -68.730  21.784  1.00 59.820          H  
ATOM   9258  HA  LYS A 573     107.520 -66.450  22.733  1.00 59.690          H  
ATOM   9259 1HB  LYS A 573     109.965 -66.602  22.292  1.00 83.620          H  
ATOM   9260 2HB  LYS A 573     109.646 -66.674  20.572  1.00 83.620          H  
ATOM   9261 1HG  LYS A 573     108.776 -64.390  20.590  1.00 83.620          H  
ATOM   9262 2HG  LYS A 573     108.954 -64.307  22.349  1.00 83.620          H  
ATOM   9263 1HD  LYS A 573     111.407 -64.684  22.114  1.00 83.620          H  
ATOM   9264 2HD  LYS A 573     111.221 -64.751  20.357  1.00 83.620          H  
ATOM   9265 1HE  LYS A 573     110.425 -62.417  20.336  1.00 83.620          H  
ATOM   9266 2HE  LYS A 573     110.564 -62.351  22.104  1.00 83.620          H  
ATOM   9267 1HZ  LYS A 573     112.495 -61.391  21.031  1.00 83.620          H  
ATOM   9268 2HZ  LYS A 573     112.931 -62.738  21.872  1.00 83.620          H  
ATOM   9269 3HZ  LYS A 573     112.806 -62.796  20.229  1.00 83.620          H  
ATOM   9270  N   THR A 574     106.954 -67.205  19.577  1.00 50.300          N  
ATOM   9271  CA  THR A 574     106.059 -66.951  18.464  1.00 50.600          C  
ATOM   9272  C   THR A 574     104.610 -67.157  18.875  1.00 50.630          C  
ATOM   9273  O   THR A 574     103.768 -66.286  18.640  1.00 50.720          O  
ATOM   9274  CB  THR A 574     106.387 -67.880  17.276  1.00 70.720          C  
ATOM   9275  OG1 THR A 574     107.730 -67.635  16.826  1.00 70.720          O  
ATOM   9276  CG2 THR A 574     105.427 -67.600  16.132  1.00 70.720          C  
ATOM   9277  H   THR A 574     107.684 -67.908  19.451  1.00 60.360          H  
ATOM   9278  HA  THR A 574     106.184 -65.916  18.145  1.00 60.720          H  
ATOM   9279  HB  THR A 574     106.299 -68.924  17.588  1.00 84.860          H  
ATOM   9280  HG1 THR A 574     108.362 -67.988  17.492  1.00 84.860          H  
ATOM   9281 1HG2 THR A 574     105.666 -68.247  15.291  1.00 84.860          H  
ATOM   9282 2HG2 THR A 574     104.397 -67.781  16.435  1.00 84.860          H  
ATOM   9283 3HG2 THR A 574     105.539 -66.562  15.836  1.00 84.860          H  
ATOM   9284  N   VAL A 575     104.301 -68.279  19.538  1.00 50.580          N  
ATOM   9285  CA  VAL A 575     102.918 -68.509  19.924  1.00 50.610          C  
ATOM   9286  C   VAL A 575     102.428 -67.458  20.898  1.00 50.330          C  
ATOM   9287  O   VAL A 575     101.314 -66.953  20.733  1.00 50.430          O  
ATOM   9288  CB  VAL A 575     102.717 -69.908  20.534  1.00 70.840          C  
ATOM   9289  CG1 VAL A 575     101.283 -70.042  21.124  1.00 70.840          C  
ATOM   9290  CG2 VAL A 575     102.928 -70.951  19.452  1.00 70.840          C  
ATOM   9291  H   VAL A 575     105.023 -68.985  19.725  1.00 60.700          H  
ATOM   9292  HA  VAL A 575     102.306 -68.449  19.024  1.00 60.730          H  
ATOM   9293  HB  VAL A 575     103.443 -70.060  21.339  1.00 85.010          H  
ATOM   9294 1HG1 VAL A 575     101.161 -71.040  21.544  1.00 85.010          H  
ATOM   9295 2HG1 VAL A 575     101.117 -69.307  21.913  1.00 85.010          H  
ATOM   9296 3HG1 VAL A 575     100.548 -69.890  20.330  1.00 85.010          H  
ATOM   9297 1HG2 VAL A 575     102.798 -71.953  19.870  1.00 85.010          H  
ATOM   9298 2HG2 VAL A 575     102.203 -70.800  18.653  1.00 85.010          H  
ATOM   9299 3HG2 VAL A 575     103.928 -70.862  19.045  1.00 85.010          H  
ATOM   9300  N   PHE A 576     103.227 -67.133  21.928  1.00 50.010          N  
ATOM   9301  CA  PHE A 576     102.794 -66.131  22.891  1.00 49.760          C  
ATOM   9302  C   PHE A 576     102.610 -64.791  22.236  1.00 49.870          C  
ATOM   9303  O   PHE A 576     101.638 -64.090  22.506  1.00 49.890          O  
ATOM   9304  CB  PHE A 576     103.818 -65.890  24.003  1.00 69.760          C  
ATOM   9305  CG  PHE A 576     103.883 -66.876  25.101  1.00 69.760          C  
ATOM   9306  CD1 PHE A 576     104.995 -67.681  25.260  1.00 69.760          C  
ATOM   9307  CD2 PHE A 576     102.845 -66.984  26.006  1.00 69.760          C  
ATOM   9308  CE1 PHE A 576     105.069 -68.564  26.290  1.00 69.760          C  
ATOM   9309  CE2 PHE A 576     102.924 -67.873  27.035  1.00 69.760          C  
ATOM   9310  CZ  PHE A 576     104.042 -68.659  27.176  1.00 69.760          C  
ATOM   9311  H   PHE A 576     104.138 -67.594  22.033  1.00 60.010          H  
ATOM   9312  HA  PHE A 576     101.847 -66.451  23.321  1.00 59.710          H  
ATOM   9313 1HB  PHE A 576     104.805 -65.847  23.545  1.00 83.720          H  
ATOM   9314 2HB  PHE A 576     103.629 -64.910  24.447  1.00 83.720          H  
ATOM   9315  HD1 PHE A 576     105.821 -67.598  24.563  1.00 83.720          H  
ATOM   9316  HD2 PHE A 576     101.966 -66.352  25.900  1.00 83.720          H  
ATOM   9317  HE1 PHE A 576     105.938 -69.182  26.414  1.00 83.720          H  
ATOM   9318  HE2 PHE A 576     102.111 -67.963  27.753  1.00 83.720          H  
ATOM   9319  HZ  PHE A 576     104.104 -69.368  28.008  1.00 83.720          H  
ATOM   9320  N   SER A 577     103.545 -64.417  21.367  1.00 49.980          N  
ATOM   9321  CA  SER A 577     103.517 -63.116  20.744  1.00 50.130          C  
ATOM   9322  C   SER A 577     102.267 -62.938  19.927  1.00 50.460          C  
ATOM   9323  O   SER A 577     101.527 -61.960  20.093  1.00 50.520          O  
ATOM   9324  CB  SER A 577     104.721 -62.997  19.825  1.00 70.120          C  
ATOM   9325  OG  SER A 577     105.924 -63.021  20.555  1.00 70.120          O  
ATOM   9326  H   SER A 577     104.331 -65.031  21.160  1.00 59.980          H  
ATOM   9327  HA  SER A 577     103.552 -62.353  21.518  1.00 60.160          H  
ATOM   9328 1HB  SER A 577     104.712 -63.826  19.117  1.00 84.150          H  
ATOM   9329 2HB  SER A 577     104.652 -62.082  19.245  1.00 84.150          H  
ATOM   9330  HG  SER A 577     105.996 -63.926  20.902  1.00 84.150          H  
ATOM   9331  N   TRP A 578     101.960 -63.939  19.107  1.00 50.680          N  
ATOM   9332  CA  TRP A 578     100.799 -63.853  18.252  1.00 51.020          C  
ATOM   9333  C   TRP A 578      99.516 -63.898  19.066  1.00 50.920          C  
ATOM   9334  O   TRP A 578      98.620 -63.065  18.871  1.00 51.120          O  
ATOM   9335  CB  TRP A 578     100.842 -64.985  17.227  1.00 71.290          C  
ATOM   9336  CG  TRP A 578     101.958 -64.850  16.245  1.00 71.290          C  
ATOM   9337  CD1 TRP A 578     102.887 -63.848  16.188  1.00 71.290          C  
ATOM   9338  CD2 TRP A 578     102.266 -65.733  15.151  1.00 71.290          C  
ATOM   9339  NE1 TRP A 578     103.742 -64.061  15.182  1.00 71.290          N  
ATOM   9340  CE2 TRP A 578     103.382 -65.216  14.521  1.00 71.290          C  
ATOM   9341  CE3 TRP A 578     101.695 -66.898  14.670  1.00 71.290          C  
ATOM   9342  CZ2 TRP A 578     103.953 -65.840  13.425  1.00 71.290          C  
ATOM   9343  CZ3 TRP A 578     102.259 -67.518  13.582  1.00 71.290          C  
ATOM   9344  CH2 TRP A 578     103.358 -67.006  12.972  1.00 71.290          C  
ATOM   9345  H   TRP A 578     102.584 -64.752  19.040  1.00 60.820          H  
ATOM   9346  HA  TRP A 578     100.822 -62.903  17.721  1.00 61.220          H  
ATOM   9347 1HB  TRP A 578     100.987 -65.925  17.755  1.00 85.550          H  
ATOM   9348 2HB  TRP A 578      99.925 -65.054  16.694  1.00 85.550          H  
ATOM   9349  HD1 TRP A 578     102.958 -62.994  16.855  1.00 85.550          H  
ATOM   9350  HE1 TRP A 578     104.538 -63.398  14.976  1.00 85.550          H  
ATOM   9351  HE3 TRP A 578     100.828 -67.304  15.134  1.00 85.550          H  
ATOM   9352  HZ2 TRP A 578     104.835 -65.440  12.929  1.00 85.550          H  
ATOM   9353  HZ3 TRP A 578     101.808 -68.435  13.220  1.00 85.550          H  
ATOM   9354  HH2 TRP A 578     103.777 -67.533  12.109  1.00 85.550          H  
ATOM   9355  N   TRP A 579      99.455 -64.811  20.029  1.00 50.640          N  
ATOM   9356  CA  TRP A 579      98.288 -64.973  20.869  1.00 50.550          C  
ATOM   9357  C   TRP A 579      97.958 -63.724  21.678  1.00 50.450          C  
ATOM   9358  O   TRP A 579      96.803 -63.288  21.691  1.00 50.530          O  
ATOM   9359  CB  TRP A 579      98.489 -66.214  21.746  1.00 70.810          C  
ATOM   9360  CG  TRP A 579      97.486 -66.415  22.796  1.00 70.810          C  
ATOM   9361  CD1 TRP A 579      96.193 -66.807  22.659  1.00 70.810          C  
ATOM   9362  CD2 TRP A 579      97.728 -66.304  24.216  1.00 70.810          C  
ATOM   9363  NE1 TRP A 579      95.601 -66.904  23.893  1.00 70.810          N  
ATOM   9364  CE2 TRP A 579      96.534 -66.598  24.856  1.00 70.810          C  
ATOM   9365  CE3 TRP A 579      98.855 -65.988  24.977  1.00 70.810          C  
ATOM   9366  CZ2 TRP A 579      96.421 -66.568  26.236  1.00 70.810          C  
ATOM   9367  CZ3 TRP A 579      98.754 -65.957  26.353  1.00 70.810          C  
ATOM   9368  CH2 TRP A 579      97.566 -66.236  26.970  1.00 70.810          C  
ATOM   9369  H   TRP A 579     100.229 -65.464  20.163  1.00 60.770          H  
ATOM   9370  HA  TRP A 579      97.440 -65.173  20.218  1.00 60.660          H  
ATOM   9371 1HB  TRP A 579      98.526 -67.100  21.133  1.00 84.970          H  
ATOM   9372 2HB  TRP A 579      99.455 -66.135  22.229  1.00 84.970          H  
ATOM   9373  HD1 TRP A 579      95.697 -67.003  21.710  1.00 84.970          H  
ATOM   9374  HE1 TRP A 579      94.641 -67.165  24.065  1.00 84.970          H  
ATOM   9375  HE3 TRP A 579      99.796 -65.770  24.490  1.00 84.970          H  
ATOM   9376  HZ2 TRP A 579      95.485 -66.796  26.744  1.00 84.970          H  
ATOM   9377  HZ3 TRP A 579      99.643 -65.704  26.931  1.00 84.970          H  
ATOM   9378  HH2 TRP A 579      97.514 -66.203  28.057  1.00 84.970          H  
ATOM   9379  N   GLN A 580      98.957 -63.139  22.343  1.00 50.290          N  
ATOM   9380  CA  GLN A 580      98.748 -61.943  23.141  1.00 50.210          C  
ATOM   9381  C   GLN A 580      98.466 -60.690  22.308  1.00 50.520          C  
ATOM   9382  O   GLN A 580      97.630 -59.874  22.693  1.00 50.560          O  
ATOM   9383  CB  GLN A 580      99.937 -61.719  24.066  1.00 70.330          C  
ATOM   9384  CG  GLN A 580     100.027 -62.728  25.152  1.00 70.330          C  
ATOM   9385  CD  GLN A 580     101.174 -62.553  26.086  1.00 70.330          C  
ATOM   9386  OE1 GLN A 580     102.341 -62.419  25.678  1.00 70.330          O  
ATOM   9387  NE2 GLN A 580     100.836 -62.564  27.363  1.00 70.330          N  
ATOM   9388  H   GLN A 580      99.896 -63.540  22.297  1.00 60.350          H  
ATOM   9389  HA  GLN A 580      97.875 -62.118  23.766  1.00 60.250          H  
ATOM   9390 1HB  GLN A 580     100.837 -61.842  23.492  1.00 84.390          H  
ATOM   9391 2HB  GLN A 580      99.933 -60.716  24.472  1.00 84.390          H  
ATOM   9392 1HG  GLN A 580      99.097 -62.750  25.715  1.00 84.390          H  
ATOM   9393 2HG  GLN A 580     100.186 -63.651  24.654  1.00 84.390          H  
ATOM   9394 1HE2 GLN A 580     101.532 -62.458  28.075  1.00 84.390          H  
ATOM   9395 2HE2 GLN A 580      99.879 -62.682  27.628  1.00 84.390          H  
ATOM   9396  N   GLN A 581      99.143 -60.516  21.161  1.00 50.750          N  
ATOM   9397  CA  GLN A 581      98.902 -59.330  20.341  1.00 51.080          C  
ATOM   9398  C   GLN A 581      97.470 -59.371  19.791  1.00 51.240          C  
ATOM   9399  O   GLN A 581      96.810 -58.336  19.659  1.00 51.440          O  
ATOM   9400  CB  GLN A 581      99.938 -59.209  19.215  1.00 71.380          C  
ATOM   9401  CG  GLN A 581      99.878 -57.880  18.441  1.00 71.380          C  
ATOM   9402  CD  GLN A 581     100.214 -56.675  19.329  1.00 71.380          C  
ATOM   9403  OE1 GLN A 581     101.314 -56.563  19.873  1.00 71.380          O  
ATOM   9404  NE2 GLN A 581      99.239 -55.794  19.499  1.00 71.380          N  
ATOM   9405  H   GLN A 581      99.862 -61.183  20.866  1.00 60.900          H  
ATOM   9406  HA  GLN A 581      98.987 -58.452  20.977  1.00 61.300          H  
ATOM   9407 1HB  GLN A 581     100.933 -59.314  19.633  1.00 85.660          H  
ATOM   9408 2HB  GLN A 581      99.799 -60.029  18.506  1.00 85.660          H  
ATOM   9409 1HG  GLN A 581     100.613 -57.915  17.643  1.00 85.660          H  
ATOM   9410 2HG  GLN A 581      98.879 -57.742  18.026  1.00 85.660          H  
ATOM   9411 1HE2 GLN A 581      99.367 -54.991  20.099  1.00 85.660          H  
ATOM   9412 2HE2 GLN A 581      98.346 -55.947  19.059  1.00 85.660          H  
ATOM   9413  N   GLY A 582      97.004 -60.589  19.497  1.00 51.190          N  
ATOM   9414  CA  GLY A 582      95.681 -60.912  18.988  1.00 51.360          C  
ATOM   9415  C   GLY A 582      95.778 -61.593  17.632  1.00 51.580          C  
ATOM   9416  O   GLY A 582      95.983 -60.949  16.601  1.00 51.830          O  
ATOM   9417  H   GLY A 582      97.643 -61.380  19.582  1.00 61.430          H  
ATOM   9418 1HA  GLY A 582      95.179 -61.572  19.698  1.00 61.630          H  
ATOM   9419 2HA  GLY A 582      95.086 -60.005  18.908  1.00 61.630          H  
ATOM   9420  N   THR A 583      95.600 -62.916  17.665  1.00 51.510          N  
ATOM   9421  CA  THR A 583      95.682 -63.803  16.510  1.00 51.710          C  
ATOM   9422  C   THR A 583      94.525 -64.791  16.493  1.00 51.460          C  
ATOM   9423  O   THR A 583      94.163 -65.354  17.527  1.00 51.200          O  
ATOM   9424  CB  THR A 583      97.043 -64.520  16.500  1.00 72.310          C  
ATOM   9425  OG1 THR A 583      98.055 -63.540  16.413  1.00 72.310          O  
ATOM   9426  CG2 THR A 583      97.188 -65.457  15.356  1.00 72.310          C  
ATOM   9427  H   THR A 583      95.416 -63.338  18.566  1.00 61.810          H  
ATOM   9428  HA  THR A 583      95.615 -63.197  15.606  1.00 62.050          H  
ATOM   9429  HB  THR A 583      97.163 -65.070  17.428  1.00 86.780          H  
ATOM   9430  HG1 THR A 583      98.078 -63.050  17.260  1.00 86.780          H  
ATOM   9431 1HG2 THR A 583      98.167 -65.924  15.387  1.00 86.780          H  
ATOM   9432 2HG2 THR A 583      96.438 -66.224  15.416  1.00 86.780          H  
ATOM   9433 3HG2 THR A 583      97.083 -64.906  14.428  1.00 86.780          H  
ATOM   9434  N   VAL A 584      93.948 -65.008  15.310  1.00 51.570          N  
ATOM   9435  CA  VAL A 584      92.835 -65.952  15.163  1.00 51.400          C  
ATOM   9436  C   VAL A 584      93.198 -67.128  14.265  1.00 51.500          C  
ATOM   9437  O   VAL A 584      92.403 -68.041  14.052  1.00 51.720          O  
ATOM   9438  CB  VAL A 584      91.597 -65.234  14.596  1.00 72.030          C  
ATOM   9439  CG1 VAL A 584      91.158 -64.138  15.560  1.00 72.030          C  
ATOM   9440  CG2 VAL A 584      91.916 -64.647  13.212  1.00 72.030          C  
ATOM   9441  H   VAL A 584      94.306 -64.508  14.507  1.00 61.880          H  
ATOM   9442  HA  VAL A 584      92.580 -66.343  16.149  1.00 61.680          H  
ATOM   9443  HB  VAL A 584      90.779 -65.949  14.509  1.00 86.430          H  
ATOM   9444 1HG1 VAL A 584      90.269 -63.644  15.170  1.00 86.430          H  
ATOM   9445 2HG1 VAL A 584      90.931 -64.583  16.529  1.00 86.430          H  
ATOM   9446 3HG1 VAL A 584      91.954 -63.406  15.678  1.00 86.430          H  
ATOM   9447 1HG2 VAL A 584      91.028 -64.151  12.821  1.00 86.430          H  
ATOM   9448 2HG2 VAL A 584      92.722 -63.925  13.290  1.00 86.430          H  
ATOM   9449 3HG2 VAL A 584      92.208 -65.444  12.526  1.00 86.430          H  
ATOM   9450  N   SER A 585      94.392 -67.060  13.712  1.00 51.360          N  
ATOM   9451  CA  SER A 585      94.948 -68.053  12.816  1.00 51.440          C  
ATOM   9452  C   SER A 585      96.449 -67.901  12.897  1.00 51.570          C  
ATOM   9453  O   SER A 585      96.965 -66.793  12.740  1.00 51.420          O  
ATOM   9454  CB  SER A 585      94.446 -67.847  11.404  1.00 71.980          C  
ATOM   9455  OG  SER A 585      95.009 -68.783  10.529  1.00 71.980          O  
ATOM   9456  H   SER A 585      94.970 -66.276  13.957  1.00 61.630          H  
ATOM   9457  HA  SER A 585      94.673 -69.051  13.158  1.00 61.730          H  
ATOM   9458 1HB  SER A 585      93.360 -67.941  11.391  1.00 86.380          H  
ATOM   9459 2HB  SER A 585      94.691 -66.839  11.075  1.00 86.380          H  
ATOM   9460  HG  SER A 585      94.587 -68.635   9.679  1.00 86.380          H  
ATOM   9461  N   PHE A 586      97.133 -68.989  13.203  1.00 51.880          N  
ATOM   9462  CA  PHE A 586      98.575 -68.978  13.393  1.00 52.080          C  
ATOM   9463  C   PHE A 586      99.282 -69.542  12.169  1.00 52.560          C  
ATOM   9464  O   PHE A 586      99.292 -70.751  11.949  1.00 52.830          O  
ATOM   9465  CB  PHE A 586      98.908 -69.775  14.668  1.00 72.830          C  
ATOM   9466  CG  PHE A 586      98.418 -69.102  15.994  1.00 72.830          C  
ATOM   9467  CD1 PHE A 586      97.049 -69.015  16.315  1.00 72.830          C  
ATOM   9468  CD2 PHE A 586      99.331 -68.601  16.938  1.00 72.830          C  
ATOM   9469  CE1 PHE A 586      96.629 -68.426  17.490  1.00 72.830          C  
ATOM   9470  CE2 PHE A 586      98.897 -68.021  18.116  1.00 72.830          C  
ATOM   9471  CZ  PHE A 586      97.546 -67.928  18.384  1.00 72.830          C  
ATOM   9472  H   PHE A 586      96.631 -69.861  13.295  1.00 62.260          H  
ATOM   9473  HA  PHE A 586      98.900 -67.946  13.532  1.00 62.500          H  
ATOM   9474 1HB  PHE A 586      98.463 -70.766  14.602  1.00 87.400          H  
ATOM   9475 2HB  PHE A 586      99.986 -69.911  14.732  1.00 87.400          H  
ATOM   9476  HD1 PHE A 586      96.302 -69.405  15.634  1.00 87.400          H  
ATOM   9477  HD2 PHE A 586     100.400 -68.676  16.747  1.00 87.400          H  
ATOM   9478  HE1 PHE A 586      95.560 -68.358  17.714  1.00 87.400          H  
ATOM   9479  HE2 PHE A 586      99.626 -67.639  18.836  1.00 87.400          H  
ATOM   9480  HZ  PHE A 586      97.200 -67.474  19.302  1.00 87.400          H  
ATOM   9481  N   SER A 587      99.842 -68.638  11.372  1.00 52.700          N  
ATOM   9482  CA  SER A 587     100.510 -68.946  10.107  1.00 53.180          C  
ATOM   9483  C   SER A 587     101.729 -69.849  10.262  1.00 53.440          C  
ATOM   9484  O   SER A 587     102.486 -69.729  11.227  1.00 53.410          O  
ATOM   9485  CB  SER A 587     100.939 -67.674   9.416  1.00 74.260          C  
ATOM   9486  OG  SER A 587     101.641 -67.964   8.241  1.00 74.260          O  
ATOM   9487  H   SER A 587      99.764 -67.668  11.650  1.00 63.240          H  
ATOM   9488  HA  SER A 587      99.792 -69.462   9.468  1.00 63.820          H  
ATOM   9489 1HB  SER A 587     100.065 -67.066   9.186  1.00 89.110          H  
ATOM   9490 2HB  SER A 587     101.574 -67.106  10.087  1.00 89.110          H  
ATOM   9491  HG  SER A 587     101.882 -67.115   7.857  1.00 89.110          H  
ATOM   9492  N   GLY A 588     101.929 -70.739   9.293  1.00 53.730          N  
ATOM   9493  CA  GLY A 588     103.078 -71.637   9.292  1.00 54.060          C  
ATOM   9494  C   GLY A 588     102.663 -73.074   9.553  1.00 54.080          C  
ATOM   9495  O   GLY A 588     101.477 -73.381   9.672  1.00 54.200          O  
ATOM   9496  H   GLY A 588     101.265 -70.781   8.534  1.00 64.480          H  
ATOM   9497 1HA  GLY A 588     103.587 -71.572   8.331  1.00 64.870          H  
ATOM   9498 2HA  GLY A 588     103.789 -71.319  10.054  1.00 64.870          H  
ATOM   9499  N   ASP A 589     103.640 -73.973   9.566  1.00 54.000          N  
ATOM   9500  CA  ASP A 589     103.363 -75.390   9.752  1.00 54.050          C  
ATOM   9501  C   ASP A 589     102.707 -75.622  11.103  1.00 53.540          C  
ATOM   9502  O   ASP A 589     103.087 -75.007  12.100  1.00 52.950          O  
ATOM   9503  CB  ASP A 589     104.651 -76.187   9.633  1.00 75.650          C  
ATOM   9504  CG  ASP A 589     105.182 -76.215   8.188  1.00 75.650          C  
ATOM   9505  OD1 ASP A 589     104.454 -75.886   7.280  1.00 75.650          O  
ATOM   9506  OD2 ASP A 589     106.338 -76.543   8.016  1.00 75.650          O  
ATOM   9507  H   ASP A 589     104.593 -73.666   9.445  1.00 64.800          H  
ATOM   9508  HA  ASP A 589     102.672 -75.718   8.976  1.00 64.860          H  
ATOM   9509 1HB  ASP A 589     105.407 -75.755  10.286  1.00 90.780          H  
ATOM   9510 2HB  ASP A 589     104.474 -77.211   9.970  1.00 90.780          H  
ATOM   9511  N   ALA A 590     101.731 -76.519  11.142  1.00 53.790          N  
ATOM   9512  CA  ALA A 590     101.035 -76.823  12.383  1.00 53.400          C  
ATOM   9513  C   ALA A 590     101.923 -77.461  13.447  1.00 53.040          C  
ATOM   9514  O   ALA A 590     102.761 -78.332  13.159  1.00 53.370          O  
ATOM   9515  CB  ALA A 590      99.869 -77.754  12.101  1.00 74.920          C  
ATOM   9516  H   ALA A 590     101.458 -76.982  10.288  1.00 64.550          H  
ATOM   9517  HA  ALA A 590     100.656 -75.883  12.784  1.00 64.080          H  
ATOM   9518 1HB  ALA A 590      99.326 -77.944  13.027  1.00 89.900          H  
ATOM   9519 2HB  ALA A 590      99.202 -77.289  11.376  1.00 89.900          H  
ATOM   9520 3HB  ALA A 590     100.243 -78.695  11.703  1.00 89.900          H  
ATOM   9521  N   GLY A 591     101.664 -77.079  14.695  1.00 52.390          N  
ATOM   9522  CA  GLY A 591     102.307 -77.688  15.844  1.00 52.000          C  
ATOM   9523  C   GLY A 591     103.820 -77.604  15.821  1.00 52.120          C  
ATOM   9524  O   GLY A 591     104.419 -76.530  15.765  1.00 51.820          O  
ATOM   9525  H   GLY A 591     100.995 -76.338  14.860  1.00 62.870          H  
ATOM   9526 1HA  GLY A 591     101.936 -77.200  16.752  1.00 62.400          H  
ATOM   9527 2HA  GLY A 591     102.002 -78.731  15.912  1.00 62.400          H  
ATOM   9528  N   THR A 592     104.413 -78.791  15.912  1.00 52.580          N  
ATOM   9529  CA  THR A 592     105.840 -79.057  15.967  1.00 52.770          C  
ATOM   9530  C   THR A 592     106.401 -79.627  14.664  1.00 52.610          C  
ATOM   9531  O   THR A 592     107.542 -80.124  14.622  1.00 52.500          O  
ATOM   9532  CB  THR A 592     106.066 -80.078  17.068  1.00 73.800          C  
ATOM   9533  OG1 THR A 592     105.364 -81.278  16.732  1.00 73.800          O  
ATOM   9534  CG2 THR A 592     105.476 -79.538  18.325  1.00 73.800          C  
ATOM   9535  H   THR A 592     103.808 -79.600  15.959  1.00 63.100          H  
ATOM   9536  HA  THR A 592     106.363 -78.128  16.197  1.00 63.320          H  
ATOM   9537  HB  THR A 592     107.127 -80.285  17.184  1.00 88.560          H  
ATOM   9538  HG1 THR A 592     105.621 -81.984  17.340  1.00 88.560          H  
ATOM   9539 1HG2 THR A 592     105.598 -80.255  19.101  1.00 88.560          H  
ATOM   9540 2HG2 THR A 592     105.977 -78.633  18.567  1.00 88.560          H  
ATOM   9541 3HG2 THR A 592     104.422 -79.341  18.200  1.00 88.560          H  
ATOM   9542  N   GLY A 593     105.549 -79.679  13.630  1.00 52.630          N  
ATOM   9543  CA  GLY A 593     105.941 -80.215  12.331  1.00 52.520          C  
ATOM   9544  C   GLY A 593     105.959 -81.738  12.309  1.00 52.580          C  
ATOM   9545  O   GLY A 593     106.364 -82.342  11.322  1.00 52.490          O  
ATOM   9546  H   GLY A 593     104.614 -79.257  13.717  1.00 63.160          H  
ATOM   9547 1HA  GLY A 593     105.252 -79.844  11.569  1.00 63.020          H  
ATOM   9548 2HA  GLY A 593     106.922 -79.839  12.080  1.00 63.020          H  
ATOM   9549  N   LYS A 594     105.467 -82.339  13.385  1.00 52.770          N  
ATOM   9550  CA  LYS A 594     105.468 -83.776  13.582  1.00 52.950          C  
ATOM   9551  C   LYS A 594     104.761 -84.561  12.498  1.00 53.050          C  
ATOM   9552  O   LYS A 594     103.693 -84.175  12.013  1.00 52.810          O  
ATOM   9553  CB  LYS A 594     104.835 -84.131  14.929  1.00 74.060          C  
ATOM   9554  CG  LYS A 594     103.344 -83.822  15.053  1.00 74.060          C  
ATOM   9555  CD  LYS A 594     102.820 -84.163  16.447  1.00 74.060          C  
ATOM   9556  CE  LYS A 594     101.328 -83.847  16.571  1.00 74.060          C  
ATOM   9557  NZ  LYS A 594     100.802 -84.172  17.924  1.00 74.060          N  
ATOM   9558  H   LYS A 594     105.137 -81.732  14.120  1.00 63.320          H  
ATOM   9559  HA  LYS A 594     106.498 -84.097  13.600  1.00 63.540          H  
ATOM   9560 1HB  LYS A 594     104.963 -85.191  15.111  1.00 88.870          H  
ATOM   9561 2HB  LYS A 594     105.355 -83.602  15.710  1.00 88.870          H  
ATOM   9562 1HG  LYS A 594     103.174 -82.763  14.847  1.00 88.870          H  
ATOM   9563 2HG  LYS A 594     102.783 -84.406  14.327  1.00 88.870          H  
ATOM   9564 1HD  LYS A 594     102.975 -85.226  16.641  1.00 88.870          H  
ATOM   9565 2HD  LYS A 594     103.367 -83.589  17.193  1.00 88.870          H  
ATOM   9566 1HE  LYS A 594     101.172 -82.786  16.379  1.00 88.870          H  
ATOM   9567 2HE  LYS A 594     100.772 -84.425  15.830  1.00 88.870          H  
ATOM   9568 1HZ  LYS A 594      99.816 -83.945  17.971  1.00 88.870          H  
ATOM   9569 2HZ  LYS A 594     100.926 -85.159  18.109  1.00 88.870          H  
ATOM   9570 3HZ  LYS A 594     101.301 -83.634  18.621  1.00 88.870          H  
ATOM   9571  N   GLY A 595     105.338 -85.719  12.192  1.00 53.450          N  
ATOM   9572  CA  GLY A 595     104.779 -86.623  11.197  1.00 54.070          C  
ATOM   9573  C   GLY A 595     105.610 -86.584   9.933  1.00 54.460          C  
ATOM   9574  O   GLY A 595     105.112 -86.863   8.840  1.00 54.730          O  
ATOM   9575  H   GLY A 595     106.232 -85.921  12.640  1.00 64.140          H  
ATOM   9576 1HA  GLY A 595     104.759 -87.638  11.594  1.00 64.880          H  
ATOM   9577 2HA  GLY A 595     103.753 -86.335  10.977  1.00 64.880          H  
ATOM   9578  N   ILE A 596     106.890 -86.254  10.090  1.00 54.520          N  
ATOM   9579  CA  ILE A 596     107.817 -86.172   8.966  1.00 54.890          C  
ATOM   9580  C   ILE A 596     109.054 -87.115   8.919  1.00 55.130          C  
ATOM   9581  O   ILE A 596     110.057 -86.711   8.345  1.00 54.890          O  
ATOM   9582  CB  ILE A 596     108.339 -84.723   8.894  1.00 76.700          C  
ATOM   9583  CG1 ILE A 596     109.010 -84.369  10.272  1.00 76.700          C  
ATOM   9584  CG2 ILE A 596     107.166 -83.788   8.573  1.00 76.700          C  
ATOM   9585  CD1 ILE A 596     109.825 -83.135  10.326  1.00 76.700          C  
ATOM   9586  H   ILE A 596     107.235 -86.046  11.028  1.00 65.420          H  
ATOM   9587  HA  ILE A 596     107.243 -86.366   8.063  1.00 65.870          H  
ATOM   9588  HB  ILE A 596     109.093 -84.639   8.122  1.00 92.040          H  
ATOM   9589 1HG1 ILE A 596     108.217 -84.247  11.008  1.00 92.040          H  
ATOM   9590 2HG1 ILE A 596     109.641 -85.195  10.567  1.00 92.040          H  
ATOM   9591 1HG2 ILE A 596     107.505 -82.762   8.517  1.00 92.040          H  
ATOM   9592 2HG2 ILE A 596     106.730 -84.075   7.619  1.00 92.040          H  
ATOM   9593 3HG2 ILE A 596     106.406 -83.866   9.349  1.00 92.040          H  
ATOM   9594 1HD1 ILE A 596     110.218 -83.031  11.336  1.00 92.040          H  
ATOM   9595 2HD1 ILE A 596     110.652 -83.224   9.620  1.00 92.040          H  
ATOM   9596 3HD1 ILE A 596     109.219 -82.279  10.076  1.00 92.040          H  
ATOM   9597  N   PHE A 597     109.078 -88.331   9.529  1.00 55.660          N  
ATOM   9598  CA  PHE A 597     108.041 -89.070  10.273  1.00 55.710          C  
ATOM   9599  C   PHE A 597     108.291 -88.966  11.768  1.00 55.680          C  
ATOM   9600  O   PHE A 597     107.801 -89.766  12.569  1.00 55.810          O  
ATOM   9601  CB  PHE A 597     108.014 -90.505   9.797  1.00 77.970          C  
ATOM   9602  CG  PHE A 597     107.580 -90.539   8.376  1.00 77.970          C  
ATOM   9603  CD1 PHE A 597     108.483 -90.789   7.350  1.00 77.970          C  
ATOM   9604  CD2 PHE A 597     106.261 -90.272   8.053  1.00 77.970          C  
ATOM   9605  CE1 PHE A 597     108.066 -90.777   6.036  1.00 77.970          C  
ATOM   9606  CE2 PHE A 597     105.850 -90.257   6.751  1.00 77.970          C  
ATOM   9607  CZ  PHE A 597     106.750 -90.511   5.738  1.00 77.970          C  
ATOM   9608  H   PHE A 597     109.959 -88.817   9.443  1.00 66.790          H  
ATOM   9609  HA  PHE A 597     107.074 -88.689  10.039  1.00 66.850          H  
ATOM   9610 1HB  PHE A 597     109.007 -90.951   9.874  1.00 93.570          H  
ATOM   9611 2HB  PHE A 597     107.324 -91.093  10.394  1.00 93.570          H  
ATOM   9612  HD1 PHE A 597     109.525 -90.995   7.587  1.00 93.570          H  
ATOM   9613  HD2 PHE A 597     105.539 -90.062   8.846  1.00 93.570          H  
ATOM   9614  HE1 PHE A 597     108.778 -90.970   5.236  1.00 93.570          H  
ATOM   9615  HE2 PHE A 597     104.808 -90.036   6.511  1.00 93.570          H  
ATOM   9616  HZ  PHE A 597     106.418 -90.490   4.701  1.00 93.570          H  
ATOM   9617  N   CYS A 598     109.046 -87.940  12.104  1.00 55.560          N  
ATOM   9618  CA  CYS A 598     109.495 -87.576  13.431  1.00 55.560          C  
ATOM   9619  C   CYS A 598     109.060 -86.152  13.736  1.00 55.530          C  
ATOM   9620  O   CYS A 598     108.165 -85.612  13.080  1.00 55.620          O  
ATOM   9621  CB  CYS A 598     111.015 -87.632  13.482  1.00 77.780          C  
ATOM   9622  SG  CYS A 598     111.794 -86.371  12.424  1.00 77.780          S  
ATOM   9623  H   CYS A 598     109.390 -87.387  11.331  1.00 66.670          H  
ATOM   9624  HA  CYS A 598     109.068 -88.265  14.150  1.00 66.670          H  
ATOM   9625 1HB  CYS A 598     111.379 -87.521  14.505  1.00 93.340          H  
ATOM   9626 2HB  CYS A 598     111.341 -88.612  13.134  1.00 93.340          H  
ATOM   9627  HG  CYS A 598     111.749 -85.368  13.335  1.00 93.340          H  
ATOM   9628  N   LEU A 599     109.598 -85.623  14.838  1.00 55.440          N  
ATOM   9629  CA  LEU A 599     109.327 -84.273  15.346  1.00 55.500          C  
ATOM   9630  C   LEU A 599     110.525 -83.400  15.002  1.00 55.580          C  
ATOM   9631  O   LEU A 599     111.661 -83.888  15.012  1.00 55.570          O  
ATOM   9632  CB  LEU A 599     109.161 -84.326  16.867  1.00 77.680          C  
ATOM   9633  CG  LEU A 599     107.794 -84.767  17.470  1.00 77.680          C  
ATOM   9634  CD1 LEU A 599     107.288 -86.078  16.851  1.00 77.680          C  
ATOM   9635  CD2 LEU A 599     107.997 -84.971  18.974  1.00 77.680          C  
ATOM   9636  H   LEU A 599     110.278 -86.172  15.347  1.00 66.530          H  
ATOM   9637  HA  LEU A 599     108.438 -83.865  14.870  1.00 66.600          H  
ATOM   9638 1HB  LEU A 599     109.924 -84.988  17.272  1.00 93.210          H  
ATOM   9639 2HB  LEU A 599     109.356 -83.326  17.243  1.00 93.210          H  
ATOM   9640  HG  LEU A 599     107.056 -83.988  17.299  1.00 93.210          H  
ATOM   9641 1HD1 LEU A 599     106.341 -86.348  17.318  1.00 93.210          H  
ATOM   9642 2HD1 LEU A 599     107.128 -85.958  15.792  1.00 93.210          H  
ATOM   9643 3HD1 LEU A 599     108.013 -86.870  17.022  1.00 93.210          H  
ATOM   9644 1HD2 LEU A 599     107.052 -85.262  19.435  1.00 93.210          H  
ATOM   9645 2HD2 LEU A 599     108.736 -85.753  19.139  1.00 93.210          H  
ATOM   9646 3HD2 LEU A 599     108.348 -84.068  19.433  1.00 93.210          H  
ATOM   9647  N   ARG A 600     110.326 -82.090  14.780  1.00 55.720          N  
ATOM   9648  CA  ARG A 600     111.470 -81.247  14.410  1.00 55.880          C  
ATOM   9649  C   ARG A 600     112.424 -80.857  15.542  1.00 55.880          C  
ATOM   9650  O   ARG A 600     112.472 -79.702  15.954  1.00 56.030          O  
ATOM   9651  CB  ARG A 600     110.961 -79.980  13.750  1.00 78.170          C  
ATOM   9652  CG  ARG A 600     110.271 -80.228  12.444  1.00 78.170          C  
ATOM   9653  CD  ARG A 600     109.767 -79.011  11.830  1.00 78.170          C  
ATOM   9654  NE  ARG A 600     109.074 -79.329  10.599  1.00 78.170          N  
ATOM   9655  CZ  ARG A 600     108.391 -78.466   9.836  1.00 78.170          C  
ATOM   9656  NH1 ARG A 600     108.292 -77.204  10.143  1.00 78.170          N  
ATOM   9657  NH2 ARG A 600     107.785 -78.877   8.752  1.00 78.170          N  
ATOM   9658  H   ARG A 600     109.393 -81.662  14.814  1.00 66.860          H  
ATOM   9659  HA  ARG A 600     112.047 -81.792  13.664  1.00 67.060          H  
ATOM   9660 1HB  ARG A 600     110.260 -79.473  14.417  1.00 93.800          H  
ATOM   9661 2HB  ARG A 600     111.795 -79.304  13.568  1.00 93.800          H  
ATOM   9662 1HG  ARG A 600     110.966 -80.693  11.753  1.00 93.800          H  
ATOM   9663 2HG  ARG A 600     109.416 -80.892  12.606  1.00 93.800          H  
ATOM   9664 1HD  ARG A 600     109.065 -78.529  12.512  1.00 93.800          H  
ATOM   9665 2HD  ARG A 600     110.593 -78.339  11.604  1.00 93.800          H  
ATOM   9666  HE  ARG A 600     109.096 -80.293  10.297  1.00 93.800          H  
ATOM   9667 1HH1 ARG A 600     108.731 -76.829  10.969  1.00 93.800          H  
ATOM   9668 2HH1 ARG A 600     107.729 -76.613   9.510  1.00 93.800          H  
ATOM   9669 1HH2 ARG A 600     107.818 -79.845   8.474  1.00 93.800          H  
ATOM   9670 2HH2 ARG A 600     107.258 -78.178   8.200  1.00 93.800          H  
ATOM   9671  N   ASN A 601     113.235 -81.833  15.964  1.00 55.760          N  
ATOM   9672  CA  ASN A 601     114.240 -81.685  17.030  1.00 55.800          C  
ATOM   9673  C   ASN A 601     113.648 -81.164  18.332  1.00 55.660          C  
ATOM   9674  O   ASN A 601     114.202 -80.265  18.970  1.00 55.520          O  
ATOM   9675  CB  ASN A 601     115.370 -80.782  16.570  1.00 78.100          C  
ATOM   9676  CG  ASN A 601     116.118 -81.351  15.402  1.00 78.100          C  
ATOM   9677  OD1 ASN A 601     116.442 -82.547  15.366  1.00 78.100          O  
ATOM   9678  ND2 ASN A 601     116.401 -80.517  14.435  1.00 78.100          N  
ATOM   9679  H   ASN A 601     113.077 -82.745  15.532  1.00 66.910          H  
ATOM   9680  HA  ASN A 601     114.653 -82.673  17.244  1.00 66.960          H  
ATOM   9681 1HB  ASN A 601     114.984 -79.801  16.303  1.00 93.720          H  
ATOM   9682 2HB  ASN A 601     116.072 -80.640  17.389  1.00 93.720          H  
ATOM   9683 1HD2 ASN A 601     116.901 -80.835  13.629  1.00 93.720          H  
ATOM   9684 2HD2 ASN A 601     116.120 -79.560  14.504  1.00 93.720          H  
ATOM   9685  N   LEU A 602     112.518 -81.728  18.711  1.00 55.740          N  
ATOM   9686  CA  LEU A 602     111.810 -81.344  19.912  1.00 55.720          C  
ATOM   9687  C   LEU A 602     112.117 -82.186  21.142  1.00 55.480          C  
ATOM   9688  O   LEU A 602     112.026 -83.415  21.121  1.00 55.590          O  
ATOM   9689  CB  LEU A 602     110.324 -81.331  19.596  1.00 78.020          C  
ATOM   9690  CG  LEU A 602     109.337 -81.072  20.733  1.00 78.020          C  
ATOM   9691  CD1 LEU A 602     109.552 -79.730  21.377  1.00 78.020          C  
ATOM   9692  CD2 LEU A 602     107.985 -81.061  20.119  1.00 78.020          C  
ATOM   9693  H   LEU A 602     112.144 -82.465  18.132  1.00 66.890          H  
ATOM   9694  HA  LEU A 602     112.104 -80.324  20.135  1.00 66.860          H  
ATOM   9695 1HB  LEU A 602     110.151 -80.617  18.810  1.00 93.620          H  
ATOM   9696 2HB  LEU A 602     110.083 -82.309  19.207  1.00 93.620          H  
ATOM   9697  HG  LEU A 602     109.416 -81.844  21.496  1.00 93.620          H  
ATOM   9698 1HD1 LEU A 602     108.805 -79.566  22.151  1.00 93.620          H  
ATOM   9699 2HD1 LEU A 602     110.513 -79.705  21.825  1.00 93.620          H  
ATOM   9700 3HD1 LEU A 602     109.486 -78.964  20.657  1.00 93.620          H  
ATOM   9701 1HD2 LEU A 602     107.246 -80.865  20.875  1.00 93.620          H  
ATOM   9702 2HD2 LEU A 602     107.970 -80.276  19.385  1.00 93.620          H  
ATOM   9703 3HD2 LEU A 602     107.769 -81.993  19.647  1.00 93.620          H  
ATOM   9704  N   LYS A 603     112.506 -81.487  22.203  1.00 55.210          N  
ATOM   9705  CA  LYS A 603     112.843 -82.048  23.498  1.00 55.020          C  
ATOM   9706  C   LYS A 603     111.595 -82.436  24.276  1.00 54.950          C  
ATOM   9707  O   LYS A 603     110.546 -81.813  24.128  1.00 54.900          O  
ATOM   9708  CB  LYS A 603     113.615 -81.014  24.312  1.00 77.100          C  
ATOM   9709  CG  LYS A 603     114.979 -80.655  23.757  1.00 77.100          C  
ATOM   9710  CD  LYS A 603     115.648 -79.589  24.618  1.00 77.100          C  
ATOM   9711  CE  LYS A 603     117.038 -79.239  24.111  1.00 77.100          C  
ATOM   9712  NZ  LYS A 603     117.662 -78.168  24.924  1.00 77.100          N  
ATOM   9713  H   LYS A 603     112.580 -80.487  22.096  1.00 66.250          H  
ATOM   9714  HA  LYS A 603     113.448 -82.941  23.352  1.00 66.020          H  
ATOM   9715 1HB  LYS A 603     113.026 -80.102  24.388  1.00 92.520          H  
ATOM   9716 2HB  LYS A 603     113.748 -81.394  25.329  1.00 92.520          H  
ATOM   9717 1HG  LYS A 603     115.605 -81.546  23.719  1.00 92.520          H  
ATOM   9718 2HG  LYS A 603     114.865 -80.267  22.743  1.00 92.520          H  
ATOM   9719 1HD  LYS A 603     115.043 -78.675  24.593  1.00 92.520          H  
ATOM   9720 2HD  LYS A 603     115.716 -79.930  25.650  1.00 92.520          H  
ATOM   9721 1HE  LYS A 603     117.664 -80.126  24.160  1.00 92.520          H  
ATOM   9722 2HE  LYS A 603     116.974 -78.903  23.075  1.00 92.520          H  
ATOM   9723 1HZ  LYS A 603     118.578 -77.961  24.566  1.00 92.520          H  
ATOM   9724 2HZ  LYS A 603     117.082 -77.305  24.874  1.00 92.520          H  
ATOM   9725 3HZ  LYS A 603     117.734 -78.466  25.884  1.00 92.520          H  
ATOM   9726  N   SER A 604     111.717 -83.465  25.105  1.00 54.990          N  
ATOM   9727  CA  SER A 604     110.638 -83.900  25.979  1.00 54.990          C  
ATOM   9728  C   SER A 604     110.556 -83.062  27.249  1.00 54.650          C  
ATOM   9729  O   SER A 604     111.478 -82.309  27.581  1.00 54.490          O  
ATOM   9730  CB  SER A 604     110.822 -85.364  26.322  1.00 76.990          C  
ATOM   9731  OG  SER A 604     111.973 -85.558  27.099  1.00 76.990          O  
ATOM   9732  H   SER A 604     112.598 -83.957  25.163  1.00 65.990          H  
ATOM   9733  HA  SER A 604     109.696 -83.787  25.442  1.00 65.990          H  
ATOM   9734 1HB  SER A 604     109.948 -85.722  26.866  1.00 92.380          H  
ATOM   9735 2HB  SER A 604     110.896 -85.944  25.404  1.00 92.380          H  
ATOM   9736  HG  SER A 604     112.018 -86.502  27.277  1.00 92.380          H  
ATOM   9737  N   ILE A 605     109.447 -83.225  27.964  1.00 54.580          N  
ATOM   9738  CA  ILE A 605     109.183 -82.555  29.228  1.00 54.190          C  
ATOM   9739  C   ILE A 605     108.180 -83.419  29.992  1.00 53.880          C  
ATOM   9740  O   ILE A 605     107.412 -84.152  29.372  1.00 54.080          O  
ATOM   9741  CB  ILE A 605     108.719 -81.118  28.958  1.00 76.020          C  
ATOM   9742  CG1 ILE A 605     108.678 -80.242  30.206  1.00 76.020          C  
ATOM   9743  CG2 ILE A 605     107.423 -81.134  28.284  1.00 76.020          C  
ATOM   9744  CD1 ILE A 605     110.021 -79.845  30.756  1.00 76.020          C  
ATOM   9745  H   ILE A 605     108.748 -83.863  27.608  1.00 65.500          H  
ATOM   9746  HA  ILE A 605     110.108 -82.526  29.798  1.00 65.030          H  
ATOM   9747  HB  ILE A 605     109.430 -80.667  28.304  1.00 91.230          H  
ATOM   9748 1HG1 ILE A 605     108.168 -79.342  29.938  1.00 91.230          H  
ATOM   9749 2HG1 ILE A 605     108.113 -80.740  30.982  1.00 91.230          H  
ATOM   9750 1HG2 ILE A 605     107.123 -80.124  28.030  1.00 91.230          H  
ATOM   9751 2HG2 ILE A 605     107.518 -81.712  27.386  1.00 91.230          H  
ATOM   9752 3HG2 ILE A 605     106.682 -81.587  28.923  1.00 91.230          H  
ATOM   9753 1HD1 ILE A 605     109.877 -79.195  31.620  1.00 91.230          H  
ATOM   9754 2HD1 ILE A 605     110.589 -80.718  31.062  1.00 91.230          H  
ATOM   9755 3HD1 ILE A 605     110.577 -79.307  29.988  1.00 91.230          H  
ATOM   9756  N   ARG A 606     108.207 -83.372  31.324  1.00 53.330          N  
ATOM   9757  CA  ARG A 606     107.323 -84.226  32.112  1.00 53.110          C  
ATOM   9758  C   ARG A 606     106.016 -83.630  32.692  1.00 52.690          C  
ATOM   9759  O   ARG A 606     105.961 -82.504  33.215  1.00 52.340          O  
ATOM   9760  CB  ARG A 606     108.157 -84.815  33.253  1.00 74.440          C  
ATOM   9761  CG  ARG A 606     107.460 -85.848  34.109  1.00 74.440          C  
ATOM   9762  CD  ARG A 606     108.341 -86.473  35.115  1.00 74.440          C  
ATOM   9763  NE  ARG A 606     108.651 -85.554  36.203  1.00 74.440          N  
ATOM   9764  CZ  ARG A 606     109.363 -85.861  37.310  1.00 74.440          C  
ATOM   9765  NH1 ARG A 606     109.852 -87.074  37.483  1.00 74.440          N  
ATOM   9766  NH2 ARG A 606     109.563 -84.931  38.233  1.00 74.440          N  
ATOM   9767  H   ARG A 606     108.854 -82.753  31.789  1.00 64.000          H  
ATOM   9768  HA  ARG A 606     107.033 -85.056  31.468  1.00 63.730          H  
ATOM   9769 1HB  ARG A 606     109.049 -85.287  32.837  1.00 89.330          H  
ATOM   9770 2HB  ARG A 606     108.494 -84.014  33.908  1.00 89.330          H  
ATOM   9771 1HG  ARG A 606     106.711 -85.334  34.683  1.00 89.330          H  
ATOM   9772 2HG  ARG A 606     107.000 -86.627  33.503  1.00 89.330          H  
ATOM   9773 1HD  ARG A 606     107.853 -87.350  35.524  1.00 89.330          H  
ATOM   9774 2HD  ARG A 606     109.276 -86.766  34.634  1.00 89.330          H  
ATOM   9775  HE  ARG A 606     108.294 -84.611  36.129  1.00 89.330          H  
ATOM   9776 1HH1 ARG A 606     109.703 -87.788  36.787  1.00 89.330          H  
ATOM   9777 2HH1 ARG A 606     110.381 -87.293  38.316  1.00 89.330          H  
ATOM   9778 1HH2 ARG A 606     109.185 -84.001  38.104  1.00 89.330          H  
ATOM   9779 2HH2 ARG A 606     110.089 -85.146  39.067  1.00 89.330          H  
ATOM   9780  N   TRP A 607     104.991 -84.498  32.679  1.00 52.600          N  
ATOM   9781  CA  TRP A 607     103.640 -84.427  33.285  1.00 52.430          C  
ATOM   9782  C   TRP A 607     102.836 -83.127  33.265  1.00 52.350          C  
ATOM   9783  O   TRP A 607     101.686 -83.121  32.804  1.00 52.370          O  
ATOM   9784  CB  TRP A 607     103.737 -84.840  34.754  1.00 73.470          C  
ATOM   9785  CG  TRP A 607     104.105 -86.289  34.997  1.00 73.470          C  
ATOM   9786  CD1 TRP A 607     103.891 -87.373  34.186  1.00 73.470          C  
ATOM   9787  CD2 TRP A 607     104.812 -86.795  36.155  1.00 73.470          C  
ATOM   9788  NE1 TRP A 607     104.409 -88.504  34.767  1.00 73.470          N  
ATOM   9789  CE2 TRP A 607     104.978 -88.169  35.966  1.00 73.470          C  
ATOM   9790  CE3 TRP A 607     105.323 -86.198  37.314  1.00 73.470          C  
ATOM   9791  CZ2 TRP A 607     105.632 -88.960  36.892  1.00 73.470          C  
ATOM   9792  CZ3 TRP A 607     105.978 -86.997  38.241  1.00 73.470          C  
ATOM   9793  CH2 TRP A 607     106.126 -88.340  38.034  1.00 73.470          C  
ATOM   9794  H   TRP A 607     105.181 -85.343  32.154  1.00 63.120          H  
ATOM   9795  HA  TRP A 607     103.032 -85.163  32.762  1.00 62.920          H  
ATOM   9796 1HB  TRP A 607     104.474 -84.213  35.248  1.00 88.160          H  
ATOM   9797 2HB  TRP A 607     102.781 -84.646  35.237  1.00 88.160          H  
ATOM   9798  HD1 TRP A 607     103.391 -87.358  33.223  1.00 88.160          H  
ATOM   9799  HE1 TRP A 607     104.380 -89.435  34.372  1.00 88.160          H  
ATOM   9800  HE3 TRP A 607     105.212 -85.129  37.484  1.00 88.160          H  
ATOM   9801  HZ2 TRP A 607     105.762 -90.033  36.746  1.00 88.160          H  
ATOM   9802  HZ3 TRP A 607     106.373 -86.528  39.139  1.00 88.160          H  
ATOM   9803  HH2 TRP A 607     106.646 -88.937  38.780  1.00 88.160          H  
ATOM   9804  N   ASP A 608     103.411 -82.043  33.784  1.00 52.310          N  
ATOM   9805  CA  ASP A 608     102.681 -80.784  33.900  1.00 52.260          C  
ATOM   9806  C   ASP A 608     102.748 -80.061  32.586  1.00 52.150          C  
ATOM   9807  O   ASP A 608     101.823 -79.355  32.192  1.00 52.090          O  
ATOM   9808  CB  ASP A 608     103.277 -79.929  35.005  1.00 73.180          C  
ATOM   9809  CG  ASP A 608     103.084 -80.533  36.378  1.00 73.180          C  
ATOM   9810  OD1 ASP A 608     101.966 -80.746  36.774  1.00 73.180          O  
ATOM   9811  OD2 ASP A 608     104.071 -80.775  37.052  1.00 73.180          O  
ATOM   9812  H   ASP A 608     104.381 -82.111  34.068  1.00 62.770          H  
ATOM   9813  HA  ASP A 608     101.639 -80.996  34.131  1.00 62.710          H  
ATOM   9814 1HB  ASP A 608     104.340 -79.796  34.817  1.00 87.820          H  
ATOM   9815 2HB  ASP A 608     102.812 -78.942  34.981  1.00 87.820          H  
ATOM   9816  N   LEU A 609     103.866 -80.244  31.918  1.00 52.160          N  
ATOM   9817  CA  LEU A 609     104.086 -79.675  30.607  1.00 52.080          C  
ATOM   9818  C   LEU A 609     104.061 -80.830  29.644  1.00 52.420          C  
ATOM   9819  O   LEU A 609     104.409 -81.945  30.017  1.00 52.730          O  
ATOM   9820  CB  LEU A 609     105.414 -78.924  30.541  1.00 72.940          C  
ATOM   9821  CG  LEU A 609     105.482 -77.436  31.022  1.00 72.940          C  
ATOM   9822  CD1 LEU A 609     105.100 -77.301  32.497  1.00 72.940          C  
ATOM   9823  CD2 LEU A 609     106.904 -76.944  30.782  1.00 72.940          C  
ATOM   9824  H   LEU A 609     104.576 -80.857  32.328  1.00 62.590          H  
ATOM   9825  HA  LEU A 609     103.270 -78.985  30.366  1.00 62.500          H  
ATOM   9826 1HB  LEU A 609     106.119 -79.483  31.132  1.00 87.530          H  
ATOM   9827 2HB  LEU A 609     105.742 -78.935  29.500  1.00 87.530          H  
ATOM   9828  HG  LEU A 609     104.800 -76.833  30.442  1.00 87.530          H  
ATOM   9829 1HD1 LEU A 609     105.158 -76.262  32.801  1.00 87.530          H  
ATOM   9830 2HD1 LEU A 609     104.081 -77.635  32.640  1.00 87.530          H  
ATOM   9831 3HD1 LEU A 609     105.769 -77.897  33.108  1.00 87.530          H  
ATOM   9832 1HD2 LEU A 609     106.996 -75.918  31.083  1.00 87.530          H  
ATOM   9833 2HD2 LEU A 609     107.600 -77.540  31.363  1.00 87.530          H  
ATOM   9834 3HD2 LEU A 609     107.142 -77.030  29.724  1.00 87.530          H  
ATOM   9835  N   LYS A 610     103.632 -80.588  28.424  1.00 52.420          N  
ATOM   9836  CA  LYS A 610     103.653 -81.651  27.443  1.00 52.790          C  
ATOM   9837  C   LYS A 610     104.728 -81.328  26.428  1.00 52.850          C  
ATOM   9838  O   LYS A 610     105.112 -80.170  26.299  1.00 53.010          O  
ATOM   9839  CB  LYS A 610     102.275 -81.824  26.802  1.00 73.760          C  
ATOM   9840  CG  LYS A 610     101.111 -82.061  27.818  1.00 73.760          C  
ATOM   9841  CD  LYS A 610     101.254 -83.397  28.606  1.00 73.760          C  
ATOM   9842  CE  LYS A 610      99.985 -83.732  29.436  1.00 73.760          C  
ATOM   9843  NZ  LYS A 610      99.828 -82.892  30.680  1.00 73.760          N  
ATOM   9844  H   LYS A 610     103.325 -79.660  28.170  1.00 62.900          H  
ATOM   9845  HA  LYS A 610     103.930 -82.591  27.922  1.00 63.350          H  
ATOM   9846 1HB  LYS A 610     102.043 -80.958  26.213  1.00 88.510          H  
ATOM   9847 2HB  LYS A 610     102.298 -82.675  26.122  1.00 88.510          H  
ATOM   9848 1HG  LYS A 610     101.101 -81.236  28.531  1.00 88.510          H  
ATOM   9849 2HG  LYS A 610     100.162 -82.059  27.280  1.00 88.510          H  
ATOM   9850 1HD  LYS A 610     101.454 -84.215  27.915  1.00 88.510          H  
ATOM   9851 2HD  LYS A 610     102.093 -83.315  29.301  1.00 88.510          H  
ATOM   9852 1HE  LYS A 610      99.116 -83.570  28.801  1.00 88.510          H  
ATOM   9853 2HE  LYS A 610     100.016 -84.783  29.726  1.00 88.510          H  
ATOM   9854 1HZ  LYS A 610      98.980 -83.158  31.151  1.00 88.510          H  
ATOM   9855 2HZ  LYS A 610     100.621 -83.031  31.345  1.00 88.510          H  
ATOM   9856 3HZ  LYS A 610      99.782 -81.918  30.439  1.00 88.510          H  
ATOM   9857  N   THR A 611     105.192 -82.337  25.695  1.00 52.740          N  
ATOM   9858  CA  THR A 611     106.240 -82.196  24.687  1.00 52.820          C  
ATOM   9859  C   THR A 611     105.910 -81.144  23.627  1.00 52.590          C  
ATOM   9860  O   THR A 611     106.760 -80.366  23.210  1.00 52.610          O  
ATOM   9861  CB  THR A 611     106.503 -83.574  24.036  1.00 73.920          C  
ATOM   9862  OG1 THR A 611     106.921 -84.507  25.054  1.00 73.920          O  
ATOM   9863  CG2 THR A 611     107.592 -83.475  22.992  1.00 73.920          C  
ATOM   9864  H   THR A 611     104.839 -83.270  25.871  1.00 63.290          H  
ATOM   9865  HA  THR A 611     107.159 -81.876  25.179  1.00 63.380          H  
ATOM   9866  HB  THR A 611     105.588 -83.942  23.572  1.00 88.700          H  
ATOM   9867  HG1 THR A 611     106.946 -85.395  24.683  1.00 88.700          H  
ATOM   9868 1HG2 THR A 611     107.774 -84.450  22.552  1.00 88.700          H  
ATOM   9869 2HG2 THR A 611     107.284 -82.797  22.222  1.00 88.700          H  
ATOM   9870 3HG2 THR A 611     108.503 -83.112  23.449  1.00 88.700          H  
ATOM   9871  N   GLU A 612     104.681 -81.135  23.152  1.00 52.420          N  
ATOM   9872  CA  GLU A 612     104.299 -80.231  22.078  1.00 52.240          C  
ATOM   9873  C   GLU A 612     104.660 -78.767  22.390  1.00 51.930          C  
ATOM   9874  O   GLU A 612     104.256 -78.216  23.412  1.00 51.760          O  
ATOM   9875  CB  GLU A 612     102.802 -80.376  21.833  1.00 73.210          C  
ATOM   9876  CG  GLU A 612     102.250 -79.596  20.665  1.00 73.210          C  
ATOM   9877  CD  GLU A 612     100.776 -79.807  20.469  1.00 73.210          C  
ATOM   9878  OE1 GLU A 612     100.145 -80.417  21.314  1.00 73.210          O  
ATOM   9879  OE2 GLU A 612     100.278 -79.380  19.464  1.00 73.210          O  
ATOM   9880  H   GLU A 612     104.006 -81.778  23.543  1.00 62.900          H  
ATOM   9881  HA  GLU A 612     104.828 -80.533  21.184  1.00 62.690          H  
ATOM   9882 1HB  GLU A 612     102.571 -81.426  21.662  1.00 87.850          H  
ATOM   9883 2HB  GLU A 612     102.274 -80.080  22.720  1.00 87.850          H  
ATOM   9884 1HG  GLU A 612     102.425 -78.545  20.823  1.00 87.850          H  
ATOM   9885 2HG  GLU A 612     102.770 -79.894  19.765  1.00 87.850          H  
ATOM   9886  N   MET A 613     105.302 -78.093  21.432  1.00 51.890          N  
ATOM   9887  CA  MET A 613     105.729 -76.690  21.583  1.00 51.630          C  
ATOM   9888  C   MET A 613     104.577 -75.755  21.970  1.00 51.420          C  
ATOM   9889  O   MET A 613     104.755 -74.842  22.782  1.00 51.170          O  
ATOM   9890  CB  MET A 613     106.371 -76.222  20.285  1.00 72.390          C  
ATOM   9891  CG  MET A 613     107.702 -76.889  20.002  1.00 72.390          C  
ATOM   9892  SD  MET A 613     108.404 -76.456  18.406  1.00 72.390          S  
ATOM   9893  CE  MET A 613     109.831 -77.511  18.294  1.00 72.390          C  
ATOM   9894  H   MET A 613     105.568 -78.599  20.602  1.00 62.270          H  
ATOM   9895  HA  MET A 613     106.473 -76.646  22.376  1.00 61.960          H  
ATOM   9896 1HB  MET A 613     105.697 -76.402  19.448  1.00 86.860          H  
ATOM   9897 2HB  MET A 613     106.534 -75.148  20.341  1.00 86.860          H  
ATOM   9898 1HG  MET A 613     108.406 -76.599  20.779  1.00 86.860          H  
ATOM   9899 2HG  MET A 613     107.577 -77.951  20.049  1.00 86.860          H  
ATOM   9900 1HE  MET A 613     110.350 -77.331  17.350  1.00 86.860          H  
ATOM   9901 2HE  MET A 613     110.512 -77.306  19.119  1.00 86.860          H  
ATOM   9902 3HE  MET A 613     109.512 -78.537  18.324  1.00 86.860          H  
ATOM   9903  N   ASP A 614     103.402 -75.983  21.382  1.00 51.540          N  
ATOM   9904  CA  ASP A 614     102.224 -75.177  21.677  1.00 51.380          C  
ATOM   9905  C   ASP A 614     101.770 -75.372  23.131  1.00 51.260          C  
ATOM   9906  O   ASP A 614     101.151 -74.474  23.720  1.00 51.070          O  
ATOM   9907  CB  ASP A 614     101.061 -75.530  20.741  1.00 72.000          C  
ATOM   9908  CG  ASP A 614     101.264 -75.105  19.262  1.00 72.000          C  
ATOM   9909  OD1 ASP A 614     102.179 -74.380  18.953  1.00 72.000          O  
ATOM   9910  OD2 ASP A 614     100.465 -75.516  18.459  1.00 72.000          O  
ATOM   9911  H   ASP A 614     103.336 -76.723  20.700  1.00 61.850          H  
ATOM   9912  HA  ASP A 614     102.478 -74.128  21.535  1.00 61.660          H  
ATOM   9913 1HB  ASP A 614     100.886 -76.606  20.770  1.00 86.400          H  
ATOM   9914 2HB  ASP A 614     100.155 -75.051  21.108  1.00 86.400          H  
ATOM   9915  N   LYS A 615     102.056 -76.548  23.722  1.00 51.380          N  
ATOM   9916  CA  LYS A 615     101.639 -76.820  25.078  1.00 51.310          C  
ATOM   9917  C   LYS A 615     102.682 -76.229  25.998  1.00 51.180          C  
ATOM   9918  O   LYS A 615     102.344 -75.716  27.064  1.00 51.030          O  
ATOM   9919  CB  LYS A 615     101.454 -78.314  25.332  1.00 71.860          C  
ATOM   9920  CG  LYS A 615     100.328 -78.995  24.513  1.00 71.860          C  
ATOM   9921  CD  LYS A 615      98.932 -78.478  24.859  1.00 71.860          C  
ATOM   9922  CE  LYS A 615      97.818 -79.381  24.274  1.00 71.860          C  
ATOM   9923  NZ  LYS A 615      97.780 -79.400  22.749  1.00 71.860          N  
ATOM   9924  H   LYS A 615     102.606 -77.262  23.248  1.00 61.660          H  
ATOM   9925  HA  LYS A 615     100.698 -76.317  25.267  1.00 61.570          H  
ATOM   9926 1HB  LYS A 615     102.389 -78.829  25.096  1.00 86.230          H  
ATOM   9927 2HB  LYS A 615     101.251 -78.477  26.390  1.00 86.230          H  
ATOM   9928 1HG  LYS A 615     100.503 -78.785  23.460  1.00 86.230          H  
ATOM   9929 2HG  LYS A 615     100.363 -80.074  24.659  1.00 86.230          H  
ATOM   9930 1HD  LYS A 615      98.818 -78.427  25.943  1.00 86.230          H  
ATOM   9931 2HD  LYS A 615      98.806 -77.476  24.450  1.00 86.230          H  
ATOM   9932 1HE  LYS A 615      97.965 -80.399  24.632  1.00 86.230          H  
ATOM   9933 2HE  LYS A 615      96.859 -79.015  24.638  1.00 86.230          H  
ATOM   9934 1HZ  LYS A 615      97.027 -79.995  22.443  1.00 86.230          H  
ATOM   9935 2HZ  LYS A 615      97.627 -78.468  22.399  1.00 86.230          H  
ATOM   9936 3HZ  LYS A 615      98.667 -79.767  22.341  1.00 86.230          H  
ATOM   9937  N   TYR A 616     103.950 -76.222  25.579  1.00 51.270          N  
ATOM   9938  CA  TYR A 616     104.935 -75.557  26.410  1.00 51.150          C  
ATOM   9939  C   TYR A 616     104.496 -74.106  26.576  1.00 50.930          C  
ATOM   9940  O   TYR A 616     104.427 -73.592  27.688  1.00 50.770          O  
ATOM   9941  CB  TYR A 616     106.325 -75.534  25.783  1.00 71.660          C  
ATOM   9942  CG  TYR A 616     107.332 -76.646  26.009  1.00 71.660          C  
ATOM   9943  CD1 TYR A 616     107.426 -77.751  25.183  1.00 71.660          C  
ATOM   9944  CD2 TYR A 616     108.258 -76.461  27.021  1.00 71.660          C  
ATOM   9945  CE1 TYR A 616     108.457 -78.662  25.390  1.00 71.660          C  
ATOM   9946  CE2 TYR A 616     109.270 -77.355  27.226  1.00 71.660          C  
ATOM   9947  CZ  TYR A 616     109.379 -78.448  26.410  1.00 71.660          C  
ATOM   9948  OH  TYR A 616     110.423 -79.319  26.571  1.00 71.660          O  
ATOM   9949  H   TYR A 616     104.200 -76.723  24.719  1.00 61.520          H  
ATOM   9950  HA  TYR A 616     104.970 -76.037  27.390  1.00 61.380          H  
ATOM   9951 1HB  TYR A 616     106.205 -75.431  24.712  1.00 85.990          H  
ATOM   9952 2HB  TYR A 616     106.788 -74.649  26.119  1.00 85.990          H  
ATOM   9953  HD1 TYR A 616     106.720 -77.907  24.371  1.00 85.990          H  
ATOM   9954  HD2 TYR A 616     108.186 -75.585  27.642  1.00 85.990          H  
ATOM   9955  HE1 TYR A 616     108.560 -79.535  24.740  1.00 85.990          H  
ATOM   9956  HE2 TYR A 616     110.003 -77.185  28.021  1.00 85.990          H  
ATOM   9957  HH  TYR A 616     110.975 -79.044  27.304  1.00 85.990          H  
ATOM   9958  N   ALA A 617     104.103 -73.441  25.483  1.00 50.940          N  
ATOM   9959  CA  ALA A 617     103.666 -72.055  25.646  1.00 50.780          C  
ATOM   9960  C   ALA A 617     102.434 -71.964  26.571  1.00 50.670          C  
ATOM   9961  O   ALA A 617     102.373 -71.119  27.461  1.00 50.520          O  
ATOM   9962  CB  ALA A 617     103.357 -71.436  24.289  1.00 71.160          C  
ATOM   9963  H   ALA A 617     104.173 -73.882  24.558  1.00 61.130          H  
ATOM   9964  HA  ALA A 617     104.477 -71.501  26.110  1.00 60.940          H  
ATOM   9965 1HB  ALA A 617     103.060 -70.395  24.424  1.00 85.390          H  
ATOM   9966 2HB  ALA A 617     104.235 -71.480  23.659  1.00 85.390          H  
ATOM   9967 3HB  ALA A 617     102.545 -71.989  23.817  1.00 85.390          H  
ATOM   9968  N   ALA A 618     101.467 -72.871  26.402  1.00 50.760          N  
ATOM   9969  CA  ALA A 618     100.263 -72.891  27.236  1.00 50.700          C  
ATOM   9970  C   ALA A 618     100.484 -73.188  28.736  1.00 50.630          C  
ATOM   9971  O   ALA A 618      99.740 -72.677  29.579  1.00 50.550          O  
ATOM   9972  CB  ALA A 618      99.295 -73.928  26.698  1.00 71.000          C  
ATOM   9973  H   ALA A 618     101.530 -73.542  25.629  1.00 60.910          H  
ATOM   9974  HA  ALA A 618      99.807 -71.905  27.158  1.00 60.840          H  
ATOM   9975 1HB  ALA A 618      98.376 -73.900  27.279  1.00 85.200          H  
ATOM   9976 2HB  ALA A 618      99.078 -73.714  25.651  1.00 85.200          H  
ATOM   9977 3HB  ALA A 618      99.746 -74.904  26.783  1.00 85.200          H  
ATOM   9978  N   THR A 619     101.452 -74.056  29.062  1.00 50.720          N  
ATOM   9979  CA  THR A 619     101.654 -74.524  30.442  1.00 50.700          C  
ATOM   9980  C   THR A 619     102.960 -74.134  31.171  1.00 50.640          C  
ATOM   9981  O   THR A 619     103.017 -74.178  32.415  1.00 50.550          O  
ATOM   9982  CB  THR A 619     101.542 -76.067  30.442  1.00 70.990          C  
ATOM   9983  OG1 THR A 619     102.540 -76.616  29.572  1.00 70.990          O  
ATOM   9984  CG2 THR A 619     100.189 -76.537  29.977  1.00 70.990          C  
ATOM   9985  H   THR A 619     102.027 -74.440  28.318  1.00 60.860          H  
ATOM   9986  HA  THR A 619     100.832 -74.129  31.035  1.00 60.840          H  
ATOM   9987  HB  THR A 619     101.716 -76.434  31.454  1.00 85.190          H  
ATOM   9988  HG1 THR A 619     102.386 -76.293  28.667  1.00 85.190          H  
ATOM   9989 1HG2 THR A 619     100.164 -77.627  30.000  1.00 85.190          H  
ATOM   9990 2HG2 THR A 619      99.422 -76.139  30.637  1.00 85.190          H  
ATOM   9991 3HG2 THR A 619     100.012 -76.193  28.963  1.00 85.190          H  
ATOM   9992  N   LEU A 620     103.997 -73.737  30.447  1.00 50.720          N  
ATOM   9993  CA  LEU A 620     105.267 -73.424  31.070  1.00 50.700          C  
ATOM   9994  C   LEU A 620     105.150 -72.216  31.965  1.00 50.550          C  
ATOM   9995  O   LEU A 620     104.513 -71.225  31.623  1.00 50.390          O  
ATOM   9996  CB  LEU A 620     106.341 -73.236  29.980  1.00 70.990          C  
ATOM   9997  CG  LEU A 620     107.780 -72.865  30.418  1.00 70.990          C  
ATOM   9998  CD1 LEU A 620     108.757 -73.584  29.536  1.00 70.990          C  
ATOM   9999  CD2 LEU A 620     107.988 -71.336  30.238  1.00 70.990          C  
ATOM  10000  H   LEU A 620     103.943 -73.687  29.433  1.00 60.860          H  
ATOM  10001  HA  LEU A 620     105.555 -74.264  31.690  1.00 60.840          H  
ATOM  10002 1HB  LEU A 620     106.389 -74.152  29.391  1.00 85.190          H  
ATOM  10003 2HB  LEU A 620     105.996 -72.440  29.319  1.00 85.190          H  
ATOM  10004  HG  LEU A 620     107.957 -73.154  31.450  1.00 85.190          H  
ATOM  10005 1HD1 LEU A 620     109.762 -73.312  29.831  1.00 85.190          H  
ATOM  10006 2HD1 LEU A 620     108.629 -74.654  29.651  1.00 85.190          H  
ATOM  10007 3HD1 LEU A 620     108.586 -73.312  28.511  1.00 85.190          H  
ATOM  10008 1HD2 LEU A 620     109.007 -71.067  30.519  1.00 85.190          H  
ATOM  10009 2HD2 LEU A 620     107.819 -71.073  29.198  1.00 85.190          H  
ATOM  10010 3HD2 LEU A 620     107.291 -70.778  30.859  1.00 85.190          H  
ATOM  10011  N   GLY A 621     105.783 -72.299  33.128  1.00 50.670          N  
ATOM  10012  CA  GLY A 621     105.773 -71.197  34.073  1.00 50.640          C  
ATOM  10013  C   GLY A 621     104.638 -71.278  35.096  1.00 50.510          C  
ATOM  10014  O   GLY A 621     104.599 -70.469  36.025  1.00 50.190          O  
ATOM  10015  H   GLY A 621     106.283 -73.145  33.359  1.00 60.800          H  
ATOM  10016 1HA  GLY A 621     106.729 -71.173  34.596  1.00 60.770          H  
ATOM  10017 2HA  GLY A 621     105.697 -70.260  33.524  1.00 60.770          H  
ATOM  10018  N   GLY A 622     103.732 -72.252  34.963  1.00 50.780          N  
ATOM  10019  CA  GLY A 622     102.634 -72.343  35.920  1.00 50.760          C  
ATOM  10020  C   GLY A 622     103.063 -72.994  37.236  1.00 50.640          C  
ATOM  10021  O   GLY A 622     104.228 -73.371  37.420  1.00 50.780          O  
ATOM  10022  H   GLY A 622     103.765 -72.898  34.168  1.00 60.940          H  
ATOM  10023 1HA  GLY A 622     102.239 -71.347  36.114  1.00 60.910          H  
ATOM  10024 2HA  GLY A 622     101.825 -72.923  35.475  1.00 60.910          H  
ATOM  10025  N   ARG A 623     102.104 -73.136  38.158  1.00 50.430          N  
ATOM  10026  CA  ARG A 623     102.356 -73.708  39.481  1.00 50.330          C  
ATOM  10027  C   ARG A 623     101.214 -74.594  39.958  1.00 50.010          C  
ATOM  10028  O   ARG A 623     100.065 -74.418  39.548  1.00 49.650          O  
ATOM  10029  CB  ARG A 623     102.544 -72.621  40.539  1.00 70.500          C  
ATOM  10030  CG  ARG A 623     103.742 -71.684  40.378  1.00 70.500          C  
ATOM  10031  CD  ARG A 623     105.042 -72.369  40.616  1.00 70.500          C  
ATOM  10032  NE  ARG A 623     106.148 -71.433  40.578  1.00 70.500          N  
ATOM  10033  CZ  ARG A 623     106.784 -71.016  39.461  1.00 70.500          C  
ATOM  10034  NH1 ARG A 623     106.417 -71.440  38.263  1.00 70.500          N  
ATOM  10035  NH2 ARG A 623     107.791 -70.158  39.573  1.00 70.500          N  
ATOM  10036  H   ARG A 623     101.167 -72.825  37.937  1.00 60.520          H  
ATOM  10037  HA  ARG A 623     103.255 -74.321  39.427  1.00 60.400          H  
ATOM  10038 1HB  ARG A 623     101.652 -71.999  40.565  1.00 84.600          H  
ATOM  10039 2HB  ARG A 623     102.627 -73.093  41.520  1.00 84.600          H  
ATOM  10040 1HG  ARG A 623     103.750 -71.261  39.376  1.00 84.600          H  
ATOM  10041 2HG  ARG A 623     103.657 -70.875  41.100  1.00 84.600          H  
ATOM  10042 1HD  ARG A 623     105.025 -72.836  41.601  1.00 84.600          H  
ATOM  10043 2HD  ARG A 623     105.214 -73.132  39.863  1.00 84.600          H  
ATOM  10044  HE  ARG A 623     106.475 -71.071  41.464  1.00 84.600          H  
ATOM  10045 1HH1 ARG A 623     105.632 -72.105  38.131  1.00 84.600          H  
ATOM  10046 2HH1 ARG A 623     106.896 -71.104  37.445  1.00 84.600          H  
ATOM  10047 1HH2 ARG A 623     108.076 -69.827  40.485  1.00 84.600          H  
ATOM  10048 2HH2 ARG A 623     108.273 -69.834  38.748  1.00 84.600          H  
ATOM  10049  N   LYS A 624     101.532 -75.530  40.847  1.00 50.170          N  
ATOM  10050  CA  LYS A 624     100.516 -76.342  41.504  1.00 49.910          C  
ATOM  10051  C   LYS A 624      99.979 -75.538  42.674  1.00 49.560          C  
ATOM  10052  O   LYS A 624     100.712 -74.731  43.252  1.00 49.640          O  
ATOM  10053  CB  LYS A 624     101.096 -77.668  41.997  1.00 69.980          C  
ATOM  10054  CG  LYS A 624     101.565 -78.602  40.897  1.00 69.980          C  
ATOM  10055  CD  LYS A 624     102.120 -79.919  41.470  1.00 69.980          C  
ATOM  10056  CE  LYS A 624     102.512 -80.897  40.347  1.00 69.980          C  
ATOM  10057  NZ  LYS A 624     103.684 -80.413  39.571  1.00 69.980          N  
ATOM  10058  H   LYS A 624     102.500 -75.645  41.110  1.00 60.200          H  
ATOM  10059  HA  LYS A 624      99.694 -76.533  40.813  1.00 59.890          H  
ATOM  10060 1HB  LYS A 624     101.942 -77.468  42.653  1.00 83.970          H  
ATOM  10061 2HB  LYS A 624     100.343 -78.190  42.591  1.00 83.970          H  
ATOM  10062 1HG  LYS A 624     100.726 -78.828  40.234  1.00 83.970          H  
ATOM  10063 2HG  LYS A 624     102.334 -78.104  40.314  1.00 83.970          H  
ATOM  10064 1HD  LYS A 624     103.002 -79.708  42.077  1.00 83.970          H  
ATOM  10065 2HD  LYS A 624     101.369 -80.391  42.103  1.00 83.970          H  
ATOM  10066 1HE  LYS A 624     102.745 -81.871  40.775  1.00 83.970          H  
ATOM  10067 2HE  LYS A 624     101.667 -81.004  39.663  1.00 83.970          H  
ATOM  10068 1HZ  LYS A 624     103.911 -81.052  38.805  1.00 83.970          H  
ATOM  10069 2HZ  LYS A 624     103.470 -79.529  39.148  1.00 83.970          H  
ATOM  10070 3HZ  LYS A 624     104.486 -80.317  40.163  1.00 83.970          H  
ATOM  10071  N   THR A 625      98.724 -75.750  43.037  1.00 49.220          N  
ATOM  10072  CA  THR A 625      98.169 -75.048  44.176  1.00 48.920          C  
ATOM  10073  C   THR A 625      98.522 -75.766  45.486  1.00 48.800          C  
ATOM  10074  O   THR A 625      98.832 -76.956  45.467  1.00 48.820          O  
ATOM  10075  CB  THR A 625      96.636 -74.933  43.959  1.00 68.610          C  
ATOM  10076  OG1 THR A 625      96.056 -76.249  43.829  1.00 68.610          O  
ATOM  10077  CG2 THR A 625      96.376 -74.148  42.686  1.00 68.610          C  
ATOM  10078  H   THR A 625      98.140 -76.410  42.538  1.00 59.060          H  
ATOM  10079  HA  THR A 625      98.596 -74.049  44.178  1.00 58.700          H  
ATOM  10080  HB  THR A 625      96.163 -74.429  44.788  1.00 82.330          H  
ATOM  10081  HG1 THR A 625      95.839 -76.652  44.713  1.00 82.330          H  
ATOM  10082 1HG2 THR A 625      95.301 -74.070  42.524  1.00 82.330          H  
ATOM  10083 2HG2 THR A 625      96.804 -73.151  42.780  1.00 82.330          H  
ATOM  10084 3HG2 THR A 625      96.832 -74.654  41.838  1.00 82.330          H  
ATOM  10085  N   PRO A 626      98.481 -75.066  46.646  1.00 48.750          N  
ATOM  10086  CA  PRO A 626      98.650 -75.594  48.002  1.00 48.670          C  
ATOM  10087  C   PRO A 626      97.414 -76.301  48.549  1.00 48.490          C  
ATOM  10088  O   PRO A 626      97.444 -76.891  49.627  1.00 48.620          O  
ATOM  10089  CB  PRO A 626      98.979 -74.327  48.802  1.00 73.000          C  
ATOM  10090  CG  PRO A 626      98.271 -73.208  48.068  1.00 73.000          C  
ATOM  10091  CD  PRO A 626      98.373 -73.576  46.603  1.00 73.000          C  
ATOM  10092  HA  PRO A 626      99.508 -76.282  48.003  1.00 58.400          H  
ATOM  10093 1HB  PRO A 626      98.619 -74.442  49.837  1.00 87.610          H  
ATOM  10094 2HB  PRO A 626     100.068 -74.189  48.855  1.00 87.610          H  
ATOM  10095 1HG  PRO A 626      97.237 -73.104  48.412  1.00 87.610          H  
ATOM  10096 2HG  PRO A 626      98.767 -72.251  48.292  1.00 87.610          H  
ATOM  10097 1HD  PRO A 626      97.473 -73.229  46.101  1.00 87.610          H  
ATOM  10098 2HD  PRO A 626      99.291 -73.137  46.170  1.00 87.610          H  
ATOM  10099  N   VAL A 627      96.319 -76.164  47.826  1.00 48.240          N  
ATOM  10100  CA  VAL A 627      95.018 -76.667  48.210  1.00 48.080          C  
ATOM  10101  C   VAL A 627      94.412 -77.485  47.085  1.00 47.840          C  
ATOM  10102  O   VAL A 627      94.852 -77.398  45.934  1.00 47.510          O  
ATOM  10103  CB  VAL A 627      94.088 -75.490  48.566  1.00 67.380          C  
ATOM  10104  CG1 VAL A 627      94.650 -74.712  49.757  1.00 67.380          C  
ATOM  10105  CG2 VAL A 627      93.966 -74.556  47.345  1.00 67.380          C  
ATOM  10106  H   VAL A 627      96.388 -75.690  46.946  1.00 57.890          H  
ATOM  10107  HA  VAL A 627      95.132 -77.306  49.085  1.00 57.700          H  
ATOM  10108  HB  VAL A 627      93.105 -75.875  48.840  1.00 80.850          H  
ATOM  10109 1HG1 VAL A 627      93.982 -73.888  50.004  1.00 80.850          H  
ATOM  10110 2HG1 VAL A 627      94.736 -75.379  50.614  1.00 80.850          H  
ATOM  10111 3HG1 VAL A 627      95.622 -74.319  49.520  1.00 80.850          H  
ATOM  10112 1HG2 VAL A 627      93.304 -73.727  47.591  1.00 80.850          H  
ATOM  10113 2HG2 VAL A 627      94.942 -74.166  47.079  1.00 80.850          H  
ATOM  10114 3HG2 VAL A 627      93.549 -75.104  46.493  1.00 80.850          H  
ATOM  10115  N   GLY A 628      93.384 -78.267  47.406  1.00 48.050          N  
ATOM  10116  CA  GLY A 628      92.688 -79.030  46.383  1.00 47.890          C  
ATOM  10117  C   GLY A 628      91.646 -78.159  45.698  1.00 48.010          C  
ATOM  10118  O   GLY A 628      91.588 -76.949  45.922  1.00 48.130          O  
ATOM  10119  H   GLY A 628      93.076 -78.318  48.366  1.00 57.660          H  
ATOM  10120 1HA  GLY A 628      93.402 -79.399  45.648  1.00 57.470          H  
ATOM  10121 2HA  GLY A 628      92.206 -79.897  46.834  1.00 57.470          H  
ATOM  10122  N   LYS A 629      90.818 -78.775  44.867  1.00 48.040          N  
ATOM  10123  CA  LYS A 629      89.812 -78.044  44.114  1.00 48.200          C  
ATOM  10124  C   LYS A 629      88.399 -78.460  44.479  1.00 48.570          C  
ATOM  10125  O   LYS A 629      88.179 -79.548  45.012  1.00 48.710          O  
ATOM  10126  CB  LYS A 629      90.050 -78.226  42.620  1.00 67.420          C  
ATOM  10127  CG  LYS A 629      91.369 -77.634  42.139  1.00 67.420          C  
ATOM  10128  CD  LYS A 629      91.543 -77.786  40.638  1.00 67.420          C  
ATOM  10129  CE  LYS A 629      92.869 -77.190  40.172  1.00 67.420          C  
ATOM  10130  NZ  LYS A 629      93.057 -77.336  38.699  1.00 67.420          N  
ATOM  10131  H   LYS A 629      90.898 -79.775  44.743  1.00 57.650          H  
ATOM  10132  HA  LYS A 629      89.908 -76.983  44.349  1.00 57.840          H  
ATOM  10133 1HB  LYS A 629      90.045 -79.289  42.378  1.00 80.900          H  
ATOM  10134 2HB  LYS A 629      89.238 -77.760  42.060  1.00 80.900          H  
ATOM  10135 1HG  LYS A 629      91.407 -76.577  42.406  1.00 80.900          H  
ATOM  10136 2HG  LYS A 629      92.194 -78.139  42.644  1.00 80.900          H  
ATOM  10137 1HD  LYS A 629      91.516 -78.844  40.372  1.00 80.900          H  
ATOM  10138 2HD  LYS A 629      90.727 -77.279  40.124  1.00 80.900          H  
ATOM  10139 1HE  LYS A 629      92.895 -76.131  40.429  1.00 80.900          H  
ATOM  10140 2HE  LYS A 629      93.688 -77.696  40.685  1.00 80.900          H  
ATOM  10141 1HZ  LYS A 629      93.943 -76.932  38.428  1.00 80.900          H  
ATOM  10142 2HZ  LYS A 629      93.047 -78.316  38.452  1.00 80.900          H  
ATOM  10143 3HZ  LYS A 629      92.309 -76.860  38.214  1.00 80.900          H  
ATOM  10144  N   TRP A 630      87.451 -77.583  44.170  1.00 48.780          N  
ATOM  10145  CA  TRP A 630      86.031 -77.837  44.363  1.00 49.090          C  
ATOM  10146  C   TRP A 630      85.482 -78.761  43.280  1.00 49.570          C  
ATOM  10147  O   TRP A 630      85.856 -78.647  42.113  1.00 49.730          O  
ATOM  10148  CB  TRP A 630      85.221 -76.537  44.300  1.00 68.600          C  
ATOM  10149  CG  TRP A 630      85.353 -75.587  45.445  1.00 68.600          C  
ATOM  10150  CD1 TRP A 630      86.099 -74.449  45.500  1.00 68.600          C  
ATOM  10151  CD2 TRP A 630      84.669 -75.673  46.710  1.00 68.600          C  
ATOM  10152  NE1 TRP A 630      85.920 -73.831  46.708  1.00 68.600          N  
ATOM  10153  CE2 TRP A 630      85.049 -74.561  47.456  1.00 68.600          C  
ATOM  10154  CE3 TRP A 630      83.773 -76.587  47.259  1.00 68.600          C  
ATOM  10155  CZ2 TRP A 630      84.560 -74.330  48.726  1.00 68.600          C  
ATOM  10156  CZ3 TRP A 630      83.285 -76.357  48.535  1.00 68.600          C  
ATOM  10157  CH2 TRP A 630      83.667 -75.255  49.247  1.00 68.600          C  
ATOM  10158  H   TRP A 630      87.737 -76.704  43.761  1.00 58.540          H  
ATOM  10159  HA  TRP A 630      85.888 -78.309  45.336  1.00 58.910          H  
ATOM  10160 1HB  TRP A 630      85.492 -76.002  43.395  1.00 82.320          H  
ATOM  10161 2HB  TRP A 630      84.179 -76.789  44.224  1.00 82.320          H  
ATOM  10162  HD1 TRP A 630      86.735 -74.076  44.702  1.00 82.320          H  
ATOM  10163  HE1 TRP A 630      86.355 -72.954  47.014  1.00 82.320          H  
ATOM  10164  HE3 TRP A 630      83.457 -77.464  46.698  1.00 82.320          H  
ATOM  10165  HZ2 TRP A 630      84.852 -73.460  49.308  1.00 82.320          H  
ATOM  10166  HZ3 TRP A 630      82.583 -77.077  48.954  1.00 82.320          H  
ATOM  10167  HH2 TRP A 630      83.261 -75.102  50.245  1.00 82.320          H  
ATOM  10168  N   ASP A 631      84.535 -79.623  43.655  1.00 49.840          N  
ATOM  10169  CA  ASP A 631      83.814 -80.506  42.741  1.00 50.350          C  
ATOM  10170  C   ASP A 631      82.465 -79.914  42.326  1.00 50.990          C  
ATOM  10171  O   ASP A 631      81.640 -80.568  41.675  1.00 51.340          O  
ATOM  10172  CB  ASP A 631      83.650 -81.873  43.401  1.00 70.290          C  
ATOM  10173  CG  ASP A 631      82.939 -81.743  44.733  1.00 70.290          C  
ATOM  10174  OD1 ASP A 631      82.887 -80.614  45.217  1.00 70.290          O  
ATOM  10175  OD2 ASP A 631      82.485 -82.723  45.272  1.00 70.290          O  
ATOM  10176  H   ASP A 631      84.262 -79.699  44.642  1.00 59.810          H  
ATOM  10177  HA  ASP A 631      84.421 -80.635  41.842  1.00 60.420          H  
ATOM  10178 1HB  ASP A 631      83.069 -82.528  42.751  1.00 84.340          H  
ATOM  10179 2HB  ASP A 631      84.627 -82.333  43.555  1.00 84.340          H  
ATOM  10180  N   LYS A 632      82.318 -78.624  42.624  1.00 51.170          N  
ATOM  10181  CA  LYS A 632      81.148 -77.785  42.397  1.00 51.460          C  
ATOM  10182  C   LYS A 632      80.662 -77.749  40.958  1.00 51.600          C  
ATOM  10183  O   LYS A 632      79.491 -77.464  40.703  1.00 51.890          O  
ATOM  10184  CB  LYS A 632      81.487 -76.352  42.813  1.00 71.930          C  
ATOM  10185  CG  LYS A 632      82.554 -75.705  41.903  1.00 71.930          C  
ATOM  10186  CD  LYS A 632      82.933 -74.314  42.318  1.00 71.930          C  
ATOM  10187  CE  LYS A 632      84.012 -73.757  41.370  1.00 71.930          C  
ATOM  10188  NZ  LYS A 632      84.322 -72.349  41.661  1.00 71.930          N  
ATOM  10189  H   LYS A 632      83.083 -78.225  43.143  1.00 61.400          H  
ATOM  10190  HA  LYS A 632      80.346 -78.164  43.024  1.00 61.750          H  
ATOM  10191 1HB  LYS A 632      80.589 -75.736  42.778  1.00 86.310          H  
ATOM  10192 2HB  LYS A 632      81.857 -76.343  43.833  1.00 86.310          H  
ATOM  10193 1HG  LYS A 632      83.444 -76.331  41.849  1.00 86.310          H  
ATOM  10194 2HG  LYS A 632      82.152 -75.607  40.901  1.00 86.310          H  
ATOM  10195 1HD  LYS A 632      82.057 -73.662  42.275  1.00 86.310          H  
ATOM  10196 2HD  LYS A 632      83.313 -74.307  43.339  1.00 86.310          H  
ATOM  10197 1HE  LYS A 632      84.920 -74.345  41.483  1.00 86.310          H  
ATOM  10198 2HE  LYS A 632      83.665 -73.836  40.340  1.00 86.310          H  
ATOM  10199 1HZ  LYS A 632      85.022 -71.994  41.030  1.00 86.310          H  
ATOM  10200 2HZ  LYS A 632      83.452 -71.813  41.549  1.00 86.310          H  
ATOM  10201 3HZ  LYS A 632      84.636 -72.230  42.610  1.00 86.310          H  
ATOM  10202  N   CYS A 633      81.548 -78.063  40.025  1.00 51.440          N  
ATOM  10203  CA  CYS A 633      81.258 -78.034  38.609  1.00 51.600          C  
ATOM  10204  C   CYS A 633      80.257 -79.109  38.218  1.00 52.060          C  
ATOM  10205  O   CYS A 633      79.704 -79.064  37.116  1.00 52.220          O  
ATOM  10206  CB  CYS A 633      82.547 -78.205  37.812  1.00 72.180          C  
ATOM  10207  SG  CYS A 633      83.287 -79.831  37.937  1.00 72.180          S  
ATOM  10208  H   CYS A 633      82.480 -78.313  40.328  1.00 61.730          H  
ATOM  10209  HA  CYS A 633      80.830 -77.061  38.371  1.00 61.920          H  
ATOM  10210 1HB  CYS A 633      82.376 -77.989  36.777  1.00 86.610          H  
ATOM  10211 2HB  CYS A 633      83.277 -77.485  38.171  1.00 86.610          H  
ATOM  10212  HG  CYS A 633      82.281 -80.518  37.377  1.00 86.610          H  
ATOM  10213  N   HIS A 634      80.012 -80.074  39.107  1.00 52.290          N  
ATOM  10214  CA  HIS A 634      79.039 -81.099  38.800  1.00 52.750          C  
ATOM  10215  C   HIS A 634      77.702 -80.935  39.557  1.00 52.630          C  
ATOM  10216  O   HIS A 634      76.839 -81.813  39.459  1.00 52.750          O  
ATOM  10217  CB  HIS A 634      79.606 -82.497  39.069  1.00 73.670          C  
ATOM  10218  CG  HIS A 634      80.762 -82.867  38.177  1.00 73.670          C  
ATOM  10219  ND1 HIS A 634      80.622 -83.126  36.819  1.00 73.670          N  
ATOM  10220  CD2 HIS A 634      82.075 -83.037  38.456  1.00 73.670          C  
ATOM  10221  CE1 HIS A 634      81.803 -83.430  36.313  1.00 73.670          C  
ATOM  10222  NE2 HIS A 634      82.699 -83.383  37.283  1.00 73.670          N  
ATOM  10223  H   HIS A 634      80.513 -80.094  40.002  1.00 62.750          H  
ATOM  10224  HA  HIS A 634      78.830 -81.055  37.736  1.00 63.300          H  
ATOM  10225 1HB  HIS A 634      79.942 -82.562  40.108  1.00 88.400          H  
ATOM  10226 2HB  HIS A 634      78.823 -83.238  38.932  1.00 88.400          H  
ATOM  10227  HD1 HIS A 634      79.759 -83.275  36.283  1.00 88.400          H  
ATOM  10228  HD2 HIS A 634      82.651 -82.953  39.372  1.00 88.400          H  
ATOM  10229  HE1 HIS A 634      81.905 -83.670  35.255  1.00 88.400          H  
ATOM  10230  N   ILE A 635      77.472 -79.801  40.238  1.00 52.420          N  
ATOM  10231  CA  ILE A 635      76.210 -79.635  40.970  1.00 52.320          C  
ATOM  10232  C   ILE A 635      74.997 -79.513  40.020  1.00 52.560          C  
ATOM  10233  O   ILE A 635      74.992 -78.615  39.184  1.00 52.680          O  
ATOM  10234  CB  ILE A 635      76.272 -78.396  41.907  1.00 73.290          C  
ATOM  10235  CG1 ILE A 635      77.329 -78.647  43.014  1.00 73.290          C  
ATOM  10236  CG2 ILE A 635      74.879 -78.051  42.491  1.00 73.290          C  
ATOM  10237  CD1 ILE A 635      77.705 -77.414  43.842  1.00 73.290          C  
ATOM  10238  H   ILE A 635      78.189 -79.064  40.274  1.00 62.900          H  
ATOM  10239  HA  ILE A 635      76.130 -80.488  41.625  1.00 62.780          H  
ATOM  10240  HB  ILE A 635      76.628 -77.544  41.321  1.00 87.950          H  
ATOM  10241 1HG1 ILE A 635      76.950 -79.409  43.691  1.00 87.950          H  
ATOM  10242 2HG1 ILE A 635      78.227 -79.033  42.543  1.00 87.950          H  
ATOM  10243 1HG2 ILE A 635      74.943 -77.169  43.115  1.00 87.950          H  
ATOM  10244 2HG2 ILE A 635      74.201 -77.845  41.696  1.00 87.950          H  
ATOM  10245 3HG2 ILE A 635      74.507 -78.878  43.087  1.00 87.950          H  
ATOM  10246 1HD1 ILE A 635      78.454 -77.693  44.582  1.00 87.950          H  
ATOM  10247 2HD1 ILE A 635      78.119 -76.649  43.178  1.00 87.950          H  
ATOM  10248 3HD1 ILE A 635      76.840 -77.017  44.354  1.00 87.950          H  
ATOM  10249  N   PRO A 636      73.923 -80.349  40.191  1.00 52.680          N  
ATOM  10250  CA  PRO A 636      72.689 -80.420  39.389  1.00 52.970          C  
ATOM  10251  C   PRO A 636      71.899 -79.137  39.165  1.00 52.860          C  
ATOM  10252  O   PRO A 636      71.170 -79.042  38.184  1.00 52.660          O  
ATOM  10253  CB  PRO A 636      71.828 -81.395  40.207  1.00 79.450          C  
ATOM  10254  CG  PRO A 636      72.803 -82.283  40.907  1.00 79.450          C  
ATOM  10255  CD  PRO A 636      73.973 -81.407  41.249  1.00 79.450          C  
ATOM  10256  HA  PRO A 636      72.940 -80.874  38.422  1.00 63.560          H  
ATOM  10257 1HB  PRO A 636      71.187 -80.822  40.907  1.00 95.350          H  
ATOM  10258 2HB  PRO A 636      71.148 -81.945  39.539  1.00 95.350          H  
ATOM  10259 1HG  PRO A 636      72.334 -82.733  41.796  1.00 95.350          H  
ATOM  10260 2HG  PRO A 636      73.087 -83.113  40.245  1.00 95.350          H  
ATOM  10261 1HD  PRO A 636      73.871 -80.994  42.263  1.00 95.350          H  
ATOM  10262 2HD  PRO A 636      74.857 -82.055  41.129  1.00 95.350          H  
ATOM  10263  N   ASP A 637      72.020 -78.161  40.057  1.00 53.040          N  
ATOM  10264  CA  ASP A 637      71.292 -76.904  39.903  1.00 52.990          C  
ATOM  10265  C   ASP A 637      71.880 -76.072  38.757  1.00 52.830          C  
ATOM  10266  O   ASP A 637      71.238 -75.153  38.243  1.00 52.690          O  
ATOM  10267  CB  ASP A 637      71.374 -76.101  41.195  1.00 74.210          C  
ATOM  10268  CG  ASP A 637      70.602 -76.725  42.348  1.00 74.210          C  
ATOM  10269  OD1 ASP A 637      69.753 -77.558  42.130  1.00 74.210          O  
ATOM  10270  OD2 ASP A 637      70.904 -76.375  43.456  1.00 74.210          O  
ATOM  10271  H   ASP A 637      72.578 -78.275  40.884  1.00 63.650          H  
ATOM  10272  HA  ASP A 637      70.249 -77.128  39.675  1.00 63.590          H  
ATOM  10273 1HB  ASP A 637      72.416 -75.985  41.487  1.00 89.050          H  
ATOM  10274 2HB  ASP A 637      70.974 -75.102  41.017  1.00 89.050          H  
ATOM  10275  N   ASP A 638      73.142 -76.346  38.430  1.00 52.880          N  
ATOM  10276  CA  ASP A 638      73.886 -75.667  37.381  1.00 52.760          C  
ATOM  10277  C   ASP A 638      73.805 -76.485  36.108  1.00 52.730          C  
ATOM  10278  O   ASP A 638      73.251 -77.594  36.089  1.00 52.790          O  
ATOM  10279  CB  ASP A 638      75.361 -75.500  37.797  1.00 73.910          C  
ATOM  10280  CG  ASP A 638      76.121 -74.392  37.027  1.00 73.910          C  
ATOM  10281  OD1 ASP A 638      75.548 -73.846  36.105  1.00 73.910          O  
ATOM  10282  OD2 ASP A 638      77.251 -74.138  37.335  1.00 73.910          O  
ATOM  10283  H   ASP A 638      73.612 -77.133  38.876  1.00 63.460          H  
ATOM  10284  HA  ASP A 638      73.444 -74.688  37.199  1.00 63.310          H  
ATOM  10285 1HB  ASP A 638      75.415 -75.289  38.866  1.00 88.690          H  
ATOM  10286 2HB  ASP A 638      75.881 -76.452  37.638  1.00 88.690          H  
ATOM  10287  N   LYS A 639      74.437 -76.021  35.048  1.00 52.710          N  
ATOM  10288  CA  LYS A 639      74.514 -76.818  33.822  1.00 52.750          C  
ATOM  10289  C   LYS A 639      75.682 -77.804  34.011  1.00 52.770          C  
ATOM  10290  O   LYS A 639      76.674 -77.773  33.272  1.00 52.830          O  
ATOM  10291  CB  LYS A 639      74.731 -75.893  32.624  1.00 73.830          C  
ATOM  10292  CG  LYS A 639      73.454 -75.416  31.917  1.00 73.830          C  
ATOM  10293  CD  LYS A 639      72.592 -74.488  32.756  1.00 73.830          C  
ATOM  10294  CE  LYS A 639      71.376 -74.055  31.949  1.00 73.830          C  
ATOM  10295  NZ  LYS A 639      70.457 -73.183  32.722  1.00 73.830          N  
ATOM  10296  H   LYS A 639      74.857 -75.092  35.116  1.00 63.250          H  
ATOM  10297  HA  LYS A 639      73.595 -77.386  33.699  1.00 63.300          H  
ATOM  10298 1HB  LYS A 639      75.258 -75.007  32.961  1.00 88.600          H  
ATOM  10299 2HB  LYS A 639      75.361 -76.381  31.882  1.00 88.600          H  
ATOM  10300 1HG  LYS A 639      73.748 -74.883  31.011  1.00 88.600          H  
ATOM  10301 2HG  LYS A 639      72.858 -76.272  31.620  1.00 88.600          H  
ATOM  10302 1HD  LYS A 639      72.249 -75.001  33.652  1.00 88.600          H  
ATOM  10303 2HD  LYS A 639      73.168 -73.610  33.047  1.00 88.600          H  
ATOM  10304 1HE  LYS A 639      71.708 -73.515  31.063  1.00 88.600          H  
ATOM  10305 2HE  LYS A 639      70.832 -74.945  31.634  1.00 88.600          H  
ATOM  10306 1HZ  LYS A 639      69.654 -72.936  32.112  1.00 88.600          H  
ATOM  10307 2HZ  LYS A 639      70.121 -73.676  33.535  1.00 88.600          H  
ATOM  10308 3HZ  LYS A 639      70.932 -72.345  33.007  1.00 88.600          H  
ATOM  10309  N   THR A 640      75.477 -78.722  34.960  1.00 52.780          N  
ATOM  10310  CA  THR A 640      76.457 -79.668  35.503  1.00 52.850          C  
ATOM  10311  C   THR A 640      77.270 -80.408  34.475  1.00 52.980          C  
ATOM  10312  O   THR A 640      76.723 -80.932  33.521  1.00 53.130          O  
ATOM  10313  CB  THR A 640      75.737 -80.679  36.414  1.00 73.960          C  
ATOM  10314  OG1 THR A 640      76.678 -81.607  36.902  1.00 73.960          O  
ATOM  10315  CG2 THR A 640      74.617 -81.409  35.707  1.00 73.960          C  
ATOM  10316  H   THR A 640      74.566 -78.665  35.419  1.00 63.340          H  
ATOM  10317  HA  THR A 640      77.156 -79.101  36.123  1.00 63.420          H  
ATOM  10318  HB  THR A 640      75.318 -80.143  37.254  1.00 88.750          H  
ATOM  10319  HG1 THR A 640      76.396 -81.964  37.783  1.00 88.750          H  
ATOM  10320 1HG2 THR A 640      74.148 -82.091  36.409  1.00 88.750          H  
ATOM  10321 2HG2 THR A 640      73.873 -80.694  35.348  1.00 88.750          H  
ATOM  10322 3HG2 THR A 640      75.003 -81.976  34.868  1.00 88.750          H  
ATOM  10323  N   TYR A 641      78.584 -80.475  34.711  1.00 52.980          N  
ATOM  10324  CA  TYR A 641      79.479 -81.125  33.772  1.00 53.160          C  
ATOM  10325  C   TYR A 641      79.256 -82.647  33.582  1.00 53.390          C  
ATOM  10326  O   TYR A 641      79.012 -83.361  34.564  1.00 53.300          O  
ATOM  10327  CB  TYR A 641      80.935 -80.801  34.118  1.00 74.350          C  
ATOM  10328  CG  TYR A 641      81.360 -79.459  33.550  1.00 74.350          C  
ATOM  10329  CD1 TYR A 641      81.238 -78.298  34.266  1.00 74.350          C  
ATOM  10330  CD2 TYR A 641      81.902 -79.417  32.283  1.00 74.350          C  
ATOM  10331  CE1 TYR A 641      81.652 -77.098  33.736  1.00 74.350          C  
ATOM  10332  CE2 TYR A 641      82.315 -78.224  31.739  1.00 74.350          C  
ATOM  10333  CZ  TYR A 641      82.192 -77.063  32.464  1.00 74.350          C  
ATOM  10334  OH  TYR A 641      82.614 -75.865  31.932  1.00 74.350          O  
ATOM  10335  H   TYR A 641      78.941 -80.029  35.559  1.00 63.580          H  
ATOM  10336  HA  TYR A 641      79.319 -80.597  32.874  1.00 63.790          H  
ATOM  10337 1HB  TYR A 641      81.048 -80.759  35.201  1.00 89.220          H  
ATOM  10338 2HB  TYR A 641      81.582 -81.573  33.729  1.00 89.220          H  
ATOM  10339  HD1 TYR A 641      80.815 -78.314  35.246  1.00 89.220          H  
ATOM  10340  HD2 TYR A 641      82.003 -80.334  31.713  1.00 89.220          H  
ATOM  10341  HE1 TYR A 641      81.551 -76.182  34.320  1.00 89.220          H  
ATOM  10342  HE2 TYR A 641      82.748 -78.198  30.739  1.00 89.220          H  
ATOM  10343  HH  TYR A 641      82.391 -75.152  32.531  1.00 89.220          H  
ATOM  10344  N   PRO A 642      79.355 -83.184  32.328  1.00 53.720          N  
ATOM  10345  CA  PRO A 642      79.668 -82.606  31.002  1.00 53.510          C  
ATOM  10346  C   PRO A 642      78.747 -81.451  30.706  1.00 53.010          C  
ATOM  10347  O   PRO A 642      77.575 -81.524  31.024  1.00 52.990          O  
ATOM  10348  CB  PRO A 642      79.414 -83.783  30.054  1.00 80.270          C  
ATOM  10349  CG  PRO A 642      79.664 -85.002  30.906  1.00 80.270          C  
ATOM  10350  CD  PRO A 642      79.123 -84.625  32.276  1.00 80.270          C  
ATOM  10351  HA  PRO A 642      80.724 -82.288  30.968  1.00 64.210          H  
ATOM  10352 1HB  PRO A 642      78.377 -83.735  29.671  1.00 96.320          H  
ATOM  10353 2HB  PRO A 642      80.078 -83.730  29.185  1.00 96.320          H  
ATOM  10354 1HG  PRO A 642      79.136 -85.877  30.494  1.00 96.320          H  
ATOM  10355 2HG  PRO A 642      80.731 -85.254  30.925  1.00 96.320          H  
ATOM  10356 1HD  PRO A 642      78.046 -84.823  32.354  1.00 96.320          H  
ATOM  10357 2HD  PRO A 642      79.690 -85.125  33.079  1.00 96.320          H  
ATOM  10358  N   TRP A 643      79.268 -80.378  30.121  1.00 52.650          N  
ATOM  10359  CA  TRP A 643      78.465 -79.171  30.003  1.00 52.210          C  
ATOM  10360  C   TRP A 643      77.105 -79.370  29.369  1.00 52.190          C  
ATOM  10361  O   TRP A 643      76.986 -79.910  28.267  1.00 52.050          O  
ATOM  10362  CB  TRP A 643      79.224 -78.093  29.235  1.00 73.270          C  
ATOM  10363  CG  TRP A 643      78.512 -76.788  29.250  1.00 73.270          C  
ATOM  10364  CD1 TRP A 643      77.838 -76.182  28.239  1.00 73.270          C  
ATOM  10365  CD2 TRP A 643      78.386 -75.922  30.396  1.00 73.270          C  
ATOM  10366  NE1 TRP A 643      77.315 -74.987  28.677  1.00 73.270          N  
ATOM  10367  CE2 TRP A 643      77.640 -74.820  29.997  1.00 73.270          C  
ATOM  10368  CE3 TRP A 643      78.837 -76.000  31.714  1.00 73.270          C  
ATOM  10369  CZ2 TRP A 643      77.334 -73.791  30.872  1.00 73.270          C  
ATOM  10370  CZ3 TRP A 643      78.536 -74.981  32.590  1.00 73.270          C  
ATOM  10371  CH2 TRP A 643      77.804 -73.901  32.182  1.00 73.270          C  
ATOM  10372  H   TRP A 643      80.215 -80.396  29.776  1.00 63.180          H  
ATOM  10373  HA  TRP A 643      78.289 -78.797  31.015  1.00 62.650          H  
ATOM  10374 1HB  TRP A 643      80.208 -77.958  29.665  1.00 87.920          H  
ATOM  10375 2HB  TRP A 643      79.352 -78.404  28.198  1.00 87.920          H  
ATOM  10376  HD1 TRP A 643      77.730 -76.581  27.237  1.00 87.920          H  
ATOM  10377  HE1 TRP A 643      76.767 -74.343  28.122  1.00 87.920          H  
ATOM  10378  HE3 TRP A 643      79.405 -76.857  32.044  1.00 87.920          H  
ATOM  10379  HZ2 TRP A 643      76.745 -72.928  30.565  1.00 87.920          H  
ATOM  10380  HZ3 TRP A 643      78.887 -75.062  33.619  1.00 87.920          H  
ATOM  10381  HH2 TRP A 643      77.576 -73.116  32.904  1.00 87.920          H  
ATOM  10382  N   VAL A 644      76.092 -78.889  30.086  1.00 52.310          N  
ATOM  10383  CA  VAL A 644      74.711 -78.979  29.644  1.00 52.360          C  
ATOM  10384  C   VAL A 644      74.250 -77.764  28.863  1.00 52.070          C  
ATOM  10385  O   VAL A 644      74.383 -76.632  29.315  1.00 51.920          O  
ATOM  10386  CB  VAL A 644      73.792 -79.174  30.866  1.00 73.280          C  
ATOM  10387  CG1 VAL A 644      72.316 -79.172  30.471  1.00 73.280          C  
ATOM  10388  CG2 VAL A 644      74.160 -80.460  31.537  1.00 73.280          C  
ATOM  10389  H   VAL A 644      76.300 -78.476  31.003  1.00 62.770          H  
ATOM  10390  HA  VAL A 644      74.623 -79.858  29.001  1.00 62.830          H  
ATOM  10391  HB  VAL A 644      73.948 -78.381  31.537  1.00 87.940          H  
ATOM  10392 1HG1 VAL A 644      71.705 -79.309  31.361  1.00 87.940          H  
ATOM  10393 2HG1 VAL A 644      72.039 -78.223  30.000  1.00 87.940          H  
ATOM  10394 3HG1 VAL A 644      72.122 -79.984  29.771  1.00 87.940          H  
ATOM  10395 1HG2 VAL A 644      73.554 -80.607  32.426  1.00 87.940          H  
ATOM  10396 2HG2 VAL A 644      74.009 -81.289  30.853  1.00 87.940          H  
ATOM  10397 3HG2 VAL A 644      75.201 -80.421  31.816  1.00 87.940          H  
ATOM  10398  N   LYS A 645      73.675 -78.001  27.699  1.00 52.050          N  
ATOM  10399  CA  LYS A 645      73.138 -76.924  26.893  1.00 51.820          C  
ATOM  10400  C   LYS A 645      71.623 -77.051  26.908  1.00 51.740          C  
ATOM  10401  O   LYS A 645      71.101 -78.153  27.085  1.00 51.820          O  
ATOM  10402  CB  LYS A 645      73.705 -76.980  25.480  1.00 72.640          C  
ATOM  10403  CG  LYS A 645      75.210 -76.759  25.438  1.00 72.640          C  
ATOM  10404  CD  LYS A 645      75.744 -76.754  24.017  1.00 72.640          C  
ATOM  10405  CE  LYS A 645      77.256 -76.536  23.992  1.00 72.640          C  
ATOM  10406  NZ  LYS A 645      77.795 -76.541  22.601  1.00 72.640          N  
ATOM  10407  H   LYS A 645      73.606 -78.956  27.372  1.00 62.460          H  
ATOM  10408  HA  LYS A 645      73.401 -75.966  27.344  1.00 62.180          H  
ATOM  10409 1HB  LYS A 645      73.489 -77.954  25.037  1.00 87.170          H  
ATOM  10410 2HB  LYS A 645      73.224 -76.222  24.860  1.00 87.170          H  
ATOM  10411 1HG  LYS A 645      75.446 -75.811  25.923  1.00 87.170          H  
ATOM  10412 2HG  LYS A 645      75.699 -77.558  25.999  1.00 87.170          H  
ATOM  10413 1HD  LYS A 645      75.515 -77.709  23.541  1.00 87.170          H  
ATOM  10414 2HD  LYS A 645      75.264 -75.959  23.448  1.00 87.170          H  
ATOM  10415 1HE  LYS A 645      77.486 -75.579  24.460  1.00 87.170          H  
ATOM  10416 2HE  LYS A 645      77.741 -77.331  24.564  1.00 87.170          H  
ATOM  10417 1HZ  LYS A 645      78.796 -76.394  22.622  1.00 87.170          H  
ATOM  10418 2HZ  LYS A 645      77.597 -77.430  22.163  1.00 87.170          H  
ATOM  10419 3HZ  LYS A 645      77.360 -75.800  22.068  1.00 87.170          H  
ATOM  10420  N   GLU A 646      70.915 -75.945  26.695  1.00 51.630          N  
ATOM  10421  CA  GLU A 646      69.457 -75.997  26.667  1.00 51.590          C  
ATOM  10422  C   GLU A 646      68.866 -74.963  25.734  1.00 51.340          C  
ATOM  10423  O   GLU A 646      69.499 -73.952  25.422  1.00 51.280          O  
ATOM  10424  CB  GLU A 646      68.861 -75.769  28.066  1.00 72.240          C  
ATOM  10425  CG  GLU A 646      69.116 -74.377  28.664  1.00 72.240          C  
ATOM  10426  CD  GLU A 646      68.469 -74.195  30.032  1.00 72.240          C  
ATOM  10427  OE1 GLU A 646      67.935 -75.149  30.538  1.00 72.240          O  
ATOM  10428  OE2 GLU A 646      68.532 -73.098  30.583  1.00 72.240          O  
ATOM  10429  H   GLU A 646      71.388 -75.065  26.551  1.00 61.960          H  
ATOM  10430  HA  GLU A 646      69.153 -76.982  26.317  1.00 61.910          H  
ATOM  10431 1HB  GLU A 646      67.781 -75.918  28.026  1.00 86.690          H  
ATOM  10432 2HB  GLU A 646      69.269 -76.508  28.757  1.00 86.690          H  
ATOM  10433 1HG  GLU A 646      70.190 -74.230  28.758  1.00 86.690          H  
ATOM  10434 2HG  GLU A 646      68.731 -73.615  27.989  1.00 86.690          H  
ATOM  10435  N   THR A 647      67.634 -75.219  25.313  1.00 51.250          N  
ATOM  10436  CA  THR A 647      66.869 -74.299  24.488  1.00 51.080          C  
ATOM  10437  C   THR A 647      65.711 -73.759  25.306  1.00 51.210          C  
ATOM  10438  O   THR A 647      64.983 -74.520  25.945  1.00 51.560          O  
ATOM  10439  CB  THR A 647      66.349 -74.985  23.207  1.00 71.580          C  
ATOM  10440  OG1 THR A 647      67.464 -75.439  22.429  1.00 71.580          O  
ATOM  10441  CG2 THR A 647      65.522 -74.008  22.367  1.00 71.580          C  
ATOM  10442  H   THR A 647      67.197 -76.082  25.604  1.00 61.500          H  
ATOM  10443  HA  THR A 647      67.505 -73.461  24.203  1.00 61.300          H  
ATOM  10444  HB  THR A 647      65.730 -75.839  23.476  1.00 85.900          H  
ATOM  10445  HG1 THR A 647      67.910 -76.146  22.898  1.00 85.900          H  
ATOM  10446 1HG2 THR A 647      65.177 -74.515  21.468  1.00 85.900          H  
ATOM  10447 2HG2 THR A 647      64.658 -73.658  22.931  1.00 85.900          H  
ATOM  10448 3HG2 THR A 647      66.139 -73.156  22.088  1.00 85.900          H  
ATOM  10449  N   VAL A 648      65.551 -72.443  25.295  1.00 50.990          N  
ATOM  10450  CA  VAL A 648      64.492 -71.788  26.038  1.00 51.140          C  
ATOM  10451  C   VAL A 648      63.616 -70.988  25.095  1.00 50.900          C  
ATOM  10452  O   VAL A 648      64.121 -70.212  24.285  1.00 50.540          O  
ATOM  10453  CB  VAL A 648      65.087 -70.857  27.117  1.00 71.540          C  
ATOM  10454  CG1 VAL A 648      63.965 -70.142  27.887  1.00 71.540          C  
ATOM  10455  CG2 VAL A 648      65.962 -71.686  28.065  1.00 71.540          C  
ATOM  10456  H   VAL A 648      66.188 -71.887  24.739  1.00 61.190          H  
ATOM  10457  HA  VAL A 648      63.878 -72.546  26.528  1.00 61.370          H  
ATOM  10458  HB  VAL A 648      65.693 -70.089  26.636  1.00 85.840          H  
ATOM  10459 1HG1 VAL A 648      64.404 -69.486  28.637  1.00 85.840          H  
ATOM  10460 2HG1 VAL A 648      63.352 -69.548  27.221  1.00 85.840          H  
ATOM  10461 3HG1 VAL A 648      63.340 -70.888  28.372  1.00 85.840          H  
ATOM  10462 1HG2 VAL A 648      66.397 -71.041  28.826  1.00 85.840          H  
ATOM  10463 2HG2 VAL A 648      65.354 -72.455  28.548  1.00 85.840          H  
ATOM  10464 3HG2 VAL A 648      66.764 -72.167  27.510  1.00 85.840          H  
ATOM  10465  N   GLU A 649      62.305 -71.183  25.187  1.00 51.140          N  
ATOM  10466  CA  GLU A 649      61.395 -70.432  24.341  1.00 50.990          C  
ATOM  10467  C   GLU A 649      61.222 -69.030  24.903  1.00 50.950          C  
ATOM  10468  O   GLU A 649      60.697 -68.852  26.005  1.00 51.260          O  
ATOM  10469  CB  GLU A 649      60.039 -71.135  24.249  1.00 71.450          C  
ATOM  10470  CG  GLU A 649      59.038 -70.452  23.330  1.00 71.450          C  
ATOM  10471  CD  GLU A 649      57.732 -71.181  23.239  1.00 71.450          C  
ATOM  10472  OE1 GLU A 649      57.605 -72.223  23.837  1.00 71.450          O  
ATOM  10473  OE2 GLU A 649      56.856 -70.694  22.568  1.00 71.450          O  
ATOM  10474  H   GLU A 649      61.945 -71.847  25.860  1.00 61.370          H  
ATOM  10475  HA  GLU A 649      61.822 -70.354  23.341  1.00 61.190          H  
ATOM  10476 1HB  GLU A 649      60.181 -72.154  23.892  1.00 85.740          H  
ATOM  10477 2HB  GLU A 649      59.592 -71.194  25.242  1.00 85.740          H  
ATOM  10478 1HG  GLU A 649      58.845 -69.444  23.700  1.00 85.740          H  
ATOM  10479 2HG  GLU A 649      59.473 -70.366  22.337  1.00 85.740          H  
ATOM  10480  N   ILE A 650      61.670 -68.041  24.138  1.00 50.620          N  
ATOM  10481  CA  ILE A 650      61.632 -66.647  24.551  1.00 50.600          C  
ATOM  10482  C   ILE A 650      60.895 -65.825  23.501  1.00 50.600          C  
ATOM  10483  O   ILE A 650      61.214 -65.914  22.316  1.00 50.340          O  
ATOM  10484  CB  ILE A 650      63.060 -66.092  24.750  1.00 70.850          C  
ATOM  10485  CG1 ILE A 650      63.803 -66.943  25.815  1.00 70.850          C  
ATOM  10486  CG2 ILE A 650      62.966 -64.627  25.197  1.00 70.850          C  
ATOM  10487  CD1 ILE A 650      65.284 -66.670  25.943  1.00 70.850          C  
ATOM  10488  H   ILE A 650      62.079 -68.280  23.243  1.00 60.740          H  
ATOM  10489  HA  ILE A 650      61.092 -66.571  25.492  1.00 60.720          H  
ATOM  10490  HB  ILE A 650      63.618 -66.162  23.818  1.00 85.020          H  
ATOM  10491 1HG1 ILE A 650      63.328 -66.788  26.782  1.00 85.020          H  
ATOM  10492 2HG1 ILE A 650      63.710 -67.981  25.546  1.00 85.020          H  
ATOM  10493 1HG2 ILE A 650      63.947 -64.203  25.354  1.00 85.020          H  
ATOM  10494 2HG2 ILE A 650      62.456 -64.039  24.443  1.00 85.020          H  
ATOM  10495 3HG2 ILE A 650      62.406 -64.571  26.131  1.00 85.020          H  
ATOM  10496 1HD1 ILE A 650      65.702 -67.336  26.699  1.00 85.020          H  
ATOM  10497 2HD1 ILE A 650      65.771 -66.859  24.985  1.00 85.020          H  
ATOM  10498 3HD1 ILE A 650      65.460 -65.643  26.241  1.00 85.020          H  
ATOM  10499  N   SER A 651      59.920 -65.024  23.923  1.00 50.930          N  
ATOM  10500  CA  SER A 651      59.173 -64.192  22.980  1.00 51.000          C  
ATOM  10501  C   SER A 651      60.069 -63.278  22.175  1.00 51.000          C  
ATOM  10502  O   SER A 651      60.980 -62.641  22.706  1.00 51.050          O  
ATOM  10503  CB  SER A 651      58.140 -63.335  23.669  1.00 71.370          C  
ATOM  10504  OG  SER A 651      57.572 -62.429  22.740  1.00 71.370          O  
ATOM  10505  H   SER A 651      59.699 -64.999  24.919  1.00 61.120          H  
ATOM  10506  HA  SER A 651      58.656 -64.854  22.284  1.00 61.200          H  
ATOM  10507 1HB  SER A 651      57.361 -63.970  24.090  1.00 85.650          H  
ATOM  10508 2HB  SER A 651      58.594 -62.789  24.490  1.00 85.650          H  
ATOM  10509  HG  SER A 651      56.871 -61.968  23.222  1.00 85.650          H  
ATOM  10510  N   VAL A 652      59.753 -63.144  20.893  1.00 51.000          N  
ATOM  10511  CA  VAL A 652      60.520 -62.322  19.956  1.00 51.050          C  
ATOM  10512  C   VAL A 652      60.589 -60.838  20.320  1.00 51.190          C  
ATOM  10513  O   VAL A 652      61.431 -60.111  19.798  1.00 51.240          O  
ATOM  10514  CB  VAL A 652      59.941 -62.461  18.529  1.00 71.450          C  
ATOM  10515  CG1 VAL A 652      60.053 -63.915  18.070  1.00 71.450          C  
ATOM  10516  CG2 VAL A 652      58.474 -61.982  18.495  1.00 71.450          C  
ATOM  10517  H   VAL A 652      58.966 -63.680  20.562  1.00 61.200          H  
ATOM  10518  HA  VAL A 652      61.538 -62.711  19.940  1.00 61.260          H  
ATOM  10519  HB  VAL A 652      60.535 -61.855  17.844  1.00 85.740          H  
ATOM  10520 1HG1 VAL A 652      59.670 -64.010  17.053  1.00 85.740          H  
ATOM  10521 2HG1 VAL A 652      61.101 -64.218  18.091  1.00 85.740          H  
ATOM  10522 3HG1 VAL A 652      59.482 -64.561  18.730  1.00 85.740          H  
ATOM  10523 1HG2 VAL A 652      58.090 -62.080  17.481  1.00 85.740          H  
ATOM  10524 2HG2 VAL A 652      57.865 -62.578  19.166  1.00 85.740          H  
ATOM  10525 3HG2 VAL A 652      58.415 -60.940  18.791  1.00 85.740          H  
ATOM  10526  N   CYS A 653      59.683 -60.378  21.182  1.00 51.290          N  
ATOM  10527  CA  CYS A 653      59.667 -58.980  21.597  1.00 51.460          C  
ATOM  10528  C   CYS A 653      60.510 -58.722  22.847  1.00 51.580          C  
ATOM  10529  O   CYS A 653      60.634 -57.581  23.299  1.00 51.820          O  
ATOM  10530  CB  CYS A 653      58.236 -58.534  21.868  1.00 71.980          C  
ATOM  10531  SG  CYS A 653      57.186 -58.575  20.404  1.00 71.980          S  
ATOM  10532  H   CYS A 653      59.009 -61.037  21.574  1.00 61.550          H  
ATOM  10533  HA  CYS A 653      60.069 -58.380  20.783  1.00 61.750          H  
ATOM  10534 1HB  CYS A 653      57.793 -59.177  22.627  1.00 86.370          H  
ATOM  10535 2HB  CYS A 653      58.241 -57.515  22.257  1.00 86.370          H  
ATOM  10536  HG  CYS A 653      57.960 -57.782  19.667  1.00 86.370          H  
ATOM  10537  N   SER A 654      61.055 -59.781  23.426  1.00 51.470          N  
ATOM  10538  CA  SER A 654      61.805 -59.687  24.662  1.00 51.600          C  
ATOM  10539  C   SER A 654      63.196 -59.120  24.433  1.00 51.290          C  
ATOM  10540  O   SER A 654      63.710 -59.193  23.321  1.00 51.180          O  
ATOM  10541  CB  SER A 654      61.980 -61.069  25.256  1.00 72.190          C  
ATOM  10542  OG  SER A 654      60.745 -61.654  25.598  1.00 72.190          O  
ATOM  10543  H   SER A 654      60.972 -60.699  22.986  1.00 61.760          H  
ATOM  10544  HA  SER A 654      61.236 -59.054  25.337  1.00 61.920          H  
ATOM  10545 1HB  SER A 654      62.497 -61.695  24.539  1.00 86.630          H  
ATOM  10546 2HB  SER A 654      62.617 -61.004  26.117  1.00 86.630          H  
ATOM  10547  HG  SER A 654      60.443 -62.060  24.773  1.00 86.630          H  
ATOM  10548  N   PRO A 655      63.818 -58.495  25.438  1.00 51.190          N  
ATOM  10549  CA  PRO A 655      65.216 -58.158  25.445  1.00 51.020          C  
ATOM  10550  C   PRO A 655      65.900 -59.489  25.630  1.00 50.610          C  
ATOM  10551  O   PRO A 655      65.302 -60.384  26.225  1.00 50.360          O  
ATOM  10552  CB  PRO A 655      65.352 -57.223  26.650  1.00 76.530          C  
ATOM  10553  CG  PRO A 655      64.237 -57.645  27.573  1.00 76.530          C  
ATOM  10554  CD  PRO A 655      63.093 -58.058  26.642  1.00 76.530          C  
ATOM  10555  HA  PRO A 655      65.495 -57.681  24.494  1.00 61.220          H  
ATOM  10556 1HB  PRO A 655      66.346 -57.341  27.111  1.00 91.840          H  
ATOM  10557 2HB  PRO A 655      65.268 -56.172  26.329  1.00 91.840          H  
ATOM  10558 1HG  PRO A 655      64.586 -58.465  28.215  1.00 91.840          H  
ATOM  10559 2HG  PRO A 655      63.972 -56.809  28.236  1.00 91.840          H  
ATOM  10560 1HD  PRO A 655      62.555 -58.871  27.106  1.00 91.840          H  
ATOM  10561 2HD  PRO A 655      62.443 -57.198  26.410  1.00 91.840          H  
ATOM  10562  N   PHE A 656      67.155 -59.621  25.247  1.00 50.600          N  
ATOM  10563  CA  PHE A 656      67.804 -60.904  25.476  1.00 50.280          C  
ATOM  10564  C   PHE A 656      69.015 -60.721  26.356  1.00 50.260          C  
ATOM  10565  O   PHE A 656      70.170 -60.828  25.941  1.00 50.420          O  
ATOM  10566  CB  PHE A 656      68.140 -61.562  24.141  1.00 70.520          C  
ATOM  10567  CG  PHE A 656      66.887 -61.794  23.303  1.00 70.520          C  
ATOM  10568  CD1 PHE A 656      66.515 -60.887  22.321  1.00 70.520          C  
ATOM  10569  CD2 PHE A 656      66.069 -62.900  23.514  1.00 70.520          C  
ATOM  10570  CE1 PHE A 656      65.365 -61.078  21.576  1.00 70.520          C  
ATOM  10571  CE2 PHE A 656      64.922 -63.083  22.757  1.00 70.520          C  
ATOM  10572  CZ  PHE A 656      64.574 -62.174  21.799  1.00 70.520          C  
ATOM  10573  H   PHE A 656      67.641 -58.870  24.777  1.00 60.720          H  
ATOM  10574  HA  PHE A 656      67.117 -61.563  26.003  1.00 60.340          H  
ATOM  10575 1HB  PHE A 656      68.827 -60.936  23.578  1.00 84.620          H  
ATOM  10576 2HB  PHE A 656      68.626 -62.522  24.314  1.00 84.620          H  
ATOM  10577  HD1 PHE A 656      67.133 -60.010  22.143  1.00 84.620          H  
ATOM  10578  HD2 PHE A 656      66.332 -63.626  24.284  1.00 84.620          H  
ATOM  10579  HE1 PHE A 656      65.078 -60.351  20.817  1.00 84.620          H  
ATOM  10580  HE2 PHE A 656      64.285 -63.942  22.916  1.00 84.620          H  
ATOM  10581  HZ  PHE A 656      63.665 -62.317  21.216  1.00 84.620          H  
ATOM  10582  N   ILE A 657      68.676 -60.400  27.593  1.00 50.090          N  
ATOM  10583  CA  ILE A 657      69.553 -60.117  28.707  1.00 50.070          C  
ATOM  10584  C   ILE A 657      69.255 -61.162  29.788  1.00 50.290          C  
ATOM  10585  O   ILE A 657      68.097 -61.385  30.137  1.00 50.380          O  
ATOM  10586  CB  ILE A 657      69.314 -58.650  29.178  1.00 70.110          C  
ATOM  10587  CG1 ILE A 657      69.597 -57.643  28.017  1.00 70.110          C  
ATOM  10588  CG2 ILE A 657      70.069 -58.279  30.459  1.00 70.110          C  
ATOM  10589  CD1 ILE A 657      71.037 -57.624  27.488  1.00 70.110          C  
ATOM  10590  H   ILE A 657      67.677 -60.366  27.768  1.00 60.110          H  
ATOM  10591  HA  ILE A 657      70.587 -60.247  28.400  1.00 60.080          H  
ATOM  10592  HB  ILE A 657      68.264 -58.554  29.363  1.00 84.130          H  
ATOM  10593 1HG1 ILE A 657      68.935 -57.874  27.189  1.00 84.130          H  
ATOM  10594 2HG1 ILE A 657      69.364 -56.642  28.375  1.00 84.130          H  
ATOM  10595 1HG2 ILE A 657      69.807 -57.271  30.756  1.00 84.130          H  
ATOM  10596 2HG2 ILE A 657      69.780 -58.967  31.234  1.00 84.130          H  
ATOM  10597 3HG2 ILE A 657      71.115 -58.321  30.324  1.00 84.130          H  
ATOM  10598 1HD1 ILE A 657      71.110 -56.884  26.694  1.00 84.130          H  
ATOM  10599 2HD1 ILE A 657      71.731 -57.363  28.281  1.00 84.130          H  
ATOM  10600 3HD1 ILE A 657      71.304 -58.597  27.083  1.00 84.130          H  
ATOM  10601  N   THR A 658      70.299 -61.818  30.282  1.00 50.400          N  
ATOM  10602  CA  THR A 658      70.211 -62.856  31.309  1.00 50.650          C  
ATOM  10603  C   THR A 658      71.151 -62.471  32.450  1.00 50.700          C  
ATOM  10604  O   THR A 658      71.703 -61.373  32.439  1.00 50.540          O  
ATOM  10605  CB  THR A 658      70.541 -64.258  30.749  1.00 70.810          C  
ATOM  10606  OG1 THR A 658      71.924 -64.335  30.403  1.00 70.810          O  
ATOM  10607  CG2 THR A 658      69.710 -64.509  29.488  1.00 70.810          C  
ATOM  10608  H   THR A 658      71.211 -61.587  29.921  1.00 60.480          H  
ATOM  10609  HA  THR A 658      69.194 -62.879  31.704  1.00 60.780          H  
ATOM  10610  HB  THR A 658      70.309 -65.015  31.494  1.00 84.970          H  
ATOM  10611  HG1 THR A 658      72.154 -65.252  30.204  1.00 84.970          H  
ATOM  10612 1HG2 THR A 658      69.938 -65.498  29.096  1.00 84.970          H  
ATOM  10613 2HG2 THR A 658      68.650 -64.452  29.736  1.00 84.970          H  
ATOM  10614 3HG2 THR A 658      69.943 -63.765  28.730  1.00 84.970          H  
ATOM  10615  N   LYS A 659      71.354 -63.338  33.448  1.00 51.000          N  
ATOM  10616  CA  LYS A 659      72.160 -62.900  34.600  1.00 51.130          C  
ATOM  10617  C   LYS A 659      73.574 -62.412  34.290  1.00 50.900          C  
ATOM  10618  O   LYS A 659      74.086 -61.514  34.979  1.00 50.590          O  
ATOM  10619  CB  LYS A 659      72.302 -64.026  35.636  1.00 71.530          C  
ATOM  10620  CG  LYS A 659      73.161 -65.225  35.206  1.00 71.530          C  
ATOM  10621  CD  LYS A 659      73.249 -66.274  36.300  1.00 71.530          C  
ATOM  10622  CE  LYS A 659      74.168 -67.425  35.873  1.00 71.530          C  
ATOM  10623  NZ  LYS A 659      74.327 -68.444  36.947  1.00 71.530          N  
ATOM  10624  H   LYS A 659      70.929 -64.252  33.423  1.00 61.200          H  
ATOM  10625  HA  LYS A 659      71.629 -62.069  35.058  1.00 61.360          H  
ATOM  10626 1HB  LYS A 659      72.730 -63.625  36.553  1.00 85.840          H  
ATOM  10627 2HB  LYS A 659      71.343 -64.410  35.872  1.00 85.840          H  
ATOM  10628 1HG  LYS A 659      72.753 -65.671  34.301  1.00 85.840          H  
ATOM  10629 2HG  LYS A 659      74.184 -64.910  35.007  1.00 85.840          H  
ATOM  10630 1HD  LYS A 659      73.653 -65.821  37.210  1.00 85.840          H  
ATOM  10631 2HD  LYS A 659      72.257 -66.666  36.519  1.00 85.840          H  
ATOM  10632 1HE  LYS A 659      73.742 -67.903  34.993  1.00 85.840          H  
ATOM  10633 2HE  LYS A 659      75.152 -67.023  35.616  1.00 85.840          H  
ATOM  10634 1HZ  LYS A 659      74.933 -69.184  36.633  1.00 85.840          H  
ATOM  10635 2HZ  LYS A 659      74.752 -67.990  37.786  1.00 85.840          H  
ATOM  10636 3HZ  LYS A 659      73.435 -68.832  37.196  1.00 85.840          H  
ATOM  10637  N   ASP A 660      74.227 -62.945  33.256  1.00 51.080          N  
ATOM  10638  CA  ASP A 660      75.572 -62.468  33.019  1.00 50.920          C  
ATOM  10639  C   ASP A 660      75.523 -61.091  32.352  1.00 50.640          C  
ATOM  10640  O   ASP A 660      76.237 -60.202  32.813  1.00 50.610          O  
ATOM  10641  CB  ASP A 660      76.446 -63.506  32.305  1.00 71.350          C  
ATOM  10642  CG  ASP A 660      76.848 -64.680  33.197  1.00 71.350          C  
ATOM  10643  OD1 ASP A 660      76.792 -64.593  34.432  1.00 71.350          O  
ATOM  10644  OD2 ASP A 660      77.223 -65.668  32.646  1.00 71.350          O  
ATOM  10645  H   ASP A 660      73.810 -63.676  32.692  1.00 61.300          H  
ATOM  10646  HA  ASP A 660      76.044 -62.323  33.992  1.00 61.100          H  
ATOM  10647 1HB  ASP A 660      75.912 -63.962  31.499  1.00 85.620          H  
ATOM  10648 2HB  ASP A 660      77.338 -63.032  31.894  1.00 85.620          H  
ATOM  10649  N   PRO A 661      74.754 -60.873  31.254  1.00 50.460          N  
ATOM  10650  CA  PRO A 661      74.520 -59.569  30.668  1.00 50.210          C  
ATOM  10651  C   PRO A 661      74.016 -58.552  31.698  1.00 49.770          C  
ATOM  10652  O   PRO A 661      74.427 -57.394  31.632  1.00 49.600          O  
ATOM  10653  CB  PRO A 661      73.491 -59.890  29.589  1.00 75.310          C  
ATOM  10654  CG  PRO A 661      73.830 -61.278  29.157  1.00 75.310          C  
ATOM  10655  CD  PRO A 661      74.243 -61.980  30.417  1.00 75.310          C  
ATOM  10656  HA  PRO A 661      75.449 -59.217  30.210  1.00 60.250          H  
ATOM  10657 1HB  PRO A 661      72.512 -59.868  30.017  1.00 90.380          H  
ATOM  10658 2HB  PRO A 661      73.526 -59.145  28.781  1.00 90.380          H  
ATOM  10659 1HG  PRO A 661      72.963 -61.757  28.675  1.00 90.380          H  
ATOM  10660 2HG  PRO A 661      74.630 -61.255  28.405  1.00 90.380          H  
ATOM  10661 1HD  PRO A 661      73.405 -62.467  30.857  1.00 90.380          H  
ATOM  10662 2HD  PRO A 661      75.019 -62.658  30.126  1.00 90.380          H  
ATOM  10663  N   VAL A 662      73.225 -58.964  32.705  1.00 49.610          N  
ATOM  10664  CA  VAL A 662      72.779 -57.984  33.692  1.00 49.210          C  
ATOM  10665  C   VAL A 662      73.957 -57.476  34.486  1.00 49.320          C  
ATOM  10666  O   VAL A 662      74.181 -56.271  34.585  1.00 49.000          O  
ATOM  10667  CB  VAL A 662      71.727 -58.516  34.692  1.00 69.050          C  
ATOM  10668  CG1 VAL A 662      71.509 -57.463  35.773  1.00 69.050          C  
ATOM  10669  CG2 VAL A 662      70.410 -58.776  34.001  1.00 69.050          C  
ATOM  10670  H   VAL A 662      72.875 -59.927  32.742  1.00 59.530          H  
ATOM  10671  HA  VAL A 662      72.334 -57.142  33.156  1.00 59.050          H  
ATOM  10672  HB  VAL A 662      72.082 -59.438  35.159  1.00 82.860          H  
ATOM  10673 1HG1 VAL A 662      70.770 -57.780  36.454  1.00 82.860          H  
ATOM  10674 2HG1 VAL A 662      72.422 -57.258  36.323  1.00 82.860          H  
ATOM  10675 3HG1 VAL A 662      71.183 -56.578  35.308  1.00 82.860          H  
ATOM  10676 1HG2 VAL A 662      69.674 -59.128  34.718  1.00 82.860          H  
ATOM  10677 2HG2 VAL A 662      70.065 -57.871  33.554  1.00 82.860          H  
ATOM  10678 3HG2 VAL A 662      70.543 -59.510  33.249  1.00 82.860          H  
ATOM  10679  N   ASN A 663      74.706 -58.393  35.104  1.00 49.810          N  
ATOM  10680  CA  ASN A 663      75.835 -57.930  35.887  1.00 49.980          C  
ATOM  10681  C   ASN A 663      76.853 -57.188  35.010  1.00 50.000          C  
ATOM  10682  O   ASN A 663      77.514 -56.238  35.464  1.00 49.900          O  
ATOM  10683  CB  ASN A 663      76.463 -59.050  36.682  1.00 69.900          C  
ATOM  10684  CG  ASN A 663      77.530 -58.485  37.529  1.00 69.900          C  
ATOM  10685  OD1 ASN A 663      78.711 -58.785  37.302  1.00 69.900          O  
ATOM  10686  ND2 ASN A 663      77.181 -57.630  38.459  1.00 69.900          N  
ATOM  10687  H   ASN A 663      74.492 -59.391  35.012  1.00 59.770          H  
ATOM  10688  HA  ASN A 663      75.459 -57.208  36.610  1.00 59.980          H  
ATOM  10689 1HB  ASN A 663      75.711 -59.530  37.311  1.00 83.880          H  
ATOM  10690 2HB  ASN A 663      76.874 -59.805  36.007  1.00 83.880          H  
ATOM  10691 1HD2 ASN A 663      77.895 -57.151  38.980  1.00 83.880          H  
ATOM  10692 2HD2 ASN A 663      76.213 -57.363  38.660  1.00 83.880          H  
ATOM  10693  N   SER A 664      76.982 -57.594  33.746  1.00 50.130          N  
ATOM  10694  CA  SER A 664      77.899 -56.899  32.874  1.00 50.180          C  
ATOM  10695  C   SER A 664      77.445 -55.444  32.749  1.00 49.670          C  
ATOM  10696  O   SER A 664      78.204 -54.517  33.044  1.00 49.590          O  
ATOM  10697  CB  SER A 664      77.946 -57.561  31.510  1.00 70.230          C  
ATOM  10698  OG  SER A 664      78.836 -56.899  30.651  1.00 70.230          O  
ATOM  10699  H   SER A 664      76.468 -58.408  33.397  1.00 60.160          H  
ATOM  10700  HA  SER A 664      78.887 -56.936  33.323  1.00 60.220          H  
ATOM  10701 1HB  SER A 664      78.241 -58.605  31.622  1.00 84.280          H  
ATOM  10702 2HB  SER A 664      76.956 -57.551  31.076  1.00 84.280          H  
ATOM  10703  HG  SER A 664      78.805 -57.384  29.821  1.00 84.280          H  
ATOM  10704  N   LEU A 665      76.153 -55.236  32.466  1.00 49.340          N  
ATOM  10705  CA  LEU A 665      75.589 -53.899  32.325  1.00 48.890          C  
ATOM  10706  C   LEU A 665      75.701 -53.054  33.598  1.00 48.660          C  
ATOM  10707  O   LEU A 665      75.816 -51.827  33.511  1.00 48.450          O  
ATOM  10708  CB  LEU A 665      74.118 -54.009  31.880  1.00 68.630          C  
ATOM  10709  CG  LEU A 665      73.871 -54.509  30.403  1.00 68.630          C  
ATOM  10710  CD1 LEU A 665      72.383 -54.824  30.210  1.00 68.630          C  
ATOM  10711  CD2 LEU A 665      74.305 -53.426  29.402  1.00 68.630          C  
ATOM  10712  H   LEU A 665      75.552 -56.043  32.277  1.00 59.210          H  
ATOM  10713  HA  LEU A 665      76.148 -53.389  31.554  1.00 58.670          H  
ATOM  10714 1HB  LEU A 665      73.616 -54.710  32.551  1.00 82.350          H  
ATOM  10715 2HB  LEU A 665      73.648 -53.034  31.993  1.00 82.350          H  
ATOM  10716  HG  LEU A 665      74.443 -55.413  30.220  1.00 82.350          H  
ATOM  10717 1HD1 LEU A 665      72.217 -55.173  29.195  1.00 82.350          H  
ATOM  10718 2HD1 LEU A 665      72.091 -55.606  30.913  1.00 82.350          H  
ATOM  10719 3HD1 LEU A 665      71.791 -53.930  30.385  1.00 82.350          H  
ATOM  10720 1HD2 LEU A 665      74.124 -53.784  28.389  1.00 82.350          H  
ATOM  10721 2HD2 LEU A 665      73.728 -52.518  29.573  1.00 82.350          H  
ATOM  10722 3HD2 LEU A 665      75.361 -53.205  29.510  1.00 82.350          H  
ATOM  10723  N   ILE A 666      75.635 -53.678  34.780  1.00 48.730          N  
ATOM  10724  CA  ILE A 666      75.736 -52.903  36.012  1.00 48.560          C  
ATOM  10725  C   ILE A 666      77.201 -52.632  36.431  1.00 48.790          C  
ATOM  10726  O   ILE A 666      77.551 -51.485  36.717  1.00 48.670          O  
ATOM  10727  CB  ILE A 666      75.000 -53.594  37.188  1.00 68.050          C  
ATOM  10728  CG1 ILE A 666      73.492 -53.697  36.873  1.00 68.050          C  
ATOM  10729  CG2 ILE A 666      75.224 -52.770  38.487  1.00 68.050          C  
ATOM  10730  CD1 ILE A 666      72.697 -54.562  37.848  1.00 68.050          C  
ATOM  10731  H   ILE A 666      75.456 -54.688  34.796  1.00 58.480          H  
ATOM  10732  HA  ILE A 666      75.257 -51.941  35.842  1.00 58.270          H  
ATOM  10733  HB  ILE A 666      75.384 -54.610  37.323  1.00 81.660          H  
ATOM  10734 1HG1 ILE A 666      73.083 -52.719  36.844  1.00 81.660          H  
ATOM  10735 2HG1 ILE A 666      73.381 -54.139  35.882  1.00 81.660          H  
ATOM  10736 1HG2 ILE A 666      74.724 -53.222  39.316  1.00 81.660          H  
ATOM  10737 2HG2 ILE A 666      76.286 -52.721  38.717  1.00 81.660          H  
ATOM  10738 3HG2 ILE A 666      74.839 -51.761  38.346  1.00 81.660          H  
ATOM  10739 1HD1 ILE A 666      71.672 -54.597  37.546  1.00 81.660          H  
ATOM  10740 2HD1 ILE A 666      73.104 -55.572  37.853  1.00 81.660          H  
ATOM  10741 3HD1 ILE A 666      72.745 -54.155  38.845  1.00 81.660          H  
ATOM  10742  N   ASP A 667      78.035 -53.684  36.528  1.00 49.180          N  
ATOM  10743  CA  ASP A 667      79.426 -53.551  36.987  1.00 49.470          C  
ATOM  10744  C   ASP A 667      80.540 -53.495  35.930  1.00 49.450          C  
ATOM  10745  O   ASP A 667      81.550 -52.824  36.154  1.00 49.610          O  
ATOM  10746  CB  ASP A 667      79.789 -54.692  37.950  1.00 69.140          C  
ATOM  10747  CG  ASP A 667      79.055 -54.642  39.269  1.00 69.140          C  
ATOM  10748  OD1 ASP A 667      79.188 -53.674  39.941  1.00 69.140          O  
ATOM  10749  OD2 ASP A 667      78.397 -55.582  39.625  1.00 69.140          O  
ATOM  10750  H   ASP A 667      77.697 -54.607  36.264  1.00 59.020          H  
ATOM  10751  HA  ASP A 667      79.482 -52.620  37.553  1.00 59.360          H  
ATOM  10752 1HB  ASP A 667      79.565 -55.647  37.461  1.00 82.970          H  
ATOM  10753 2HB  ASP A 667      80.861 -54.671  38.141  1.00 82.970          H  
ATOM  10754  N   SER A 668      80.410 -54.219  34.810  1.00 49.290          N  
ATOM  10755  CA  SER A 668      81.541 -54.273  33.858  1.00 49.320          C  
ATOM  10756  C   SER A 668      81.474 -53.207  32.771  1.00 49.300          C  
ATOM  10757  O   SER A 668      82.496 -52.740  32.252  1.00 49.360          O  
ATOM  10758  CB  SER A 668      81.626 -55.629  33.183  1.00 69.040          C  
ATOM  10759  OG  SER A 668      81.889 -56.655  34.106  1.00 69.040          O  
ATOM  10760  H   SER A 668      79.542 -54.741  34.624  1.00 59.150          H  
ATOM  10761  HA  SER A 668      82.462 -54.120  34.420  1.00 59.180          H  
ATOM  10762 1HB  SER A 668      80.706 -55.824  32.653  1.00 82.840          H  
ATOM  10763 2HB  SER A 668      82.419 -55.603  32.439  1.00 82.840          H  
ATOM  10764  HG  SER A 668      81.905 -57.470  33.600  1.00 82.840          H  
ATOM  10765  N   ALA A 669      80.273 -52.766  32.446  1.00 49.250          N  
ATOM  10766  CA  ALA A 669      80.049 -51.798  31.382  1.00 49.340          C  
ATOM  10767  C   ALA A 669      80.372 -50.380  31.844  1.00 49.380          C  
ATOM  10768  O   ALA A 669      79.498 -49.519  31.927  1.00 49.490          O  
ATOM  10769  CB  ALA A 669      78.607 -51.884  30.913  1.00 69.040          C  
ATOM  10770  H   ALA A 669      79.471 -53.196  32.900  1.00 59.100          H  
ATOM  10771  HA  ALA A 669      80.711 -52.045  30.552  1.00 59.210          H  
ATOM  10772 1HB  ALA A 669      78.444 -51.179  30.099  1.00 82.850          H  
ATOM  10773 2HB  ALA A 669      78.402 -52.898  30.570  1.00 82.850          H  
ATOM  10774 3HB  ALA A 669      77.946 -51.641  31.747  1.00 82.850          H  
ATOM  10775  N   GLY A 670      81.656 -50.138  32.106  1.00 49.350          N  
ATOM  10776  CA  GLY A 670      82.143 -48.855  32.614  1.00 49.420          C  
ATOM  10777  C   GLY A 670      82.354 -47.818  31.518  1.00 48.990          C  
ATOM  10778  O   GLY A 670      82.651 -46.656  31.800  1.00 49.120          O  
ATOM  10779  H   GLY A 670      82.293 -50.930  32.004  1.00 59.220          H  
ATOM  10780 1HA  GLY A 670      81.435 -48.470  33.349  1.00 59.300          H  
ATOM  10781 2HA  GLY A 670      83.082 -49.019  33.140  1.00 59.300          H  
ATOM  10782  N   TYR A 671      82.198 -48.241  30.271  1.00 48.520          N  
ATOM  10783  CA  TYR A 671      82.386 -47.366  29.131  1.00 48.130          C  
ATOM  10784  C   TYR A 671      81.203 -47.468  28.183  1.00 47.910          C  
ATOM  10785  O   TYR A 671      80.683 -48.559  27.943  1.00 47.940          O  
ATOM  10786  CB  TYR A 671      83.670 -47.746  28.393  1.00 67.540          C  
ATOM  10787  CG  TYR A 671      84.904 -47.658  29.257  1.00 67.540          C  
ATOM  10788  CD1 TYR A 671      85.324 -48.776  29.970  1.00 67.540          C  
ATOM  10789  CD2 TYR A 671      85.607 -46.473  29.354  1.00 67.540          C  
ATOM  10790  CE1 TYR A 671      86.438 -48.705  30.770  1.00 67.540          C  
ATOM  10791  CE2 TYR A 671      86.727 -46.404  30.156  1.00 67.540          C  
ATOM  10792  CZ  TYR A 671      87.141 -47.514  30.862  1.00 67.540          C  
ATOM  10793  OH  TYR A 671      88.258 -47.440  31.662  1.00 67.540          O  
ATOM  10794  H   TYR A 671      81.963 -49.209  30.128  1.00 58.220          H  
ATOM  10795  HA  TYR A 671      82.452 -46.336  29.478  1.00 57.760          H  
ATOM  10796 1HB  TYR A 671      83.586 -48.765  28.017  1.00 81.050          H  
ATOM  10797 2HB  TYR A 671      83.805 -47.088  27.535  1.00 81.050          H  
ATOM  10798  HD1 TYR A 671      84.767 -49.710  29.897  1.00 81.050          H  
ATOM  10799  HD2 TYR A 671      85.279 -45.596  28.799  1.00 81.050          H  
ATOM  10800  HE1 TYR A 671      86.764 -49.582  31.328  1.00 81.050          H  
ATOM  10801  HE2 TYR A 671      87.283 -45.471  30.235  1.00 81.050          H  
ATOM  10802  HH  TYR A 671      88.412 -48.294  32.075  1.00 81.050          H  
ATOM  10803  N   ASP A 672      80.833 -46.330  27.606  1.00 47.720          N  
ATOM  10804  CA  ASP A 672      79.768 -46.212  26.614  1.00 47.530          C  
ATOM  10805  C   ASP A 672      80.012 -44.943  25.811  1.00 47.140          C  
ATOM  10806  O   ASP A 672      80.964 -44.213  26.087  1.00 47.070          O  
ATOM  10807  CB  ASP A 672      78.382 -46.180  27.300  1.00 66.620          C  
ATOM  10808  CG  ASP A 672      77.188 -46.633  26.391  1.00 66.620          C  
ATOM  10809  OD1 ASP A 672      77.302 -46.496  25.184  1.00 66.620          O  
ATOM  10810  OD2 ASP A 672      76.196 -47.088  26.910  1.00 66.620          O  
ATOM  10811  H   ASP A 672      81.322 -45.486  27.872  1.00 57.260          H  
ATOM  10812  HA  ASP A 672      79.811 -47.068  25.938  1.00 57.040          H  
ATOM  10813 1HB  ASP A 672      78.403 -46.828  28.178  1.00 79.940          H  
ATOM  10814 2HB  ASP A 672      78.181 -45.163  27.655  1.00 79.940          H  
ATOM  10815  N   ALA A 673      79.151 -44.666  24.838  1.00 46.940          N  
ATOM  10816  CA  ALA A 673      79.266 -43.453  24.027  1.00 46.630          C  
ATOM  10817  C   ALA A 673      79.155 -42.192  24.877  1.00 46.650          C  
ATOM  10818  O   ALA A 673      79.825 -41.192  24.613  1.00 46.920          O  
ATOM  10819  CB  ALA A 673      78.183 -43.434  22.964  1.00 65.410          C  
ATOM  10820  H   ALA A 673      78.401 -45.336  24.666  1.00 56.330          H  
ATOM  10821  HA  ALA A 673      80.246 -43.458  23.550  1.00 55.960          H  
ATOM  10822 1HB  ALA A 673      78.291 -42.540  22.353  1.00 78.490          H  
ATOM  10823 2HB  ALA A 673      78.272 -44.320  22.337  1.00 78.490          H  
ATOM  10824 3HB  ALA A 673      77.206 -43.428  23.447  1.00 78.490          H  
ATOM  10825  N   ILE A 674      78.271 -42.231  25.873  1.00 46.430          N  
ATOM  10826  CA  ILE A 674      78.044 -41.105  26.762  1.00 46.440          C  
ATOM  10827  C   ILE A 674      78.134 -41.536  28.214  1.00 46.250          C  
ATOM  10828  O   ILE A 674      77.452 -42.476  28.628  1.00 46.060          O  
ATOM  10829  CB  ILE A 674      76.663 -40.462  26.524  1.00 65.010          C  
ATOM  10830  CG1 ILE A 674      76.555 -39.968  25.059  1.00 65.010          C  
ATOM  10831  CG2 ILE A 674      76.448 -39.292  27.544  1.00 65.010          C  
ATOM  10832  CD1 ILE A 674      75.166 -39.539  24.646  1.00 65.010          C  
ATOM  10833  H   ILE A 674      77.750 -43.085  26.023  1.00 55.720          H  
ATOM  10834  HA  ILE A 674      78.814 -40.355  26.582  1.00 55.730          H  
ATOM  10835  HB  ILE A 674      75.893 -41.210  26.660  1.00 78.010          H  
ATOM  10836 1HG1 ILE A 674      77.241 -39.136  24.914  1.00 78.010          H  
ATOM  10837 2HG1 ILE A 674      76.844 -40.770  24.393  1.00 78.010          H  
ATOM  10838 1HG2 ILE A 674      75.480 -38.838  27.398  1.00 78.010          H  
ATOM  10839 2HG2 ILE A 674      76.494 -39.659  28.566  1.00 78.010          H  
ATOM  10840 3HG2 ILE A 674      77.218 -38.538  27.402  1.00 78.010          H  
ATOM  10841 1HD1 ILE A 674      75.185 -39.225  23.603  1.00 78.010          H  
ATOM  10842 2HD1 ILE A 674      74.479 -40.378  24.757  1.00 78.010          H  
ATOM  10843 3HD1 ILE A 674      74.821 -38.712  25.255  1.00 78.010          H  
ATOM  10844  N   CYS A 675      78.951 -40.838  28.987  1.00 46.350          N  
ATOM  10845  CA  CYS A 675      79.059 -41.117  30.407  1.00 46.270          C  
ATOM  10846  C   CYS A 675      78.097 -40.227  31.171  1.00 46.330          C  
ATOM  10847  O   CYS A 675      78.224 -39.005  31.145  1.00 46.490          O  
ATOM  10848  CB  CYS A 675      80.473 -40.865  30.919  1.00 64.810          C  
ATOM  10849  SG  CYS A 675      80.663 -41.174  32.692  1.00 64.810          S  
ATOM  10850  H   CYS A 675      79.496 -40.093  28.576  1.00 55.620          H  
ATOM  10851  HA  CYS A 675      78.797 -42.159  30.587  1.00 55.520          H  
ATOM  10852 1HB  CYS A 675      81.175 -41.504  30.386  1.00 77.770          H  
ATOM  10853 2HB  CYS A 675      80.754 -39.830  30.726  1.00 77.770          H  
ATOM  10854  HG  CYS A 675      79.772 -40.258  33.090  1.00 77.770          H  
ATOM  10855  N   TYR A 676      77.141 -40.834  31.848  1.00 46.250          N  
ATOM  10856  CA  TYR A 676      76.149 -40.083  32.597  1.00 46.130          C  
ATOM  10857  C   TYR A 676      76.546 -40.080  34.059  1.00 46.330          C  
ATOM  10858  O   TYR A 676      76.862 -41.139  34.607  1.00 46.750          O  
ATOM  10859  CB  TYR A 676      74.779 -40.709  32.408  1.00 64.630          C  
ATOM  10860  CG  TYR A 676      74.263 -40.605  31.005  1.00 64.630          C  
ATOM  10861  CD1 TYR A 676      74.524 -41.615  30.102  1.00 64.630          C  
ATOM  10862  CD2 TYR A 676      73.518 -39.512  30.612  1.00 64.630          C  
ATOM  10863  CE1 TYR A 676      74.028 -41.535  28.824  1.00 64.630          C  
ATOM  10864  CE2 TYR A 676      73.028 -39.429  29.335  1.00 64.630          C  
ATOM  10865  CZ  TYR A 676      73.272 -40.435  28.442  1.00 64.630          C  
ATOM  10866  OH  TYR A 676      72.765 -40.355  27.165  1.00 64.630          O  
ATOM  10867  H   TYR A 676      77.096 -41.844  31.831  1.00 55.500          H  
ATOM  10868  HA  TYR A 676      76.131 -39.052  32.245  1.00 55.360          H  
ATOM  10869 1HB  TYR A 676      74.820 -41.763  32.677  1.00 77.560          H  
ATOM  10870 2HB  TYR A 676      74.069 -40.243  33.065  1.00 77.560          H  
ATOM  10871  HD1 TYR A 676      75.109 -42.483  30.401  1.00 77.560          H  
ATOM  10872  HD2 TYR A 676      73.316 -38.715  31.300  1.00 77.560          H  
ATOM  10873  HE1 TYR A 676      74.227 -42.340  28.117  1.00 77.560          H  
ATOM  10874  HE2 TYR A 676      72.436 -38.565  29.033  1.00 77.560          H  
ATOM  10875  HH  TYR A 676      73.009 -41.148  26.682  1.00 77.560          H  
ATOM  10876  N   THR A 677      76.573 -38.889  34.666  1.00 46.080          N  
ATOM  10877  CA  THR A 677      76.964 -38.742  36.065  1.00 46.290          C  
ATOM  10878  C   THR A 677      76.098 -37.896  37.069  1.00 46.320          C  
ATOM  10879  O   THR A 677      76.694 -37.434  38.045  1.00 46.110          O  
ATOM  10880  CB  THR A 677      78.387 -38.134  36.124  1.00 64.720          C  
ATOM  10881  OG1 THR A 677      78.383 -36.844  35.488  1.00 64.720          O  
ATOM  10882  CG2 THR A 677      79.376 -39.034  35.371  1.00 64.720          C  
ATOM  10883  H   THR A 677      76.349 -38.064  34.136  1.00 55.300          H  
ATOM  10884  HA  THR A 677      77.006 -39.748  36.482  1.00 55.550          H  
ATOM  10885  HB  THR A 677      78.708 -38.036  37.157  1.00 77.670          H  
ATOM  10886  HG1 THR A 677      77.901 -36.222  36.048  1.00 77.670          H  
ATOM  10887 1HG2 THR A 677      80.370 -38.598  35.416  1.00 77.670          H  
ATOM  10888 2HG2 THR A 677      79.388 -40.020  35.831  1.00 77.670          H  
ATOM  10889 3HG2 THR A 677      79.081 -39.120  34.336  1.00 77.670          H  
ATOM  10890  N   THR A 678      74.772 -37.585  36.924  1.00 46.580          N  
ATOM  10891  CA  THR A 678      73.703 -37.929  35.972  1.00 46.580          C  
ATOM  10892  C   THR A 678      73.499 -39.438  35.817  1.00 46.130          C  
ATOM  10893  O   THR A 678      74.350 -40.252  36.171  1.00 46.140          O  
ATOM  10894  CB  THR A 678      73.832 -37.129  34.636  1.00 65.210          C  
ATOM  10895  OG1 THR A 678      73.778 -35.733  34.941  1.00 65.210          O  
ATOM  10896  CG2 THR A 678      72.692 -37.429  33.684  1.00 65.210          C  
ATOM  10897  H   THR A 678      74.440 -36.989  37.668  1.00 55.900          H  
ATOM  10898  HA  THR A 678      72.771 -37.559  36.403  1.00 55.900          H  
ATOM  10899  HB  THR A 678      74.727 -37.339  34.137  1.00 78.250          H  
ATOM  10900  HG1 THR A 678      74.567 -35.489  35.433  1.00 78.250          H  
ATOM  10901 1HG2 THR A 678      72.816 -36.816  32.793  1.00 78.250          H  
ATOM  10902 2HG2 THR A 678      72.683 -38.454  33.389  1.00 78.250          H  
ATOM  10903 3HG2 THR A 678      71.748 -37.181  34.160  1.00 78.250          H  
ATOM  10904  N   VAL A 679      72.272 -39.810  35.482  1.00 45.820          N  
ATOM  10905  CA  VAL A 679      71.890 -41.205  35.363  1.00 45.430          C  
ATOM  10906  C   VAL A 679      71.151 -41.488  34.062  1.00 45.580          C  
ATOM  10907  O   VAL A 679      70.365 -40.663  33.595  1.00 45.750          O  
ATOM  10908  CB  VAL A 679      71.025 -41.598  36.582  1.00 63.760          C  
ATOM  10909  CG1 VAL A 679      69.748 -40.786  36.623  1.00 63.760          C  
ATOM  10910  CG2 VAL A 679      70.699 -43.103  36.584  1.00 63.760          C  
ATOM  10911  H   VAL A 679      71.600 -39.095  35.238  1.00 54.980          H  
ATOM  10912  HA  VAL A 679      72.797 -41.811  35.375  1.00 54.520          H  
ATOM  10913  HB  VAL A 679      71.576 -41.354  37.453  1.00 76.510          H  
ATOM  10914 1HG1 VAL A 679      69.182 -41.055  37.519  1.00 76.510          H  
ATOM  10915 2HG1 VAL A 679      69.986 -39.727  36.655  1.00 76.510          H  
ATOM  10916 3HG1 VAL A 679      69.149 -40.993  35.749  1.00 76.510          H  
ATOM  10917 1HG2 VAL A 679      70.136 -43.326  37.467  1.00 76.510          H  
ATOM  10918 2HG2 VAL A 679      70.111 -43.381  35.720  1.00 76.510          H  
ATOM  10919 3HG2 VAL A 679      71.623 -43.680  36.597  1.00 76.510          H  
ATOM  10920  N   ASP A 680      71.378 -42.675  33.514  1.00 45.540          N  
ATOM  10921  CA  ASP A 680      70.667 -43.152  32.335  1.00 45.680          C  
ATOM  10922  C   ASP A 680      70.293 -44.609  32.577  1.00 45.240          C  
ATOM  10923  O   ASP A 680      71.144 -45.500  32.520  1.00 45.340          O  
ATOM  10924  CB  ASP A 680      71.515 -43.033  31.069  1.00 63.900          C  
ATOM  10925  CG  ASP A 680      70.766 -43.439  29.783  1.00 63.900          C  
ATOM  10926  OD1 ASP A 680      69.616 -43.787  29.886  1.00 63.900          O  
ATOM  10927  OD2 ASP A 680      71.360 -43.432  28.722  1.00 63.900          O  
ATOM  10928  H   ASP A 680      72.059 -43.282  33.950  1.00 54.650          H  
ATOM  10929  HA  ASP A 680      69.752 -42.572  32.205  1.00 54.820          H  
ATOM  10930 1HB  ASP A 680      71.805 -42.000  30.960  1.00 76.680          H  
ATOM  10931 2HB  ASP A 680      72.419 -43.632  31.165  1.00 76.680          H  
ATOM  10932  N   LEU A 681      69.038 -44.830  32.951  1.00 44.810          N  
ATOM  10933  CA  LEU A 681      68.550 -46.157  33.291  1.00 44.410          C  
ATOM  10934  C   LEU A 681      67.046 -46.301  33.060  1.00 43.890          C  
ATOM  10935  O   LEU A 681      66.240 -45.533  33.599  1.00 43.920          O  
ATOM  10936  CB  LEU A 681      68.924 -46.483  34.750  1.00 62.330          C  
ATOM  10937  CG  LEU A 681      68.433 -47.841  35.332  1.00 62.330          C  
ATOM  10938  CD1 LEU A 681      69.061 -49.001  34.563  1.00 62.330          C  
ATOM  10939  CD2 LEU A 681      68.832 -47.908  36.829  1.00 62.330          C  
ATOM  10940  H   LEU A 681      68.408 -44.045  32.970  1.00 53.770          H  
ATOM  10941  HA  LEU A 681      69.055 -46.865  32.636  1.00 53.290          H  
ATOM  10942 1HB  LEU A 681      70.011 -46.472  34.832  1.00 74.800          H  
ATOM  10943 2HB  LEU A 681      68.538 -45.700  35.388  1.00 74.800          H  
ATOM  10944  HG  LEU A 681      67.344 -47.917  35.243  1.00 74.800          H  
ATOM  10945 1HD1 LEU A 681      68.712 -49.938  34.981  1.00 74.800          H  
ATOM  10946 2HD1 LEU A 681      68.774 -48.965  33.522  1.00 74.800          H  
ATOM  10947 3HD1 LEU A 681      70.141 -48.944  34.641  1.00 74.800          H  
ATOM  10948 1HD2 LEU A 681      68.489 -48.846  37.256  1.00 74.800          H  
ATOM  10949 2HD2 LEU A 681      69.917 -47.838  36.931  1.00 74.800          H  
ATOM  10950 3HD2 LEU A 681      68.372 -47.099  37.347  1.00 74.800          H  
ATOM  10951  N   GLU A 682      66.673 -47.302  32.264  1.00 43.480          N  
ATOM  10952  CA  GLU A 682      65.273 -47.576  31.964  1.00 43.010          C  
ATOM  10953  C   GLU A 682      64.755 -48.747  32.781  1.00 42.970          C  
ATOM  10954  O   GLU A 682      65.519 -49.623  33.187  1.00 42.790          O  
ATOM  10955  CB  GLU A 682      65.076 -47.877  30.481  1.00 60.400          C  
ATOM  10956  CG  GLU A 682      65.466 -46.753  29.537  1.00 60.400          C  
ATOM  10957  CD  GLU A 682      64.599 -45.527  29.656  1.00 60.400          C  
ATOM  10958  OE1 GLU A 682      63.527 -45.611  30.206  1.00 60.400          O  
ATOM  10959  OE2 GLU A 682      65.027 -44.493  29.209  1.00 60.400          O  
ATOM  10960  H   GLU A 682      67.385 -47.888  31.852  1.00 52.180          H  
ATOM  10961  HA  GLU A 682      64.683 -46.696  32.224  1.00 51.610          H  
ATOM  10962 1HB  GLU A 682      65.663 -48.756  30.208  1.00 72.480          H  
ATOM  10963 2HB  GLU A 682      64.029 -48.122  30.295  1.00 72.480          H  
ATOM  10964 1HG  GLU A 682      66.499 -46.471  29.735  1.00 72.480          H  
ATOM  10965 2HG  GLU A 682      65.415 -47.130  28.514  1.00 72.480          H  
ATOM  10966  N   LYS A 683      63.440 -48.776  32.978  1.00 43.190          N  
ATOM  10967  CA  LYS A 683      62.786 -49.874  33.682  1.00 43.170          C  
ATOM  10968  C   LYS A 683      61.824 -50.667  32.798  1.00 43.520          C  
ATOM  10969  O   LYS A 683      61.774 -51.899  32.872  1.00 43.770          O  
ATOM  10970  CB  LYS A 683      62.029 -49.330  34.899  1.00 60.450          C  
ATOM  10971  CG  LYS A 683      61.303 -50.373  35.745  1.00 60.450          C  
ATOM  10972  CD  LYS A 683      62.262 -51.298  36.444  1.00 60.450          C  
ATOM  10973  CE  LYS A 683      61.541 -52.268  37.332  1.00 60.450          C  
ATOM  10974  NZ  LYS A 683      62.485 -53.211  37.949  1.00 60.450          N  
ATOM  10975  H   LYS A 683      62.896 -48.011  32.612  1.00 51.830          H  
ATOM  10976  HA  LYS A 683      63.562 -50.559  34.021  1.00 51.800          H  
ATOM  10977 1HB  LYS A 683      62.716 -48.774  35.543  1.00 72.540          H  
ATOM  10978 2HB  LYS A 683      61.275 -48.646  34.565  1.00 72.540          H  
ATOM  10979 1HG  LYS A 683      60.699 -49.856  36.496  1.00 72.540          H  
ATOM  10980 2HG  LYS A 683      60.630 -50.960  35.123  1.00 72.540          H  
ATOM  10981 1HD  LYS A 683      62.823 -51.876  35.715  1.00 72.540          H  
ATOM  10982 2HD  LYS A 683      62.962 -50.716  37.044  1.00 72.540          H  
ATOM  10983 1HE  LYS A 683      61.020 -51.724  38.113  1.00 72.540          H  
ATOM  10984 2HE  LYS A 683      60.814 -52.828  36.743  1.00 72.540          H  
ATOM  10985 1HZ  LYS A 683      62.032 -53.898  38.552  1.00 72.540          H  
ATOM  10986 2HZ  LYS A 683      62.978 -53.730  37.241  1.00 72.540          H  
ATOM  10987 3HZ  LYS A 683      63.166 -52.722  38.507  1.00 72.540          H  
ATOM  10988  N   SER A 684      61.066 -49.951  31.958  1.00 43.630          N  
ATOM  10989  CA  SER A 684      59.995 -50.499  31.122  1.00 44.000          C  
ATOM  10990  C   SER A 684      60.475 -51.454  30.041  1.00 44.220          C  
ATOM  10991  O   SER A 684      59.675 -52.157  29.428  1.00 44.060          O  
ATOM  10992  CB  SER A 684      59.195 -49.366  30.509  1.00 61.450          C  
ATOM  10993  OG  SER A 684      59.979 -48.610  29.629  1.00 61.450          O  
ATOM  10994  H   SER A 684      61.199 -48.955  31.912  1.00 52.360          H  
ATOM  10995  HA  SER A 684      59.322 -51.058  31.775  1.00 52.800          H  
ATOM  10996 1HB  SER A 684      58.340 -49.777  29.976  1.00 73.740          H  
ATOM  10997 2HB  SER A 684      58.809 -48.723  31.302  1.00 73.740          H  
ATOM  10998  HG  SER A 684      59.378 -47.990  29.202  1.00 73.740          H  
ATOM  10999  N   GLU A 685      61.778 -51.458  29.793  1.00 44.610          N  
ATOM  11000  CA  GLU A 685      62.399 -52.347  28.826  1.00 45.340          C  
ATOM  11001  C   GLU A 685      62.389 -53.805  29.289  1.00 45.540          C  
ATOM  11002  O   GLU A 685      62.451 -54.729  28.467  1.00 45.940          O  
ATOM  11003  CB  GLU A 685      63.842 -51.917  28.543  1.00 63.180          C  
ATOM  11004  CG  GLU A 685      63.979 -50.597  27.787  1.00 63.180          C  
ATOM  11005  CD  GLU A 685      65.412 -50.222  27.511  1.00 63.180          C  
ATOM  11006  OE1 GLU A 685      66.287 -50.867  28.038  1.00 63.180          O  
ATOM  11007  OE2 GLU A 685      65.628 -49.294  26.769  1.00 63.180          O  
ATOM  11008  H   GLU A 685      62.354 -50.823  30.325  1.00 53.530          H  
ATOM  11009  HA  GLU A 685      61.834 -52.286  27.895  1.00 54.410          H  
ATOM  11010 1HB  GLU A 685      64.377 -51.815  29.489  1.00 75.820          H  
ATOM  11011 2HB  GLU A 685      64.347 -52.693  27.965  1.00 75.820          H  
ATOM  11012 1HG  GLU A 685      63.447 -50.679  26.841  1.00 75.820          H  
ATOM  11013 2HG  GLU A 685      63.506 -49.807  28.368  1.00 75.820          H  
ATOM  11014  N   ASN A 686      62.329 -54.049  30.602  1.00 45.310          N  
ATOM  11015  CA  ASN A 686      62.406 -55.430  31.049  1.00 45.650          C  
ATOM  11016  C   ASN A 686      61.050 -56.111  30.992  1.00 45.720          C  
ATOM  11017  O   ASN A 686      60.285 -56.116  31.956  1.00 45.580          O  
ATOM  11018  CB  ASN A 686      63.025 -55.525  32.424  1.00 63.770          C  
ATOM  11019  CG  ASN A 686      64.478 -55.127  32.403  1.00 63.770          C  
ATOM  11020  OD1 ASN A 686      65.220 -55.367  31.437  1.00 63.770          O  
ATOM  11021  ND2 ASN A 686      64.903 -54.508  33.458  1.00 63.770          N  
ATOM  11022  H   ASN A 686      62.235 -53.291  31.289  1.00 54.370          H  
ATOM  11023  HA  ASN A 686      63.055 -55.971  30.364  1.00 54.780          H  
ATOM  11024 1HB  ASN A 686      62.484 -54.875  33.116  1.00 76.530          H  
ATOM  11025 2HB  ASN A 686      62.942 -56.548  32.797  1.00 76.530          H  
ATOM  11026 1HD2 ASN A 686      65.859 -54.209  33.514  1.00 76.530          H  
ATOM  11027 2HD2 ASN A 686      64.279 -54.328  34.214  1.00 76.530          H  
ATOM  11028  N   ILE A 687      60.751 -56.652  29.814  1.00 45.970          N  
ATOM  11029  CA  ILE A 687      59.468 -57.295  29.529  1.00 46.170          C  
ATOM  11030  C   ILE A 687      59.650 -58.740  29.085  1.00 46.820          C  
ATOM  11031  O   ILE A 687      58.780 -59.312  28.431  1.00 47.090          O  
ATOM  11032  CB  ILE A 687      58.699 -56.538  28.435  1.00 64.560          C  
ATOM  11033  CG1 ILE A 687      59.509 -56.501  27.103  1.00 64.560          C  
ATOM  11034  CG2 ILE A 687      58.460 -55.120  28.946  1.00 64.560          C  
ATOM  11035  CD1 ILE A 687      58.715 -56.035  25.892  1.00 64.560          C  
ATOM  11036  H   ILE A 687      61.451 -56.531  29.077  1.00 55.160          H  
ATOM  11037  HA  ILE A 687      58.872 -57.291  30.439  1.00 55.400          H  
ATOM  11038  HB  ILE A 687      57.761 -57.033  28.243  1.00 77.470          H  
ATOM  11039 1HG1 ILE A 687      60.358 -55.830  27.229  1.00 77.470          H  
ATOM  11040 2HG1 ILE A 687      59.877 -57.496  26.877  1.00 77.470          H  
ATOM  11041 1HG2 ILE A 687      57.905 -54.536  28.229  1.00 77.470          H  
ATOM  11042 2HG2 ILE A 687      57.907 -55.157  29.876  1.00 77.470          H  
ATOM  11043 3HG2 ILE A 687      59.413 -54.636  29.127  1.00 77.470          H  
ATOM  11044 1HD1 ILE A 687      59.367 -56.048  25.015  1.00 77.470          H  
ATOM  11045 2HD1 ILE A 687      57.876 -56.710  25.727  1.00 77.470          H  
ATOM  11046 3HD1 ILE A 687      58.347 -55.027  26.042  1.00 77.470          H  
ATOM  11047  N   ASN A 688      60.810 -59.297  29.391  1.00 47.110          N  
ATOM  11048  CA  ASN A 688      61.178 -60.649  28.988  1.00 47.780          C  
ATOM  11049  C   ASN A 688      60.214 -61.716  29.437  1.00 48.070          C  
ATOM  11050  O   ASN A 688      59.835 -61.774  30.611  1.00 48.010          O  
ATOM  11051  CB  ASN A 688      62.581 -60.976  29.460  1.00 66.620          C  
ATOM  11052  CG  ASN A 688      63.122 -62.298  28.973  1.00 66.620          C  
ATOM  11053  OD1 ASN A 688      62.842 -62.727  27.862  1.00 66.620          O  
ATOM  11054  ND2 ASN A 688      63.917 -62.948  29.786  1.00 66.620          N  
ATOM  11055  H   ASN A 688      61.454 -58.748  29.940  1.00 56.530          H  
ATOM  11056  HA  ASN A 688      61.169 -60.682  27.907  1.00 57.340          H  
ATOM  11057 1HB  ASN A 688      63.244 -60.206  29.109  1.00 79.950          H  
ATOM  11058 2HB  ASN A 688      62.603 -60.974  30.541  1.00 79.950          H  
ATOM  11059 1HD2 ASN A 688      64.308 -63.827  29.502  1.00 79.950          H  
ATOM  11060 2HD2 ASN A 688      64.140 -62.579  30.681  1.00 79.950          H  
ATOM  11061  N   SER A 689      59.842 -62.573  28.488  1.00 48.410          N  
ATOM  11062  CA  SER A 689      58.949 -63.671  28.793  1.00 48.740          C  
ATOM  11063  C   SER A 689      59.649 -64.645  29.725  1.00 49.310          C  
ATOM  11064  O   SER A 689      60.878 -64.685  29.789  1.00 49.640          O  
ATOM  11065  CB  SER A 689      58.454 -64.337  27.520  1.00 68.100          C  
ATOM  11066  OG  SER A 689      59.493 -64.955  26.801  1.00 68.100          O  
ATOM  11067  H   SER A 689      60.184 -62.437  27.533  1.00 58.090          H  
ATOM  11068  HA  SER A 689      58.088 -63.274  29.301  1.00 58.490          H  
ATOM  11069 1HB  SER A 689      57.700 -65.080  27.777  1.00 81.720          H  
ATOM  11070 2HB  SER A 689      57.972 -63.587  26.896  1.00 81.720          H  
ATOM  11071  HG  SER A 689      59.828 -65.670  27.369  1.00 81.720          H  
ATOM  11072  N   LEU A 690      58.884 -65.463  30.435  1.00 49.470          N  
ATOM  11073  CA  LEU A 690      59.520 -66.359  31.382  1.00 50.020          C  
ATOM  11074  C   LEU A 690      59.629 -67.788  30.840  1.00 50.710          C  
ATOM  11075  O   LEU A 690      58.814 -68.191  30.012  1.00 50.720          O  
ATOM  11076  CB  LEU A 690      58.701 -66.387  32.693  1.00 69.810          C  
ATOM  11077  CG  LEU A 690      58.423 -65.011  33.390  1.00 69.810          C  
ATOM  11078  CD1 LEU A 690      57.589 -65.261  34.649  1.00 69.810          C  
ATOM  11079  CD2 LEU A 690      59.707 -64.291  33.711  1.00 69.810          C  
ATOM  11080  H   LEU A 690      57.879 -65.438  30.340  1.00 59.360          H  
ATOM  11081  HA  LEU A 690      60.506 -65.964  31.575  1.00 60.020          H  
ATOM  11082 1HB  LEU A 690      57.740 -66.849  32.481  1.00 83.770          H  
ATOM  11083 2HB  LEU A 690      59.217 -67.021  33.416  1.00 83.770          H  
ATOM  11084  HG  LEU A 690      57.848 -64.397  32.735  1.00 83.770          H  
ATOM  11085 1HD1 LEU A 690      57.353 -64.328  35.141  1.00 83.770          H  
ATOM  11086 2HD1 LEU A 690      56.657 -65.764  34.386  1.00 83.770          H  
ATOM  11087 3HD1 LEU A 690      58.149 -65.877  35.327  1.00 83.770          H  
ATOM  11088 1HD2 LEU A 690      59.493 -63.344  34.174  1.00 83.770          H  
ATOM  11089 2HD2 LEU A 690      60.291 -64.901  34.385  1.00 83.770          H  
ATOM  11090 3HD2 LEU A 690      60.268 -64.102  32.797  1.00 83.770          H  
ATOM  11091  N   PRO A 691      60.645 -68.559  31.270  1.00 51.320          N  
ATOM  11092  CA  PRO A 691      60.815 -69.984  31.050  1.00 52.050          C  
ATOM  11093  C   PRO A 691      59.829 -70.708  31.955  1.00 52.210          C  
ATOM  11094  O   PRO A 691      59.283 -70.087  32.876  1.00 51.790          O  
ATOM  11095  CB  PRO A 691      62.280 -70.224  31.433  1.00 78.070          C  
ATOM  11096  CG  PRO A 691      62.583 -69.157  32.447  1.00 78.070          C  
ATOM  11097  CD  PRO A 691      61.782 -67.946  31.992  1.00 78.070          C  
ATOM  11098  HA  PRO A 691      60.631 -70.223  29.994  1.00 62.460          H  
ATOM  11099 1HB  PRO A 691      62.407 -71.250  31.818  1.00 93.690          H  
ATOM  11100 2HB  PRO A 691      62.910 -70.144  30.554  1.00 93.690          H  
ATOM  11101 1HG  PRO A 691      62.298 -69.482  33.461  1.00 93.690          H  
ATOM  11102 2HG  PRO A 691      63.665 -68.957  32.477  1.00 93.690          H  
ATOM  11103 1HD  PRO A 691      61.451 -67.418  32.876  1.00 93.690          H  
ATOM  11104 2HD  PRO A 691      62.382 -67.309  31.321  1.00 93.690          H  
ATOM  11105  N   GLU A 692      59.634 -71.997  31.709  1.00 52.860          N  
ATOM  11106  CA  GLU A 692      58.763 -72.888  32.486  1.00 53.150          C  
ATOM  11107  C   GLU A 692      58.927 -72.906  34.022  1.00 53.220          C  
ATOM  11108  O   GLU A 692      58.076 -73.463  34.715  1.00 53.280          O  
ATOM  11109  CB  GLU A 692      58.940 -74.310  31.943  1.00 74.290          C  
ATOM  11110  CG  GLU A 692      60.376 -74.856  32.052  1.00 74.290          C  
ATOM  11111  CD  GLU A 692      61.254 -74.451  30.875  1.00 74.290          C  
ATOM  11112  OE1 GLU A 692      60.796 -73.685  30.044  1.00 74.290          O  
ATOM  11113  OE2 GLU A 692      62.373 -74.882  30.817  1.00 74.290          O  
ATOM  11114  H   GLU A 692      60.117 -72.413  30.907  1.00 63.430          H  
ATOM  11115  HA  GLU A 692      57.737 -72.581  32.279  1.00 63.780          H  
ATOM  11116 1HB  GLU A 692      58.283 -74.989  32.488  1.00 89.150          H  
ATOM  11117 2HB  GLU A 692      58.643 -74.341  30.896  1.00 89.150          H  
ATOM  11118 1HG  GLU A 692      60.837 -74.501  32.972  1.00 89.150          H  
ATOM  11119 2HG  GLU A 692      60.331 -75.943  32.104  1.00 89.150          H  
ATOM  11120  N   SER A 693      59.979 -72.281  34.567  1.00 53.250          N  
ATOM  11121  CA  SER A 693      60.185 -72.236  36.016  1.00 53.350          C  
ATOM  11122  C   SER A 693      59.364 -71.107  36.666  1.00 52.610          C  
ATOM  11123  O   SER A 693      59.259 -71.032  37.892  1.00 52.630          O  
ATOM  11124  CB  SER A 693      61.658 -72.033  36.341  1.00 74.650          C  
ATOM  11125  OG  SER A 693      62.440 -73.114  35.908  1.00 74.650          O  
ATOM  11126  H   SER A 693      60.672 -71.867  33.959  1.00 63.900          H  
ATOM  11127  HA  SER A 693      59.859 -73.186  36.440  1.00 64.020          H  
ATOM  11128 1HB  SER A 693      62.007 -71.115  35.868  1.00 89.580          H  
ATOM  11129 2HB  SER A 693      61.772 -71.913  37.418  1.00 89.580          H  
ATOM  11130  HG  SER A 693      63.339 -72.924  36.197  1.00 89.580          H  
ATOM  11131  N   GLU A 694      58.789 -70.234  35.821  1.00 51.990          N  
ATOM  11132  CA  GLU A 694      58.003 -69.043  36.190  1.00 51.240          C  
ATOM  11133  C   GLU A 694      58.800 -67.971  36.950  1.00 51.010          C  
ATOM  11134  O   GLU A 694      58.229 -67.157  37.677  1.00 50.650          O  
ATOM  11135  CB  GLU A 694      56.781 -69.436  37.042  1.00 72.040          C  
ATOM  11136  CG  GLU A 694      55.788 -70.390  36.366  1.00 72.040          C  
ATOM  11137  CD  GLU A 694      54.588 -70.688  37.244  1.00 72.040          C  
ATOM  11138  OE1 GLU A 694      54.679 -70.435  38.421  1.00 72.040          O  
ATOM  11139  OE2 GLU A 694      53.591 -71.156  36.740  1.00 72.040          O  
ATOM  11140  H   GLU A 694      58.924 -70.397  34.816  1.00 62.390          H  
ATOM  11141  HA  GLU A 694      57.639 -68.592  35.264  1.00 61.490          H  
ATOM  11142 1HB  GLU A 694      57.099 -69.888  37.976  1.00 86.440          H  
ATOM  11143 2HB  GLU A 694      56.225 -68.537  37.303  1.00 86.440          H  
ATOM  11144 1HG  GLU A 694      55.449 -69.951  35.431  1.00 86.440          H  
ATOM  11145 2HG  GLU A 694      56.302 -71.325  36.133  1.00 86.440          H  
ATOM  11146  N   ILE A 695      60.108 -67.963  36.744  1.00 51.240          N  
ATOM  11147  CA  ILE A 695      61.030 -66.973  37.277  1.00 51.060          C  
ATOM  11148  C   ILE A 695      61.955 -66.522  36.159  1.00 50.590          C  
ATOM  11149  O   ILE A 695      62.044 -67.196  35.135  1.00 50.800          O  
ATOM  11150  CB  ILE A 695      61.868 -67.513  38.458  1.00 71.560          C  
ATOM  11151  CG1 ILE A 695      62.743 -68.713  37.983  1.00 71.560          C  
ATOM  11152  CG2 ILE A 695      60.930 -67.912  39.599  1.00 71.560          C  
ATOM  11153  CD1 ILE A 695      63.783 -69.188  38.978  1.00 71.560          C  
ATOM  11154  H   ILE A 695      60.471 -68.690  36.148  1.00 61.490          H  
ATOM  11155  HA  ILE A 695      60.461 -66.110  37.623  1.00 61.270          H  
ATOM  11156  HB  ILE A 695      62.546 -66.728  38.815  1.00 85.870          H  
ATOM  11157 1HG1 ILE A 695      62.084 -69.538  37.767  1.00 85.870          H  
ATOM  11158 2HG1 ILE A 695      63.272 -68.442  37.075  1.00 85.870          H  
ATOM  11159 1HG2 ILE A 695      61.495 -68.270  40.453  1.00 85.870          H  
ATOM  11160 2HG2 ILE A 695      60.346 -67.044  39.903  1.00 85.870          H  
ATOM  11161 3HG2 ILE A 695      60.253 -68.701  39.266  1.00 85.870          H  
ATOM  11162 1HD1 ILE A 695      64.331 -70.026  38.548  1.00 85.870          H  
ATOM  11163 2HD1 ILE A 695      64.479 -68.372  39.195  1.00 85.870          H  
ATOM  11164 3HD1 ILE A 695      63.312 -69.512  39.900  1.00 85.870          H  
ATOM  11165  N   SER A 696      62.671 -65.431  36.369  1.00 50.000          N  
ATOM  11166  CA  SER A 696      63.691 -64.976  35.439  1.00 49.570          C  
ATOM  11167  C   SER A 696      64.706 -64.092  36.109  1.00 49.850          C  
ATOM  11168  O   SER A 696      64.370 -63.160  36.860  1.00 49.650          O  
ATOM  11169  CB  SER A 696      63.126 -64.274  34.235  1.00 69.570          C  
ATOM  11170  OG  SER A 696      64.168 -63.743  33.431  1.00 69.570          O  
ATOM  11171  H   SER A 696      62.528 -64.912  37.224  1.00 60.000          H  
ATOM  11172  HA  SER A 696      64.223 -65.856  35.073  1.00 59.480          H  
ATOM  11173 1HB  SER A 696      62.562 -64.994  33.645  1.00 83.480          H  
ATOM  11174 2HB  SER A 696      62.446 -63.500  34.537  1.00 83.480          H  
ATOM  11175  HG  SER A 696      63.738 -63.471  32.609  1.00 83.480          H  
ATOM  11176  N   LEU A 697      65.947 -64.385  35.781  1.00 50.310          N  
ATOM  11177  CA  LEU A 697      67.118 -63.696  36.272  1.00 50.700          C  
ATOM  11178  C   LEU A 697      67.166 -62.270  35.773  1.00 50.220          C  
ATOM  11179  O   LEU A 697      67.700 -61.399  36.447  1.00 50.370          O  
ATOM  11180  CB  LEU A 697      68.370 -64.467  35.866  1.00 70.820          C  
ATOM  11181  CG  LEU A 697      68.862 -65.617  36.852  1.00 70.820          C  
ATOM  11182  CD1 LEU A 697      69.446 -65.011  38.146  1.00 70.820          C  
ATOM  11183  CD2 LEU A 697      67.681 -66.569  37.202  1.00 70.820          C  
ATOM  11184  H   LEU A 697      66.085 -65.162  35.147  1.00 60.370          H  
ATOM  11185  HA  LEU A 697      67.048 -63.659  37.356  1.00 60.840          H  
ATOM  11186 1HB  LEU A 697      68.198 -64.917  34.891  1.00 84.990          H  
ATOM  11187 2HB  LEU A 697      69.171 -63.745  35.766  1.00 84.990          H  
ATOM  11188  HG  LEU A 697      69.647 -66.191  36.358  1.00 84.990          H  
ATOM  11189 1HD1 LEU A 697      69.792 -65.812  38.794  1.00 84.990          H  
ATOM  11190 2HD1 LEU A 697      70.278 -64.370  37.907  1.00 84.990          H  
ATOM  11191 3HD1 LEU A 697      68.692 -64.433  38.675  1.00 84.990          H  
ATOM  11192 1HD2 LEU A 697      68.043 -67.361  37.861  1.00 84.990          H  
ATOM  11193 2HD2 LEU A 697      66.888 -66.024  37.722  1.00 84.990          H  
ATOM  11194 3HD2 LEU A 697      67.279 -67.015  36.296  1.00 84.990          H  
ATOM  11195  N   LEU A 698      66.586 -61.973  34.605  1.00 49.640          N  
ATOM  11196  CA  LEU A 698      66.662 -60.594  34.131  1.00 49.180          C  
ATOM  11197  C   LEU A 698      66.155 -59.630  35.175  1.00 48.880          C  
ATOM  11198  O   LEU A 698      66.818 -58.643  35.530  1.00 48.810          O  
ATOM  11199  CB  LEU A 698      65.735 -60.390  32.924  1.00 69.040          C  
ATOM  11200  CG  LEU A 698      65.593 -58.929  32.401  1.00 69.040          C  
ATOM  11201  CD1 LEU A 698      66.871 -58.468  31.892  1.00 69.040          C  
ATOM  11202  CD2 LEU A 698      64.555 -58.889  31.342  1.00 69.040          C  
ATOM  11203  H   LEU A 698      66.103 -62.681  34.049  1.00 59.570          H  
ATOM  11204  HA  LEU A 698      67.694 -60.369  33.882  1.00 59.020          H  
ATOM  11205 1HB  LEU A 698      66.125 -60.990  32.099  1.00 82.840          H  
ATOM  11206 2HB  LEU A 698      64.747 -60.755  33.170  1.00 82.840          H  
ATOM  11207  HG  LEU A 698      65.291 -58.259  33.206  1.00 82.840          H  
ATOM  11208 1HD1 LEU A 698      66.757 -57.463  31.510  1.00 82.840          H  
ATOM  11209 2HD1 LEU A 698      67.625 -58.476  32.669  1.00 82.840          H  
ATOM  11210 3HD1 LEU A 698      67.155 -59.134  31.104  1.00 82.840          H  
ATOM  11211 1HD2 LEU A 698      64.454 -57.878  30.970  1.00 82.840          H  
ATOM  11212 2HD2 LEU A 698      64.869 -59.542  30.535  1.00 82.840          H  
ATOM  11213 3HD2 LEU A 698      63.612 -59.219  31.761  1.00 82.840          H  
ATOM  11214  N   PHE A 699      64.980 -59.950  35.670  1.00 48.720          N  
ATOM  11215  CA  PHE A 699      64.274 -59.146  36.614  1.00 48.450          C  
ATOM  11216  C   PHE A 699      64.937 -59.276  37.964  1.00 49.050          C  
ATOM  11217  O   PHE A 699      65.290 -58.280  38.577  1.00 48.960          O  
ATOM  11218  CB  PHE A 699      62.844 -59.641  36.717  1.00 67.940          C  
ATOM  11219  CG  PHE A 699      62.037 -59.493  35.454  1.00 67.940          C  
ATOM  11220  CD1 PHE A 699      62.055 -60.507  34.504  1.00 67.940          C  
ATOM  11221  CD2 PHE A 699      61.240 -58.398  35.223  1.00 67.940          C  
ATOM  11222  CE1 PHE A 699      61.305 -60.424  33.356  1.00 67.940          C  
ATOM  11223  CE2 PHE A 699      60.489 -58.318  34.074  1.00 67.940          C  
ATOM  11224  CZ  PHE A 699      60.521 -59.332  33.139  1.00 67.940          C  
ATOM  11225  H   PHE A 699      64.548 -60.805  35.339  1.00 58.460          H  
ATOM  11226  HA  PHE A 699      64.309 -58.100  36.296  1.00 58.140          H  
ATOM  11227 1HB  PHE A 699      62.852 -60.687  36.998  1.00 81.530          H  
ATOM  11228 2HB  PHE A 699      62.335 -59.093  37.512  1.00 81.530          H  
ATOM  11229  HD1 PHE A 699      62.670 -61.370  34.677  1.00 81.530          H  
ATOM  11230  HD2 PHE A 699      61.203 -57.593  35.963  1.00 81.530          H  
ATOM  11231  HE1 PHE A 699      61.327 -61.232  32.619  1.00 81.530          H  
ATOM  11232  HE2 PHE A 699      59.862 -57.445  33.906  1.00 81.530          H  
ATOM  11233  HZ  PHE A 699      59.919 -59.266  32.230  1.00 81.530          H  
ATOM  11234  N   GLU A 700      65.171 -60.514  38.426  1.00 49.690          N  
ATOM  11235  CA  GLU A 700      65.729 -60.621  39.768  1.00 50.320          C  
ATOM  11236  C   GLU A 700      67.091 -59.953  39.899  1.00 50.510          C  
ATOM  11237  O   GLU A 700      67.350 -59.275  40.885  1.00 50.700          O  
ATOM  11238  CB  GLU A 700      65.829 -62.083  40.196  1.00 70.200          C  
ATOM  11239  CG  GLU A 700      64.485 -62.749  40.480  1.00 70.200          C  
ATOM  11240  CD  GLU A 700      64.612 -64.198  40.864  1.00 70.200          C  
ATOM  11241  OE1 GLU A 700      65.690 -64.728  40.756  1.00 70.200          O  
ATOM  11242  OE2 GLU A 700      63.630 -64.772  41.275  1.00 70.200          O  
ATOM  11243  H   GLU A 700      64.917 -61.355  37.896  1.00 59.630          H  
ATOM  11244  HA  GLU A 700      65.047 -60.120  40.453  1.00 60.380          H  
ATOM  11245 1HB  GLU A 700      66.310 -62.649  39.400  1.00 84.240          H  
ATOM  11246 2HB  GLU A 700      66.460 -62.167  41.082  1.00 84.240          H  
ATOM  11247 1HG  GLU A 700      63.983 -62.209  41.283  1.00 84.240          H  
ATOM  11248 2HG  GLU A 700      63.868 -62.672  39.584  1.00 84.240          H  
ATOM  11249  N   MET A 701      67.963 -60.101  38.908  1.00 50.450          N  
ATOM  11250  CA  MET A 701      69.279 -59.505  39.008  1.00 50.630          C  
ATOM  11251  C   MET A 701      69.254 -57.984  38.984  1.00 50.150          C  
ATOM  11252  O   MET A 701      69.855 -57.342  39.850  1.00 50.360          O  
ATOM  11253  CB  MET A 701      70.163 -60.044  37.904  1.00 70.810          C  
ATOM  11254  CG  MET A 701      70.555 -61.474  38.067  1.00 70.810          C  
ATOM  11255  SD  MET A 701      71.634 -61.772  39.474  1.00 70.810          S  
ATOM  11256  CE  MET A 701      73.167 -60.976  38.937  1.00 70.810          C  
ATOM  11257  H   MET A 701      67.725 -60.651  38.087  1.00 60.540          H  
ATOM  11258  HA  MET A 701      69.707 -59.801  39.963  1.00 60.760          H  
ATOM  11259 1HB  MET A 701      69.640 -59.951  36.957  1.00 84.970          H  
ATOM  11260 2HB  MET A 701      71.052 -59.461  37.846  1.00 84.970          H  
ATOM  11261 1HG  MET A 701      69.649 -62.060  38.192  1.00 84.970          H  
ATOM  11262 2HG  MET A 701      71.049 -61.804  37.185  1.00 84.970          H  
ATOM  11263 1HE  MET A 701      73.913 -61.104  39.709  1.00 84.970          H  
ATOM  11264 2HE  MET A 701      73.519 -61.438  38.010  1.00 84.970          H  
ATOM  11265 3HE  MET A 701      73.012 -59.912  38.779  1.00 84.970          H  
ATOM  11266  N   PHE A 702      68.518 -57.357  38.047  1.00 49.510          N  
ATOM  11267  CA  PHE A 702      68.528 -55.900  38.070  1.00 49.030          C  
ATOM  11268  C   PHE A 702      67.839 -55.372  39.317  1.00 49.280          C  
ATOM  11269  O   PHE A 702      68.357 -54.493  40.018  1.00 49.370          O  
ATOM  11270  CB  PHE A 702      67.789 -55.283  36.863  1.00 68.830          C  
ATOM  11271  CG  PHE A 702      68.514 -55.160  35.520  1.00 68.830          C  
ATOM  11272  CD1 PHE A 702      68.023 -55.764  34.379  1.00 68.830          C  
ATOM  11273  CD2 PHE A 702      69.662 -54.393  35.396  1.00 68.830          C  
ATOM  11274  CE1 PHE A 702      68.665 -55.586  33.164  1.00 68.830          C  
ATOM  11275  CE2 PHE A 702      70.301 -54.227  34.193  1.00 68.830          C  
ATOM  11276  CZ  PHE A 702      69.798 -54.827  33.078  1.00 68.830          C  
ATOM  11277  H   PHE A 702      67.997 -57.862  37.321  1.00 59.410          H  
ATOM  11278  HA  PHE A 702      69.561 -55.560  38.075  1.00 58.840          H  
ATOM  11279 1HB  PHE A 702      66.891 -55.882  36.687  1.00 82.600          H  
ATOM  11280 2HB  PHE A 702      67.443 -54.292  37.139  1.00 82.600          H  
ATOM  11281  HD1 PHE A 702      67.114 -56.373  34.433  1.00 82.600          H  
ATOM  11282  HD2 PHE A 702      70.063 -53.915  36.261  1.00 82.600          H  
ATOM  11283  HE1 PHE A 702      68.272 -56.047  32.272  1.00 82.600          H  
ATOM  11284  HE2 PHE A 702      71.204 -53.610  34.135  1.00 82.600          H  
ATOM  11285  HZ  PHE A 702      70.286 -54.698  32.124  1.00 82.600          H  
ATOM  11286  N   ASP A 703      66.675 -55.943  39.638  1.00 49.450          N  
ATOM  11287  CA  ASP A 703      65.888 -55.462  40.754  1.00 49.740          C  
ATOM  11288  C   ASP A 703      66.568 -55.672  42.099  1.00 50.430          C  
ATOM  11289  O   ASP A 703      66.388 -54.861  43.005  1.00 50.590          O  
ATOM  11290  CB  ASP A 703      64.513 -56.118  40.752  1.00 69.520          C  
ATOM  11291  CG  ASP A 703      63.637 -55.667  39.600  1.00 69.520          C  
ATOM  11292  OD1 ASP A 703      63.988 -54.721  38.920  1.00 69.520          O  
ATOM  11293  OD2 ASP A 703      62.577 -56.216  39.424  1.00 69.520          O  
ATOM  11294  H   ASP A 703      66.283 -56.698  39.066  1.00 59.340          H  
ATOM  11295  HA  ASP A 703      65.750 -54.391  40.622  1.00 59.690          H  
ATOM  11296 1HB  ASP A 703      64.625 -57.205  40.738  1.00 83.420          H  
ATOM  11297 2HB  ASP A 703      64.001 -55.855  41.641  1.00 83.420          H  
ATOM  11298  N   LEU A 704      67.301 -56.769  42.268  1.00 50.850          N  
ATOM  11299  CA  LEU A 704      67.997 -57.029  43.518  1.00 51.520          C  
ATOM  11300  C   LEU A 704      69.244 -56.152  43.641  1.00 51.410          C  
ATOM  11301  O   LEU A 704      69.411 -55.430  44.633  1.00 51.660          O  
ATOM  11302  CB  LEU A 704      68.380 -58.526  43.586  1.00 71.860          C  
ATOM  11303  CG  LEU A 704      68.993 -59.087  44.903  1.00 71.860          C  
ATOM  11304  CD1 LEU A 704      68.629 -60.560  45.014  1.00 71.860          C  
ATOM  11305  CD2 LEU A 704      70.561 -58.943  44.920  1.00 71.860          C  
ATOM  11306  H   LEU A 704      67.362 -57.474  41.531  1.00 61.020          H  
ATOM  11307  HA  LEU A 704      67.325 -56.798  44.342  1.00 61.820          H  
ATOM  11308 1HB  LEU A 704      67.487 -59.103  43.384  1.00 86.230          H  
ATOM  11309 2HB  LEU A 704      69.088 -58.729  42.780  1.00 86.230          H  
ATOM  11310  HG  LEU A 704      68.555 -58.568  45.741  1.00 86.230          H  
ATOM  11311 1HD1 LEU A 704      69.033 -60.966  45.943  1.00 86.230          H  
ATOM  11312 2HD1 LEU A 704      67.543 -60.669  45.013  1.00 86.230          H  
ATOM  11313 3HD1 LEU A 704      69.048 -61.104  44.169  1.00 86.230          H  
ATOM  11314 1HD2 LEU A 704      70.950 -59.361  45.844  1.00 86.230          H  
ATOM  11315 2HD2 LEU A 704      70.982 -59.482  44.073  1.00 86.230          H  
ATOM  11316 3HD2 LEU A 704      70.867 -57.906  44.864  1.00 86.230          H  
ATOM  11317  N   GLN A 705      70.140 -56.212  42.640  1.00 51.040          N  
ATOM  11318  CA  GLN A 705      71.389 -55.486  42.756  1.00 50.960          C  
ATOM  11319  C   GLN A 705      71.245 -53.983  42.821  1.00 50.570          C  
ATOM  11320  O   GLN A 705      71.903 -53.343  43.641  1.00 50.810          O  
ATOM  11321  CB  GLN A 705      72.374 -55.864  41.633  1.00 71.380          C  
ATOM  11322  CG  GLN A 705      73.723 -55.106  41.742  1.00 71.380          C  
ATOM  11323  CD  GLN A 705      74.867 -55.612  40.829  1.00 71.380          C  
ATOM  11324  OE1 GLN A 705      74.709 -56.465  39.927  1.00 71.380          O  
ATOM  11325  NE2 GLN A 705      76.051 -55.059  41.090  1.00 71.380          N  
ATOM  11326  H   GLN A 705      69.970 -56.785  41.810  1.00 61.250          H  
ATOM  11327  HA  GLN A 705      71.848 -55.800  43.689  1.00 61.150          H  
ATOM  11328 1HB  GLN A 705      72.572 -56.934  41.669  1.00 85.650          H  
ATOM  11329 2HB  GLN A 705      71.921 -55.643  40.669  1.00 85.650          H  
ATOM  11330 1HG  GLN A 705      73.545 -54.065  41.480  1.00 85.650          H  
ATOM  11331 2HG  GLN A 705      74.061 -55.152  42.761  1.00 85.650          H  
ATOM  11332 1HE2 GLN A 705      76.890 -55.318  40.554  1.00 85.650          H  
ATOM  11333 2HE2 GLN A 705      76.152 -54.369  41.806  1.00 85.650          H  
ATOM  11334  N   TYR A 706      70.400 -53.369  41.999  1.00 49.990          N  
ATOM  11335  CA  TYR A 706      70.357 -51.923  42.064  1.00 49.600          C  
ATOM  11336  C   TYR A 706      70.111 -51.328  43.475  1.00 50.030          C  
ATOM  11337  O   TYR A 706      70.959 -50.558  43.933  1.00 50.170          O  
ATOM  11338  CB  TYR A 706      69.357 -51.374  41.031  1.00 69.600          C  
ATOM  11339  CG  TYR A 706      69.858 -51.300  39.580  1.00 69.600          C  
ATOM  11340  CD1 TYR A 706      68.999 -51.669  38.569  1.00 69.600          C  
ATOM  11341  CD2 TYR A 706      71.149 -50.854  39.252  1.00 69.600          C  
ATOM  11342  CE1 TYR A 706      69.405 -51.608  37.270  1.00 69.600          C  
ATOM  11343  CE2 TYR A 706      71.540 -50.798  37.949  1.00 69.600          C  
ATOM  11344  CZ  TYR A 706      70.683 -51.178  36.960  1.00 69.600          C  
ATOM  11345  OH  TYR A 706      71.096 -51.138  35.646  1.00 69.600          O  
ATOM  11346  H   TYR A 706      69.833 -53.879  41.313  1.00 59.990          H  
ATOM  11347  HA  TYR A 706      71.342 -51.572  41.778  1.00 59.520          H  
ATOM  11348 1HB  TYR A 706      68.498 -52.026  41.001  1.00 83.520          H  
ATOM  11349 2HB  TYR A 706      69.008 -50.403  41.335  1.00 83.520          H  
ATOM  11350  HD1 TYR A 706      67.989 -52.013  38.806  1.00 83.520          H  
ATOM  11351  HD2 TYR A 706      71.853 -50.545  40.013  1.00 83.520          H  
ATOM  11352  HE1 TYR A 706      68.720 -51.904  36.476  1.00 83.520          H  
ATOM  11353  HE2 TYR A 706      72.543 -50.456  37.698  1.00 83.520          H  
ATOM  11354  HH  TYR A 706      71.986 -50.778  35.599  1.00 83.520          H  
ATOM  11355  N   PRO A 707      68.983 -51.610  44.191  1.00 50.310          N  
ATOM  11356  CA  PRO A 707      68.717 -51.122  45.540  1.00 50.720          C  
ATOM  11357  C   PRO A 707      69.598 -51.700  46.652  1.00 51.490          C  
ATOM  11358  O   PRO A 707      69.763 -51.052  47.684  1.00 51.820          O  
ATOM  11359  CB  PRO A 707      67.257 -51.504  45.755  1.00 76.080          C  
ATOM  11360  CG  PRO A 707      67.020 -52.653  44.842  1.00 76.080          C  
ATOM  11361  CD  PRO A 707      67.886 -52.388  43.631  1.00 76.080          C  
ATOM  11362  HA  PRO A 707      68.814 -50.027  45.529  1.00 60.860          H  
ATOM  11363 1HB  PRO A 707      67.101 -51.767  46.805  1.00 91.300          H  
ATOM  11364 2HB  PRO A 707      66.617 -50.649  45.534  1.00 91.300          H  
ATOM  11365 1HG  PRO A 707      67.280 -53.609  45.332  1.00 91.300          H  
ATOM  11366 2HG  PRO A 707      65.954 -52.723  44.579  1.00 91.300          H  
ATOM  11367 1HD  PRO A 707      68.221 -53.336  43.242  1.00 91.300          H  
ATOM  11368 2HD  PRO A 707      67.315 -51.813  42.905  1.00 91.300          H  
ATOM  11369  N   MET A 708      70.210 -52.884  46.455  1.00 51.820          N  
ATOM  11370  CA  MET A 708      71.082 -53.401  47.510  1.00 52.590          C  
ATOM  11371  C   MET A 708      72.472 -52.820  47.364  1.00 52.700          C  
ATOM  11372  O   MET A 708      73.175 -52.632  48.362  1.00 53.280          O  
ATOM  11373  CB  MET A 708      71.113 -54.928  47.536  1.00 73.320          C  
ATOM  11374  CG  MET A 708      69.784 -55.552  47.970  1.00 73.320          C  
ATOM  11375  SD  MET A 708      69.782 -57.368  47.987  1.00 73.320          S  
ATOM  11376  CE  MET A 708      70.791 -57.819  49.358  1.00 73.320          C  
ATOM  11377  H   MET A 708      70.037 -53.475  45.631  1.00 62.180          H  
ATOM  11378  HA  MET A 708      70.694 -53.067  48.470  1.00 63.110          H  
ATOM  11379 1HB  MET A 708      71.342 -55.304  46.532  1.00 87.980          H  
ATOM  11380 2HB  MET A 708      71.900 -55.265  48.200  1.00 87.980          H  
ATOM  11381 1HG  MET A 708      69.518 -55.194  48.960  1.00 87.980          H  
ATOM  11382 2HG  MET A 708      69.014 -55.221  47.270  1.00 87.980          H  
ATOM  11383 1HE  MET A 708      70.824 -58.901  49.448  1.00 87.980          H  
ATOM  11384 2HE  MET A 708      71.781 -57.446  49.199  1.00 87.980          H  
ATOM  11385 3HE  MET A 708      70.381 -57.397  50.274  1.00 87.980          H  
ATOM  11386  N   SER A 709      72.825 -52.496  46.110  1.00 52.170          N  
ATOM  11387  CA  SER A 709      74.089 -51.935  45.639  1.00 52.240          C  
ATOM  11388  C   SER A 709      75.134 -53.000  45.306  1.00 52.800          C  
ATOM  11389  O   SER A 709      76.200 -52.684  44.776  1.00 53.060          O  
ATOM  11390  CB  SER A 709      74.630 -50.906  46.618  1.00 73.110          C  
ATOM  11391  OG  SER A 709      75.342 -51.507  47.644  1.00 73.110          O  
ATOM  11392  H   SER A 709      72.167 -52.722  45.366  1.00 62.600          H  
ATOM  11393  HA  SER A 709      73.867 -51.402  44.712  1.00 62.690          H  
ATOM  11394 1HB  SER A 709      75.274 -50.214  46.083  1.00 87.730          H  
ATOM  11395 2HB  SER A 709      73.803 -50.328  47.031  1.00 87.730          H  
ATOM  11396  HG  SER A 709      74.660 -51.916  48.192  1.00 87.730          H  
ATOM  11397  N   TYR A 710      74.806 -54.259  45.566  1.00 53.010          N  
ATOM  11398  CA  TYR A 710      75.692 -55.384  45.305  1.00 53.560          C  
ATOM  11399  C   TYR A 710      74.878 -56.618  44.946  1.00 53.830          C  
ATOM  11400  O   TYR A 710      73.660 -56.646  45.106  1.00 53.760          O  
ATOM  11401  CB  TYR A 710      76.575 -55.680  46.518  1.00 74.760          C  
ATOM  11402  CG  TYR A 710      75.792 -56.119  47.721  1.00 74.760          C  
ATOM  11403  CD1 TYR A 710      75.547 -57.471  47.971  1.00 74.760          C  
ATOM  11404  CD2 TYR A 710      75.306 -55.163  48.577  1.00 74.760          C  
ATOM  11405  CE1 TYR A 710      74.821 -57.832  49.068  1.00 74.760          C  
ATOM  11406  CE2 TYR A 710      74.583 -55.528  49.674  1.00 74.760          C  
ATOM  11407  CZ  TYR A 710      74.340 -56.850  49.931  1.00 74.760          C  
ATOM  11408  OH  TYR A 710      73.604 -57.190  51.045  1.00 74.760          O  
ATOM  11409  H   TYR A 710      73.898 -54.437  45.971  1.00 63.610          H  
ATOM  11410  HA  TYR A 710      76.330 -55.143  44.456  1.00 64.270          H  
ATOM  11411 1HB  TYR A 710      77.292 -56.463  46.269  1.00 89.720          H  
ATOM  11412 2HB  TYR A 710      77.144 -54.791  46.785  1.00 89.720          H  
ATOM  11413  HD1 TYR A 710      75.926 -58.238  47.299  1.00 89.720          H  
ATOM  11414  HD2 TYR A 710      75.495 -54.108  48.379  1.00 89.720          H  
ATOM  11415  HE1 TYR A 710      74.625 -58.872  49.256  1.00 89.720          H  
ATOM  11416  HE2 TYR A 710      74.200 -54.759  50.345  1.00 89.720          H  
ATOM  11417  HH  TYR A 710      73.293 -56.384  51.471  1.00 89.720          H  
ATOM  11418  N   LEU A 711      75.576 -57.610  44.437  1.00 54.170          N  
ATOM  11419  CA  LEU A 711      75.008 -58.882  44.035  1.00 54.500          C  
ATOM  11420  C   LEU A 711      75.712 -59.995  44.753  1.00 55.020          C  
ATOM  11421  O   LEU A 711      76.738 -59.764  45.409  1.00 55.170          O  
ATOM  11422  CB  LEU A 711      75.181 -59.145  42.532  1.00 76.170          C  
ATOM  11423  CG  LEU A 711      76.640 -59.522  42.036  1.00 76.170          C  
ATOM  11424  CD1 LEU A 711      76.518 -60.257  40.724  1.00 76.170          C  
ATOM  11425  CD2 LEU A 711      77.482 -58.278  41.868  1.00 76.170          C  
ATOM  11426  H   LEU A 711      76.570 -57.481  44.336  1.00 65.000          H  
ATOM  11427  HA  LEU A 711      73.948 -58.900  44.299  1.00 65.400          H  
ATOM  11428 1HB  LEU A 711      74.522 -59.957  42.245  1.00 91.400          H  
ATOM  11429 2HB  LEU A 711      74.872 -58.261  41.992  1.00 91.400          H  
ATOM  11430  HG  LEU A 711      77.131 -60.190  42.740  1.00 91.400          H  
ATOM  11431 1HD1 LEU A 711      77.509 -60.528  40.366  1.00 91.400          H  
ATOM  11432 2HD1 LEU A 711      75.932 -61.161  40.881  1.00 91.400          H  
ATOM  11433 3HD1 LEU A 711      76.028 -59.621  39.995  1.00 91.400          H  
ATOM  11434 1HD2 LEU A 711      78.467 -58.560  41.499  1.00 91.400          H  
ATOM  11435 2HD2 LEU A 711      77.017 -57.623  41.154  1.00 91.400          H  
ATOM  11436 3HD2 LEU A 711      77.605 -57.754  42.792  1.00 91.400          H  
ATOM  11437  N   PHE A 712      75.185 -61.193  44.590  1.00 55.380          N  
ATOM  11438  CA  PHE A 712      75.822 -62.385  45.100  1.00 55.890          C  
ATOM  11439  C   PHE A 712      76.426 -63.073  43.868  1.00 56.040          C  
ATOM  11440  O   PHE A 712      75.786 -63.116  42.810  1.00 55.790          O  
ATOM  11441  CB  PHE A 712      74.780 -63.258  45.786  1.00 78.040          C  
ATOM  11442  CG  PHE A 712      74.242 -62.592  47.004  1.00 78.040          C  
ATOM  11443  CD1 PHE A 712      73.204 -61.658  46.905  1.00 78.040          C  
ATOM  11444  CD2 PHE A 712      74.751 -62.886  48.251  1.00 78.040          C  
ATOM  11445  CE1 PHE A 712      72.708 -61.041  48.019  1.00 78.040          C  
ATOM  11446  CE2 PHE A 712      74.245 -62.272  49.367  1.00 78.040          C  
ATOM  11447  CZ  PHE A 712      73.223 -61.348  49.254  1.00 78.040          C  
ATOM  11448  H   PHE A 712      74.325 -61.277  44.065  1.00 66.460          H  
ATOM  11449  HA  PHE A 712      76.585 -62.088  45.817  1.00 67.070          H  
ATOM  11450 1HB  PHE A 712      73.958 -63.465  45.106  1.00 93.650          H  
ATOM  11451 2HB  PHE A 712      75.224 -64.212  46.078  1.00 93.650          H  
ATOM  11452  HD1 PHE A 712      72.789 -61.416  45.929  1.00 93.650          H  
ATOM  11453  HD2 PHE A 712      75.558 -63.616  48.350  1.00 93.650          H  
ATOM  11454  HE1 PHE A 712      71.904 -60.317  47.925  1.00 93.650          H  
ATOM  11455  HE2 PHE A 712      74.651 -62.525  50.347  1.00 93.650          H  
ATOM  11456  HZ  PHE A 712      72.827 -60.860  50.146  1.00 93.650          H  
ATOM  11457  N   PRO A 713      77.616 -63.676  43.968  1.00 56.490          N  
ATOM  11458  CA  PRO A 713      78.316 -64.330  42.895  1.00 56.700          C  
ATOM  11459  C   PRO A 713      77.701 -65.666  42.564  1.00 56.820          C  
ATOM  11460  O   PRO A 713      78.277 -66.725  42.826  1.00 57.530          O  
ATOM  11461  CB  PRO A 713      79.732 -64.468  43.456  1.00 85.050          C  
ATOM  11462  CG  PRO A 713      79.517 -64.620  44.914  1.00 85.050          C  
ATOM  11463  CD  PRO A 713      78.326 -63.704  45.219  1.00 85.050          C  
ATOM  11464  HA  PRO A 713      78.317 -63.671  42.010  1.00 68.040          H  
ATOM  11465 1HB  PRO A 713      80.249 -65.324  43.000  1.00102.060          H  
ATOM  11466 2HB  PRO A 713      80.329 -63.571  43.213  1.00102.060          H  
ATOM  11467 1HG  PRO A 713      79.334 -65.672  45.154  1.00102.060          H  
ATOM  11468 2HG  PRO A 713      80.429 -64.324  45.469  1.00102.060          H  
ATOM  11469 1HD  PRO A 713      77.700 -64.115  46.012  1.00102.060          H  
ATOM  11470 2HD  PRO A 713      78.697 -62.686  45.464  1.00102.060          H  
ATOM  11471  N   ASN A 714      76.544 -65.633  41.927  1.00 56.120          N  
ATOM  11472  CA  ASN A 714      75.831 -66.861  41.639  1.00 56.150          C  
ATOM  11473  C   ASN A 714      76.264 -67.306  40.251  1.00 56.300          C  
ATOM  11474  O   ASN A 714      75.499 -67.329  39.275  1.00 56.520          O  
ATOM  11475  CB  ASN A 714      74.339 -66.627  41.747  1.00 78.600          C  
ATOM  11476  CG  ASN A 714      73.517 -67.889  41.726  1.00 78.600          C  
ATOM  11477  OD1 ASN A 714      74.058 -68.989  41.828  1.00 78.600          O  
ATOM  11478  ND2 ASN A 714      72.212 -67.741  41.600  1.00 78.600          N  
ATOM  11479  H   ASN A 714      76.128 -64.715  41.742  1.00 67.340          H  
ATOM  11480  HA  ASN A 714      76.140 -67.635  42.334  1.00 67.380          H  
ATOM  11481 1HB  ASN A 714      74.128 -66.096  42.675  1.00 94.320          H  
ATOM  11482 2HB  ASN A 714      74.012 -65.983  40.927  1.00 94.320          H  
ATOM  11483 1HD2 ASN A 714      71.618 -68.546  41.579  1.00 94.320          H  
ATOM  11484 2HD2 ASN A 714      71.821 -66.827  41.519  1.00 94.320          H  
ATOM  11485  N   LYS A 715      77.557 -67.617  40.251  1.00 56.200          N  
ATOM  11486  CA  LYS A 715      78.432 -68.071  39.198  1.00 56.370          C  
ATOM  11487  C   LYS A 715      79.249 -69.170  39.817  1.00 57.200          C  
ATOM  11488  O   LYS A 715      79.893 -69.964  39.137  1.00 57.640          O  
ATOM  11489  CB  LYS A 715      79.389 -66.967  38.756  1.00 78.850          C  
ATOM  11490  CG  LYS A 715      78.776 -65.753  38.118  1.00 78.850          C  
ATOM  11491  CD  LYS A 715      79.896 -64.773  37.711  1.00 78.850          C  
ATOM  11492  CE  LYS A 715      79.367 -63.516  37.048  1.00 78.850          C  
ATOM  11493  NZ  LYS A 715      78.685 -63.807  35.766  1.00 78.850          N  
ATOM  11494  H   LYS A 715      77.981 -67.545  41.177  1.00 67.440          H  
ATOM  11495  HA  LYS A 715      77.854 -68.471  38.365  1.00 67.640          H  
ATOM  11496 1HB  LYS A 715      79.952 -66.626  39.626  1.00 94.620          H  
ATOM  11497 2HB  LYS A 715      80.105 -67.384  38.053  1.00 94.620          H  
ATOM  11498 1HG  LYS A 715      78.195 -66.055  37.245  1.00 94.620          H  
ATOM  11499 2HG  LYS A 715      78.105 -65.267  38.830  1.00 94.620          H  
ATOM  11500 1HD  LYS A 715      80.463 -64.487  38.600  1.00 94.620          H  
ATOM  11501 2HD  LYS A 715      80.574 -65.274  37.021  1.00 94.620          H  
ATOM  11502 1HE  LYS A 715      78.671 -63.018  37.719  1.00 94.620          H  
ATOM  11503 2HE  LYS A 715      80.208 -62.848  36.854  1.00 94.620          H  
ATOM  11504 1HZ  LYS A 715      78.360 -62.948  35.362  1.00 94.620          H  
ATOM  11505 2HZ  LYS A 715      79.302 -64.261  35.112  1.00 94.620          H  
ATOM  11506 3HZ  LYS A 715      77.864 -64.420  35.923  1.00 94.620          H  
ATOM  11507  N   ASP A 716      79.256 -69.148  41.153  1.00 57.430          N  
ATOM  11508  CA  ASP A 716      80.124 -70.000  41.939  1.00 58.210          C  
ATOM  11509  C   ASP A 716      79.384 -70.575  43.150  1.00 58.890          C  
ATOM  11510  O   ASP A 716      78.203 -70.309  43.353  1.00 58.800          O  
ATOM  11511  CB  ASP A 716      81.338 -69.141  42.385  1.00 81.180          C  
ATOM  11512  CG  ASP A 716      82.616 -69.899  42.703  1.00 81.180          C  
ATOM  11513  OD1 ASP A 716      82.534 -71.099  42.883  1.00 81.180          O  
ATOM  11514  OD2 ASP A 716      83.663 -69.311  42.762  1.00 81.180          O  
ATOM  11515  H   ASP A 716      78.676 -68.452  41.630  1.00 68.920          H  
ATOM  11516  HA  ASP A 716      80.467 -70.828  41.316  1.00 69.850          H  
ATOM  11517 1HB  ASP A 716      81.565 -68.423  41.595  1.00 97.420          H  
ATOM  11518 2HB  ASP A 716      81.051 -68.560  43.264  1.00 97.420          H  
ATOM  11519  N   ILE A 717      80.094 -71.372  43.932  1.00 59.600          N  
ATOM  11520  CA  ILE A 717      79.566 -72.049  45.112  1.00 60.330          C  
ATOM  11521  C   ILE A 717      79.419 -71.178  46.365  1.00 60.740          C  
ATOM  11522  O   ILE A 717      78.535 -71.411  47.182  1.00 61.060          O  
ATOM  11523  CB  ILE A 717      80.417 -73.318  45.407  1.00 84.170          C  
ATOM  11524  CG1 ILE A 717      79.624 -74.255  46.357  1.00 84.170          C  
ATOM  11525  CG2 ILE A 717      81.840 -72.963  45.994  1.00 84.170          C  
ATOM  11526  CD1 ILE A 717      80.175 -75.660  46.466  1.00 84.170          C  
ATOM  11527  H   ILE A 717      81.057 -71.531  43.647  1.00 71.520          H  
ATOM  11528  HA  ILE A 717      78.569 -72.398  44.856  1.00 72.400          H  
ATOM  11529  HB  ILE A 717      80.559 -73.850  44.473  1.00101.000          H  
ATOM  11530 1HG1 ILE A 717      79.618 -73.817  47.354  1.00101.000          H  
ATOM  11531 2HG1 ILE A 717      78.593 -74.319  46.002  1.00101.000          H  
ATOM  11532 1HG2 ILE A 717      82.409 -73.866  46.147  1.00101.000          H  
ATOM  11533 2HG2 ILE A 717      82.381 -72.328  45.294  1.00101.000          H  
ATOM  11534 3HG2 ILE A 717      81.749 -72.450  46.947  1.00101.000          H  
ATOM  11535 1HD1 ILE A 717      79.554 -76.236  47.151  1.00101.000          H  
ATOM  11536 2HD1 ILE A 717      80.166 -76.134  45.494  1.00101.000          H  
ATOM  11537 3HD1 ILE A 717      81.171 -75.631  46.838  1.00101.000          H  
ATOM  11538  N   TYR A 718      80.323 -70.221  46.543  1.00 60.390          N  
ATOM  11539  CA  TYR A 718      80.382 -69.404  47.751  1.00 60.730          C  
ATOM  11540  C   TYR A 718      79.140 -68.558  48.062  1.00 60.440          C  
ATOM  11541  O   TYR A 718      78.707 -68.504  49.211  1.00 60.850          O  
ATOM  11542  CB  TYR A 718      81.611 -68.512  47.629  1.00 84.890          C  
ATOM  11543  CG  TYR A 718      82.886 -69.285  47.747  1.00 84.890          C  
ATOM  11544  CD1 TYR A 718      83.611 -69.611  46.606  1.00 84.890          C  
ATOM  11545  CD2 TYR A 718      83.336 -69.675  48.991  1.00 84.890          C  
ATOM  11546  CE1 TYR A 718      84.781 -70.323  46.720  1.00 84.890          C  
ATOM  11547  CE2 TYR A 718      84.507 -70.387  49.105  1.00 84.890          C  
ATOM  11548  CZ  TYR A 718      85.232 -70.710  47.972  1.00 84.890          C  
ATOM  11549  OH  TYR A 718      86.415 -71.419  48.082  1.00 84.890          O  
ATOM  11550  H   TYR A 718      81.016 -70.086  45.821  1.00 72.470          H  
ATOM  11551  HA  TYR A 718      80.526 -70.081  48.594  1.00 72.880          H  
ATOM  11552 1HB  TYR A 718      81.600 -68.009  46.660  1.00101.860          H  
ATOM  11553 2HB  TYR A 718      81.605 -67.757  48.388  1.00101.860          H  
ATOM  11554  HD1 TYR A 718      83.262 -69.306  45.617  1.00101.860          H  
ATOM  11555  HD2 TYR A 718      82.763 -69.419  49.882  1.00101.860          H  
ATOM  11556  HE1 TYR A 718      85.351 -70.578  45.827  1.00101.860          H  
ATOM  11557  HE2 TYR A 718      84.866 -70.693  50.087  1.00101.860          H  
ATOM  11558  HH  TYR A 718      86.619 -71.556  49.016  1.00101.860          H  
ATOM  11559  N   LEU A 719      78.570 -67.901  47.052  1.00 59.740          N  
ATOM  11560  CA  LEU A 719      77.362 -67.074  47.210  1.00 59.380          C  
ATOM  11561  C   LEU A 719      77.424 -66.063  48.362  1.00 59.260          C  
ATOM  11562  O   LEU A 719      76.443 -65.858  49.080  1.00 59.480          O  
ATOM  11563  CB  LEU A 719      76.150 -67.991  47.417  1.00 83.280          C  
ATOM  11564  CG  LEU A 719      75.895 -69.032  46.299  1.00 83.280          C  
ATOM  11565  CD1 LEU A 719      74.713 -69.893  46.687  1.00 83.280          C  
ATOM  11566  CD2 LEU A 719      75.655 -68.331  44.963  1.00 83.280          C  
ATOM  11567  H   LEU A 719      78.994 -67.988  46.140  1.00 71.690          H  
ATOM  11568  HA  LEU A 719      77.231 -66.498  46.301  1.00 71.260          H  
ATOM  11569 1HB  LEU A 719      76.282 -68.538  48.352  1.00 99.930          H  
ATOM  11570 2HB  LEU A 719      75.259 -67.372  47.510  1.00 99.930          H  
ATOM  11571  HG  LEU A 719      76.762 -69.686  46.207  1.00 99.930          H  
ATOM  11572 1HD1 LEU A 719      74.544 -70.641  45.910  1.00 99.930          H  
ATOM  11573 2HD1 LEU A 719      74.923 -70.393  47.632  1.00 99.930          H  
ATOM  11574 3HD1 LEU A 719      73.826 -69.272  46.791  1.00 99.930          H  
ATOM  11575 1HD2 LEU A 719      75.481 -69.088  44.198  1.00 99.930          H  
ATOM  11576 2HD2 LEU A 719      74.786 -67.680  45.043  1.00 99.930          H  
ATOM  11577 3HD2 LEU A 719      76.523 -67.749  44.684  1.00 99.930          H  
ATOM  11578  N   LEU A 720      78.563 -65.414  48.527  1.00 58.920          N  
ATOM  11579  CA  LEU A 720      78.754 -64.435  49.588  1.00 58.810          C  
ATOM  11580  C   LEU A 720      78.448 -63.041  49.081  1.00 58.020          C  
ATOM  11581  O   LEU A 720      78.572 -62.773  47.895  1.00 57.450          O  
ATOM  11582  CB  LEU A 720      80.200 -64.521  50.078  1.00 82.380          C  
ATOM  11583  CG  LEU A 720      80.633 -65.915  50.616  1.00 82.380          C  
ATOM  11584  CD1 LEU A 720      82.119 -65.905  50.900  1.00 82.380          C  
ATOM  11585  CD2 LEU A 720      79.855 -66.273  51.873  1.00 82.380          C  
ATOM  11586  H   LEU A 720      79.325 -65.616  47.898  1.00 70.700          H  
ATOM  11587  HA  LEU A 720      78.065 -64.651  50.401  1.00 70.570          H  
ATOM  11588 1HB  LEU A 720      80.858 -64.260  49.252  1.00 98.850          H  
ATOM  11589 2HB  LEU A 720      80.342 -63.788  50.871  1.00 98.850          H  
ATOM  11590  HG  LEU A 720      80.431 -66.657  49.876  1.00 98.850          H  
ATOM  11591 1HD1 LEU A 720      82.424 -66.889  51.259  1.00 98.850          H  
ATOM  11592 2HD1 LEU A 720      82.664 -65.671  49.985  1.00 98.850          H  
ATOM  11593 3HD1 LEU A 720      82.346 -65.158  51.659  1.00 98.850          H  
ATOM  11594 1HD2 LEU A 720      80.173 -67.254  52.221  1.00 98.850          H  
ATOM  11595 2HD2 LEU A 720      80.044 -65.533  52.649  1.00 98.850          H  
ATOM  11596 3HD2 LEU A 720      78.790 -66.311  51.659  1.00 98.850          H  
ATOM  11597  N   LYS A 721      78.059 -62.139  49.966  1.00 58.000          N  
ATOM  11598  CA  LYS A 721      77.772 -60.771  49.536  1.00 57.280          C  
ATOM  11599  C   LYS A 721      78.965 -60.164  48.796  1.00 56.500          C  
ATOM  11600  O   LYS A 721      80.089 -60.194  49.306  1.00 56.530          O  
ATOM  11601  CB  LYS A 721      77.477 -59.897  50.758  1.00 80.480          C  
ATOM  11602  CG  LYS A 721      76.207 -60.247  51.511  1.00 80.480          C  
ATOM  11603  CD  LYS A 721      75.976 -59.331  52.694  1.00 80.480          C  
ATOM  11604  CE  LYS A 721      74.687 -59.700  53.423  1.00 80.480          C  
ATOM  11605  NZ  LYS A 721      74.451 -58.838  54.621  1.00 80.480          N  
ATOM  11606  H   LYS A 721      77.968 -62.400  50.938  1.00 69.600          H  
ATOM  11607  HA  LYS A 721      76.916 -60.780  48.857  1.00 68.740          H  
ATOM  11608 1HB  LYS A 721      78.314 -59.959  51.454  1.00 96.580          H  
ATOM  11609 2HB  LYS A 721      77.402 -58.855  50.438  1.00 96.580          H  
ATOM  11610 1HG  LYS A 721      75.371 -60.159  50.856  1.00 96.580          H  
ATOM  11611 2HG  LYS A 721      76.260 -61.271  51.862  1.00 96.580          H  
ATOM  11612 1HD  LYS A 721      76.815 -59.407  53.389  1.00 96.580          H  
ATOM  11613 2HD  LYS A 721      75.906 -58.298  52.349  1.00 96.580          H  
ATOM  11614 1HE  LYS A 721      73.847 -59.585  52.737  1.00 96.580          H  
ATOM  11615 2HE  LYS A 721      74.743 -60.740  53.743  1.00 96.580          H  
ATOM  11616 1HZ  LYS A 721      73.588 -59.115  55.071  1.00 96.580          H  
ATOM  11617 2HZ  LYS A 721      75.216 -58.942  55.272  1.00 96.580          H  
ATOM  11618 3HZ  LYS A 721      74.383 -57.873  54.333  1.00 96.580          H  
ATOM  11619  N   GLY A 722      78.722 -59.575  47.620  1.00 55.810          N  
ATOM  11620  CA  GLY A 722      79.776 -58.934  46.850  1.00 55.030          C  
ATOM  11621  C   GLY A 722      79.982 -57.486  47.290  1.00 54.480          C  
ATOM  11622  O   GLY A 722      79.476 -57.059  48.330  1.00 53.920          O  
ATOM  11623  H   GLY A 722      77.796 -59.616  47.198  1.00 66.970          H  
ATOM  11624 1HA  GLY A 722      80.703 -59.493  46.968  1.00 66.040          H  
ATOM  11625 2HA  GLY A 722      79.512 -58.964  45.793  1.00 66.040          H  
ATOM  11626  N   GLU A 723      80.753 -56.734  46.507  1.00 54.660          N  
ATOM  11627  CA  GLU A 723      81.069 -55.350  46.848  1.00 54.210          C  
ATOM  11628  C   GLU A 723      80.229 -54.350  46.068  1.00 53.350          C  
ATOM  11629  O   GLU A 723      79.875 -54.595  44.914  1.00 53.260          O  
ATOM  11630  CB  GLU A 723      82.556 -55.079  46.605  1.00 76.070          C  
ATOM  11631  CG  GLU A 723      83.503 -55.889  47.502  1.00 76.070          C  
ATOM  11632  CD  GLU A 723      84.966 -55.598  47.236  1.00 76.070          C  
ATOM  11633  OE1 GLU A 723      85.245 -54.879  46.308  1.00 76.070          O  
ATOM  11634  OE2 GLU A 723      85.796 -56.096  47.961  1.00 76.070          O  
ATOM  11635  H   GLU A 723      81.136 -57.131  45.661  1.00 65.590          H  
ATOM  11636  HA  GLU A 723      80.863 -55.202  47.909  1.00 65.050          H  
ATOM  11637 1HB  GLU A 723      82.800 -55.305  45.568  1.00 91.290          H  
ATOM  11638 2HB  GLU A 723      82.760 -54.018  46.764  1.00 91.290          H  
ATOM  11639 1HG  GLU A 723      83.282 -55.657  48.544  1.00 91.290          H  
ATOM  11640 2HG  GLU A 723      83.313 -56.951  47.351  1.00 91.290          H  
ATOM  11641  N   SER A 724      79.919 -53.233  46.719  1.00 52.740          N  
ATOM  11642  CA  SER A 724      79.187 -52.103  46.158  1.00 51.910          C  
ATOM  11643  C   SER A 724      80.089 -51.075  45.479  1.00 51.720          C  
ATOM  11644  O   SER A 724      81.318 -51.135  45.583  1.00 52.200          O  
ATOM  11645  CB  SER A 724      78.398 -51.433  47.252  1.00 73.010          C  
ATOM  11646  OG  SER A 724      79.247 -50.831  48.191  1.00 73.010          O  
ATOM  11647  H   SER A 724      80.225 -53.134  47.675  1.00 63.290          H  
ATOM  11648  HA  SER A 724      78.498 -52.487  45.409  1.00 62.290          H  
ATOM  11649 1HB  SER A 724      77.738 -50.686  46.817  1.00 87.610          H  
ATOM  11650 2HB  SER A 724      77.774 -52.178  47.744  1.00 87.610          H  
ATOM  11651  HG  SER A 724      78.666 -50.386  48.815  1.00 87.610          H  
ATOM  11652  N   PHE A 725      79.476 -50.112  44.787  1.00 51.040          N  
ATOM  11653  CA  PHE A 725      80.205 -49.018  44.155  1.00 50.790          C  
ATOM  11654  C   PHE A 725      79.308 -47.780  44.085  1.00 50.230          C  
ATOM  11655  O   PHE A 725      78.094 -47.875  44.267  1.00 49.810          O  
ATOM  11656  CB  PHE A 725      80.679 -49.420  42.758  1.00 71.210          C  
ATOM  11657  CG  PHE A 725      79.575 -49.656  41.774  1.00 71.210          C  
ATOM  11658  CD1 PHE A 725      79.156 -48.639  40.936  1.00 71.210          C  
ATOM  11659  CD2 PHE A 725      78.953 -50.882  41.677  1.00 71.210          C  
ATOM  11660  CE1 PHE A 725      78.146 -48.836  40.026  1.00 71.210          C  
ATOM  11661  CE2 PHE A 725      77.943 -51.084  40.768  1.00 71.210          C  
ATOM  11662  CZ  PHE A 725      77.536 -50.062  39.939  1.00 71.210          C  
ATOM  11663  H   PHE A 725      78.468 -50.123  44.706  1.00 61.250          H  
ATOM  11664  HA  PHE A 725      81.077 -48.779  44.766  1.00 60.950          H  
ATOM  11665 1HB  PHE A 725      81.327 -48.644  42.357  1.00 85.450          H  
ATOM  11666 2HB  PHE A 725      81.273 -50.334  42.830  1.00 85.450          H  
ATOM  11667  HD1 PHE A 725      79.641 -47.674  40.996  1.00 85.450          H  
ATOM  11668  HD2 PHE A 725      79.270 -51.709  42.322  1.00 85.450          H  
ATOM  11669  HE1 PHE A 725      77.839 -48.020  39.375  1.00 85.450          H  
ATOM  11670  HE2 PHE A 725      77.474 -52.067  40.700  1.00 85.450          H  
ATOM  11671  HZ  PHE A 725      76.743 -50.227  39.211  1.00 85.450          H  
ATOM  11672  N   ARG A 726      79.900 -46.613  43.837  1.00 50.250          N  
ATOM  11673  CA  ARG A 726      79.122 -45.381  43.704  1.00 49.750          C  
ATOM  11674  C   ARG A 726      78.432 -45.264  42.348  1.00 48.920          C  
ATOM  11675  O   ARG A 726      79.060 -45.453  41.307  1.00 48.720          O  
ATOM  11676  CB  ARG A 726      80.003 -44.157  43.907  1.00 69.850          C  
ATOM  11677  CG  ARG A 726      79.258 -42.822  43.858  1.00 69.850          C  
ATOM  11678  CD  ARG A 726      80.146 -41.670  44.120  1.00 69.850          C  
ATOM  11679  NE  ARG A 726      79.404 -40.410  44.089  1.00 69.850          N  
ATOM  11680  CZ  ARG A 726      79.141 -39.671  42.980  1.00 69.850          C  
ATOM  11681  NH1 ARG A 726      79.555 -40.063  41.789  1.00 69.850          N  
ATOM  11682  NH2 ARG A 726      78.457 -38.543  43.094  1.00 69.850          N  
ATOM  11683  H   ARG A 726      80.902 -46.583  43.721  1.00 60.300          H  
ATOM  11684  HA  ARG A 726      78.353 -45.380  44.478  1.00 59.700          H  
ATOM  11685 1HB  ARG A 726      80.504 -44.223  44.871  1.00 83.820          H  
ATOM  11686 2HB  ARG A 726      80.772 -44.132  43.136  1.00 83.820          H  
ATOM  11687 1HG  ARG A 726      78.823 -42.679  42.871  1.00 83.820          H  
ATOM  11688 2HG  ARG A 726      78.465 -42.818  44.606  1.00 83.820          H  
ATOM  11689 1HD  ARG A 726      80.586 -41.778  45.113  1.00 83.820          H  
ATOM  11690 2HD  ARG A 726      80.943 -41.632  43.380  1.00 83.820          H  
ATOM  11691  HE  ARG A 726      79.059 -40.058  44.975  1.00 83.820          H  
ATOM  11692 1HH1 ARG A 726      80.073 -40.922  41.686  1.00 83.820          H  
ATOM  11693 2HH1 ARG A 726      79.351 -39.501  40.974  1.00 83.820          H  
ATOM  11694 1HH2 ARG A 726      78.135 -38.235  44.002  1.00 83.820          H  
ATOM  11695 2HH2 ARG A 726      78.254 -37.986  42.273  1.00 83.820          H  
ATOM  11696  N   GLY A 727      77.163 -44.868  42.359  1.00 48.460          N  
ATOM  11697  CA  GLY A 727      76.413 -44.680  41.126  1.00 47.670          C  
ATOM  11698  C   GLY A 727      75.015 -44.159  41.421  1.00 47.290          C  
ATOM  11699  O   GLY A 727      74.679 -43.882  42.574  1.00 47.660          O  
ATOM  11700  H   GLY A 727      76.697 -44.722  43.245  1.00 58.150          H  
ATOM  11701 1HA  GLY A 727      76.941 -43.977  40.480  1.00 57.200          H  
ATOM  11702 2HA  GLY A 727      76.350 -45.628  40.591  1.00 57.200          H  
ATOM  11703  N   MET A 728      74.213 -44.000  40.372  1.00 46.580          N  
ATOM  11704  CA  MET A 728      72.861 -43.462  40.486  1.00 46.180          C  
ATOM  11705  C   MET A 728      71.810 -44.364  39.870  1.00 45.790          C  
ATOM  11706  O   MET A 728      72.057 -45.027  38.865  1.00 45.620          O  
ATOM  11707  CB  MET A 728      72.803 -42.113  39.810  1.00 64.810          C  
ATOM  11708  CG  MET A 728      73.602 -41.025  40.469  1.00 64.810          C  
ATOM  11709  SD  MET A 728      73.571 -39.479  39.532  1.00 64.810          S  
ATOM  11710  CE  MET A 728      71.870 -38.926  39.591  1.00 64.810          C  
ATOM  11711  H   MET A 728      74.555 -44.258  39.456  1.00 55.900          H  
ATOM  11712  HA  MET A 728      72.620 -43.350  41.543  1.00 55.420          H  
ATOM  11713 1HB  MET A 728      73.182 -42.212  38.797  1.00 77.770          H  
ATOM  11714 2HB  MET A 728      71.763 -41.804  39.755  1.00 77.770          H  
ATOM  11715 1HG  MET A 728      73.213 -40.840  41.467  1.00 77.770          H  
ATOM  11716 2HG  MET A 728      74.638 -41.345  40.564  1.00 77.770          H  
ATOM  11717 1HE  MET A 728      71.779 -37.985  39.051  1.00 77.770          H  
ATOM  11718 2HE  MET A 728      71.221 -39.659  39.130  1.00 77.770          H  
ATOM  11719 3HE  MET A 728      71.570 -38.777  40.628  1.00 77.770          H  
ATOM  11720  N   LEU A 729      70.628 -44.360  40.477  1.00 45.690          N  
ATOM  11721  CA  LEU A 729      69.491 -45.111  39.967  1.00 45.340          C  
ATOM  11722  C   LEU A 729      68.419 -44.185  39.421  1.00 44.660          C  
ATOM  11723  O   LEU A 729      68.347 -43.012  39.783  1.00 44.590          O  
ATOM  11724  CB  LEU A 729      68.880 -45.981  41.068  1.00 63.620          C  
ATOM  11725  CG  LEU A 729      69.836 -46.971  41.772  1.00 63.620          C  
ATOM  11726  CD1 LEU A 729      69.062 -47.719  42.862  1.00 63.620          C  
ATOM  11727  CD2 LEU A 729      70.432 -47.931  40.765  1.00 63.620          C  
ATOM  11728  H   LEU A 729      70.509 -43.805  41.310  1.00 54.830          H  
ATOM  11729  HA  LEU A 729      69.820 -45.736  39.143  1.00 54.410          H  
ATOM  11730 1HB  LEU A 729      68.463 -45.326  41.830  1.00 76.340          H  
ATOM  11731 2HB  LEU A 729      68.061 -46.559  40.634  1.00 76.340          H  
ATOM  11732  HG  LEU A 729      70.641 -46.420  42.259  1.00 76.340          H  
ATOM  11733 1HD1 LEU A 729      69.735 -48.399  43.376  1.00 76.340          H  
ATOM  11734 2HD1 LEU A 729      68.659 -47.006  43.579  1.00 76.340          H  
ATOM  11735 3HD1 LEU A 729      68.246 -48.285  42.420  1.00 76.340          H  
ATOM  11736 1HD2 LEU A 729      71.093 -48.621  41.290  1.00 76.340          H  
ATOM  11737 2HD2 LEU A 729      69.635 -48.475  40.278  1.00 76.340          H  
ATOM  11738 3HD2 LEU A 729      71.008 -47.397  40.014  1.00 76.340          H  
ATOM  11739  N   ARG A 730      67.592 -44.734  38.545  1.00 44.200          N  
ATOM  11740  CA  ARG A 730      66.436 -44.051  37.993  1.00 43.560          C  
ATOM  11741  C   ARG A 730      65.342 -45.096  37.883  1.00 43.420          C  
ATOM  11742  O   ARG A 730      65.633 -46.261  37.607  1.00 43.510          O  
ATOM  11743  CB  ARG A 730      66.721 -43.431  36.631  1.00 61.240          C  
ATOM  11744  CG  ARG A 730      65.611 -42.513  36.124  1.00 61.240          C  
ATOM  11745  CD  ARG A 730      65.969 -41.768  34.885  1.00 61.240          C  
ATOM  11746  NE  ARG A 730      66.022 -42.616  33.691  1.00 61.240          N  
ATOM  11747  CZ  ARG A 730      66.182 -42.145  32.422  1.00 61.240          C  
ATOM  11748  NH1 ARG A 730      66.321 -40.845  32.197  1.00 61.240          N  
ATOM  11749  NH2 ARG A 730      66.191 -42.991  31.409  1.00 61.240          N  
ATOM  11750  H   ARG A 730      67.737 -45.697  38.288  1.00 53.040          H  
ATOM  11751  HA  ARG A 730      66.111 -43.269  38.680  1.00 52.270          H  
ATOM  11752 1HB  ARG A 730      67.643 -42.871  36.667  1.00 73.490          H  
ATOM  11753 2HB  ARG A 730      66.839 -44.217  35.894  1.00 73.490          H  
ATOM  11754 1HG  ARG A 730      64.723 -43.107  35.892  1.00 73.490          H  
ATOM  11755 2HG  ARG A 730      65.365 -41.785  36.896  1.00 73.490          H  
ATOM  11756 1HD  ARG A 730      65.219 -40.995  34.722  1.00 73.490          H  
ATOM  11757 2HD  ARG A 730      66.942 -41.306  35.016  1.00 73.490          H  
ATOM  11758  HE  ARG A 730      65.930 -43.644  33.809  1.00 73.490          H  
ATOM  11759 1HH1 ARG A 730      66.314 -40.189  32.965  1.00 73.490          H  
ATOM  11760 2HH1 ARG A 730      66.441 -40.510  31.251  1.00 73.490          H  
ATOM  11761 1HH2 ARG A 730      66.056 -43.987  31.571  1.00 73.490          H  
ATOM  11762 2HH2 ARG A 730      66.299 -42.664  30.454  1.00 73.490          H  
ATOM  11763  N   THR A 731      64.098 -44.697  38.112  1.00 43.220          N  
ATOM  11764  CA  THR A 731      62.980 -45.617  38.007  1.00 43.060          C  
ATOM  11765  C   THR A 731      61.892 -45.077  37.101  1.00 42.540          C  
ATOM  11766  O   THR A 731      61.935 -43.932  36.644  1.00 42.370          O  
ATOM  11767  CB  THR A 731      62.358 -45.919  39.389  1.00 60.350          C  
ATOM  11768  OG1 THR A 731      61.766 -44.724  39.917  1.00 60.350          O  
ATOM  11769  CG2 THR A 731      63.428 -46.419  40.356  1.00 60.350          C  
ATOM  11770  H   THR A 731      63.909 -43.736  38.361  1.00 51.860          H  
ATOM  11771  HA  THR A 731      63.335 -46.553  37.573  1.00 51.670          H  
ATOM  11772  HB  THR A 731      61.582 -46.684  39.283  1.00 72.420          H  
ATOM  11773  HG1 THR A 731      61.178 -44.956  40.659  1.00 72.420          H  
ATOM  11774 1HG2 THR A 731      62.967 -46.630  41.322  1.00 72.420          H  
ATOM  11775 2HG2 THR A 731      63.875 -47.330  39.959  1.00 72.420          H  
ATOM  11776 3HG2 THR A 731      64.199 -45.665  40.484  1.00 72.420          H  
ATOM  11777  N   ALA A 732      60.933 -45.944  36.825  1.00 42.310          N  
ATOM  11778  CA  ALA A 732      59.746 -45.659  36.044  1.00 41.790          C  
ATOM  11779  C   ALA A 732      58.737 -46.701  36.453  1.00 41.850          C  
ATOM  11780  O   ALA A 732      59.127 -47.765  36.932  1.00 42.220          O  
ATOM  11781  CB  ALA A 732      60.024 -45.688  34.552  1.00 58.710          C  
ATOM  11782  H   ALA A 732      61.000 -46.858  37.253  1.00 50.770          H  
ATOM  11783  HA  ALA A 732      59.363 -44.676  36.321  1.00 50.150          H  
ATOM  11784 1HB  ALA A 732      59.100 -45.482  34.010  1.00 70.460          H  
ATOM  11785 2HB  ALA A 732      60.767 -44.926  34.308  1.00 70.460          H  
ATOM  11786 3HB  ALA A 732      60.391 -46.648  34.263  1.00 70.460          H  
ATOM  11787  N   VAL A 733      57.458 -46.419  36.284  1.00 41.510          N  
ATOM  11788  CA  VAL A 733      56.452 -47.399  36.661  1.00 41.510          C  
ATOM  11789  C   VAL A 733      55.483 -47.647  35.510  1.00 40.930          C  
ATOM  11790  O   VAL A 733      55.480 -46.906  34.526  1.00 40.570          O  
ATOM  11791  CB  VAL A 733      55.738 -46.951  37.951  1.00 58.110          C  
ATOM  11792  CG1 VAL A 733      56.800 -46.794  39.076  1.00 58.110          C  
ATOM  11793  CG2 VAL A 733      54.942 -45.668  37.720  1.00 58.110          C  
ATOM  11794  H   VAL A 733      57.183 -45.536  35.876  1.00 49.810          H  
ATOM  11795  HA  VAL A 733      56.948 -48.345  36.883  1.00 49.810          H  
ATOM  11796  HB  VAL A 733      55.083 -47.736  38.266  1.00 69.740          H  
ATOM  11797 1HG1 VAL A 733      56.357 -46.547  40.006  1.00 69.740          H  
ATOM  11798 2HG1 VAL A 733      57.344 -47.730  39.200  1.00 69.740          H  
ATOM  11799 3HG1 VAL A 733      57.505 -46.015  38.817  1.00 69.740          H  
ATOM  11800 1HG2 VAL A 733      54.439 -45.382  38.625  1.00 69.740          H  
ATOM  11801 2HG2 VAL A 733      55.616 -44.872  37.418  1.00 69.740          H  
ATOM  11802 3HG2 VAL A 733      54.199 -45.823  36.941  1.00 69.740          H  
ATOM  11803  N   GLY A 734      54.654 -48.680  35.649  1.00 40.880          N  
ATOM  11804  CA  GLY A 734      53.686 -49.069  34.626  1.00 40.380          C  
ATOM  11805  C   GLY A 734      54.229 -50.332  34.011  1.00 40.490          C  
ATOM  11806  O   GLY A 734      54.295 -50.489  32.792  1.00 40.900          O  
ATOM  11807  H   GLY A 734      54.695 -49.229  36.505  1.00 49.060          H  
ATOM  11808 1HA  GLY A 734      52.711 -49.259  35.076  1.00 48.460          H  
ATOM  11809 2HA  GLY A 734      53.576 -48.286  33.878  1.00 48.460          H  
ATOM  11810  N   ARG A 735      54.702 -51.208  34.894  1.00 40.160          N  
ATOM  11811  CA  ARG A 735      55.408 -52.418  34.505  1.00 40.260          C  
ATOM  11812  C   ARG A 735      54.604 -53.371  33.612  1.00 40.300          C  
ATOM  11813  O   ARG A 735      55.180 -53.930  32.674  1.00 40.350          O  
ATOM  11814  CB  ARG A 735      55.847 -53.153  35.752  1.00 56.320          C  
ATOM  11815  CG  ARG A 735      56.895 -52.434  36.576  1.00 56.320          C  
ATOM  11816  CD  ARG A 735      57.279 -53.212  37.776  1.00 56.320          C  
ATOM  11817  NE  ARG A 735      58.081 -52.405  38.699  1.00 56.320          N  
ATOM  11818  CZ  ARG A 735      58.765 -52.863  39.769  1.00 56.320          C  
ATOM  11819  NH1 ARG A 735      58.804 -54.157  40.046  1.00 56.320          N  
ATOM  11820  NH2 ARG A 735      59.404 -51.998  40.540  1.00 56.320          N  
ATOM  11821  H   ARG A 735      54.559 -51.003  35.883  1.00 48.190          H  
ATOM  11822  HA  ARG A 735      56.300 -52.120  33.956  1.00 48.310          H  
ATOM  11823 1HB  ARG A 735      54.994 -53.339  36.389  1.00 67.590          H  
ATOM  11824 2HB  ARG A 735      56.265 -54.108  35.470  1.00 67.590          H  
ATOM  11825 1HG  ARG A 735      57.786 -52.266  35.971  1.00 67.590          H  
ATOM  11826 2HG  ARG A 735      56.498 -51.472  36.912  1.00 67.590          H  
ATOM  11827 1HD  ARG A 735      56.379 -53.550  38.293  1.00 67.590          H  
ATOM  11828 2HD  ARG A 735      57.866 -54.076  37.464  1.00 67.590          H  
ATOM  11829  HE  ARG A 735      58.098 -51.398  38.537  1.00 67.590          H  
ATOM  11830 1HH1 ARG A 735      58.328 -54.829  39.455  1.00 67.590          H  
ATOM  11831 2HH1 ARG A 735      59.341 -54.488  40.840  1.00 67.590          H  
ATOM  11832 1HH2 ARG A 735      59.360 -50.977  40.342  1.00 67.590          H  
ATOM  11833 2HH2 ARG A 735      59.914 -52.312  41.347  1.00 67.590          H  
ATOM  11834  N   GLY A 736      53.299 -53.532  33.873  1.00 40.350          N  
ATOM  11835  CA  GLY A 736      52.432 -54.429  33.103  1.00 40.470          C  
ATOM  11836  C   GLY A 736      51.503 -55.302  33.963  1.00 40.490          C  
ATOM  11837  O   GLY A 736      51.865 -55.807  35.028  1.00 40.510          O  
ATOM  11838  H   GLY A 736      52.879 -53.015  34.650  1.00 48.420          H  
ATOM  11839 1HA  GLY A 736      51.827 -53.828  32.425  1.00 48.560          H  
ATOM  11840 2HA  GLY A 736      53.046 -55.071  32.480  1.00 48.560          H  
ATOM  11841  N   GLU A 737      50.304 -55.542  33.434  1.00 40.560          N  
ATOM  11842  CA  GLU A 737      49.268 -56.317  34.125  1.00 40.650          C  
ATOM  11843  C   GLU A 737      49.264 -57.830  33.851  1.00 40.880          C  
ATOM  11844  O   GLU A 737      48.387 -58.542  34.341  1.00 41.130          O  
ATOM  11845  CB  GLU A 737      47.896 -55.739  33.772  1.00 56.870          C  
ATOM  11846  CG  GLU A 737      47.669 -54.310  34.274  1.00 56.870          C  
ATOM  11847  CD  GLU A 737      46.326 -53.735  33.867  1.00 56.870          C  
ATOM  11848  OE1 GLU A 737      45.613 -54.386  33.141  1.00 56.870          O  
ATOM  11849  OE2 GLU A 737      46.018 -52.646  34.293  1.00 56.870          O  
ATOM  11850  H   GLU A 737      50.073 -55.125  32.541  1.00 48.670          H  
ATOM  11851  HA  GLU A 737      49.418 -56.181  35.197  1.00 48.780          H  
ATOM  11852 1HB  GLU A 737      47.768 -55.742  32.690  1.00 68.250          H  
ATOM  11853 2HB  GLU A 737      47.115 -56.369  34.196  1.00 68.250          H  
ATOM  11854 1HG  GLU A 737      47.736 -54.311  35.363  1.00 68.250          H  
ATOM  11855 2HG  GLU A 737      48.464 -53.668  33.897  1.00 68.250          H  
ATOM  11856  N   ASN A 738      50.190 -58.315  33.029  1.00 40.850          N  
ATOM  11857  CA  ASN A 738      50.216 -59.740  32.697  1.00 41.090          C  
ATOM  11858  C   ASN A 738      50.946 -60.513  33.786  1.00 41.590          C  
ATOM  11859  O   ASN A 738      51.225 -59.966  34.844  1.00 41.610          O  
ATOM  11860  CB  ASN A 738      50.795 -60.009  31.316  1.00 57.430          C  
ATOM  11861  CG  ASN A 738      52.244 -59.732  31.180  1.00 57.430          C  
ATOM  11862  OD1 ASN A 738      52.988 -59.644  32.173  1.00 57.430          O  
ATOM  11863  ND2 ASN A 738      52.668 -59.595  29.946  1.00 57.430          N  
ATOM  11864  H   ASN A 738      50.890 -57.687  32.663  1.00 49.020          H  
ATOM  11865  HA  ASN A 738      49.189 -60.111  32.690  1.00 49.310          H  
ATOM  11866 1HB  ASN A 738      50.609 -61.044  31.037  1.00 68.920          H  
ATOM  11867 2HB  ASN A 738      50.264 -59.389  30.594  1.00 68.920          H  
ATOM  11868 1HD2 ASN A 738      53.632 -59.417  29.757  1.00 68.920          H  
ATOM  11869 2HD2 ASN A 738      52.023 -59.677  29.182  1.00 68.920          H  
ATOM  11870  N   LEU A 739      51.219 -61.797  33.537  1.00 41.760          N  
ATOM  11871  CA  LEU A 739      51.811 -62.675  34.548  1.00 42.270          C  
ATOM  11872  C   LEU A 739      53.327 -62.878  34.455  1.00 42.470          C  
ATOM  11873  O   LEU A 739      53.865 -63.826  35.029  1.00 42.750          O  
ATOM  11874  CB  LEU A 739      51.117 -64.041  34.493  1.00 58.970          C  
ATOM  11875  CG  LEU A 739      49.574 -64.049  34.758  1.00 58.970          C  
ATOM  11876  CD1 LEU A 739      49.061 -65.472  34.592  1.00 58.970          C  
ATOM  11877  CD2 LEU A 739      49.260 -63.518  36.173  1.00 58.970          C  
ATOM  11878  H   LEU A 739      50.987 -62.187  32.638  1.00 50.110          H  
ATOM  11879  HA  LEU A 739      51.633 -62.226  35.523  1.00 50.720          H  
ATOM  11880 1HB  LEU A 739      51.295 -64.478  33.513  1.00 70.770          H  
ATOM  11881 2HB  LEU A 739      51.579 -64.684  35.243  1.00 70.770          H  
ATOM  11882  HG  LEU A 739      49.073 -63.420  34.023  1.00 70.770          H  
ATOM  11883 1HD1 LEU A 739      47.983 -65.494  34.756  1.00 70.770          H  
ATOM  11884 2HD1 LEU A 739      49.278 -65.823  33.582  1.00 70.770          H  
ATOM  11885 3HD1 LEU A 739      49.551 -66.124  35.314  1.00 70.770          H  
ATOM  11886 1HD2 LEU A 739      48.185 -63.542  36.337  1.00 70.770          H  
ATOM  11887 2HD2 LEU A 739      49.753 -64.142  36.921  1.00 70.770          H  
ATOM  11888 3HD2 LEU A 739      49.604 -62.491  36.289  1.00 70.770          H  
ATOM  11889  N   LEU A 740      54.023 -62.033  33.705  1.00 42.360          N  
ATOM  11890  CA  LEU A 740      55.473 -62.159  33.634  1.00 42.580          C  
ATOM  11891  C   LEU A 740      55.969 -61.493  34.911  1.00 42.990          C  
ATOM  11892  O   LEU A 740      55.161 -60.944  35.647  1.00 43.090          O  
ATOM  11893  CB  LEU A 740      56.044 -61.486  32.383  1.00 59.520          C  
ATOM  11894  CG  LEU A 740      55.508 -61.979  31.028  1.00 59.520          C  
ATOM  11895  CD1 LEU A 740      56.206 -61.156  29.927  1.00 59.520          C  
ATOM  11896  CD2 LEU A 740      55.726 -63.474  30.879  1.00 59.520          C  
ATOM  11897  H   LEU A 740      53.553 -61.260  33.226  1.00 50.830          H  
ATOM  11898  HA  LEU A 740      55.759 -63.205  33.660  1.00 51.100          H  
ATOM  11899 1HB  LEU A 740      55.841 -60.444  32.430  1.00 71.430          H  
ATOM  11900 2HB  LEU A 740      57.130 -61.624  32.370  1.00 71.430          H  
ATOM  11901  HG  LEU A 740      54.443 -61.782  30.956  1.00 71.430          H  
ATOM  11902 1HD1 LEU A 740      55.837 -61.461  28.950  1.00 71.430          H  
ATOM  11903 2HD1 LEU A 740      55.999 -60.103  30.068  1.00 71.430          H  
ATOM  11904 3HD1 LEU A 740      57.276 -61.302  29.969  1.00 71.430          H  
ATOM  11905 1HD2 LEU A 740      55.348 -63.796  29.908  1.00 71.430          H  
ATOM  11906 2HD2 LEU A 740      56.760 -63.682  30.949  1.00 71.430          H  
ATOM  11907 3HD2 LEU A 740      55.194 -64.013  31.661  1.00 71.430          H  
ATOM  11908  N   LEU A 741      57.271 -61.456  35.199  1.00 43.280          N  
ATOM  11909  CA  LEU A 741      57.671 -60.875  36.499  1.00 43.720          C  
ATOM  11910  C   LEU A 741      57.503 -59.354  36.600  1.00 43.480          C  
ATOM  11911  O   LEU A 741      57.750 -58.753  37.644  1.00 43.440          O  
ATOM  11912  CB  LEU A 741      59.102 -61.250  36.884  1.00 61.030          C  
ATOM  11913  CG  LEU A 741      59.410 -62.741  37.220  1.00 61.030          C  
ATOM  11914  CD1 LEU A 741      60.880 -62.851  37.493  1.00 61.030          C  
ATOM  11915  CD2 LEU A 741      58.606 -63.226  38.422  1.00 61.030          C  
ATOM  11916  H   LEU A 741      57.959 -61.856  34.572  1.00 51.940          H  
ATOM  11917  HA  LEU A 741      57.007 -61.291  37.251  1.00 52.460          H  
ATOM  11918 1HB  LEU A 741      59.729 -60.986  36.056  1.00 73.240          H  
ATOM  11919 2HB  LEU A 741      59.401 -60.644  37.738  1.00 73.240          H  
ATOM  11920  HG  LEU A 741      59.174 -63.367  36.389  1.00 73.240          H  
ATOM  11921 1HD1 LEU A 741      61.100 -63.857  37.733  1.00 73.240          H  
ATOM  11922 2HD1 LEU A 741      61.445 -62.545  36.622  1.00 73.240          H  
ATOM  11923 3HD1 LEU A 741      61.146 -62.220  38.341  1.00 73.240          H  
ATOM  11924 1HD2 LEU A 741      58.862 -64.269  38.630  1.00 73.240          H  
ATOM  11925 2HD2 LEU A 741      58.840 -62.615  39.295  1.00 73.240          H  
ATOM  11926 3HD2 LEU A 741      57.541 -63.172  38.220  1.00 73.240          H  
ATOM  11927  N   ARG A 742      57.048 -58.750  35.517  1.00 43.380          N  
ATOM  11928  CA  ARG A 742      56.675 -57.348  35.427  1.00 43.210          C  
ATOM  11929  C   ARG A 742      55.322 -57.110  36.146  1.00 43.420          C  
ATOM  11930  O   ARG A 742      54.973 -55.975  36.466  1.00 43.890          O  
ATOM  11931  CB  ARG A 742      56.568 -56.952  33.960  1.00 60.560          C  
ATOM  11932  CG  ARG A 742      55.404 -57.610  33.238  1.00 60.560          C  
ATOM  11933  CD  ARG A 742      55.494 -57.523  31.738  1.00 60.560          C  
ATOM  11934  NE  ARG A 742      55.266 -56.201  31.264  1.00 60.560          N  
ATOM  11935  CZ  ARG A 742      55.119 -55.819  29.990  1.00 60.560          C  
ATOM  11936  NH1 ARG A 742      55.168 -56.672  28.986  1.00 60.560          N  
ATOM  11937  NH2 ARG A 742      54.925 -54.544  29.785  1.00 60.560          N  
ATOM  11938  H   ARG A 742      56.928 -59.329  34.703  1.00 52.060          H  
ATOM  11939  HA  ARG A 742      57.447 -56.748  35.909  1.00 51.850          H  
ATOM  11940 1HB  ARG A 742      56.446 -55.880  33.875  1.00 72.670          H  
ATOM  11941 2HB  ARG A 742      57.483 -57.218  33.435  1.00 72.670          H  
ATOM  11942 1HG  ARG A 742      55.297 -58.638  33.542  1.00 72.670          H  
ATOM  11943 2HG  ARG A 742      54.490 -57.077  33.518  1.00 72.670          H  
ATOM  11944 1HD  ARG A 742      56.495 -57.828  31.423  1.00 72.670          H  
ATOM  11945 2HD  ARG A 742      54.773 -58.171  31.289  1.00 72.670          H  
ATOM  11946  HE  ARG A 742      55.211 -55.449  31.953  1.00 72.670          H  
ATOM  11947 1HH1 ARG A 742      55.343 -57.649  29.155  1.00 72.670          H  
ATOM  11948 2HH1 ARG A 742      55.056 -56.343  28.036  1.00 72.670          H  
ATOM  11949 1HH2 ARG A 742      54.923 -53.935  30.619  1.00 72.670          H  
ATOM  11950 2HH2 ARG A 742      54.810 -54.172  28.856  1.00 72.670          H  
ATOM  11951  N   GLU A 743      54.590 -58.203  36.415  1.00 43.120          N  
ATOM  11952  CA  GLU A 743      53.235 -58.227  36.971  1.00 43.320          C  
ATOM  11953  C   GLU A 743      52.949 -57.289  38.132  1.00 43.740          C  
ATOM  11954  O   GLU A 743      53.618 -57.307  39.169  1.00 44.140          O  
ATOM  11955  CB  GLU A 743      52.953 -59.665  37.489  1.00 60.570          C  
ATOM  11956  CG  GLU A 743      51.577 -59.906  38.151  1.00 60.570          C  
ATOM  11957  CD  GLU A 743      51.343 -61.345  38.597  1.00 60.570          C  
ATOM  11958  OE1 GLU A 743      52.222 -62.158  38.454  1.00 60.570          O  
ATOM  11959  OE2 GLU A 743      50.270 -61.621  39.084  1.00 60.570          O  
ATOM  11960  H   GLU A 743      54.982 -59.113  36.173  1.00 51.740          H  
ATOM  11961  HA  GLU A 743      52.540 -57.995  36.160  1.00 51.980          H  
ATOM  11962 1HB  GLU A 743      53.012 -60.354  36.658  1.00 72.680          H  
ATOM  11963 2HB  GLU A 743      53.726 -59.952  38.201  1.00 72.680          H  
ATOM  11964 1HG  GLU A 743      51.502 -59.278  39.033  1.00 72.680          H  
ATOM  11965 2HG  GLU A 743      50.792 -59.603  37.457  1.00 72.680          H  
ATOM  11966  N   HIS A 744      51.873 -56.512  37.978  1.00 43.680          N  
ATOM  11967  CA  HIS A 744      51.405 -55.640  39.052  1.00 44.070          C  
ATOM  11968  C   HIS A 744      50.755 -56.513  40.118  1.00 44.580          C  
ATOM  11969  O   HIS A 744      49.928 -57.368  39.797  1.00 45.020          O  
ATOM  11970  CB  HIS A 744      50.329 -54.660  38.581  1.00 61.540          C  
ATOM  11971  CG  HIS A 744      50.722 -53.667  37.583  1.00 61.540          C  
ATOM  11972  ND1 HIS A 744      49.834 -52.739  37.119  1.00 61.540          N  
ATOM  11973  CD2 HIS A 744      51.884 -53.445  36.942  1.00 61.540          C  
ATOM  11974  CE1 HIS A 744      50.420 -51.979  36.216  1.00 61.540          C  
ATOM  11975  NE2 HIS A 744      51.682 -52.396  36.067  1.00 61.540          N  
ATOM  11976  H   HIS A 744      51.435 -56.504  37.054  1.00 52.420          H  
ATOM  11977  HA  HIS A 744      52.235 -55.092  39.496  1.00 52.880          H  
ATOM  11978 1HB  HIS A 744      49.487 -55.215  38.172  1.00 73.850          H  
ATOM  11979 2HB  HIS A 744      49.955 -54.105  39.448  1.00 73.850          H  
ATOM  11980  HD1 HIS A 744      48.979 -52.510  37.648  1.00 73.850          H  
ATOM  11981  HD2 HIS A 744      52.850 -53.945  36.993  1.00 73.850          H  
ATOM  11982  HE1 HIS A 744      49.863 -51.180  35.729  1.00 73.850          H  
ATOM  11983  N   GLU A 745      51.034 -56.229  41.381  1.00 44.590          N  
ATOM  11984  CA  GLU A 745      50.446 -56.960  42.498  1.00 45.090          C  
ATOM  11985  C   GLU A 745      49.703 -55.991  43.381  1.00 45.210          C  
ATOM  11986  O   GLU A 745      50.011 -54.800  43.381  1.00 45.070          O  
ATOM  11987  CB  GLU A 745      51.528 -57.668  43.321  1.00 62.930          C  
ATOM  11988  CG  GLU A 745      52.297 -58.773  42.594  1.00 62.930          C  
ATOM  11989  CD  GLU A 745      53.369 -59.391  43.476  1.00 62.930          C  
ATOM  11990  OE1 GLU A 745      53.745 -58.754  44.435  1.00 62.930          O  
ATOM  11991  OE2 GLU A 745      53.791 -60.493  43.208  1.00 62.930          O  
ATOM  11992  H   GLU A 745      51.702 -55.498  41.576  1.00 53.510          H  
ATOM  11993  HA  GLU A 745      49.741 -57.698  42.116  1.00 54.110          H  
ATOM  11994 1HB  GLU A 745      52.252 -56.932  43.665  1.00 75.510          H  
ATOM  11995 2HB  GLU A 745      51.072 -58.109  44.211  1.00 75.510          H  
ATOM  11996 1HG  GLU A 745      51.599 -59.549  42.277  1.00 75.510          H  
ATOM  11997 2HG  GLU A 745      52.760 -58.356  41.698  1.00 75.510          H  
ATOM  11998  N   ASP A 746      48.711 -56.463  44.129  1.00 45.520          N  
ATOM  11999  CA  ASP A 746      48.047 -55.526  45.012  1.00 45.730          C  
ATOM  12000  C   ASP A 746      49.020 -54.920  45.998  1.00 45.980          C  
ATOM  12001  O   ASP A 746      49.864 -55.608  46.579  1.00 46.360          O  
ATOM  12002  CB  ASP A 746      46.876 -56.149  45.774  1.00 63.940          C  
ATOM  12003  CG  ASP A 746      45.582 -56.422  44.937  1.00 63.940          C  
ATOM  12004  OD1 ASP A 746      45.442 -55.983  43.795  1.00 63.940          O  
ATOM  12005  OD2 ASP A 746      44.716 -57.033  45.495  1.00 63.940          O  
ATOM  12006  H   ASP A 746      48.449 -57.439  44.101  1.00 54.620          H  
ATOM  12007  HA  ASP A 746      47.663 -54.719  44.417  1.00 54.880          H  
ATOM  12008 1HB  ASP A 746      47.204 -57.088  46.220  1.00 76.730          H  
ATOM  12009 2HB  ASP A 746      46.609 -55.485  46.603  1.00 76.730          H  
ATOM  12010  N   CYS A 747      48.858 -53.627  46.194  1.00 45.830          N  
ATOM  12011  CA  CYS A 747      49.623 -52.805  47.110  1.00 46.090          C  
ATOM  12012  C   CYS A 747      48.980 -52.802  48.487  1.00 46.070          C  
ATOM  12013  O   CYS A 747      47.754 -52.657  48.600  1.00 45.930          O  
ATOM  12014  CB  CYS A 747      49.763 -51.404  46.543  1.00 64.420          C  
ATOM  12015  SG  CYS A 747      50.627 -50.247  47.595  1.00 64.420          S  
ATOM  12016  H   CYS A 747      48.145 -53.168  45.643  1.00 55.000          H  
ATOM  12017  HA  CYS A 747      50.627 -53.240  47.201  1.00 55.310          H  
ATOM  12018 1HB  CYS A 747      50.294 -51.450  45.595  1.00 77.310          H  
ATOM  12019 2HB  CYS A 747      48.769 -51.003  46.333  1.00 77.310          H  
ATOM  12020  N   SER A 748      49.761 -53.083  49.522  1.00 46.240          N  
ATOM  12021  CA  SER A 748      49.303 -53.203  50.907  1.00 46.250          C  
ATOM  12022  C   SER A 748      49.165 -51.934  51.772  1.00 46.210          C  
ATOM  12023  O   SER A 748      48.676 -52.023  52.903  1.00 46.550          O  
ATOM  12024  CB  SER A 748      50.228 -54.163  51.617  1.00 64.750          C  
ATOM  12025  OG  SER A 748      51.527 -53.637  51.694  1.00 64.750          O  
ATOM  12026  H   SER A 748      50.748 -53.211  49.350  1.00 55.490          H  
ATOM  12027  HA  SER A 748      48.314 -53.663  50.863  1.00 55.500          H  
ATOM  12028 1HB  SER A 748      49.850 -54.354  52.622  1.00 77.700          H  
ATOM  12029 2HB  SER A 748      50.244 -55.113  51.086  1.00 77.700          H  
ATOM  12030  HG  SER A 748      52.052 -54.301  52.149  1.00 77.700          H  
ATOM  12031  N   CYS A 749      49.607 -50.777  51.298  1.00 45.830          N  
ATOM  12032  CA  CYS A 749      49.554 -49.577  52.140  1.00 45.790          C  
ATOM  12033  C   CYS A 749      48.107 -49.105  52.311  1.00 45.390          C  
ATOM  12034  O   CYS A 749      47.233 -49.406  51.489  1.00 45.230          O  
ATOM  12035  CB  CYS A 749      50.414 -48.422  51.595  1.00 64.120          C  
ATOM  12036  SG  CYS A 749      52.172 -48.791  51.473  1.00 64.120          S  
ATOM  12037  H   CYS A 749      49.968 -50.743  50.353  1.00 55.000          H  
ATOM  12038  HA  CYS A 749      49.949 -49.834  53.124  1.00 54.950          H  
ATOM  12039 1HB  CYS A 749      50.075 -48.079  50.656  1.00 76.950          H  
ATOM  12040 2HB  CYS A 749      50.316 -47.578  52.272  1.00 76.950          H  
ATOM  12041  HG  CYS A 749      52.077 -49.560  50.396  1.00 76.950          H  
ATOM  12042  N   THR A 750      47.888 -48.276  53.338  1.00 45.260          N  
ATOM  12043  CA  THR A 750      46.585 -47.724  53.713  1.00 44.910          C  
ATOM  12044  C   THR A 750      45.716 -47.216  52.558  1.00 44.610          C  
ATOM  12045  O   THR A 750      44.499 -47.445  52.550  1.00 44.310          O  
ATOM  12046  CB  THR A 750      46.798 -46.562  54.711  1.00 63.010          C  
ATOM  12047  OG1 THR A 750      47.488 -47.059  55.869  1.00 63.010          O  
ATOM  12048  CG2 THR A 750      45.456 -45.979  55.146  1.00 63.010          C  
ATOM  12049  H   THR A 750      48.658 -48.061  53.960  1.00 54.310          H  
ATOM  12050  HA  THR A 750      46.039 -48.510  54.227  1.00 53.890          H  
ATOM  12051  HB  THR A 750      47.396 -45.781  54.244  1.00 75.620          H  
ATOM  12052  HG1 THR A 750      47.735 -46.322  56.441  1.00 75.620          H  
ATOM  12053 1HG2 THR A 750      45.629 -45.172  55.856  1.00 75.620          H  
ATOM  12054 2HG2 THR A 750      44.913 -45.582  54.293  1.00 75.620          H  
ATOM  12055 3HG2 THR A 750      44.861 -46.756  55.620  1.00 75.620          H  
ATOM  12056  N   LEU A 751      46.299 -46.470  51.622  1.00 44.740          N  
ATOM  12057  CA  LEU A 751      45.496 -45.931  50.531  1.00 44.540          C  
ATOM  12058  C   LEU A 751      45.674 -46.670  49.207  1.00 44.590          C  
ATOM  12059  O   LEU A 751      44.742 -46.805  48.422  1.00 44.560          O  
ATOM  12060  CB  LEU A 751      45.814 -44.446  50.357  1.00 62.440          C  
ATOM  12061  CG  LEU A 751      45.526 -43.542  51.602  1.00 62.440          C  
ATOM  12062  CD1 LEU A 751      45.978 -42.131  51.298  1.00 62.440          C  
ATOM  12063  CD2 LEU A 751      44.025 -43.563  51.956  1.00 62.440          C  
ATOM  12064  H   LEU A 751      47.289 -46.300  51.678  1.00 53.690          H  
ATOM  12065  HA  LEU A 751      44.449 -46.036  50.791  1.00 53.450          H  
ATOM  12066 1HB  LEU A 751      46.868 -44.348  50.105  1.00 74.920          H  
ATOM  12067 2HB  LEU A 751      45.226 -44.067  49.521  1.00 74.920          H  
ATOM  12068  HG  LEU A 751      46.099 -43.903  52.455  1.00 74.920          H  
ATOM  12069 1HD1 LEU A 751      45.798 -41.497  52.167  1.00 74.920          H  
ATOM  12070 2HD1 LEU A 751      47.045 -42.130  51.068  1.00 74.920          H  
ATOM  12071 3HD1 LEU A 751      45.427 -41.744  50.448  1.00 74.920          H  
ATOM  12072 1HD2 LEU A 751      43.853 -42.922  52.820  1.00 74.920          H  
ATOM  12073 2HD2 LEU A 751      43.444 -43.196  51.113  1.00 74.920          H  
ATOM  12074 3HD2 LEU A 751      43.700 -44.568  52.203  1.00 74.920          H  
ATOM  12075  N   CYS A 752      46.855 -47.196  48.921  1.00 44.710          N  
ATOM  12076  CA  CYS A 752      47.014 -47.843  47.624  1.00 44.780          C  
ATOM  12077  C   CYS A 752      46.186 -49.129  47.525  1.00 44.500          C  
ATOM  12078  O   CYS A 752      45.702 -49.472  46.436  1.00 44.200          O  
ATOM  12079  CB  CYS A 752      48.465 -48.161  47.365  1.00 62.660          C  
ATOM  12080  SG  CYS A 752      49.065 -49.337  48.486  1.00 62.660          S  
ATOM  12081  H   CYS A 752      47.630 -47.119  49.559  1.00 53.650          H  
ATOM  12082  HA  CYS A 752      46.676 -47.150  46.854  1.00 53.740          H  
ATOM  12083 1HB  CYS A 752      48.564 -48.556  46.368  1.00 75.200          H  
ATOM  12084 2HB  CYS A 752      49.070 -47.262  47.446  1.00 75.200          H  
ATOM  12085  N   ARG A 753      45.900 -49.758  48.685  1.00 44.650          N  
ATOM  12086  CA  ARG A 753      45.103 -50.977  48.786  1.00 44.440          C  
ATOM  12087  C   ARG A 753      43.680 -50.794  48.269  1.00 44.130          C  
ATOM  12088  O   ARG A 753      42.973 -51.773  48.027  1.00 43.890          O  
ATOM  12089  CB  ARG A 753      45.068 -51.470  50.222  1.00 62.300          C  
ATOM  12090  CG  ARG A 753      44.342 -50.565  51.184  1.00 62.300          C  
ATOM  12091  CD  ARG A 753      44.481 -51.029  52.578  1.00 62.300          C  
ATOM  12092  NE  ARG A 753      43.884 -50.077  53.512  1.00 62.300          N  
ATOM  12093  CZ  ARG A 753      43.639 -50.305  54.815  1.00 62.300          C  
ATOM  12094  NH1 ARG A 753      43.932 -51.473  55.357  1.00 62.300          N  
ATOM  12095  NH2 ARG A 753      43.099 -49.348  55.554  1.00 62.300          N  
ATOM  12096  H   ARG A 753      46.346 -49.435  49.554  1.00 53.580          H  
ATOM  12097  HA  ARG A 753      45.583 -51.742  48.183  1.00 53.330          H  
ATOM  12098 1HB  ARG A 753      44.602 -52.450  50.260  1.00 74.760          H  
ATOM  12099 2HB  ARG A 753      46.095 -51.581  50.582  1.00 74.760          H  
ATOM  12100 1HG  ARG A 753      44.741 -49.564  51.106  1.00 74.760          H  
ATOM  12101 2HG  ARG A 753      43.282 -50.543  50.946  1.00 74.760          H  
ATOM  12102 1HD  ARG A 753      43.982 -51.990  52.688  1.00 74.760          H  
ATOM  12103 2HD  ARG A 753      45.544 -51.130  52.818  1.00 74.760          H  
ATOM  12104  HE  ARG A 753      43.700 -49.129  53.151  1.00 74.760          H  
ATOM  12105 1HH1 ARG A 753      44.349 -52.201  54.795  1.00 74.760          H  
ATOM  12106 2HH1 ARG A 753      43.746 -51.641  56.337  1.00 74.760          H  
ATOM  12107 1HH2 ARG A 753      42.848 -48.460  55.132  1.00 74.760          H  
ATOM  12108 2HH2 ARG A 753      42.911 -49.507  56.532  1.00 74.760          H  
ATOM  12109  N   ILE A 754      43.249 -49.539  48.134  1.00 44.180          N  
ATOM  12110  CA  ILE A 754      41.946 -49.182  47.611  1.00 43.950          C  
ATOM  12111  C   ILE A 754      41.831 -49.649  46.164  1.00 43.610          C  
ATOM  12112  O   ILE A 754      40.755 -50.055  45.717  1.00 43.490          O  
ATOM  12113  CB  ILE A 754      41.699 -47.656  47.670  1.00 61.620          C  
ATOM  12114  CG1 ILE A 754      41.584 -47.183  49.140  1.00 61.620          C  
ATOM  12115  CG2 ILE A 754      40.432 -47.289  46.867  1.00 61.620          C  
ATOM  12116  CD1 ILE A 754      41.639 -45.656  49.310  1.00 61.620          C  
ATOM  12117  H   ILE A 754      43.888 -48.770  48.354  1.00 53.020          H  
ATOM  12118  HA  ILE A 754      41.181 -49.687  48.198  1.00 52.740          H  
ATOM  12119  HB  ILE A 754      42.544 -47.147  47.243  1.00 73.950          H  
ATOM  12120 1HG1 ILE A 754      40.648 -47.548  49.558  1.00 73.950          H  
ATOM  12121 2HG1 ILE A 754      42.411 -47.614  49.709  1.00 73.950          H  
ATOM  12122 1HG2 ILE A 754      40.276 -46.240  46.897  1.00 73.950          H  
ATOM  12123 2HG2 ILE A 754      40.538 -47.582  45.832  1.00 73.950          H  
ATOM  12124 3HG2 ILE A 754      39.568 -47.792  47.297  1.00 73.950          H  
ATOM  12125 1HD1 ILE A 754      41.568 -45.415  50.369  1.00 73.950          H  
ATOM  12126 2HD1 ILE A 754      42.588 -45.286  48.915  1.00 73.950          H  
ATOM  12127 3HD1 ILE A 754      40.821 -45.181  48.785  1.00 73.950          H  
ATOM  12128  N   PHE A 755      42.927 -49.497  45.406  1.00 43.530          N  
ATOM  12129  CA  PHE A 755      42.948 -49.773  43.985  1.00 43.270          C  
ATOM  12130  C   PHE A 755      43.652 -51.105  43.673  1.00 42.940          C  
ATOM  12131  O   PHE A 755      43.445 -51.712  42.613  1.00 42.540          O  
ATOM  12132  CB  PHE A 755      43.730 -48.644  43.358  1.00 60.680          C  
ATOM  12133  CG  PHE A 755      43.217 -47.319  43.794  1.00 60.680          C  
ATOM  12134  CD1 PHE A 755      43.922 -46.605  44.764  1.00 60.680          C  
ATOM  12135  CD2 PHE A 755      42.060 -46.784  43.306  1.00 60.680          C  
ATOM  12136  CE1 PHE A 755      43.472 -45.393  45.219  1.00 60.680          C  
ATOM  12137  CE2 PHE A 755      41.616 -45.571  43.771  1.00 60.680          C  
ATOM  12138  CZ  PHE A 755      42.314 -44.877  44.718  1.00 60.680          C  
ATOM  12139  H   PHE A 755      43.797 -49.172  45.827  1.00 52.240          H  
ATOM  12140  HA  PHE A 755      41.926 -49.795  43.615  1.00 51.920          H  
ATOM  12141 1HB  PHE A 755      44.787 -48.725  43.619  1.00 72.820          H  
ATOM  12142 2HB  PHE A 755      43.632 -48.694  42.288  1.00 72.820          H  
ATOM  12143  HD1 PHE A 755      44.840 -47.023  45.171  1.00 72.820          H  
ATOM  12144  HD2 PHE A 755      41.488 -47.326  42.547  1.00 72.820          H  
ATOM  12145  HE1 PHE A 755      44.037 -44.855  45.981  1.00 72.820          H  
ATOM  12146  HE2 PHE A 755      40.706 -45.167  43.386  1.00 72.820          H  
ATOM  12147  HZ  PHE A 755      41.950 -43.920  45.069  1.00 72.820          H  
ATOM  12148  N   GLY A 756      44.475 -51.573  44.607  1.00 43.160          N  
ATOM  12149  CA  GLY A 756      45.244 -52.806  44.457  1.00 42.930          C  
ATOM  12150  C   GLY A 756      46.217 -52.750  43.291  1.00 42.620          C  
ATOM  12151  O   GLY A 756      46.950 -51.768  43.140  1.00 42.600          O  
ATOM  12152  H   GLY A 756      44.651 -51.012  45.442  1.00 51.790          H  
ATOM  12153 1HA  GLY A 756      45.787 -53.006  45.381  1.00 51.520          H  
ATOM  12154 2HA  GLY A 756      44.567 -53.639  44.310  1.00 51.520          H  
ATOM  12155  N   ASN A 757      46.175 -53.772  42.425  1.00 42.430          N  
ATOM  12156  CA  ASN A 757      47.077 -53.887  41.270  1.00 42.160          C  
ATOM  12157  C   ASN A 757      46.873 -52.851  40.155  1.00 41.940          C  
ATOM  12158  O   ASN A 757      47.570 -52.888  39.137  1.00 41.870          O  
ATOM  12159  CB  ASN A 757      47.045 -55.306  40.716  1.00 59.130          C  
ATOM  12160  CG  ASN A 757      45.735 -55.733  40.128  1.00 59.130          C  
ATOM  12161  OD1 ASN A 757      44.829 -54.929  39.877  1.00 59.130          O  
ATOM  12162  ND2 ASN A 757      45.614 -57.022  39.901  1.00 59.130          N  
ATOM  12163  H   ASN A 757      45.567 -54.565  42.657  1.00 50.920          H  
ATOM  12164  HA  ASN A 757      48.101 -53.722  41.639  1.00 50.590          H  
ATOM  12165 1HB  ASN A 757      47.808 -55.408  39.958  1.00 70.960          H  
ATOM  12166 2HB  ASN A 757      47.295 -55.996  41.517  1.00 70.960          H  
ATOM  12167 1HD2 ASN A 757      44.766 -57.383  39.514  1.00 70.960          H  
ATOM  12168 2HD2 ASN A 757      46.365 -57.647  40.124  1.00 70.960          H  
ATOM  12169  N   GLU A 758      45.997 -51.857  40.359  1.00 41.880          N  
ATOM  12170  CA  GLU A 758      46.016 -50.723  39.436  1.00 41.710          C  
ATOM  12171  C   GLU A 758      47.336 -49.962  39.647  1.00 41.190          C  
ATOM  12172  O   GLU A 758      47.765 -49.182  38.795  1.00 40.840          O  
ATOM  12173  CB  GLU A 758      44.836 -49.785  39.613  1.00 58.460          C  
ATOM  12174  CG  GLU A 758      43.539 -50.366  39.180  1.00 58.460          C  
ATOM  12175  CD  GLU A 758      42.410 -49.415  39.277  1.00 58.460          C  
ATOM  12176  OE1 GLU A 758      42.593 -48.322  39.727  1.00 58.460          O  
ATOM  12177  OE2 GLU A 758      41.338 -49.769  38.862  1.00 58.460          O  
ATOM  12178  H   GLU A 758      45.334 -51.882  41.143  1.00 50.260          H  
ATOM  12179  HA  GLU A 758      45.995 -51.099  38.415  1.00 50.050          H  
ATOM  12180 1HB  GLU A 758      44.767 -49.530  40.647  1.00 70.150          H  
ATOM  12181 2HB  GLU A 758      45.007 -48.867  39.055  1.00 70.150          H  
ATOM  12182 1HG  GLU A 758      43.632 -50.704  38.148  1.00 70.150          H  
ATOM  12183 2HG  GLU A 758      43.336 -51.239  39.800  1.00 70.150          H  
ATOM  12184  N   HIS A 759      47.953 -50.174  40.821  1.00 41.190          N  
ATOM  12185  CA  HIS A 759      49.227 -49.601  41.207  1.00 40.790          C  
ATOM  12186  C   HIS A 759      50.237 -50.029  40.156  1.00 41.000          C  
ATOM  12187  O   HIS A 759      50.241 -51.172  39.706  1.00 40.990          O  
ATOM  12188  CB  HIS A 759      49.608 -50.112  42.598  1.00 57.270          C  
ATOM  12189  CG  HIS A 759      50.813 -49.528  43.204  1.00 57.270          C  
ATOM  12190  ND1 HIS A 759      52.078 -49.860  42.794  1.00 57.270          N  
ATOM  12191  CD2 HIS A 759      50.960 -48.660  44.235  1.00 57.270          C  
ATOM  12192  CE1 HIS A 759      52.961 -49.231  43.564  1.00 57.270          C  
ATOM  12193  NE2 HIS A 759      52.301 -48.497  44.439  1.00 57.270          N  
ATOM  12194  H   HIS A 759      47.520 -50.812  41.489  1.00 49.430          H  
ATOM  12195  HA  HIS A 759      49.170 -48.513  41.223  1.00 48.950          H  
ATOM  12196 1HB  HIS A 759      48.779 -49.926  43.285  1.00 68.720          H  
ATOM  12197 2HB  HIS A 759      49.744 -51.193  42.557  1.00 68.720          H  
ATOM  12198  HD2 HIS A 759      50.166 -48.196  44.804  1.00 68.720          H  
ATOM  12199  HE1 HIS A 759      54.050 -49.309  43.490  1.00 68.720          H  
ATOM  12200  HE2 HIS A 759      52.720 -47.915  45.154  1.00 68.720          H  
ATOM  12201  N   ASN A 760      51.115 -49.122  39.777  1.00 41.270          N  
ATOM  12202  CA  ASN A 760      52.041 -49.388  38.690  1.00 41.550          C  
ATOM  12203  C   ASN A 760      53.411 -50.037  39.006  1.00 41.870          C  
ATOM  12204  O   ASN A 760      54.262 -50.177  38.096  1.00 42.160          O  
ATOM  12205  CB  ASN A 760      52.201 -48.083  37.941  1.00 58.060          C  
ATOM  12206  CG  ASN A 760      51.022 -47.727  37.112  1.00 58.060          C  
ATOM  12207  OD1 ASN A 760      50.478 -48.570  36.389  1.00 58.060          O  
ATOM  12208  ND2 ASN A 760      50.605 -46.489  37.187  1.00 58.060          N  
ATOM  12209  H   ASN A 760      51.089 -48.215  40.216  1.00 49.520          H  
ATOM  12210  HA  ASN A 760      51.539 -50.082  38.022  1.00 49.860          H  
ATOM  12211 1HB  ASN A 760      52.372 -47.291  38.629  1.00 69.670          H  
ATOM  12212 2HB  ASN A 760      53.013 -48.120  37.345  1.00 69.670          H  
ATOM  12213 1HD2 ASN A 760      49.809 -46.199  36.650  1.00 69.670          H  
ATOM  12214 2HD2 ASN A 760      51.068 -45.828  37.775  1.00 69.670          H  
ATOM  12215  N   ALA A 761      53.655 -50.472  40.254  1.00 41.870          N  
ATOM  12216  CA  ALA A 761      54.944 -51.117  40.512  1.00 42.160          C  
ATOM  12217  C   ALA A 761      54.932 -52.130  41.666  1.00 42.180          C  
ATOM  12218  O   ALA A 761      54.352 -51.909  42.725  1.00 42.220          O  
ATOM  12219  CB  ALA A 761      55.977 -50.051  40.810  1.00 58.910          C  
ATOM  12220  H   ALA A 761      52.972 -50.353  41.015  1.00 50.240          H  
ATOM  12221  HA  ALA A 761      55.234 -51.652  39.611  1.00 50.590          H  
ATOM  12222 1HB  ALA A 761      56.946 -50.516  40.957  1.00 70.690          H  
ATOM  12223 2HB  ALA A 761      56.027 -49.377  39.984  1.00 70.690          H  
ATOM  12224 3HB  ALA A 761      55.702 -49.506  41.707  1.00 70.690          H  
ATOM  12225  N   GLY A 762      55.647 -53.235  41.465  1.00 42.200          N  
ATOM  12226  CA  GLY A 762      55.838 -54.255  42.492  1.00 42.260          C  
ATOM  12227  C   GLY A 762      57.170 -54.002  43.180  1.00 42.510          C  
ATOM  12228  O   GLY A 762      57.697 -52.891  43.098  1.00 42.740          O  
ATOM  12229  H   GLY A 762      56.082 -53.369  40.565  1.00 50.640          H  
ATOM  12230 1HA  GLY A 762      55.024 -54.218  43.218  1.00 50.710          H  
ATOM  12231 2HA  GLY A 762      55.830 -55.247  42.039  1.00 50.710          H  
ATOM  12232  N   LYS A 763      57.716 -55.018  43.854  1.00 42.500          N  
ATOM  12233  CA  LYS A 763      58.979 -54.855  44.573  1.00 42.760          C  
ATOM  12234  C   LYS A 763      59.678 -56.169  44.904  1.00 42.650          C  
ATOM  12235  O   LYS A 763      59.048 -57.225  44.960  1.00 42.660          O  
ATOM  12236  CB  LYS A 763      58.760 -54.051  45.852  1.00 59.760          C  
ATOM  12237  CG  LYS A 763      57.796 -54.662  46.849  1.00 59.760          C  
ATOM  12238  CD  LYS A 763      57.637 -53.747  48.067  1.00 59.760          C  
ATOM  12239  CE  LYS A 763      56.611 -54.282  49.055  1.00 59.760          C  
ATOM  12240  NZ  LYS A 763      56.483 -53.395  50.246  1.00 59.760          N  
ATOM  12241  H   LYS A 763      57.243 -55.913  43.880  1.00 51.000          H  
ATOM  12242  HA  LYS A 763      59.655 -54.286  43.936  1.00 51.310          H  
ATOM  12243 1HB  LYS A 763      59.712 -53.947  46.367  1.00 71.710          H  
ATOM  12244 2HB  LYS A 763      58.416 -53.043  45.608  1.00 71.710          H  
ATOM  12245 1HG  LYS A 763      56.824 -54.798  46.375  1.00 71.710          H  
ATOM  12246 2HG  LYS A 763      58.168 -55.635  47.171  1.00 71.710          H  
ATOM  12247 1HD  LYS A 763      58.601 -53.636  48.569  1.00 71.710          H  
ATOM  12248 2HD  LYS A 763      57.309 -52.757  47.738  1.00 71.710          H  
ATOM  12249 1HE  LYS A 763      55.647 -54.338  48.556  1.00 71.710          H  
ATOM  12250 2HE  LYS A 763      56.900 -55.279  49.384  1.00 71.710          H  
ATOM  12251 1HZ  LYS A 763      55.788 -53.756  50.874  1.00 71.710          H  
ATOM  12252 2HZ  LYS A 763      57.366 -53.336  50.722  1.00 71.710          H  
ATOM  12253 3HZ  LYS A 763      56.213 -52.439  49.948  1.00 71.710          H  
ATOM  12254  N   ILE A 764      60.989 -56.070  45.143  1.00 42.610          N  
ATOM  12255  CA  ILE A 764      61.834 -57.189  45.573  1.00 42.610          C  
ATOM  12256  C   ILE A 764      62.473 -56.922  46.956  1.00 42.930          C  
ATOM  12257  O   ILE A 764      62.482 -57.806  47.819  1.00 43.010          O  
ATOM  12258  CB  ILE A 764      62.882 -57.539  44.470  1.00 59.650          C  
ATOM  12259  CG1 ILE A 764      63.521 -58.937  44.739  1.00 59.650          C  
ATOM  12260  CG2 ILE A 764      63.975 -56.475  44.335  1.00 59.650          C  
ATOM  12261  CD1 ILE A 764      64.308 -59.544  43.542  1.00 59.650          C  
ATOM  12262  H   ILE A 764      61.397 -55.158  45.037  1.00 51.130          H  
ATOM  12263  HA  ILE A 764      61.195 -58.064  45.682  1.00 51.130          H  
ATOM  12264  HB  ILE A 764      62.358 -57.608  43.516  1.00 71.580          H  
ATOM  12265 1HG1 ILE A 764      64.208 -58.846  45.567  1.00 71.580          H  
ATOM  12266 2HG1 ILE A 764      62.728 -59.634  45.017  1.00 71.580          H  
ATOM  12267 1HG2 ILE A 764      64.619 -56.771  43.561  1.00 71.580          H  
ATOM  12268 2HG2 ILE A 764      63.531 -55.511  44.088  1.00 71.580          H  
ATOM  12269 3HG2 ILE A 764      64.562 -56.375  45.205  1.00 71.580          H  
ATOM  12270 1HD1 ILE A 764      64.712 -60.517  43.830  1.00 71.580          H  
ATOM  12271 2HD1 ILE A 764      63.633 -59.672  42.693  1.00 71.580          H  
ATOM  12272 3HD1 ILE A 764      65.129 -58.904  43.245  1.00 71.580          H  
ATOM  12273  N   ARG A 765      63.055 -55.725  47.135  1.00 43.070          N  
ATOM  12274  CA  ARG A 765      63.746 -55.354  48.373  1.00 43.380          C  
ATOM  12275  C   ARG A 765      63.318 -54.003  48.959  1.00 43.330          C  
ATOM  12276  O   ARG A 765      63.343 -53.826  50.177  1.00 43.540          O  
ATOM  12277  CB  ARG A 765      65.254 -55.334  48.148  1.00 60.610          C  
ATOM  12278  CG  ARG A 765      65.906 -56.694  47.830  1.00 60.610          C  
ATOM  12279  CD  ARG A 765      65.944 -57.596  49.003  1.00 60.610          C  
ATOM  12280  NE  ARG A 765      66.579 -58.858  48.684  1.00 60.610          N  
ATOM  12281  CZ  ARG A 765      65.957 -59.961  48.206  1.00 60.610          C  
ATOM  12282  NH1 ARG A 765      64.649 -59.985  47.971  1.00 60.610          N  
ATOM  12283  NH2 ARG A 765      66.680 -61.048  47.970  1.00 60.610          N  
ATOM  12284  H   ARG A 765      63.011 -55.065  46.382  1.00 51.680          H  
ATOM  12285  HA  ARG A 765      63.515 -56.107  49.122  1.00 52.060          H  
ATOM  12286 1HB  ARG A 765      65.485 -54.664  47.319  1.00 72.730          H  
ATOM  12287 2HB  ARG A 765      65.745 -54.931  49.034  1.00 72.730          H  
ATOM  12288 1HG  ARG A 765      65.351 -57.211  47.074  1.00 72.730          H  
ATOM  12289 2HG  ARG A 765      66.915 -56.539  47.473  1.00 72.730          H  
ATOM  12290 1HD  ARG A 765      66.523 -57.120  49.795  1.00 72.730          H  
ATOM  12291 2HD  ARG A 765      64.946 -57.802  49.367  1.00 72.730          H  
ATOM  12292  HE  ARG A 765      67.579 -58.918  48.837  1.00 72.730          H  
ATOM  12293 1HH1 ARG A 765      64.043 -59.157  48.125  1.00 72.730          H  
ATOM  12294 2HH1 ARG A 765      64.220 -60.827  47.617  1.00 72.730          H  
ATOM  12295 1HH2 ARG A 765      67.677 -61.039  48.145  1.00 72.730          H  
ATOM  12296 2HH2 ARG A 765      66.240 -61.884  47.613  1.00 72.730          H  
ATOM  12297  N   VAL A 766      62.973 -53.035  48.107  1.00 43.100          N  
ATOM  12298  CA  VAL A 766      62.622 -51.700  48.576  1.00 43.050          C  
ATOM  12299  C   VAL A 766      61.301 -51.295  47.951  1.00 43.090          C  
ATOM  12300  O   VAL A 766      60.926 -51.838  46.914  1.00 42.970          O  
ATOM  12301  CB  VAL A 766      63.714 -50.674  48.202  1.00 60.290          C  
ATOM  12302  CG1 VAL A 766      65.047 -51.075  48.839  1.00 60.290          C  
ATOM  12303  CG2 VAL A 766      63.846 -50.577  46.679  1.00 60.290          C  
ATOM  12304  H   VAL A 766      62.945 -53.218  47.123  1.00 51.720          H  
ATOM  12305  HA  VAL A 766      62.506 -51.717  49.660  1.00 51.660          H  
ATOM  12306  HB  VAL A 766      63.435 -49.699  48.602  1.00 72.350          H  
ATOM  12307 1HG1 VAL A 766      65.808 -50.335  48.594  1.00 72.350          H  
ATOM  12308 2HG1 VAL A 766      64.928 -51.126  49.921  1.00 72.350          H  
ATOM  12309 3HG1 VAL A 766      65.358 -52.044  48.469  1.00 72.350          H  
ATOM  12310 1HG2 VAL A 766      64.604 -49.840  46.436  1.00 72.350          H  
ATOM  12311 2HG2 VAL A 766      64.134 -51.542  46.272  1.00 72.350          H  
ATOM  12312 3HG2 VAL A 766      62.898 -50.264  46.235  1.00 72.350          H  
ATOM  12313  N   GLU A 767      60.635 -50.306  48.534  1.00 43.290          N  
ATOM  12314  CA  GLU A 767      59.380 -49.803  47.979  1.00 43.380          C  
ATOM  12315  C   GLU A 767      59.625 -48.894  46.773  1.00 43.030          C  
ATOM  12316  O   GLU A 767      60.467 -47.996  46.830  1.00 42.850          O  
ATOM  12317  CB  GLU A 767      58.597 -49.046  49.052  1.00 60.700          C  
ATOM  12318  CG  GLU A 767      57.160 -48.694  48.661  1.00 60.700          C  
ATOM  12319  CD  GLU A 767      56.309 -49.938  48.646  1.00 60.700          C  
ATOM  12320  OE1 GLU A 767      56.329 -50.630  49.645  1.00 60.700          O  
ATOM  12321  OE2 GLU A 767      55.689 -50.241  47.659  1.00 60.700          O  
ATOM  12322  H   GLU A 767      61.001 -49.900  49.382  1.00 51.950          H  
ATOM  12323  HA  GLU A 767      58.784 -50.652  47.644  1.00 52.060          H  
ATOM  12324 1HB  GLU A 767      58.555 -49.648  49.958  1.00 72.840          H  
ATOM  12325 2HB  GLU A 767      59.118 -48.142  49.298  1.00 72.840          H  
ATOM  12326 1HG  GLU A 767      56.754 -47.995  49.389  1.00 72.840          H  
ATOM  12327 2HG  GLU A 767      57.138 -48.209  47.684  1.00 72.840          H  
ATOM  12328  N   ASP A 768      58.917 -49.158  45.672  1.00 42.990          N  
ATOM  12329  CA  ASP A 768      59.013 -48.355  44.453  1.00 42.710          C  
ATOM  12330  C   ASP A 768      57.898 -47.300  44.527  1.00 42.890          C  
ATOM  12331  O   ASP A 768      56.713 -47.635  44.465  1.00 43.330          O  
ATOM  12332  CB  ASP A 768      58.883 -49.237  43.194  1.00 59.910          C  
ATOM  12333  CG  ASP A 768      59.173 -48.474  41.855  1.00 59.910          C  
ATOM  12334  OD1 ASP A 768      59.434 -47.300  41.936  1.00 59.910          O  
ATOM  12335  OD2 ASP A 768      59.191 -49.093  40.790  1.00 59.910          O  
ATOM  12336  H   ASP A 768      58.260 -49.928  45.691  1.00 51.590          H  
ATOM  12337  HA  ASP A 768      59.976 -47.846  44.433  1.00 51.250          H  
ATOM  12338 1HB  ASP A 768      59.565 -50.084  43.272  1.00 71.890          H  
ATOM  12339 2HB  ASP A 768      57.873 -49.649  43.154  1.00 71.890          H  
ATOM  12340  N   PHE A 769      58.251 -46.048  44.782  1.00 42.570          N  
ATOM  12341  CA  PHE A 769      57.235 -45.021  45.006  1.00 42.720          C  
ATOM  12342  C   PHE A 769      56.735 -44.376  43.723  1.00 42.330          C  
ATOM  12343  O   PHE A 769      57.511 -44.108  42.804  1.00 41.810          O  
ATOM  12344  CB  PHE A 769      57.782 -43.945  45.935  1.00 59.750          C  
ATOM  12345  CG  PHE A 769      57.959 -44.434  47.332  1.00 59.750          C  
ATOM  12346  CD1 PHE A 769      59.171 -44.961  47.741  1.00 59.750          C  
ATOM  12347  CD2 PHE A 769      56.918 -44.376  48.246  1.00 59.750          C  
ATOM  12348  CE1 PHE A 769      59.339 -45.411  49.018  1.00 59.750          C  
ATOM  12349  CE2 PHE A 769      57.089 -44.832  49.533  1.00 59.750          C  
ATOM  12350  CZ  PHE A 769      58.302 -45.350  49.919  1.00 59.750          C  
ATOM  12351  H   PHE A 769      59.233 -45.819  44.818  1.00 51.080          H  
ATOM  12352  HA  PHE A 769      56.384 -45.493  45.498  1.00 51.260          H  
ATOM  12353 1HB  PHE A 769      58.745 -43.597  45.568  1.00 71.700          H  
ATOM  12354 2HB  PHE A 769      57.104 -43.090  45.949  1.00 71.700          H  
ATOM  12355  HD1 PHE A 769      59.998 -45.023  47.039  1.00 71.700          H  
ATOM  12356  HD2 PHE A 769      55.956 -43.965  47.939  1.00 71.700          H  
ATOM  12357  HE1 PHE A 769      60.300 -45.828  49.316  1.00 71.700          H  
ATOM  12358  HE2 PHE A 769      56.268 -44.783  50.246  1.00 71.700          H  
ATOM  12359  HZ  PHE A 769      58.442 -45.713  50.934  1.00 71.700          H  
ATOM  12360  N   ILE A 770      55.436 -44.093  43.681  1.00 42.650          N  
ATOM  12361  CA  ILE A 770      54.844 -43.446  42.522  1.00 42.350          C  
ATOM  12362  C   ILE A 770      54.411 -42.027  42.818  1.00 42.040          C  
ATOM  12363  O   ILE A 770      53.510 -41.799  43.624  1.00 42.370          O  
ATOM  12364  CB  ILE A 770      53.614 -44.234  42.036  1.00 59.410          C  
ATOM  12365  CG1 ILE A 770      54.052 -45.646  41.672  1.00 59.410          C  
ATOM  12366  CG2 ILE A 770      52.969 -43.510  40.827  1.00 59.410          C  
ATOM  12367  CD1 ILE A 770      52.945 -46.601  41.364  1.00 59.410          C  
ATOM  12368  H   ILE A 770      54.852 -44.336  44.468  1.00 51.180          H  
ATOM  12369  HA  ILE A 770      55.584 -43.418  41.723  1.00 50.820          H  
ATOM  12370  HB  ILE A 770      52.886 -44.308  42.842  1.00 71.290          H  
ATOM  12371 1HG1 ILE A 770      54.680 -45.570  40.837  1.00 71.290          H  
ATOM  12372 2HG1 ILE A 770      54.625 -46.071  42.496  1.00 71.290          H  
ATOM  12373 1HG2 ILE A 770      52.097 -44.045  40.478  1.00 71.290          H  
ATOM  12374 2HG2 ILE A 770      52.658 -42.513  41.119  1.00 71.290          H  
ATOM  12375 3HG2 ILE A 770      53.698 -43.443  40.022  1.00 71.290          H  
ATOM  12376 1HD1 ILE A 770      53.380 -47.571  41.115  1.00 71.290          H  
ATOM  12377 2HD1 ILE A 770      52.304 -46.696  42.231  1.00 71.290          H  
ATOM  12378 3HD1 ILE A 770      52.371 -46.243  40.542  1.00 71.290          H  
ATOM  12379  N   ILE A 771      55.025 -41.074  42.135  1.00 41.420          N  
ATOM  12380  CA  ILE A 771      54.686 -39.681  42.335  1.00 41.150          C  
ATOM  12381  C   ILE A 771      54.155 -39.097  41.043  1.00 41.090          C  
ATOM  12382  O   ILE A 771      54.854 -39.087  40.032  1.00 40.870          O  
ATOM  12383  CB  ILE A 771      55.911 -38.879  42.814  1.00 57.720          C  
ATOM  12384  CG1 ILE A 771      56.416 -39.484  44.163  1.00 57.720          C  
ATOM  12385  CG2 ILE A 771      55.534 -37.375  42.952  1.00 57.720          C  
ATOM  12386  CD1 ILE A 771      57.749 -38.956  44.638  1.00 57.720          C  
ATOM  12387  H   ILE A 771      55.753 -41.332  41.480  1.00 49.700          H  
ATOM  12388  HA  ILE A 771      53.905 -39.607  43.089  1.00 49.380          H  
ATOM  12389  HB  ILE A 771      56.717 -38.980  42.089  1.00 69.260          H  
ATOM  12390 1HG1 ILE A 771      55.670 -39.293  44.932  1.00 69.260          H  
ATOM  12391 2HG1 ILE A 771      56.523 -40.559  44.048  1.00 69.260          H  
ATOM  12392 1HG2 ILE A 771      56.390 -36.799  43.277  1.00 69.260          H  
ATOM  12393 2HG2 ILE A 771      55.201 -36.974  41.991  1.00 69.260          H  
ATOM  12394 3HG2 ILE A 771      54.732 -37.260  43.680  1.00 69.260          H  
ATOM  12395 1HD1 ILE A 771      58.014 -39.447  45.575  1.00 69.260          H  
ATOM  12396 2HD1 ILE A 771      58.512 -39.171  43.889  1.00 69.260          H  
ATOM  12397 3HD1 ILE A 771      57.697 -37.886  44.804  1.00 69.260          H  
ATOM  12398  N   GLN A 772      52.919 -38.612  41.080  1.00 41.340          N  
ATOM  12399  CA  GLN A 772      52.311 -38.021  39.890  1.00 41.340          C  
ATOM  12400  C   GLN A 772      52.157 -36.509  40.002  1.00 40.780          C  
ATOM  12401  O   GLN A 772      52.109 -35.806  38.992  1.00 40.560          O  
ATOM  12402  CB  GLN A 772      50.955 -38.669  39.614  1.00 57.880          C  
ATOM  12403  CG  GLN A 772      51.045 -40.159  39.346  1.00 57.880          C  
ATOM  12404  CD  GLN A 772      51.846 -40.451  38.099  1.00 57.880          C  
ATOM  12405  OE1 GLN A 772      51.527 -39.946  37.021  1.00 57.880          O  
ATOM  12406  NE2 GLN A 772      52.891 -41.246  38.231  1.00 57.880          N  
ATOM  12407  H   GLN A 772      52.409 -38.686  41.948  1.00 49.610          H  
ATOM  12408  HA  GLN A 772      52.962 -38.213  39.038  1.00 49.610          H  
ATOM  12409 1HB  GLN A 772      50.290 -38.510  40.461  1.00 69.450          H  
ATOM  12410 2HB  GLN A 772      50.498 -38.196  38.745  1.00 69.450          H  
ATOM  12411 1HG  GLN A 772      51.533 -40.639  40.186  1.00 69.450          H  
ATOM  12412 2HG  GLN A 772      50.042 -40.561  39.213  1.00 69.450          H  
ATOM  12413 1HE2 GLN A 772      53.461 -41.459  37.437  1.00 69.450          H  
ATOM  12414 2HE2 GLN A 772      53.120 -41.629  39.120  1.00 69.450          H  
ATOM  12415  N   GLY A 773      52.033 -36.015  41.229  1.00 40.570          N  
ATOM  12416  CA  GLY A 773      51.817 -34.598  41.477  1.00 40.050          C  
ATOM  12417  C   GLY A 773      52.983 -33.992  42.240  1.00 40.230          C  
ATOM  12418  O   GLY A 773      54.122 -34.445  42.135  1.00 40.810          O  
ATOM  12419  H   GLY A 773      52.090 -36.638  42.013  1.00 48.680          H  
ATOM  12420 1HA  GLY A 773      51.687 -34.073  40.531  1.00 48.060          H  
ATOM  12421 2HA  GLY A 773      50.897 -34.465  42.047  1.00 48.060          H  
ATOM  12422  N   GLU A 774      52.686 -32.940  42.992  1.00 39.760          N  
ATOM  12423  CA  GLU A 774      53.686 -32.226  43.768  1.00 39.910          C  
ATOM  12424  C   GLU A 774      53.099 -31.932  45.157  1.00 40.040          C  
ATOM  12425  O   GLU A 774      51.875 -31.855  45.279  1.00 39.720          O  
ATOM  12426  CB  GLU A 774      54.091 -30.927  43.074  1.00 55.810          C  
ATOM  12427  CG  GLU A 774      54.811 -31.085  41.743  1.00 55.810          C  
ATOM  12428  CD  GLU A 774      55.250 -29.752  41.134  1.00 55.810          C  
ATOM  12429  OE1 GLU A 774      54.904 -28.710  41.677  1.00 55.810          O  
ATOM  12430  OE2 GLU A 774      55.934 -29.778  40.134  1.00 55.810          O  
ATOM  12431  H   GLU A 774      51.725 -32.628  43.026  1.00 47.710          H  
ATOM  12432  HA  GLU A 774      54.562 -32.856  43.834  1.00 47.890          H  
ATOM  12433 1HB  GLU A 774      53.193 -30.359  42.867  1.00 66.980          H  
ATOM  12434 2HB  GLU A 774      54.723 -30.338  43.735  1.00 66.980          H  
ATOM  12435 1HG  GLU A 774      55.686 -31.720  41.890  1.00 66.980          H  
ATOM  12436 2HG  GLU A 774      54.150 -31.588  41.043  1.00 66.980          H  
ATOM  12437  N   PRO A 775      53.910 -31.857  46.227  1.00 40.560          N  
ATOM  12438  CA  PRO A 775      53.511 -31.426  47.558  1.00 40.740          C  
ATOM  12439  C   PRO A 775      52.914 -30.024  47.575  1.00 40.270          C  
ATOM  12440  O   PRO A 775      53.457 -29.108  46.939  1.00 39.990          O  
ATOM  12441  CB  PRO A 775      54.833 -31.457  48.331  1.00 61.110          C  
ATOM  12442  CG  PRO A 775      55.687 -32.460  47.598  1.00 61.110          C  
ATOM  12443  CD  PRO A 775      55.320 -32.301  46.140  1.00 61.110          C  
ATOM  12444  HA  PRO A 775      52.792 -32.157  47.970  1.00 48.890          H  
ATOM  12445 1HB  PRO A 775      55.273 -30.447  48.349  1.00 73.330          H  
ATOM  12446 2HB  PRO A 775      54.648 -31.739  49.377  1.00 73.330          H  
ATOM  12447 1HG  PRO A 775      56.754 -32.259  47.789  1.00 73.330          H  
ATOM  12448 2HG  PRO A 775      55.485 -33.472  47.976  1.00 73.330          H  
ATOM  12449 1HD  PRO A 775      55.946 -31.543  45.639  1.00 73.330          H  
ATOM  12450 2HD  PRO A 775      55.411 -33.296  45.690  1.00 73.330          H  
ATOM  12451  N   ARG A 776      51.862 -29.840  48.355  1.00 40.250          N  
ATOM  12452  CA  ARG A 776      51.195 -28.553  48.514  1.00 39.900          C  
ATOM  12453  C   ARG A 776      50.760 -28.347  49.955  1.00 40.060          C  
ATOM  12454  O   ARG A 776      49.565 -28.362  50.259  1.00 40.200          O  
ATOM  12455  CB  ARG A 776      49.981 -28.456  47.592  1.00 56.000          C  
ATOM  12456  CG  ARG A 776      50.245 -28.424  46.073  1.00 56.000          C  
ATOM  12457  CD  ARG A 776      50.868 -27.127  45.651  1.00 56.000          C  
ATOM  12458  NE  ARG A 776      51.060 -27.043  44.218  1.00 56.000          N  
ATOM  12459  CZ  ARG A 776      52.150 -27.470  43.550  1.00 56.000          C  
ATOM  12460  NH1 ARG A 776      53.162 -28.032  44.156  1.00 56.000          N  
ATOM  12461  NH2 ARG A 776      52.230 -27.337  42.243  1.00 56.000          N  
ATOM  12462  H   ARG A 776      51.481 -30.635  48.856  1.00 48.300          H  
ATOM  12463  HA  ARG A 776      51.900 -27.764  48.267  1.00 47.880          H  
ATOM  12464 1HB  ARG A 776      49.336 -29.312  47.774  1.00 67.200          H  
ATOM  12465 2HB  ARG A 776      49.424 -27.595  47.837  1.00 67.200          H  
ATOM  12466 1HG  ARG A 776      50.902 -29.240  45.781  1.00 67.200          H  
ATOM  12467 2HG  ARG A 776      49.300 -28.527  45.547  1.00 67.200          H  
ATOM  12468 1HD  ARG A 776      50.219 -26.313  45.941  1.00 67.200          H  
ATOM  12469 2HD  ARG A 776      51.830 -26.997  46.130  1.00 67.200          H  
ATOM  12470  HE  ARG A 776      50.318 -26.622  43.676  1.00 67.200          H  
ATOM  12471 1HH1 ARG A 776      53.177 -28.208  45.176  1.00 67.200          H  
ATOM  12472 2HH1 ARG A 776      53.950 -28.345  43.566  1.00 67.200          H  
ATOM  12473 1HH2 ARG A 776      51.478 -26.911  41.719  1.00 67.200          H  
ATOM  12474 2HH2 ARG A 776      53.081 -27.686  41.776  1.00 67.200          H  
ATOM  12475  N   THR A 777      51.733 -28.170  50.835  1.00 40.080          N  
ATOM  12476  CA  THR A 777      51.470 -28.051  52.262  1.00 40.220          C  
ATOM  12477  C   THR A 777      51.611 -26.611  52.724  1.00 39.680          C  
ATOM  12478  O   THR A 777      52.685 -26.020  52.637  1.00 39.310          O  
ATOM  12479  CB  THR A 777      52.428 -28.970  53.058  1.00 56.250          C  
ATOM  12480  OG1 THR A 777      52.205 -30.335  52.665  1.00 56.250          O  
ATOM  12481  CG2 THR A 777      52.189 -28.832  54.555  1.00 56.250          C  
ATOM  12482  H   THR A 777      52.688 -28.151  50.508  1.00 48.100          H  
ATOM  12483  HA  THR A 777      50.446 -28.371  52.459  1.00 48.260          H  
ATOM  12484  HB  THR A 777      53.458 -28.702  52.830  1.00 67.500          H  
ATOM  12485  HG1 THR A 777      52.916 -30.884  53.000  1.00 67.500          H  
ATOM  12486 1HG2 THR A 777      52.869 -29.493  55.089  1.00 67.500          H  
ATOM  12487 2HG2 THR A 777      52.376 -27.812  54.864  1.00 67.500          H  
ATOM  12488 3HG2 THR A 777      51.162 -29.104  54.788  1.00 67.500          H  
ATOM  12489  N   LYS A 778      50.536 -26.080  53.301  1.00 39.770          N  
ATOM  12490  CA  LYS A 778      50.475 -24.685  53.731  1.00 39.870          C  
ATOM  12491  C   LYS A 778      50.774 -23.733  52.567  1.00 40.020          C  
ATOM  12492  O   LYS A 778      49.995 -23.681  51.627  1.00 39.910          O  
ATOM  12493  CB  LYS A 778      51.396 -24.429  54.928  1.00 55.780          C  
ATOM  12494  CG  LYS A 778      51.026 -25.218  56.166  1.00 55.780          C  
ATOM  12495  CD  LYS A 778      51.951 -24.888  57.325  1.00 55.780          C  
ATOM  12496  CE  LYS A 778      51.597 -25.704  58.565  1.00 55.780          C  
ATOM  12497  NZ  LYS A 778      52.521 -25.425  59.699  1.00 55.780          N  
ATOM  12498  H   LYS A 778      49.710 -26.656  53.375  1.00 47.720          H  
ATOM  12499  HA  LYS A 778      49.454 -24.477  54.058  1.00 47.840          H  
ATOM  12500 1HB  LYS A 778      52.427 -24.673  54.681  1.00 66.930          H  
ATOM  12501 2HB  LYS A 778      51.366 -23.369  55.193  1.00 66.930          H  
ATOM  12502 1HG  LYS A 778      50.005 -24.968  56.452  1.00 66.930          H  
ATOM  12503 2HG  LYS A 778      51.068 -26.275  55.958  1.00 66.930          H  
ATOM  12504 1HD  LYS A 778      52.981 -25.103  57.037  1.00 66.930          H  
ATOM  12505 2HD  LYS A 778      51.871 -23.828  57.562  1.00 66.930          H  
ATOM  12506 1HE  LYS A 778      50.579 -25.464  58.869  1.00 66.930          H  
ATOM  12507 2HE  LYS A 778      51.649 -26.766  58.318  1.00 66.930          H  
ATOM  12508 1HZ  LYS A 778      52.252 -25.984  60.497  1.00 66.930          H  
ATOM  12509 2HZ  LYS A 778      53.468 -25.657  59.431  1.00 66.930          H  
ATOM  12510 3HZ  LYS A 778      52.472 -24.446  59.943  1.00 66.930          H  
ATOM  12511  N   LEU A 779      51.884 -22.982  52.622  1.00 40.310          N  
ATOM  12512  CA  LEU A 779      52.292 -21.977  51.611  1.00 40.400          C  
ATOM  12513  C   LEU A 779      51.404 -20.724  51.695  1.00 40.230          C  
ATOM  12514  O   LEU A 779      51.548 -19.748  50.948  1.00 40.110          O  
ATOM  12515  CB  LEU A 779      52.155 -22.569  50.184  1.00 56.520          C  
ATOM  12516  CG  LEU A 779      52.792 -23.988  49.933  1.00 56.520          C  
ATOM  12517  CD1 LEU A 779      52.501 -24.426  48.516  1.00 56.520          C  
ATOM  12518  CD2 LEU A 779      54.266 -23.933  50.210  1.00 56.520          C  
ATOM  12519  H   LEU A 779      52.508 -23.104  53.412  1.00 48.370          H  
ATOM  12520  HA  LEU A 779      53.321 -21.678  51.806  1.00 48.480          H  
ATOM  12521 1HB  LEU A 779      51.113 -22.587  49.876  1.00 67.830          H  
ATOM  12522 2HB  LEU A 779      52.680 -21.887  49.513  1.00 67.830          H  
ATOM  12523  HG  LEU A 779      52.339 -24.716  50.573  1.00 67.830          H  
ATOM  12524 1HD1 LEU A 779      52.926 -25.411  48.343  1.00 67.830          H  
ATOM  12525 2HD1 LEU A 779      51.425 -24.465  48.365  1.00 67.830          H  
ATOM  12526 3HD1 LEU A 779      52.934 -23.724  47.826  1.00 67.830          H  
ATOM  12527 1HD2 LEU A 779      54.705 -24.913  50.032  1.00 67.830          H  
ATOM  12528 2HD2 LEU A 779      54.710 -23.217  49.574  1.00 67.830          H  
ATOM  12529 3HD2 LEU A 779      54.434 -23.649  51.246  1.00 67.830          H  
ATOM  12530  N   VAL A 780      50.574 -20.715  52.731  1.00 40.270          N  
ATOM  12531  CA  VAL A 780      49.666 -19.642  53.095  1.00 40.210          C  
ATOM  12532  C   VAL A 780      50.466 -18.410  53.467  1.00 40.660          C  
ATOM  12533  O   VAL A 780      50.009 -17.280  53.347  1.00 40.980          O  
ATOM  12534  CB  VAL A 780      48.769 -20.127  54.266  1.00 56.320          C  
ATOM  12535  CG1 VAL A 780      49.562 -20.218  55.579  1.00 56.320          C  
ATOM  12536  CG2 VAL A 780      47.589 -19.214  54.407  1.00 56.320          C  
ATOM  12537  H   VAL A 780      50.578 -21.547  53.299  1.00 48.320          H  
ATOM  12538  HA  VAL A 780      49.041 -19.404  52.236  1.00 48.250          H  
ATOM  12539  HB  VAL A 780      48.427 -21.132  54.047  1.00 67.580          H  
ATOM  12540 1HG1 VAL A 780      48.909 -20.590  56.367  1.00 67.580          H  
ATOM  12541 2HG1 VAL A 780      50.403 -20.900  55.461  1.00 67.580          H  
ATOM  12542 3HG1 VAL A 780      49.929 -19.248  55.866  1.00 67.580          H  
ATOM  12543 1HG2 VAL A 780      46.949 -19.568  55.203  1.00 67.580          H  
ATOM  12544 2HG2 VAL A 780      47.924 -18.207  54.632  1.00 67.580          H  
ATOM  12545 3HG2 VAL A 780      47.036 -19.215  53.474  1.00 67.580          H  
ATOM  12546  N   ASP A 781      51.665 -18.683  53.948  1.00 40.740          N  
ATOM  12547  CA  ASP A 781      52.651 -17.761  54.435  1.00 41.250          C  
ATOM  12548  C   ASP A 781      53.780 -17.396  53.465  1.00 41.330          C  
ATOM  12549  O   ASP A 781      54.827 -16.907  53.908  1.00 41.750          O  
ATOM  12550  CB  ASP A 781      53.218 -18.374  55.713  1.00 57.550          C  
ATOM  12551  CG  ASP A 781      53.790 -19.793  55.468  1.00 57.550          C  
ATOM  12552  OD1 ASP A 781      53.389 -20.431  54.488  1.00 57.550          O  
ATOM  12553  OD2 ASP A 781      54.599 -20.234  56.249  1.00 57.550          O  
ATOM  12554  H   ASP A 781      51.940 -19.666  53.978  1.00 48.890          H  
ATOM  12555  HA  ASP A 781      52.132 -16.838  54.691  1.00 49.500          H  
ATOM  12556 1HB  ASP A 781      54.001 -17.733  56.114  1.00 69.060          H  
ATOM  12557 2HB  ASP A 781      52.436 -18.450  56.459  1.00 69.060          H  
ATOM  12558  N   ARG A 782      53.603 -17.635  52.157  1.00 41.000          N  
ATOM  12559  CA  ARG A 782      54.664 -17.300  51.204  1.00 41.110          C  
ATOM  12560  C   ARG A 782      54.341 -16.212  50.170  1.00 40.560          C  
ATOM  12561  O   ARG A 782      55.072 -16.063  49.191  1.00 40.060          O  
ATOM  12562  CB  ARG A 782      55.117 -18.575  50.510  1.00 57.510          C  
ATOM  12563  CG  ARG A 782      55.787 -19.597  51.448  1.00 57.510          C  
ATOM  12564  CD  ARG A 782      57.137 -19.130  51.933  1.00 57.510          C  
ATOM  12565  NE  ARG A 782      57.745 -20.064  52.847  1.00 57.510          N  
ATOM  12566  CZ  ARG A 782      57.611 -20.029  54.201  1.00 57.510          C  
ATOM  12567  NH1 ARG A 782      56.886 -19.098  54.816  1.00 57.510          N  
ATOM  12568  NH2 ARG A 782      58.227 -20.951  54.930  1.00 57.510          N  
ATOM  12569  H   ARG A 782      52.747 -18.097  51.823  1.00 49.200          H  
ATOM  12570  HA  ARG A 782      55.499 -16.912  51.772  1.00 49.330          H  
ATOM  12571 1HB  ARG A 782      54.243 -19.065  50.079  1.00 69.010          H  
ATOM  12572 2HB  ARG A 782      55.805 -18.345  49.697  1.00 69.010          H  
ATOM  12573 1HG  ARG A 782      55.146 -19.780  52.313  1.00 69.010          H  
ATOM  12574 2HG  ARG A 782      55.924 -20.529  50.901  1.00 69.010          H  
ATOM  12575 1HD  ARG A 782      57.795 -19.033  51.071  1.00 69.010          H  
ATOM  12576 2HD  ARG A 782      57.079 -18.179  52.433  1.00 69.010          H  
ATOM  12577  HE  ARG A 782      58.314 -20.803  52.453  1.00 69.010          H  
ATOM  12578 1HH1 ARG A 782      56.366 -18.364  54.307  1.00 69.010          H  
ATOM  12579 2HH1 ARG A 782      56.807 -19.116  55.828  1.00 69.010          H  
ATOM  12580 1HH2 ARG A 782      58.781 -21.667  54.481  1.00 69.010          H  
ATOM  12581 2HH2 ARG A 782      58.132 -20.943  55.935  1.00 69.010          H  
ATOM  12582  N   VAL A 783      53.234 -15.480  50.359  1.00 40.700          N  
ATOM  12583  CA  VAL A 783      52.885 -14.364  49.479  1.00 40.330          C  
ATOM  12584  C   VAL A 783      52.542 -13.117  50.305  1.00 40.430          C  
ATOM  12585  O   VAL A 783      51.424 -12.969  50.832  1.00 40.870          O  
ATOM  12586  CB  VAL A 783      51.736 -14.748  48.536  1.00 56.610          C  
ATOM  12587  CG1 VAL A 783      51.382 -13.570  47.625  1.00 56.610          C  
ATOM  12588  CG2 VAL A 783      52.171 -15.952  47.681  1.00 56.610          C  
ATOM  12589  H   VAL A 783      52.662 -15.671  51.170  1.00 48.840          H  
ATOM  12590  HA  VAL A 783      53.756 -14.126  48.863  1.00 48.400          H  
ATOM  12591  HB  VAL A 783      50.846 -15.007  49.118  1.00 67.930          H  
ATOM  12592 1HG1 VAL A 783      50.571 -13.860  46.963  1.00 67.930          H  
ATOM  12593 2HG1 VAL A 783      51.066 -12.716  48.215  1.00 67.930          H  
ATOM  12594 3HG1 VAL A 783      52.247 -13.286  47.022  1.00 67.930          H  
ATOM  12595 1HG2 VAL A 783      51.370 -16.202  47.024  1.00 67.930          H  
ATOM  12596 2HG2 VAL A 783      53.053 -15.690  47.099  1.00 67.930          H  
ATOM  12597 3HG2 VAL A 783      52.399 -16.810  48.304  1.00 67.930          H  
ATOM  12598  N   ALA A 784      53.508 -12.214  50.392  1.00 40.080          N  
ATOM  12599  CA  ALA A 784      53.381 -11.047  51.251  1.00 40.190          C  
ATOM  12600  C   ALA A 784      54.338  -9.958  50.791  1.00 40.290          C  
ATOM  12601  O   ALA A 784      55.246 -10.218  50.005  1.00 40.000          O  
ATOM  12602  CB  ALA A 784      53.598 -11.467  52.684  1.00 56.220          C  
ATOM  12603  H   ALA A 784      54.382 -12.382  49.876  1.00 48.100          H  
ATOM  12604  HA  ALA A 784      52.381 -10.646  51.181  1.00 48.230          H  
ATOM  12605 1HB  ALA A 784      53.510 -10.620  53.352  1.00 67.470          H  
ATOM  12606 2HB  ALA A 784      52.877 -12.227  52.954  1.00 67.470          H  
ATOM  12607 3HB  ALA A 784      54.509 -11.869  52.757  1.00 67.470          H  
ATOM  12608  N   ILE A 785      54.085  -8.747  51.244  1.00 40.770          N  
ATOM  12609  CA  ILE A 785      54.866  -7.562  50.889  1.00 40.990          C  
ATOM  12610  C   ILE A 785      56.266  -7.538  51.563  1.00 40.730          C  
ATOM  12611  O   ILE A 785      56.543  -8.322  52.482  1.00 40.750          O  
ATOM  12612  CB  ILE A 785      53.981  -6.325  51.159  1.00 57.300          C  
ATOM  12613  CG1 ILE A 785      54.526  -5.054  50.531  1.00 57.300          C  
ATOM  12614  CG2 ILE A 785      53.844  -6.153  52.574  1.00 57.300          C  
ATOM  12615  CD1 ILE A 785      53.525  -3.890  50.460  1.00 57.300          C  
ATOM  12616  H   ILE A 785      53.315  -8.646  51.916  1.00 48.920          H  
ATOM  12617  HA  ILE A 785      55.039  -7.592  49.820  1.00 49.190          H  
ATOM  12618  HB  ILE A 785      52.992  -6.505  50.734  1.00 68.760          H  
ATOM  12619 1HG1 ILE A 785      55.362  -4.717  51.108  1.00 68.760          H  
ATOM  12620 2HG1 ILE A 785      54.856  -5.284  49.538  1.00 68.760          H  
ATOM  12621 1HG2 ILE A 785      53.173  -5.338  52.768  1.00 68.760          H  
ATOM  12622 2HG2 ILE A 785      53.438  -7.036  52.997  1.00 68.760          H  
ATOM  12623 3HG2 ILE A 785      54.814  -5.959  53.017  1.00 68.760          H  
ATOM  12624 1HD1 ILE A 785      54.005  -3.036  50.000  1.00 68.760          H  
ATOM  12625 2HD1 ILE A 785      52.663  -4.195  49.862  1.00 68.760          H  
ATOM  12626 3HD1 ILE A 785      53.181  -3.595  51.451  1.00 68.760          H  
ATOM  12627  N   ASP A 786      57.171  -6.685  51.055  1.00 40.550          N  
ATOM  12628  CA  ASP A 786      58.530  -6.545  51.575  1.00 40.340          C  
ATOM  12629  C   ASP A 786      59.307  -7.887  51.653  1.00 40.000          C  
ATOM  12630  O   ASP A 786      59.205  -8.718  50.729  1.00 39.940          O  
ATOM  12631  CB  ASP A 786      58.449  -5.856  52.957  1.00 56.560          C  
ATOM  12632  CG  ASP A 786      59.788  -5.312  53.522  1.00 56.560          C  
ATOM  12633  OD1 ASP A 786      60.371  -4.402  53.022  1.00 56.560          O  
ATOM  12634  OD2 ASP A 786      60.213  -5.937  54.458  1.00 56.560          O  
ATOM  12635  H   ASP A 786      56.921  -6.033  50.306  1.00 48.660          H  
ATOM  12636  HA  ASP A 786      59.073  -5.880  50.900  1.00 48.410          H  
ATOM  12637 1HB  ASP A 786      57.741  -5.029  52.894  1.00 67.870          H  
ATOM  12638 2HB  ASP A 786      58.031  -6.559  53.680  1.00 67.870          H  
ATOM  12639  N   ARG A 787      59.988  -8.123  52.796  1.00 39.800          N  
ATOM  12640  CA  ARG A 787      60.868  -9.250  53.081  1.00 39.560          C  
ATOM  12641  C   ARG A 787      60.256 -10.616  52.977  1.00 38.840          C  
ATOM  12642  O   ARG A 787      60.976 -11.613  52.910  1.00 38.570          O  
ATOM  12643  CB  ARG A 787      61.407  -9.124  54.497  1.00 55.480          C  
ATOM  12644  CG  ARG A 787      60.332  -9.277  55.603  1.00 55.480          C  
ATOM  12645  CD  ARG A 787      60.884  -9.002  56.943  1.00 55.480          C  
ATOM  12646  NE  ARG A 787      59.878  -9.141  58.000  1.00 55.480          N  
ATOM  12647  CZ  ARG A 787      59.019  -8.169  58.399  1.00 55.480          C  
ATOM  12648  NH1 ARG A 787      59.032  -6.977  57.831  1.00 55.480          N  
ATOM  12649  NH2 ARG A 787      58.161  -8.418  59.374  1.00 55.480          N  
ATOM  12650  H   ARG A 787      59.977  -7.425  53.538  1.00 47.760          H  
ATOM  12651  HA  ARG A 787      61.706  -9.191  52.389  1.00 47.470          H  
ATOM  12652 1HB  ARG A 787      62.172  -9.879  54.664  1.00 66.580          H  
ATOM  12653 2HB  ARG A 787      61.872  -8.144  54.622  1.00 66.580          H  
ATOM  12654 1HG  ARG A 787      59.509  -8.585  55.412  1.00 66.580          H  
ATOM  12655 2HG  ARG A 787      59.946 -10.297  55.618  1.00 66.580          H  
ATOM  12656 1HD  ARG A 787      61.683  -9.713  57.145  1.00 66.580          H  
ATOM  12657 2HD  ARG A 787      61.290  -7.992  56.975  1.00 66.580          H  
ATOM  12658  HE  ARG A 787      59.822 -10.036  58.470  1.00 66.580          H  
ATOM  12659 1HH1 ARG A 787      59.681  -6.767  57.073  1.00 66.580          H  
ATOM  12660 2HH1 ARG A 787      58.389  -6.261  58.143  1.00 66.580          H  
ATOM  12661 1HH2 ARG A 787      58.149  -9.328  59.814  1.00 66.580          H  
ATOM  12662 2HH2 ARG A 787      57.519  -7.701  59.678  1.00 66.580          H  
ATOM  12663  N   PHE A 788      58.944 -10.689  53.022  1.00 38.570          N  
ATOM  12664  CA  PHE A 788      58.303 -11.969  53.001  1.00 37.930          C  
ATOM  12665  C   PHE A 788      58.284 -12.648  51.631  1.00 37.770          C  
ATOM  12666  O   PHE A 788      58.128 -13.870  51.576  1.00 37.610          O  
ATOM  12667  CB  PHE A 788      56.901 -11.810  53.476  1.00 53.360          C  
ATOM  12668  CG  PHE A 788      56.718 -11.442  54.915  1.00 53.360          C  
ATOM  12669  CD1 PHE A 788      56.281 -10.164  55.261  1.00 53.360          C  
ATOM  12670  CD2 PHE A 788      56.965 -12.350  55.926  1.00 53.360          C  
ATOM  12671  CE1 PHE A 788      56.095  -9.819  56.572  1.00 53.360          C  
ATOM  12672  CE2 PHE A 788      56.778 -11.996  57.246  1.00 53.360          C  
ATOM  12673  CZ  PHE A 788      56.340 -10.731  57.565  1.00 53.360          C  
ATOM  12674  H   PHE A 788      58.369  -9.835  53.044  1.00 46.280          H  
ATOM  12675  HA  PHE A 788      58.837 -12.621  53.693  1.00 45.520          H  
ATOM  12676 1HB  PHE A 788      56.460 -11.015  52.870  1.00 64.030          H  
ATOM  12677 2HB  PHE A 788      56.382 -12.739  53.289  1.00 64.030          H  
ATOM  12678  HD1 PHE A 788      56.073  -9.425  54.485  1.00 64.030          H  
ATOM  12679  HD2 PHE A 788      57.308 -13.359  55.673  1.00 64.030          H  
ATOM  12680  HE1 PHE A 788      55.745  -8.813  56.818  1.00 64.030          H  
ATOM  12681  HE2 PHE A 788      56.972 -12.723  58.038  1.00 64.030          H  
ATOM  12682  HZ  PHE A 788      56.184 -10.454  58.604  1.00 64.030          H  
ATOM  12683  N   THR A 789      58.370 -11.877  50.525  1.00 37.870          N  
ATOM  12684  CA  THR A 789      58.361 -12.490  49.197  1.00 37.770          C  
ATOM  12685  C   THR A 789      59.621 -11.975  48.552  1.00 37.930          C  
ATOM  12686  O   THR A 789      60.198 -12.575  47.652  1.00 37.860          O  
ATOM  12687  CB  THR A 789      57.122 -12.141  48.340  1.00 52.920          C  
ATOM  12688  OG1 THR A 789      55.905 -12.513  49.018  1.00 52.920          O  
ATOM  12689  CG2 THR A 789      57.189 -12.930  47.040  1.00 52.920          C  
ATOM  12690  H   THR A 789      58.518 -10.860  50.570  1.00 45.440          H  
ATOM  12691  HA  THR A 789      58.432 -13.571  49.282  1.00 45.320          H  
ATOM  12692  HB  THR A 789      57.105 -11.077  48.140  1.00 63.500          H  
ATOM  12693  HG1 THR A 789      55.679 -11.802  49.637  1.00 63.500          H  
ATOM  12694 1HG2 THR A 789      56.315 -12.697  46.434  1.00 63.500          H  
ATOM  12695 2HG2 THR A 789      58.081 -12.669  46.493  1.00 63.500          H  
ATOM  12696 3HG2 THR A 789      57.199 -13.998  47.265  1.00 63.500          H  
ATOM  12697  N   ALA A 790      59.983 -10.781  48.986  1.00 38.200          N  
ATOM  12698  CA  ALA A 790      61.144 -10.033  48.534  1.00 38.400          C  
ATOM  12699  C   ALA A 790      61.405 -10.123  47.021  1.00 38.220          C  
ATOM  12700  O   ALA A 790      60.493 -10.041  46.183  1.00 38.350          O  
ATOM  12701  CB  ALA A 790      62.350 -10.521  49.319  1.00 53.680          C  
ATOM  12702  H   ALA A 790      59.407 -10.334  49.704  1.00 45.840          H  
ATOM  12703  HA  ALA A 790      60.965  -8.985  48.778  1.00 46.080          H  
ATOM  12704 1HB  ALA A 790      63.231  -9.937  49.078  1.00 64.420          H  
ATOM  12705 2HB  ALA A 790      62.145 -10.415  50.379  1.00 64.420          H  
ATOM  12706 3HB  ALA A 790      62.529 -11.574  49.089  1.00 64.420          H  
ATOM  12707  N   GLY A 791      62.693 -10.214  46.653  1.00 37.960          N  
ATOM  12708  CA  GLY A 791      63.055 -10.291  45.253  1.00 37.830          C  
ATOM  12709  C   GLY A 791      63.045 -11.729  44.810  1.00 37.450          C  
ATOM  12710  O   GLY A 791      62.987 -12.641  45.629  1.00 37.350          O  
ATOM  12711  H   GLY A 791      63.421 -10.265  47.342  1.00 45.550          H  
ATOM  12712 1HA  GLY A 791      62.352  -9.711  44.657  1.00 45.400          H  
ATOM  12713 2HA  GLY A 791      64.044  -9.861  45.104  1.00 45.400          H  
ATOM  12714  N   ALA A 792      63.214 -11.959  43.512  1.00 37.290          N  
ATOM  12715  CA  ALA A 792      63.208 -13.328  43.014  1.00 36.990          C  
ATOM  12716  C   ALA A 792      61.964 -14.049  43.531  1.00 36.880          C  
ATOM  12717  O   ALA A 792      62.023 -15.212  43.925  1.00 36.560          O  
ATOM  12718  CB  ALA A 792      64.469 -14.071  43.424  1.00 51.910          C  
ATOM  12719  H   ALA A 792      63.310 -11.182  42.872  1.00 44.750          H  
ATOM  12720  HA  ALA A 792      63.158 -13.296  41.925  1.00 44.390          H  
ATOM  12721 1HB  ALA A 792      64.425 -15.066  43.015  1.00 62.290          H  
ATOM  12722 2HB  ALA A 792      65.340 -13.554  43.031  1.00 62.290          H  
ATOM  12723 3HB  ALA A 792      64.546 -14.131  44.506  1.00 62.290          H  
ATOM  12724  N   LYS A 793      60.811 -13.382  43.417  1.00 37.130          N  
ATOM  12725  CA  LYS A 793      59.515 -13.876  43.882  1.00 37.400          C  
ATOM  12726  C   LYS A 793      59.130 -15.215  43.264  1.00 37.660          C  
ATOM  12727  O   LYS A 793      58.332 -15.969  43.808  1.00 37.580          O  
ATOM  12728  CB  LYS A 793      58.412 -12.862  43.546  1.00 52.250          C  
ATOM  12729  CG  LYS A 793      58.081 -12.762  42.033  1.00 52.250          C  
ATOM  12730  CD  LYS A 793      56.974 -11.754  41.733  1.00 52.250          C  
ATOM  12731  CE  LYS A 793      56.674 -11.665  40.204  1.00 52.250          C  
ATOM  12732  NZ  LYS A 793      56.118 -12.962  39.634  1.00 52.250          N  
ATOM  12733  H   LYS A 793      60.858 -12.434  43.075  1.00 44.560          H  
ATOM  12734  HA  LYS A 793      59.570 -13.991  44.966  1.00 44.880          H  
ATOM  12735 1HB  LYS A 793      57.496 -13.141  44.060  1.00 62.700          H  
ATOM  12736 2HB  LYS A 793      58.707 -11.873  43.908  1.00 62.700          H  
ATOM  12737 1HG  LYS A 793      58.974 -12.501  41.466  1.00 62.700          H  
ATOM  12738 2HG  LYS A 793      57.727 -13.726  41.686  1.00 62.700          H  
ATOM  12739 1HD  LYS A 793      56.061 -12.056  42.254  1.00 62.700          H  
ATOM  12740 2HD  LYS A 793      57.267 -10.768  42.094  1.00 62.700          H  
ATOM  12741 1HE  LYS A 793      55.940 -10.872  40.043  1.00 62.700          H  
ATOM  12742 2HE  LYS A 793      57.589 -11.411  39.669  1.00 62.700          H  
ATOM  12743 1HZ  LYS A 793      55.925 -12.856  38.654  1.00 62.700          H  
ATOM  12744 2HZ  LYS A 793      56.784 -13.758  39.731  1.00 62.700          H  
ATOM  12745 3HZ  LYS A 793      55.264 -13.196  40.111  1.00 62.700          H  
ATOM  12746  N   ASP A 794      59.732 -15.557  42.138  1.00 38.030          N  
ATOM  12747  CA  ASP A 794      59.392 -16.784  41.445  1.00 38.370          C  
ATOM  12748  C   ASP A 794      60.064 -17.994  42.090  1.00 38.580          C  
ATOM  12749  O   ASP A 794      59.833 -19.136  41.690  1.00 38.660          O  
ATOM  12750  CB  ASP A 794      59.759 -16.647  39.976  1.00 53.580          C  
ATOM  12751  CG  ASP A 794      58.877 -15.575  39.279  1.00 53.580          C  
ATOM  12752  OD1 ASP A 794      57.770 -15.298  39.738  1.00 53.580          O  
ATOM  12753  OD2 ASP A 794      59.328 -15.022  38.319  1.00 53.580          O  
ATOM  12754  H   ASP A 794      60.406 -14.923  41.740  1.00 45.640          H  
ATOM  12755  HA  ASP A 794      58.312 -16.927  41.511  1.00 46.040          H  
ATOM  12756 1HB  ASP A 794      60.808 -16.368  39.884  1.00 64.300          H  
ATOM  12757 2HB  ASP A 794      59.623 -17.605  39.472  1.00 64.300          H  
ATOM  12758  N   LYS A 795      60.887 -17.744  43.116  1.00 38.690          N  
ATOM  12759  CA  LYS A 795      61.521 -18.806  43.876  1.00 38.960          C  
ATOM  12760  C   LYS A 795      60.623 -19.195  45.050  1.00 38.600          C  
ATOM  12761  O   LYS A 795      60.942 -20.113  45.809  1.00 38.870          O  
ATOM  12762  CB  LYS A 795      62.895 -18.393  44.401  1.00 54.440          C  
ATOM  12763  CG  LYS A 795      63.947 -18.157  43.332  1.00 54.440          C  
ATOM  12764  CD  LYS A 795      65.296 -17.798  43.967  1.00 54.440          C  
ATOM  12765  CE  LYS A 795      66.381 -17.574  42.913  1.00 54.440          C  
ATOM  12766  NZ  LYS A 795      67.690 -17.200  43.531  1.00 54.440          N  
ATOM  12767  H   LYS A 795      61.074 -16.776  43.391  1.00 46.430          H  
ATOM  12768  HA  LYS A 795      61.635 -19.679  43.235  1.00 46.750          H  
ATOM  12769 1HB  LYS A 795      62.793 -17.471  44.980  1.00 65.320          H  
ATOM  12770 2HB  LYS A 795      63.268 -19.160  45.076  1.00 65.320          H  
ATOM  12771 1HG  LYS A 795      64.055 -19.056  42.728  1.00 65.320          H  
ATOM  12772 2HG  LYS A 795      63.617 -17.345  42.686  1.00 65.320          H  
ATOM  12773 1HD  LYS A 795      65.182 -16.892  44.565  1.00 65.320          H  
ATOM  12774 2HD  LYS A 795      65.606 -18.606  44.627  1.00 65.320          H  
ATOM  12775 1HE  LYS A 795      66.513 -18.489  42.338  1.00 65.320          H  
ATOM  12776 2HE  LYS A 795      66.069 -16.777  42.241  1.00 65.320          H  
ATOM  12777 1HZ  LYS A 795      68.379 -17.062  42.804  1.00 65.320          H  
ATOM  12778 2HZ  LYS A 795      67.586 -16.345  44.060  1.00 65.320          H  
ATOM  12779 3HZ  LYS A 795      67.998 -17.939  44.148  1.00 65.320          H  
ATOM  12780  N   PHE A 796      59.509 -18.481  45.214  1.00 38.040          N  
ATOM  12781  CA  PHE A 796      58.580 -18.726  46.296  1.00 37.700          C  
ATOM  12782  C   PHE A 796      57.423 -19.561  45.812  1.00 37.560          C  
ATOM  12783  O   PHE A 796      56.950 -19.427  44.682  1.00 37.430          O  
ATOM  12784  CB  PHE A 796      58.077 -17.404  46.877  1.00 52.920          C  
ATOM  12785  CG  PHE A 796      59.111 -16.682  47.681  1.00 52.920          C  
ATOM  12786  CD1 PHE A 796      60.153 -16.004  47.068  1.00 52.920          C  
ATOM  12787  CD2 PHE A 796      59.021 -16.653  49.065  1.00 52.920          C  
ATOM  12788  CE1 PHE A 796      61.094 -15.337  47.813  1.00 52.920          C  
ATOM  12789  CE2 PHE A 796      59.960 -15.979  49.821  1.00 52.920          C  
ATOM  12790  CZ  PHE A 796      61.003 -15.322  49.199  1.00 52.920          C  
ATOM  12791  H   PHE A 796      59.271 -17.733  44.559  1.00 45.650          H  
ATOM  12792  HA  PHE A 796      59.097 -19.278  47.082  1.00 45.240          H  
ATOM  12793 1HB  PHE A 796      57.755 -16.749  46.073  1.00 63.500          H  
ATOM  12794 2HB  PHE A 796      57.202 -17.586  47.510  1.00 63.500          H  
ATOM  12795  HD1 PHE A 796      60.236 -16.003  45.987  1.00 63.500          H  
ATOM  12796  HD2 PHE A 796      58.191 -17.160  49.553  1.00 63.500          H  
ATOM  12797  HE1 PHE A 796      61.910 -14.801  47.305  1.00 63.500          H  
ATOM  12798  HE2 PHE A 796      59.872 -15.956  50.910  1.00 63.500          H  
ATOM  12799  HZ  PHE A 796      61.741 -14.781  49.787  1.00 63.500          H  
ATOM  12800  N   LYS A 797      56.964 -20.437  46.676  1.00 37.630          N  
ATOM  12801  CA  LYS A 797      55.806 -21.239  46.365  1.00 37.590          C  
ATOM  12802  C   LYS A 797      54.555 -20.464  46.733  1.00 37.750          C  
ATOM  12803  O   LYS A 797      54.572 -19.680  47.677  1.00 37.680          O  
ATOM  12804  CB  LYS A 797      55.901 -22.560  47.103  1.00 52.640          C  
ATOM  12805  CG  LYS A 797      57.042 -23.445  46.645  1.00 52.640          C  
ATOM  12806  CD  LYS A 797      57.080 -24.756  47.428  1.00 52.640          C  
ATOM  12807  CE  LYS A 797      58.245 -25.636  46.975  1.00 52.640          C  
ATOM  12808  NZ  LYS A 797      58.326 -26.900  47.753  1.00 52.640          N  
ATOM  12809  H   LYS A 797      57.413 -20.525  47.574  1.00 45.160          H  
ATOM  12810  HA  LYS A 797      55.779 -21.433  45.293  1.00 45.110          H  
ATOM  12811 1HB  LYS A 797      56.068 -22.349  48.143  1.00 63.170          H  
ATOM  12812 2HB  LYS A 797      54.969 -23.103  47.003  1.00 63.170          H  
ATOM  12813 1HG  LYS A 797      56.920 -23.664  45.584  1.00 63.170          H  
ATOM  12814 2HG  LYS A 797      57.986 -22.917  46.779  1.00 63.170          H  
ATOM  12815 1HD  LYS A 797      57.190 -24.541  48.492  1.00 63.170          H  
ATOM  12816 2HD  LYS A 797      56.144 -25.300  47.281  1.00 63.170          H  
ATOM  12817 1HE  LYS A 797      58.119 -25.878  45.921  1.00 63.170          H  
ATOM  12818 2HE  LYS A 797      59.177 -25.085  47.102  1.00 63.170          H  
ATOM  12819 1HZ  LYS A 797      59.108 -27.449  47.421  1.00 63.170          H  
ATOM  12820 2HZ  LYS A 797      58.456 -26.688  48.732  1.00 63.170          H  
ATOM  12821 3HZ  LYS A 797      57.473 -27.427  47.634  1.00 63.170          H  
ATOM  12822  N   PHE A 798      53.490 -20.699  45.991  1.00 38.020          N  
ATOM  12823  CA  PHE A 798      52.190 -20.076  46.216  1.00 38.240          C  
ATOM  12824  C   PHE A 798      51.319 -21.012  47.040  1.00 38.000          C  
ATOM  12825  O   PHE A 798      52.066 -21.837  46.512  1.00 38.090          O  
ATOM  12826  CB  PHE A 798      51.582 -19.691  44.861  1.00 53.450          C  
ATOM  12827  CG  PHE A 798      52.271 -18.494  44.304  1.00 53.450          C  
ATOM  12828  CD1 PHE A 798      53.490 -18.569  43.636  1.00 53.450          C  
ATOM  12829  CD2 PHE A 798      51.688 -17.260  44.466  1.00 53.450          C  
ATOM  12830  CE1 PHE A 798      54.096 -17.419  43.170  1.00 53.450          C  
ATOM  12831  CE2 PHE A 798      52.281 -16.129  44.007  1.00 53.450          C  
ATOM  12832  CZ  PHE A 798      53.488 -16.196  43.360  1.00 53.450          C  
ATOM  12833  H   PHE A 798      53.575 -21.360  45.233  1.00 45.620          H  
ATOM  12834  HA  PHE A 798      52.378 -19.161  46.785  1.00 45.890          H  
ATOM  12835 1HB  PHE A 798      51.694 -20.512  44.156  1.00 64.140          H  
ATOM  12836 2HB  PHE A 798      50.520 -19.460  44.941  1.00 64.140          H  
ATOM  12837  HD1 PHE A 798      53.979 -19.532  43.496  1.00 64.140          H  
ATOM  12838  HD2 PHE A 798      50.725 -17.186  44.985  1.00 64.140          H  
ATOM  12839  HE1 PHE A 798      55.063 -17.482  42.659  1.00 64.140          H  
ATOM  12840  HE2 PHE A 798      51.792 -15.173  44.167  1.00 64.140          H  
ATOM  12841  HZ  PHE A 798      53.962 -15.283  42.999  1.00 64.140          H  
ATOM  12842  N   ASP A 799      50.710 -19.832  47.310  1.00 37.770          N  
ATOM  12843  CA  ASP A 799      49.581 -19.758  48.237  1.00 37.560          C  
ATOM  12844  C   ASP A 799      48.267 -20.228  47.633  1.00 37.220          C  
ATOM  12845  O   ASP A 799      47.244 -20.215  48.301  1.00 37.120          O  
ATOM  12846  CB  ASP A 799      49.366 -18.327  48.742  1.00 52.670          C  
ATOM  12847  CG  ASP A 799      48.979 -17.361  47.610  1.00 52.670          C  
ATOM  12848  OD1 ASP A 799      48.959 -17.809  46.483  1.00 52.670          O  
ATOM  12849  OD2 ASP A 799      48.703 -16.205  47.866  1.00 52.670          O  
ATOM  12850  H   ASP A 799      50.954 -18.974  46.831  1.00 45.320          H  
ATOM  12851  HA  ASP A 799      49.807 -20.397  49.089  1.00 45.070          H  
ATOM  12852 1HB  ASP A 799      48.574 -18.325  49.494  1.00 63.200          H  
ATOM  12853 2HB  ASP A 799      50.280 -17.972  49.229  1.00 63.200          H  
ATOM  12854  N   ALA A 800      48.293 -20.704  46.397  1.00 37.080          N  
ATOM  12855  CA  ALA A 800      47.101 -21.235  45.780  1.00 36.800          C  
ATOM  12856  C   ALA A 800      46.571 -22.435  46.568  1.00 36.980          C  
ATOM  12857  O   ALA A 800      45.370 -22.622  46.690  1.00 36.860          O  
ATOM  12858  CB  ALA A 800      47.387 -21.636  44.339  1.00 51.630          C  
ATOM  12859  H   ALA A 800      49.151 -20.651  45.874  1.00 44.500          H  
ATOM  12860  HA  ALA A 800      46.343 -20.455  45.787  1.00 44.160          H  
ATOM  12861 1HB  ALA A 800      46.476 -22.013  43.877  1.00 61.960          H  
ATOM  12862 2HB  ALA A 800      47.744 -20.768  43.787  1.00 61.960          H  
ATOM  12863 3HB  ALA A 800      48.147 -22.412  44.322  1.00 61.960          H  
ATOM  12864  N   ALA A 801      47.456 -23.251  47.154  1.00 37.310          N  
ATOM  12865  CA  ALA A 801      47.020 -24.472  47.838  1.00 37.570          C  
ATOM  12866  C   ALA A 801      45.969 -24.271  48.971  1.00 37.510          C  
ATOM  12867  O   ALA A 801      45.041 -25.072  49.049  1.00 37.480          O  
ATOM  12868  CB  ALA A 801      48.254 -25.192  48.371  1.00 52.490          C  
ATOM  12869  H   ALA A 801      48.444 -23.066  47.059  1.00 44.770          H  
ATOM  12870  HA  ALA A 801      46.550 -25.110  47.088  1.00 45.080          H  
ATOM  12871 1HB  ALA A 801      47.945 -26.137  48.821  1.00 62.990          H  
ATOM  12872 2HB  ALA A 801      48.913 -25.375  47.547  1.00 62.990          H  
ATOM  12873 3HB  ALA A 801      48.793 -24.631  49.099  1.00 62.990          H  
ATOM  12874  N   PRO A 802      46.073 -23.280  49.886  1.00 37.530          N  
ATOM  12875  CA  PRO A 802      45.067 -22.937  50.879  1.00 37.510          C  
ATOM  12876  C   PRO A 802      43.969 -22.009  50.368  1.00 37.230          C  
ATOM  12877  O   PRO A 802      43.151 -21.549  51.166  1.00 37.260          O  
ATOM  12878  CB  PRO A 802      45.901 -22.272  51.978  1.00 56.270          C  
ATOM  12879  CG  PRO A 802      47.012 -21.639  51.233  1.00 56.270          C  
ATOM  12880  CD  PRO A 802      47.348 -22.652  50.171  1.00 56.270          C  
ATOM  12881  HA  PRO A 802      44.622 -23.870  51.252  1.00 45.010          H  
ATOM  12882 1HB  PRO A 802      45.289 -21.546  52.533  1.00 67.520          H  
ATOM  12883 2HB  PRO A 802      46.245 -23.025  52.700  1.00 67.520          H  
ATOM  12884 1HG  PRO A 802      46.718 -20.664  50.823  1.00 67.520          H  
ATOM  12885 2HG  PRO A 802      47.858 -21.476  51.871  1.00 67.520          H  
ATOM  12886 1HD  PRO A 802      47.825 -22.215  49.367  1.00 67.520          H  
ATOM  12887 2HD  PRO A 802      47.960 -23.381  50.640  1.00 67.520          H  
ATOM  12888  N   ILE A 803      43.997 -21.665  49.082  1.00 37.000          N  
ATOM  12889  CA  ILE A 803      43.037 -20.741  48.523  1.00 36.780          C  
ATOM  12890  C   ILE A 803      42.166 -21.484  47.534  1.00 36.870          C  
ATOM  12891  O   ILE A 803      40.979 -21.666  47.785  1.00 36.680          O  
ATOM  12892  CB  ILE A 803      43.714 -19.511  47.868  1.00 51.580          C  
ATOM  12893  CG1 ILE A 803      44.503 -18.722  48.924  1.00 51.580          C  
ATOM  12894  CG2 ILE A 803      42.671 -18.628  47.207  1.00 51.580          C  
ATOM  12895  CD1 ILE A 803      45.381 -17.611  48.343  1.00 51.580          C  
ATOM  12896  H   ILE A 803      44.663 -22.081  48.432  1.00 44.400          H  
ATOM  12897  HA  ILE A 803      42.399 -20.382  49.317  1.00 44.140          H  
ATOM  12898  HB  ILE A 803      44.427 -19.848  47.125  1.00 61.900          H  
ATOM  12899 1HG1 ILE A 803      43.807 -18.290  49.641  1.00 61.900          H  
ATOM  12900 2HG1 ILE A 803      45.153 -19.412  49.450  1.00 61.900          H  
ATOM  12901 1HG2 ILE A 803      43.123 -17.771  46.732  1.00 61.900          H  
ATOM  12902 2HG2 ILE A 803      42.156 -19.200  46.451  1.00 61.900          H  
ATOM  12903 3HG2 ILE A 803      41.960 -18.295  47.960  1.00 61.900          H  
ATOM  12904 1HD1 ILE A 803      45.925 -17.118  49.144  1.00 61.900          H  
ATOM  12905 2HD1 ILE A 803      46.096 -18.040  47.642  1.00 61.900          H  
ATOM  12906 3HD1 ILE A 803      44.783 -16.886  47.835  1.00 61.900          H  
ATOM  12907  N   VAL A 804      42.760 -21.948  46.433  1.00 37.210          N  
ATOM  12908  CA  VAL A 804      42.025 -22.639  45.391  1.00 37.400          C  
ATOM  12909  C   VAL A 804      41.458 -23.891  46.034  1.00 37.620          C  
ATOM  12910  O   VAL A 804      42.214 -24.657  46.627  1.00 37.760          O  
ATOM  12911  CB  VAL A 804      42.978 -22.974  44.221  1.00 52.280          C  
ATOM  12912  CG1 VAL A 804      42.275 -23.823  43.176  1.00 52.280          C  
ATOM  12913  CG2 VAL A 804      43.480 -21.646  43.594  1.00 52.280          C  
ATOM  12914  H   VAL A 804      43.764 -21.845  46.349  1.00 44.650          H  
ATOM  12915  HA  VAL A 804      41.244 -22.006  45.012  1.00 44.880          H  
ATOM  12916  HB  VAL A 804      43.827 -23.548  44.600  1.00 62.740          H  
ATOM  12917 1HG1 VAL A 804      42.968 -24.043  42.367  1.00 62.740          H  
ATOM  12918 2HG1 VAL A 804      41.931 -24.763  43.621  1.00 62.740          H  
ATOM  12919 3HG1 VAL A 804      41.436 -23.284  42.798  1.00 62.740          H  
ATOM  12920 1HG2 VAL A 804      44.161 -21.864  42.773  1.00 62.740          H  
ATOM  12921 2HG2 VAL A 804      42.636 -21.075  43.220  1.00 62.740          H  
ATOM  12922 3HG2 VAL A 804      44.000 -21.062  44.350  1.00 62.740          H  
ATOM  12923  N   GLY A 805      40.146 -24.135  45.944  1.00 37.690          N  
ATOM  12924  CA  GLY A 805      39.665 -25.306  46.639  1.00 37.950          C  
ATOM  12925  C   GLY A 805      39.473 -26.488  45.734  1.00 37.880          C  
ATOM  12926  O   GLY A 805      39.764 -26.448  44.535  1.00 37.980          O  
ATOM  12927  H   GLY A 805      39.468 -23.540  45.447  1.00 45.230          H  
ATOM  12928 1HA  GLY A 805      40.354 -25.571  47.443  1.00 45.540          H  
ATOM  12929 2HA  GLY A 805      38.714 -25.064  47.113  1.00 45.540          H  
ATOM  12930  N   THR A 806      38.952 -27.542  46.334  1.00 37.740          N  
ATOM  12931  CA  THR A 806      38.633 -28.759  45.644  1.00 37.780          C  
ATOM  12932  C   THR A 806      37.238 -29.115  46.141  1.00 38.210          C  
ATOM  12933  O   THR A 806      36.823 -28.591  47.178  1.00 38.140          O  
ATOM  12934  CB  THR A 806      39.626 -29.897  45.983  1.00 52.880          C  
ATOM  12935  OG1 THR A 806      39.503 -30.243  47.370  1.00 52.880          O  
ATOM  12936  CG2 THR A 806      41.051 -29.443  45.707  1.00 52.880          C  
ATOM  12937  H   THR A 806      38.763 -27.496  47.326  1.00 45.290          H  
ATOM  12938  HA  THR A 806      38.652 -28.567  44.578  1.00 45.340          H  
ATOM  12939  HB  THR A 806      39.408 -30.769  45.376  1.00 63.450          H  
ATOM  12940  HG1 THR A 806      38.675 -30.741  47.501  1.00 63.450          H  
ATOM  12941 1HG2 THR A 806      41.739 -30.253  45.944  1.00 63.450          H  
ATOM  12942 2HG2 THR A 806      41.150 -29.176  44.655  1.00 63.450          H  
ATOM  12943 3HG2 THR A 806      41.295 -28.580  46.320  1.00 63.450          H  
ATOM  12944  N   PRO A 807      36.465 -29.923  45.423  1.00 38.700          N  
ATOM  12945  CA  PRO A 807      35.231 -30.514  45.883  1.00 39.240          C  
ATOM  12946  C   PRO A 807      35.592 -31.445  47.018  1.00 39.190          C  
ATOM  12947  O   PRO A 807      36.683 -32.015  46.999  1.00 39.290          O  
ATOM  12948  CB  PRO A 807      34.735 -31.272  44.662  1.00 58.860          C  
ATOM  12949  CG  PRO A 807      35.457 -30.625  43.500  1.00 58.860          C  
ATOM  12950  CD  PRO A 807      36.787 -30.224  44.023  1.00 58.860          C  
ATOM  12951  HA  PRO A 807      34.530 -29.732  46.205  1.00 47.090          H  
ATOM  12952 1HB  PRO A 807      34.941 -32.328  44.783  1.00 70.630          H  
ATOM  12953 2HB  PRO A 807      33.637 -31.175  44.564  1.00 70.630          H  
ATOM  12954 1HG  PRO A 807      35.534 -31.312  42.663  1.00 70.630          H  
ATOM  12955 2HG  PRO A 807      34.873 -29.764  43.151  1.00 70.630          H  
ATOM  12956 1HD  PRO A 807      37.506 -31.054  43.944  1.00 70.630          H  
ATOM  12957 2HD  PRO A 807      37.083 -29.342  43.452  1.00 70.630          H  
ATOM  12958  N   THR A 808      34.669 -31.703  47.933  1.00 39.120          N  
ATOM  12959  CA  THR A 808      34.961 -32.653  48.996  1.00 39.190          C  
ATOM  12960  C   THR A 808      34.007 -33.807  48.836  1.00 39.280          C  
ATOM  12961  O   THR A 808      33.271 -34.176  49.754  1.00 39.250          O  
ATOM  12962  CB  THR A 808      34.729 -32.052  50.381  1.00 54.840          C  
ATOM  12963  OG1 THR A 808      33.368 -31.639  50.461  1.00 54.840          O  
ATOM  12964  CG2 THR A 808      35.642 -30.856  50.588  1.00 54.840          C  
ATOM  12965  H   THR A 808      33.784 -31.211  47.938  1.00 46.940          H  
ATOM  12966  HA  THR A 808      35.983 -33.017  48.910  1.00 47.030          H  
ATOM  12967  HB  THR A 808      34.927 -32.801  51.148  1.00 65.810          H  
ATOM  12968  HG1 THR A 808      32.817 -32.457  50.482  1.00 65.810          H  
ATOM  12969 1HG2 THR A 808      35.460 -30.427  51.573  1.00 65.810          H  
ATOM  12970 2HG2 THR A 808      36.679 -31.177  50.515  1.00 65.810          H  
ATOM  12971 3HG2 THR A 808      35.444 -30.103  49.826  1.00 65.810          H  
ATOM  12972  N   ASN A 809      34.035 -34.342  47.622  1.00 39.480          N  
ATOM  12973  CA  ASN A 809      33.242 -35.466  47.166  1.00 39.780          C  
ATOM  12974  C   ASN A 809      34.082 -36.349  46.263  1.00 40.190          C  
ATOM  12975  O   ASN A 809      33.720 -36.568  45.101  1.00 40.120          O  
ATOM  12976  CB  ASN A 809      32.033 -35.013  46.390  1.00 55.570          C  
ATOM  12977  CG  ASN A 809      31.064 -34.183  47.152  1.00 55.570          C  
ATOM  12978  OD1 ASN A 809      30.321 -34.675  48.009  1.00 55.570          O  
ATOM  12979  ND2 ASN A 809      31.025 -32.916  46.831  1.00 55.570          N  
ATOM  12980  H   ASN A 809      34.691 -33.915  46.978  1.00 47.380          H  
ATOM  12981  HA  ASN A 809      32.933 -36.062  48.028  1.00 47.740          H  
ATOM  12982 1HB  ASN A 809      32.371 -34.441  45.521  1.00 66.690          H  
ATOM  12983 2HB  ASN A 809      31.513 -35.898  46.030  1.00 66.690          H  
ATOM  12984 1HD2 ASN A 809      30.386 -32.303  47.295  1.00 66.690          H  
ATOM  12985 2HD2 ASN A 809      31.630 -32.562  46.111  1.00 66.690          H  
ATOM  12986  N   LYS A 810      35.244 -36.778  46.739  1.00 40.650          N  
ATOM  12987  CA  LYS A 810      36.112 -37.609  45.912  1.00 41.110          C  
ATOM  12988  C   LYS A 810      35.863 -39.072  46.217  1.00 41.200          C  
ATOM  12989  O   LYS A 810      35.942 -39.498  47.372  1.00 41.120          O  
ATOM  12990  CB  LYS A 810      37.580 -37.207  46.098  1.00 57.370          C  
ATOM  12991  CG  LYS A 810      38.584 -37.962  45.212  1.00 57.370          C  
ATOM  12992  CD  LYS A 810      39.985 -37.351  45.332  1.00 57.370          C  
ATOM  12993  CE  LYS A 810      40.975 -38.022  44.386  1.00 57.370          C  
ATOM  12994  NZ  LYS A 810      42.333 -37.378  44.447  1.00 57.370          N  
ATOM  12995  H   LYS A 810      35.514 -36.569  47.693  1.00 48.780          H  
ATOM  12996  HA  LYS A 810      35.852 -37.458  44.867  1.00 49.330          H  
ATOM  12997 1HB  LYS A 810      37.688 -36.143  45.888  1.00 68.840          H  
ATOM  12998 2HB  LYS A 810      37.867 -37.365  47.138  1.00 68.840          H  
ATOM  12999 1HG  LYS A 810      38.635 -38.999  45.550  1.00 68.840          H  
ATOM  13000 2HG  LYS A 810      38.265 -37.969  44.178  1.00 68.840          H  
ATOM  13001 1HD  LYS A 810      39.936 -36.286  45.095  1.00 68.840          H  
ATOM  13002 2HD  LYS A 810      40.341 -37.461  46.356  1.00 68.840          H  
ATOM  13003 1HE  LYS A 810      41.068 -39.074  44.656  1.00 68.840          H  
ATOM  13004 2HE  LYS A 810      40.596 -37.951  43.366  1.00 68.840          H  
ATOM  13005 1HZ  LYS A 810      42.961 -37.846  43.806  1.00 68.840          H  
ATOM  13006 2HZ  LYS A 810      42.256 -36.404  44.187  1.00 68.840          H  
ATOM  13007 3HZ  LYS A 810      42.703 -37.443  45.382  1.00 68.840          H  
ATOM  13008  N   LEU A 811      35.562 -39.845  45.181  1.00 41.190          N  
ATOM  13009  CA  LEU A 811      35.259 -41.248  45.356  1.00 41.470          C  
ATOM  13010  C   LEU A 811      36.401 -42.121  44.868  1.00 41.880          C  
ATOM  13011  O   LEU A 811      36.634 -42.259  43.658  1.00 42.010          O  
ATOM  13012  CB  LEU A 811      33.999 -41.630  44.573  1.00 57.950          C  
ATOM  13013  CG  LEU A 811      32.645 -41.119  45.093  1.00 57.950          C  
ATOM  13014  CD1 LEU A 811      32.357 -39.704  44.531  1.00 57.950          C  
ATOM  13015  CD2 LEU A 811      31.574 -42.103  44.677  1.00 57.950          C  
ATOM  13016  H   LEU A 811      35.512 -39.443  44.242  1.00 49.430          H  
ATOM  13017  HA  LEU A 811      35.100 -41.444  46.415  1.00 49.760          H  
ATOM  13018 1HB  LEU A 811      34.111 -41.273  43.545  1.00 69.540          H  
ATOM  13019 2HB  LEU A 811      33.940 -42.705  44.562  1.00 69.540          H  
ATOM  13020  HG  LEU A 811      32.672 -41.044  46.179  1.00 69.540          H  
ATOM  13021 1HD1 LEU A 811      31.397 -39.354  44.899  1.00 69.540          H  
ATOM  13022 2HD1 LEU A 811      33.115 -39.010  44.838  1.00 69.540          H  
ATOM  13023 3HD1 LEU A 811      32.335 -39.741  43.451  1.00 69.540          H  
ATOM  13024 1HD2 LEU A 811      30.606 -41.759  45.040  1.00 69.540          H  
ATOM  13025 2HD2 LEU A 811      31.551 -42.175  43.605  1.00 69.540          H  
ATOM  13026 3HD2 LEU A 811      31.791 -43.083  45.098  1.00 69.540          H  
ATOM  13027  N   LYS A 812      37.109 -42.712  45.833  1.00 42.170          N  
ATOM  13028  CA  LYS A 812      38.269 -43.557  45.579  1.00 42.710          C  
ATOM  13029  C   LYS A 812      37.894 -45.029  45.618  1.00 43.120          C  
ATOM  13030  O   LYS A 812      37.448 -45.537  46.647  1.00 43.140          O  
ATOM  13031  CB  LYS A 812      39.350 -43.318  46.631  1.00 59.580          C  
ATOM  13032  CG  LYS A 812      39.966 -41.948  46.643  1.00 59.580          C  
ATOM  13033  CD  LYS A 812      41.065 -41.878  47.714  1.00 59.580          C  
ATOM  13034  CE  LYS A 812      41.673 -40.485  47.813  1.00 59.580          C  
ATOM  13035  NZ  LYS A 812      42.753 -40.422  48.839  1.00 59.580          N  
ATOM  13036  H   LYS A 812      36.831 -42.541  46.792  1.00 50.600          H  
ATOM  13037  HA  LYS A 812      38.665 -43.334  44.587  1.00 51.250          H  
ATOM  13038 1HB  LYS A 812      38.931 -43.499  47.620  1.00 71.490          H  
ATOM  13039 2HB  LYS A 812      40.145 -44.027  46.493  1.00 71.490          H  
ATOM  13040 1HG  LYS A 812      40.391 -41.731  45.663  1.00 71.490          H  
ATOM  13041 2HG  LYS A 812      39.196 -41.203  46.859  1.00 71.490          H  
ATOM  13042 1HD  LYS A 812      40.642 -42.149  48.683  1.00 71.490          H  
ATOM  13043 2HD  LYS A 812      41.853 -42.595  47.472  1.00 71.490          H  
ATOM  13044 1HE  LYS A 812      42.086 -40.205  46.845  1.00 71.490          H  
ATOM  13045 2HE  LYS A 812      40.888 -39.775  48.080  1.00 71.490          H  
ATOM  13046 1HZ  LYS A 812      43.131 -39.485  48.879  1.00 71.490          H  
ATOM  13047 2HZ  LYS A 812      42.382 -40.672  49.745  1.00 71.490          H  
ATOM  13048 3HZ  LYS A 812      43.485 -41.067  48.581  1.00 71.490          H  
ATOM  13049  N   PHE A 813      38.082 -45.702  44.505  1.00 43.510          N  
ATOM  13050  CA  PHE A 813      37.781 -47.114  44.359  1.00 43.980          C  
ATOM  13051  C   PHE A 813      38.544 -47.671  43.170  1.00 44.660          C  
ATOM  13052  O   PHE A 813      39.023 -46.900  42.348  1.00 44.830          O  
ATOM  13053  CB  PHE A 813      36.262 -47.309  44.250  1.00 61.380          C  
ATOM  13054  CG  PHE A 813      35.566 -46.542  43.134  1.00 61.380          C  
ATOM  13055  CD1 PHE A 813      35.371 -47.107  41.909  1.00 61.380          C  
ATOM  13056  CD2 PHE A 813      35.086 -45.257  43.339  1.00 61.380          C  
ATOM  13057  CE1 PHE A 813      34.731 -46.444  40.904  1.00 61.380          C  
ATOM  13058  CE2 PHE A 813      34.431 -44.586  42.326  1.00 61.380          C  
ATOM  13059  CZ  PHE A 813      34.257 -45.192  41.110  1.00 61.380          C  
ATOM  13060  H   PHE A 813      38.413 -45.198  43.696  1.00 52.210          H  
ATOM  13061  HA  PHE A 813      38.115 -47.642  45.251  1.00 52.780          H  
ATOM  13062 1HB  PHE A 813      36.058 -48.366  44.096  1.00 73.660          H  
ATOM  13063 2HB  PHE A 813      35.795 -47.030  45.193  1.00 73.660          H  
ATOM  13064  HD1 PHE A 813      35.719 -48.093  41.742  1.00 73.660          H  
ATOM  13065  HD2 PHE A 813      35.227 -44.790  44.311  1.00 73.660          H  
ATOM  13066  HE1 PHE A 813      34.596 -46.927  39.937  1.00 73.660          H  
ATOM  13067  HE2 PHE A 813      34.055 -43.584  42.480  1.00 73.660          H  
ATOM  13068  HZ  PHE A 813      33.745 -44.675  40.304  1.00 73.660          H  
ATOM  13069  N   ARG A 814      38.672 -48.989  43.078  1.00 45.100          N  
ATOM  13070  CA  ARG A 814      39.266 -49.613  41.894  1.00 45.850          C  
ATOM  13071  C   ARG A 814      38.326 -49.349  40.715  1.00 46.290          C  
ATOM  13072  O   ARG A 814      37.121 -49.541  40.860  1.00 46.160          O  
ATOM  13073  CB  ARG A 814      39.422 -51.111  42.116  1.00 63.890          C  
ATOM  13074  CG  ARG A 814      40.180 -51.866  41.031  1.00 63.890          C  
ATOM  13075  CD  ARG A 814      40.309 -53.305  41.355  1.00 63.890          C  
ATOM  13076  NE  ARG A 814      41.213 -53.547  42.486  1.00 63.890          N  
ATOM  13077  CZ  ARG A 814      41.179 -54.651  43.277  1.00 63.890          C  
ATOM  13078  NH1 ARG A 814      40.287 -55.603  43.062  1.00 63.890          N  
ATOM  13079  NH2 ARG A 814      42.030 -54.789  44.274  1.00 63.890          N  
ATOM  13080  H   ARG A 814      38.322 -49.578  43.824  1.00 54.120          H  
ATOM  13081  HA  ARG A 814      40.241 -49.167  41.684  1.00 55.020          H  
ATOM  13082 1HB  ARG A 814      39.949 -51.280  43.055  1.00 76.670          H  
ATOM  13083 2HB  ARG A 814      38.440 -51.568  42.207  1.00 76.670          H  
ATOM  13084 1HG  ARG A 814      39.681 -51.763  40.069  1.00 76.670          H  
ATOM  13085 2HG  ARG A 814      41.185 -51.456  40.970  1.00 76.670          H  
ATOM  13086 1HD  ARG A 814      39.324 -53.688  41.607  1.00 76.670          H  
ATOM  13087 2HD  ARG A 814      40.700 -53.834  40.487  1.00 76.670          H  
ATOM  13088  HE  ARG A 814      41.950 -52.837  42.671  1.00 76.670          H  
ATOM  13089 1HH1 ARG A 814      39.626 -55.523  42.307  1.00 76.670          H  
ATOM  13090 2HH1 ARG A 814      40.275 -56.422  43.656  1.00 76.670          H  
ATOM  13091 1HH2 ARG A 814      42.717 -54.080  44.462  1.00 76.670          H  
ATOM  13092 2HH2 ARG A 814      42.006 -55.617  44.857  1.00 76.670          H  
ATOM  13093  N   GLY A 815      38.836 -48.971  39.544  1.00 46.870          N  
ATOM  13094  CA  GLY A 815      37.945 -48.670  38.424  1.00 47.370          C  
ATOM  13095  C   GLY A 815      37.748 -47.163  38.164  1.00 47.170          C  
ATOM  13096  O   GLY A 815      38.636 -46.334  38.380  1.00 46.910          O  
ATOM  13097  H   GLY A 815      39.851 -48.907  39.413  1.00 56.240          H  
ATOM  13098 1HA  GLY A 815      38.350 -49.136  37.526  1.00 56.840          H  
ATOM  13099 2HA  GLY A 815      36.976 -49.134  38.602  1.00 56.840          H  
ATOM  13100  N   ASN A 816      36.579 -46.797  37.641  1.00 47.340          N  
ATOM  13101  CA  ASN A 816      36.325 -45.445  37.137  1.00 47.240          C  
ATOM  13102  C   ASN A 816      36.038 -44.374  38.190  1.00 46.550          C  
ATOM  13103  O   ASN A 816      34.921 -43.867  38.289  1.00 46.440          O  
ATOM  13104  CB  ASN A 816      35.203 -45.498  36.123  1.00 66.180          C  
ATOM  13105  CG  ASN A 816      33.974 -46.132  36.690  1.00 66.180          C  
ATOM  13106  OD1 ASN A 816      34.092 -47.103  37.462  1.00 66.180          O  
ATOM  13107  ND2 ASN A 816      32.817 -45.634  36.334  1.00 66.180          N  
ATOM  13108  H   ASN A 816      35.839 -47.489  37.548  1.00 56.810          H  
ATOM  13109  HA  ASN A 816      37.226 -45.117  36.616  1.00 56.690          H  
ATOM  13110 1HB  ASN A 816      34.960 -44.485  35.797  1.00 79.410          H  
ATOM  13111 2HB  ASN A 816      35.522 -46.060  35.245  1.00 79.410          H  
ATOM  13112 1HD2 ASN A 816      31.970 -46.030  36.688  1.00 79.410          H  
ATOM  13113 2HD2 ASN A 816      32.781 -44.854  35.710  1.00 79.410          H  
ATOM  13114  N   ILE A 817      37.075 -44.042  38.947  1.00 46.130          N  
ATOM  13115  CA  ILE A 817      37.032 -43.058  40.034  1.00 45.480          C  
ATOM  13116  C   ILE A 817      36.583 -41.694  39.572  1.00 45.030          C  
ATOM  13117  O   ILE A 817      36.760 -41.340  38.403  1.00 45.090          O  
ATOM  13118  CB  ILE A 817      38.379 -42.942  40.742  1.00 63.930          C  
ATOM  13119  CG1 ILE A 817      39.512 -42.502  39.753  1.00 63.930          C  
ATOM  13120  CG2 ILE A 817      38.643 -44.241  41.377  1.00 63.930          C  
ATOM  13121  CD1 ILE A 817      40.830 -42.123  40.436  1.00 63.930          C  
ATOM  13122  H   ILE A 817      37.924 -44.577  38.757  1.00 55.360          H  
ATOM  13123  HA  ILE A 817      36.321 -43.395  40.774  1.00 54.580          H  
ATOM  13124  HB  ILE A 817      38.312 -42.182  41.521  1.00 76.720          H  
ATOM  13125 1HG1 ILE A 817      39.706 -43.316  39.055  1.00 76.720          H  
ATOM  13126 2HG1 ILE A 817      39.172 -41.637  39.187  1.00 76.720          H  
ATOM  13127 1HG2 ILE A 817      39.550 -44.196  41.917  1.00 76.720          H  
ATOM  13128 2HG2 ILE A 817      37.822 -44.457  42.046  1.00 76.720          H  
ATOM  13129 3HG2 ILE A 817      38.708 -45.025  40.628  1.00 76.720          H  
ATOM  13130 1HD1 ILE A 817      41.553 -41.823  39.677  1.00 76.720          H  
ATOM  13131 2HD1 ILE A 817      40.655 -41.290  41.118  1.00 76.720          H  
ATOM  13132 3HD1 ILE A 817      41.230 -42.968  40.991  1.00 76.720          H  
ATOM  13133  N   TRP A 818      35.963 -40.940  40.480  1.00 44.640          N  
ATOM  13134  CA  TRP A 818      35.462 -39.626  40.097  1.00 44.120          C  
ATOM  13135  C   TRP A 818      35.250 -38.667  41.262  1.00 43.470          C  
ATOM  13136  O   TRP A 818      35.359 -39.044  42.431  1.00 43.330          O  
ATOM  13137  CB  TRP A 818      34.182 -39.784  39.274  1.00 61.980          C  
ATOM  13138  CG  TRP A 818      33.071 -40.453  39.983  1.00 61.980          C  
ATOM  13139  CD1 TRP A 818      32.946 -41.782  40.180  1.00 61.980          C  
ATOM  13140  CD2 TRP A 818      31.891 -39.855  40.543  1.00 61.980          C  
ATOM  13141  NE1 TRP A 818      31.790 -42.058  40.838  1.00 61.980          N  
ATOM  13142  CE2 TRP A 818      31.125 -40.891  41.067  1.00 61.980          C  
ATOM  13143  CE3 TRP A 818      31.424 -38.555  40.628  1.00 61.980          C  
ATOM  13144  CZ2 TRP A 818      29.913 -40.664  41.684  1.00 61.980          C  
ATOM  13145  CZ3 TRP A 818      30.211 -38.329  41.238  1.00 61.980          C  
ATOM  13146  CH2 TRP A 818      29.474 -39.353  41.757  1.00 61.980          C  
ATOM  13147  H   TRP A 818      35.896 -41.282  41.448  1.00 53.570          H  
ATOM  13148  HA  TRP A 818      36.205 -39.183  39.445  1.00 52.940          H  
ATOM  13149 1HB  TRP A 818      33.838 -38.807  38.946  1.00 74.370          H  
ATOM  13150 2HB  TRP A 818      34.398 -40.362  38.375  1.00 74.370          H  
ATOM  13151  HD1 TRP A 818      33.668 -42.514  39.855  1.00 74.370          H  
ATOM  13152  HE1 TRP A 818      31.472 -42.978  41.101  1.00 74.370          H  
ATOM  13153  HE3 TRP A 818      31.997 -37.735  40.216  1.00 74.370          H  
ATOM  13154  HZ2 TRP A 818      29.310 -41.475  42.095  1.00 74.370          H  
ATOM  13155  HZ3 TRP A 818      29.847 -37.313  41.287  1.00 74.370          H  
ATOM  13156  HH2 TRP A 818      28.519 -39.131  42.230  1.00 74.370          H  
ATOM  13157  N   ILE A 819      34.994 -37.410  40.922  1.00 43.110          N  
ATOM  13158  CA  ILE A 819      34.708 -36.364  41.892  1.00 42.510          C  
ATOM  13159  C   ILE A 819      33.381 -35.705  41.572  1.00 42.160          C  
ATOM  13160  O   ILE A 819      33.129 -35.343  40.424  1.00 42.230          O  
ATOM  13161  CB  ILE A 819      35.820 -35.298  41.925  1.00 59.750          C  
ATOM  13162  CG1 ILE A 819      37.155 -35.932  42.328  1.00 59.750          C  
ATOM  13163  CG2 ILE A 819      35.441 -34.194  42.867  1.00 59.750          C  
ATOM  13164  CD1 ILE A 819      38.371 -35.039  42.189  1.00 59.750          C  
ATOM  13165  H   ILE A 819      34.940 -37.181  39.940  1.00 51.730          H  
ATOM  13166  HA  ILE A 819      34.627 -36.814  42.876  1.00 51.010          H  
ATOM  13167  HB  ILE A 819      35.943 -34.893  40.957  1.00 71.700          H  
ATOM  13168 1HG1 ILE A 819      37.081 -36.235  43.344  1.00 71.700          H  
ATOM  13169 2HG1 ILE A 819      37.321 -36.804  41.719  1.00 71.700          H  
ATOM  13170 1HG2 ILE A 819      36.215 -33.453  42.873  1.00 71.700          H  
ATOM  13171 2HG2 ILE A 819      34.516 -33.715  42.555  1.00 71.700          H  
ATOM  13172 3HG2 ILE A 819      35.318 -34.599  43.871  1.00 71.700          H  
ATOM  13173 1HD1 ILE A 819      39.251 -35.595  42.497  1.00 71.700          H  
ATOM  13174 2HD1 ILE A 819      38.487 -34.727  41.157  1.00 71.700          H  
ATOM  13175 3HD1 ILE A 819      38.281 -34.159  42.815  1.00 71.700          H  
ATOM  13176  N   HIS A 820      32.514 -35.569  42.564  1.00 41.830          N  
ATOM  13177  CA  HIS A 820      31.245 -34.910  42.299  1.00 41.510          C  
ATOM  13178  C   HIS A 820      31.401 -33.402  42.304  1.00 40.870          C  
ATOM  13179  O   HIS A 820      31.809 -32.803  43.301  1.00 40.700          O  
ATOM  13180  CB  HIS A 820      30.167 -35.301  43.304  1.00 58.240          C  
ATOM  13181  CG  HIS A 820      28.837 -34.705  43.024  1.00 58.240          C  
ATOM  13182  ND1 HIS A 820      28.057 -35.047  41.930  1.00 58.240          N  
ATOM  13183  CD2 HIS A 820      28.143 -33.780  43.709  1.00 58.240          C  
ATOM  13184  CE1 HIS A 820      26.930 -34.352  41.974  1.00 58.240          C  
ATOM  13185  NE2 HIS A 820      26.966 -33.577  43.043  1.00 58.240          N  
ATOM  13186  H   HIS A 820      32.765 -35.898  43.503  1.00 50.200          H  
ATOM  13187  HA  HIS A 820      30.893 -35.193  41.310  1.00 49.810          H  
ATOM  13188 1HB  HIS A 820      30.081 -36.377  43.392  1.00 69.890          H  
ATOM  13189 2HB  HIS A 820      30.440 -34.928  44.249  1.00 69.890          H  
ATOM  13190  HD2 HIS A 820      28.457 -33.281  44.628  1.00 69.890          H  
ATOM  13191  HE1 HIS A 820      26.116 -34.402  41.254  1.00 69.890          H  
ATOM  13192  HE2 HIS A 820      26.244 -32.907  43.363  1.00 69.890          H  
ATOM  13193  N   ARG A 821      31.075 -32.799  41.167  1.00 40.550          N  
ATOM  13194  CA  ARG A 821      31.163 -31.354  40.950  1.00 40.010          C  
ATOM  13195  C   ARG A 821      32.495 -30.660  41.329  1.00 39.730          C  
ATOM  13196  O   ARG A 821      32.470 -29.751  42.158  1.00 39.840          O  
ATOM  13197  CB  ARG A 821      30.012 -30.643  41.635  1.00 56.230          C  
ATOM  13198  CG  ARG A 821      28.611 -30.996  41.096  1.00 56.230          C  
ATOM  13199  CD  ARG A 821      28.413 -30.543  39.672  1.00 56.230          C  
ATOM  13200  NE  ARG A 821      26.999 -30.541  39.279  1.00 56.230          N  
ATOM  13201  CZ  ARG A 821      26.298 -31.567  38.728  1.00 56.230          C  
ATOM  13202  NH1 ARG A 821      26.861 -32.739  38.506  1.00 56.230          N  
ATOM  13203  NH2 ARG A 821      25.030 -31.390  38.411  1.00 56.230          N  
ATOM  13204  H   ARG A 821      30.766 -33.387  40.403  1.00 48.660          H  
ATOM  13205  HA  ARG A 821      31.019 -31.198  39.887  1.00 48.010          H  
ATOM  13206 1HB  ARG A 821      30.019 -30.866  42.702  1.00 67.480          H  
ATOM  13207 2HB  ARG A 821      30.144 -29.568  41.523  1.00 67.480          H  
ATOM  13208 1HG  ARG A 821      28.505 -32.069  41.108  1.00 67.480          H  
ATOM  13209 2HG  ARG A 821      27.840 -30.553  41.724  1.00 67.480          H  
ATOM  13210 1HD  ARG A 821      28.790 -29.522  39.569  1.00 67.480          H  
ATOM  13211 2HD  ARG A 821      28.955 -31.191  38.987  1.00 67.480          H  
ATOM  13212  HE  ARG A 821      26.513 -29.645  39.387  1.00 67.480          H  
ATOM  13213 1HH1 ARG A 821      27.828 -32.889  38.740  1.00 67.480          H  
ATOM  13214 2HH1 ARG A 821      26.325 -33.492  38.096  1.00 67.480          H  
ATOM  13215 1HH2 ARG A 821      24.578 -30.498  38.584  1.00 67.480          H  
ATOM  13216 2HH2 ARG A 821      24.500 -32.141  38.000  1.00 67.480          H  
ATOM  13217  N   ASP A 822      33.645 -31.030  40.724  1.00 39.420          N  
ATOM  13218  CA  ASP A 822      33.755 -32.005  39.649  1.00 39.250          C  
ATOM  13219  C   ASP A 822      35.179 -32.548  39.542  1.00 38.750          C  
ATOM  13220  O   ASP A 822      36.087 -32.115  40.250  1.00 38.550          O  
ATOM  13221  CB  ASP A 822      33.348 -31.322  38.332  1.00 55.020          C  
ATOM  13222  CG  ASP A 822      32.687 -32.248  37.367  1.00 55.020          C  
ATOM  13223  OD1 ASP A 822      33.082 -33.391  37.302  1.00 55.020          O  
ATOM  13224  OD2 ASP A 822      31.761 -31.820  36.739  1.00 55.020          O  
ATOM  13225  H   ASP A 822      34.494 -30.565  41.007  1.00 47.300          H  
ATOM  13226  HA  ASP A 822      33.124 -32.859  39.834  1.00 47.100          H  
ATOM  13227 1HB  ASP A 822      32.699 -30.477  38.518  1.00 66.020          H  
ATOM  13228 2HB  ASP A 822      34.241 -30.919  37.854  1.00 66.020          H  
ATOM  13229  N   LEU A 823      35.370 -33.448  38.588  1.00 38.620          N  
ATOM  13230  CA  LEU A 823      36.638 -34.108  38.282  1.00 38.220          C  
ATOM  13231  C   LEU A 823      37.530 -33.276  37.371  1.00 38.380          C  
ATOM  13232  O   LEU A 823      38.719 -33.572  37.182  1.00 38.530          O  
ATOM  13233  CB  LEU A 823      36.328 -35.469  37.637  1.00 53.670          C  
ATOM  13234  CG  LEU A 823      37.496 -36.470  37.378  1.00 53.670          C  
ATOM  13235  CD1 LEU A 823      38.204 -36.832  38.692  1.00 53.670          C  
ATOM  13236  CD2 LEU A 823      36.905 -37.719  36.723  1.00 53.670          C  
ATOM  13237  H   LEU A 823      34.543 -33.729  38.058  1.00 46.340          H  
ATOM  13238  HA  LEU A 823      37.169 -34.253  39.213  1.00 45.860          H  
ATOM  13239 1HB  LEU A 823      35.599 -35.969  38.263  1.00 64.400          H  
ATOM  13240 2HB  LEU A 823      35.852 -35.272  36.674  1.00 64.400          H  
ATOM  13241  HG  LEU A 823      38.233 -36.026  36.706  1.00 64.400          H  
ATOM  13242 1HD1 LEU A 823      39.003 -37.544  38.485  1.00 64.400          H  
ATOM  13243 2HD1 LEU A 823      38.636 -35.946  39.135  1.00 64.400          H  
ATOM  13244 3HD1 LEU A 823      37.506 -37.272  39.377  1.00 64.400          H  
ATOM  13245 1HD2 LEU A 823      37.701 -38.438  36.523  1.00 64.400          H  
ATOM  13246 2HD2 LEU A 823      36.172 -38.171  37.377  1.00 64.400          H  
ATOM  13247 3HD2 LEU A 823      36.423 -37.442  35.784  1.00 64.400          H  
ATOM  13248  N   ASP A 824      36.971 -32.245  36.764  1.00 38.410          N  
ATOM  13249  CA  ASP A 824      37.759 -31.489  35.821  1.00 38.590          C  
ATOM  13250  C   ASP A 824      38.724 -30.559  36.533  1.00 38.300          C  
ATOM  13251  O   ASP A 824      38.401 -29.404  36.843  1.00 37.870          O  
ATOM  13252  CB  ASP A 824      36.909 -30.636  34.888  1.00 53.950          C  
ATOM  13253  CG  ASP A 824      37.808 -29.992  33.853  1.00 53.950          C  
ATOM  13254  OD1 ASP A 824      38.999 -30.300  33.901  1.00 53.950          O  
ATOM  13255  OD2 ASP A 824      37.353 -29.204  33.046  1.00 53.950          O  
ATOM  13256  H   ASP A 824      36.007 -32.013  36.952  1.00 46.090          H  
ATOM  13257  HA  ASP A 824      38.337 -32.188  35.217  1.00 46.310          H  
ATOM  13258 1HB  ASP A 824      36.148 -31.249  34.388  1.00 64.740          H  
ATOM  13259 2HB  ASP A 824      36.394 -29.859  35.453  1.00 64.740          H  
ATOM  13260  N   GLY A 825      39.938 -31.070  36.734  1.00 38.550          N  
ATOM  13261  CA  GLY A 825      41.034 -30.413  37.434  1.00 38.350          C  
ATOM  13262  C   GLY A 825      41.471 -29.106  36.774  1.00 38.190          C  
ATOM  13263  O   GLY A 825      42.182 -28.302  37.394  1.00 37.880          O  
ATOM  13264  H   GLY A 825      40.052 -32.040  36.441  1.00 46.260          H  
ATOM  13265 1HA  GLY A 825      40.733 -30.221  38.465  1.00 46.020          H  
ATOM  13266 2HA  GLY A 825      41.882 -31.096  37.479  1.00 46.020          H  
ATOM  13267  N   LEU A 826      41.011 -28.861  35.535  1.00 38.420          N  
ATOM  13268  CA  LEU A 826      41.339 -27.633  34.837  1.00 38.320          C  
ATOM  13269  C   LEU A 826      40.778 -26.468  35.620  1.00 37.770          C  
ATOM  13270  O   LEU A 826      41.267 -25.344  35.491  1.00 37.510          O  
ATOM  13271  CB  LEU A 826      40.750 -27.601  33.418  1.00 53.690          C  
ATOM  13272  CG  LEU A 826      41.313 -28.613  32.381  1.00 53.690          C  
ATOM  13273  CD1 LEU A 826      40.500 -28.498  31.077  1.00 53.690          C  
ATOM  13274  CD2 LEU A 826      42.762 -28.338  32.121  1.00 53.690          C  
ATOM  13275  H   LEU A 826      40.393 -29.544  35.064  1.00 46.100          H  
ATOM  13276  HA  LEU A 826      42.419 -27.520  34.800  1.00 45.980          H  
ATOM  13277 1HB  LEU A 826      39.678 -27.786  33.498  1.00 64.430          H  
ATOM  13278 2HB  LEU A 826      40.892 -26.602  33.013  1.00 64.430          H  
ATOM  13279  HG  LEU A 826      41.191 -29.629  32.763  1.00 64.430          H  
ATOM  13280 1HD1 LEU A 826      40.871 -29.219  30.348  1.00 64.430          H  
ATOM  13281 2HD1 LEU A 826      39.447 -28.715  31.297  1.00 64.430          H  
ATOM  13282 3HD1 LEU A 826      40.592 -27.491  30.671  1.00 64.430          H  
ATOM  13283 1HD2 LEU A 826      43.128 -29.046  31.388  1.00 64.430          H  
ATOM  13284 2HD2 LEU A 826      42.853 -27.334  31.745  1.00 64.430          H  
ATOM  13285 3HD2 LEU A 826      43.350 -28.435  33.030  1.00 64.430          H  
ATOM  13286  N   ALA A 827      39.710 -26.708  36.398  1.00 37.630          N  
ATOM  13287  CA  ALA A 827      39.126 -25.655  37.192  1.00 37.120          C  
ATOM  13288  C   ALA A 827      40.142 -25.116  38.182  1.00 36.720          C  
ATOM  13289  O   ALA A 827      40.185 -23.912  38.423  1.00 36.350          O  
ATOM  13290  CB  ALA A 827      37.911 -26.170  37.936  1.00 52.170          C  
ATOM  13291  H   ALA A 827      39.313 -27.655  36.464  1.00 45.160          H  
ATOM  13292  HA  ALA A 827      38.827 -24.847  36.526  1.00 44.540          H  
ATOM  13293 1HB  ALA A 827      37.469 -25.364  38.521  1.00 62.610          H  
ATOM  13294 2HB  ALA A 827      37.180 -26.546  37.218  1.00 62.610          H  
ATOM  13295 3HB  ALA A 827      38.212 -26.982  38.600  1.00 62.610          H  
ATOM  13296  N   CYS A 828      40.979 -25.988  38.760  1.00 36.850          N  
ATOM  13297  CA  CYS A 828      41.927 -25.517  39.745  1.00 36.510          C  
ATOM  13298  C   CYS A 828      42.988 -24.686  39.056  1.00 36.460          C  
ATOM  13299  O   CYS A 828      43.412 -23.652  39.584  1.00 36.070          O  
ATOM  13300  CB  CYS A 828      42.538 -26.685  40.510  1.00 51.250          C  
ATOM  13301  SG  CYS A 828      41.351 -27.533  41.622  1.00 51.250          S  
ATOM  13302  H   CYS A 828      40.996 -26.970  38.485  1.00 44.220          H  
ATOM  13303  HA  CYS A 828      41.401 -24.889  40.460  1.00 43.810          H  
ATOM  13304 1HB  CYS A 828      42.921 -27.419  39.798  1.00 61.500          H  
ATOM  13305 2HB  CYS A 828      43.378 -26.337  41.108  1.00 61.500          H  
ATOM  13306  HG  CYS A 828      41.141 -26.515  42.477  1.00 61.500          H  
ATOM  13307  N   GLU A 829      43.402 -25.121  37.856  1.00 36.890          N  
ATOM  13308  CA  GLU A 829      44.406 -24.360  37.118  1.00 36.910          C  
ATOM  13309  C   GLU A 829      43.858 -22.976  36.769  1.00 36.630          C  
ATOM  13310  O   GLU A 829      44.568 -21.974  36.902  1.00 36.370          O  
ATOM  13311  CB  GLU A 829      44.829 -25.083  35.833  1.00 51.670          C  
ATOM  13312  CG  GLU A 829      45.641 -26.359  36.048  1.00 51.670          C  
ATOM  13313  CD  GLU A 829      46.032 -27.025  34.756  1.00 51.670          C  
ATOM  13314  OE1 GLU A 829      45.561 -26.597  33.735  1.00 51.670          O  
ATOM  13315  OE2 GLU A 829      46.803 -27.954  34.789  1.00 51.670          O  
ATOM  13316  H   GLU A 829      43.032 -26.012  37.501  1.00 44.270          H  
ATOM  13317  HA  GLU A 829      45.283 -24.233  37.752  1.00 44.290          H  
ATOM  13318 1HB  GLU A 829      43.940 -25.351  35.262  1.00 62.000          H  
ATOM  13319 2HB  GLU A 829      45.421 -24.407  35.214  1.00 62.000          H  
ATOM  13320 1HG  GLU A 829      46.541 -26.114  36.611  1.00 62.000          H  
ATOM  13321 2HG  GLU A 829      45.047 -27.053  36.644  1.00 62.000          H  
ATOM  13322  N   SER A 830      42.580 -22.924  36.375  1.00 36.680          N  
ATOM  13323  CA  SER A 830      41.916 -21.680  36.016  1.00 36.460          C  
ATOM  13324  C   SER A 830      41.857 -20.724  37.198  1.00 35.920          C  
ATOM  13325  O   SER A 830      42.148 -19.528  37.059  1.00 35.710          O  
ATOM  13326  CB  SER A 830      40.524 -21.967  35.499  1.00 51.130          C  
ATOM  13327  OG  SER A 830      39.865 -20.790  35.140  1.00 51.130          O  
ATOM  13328  H   SER A 830      42.063 -23.802  36.263  1.00 44.020          H  
ATOM  13329  HA  SER A 830      42.485 -21.206  35.221  1.00 43.750          H  
ATOM  13330 1HB  SER A 830      40.589 -22.634  34.641  1.00 61.360          H  
ATOM  13331 2HB  SER A 830      39.953 -22.483  36.267  1.00 61.360          H  
ATOM  13332  HG  SER A 830      39.033 -21.076  34.762  1.00 61.360          H  
ATOM  13333  N   LEU A 831      41.478 -21.247  38.369  1.00 35.720          N  
ATOM  13334  CA  LEU A 831      41.391 -20.429  39.562  1.00 35.240          C  
ATOM  13335  C   LEU A 831      42.780 -19.885  39.922  1.00 35.110          C  
ATOM  13336  O   LEU A 831      42.913 -18.713  40.287  1.00 34.810          O  
ATOM  13337  CB  LEU A 831      40.796 -21.278  40.687  1.00 49.530          C  
ATOM  13338  CG  LEU A 831      39.271 -21.706  40.519  1.00 49.530          C  
ATOM  13339  CD1 LEU A 831      38.927 -22.738  41.558  1.00 49.530          C  
ATOM  13340  CD2 LEU A 831      38.361 -20.518  40.659  1.00 49.530          C  
ATOM  13341  H   LEU A 831      41.207 -22.234  38.411  1.00 42.860          H  
ATOM  13342  HA  LEU A 831      40.746 -19.581  39.354  1.00 42.290          H  
ATOM  13343 1HB  LEU A 831      41.389 -22.184  40.754  1.00 59.430          H  
ATOM  13344 2HB  LEU A 831      40.886 -20.728  41.619  1.00 59.430          H  
ATOM  13345  HG  LEU A 831      39.115 -22.135  39.544  1.00 59.430          H  
ATOM  13346 1HD1 LEU A 831      37.885 -23.043  41.444  1.00 59.430          H  
ATOM  13347 2HD1 LEU A 831      39.563 -23.609  41.432  1.00 59.430          H  
ATOM  13348 3HD1 LEU A 831      39.071 -22.319  42.551  1.00 59.430          H  
ATOM  13349 1HD2 LEU A 831      37.325 -20.837  40.542  1.00 59.430          H  
ATOM  13350 2HD2 LEU A 831      38.489 -20.062  41.643  1.00 59.430          H  
ATOM  13351 3HD2 LEU A 831      38.597 -19.810  39.888  1.00 59.430          H  
ATOM  13352  N   LYS A 832      43.829 -20.706  39.790  1.00 35.360          N  
ATOM  13353  CA  LYS A 832      45.167 -20.209  40.067  1.00 35.280          C  
ATOM  13354  C   LYS A 832      45.539 -19.080  39.103  1.00 35.280          C  
ATOM  13355  O   LYS A 832      46.060 -18.052  39.545  1.00 34.980          O  
ATOM  13356  CB  LYS A 832      46.210 -21.326  40.034  1.00 49.420          C  
ATOM  13357  CG  LYS A 832      47.655 -20.848  40.353  1.00 49.420          C  
ATOM  13358  CD  LYS A 832      48.622 -22.030  40.493  1.00 49.420          C  
ATOM  13359  CE  LYS A 832      50.059 -21.587  40.886  1.00 49.420          C  
ATOM  13360  NZ  LYS A 832      50.872 -21.021  39.721  1.00 49.420          N  
ATOM  13361  H   LYS A 832      43.685 -21.691  39.539  1.00 42.430          H  
ATOM  13362  HA  LYS A 832      45.169 -19.793  41.074  1.00 42.340          H  
ATOM  13363 1HB  LYS A 832      45.930 -22.096  40.755  1.00 59.310          H  
ATOM  13364 2HB  LYS A 832      46.206 -21.790  39.046  1.00 59.310          H  
ATOM  13365 1HG  LYS A 832      48.008 -20.197  39.546  1.00 59.310          H  
ATOM  13366 2HG  LYS A 832      47.649 -20.273  41.279  1.00 59.310          H  
ATOM  13367 1HD  LYS A 832      48.246 -22.715  41.255  1.00 59.310          H  
ATOM  13368 2HD  LYS A 832      48.669 -22.565  39.544  1.00 59.310          H  
ATOM  13369 1HE  LYS A 832      49.988 -20.826  41.665  1.00 59.310          H  
ATOM  13370 2HE  LYS A 832      50.586 -22.454  41.290  1.00 59.310          H  
ATOM  13371 1HZ  LYS A 832      51.790 -20.772  40.058  1.00 59.310          H  
ATOM  13372 2HZ  LYS A 832      50.963 -21.728  39.007  1.00 59.310          H  
ATOM  13373 3HZ  LYS A 832      50.464 -20.177  39.279  1.00 59.310          H  
ATOM  13374  N   LEU A 833      45.230 -19.231  37.801  1.00 35.610          N  
ATOM  13375  CA  LEU A 833      45.564 -18.187  36.825  1.00 35.670          C  
ATOM  13376  C   LEU A 833      44.862 -16.888  37.206  1.00 35.270          C  
ATOM  13377  O   LEU A 833      45.446 -15.805  37.109  1.00 35.120          O  
ATOM  13378  CB  LEU A 833      45.107 -18.588  35.410  1.00 49.910          C  
ATOM  13379  CG  LEU A 833      45.849 -19.761  34.708  1.00 49.910          C  
ATOM  13380  CD1 LEU A 833      45.087 -20.121  33.432  1.00 49.910          C  
ATOM  13381  CD2 LEU A 833      47.286 -19.371  34.381  1.00 49.910          C  
ATOM  13382  H   LEU A 833      44.818 -20.116  37.485  1.00 42.730          H  
ATOM  13383  HA  LEU A 833      46.637 -18.016  36.844  1.00 42.800          H  
ATOM  13384 1HB  LEU A 833      44.056 -18.865  35.467  1.00 59.900          H  
ATOM  13385 2HB  LEU A 833      45.189 -17.712  34.767  1.00 59.900          H  
ATOM  13386  HG  LEU A 833      45.858 -20.624  35.358  1.00 59.900          H  
ATOM  13387 1HD1 LEU A 833      45.571 -20.948  32.938  1.00 59.900          H  
ATOM  13388 2HD1 LEU A 833      44.071 -20.405  33.683  1.00 59.900          H  
ATOM  13389 3HD1 LEU A 833      45.066 -19.263  32.764  1.00 59.900          H  
ATOM  13390 1HD2 LEU A 833      47.784 -20.203  33.889  1.00 59.900          H  
ATOM  13391 2HD2 LEU A 833      47.290 -18.504  33.721  1.00 59.900          H  
ATOM  13392 3HD2 LEU A 833      47.832 -19.126  35.294  1.00 59.900          H  
ATOM  13393  N   ALA A 834      43.617 -17.000  37.677  1.00 35.100          N  
ATOM  13394  CA  ALA A 834      42.857 -15.841  38.114  1.00 34.730          C  
ATOM  13395  C   ALA A 834      43.560 -15.109  39.264  1.00 34.360          C  
ATOM  13396  O   ALA A 834      43.398 -13.894  39.418  1.00 34.140          O  
ATOM  13397  CB  ALA A 834      41.467 -16.244  38.540  1.00 48.770          C  
ATOM  13398  H   ALA A 834      43.167 -17.924  37.667  1.00 42.120          H  
ATOM  13399  HA  ALA A 834      42.782 -15.155  37.268  1.00 41.680          H  
ATOM  13400 1HB  ALA A 834      40.932 -15.349  38.817  1.00 58.520          H  
ATOM  13401 2HB  ALA A 834      40.961 -16.739  37.712  1.00 58.520          H  
ATOM  13402 3HB  ALA A 834      41.518 -16.918  39.384  1.00 58.520          H  
ATOM  13403  N   LEU A 835      44.297 -15.842  40.118  1.00 34.320          N  
ATOM  13404  CA  LEU A 835      45.012 -15.186  41.206  1.00 34.020          C  
ATOM  13405  C   LEU A 835      46.262 -14.510  40.615  1.00 34.170          C  
ATOM  13406  O   LEU A 835      46.600 -13.368  40.960  1.00 34.060          O  
ATOM  13407  CB  LEU A 835      45.471 -16.206  42.276  1.00 47.750          C  
ATOM  13408  CG  LEU A 835      44.368 -17.028  43.046  1.00 47.750          C  
ATOM  13409  CD1 LEU A 835      45.073 -18.010  44.037  1.00 47.750          C  
ATOM  13410  CD2 LEU A 835      43.399 -16.108  43.739  1.00 47.750          C  
ATOM  13411  H   LEU A 835      44.328 -16.866  40.020  1.00 41.180          H  
ATOM  13412  HA  LEU A 835      44.382 -14.419  41.648  1.00 40.820          H  
ATOM  13413 1HB  LEU A 835      46.125 -16.926  41.791  1.00 57.300          H  
ATOM  13414 2HB  LEU A 835      46.058 -15.672  43.021  1.00 57.300          H  
ATOM  13415  HG  LEU A 835      43.815 -17.634  42.335  1.00 57.300          H  
ATOM  13416 1HD1 LEU A 835      44.324 -18.607  44.552  1.00 57.300          H  
ATOM  13417 2HD1 LEU A 835      45.738 -18.670  43.482  1.00 57.300          H  
ATOM  13418 3HD1 LEU A 835      45.652 -17.454  44.770  1.00 57.300          H  
ATOM  13419 1HD2 LEU A 835      42.649 -16.696  44.260  1.00 57.300          H  
ATOM  13420 2HD2 LEU A 835      43.930 -15.510  44.432  1.00 57.300          H  
ATOM  13421 3HD2 LEU A 835      42.905 -15.468  43.013  1.00 57.300          H  
ATOM  13422  N   GLU A 836      46.902 -15.177  39.644  1.00 34.460          N  
ATOM  13423  CA  GLU A 836      48.110 -14.635  39.012  1.00 34.630          C  
ATOM  13424  C   GLU A 836      47.808 -13.293  38.329  1.00 34.580          C  
ATOM  13425  O   GLU A 836      48.596 -12.343  38.413  1.00 34.530          O  
ATOM  13426  CB  GLU A 836      48.711 -15.616  38.004  1.00 48.410          C  
ATOM  13427  CG  GLU A 836      49.319 -16.881  38.624  1.00 48.410          C  
ATOM  13428  CD  GLU A 836      49.879 -17.792  37.587  1.00 48.410          C  
ATOM  13429  OE1 GLU A 836      49.759 -17.444  36.435  1.00 48.410          O  
ATOM  13430  OE2 GLU A 836      50.420 -18.838  37.926  1.00 48.410          O  
ATOM  13431  H   GLU A 836      46.580 -16.127  39.415  1.00 41.350          H  
ATOM  13432  HA  GLU A 836      48.851 -14.476  39.786  1.00 41.560          H  
ATOM  13433 1HB  GLU A 836      47.952 -15.923  37.297  1.00 58.100          H  
ATOM  13434 2HB  GLU A 836      49.493 -15.110  37.438  1.00 58.100          H  
ATOM  13435 1HG  GLU A 836      50.109 -16.594  39.317  1.00 58.100          H  
ATOM  13436 2HG  GLU A 836      48.548 -17.404  39.186  1.00 58.100          H  
ATOM  13437  N   ASP A 837      46.595 -13.158  37.781  1.00 34.580          N  
ATOM  13438  CA  ASP A 837      46.170 -11.932  37.103  1.00 34.560          C  
ATOM  13439  C   ASP A 837      46.312 -10.684  37.984  1.00 34.240          C  
ATOM  13440  O   ASP A 837      46.402  -9.574  37.459  1.00 34.260          O  
ATOM  13441  CB  ASP A 837      44.713 -12.032  36.631  1.00 48.390          C  
ATOM  13442  CG  ASP A 837      44.481 -12.943  35.408  1.00 48.390          C  
ATOM  13443  OD1 ASP A 837      45.423 -13.282  34.724  1.00 48.390          O  
ATOM  13444  OD2 ASP A 837      43.340 -13.282  35.173  1.00 48.390          O  
ATOM  13445  H   ASP A 837      46.008 -13.999  37.733  1.00 41.500          H  
ATOM  13446  HA  ASP A 837      46.801 -11.800  36.226  1.00 41.470          H  
ATOM  13447 1HB  ASP A 837      44.102 -12.403  37.454  1.00 58.070          H  
ATOM  13448 2HB  ASP A 837      44.351 -11.036  36.391  1.00 58.070          H  
ATOM  13449  N   ILE A 838      46.274 -10.833  39.314  1.00 33.980          N  
ATOM  13450  CA  ILE A 838      46.447  -9.685  40.199  1.00 33.690          C  
ATOM  13451  C   ILE A 838      47.893  -9.673  40.731  1.00 33.680          C  
ATOM  13452  O   ILE A 838      48.509  -8.612  40.823  1.00 33.620          O  
ATOM  13453  CB  ILE A 838      45.349  -9.585  41.299  1.00 47.280          C  
ATOM  13454  CG1 ILE A 838      45.337 -10.833  42.268  1.00 47.280          C  
ATOM  13455  CG2 ILE A 838      44.003  -9.395  40.597  1.00 47.280          C  
ATOM  13456  CD1 ILE A 838      44.439 -10.706  43.501  1.00 47.280          C  
ATOM  13457  H   ILE A 838      46.210 -11.773  39.712  1.00 40.780          H  
ATOM  13458  HA  ILE A 838      46.334  -8.779  39.604  1.00 40.430          H  
ATOM  13459  HB  ILE A 838      45.548  -8.712  41.919  1.00 56.740          H  
ATOM  13460 1HG1 ILE A 838      44.999 -11.698  41.709  1.00 56.740          H  
ATOM  13461 2HG1 ILE A 838      46.344 -11.019  42.632  1.00 56.740          H  
ATOM  13462 1HG2 ILE A 838      43.233  -9.281  41.325  1.00 56.740          H  
ATOM  13463 2HG2 ILE A 838      44.048  -8.509  39.973  1.00 56.740          H  
ATOM  13464 3HG2 ILE A 838      43.788 -10.263  39.974  1.00 56.740          H  
ATOM  13465 1HD1 ILE A 838      44.509 -11.606  44.080  1.00 56.740          H  
ATOM  13466 2HD1 ILE A 838      44.769  -9.864  44.105  1.00 56.740          H  
ATOM  13467 3HD1 ILE A 838      43.418 -10.566  43.211  1.00 56.740          H  
ATOM  13468  N   GLU A 839      48.457 -10.866  41.001  1.00 33.790          N  
ATOM  13469  CA  GLU A 839      49.821 -11.043  41.536  1.00 33.800          C  
ATOM  13470  C   GLU A 839      50.876 -10.371  40.648  1.00 34.010          C  
ATOM  13471  O   GLU A 839      51.886  -9.868  41.131  1.00 33.970          O  
ATOM  13472  CB  GLU A 839      50.158 -12.532  41.651  1.00 47.320          C  
ATOM  13473  CG  GLU A 839      51.505 -12.864  42.279  1.00 47.320          C  
ATOM  13474  CD  GLU A 839      51.616 -12.532  43.745  1.00 47.320          C  
ATOM  13475  OE1 GLU A 839      50.628 -12.613  44.450  1.00 47.320          O  
ATOM  13476  OE2 GLU A 839      52.712 -12.223  44.160  1.00 47.320          O  
ATOM  13477  H   GLU A 839      47.886 -11.707  40.880  1.00 40.550          H  
ATOM  13478  HA  GLU A 839      49.863 -10.590  42.530  1.00 40.560          H  
ATOM  13479 1HB  GLU A 839      49.367 -13.051  42.199  1.00 56.780          H  
ATOM  13480 2HB  GLU A 839      50.190 -12.944  40.653  1.00 56.780          H  
ATOM  13481 1HG  GLU A 839      51.673 -13.926  42.141  1.00 56.780          H  
ATOM  13482 2HG  GLU A 839      52.292 -12.345  41.739  1.00 56.780          H  
ATOM  13483  N   ASN A 840      50.621 -10.343  39.342  1.00 34.240          N  
ATOM  13484  CA  ASN A 840      51.511  -9.762  38.330  1.00 34.490          C  
ATOM  13485  C   ASN A 840      51.766  -8.236  38.502  1.00 34.460          C  
ATOM  13486  O   ASN A 840      52.599  -7.652  37.794  1.00 34.700          O  
ATOM  13487  CB  ASN A 840      50.932 -10.061  36.961  1.00 48.190          C  
ATOM  13488  CG  ASN A 840      51.046 -11.527  36.592  1.00 48.190          C  
ATOM  13489  OD1 ASN A 840      51.889 -12.270  37.112  1.00 48.190          O  
ATOM  13490  ND2 ASN A 840      50.199 -11.956  35.697  1.00 48.190          N  
ATOM  13491  H   ASN A 840      49.791 -10.850  39.015  1.00 41.090          H  
ATOM  13492  HA  ASN A 840      52.479 -10.254  38.415  1.00 41.390          H  
ATOM  13493 1HB  ASN A 840      49.874  -9.787  36.953  1.00 57.820          H  
ATOM  13494 2HB  ASN A 840      51.433  -9.463  36.207  1.00 57.820          H  
ATOM  13495 1HD2 ASN A 840      50.215 -12.916  35.413  1.00 57.820          H  
ATOM  13496 2HD2 ASN A 840      49.525 -11.331  35.305  1.00 57.820          H  
ATOM  13497  N   GLY A 841      51.016  -7.580  39.398  1.00 34.220          N  
ATOM  13498  CA  GLY A 841      51.182  -6.159  39.730  1.00 34.210          C  
ATOM  13499  C   GLY A 841      52.117  -6.064  40.945  1.00 34.190          C  
ATOM  13500  O   GLY A 841      53.191  -6.672  40.968  1.00 34.280          O  
ATOM  13501  H   GLY A 841      50.301  -8.100  39.920  1.00 41.060          H  
ATOM  13502 1HA  GLY A 841      51.600  -5.610  38.888  1.00 41.050          H  
ATOM  13503 2HA  GLY A 841      50.213  -5.721  39.975  1.00 41.050          H  
ATOM  13504  N   LEU A 842      51.749  -5.256  41.937  1.00 34.110          N  
ATOM  13505  CA  LEU A 842      52.552  -5.117  43.135  1.00 34.150          C  
ATOM  13506  C   LEU A 842      52.019  -6.294  43.933  1.00 33.730          C  
ATOM  13507  O   LEU A 842      50.942  -6.784  43.596  1.00 33.510          O  
ATOM  13508  CB  LEU A 842      52.309  -3.751  43.812  1.00 47.790          C  
ATOM  13509  CG  LEU A 842      52.920  -2.431  43.133  1.00 47.790          C  
ATOM  13510  CD1 LEU A 842      54.413  -2.479  43.116  1.00 47.790          C  
ATOM  13511  CD2 LEU A 842      52.440  -2.263  41.688  1.00 47.790          C  
ATOM  13512  H   LEU A 842      50.859  -4.760  41.921  1.00 40.930          H  
ATOM  13513  HA  LEU A 842      53.606  -5.278  42.923  1.00 40.980          H  
ATOM  13514 1HB  LEU A 842      51.244  -3.590  43.904  1.00 57.350          H  
ATOM  13515 2HB  LEU A 842      52.694  -3.790  44.815  1.00 57.350          H  
ATOM  13516  HG  LEU A 842      52.597  -1.575  43.724  1.00 57.350          H  
ATOM  13517 1HD1 LEU A 842      54.788  -1.579  42.663  1.00 57.350          H  
ATOM  13518 2HD1 LEU A 842      54.768  -2.564  44.113  1.00 57.350          H  
ATOM  13519 3HD1 LEU A 842      54.747  -3.328  42.537  1.00 57.350          H  
ATOM  13520 1HD2 LEU A 842      52.851  -1.342  41.283  1.00 57.350          H  
ATOM  13521 2HD2 LEU A 842      52.783  -3.087  41.074  1.00 57.350          H  
ATOM  13522 3HD2 LEU A 842      51.377  -2.218  41.649  1.00 57.350          H  
ATOM  13523  N   TYR A 843      52.653  -6.721  45.020  1.00 33.670          N  
ATOM  13524  CA  TYR A 843      52.136  -7.943  45.643  1.00 33.370          C  
ATOM  13525  C   TYR A 843      50.605  -7.907  45.958  1.00 32.960          C  
ATOM  13526  O   TYR A 843      49.941  -8.925  45.764  1.00 32.830          O  
ATOM  13527  CB  TYR A 843      52.952  -8.295  46.907  1.00 46.840          C  
ATOM  13528  CG  TYR A 843      54.430  -8.434  46.676  1.00 46.840          C  
ATOM  13529  CD1 TYR A 843      55.209  -7.413  47.125  1.00 46.840          C  
ATOM  13530  CD2 TYR A 843      55.019  -9.533  46.045  1.00 46.840          C  
ATOM  13531  CE1 TYR A 843      56.561  -7.429  46.971  1.00 46.840          C  
ATOM  13532  CE2 TYR A 843      56.420  -9.549  45.881  1.00 46.840          C  
ATOM  13533  CZ  TYR A 843      57.175  -8.477  46.355  1.00 46.840          C  
ATOM  13534  OH  TYR A 843      58.537  -8.409  46.241  1.00 46.840          O  
ATOM  13535  H   TYR A 843      53.511  -6.288  45.330  1.00 40.400          H  
ATOM  13536  HA  TYR A 843      52.284  -8.760  44.931  1.00 40.040          H  
ATOM  13537 1HB  TYR A 843      52.814  -7.599  47.700  1.00 56.210          H  
ATOM  13538 2HB  TYR A 843      52.609  -9.257  47.275  1.00 56.210          H  
ATOM  13539  HD1 TYR A 843      54.742  -6.573  47.616  1.00 56.210          H  
ATOM  13540  HD2 TYR A 843      54.405 -10.366  45.679  1.00 56.210          H  
ATOM  13541  HE1 TYR A 843      57.156  -6.594  47.348  1.00 56.210          H  
ATOM  13542  HE2 TYR A 843      56.908 -10.388  45.390  1.00 56.210          H  
ATOM  13543  HH  TYR A 843      58.944  -9.287  46.086  1.00 56.210          H  
ATOM  13544  N   PRO A 844      50.007  -6.831  46.530  1.00 32.790          N  
ATOM  13545  CA  PRO A 844      48.572  -6.754  46.794  1.00 32.470          C  
ATOM  13546  C   PRO A 844      47.615  -6.124  45.747  1.00 32.490          C  
ATOM  13547  O   PRO A 844      46.411  -6.121  45.977  1.00 32.310          O  
ATOM  13548  CB  PRO A 844      48.582  -5.886  48.047  1.00 48.700          C  
ATOM  13549  CG  PRO A 844      49.732  -4.912  47.825  1.00 48.700          C  
ATOM  13550  CD  PRO A 844      50.777  -5.671  47.080  1.00 48.700          C  
ATOM  13551  HA  PRO A 844      48.217  -7.766  47.033  1.00 38.960          H  
ATOM  13552 1HB  PRO A 844      47.640  -5.334  48.124  1.00 58.450          H  
ATOM  13553 2HB  PRO A 844      48.679  -6.502  48.953  1.00 58.450          H  
ATOM  13554 1HG  PRO A 844      49.386  -4.004  47.286  1.00 58.450          H  
ATOM  13555 2HG  PRO A 844      50.105  -4.568  48.788  1.00 58.450          H  
ATOM  13556 1HD  PRO A 844      51.152  -5.017  46.298  1.00 58.450          H  
ATOM  13557 2HD  PRO A 844      51.535  -5.955  47.788  1.00 58.450          H  
ATOM  13558  N   PHE A 845      48.130  -5.471  44.701  1.00 32.750          N  
ATOM  13559  CA  PHE A 845      47.274  -4.573  43.877  1.00 32.850          C  
ATOM  13560  C   PHE A 845      48.018  -3.923  42.688  1.00 33.110          C  
ATOM  13561  O   PHE A 845      49.247  -3.913  42.636  1.00 33.470          O  
ATOM  13562  CB  PHE A 845      46.602  -3.493  44.794  1.00 45.950          C  
ATOM  13563  CG  PHE A 845      45.845  -2.388  44.083  1.00 45.950          C  
ATOM  13564  CD1 PHE A 845      44.670  -2.609  43.374  1.00 45.950          C  
ATOM  13565  CD2 PHE A 845      46.336  -1.109  44.136  1.00 45.950          C  
ATOM  13566  CE1 PHE A 845      44.071  -1.569  42.703  1.00 45.950          C  
ATOM  13567  CE2 PHE A 845      45.737  -0.077  43.485  1.00 45.950          C  
ATOM  13568  CZ  PHE A 845      44.607  -0.307  42.756  1.00 45.950          C  
ATOM  13569  H   PHE A 845      49.109  -5.602  44.440  1.00 39.300          H  
ATOM  13570  HA  PHE A 845      46.469  -5.185  43.457  1.00 39.420          H  
ATOM  13571 1HB  PHE A 845      45.893  -3.949  45.463  1.00 55.140          H  
ATOM  13572 2HB  PHE A 845      47.371  -3.030  45.417  1.00 55.140          H  
ATOM  13573  HD1 PHE A 845      44.238  -3.614  43.321  1.00 55.140          H  
ATOM  13574  HD2 PHE A 845      47.227  -0.931  44.699  1.00 55.140          H  
ATOM  13575  HE1 PHE A 845      43.171  -1.738  42.113  1.00 55.140          H  
ATOM  13576  HE2 PHE A 845      46.166   0.924  43.537  1.00 55.140          H  
ATOM  13577  HZ  PHE A 845      44.117   0.505  42.214  1.00 55.140          H  
ATOM  13578  N   GLY A 846      47.307  -3.246  41.789  1.00 33.000          N  
ATOM  13579  CA  GLY A 846      47.941  -2.379  40.782  1.00 33.270          C  
ATOM  13580  C   GLY A 846      48.397  -1.020  41.396  1.00 33.650          C  
ATOM  13581  O   GLY A 846      48.050   0.067  40.923  1.00 34.000          O  
ATOM  13582  H   GLY A 846      46.294  -3.327  41.784  1.00 39.600          H  
ATOM  13583 1HA  GLY A 846      48.798  -2.895  40.357  1.00 39.920          H  
ATOM  13584 2HA  GLY A 846      47.232  -2.197  39.973  1.00 39.920          H  
ATOM  13585  N   GLY A 847      49.184  -1.123  42.465  1.00 33.650          N  
ATOM  13586  CA  GLY A 847      49.740  -0.043  43.282  1.00 34.130          C  
ATOM  13587  C   GLY A 847      49.803  -0.512  44.745  1.00 34.210          C  
ATOM  13588  O   GLY A 847      49.566  -1.691  45.010  1.00 34.470          O  
ATOM  13589  H   GLY A 847      49.402  -2.083  42.708  1.00 40.380          H  
ATOM  13590 1HA  GLY A 847      50.733   0.216  42.919  1.00 40.960          H  
ATOM  13591 2HA  GLY A 847      49.117   0.845  43.199  1.00 40.960          H  
ATOM  13592  N   LEU A 848      50.087   0.411  45.684  1.00 34.050          N  
ATOM  13593  CA  LEU A 848      50.179   0.110  47.129  1.00 34.110          C  
ATOM  13594  C   LEU A 848      51.152  -1.077  47.420  1.00 34.710          C  
ATOM  13595  O   LEU A 848      51.819  -1.526  46.485  1.00 35.050          O  
ATOM  13596  CB  LEU A 848      48.728  -0.163  47.565  1.00 47.730          C  
ATOM  13597  CG  LEU A 848      47.721   0.967  47.318  1.00 47.730          C  
ATOM  13598  CD1 LEU A 848      46.344   0.454  47.665  1.00 47.730          C  
ATOM  13599  CD2 LEU A 848      48.078   2.187  48.171  1.00 47.730          C  
ATOM  13600  H   LEU A 848      50.223   1.373  45.398  1.00 40.860          H  
ATOM  13601  HA  LEU A 848      50.578   0.981  47.645  1.00 40.930          H  
ATOM  13602 1HB  LEU A 848      48.365  -1.091  47.126  1.00 57.280          H  
ATOM  13603 2HB  LEU A 848      48.688  -0.255  48.596  1.00 57.280          H  
ATOM  13604  HG  LEU A 848      47.724   1.241  46.271  1.00 57.280          H  
ATOM  13605 1HD1 LEU A 848      45.615   1.240  47.485  1.00 57.280          H  
ATOM  13606 2HD1 LEU A 848      46.105  -0.413  47.045  1.00 57.280          H  
ATOM  13607 3HD1 LEU A 848      46.319   0.161  48.715  1.00 57.280          H  
ATOM  13608 1HD2 LEU A 848      47.348   2.977  48.000  1.00 57.280          H  
ATOM  13609 2HD2 LEU A 848      48.066   1.910  49.219  1.00 57.280          H  
ATOM  13610 3HD2 LEU A 848      49.064   2.562  47.920  1.00 57.280          H  
ATOM  13611  N   GLY A 849      51.320  -1.590  48.682  1.00 34.900          N  
ATOM  13612  CA  GLY A 849      50.737  -1.229  49.993  1.00 35.300          C  
ATOM  13613  C   GLY A 849      49.621  -2.232  50.343  1.00 35.200          C  
ATOM  13614  O   GLY A 849      48.656  -2.360  49.600  1.00 35.310          O  
ATOM  13615  H   GLY A 849      51.974  -2.354  48.738  1.00 41.880          H  
ATOM  13616 1HA  GLY A 849      51.518  -1.260  50.756  1.00 42.360          H  
ATOM  13617 2HA  GLY A 849      50.360  -0.214  49.974  1.00 42.360          H  
ATOM  13618  N   ASN A 850      49.672  -2.952  51.463  1.00 35.200          N  
ATOM  13619  CA  ASN A 850      48.576  -3.921  51.584  1.00 35.210          C  
ATOM  13620  C   ASN A 850      47.128  -3.366  51.786  1.00 35.090          C  
ATOM  13621  O   ASN A 850      46.211  -3.937  51.203  1.00 35.280          O  
ATOM  13622  CB  ASN A 850      48.891  -4.992  52.609  1.00 49.290          C  
ATOM  13623  CG  ASN A 850      49.926  -5.953  52.183  1.00 49.290          C  
ATOM  13624  OD1 ASN A 850      50.334  -6.102  51.023  1.00 49.290          O  
ATOM  13625  ND2 ASN A 850      50.354  -6.660  53.148  1.00 49.290          N  
ATOM  13626  H   ASN A 850      50.430  -2.915  52.158  1.00 42.240          H  
ATOM  13627  HA  ASN A 850      48.528  -4.455  50.639  1.00 42.250          H  
ATOM  13628 1HB  ASN A 850      49.257  -4.566  53.508  1.00 59.150          H  
ATOM  13629 2HB  ASN A 850      47.983  -5.543  52.855  1.00 59.150          H  
ATOM  13630 1HD2 ASN A 850      51.050  -7.379  52.998  1.00 59.150          H  
ATOM  13631 2HD2 ASN A 850      49.968  -6.527  54.055  1.00 59.150          H  
ATOM  13632  N   ALA A 851      46.852  -2.279  52.551  1.00 34.850          N  
ATOM  13633  CA  ALA A 851      47.727  -1.446  53.367  1.00 34.360          C  
ATOM  13634  C   ALA A 851      48.394  -2.265  54.443  1.00 34.300          C  
ATOM  13635  O   ALA A 851      47.784  -3.183  54.999  1.00 34.710          O  
ATOM  13636  CB  ALA A 851      46.909  -0.354  54.021  1.00 48.300          C  
ATOM  13637  H   ALA A 851      45.880  -2.009  52.561  1.00 41.820          H  
ATOM  13638  HA  ALA A 851      48.488  -0.995  52.735  1.00 41.230          H  
ATOM  13639 1HB  ALA A 851      47.550   0.272  54.629  1.00 57.960          H  
ATOM  13640 2HB  ALA A 851      46.430   0.245  53.252  1.00 57.960          H  
ATOM  13641 3HB  ALA A 851      46.149  -0.804  54.652  1.00 57.960          H  
ATOM  13642  N   GLY A 852      49.634  -1.934  54.750  1.00 33.860          N  
ATOM  13643  CA  GLY A 852      50.383  -2.665  55.760  1.00 33.810          C  
ATOM  13644  C   GLY A 852      51.542  -3.439  55.146  1.00 33.860          C  
ATOM  13645  O   GLY A 852      51.725  -3.435  53.919  1.00 34.080          O  
ATOM  13646  H   GLY A 852      50.052  -1.147  54.273  1.00 40.630          H  
ATOM  13647 1HA  GLY A 852      50.762  -1.969  56.497  1.00 40.570          H  
ATOM  13648 2HA  GLY A 852      49.720  -3.351  56.285  1.00 40.570          H  
ATOM  13649  N   PHE A 853      52.352  -4.053  56.031  1.00 33.700          N  
ATOM  13650  CA  PHE A 853      53.580  -4.782  55.681  1.00 33.820          C  
ATOM  13651  C   PHE A 853      53.502  -6.314  55.780  1.00 33.610          C  
ATOM  13652  O   PHE A 853      54.529  -6.986  55.718  1.00 33.340          O  
ATOM  13653  CB  PHE A 853      54.746  -4.337  56.555  1.00 47.300          C  
ATOM  13654  CG  PHE A 853      54.495  -4.440  58.014  1.00 47.300          C  
ATOM  13655  CD1 PHE A 853      54.648  -5.643  58.702  1.00 47.300          C  
ATOM  13656  CD2 PHE A 853      54.127  -3.319  58.713  1.00 47.300          C  
ATOM  13657  CE1 PHE A 853      54.414  -5.706  60.056  1.00 47.300          C  
ATOM  13658  CE2 PHE A 853      53.895  -3.374  60.064  1.00 47.300          C  
ATOM  13659  CZ  PHE A 853      54.036  -4.569  60.738  1.00 47.300          C  
ATOM  13660  H   PHE A 853      52.113  -3.992  57.014  1.00 40.440          H  
ATOM  13661  HA  PHE A 853      53.834  -4.499  54.667  1.00 40.580          H  
ATOM  13662 1HB  PHE A 853      55.622  -4.933  56.315  1.00 56.760          H  
ATOM  13663 2HB  PHE A 853      54.986  -3.315  56.329  1.00 56.760          H  
ATOM  13664  HD1 PHE A 853      54.951  -6.544  58.164  1.00 56.760          H  
ATOM  13665  HD2 PHE A 853      54.028  -2.379  58.172  1.00 56.760          H  
ATOM  13666  HE1 PHE A 853      54.529  -6.650  60.586  1.00 56.760          H  
ATOM  13667  HE2 PHE A 853      53.605  -2.473  60.607  1.00 56.760          H  
ATOM  13668  HZ  PHE A 853      53.853  -4.615  61.811  1.00 56.760          H  
ATOM  13669  N   GLY A 854      52.312  -6.860  55.977  1.00 33.780          N  
ATOM  13670  CA  GLY A 854      52.130  -8.305  56.136  1.00 33.660          C  
ATOM  13671  C   GLY A 854      51.595  -9.011  54.886  1.00 33.340          C  
ATOM  13672  O   GLY A 854      51.941  -8.686  53.741  1.00 32.970          O  
ATOM  13673  H   GLY A 854      51.512  -6.248  56.013  1.00 40.540          H  
ATOM  13674 1HA  GLY A 854      53.080  -8.759  56.422  1.00 40.390          H  
ATOM  13675 2HA  GLY A 854      51.446  -8.484  56.967  1.00 40.390          H  
ATOM  13676  N   TRP A 855      50.758 -10.015  55.120  1.00 33.490          N  
ATOM  13677  CA  TRP A 855      50.216 -10.852  54.055  1.00 33.210          C  
ATOM  13678  C   TRP A 855      49.370 -10.017  53.130  1.00 33.080          C  
ATOM  13679  O   TRP A 855      48.711  -9.079  53.575  1.00 33.390          O  
ATOM  13680  CB  TRP A 855      49.428 -12.007  54.653  1.00 46.610          C  
ATOM  13681  CG  TRP A 855      50.308 -12.988  55.421  1.00 46.610          C  
ATOM  13682  CD1 TRP A 855      51.649 -12.862  55.747  1.00 46.610          C  
ATOM  13683  CD2 TRP A 855      49.895 -14.255  55.957  1.00 46.610          C  
ATOM  13684  NE1 TRP A 855      52.061 -13.951  56.447  1.00 46.610          N  
ATOM  13685  CE2 TRP A 855      51.008 -14.818  56.583  1.00 46.610          C  
ATOM  13686  CE3 TRP A 855      48.696 -14.946  55.961  1.00 46.610          C  
ATOM  13687  CZ2 TRP A 855      50.944 -16.046  57.205  1.00 46.610          C  
ATOM  13688  CZ3 TRP A 855      48.643 -16.164  56.561  1.00 46.610          C  
ATOM  13689  CH2 TRP A 855      49.728 -16.709  57.174  1.00 46.610          C  
ATOM  13690  H   TRP A 855      50.494 -10.216  56.075  1.00 40.190          H  
ATOM  13691  HA  TRP A 855      51.017 -11.263  53.469  1.00 39.850          H  
ATOM  13692 1HB  TRP A 855      48.658 -11.620  55.326  1.00 55.930          H  
ATOM  13693 2HB  TRP A 855      48.924 -12.551  53.858  1.00 55.930          H  
ATOM  13694  HD1 TRP A 855      52.297 -12.029  55.498  1.00 55.930          H  
ATOM  13695  HE1 TRP A 855      52.995 -14.102  56.807  1.00 55.930          H  
ATOM  13696  HE3 TRP A 855      47.821 -14.534  55.496  1.00 55.930          H  
ATOM  13697  HZ2 TRP A 855      51.806 -16.490  57.699  1.00 55.930          H  
ATOM  13698  HZ3 TRP A 855      47.715 -16.678  56.534  1.00 55.930          H  
ATOM  13699  HH2 TRP A 855      49.633 -17.683  57.648  1.00 55.930          H  
ATOM  13700  N   VAL A 856      49.388 -10.332  51.831  1.00 32.640          N  
ATOM  13701  CA  VAL A 856      48.609  -9.481  50.928  1.00 32.490          C  
ATOM  13702  C   VAL A 856      47.101  -9.525  51.168  1.00 32.220          C  
ATOM  13703  O   VAL A 856      46.417  -8.538  50.959  1.00 31.750          O  
ATOM  13704  CB  VAL A 856      48.892  -9.818  49.437  1.00 45.550          C  
ATOM  13705  CG1 VAL A 856      50.344  -9.580  49.123  1.00 45.550          C  
ATOM  13706  CG2 VAL A 856      48.529 -11.283  49.092  1.00 45.550          C  
ATOM  13707  H   VAL A 856      49.953 -11.124  51.500  1.00 39.170          H  
ATOM  13708  HA  VAL A 856      48.936  -8.455  51.086  1.00 38.990          H  
ATOM  13709  HB  VAL A 856      48.314  -9.153  48.820  1.00 54.660          H  
ATOM  13710 1HG1 VAL A 856      50.512  -9.796  48.078  1.00 54.660          H  
ATOM  13711 2HG1 VAL A 856      50.609  -8.540  49.335  1.00 54.660          H  
ATOM  13712 3HG1 VAL A 856      50.937 -10.227  49.704  1.00 54.660          H  
ATOM  13713 1HG2 VAL A 856      48.746 -11.460  48.034  1.00 54.660          H  
ATOM  13714 2HG2 VAL A 856      49.128 -11.966  49.695  1.00 54.660          H  
ATOM  13715 3HG2 VAL A 856      47.494 -11.488  49.259  1.00 54.660          H  
ATOM  13716  N   ASN A 857      46.568 -10.683  51.547  1.00 32.540          N  
ATOM  13717  CA  ASN A 857      45.128 -10.890  51.782  1.00 32.370          C  
ATOM  13718  C   ASN A 857      44.239 -10.723  50.528  1.00 32.350          C  
ATOM  13719  O   ASN A 857      43.030 -10.913  50.617  1.00 32.300          O  
ATOM  13720  CB  ASN A 857      44.594  -9.918  52.836  1.00 45.390          C  
ATOM  13721  CG  ASN A 857      45.176 -10.021  54.213  1.00 45.390          C  
ATOM  13722  OD1 ASN A 857      45.078 -11.045  54.899  1.00 45.390          O  
ATOM  13723  ND2 ASN A 857      45.799  -8.962  54.643  1.00 45.390          N  
ATOM  13724  H   ASN A 857      47.199 -11.462  51.683  1.00 39.050          H  
ATOM  13725  HA  ASN A 857      44.986 -11.909  52.136  1.00 38.840          H  
ATOM  13726 1HB  ASN A 857      44.684  -8.906  52.504  1.00 54.460          H  
ATOM  13727 2HB  ASN A 857      43.531 -10.114  52.936  1.00 54.460          H  
ATOM  13728 1HD2 ASN A 857      46.229  -8.962  55.543  1.00 54.460          H  
ATOM  13729 2HD2 ASN A 857      45.875  -8.150  54.060  1.00 54.460          H  
ATOM  13730  N   TYR A 858      44.813 -10.478  49.340  1.00 32.440          N  
ATOM  13731  CA  TYR A 858      43.981 -10.299  48.149  1.00 32.490          C  
ATOM  13732  C   TYR A 858      43.796 -11.558  47.348  1.00 32.470          C  
ATOM  13733  O   TYR A 858      42.721 -11.767  46.791  1.00 32.420          O  
ATOM  13734  CB  TYR A 858      44.504  -9.183  47.258  1.00 45.470          C  
ATOM  13735  CG  TYR A 858      44.330  -7.866  47.891  1.00 45.470          C  
ATOM  13736  CD1 TYR A 858      45.346  -7.343  48.589  1.00 45.470          C  
ATOM  13737  CD2 TYR A 858      43.139  -7.184  47.787  1.00 45.470          C  
ATOM  13738  CE1 TYR A 858      45.215  -6.154  49.213  1.00 45.470          C  
ATOM  13739  CE2 TYR A 858      42.993  -5.957  48.409  1.00 45.470          C  
ATOM  13740  CZ  TYR A 858      44.040  -5.447  49.130  1.00 45.470          C  
ATOM  13741  OH  TYR A 858      43.935  -4.232  49.780  1.00 45.470          O  
ATOM  13742  H   TYR A 858      45.812 -10.358  49.278  1.00 38.930          H  
ATOM  13743  HA  TYR A 858      42.990  -9.991  48.483  1.00 38.990          H  
ATOM  13744 1HB  TYR A 858      45.563  -9.332  47.043  1.00 54.560          H  
ATOM  13745 2HB  TYR A 858      43.961  -9.181  46.316  1.00 54.560          H  
ATOM  13746  HD1 TYR A 858      46.276  -7.883  48.663  1.00 54.560          H  
ATOM  13747  HD2 TYR A 858      42.325  -7.611  47.225  1.00 54.560          H  
ATOM  13748  HE1 TYR A 858      46.049  -5.774  49.775  1.00 54.560          H  
ATOM  13749  HE2 TYR A 858      42.057  -5.405  48.343  1.00 54.560          H  
ATOM  13750  HH  TYR A 858      44.775  -4.060  50.264  1.00 54.560          H  
ATOM  13751  N   ASN A 859      44.776 -12.453  47.315  1.00 32.530          N  
ATOM  13752  CA  ASN A 859      44.545 -13.644  46.515  1.00 32.580          C  
ATOM  13753  C   ASN A 859      43.292 -14.380  47.074  1.00 32.540          C  
ATOM  13754  O   ASN A 859      42.433 -14.808  46.291  1.00 32.620          O  
ATOM  13755  CB  ASN A 859      45.825 -14.485  46.413  1.00 45.590          C  
ATOM  13756  CG  ASN A 859      46.854 -13.844  45.514  1.00 45.590          C  
ATOM  13757  OD1 ASN A 859      46.525 -13.032  44.650  1.00 45.590          O  
ATOM  13758  ND2 ASN A 859      48.100 -14.169  45.731  1.00 45.590          N  
ATOM  13759  H   ASN A 859      45.650 -12.287  47.788  1.00 39.040          H  
ATOM  13760  HA  ASN A 859      44.287 -13.340  45.503  1.00 39.100          H  
ATOM  13761 1HB  ASN A 859      46.312 -14.602  47.362  1.00 54.710          H  
ATOM  13762 2HB  ASN A 859      45.604 -15.474  46.043  1.00 54.710          H  
ATOM  13763 1HD2 ASN A 859      48.861 -13.735  45.180  1.00 54.710          H  
ATOM  13764 2HD2 ASN A 859      48.329 -14.853  46.468  1.00 54.710          H  
ATOM  13765  N   PRO A 860      43.112 -14.497  48.416  1.00 32.450          N  
ATOM  13766  CA  PRO A 860      41.928 -15.031  49.049  1.00 32.430          C  
ATOM  13767  C   PRO A 860      40.627 -14.238  48.759  1.00 32.410          C  
ATOM  13768  O   PRO A 860      39.534 -14.755  49.004  1.00 32.420          O  
ATOM  13769  CB  PRO A 860      42.301 -14.971  50.542  1.00 48.640          C  
ATOM  13770  CG  PRO A 860      43.768 -14.996  50.579  1.00 48.640          C  
ATOM  13771  CD  PRO A 860      44.203 -14.241  49.396  1.00 48.640          C  
ATOM  13772  HA  PRO A 860      41.820 -16.071  48.719  1.00 38.920          H  
ATOM  13773 1HB  PRO A 860      41.912 -14.075  50.984  1.00 58.370          H  
ATOM  13774 2HB  PRO A 860      41.870 -15.808  51.104  1.00 58.370          H  
ATOM  13775 1HG  PRO A 860      44.091 -14.521  51.497  1.00 58.370          H  
ATOM  13776 2HG  PRO A 860      44.137 -16.026  50.610  1.00 58.370          H  
ATOM  13777 1HD  PRO A 860      44.239 -13.224  49.692  1.00 58.370          H  
ATOM  13778 2HD  PRO A 860      45.148 -14.629  49.099  1.00 58.370          H  
ATOM  13779  N   LEU A 861      40.736 -12.955  48.360  1.00 32.390          N  
ATOM  13780  CA  LEU A 861      39.583 -12.111  48.044  1.00 32.380          C  
ATOM  13781  C   LEU A 861      39.036 -12.432  46.691  1.00 32.570          C  
ATOM  13782  O   LEU A 861      37.831 -12.563  46.490  1.00 32.640          O  
ATOM  13783  CB  LEU A 861      39.918 -10.622  48.098  1.00 45.340          C  
ATOM  13784  CG  LEU A 861      38.770  -9.667  47.734  1.00 45.340          C  
ATOM  13785  CD1 LEU A 861      37.558  -9.888  48.613  1.00 45.340          C  
ATOM  13786  CD2 LEU A 861      39.265  -8.275  47.928  1.00 45.340          C  
ATOM  13787  H   LEU A 861      41.641 -12.558  48.153  1.00 38.870          H  
ATOM  13788  HA  LEU A 861      38.813 -12.324  48.779  1.00 38.860          H  
ATOM  13789 1HB  LEU A 861      40.310 -10.368  49.057  1.00 54.400          H  
ATOM  13790 2HB  LEU A 861      40.700 -10.434  47.372  1.00 54.400          H  
ATOM  13791  HG  LEU A 861      38.493  -9.819  46.695  1.00 54.400          H  
ATOM  13792 1HD1 LEU A 861      36.788  -9.198  48.338  1.00 54.400          H  
ATOM  13793 2HD1 LEU A 861      37.171 -10.885  48.504  1.00 54.400          H  
ATOM  13794 3HD1 LEU A 861      37.826  -9.726  49.637  1.00 54.400          H  
ATOM  13795 1HD2 LEU A 861      38.495  -7.565  47.650  1.00 54.400          H  
ATOM  13796 2HD2 LEU A 861      39.525  -8.127  48.950  1.00 54.400          H  
ATOM  13797 3HD2 LEU A 861      40.132  -8.138  47.327  1.00 54.400          H  
ATOM  13798  N   SER A 862      39.945 -12.529  45.741  1.00 32.670          N  
ATOM  13799  CA  SER A 862      39.581 -12.820  44.376  1.00 32.880          C  
ATOM  13800  C   SER A 862      38.889 -14.170  44.322  1.00 33.120          C  
ATOM  13801  O   SER A 862      37.840 -14.330  43.681  1.00 33.260          O  
ATOM  13802  CB  SER A 862      40.812 -12.827  43.492  1.00 45.950          C  
ATOM  13803  OG  SER A 862      40.479 -13.117  42.160  1.00 45.950          O  
ATOM  13804  H   SER A 862      40.925 -12.365  45.996  1.00 39.200          H  
ATOM  13805  HA  SER A 862      38.892 -12.052  44.027  1.00 39.460          H  
ATOM  13806 1HB  SER A 862      41.303 -11.866  43.551  1.00 55.140          H  
ATOM  13807 2HB  SER A 862      41.522 -13.568  43.865  1.00 55.140          H  
ATOM  13808  HG  SER A 862      41.285 -12.978  41.649  1.00 55.140          H  
ATOM  13809  N   HIS A 863      39.447 -15.119  45.070  1.00 33.180          N  
ATOM  13810  CA  HIS A 863      38.997 -16.484  45.055  1.00 33.430          C  
ATOM  13811  C   HIS A 863      37.482 -16.766  45.192  1.00 33.440          C  
ATOM  13812  O   HIS A 863      36.948 -17.427  44.304  1.00 33.600          O  
ATOM  13813  CB  HIS A 863      39.802 -17.231  46.091  1.00 46.700          C  
ATOM  13814  CG  HIS A 863      39.372 -18.557  46.289  1.00 46.700          C  
ATOM  13815  ND1 HIS A 863      39.630 -19.522  45.396  1.00 46.700          N  
ATOM  13816  CD2 HIS A 863      38.685 -19.136  47.286  1.00 46.700          C  
ATOM  13817  CE1 HIS A 863      39.132 -20.635  45.823  1.00 46.700          C  
ATOM  13818  NE2 HIS A 863      38.562 -20.433  46.975  1.00 46.700          N  
ATOM  13819  H   HIS A 863      40.305 -14.891  45.589  1.00 39.820          H  
ATOM  13820  HA  HIS A 863      39.289 -16.908  44.095  1.00 40.120          H  
ATOM  13821 1HB  HIS A 863      40.811 -17.287  45.713  1.00 56.040          H  
ATOM  13822 2HB  HIS A 863      39.875 -16.702  47.026  1.00 56.040          H  
ATOM  13823  HD2 HIS A 863      38.310 -18.661  48.172  1.00 56.040          H  
ATOM  13824  HE1 HIS A 863      39.180 -21.560  45.324  1.00 56.040          H  
ATOM  13825  HE2 HIS A 863      38.115 -21.151  47.524  1.00 56.040          H  
ATOM  13826  N   PRO A 864      36.713 -16.343  46.217  1.00 33.280          N  
ATOM  13827  CA  PRO A 864      35.280 -16.576  46.252  1.00 33.290          C  
ATOM  13828  C   PRO A 864      34.545 -16.124  44.996  1.00 33.230          C  
ATOM  13829  O   PRO A 864      33.556 -16.748  44.609  1.00 33.350          O  
ATOM  13830  CB  PRO A 864      34.853 -15.769  47.473  1.00 49.940          C  
ATOM  13831  CG  PRO A 864      36.036 -15.795  48.361  1.00 49.940          C  
ATOM  13832  CD  PRO A 864      37.233 -15.721  47.426  1.00 49.940          C  
ATOM  13833  HA  PRO A 864      35.103 -17.641  46.395  1.00 39.950          H  
ATOM  13834 1HB  PRO A 864      34.576 -14.805  47.187  1.00 59.920          H  
ATOM  13835 2HB  PRO A 864      33.972 -16.175  47.924  1.00 59.920          H  
ATOM  13836 1HG  PRO A 864      36.005 -14.948  49.060  1.00 59.920          H  
ATOM  13837 2HG  PRO A 864      36.008 -16.710  48.965  1.00 59.920          H  
ATOM  13838 1HD  PRO A 864      37.531 -14.717  47.259  1.00 59.920          H  
ATOM  13839 2HD  PRO A 864      37.996 -16.301  47.888  1.00 59.920          H  
ATOM  13840  N   ALA A 865      34.992 -15.031  44.348  1.00 33.080          N  
ATOM  13841  CA  ALA A 865      34.320 -14.582  43.143  1.00 33.050          C  
ATOM  13842  C   ALA A 865      34.542 -15.594  42.062  1.00 33.320          C  
ATOM  13843  O   ALA A 865      33.616 -16.007  41.360  1.00 33.380          O  
ATOM  13844  CB  ALA A 865      34.823 -13.227  42.704  1.00 46.280          C  
ATOM  13845  H   ALA A 865      35.824 -14.510  44.623  1.00 39.700          H  
ATOM  13846  HA  ALA A 865      33.252 -14.521  43.349  1.00 39.660          H  
ATOM  13847 1HB  ALA A 865      34.297 -12.916  41.806  1.00 55.540          H  
ATOM  13848 2HB  ALA A 865      34.646 -12.513  43.485  1.00 55.540          H  
ATOM  13849 3HB  ALA A 865      35.888 -13.281  42.499  1.00 55.540          H  
ATOM  13850  N   GLN A 866      35.806 -15.996  41.952  1.00 33.500          N  
ATOM  13851  CA  GLN A 866      36.237 -16.928  40.940  1.00 33.780          C  
ATOM  13852  C   GLN A 866      35.595 -18.298  41.137  1.00 33.990          C  
ATOM  13853  O   GLN A 866      35.254 -18.964  40.159  1.00 34.200          O  
ATOM  13854  CB  GLN A 866      37.760 -16.997  40.961  1.00 47.180          C  
ATOM  13855  CG  GLN A 866      38.426 -15.705  40.553  1.00 47.180          C  
ATOM  13856  CD  GLN A 866      38.109 -15.373  39.122  1.00 47.180          C  
ATOM  13857  OE1 GLN A 866      38.113 -16.296  38.283  1.00 47.180          O  
ATOM  13858  NE2 GLN A 866      37.861 -14.104  38.821  1.00 47.180          N  
ATOM  13859  H   GLN A 866      36.496 -15.582  42.593  1.00 40.200          H  
ATOM  13860  HA  GLN A 866      35.919 -16.554  39.971  1.00 40.540          H  
ATOM  13861 1HB  GLN A 866      38.104 -17.279  41.951  1.00 56.620          H  
ATOM  13862 2HB  GLN A 866      38.090 -17.735  40.272  1.00 56.620          H  
ATOM  13863 1HG  GLN A 866      38.055 -14.897  41.177  1.00 56.620          H  
ATOM  13864 2HG  GLN A 866      39.499 -15.803  40.679  1.00 56.620          H  
ATOM  13865 1HE2 GLN A 866      37.661 -13.833  37.878  1.00 56.620          H  
ATOM  13866 2HE2 GLN A 866      37.892 -13.401  39.537  1.00 56.620          H  
ATOM  13867  N   GLU A 867      35.413 -18.716  42.391  1.00 33.940          N  
ATOM  13868  CA  GLU A 867      34.757 -19.987  42.652  1.00 34.170          C  
ATOM  13869  C   GLU A 867      33.287 -19.914  42.308  1.00 34.120          C  
ATOM  13870  O   GLU A 867      32.764 -20.833  41.669  1.00 34.390          O  
ATOM  13871  CB  GLU A 867      34.879 -20.419  44.109  1.00 47.750          C  
ATOM  13872  CG  GLU A 867      36.204 -20.947  44.588  1.00 47.750          C  
ATOM  13873  CD  GLU A 867      36.563 -22.337  44.048  1.00 47.750          C  
ATOM  13874  OE1 GLU A 867      35.829 -22.782  43.211  1.00 47.750          O  
ATOM  13875  OE2 GLU A 867      37.541 -22.960  44.489  1.00 47.750          O  
ATOM  13876  H   GLU A 867      35.765 -18.144  43.154  1.00 40.730          H  
ATOM  13877  HA  GLU A 867      35.217 -20.749  42.026  1.00 41.000          H  
ATOM  13878 1HB  GLU A 867      34.653 -19.559  44.731  1.00 57.300          H  
ATOM  13879 2HB  GLU A 867      34.126 -21.182  44.315  1.00 57.300          H  
ATOM  13880 1HG  GLU A 867      36.949 -20.234  44.246  1.00 57.300          H  
ATOM  13881 2HG  GLU A 867      36.195 -20.954  45.662  1.00 57.300          H  
ATOM  13882  N   GLU A 868      32.602 -18.803  42.637  1.00 33.810          N  
ATOM  13883  CA  GLU A 868      31.194 -18.778  42.285  1.00 33.770          C  
ATOM  13884  C   GLU A 868      31.058 -18.886  40.767  1.00 33.930          C  
ATOM  13885  O   GLU A 868      30.306 -19.723  40.237  1.00 34.120          O  
ATOM  13886  CB  GLU A 868      30.472 -17.520  42.773  1.00 47.290          C  
ATOM  13887  CG  GLU A 868      28.952 -17.586  42.502  1.00 47.290          C  
ATOM  13888  CD  GLU A 868      28.148 -16.389  42.938  1.00 47.290          C  
ATOM  13889  OE1 GLU A 868      28.724 -15.394  43.286  1.00 47.290          O  
ATOM  13890  OE2 GLU A 868      26.934 -16.495  42.964  1.00 47.290          O  
ATOM  13891  H   GLU A 868      33.024 -18.041  43.183  1.00 40.570          H  
ATOM  13892  HA  GLU A 868      30.734 -19.620  42.758  1.00 40.520          H  
ATOM  13893 1HB  GLU A 868      30.629 -17.394  43.847  1.00 56.750          H  
ATOM  13894 2HB  GLU A 868      30.880 -16.640  42.271  1.00 56.750          H  
ATOM  13895 1HG  GLU A 868      28.830 -17.708  41.446  1.00 56.750          H  
ATOM  13896 2HG  GLU A 868      28.550 -18.478  42.983  1.00 56.750          H  
ATOM  13897  N   ASN A 869      31.883 -18.082  40.086  1.00 33.910          N  
ATOM  13898  CA  ASN A 869      31.923 -17.960  38.645  1.00 34.090          C  
ATOM  13899  C   ASN A 869      32.303 -19.224  37.890  1.00 34.520          C  
ATOM  13900  O   ASN A 869      31.854 -19.406  36.757  1.00 34.740          O  
ATOM  13901  CB  ASN A 869      32.873 -16.848  38.278  1.00 47.650          C  
ATOM  13902  CG  ASN A 869      32.318 -15.478  38.550  1.00 47.650          C  
ATOM  13903  OD1 ASN A 869      31.102 -15.274  38.612  1.00 47.650          O  
ATOM  13904  ND2 ASN A 869      33.197 -14.522  38.715  1.00 47.650          N  
ATOM  13905  H   ASN A 869      32.477 -17.443  40.626  1.00 40.690          H  
ATOM  13906  HA  ASN A 869      30.934 -17.681  38.317  1.00 40.910          H  
ATOM  13907 1HB  ASN A 869      33.785 -16.969  38.853  1.00 57.180          H  
ATOM  13908 2HB  ASN A 869      33.140 -16.933  37.244  1.00 57.180          H  
ATOM  13909 1HD2 ASN A 869      32.890 -13.591  38.903  1.00 57.180          H  
ATOM  13910 2HD2 ASN A 869      34.172 -14.721  38.660  1.00 57.180          H  
ATOM  13911  N   LYS A 870      33.139 -20.089  38.475  1.00 34.670          N  
ATOM  13912  CA  LYS A 870      33.571 -21.292  37.771  1.00 35.100          C  
ATOM  13913  C   LYS A 870      33.002 -22.608  38.309  1.00 35.310          C  
ATOM  13914  O   LYS A 870      32.783 -23.534  37.528  1.00 35.670          O  
ATOM  13915  CB  LYS A 870      35.105 -21.399  37.796  1.00 48.970          C  
ATOM  13916  CG  LYS A 870      35.862 -20.710  36.632  1.00 48.970          C  
ATOM  13917  CD  LYS A 870      35.991 -19.174  36.792  1.00 48.970          C  
ATOM  13918  CE  LYS A 870      36.914 -18.594  35.700  1.00 48.970          C  
ATOM  13919  NZ  LYS A 870      37.080 -17.098  35.791  1.00 48.970          N  
ATOM  13920  H   LYS A 870      33.542 -19.869  39.389  1.00 41.600          H  
ATOM  13921  HA  LYS A 870      33.253 -21.209  36.736  1.00 42.120          H  
ATOM  13922 1HB  LYS A 870      35.475 -20.977  38.725  1.00 58.760          H  
ATOM  13923 2HB  LYS A 870      35.388 -22.451  37.799  1.00 58.760          H  
ATOM  13924 1HG  LYS A 870      36.865 -21.137  36.565  1.00 58.760          H  
ATOM  13925 2HG  LYS A 870      35.338 -20.918  35.700  1.00 58.760          H  
ATOM  13926 1HD  LYS A 870      35.011 -18.712  36.705  1.00 58.760          H  
ATOM  13927 2HD  LYS A 870      36.404 -18.934  37.776  1.00 58.760          H  
ATOM  13928 1HE  LYS A 870      37.894 -19.056  35.796  1.00 58.760          H  
ATOM  13929 2HE  LYS A 870      36.498 -18.842  34.722  1.00 58.760          H  
ATOM  13930 1HZ  LYS A 870      37.696 -16.783  35.059  1.00 58.760          H  
ATOM  13931 2HZ  LYS A 870      36.189 -16.645  35.694  1.00 58.760          H  
ATOM  13932 3HZ  LYS A 870      37.481 -16.831  36.698  1.00 58.760          H  
ATOM  13933  N   ALA A 871      32.808 -22.738  39.623  1.00 35.110          N  
ATOM  13934  CA  ALA A 871      32.352 -23.995  40.191  1.00 35.340          C  
ATOM  13935  C   ALA A 871      30.928 -23.965  40.763  1.00 35.180          C  
ATOM  13936  O   ALA A 871      30.135 -24.865  40.480  1.00 35.440          O  
ATOM  13937  CB  ALA A 871      33.317 -24.402  41.291  1.00 49.380          C  
ATOM  13938  H   ALA A 871      32.986 -21.976  40.267  1.00 42.130          H  
ATOM  13939  HA  ALA A 871      32.374 -24.747  39.404  1.00 42.410          H  
ATOM  13940 1HB  ALA A 871      33.017 -25.364  41.701  1.00 59.260          H  
ATOM  13941 2HB  ALA A 871      34.326 -24.476  40.885  1.00 59.260          H  
ATOM  13942 3HB  ALA A 871      33.303 -23.646  42.085  1.00 59.260          H  
ATOM  13943  N   ASP A 872      30.579 -22.942  41.565  1.00 34.770          N  
ATOM  13944  CA  ASP A 872      29.275 -22.969  42.259  1.00 34.630          C  
ATOM  13945  C   ASP A 872      28.103 -22.974  41.320  1.00 34.620          C  
ATOM  13946  O   ASP A 872      27.077 -23.607  41.561  1.00 34.730          O  
ATOM  13947  CB  ASP A 872      29.032 -21.798  43.179  1.00 48.540          C  
ATOM  13948  CG  ASP A 872      29.879 -21.781  44.424  1.00 48.540          C  
ATOM  13949  OD1 ASP A 872      30.557 -22.749  44.707  1.00 48.540          O  
ATOM  13950  OD2 ASP A 872      29.807 -20.811  45.135  1.00 48.540          O  
ATOM  13951  H   ASP A 872      31.244 -22.179  41.720  1.00 41.720          H  
ATOM  13952  HA  ASP A 872      29.248 -23.869  42.858  1.00 41.560          H  
ATOM  13953 1HB  ASP A 872      29.112 -20.895  42.615  1.00 58.250          H  
ATOM  13954 2HB  ASP A 872      28.006 -21.845  43.497  1.00 58.250          H  
ATOM  13955  N   PHE A 873      28.254 -22.300  40.201  1.00 34.550          N  
ATOM  13956  CA  PHE A 873      27.168 -22.230  39.248  1.00 34.550          C  
ATOM  13957  C   PHE A 873      26.746 -23.606  38.728  1.00 35.100          C  
ATOM  13958  O   PHE A 873      25.609 -23.769  38.298  1.00 35.170          O  
ATOM  13959  CB  PHE A 873      27.550 -21.322  38.077  1.00 48.370          C  
ATOM  13960  CG  PHE A 873      27.568 -19.804  38.369  1.00 48.370          C  
ATOM  13961  CD1 PHE A 873      26.852 -19.208  39.415  1.00 48.370          C  
ATOM  13962  CD2 PHE A 873      28.303 -18.962  37.560  1.00 48.370          C  
ATOM  13963  CE1 PHE A 873      26.885 -17.859  39.596  1.00 48.370          C  
ATOM  13964  CE2 PHE A 873      28.314 -17.599  37.759  1.00 48.370          C  
ATOM  13965  CZ  PHE A 873      27.607 -17.056  38.776  1.00 48.370          C  
ATOM  13966  H   PHE A 873      29.103 -21.737  40.070  1.00 41.460          H  
ATOM  13967  HA  PHE A 873      26.309 -21.819  39.750  1.00 41.460          H  
ATOM  13968 1HB  PHE A 873      28.548 -21.600  37.726  1.00 58.040          H  
ATOM  13969 2HB  PHE A 873      26.870 -21.497  37.245  1.00 58.040          H  
ATOM  13970  HD1 PHE A 873      26.266 -19.790  40.107  1.00 58.040          H  
ATOM  13971  HD2 PHE A 873      28.890 -19.384  36.740  1.00 58.040          H  
ATOM  13972  HE1 PHE A 873      26.339 -17.423  40.418  1.00 58.040          H  
ATOM  13973  HE2 PHE A 873      28.905 -16.956  37.100  1.00 58.040          H  
ATOM  13974  HZ  PHE A 873      27.626 -15.981  38.943  1.00 58.040          H  
ATOM  13975  N   SER A 874      27.649 -24.600  38.750  1.00 35.520          N  
ATOM  13976  CA  SER A 874      27.358 -25.928  38.212  1.00 36.130          C  
ATOM  13977  C   SER A 874      26.711 -26.857  39.230  1.00 36.280          C  
ATOM  13978  O   SER A 874      26.378 -28.002  38.906  1.00 36.770          O  
ATOM  13979  CB  SER A 874      28.629 -26.564  37.677  1.00 50.340          C  
ATOM  13980  OG  SER A 874      29.155 -25.830  36.592  1.00 50.340          O  
ATOM  13981  H   SER A 874      28.569 -24.458  39.173  1.00 42.620          H  
ATOM  13982  HA  SER A 874      26.658 -25.821  37.392  1.00 43.360          H  
ATOM  13983 1HB  SER A 874      29.370 -26.611  38.478  1.00 60.410          H  
ATOM  13984 2HB  SER A 874      28.422 -27.581  37.364  1.00 60.410          H  
ATOM  13985  HG  SER A 874      29.897 -26.343  36.256  1.00 60.410          H  
ATOM  13986  N   LEU A 875      26.544 -26.382  40.457  1.00 35.880          N  
ATOM  13987  CA  LEU A 875      25.929 -27.160  41.516  1.00 36.020          C  
ATOM  13988  C   LEU A 875      24.444 -27.059  41.236  1.00 35.950          C  
ATOM  13989  O   LEU A 875      24.018 -26.118  40.575  1.00 35.550          O  
ATOM  13990  CB  LEU A 875      26.270 -26.552  42.881  1.00 50.370          C  
ATOM  13991  CG  LEU A 875      27.767 -26.455  43.242  1.00 50.370          C  
ATOM  13992  CD1 LEU A 875      27.895 -25.696  44.558  1.00 50.370          C  
ATOM  13993  CD2 LEU A 875      28.394 -27.820  43.326  1.00 50.370          C  
ATOM  13994  H   LEU A 875      26.824 -25.419  40.664  1.00 43.060          H  
ATOM  13995  HA  LEU A 875      26.228 -28.203  41.456  1.00 43.220          H  
ATOM  13996 1HB  LEU A 875      25.882 -25.554  42.910  1.00 60.450          H  
ATOM  13997 2HB  LEU A 875      25.770 -27.135  43.652  1.00 60.450          H  
ATOM  13998  HG  LEU A 875      28.281 -25.894  42.471  1.00 60.450          H  
ATOM  13999 1HD1 LEU A 875      28.947 -25.585  44.825  1.00 60.450          H  
ATOM  14000 2HD1 LEU A 875      27.450 -24.708  44.445  1.00 60.450          H  
ATOM  14001 3HD1 LEU A 875      27.392 -26.234  45.324  1.00 60.450          H  
ATOM  14002 1HD2 LEU A 875      29.451 -27.714  43.572  1.00 60.450          H  
ATOM  14003 2HD2 LEU A 875      27.910 -28.421  44.083  1.00 60.450          H  
ATOM  14004 3HD2 LEU A 875      28.297 -28.299  42.372  1.00 60.450          H  
ATOM  14005  N   THR A 876      23.634 -28.022  41.665  1.00 36.350          N  
ATOM  14006  CA  THR A 876      22.204 -27.859  41.394  1.00 36.320          C  
ATOM  14007  C   THR A 876      21.333 -27.912  42.639  1.00 36.090          C  
ATOM  14008  O   THR A 876      20.164 -27.518  42.597  1.00 35.920          O  
ATOM  14009  CB  THR A 876      21.709 -28.879  40.340  1.00 50.860          C  
ATOM  14010  OG1 THR A 876      21.900 -30.215  40.821  1.00 50.860          O  
ATOM  14011  CG2 THR A 876      22.496 -28.695  39.026  1.00 50.860          C  
ATOM  14012  H   THR A 876      23.987 -28.820  42.208  1.00 43.620          H  
ATOM  14013  HA  THR A 876      22.050 -26.872  40.968  1.00 43.580          H  
ATOM  14014  HB  THR A 876      20.648 -28.716  40.148  1.00 61.030          H  
ATOM  14015  HG1 THR A 876      21.245 -30.408  41.498  1.00 61.030          H  
ATOM  14016 1HG2 THR A 876      22.142 -29.408  38.285  1.00 61.030          H  
ATOM  14017 2HG2 THR A 876      22.358 -27.691  38.650  1.00 61.030          H  
ATOM  14018 3HG2 THR A 876      23.553 -28.861  39.207  1.00 61.030          H  
ATOM  14019  N   LYS A 877      21.870 -28.397  43.753  1.00 36.110          N  
ATOM  14020  CA  LYS A 877      21.055 -28.499  44.947  1.00 35.950          C  
ATOM  14021  C   LYS A 877      21.342 -27.322  45.850  1.00 35.420          C  
ATOM  14022  O   LYS A 877      22.453 -26.777  45.852  1.00 35.320          O  
ATOM  14023  CB  LYS A 877      21.338 -29.797  45.694  1.00 50.390          C  
ATOM  14024  CG  LYS A 877      20.981 -31.066  44.941  1.00 50.390          C  
ATOM  14025  CD  LYS A 877      21.300 -32.302  45.783  1.00 50.390          C  
ATOM  14026  CE  LYS A 877      20.960 -33.595  45.048  1.00 50.390          C  
ATOM  14027  NZ  LYS A 877      21.290 -34.806  45.864  1.00 50.390          N  
ATOM  14028  H   LYS A 877      22.841 -28.726  43.774  1.00 43.330          H  
ATOM  14029  HA  LYS A 877      20.002 -28.469  44.669  1.00 43.140          H  
ATOM  14030 1HB  LYS A 877      22.385 -29.842  45.928  1.00 60.470          H  
ATOM  14031 2HB  LYS A 877      20.793 -29.800  46.635  1.00 60.470          H  
ATOM  14032 1HG  LYS A 877      19.921 -31.057  44.683  1.00 60.470          H  
ATOM  14033 2HG  LYS A 877      21.564 -31.103  44.018  1.00 60.470          H  
ATOM  14034 1HD  LYS A 877      22.368 -32.302  46.021  1.00 60.470          H  
ATOM  14035 2HD  LYS A 877      20.738 -32.266  46.715  1.00 60.470          H  
ATOM  14036 1HE  LYS A 877      19.896 -33.605  44.818  1.00 60.470          H  
ATOM  14037 2HE  LYS A 877      21.525 -33.632  44.116  1.00 60.470          H  
ATOM  14038 1HZ  LYS A 877      21.053 -35.639  45.344  1.00 60.470          H  
ATOM  14039 2HZ  LYS A 877      22.280 -34.813  46.074  1.00 60.470          H  
ATOM  14040 3HZ  LYS A 877      20.765 -34.789  46.727  1.00 60.470          H  
ATOM  14041  N   LYS A 878      20.362 -26.944  46.658  1.00 35.120          N  
ATOM  14042  CA  LYS A 878      20.610 -25.886  47.614  1.00 34.660          C  
ATOM  14043  C   LYS A 878      21.642 -26.256  48.645  1.00 34.620          C  
ATOM  14044  O   LYS A 878      22.421 -25.402  49.039  1.00 34.330          O  
ATOM  14045  CB  LYS A 878      19.340 -25.426  48.288  1.00 48.710          C  
ATOM  14046  CG  LYS A 878      18.460 -24.638  47.378  1.00 48.710          C  
ATOM  14047  CD  LYS A 878      17.226 -24.204  48.079  1.00 48.710          C  
ATOM  14048  CE  LYS A 878      16.373 -23.357  47.189  1.00 48.710          C  
ATOM  14049  NZ  LYS A 878      15.135 -23.028  47.840  1.00 48.710          N  
ATOM  14050  H   LYS A 878      19.458 -27.395  46.605  1.00 42.140          H  
ATOM  14051  HA  LYS A 878      21.004 -25.030  47.063  1.00 41.590          H  
ATOM  14052 1HB  LYS A 878      18.784 -26.290  48.652  1.00 58.450          H  
ATOM  14053 2HB  LYS A 878      19.591 -24.807  49.151  1.00 58.450          H  
ATOM  14054 1HG  LYS A 878      19.003 -23.761  47.024  1.00 58.450          H  
ATOM  14055 2HG  LYS A 878      18.190 -25.247  46.516  1.00 58.450          H  
ATOM  14056 1HD  LYS A 878      16.647 -25.077  48.389  1.00 58.450          H  
ATOM  14057 2HD  LYS A 878      17.491 -23.630  48.968  1.00 58.450          H  
ATOM  14058 1HE  LYS A 878      16.900 -22.438  46.943  1.00 58.450          H  
ATOM  14059 2HE  LYS A 878      16.154 -23.898  46.269  1.00 58.450          H  
ATOM  14060 1HZ  LYS A 878      14.561 -22.461  47.222  1.00 58.450          H  
ATOM  14061 2HZ  LYS A 878      14.634 -23.917  48.058  1.00 58.450          H  
ATOM  14062 3HZ  LYS A 878      15.306 -22.526  48.691  1.00 58.450          H  
ATOM  14063  N   MET A 879      21.673 -27.507  49.104  1.00 34.960          N  
ATOM  14064  CA  MET A 879      22.668 -27.818  50.120  1.00 34.980          C  
ATOM  14065  C   MET A 879      24.070 -27.730  49.556  1.00 35.070          C  
ATOM  14066  O   MET A 879      24.977 -27.228  50.221  1.00 34.890          O  
ATOM  14067  CB  MET A 879      22.434 -29.185  50.730  1.00 48.960          C  
ATOM  14068  CG  MET A 879      21.191 -29.281  51.597  1.00 48.960          C  
ATOM  14069  SD  MET A 879      21.129 -28.006  52.899  1.00 48.960          S  
ATOM  14070  CE  MET A 879      22.608 -28.309  53.852  1.00 48.960          C  
ATOM  14071  H   MET A 879      21.016 -28.194  48.767  1.00 41.950          H  
ATOM  14072  HA  MET A 879      22.595 -27.073  50.907  1.00 41.980          H  
ATOM  14073 1HB  MET A 879      22.338 -29.918  49.932  1.00 58.760          H  
ATOM  14074 2HB  MET A 879      23.294 -29.471  51.313  1.00 58.760          H  
ATOM  14075 1HG  MET A 879      20.307 -29.174  50.973  1.00 58.760          H  
ATOM  14076 2HG  MET A 879      21.157 -30.260  52.073  1.00 58.760          H  
ATOM  14077 1HE  MET A 879      22.659 -27.598  54.675  1.00 58.760          H  
ATOM  14078 2HE  MET A 879      22.593 -29.324  54.248  1.00 58.760          H  
ATOM  14079 3HE  MET A 879      23.476 -28.172  53.216  1.00 58.760          H  
ATOM  14080  N   GLU A 880      24.242 -28.139  48.297  1.00 35.360          N  
ATOM  14081  CA  GLU A 880      25.553 -28.078  47.680  1.00 35.480          C  
ATOM  14082  C   GLU A 880      26.024 -26.637  47.611  1.00 35.090          C  
ATOM  14083  O   GLU A 880      27.184 -26.327  47.940  1.00 35.010          O  
ATOM  14084  CB  GLU A 880      25.489 -28.634  46.254  1.00 49.620          C  
ATOM  14085  CG  GLU A 880      25.287 -30.126  46.119  1.00 49.620          C  
ATOM  14086  CD  GLU A 880      25.059 -30.562  44.651  1.00 49.620          C  
ATOM  14087  OE1 GLU A 880      24.456 -29.805  43.862  1.00 49.620          O  
ATOM  14088  OE2 GLU A 880      25.467 -31.660  44.341  1.00 49.620          O  
ATOM  14089  H   GLU A 880      23.463 -28.540  47.797  1.00 42.430          H  
ATOM  14090  HA  GLU A 880      26.256 -28.654  48.270  1.00 42.580          H  
ATOM  14091 1HB  GLU A 880      24.686 -28.140  45.712  1.00 59.550          H  
ATOM  14092 2HB  GLU A 880      26.406 -28.395  45.754  1.00 59.550          H  
ATOM  14093 1HG  GLU A 880      26.178 -30.626  46.495  1.00 59.550          H  
ATOM  14094 2HG  GLU A 880      24.451 -30.438  46.739  1.00 59.550          H  
ATOM  14095  N   LEU A 881      25.101 -25.747  47.222  1.00 34.860          N  
ATOM  14096  CA  LEU A 881      25.431 -24.350  47.094  1.00 34.490          C  
ATOM  14097  C   LEU A 881      25.674 -23.739  48.463  1.00 34.130          C  
ATOM  14098  O   LEU A 881      26.644 -23.006  48.642  1.00 33.970          O  
ATOM  14099  CB  LEU A 881      24.304 -23.600  46.360  1.00 48.430          C  
ATOM  14100  CG  LEU A 881      24.539 -22.084  46.057  1.00 48.430          C  
ATOM  14101  CD1 LEU A 881      25.756 -21.901  45.139  1.00 48.430          C  
ATOM  14102  CD2 LEU A 881      23.276 -21.481  45.447  1.00 48.430          C  
ATOM  14103  H   LEU A 881      24.171 -26.077  46.938  1.00 41.830          H  
ATOM  14104  HA  LEU A 881      26.346 -24.275  46.524  1.00 41.390          H  
ATOM  14105 1HB  LEU A 881      24.116 -24.111  45.414  1.00 58.120          H  
ATOM  14106 2HB  LEU A 881      23.399 -23.678  46.969  1.00 58.120          H  
ATOM  14107  HG  LEU A 881      24.762 -21.580  46.959  1.00 58.120          H  
ATOM  14108 1HD1 LEU A 881      25.909 -20.835  44.959  1.00 58.120          H  
ATOM  14109 2HD1 LEU A 881      26.652 -22.301  45.608  1.00 58.120          H  
ATOM  14110 3HD1 LEU A 881      25.584 -22.409  44.190  1.00 58.120          H  
ATOM  14111 1HD2 LEU A 881      23.435 -20.417  45.261  1.00 58.120          H  
ATOM  14112 2HD2 LEU A 881      23.038 -21.970  44.518  1.00 58.120          H  
ATOM  14113 3HD2 LEU A 881      22.447 -21.604  46.144  1.00 58.120          H  
ATOM  14114  N   ASN A 882      24.821 -24.050  49.442  1.00 34.030          N  
ATOM  14115  CA  ASN A 882      24.939 -23.465  50.764  1.00 33.720          C  
ATOM  14116  C   ASN A 882      26.257 -23.821  51.415  1.00 33.850          C  
ATOM  14117  O   ASN A 882      26.897 -22.969  52.026  1.00 33.580          O  
ATOM  14118  CB  ASN A 882      23.807 -23.946  51.653  1.00 47.330          C  
ATOM  14119  CG  ASN A 882      22.457 -23.369  51.293  1.00 47.330          C  
ATOM  14120  OD1 ASN A 882      22.333 -22.336  50.623  1.00 47.330          O  
ATOM  14121  ND2 ASN A 882      21.425 -24.035  51.734  1.00 47.330          N  
ATOM  14122  H   ASN A 882      24.035 -24.666  49.248  1.00 40.840          H  
ATOM  14123  HA  ASN A 882      24.899 -22.384  50.676  1.00 40.460          H  
ATOM  14124 1HB  ASN A 882      23.748 -25.033  51.593  1.00 56.800          H  
ATOM  14125 2HB  ASN A 882      24.032 -23.691  52.687  1.00 56.800          H  
ATOM  14126 1HD2 ASN A 882      20.501 -23.714  51.531  1.00 56.800          H  
ATOM  14127 2HD2 ASN A 882      21.556 -24.868  52.271  1.00 56.800          H  
ATOM  14128  N   TRP A 883      26.704 -25.064  51.256  1.00 34.260          N  
ATOM  14129  CA  TRP A 883      27.959 -25.454  51.868  1.00 34.430          C  
ATOM  14130  C   TRP A 883      29.107 -24.635  51.298  1.00 34.370          C  
ATOM  14131  O   TRP A 883      29.937 -24.110  52.055  1.00 34.230          O  
ATOM  14132  CB  TRP A 883      28.190 -26.945  51.626  1.00 48.130          C  
ATOM  14133  CG  TRP A 883      27.299 -27.855  52.454  1.00 48.130          C  
ATOM  14134  CD1 TRP A 883      26.833 -27.642  53.719  1.00 48.130          C  
ATOM  14135  CD2 TRP A 883      26.728 -29.116  52.030  1.00 48.130          C  
ATOM  14136  NE1 TRP A 883      26.040 -28.687  54.111  1.00 48.130          N  
ATOM  14137  CE2 TRP A 883      25.957 -29.591  53.087  1.00 48.130          C  
ATOM  14138  CE3 TRP A 883      26.803 -29.858  50.854  1.00 48.130          C  
ATOM  14139  CZ2 TRP A 883      25.265 -30.783  53.007  1.00 48.130          C  
ATOM  14140  CZ3 TRP A 883      26.105 -31.047  50.767  1.00 48.130          C  
ATOM  14141  CH2 TRP A 883      25.355 -31.499  51.818  1.00 48.130          C  
ATOM  14142  H   TRP A 883      26.135 -25.761  50.761  1.00 41.110          H  
ATOM  14143  HA  TRP A 883      27.902 -25.259  52.935  1.00 41.320          H  
ATOM  14144 1HB  TRP A 883      28.002 -27.163  50.572  1.00 57.760          H  
ATOM  14145 2HB  TRP A 883      29.227 -27.193  51.835  1.00 57.760          H  
ATOM  14146  HD1 TRP A 883      27.058 -26.779  54.334  1.00 57.760          H  
ATOM  14147  HE1 TRP A 883      25.579 -28.774  55.004  1.00 57.760          H  
ATOM  14148  HE3 TRP A 883      27.397 -29.503  50.022  1.00 57.760          H  
ATOM  14149  HZ2 TRP A 883      24.661 -31.157  53.831  1.00 57.760          H  
ATOM  14150  HZ3 TRP A 883      26.169 -31.614  49.841  1.00 57.760          H  
ATOM  14151  HH2 TRP A 883      24.818 -32.442  51.721  1.00 57.760          H  
ATOM  14152  N   SER A 884      29.134 -24.481  49.968  1.00 34.480          N  
ATOM  14153  CA  SER A 884      30.184 -23.692  49.347  1.00 34.490          C  
ATOM  14154  C   SER A 884      30.105 -22.228  49.763  1.00 34.070          C  
ATOM  14155  O   SER A 884      31.124 -21.625  50.117  1.00 34.050          O  
ATOM  14156  CB  SER A 884      30.123 -23.770  47.846  1.00 48.280          C  
ATOM  14157  OG  SER A 884      31.174 -23.025  47.298  1.00 48.280          O  
ATOM  14158  H   SER A 884      28.436 -24.952  49.378  1.00 41.380          H  
ATOM  14159  HA  SER A 884      31.146 -24.087  49.673  1.00 41.390          H  
ATOM  14160 1HB  SER A 884      30.186 -24.805  47.519  1.00 57.940          H  
ATOM  14161 2HB  SER A 884      29.166 -23.371  47.495  1.00 57.940          H  
ATOM  14162  HG  SER A 884      31.014 -22.994  46.331  1.00 57.940          H  
ATOM  14163  N   MET A 885      28.889 -21.653  49.751  1.00 33.740          N  
ATOM  14164  CA  MET A 885      28.729 -20.247  50.089  1.00 33.350          C  
ATOM  14165  C   MET A 885      29.187 -19.973  51.514  1.00 33.240          C  
ATOM  14166  O   MET A 885      29.762 -18.916  51.792  1.00 33.000          O  
ATOM  14167  CB  MET A 885      27.287 -19.784  49.940  1.00 46.850          C  
ATOM  14168  CG  MET A 885      26.731 -19.698  48.517  1.00 46.850          C  
ATOM  14169  SD  MET A 885      25.109 -18.873  48.448  1.00 46.850          S  
ATOM  14170  CE  MET A 885      23.991 -19.992  49.326  1.00 46.850          C  
ATOM  14171  H   MET A 885      28.079 -22.199  49.453  1.00 40.490          H  
ATOM  14172  HA  MET A 885      29.356 -19.665  49.418  1.00 40.020          H  
ATOM  14173 1HB  MET A 885      26.647 -20.425  50.542  1.00 56.220          H  
ATOM  14174 2HB  MET A 885      27.235 -18.787  50.339  1.00 56.220          H  
ATOM  14175 1HG  MET A 885      27.423 -19.144  47.897  1.00 56.220          H  
ATOM  14176 2HG  MET A 885      26.639 -20.679  48.099  1.00 56.220          H  
ATOM  14177 1HE  MET A 885      22.987 -19.573  49.319  1.00 56.220          H  
ATOM  14178 2HE  MET A 885      23.967 -20.963  48.859  1.00 56.220          H  
ATOM  14179 3HE  MET A 885      24.313 -20.107  50.354  1.00 56.220          H  
ATOM  14180  N   LYS A 886      28.949 -20.901  52.446  1.00 33.430          N  
ATOM  14181  CA  LYS A 886      29.431 -20.653  53.791  1.00 33.390          C  
ATOM  14182  C   LYS A 886      30.945 -20.517  53.776  1.00 33.570          C  
ATOM  14183  O   LYS A 886      31.486 -19.496  54.206  1.00 33.490          O  
ATOM  14184  CB  LYS A 886      29.025 -21.779  54.744  1.00 46.760          C  
ATOM  14185  CG  LYS A 886      27.548 -21.800  55.091  1.00 46.760          C  
ATOM  14186  CD  LYS A 886      27.187 -22.959  56.014  1.00 46.760          C  
ATOM  14187  CE  LYS A 886      25.692 -22.963  56.316  1.00 46.760          C  
ATOM  14188  NZ  LYS A 886      25.293 -24.089  57.219  1.00 46.760          N  
ATOM  14189  H   LYS A 886      28.392 -21.733  52.228  1.00 40.120          H  
ATOM  14190  HA  LYS A 886      28.998 -19.719  54.146  1.00 40.070          H  
ATOM  14191 1HB  LYS A 886      29.268 -22.738  54.284  1.00 56.110          H  
ATOM  14192 2HB  LYS A 886      29.601 -21.702  55.661  1.00 56.110          H  
ATOM  14193 1HG  LYS A 886      27.300 -20.864  55.592  1.00 56.110          H  
ATOM  14194 2HG  LYS A 886      26.957 -21.853  54.189  1.00 56.110          H  
ATOM  14195 1HD  LYS A 886      27.462 -23.901  55.537  1.00 56.110          H  
ATOM  14196 2HD  LYS A 886      27.741 -22.861  56.950  1.00 56.110          H  
ATOM  14197 1HE  LYS A 886      25.431 -22.023  56.786  1.00 56.110          H  
ATOM  14198 2HE  LYS A 886      25.144 -23.052  55.376  1.00 56.110          H  
ATOM  14199 1HZ  LYS A 886      24.297 -24.048  57.390  1.00 56.110          H  
ATOM  14200 2HZ  LYS A 886      25.522 -24.972  56.786  1.00 56.110          H  
ATOM  14201 3HZ  LYS A 886      25.789 -24.005  58.097  1.00 56.110          H  
ATOM  14202  N   GLU A 887      31.639 -21.471  53.144  1.00 33.830          N  
ATOM  14203  CA  GLU A 887      33.105 -21.441  53.128  1.00 34.080          C  
ATOM  14204  C   GLU A 887      33.657 -20.192  52.454  1.00 34.010          C  
ATOM  14205  O   GLU A 887      34.657 -19.605  52.896  1.00 34.300          O  
ATOM  14206  CB  GLU A 887      33.668 -22.695  52.461  1.00 47.610          C  
ATOM  14207  CG  GLU A 887      33.514 -23.965  53.277  1.00 47.610          C  
ATOM  14208  CD  GLU A 887      34.162 -25.149  52.610  1.00 47.610          C  
ATOM  14209  OE1 GLU A 887      34.582 -25.006  51.486  1.00 47.610          O  
ATOM  14210  OE2 GLU A 887      34.254 -26.185  53.227  1.00 47.610          O  
ATOM  14211  H   GLU A 887      31.135 -22.266  52.732  1.00 40.600          H  
ATOM  14212  HA  GLU A 887      33.460 -21.445  54.145  1.00 40.900          H  
ATOM  14213 1HB  GLU A 887      33.158 -22.854  51.506  1.00 57.130          H  
ATOM  14214 2HB  GLU A 887      34.702 -22.574  52.254  1.00 57.130          H  
ATOM  14215 1HG  GLU A 887      33.971 -23.807  54.257  1.00 57.130          H  
ATOM  14216 2HG  GLU A 887      32.453 -24.163  53.424  1.00 57.130          H  
ATOM  14217  N   LEU A 888      32.974 -19.747  51.412  1.00 33.680          N  
ATOM  14218  CA  LEU A 888      33.387 -18.594  50.644  1.00 33.640          C  
ATOM  14219  C   LEU A 888      32.838 -17.268  51.162  1.00 33.900          C  
ATOM  14220  O   LEU A 888      33.066 -16.228  50.539  1.00 33.810          O  
ATOM  14221  CB  LEU A 888      32.957 -18.798  49.198  1.00 47.110          C  
ATOM  14222  CG  LEU A 888      33.564 -20.011  48.450  1.00 47.110          C  
ATOM  14223  CD1 LEU A 888      32.948 -20.047  47.058  1.00 47.110          C  
ATOM  14224  CD2 LEU A 888      35.120 -19.942  48.415  1.00 47.110          C  
ATOM  14225  H   LEU A 888      32.166 -20.296  51.093  1.00 40.420          H  
ATOM  14226  HA  LEU A 888      34.460 -18.520  50.695  1.00 40.370          H  
ATOM  14227 1HB  LEU A 888      31.875 -18.939  49.201  1.00 56.530          H  
ATOM  14228 2HB  LEU A 888      33.161 -17.937  48.646  1.00 56.530          H  
ATOM  14229  HG  LEU A 888      33.271 -20.933  48.952  1.00 56.530          H  
ATOM  14230 1HD1 LEU A 888      33.323 -20.915  46.524  1.00 56.530          H  
ATOM  14231 2HD1 LEU A 888      31.858 -20.128  47.140  1.00 56.530          H  
ATOM  14232 3HD1 LEU A 888      33.197 -19.143  46.511  1.00 56.530          H  
ATOM  14233 1HD2 LEU A 888      35.496 -20.809  47.882  1.00 56.530          H  
ATOM  14234 2HD2 LEU A 888      35.458 -19.061  47.928  1.00 56.530          H  
ATOM  14235 3HD2 LEU A 888      35.513 -19.958  49.417  1.00 56.530          H  
ATOM  14236  N   SER A 889      32.115 -17.294  52.284  1.00 34.260          N  
ATOM  14237  CA  SER A 889      31.483 -16.114  52.868  1.00 34.600          C  
ATOM  14238  C   SER A 889      30.567 -15.355  51.906  1.00 34.980          C  
ATOM  14239  O   SER A 889      30.595 -14.120  51.858  1.00 35.470          O  
ATOM  14240  CB  SER A 889      32.533 -15.163  53.435  1.00 48.300          C  
ATOM  14241  OG  SER A 889      33.242 -15.755  54.491  1.00 48.300          O  
ATOM  14242  H   SER A 889      31.996 -18.180  52.784  1.00 41.110          H  
ATOM  14243  HA  SER A 889      30.875 -16.465  53.692  1.00 41.520          H  
ATOM  14244 1HB  SER A 889      33.227 -14.868  52.650  1.00 57.960          H  
ATOM  14245 2HB  SER A 889      32.048 -14.257  53.790  1.00 57.960          H  
ATOM  14246  HG  SER A 889      33.896 -15.108  54.762  1.00 57.960          H  
ATOM  14247  N   THR A 890      29.726 -16.093  51.166  1.00 34.820          N  
ATOM  14248  CA  THR A 890      28.788 -15.486  50.219  1.00 35.230          C  
ATOM  14249  C   THR A 890      27.292 -15.744  50.529  1.00 35.230          C  
ATOM  14250  O   THR A 890      26.441 -15.566  49.653  1.00 35.060          O  
ATOM  14251  CB  THR A 890      29.104 -15.891  48.748  1.00 49.160          C  
ATOM  14252  OG1 THR A 890      29.060 -17.306  48.596  1.00 49.160          O  
ATOM  14253  CG2 THR A 890      30.507 -15.412  48.353  1.00 49.160          C  
ATOM  14254  H   THR A 890      29.773 -17.112  51.257  1.00 41.780          H  
ATOM  14255  HA  THR A 890      28.929 -14.408  50.272  1.00 42.280          H  
ATOM  14256  HB  THR A 890      28.367 -15.437  48.087  1.00 58.990          H  
ATOM  14257  HG1 THR A 890      29.026 -17.522  47.652  1.00 58.990          H  
ATOM  14258 1HG2 THR A 890      30.713 -15.694  47.320  1.00 58.990          H  
ATOM  14259 2HG2 THR A 890      30.567 -14.330  48.451  1.00 58.990          H  
ATOM  14260 3HG2 THR A 890      31.234 -15.868  48.995  1.00 58.990          H  
ATOM  14261  N   ASP A 891      26.954 -16.129  51.770  1.00 35.570          N  
ATOM  14262  CA  ASP A 891      25.546 -16.346  52.148  1.00 36.000          C  
ATOM  14263  C   ASP A 891      25.228 -15.616  53.452  1.00 35.860          C  
ATOM  14264  O   ASP A 891      25.977 -14.757  53.879  1.00 35.730          O  
ATOM  14265  CB  ASP A 891      25.198 -17.822  52.344  1.00 50.230          C  
ATOM  14266  CG  ASP A 891      25.918 -18.492  53.515  1.00 50.230          C  
ATOM  14267  OD1 ASP A 891      26.547 -17.798  54.320  1.00 50.230          O  
ATOM  14268  OD2 ASP A 891      25.770 -19.661  53.658  1.00 50.230          O  
ATOM  14269  H   ASP A 891      27.682 -16.279  52.458  1.00 42.680          H  
ATOM  14270  HA  ASP A 891      24.905 -15.940  51.365  1.00 43.200          H  
ATOM  14271 1HB  ASP A 891      24.127 -17.941  52.468  1.00 60.270          H  
ATOM  14272 2HB  ASP A 891      25.439 -18.344  51.458  1.00 60.270          H  
ATOM  14273  N   LYS A 892      24.100 -15.952  54.087  1.00 35.950          N  
ATOM  14274  CA  LYS A 892      23.657 -15.265  55.304  1.00 35.910          C  
ATOM  14275  C   LYS A 892      24.382 -15.648  56.604  1.00 35.570          C  
ATOM  14276  O   LYS A 892      24.126 -15.041  57.645  1.00 35.460          O  
ATOM  14277  CB  LYS A 892      22.151 -15.481  55.493  1.00 50.290          C  
ATOM  14278  CG  LYS A 892      21.752 -16.915  55.859  1.00 50.290          C  
ATOM  14279  CD  LYS A 892      20.241 -17.082  55.968  1.00 50.290          C  
ATOM  14280  CE  LYS A 892      19.875 -18.517  56.349  1.00 50.290          C  
ATOM  14281  NZ  LYS A 892      18.400 -18.715  56.426  1.00 50.290          N  
ATOM  14282  H   LYS A 892      23.518 -16.676  53.703  1.00 43.140          H  
ATOM  14283  HA  LYS A 892      23.828 -14.196  55.153  1.00 43.090          H  
ATOM  14284 1HB  LYS A 892      21.794 -14.827  56.288  1.00 60.350          H  
ATOM  14285 2HB  LYS A 892      21.625 -15.202  54.580  1.00 60.350          H  
ATOM  14286 1HG  LYS A 892      22.147 -17.613  55.124  1.00 60.350          H  
ATOM  14287 2HG  LYS A 892      22.179 -17.157  56.822  1.00 60.350          H  
ATOM  14288 1HD  LYS A 892      19.856 -16.403  56.729  1.00 60.350          H  
ATOM  14289 2HD  LYS A 892      19.773 -16.837  55.013  1.00 60.350          H  
ATOM  14290 1HE  LYS A 892      20.284 -19.198  55.604  1.00 60.350          H  
ATOM  14291 2HE  LYS A 892      20.314 -18.750  57.319  1.00 60.350          H  
ATOM  14292 1HZ  LYS A 892      18.201 -19.673  56.679  1.00 60.350          H  
ATOM  14293 2HZ  LYS A 892      18.010 -18.096  57.123  1.00 60.350          H  
ATOM  14294 3HZ  LYS A 892      17.984 -18.513  55.528  1.00 60.350          H  
ATOM  14295  N   ILE A 893      25.195 -16.704  56.582  1.00 35.450          N  
ATOM  14296  CA  ILE A 893      25.866 -17.163  57.792  1.00 35.220          C  
ATOM  14297  C   ILE A 893      27.283 -16.631  57.816  1.00 35.230          C  
ATOM  14298  O   ILE A 893      27.762 -16.173  58.854  1.00 35.210          O  
ATOM  14299  CB  ILE A 893      25.852 -18.701  57.919  1.00 49.400          C  
ATOM  14300  CG1 ILE A 893      24.368 -19.239  57.897  1.00 49.400          C  
ATOM  14301  CG2 ILE A 893      26.608 -19.154  59.205  1.00 49.400          C  
ATOM  14302  CD1 ILE A 893      23.427 -18.698  58.982  1.00 49.400          C  
ATOM  14303  H   ILE A 893      25.417 -17.150  55.686  1.00 42.540          H  
ATOM  14304  HA  ILE A 893      25.364 -16.743  58.657  1.00 42.260          H  
ATOM  14305  HB  ILE A 893      26.352 -19.126  57.047  1.00 59.280          H  
ATOM  14306 1HG1 ILE A 893      23.938 -19.004  56.925  1.00 59.280          H  
ATOM  14307 2HG1 ILE A 893      24.398 -20.316  58.007  1.00 59.280          H  
ATOM  14308 1HG2 ILE A 893      26.610 -20.242  59.260  1.00 59.280          H  
ATOM  14309 2HG2 ILE A 893      27.635 -18.806  59.170  1.00 59.280          H  
ATOM  14310 3HG2 ILE A 893      26.130 -18.746  60.090  1.00 59.280          H  
ATOM  14311 1HD1 ILE A 893      22.445 -19.150  58.856  1.00 59.280          H  
ATOM  14312 2HD1 ILE A 893      23.807 -18.948  59.968  1.00 59.280          H  
ATOM  14313 3HD1 ILE A 893      23.327 -17.619  58.899  1.00 59.280          H  
ATOM  14314  N   TYR A 894      27.959 -16.736  56.672  1.00 35.280          N  
ATOM  14315  CA  TYR A 894      29.341 -16.287  56.512  1.00 35.360          C  
ATOM  14316  C   TYR A 894      30.310 -17.030  57.431  1.00 35.310          C  
ATOM  14317  O   TYR A 894      31.229 -16.399  57.965  1.00 35.270          O  
ATOM  14318  CB  TYR A 894      29.470 -14.780  56.827  1.00 49.470          C  
ATOM  14319  CG  TYR A 894      28.503 -13.834  56.100  1.00 49.470          C  
ATOM  14320  CD1 TYR A 894      27.359 -13.402  56.772  1.00 49.470          C  
ATOM  14321  CD2 TYR A 894      28.760 -13.372  54.812  1.00 49.470          C  
ATOM  14322  CE1 TYR A 894      26.474 -12.540  56.177  1.00 49.470          C  
ATOM  14323  CE2 TYR A 894      27.866 -12.490  54.207  1.00 49.470          C  
ATOM  14324  CZ  TYR A 894      26.713 -12.077  54.896  1.00 49.470          C  
ATOM  14325  OH  TYR A 894      25.794 -11.196  54.324  1.00 49.470          O  
ATOM  14326  H   TYR A 894      27.481 -17.143  55.854  1.00 42.340          H  
ATOM  14327  HA  TYR A 894      29.634 -16.475  55.488  1.00 42.430          H  
ATOM  14328 1HB  TYR A 894      29.367 -14.611  57.894  1.00 59.370          H  
ATOM  14329 2HB  TYR A 894      30.480 -14.466  56.567  1.00 59.370          H  
ATOM  14330  HD1 TYR A 894      27.160 -13.755  57.782  1.00 59.370          H  
ATOM  14331  HD2 TYR A 894      29.652 -13.693  54.280  1.00 59.370          H  
ATOM  14332  HE1 TYR A 894      25.586 -12.221  56.716  1.00 59.370          H  
ATOM  14333  HE2 TYR A 894      28.061 -12.126  53.196  1.00 59.370          H  
ATOM  14334  HH  TYR A 894      26.150 -10.821  53.485  1.00 59.370          H  
ATOM  14335  N   TRP A 895      30.066 -18.332  57.640  1.00 35.410          N  
ATOM  14336  CA  TRP A 895      30.901 -19.202  58.479  1.00 35.500          C  
ATOM  14337  C   TRP A 895      30.440 -20.675  58.369  1.00 35.560          C  
ATOM  14338  O   TRP A 895      29.238 -20.911  58.231  1.00 35.840          O  
ATOM  14339  CB  TRP A 895      30.794 -18.716  59.940  1.00 49.660          C  
ATOM  14340  CG  TRP A 895      31.652 -19.419  60.880  1.00 49.660          C  
ATOM  14341  CD1 TRP A 895      32.929 -19.093  61.212  1.00 49.660          C  
ATOM  14342  CD2 TRP A 895      31.324 -20.599  61.638  1.00 49.660          C  
ATOM  14343  NE1 TRP A 895      33.417 -19.989  62.115  1.00 49.660          N  
ATOM  14344  CE2 TRP A 895      32.447 -20.924  62.384  1.00 49.660          C  
ATOM  14345  CE3 TRP A 895      30.182 -21.398  61.732  1.00 49.660          C  
ATOM  14346  CZ2 TRP A 895      32.475 -22.019  63.219  1.00 49.660          C  
ATOM  14347  CZ3 TRP A 895      30.207 -22.495  62.565  1.00 49.660          C  
ATOM  14348  CH2 TRP A 895      31.325 -22.800  63.290  1.00 49.660          C  
ATOM  14349  H   TRP A 895      29.280 -18.724  57.139  1.00 42.490          H  
ATOM  14350  HA  TRP A 895      31.925 -19.118  58.148  1.00 42.600          H  
ATOM  14351 1HB  TRP A 895      31.051 -17.667  60.006  1.00 59.600          H  
ATOM  14352 2HB  TRP A 895      29.770 -18.809  60.283  1.00 59.600          H  
ATOM  14353  HD1 TRP A 895      33.479 -18.241  60.810  1.00 59.600          H  
ATOM  14354  HE1 TRP A 895      34.346 -19.972  62.520  1.00 59.600          H  
ATOM  14355  HE3 TRP A 895      29.291 -21.160  61.151  1.00 59.600          H  
ATOM  14356  HZ2 TRP A 895      33.358 -22.278  63.805  1.00 59.600          H  
ATOM  14357  HZ3 TRP A 895      29.313 -23.110  62.628  1.00 59.600          H  
ATOM  14358  HH2 TRP A 895      31.312 -23.672  63.938  1.00 59.600          H  
ATOM  14359  N   PRO A 896      31.326 -21.695  58.492  1.00 35.380          N  
ATOM  14360  CA  PRO A 896      32.792 -21.781  58.611  1.00 35.470          C  
ATOM  14361  C   PRO A 896      33.491 -21.206  57.418  1.00 35.810          C  
ATOM  14362  O   PRO A 896      32.936 -21.251  56.335  1.00 36.000          O  
ATOM  14363  CB  PRO A 896      33.045 -23.287  58.707  1.00 53.200          C  
ATOM  14364  CG  PRO A 896      31.738 -23.873  59.159  1.00 53.200          C  
ATOM  14365  CD  PRO A 896      30.696 -23.016  58.509  1.00 53.200          C  
ATOM  14366  HA  PRO A 896      33.136 -21.288  59.530  1.00 42.560          H  
ATOM  14367 1HB  PRO A 896      33.364 -23.672  57.720  1.00 63.850          H  
ATOM  14368 2HB  PRO A 896      33.866 -23.491  59.409  1.00 63.850          H  
ATOM  14369 1HG  PRO A 896      31.666 -24.925  58.856  1.00 63.850          H  
ATOM  14370 2HG  PRO A 896      31.677 -23.854  60.257  1.00 63.850          H  
ATOM  14371 1HD  PRO A 896      30.500 -23.346  57.477  1.00 63.850          H  
ATOM  14372 2HD  PRO A 896      29.778 -22.991  59.113  1.00 63.850          H  
ATOM  14373  N   HIS A 897      34.676 -20.655  57.609  1.00 35.970          N  
ATOM  14374  CA  HIS A 897      35.489 -20.085  56.534  1.00 36.370          C  
ATOM  14375  C   HIS A 897      36.384 -21.107  55.834  1.00 36.610          C  
ATOM  14376  O   HIS A 897      36.906 -22.014  56.481  1.00 36.520          O  
ATOM  14377  CB  HIS A 897      36.340 -18.967  57.124  1.00 50.760          C  
ATOM  14378  CG  HIS A 897      35.507 -17.907  57.682  1.00 50.760          C  
ATOM  14379  ND1 HIS A 897      35.966 -16.995  58.598  1.00 50.760          N  
ATOM  14380  CD2 HIS A 897      34.213 -17.611  57.468  1.00 50.760          C  
ATOM  14381  CE1 HIS A 897      34.970 -16.186  58.926  1.00 50.760          C  
ATOM  14382  NE2 HIS A 897      33.905 -16.558  58.254  1.00 50.760          N  
ATOM  14383  H   HIS A 897      35.074 -20.647  58.542  1.00 43.160          H  
ATOM  14384  HA  HIS A 897      34.838 -19.664  55.765  1.00 43.640          H  
ATOM  14385 1HB  HIS A 897      36.980 -19.367  57.914  1.00 60.910          H  
ATOM  14386 2HB  HIS A 897      36.981 -18.541  56.355  1.00 60.910          H  
ATOM  14387  HD2 HIS A 897      33.514 -18.118  56.801  1.00 60.910          H  
ATOM  14388  HE1 HIS A 897      35.021 -15.361  59.638  1.00 60.910          H  
ATOM  14389  HE2 HIS A 897      32.960 -16.166  58.275  1.00 60.910          H  
ATOM  14390  N   TYR A 898      36.627 -20.908  54.529  1.00 36.980          N  
ATOM  14391  CA  TYR A 898      37.579 -21.741  53.768  1.00 37.320          C  
ATOM  14392  C   TYR A 898      39.029 -21.537  54.248  1.00 38.100          C  
ATOM  14393  O   TYR A 898      39.907 -22.352  53.968  1.00 38.690          O  
ATOM  14394  CB  TYR A 898      37.509 -21.494  52.232  1.00 52.110          C  
ATOM  14395  CG  TYR A 898      38.178 -20.243  51.676  1.00 52.110          C  
ATOM  14396  CD1 TYR A 898      39.532 -20.264  51.385  1.00 52.110          C  
ATOM  14397  CD2 TYR A 898      37.449 -19.097  51.408  1.00 52.110          C  
ATOM  14398  CE1 TYR A 898      40.128 -19.161  50.870  1.00 52.110          C  
ATOM  14399  CE2 TYR A 898      38.062 -17.995  50.884  1.00 52.110          C  
ATOM  14400  CZ  TYR A 898      39.394 -18.038  50.625  1.00 52.110          C  
ATOM  14401  OH  TYR A 898      40.031 -16.991  50.112  1.00 52.110          O  
ATOM  14402  H   TYR A 898      36.100 -20.183  54.042  1.00 44.380          H  
ATOM  14403  HA  TYR A 898      37.324 -22.789  53.941  1.00 44.780          H  
ATOM  14404 1HB  TYR A 898      37.939 -22.356  51.718  1.00 62.530          H  
ATOM  14405 2HB  TYR A 898      36.483 -21.438  51.935  1.00 62.530          H  
ATOM  14406  HD1 TYR A 898      40.126 -21.163  51.575  1.00 62.530          H  
ATOM  14407  HD2 TYR A 898      36.414 -19.056  51.606  1.00 62.530          H  
ATOM  14408  HE1 TYR A 898      41.188 -19.171  50.653  1.00 62.530          H  
ATOM  14409  HE2 TYR A 898      37.492 -17.089  50.676  1.00 62.530          H  
ATOM  14410  HH  TYR A 898      39.427 -16.267  49.856  1.00 62.530          H  
ATOM  14411  N   PHE A 899      39.276 -20.427  54.947  1.00 38.160          N  
ATOM  14412  CA  PHE A 899      40.591 -20.050  55.445  1.00 38.940          C  
ATOM  14413  C   PHE A 899      40.446 -19.488  56.843  1.00 38.960          C  
ATOM  14414  O   PHE A 899      39.388 -18.989  57.211  1.00 39.150          O  
ATOM  14415  CB  PHE A 899      41.155 -18.891  54.616  1.00 54.200          C  
ATOM  14416  CG  PHE A 899      40.336 -17.629  54.861  1.00 54.200          C  
ATOM  14417  CD1 PHE A 899      40.712 -16.684  55.813  1.00 54.200          C  
ATOM  14418  CD2 PHE A 899      39.160 -17.436  54.199  1.00 54.200          C  
ATOM  14419  CE1 PHE A 899      39.920 -15.592  56.072  1.00 54.200          C  
ATOM  14420  CE2 PHE A 899      38.364 -16.357  54.442  1.00 54.200          C  
ATOM  14421  CZ  PHE A 899      38.739 -15.430  55.383  1.00 54.200          C  
ATOM  14422  H   PHE A 899      38.490 -19.828  55.142  1.00 45.790          H  
ATOM  14423  HA  PHE A 899      41.256 -20.913  55.448  1.00 46.730          H  
ATOM  14424 1HB  PHE A 899      42.186 -18.706  54.884  1.00 65.040          H  
ATOM  14425 2HB  PHE A 899      41.121 -19.134  53.563  1.00 65.040          H  
ATOM  14426  HD1 PHE A 899      41.628 -16.823  56.368  1.00 65.040          H  
ATOM  14427  HD2 PHE A 899      38.861 -18.165  53.488  1.00 65.040          H  
ATOM  14428  HE1 PHE A 899      40.214 -14.860  56.829  1.00 65.040          H  
ATOM  14429  HE2 PHE A 899      37.427 -16.241  53.898  1.00 65.040          H  
ATOM  14430  HZ  PHE A 899      38.101 -14.568  55.587  1.00 65.040          H  
ATOM  14431  N   LEU A 900      41.531 -19.499  57.608  1.00 38.820          N  
ATOM  14432  CA  LEU A 900      41.484 -18.879  58.928  1.00 38.950          C  
ATOM  14433  C   LEU A 900      42.359 -17.611  59.181  1.00 39.380          C  
ATOM  14434  O   LEU A 900      41.902 -16.715  59.885  1.00 39.250          O  
ATOM  14435  CB  LEU A 900      41.838 -19.944  59.978  1.00 54.480          C  
ATOM  14436  CG  LEU A 900      40.915 -21.219  60.031  1.00 54.480          C  
ATOM  14437  CD1 LEU A 900      41.483 -22.178  61.061  1.00 54.480          C  
ATOM  14438  CD2 LEU A 900      39.469 -20.851  60.380  1.00 54.480          C  
ATOM  14439  H   LEU A 900      42.358 -19.969  57.275  1.00 46.580          H  
ATOM  14440  HA  LEU A 900      40.459 -18.559  59.099  1.00 46.740          H  
ATOM  14441 1HB  LEU A 900      42.851 -20.286  59.821  1.00 65.370          H  
ATOM  14442 2HB  LEU A 900      41.793 -19.473  60.961  1.00 65.370          H  
ATOM  14443  HG  LEU A 900      40.926 -21.716  59.060  1.00 65.370          H  
ATOM  14444 1HD1 LEU A 900      40.870 -23.080  61.098  1.00 65.370          H  
ATOM  14445 2HD1 LEU A 900      42.503 -22.448  60.787  1.00 65.370          H  
ATOM  14446 3HD1 LEU A 900      41.485 -21.703  62.041  1.00 65.370          H  
ATOM  14447 1HD2 LEU A 900      38.868 -21.759  60.413  1.00 65.370          H  
ATOM  14448 2HD2 LEU A 900      39.443 -20.364  61.354  1.00 65.370          H  
ATOM  14449 3HD2 LEU A 900      39.048 -20.183  59.630  1.00 65.370          H  
ATOM  14450  N   PRO A 901      43.603 -17.490  58.648  1.00 39.950          N  
ATOM  14451  CA  PRO A 901      44.568 -16.432  58.964  1.00 40.480          C  
ATOM  14452  C   PRO A 901      44.565 -15.115  58.164  1.00 40.540          C  
ATOM  14453  O   PRO A 901      45.562 -14.396  58.216  1.00 40.480          O  
ATOM  14454  CB  PRO A 901      45.876 -17.168  58.722  1.00 60.720          C  
ATOM  14455  CG  PRO A 901      45.577 -18.046  57.533  1.00 60.720          C  
ATOM  14456  CD  PRO A 901      44.151 -18.489  57.704  1.00 60.720          C  
ATOM  14457  HA  PRO A 901      44.471 -16.203  60.037  1.00 48.580          H  
ATOM  14458 1HB  PRO A 901      46.675 -16.440  58.571  1.00 72.860          H  
ATOM  14459 2HB  PRO A 901      46.148 -17.746  59.617  1.00 72.860          H  
ATOM  14460 1HG  PRO A 901      45.696 -17.477  56.603  1.00 72.860          H  
ATOM  14461 2HG  PRO A 901      46.288 -18.883  57.493  1.00 72.860          H  
ATOM  14462 1HD  PRO A 901      43.680 -18.402  56.717  1.00 72.860          H  
ATOM  14463 2HD  PRO A 901      44.146 -19.499  58.117  1.00 72.860          H  
ATOM  14464  N   PHE A 902      43.529 -14.807  57.391  1.00 40.760          N  
ATOM  14465  CA  PHE A 902      43.579 -13.592  56.569  1.00 40.920          C  
ATOM  14466  C   PHE A 902      42.609 -12.536  57.120  1.00 41.000          C  
ATOM  14467  O   PHE A 902      41.619 -12.875  57.775  1.00 41.190          O  
ATOM  14468  CB  PHE A 902      43.288 -13.899  55.108  1.00 57.220          C  
ATOM  14469  CG  PHE A 902      44.299 -14.781  54.399  1.00 57.220          C  
ATOM  14470  CD1 PHE A 902      44.041 -16.125  54.201  1.00 57.220          C  
ATOM  14471  CD2 PHE A 902      45.497 -14.269  53.919  1.00 57.220          C  
ATOM  14472  CE1 PHE A 902      44.940 -16.931  53.540  1.00 57.220          C  
ATOM  14473  CE2 PHE A 902      46.402 -15.079  53.254  1.00 57.220          C  
ATOM  14474  CZ  PHE A 902      46.123 -16.400  53.062  1.00 57.220          C  
ATOM  14475  H   PHE A 902      42.702 -15.382  57.363  1.00 48.910          H  
ATOM  14476  HA  PHE A 902      44.586 -13.173  56.619  1.00 49.100          H  
ATOM  14477 1HB  PHE A 902      42.334 -14.382  55.038  1.00 68.670          H  
ATOM  14478 2HB  PHE A 902      43.227 -12.961  54.561  1.00 68.670          H  
ATOM  14479  HD1 PHE A 902      43.122 -16.536  54.561  1.00 68.670          H  
ATOM  14480  HD2 PHE A 902      45.728 -13.221  54.067  1.00 68.670          H  
ATOM  14481  HE1 PHE A 902      44.716 -17.987  53.385  1.00 68.670          H  
ATOM  14482  HE2 PHE A 902      47.343 -14.669  52.876  1.00 68.670          H  
ATOM  14483  HZ  PHE A 902      46.842 -17.032  52.531  1.00 68.670          H  
ATOM  14484  N   GLY A 903      42.909 -11.252  56.887  1.00 40.920          N  
ATOM  14485  CA  GLY A 903      42.089 -10.171  57.459  1.00 41.080          C  
ATOM  14486  C   GLY A 903      40.855  -9.682  56.684  1.00 40.790          C  
ATOM  14487  O   GLY A 903      40.888  -9.478  55.461  1.00 40.630          O  
ATOM  14488  H   GLY A 903      43.731 -11.044  56.313  1.00 49.100          H  
ATOM  14489 1HA  GLY A 903      41.765 -10.488  58.451  1.00 49.300          H  
ATOM  14490 2HA  GLY A 903      42.742  -9.317  57.633  1.00 49.300          H  
ATOM  14491  N   LYS A 904      39.807  -9.354  57.460  1.00 40.800          N  
ATOM  14492  CA  LYS A 904      38.531  -8.838  56.959  1.00 40.620          C  
ATOM  14493  C   LYS A 904      38.613  -7.470  56.288  1.00 39.980          C  
ATOM  14494  O   LYS A 904      37.826  -7.163  55.399  1.00 39.630          O  
ATOM  14495  CB  LYS A 904      37.485  -8.806  58.080  1.00 56.940          C  
ATOM  14496  CG  LYS A 904      37.727  -7.781  59.198  1.00 56.940          C  
ATOM  14497  CD  LYS A 904      36.642  -7.886  60.276  1.00 56.940          C  
ATOM  14498  CE  LYS A 904      36.831  -6.841  61.376  1.00 56.940          C  
ATOM  14499  NZ  LYS A 904      35.796  -6.964  62.445  1.00 56.940          N  
ATOM  14500  H   LYS A 904      39.893  -9.540  58.450  1.00 48.960          H  
ATOM  14501  HA  LYS A 904      38.167  -9.539  56.208  1.00 48.740          H  
ATOM  14502 1HB  LYS A 904      36.507  -8.595  57.643  1.00 68.330          H  
ATOM  14503 2HB  LYS A 904      37.428  -9.791  58.542  1.00 68.330          H  
ATOM  14504 1HG  LYS A 904      38.702  -7.950  59.652  1.00 68.330          H  
ATOM  14505 2HG  LYS A 904      37.707  -6.772  58.786  1.00 68.330          H  
ATOM  14506 1HD  LYS A 904      35.664  -7.743  59.817  1.00 68.330          H  
ATOM  14507 2HD  LYS A 904      36.671  -8.879  60.727  1.00 68.330          H  
ATOM  14508 1HE  LYS A 904      37.815  -6.965  61.824  1.00 68.330          H  
ATOM  14509 2HE  LYS A 904      36.765  -5.845  60.937  1.00 68.330          H  
ATOM  14510 1HZ  LYS A 904      35.953  -6.258  63.151  1.00 68.330          H  
ATOM  14511 2HZ  LYS A 904      34.876  -6.838  62.044  1.00 68.330          H  
ATOM  14512 3HZ  LYS A 904      35.854  -7.880  62.869  1.00 68.330          H  
ATOM  14513  N   LYS A 905      39.636  -6.661  56.588  1.00 39.880          N  
ATOM  14514  CA  LYS A 905      39.707  -5.347  55.936  1.00 39.330          C  
ATOM  14515  C   LYS A 905      39.771  -5.507  54.403  1.00 38.690          C  
ATOM  14516  O   LYS A 905      39.441  -4.584  53.645  1.00 38.900          O  
ATOM  14517  CB  LYS A 905      40.906  -4.548  56.465  1.00 55.280          C  
ATOM  14518  CG  LYS A 905      42.256  -5.092  56.061  1.00 55.280          C  
ATOM  14519  CD  LYS A 905      43.400  -4.329  56.696  1.00 55.280          C  
ATOM  14520  CE  LYS A 905      44.748  -4.891  56.240  1.00 55.280          C  
ATOM  14521  NZ  LYS A 905      45.884  -4.212  56.902  1.00 55.280          N  
ATOM  14522  H   LYS A 905      40.296  -6.903  57.315  1.00 47.860          H  
ATOM  14523  HA  LYS A 905      38.798  -4.793  56.175  1.00 47.200          H  
ATOM  14524 1HB  LYS A 905      40.837  -3.521  56.112  1.00 66.340          H  
ATOM  14525 2HB  LYS A 905      40.866  -4.522  57.556  1.00 66.340          H  
ATOM  14526 1HG  LYS A 905      42.331  -6.157  56.289  1.00 66.340          H  
ATOM  14527 2HG  LYS A 905      42.346  -4.954  55.003  1.00 66.340          H  
ATOM  14528 1HD  LYS A 905      43.341  -3.281  56.398  1.00 66.340          H  
ATOM  14529 2HD  LYS A 905      43.334  -4.388  57.781  1.00 66.340          H  
ATOM  14530 1HE  LYS A 905      44.790  -5.954  56.472  1.00 66.340          H  
ATOM  14531 2HE  LYS A 905      44.847  -4.761  55.158  1.00 66.340          H  
ATOM  14532 1HZ  LYS A 905      46.753  -4.623  56.567  1.00 66.340          H  
ATOM  14533 2HZ  LYS A 905      45.869  -3.224  56.678  1.00 66.340          H  
ATOM  14534 3HZ  LYS A 905      45.821  -4.330  57.899  1.00 66.340          H  
ATOM  14535  N   VAL A 906      40.200  -6.698  53.960  1.00 37.970          N  
ATOM  14536  CA  VAL A 906      40.274  -7.070  52.570  1.00 37.350          C  
ATOM  14537  C   VAL A 906      39.148  -8.054  52.255  1.00 36.740          C  
ATOM  14538  O   VAL A 906      38.520  -7.939  51.215  1.00 36.510          O  
ATOM  14539  CB  VAL A 906      41.652  -7.650  52.194  1.00 52.540          C  
ATOM  14540  CG1 VAL A 906      41.629  -8.138  50.792  1.00 52.540          C  
ATOM  14541  CG2 VAL A 906      42.698  -6.567  52.306  1.00 52.540          C  
ATOM  14542  H   VAL A 906      40.455  -7.410  54.645  1.00 45.560          H  
ATOM  14543  HA  VAL A 906      40.119  -6.175  51.963  1.00 44.820          H  
ATOM  14544  HB  VAL A 906      41.898  -8.483  52.845  1.00 63.050          H  
ATOM  14545 1HG1 VAL A 906      42.598  -8.505  50.529  1.00 63.050          H  
ATOM  14546 2HG1 VAL A 906      40.909  -8.931  50.689  1.00 63.050          H  
ATOM  14547 3HG1 VAL A 906      41.366  -7.320  50.144  1.00 63.050          H  
ATOM  14548 1HG2 VAL A 906      43.669  -6.955  52.020  1.00 63.050          H  
ATOM  14549 2HG2 VAL A 906      42.436  -5.743  51.642  1.00 63.050          H  
ATOM  14550 3HG2 VAL A 906      42.743  -6.218  53.304  1.00 63.050          H  
ATOM  14551  N   LEU A 907      38.897  -9.027  53.146  1.00 36.540          N  
ATOM  14552  CA  LEU A 907      37.937 -10.103  52.866  1.00 36.050          C  
ATOM  14553  C   LEU A 907      36.476  -9.864  53.301  1.00 35.640          C  
ATOM  14554  O   LEU A 907      35.653 -10.782  53.261  1.00 35.420          O  
ATOM  14555  CB  LEU A 907      38.495 -11.389  53.473  1.00 50.670          C  
ATOM  14556  CG  LEU A 907      39.914 -11.763  52.931  1.00 50.670          C  
ATOM  14557  CD1 LEU A 907      40.391 -12.980  53.579  1.00 50.670          C  
ATOM  14558  CD2 LEU A 907      39.900 -11.942  51.459  1.00 50.670          C  
ATOM  14559  H   LEU A 907      39.453  -9.077  54.002  1.00 43.850          H  
ATOM  14560  HA  LEU A 907      37.874 -10.218  51.798  1.00 43.260          H  
ATOM  14561 1HB  LEU A 907      38.571 -11.268  54.551  1.00 60.800          H  
ATOM  14562 2HB  LEU A 907      37.816 -12.212  53.256  1.00 60.800          H  
ATOM  14563  HG  LEU A 907      40.613 -10.962  53.182  1.00 60.800          H  
ATOM  14564 1HD1 LEU A 907      41.373 -13.204  53.196  1.00 60.800          H  
ATOM  14565 2HD1 LEU A 907      40.430 -12.830  54.659  1.00 60.800          H  
ATOM  14566 3HD1 LEU A 907      39.721 -13.794  53.338  1.00 60.800          H  
ATOM  14567 1HD2 LEU A 907      40.896 -12.170  51.131  1.00 60.800          H  
ATOM  14568 2HD2 LEU A 907      39.223 -12.753  51.190  1.00 60.800          H  
ATOM  14569 3HD2 LEU A 907      39.597 -11.049  50.990  1.00 60.800          H  
ATOM  14570  N   ARG A 908      36.172  -8.629  53.669  1.00 35.620          N  
ATOM  14571  CA  ARG A 908      34.851  -8.119  54.013  1.00 35.330          C  
ATOM  14572  C   ARG A 908      33.855  -8.319  52.873  1.00 35.000          C  
ATOM  14573  O   ARG A 908      34.222  -8.354  51.706  1.00 35.010          O  
ATOM  14574  CB  ARG A 908      34.967  -6.624  54.310  1.00 49.580          C  
ATOM  14575  CG  ARG A 908      33.721  -5.860  54.674  1.00 49.580          C  
ATOM  14576  CD  ARG A 908      34.090  -4.476  55.025  1.00 49.580          C  
ATOM  14577  NE  ARG A 908      32.937  -3.633  55.225  1.00 49.580          N  
ATOM  14578  CZ  ARG A 908      32.986  -2.360  55.667  1.00 49.580          C  
ATOM  14579  NH1 ARG A 908      34.146  -1.806  55.971  1.00 49.580          N  
ATOM  14580  NH2 ARG A 908      31.880  -1.657  55.792  1.00 49.580          N  
ATOM  14581  H   ARG A 908      36.946  -7.979  53.762  1.00 42.740          H  
ATOM  14582  HA  ARG A 908      34.493  -8.644  54.898  1.00 42.400          H  
ATOM  14583 1HB  ARG A 908      35.611  -6.488  55.155  1.00 59.490          H  
ATOM  14584 2HB  ARG A 908      35.435  -6.121  53.462  1.00 59.490          H  
ATOM  14585 1HG  ARG A 908      33.047  -5.813  53.823  1.00 59.490          H  
ATOM  14586 2HG  ARG A 908      33.223  -6.323  55.523  1.00 59.490          H  
ATOM  14587 1HD  ARG A 908      34.676  -4.486  55.944  1.00 59.490          H  
ATOM  14588 2HD  ARG A 908      34.684  -4.058  54.216  1.00 59.490          H  
ATOM  14589  HE  ARG A 908      32.036  -4.031  55.001  1.00 59.490          H  
ATOM  14590 1HH1 ARG A 908      35.002  -2.331  55.876  1.00 59.490          H  
ATOM  14591 2HH1 ARG A 908      34.179  -0.849  56.296  1.00 59.490          H  
ATOM  14592 1HH2 ARG A 908      30.966  -2.051  55.523  1.00 59.490          H  
ATOM  14593 2HH2 ARG A 908      31.924  -0.702  56.111  1.00 59.490          H  
ATOM  14594  N   GLU A 909      32.593  -8.536  53.219  1.00 34.780          N  
ATOM  14595  CA  GLU A 909      31.542  -8.684  52.216  1.00 34.510          C  
ATOM  14596  C   GLU A 909      31.480  -7.430  51.321  1.00 34.440          C  
ATOM  14597  O   GLU A 909      31.495  -6.326  51.881  1.00 34.530          O  
ATOM  14598  CB  GLU A 909      30.201  -8.865  52.914  1.00 48.420          C  
ATOM  14599  CG  GLU A 909      29.035  -9.118  52.010  1.00 48.420          C  
ATOM  14600  CD  GLU A 909      27.809  -9.272  52.775  1.00 48.420          C  
ATOM  14601  OE1 GLU A 909      27.793  -8.867  53.911  1.00 48.420          O  
ATOM  14602  OE2 GLU A 909      26.878  -9.846  52.270  1.00 48.420          O  
ATOM  14603  H   GLU A 909      32.346  -8.561  54.199  1.00 41.740          H  
ATOM  14604  HA  GLU A 909      31.779  -9.571  51.651  1.00 41.410          H  
ATOM  14605 1HB  GLU A 909      30.266  -9.710  53.604  1.00 58.110          H  
ATOM  14606 2HB  GLU A 909      29.984  -7.977  53.504  1.00 58.110          H  
ATOM  14607 1HG  GLU A 909      28.910  -8.277  51.330  1.00 58.110          H  
ATOM  14608 2HG  GLU A 909      29.215 -10.016  51.421  1.00 58.110          H  
ATOM  14609  N   LYS A 910      31.377  -7.537  49.966  1.00 34.340          N  
ATOM  14610  CA  LYS A 910      31.260  -8.741  49.112  1.00 34.040          C  
ATOM  14611  C   LYS A 910      32.456  -8.785  48.193  1.00 33.690          C  
ATOM  14612  O   LYS A 910      33.112  -7.772  48.015  1.00 33.770          O  
ATOM  14613  CB  LYS A 910      29.985  -8.664  48.262  1.00 47.780          C  
ATOM  14614  CG  LYS A 910      29.977  -7.470  47.279  1.00 47.780          C  
ATOM  14615  CD  LYS A 910      28.692  -7.363  46.477  1.00 47.780          C  
ATOM  14616  CE  LYS A 910      28.784  -6.197  45.487  1.00 47.780          C  
ATOM  14617  NZ  LYS A 910      27.531  -6.032  44.688  1.00 47.780          N  
ATOM  14618  H   LYS A 910      31.367  -6.657  49.437  1.00 41.210          H  
ATOM  14619  HA  LYS A 910      31.245  -9.653  49.689  1.00 40.850          H  
ATOM  14620 1HB  LYS A 910      29.881  -9.578  47.676  1.00 57.330          H  
ATOM  14621 2HB  LYS A 910      29.113  -8.581  48.905  1.00 57.330          H  
ATOM  14622 1HG  LYS A 910      30.098  -6.541  47.836  1.00 57.330          H  
ATOM  14623 2HG  LYS A 910      30.811  -7.552  46.578  1.00 57.330          H  
ATOM  14624 1HD  LYS A 910      28.520  -8.290  45.928  1.00 57.330          H  
ATOM  14625 2HD  LYS A 910      27.853  -7.191  47.153  1.00 57.330          H  
ATOM  14626 1HE  LYS A 910      28.975  -5.275  46.041  1.00 57.330          H  
ATOM  14627 2HE  LYS A 910      29.617  -6.377  44.805  1.00 57.330          H  
ATOM  14628 1HZ  LYS A 910      27.637  -5.251  44.052  1.00 57.330          H  
ATOM  14629 2HZ  LYS A 910      27.348  -6.874  44.160  1.00 57.330          H  
ATOM  14630 3HZ  LYS A 910      26.758  -5.849  45.313  1.00 57.330          H  
ATOM  14631  N   THR A 911      32.760  -9.911  47.563  1.00 33.390          N  
ATOM  14632  CA  THR A 911      33.877  -9.801  46.649  1.00 33.130          C  
ATOM  14633  C   THR A 911      33.486  -8.800  45.577  1.00 32.970          C  
ATOM  14634  O   THR A 911      32.454  -8.997  44.930  1.00 33.050          O  
ATOM  14635  CB  THR A 911      34.149 -11.095  45.916  1.00 46.490          C  
ATOM  14636  OG1 THR A 911      32.938 -11.502  45.266  1.00 46.490          O  
ATOM  14637  CG2 THR A 911      34.617 -12.136  46.790  1.00 46.490          C  
ATOM  14638  H   THR A 911      32.248 -10.773  47.682  1.00 40.070          H  
ATOM  14639  HA  THR A 911      34.753  -9.508  47.209  1.00 39.760          H  
ATOM  14640  HB  THR A 911      34.913 -10.923  45.179  1.00 55.780          H  
ATOM  14641  HG1 THR A 911      32.615 -10.770  44.693  1.00 55.780          H  
ATOM  14642 1HG2 THR A 911      34.804 -12.982  46.172  1.00 55.780          H  
ATOM  14643 2HG2 THR A 911      35.528 -11.832  47.265  1.00 55.780          H  
ATOM  14644 3HG2 THR A 911      33.871 -12.367  47.545  1.00 55.780          H  
ATOM  14645  N   PRO A 912      34.319  -7.794  45.272  1.00 32.840          N  
ATOM  14646  CA  PRO A 912      34.055  -6.768  44.288  1.00 32.760          C  
ATOM  14647  C   PRO A 912      34.531  -6.878  42.811  1.00 32.600          C  
ATOM  14648  O   PRO A 912      34.123  -6.029  42.025  1.00 32.700          O  
ATOM  14649  CB  PRO A 912      34.830  -5.622  44.924  1.00 49.140          C  
ATOM  14650  CG  PRO A 912      36.029  -6.259  45.511  1.00 49.140          C  
ATOM  14651  CD  PRO A 912      35.552  -7.573  46.054  1.00 49.140          C  
ATOM  14652  HA  PRO A 912      32.979  -6.545  44.317  1.00 39.310          H  
ATOM  14653 1HB  PRO A 912      35.060  -4.891  44.195  1.00 58.970          H  
ATOM  14654 2HB  PRO A 912      34.233  -5.149  45.695  1.00 58.970          H  
ATOM  14655 1HG  PRO A 912      36.752  -6.359  44.703  1.00 58.970          H  
ATOM  14656 2HG  PRO A 912      36.479  -5.609  46.269  1.00 58.970          H  
ATOM  14657 1HD  PRO A 912      36.299  -8.358  45.894  1.00 58.970          H  
ATOM  14658 2HD  PRO A 912      35.323  -7.443  47.097  1.00 58.970          H  
ATOM  14659  N   PRO A 913      35.334  -7.875  42.374  1.00 32.470          N  
ATOM  14660  CA  PRO A 913      36.095  -7.797  41.140  1.00 32.370          C  
ATOM  14661  C   PRO A 913      35.284  -7.739  39.854  1.00 32.340          C  
ATOM  14662  O   PRO A 913      34.811  -8.773  39.376  1.00 32.300          O  
ATOM  14663  CB  PRO A 913      36.884  -9.108  41.176  1.00 48.550          C  
ATOM  14664  CG  PRO A 913      36.055 -10.035  41.976  1.00 48.550          C  
ATOM  14665  CD  PRO A 913      35.370  -9.188  42.991  1.00 48.550          C  
ATOM  14666  HA  PRO A 913      36.775  -6.934  41.202  1.00 38.840          H  
ATOM  14667 1HB  PRO A 913      37.026  -9.486  40.163  1.00 58.270          H  
ATOM  14668 2HB  PRO A 913      37.873  -8.942  41.604  1.00 58.270          H  
ATOM  14669 1HG  PRO A 913      35.342 -10.554  41.317  1.00 58.270          H  
ATOM  14670 2HG  PRO A 913      36.692 -10.809  42.433  1.00 58.270          H  
ATOM  14671 1HD  PRO A 913      34.356  -9.569  43.138  1.00 58.270          H  
ATOM  14672 2HD  PRO A 913      35.987  -9.207  43.873  1.00 58.270          H  
ATOM  14673  N   SER A 914      35.189  -6.558  39.262  1.00 32.450          N  
ATOM  14674  CA  SER A 914      34.531  -6.412  37.975  1.00 32.530          C  
ATOM  14675  C   SER A 914      35.564  -6.594  36.895  1.00 32.710          C  
ATOM  14676  O   SER A 914      36.644  -5.996  36.942  1.00 32.790          O  
ATOM  14677  CB  SER A 914      33.862  -5.087  37.811  1.00 45.510          C  
ATOM  14678  OG  SER A 914      33.375  -4.969  36.493  1.00 45.510          O  
ATOM  14679  H   SER A 914      35.547  -5.749  39.745  1.00 38.940          H  
ATOM  14680  HA  SER A 914      33.777  -7.196  37.872  1.00 39.040          H  
ATOM  14681 1HB  SER A 914      33.044  -5.014  38.521  1.00 54.610          H  
ATOM  14682 2HB  SER A 914      34.565  -4.282  38.026  1.00 54.610          H  
ATOM  14683  HG  SER A 914      32.782  -4.209  36.501  1.00 54.610          H  
ATOM  14684  N   HIS A 915      35.250  -7.356  35.861  1.00 32.850          N  
ATOM  14685  CA  HIS A 915      36.249  -7.552  34.833  1.00 33.100          C  
ATOM  14686  C   HIS A 915      36.478  -6.254  34.065  1.00 33.410          C  
ATOM  14687  O   HIS A 915      37.542  -6.025  33.489  1.00 33.610          O  
ATOM  14688  CB  HIS A 915      35.832  -8.671  33.902  1.00 46.240          C  
ATOM  14689  CG  HIS A 915      34.758  -8.305  33.005  1.00 46.240          C  
ATOM  14690  ND1 HIS A 915      33.461  -8.065  33.426  1.00 46.240          N  
ATOM  14691  CD2 HIS A 915      34.761  -8.171  31.673  1.00 46.240          C  
ATOM  14692  CE1 HIS A 915      32.717  -7.786  32.362  1.00 46.240          C  
ATOM  14693  NE2 HIS A 915      33.492  -7.856  31.294  1.00 46.240          N  
ATOM  14694  H   HIS A 915      34.347  -7.818  35.792  1.00 39.420          H  
ATOM  14695  HA  HIS A 915      37.179  -7.845  35.286  1.00 39.720          H  
ATOM  14696 1HB  HIS A 915      36.695  -8.989  33.306  1.00 55.490          H  
ATOM  14697 2HB  HIS A 915      35.509  -9.530  34.490  1.00 55.490          H  
ATOM  14698  HD2 HIS A 915      35.614  -8.305  31.004  1.00 55.490          H  
ATOM  14699  HE1 HIS A 915      31.653  -7.560  32.365  1.00 55.490          H  
ATOM  14700  HE2 HIS A 915      33.245  -7.729  30.296  1.00 55.490          H  
ATOM  14701  N   ALA A 916      35.525  -5.321  34.156  1.00 33.510          N  
ATOM  14702  CA  ALA A 916      35.610  -4.045  33.452  1.00 33.880          C  
ATOM  14703  C   ALA A 916      36.849  -3.253  33.861  1.00 34.170          C  
ATOM  14704  O   ALA A 916      37.312  -2.376  33.138  1.00 34.360          O  
ATOM  14705  CB  ALA A 916      34.378  -3.207  33.729  1.00 47.280          C  
ATOM  14706  H   ALA A 916      34.695  -5.520  34.716  1.00 40.210          H  
ATOM  14707  HA  ALA A 916      35.674  -4.254  32.383  1.00 40.660          H  
ATOM  14708 1HB  ALA A 916      34.438  -2.264  33.180  1.00 56.740          H  
ATOM  14709 2HB  ALA A 916      33.492  -3.753  33.417  1.00 56.740          H  
ATOM  14710 3HB  ALA A 916      34.327  -3.001  34.794  1.00 56.740          H  
ATOM  14711  N   CYS A 917      37.356  -3.504  35.066  1.00 34.290          N  
ATOM  14712  CA  CYS A 917      38.499  -2.757  35.564  1.00 34.650          C  
ATOM  14713  C   CYS A 917      39.838  -3.496  35.416  1.00 35.180          C  
ATOM  14714  O   CYS A 917      40.871  -2.972  35.833  1.00 35.490          O  
ATOM  14715  CB  CYS A 917      38.279  -2.362  37.026  1.00 48.370          C  
ATOM  14716  SG  CYS A 917      38.251  -3.735  38.193  1.00 48.370          S  
ATOM  14717  H   CYS A 917      36.965  -4.266  35.623  1.00 41.150          H  
ATOM  14718  HA  CYS A 917      38.566  -1.832  34.991  1.00 41.580          H  
ATOM  14719 1HB  CYS A 917      39.068  -1.668  37.340  1.00 58.040          H  
ATOM  14720 2HB  CYS A 917      37.330  -1.836  37.110  1.00 58.040          H  
ATOM  14721  HG  CYS A 917      37.460  -4.562  37.482  1.00 58.040          H  
ATOM  14722  N   ILE A 918      39.826  -4.734  34.904  1.00 35.340          N  
ATOM  14723  CA  ILE A 918      41.076  -5.493  34.759  1.00 35.910          C  
ATOM  14724  C   ILE A 918      41.302  -5.877  33.280  1.00 36.160          C  
ATOM  14725  O   ILE A 918      42.431  -5.807  32.787  1.00 36.400          O  
ATOM  14726  CB  ILE A 918      41.147  -6.732  35.708  1.00 50.050          C  
ATOM  14727  CG1 ILE A 918      42.630  -7.209  35.857  1.00 50.050          C  
ATOM  14728  CG2 ILE A 918      40.313  -7.877  35.198  1.00 50.050          C  
ATOM  14729  CD1 ILE A 918      42.879  -8.231  36.994  1.00 50.050          C  
ATOM  14730  H   ILE A 918      38.947  -5.111  34.551  1.00 42.410          H  
ATOM  14731  HA  ILE A 918      41.898  -4.844  35.050  1.00 43.090          H  
ATOM  14732  HB  ILE A 918      40.783  -6.432  36.692  1.00 60.060          H  
ATOM  14733 1HG1 ILE A 918      42.959  -7.654  34.915  1.00 60.060          H  
ATOM  14734 2HG1 ILE A 918      43.246  -6.331  36.053  1.00 60.060          H  
ATOM  14735 1HG2 ILE A 918      40.358  -8.699  35.866  1.00 60.060          H  
ATOM  14736 2HG2 ILE A 918      39.308  -7.552  35.108  1.00 60.060          H  
ATOM  14737 3HG2 ILE A 918      40.674  -8.224  34.246  1.00 60.060          H  
ATOM  14738 1HD1 ILE A 918      43.945  -8.480  37.029  1.00 60.060          H  
ATOM  14739 2HD1 ILE A 918      42.581  -7.802  37.938  1.00 60.060          H  
ATOM  14740 3HD1 ILE A 918      42.316  -9.142  36.830  1.00 60.060          H  
ATOM  14741  N   ASP A 919      40.234  -6.343  32.607  1.00 36.170          N  
ATOM  14742  CA  ASP A 919      40.264  -6.831  31.232  1.00 36.480          C  
ATOM  14743  C   ASP A 919      39.859  -5.736  30.250  1.00 37.110          C  
ATOM  14744  O   ASP A 919      38.674  -5.494  30.008  1.00 37.750          O  
ATOM  14745  CB  ASP A 919      39.327  -8.042  31.089  1.00 50.950          C  
ATOM  14746  CG  ASP A 919      39.863  -9.314  31.772  1.00 50.950          C  
ATOM  14747  OD1 ASP A 919      40.932  -9.744  31.398  1.00 50.950          O  
ATOM  14748  OD2 ASP A 919      39.236  -9.822  32.688  1.00 50.950          O  
ATOM  14749  H   ASP A 919      39.327  -6.358  33.067  1.00 43.400          H  
ATOM  14750  HA  ASP A 919      41.280  -7.145  30.997  1.00 43.780          H  
ATOM  14751 1HB  ASP A 919      38.356  -7.792  31.526  1.00 61.140          H  
ATOM  14752 2HB  ASP A 919      39.164  -8.250  30.030  1.00 61.140          H  
ATOM  14753  N   GLU A 920      40.859  -5.066  29.694  1.00 36.920          N  
ATOM  14754  CA  GLU A 920      40.662  -3.920  28.821  1.00 37.500          C  
ATOM  14755  C   GLU A 920      41.194  -4.223  27.432  1.00 38.060          C  
ATOM  14756  O   GLU A 920      41.745  -5.297  27.192  1.00 38.210          O  
ATOM  14757  CB  GLU A 920      41.363  -2.679  29.377  1.00 52.270          C  
ATOM  14758  CG  GLU A 920      40.892  -2.219  30.759  1.00 52.270          C  
ATOM  14759  CD  GLU A 920      41.571  -0.936  31.150  1.00 52.270          C  
ATOM  14760  OE1 GLU A 920      42.337  -0.463  30.348  1.00 52.270          O  
ATOM  14761  OE2 GLU A 920      41.329  -0.415  32.219  1.00 52.270          O  
ATOM  14762  H   GLU A 920      41.810  -5.350  29.903  1.00 44.300          H  
ATOM  14763  HA  GLU A 920      39.594  -3.715  28.739  1.00 45.000          H  
ATOM  14764 1HB  GLU A 920      42.436  -2.871  29.438  1.00 62.720          H  
ATOM  14765 2HB  GLU A 920      41.225  -1.843  28.690  1.00 62.720          H  
ATOM  14766 1HG  GLU A 920      39.810  -2.073  30.752  1.00 62.720          H  
ATOM  14767 2HG  GLU A 920      41.124  -2.994  31.496  1.00 62.720          H  
ATOM  14768  N   ASN A 921      41.059  -3.251  26.533  1.00 38.430          N  
ATOM  14769  CA  ASN A 921      41.530  -3.342  25.157  1.00 39.030          C  
ATOM  14770  C   ASN A 921      42.949  -2.770  24.982  1.00 39.320          C  
ATOM  14771  O   ASN A 921      43.416  -2.553  23.862  1.00 39.690          O  
ATOM  14772  CB  ASN A 921      40.517  -2.654  24.267  1.00 54.400          C  
ATOM  14773  CG  ASN A 921      40.362  -1.220  24.617  1.00 54.400          C  
ATOM  14774  OD1 ASN A 921      40.607  -0.843  25.779  1.00 54.400          O  
ATOM  14775  ND2 ASN A 921      39.941  -0.411  23.675  1.00 54.400          N  
ATOM  14776  H   ASN A 921      40.594  -2.386  26.799  1.00 46.120          H  
ATOM  14777  HA  ASN A 921      41.566  -4.399  24.877  1.00 46.840          H  
ATOM  14778 1HB  ASN A 921      40.819  -2.744  23.225  1.00 65.280          H  
ATOM  14779 2HB  ASN A 921      39.548  -3.144  24.371  1.00 65.280          H  
ATOM  14780 1HD2 ASN A 921      39.814   0.563  23.870  1.00 65.280          H  
ATOM  14781 2HD2 ASN A 921      39.750  -0.769  22.761  1.00 65.280          H  
ATOM  14782  N   GLU A 922      43.620  -2.552  26.110  1.00 39.200          N  
ATOM  14783  CA  GLU A 922      44.976  -2.027  26.213  1.00 39.460          C  
ATOM  14784  C   GLU A 922      46.019  -3.136  26.353  1.00 39.360          C  
ATOM  14785  O   GLU A 922      45.726  -4.255  26.791  1.00 39.330          O  
ATOM  14786  CB  GLU A 922      45.085  -1.082  27.409  1.00 55.140          C  
ATOM  14787  CG  GLU A 922      44.184   0.153  27.343  1.00 55.140          C  
ATOM  14788  CD  GLU A 922      44.568   1.135  26.259  1.00 55.140          C  
ATOM  14789  OE1 GLU A 922      45.685   1.087  25.797  1.00 55.140          O  
ATOM  14790  OE2 GLU A 922      43.739   1.936  25.899  1.00 55.140          O  
ATOM  14791  H   GLU A 922      43.132  -2.751  26.969  1.00 47.040          H  
ATOM  14792  HA  GLU A 922      45.200  -1.465  25.303  1.00 47.350          H  
ATOM  14793 1HB  GLU A 922      44.821  -1.624  28.319  1.00 66.170          H  
ATOM  14794 2HB  GLU A 922      46.115  -0.745  27.518  1.00 66.170          H  
ATOM  14795 1HG  GLU A 922      43.157  -0.176  27.169  1.00 66.170          H  
ATOM  14796 2HG  GLU A 922      44.207   0.654  28.312  1.00 66.170          H  
ATOM  14797  N   ASP A 923      47.270  -2.805  26.056  1.00 39.320          N  
ATOM  14798  CA  ASP A 923      48.371  -3.762  26.136  1.00 39.270          C  
ATOM  14799  C   ASP A 923      48.903  -3.988  27.554  1.00 38.790          C  
ATOM  14800  O   ASP A 923      50.000  -3.548  27.904  1.00 38.940          O  
ATOM  14801  CB  ASP A 923      49.510  -3.295  25.236  1.00 55.000          C  
ATOM  14802  CG  ASP A 923      49.154  -3.364  23.755  1.00 55.000          C  
ATOM  14803  OD1 ASP A 923      48.505  -4.299  23.345  1.00 55.000          O  
ATOM  14804  OD2 ASP A 923      49.509  -2.453  23.051  1.00 55.000          O  
ATOM  14805  H   ASP A 923      47.463  -1.867  25.727  1.00 47.180          H  
ATOM  14806  HA  ASP A 923      48.009  -4.721  25.762  1.00 47.120          H  
ATOM  14807 1HB  ASP A 923      49.777  -2.269  25.488  1.00 66.000          H  
ATOM  14808 2HB  ASP A 923      50.390  -3.916  25.414  1.00 66.000          H  
ATOM  14809  N   SER A 924      48.097  -4.666  28.359  1.00 38.260          N  
ATOM  14810  CA  SER A 924      48.426  -4.993  29.749  1.00 37.800          C  
ATOM  14811  C   SER A 924      49.691  -5.849  29.807  1.00 37.640          C  
ATOM  14812  O   SER A 924      49.918  -6.678  28.919  1.00 37.670          O  
ATOM  14813  CB  SER A 924      47.276  -5.699  30.429  1.00 53.100          C  
ATOM  14814  OG  SER A 924      47.637  -6.095  31.722  1.00 53.100          O  
ATOM  14815  H   SER A 924      47.195  -4.936  27.955  1.00 45.910          H  
ATOM  14816  HA  SER A 924      48.621  -4.064  30.286  1.00 45.360          H  
ATOM  14817 1HB  SER A 924      46.417  -5.028  30.477  1.00 63.720          H  
ATOM  14818 2HB  SER A 924      46.983  -6.569  29.844  1.00 63.720          H  
ATOM  14819  HG  SER A 924      46.832  -6.434  32.130  1.00 63.720          H  
ATOM  14820  N   GLU A 925      50.513  -5.633  30.841  1.00 37.490          N  
ATOM  14821  CA  GLU A 925      51.790  -6.333  31.023  1.00 37.380          C  
ATOM  14822  C   GLU A 925      52.132  -6.522  32.514  1.00 36.800          C  
ATOM  14823  O   GLU A 925      51.561  -5.861  33.383  1.00 36.430          O  
ATOM  14824  CB  GLU A 925      52.898  -5.562  30.272  1.00 52.380          C  
ATOM  14825  CG  GLU A 925      54.331  -6.186  30.263  1.00 52.380          C  
ATOM  14826  CD  GLU A 925      54.425  -7.603  29.697  1.00 52.380          C  
ATOM  14827  OE1 GLU A 925      53.956  -8.501  30.368  1.00 52.380          O  
ATOM  14828  OE2 GLU A 925      54.972  -7.787  28.634  1.00 52.380          O  
ATOM  14829  H   GLU A 925      50.238  -4.948  31.526  1.00 44.990          H  
ATOM  14830  HA  GLU A 925      51.702  -7.323  30.573  1.00 44.860          H  
ATOM  14831 1HB  GLU A 925      52.593  -5.429  29.231  1.00 62.850          H  
ATOM  14832 2HB  GLU A 925      52.988  -4.565  30.707  1.00 62.850          H  
ATOM  14833 1HG  GLU A 925      54.952  -5.545  29.642  1.00 62.850          H  
ATOM  14834 2HG  GLU A 925      54.755  -6.154  31.263  1.00 62.850          H  
ATOM  14835  N   LEU A 926      53.001  -7.503  32.776  1.00 36.780          N  
ATOM  14836  CA  LEU A 926      53.539  -7.897  34.088  1.00 36.540          C  
ATOM  14837  C   LEU A 926      54.669  -6.978  34.564  1.00 36.410          C  
ATOM  14838  O   LEU A 926      55.511  -6.551  33.771  1.00 36.740          O  
ATOM  14839  CB  LEU A 926      54.057  -9.346  33.972  1.00 51.250          C  
ATOM  14840  CG  LEU A 926      54.576 -10.077  35.254  1.00 51.250          C  
ATOM  14841  CD1 LEU A 926      54.328 -11.577  35.070  1.00 51.250          C  
ATOM  14842  CD2 LEU A 926      56.104  -9.842  35.467  1.00 51.250          C  
ATOM  14843  H   LEU A 926      53.361  -7.998  31.956  1.00 44.140          H  
ATOM  14844  HA  LEU A 926      52.734  -7.851  34.821  1.00 43.850          H  
ATOM  14845 1HB  LEU A 926      53.251  -9.950  33.565  1.00 61.500          H  
ATOM  14846 2HB  LEU A 926      54.869  -9.348  33.243  1.00 61.500          H  
ATOM  14847  HG  LEU A 926      54.020  -9.726  36.128  1.00 61.500          H  
ATOM  14848 1HD1 LEU A 926      54.663 -12.115  35.954  1.00 61.500          H  
ATOM  14849 2HD1 LEU A 926      53.275 -11.762  34.918  1.00 61.500          H  
ATOM  14850 3HD1 LEU A 926      54.878 -11.930  34.200  1.00 61.500          H  
ATOM  14851 1HD2 LEU A 926      56.426 -10.380  36.354  1.00 61.500          H  
ATOM  14852 2HD2 LEU A 926      56.651 -10.210  34.600  1.00 61.500          H  
ATOM  14853 3HD2 LEU A 926      56.339  -8.806  35.603  1.00 61.500          H  
ATOM  14854  N   TYR A 927      54.707  -6.695  35.868  1.00 35.970          N  
ATOM  14855  CA  TYR A 927      55.761  -5.854  36.434  1.00 35.860          C  
ATOM  14856  C   TYR A 927      56.596  -6.526  37.523  1.00 35.450          C  
ATOM  14857  O   TYR A 927      56.167  -7.475  38.183  1.00 35.210          O  
ATOM  14858  CB  TYR A 927      55.166  -4.551  36.944  1.00 50.250          C  
ATOM  14859  CG  TYR A 927      54.603  -3.719  35.832  1.00 50.250          C  
ATOM  14860  CD1 TYR A 927      53.286  -3.873  35.440  1.00 50.250          C  
ATOM  14861  CD2 TYR A 927      55.417  -2.814  35.184  1.00 50.250          C  
ATOM  14862  CE1 TYR A 927      52.788  -3.129  34.401  1.00 50.250          C  
ATOM  14863  CE2 TYR A 927      54.919  -2.074  34.142  1.00 50.250          C  
ATOM  14864  CZ  TYR A 927      53.604  -2.233  33.746  1.00 50.250          C  
ATOM  14865  OH  TYR A 927      53.096  -1.505  32.690  1.00 50.250          O  
ATOM  14866  H   TYR A 927      53.985  -7.070  36.494  1.00 43.160          H  
ATOM  14867  HA  TYR A 927      56.450  -5.603  35.630  1.00 43.030          H  
ATOM  14868 1HB  TYR A 927      54.370  -4.764  37.665  1.00 60.300          H  
ATOM  14869 2HB  TYR A 927      55.930  -3.975  37.451  1.00 60.300          H  
ATOM  14870  HD1 TYR A 927      52.643  -4.592  35.952  1.00 60.300          H  
ATOM  14871  HD2 TYR A 927      56.455  -2.695  35.490  1.00 60.300          H  
ATOM  14872  HE1 TYR A 927      51.753  -3.256  34.090  1.00 60.300          H  
ATOM  14873  HE2 TYR A 927      55.562  -1.364  33.620  1.00 60.300          H  
ATOM  14874  HH  TYR A 927      53.780  -0.889  32.339  1.00 60.300          H  
ATOM  14875  N   SER A 928      57.805  -6.002  37.713  1.00 35.440          N  
ATOM  14876  CA  SER A 928      58.729  -6.466  38.740  1.00 35.130          C  
ATOM  14877  C   SER A 928      59.515  -5.277  39.284  1.00 34.830          C  
ATOM  14878  O   SER A 928      59.497  -4.193  38.690  1.00 35.010          O  
ATOM  14879  CB  SER A 928      59.666  -7.511  38.172  1.00 49.310          C  
ATOM  14880  OG  SER A 928      60.491  -6.961  37.182  1.00 49.310          O  
ATOM  14881  H   SER A 928      58.108  -5.243  37.121  1.00 42.530          H  
ATOM  14882  HA  SER A 928      58.157  -6.906  39.558  1.00 42.160          H  
ATOM  14883 1HB  SER A 928      60.281  -7.922  38.973  1.00 59.170          H  
ATOM  14884 2HB  SER A 928      59.082  -8.332  37.752  1.00 59.170          H  
ATOM  14885  HG  SER A 928      61.079  -7.667  36.907  1.00 59.170          H  
ATOM  14886  N   GLY A 929      60.155  -5.456  40.445  1.00 34.450          N  
ATOM  14887  CA  GLY A 929      60.909  -4.364  41.070  1.00 34.180          C  
ATOM  14888  C   GLY A 929      62.350  -4.739  41.467  1.00 33.820          C  
ATOM  14889  O   GLY A 929      62.891  -5.695  40.912  1.00 33.640          O  
ATOM  14890  H   GLY A 929      60.135  -6.363  40.889  1.00 41.340          H  
ATOM  14891 1HA  GLY A 929      60.944  -3.527  40.375  1.00 41.020          H  
ATOM  14892 2HA  GLY A 929      60.335  -4.039  41.916  1.00 41.020          H  
ATOM  14893  N   LYS A 930      63.009  -4.013  42.426  1.00 33.790          N  
ATOM  14894  CA  LYS A 930      62.515  -2.883  43.263  1.00 33.530          C  
ATOM  14895  C   LYS A 930      61.307  -3.246  44.115  1.00 33.020          C  
ATOM  14896  O   LYS A 930      60.204  -2.734  43.911  1.00 32.900          O  
ATOM  14897  CB  LYS A 930      62.227  -1.615  42.438  1.00 47.050          C  
ATOM  14898  CG  LYS A 930      63.414  -1.032  41.676  1.00 47.050          C  
ATOM  14899  CD  LYS A 930      64.411  -0.345  42.631  1.00 47.050          C  
ATOM  14900  CE  LYS A 930      65.433   0.533  41.888  1.00 47.050          C  
ATOM  14901  NZ  LYS A 930      66.411  -0.267  41.083  1.00 47.050          N  
ATOM  14902  H   LYS A 930      63.955  -4.312  42.606  1.00 40.550          H  
ATOM  14903  HA  LYS A 930      63.307  -2.626  43.966  1.00 40.240          H  
ATOM  14904 1HB  LYS A 930      61.430  -1.767  41.735  1.00 56.460          H  
ATOM  14905 2HB  LYS A 930      61.887  -0.831  43.121  1.00 56.460          H  
ATOM  14906 1HG  LYS A 930      63.916  -1.835  41.144  1.00 56.460          H  
ATOM  14907 2HG  LYS A 930      63.061  -0.312  40.960  1.00 56.460          H  
ATOM  14908 1HD  LYS A 930      63.867   0.289  43.340  1.00 56.460          H  
ATOM  14909 2HD  LYS A 930      64.959  -1.096  43.196  1.00 56.460          H  
ATOM  14910 1HE  LYS A 930      64.898   1.211  41.224  1.00 56.460          H  
ATOM  14911 2HE  LYS A 930      65.982   1.124  42.623  1.00 56.460          H  
ATOM  14912 1HZ  LYS A 930      67.058   0.360  40.624  1.00 56.460          H  
ATOM  14913 2HZ  LYS A 930      66.923  -0.888  41.694  1.00 56.460          H  
ATOM  14914 3HZ  LYS A 930      65.922  -0.810  40.388  1.00 56.460          H  
ATOM  14915  N   ILE A 931      61.510  -4.175  45.034  1.00 32.760          N  
ATOM  14916  CA  ILE A 931      60.419  -4.684  45.853  1.00 32.400          C  
ATOM  14917  C   ILE A 931      59.696  -3.549  46.558  1.00 32.260          C  
ATOM  14918  O   ILE A 931      60.300  -2.544  46.939  1.00 32.430          O  
ATOM  14919  CB  ILE A 931      60.910  -5.717  46.894  1.00 45.500          C  
ATOM  14920  CG1 ILE A 931      61.893  -5.097  47.953  1.00 45.500          C  
ATOM  14921  CG2 ILE A 931      61.619  -6.824  46.129  1.00 45.500          C  
ATOM  14922  CD1 ILE A 931      62.170  -6.029  49.171  1.00 45.500          C  
ATOM  14923  H   ILE A 931      62.445  -4.532  45.150  1.00 39.310          H  
ATOM  14924  HA  ILE A 931      59.703  -5.185  45.202  1.00 38.880          H  
ATOM  14925  HB  ILE A 931      60.056  -6.136  47.434  1.00 54.600          H  
ATOM  14926 1HG1 ILE A 931      62.836  -4.856  47.472  1.00 54.600          H  
ATOM  14927 2HG1 ILE A 931      61.463  -4.179  48.352  1.00 54.600          H  
ATOM  14928 1HG2 ILE A 931      61.951  -7.551  46.811  1.00 54.600          H  
ATOM  14929 2HG2 ILE A 931      60.923  -7.276  45.421  1.00 54.600          H  
ATOM  14930 3HG2 ILE A 931      62.472  -6.437  45.592  1.00 54.600          H  
ATOM  14931 1HD1 ILE A 931      62.841  -5.521  49.864  1.00 54.600          H  
ATOM  14932 2HD1 ILE A 931      61.230  -6.249  49.679  1.00 54.600          H  
ATOM  14933 3HD1 ILE A 931      62.630  -6.956  48.855  1.00 54.600          H  
ATOM  14934  N   VAL A 932      58.399  -3.730  46.725  1.00 32.010          N  
ATOM  14935  CA  VAL A 932      57.545  -2.754  47.369  1.00 31.890          C  
ATOM  14936  C   VAL A 932      57.372  -3.113  48.826  1.00 31.690          C  
ATOM  14937  O   VAL A 932      57.202  -4.290  49.179  1.00 31.530          O  
ATOM  14938  CB  VAL A 932      56.189  -2.641  46.643  1.00 44.690          C  
ATOM  14939  CG1 VAL A 932      55.474  -3.973  46.596  1.00 44.690          C  
ATOM  14940  CG2 VAL A 932      55.305  -1.620  47.344  1.00 44.690          C  
ATOM  14941  H   VAL A 932      58.003  -4.587  46.381  1.00 38.410          H  
ATOM  14942  HA  VAL A 932      58.031  -1.778  47.311  1.00 38.270          H  
ATOM  14943  HB  VAL A 932      56.373  -2.319  45.632  1.00 53.630          H  
ATOM  14944 1HG1 VAL A 932      54.542  -3.861  46.079  1.00 53.630          H  
ATOM  14945 2HG1 VAL A 932      56.086  -4.695  46.075  1.00 53.630          H  
ATOM  14946 3HG1 VAL A 932      55.277  -4.307  47.590  1.00 53.630          H  
ATOM  14947 1HG2 VAL A 932      54.371  -1.546  46.814  1.00 53.630          H  
ATOM  14948 2HG2 VAL A 932      55.091  -1.913  48.353  1.00 53.630          H  
ATOM  14949 3HG2 VAL A 932      55.793  -0.645  47.361  1.00 53.630          H  
ATOM  14950  N   CYS A 933      57.459  -2.080  49.652  1.00 31.790          N  
ATOM  14951  CA  CYS A 933      57.359  -2.186  51.087  1.00 31.630          C  
ATOM  14952  C   CYS A 933      56.782  -0.920  51.661  1.00 31.670          C  
ATOM  14953  O   CYS A 933      56.729   0.104  50.978  1.00 31.860          O  
ATOM  14954  CB  CYS A 933      58.744  -2.362  51.676  1.00 44.350          C  
ATOM  14955  SG  CYS A 933      59.814  -0.929  51.411  1.00 44.350          S  
ATOM  14956  H   CYS A 933      57.584  -1.160  49.246  1.00 38.150          H  
ATOM  14957  HA  CYS A 933      56.728  -3.024  51.350  1.00 37.960          H  
ATOM  14958 1HB  CYS A 933      58.674  -2.533  52.751  1.00 53.220          H  
ATOM  14959 2HB  CYS A 933      59.227  -3.227  51.228  1.00 53.220          H  
ATOM  14960  HG  CYS A 933      59.782  -0.989  50.086  1.00 53.220          H  
ATOM  14961  N   THR A 934      56.398  -0.975  52.927  1.00 31.630          N  
ATOM  14962  CA  THR A 934      55.892   0.185  53.623  1.00 31.700          C  
ATOM  14963  C   THR A 934      56.995   0.857  54.399  1.00 31.740          C  
ATOM  14964  O   THR A 934      58.025   0.247  54.699  1.00 31.960          O  
ATOM  14965  CB  THR A 934      54.810  -0.209  54.618  1.00 44.350          C  
ATOM  14966  OG1 THR A 934      55.388  -1.038  55.633  1.00 44.350          O  
ATOM  14967  CG2 THR A 934      53.741  -0.976  53.927  1.00 44.350          C  
ATOM  14968  H   THR A 934      56.459  -1.844  53.437  1.00 37.960          H  
ATOM  14969  HA  THR A 934      55.494   0.896  52.903  1.00 38.040          H  
ATOM  14970  HB  THR A 934      54.390   0.685  55.072  1.00 53.220          H  
ATOM  14971  HG1 THR A 934      56.017  -0.519  56.154  1.00 53.220          H  
ATOM  14972 1HG2 THR A 934      52.998  -1.227  54.654  1.00 53.220          H  
ATOM  14973 2HG2 THR A 934      53.302  -0.370  53.151  1.00 53.220          H  
ATOM  14974 3HG2 THR A 934      54.142  -1.882  53.484  1.00 53.220          H  
ATOM  14975  N   LEU A 935      56.738   2.081  54.822  1.00 31.640          N  
ATOM  14976  CA  LEU A 935      57.703   2.793  55.637  1.00 31.780          C  
ATOM  14977  C   LEU A 935      57.090   3.125  56.977  1.00 31.940          C  
ATOM  14978  O   LEU A 935      56.012   3.715  57.039  1.00 32.270          O  
ATOM  14979  CB  LEU A 935      58.111   4.091  54.951  1.00 44.440          C  
ATOM  14980  CG  LEU A 935      58.612   3.975  53.496  1.00 44.440          C  
ATOM  14981  CD1 LEU A 935      58.804   5.378  52.954  1.00 44.440          C  
ATOM  14982  CD2 LEU A 935      59.913   3.161  53.426  1.00 44.440          C  
ATOM  14983  H   LEU A 935      55.850   2.510  54.549  1.00 37.970          H  
ATOM  14984  HA  LEU A 935      58.573   2.162  55.808  1.00 38.140          H  
ATOM  14985 1HB  LEU A 935      57.289   4.757  54.980  1.00 53.320          H  
ATOM  14986 2HB  LEU A 935      58.914   4.538  55.539  1.00 53.320          H  
ATOM  14987  HG  LEU A 935      57.855   3.477  52.888  1.00 53.320          H  
ATOM  14988 1HD1 LEU A 935      59.136   5.325  51.918  1.00 53.320          H  
ATOM  14989 2HD1 LEU A 935      57.858   5.918  53.003  1.00 53.320          H  
ATOM  14990 3HD1 LEU A 935      59.552   5.901  53.548  1.00 53.320          H  
ATOM  14991 1HD2 LEU A 935      60.241   3.097  52.388  1.00 53.320          H  
ATOM  14992 2HD2 LEU A 935      60.688   3.645  54.020  1.00 53.320          H  
ATOM  14993 3HD2 LEU A 935      59.749   2.150  53.802  1.00 53.320          H  
ATOM  14994  N   GLU A 936      57.756   2.725  58.051  1.00 31.790          N  
ATOM  14995  CA  GLU A 936      57.260   3.021  59.390  1.00 32.050          C  
ATOM  14996  C   GLU A 936      57.954   4.265  59.874  1.00 32.320          C  
ATOM  14997  O   GLU A 936      59.175   4.269  60.051  1.00 32.290          O  
ATOM  14998  CB  GLU A 936      57.508   1.842  60.330  1.00 44.770          C  
ATOM  14999  CG  GLU A 936      56.985   2.025  61.744  1.00 44.770          C  
ATOM  15000  CD  GLU A 936      57.228   0.807  62.591  1.00 44.770          C  
ATOM  15001  OE1 GLU A 936      57.686  -0.174  62.058  1.00 44.770          O  
ATOM  15002  OE2 GLU A 936      56.970   0.852  63.767  1.00 44.770          O  
ATOM  15003  H   GLU A 936      58.628   2.223  57.933  1.00 38.150          H  
ATOM  15004  HA  GLU A 936      56.196   3.242  59.351  1.00 38.460          H  
ATOM  15005 1HB  GLU A 936      57.045   0.949  59.916  1.00 53.720          H  
ATOM  15006 2HB  GLU A 936      58.579   1.652  60.395  1.00 53.720          H  
ATOM  15007 1HG  GLU A 936      57.475   2.881  62.205  1.00 53.720          H  
ATOM  15008 2HG  GLU A 936      55.912   2.232  61.699  1.00 53.720          H  
ATOM  15009  N   THR A 937      57.196   5.336  60.060  1.00 32.660          N  
ATOM  15010  CA  THR A 937      57.827   6.593  60.416  1.00 33.040          C  
ATOM  15011  C   THR A 937      57.243   7.172  61.682  1.00 33.250          C  
ATOM  15012  O   THR A 937      56.280   7.943  61.620  1.00 33.490          O  
ATOM  15013  CB  THR A 937      57.645   7.630  59.303  1.00 46.100          C  
ATOM  15014  OG1 THR A 937      56.248   7.826  59.086  1.00 46.100          O  
ATOM  15015  CG2 THR A 937      58.290   7.118  58.002  1.00 46.100          C  
ATOM  15016  H   THR A 937      56.175   5.274  59.930  1.00 39.190          H  
ATOM  15017  HA  THR A 937      58.891   6.426  60.578  1.00 39.650          H  
ATOM  15018  HB  THR A 937      58.107   8.572  59.599  1.00 55.320          H  
ATOM  15019  HG1 THR A 937      55.882   8.245  59.895  1.00 55.320          H  
ATOM  15020 1HG2 THR A 937      58.155   7.857  57.223  1.00 55.320          H  
ATOM  15021 2HG2 THR A 937      59.353   6.953  58.167  1.00 55.320          H  
ATOM  15022 3HG2 THR A 937      57.821   6.183  57.697  1.00 55.320          H  
ATOM  15023  N   ARG A 938      57.863   6.841  62.821  1.00 33.250          N  
ATOM  15024  CA  ARG A 938      57.376   7.200  64.156  1.00 33.530          C  
ATOM  15025  C   ARG A 938      55.997   6.593  64.437  1.00 33.470          C  
ATOM  15026  O   ARG A 938      55.127   7.272  64.987  1.00 33.550          O  
ATOM  15027  CB  ARG A 938      57.293   8.714  64.327  1.00 46.830          C  
ATOM  15028  CG  ARG A 938      58.603   9.454  64.152  1.00 46.830          C  
ATOM  15029  CD  ARG A 938      58.442  10.906  64.385  1.00 46.830          C  
ATOM  15030  NE  ARG A 938      59.697  11.627  64.192  1.00 46.830          N  
ATOM  15031  CZ  ARG A 938      59.845  12.969  64.254  1.00 46.830          C  
ATOM  15032  NH1 ARG A 938      58.810  13.748  64.504  1.00 46.830          N  
ATOM  15033  NH2 ARG A 938      61.041  13.505  64.056  1.00 46.830          N  
ATOM  15034  H   ARG A 938      58.689   6.257  62.746  1.00 39.900          H  
ATOM  15035  HA  ARG A 938      58.080   6.811  64.897  1.00 40.240          H  
ATOM  15036 1HB  ARG A 938      56.560   9.151  63.663  1.00 56.200          H  
ATOM  15037 2HB  ARG A 938      56.959   8.926  65.344  1.00 56.200          H  
ATOM  15038 1HG  ARG A 938      59.339   9.071  64.856  1.00 56.200          H  
ATOM  15039 2HG  ARG A 938      58.964   9.315  63.134  1.00 56.200          H  
ATOM  15040 1HD  ARG A 938      57.706  11.298  63.680  1.00 56.200          H  
ATOM  15041 2HD  ARG A 938      58.099  11.072  65.404  1.00 56.200          H  
ATOM  15042  HE  ARG A 938      60.522  11.076  63.994  1.00 56.200          H  
ATOM  15043 1HH1 ARG A 938      57.898  13.348  64.654  1.00 56.200          H  
ATOM  15044 2HH1 ARG A 938      58.928  14.752  64.548  1.00 56.200          H  
ATOM  15045 1HH2 ARG A 938      61.836  12.912  63.863  1.00 56.200          H  
ATOM  15046 2HH2 ARG A 938      61.164  14.508  64.099  1.00 56.200          H  
ATOM  15047  N   THR A 939      55.874   5.290  64.119  1.00 33.450          N  
ATOM  15048  CA  THR A 939      54.710   4.373  64.227  1.00 33.440          C  
ATOM  15049  C   THR A 939      53.700   4.228  63.036  1.00 33.010          C  
ATOM  15050  O   THR A 939      53.397   3.081  62.706  1.00 32.770          O  
ATOM  15051  CB  THR A 939      53.889   4.647  65.522  1.00 46.820          C  
ATOM  15052  OG1 THR A 939      54.735   4.474  66.661  1.00 46.820          O  
ATOM  15053  CG2 THR A 939      52.730   3.645  65.632  1.00 46.820          C  
ATOM  15054  H   THR A 939      56.704   4.876  63.723  1.00 40.140          H  
ATOM  15055  HA  THR A 939      55.136   3.375  64.363  1.00 40.130          H  
ATOM  15056  HB  THR A 939      53.476   5.640  65.526  1.00 56.180          H  
ATOM  15057  HG1 THR A 939      55.346   5.214  66.700  1.00 56.180          H  
ATOM  15058 1HG2 THR A 939      52.188   3.835  66.554  1.00 56.180          H  
ATOM  15059 2HG2 THR A 939      52.043   3.746  64.797  1.00 56.180          H  
ATOM  15060 3HG2 THR A 939      53.131   2.631  65.648  1.00 56.180          H  
ATOM  15061  N   PRO A 940      53.084   5.255  62.402  1.00 32.930          N  
ATOM  15062  CA  PRO A 940      52.145   5.056  61.312  1.00 32.590          C  
ATOM  15063  C   PRO A 940      52.893   4.601  60.075  1.00 32.800          C  
ATOM  15064  O   PRO A 940      54.096   4.851  59.941  1.00 33.300          O  
ATOM  15065  CB  PRO A 940      51.508   6.432  61.141  1.00 48.890          C  
ATOM  15066  CG  PRO A 940      52.563   7.376  61.601  1.00 48.890          C  
ATOM  15067  CD  PRO A 940      53.307   6.649  62.705  1.00 48.890          C  
ATOM  15068  HA  PRO A 940      51.396   4.308  61.610  1.00 39.110          H  
ATOM  15069 1HB  PRO A 940      51.223   6.583  60.086  1.00 58.660          H  
ATOM  15070 2HB  PRO A 940      50.583   6.499  61.737  1.00 58.660          H  
ATOM  15071 1HG  PRO A 940      53.240   7.633  60.769  1.00 58.660          H  
ATOM  15072 2HG  PRO A 940      52.115   8.318  61.945  1.00 58.660          H  
ATOM  15073 1HD  PRO A 940      54.321   6.896  62.544  1.00 58.660          H  
ATOM  15074 2HD  PRO A 940      52.945   6.930  63.699  1.00 58.660          H  
ATOM  15075  N   LEU A 941      52.185   3.946  59.161  1.00 32.480          N  
ATOM  15076  CA  LEU A 941      52.833   3.523  57.932  1.00 32.710          C  
ATOM  15077  C   LEU A 941      52.495   4.359  56.714  1.00 32.710          C  
ATOM  15078  O   LEU A 941      51.357   4.792  56.519  1.00 32.440          O  
ATOM  15079  CB  LEU A 941      52.425   2.088  57.589  1.00 45.700          C  
ATOM  15080  CG  LEU A 941      52.707   0.997  58.627  1.00 45.700          C  
ATOM  15081  CD1 LEU A 941      52.116  -0.280  58.114  1.00 45.700          C  
ATOM  15082  CD2 LEU A 941      54.214   0.847  58.859  1.00 45.700          C  
ATOM  15083  H   LEU A 941      51.206   3.752  59.310  1.00 38.980          H  
ATOM  15084  HA  LEU A 941      53.903   3.578  58.080  1.00 39.250          H  
ATOM  15085 1HB  LEU A 941      51.360   2.079  57.371  1.00 54.840          H  
ATOM  15086 2HB  LEU A 941      52.949   1.812  56.674  1.00 54.840          H  
ATOM  15087  HG  LEU A 941      52.219   1.247  59.570  1.00 54.840          H  
ATOM  15088 1HD1 LEU A 941      52.273  -1.067  58.839  1.00 54.840          H  
ATOM  15089 2HD1 LEU A 941      51.046  -0.139  57.967  1.00 54.840          H  
ATOM  15090 3HD1 LEU A 941      52.590  -0.545  57.169  1.00 54.840          H  
ATOM  15091 1HD2 LEU A 941      54.401   0.063  59.594  1.00 54.840          H  
ATOM  15092 2HD2 LEU A 941      54.716   0.595  57.925  1.00 54.840          H  
ATOM  15093 3HD2 LEU A 941      54.595   1.767  59.237  1.00 54.840          H  
ATOM  15094  N   ILE A 942      53.480   4.455  55.842  1.00 33.060          N  
ATOM  15095  CA  ILE A 942      53.340   5.030  54.520  1.00 33.250          C  
ATOM  15096  C   ILE A 942      53.252   3.776  53.662  1.00 33.010          C  
ATOM  15097  O   ILE A 942      54.083   2.874  53.812  1.00 33.040          O  
ATOM  15098  CB  ILE A 942      54.546   5.893  54.128  1.00 46.470          C  
ATOM  15099  CG1 ILE A 942      54.744   6.995  55.197  1.00 46.470          C  
ATOM  15100  CG2 ILE A 942      54.281   6.567  52.746  1.00 46.470          C  
ATOM  15101  CD1 ILE A 942      56.052   7.741  55.101  1.00 46.470          C  
ATOM  15102  H   ILE A 942      54.397   4.125  56.155  1.00 39.670          H  
ATOM  15103  HA  ILE A 942      52.413   5.598  54.442  1.00 39.900          H  
ATOM  15104  HB  ILE A 942      55.420   5.288  54.066  1.00 55.770          H  
ATOM  15105 1HG1 ILE A 942      53.928   7.710  55.126  1.00 55.770          H  
ATOM  15106 2HG1 ILE A 942      54.714   6.533  56.187  1.00 55.770          H  
ATOM  15107 1HG2 ILE A 942      55.127   7.178  52.455  1.00 55.770          H  
ATOM  15108 2HG2 ILE A 942      54.121   5.849  51.988  1.00 55.770          H  
ATOM  15109 3HG2 ILE A 942      53.389   7.192  52.818  1.00 55.770          H  
ATOM  15110 1HD1 ILE A 942      56.097   8.474  55.906  1.00 55.770          H  
ATOM  15111 2HD1 ILE A 942      56.875   7.043  55.207  1.00 55.770          H  
ATOM  15112 3HD1 ILE A 942      56.135   8.252  54.154  1.00 55.770          H  
ATOM  15113  N   ILE A 943      52.252   3.679  52.796  1.00 32.970          N  
ATOM  15114  CA  ILE A 943      51.997   2.454  52.022  1.00 32.790          C  
ATOM  15115  C   ILE A 943      52.112   2.549  50.478  1.00 32.850          C  
ATOM  15116  O   ILE A 943      51.146   2.223  49.792  1.00 32.940          O  
ATOM  15117  CB  ILE A 943      50.608   1.911  52.417  1.00 45.980          C  
ATOM  15118  CG1 ILE A 943      49.515   2.999  52.167  1.00 45.980          C  
ATOM  15119  CG2 ILE A 943      50.650   1.493  53.911  1.00 45.980          C  
ATOM  15120  CD1 ILE A 943      48.108   2.503  52.269  1.00 45.980          C  
ATOM  15121  H   ILE A 943      51.626   4.470  52.699  1.00 39.560          H  
ATOM  15122  HA  ILE A 943      52.722   1.715  52.346  1.00 39.350          H  
ATOM  15123  HB  ILE A 943      50.365   1.053  51.824  1.00 55.170          H  
ATOM  15124 1HG1 ILE A 943      49.638   3.801  52.888  1.00 55.170          H  
ATOM  15125 2HG1 ILE A 943      49.635   3.408  51.171  1.00 55.170          H  
ATOM  15126 1HG2 ILE A 943      49.705   1.098  54.220  1.00 55.170          H  
ATOM  15127 2HG2 ILE A 943      51.409   0.743  54.058  1.00 55.170          H  
ATOM  15128 3HG2 ILE A 943      50.886   2.360  54.528  1.00 55.170          H  
ATOM  15129 1HD1 ILE A 943      47.425   3.326  52.070  1.00 55.170          H  
ATOM  15130 2HD1 ILE A 943      47.943   1.709  51.542  1.00 55.170          H  
ATOM  15131 3HD1 ILE A 943      47.929   2.137  53.254  1.00 55.170          H  
ATOM  15132  N   PRO A 944      53.230   3.047  49.915  1.00 32.890          N  
ATOM  15133  CA  PRO A 944      53.457   3.363  48.514  1.00 33.030          C  
ATOM  15134  C   PRO A 944      53.695   2.119  47.679  1.00 33.100          C  
ATOM  15135  O   PRO A 944      53.911   1.040  48.228  1.00 32.950          O  
ATOM  15136  CB  PRO A 944      54.763   4.150  48.564  1.00 49.550          C  
ATOM  15137  CG  PRO A 944      55.516   3.496  49.701  1.00 49.550          C  
ATOM  15138  CD  PRO A 944      54.475   3.116  50.702  1.00 49.550          C  
ATOM  15139  HA  PRO A 944      52.622   3.961  48.119  1.00 39.640          H  
ATOM  15140 1HB  PRO A 944      55.296   4.053  47.594  1.00 59.450          H  
ATOM  15141 2HB  PRO A 944      54.559   5.217  48.721  1.00 59.450          H  
ATOM  15142 1HG  PRO A 944      56.066   2.603  49.337  1.00 59.450          H  
ATOM  15143 2HG  PRO A 944      56.266   4.181  50.114  1.00 59.450          H  
ATOM  15144 1HD  PRO A 944      54.717   2.134  51.123  1.00 59.450          H  
ATOM  15145 2HD  PRO A 944      54.474   3.862  51.407  1.00 59.450          H  
ATOM  15146  N   ASP A 945      53.663   2.290  46.363  1.00 33.430          N  
ATOM  15147  CA  ASP A 945      54.045   1.262  45.412  1.00 33.640          C  
ATOM  15148  C   ASP A 945      55.564   1.252  45.168  1.00 33.340          C  
ATOM  15149  O   ASP A 945      56.320   1.954  45.847  1.00 33.130          O  
ATOM  15150  CB  ASP A 945      53.204   1.418  44.148  1.00 47.010          C  
ATOM  15151  CG  ASP A 945      53.345   2.732  43.457  1.00 47.010          C  
ATOM  15152  OD1 ASP A 945      54.221   3.470  43.791  1.00 47.010          O  
ATOM  15153  OD2 ASP A 945      52.508   3.016  42.631  1.00 47.010          O  
ATOM  15154  H   ASP A 945      53.445   3.205  45.976  1.00 40.120          H  
ATOM  15155  HA  ASP A 945      53.762   0.304  45.833  1.00 40.370          H  
ATOM  15156 1HB  ASP A 945      53.451   0.639  43.440  1.00 56.410          H  
ATOM  15157 2HB  ASP A 945      52.190   1.297  44.407  1.00 56.410          H  
ATOM  15158  N   SER A 946      56.025   0.389  44.263  1.00 33.380          N  
ATOM  15159  CA  SER A 946      57.449   0.269  43.950  1.00 33.180          C  
ATOM  15160  C   SER A 946      58.053   1.528  43.382  1.00 33.070          C  
ATOM  15161  O   SER A 946      57.498   2.142  42.472  1.00 33.170          O  
ATOM  15162  CB  SER A 946      57.724  -0.798  42.937  1.00 46.530          C  
ATOM  15163  OG  SER A 946      59.090  -0.742  42.545  1.00 46.530          O  
ATOM  15164  H   SER A 946      55.365  -0.176  43.758  1.00 40.060          H  
ATOM  15165  HA  SER A 946      57.977   0.023  44.872  1.00 39.820          H  
ATOM  15166 1HB  SER A 946      57.495  -1.781  43.347  1.00 55.840          H  
ATOM  15167 2HB  SER A 946      57.091  -0.633  42.096  1.00 55.840          H  
ATOM  15168  HG  SER A 946      59.557  -1.389  43.116  1.00 55.840          H  
ATOM  15169  N   GLU A 947      59.274   1.821  43.802  1.00 32.930          N  
ATOM  15170  CA  GLU A 947      60.024   2.981  43.349  1.00 32.900          C  
ATOM  15171  C   GLU A 947      60.058   3.162  41.831  1.00 32.600          C  
ATOM  15172  O   GLU A 947      60.049   4.294  41.345  1.00 32.650          O  
ATOM  15173  CB  GLU A 947      61.466   2.870  43.852  1.00 46.070          C  
ATOM  15174  CG  GLU A 947      62.363   4.050  43.510  1.00 46.070          C  
ATOM  15175  CD  GLU A 947      63.743   3.901  44.070  1.00 46.070          C  
ATOM  15176  OE1 GLU A 947      64.002   2.901  44.694  1.00 46.070          O  
ATOM  15177  OE2 GLU A 947      64.543   4.782  43.871  1.00 46.070          O  
ATOM  15178  H   GLU A 947      59.673   1.237  44.523  1.00 39.520          H  
ATOM  15179  HA  GLU A 947      59.563   3.868  43.783  1.00 39.480          H  
ATOM  15180 1HB  GLU A 947      61.462   2.750  44.935  1.00 55.290          H  
ATOM  15181 2HB  GLU A 947      61.922   1.976  43.426  1.00 55.290          H  
ATOM  15182 1HG  GLU A 947      62.443   4.138  42.427  1.00 55.290          H  
ATOM  15183 2HG  GLU A 947      61.909   4.965  43.889  1.00 55.290          H  
ATOM  15184  N   PHE A 948      60.164   2.067  41.076  1.00 32.320          N  
ATOM  15185  CA  PHE A 948      60.300   2.202  39.632  1.00 32.160          C  
ATOM  15186  C   PHE A 948      59.099   1.716  38.806  1.00 31.670          C  
ATOM  15187  O   PHE A 948      59.123   1.771  37.574  1.00 31.520          O  
ATOM  15188  CB  PHE A 948      61.564   1.458  39.193  1.00 45.090          C  
ATOM  15189  CG  PHE A 948      62.006   1.716  37.789  1.00 45.090          C  
ATOM  15190  CD1 PHE A 948      62.576   2.935  37.449  1.00 45.090          C  
ATOM  15191  CD2 PHE A 948      61.872   0.745  36.804  1.00 45.090          C  
ATOM  15192  CE1 PHE A 948      62.990   3.180  36.159  1.00 45.090          C  
ATOM  15193  CE2 PHE A 948      62.286   0.991  35.515  1.00 45.090          C  
ATOM  15194  CZ  PHE A 948      62.845   2.211  35.192  1.00 45.090          C  
ATOM  15195  H   PHE A 948      60.145   1.142  41.507  1.00 38.780          H  
ATOM  15196  HA  PHE A 948      60.439   3.258  39.409  1.00 38.590          H  
ATOM  15197 1HB  PHE A 948      62.378   1.732  39.859  1.00 54.110          H  
ATOM  15198 2HB  PHE A 948      61.394   0.388  39.303  1.00 54.110          H  
ATOM  15199  HD1 PHE A 948      62.690   3.705  38.213  1.00 54.110          H  
ATOM  15200  HD2 PHE A 948      61.426  -0.218  37.060  1.00 54.110          H  
ATOM  15201  HE1 PHE A 948      63.432   4.142  35.903  1.00 54.110          H  
ATOM  15202  HE2 PHE A 948      62.172   0.225  34.749  1.00 54.110          H  
ATOM  15203  HZ  PHE A 948      63.171   2.406  34.173  1.00 54.110          H  
ATOM  15204  N   GLN A 949      58.015   1.269  39.431  1.00 31.500          N  
ATOM  15205  CA  GLN A 949      56.921   0.740  38.609  1.00 31.110          C  
ATOM  15206  C   GLN A 949      55.912   1.848  38.341  1.00 30.850          C  
ATOM  15207  O   GLN A 949      54.753   1.770  38.746  1.00 30.320          O  
ATOM  15208  CB  GLN A 949      56.265  -0.478  39.267  1.00 43.710          C  
ATOM  15209  CG  GLN A 949      57.203  -1.688  39.429  1.00 43.710          C  
ATOM  15210  CD  GLN A 949      56.544  -2.889  40.131  1.00 43.710          C  
ATOM  15211  OE1 GLN A 949      55.371  -3.190  39.940  1.00 43.710          O  
ATOM  15212  NE2 GLN A 949      57.313  -3.563  40.959  1.00 43.710          N  
ATOM  15213  H   GLN A 949      57.926   1.343  40.450  1.00 37.800          H  
ATOM  15214  HA  GLN A 949      57.326   0.415  37.652  1.00 37.330          H  
ATOM  15215 1HB  GLN A 949      55.838  -0.203  40.227  1.00 52.450          H  
ATOM  15216 2HB  GLN A 949      55.464  -0.804  38.637  1.00 52.450          H  
ATOM  15217 1HG  GLN A 949      57.519  -2.015  38.439  1.00 52.450          H  
ATOM  15218 2HG  GLN A 949      58.077  -1.393  40.005  1.00 52.450          H  
ATOM  15219 1HE2 GLN A 949      56.946  -4.356  41.449  1.00 52.450          H  
ATOM  15220 2HE2 GLN A 949      58.268  -3.274  41.084  1.00 52.450          H  
ATOM  15221  N   GLY A 950      56.360   2.847  37.578  1.00 31.310          N  
ATOM  15222  CA  GLY A 950      55.601   4.076  37.305  1.00 31.270          C  
ATOM  15223  C   GLY A 950      54.563   4.007  36.182  1.00 31.400          C  
ATOM  15224  O   GLY A 950      53.894   5.003  35.894  1.00 31.270          O  
ATOM  15225  H   GLY A 950      57.327   2.743  37.253  1.00 37.570          H  
ATOM  15226 1HA  GLY A 950      55.099   4.379  38.224  1.00 37.520          H  
ATOM  15227 2HA  GLY A 950      56.309   4.872  37.076  1.00 37.520          H  
ATOM  15228  N   GLU A 951      54.454   2.864  35.529  1.00 31.740          N  
ATOM  15229  CA  GLU A 951      53.505   2.688  34.440  1.00 31.940          C  
ATOM  15230  C   GLU A 951      52.140   2.342  35.019  1.00 31.800          C  
ATOM  15231  O   GLU A 951      52.046   1.879  36.150  1.00 32.020          O  
ATOM  15232  CB  GLU A 951      53.979   1.610  33.474  1.00 44.640          C  
ATOM  15233  CG  GLU A 951      55.289   1.947  32.760  1.00 44.640          C  
ATOM  15234  CD  GLU A 951      55.707   0.920  31.739  1.00 44.640          C  
ATOM  15235  OE1 GLU A 951      54.947   0.011  31.485  1.00 44.640          O  
ATOM  15236  OE2 GLU A 951      56.788   1.041  31.216  1.00 44.640          O  
ATOM  15237  H   GLU A 951      55.038   2.095  35.818  1.00 38.090          H  
ATOM  15238  HA  GLU A 951      53.415   3.628  33.894  1.00 38.330          H  
ATOM  15239 1HB  GLU A 951      54.124   0.695  34.029  1.00 53.560          H  
ATOM  15240 2HB  GLU A 951      53.209   1.422  32.725  1.00 53.560          H  
ATOM  15241 1HG  GLU A 951      55.178   2.910  32.265  1.00 53.560          H  
ATOM  15242 2HG  GLU A 951      56.075   2.046  33.507  1.00 53.560          H  
ATOM  15243  N   GLU A 952      51.074   2.604  34.275  1.00 31.510          N  
ATOM  15244  CA  GLU A 952      49.740   2.242  34.741  1.00 31.020          C  
ATOM  15245  C   GLU A 952      49.632   0.734  34.960  1.00 30.470          C  
ATOM  15246  O   GLU A 952      50.015  -0.048  34.090  1.00 30.300          O  
ATOM  15247  CB  GLU A 952      48.680   2.708  33.746  1.00 43.620          C  
ATOM  15248  CG  GLU A 952      47.249   2.519  34.221  1.00 43.620          C  
ATOM  15249  CD  GLU A 952      46.255   3.020  33.242  1.00 43.620          C  
ATOM  15250  OE1 GLU A 952      46.639   3.399  32.169  1.00 43.620          O  
ATOM  15251  OE2 GLU A 952      45.083   3.029  33.565  1.00 43.620          O  
ATOM  15252  H   GLU A 952      51.193   3.020  33.363  1.00 37.810          H  
ATOM  15253  HA  GLU A 952      49.561   2.737  35.696  1.00 37.220          H  
ATOM  15254 1HB  GLU A 952      48.823   3.767  33.533  1.00 52.350          H  
ATOM  15255 2HB  GLU A 952      48.800   2.166  32.807  1.00 52.350          H  
ATOM  15256 1HG  GLU A 952      47.060   1.459  34.402  1.00 52.350          H  
ATOM  15257 2HG  GLU A 952      47.118   3.047  35.164  1.00 52.350          H  
ATOM  15258  N   HIS A 953      49.054   0.333  36.090  1.00 30.270          N  
ATOM  15259  CA  HIS A 953      48.888  -1.082  36.422  1.00 29.850          C  
ATOM  15260  C   HIS A 953      47.446  -1.519  36.394  1.00 29.040          C  
ATOM  15261  O   HIS A 953      46.555  -0.784  36.820  1.00 29.070          O  
ATOM  15262  CB  HIS A 953      49.350  -1.368  37.838  1.00 41.960          C  
ATOM  15263  CG  HIS A 953      50.737  -1.206  38.080  1.00 41.960          C  
ATOM  15264  ND1 HIS A 953      51.609  -2.258  38.074  1.00 41.960          N  
ATOM  15265  CD2 HIS A 953      51.455  -0.107  38.349  1.00 41.960          C  
ATOM  15266  CE1 HIS A 953      52.817  -1.802  38.312  1.00 41.960          C  
ATOM  15267  NE2 HIS A 953      52.742  -0.489  38.488  1.00 41.960          N  
ATOM  15268  H   HIS A 953      48.751   1.030  36.753  1.00 36.320          H  
ATOM  15269  HA  HIS A 953      49.454  -1.697  35.722  1.00 35.820          H  
ATOM  15270 1HB  HIS A 953      48.819  -0.703  38.513  1.00 50.350          H  
ATOM  15271 2HB  HIS A 953      49.083  -2.386  38.088  1.00 50.350          H  
ATOM  15272  HD2 HIS A 953      51.075   0.913  38.432  1.00 50.350          H  
ATOM  15273  HE1 HIS A 953      53.706  -2.394  38.361  1.00 50.350          H  
ATOM  15274  HE2 HIS A 953      53.514   0.178  38.691  1.00 50.350          H  
ATOM  15275  N   LYS A 954      47.214  -2.763  35.990  1.00 28.390          N  
ATOM  15276  CA  LYS A 954      45.861  -3.285  36.003  1.00 27.640          C  
ATOM  15277  C   LYS A 954      45.745  -4.465  36.954  1.00 27.230          C  
ATOM  15278  O   LYS A 954      46.527  -5.412  36.898  1.00 27.400          O  
ATOM  15279  CB  LYS A 954      45.446  -3.682  34.581  1.00 39.000          C  
ATOM  15280  CG  LYS A 954      45.563  -2.531  33.544  1.00 39.000          C  
ATOM  15281  CD  LYS A 954      44.558  -1.395  33.803  1.00 39.000          C  
ATOM  15282  CE  LYS A 954      44.682  -0.290  32.773  1.00 39.000          C  
ATOM  15283  NZ  LYS A 954      43.694   0.820  33.024  1.00 39.000          N  
ATOM  15284  H   LYS A 954      47.979  -3.339  35.661  1.00 34.070          H  
ATOM  15285  HA  LYS A 954      45.181  -2.519  36.374  1.00 33.170          H  
ATOM  15286 1HB  LYS A 954      46.059  -4.515  34.237  1.00 46.800          H  
ATOM  15287 2HB  LYS A 954      44.404  -4.025  34.586  1.00 46.800          H  
ATOM  15288 1HG  LYS A 954      46.572  -2.121  33.558  1.00 46.800          H  
ATOM  15289 2HG  LYS A 954      45.374  -2.936  32.548  1.00 46.800          H  
ATOM  15290 1HD  LYS A 954      43.535  -1.786  33.771  1.00 46.800          H  
ATOM  15291 2HD  LYS A 954      44.728  -0.949  34.779  1.00 46.800          H  
ATOM  15292 1HE  LYS A 954      45.687   0.117  32.812  1.00 46.800          H  
ATOM  15293 2HE  LYS A 954      44.507  -0.699  31.779  1.00 46.800          H  
ATOM  15294 1HZ  LYS A 954      43.787   1.540  32.311  1.00 46.800          H  
ATOM  15295 2HZ  LYS A 954      42.748   0.433  32.960  1.00 46.800          H  
ATOM  15296 3HZ  LYS A 954      43.833   1.225  33.947  1.00 46.800          H  
ATOM  15297  N   SER A 955      44.757  -4.373  37.825  1.00 26.750          N  
ATOM  15298  CA  SER A 955      44.397  -5.359  38.831  1.00 26.390          C  
ATOM  15299  C   SER A 955      42.985  -4.992  39.181  1.00 26.180          C  
ATOM  15300  O   SER A 955      42.524  -3.932  38.769  1.00 26.480          O  
ATOM  15301  CB  SER A 955      45.251  -5.283  40.072  1.00 37.090          C  
ATOM  15302  OG  SER A 955      44.956  -4.122  40.800  1.00 37.090          O  
ATOM  15303  H   SER A 955      44.193  -3.531  37.788  1.00 32.100          H  
ATOM  15304  HA  SER A 955      44.436  -6.362  38.414  1.00 31.670          H  
ATOM  15305 1HB  SER A 955      45.086  -6.163  40.694  1.00 44.510          H  
ATOM  15306 2HB  SER A 955      46.303  -5.283  39.785  1.00 44.510          H  
ATOM  15307  HG  SER A 955      44.068  -4.257  41.189  1.00 44.510          H  
ATOM  15308  N   TYR A 956      42.289  -5.795  39.959  1.00 25.750          N  
ATOM  15309  CA  TYR A 956      40.955  -5.348  40.310  1.00 25.610          C  
ATOM  15310  C   TYR A 956      41.044  -4.289  41.405  1.00 25.350          C  
ATOM  15311  O   TYR A 956      41.845  -4.406  42.340  1.00 25.070          O  
ATOM  15312  CB  TYR A 956      40.097  -6.483  40.829  1.00 35.910          C  
ATOM  15313  CG  TYR A 956      39.779  -7.569  39.856  1.00 35.910          C  
ATOM  15314  CD1 TYR A 956      40.458  -8.753  39.955  1.00 35.910          C  
ATOM  15315  CD2 TYR A 956      38.819  -7.417  38.898  1.00 35.910          C  
ATOM  15316  CE1 TYR A 956      40.193  -9.788  39.114  1.00 35.910          C  
ATOM  15317  CE2 TYR A 956      38.543  -8.455  38.047  1.00 35.910          C  
ATOM  15318  CZ  TYR A 956      39.227  -9.644  38.157  1.00 35.910          C  
ATOM  15319  OH  TYR A 956      38.959 -10.690  37.299  1.00 35.910          O  
ATOM  15320  H   TYR A 956      42.662  -6.678  40.275  1.00 30.900          H  
ATOM  15321  HA  TYR A 956      40.495  -4.905  39.433  1.00 30.730          H  
ATOM  15322 1HB  TYR A 956      40.591  -6.916  41.648  1.00 43.090          H  
ATOM  15323 2HB  TYR A 956      39.157  -6.077  41.204  1.00 43.090          H  
ATOM  15324  HD1 TYR A 956      41.205  -8.866  40.708  1.00 43.090          H  
ATOM  15325  HD2 TYR A 956      38.270  -6.493  38.812  1.00 43.090          H  
ATOM  15326  HE1 TYR A 956      40.747 -10.724  39.208  1.00 43.090          H  
ATOM  15327  HE2 TYR A 956      37.785  -8.347  37.299  1.00 43.090          H  
ATOM  15328  HH  TYR A 956      38.365 -10.390  36.600  1.00 43.090          H  
ATOM  15329  N   ASP A 957      40.157  -3.303  41.352  1.00 25.530          N  
ATOM  15330  CA  ASP A 957      40.113  -2.252  42.366  1.00 25.500          C  
ATOM  15331  C   ASP A 957      39.404  -2.700  43.629  1.00 25.020          C  
ATOM  15332  O   ASP A 957      38.331  -2.209  43.980  1.00 24.910          O  
ATOM  15333  CB  ASP A 957      39.439  -1.006  41.792  1.00 35.710          C  
ATOM  15334  CG  ASP A 957      40.293  -0.291  40.748  1.00 35.710          C  
ATOM  15335  OD1 ASP A 957      41.490  -0.456  40.749  1.00 35.710          O  
ATOM  15336  OD2 ASP A 957      39.732   0.426  39.962  1.00 35.710          O  
ATOM  15337  H   ASP A 957      39.562  -3.247  40.533  1.00 30.640          H  
ATOM  15338  HA  ASP A 957      41.126  -1.997  42.641  1.00 30.600          H  
ATOM  15339 1HB  ASP A 957      38.501  -1.293  41.321  1.00 42.850          H  
ATOM  15340 2HB  ASP A 957      39.199  -0.309  42.582  1.00 42.850          H  
ATOM  15341  N   PHE A 958      40.066  -3.575  44.367  1.00 24.790          N  
ATOM  15342  CA  PHE A 958      39.504  -4.210  45.552  1.00 24.380          C  
ATOM  15343  C   PHE A 958      39.451  -3.280  46.768  1.00 24.560          C  
ATOM  15344  O   PHE A 958      40.127  -3.523  47.769  1.00 24.670          O  
ATOM  15345  CB  PHE A 958      40.386  -5.374  45.990  1.00 34.300          C  
ATOM  15346  CG  PHE A 958      40.569  -6.578  45.069  1.00 34.300          C  
ATOM  15347  CD1 PHE A 958      41.814  -6.840  44.535  1.00 34.300          C  
ATOM  15348  CD2 PHE A 958      39.542  -7.461  44.783  1.00 34.300          C  
ATOM  15349  CE1 PHE A 958      42.024  -7.947  43.773  1.00 34.300          C  
ATOM  15350  CE2 PHE A 958      39.745  -8.570  44.011  1.00 34.300          C  
ATOM  15351  CZ  PHE A 958      40.990  -8.819  43.511  1.00 34.300          C  
ATOM  15352  H   PHE A 958      40.963  -3.889  43.989  1.00 29.750          H  
ATOM  15353  HA  PHE A 958      38.496  -4.545  45.321  1.00 29.260          H  
ATOM  15354 1HB  PHE A 958      41.376  -4.966  46.171  1.00 41.160          H  
ATOM  15355 2HB  PHE A 958      40.022  -5.734  46.941  1.00 41.160          H  
ATOM  15356  HD1 PHE A 958      42.647  -6.164  44.745  1.00 41.160          H  
ATOM  15357  HD2 PHE A 958      38.583  -7.281  45.198  1.00 41.160          H  
ATOM  15358  HE1 PHE A 958      43.019  -8.135  43.378  1.00 41.160          H  
ATOM  15359  HE2 PHE A 958      38.923  -9.254  43.809  1.00 41.160          H  
ATOM  15360  HZ  PHE A 958      41.162  -9.696  42.902  1.00 41.160          H  
ATOM  15361  N   PHE A 959      38.612  -2.256  46.698  1.00 24.660          N  
ATOM  15362  CA  PHE A 959      38.514  -1.256  47.763  1.00 24.910          C  
ATOM  15363  C   PHE A 959      37.142  -1.189  48.396  1.00 24.660          C  
ATOM  15364  O   PHE A 959      36.151  -1.603  47.788  1.00 24.460          O  
ATOM  15365  CB  PHE A 959      38.885   0.120  47.241  1.00 34.770          C  
ATOM  15366  CG  PHE A 959      40.273   0.165  46.763  1.00 34.770          C  
ATOM  15367  CD1 PHE A 959      40.536   0.097  45.421  1.00 34.770          C  
ATOM  15368  CD2 PHE A 959      41.325   0.232  47.649  1.00 34.770          C  
ATOM  15369  CE1 PHE A 959      41.814   0.109  44.958  1.00 34.770          C  
ATOM  15370  CE2 PHE A 959      42.612   0.239  47.193  1.00 34.770          C  
ATOM  15371  CZ  PHE A 959      42.859   0.180  45.848  1.00 34.770          C  
ATOM  15372  H   PHE A 959      38.098  -2.148  45.821  1.00 29.590          H  
ATOM  15373  HA  PHE A 959      39.226  -1.523  48.546  1.00 29.890          H  
ATOM  15374 1HB  PHE A 959      38.224   0.386  46.414  1.00 41.730          H  
ATOM  15375 2HB  PHE A 959      38.753   0.864  48.023  1.00 41.730          H  
ATOM  15376  HD1 PHE A 959      39.703   0.035  44.731  1.00 41.730          H  
ATOM  15377  HD2 PHE A 959      41.129   0.273  48.722  1.00 41.730          H  
ATOM  15378  HE1 PHE A 959      41.998   0.061  43.884  1.00 41.730          H  
ATOM  15379  HE2 PHE A 959      43.435   0.288  47.900  1.00 41.730          H  
ATOM  15380  HZ  PHE A 959      43.878   0.187  45.493  1.00 41.730          H  
ATOM  15381  N   ASN A 960      37.104  -0.698  49.636  1.00 24.780          N  
ATOM  15382  CA  ASN A 960      35.850  -0.537  50.358  1.00 24.680          C  
ATOM  15383  C   ASN A 960      35.126   0.719  49.891  1.00 25.000          C  
ATOM  15384  O   ASN A 960      35.754   1.756  49.662  1.00 25.450          O  
ATOM  15385  CB  ASN A 960      36.107  -0.542  51.857  1.00 34.590          C  
ATOM  15386  CG  ASN A 960      36.588  -1.925  52.360  1.00 34.590          C  
ATOM  15387  OD1 ASN A 960      35.900  -2.935  52.193  1.00 34.590          O  
ATOM  15388  ND2 ASN A 960      37.776  -1.965  52.951  1.00 34.590          N  
ATOM  15389  H   ASN A 960      37.966  -0.407  50.074  1.00 29.740          H  
ATOM  15390  HA  ASN A 960      35.208  -1.362  50.123  1.00 29.620          H  
ATOM  15391 1HB  ASN A 960      36.854   0.211  52.105  1.00 41.510          H  
ATOM  15392 2HB  ASN A 960      35.183  -0.279  52.381  1.00 41.510          H  
ATOM  15393 1HD2 ASN A 960      38.182  -2.856  53.286  1.00 41.510          H  
ATOM  15394 2HD2 ASN A 960      38.305  -1.124  53.065  1.00 41.510          H  
ATOM  15395  N   LEU A 961      33.807   0.609  49.739  1.00 24.830          N  
ATOM  15396  CA  LEU A 961      32.941   1.691  49.302  1.00 25.220          C  
ATOM  15397  C   LEU A 961      31.790   1.903  50.269  1.00 25.170          C  
ATOM  15398  O   LEU A 961      30.961   1.014  50.476  1.00 24.840          O  
ATOM  15399  CB  LEU A 961      32.388   1.339  47.914  1.00 35.150          C  
ATOM  15400  CG  LEU A 961      31.337   2.283  47.265  1.00 35.150          C  
ATOM  15401  CD1 LEU A 961      31.945   3.660  47.017  1.00 35.150          C  
ATOM  15402  CD2 LEU A 961      30.867   1.630  45.949  1.00 35.150          C  
ATOM  15403  H   LEU A 961      33.351  -0.279  49.955  1.00 29.800          H  
ATOM  15404  HA  LEU A 961      33.531   2.603  49.250  1.00 30.260          H  
ATOM  15405 1HB  LEU A 961      33.230   1.265  47.223  1.00 42.180          H  
ATOM  15406 2HB  LEU A 961      31.940   0.350  47.986  1.00 42.180          H  
ATOM  15407  HG  LEU A 961      30.482   2.406  47.925  1.00 42.180          H  
ATOM  15408 1HD1 LEU A 961      31.201   4.305  46.551  1.00 42.180          H  
ATOM  15409 2HD1 LEU A 961      32.258   4.105  47.956  1.00 42.180          H  
ATOM  15410 3HD1 LEU A 961      32.805   3.563  46.363  1.00 42.180          H  
ATOM  15411 1HD2 LEU A 961      30.126   2.262  45.465  1.00 42.180          H  
ATOM  15412 2HD2 LEU A 961      31.715   1.491  45.292  1.00 42.180          H  
ATOM  15413 3HD2 LEU A 961      30.425   0.666  46.167  1.00 42.180          H  
ATOM  15414  N   ASN A 962      31.686   3.095  50.824  1.00 25.580          N  
ATOM  15415  CA  ASN A 962      30.615   3.362  51.766  1.00 25.700          C  
ATOM  15416  C   ASN A 962      30.579   2.275  52.863  1.00 25.480          C  
ATOM  15417  O   ASN A 962      31.500   2.189  53.675  1.00 25.580          O  
ATOM  15418  CB  ASN A 962      29.300   3.487  51.012  1.00 35.930          C  
ATOM  15419  CG  ASN A 962      29.338   4.631  50.032  1.00 35.930          C  
ATOM  15420  OD1 ASN A 962      30.068   5.614  50.220  1.00 35.930          O  
ATOM  15421  ND2 ASN A 962      28.567   4.520  48.981  1.00 35.930          N  
ATOM  15422  H   ASN A 962      32.368   3.812  50.617  1.00 30.700          H  
ATOM  15423  HA  ASN A 962      30.818   4.313  52.261  1.00 30.840          H  
ATOM  15424 1HB  ASN A 962      29.069   2.574  50.467  1.00 43.120          H  
ATOM  15425 2HB  ASN A 962      28.490   3.664  51.720  1.00 43.120          H  
ATOM  15426 1HD2 ASN A 962      28.549   5.247  48.292  1.00 43.120          H  
ATOM  15427 2HD2 ASN A 962      27.994   3.709  48.862  1.00 43.120          H  
ATOM  15428  N   GLY A 963      29.492   1.489  52.929  1.00 25.290          N  
ATOM  15429  CA  GLY A 963      29.330   0.455  53.958  1.00 25.190          C  
ATOM  15430  C   GLY A 963      29.712  -0.987  53.558  1.00 24.710          C  
ATOM  15431  O   GLY A 963      29.536  -1.913  54.364  1.00 24.560          O  
ATOM  15432  H   GLY A 963      28.773   1.594  52.232  1.00 30.350          H  
ATOM  15433 1HA  GLY A 963      29.913   0.744  54.832  1.00 30.230          H  
ATOM  15434 2HA  GLY A 963      28.290   0.460  54.281  1.00 30.230          H  
ATOM  15435  N   GLU A 964      30.251  -1.196  52.355  1.00 24.580          N  
ATOM  15436  CA  GLU A 964      30.561  -2.558  51.870  1.00 24.230          C  
ATOM  15437  C   GLU A 964      31.764  -2.609  50.930  1.00 23.970          C  
ATOM  15438  O   GLU A 964      32.154  -1.598  50.358  1.00 24.330          O  
ATOM  15439  CB  GLU A 964      29.348  -3.143  51.136  1.00 34.060          C  
ATOM  15440  CG  GLU A 964      28.935  -2.358  49.871  1.00 34.060          C  
ATOM  15441  CD  GLU A 964      27.723  -2.932  49.170  1.00 34.060          C  
ATOM  15442  OE1 GLU A 964      27.181  -3.899  49.653  1.00 34.060          O  
ATOM  15443  OE2 GLU A 964      27.341  -2.400  48.151  1.00 34.060          O  
ATOM  15444  H   GLU A 964      30.423  -0.392  51.740  1.00 29.500          H  
ATOM  15445  HA  GLU A 964      30.787  -3.186  52.732  1.00 29.080          H  
ATOM  15446 1HB  GLU A 964      29.571  -4.170  50.830  1.00 40.870          H  
ATOM  15447 2HB  GLU A 964      28.493  -3.179  51.810  1.00 40.870          H  
ATOM  15448 1HG  GLU A 964      28.724  -1.327  50.151  1.00 40.870          H  
ATOM  15449 2HG  GLU A 964      29.771  -2.347  49.180  1.00 40.870          H  
ATOM  15450  N   LEU A 965      32.351  -3.789  50.742  1.00 23.430          N  
ATOM  15451  CA  LEU A 965      33.447  -3.925  49.785  1.00 23.280          C  
ATOM  15452  C   LEU A 965      32.803  -3.962  48.391  1.00 23.190          C  
ATOM  15453  O   LEU A 965      31.903  -4.776  48.158  1.00 22.980          O  
ATOM  15454  CB  LEU A 965      34.274  -5.179  50.132  1.00 32.650          C  
ATOM  15455  CG  LEU A 965      35.500  -5.513  49.298  1.00 32.650          C  
ATOM  15456  CD1 LEU A 965      36.568  -4.477  49.430  1.00 32.650          C  
ATOM  15457  CD2 LEU A 965      36.028  -6.831  49.771  1.00 32.650          C  
ATOM  15458  H   LEU A 965      32.009  -4.625  51.231  1.00 28.120          H  
ATOM  15459  HA  LEU A 965      34.074  -3.060  49.848  1.00 27.940          H  
ATOM  15460 1HB  LEU A 965      34.594  -5.103  51.170  1.00 39.180          H  
ATOM  15461 2HB  LEU A 965      33.631  -6.037  50.059  1.00 39.180          H  
ATOM  15462  HG  LEU A 965      35.216  -5.562  48.270  1.00 39.180          H  
ATOM  15463 1HD1 LEU A 965      37.427  -4.744  48.814  1.00 39.180          H  
ATOM  15464 2HD1 LEU A 965      36.175  -3.564  49.109  1.00 39.180          H  
ATOM  15465 3HD1 LEU A 965      36.882  -4.401  50.462  1.00 39.180          H  
ATOM  15466 1HD2 LEU A 965      36.893  -7.088  49.201  1.00 39.180          H  
ATOM  15467 2HD2 LEU A 965      36.304  -6.766  50.827  1.00 39.180          H  
ATOM  15468 3HD2 LEU A 965      35.266  -7.595  49.648  1.00 39.180          H  
ATOM  15469  N   CYS A 966      33.174  -2.997  47.510  1.00 23.420          N  
ATOM  15470  CA  CYS A 966      32.509  -2.843  46.203  1.00 23.450          C  
ATOM  15471  C   CYS A 966      33.187  -1.846  45.255  1.00 23.330          C  
ATOM  15472  O   CYS A 966      33.681  -0.810  45.692  1.00 23.760          O  
ATOM  15473  CB  CYS A 966      31.050  -2.407  46.376  1.00 32.820          C  
ATOM  15474  SG  CYS A 966      30.111  -2.294  44.824  1.00 32.820          S  
ATOM  15475  H   CYS A 966      33.975  -2.390  47.737  1.00 28.100          H  
ATOM  15476  HA  CYS A 966      32.492  -3.814  45.716  1.00 28.140          H  
ATOM  15477 1HB  CYS A 966      30.524  -3.111  47.012  1.00 39.380          H  
ATOM  15478 2HB  CYS A 966      31.013  -1.451  46.866  1.00 39.380          H  
ATOM  15479  HG  CYS A 966      30.906  -1.398  44.200  1.00 39.380          H  
ATOM  15480  N   ILE A 967      33.176  -2.131  43.959  1.00 22.850          N  
ATOM  15481  CA  ILE A 967      33.656  -1.186  42.958  1.00 22.820          C  
ATOM  15482  C   ILE A 967      32.440  -0.407  42.468  1.00 22.510          C  
ATOM  15483  O   ILE A 967      31.453  -1.031  42.095  1.00 22.060          O  
ATOM  15484  CB  ILE A 967      34.376  -1.891  41.797  1.00 31.960          C  
ATOM  15485  CG1 ILE A 967      35.623  -2.561  42.369  1.00 31.960          C  
ATOM  15486  CG2 ILE A 967      34.715  -0.895  40.663  1.00 31.960          C  
ATOM  15487  CD1 ILE A 967      36.315  -3.563  41.474  1.00 31.960          C  
ATOM  15488  H   ILE A 967      32.768  -3.008  43.640  1.00 27.420          H  
ATOM  15489  HA  ILE A 967      34.381  -0.538  43.428  1.00 27.380          H  
ATOM  15490  HB  ILE A 967      33.736  -2.681  41.411  1.00 38.350          H  
ATOM  15491 1HG1 ILE A 967      36.335  -1.781  42.613  1.00 38.350          H  
ATOM  15492 2HG1 ILE A 967      35.353  -3.034  43.272  1.00 38.350          H  
ATOM  15493 1HG2 ILE A 967      35.214  -1.407  39.847  1.00 38.350          H  
ATOM  15494 2HG2 ILE A 967      33.799  -0.442  40.283  1.00 38.350          H  
ATOM  15495 3HG2 ILE A 967      35.366  -0.118  41.047  1.00 38.350          H  
ATOM  15496 1HD1 ILE A 967      37.183  -3.968  41.994  1.00 38.350          H  
ATOM  15497 2HD1 ILE A 967      35.640  -4.355  41.236  1.00 38.350          H  
ATOM  15498 3HD1 ILE A 967      36.634  -3.079  40.570  1.00 38.350          H  
ATOM  15499  N   PRO A 968      32.437   0.940  42.488  1.00 22.830          N  
ATOM  15500  CA  PRO A 968      31.308   1.741  42.077  1.00 22.710          C  
ATOM  15501  C   PRO A 968      30.809   1.364  40.701  1.00 22.430          C  
ATOM  15502  O   PRO A 968      31.611   1.260  39.759  1.00 22.700          O  
ATOM  15503  CB  PRO A 968      31.894   3.155  42.062  1.00 34.060          C  
ATOM  15504  CG  PRO A 968      33.010   3.120  43.065  1.00 34.060          C  
ATOM  15505  CD  PRO A 968      33.614   1.735  42.935  1.00 34.060          C  
ATOM  15506  HA  PRO A 968      30.507   1.639  42.835  1.00 27.250          H  
ATOM  15507 1HB  PRO A 968      32.234   3.404  41.052  1.00 40.880          H  
ATOM  15508 2HB  PRO A 968      31.121   3.885  42.325  1.00 40.880          H  
ATOM  15509 1HG  PRO A 968      33.740   3.916  42.828  1.00 40.880          H  
ATOM  15510 2HG  PRO A 968      32.627   3.340  44.057  1.00 40.880          H  
ATOM  15511 1HD  PRO A 968      34.424   1.718  42.201  1.00 40.880          H  
ATOM  15512 2HD  PRO A 968      33.939   1.440  43.951  1.00 40.880          H  
ATOM  15513  N   GLY A 969      29.490   1.282  40.560  1.00 22.110          N  
ATOM  15514  CA  GLY A 969      28.859   0.956  39.285  1.00 22.090          C  
ATOM  15515  C   GLY A 969      29.322   1.906  38.199  1.00 22.190          C  
ATOM  15516  O   GLY A 969      29.525   1.501  37.055  1.00 21.920          O  
ATOM  15517  H   GLY A 969      28.902   1.394  41.378  1.00 26.530          H  
ATOM  15518 1HA  GLY A 969      29.105  -0.072  39.007  1.00 26.510          H  
ATOM  15519 2HA  GLY A 969      27.778   1.008  39.389  1.00 26.510          H  
ATOM  15520  N   SER A 970      29.520   3.174  38.567  1.00 22.650          N  
ATOM  15521  CA  SER A 970      29.961   4.209  37.651  1.00 22.880          C  
ATOM  15522  C   SER A 970      31.321   3.928  37.023  1.00 22.530          C  
ATOM  15523  O   SER A 970      31.534   4.264  35.854  1.00 22.540          O  
ATOM  15524  CB  SER A 970      30.029   5.537  38.382  1.00 31.940          C  
ATOM  15525  OG  SER A 970      28.755   5.958  38.791  1.00 31.940          O  
ATOM  15526  H   SER A 970      29.297   3.447  39.513  1.00 27.180          H  
ATOM  15527  HA  SER A 970      29.224   4.288  36.851  1.00 27.460          H  
ATOM  15528 1HB  SER A 970      30.682   5.434  39.250  1.00 38.330          H  
ATOM  15529 2HB  SER A 970      30.473   6.286  37.728  1.00 38.330          H  
ATOM  15530  HG  SER A 970      28.878   6.821  39.197  1.00 38.330          H  
ATOM  15531  N   GLU A 971      32.258   3.329  37.777  1.00 22.250          N  
ATOM  15532  CA  GLU A 971      33.590   3.074  37.239  1.00 21.970          C  
ATOM  15533  C   GLU A 971      33.508   1.938  36.243  1.00 21.470          C  
ATOM  15534  O   GLU A 971      34.133   1.966  35.175  1.00 21.350          O  
ATOM  15535  CB  GLU A 971      34.570   2.719  38.363  1.00 30.870          C  
ATOM  15536  CG  GLU A 971      34.896   3.865  39.312  1.00 30.870          C  
ATOM  15537  CD  GLU A 971      35.596   5.009  38.635  1.00 30.870          C  
ATOM  15538  OE1 GLU A 971      36.543   4.768  37.928  1.00 30.870          O  
ATOM  15539  OE2 GLU A 971      35.175   6.122  38.822  1.00 30.870          O  
ATOM  15540  H   GLU A 971      32.039   2.998  38.714  1.00 26.700          H  
ATOM  15541  HA  GLU A 971      33.943   3.968  36.724  1.00 26.360          H  
ATOM  15542 1HB  GLU A 971      34.149   1.907  38.962  1.00 37.040          H  
ATOM  15543 2HB  GLU A 971      35.504   2.357  37.933  1.00 37.040          H  
ATOM  15544 1HG  GLU A 971      33.972   4.237  39.737  1.00 37.040          H  
ATOM  15545 2HG  GLU A 971      35.514   3.489  40.127  1.00 37.040          H  
ATOM  15546  N   ILE A 972      32.664   0.968  36.579  1.00 21.220          N  
ATOM  15547  CA  ILE A 972      32.464  -0.204  35.749  1.00 20.790          C  
ATOM  15548  C   ILE A 972      31.816   0.205  34.433  1.00 20.940          C  
ATOM  15549  O   ILE A 972      32.307  -0.148  33.354  1.00 20.720          O  
ATOM  15550  CB  ILE A 972      31.584  -1.205  36.523  1.00 29.280          C  
ATOM  15551  CG1 ILE A 972      32.398  -1.697  37.736  1.00 29.280          C  
ATOM  15552  CG2 ILE A 972      31.107  -2.356  35.611  1.00 29.280          C  
ATOM  15553  CD1 ILE A 972      31.605  -2.438  38.788  1.00 29.280          C  
ATOM  15554  H   ILE A 972      32.200   1.043  37.493  1.00 25.460          H  
ATOM  15555  HA  ILE A 972      33.431  -0.656  35.538  1.00 24.950          H  
ATOM  15556  HB  ILE A 972      30.717  -0.688  36.914  1.00 35.130          H  
ATOM  15557 1HG1 ILE A 972      33.196  -2.324  37.378  1.00 35.130          H  
ATOM  15558 2HG1 ILE A 972      32.840  -0.834  38.218  1.00 35.130          H  
ATOM  15559 1HG2 ILE A 972      30.483  -3.041  36.173  1.00 35.130          H  
ATOM  15560 2HG2 ILE A 972      30.522  -1.960  34.786  1.00 35.130          H  
ATOM  15561 3HG2 ILE A 972      31.950  -2.888  35.216  1.00 35.130          H  
ATOM  15562 1HD1 ILE A 972      32.263  -2.721  39.603  1.00 35.130          H  
ATOM  15563 2HD1 ILE A 972      30.825  -1.785  39.180  1.00 35.130          H  
ATOM  15564 3HD1 ILE A 972      31.152  -3.328  38.376  1.00 35.130          H  
ATOM  15565  N   ARG A 973      30.729   0.977  34.529  1.00 21.380          N  
ATOM  15566  CA  ARG A 973      30.006   1.466  33.368  1.00 21.600          C  
ATOM  15567  C   ARG A 973      30.877   2.372  32.519  1.00 21.710          C  
ATOM  15568  O   ARG A 973      30.828   2.304  31.290  1.00 21.650          O  
ATOM  15569  CB  ARG A 973      28.773   2.230  33.792  1.00 30.150          C  
ATOM  15570  CG  ARG A 973      27.650   1.389  34.387  1.00 30.150          C  
ATOM  15571  CD  ARG A 973      26.549   2.252  34.851  1.00 30.150          C  
ATOM  15572  NE  ARG A 973      25.901   2.902  33.718  1.00 30.150          N  
ATOM  15573  CZ  ARG A 973      25.129   4.010  33.757  1.00 30.150          C  
ATOM  15574  NH1 ARG A 973      24.889   4.642  34.903  1.00 30.150          N  
ATOM  15575  NH2 ARG A 973      24.613   4.458  32.619  1.00 30.150          N  
ATOM  15576  H   ARG A 973      30.379   1.212  35.459  1.00 25.660          H  
ATOM  15577  HA  ARG A 973      29.698   0.611  32.767  1.00 25.920          H  
ATOM  15578 1HB  ARG A 973      29.055   2.972  34.538  1.00 36.180          H  
ATOM  15579 2HB  ARG A 973      28.369   2.766  32.931  1.00 36.180          H  
ATOM  15580 1HG  ARG A 973      27.258   0.730  33.614  1.00 36.180          H  
ATOM  15581 2HG  ARG A 973      28.016   0.794  35.214  1.00 36.180          H  
ATOM  15582 1HD  ARG A 973      25.810   1.650  35.376  1.00 36.180          H  
ATOM  15583 2HD  ARG A 973      26.950   3.015  35.517  1.00 36.180          H  
ATOM  15584  HE  ARG A 973      26.038   2.457  32.789  1.00 36.180          H  
ATOM  15585 1HH1 ARG A 973      25.285   4.299  35.767  1.00 36.180          H  
ATOM  15586 2HH1 ARG A 973      24.310   5.470  34.913  1.00 36.180          H  
ATOM  15587 1HH2 ARG A 973      24.818   3.942  31.732  1.00 36.180          H  
ATOM  15588 2HH2 ARG A 973      24.035   5.278  32.602  1.00 36.180          H  
ATOM  15589  N   GLY A 974      31.687   3.212  33.170  1.00 21.900          N  
ATOM  15590  CA  GLY A 974      32.582   4.132  32.503  1.00 22.070          C  
ATOM  15591  C   GLY A 974      33.527   3.388  31.580  1.00 21.620          C  
ATOM  15592  O   GLY A 974      33.627   3.715  30.388  1.00 21.670          O  
ATOM  15593  H   GLY A 974      31.666   3.257  34.190  1.00 26.280          H  
ATOM  15594 1HA  GLY A 974      32.004   4.862  31.938  1.00 26.480          H  
ATOM  15595 2HA  GLY A 974      33.152   4.675  33.257  1.00 26.480          H  
ATOM  15596  N   MET A 975      34.234   2.388  32.117  1.00 21.220          N  
ATOM  15597  CA  MET A 975      35.156   1.654  31.271  1.00 20.830          C  
ATOM  15598  C   MET A 975      34.465   0.877  30.175  1.00 20.600          C  
ATOM  15599  O   MET A 975      34.977   0.821  29.050  1.00 20.540          O  
ATOM  15600  CB  MET A 975      36.035   0.733  32.091  1.00 29.320          C  
ATOM  15601  CG  MET A 975      37.069   1.450  32.917  1.00 29.320          C  
ATOM  15602  SD  MET A 975      38.109   2.579  31.905  1.00 29.320          S  
ATOM  15603  CE  MET A 975      38.829   1.487  30.672  1.00 29.320          C  
ATOM  15604  H   MET A 975      34.124   2.162  33.113  1.00 25.460          H  
ATOM  15605  HA  MET A 975      35.791   2.380  30.774  1.00 25.000          H  
ATOM  15606 1HB  MET A 975      35.400   0.184  32.794  1.00 35.180          H  
ATOM  15607 2HB  MET A 975      36.516  -0.010  31.461  1.00 35.180          H  
ATOM  15608 1HG  MET A 975      36.569   2.033  33.694  1.00 35.180          H  
ATOM  15609 2HG  MET A 975      37.717   0.713  33.399  1.00 35.180          H  
ATOM  15610 1HE  MET A 975      39.494   2.054  30.023  1.00 35.180          H  
ATOM  15611 2HE  MET A 975      39.388   0.714  31.172  1.00 35.180          H  
ATOM  15612 3HE  MET A 975      38.047   1.032  30.066  1.00 35.180          H  
ATOM  15613  N   ILE A 976      33.283   0.328  30.451  1.00 20.560          N  
ATOM  15614  CA  ILE A 976      32.586  -0.391  29.412  1.00 20.420          C  
ATOM  15615  C   ILE A 976      32.201   0.546  28.302  1.00 20.730          C  
ATOM  15616  O   ILE A 976      32.394   0.212  27.141  1.00 20.600          O  
ATOM  15617  CB  ILE A 976      31.345  -1.132  29.918  1.00 28.640          C  
ATOM  15618  CG1 ILE A 976      31.813  -2.280  30.842  1.00 28.640          C  
ATOM  15619  CG2 ILE A 976      30.514  -1.638  28.689  1.00 28.640          C  
ATOM  15620  CD1 ILE A 976      30.723  -2.921  31.652  1.00 28.640          C  
ATOM  15621  H   ILE A 976      32.896   0.372  31.401  1.00 24.670          H  
ATOM  15622  HA  ILE A 976      33.264  -1.135  28.999  1.00 24.500          H  
ATOM  15623  HB  ILE A 976      30.736  -0.459  30.524  1.00 34.370          H  
ATOM  15624 1HG1 ILE A 976      32.294  -3.040  30.237  1.00 34.370          H  
ATOM  15625 2HG1 ILE A 976      32.551  -1.882  31.530  1.00 34.370          H  
ATOM  15626 1HG2 ILE A 976      29.634  -2.175  29.022  1.00 34.370          H  
ATOM  15627 2HG2 ILE A 976      30.196  -0.823  28.067  1.00 34.370          H  
ATOM  15628 3HG2 ILE A 976      31.123  -2.276  28.096  1.00 34.370          H  
ATOM  15629 1HD1 ILE A 976      31.154  -3.703  32.277  1.00 34.370          H  
ATOM  15630 2HD1 ILE A 976      30.258  -2.165  32.286  1.00 34.370          H  
ATOM  15631 3HD1 ILE A 976      29.975  -3.358  31.001  1.00 34.370          H  
ATOM  15632  N   SER A 977      31.645   1.708  28.635  1.00 21.170          N  
ATOM  15633  CA  SER A 977      31.208   2.661  27.632  1.00 21.540          C  
ATOM  15634  C   SER A 977      32.355   3.074  26.730  1.00 21.490          C  
ATOM  15635  O   SER A 977      32.198   3.120  25.504  1.00 21.540          O  
ATOM  15636  CB  SER A 977      30.614   3.882  28.301  1.00 30.010          C  
ATOM  15637  OG  SER A 977      30.180   4.818  27.352  1.00 30.010          O  
ATOM  15638  H   SER A 977      31.495   1.934  29.621  1.00 25.400          H  
ATOM  15639  HA  SER A 977      30.440   2.190  27.021  1.00 25.850          H  
ATOM  15640 1HB  SER A 977      29.778   3.579  28.931  1.00 36.010          H  
ATOM  15641 2HB  SER A 977      31.361   4.334  28.954  1.00 36.010          H  
ATOM  15642  HG  SER A 977      29.825   5.552  27.857  1.00 36.010          H  
ATOM  15643  N   SER A 978      33.519   3.371  27.320  1.00 21.420          N  
ATOM  15644  CA  SER A 978      34.679   3.787  26.540  1.00 21.440          C  
ATOM  15645  C   SER A 978      35.112   2.709  25.545  1.00 21.030          C  
ATOM  15646  O   SER A 978      35.310   2.982  24.346  1.00 21.150          O  
ATOM  15647  CB  SER A 978      35.828   4.102  27.481  1.00 30.010          C  
ATOM  15648  OG  SER A 978      36.974   4.496  26.778  1.00 30.010          O  
ATOM  15649  H   SER A 978      33.587   3.344  28.344  1.00 25.700          H  
ATOM  15650  HA  SER A 978      34.414   4.686  25.984  1.00 25.730          H  
ATOM  15651 1HB  SER A 978      35.525   4.892  28.167  1.00 36.010          H  
ATOM  15652 2HB  SER A 978      36.051   3.219  28.085  1.00 36.010          H  
ATOM  15653  HG  SER A 978      37.641   4.669  27.445  1.00 36.010          H  
ATOM  15654  N   VAL A 979      35.248   1.473  26.037  1.00 20.620          N  
ATOM  15655  CA  VAL A 979      35.684   0.394  25.179  1.00 20.300          C  
ATOM  15656  C   VAL A 979      34.633   0.076  24.139  1.00 20.380          C  
ATOM  15657  O   VAL A 979      34.975  -0.101  22.973  1.00 20.330          O  
ATOM  15658  CB  VAL A 979      36.016  -0.886  25.980  1.00 28.550          C  
ATOM  15659  CG1 VAL A 979      36.318  -2.076  24.993  1.00 28.550          C  
ATOM  15660  CG2 VAL A 979      37.219  -0.617  26.893  1.00 28.550          C  
ATOM  15661  H   VAL A 979      35.059   1.300  27.030  1.00 24.740          H  
ATOM  15662  HA  VAL A 979      36.589   0.715  24.665  1.00 24.360          H  
ATOM  15663  HB  VAL A 979      35.153  -1.163  26.591  1.00 34.260          H  
ATOM  15664 1HG1 VAL A 979      36.547  -2.979  25.564  1.00 34.260          H  
ATOM  15665 2HG1 VAL A 979      35.462  -2.277  24.356  1.00 34.260          H  
ATOM  15666 3HG1 VAL A 979      37.174  -1.825  24.367  1.00 34.260          H  
ATOM  15667 1HG2 VAL A 979      37.452  -1.513  27.467  1.00 34.260          H  
ATOM  15668 2HG2 VAL A 979      38.072  -0.340  26.288  1.00 34.260          H  
ATOM  15669 3HG2 VAL A 979      36.984   0.198  27.574  1.00 34.260          H  
ATOM  15670  N   PHE A 980      33.372  -0.022  24.568  1.00 20.560          N  
ATOM  15671  CA  PHE A 980      32.232  -0.376  23.744  1.00 20.730          C  
ATOM  15672  C   PHE A 980      32.082   0.592  22.561  1.00 21.010          C  
ATOM  15673  O   PHE A 980      31.901   0.167  21.416  1.00 21.000          O  
ATOM  15674  CB  PHE A 980      30.963  -0.424  24.603  1.00 28.950          C  
ATOM  15675  CG  PHE A 980      29.765  -0.994  23.943  1.00 28.950          C  
ATOM  15676  CD1 PHE A 980      29.594  -2.376  23.954  1.00 28.950          C  
ATOM  15677  CD2 PHE A 980      28.817  -0.214  23.319  1.00 28.950          C  
ATOM  15678  CE1 PHE A 980      28.513  -2.959  23.365  1.00 28.950          C  
ATOM  15679  CE2 PHE A 980      27.721  -0.803  22.722  1.00 28.950          C  
ATOM  15680  CZ  PHE A 980      27.572  -2.180  22.748  1.00 28.950          C  
ATOM  15681  H   PHE A 980      33.179   0.142  25.551  1.00 24.670          H  
ATOM  15682  HA  PHE A 980      32.391  -1.369  23.367  1.00 24.880          H  
ATOM  15683 1HB  PHE A 980      31.157  -1.020  25.483  1.00 34.740          H  
ATOM  15684 2HB  PHE A 980      30.721   0.582  24.947  1.00 34.740          H  
ATOM  15685  HD1 PHE A 980      30.339  -3.000  24.444  1.00 34.740          H  
ATOM  15686  HD2 PHE A 980      28.939   0.870  23.300  1.00 34.740          H  
ATOM  15687  HE1 PHE A 980      28.399  -4.045  23.383  1.00 34.740          H  
ATOM  15688  HE2 PHE A 980      26.971  -0.188  22.229  1.00 34.740          H  
ATOM  15689  HZ  PHE A 980      26.707  -2.649  22.278  1.00 34.740          H  
ATOM  15690  N   GLU A 981      32.171   1.909  22.801  1.00 21.320          N  
ATOM  15691  CA  GLU A 981      32.033   2.822  21.670  1.00 21.640          C  
ATOM  15692  C   GLU A 981      33.059   2.511  20.578  1.00 21.390          C  
ATOM  15693  O   GLU A 981      32.718   2.504  19.395  1.00 21.510          O  
ATOM  15694  CB  GLU A 981      32.180   4.286  22.096  1.00 30.170          C  
ATOM  15695  CG  GLU A 981      31.984   5.292  20.931  1.00 30.170          C  
ATOM  15696  CD  GLU A 981      32.073   6.740  21.334  1.00 30.170          C  
ATOM  15697  OE1 GLU A 981      32.323   7.014  22.479  1.00 30.170          O  
ATOM  15698  OE2 GLU A 981      31.886   7.575  20.483  1.00 30.170          O  
ATOM  15699  H   GLU A 981      32.304   2.277  23.751  1.00 25.580          H  
ATOM  15700  HA  GLU A 981      31.038   2.687  21.244  1.00 25.970          H  
ATOM  15701 1HB  GLU A 981      31.451   4.514  22.877  1.00 36.200          H  
ATOM  15702 2HB  GLU A 981      33.172   4.441  22.523  1.00 36.200          H  
ATOM  15703 1HG  GLU A 981      32.748   5.107  20.176  1.00 36.200          H  
ATOM  15704 2HG  GLU A 981      31.015   5.107  20.470  1.00 36.200          H  
ATOM  15705  N   ALA A 982      34.328   2.287  20.952  1.00 21.080          N  
ATOM  15706  CA  ALA A 982      35.329   1.925  19.943  1.00 20.890          C  
ATOM  15707  C   ALA A 982      35.099   0.506  19.368  1.00 20.650          C  
ATOM  15708  O   ALA A 982      35.251   0.249  18.166  1.00 20.750          O  
ATOM  15709  CB  ALA A 982      36.714   1.996  20.560  1.00 29.320          C  
ATOM  15710  H   ALA A 982      34.586   2.377  21.946  1.00 25.300          H  
ATOM  15711  HA  ALA A 982      35.256   2.637  19.123  1.00 25.070          H  
ATOM  15712 1HB  ALA A 982      37.462   1.753  19.808  1.00 35.190          H  
ATOM  15713 2HB  ALA A 982      36.889   3.001  20.939  1.00 35.190          H  
ATOM  15714 3HB  ALA A 982      36.774   1.280  21.384  1.00 35.190          H  
ATOM  15715  N   LEU A 983      34.733  -0.409  20.255  1.00 20.390          N  
ATOM  15716  CA  LEU A 983      34.555  -1.835  20.027  1.00 20.230          C  
ATOM  15717  C   LEU A 983      33.689  -2.183  18.835  1.00 20.650          C  
ATOM  15718  O   LEU A 983      34.065  -3.004  17.978  1.00 20.660          O  
ATOM  15719  CB  LEU A 983      33.785  -2.398  21.208  1.00 28.390          C  
ATOM  15720  CG  LEU A 983      33.525  -3.800  21.298  1.00 28.390          C  
ATOM  15721  CD1 LEU A 983      34.834  -4.500  21.657  1.00 28.390          C  
ATOM  15722  CD2 LEU A 983      32.375  -3.984  22.264  1.00 28.390          C  
ATOM  15723  H   LEU A 983      34.611  -0.103  21.217  1.00 24.470          H  
ATOM  15724  HA  LEU A 983      35.538  -2.283  19.912  1.00 24.280          H  
ATOM  15725 1HB  LEU A 983      34.303  -2.139  22.101  1.00 34.060          H  
ATOM  15726 2HB  LEU A 983      32.836  -1.943  21.215  1.00 34.060          H  
ATOM  15727  HG  LEU A 983      33.211  -4.187  20.331  1.00 34.060          H  
ATOM  15728 1HD1 LEU A 983      34.686  -5.532  21.715  1.00 34.060          H  
ATOM  15729 2HD1 LEU A 983      35.588  -4.308  20.921  1.00 34.060          H  
ATOM  15730 3HD1 LEU A 983      35.197  -4.140  22.621  1.00 34.060          H  
ATOM  15731 1HD2 LEU A 983      32.124  -5.002  22.336  1.00 34.060          H  
ATOM  15732 2HD2 LEU A 983      32.648  -3.609  23.236  1.00 34.060          H  
ATOM  15733 3HD2 LEU A 983      31.504  -3.445  21.896  1.00 34.060          H  
ATOM  15734  N   THR A 984      32.533  -1.532  18.772  1.00 21.070          N  
ATOM  15735  CA  THR A 984      31.509  -1.857  17.796  1.00 21.570          C  
ATOM  15736  C   THR A 984      31.832  -1.444  16.366  1.00 21.780          C  
ATOM  15737  O   THR A 984      31.007  -1.638  15.475  1.00 21.970          O  
ATOM  15738  CB  THR A 984      30.140  -1.284  18.219  1.00 30.000          C  
ATOM  15739  OG1 THR A 984      30.214   0.137  18.326  1.00 30.000          O  
ATOM  15740  CG2 THR A 984      29.742  -1.875  19.591  1.00 30.000          C  
ATOM  15741  H   THR A 984      32.316  -0.845  19.508  1.00 25.280          H  
ATOM  15742  HA  THR A 984      31.400  -2.944  17.798  1.00 25.880          H  
ATOM  15743  HB  THR A 984      29.387  -1.549  17.479  1.00 36.000          H  
ATOM  15744  HG1 THR A 984      30.295   0.523  17.444  1.00 36.000          H  
ATOM  15745 1HG2 THR A 984      28.776  -1.477  19.888  1.00 36.000          H  
ATOM  15746 2HG2 THR A 984      29.679  -2.963  19.513  1.00 36.000          H  
ATOM  15747 3HG2 THR A 984      30.477  -1.615  20.341  1.00 36.000          H  
ATOM  15748  N   ASN A 985      33.032  -0.913  16.108  1.00 21.800          N  
ATOM  15749  CA  ASN A 985      33.392  -0.599  14.733  1.00 22.070          C  
ATOM  15750  C   ASN A 985      33.902  -1.831  13.949  1.00 21.720          C  
ATOM  15751  O   ASN A 985      34.147  -1.734  12.745  1.00 21.920          O  
ATOM  15752  CB  ASN A 985      34.406   0.522  14.717  1.00 30.790          C  
ATOM  15753  CG  ASN A 985      33.789   1.840  15.098  1.00 30.790          C  
ATOM  15754  OD1 ASN A 985      32.641   2.144  14.735  1.00 30.790          O  
ATOM  15755  ND2 ASN A 985      34.523   2.630  15.833  1.00 30.790          N  
ATOM  15756  H   ASN A 985      33.692  -0.700  16.868  1.00 26.160          H  
ATOM  15757  HA  ASN A 985      32.496  -0.251  14.220  1.00 26.480          H  
ATOM  15758 1HB  ASN A 985      35.206   0.294  15.424  1.00 36.950          H  
ATOM  15759 2HB  ASN A 985      34.851   0.607  13.727  1.00 36.950          H  
ATOM  15760 1HD2 ASN A 985      34.163   3.516  16.128  1.00 36.950          H  
ATOM  15761 2HD2 ASN A 985      35.441   2.347  16.115  1.00 36.950          H  
ATOM  15762  N   SER A 986      34.048  -2.986  14.622  1.00 21.260          N  
ATOM  15763  CA  SER A 986      34.467  -4.227  13.948  1.00 20.970          C  
ATOM  15764  C   SER A 986      33.282  -4.973  13.383  1.00 21.120          C  
ATOM  15765  O   SER A 986      32.189  -4.945  13.945  1.00 21.470          O  
ATOM  15766  CB  SER A 986      35.171  -5.224  14.839  1.00 29.470          C  
ATOM  15767  OG  SER A 986      35.373  -6.436  14.100  1.00 29.470          O  
ATOM  15768  H   SER A 986      33.868  -2.988  15.629  1.00 25.510          H  
ATOM  15769  HA  SER A 986      35.131  -3.967  13.124  1.00 25.160          H  
ATOM  15770 1HB  SER A 986      36.123  -4.826  15.178  1.00 35.370          H  
ATOM  15771 2HB  SER A 986      34.558  -5.428  15.715  1.00 35.370          H  
ATOM  15772  HG  SER A 986      35.692  -7.129  14.732  1.00 35.370          H  
ATOM  15773  N   CYS A 987      33.498  -5.679  12.282  1.00 20.960          N  
ATOM  15774  CA  CYS A 987      32.447  -6.520  11.729  1.00 20.670          C  
ATOM  15775  C   CYS A 987      32.210  -7.771  12.579  1.00 20.410          C  
ATOM  15776  O   CYS A 987      31.135  -8.374  12.522  1.00 20.230          O  
ATOM  15777  CB  CYS A 987      32.826  -6.967  10.320  1.00 29.050          C  
ATOM  15778  SG  CYS A 987      34.280  -8.065  10.275  1.00 29.050          S  
ATOM  15779  H   CYS A 987      34.412  -5.643  11.852  1.00 25.150          H  
ATOM  15780  HA  CYS A 987      31.525  -5.942  11.691  1.00 24.800          H  
ATOM  15781 1HB  CYS A 987      31.986  -7.501   9.876  1.00 34.860          H  
ATOM  15782 2HB  CYS A 987      33.034  -6.098   9.702  1.00 34.860          H  
ATOM  15783  HG  CYS A 987      33.811  -8.965  11.162  1.00 34.860          H  
ATOM  15784  N   MET A 988      33.249  -8.181  13.314  1.00 20.490          N  
ATOM  15785  CA  MET A 988      33.226  -9.386  14.137  1.00 20.350          C  
ATOM  15786  C   MET A 988      34.182  -9.315  15.327  1.00 20.040          C  
ATOM  15787  O   MET A 988      35.297  -8.786  15.206  1.00 20.150          O  
ATOM  15788  CB  MET A 988      33.650 -10.611  13.317  1.00 28.550          C  
ATOM  15789  CG  MET A 988      32.756 -11.011  12.140  1.00 28.550          C  
ATOM  15790  SD  MET A 988      33.378 -12.444  11.262  1.00 28.550          S  
ATOM  15791  CE  MET A 988      34.754 -11.809  10.324  1.00 28.550          C  
ATOM  15792  H   MET A 988      34.074  -7.588  13.322  1.00 24.590          H  
ATOM  15793  HA  MET A 988      32.215  -9.521  14.523  1.00 24.420          H  
ATOM  15794 1HB  MET A 988      34.642 -10.431  12.933  1.00 34.260          H  
ATOM  15795 2HB  MET A 988      33.715 -11.472  13.981  1.00 34.260          H  
ATOM  15796 1HG  MET A 988      31.764 -11.242  12.519  1.00 34.260          H  
ATOM  15797 2HG  MET A 988      32.652 -10.216  11.431  1.00 34.260          H  
ATOM  15798 1HE  MET A 988      35.204 -12.618   9.752  1.00 34.260          H  
ATOM  15799 2HE  MET A 988      34.402 -11.042   9.644  1.00 34.260          H  
ATOM  15800 3HE  MET A 988      35.495 -11.388  10.985  1.00 34.260          H  
ATOM  15801  N   ARG A 989      33.783  -9.936  16.445  1.00 19.730          N  
ATOM  15802  CA  ARG A 989      34.671 -10.105  17.593  1.00 19.510          C  
ATOM  15803  C   ARG A 989      34.104 -11.119  18.616  1.00 19.140          C  
ATOM  15804  O   ARG A 989      32.922 -11.081  18.965  1.00 19.140          O  
ATOM  15805  CB  ARG A 989      34.962  -8.766  18.256  1.00 27.400          C  
ATOM  15806  CG  ARG A 989      35.983  -8.817  19.356  1.00 27.400          C  
ATOM  15807  CD  ARG A 989      36.216  -7.505  19.961  1.00 27.400          C  
ATOM  15808  NE  ARG A 989      37.085  -6.626  19.190  1.00 27.400          N  
ATOM  15809  CZ  ARG A 989      36.689  -5.537  18.491  1.00 27.400          C  
ATOM  15810  NH1 ARG A 989      35.417  -5.225  18.406  1.00 27.400          N  
ATOM  15811  NH2 ARG A 989      37.594  -4.775  17.899  1.00 27.400          N  
ATOM  15812  H   ARG A 989      32.847 -10.318  16.492  1.00 23.680          H  
ATOM  15813  HA  ARG A 989      35.619 -10.500  17.226  1.00 23.410          H  
ATOM  15814 1HB  ARG A 989      35.331  -8.064  17.525  1.00 32.880          H  
ATOM  15815 2HB  ARG A 989      34.066  -8.352  18.664  1.00 32.880          H  
ATOM  15816 1HG  ARG A 989      35.657  -9.491  20.151  1.00 32.880          H  
ATOM  15817 2HG  ARG A 989      36.921  -9.170  18.933  1.00 32.880          H  
ATOM  15818 1HD  ARG A 989      35.262  -7.031  20.085  1.00 32.880          H  
ATOM  15819 2HD  ARG A 989      36.663  -7.633  20.941  1.00 32.880          H  
ATOM  15820  HE  ARG A 989      38.078  -6.811  19.240  1.00 32.880          H  
ATOM  15821 1HH1 ARG A 989      34.717  -5.797  18.843  1.00 32.880          H  
ATOM  15822 2HH1 ARG A 989      35.106  -4.382  17.908  1.00 32.880          H  
ATOM  15823 1HH2 ARG A 989      38.574  -5.008  17.970  1.00 32.880          H  
ATOM  15824 2HH2 ARG A 989      37.306  -3.956  17.383  1.00 32.880          H  
ATOM  15825  N   ILE A 990      34.994 -12.000  19.076  1.00 18.940          N  
ATOM  15826  CA  ILE A 990      34.835 -13.070  20.076  1.00 18.670          C  
ATOM  15827  C   ILE A 990      35.872 -12.883  21.205  1.00 18.460          C  
ATOM  15828  O   ILE A 990      36.976 -12.415  20.927  1.00 18.420          O  
ATOM  15829  CB  ILE A 990      35.026 -14.423  19.357  1.00 26.250          C  
ATOM  15830  CG1 ILE A 990      33.921 -14.564  18.270  1.00 26.250          C  
ATOM  15831  CG2 ILE A 990      35.024 -15.605  20.357  1.00 26.250          C  
ATOM  15832  CD1 ILE A 990      34.185 -15.604  17.256  1.00 26.250          C  
ATOM  15833  H   ILE A 990      35.893 -11.963  18.613  1.00 22.730          H  
ATOM  15834  HA  ILE A 990      33.835 -13.013  20.506  1.00 22.400          H  
ATOM  15835  HB  ILE A 990      35.963 -14.417  18.845  1.00 31.500          H  
ATOM  15836 1HG1 ILE A 990      32.983 -14.805  18.769  1.00 31.500          H  
ATOM  15837 2HG1 ILE A 990      33.802 -13.642  17.738  1.00 31.500          H  
ATOM  15838 1HG2 ILE A 990      35.173 -16.540  19.831  1.00 31.500          H  
ATOM  15839 2HG2 ILE A 990      35.832 -15.485  21.084  1.00 31.500          H  
ATOM  15840 3HG2 ILE A 990      34.067 -15.639  20.877  1.00 31.500          H  
ATOM  15841 1HD1 ILE A 990      33.361 -15.635  16.548  1.00 31.500          H  
ATOM  15842 2HD1 ILE A 990      35.093 -15.330  16.748  1.00 31.500          H  
ATOM  15843 3HD1 ILE A 990      34.287 -16.575  17.721  1.00 31.500          H  
ATOM  15844  N   PHE A 991      35.519 -13.156  22.478  1.00 18.440          N  
ATOM  15845  CA  PHE A 991      36.474 -12.953  23.592  1.00 18.370          C  
ATOM  15846  C   PHE A 991      37.326 -14.134  24.108  1.00 18.360          C  
ATOM  15847  O   PHE A 991      36.973 -15.304  23.937  1.00 18.600          O  
ATOM  15848  CB  PHE A 991      35.778 -12.367  24.807  1.00 25.750          C  
ATOM  15849  CG  PHE A 991      34.620 -13.142  25.407  1.00 25.750          C  
ATOM  15850  CD1 PHE A 991      34.788 -14.188  26.259  1.00 25.750          C  
ATOM  15851  CD2 PHE A 991      33.375 -12.735  25.177  1.00 25.750          C  
ATOM  15852  CE1 PHE A 991      33.707 -14.808  26.857  1.00 25.750          C  
ATOM  15853  CE2 PHE A 991      32.273 -13.335  25.767  1.00 25.750          C  
ATOM  15854  CZ  PHE A 991      32.448 -14.372  26.610  1.00 25.750          C  
ATOM  15855  H   PHE A 991      34.588 -13.498  22.676  1.00 22.130          H  
ATOM  15856  HA  PHE A 991      37.167 -12.206  23.247  1.00 22.040          H  
ATOM  15857 1HB  PHE A 991      36.516 -12.200  25.589  1.00 30.900          H  
ATOM  15858 2HB  PHE A 991      35.396 -11.387  24.521  1.00 30.900          H  
ATOM  15859  HD1 PHE A 991      35.771 -14.539  26.472  1.00 30.900          H  
ATOM  15860  HD2 PHE A 991      33.265 -11.894  24.520  1.00 30.900          H  
ATOM  15861  HE1 PHE A 991      33.868 -15.643  27.539  1.00 30.900          H  
ATOM  15862  HE2 PHE A 991      31.269 -12.970  25.568  1.00 30.900          H  
ATOM  15863  HZ  PHE A 991      31.594 -14.850  27.087  1.00 30.900          H  
ATOM  15864  N   ASP A 992      38.444 -13.771  24.803  1.00 18.180          N  
ATOM  15865  CA  ASP A 992      39.407 -14.662  25.491  1.00 18.200          C  
ATOM  15866  C   ASP A 992      38.864 -15.418  26.712  1.00 18.170          C  
ATOM  15867  O   ASP A 992      39.165 -16.596  26.902  1.00 17.910          O  
ATOM  15868  CB  ASP A 992      40.611 -13.806  25.939  1.00 25.470          C  
ATOM  15869  CG  ASP A 992      41.828 -14.569  26.545  1.00 25.470          C  
ATOM  15870  OD1 ASP A 992      42.511 -15.279  25.833  1.00 25.470          O  
ATOM  15871  OD2 ASP A 992      42.067 -14.414  27.717  1.00 25.470          O  
ATOM  15872  H   ASP A 992      38.688 -12.776  24.838  1.00 21.820          H  
ATOM  15873  HA  ASP A 992      39.765 -15.400  24.791  1.00 21.840          H  
ATOM  15874 1HB  ASP A 992      40.962 -13.229  25.083  1.00 30.570          H  
ATOM  15875 2HB  ASP A 992      40.267 -13.078  26.677  1.00 30.570          H  
ATOM  15876  N   GLU A 993      38.070 -14.754  27.544  1.00 18.550          N  
ATOM  15877  CA  GLU A 993      37.555 -15.379  28.760  1.00 18.670          C  
ATOM  15878  C   GLU A 993      36.828 -16.685  28.451  1.00 18.700          C  
ATOM  15879  O   GLU A 993      35.955 -16.740  27.592  1.00 18.510          O  
ATOM  15880  CB  GLU A 993      36.617 -14.404  29.486  1.00 26.090          C  
ATOM  15881  CG  GLU A 993      36.022 -14.915  30.776  1.00 26.090          C  
ATOM  15882  CD  GLU A 993      35.115 -13.908  31.439  1.00 26.090          C  
ATOM  15883  OE1 GLU A 993      35.009 -12.817  30.944  1.00 26.090          O  
ATOM  15884  OE2 GLU A 993      34.480 -14.255  32.418  1.00 26.090          O  
ATOM  15885  H   GLU A 993      37.840 -13.795  27.333  1.00 22.260          H  
ATOM  15886  HA  GLU A 993      38.401 -15.606  29.412  1.00 22.400          H  
ATOM  15887 1HB  GLU A 993      37.165 -13.491  29.716  1.00 31.310          H  
ATOM  15888 2HB  GLU A 993      35.799 -14.123  28.847  1.00 31.310          H  
ATOM  15889 1HG  GLU A 993      35.438 -15.809  30.560  1.00 31.310          H  
ATOM  15890 2HG  GLU A 993      36.825 -15.191  31.457  1.00 31.310          H  
ATOM  15891  N   LYS A 994      37.161 -17.749  29.165  1.00 19.030          N  
ATOM  15892  CA  LYS A 994      36.491 -19.012  28.897  1.00 19.220          C  
ATOM  15893  C   LYS A 994      34.984 -18.874  29.162  1.00 18.960          C  
ATOM  15894  O   LYS A 994      34.570 -18.464  30.250  1.00 19.070          O  
ATOM  15895  CB  LYS A 994      37.136 -20.123  29.732  1.00 26.830          C  
ATOM  15896  CG  LYS A 994      36.639 -21.501  29.423  1.00 26.830          C  
ATOM  15897  CD  LYS A 994      37.444 -22.569  30.137  1.00 26.830          C  
ATOM  15898  CE  LYS A 994      37.014 -23.938  29.668  1.00 26.830          C  
ATOM  15899  NZ  LYS A 994      37.906 -25.011  30.168  1.00 26.830          N  
ATOM  15900  H   LYS A 994      37.884 -17.685  29.865  1.00 22.840          H  
ATOM  15901  HA  LYS A 994      36.622 -19.257  27.843  1.00 23.060          H  
ATOM  15902 1HB  LYS A 994      38.215 -20.113  29.571  1.00 32.200          H  
ATOM  15903 2HB  LYS A 994      36.954 -19.934  30.789  1.00 32.200          H  
ATOM  15904 1HG  LYS A 994      35.583 -21.589  29.702  1.00 32.200          H  
ATOM  15905 2HG  LYS A 994      36.733 -21.666  28.352  1.00 32.200          H  
ATOM  15906 1HD  LYS A 994      38.505 -22.444  29.945  1.00 32.200          H  
ATOM  15907 2HD  LYS A 994      37.275 -22.492  31.211  1.00 32.200          H  
ATOM  15908 1HE  LYS A 994      36.001 -24.130  30.015  1.00 32.200          H  
ATOM  15909 2HE  LYS A 994      37.023 -23.952  28.584  1.00 32.200          H  
ATOM  15910 1HZ  LYS A 994      37.578 -25.899  29.813  1.00 32.200          H  
ATOM  15911 2HZ  LYS A 994      38.875 -24.836  29.806  1.00 32.200          H  
ATOM  15912 3HZ  LYS A 994      37.917 -25.033  31.173  1.00 32.200          H  
ATOM  15913  N   LYS A 995      34.161 -19.269  28.188  1.00 18.730          N  
ATOM  15914  CA  LYS A 995      32.709 -19.192  28.353  1.00 18.590          C  
ATOM  15915  C   LYS A 995      32.273 -20.328  29.255  1.00 18.190          C  
ATOM  15916  O   LYS A 995      32.891 -21.392  29.254  1.00 17.850          O  
ATOM  15917  CB  LYS A 995      31.974 -19.249  27.016  1.00 26.080          C  
ATOM  15918  CG  LYS A 995      32.253 -18.069  26.116  1.00 26.080          C  
ATOM  15919  CD  LYS A 995      31.507 -18.150  24.783  1.00 26.080          C  
ATOM  15920  CE  LYS A 995      31.835 -16.953  23.895  1.00 26.080          C  
ATOM  15921  NZ  LYS A 995      31.138 -17.011  22.582  1.00 26.080          N  
ATOM  15922  H   LYS A 995      34.559 -19.606  27.324  1.00 22.480          H  
ATOM  15923  HA  LYS A 995      32.461 -18.252  28.851  1.00 22.310          H  
ATOM  15924 1HB  LYS A 995      32.205 -20.146  26.519  1.00 31.300          H  
ATOM  15925 2HB  LYS A 995      30.902 -19.263  27.208  1.00 31.300          H  
ATOM  15926 1HG  LYS A 995      31.925 -17.182  26.631  1.00 31.300          H  
ATOM  15927 2HG  LYS A 995      33.324 -17.987  25.934  1.00 31.300          H  
ATOM  15928 1HD  LYS A 995      31.785 -19.061  24.247  1.00 31.300          H  
ATOM  15929 2HD  LYS A 995      30.437 -18.172  24.959  1.00 31.300          H  
ATOM  15930 1HE  LYS A 995      31.520 -16.046  24.405  1.00 31.300          H  
ATOM  15931 2HE  LYS A 995      32.911 -16.904  23.726  1.00 31.300          H  
ATOM  15932 1HZ  LYS A 995      31.381 -16.202  22.036  1.00 31.300          H  
ATOM  15933 2HZ  LYS A 995      31.421 -17.839  22.037  1.00 31.300          H  
ATOM  15934 3HZ  LYS A 995      30.154 -17.040  22.720  1.00 31.300          H  
ATOM  15935  N   ARG A 996      31.212 -20.106  30.018  1.00 18.310          N  
ATOM  15936  CA  ARG A 996      30.734 -21.100  30.960  1.00 18.290          C  
ATOM  15937  C   ARG A 996      29.318 -20.799  31.447  1.00 18.660          C  
ATOM  15938  O   ARG A 996      28.728 -19.779  31.092  1.00 18.760          O  
ATOM  15939  CB  ARG A 996      31.711 -21.151  32.120  1.00 25.610          C  
ATOM  15940  CG  ARG A 996      31.806 -19.847  32.833  1.00 25.610          C  
ATOM  15941  CD  ARG A 996      32.962 -19.747  33.710  1.00 25.610          C  
ATOM  15942  NE  ARG A 996      32.909 -18.494  34.403  1.00 25.610          N  
ATOM  15943  CZ  ARG A 996      33.364 -17.305  33.917  1.00 25.610          C  
ATOM  15944  NH1 ARG A 996      33.942 -17.183  32.745  1.00 25.610          N  
ATOM  15945  NH2 ARG A 996      33.235 -16.191  34.599  1.00 25.610          N  
ATOM  15946  H   ARG A 996      30.737 -19.218  29.955  1.00 21.970          H  
ATOM  15947  HA  ARG A 996      30.730 -22.071  30.465  1.00 21.950          H  
ATOM  15948 1HB  ARG A 996      31.400 -21.903  32.840  1.00 30.740          H  
ATOM  15949 2HB  ARG A 996      32.708 -21.421  31.770  1.00 30.740          H  
ATOM  15950 1HG  ARG A 996      31.864 -19.036  32.112  1.00 30.740          H  
ATOM  15951 2HG  ARG A 996      30.916 -19.714  33.448  1.00 30.740          H  
ATOM  15952 1HD  ARG A 996      32.929 -20.546  34.444  1.00 30.740          H  
ATOM  15953 2HD  ARG A 996      33.894 -19.804  33.142  1.00 30.740          H  
ATOM  15954  HE  ARG A 996      32.455 -18.523  35.324  1.00 30.740          H  
ATOM  15955 1HH1 ARG A 996      34.098 -17.964  32.093  1.00 30.740          H  
ATOM  15956 2HH1 ARG A 996      34.238 -16.240  32.466  1.00 30.740          H  
ATOM  15957 1HH2 ARG A 996      32.782 -16.176  35.499  1.00 30.740          H  
ATOM  15958 2HH2 ARG A 996      33.590 -15.328  34.157  1.00 30.740          H  
ATOM  15959  N   LEU A 997      28.789 -21.711  32.249  1.00 18.870          N  
ATOM  15960  CA  LEU A 997      27.476 -21.623  32.877  1.00 19.340          C  
ATOM  15961  C   LEU A 997      27.322 -20.478  33.855  1.00 19.380          C  
ATOM  15962  O   LEU A 997      28.194 -20.266  34.695  1.00 19.470          O  
ATOM  15963  CB  LEU A 997      27.249 -22.874  33.708  1.00 26.890          C  
ATOM  15964  CG  LEU A 997      25.893 -23.043  34.389  1.00 26.890          C  
ATOM  15965  CD1 LEU A 997      24.756 -23.281  33.384  1.00 26.890          C  
ATOM  15966  CD2 LEU A 997      26.042 -24.139  35.304  1.00 26.890          C  
ATOM  15967  H   LEU A 997      29.342 -22.528  32.467  1.00 22.640          H  
ATOM  15968  HA  LEU A 997      26.724 -21.525  32.093  1.00 23.210          H  
ATOM  15969 1HB  LEU A 997      27.441 -23.735  33.114  1.00 32.270          H  
ATOM  15970 2HB  LEU A 997      27.991 -22.864  34.508  1.00 32.270          H  
ATOM  15971  HG  LEU A 997      25.647 -22.160  34.965  1.00 32.270          H  
ATOM  15972 1HD1 LEU A 997      23.825 -23.411  33.937  1.00 32.270          H  
ATOM  15973 2HD1 LEU A 997      24.656 -22.436  32.717  1.00 32.270          H  
ATOM  15974 3HD1 LEU A 997      24.949 -24.173  32.811  1.00 32.270          H  
ATOM  15975 1HD2 LEU A 997      25.114 -24.294  35.849  1.00 32.270          H  
ATOM  15976 2HD2 LEU A 997      26.289 -25.010  34.786  1.00 32.270          H  
ATOM  15977 3HD2 LEU A 997      26.835 -23.902  35.991  1.00 32.270          H  
ATOM  15978  N   SER A 998      26.163 -19.816  33.805  1.00 19.350          N  
ATOM  15979  CA  SER A 998      25.804 -18.776  34.759  1.00 19.450          C  
ATOM  15980  C   SER A 998      24.463 -19.136  35.413  1.00 19.680          C  
ATOM  15981  O   SER A 998      23.423 -19.209  34.749  1.00 19.760          O  
ATOM  15982  CB  SER A 998      25.717 -17.431  34.067  1.00 27.190          C  
ATOM  15983  OG  SER A 998      25.293 -16.430  34.951  1.00 27.190          O  
ATOM  15984  H   SER A 998      25.513 -20.026  33.060  1.00 23.220          H  
ATOM  15985  HA  SER A 998      26.563 -18.723  35.531  1.00 23.340          H  
ATOM  15986 1HB  SER A 998      26.697 -17.176  33.668  1.00 32.630          H  
ATOM  15987 2HB  SER A 998      25.028 -17.497  33.229  1.00 32.630          H  
ATOM  15988  HG  SER A 998      25.293 -15.614  34.442  1.00 32.630          H  
ATOM  15989  N   TRP A 999      24.469 -19.380  36.728  1.00 19.850          N  
ATOM  15990  CA  TRP A 999      23.245 -19.794  37.433  1.00 20.140          C  
ATOM  15991  C   TRP A 999      22.409 -18.563  37.774  1.00 20.250          C  
ATOM  15992  O   TRP A 999      22.291 -18.154  38.937  1.00 20.410          O  
ATOM  15993  CB  TRP A 999      23.599 -20.598  38.705  1.00 28.080          C  
ATOM  15994  CG  TRP A 999      22.428 -21.221  39.517  1.00 28.080          C  
ATOM  15995  CD1 TRP A 999      21.078 -21.000  39.383  1.00 28.080          C  
ATOM  15996  CD2 TRP A 999      22.559 -22.182  40.619  1.00 28.080          C  
ATOM  15997  NE1 TRP A 999      20.383 -21.736  40.318  1.00 28.080          N  
ATOM  15998  CE2 TRP A 999      21.272 -22.463  41.076  1.00 28.080          C  
ATOM  15999  CE3 TRP A 999      23.641 -22.809  41.237  1.00 28.080          C  
ATOM  16000  CZ2 TRP A 999      21.038 -23.355  42.125  1.00 28.080          C  
ATOM  16001  CZ3 TRP A 999      23.404 -23.691  42.275  1.00 28.080          C  
ATOM  16002  CH2 TRP A 999      22.141 -23.965  42.710  1.00 28.080          C  
ATOM  16003  H   TRP A 999      25.342 -19.278  37.235  1.00 23.820          H  
ATOM  16004  HA  TRP A 999      22.665 -20.441  36.772  1.00 24.170          H  
ATOM  16005 1HB  TRP A 999      24.267 -21.415  38.428  1.00 33.700          H  
ATOM  16006 2HB  TRP A 999      24.131 -19.958  39.383  1.00 33.700          H  
ATOM  16007  HD1 TRP A 999      20.610 -20.343  38.661  1.00 33.700          H  
ATOM  16008  HE1 TRP A 999      19.381 -21.743  40.429  1.00 33.700          H  
ATOM  16009  HE3 TRP A 999      24.647 -22.626  40.917  1.00 33.700          H  
ATOM  16010  HZ2 TRP A 999      20.033 -23.580  42.483  1.00 33.700          H  
ATOM  16011  HZ3 TRP A 999      24.254 -24.160  42.733  1.00 33.700          H  
ATOM  16012  HH2 TRP A 999      22.000 -24.672  43.533  1.00 33.700          H  
ATOM  16013  N   ARG A1000      21.814 -18.002  36.726  1.00 20.210          N  
ATOM  16014  CA  ARG A1000      21.011 -16.787  36.787  1.00 20.360          C  
ATOM  16015  C   ARG A1000      19.745 -16.855  35.917  1.00 20.530          C  
ATOM  16016  O   ARG A1000      19.738 -17.427  34.818  1.00 20.490          O  
ATOM  16017  CB  ARG A1000      21.863 -15.574  36.394  1.00 28.440          C  
ATOM  16018  CG  ARG A1000      23.046 -15.232  37.361  1.00 28.440          C  
ATOM  16019  CD  ARG A1000      22.553 -14.672  38.669  1.00 28.440          C  
ATOM  16020  NE  ARG A1000      23.639 -14.248  39.557  1.00 28.440          N  
ATOM  16021  CZ  ARG A1000      24.281 -15.044  40.456  1.00 28.440          C  
ATOM  16022  NH1 ARG A1000      23.958 -16.314  40.602  1.00 28.440          N  
ATOM  16023  NH2 ARG A1000      25.251 -14.534  41.217  1.00 28.440          N  
ATOM  16024  H   ARG A1000      22.008 -18.448  35.825  1.00 24.250          H  
ATOM  16025  HA  ARG A1000      20.680 -16.654  37.814  1.00 24.430          H  
ATOM  16026 1HB  ARG A1000      22.296 -15.747  35.409  1.00 34.130          H  
ATOM  16027 2HB  ARG A1000      21.224 -14.692  36.315  1.00 34.130          H  
ATOM  16028 1HG  ARG A1000      23.649 -16.112  37.555  1.00 34.130          H  
ATOM  16029 2HG  ARG A1000      23.675 -14.478  36.893  1.00 34.130          H  
ATOM  16030 1HD  ARG A1000      21.929 -13.803  38.464  1.00 34.130          H  
ATOM  16031 2HD  ARG A1000      21.963 -15.413  39.193  1.00 34.130          H  
ATOM  16032  HE  ARG A1000      23.930 -13.281  39.498  1.00 34.130          H  
ATOM  16033 1HH1 ARG A1000      23.228 -16.765  40.026  1.00 34.130          H  
ATOM  16034 2HH1 ARG A1000      24.435 -16.875  41.299  1.00 34.130          H  
ATOM  16035 1HH2 ARG A1000      25.512 -13.564  41.126  1.00 34.130          H  
ATOM  16036 2HH2 ARG A1000      25.751 -15.135  41.903  1.00 34.130          H  
ATOM  16037  N   MET A1001      18.689 -16.214  36.407  1.00 20.750          N  
ATOM  16038  CA  MET A1001      17.395 -16.104  35.727  1.00 20.920          C  
ATOM  16039  C   MET A1001      17.455 -14.983  34.700  1.00 20.970          C  
ATOM  16040  O   MET A1001      18.474 -14.301  34.597  1.00 20.940          O  
ATOM  16041  CB  MET A1001      16.287 -15.848  36.747  1.00 29.220          C  
ATOM  16042  CG  MET A1001      16.087 -16.960  37.780  1.00 29.220          C  
ATOM  16043  SD  MET A1001      15.538 -18.545  37.064  1.00 29.220          S  
ATOM  16044  CE  MET A1001      13.821 -18.208  36.613  1.00 29.220          C  
ATOM  16045  H   MET A1001      18.786 -15.772  37.309  1.00 24.900          H  
ATOM  16046  HA  MET A1001      17.192 -17.036  35.198  1.00 25.100          H  
ATOM  16047 1HB  MET A1001      16.517 -14.939  37.297  1.00 35.060          H  
ATOM  16048 2HB  MET A1001      15.347 -15.683  36.236  1.00 35.060          H  
ATOM  16049 1HG  MET A1001      17.028 -17.135  38.302  1.00 35.060          H  
ATOM  16050 2HG  MET A1001      15.346 -16.645  38.516  1.00 35.060          H  
ATOM  16051 1HE  MET A1001      13.367 -19.104  36.183  1.00 35.060          H  
ATOM  16052 2HE  MET A1001      13.266 -17.907  37.500  1.00 35.060          H  
ATOM  16053 3HE  MET A1001      13.778 -17.409  35.883  1.00 35.060          H  
ATOM  16054  N   ASN A1002      16.372 -14.769  33.936  1.00 21.100          N  
ATOM  16055  CA  ASN A1002      16.403 -13.745  32.886  1.00 21.220          C  
ATOM  16056  C   ASN A1002      15.452 -12.527  32.980  1.00 21.390          C  
ATOM  16057  O   ASN A1002      14.859 -12.161  31.967  1.00 21.360          O  
ATOM  16058  CB  ASN A1002      16.171 -14.397  31.535  1.00 29.660          C  
ATOM  16059  CG  ASN A1002      16.598 -13.491  30.417  1.00 29.660          C  
ATOM  16060  OD1 ASN A1002      17.422 -12.595  30.670  1.00 29.660          O  
ATOM  16061  ND2 ASN A1002      16.085 -13.698  29.228  1.00 29.660          N  
ATOM  16062  H   ASN A1002      15.545 -15.340  34.048  1.00 25.320          H  
ATOM  16063  HA  ASN A1002      17.412 -13.335  32.878  1.00 25.460          H  
ATOM  16064 1HB  ASN A1002      16.692 -15.341  31.470  1.00 35.590          H  
ATOM  16065 2HB  ASN A1002      15.109 -14.609  31.417  1.00 35.590          H  
ATOM  16066 1HD2 ASN A1002      16.348 -13.121  28.456  1.00 35.590          H  
ATOM  16067 2HD2 ASN A1002      15.424 -14.437  29.089  1.00 35.590          H  
ATOM  16068  N   PRO A1003      15.245 -11.877  34.140  1.00 21.670          N  
ATOM  16069  CA  PRO A1003      14.415 -10.695  34.266  1.00 21.670          C  
ATOM  16070  C   PRO A1003      15.017  -9.462  33.575  1.00 21.520          C  
ATOM  16071  O   PRO A1003      14.318  -8.475  33.366  1.00 21.840          O  
ATOM  16072  CB  PRO A1003      14.341 -10.495  35.782  1.00 32.510          C  
ATOM  16073  CG  PRO A1003      15.601 -11.125  36.310  1.00 32.510          C  
ATOM  16074  CD  PRO A1003      15.878 -12.288  35.396  1.00 32.510          C  
ATOM  16075  HA  PRO A1003      13.420 -10.915  33.853  1.00 26.000          H  
ATOM  16076 1HB  PRO A1003      14.274  -9.418  36.011  1.00 39.010          H  
ATOM  16077 2HB  PRO A1003      13.426 -10.963  36.178  1.00 39.010          H  
ATOM  16078 1HG  PRO A1003      16.418 -10.399  36.322  1.00 39.010          H  
ATOM  16079 2HG  PRO A1003      15.450 -11.440  37.353  1.00 39.010          H  
ATOM  16080 1HD  PRO A1003      16.965 -12.379  35.280  1.00 39.010          H  
ATOM  16081 2HD  PRO A1003      15.400 -13.178  35.802  1.00 39.010          H  
ATOM  16082  N   ASN A1004      16.324  -9.498  33.254  1.00 21.080          N  
ATOM  16083  CA  ASN A1004      16.976  -8.329  32.681  1.00 20.940          C  
ATOM  16084  C   ASN A1004      17.882  -8.557  31.466  1.00 20.680          C  
ATOM  16085  O   ASN A1004      19.085  -8.304  31.536  1.00 20.510          O  
ATOM  16086  CB  ASN A1004      17.776  -7.601  33.748  1.00 29.370          C  
ATOM  16087  CG  ASN A1004      16.934  -7.056  34.873  1.00 29.370          C  
ATOM  16088  OD1 ASN A1004      16.214  -6.064  34.709  1.00 29.370          O  
ATOM  16089  ND2 ASN A1004      17.032  -7.668  36.024  1.00 29.370          N  
ATOM  16090  H   ASN A1004      16.870 -10.328  33.411  1.00 25.300          H  
ATOM  16091  HA  ASN A1004      16.191  -7.652  32.343  1.00 25.130          H  
ATOM  16092 1HB  ASN A1004      18.510  -8.286  34.169  1.00 35.250          H  
ATOM  16093 2HB  ASN A1004      18.319  -6.775  33.292  1.00 35.250          H  
ATOM  16094 1HD2 ASN A1004      16.504  -7.342  36.809  1.00 35.250          H  
ATOM  16095 2HD2 ASN A1004      17.637  -8.455  36.118  1.00 35.250          H  
ATOM  16096  N   LYS A1005      17.296  -8.975  30.347  1.00 20.700          N  
ATOM  16097  CA  LYS A1005      17.979  -9.058  29.047  1.00 20.530          C  
ATOM  16098  C   LYS A1005      19.305  -9.835  28.949  1.00 20.150          C  
ATOM  16099  O   LYS A1005      20.250  -9.329  28.326  1.00 20.060          O  
ATOM  16100  CB  LYS A1005      18.296  -7.633  28.573  1.00 28.810          C  
ATOM  16101  CG  LYS A1005      17.120  -6.686  28.434  1.00 28.810          C  
ATOM  16102  CD  LYS A1005      17.602  -5.340  27.862  1.00 28.810          C  
ATOM  16103  CE  LYS A1005      16.505  -4.282  27.817  1.00 28.810          C  
ATOM  16104  NZ  LYS A1005      16.210  -3.727  29.172  1.00 28.810          N  
ATOM  16105  H   LYS A1005      16.312  -9.217  30.384  1.00 24.840          H  
ATOM  16106  HA  LYS A1005      17.282  -9.525  28.350  1.00 24.640          H  
ATOM  16107 1HB  LYS A1005      19.030  -7.174  29.236  1.00 34.570          H  
ATOM  16108 2HB  LYS A1005      18.745  -7.688  27.595  1.00 34.570          H  
ATOM  16109 1HG  LYS A1005      16.380  -7.120  27.761  1.00 34.570          H  
ATOM  16110 2HG  LYS A1005      16.661  -6.535  29.409  1.00 34.570          H  
ATOM  16111 1HD  LYS A1005      18.428  -4.963  28.466  1.00 34.570          H  
ATOM  16112 2HD  LYS A1005      17.967  -5.489  26.849  1.00 34.570          H  
ATOM  16113 1HE  LYS A1005      16.827  -3.479  27.178  1.00 34.570          H  
ATOM  16114 2HE  LYS A1005      15.596  -4.717  27.401  1.00 34.570          H  
ATOM  16115 1HZ  LYS A1005      15.496  -3.019  29.104  1.00 34.570          H  
ATOM  16116 2HZ  LYS A1005      15.899  -4.458  29.783  1.00 34.570          H  
ATOM  16117 3HZ  LYS A1005      17.051  -3.309  29.541  1.00 34.570          H  
ATOM  16118  N   LYS A1006      19.399 -11.072  29.458  1.00 19.990          N  
ATOM  16119  CA  LYS A1006      20.688 -11.778  29.350  1.00 19.670          C  
ATOM  16120  C   LYS A1006      21.161 -11.860  27.903  1.00 19.530          C  
ATOM  16121  O   LYS A1006      22.341 -11.671  27.625  1.00 19.400          O  
ATOM  16122  CB  LYS A1006      20.662 -13.206  29.921  1.00 27.670          C  
ATOM  16123  CG  LYS A1006      20.614 -13.342  31.466  1.00 27.670          C  
ATOM  16124  CD  LYS A1006      20.938 -14.810  31.934  1.00 27.670          C  
ATOM  16125  CE  LYS A1006      19.888 -15.816  31.460  1.00 27.670          C  
ATOM  16126  NZ  LYS A1006      20.088 -17.207  32.025  1.00 27.670          N  
ATOM  16127  H   LYS A1006      18.606 -11.499  29.930  1.00 23.990          H  
ATOM  16128  HA  LYS A1006      21.430 -11.210  29.910  1.00 23.600          H  
ATOM  16129 1HB  LYS A1006      19.787 -13.713  29.523  1.00 33.200          H  
ATOM  16130 2HB  LYS A1006      21.540 -13.747  29.562  1.00 33.200          H  
ATOM  16131 1HG  LYS A1006      21.350 -12.664  31.902  1.00 33.200          H  
ATOM  16132 2HG  LYS A1006      19.638 -13.059  31.840  1.00 33.200          H  
ATOM  16133 1HD  LYS A1006      21.918 -15.110  31.561  1.00 33.200          H  
ATOM  16134 2HD  LYS A1006      20.959 -14.841  33.029  1.00 33.200          H  
ATOM  16135 1HE  LYS A1006      18.917 -15.462  31.751  1.00 33.200          H  
ATOM  16136 2HE  LYS A1006      19.936 -15.882  30.377  1.00 33.200          H  
ATOM  16137 1HZ  LYS A1006      19.370 -17.812  31.667  1.00 33.200          H  
ATOM  16138 2HZ  LYS A1006      20.988 -17.572  31.766  1.00 33.200          H  
ATOM  16139 3HZ  LYS A1006      20.016 -17.205  33.062  1.00 33.200          H  
ATOM  16140  N   ASP A1007      20.243 -12.048  26.957  1.00 19.580          N  
ATOM  16141  CA  ASP A1007      20.626 -12.174  25.556  1.00 19.490          C  
ATOM  16142  C   ASP A1007      21.422 -10.969  25.061  1.00 19.640          C  
ATOM  16143  O   ASP A1007      22.364 -11.123  24.270  1.00 19.630          O  
ATOM  16144  CB  ASP A1007      19.381 -12.260  24.668  1.00 27.320          C  
ATOM  16145  CG  ASP A1007      18.576 -13.545  24.787  1.00 27.320          C  
ATOM  16146  OD1 ASP A1007      19.045 -14.505  25.349  1.00 27.320          O  
ATOM  16147  OD2 ASP A1007      17.465 -13.536  24.308  1.00 27.320          O  
ATOM  16148  H   ASP A1007      19.277 -12.165  27.223  1.00 23.500          H  
ATOM  16149  HA  ASP A1007      21.234 -13.071  25.439  1.00 23.390          H  
ATOM  16150 1HB  ASP A1007      18.726 -11.421  24.896  1.00 32.790          H  
ATOM  16151 2HB  ASP A1007      19.687 -12.145  23.627  1.00 32.790          H  
ATOM  16152  N   LYS A1008      21.060  -9.767  25.522  1.00 19.840          N  
ATOM  16153  CA  LYS A1008      21.732  -8.577  25.048  1.00 20.060          C  
ATOM  16154  C   LYS A1008      23.049  -8.421  25.770  1.00 20.000          C  
ATOM  16155  O   LYS A1008      24.048  -8.039  25.155  1.00 20.050          O  
ATOM  16156  CB  LYS A1008      20.847  -7.354  25.247  1.00 28.000          C  
ATOM  16157  CG  LYS A1008      19.555  -7.310  24.414  1.00 28.000          C  
ATOM  16158  CD  LYS A1008      19.829  -7.154  22.912  1.00 28.000          C  
ATOM  16159  CE  LYS A1008      18.533  -6.984  22.121  1.00 28.000          C  
ATOM  16160  NZ  LYS A1008      18.788  -6.863  20.651  1.00 28.000          N  
ATOM  16161  H   LYS A1008      20.340  -9.674  26.237  1.00 23.810          H  
ATOM  16162  HA  LYS A1008      21.954  -8.693  23.991  1.00 24.070          H  
ATOM  16163 1HB  LYS A1008      20.570  -7.291  26.284  1.00 33.600          H  
ATOM  16164 2HB  LYS A1008      21.411  -6.480  25.011  1.00 33.600          H  
ATOM  16165 1HG  LYS A1008      19.001  -8.235  24.577  1.00 33.600          H  
ATOM  16166 2HG  LYS A1008      18.941  -6.477  24.753  1.00 33.600          H  
ATOM  16167 1HD  LYS A1008      20.471  -6.286  22.746  1.00 33.600          H  
ATOM  16168 2HD  LYS A1008      20.335  -8.039  22.532  1.00 33.600          H  
ATOM  16169 1HE  LYS A1008      17.892  -7.847  22.298  1.00 33.600          H  
ATOM  16170 2HE  LYS A1008      18.019  -6.085  22.465  1.00 33.600          H  
ATOM  16171 1HZ  LYS A1008      17.909  -6.753  20.163  1.00 33.600          H  
ATOM  16172 2HZ  LYS A1008      19.372  -6.058  20.472  1.00 33.600          H  
ATOM  16173 3HZ  LYS A1008      19.253  -7.695  20.318  1.00 33.600          H  
ATOM  16174  N   LYS A1009      23.065  -8.752  27.065  1.00 19.920          N  
ATOM  16175  CA  LYS A1009      24.290  -8.660  27.839  1.00 19.880          C  
ATOM  16176  C   LYS A1009      25.332  -9.605  27.262  1.00 19.640          C  
ATOM  16177  O   LYS A1009      26.513  -9.256  27.163  1.00 19.700          O  
ATOM  16178  CB  LYS A1009      24.035  -8.998  29.308  1.00 27.850          C  
ATOM  16179  CG  LYS A1009      23.244  -7.949  30.057  1.00 27.850          C  
ATOM  16180  CD  LYS A1009      22.973  -8.347  31.486  1.00 27.850          C  
ATOM  16181  CE  LYS A1009      22.197  -7.258  32.211  1.00 27.850          C  
ATOM  16182  NZ  LYS A1009      21.860  -7.649  33.602  1.00 27.850          N  
ATOM  16183  H   LYS A1009      22.188  -9.041  27.514  1.00 23.900          H  
ATOM  16184  HA  LYS A1009      24.675  -7.644  27.770  1.00 23.860          H  
ATOM  16185 1HB  LYS A1009      23.494  -9.941  29.369  1.00 33.420          H  
ATOM  16186 2HB  LYS A1009      24.987  -9.136  29.819  1.00 33.420          H  
ATOM  16187 1HG  LYS A1009      23.799  -7.016  30.052  1.00 33.420          H  
ATOM  16188 2HG  LYS A1009      22.288  -7.797  29.550  1.00 33.420          H  
ATOM  16189 1HD  LYS A1009      22.374  -9.263  31.496  1.00 33.420          H  
ATOM  16190 2HD  LYS A1009      23.909  -8.533  32.007  1.00 33.420          H  
ATOM  16191 1HE  LYS A1009      22.796  -6.350  32.235  1.00 33.420          H  
ATOM  16192 2HE  LYS A1009      21.276  -7.056  31.665  1.00 33.420          H  
ATOM  16193 1HZ  LYS A1009      21.347  -6.901  34.045  1.00 33.420          H  
ATOM  16194 2HZ  LYS A1009      21.294  -8.490  33.589  1.00 33.420          H  
ATOM  16195 3HZ  LYS A1009      22.707  -7.825  34.118  1.00 33.420          H  
ATOM  16196  N   ASN A1010      24.881 -10.787  26.839  1.00 19.420          N  
ATOM  16197  CA  ASN A1010      25.762 -11.790  26.286  1.00 19.220          C  
ATOM  16198  C   ASN A1010      26.365 -11.305  24.982  1.00 19.350          C  
ATOM  16199  O   ASN A1010      27.579 -11.419  24.798  1.00 19.350          O  
ATOM  16200  CB  ASN A1010      25.014 -13.087  26.066  1.00 26.990          C  
ATOM  16201  CG  ASN A1010      24.684 -13.810  27.349  1.00 26.990          C  
ATOM  16202  OD1 ASN A1010      25.281 -13.596  28.413  1.00 26.990          O  
ATOM  16203  ND2 ASN A1010      23.719 -14.679  27.262  1.00 26.990          N  
ATOM  16204  H   ASN A1010      23.891 -10.999  26.966  1.00 23.300          H  
ATOM  16205  HA  ASN A1010      26.579 -11.961  26.986  1.00 23.060          H  
ATOM  16206 1HB  ASN A1010      24.080 -12.874  25.540  1.00 32.390          H  
ATOM  16207 2HB  ASN A1010      25.604 -13.744  25.431  1.00 32.390          H  
ATOM  16208 1HD2 ASN A1010      23.441 -15.197  28.067  1.00 32.390          H  
ATOM  16209 2HD2 ASN A1010      23.255 -14.826  26.389  1.00 32.390          H  
ATOM  16210  N   ASN A1011      25.550 -10.729  24.090  1.00 19.500          N  
ATOM  16211  CA  ASN A1011      26.109 -10.237  22.840  1.00 19.660          C  
ATOM  16212  C   ASN A1011      27.051  -9.058  23.058  1.00 19.880          C  
ATOM  16213  O   ASN A1011      28.079  -8.941  22.370  1.00 19.950          O  
ATOM  16214  CB  ASN A1011      25.014  -9.919  21.847  1.00 27.460          C  
ATOM  16215  CG  ASN A1011      24.425 -11.180  21.205  1.00 27.460          C  
ATOM  16216  OD1 ASN A1011      25.083 -12.240  21.105  1.00 27.460          O  
ATOM  16217  ND2 ASN A1011      23.194 -11.079  20.772  1.00 27.460          N  
ATOM  16218  H   ASN A1011      24.541 -10.686  24.267  1.00 23.400          H  
ATOM  16219  HA  ASN A1011      26.707 -11.029  22.413  1.00 23.590          H  
ATOM  16220 1HB  ASN A1011      24.213  -9.379  22.364  1.00 32.950          H  
ATOM  16221 2HB  ASN A1011      25.402  -9.266  21.067  1.00 32.950          H  
ATOM  16222 1HD2 ASN A1011      22.748 -11.866  20.346  1.00 32.950          H  
ATOM  16223 2HD2 ASN A1011      22.695 -10.220  20.874  1.00 32.950          H  
ATOM  16224  N   ASN A1012      26.754  -8.201  24.046  1.00 20.040          N  
ATOM  16225  CA  ASN A1012      27.660  -7.099  24.293  1.00 20.320          C  
ATOM  16226  C   ASN A1012      29.003  -7.650  24.734  1.00 20.180          C  
ATOM  16227  O   ASN A1012      30.037  -7.192  24.240  1.00 20.340          O  
ATOM  16228  CB  ASN A1012      27.125  -6.127  25.333  1.00 28.340          C  
ATOM  16229  CG  ASN A1012      26.017  -5.233  24.830  1.00 28.340          C  
ATOM  16230  OD1 ASN A1012      25.793  -5.087  23.623  1.00 28.340          O  
ATOM  16231  ND2 ASN A1012      25.337  -4.602  25.738  1.00 28.340          N  
ATOM  16232  H   ASN A1012      25.876  -8.288  24.567  1.00 24.050          H  
ATOM  16233  HA  ASN A1012      27.819  -6.562  23.358  1.00 24.380          H  
ATOM  16234 1HB  ASN A1012      26.743  -6.701  26.181  1.00 34.000          H  
ATOM  16235 2HB  ASN A1012      27.941  -5.506  25.702  1.00 34.000          H  
ATOM  16236 1HD2 ASN A1012      24.607  -3.980  25.456  1.00 34.000          H  
ATOM  16237 2HD2 ASN A1012      25.544  -4.732  26.706  1.00 34.000          H  
ATOM  16238  N   ARG A1013      28.988  -8.676  25.612  1.00 19.920          N  
ATOM  16239  CA  ARG A1013      30.216  -9.314  26.087  1.00 19.780          C  
ATOM  16240  C   ARG A1013      30.981 -10.014  24.976  1.00 19.660          C  
ATOM  16241  O   ARG A1013      32.208  -9.900  24.902  1.00 19.710          O  
ATOM  16242  CB  ARG A1013      29.949 -10.295  27.203  1.00 27.750          C  
ATOM  16243  CG  ARG A1013      29.586  -9.641  28.513  1.00 27.750          C  
ATOM  16244  CD  ARG A1013      29.368 -10.626  29.576  1.00 27.750          C  
ATOM  16245  NE  ARG A1013      30.626 -11.295  29.968  1.00 27.750          N  
ATOM  16246  CZ  ARG A1013      30.701 -12.434  30.702  1.00 27.750          C  
ATOM  16247  NH1 ARG A1013      29.588 -13.030  31.104  1.00 27.750          N  
ATOM  16248  NH2 ARG A1013      31.872 -12.971  31.038  1.00 27.750          N  
ATOM  16249  H   ARG A1013      28.086  -8.980  26.000  1.00 23.900          H  
ATOM  16250  HA  ARG A1013      30.847  -8.549  26.516  1.00 23.740          H  
ATOM  16251 1HB  ARG A1013      29.127 -10.952  26.922  1.00 33.300          H  
ATOM  16252 2HB  ARG A1013      30.831 -10.915  27.361  1.00 33.300          H  
ATOM  16253 1HG  ARG A1013      30.417  -9.001  28.821  1.00 33.300          H  
ATOM  16254 2HG  ARG A1013      28.691  -9.039  28.398  1.00 33.300          H  
ATOM  16255 1HD  ARG A1013      28.959 -10.121  30.453  1.00 33.300          H  
ATOM  16256 2HD  ARG A1013      28.664 -11.375  29.220  1.00 33.300          H  
ATOM  16257  HE  ARG A1013      31.520 -10.854  29.658  1.00 33.300          H  
ATOM  16258 1HH1 ARG A1013      28.689 -12.645  30.857  1.00 33.300          H  
ATOM  16259 2HH1 ARG A1013      29.639 -13.877  31.653  1.00 33.300          H  
ATOM  16260 1HH2 ARG A1013      32.793 -12.554  30.773  1.00 33.300          H  
ATOM  16261 2HH2 ARG A1013      31.889 -13.813  31.585  1.00 33.300          H  
ATOM  16262  N   ARG A1014      30.268 -10.685  24.046  1.00 19.550          N  
ATOM  16263  CA  ARG A1014      30.945 -11.406  22.963  1.00 19.510          C  
ATOM  16264  C   ARG A1014      31.985 -10.526  22.327  1.00 19.810          C  
ATOM  16265  O   ARG A1014      33.134 -10.945  22.170  1.00 19.840          O  
ATOM  16266  CB  ARG A1014      29.979 -11.911  21.908  1.00 27.330          C  
ATOM  16267  CG  ARG A1014      29.145 -13.113  22.343  1.00 27.330          C  
ATOM  16268  CD  ARG A1014      28.141 -13.487  21.336  1.00 27.330          C  
ATOM  16269  NE  ARG A1014      28.732 -14.020  20.132  1.00 27.330          N  
ATOM  16270  CZ  ARG A1014      28.068 -14.175  18.968  1.00 27.330          C  
ATOM  16271  NH1 ARG A1014      26.786 -13.823  18.881  1.00 27.330          N  
ATOM  16272  NH2 ARG A1014      28.697 -14.679  17.912  1.00 27.330          N  
ATOM  16273  H   ARG A1014      29.254 -10.763  24.162  1.00 23.460          H  
ATOM  16274  HA  ARG A1014      31.424 -12.280  23.363  1.00 23.410          H  
ATOM  16275 1HB  ARG A1014      29.292 -11.114  21.636  1.00 32.800          H  
ATOM  16276 2HB  ARG A1014      30.537 -12.179  21.008  1.00 32.800          H  
ATOM  16277 1HG  ARG A1014      29.804 -13.965  22.490  1.00 32.800          H  
ATOM  16278 2HG  ARG A1014      28.641 -12.899  23.264  1.00 32.800          H  
ATOM  16279 1HD  ARG A1014      27.458 -14.227  21.751  1.00 32.800          H  
ATOM  16280 2HD  ARG A1014      27.597 -12.600  21.065  1.00 32.800          H  
ATOM  16281  HE  ARG A1014      29.706 -14.299  20.167  1.00 32.800          H  
ATOM  16282 1HH1 ARG A1014      26.283 -13.419  19.695  1.00 32.800          H  
ATOM  16283 2HH1 ARG A1014      26.291 -13.939  18.010  1.00 32.800          H  
ATOM  16284 1HH2 ARG A1014      29.681 -14.938  17.969  1.00 32.800          H  
ATOM  16285 2HH2 ARG A1014      28.204 -14.798  17.041  1.00 32.800          H  
ATOM  16286  N   GLU A1015      31.615  -9.293  22.024  1.00 20.080          N  
ATOM  16287  CA  GLU A1015      32.603  -8.410  21.449  1.00 20.420          C  
ATOM  16288  C   GLU A1015      33.475  -7.735  22.538  1.00 20.540          C  
ATOM  16289  O   GLU A1015      34.708  -7.809  22.506  1.00 20.640          O  
ATOM  16290  CB  GLU A1015      31.900  -7.333  20.612  1.00 28.450          C  
ATOM  16291  CG  GLU A1015      31.160  -7.843  19.356  1.00 28.450          C  
ATOM  16292  CD  GLU A1015      30.429  -6.742  18.611  1.00 28.450          C  
ATOM  16293  OE1 GLU A1015      30.420  -5.629  19.083  1.00 28.450          O  
ATOM  16294  OE2 GLU A1015      29.865  -7.023  17.584  1.00 28.450          O  
ATOM  16295  H   GLU A1015      30.632  -9.019  22.166  1.00 24.100          H  
ATOM  16296  HA  GLU A1015      33.248  -9.000  20.806  1.00 24.500          H  
ATOM  16297 1HB  GLU A1015      31.164  -6.829  21.232  1.00 34.140          H  
ATOM  16298 2HB  GLU A1015      32.629  -6.592  20.289  1.00 34.140          H  
ATOM  16299 1HG  GLU A1015      31.854  -8.324  18.681  1.00 34.140          H  
ATOM  16300 2HG  GLU A1015      30.441  -8.596  19.675  1.00 34.140          H  
ATOM  16301  N   LEU A1016      32.818  -7.143  23.541  1.00 20.580          N  
ATOM  16302  CA  LEU A1016      33.412  -6.308  24.592  1.00 20.800          C  
ATOM  16303  C   LEU A1016      34.532  -6.895  25.397  1.00 20.610          C  
ATOM  16304  O   LEU A1016      35.460  -6.181  25.770  1.00 20.860          O  
ATOM  16305  CB  LEU A1016      32.308  -5.897  25.564  1.00 29.030          C  
ATOM  16306  CG  LEU A1016      32.633  -5.009  26.743  1.00 29.030          C  
ATOM  16307  CD1 LEU A1016      33.115  -3.601  26.273  1.00 29.030          C  
ATOM  16308  CD2 LEU A1016      31.386  -4.971  27.607  1.00 29.030          C  
ATOM  16309  H   LEU A1016      31.798  -7.203  23.549  1.00 24.700          H  
ATOM  16310  HA  LEU A1016      33.812  -5.427  24.119  1.00 24.960          H  
ATOM  16311 1HB  LEU A1016      31.535  -5.398  24.994  1.00 34.840          H  
ATOM  16312 2HB  LEU A1016      31.905  -6.788  25.969  1.00 34.840          H  
ATOM  16313  HG  LEU A1016      33.440  -5.459  27.328  1.00 34.840          H  
ATOM  16314 1HD1 LEU A1016      33.344  -2.979  27.137  1.00 34.840          H  
ATOM  16315 2HD1 LEU A1016      34.006  -3.708  25.671  1.00 34.840          H  
ATOM  16316 3HD1 LEU A1016      32.343  -3.128  25.689  1.00 34.840          H  
ATOM  16317 1HD2 LEU A1016      31.579  -4.396  28.490  1.00 34.840          H  
ATOM  16318 2HD2 LEU A1016      30.558  -4.533  27.047  1.00 34.840          H  
ATOM  16319 3HD2 LEU A1016      31.127  -5.990  27.903  1.00 34.840          H  
ATOM  16320  N   ASP A1017      34.479  -8.183  25.677  1.00 20.230          N  
ATOM  16321  CA  ASP A1017      35.481  -8.760  26.536  1.00 20.080          C  
ATOM  16322  C   ASP A1017      36.795  -9.144  25.811  1.00 19.910          C  
ATOM  16323  O   ASP A1017      37.680  -9.725  26.428  1.00 19.810          O  
ATOM  16324  CB  ASP A1017      34.859  -9.917  27.308  1.00 28.170          C  
ATOM  16325  CG  ASP A1017      33.751  -9.435  28.312  1.00 28.170          C  
ATOM  16326  OD1 ASP A1017      33.711  -8.268  28.676  1.00 28.170          O  
ATOM  16327  OD2 ASP A1017      32.966 -10.257  28.717  1.00 28.170          O  
ATOM  16328  H   ASP A1017      33.686  -8.747  25.354  1.00 24.280          H  
ATOM  16329  HA  ASP A1017      35.743  -8.007  27.280  1.00 24.100          H  
ATOM  16330 1HB  ASP A1017      34.382 -10.576  26.615  1.00 33.810          H  
ATOM  16331 2HB  ASP A1017      35.625 -10.482  27.839  1.00 33.810          H  
ATOM  16332  N   ASP A1018      36.921  -8.798  24.507  1.00 19.950          N  
ATOM  16333  CA  ASP A1018      38.126  -8.955  23.657  1.00 19.960          C  
ATOM  16334  C   ASP A1018      38.929 -10.297  23.547  1.00 19.530          C  
ATOM  16335  O   ASP A1018      39.180 -10.948  24.563  1.00 19.120          O  
ATOM  16336  CB  ASP A1018      39.124  -7.877  24.110  1.00 27.940          C  
ATOM  16337  CG  ASP A1018      38.797  -6.457  23.659  1.00 27.940          C  
ATOM  16338  OD1 ASP A1018      38.001  -6.270  22.768  1.00 27.940          O  
ATOM  16339  OD2 ASP A1018      39.410  -5.572  24.174  1.00 27.940          O  
ATOM  16340  H   ASP A1018      36.116  -8.352  24.047  1.00 23.940          H  
ATOM  16341  HA  ASP A1018      37.765  -8.709  22.672  1.00 23.950          H  
ATOM  16342 1HB  ASP A1018      39.143  -7.864  25.198  1.00 33.530          H  
ATOM  16343 2HB  ASP A1018      40.105  -8.122  23.800  1.00 33.530          H  
ATOM  16344  N   PHE A1019      39.309 -10.777  22.307  1.00 19.650          N  
ATOM  16345  CA  PHE A1019      39.064 -10.192  20.963  1.00 19.200          C  
ATOM  16346  C   PHE A1019      39.653 -11.027  19.802  1.00 19.310          C  
ATOM  16347  O   PHE A1019      40.848 -11.021  19.546  1.00 19.800          O  
ATOM  16348  CB  PHE A1019      39.713  -8.771  20.759  1.00 27.060          C  
ATOM  16349  CG  PHE A1019      41.269  -8.632  20.677  1.00 27.060          C  
ATOM  16350  CD1 PHE A1019      41.903  -8.406  19.438  1.00 27.060          C  
ATOM  16351  CD2 PHE A1019      42.092  -8.764  21.793  1.00 27.060          C  
ATOM  16352  CE1 PHE A1019      43.275  -8.290  19.345  1.00 27.060          C  
ATOM  16353  CE2 PHE A1019      43.464  -8.650  21.690  1.00 27.060          C  
ATOM  16354  CZ  PHE A1019      44.053  -8.409  20.468  1.00 27.060          C  
ATOM  16355  H   PHE A1019      39.825 -11.647  22.301  1.00 23.580          H  
ATOM  16356  HA  PHE A1019      37.992 -10.132  20.823  1.00 23.040          H  
ATOM  16357 1HB  PHE A1019      39.347  -8.422  19.805  1.00 32.470          H  
ATOM  16358 2HB  PHE A1019      39.374  -8.058  21.438  1.00 32.470          H  
ATOM  16359  HD1 PHE A1019      41.297  -8.318  18.541  1.00 32.470          H  
ATOM  16360  HD2 PHE A1019      41.667  -8.967  22.751  1.00 32.470          H  
ATOM  16361  HE1 PHE A1019      43.744  -8.109  18.377  1.00 32.470          H  
ATOM  16362  HE2 PHE A1019      44.086  -8.758  22.579  1.00 32.470          H  
ATOM  16363  HZ  PHE A1019      45.137  -8.322  20.390  1.00 32.470          H  
ATOM  16364  N   ILE A1020      38.784 -11.693  19.043  1.00 18.920          N  
ATOM  16365  CA  ILE A1020      39.242 -12.326  17.806  1.00 19.060          C  
ATOM  16366  C   ILE A1020      38.029 -12.471  16.838  1.00 18.890          C  
ATOM  16367  O   ILE A1020      36.926 -12.730  17.301  1.00 18.550          O  
ATOM  16368  CB  ILE A1020      39.863 -13.715  18.154  1.00 26.630          C  
ATOM  16369  CG1 ILE A1020      40.644 -14.329  16.992  1.00 26.630          C  
ATOM  16370  CG2 ILE A1020      38.778 -14.705  18.596  1.00 26.630          C  
ATOM  16371  CD1 ILE A1020      42.035 -13.712  16.744  1.00 26.630          C  
ATOM  16372  H   ILE A1020      37.834 -11.795  19.382  1.00 22.700          H  
ATOM  16373  HA  ILE A1020      40.003 -11.690  17.377  1.00 22.870          H  
ATOM  16374  HB  ILE A1020      40.563 -13.578  18.969  1.00 31.950          H  
ATOM  16375 1HG1 ILE A1020      40.776 -15.381  17.197  1.00 31.950          H  
ATOM  16376 2HG1 ILE A1020      40.048 -14.236  16.091  1.00 31.950          H  
ATOM  16377 1HG2 ILE A1020      39.233 -15.651  18.865  1.00 31.950          H  
ATOM  16378 2HG2 ILE A1020      38.255 -14.300  19.458  1.00 31.950          H  
ATOM  16379 3HG2 ILE A1020      38.080 -14.878  17.790  1.00 31.950          H  
ATOM  16380 1HD1 ILE A1020      42.518 -14.211  15.912  1.00 31.950          H  
ATOM  16381 2HD1 ILE A1020      41.958 -12.658  16.522  1.00 31.950          H  
ATOM  16382 3HD1 ILE A1020      42.646 -13.837  17.636  1.00 31.950          H  
ATOM  16383  N   PRO A1021      38.150 -12.201  15.529  1.00 19.230          N  
ATOM  16384  CA  PRO A1021      37.143 -12.447  14.492  1.00 19.210          C  
ATOM  16385  C   PRO A1021      37.163 -13.888  13.977  1.00 18.990          C  
ATOM  16386  O   PRO A1021      38.211 -14.520  14.020  1.00 19.130          O  
ATOM  16387  CB  PRO A1021      37.568 -11.466  13.403  1.00 28.820          C  
ATOM  16388  CG  PRO A1021      39.070 -11.397  13.531  1.00 28.820          C  
ATOM  16389  CD  PRO A1021      39.350 -11.505  15.020  1.00 28.820          C  
ATOM  16390  HA  PRO A1021      36.147 -12.190  14.887  1.00 23.050          H  
ATOM  16391 1HB  PRO A1021      37.253 -11.845  12.426  1.00 34.580          H  
ATOM  16392 2HB  PRO A1021      37.071 -10.490  13.554  1.00 34.580          H  
ATOM  16393 1HG  PRO A1021      39.534 -12.222  12.964  1.00 34.580          H  
ATOM  16394 2HG  PRO A1021      39.446 -10.460  13.095  1.00 34.580          H  
ATOM  16395 1HD  PRO A1021      40.238 -12.110  15.140  1.00 34.580          H  
ATOM  16396 2HD  PRO A1021      39.451 -10.503  15.469  1.00 34.580          H  
ATOM  16397  N   GLY A1022      36.072 -14.347  13.364  1.00 18.760          N  
ATOM  16398  CA  GLY A1022      36.090 -15.608  12.611  1.00 18.650          C  
ATOM  16399  C   GLY A1022      34.705 -15.983  12.084  1.00 18.540          C  
ATOM  16400  O   GLY A1022      33.695 -15.426  12.514  1.00 18.600          O  
ATOM  16401  H   GLY A1022      35.214 -13.808  13.383  1.00 22.510          H  
ATOM  16402 1HA  GLY A1022      36.776 -15.506  11.772  1.00 22.380          H  
ATOM  16403 2HA  GLY A1022      36.484 -16.413  13.220  1.00 22.380          H  
ATOM  16404  N   ARG A1023      34.665 -16.985  11.196  1.00 18.440          N  
ATOM  16405  CA  ARG A1023      33.430 -17.453  10.558  1.00 18.370          C  
ATOM  16406  C   ARG A1023      33.332 -18.975  10.522  1.00 18.300          C  
ATOM  16407  O   ARG A1023      34.318 -19.670  10.798  1.00 18.410          O  
ATOM  16408  CB  ARG A1023      33.335 -16.927   9.129  1.00 25.750          C  
ATOM  16409  CG  ARG A1023      33.240 -15.407   9.012  1.00 25.750          C  
ATOM  16410  CD  ARG A1023      33.141 -14.941   7.599  1.00 25.750          C  
ATOM  16411  NE  ARG A1023      33.180 -13.474   7.506  1.00 25.750          N  
ATOM  16412  CZ  ARG A1023      32.115 -12.640   7.611  1.00 25.750          C  
ATOM  16413  NH1 ARG A1023      30.901 -13.112   7.815  1.00 25.750          N  
ATOM  16414  NH2 ARG A1023      32.301 -11.332   7.508  1.00 25.750          N  
ATOM  16415  H   ARG A1023      35.537 -17.422  10.931  1.00 22.130          H  
ATOM  16416  HA  ARG A1023      32.580 -17.070  11.127  1.00 22.040          H  
ATOM  16417 1HB  ARG A1023      34.208 -17.251   8.565  1.00 30.900          H  
ATOM  16418 2HB  ARG A1023      32.457 -17.351   8.638  1.00 30.900          H  
ATOM  16419 1HG  ARG A1023      32.368 -15.058   9.562  1.00 30.900          H  
ATOM  16420 2HG  ARG A1023      34.133 -14.959   9.438  1.00 30.900          H  
ATOM  16421 1HD  ARG A1023      33.986 -15.336   7.035  1.00 30.900          H  
ATOM  16422 2HD  ARG A1023      32.217 -15.300   7.151  1.00 30.900          H  
ATOM  16423  HE  ARG A1023      34.086 -13.052   7.348  1.00 30.900          H  
ATOM  16424 1HH1 ARG A1023      30.747 -14.103   7.896  1.00 30.900          H  
ATOM  16425 2HH1 ARG A1023      30.118 -12.478   7.893  1.00 30.900          H  
ATOM  16426 1HH2 ARG A1023      33.230 -10.964   7.352  1.00 30.900          H  
ATOM  16427 2HH2 ARG A1023      31.518 -10.700   7.586  1.00 30.900          H  
ATOM  16428  N   VAL A1024      32.134 -19.473  10.186  1.00 18.190          N  
ATOM  16429  CA  VAL A1024      31.894 -20.900  10.018  1.00 18.160          C  
ATOM  16430  C   VAL A1024      31.295 -21.164   8.638  1.00 18.160          C  
ATOM  16431  O   VAL A1024      30.696 -20.271   8.036  1.00 18.150          O  
ATOM  16432  CB  VAL A1024      30.974 -21.427  11.142  1.00 25.440          C  
ATOM  16433  CG1 VAL A1024      31.661 -21.226  12.512  1.00 25.440          C  
ATOM  16434  CG2 VAL A1024      29.630 -20.689  11.109  1.00 25.440          C  
ATOM  16435  H   VAL A1024      31.380 -18.828   9.997  1.00 21.830          H  
ATOM  16436  HA  VAL A1024      32.838 -21.426  10.073  1.00 21.790          H  
ATOM  16437  HB  VAL A1024      30.807 -22.498  10.998  1.00 30.520          H  
ATOM  16438 1HG1 VAL A1024      31.019 -21.600  13.305  1.00 30.520          H  
ATOM  16439 2HG1 VAL A1024      32.610 -21.759  12.525  1.00 30.520          H  
ATOM  16440 3HG1 VAL A1024      31.842 -20.167  12.682  1.00 30.520          H  
ATOM  16441 1HG2 VAL A1024      28.988 -21.071  11.902  1.00 30.520          H  
ATOM  16442 2HG2 VAL A1024      29.787 -19.625  11.261  1.00 30.520          H  
ATOM  16443 3HG2 VAL A1024      29.140 -20.847  10.147  1.00 30.520          H  
ATOM  16444  N   THR A1025      31.478 -22.391   8.153  1.00 18.250          N  
ATOM  16445  CA  THR A1025      31.047 -22.850   6.834  1.00 18.280          C  
ATOM  16446  C   THR A1025      30.406 -24.240   6.873  1.00 18.330          C  
ATOM  16447  O   THR A1025      30.174 -24.783   7.949  1.00 18.430          O  
ATOM  16448  CB  THR A1025      32.250 -22.902   5.893  1.00 25.580          C  
ATOM  16449  OG1 THR A1025      33.135 -23.933   6.354  1.00 25.580          O  
ATOM  16450  CG2 THR A1025      33.005 -21.577   5.875  1.00 25.580          C  
ATOM  16451  H   THR A1025      31.963 -23.067   8.722  1.00 21.900          H  
ATOM  16452  HA  THR A1025      30.312 -22.146   6.443  1.00 21.940          H  
ATOM  16453  HB  THR A1025      31.912 -23.119   4.895  1.00 30.700          H  
ATOM  16454  HG1 THR A1025      32.761 -24.822   6.148  1.00 30.700          H  
ATOM  16455 1HG2 THR A1025      33.851 -21.662   5.195  1.00 30.700          H  
ATOM  16456 2HG2 THR A1025      32.340 -20.788   5.533  1.00 30.700          H  
ATOM  16457 3HG2 THR A1025      33.372 -21.332   6.859  1.00 30.700          H  
ATOM  16458  N   ASN A1026      30.095 -24.802   5.692  1.00 18.330          N  
ATOM  16459  CA  ASN A1026      29.503 -26.143   5.608  1.00 18.410          C  
ATOM  16460  C   ASN A1026      30.606 -27.194   5.782  1.00 18.490          C  
ATOM  16461  O   ASN A1026      31.766 -26.827   5.960  1.00 18.520          O  
ATOM  16462  CB  ASN A1026      28.770 -26.347   4.281  1.00 25.740          C  
ATOM  16463  CG  ASN A1026      29.680 -26.454   3.022  1.00 25.740          C  
ATOM  16464  OD1 ASN A1026      30.851 -26.887   3.081  1.00 25.740          O  
ATOM  16465  ND2 ASN A1026      29.137 -26.055   1.892  1.00 25.740          N  
ATOM  16466  H   ASN A1026      30.258 -24.275   4.847  1.00 22.000          H  
ATOM  16467  HA  ASN A1026      28.794 -26.270   6.427  1.00 22.090          H  
ATOM  16468 1HB  ASN A1026      28.164 -27.247   4.343  1.00 30.890          H  
ATOM  16469 2HB  ASN A1026      28.082 -25.514   4.130  1.00 30.890          H  
ATOM  16470 1HD2 ASN A1026      29.665 -26.091   1.042  1.00 30.890          H  
ATOM  16471 2HD2 ASN A1026      28.195 -25.710   1.878  1.00 30.890          H  
ATOM  16472  N   ASP A1027      30.264 -28.482   5.662  1.00 18.540          N  
ATOM  16473  CA  ASP A1027      31.207 -29.574   5.939  1.00 18.670          C  
ATOM  16474  C   ASP A1027      32.537 -29.536   5.179  1.00 18.940          C  
ATOM  16475  O   ASP A1027      33.613 -29.467   5.789  1.00 18.970          O  
ATOM  16476  CB  ASP A1027      30.497 -30.896   5.615  1.00 26.090          C  
ATOM  16477  CG  ASP A1027      31.295 -32.162   5.910  1.00 26.090          C  
ATOM  16478  OD1 ASP A1027      32.236 -32.090   6.647  1.00 26.090          O  
ATOM  16479  OD2 ASP A1027      30.953 -33.191   5.372  1.00 26.090          O  
ATOM  16480  H   ASP A1027      29.305 -28.716   5.452  1.00 22.250          H  
ATOM  16481  HA  ASP A1027      31.433 -29.558   6.997  1.00 22.400          H  
ATOM  16482 1HB  ASP A1027      29.588 -30.938   6.182  1.00 31.300          H  
ATOM  16483 2HB  ASP A1027      30.217 -30.912   4.564  1.00 31.300          H  
ATOM  16484  N   ARG A1028      32.494 -29.593   3.856  1.00 19.150          N  
ATOM  16485  CA  ARG A1028      33.756 -29.646   3.137  1.00 19.450          C  
ATOM  16486  C   ARG A1028      34.538 -28.354   3.322  1.00 19.380          C  
ATOM  16487  O   ARG A1028      35.769 -28.371   3.474  1.00 19.560          O  
ATOM  16488  CB  ARG A1028      33.532 -29.999   1.684  1.00 27.110          C  
ATOM  16489  CG  ARG A1028      33.060 -31.460   1.526  1.00 27.110          C  
ATOM  16490  CD  ARG A1028      33.145 -31.968   0.149  1.00 27.110          C  
ATOM  16491  NE  ARG A1028      32.304 -31.243  -0.790  1.00 27.110          N  
ATOM  16492  CZ  ARG A1028      31.000 -31.497  -1.039  1.00 27.110          C  
ATOM  16493  NH1 ARG A1028      30.356 -32.450  -0.388  1.00 27.110          N  
ATOM  16494  NH2 ARG A1028      30.365 -30.776  -1.949  1.00 27.110          N  
ATOM  16495  H   ARG A1028      31.609 -29.621   3.372  1.00 22.980          H  
ATOM  16496  HA  ARG A1028      34.348 -30.454   3.569  1.00 23.340          H  
ATOM  16497 1HB  ARG A1028      32.777 -29.342   1.256  1.00 32.530          H  
ATOM  16498 2HB  ARG A1028      34.455 -29.866   1.117  1.00 32.530          H  
ATOM  16499 1HG  ARG A1028      33.676 -32.102   2.153  1.00 32.530          H  
ATOM  16500 2HG  ARG A1028      32.024 -31.535   1.856  1.00 32.530          H  
ATOM  16501 1HD  ARG A1028      34.169 -31.871  -0.166  1.00 32.530          H  
ATOM  16502 2HD  ARG A1028      32.874 -33.016   0.120  1.00 32.530          H  
ATOM  16503  HE  ARG A1028      32.749 -30.505  -1.334  1.00 32.530          H  
ATOM  16504 1HH1 ARG A1028      30.836 -33.011   0.304  1.00 32.530          H  
ATOM  16505 2HH1 ARG A1028      29.383 -32.633  -0.586  1.00 32.530          H  
ATOM  16506 1HH2 ARG A1028      30.867 -30.056  -2.453  1.00 32.530          H  
ATOM  16507 2HH2 ARG A1028      29.395 -30.954  -2.150  1.00 32.530          H  
ATOM  16508  N   LYS A1029      33.818 -27.234   3.333  1.00 19.160          N  
ATOM  16509  CA  LYS A1029      34.451 -25.952   3.526  1.00 19.140          C  
ATOM  16510  C   LYS A1029      35.071 -25.862   4.922  1.00 19.010          C  
ATOM  16511  O   LYS A1029      36.068 -25.161   5.091  1.00 19.110          O  
ATOM  16512  CB  LYS A1029      33.477 -24.817   3.248  1.00 26.800          C  
ATOM  16513  CG  LYS A1029      33.002 -24.672   1.761  1.00 26.800          C  
ATOM  16514  CD  LYS A1029      34.132 -24.305   0.763  1.00 26.800          C  
ATOM  16515  CE  LYS A1029      34.613 -22.858   0.903  1.00 26.800          C  
ATOM  16516  NZ  LYS A1029      35.686 -22.550  -0.088  1.00 26.800          N  
ATOM  16517  H   LYS A1029      32.804 -27.272   3.202  1.00 22.990          H  
ATOM  16518  HA  LYS A1029      35.278 -25.874   2.825  1.00 22.970          H  
ATOM  16519 1HB  LYS A1029      32.587 -25.005   3.835  1.00 32.160          H  
ATOM  16520 2HB  LYS A1029      33.908 -23.879   3.585  1.00 32.160          H  
ATOM  16521 1HG  LYS A1029      32.570 -25.620   1.441  1.00 32.160          H  
ATOM  16522 2HG  LYS A1029      32.224 -23.913   1.712  1.00 32.160          H  
ATOM  16523 1HD  LYS A1029      34.987 -24.967   0.862  1.00 32.160          H  
ATOM  16524 2HD  LYS A1029      33.742 -24.428  -0.246  1.00 32.160          H  
ATOM  16525 1HE  LYS A1029      33.775 -22.183   0.741  1.00 32.160          H  
ATOM  16526 2HE  LYS A1029      35.013 -22.698   1.902  1.00 32.160          H  
ATOM  16527 1HZ  LYS A1029      35.997 -21.601   0.021  1.00 32.160          H  
ATOM  16528 2HZ  LYS A1029      36.481 -23.194   0.097  1.00 32.160          H  
ATOM  16529 3HZ  LYS A1029      35.351 -22.689  -1.025  1.00 32.160          H  
ATOM  16530  N   MET A1030      34.483 -26.526   5.943  1.00 18.840          N  
ATOM  16531  CA  MET A1030      35.089 -26.484   7.269  1.00 18.750          C  
ATOM  16532  C   MET A1030      36.463 -27.109   7.271  1.00 18.990          C  
ATOM  16533  O   MET A1030      37.319 -26.665   8.039  1.00 18.990          O  
ATOM  16534  CB  MET A1030      34.227 -27.103   8.376  1.00 26.290          C  
ATOM  16535  CG  MET A1030      33.068 -26.232   8.843  1.00 26.290          C  
ATOM  16536  SD  MET A1030      32.197 -26.862  10.279  1.00 26.290          S  
ATOM  16537  CE  MET A1030      31.095 -28.029   9.524  1.00 26.290          C  
ATOM  16538  H   MET A1030      33.624 -27.063   5.797  1.00 22.610          H  
ATOM  16539  HA  MET A1030      35.200 -25.440   7.531  1.00 22.500          H  
ATOM  16540 1HB  MET A1030      33.808 -28.040   8.005  1.00 31.540          H  
ATOM  16541 2HB  MET A1030      34.854 -27.344   9.235  1.00 31.540          H  
ATOM  16542 1HG  MET A1030      33.452 -25.245   9.084  1.00 31.540          H  
ATOM  16543 2HG  MET A1030      32.363 -26.112   8.068  1.00 31.540          H  
ATOM  16544 1HE  MET A1030      30.473 -28.480  10.288  1.00 31.540          H  
ATOM  16545 2HE  MET A1030      30.467 -27.511   8.800  1.00 31.540          H  
ATOM  16546 3HE  MET A1030      31.671 -28.790   9.033  1.00 31.540          H  
ATOM  16547  N   GLU A1031      36.700 -28.129   6.438  1.00 19.210          N  
ATOM  16548  CA  GLU A1031      38.040 -28.714   6.447  1.00 19.470          C  
ATOM  16549  C   GLU A1031      39.032 -27.662   5.928  1.00 19.650          C  
ATOM  16550  O   GLU A1031      40.136 -27.494   6.473  1.00 19.750          O  
ATOM  16551  CB  GLU A1031      38.097 -29.981   5.586  1.00 27.150          C  
ATOM  16552  CG  GLU A1031      37.249 -31.150   6.122  1.00 27.150          C  
ATOM  16553  CD  GLU A1031      37.660 -31.687   7.494  1.00 27.150          C  
ATOM  16554  OE1 GLU A1031      38.780 -32.142   7.672  1.00 27.150          O  
ATOM  16555  OE2 GLU A1031      36.852 -31.570   8.386  1.00 27.150          O  
ATOM  16556  H   GLU A1031      35.932 -28.498   5.858  1.00 23.050          H  
ATOM  16557  HA  GLU A1031      38.306 -28.968   7.465  1.00 23.360          H  
ATOM  16558 1HB  GLU A1031      37.751 -29.751   4.580  1.00 32.580          H  
ATOM  16559 2HB  GLU A1031      39.130 -30.321   5.510  1.00 32.580          H  
ATOM  16560 1HG  GLU A1031      36.210 -30.813   6.178  1.00 32.580          H  
ATOM  16561 2HG  GLU A1031      37.289 -31.963   5.399  1.00 32.580          H  
ATOM  16562  N   GLU A1032      38.609 -26.906   4.900  1.00 19.690          N  
ATOM  16563  CA  GLU A1032      39.458 -25.834   4.377  1.00 19.910          C  
ATOM  16564  C   GLU A1032      39.645 -24.744   5.441  1.00 19.820          C  
ATOM  16565  O   GLU A1032      40.737 -24.170   5.589  1.00 20.020          O  
ATOM  16566  CB  GLU A1032      38.861 -25.207   3.113  1.00 27.790          C  
ATOM  16567  CG  GLU A1032      38.840 -26.094   1.866  1.00 27.790          C  
ATOM  16568  CD  GLU A1032      38.208 -25.373   0.689  1.00 27.790          C  
ATOM  16569  OE1 GLU A1032      37.742 -24.268   0.895  1.00 27.790          O  
ATOM  16570  OE2 GLU A1032      38.183 -25.904  -0.390  1.00 27.790          O  
ATOM  16571  H   GLU A1032      37.707 -27.144   4.466  1.00 23.630          H  
ATOM  16572  HA  GLU A1032      40.436 -26.250   4.134  1.00 23.890          H  
ATOM  16573 1HB  GLU A1032      37.837 -24.906   3.312  1.00 33.340          H  
ATOM  16574 2HB  GLU A1032      39.417 -24.304   2.867  1.00 33.340          H  
ATOM  16575 1HG  GLU A1032      39.859 -26.381   1.611  1.00 33.340          H  
ATOM  16576 2HG  GLU A1032      38.273 -27.001   2.086  1.00 33.340          H  
ATOM  16577  N   MET A1033      38.564 -24.453   6.183  1.00 19.550          N  
ATOM  16578  CA  MET A1033      38.631 -23.461   7.239  1.00 19.480          C  
ATOM  16579  C   MET A1033      39.583 -23.887   8.319  1.00 19.570          C  
ATOM  16580  O   MET A1033      40.346 -23.057   8.787  1.00 19.630          O  
ATOM  16581  CB  MET A1033      37.287 -23.176   7.873  1.00 27.300          C  
ATOM  16582  CG  MET A1033      36.313 -22.393   7.039  1.00 27.300          C  
ATOM  16583  SD  MET A1033      36.884 -20.714   6.655  1.00 27.300          S  
ATOM  16584  CE  MET A1033      36.826 -19.897   8.263  1.00 27.300          C  
ATOM  16585  H   MET A1033      37.681 -24.918   5.964  1.00 23.460          H  
ATOM  16586  HA  MET A1033      39.007 -22.537   6.808  1.00 23.380          H  
ATOM  16587 1HB  MET A1033      36.833 -24.100   8.149  1.00 32.760          H  
ATOM  16588 2HB  MET A1033      37.452 -22.634   8.783  1.00 32.760          H  
ATOM  16589 1HG  MET A1033      36.132 -22.915   6.109  1.00 32.760          H  
ATOM  16590 2HG  MET A1033      35.374 -22.327   7.578  1.00 32.760          H  
ATOM  16591 1HE  MET A1033      37.139 -18.859   8.150  1.00 32.760          H  
ATOM  16592 2HE  MET A1033      35.805 -19.927   8.650  1.00 32.760          H  
ATOM  16593 3HE  MET A1033      37.495 -20.392   8.961  1.00 32.760          H  
ATOM  16594  N   LYS A1034      39.612 -25.158   8.703  1.00 19.610          N  
ATOM  16595  CA  LYS A1034      40.560 -25.540   9.742  1.00 19.700          C  
ATOM  16596  C   LYS A1034      41.970 -25.144   9.338  1.00 19.930          C  
ATOM  16597  O   LYS A1034      42.681 -24.507  10.124  1.00 19.930          O  
ATOM  16598  CB  LYS A1034      40.543 -27.043  10.021  1.00 27.540          C  
ATOM  16599  CG  LYS A1034      39.354 -27.582  10.809  1.00 27.540          C  
ATOM  16600  CD  LYS A1034      39.597 -29.059  11.209  1.00 27.540          C  
ATOM  16601  CE  LYS A1034      39.459 -29.984  10.004  1.00 27.540          C  
ATOM  16602  NZ  LYS A1034      39.585 -31.429  10.342  1.00 27.540          N  
ATOM  16603  H   LYS A1034      38.930 -25.823   8.328  1.00 23.530          H  
ATOM  16604  HA  LYS A1034      40.306 -25.011  10.656  1.00 23.640          H  
ATOM  16605 1HB  LYS A1034      40.570 -27.553   9.065  1.00 33.050          H  
ATOM  16606 2HB  LYS A1034      41.437 -27.317  10.561  1.00 33.050          H  
ATOM  16607 1HG  LYS A1034      39.221 -26.990  11.717  1.00 33.050          H  
ATOM  16608 2HG  LYS A1034      38.446 -27.508  10.211  1.00 33.050          H  
ATOM  16609 1HD  LYS A1034      40.591 -29.169  11.646  1.00 33.050          H  
ATOM  16610 2HD  LYS A1034      38.860 -29.354  11.954  1.00 33.050          H  
ATOM  16611 1HE  LYS A1034      38.482 -29.818   9.570  1.00 33.050          H  
ATOM  16612 2HE  LYS A1034      40.220 -29.747   9.269  1.00 33.050          H  
ATOM  16613 1HZ  LYS A1034      39.461 -31.961   9.455  1.00 33.050          H  
ATOM  16614 2HZ  LYS A1034      40.492 -31.621  10.734  1.00 33.050          H  
ATOM  16615 3HZ  LYS A1034      38.868 -31.690  10.999  1.00 33.050          H  
ATOM  16616  N   GLU A1035      42.358 -25.413   8.082  1.00 20.160          N  
ATOM  16617  CA  GLU A1035      43.718 -25.048   7.700  1.00 20.430          C  
ATOM  16618  C   GLU A1035      43.938 -23.541   7.868  1.00 20.310          C  
ATOM  16619  O   GLU A1035      44.971 -23.115   8.393  1.00 20.570          O  
ATOM  16620  CB  GLU A1035      44.029 -25.492   6.274  1.00 28.490          C  
ATOM  16621  CG  GLU A1035      44.109 -27.008   6.107  1.00 28.490          C  
ATOM  16622  CD  GLU A1035      44.527 -27.420   4.723  1.00 28.490          C  
ATOM  16623  OE1 GLU A1035      44.579 -26.579   3.865  1.00 28.490          O  
ATOM  16624  OE2 GLU A1035      44.828 -28.589   4.528  1.00 28.490          O  
ATOM  16625  H   GLU A1035      41.728 -25.932   7.455  1.00 24.190          H  
ATOM  16626  HA  GLU A1035      44.409 -25.573   8.361  1.00 24.520          H  
ATOM  16627 1HB  GLU A1035      43.253 -25.121   5.603  1.00 34.190          H  
ATOM  16628 2HB  GLU A1035      44.979 -25.063   5.952  1.00 34.190          H  
ATOM  16629 1HG  GLU A1035      44.801 -27.419   6.827  1.00 34.190          H  
ATOM  16630 2HG  GLU A1035      43.124 -27.422   6.317  1.00 34.190          H  
ATOM  16631  N   TYR A1036      42.934 -22.740   7.482  1.00 19.950          N  
ATOM  16632  CA  TYR A1036      42.964 -21.284   7.700  1.00 19.820          C  
ATOM  16633  C   TYR A1036      43.055 -20.882   9.161  1.00 19.470          C  
ATOM  16634  O   TYR A1036      43.832 -20.002   9.523  1.00 19.490          O  
ATOM  16635  CB  TYR A1036      41.732 -20.575   7.109  1.00 27.800          C  
ATOM  16636  CG  TYR A1036      41.584 -19.129   7.638  1.00 27.800          C  
ATOM  16637  CD1 TYR A1036      42.353 -18.083   7.152  1.00 27.800          C  
ATOM  16638  CD2 TYR A1036      40.663 -18.887   8.672  1.00 27.800          C  
ATOM  16639  CE1 TYR A1036      42.203 -16.810   7.695  1.00 27.800          C  
ATOM  16640  CE2 TYR A1036      40.522 -17.628   9.208  1.00 27.800          C  
ATOM  16641  CZ  TYR A1036      41.285 -16.591   8.726  1.00 27.800          C  
ATOM  16642  OH  TYR A1036      41.146 -15.329   9.262  1.00 27.800          O  
ATOM  16643  H   TYR A1036      42.137 -23.169   6.988  1.00 23.940          H  
ATOM  16644  HA  TYR A1036      43.848 -20.893   7.203  1.00 23.780          H  
ATOM  16645 1HB  TYR A1036      41.808 -20.539   6.020  1.00 33.360          H  
ATOM  16646 2HB  TYR A1036      40.836 -21.116   7.350  1.00 33.360          H  
ATOM  16647  HD1 TYR A1036      43.077 -18.256   6.356  1.00 33.360          H  
ATOM  16648  HD2 TYR A1036      40.061 -19.707   9.057  1.00 33.360          H  
ATOM  16649  HE1 TYR A1036      42.807 -15.985   7.319  1.00 33.360          H  
ATOM  16650  HE2 TYR A1036      39.810 -17.453  10.012  1.00 33.360          H  
ATOM  16651  HH  TYR A1036      40.510 -15.353   9.984  1.00 33.360          H  
ATOM  16652  N   ARG A1037      42.188 -21.460   9.980  1.00 19.200          N  
ATOM  16653  CA  ARG A1037      42.013 -21.136  11.376  1.00 18.860          C  
ATOM  16654  C   ARG A1037      43.192 -21.335  12.310  1.00 18.910          C  
ATOM  16655  O   ARG A1037      43.320 -20.595  13.268  1.00 18.610          O  
ATOM  16656  CB  ARG A1037      40.856 -21.920  11.993  1.00 26.540          C  
ATOM  16657  CG  ARG A1037      39.449 -21.555  11.516  1.00 26.540          C  
ATOM  16658  CD  ARG A1037      38.414 -21.986  12.484  1.00 26.540          C  
ATOM  16659  NE  ARG A1037      37.085 -21.798  11.936  1.00 26.540          N  
ATOM  16660  CZ  ARG A1037      36.336 -22.759  11.375  1.00 26.540          C  
ATOM  16661  NH1 ARG A1037      36.767 -24.010  11.323  1.00 26.540          N  
ATOM  16662  NH2 ARG A1037      35.168 -22.437  10.869  1.00 26.540          N  
ATOM  16663  H   ARG A1037      41.588 -22.163   9.570  1.00 23.040          H  
ATOM  16664  HA  ARG A1037      41.745 -20.073  11.414  1.00 22.630          H  
ATOM  16665 1HB  ARG A1037      41.004 -22.972  11.748  1.00 31.850          H  
ATOM  16666 2HB  ARG A1037      40.889 -21.843  13.072  1.00 31.850          H  
ATOM  16667 1HG  ARG A1037      39.363 -20.492  11.339  1.00 31.850          H  
ATOM  16668 2HG  ARG A1037      39.232 -22.072  10.609  1.00 31.850          H  
ATOM  16669 1HD  ARG A1037      38.557 -23.024  12.754  1.00 31.850          H  
ATOM  16670 2HD  ARG A1037      38.485 -21.378  13.390  1.00 31.850          H  
ATOM  16671  HE  ARG A1037      36.700 -20.856  11.948  1.00 31.850          H  
ATOM  16672 1HH1 ARG A1037      37.658 -24.250  11.721  1.00 31.850          H  
ATOM  16673 2HH1 ARG A1037      36.205 -24.730  10.896  1.00 31.850          H  
ATOM  16674 1HH2 ARG A1037      34.843 -21.448  10.896  1.00 31.850          H  
ATOM  16675 2HH2 ARG A1037      34.598 -23.140  10.436  1.00 31.850          H  
ATOM  16676  N   TYR A1038      44.024 -22.354  12.083  1.00 19.320          N  
ATOM  16677  CA  TYR A1038      45.100 -22.706  13.034  1.00 19.430          C  
ATOM  16678  C   TYR A1038      46.162 -21.672  13.512  1.00 19.580          C  
ATOM  16679  O   TYR A1038      46.629 -21.806  14.640  1.00 20.010          O  
ATOM  16680  CB  TYR A1038      45.874 -23.910  12.528  1.00 27.160          C  
ATOM  16681  CG  TYR A1038      45.166 -25.235  12.626  1.00 27.160          C  
ATOM  16682  CD1 TYR A1038      44.786 -25.842  11.468  1.00 27.160          C  
ATOM  16683  CD2 TYR A1038      44.932 -25.859  13.850  1.00 27.160          C  
ATOM  16684  CE1 TYR A1038      44.172 -27.059  11.465  1.00 27.160          C  
ATOM  16685  CE2 TYR A1038      44.306 -27.111  13.856  1.00 27.160          C  
ATOM  16686  CZ  TYR A1038      43.929 -27.700  12.645  1.00 27.160          C  
ATOM  16687  OH  TYR A1038      43.314 -28.924  12.613  1.00 27.160          O  
ATOM  16688  H   TYR A1038      43.842 -22.960  11.270  1.00 23.180          H  
ATOM  16689  HA  TYR A1038      44.591 -23.033  13.937  1.00 23.320          H  
ATOM  16690 1HB  TYR A1038      46.140 -23.759  11.486  1.00 32.590          H  
ATOM  16691 2HB  TYR A1038      46.797 -23.979  13.083  1.00 32.590          H  
ATOM  16692  HD1 TYR A1038      44.979 -25.344  10.533  1.00 32.590          H  
ATOM  16693  HD2 TYR A1038      45.240 -25.387  14.786  1.00 32.590          H  
ATOM  16694  HE1 TYR A1038      43.883 -27.518  10.519  1.00 32.590          H  
ATOM  16695  HE2 TYR A1038      44.114 -27.626  14.799  1.00 32.590          H  
ATOM  16696  HH  TYR A1038      43.313 -29.305  13.495  1.00 32.590          H  
ATOM  16697  N   PRO A1039      46.724 -20.776  12.700  1.00 19.330          N  
ATOM  16698  CA  PRO A1039      47.751 -19.822  13.130  1.00 19.440          C  
ATOM  16699  C   PRO A1039      47.249 -18.495  13.744  1.00 19.380          C  
ATOM  16700  O   PRO A1039      47.690 -17.436  13.287  1.00 19.540          O  
ATOM  16701  CB  PRO A1039      48.469 -19.571  11.796  1.00 29.160          C  
ATOM  16702  CG  PRO A1039      47.375 -19.664  10.759  1.00 29.160          C  
ATOM  16703  CD  PRO A1039      46.422 -20.725  11.274  1.00 29.160          C  
ATOM  16704  HA  PRO A1039      48.417 -20.331  13.836  1.00 23.330          H  
ATOM  16705 1HB  PRO A1039      48.945 -18.577  11.795  1.00 34.990          H  
ATOM  16706 2HB  PRO A1039      49.271 -20.309  11.649  1.00 34.990          H  
ATOM  16707 1HG  PRO A1039      46.889 -18.684  10.603  1.00 34.990          H  
ATOM  16708 2HG  PRO A1039      47.811 -19.954   9.788  1.00 34.990          H  
ATOM  16709 1HD  PRO A1039      45.441 -20.350  11.131  1.00 34.990          H  
ATOM  16710 2HD  PRO A1039      46.584 -21.672  10.762  1.00 34.990          H  
ATOM  16711  N   PHE A1040      46.396 -18.514  14.791  1.00 19.220          N  
ATOM  16712  CA  PHE A1040      45.869 -17.229  15.278  1.00 19.320          C  
ATOM  16713  C   PHE A1040      45.567 -16.947  16.758  1.00 19.380          C  
ATOM  16714  O   PHE A1040      45.856 -15.848  17.234  1.00 19.730          O  
ATOM  16715  CB  PHE A1040      44.542 -16.974  14.592  1.00 27.010          C  
ATOM  16716  CG  PHE A1040      44.558 -16.592  13.151  1.00 27.010          C  
ATOM  16717  CD1 PHE A1040      44.325 -17.511  12.140  1.00 27.010          C  
ATOM  16718  CD2 PHE A1040      44.762 -15.271  12.807  1.00 27.010          C  
ATOM  16719  CE1 PHE A1040      44.305 -17.110  10.831  1.00 27.010          C  
ATOM  16720  CE2 PHE A1040      44.742 -14.876  11.496  1.00 27.010          C  
ATOM  16721  CZ  PHE A1040      44.513 -15.801  10.508  1.00 27.010          C  
ATOM  16722  H   PHE A1040      46.050 -19.392  15.201  1.00 23.060          H  
ATOM  16723  HA  PHE A1040      46.583 -16.466  14.967  1.00 23.180          H  
ATOM  16724 1HB  PHE A1040      43.991 -17.904  14.663  1.00 32.410          H  
ATOM  16725 2HB  PHE A1040      43.989 -16.229  15.142  1.00 32.410          H  
ATOM  16726  HD1 PHE A1040      44.158 -18.553  12.388  1.00 32.410          H  
ATOM  16727  HD2 PHE A1040      44.934 -14.541  13.598  1.00 32.410          H  
ATOM  16728  HE1 PHE A1040      44.120 -17.821  10.046  1.00 32.410          H  
ATOM  16729  HE2 PHE A1040      44.900 -13.828  11.239  1.00 32.410          H  
ATOM  16730  HZ  PHE A1040      44.488 -15.494   9.466  1.00 32.410          H  
ATOM  16731  N   TYR A1041      44.880 -17.855  17.452  1.00 19.100          N  
ATOM  16732  CA  TYR A1041      44.340 -17.472  18.777  1.00 19.150          C  
ATOM  16733  C   TYR A1041      44.829 -18.330  19.939  1.00 19.230          C  
ATOM  16734  O   TYR A1041      45.688 -17.891  20.700  1.00 19.300          O  
ATOM  16735  CB  TYR A1041      42.837 -17.473  18.617  1.00 26.790          C  
ATOM  16736  CG  TYR A1041      41.987 -17.100  19.734  1.00 26.790          C  
ATOM  16737  CD1 TYR A1041      41.988 -15.811  20.200  1.00 26.790          C  
ATOM  16738  CD2 TYR A1041      41.111 -18.032  20.242  1.00 26.790          C  
ATOM  16739  CE1 TYR A1041      41.113 -15.457  21.183  1.00 26.790          C  
ATOM  16740  CE2 TYR A1041      40.237 -17.684  21.215  1.00 26.790          C  
ATOM  16741  CZ  TYR A1041      40.232 -16.404  21.680  1.00 26.790          C  
ATOM  16742  OH  TYR A1041      39.356 -16.039  22.613  1.00 26.790          O  
ATOM  16743  H   TYR A1041      44.733 -18.784  17.050  1.00 22.920          H  
ATOM  16744  HA  TYR A1041      44.654 -16.453  18.993  1.00 22.980          H  
ATOM  16745 1HB  TYR A1041      42.597 -16.794  17.811  1.00 32.150          H  
ATOM  16746 2HB  TYR A1041      42.530 -18.461  18.303  1.00 32.150          H  
ATOM  16747  HD1 TYR A1041      42.669 -15.077  19.781  1.00 32.150          H  
ATOM  16748  HD2 TYR A1041      41.108 -19.052  19.849  1.00 32.150          H  
ATOM  16749  HE1 TYR A1041      41.091 -14.433  21.558  1.00 32.150          H  
ATOM  16750  HE2 TYR A1041      39.537 -18.421  21.606  1.00 32.150          H  
ATOM  16751  HH  TYR A1041      38.757 -16.764  22.812  1.00 32.150          H  
ATOM  16752  N   ASP A1042      44.358 -19.573  20.038  1.00 19.310          N  
ATOM  16753  CA  ASP A1042      44.970 -20.480  21.004  1.00 19.680          C  
ATOM  16754  C   ASP A1042      45.847 -21.213  20.019  1.00 19.950          C  
ATOM  16755  O   ASP A1042      47.075 -21.186  20.060  1.00 20.310          O  
ATOM  16756  CB  ASP A1042      43.945 -21.390  21.670  1.00 27.400          C  
ATOM  16757  CG  ASP A1042      42.877 -20.646  22.464  1.00 27.400          C  
ATOM  16758  OD1 ASP A1042      43.172 -19.700  23.152  1.00 27.400          O  
ATOM  16759  OD2 ASP A1042      41.735 -21.009  22.298  1.00 27.400          O  
ATOM  16760  H   ASP A1042      43.609 -19.876  19.436  1.00 23.170          H  
ATOM  16761  HA  ASP A1042      45.579 -19.952  21.739  1.00 23.620          H  
ATOM  16762 1HB  ASP A1042      43.451 -22.013  20.936  1.00 32.880          H  
ATOM  16763 2HB  ASP A1042      44.470 -22.044  22.362  1.00 32.880          H  
ATOM  16764  N   GLN A1043      45.153 -21.747  19.016  1.00 19.860          N  
ATOM  16765  CA  GLN A1043      45.706 -22.201  17.761  1.00 20.130          C  
ATOM  16766  C   GLN A1043      44.623 -21.787  16.771  1.00 19.720          C  
ATOM  16767  O   GLN A1043      44.676 -20.703  16.169  1.00 19.680          O  
ATOM  16768  CB  GLN A1043      46.038 -23.702  17.706  1.00 28.070          C  
ATOM  16769  CG  GLN A1043      47.205 -24.107  18.605  1.00 28.070          C  
ATOM  16770  CD  GLN A1043      47.616 -25.569  18.467  1.00 28.070          C  
ATOM  16771  OE1 GLN A1043      47.349 -26.222  17.445  1.00 28.070          O  
ATOM  16772  NE2 GLN A1043      48.272 -26.083  19.494  1.00 28.070          N  
ATOM  16773  H   GLN A1043      44.150 -21.783  19.124  1.00 23.830          H  
ATOM  16774  HA  GLN A1043      46.613 -21.642  17.524  1.00 24.160          H  
ATOM  16775 1HB  GLN A1043      45.176 -24.288  18.008  1.00 33.690          H  
ATOM  16776 2HB  GLN A1043      46.287 -23.978  16.679  1.00 33.690          H  
ATOM  16777 1HG  GLN A1043      48.052 -23.478  18.365  1.00 33.690          H  
ATOM  16778 2HG  GLN A1043      46.931 -23.937  19.642  1.00 33.690          H  
ATOM  16779 1HE2 GLN A1043      48.575 -27.031  19.475  1.00 33.690          H  
ATOM  16780 2HE2 GLN A1043      48.432 -25.499  20.323  1.00 33.690          H  
ATOM  16781  N   ALA A1044      43.506 -22.539  16.780  1.00 19.410          N  
ATOM  16782  CA  ALA A1044      42.378 -22.180  15.936  1.00 19.260          C  
ATOM  16783  C   ALA A1044      41.803 -20.844  16.376  1.00 19.270          C  
ATOM  16784  O   ALA A1044      41.399 -20.681  17.540  1.00 19.410          O  
ATOM  16785  CB  ALA A1044      41.324 -23.257  15.971  1.00 27.020          C  
ATOM  16786  H   ALA A1044      43.479 -23.397  17.308  1.00 23.290          H  
ATOM  16787  HA  ALA A1044      42.729 -22.085  14.927  1.00 23.110          H  
ATOM  16788 1HB  ALA A1044      40.494 -22.981  15.323  1.00 32.430          H  
ATOM  16789 2HB  ALA A1044      41.755 -24.200  15.630  1.00 32.430          H  
ATOM  16790 3HB  ALA A1044      40.984 -23.362  16.973  1.00 32.430          H  
ATOM  16791  N   ILE A1045      41.641 -19.950  15.401  1.00 19.200          N  
ATOM  16792  CA  ILE A1045      41.156 -18.594  15.577  1.00 19.230          C  
ATOM  16793  C   ILE A1045      39.883 -18.492  16.427  1.00 18.880          C  
ATOM  16794  O   ILE A1045      39.773 -17.595  17.253  1.00 18.490          O  
ATOM  16795  CB  ILE A1045      40.983 -17.942  14.166  1.00 26.910          C  
ATOM  16796  CG1 ILE A1045      40.821 -16.444  14.295  1.00 26.910          C  
ATOM  16797  CG2 ILE A1045      39.863 -18.555  13.389  1.00 26.910          C  
ATOM  16798  CD1 ILE A1045      40.903 -15.646  12.985  1.00 26.910          C  
ATOM  16799  H   ILE A1045      42.040 -20.198  14.496  1.00 23.040          H  
ATOM  16800  HA  ILE A1045      41.937 -18.037  16.071  1.00 23.080          H  
ATOM  16801  HB  ILE A1045      41.893 -18.126  13.605  1.00 32.290          H  
ATOM  16802 1HG1 ILE A1045      39.871 -16.231  14.771  1.00 32.290          H  
ATOM  16803 2HG1 ILE A1045      41.610 -16.097  14.935  1.00 32.290          H  
ATOM  16804 1HG2 ILE A1045      39.817 -18.133  12.399  1.00 32.290          H  
ATOM  16805 2HG2 ILE A1045      40.067 -19.584  13.329  1.00 32.290          H  
ATOM  16806 3HG2 ILE A1045      38.916 -18.404  13.859  1.00 32.290          H  
ATOM  16807 1HD1 ILE A1045      40.798 -14.587  13.215  1.00 32.290          H  
ATOM  16808 2HD1 ILE A1045      41.854 -15.818  12.501  1.00 32.290          H  
ATOM  16809 3HD1 ILE A1045      40.106 -15.933  12.316  1.00 32.290          H  
ATOM  16810  N   THR A1046      38.918 -19.378  16.213  1.00 19.090          N  
ATOM  16811  CA  THR A1046      37.670 -19.340  16.954  1.00 18.860          C  
ATOM  16812  C   THR A1046      37.179 -20.719  17.350  1.00 18.520          C  
ATOM  16813  O   THR A1046      35.999 -21.005  17.145  1.00 18.640          O  
ATOM  16814  CB  THR A1046      36.533 -18.679  16.162  1.00 26.500          C  
ATOM  16815  OG1 THR A1046      36.329 -19.395  14.938  1.00 26.500          O  
ATOM  16816  CG2 THR A1046      36.864 -17.242  15.869  1.00 26.500          C  
ATOM  16817  H   THR A1046      39.053 -20.087  15.511  1.00 22.910          H  
ATOM  16818  HA  THR A1046      37.835 -18.770  17.870  1.00 22.630          H  
ATOM  16819  HB  THR A1046      35.616 -18.707  16.750  1.00 31.800          H  
ATOM  16820  HG1 THR A1046      35.904 -20.246  15.160  1.00 31.800          H  
ATOM  16821 1HG2 THR A1046      36.041 -16.810  15.333  1.00 31.800          H  
ATOM  16822 2HG2 THR A1046      37.011 -16.717  16.804  1.00 31.800          H  
ATOM  16823 3HG2 THR A1046      37.748 -17.151  15.282  1.00 31.800          H  
ATOM  16824  N   ALA A1047      38.017 -21.602  17.910  1.00 18.160          N  
ATOM  16825  CA  ALA A1047      37.482 -22.954  18.195  1.00 17.900          C  
ATOM  16826  C   ALA A1047      36.209 -22.914  19.057  1.00 17.860          C  
ATOM  16827  O   ALA A1047      35.271 -23.679  18.822  1.00 17.840          O  
ATOM  16828  CB  ALA A1047      38.504 -23.818  18.918  1.00 25.160          C  
ATOM  16829  H   ALA A1047      39.003 -21.350  18.070  1.00 21.790          H  
ATOM  16830  HA  ALA A1047      37.230 -23.420  17.240  1.00 21.480          H  
ATOM  16831 1HB  ALA A1047      38.085 -24.809  19.084  1.00 30.200          H  
ATOM  16832 2HB  ALA A1047      39.389 -23.907  18.333  1.00 30.200          H  
ATOM  16833 3HB  ALA A1047      38.751 -23.363  19.877  1.00 30.200          H  
ATOM  16834  N   ASN A1048      36.142 -21.987  20.005  1.00 17.960          N  
ATOM  16835  CA  ASN A1048      34.990 -21.906  20.894  1.00 18.040          C  
ATOM  16836  C   ASN A1048      33.648 -21.605  20.238  1.00 17.960          C  
ATOM  16837  O   ASN A1048      32.617 -21.999  20.785  1.00 17.700          O  
ATOM  16838  CB  ASN A1048      35.265 -20.923  22.014  1.00 25.220          C  
ATOM  16839  CG  ASN A1048      36.158 -21.539  23.037  1.00 25.220          C  
ATOM  16840  OD1 ASN A1048      36.256 -22.764  23.036  1.00 25.220          O  
ATOM  16841  ND2 ASN A1048      36.764 -20.776  23.905  1.00 25.220          N  
ATOM  16842  H   ASN A1048      36.928 -21.366  20.135  1.00 21.550          H  
ATOM  16843  HA  ASN A1048      34.863 -22.890  21.342  1.00 21.650          H  
ATOM  16844 1HB  ASN A1048      35.743 -20.032  21.608  1.00 30.270          H  
ATOM  16845 2HB  ASN A1048      34.329 -20.615  22.480  1.00 30.270          H  
ATOM  16846 1HD2 ASN A1048      37.350 -21.206  24.632  1.00 30.270          H  
ATOM  16847 2HD2 ASN A1048      36.648 -19.782  23.884  1.00 30.270          H  
ATOM  16848  N   ASP A1049      33.620 -20.901  19.102  1.00 18.310          N  
ATOM  16849  CA  ASP A1049      32.333 -20.611  18.481  1.00 18.260          C  
ATOM  16850  C   ASP A1049      32.081 -21.461  17.234  1.00 18.500          C  
ATOM  16851  O   ASP A1049      31.194 -21.150  16.434  1.00 18.620          O  
ATOM  16852  CB  ASP A1049      32.138 -19.116  18.180  1.00 25.580          C  
ATOM  16853  CG  ASP A1049      31.972 -18.224  19.470  1.00 25.580          C  
ATOM  16854  OD1 ASP A1049      31.735 -18.746  20.543  1.00 25.580          O  
ATOM  16855  OD2 ASP A1049      31.994 -17.027  19.344  1.00 25.580          O  
ATOM  16856  H   ASP A1049      34.477 -20.611  18.627  1.00 21.970          H  
ATOM  16857  HA  ASP A1049      31.561 -20.855  19.198  1.00 21.910          H  
ATOM  16858 1HB  ASP A1049      32.992 -18.753  17.608  1.00 30.700          H  
ATOM  16859 2HB  ASP A1049      31.254 -18.982  17.558  1.00 30.700          H  
ATOM  16860  N   LYS A1050      32.862 -22.527  17.041  1.00 18.670          N  
ATOM  16861  CA  LYS A1050      32.684 -23.365  15.858  1.00 18.980          C  
ATOM  16862  C   LYS A1050      31.304 -24.039  15.828  1.00 18.740          C  
ATOM  16863  O   LYS A1050      30.794 -24.513  16.856  1.00 19.000          O  
ATOM  16864  CB  LYS A1050      33.818 -24.396  15.748  1.00 26.450          C  
ATOM  16865  CG  LYS A1050      33.794 -25.238  14.443  1.00 26.450          C  
ATOM  16866  CD  LYS A1050      35.103 -26.036  14.222  1.00 26.450          C  
ATOM  16867  CE  LYS A1050      35.224 -27.314  15.069  1.00 26.450          C  
ATOM  16868  NZ  LYS A1050      36.466 -28.068  14.697  1.00 26.450          N  
ATOM  16869  H   LYS A1050      33.594 -22.771  17.720  1.00 22.400          H  
ATOM  16870  HA  LYS A1050      32.750 -22.720  14.983  1.00 22.780          H  
ATOM  16871 1HB  LYS A1050      34.778 -23.878  15.809  1.00 31.740          H  
ATOM  16872 2HB  LYS A1050      33.765 -25.076  16.598  1.00 31.740          H  
ATOM  16873 1HG  LYS A1050      32.960 -25.948  14.478  1.00 31.740          H  
ATOM  16874 2HG  LYS A1050      33.642 -24.579  13.588  1.00 31.740          H  
ATOM  16875 1HD  LYS A1050      35.165 -26.317  13.169  1.00 31.740          H  
ATOM  16876 2HD  LYS A1050      35.953 -25.391  14.451  1.00 31.740          H  
ATOM  16877 1HE  LYS A1050      35.260 -27.069  16.130  1.00 31.740          H  
ATOM  16878 2HE  LYS A1050      34.364 -27.948  14.882  1.00 31.740          H  
ATOM  16879 1HZ  LYS A1050      36.554 -28.936  15.214  1.00 31.740          H  
ATOM  16880 2HZ  LYS A1050      36.423 -28.296  13.722  1.00 31.740          H  
ATOM  16881 3HZ  LYS A1050      37.274 -27.483  14.873  1.00 31.740          H  
ATOM  16882  N   GLN A1051      30.695 -24.053  14.641  1.00 18.330          N  
ATOM  16883  CA  GLN A1051      29.394 -24.676  14.410  1.00 18.140          C  
ATOM  16884  C   GLN A1051      29.544 -25.954  13.613  1.00 18.180          C  
ATOM  16885  O   GLN A1051      29.973 -25.931  12.465  1.00 18.210          O  
ATOM  16886  CB  GLN A1051      28.446 -23.729  13.669  1.00 25.470          C  
ATOM  16887  CG  GLN A1051      27.076 -24.351  13.305  1.00 25.470          C  
ATOM  16888  CD  GLN A1051      26.191 -24.654  14.519  1.00 25.470          C  
ATOM  16889  OE1 GLN A1051      25.816 -23.742  15.265  1.00 25.470          O  
ATOM  16890  NE2 GLN A1051      25.858 -25.934  14.724  1.00 25.470          N  
ATOM  16891  H   GLN A1051      31.173 -23.630  13.860  1.00 22.000          H  
ATOM  16892  HA  GLN A1051      28.953 -24.929  15.372  1.00 21.770          H  
ATOM  16893 1HB  GLN A1051      28.270 -22.840  14.275  1.00 30.570          H  
ATOM  16894 2HB  GLN A1051      28.914 -23.407  12.744  1.00 30.570          H  
ATOM  16895 1HG  GLN A1051      26.543 -23.641  12.679  1.00 30.570          H  
ATOM  16896 2HG  GLN A1051      27.223 -25.283  12.753  1.00 30.570          H  
ATOM  16897 1HE2 GLN A1051      25.270 -26.185  15.501  1.00 30.570          H  
ATOM  16898 2HE2 GLN A1051      26.192 -26.677  14.090  1.00 30.570          H  
ATOM  16899  N   ASN A1052      29.173 -27.061  14.223  1.00 18.230          N  
ATOM  16900  CA  ASN A1052      29.298 -28.365  13.596  1.00 18.310          C  
ATOM  16901  C   ASN A1052      28.023 -28.727  12.825  1.00 18.420          C  
ATOM  16902  O   ASN A1052      26.943 -28.184  13.105  1.00 18.460          O  
ATOM  16903  CB  ASN A1052      29.658 -29.353  14.663  1.00 25.600          C  
ATOM  16904  CG  ASN A1052      31.005 -29.030  15.242  1.00 25.600          C  
ATOM  16905  OD1 ASN A1052      31.895 -28.528  14.553  1.00 25.600          O  
ATOM  16906  ND2 ASN A1052      31.173 -29.295  16.499  1.00 25.600          N  
ATOM  16907  H   ASN A1052      28.819 -26.989  15.166  1.00 21.880          H  
ATOM  16908  HA  ASN A1052      30.111 -28.328  12.868  1.00 21.970          H  
ATOM  16909 1HB  ASN A1052      28.950 -29.262  15.449  1.00 30.720          H  
ATOM  16910 2HB  ASN A1052      29.620 -30.378  14.297  1.00 30.720          H  
ATOM  16911 1HD2 ASN A1052      32.057 -29.104  16.950  1.00 30.720          H  
ATOM  16912 2HD2 ASN A1052      30.432 -29.690  17.037  1.00 30.720          H  
ATOM  16913  N   LYS A1053      28.148 -29.615  11.827  1.00 18.540          N  
ATOM  16914  CA  LYS A1053      27.002 -30.029  11.005  1.00 18.740          C  
ATOM  16915  C   LYS A1053      26.723 -31.538  11.012  1.00 19.010          C  
ATOM  16916  O   LYS A1053      25.566 -31.968  11.008  1.00 19.200          O  
ATOM  16917  CB  LYS A1053      27.244 -29.583   9.556  1.00 26.160          C  
ATOM  16918  CG  LYS A1053      27.396 -28.063   9.320  1.00 26.160          C  
ATOM  16919  CD  LYS A1053      26.099 -27.297   9.536  1.00 26.160          C  
ATOM  16920  CE  LYS A1053      26.276 -25.816   9.213  1.00 26.160          C  
ATOM  16921  NZ  LYS A1053      25.001 -25.058   9.376  1.00 26.160          N  
ATOM  16922  H   LYS A1053      29.056 -30.045  11.647  1.00 22.250          H  
ATOM  16923  HA  LYS A1053      26.110 -29.540  11.392  1.00 22.490          H  
ATOM  16924 1HB  LYS A1053      28.163 -30.043   9.202  1.00 31.390          H  
ATOM  16925 2HB  LYS A1053      26.433 -29.946   8.927  1.00 31.390          H  
ATOM  16926 1HG  LYS A1053      28.135 -27.663  10.014  1.00 31.390          H  
ATOM  16927 2HG  LYS A1053      27.753 -27.889   8.307  1.00 31.390          H  
ATOM  16928 1HD  LYS A1053      25.313 -27.716   8.907  1.00 31.390          H  
ATOM  16929 2HD  LYS A1053      25.795 -27.379  10.580  1.00 31.390          H  
ATOM  16930 1HE  LYS A1053      27.028 -25.396   9.887  1.00 31.390          H  
ATOM  16931 2HE  LYS A1053      26.626 -25.707   8.185  1.00 31.390          H  
ATOM  16932 1HZ  LYS A1053      25.159 -24.084   9.159  1.00 31.390          H  
ATOM  16933 2HZ  LYS A1053      24.304 -25.433   8.746  1.00 31.390          H  
ATOM  16934 3HZ  LYS A1053      24.670 -25.143  10.327  1.00 31.390          H  
ATOM  16935  N   TYR A1054      27.787 -32.332  11.003  1.00 19.100          N  
ATOM  16936  CA  TYR A1054      27.712 -33.784  10.914  1.00 19.410          C  
ATOM  16937  C   TYR A1054      28.554 -34.408  12.010  1.00 19.480          C  
ATOM  16938  O   TYR A1054      29.474 -33.763  12.534  1.00 19.310          O  
ATOM  16939  CB  TYR A1054      28.174 -34.275   9.542  1.00 27.050          C  
ATOM  16940  CG  TYR A1054      27.340 -33.740   8.420  1.00 27.050          C  
ATOM  16941  CD1 TYR A1054      27.726 -32.588   7.771  1.00 27.050          C  
ATOM  16942  CD2 TYR A1054      26.174 -34.386   8.054  1.00 27.050          C  
ATOM  16943  CE1 TYR A1054      26.951 -32.078   6.755  1.00 27.050          C  
ATOM  16944  CE2 TYR A1054      25.400 -33.877   7.036  1.00 27.050          C  
ATOM  16945  CZ  TYR A1054      25.788 -32.726   6.389  1.00 27.050          C  
ATOM  16946  OH  TYR A1054      25.017 -32.212   5.374  1.00 27.050          O  
ATOM  16947  H   TYR A1054      28.703 -31.904  11.012  1.00 22.920          H  
ATOM  16948  HA  TYR A1054      26.679 -34.095  11.068  1.00 23.290          H  
ATOM  16949 1HB  TYR A1054      29.208 -33.973   9.375  1.00 32.460          H  
ATOM  16950 2HB  TYR A1054      28.140 -35.362   9.507  1.00 32.460          H  
ATOM  16951  HD1 TYR A1054      28.644 -32.082   8.067  1.00 32.460          H  
ATOM  16952  HD2 TYR A1054      25.866 -35.294   8.569  1.00 32.460          H  
ATOM  16953  HE1 TYR A1054      27.250 -31.169   6.242  1.00 32.460          H  
ATOM  16954  HE2 TYR A1054      24.480 -34.384   6.746  1.00 32.460          H  
ATOM  16955  HH  TYR A1054      24.249 -32.772   5.241  1.00 32.460          H  
ATOM  16956  N   PHE A1055      28.293 -35.688  12.312  1.00 19.800          N  
ATOM  16957  CA  PHE A1055      29.071 -36.388  13.330  1.00 19.850          C  
ATOM  16958  C   PHE A1055      30.568 -36.153  13.216  1.00 19.650          C  
ATOM  16959  O   PHE A1055      31.225 -35.967  14.226  1.00 19.570          O  
ATOM  16960  CB  PHE A1055      28.814 -37.886  13.383  1.00 27.770          C  
ATOM  16961  CG  PHE A1055      29.725 -38.534  14.417  1.00 27.770          C  
ATOM  16962  CD1 PHE A1055      29.497 -38.359  15.784  1.00 27.770          C  
ATOM  16963  CD2 PHE A1055      30.815 -39.303  14.029  1.00 27.770          C  
ATOM  16964  CE1 PHE A1055      30.332 -38.918  16.721  1.00 27.770          C  
ATOM  16965  CE2 PHE A1055      31.646 -39.869  14.972  1.00 27.770          C  
ATOM  16966  CZ  PHE A1055      31.405 -39.671  16.318  1.00 27.770          C  
ATOM  16967  H   PHE A1055      27.530 -36.166  11.847  1.00 23.760          H  
ATOM  16968  HA  PHE A1055      28.750 -36.006  14.292  1.00 23.820          H  
ATOM  16969 1HB  PHE A1055      27.779 -38.087  13.653  1.00 33.320          H  
ATOM  16970 2HB  PHE A1055      29.012 -38.338  12.412  1.00 33.320          H  
ATOM  16971  HD1 PHE A1055      28.661 -37.766  16.115  1.00 33.320          H  
ATOM  16972  HD2 PHE A1055      31.022 -39.452  12.964  1.00 33.320          H  
ATOM  16973  HE1 PHE A1055      30.144 -38.758  17.786  1.00 33.320          H  
ATOM  16974  HE2 PHE A1055      32.511 -40.463  14.654  1.00 33.320          H  
ATOM  16975  HZ  PHE A1055      32.075 -40.110  17.056  1.00 33.320          H  
ATOM  16976  N   ASP A1056      31.128 -36.131  12.014  1.00 19.600          N  
ATOM  16977  CA  ASP A1056      32.572 -35.965  11.878  1.00 19.470          C  
ATOM  16978  C   ASP A1056      33.123 -34.724  12.615  1.00 19.190          C  
ATOM  16979  O   ASP A1056      34.255 -34.748  13.122  1.00 19.060          O  
ATOM  16980  CB  ASP A1056      32.922 -35.841  10.398  1.00 27.310          C  
ATOM  16981  CG  ASP A1056      32.758 -37.140   9.623  1.00 27.310          C  
ATOM  16982  OD1 ASP A1056      32.670 -38.176  10.221  1.00 27.310          O  
ATOM  16983  OD2 ASP A1056      32.698 -37.078   8.417  1.00 27.310          O  
ATOM  16984  H   ASP A1056      30.560 -36.279  11.194  1.00 23.520          H  
ATOM  16985  HA  ASP A1056      33.057 -36.851  12.293  1.00 23.360          H  
ATOM  16986 1HB  ASP A1056      32.290 -35.083   9.941  1.00 32.770          H  
ATOM  16987 2HB  ASP A1056      33.956 -35.503  10.300  1.00 32.770          H  
ATOM  16988  N   GLN A1057      32.366 -33.617  12.666  1.00 19.100          N  
ATOM  16989  CA  GLN A1057      32.915 -32.454  13.343  1.00 18.880          C  
ATOM  16990  C   GLN A1057      32.573 -32.574  14.818  1.00 18.920          C  
ATOM  16991  O   GLN A1057      33.268 -32.022  15.682  1.00 18.830          O  
ATOM  16992  CB  GLN A1057      32.390 -31.142  12.787  1.00 26.520          C  
ATOM  16993  CG  GLN A1057      32.619 -30.910  11.327  1.00 26.520          C  
ATOM  16994  CD  GLN A1057      31.465 -31.461  10.530  1.00 26.520          C  
ATOM  16995  OE1 GLN A1057      30.301 -31.142  10.863  1.00 26.520          O  
ATOM  16996  NE2 GLN A1057      31.736 -32.244   9.497  1.00 26.520          N  
ATOM  16997  H   GLN A1057      31.416 -33.594  12.288  1.00 22.920          H  
ATOM  16998  HA  GLN A1057      33.998 -32.458  13.241  1.00 22.660          H  
ATOM  16999 1HB  GLN A1057      31.334 -31.076  12.978  1.00 31.820          H  
ATOM  17000 2HB  GLN A1057      32.879 -30.332  13.301  1.00 31.820          H  
ATOM  17001 1HG  GLN A1057      32.711 -29.844  11.145  1.00 31.820          H  
ATOM  17002 2HG  GLN A1057      33.531 -31.426  11.023  1.00 31.820          H  
ATOM  17003 1HE2 GLN A1057      31.004 -32.618   8.922  1.00 31.820          H  
ATOM  17004 2HE2 GLN A1057      32.688 -32.455   9.243  1.00 31.820          H  
ATOM  17005  N   TRP A1058      31.522 -33.340  15.120  1.00 19.090          N  
ATOM  17006  CA  TRP A1058      31.174 -33.559  16.508  1.00 19.200          C  
ATOM  17007  C   TRP A1058      32.224 -34.499  17.129  1.00 19.250          C  
ATOM  17008  O   TRP A1058      32.507 -34.415  18.323  1.00 19.250          O  
ATOM  17009  CB  TRP A1058      29.760 -34.107  16.662  1.00 26.840          C  
ATOM  17010  CG  TRP A1058      28.659 -33.090  16.351  1.00 26.840          C  
ATOM  17011  CD1 TRP A1058      27.754 -33.145  15.336  1.00 26.840          C  
ATOM  17012  CD2 TRP A1058      28.370 -31.858  17.060  1.00 26.840          C  
ATOM  17013  NE1 TRP A1058      26.913 -32.063  15.388  1.00 26.840          N  
ATOM  17014  CE2 TRP A1058      27.273 -31.271  16.430  1.00 26.840          C  
ATOM  17015  CE3 TRP A1058      28.942 -31.214  18.157  1.00 26.840          C  
ATOM  17016  CZ2 TRP A1058      26.731 -30.077  16.870  1.00 26.840          C  
ATOM  17017  CZ3 TRP A1058      28.413 -30.028  18.590  1.00 26.840          C  
ATOM  17018  CH2 TRP A1058      27.332 -29.468  17.970  1.00 26.840          C  
ATOM  17019  H   TRP A1058      30.942 -33.733  14.369  1.00 22.910          H  
ATOM  17020  HA  TRP A1058      31.211 -32.605  17.021  1.00 23.040          H  
ATOM  17021 1HB  TRP A1058      29.643 -34.945  16.007  1.00 32.200          H  
ATOM  17022 2HB  TRP A1058      29.611 -34.482  17.663  1.00 32.200          H  
ATOM  17023  HD1 TRP A1058      27.686 -33.932  14.605  1.00 32.200          H  
ATOM  17024  HE1 TRP A1058      26.142 -31.877  14.753  1.00 32.200          H  
ATOM  17025  HE3 TRP A1058      29.798 -31.622  18.652  1.00 32.200          H  
ATOM  17026  HZ2 TRP A1058      25.873 -29.610  16.377  1.00 32.200          H  
ATOM  17027  HZ3 TRP A1058      28.891 -29.545  19.436  1.00 32.200          H  
ATOM  17028  HH2 TRP A1058      26.937 -28.520  18.335  1.00 32.200          H  
ATOM  17029  N   GLU A1059      32.809 -35.390  16.321  1.00 19.330          N  
ATOM  17030  CA  GLU A1059      33.851 -36.272  16.816  1.00 19.410          C  
ATOM  17031  C   GLU A1059      35.049 -35.415  17.188  1.00 19.210          C  
ATOM  17032  O   GLU A1059      35.622 -35.569  18.268  1.00 19.220          O  
ATOM  17033  CB  GLU A1059      34.263 -37.336  15.807  1.00 27.140          C  
ATOM  17034  CG  GLU A1059      35.232 -38.377  16.408  1.00 27.140          C  
ATOM  17035  CD  GLU A1059      35.557 -39.534  15.505  1.00 27.140          C  
ATOM  17036  OE1 GLU A1059      35.110 -39.554  14.391  1.00 27.140          O  
ATOM  17037  OE2 GLU A1059      36.248 -40.416  15.949  1.00 27.140          O  
ATOM  17038  H   GLU A1059      32.475 -35.470  15.364  1.00 23.200          H  
ATOM  17039  HA  GLU A1059      33.489 -36.772  17.705  1.00 23.290          H  
ATOM  17040 1HB  GLU A1059      33.393 -37.816  15.411  1.00 32.570          H  
ATOM  17041 2HB  GLU A1059      34.768 -36.858  14.965  1.00 32.570          H  
ATOM  17042 1HG  GLU A1059      36.164 -37.877  16.676  1.00 32.570          H  
ATOM  17043 2HG  GLU A1059      34.787 -38.760  17.326  1.00 32.570          H  
ATOM  17044  N   ALA A1060      35.397 -34.455  16.313  1.00 19.050          N  
ATOM  17045  CA  ALA A1060      36.490 -33.526  16.611  1.00 18.900          C  
ATOM  17046  C   ALA A1060      36.169 -32.754  17.889  1.00 18.850          C  
ATOM  17047  O   ALA A1060      37.057 -32.490  18.698  1.00 18.820          O  
ATOM  17048  CB  ALA A1060      36.712 -32.561  15.469  1.00 26.520          C  
ATOM  17049  H   ALA A1060      34.917 -34.420  15.407  1.00 22.860          H  
ATOM  17050  HA  ALA A1060      37.404 -34.102  16.774  1.00 22.680          H  
ATOM  17051 1HB  ALA A1060      37.545 -31.890  15.717  1.00 31.820          H  
ATOM  17052 2HB  ALA A1060      36.953 -33.120  14.568  1.00 31.820          H  
ATOM  17053 3HB  ALA A1060      35.812 -31.979  15.305  1.00 31.820          H  
ATOM  17054  N   THR A1061      34.887 -32.426  18.078  1.00 18.890          N  
ATOM  17055  CA  THR A1061      34.422 -31.735  19.270  1.00 18.940          C  
ATOM  17056  C   THR A1061      34.724 -32.593  20.493  1.00 19.080          C  
ATOM  17057  O   THR A1061      35.103 -32.045  21.529  1.00 19.080          O  
ATOM  17058  CB  THR A1061      32.929 -31.338  19.197  1.00 26.500          C  
ATOM  17059  OG1 THR A1061      32.733 -30.432  18.087  1.00 26.500          O  
ATOM  17060  CG2 THR A1061      32.490 -30.635  20.495  1.00 26.500          C  
ATOM  17061  H   THR A1061      34.228 -32.618  17.323  1.00 22.670          H  
ATOM  17062  HA  THR A1061      34.984 -30.811  19.368  1.00 22.730          H  
ATOM  17063  HB  THR A1061      32.321 -32.199  19.067  1.00 31.800          H  
ATOM  17064  HG1 THR A1061      32.907 -30.913  17.242  1.00 31.800          H  
ATOM  17065 1HG2 THR A1061      31.444 -30.356  20.409  1.00 31.800          H  
ATOM  17066 2HG2 THR A1061      32.611 -31.303  21.349  1.00 31.800          H  
ATOM  17067 3HG2 THR A1061      33.092 -29.741  20.650  1.00 31.800          H  
ATOM  17068  N   ILE A1062      34.543 -33.925  20.406  1.00 19.250          N  
ATOM  17069  CA  ILE A1062      34.823 -34.796  21.550  1.00 19.450          C  
ATOM  17070  C   ILE A1062      36.306 -34.652  21.894  1.00 19.370          C  
ATOM  17071  O   ILE A1062      36.665 -34.487  23.060  1.00 19.430          O  
ATOM  17072  CB  ILE A1062      34.567 -36.311  21.269  1.00 27.150          C  
ATOM  17073  CG1 ILE A1062      33.070 -36.583  21.030  1.00 27.150          C  
ATOM  17074  CG2 ILE A1062      35.051 -37.132  22.515  1.00 27.150          C  
ATOM  17075  CD1 ILE A1062      32.719 -37.939  20.457  1.00 27.150          C  
ATOM  17076  H   ILE A1062      34.182 -34.308  19.527  1.00 23.100          H  
ATOM  17077  HA  ILE A1062      34.222 -34.477  22.401  1.00 23.340          H  
ATOM  17078  HB  ILE A1062      35.118 -36.628  20.389  1.00 32.580          H  
ATOM  17079 1HG1 ILE A1062      32.555 -36.507  21.952  1.00 32.580          H  
ATOM  17080 2HG1 ILE A1062      32.701 -35.833  20.349  1.00 32.580          H  
ATOM  17081 1HG2 ILE A1062      34.891 -38.189  22.356  1.00 32.580          H  
ATOM  17082 2HG2 ILE A1062      36.113 -36.977  22.706  1.00 32.580          H  
ATOM  17083 3HG2 ILE A1062      34.488 -36.816  23.403  1.00 32.580          H  
ATOM  17084 1HD1 ILE A1062      31.634 -37.991  20.336  1.00 32.580          H  
ATOM  17085 2HD1 ILE A1062      33.197 -38.076  19.497  1.00 32.580          H  
ATOM  17086 3HD1 ILE A1062      33.040 -38.726  21.127  1.00 32.580          H  
ATOM  17087  N   GLU A1063      37.180 -34.727  20.885  1.00 19.250          N  
ATOM  17088  CA  GLU A1063      38.613 -34.601  21.163  1.00 19.200          C  
ATOM  17089  C   GLU A1063      38.981 -33.221  21.743  1.00 18.990          C  
ATOM  17090  O   GLU A1063      39.758 -33.139  22.714  1.00 19.000          O  
ATOM  17091  CB  GLU A1063      39.426 -34.915  19.905  1.00 26.900          C  
ATOM  17092  CG  GLU A1063      39.385 -36.415  19.516  1.00 26.900          C  
ATOM  17093  CD  GLU A1063      40.155 -36.753  18.264  1.00 26.900          C  
ATOM  17094  OE1 GLU A1063      40.530 -35.843  17.553  1.00 26.900          O  
ATOM  17095  OE2 GLU A1063      40.390 -37.917  18.039  1.00 26.900          O  
ATOM  17096  H   GLU A1063      36.824 -34.896  19.934  1.00 23.100          H  
ATOM  17097  HA  GLU A1063      38.875 -35.351  21.908  1.00 23.040          H  
ATOM  17098 1HB  GLU A1063      39.034 -34.333  19.065  1.00 32.280          H  
ATOM  17099 2HB  GLU A1063      40.468 -34.617  20.050  1.00 32.280          H  
ATOM  17100 1HG  GLU A1063      39.788 -36.997  20.342  1.00 32.280          H  
ATOM  17101 2HG  GLU A1063      38.340 -36.705  19.378  1.00 32.280          H  
ATOM  17102  N   LEU A1064      38.364 -32.150  21.218  1.00 18.840          N  
ATOM  17103  CA  LEU A1064      38.585 -30.810  21.747  1.00 18.690          C  
ATOM  17104  C   LEU A1064      38.061 -30.718  23.180  1.00 18.840          C  
ATOM  17105  O   LEU A1064      38.620 -30.037  24.033  1.00 18.820          O  
ATOM  17106  CB  LEU A1064      37.915 -29.745  20.877  1.00 26.230          C  
ATOM  17107  CG  LEU A1064      38.513 -29.461  19.503  1.00 26.230          C  
ATOM  17108  CD1 LEU A1064      37.556 -28.603  18.718  1.00 26.230          C  
ATOM  17109  CD2 LEU A1064      39.824 -28.693  19.675  1.00 26.230          C  
ATOM  17110  H   LEU A1064      37.767 -32.281  20.395  1.00 22.610          H  
ATOM  17111  HA  LEU A1064      39.650 -30.639  21.750  1.00 22.430          H  
ATOM  17112 1HB  LEU A1064      36.873 -30.016  20.746  1.00 31.470          H  
ATOM  17113 2HB  LEU A1064      37.969 -28.820  21.415  1.00 31.470          H  
ATOM  17114  HG  LEU A1064      38.689 -30.398  18.963  1.00 31.470          H  
ATOM  17115 1HD1 LEU A1064      37.992 -28.394  17.737  1.00 31.470          H  
ATOM  17116 2HD1 LEU A1064      36.614 -29.132  18.589  1.00 31.470          H  
ATOM  17117 3HD1 LEU A1064      37.385 -27.676  19.240  1.00 31.470          H  
ATOM  17118 1HD2 LEU A1064      40.245 -28.464  18.698  1.00 31.470          H  
ATOM  17119 2HD2 LEU A1064      39.641 -27.763  20.210  1.00 31.470          H  
ATOM  17120 3HD2 LEU A1064      40.523 -29.283  20.225  1.00 31.470          H  
ATOM  17121  N   THR A1065      36.964 -31.392  23.455  1.00 19.030          N  
ATOM  17122  CA  THR A1065      36.398 -31.406  24.784  1.00 19.250          C  
ATOM  17123  C   THR A1065      37.358 -32.047  25.803  1.00 19.270          C  
ATOM  17124  O   THR A1065      37.619 -31.449  26.861  1.00 19.140          O  
ATOM  17125  CB  THR A1065      35.049 -32.164  24.757  1.00 26.860          C  
ATOM  17126  OG1 THR A1065      34.115 -31.466  23.908  1.00 26.860          O  
ATOM  17127  CG2 THR A1065      34.485 -32.303  26.084  1.00 26.860          C  
ATOM  17128  H   THR A1065      36.486 -31.889  22.707  1.00 22.840          H  
ATOM  17129  HA  THR A1065      36.211 -30.379  25.092  1.00 23.100          H  
ATOM  17130  HB  THR A1065      35.200 -33.151  24.369  1.00 32.230          H  
ATOM  17131  HG1 THR A1065      34.438 -31.506  22.985  1.00 32.230          H  
ATOM  17132 1HG2 THR A1065      33.570 -32.848  25.981  1.00 32.230          H  
ATOM  17133 2HG2 THR A1065      35.155 -32.854  26.740  1.00 32.230          H  
ATOM  17134 3HG2 THR A1065      34.305 -31.322  26.478  1.00 32.230          H  
ATOM  17135  N   ASP A1066      37.914 -33.226  25.444  1.00 19.510          N  
ATOM  17136  CA  ASP A1066      38.804 -34.014  26.309  1.00 19.630          C  
ATOM  17137  C   ASP A1066      40.281 -33.591  26.401  1.00 19.450          C  
ATOM  17138  O   ASP A1066      40.812 -33.434  27.508  1.00 19.480          O  
ATOM  17139  CB  ASP A1066      38.857 -35.465  25.824  1.00 27.430          C  
ATOM  17140  CG  ASP A1066      37.623 -36.291  26.035  1.00 27.430          C  
ATOM  17141  OD1 ASP A1066      36.767 -35.928  26.801  1.00 27.430          O  
ATOM  17142  OD2 ASP A1066      37.570 -37.328  25.417  1.00 27.430          O  
ATOM  17143  H   ASP A1066      37.620 -33.626  24.547  1.00 23.410          H  
ATOM  17144  HA  ASP A1066      38.377 -33.998  27.306  1.00 23.560          H  
ATOM  17145 1HB  ASP A1066      39.064 -35.459  24.748  1.00 32.920          H  
ATOM  17146 2HB  ASP A1066      39.696 -35.968  26.302  1.00 32.920          H  
ATOM  17147  N   GLU A1067      40.947 -33.430  25.245  1.00 19.330          N  
ATOM  17148  CA  GLU A1067      42.386 -33.125  25.195  1.00 19.230          C  
ATOM  17149  C   GLU A1067      42.661 -31.670  24.816  1.00 18.960          C  
ATOM  17150  O   GLU A1067      43.718 -31.117  25.135  1.00 18.900          O  
ATOM  17151  CB  GLU A1067      43.096 -34.052  24.192  1.00 26.960          C  
ATOM  17152  CG  GLU A1067      43.017 -35.554  24.534  1.00 26.960          C  
ATOM  17153  CD  GLU A1067      43.787 -36.452  23.556  1.00 26.960          C  
ATOM  17154  OE1 GLU A1067      44.920 -36.132  23.264  1.00 26.960          O  
ATOM  17155  OE2 GLU A1067      43.229 -37.444  23.097  1.00 26.960          O  
ATOM  17156  H   GLU A1067      40.436 -33.542  24.371  1.00 23.200          H  
ATOM  17157  HA  GLU A1067      42.808 -33.297  26.184  1.00 23.080          H  
ATOM  17158 1HB  GLU A1067      42.660 -33.909  23.199  1.00 32.350          H  
ATOM  17159 2HB  GLU A1067      44.149 -33.773  24.126  1.00 32.350          H  
ATOM  17160 1HG  GLU A1067      43.413 -35.705  25.539  1.00 32.350          H  
ATOM  17161 2HG  GLU A1067      41.969 -35.855  24.543  1.00 32.350          H  
ATOM  17162  N   SER A1068      41.691 -31.078  24.123  1.00 18.850          N  
ATOM  17163  CA  SER A1068      41.680 -29.712  23.573  1.00 18.670          C  
ATOM  17164  C   SER A1068      42.478 -29.552  22.293  1.00 18.590          C  
ATOM  17165  O   SER A1068      42.487 -28.485  21.679  1.00 18.520          O  
ATOM  17166  CB  SER A1068      42.116 -28.690  24.575  1.00 26.210          C  
ATOM  17167  OG  SER A1068      41.327 -28.700  25.727  1.00 26.210          O  
ATOM  17168  H   SER A1068      40.885 -31.657  23.879  1.00 22.620          H  
ATOM  17169  HA  SER A1068      40.671 -29.444  23.326  1.00 22.400          H  
ATOM  17170 1HB  SER A1068      43.166 -28.768  24.823  1.00 31.450          H  
ATOM  17171 2HB  SER A1068      41.965 -27.771  24.089  1.00 31.450          H  
ATOM  17172  HG  SER A1068      41.462 -27.834  26.126  1.00 31.450          H  
ATOM  17173  N   LEU A1069      43.037 -30.646  21.834  1.00 18.660          N  
ATOM  17174  CA  LEU A1069      43.730 -30.720  20.578  1.00 18.650          C  
ATOM  17175  C   LEU A1069      42.645 -31.049  19.568  1.00 18.630          C  
ATOM  17176  O   LEU A1069      41.706 -31.755  19.905  1.00 18.740          O  
ATOM  17177  CB  LEU A1069      44.769 -31.840  20.650  1.00 26.110          C  
ATOM  17178  CG  LEU A1069      45.876 -31.733  21.715  1.00 26.110          C  
ATOM  17179  CD1 LEU A1069      46.647 -33.042  21.728  1.00 26.110          C  
ATOM  17180  CD2 LEU A1069      46.814 -30.585  21.394  1.00 26.110          C  
ATOM  17181  H   LEU A1069      42.956 -31.481  22.392  1.00 22.390          H  
ATOM  17182  HA  LEU A1069      44.181 -29.761  20.331  1.00 22.380          H  
ATOM  17183 1HB  LEU A1069      44.243 -32.757  20.871  1.00 31.340          H  
ATOM  17184 2HB  LEU A1069      45.251 -31.930  19.681  1.00 31.340          H  
ATOM  17185  HG  LEU A1069      45.430 -31.577  22.701  1.00 31.340          H  
ATOM  17186 1HD1 LEU A1069      47.432 -32.993  22.483  1.00 31.340          H  
ATOM  17187 2HD1 LEU A1069      45.966 -33.866  21.969  1.00 31.340          H  
ATOM  17188 3HD1 LEU A1069      47.093 -33.216  20.750  1.00 31.340          H  
ATOM  17189 1HD2 LEU A1069      47.594 -30.529  22.151  1.00 31.340          H  
ATOM  17190 2HD2 LEU A1069      47.271 -30.738  20.420  1.00 31.340          H  
ATOM  17191 3HD2 LEU A1069      46.265 -29.681  21.386  1.00 31.340          H  
ATOM  17192  N   GLU A1070      42.791 -30.627  18.320  1.00 18.520          N  
ATOM  17193  CA  GLU A1070      41.772 -30.930  17.297  1.00 18.510          C  
ATOM  17194  C   GLU A1070      41.304 -32.412  17.142  1.00 18.680          C  
ATOM  17195  O   GLU A1070      40.115 -32.595  16.898  1.00 18.610          O  
ATOM  17196  CB  GLU A1070      42.229 -30.431  15.923  1.00 25.920          C  
ATOM  17197  CG  GLU A1070      41.133 -30.486  14.821  1.00 25.920          C  
ATOM  17198  CD  GLU A1070      40.003 -29.474  15.056  1.00 25.920          C  
ATOM  17199  OE1 GLU A1070      40.239 -28.519  15.757  1.00 25.920          O  
ATOM  17200  OE2 GLU A1070      38.924 -29.636  14.502  1.00 25.920          O  
ATOM  17201  H   GLU A1070      43.587 -30.054  18.082  1.00 22.220          H  
ATOM  17202  HA  GLU A1070      40.882 -30.358  17.556  1.00 22.210          H  
ATOM  17203 1HB  GLU A1070      42.570 -29.401  16.006  1.00 31.100          H  
ATOM  17204 2HB  GLU A1070      43.075 -31.027  15.574  1.00 31.100          H  
ATOM  17205 1HG  GLU A1070      41.587 -30.281  13.863  1.00 31.100          H  
ATOM  17206 2HG  GLU A1070      40.707 -31.482  14.758  1.00 31.100          H  
ATOM  17207  N   LYS A1071      42.162 -33.477  17.225  1.00 19.010          N  
ATOM  17208  CA  LYS A1071      43.634 -33.496  17.376  1.00 19.270          C  
ATOM  17209  C   LYS A1071      44.373 -33.880  16.107  1.00 19.510          C  
ATOM  17210  O   LYS A1071      45.602 -33.814  16.057  1.00 19.640          O  
ATOM  17211  CB  LYS A1071      44.055 -34.429  18.514  1.00 26.870          C  
ATOM  17212  CG  LYS A1071      43.881 -35.909  18.304  1.00 26.870          C  
ATOM  17213  CD  LYS A1071      44.260 -36.637  19.591  1.00 26.870          C  
ATOM  17214  CE  LYS A1071      44.014 -38.136  19.516  1.00 26.870          C  
ATOM  17215  NZ  LYS A1071      44.374 -38.814  20.812  1.00 26.870          N  
ATOM  17216  H   LYS A1071      41.688 -34.388  17.179  1.00 22.810          H  
ATOM  17217  HA  LYS A1071      44.010 -32.529  17.610  1.00 23.120          H  
ATOM  17218 1HB  LYS A1071      45.095 -34.246  18.784  1.00 32.250          H  
ATOM  17219 2HB  LYS A1071      43.440 -34.202  19.378  1.00 32.250          H  
ATOM  17220 1HG  LYS A1071      42.868 -36.139  18.041  1.00 32.250          H  
ATOM  17221 2HG  LYS A1071      44.531 -36.248  17.497  1.00 32.250          H  
ATOM  17222 1HD  LYS A1071      45.313 -36.460  19.817  1.00 32.250          H  
ATOM  17223 2HD  LYS A1071      43.665 -36.237  20.418  1.00 32.250          H  
ATOM  17224 1HE  LYS A1071      42.957 -38.309  19.310  1.00 32.250          H  
ATOM  17225 2HE  LYS A1071      44.608 -38.566  18.711  1.00 32.250          H  
ATOM  17226 1HZ  LYS A1071      44.191 -39.799  20.744  1.00 32.250          H  
ATOM  17227 2HZ  LYS A1071      45.350 -38.666  21.016  1.00 32.250          H  
ATOM  17228 3HZ  LYS A1071      43.813 -38.414  21.592  1.00 32.250          H  
ATOM  17229  N   LEU A1072      43.649 -34.259  15.067  1.00 19.600          N  
ATOM  17230  CA  LEU A1072      44.284 -34.752  13.849  1.00 19.860          C  
ATOM  17231  C   LEU A1072      44.732 -33.643  12.910  1.00 19.960          C  
ATOM  17232  O   LEU A1072      44.214 -33.492  11.803  1.00 20.160          O  
ATOM  17233  CB  LEU A1072      43.324 -35.687  13.103  1.00 27.700          C  
ATOM  17234  CG  LEU A1072      42.812 -36.940  13.884  1.00 27.700          C  
ATOM  17235  CD1 LEU A1072      41.835 -37.702  12.993  1.00 27.700          C  
ATOM  17236  CD2 LEU A1072      43.986 -37.835  14.309  1.00 27.700          C  
ATOM  17237  H   LEU A1072      42.640 -34.240  15.144  1.00 23.520          H  
ATOM  17238  HA  LEU A1072      45.179 -35.303  14.129  1.00 23.830          H  
ATOM  17239 1HB  LEU A1072      42.452 -35.109  12.802  1.00 33.240          H  
ATOM  17240 2HB  LEU A1072      43.825 -36.039  12.201  1.00 33.240          H  
ATOM  17241  HG  LEU A1072      42.270 -36.617  14.777  1.00 33.240          H  
ATOM  17242 1HD1 LEU A1072      41.452 -38.568  13.534  1.00 33.240          H  
ATOM  17243 2HD1 LEU A1072      41.005 -37.049  12.722  1.00 33.240          H  
ATOM  17244 3HD1 LEU A1072      42.345 -38.034  12.088  1.00 33.240          H  
ATOM  17245 1HD2 LEU A1072      43.597 -38.700  14.846  1.00 33.240          H  
ATOM  17246 2HD2 LEU A1072      44.531 -38.170  13.424  1.00 33.240          H  
ATOM  17247 3HD2 LEU A1072      44.658 -37.289  14.963  1.00 33.240          H  
ATOM  17248  N   LYS A1073      45.680 -32.845  13.370  1.00 19.880          N  
ATOM  17249  CA  LYS A1073      46.221 -31.775  12.544  1.00 20.020          C  
ATOM  17250  C   LYS A1073      47.324 -32.367  11.662  1.00 20.410          C  
ATOM  17251  O   LYS A1073      47.982 -33.331  12.052  1.00 20.590          O  
ATOM  17252  CB  LYS A1073      46.726 -30.608  13.399  1.00 27.970          C  
ATOM  17253  CG  LYS A1073      47.994 -30.874  14.204  1.00 27.970          C  
ATOM  17254  CD  LYS A1073      48.352 -29.656  15.087  1.00 27.970          C  
ATOM  17255  CE  LYS A1073      49.678 -29.850  15.815  1.00 27.970          C  
ATOM  17256  NZ  LYS A1073      49.613 -30.919  16.857  1.00 27.970          N  
ATOM  17257  H   LYS A1073      46.023 -33.047  14.311  1.00 23.860          H  
ATOM  17258  HA  LYS A1073      45.434 -31.397  11.890  1.00 24.020          H  
ATOM  17259 1HB  LYS A1073      46.916 -29.761  12.753  1.00 33.570          H  
ATOM  17260 2HB  LYS A1073      45.944 -30.309  14.093  1.00 33.570          H  
ATOM  17261 1HG  LYS A1073      47.842 -31.758  14.823  1.00 33.570          H  
ATOM  17262 2HG  LYS A1073      48.823 -31.066  13.516  1.00 33.570          H  
ATOM  17263 1HD  LYS A1073      48.431 -28.770  14.464  1.00 33.570          H  
ATOM  17264 2HD  LYS A1073      47.565 -29.488  15.823  1.00 33.570          H  
ATOM  17265 1HE  LYS A1073      50.429 -30.121  15.088  1.00 33.570          H  
ATOM  17266 2HE  LYS A1073      49.966 -28.908  16.286  1.00 33.570          H  
ATOM  17267 1HZ  LYS A1073      50.517 -31.012  17.303  1.00 33.570          H  
ATOM  17268 2HZ  LYS A1073      48.919 -30.670  17.550  1.00 33.570          H  
ATOM  17269 3HZ  LYS A1073      49.359 -31.800  16.428  1.00 33.570          H  
ATOM  17270  N   ALA A1074      47.549 -31.771  10.497  1.00 20.510          N  
ATOM  17271  CA  ALA A1074      48.617 -32.191   9.583  1.00 20.930          C  
ATOM  17272  C   ALA A1074      49.982 -31.663  10.026  1.00 21.010          C  
ATOM  17273  O   ALA A1074      50.075 -30.638  10.706  1.00 20.770          O  
ATOM  17274  CB  ALA A1074      48.304 -31.734   8.172  1.00 29.130          C  
ATOM  17275  H   ALA A1074      46.951 -31.001  10.235  1.00 24.610          H  
ATOM  17276  HA  ALA A1074      48.667 -33.282   9.597  1.00 25.120          H  
ATOM  17277 1HB  ALA A1074      49.087 -32.081   7.499  1.00 34.960          H  
ATOM  17278 2HB  ALA A1074      47.348 -32.155   7.863  1.00 34.960          H  
ATOM  17279 3HB  ALA A1074      48.248 -30.671   8.138  1.00 34.960          H  
ATOM  17280  N   GLU A1075      51.053 -32.286   9.545  1.00 21.400          N  
ATOM  17281  CA  GLU A1075      52.409 -31.833   9.858  1.00 21.540          C  
ATOM  17282  C   GLU A1075      52.649 -30.378   9.425  1.00 21.440          C  
ATOM  17283  O   GLU A1075      53.364 -29.630  10.105  1.00 21.390          O  
ATOM  17284  CB  GLU A1075      53.419 -32.756   9.172  1.00 30.100          C  
ATOM  17285  CG  GLU A1075      53.386 -34.202   9.683  1.00 30.100          C  
ATOM  17286  CD  GLU A1075      52.283 -35.029   9.046  1.00 30.100          C  
ATOM  17287  OE1 GLU A1075      51.574 -34.493   8.213  1.00 30.100          O  
ATOM  17288  OE2 GLU A1075      52.137 -36.168   9.398  1.00 30.100          O  
ATOM  17289  H   GLU A1075      50.937 -33.128   8.973  1.00 25.680          H  
ATOM  17290  HA  GLU A1075      52.551 -31.897  10.938  1.00 25.850          H  
ATOM  17291 1HB  GLU A1075      53.236 -32.767   8.098  1.00 36.120          H  
ATOM  17292 2HB  GLU A1075      54.426 -32.371   9.328  1.00 36.120          H  
ATOM  17293 1HG  GLU A1075      54.345 -34.673   9.474  1.00 36.120          H  
ATOM  17294 2HG  GLU A1075      53.244 -34.188  10.762  1.00 36.120          H  
ATOM  17295  N   LYS A1076      52.033 -29.977   8.304  1.00 21.450          N  
ATOM  17296  CA  LYS A1076      52.137 -28.611   7.794  1.00 21.410          C  
ATOM  17297  C   LYS A1076      51.479 -27.606   8.742  1.00 21.050          C  
ATOM  17298  O   LYS A1076      51.801 -26.412   8.715  1.00 21.090          O  
ATOM  17299  CB  LYS A1076      51.522 -28.514   6.392  1.00 29.990          C  
ATOM  17300  CG  LYS A1076      50.012 -28.705   6.345  1.00 29.990          C  
ATOM  17301  CD  LYS A1076      49.472 -28.670   4.922  1.00 29.990          C  
ATOM  17302  CE  LYS A1076      47.957 -28.866   4.917  1.00 29.990          C  
ATOM  17303  NZ  LYS A1076      47.380 -28.874   3.539  1.00 29.990          N  
ATOM  17304  H   LYS A1076      51.503 -30.663   7.785  1.00 25.740          H  
ATOM  17305  HA  LYS A1076      53.194 -28.353   7.721  1.00 25.690          H  
ATOM  17306 1HB  LYS A1076      51.748 -27.537   5.964  1.00 35.990          H  
ATOM  17307 2HB  LYS A1076      51.974 -29.266   5.747  1.00 35.990          H  
ATOM  17308 1HG  LYS A1076      49.767 -29.650   6.789  1.00 35.990          H  
ATOM  17309 2HG  LYS A1076      49.523 -27.917   6.911  1.00 35.990          H  
ATOM  17310 1HD  LYS A1076      49.711 -27.709   4.466  1.00 35.990          H  
ATOM  17311 2HD  LYS A1076      49.936 -29.462   4.332  1.00 35.990          H  
ATOM  17312 1HE  LYS A1076      47.725 -29.814   5.398  1.00 35.990          H  
ATOM  17313 2HE  LYS A1076      47.491 -28.060   5.488  1.00 35.990          H  
ATOM  17314 1HZ  LYS A1076      46.364 -29.012   3.630  1.00 35.990          H  
ATOM  17315 2HZ  LYS A1076      47.555 -27.992   3.084  1.00 35.990          H  
ATOM  17316 3HZ  LYS A1076      47.775 -29.620   2.996  1.00 35.990          H  
ATOM  17317  N   ILE A1077      50.555 -28.088   9.573  1.00 20.740          N  
ATOM  17318  CA  ILE A1077      49.860 -27.266  10.526  1.00 20.410          C  
ATOM  17319  C   ILE A1077      50.764 -27.090  11.699  1.00 20.400          C  
ATOM  17320  O   ILE A1077      50.929 -25.979  12.182  1.00 20.310          O  
ATOM  17321  CB  ILE A1077      48.505 -27.821  10.946  1.00 28.710          C  
ATOM  17322  CG1 ILE A1077      47.556 -27.936   9.693  1.00 28.710          C  
ATOM  17323  CG2 ILE A1077      47.940 -26.985  12.048  1.00 28.710          C  
ATOM  17324  CD1 ILE A1077      47.319 -26.644   8.881  1.00 28.710          C  
ATOM  17325  H   ILE A1077      50.375 -29.085   9.589  1.00 24.890          H  
ATOM  17326  HA  ILE A1077      49.703 -26.285  10.099  1.00 24.490          H  
ATOM  17327  HB  ILE A1077      48.633 -28.823  11.326  1.00 34.450          H  
ATOM  17328 1HG1 ILE A1077      47.969 -28.665   9.026  1.00 34.450          H  
ATOM  17329 2HG1 ILE A1077      46.586 -28.286  10.041  1.00 34.450          H  
ATOM  17330 1HG2 ILE A1077      47.004 -27.409  12.351  1.00 34.450          H  
ATOM  17331 2HG2 ILE A1077      48.604 -26.971  12.903  1.00 34.450          H  
ATOM  17332 3HG2 ILE A1077      47.801 -25.972  11.698  1.00 34.450          H  
ATOM  17333 1HD1 ILE A1077      46.651 -26.863   8.059  1.00 34.450          H  
ATOM  17334 2HD1 ILE A1077      46.881 -25.874   9.496  1.00 34.450          H  
ATOM  17335 3HD1 ILE A1077      48.252 -26.276   8.470  1.00 34.450          H  
ATOM  17336  N   LEU A1078      51.390 -28.162  12.168  1.00 20.540          N  
ATOM  17337  CA  LEU A1078      52.296 -27.962  13.288  1.00 20.570          C  
ATOM  17338  C   LEU A1078      53.291 -26.863  12.934  1.00 20.780          C  
ATOM  17339  O   LEU A1078      53.532 -25.965  13.747  1.00 20.700          O  
ATOM  17340  CB  LEU A1078      53.066 -29.240  13.647  1.00 28.790          C  
ATOM  17341  CG  LEU A1078      54.110 -29.111  14.826  1.00 28.790          C  
ATOM  17342  CD1 LEU A1078      53.415 -28.699  16.140  1.00 28.790          C  
ATOM  17343  CD2 LEU A1078      54.825 -30.444  14.997  1.00 28.790          C  
ATOM  17344  H   LEU A1078      51.199 -29.081  11.758  1.00 24.650          H  
ATOM  17345  HA  LEU A1078      51.706 -27.638  14.140  1.00 24.680          H  
ATOM  17346 1HB  LEU A1078      52.364 -30.016  13.895  1.00 34.540          H  
ATOM  17347 2HB  LEU A1078      53.614 -29.563  12.759  1.00 34.540          H  
ATOM  17348  HG  LEU A1078      54.841 -28.342  14.579  1.00 34.540          H  
ATOM  17349 1HD1 LEU A1078      54.164 -28.618  16.930  1.00 34.540          H  
ATOM  17350 2HD1 LEU A1078      52.925 -27.734  16.027  1.00 34.540          H  
ATOM  17351 3HD1 LEU A1078      52.684 -29.448  16.416  1.00 34.540          H  
ATOM  17352 1HD2 LEU A1078      55.562 -30.362  15.798  1.00 34.540          H  
ATOM  17353 2HD2 LEU A1078      54.103 -31.221  15.249  1.00 34.540          H  
ATOM  17354 3HD2 LEU A1078      55.329 -30.706  14.066  1.00 34.540          H  
ATOM  17355  N   GLN A1079      53.833 -26.902  11.705  1.00 21.090          N  
ATOM  17356  CA  GLN A1079      54.761 -25.860  11.301  1.00 21.360          C  
ATOM  17357  C   GLN A1079      54.080 -24.483  11.290  1.00 21.220          C  
ATOM  17358  O   GLN A1079      54.637 -23.531  11.842  1.00 21.260          O  
ATOM  17359  CB  GLN A1079      55.309 -26.171   9.904  1.00 29.800          C  
ATOM  17360  CG  GLN A1079      56.386 -25.211   9.384  1.00 29.800          C  
ATOM  17361  CD  GLN A1079      57.673 -25.267  10.185  1.00 29.800          C  
ATOM  17362  OE1 GLN A1079      58.155 -26.359  10.516  1.00 29.800          O  
ATOM  17363  NE2 GLN A1079      58.243 -24.110  10.484  1.00 29.800          N  
ATOM  17364  H   GLN A1079      53.621 -27.693  11.084  1.00 25.310          H  
ATOM  17365  HA  GLN A1079      55.584 -25.833  12.014  1.00 25.630          H  
ATOM  17366 1HB  GLN A1079      55.717 -27.182   9.896  1.00 35.760          H  
ATOM  17367 2HB  GLN A1079      54.484 -26.156   9.192  1.00 35.760          H  
ATOM  17368 1HG  GLN A1079      56.615 -25.470   8.353  1.00 35.760          H  
ATOM  17369 2HG  GLN A1079      56.009 -24.184   9.433  1.00 35.760          H  
ATOM  17370 1HE2 GLN A1079      59.093 -24.077  11.007  1.00 35.760          H  
ATOM  17371 2HE2 GLN A1079      57.811 -23.212  10.194  1.00 35.760          H  
ATOM  17372  N   SER A1080      52.844 -24.396  10.769  1.00 21.060          N  
ATOM  17373  CA  SER A1080      52.106 -23.133  10.719  1.00 20.990          C  
ATOM  17374  C   SER A1080      51.878 -22.541  12.107  1.00 20.700          C  
ATOM  17375  O   SER A1080      52.058 -21.336  12.315  1.00 20.800          O  
ATOM  17376  CB  SER A1080      50.766 -23.342  10.041  1.00 29.410          C  
ATOM  17377  OG  SER A1080      50.041 -22.154   9.979  1.00 29.410          O  
ATOM  17378  H   SER A1080      52.431 -25.210  10.304  1.00 25.270          H  
ATOM  17379  HA  SER A1080      52.689 -22.423  10.134  1.00 25.190          H  
ATOM  17380 1HB  SER A1080      50.919 -23.743   9.039  1.00 35.300          H  
ATOM  17381 2HB  SER A1080      50.197 -24.073  10.600  1.00 35.300          H  
ATOM  17382  HG  SER A1080      49.221 -22.375   9.533  1.00 35.300          H  
ATOM  17383  N   VAL A1081      51.465 -23.385  13.050  1.00 20.390          N  
ATOM  17384  CA  VAL A1081      51.199 -22.961  14.414  1.00 20.140          C  
ATOM  17385  C   VAL A1081      52.455 -22.461  15.089  1.00 20.300          C  
ATOM  17386  O   VAL A1081      52.427 -21.420  15.728  1.00 20.300          O  
ATOM  17387  CB  VAL A1081      50.572 -24.103  15.247  1.00 28.300          C  
ATOM  17388  CG1 VAL A1081      50.516 -23.716  16.751  1.00 28.300          C  
ATOM  17389  CG2 VAL A1081      49.139 -24.368  14.736  1.00 28.300          C  
ATOM  17390  H   VAL A1081      51.331 -24.356  12.777  1.00 24.470          H  
ATOM  17391  HA  VAL A1081      50.480 -22.144  14.377  1.00 24.170          H  
ATOM  17392  HB  VAL A1081      51.180 -25.006  15.137  1.00 33.960          H  
ATOM  17393 1HG1 VAL A1081      50.072 -24.529  17.310  1.00 33.960          H  
ATOM  17394 2HG1 VAL A1081      51.519 -23.533  17.141  1.00 33.960          H  
ATOM  17395 3HG1 VAL A1081      49.914 -22.815  16.875  1.00 33.960          H  
ATOM  17396 1HG2 VAL A1081      48.682 -25.178  15.304  1.00 33.960          H  
ATOM  17397 2HG2 VAL A1081      48.544 -23.466  14.853  1.00 33.960          H  
ATOM  17398 3HG2 VAL A1081      49.176 -24.640  13.686  1.00 33.960          H  
ATOM  17399  N   LEU A1082      53.559 -23.187  14.958  1.00 20.480          N  
ATOM  17400  CA  LEU A1082      54.797 -22.749  15.587  1.00 20.670          C  
ATOM  17401  C   LEU A1082      55.313 -21.424  15.001  1.00 20.990          C  
ATOM  17402  O   LEU A1082      55.859 -20.595  15.732  1.00 21.090          O  
ATOM  17403  CB  LEU A1082      55.843 -23.857  15.455  1.00 28.860          C  
ATOM  17404  CG  LEU A1082      55.551 -25.168  16.267  1.00 28.860          C  
ATOM  17405  CD1 LEU A1082      56.575 -26.223  15.870  1.00 28.860          C  
ATOM  17406  CD2 LEU A1082      55.595 -24.897  17.787  1.00 28.860          C  
ATOM  17407  H   LEU A1082      53.524 -24.069  14.437  1.00 24.580          H  
ATOM  17408  HA  LEU A1082      54.590 -22.564  16.633  1.00 24.800          H  
ATOM  17409 1HB  LEU A1082      55.906 -24.133  14.397  1.00 34.630          H  
ATOM  17410 2HB  LEU A1082      56.806 -23.466  15.768  1.00 34.630          H  
ATOM  17411  HG  LEU A1082      54.565 -25.546  16.003  1.00 34.630          H  
ATOM  17412 1HD1 LEU A1082      56.371 -27.147  16.407  1.00 34.630          H  
ATOM  17413 2HD1 LEU A1082      56.506 -26.406  14.795  1.00 34.630          H  
ATOM  17414 3HD1 LEU A1082      57.576 -25.875  16.116  1.00 34.630          H  
ATOM  17415 1HD2 LEU A1082      55.393 -25.826  18.318  1.00 34.630          H  
ATOM  17416 2HD2 LEU A1082      56.583 -24.528  18.064  1.00 34.630          H  
ATOM  17417 3HD2 LEU A1082      54.847 -24.168  18.073  1.00 34.630          H  
ATOM  17418  N   ASP A1083      55.151 -21.219  13.684  1.00 21.190          N  
ATOM  17419  CA  ASP A1083      55.571 -19.969  13.043  1.00 21.550          C  
ATOM  17420  C   ASP A1083      54.584 -18.830  13.308  1.00 21.360          C  
ATOM  17421  O   ASP A1083      54.933 -17.637  13.206  1.00 21.570          O  
ATOM  17422  CB  ASP A1083      55.770 -20.156  11.540  1.00 30.030          C  
ATOM  17423  CG  ASP A1083      57.011 -20.989  11.187  1.00 30.030          C  
ATOM  17424  OD1 ASP A1083      57.905 -21.101  12.002  1.00 30.030          O  
ATOM  17425  OD2 ASP A1083      57.060 -21.517  10.100  1.00 30.030          O  
ATOM  17426  H   ASP A1083      54.770 -21.972  13.102  1.00 25.430          H  
ATOM  17427  HA  ASP A1083      56.530 -19.685  13.469  1.00 25.860          H  
ATOM  17428 1HB  ASP A1083      54.885 -20.658  11.132  1.00 36.030          H  
ATOM  17429 2HB  ASP A1083      55.850 -19.186  11.060  1.00 36.030          H  
ATOM  17430  N   ALA A1084      53.325 -19.166  13.592  1.00 21.010          N  
ATOM  17431  CA  ALA A1084      52.366 -18.143  13.907  1.00 20.840          C  
ATOM  17432  C   ALA A1084      52.899 -17.408  15.098  1.00 20.720          C  
ATOM  17433  O   ALA A1084      53.430 -18.011  16.023  1.00 20.910          O  
ATOM  17434  CB  ALA A1084      51.015 -18.735  14.238  1.00 29.240          C  
ATOM  17435  H   ALA A1084      53.014 -20.139  13.574  1.00 25.210          H  
ATOM  17436  HA  ALA A1084      52.280 -17.461  13.062  1.00 25.010          H  
ATOM  17437 1HB  ALA A1084      50.311 -17.940  14.478  1.00 35.090          H  
ATOM  17438 2HB  ALA A1084      50.676 -19.285  13.388  1.00 35.090          H  
ATOM  17439 3HB  ALA A1084      51.109 -19.404  15.088  1.00 35.090          H  
ATOM  17440  N   LEU A1085      52.797 -16.099  15.100  1.00 20.440          N  
ATOM  17441  CA  LEU A1085      53.266 -15.366  16.256  1.00 20.350          C  
ATOM  17442  C   LEU A1085      54.739 -15.711  16.583  1.00 20.750          C  
ATOM  17443  O   LEU A1085      55.157 -15.602  17.742  1.00 20.850          O  
ATOM  17444  CB  LEU A1085      52.363 -15.729  17.459  1.00 28.530          C  
ATOM  17445  CG  LEU A1085      50.827 -15.572  17.233  1.00 28.530          C  
ATOM  17446  CD1 LEU A1085      50.087 -16.104  18.446  1.00 28.530          C  
ATOM  17447  CD2 LEU A1085      50.471 -14.109  16.993  1.00 28.530          C  
ATOM  17448  H   LEU A1085      52.377 -15.618  14.317  1.00 24.530          H  
ATOM  17449  HA  LEU A1085      53.208 -14.301  16.043  1.00 24.420          H  
ATOM  17450 1HB  LEU A1085      52.562 -16.740  17.799  1.00 34.230          H  
ATOM  17451 2HB  LEU A1085      52.619 -15.062  18.271  1.00 34.230          H  
ATOM  17452  HG  LEU A1085      50.524 -16.166  16.372  1.00 34.230          H  
ATOM  17453 1HD1 LEU A1085      49.007 -16.014  18.283  1.00 34.230          H  
ATOM  17454 2HD1 LEU A1085      50.340 -17.153  18.600  1.00 34.230          H  
ATOM  17455 3HD1 LEU A1085      50.367 -15.532  19.325  1.00 34.230          H  
ATOM  17456 1HD2 LEU A1085      49.393 -14.024  16.838  1.00 34.230          H  
ATOM  17457 2HD2 LEU A1085      50.761 -13.516  17.861  1.00 34.230          H  
ATOM  17458 3HD2 LEU A1085      50.983 -13.736  16.113  1.00 34.230          H  
ATOM  17459  N   ARG A1086      55.567 -16.035  15.574  1.00 21.010          N  
ATOM  17460  CA  ARG A1086      56.958 -16.357  15.835  1.00 21.380          C  
ATOM  17461  C   ARG A1086      57.703 -15.317  16.685  1.00 21.600          C  
ATOM  17462  O   ARG A1086      58.461 -15.743  17.563  1.00 21.610          O  
ATOM  17463  CB  ARG A1086      57.714 -16.609  14.536  1.00 29.780          C  
ATOM  17464  CG  ARG A1086      59.184 -16.965  14.695  1.00 29.780          C  
ATOM  17465  CD  ARG A1086      59.836 -17.207  13.369  1.00 29.780          C  
ATOM  17466  NE  ARG A1086      59.822 -16.015  12.511  1.00 29.780          N  
ATOM  17467  CZ  ARG A1086      60.679 -14.966  12.597  1.00 29.780          C  
ATOM  17468  NH1 ARG A1086      61.631 -14.945  13.509  1.00 29.780          N  
ATOM  17469  NH2 ARG A1086      60.555 -13.952  11.754  1.00 29.780          N  
ATOM  17470  H   ARG A1086      55.215 -16.160  14.619  1.00 25.210          H  
ATOM  17471  HA  ARG A1086      56.964 -17.302  16.379  1.00 25.660          H  
ATOM  17472 1HB  ARG A1086      57.267 -17.453  14.039  1.00 35.740          H  
ATOM  17473 2HB  ARG A1086      57.624 -15.770  13.866  1.00 35.740          H  
ATOM  17474 1HG  ARG A1086      59.709 -16.156  15.199  1.00 35.740          H  
ATOM  17475 2HG  ARG A1086      59.269 -17.876  15.290  1.00 35.740          H  
ATOM  17476 1HD  ARG A1086      60.867 -17.524  13.513  1.00 35.740          H  
ATOM  17477 2HD  ARG A1086      59.291 -18.003  12.849  1.00 35.740          H  
ATOM  17478  HE  ARG A1086      59.114 -15.981  11.786  1.00 35.740          H  
ATOM  17479 1HH1 ARG A1086      61.734 -15.713  14.155  1.00 35.740          H  
ATOM  17480 2HH1 ARG A1086      62.264 -14.161  13.559  1.00 35.740          H  
ATOM  17481 1HH2 ARG A1086      59.827 -13.964  11.051  1.00 35.740          H  
ATOM  17482 2HH2 ARG A1086      61.188 -13.167  11.807  1.00 35.740          H  
ATOM  17483  N   PRO A1087      57.622 -13.975  16.440  1.00 21.790          N  
ATOM  17484  CA  PRO A1087      58.266 -12.991  17.293  1.00 22.060          C  
ATOM  17485  C   PRO A1087      57.724 -12.988  18.724  1.00 21.820          C  
ATOM  17486  O   PRO A1087      58.429 -12.578  19.641  1.00 22.120          O  
ATOM  17487  CB  PRO A1087      58.000 -11.664  16.564  1.00 33.090          C  
ATOM  17488  CG  PRO A1087      56.814 -11.927  15.668  1.00 33.090          C  
ATOM  17489  CD  PRO A1087      56.960 -13.371  15.238  1.00 33.090          C  
ATOM  17490  HA  PRO A1087      59.346 -13.195  17.304  1.00 26.470          H  
ATOM  17491 1HB  PRO A1087      57.799 -10.870  17.302  1.00 39.710          H  
ATOM  17492 2HB  PRO A1087      58.893 -11.355  16.004  1.00 39.710          H  
ATOM  17493 1HG  PRO A1087      55.881 -11.736  16.213  1.00 39.710          H  
ATOM  17494 2HG  PRO A1087      56.830 -11.229  14.814  1.00 39.710          H  
ATOM  17495 1HD  PRO A1087      55.971 -13.709  15.030  1.00 39.710          H  
ATOM  17496 2HD  PRO A1087      57.616 -13.447  14.361  1.00 39.710          H  
ATOM  17497  N   LEU A1088      56.480 -13.453  18.949  1.00 21.340          N  
ATOM  17498  CA  LEU A1088      55.973 -13.501  20.310  1.00 21.130          C  
ATOM  17499  C   LEU A1088      56.775 -14.542  21.036  1.00 21.040          C  
ATOM  17500  O   LEU A1088      57.265 -14.327  22.148  1.00 21.150          O  
ATOM  17501  CB  LEU A1088      54.484 -13.886  20.341  1.00 29.670          C  
ATOM  17502  CG  LEU A1088      53.794 -14.012  21.729  1.00 29.670          C  
ATOM  17503  CD1 LEU A1088      53.835 -12.686  22.479  1.00 29.670          C  
ATOM  17504  CD2 LEU A1088      52.360 -14.481  21.507  1.00 29.670          C  
ATOM  17505  H   LEU A1088      55.872 -13.817  18.220  1.00 25.610          H  
ATOM  17506  HA  LEU A1088      56.130 -12.533  20.778  1.00 25.360          H  
ATOM  17507 1HB  LEU A1088      53.924 -13.172  19.743  1.00 35.600          H  
ATOM  17508 2HB  LEU A1088      54.385 -14.858  19.883  1.00 35.600          H  
ATOM  17509  HG  LEU A1088      54.322 -14.754  22.337  1.00 35.600          H  
ATOM  17510 1HD1 LEU A1088      53.340 -12.811  23.437  1.00 35.600          H  
ATOM  17511 2HD1 LEU A1088      54.866 -12.378  22.649  1.00 35.600          H  
ATOM  17512 3HD1 LEU A1088      53.318 -11.922  21.901  1.00 35.600          H  
ATOM  17513 1HD2 LEU A1088      51.858 -14.598  22.470  1.00 35.600          H  
ATOM  17514 2HD2 LEU A1088      51.820 -13.753  20.902  1.00 35.600          H  
ATOM  17515 3HD2 LEU A1088      52.373 -15.443  20.991  1.00 35.600          H  
ATOM  17516  N   THR A1089      56.913 -15.678  20.360  1.00 20.900          N  
ATOM  17517  CA  THR A1089      57.609 -16.818  20.908  1.00 20.810          C  
ATOM  17518  C   THR A1089      59.049 -16.453  21.232  1.00 21.110          C  
ATOM  17519  O   THR A1089      59.524 -16.696  22.354  1.00 21.030          O  
ATOM  17520  CB  THR A1089      57.524 -18.010  19.909  1.00 29.170          C  
ATOM  17521  OG1 THR A1089      56.156 -18.405  19.737  1.00 29.170          O  
ATOM  17522  CG2 THR A1089      58.309 -19.158  20.379  1.00 29.170          C  
ATOM  17523  H   THR A1089      56.468 -15.735  19.440  1.00 25.080          H  
ATOM  17524  HA  THR A1089      57.131 -17.091  21.832  1.00 24.970          H  
ATOM  17525  HB  THR A1089      57.913 -17.707  18.947  1.00 35.000          H  
ATOM  17526  HG1 THR A1089      55.715 -17.770  19.152  1.00 35.000          H  
ATOM  17527 1HG2 THR A1089      58.232 -19.964  19.652  1.00 35.000          H  
ATOM  17528 2HG2 THR A1089      59.320 -18.834  20.448  1.00 35.000          H  
ATOM  17529 3HG2 THR A1089      57.961 -19.511  21.343  1.00 35.000          H  
ATOM  17530  N   LYS A1090      59.730 -15.813  20.278  1.00 21.520          N  
ATOM  17531  CA  LYS A1090      61.109 -15.403  20.479  1.00 21.890          C  
ATOM  17532  C   LYS A1090      61.253 -14.474  21.685  1.00 22.010          C  
ATOM  17533  O   LYS A1090      62.155 -14.656  22.504  1.00 22.310          O  
ATOM  17534  CB  LYS A1090      61.654 -14.713  19.228  1.00 30.500          C  
ATOM  17535  CG  LYS A1090      63.122 -14.277  19.332  1.00 30.500          C  
ATOM  17536  CD  LYS A1090      63.615 -13.639  18.037  1.00 30.500          C  
ATOM  17537  CE  LYS A1090      65.065 -13.173  18.171  1.00 30.500          C  
ATOM  17538  NZ  LYS A1090      65.569 -12.532  16.921  1.00 30.500          N  
ATOM  17539  H   LYS A1090      59.275 -15.657  19.371  1.00 25.820          H  
ATOM  17540  HA  LYS A1090      61.705 -16.295  20.674  1.00 26.270          H  
ATOM  17541 1HB  LYS A1090      61.545 -15.377  18.371  1.00 36.600          H  
ATOM  17542 2HB  LYS A1090      61.056 -13.823  19.027  1.00 36.600          H  
ATOM  17543 1HG  LYS A1090      63.229 -13.549  20.141  1.00 36.600          H  
ATOM  17544 2HG  LYS A1090      63.740 -15.142  19.568  1.00 36.600          H  
ATOM  17545 1HD  LYS A1090      63.546 -14.362  17.224  1.00 36.600          H  
ATOM  17546 2HD  LYS A1090      62.987 -12.782  17.795  1.00 36.600          H  
ATOM  17547 1HE  LYS A1090      65.134 -12.454  18.987  1.00 36.600          H  
ATOM  17548 2HE  LYS A1090      65.694 -14.032  18.404  1.00 36.600          H  
ATOM  17549 1HZ  LYS A1090      66.528 -12.242  17.054  1.00 36.600          H  
ATOM  17550 2HZ  LYS A1090      65.523 -13.193  16.158  1.00 36.600          H  
ATOM  17551 3HZ  LYS A1090      65.003 -11.725  16.701  1.00 36.600          H  
ATOM  17552  N   LYS A1091      60.374 -13.466  21.782  1.00 21.880          N  
ATOM  17553  CA  LYS A1091      60.388 -12.514  22.886  1.00 22.100          C  
ATOM  17554  C   LYS A1091      60.117 -13.128  24.260  1.00 21.930          C  
ATOM  17555  O   LYS A1091      60.643 -12.631  25.259  1.00 22.210          O  
ATOM  17556  CB  LYS A1091      59.396 -11.377  22.638  1.00 30.850          C  
ATOM  17557  CG  LYS A1091      59.821 -10.387  21.543  1.00 30.850          C  
ATOM  17558  CD  LYS A1091      58.756  -9.306  21.322  1.00 30.850          C  
ATOM  17559  CE  LYS A1091      59.165  -8.325  20.230  1.00 30.850          C  
ATOM  17560  NZ  LYS A1091      58.116  -7.285  19.995  1.00 30.850          N  
ATOM  17561  H   LYS A1091      59.667 -13.335  21.051  1.00 26.260          H  
ATOM  17562  HA  LYS A1091      61.384 -12.077  22.923  1.00 26.520          H  
ATOM  17563 1HB  LYS A1091      58.433 -11.806  22.343  1.00 37.020          H  
ATOM  17564 2HB  LYS A1091      59.239 -10.824  23.562  1.00 37.020          H  
ATOM  17565 1HG  LYS A1091      60.750  -9.907  21.848  1.00 37.020          H  
ATOM  17566 2HG  LYS A1091      60.005 -10.920  20.616  1.00 37.020          H  
ATOM  17567 1HD  LYS A1091      57.821  -9.790  21.028  1.00 37.020          H  
ATOM  17568 2HD  LYS A1091      58.588  -8.761  22.250  1.00 37.020          H  
ATOM  17569 1HE  LYS A1091      60.091  -7.833  20.521  1.00 37.020          H  
ATOM  17570 2HE  LYS A1091      59.331  -8.875  19.303  1.00 37.020          H  
ATOM  17571 1HZ  LYS A1091      58.421  -6.655  19.265  1.00 37.020          H  
ATOM  17572 2HZ  LYS A1091      57.256  -7.735  19.713  1.00 37.020          H  
ATOM  17573 3HZ  LYS A1091      57.960  -6.762  20.845  1.00 37.020          H  
ATOM  17574  N   LYS A1092      59.299 -14.185  24.331  1.00 21.530          N  
ATOM  17575  CA  LYS A1092      58.967 -14.756  25.628  1.00 21.380          C  
ATOM  17576  C   LYS A1092      60.037 -15.683  26.206  1.00 21.190          C  
ATOM  17577  O   LYS A1092      60.447 -15.464  27.351  1.00 21.190          O  
ATOM  17578  CB  LYS A1092      57.634 -15.523  25.559  1.00 29.990          C  
ATOM  17579  CG  LYS A1092      56.356 -14.663  25.335  1.00 29.990          C  
ATOM  17580  CD  LYS A1092      56.016 -13.752  26.532  1.00 29.990          C  
ATOM  17581  CE  LYS A1092      54.698 -13.016  26.295  1.00 29.990          C  
ATOM  17582  NZ  LYS A1092      54.361 -12.058  27.400  1.00 29.990          N  
ATOM  17583  H   LYS A1092      58.857 -14.544  23.478  1.00 25.840          H  
ATOM  17584  HA  LYS A1092      58.859 -13.935  26.329  1.00 25.660          H  
ATOM  17585 1HB  LYS A1092      57.686 -16.231  24.729  1.00 35.990          H  
ATOM  17586 2HB  LYS A1092      57.501 -16.102  26.471  1.00 35.990          H  
ATOM  17587 1HG  LYS A1092      56.511 -14.026  24.470  1.00 35.990          H  
ATOM  17588 2HG  LYS A1092      55.510 -15.320  25.122  1.00 35.990          H  
ATOM  17589 1HD  LYS A1092      55.942 -14.349  27.443  1.00 35.990          H  
ATOM  17590 2HD  LYS A1092      56.796 -13.008  26.664  1.00 35.990          H  
ATOM  17591 1HE  LYS A1092      54.769 -12.463  25.364  1.00 35.990          H  
ATOM  17592 2HE  LYS A1092      53.897 -13.752  26.209  1.00 35.990          H  
ATOM  17593 1HZ  LYS A1092      53.482 -11.602  27.194  1.00 35.990          H  
ATOM  17594 2HZ  LYS A1092      54.279 -12.550  28.277  1.00 35.990          H  
ATOM  17595 3HZ  LYS A1092      55.082 -11.353  27.480  1.00 35.990          H  
ATOM  17596  N   GLU A1093      60.433 -16.760  25.505  1.00 21.090          N  
ATOM  17597  CA  GLU A1093      61.462 -17.605  26.140  1.00 20.920          C  
ATOM  17598  C   GLU A1093      62.592 -18.221  25.290  1.00 21.100          C  
ATOM  17599  O   GLU A1093      63.752 -18.015  25.643  1.00 21.350          O  
ATOM  17600  CB  GLU A1093      60.862 -18.678  27.038  1.00 29.360          C  
ATOM  17601  CG  GLU A1093      61.966 -19.468  27.796  1.00 29.360          C  
ATOM  17602  CD  GLU A1093      61.480 -20.437  28.773  1.00 29.360          C  
ATOM  17603  OE1 GLU A1093      60.370 -20.869  28.639  1.00 29.360          O  
ATOM  17604  OE2 GLU A1093      62.215 -20.765  29.675  1.00 29.360          O  
ATOM  17605  H   GLU A1093      60.089 -16.902  24.549  1.00 25.310          H  
ATOM  17606  HA  GLU A1093      61.987 -16.950  26.835  1.00 25.100          H  
ATOM  17607 1HB  GLU A1093      60.224 -18.206  27.785  1.00 35.230          H  
ATOM  17608 2HB  GLU A1093      60.255 -19.331  26.474  1.00 35.230          H  
ATOM  17609 1HG  GLU A1093      62.568 -20.015  27.075  1.00 35.230          H  
ATOM  17610 2HG  GLU A1093      62.617 -18.754  28.297  1.00 35.230          H  
ATOM  17611  N   LYS A1094      62.353 -18.979  24.188  1.00 21.060          N  
ATOM  17612  CA  LYS A1094      61.112 -19.396  23.511  1.00 21.240          C  
ATOM  17613  C   LYS A1094      60.227 -20.552  24.038  1.00 21.100          C  
ATOM  17614  O   LYS A1094      59.030 -20.586  23.698  1.00 21.460          O  
ATOM  17615  CB  LYS A1094      61.494 -19.763  22.077  1.00 29.660          C  
ATOM  17616  CG  LYS A1094      62.392 -20.998  21.913  1.00 29.660          C  
ATOM  17617  CD  LYS A1094      62.741 -21.216  20.442  1.00 29.660          C  
ATOM  17618  CE  LYS A1094      63.616 -22.453  20.242  1.00 29.660          C  
ATOM  17619  NZ  LYS A1094      63.987 -22.641  18.810  1.00 29.660          N  
ATOM  17620  H   LYS A1094      63.196 -19.297  23.740  1.00 25.270          H  
ATOM  17621  HA  LYS A1094      60.474 -18.527  23.476  1.00 25.490          H  
ATOM  17622 1HB  LYS A1094      60.616 -20.046  21.564  1.00 35.600          H  
ATOM  17623 2HB  LYS A1094      61.934 -18.906  21.567  1.00 35.600          H  
ATOM  17624 1HG  LYS A1094      63.312 -20.883  22.487  1.00 35.600          H  
ATOM  17625 2HG  LYS A1094      61.871 -21.885  22.271  1.00 35.600          H  
ATOM  17626 1HD  LYS A1094      61.818 -21.341  19.873  1.00 35.600          H  
ATOM  17627 2HD  LYS A1094      63.268 -20.342  20.058  1.00 35.600          H  
ATOM  17628 1HE  LYS A1094      64.526 -22.347  20.830  1.00 35.600          H  
ATOM  17629 2HE  LYS A1094      63.074 -23.335  20.582  1.00 35.600          H  
ATOM  17630 1HZ  LYS A1094      64.565 -23.465  18.715  1.00 35.600          H  
ATOM  17631 2HZ  LYS A1094      63.150 -22.752  18.254  1.00 35.600          H  
ATOM  17632 3HZ  LYS A1094      64.500 -21.833  18.485  1.00 35.600          H  
ATOM  17633  N   TYR A1095      60.759 -21.476  24.850  1.00 20.670          N  
ATOM  17634  CA  TYR A1095      59.970 -22.649  25.263  1.00 20.430          C  
ATOM  17635  C   TYR A1095      58.589 -22.322  25.833  1.00 20.200          C  
ATOM  17636  O   TYR A1095      57.591 -22.911  25.416  1.00 20.010          O  
ATOM  17637  CB  TYR A1095      60.710 -23.526  26.267  1.00 28.700          C  
ATOM  17638  CG  TYR A1095      59.814 -24.651  26.745  1.00 28.700          C  
ATOM  17639  CD1 TYR A1095      59.618 -25.773  25.949  1.00 28.700          C  
ATOM  17640  CD2 TYR A1095      59.157 -24.543  27.963  1.00 28.700          C  
ATOM  17641  CE1 TYR A1095      58.768 -26.774  26.370  1.00 28.700          C  
ATOM  17642  CE2 TYR A1095      58.312 -25.541  28.377  1.00 28.700          C  
ATOM  17643  CZ  TYR A1095      58.112 -26.656  27.586  1.00 28.700          C  
ATOM  17644  OH  TYR A1095      57.237 -27.648  27.989  1.00 28.700          O  
ATOM  17645  H   TYR A1095      61.735 -21.416  25.121  1.00 24.800          H  
ATOM  17646  HA  TYR A1095      59.808 -23.256  24.374  1.00 24.520          H  
ATOM  17647 1HB  TYR A1095      61.602 -23.956  25.810  1.00 34.440          H  
ATOM  17648 2HB  TYR A1095      61.022 -22.935  27.126  1.00 34.440          H  
ATOM  17649  HD1 TYR A1095      60.124 -25.859  24.989  1.00 34.440          H  
ATOM  17650  HD2 TYR A1095      59.304 -23.657  28.588  1.00 34.440          H  
ATOM  17651  HE1 TYR A1095      58.602 -27.650  25.743  1.00 34.440          H  
ATOM  17652  HE2 TYR A1095      57.786 -25.448  29.330  1.00 34.440          H  
ATOM  17653  HH  TYR A1095      56.663 -27.305  28.717  1.00 34.440          H  
ATOM  17654  N   LYS A1096      58.497 -21.387  26.768  1.00 20.320          N  
ATOM  17655  CA  LYS A1096      57.218 -21.020  27.342  1.00 20.270          C  
ATOM  17656  C   LYS A1096      56.126 -20.758  26.308  1.00 20.250          C  
ATOM  17657  O   LYS A1096      54.963 -21.067  26.576  1.00 20.160          O  
ATOM  17658  CB  LYS A1096      57.355 -19.786  28.240  1.00 28.400          C  
ATOM  17659  CG  LYS A1096      56.052 -19.351  28.935  1.00 28.400          C  
ATOM  17660  CD  LYS A1096      56.289 -18.185  29.886  1.00 28.400          C  
ATOM  17661  CE  LYS A1096      54.988 -17.740  30.544  1.00 28.400          C  
ATOM  17662  NZ  LYS A1096      55.201 -16.616  31.500  1.00 28.400          N  
ATOM  17663  H   LYS A1096      59.342 -20.964  27.157  1.00 24.380          H  
ATOM  17664  HA  LYS A1096      56.884 -21.855  27.962  1.00 24.320          H  
ATOM  17665 1HB  LYS A1096      58.098 -19.981  29.010  1.00 34.080          H  
ATOM  17666 2HB  LYS A1096      57.715 -18.947  27.645  1.00 34.080          H  
ATOM  17667 1HG  LYS A1096      55.319 -19.039  28.186  1.00 34.080          H  
ATOM  17668 2HG  LYS A1096      55.638 -20.196  29.487  1.00 34.080          H  
ATOM  17669 1HD  LYS A1096      56.998 -18.486  30.659  1.00 34.080          H  
ATOM  17670 2HD  LYS A1096      56.715 -17.347  29.332  1.00 34.080          H  
ATOM  17671 1HE  LYS A1096      54.290 -17.420  29.772  1.00 34.080          H  
ATOM  17672 2HE  LYS A1096      54.556 -18.584  31.083  1.00 34.080          H  
ATOM  17673 1HZ  LYS A1096      54.317 -16.354  31.914  1.00 34.080          H  
ATOM  17674 2HZ  LYS A1096      55.839 -16.907  32.229  1.00 34.080          H  
ATOM  17675 3HZ  LYS A1096      55.591 -15.824  31.012  1.00 34.080          H  
ATOM  17676  N   ASN A1097      56.429 -20.116  25.159  1.00 20.420          N  
ATOM  17677  CA  ASN A1097      55.319 -19.841  24.257  1.00 20.520          C  
ATOM  17678  C   ASN A1097      55.033 -21.098  23.450  1.00 20.030          C  
ATOM  17679  O   ASN A1097      53.881 -21.403  23.129  1.00 20.000          O  
ATOM  17680  CB  ASN A1097      55.532 -18.661  23.355  1.00 28.690          C  
ATOM  17681  CG  ASN A1097      54.202 -18.204  22.745  1.00 28.690          C  
ATOM  17682  OD1 ASN A1097      53.293 -17.801  23.486  1.00 28.690          O  
ATOM  17683  ND2 ASN A1097      54.076 -18.267  21.454  1.00 28.690          N  
ATOM  17684  H   ASN A1097      57.391 -19.896  24.894  1.00 24.500          H  
ATOM  17685  HA  ASN A1097      54.445 -19.614  24.854  1.00 24.620          H  
ATOM  17686 1HB  ASN A1097      55.998 -17.842  23.898  1.00 34.430          H  
ATOM  17687 2HB  ASN A1097      56.183 -18.965  22.565  1.00 34.430          H  
ATOM  17688 1HD2 ASN A1097      53.217 -17.992  21.019  1.00 34.430          H  
ATOM  17689 2HD2 ASN A1097      54.841 -18.593  20.891  1.00 34.430          H  
ATOM  17690  N   THR A1098      56.080 -21.877  23.182  1.00 19.690          N  
ATOM  17691  CA  THR A1098      55.892 -23.121  22.455  1.00 19.290          C  
ATOM  17692  C   THR A1098      54.884 -23.970  23.244  1.00 18.980          C  
ATOM  17693  O   THR A1098      53.946 -24.539  22.676  1.00 18.670          O  
ATOM  17694  CB  THR A1098      57.221 -23.889  22.272  1.00 27.170          C  
ATOM  17695  OG1 THR A1098      58.138 -23.087  21.508  1.00 27.170          O  
ATOM  17696  CG2 THR A1098      56.976 -25.192  21.544  1.00 27.170          C  
ATOM  17697  H   THR A1098      57.022 -21.563  23.442  1.00 23.630          H  
ATOM  17698  HA  THR A1098      55.492 -22.898  21.473  1.00 23.150          H  
ATOM  17699  HB  THR A1098      57.657 -24.106  23.240  1.00 32.600          H  
ATOM  17700  HG1 THR A1098      58.435 -22.343  22.048  1.00 32.600          H  
ATOM  17701 1HG2 THR A1098      57.921 -25.714  21.420  1.00 32.600          H  
ATOM  17702 2HG2 THR A1098      56.292 -25.819  22.114  1.00 32.600          H  
ATOM  17703 3HG2 THR A1098      56.546 -24.985  20.571  1.00 32.600          H  
ATOM  17704  N   GLU A1099      55.097 -24.034  24.566  1.00 19.090          N  
ATOM  17705  CA  GLU A1099      54.237 -24.729  25.517  1.00 18.910          C  
ATOM  17706  C   GLU A1099      52.827 -24.112  25.563  1.00 18.730          C  
ATOM  17707  O   GLU A1099      51.831 -24.846  25.578  1.00 18.500          O  
ATOM  17708  CB  GLU A1099      54.869 -24.704  26.905  1.00 26.550          C  
ATOM  17709  CG  GLU A1099      54.142 -25.510  27.968  1.00 26.550          C  
ATOM  17710  CD  GLU A1099      54.854 -25.472  29.288  1.00 26.550          C  
ATOM  17711  OE1 GLU A1099      54.841 -24.440  29.911  1.00 26.550          O  
ATOM  17712  OE2 GLU A1099      55.460 -26.462  29.658  1.00 26.550          O  
ATOM  17713  H   GLU A1099      55.930 -23.558  24.920  1.00 22.910          H  
ATOM  17714  HA  GLU A1099      54.143 -25.766  25.196  1.00 22.690          H  
ATOM  17715 1HB  GLU A1099      55.878 -25.072  26.830  1.00 31.860          H  
ATOM  17716 2HB  GLU A1099      54.932 -23.676  27.253  1.00 31.860          H  
ATOM  17717 1HG  GLU A1099      53.135 -25.109  28.102  1.00 31.860          H  
ATOM  17718 2HG  GLU A1099      54.053 -26.542  27.634  1.00 31.860          H  
ATOM  17719  N   THR A1100      52.758 -22.767  25.553  1.00 18.900          N  
ATOM  17720  CA  THR A1100      51.522 -21.977  25.589  1.00 18.820          C  
ATOM  17721  C   THR A1100      50.586 -22.368  24.455  1.00 18.530          C  
ATOM  17722  O   THR A1100      49.382 -22.536  24.663  1.00 18.290          O  
ATOM  17723  CB  THR A1100      51.793 -20.459  25.569  1.00 26.380          C  
ATOM  17724  OG1 THR A1100      52.550 -20.096  26.737  1.00 26.380          O  
ATOM  17725  CG2 THR A1100      50.512 -19.686  25.583  1.00 26.380          C  
ATOM  17726  H   THR A1100      53.636 -22.255  25.602  1.00 22.680          H  
ATOM  17727  HA  THR A1100      51.028 -22.176  26.527  1.00 22.580          H  
ATOM  17728  HB  THR A1100      52.330 -20.198  24.680  1.00 31.660          H  
ATOM  17729  HG1 THR A1100      53.421 -20.528  26.709  1.00 31.660          H  
ATOM  17730 1HG2 THR A1100      50.734 -18.622  25.576  1.00 31.660          H  
ATOM  17731 2HG2 THR A1100      49.907 -19.925  24.711  1.00 31.660          H  
ATOM  17732 3HG2 THR A1100      49.952 -19.930  26.485  1.00 31.660          H  
ATOM  17733  N   PHE A1101      51.124 -22.624  23.257  1.00 18.590          N  
ATOM  17734  CA  PHE A1101      50.266 -23.024  22.130  1.00 18.390          C  
ATOM  17735  C   PHE A1101      49.373 -24.224  22.476  1.00 18.020          C  
ATOM  17736  O   PHE A1101      48.354 -24.434  21.823  1.00 17.810          O  
ATOM  17737  CB  PHE A1101      51.059 -23.416  20.877  1.00 25.830          C  
ATOM  17738  CG  PHE A1101      51.634 -22.291  20.066  1.00 25.830          C  
ATOM  17739  CD1 PHE A1101      52.995 -22.172  19.935  1.00 25.830          C  
ATOM  17740  CD2 PHE A1101      50.813 -21.362  19.416  1.00 25.830          C  
ATOM  17741  CE1 PHE A1101      53.554 -21.167  19.183  1.00 25.830          C  
ATOM  17742  CE2 PHE A1101      51.374 -20.346  18.658  1.00 25.830          C  
ATOM  17743  CZ  PHE A1101      52.746 -20.256  18.543  1.00 25.830          C  
ATOM  17744  H   PHE A1101      52.127 -22.439  23.127  1.00 22.310          H  
ATOM  17745  HA  PHE A1101      49.618 -22.181  21.883  1.00 22.070          H  
ATOM  17746 1HB  PHE A1101      51.885 -24.064  21.181  1.00 30.990          H  
ATOM  17747 2HB  PHE A1101      50.420 -24.002  20.224  1.00 30.990          H  
ATOM  17748  HD1 PHE A1101      53.621 -22.897  20.429  1.00 30.990          H  
ATOM  17749  HD2 PHE A1101      49.719 -21.446  19.504  1.00 30.990          H  
ATOM  17750  HE1 PHE A1101      54.641 -21.090  19.081  1.00 30.990          H  
ATOM  17751  HE2 PHE A1101      50.739 -19.627  18.143  1.00 30.990          H  
ATOM  17752  HZ  PHE A1101      53.192 -19.466  17.933  1.00 30.990          H  
ATOM  17753  N   VAL A1102      49.766 -25.050  23.446  1.00 18.000          N  
ATOM  17754  CA  VAL A1102      48.956 -26.185  23.850  1.00 17.750          C  
ATOM  17755  C   VAL A1102      48.246 -25.847  25.168  1.00 17.510          C  
ATOM  17756  O   VAL A1102      47.076 -26.169  25.346  1.00 17.220          O  
ATOM  17757  CB  VAL A1102      49.765 -27.485  23.929  1.00 24.950          C  
ATOM  17758  CG1 VAL A1102      48.892 -28.632  24.482  1.00 24.950          C  
ATOM  17759  CG2 VAL A1102      50.231 -27.834  22.514  1.00 24.950          C  
ATOM  17760  H   VAL A1102      50.620 -24.847  23.972  1.00 21.600          H  
ATOM  17761  HA  VAL A1102      48.198 -26.343  23.094  1.00 21.300          H  
ATOM  17762  HB  VAL A1102      50.625 -27.344  24.592  1.00 29.940          H  
ATOM  17763 1HG1 VAL A1102      49.479 -29.547  24.517  1.00 29.940          H  
ATOM  17764 2HG1 VAL A1102      48.551 -28.392  25.488  1.00 29.940          H  
ATOM  17765 3HG1 VAL A1102      48.031 -28.781  23.840  1.00 29.940          H  
ATOM  17766 1HG2 VAL A1102      50.812 -28.753  22.538  1.00 29.940          H  
ATOM  17767 2HG2 VAL A1102      49.360 -27.967  21.872  1.00 29.940          H  
ATOM  17768 3HG2 VAL A1102      50.848 -27.024  22.126  1.00 29.940          H  
ATOM  17769  N   PHE A1103      48.946 -25.220  26.117  1.00 17.680          N  
ATOM  17770  CA  PHE A1103      48.346 -24.864  27.409  1.00 17.510          C  
ATOM  17771  C   PHE A1103      47.054 -24.059  27.219  1.00 17.210          C  
ATOM  17772  O   PHE A1103      46.029 -24.353  27.828  1.00 16.930          O  
ATOM  17773  CB  PHE A1103      49.304 -24.052  28.274  1.00 24.580          C  
ATOM  17774  CG  PHE A1103      48.726 -23.659  29.596  1.00 24.580          C  
ATOM  17775  CD1 PHE A1103      48.702 -24.558  30.650  1.00 24.580          C  
ATOM  17776  CD2 PHE A1103      48.196 -22.385  29.794  1.00 24.580          C  
ATOM  17777  CE1 PHE A1103      48.155 -24.204  31.869  1.00 24.580          C  
ATOM  17778  CE2 PHE A1103      47.657 -22.034  31.008  1.00 24.580          C  
ATOM  17779  CZ  PHE A1103      47.636 -22.947  32.048  1.00 24.580          C  
ATOM  17780  H   PHE A1103      49.926 -24.990  25.936  1.00 21.220          H  
ATOM  17781  HA  PHE A1103      48.098 -25.783  27.933  1.00 21.010          H  
ATOM  17782 1HB  PHE A1103      50.229 -24.606  28.437  1.00 29.500          H  
ATOM  17783 2HB  PHE A1103      49.545 -23.151  27.754  1.00 29.500          H  
ATOM  17784  HD1 PHE A1103      49.111 -25.556  30.512  1.00 29.500          H  
ATOM  17785  HD2 PHE A1103      48.201 -21.655  28.966  1.00 29.500          H  
ATOM  17786  HE1 PHE A1103      48.135 -24.926  32.693  1.00 29.500          H  
ATOM  17787  HE2 PHE A1103      47.244 -21.034  31.144  1.00 29.500          H  
ATOM  17788  HZ  PHE A1103      47.208 -22.672  33.011  1.00 29.500          H  
ATOM  17789  N   ASP A1104      47.083 -23.061  26.344  1.00 17.310          N  
ATOM  17790  CA  ASP A1104      45.927 -22.204  26.090  1.00 17.090          C  
ATOM  17791  C   ASP A1104      44.759 -22.922  25.412  1.00 16.790          C  
ATOM  17792  O   ASP A1104      43.668 -22.381  25.293  1.00 16.510          O  
ATOM  17793  CB  ASP A1104      46.301 -20.961  25.291  1.00 24.010          C  
ATOM  17794  CG  ASP A1104      47.039 -19.889  26.118  1.00 24.010          C  
ATOM  17795  OD1 ASP A1104      47.032 -19.950  27.327  1.00 24.010          O  
ATOM  17796  OD2 ASP A1104      47.556 -18.980  25.524  1.00 24.010          O  
ATOM  17797  H   ASP A1104      47.956 -22.865  25.845  1.00 20.770          H  
ATOM  17798  HA  ASP A1104      45.567 -21.853  27.058  1.00 20.510          H  
ATOM  17799 1HB  ASP A1104      46.954 -21.260  24.464  1.00 28.820          H  
ATOM  17800 2HB  ASP A1104      45.399 -20.521  24.849  1.00 28.820          H  
ATOM  17801  N   LEU A1105      44.918 -24.179  25.024  1.00 16.900          N  
ATOM  17802  CA  LEU A1105      43.810 -24.891  24.426  1.00 16.720          C  
ATOM  17803  C   LEU A1105      42.879 -25.346  25.554  1.00 16.410          C  
ATOM  17804  O   LEU A1105      41.760 -25.800  25.323  1.00 16.100          O  
ATOM  17805  CB  LEU A1105      44.317 -26.091  23.637  1.00 23.480          C  
ATOM  17806  CG  LEU A1105      45.206 -25.827  22.451  1.00 23.480          C  
ATOM  17807  CD1 LEU A1105      45.718 -27.141  21.981  1.00 23.480          C  
ATOM  17808  CD2 LEU A1105      44.428 -25.155  21.342  1.00 23.480          C  
ATOM  17809  H   LEU A1105      45.801 -24.677  25.153  1.00 20.280          H  
ATOM  17810  HA  LEU A1105      43.256 -24.215  23.777  1.00 20.060          H  
ATOM  17811 1HB  LEU A1105      44.831 -26.773  24.314  1.00 28.180          H  
ATOM  17812 2HB  LEU A1105      43.476 -26.585  23.220  1.00 28.180          H  
ATOM  17813  HG  LEU A1105      46.043 -25.199  22.748  1.00 28.180          H  
ATOM  17814 1HD1 LEU A1105      46.368 -27.001  21.136  1.00 28.180          H  
ATOM  17815 2HD1 LEU A1105      46.265 -27.621  22.785  1.00 28.180          H  
ATOM  17816 3HD1 LEU A1105      44.883 -27.762  21.695  1.00 28.180          H  
ATOM  17817 1HD2 LEU A1105      45.074 -24.997  20.496  1.00 28.180          H  
ATOM  17818 2HD2 LEU A1105      43.594 -25.796  21.045  1.00 28.180          H  
ATOM  17819 3HD2 LEU A1105      44.049 -24.217  21.675  1.00 28.180          H  
ATOM  17820  N   LYS A1106      43.288 -25.109  26.802  1.00 16.540          N  
ATOM  17821  CA  LYS A1106      42.507 -25.452  27.978  1.00 16.290          C  
ATOM  17822  C   LYS A1106      41.381 -24.423  28.146  1.00 16.100          C  
ATOM  17823  O   LYS A1106      40.503 -24.579  29.006  1.00 15.960          O  
ATOM  17824  CB  LYS A1106      43.421 -25.493  29.201  1.00 22.910          C  
ATOM  17825  CG  LYS A1106      44.460 -26.636  29.164  1.00 22.910          C  
ATOM  17826  CD  LYS A1106      45.439 -26.531  30.342  1.00 22.910          C  
ATOM  17827  CE  LYS A1106      46.547 -27.596  30.309  1.00 22.910          C  
ATOM  17828  NZ  LYS A1106      46.030 -28.994  30.449  1.00 22.910          N  
ATOM  17829  H   LYS A1106      44.223 -24.716  26.960  1.00 19.850          H  
ATOM  17830  HA  LYS A1106      42.054 -26.434  27.835  1.00 19.550          H  
ATOM  17831 1HB  LYS A1106      43.963 -24.548  29.278  1.00 27.490          H  
ATOM  17832 2HB  LYS A1106      42.823 -25.596  30.100  1.00 27.490          H  
ATOM  17833 1HG  LYS A1106      43.929 -27.582  29.214  1.00 27.490          H  
ATOM  17834 2HG  LYS A1106      45.013 -26.606  28.224  1.00 27.490          H  
ATOM  17835 1HD  LYS A1106      45.917 -25.554  30.284  1.00 27.490          H  
ATOM  17836 2HD  LYS A1106      44.928 -26.584  31.287  1.00 27.490          H  
ATOM  17837 1HE  LYS A1106      47.090 -27.512  29.372  1.00 27.490          H  
ATOM  17838 2HE  LYS A1106      47.233 -27.396  31.134  1.00 27.490          H  
ATOM  17839 1HZ  LYS A1106      46.805 -29.641  30.435  1.00 27.490          H  
ATOM  17840 2HZ  LYS A1106      45.533 -29.088  31.330  1.00 27.490          H  
ATOM  17841 3HZ  LYS A1106      45.403 -29.205  29.689  1.00 27.490          H  
ATOM  17842  N   LYS A1107      41.388 -23.394  27.271  1.00 16.170          N  
ATOM  17843  CA  LYS A1107      40.377 -22.357  27.220  1.00 16.070          C  
ATOM  17844  C   LYS A1107      39.202 -22.820  26.347  1.00 15.480          C  
ATOM  17845  O   LYS A1107      38.235 -22.071  26.172  1.00 15.330          O  
ATOM  17846  CB  LYS A1107      40.955 -21.071  26.627  1.00 22.540          C  
ATOM  17847  CG  LYS A1107      42.058 -20.396  27.443  1.00 22.540          C  
ATOM  17848  CD  LYS A1107      42.580 -19.151  26.691  1.00 22.540          C  
ATOM  17849  CE  LYS A1107      43.755 -18.473  27.412  1.00 22.540          C  
ATOM  17850  NZ  LYS A1107      44.324 -17.291  26.627  1.00 22.540          N  
ATOM  17851  H   LYS A1107      42.156 -23.304  26.599  1.00 19.400          H  
ATOM  17852  HA  LYS A1107      40.014 -22.164  28.224  1.00 19.280          H  
ATOM  17853 1HB  LYS A1107      41.358 -21.284  25.629  1.00 27.050          H  
ATOM  17854 2HB  LYS A1107      40.152 -20.346  26.498  1.00 27.050          H  
ATOM  17855 1HG  LYS A1107      41.660 -20.098  28.414  1.00 27.050          H  
ATOM  17856 2HG  LYS A1107      42.879 -21.097  27.597  1.00 27.050          H  
ATOM  17857 1HD  LYS A1107      42.916 -19.457  25.693  1.00 27.050          H  
ATOM  17858 2HD  LYS A1107      41.772 -18.422  26.571  1.00 27.050          H  
ATOM  17859 1HE  LYS A1107      43.419 -18.119  28.384  1.00 27.050          H  
ATOM  17860 2HE  LYS A1107      44.541 -19.210  27.557  1.00 27.050          H  
ATOM  17861 1HZ  LYS A1107      45.090 -16.891  27.139  1.00 27.050          H  
ATOM  17862 2HZ  LYS A1107      44.654 -17.568  25.711  1.00 27.050          H  
ATOM  17863 3HZ  LYS A1107      43.605 -16.562  26.481  1.00 27.050          H  
ATOM  17864  N   PHE A1108      39.318 -24.021  25.738  1.00 15.250          N  
ATOM  17865  CA  PHE A1108      38.258 -24.578  24.905  1.00 14.800          C  
ATOM  17866  C   PHE A1108      37.035 -24.953  25.730  1.00 14.580          C  
ATOM  17867  O   PHE A1108      37.149 -25.668  26.732  1.00 14.740          O  
ATOM  17868  CB  PHE A1108      38.714 -25.823  24.136  1.00 20.900          C  
ATOM  17869  CG  PHE A1108      37.594 -26.377  23.284  1.00 20.900          C  
ATOM  17870  CD1 PHE A1108      37.244 -25.774  22.087  1.00 20.900          C  
ATOM  17871  CD2 PHE A1108      36.859 -27.479  23.712  1.00 20.900          C  
ATOM  17872  CE1 PHE A1108      36.193 -26.251  21.342  1.00 20.900          C  
ATOM  17873  CE2 PHE A1108      35.809 -27.962  22.964  1.00 20.900          C  
ATOM  17874  CZ  PHE A1108      35.475 -27.346  21.778  1.00 20.900          C  
ATOM  17875  H   PHE A1108      40.166 -24.577  25.860  1.00 18.300          H  
ATOM  17876  HA  PHE A1108      37.982 -23.825  24.181  1.00 17.760          H  
ATOM  17877 1HB  PHE A1108      39.559 -25.579  23.492  1.00 25.080          H  
ATOM  17878 2HB  PHE A1108      39.044 -26.598  24.833  1.00 25.080          H  
ATOM  17879  HD1 PHE A1108      37.798 -24.903  21.744  1.00 25.080          H  
ATOM  17880  HD2 PHE A1108      37.123 -27.959  24.662  1.00 25.080          H  
ATOM  17881  HE1 PHE A1108      35.922 -25.757  20.406  1.00 25.080          H  
ATOM  17882  HE2 PHE A1108      35.238 -28.822  23.311  1.00 25.080          H  
ATOM  17883  HZ  PHE A1108      34.639 -27.718  21.188  1.00 25.080          H  
ATOM  17884  N   ILE A1109      35.862 -24.538  25.270  1.00 14.350          N  
ATOM  17885  CA  ILE A1109      34.610 -24.825  25.973  1.00 14.220          C  
ATOM  17886  C   ILE A1109      33.847 -26.010  25.381  1.00 14.120          C  
ATOM  17887  O   ILE A1109      33.647 -26.094  24.168  1.00 14.020          O  
ATOM  17888  CB  ILE A1109      33.705 -23.571  25.958  1.00 19.960          C  
ATOM  17889  CG1 ILE A1109      33.232 -23.219  24.484  1.00 19.960          C  
ATOM  17890  CG2 ILE A1109      34.493 -22.435  26.571  1.00 19.960          C  
ATOM  17891  CD1 ILE A1109      32.278 -22.084  24.355  1.00 19.960          C  
ATOM  17892  H   ILE A1109      35.875 -23.950  24.436  1.00 17.220          H  
ATOM  17893  HA  ILE A1109      34.847 -25.063  27.010  1.00 17.060          H  
ATOM  17894  HB  ILE A1109      32.813 -23.755  26.556  1.00 23.950          H  
ATOM  17895 1HG1 ILE A1109      34.055 -23.043  23.878  1.00 23.950          H  
ATOM  17896 2HG1 ILE A1109      32.696 -24.041  24.087  1.00 23.950          H  
ATOM  17897 1HG2 ILE A1109      33.905 -21.561  26.610  1.00 23.950          H  
ATOM  17898 2HG2 ILE A1109      34.763 -22.722  27.579  1.00 23.950          H  
ATOM  17899 3HG2 ILE A1109      35.394 -22.238  25.992  1.00 23.950          H  
ATOM  17900 1HD1 ILE A1109      32.004 -21.971  23.304  1.00 23.950          H  
ATOM  17901 2HD1 ILE A1109      31.385 -22.281  24.950  1.00 23.950          H  
ATOM  17902 3HD1 ILE A1109      32.748 -21.187  24.682  1.00 23.950          H  
ATOM  17903  N   GLY A1110      33.314 -26.884  26.243  1.00 14.270          N  
ATOM  17904  CA  GLY A1110      32.510 -28.031  25.803  1.00 14.290          C  
ATOM  17905  C   GLY A1110      31.104 -27.595  25.349  1.00 13.790          C  
ATOM  17906  O   GLY A1110      30.094 -27.902  25.989  1.00 14.010          O  
ATOM  17907  H   GLY A1110      33.509 -26.794  27.244  1.00 17.120          H  
ATOM  17908 1HA  GLY A1110      33.021 -28.544  24.986  1.00 17.150          H  
ATOM  17909 2HA  GLY A1110      32.427 -28.747  26.623  1.00 17.150          H  
ATOM  17910  N   LYS A1111      31.060 -26.821  24.269  1.00 13.230          N  
ATOM  17911  CA  LYS A1111      29.822 -26.302  23.699  1.00 12.880          C  
ATOM  17912  C   LYS A1111      29.233 -27.284  22.724  1.00 12.710          C  
ATOM  17913  O   LYS A1111      29.802 -27.532  21.657  1.00 12.720          O  
ATOM  17914  CB  LYS A1111      30.063 -24.993  22.956  1.00 18.170          C  
ATOM  17915  CG  LYS A1111      28.799 -24.405  22.291  1.00 18.170          C  
ATOM  17916  CD  LYS A1111      29.082 -23.116  21.494  1.00 18.170          C  
ATOM  17917  CE  LYS A1111      29.892 -23.381  20.185  1.00 18.170          C  
ATOM  17918  NZ  LYS A1111      29.169 -24.246  19.209  1.00 18.170          N  
ATOM  17919  H   LYS A1111      31.957 -26.613  23.833  1.00 15.880          H  
ATOM  17920  HA  LYS A1111      29.102 -26.141  24.501  1.00 15.460          H  
ATOM  17921 1HB  LYS A1111      30.417 -24.255  23.659  1.00 21.810          H  
ATOM  17922 2HB  LYS A1111      30.842 -25.147  22.221  1.00 21.810          H  
ATOM  17923 1HG  LYS A1111      28.345 -25.138  21.626  1.00 21.810          H  
ATOM  17924 2HG  LYS A1111      28.072 -24.172  23.072  1.00 21.810          H  
ATOM  17925 1HD  LYS A1111      28.139 -22.633  21.233  1.00 21.810          H  
ATOM  17926 2HD  LYS A1111      29.658 -22.426  22.114  1.00 21.810          H  
ATOM  17927 1HE  LYS A1111      30.079 -22.434  19.712  1.00 21.810          H  
ATOM  17928 2HE  LYS A1111      30.841 -23.843  20.424  1.00 21.810          H  
ATOM  17929 1HZ  LYS A1111      29.754 -24.372  18.348  1.00 21.810          H  
ATOM  17930 2HZ  LYS A1111      28.996 -25.147  19.618  1.00 21.810          H  
ATOM  17931 3HZ  LYS A1111      28.300 -23.815  18.951  1.00 21.810          H  
ATOM  17932  N   ILE A1112      28.083 -27.834  23.072  1.00 12.700          N  
ATOM  17933  CA  ILE A1112      27.475 -28.834  22.227  1.00 12.630          C  
ATOM  17934  C   ILE A1112      26.013 -28.520  21.948  1.00 12.630          C  
ATOM  17935  O   ILE A1112      25.447 -27.588  22.519  1.00 12.800          O  
ATOM  17936  CB  ILE A1112      27.666 -30.244  22.802  1.00 17.710          C  
ATOM  17937  CG1 ILE A1112      26.956 -30.412  24.153  1.00 17.710          C  
ATOM  17938  CG2 ILE A1112      29.182 -30.465  22.967  1.00 17.710          C  
ATOM  17939  CD1 ILE A1112      26.924 -31.852  24.630  1.00 17.710          C  
ATOM  17940  H   ILE A1112      27.649 -27.570  23.946  1.00 15.240          H  
ATOM  17941  HA  ILE A1112      27.981 -28.815  21.273  1.00 15.160          H  
ATOM  17942  HB  ILE A1112      27.266 -30.986  22.111  1.00 21.250          H  
ATOM  17943 1HG1 ILE A1112      27.453 -29.806  24.909  1.00 21.250          H  
ATOM  17944 2HG1 ILE A1112      25.918 -30.073  24.056  1.00 21.250          H  
ATOM  17945 1HG2 ILE A1112      29.380 -31.425  23.330  1.00 21.250          H  
ATOM  17946 2HG2 ILE A1112      29.664 -30.344  22.003  1.00 21.250          H  
ATOM  17947 3HG2 ILE A1112      29.595 -29.755  23.666  1.00 21.250          H  
ATOM  17948 1HD1 ILE A1112      26.394 -31.918  25.570  1.00 21.250          H  
ATOM  17949 2HD1 ILE A1112      26.429 -32.451  23.892  1.00 21.250          H  
ATOM  17950 3HD1 ILE A1112      27.889 -32.243  24.761  1.00 21.250          H  
ATOM  17951  N   ASP A1113      25.440 -29.285  21.034  1.00 12.590          N  
ATOM  17952  CA  ASP A1113      24.045 -29.201  20.618  1.00 12.700          C  
ATOM  17953  C   ASP A1113      23.082 -29.527  21.755  1.00 13.180          C  
ATOM  17954  O   ASP A1113      23.449 -30.206  22.716  1.00 13.750          O  
ATOM  17955  CB  ASP A1113      23.752 -30.162  19.461  1.00 17.740          C  
ATOM  17956  CG  ASP A1113      22.472 -29.785  18.713  1.00 17.740          C  
ATOM  17957  OD1 ASP A1113      22.545 -28.972  17.824  1.00 17.740          O  
ATOM  17958  OD2 ASP A1113      21.413 -30.260  19.094  1.00 17.740          O  
ATOM  17959  H   ASP A1113      26.008 -30.009  20.621  1.00 15.110          H  
ATOM  17960  HA  ASP A1113      23.848 -28.183  20.285  1.00 15.240          H  
ATOM  17961 1HB  ASP A1113      24.572 -30.171  18.766  1.00 21.280          H  
ATOM  17962 2HB  ASP A1113      23.645 -31.179  19.854  1.00 21.280          H  
ATOM  17963  N   ASP A1114      21.820 -29.078  21.617  1.00 12.990          N  
ATOM  17964  CA  ASP A1114      20.768 -29.425  22.577  1.00 13.120          C  
ATOM  17965  C   ASP A1114      20.645 -30.947  22.667  1.00 13.490          C  
ATOM  17966  O   ASP A1114      20.354 -31.502  23.735  1.00 13.830          O  
ATOM  17967  CB  ASP A1114      19.414 -28.845  22.160  1.00 18.320          C  
ATOM  17968  CG  ASP A1114      19.276 -27.326  22.337  1.00 18.320          C  
ATOM  17969  OD1 ASP A1114      20.103 -26.709  22.987  1.00 18.320          O  
ATOM  17970  OD2 ASP A1114      18.335 -26.794  21.819  1.00 18.320          O  
ATOM  17971  H   ASP A1114      21.577 -28.492  20.825  1.00 15.590          H  
ATOM  17972  HA  ASP A1114      21.042 -29.038  23.560  1.00 15.740          H  
ATOM  17973 1HB  ASP A1114      19.247 -29.076  21.103  1.00 21.980          H  
ATOM  17974 2HB  ASP A1114      18.619 -29.340  22.721  1.00 21.980          H  
ATOM  17975  N   ASN A1115      20.910 -31.647  21.562  1.00 13.540          N  
ATOM  17976  CA  ASN A1115      20.916 -33.102  21.588  1.00 14.030          C  
ATOM  17977  C   ASN A1115      22.270 -33.513  22.162  1.00 14.210          C  
ATOM  17978  O   ASN A1115      23.173 -33.986  21.453  1.00 14.510          O  
ATOM  17979  CB  ASN A1115      20.675 -33.678  20.211  1.00 19.450          C  
ATOM  17980  CG  ASN A1115      19.264 -33.477  19.763  1.00 19.450          C  
ATOM  17981  OD1 ASN A1115      18.329 -33.676  20.552  1.00 19.450          O  
ATOM  17982  ND2 ASN A1115      19.085 -33.084  18.532  1.00 19.450          N  
ATOM  17983  H   ASN A1115      21.102 -31.157  20.675  1.00 16.250          H  
ATOM  17984  HA  ASN A1115      20.141 -33.459  22.266  1.00 16.840          H  
ATOM  17985 1HB  ASN A1115      21.339 -33.185  19.499  1.00 23.340          H  
ATOM  17986 2HB  ASN A1115      20.913 -34.742  20.208  1.00 23.340          H  
ATOM  17987 1HD2 ASN A1115      18.160 -32.930  18.186  1.00 23.340          H  
ATOM  17988 2HD2 ASN A1115      19.875 -32.924  17.935  1.00 23.340          H  
ATOM  17989  N   GLN A1116      22.373 -33.329  23.479  1.00 14.130          N  
ATOM  17990  CA  GLN A1116      23.605 -33.434  24.233  1.00 14.330          C  
ATOM  17991  C   GLN A1116      24.301 -34.772  24.150  1.00 14.710          C  
ATOM  17992  O   GLN A1116      25.531 -34.831  24.234  1.00 15.050          O  
ATOM  17993  CB  GLN A1116      23.378 -33.098  25.706  1.00 19.980          C  
ATOM  17994  CG  GLN A1116      23.089 -31.630  25.977  1.00 19.980          C  
ATOM  17995  CD  GLN A1116      22.918 -31.342  27.448  1.00 19.980          C  
ATOM  17996  OE1 GLN A1116      22.549 -32.224  28.229  1.00 19.980          O  
ATOM  17997  NE2 GLN A1116      23.214 -30.110  27.845  1.00 19.980          N  
ATOM  17998  H   GLN A1116      21.530 -32.961  23.928  1.00 16.960          H  
ATOM  17999  HA  GLN A1116      24.269 -32.681  23.827  1.00 17.200          H  
ATOM  18000 1HB  GLN A1116      22.538 -33.679  26.080  1.00 23.980          H  
ATOM  18001 2HB  GLN A1116      24.252 -33.390  26.273  1.00 23.980          H  
ATOM  18002 1HG  GLN A1116      23.915 -31.031  25.594  1.00 23.980          H  
ATOM  18003 2HG  GLN A1116      22.177 -31.350  25.466  1.00 23.980          H  
ATOM  18004 1HE2 GLN A1116      23.147 -29.867  28.815  1.00 23.980          H  
ATOM  18005 2HE2 GLN A1116      23.521 -29.429  27.176  1.00 23.980          H  
ATOM  18006  N   GLN A1117      23.551 -35.845  23.908  1.00 14.730          N  
ATOM  18007  CA  GLN A1117      24.130 -37.178  23.828  1.00 15.160          C  
ATOM  18008  C   GLN A1117      25.230 -37.314  22.770  1.00 15.460          C  
ATOM  18009  O   GLN A1117      25.983 -38.286  22.797  1.00 15.880          O  
ATOM  18010  CB  GLN A1117      23.038 -38.225  23.564  1.00 21.050          C  
ATOM  18011  CG  GLN A1117      22.317 -38.100  22.207  1.00 21.050          C  
ATOM  18012  CD  GLN A1117      21.097 -37.204  22.290  1.00 21.050          C  
ATOM  18013  OE1 GLN A1117      21.052 -36.268  23.101  1.00 21.050          O  
ATOM  18014  NE2 GLN A1117      20.103 -37.484  21.459  1.00 21.050          N  
ATOM  18015  H   GLN A1117      22.534 -35.747  23.834  1.00 17.680          H  
ATOM  18016  HA  GLN A1117      24.580 -37.403  24.793  1.00 18.190          H  
ATOM  18017 1HB  GLN A1117      23.477 -39.220  23.613  1.00 25.260          H  
ATOM  18018 2HB  GLN A1117      22.285 -38.164  24.349  1.00 25.260          H  
ATOM  18019 1HG  GLN A1117      22.985 -37.681  21.461  1.00 25.260          H  
ATOM  18020 2HG  GLN A1117      21.992 -39.088  21.893  1.00 25.260          H  
ATOM  18021 1HE2 GLN A1117      19.267 -36.931  21.469  1.00 25.260          H  
ATOM  18022 2HE2 GLN A1117      20.180 -38.252  20.821  1.00 25.260          H  
ATOM  18023  N   MET A1118      25.340 -36.356  21.836  1.00 15.300          N  
ATOM  18024  CA  MET A1118      26.393 -36.433  20.829  1.00 15.610          C  
ATOM  18025  C   MET A1118      27.784 -36.461  21.485  1.00 15.700          C  
ATOM  18026  O   MET A1118      28.680 -37.155  20.997  1.00 16.070          O  
ATOM  18027  CB  MET A1118      26.277 -35.246  19.867  1.00 21.730          C  
ATOM  18028  CG  MET A1118      25.078 -35.293  18.919  1.00 21.730          C  
ATOM  18029  SD  MET A1118      25.114 -36.685  17.753  1.00 21.730          S  
ATOM  18030  CE  MET A1118      26.386 -36.177  16.598  1.00 21.730          C  
ATOM  18031  H   MET A1118      24.680 -35.570  21.838  1.00 18.360          H  
ATOM  18032  HA  MET A1118      26.268 -37.362  20.274  1.00 18.730          H  
ATOM  18033 1HB  MET A1118      26.176 -34.329  20.451  1.00 26.080          H  
ATOM  18034 2HB  MET A1118      27.188 -35.157  19.283  1.00 26.080          H  
ATOM  18035 1HG  MET A1118      24.162 -35.363  19.510  1.00 26.080          H  
ATOM  18036 2HG  MET A1118      25.041 -34.365  18.348  1.00 26.080          H  
ATOM  18037 1HE  MET A1118      26.497 -36.937  15.829  1.00 26.080          H  
ATOM  18038 2HE  MET A1118      26.084 -35.243  16.136  1.00 26.080          H  
ATOM  18039 3HE  MET A1118      27.328 -36.041  17.117  1.00 26.080          H  
ATOM  18040  N   ILE A1119      27.983 -35.660  22.550  1.00 15.410          N  
ATOM  18041  CA  ILE A1119      29.245 -35.626  23.295  1.00 15.510          C  
ATOM  18042  C   ILE A1119      28.915 -35.585  24.782  1.00 15.530          C  
ATOM  18043  O   ILE A1119      28.836 -34.506  25.372  1.00 15.300          O  
ATOM  18044  CB  ILE A1119      30.132 -34.393  22.941  1.00 21.670          C  
ATOM  18045  CG1 ILE A1119      30.476 -34.345  21.463  1.00 21.670          C  
ATOM  18046  CG2 ILE A1119      31.437 -34.368  23.759  1.00 21.670          C  
ATOM  18047  CD1 ILE A1119      29.622 -33.471  20.650  1.00 21.670          C  
ATOM  18048  H   ILE A1119      27.184 -35.135  22.921  1.00 18.490          H  
ATOM  18049  HA  ILE A1119      29.810 -36.540  23.095  1.00 18.610          H  
ATOM  18050  HB  ILE A1119      29.568 -33.522  23.162  1.00 26.010          H  
ATOM  18051 1HG1 ILE A1119      31.501 -33.996  21.345  1.00 26.010          H  
ATOM  18052 2HG1 ILE A1119      30.403 -35.346  21.060  1.00 26.010          H  
ATOM  18053 1HG2 ILE A1119      32.012 -33.475  23.507  1.00 26.010          H  
ATOM  18054 2HG2 ILE A1119      31.223 -34.358  24.777  1.00 26.010          H  
ATOM  18055 3HG2 ILE A1119      32.030 -35.232  23.563  1.00 26.010          H  
ATOM  18056 1HD1 ILE A1119      29.973 -33.539  19.642  1.00 26.010          H  
ATOM  18057 2HD1 ILE A1119      28.600 -33.779  20.701  1.00 26.010          H  
ATOM  18058 3HD1 ILE A1119      29.703 -32.458  20.998  1.00 26.010          H  
ATOM  18059  N   SER A1120      28.817 -36.733  25.437  1.00 15.850          N  
ATOM  18060  CA  SER A1120      28.480 -36.706  26.853  1.00 15.940          C  
ATOM  18061  C   SER A1120      29.649 -36.198  27.696  1.00 15.760          C  
ATOM  18062  O   SER A1120      29.454 -35.668  28.791  1.00 15.800          O  
ATOM  18063  CB  SER A1120      28.032 -38.076  27.318  1.00 22.280          C  
ATOM  18064  OG  SER A1120      29.081 -38.993  27.274  1.00 22.280          O  
ATOM  18065  H   SER A1120      28.925 -37.615  24.950  1.00 19.020          H  
ATOM  18066  HA  SER A1120      27.642 -36.022  26.986  1.00 19.130          H  
ATOM  18067 1HB  SER A1120      27.648 -38.004  28.335  1.00 26.740          H  
ATOM  18068 2HB  SER A1120      27.213 -38.421  26.684  1.00 26.740          H  
ATOM  18069  HG  SER A1120      28.733 -39.817  27.625  1.00 26.740          H  
ATOM  18070  N   GLU A1121      30.862 -36.259  27.149  1.00 15.580          N  
ATOM  18071  CA  GLU A1121      32.058 -35.758  27.813  1.00 15.460          C  
ATOM  18072  C   GLU A1121      32.010 -34.242  27.987  1.00 15.110          C  
ATOM  18073  O   GLU A1121      32.694 -33.657  28.828  1.00 15.050          O  
ATOM  18074  CB  GLU A1121      33.298 -36.137  26.998  1.00 21.690          C  
ATOM  18075  CG  GLU A1121      33.543 -37.644  26.867  1.00 21.690          C  
ATOM  18076  CD  GLU A1121      32.755 -38.284  25.755  1.00 21.690          C  
ATOM  18077  OE1 GLU A1121      32.039 -37.571  25.087  1.00 21.690          O  
ATOM  18078  OE2 GLU A1121      32.848 -39.476  25.580  1.00 21.690          O  
ATOM  18079  H   GLU A1121      30.984 -36.748  26.257  1.00 18.700          H  
ATOM  18080  HA  GLU A1121      32.127 -36.218  28.802  1.00 18.550          H  
ATOM  18081 1HB  GLU A1121      33.220 -35.720  25.995  1.00 26.030          H  
ATOM  18082 2HB  GLU A1121      34.186 -35.694  27.459  1.00 26.030          H  
ATOM  18083 1HG  GLU A1121      34.611 -37.805  26.683  1.00 26.030          H  
ATOM  18084 2HG  GLU A1121      33.287 -38.125  27.810  1.00 26.030          H  
ATOM  18085  N   ALA A1122      31.195 -33.563  27.189  1.00 14.930          N  
ATOM  18086  CA  ALA A1122      31.158 -32.120  27.258  1.00 14.630          C  
ATOM  18087  C   ALA A1122      30.311 -31.693  28.402  1.00 14.620          C  
ATOM  18088  O   ALA A1122      30.364 -30.543  28.810  1.00 14.370          O  
ATOM  18089  CB  ALA A1122      30.655 -31.527  25.974  1.00 20.600          C  
ATOM  18090  H   ALA A1122      30.574 -34.045  26.532  1.00 17.920          H  
ATOM  18091  HA  ALA A1122      32.158 -31.751  27.450  1.00 17.560          H  
ATOM  18092 1HB  ALA A1122      30.639 -30.451  26.054  1.00 24.720          H  
ATOM  18093 2HB  ALA A1122      31.297 -31.818  25.154  1.00 24.720          H  
ATOM  18094 3HB  ALA A1122      29.676 -31.887  25.814  1.00 24.720          H  
ATOM  18095  N   LEU A1123      29.634 -32.613  29.055  1.00 14.920          N  
ATOM  18096  CA  LEU A1123      28.783 -32.212  30.145  1.00 14.970          C  
ATOM  18097  C   LEU A1123      29.613 -32.121  31.419  1.00 15.180          C  
ATOM  18098  O   LEU A1123      29.106 -31.757  32.477  1.00 15.410          O  
ATOM  18099  CB  LEU A1123      27.638 -33.207  30.251  1.00 20.940          C  
ATOM  18100  CG  LEU A1123      26.759 -33.297  28.953  1.00 20.940          C  
ATOM  18101  CD1 LEU A1123      25.718 -34.382  29.121  1.00 20.940          C  
ATOM  18102  CD2 LEU A1123      26.113 -31.960  28.640  1.00 20.940          C  
ATOM  18103  H   LEU A1123      29.649 -33.602  28.778  1.00 17.900          H  
ATOM  18104  HA  LEU A1123      28.396 -31.216  29.954  1.00 17.960          H  
ATOM  18105 1HB  LEU A1123      28.055 -34.194  30.448  1.00 25.130          H  
ATOM  18106 2HB  LEU A1123      26.996 -32.921  31.083  1.00 25.130          H  
ATOM  18107  HG  LEU A1123      27.396 -33.583  28.111  1.00 25.130          H  
ATOM  18108 1HD1 LEU A1123      25.131 -34.464  28.209  1.00 25.130          H  
ATOM  18109 2HD1 LEU A1123      26.217 -35.332  29.316  1.00 25.130          H  
ATOM  18110 3HD1 LEU A1123      25.061 -34.133  29.952  1.00 25.130          H  
ATOM  18111 1HD2 LEU A1123      25.541 -32.069  27.749  1.00 25.130          H  
ATOM  18112 2HD2 LEU A1123      25.461 -31.663  29.462  1.00 25.130          H  
ATOM  18113 3HD2 LEU A1123      26.855 -31.192  28.474  1.00 25.130          H  
ATOM  18114  N   GLU A1124      30.911 -32.435  31.293  1.00 15.180          N  
ATOM  18115  CA  GLU A1124      31.891 -32.343  32.359  1.00 15.460          C  
ATOM  18116  C   GLU A1124      32.828 -31.147  32.095  1.00 15.360          C  
ATOM  18117  O   GLU A1124      33.654 -30.789  32.934  1.00 15.560          O  
ATOM  18118  CB  GLU A1124      32.705 -33.641  32.425  1.00 21.530          C  
ATOM  18119  CG  GLU A1124      31.880 -34.890  32.759  1.00 21.530          C  
ATOM  18120  CD  GLU A1124      32.703 -36.163  32.785  1.00 21.530          C  
ATOM  18121  OE1 GLU A1124      33.832 -36.126  32.357  1.00 21.530          O  
ATOM  18122  OE2 GLU A1124      32.202 -37.165  33.237  1.00 21.530          O  
ATOM  18123  H   GLU A1124      31.265 -32.775  30.394  1.00 18.220          H  
ATOM  18124  HA  GLU A1124      31.378 -32.185  33.309  1.00 18.550          H  
ATOM  18125 1HB  GLU A1124      33.189 -33.809  31.463  1.00 25.840          H  
ATOM  18126 2HB  GLU A1124      33.489 -33.539  33.176  1.00 25.840          H  
ATOM  18127 1HG  GLU A1124      31.410 -34.748  33.731  1.00 25.840          H  
ATOM  18128 2HG  GLU A1124      31.090 -34.993  32.013  1.00 25.840          H  
ATOM  18129  N   ARG A1125      32.757 -30.600  30.864  1.00 15.130          N  
ATOM  18130  CA  ARG A1125      33.663 -29.560  30.372  1.00 15.090          C  
ATOM  18131  C   ARG A1125      32.905 -28.397  29.724  1.00 14.880          C  
ATOM  18132  O   ARG A1125      33.510 -27.531  29.076  1.00 14.850          O  
ATOM  18133  CB  ARG A1125      34.579 -30.158  29.307  1.00 21.140          C  
ATOM  18134  CG  ARG A1125      35.442 -31.383  29.727  1.00 21.140          C  
ATOM  18135  CD  ARG A1125      36.485 -31.003  30.687  1.00 21.140          C  
ATOM  18136  NE  ARG A1125      37.286 -32.129  31.178  1.00 21.140          N  
ATOM  18137  CZ  ARG A1125      38.374 -32.702  30.584  1.00 21.140          C  
ATOM  18138  NH1 ARG A1125      38.828 -32.343  29.387  1.00 21.140          N  
ATOM  18139  NH2 ARG A1125      39.005 -33.668  31.237  1.00 21.140          N  
ATOM  18140  H   ARG A1125      32.008 -30.888  30.242  1.00 18.160          H  
ATOM  18141  HA  ARG A1125      34.243 -29.171  31.209  1.00 18.110          H  
ATOM  18142 1HB  ARG A1125      33.959 -30.466  28.488  1.00 25.370          H  
ATOM  18143 2HB  ARG A1125      35.256 -29.391  28.934  1.00 25.370          H  
ATOM  18144 1HG  ARG A1125      34.810 -32.143  30.182  1.00 25.370          H  
ATOM  18145 2HG  ARG A1125      35.925 -31.803  28.850  1.00 25.370          H  
ATOM  18146 1HD  ARG A1125      37.156 -30.268  30.245  1.00 25.370          H  
ATOM  18147 2HD  ARG A1125      36.002 -30.561  31.546  1.00 25.370          H  
ATOM  18148  HE  ARG A1125      37.024 -32.483  32.087  1.00 25.370          H  
ATOM  18149 1HH1 ARG A1125      38.358 -31.648  28.796  1.00 25.370          H  
ATOM  18150 2HH1 ARG A1125      39.657 -32.811  28.985  1.00 25.370          H  
ATOM  18151 1HH2 ARG A1125      38.677 -33.957  32.149  1.00 25.370          H  
ATOM  18152 2HH2 ARG A1125      39.812 -34.112  30.825  1.00 25.370          H  
ATOM  18153  N   GLY A1126      31.592 -28.433  29.860  1.00 14.800          N  
ATOM  18154  CA  GLY A1126      30.649 -27.495  29.271  1.00 14.650          C  
ATOM  18155  C   GLY A1126      29.889 -26.756  30.353  1.00 14.490          C  
ATOM  18156  O   GLY A1126      30.486 -26.201  31.279  1.00 14.660          O  
ATOM  18157  H   GLY A1126      31.214 -29.170  30.440  1.00 17.760          H  
ATOM  18158 1HA  GLY A1126      31.176 -26.783  28.638  1.00 17.580          H  
ATOM  18159 2HA  GLY A1126      29.952 -28.034  28.629  1.00 17.580          H  
ATOM  18160  N   LYS A1127      28.566 -26.720  30.212  1.00 14.240          N  
ATOM  18161  CA  LYS A1127      27.701 -26.040  31.157  1.00 14.080          C  
ATOM  18162  C   LYS A1127      26.569 -26.962  31.607  1.00 14.040          C  
ATOM  18163  O   LYS A1127      26.035 -27.746  30.817  1.00 14.150          O  
ATOM  18164  CB  LYS A1127      27.158 -24.752  30.514  1.00 19.780          C  
ATOM  18165  CG  LYS A1127      26.341 -24.954  29.236  1.00 19.780          C  
ATOM  18166  CD  LYS A1127      25.747 -23.622  28.698  1.00 19.780          C  
ATOM  18167  CE  LYS A1127      26.813 -22.686  28.100  1.00 19.780          C  
ATOM  18168  NZ  LYS A1127      26.191 -21.559  27.327  1.00 19.780          N  
ATOM  18169  H   LYS A1127      28.152 -27.202  29.425  1.00 17.090          H  
ATOM  18170  HA  LYS A1127      28.283 -25.774  32.040  1.00 16.900          H  
ATOM  18171 1HB  LYS A1127      26.509 -24.252  31.192  1.00 23.730          H  
ATOM  18172 2HB  LYS A1127      27.985 -24.083  30.304  1.00 23.730          H  
ATOM  18173 1HG  LYS A1127      26.978 -25.400  28.465  1.00 23.730          H  
ATOM  18174 2HG  LYS A1127      25.517 -25.638  29.432  1.00 23.730          H  
ATOM  18175 1HD  LYS A1127      25.010 -23.851  27.925  1.00 23.730          H  
ATOM  18176 2HD  LYS A1127      25.236 -23.105  29.513  1.00 23.730          H  
ATOM  18177 1HE  LYS A1127      27.414 -22.260  28.904  1.00 23.730          H  
ATOM  18178 2HE  LYS A1127      27.462 -23.255  27.434  1.00 23.730          H  
ATOM  18179 1HZ  LYS A1127      26.916 -20.965  26.951  1.00 23.730          H  
ATOM  18180 2HZ  LYS A1127      25.639 -21.934  26.569  1.00 23.730          H  
ATOM  18181 3HZ  LYS A1127      25.597 -21.018  27.937  1.00 23.730          H  
ATOM  18182  N   VAL A1128      26.185 -26.833  32.871  1.00 13.980          N  
ATOM  18183  CA  VAL A1128      25.097 -27.606  33.459  1.00 14.010          C  
ATOM  18184  C   VAL A1128      23.829 -26.783  33.484  1.00 13.820          C  
ATOM  18185  O   VAL A1128      23.620 -25.997  34.399  1.00 13.790          O  
ATOM  18186  CB  VAL A1128      25.452 -27.986  34.925  1.00 19.600          C  
ATOM  18187  CG1 VAL A1128      24.331 -28.789  35.571  1.00 19.600          C  
ATOM  18188  CG2 VAL A1128      26.752 -28.773  34.954  1.00 19.600          C  
ATOM  18189  H   VAL A1128      26.676 -26.158  33.439  1.00 16.780          H  
ATOM  18190  HA  VAL A1128      24.931 -28.506  32.866  1.00 16.810          H  
ATOM  18191  HB  VAL A1128      25.565 -27.081  35.508  1.00 23.520          H  
ATOM  18192 1HG1 VAL A1128      24.612 -29.015  36.599  1.00 23.520          H  
ATOM  18193 2HG1 VAL A1128      23.397 -28.217  35.578  1.00 23.520          H  
ATOM  18194 3HG1 VAL A1128      24.182 -29.713  35.019  1.00 23.520          H  
ATOM  18195 1HG2 VAL A1128      26.999 -29.022  35.987  1.00 23.520          H  
ATOM  18196 2HG2 VAL A1128      26.637 -29.691  34.378  1.00 23.520          H  
ATOM  18197 3HG2 VAL A1128      27.559 -28.182  34.523  1.00 23.520          H  
ATOM  18198  N   ARG A1129      22.951 -26.990  32.526  1.00 13.780          N  
ATOM  18199  CA  ARG A1129      21.756 -26.166  32.468  1.00 13.630          C  
ATOM  18200  C   ARG A1129      20.884 -26.440  33.684  1.00 13.580          C  
ATOM  18201  O   ARG A1129      20.782 -27.582  34.128  1.00 13.720          O  
ATOM  18202  CB  ARG A1129      20.971 -26.442  31.198  1.00 19.140          C  
ATOM  18203  CG  ARG A1129      21.687 -26.033  29.901  1.00 19.140          C  
ATOM  18204  CD  ARG A1129      20.863 -26.320  28.677  1.00 19.140          C  
ATOM  18205  NE  ARG A1129      21.609 -26.044  27.454  1.00 19.140          N  
ATOM  18206  CZ  ARG A1129      21.129 -26.161  26.192  1.00 19.140          C  
ATOM  18207  NH1 ARG A1129      19.898 -26.530  25.937  1.00 19.140          N  
ATOM  18208  NH2 ARG A1129      21.900 -25.904  25.159  1.00 19.140          N  
ATOM  18209  H   ARG A1129      23.138 -27.686  31.813  1.00 16.540          H  
ATOM  18210  HA  ARG A1129      22.053 -25.116  32.477  1.00 16.360          H  
ATOM  18211 1HB  ARG A1129      20.737 -27.503  31.134  1.00 22.970          H  
ATOM  18212 2HB  ARG A1129      20.022 -25.901  31.239  1.00 22.970          H  
ATOM  18213 1HG  ARG A1129      21.886 -24.962  29.919  1.00 22.970          H  
ATOM  18214 2HG  ARG A1129      22.632 -26.570  29.808  1.00 22.970          H  
ATOM  18215 1HD  ARG A1129      20.574 -27.371  28.672  1.00 22.970          H  
ATOM  18216 2HD  ARG A1129      19.978 -25.690  28.685  1.00 22.970          H  
ATOM  18217  HE  ARG A1129      22.575 -25.755  27.558  1.00 22.970          H  
ATOM  18218 1HH1 ARG A1129      19.250 -26.747  26.676  1.00 22.970          H  
ATOM  18219 2HH1 ARG A1129      19.622 -26.591  24.940  1.00 22.970          H  
ATOM  18220 1HH2 ARG A1129      22.861 -25.620  25.284  1.00 22.970          H  
ATOM  18221 2HH2 ARG A1129      21.493 -26.014  24.211  1.00 22.970          H  
ATOM  18222  N   LEU A1130      20.238 -25.397  34.208  1.00 13.490          N  
ATOM  18223  CA  LEU A1130      19.326 -25.576  35.324  1.00 13.490          C  
ATOM  18224  C   LEU A1130      17.940 -25.146  34.897  1.00 13.300          C  
ATOM  18225  O   LEU A1130      17.803 -24.220  34.094  1.00 13.160          O  
ATOM  18226  CB  LEU A1130      19.764 -24.748  36.546  1.00 18.890          C  
ATOM  18227  CG  LEU A1130      21.109 -25.138  37.201  1.00 18.890          C  
ATOM  18228  CD1 LEU A1130      22.219 -24.184  36.729  1.00 18.890          C  
ATOM  18229  CD2 LEU A1130      20.965 -25.100  38.700  1.00 18.890          C  
ATOM  18230  H   LEU A1130      20.365 -24.481  33.810  1.00 16.190          H  
ATOM  18231  HA  LEU A1130      19.297 -26.629  35.601  1.00 16.190          H  
ATOM  18232 1HB  LEU A1130      19.833 -23.704  36.246  1.00 22.660          H  
ATOM  18233 2HB  LEU A1130      18.991 -24.827  37.307  1.00 22.660          H  
ATOM  18234  HG  LEU A1130      21.392 -26.143  36.881  1.00 22.660          H  
ATOM  18235 1HD1 LEU A1130      23.164 -24.480  37.190  1.00 22.660          H  
ATOM  18236 2HD1 LEU A1130      22.316 -24.233  35.653  1.00 22.660          H  
ATOM  18237 3HD1 LEU A1130      21.981 -23.165  37.024  1.00 22.660          H  
ATOM  18238 1HD2 LEU A1130      21.916 -25.365  39.162  1.00 22.660          H  
ATOM  18239 2HD2 LEU A1130      20.692 -24.114  38.992  1.00 22.660          H  
ATOM  18240 3HD2 LEU A1130      20.198 -25.800  39.026  1.00 22.660          H  
ATOM  18241  N   THR A1131      16.917 -25.795  35.451  1.00 13.390          N  
ATOM  18242  CA  THR A1131      15.519 -25.467  35.176  1.00 13.200          C  
ATOM  18243  C   THR A1131      15.150 -24.059  35.631  1.00 13.070          C  
ATOM  18244  O   THR A1131      14.457 -23.321  34.925  1.00 13.000          O  
ATOM  18245  CB  THR A1131      14.581 -26.486  35.864  1.00 18.560          C  
ATOM  18246  OG1 THR A1131      14.845 -27.803  35.357  1.00 18.560          O  
ATOM  18247  CG2 THR A1131      13.122 -26.133  35.585  1.00 18.560          C  
ATOM  18248  H   THR A1131      17.108 -26.567  36.076  1.00 16.070          H  
ATOM  18249  HA  THR A1131      15.362 -25.525  34.097  1.00 15.840          H  
ATOM  18250  HB  THR A1131      14.753 -26.473  36.940  1.00 22.270          H  
ATOM  18251  HG1 THR A1131      14.338 -28.447  35.859  1.00 22.270          H  
ATOM  18252 1HG2 THR A1131      12.479 -26.863  36.070  1.00 22.270          H  
ATOM  18253 2HG2 THR A1131      12.889 -25.142  35.975  1.00 22.270          H  
ATOM  18254 3HG2 THR A1131      12.944 -26.151  34.511  1.00 22.270          H  
ATOM  18255  N   GLY A1132      15.590 -23.700  36.833  1.00 13.210          N  
ATOM  18256  CA  GLY A1132      15.258 -22.408  37.409  1.00 13.210          C  
ATOM  18257  C   GLY A1132      13.847 -22.446  37.973  1.00 13.020          C  
ATOM  18258  O   GLY A1132      13.288 -23.519  38.203  1.00 12.880          O  
ATOM  18259  H   GLY A1132      16.144 -24.355  37.356  1.00 15.850          H  
ATOM  18260 1HA  GLY A1132      15.970 -22.161  38.198  1.00 15.850          H  
ATOM  18261 2HA  GLY A1132      15.335 -21.635  36.647  1.00 15.850          H  
ATOM  18262  N   ASN A1133      13.283 -21.278  38.247  1.00 13.220          N  
ATOM  18263  CA  ASN A1133      11.961 -21.197  38.845  1.00 13.190          C  
ATOM  18264  C   ASN A1133      11.179 -20.029  38.259  1.00 13.710          C  
ATOM  18265  O   ASN A1133      11.331 -18.885  38.681  1.00 14.100          O  
ATOM  18266  CB  ASN A1133      12.062 -21.092  40.355  1.00 18.480          C  
ATOM  18267  CG  ASN A1133      10.719 -21.126  41.043  1.00 18.480          C  
ATOM  18268  OD1 ASN A1133       9.663 -20.979  40.397  1.00 18.480          O  
ATOM  18269  ND2 ASN A1133      10.744 -21.304  42.354  1.00 18.480          N  
ATOM  18270  H   ASN A1133      13.788 -20.428  38.032  1.00 15.860          H  
ATOM  18271  HA  ASN A1133      11.411 -22.107  38.599  1.00 15.830          H  
ATOM  18272 1HB  ASN A1133      12.668 -21.918  40.732  1.00 22.170          H  
ATOM  18273 2HB  ASN A1133      12.570 -20.166  40.619  1.00 22.170          H  
ATOM  18274 1HD2 ASN A1133       9.896 -21.315  42.897  1.00 22.170          H  
ATOM  18275 2HD2 ASN A1133      11.623 -21.411  42.824  1.00 22.170          H  
ATOM  18276  N   SER A1134      10.337 -20.349  37.282  1.00 13.730          N  
ATOM  18277  CA  SER A1134       9.529 -19.409  36.512  1.00 13.860          C  
ATOM  18278  C   SER A1134       8.205 -19.043  37.186  1.00 14.080          C  
ATOM  18279  O   SER A1134       7.402 -18.275  36.642  1.00 14.490          O  
ATOM  18280  CB  SER A1134       9.248 -19.991  35.145  1.00 19.350          C  
ATOM  18281  OG  SER A1134       8.476 -21.158  35.250  1.00 19.350          O  
ATOM  18282  H   SER A1134      10.267 -21.324  37.017  1.00 16.480          H  
ATOM  18283  HA  SER A1134      10.114 -18.500  36.382  1.00 16.630          H  
ATOM  18284 1HB  SER A1134       8.715 -19.253  34.543  1.00 23.220          H  
ATOM  18285 2HB  SER A1134      10.187 -20.211  34.641  1.00 23.220          H  
ATOM  18286  HG  SER A1134       8.295 -21.435  34.345  1.00 23.220          H  
ATOM  18287  N   LEU A1135       7.941 -19.609  38.362  1.00 13.900          N  
ATOM  18288  CA  LEU A1135       6.650 -19.413  39.008  1.00 14.090          C  
ATOM  18289  C   LEU A1135       6.362 -17.934  39.321  1.00 14.770          C  
ATOM  18290  O   LEU A1135       5.198 -17.501  39.265  1.00 15.170          O  
ATOM  18291  CB  LEU A1135       6.601 -20.290  40.276  1.00 19.650          C  
ATOM  18292  CG  LEU A1135       6.623 -21.892  40.017  1.00 19.650          C  
ATOM  18293  CD1 LEU A1135       6.821 -22.652  41.340  1.00 19.650          C  
ATOM  18294  CD2 LEU A1135       5.322 -22.358  39.368  1.00 19.650          C  
ATOM  18295  H   LEU A1135       8.650 -20.190  38.820  1.00 16.680          H  
ATOM  18296  HA  LEU A1135       5.885 -19.745  38.317  1.00 16.910          H  
ATOM  18297 1HB  LEU A1135       7.435 -20.027  40.917  1.00 23.580          H  
ATOM  18298 2HB  LEU A1135       5.691 -20.057  40.813  1.00 23.580          H  
ATOM  18299  HG  LEU A1135       7.461 -22.130  39.361  1.00 23.580          H  
ATOM  18300 1HD1 LEU A1135       6.858 -23.718  41.136  1.00 23.580          H  
ATOM  18301 2HD1 LEU A1135       7.759 -22.344  41.805  1.00 23.580          H  
ATOM  18302 3HD1 LEU A1135       6.018 -22.458  42.007  1.00 23.580          H  
ATOM  18303 1HD2 LEU A1135       5.368 -23.434  39.202  1.00 23.580          H  
ATOM  18304 2HD2 LEU A1135       4.491 -22.132  40.030  1.00 23.580          H  
ATOM  18305 3HD2 LEU A1135       5.177 -21.866  38.417  1.00 23.580          H  
ATOM  18306  N   LYS A1136       7.400 -17.147  39.654  1.00 14.960          N  
ATOM  18307  CA  LYS A1136       7.212 -15.725  39.951  1.00 15.620          C  
ATOM  18308  C   LYS A1136       6.791 -14.925  38.731  1.00 16.080          C  
ATOM  18309  O   LYS A1136       6.004 -13.978  38.837  1.00 16.600          O  
ATOM  18310  CB  LYS A1136       8.484 -15.075  40.487  1.00 21.600          C  
ATOM  18311  CG  LYS A1136       8.878 -15.440  41.883  1.00 21.600          C  
ATOM  18312  CD  LYS A1136      10.098 -14.603  42.311  1.00 21.600          C  
ATOM  18313  CE  LYS A1136      10.403 -14.752  43.794  1.00 21.600          C  
ATOM  18314  NZ  LYS A1136      10.885 -16.092  44.135  1.00 21.600          N  
ATOM  18315  H   LYS A1136       8.337 -17.538  39.690  1.00 17.950          H  
ATOM  18316  HA  LYS A1136       6.424 -15.636  40.695  1.00 18.740          H  
ATOM  18317 1HB  LYS A1136       9.315 -15.341  39.836  1.00 25.920          H  
ATOM  18318 2HB  LYS A1136       8.377 -13.994  40.439  1.00 25.920          H  
ATOM  18319 1HG  LYS A1136       8.047 -15.257  42.562  1.00 25.920          H  
ATOM  18320 2HG  LYS A1136       9.122 -16.503  41.922  1.00 25.920          H  
ATOM  18321 1HD  LYS A1136      10.972 -14.924  41.741  1.00 25.920          H  
ATOM  18322 2HD  LYS A1136       9.913 -13.552  42.095  1.00 25.920          H  
ATOM  18323 1HE  LYS A1136      11.155 -14.019  44.084  1.00 25.920          H  
ATOM  18324 2HE  LYS A1136       9.490 -14.563  44.361  1.00 25.920          H  
ATOM  18325 1HZ  LYS A1136      11.040 -16.167  45.145  1.00 25.920          H  
ATOM  18326 2HZ  LYS A1136      10.172 -16.797  43.912  1.00 25.920          H  
ATOM  18327 3HZ  LYS A1136      11.729 -16.312  43.651  1.00 25.920          H  
ATOM  18328  N   GLN A1137       7.366 -15.276  37.586  1.00 15.950          N  
ATOM  18329  CA  GLN A1137       7.143 -14.571  36.340  1.00 16.450          C  
ATOM  18330  C   GLN A1137       5.762 -14.886  35.801  1.00 16.570          C  
ATOM  18331  O   GLN A1137       5.056 -13.997  35.311  1.00 17.160          O  
ATOM  18332  CB  GLN A1137       8.224 -14.974  35.331  1.00 22.830          C  
ATOM  18333  CG  GLN A1137       9.643 -14.494  35.704  1.00 22.830          C  
ATOM  18334  CD  GLN A1137      10.289 -15.328  36.826  1.00 22.830          C  
ATOM  18335  OE1 GLN A1137       9.691 -16.281  37.324  1.00 22.830          O  
ATOM  18336  NE2 GLN A1137      11.498 -14.968  37.218  1.00 22.830          N  
ATOM  18337  H   GLN A1137       8.002 -16.077  37.589  1.00 19.140          H  
ATOM  18338  HA  GLN A1137       7.203 -13.500  36.526  1.00 19.740          H  
ATOM  18339 1HB  GLN A1137       8.247 -16.064  35.241  1.00 27.400          H  
ATOM  18340 2HB  GLN A1137       7.974 -14.572  34.351  1.00 27.400          H  
ATOM  18341 1HG  GLN A1137      10.277 -14.560  34.820  1.00 27.400          H  
ATOM  18342 2HG  GLN A1137       9.582 -13.461  36.043  1.00 27.400          H  
ATOM  18343 1HE2 GLN A1137      11.958 -15.476  37.954  1.00 27.400          H  
ATOM  18344 2HE2 GLN A1137      11.952 -14.187  36.792  1.00 27.400          H  
ATOM  18345  N   ILE A1138       5.348 -16.142  35.947  1.00 16.090          N  
ATOM  18346  CA  ILE A1138       4.035 -16.518  35.480  1.00 16.250          C  
ATOM  18347  C   ILE A1138       3.035 -15.765  36.344  1.00 16.780          C  
ATOM  18348  O   ILE A1138       2.091 -15.161  35.833  1.00 17.380          O  
ATOM  18349  CB  ILE A1138       3.786 -18.020  35.600  1.00 22.690          C  
ATOM  18350  CG1 ILE A1138       4.719 -18.805  34.669  1.00 22.690          C  
ATOM  18351  CG2 ILE A1138       2.312 -18.273  35.185  1.00 22.690          C  
ATOM  18352  CD1 ILE A1138       4.782 -20.292  34.983  1.00 22.690          C  
ATOM  18353  H   ILE A1138       5.983 -16.843  36.345  1.00 19.310          H  
ATOM  18354  HA  ILE A1138       3.913 -16.206  34.444  1.00 19.500          H  
ATOM  18355  HB  ILE A1138       3.977 -18.339  36.611  1.00 27.220          H  
ATOM  18356 1HG1 ILE A1138       4.378 -18.681  33.642  1.00 27.220          H  
ATOM  18357 2HG1 ILE A1138       5.724 -18.396  34.748  1.00 27.220          H  
ATOM  18358 1HG2 ILE A1138       2.073 -19.328  35.252  1.00 27.220          H  
ATOM  18359 2HG2 ILE A1138       1.641 -17.720  35.823  1.00 27.220          H  
ATOM  18360 3HG2 ILE A1138       2.169 -17.939  34.160  1.00 27.220          H  
ATOM  18361 1HD1 ILE A1138       5.467 -20.774  34.288  1.00 27.220          H  
ATOM  18362 2HD1 ILE A1138       5.152 -20.427  36.000  1.00 27.220          H  
ATOM  18363 3HD1 ILE A1138       3.806 -20.749  34.892  1.00 27.220          H  
ATOM  18364  N   SER A1139       3.239 -15.789  37.666  1.00 16.660          N  
ATOM  18365  CA  SER A1139       2.316 -15.111  38.555  1.00 17.180          C  
ATOM  18366  C   SER A1139       2.208 -13.627  38.203  1.00 17.930          C  
ATOM  18367  O   SER A1139       1.102 -13.099  38.023  1.00 18.440          O  
ATOM  18368  CB  SER A1139       2.801 -15.251  39.992  1.00 23.840          C  
ATOM  18369  OG  SER A1139       2.764 -16.595  40.427  1.00 23.840          O  
ATOM  18370  H   SER A1139       4.020 -16.316  38.061  1.00 19.990          H  
ATOM  18371  HA  SER A1139       1.341 -15.572  38.451  1.00 20.620          H  
ATOM  18372 1HB  SER A1139       3.821 -14.880  40.066  1.00 28.610          H  
ATOM  18373 2HB  SER A1139       2.187 -14.633  40.644  1.00 28.610          H  
ATOM  18374  HG  SER A1139       3.541 -17.034  39.995  1.00 28.610          H  
ATOM  18375  N   LYS A1140       3.353 -12.970  37.975  1.00 18.050          N  
ATOM  18376  CA  LYS A1140       3.386 -11.546  37.657  1.00 18.810          C  
ATOM  18377  C   LYS A1140       2.446 -11.135  36.533  1.00 19.260          C  
ATOM  18378  O   LYS A1140       1.835 -10.064  36.612  1.00 20.070          O  
ATOM  18379  CB  LYS A1140       4.804 -11.107  37.289  1.00 26.030          C  
ATOM  18380  CG  LYS A1140       4.949  -9.611  36.966  1.00 26.030          C  
ATOM  18381  CD  LYS A1140       6.403  -9.247  36.673  1.00 26.030          C  
ATOM  18382  CE  LYS A1140       6.544  -7.777  36.292  1.00 26.030          C  
ATOM  18383  NZ  LYS A1140       7.964  -7.409  36.004  1.00 26.030          N  
ATOM  18384  H   LYS A1140       4.248 -13.448  38.117  1.00 21.660          H  
ATOM  18385  HA  LYS A1140       3.089 -11.004  38.548  1.00 22.570          H  
ATOM  18386 1HB  LYS A1140       5.483 -11.357  38.105  1.00 31.240          H  
ATOM  18387 2HB  LYS A1140       5.132 -11.665  36.415  1.00 31.240          H  
ATOM  18388 1HG  LYS A1140       4.349  -9.367  36.088  1.00 31.240          H  
ATOM  18389 2HG  LYS A1140       4.583  -9.020  37.806  1.00 31.240          H  
ATOM  18390 1HD  LYS A1140       7.013  -9.450  37.553  1.00 31.240          H  
ATOM  18391 2HD  LYS A1140       6.765  -9.864  35.850  1.00 31.240          H  
ATOM  18392 1HE  LYS A1140       5.941  -7.580  35.406  1.00 31.240          H  
ATOM  18393 2HE  LYS A1140       6.179  -7.160  37.112  1.00 31.240          H  
ATOM  18394 1HZ  LYS A1140       8.015  -6.430  35.756  1.00 31.240          H  
ATOM  18395 2HZ  LYS A1140       8.531  -7.577  36.823  1.00 31.240          H  
ATOM  18396 3HZ  LYS A1140       8.310  -7.967  35.236  1.00 31.240          H  
ATOM  18397  N   THR A1141       2.345 -11.942  35.472  1.00 18.820          N  
ATOM  18398  CA  THR A1141       1.491 -11.544  34.358  1.00 19.320          C  
ATOM  18399  C   THR A1141       0.137 -12.271  34.257  1.00 19.470          C  
ATOM  18400  O   THR A1141      -0.735 -11.821  33.506  1.00 19.980          O  
ATOM  18401  CB  THR A1141       2.245 -11.682  33.021  1.00 26.850          C  
ATOM  18402  OG1 THR A1141       2.601 -13.051  32.790  1.00 26.850          O  
ATOM  18403  CG2 THR A1141       3.525 -10.843  33.085  1.00 26.850          C  
ATOM  18404  H   THR A1141       2.908 -12.802  35.423  1.00 22.580          H  
ATOM  18405  HA  THR A1141       1.267 -10.487  34.480  1.00 23.180          H  
ATOM  18406  HB  THR A1141       1.611 -11.333  32.208  1.00 32.220          H  
ATOM  18407  HG1 THR A1141       2.885 -13.156  31.878  1.00 32.220          H  
ATOM  18408 1HG2 THR A1141       4.065 -10.931  32.145  1.00 32.220          H  
ATOM  18409 2HG2 THR A1141       3.267  -9.801  33.263  1.00 32.220          H  
ATOM  18410 3HG2 THR A1141       4.159 -11.201  33.896  1.00 32.220          H  
ATOM  18411  N   LYS A1142      -0.067 -13.373  34.995  1.00 19.070          N  
ATOM  18412  CA  LYS A1142      -1.325 -14.118  34.890  1.00 19.180          C  
ATOM  18413  C   LYS A1142      -2.283 -14.013  36.097  1.00 19.450          C  
ATOM  18414  O   LYS A1142      -3.486 -14.234  35.943  1.00 19.560          O  
ATOM  18415  CB  LYS A1142      -1.032 -15.593  34.626  1.00 26.810          C  
ATOM  18416  CG  LYS A1142      -0.241 -15.907  33.351  1.00 26.810          C  
ATOM  18417  CD  LYS A1142      -1.006 -15.525  32.081  1.00 26.810          C  
ATOM  18418  CE  LYS A1142      -0.257 -15.964  30.832  1.00 26.810          C  
ATOM  18419  NZ  LYS A1142      -0.977 -15.571  29.585  1.00 26.810          N  
ATOM  18420  H   LYS A1142       0.689 -13.740  35.580  1.00 22.880          H  
ATOM  18421  HA  LYS A1142      -1.874 -13.721  34.042  1.00 23.020          H  
ATOM  18422 1HB  LYS A1142      -0.485 -16.009  35.475  1.00 32.170          H  
ATOM  18423 2HB  LYS A1142      -1.970 -16.116  34.545  1.00 32.170          H  
ATOM  18424 1HG  LYS A1142       0.712 -15.365  33.381  1.00 32.170          H  
ATOM  18425 2HG  LYS A1142      -0.029 -16.971  33.326  1.00 32.170          H  
ATOM  18426 1HD  LYS A1142      -1.997 -15.980  32.093  1.00 32.170          H  
ATOM  18427 2HD  LYS A1142      -1.116 -14.443  32.033  1.00 32.170          H  
ATOM  18428 1HE  LYS A1142       0.729 -15.500  30.833  1.00 32.170          H  
ATOM  18429 2HE  LYS A1142      -0.140 -17.047  30.847  1.00 32.170          H  
ATOM  18430 1HZ  LYS A1142      -0.448 -15.876  28.779  1.00 32.170          H  
ATOM  18431 2HZ  LYS A1142      -1.890 -16.003  29.569  1.00 32.170          H  
ATOM  18432 3HZ  LYS A1142      -1.080 -14.565  29.559  1.00 32.170          H  
ATOM  18433  N   LYS A1143      -1.768 -13.743  37.296  1.00 19.640          N  
ATOM  18434  CA  LYS A1143      -2.583 -13.733  38.513  1.00 19.820          C  
ATOM  18435  C   LYS A1143      -3.075 -12.336  38.914  1.00 20.310          C  
ATOM  18436  O   LYS A1143      -2.824 -11.344  38.235  1.00 20.940          O  
ATOM  18437  CB  LYS A1143      -1.832 -14.364  39.660  1.00 27.680          C  
ATOM  18438  CG  LYS A1143      -1.509 -15.822  39.495  1.00 27.680          C  
ATOM  18439  CD  LYS A1143      -0.783 -16.301  40.719  1.00 27.680          C  
ATOM  18440  CE  LYS A1143      -0.355 -17.700  40.628  1.00 27.680          C  
ATOM  18441  NZ  LYS A1143       0.509 -18.054  41.761  1.00 27.680          N  
ATOM  18442  H   LYS A1143      -0.771 -13.539  37.391  1.00 23.570          H  
ATOM  18443  HA  LYS A1143      -3.470 -14.342  38.325  1.00 23.780          H  
ATOM  18444 1HB  LYS A1143      -0.899 -13.819  39.833  1.00 33.210          H  
ATOM  18445 2HB  LYS A1143      -2.433 -14.289  40.540  1.00 33.210          H  
ATOM  18446 1HG  LYS A1143      -2.419 -16.388  39.377  1.00 33.210          H  
ATOM  18447 2HG  LYS A1143      -0.902 -15.968  38.607  1.00 33.210          H  
ATOM  18448 1HD  LYS A1143       0.066 -15.667  40.936  1.00 33.210          H  
ATOM  18449 2HD  LYS A1143      -1.468 -16.256  41.553  1.00 33.210          H  
ATOM  18450 1HE  LYS A1143      -1.232 -18.343  40.628  1.00 33.210          H  
ATOM  18451 2HE  LYS A1143       0.198 -17.847  39.710  1.00 33.210          H  
ATOM  18452 1HZ  LYS A1143       0.785 -19.015  41.681  1.00 33.210          H  
ATOM  18453 2HZ  LYS A1143       1.343 -17.450  41.713  1.00 33.210          H  
ATOM  18454 3HZ  LYS A1143       0.022 -17.917  42.633  1.00 33.210          H  
ATOM  18455  N   ILE A1144      -3.805 -12.274  40.028  1.00 20.050          N  
ATOM  18456  CA  ILE A1144      -4.394 -11.031  40.519  1.00 20.460          C  
ATOM  18457  C   ILE A1144      -3.319  -9.969  40.845  1.00 20.910          C  
ATOM  18458  O   ILE A1144      -2.463 -10.231  41.681  1.00 20.640          O  
ATOM  18459  CB  ILE A1144      -5.190 -11.340  41.816  1.00 28.480          C  
ATOM  18460  CG1 ILE A1144      -6.350 -12.364  41.541  1.00 28.480          C  
ATOM  18461  CG2 ILE A1144      -5.717 -10.065  42.493  1.00 28.480          C  
ATOM  18462  CD1 ILE A1144      -7.423 -11.915  40.564  1.00 28.480          C  
ATOM  18463  H   ILE A1144      -3.976 -13.128  40.534  1.00 24.060          H  
ATOM  18464  HA  ILE A1144      -5.063 -10.685  39.754  1.00 24.550          H  
ATOM  18465  HB  ILE A1144      -4.516 -11.827  42.512  1.00 34.180          H  
ATOM  18466 1HG1 ILE A1144      -5.919 -13.282  41.157  1.00 34.180          H  
ATOM  18467 2HG1 ILE A1144      -6.836 -12.589  42.482  1.00 34.180          H  
ATOM  18468 1HG2 ILE A1144      -6.225 -10.339  43.405  1.00 34.180          H  
ATOM  18469 2HG2 ILE A1144      -4.891  -9.394  42.735  1.00 34.180          H  
ATOM  18470 3HG2 ILE A1144      -6.411  -9.548  41.854  1.00 34.180          H  
ATOM  18471 1HD1 ILE A1144      -8.158 -12.696  40.468  1.00 34.180          H  
ATOM  18472 2HD1 ILE A1144      -7.913 -11.019  40.930  1.00 34.180          H  
ATOM  18473 3HD1 ILE A1144      -6.999 -11.719  39.587  1.00 34.180          H  
ATOM  18474  N   PRO A1145      -3.435  -8.724  40.302  1.00 21.660          N  
ATOM  18475  CA  PRO A1145      -2.504  -7.597  40.392  1.00 22.220          C  
ATOM  18476  C   PRO A1145      -2.443  -6.872  41.729  1.00 22.000          C  
ATOM  18477  O   PRO A1145      -3.288  -7.079  42.595  1.00 21.670          O  
ATOM  18478  CB  PRO A1145      -3.035  -6.643  39.315  1.00 33.330          C  
ATOM  18479  CG  PRO A1145      -4.503  -6.905  39.268  1.00 33.330          C  
ATOM  18480  CD  PRO A1145      -4.639  -8.391  39.484  1.00 33.330          C  
ATOM  18481  HA  PRO A1145      -1.508  -7.951  40.107  1.00 26.660          H  
ATOM  18482 1HB  PRO A1145      -2.804  -5.603  39.587  1.00 40.000          H  
ATOM  18483 2HB  PRO A1145      -2.534  -6.846  38.358  1.00 40.000          H  
ATOM  18484 1HG  PRO A1145      -5.009  -6.320  40.055  1.00 40.000          H  
ATOM  18485 2HG  PRO A1145      -4.919  -6.574  38.305  1.00 40.000          H  
ATOM  18486 1HD  PRO A1145      -5.565  -8.560  40.025  1.00 40.000          H  
ATOM  18487 2HD  PRO A1145      -4.604  -8.912  38.510  1.00 40.000          H  
ATOM  18488  N   ARG A1146      -1.457  -5.963  41.827  1.00 22.300          N  
ATOM  18489  CA  ARG A1146      -1.162  -5.079  42.962  1.00 22.300          C  
ATOM  18490  C   ARG A1146      -0.485  -5.864  44.088  1.00 21.970          C  
ATOM  18491  O   ARG A1146       0.263  -6.797  43.800  1.00 21.350          O  
ATOM  18492  CB  ARG A1146      -2.414  -4.357  43.457  1.00 31.220          C  
ATOM  18493  CG  ARG A1146      -3.009  -3.387  42.464  1.00 31.220          C  
ATOM  18494  CD  ARG A1146      -4.198  -2.708  43.013  1.00 31.220          C  
ATOM  18495  NE  ARG A1146      -4.769  -1.780  42.050  1.00 31.220          N  
ATOM  18496  CZ  ARG A1146      -5.861  -1.014  42.257  1.00 31.220          C  
ATOM  18497  NH1 ARG A1146      -6.504  -1.061  43.406  1.00 31.220          N  
ATOM  18498  NH2 ARG A1146      -6.284  -0.211  41.294  1.00 31.220          N  
ATOM  18499  H   ARG A1146      -0.836  -5.879  41.032  1.00 26.760          H  
ATOM  18500  HA  ARG A1146      -0.466  -4.311  42.625  1.00 26.760          H  
ATOM  18501 1HB  ARG A1146      -3.181  -5.039  43.795  1.00 37.460          H  
ATOM  18502 2HB  ARG A1146      -2.153  -3.736  44.299  1.00 37.460          H  
ATOM  18503 1HG  ARG A1146      -2.270  -2.629  42.210  1.00 37.460          H  
ATOM  18504 2HG  ARG A1146      -3.307  -3.922  41.563  1.00 37.460          H  
ATOM  18505 1HD  ARG A1146      -4.951  -3.455  43.266  1.00 37.460          H  
ATOM  18506 2HD  ARG A1146      -3.914  -2.153  43.908  1.00 37.460          H  
ATOM  18507  HE  ARG A1146      -4.310  -1.706  41.151  1.00 37.460          H  
ATOM  18508 1HH1 ARG A1146      -6.183  -1.671  44.144  1.00 37.460          H  
ATOM  18509 2HH1 ARG A1146      -7.320  -0.484  43.554  1.00 37.460          H  
ATOM  18510 1HH2 ARG A1146      -5.791  -0.175  40.412  1.00 37.460          H  
ATOM  18511 2HH2 ARG A1146      -7.100   0.367  41.436  1.00 37.460          H  
ATOM  18512  N   GLN A1147      -0.705  -5.504  45.369  1.00 22.440          N  
ATOM  18513  CA  GLN A1147       0.098  -6.086  46.460  1.00 22.270          C  
ATOM  18514  C   GLN A1147      -0.125  -7.585  46.615  1.00 21.500          C  
ATOM  18515  O   GLN A1147       0.722  -8.308  47.157  1.00 21.140          O  
ATOM  18516  CB  GLN A1147      -0.180  -5.377  47.799  1.00 31.250          C  
ATOM  18517  CG  GLN A1147      -1.580  -5.604  48.416  1.00 31.250          C  
ATOM  18518  CD  GLN A1147      -2.610  -4.626  47.914  1.00 31.250          C  
ATOM  18519  OE1 GLN A1147      -2.533  -4.151  46.772  1.00 31.250          O  
ATOM  18520  NE2 GLN A1147      -3.585  -4.316  48.758  1.00 31.250          N  
ATOM  18521  H   GLN A1147      -1.382  -4.776  45.598  1.00 26.930          H  
ATOM  18522  HA  GLN A1147       1.150  -5.933  46.217  1.00 26.720          H  
ATOM  18523 1HB  GLN A1147       0.554  -5.703  48.534  1.00 37.500          H  
ATOM  18524 2HB  GLN A1147      -0.050  -4.303  47.668  1.00 37.500          H  
ATOM  18525 1HG  GLN A1147      -1.934  -6.608  48.222  1.00 37.500          H  
ATOM  18526 2HG  GLN A1147      -1.493  -5.463  49.491  1.00 37.500          H  
ATOM  18527 1HE2 GLN A1147      -4.301  -3.669  48.488  1.00 37.500          H  
ATOM  18528 2HE2 GLN A1147      -3.607  -4.726  49.674  1.00 37.500          H  
ATOM  18529  N   ILE A1148      -1.235  -8.046  46.062  1.00 21.290          N  
ATOM  18530  CA  ILE A1148      -1.624  -9.431  46.078  1.00 20.610          C  
ATOM  18531  C   ILE A1148      -0.548 -10.253  45.384  1.00 19.880          C  
ATOM  18532  O   ILE A1148      -0.299 -11.382  45.802  1.00 19.300          O  
ATOM  18533  CB  ILE A1148      -3.043  -9.621  45.502  1.00 29.130          C  
ATOM  18534  CG1 ILE A1148      -4.049  -8.987  46.511  1.00 29.130          C  
ATOM  18535  CG2 ILE A1148      -3.330 -11.090  45.280  1.00 29.130          C  
ATOM  18536  CD1 ILE A1148      -5.455  -8.824  45.999  1.00 29.130          C  
ATOM  18537  H   ILE A1148      -1.845  -7.368  45.626  1.00 25.550          H  
ATOM  18538  HA  ILE A1148      -1.672  -9.760  47.114  1.00 24.730          H  
ATOM  18539  HB  ILE A1148      -3.133  -9.085  44.552  1.00 34.950          H  
ATOM  18540 1HG1 ILE A1148      -4.075  -9.609  47.409  1.00 34.950          H  
ATOM  18541 2HG1 ILE A1148      -3.679  -8.004  46.789  1.00 34.950          H  
ATOM  18542 1HG2 ILE A1148      -4.315 -11.227  44.882  1.00 34.950          H  
ATOM  18543 2HG2 ILE A1148      -2.624 -11.449  44.578  1.00 34.950          H  
ATOM  18544 3HG2 ILE A1148      -3.237 -11.641  46.217  1.00 34.950          H  
ATOM  18545 1HD1 ILE A1148      -6.068  -8.365  46.773  1.00 34.950          H  
ATOM  18546 2HD1 ILE A1148      -5.441  -8.179  45.115  1.00 34.950          H  
ATOM  18547 3HD1 ILE A1148      -5.877  -9.783  45.738  1.00 34.950          H  
ATOM  18548  N   LEU A1149       0.077  -9.734  44.318  1.00 19.950          N  
ATOM  18549  CA  LEU A1149       1.118 -10.496  43.651  1.00 19.340          C  
ATOM  18550  C   LEU A1149       2.292 -10.799  44.564  1.00 19.120          C  
ATOM  18551  O   LEU A1149       2.945 -11.826  44.384  1.00 18.490          O  
ATOM  18552  CB  LEU A1149       1.651  -9.791  42.398  1.00 27.320          C  
ATOM  18553  CG  LEU A1149       0.726  -9.729  41.168  1.00 27.320          C  
ATOM  18554  CD1 LEU A1149       1.361  -8.823  40.116  1.00 27.320          C  
ATOM  18555  CD2 LEU A1149       0.501 -11.162  40.567  1.00 27.320          C  
ATOM  18556  H   LEU A1149      -0.130  -8.783  43.999  1.00 23.940          H  
ATOM  18557  HA  LEU A1149       0.697 -11.440  43.354  1.00 23.210          H  
ATOM  18558 1HB  LEU A1149       1.885  -8.762  42.677  1.00 32.780          H  
ATOM  18559 2HB  LEU A1149       2.574 -10.280  42.096  1.00 32.780          H  
ATOM  18560  HG  LEU A1149      -0.222  -9.310  41.460  1.00 32.780          H  
ATOM  18561 1HD1 LEU A1149       0.710  -8.766  39.240  1.00 32.780          H  
ATOM  18562 2HD1 LEU A1149       1.498  -7.827  40.533  1.00 32.780          H  
ATOM  18563 3HD1 LEU A1149       2.321  -9.222  39.817  1.00 32.780          H  
ATOM  18564 1HD2 LEU A1149      -0.154 -11.086  39.690  1.00 32.780          H  
ATOM  18565 2HD2 LEU A1149       1.449 -11.590  40.270  1.00 32.780          H  
ATOM  18566 3HD2 LEU A1149       0.031 -11.808  41.281  1.00 32.780          H  
ATOM  18567  N   ASN A1150       2.630  -9.925  45.516  1.00 19.670          N  
ATOM  18568  CA  ASN A1150       3.776 -10.246  46.347  1.00 19.580          C  
ATOM  18569  C   ASN A1150       3.386 -11.385  47.267  1.00 19.190          C  
ATOM  18570  O   ASN A1150       4.174 -12.308  47.513  1.00 18.790          O  
ATOM  18571  CB  ASN A1150       4.231  -9.034  47.128  1.00 27.450          C  
ATOM  18572  CG  ASN A1150       4.902  -8.016  46.257  1.00 27.450          C  
ATOM  18573  OD1 ASN A1150       5.409  -8.318  45.164  1.00 27.450          O  
ATOM  18574  ND2 ASN A1150       4.916  -6.796  46.720  1.00 27.450          N  
ATOM  18575  H   ASN A1150       2.086  -9.086  45.716  1.00 23.600          H  
ATOM  18576  HA  ASN A1150       4.592 -10.595  45.719  1.00 23.500          H  
ATOM  18577 1HB  ASN A1150       3.369  -8.571  47.612  1.00 32.940          H  
ATOM  18578 2HB  ASN A1150       4.922  -9.341  47.911  1.00 32.940          H  
ATOM  18579 1HD2 ASN A1150       5.346  -6.066  46.190  1.00 32.940          H  
ATOM  18580 2HD2 ASN A1150       4.500  -6.589  47.606  1.00 32.940          H  
ATOM  18581  N   GLN A1151       2.136 -11.339  47.733  1.00 19.340          N  
ATOM  18582  CA  GLN A1151       1.619 -12.371  48.615  1.00 19.020          C  
ATOM  18583  C   GLN A1151       1.548 -13.720  47.892  1.00 18.230          C  
ATOM  18584  O   GLN A1151       1.893 -14.765  48.467  1.00 17.820          O  
ATOM  18585  CB  GLN A1151       0.229 -11.981  49.108  1.00 26.760          C  
ATOM  18586  CG  GLN A1151       0.208 -10.794  50.035  1.00 26.760          C  
ATOM  18587  CD  GLN A1151      -1.183 -10.482  50.473  1.00 26.760          C  
ATOM  18588  OE1 GLN A1151      -1.879  -9.553  50.020  1.00 26.760          O  
ATOM  18589  NE2 GLN A1151      -1.599 -11.320  51.383  1.00 26.760          N  
ATOM  18590  H   GLN A1151       1.568 -10.516  47.499  1.00 23.210          H  
ATOM  18591  HA  GLN A1151       2.287 -12.472  49.468  1.00 22.820          H  
ATOM  18592 1HB  GLN A1151      -0.415 -11.765  48.266  1.00 32.110          H  
ATOM  18593 2HB  GLN A1151      -0.212 -12.825  49.641  1.00 32.110          H  
ATOM  18594 1HG  GLN A1151       0.803 -11.028  50.916  1.00 32.110          H  
ATOM  18595 2HG  GLN A1151       0.615  -9.923  49.518  1.00 32.110          H  
ATOM  18596 1HE2 GLN A1151      -2.519 -11.283  51.806  1.00 32.110          H  
ATOM  18597 2HE2 GLN A1151      -0.974 -12.074  51.691  1.00 32.110          H  
ATOM  18598  N   LEU A1152       1.130 -13.679  46.616  1.00 18.080          N  
ATOM  18599  CA  LEU A1152       1.022 -14.861  45.775  1.00 17.410          C  
ATOM  18600  C   LEU A1152       2.385 -15.458  45.465  1.00 16.920          C  
ATOM  18601  O   LEU A1152       2.538 -16.683  45.501  1.00 16.360          O  
ATOM  18602  CB  LEU A1152       0.310 -14.494  44.466  1.00 24.640          C  
ATOM  18603  CG  LEU A1152      -1.206 -14.155  44.554  1.00 24.640          C  
ATOM  18604  CD1 LEU A1152      -1.662 -13.560  43.254  1.00 24.640          C  
ATOM  18605  CD2 LEU A1152      -1.964 -15.379  44.806  1.00 24.640          C  
ATOM  18606  H   LEU A1152       0.835 -12.777  46.236  1.00 21.700          H  
ATOM  18607  HA  LEU A1152       0.455 -15.609  46.317  1.00 20.890          H  
ATOM  18608 1HB  LEU A1152       0.813 -13.637  44.044  1.00 29.570          H  
ATOM  18609 2HB  LEU A1152       0.425 -15.319  43.771  1.00 29.570          H  
ATOM  18610  HG  LEU A1152      -1.391 -13.462  45.358  1.00 29.570          H  
ATOM  18611 1HD1 LEU A1152      -2.726 -13.349  43.297  1.00 29.570          H  
ATOM  18612 2HD1 LEU A1152      -1.132 -12.649  43.054  1.00 29.570          H  
ATOM  18613 3HD1 LEU A1152      -1.469 -14.243  42.494  1.00 29.570          H  
ATOM  18614 1HD2 LEU A1152      -3.023 -15.146  44.865  1.00 29.570          H  
ATOM  18615 2HD2 LEU A1152      -1.788 -16.078  44.001  1.00 29.570          H  
ATOM  18616 3HD2 LEU A1152      -1.641 -15.805  45.732  1.00 29.570          H  
ATOM  18617  N   LYS A1153       3.380 -14.610  45.167  1.00 17.150          N  
ATOM  18618  CA  LYS A1153       4.724 -15.104  44.901  1.00 16.740          C  
ATOM  18619  C   LYS A1153       5.288 -15.772  46.143  1.00 16.520          C  
ATOM  18620  O   LYS A1153       5.888 -16.843  46.047  1.00 15.990          O  
ATOM  18621  CB  LYS A1153       5.635 -13.977  44.412  1.00 23.600          C  
ATOM  18622  CG  LYS A1153       5.346 -13.518  42.965  1.00 23.600          C  
ATOM  18623  CD  LYS A1153       6.377 -12.505  42.445  1.00 23.600          C  
ATOM  18624  CE  LYS A1153       6.158 -11.100  43.037  1.00 23.600          C  
ATOM  18625  NZ  LYS A1153       7.061 -10.083  42.416  1.00 23.600          N  
ATOM  18626  H   LYS A1153       3.196 -13.606  45.092  1.00 20.580          H  
ATOM  18627  HA  LYS A1153       4.667 -15.858  44.115  1.00 20.090          H  
ATOM  18628 1HB  LYS A1153       5.501 -13.117  45.071  1.00 28.320          H  
ATOM  18629 2HB  LYS A1153       6.676 -14.288  44.484  1.00 28.320          H  
ATOM  18630 1HG  LYS A1153       5.362 -14.388  42.319  1.00 28.320          H  
ATOM  18631 2HG  LYS A1153       4.359 -13.087  42.899  1.00 28.320          H  
ATOM  18632 1HD  LYS A1153       7.377 -12.837  42.709  1.00 28.320          H  
ATOM  18633 2HD  LYS A1153       6.309 -12.452  41.354  1.00 28.320          H  
ATOM  18634 1HE  LYS A1153       5.121 -10.803  42.872  1.00 28.320          H  
ATOM  18635 2HE  LYS A1153       6.351 -11.123  44.106  1.00 28.320          H  
ATOM  18636 1HZ  LYS A1153       6.882  -9.173  42.831  1.00 28.320          H  
ATOM  18637 2HZ  LYS A1153       8.024 -10.338  42.576  1.00 28.320          H  
ATOM  18638 3HZ  LYS A1153       6.884 -10.038  41.424  1.00 28.320          H  
ATOM  18639  N   GLY A1154       5.057 -15.162  47.315  1.00 17.000          N  
ATOM  18640  CA  GLY A1154       5.524 -15.704  48.577  1.00 16.950          C  
ATOM  18641  C   GLY A1154       4.965 -17.098  48.801  1.00 16.500          C  
ATOM  18642  O   GLY A1154       5.726 -18.059  48.970  1.00 16.110          O  
ATOM  18643  H   GLY A1154       4.578 -14.255  47.327  1.00 20.400          H  
ATOM  18644 1HA  GLY A1154       6.613 -15.733  48.582  1.00 20.340          H  
ATOM  18645 2HA  GLY A1154       5.208 -15.043  49.384  1.00 20.340          H  
ATOM  18646  N   LEU A1155       3.633 -17.219  48.774  1.00 16.600          N  
ATOM  18647  CA  LEU A1155       2.995 -18.507  48.975  1.00 16.240          C  
ATOM  18648  C   LEU A1155       3.458 -19.522  47.969  1.00 15.610          C  
ATOM  18649  O   LEU A1155       3.676 -20.686  48.326  1.00 15.270          O  
ATOM  18650  CB  LEU A1155       1.464 -18.400  48.971  1.00 22.880          C  
ATOM  18651  CG  LEU A1155       0.686 -19.756  49.243  1.00 22.880          C  
ATOM  18652  CD1 LEU A1155      -0.548 -19.453  50.073  1.00 22.880          C  
ATOM  18653  CD2 LEU A1155       0.264 -20.442  47.899  1.00 22.880          C  
ATOM  18654  H   LEU A1155       3.055 -16.383  48.632  1.00 19.920          H  
ATOM  18655  HA  LEU A1155       3.283 -18.871  49.958  1.00 19.490          H  
ATOM  18656 1HB  LEU A1155       1.173 -17.680  49.728  1.00 27.460          H  
ATOM  18657 2HB  LEU A1155       1.152 -18.016  47.995  1.00 27.460          H  
ATOM  18658  HG  LEU A1155       1.313 -20.425  49.792  1.00 27.460          H  
ATOM  18659 1HD1 LEU A1155      -1.083 -20.380  50.290  1.00 27.460          H  
ATOM  18660 2HD1 LEU A1155      -0.215 -18.999  50.999  1.00 27.460          H  
ATOM  18661 3HD1 LEU A1155      -1.199 -18.780  49.554  1.00 27.460          H  
ATOM  18662 1HD2 LEU A1155      -0.276 -21.365  48.123  1.00 27.460          H  
ATOM  18663 2HD2 LEU A1155      -0.375 -19.780  47.337  1.00 27.460          H  
ATOM  18664 3HD2 LEU A1155       1.124 -20.686  47.297  1.00 27.460          H  
ATOM  18665  N   LYS A1156       3.559 -19.151  46.694  1.00 15.490          N  
ATOM  18666  CA  LYS A1156       3.942 -20.168  45.756  1.00 14.960          C  
ATOM  18667  C   LYS A1156       5.382 -20.625  45.951  1.00 14.650          C  
ATOM  18668  O   LYS A1156       5.643 -21.827  45.846  1.00 14.260          O  
ATOM  18669  CB  LYS A1156       3.656 -19.751  44.318  1.00 21.160          C  
ATOM  18670  CG  LYS A1156       3.986 -20.852  43.294  1.00 21.160          C  
ATOM  18671  CD  LYS A1156       3.271 -22.195  43.653  1.00 21.160          C  
ATOM  18672  CE  LYS A1156       1.749 -22.143  43.604  1.00 21.160          C  
ATOM  18673  NZ  LYS A1156       1.164 -23.377  44.177  1.00 21.160          N  
ATOM  18674  H   LYS A1156       3.350 -18.198  46.380  1.00 18.590          H  
ATOM  18675  HA  LYS A1156       3.307 -21.017  45.970  1.00 17.950          H  
ATOM  18676 1HB  LYS A1156       2.627 -19.423  44.216  1.00 25.390          H  
ATOM  18677 2HB  LYS A1156       4.287 -18.889  44.079  1.00 25.390          H  
ATOM  18678 1HG  LYS A1156       3.684 -20.536  42.296  1.00 25.390          H  
ATOM  18679 2HG  LYS A1156       5.055 -20.994  43.305  1.00 25.390          H  
ATOM  18680 1HD  LYS A1156       3.564 -22.903  42.878  1.00 25.390          H  
ATOM  18681 2HD  LYS A1156       3.604 -22.627  44.582  1.00 25.390          H  
ATOM  18682 1HE  LYS A1156       1.354 -21.290  44.140  1.00 25.390          H  
ATOM  18683 2HE  LYS A1156       1.455 -22.076  42.555  1.00 25.390          H  
ATOM  18684 1HZ  LYS A1156       0.164 -23.366  44.108  1.00 25.390          H  
ATOM  18685 2HZ  LYS A1156       1.533 -24.189  43.704  1.00 25.390          H  
ATOM  18686 3HZ  LYS A1156       1.426 -23.443  45.145  1.00 25.390          H  
ATOM  18687  N   ASP A1157       6.330 -19.725  46.235  1.00 14.880          N  
ATOM  18688  CA  ASP A1157       7.677 -20.228  46.466  1.00 14.650          C  
ATOM  18689  C   ASP A1157       7.706 -21.145  47.667  1.00 14.640          C  
ATOM  18690  O   ASP A1157       8.342 -22.198  47.636  1.00 14.330          O  
ATOM  18691  CB  ASP A1157       8.695 -19.121  46.747  1.00 20.600          C  
ATOM  18692  CG  ASP A1157       9.149 -18.323  45.568  1.00 20.600          C  
ATOM  18693  OD1 ASP A1157       8.913 -18.703  44.452  1.00 20.600          O  
ATOM  18694  OD2 ASP A1157       9.810 -17.329  45.794  1.00 20.600          O  
ATOM  18695  H   ASP A1157       6.121 -18.720  46.272  1.00 17.860          H  
ATOM  18696  HA  ASP A1157       7.994 -20.792  45.591  1.00 17.580          H  
ATOM  18697 1HB  ASP A1157       8.247 -18.425  47.465  1.00 24.720          H  
ATOM  18698 2HB  ASP A1157       9.570 -19.558  47.229  1.00 24.720          H  
ATOM  18699  N   ASN A1158       6.966 -20.783  48.714  1.00 15.040          N  
ATOM  18700  CA  ASN A1158       6.960 -21.583  49.914  1.00 15.120          C  
ATOM  18701  C   ASN A1158       6.305 -22.939  49.669  1.00 14.770          C  
ATOM  18702  O   ASN A1158       6.821 -23.968  50.117  1.00 14.640          O  
ATOM  18703  CB  ASN A1158       6.259 -20.799  50.988  1.00 21.140          C  
ATOM  18704  CG  ASN A1158       7.087 -19.634  51.497  1.00 21.140          C  
ATOM  18705  OD1 ASN A1158       8.321 -19.700  51.455  1.00 21.140          O  
ATOM  18706  ND2 ASN A1158       6.458 -18.559  51.949  1.00 21.140          N  
ATOM  18707  H   ASN A1158       6.449 -19.896  48.695  1.00 18.050          H  
ATOM  18708  HA  ASN A1158       7.991 -21.768  50.215  1.00 18.140          H  
ATOM  18709 1HB  ASN A1158       5.342 -20.408  50.561  1.00 25.360          H  
ATOM  18710 2HB  ASN A1158       6.005 -21.459  51.813  1.00 25.360          H  
ATOM  18711 1HD2 ASN A1158       6.993 -17.783  52.270  1.00 25.360          H  
ATOM  18712 2HD2 ASN A1158       5.440 -18.483  51.964  1.00 25.360          H  
ATOM  18713  N   THR A1159       5.219 -22.960  48.890  1.00 14.670          N  
ATOM  18714  CA  THR A1159       4.520 -24.195  48.581  1.00 14.390          C  
ATOM  18715  C   THR A1159       5.447 -25.089  47.780  1.00 13.990          C  
ATOM  18716  O   THR A1159       5.558 -26.281  48.062  1.00 13.810          O  
ATOM  18717  CB  THR A1159       3.227 -23.956  47.775  1.00 20.260          C  
ATOM  18718  OG1 THR A1159       2.339 -23.119  48.519  1.00 20.260          O  
ATOM  18719  CG2 THR A1159       2.525 -25.313  47.519  1.00 20.260          C  
ATOM  18720  H   THR A1159       4.828 -22.083  48.554  1.00 17.600          H  
ATOM  18721  HA  THR A1159       4.264 -24.698  49.513  1.00 17.270          H  
ATOM  18722  HB  THR A1159       3.468 -23.472  46.833  1.00 24.310          H  
ATOM  18723  HG1 THR A1159       2.712 -22.204  48.546  1.00 24.310          H  
ATOM  18724 1HG2 THR A1159       1.608 -25.146  46.963  1.00 24.310          H  
ATOM  18725 2HG2 THR A1159       3.174 -25.970  46.944  1.00 24.310          H  
ATOM  18726 3HG2 THR A1159       2.292 -25.781  48.473  1.00 24.310          H  
ATOM  18727  N   TYR A1160       6.118 -24.520  46.778  1.00 13.890          N  
ATOM  18728  CA  TYR A1160       7.032 -25.268  45.935  1.00 13.560          C  
ATOM  18729  C   TYR A1160       8.094 -25.960  46.781  1.00 13.530          C  
ATOM  18730  O   TYR A1160       8.358 -27.156  46.593  1.00 13.320          O  
ATOM  18731  CB  TYR A1160       7.668 -24.346  44.897  1.00 19.120          C  
ATOM  18732  CG  TYR A1160       8.666 -25.021  43.997  1.00 19.120          C  
ATOM  18733  CD1 TYR A1160       8.231 -25.781  42.918  1.00 19.120          C  
ATOM  18734  CD2 TYR A1160      10.018 -24.876  44.244  1.00 19.120          C  
ATOM  18735  CE1 TYR A1160       9.152 -26.391  42.094  1.00 19.120          C  
ATOM  18736  CE2 TYR A1160      10.935 -25.480  43.424  1.00 19.120          C  
ATOM  18737  CZ  TYR A1160      10.511 -26.237  42.352  1.00 19.120          C  
ATOM  18738  OH  TYR A1160      11.440 -26.831  41.529  1.00 19.120          O  
ATOM  18739  H   TYR A1160       5.971 -23.530  46.572  1.00 16.670          H  
ATOM  18740  HA  TYR A1160       6.468 -26.037  45.414  1.00 16.270          H  
ATOM  18741 1HB  TYR A1160       6.886 -23.905  44.276  1.00 22.940          H  
ATOM  18742 2HB  TYR A1160       8.171 -23.526  45.404  1.00 22.940          H  
ATOM  18743  HD1 TYR A1160       7.164 -25.894  42.721  1.00 22.940          H  
ATOM  18744  HD2 TYR A1160      10.362 -24.279  45.094  1.00 22.940          H  
ATOM  18745  HE1 TYR A1160       8.817 -26.987  41.244  1.00 22.940          H  
ATOM  18746  HE2 TYR A1160      12.001 -25.361  43.622  1.00 22.940          H  
ATOM  18747  HH  TYR A1160      10.991 -27.387  40.884  1.00 22.940          H  
ATOM  18748  N   GLU A1161       8.710 -25.219  47.707  1.00 13.820          N  
ATOM  18749  CA  GLU A1161       9.742 -25.805  48.544  1.00 13.880          C  
ATOM  18750  C   GLU A1161       9.160 -26.905  49.441  1.00 13.900          C  
ATOM  18751  O   GLU A1161       9.803 -27.943  49.655  1.00 13.790          O  
ATOM  18752  CB  GLU A1161      10.390 -24.725  49.410  1.00 19.410          C  
ATOM  18753  CG  GLU A1161      11.181 -23.680  48.625  1.00 19.410          C  
ATOM  18754  CD  GLU A1161      12.314 -24.230  47.848  1.00 19.410          C  
ATOM  18755  OE1 GLU A1161      13.082 -24.991  48.381  1.00 19.410          O  
ATOM  18756  OE2 GLU A1161      12.491 -23.812  46.729  1.00 19.410          O  
ATOM  18757  H   GLU A1161       8.481 -24.223  47.798  1.00 16.580          H  
ATOM  18758  HA  GLU A1161      10.500 -26.249  47.899  1.00 16.660          H  
ATOM  18759 1HB  GLU A1161       9.611 -24.196  49.964  1.00 23.290          H  
ATOM  18760 2HB  GLU A1161      11.055 -25.188  50.136  1.00 23.290          H  
ATOM  18761 1HG  GLU A1161      10.516 -23.196  47.929  1.00 23.290          H  
ATOM  18762 2HG  GLU A1161      11.546 -22.924  49.315  1.00 23.290          H  
ATOM  18763  N   ASN A1162       7.929 -26.704  49.935  1.00 14.090          N  
ATOM  18764  CA  ASN A1162       7.279 -27.706  50.768  1.00 14.140          C  
ATOM  18765  C   ASN A1162       7.012 -28.974  49.964  1.00 13.750          C  
ATOM  18766  O   ASN A1162       7.167 -30.079  50.486  1.00 13.740          O  
ATOM  18767  CB  ASN A1162       5.994 -27.155  51.343  1.00 19.780          C  
ATOM  18768  CG  ASN A1162       6.235 -26.118  52.423  1.00 19.780          C  
ATOM  18769  OD1 ASN A1162       7.277 -26.107  53.089  1.00 19.780          O  
ATOM  18770  ND2 ASN A1162       5.292 -25.232  52.595  1.00 19.780          N  
ATOM  18771  H   ASN A1162       7.475 -25.796  49.788  1.00 16.910          H  
ATOM  18772  HA  ASN A1162       7.949 -27.970  51.586  1.00 16.970          H  
ATOM  18773 1HB  ASN A1162       5.409 -26.699  50.554  1.00 23.730          H  
ATOM  18774 2HB  ASN A1162       5.409 -27.971  51.749  1.00 23.730          H  
ATOM  18775 1HD2 ASN A1162       5.396 -24.516  53.282  1.00 23.730          H  
ATOM  18776 2HD2 ASN A1162       4.467 -25.272  52.032  1.00 23.730          H  
ATOM  18777  N   ARG A1163       6.651 -28.823  48.685  1.00 13.500          N  
ATOM  18778  CA  ARG A1163       6.403 -29.979  47.835  1.00 13.220          C  
ATOM  18779  C   ARG A1163       7.686 -30.771  47.603  1.00 13.070          C  
ATOM  18780  O   ARG A1163       7.652 -32.007  47.564  1.00 13.000          O  
ATOM  18781  CB  ARG A1163       5.776 -29.563  46.508  1.00 18.620          C  
ATOM  18782  CG  ARG A1163       4.358 -28.961  46.626  1.00 18.620          C  
ATOM  18783  CD  ARG A1163       3.377 -29.930  47.077  1.00 18.620          C  
ATOM  18784  NE  ARG A1163       2.053 -29.377  47.142  1.00 18.620          N  
ATOM  18785  CZ  ARG A1163       1.017 -30.037  47.668  1.00 18.620          C  
ATOM  18786  NH1 ARG A1163       1.205 -31.242  48.118  1.00 18.620          N  
ATOM  18787  NH2 ARG A1163      -0.175 -29.498  47.735  1.00 18.620          N  
ATOM  18788  H   ARG A1163       6.489 -27.873  48.339  1.00 16.200          H  
ATOM  18789  HA  ARG A1163       5.717 -30.635  48.356  1.00 15.860          H  
ATOM  18790 1HB  ARG A1163       6.413 -28.819  46.029  1.00 22.340          H  
ATOM  18791 2HB  ARG A1163       5.726 -30.425  45.845  1.00 22.340          H  
ATOM  18792 1HG  ARG A1163       4.352 -28.179  47.354  1.00 22.340          H  
ATOM  18793 2HG  ARG A1163       4.039 -28.564  45.665  1.00 22.340          H  
ATOM  18794 1HD  ARG A1163       3.365 -30.781  46.396  1.00 22.340          H  
ATOM  18795 2HD  ARG A1163       3.625 -30.260  48.077  1.00 22.340          H  
ATOM  18796  HE  ARG A1163       1.903 -28.443  46.791  1.00 22.340          H  
ATOM  18797 1HH1 ARG A1163       2.101 -31.676  48.061  1.00 22.340          H  
ATOM  18798 2HH1 ARG A1163       0.414 -31.763  48.511  1.00 22.340          H  
ATOM  18799 1HH2 ARG A1163      -0.335 -28.582  47.381  1.00 22.340          H  
ATOM  18800 2HH2 ARG A1163      -0.960 -30.043  48.147  1.00 22.340          H  
ATOM  18801  N   GLU A1164       8.817 -30.078  47.447  1.00 13.090          N  
ATOM  18802  CA  GLU A1164      10.083 -30.787  47.289  1.00 13.000          C  
ATOM  18803  C   GLU A1164      10.421 -31.550  48.580  1.00 13.210          C  
ATOM  18804  O   GLU A1164      10.940 -32.677  48.540  1.00 13.200          O  
ATOM  18805  CB  GLU A1164      11.185 -29.814  46.873  1.00 18.240          C  
ATOM  18806  CG  GLU A1164      11.034 -29.310  45.429  1.00 18.240          C  
ATOM  18807  CD  GLU A1164      11.214 -30.433  44.433  1.00 18.240          C  
ATOM  18808  OE1 GLU A1164      12.210 -31.110  44.543  1.00 18.240          O  
ATOM  18809  OE2 GLU A1164      10.368 -30.644  43.585  1.00 18.240          O  
ATOM  18810  H   GLU A1164       8.772 -29.053  47.385  1.00 15.710          H  
ATOM  18811  HA  GLU A1164       9.968 -31.517  46.492  1.00 15.600          H  
ATOM  18812 1HB  GLU A1164      11.165 -28.944  47.531  1.00 21.880          H  
ATOM  18813 2HB  GLU A1164      12.159 -30.289  46.978  1.00 21.880          H  
ATOM  18814 1HG  GLU A1164      10.040 -28.876  45.303  1.00 21.880          H  
ATOM  18815 2HG  GLU A1164      11.769 -28.527  45.241  1.00 21.880          H  
ATOM  18816  N   GLN A1165      10.096 -30.954  49.739  1.00 13.490          N  
ATOM  18817  CA  GLN A1165      10.313 -31.643  51.008  1.00 13.780          C  
ATOM  18818  C   GLN A1165       9.415 -32.872  51.091  1.00 13.680          C  
ATOM  18819  O   GLN A1165       9.843 -33.914  51.595  1.00 13.800          O  
ATOM  18820  CB  GLN A1165      10.051 -30.722  52.202  1.00 19.180          C  
ATOM  18821  CG  GLN A1165      10.346 -31.344  53.579  1.00 19.180          C  
ATOM  18822  CD  GLN A1165      11.806 -31.717  53.764  1.00 19.180          C  
ATOM  18823  OE1 GLN A1165      12.702 -30.932  53.444  1.00 19.180          O  
ATOM  18824  NE2 GLN A1165      12.053 -32.910  54.293  1.00 19.180          N  
ATOM  18825  H   GLN A1165       9.757 -29.984  49.720  1.00 16.190          H  
ATOM  18826  HA  GLN A1165      11.351 -31.972  51.045  1.00 16.540          H  
ATOM  18827 1HB  GLN A1165      10.639 -29.812  52.095  1.00 23.010          H  
ATOM  18828 2HB  GLN A1165       9.006 -30.426  52.198  1.00 23.010          H  
ATOM  18829 1HG  GLN A1165      10.081 -30.620  54.346  1.00 23.010          H  
ATOM  18830 2HG  GLN A1165       9.745 -32.245  53.701  1.00 23.010          H  
ATOM  18831 1HE2 GLN A1165      12.998 -33.207  54.447  1.00 23.010          H  
ATOM  18832 2HE2 GLN A1165      11.293 -33.512  54.545  1.00 23.010          H  
ATOM  18833  N   PHE A1166       8.184 -32.762  50.572  1.00 13.490          N  
ATOM  18834  CA  PHE A1166       7.235 -33.871  50.563  1.00 13.420          C  
ATOM  18835  C   PHE A1166       7.786 -35.038  49.770  1.00 13.250          C  
ATOM  18836  O   PHE A1166       7.590 -36.188  50.166  1.00 13.350          O  
ATOM  18837  CB  PHE A1166       5.889 -33.487  49.964  1.00 18.820          C  
ATOM  18838  CG  PHE A1166       4.996 -32.650  50.811  1.00 18.820          C  
ATOM  18839  CD1 PHE A1166       5.419 -32.022  51.993  1.00 18.820          C  
ATOM  18840  CD2 PHE A1166       3.688 -32.521  50.430  1.00 18.820          C  
ATOM  18841  CE1 PHE A1166       4.528 -31.313  52.736  1.00 18.820          C  
ATOM  18842  CE2 PHE A1166       2.816 -31.817  51.173  1.00 18.820          C  
ATOM  18843  CZ  PHE A1166       3.236 -31.217  52.332  1.00 18.820          C  
ATOM  18844  H   PHE A1166       7.885 -31.838  50.241  1.00 16.190          H  
ATOM  18845  HA  PHE A1166       7.081 -34.203  51.589  1.00 16.100          H  
ATOM  18846 1HB  PHE A1166       6.048 -32.969  49.042  1.00 22.580          H  
ATOM  18847 2HB  PHE A1166       5.348 -34.397  49.718  1.00 22.580          H  
ATOM  18848  HD1 PHE A1166       6.444 -32.097  52.342  1.00 22.580          H  
ATOM  18849  HD2 PHE A1166       3.350 -33.003  49.518  1.00 22.580          H  
ATOM  18850  HE1 PHE A1166       4.840 -30.834  53.668  1.00 22.580          H  
ATOM  18851  HE2 PHE A1166       1.784 -31.731  50.845  1.00 22.580          H  
ATOM  18852  HZ  PHE A1166       2.542 -30.658  52.948  1.00 22.580          H  
ATOM  18853  N   ILE A1167       8.457 -34.753  48.648  1.00 13.080          N  
ATOM  18854  CA  ILE A1167       9.054 -35.812  47.843  1.00 12.990          C  
ATOM  18855  C   ILE A1167      10.077 -36.548  48.700  1.00 13.200          C  
ATOM  18856  O   ILE A1167      10.099 -37.770  48.711  1.00 13.280          O  
ATOM  18857  CB  ILE A1167       9.708 -35.275  46.544  1.00 18.220          C  
ATOM  18858  CG1 ILE A1167       8.600 -34.745  45.591  1.00 18.220          C  
ATOM  18859  CG2 ILE A1167      10.554 -36.395  45.857  1.00 18.220          C  
ATOM  18860  CD1 ILE A1167       9.111 -33.913  44.411  1.00 18.220          C  
ATOM  18861  H   ILE A1167       8.498 -33.771  48.346  1.00 15.700          H  
ATOM  18862  HA  ILE A1167       8.274 -36.520  47.561  1.00 15.590          H  
ATOM  18863  HB  ILE A1167      10.358 -34.433  46.789  1.00 21.870          H  
ATOM  18864 1HG1 ILE A1167       8.041 -35.593  45.204  1.00 21.870          H  
ATOM  18865 2HG1 ILE A1167       7.921 -34.122  46.169  1.00 21.870          H  
ATOM  18866 1HG2 ILE A1167      11.018 -36.017  44.960  1.00 21.870          H  
ATOM  18867 2HG2 ILE A1167      11.339 -36.743  46.528  1.00 21.870          H  
ATOM  18868 3HG2 ILE A1167       9.905 -37.238  45.604  1.00 21.870          H  
ATOM  18869 1HD1 ILE A1167       8.265 -33.578  43.813  1.00 21.870          H  
ATOM  18870 2HD1 ILE A1167       9.648 -33.044  44.781  1.00 21.870          H  
ATOM  18871 3HD1 ILE A1167       9.765 -34.483  43.791  1.00 21.870          H  
ATOM  18872  N   SER A1168      10.925 -35.814  49.428  1.00 13.390          N  
ATOM  18873  CA  SER A1168      11.888 -36.471  50.316  1.00 13.720          C  
ATOM  18874  C   SER A1168      11.196 -37.311  51.414  1.00 13.990          C  
ATOM  18875  O   SER A1168      11.670 -38.401  51.751  1.00 14.250          O  
ATOM  18876  CB  SER A1168      12.815 -35.449  50.956  1.00 19.080          C  
ATOM  18877  OG  SER A1168      13.645 -34.839  49.998  1.00 19.080          O  
ATOM  18878  H   SER A1168      10.919 -34.792  49.329  1.00 16.070          H  
ATOM  18879  HA  SER A1168      12.493 -37.146  49.710  1.00 16.460          H  
ATOM  18880 1HB  SER A1168      12.227 -34.691  51.463  1.00 22.890          H  
ATOM  18881 2HB  SER A1168      13.428 -35.941  51.708  1.00 22.890          H  
ATOM  18882  HG  SER A1168      14.200 -34.222  50.481  1.00 22.890          H  
ATOM  18883  N   VAL A1169      10.076 -36.811  51.971  1.00 13.980          N  
ATOM  18884  CA  VAL A1169       9.321 -37.562  52.990  1.00 14.250          C  
ATOM  18885  C   VAL A1169       8.788 -38.864  52.392  1.00 14.130          C  
ATOM  18886  O   VAL A1169       8.901 -39.943  52.991  1.00 14.540          O  
ATOM  18887  CB  VAL A1169       8.132 -36.742  53.562  1.00 19.840          C  
ATOM  18888  CG1 VAL A1169       7.240 -37.636  54.466  1.00 19.840          C  
ATOM  18889  CG2 VAL A1169       8.665 -35.561  54.363  1.00 19.840          C  
ATOM  18890  H   VAL A1169       9.791 -35.866  51.692  1.00 16.780          H  
ATOM  18891  HA  VAL A1169       9.997 -37.804  53.809  1.00 17.100          H  
ATOM  18892  HB  VAL A1169       7.521 -36.380  52.741  1.00 23.810          H  
ATOM  18893 1HG1 VAL A1169       6.421 -37.048  54.856  1.00 23.810          H  
ATOM  18894 2HG1 VAL A1169       6.834 -38.476  53.900  1.00 23.810          H  
ATOM  18895 3HG1 VAL A1169       7.834 -38.020  55.295  1.00 23.810          H  
ATOM  18896 1HG2 VAL A1169       7.833 -34.977  54.753  1.00 23.810          H  
ATOM  18897 2HG2 VAL A1169       9.270 -35.931  55.189  1.00 23.810          H  
ATOM  18898 3HG2 VAL A1169       9.274 -34.937  53.726  1.00 23.810          H  
ATOM  18899  N   LEU A1170       8.226 -38.777  51.190  1.00 13.660          N  
ATOM  18900  CA  LEU A1170       7.714 -39.929  50.467  1.00 13.380          C  
ATOM  18901  C   LEU A1170       8.921 -40.553  49.780  1.00 13.670          C  
ATOM  18902  O   LEU A1170       9.054 -40.522  48.555  1.00 13.830          O  
ATOM  18903  CB  LEU A1170       6.673 -39.447  49.432  1.00 18.840          C  
ATOM  18904  CG  LEU A1170       5.801 -40.498  48.674  1.00 18.840          C  
ATOM  18905  CD1 LEU A1170       4.908 -41.245  49.647  1.00 18.840          C  
ATOM  18906  CD2 LEU A1170       4.963 -39.763  47.633  1.00 18.840          C  
ATOM  18907  H   LEU A1170       8.139 -37.855  50.757  1.00 16.390          H  
ATOM  18908  HA  LEU A1170       7.287 -40.636  51.171  1.00 16.060          H  
ATOM  18909 1HB  LEU A1170       5.996 -38.761  49.940  1.00 22.610          H  
ATOM  18910 2HB  LEU A1170       7.214 -38.867  48.678  1.00 22.610          H  
ATOM  18911  HG  LEU A1170       6.447 -41.225  48.177  1.00 22.610          H  
ATOM  18912 1HD1 LEU A1170       4.313 -41.964  49.116  1.00 22.610          H  
ATOM  18913 2HD1 LEU A1170       5.517 -41.760  50.362  1.00 22.610          H  
ATOM  18914 3HD1 LEU A1170       4.250 -40.549  50.161  1.00 22.610          H  
ATOM  18915 1HD2 LEU A1170       4.350 -40.463  47.084  1.00 22.610          H  
ATOM  18916 2HD2 LEU A1170       4.335 -39.052  48.133  1.00 22.610          H  
ATOM  18917 3HD2 LEU A1170       5.620 -39.241  46.938  1.00 22.610          H  
ATOM  18918  N   LYS A1171       9.760 -41.164  50.615  1.00 13.820          N  
ATOM  18919  CA  LYS A1171      11.084 -41.647  50.262  1.00 14.160          C  
ATOM  18920  C   LYS A1171      11.157 -42.362  48.938  1.00 14.340          C  
ATOM  18921  O   LYS A1171      10.436 -43.328  48.669  1.00 14.310          O  
ATOM  18922  CB  LYS A1171      11.610 -42.567  51.370  1.00 19.690          C  
ATOM  18923  CG  LYS A1171      13.043 -43.091  51.160  1.00 19.690          C  
ATOM  18924  CD  LYS A1171      13.515 -43.924  52.356  1.00 19.690          C  
ATOM  18925  CE  LYS A1171      14.951 -44.412  52.171  1.00 19.690          C  
ATOM  18926  NZ  LYS A1171      15.419 -45.226  53.336  1.00 19.690          N  
ATOM  18927  H   LYS A1171       9.482 -41.137  51.598  1.00 16.580          H  
ATOM  18928  HA  LYS A1171      11.738 -40.773  50.204  1.00 16.990          H  
ATOM  18929 1HB  LYS A1171      11.584 -42.028  52.319  1.00 23.630          H  
ATOM  18930 2HB  LYS A1171      10.949 -43.428  51.467  1.00 23.630          H  
ATOM  18931 1HG  LYS A1171      13.076 -43.720  50.266  1.00 23.630          H  
ATOM  18932 2HG  LYS A1171      13.722 -42.250  51.016  1.00 23.630          H  
ATOM  18933 1HD  LYS A1171      13.458 -43.321  53.265  1.00 23.630          H  
ATOM  18934 2HD  LYS A1171      12.862 -44.789  52.474  1.00 23.630          H  
ATOM  18935 1HE  LYS A1171      15.007 -45.021  51.270  1.00 23.630          H  
ATOM  18936 2HE  LYS A1171      15.610 -43.551  52.056  1.00 23.630          H  
ATOM  18937 1HZ  LYS A1171      16.370 -45.531  53.176  1.00 23.630          H  
ATOM  18938 2HZ  LYS A1171      15.384 -44.667  54.177  1.00 23.630          H  
ATOM  18939 3HZ  LYS A1171      14.824 -46.035  53.445  1.00 23.630          H  
ATOM  18940  N   THR A1172      12.105 -41.882  48.144  1.00 14.660          N  
ATOM  18941  CA  THR A1172      12.427 -42.333  46.810  1.00 15.110          C  
ATOM  18942  C   THR A1172      13.801 -41.833  46.433  1.00 15.430          C  
ATOM  18943  O   THR A1172      14.255 -40.814  46.964  1.00 16.140          O  
ATOM  18944  CB  THR A1172      11.413 -41.806  45.791  1.00 20.970          C  
ATOM  18945  OG1 THR A1172      11.751 -42.328  44.502  1.00 20.970          O  
ATOM  18946  CG2 THR A1172      11.432 -40.267  45.756  1.00 20.970          C  
ATOM  18947  H   THR A1172      12.633 -41.100  48.503  1.00 17.590          H  
ATOM  18948  HA  THR A1172      12.432 -43.423  46.786  1.00 18.130          H  
ATOM  18949  HB  THR A1172      10.413 -42.143  46.065  1.00 25.170          H  
ATOM  18950  HG1 THR A1172      11.530 -43.266  44.479  1.00 25.170          H  
ATOM  18951 1HG2 THR A1172      10.704 -39.918  45.028  1.00 25.170          H  
ATOM  18952 2HG2 THR A1172      11.169 -39.875  46.745  1.00 25.170          H  
ATOM  18953 3HG2 THR A1172      12.413 -39.899  45.474  1.00 25.170          H  
ATOM  18954  N   THR A1173      14.458 -42.512  45.499  1.00 15.060          N  
ATOM  18955  CA  THR A1173      15.730 -42.012  44.985  1.00 15.460          C  
ATOM  18956  C   THR A1173      15.517 -41.274  43.658  1.00 15.340          C  
ATOM  18957  O   THR A1173      16.464 -40.758  43.056  1.00 15.400          O  
ATOM  18958  CB  THR A1173      16.771 -43.141  44.814  1.00 21.480          C  
ATOM  18959  OG1 THR A1173      16.329 -44.101  43.845  1.00 21.480          O  
ATOM  18960  CG2 THR A1173      17.024 -43.842  46.133  1.00 21.480          C  
ATOM  18961  H   THR A1173      14.066 -43.379  45.119  1.00 18.070          H  
ATOM  18962  HA  THR A1173      16.137 -41.298  45.698  1.00 18.550          H  
ATOM  18963  HB  THR A1173      17.704 -42.704  44.466  1.00 25.780          H  
ATOM  18964  HG1 THR A1173      15.470 -44.492  44.110  1.00 25.780          H  
ATOM  18965 1HG2 THR A1173      17.772 -44.619  45.992  1.00 25.780          H  
ATOM  18966 2HG2 THR A1173      17.381 -43.119  46.865  1.00 25.780          H  
ATOM  18967 3HG2 THR A1173      16.097 -44.290  46.487  1.00 25.780          H  
ATOM  18968  N   VAL A1174      14.260 -41.207  43.213  1.00 15.320          N  
ATOM  18969  CA  VAL A1174      13.918 -40.557  41.961  1.00 15.360          C  
ATOM  18970  C   VAL A1174      13.054 -39.325  42.216  1.00 15.160          C  
ATOM  18971  O   VAL A1174      11.974 -39.418  42.792  1.00 15.080          O  
ATOM  18972  CB  VAL A1174      13.165 -41.551  41.045  1.00 21.490          C  
ATOM  18973  CG1 VAL A1174      12.767 -40.884  39.717  1.00 21.490          C  
ATOM  18974  CG2 VAL A1174      14.051 -42.772  40.794  1.00 21.490          C  
ATOM  18975  H   VAL A1174      13.517 -41.630  43.769  1.00 18.380          H  
ATOM  18976  HA  VAL A1174      14.836 -40.245  41.463  1.00 18.430          H  
ATOM  18977  HB  VAL A1174      12.246 -41.869  41.542  1.00 25.790          H  
ATOM  18978 1HG1 VAL A1174      12.232 -41.604  39.102  1.00 25.790          H  
ATOM  18979 2HG1 VAL A1174      12.118 -40.031  39.907  1.00 25.790          H  
ATOM  18980 3HG1 VAL A1174      13.659 -40.550  39.191  1.00 25.790          H  
ATOM  18981 1HG2 VAL A1174      13.522 -43.487  40.166  1.00 25.790          H  
ATOM  18982 2HG2 VAL A1174      14.967 -42.461  40.299  1.00 25.790          H  
ATOM  18983 3HG2 VAL A1174      14.302 -43.254  41.741  1.00 25.790          H  
ATOM  18984  N   ARG A1175      13.524 -38.171  41.762  1.00 15.210          N  
ATOM  18985  CA  ARG A1175      12.774 -36.934  41.956  1.00 15.160          C  
ATOM  18986  C   ARG A1175      11.419 -37.045  41.271  1.00 15.230          C  
ATOM  18987  O   ARG A1175      11.294 -37.698  40.236  1.00 15.580          O  
ATOM  18988  CB  ARG A1175      13.538 -35.716  41.448  1.00 21.240          C  
ATOM  18989  CG  ARG A1175      12.836 -34.377  41.718  1.00 21.240          C  
ATOM  18990  CD  ARG A1175      13.670 -33.181  41.400  1.00 21.240          C  
ATOM  18991  NE  ARG A1175      14.016 -33.065  39.976  1.00 21.240          N  
ATOM  18992  CZ  ARG A1175      13.215 -32.543  39.008  1.00 21.240          C  
ATOM  18993  NH1 ARG A1175      11.994 -32.123  39.285  1.00 21.240          N  
ATOM  18994  NH2 ARG A1175      13.669 -32.456  37.766  1.00 21.240          N  
ATOM  18995  H   ARG A1175      14.420 -38.167  41.294  1.00 18.250          H  
ATOM  18996  HA  ARG A1175      12.605 -36.799  43.025  1.00 18.190          H  
ATOM  18997 1HB  ARG A1175      14.524 -35.683  41.902  1.00 25.490          H  
ATOM  18998 2HB  ARG A1175      13.671 -35.795  40.376  1.00 25.490          H  
ATOM  18999 1HG  ARG A1175      11.945 -34.312  41.104  1.00 25.490          H  
ATOM  19000 2HG  ARG A1175      12.551 -34.317  42.770  1.00 25.490          H  
ATOM  19001 1HD  ARG A1175      13.130 -32.279  41.704  1.00 25.490          H  
ATOM  19002 2HD  ARG A1175      14.598 -33.240  41.967  1.00 25.490          H  
ATOM  19003  HE  ARG A1175      14.942 -33.365  39.701  1.00 25.490          H  
ATOM  19004 1HH1 ARG A1175      11.619 -32.192  40.224  1.00 25.490          H  
ATOM  19005 2HH1 ARG A1175      11.399 -31.755  38.559  1.00 25.490          H  
ATOM  19006 1HH2 ARG A1175      14.602 -32.776  37.543  1.00 25.490          H  
ATOM  19007 2HH2 ARG A1175      13.085 -32.068  37.041  1.00 25.490          H  
ATOM  19008  N   GLY A1176      10.390 -36.469  41.884  1.00 15.010          N  
ATOM  19009  CA  GLY A1176       9.057 -36.512  41.311  1.00 15.170          C  
ATOM  19010  C   GLY A1176       8.857 -35.456  40.229  1.00 14.690          C  
ATOM  19011  O   GLY A1176       9.766 -34.700  39.893  1.00 14.680          O  
ATOM  19012  H   GLY A1176      10.541 -35.982  42.753  1.00 18.010          H  
ATOM  19013 1HA  GLY A1176       8.880 -37.502  40.890  1.00 18.200          H  
ATOM  19014 2HA  GLY A1176       8.322 -36.367  42.101  1.00 18.200          H  
ATOM  19015  N   ILE A1177       7.637 -35.388  39.724  1.00 14.460          N  
ATOM  19016  CA  ILE A1177       7.291 -34.498  38.632  1.00 14.170          C  
ATOM  19017  C   ILE A1177       6.576 -33.262  39.134  1.00 14.190          C  
ATOM  19018  O   ILE A1177       5.597 -33.365  39.870  1.00 14.470          O  
ATOM  19019  CB  ILE A1177       6.397 -35.237  37.606  1.00 19.950          C  
ATOM  19020  CG1 ILE A1177       7.171 -36.425  36.991  1.00 19.950          C  
ATOM  19021  CG2 ILE A1177       5.937 -34.288  36.496  1.00 19.950          C  
ATOM  19022  CD1 ILE A1177       7.000 -37.760  37.714  1.00 19.950          C  
ATOM  19023  H   ILE A1177       6.929 -36.010  40.084  1.00 17.350          H  
ATOM  19024  HA  ILE A1177       8.208 -34.183  38.136  1.00 17.000          H  
ATOM  19025  HB  ILE A1177       5.522 -35.638  38.115  1.00 23.940          H  
ATOM  19026 1HG1 ILE A1177       6.856 -36.552  35.956  1.00 23.940          H  
ATOM  19027 2HG1 ILE A1177       8.218 -36.185  37.000  1.00 23.940          H  
ATOM  19028 1HG2 ILE A1177       5.310 -34.834  35.793  1.00 23.940          H  
ATOM  19029 2HG2 ILE A1177       5.359 -33.457  36.909  1.00 23.940          H  
ATOM  19030 3HG2 ILE A1177       6.808 -33.893  35.969  1.00 23.940          H  
ATOM  19031 1HD1 ILE A1177       7.584 -38.498  37.217  1.00 23.940          H  
ATOM  19032 2HD1 ILE A1177       7.328 -37.712  38.729  1.00 23.940          H  
ATOM  19033 3HD1 ILE A1177       5.950 -38.049  37.691  1.00 23.940          H  
ATOM  19034  N   ASN A1178       7.079 -32.098  38.747  1.00 14.000          N  
ATOM  19035  CA  ASN A1178       6.466 -30.853  39.163  1.00 14.090          C  
ATOM  19036  C   ASN A1178       5.434 -30.376  38.148  1.00 14.200          C  
ATOM  19037  O   ASN A1178       5.612 -30.528  36.937  1.00 14.220          O  
ATOM  19038  CB  ASN A1178       7.518 -29.766  39.313  1.00 19.690          C  
ATOM  19039  CG  ASN A1178       8.534 -30.016  40.385  1.00 19.690          C  
ATOM  19040  OD1 ASN A1178       9.721 -30.138  40.054  1.00 19.690          O  
ATOM  19041  ND2 ASN A1178       8.118 -30.073  41.631  1.00 19.690          N  
ATOM  19042  H   ASN A1178       7.899 -32.075  38.159  1.00 16.800          H  
ATOM  19043  HA  ASN A1178       5.949 -31.008  40.111  1.00 16.910          H  
ATOM  19044 1HB  ASN A1178       8.037 -29.642  38.363  1.00 23.630          H  
ATOM  19045 2HB  ASN A1178       7.017 -28.819  39.526  1.00 23.630          H  
ATOM  19046 1HD2 ASN A1178       8.800 -30.232  42.392  1.00 23.630          H  
ATOM  19047 2HD2 ASN A1178       7.144 -29.960  41.825  1.00 23.630          H  
ATOM  19048  N   ASP A1179       4.410 -29.711  38.670  1.00 14.400          N  
ATOM  19049  CA  ASP A1179       3.382 -29.023  37.897  1.00 14.730          C  
ATOM  19050  C   ASP A1179       4.022 -27.636  37.641  1.00 14.850          C  
ATOM  19051  O   ASP A1179       5.148 -27.458  38.111  1.00 15.090          O  
ATOM  19052  CB  ASP A1179       2.081 -29.065  38.705  1.00 20.490          C  
ATOM  19053  CG  ASP A1179       1.550 -30.454  38.876  1.00 20.490          C  
ATOM  19054  OD1 ASP A1179       1.745 -31.280  38.020  1.00 20.490          O  
ATOM  19055  OD2 ASP A1179       0.956 -30.693  39.888  1.00 20.490          O  
ATOM  19056  H   ASP A1179       4.363 -29.688  39.673  1.00 17.280          H  
ATOM  19057  HA  ASP A1179       3.232 -29.527  36.941  1.00 17.680          H  
ATOM  19058 1HB  ASP A1179       2.219 -28.629  39.664  1.00 24.590          H  
ATOM  19059 2HB  ASP A1179       1.313 -28.556  38.211  1.00 24.590          H  
ATOM  19060  N   GLU A1180       3.429 -26.612  36.965  1.00 14.750          N  
ATOM  19061  CA  GLU A1180       2.084 -26.345  36.395  1.00 14.930          C  
ATOM  19062  C   GLU A1180       1.049 -26.136  37.500  1.00 15.000          C  
ATOM  19063  O   GLU A1180      -0.162 -26.194  37.262  1.00 15.440          O  
ATOM  19064  CB  GLU A1180       1.604 -27.407  35.388  1.00 20.830          C  
ATOM  19065  CG  GLU A1180       2.487 -27.536  34.148  1.00 20.830          C  
ATOM  19066  CD  GLU A1180       1.916 -28.459  33.080  1.00 20.830          C  
ATOM  19067  OE1 GLU A1180       0.931 -29.108  33.335  1.00 20.830          O  
ATOM  19068  OE2 GLU A1180       2.467 -28.495  32.005  1.00 20.830          O  
ATOM  19069  H   GLU A1180       4.065 -25.837  36.827  1.00 17.700          H  
ATOM  19070  HA  GLU A1180       2.143 -25.414  35.835  1.00 17.920          H  
ATOM  19071 1HB  GLU A1180       1.507 -28.378  35.848  1.00 25.000          H  
ATOM  19072 2HB  GLU A1180       0.610 -27.128  35.035  1.00 25.000          H  
ATOM  19073 1HG  GLU A1180       2.632 -26.548  33.716  1.00 25.000          H  
ATOM  19074 2HG  GLU A1180       3.463 -27.914  34.457  1.00 25.000          H  
ATOM  19075  N   GLN A1181       1.549 -25.803  38.691  1.00 14.630          N  
ATOM  19076  CA  GLN A1181       0.701 -25.527  39.839  1.00 14.590          C  
ATOM  19077  C   GLN A1181      -0.115 -24.280  39.563  1.00 14.890          C  
ATOM  19078  O   GLN A1181      -1.288 -24.188  39.937  1.00 15.090          O  
ATOM  19079  CB  GLN A1181       1.546 -25.313  41.094  1.00 20.440          C  
ATOM  19080  CG  GLN A1181       2.282 -26.553  41.605  1.00 20.440          C  
ATOM  19081  CD  GLN A1181       3.103 -26.273  42.844  1.00 20.440          C  
ATOM  19082  OE1 GLN A1181       2.711 -25.445  43.670  1.00 20.440          O  
ATOM  19083  NE2 GLN A1181       4.236 -26.937  42.987  1.00 20.440          N  
ATOM  19084  H   GLN A1181       2.556 -25.776  38.787  1.00 17.560          H  
ATOM  19085  HA  GLN A1181       0.020 -26.363  39.990  1.00 17.510          H  
ATOM  19086 1HB  GLN A1181       2.285 -24.533  40.910  1.00 24.530          H  
ATOM  19087 2HB  GLN A1181       0.894 -24.969  41.883  1.00 24.530          H  
ATOM  19088 1HG  GLN A1181       1.563 -27.345  41.824  1.00 24.530          H  
ATOM  19089 2HG  GLN A1181       2.975 -26.873  40.836  1.00 24.530          H  
ATOM  19090 1HE2 GLN A1181       4.815 -26.764  43.783  1.00 24.530          H  
ATOM  19091 2HE2 GLN A1181       4.518 -27.607  42.304  1.00 24.530          H  
ATOM  19092  N   ILE A1182       0.519 -23.322  38.893  1.00 14.980          N  
ATOM  19093  CA  ILE A1182      -0.124 -22.076  38.574  1.00 15.320          C  
ATOM  19094  C   ILE A1182      -1.278 -22.296  37.632  1.00 15.730          C  
ATOM  19095  O   ILE A1182      -2.320 -21.681  37.804  1.00 16.050          O  
ATOM  19096  CB  ILE A1182       0.842 -21.009  38.060  1.00 21.310          C  
ATOM  19097  CG1 ILE A1182       1.768 -20.617  39.216  1.00 21.310          C  
ATOM  19098  CG2 ILE A1182       0.037 -19.831  37.554  1.00 21.310          C  
ATOM  19099  CD1 ILE A1182       2.930 -19.740  38.830  1.00 21.310          C  
ATOM  19100  H   ILE A1182       1.477 -23.468  38.617  1.00 17.980          H  
ATOM  19101  HA  ILE A1182      -0.537 -21.673  39.494  1.00 18.380          H  
ATOM  19102  HB  ILE A1182       1.465 -21.399  37.257  1.00 25.570          H  
ATOM  19103 1HG1 ILE A1182       1.190 -20.127  39.970  1.00 25.570          H  
ATOM  19104 2HG1 ILE A1182       2.173 -21.528  39.645  1.00 25.570          H  
ATOM  19105 1HG2 ILE A1182       0.669 -19.061  37.228  1.00 25.570          H  
ATOM  19106 2HG2 ILE A1182      -0.574 -20.148  36.727  1.00 25.570          H  
ATOM  19107 3HG2 ILE A1182      -0.597 -19.457  38.342  1.00 25.570          H  
ATOM  19108 1HD1 ILE A1182       3.533 -19.541  39.712  1.00 25.570          H  
ATOM  19109 2HD1 ILE A1182       3.532 -20.244  38.086  1.00 25.570          H  
ATOM  19110 3HD1 ILE A1182       2.582 -18.799  38.430  1.00 25.570          H  
ATOM  19111  N   SER A1183      -1.114 -23.145  36.620  1.00 15.790          N  
ATOM  19112  CA  SER A1183      -2.210 -23.372  35.693  1.00 16.250          C  
ATOM  19113  C   SER A1183      -3.469 -23.807  36.450  1.00 16.320          C  
ATOM  19114  O   SER A1183      -4.561 -23.297  36.173  1.00 16.730          O  
ATOM  19115  CB  SER A1183      -1.824 -24.444  34.687  1.00 22.570          C  
ATOM  19116  OG  SER A1183      -0.767 -24.019  33.861  1.00 22.570          O  
ATOM  19117  H   SER A1183      -0.236 -23.618  36.479  1.00 18.950          H  
ATOM  19118  HA  SER A1183      -2.421 -22.443  35.166  1.00 19.500          H  
ATOM  19119 1HB  SER A1183      -1.531 -25.349  35.219  1.00 27.080          H  
ATOM  19120 2HB  SER A1183      -2.690 -24.694  34.077  1.00 27.080          H  
ATOM  19121  HG  SER A1183      -0.586 -24.755  33.262  1.00 27.080          H  
ATOM  19122  N   LEU A1184      -3.317 -24.687  37.453  1.00 15.940          N  
ATOM  19123  CA  LEU A1184      -4.494 -25.118  38.218  1.00 16.010          C  
ATOM  19124  C   LEU A1184      -5.085 -23.932  39.000  1.00 16.180          C  
ATOM  19125  O   LEU A1184      -6.311 -23.744  39.062  1.00 16.560          O  
ATOM  19126  CB  LEU A1184      -4.139 -26.222  39.216  1.00 22.390          C  
ATOM  19127  CG  LEU A1184      -4.154 -27.642  38.699  1.00 22.390          C  
ATOM  19128  CD1 LEU A1184      -3.003 -27.873  37.698  1.00 22.390          C  
ATOM  19129  CD2 LEU A1184      -4.092 -28.575  39.847  1.00 22.390          C  
ATOM  19130  H   LEU A1184      -2.389 -25.106  37.608  1.00 19.130          H  
ATOM  19131  HA  LEU A1184      -5.249 -25.486  37.522  1.00 19.210          H  
ATOM  19132 1HB  LEU A1184      -3.149 -26.018  39.625  1.00 26.860          H  
ATOM  19133 2HB  LEU A1184      -4.858 -26.188  40.023  1.00 26.860          H  
ATOM  19134  HG  LEU A1184      -5.060 -27.805  38.187  1.00 26.860          H  
ATOM  19135 1HD1 LEU A1184      -3.036 -28.895  37.335  1.00 26.860          H  
ATOM  19136 2HD1 LEU A1184      -3.088 -27.206  36.852  1.00 26.860          H  
ATOM  19137 3HD1 LEU A1184      -2.045 -27.705  38.197  1.00 26.860          H  
ATOM  19138 1HD2 LEU A1184      -4.140 -29.591  39.469  1.00 26.860          H  
ATOM  19139 2HD2 LEU A1184      -3.165 -28.421  40.395  1.00 26.860          H  
ATOM  19140 3HD2 LEU A1184      -4.937 -28.391  40.504  1.00 26.860          H  
ATOM  19141  N   ILE A1185      -4.208 -23.102  39.561  1.00 15.980          N  
ATOM  19142  CA  ILE A1185      -4.639 -21.922  40.298  1.00 16.230          C  
ATOM  19143  C   ILE A1185      -5.384 -20.950  39.406  1.00 16.800          C  
ATOM  19144  O   ILE A1185      -6.416 -20.430  39.819  1.00 17.180          O  
ATOM  19145  CB  ILE A1185      -3.462 -21.225  40.988  1.00 22.620          C  
ATOM  19146  CG1 ILE A1185      -2.966 -22.126  42.094  1.00 22.620          C  
ATOM  19147  CG2 ILE A1185      -3.888 -19.856  41.511  1.00 22.620          C  
ATOM  19148  CD1 ILE A1185      -1.662 -21.776  42.667  1.00 22.620          C  
ATOM  19149  H   ILE A1185      -3.208 -23.342  39.515  1.00 19.180          H  
ATOM  19150  HA  ILE A1185      -5.331 -22.240  41.074  1.00 19.480          H  
ATOM  19151  HB  ILE A1185      -2.658 -21.096  40.281  1.00 27.150          H  
ATOM  19152 1HG1 ILE A1185      -3.695 -22.100  42.893  1.00 27.150          H  
ATOM  19153 2HG1 ILE A1185      -2.898 -23.141  41.715  1.00 27.150          H  
ATOM  19154 1HG2 ILE A1185      -3.062 -19.358  41.989  1.00 27.150          H  
ATOM  19155 2HG2 ILE A1185      -4.215 -19.249  40.691  1.00 27.150          H  
ATOM  19156 3HG2 ILE A1185      -4.707 -19.972  42.228  1.00 27.150          H  
ATOM  19157 1HD1 ILE A1185      -1.446 -22.493  43.444  1.00 27.150          H  
ATOM  19158 2HD1 ILE A1185      -0.908 -21.830  41.886  1.00 27.150          H  
ATOM  19159 3HD1 ILE A1185      -1.672 -20.791  43.087  1.00 27.150          H  
ATOM  19160  N   LEU A1186      -4.860 -20.677  38.214  1.00 16.920          N  
ATOM  19161  CA  LEU A1186      -5.482 -19.738  37.297  1.00 17.520          C  
ATOM  19162  C   LEU A1186      -6.867 -20.215  36.899  1.00 17.910          C  
ATOM  19163  O   LEU A1186      -7.802 -19.412  36.819  1.00 18.410          O  
ATOM  19164  CB  LEU A1186      -4.607 -19.562  36.050  1.00 24.290          C  
ATOM  19165  CG  LEU A1186      -3.251 -18.846  36.265  1.00 24.290          C  
ATOM  19166  CD1 LEU A1186      -2.426 -18.954  34.982  1.00 24.290          C  
ATOM  19167  CD2 LEU A1186      -3.449 -17.388  36.644  1.00 24.290          C  
ATOM  19168  H   LEU A1186      -3.991 -21.137  37.962  1.00 20.300          H  
ATOM  19169  HA  LEU A1186      -5.591 -18.790  37.803  1.00 21.020          H  
ATOM  19170 1HB  LEU A1186      -4.389 -20.556  35.655  1.00 29.150          H  
ATOM  19171 2HB  LEU A1186      -5.170 -19.010  35.300  1.00 29.150          H  
ATOM  19172  HG  LEU A1186      -2.727 -19.335  37.062  1.00 29.150          H  
ATOM  19173 1HD1 LEU A1186      -1.459 -18.479  35.129  1.00 29.150          H  
ATOM  19174 2HD1 LEU A1186      -2.274 -20.002  34.732  1.00 29.150          H  
ATOM  19175 3HD1 LEU A1186      -2.950 -18.461  34.164  1.00 29.150          H  
ATOM  19176 1HD2 LEU A1186      -2.480 -16.932  36.795  1.00 29.150          H  
ATOM  19177 2HD2 LEU A1186      -3.978 -16.865  35.847  1.00 29.150          H  
ATOM  19178 3HD2 LEU A1186      -4.006 -17.301  37.541  1.00 29.150          H  
ATOM  19179  N   ASP A1187      -7.057 -21.525  36.694  1.00 17.750          N  
ATOM  19180  CA  ASP A1187      -8.405 -21.970  36.364  1.00 18.170          C  
ATOM  19181  C   ASP A1187      -9.381 -21.577  37.479  1.00 18.230          C  
ATOM  19182  O   ASP A1187     -10.487 -21.089  37.191  1.00 18.770          O  
ATOM  19183  CB  ASP A1187      -8.470 -23.490  36.165  1.00 25.270          C  
ATOM  19184  CG  ASP A1187      -7.846 -24.004  34.865  1.00 25.270          C  
ATOM  19185  OD1 ASP A1187      -7.584 -23.233  33.970  1.00 25.270          O  
ATOM  19186  OD2 ASP A1187      -7.653 -25.200  34.783  1.00 25.270          O  
ATOM  19187  H   ASP A1187      -6.263 -22.178  36.693  1.00 21.300          H  
ATOM  19188  HA  ASP A1187      -8.717 -21.481  35.442  1.00 21.800          H  
ATOM  19189 1HB  ASP A1187      -7.954 -23.975  36.999  1.00 30.320          H  
ATOM  19190 2HB  ASP A1187      -9.509 -23.812  36.203  1.00 30.320          H  
ATOM  19191  N   ASN A1188      -8.953 -21.747  38.749  1.00 17.740          N  
ATOM  19192  CA  ASN A1188      -9.804 -21.371  39.880  1.00 17.810          C  
ATOM  19193  C   ASN A1188      -9.914 -19.854  40.043  1.00 18.200          C  
ATOM  19194  O   ASN A1188     -10.986 -19.344  40.374  1.00 18.610          O  
ATOM  19195  CB  ASN A1188      -9.326 -21.963  41.184  1.00 24.910          C  
ATOM  19196  CG  ASN A1188      -9.535 -23.440  41.326  1.00 24.910          C  
ATOM  19197  OD1 ASN A1188     -10.272 -24.080  40.565  1.00 24.910          O  
ATOM  19198  ND2 ASN A1188      -8.915 -24.007  42.332  1.00 24.910          N  
ATOM  19199  H   ASN A1188      -8.049 -22.214  38.902  1.00 21.290          H  
ATOM  19200  HA  ASN A1188     -10.810 -21.745  39.687  1.00 21.370          H  
ATOM  19201 1HB  ASN A1188      -8.265 -21.734  41.322  1.00 29.890          H  
ATOM  19202 2HB  ASN A1188      -9.881 -21.479  41.969  1.00 29.890          H  
ATOM  19203 1HD2 ASN A1188      -9.021 -24.988  42.491  1.00 29.890          H  
ATOM  19204 2HD2 ASN A1188      -8.351 -23.451  42.951  1.00 29.890          H  
ATOM  19205  N   ILE A1189      -8.826 -19.110  39.786  1.00 18.130          N  
ATOM  19206  CA  ILE A1189      -8.905 -17.661  39.916  1.00 18.580          C  
ATOM  19207  C   ILE A1189      -9.904 -17.136  38.953  1.00 19.190          C  
ATOM  19208  O   ILE A1189     -10.777 -16.366  39.335  1.00 19.610          O  
ATOM  19209  CB  ILE A1189      -7.567 -16.882  39.657  1.00 25.830          C  
ATOM  19210  CG1 ILE A1189      -6.517 -17.124  40.776  1.00 25.830          C  
ATOM  19211  CG2 ILE A1189      -7.858 -15.375  39.511  1.00 25.830          C  
ATOM  19212  CD1 ILE A1189      -5.105 -16.640  40.473  1.00 25.830          C  
ATOM  19213  H   ILE A1189      -7.951 -19.570  39.548  1.00 21.760          H  
ATOM  19214  HA  ILE A1189      -9.251 -17.416  40.913  1.00 22.300          H  
ATOM  19215  HB  ILE A1189      -7.135 -17.245  38.730  1.00 31.000          H  
ATOM  19216 1HG1 ILE A1189      -6.844 -16.600  41.660  1.00 31.000          H  
ATOM  19217 2HG1 ILE A1189      -6.476 -18.185  40.987  1.00 31.000          H  
ATOM  19218 1HG2 ILE A1189      -6.947 -14.835  39.298  1.00 31.000          H  
ATOM  19219 2HG2 ILE A1189      -8.554 -15.175  38.702  1.00 31.000          H  
ATOM  19220 3HG2 ILE A1189      -8.280 -15.020  40.436  1.00 31.000          H  
ATOM  19221 1HD1 ILE A1189      -4.465 -16.855  41.329  1.00 31.000          H  
ATOM  19222 2HD1 ILE A1189      -4.735 -17.160  39.612  1.00 31.000          H  
ATOM  19223 3HD1 ILE A1189      -5.089 -15.578  40.286  1.00 31.000          H  
ATOM  19224  N   ASP A1190      -9.837 -17.567  37.707  1.00 19.290          N  
ATOM  19225  CA  ASP A1190     -10.761 -17.008  36.761  1.00 19.920          C  
ATOM  19226  C   ASP A1190     -12.188 -17.301  37.203  1.00 20.230          C  
ATOM  19227  O   ASP A1190     -12.959 -16.374  37.438  1.00 20.770          O  
ATOM  19228  CB  ASP A1190     -10.524 -17.572  35.361  1.00 27.640          C  
ATOM  19229  CG  ASP A1190     -11.311 -16.810  34.290  1.00 27.640          C  
ATOM  19230  OD1 ASP A1190     -10.861 -15.753  33.909  1.00 27.640          O  
ATOM  19231  OD2 ASP A1190     -12.372 -17.234  33.902  1.00 27.640          O  
ATOM  19232  H   ASP A1190      -9.121 -18.239  37.416  1.00 23.150          H  
ATOM  19233  HA  ASP A1190     -10.622 -15.928  36.733  1.00 23.900          H  
ATOM  19234 1HB  ASP A1190      -9.458 -17.519  35.130  1.00 33.160          H  
ATOM  19235 2HB  ASP A1190     -10.804 -18.629  35.339  1.00 33.160          H  
ATOM  19236  N   GLU A1191     -12.556 -18.567  37.413  1.00 19.940          N  
ATOM  19237  CA  GLU A1191     -13.961 -18.798  37.745  1.00 20.280          C  
ATOM  19238  C   GLU A1191     -14.444 -18.174  39.061  1.00 20.400          C  
ATOM  19239  O   GLU A1191     -15.454 -17.458  39.062  1.00 20.940          O  
ATOM  19240  CB  GLU A1191     -14.286 -20.294  37.754  1.00 28.260          C  
ATOM  19241  CG  GLU A1191     -15.777 -20.597  38.044  1.00 28.260          C  
ATOM  19242  CD  GLU A1191     -16.137 -22.051  37.941  1.00 28.260          C  
ATOM  19243  OE1 GLU A1191     -15.269 -22.848  37.686  1.00 28.260          O  
ATOM  19244  OE2 GLU A1191     -17.294 -22.366  38.097  1.00 28.260          O  
ATOM  19245  H   GLU A1191     -11.896 -19.340  37.268  1.00 23.930          H  
ATOM  19246  HA  GLU A1191     -14.551 -18.350  36.946  1.00 24.340          H  
ATOM  19247 1HB  GLU A1191     -14.026 -20.729  36.789  1.00 33.910          H  
ATOM  19248 2HB  GLU A1191     -13.680 -20.794  38.516  1.00 33.910          H  
ATOM  19249 1HG  GLU A1191     -16.010 -20.266  39.058  1.00 33.910          H  
ATOM  19250 2HG  GLU A1191     -16.395 -20.020  37.357  1.00 33.910          H  
ATOM  19251  N   ASP A1192     -13.731 -18.380  40.171  1.00 19.940          N  
ATOM  19252  CA  ASP A1192     -14.252 -17.885  41.437  1.00 20.100          C  
ATOM  19253  C   ASP A1192     -14.110 -16.379  41.609  1.00 20.590          C  
ATOM  19254  O   ASP A1192     -15.021 -15.736  42.162  1.00 21.040          O  
ATOM  19255  CB  ASP A1192     -13.601 -18.614  42.608  1.00 28.080          C  
ATOM  19256  CG  ASP A1192     -14.024 -20.077  42.759  1.00 28.080          C  
ATOM  19257  OD1 ASP A1192     -15.068 -20.447  42.282  1.00 28.080          O  
ATOM  19258  OD2 ASP A1192     -13.280 -20.814  43.352  1.00 28.080          O  
ATOM  19259  H   ASP A1192     -12.858 -18.915  40.148  1.00 23.930          H  
ATOM  19260  HA  ASP A1192     -15.316 -18.117  41.464  1.00 24.120          H  
ATOM  19261 1HB  ASP A1192     -12.512 -18.563  42.510  1.00 33.690          H  
ATOM  19262 2HB  ASP A1192     -13.886 -18.109  43.516  1.00 33.690          H  
ATOM  19263  N   VAL A1193     -12.994 -15.789  41.151  1.00 20.540          N  
ATOM  19264  CA  VAL A1193     -12.843 -14.358  41.296  1.00 21.040          C  
ATOM  19265  C   VAL A1193     -13.801 -13.676  40.341  1.00 21.670          C  
ATOM  19266  O   VAL A1193     -14.424 -12.697  40.731  1.00 22.200          O  
ATOM  19267  CB  VAL A1193     -11.391 -13.859  41.115  1.00 29.260          C  
ATOM  19268  CG1 VAL A1193     -11.363 -12.326  41.120  1.00 29.260          C  
ATOM  19269  CG2 VAL A1193     -10.524 -14.415  42.276  1.00 29.260          C  
ATOM  19270  H   VAL A1193     -12.253 -16.312  40.676  1.00 24.650          H  
ATOM  19271  HA  VAL A1193     -13.131 -14.087  42.311  1.00 25.250          H  
ATOM  19272  HB  VAL A1193     -11.004 -14.182  40.164  1.00 35.110          H  
ATOM  19273 1HG1 VAL A1193     -10.350 -11.976  41.003  1.00 35.110          H  
ATOM  19274 2HG1 VAL A1193     -11.966 -11.926  40.308  1.00 35.110          H  
ATOM  19275 3HG1 VAL A1193     -11.753 -11.976  42.056  1.00 35.110          H  
ATOM  19276 1HG2 VAL A1193      -9.500 -14.069  42.175  1.00 35.110          H  
ATOM  19277 2HG2 VAL A1193     -10.926 -14.068  43.228  1.00 35.110          H  
ATOM  19278 3HG2 VAL A1193     -10.544 -15.507  42.248  1.00 35.110          H  
ATOM  19279  N   ARG A1194     -13.904 -14.140  39.080  1.00 21.670          N  
ATOM  19280  CA  ARG A1194     -14.819 -13.514  38.132  1.00 22.310          C  
ATOM  19281  C   ARG A1194     -16.236 -13.485  38.668  1.00 22.630          C  
ATOM  19282  O   ARG A1194     -16.891 -12.446  38.594  1.00 23.220          O  
ATOM  19283  CB  ARG A1194     -14.814 -14.244  36.799  1.00 30.980          C  
ATOM  19284  CG  ARG A1194     -15.677 -13.645  35.705  1.00 30.980          C  
ATOM  19285  CD  ARG A1194     -15.598 -14.462  34.440  1.00 30.980          C  
ATOM  19286  NE  ARG A1194     -14.227 -14.511  33.888  1.00 30.980          N  
ATOM  19287  CZ  ARG A1194     -13.646 -13.532  33.146  1.00 30.980          C  
ATOM  19288  NH1 ARG A1194     -14.299 -12.412  32.857  1.00 30.980          N  
ATOM  19289  NH2 ARG A1194     -12.410 -13.701  32.713  1.00 30.980          N  
ATOM  19290  H   ARG A1194     -13.361 -14.946  38.751  1.00 26.000          H  
ATOM  19291  HA  ARG A1194     -14.490 -12.489  37.964  1.00 26.770          H  
ATOM  19292 1HB  ARG A1194     -13.795 -14.280  36.422  1.00 37.170          H  
ATOM  19293 2HB  ARG A1194     -15.149 -15.273  36.952  1.00 37.170          H  
ATOM  19294 1HG  ARG A1194     -16.718 -13.629  36.029  1.00 37.170          H  
ATOM  19295 2HG  ARG A1194     -15.347 -12.629  35.503  1.00 37.170          H  
ATOM  19296 1HD  ARG A1194     -15.901 -15.485  34.668  1.00 37.170          H  
ATOM  19297 2HD  ARG A1194     -16.267 -14.053  33.685  1.00 37.170          H  
ATOM  19298  HE  ARG A1194     -13.665 -15.385  34.036  1.00 37.170          H  
ATOM  19299 1HH1 ARG A1194     -15.242 -12.273  33.182  1.00 37.170          H  
ATOM  19300 2HH1 ARG A1194     -13.849 -11.695  32.306  1.00 37.170          H  
ATOM  19301 1HH2 ARG A1194     -11.891 -14.567  32.971  1.00 37.170          H  
ATOM  19302 2HH2 ARG A1194     -11.954 -12.994  32.168  1.00 37.170          H  
ATOM  19303  N   LEU A1195     -16.732 -14.610  39.189  1.00 22.260          N  
ATOM  19304  CA  LEU A1195     -18.095 -14.613  39.693  1.00 22.570          C  
ATOM  19305  C   LEU A1195     -18.259 -13.680  40.888  1.00 22.830          C  
ATOM  19306  O   LEU A1195     -19.261 -12.952  40.978  1.00 23.380          O  
ATOM  19307  CB  LEU A1195     -18.499 -16.044  40.065  1.00 31.470          C  
ATOM  19308  CG  LEU A1195     -18.675 -17.047  38.872  1.00 31.470          C  
ATOM  19309  CD1 LEU A1195     -18.852 -18.455  39.437  1.00 31.470          C  
ATOM  19310  CD2 LEU A1195     -19.886 -16.654  38.007  1.00 31.470          C  
ATOM  19311  H   LEU A1195     -16.176 -15.473  39.205  1.00 26.710          H  
ATOM  19312  HA  LEU A1195     -18.744 -14.244  38.910  1.00 27.080          H  
ATOM  19313 1HB  LEU A1195     -17.717 -16.453  40.714  1.00 37.770          H  
ATOM  19314 2HB  LEU A1195     -19.429 -16.011  40.626  1.00 37.770          H  
ATOM  19315  HG  LEU A1195     -17.777 -17.040  38.255  1.00 37.770          H  
ATOM  19316 1HD1 LEU A1195     -18.955 -19.169  38.617  1.00 37.770          H  
ATOM  19317 2HD1 LEU A1195     -17.973 -18.719  40.032  1.00 37.770          H  
ATOM  19318 3HD1 LEU A1195     -19.740 -18.494  40.062  1.00 37.770          H  
ATOM  19319 1HD2 LEU A1195     -19.986 -17.370  37.192  1.00 37.770          H  
ATOM  19320 2HD2 LEU A1195     -20.789 -16.669  38.616  1.00 37.770          H  
ATOM  19321 3HD2 LEU A1195     -19.753 -15.666  37.586  1.00 37.770          H  
ATOM  19322  N   THR A1196     -17.262 -13.654  41.782  1.00 22.470          N  
ATOM  19323  CA  THR A1196     -17.319 -12.792  42.948  1.00 22.740          C  
ATOM  19324  C   THR A1196     -17.316 -11.335  42.501  1.00 23.420          C  
ATOM  19325  O   THR A1196     -18.077 -10.522  43.031  1.00 23.960          O  
ATOM  19326  CB  THR A1196     -16.138 -13.054  43.911  1.00 31.730          C  
ATOM  19327  OG1 THR A1196     -16.169 -14.428  44.328  1.00 31.730          O  
ATOM  19328  CG2 THR A1196     -16.289 -12.154  45.178  1.00 31.730          C  
ATOM  19329  H   THR A1196     -16.465 -14.287  41.690  1.00 26.960          H  
ATOM  19330  HA  THR A1196     -18.247 -12.985  43.481  1.00 27.290          H  
ATOM  19331  HB  THR A1196     -15.190 -12.846  43.411  1.00 38.070          H  
ATOM  19332  HG1 THR A1196     -15.859 -15.002  43.583  1.00 38.070          H  
ATOM  19333 1HG2 THR A1196     -15.476 -12.360  45.857  1.00 38.070          H  
ATOM  19334 2HG2 THR A1196     -16.269 -11.099  44.905  1.00 38.070          H  
ATOM  19335 3HG2 THR A1196     -17.232 -12.377  45.672  1.00 38.070          H  
ATOM  19336  N   ASP A1197     -16.452 -11.007  41.529  1.00 23.420          N  
ATOM  19337  CA  ASP A1197     -16.296  -9.669  40.986  1.00 24.070          C  
ATOM  19338  C   ASP A1197     -17.595  -9.207  40.346  1.00 24.710          C  
ATOM  19339  O   ASP A1197     -18.007  -8.066  40.553  1.00 25.260          O  
ATOM  19340  CB  ASP A1197     -15.156  -9.654  39.950  1.00 33.440          C  
ATOM  19341  CG  ASP A1197     -14.731  -8.265  39.450  1.00 33.440          C  
ATOM  19342  OD1 ASP A1197     -14.173  -7.509  40.214  1.00 33.440          O  
ATOM  19343  OD2 ASP A1197     -14.969  -7.990  38.302  1.00 33.440          O  
ATOM  19344  H   ASP A1197     -15.843 -11.731  41.162  1.00 28.100          H  
ATOM  19345  HA  ASP A1197     -16.048  -8.989  41.797  1.00 28.880          H  
ATOM  19346 1HB  ASP A1197     -14.284 -10.155  40.362  1.00 40.130          H  
ATOM  19347 2HB  ASP A1197     -15.468 -10.240  39.088  1.00 40.130          H  
ATOM  19348  N   LEU A1198     -18.275 -10.076  39.591  1.00 24.700          N  
ATOM  19349  CA  LEU A1198     -19.529  -9.664  38.977  1.00 25.250          C  
ATOM  19350  C   LEU A1198     -20.576  -9.331  40.041  1.00 25.390          C  
ATOM  19351  O   LEU A1198     -21.257  -8.297  39.946  1.00 25.850          O  
ATOM  19352  CB  LEU A1198     -20.039 -10.788  38.060  1.00 35.130          C  
ATOM  19353  CG  LEU A1198     -19.217 -11.052  36.750  1.00 35.130          C  
ATOM  19354  CD1 LEU A1198     -19.692 -12.362  36.116  1.00 35.130          C  
ATOM  19355  CD2 LEU A1198     -19.396  -9.895  35.767  1.00 35.130          C  
ATOM  19356  H   LEU A1198     -17.880 -11.001  39.395  1.00 29.640          H  
ATOM  19357  HA  LEU A1198     -19.347  -8.766  38.397  1.00 30.300          H  
ATOM  19358 1HB  LEU A1198     -20.039 -11.716  38.635  1.00 42.160          H  
ATOM  19359 2HB  LEU A1198     -21.064 -10.562  37.775  1.00 42.160          H  
ATOM  19360  HG  LEU A1198     -18.166 -11.147  36.992  1.00 42.160          H  
ATOM  19361 1HD1 LEU A1198     -19.117 -12.558  35.213  1.00 42.160          H  
ATOM  19362 2HD1 LEU A1198     -19.544 -13.177  36.821  1.00 42.160          H  
ATOM  19363 3HD1 LEU A1198     -20.747 -12.287  35.864  1.00 42.160          H  
ATOM  19364 1HD2 LEU A1198     -18.821 -10.102  34.866  1.00 42.160          H  
ATOM  19365 2HD2 LEU A1198     -20.450  -9.795  35.508  1.00 42.160          H  
ATOM  19366 3HD2 LEU A1198     -19.042  -8.967  36.204  1.00 42.160          H  
ATOM  19367  N   SER A1199     -20.659 -10.158  41.094  1.00 25.040          N  
ATOM  19368  CA  SER A1199     -21.613  -9.887  42.160  1.00 25.200          C  
ATOM  19369  C   SER A1199     -21.264  -8.569  42.828  1.00 25.620          C  
ATOM  19370  O   SER A1199     -22.111  -7.690  42.967  1.00 26.210          O  
ATOM  19371  CB  SER A1199     -21.609 -10.984  43.198  1.00 35.220          C  
ATOM  19372  OG  SER A1199     -22.547 -10.703  44.194  1.00 35.220          O  
ATOM  19373  H   SER A1199     -20.090 -11.013  41.124  1.00 30.050          H  
ATOM  19374  HA  SER A1199     -22.609  -9.808  41.730  1.00 30.240          H  
ATOM  19375 1HB  SER A1199     -21.833 -11.939  42.727  1.00 42.260          H  
ATOM  19376 2HB  SER A1199     -20.616 -11.062  43.640  1.00 42.260          H  
ATOM  19377  HG  SER A1199     -22.396 -11.347  44.885  1.00 42.260          H  
ATOM  19378  N   LEU A1200     -19.980  -8.393  43.169  1.00 25.380          N  
ATOM  19379  CA  LEU A1200     -19.488  -7.192  43.831  1.00 25.810          C  
ATOM  19380  C   LEU A1200     -19.732  -5.938  42.998  1.00 26.630          C  
ATOM  19381  O   LEU A1200     -20.199  -4.928  43.518  1.00 27.130          O  
ATOM  19382  CB  LEU A1200     -17.986  -7.361  44.140  1.00 35.960          C  
ATOM  19383  CG  LEU A1200     -17.200  -6.168  44.791  1.00 35.960          C  
ATOM  19384  CD1 LEU A1200     -17.814  -5.746  46.129  1.00 35.960          C  
ATOM  19385  CD2 LEU A1200     -15.748  -6.645  45.014  1.00 35.960          C  
ATOM  19386  H   LEU A1200     -19.321  -9.158  43.005  1.00 30.460          H  
ATOM  19387  HA  LEU A1200     -20.020  -7.096  44.773  1.00 30.970          H  
ATOM  19388 1HB  LEU A1200     -17.863  -8.231  44.768  1.00 43.150          H  
ATOM  19389 2HB  LEU A1200     -17.491  -7.577  43.198  1.00 43.150          H  
ATOM  19390  HG  LEU A1200     -17.217  -5.305  44.121  1.00 43.150          H  
ATOM  19391 1HD1 LEU A1200     -17.237  -4.926  46.558  1.00 43.150          H  
ATOM  19392 2HD1 LEU A1200     -18.843  -5.416  45.983  1.00 43.150          H  
ATOM  19393 3HD1 LEU A1200     -17.795  -6.563  46.805  1.00 43.150          H  
ATOM  19394 1HD2 LEU A1200     -15.157  -5.843  45.459  1.00 43.150          H  
ATOM  19395 2HD2 LEU A1200     -15.754  -7.506  45.678  1.00 43.150          H  
ATOM  19396 3HD2 LEU A1200     -15.306  -6.932  44.057  1.00 43.150          H  
ATOM  19397  N   THR A1201     -19.478  -6.017  41.695  1.00 26.770          N  
ATOM  19398  CA  THR A1201     -19.641  -4.904  40.771  1.00 27.580          C  
ATOM  19399  C   THR A1201     -21.041  -4.323  40.834  1.00 28.040          C  
ATOM  19400  O   THR A1201     -21.209  -3.099  40.838  1.00 28.630          O  
ATOM  19401  CB  THR A1201     -19.326  -5.337  39.313  1.00 38.290          C  
ATOM  19402  OG1 THR A1201     -17.955  -5.744  39.223  1.00 38.290          O  
ATOM  19403  CG2 THR A1201     -19.574  -4.188  38.325  1.00 38.290          C  
ATOM  19404  H   THR A1201     -19.097  -6.880  41.326  1.00 32.120          H  
ATOM  19405  HA  THR A1201     -18.935  -4.126  41.053  1.00 33.100          H  
ATOM  19406  HB  THR A1201     -19.960  -6.183  39.047  1.00 45.950          H  
ATOM  19407  HG1 THR A1201     -17.826  -6.575  39.728  1.00 45.950          H  
ATOM  19408 1HG2 THR A1201     -19.340  -4.529  37.320  1.00 45.950          H  
ATOM  19409 2HG2 THR A1201     -20.617  -3.875  38.361  1.00 45.950          H  
ATOM  19410 3HG2 THR A1201     -18.936  -3.346  38.582  1.00 45.950          H  
ATOM  19411  N   LYS A1202     -22.051  -5.191  40.903  1.00 27.820          N  
ATOM  19412  CA  LYS A1202     -23.447  -4.768  40.919  1.00 28.250          C  
ATOM  19413  C   LYS A1202     -23.977  -4.328  42.298  1.00 28.430          C  
ATOM  19414  O   LYS A1202     -25.128  -3.858  42.414  1.00 29.020          O  
ATOM  19415  CB  LYS A1202     -24.308  -5.917  40.402  1.00 39.380          C  
ATOM  19416  CG  LYS A1202     -24.084  -6.257  38.939  1.00 39.380          C  
ATOM  19417  CD  LYS A1202     -24.956  -7.424  38.507  1.00 39.380          C  
ATOM  19418  CE  LYS A1202     -24.732  -7.774  37.043  1.00 39.380          C  
ATOM  19419  NZ  LYS A1202     -25.557  -8.940  36.621  1.00 39.380          N  
ATOM  19420  H   LYS A1202     -21.829  -6.196  40.891  1.00 33.380          H  
ATOM  19421  HA  LYS A1202     -23.543  -3.924  40.242  1.00 33.900          H  
ATOM  19422 1HB  LYS A1202     -24.081  -6.815  40.988  1.00 47.250          H  
ATOM  19423 2HB  LYS A1202     -25.358  -5.685  40.548  1.00 47.250          H  
ATOM  19424 1HG  LYS A1202     -24.310  -5.385  38.325  1.00 47.250          H  
ATOM  19425 2HG  LYS A1202     -23.035  -6.524  38.789  1.00 47.250          H  
ATOM  19426 1HD  LYS A1202     -24.712  -8.296  39.119  1.00 47.250          H  
ATOM  19427 2HD  LYS A1202     -26.006  -7.174  38.660  1.00 47.250          H  
ATOM  19428 1HE  LYS A1202     -24.992  -6.916  36.426  1.00 47.250          H  
ATOM  19429 2HE  LYS A1202     -23.679  -8.014  36.892  1.00 47.250          H  
ATOM  19430 1HZ  LYS A1202     -25.381  -9.144  35.647  1.00 47.250          H  
ATOM  19431 2HZ  LYS A1202     -25.312  -9.744  37.183  1.00 47.250          H  
ATOM  19432 3HZ  LYS A1202     -26.536  -8.727  36.747  1.00 47.250          H  
ATOM  19433  N   ILE A1203     -23.173  -4.452  43.355  1.00 27.950          N  
ATOM  19434  CA  ILE A1203     -23.689  -4.075  44.657  1.00 28.120          C  
ATOM  19435  C   ILE A1203     -23.756  -2.566  44.677  1.00 28.680          C  
ATOM  19436  O   ILE A1203     -22.807  -1.882  44.290  1.00 29.140          O  
ATOM  19437  CB  ILE A1203     -22.848  -4.589  45.846  1.00 39.300          C  
ATOM  19438  CG1 ILE A1203     -22.710  -6.139  45.841  1.00 39.300          C  
ATOM  19439  CG2 ILE A1203     -23.514  -4.146  47.129  1.00 39.300          C  
ATOM  19440  CD1 ILE A1203     -23.987  -6.974  45.950  1.00 39.300          C  
ATOM  19441  H   ILE A1203     -22.204  -4.769  43.255  1.00 33.540          H  
ATOM  19442  HA  ILE A1203     -24.706  -4.451  44.770  1.00 33.740          H  
ATOM  19443  HB  ILE A1203     -21.836  -4.180  45.792  1.00 47.160          H  
ATOM  19444 1HG1 ILE A1203     -22.237  -6.399  44.927  1.00 47.160          H  
ATOM  19445 2HG1 ILE A1203     -22.053  -6.421  46.658  1.00 47.160          H  
ATOM  19446 1HG2 ILE A1203     -22.960  -4.494  47.930  1.00 47.160          H  
ATOM  19447 2HG2 ILE A1203     -23.562  -3.066  47.181  1.00 47.160          H  
ATOM  19448 3HG2 ILE A1203     -24.523  -4.542  47.202  1.00 47.160          H  
ATOM  19449 1HD1 ILE A1203     -23.716  -8.029  45.902  1.00 47.160          H  
ATOM  19450 2HD1 ILE A1203     -24.505  -6.779  46.883  1.00 47.160          H  
ATOM  19451 3HD1 ILE A1203     -24.644  -6.743  45.115  1.00 47.160          H  
ATOM  19452  N   ARG A1204     -24.900  -2.058  45.119  1.00 28.680          N  
ATOM  19453  CA  ARG A1204     -25.229  -0.648  45.212  1.00 29.230          C  
ATOM  19454  C   ARG A1204     -25.408  -0.002  43.824  1.00 29.990          C  
ATOM  19455  O   ARG A1204     -25.536   1.223  43.713  1.00 30.340          O  
ATOM  19456  CB  ARG A1204     -24.127   0.058  46.027  1.00 40.700          C  
ATOM  19457  CG  ARG A1204     -24.382   1.481  46.502  1.00 40.700          C  
ATOM  19458  CD  ARG A1204     -23.236   1.969  47.331  1.00 40.700          C  
ATOM  19459  NE  ARG A1204     -22.017   2.085  46.529  1.00 40.700          N  
ATOM  19460  CZ  ARG A1204     -20.780   2.362  46.999  1.00 40.700          C  
ATOM  19461  NH1 ARG A1204     -20.577   2.572  48.282  1.00 40.700          N  
ATOM  19462  NH2 ARG A1204     -19.765   2.422  46.152  1.00 40.700          N  
ATOM  19463  H   ARG A1204     -25.615  -2.720  45.442  1.00 34.420          H  
ATOM  19464  HA  ARG A1204     -26.171  -0.557  45.748  1.00 35.080          H  
ATOM  19465 1HB  ARG A1204     -23.866  -0.541  46.894  1.00 48.840          H  
ATOM  19466 2HB  ARG A1204     -23.236   0.134  45.423  1.00 48.840          H  
ATOM  19467 1HG  ARG A1204     -24.478   2.162  45.667  1.00 48.840          H  
ATOM  19468 2HG  ARG A1204     -25.289   1.506  47.108  1.00 48.840          H  
ATOM  19469 1HD  ARG A1204     -23.473   2.949  47.747  1.00 48.840          H  
ATOM  19470 2HD  ARG A1204     -23.054   1.258  48.140  1.00 48.840          H  
ATOM  19471  HE  ARG A1204     -22.110   1.930  45.533  1.00 48.840          H  
ATOM  19472 1HH1 ARG A1204     -21.346   2.532  48.930  1.00 48.840          H  
ATOM  19473 2HH1 ARG A1204     -19.647   2.780  48.620  1.00 48.840          H  
ATOM  19474 1HH2 ARG A1204     -19.921   2.260  45.167  1.00 48.840          H  
ATOM  19475 2HH2 ARG A1204     -18.835   2.628  46.486  1.00 48.840          H  
ATOM  19476  N   LYS A1205     -25.548  -0.828  42.775  1.00 30.290          N  
ATOM  19477  CA  LYS A1205     -25.872  -0.331  41.439  1.00 30.850          C  
ATOM  19478  C   LYS A1205     -27.203  -0.926  41.020  1.00 31.200          C  
ATOM  19479  O   LYS A1205     -28.100  -0.223  40.543  1.00 31.860          O  
ATOM  19480  CB  LYS A1205     -24.817  -0.710  40.412  1.00 42.970          C  
ATOM  19481  CG  LYS A1205     -23.477  -0.075  40.618  1.00 42.970          C  
ATOM  19482  CD  LYS A1205     -22.542  -0.468  39.486  1.00 42.970          C  
ATOM  19483  CE  LYS A1205     -21.130   0.083  39.660  1.00 42.970          C  
ATOM  19484  NZ  LYS A1205     -20.536  -0.356  40.949  1.00 42.970          N  
ATOM  19485  H   LYS A1205     -25.415  -1.833  42.911  1.00 36.350          H  
ATOM  19486  HA  LYS A1205     -25.974   0.752  41.466  1.00 37.020          H  
ATOM  19487 1HB  LYS A1205     -24.675  -1.787  40.429  1.00 51.560          H  
ATOM  19488 2HB  LYS A1205     -25.168  -0.444  39.416  1.00 51.560          H  
ATOM  19489 1HG  LYS A1205     -23.582   1.008  40.665  1.00 51.560          H  
ATOM  19490 2HG  LYS A1205     -23.080  -0.434  41.569  1.00 51.560          H  
ATOM  19491 1HD  LYS A1205     -22.499  -1.551  39.411  1.00 51.560          H  
ATOM  19492 2HD  LYS A1205     -22.942  -0.083  38.550  1.00 51.560          H  
ATOM  19493 1HE  LYS A1205     -20.519  -0.312  38.849  1.00 51.560          H  
ATOM  19494 2HE  LYS A1205     -21.126   1.170  39.610  1.00 51.560          H  
ATOM  19495 1HZ  LYS A1205     -19.590  -0.028  41.029  1.00 51.560          H  
ATOM  19496 2HZ  LYS A1205     -21.080   0.004  41.717  1.00 51.560          H  
ATOM  19497 3HZ  LYS A1205     -20.565  -1.399  40.984  1.00 51.560          H  
ATOM  19498  N   ALA A1206     -27.374  -2.225  41.271  1.00 30.760          N  
ATOM  19499  CA  ALA A1206     -28.598  -2.922  40.899  1.00 31.020          C  
ATOM  19500  C   ALA A1206     -29.678  -2.655  41.946  1.00 31.470          C  
ATOM  19501  O   ALA A1206     -30.098  -3.548  42.682  1.00 31.160          O  
ATOM  19502  CB  ALA A1206     -28.329  -4.411  40.766  1.00 43.320          C  
ATOM  19503  H   ALA A1206     -26.614  -2.768  41.686  1.00 36.910          H  
ATOM  19504  HA  ALA A1206     -28.947  -2.527  39.947  1.00 37.220          H  
ATOM  19505 1HB  ALA A1206     -29.246  -4.920  40.479  1.00 51.990          H  
ATOM  19506 2HB  ALA A1206     -27.568  -4.571  40.004  1.00 51.990          H  
ATOM  19507 3HB  ALA A1206     -27.975  -4.800  41.721  1.00 51.990          H  
ATOM  19508  N   LYS A1207     -30.118  -1.408  41.992  1.00 32.250          N  
ATOM  19509  CA  LYS A1207     -31.079  -0.944  42.975  1.00 32.780          C  
ATOM  19510  C   LYS A1207     -32.481  -0.907  42.376  1.00 33.540          C  
ATOM  19511  O   LYS A1207     -32.647  -0.894  41.158  1.00 33.990          O  
ATOM  19512  CB  LYS A1207     -30.662   0.428  43.513  1.00 45.680          C  
ATOM  19513  CG  LYS A1207     -29.282   0.439  44.268  1.00 45.680          C  
ATOM  19514  CD  LYS A1207     -29.020   1.784  45.028  1.00 45.680          C  
ATOM  19515  CE  LYS A1207     -28.661   2.987  44.094  1.00 45.680          C  
ATOM  19516  NZ  LYS A1207     -27.234   3.025  43.702  1.00 45.680          N  
ATOM  19517  H   LYS A1207     -29.704  -0.759  41.319  1.00 38.700          H  
ATOM  19518  HA  LYS A1207     -31.094  -1.649  43.807  1.00 39.340          H  
ATOM  19519 1HB  LYS A1207     -30.591   1.111  42.677  1.00 54.820          H  
ATOM  19520 2HB  LYS A1207     -31.433   0.805  44.183  1.00 54.820          H  
ATOM  19521 1HG  LYS A1207     -29.262  -0.386  44.984  1.00 54.820          H  
ATOM  19522 2HG  LYS A1207     -28.486   0.276  43.545  1.00 54.820          H  
ATOM  19523 1HD  LYS A1207     -29.889   2.040  45.633  1.00 54.820          H  
ATOM  19524 2HD  LYS A1207     -28.178   1.628  45.704  1.00 54.820          H  
ATOM  19525 1HE  LYS A1207     -29.255   2.918  43.190  1.00 54.820          H  
ATOM  19526 2HE  LYS A1207     -28.906   3.916  44.604  1.00 54.820          H  
ATOM  19527 1HZ  LYS A1207     -27.068   3.813  43.102  1.00 54.820          H  
ATOM  19528 2HZ  LYS A1207     -26.658   3.108  44.521  1.00 54.820          H  
ATOM  19529 3HZ  LYS A1207     -26.946   2.171  43.214  1.00 54.820          H  
ATOM  19530  N   VAL A1208     -33.486  -0.902  43.244  1.00 33.740          N  
ATOM  19531  CA  VAL A1208     -34.880  -0.854  42.814  1.00 34.520          C  
ATOM  19532  C   VAL A1208     -35.295   0.577  42.446  1.00 35.430          C  
ATOM  19533  O   VAL A1208     -35.184   1.460  43.298  1.00 35.530          O  
ATOM  19534  CB  VAL A1208     -35.754  -1.400  43.961  1.00 48.020          C  
ATOM  19535  CG1 VAL A1208     -37.238  -1.282  43.644  1.00 48.020          C  
ATOM  19536  CG2 VAL A1208     -35.388  -2.856  44.185  1.00 48.020          C  
ATOM  19537  H   VAL A1208     -33.265  -0.924  44.229  1.00 40.490          H  
ATOM  19538  HA  VAL A1208     -34.965  -1.531  41.971  1.00 41.420          H  
ATOM  19539  HB  VAL A1208     -35.557  -0.832  44.860  1.00 57.620          H  
ATOM  19540 1HG1 VAL A1208     -37.814  -1.676  44.480  1.00 57.620          H  
ATOM  19541 2HG1 VAL A1208     -37.500  -0.256  43.499  1.00 57.620          H  
ATOM  19542 3HG1 VAL A1208     -37.479  -1.849  42.751  1.00 57.620          H  
ATOM  19543 1HG2 VAL A1208     -35.981  -3.261  45.006  1.00 57.620          H  
ATOM  19544 2HG2 VAL A1208     -35.588  -3.425  43.277  1.00 57.620          H  
ATOM  19545 3HG2 VAL A1208     -34.331  -2.942  44.433  1.00 57.620          H  
ATOM  19546  N   PRO A1209     -35.809   0.826  41.222  1.00 36.150          N  
ATOM  19547  CA  PRO A1209     -36.194   2.131  40.712  1.00 37.090          C  
ATOM  19548  C   PRO A1209     -37.309   2.841  41.467  1.00 37.700          C  
ATOM  19549  O   PRO A1209     -37.375   4.059  41.414  1.00 37.860          O  
ATOM  19550  CB  PRO A1209     -36.586   1.837  39.261  1.00 55.640          C  
ATOM  19551  CG  PRO A1209     -36.949   0.382  39.229  1.00 55.640          C  
ATOM  19552  CD  PRO A1209     -36.056  -0.277  40.260  1.00 55.640          C  
ATOM  19553  HA  PRO A1209     -35.294   2.765  40.722  1.00 44.510          H  
ATOM  19554 1HB  PRO A1209     -37.431   2.483  38.973  1.00 66.760          H  
ATOM  19555 2HB  PRO A1209     -35.752   2.084  38.589  1.00 66.760          H  
ATOM  19556 1HG  PRO A1209     -38.008   0.256  39.444  1.00 66.760          H  
ATOM  19557 2HG  PRO A1209     -36.783  -0.019  38.218  1.00 66.760          H  
ATOM  19558 1HD  PRO A1209     -36.641  -1.086  40.704  1.00 66.760          H  
ATOM  19559 2HD  PRO A1209     -35.106  -0.627  39.813  1.00 66.760          H  
ATOM  19560  N   GLN A1210     -38.167   2.115  42.194  1.00 38.130          N  
ATOM  19561  CA  GLN A1210     -39.210   2.793  42.959  1.00 38.810          C  
ATOM  19562  C   GLN A1210     -38.612   3.305  44.261  1.00 39.270          C  
ATOM  19563  O   GLN A1210     -38.855   4.431  44.684  1.00 39.560          O  
ATOM  19564  CB  GLN A1210     -40.363   1.840  43.267  1.00 54.060          C  
ATOM  19565  CG  GLN A1210     -41.159   1.412  42.057  1.00 54.060          C  
ATOM  19566  CD  GLN A1210     -40.402   0.409  41.207  1.00 54.060          C  
ATOM  19567  OE1 GLN A1210     -39.388  -0.156  41.658  1.00 54.060          O  
ATOM  19568  NE2 GLN A1210     -40.882   0.175  39.991  1.00 54.060          N  
ATOM  19569  H   GLN A1210     -38.163   1.095  42.179  1.00 45.760          H  
ATOM  19570  HA  GLN A1210     -39.581   3.645  42.389  1.00 46.570          H  
ATOM  19571 1HB  GLN A1210     -39.979   0.949  43.763  1.00 64.870          H  
ATOM  19572 2HB  GLN A1210     -41.047   2.324  43.964  1.00 64.870          H  
ATOM  19573 1HG  GLN A1210     -42.093   0.955  42.384  1.00 64.870          H  
ATOM  19574 2HG  GLN A1210     -41.364   2.292  41.446  1.00 64.870          H  
ATOM  19575 1HE2 GLN A1210     -40.430  -0.484  39.387  1.00 64.870          H  
ATOM  19576 2HE2 GLN A1210     -41.704   0.651  39.677  1.00 64.870          H  
ATOM  19577  N   THR A1211     -37.754   2.493  44.862  1.00 39.410          N  
ATOM  19578  CA  THR A1211     -37.095   2.826  46.114  1.00 39.890          C  
ATOM  19579  C   THR A1211     -36.312   4.114  45.962  1.00 39.800          C  
ATOM  19580  O   THR A1211     -36.305   4.959  46.852  1.00 39.970          O  
ATOM  19581  CB  THR A1211     -36.151   1.702  46.574  1.00 55.650          C  
ATOM  19582  OG1 THR A1211     -36.902   0.494  46.805  1.00 55.650          O  
ATOM  19583  CG2 THR A1211     -35.470   2.106  47.857  1.00 55.650          C  
ATOM  19584  H   THR A1211     -37.588   1.580  44.465  1.00 47.290          H  
ATOM  19585  HA  THR A1211     -37.842   2.980  46.876  1.00 47.870          H  
ATOM  19586  HB  THR A1211     -35.397   1.519  45.810  1.00 66.780          H  
ATOM  19587  HG1 THR A1211     -36.294  -0.235  46.958  1.00 66.780          H  
ATOM  19588 1HG2 THR A1211     -34.822   1.302  48.152  1.00 66.780          H  
ATOM  19589 2HG2 THR A1211     -34.875   3.009  47.719  1.00 66.780          H  
ATOM  19590 3HG2 THR A1211     -36.223   2.281  48.626  1.00 66.780          H  
ATOM  19591  N   LEU A1212     -35.679   4.281  44.814  1.00 39.610          N  
ATOM  19592  CA  LEU A1212     -34.826   5.434  44.557  1.00 39.580          C  
ATOM  19593  C   LEU A1212     -35.574   6.766  44.351  1.00 40.010          C  
ATOM  19594  O   LEU A1212     -34.929   7.813  44.223  1.00 40.240          O  
ATOM  19595  CB  LEU A1212     -34.021   5.179  43.268  1.00 55.420          C  
ATOM  19596  CG  LEU A1212     -33.056   3.961  43.251  1.00 55.420          C  
ATOM  19597  CD1 LEU A1212     -32.428   3.843  41.871  1.00 55.420          C  
ATOM  19598  CD2 LEU A1212     -32.047   4.065  44.316  1.00 55.420          C  
ATOM  19599  H   LEU A1212     -35.731   3.517  44.131  1.00 47.530          H  
ATOM  19600  HA  LEU A1212     -34.166   5.564  45.412  1.00 47.500          H  
ATOM  19601 1HB  LEU A1212     -34.742   5.034  42.459  1.00 66.510          H  
ATOM  19602 2HB  LEU A1212     -33.438   6.069  43.044  1.00 66.510          H  
ATOM  19603  HG  LEU A1212     -33.607   3.081  43.420  1.00 66.510          H  
ATOM  19604 1HD1 LEU A1212     -31.780   2.972  41.831  1.00 66.510          H  
ATOM  19605 2HD1 LEU A1212     -33.209   3.734  41.125  1.00 66.510          H  
ATOM  19606 3HD1 LEU A1212     -31.848   4.737  41.657  1.00 66.510          H  
ATOM  19607 1HD2 LEU A1212     -31.433   3.204  44.275  1.00 66.510          H  
ATOM  19608 2HD2 LEU A1212     -31.447   4.961  44.179  1.00 66.510          H  
ATOM  19609 3HD2 LEU A1212     -32.539   4.086  45.265  1.00 66.510          H  
ATOM  19610  N   VAL A1213     -36.907   6.750  44.269  1.00 40.150          N  
ATOM  19611  CA  VAL A1213     -37.660   7.974  44.025  1.00 40.520          C  
ATOM  19612  C   VAL A1213     -37.921   8.793  45.298  1.00 40.740          C  
ATOM  19613  O   VAL A1213     -38.543   8.332  46.254  1.00 40.740          O  
ATOM  19614  CB  VAL A1213     -38.991   7.613  43.319  1.00 56.580          C  
ATOM  19615  CG1 VAL A1213     -39.882   8.821  43.104  1.00 56.580          C  
ATOM  19616  CG2 VAL A1213     -38.669   6.990  42.010  1.00 56.580          C  
ATOM  19617  H   VAL A1213     -37.415   5.870  44.409  1.00 48.180          H  
ATOM  19618  HA  VAL A1213     -37.075   8.588  43.339  1.00 48.620          H  
ATOM  19619  HB  VAL A1213     -39.525   6.905  43.930  1.00 67.900          H  
ATOM  19620 1HG1 VAL A1213     -40.797   8.510  42.603  1.00 67.900          H  
ATOM  19621 2HG1 VAL A1213     -40.132   9.239  44.045  1.00 67.900          H  
ATOM  19622 3HG1 VAL A1213     -39.367   9.559  42.489  1.00 67.900          H  
ATOM  19623 1HG2 VAL A1213     -39.585   6.688  41.504  1.00 67.900          H  
ATOM  19624 2HG2 VAL A1213     -38.123   7.694  41.387  1.00 67.900          H  
ATOM  19625 3HG2 VAL A1213     -38.062   6.131  42.190  1.00 67.900          H  
ATOM  19626  N   ASP A1214     -37.503  10.061  45.275  1.00 41.080          N  
ATOM  19627  CA  ASP A1214     -37.666  10.969  46.418  1.00 41.330          C  
ATOM  19628  C   ASP A1214     -39.133  11.190  46.764  1.00 40.830          C  
ATOM  19629  O   ASP A1214     -39.517  11.312  47.928  1.00 40.560          O  
ATOM  19630  CB  ASP A1214     -37.059  12.339  46.109  1.00 57.760          C  
ATOM  19631  CG  ASP A1214     -35.538  12.357  46.046  1.00 57.760          C  
ATOM  19632  OD1 ASP A1214     -34.895  11.408  46.480  1.00 57.760          O  
ATOM  19633  OD2 ASP A1214     -35.019  13.314  45.548  1.00 57.760          O  
ATOM  19634  H   ASP A1214     -36.995  10.381  44.461  1.00 49.300          H  
ATOM  19635  HA  ASP A1214     -37.165  10.532  47.283  1.00 49.600          H  
ATOM  19636 1HB  ASP A1214     -37.449  12.698  45.157  1.00 69.310          H  
ATOM  19637 2HB  ASP A1214     -37.382  13.050  46.873  1.00 69.310          H  
ATOM  19638  N   MET A1215     -39.971  11.195  45.740  1.00 40.730          N  
ATOM  19639  CA  MET A1215     -41.393  11.440  45.904  1.00 40.370          C  
ATOM  19640  C   MET A1215     -42.142  10.251  46.497  1.00 39.630          C  
ATOM  19641  O   MET A1215     -43.350  10.335  46.715  1.00 39.360          O  
ATOM  19642  CB  MET A1215     -42.020  11.825  44.564  1.00 56.660          C  
ATOM  19643  CG  MET A1215     -41.536  13.165  43.991  1.00 56.660          C  
ATOM  19644  SD  MET A1215     -41.821  14.581  45.096  1.00 56.660          S  
ATOM  19645  CE  MET A1215     -43.610  14.733  45.120  1.00 56.660          C  
ATOM  19646  H   MET A1215     -39.599  11.089  44.808  1.00 48.880          H  
ATOM  19647  HA  MET A1215     -41.515  12.271  46.596  1.00 48.440          H  
ATOM  19648 1HB  MET A1215     -41.798  11.056  43.832  1.00 67.990          H  
ATOM  19649 2HB  MET A1215     -43.100  11.857  44.665  1.00 67.990          H  
ATOM  19650 1HG  MET A1215     -40.470  13.105  43.789  1.00 67.990          H  
ATOM  19651 2HG  MET A1215     -42.048  13.359  43.048  1.00 67.990          H  
ATOM  19652 1HE  MET A1215     -43.893  15.572  45.757  1.00 67.990          H  
ATOM  19653 2HE  MET A1215     -43.976  14.909  44.107  1.00 67.990          H  
ATOM  19654 3HE  MET A1215     -44.055  13.821  45.514  1.00 67.990          H  
ATOM  19655  N   LEU A1216     -41.453   9.124  46.715  1.00 39.350          N  
ATOM  19656  CA  LEU A1216     -42.078   7.969  47.332  1.00 38.710          C  
ATOM  19657  C   LEU A1216     -41.575   7.820  48.764  1.00 38.750          C  
ATOM  19658  O   LEU A1216     -41.814   6.795  49.423  1.00 38.270          O  
ATOM  19659  CB  LEU A1216     -41.846   6.694  46.508  1.00 54.450          C  
ATOM  19660  CG  LEU A1216     -42.442   6.701  45.049  1.00 54.450          C  
ATOM  19661  CD1 LEU A1216     -42.085   5.393  44.356  1.00 54.450          C  
ATOM  19662  CD2 LEU A1216     -43.958   6.895  45.077  1.00 54.450          C  
ATOM  19663  H   LEU A1216     -40.447   9.068  46.530  1.00 47.220          H  
ATOM  19664  HA  LEU A1216     -43.145   8.147  47.406  1.00 46.450          H  
ATOM  19665 1HB  LEU A1216     -40.763   6.542  46.419  1.00 65.340          H  
ATOM  19666 2HB  LEU A1216     -42.268   5.847  47.046  1.00 65.340          H  
ATOM  19667  HG  LEU A1216     -41.999   7.508  44.490  1.00 65.340          H  
ATOM  19668 1HD1 LEU A1216     -42.472   5.400  43.339  1.00 65.340          H  
ATOM  19669 2HD1 LEU A1216     -41.029   5.279  44.326  1.00 65.340          H  
ATOM  19670 3HD1 LEU A1216     -42.517   4.557  44.904  1.00 65.340          H  
ATOM  19671 1HD2 LEU A1216     -44.337   6.894  44.056  1.00 65.340          H  
ATOM  19672 2HD2 LEU A1216     -44.421   6.082  45.636  1.00 65.340          H  
ATOM  19673 3HD2 LEU A1216     -44.216   7.843  45.538  1.00 65.340          H  
ATOM  19674  N   ALA A1217     -40.922   8.872  49.273  1.00 39.370          N  
ATOM  19675  CA  ALA A1217     -40.423   8.867  50.630  1.00 39.530          C  
ATOM  19676  C   ALA A1217     -41.610   8.608  51.556  1.00 39.370          C  
ATOM  19677  O   ALA A1217     -42.723   9.057  51.276  1.00 39.280          O  
ATOM  19678  CB  ALA A1217     -39.755  10.191  50.958  1.00 55.280          C  
ATOM  19679  H   ALA A1217     -40.736   9.699  48.698  1.00 47.240          H  
ATOM  19680  HA  ALA A1217     -39.697   8.068  50.718  1.00 47.440          H  
ATOM  19681 1HB  ALA A1217     -39.391  10.182  51.979  1.00 66.330          H  
ATOM  19682 2HB  ALA A1217     -38.922  10.357  50.274  1.00 66.330          H  
ATOM  19683 3HB  ALA A1217     -40.481  10.992  50.844  1.00 66.330          H  
ATOM  19684  N   ASP A1218     -41.412   7.871  52.653  1.00 39.320          N  
ATOM  19685  CA  ASP A1218     -40.132   7.401  53.186  1.00 39.080          C  
ATOM  19686  C   ASP A1218     -39.669   6.015  52.720  1.00 38.290          C  
ATOM  19687  O   ASP A1218     -38.797   5.421  53.346  1.00 38.040          O  
ATOM  19688  CB  ASP A1218     -40.203   7.457  54.711  1.00 54.810          C  
ATOM  19689  CG  ASP A1218     -40.281   8.921  55.246  1.00 54.810          C  
ATOM  19690  OD1 ASP A1218     -39.848   9.840  54.549  1.00 54.810          O  
ATOM  19691  OD2 ASP A1218     -40.766   9.102  56.326  1.00 54.810          O  
ATOM  19692  H   ASP A1218     -42.232   7.664  53.204  1.00 47.180          H  
ATOM  19693  HA  ASP A1218     -39.359   8.107  52.901  1.00 46.900          H  
ATOM  19694 1HB  ASP A1218     -41.084   6.912  55.057  1.00 65.770          H  
ATOM  19695 2HB  ASP A1218     -39.329   6.970  55.146  1.00 65.770          H  
ATOM  19696  N   LEU A1219     -40.206   5.492  51.611  1.00 37.950          N  
ATOM  19697  CA  LEU A1219     -39.796   4.173  51.096  1.00 37.260          C  
ATOM  19698  C   LEU A1219     -38.266   4.026  51.028  1.00 36.940          C  
ATOM  19699  O   LEU A1219     -37.690   3.015  51.431  1.00 36.380          O  
ATOM  19700  CB  LEU A1219     -40.373   4.017  49.670  1.00 52.440          C  
ATOM  19701  CG  LEU A1219     -40.053   2.735  48.866  1.00 52.440          C  
ATOM  19702  CD1 LEU A1219     -40.644   1.514  49.546  1.00 52.440          C  
ATOM  19703  CD2 LEU A1219     -40.599   2.919  47.416  1.00 52.440          C  
ATOM  19704  H   LEU A1219     -40.916   6.010  51.079  1.00 45.540          H  
ATOM  19705  HA  LEU A1219     -40.199   3.409  51.759  1.00 44.710          H  
ATOM  19706 1HB  LEU A1219     -41.458   4.095  49.742  1.00 62.930          H  
ATOM  19707 2HB  LEU A1219     -40.028   4.860  49.070  1.00 62.930          H  
ATOM  19708  HG  LEU A1219     -38.977   2.590  48.829  1.00 62.930          H  
ATOM  19709 1HD1 LEU A1219     -40.396   0.625  48.962  1.00 62.930          H  
ATOM  19710 2HD1 LEU A1219     -40.227   1.408  50.546  1.00 62.930          H  
ATOM  19711 3HD1 LEU A1219     -41.725   1.617  49.609  1.00 62.930          H  
ATOM  19712 1HD2 LEU A1219     -40.367   2.036  46.819  1.00 62.930          H  
ATOM  19713 2HD2 LEU A1219     -41.680   3.063  47.441  1.00 62.930          H  
ATOM  19714 3HD2 LEU A1219     -40.133   3.797  46.958  1.00 62.930          H  
ATOM  19715  N   LYS A1220     -37.637   5.068  50.512  1.00 37.340          N  
ATOM  19716  CA  LYS A1220     -36.211   5.257  50.295  1.00 37.170          C  
ATOM  19717  C   LYS A1220     -35.331   5.265  51.562  1.00 36.810          C  
ATOM  19718  O   LYS A1220     -34.118   5.068  51.478  1.00 36.450          O  
ATOM  19719  CB  LYS A1220     -36.038   6.596  49.554  1.00 52.110          C  
ATOM  19720  CG  LYS A1220     -34.645   6.907  49.039  1.00 52.110          C  
ATOM  19721  CD  LYS A1220     -34.640   8.208  48.229  1.00 52.110          C  
ATOM  19722  CE  LYS A1220     -33.236   8.551  47.729  1.00 52.110          C  
ATOM  19723  NZ  LYS A1220     -33.191   9.852  46.988  1.00 52.110          N  
ATOM  19724  H   LYS A1220     -38.228   5.825  50.213  1.00 44.810          H  
ATOM  19725  HA  LYS A1220     -35.864   4.451  49.652  1.00 44.600          H  
ATOM  19726 1HB  LYS A1220     -36.722   6.628  48.703  1.00 62.530          H  
ATOM  19727 2HB  LYS A1220     -36.324   7.405  50.224  1.00 62.530          H  
ATOM  19728 1HG  LYS A1220     -33.939   6.997  49.862  1.00 62.530          H  
ATOM  19729 2HG  LYS A1220     -34.328   6.096  48.384  1.00 62.530          H  
ATOM  19730 1HD  LYS A1220     -35.303   8.098  47.361  1.00 62.530          H  
ATOM  19731 2HD  LYS A1220     -35.012   9.029  48.840  1.00 62.530          H  
ATOM  19732 1HE  LYS A1220     -32.563   8.601  48.584  1.00 62.530          H  
ATOM  19733 2HE  LYS A1220     -32.900   7.765  47.061  1.00 62.530          H  
ATOM  19734 1HZ  LYS A1220     -32.258  10.042  46.679  1.00 62.530          H  
ATOM  19735 2HZ  LYS A1220     -33.810   9.845  46.170  1.00 62.530          H  
ATOM  19736 3HZ  LYS A1220     -33.507  10.620  47.577  1.00 62.530          H  
ATOM  19737  N   LYS A1221     -35.916   5.633  52.701  1.00 36.950          N  
ATOM  19738  CA  LYS A1221     -35.195   5.899  53.948  1.00 36.740          C  
ATOM  19739  C   LYS A1221     -35.152   4.804  55.048  1.00 35.910          C  
ATOM  19740  O   LYS A1221     -35.469   5.253  56.149  1.00 36.050          O  
ATOM  19741  CB  LYS A1221     -35.837   7.124  54.592  1.00 51.520          C  
ATOM  19742  CG  LYS A1221     -35.767   8.403  53.797  1.00 51.520          C  
ATOM  19743  CD  LYS A1221     -36.522   9.461  54.558  1.00 51.520          C  
ATOM  19744  CE  LYS A1221     -36.681  10.762  53.809  1.00 51.520          C  
ATOM  19745  NZ  LYS A1221     -37.630  11.662  54.535  1.00 51.520          N  
ATOM  19746  H   LYS A1221     -36.937   5.686  52.728  1.00 44.340          H  
ATOM  19747  HA  LYS A1221     -34.189   6.177  53.672  1.00 44.090          H  
ATOM  19748 1HB  LYS A1221     -36.890   6.911  54.790  1.00 61.820          H  
ATOM  19749 2HB  LYS A1221     -35.356   7.337  55.544  1.00 61.820          H  
ATOM  19750 1HG  LYS A1221     -34.728   8.702  53.667  1.00 61.820          H  
ATOM  19751 2HG  LYS A1221     -36.220   8.257  52.816  1.00 61.820          H  
ATOM  19752 1HD  LYS A1221     -37.501   9.082  54.804  1.00 61.820          H  
ATOM  19753 2HD  LYS A1221     -36.002   9.663  55.489  1.00 61.820          H  
ATOM  19754 1HE  LYS A1221     -35.717  11.258  53.713  1.00 61.820          H  
ATOM  19755 2HE  LYS A1221     -37.076  10.560  52.815  1.00 61.820          H  
ATOM  19756 1HZ  LYS A1221     -37.757  12.524  54.033  1.00 61.820          H  
ATOM  19757 2HZ  LYS A1221     -38.543  11.152  54.606  1.00 61.820          H  
ATOM  19758 3HZ  LYS A1221     -37.286  11.858  55.459  1.00 61.820          H  
ATOM  19759  N   ASP A1222     -34.115   3.931  55.043  1.00 35.140          N  
ATOM  19760  CA  ASP A1222     -32.770   4.225  54.543  1.00 34.780          C  
ATOM  19761  C   ASP A1222     -32.064   2.884  54.432  1.00 34.180          C  
ATOM  19762  O   ASP A1222     -30.931   2.769  53.937  1.00 34.170          O  
ATOM  19763  CB  ASP A1222     -32.031   5.224  55.450  1.00 48.840          C  
ATOM  19764  CG  ASP A1222     -31.759   4.748  56.893  1.00 48.840          C  
ATOM  19765  OD1 ASP A1222     -32.024   3.609  57.245  1.00 48.840          O  
ATOM  19766  OD2 ASP A1222     -31.242   5.540  57.655  1.00 48.840          O  
ATOM  19767  H   ASP A1222     -34.371   3.029  54.668  1.00 42.170          H  
ATOM  19768  HA  ASP A1222     -32.808   4.622  53.533  1.00 41.740          H  
ATOM  19769 1HB  ASP A1222     -31.072   5.468  54.989  1.00 58.600          H  
ATOM  19770 2HB  ASP A1222     -32.596   6.152  55.507  1.00 58.600          H  
ATOM  19771  N   GLU A1223     -32.822   1.852  54.814  1.00 33.690          N  
ATOM  19772  CA  GLU A1223     -32.322   0.479  54.834  1.00 33.130          C  
ATOM  19773  C   GLU A1223     -31.770  -0.031  53.513  1.00 32.520          C  
ATOM  19774  O   GLU A1223     -30.687  -0.616  53.505  1.00 31.940          O  
ATOM  19775  CB  GLU A1223     -33.360  -0.498  55.381  1.00 46.610          C  
ATOM  19776  CG  GLU A1223     -32.886  -1.921  55.321  1.00 46.610          C  
ATOM  19777  CD  GLU A1223     -33.815  -2.914  55.888  1.00 46.610          C  
ATOM  19778  OE1 GLU A1223     -34.748  -2.536  56.554  1.00 46.610          O  
ATOM  19779  OE2 GLU A1223     -33.614  -4.080  55.609  1.00 46.610          O  
ATOM  19780  H   GLU A1223     -33.734   2.079  55.202  1.00 40.430          H  
ATOM  19781  HA  GLU A1223     -31.495   0.465  55.546  1.00 39.760          H  
ATOM  19782 1HB  GLU A1223     -33.548  -0.263  56.430  1.00 55.930          H  
ATOM  19783 2HB  GLU A1223     -34.298  -0.428  54.868  1.00 55.930          H  
ATOM  19784 1HG  GLU A1223     -32.760  -2.171  54.280  1.00 55.930          H  
ATOM  19785 2HG  GLU A1223     -31.913  -2.001  55.810  1.00 55.930          H  
ATOM  19786  N   PRO A1224     -32.412   0.187  52.356  1.00 32.630          N  
ATOM  19787  CA  PRO A1224     -31.918  -0.292  51.085  1.00 32.130          C  
ATOM  19788  C   PRO A1224     -30.482   0.112  50.793  1.00 31.990          C  
ATOM  19789  O   PRO A1224     -29.736  -0.675  50.211  1.00 31.370          O  
ATOM  19790  CB  PRO A1224     -32.895   0.344  50.098  1.00 48.200          C  
ATOM  19791  CG  PRO A1224     -34.173   0.557  50.906  1.00 48.200          C  
ATOM  19792  CD  PRO A1224     -33.707   0.921  52.258  1.00 48.200          C  
ATOM  19793  HA  PRO A1224     -32.026  -1.400  51.067  1.00 38.560          H  
ATOM  19794 1HB  PRO A1224     -32.471   1.317  49.748  1.00 57.830          H  
ATOM  19795 2HB  PRO A1224     -33.023  -0.276  49.214  1.00 57.830          H  
ATOM  19796 1HG  PRO A1224     -34.802   1.351  50.488  1.00 57.830          H  
ATOM  19797 2HG  PRO A1224     -34.784  -0.366  50.887  1.00 57.830          H  
ATOM  19798 1HD  PRO A1224     -33.578   1.997  52.278  1.00 57.830          H  
ATOM  19799 2HD  PRO A1224     -34.445   0.563  52.976  1.00 57.830          H  
ATOM  19800  N   TYR A1225     -30.061   1.274  51.305  1.00 32.580          N  
ATOM  19801  CA  TYR A1225     -28.728   1.761  51.044  1.00 32.500          C  
ATOM  19802  C   TYR A1225     -27.774   1.139  52.022  1.00 31.890          C  
ATOM  19803  O   TYR A1225     -26.674   0.731  51.647  1.00 31.390          O  
ATOM  19804  CB  TYR A1225     -28.738   3.268  51.141  1.00 45.530          C  
ATOM  19805  CG  TYR A1225     -29.567   3.858  50.049  1.00 45.530          C  
ATOM  19806  CD1 TYR A1225     -30.921   4.103  50.270  1.00 45.530          C  
ATOM  19807  CD2 TYR A1225     -28.998   4.153  48.822  1.00 45.530          C  
ATOM  19808  CE1 TYR A1225     -31.681   4.634  49.275  1.00 45.530          C  
ATOM  19809  CE2 TYR A1225     -29.773   4.698  47.830  1.00 45.530          C  
ATOM  19810  CZ  TYR A1225     -31.104   4.939  48.058  1.00 45.530          C  
ATOM  19811  OH  TYR A1225     -31.860   5.487  47.081  1.00 45.530          O  
ATOM  19812  H   TYR A1225     -30.664   1.886  51.857  1.00 39.100          H  
ATOM  19813  HA  TYR A1225     -28.427   1.462  50.041  1.00 39.000          H  
ATOM  19814 1HB  TYR A1225     -29.149   3.580  52.104  1.00 54.640          H  
ATOM  19815 2HB  TYR A1225     -27.724   3.654  51.063  1.00 54.640          H  
ATOM  19816  HD1 TYR A1225     -31.379   3.870  51.233  1.00 54.640          H  
ATOM  19817  HD2 TYR A1225     -27.939   3.960  48.647  1.00 54.640          H  
ATOM  19818  HE1 TYR A1225     -32.731   4.822  49.448  1.00 54.640          H  
ATOM  19819  HE2 TYR A1225     -29.332   4.941  46.865  1.00 54.640          H  
ATOM  19820  HH  TYR A1225     -31.316   5.647  46.310  1.00 54.640          H  
ATOM  19821  N   LYS A1226     -28.193   1.062  53.282  1.00 31.950          N  
ATOM  19822  CA  LYS A1226     -27.345   0.462  54.295  1.00 31.450          C  
ATOM  19823  C   LYS A1226     -27.036  -0.980  53.928  1.00 30.540          C  
ATOM  19824  O   LYS A1226     -25.893  -1.425  54.054  1.00 30.000          O  
ATOM  19825  CB  LYS A1226     -28.035   0.528  55.649  1.00 44.230          C  
ATOM  19826  CG  LYS A1226     -28.092   1.916  56.250  1.00 44.230          C  
ATOM  19827  CD  LYS A1226     -28.932   1.920  57.499  1.00 44.230          C  
ATOM  19828  CE  LYS A1226     -28.927   3.271  58.173  1.00 44.230          C  
ATOM  19829  NZ  LYS A1226     -29.988   3.352  59.206  1.00 44.230          N  
ATOM  19830  H   LYS A1226     -29.112   1.452  53.527  1.00 38.340          H  
ATOM  19831  HA  LYS A1226     -26.406   1.013  54.339  1.00 37.740          H  
ATOM  19832 1HB  LYS A1226     -29.056   0.163  55.548  1.00 53.080          H  
ATOM  19833 2HB  LYS A1226     -27.521  -0.128  56.351  1.00 53.080          H  
ATOM  19834 1HG  LYS A1226     -27.085   2.254  56.484  1.00 53.080          H  
ATOM  19835 2HG  LYS A1226     -28.534   2.603  55.524  1.00 53.080          H  
ATOM  19836 1HD  LYS A1226     -29.965   1.682  57.235  1.00 53.080          H  
ATOM  19837 2HD  LYS A1226     -28.565   1.169  58.196  1.00 53.080          H  
ATOM  19838 1HE  LYS A1226     -27.962   3.433  58.646  1.00 53.080          H  
ATOM  19839 2HE  LYS A1226     -29.088   4.048  57.430  1.00 53.080          H  
ATOM  19840 1HZ  LYS A1226     -29.979   4.269  59.630  1.00 53.080          H  
ATOM  19841 2HZ  LYS A1226     -30.901   3.217  58.705  1.00 53.080          H  
ATOM  19842 3HZ  LYS A1226     -29.864   2.648  59.906  1.00 53.080          H  
ATOM  19843  N   ASN A1227     -28.041  -1.697  53.407  1.00 30.400          N  
ATOM  19844  CA  ASN A1227     -27.836  -3.087  53.055  1.00 29.570          C  
ATOM  19845  C   ASN A1227     -26.840  -3.216  51.918  1.00 29.240          C  
ATOM  19846  O   ASN A1227     -25.914  -4.025  52.002  1.00 28.560          O  
ATOM  19847  CB  ASN A1227     -29.145  -3.747  52.660  1.00 41.730          C  
ATOM  19848  CG  ASN A1227     -30.078  -3.971  53.825  1.00 41.730          C  
ATOM  19849  OD1 ASN A1227     -29.688  -3.887  54.995  1.00 41.730          O  
ATOM  19850  ND2 ASN A1227     -31.317  -4.267  53.518  1.00 41.730          N  
ATOM  19851  H   ASN A1227     -28.966  -1.267  53.322  1.00 36.480          H  
ATOM  19852  HA  ASN A1227     -27.417  -3.608  53.917  1.00 35.480          H  
ATOM  19853 1HB  ASN A1227     -29.653  -3.113  51.928  1.00 50.080          H  
ATOM  19854 2HB  ASN A1227     -28.941  -4.701  52.180  1.00 50.080          H  
ATOM  19855 1HD2 ASN A1227     -32.017  -4.405  54.262  1.00 50.080          H  
ATOM  19856 2HD2 ASN A1227     -31.597  -4.330  52.564  1.00 50.080          H  
ATOM  19857  N   GLU A1228     -26.978  -2.400  50.865  1.00 29.740          N  
ATOM  19858  CA  GLU A1228     -26.045  -2.537  49.757  1.00 29.480          C  
ATOM  19859  C   GLU A1228     -24.628  -2.181  50.185  1.00 29.250          C  
ATOM  19860  O   GLU A1228     -23.673  -2.835  49.764  1.00 28.640          O  
ATOM  19861  CB  GLU A1228     -26.477  -1.687  48.566  1.00 41.380          C  
ATOM  19862  CG  GLU A1228     -27.757  -2.184  47.866  1.00 41.380          C  
ATOM  19863  CD  GLU A1228     -27.626  -3.542  47.206  1.00 41.380          C  
ATOM  19864  OE1 GLU A1228     -26.829  -3.698  46.302  1.00 41.380          O  
ATOM  19865  OE2 GLU A1228     -28.337  -4.420  47.614  1.00 41.380          O  
ATOM  19866  H   GLU A1228     -27.762  -1.741  50.815  1.00 35.690          H  
ATOM  19867  HA  GLU A1228     -26.047  -3.577  49.435  1.00 35.380          H  
ATOM  19868 1HB  GLU A1228     -26.644  -0.658  48.895  1.00 49.650          H  
ATOM  19869 2HB  GLU A1228     -25.684  -1.676  47.853  1.00 49.650          H  
ATOM  19870 1HG  GLU A1228     -28.544  -2.254  48.610  1.00 49.650          H  
ATOM  19871 2HG  GLU A1228     -28.067  -1.450  47.125  1.00 49.650          H  
ATOM  19872  N   LYS A1229     -24.473  -1.172  51.046  1.00 29.720          N  
ATOM  19873  CA  LYS A1229     -23.135  -0.810  51.487  1.00 29.550          C  
ATOM  19874  C   LYS A1229     -22.488  -1.944  52.283  1.00 28.770          C  
ATOM  19875  O   LYS A1229     -21.312  -2.275  52.054  1.00 28.300          O  
ATOM  19876  CB  LYS A1229     -23.181   0.475  52.310  1.00 41.440          C  
ATOM  19877  CG  LYS A1229     -23.478   1.731  51.486  1.00 41.440          C  
ATOM  19878  CD  LYS A1229     -23.574   2.974  52.365  1.00 41.440          C  
ATOM  19879  CE  LYS A1229     -23.903   4.218  51.539  1.00 41.440          C  
ATOM  19880  NZ  LYS A1229     -24.020   5.442  52.388  1.00 41.440          N  
ATOM  19881  H   LYS A1229     -25.288  -0.631  51.358  1.00 35.660          H  
ATOM  19882  HA  LYS A1229     -22.522  -0.634  50.603  1.00 35.460          H  
ATOM  19883 1HB  LYS A1229     -23.964   0.381  53.067  1.00 49.730          H  
ATOM  19884 2HB  LYS A1229     -22.234   0.611  52.828  1.00 49.730          H  
ATOM  19885 1HG  LYS A1229     -22.679   1.871  50.763  1.00 49.730          H  
ATOM  19886 2HG  LYS A1229     -24.408   1.598  50.939  1.00 49.730          H  
ATOM  19887 1HD  LYS A1229     -24.361   2.825  53.108  1.00 49.730          H  
ATOM  19888 2HD  LYS A1229     -22.630   3.130  52.884  1.00 49.730          H  
ATOM  19889 1HE  LYS A1229     -23.118   4.373  50.800  1.00 49.730          H  
ATOM  19890 2HE  LYS A1229     -24.850   4.057  51.019  1.00 49.730          H  
ATOM  19891 1HZ  LYS A1229     -24.239   6.239  51.806  1.00 49.730          H  
ATOM  19892 2HZ  LYS A1229     -24.755   5.312  53.069  1.00 49.730          H  
ATOM  19893 3HZ  LYS A1229     -23.146   5.608  52.867  1.00 49.730          H  
ATOM  19894  N   GLU A1230     -23.248  -2.570  53.199  1.00 28.630          N  
ATOM  19895  CA  GLU A1230     -22.682  -3.673  53.959  1.00 27.930          C  
ATOM  19896  C   GLU A1230     -22.343  -4.850  53.057  1.00 27.220          C  
ATOM  19897  O   GLU A1230     -21.304  -5.486  53.258  1.00 26.630          O  
ATOM  19898  CB  GLU A1230     -23.598  -4.129  55.101  1.00 39.380          C  
ATOM  19899  CG  GLU A1230     -23.700  -3.142  56.275  1.00 39.380          C  
ATOM  19900  CD  GLU A1230     -24.546  -3.662  57.416  1.00 39.380          C  
ATOM  19901  OE1 GLU A1230     -25.137  -4.706  57.265  1.00 39.380          O  
ATOM  19902  OE2 GLU A1230     -24.587  -3.022  58.442  1.00 39.380          O  
ATOM  19903  H   GLU A1230     -24.208  -2.254  53.384  1.00 34.360          H  
ATOM  19904  HA  GLU A1230     -21.754  -3.327  54.410  1.00 33.520          H  
ATOM  19905 1HB  GLU A1230     -24.609  -4.275  54.706  1.00 47.260          H  
ATOM  19906 2HB  GLU A1230     -23.253  -5.087  55.486  1.00 47.260          H  
ATOM  19907 1HG  GLU A1230     -22.698  -2.929  56.644  1.00 47.260          H  
ATOM  19908 2HG  GLU A1230     -24.127  -2.209  55.908  1.00 47.260          H  
ATOM  19909  N   PHE A1231     -23.192  -5.140  52.054  1.00 27.300          N  
ATOM  19910  CA  PHE A1231     -22.897  -6.244  51.157  1.00 26.690          C  
ATOM  19911  C   PHE A1231     -21.631  -5.986  50.385  1.00 26.470          C  
ATOM  19912  O   PHE A1231     -20.781  -6.865  50.283  1.00 25.820          O  
ATOM  19913  CB  PHE A1231     -24.014  -6.496  50.134  1.00 37.610          C  
ATOM  19914  CG  PHE A1231     -25.188  -7.278  50.627  1.00 37.610          C  
ATOM  19915  CD1 PHE A1231     -26.460  -6.718  50.677  1.00 37.610          C  
ATOM  19916  CD2 PHE A1231     -25.025  -8.595  51.042  1.00 37.610          C  
ATOM  19917  CE1 PHE A1231     -27.534  -7.448  51.134  1.00 37.610          C  
ATOM  19918  CE2 PHE A1231     -26.098  -9.326  51.498  1.00 37.610          C  
ATOM  19919  CZ  PHE A1231     -27.353  -8.753  51.546  1.00 37.610          C  
ATOM  19920  H   PHE A1231     -24.067  -4.614  51.953  1.00 32.760          H  
ATOM  19921  HA  PHE A1231     -22.759  -7.140  51.758  1.00 32.030          H  
ATOM  19922 1HB  PHE A1231     -24.385  -5.532  49.793  1.00 45.130          H  
ATOM  19923 2HB  PHE A1231     -23.608  -6.997  49.272  1.00 45.130          H  
ATOM  19924  HD1 PHE A1231     -26.610  -5.692  50.347  1.00 45.130          H  
ATOM  19925  HD2 PHE A1231     -24.035  -9.054  51.006  1.00 45.130          H  
ATOM  19926  HE1 PHE A1231     -28.524  -6.995  51.167  1.00 45.130          H  
ATOM  19927  HE2 PHE A1231     -25.957 -10.357  51.822  1.00 45.130          H  
ATOM  19928  HZ  PHE A1231     -28.202  -9.333  51.907  1.00 45.130          H  
ATOM  19929  N   LEU A1232     -21.450  -4.762  49.896  1.00 27.030          N  
ATOM  19930  CA  LEU A1232     -20.289  -4.435  49.088  1.00 26.880          C  
ATOM  19931  C   LEU A1232     -19.040  -4.787  49.869  1.00 26.420          C  
ATOM  19932  O   LEU A1232     -18.136  -5.449  49.342  1.00 25.880          O  
ATOM  19933  CB  LEU A1232     -20.327  -2.946  48.704  1.00 37.690          C  
ATOM  19934  CG  LEU A1232     -19.305  -2.430  47.650  1.00 37.690          C  
ATOM  19935  CD1 LEU A1232     -19.946  -1.229  46.947  1.00 37.690          C  
ATOM  19936  CD2 LEU A1232     -17.970  -2.024  48.309  1.00 37.690          C  
ATOM  19937  H   LEU A1232     -22.184  -4.055  50.022  1.00 32.440          H  
ATOM  19938  HA  LEU A1232     -20.315  -5.033  48.181  1.00 32.260          H  
ATOM  19939 1HB  LEU A1232     -21.319  -2.711  48.342  1.00 45.230          H  
ATOM  19940 2HB  LEU A1232     -20.175  -2.365  49.613  1.00 45.230          H  
ATOM  19941  HG  LEU A1232     -19.123  -3.197  46.906  1.00 45.230          H  
ATOM  19942 1HD1 LEU A1232     -19.269  -0.848  46.184  1.00 45.230          H  
ATOM  19943 2HD1 LEU A1232     -20.887  -1.539  46.471  1.00 45.230          H  
ATOM  19944 3HD1 LEU A1232     -20.150  -0.454  47.678  1.00 45.230          H  
ATOM  19945 1HD2 LEU A1232     -17.293  -1.649  47.542  1.00 45.230          H  
ATOM  19946 2HD2 LEU A1232     -18.151  -1.243  49.046  1.00 45.230          H  
ATOM  19947 3HD2 LEU A1232     -17.502  -2.870  48.795  1.00 45.230          H  
ATOM  19948  N   SER A1233     -18.992  -4.356  51.130  1.00 26.660          N  
ATOM  19949  CA  SER A1233     -17.851  -4.644  51.978  1.00 26.310          C  
ATOM  19950  C   SER A1233     -17.651  -6.154  52.149  1.00 25.510          C  
ATOM  19951  O   SER A1233     -16.527  -6.656  51.997  1.00 25.010          O  
ATOM  19952  CB  SER A1233     -18.038  -3.982  53.325  1.00 36.970          C  
ATOM  19953  OG  SER A1233     -16.952  -4.236  54.170  1.00 36.970          O  
ATOM  19954  H   SER A1233     -19.771  -3.795  51.497  1.00 31.990          H  
ATOM  19955  HA  SER A1233     -16.961  -4.230  51.506  1.00 31.570          H  
ATOM  19956 1HB  SER A1233     -18.156  -2.908  53.186  1.00 44.370          H  
ATOM  19957 2HB  SER A1233     -18.957  -4.353  53.783  1.00 44.370          H  
ATOM  19958  HG  SER A1233     -17.146  -3.772  54.987  1.00 44.370          H  
ATOM  19959  N   GLU A1234     -18.738  -6.897  52.422  1.00 25.390          N  
ATOM  19960  CA  GLU A1234     -18.611  -8.340  52.614  1.00 24.660          C  
ATOM  19961  C   GLU A1234     -18.149  -9.066  51.346  1.00 24.160          C  
ATOM  19962  O   GLU A1234     -17.333  -9.985  51.434  1.00 23.560          O  
ATOM  19963  CB  GLU A1234     -19.939  -8.950  53.083  1.00 34.820          C  
ATOM  19964  CG  GLU A1234     -20.378  -8.541  54.497  1.00 34.820          C  
ATOM  19965  CD  GLU A1234     -19.440  -8.969  55.599  1.00 34.820          C  
ATOM  19966  OE1 GLU A1234     -19.111 -10.126  55.685  1.00 34.820          O  
ATOM  19967  OE2 GLU A1234     -19.011  -8.098  56.336  1.00 34.820          O  
ATOM  19968  H   GLU A1234     -19.645  -6.437  52.562  1.00 30.470          H  
ATOM  19969  HA  GLU A1234     -17.868  -8.512  53.387  1.00 29.590          H  
ATOM  19970 1HB  GLU A1234     -20.729  -8.649  52.394  1.00 41.780          H  
ATOM  19971 2HB  GLU A1234     -19.873 -10.036  53.049  1.00 41.780          H  
ATOM  19972 1HG  GLU A1234     -20.459  -7.461  54.531  1.00 41.780          H  
ATOM  19973 2HG  GLU A1234     -21.368  -8.951  54.688  1.00 41.780          H  
ATOM  19974  N   PHE A1235     -18.617  -8.637  50.169  1.00 24.440          N  
ATOM  19975  CA  PHE A1235     -18.210  -9.267  48.916  1.00 24.040          C  
ATOM  19976  C   PHE A1235     -16.741  -8.995  48.617  1.00 23.820          C  
ATOM  19977  O   PHE A1235     -16.035  -9.878  48.119  1.00 23.240          O  
ATOM  19978  CB  PHE A1235     -19.104  -8.849  47.747  1.00 33.820          C  
ATOM  19979  CG  PHE A1235     -20.397  -9.594  47.680  1.00 33.820          C  
ATOM  19980  CD1 PHE A1235     -21.586  -9.016  48.075  1.00 33.820          C  
ATOM  19981  CD2 PHE A1235     -20.418 -10.902  47.218  1.00 33.820          C  
ATOM  19982  CE1 PHE A1235     -22.769  -9.720  48.023  1.00 33.820          C  
ATOM  19983  CE2 PHE A1235     -21.598 -11.608  47.163  1.00 33.820          C  
ATOM  19984  CZ  PHE A1235     -22.776 -11.014  47.568  1.00 33.820          C  
ATOM  19985  H   PHE A1235     -19.316  -7.895  50.169  1.00 29.330          H  
ATOM  19986  HA  PHE A1235     -18.332 -10.342  49.034  1.00 28.850          H  
ATOM  19987 1HB  PHE A1235     -19.344  -7.792  47.852  1.00 40.580          H  
ATOM  19988 2HB  PHE A1235     -18.578  -8.991  46.817  1.00 40.580          H  
ATOM  19989  HD1 PHE A1235     -21.585  -8.002  48.428  1.00 40.580          H  
ATOM  19990  HD2 PHE A1235     -19.485 -11.372  46.899  1.00 40.580          H  
ATOM  19991  HE1 PHE A1235     -23.704  -9.251  48.338  1.00 40.580          H  
ATOM  19992  HE2 PHE A1235     -21.605 -12.634  46.801  1.00 40.580          H  
ATOM  19993  HZ  PHE A1235     -23.712 -11.571  47.523  1.00 40.580          H  
ATOM  19994  N   LYS A1236     -16.270  -7.780  48.894  1.00 24.290          N  
ATOM  19995  CA  LYS A1236     -14.864  -7.483  48.682  1.00 24.130          C  
ATOM  19996  C   LYS A1236     -14.014  -8.394  49.584  1.00 23.560          C  
ATOM  19997  O   LYS A1236     -13.010  -8.971  49.135  1.00 23.080          O  
ATOM  19998  CB  LYS A1236     -14.583  -6.002  48.923  1.00 33.850          C  
ATOM  19999  CG  LYS A1236     -13.145  -5.575  48.637  1.00 33.850          C  
ATOM  20000  CD  LYS A1236     -12.981  -4.063  48.782  1.00 33.850          C  
ATOM  20001  CE  LYS A1236     -11.541  -3.629  48.514  1.00 33.850          C  
ATOM  20002  NZ  LYS A1236     -11.368  -2.151  48.645  1.00 33.850          N  
ATOM  20003  H   LYS A1236     -16.915  -7.052  49.222  1.00 29.150          H  
ATOM  20004  HA  LYS A1236     -14.607  -7.714  47.652  1.00 28.960          H  
ATOM  20005 1HB  LYS A1236     -15.250  -5.406  48.299  1.00 40.620          H  
ATOM  20006 2HB  LYS A1236     -14.814  -5.759  49.963  1.00 40.620          H  
ATOM  20007 1HG  LYS A1236     -12.472  -6.075  49.336  1.00 40.620          H  
ATOM  20008 2HG  LYS A1236     -12.875  -5.876  47.623  1.00 40.620          H  
ATOM  20009 1HD  LYS A1236     -13.643  -3.559  48.075  1.00 40.620          H  
ATOM  20010 2HD  LYS A1236     -13.263  -3.766  49.792  1.00 40.620          H  
ATOM  20011 1HE  LYS A1236     -10.881  -4.126  49.222  1.00 40.620          H  
ATOM  20012 2HE  LYS A1236     -11.262  -3.927  47.502  1.00 40.620          H  
ATOM  20013 1HZ  LYS A1236     -10.405  -1.906  48.459  1.00 40.620          H  
ATOM  20014 2HZ  LYS A1236     -11.968  -1.680  47.982  1.00 40.620          H  
ATOM  20015 3HZ  LYS A1236     -11.612  -1.863  49.582  1.00 40.620          H  
ATOM  20016  N   LYS A1237     -14.410  -8.532  50.863  1.00 23.620          N  
ATOM  20017  CA  LYS A1237     -13.689  -9.421  51.767  1.00 23.150          C  
ATOM  20018  C   LYS A1237     -13.739 -10.863  51.273  1.00 22.440          C  
ATOM  20019  O   LYS A1237     -12.720 -11.566  51.323  1.00 21.940          O  
ATOM  20020  CB  LYS A1237     -14.241  -9.346  53.185  1.00 32.600          C  
ATOM  20021  CG  LYS A1237     -13.912  -8.052  53.931  1.00 32.600          C  
ATOM  20022  CD  LYS A1237     -14.307  -8.134  55.410  1.00 32.600          C  
ATOM  20023  CE  LYS A1237     -15.821  -8.099  55.575  1.00 32.600          C  
ATOM  20024  NZ  LYS A1237     -16.250  -8.033  57.002  1.00 32.600          N  
ATOM  20025  H   LYS A1237     -15.219  -7.998  51.204  1.00 28.340          H  
ATOM  20026  HA  LYS A1237     -12.645  -9.113  51.789  1.00 27.780          H  
ATOM  20027 1HB  LYS A1237     -15.322  -9.441  53.128  1.00 39.120          H  
ATOM  20028 2HB  LYS A1237     -13.867 -10.187  53.767  1.00 39.120          H  
ATOM  20029 1HG  LYS A1237     -12.841  -7.861  53.860  1.00 39.120          H  
ATOM  20030 2HG  LYS A1237     -14.439  -7.222  53.461  1.00 39.120          H  
ATOM  20031 1HD  LYS A1237     -13.923  -9.057  55.845  1.00 39.120          H  
ATOM  20032 2HD  LYS A1237     -13.876  -7.291  55.948  1.00 39.120          H  
ATOM  20033 1HE  LYS A1237     -16.216  -7.228  55.046  1.00 39.120          H  
ATOM  20034 2HE  LYS A1237     -16.252  -8.997  55.145  1.00 39.120          H  
ATOM  20035 1HZ  LYS A1237     -17.287  -8.016  56.989  1.00 39.120          H  
ATOM  20036 2HZ  LYS A1237     -15.928  -8.842  57.505  1.00 39.120          H  
ATOM  20037 3HZ  LYS A1237     -15.899  -7.199  57.438  1.00 39.120          H  
ATOM  20038  N   LYS A1238     -14.907 -11.286  50.751  1.00 22.430          N  
ATOM  20039  CA  LYS A1238     -15.079 -12.626  50.218  1.00 21.830          C  
ATOM  20040  C   LYS A1238     -14.061 -12.890  49.129  1.00 21.480          C  
ATOM  20041  O   LYS A1238     -13.498 -13.975  49.084  1.00 20.890          O  
ATOM  20042  CB  LYS A1238     -16.491 -12.855  49.666  1.00 30.800          C  
ATOM  20043  CG  LYS A1238     -16.731 -14.276  49.145  1.00 30.800          C  
ATOM  20044  CD  LYS A1238     -18.169 -14.488  48.685  1.00 30.800          C  
ATOM  20045  CE  LYS A1238     -18.356 -15.910  48.158  1.00 30.800          C  
ATOM  20046  NZ  LYS A1238     -19.757 -16.170  47.710  1.00 30.800          N  
ATOM  20047  H   LYS A1238     -15.720 -10.668  50.781  1.00 26.920          H  
ATOM  20048  HA  LYS A1238     -14.909 -13.340  51.025  1.00 26.200          H  
ATOM  20049 1HB  LYS A1238     -17.226 -12.630  50.439  1.00 36.960          H  
ATOM  20050 2HB  LYS A1238     -16.667 -12.181  48.840  1.00 36.960          H  
ATOM  20051 1HG  LYS A1238     -16.073 -14.461  48.295  1.00 36.960          H  
ATOM  20052 2HG  LYS A1238     -16.483 -14.996  49.930  1.00 36.960          H  
ATOM  20053 1HD  LYS A1238     -18.852 -14.316  49.519  1.00 36.960          H  
ATOM  20054 2HD  LYS A1238     -18.402 -13.778  47.891  1.00 36.960          H  
ATOM  20055 1HE  LYS A1238     -17.681 -16.069  47.317  1.00 36.960          H  
ATOM  20056 2HE  LYS A1238     -18.105 -16.615  48.950  1.00 36.960          H  
ATOM  20057 1HZ  LYS A1238     -19.831 -17.121  47.374  1.00 36.960          H  
ATOM  20058 2HZ  LYS A1238     -20.394 -16.037  48.484  1.00 36.960          H  
ATOM  20059 3HZ  LYS A1238     -19.995 -15.533  46.964  1.00 36.960          H  
ATOM  20060  N   MET A1239     -13.811 -11.916  48.245  1.00 21.860          N  
ATOM  20061  CA  MET A1239     -12.830 -12.121  47.182  1.00 21.560          C  
ATOM  20062  C   MET A1239     -11.473 -12.450  47.795  1.00 21.140          C  
ATOM  20063  O   MET A1239     -10.748 -13.317  47.292  1.00 20.620          O  
ATOM  20064  CB  MET A1239     -12.747 -10.904  46.280  1.00 30.300          C  
ATOM  20065  CG  MET A1239     -11.895 -11.113  45.038  1.00 30.300          C  
ATOM  20066  SD  MET A1239     -11.898  -9.688  43.946  1.00 30.300          S  
ATOM  20067  CE  MET A1239     -13.564  -9.760  43.261  1.00 30.300          C  
ATOM  20068  H   MET A1239     -14.368 -11.054  48.294  1.00 26.230          H  
ATOM  20069  HA  MET A1239     -13.144 -12.974  46.583  1.00 25.870          H  
ATOM  20070 1HB  MET A1239     -13.746 -10.607  46.007  1.00 36.360          H  
ATOM  20071 2HB  MET A1239     -12.316 -10.074  46.846  1.00 36.360          H  
ATOM  20072 1HG  MET A1239     -10.863 -11.323  45.329  1.00 36.360          H  
ATOM  20073 2HG  MET A1239     -12.272 -11.978  44.487  1.00 36.360          H  
ATOM  20074 1HE  MET A1239     -13.692  -8.937  42.553  1.00 36.360          H  
ATOM  20075 2HE  MET A1239     -13.708 -10.711  42.743  1.00 36.360          H  
ATOM  20076 3HE  MET A1239     -14.303  -9.665  44.047  1.00 36.360          H  
ATOM  20077  N   GLY A1240     -11.131 -11.754  48.880  1.00 21.410          N  
ATOM  20078  CA  GLY A1240      -9.891 -12.009  49.605  1.00 21.080          C  
ATOM  20079  C   GLY A1240      -9.837 -13.479  50.041  1.00 20.450          C  
ATOM  20080  O   GLY A1240      -8.827 -14.167  49.809  1.00 19.920          O  
ATOM  20081  H   GLY A1240     -11.762 -11.000  49.185  1.00 25.690          H  
ATOM  20082 1HA  GLY A1240      -9.038 -11.771  48.971  1.00 25.300          H  
ATOM  20083 2HA  GLY A1240      -9.851 -11.363  50.481  1.00 25.300          H  
ATOM  20084  N   GLU A1241     -10.938 -13.933  50.673  1.00 20.540          N  
ATOM  20085  CA  GLU A1241     -11.092 -15.311  51.162  1.00 20.050          C  
ATOM  20086  C   GLU A1241     -11.016 -16.315  50.010  1.00 19.490          C  
ATOM  20087  O   GLU A1241     -10.453 -17.409  50.150  1.00 18.970          O  
ATOM  20088  CB  GLU A1241     -12.419 -15.479  51.898  1.00 28.270          C  
ATOM  20089  CG  GLU A1241     -12.529 -14.731  53.229  1.00 28.270          C  
ATOM  20090  CD  GLU A1241     -13.935 -14.820  53.784  1.00 28.270          C  
ATOM  20091  OE1 GLU A1241     -14.775 -15.356  53.078  1.00 28.270          O  
ATOM  20092  OE2 GLU A1241     -14.171 -14.381  54.883  1.00 28.270          O  
ATOM  20093  H   GLU A1241     -11.687 -13.249  50.840  1.00 24.650          H  
ATOM  20094  HA  GLU A1241     -10.296 -15.522  51.852  1.00 24.060          H  
ATOM  20095 1HB  GLU A1241     -13.229 -15.158  51.263  1.00 33.920          H  
ATOM  20096 2HB  GLU A1241     -12.574 -16.538  52.108  1.00 33.920          H  
ATOM  20097 1HG  GLU A1241     -11.829 -15.168  53.943  1.00 33.920          H  
ATOM  20098 2HG  GLU A1241     -12.258 -13.685  53.078  1.00 33.920          H  
ATOM  20099  N   ILE A1242     -11.578 -15.953  48.854  1.00 19.640          N  
ATOM  20100  CA  ILE A1242     -11.502 -16.828  47.699  1.00 19.220          C  
ATOM  20101  C   ILE A1242     -10.075 -17.026  47.299  1.00 18.760          C  
ATOM  20102  O   ILE A1242      -9.665 -18.165  47.119  1.00 18.230          O  
ATOM  20103  CB  ILE A1242     -12.282 -16.290  46.467  1.00 27.080          C  
ATOM  20104  CG1 ILE A1242     -13.828 -16.295  46.714  1.00 27.080          C  
ATOM  20105  CG2 ILE A1242     -11.881 -17.025  45.167  1.00 27.080          C  
ATOM  20106  CD1 ILE A1242     -14.468 -17.665  46.953  1.00 27.080          C  
ATOM  20107  H   ILE A1242     -12.091 -15.072  48.824  1.00 23.570          H  
ATOM  20108  HA  ILE A1242     -11.892 -17.798  47.975  1.00 23.060          H  
ATOM  20109  HB  ILE A1242     -12.018 -15.249  46.339  1.00 32.490          H  
ATOM  20110 1HG1 ILE A1242     -14.038 -15.693  47.571  1.00 32.490          H  
ATOM  20111 2HG1 ILE A1242     -14.312 -15.842  45.847  1.00 32.490          H  
ATOM  20112 1HG2 ILE A1242     -12.409 -16.570  44.340  1.00 32.490          H  
ATOM  20113 2HG2 ILE A1242     -10.814 -16.938  44.980  1.00 32.490          H  
ATOM  20114 3HG2 ILE A1242     -12.138 -18.079  45.238  1.00 32.490          H  
ATOM  20115 1HD1 ILE A1242     -15.536 -17.530  47.106  1.00 32.490          H  
ATOM  20116 2HD1 ILE A1242     -14.311 -18.311  46.089  1.00 32.490          H  
ATOM  20117 3HD1 ILE A1242     -14.049 -18.137  47.833  1.00 32.490          H  
ATOM  20118  N   ILE A1243      -9.279 -15.960  47.233  1.00 18.980          N  
ATOM  20119  CA  ILE A1243      -7.913 -16.153  46.780  1.00 18.560          C  
ATOM  20120  C   ILE A1243      -7.174 -17.138  47.693  1.00 18.060          C  
ATOM  20121  O   ILE A1243      -6.561 -18.083  47.192  1.00 17.540          O  
ATOM  20122  CB  ILE A1243      -7.165 -14.801  46.658  1.00 26.150          C  
ATOM  20123  CG1 ILE A1243      -7.816 -13.982  45.465  1.00 26.150          C  
ATOM  20124  CG2 ILE A1243      -5.635 -15.049  46.409  1.00 26.150          C  
ATOM  20125  CD1 ILE A1243      -7.423 -12.505  45.383  1.00 26.150          C  
ATOM  20126  H   ILE A1243      -9.673 -15.026  47.402  1.00 22.780          H  
ATOM  20127  HA  ILE A1243      -7.946 -16.570  45.784  1.00 22.270          H  
ATOM  20128  HB  ILE A1243      -7.307 -14.224  47.574  1.00 31.380          H  
ATOM  20129 1HG1 ILE A1243      -7.545 -14.465  44.526  1.00 31.380          H  
ATOM  20130 2HG1 ILE A1243      -8.901 -14.031  45.572  1.00 31.380          H  
ATOM  20131 1HG2 ILE A1243      -5.114 -14.100  46.318  1.00 31.380          H  
ATOM  20132 2HG2 ILE A1243      -5.203 -15.604  47.242  1.00 31.380          H  
ATOM  20133 3HG2 ILE A1243      -5.503 -15.624  45.490  1.00 31.380          H  
ATOM  20134 1HD1 ILE A1243      -7.938 -12.040  44.541  1.00 31.380          H  
ATOM  20135 2HD1 ILE A1243      -7.717 -12.000  46.305  1.00 31.380          H  
ATOM  20136 3HD1 ILE A1243      -6.355 -12.409  45.245  1.00 31.380          H  
ATOM  20137  N   GLY A1244      -7.252 -16.979  49.010  1.00 18.280          N  
ATOM  20138  CA  GLY A1244      -6.539 -17.935  49.866  1.00 17.890          C  
ATOM  20139  C   GLY A1244      -7.028 -19.374  49.670  1.00 17.470          C  
ATOM  20140  O   GLY A1244      -6.220 -20.315  49.551  1.00 16.960          O  
ATOM  20141  H   GLY A1244      -7.794 -16.186  49.394  1.00 21.940          H  
ATOM  20142 1HA  GLY A1244      -5.484 -17.894  49.630  1.00 21.470          H  
ATOM  20143 2HA  GLY A1244      -6.625 -17.656  50.907  1.00 21.470          H  
ATOM  20144  N   LEU A1245      -8.352 -19.553  49.641  1.00 17.720          N  
ATOM  20145  CA  LEU A1245      -8.936 -20.876  49.489  1.00 17.460          C  
ATOM  20146  C   LEU A1245      -8.612 -21.549  48.164  1.00 17.010          C  
ATOM  20147  O   LEU A1245      -8.303 -22.742  48.154  1.00 16.570          O  
ATOM  20148  CB  LEU A1245     -10.456 -20.766  49.644  1.00 24.550          C  
ATOM  20149  CG  LEU A1245     -10.987 -20.444  51.073  1.00 24.550          C  
ATOM  20150  CD1 LEU A1245     -12.471 -20.095  50.985  1.00 24.550          C  
ATOM  20151  CD2 LEU A1245     -10.775 -21.666  51.994  1.00 24.550          C  
ATOM  20152  H   LEU A1245      -8.974 -18.741  49.741  1.00 21.260          H  
ATOM  20153  HA  LEU A1245      -8.531 -21.508  50.269  1.00 20.950          H  
ATOM  20154 1HB  LEU A1245     -10.799 -19.971  48.979  1.00 29.460          H  
ATOM  20155 2HB  LEU A1245     -10.902 -21.695  49.317  1.00 29.460          H  
ATOM  20156  HG  LEU A1245     -10.458 -19.587  51.475  1.00 29.460          H  
ATOM  20157 1HD1 LEU A1245     -12.857 -19.860  51.972  1.00 29.460          H  
ATOM  20158 2HD1 LEU A1245     -12.598 -19.225  50.337  1.00 29.460          H  
ATOM  20159 3HD1 LEU A1245     -13.022 -20.933  50.573  1.00 29.460          H  
ATOM  20160 1HD2 LEU A1245     -11.154 -21.452  52.985  1.00 29.460          H  
ATOM  20161 2HD2 LEU A1245     -11.310 -22.520  51.582  1.00 29.460          H  
ATOM  20162 3HD2 LEU A1245      -9.725 -21.906  52.068  1.00 29.460          H  
ATOM  20163  N   ILE A1246      -8.625 -20.811  47.054  1.00 17.170          N  
ATOM  20164  CA  ILE A1246      -8.326 -21.439  45.778  1.00 16.830          C  
ATOM  20165  C   ILE A1246      -6.858 -21.809  45.640  1.00 16.380          C  
ATOM  20166  O   ILE A1246      -6.535 -22.807  44.997  1.00 16.010          O  
ATOM  20167  CB  ILE A1246      -8.809 -20.608  44.585  1.00 23.700          C  
ATOM  20168  CG1 ILE A1246      -8.073 -19.276  44.513  1.00 23.700          C  
ATOM  20169  CG2 ILE A1246     -10.340 -20.459  44.656  1.00 23.700          C  
ATOM  20170  CD1 ILE A1246      -8.380 -18.457  43.340  1.00 23.700          C  
ATOM  20171  H   ILE A1246      -8.900 -19.828  47.110  1.00 20.600          H  
ATOM  20172  HA  ILE A1246      -8.899 -22.355  45.736  1.00 20.200          H  
ATOM  20173  HB  ILE A1246      -8.540 -21.129  43.703  1.00 28.440          H  
ATOM  20174 1HG1 ILE A1246      -8.286 -18.736  45.370  1.00 28.440          H  
ATOM  20175 2HG1 ILE A1246      -7.006 -19.451  44.478  1.00 28.440          H  
ATOM  20176 1HG2 ILE A1246     -10.725 -19.920  43.796  1.00 28.440          H  
ATOM  20177 2HG2 ILE A1246     -10.799 -21.446  44.668  1.00 28.440          H  
ATOM  20178 3HG2 ILE A1246     -10.615 -19.930  45.561  1.00 28.440          H  
ATOM  20179 1HD1 ILE A1246      -7.797 -17.554  43.406  1.00 28.440          H  
ATOM  20180 2HD1 ILE A1246      -8.113 -19.019  42.460  1.00 28.440          H  
ATOM  20181 3HD1 ILE A1246      -9.427 -18.196  43.303  1.00 28.440          H  
ATOM  20182  N   LEU A1247      -5.950 -21.052  46.262  1.00 16.430          N  
ATOM  20183  CA  LEU A1247      -4.545 -21.427  46.184  1.00 16.020          C  
ATOM  20184  C   LEU A1247      -4.379 -22.811  46.817  1.00 15.640          C  
ATOM  20185  O   LEU A1247      -3.706 -23.691  46.257  1.00 15.210          O  
ATOM  20186  CB  LEU A1247      -3.708 -20.382  46.946  1.00 22.590          C  
ATOM  20187  CG  LEU A1247      -3.647 -18.966  46.311  1.00 22.590          C  
ATOM  20188  CD1 LEU A1247      -3.053 -17.975  47.318  1.00 22.590          C  
ATOM  20189  CD2 LEU A1247      -2.828 -19.000  45.061  1.00 22.590          C  
ATOM  20190  H   LEU A1247      -6.247 -20.185  46.728  1.00 19.720          H  
ATOM  20191  HA  LEU A1247      -4.251 -21.491  45.145  1.00 19.220          H  
ATOM  20192 1HB  LEU A1247      -4.129 -20.269  47.944  1.00 27.110          H  
ATOM  20193 2HB  LEU A1247      -2.695 -20.754  47.043  1.00 27.110          H  
ATOM  20194  HG  LEU A1247      -4.637 -18.653  46.059  1.00 27.110          H  
ATOM  20195 1HD1 LEU A1247      -3.045 -16.994  46.899  1.00 27.110          H  
ATOM  20196 2HD1 LEU A1247      -3.667 -17.963  48.210  1.00 27.110          H  
ATOM  20197 3HD1 LEU A1247      -2.055 -18.261  47.569  1.00 27.110          H  
ATOM  20198 1HD2 LEU A1247      -2.814 -18.026  44.619  1.00 27.110          H  
ATOM  20199 2HD2 LEU A1247      -1.813 -19.318  45.289  1.00 27.110          H  
ATOM  20200 3HD2 LEU A1247      -3.273 -19.684  44.368  1.00 27.110          H  
ATOM  20201  N   LYS A1248      -5.050 -23.011  47.963  1.00 15.870          N  
ATOM  20202  CA  LYS A1248      -5.049 -24.283  48.677  1.00 15.630          C  
ATOM  20203  C   LYS A1248      -5.718 -25.391  47.854  1.00 15.400          C  
ATOM  20204  O   LYS A1248      -5.166 -26.486  47.685  1.00 15.060          O  
ATOM  20205  CB  LYS A1248      -5.776 -24.124  50.023  1.00 21.980          C  
ATOM  20206  CG  LYS A1248      -5.839 -25.382  50.920  1.00 21.980          C  
ATOM  20207  CD  LYS A1248      -6.597 -25.099  52.247  1.00 21.980          C  
ATOM  20208  CE  LYS A1248      -8.135 -25.123  52.045  1.00 21.980          C  
ATOM  20209  NZ  LYS A1248      -8.881 -24.884  53.315  1.00 21.980          N  
ATOM  20210  H   LYS A1248      -5.550 -22.211  48.377  1.00 19.040          H  
ATOM  20211  HA  LYS A1248      -4.018 -24.566  48.860  1.00 18.760          H  
ATOM  20212 1HB  LYS A1248      -5.288 -23.335  50.597  1.00 26.370          H  
ATOM  20213 2HB  LYS A1248      -6.788 -23.793  49.836  1.00 26.370          H  
ATOM  20214 1HG  LYS A1248      -6.352 -26.184  50.388  1.00 26.370          H  
ATOM  20215 2HG  LYS A1248      -4.845 -25.717  51.150  1.00 26.370          H  
ATOM  20216 1HD  LYS A1248      -6.319 -25.851  52.989  1.00 26.370          H  
ATOM  20217 2HD  LYS A1248      -6.305 -24.117  52.627  1.00 26.370          H  
ATOM  20218 1HE  LYS A1248      -8.433 -24.365  51.322  1.00 26.370          H  
ATOM  20219 2HE  LYS A1248      -8.412 -26.105  51.660  1.00 26.370          H  
ATOM  20220 1HZ  LYS A1248      -9.874 -24.932  53.129  1.00 26.370          H  
ATOM  20221 2HZ  LYS A1248      -8.636 -25.584  54.000  1.00 26.370          H  
ATOM  20222 3HZ  LYS A1248      -8.661 -23.966  53.671  1.00 26.370          H  
ATOM  20223  N   HIS A1249      -6.917 -25.108  47.339  1.00 15.650          N  
ATOM  20224  CA  HIS A1249      -7.698 -26.095  46.615  1.00 15.550          C  
ATOM  20225  C   HIS A1249      -7.017 -26.551  45.334  1.00 15.210          C  
ATOM  20226  O   HIS A1249      -7.057 -27.740  44.987  1.00 14.940          O  
ATOM  20227  CB  HIS A1249      -9.052 -25.498  46.237  1.00 21.810          C  
ATOM  20228  CG  HIS A1249      -9.964 -25.212  47.391  1.00 21.810          C  
ATOM  20229  ND1 HIS A1249     -11.087 -24.429  47.261  1.00 21.810          N  
ATOM  20230  CD2 HIS A1249      -9.910 -25.577  48.693  1.00 21.810          C  
ATOM  20231  CE1 HIS A1249     -11.686 -24.321  48.427  1.00 21.810          C  
ATOM  20232  NE2 HIS A1249     -10.998 -25.002  49.326  1.00 21.810          N  
ATOM  20233  H   HIS A1249      -7.328 -24.187  47.514  1.00 18.780          H  
ATOM  20234  HA  HIS A1249      -7.852 -26.965  47.246  1.00 18.660          H  
ATOM  20235 1HB  HIS A1249      -8.882 -24.575  45.711  1.00 26.170          H  
ATOM  20236 2HB  HIS A1249      -9.550 -26.147  45.554  1.00 26.170          H  
ATOM  20237  HD1 HIS A1249     -11.464 -24.068  46.403  1.00 26.170          H  
ATOM  20238  HD2 HIS A1249      -9.202 -26.182  49.256  1.00 26.170          H  
ATOM  20239  HE1 HIS A1249     -12.585 -23.728  48.518  1.00 26.170          H  
ATOM  20240  N   ALA A1250      -6.413 -25.610  44.608  1.00 15.300          N  
ATOM  20241  CA  ALA A1250      -5.720 -25.932  43.381  1.00 15.080          C  
ATOM  20242  C   ALA A1250      -4.531 -26.832  43.662  1.00 14.630          C  
ATOM  20243  O   ALA A1250      -4.316 -27.823  42.956  1.00 14.420          O  
ATOM  20244  CB  ALA A1250      -5.253 -24.660  42.727  1.00 21.200          C  
ATOM  20245  H   ALA A1250      -6.435 -24.636  44.914  1.00 18.360          H  
ATOM  20246  HA  ALA A1250      -6.405 -26.458  42.719  1.00 18.100          H  
ATOM  20247 1HB  ALA A1250      -4.735 -24.879  41.822  1.00 25.440          H  
ATOM  20248 2HB  ALA A1250      -6.101 -24.020  42.519  1.00 25.440          H  
ATOM  20249 3HB  ALA A1250      -4.584 -24.161  43.418  1.00 25.440          H  
ATOM  20250  N   ALA A1251      -3.761 -26.507  44.711  1.00 14.570          N  
ATOM  20251  CA  ALA A1251      -2.605 -27.312  45.046  1.00 14.220          C  
ATOM  20252  C   ALA A1251      -3.017 -28.740  45.416  1.00 14.040          C  
ATOM  20253  O   ALA A1251      -2.369 -29.712  44.990  1.00 13.800          O  
ATOM  20254  CB  ALA A1251      -1.849 -26.639  46.177  1.00 20.050          C  
ATOM  20255  H   ALA A1251      -3.945 -25.657  45.259  1.00 17.480          H  
ATOM  20256  HA  ALA A1251      -1.962 -27.364  44.168  1.00 17.060          H  
ATOM  20257 1HB  ALA A1251      -0.969 -27.196  46.413  1.00 24.060          H  
ATOM  20258 2HB  ALA A1251      -1.568 -25.634  45.868  1.00 24.060          H  
ATOM  20259 3HB  ALA A1251      -2.496 -26.577  47.050  1.00 24.060          H  
ATOM  20260  N   LYS A1252      -4.133 -28.861  46.158  1.00 14.230          N  
ATOM  20261  CA  LYS A1252      -4.658 -30.151  46.585  1.00 14.120          C  
ATOM  20262  C   LYS A1252      -5.087 -30.991  45.389  1.00 14.110          C  
ATOM  20263  O   LYS A1252      -4.725 -32.172  45.266  1.00 13.970          O  
ATOM  20264  CB  LYS A1252      -5.847 -29.969  47.540  1.00 19.810          C  
ATOM  20265  CG  LYS A1252      -6.385 -31.279  48.116  1.00 19.810          C  
ATOM  20266  CD  LYS A1252      -7.540 -31.077  49.073  1.00 19.810          C  
ATOM  20267  CE  LYS A1252      -7.957 -32.419  49.648  1.00 19.810          C  
ATOM  20268  NZ  LYS A1252      -9.082 -32.308  50.582  1.00 19.810          N  
ATOM  20269  H   LYS A1252      -4.599 -28.012  46.495  1.00 17.080          H  
ATOM  20270  HA  LYS A1252      -3.872 -30.680  47.102  1.00 16.940          H  
ATOM  20271 1HB  LYS A1252      -5.547 -29.325  48.368  1.00 23.770          H  
ATOM  20272 2HB  LYS A1252      -6.660 -29.469  47.015  1.00 23.770          H  
ATOM  20273 1HG  LYS A1252      -6.700 -31.943  47.305  1.00 23.770          H  
ATOM  20274 2HG  LYS A1252      -5.588 -31.758  48.666  1.00 23.770          H  
ATOM  20275 1HD  LYS A1252      -7.251 -30.396  49.872  1.00 23.770          H  
ATOM  20276 2HD  LYS A1252      -8.384 -30.643  48.536  1.00 23.770          H  
ATOM  20277 1HE  LYS A1252      -8.245 -33.074  48.828  1.00 23.770          H  
ATOM  20278 2HE  LYS A1252      -7.107 -32.861  50.170  1.00 23.770          H  
ATOM  20279 1HZ  LYS A1252      -9.312 -33.242  50.919  1.00 23.770          H  
ATOM  20280 2HZ  LYS A1252      -8.854 -31.718  51.370  1.00 23.770          H  
ATOM  20281 3HZ  LYS A1252      -9.854 -31.912  50.073  1.00 23.770          H  
ATOM  20282  N   THR A1253      -5.812 -30.353  44.466  1.00 14.350          N  
ATOM  20283  CA  THR A1253      -6.320 -30.996  43.267  1.00 14.490          C  
ATOM  20284  C   THR A1253      -5.163 -31.582  42.478  1.00 14.330          C  
ATOM  20285  O   THR A1253      -5.226 -32.717  41.997  1.00 14.380          O  
ATOM  20286  CB  THR A1253      -7.084 -29.968  42.396  1.00 20.230          C  
ATOM  20287  OG1 THR A1253      -8.202 -29.456  43.134  1.00 20.230          O  
ATOM  20288  CG2 THR A1253      -7.585 -30.603  41.093  1.00 20.230          C  
ATOM  20289  H   THR A1253      -6.069 -29.379  44.629  1.00 17.220          H  
ATOM  20290  HA  THR A1253      -6.987 -31.800  43.557  1.00 17.390          H  
ATOM  20291  HB  THR A1253      -6.422 -29.147  42.160  1.00 24.280          H  
ATOM  20292  HG1 THR A1253      -7.867 -28.892  43.870  1.00 24.280          H  
ATOM  20293 1HG2 THR A1253      -8.110 -29.850  40.512  1.00 24.280          H  
ATOM  20294 2HG2 THR A1253      -6.746 -30.981  40.510  1.00 24.280          H  
ATOM  20295 3HG2 THR A1253      -8.260 -31.416  41.310  1.00 24.280          H  
ATOM  20296  N   GLY A1254      -4.101 -30.792  42.346  1.00 14.200          N  
ATOM  20297  CA  GLY A1254      -2.903 -31.181  41.632  1.00 14.080          C  
ATOM  20298  C   GLY A1254      -2.227 -32.443  42.154  1.00 13.710          C  
ATOM  20299  O   GLY A1254      -1.986 -33.371  41.376  1.00 13.640          O  
ATOM  20300  H   GLY A1254      -4.147 -29.844  42.734  1.00 17.040          H  
ATOM  20301 1HA  GLY A1254      -3.148 -31.329  40.584  1.00 16.900          H  
ATOM  20302 2HA  GLY A1254      -2.192 -30.356  41.674  1.00 16.900          H  
ATOM  20303  N   GLY A1255      -1.886 -32.499  43.452  1.00 13.580          N  
ATOM  20304  CA  GLY A1255      -1.163 -33.697  43.889  1.00 13.320          C  
ATOM  20305  C   GLY A1255      -1.320 -34.248  45.311  1.00 13.340          C  
ATOM  20306  O   GLY A1255      -0.450 -35.002  45.736  1.00 13.310          O  
ATOM  20307  H   GLY A1255      -2.100 -31.710  44.076  1.00 16.300          H  
ATOM  20308 1HA  GLY A1255      -1.416 -34.503  43.202  1.00 15.980          H  
ATOM  20309 2HA  GLY A1255      -0.105 -33.508  43.724  1.00 15.980          H  
ATOM  20310  N   ASP A1256      -2.408 -33.983  46.035  1.00 13.460          N  
ATOM  20311  CA  ASP A1256      -2.489 -34.526  47.402  1.00 13.520          C  
ATOM  20312  C   ASP A1256      -3.216 -35.849  47.567  1.00 13.740          C  
ATOM  20313  O   ASP A1256      -3.490 -36.270  48.691  1.00 13.920          O  
ATOM  20314  CB  ASP A1256      -3.039 -33.489  48.367  1.00 18.900          C  
ATOM  20315  CG  ASP A1256      -2.010 -32.426  48.623  1.00 18.900          C  
ATOM  20316  OD1 ASP A1256      -0.883 -32.807  48.816  1.00 18.900          O  
ATOM  20317  OD2 ASP A1256      -2.304 -31.263  48.655  1.00 18.900          O  
ATOM  20318  H   ASP A1256      -3.155 -33.368  45.687  1.00 16.150          H  
ATOM  20319  HA  ASP A1256      -1.470 -34.705  47.729  1.00 16.220          H  
ATOM  20320 1HB  ASP A1256      -3.917 -33.045  47.930  1.00 22.680          H  
ATOM  20321 2HB  ASP A1256      -3.322 -33.958  49.310  1.00 22.680          H  
ATOM  20322  N   VAL A1257      -3.522 -36.515  46.467  1.00 13.810          N  
ATOM  20323  CA  VAL A1257      -4.162 -37.809  46.565  1.00 14.160          C  
ATOM  20324  C   VAL A1257      -3.104 -38.950  46.699  1.00 14.250          C  
ATOM  20325  O   VAL A1257      -3.171 -39.699  47.675  1.00 14.570          O  
ATOM  20326  CB  VAL A1257      -5.176 -37.998  45.418  1.00 19.680          C  
ATOM  20327  CG1 VAL A1257      -5.778 -39.363  45.477  1.00 19.680          C  
ATOM  20328  CG2 VAL A1257      -6.234 -36.953  45.537  1.00 19.680          C  
ATOM  20329  H   VAL A1257      -3.297 -36.100  45.572  1.00 16.570          H  
ATOM  20330  HA  VAL A1257      -4.757 -37.817  47.480  1.00 16.990          H  
ATOM  20331  HB  VAL A1257      -4.694 -37.896  44.466  1.00 23.620          H  
ATOM  20332 1HG1 VAL A1257      -6.491 -39.489  44.661  1.00 23.620          H  
ATOM  20333 2HG1 VAL A1257      -5.001 -40.082  45.376  1.00 23.620          H  
ATOM  20334 3HG1 VAL A1257      -6.286 -39.506  46.421  1.00 23.620          H  
ATOM  20335 1HG2 VAL A1257      -6.940 -37.094  44.735  1.00 23.620          H  
ATOM  20336 2HG2 VAL A1257      -6.729 -37.052  46.485  1.00 23.620          H  
ATOM  20337 3HG2 VAL A1257      -5.795 -35.958  45.467  1.00 23.620          H  
ATOM  20338  N   PRO A1258      -2.070 -39.105  45.818  1.00 14.050          N  
ATOM  20339  CA  PRO A1258      -1.041 -40.147  45.921  1.00 14.180          C  
ATOM  20340  C   PRO A1258       0.016 -39.756  46.950  1.00 14.060          C  
ATOM  20341  O   PRO A1258       1.172 -39.496  46.604  1.00 14.210          O  
ATOM  20342  CB  PRO A1258      -0.443 -40.172  44.511  1.00 21.270          C  
ATOM  20343  CG  PRO A1258      -0.572 -38.744  44.035  1.00 21.270          C  
ATOM  20344  CD  PRO A1258      -1.883 -38.233  44.622  1.00 21.270          C  
ATOM  20345  HA  PRO A1258      -1.511 -41.107  46.179  1.00 17.020          H  
ATOM  20346 1HB  PRO A1258       0.600 -40.499  44.552  1.00 25.520          H  
ATOM  20347 2HB  PRO A1258      -0.949 -40.894  43.887  1.00 25.520          H  
ATOM  20348 1HG  PRO A1258       0.276 -38.151  44.371  1.00 25.520          H  
ATOM  20349 2HG  PRO A1258      -0.567 -38.709  42.936  1.00 25.520          H  
ATOM  20350 1HD  PRO A1258      -1.711 -37.195  44.877  1.00 25.520          H  
ATOM  20351 2HD  PRO A1258      -2.670 -38.376  43.885  1.00 25.520          H  
ATOM  20352  N   ARG A1259      -0.413 -39.633  48.196  1.00 13.870          N  
ATOM  20353  CA  ARG A1259       0.438 -39.162  49.278  1.00 13.810          C  
ATOM  20354  C   ARG A1259       0.174 -39.841  50.610  1.00 13.970          C  
ATOM  20355  O   ARG A1259      -0.881 -40.435  50.834  1.00 14.270          O  
ATOM  20356  CB  ARG A1259       0.290 -37.644  49.464  1.00 19.360          C  
ATOM  20357  CG  ARG A1259       0.773 -36.746  48.285  1.00 19.360          C  
ATOM  20358  CD  ARG A1259       2.258 -36.756  48.164  1.00 19.360          C  
ATOM  20359  NE  ARG A1259       2.770 -35.837  47.151  1.00 19.360          N  
ATOM  20360  CZ  ARG A1259       2.950 -36.127  45.836  1.00 19.360          C  
ATOM  20361  NH1 ARG A1259       2.659 -37.319  45.348  1.00 19.360          N  
ATOM  20362  NH2 ARG A1259       3.437 -35.191  45.029  1.00 19.360          N  
ATOM  20363  H   ARG A1259      -1.392 -39.866  48.383  1.00 16.640          H  
ATOM  20364  HA  ARG A1259       1.469 -39.380  49.010  1.00 16.570          H  
ATOM  20365 1HB  ARG A1259      -0.765 -37.412  49.615  1.00 23.230          H  
ATOM  20366 2HB  ARG A1259       0.819 -37.329  50.366  1.00 23.230          H  
ATOM  20367 1HG  ARG A1259       0.324 -37.048  47.346  1.00 23.230          H  
ATOM  20368 2HG  ARG A1259       0.481 -35.716  48.493  1.00 23.230          H  
ATOM  20369 1HD  ARG A1259       2.697 -36.481  49.124  1.00 23.230          H  
ATOM  20370 2HD  ARG A1259       2.574 -37.739  47.903  1.00 23.230          H  
ATOM  20371  HE  ARG A1259       3.006 -34.908  47.451  1.00 23.230          H  
ATOM  20372 1HH1 ARG A1259       2.261 -38.062  45.949  1.00 23.230          H  
ATOM  20373 2HH1 ARG A1259       2.801 -37.511  44.370  1.00 23.230          H  
ATOM  20374 1HH2 ARG A1259       3.669 -34.279  45.393  1.00 23.230          H  
ATOM  20375 2HH2 ARG A1259       3.578 -35.390  44.049  1.00 23.230          H  
ATOM  20376  N   TYR A1260       1.153 -39.743  51.497  1.00 13.920          N  
ATOM  20377  CA  TYR A1260       1.026 -40.227  52.861  1.00 14.210          C  
ATOM  20378  C   TYR A1260       0.489 -39.073  53.683  1.00 14.160          C  
ATOM  20379  O   TYR A1260       0.546 -37.930  53.234  1.00 13.900          O  
ATOM  20380  CB  TYR A1260       2.372 -40.696  53.422  1.00 19.780          C  
ATOM  20381  CG  TYR A1260       2.979 -41.936  52.759  1.00 19.780          C  
ATOM  20382  CD1 TYR A1260       2.253 -42.735  51.857  1.00 19.780          C  
ATOM  20383  CD2 TYR A1260       4.281 -42.289  53.085  1.00 19.780          C  
ATOM  20384  CE1 TYR A1260       2.839 -43.847  51.300  1.00 19.780          C  
ATOM  20385  CE2 TYR A1260       4.857 -43.412  52.525  1.00 19.780          C  
ATOM  20386  CZ  TYR A1260       4.141 -44.185  51.634  1.00 19.780          C  
ATOM  20387  OH  TYR A1260       4.715 -45.301  51.075  1.00 19.780          O  
ATOM  20388  H   TYR A1260       2.006 -39.272  51.235  1.00 16.700          H  
ATOM  20389  HA  TYR A1260       0.294 -41.033  52.906  1.00 17.050          H  
ATOM  20390 1HB  TYR A1260       3.093 -39.882  53.328  1.00 23.730          H  
ATOM  20391 2HB  TYR A1260       2.262 -40.903  54.483  1.00 23.730          H  
ATOM  20392  HD1 TYR A1260       1.233 -42.495  51.580  1.00 23.730          H  
ATOM  20393  HD2 TYR A1260       4.852 -41.681  53.787  1.00 23.730          H  
ATOM  20394  HE1 TYR A1260       2.276 -44.462  50.599  1.00 23.730          H  
ATOM  20395  HE2 TYR A1260       5.881 -43.686  52.788  1.00 23.730          H  
ATOM  20396  HH  TYR A1260       5.600 -45.419  51.429  1.00 23.730          H  
ATOM  20397  N   ASN A1261      -0.047 -39.348  54.870  1.00 14.510          N  
ATOM  20398  CA  ASN A1261      -0.528 -38.275  55.740  1.00 14.670          C  
ATOM  20399  C   ASN A1261       0.584 -37.470  56.437  1.00 14.550          C  
ATOM  20400  O   ASN A1261       0.402 -36.282  56.710  1.00 14.630          O  
ATOM  20401  CB  ASN A1261      -1.494 -38.823  56.767  1.00 20.470          C  
ATOM  20402  CG  ASN A1261      -2.821 -39.200  56.166  1.00 20.470          C  
ATOM  20403  OD1 ASN A1261      -3.218 -38.691  55.113  1.00 20.470          O  
ATOM  20404  ND2 ASN A1261      -3.521 -40.089  56.817  1.00 20.470          N  
ATOM  20405  H   ASN A1261      -0.113 -40.310  55.174  1.00 17.410          H  
ATOM  20406  HA  ASN A1261      -1.073 -37.565  55.114  1.00 17.600          H  
ATOM  20407 1HB  ASN A1261      -1.060 -39.698  57.247  1.00 24.570          H  
ATOM  20408 2HB  ASN A1261      -1.661 -38.075  57.545  1.00 24.570          H  
ATOM  20409 1HD2 ASN A1261      -4.413 -40.379  56.462  1.00 24.570          H  
ATOM  20410 2HD2 ASN A1261      -3.176 -40.482  57.668  1.00 24.570          H  
ATOM  20411  N   HIS A1262       1.749 -38.089  56.684  1.00 14.490          N  
ATOM  20412  CA  HIS A1262       2.848 -37.456  57.440  1.00 14.560          C  
ATOM  20413  C   HIS A1262       3.296 -36.064  56.943  1.00 14.470          C  
ATOM  20414  O   HIS A1262       3.490 -35.165  57.767  1.00 14.640          O  
ATOM  20415  CB  HIS A1262       4.081 -38.371  57.540  1.00 20.360          C  
ATOM  20416  CG  HIS A1262       5.168 -37.790  58.401  1.00 20.360          C  
ATOM  20417  ND1 HIS A1262       5.111 -37.816  59.780  1.00 20.360          N  
ATOM  20418  CD2 HIS A1262       6.318 -37.144  58.088  1.00 20.360          C  
ATOM  20419  CE1 HIS A1262       6.185 -37.225  60.273  1.00 20.360          C  
ATOM  20420  NE2 HIS A1262       6.931 -36.811  59.268  1.00 20.360          N  
ATOM  20421  H   HIS A1262       1.852 -39.056  56.415  1.00 17.390          H  
ATOM  20422  HA  HIS A1262       2.502 -37.307  58.463  1.00 17.470          H  
ATOM  20423 1HB  HIS A1262       3.780 -39.325  57.978  1.00 24.430          H  
ATOM  20424 2HB  HIS A1262       4.501 -38.584  56.569  1.00 24.430          H  
ATOM  20425  HD1 HIS A1262       4.373 -38.191  60.340  1.00 24.430          H  
ATOM  20426  HD2 HIS A1262       6.784 -36.867  57.157  1.00 24.430          H  
ATOM  20427  HE1 HIS A1262       6.330 -37.147  61.349  1.00 24.430          H  
ATOM  20428  N   PRO A1263       3.443 -35.799  55.622  1.00 14.370          N  
ATOM  20429  CA  PRO A1263       3.858 -34.522  55.083  1.00 14.470          C  
ATOM  20430  C   PRO A1263       2.906 -33.405  55.524  1.00 14.730          C  
ATOM  20431  O   PRO A1263       3.261 -32.229  55.466  1.00 15.010          O  
ATOM  20432  CB  PRO A1263       3.759 -34.749  53.571  1.00 21.710          C  
ATOM  20433  CG  PRO A1263       3.872 -36.208  53.382  1.00 21.710          C  
ATOM  20434  CD  PRO A1263       3.196 -36.796  54.575  1.00 21.710          C  
ATOM  20435  HA  PRO A1263       4.891 -34.309  55.394  1.00 17.360          H  
ATOM  20436 1HB  PRO A1263       2.830 -34.315  53.174  1.00 26.050          H  
ATOM  20437 2HB  PRO A1263       4.579 -34.258  53.091  1.00 26.050          H  
ATOM  20438 1HG  PRO A1263       3.352 -36.480  52.453  1.00 26.050          H  
ATOM  20439 2HG  PRO A1263       4.908 -36.504  53.249  1.00 26.050          H  
ATOM  20440 1HD  PRO A1263       2.160 -36.802  54.357  1.00 26.050          H  
ATOM  20441 2HD  PRO A1263       3.600 -37.775  54.780  1.00 26.050          H  
ATOM  20442  N   THR A1264       1.688 -33.778  55.960  1.00 14.830          N  
ATOM  20443  CA  THR A1264       0.679 -32.856  56.406  1.00 15.160          C  
ATOM  20444  C   THR A1264       0.321 -31.855  55.295  1.00 15.080          C  
ATOM  20445  O   THR A1264       0.405 -30.644  55.498  1.00 15.470          O  
ATOM  20446  CB  THR A1264       1.205 -32.192  57.696  1.00 21.090          C  
ATOM  20447  OG1 THR A1264       1.761 -33.220  58.569  1.00 21.090          O  
ATOM  20448  CG2 THR A1264       0.119 -31.509  58.408  1.00 21.090          C  
ATOM  20449  H   THR A1264       1.431 -34.762  56.043  1.00 17.800          H  
ATOM  20450  HA  THR A1264      -0.203 -33.418  56.699  1.00 18.190          H  
ATOM  20451  HB  THR A1264       1.977 -31.468  57.452  1.00 25.310          H  
ATOM  20452  HG1 THR A1264       2.503 -33.718  58.121  1.00 25.310          H  
ATOM  20453 1HG2 THR A1264       0.508 -31.054  59.315  1.00 25.310          H  
ATOM  20454 2HG2 THR A1264      -0.275 -30.769  57.770  1.00 25.310          H  
ATOM  20455 3HG2 THR A1264      -0.658 -32.226  58.667  1.00 25.310          H  
ATOM  20456  N   PRO A1265      -0.191 -32.355  54.135  1.00 14.690          N  
ATOM  20457  CA  PRO A1265      -0.489 -31.626  52.895  1.00 14.670          C  
ATOM  20458  C   PRO A1265      -1.530 -30.507  52.873  1.00 14.740          C  
ATOM  20459  O   PRO A1265      -1.462 -29.658  51.992  1.00 14.890          O  
ATOM  20460  CB  PRO A1265      -0.994 -32.761  51.984  1.00 22.000          C  
ATOM  20461  CG  PRO A1265      -1.437 -33.872  52.894  1.00 22.000          C  
ATOM  20462  CD  PRO A1265      -0.511 -33.816  54.050  1.00 22.000          C  
ATOM  20463  HA  PRO A1265       0.433 -31.227  52.506  1.00 17.600          H  
ATOM  20464 1HB  PRO A1265      -1.820 -32.384  51.371  1.00 26.410          H  
ATOM  20465 2HB  PRO A1265      -0.203 -33.070  51.283  1.00 26.410          H  
ATOM  20466 1HG  PRO A1265      -2.493 -33.732  53.174  1.00 26.410          H  
ATOM  20467 2HG  PRO A1265      -1.384 -34.839  52.362  1.00 26.410          H  
ATOM  20468 1HD  PRO A1265      -1.048 -34.195  54.921  1.00 26.410          H  
ATOM  20469 2HD  PRO A1265       0.381 -34.418  53.816  1.00 26.410          H  
ATOM  20470  N   THR A1266      -2.467 -30.462  53.797  1.00 14.740          N  
ATOM  20471  CA  THR A1266      -3.461 -29.399  53.751  1.00 15.060          C  
ATOM  20472  C   THR A1266      -3.439 -28.703  55.084  1.00 15.430          C  
ATOM  20473  O   THR A1266      -2.811 -27.643  55.236  1.00 15.610          O  
ATOM  20474  CB  THR A1266      -4.873 -29.948  53.423  1.00 20.960          C  
ATOM  20475  OG1 THR A1266      -5.244 -30.956  54.385  1.00 20.960          O  
ATOM  20476  CG2 THR A1266      -4.861 -30.571  52.017  1.00 20.960          C  
ATOM  20477  H   THR A1266      -2.546 -31.154  54.533  1.00 17.690          H  
ATOM  20478  HA  THR A1266      -3.191 -28.679  52.983  1.00 18.070          H  
ATOM  20479  HB  THR A1266      -5.599 -29.137  53.458  1.00 25.150          H  
ATOM  20480  HG1 THR A1266      -6.182 -31.182  54.272  1.00 25.150          H  
ATOM  20481 1HG2 THR A1266      -5.847 -30.953  51.789  1.00 25.150          H  
ATOM  20482 2HG2 THR A1266      -4.584 -29.816  51.282  1.00 25.150          H  
ATOM  20483 3HG2 THR A1266      -4.145 -31.386  51.976  1.00 25.150          H  
ATOM  20484  N   ASP A1267      -4.123 -29.325  56.041  1.00 15.660          N  
ATOM  20485  CA  ASP A1267      -4.173 -28.892  57.426  1.00 16.110          C  
ATOM  20486  C   ASP A1267      -2.921 -29.526  58.089  1.00 16.270          C  
ATOM  20487  O   ASP A1267      -2.960 -30.728  58.363  1.00 16.420          O  
ATOM  20488  CB  ASP A1267      -5.478 -29.384  58.093  1.00 22.370          C  
ATOM  20489  CG  ASP A1267      -5.701 -28.900  59.572  1.00 22.370          C  
ATOM  20490  OD1 ASP A1267      -4.794 -28.346  60.152  1.00 22.370          O  
ATOM  20491  OD2 ASP A1267      -6.776 -29.084  60.085  1.00 22.370          O  
ATOM  20492  H   ASP A1267      -4.619 -30.165  55.770  1.00 18.790          H  
ATOM  20493  HA  ASP A1267      -4.195 -27.817  57.463  1.00 19.330          H  
ATOM  20494 1HB  ASP A1267      -6.324 -29.041  57.500  1.00 26.850          H  
ATOM  20495 2HB  ASP A1267      -5.495 -30.472  58.081  1.00 26.850          H  
ATOM  20496  N   LYS A1268      -1.790 -28.801  58.319  1.00 16.350          N  
ATOM  20497  CA  LYS A1268      -1.546 -27.379  58.087  1.00 16.570          C  
ATOM  20498  C   LYS A1268      -0.529 -26.917  57.022  1.00 16.320          C  
ATOM  20499  O   LYS A1268      -0.324 -25.708  56.930  1.00 16.590          O  
ATOM  20500  CB  LYS A1268      -1.168 -26.750  59.423  1.00 23.110          C  
ATOM  20501  CG  LYS A1268      -2.302 -26.784  60.397  1.00 23.110          C  
ATOM  20502  CD  LYS A1268      -1.997 -26.168  61.728  1.00 23.110          C  
ATOM  20503  CE  LYS A1268      -3.301 -25.974  62.540  1.00 23.110          C  
ATOM  20504  NZ  LYS A1268      -4.077 -27.260  62.732  1.00 23.110          N  
ATOM  20505  H   LYS A1268      -1.017 -29.313  58.716  1.00 19.620          H  
ATOM  20506  HA  LYS A1268      -2.459 -26.919  57.798  1.00 19.880          H  
ATOM  20507 1HB  LYS A1268      -0.318 -27.277  59.853  1.00 27.730          H  
ATOM  20508 2HB  LYS A1268      -0.886 -25.732  59.275  1.00 27.730          H  
ATOM  20509 1HG  LYS A1268      -3.163 -26.305  59.961  1.00 27.730          H  
ATOM  20510 2HG  LYS A1268      -2.540 -27.825  60.569  1.00 27.730          H  
ATOM  20511 1HD  LYS A1268      -1.316 -26.810  62.282  1.00 27.730          H  
ATOM  20512 2HD  LYS A1268      -1.522 -25.198  61.576  1.00 27.730          H  
ATOM  20513 1HE  LYS A1268      -3.039 -25.577  63.517  1.00 27.730          H  
ATOM  20514 2HE  LYS A1268      -3.940 -25.254  62.025  1.00 27.730          H  
ATOM  20515 1HZ  LYS A1268      -4.908 -27.076  63.269  1.00 27.730          H  
ATOM  20516 2HZ  LYS A1268      -4.365 -27.655  61.806  1.00 27.730          H  
ATOM  20517 3HZ  LYS A1268      -3.512 -27.936  63.212  1.00 27.730          H  
ATOM  20518  N   MET A1269       0.095 -27.762  56.179  1.00 15.880          N  
ATOM  20519  CA  MET A1269       1.104 -27.172  55.274  1.00 15.700          C  
ATOM  20520  C   MET A1269       0.580 -26.028  54.382  1.00 15.680          C  
ATOM  20521  O   MET A1269       1.268 -25.020  54.206  1.00 15.810          O  
ATOM  20522  CB  MET A1269       1.774 -28.236  54.390  1.00 22.050          C  
ATOM  20523  CG  MET A1269       2.879 -27.680  53.436  1.00 22.050          C  
ATOM  20524  SD  MET A1269       2.316 -26.991  51.825  1.00 22.050          S  
ATOM  20525  CE  MET A1269       1.939 -28.402  50.807  1.00 22.050          C  
ATOM  20526  H   MET A1269      -0.049 -28.778  56.163  1.00 19.060          H  
ATOM  20527  HA  MET A1269       1.885 -26.743  55.900  1.00 18.840          H  
ATOM  20528 1HB  MET A1269       2.234 -28.997  55.021  1.00 26.460          H  
ATOM  20529 2HB  MET A1269       1.012 -28.729  53.785  1.00 26.460          H  
ATOM  20530 1HG  MET A1269       3.408 -26.892  53.969  1.00 26.460          H  
ATOM  20531 2HG  MET A1269       3.589 -28.465  53.239  1.00 26.460          H  
ATOM  20532 1HE  MET A1269       1.591 -28.058  49.843  1.00 26.460          H  
ATOM  20533 2HE  MET A1269       2.839 -28.991  50.664  1.00 26.460          H  
ATOM  20534 3HE  MET A1269       1.158 -29.006  51.274  1.00 26.460          H  
ATOM  20535  N   LEU A1270      -0.621 -26.162  53.812  1.00 15.590          N  
ATOM  20536  CA  LEU A1270      -1.147 -25.114  52.942  1.00 15.670          C  
ATOM  20537  C   LEU A1270      -1.896 -24.079  53.758  1.00 16.220          C  
ATOM  20538  O   LEU A1270      -1.908 -22.889  53.423  1.00 16.510          O  
ATOM  20539  CB  LEU A1270      -2.074 -25.709  51.869  1.00 21.910          C  
ATOM  20540  CG  LEU A1270      -1.420 -26.630  50.803  1.00 21.910          C  
ATOM  20541  CD1 LEU A1270      -2.513 -27.331  49.974  1.00 21.910          C  
ATOM  20542  CD2 LEU A1270      -0.534 -25.788  49.854  1.00 21.910          C  
ATOM  20543  H   LEU A1270      -1.193 -26.975  54.038  1.00 18.710          H  
ATOM  20544  HA  LEU A1270      -0.310 -24.617  52.461  1.00 18.800          H  
ATOM  20545 1HB  LEU A1270      -2.834 -26.292  52.382  1.00 26.290          H  
ATOM  20546 2HB  LEU A1270      -2.562 -24.890  51.348  1.00 26.290          H  
ATOM  20547  HG  LEU A1270      -0.821 -27.384  51.300  1.00 26.290          H  
ATOM  20548 1HD1 LEU A1270      -2.054 -27.986  49.239  1.00 26.290          H  
ATOM  20549 2HD1 LEU A1270      -3.137 -27.929  50.630  1.00 26.290          H  
ATOM  20550 3HD1 LEU A1270      -3.125 -26.608  49.468  1.00 26.290          H  
ATOM  20551 1HD2 LEU A1270      -0.089 -26.444  49.112  1.00 26.290          H  
ATOM  20552 2HD2 LEU A1270      -1.145 -25.039  49.352  1.00 26.290          H  
ATOM  20553 3HD2 LEU A1270       0.257 -25.291  50.403  1.00 26.290          H  
ATOM  20554  N   LEU A1271      -2.542 -24.538  54.822  1.00 16.420          N  
ATOM  20555  CA  LEU A1271      -3.359 -23.663  55.650  1.00 16.980          C  
ATOM  20556  C   LEU A1271      -2.511 -22.658  56.440  1.00 17.410          C  
ATOM  20557  O   LEU A1271      -2.795 -21.451  56.431  1.00 17.850          O  
ATOM  20558  CB  LEU A1271      -4.190 -24.537  56.595  1.00 23.550          C  
ATOM  20559  CG  LEU A1271      -5.141 -23.868  57.593  1.00 23.550          C  
ATOM  20560  CD1 LEU A1271      -6.206 -23.048  56.854  1.00 23.550          C  
ATOM  20561  CD2 LEU A1271      -5.786 -24.980  58.440  1.00 23.550          C  
ATOM  20562  H   LEU A1271      -2.488 -25.538  55.033  1.00 19.700          H  
ATOM  20563  HA  LEU A1271      -4.023 -23.111  54.989  1.00 20.380          H  
ATOM  20564 1HB  LEU A1271      -4.767 -25.236  55.994  1.00 28.260          H  
ATOM  20565 2HB  LEU A1271      -3.500 -25.104  57.182  1.00 28.260          H  
ATOM  20566  HG  LEU A1271      -4.583 -23.193  58.241  1.00 28.260          H  
ATOM  20567 1HD1 LEU A1271      -6.880 -22.584  57.579  1.00 28.260          H  
ATOM  20568 2HD1 LEU A1271      -5.736 -22.273  56.264  1.00 28.260          H  
ATOM  20569 3HD1 LEU A1271      -6.780 -23.698  56.199  1.00 28.260          H  
ATOM  20570 1HD2 LEU A1271      -6.465 -24.539  59.173  1.00 28.260          H  
ATOM  20571 2HD2 LEU A1271      -6.348 -25.658  57.798  1.00 28.260          H  
ATOM  20572 3HD2 LEU A1271      -5.021 -25.541  58.958  1.00 28.260          H  
ATOM  20573  N   SER A1272      -1.460 -23.142  57.125  1.00 17.340          N  
ATOM  20574  CA  SER A1272      -0.596 -22.246  57.881  1.00 17.810          C  
ATOM  20575  C   SER A1272       0.135 -21.314  56.946  1.00 17.730          C  
ATOM  20576  O   SER A1272       0.335 -20.145  57.274  1.00 18.230          O  
ATOM  20577  CB  SER A1272       0.413 -23.019  58.695  1.00 24.750          C  
ATOM  20578  OG  SER A1272       1.290 -23.730  57.861  1.00 24.750          O  
ATOM  20579  H   SER A1272      -1.255 -24.138  57.120  1.00 20.810          H  
ATOM  20580  HA  SER A1272      -1.212 -21.652  58.554  1.00 21.370          H  
ATOM  20581 1HB  SER A1272       0.978 -22.322  59.301  1.00 29.700          H  
ATOM  20582 2HB  SER A1272      -0.088 -23.689  59.370  1.00 29.700          H  
ATOM  20583  HG  SER A1272       0.804 -24.531  57.578  1.00 29.700          H  
ATOM  20584  N   LEU A1273       0.425 -21.791  55.741  1.00 17.170          N  
ATOM  20585  CA  LEU A1273       1.113 -20.992  54.765  1.00 17.170          C  
ATOM  20586  C   LEU A1273       0.241 -19.851  54.290  1.00 17.610          C  
ATOM  20587  O   LEU A1273       0.695 -18.704  54.218  1.00 18.070          O  
ATOM  20588  CB  LEU A1273       1.580 -21.860  53.607  1.00 24.040          C  
ATOM  20589  CG  LEU A1273       2.321 -21.148  52.502  1.00 24.040          C  
ATOM  20590  CD1 LEU A1273       3.536 -20.449  53.054  1.00 24.040          C  
ATOM  20591  CD2 LEU A1273       2.726 -22.183  51.443  1.00 24.040          C  
ATOM  20592  H   LEU A1273       0.230 -22.764  55.535  1.00 20.600          H  
ATOM  20593  HA  LEU A1273       1.979 -20.579  55.255  1.00 20.600          H  
ATOM  20594 1HB  LEU A1273       2.222 -22.648  54.000  1.00 28.850          H  
ATOM  20595 2HB  LEU A1273       0.706 -22.332  53.162  1.00 28.850          H  
ATOM  20596  HG  LEU A1273       1.683 -20.396  52.059  1.00 28.850          H  
ATOM  20597 1HD1 LEU A1273       4.016 -19.957  52.257  1.00 28.850          H  
ATOM  20598 2HD1 LEU A1273       3.263 -19.700  53.779  1.00 28.850          H  
ATOM  20599 3HD1 LEU A1273       4.208 -21.172  53.511  1.00 28.850          H  
ATOM  20600 1HD2 LEU A1273       3.252 -21.686  50.638  1.00 28.850          H  
ATOM  20601 2HD2 LEU A1273       3.375 -22.939  51.884  1.00 28.850          H  
ATOM  20602 3HD2 LEU A1273       1.832 -22.668  51.047  1.00 28.850          H  
ATOM  20603  N   ALA A1274      -1.036 -20.124  54.015  1.00 17.530          N  
ATOM  20604  CA  ALA A1274      -1.904 -19.033  53.624  1.00 18.000          C  
ATOM  20605  C   ALA A1274      -1.902 -17.986  54.733  1.00 18.860          C  
ATOM  20606  O   ALA A1274      -1.881 -16.781  54.460  1.00 19.460          O  
ATOM  20607  CB  ALA A1274      -3.304 -19.545  53.351  1.00 25.010          C  
ATOM  20608  H   ALA A1274      -1.379 -21.091  54.028  1.00 21.040          H  
ATOM  20609  HA  ALA A1274      -1.511 -18.571  52.728  1.00 21.600          H  
ATOM  20610 1HB  ALA A1274      -3.945 -18.715  53.052  1.00 30.010          H  
ATOM  20611 2HB  ALA A1274      -3.265 -20.285  52.551  1.00 30.010          H  
ATOM  20612 3HB  ALA A1274      -3.696 -20.011  54.254  1.00 30.010          H  
ATOM  20613  N   ALA A1275      -1.891 -18.419  56.004  1.00 18.970          N  
ATOM  20614  CA  ALA A1275      -1.835 -17.431  57.072  1.00 19.600          C  
ATOM  20615  C   ALA A1275      -0.522 -16.636  57.026  1.00 19.940          C  
ATOM  20616  O   ALA A1275      -0.532 -15.406  57.091  1.00 20.620          O  
ATOM  20617  CB  ALA A1275      -1.970 -18.098  58.432  1.00 27.190          C  
ATOM  20618  H   ALA A1275      -1.969 -19.425  56.200  1.00 22.760          H  
ATOM  20619  HA  ALA A1275      -2.662 -16.736  56.930  1.00 23.520          H  
ATOM  20620 1HB  ALA A1275      -1.951 -17.337  59.208  1.00 32.630          H  
ATOM  20621 2HB  ALA A1275      -2.898 -18.646  58.485  1.00 32.630          H  
ATOM  20622 3HB  ALA A1275      -1.148 -18.781  58.589  1.00 32.630          H  
ATOM  20623  N   TYR A1276       0.603 -17.323  56.810  1.00 19.460          N  
ATOM  20624  CA  TYR A1276       1.928 -16.694  56.808  1.00 19.750          C  
ATOM  20625  C   TYR A1276       2.056 -15.630  55.727  1.00 19.860          C  
ATOM  20626  O   TYR A1276       2.598 -14.540  55.955  1.00 20.420          O  
ATOM  20627  CB  TYR A1276       3.024 -17.747  56.579  1.00 27.530          C  
ATOM  20628  CG  TYR A1276       3.175 -18.833  57.668  1.00 27.530          C  
ATOM  20629  CD1 TYR A1276       3.765 -20.051  57.323  1.00 27.530          C  
ATOM  20630  CD2 TYR A1276       2.720 -18.644  58.974  1.00 27.530          C  
ATOM  20631  CE1 TYR A1276       3.895 -21.050  58.256  1.00 27.530          C  
ATOM  20632  CE2 TYR A1276       2.860 -19.652  59.902  1.00 27.530          C  
ATOM  20633  CZ  TYR A1276       3.441 -20.845  59.549  1.00 27.530          C  
ATOM  20634  OH  TYR A1276       3.579 -21.841  60.490  1.00 27.530          O  
ATOM  20635  H   TYR A1276       0.540 -18.344  56.757  1.00 23.350          H  
ATOM  20636  HA  TYR A1276       2.081 -16.195  57.761  1.00 23.700          H  
ATOM  20637 1HB  TYR A1276       2.830 -18.246  55.637  1.00 33.040          H  
ATOM  20638 2HB  TYR A1276       3.981 -17.242  56.476  1.00 33.040          H  
ATOM  20639  HD1 TYR A1276       4.122 -20.213  56.306  1.00 33.040          H  
ATOM  20640  HD2 TYR A1276       2.251 -17.718  59.279  1.00 33.040          H  
ATOM  20641  HE1 TYR A1276       4.354 -21.998  57.979  1.00 33.040          H  
ATOM  20642  HE2 TYR A1276       2.504 -19.503  60.921  1.00 33.040          H  
ATOM  20643  HH  TYR A1276       3.879 -22.648  60.059  1.00 33.040          H  
ATOM  20644  N   ASN A1277       1.495 -15.912  54.558  1.00 19.370          N  
ATOM  20645  CA  ASN A1277       1.571 -14.990  53.437  1.00 19.440          C  
ATOM  20646  C   ASN A1277       0.343 -14.077  53.329  1.00 19.940          C  
ATOM  20647  O   ASN A1277       0.174 -13.384  52.322  1.00 19.930          O  
ATOM  20648  CB  ASN A1277       1.860 -15.750  52.150  1.00 27.190          C  
ATOM  20649  CG  ASN A1277       3.318 -16.277  52.109  1.00 27.190          C  
ATOM  20650  OD1 ASN A1277       3.591 -17.490  52.057  1.00 27.190          O  
ATOM  20651  ND2 ASN A1277       4.259 -15.356  52.127  1.00 27.190          N  
ATOM  20652  H   ASN A1277       1.073 -16.842  54.436  1.00 23.240          H  
ATOM  20653  HA  ASN A1277       2.418 -14.330  53.613  1.00 23.330          H  
ATOM  20654 1HB  ASN A1277       1.177 -16.601  52.078  1.00 32.630          H  
ATOM  20655 2HB  ASN A1277       1.683 -15.107  51.283  1.00 32.630          H  
ATOM  20656 1HD2 ASN A1277       5.225 -15.622  52.104  1.00 32.630          H  
ATOM  20657 2HD2 ASN A1277       4.013 -14.388  52.166  1.00 32.630          H  
ATOM  20658  N   ARG A1278      -0.471 -14.054  54.396  1.00 20.380          N  
ATOM  20659  CA  ARG A1278      -1.654 -13.224  54.588  1.00 20.960          C  
ATOM  20660  C   ARG A1278      -2.728 -13.339  53.499  1.00 20.610          C  
ATOM  20661  O   ARG A1278      -3.333 -12.338  53.088  1.00 20.950          O  
ATOM  20662  CB  ARG A1278      -1.218 -11.765  54.763  1.00 29.110          C  
ATOM  20663  CG  ARG A1278      -0.777 -11.365  56.194  1.00 29.110          C  
ATOM  20664  CD  ARG A1278       0.543 -11.984  56.627  1.00 29.110          C  
ATOM  20665  NE  ARG A1278       0.992 -11.421  57.904  1.00 29.110          N  
ATOM  20666  CZ  ARG A1278       2.057 -11.831  58.648  1.00 29.110          C  
ATOM  20667  NH1 ARG A1278       2.836 -12.840  58.277  1.00 29.110          N  
ATOM  20668  NH2 ARG A1278       2.321 -11.196  59.784  1.00 29.110          N  
ATOM  20669  H   ARG A1278      -0.265 -14.673  55.185  1.00 24.460          H  
ATOM  20670  HA  ARG A1278      -2.109 -13.545  55.527  1.00 25.150          H  
ATOM  20671 1HB  ARG A1278      -0.392 -11.542  54.095  1.00 34.930          H  
ATOM  20672 2HB  ARG A1278      -2.036 -11.102  54.495  1.00 34.930          H  
ATOM  20673 1HG  ARG A1278      -0.675 -10.284  56.247  1.00 34.930          H  
ATOM  20674 2HG  ARG A1278      -1.538 -11.690  56.902  1.00 34.930          H  
ATOM  20675 1HD  ARG A1278       0.418 -13.051  56.764  1.00 34.930          H  
ATOM  20676 2HD  ARG A1278       1.310 -11.801  55.873  1.00 34.930          H  
ATOM  20677  HE  ARG A1278       0.456 -10.647  58.266  1.00 34.930          H  
ATOM  20678 1HH1 ARG A1278       2.665 -13.369  57.406  1.00 34.930          H  
ATOM  20679 2HH1 ARG A1278       3.614 -13.112  58.855  1.00 34.930          H  
ATOM  20680 1HH2 ARG A1278       1.737 -10.426  60.081  1.00 34.930          H  
ATOM  20681 2HH2 ARG A1278       3.103 -11.482  60.354  1.00 34.930          H  
ATOM  20682  N   ASN A1279      -2.972 -14.557  53.041  1.00 20.030          N  
ATOM  20683  CA  ASN A1279      -4.002 -14.829  52.057  1.00 19.710          C  
ATOM  20684  C   ASN A1279      -5.248 -15.266  52.810  1.00 19.820          C  
ATOM  20685  O   ASN A1279      -5.311 -16.385  53.316  1.00 19.770          O  
ATOM  20686  CB  ASN A1279      -3.533 -15.864  51.053  1.00 27.720          C  
ATOM  20687  CG  ASN A1279      -2.416 -15.355  50.172  1.00 27.720          C  
ATOM  20688  OD1 ASN A1279      -2.580 -14.339  49.489  1.00 27.720          O  
ATOM  20689  ND2 ASN A1279      -1.297 -16.027  50.169  1.00 27.720          N  
ATOM  20690  H   ASN A1279      -2.441 -15.340  53.430  1.00 24.040          H  
ATOM  20691  HA  ASN A1279      -4.244 -13.910  51.522  1.00 23.650          H  
ATOM  20692 1HB  ASN A1279      -3.202 -16.763  51.572  1.00 33.270          H  
ATOM  20693 2HB  ASN A1279      -4.359 -16.125  50.421  1.00 33.270          H  
ATOM  20694 1HD2 ASN A1279      -0.529 -15.716  49.598  1.00 33.270          H  
ATOM  20695 2HD2 ASN A1279      -1.196 -16.842  50.734  1.00 33.270          H  
ATOM  20696  N   HIS A1280      -6.249 -14.395  52.879  1.00 20.050          N  
ATOM  20697  CA  HIS A1280      -7.427 -14.678  53.695  1.00 20.230          C  
ATOM  20698  C   HIS A1280      -8.066 -15.972  53.285  1.00 19.590          C  
ATOM  20699  O   HIS A1280      -8.046 -16.334  52.116  1.00 19.260          O  
ATOM  20700  CB  HIS A1280      -8.455 -13.556  53.596  1.00 28.250          C  
ATOM  20701  CG  HIS A1280      -8.057 -12.341  54.308  1.00 28.250          C  
ATOM  20702  ND1 HIS A1280      -7.929 -12.311  55.675  1.00 28.250          N  
ATOM  20703  CD2 HIS A1280      -7.757 -11.098  53.868  1.00 28.250          C  
ATOM  20704  CE1 HIS A1280      -7.566 -11.095  56.052  1.00 28.250          C  
ATOM  20705  NE2 HIS A1280      -7.456 -10.340  54.974  1.00 28.250          N  
ATOM  20706  H   HIS A1280      -6.165 -13.503  52.410  1.00 24.060          H  
ATOM  20707  HA  HIS A1280      -7.132 -14.774  54.741  1.00 24.280          H  
ATOM  20708 1HB  HIS A1280      -8.607 -13.300  52.559  1.00 33.900          H  
ATOM  20709 2HB  HIS A1280      -9.414 -13.895  53.992  1.00 33.900          H  
ATOM  20710  HD2 HIS A1280      -7.758 -10.762  52.831  1.00 33.900          H  
ATOM  20711  HE1 HIS A1280      -7.387 -10.773  57.077  1.00 33.900          H  
ATOM  20712  HE2 HIS A1280      -7.191  -9.365  54.960  1.00 33.900          H  
ATOM  20713  N   LYS A1281      -8.619 -16.683  54.256  1.00 19.490          N  
ATOM  20714  CA  LYS A1281      -9.251 -17.970  54.007  1.00 19.000          C  
ATOM  20715  C   LYS A1281     -10.200 -18.301  55.138  1.00 19.170          C  
ATOM  20716  O   LYS A1281     -10.119 -17.680  56.197  1.00 19.590          O  
ATOM  20717  CB  LYS A1281      -8.177 -19.060  53.885  1.00 26.800          C  
ATOM  20718  CG  LYS A1281      -7.464 -19.458  55.228  1.00 26.800          C  
ATOM  20719  CD  LYS A1281      -6.280 -18.529  55.553  1.00 26.800          C  
ATOM  20720  CE  LYS A1281      -5.507 -18.956  56.790  1.00 26.800          C  
ATOM  20721  NZ  LYS A1281      -6.256 -18.699  58.060  1.00 26.800          N  
ATOM  20722  H   LYS A1281      -8.599 -16.303  55.195  1.00 23.390          H  
ATOM  20723  HA  LYS A1281      -9.823 -17.908  53.078  1.00 22.800          H  
ATOM  20724 1HB  LYS A1281      -8.623 -19.959  53.471  1.00 32.160          H  
ATOM  20725 2HB  LYS A1281      -7.406 -18.734  53.182  1.00 32.160          H  
ATOM  20726 1HG  LYS A1281      -8.166 -19.455  56.055  1.00 32.160          H  
ATOM  20727 2HG  LYS A1281      -7.083 -20.471  55.119  1.00 32.160          H  
ATOM  20728 1HD  LYS A1281      -5.610 -18.492  54.710  1.00 32.160          H  
ATOM  20729 2HD  LYS A1281      -6.629 -17.528  55.738  1.00 32.160          H  
ATOM  20730 1HE  LYS A1281      -5.278 -20.013  56.721  1.00 32.160          H  
ATOM  20731 2HE  LYS A1281      -4.586 -18.404  56.814  1.00 32.160          H  
ATOM  20732 1HZ  LYS A1281      -5.691 -18.991  58.844  1.00 32.160          H  
ATOM  20733 2HZ  LYS A1281      -6.456 -17.709  58.136  1.00 32.160          H  
ATOM  20734 3HZ  LYS A1281      -7.123 -19.216  58.058  1.00 32.160          H  
ATOM  20735  N   HIS A1282     -11.060 -19.292  54.941  1.00 18.890          N  
ATOM  20736  CA  HIS A1282     -11.931 -19.769  56.009  1.00 19.030          C  
ATOM  20737  C   HIS A1282     -11.174 -20.698  56.941  1.00 18.800          C  
ATOM  20738  O   HIS A1282     -10.303 -21.455  56.502  1.00 18.330          O  
ATOM  20739  CB  HIS A1282     -13.146 -20.504  55.447  1.00 26.590          C  
ATOM  20740  CG  HIS A1282     -14.073 -19.634  54.702  1.00 26.590          C  
ATOM  20741  ND1 HIS A1282     -15.260 -20.094  54.159  1.00 26.590          N  
ATOM  20742  CD2 HIS A1282     -14.007 -18.316  54.403  1.00 26.590          C  
ATOM  20743  CE1 HIS A1282     -15.872 -19.081  53.549  1.00 26.590          C  
ATOM  20744  NE2 HIS A1282     -15.127 -18.003  53.694  1.00 26.590          N  
ATOM  20745  H   HIS A1282     -11.099 -19.735  54.036  1.00 22.670          H  
ATOM  20746  HA  HIS A1282     -12.286 -18.928  56.608  1.00 22.840          H  
ATOM  20747 1HB  HIS A1282     -12.818 -21.306  54.789  1.00 31.900          H  
ATOM  20748 2HB  HIS A1282     -13.697 -20.968  56.265  1.00 31.900          H  
ATOM  20749  HD2 HIS A1282     -13.219 -17.614  54.671  1.00 31.900          H  
ATOM  20750  HE1 HIS A1282     -16.826 -19.129  53.026  1.00 31.900          H  
ATOM  20751  HE2 HIS A1282     -15.326 -17.050  53.346  1.00 31.900          H  
ATOM  20752  N   GLU A1283     -11.577 -20.710  58.216  1.00 19.150          N  
ATOM  20753  CA  GLU A1283     -10.988 -21.585  59.232  1.00 19.030          C  
ATOM  20754  C   GLU A1283     -11.137 -23.066  58.900  1.00 18.490          C  
ATOM  20755  O   GLU A1283     -10.279 -23.878  59.251  1.00 18.190          O  
ATOM  20756  CB  GLU A1283     -11.643 -21.313  60.590  1.00 26.690          C  
ATOM  20757  CG  GLU A1283     -11.412 -19.906  61.137  1.00 26.690          C  
ATOM  20758  CD  GLU A1283     -12.382 -18.888  60.574  1.00 26.690          C  
ATOM  20759  OE1 GLU A1283     -13.197 -19.261  59.743  1.00 26.690          O  
ATOM  20760  OE2 GLU A1283     -12.316 -17.753  60.966  1.00 26.690          O  
ATOM  20761  H   GLU A1283     -12.310 -20.058  58.511  1.00 22.980          H  
ATOM  20762  HA  GLU A1283      -9.925 -21.359  59.299  1.00 22.840          H  
ATOM  20763 1HB  GLU A1283     -12.718 -21.479  60.514  1.00 32.030          H  
ATOM  20764 2HB  GLU A1283     -11.258 -22.023  61.322  1.00 32.030          H  
ATOM  20765 1HG  GLU A1283     -11.510 -19.927  62.222  1.00 32.030          H  
ATOM  20766 2HG  GLU A1283     -10.394 -19.602  60.896  1.00 32.030          H  
ATOM  20767  N   ASN A1284     -12.247 -23.407  58.258  1.00 18.420          N  
ATOM  20768  CA  ASN A1284     -12.565 -24.762  57.868  1.00 18.010          C  
ATOM  20769  C   ASN A1284     -13.550 -24.695  56.706  1.00 17.970          C  
ATOM  20770  O   ASN A1284     -13.960 -23.609  56.295  1.00 18.240          O  
ATOM  20771  CB  ASN A1284     -13.138 -25.519  59.065  1.00 25.380          C  
ATOM  20772  CG  ASN A1284     -12.886 -27.006  59.039  1.00 25.380          C  
ATOM  20773  OD1 ASN A1284     -12.907 -27.623  57.967  1.00 25.380          O  
ATOM  20774  ND2 ASN A1284     -12.653 -27.584  60.192  1.00 25.380          N  
ATOM  20775  H   ASN A1284     -12.922 -22.687  58.042  1.00 22.100          H  
ATOM  20776  HA  ASN A1284     -11.660 -25.260  57.517  1.00 21.610          H  
ATOM  20777 1HB  ASN A1284     -12.710 -25.114  59.983  1.00 30.450          H  
ATOM  20778 2HB  ASN A1284     -14.213 -25.351  59.111  1.00 30.450          H  
ATOM  20779 1HD2 ASN A1284     -12.478 -28.569  60.233  1.00 30.450          H  
ATOM  20780 2HD2 ASN A1284     -12.644 -27.042  61.032  1.00 30.450          H  
ATOM  20781  N   GLY A1285     -13.959 -25.844  56.204  1.00 17.670          N  
ATOM  20782  CA  GLY A1285     -14.927 -25.903  55.121  1.00 17.670          C  
ATOM  20783  C   GLY A1285     -14.778 -27.195  54.346  1.00 17.090          C  
ATOM  20784  O   GLY A1285     -13.725 -27.840  54.377  1.00 16.670          O  
ATOM  20785  H   GLY A1285     -13.578 -26.702  56.590  1.00 21.200          H  
ATOM  20786 1HA  GLY A1285     -15.936 -25.830  55.528  1.00 21.200          H  
ATOM  20787 2HA  GLY A1285     -14.785 -25.054  54.455  1.00 21.200          H  
ATOM  20788  N   LYS A1286     -15.808 -27.549  53.588  1.00 17.100          N  
ATOM  20789  CA  LYS A1286     -15.796 -28.779  52.810  1.00 16.640          C  
ATOM  20790  C   LYS A1286     -15.033 -28.641  51.508  1.00 16.570          C  
ATOM  20791  O   LYS A1286     -15.627 -28.694  50.428  1.00 16.820          O  
ATOM  20792  CB  LYS A1286     -17.225 -29.235  52.521  1.00 23.480          C  
ATOM  20793  CG  LYS A1286     -18.023 -29.642  53.755  1.00 23.480          C  
ATOM  20794  CD  LYS A1286     -19.447 -30.068  53.386  1.00 23.480          C  
ATOM  20795  CE  LYS A1286     -20.248 -30.477  54.622  1.00 23.480          C  
ATOM  20796  NZ  LYS A1286     -21.648 -30.869  54.277  1.00 23.480          N  
ATOM  20797  H   LYS A1286     -16.628 -26.960  53.577  1.00 20.520          H  
ATOM  20798  HA  LYS A1286     -15.298 -29.553  53.399  1.00 19.970          H  
ATOM  20799 1HB  LYS A1286     -17.764 -28.438  52.009  1.00 28.180          H  
ATOM  20800 2HB  LYS A1286     -17.190 -30.082  51.853  1.00 28.180          H  
ATOM  20801 1HG  LYS A1286     -17.517 -30.475  54.245  1.00 28.180          H  
ATOM  20802 2HG  LYS A1286     -18.067 -28.809  54.453  1.00 28.180          H  
ATOM  20803 1HD  LYS A1286     -19.955 -29.242  52.889  1.00 28.180          H  
ATOM  20804 2HD  LYS A1286     -19.410 -30.911  52.700  1.00 28.180          H  
ATOM  20805 1HE  LYS A1286     -19.755 -31.320  55.103  1.00 28.180          H  
ATOM  20806 2HE  LYS A1286     -20.280 -29.640  55.319  1.00 28.180          H  
ATOM  20807 1HZ  LYS A1286     -22.142 -31.131  55.120  1.00 28.180          H  
ATOM  20808 2HZ  LYS A1286     -22.122 -30.090  53.841  1.00 28.180          H  
ATOM  20809 3HZ  LYS A1286     -21.635 -31.653  53.640  1.00 28.180          H  
ATOM  20810  N   ALA A1287     -13.704 -28.543  51.608  1.00 16.270          N  
ATOM  20811  CA  ALA A1287     -12.830 -28.358  50.442  1.00 16.220          C  
ATOM  20812  C   ALA A1287     -13.049 -29.486  49.448  1.00 16.210          C  
ATOM  20813  O   ALA A1287     -13.042 -29.296  48.230  1.00 16.440          O  
ATOM  20814  CB  ALA A1287     -11.375 -28.319  50.856  1.00 22.730          C  
ATOM  20815  H   ALA A1287     -13.330 -28.534  52.564  1.00 19.520          H  
ATOM  20816  HA  ALA A1287     -13.078 -27.415  49.967  1.00 19.460          H  
ATOM  20817 1HB  ALA A1287     -10.756 -28.170  49.974  1.00 27.270          H  
ATOM  20818 2HB  ALA A1287     -11.223 -27.499  51.554  1.00 27.270          H  
ATOM  20819 3HB  ALA A1287     -11.114 -29.263  51.333  1.00 27.270          H  
ATOM  20820  N   GLU A1288     -13.330 -30.674  49.961  1.00 16.030          N  
ATOM  20821  CA  GLU A1288     -13.551 -31.835  49.129  1.00 16.080          C  
ATOM  20822  C   GLU A1288     -14.681 -31.622  48.127  1.00 16.540          C  
ATOM  20823  O   GLU A1288     -14.584 -32.070  46.977  1.00 16.740          O  
ATOM  20824  CB  GLU A1288     -13.885 -33.017  50.039  1.00 22.490          C  
ATOM  20825  CG  GLU A1288     -12.694 -33.521  50.890  1.00 22.490          C  
ATOM  20826  CD  GLU A1288     -12.358 -32.681  52.055  1.00 22.490          C  
ATOM  20827  OE1 GLU A1288     -13.092 -31.771  52.338  1.00 22.490          O  
ATOM  20828  OE2 GLU A1288     -11.343 -32.929  52.662  1.00 22.490          O  
ATOM  20829  H   GLU A1288     -13.336 -30.797  50.979  1.00 19.240          H  
ATOM  20830  HA  GLU A1288     -12.638 -32.044  48.576  1.00 19.300          H  
ATOM  20831 1HB  GLU A1288     -14.701 -32.745  50.711  1.00 26.990          H  
ATOM  20832 2HB  GLU A1288     -14.240 -33.832  49.420  1.00 26.990          H  
ATOM  20833 1HG  GLU A1288     -12.940 -34.507  51.275  1.00 26.990          H  
ATOM  20834 2HG  GLU A1288     -11.822 -33.611  50.250  1.00 26.990          H  
ATOM  20835  N   TYR A1289     -15.728 -30.901  48.535  1.00 16.780          N  
ATOM  20836  CA  TYR A1289     -16.867 -30.703  47.668  1.00 17.270          C  
ATOM  20837  C   TYR A1289     -16.810 -29.341  47.003  1.00 17.600          C  
ATOM  20838  O   TYR A1289     -17.386 -29.131  45.939  1.00 18.030          O  
ATOM  20839  CB  TYR A1289     -18.141 -30.949  48.449  1.00 23.980          C  
ATOM  20840  CG  TYR A1289     -18.217 -32.411  48.923  1.00 23.980          C  
ATOM  20841  CD1 TYR A1289     -18.156 -32.716  50.271  1.00 23.980          C  
ATOM  20842  CD2 TYR A1289     -18.306 -33.451  47.992  1.00 23.980          C  
ATOM  20843  CE1 TYR A1289     -18.215 -34.031  50.688  1.00 23.980          C  
ATOM  20844  CE2 TYR A1289     -18.361 -34.761  48.412  1.00 23.980          C  
ATOM  20845  CZ  TYR A1289     -18.325 -35.052  49.748  1.00 23.980          C  
ATOM  20846  OH  TYR A1289     -18.397 -36.362  50.160  1.00 23.980          O  
ATOM  20847  H   TYR A1289     -15.742 -30.489  49.467  1.00 20.140          H  
ATOM  20848  HA  TYR A1289     -16.819 -31.445  46.878  1.00 20.720          H  
ATOM  20849 1HB  TYR A1289     -18.162 -30.296  49.323  1.00 28.780          H  
ATOM  20850 2HB  TYR A1289     -19.004 -30.723  47.839  1.00 28.780          H  
ATOM  20851  HD1 TYR A1289     -18.073 -31.929  51.002  1.00 28.780          H  
ATOM  20852  HD2 TYR A1289     -18.333 -33.236  46.926  1.00 28.780          H  
ATOM  20853  HE1 TYR A1289     -18.177 -34.266  51.751  1.00 28.780          H  
ATOM  20854  HE2 TYR A1289     -18.438 -35.565  47.679  1.00 28.780          H  
ATOM  20855  HH  TYR A1289     -18.385 -36.397  51.119  1.00 28.780          H  
ATOM  20856  N   ARG A1290     -16.079 -28.402  47.604  1.00 17.450          N  
ATOM  20857  CA  ARG A1290     -15.903 -27.108  46.968  1.00 17.790          C  
ATOM  20858  C   ARG A1290     -15.152 -27.327  45.649  1.00 17.730          C  
ATOM  20859  O   ARG A1290     -15.395 -26.624  44.665  1.00 18.110          O  
ATOM  20860  CB  ARG A1290     -15.167 -26.128  47.869  1.00 24.770          C  
ATOM  20861  CG  ARG A1290     -15.987 -25.603  49.065  1.00 24.770          C  
ATOM  20862  CD  ARG A1290     -15.179 -24.724  49.960  1.00 24.770          C  
ATOM  20863  NE  ARG A1290     -15.990 -24.105  51.015  1.00 24.770          N  
ATOM  20864  CZ  ARG A1290     -15.515 -23.263  51.970  1.00 24.770          C  
ATOM  20865  NH1 ARG A1290     -14.239 -22.972  52.032  1.00 24.770          N  
ATOM  20866  NH2 ARG A1290     -16.341 -22.706  52.841  1.00 24.770          N  
ATOM  20867  H   ARG A1290     -15.675 -28.587  48.523  1.00 20.940          H  
ATOM  20868  HA  ARG A1290     -16.885 -26.691  46.744  1.00 21.350          H  
ATOM  20869 1HB  ARG A1290     -14.275 -26.601  48.247  1.00 29.720          H  
ATOM  20870 2HB  ARG A1290     -14.849 -25.270  47.282  1.00 29.720          H  
ATOM  20871 1HG  ARG A1290     -16.826 -25.021  48.691  1.00 29.720          H  
ATOM  20872 2HG  ARG A1290     -16.365 -26.437  49.647  1.00 29.720          H  
ATOM  20873 1HD  ARG A1290     -14.394 -25.319  50.432  1.00 29.720          H  
ATOM  20874 2HD  ARG A1290     -14.737 -23.932  49.369  1.00 29.720          H  
ATOM  20875  HE  ARG A1290     -16.988 -24.285  51.002  1.00 29.720          H  
ATOM  20876 1HH1 ARG A1290     -13.591 -23.380  51.378  1.00 29.720          H  
ATOM  20877 2HH1 ARG A1290     -13.919 -22.341  52.765  1.00 29.720          H  
ATOM  20878 1HH2 ARG A1290     -17.329 -22.905  52.809  1.00 29.720          H  
ATOM  20879 2HH2 ARG A1290     -15.975 -22.016  53.519  1.00 29.720          H  
ATOM  20880  N   ILE A1291     -14.242 -28.316  45.641  1.00 17.290          N  
ATOM  20881  CA  ILE A1291     -13.495 -28.673  44.443  1.00 17.230          C  
ATOM  20882  C   ILE A1291     -14.394 -29.523  43.518  1.00 17.480          C  
ATOM  20883  O   ILE A1291     -14.564 -29.175  42.350  1.00 17.730          O  
ATOM  20884  CB  ILE A1291     -12.207 -29.440  44.801  1.00 24.150          C  
ATOM  20885  CG1 ILE A1291     -11.275 -28.508  45.610  1.00 24.150          C  
ATOM  20886  CG2 ILE A1291     -11.495 -29.864  43.488  1.00 24.150          C  
ATOM  20887  CD1 ILE A1291     -10.106 -29.206  46.312  1.00 24.150          C  
ATOM  20888  H   ILE A1291     -14.046 -28.792  46.526  1.00 20.750          H  
ATOM  20889  HA  ILE A1291     -13.223 -27.762  43.916  1.00 20.680          H  
ATOM  20890  HB  ILE A1291     -12.441 -30.313  45.413  1.00 28.980          H  
ATOM  20891 1HG1 ILE A1291     -10.883 -27.767  44.932  1.00 28.980          H  
ATOM  20892 2HG1 ILE A1291     -11.865 -28.001  46.371  1.00 28.980          H  
ATOM  20893 1HG2 ILE A1291     -10.589 -30.374  43.715  1.00 28.980          H  
ATOM  20894 2HG2 ILE A1291     -12.121 -30.512  42.901  1.00 28.980          H  
ATOM  20895 3HG2 ILE A1291     -11.260 -28.976  42.899  1.00 28.980          H  
ATOM  20896 1HD1 ILE A1291      -9.529 -28.480  46.851  1.00 28.980          H  
ATOM  20897 2HD1 ILE A1291     -10.501 -29.941  47.014  1.00 28.980          H  
ATOM  20898 3HD1 ILE A1291      -9.463 -29.695  45.589  1.00 28.980          H  
ATOM  20899  N   VAL A1292     -14.972 -30.636  44.019  1.00 17.470          N  
ATOM  20900  CA  VAL A1292     -15.916 -31.401  43.195  1.00 17.740          C  
ATOM  20901  C   VAL A1292     -17.291 -31.485  43.853  1.00 18.190          C  
ATOM  20902  O   VAL A1292     -17.520 -32.312  44.736  1.00 18.160          O  
ATOM  20903  CB  VAL A1292     -15.440 -32.853  42.936  1.00 24.730          C  
ATOM  20904  CG1 VAL A1292     -16.490 -33.581  42.074  1.00 24.730          C  
ATOM  20905  CG2 VAL A1292     -14.071 -32.865  42.228  1.00 24.730          C  
ATOM  20906  H   VAL A1292     -14.773 -30.945  44.974  1.00 20.960          H  
ATOM  20907  HA  VAL A1292     -16.030 -30.898  42.236  1.00 21.290          H  
ATOM  20908  HB  VAL A1292     -15.365 -33.383  43.888  1.00 29.670          H  
ATOM  20909 1HG1 VAL A1292     -16.178 -34.576  41.916  1.00 29.670          H  
ATOM  20910 2HG1 VAL A1292     -17.464 -33.602  42.566  1.00 29.670          H  
ATOM  20911 3HG1 VAL A1292     -16.588 -33.074  41.115  1.00 29.670          H  
ATOM  20912 1HG2 VAL A1292     -13.757 -33.886  42.045  1.00 29.670          H  
ATOM  20913 2HG2 VAL A1292     -14.142 -32.342  41.278  1.00 29.670          H  
ATOM  20914 3HG2 VAL A1292     -13.342 -32.380  42.857  1.00 29.670          H  
ATOM  20915  N   LYS A1293     -18.246 -30.719  43.353  1.00 18.670          N  
ATOM  20916  CA  LYS A1293     -19.549 -30.717  43.994  1.00 19.200          C  
ATOM  20917  C   LYS A1293     -20.318 -31.997  43.636  1.00 19.180          C  
ATOM  20918  O   LYS A1293     -20.175 -32.485  42.516  1.00 18.930          O  
ATOM  20919  CB  LYS A1293     -20.354 -29.489  43.576  1.00 26.670          C  
ATOM  20920  CG  LYS A1293     -19.786 -28.172  44.085  1.00 26.670          C  
ATOM  20921  CD  LYS A1293     -20.648 -26.987  43.668  1.00 26.670          C  
ATOM  20922  CE  LYS A1293     -20.069 -25.675  44.188  1.00 26.670          C  
ATOM  20923  NZ  LYS A1293     -20.893 -24.499  43.776  1.00 26.670          N  
ATOM  20924  H   LYS A1293     -18.034 -30.088  42.590  1.00 22.400          H  
ATOM  20925  HA  LYS A1293     -19.370 -30.642  45.058  1.00 23.040          H  
ATOM  20926 1HB  LYS A1293     -20.395 -29.438  42.489  1.00 32.000          H  
ATOM  20927 2HB  LYS A1293     -21.380 -29.585  43.935  1.00 32.000          H  
ATOM  20928 1HG  LYS A1293     -19.738 -28.210  45.175  1.00 32.000          H  
ATOM  20929 2HG  LYS A1293     -18.768 -28.040  43.711  1.00 32.000          H  
ATOM  20930 1HD  LYS A1293     -20.706 -26.944  42.581  1.00 32.000          H  
ATOM  20931 2HD  LYS A1293     -21.654 -27.112  44.066  1.00 32.000          H  
ATOM  20932 1HE  LYS A1293     -20.024 -25.712  45.276  1.00 32.000          H  
ATOM  20933 2HE  LYS A1293     -19.058 -25.553  43.798  1.00 32.000          H  
ATOM  20934 1HZ  LYS A1293     -20.477 -23.652  44.138  1.00 32.000          H  
ATOM  20935 2HZ  LYS A1293     -20.931 -24.448  42.767  1.00 32.000          H  
ATOM  20936 3HZ  LYS A1293     -21.830 -24.596  44.142  1.00 32.000          H  
ATOM  20937  N   PRO A1294     -21.144 -32.561  44.549  1.00 19.510          N  
ATOM  20938  CA  PRO A1294     -22.046 -33.670  44.295  1.00 19.600          C  
ATOM  20939  C   PRO A1294     -23.047 -33.225  43.248  1.00 19.790          C  
ATOM  20940  O   PRO A1294     -23.373 -32.041  43.182  1.00 19.720          O  
ATOM  20941  CB  PRO A1294     -22.748 -33.872  45.648  1.00 29.400          C  
ATOM  20942  CG  PRO A1294     -21.805 -33.283  46.662  1.00 29.400          C  
ATOM  20943  CD  PRO A1294     -21.148 -32.113  45.952  1.00 29.400          C  
ATOM  20944  HA  PRO A1294     -21.487 -34.552  43.972  1.00 23.520          H  
ATOM  20945 1HB  PRO A1294     -23.738 -33.386  45.634  1.00 35.280          H  
ATOM  20946 2HB  PRO A1294     -22.927 -34.948  45.812  1.00 35.280          H  
ATOM  20947 1HG  PRO A1294     -22.359 -32.972  47.563  1.00 35.280          H  
ATOM  20948 2HG  PRO A1294     -21.079 -34.039  46.986  1.00 35.280          H  
ATOM  20949 1HD  PRO A1294     -21.728 -31.184  46.066  1.00 35.280          H  
ATOM  20950 2HD  PRO A1294     -20.155 -32.040  46.349  1.00 35.280          H  
ATOM  20951  N   LYS A1295     -23.542 -34.158  42.447  1.00 20.110          N  
ATOM  20952  CA  LYS A1295     -24.541 -33.798  41.457  1.00 20.400          C  
ATOM  20953  C   LYS A1295     -25.911 -33.778  42.121  1.00 20.010          C  
ATOM  20954  O   LYS A1295     -26.183 -34.561  43.029  1.00 20.090          O  
ATOM  20955  CB  LYS A1295     -24.496 -34.770  40.270  1.00 28.440          C  
ATOM  20956  CG  LYS A1295     -23.121 -34.827  39.546  1.00 28.440          C  
ATOM  20957  CD  LYS A1295     -22.760 -33.491  38.870  1.00 28.440          C  
ATOM  20958  CE  LYS A1295     -21.443 -33.579  38.102  1.00 28.440          C  
ATOM  20959  NZ  LYS A1295     -21.076 -32.267  37.472  1.00 28.440          N  
ATOM  20960  H   LYS A1295     -23.243 -35.117  42.542  1.00 24.130          H  
ATOM  20961  HA  LYS A1295     -24.349 -32.788  41.102  1.00 24.480          H  
ATOM  20962 1HB  LYS A1295     -24.742 -35.775  40.613  1.00 34.130          H  
ATOM  20963 2HB  LYS A1295     -25.253 -34.483  39.537  1.00 34.130          H  
ATOM  20964 1HG  LYS A1295     -22.341 -35.066  40.272  1.00 34.130          H  
ATOM  20965 2HG  LYS A1295     -23.142 -35.613  38.796  1.00 34.130          H  
ATOM  20966 1HD  LYS A1295     -23.558 -33.195  38.188  1.00 34.130          H  
ATOM  20967 2HD  LYS A1295     -22.639 -32.717  39.626  1.00 34.130          H  
ATOM  20968 1HE  LYS A1295     -20.653 -33.867  38.793  1.00 34.130          H  
ATOM  20969 2HE  LYS A1295     -21.526 -34.335  37.326  1.00 34.130          H  
ATOM  20970 1HZ  LYS A1295     -20.198 -32.361  36.981  1.00 34.130          H  
ATOM  20971 2HZ  LYS A1295     -21.796 -31.987  36.820  1.00 34.130          H  
ATOM  20972 3HZ  LYS A1295     -20.982 -31.564  38.195  1.00 34.130          H  
ATOM  20973  N   HIS A1296     -26.776 -32.891  41.641  1.00 19.670          N  
ATOM  20974  CA  HIS A1296     -28.141 -32.725  42.117  1.00 19.390          C  
ATOM  20975  C   HIS A1296     -29.171 -33.667  41.500  1.00 18.950          C  
ATOM  20976  O   HIS A1296     -30.351 -33.631  41.858  1.00 18.890          O  
ATOM  20977  CB  HIS A1296     -28.518 -31.278  41.874  1.00 27.260          C  
ATOM  20978  CG  HIS A1296     -28.356 -30.927  40.456  1.00 27.260          C  
ATOM  20979  ND1 HIS A1296     -27.108 -30.903  39.843  1.00 27.260          N  
ATOM  20980  CD2 HIS A1296     -29.245 -30.564  39.512  1.00 27.260          C  
ATOM  20981  CE1 HIS A1296     -27.254 -30.546  38.577  1.00 27.260          C  
ATOM  20982  NE2 HIS A1296     -28.537 -30.329  38.353  1.00 27.260          N  
ATOM  20983  H   HIS A1296     -26.489 -32.253  40.892  1.00 23.600          H  
ATOM  20984  HA  HIS A1296     -28.157 -32.896  43.192  1.00 23.270          H  
ATOM  20985 1HB  HIS A1296     -29.556 -31.110  42.162  1.00 32.710          H  
ATOM  20986 2HB  HIS A1296     -27.889 -30.623  42.476  1.00 32.710          H  
ATOM  20987  HD2 HIS A1296     -30.323 -30.472  39.644  1.00 32.710          H  
ATOM  20988  HE1 HIS A1296     -26.453 -30.441  37.845  1.00 32.710          H  
ATOM  20989  HE2 HIS A1296     -28.941 -30.038  37.473  1.00 32.710          H  
ATOM  20990  N   ASN A1297     -28.739 -34.492  40.557  1.00 18.730          N  
ATOM  20991  CA  ASN A1297     -29.648 -35.391  39.868  1.00 18.390          C  
ATOM  20992  C   ASN A1297     -28.970 -36.695  39.453  1.00 18.440          C  
ATOM  20993  O   ASN A1297     -27.824 -36.976  39.806  1.00 18.200          O  
ATOM  20994  CB  ASN A1297     -30.285 -34.683  38.675  1.00 25.880          C  
ATOM  20995  CG  ASN A1297     -29.292 -34.240  37.639  1.00 25.880          C  
ATOM  20996  OD1 ASN A1297     -28.316 -34.951  37.337  1.00 25.880          O  
ATOM  20997  ND2 ASN A1297     -29.540 -33.092  37.053  1.00 25.880          N  
ATOM  20998  H   ASN A1297     -27.757 -34.487  40.324  1.00 22.480          H  
ATOM  20999  HA  ASN A1297     -30.446 -35.663  40.562  1.00 22.070          H  
ATOM  21000 1HB  ASN A1297     -31.024 -35.324  38.202  1.00 31.060          H  
ATOM  21001 2HB  ASN A1297     -30.815 -33.801  39.035  1.00 31.060          H  
ATOM  21002 1HD2 ASN A1297     -28.924 -32.747  36.343  1.00 31.060          H  
ATOM  21003 2HD2 ASN A1297     -30.357 -32.568  37.305  1.00 31.060          H  
ATOM  21004  N   LEU A1298     -29.718 -37.508  38.718  1.00 18.870          N  
ATOM  21005  CA  LEU A1298     -29.286 -38.823  38.266  1.00 19.050          C  
ATOM  21006  C   LEU A1298     -28.874 -38.844  36.794  1.00 19.000          C  
ATOM  21007  O   LEU A1298     -28.888 -39.901  36.164  1.00 18.960          O  
ATOM  21008  CB  LEU A1298     -30.434 -39.816  38.473  1.00 26.600          C  
ATOM  21009  CG  LEU A1298     -30.940 -40.012  39.931  1.00 26.600          C  
ATOM  21010  CD1 LEU A1298     -32.149 -40.921  39.894  1.00 26.600          C  
ATOM  21011  CD2 LEU A1298     -29.838 -40.626  40.806  1.00 26.600          C  
ATOM  21012  H   LEU A1298     -30.649 -37.209  38.469  1.00 22.640          H  
ATOM  21013  HA  LEU A1298     -28.419 -39.123  38.850  1.00 22.860          H  
ATOM  21014 1HB  LEU A1298     -31.279 -39.491  37.869  1.00 31.920          H  
ATOM  21015 2HB  LEU A1298     -30.113 -40.791  38.108  1.00 31.920          H  
ATOM  21016  HG  LEU A1298     -31.241 -39.054  40.352  1.00 31.920          H  
ATOM  21017 1HD1 LEU A1298     -32.529 -41.068  40.905  1.00 31.920          H  
ATOM  21018 2HD1 LEU A1298     -32.927 -40.467  39.280  1.00 31.920          H  
ATOM  21019 3HD1 LEU A1298     -31.870 -41.877  39.466  1.00 31.920          H  
ATOM  21020 1HD2 LEU A1298     -30.217 -40.771  41.819  1.00 31.920          H  
ATOM  21021 2HD2 LEU A1298     -29.540 -41.589  40.393  1.00 31.920          H  
ATOM  21022 3HD2 LEU A1298     -28.975 -39.968  40.846  1.00 31.920          H  
ATOM  21023  N   LYS A1299     -28.523 -37.688  36.227  1.00 19.070          N  
ATOM  21024  CA  LYS A1299     -28.174 -37.633  34.806  1.00 19.120          C  
ATOM  21025  C   LYS A1299     -26.700 -37.913  34.508  1.00 18.580          C  
ATOM  21026  O   LYS A1299     -26.293 -37.927  33.345  1.00 18.660          O  
ATOM  21027  CB  LYS A1299     -28.535 -36.263  34.237  1.00 26.750          C  
ATOM  21028  CG  LYS A1299     -30.021 -35.945  34.245  1.00 26.750          C  
ATOM  21029  CD  LYS A1299     -30.281 -34.558  33.652  1.00 26.750          C  
ATOM  21030  CE  LYS A1299     -31.760 -34.157  33.717  1.00 26.750          C  
ATOM  21031  NZ  LYS A1299     -32.613 -34.983  32.823  1.00 26.750          N  
ATOM  21032  H   LYS A1299     -28.500 -36.821  36.770  1.00 22.880          H  
ATOM  21033  HA  LYS A1299     -28.761 -38.389  34.285  1.00 22.940          H  
ATOM  21034 1HB  LYS A1299     -28.014 -35.491  34.799  1.00 32.100          H  
ATOM  21035 2HB  LYS A1299     -28.189 -36.201  33.205  1.00 32.100          H  
ATOM  21036 1HG  LYS A1299     -30.547 -36.700  33.663  1.00 32.100          H  
ATOM  21037 2HG  LYS A1299     -30.390 -35.977  35.270  1.00 32.100          H  
ATOM  21038 1HD  LYS A1299     -29.691 -33.818  34.188  1.00 32.100          H  
ATOM  21039 2HD  LYS A1299     -29.970 -34.554  32.605  1.00 32.100          H  
ATOM  21040 1HE  LYS A1299     -32.112 -34.266  34.741  1.00 32.100          H  
ATOM  21041 2HE  LYS A1299     -31.853 -33.113  33.421  1.00 32.100          H  
ATOM  21042 1HZ  LYS A1299     -33.573 -34.689  32.880  1.00 32.100          H  
ATOM  21043 2HZ  LYS A1299     -32.302 -34.887  31.845  1.00 32.100          H  
ATOM  21044 3HZ  LYS A1299     -32.560 -35.953  33.072  1.00 32.100          H  
ATOM  21045  N   VAL A1300     -25.892 -38.117  35.542  1.00 18.110          N  
ATOM  21046  CA  VAL A1300     -24.474 -38.358  35.346  1.00 17.650          C  
ATOM  21047  C   VAL A1300     -24.089 -39.754  35.807  1.00 17.570          C  
ATOM  21048  O   VAL A1300     -24.137 -40.074  36.997  1.00 17.490          O  
ATOM  21049  CB  VAL A1300     -23.653 -37.311  36.122  1.00 24.890          C  
ATOM  21050  CG1 VAL A1300     -22.156 -37.561  35.937  1.00 24.890          C  
ATOM  21051  CG2 VAL A1300     -24.043 -35.917  35.642  1.00 24.890          C  
ATOM  21052  H   VAL A1300     -26.288 -38.114  36.472  1.00 21.730          H  
ATOM  21053  HA  VAL A1300     -24.245 -38.267  34.284  1.00 21.180          H  
ATOM  21054  HB  VAL A1300     -23.870 -37.401  37.188  1.00 29.870          H  
ATOM  21055 1HG1 VAL A1300     -21.601 -36.820  36.492  1.00 29.870          H  
ATOM  21056 2HG1 VAL A1300     -21.896 -38.550  36.298  1.00 29.870          H  
ATOM  21057 3HG1 VAL A1300     -21.900 -37.484  34.881  1.00 29.870          H  
ATOM  21058 1HG2 VAL A1300     -23.484 -35.172  36.188  1.00 29.870          H  
ATOM  21059 2HG2 VAL A1300     -23.827 -35.829  34.579  1.00 29.870          H  
ATOM  21060 3HG2 VAL A1300     -25.108 -35.753  35.808  1.00 29.870          H  
ATOM  21061  N   ASP A1301     -23.619 -40.574  34.875  1.00 17.690          N  
ATOM  21062  CA  ASP A1301     -23.268 -41.953  35.205  1.00 17.710          C  
ATOM  21063  C   ASP A1301     -21.857 -42.032  35.787  1.00 17.970          C  
ATOM  21064  O   ASP A1301     -20.917 -42.478  35.124  1.00 17.920          O  
ATOM  21065  CB  ASP A1301     -23.382 -42.849  33.964  1.00 24.790          C  
ATOM  21066  CG  ASP A1301     -23.293 -44.358  34.278  1.00 24.790          C  
ATOM  21067  OD1 ASP A1301     -23.432 -44.719  35.429  1.00 24.790          O  
ATOM  21068  OD2 ASP A1301     -23.121 -45.133  33.357  1.00 24.790          O  
ATOM  21069  H   ASP A1301     -23.560 -40.247  33.920  1.00 21.230          H  
ATOM  21070  HA  ASP A1301     -23.967 -42.318  35.959  1.00 21.250          H  
ATOM  21071 1HB  ASP A1301     -24.332 -42.654  33.466  1.00 29.740          H  
ATOM  21072 2HB  ASP A1301     -22.588 -42.597  33.261  1.00 29.740          H  
ATOM  21073  N   PHE A1302     -21.710 -41.542  37.013  1.00 18.340          N  
ATOM  21074  CA  PHE A1302     -20.410 -41.508  37.670  1.00 18.720          C  
ATOM  21075  C   PHE A1302     -20.542 -41.462  39.194  1.00 18.540          C  
ATOM  21076  O   PHE A1302     -21.413 -40.781  39.740  1.00 18.820          O  
ATOM  21077  CB  PHE A1302     -19.593 -40.312  37.184  1.00 26.060          C  
ATOM  21078  CG  PHE A1302     -18.178 -40.364  37.620  1.00 26.060          C  
ATOM  21079  CD1 PHE A1302     -17.246 -41.025  36.842  1.00 26.060          C  
ATOM  21080  CD2 PHE A1302     -17.770 -39.800  38.808  1.00 26.060          C  
ATOM  21081  CE1 PHE A1302     -15.935 -41.113  37.242  1.00 26.060          C  
ATOM  21082  CE2 PHE A1302     -16.479 -39.888  39.214  1.00 26.060          C  
ATOM  21083  CZ  PHE A1302     -15.552 -40.543  38.434  1.00 26.060          C  
ATOM  21084  H   PHE A1302     -22.551 -41.168  37.459  1.00 22.010          H  
ATOM  21085  HA  PHE A1302     -19.872 -42.419  37.406  1.00 22.460          H  
ATOM  21086 1HB  PHE A1302     -19.615 -40.271  36.098  1.00 31.270          H  
ATOM  21087 2HB  PHE A1302     -20.023 -39.410  37.549  1.00 31.270          H  
ATOM  21088  HD1 PHE A1302     -17.565 -41.480  35.901  1.00 31.270          H  
ATOM  21089  HD2 PHE A1302     -18.488 -39.294  39.441  1.00 31.270          H  
ATOM  21090  HE1 PHE A1302     -15.205 -41.637  36.623  1.00 31.270          H  
ATOM  21091  HE2 PHE A1302     -16.185 -39.449  40.168  1.00 31.270          H  
ATOM  21092  HZ  PHE A1302     -14.517 -40.616  38.771  1.00 31.270          H  
ATOM  21093  N   MET A1303     -19.702 -42.231  39.886  1.00 18.160          N  
ATOM  21094  CA  MET A1303     -19.689 -42.242  41.344  1.00 18.010          C  
ATOM  21095  C   MET A1303     -18.884 -41.096  41.941  1.00 17.670          C  
ATOM  21096  O   MET A1303     -17.659 -41.090  41.861  1.00 17.660          O  
ATOM  21097  CB  MET A1303     -19.089 -43.560  41.826  1.00 25.270          C  
ATOM  21098  CG  MET A1303     -19.014 -43.729  43.345  1.00 25.270          C  
ATOM  21099  SD  MET A1303     -18.294 -45.323  43.846  1.00 25.270          S  
ATOM  21100  CE  MET A1303     -16.550 -45.120  43.427  1.00 25.270          C  
ATOM  21101  H   MET A1303     -19.033 -42.803  39.389  1.00 21.790          H  
ATOM  21102  HA  MET A1303     -20.715 -42.153  41.699  1.00 21.610          H  
ATOM  21103 1HB  MET A1303     -19.673 -44.389  41.432  1.00 30.330          H  
ATOM  21104 2HB  MET A1303     -18.086 -43.648  41.423  1.00 30.330          H  
ATOM  21105 1HG  MET A1303     -18.397 -42.932  43.779  1.00 30.330          H  
ATOM  21106 2HG  MET A1303     -20.012 -43.652  43.772  1.00 30.330          H  
ATOM  21107 1HE  MET A1303     -15.995 -46.019  43.717  1.00 30.330          H  
ATOM  21108 2HE  MET A1303     -16.433 -44.957  42.361  1.00 30.330          H  
ATOM  21109 3HE  MET A1303     -16.155 -44.267  43.964  1.00 30.330          H  
ATOM  21110  N   PHE A1304     -19.560 -40.188  42.636  1.00 17.510          N  
ATOM  21111  CA  PHE A1304     -18.881 -39.044  43.236  1.00 17.230          C  
ATOM  21112  C   PHE A1304     -18.810 -39.187  44.746  1.00 16.730          C  
ATOM  21113  O   PHE A1304     -19.836 -39.151  45.426  1.00 16.470          O  
ATOM  21114  CB  PHE A1304     -19.611 -37.738  42.920  1.00 24.230          C  
ATOM  21115  CG  PHE A1304     -19.609 -37.359  41.481  1.00 24.230          C  
ATOM  21116  CD1 PHE A1304     -20.614 -37.785  40.638  1.00 24.230          C  
ATOM  21117  CD2 PHE A1304     -18.606 -36.568  40.967  1.00 24.230          C  
ATOM  21118  CE1 PHE A1304     -20.614 -37.432  39.328  1.00 24.230          C  
ATOM  21119  CE2 PHE A1304     -18.602 -36.211  39.637  1.00 24.230          C  
ATOM  21120  CZ  PHE A1304     -19.608 -36.647  38.816  1.00 24.230          C  
ATOM  21121  H   PHE A1304     -20.567 -40.266  42.696  1.00 21.010          H  
ATOM  21122  HA  PHE A1304     -17.864 -38.992  42.846  1.00 20.680          H  
ATOM  21123 1HB  PHE A1304     -20.645 -37.817  43.248  1.00 29.080          H  
ATOM  21124 2HB  PHE A1304     -19.154 -36.924  43.487  1.00 29.080          H  
ATOM  21125  HD1 PHE A1304     -21.417 -38.416  41.022  1.00 29.080          H  
ATOM  21126  HD2 PHE A1304     -17.813 -36.227  41.627  1.00 29.080          H  
ATOM  21127  HE1 PHE A1304     -21.421 -37.789  38.691  1.00 29.080          H  
ATOM  21128  HE2 PHE A1304     -17.802 -35.584  39.239  1.00 29.080          H  
ATOM  21129  HZ  PHE A1304     -19.609 -36.375  37.765  1.00 29.080          H  
ATOM  21130  N   ALA A1305     -17.604 -39.328  45.273  1.00 16.670          N  
ATOM  21131  CA  ALA A1305     -17.396 -39.513  46.703  1.00 16.260          C  
ATOM  21132  C   ALA A1305     -15.996 -39.061  47.020  1.00 15.860          C  
ATOM  21133  O   ALA A1305     -15.266 -38.709  46.109  1.00 15.950          O  
ATOM  21134  CB  ALA A1305     -17.622 -40.958  47.093  1.00 22.930          C  
ATOM  21135  H   ALA A1305     -16.781 -39.387  44.660  1.00 20.000          H  
ATOM  21136  HA  ALA A1305     -18.091 -38.876  47.251  1.00 19.510          H  
ATOM  21137 1HB  ALA A1305     -17.452 -41.089  48.158  1.00 27.510          H  
ATOM  21138 2HB  ALA A1305     -18.644 -41.244  46.852  1.00 27.510          H  
ATOM  21139 3HB  ALA A1305     -16.945 -41.584  46.546  1.00 27.510          H  
ATOM  21140  N   VAL A1306     -15.632 -38.934  48.282  1.00 15.480          N  
ATOM  21141  CA  VAL A1306     -14.244 -38.589  48.547  1.00 15.150          C  
ATOM  21142  C   VAL A1306     -13.657 -39.520  49.589  1.00 15.070          C  
ATOM  21143  O   VAL A1306     -14.206 -39.662  50.680  1.00 15.160          O  
ATOM  21144  CB  VAL A1306     -14.147 -37.100  48.936  1.00 21.340          C  
ATOM  21145  CG1 VAL A1306     -15.012 -36.791  50.157  1.00 21.340          C  
ATOM  21146  CG2 VAL A1306     -12.704 -36.729  49.169  1.00 21.340          C  
ATOM  21147  H   VAL A1306     -16.270 -39.169  49.032  1.00 18.580          H  
ATOM  21148  HA  VAL A1306     -13.668 -38.736  47.634  1.00 18.180          H  
ATOM  21149  HB  VAL A1306     -14.542 -36.513  48.110  1.00 25.610          H  
ATOM  21150 1HG1 VAL A1306     -14.968 -35.741  50.391  1.00 25.610          H  
ATOM  21151 2HG1 VAL A1306     -16.027 -37.060  49.935  1.00 25.610          H  
ATOM  21152 3HG1 VAL A1306     -14.675 -37.348  51.021  1.00 25.610          H  
ATOM  21153 1HG2 VAL A1306     -12.634 -35.706  49.383  1.00 25.610          H  
ATOM  21154 2HG2 VAL A1306     -12.310 -37.300  50.008  1.00 25.610          H  
ATOM  21155 3HG2 VAL A1306     -12.129 -36.928  48.280  1.00 25.610          H  
ATOM  21156  N   THR A1307     -12.537 -40.152  49.250  1.00 14.980          N  
ATOM  21157  CA  THR A1307     -11.892 -41.089  50.157  1.00 14.990          C  
ATOM  21158  C   THR A1307     -10.394 -40.904  50.494  1.00 15.320          C  
ATOM  21159  O   THR A1307      -9.919 -41.569  51.411  1.00 15.220          O  
ATOM  21160  CB  THR A1307     -12.091 -42.531  49.670  1.00 20.980          C  
ATOM  21161  OG1 THR A1307     -11.509 -42.705  48.373  1.00 20.980          O  
ATOM  21162  CG2 THR A1307     -13.561 -42.866  49.606  1.00 20.980          C  
ATOM  21163  H   THR A1307     -12.138 -39.991  48.341  1.00 17.980          H  
ATOM  21164  HA  THR A1307     -12.421 -41.019  51.108  1.00 17.990          H  
ATOM  21165  HB  THR A1307     -11.601 -43.216  50.365  1.00 25.180          H  
ATOM  21166  HG1 THR A1307     -11.380 -43.688  48.264  1.00 25.180          H  
ATOM  21167 1HG2 THR A1307     -13.674 -43.897  49.274  1.00 25.180          H  
ATOM  21168 2HG2 THR A1307     -14.002 -42.752  50.594  1.00 25.180          H  
ATOM  21169 3HG2 THR A1307     -14.071 -42.213  48.914  1.00 25.180          H  
ATOM  21170  N   PRO A1308      -9.610 -40.017  49.841  1.00 15.820          N  
ATOM  21171  CA  PRO A1308      -9.806 -39.075  48.739  1.00 16.200          C  
ATOM  21172  C   PRO A1308      -9.889 -39.658  47.338  1.00 16.000          C  
ATOM  21173  O   PRO A1308     -10.291 -38.977  46.411  1.00 16.180          O  
ATOM  21174  CB  PRO A1308      -8.563 -38.194  48.846  1.00 24.300          C  
ATOM  21175  CG  PRO A1308      -7.505 -39.101  49.407  1.00 24.300          C  
ATOM  21176  CD  PRO A1308      -8.237 -39.976  50.377  1.00 24.300          C  
ATOM  21177  HA  PRO A1308     -10.668 -38.453  48.956  1.00 19.440          H  
ATOM  21178 1HB  PRO A1308      -8.309 -37.807  47.859  1.00 29.160          H  
ATOM  21179 2HB  PRO A1308      -8.769 -37.328  49.485  1.00 29.160          H  
ATOM  21180 1HG  PRO A1308      -7.012 -39.677  48.611  1.00 29.160          H  
ATOM  21181 2HG  PRO A1308      -6.715 -38.503  49.887  1.00 29.160          H  
ATOM  21182 1HD  PRO A1308      -7.802 -40.982  50.395  1.00 29.160          H  
ATOM  21183 2HD  PRO A1308      -8.243 -39.520  51.381  1.00 29.160          H  
ATOM  21184  N   PHE A1309      -9.558 -40.923  47.189  1.00 15.720          N  
ATOM  21185  CA  PHE A1309      -9.406 -41.552  45.885  1.00 15.670          C  
ATOM  21186  C   PHE A1309     -10.687 -41.593  45.035  1.00 15.360          C  
ATOM  21187  O   PHE A1309     -10.624 -41.492  43.813  1.00 15.420          O  
ATOM  21188  CB  PHE A1309      -8.895 -42.950  46.153  1.00 21.960          C  
ATOM  21189  CG  PHE A1309      -7.567 -42.897  46.834  1.00 21.960          C  
ATOM  21190  CD1 PHE A1309      -7.476 -43.156  48.198  1.00 21.960          C  
ATOM  21191  CD2 PHE A1309      -6.436 -42.548  46.160  1.00 21.960          C  
ATOM  21192  CE1 PHE A1309      -6.272 -43.056  48.846  1.00 21.960          C  
ATOM  21193  CE2 PHE A1309      -5.215 -42.449  46.817  1.00 21.960          C  
ATOM  21194  CZ  PHE A1309      -5.138 -42.697  48.147  1.00 21.960          C  
ATOM  21195  H   PHE A1309      -9.286 -41.469  47.996  1.00 18.860          H  
ATOM  21196  HA  PHE A1309      -8.651 -40.995  45.330  1.00 18.800          H  
ATOM  21197 1HB  PHE A1309      -9.591 -43.464  46.796  1.00 26.350          H  
ATOM  21198 2HB  PHE A1309      -8.791 -43.517  45.221  1.00 26.350          H  
ATOM  21199  HD1 PHE A1309      -8.373 -43.440  48.764  1.00 26.350          H  
ATOM  21200  HD2 PHE A1309      -6.516 -42.332  45.087  1.00 26.350          H  
ATOM  21201  HE1 PHE A1309      -6.218 -43.257  49.915  1.00 26.350          H  
ATOM  21202  HE2 PHE A1309      -4.319 -42.156  46.275  1.00 26.350          H  
ATOM  21203  HZ  PHE A1309      -4.180 -42.606  48.664  1.00 26.350          H  
ATOM  21204  N   GLU A1310     -11.864 -41.608  45.663  1.00 15.110          N  
ATOM  21205  CA  GLU A1310     -13.113 -41.622  44.883  1.00 14.900          C  
ATOM  21206  C   GLU A1310     -13.524 -40.231  44.352  1.00 15.170          C  
ATOM  21207  O   GLU A1310     -14.566 -40.090  43.693  1.00 15.140          O  
ATOM  21208  CB  GLU A1310     -14.269 -42.226  45.687  1.00 20.940          C  
ATOM  21209  CG  GLU A1310     -14.136 -43.730  46.002  1.00 20.940          C  
ATOM  21210  CD  GLU A1310     -15.328 -44.306  46.788  1.00 20.940          C  
ATOM  21211  OE1 GLU A1310     -15.969 -43.574  47.495  1.00 20.940          O  
ATOM  21212  OE2 GLU A1310     -15.615 -45.460  46.626  1.00 20.940          O  
ATOM  21213  H   GLU A1310     -11.882 -41.718  46.677  1.00 18.130          H  
ATOM  21214  HA  GLU A1310     -12.950 -42.249  44.016  1.00 17.880          H  
ATOM  21215 1HB  GLU A1310     -14.369 -41.683  46.622  1.00 25.130          H  
ATOM  21216 2HB  GLU A1310     -15.190 -42.091  45.125  1.00 25.130          H  
ATOM  21217 1HG  GLU A1310     -14.016 -44.289  45.079  1.00 25.130          H  
ATOM  21218 2HG  GLU A1310     -13.230 -43.877  46.586  1.00 25.130          H  
ATOM  21219  N   ASN A1311     -12.723 -39.203  44.670  1.00 15.520          N  
ATOM  21220  CA  ASN A1311     -12.950 -37.827  44.245  1.00 15.880          C  
ATOM  21221  C   ASN A1311     -12.289 -37.576  42.876  1.00 16.220          C  
ATOM  21222  O   ASN A1311     -11.068 -37.730  42.729  1.00 16.360          O  
ATOM  21223  CB  ASN A1311     -12.477 -36.863  45.304  1.00 22.090          C  
ATOM  21224  CG  ASN A1311     -12.745 -35.418  45.017  1.00 22.090          C  
ATOM  21225  OD1 ASN A1311     -12.507 -34.944  43.909  1.00 22.090          O  
ATOM  21226  ND2 ASN A1311     -13.241 -34.716  46.019  1.00 22.090          N  
ATOM  21227  H   ASN A1311     -11.888 -39.381  45.233  1.00 18.620          H  
ATOM  21228  HA  ASN A1311     -14.021 -37.690  44.173  1.00 19.060          H  
ATOM  21229 1HB  ASN A1311     -12.983 -37.104  46.203  1.00 26.510          H  
ATOM  21230 2HB  ASN A1311     -11.436 -37.014  45.472  1.00 26.510          H  
ATOM  21231 1HD2 ASN A1311     -13.460 -33.731  45.929  1.00 26.510          H  
ATOM  21232 2HD2 ASN A1311     -13.411 -35.166  46.893  1.00 26.510          H  
ATOM  21233  N   PRO A1312     -13.051 -37.281  41.804  1.00 16.500          N  
ATOM  21234  CA  PRO A1312     -12.555 -37.116  40.454  1.00 16.470          C  
ATOM  21235  C   PRO A1312     -11.850 -35.781  40.257  1.00 16.370          C  
ATOM  21236  O   PRO A1312     -12.337 -34.908  39.546  1.00 16.470          O  
ATOM  21237  CB  PRO A1312     -13.825 -37.216  39.612  1.00 24.700          C  
ATOM  21238  CG  PRO A1312     -14.886 -36.650  40.483  1.00 24.700          C  
ATOM  21239  CD  PRO A1312     -14.510 -37.089  41.916  1.00 24.700          C  
ATOM  21240  HA  PRO A1312     -11.872 -37.947  40.225  1.00 19.760          H  
ATOM  21241 1HB  PRO A1312     -13.700 -36.660  38.668  1.00 29.650          H  
ATOM  21242 2HB  PRO A1312     -14.005 -38.255  39.340  1.00 29.650          H  
ATOM  21243 1HG  PRO A1312     -14.902 -35.562  40.339  1.00 29.650          H  
ATOM  21244 2HG  PRO A1312     -15.855 -37.031  40.159  1.00 29.650          H  
ATOM  21245 1HD  PRO A1312     -14.742 -36.284  42.628  1.00 29.650          H  
ATOM  21246 2HD  PRO A1312     -15.015 -38.042  42.165  1.00 29.650          H  
ATOM  21247  N   PHE A1313     -10.689 -35.647  40.895  1.00 16.340          N  
ATOM  21248  CA  PHE A1313      -9.867 -34.438  40.819  1.00 16.390          C  
ATOM  21249  C   PHE A1313      -9.233 -34.317  39.425  1.00 16.340          C  
ATOM  21250  O   PHE A1313      -8.801 -33.244  39.006  1.00 16.540          O  
ATOM  21251  CB  PHE A1313      -8.733 -34.477  41.853  1.00 22.930          C  
ATOM  21252  CG  PHE A1313      -9.115 -34.290  43.307  1.00 22.930          C  
ATOM  21253  CD1 PHE A1313      -9.103 -35.358  44.172  1.00 22.930          C  
ATOM  21254  CD2 PHE A1313      -9.451 -33.054  43.812  1.00 22.930          C  
ATOM  21255  CE1 PHE A1313      -9.397 -35.202  45.512  1.00 22.930          C  
ATOM  21256  CE2 PHE A1313      -9.758 -32.893  45.150  1.00 22.930          C  
ATOM  21257  CZ  PHE A1313      -9.727 -33.967  45.999  1.00 22.930          C  
ATOM  21258  H   PHE A1313     -10.406 -36.424  41.498  1.00 19.610          H  
ATOM  21259  HA  PHE A1313     -10.502 -33.569  40.998  1.00 19.670          H  
ATOM  21260 1HB  PHE A1313      -8.235 -35.437  41.772  1.00 27.510          H  
ATOM  21261 2HB  PHE A1313      -7.987 -33.723  41.605  1.00 27.510          H  
ATOM  21262  HD1 PHE A1313      -8.851 -36.348  43.793  1.00 27.510          H  
ATOM  21263  HD2 PHE A1313      -9.468 -32.199  43.144  1.00 27.510          H  
ATOM  21264  HE1 PHE A1313      -9.374 -36.071  46.176  1.00 27.510          H  
ATOM  21265  HE2 PHE A1313     -10.023 -31.919  45.531  1.00 27.510          H  
ATOM  21266  HZ  PHE A1313      -9.970 -33.844  47.048  1.00 27.510          H  
ATOM  21267  N   LYS A1314      -9.136 -35.451  38.731  1.00 16.190          N  
ATOM  21268  CA  LYS A1314      -8.527 -35.555  37.411  1.00 16.260          C  
ATOM  21269  C   LYS A1314      -9.125 -34.576  36.399  1.00 16.260          C  
ATOM  21270  O   LYS A1314     -10.327 -34.572  36.140  1.00 16.320          O  
ATOM  21271  CB  LYS A1314      -8.692 -36.992  36.869  1.00 22.740          C  
ATOM  21272  CG  LYS A1314      -8.024 -37.262  35.487  1.00 22.740          C  
ATOM  21273  CD  LYS A1314      -8.175 -38.708  35.012  1.00 22.740          C  
ATOM  21274  CE  LYS A1314      -7.437 -38.916  33.664  1.00 22.740          C  
ATOM  21275  NZ  LYS A1314      -7.539 -40.323  33.160  1.00 22.740          N  
ATOM  21276  H   LYS A1314      -9.522 -36.278  39.157  1.00 19.430          H  
ATOM  21277  HA  LYS A1314      -7.466 -35.335  37.509  1.00 19.510          H  
ATOM  21278 1HB  LYS A1314      -8.264 -37.697  37.580  1.00 27.280          H  
ATOM  21279 2HB  LYS A1314      -9.754 -37.221  36.778  1.00 27.280          H  
ATOM  21280 1HG  LYS A1314      -8.443 -36.600  34.729  1.00 27.280          H  
ATOM  21281 2HG  LYS A1314      -6.981 -37.084  35.555  1.00 27.280          H  
ATOM  21282 1HD  LYS A1314      -7.747 -39.381  35.754  1.00 27.280          H  
ATOM  21283 2HD  LYS A1314      -9.232 -38.946  34.889  1.00 27.280          H  
ATOM  21284 1HE  LYS A1314      -7.857 -38.243  32.919  1.00 27.280          H  
ATOM  21285 2HE  LYS A1314      -6.379 -38.672  33.804  1.00 27.280          H  
ATOM  21286 1HZ  LYS A1314      -7.021 -40.423  32.256  1.00 27.280          H  
ATOM  21287 2HZ  LYS A1314      -7.134 -40.951  33.835  1.00 27.280          H  
ATOM  21288 3HZ  LYS A1314      -8.503 -40.569  33.006  1.00 27.280          H  
ATOM  21289  N   GLY A1315      -8.245 -33.832  35.735  1.00 16.330          N  
ATOM  21290  CA  GLY A1315      -8.620 -32.865  34.708  1.00 16.440          C  
ATOM  21291  C   GLY A1315      -7.346 -32.247  34.178  1.00 16.870          C  
ATOM  21292  O   GLY A1315      -7.320 -31.568  33.155  1.00 17.110          O  
ATOM  21293  H   GLY A1315      -7.283 -33.899  36.011  1.00 19.600          H  
ATOM  21294 1HA  GLY A1315      -9.168 -33.359  33.906  1.00 19.730          H  
ATOM  21295 2HA  GLY A1315      -9.261 -32.097  35.138  1.00 19.730          H  
ATOM  21296  N   TYR A1316      -6.272 -32.557  34.891  1.00 17.040          N  
ATOM  21297  CA  TYR A1316      -4.913 -32.110  34.589  1.00 17.440          C  
ATOM  21298  C   TYR A1316      -4.052 -33.307  34.179  1.00 17.500          C  
ATOM  21299  O   TYR A1316      -2.825 -33.282  34.239  1.00 17.770          O  
ATOM  21300  CB  TYR A1316      -4.393 -31.349  35.799  1.00 24.260          C  
ATOM  21301  CG  TYR A1316      -5.343 -30.209  36.069  1.00 24.260          C  
ATOM  21302  CD1 TYR A1316      -6.305 -30.318  37.074  1.00 24.260          C  
ATOM  21303  CD2 TYR A1316      -5.295 -29.077  35.277  1.00 24.260          C  
ATOM  21304  CE1 TYR A1316      -7.208 -29.293  37.266  1.00 24.260          C  
ATOM  21305  CE2 TYR A1316      -6.192 -28.060  35.475  1.00 24.260          C  
ATOM  21306  CZ  TYR A1316      -7.146 -28.159  36.457  1.00 24.260          C  
ATOM  21307  OH  TYR A1316      -8.046 -27.139  36.636  1.00 24.260          O  
ATOM  21308  H   TYR A1316      -6.449 -33.090  35.728  1.00 20.450          H  
ATOM  21309  HA  TYR A1316      -4.945 -31.427  33.739  1.00 20.930          H  
ATOM  21310 1HB  TYR A1316      -4.344 -31.997  36.677  1.00 29.110          H  
ATOM  21311 2HB  TYR A1316      -3.398 -30.946  35.602  1.00 29.110          H  
ATOM  21312  HD1 TYR A1316      -6.357 -31.212  37.698  1.00 29.110          H  
ATOM  21313  HD2 TYR A1316      -4.550 -28.995  34.486  1.00 29.110          H  
ATOM  21314  HE1 TYR A1316      -7.967 -29.375  38.042  1.00 29.110          H  
ATOM  21315  HE2 TYR A1316      -6.156 -27.168  34.843  1.00 29.110          H  
ATOM  21316  HH  TYR A1316      -7.882 -26.432  35.958  1.00 29.110          H  
ATOM  21317  N   ASN A1317      -4.771 -34.367  33.823  1.00 17.350          N  
ATOM  21318  CA  ASN A1317      -4.345 -35.689  33.364  1.00 17.490          C  
ATOM  21319  C   ASN A1317      -3.359 -36.561  34.194  1.00 17.620          C  
ATOM  21320  O   ASN A1317      -2.466 -37.173  33.607  1.00 17.710          O  
ATOM  21321  CB  ASN A1317      -3.863 -35.551  31.940  1.00 24.430          C  
ATOM  21322  CG  ASN A1317      -4.982 -34.999  31.070  1.00 24.430          C  
ATOM  21323  OD1 ASN A1317      -6.163 -35.067  31.460  1.00 24.430          O  
ATOM  21324  ND2 ASN A1317      -4.652 -34.481  29.913  1.00 24.430          N  
ATOM  21325  H   ASN A1317      -5.768 -34.207  33.806  1.00 20.820          H  
ATOM  21326  HA  ASN A1317      -5.255 -36.289  33.309  1.00 20.990          H  
ATOM  21327 1HB  ASN A1317      -3.002 -34.881  31.889  1.00 29.320          H  
ATOM  21328 2HB  ASN A1317      -3.557 -36.519  31.545  1.00 29.320          H  
ATOM  21329 1HD2 ASN A1317      -5.353 -34.119  29.305  1.00 29.320          H  
ATOM  21330 2HD2 ASN A1317      -3.677 -34.488  29.611  1.00 29.320          H  
ATOM  21331  N   PRO A1318      -3.477 -36.659  35.536  1.00 17.740          N  
ATOM  21332  CA  PRO A1318      -2.695 -37.542  36.386  1.00 18.030          C  
ATOM  21333  C   PRO A1318      -3.150 -38.976  36.167  1.00 18.170          C  
ATOM  21334  O   PRO A1318      -4.272 -39.216  35.705  1.00 18.360          O  
ATOM  21335  CB  PRO A1318      -3.031 -37.069  37.801  1.00 27.050          C  
ATOM  21336  CG  PRO A1318      -4.403 -36.481  37.670  1.00 27.050          C  
ATOM  21337  CD  PRO A1318      -4.381 -35.806  36.304  1.00 27.050          C  
ATOM  21338  HA  PRO A1318      -1.625 -37.422  36.156  1.00 21.640          H  
ATOM  21339 1HB  PRO A1318      -3.003 -37.926  38.499  1.00 32.450          H  
ATOM  21340 2HB  PRO A1318      -2.280 -36.341  38.151  1.00 32.450          H  
ATOM  21341 1HG  PRO A1318      -5.165 -37.274  37.743  1.00 32.450          H  
ATOM  21342 2HG  PRO A1318      -4.592 -35.776  38.500  1.00 32.450          H  
ATOM  21343 1HD  PRO A1318      -5.361 -35.768  35.889  1.00 32.450          H  
ATOM  21344 2HD  PRO A1318      -3.930 -34.817  36.430  1.00 32.450          H  
ATOM  21345  N   ALA A1319      -2.379 -39.940  36.651  1.00 18.180          N  
ATOM  21346  CA  ALA A1319      -2.781 -41.336  36.498  1.00 18.460          C  
ATOM  21347  C   ALA A1319      -3.567 -41.752  37.724  1.00 18.150          C  
ATOM  21348  O   ALA A1319      -3.130 -42.573  38.524  1.00 18.290          O  
ATOM  21349  CB  ALA A1319      -1.548 -42.221  36.357  1.00 25.730          C  
ATOM  21350  H   ALA A1319      -1.483 -39.719  37.061  1.00 21.820          H  
ATOM  21351  HA  ALA A1319      -3.411 -41.431  35.613  1.00 22.150          H  
ATOM  21352 1HB  ALA A1319      -1.848 -43.241  36.246  1.00 30.880          H  
ATOM  21353 2HB  ALA A1319      -0.973 -41.916  35.493  1.00 30.880          H  
ATOM  21354 3HB  ALA A1319      -0.928 -42.122  37.245  1.00 30.880          H  
ATOM  21355  N   ALA A1320      -4.737 -41.136  37.841  1.00 17.760          N  
ATOM  21356  CA  ALA A1320      -5.663 -41.268  38.962  1.00 17.430          C  
ATOM  21357  C   ALA A1320      -6.191 -42.684  39.128  1.00 17.730          C  
ATOM  21358  O   ALA A1320      -6.438 -43.381  38.137  1.00 18.030          O  
ATOM  21359  CB  ALA A1320      -6.827 -40.311  38.775  1.00 24.530          C  
ATOM  21360  H   ALA A1320      -4.954 -40.496  37.073  1.00 21.310          H  
ATOM  21361  HA  ALA A1320      -5.126 -41.000  39.870  1.00 20.920          H  
ATOM  21362 1HB  ALA A1320      -7.489 -40.389  39.638  1.00 29.440          H  
ATOM  21363 2HB  ALA A1320      -6.449 -39.292  38.694  1.00 29.440          H  
ATOM  21364 3HB  ALA A1320      -7.368 -40.573  37.872  1.00 29.440          H  
ATOM  21365  N   VAL A1321      -6.400 -43.095  40.384  1.00 17.670          N  
ATOM  21366  CA  VAL A1321      -6.951 -44.412  40.685  1.00 17.980          C  
ATOM  21367  C   VAL A1321      -8.142 -44.303  41.627  1.00 17.760          C  
ATOM  21368  O   VAL A1321      -8.045 -43.703  42.692  1.00 17.430          O  
ATOM  21369  CB  VAL A1321      -5.902 -45.291  41.362  1.00 25.050          C  
ATOM  21370  CG1 VAL A1321      -6.429 -46.629  41.633  1.00 25.050          C  
ATOM  21371  CG2 VAL A1321      -4.731 -45.372  40.531  1.00 25.050          C  
ATOM  21372  H   VAL A1321      -6.165 -42.452  41.154  1.00 21.200          H  
ATOM  21373  HA  VAL A1321      -7.275 -44.880  39.755  1.00 21.580          H  
ATOM  21374  HB  VAL A1321      -5.665 -44.875  42.316  1.00 30.060          H  
ATOM  21375 1HG1 VAL A1321      -5.657 -47.209  42.129  1.00 30.060          H  
ATOM  21376 2HG1 VAL A1321      -7.295 -46.559  42.268  1.00 30.060          H  
ATOM  21377 3HG1 VAL A1321      -6.693 -47.101  40.711  1.00 30.060          H  
ATOM  21378 1HG2 VAL A1321      -3.994 -45.993  41.030  1.00 30.060          H  
ATOM  21379 2HG2 VAL A1321      -5.032 -45.816  39.599  1.00 30.060          H  
ATOM  21380 3HG2 VAL A1321      -4.305 -44.393  40.345  1.00 30.060          H  
ATOM  21381  N   VAL A1322      -9.247 -44.909  41.251  1.00 17.950          N  
ATOM  21382  CA  VAL A1322     -10.445 -44.911  42.073  1.00 17.670          C  
ATOM  21383  C   VAL A1322     -10.585 -46.194  42.873  1.00 17.950          C  
ATOM  21384  O   VAL A1322     -10.459 -47.293  42.330  1.00 18.480          O  
ATOM  21385  CB  VAL A1322     -11.702 -44.707  41.203  1.00 24.850          C  
ATOM  21386  CG1 VAL A1322     -12.990 -44.811  42.042  1.00 24.850          C  
ATOM  21387  CG2 VAL A1322     -11.611 -43.340  40.543  1.00 24.850          C  
ATOM  21388  H   VAL A1322      -9.244 -45.391  40.362  1.00 21.540          H  
ATOM  21389  HA  VAL A1322     -10.379 -44.075  42.775  1.00 21.200          H  
ATOM  21390  HB  VAL A1322     -11.748 -45.475  40.457  1.00 29.820          H  
ATOM  21391 1HG1 VAL A1322     -13.854 -44.660  41.396  1.00 29.820          H  
ATOM  21392 2HG1 VAL A1322     -13.073 -45.789  42.504  1.00 29.820          H  
ATOM  21393 3HG1 VAL A1322     -12.984 -44.064  42.803  1.00 29.820          H  
ATOM  21394 1HG2 VAL A1322     -12.483 -43.179  39.914  1.00 29.820          H  
ATOM  21395 2HG2 VAL A1322     -11.569 -42.567  41.319  1.00 29.820          H  
ATOM  21396 3HG2 VAL A1322     -10.709 -43.284  39.932  1.00 29.820          H  
ATOM  21397  N   GLU A1323     -10.917 -46.066  44.155  1.00 17.670          N  
ATOM  21398  CA  GLU A1323     -11.128 -47.231  45.017  1.00 17.970          C  
ATOM  21399  C   GLU A1323     -12.407 -47.965  44.650  1.00 18.000          C  
ATOM  21400  O   GLU A1323     -13.429 -47.871  45.323  1.00 17.810          O  
ATOM  21401  CB  GLU A1323     -11.174 -46.828  46.500  1.00 25.040          C  
ATOM  21402  CG  GLU A1323      -9.850 -46.394  47.084  1.00 25.040          C  
ATOM  21403  CD  GLU A1323      -9.961 -45.886  48.499  1.00 25.040          C  
ATOM  21404  OE1 GLU A1323     -10.987 -45.345  48.830  1.00 25.040          O  
ATOM  21405  OE2 GLU A1323      -9.029 -46.030  49.247  1.00 25.040          O  
ATOM  21406  H   GLU A1323     -10.984 -45.135  44.541  1.00 21.200          H  
ATOM  21407  HA  GLU A1323     -10.300 -47.923  44.882  1.00 21.560          H  
ATOM  21408 1HB  GLU A1323     -11.884 -46.015  46.631  1.00 30.050          H  
ATOM  21409 2HB  GLU A1323     -11.530 -47.664  47.094  1.00 30.050          H  
ATOM  21410 1HG  GLU A1323      -9.213 -47.274  47.086  1.00 30.050          H  
ATOM  21411 2HG  GLU A1323      -9.384 -45.675  46.437  1.00 30.050          H  
ATOM  21412  N   GLU A1324     -12.317 -48.711  43.568  1.00 18.270          N  
ATOM  21413  CA  GLU A1324     -13.401 -49.492  43.027  1.00 18.300          C  
ATOM  21414  C   GLU A1324     -12.860 -50.912  42.822  1.00 18.650          C  
ATOM  21415  O   GLU A1324     -11.909 -51.090  42.054  1.00 19.050          O  
ATOM  21416  CB  GLU A1324     -13.890 -48.876  41.708  1.00 25.610          C  
ATOM  21417  CG  GLU A1324     -15.058 -49.596  41.041  1.00 25.610          C  
ATOM  21418  CD  GLU A1324     -15.524 -48.921  39.815  1.00 25.610          C  
ATOM  21419  OE1 GLU A1324     -15.020 -47.875  39.509  1.00 25.610          O  
ATOM  21420  OE2 GLU A1324     -16.368 -49.460  39.148  1.00 25.610          O  
ATOM  21421  H   GLU A1324     -11.421 -48.666  43.080  1.00 21.920          H  
ATOM  21422  HA  GLU A1324     -14.211 -49.463  43.744  1.00 21.960          H  
ATOM  21423 1HB  GLU A1324     -14.211 -47.849  41.892  1.00 30.730          H  
ATOM  21424 2HB  GLU A1324     -13.059 -48.829  40.999  1.00 30.730          H  
ATOM  21425 1HG  GLU A1324     -14.767 -50.613  40.793  1.00 30.730          H  
ATOM  21426 2HG  GLU A1324     -15.886 -49.635  41.738  1.00 30.730          H  
ATOM  21427  N   PRO A1325     -13.526 -51.956  43.361  1.00 18.550          N  
ATOM  21428  CA  PRO A1325     -13.108 -53.354  43.354  1.00 18.940          C  
ATOM  21429  C   PRO A1325     -12.956 -53.976  41.974  1.00 19.340          C  
ATOM  21430  O   PRO A1325     -12.354 -55.040  41.841  1.00 19.740          O  
ATOM  21431  CB  PRO A1325     -14.229 -54.049  44.138  1.00 28.410          C  
ATOM  21432  CG  PRO A1325     -15.420 -53.139  44.028  1.00 28.410          C  
ATOM  21433  CD  PRO A1325     -14.850 -51.749  44.001  1.00 28.410          C  
ATOM  21434  HA  PRO A1325     -12.164 -53.429  43.907  1.00 22.730          H  
ATOM  21435 1HB  PRO A1325     -14.422 -55.039  43.698  1.00 34.090          H  
ATOM  21436 2HB  PRO A1325     -13.912 -54.224  45.154  1.00 34.090          H  
ATOM  21437 1HG  PRO A1325     -16.005 -53.378  43.129  1.00 34.090          H  
ATOM  21438 2HG  PRO A1325     -16.091 -53.302  44.885  1.00 34.090          H  
ATOM  21439 1HD  PRO A1325     -15.522 -51.151  43.387  1.00 34.090          H  
ATOM  21440 2HD  PRO A1325     -14.738 -51.348  45.017  1.00 34.090          H  
ATOM  21441  N   VAL A1326     -13.558 -53.341  40.972  1.00 19.270          N  
ATOM  21442  CA  VAL A1326     -13.573 -53.817  39.601  1.00 19.640          C  
ATOM  21443  C   VAL A1326     -12.631 -53.084  38.631  1.00 20.000          C  
ATOM  21444  O   VAL A1326     -12.475 -53.525  37.492  1.00 20.490          O  
ATOM  21445  CB  VAL A1326     -15.050 -53.733  39.121  1.00 27.350          C  
ATOM  21446  CG1 VAL A1326     -15.226 -54.036  37.623  1.00 27.350          C  
ATOM  21447  CG2 VAL A1326     -15.856 -54.732  39.948  1.00 27.350          C  
ATOM  21448  H   VAL A1326     -14.029 -52.471  41.167  1.00 23.120          H  
ATOM  21449  HA  VAL A1326     -13.285 -54.869  39.616  1.00 23.570          H  
ATOM  21450  HB  VAL A1326     -15.430 -52.723  39.299  1.00 32.820          H  
ATOM  21451 1HG1 VAL A1326     -16.284 -53.975  37.379  1.00 32.820          H  
ATOM  21452 2HG1 VAL A1326     -14.703 -53.317  37.007  1.00 32.820          H  
ATOM  21453 3HG1 VAL A1326     -14.861 -55.040  37.407  1.00 32.820          H  
ATOM  21454 1HG2 VAL A1326     -16.904 -54.682  39.661  1.00 32.820          H  
ATOM  21455 2HG2 VAL A1326     -15.477 -55.738  39.768  1.00 32.820          H  
ATOM  21456 3HG2 VAL A1326     -15.763 -54.501  41.001  1.00 32.820          H  
ATOM  21457  N   GLY A1327     -11.992 -51.981  39.042  1.00 19.780          N  
ATOM  21458  CA  GLY A1327     -11.139 -51.291  38.072  1.00 20.140          C  
ATOM  21459  C   GLY A1327     -11.929 -50.450  37.049  1.00 20.000          C  
ATOM  21460  O   GLY A1327     -11.448 -50.186  35.944  1.00 20.360          O  
ATOM  21461  H   GLY A1327     -12.053 -51.638  40.009  1.00 23.740          H  
ATOM  21462 1HA  GLY A1327     -10.431 -50.673  38.602  1.00 24.170          H  
ATOM  21463 2HA  GLY A1327     -10.540 -52.030  37.542  1.00 24.170          H  
ATOM  21464  N   GLY A1328     -13.148 -50.030  37.402  1.00 19.520          N  
ATOM  21465  CA  GLY A1328     -14.042 -49.291  36.505  1.00 19.460          C  
ATOM  21466  C   GLY A1328     -13.447 -48.022  35.915  1.00 19.480          C  
ATOM  21467  O   GLY A1328     -13.687 -47.705  34.751  1.00 19.860          O  
ATOM  21468  H   GLY A1328     -13.487 -50.225  38.335  1.00 23.420          H  
ATOM  21469 1HA  GLY A1328     -14.360 -49.951  35.698  1.00 23.350          H  
ATOM  21470 2HA  GLY A1328     -14.948 -49.031  37.052  1.00 23.350          H  
ATOM  21471  N   TYR A1329     -12.597 -47.339  36.655  1.00 19.150          N  
ATOM  21472  CA  TYR A1329     -11.947 -46.111  36.198  1.00 19.160          C  
ATOM  21473  C   TYR A1329     -11.157 -46.263  34.875  1.00 19.920          C  
ATOM  21474  O   TYR A1329     -10.799 -45.262  34.237  1.00 20.200          O  
ATOM  21475  CB  TYR A1329     -11.111 -45.552  37.357  1.00 26.820          C  
ATOM  21476  CG  TYR A1329     -10.042 -46.496  37.860  1.00 26.820          C  
ATOM  21477  CD1 TYR A1329      -8.765 -46.458  37.367  1.00 26.820          C  
ATOM  21478  CD2 TYR A1329     -10.377 -47.439  38.829  1.00 26.820          C  
ATOM  21479  CE1 TYR A1329      -7.840 -47.358  37.828  1.00 26.820          C  
ATOM  21480  CE2 TYR A1329      -9.452 -48.332  39.274  1.00 26.820          C  
ATOM  21481  CZ  TYR A1329      -8.193 -48.313  38.783  1.00 26.820          C  
ATOM  21482  OH  TYR A1329      -7.256 -49.248  39.204  1.00 26.820          O  
ATOM  21483  H   TYR A1329     -12.445 -47.653  37.604  1.00 22.980          H  
ATOM  21484  HA  TYR A1329     -12.734 -45.383  36.004  1.00 22.990          H  
ATOM  21485 1HB  TYR A1329     -10.630 -44.626  37.044  1.00 32.180          H  
ATOM  21486 2HB  TYR A1329     -11.771 -45.314  38.176  1.00 32.180          H  
ATOM  21487  HD1 TYR A1329      -8.486 -45.724  36.609  1.00 32.180          H  
ATOM  21488  HD2 TYR A1329     -11.386 -47.481  39.239  1.00 32.180          H  
ATOM  21489  HE1 TYR A1329      -6.854 -47.326  37.434  1.00 32.180          H  
ATOM  21490  HE2 TYR A1329      -9.730 -49.067  40.030  1.00 32.180          H  
ATOM  21491  HH  TYR A1329      -7.665 -50.116  39.475  1.00 32.180          H  
ATOM  21492  N   LEU A1330     -10.860 -47.511  34.481  1.00 20.280          N  
ATOM  21493  CA  LEU A1330     -10.141 -47.825  33.253  1.00 21.020          C  
ATOM  21494  C   LEU A1330     -11.109 -48.083  32.068  1.00 21.160          C  
ATOM  21495  O   LEU A1330     -10.677 -48.151  30.918  1.00 21.610          O  
ATOM  21496  CB  LEU A1330      -9.328 -49.098  33.510  1.00 29.130          C  
ATOM  21497  CG  LEU A1330      -8.299 -49.049  34.661  1.00 29.130          C  
ATOM  21498  CD1 LEU A1330      -7.756 -50.449  34.894  1.00 29.130          C  
ATOM  21499  CD2 LEU A1330      -7.134 -48.101  34.324  1.00 29.130          C  
ATOM  21500  H   LEU A1330     -11.163 -48.299  35.062  1.00 24.340          H  
ATOM  21501  HA  LEU A1330      -9.494 -46.990  32.997  1.00 25.220          H  
ATOM  21502 1HB  LEU A1330     -10.029 -49.892  33.739  1.00 34.960          H  
ATOM  21503 2HB  LEU A1330      -8.794 -49.356  32.598  1.00 34.960          H  
ATOM  21504  HG  LEU A1330      -8.802 -48.722  35.558  1.00 34.960          H  
ATOM  21505 1HD1 LEU A1330      -7.054 -50.435  35.714  1.00 34.960          H  
ATOM  21506 2HD1 LEU A1330      -8.578 -51.124  35.142  1.00 34.960          H  
ATOM  21507 3HD1 LEU A1330      -7.253 -50.801  33.996  1.00 34.960          H  
ATOM  21508 1HD2 LEU A1330      -6.442 -48.082  35.119  1.00 34.960          H  
ATOM  21509 2HD2 LEU A1330      -6.632 -48.472  33.445  1.00 34.960          H  
ATOM  21510 3HD2 LEU A1330      -7.500 -47.093  34.154  1.00 34.960          H  
ATOM  21511  N   LYS A1331     -12.411 -48.278  32.372  1.00 20.820          N  
ATOM  21512  CA  LYS A1331     -13.485 -48.639  31.414  1.00 20.950          C  
ATOM  21513  C   LYS A1331     -14.579 -47.567  31.246  1.00 20.900          C  
ATOM  21514  O   LYS A1331     -15.339 -47.594  30.275  1.00 21.380          O  
ATOM  21515  CB  LYS A1331     -14.150 -49.968  31.826  1.00 29.280          C  
ATOM  21516  CG  LYS A1331     -15.175 -50.529  30.806  1.00 29.280          C  
ATOM  21517  CD  LYS A1331     -15.652 -51.941  31.184  1.00 29.280          C  
ATOM  21518  CE  LYS A1331     -16.621 -52.515  30.127  1.00 29.280          C  
ATOM  21519  NZ  LYS A1331     -17.075 -53.907  30.472  1.00 29.280          N  
ATOM  21520  H   LYS A1331     -12.680 -48.166  33.340  1.00 24.980          H  
ATOM  21521  HA  LYS A1331     -13.029 -48.773  30.434  1.00 25.140          H  
ATOM  21522 1HB  LYS A1331     -13.401 -50.719  32.007  1.00 35.130          H  
ATOM  21523 2HB  LYS A1331     -14.676 -49.812  32.769  1.00 35.130          H  
ATOM  21524 1HG  LYS A1331     -16.051 -49.885  30.778  1.00 35.130          H  
ATOM  21525 2HG  LYS A1331     -14.726 -50.543  29.813  1.00 35.130          H  
ATOM  21526 1HD  LYS A1331     -14.790 -52.603  31.272  1.00 35.130          H  
ATOM  21527 2HD  LYS A1331     -16.160 -51.904  32.147  1.00 35.130          H  
ATOM  21528 1HE  LYS A1331     -17.493 -51.868  30.048  1.00 35.130          H  
ATOM  21529 2HE  LYS A1331     -16.114 -52.543  29.162  1.00 35.130          H  
ATOM  21530 1HZ  LYS A1331     -17.720 -54.290  29.746  1.00 35.130          H  
ATOM  21531 2HZ  LYS A1331     -16.282 -54.523  30.537  1.00 35.130          H  
ATOM  21532 3HZ  LYS A1331     -17.560 -53.902  31.354  1.00 35.130          H  
ATOM  21533  N   VAL A1332     -14.709 -46.695  32.243  1.00 20.370          N  
ATOM  21534  CA  VAL A1332     -15.709 -45.629  32.324  1.00 20.310          C  
ATOM  21535  C   VAL A1332     -15.825 -44.497  31.270  1.00 20.690          C  
ATOM  21536  O   VAL A1332     -16.965 -44.120  31.008  1.00 20.980          O  
ATOM  21537  CB  VAL A1332     -15.679 -44.995  33.749  1.00 28.460          C  
ATOM  21538  CG1 VAL A1332     -16.492 -43.692  33.829  1.00 28.460          C  
ATOM  21539  CG2 VAL A1332     -16.347 -45.970  34.723  1.00 28.460          C  
ATOM  21540  H   VAL A1332     -14.085 -46.810  33.037  1.00 24.440          H  
ATOM  21541  HA  VAL A1332     -16.668 -46.152  32.280  1.00 24.370          H  
ATOM  21542  HB  VAL A1332     -14.651 -44.807  34.043  1.00 34.150          H  
ATOM  21543 1HG1 VAL A1332     -16.458 -43.323  34.848  1.00 34.150          H  
ATOM  21544 2HG1 VAL A1332     -16.080 -42.931  33.171  1.00 34.150          H  
ATOM  21545 3HG1 VAL A1332     -17.531 -43.887  33.552  1.00 34.150          H  
ATOM  21546 1HG2 VAL A1332     -16.332 -45.555  35.732  1.00 34.150          H  
ATOM  21547 2HG2 VAL A1332     -17.381 -46.125  34.413  1.00 34.150          H  
ATOM  21548 3HG2 VAL A1332     -15.854 -46.908  34.722  1.00 34.150          H  
ATOM  21549  N   SER A1333     -14.779 -43.832  30.687  1.00 20.780          N  
ATOM  21550  CA  SER A1333     -13.304 -43.926  30.616  1.00 20.980          C  
ATOM  21551  C   SER A1333     -12.809 -45.051  29.710  1.00 21.600          C  
ATOM  21552  O   SER A1333     -13.602 -45.786  29.135  1.00 22.170          O  
ATOM  21553  CB  SER A1333     -12.632 -44.086  31.962  1.00 29.290          C  
ATOM  21554  OG  SER A1333     -11.235 -44.123  31.814  1.00 29.290          O  
ATOM  21555  H   SER A1333     -15.116 -43.070  30.121  1.00 24.940          H  
ATOM  21556  HA  SER A1333     -12.935 -42.993  30.192  1.00 25.180          H  
ATOM  21557 1HB  SER A1333     -12.914 -43.267  32.622  1.00 35.150          H  
ATOM  21558 2HB  SER A1333     -12.920 -44.980  32.427  1.00 35.150          H  
ATOM  21559  HG  SER A1333     -10.904 -44.456  32.693  1.00 35.150          H  
ATOM  21560  N   GLY A1334     -11.496 -45.095  29.525  1.00 21.580          N  
ATOM  21561  CA  GLY A1334     -10.836 -46.099  28.680  1.00 22.190          C  
ATOM  21562  C   GLY A1334     -10.882 -45.708  27.179  1.00 22.620          C  
ATOM  21563  O   GLY A1334     -11.965 -45.650  26.606  1.00 22.940          O  
ATOM  21564  H   GLY A1334     -10.931 -44.437  30.056  1.00 25.900          H  
ATOM  21565 1HA  GLY A1334      -9.821 -46.254  29.031  1.00 26.630          H  
ATOM  21566 2HA  GLY A1334     -11.350 -47.050  28.808  1.00 26.630          H  
ATOM  21567  N   PRO A1335      -9.764 -45.421  26.481  1.00 22.720          N  
ATOM  21568  CA  PRO A1335      -9.739 -45.373  25.026  1.00 23.250          C  
ATOM  21569  C   PRO A1335      -9.598 -46.778  24.431  1.00 23.570          C  
ATOM  21570  O   PRO A1335     -10.047 -47.042  23.317  1.00 23.580          O  
ATOM  21571  CB  PRO A1335      -8.495 -44.517  24.765  1.00 34.880          C  
ATOM  21572  CG  PRO A1335      -7.592 -44.799  25.962  1.00 34.880          C  
ATOM  21573  CD  PRO A1335      -8.535 -45.058  27.130  1.00 34.880          C  
ATOM  21574  HA  PRO A1335     -10.651 -44.880  24.659  1.00 27.900          H  
ATOM  21575 1HB  PRO A1335      -8.031 -44.809  23.809  1.00 41.850          H  
ATOM  21576 2HB  PRO A1335      -8.771 -43.456  24.674  1.00 41.850          H  
ATOM  21577 1HG  PRO A1335      -6.925 -45.647  25.752  1.00 41.850          H  
ATOM  21578 2HG  PRO A1335      -6.927 -43.933  26.148  1.00 41.850          H  
ATOM  21579 1HD  PRO A1335      -8.154 -45.924  27.654  1.00 41.850          H  
ATOM  21580 2HD  PRO A1335      -8.655 -44.163  27.777  1.00 41.850          H  
ATOM  21581  N   ASN A1336      -8.964 -47.662  25.217  1.00 23.910          N  
ATOM  21582  CA  ASN A1336      -8.642 -49.031  24.847  1.00 24.280          C  
ATOM  21583  C   ASN A1336      -8.010 -49.728  26.050  1.00 24.140          C  
ATOM  21584  O   ASN A1336      -6.943 -49.308  26.483  1.00 23.960          O  
ATOM  21585  CB  ASN A1336      -7.708 -49.048  23.644  1.00 33.840          C  
ATOM  21586  CG  ASN A1336      -7.410 -50.410  23.140  1.00 33.840          C  
ATOM  21587  OD1 ASN A1336      -6.393 -51.001  23.511  1.00 33.840          O  
ATOM  21588  ND2 ASN A1336      -8.279 -50.922  22.299  1.00 33.840          N  
ATOM  21589  H   ASN A1336      -8.624 -47.374  26.119  1.00 28.690          H  
ATOM  21590  HA  ASN A1336      -9.562 -49.561  24.599  1.00 29.140          H  
ATOM  21591 1HB  ASN A1336      -8.131 -48.476  22.825  1.00 40.610          H  
ATOM  21592 2HB  ASN A1336      -6.770 -48.569  23.919  1.00 40.610          H  
ATOM  21593 1HD2 ASN A1336      -8.148 -51.839  21.917  1.00 40.610          H  
ATOM  21594 2HD2 ASN A1336      -9.085 -50.390  22.034  1.00 40.610          H  
ATOM  21595  N   LYS A1337      -8.646 -50.738  26.639  1.00 24.290          N  
ATOM  21596  CA  LYS A1337      -7.985 -51.394  27.780  1.00 24.250          C  
ATOM  21597  C   LYS A1337      -6.992 -52.450  27.275  1.00 24.760          C  
ATOM  21598  O   LYS A1337      -7.382 -53.411  26.608  1.00 25.330          O  
ATOM  21599  CB  LYS A1337      -8.994 -52.009  28.749  1.00 33.970          C  
ATOM  21600  CG  LYS A1337      -9.801 -50.965  29.570  1.00 33.970          C  
ATOM  21601  CD  LYS A1337     -10.801 -51.599  30.588  1.00 33.970          C  
ATOM  21602  CE  LYS A1337     -10.043 -52.325  31.672  1.00 33.970          C  
ATOM  21603  NZ  LYS A1337     -10.849 -52.813  32.849  1.00 33.970          N  
ATOM  21604  H   LYS A1337      -9.536 -51.066  26.290  1.00 29.150          H  
ATOM  21605  HA  LYS A1337      -7.408 -50.646  28.329  1.00 29.100          H  
ATOM  21606 1HB  LYS A1337      -9.701 -52.624  28.197  1.00 40.760          H  
ATOM  21607 2HB  LYS A1337      -8.456 -52.657  29.416  1.00 40.760          H  
ATOM  21608 1HG  LYS A1337      -9.102 -50.329  30.120  1.00 40.760          H  
ATOM  21609 2HG  LYS A1337     -10.361 -50.326  28.888  1.00 40.760          H  
ATOM  21610 1HD  LYS A1337     -11.376 -50.813  31.035  1.00 40.760          H  
ATOM  21611 2HD  LYS A1337     -11.476 -52.285  30.082  1.00 40.760          H  
ATOM  21612 1HE  LYS A1337      -9.607 -53.187  31.217  1.00 40.760          H  
ATOM  21613 2HE  LYS A1337      -9.258 -51.672  32.038  1.00 40.760          H  
ATOM  21614 1HZ  LYS A1337     -10.151 -53.292  33.455  1.00 40.760          H  
ATOM  21615 2HZ  LYS A1337     -11.296 -52.070  33.379  1.00 40.760          H  
ATOM  21616 3HZ  LYS A1337     -11.556 -53.464  32.549  1.00 40.760          H  
ATOM  21617  N   ILE A1338      -5.718 -52.278  27.631  1.00 24.550          N  
ATOM  21618  CA  ILE A1338      -4.639 -53.120  27.120  1.00 24.960          C  
ATOM  21619  C   ILE A1338      -4.091 -54.178  28.109  1.00 24.820          C  
ATOM  21620  O   ILE A1338      -3.761 -53.859  29.254  1.00 24.220          O  
ATOM  21621  CB  ILE A1338      -3.489 -52.184  26.723  1.00 34.780          C  
ATOM  21622  CG1 ILE A1338      -3.989 -51.140  25.684  1.00 34.780          C  
ATOM  21623  CG2 ILE A1338      -2.368 -52.987  26.132  1.00 34.780          C  
ATOM  21624  CD1 ILE A1338      -3.055 -49.979  25.455  1.00 34.780          C  
ATOM  21625  H   ILE A1338      -5.475 -51.445  28.181  1.00 29.460          H  
ATOM  21626  HA  ILE A1338      -5.006 -53.638  26.235  1.00 29.950          H  
ATOM  21627  HB  ILE A1338      -3.157 -51.663  27.586  1.00 41.740          H  
ATOM  21628 1HG1 ILE A1338      -4.167 -51.630  24.749  1.00 41.740          H  
ATOM  21629 2HG1 ILE A1338      -4.922 -50.719  26.033  1.00 41.740          H  
ATOM  21630 1HG2 ILE A1338      -1.543 -52.341  25.856  1.00 41.740          H  
ATOM  21631 2HG2 ILE A1338      -2.013 -53.704  26.828  1.00 41.740          H  
ATOM  21632 3HG2 ILE A1338      -2.749 -53.499  25.263  1.00 41.740          H  
ATOM  21633 1HD1 ILE A1338      -3.493 -49.292  24.748  1.00 41.740          H  
ATOM  21634 2HD1 ILE A1338      -2.903 -49.461  26.393  1.00 41.740          H  
ATOM  21635 3HD1 ILE A1338      -2.118 -50.323  25.070  1.00 41.740          H  
ATOM  21636  N   GLU A1339      -3.981 -55.442  27.655  1.00 25.420          N  
ATOM  21637  CA  GLU A1339      -3.430 -56.542  28.475  1.00 25.460          C  
ATOM  21638  C   GLU A1339      -2.234 -57.208  27.773  1.00 26.030          C  
ATOM  21639  O   GLU A1339      -2.230 -57.341  26.547  1.00 26.650          O  
ATOM  21640  CB  GLU A1339      -4.481 -57.622  28.754  1.00 35.630          C  
ATOM  21641  CG  GLU A1339      -5.661 -57.170  29.568  1.00 35.630          C  
ATOM  21642  CD  GLU A1339      -6.613 -58.278  29.886  1.00 35.630          C  
ATOM  21643  OE1 GLU A1339      -6.363 -59.387  29.467  1.00 35.630          O  
ATOM  21644  OE2 GLU A1339      -7.588 -58.023  30.556  1.00 35.630          O  
ATOM  21645  H   GLU A1339      -4.287 -55.636  26.713  1.00 30.500          H  
ATOM  21646  HA  GLU A1339      -3.094 -56.138  29.432  1.00 30.550          H  
ATOM  21647 1HB  GLU A1339      -4.854 -58.013  27.813  1.00 42.750          H  
ATOM  21648 2HB  GLU A1339      -4.017 -58.448  29.284  1.00 42.750          H  
ATOM  21649 1HG  GLU A1339      -5.298 -56.754  30.492  1.00 42.750          H  
ATOM  21650 2HG  GLU A1339      -6.185 -56.381  29.029  1.00 42.750          H  
ATOM  21651  N   LYS A1340      -1.244 -57.694  28.546  1.00 25.880          N  
ATOM  21652  CA  LYS A1340      -0.081 -58.400  27.973  1.00 26.440          C  
ATOM  21653  C   LYS A1340      -0.405 -59.544  27.034  1.00 27.220          C  
ATOM  21654  O   LYS A1340       0.287 -59.760  26.038  1.00 27.750          O  
ATOM  21655  CB  LYS A1340       0.820 -58.980  29.065  1.00 36.790          C  
ATOM  21656  CG  LYS A1340       2.026 -59.789  28.500  1.00 36.790          C  
ATOM  21657  CD  LYS A1340       2.954 -60.305  29.584  1.00 36.790          C  
ATOM  21658  CE  LYS A1340       4.055 -61.180  28.995  1.00 36.790          C  
ATOM  21659  NZ  LYS A1340       4.990 -61.681  30.045  1.00 36.790          N  
ATOM  21660  H   LYS A1340      -1.251 -57.545  29.565  1.00 31.060          H  
ATOM  21661  HA  LYS A1340       0.496 -57.675  27.400  1.00 31.730          H  
ATOM  21662 1HB  LYS A1340       1.217 -58.173  29.677  1.00 44.150          H  
ATOM  21663 2HB  LYS A1340       0.242 -59.631  29.717  1.00 44.150          H  
ATOM  21664 1HG  LYS A1340       1.671 -60.659  27.951  1.00 44.150          H  
ATOM  21665 2HG  LYS A1340       2.590 -59.157  27.815  1.00 44.150          H  
ATOM  21666 1HD  LYS A1340       3.428 -59.468  30.077  1.00 44.150          H  
ATOM  21667 2HD  LYS A1340       2.387 -60.869  30.321  1.00 44.150          H  
ATOM  21668 1HE  LYS A1340       3.599 -62.032  28.490  1.00 44.150          H  
ATOM  21669 2HE  LYS A1340       4.619 -60.599  28.266  1.00 44.150          H  
ATOM  21670 1HZ  LYS A1340       5.704 -62.255  29.619  1.00 44.150          H  
ATOM  21671 2HZ  LYS A1340       5.423 -60.893  30.511  1.00 44.150          H  
ATOM  21672 3HZ  LYS A1340       4.478 -62.228  30.721  1.00 44.150          H  
ATOM  21673  N   VAL A1341      -1.426 -60.303  27.375  1.00 27.340          N  
ATOM  21674  CA  VAL A1341      -1.790 -61.505  26.649  1.00 28.100          C  
ATOM  21675  C   VAL A1341      -2.565 -61.261  25.358  1.00 28.630          C  
ATOM  21676  O   VAL A1341      -2.911 -62.220  24.667  1.00 29.370          O  
ATOM  21677  CB  VAL A1341      -2.608 -62.427  27.574  1.00 39.040          C  
ATOM  21678  CG1 VAL A1341      -1.770 -62.770  28.820  1.00 39.040          C  
ATOM  21679  CG2 VAL A1341      -3.941 -61.748  27.942  1.00 39.040          C  
ATOM  21680  H   VAL A1341      -1.952 -60.052  28.196  1.00 32.810          H  
ATOM  21681  HA  VAL A1341      -0.864 -62.021  26.391  1.00 33.720          H  
ATOM  21682  HB  VAL A1341      -2.815 -63.365  27.058  1.00 46.840          H  
ATOM  21683 1HG1 VAL A1341      -2.336 -63.443  29.467  1.00 46.840          H  
ATOM  21684 2HG1 VAL A1341      -0.850 -63.261  28.504  1.00 46.840          H  
ATOM  21685 3HG1 VAL A1341      -1.520 -61.870  29.366  1.00 46.840          H  
ATOM  21686 1HG2 VAL A1341      -4.515 -62.408  28.588  1.00 46.840          H  
ATOM  21687 2HG2 VAL A1341      -3.773 -60.812  28.449  1.00 46.840          H  
ATOM  21688 3HG2 VAL A1341      -4.511 -61.559  27.041  1.00 46.840          H  
ATOM  21689  N   LYS A1342      -2.919 -60.014  25.062  1.00 28.270          N  
ATOM  21690  CA  LYS A1342      -3.695 -59.755  23.866  1.00 28.740          C  
ATOM  21691  C   LYS A1342      -2.862 -59.157  22.737  1.00 29.070          C  
ATOM  21692  O   LYS A1342      -1.927 -58.380  22.950  1.00 28.730          O  
ATOM  21693  CB  LYS A1342      -4.867 -58.834  24.190  1.00 40.050          C  
ATOM  21694  CG  LYS A1342      -5.879 -59.436  25.141  1.00 40.050          C  
ATOM  21695  CD  LYS A1342      -7.044 -58.497  25.387  1.00 40.050          C  
ATOM  21696  CE  LYS A1342      -8.031 -59.102  26.373  1.00 40.050          C  
ATOM  21697  NZ  LYS A1342      -9.153 -58.171  26.687  1.00 40.050          N  
ATOM  21698  H   LYS A1342      -2.599 -59.229  25.640  1.00 33.920          H  
ATOM  21699  HA  LYS A1342      -4.099 -60.702  23.508  1.00 34.490          H  
ATOM  21700 1HB  LYS A1342      -4.484 -57.924  24.656  1.00 48.060          H  
ATOM  21701 2HB  LYS A1342      -5.382 -58.552  23.277  1.00 48.060          H  
ATOM  21702 1HG  LYS A1342      -6.242 -60.382  24.744  1.00 48.060          H  
ATOM  21703 2HG  LYS A1342      -5.393 -59.627  26.091  1.00 48.060          H  
ATOM  21704 1HD  LYS A1342      -6.672 -57.556  25.800  1.00 48.060          H  
ATOM  21705 2HD  LYS A1342      -7.557 -58.287  24.448  1.00 48.060          H  
ATOM  21706 1HE  LYS A1342      -8.440 -60.022  25.959  1.00 48.060          H  
ATOM  21707 2HE  LYS A1342      -7.503 -59.338  27.290  1.00 48.060          H  
ATOM  21708 1HZ  LYS A1342      -9.769 -58.608  27.357  1.00 48.060          H  
ATOM  21709 2HZ  LYS A1342      -8.789 -57.316  27.088  1.00 48.060          H  
ATOM  21710 3HZ  LYS A1342      -9.664 -57.951  25.847  1.00 48.060          H  
ATOM  21711  N   LYS A1343      -3.342 -59.380  21.504  1.00 29.740          N  
ATOM  21712  CA  LYS A1343      -2.785 -58.828  20.248  1.00 30.170          C  
ATOM  21713  C   LYS A1343      -2.802 -57.298  20.235  1.00 29.830          C  
ATOM  21714  O   LYS A1343      -2.186 -56.640  19.390  1.00 30.080          O  
ATOM  21715  CB  LYS A1343      -3.580 -59.361  19.053  1.00 42.070          C  
ATOM  21716  CG  LYS A1343      -5.029 -58.849  18.972  1.00 42.070          C  
ATOM  21717  CD  LYS A1343      -5.777 -59.476  17.804  1.00 42.070          C  
ATOM  21718  CE  LYS A1343      -7.206 -58.941  17.706  1.00 42.070          C  
ATOM  21719  NZ  LYS A1343      -7.958 -59.572  16.584  1.00 42.070          N  
ATOM  21720  H   LYS A1343      -4.114 -60.031  21.430  1.00 35.690          H  
ATOM  21721  HA  LYS A1343      -1.748 -59.152  20.158  1.00 36.200          H  
ATOM  21722 1HB  LYS A1343      -3.075 -59.077  18.129  1.00 50.480          H  
ATOM  21723 2HB  LYS A1343      -3.607 -60.450  19.089  1.00 50.480          H  
ATOM  21724 1HG  LYS A1343      -5.554 -59.074  19.899  1.00 50.480          H  
ATOM  21725 2HG  LYS A1343      -5.026 -57.769  18.831  1.00 50.480          H  
ATOM  21726 1HD  LYS A1343      -5.250 -59.251  16.877  1.00 50.480          H  
ATOM  21727 2HD  LYS A1343      -5.815 -60.558  17.930  1.00 50.480          H  
ATOM  21728 1HE  LYS A1343      -7.728 -59.142  18.641  1.00 50.480          H  
ATOM  21729 2HE  LYS A1343      -7.173 -57.862  17.547  1.00 50.480          H  
ATOM  21730 1HZ  LYS A1343      -8.896 -59.195  16.550  1.00 50.480          H  
ATOM  21731 2HZ  LYS A1343      -7.488 -59.380  15.710  1.00 50.480          H  
ATOM  21732 3HZ  LYS A1343      -8.004 -60.571  16.728  1.00 50.480          H  
ATOM  21733  N   VAL A1344      -3.580 -56.772  21.150  1.00 29.290          N  
ATOM  21734  CA  VAL A1344      -3.795 -55.386  21.404  1.00 28.910          C  
ATOM  21735  C   VAL A1344      -2.539 -54.672  21.897  1.00 28.370          C  
ATOM  21736  O   VAL A1344      -2.264 -53.559  21.469  1.00 28.390          O  
ATOM  21737  CB  VAL A1344      -4.913 -55.261  22.460  1.00 40.630          C  
ATOM  21738  CG1 VAL A1344      -5.087 -53.817  22.918  1.00 40.630          C  
ATOM  21739  CG2 VAL A1344      -6.212 -55.813  21.872  1.00 40.630          C  
ATOM  21740  H   VAL A1344      -4.030 -57.437  21.756  1.00 35.150          H  
ATOM  21741  HA  VAL A1344      -4.124 -54.918  20.474  1.00 34.690          H  
ATOM  21742  HB  VAL A1344      -4.633 -55.839  23.337  1.00 48.750          H  
ATOM  21743 1HG1 VAL A1344      -5.874 -53.761  23.676  1.00 48.750          H  
ATOM  21744 2HG1 VAL A1344      -4.171 -53.444  23.342  1.00 48.750          H  
ATOM  21745 3HG1 VAL A1344      -5.369 -53.201  22.074  1.00 48.750          H  
ATOM  21746 1HG2 VAL A1344      -7.005 -55.748  22.618  1.00 48.750          H  
ATOM  21747 2HG2 VAL A1344      -6.488 -55.224  20.997  1.00 48.750          H  
ATOM  21748 3HG2 VAL A1344      -6.082 -56.849  21.576  1.00 48.750          H  
ATOM  21749  N   ASN A1345      -1.772 -55.247  22.836  1.00 27.920          N  
ATOM  21750  CA  ASN A1345      -0.658 -54.449  23.367  1.00 27.350          C  
ATOM  21751  C   ASN A1345       0.348 -53.961  22.319  1.00 27.540          C  
ATOM  21752  O   ASN A1345       0.550 -52.743  22.212  1.00 27.220          O  
ATOM  21753  CB  ASN A1345       0.039 -55.119  24.560  1.00 38.520          C  
ATOM  21754  CG  ASN A1345       1.187 -54.286  25.036  1.00 38.520          C  
ATOM  21755  OD1 ASN A1345       1.008 -53.150  25.468  1.00 38.520          O  
ATOM  21756  ND2 ASN A1345       2.373 -54.828  24.938  1.00 38.520          N  
ATOM  21757  H   ASN A1345      -1.945 -56.211  23.141  1.00 33.500          H  
ATOM  21758  HA  ASN A1345      -1.079 -53.537  23.761  1.00 32.820          H  
ATOM  21759 1HB  ASN A1345      -0.676 -55.212  25.376  1.00 46.220          H  
ATOM  21760 2HB  ASN A1345       0.380 -56.113  24.370  1.00 46.220          H  
ATOM  21761 1HD2 ASN A1345       3.185 -54.314  25.220  1.00 46.220          H  
ATOM  21762 2HD2 ASN A1345       2.471 -55.753  24.567  1.00 46.220          H  
ATOM  21763  N   PRO A1346       0.887 -54.816  21.429  1.00 28.120          N  
ATOM  21764  CA  PRO A1346       1.855 -54.486  20.397  1.00 28.340          C  
ATOM  21765  C   PRO A1346       1.380 -53.432  19.402  1.00 28.490          C  
ATOM  21766  O   PRO A1346       2.187 -52.912  18.635  1.00 28.520          O  
ATOM  21767  CB  PRO A1346       2.070 -55.822  19.674  1.00 42.510          C  
ATOM  21768  CG  PRO A1346       1.700 -56.867  20.673  1.00 42.510          C  
ATOM  21769  CD  PRO A1346       0.557 -56.273  21.431  1.00 42.510          C  
ATOM  21770  HA  PRO A1346       2.786 -54.155  20.884  1.00 34.010          H  
ATOM  21771 1HB  PRO A1346       1.439 -55.855  18.773  1.00 51.010          H  
ATOM  21772 2HB  PRO A1346       3.115 -55.904  19.335  1.00 51.010          H  
ATOM  21773 1HG  PRO A1346       1.414 -57.799  20.159  1.00 51.010          H  
ATOM  21774 2HG  PRO A1346       2.557 -57.109  21.316  1.00 51.010          H  
ATOM  21775 1HD  PRO A1346      -0.335 -56.446  20.885  1.00 51.010          H  
ATOM  21776 2HD  PRO A1346       0.527 -56.735  22.392  1.00 51.010          H  
ATOM  21777  N   ASN A1347       0.071 -53.186  19.332  1.00 28.640          N  
ATOM  21778  CA  ASN A1347      -0.450 -52.232  18.378  1.00 28.810          C  
ATOM  21779  C   ASN A1347      -1.053 -51.000  19.052  1.00 28.330          C  
ATOM  21780  O   ASN A1347      -0.791 -49.864  18.635  1.00 28.400          O  
ATOM  21781  CB  ASN A1347      -1.473 -52.941  17.520  1.00 40.270          C  
ATOM  21782  CG  ASN A1347      -0.841 -54.003  16.651  1.00 40.270          C  
ATOM  21783  OD1 ASN A1347      -0.198 -53.664  15.648  1.00 40.270          O  
ATOM  21784  ND2 ASN A1347      -0.985 -55.269  16.997  1.00 40.270          N  
ATOM  21785  H   ASN A1347      -0.580 -53.601  19.992  1.00 34.370          H  
ATOM  21786  HA  ASN A1347       0.365 -51.887  17.745  1.00 34.570          H  
ATOM  21787 1HB  ASN A1347      -2.215 -53.417  18.168  1.00 48.320          H  
ATOM  21788 2HB  ASN A1347      -1.993 -52.221  16.892  1.00 48.320          H  
ATOM  21789 1HD2 ASN A1347      -0.571 -55.983  16.435  1.00 48.320          H  
ATOM  21790 2HD2 ASN A1347      -1.502 -55.550  17.833  1.00 48.320          H  
ATOM  21791  N   SER A1348      -1.847 -51.220  20.093  1.00 27.850          N  
ATOM  21792  CA  SER A1348      -2.542 -50.164  20.797  1.00 27.410          C  
ATOM  21793  C   SER A1348      -1.607 -49.163  21.447  1.00 26.720          C  
ATOM  21794  O   SER A1348      -1.854 -47.963  21.346  1.00 26.600          O  
ATOM  21795  CB  SER A1348      -3.486 -50.741  21.821  1.00 38.550          C  
ATOM  21796  OG  SER A1348      -4.208 -49.727  22.478  1.00 38.550          O  
ATOM  21797  H   SER A1348      -2.014 -52.166  20.407  1.00 33.420          H  
ATOM  21798  HA  SER A1348      -3.148 -49.628  20.068  1.00 32.890          H  
ATOM  21799 1HB  SER A1348      -4.171 -51.412  21.324  1.00 46.260          H  
ATOM  21800 2HB  SER A1348      -2.921 -51.323  22.548  1.00 46.260          H  
ATOM  21801  HG  SER A1348      -4.858 -50.189  23.052  1.00 46.260          H  
ATOM  21802  N   VAL A1349      -0.508 -49.593  22.093  1.00 26.330          N  
ATOM  21803  CA  VAL A1349       0.286 -48.548  22.750  1.00 25.930          C  
ATOM  21804  C   VAL A1349       0.881 -47.570  21.715  1.00 26.440          C  
ATOM  21805  O   VAL A1349       0.932 -46.359  21.966  1.00 26.440          O  
ATOM  21806  CB  VAL A1349       1.397 -49.156  23.656  1.00 36.460          C  
ATOM  21807  CG1 VAL A1349       0.739 -50.051  24.723  1.00 36.460          C  
ATOM  21808  CG2 VAL A1349       2.431 -49.949  22.836  1.00 36.460          C  
ATOM  21809  H   VAL A1349      -0.268 -50.592  22.155  1.00 31.600          H  
ATOM  21810  HA  VAL A1349      -0.379 -47.982  23.403  1.00 31.120          H  
ATOM  21811  HB  VAL A1349       1.903 -48.351  24.183  1.00 43.750          H  
ATOM  21812 1HG1 VAL A1349       1.489 -50.465  25.392  1.00 43.750          H  
ATOM  21813 2HG1 VAL A1349       0.041 -49.457  25.302  1.00 43.750          H  
ATOM  21814 3HG1 VAL A1349       0.210 -50.871  24.241  1.00 43.750          H  
ATOM  21815 1HG2 VAL A1349       3.177 -50.347  23.500  1.00 43.750          H  
ATOM  21816 2HG2 VAL A1349       1.948 -50.764  22.316  1.00 43.750          H  
ATOM  21817 3HG2 VAL A1349       2.926 -49.310  22.116  1.00 43.750          H  
ATOM  21818  N   SER A1350       1.264 -48.082  20.534  1.00 26.910          N  
ATOM  21819  CA  SER A1350       1.797 -47.258  19.459  1.00 27.470          C  
ATOM  21820  C   SER A1350       0.733 -46.288  18.958  1.00 27.530          C  
ATOM  21821  O   SER A1350       1.016 -45.099  18.764  1.00 27.320          O  
ATOM  21822  CB  SER A1350       2.273 -48.139  18.317  1.00 38.230          C  
ATOM  21823  OG  SER A1350       3.364 -48.935  18.708  1.00 38.230          O  
ATOM  21824  H   SER A1350       1.227 -49.084  20.400  1.00 32.290          H  
ATOM  21825  HA  SER A1350       2.638 -46.681  19.844  1.00 32.960          H  
ATOM  21826 1HB  SER A1350       1.455 -48.778  17.987  1.00 45.880          H  
ATOM  21827 2HB  SER A1350       2.559 -47.513  17.471  1.00 45.880          H  
ATOM  21828  HG  SER A1350       3.597 -49.464  17.938  1.00 45.880          H  
ATOM  21829  N   VAL A1351      -0.504 -46.782  18.816  1.00 27.840          N  
ATOM  21830  CA  VAL A1351      -1.604 -45.942  18.370  1.00 27.980          C  
ATOM  21831  C   VAL A1351      -1.873 -44.826  19.356  1.00 27.550          C  
ATOM  21832  O   VAL A1351      -2.022 -43.677  18.946  1.00 27.700          O  
ATOM  21833  CB  VAL A1351      -2.896 -46.756  18.153  1.00 39.120          C  
ATOM  21834  CG1 VAL A1351      -4.097 -45.815  17.899  1.00 39.120          C  
ATOM  21835  CG2 VAL A1351      -2.708 -47.670  16.959  1.00 39.120          C  
ATOM  21836  H   VAL A1351      -0.652 -47.787  18.960  1.00 33.410          H  
ATOM  21837  HA  VAL A1351      -1.323 -45.500  17.414  1.00 33.580          H  
ATOM  21838  HB  VAL A1351      -3.103 -47.343  19.045  1.00 46.940          H  
ATOM  21839 1HG1 VAL A1351      -4.994 -46.411  17.748  1.00 46.940          H  
ATOM  21840 2HG1 VAL A1351      -4.255 -45.153  18.750  1.00 46.940          H  
ATOM  21841 3HG1 VAL A1351      -3.904 -45.217  17.009  1.00 46.940          H  
ATOM  21842 1HG2 VAL A1351      -3.610 -48.259  16.804  1.00 46.940          H  
ATOM  21843 2HG2 VAL A1351      -2.507 -47.068  16.072  1.00 46.940          H  
ATOM  21844 3HG2 VAL A1351      -1.876 -48.331  17.130  1.00 46.940          H  
ATOM  21845  N   ARG A1352      -1.896 -45.133  20.650  1.00 27.060          N  
ATOM  21846  CA  ARG A1352      -2.155 -44.097  21.637  1.00 26.680          C  
ATOM  21847  C   ARG A1352      -1.113 -42.984  21.494  1.00 26.300          C  
ATOM  21848  O   ARG A1352      -1.453 -41.795  21.533  1.00 26.060          O  
ATOM  21849  CB  ARG A1352      -2.102 -44.685  23.031  1.00 37.500          C  
ATOM  21850  CG  ARG A1352      -3.126 -45.801  23.324  1.00 37.500          C  
ATOM  21851  CD  ARG A1352      -4.525 -45.364  23.601  1.00 37.500          C  
ATOM  21852  NE  ARG A1352      -5.326 -45.034  22.415  1.00 37.500          N  
ATOM  21853  CZ  ARG A1352      -5.855 -45.900  21.502  1.00 37.500          C  
ATOM  21854  NH1 ARG A1352      -5.632 -47.211  21.507  1.00 37.500          N  
ATOM  21855  NH2 ARG A1352      -6.633 -45.378  20.575  1.00 37.500          N  
ATOM  21856  H   ARG A1352      -1.768 -46.110  20.933  1.00 32.470          H  
ATOM  21857  HA  ARG A1352      -3.141 -43.678  21.455  1.00 32.020          H  
ATOM  21858 1HB  ARG A1352      -1.116 -45.112  23.173  1.00 45.000          H  
ATOM  21859 2HB  ARG A1352      -2.232 -43.894  23.774  1.00 45.000          H  
ATOM  21860 1HG  ARG A1352      -3.189 -46.422  22.468  1.00 45.000          H  
ATOM  21861 2HG  ARG A1352      -2.783 -46.398  24.167  1.00 45.000          H  
ATOM  21862 1HD  ARG A1352      -5.039 -46.150  24.152  1.00 45.000          H  
ATOM  21863 2HD  ARG A1352      -4.485 -44.472  24.217  1.00 45.000          H  
ATOM  21864  HE  ARG A1352      -5.600 -44.048  22.287  1.00 45.000          H  
ATOM  21865 1HH1 ARG A1352      -5.034 -47.661  22.200  1.00 45.000          H  
ATOM  21866 2HH1 ARG A1352      -6.060 -47.789  20.799  1.00 45.000          H  
ATOM  21867 1HH2 ARG A1352      -6.807 -44.365  20.615  1.00 45.000          H  
ATOM  21868 2HH2 ARG A1352      -7.064 -45.957  19.873  1.00 45.000          H  
ATOM  21869  N   ASP A1353       0.171 -43.324  21.287  1.00 26.300          N  
ATOM  21870  CA  ASP A1353       1.113 -42.225  21.077  1.00 26.010          C  
ATOM  21871  C   ASP A1353       0.798 -41.442  19.792  1.00 26.260          C  
ATOM  21872  O   ASP A1353       0.759 -40.213  19.813  1.00 25.980          O  
ATOM  21873  CB  ASP A1353       2.572 -42.704  21.013  1.00 36.530          C  
ATOM  21874  CG  ASP A1353       3.249 -43.065  22.377  1.00 36.530          C  
ATOM  21875  OD1 ASP A1353       2.775 -42.685  23.419  1.00 36.530          O  
ATOM  21876  OD2 ASP A1353       4.285 -43.718  22.334  1.00 36.530          O  
ATOM  21877  H   ASP A1353       0.470 -44.307  21.330  1.00 31.560          H  
ATOM  21878  HA  ASP A1353       1.024 -41.540  21.921  1.00 31.210          H  
ATOM  21879 1HB  ASP A1353       2.610 -43.590  20.372  1.00 43.840          H  
ATOM  21880 2HB  ASP A1353       3.173 -41.937  20.522  1.00 43.840          H  
ATOM  21881  N   ASP A1354       0.479 -42.137  18.690  1.00 26.820          N  
ATOM  21882  CA  ASP A1354       0.188 -41.457  17.414  1.00 27.150          C  
ATOM  21883  C   ASP A1354      -1.022 -40.528  17.499  1.00 26.970          C  
ATOM  21884  O   ASP A1354      -1.050 -39.457  16.887  1.00 27.070          O  
ATOM  21885  CB  ASP A1354      -0.072 -42.459  16.279  1.00 37.880          C  
ATOM  21886  CG  ASP A1354       1.169 -43.207  15.760  1.00 37.880          C  
ATOM  21887  OD1 ASP A1354       2.277 -42.829  16.070  1.00 37.880          O  
ATOM  21888  OD2 ASP A1354       0.978 -44.146  15.021  1.00 37.880          O  
ATOM  21889  H   ASP A1354       0.514 -43.163  18.718  1.00 32.180          H  
ATOM  21890  HA  ASP A1354       1.057 -40.857  17.149  1.00 32.580          H  
ATOM  21891 1HB  ASP A1354      -0.794 -43.197  16.626  1.00 45.450          H  
ATOM  21892 2HB  ASP A1354      -0.531 -41.935  15.443  1.00 45.450          H  
ATOM  21893  N   LYS A1355      -2.012 -40.938  18.283  1.00 26.700          N  
ATOM  21894  CA  LYS A1355      -3.252 -40.200  18.476  1.00 26.530          C  
ATOM  21895  C   LYS A1355      -3.186 -39.184  19.614  1.00 25.800          C  
ATOM  21896  O   LYS A1355      -4.189 -38.526  19.896  1.00 25.690          O  
ATOM  21897  CB  LYS A1355      -4.416 -41.164  18.769  1.00 37.210          C  
ATOM  21898  CG  LYS A1355      -4.752 -42.194  17.682  1.00 37.210          C  
ATOM  21899  CD  LYS A1355      -5.293 -41.566  16.401  1.00 37.210          C  
ATOM  21900  CE  LYS A1355      -5.727 -42.643  15.405  1.00 37.210          C  
ATOM  21901  NZ  LYS A1355      -6.239 -42.055  14.128  1.00 37.210          N  
ATOM  21902  H   LYS A1355      -1.915 -41.861  18.714  1.00 32.040          H  
ATOM  21903  HA  LYS A1355      -3.462 -39.646  17.565  1.00 31.840          H  
ATOM  21904 1HB  LYS A1355      -4.180 -41.727  19.677  1.00 44.650          H  
ATOM  21905 2HB  LYS A1355      -5.318 -40.592  18.967  1.00 44.650          H  
ATOM  21906 1HG  LYS A1355      -3.848 -42.744  17.436  1.00 44.650          H  
ATOM  21907 2HG  LYS A1355      -5.483 -42.898  18.079  1.00 44.650          H  
ATOM  21908 1HD  LYS A1355      -6.142 -40.922  16.634  1.00 44.650          H  
ATOM  21909 2HD  LYS A1355      -4.514 -40.966  15.935  1.00 44.650          H  
ATOM  21910 1HE  LYS A1355      -4.874 -43.284  15.182  1.00 44.650          H  
ATOM  21911 2HE  LYS A1355      -6.514 -43.248  15.854  1.00 44.650          H  
ATOM  21912 1HZ  LYS A1355      -6.513 -42.799  13.500  1.00 44.650          H  
ATOM  21913 2HZ  LYS A1355      -7.039 -41.469  14.321  1.00 44.650          H  
ATOM  21914 3HZ  LYS A1355      -5.515 -41.501  13.692  1.00 44.650          H  
ATOM  21915  N   ASN A1356      -2.034 -39.057  20.283  1.00 25.340          N  
ATOM  21916  CA  ASN A1356      -1.884 -38.174  21.433  1.00 24.640          C  
ATOM  21917  C   ASN A1356      -2.895 -38.490  22.544  1.00 24.120          C  
ATOM  21918  O   ASN A1356      -3.475 -37.582  23.146  1.00 23.660          O  
ATOM  21919  CB  ASN A1356      -1.999 -36.718  21.007  1.00 34.780          C  
ATOM  21920  CG  ASN A1356      -0.925 -36.320  20.041  1.00 34.780          C  
ATOM  21921  OD1 ASN A1356       0.262 -36.617  20.234  1.00 34.780          O  
ATOM  21922  ND2 ASN A1356      -1.319 -35.649  18.988  1.00 34.780          N  
ATOM  21923  H   ASN A1356      -1.208 -39.593  19.994  1.00 30.410          H  
ATOM  21924  HA  ASN A1356      -0.888 -38.338  21.850  1.00 29.570          H  
ATOM  21925 1HB  ASN A1356      -2.967 -36.519  20.561  1.00 41.730          H  
ATOM  21926 2HB  ASN A1356      -1.917 -36.083  21.886  1.00 41.730          H  
ATOM  21927 1HD2 ASN A1356      -0.653 -35.358  18.301  1.00 41.730          H  
ATOM  21928 2HD2 ASN A1356      -2.289 -35.435  18.867  1.00 41.730          H  
ATOM  21929  N   GLN A1357      -3.106 -39.783  22.813  1.00 24.220          N  
ATOM  21930  CA  GLN A1357      -4.024 -40.242  23.851  1.00 23.760          C  
ATOM  21931  C   GLN A1357      -3.273 -40.919  24.991  1.00 23.140          C  
ATOM  21932  O   GLN A1357      -2.165 -41.415  24.802  1.00 22.960          O  
ATOM  21933  CB  GLN A1357      -5.054 -41.208  23.258  1.00 33.450          C  
ATOM  21934  CG  GLN A1357      -5.996 -40.568  22.245  1.00 33.450          C  
ATOM  21935  CD  GLN A1357      -6.977 -41.558  21.623  1.00 33.450          C  
ATOM  21936  OE1 GLN A1357      -6.689 -42.767  21.540  1.00 33.450          O  
ATOM  21937  NE2 GLN A1357      -8.131 -41.055  21.192  1.00 33.450          N  
ATOM  21938  H   GLN A1357      -2.580 -40.483  22.280  1.00 29.060          H  
ATOM  21939  HA  GLN A1357      -4.547 -39.379  24.260  1.00 28.510          H  
ATOM  21940 1HB  GLN A1357      -4.524 -42.011  22.752  1.00 40.140          H  
ATOM  21941 2HB  GLN A1357      -5.644 -41.657  24.059  1.00 40.140          H  
ATOM  21942 1HG  GLN A1357      -6.567 -39.788  22.744  1.00 40.140          H  
ATOM  21943 2HG  GLN A1357      -5.406 -40.130  21.454  1.00 40.140          H  
ATOM  21944 1HE2 GLN A1357      -8.821 -41.651  20.777  1.00 40.140          H  
ATOM  21945 2HE2 GLN A1357      -8.312 -40.072  21.280  1.00 40.140          H  
ATOM  21946  N   GLU A1358      -3.877 -40.918  26.173  1.00 22.830          N  
ATOM  21947  CA  GLU A1358      -3.340 -41.618  27.331  1.00 22.350          C  
ATOM  21948  C   GLU A1358      -3.307 -43.134  27.120  1.00 22.680          C  
ATOM  21949  O   GLU A1358      -4.243 -43.702  26.546  1.00 23.060          O  
ATOM  21950  CB  GLU A1358      -4.184 -41.244  28.569  1.00 31.480          C  
ATOM  21951  CG  GLU A1358      -5.702 -41.593  28.451  1.00 31.480          C  
ATOM  21952  CD  GLU A1358      -6.568 -41.175  29.664  1.00 31.480          C  
ATOM  21953  OE1 GLU A1358      -6.032 -40.813  30.694  1.00 31.480          O  
ATOM  21954  OE2 GLU A1358      -7.772 -41.210  29.537  1.00 31.480          O  
ATOM  21955  H   GLU A1358      -4.757 -40.434  26.268  1.00 27.400          H  
ATOM  21956  HA  GLU A1358      -2.320 -41.277  27.484  1.00 26.820          H  
ATOM  21957 1HB  GLU A1358      -3.788 -41.763  29.444  1.00 37.780          H  
ATOM  21958 2HB  GLU A1358      -4.096 -40.172  28.758  1.00 37.780          H  
ATOM  21959 1HG  GLU A1358      -6.107 -41.108  27.568  1.00 37.780          H  
ATOM  21960 2HG  GLU A1358      -5.806 -42.658  28.305  1.00 37.780          H  
ATOM  21961  N   ILE A1359      -2.278 -43.795  27.654  1.00 22.550          N  
ATOM  21962  CA  ILE A1359      -2.198 -45.253  27.581  1.00 22.850          C  
ATOM  21963  C   ILE A1359      -2.810 -45.897  28.810  1.00 22.310          C  
ATOM  21964  O   ILE A1359      -2.337 -45.694  29.928  1.00 21.810          O  
ATOM  21965  CB  ILE A1359      -0.740 -45.754  27.422  1.00 31.870          C  
ATOM  21966  CG1 ILE A1359      -0.143 -45.249  26.090  1.00 31.870          C  
ATOM  21967  CG2 ILE A1359      -0.702 -47.267  27.506  1.00 31.870          C  
ATOM  21968  CD1 ILE A1359       1.365 -45.479  25.911  1.00 31.870          C  
ATOM  21969  H   ILE A1359      -1.539 -43.247  28.105  1.00 27.060          H  
ATOM  21970  HA  ILE A1359      -2.766 -45.582  26.711  1.00 27.420          H  
ATOM  21971  HB  ILE A1359      -0.134 -45.339  28.224  1.00 38.240          H  
ATOM  21972 1HG1 ILE A1359      -0.647 -45.757  25.288  1.00 38.240          H  
ATOM  21973 2HG1 ILE A1359      -0.339 -44.177  26.003  1.00 38.240          H  
ATOM  21974 1HG2 ILE A1359       0.315 -47.629  27.421  1.00 38.240          H  
ATOM  21975 2HG2 ILE A1359      -1.099 -47.597  28.458  1.00 38.240          H  
ATOM  21976 3HG2 ILE A1359      -1.298 -47.690  26.704  1.00 38.240          H  
ATOM  21977 1HD1 ILE A1359       1.668 -45.083  24.932  1.00 38.240          H  
ATOM  21978 2HD1 ILE A1359       1.909 -44.952  26.696  1.00 38.240          H  
ATOM  21979 3HD1 ILE A1359       1.605 -46.534  25.952  1.00 38.240          H  
ATOM  21980  N   ILE A1360      -3.837 -46.705  28.590  1.00 22.430          N  
ATOM  21981  CA  ILE A1360      -4.541 -47.364  29.677  1.00 21.980          C  
ATOM  21982  C   ILE A1360      -4.322 -48.872  29.684  1.00 22.350          C  
ATOM  21983  O   ILE A1360      -4.719 -49.566  28.745  1.00 22.910          O  
ATOM  21984  CB  ILE A1360      -6.046 -47.039  29.567  1.00 30.950          C  
ATOM  21985  CG1 ILE A1360      -6.246 -45.466  29.553  1.00 30.950          C  
ATOM  21986  CG2 ILE A1360      -6.862 -47.713  30.663  1.00 30.950          C  
ATOM  21987  CD1 ILE A1360      -5.753 -44.720  30.726  1.00 30.950          C  
ATOM  21988  H   ILE A1360      -4.160 -46.835  27.640  1.00 26.920          H  
ATOM  21989  HA  ILE A1360      -4.162 -46.986  30.619  1.00 26.380          H  
ATOM  21990  HB  ILE A1360      -6.403 -47.411  28.603  1.00 37.140          H  
ATOM  21991 1HG1 ILE A1360      -5.763 -45.063  28.662  1.00 37.140          H  
ATOM  21992 2HG1 ILE A1360      -7.288 -45.245  29.527  1.00 37.140          H  
ATOM  21993 1HG2 ILE A1360      -7.922 -47.484  30.545  1.00 37.140          H  
ATOM  21994 2HG2 ILE A1360      -6.729 -48.796  30.623  1.00 37.140          H  
ATOM  21995 3HG2 ILE A1360      -6.519 -47.347  31.607  1.00 37.140          H  
ATOM  21996 1HD1 ILE A1360      -5.964 -43.676  30.601  1.00 37.140          H  
ATOM  21997 2HD1 ILE A1360      -6.273 -45.077  31.598  1.00 37.140          H  
ATOM  21998 3HD1 ILE A1360      -4.689 -44.841  30.845  1.00 37.140          H  
ATOM  21999  N   HIS A1361      -3.759 -49.369  30.777  1.00 22.060          N  
ATOM  22000  CA  HIS A1361      -3.489 -50.802  30.892  1.00 22.420          C  
ATOM  22001  C   HIS A1361      -4.448 -51.401  31.901  1.00 22.060          C  
ATOM  22002  O   HIS A1361      -4.922 -50.707  32.811  1.00 21.380          O  
ATOM  22003  CB  HIS A1361      -2.032 -51.135  31.283  1.00 31.240          C  
ATOM  22004  CG  HIS A1361      -0.948 -50.816  30.242  1.00 31.240          C  
ATOM  22005  ND1 HIS A1361       0.395 -50.988  30.507  1.00 31.240          N  
ATOM  22006  CD2 HIS A1361      -1.014 -50.373  28.970  1.00 31.240          C  
ATOM  22007  CE1 HIS A1361       1.100 -50.655  29.437  1.00 31.240          C  
ATOM  22008  NE2 HIS A1361       0.276 -50.304  28.490  1.00 31.240          N  
ATOM  22009  H   HIS A1361      -3.538 -48.713  31.538  1.00 26.470          H  
ATOM  22010  HA  HIS A1361      -3.681 -51.295  29.942  1.00 26.900          H  
ATOM  22011 1HB  HIS A1361      -1.775 -50.658  32.199  1.00 37.490          H  
ATOM  22012 2HB  HIS A1361      -1.976 -52.206  31.477  1.00 37.490          H  
ATOM  22013  HD1 HIS A1361       0.767 -51.539  31.250  1.00 37.490          H  
ATOM  22014  HD2 HIS A1361      -1.833 -50.103  28.331  1.00 37.490          H  
ATOM  22015  HE1 HIS A1361       2.181 -50.725  29.441  1.00 37.490          H  
ATOM  22016  N   ASN A1362      -4.723 -52.689  31.729  1.00 22.550          N  
ATOM  22017  CA  ASN A1362      -5.604 -53.454  32.606  1.00 22.340          C  
ATOM  22018  C   ASN A1362      -4.936 -54.684  33.176  1.00 22.600          C  
ATOM  22019  O   ASN A1362      -4.484 -55.556  32.439  1.00 23.350          O  
ATOM  22020  CB  ASN A1362      -6.826 -53.913  31.858  1.00 31.360          C  
ATOM  22021  CG  ASN A1362      -7.858 -54.593  32.767  1.00 31.360          C  
ATOM  22022  OD1 ASN A1362      -8.332 -53.966  33.741  1.00 31.360          O  
ATOM  22023  ND2 ASN A1362      -8.213 -55.833  32.486  1.00 31.360          N  
ATOM  22024  H   ASN A1362      -4.311 -53.165  30.920  1.00 27.060          H  
ATOM  22025  HA  ASN A1362      -5.894 -52.822  33.449  1.00 26.810          H  
ATOM  22026 1HB  ASN A1362      -7.261 -53.057  31.377  1.00 37.630          H  
ATOM  22027 2HB  ASN A1362      -6.532 -54.611  31.074  1.00 37.630          H  
ATOM  22028 1HD2 ASN A1362      -8.880 -56.307  33.062  1.00 37.630          H  
ATOM  22029 2HD2 ASN A1362      -7.821 -56.349  31.692  1.00 37.630          H  
ATOM  22030  N   GLY A1363      -4.870 -54.776  34.484  1.00 22.010          N  
ATOM  22031  CA  GLY A1363      -4.239 -55.942  35.058  1.00 22.260          C  
ATOM  22032  C   GLY A1363      -2.762 -55.703  35.202  1.00 22.320          C  
ATOM  22033  O   GLY A1363      -1.950 -56.608  35.028  1.00 22.870          O  
ATOM  22034  H   GLY A1363      -5.207 -54.004  35.061  1.00 26.410          H  
ATOM  22035 1HA  GLY A1363      -4.683 -56.178  36.010  1.00 26.710          H  
ATOM  22036 2HA  GLY A1363      -4.417 -56.805  34.421  1.00 26.710          H  
ATOM  22037  N   VAL A1364      -2.381 -54.504  35.601  1.00 21.740          N  
ATOM  22038  CA  VAL A1364      -0.961 -54.200  35.736  1.00 21.760          C  
ATOM  22039  C   VAL A1364      -0.197 -55.192  36.652  1.00 21.800          C  
ATOM  22040  O   VAL A1364       1.029 -55.252  36.585  1.00 22.250          O  
ATOM  22041  CB  VAL A1364      -0.776 -52.749  36.217  1.00 30.460          C  
ATOM  22042  CG1 VAL A1364      -1.125 -52.618  37.674  1.00 30.460          C  
ATOM  22043  CG2 VAL A1364       0.632 -52.271  35.937  1.00 30.460          C  
ATOM  22044  H   VAL A1364      -3.101 -53.784  35.719  1.00 26.090          H  
ATOM  22045  HA  VAL A1364      -0.523 -54.264  34.739  1.00 26.110          H  
ATOM  22046  HB  VAL A1364      -1.475 -52.123  35.669  1.00 36.550          H  
ATOM  22047 1HG1 VAL A1364      -1.020 -51.579  37.980  1.00 36.550          H  
ATOM  22048 2HG1 VAL A1364      -2.132 -52.939  37.832  1.00 36.550          H  
ATOM  22049 3HG1 VAL A1364      -0.452 -53.224  38.266  1.00 36.550          H  
ATOM  22050 1HG2 VAL A1364       0.707 -51.234  36.254  1.00 36.550          H  
ATOM  22051 2HG2 VAL A1364       1.357 -52.868  36.485  1.00 36.550          H  
ATOM  22052 3HG2 VAL A1364       0.836 -52.344  34.870  1.00 36.550          H  
ATOM  22053  N   TYR A1365      -0.893 -55.924  37.542  1.00 21.410          N  
ATOM  22054  CA  TYR A1365      -0.236 -56.900  38.415  1.00 21.510          C  
ATOM  22055  C   TYR A1365      -0.505 -58.363  38.013  1.00 22.260          C  
ATOM  22056  O   TYR A1365       0.001 -59.282  38.664  1.00 22.440          O  
ATOM  22057  CB  TYR A1365      -0.719 -56.744  39.856  1.00 30.070          C  
ATOM  22058  CG  TYR A1365      -0.423 -55.426  40.490  1.00 30.070          C  
ATOM  22059  CD1 TYR A1365      -1.449 -54.521  40.652  1.00 30.070          C  
ATOM  22060  CD2 TYR A1365       0.864 -55.116  40.919  1.00 30.070          C  
ATOM  22061  CE1 TYR A1365      -1.206 -53.309  41.238  1.00 30.070          C  
ATOM  22062  CE2 TYR A1365       1.110 -53.900  41.506  1.00 30.070          C  
ATOM  22063  CZ  TYR A1365       0.077 -52.996  41.665  1.00 30.070          C  
ATOM  22064  OH  TYR A1365       0.310 -51.776  42.248  1.00 30.070          O  
ATOM  22065  H   TYR A1365      -1.899 -55.811  37.584  1.00 25.690          H  
ATOM  22066  HA  TYR A1365       0.840 -56.734  38.372  1.00 25.810          H  
ATOM  22067 1HB  TYR A1365      -1.804 -56.895  39.880  1.00 36.090          H  
ATOM  22068 2HB  TYR A1365      -0.274 -57.523  40.470  1.00 36.090          H  
ATOM  22069  HD1 TYR A1365      -2.454 -54.774  40.316  1.00 36.090          H  
ATOM  22070  HD2 TYR A1365       1.680 -55.833  40.791  1.00 36.090          H  
ATOM  22071  HE1 TYR A1365      -2.018 -52.593  41.364  1.00 36.090          H  
ATOM  22072  HE2 TYR A1365       2.115 -53.653  41.845  1.00 36.090          H  
ATOM  22073  HH  TYR A1365       1.233 -51.711  42.503  1.00 36.090          H  
ATOM  22074  N   LEU A1366      -1.345 -58.580  36.998  1.00 22.730          N  
ATOM  22075  CA  LEU A1366      -1.760 -59.933  36.577  1.00 23.460          C  
ATOM  22076  C   LEU A1366      -1.415 -60.249  35.116  1.00 24.050          C  
ATOM  22077  O   LEU A1366      -1.231 -61.408  34.725  1.00 24.650          O  
ATOM  22078  CB  LEU A1366      -3.271 -60.066  36.794  1.00 32.550          C  
ATOM  22079  CG  LEU A1366      -3.772 -59.886  38.271  1.00 32.550          C  
ATOM  22080  CD1 LEU A1366      -5.284 -59.917  38.287  1.00 32.550          C  
ATOM  22081  CD2 LEU A1366      -3.204 -60.990  39.185  1.00 32.550          C  
ATOM  22082  H   LEU A1366      -1.681 -57.778  36.477  1.00 27.280          H  
ATOM  22083  HA  LEU A1366      -1.234 -60.657  37.190  1.00 28.150          H  
ATOM  22084 1HB  LEU A1366      -3.767 -59.302  36.189  1.00 39.060          H  
ATOM  22085 2HB  LEU A1366      -3.591 -61.044  36.439  1.00 39.060          H  
ATOM  22086  HG  LEU A1366      -3.456 -58.907  38.645  1.00 39.060          H  
ATOM  22087 1HD1 LEU A1366      -5.633 -59.766  39.307  1.00 39.060          H  
ATOM  22088 2HD1 LEU A1366      -5.669 -59.111  37.653  1.00 39.060          H  
ATOM  22089 3HD1 LEU A1366      -5.638 -60.874  37.917  1.00 39.060          H  
ATOM  22090 1HD2 LEU A1366      -3.572 -60.835  40.201  1.00 39.060          H  
ATOM  22091 2HD2 LEU A1366      -3.527 -61.967  38.826  1.00 39.060          H  
ATOM  22092 3HD2 LEU A1366      -2.119 -60.952  39.200  1.00 39.060          H  
ATOM  22093  N   ARG A1367      -1.417 -59.200  34.314  1.00 23.930          N  
ATOM  22094  CA  ARG A1367      -1.231 -59.178  32.879  1.00 24.410          C  
ATOM  22095  C   ARG A1367      -0.238 -58.067  32.602  1.00 24.160          C  
ATOM  22096  O   ARG A1367      -0.385 -57.327  31.626  1.00 24.290          O  
ATOM  22097  CB  ARG A1367      -2.552 -58.844  32.197  1.00 33.980          C  
ATOM  22098  CG  ARG A1367      -3.651 -59.862  32.393  1.00 33.980          C  
ATOM  22099  CD  ARG A1367      -3.376 -61.108  31.709  1.00 33.980          C  
ATOM  22100  NE  ARG A1367      -4.442 -62.045  31.872  1.00 33.980          N  
ATOM  22101  CZ  ARG A1367      -4.546 -62.937  32.882  1.00 33.980          C  
ATOM  22102  NH1 ARG A1367      -3.625 -63.033  33.847  1.00 33.980          N  
ATOM  22103  NH2 ARG A1367      -5.603 -63.735  32.904  1.00 33.980          N  
ATOM  22104  H   ARG A1367      -1.589 -58.296  34.725  1.00 28.720          H  
ATOM  22105  HA  ARG A1367      -0.816 -60.121  32.534  1.00 29.290          H  
ATOM  22106 1HB  ARG A1367      -2.921 -57.885  32.566  1.00 40.780          H  
ATOM  22107 2HB  ARG A1367      -2.393 -58.740  31.128  1.00 40.780          H  
ATOM  22108 1HG  ARG A1367      -3.793 -60.063  33.450  1.00 40.780          H  
ATOM  22109 2HG  ARG A1367      -4.579 -59.458  31.981  1.00 40.780          H  
ATOM  22110 1HD  ARG A1367      -3.279 -60.893  30.665  1.00 40.780          H  
ATOM  22111 2HD  ARG A1367      -2.464 -61.564  32.067  1.00 40.780          H  
ATOM  22112  HE  ARG A1367      -5.199 -62.024  31.190  1.00 40.780          H  
ATOM  22113 1HH1 ARG A1367      -2.787 -62.426  33.878  1.00 40.780          H  
ATOM  22114 2HH1 ARG A1367      -3.740 -63.713  34.581  1.00 40.780          H  
ATOM  22115 1HH2 ARG A1367      -6.302 -63.655  32.177  1.00 40.780          H  
ATOM  22116 2HH2 ARG A1367      -5.714 -64.413  33.645  1.00 40.780          H  
ATOM  22117  N   LYS A1368       0.749 -57.947  33.504  1.00 23.830          N  
ATOM  22118  CA  LYS A1368       1.759 -56.890  33.513  1.00 23.570          C  
ATOM  22119  C   LYS A1368       2.432 -56.723  32.166  1.00 24.090          C  
ATOM  22120  O   LYS A1368       2.938 -57.678  31.586  1.00 24.510          O  
ATOM  22121  CB  LYS A1368       2.820 -57.201  34.574  1.00 33.100          C  
ATOM  22122  CG  LYS A1368       3.897 -56.108  34.751  1.00 33.100          C  
ATOM  22123  CD  LYS A1368       4.856 -56.410  35.924  1.00 33.100          C  
ATOM  22124  CE  LYS A1368       5.834 -57.552  35.606  1.00 33.100          C  
ATOM  22125  NZ  LYS A1368       6.843 -57.739  36.688  1.00 33.100          N  
ATOM  22126  H   LYS A1368       0.799 -58.647  34.232  1.00 28.600          H  
ATOM  22127  HA  LYS A1368       1.270 -55.951  33.771  1.00 28.280          H  
ATOM  22128 1HB  LYS A1368       2.330 -57.346  35.539  1.00 39.720          H  
ATOM  22129 2HB  LYS A1368       3.311 -58.132  34.311  1.00 39.720          H  
ATOM  22130 1HG  LYS A1368       4.482 -56.006  33.834  1.00 39.720          H  
ATOM  22131 2HG  LYS A1368       3.400 -55.157  34.951  1.00 39.720          H  
ATOM  22132 1HD  LYS A1368       5.427 -55.509  36.159  1.00 39.720          H  
ATOM  22133 2HD  LYS A1368       4.270 -56.681  36.804  1.00 39.720          H  
ATOM  22134 1HE  LYS A1368       5.282 -58.480  35.489  1.00 39.720          H  
ATOM  22135 2HE  LYS A1368       6.353 -57.328  34.673  1.00 39.720          H  
ATOM  22136 1HZ  LYS A1368       7.464 -58.497  36.441  1.00 39.720          H  
ATOM  22137 2HZ  LYS A1368       7.379 -56.890  36.804  1.00 39.720          H  
ATOM  22138 3HZ  LYS A1368       6.373 -57.960  37.555  1.00 39.720          H  
ATOM  22139  N   ILE A1369       2.478 -55.485  31.699  1.00 24.090          N  
ATOM  22140  CA  ILE A1369       3.034 -55.152  30.401  1.00 24.580          C  
ATOM  22141  C   ILE A1369       4.364 -54.419  30.470  1.00 24.280          C  
ATOM  22142  O   ILE A1369       4.436 -53.345  31.061  1.00 23.810          O  
ATOM  22143  CB  ILE A1369       2.015 -54.274  29.658  1.00 34.220          C  
ATOM  22144  CG1 ILE A1369       0.743 -55.038  29.448  1.00 34.220          C  
ATOM  22145  CG2 ILE A1369       2.570 -53.812  28.362  1.00 34.220          C  
ATOM  22146  CD1 ILE A1369      -0.404 -54.218  29.023  1.00 34.220          C  
ATOM  22147  H   ILE A1369       2.075 -54.750  32.261  1.00 28.910          H  
ATOM  22148  HA  ILE A1369       3.178 -56.080  29.847  1.00 29.500          H  
ATOM  22149  HB  ILE A1369       1.783 -53.419  30.268  1.00 41.060          H  
ATOM  22150 1HG1 ILE A1369       0.923 -55.781  28.693  1.00 41.060          H  
ATOM  22151 2HG1 ILE A1369       0.466 -55.527  30.356  1.00 41.060          H  
ATOM  22152 1HG2 ILE A1369       1.873 -53.173  27.847  1.00 41.060          H  
ATOM  22153 2HG2 ILE A1369       3.429 -53.263  28.549  1.00 41.060          H  
ATOM  22154 3HG2 ILE A1369       2.803 -54.670  27.741  1.00 41.060          H  
ATOM  22155 1HD1 ILE A1369      -1.251 -54.832  28.898  1.00 41.060          H  
ATOM  22156 2HD1 ILE A1369      -0.619 -53.497  29.778  1.00 41.060          H  
ATOM  22157 3HD1 ILE A1369      -0.192 -53.719  28.097  1.00 41.060          H  
ATOM  22158  N   THR A1370       5.373 -54.952  29.761  1.00 24.610          N  
ATOM  22159  CA  THR A1370       6.747 -54.428  29.668  1.00 24.420          C  
ATOM  22160  C   THR A1370       6.788 -52.942  29.325  1.00 24.320          C  
ATOM  22161  O   THR A1370       7.592 -52.182  29.884  1.00 23.790          O  
ATOM  22162  CB  THR A1370       7.550 -55.200  28.599  1.00 34.260          C  
ATOM  22163  OG1 THR A1370       7.593 -56.592  28.948  1.00 34.260          O  
ATOM  22164  CG2 THR A1370       8.980 -54.654  28.524  1.00 34.260          C  
ATOM  22165  H   THR A1370       5.200 -55.837  29.302  1.00 29.530          H  
ATOM  22166  HA  THR A1370       7.230 -54.569  30.635  1.00 29.300          H  
ATOM  22167  HB  THR A1370       7.070 -55.090  27.627  1.00 41.120          H  
ATOM  22168  HG1 THR A1370       7.988 -57.091  28.223  1.00 41.120          H  
ATOM  22169 1HG2 THR A1370       9.534 -55.214  27.773  1.00 41.120          H  
ATOM  22170 2HG2 THR A1370       8.977 -53.601  28.247  1.00 41.120          H  
ATOM  22171 3HG2 THR A1370       9.463 -54.770  29.493  1.00 41.120          H  
ATOM  22172  N   VAL A1371       5.898 -52.538  28.427  1.00 24.870          N  
ATOM  22173  CA  VAL A1371       5.776 -51.172  27.944  1.00 24.930          C  
ATOM  22174  C   VAL A1371       5.631 -50.213  29.119  1.00 24.230          C  
ATOM  22175  O   VAL A1371       6.150 -49.102  29.070  1.00 24.170          O  
ATOM  22176  CB  VAL A1371       4.560 -51.016  27.000  1.00 34.880          C  
ATOM  22177  CG1 VAL A1371       4.330 -49.549  26.652  1.00 34.880          C  
ATOM  22178  CG2 VAL A1371       4.788 -51.849  25.755  1.00 34.880          C  
ATOM  22179  H   VAL A1371       5.302 -53.248  28.027  1.00 29.840          H  
ATOM  22180  HA  VAL A1371       6.675 -50.925  27.386  1.00 29.920          H  
ATOM  22181  HB  VAL A1371       3.673 -51.348  27.498  1.00 41.850          H  
ATOM  22182 1HG1 VAL A1371       3.476 -49.461  26.000  1.00 41.850          H  
ATOM  22183 2HG1 VAL A1371       4.139 -48.970  27.547  1.00 41.850          H  
ATOM  22184 3HG1 VAL A1371       5.210 -49.162  26.145  1.00 41.850          H  
ATOM  22185 1HG2 VAL A1371       3.927 -51.761  25.101  1.00 41.850          H  
ATOM  22186 2HG2 VAL A1371       5.681 -51.497  25.237  1.00 41.850          H  
ATOM  22187 3HG2 VAL A1371       4.919 -52.890  26.025  1.00 41.850          H  
ATOM  22188  N   ALA A1372       4.925 -50.612  30.178  1.00 23.810          N  
ATOM  22189  CA  ALA A1372       4.740 -49.736  31.315  1.00 23.150          C  
ATOM  22190  C   ALA A1372       6.082 -49.310  31.911  1.00 22.600          C  
ATOM  22191  O   ALA A1372       6.183 -48.228  32.482  1.00 22.200          O  
ATOM  22192  CB  ALA A1372       3.906 -50.420  32.374  1.00 32.670          C  
ATOM  22193  H   ALA A1372       4.530 -51.553  30.235  1.00 28.570          H  
ATOM  22194  HA  ALA A1372       4.223 -48.845  30.971  1.00 27.780          H  
ATOM  22195 1HB  ALA A1372       3.757 -49.750  33.204  1.00 39.210          H  
ATOM  22196 2HB  ALA A1372       2.948 -50.695  31.954  1.00 39.210          H  
ATOM  22197 3HB  ALA A1372       4.423 -51.318  32.711  1.00 39.210          H  
ATOM  22198  N   ASN A1373       7.119 -50.149  31.830  1.00 22.630          N  
ATOM  22199  CA  ASN A1373       8.395 -49.748  32.378  1.00 22.200          C  
ATOM  22200  C   ASN A1373       9.100 -48.902  31.322  1.00 22.500          C  
ATOM  22201  O   ASN A1373       9.721 -47.884  31.623  1.00 22.180          O  
ATOM  22202  CB  ASN A1373       9.211 -50.970  32.732  1.00 31.250          C  
ATOM  22203  CG  ASN A1373       8.658 -51.733  33.921  1.00 31.250          C  
ATOM  22204  OD1 ASN A1373       8.385 -51.188  35.016  1.00 31.250          O  
ATOM  22205  ND2 ASN A1373       8.480 -53.013  33.725  1.00 31.250          N  
ATOM  22206  H   ASN A1373       7.058 -51.047  31.351  1.00 27.160          H  
ATOM  22207  HA  ASN A1373       8.241 -49.134  33.266  1.00 26.640          H  
ATOM  22208 1HB  ASN A1373       9.251 -51.638  31.872  1.00 37.500          H  
ATOM  22209 2HB  ASN A1373      10.235 -50.667  32.955  1.00 37.500          H  
ATOM  22210 1HD2 ASN A1373       8.115 -53.588  34.455  1.00 37.500          H  
ATOM  22211 2HD2 ASN A1373       8.713 -53.428  32.841  1.00 37.500          H  
ATOM  22212  N   ALA A1374       8.950 -49.286  30.053  1.00 23.150          N  
ATOM  22213  CA  ALA A1374       9.604 -48.570  28.953  1.00 23.600          C  
ATOM  22214  C   ALA A1374       9.170 -47.102  28.882  1.00 23.300          C  
ATOM  22215  O   ALA A1374       9.970 -46.210  28.604  1.00 23.310          O  
ATOM  22216  CB  ALA A1374       9.281 -49.243  27.631  1.00 32.860          C  
ATOM  22217  H   ALA A1374       8.415 -50.140  29.869  1.00 27.780          H  
ATOM  22218  HA  ALA A1374      10.680 -48.604  29.124  1.00 28.320          H  
ATOM  22219 1HB  ALA A1374       9.796 -48.722  26.827  1.00 39.430          H  
ATOM  22220 2HB  ALA A1374       9.603 -50.282  27.663  1.00 39.430          H  
ATOM  22221 3HB  ALA A1374       8.214 -49.196  27.463  1.00 39.430          H  
ATOM  22222  N   LYS A1375       7.898 -46.862  29.183  1.00 23.090          N  
ATOM  22223  CA  LYS A1375       7.274 -45.545  29.146  1.00 22.840          C  
ATOM  22224  C   LYS A1375       7.383 -44.768  30.466  1.00 22.460          C  
ATOM  22225  O   LYS A1375       6.825 -43.676  30.589  1.00 22.500          O  
ATOM  22226  CB  LYS A1375       5.801 -45.697  28.762  1.00 32.080          C  
ATOM  22227  CG  LYS A1375       5.508 -46.304  27.380  1.00 32.080          C  
ATOM  22228  CD  LYS A1375       5.868 -45.414  26.194  1.00 32.080          C  
ATOM  22229  CE  LYS A1375       5.474 -46.109  24.876  1.00 32.080          C  
ATOM  22230  NZ  LYS A1375       5.784 -45.290  23.668  1.00 32.080          N  
ATOM  22231  H   LYS A1375       7.302 -47.673  29.381  1.00 27.710          H  
ATOM  22232  HA  LYS A1375       7.781 -44.956  28.385  1.00 27.410          H  
ATOM  22233 1HB  LYS A1375       5.358 -46.397  29.458  1.00 38.490          H  
ATOM  22234 2HB  LYS A1375       5.278 -44.757  28.864  1.00 38.490          H  
ATOM  22235 1HG  LYS A1375       6.081 -47.221  27.293  1.00 38.490          H  
ATOM  22236 2HG  LYS A1375       4.451 -46.547  27.326  1.00 38.490          H  
ATOM  22237 1HD  LYS A1375       5.336 -44.465  26.259  1.00 38.490          H  
ATOM  22238 2HD  LYS A1375       6.938 -45.217  26.181  1.00 38.490          H  
ATOM  22239 1HE  LYS A1375       6.015 -47.052  24.809  1.00 38.490          H  
ATOM  22240 2HE  LYS A1375       4.402 -46.323  24.889  1.00 38.490          H  
ATOM  22241 1HZ  LYS A1375       5.507 -45.783  22.831  1.00 38.490          H  
ATOM  22242 2HZ  LYS A1375       5.260 -44.413  23.672  1.00 38.490          H  
ATOM  22243 3HZ  LYS A1375       6.764 -45.085  23.614  1.00 38.490          H  
ATOM  22244  N   SER A1376       8.083 -45.320  31.461  1.00 22.190          N  
ATOM  22245  CA  SER A1376       8.233 -44.695  32.779  1.00 21.890          C  
ATOM  22246  C   SER A1376       9.447 -43.783  32.899  1.00 21.740          C  
ATOM  22247  O   SER A1376       9.740 -43.277  33.982  1.00 21.530          O  
ATOM  22248  CB  SER A1376       8.343 -45.727  33.874  1.00 30.770          C  
ATOM  22249  OG  SER A1376       7.163 -46.444  34.071  1.00 30.770          O  
ATOM  22250  H   SER A1376       8.555 -46.217  31.315  1.00 26.630          H  
ATOM  22251  HA  SER A1376       7.343 -44.096  32.967  1.00 26.270          H  
ATOM  22252 1HB  SER A1376       9.140 -46.410  33.622  1.00 36.920          H  
ATOM  22253 2HB  SER A1376       8.618 -45.227  34.795  1.00 36.920          H  
ATOM  22254  HG  SER A1376       7.000 -46.977  33.273  1.00 36.920          H  
ATOM  22255  N   LYS A1377      10.200 -43.620  31.827  1.00 21.910          N  
ATOM  22256  CA  LYS A1377      11.374 -42.772  31.873  1.00 21.830          C  
ATOM  22257  C   LYS A1377      11.642 -42.114  30.519  1.00 22.080          C  
ATOM  22258  O   LYS A1377      11.394 -42.736  29.488  1.00 22.350          O  
ATOM  22259  CB  LYS A1377      12.572 -43.608  32.324  1.00 30.590          C  
ATOM  22260  CG  LYS A1377      12.906 -44.761  31.372  1.00 30.590          C  
ATOM  22261  CD  LYS A1377      14.053 -45.613  31.885  1.00 30.590          C  
ATOM  22262  CE  LYS A1377      14.361 -46.747  30.910  1.00 30.590          C  
ATOM  22263  NZ  LYS A1377      15.487 -47.604  31.387  1.00 30.590          N  
ATOM  22264  H   LYS A1377       9.924 -44.070  30.962  1.00 26.290          H  
ATOM  22265  HA  LYS A1377      11.177 -42.006  32.613  1.00 26.200          H  
ATOM  22266 1HB  LYS A1377      13.454 -42.976  32.413  1.00 36.710          H  
ATOM  22267 2HB  LYS A1377      12.369 -44.031  33.311  1.00 36.710          H  
ATOM  22268 1HG  LYS A1377      12.021 -45.393  31.241  1.00 36.710          H  
ATOM  22269 2HG  LYS A1377      13.182 -44.361  30.398  1.00 36.710          H  
ATOM  22270 1HD  LYS A1377      14.939 -44.992  32.011  1.00 36.710          H  
ATOM  22271 2HD  LYS A1377      13.782 -46.039  32.851  1.00 36.710          H  
ATOM  22272 1HE  LYS A1377      13.469 -47.365  30.793  1.00 36.710          H  
ATOM  22273 2HE  LYS A1377      14.625 -46.323  29.942  1.00 36.710          H  
ATOM  22274 1HZ  LYS A1377      15.657 -48.341  30.717  1.00 36.710          H  
ATOM  22275 2HZ  LYS A1377      16.321 -47.043  31.489  1.00 36.710          H  
ATOM  22276 3HZ  LYS A1377      15.247 -48.012  32.280  1.00 36.710          H  
ATOM  22277  N   ASN A1378      12.178 -40.876  30.482  1.00 22.100          N  
ATOM  22278  CA  ASN A1378      12.520 -39.983  31.605  1.00 22.110          C  
ATOM  22279  C   ASN A1378      11.305 -39.099  31.926  1.00 21.940          C  
ATOM  22280  O   ASN A1378      10.824 -38.374  31.061  1.00 22.020          O  
ATOM  22281  CB  ASN A1378      13.748 -39.146  31.291  1.00 30.950          C  
ATOM  22282  CG  ASN A1378      14.274 -38.389  32.506  1.00 30.950          C  
ATOM  22283  OD1 ASN A1378      13.534 -37.895  33.375  1.00 30.950          O  
ATOM  22284  ND2 ASN A1378      15.587 -38.309  32.589  1.00 30.950          N  
ATOM  22285  H   ASN A1378      12.351 -40.507  29.558  1.00 26.520          H  
ATOM  22286  HA  ASN A1378      12.753 -40.567  32.492  1.00 26.530          H  
ATOM  22287 1HB  ASN A1378      14.539 -39.790  30.906  1.00 37.140          H  
ATOM  22288 2HB  ASN A1378      13.505 -38.423  30.512  1.00 37.140          H  
ATOM  22289 1HD2 ASN A1378      16.013 -37.837  33.364  1.00 37.140          H  
ATOM  22290 2HD2 ASN A1378      16.163 -38.726  31.882  1.00 37.140          H  
ATOM  22291  N   LYS A1379      10.770 -39.195  33.141  1.00 21.810          N  
ATOM  22292  CA  LYS A1379       9.549 -38.459  33.490  1.00 21.560          C  
ATOM  22293  C   LYS A1379       9.802 -36.993  33.827  1.00 21.620          C  
ATOM  22294  O   LYS A1379       8.874 -36.192  33.956  1.00 21.870          O  
ATOM  22295  CB  LYS A1379       8.907 -39.092  34.713  1.00 30.280          C  
ATOM  22296  CG  LYS A1379       8.438 -40.475  34.500  1.00 30.280          C  
ATOM  22297  CD  LYS A1379       7.714 -41.080  35.731  1.00 30.280          C  
ATOM  22298  CE  LYS A1379       8.711 -41.445  36.905  1.00 30.280          C  
ATOM  22299  NZ  LYS A1379       8.013 -42.210  37.986  1.00 30.280          N  
ATOM  22300  H   LYS A1379      11.209 -39.792  33.829  1.00 26.170          H  
ATOM  22301  HA  LYS A1379       8.867 -38.501  32.643  1.00 25.870          H  
ATOM  22302 1HB  LYS A1379       9.604 -39.063  35.547  1.00 36.340          H  
ATOM  22303 2HB  LYS A1379       8.041 -38.505  34.978  1.00 36.340          H  
ATOM  22304 1HG  LYS A1379       7.775 -40.510  33.636  1.00 36.340          H  
ATOM  22305 2HG  LYS A1379       9.301 -41.044  34.277  1.00 36.340          H  
ATOM  22306 1HD  LYS A1379       6.938 -40.410  36.086  1.00 36.340          H  
ATOM  22307 2HD  LYS A1379       7.235 -42.012  35.415  1.00 36.340          H  
ATOM  22308 1HE  LYS A1379       9.510 -42.067  36.501  1.00 36.340          H  
ATOM  22309 2HE  LYS A1379       9.144 -40.546  37.337  1.00 36.340          H  
ATOM  22310 1HZ  LYS A1379       8.616 -42.543  38.779  1.00 36.340          H  
ATOM  22311 2HZ  LYS A1379       7.266 -41.669  38.367  1.00 36.340          H  
ATOM  22312 3HZ  LYS A1379       7.634 -43.036  37.564  1.00 36.340          H  
ATOM  22313  N   LEU A1380      11.059 -36.622  34.002  1.00 21.460          N  
ATOM  22314  CA  LEU A1380      11.383 -35.261  34.404  1.00 21.580          C  
ATOM  22315  C   LEU A1380      11.633 -34.401  33.180  1.00 21.890          C  
ATOM  22316  O   LEU A1380      12.723 -33.848  32.986  1.00 21.940          O  
ATOM  22317  CB  LEU A1380      12.603 -35.302  35.330  1.00 30.160          C  
ATOM  22318  CG  LEU A1380      12.429 -36.209  36.590  1.00 30.160          C  
ATOM  22319  CD1 LEU A1380      13.714 -36.233  37.386  1.00 30.160          C  
ATOM  22320  CD2 LEU A1380      11.275 -35.708  37.447  1.00 30.160          C  
ATOM  22321  H   LEU A1380      11.814 -37.285  33.829  1.00 25.750          H  
ATOM  22322  HA  LEU A1380      10.534 -34.830  34.926  1.00 25.900          H  
ATOM  22323 1HB  LEU A1380      13.456 -35.666  34.765  1.00 36.200          H  
ATOM  22324 2HB  LEU A1380      12.816 -34.293  35.664  1.00 36.200          H  
ATOM  22325  HG  LEU A1380      12.216 -37.226  36.272  1.00 36.200          H  
ATOM  22326 1HD1 LEU A1380      13.578 -36.887  38.248  1.00 36.200          H  
ATOM  22327 2HD1 LEU A1380      14.520 -36.615  36.761  1.00 36.200          H  
ATOM  22328 3HD1 LEU A1380      13.957 -35.240  37.722  1.00 36.200          H  
ATOM  22329 1HD2 LEU A1380      11.163 -36.347  38.298  1.00 36.200          H  
ATOM  22330 2HD2 LEU A1380      11.469 -34.697  37.788  1.00 36.200          H  
ATOM  22331 3HD2 LEU A1380      10.366 -35.725  36.893  1.00 36.200          H  
ATOM  22332  N   ARG A1381      10.607 -34.329  32.340  1.00 22.180          N  
ATOM  22333  CA  ARG A1381      10.642 -33.617  31.069  1.00 22.590          C  
ATOM  22334  C   ARG A1381       9.271 -33.025  30.758  1.00 22.780          C  
ATOM  22335  O   ARG A1381       8.263 -33.725  30.792  1.00 22.640          O  
ATOM  22336  CB  ARG A1381      11.059 -34.566  29.949  1.00 31.460          C  
ATOM  22337  CG  ARG A1381      12.495 -35.165  30.024  1.00 31.460          C  
ATOM  22338  CD  ARG A1381      13.559 -34.140  29.767  1.00 31.460          C  
ATOM  22339  NE  ARG A1381      14.898 -34.728  29.732  1.00 31.460          N  
ATOM  22340  CZ  ARG A1381      15.687 -34.977  30.809  1.00 31.460          C  
ATOM  22341  NH1 ARG A1381      15.285 -34.704  32.041  1.00 31.460          N  
ATOM  22342  NH2 ARG A1381      16.891 -35.503  30.615  1.00 31.460          N  
ATOM  22343  H   ARG A1381       9.758 -34.810  32.652  1.00 26.620          H  
ATOM  22344  HA  ARG A1381      11.355 -32.795  31.142  1.00 27.110          H  
ATOM  22345 1HB  ARG A1381      10.368 -35.414  29.935  1.00 37.750          H  
ATOM  22346 2HB  ARG A1381      10.969 -34.052  28.993  1.00 37.750          H  
ATOM  22347 1HG  ARG A1381      12.668 -35.626  30.989  1.00 37.750          H  
ATOM  22348 2HG  ARG A1381      12.588 -35.938  29.267  1.00 37.750          H  
ATOM  22349 1HD  ARG A1381      13.376 -33.664  28.806  1.00 37.750          H  
ATOM  22350 2HD  ARG A1381      13.542 -33.380  30.541  1.00 37.750          H  
ATOM  22351  HE  ARG A1381      15.273 -34.957  28.822  1.00 37.750          H  
ATOM  22352 1HH1 ARG A1381      14.349 -34.300  32.224  1.00 37.750          H  
ATOM  22353 2HH1 ARG A1381      15.888 -34.896  32.823  1.00 37.750          H  
ATOM  22354 1HH2 ARG A1381      17.210 -35.710  29.677  1.00 37.750          H  
ATOM  22355 2HH2 ARG A1381      17.493 -35.693  31.402  1.00 37.750          H  
ATOM  22356  N   GLU A1382       9.234 -31.756  30.369  1.00 23.130          N  
ATOM  22357  CA  GLU A1382       7.974 -31.069  30.082  1.00 23.400          C  
ATOM  22358  C   GLU A1382       7.132 -31.676  28.957  1.00 23.320          C  
ATOM  22359  O   GLU A1382       5.898 -31.651  29.022  1.00 23.410          O  
ATOM  22360  CB  GLU A1382       8.269 -29.608  29.725  1.00 32.650          C  
ATOM  22361  CG  GLU A1382       8.865 -28.783  30.865  1.00 32.650          C  
ATOM  22362  CD  GLU A1382      10.359 -28.971  31.013  1.00 32.650          C  
ATOM  22363  OE1 GLU A1382      10.926 -29.732  30.248  1.00 32.650          O  
ATOM  22364  OE2 GLU A1382      10.928 -28.376  31.888  1.00 32.650          O  
ATOM  22365  H   GLU A1382      10.104 -31.217  30.323  1.00 27.760          H  
ATOM  22366  HA  GLU A1382       7.375 -31.088  30.992  1.00 28.080          H  
ATOM  22367 1HB  GLU A1382       8.954 -29.570  28.880  1.00 39.180          H  
ATOM  22368 2HB  GLU A1382       7.349 -29.121  29.415  1.00 39.180          H  
ATOM  22369 1HG  GLU A1382       8.659 -27.729  30.680  1.00 39.180          H  
ATOM  22370 2HG  GLU A1382       8.373 -29.063  31.796  1.00 39.180          H  
ATOM  22371  N   ARG A1383       7.786 -32.204  27.920  1.00 23.260          N  
ATOM  22372  CA  ARG A1383       7.052 -32.739  26.776  1.00 23.250          C  
ATOM  22373  C   ARG A1383       7.444 -34.150  26.331  1.00 23.220          C  
ATOM  22374  O   ARG A1383       6.959 -34.618  25.305  1.00 23.160          O  
ATOM  22375  CB  ARG A1383       7.238 -31.801  25.586  1.00 32.550          C  
ATOM  22376  CG  ARG A1383       6.652 -30.387  25.758  1.00 32.550          C  
ATOM  22377  CD  ARG A1383       5.168 -30.366  25.802  1.00 32.550          C  
ATOM  22378  NE  ARG A1383       4.664 -29.018  25.966  1.00 32.550          N  
ATOM  22379  CZ  ARG A1383       4.439 -28.401  27.155  1.00 32.550          C  
ATOM  22380  NH1 ARG A1383       4.674 -29.006  28.314  1.00 32.550          N  
ATOM  22381  NH2 ARG A1383       3.970 -27.160  27.156  1.00 32.550          N  
ATOM  22382  H   ARG A1383       8.795 -32.175  27.914  1.00 27.910          H  
ATOM  22383  HA  ARG A1383       6.000 -32.779  27.044  1.00 27.900          H  
ATOM  22384 1HB  ARG A1383       8.302 -31.695  25.378  1.00 39.060          H  
ATOM  22385 2HB  ARG A1383       6.776 -32.240  24.703  1.00 39.060          H  
ATOM  22386 1HG  ARG A1383       7.027 -29.940  26.674  1.00 39.060          H  
ATOM  22387 2HG  ARG A1383       6.964 -29.774  24.916  1.00 39.060          H  
ATOM  22388 1HD  ARG A1383       4.782 -30.759  24.862  1.00 39.060          H  
ATOM  22389 2HD  ARG A1383       4.792 -30.967  26.617  1.00 39.060          H  
ATOM  22390  HE  ARG A1383       4.461 -28.495  25.124  1.00 39.060          H  
ATOM  22391 1HH1 ARG A1383       5.041 -29.971  28.374  1.00 39.060          H  
ATOM  22392 2HH1 ARG A1383       4.492 -28.516  29.180  1.00 39.060          H  
ATOM  22393 1HH2 ARG A1383       3.786 -26.686  26.282  1.00 39.060          H  
ATOM  22394 2HH2 ARG A1383       3.794 -26.686  28.032  1.00 39.060          H  
ATOM  22395  N   LEU A1384       8.344 -34.819  27.047  1.00 23.350          N  
ATOM  22396  CA  LEU A1384       8.803 -36.139  26.608  1.00 23.550          C  
ATOM  22397  C   LEU A1384       8.230 -37.291  27.429  1.00 23.240          C  
ATOM  22398  O   LEU A1384       8.745 -38.409  27.381  1.00 23.180          O  
ATOM  22399  CB  LEU A1384      10.332 -36.192  26.624  1.00 32.890          C  
ATOM  22400  CG  LEU A1384      11.071 -35.140  25.730  1.00 32.890          C  
ATOM  22401  CD1 LEU A1384      12.566 -35.297  25.932  1.00 32.890          C  
ATOM  22402  CD2 LEU A1384      10.701 -35.313  24.251  1.00 32.890          C  
ATOM  22403  H   LEU A1384       8.710 -34.432  27.905  1.00 28.020          H  
ATOM  22404  HA  LEU A1384       8.462 -36.297  25.590  1.00 28.260          H  
ATOM  22405 1HB  LEU A1384      10.667 -36.082  27.632  1.00 39.470          H  
ATOM  22406 2HB  LEU A1384      10.639 -37.180  26.281  1.00 39.470          H  
ATOM  22407  HG  LEU A1384      10.793 -34.138  26.048  1.00 39.470          H  
ATOM  22408 1HD1 LEU A1384      13.094 -34.555  25.333  1.00 39.470          H  
ATOM  22409 2HD1 LEU A1384      12.808 -35.154  26.970  1.00 39.470          H  
ATOM  22410 3HD1 LEU A1384      12.872 -36.295  25.624  1.00 39.470          H  
ATOM  22411 1HD2 LEU A1384      11.236 -34.569  23.660  1.00 39.470          H  
ATOM  22412 2HD2 LEU A1384      10.985 -36.311  23.916  1.00 39.470          H  
ATOM  22413 3HD2 LEU A1384       9.634 -35.172  24.102  1.00 39.470          H  
ATOM  22414  N   VAL A1385       7.183 -37.017  28.190  1.00 23.080          N  
ATOM  22415  CA  VAL A1385       6.560 -38.029  29.028  1.00 22.850          C  
ATOM  22416  C   VAL A1385       5.100 -38.219  28.573  1.00 22.900          C  
ATOM  22417  O   VAL A1385       4.400 -37.224  28.387  1.00 22.950          O  
ATOM  22418  CB  VAL A1385       6.669 -37.579  30.512  1.00 32.080          C  
ATOM  22419  CG1 VAL A1385       6.029 -36.198  30.710  1.00 32.080          C  
ATOM  22420  CG2 VAL A1385       6.022 -38.615  31.453  1.00 32.080          C  
ATOM  22421  H   VAL A1385       6.803 -36.081  28.157  1.00 27.700          H  
ATOM  22422  HA  VAL A1385       7.135 -38.941  28.921  1.00 27.420          H  
ATOM  22423  HB  VAL A1385       7.730 -37.473  30.760  1.00 38.500          H  
ATOM  22424 1HG1 VAL A1385       6.162 -35.890  31.749  1.00 38.500          H  
ATOM  22425 2HG1 VAL A1385       6.512 -35.469  30.067  1.00 38.500          H  
ATOM  22426 3HG1 VAL A1385       4.969 -36.225  30.489  1.00 38.500          H  
ATOM  22427 1HG2 VAL A1385       6.136 -38.278  32.482  1.00 38.500          H  
ATOM  22428 2HG2 VAL A1385       4.955 -38.721  31.222  1.00 38.500          H  
ATOM  22429 3HG2 VAL A1385       6.515 -39.573  31.339  1.00 38.500          H  
ATOM  22430  N   PRO A1386       4.632 -39.465  28.346  1.00 22.970          N  
ATOM  22431  CA  PRO A1386       3.285 -39.812  27.923  1.00 23.030          C  
ATOM  22432  C   PRO A1386       2.275 -39.691  29.039  1.00 22.550          C  
ATOM  22433  O   PRO A1386       2.631 -39.750  30.215  1.00 22.630          O  
ATOM  22434  CB  PRO A1386       3.431 -41.273  27.485  1.00 34.550          C  
ATOM  22435  CG  PRO A1386       4.558 -41.809  28.331  1.00 34.550          C  
ATOM  22436  CD  PRO A1386       5.519 -40.649  28.498  1.00 34.550          C  
ATOM  22437  HA  PRO A1386       3.000 -39.176  27.073  1.00 27.640          H  
ATOM  22438 1HB  PRO A1386       2.477 -41.809  27.661  1.00 41.450          H  
ATOM  22439 2HB  PRO A1386       3.631 -41.332  26.399  1.00 41.450          H  
ATOM  22440 1HG  PRO A1386       4.178 -42.181  29.298  1.00 41.450          H  
ATOM  22441 2HG  PRO A1386       5.026 -42.660  27.831  1.00 41.450          H  
ATOM  22442 1HD  PRO A1386       5.937 -40.725  29.499  1.00 41.450          H  
ATOM  22443 2HD  PRO A1386       6.292 -40.673  27.711  1.00 41.450          H  
ATOM  22444  N   GLU A1387       1.009 -39.569  28.667  1.00 22.100          N  
ATOM  22445  CA  GLU A1387      -0.065 -39.652  29.638  1.00 21.550          C  
ATOM  22446  C   GLU A1387      -0.435 -41.123  29.777  1.00 21.450          C  
ATOM  22447  O   GLU A1387      -0.376 -41.880  28.800  1.00 21.730          O  
ATOM  22448  CB  GLU A1387      -1.248 -38.794  29.203  1.00 30.390          C  
ATOM  22449  CG  GLU A1387      -0.932 -37.299  29.176  1.00 30.390          C  
ATOM  22450  CD  GLU A1387      -2.099 -36.454  28.786  1.00 30.390          C  
ATOM  22451  OE1 GLU A1387      -3.060 -36.999  28.306  1.00 30.390          O  
ATOM  22452  OE2 GLU A1387      -2.042 -35.257  28.981  1.00 30.390          O  
ATOM  22453  H   GLU A1387       0.780 -39.466  27.688  1.00 26.520          H  
ATOM  22454  HA  GLU A1387       0.291 -39.294  30.605  1.00 25.860          H  
ATOM  22455 1HB  GLU A1387      -1.568 -39.088  28.205  1.00 36.470          H  
ATOM  22456 2HB  GLU A1387      -2.088 -38.953  29.882  1.00 36.470          H  
ATOM  22457 1HG  GLU A1387      -0.604 -36.999  30.171  1.00 36.470          H  
ATOM  22458 2HG  GLU A1387      -0.109 -37.119  28.485  1.00 36.470          H  
ATOM  22459  N   PHE A1388      -0.788 -41.553  30.976  1.00 21.150          N  
ATOM  22460  CA  PHE A1388      -1.145 -42.950  31.161  1.00 21.030          C  
ATOM  22461  C   PHE A1388      -1.848 -43.254  32.459  1.00 20.390          C  
ATOM  22462  O   PHE A1388      -1.880 -42.436  33.376  1.00 19.970          O  
ATOM  22463  CB  PHE A1388       0.099 -43.832  31.114  1.00 29.490          C  
ATOM  22464  CG  PHE A1388       1.127 -43.511  32.164  1.00 29.490          C  
ATOM  22465  CD1 PHE A1388       1.053 -44.082  33.434  1.00 29.490          C  
ATOM  22466  CD2 PHE A1388       2.190 -42.672  31.879  1.00 29.490          C  
ATOM  22467  CE1 PHE A1388       2.001 -43.809  34.391  1.00 29.490          C  
ATOM  22468  CE2 PHE A1388       3.144 -42.401  32.829  1.00 29.490          C  
ATOM  22469  CZ  PHE A1388       3.050 -42.971  34.092  1.00 29.490          C  
ATOM  22470  H   PHE A1388      -0.813 -40.916  31.763  1.00 25.380          H  
ATOM  22471  HA  PHE A1388      -1.815 -43.241  30.355  1.00 25.240          H  
ATOM  22472 1HB  PHE A1388      -0.209 -44.853  31.252  1.00 35.390          H  
ATOM  22473 2HB  PHE A1388       0.573 -43.775  30.140  1.00 35.390          H  
ATOM  22474  HD1 PHE A1388       0.235 -44.756  33.667  1.00 35.390          H  
ATOM  22475  HD2 PHE A1388       2.272 -42.221  30.888  1.00 35.390          H  
ATOM  22476  HE1 PHE A1388       1.922 -44.264  35.377  1.00 35.390          H  
ATOM  22477  HE2 PHE A1388       3.976 -41.734  32.583  1.00 35.390          H  
ATOM  22478  HZ  PHE A1388       3.808 -42.759  34.845  1.00 35.390          H  
ATOM  22479  N   ALA A1389      -2.365 -44.472  32.537  1.00 20.370          N  
ATOM  22480  CA  ALA A1389      -2.868 -45.043  33.774  1.00 19.830          C  
ATOM  22481  C   ALA A1389      -2.747 -46.559  33.666  1.00 19.990          C  
ATOM  22482  O   ALA A1389      -3.483 -47.204  32.915  1.00 20.610          O  
ATOM  22483  CB  ALA A1389      -4.296 -44.596  34.023  1.00 27.980          C  
ATOM  22484  H   ALA A1389      -2.362 -45.041  31.684  1.00 24.440          H  
ATOM  22485  HA  ALA A1389      -2.234 -44.715  34.591  1.00 23.800          H  
ATOM  22486 1HB  ALA A1389      -4.690 -45.001  34.916  1.00 33.570          H  
ATOM  22487 2HB  ALA A1389      -4.328 -43.506  34.087  1.00 33.570          H  
ATOM  22488 3HB  ALA A1389      -4.892 -44.921  33.238  1.00 33.570          H  
ATOM  22489  N   TRP A1390      -1.821 -47.128  34.430  1.00 19.480          N  
ATOM  22490  CA  TRP A1390      -1.550 -48.556  34.356  1.00 19.660          C  
ATOM  22491  C   TRP A1390      -2.030 -49.217  35.631  1.00 19.330          C  
ATOM  22492  O   TRP A1390      -1.325 -49.173  36.639  1.00 18.790          O  
ATOM  22493  CB  TRP A1390      -0.040 -48.727  34.189  1.00 27.450          C  
ATOM  22494  CG  TRP A1390       0.505 -48.081  32.921  1.00 27.450          C  
ATOM  22495  CD1 TRP A1390      -0.111 -47.965  31.724  1.00 27.450          C  
ATOM  22496  CD2 TRP A1390       1.758 -47.404  32.767  1.00 27.450          C  
ATOM  22497  NE1 TRP A1390       0.684 -47.312  30.843  1.00 27.450          N  
ATOM  22498  CE2 TRP A1390       1.816 -46.951  31.450  1.00 27.450          C  
ATOM  22499  CE3 TRP A1390       2.810 -47.135  33.618  1.00 27.450          C  
ATOM  22500  CZ2 TRP A1390       2.886 -46.251  30.966  1.00 27.450          C  
ATOM  22501  CZ3 TRP A1390       3.884 -46.421  33.128  1.00 27.450          C  
ATOM  22502  CH2 TRP A1390       3.921 -45.993  31.846  1.00 27.450          C  
ATOM  22503  H   TRP A1390      -1.254 -46.558  35.047  1.00 23.380          H  
ATOM  22504  HA  TRP A1390      -2.094 -48.979  33.525  1.00 23.590          H  
ATOM  22505 1HB  TRP A1390       0.472 -48.298  35.048  1.00 32.940          H  
ATOM  22506 2HB  TRP A1390       0.199 -49.785  34.155  1.00 32.940          H  
ATOM  22507  HD1 TRP A1390      -1.095 -48.339  31.486  1.00 32.940          H  
ATOM  22508  HE1 TRP A1390       0.449 -47.114  29.881  1.00 32.940          H  
ATOM  22509  HE3 TRP A1390       2.787 -47.467  34.646  1.00 32.940          H  
ATOM  22510  HZ2 TRP A1390       2.925 -45.891  29.936  1.00 32.940          H  
ATOM  22511  HZ3 TRP A1390       4.707 -46.204  33.788  1.00 32.940          H  
ATOM  22512  HH2 TRP A1390       4.784 -45.432  31.515  1.00 32.940          H  
ATOM  22513  N   TYR A1391      -3.215 -49.841  35.598  1.00 19.690          N  
ATOM  22514  CA  TYR A1391      -3.830 -50.297  36.842  1.00 19.440          C  
ATOM  22515  C   TYR A1391      -4.611 -51.590  36.770  1.00 19.670          C  
ATOM  22516  O   TYR A1391      -4.598 -52.307  35.761  1.00 20.310          O  
ATOM  22517  CB  TYR A1391      -4.709 -49.224  37.455  1.00 27.320          C  
ATOM  22518  CG  TYR A1391      -3.996 -48.002  37.724  1.00 27.320          C  
ATOM  22519  CD1 TYR A1391      -4.176 -46.864  36.977  1.00 27.320          C  
ATOM  22520  CD2 TYR A1391      -3.078 -48.034  38.694  1.00 27.320          C  
ATOM  22521  CE1 TYR A1391      -3.418 -45.763  37.259  1.00 27.320          C  
ATOM  22522  CE2 TYR A1391      -2.340 -46.985  38.929  1.00 27.320          C  
ATOM  22523  CZ  TYR A1391      -2.497 -45.839  38.230  1.00 27.320          C  
ATOM  22524  OH  TYR A1391      -1.709 -44.774  38.486  1.00 27.320          O  
ATOM  22525  H   TYR A1391      -3.736 -49.936  34.716  1.00 23.630          H  
ATOM  22526  HA  TYR A1391      -3.027 -50.475  37.548  1.00 23.330          H  
ATOM  22527 1HB  TYR A1391      -5.531 -49.026  36.827  1.00 32.780          H  
ATOM  22528 2HB  TYR A1391      -5.078 -49.573  38.389  1.00 32.780          H  
ATOM  22529  HD1 TYR A1391      -4.908 -46.838  36.185  1.00 32.780          H  
ATOM  22530  HD2 TYR A1391      -2.921 -48.938  39.277  1.00 32.780          H  
ATOM  22531  HE1 TYR A1391      -3.529 -44.846  36.714  1.00 32.780          H  
ATOM  22532  HE2 TYR A1391      -1.627 -47.068  39.685  1.00 32.780          H  
ATOM  22533  HH  TYR A1391      -2.191 -43.953  38.288  1.00 32.780          H  
ATOM  22534  N   ASP A1392      -5.164 -51.964  37.918  1.00 19.200          N  
ATOM  22535  CA  ASP A1392      -5.911 -53.185  38.064  1.00 19.360          C  
ATOM  22536  C   ASP A1392      -7.180 -52.993  38.917  1.00 19.340          C  
ATOM  22537  O   ASP A1392      -7.492 -51.897  39.417  1.00 18.860          O  
ATOM  22538  CB  ASP A1392      -4.980 -54.203  38.755  1.00 27.040          C  
ATOM  22539  CG  ASP A1392      -5.258 -55.620  38.466  1.00 27.040          C  
ATOM  22540  OD1 ASP A1392      -6.275 -55.871  37.859  1.00 27.040          O  
ATOM  22541  OD2 ASP A1392      -4.437 -56.443  38.773  1.00 27.040          O  
ATOM  22542  H   ASP A1392      -5.084 -51.372  38.732  1.00 23.040          H  
ATOM  22543  HA  ASP A1392      -6.210 -53.541  37.080  1.00 23.230          H  
ATOM  22544 1HB  ASP A1392      -3.965 -54.005  38.479  1.00 32.450          H  
ATOM  22545 2HB  ASP A1392      -5.056 -54.062  39.834  1.00 32.450          H  
ATOM  22546  N   LYS A1393      -7.882 -54.099  39.070  1.00 19.930          N  
ATOM  22547  CA  LYS A1393      -9.057 -54.272  39.916  1.00 20.070          C  
ATOM  22548  C   LYS A1393      -8.473 -54.485  41.296  1.00 19.870          C  
ATOM  22549  O   LYS A1393      -7.252 -54.376  41.453  1.00 19.970          O  
ATOM  22550  CB  LYS A1393      -9.885 -55.483  39.470  1.00 28.040          C  
ATOM  22551  CG  LYS A1393      -9.177 -56.847  39.651  1.00 28.040          C  
ATOM  22552  CD  LYS A1393     -10.042 -58.000  39.168  1.00 28.040          C  
ATOM  22553  CE  LYS A1393      -9.360 -59.342  39.419  1.00 28.040          C  
ATOM  22554  NZ  LYS A1393     -10.194 -60.485  38.951  1.00 28.040          N  
ATOM  22555  H   LYS A1393      -7.537 -54.905  38.544  1.00 23.920          H  
ATOM  22556  HA  LYS A1393      -9.666 -53.368  39.922  1.00 24.080          H  
ATOM  22557 1HB  LYS A1393     -10.811 -55.516  40.018  1.00 33.650          H  
ATOM  22558 2HB  LYS A1393     -10.139 -55.373  38.416  1.00 33.650          H  
ATOM  22559 1HG  LYS A1393      -8.240 -56.852  39.095  1.00 33.650          H  
ATOM  22560 2HG  LYS A1393      -8.944 -57.016  40.701  1.00 33.650          H  
ATOM  22561 1HD  LYS A1393     -10.995 -57.980  39.700  1.00 33.650          H  
ATOM  22562 2HD  LYS A1393     -10.234 -57.887  38.102  1.00 33.650          H  
ATOM  22563 1HE  LYS A1393      -8.405 -59.360  38.895  1.00 33.650          H  
ATOM  22564 2HE  LYS A1393      -9.176 -59.453  40.490  1.00 33.650          H  
ATOM  22565 1HZ  LYS A1393      -9.710 -61.353  39.135  1.00 33.650          H  
ATOM  22566 2HZ  LYS A1393     -11.078 -60.483  39.442  1.00 33.650          H  
ATOM  22567 3HZ  LYS A1393     -10.362 -60.399  37.958  1.00 33.650          H  
ATOM  22568  N   ASP A1394      -9.268 -54.739  42.329  1.00 19.680          N  
ATOM  22569  CA  ASP A1394      -8.555 -54.908  43.586  1.00 19.520          C  
ATOM  22570  C   ASP A1394      -7.776 -56.208  43.457  1.00 18.940          C  
ATOM  22571  O   ASP A1394      -8.334 -57.307  43.471  1.00 18.840          O  
ATOM  22572  CB  ASP A1394      -9.466 -54.927  44.805  1.00 27.390          C  
ATOM  22573  CG  ASP A1394      -8.663 -55.006  46.133  1.00 27.390          C  
ATOM  22574  OD1 ASP A1394      -9.220 -54.584  47.135  1.00 27.390          O  
ATOM  22575  OD2 ASP A1394      -7.524 -55.467  46.139  1.00 27.390          O  
ATOM  22576  H   ASP A1394     -10.282 -54.839  42.238  1.00 23.620          H  
ATOM  22577  HA  ASP A1394      -7.849 -54.086  43.710  1.00 23.420          H  
ATOM  22578 1HB  ASP A1394     -10.061 -54.015  44.813  1.00 32.870          H  
ATOM  22579 2HB  ASP A1394     -10.151 -55.774  44.742  1.00 32.870          H  
ATOM  22580  N   SER A1395      -6.483 -56.024  43.266  1.00 18.660          N  
ATOM  22581  CA  SER A1395      -5.494 -57.032  42.959  1.00 18.190          C  
ATOM  22582  C   SER A1395      -5.003 -57.856  44.125  1.00 18.490          C  
ATOM  22583  O   SER A1395      -4.248 -58.797  43.910  1.00 18.230          O  
ATOM  22584  CB  SER A1395      -4.306 -56.352  42.318  1.00 25.650          C  
ATOM  22585  OG  SER A1395      -3.659 -55.503  43.240  1.00 25.650          O  
ATOM  22586  H   SER A1395      -6.174 -55.059  43.267  1.00 22.390          H  
ATOM  22587  HA  SER A1395      -5.939 -57.709  42.230  1.00 21.830          H  
ATOM  22588 1HB  SER A1395      -3.612 -57.101  41.938  1.00 30.780          H  
ATOM  22589 2HB  SER A1395      -4.648 -55.769  41.473  1.00 30.780          H  
ATOM  22590  HG  SER A1395      -2.928 -55.097  42.766  1.00 30.780          H  
ATOM  22591  N   GLU A1396      -5.376 -57.508  45.357  1.00 19.150          N  
ATOM  22592  CA  GLU A1396      -4.811 -58.220  46.508  1.00 19.550          C  
ATOM  22593  C   GLU A1396      -4.965 -59.759  46.391  1.00 19.870          C  
ATOM  22594  O   GLU A1396      -6.083 -60.241  46.192  1.00 20.090          O  
ATOM  22595  CB  GLU A1396      -5.494 -57.734  47.796  1.00 27.210          C  
ATOM  22596  CG  GLU A1396      -4.984 -58.346  49.125  1.00 27.210          C  
ATOM  22597  CD  GLU A1396      -3.591 -57.914  49.494  1.00 27.210          C  
ATOM  22598  OE1 GLU A1396      -3.270 -56.770  49.299  1.00 27.210          O  
ATOM  22599  OE2 GLU A1396      -2.841 -58.740  49.960  1.00 27.210          O  
ATOM  22600  H   GLU A1396      -6.063 -56.741  45.495  1.00 22.980          H  
ATOM  22601  HA  GLU A1396      -3.767 -57.938  46.556  1.00 23.460          H  
ATOM  22602 1HB  GLU A1396      -5.391 -56.651  47.865  1.00 32.650          H  
ATOM  22603 2HB  GLU A1396      -6.562 -57.944  47.728  1.00 32.650          H  
ATOM  22604 1HG  GLU A1396      -5.660 -58.037  49.920  1.00 32.650          H  
ATOM  22605 2HG  GLU A1396      -5.023 -59.432  49.064  1.00 32.650          H  
ATOM  22606  N   ALA A1397      -3.876 -60.562  46.553  1.00 19.970          N  
ATOM  22607  CA  ALA A1397      -2.482 -60.147  46.805  1.00 20.150          C  
ATOM  22608  C   ALA A1397      -1.761 -59.752  45.524  1.00 19.970          C  
ATOM  22609  O   ALA A1397      -1.893 -60.410  44.491  1.00 19.820          O  
ATOM  22610  CB  ALA A1397      -1.709 -61.269  47.471  1.00 28.140          C  
ATOM  22611  H   ALA A1397      -4.043 -61.554  46.484  1.00 23.960          H  
ATOM  22612  HA  ALA A1397      -2.470 -59.305  47.484  1.00 24.180          H  
ATOM  22613 1HB  ALA A1397      -0.692 -60.933  47.672  1.00 33.770          H  
ATOM  22614 2HB  ALA A1397      -2.197 -61.534  48.409  1.00 33.770          H  
ATOM  22615 3HB  ALA A1397      -1.684 -62.136  46.813  1.00 33.770          H  
ATOM  22616  N   ALA A1398      -0.899 -58.753  45.627  1.00 20.130          N  
ATOM  22617  CA  ALA A1398      -0.091 -58.325  44.501  1.00 20.110          C  
ATOM  22618  C   ALA A1398       1.210 -57.799  45.040  1.00 19.800          C  
ATOM  22619  O   ALA A1398       1.266 -57.339  46.183  1.00 19.850          O  
ATOM  22620  CB  ALA A1398      -0.811 -57.276  43.685  1.00 28.160          C  
ATOM  22621  H   ALA A1398      -0.814 -58.256  46.506  1.00 24.160          H  
ATOM  22622  HA  ALA A1398       0.123 -59.189  43.869  1.00 24.130          H  
ATOM  22623 1HB  ALA A1398      -0.180 -56.988  42.867  1.00 33.790          H  
ATOM  22624 2HB  ALA A1398      -1.739 -57.699  43.307  1.00 33.790          H  
ATOM  22625 3HB  ALA A1398      -1.029 -56.409  44.301  1.00 33.790          H  
ATOM  22626  N   TYR A1399       2.256 -57.867  44.227  1.00 19.600          N  
ATOM  22627  CA  TYR A1399       3.565 -57.450  44.687  1.00 19.360          C  
ATOM  22628  C   TYR A1399       4.285 -56.563  43.687  1.00 19.430          C  
ATOM  22629  O   TYR A1399       4.026 -56.627  42.483  1.00 19.730          O  
ATOM  22630  CB  TYR A1399       4.386 -58.710  44.970  1.00 27.200          C  
ATOM  22631  CG  TYR A1399       3.690 -59.649  45.965  1.00 27.200          C  
ATOM  22632  CD1 TYR A1399       2.835 -60.655  45.490  1.00 27.200          C  
ATOM  22633  CD2 TYR A1399       3.874 -59.498  47.324  1.00 27.200          C  
ATOM  22634  CE1 TYR A1399       2.184 -61.486  46.373  1.00 27.200          C  
ATOM  22635  CE2 TYR A1399       3.219 -60.337  48.205  1.00 27.200          C  
ATOM  22636  CZ  TYR A1399       2.380 -61.324  47.735  1.00 27.200          C  
ATOM  22637  OH  TYR A1399       1.736 -62.155  48.627  1.00 27.200          O  
ATOM  22638  H   TYR A1399       2.146 -58.233  43.292  1.00 23.520          H  
ATOM  22639  HA  TYR A1399       3.447 -56.881  45.608  1.00 23.230          H  
ATOM  22640 1HB  TYR A1399       4.558 -59.255  44.041  1.00 32.640          H  
ATOM  22641 2HB  TYR A1399       5.358 -58.433  45.378  1.00 32.640          H  
ATOM  22642  HD1 TYR A1399       2.681 -60.777  44.419  1.00 32.640          H  
ATOM  22643  HD2 TYR A1399       4.532 -58.718  47.702  1.00 32.640          H  
ATOM  22644  HE1 TYR A1399       1.518 -62.263  45.999  1.00 32.640          H  
ATOM  22645  HE2 TYR A1399       3.365 -60.215  49.278  1.00 32.640          H  
ATOM  22646  HH  TYR A1399       1.215 -62.802  48.146  1.00 32.640          H  
ATOM  22647  N   ALA A1400       5.226 -55.770  44.194  1.00 19.250          N  
ATOM  22648  CA  ALA A1400       6.084 -54.935  43.365  1.00 19.350          C  
ATOM  22649  C   ALA A1400       7.403 -54.698  44.085  1.00 18.810          C  
ATOM  22650  O   ALA A1400       7.460 -54.699  45.315  1.00 18.520          O  
ATOM  22651  CB  ALA A1400       5.404 -53.611  43.049  1.00 27.050          C  
ATOM  22652  H   ALA A1400       5.366 -55.758  45.195  1.00 23.100          H  
ATOM  22653  HA  ALA A1400       6.294 -55.466  42.437  1.00 23.220          H  
ATOM  22654 1HB  ALA A1400       6.059 -53.004  42.425  1.00 32.460          H  
ATOM  22655 2HB  ALA A1400       4.472 -53.802  42.522  1.00 32.460          H  
ATOM  22656 3HB  ALA A1400       5.197 -53.079  43.975  1.00 32.460          H  
ATOM  22657  N   MET A1401       8.453 -54.465  43.310  1.00 18.770          N  
ATOM  22658  CA  MET A1401       9.775 -54.155  43.840  1.00 18.370          C  
ATOM  22659  C   MET A1401       9.970 -52.654  43.918  1.00 17.940          C  
ATOM  22660  O   MET A1401       9.361 -51.913  43.140  1.00 18.020          O  
ATOM  22661  CB  MET A1401      10.841 -54.795  42.960  1.00 25.880          C  
ATOM  22662  CG  MET A1401      10.717 -56.315  42.827  1.00 25.880          C  
ATOM  22663  SD  MET A1401      10.908 -57.201  44.400  1.00 25.880          S  
ATOM  22664  CE  MET A1401      12.663 -57.036  44.749  1.00 25.880          C  
ATOM  22665  H   MET A1401       8.325 -54.502  42.309  1.00 22.520          H  
ATOM  22666  HA  MET A1401       9.854 -54.556  44.852  1.00 22.040          H  
ATOM  22667 1HB  MET A1401      10.772 -54.380  41.957  1.00 31.050          H  
ATOM  22668 2HB  MET A1401      11.828 -54.549  43.338  1.00 31.050          H  
ATOM  22669 1HG  MET A1401       9.740 -56.562  42.419  1.00 31.050          H  
ATOM  22670 2HG  MET A1401      11.475 -56.681  42.133  1.00 31.050          H  
ATOM  22671 1HE  MET A1401      12.895 -57.552  45.683  1.00 31.050          H  
ATOM  22672 2HE  MET A1401      13.240 -57.484  43.938  1.00 31.050          H  
ATOM  22673 3HE  MET A1401      12.927 -55.988  44.847  1.00 31.050          H  
ATOM  22674  N   THR A1402      10.904 -52.197  44.755  1.00 17.580          N  
ATOM  22675  CA  THR A1402      11.181 -50.766  44.873  1.00 17.220          C  
ATOM  22676  C   THR A1402      11.408 -50.107  43.515  1.00 17.390          C  
ATOM  22677  O   THR A1402      10.806 -49.080  43.206  1.00 17.120          O  
ATOM  22678  CB  THR A1402      12.416 -50.516  45.765  1.00 24.250          C  
ATOM  22679  OG1 THR A1402      12.174 -51.057  47.073  1.00 24.250          O  
ATOM  22680  CG2 THR A1402      12.670 -49.005  45.880  1.00 24.250          C  
ATOM  22681  H   THR A1402      11.391 -52.835  45.372  1.00 21.100          H  
ATOM  22682  HA  THR A1402      10.322 -50.294  45.347  1.00 20.660          H  
ATOM  22683  HB  THR A1402      13.290 -51.001  45.333  1.00 29.100          H  
ATOM  22684  HG1 THR A1402      12.986 -51.025  47.591  1.00 29.100          H  
ATOM  22685 1HG2 THR A1402      13.534 -48.832  46.518  1.00 29.100          H  
ATOM  22686 2HG2 THR A1402      12.865 -48.573  44.897  1.00 29.100          H  
ATOM  22687 3HG2 THR A1402      11.797 -48.521  46.314  1.00 29.100          H  
ATOM  22688  N   LYS A1403      12.217 -50.715  42.655  1.00 17.930          N  
ATOM  22689  CA  LYS A1403      12.491 -50.091  41.363  1.00 18.210          C  
ATOM  22690  C   LYS A1403      11.207 -49.820  40.563  1.00 18.150          C  
ATOM  22691  O   LYS A1403      11.114 -48.812  39.851  1.00 18.070          O  
ATOM  22692  CB  LYS A1403      13.459 -50.954  40.559  1.00 25.380          C  
ATOM  22693  CG  LYS A1403      14.888 -50.967  41.106  1.00 25.380          C  
ATOM  22694  CD  LYS A1403      15.803 -51.857  40.264  1.00 25.380          C  
ATOM  22695  CE  LYS A1403      17.231 -51.871  40.807  1.00 25.380          C  
ATOM  22696  NZ  LYS A1403      18.121 -52.765  40.010  1.00 25.380          N  
ATOM  22697  H   LYS A1403      12.681 -51.568  42.928  1.00 21.520          H  
ATOM  22698  HA  LYS A1403      12.967 -49.125  41.548  1.00 21.850          H  
ATOM  22699 1HB  LYS A1403      13.091 -51.979  40.525  1.00 30.460          H  
ATOM  22700 2HB  LYS A1403      13.503 -50.587  39.545  1.00 30.460          H  
ATOM  22701 1HG  LYS A1403      15.277 -49.946  41.102  1.00 30.460          H  
ATOM  22702 2HG  LYS A1403      14.881 -51.325  42.133  1.00 30.460          H  
ATOM  22703 1HD  LYS A1403      15.417 -52.878  40.259  1.00 30.460          H  
ATOM  22704 2HD  LYS A1403      15.823 -51.492  39.237  1.00 30.460          H  
ATOM  22705 1HE  LYS A1403      17.633 -50.859  40.779  1.00 30.460          H  
ATOM  22706 2HE  LYS A1403      17.218 -52.218  41.839  1.00 30.460          H  
ATOM  22707 1HZ  LYS A1403      19.053 -52.746  40.400  1.00 30.460          H  
ATOM  22708 2HZ  LYS A1403      17.764 -53.710  40.038  1.00 30.460          H  
ATOM  22709 3HZ  LYS A1403      18.151 -52.446  39.052  1.00 30.460          H  
ATOM  22710  N   ARG A1404      10.221 -50.718  40.671  1.00 18.250          N  
ATOM  22711  CA  ARG A1404       8.964 -50.566  39.968  1.00 18.250          C  
ATOM  22712  C   ARG A1404       8.142 -49.485  40.621  1.00 17.560          C  
ATOM  22713  O   ARG A1404       7.467 -48.725  39.930  1.00 17.480          O  
ATOM  22714  CB  ARG A1404       8.165 -51.865  39.978  1.00 25.550          C  
ATOM  22715  CG  ARG A1404       6.731 -51.758  39.442  1.00 25.550          C  
ATOM  22716  CD  ARG A1404       6.619 -51.388  38.011  1.00 25.550          C  
ATOM  22717  NE  ARG A1404       5.235 -51.152  37.695  1.00 25.550          N  
ATOM  22718  CZ  ARG A1404       4.735 -50.809  36.504  1.00 25.550          C  
ATOM  22719  NH1 ARG A1404       5.494 -50.702  35.447  1.00 25.550          N  
ATOM  22720  NH2 ARG A1404       3.446 -50.577  36.412  1.00 25.550          N  
ATOM  22721  H   ARG A1404      10.315 -51.507  41.302  1.00 21.900          H  
ATOM  22722  HA  ARG A1404       9.176 -50.280  38.941  1.00 21.900          H  
ATOM  22723 1HB  ARG A1404       8.686 -52.612  39.385  1.00 30.660          H  
ATOM  22724 2HB  ARG A1404       8.100 -52.244  40.994  1.00 30.660          H  
ATOM  22725 1HG  ARG A1404       6.253 -52.729  39.557  1.00 30.660          H  
ATOM  22726 2HG  ARG A1404       6.167 -51.026  40.023  1.00 30.660          H  
ATOM  22727 1HD  ARG A1404       7.173 -50.472  37.802  1.00 30.660          H  
ATOM  22728 2HD  ARG A1404       6.991 -52.198  37.384  1.00 30.660          H  
ATOM  22729  HE  ARG A1404       4.583 -51.205  38.465  1.00 30.660          H  
ATOM  22730 1HH1 ARG A1404       6.498 -50.881  35.496  1.00 30.660          H  
ATOM  22731 2HH1 ARG A1404       5.071 -50.454  34.569  1.00 30.660          H  
ATOM  22732 1HH2 ARG A1404       2.866 -50.649  37.243  1.00 30.660          H  
ATOM  22733 2HH2 ARG A1404       3.038 -50.313  35.530  1.00 30.660          H  
ATOM  22734  N   CYS A1405       8.194 -49.443  41.952  1.00 17.120          N  
ATOM  22735  CA  CYS A1405       7.436 -48.501  42.763  1.00 16.510          C  
ATOM  22736  C   CYS A1405       7.878 -47.059  42.487  1.00 16.280          C  
ATOM  22737  O   CYS A1405       7.082 -46.129  42.623  1.00 16.010          O  
ATOM  22738  CB  CYS A1405       7.622 -48.830  44.239  1.00 23.360          C  
ATOM  22739  SG  CYS A1405       6.922 -50.451  44.717  1.00 23.360          S  
ATOM  22740  H   CYS A1405       8.779 -50.145  42.414  1.00 20.540          H  
ATOM  22741  HA  CYS A1405       6.379 -48.596  42.508  1.00 19.810          H  
ATOM  22742 1HB  CYS A1405       8.672 -48.816  44.492  1.00 28.030          H  
ATOM  22743 2HB  CYS A1405       7.133 -48.064  44.836  1.00 28.030          H  
ATOM  22744  HG  CYS A1405       7.844 -51.195  44.062  1.00 28.030          H  
ATOM  22745  N   GLU A1406       9.174 -46.871  42.186  1.00 16.460          N  
ATOM  22746  CA  GLU A1406       9.715 -45.556  41.847  1.00 16.340          C  
ATOM  22747  C   GLU A1406       9.319 -45.150  40.417  1.00 16.640          C  
ATOM  22748  O   GLU A1406       8.961 -43.981  40.157  1.00 16.530          O  
ATOM  22749  CB  GLU A1406      11.238 -45.543  41.974  1.00 22.920          C  
ATOM  22750  CG  GLU A1406      11.774 -45.674  43.392  1.00 22.920          C  
ATOM  22751  CD  GLU A1406      13.261 -45.571  43.421  1.00 22.920          C  
ATOM  22752  OE1 GLU A1406      13.876 -45.953  42.458  1.00 22.920          O  
ATOM  22753  OE2 GLU A1406      13.795 -45.030  44.376  1.00 22.920          O  
ATOM  22754  H   GLU A1406       9.796 -47.685  42.228  1.00 19.750          H  
ATOM  22755  HA  GLU A1406       9.300 -44.824  42.538  1.00 19.610          H  
ATOM  22756 1HB  GLU A1406      11.649 -46.373  41.391  1.00 27.510          H  
ATOM  22757 2HB  GLU A1406      11.629 -44.621  41.550  1.00 27.510          H  
ATOM  22758 1HG  GLU A1406      11.328 -44.932  44.025  1.00 27.510          H  
ATOM  22759 2HG  GLU A1406      11.483 -46.649  43.774  1.00 27.510          H  
ATOM  22760  N   ARG A1407       9.386 -46.117  39.484  1.00 17.120          N  
ATOM  22761  CA  ARG A1407       8.981 -45.859  38.110  1.00 17.520          C  
ATOM  22762  C   ARG A1407       7.491 -45.531  38.033  1.00 17.430          C  
ATOM  22763  O   ARG A1407       7.092 -44.572  37.364  1.00 17.560          O  
ATOM  22764  CB  ARG A1407       9.294 -47.041  37.197  1.00 24.370          C  
ATOM  22765  CG  ARG A1407      10.772 -47.219  36.849  1.00 24.370          C  
ATOM  22766  CD  ARG A1407      10.991 -48.171  35.701  1.00 24.370          C  
ATOM  22767  NE  ARG A1407      10.528 -49.526  35.984  1.00 24.370          N  
ATOM  22768  CZ  ARG A1407      11.234 -50.498  36.592  1.00 24.370          C  
ATOM  22769  NH1 ARG A1407      12.453 -50.291  37.022  1.00 24.370          N  
ATOM  22770  NH2 ARG A1407      10.663 -51.673  36.739  1.00 24.370          N  
ATOM  22771  H   ARG A1407       9.764 -47.036  39.738  1.00 20.540          H  
ATOM  22772  HA  ARG A1407       9.544 -45.004  37.742  1.00 21.020          H  
ATOM  22773 1HB  ARG A1407       8.990 -47.955  37.709  1.00 29.240          H  
ATOM  22774 2HB  ARG A1407       8.718 -46.990  36.295  1.00 29.240          H  
ATOM  22775 1HG  ARG A1407      11.181 -46.252  36.561  1.00 29.240          H  
ATOM  22776 2HG  ARG A1407      11.309 -47.586  37.714  1.00 29.240          H  
ATOM  22777 1HD  ARG A1407      10.452 -47.817  34.830  1.00 29.240          H  
ATOM  22778 2HD  ARG A1407      12.049 -48.209  35.458  1.00 29.240          H  
ATOM  22779  HE  ARG A1407       9.594 -49.792  35.661  1.00 29.240          H  
ATOM  22780 1HH1 ARG A1407      12.887 -49.389  36.912  1.00 29.240          H  
ATOM  22781 2HH1 ARG A1407      12.962 -51.040  37.466  1.00 29.240          H  
ATOM  22782 1HH2 ARG A1407       9.717 -51.792  36.373  1.00 29.240          H  
ATOM  22783 2HH2 ARG A1407      11.153 -52.435  37.183  1.00 29.240          H  
ATOM  22784  N   VAL A1408       6.665 -46.282  38.758  1.00 17.270          N  
ATOM  22785  CA  VAL A1408       5.242 -46.029  38.757  1.00 17.220          C  
ATOM  22786  C   VAL A1408       4.703 -45.963  40.199  1.00 16.730          C  
ATOM  22787  O   VAL A1408       4.292 -46.978  40.766  1.00 16.600          O  
ATOM  22788  CB  VAL A1408       4.554 -47.145  37.906  1.00 24.130          C  
ATOM  22789  CG1 VAL A1408       3.068 -46.939  37.807  1.00 24.130          C  
ATOM  22790  CG2 VAL A1408       5.164 -47.154  36.497  1.00 24.130          C  
ATOM  22791  H   VAL A1408       7.027 -47.070  39.297  1.00 20.720          H  
ATOM  22792  HA  VAL A1408       5.055 -45.069  38.282  1.00 20.660          H  
ATOM  22793  HB  VAL A1408       4.721 -48.112  38.380  1.00 28.950          H  
ATOM  22794 1HG1 VAL A1408       2.627 -47.734  37.214  1.00 28.950          H  
ATOM  22795 2HG1 VAL A1408       2.664 -46.976  38.782  1.00 28.950          H  
ATOM  22796 3HG1 VAL A1408       2.851 -45.978  37.344  1.00 28.950          H  
ATOM  22797 1HG2 VAL A1408       4.705 -47.920  35.903  1.00 28.950          H  
ATOM  22798 2HG2 VAL A1408       4.999 -46.185  36.034  1.00 28.950          H  
ATOM  22799 3HG2 VAL A1408       6.222 -47.352  36.536  1.00 28.950          H  
ATOM  22800  N   PHE A1409       4.635 -44.739  40.753  1.00 16.530          N  
ATOM  22801  CA  PHE A1409       4.135 -44.516  42.118  1.00 16.090          C  
ATOM  22802  C   PHE A1409       2.704 -44.079  41.977  1.00 16.050          C  
ATOM  22803  O   PHE A1409       2.427 -43.104  41.274  1.00 16.370          O  
ATOM  22804  CB  PHE A1409       4.902 -43.457  42.903  1.00 22.700          C  
ATOM  22805  CG  PHE A1409       4.341 -43.342  44.304  1.00 22.700          C  
ATOM  22806  CD1 PHE A1409       4.842 -44.133  45.327  1.00 22.700          C  
ATOM  22807  CD2 PHE A1409       3.275 -42.490  44.586  1.00 22.700          C  
ATOM  22808  CE1 PHE A1409       4.295 -44.067  46.596  1.00 22.700          C  
ATOM  22809  CE2 PHE A1409       2.733 -42.438  45.841  1.00 22.700          C  
ATOM  22810  CZ  PHE A1409       3.236 -43.221  46.842  1.00 22.700          C  
ATOM  22811  H   PHE A1409       4.969 -43.953  40.216  1.00 19.840          H  
ATOM  22812  HA  PHE A1409       4.168 -45.455  42.672  1.00 19.310          H  
ATOM  22813 1HB  PHE A1409       5.957 -43.737  42.968  1.00 27.240          H  
ATOM  22814 2HB  PHE A1409       4.831 -42.494  42.410  1.00 27.240          H  
ATOM  22815  HD1 PHE A1409       5.673 -44.816  45.116  1.00 27.240          H  
ATOM  22816  HD2 PHE A1409       2.858 -41.866  43.788  1.00 27.240          H  
ATOM  22817  HE1 PHE A1409       4.691 -44.692  47.401  1.00 27.240          H  
ATOM  22818  HE2 PHE A1409       1.901 -41.779  46.046  1.00 27.240          H  
ATOM  22819  HZ  PHE A1409       2.795 -43.175  47.835  1.00 27.240          H  
ATOM  22820  N   VAL A1410       1.787 -44.828  42.570  1.00 15.710          N  
ATOM  22821  CA  VAL A1410       0.380 -44.575  42.321  1.00 15.720          C  
ATOM  22822  C   VAL A1410      -0.578 -44.471  43.500  1.00 15.330          C  
ATOM  22823  O   VAL A1410      -0.279 -44.863  44.627  1.00 15.070          O  
ATOM  22824  CB  VAL A1410      -0.118 -45.670  41.391  1.00 22.000          C  
ATOM  22825  CG1 VAL A1410       0.695 -45.619  40.100  1.00 22.000          C  
ATOM  22826  CG2 VAL A1410       0.014 -47.037  42.065  1.00 22.000          C  
ATOM  22827  H   VAL A1410       2.083 -45.582  43.175  1.00 18.850          H  
ATOM  22828  HA  VAL A1410       0.314 -43.630  41.781  1.00 18.860          H  
ATOM  22829  HB  VAL A1410      -1.158 -45.476  41.148  1.00 26.400          H  
ATOM  22830 1HG1 VAL A1410       0.370 -46.364  39.402  1.00 26.400          H  
ATOM  22831 2HG1 VAL A1410       0.594 -44.636  39.645  1.00 26.400          H  
ATOM  22832 3HG1 VAL A1410       1.714 -45.806  40.321  1.00 26.400          H  
ATOM  22833 1HG2 VAL A1410      -0.344 -47.814  41.399  1.00 26.400          H  
ATOM  22834 2HG2 VAL A1410       1.055 -47.232  42.307  1.00 26.400          H  
ATOM  22835 3HG2 VAL A1410      -0.585 -47.052  42.983  1.00 26.400          H  
ATOM  22836  N   GLU A1411      -1.777 -44.007  43.159  1.00 15.390          N  
ATOM  22837  CA  GLU A1411      -2.940 -43.887  44.022  1.00 15.110          C  
ATOM  22838  C   GLU A1411      -3.550 -45.276  44.320  1.00 15.190          C  
ATOM  22839  O   GLU A1411      -3.303 -46.247  43.603  1.00 15.640          O  
ATOM  22840  CB  GLU A1411      -3.961 -42.962  43.346  1.00 21.270          C  
ATOM  22841  CG  GLU A1411      -3.545 -41.514  43.194  1.00 21.270          C  
ATOM  22842  CD  GLU A1411      -4.601 -40.641  42.576  1.00 21.270          C  
ATOM  22843  OE1 GLU A1411      -5.662 -41.135  42.289  1.00 21.270          O  
ATOM  22844  OE2 GLU A1411      -4.352 -39.479  42.375  1.00 21.270          O  
ATOM  22845  H   GLU A1411      -1.891 -43.709  42.200  1.00 18.470          H  
ATOM  22846  HA  GLU A1411      -2.627 -43.444  44.967  1.00 18.130          H  
ATOM  22847 1HB  GLU A1411      -4.088 -43.284  42.343  1.00 25.520          H  
ATOM  22848 2HB  GLU A1411      -4.912 -43.030  43.825  1.00 25.520          H  
ATOM  22849 1HG  GLU A1411      -3.291 -41.124  44.164  1.00 25.520          H  
ATOM  22850 2HG  GLU A1411      -2.664 -41.478  42.563  1.00 25.520          H  
ATOM  22851  N   ILE A1412      -4.289 -45.370  45.419  1.00 14.810          N  
ATOM  22852  CA  ILE A1412      -4.919 -46.607  45.883  1.00 14.900          C  
ATOM  22853  C   ILE A1412      -6.210 -46.997  45.152  1.00 15.030          C  
ATOM  22854  O   ILE A1412      -7.125 -46.197  45.004  1.00 14.730          O  
ATOM  22855  CB  ILE A1412      -5.173 -46.496  47.402  1.00 20.820          C  
ATOM  22856  CG1 ILE A1412      -3.790 -46.375  48.123  1.00 20.820          C  
ATOM  22857  CG2 ILE A1412      -6.010 -47.669  47.929  1.00 20.820          C  
ATOM  22858  CD1 ILE A1412      -3.854 -46.002  49.590  1.00 20.820          C  
ATOM  22859  H   ILE A1412      -4.442 -44.524  45.952  1.00 17.770          H  
ATOM  22860  HA  ILE A1412      -4.201 -47.412  45.726  1.00 17.880          H  
ATOM  22861  HB  ILE A1412      -5.720 -45.584  47.596  1.00 24.990          H  
ATOM  22862 1HG1 ILE A1412      -3.267 -47.327  48.033  1.00 24.990          H  
ATOM  22863 2HG1 ILE A1412      -3.201 -45.614  47.615  1.00 24.990          H  
ATOM  22864 1HG2 ILE A1412      -6.192 -47.550  48.991  1.00 24.990          H  
ATOM  22865 2HG2 ILE A1412      -6.970 -47.688  47.430  1.00 24.990          H  
ATOM  22866 3HG2 ILE A1412      -5.486 -48.605  47.757  1.00 24.990          H  
ATOM  22867 1HD1 ILE A1412      -2.841 -45.937  49.986  1.00 24.990          H  
ATOM  22868 2HD1 ILE A1412      -4.342 -45.046  49.703  1.00 24.990          H  
ATOM  22869 3HD1 ILE A1412      -4.403 -46.750  50.150  1.00 24.990          H  
ATOM  22870  N   GLY A1413      -6.266 -48.259  44.690  1.00 15.550          N  
ATOM  22871  CA  GLY A1413      -7.444 -48.803  43.989  1.00 15.790          C  
ATOM  22872  C   GLY A1413      -8.157 -49.928  44.747  1.00 15.910          C  
ATOM  22873  O   GLY A1413      -8.966 -50.653  44.174  1.00 16.210          O  
ATOM  22874  H   GLY A1413      -5.457 -48.853  44.819  1.00 18.660          H  
ATOM  22875 1HA  GLY A1413      -8.156 -47.998  43.811  1.00 18.950          H  
ATOM  22876 2HA  GLY A1413      -7.142 -49.169  43.009  1.00 18.950          H  
ATOM  22877  N   ALA A1414      -7.799 -50.111  46.009  1.00 15.730          N  
ATOM  22878  CA  ALA A1414      -8.339 -51.174  46.860  1.00 15.900          C  
ATOM  22879  C   ALA A1414      -9.830 -51.029  47.099  1.00 15.910          C  
ATOM  22880  O   ALA A1414     -10.354 -49.924  47.140  1.00 15.560          O  
ATOM  22881  CB  ALA A1414      -7.632 -51.183  48.199  1.00 22.190          C  
ATOM  22882  H   ALA A1414      -7.133 -49.462  46.400  1.00 18.880          H  
ATOM  22883  HA  ALA A1414      -8.168 -52.127  46.361  1.00 19.080          H  
ATOM  22884 1HB  ALA A1414      -8.032 -52.004  48.801  1.00 26.630          H  
ATOM  22885 2HB  ALA A1414      -6.566 -51.327  48.049  1.00 26.630          H  
ATOM  22886 3HB  ALA A1414      -7.811 -50.238  48.706  1.00 26.630          H  
ATOM  22887  N   LYS A1415     -10.529 -52.143  47.264  1.00 16.390          N  
ATOM  22888  CA  LYS A1415     -11.940 -52.083  47.577  1.00 16.520          C  
ATOM  22889  C   LYS A1415     -12.151 -51.298  48.895  1.00 15.970          C  
ATOM  22890  O   LYS A1415     -11.457 -51.581  49.873  1.00 15.770          O  
ATOM  22891  CB  LYS A1415     -12.495 -53.502  47.731  1.00 23.080          C  
ATOM  22892  CG  LYS A1415     -13.992 -53.565  48.011  1.00 23.080          C  
ATOM  22893  CD  LYS A1415     -14.517 -54.985  48.109  1.00 23.080          C  
ATOM  22894  CE  LYS A1415     -15.985 -54.947  48.490  1.00 23.080          C  
ATOM  22895  NZ  LYS A1415     -16.594 -56.298  48.635  1.00 23.080          N  
ATOM  22896  H   LYS A1415     -10.064 -53.056  47.201  1.00 19.670          H  
ATOM  22897  HA  LYS A1415     -12.431 -51.607  46.738  1.00 19.820          H  
ATOM  22898 1HB  LYS A1415     -12.275 -54.075  46.834  1.00 27.690          H  
ATOM  22899 2HB  LYS A1415     -11.979 -53.996  48.556  1.00 27.690          H  
ATOM  22900 1HG  LYS A1415     -14.202 -53.064  48.957  1.00 27.690          H  
ATOM  22901 2HG  LYS A1415     -14.534 -53.051  47.227  1.00 27.690          H  
ATOM  22902 1HD  LYS A1415     -14.400 -55.504  47.158  1.00 27.690          H  
ATOM  22903 2HD  LYS A1415     -13.964 -55.528  48.875  1.00 27.690          H  
ATOM  22904 1HE  LYS A1415     -16.072 -54.424  49.442  1.00 27.690          H  
ATOM  22905 2HE  LYS A1415     -16.539 -54.393  47.733  1.00 27.690          H  
ATOM  22906 1HZ  LYS A1415     -17.578 -56.154  48.919  1.00 27.690          H  
ATOM  22907 2HZ  LYS A1415     -16.555 -56.800  47.763  1.00 27.690          H  
ATOM  22908 3HZ  LYS A1415     -16.114 -56.823  49.346  1.00 27.690          H  
ATOM  22909  N   PRO A1416     -13.061 -50.301  48.940  1.00 15.830          N  
ATOM  22910  CA  PRO A1416     -13.437 -49.495  50.091  1.00 15.470          C  
ATOM  22911  C   PRO A1416     -14.422 -50.254  50.969  1.00 15.870          C  
ATOM  22912  O   PRO A1416     -14.966 -51.262  50.523  1.00 16.410          O  
ATOM  22913  CB  PRO A1416     -14.082 -48.269  49.442  1.00 23.210          C  
ATOM  22914  CG  PRO A1416     -14.730 -48.821  48.217  1.00 23.210          C  
ATOM  22915  CD  PRO A1416     -13.780 -49.910  47.723  1.00 23.210          C  
ATOM  22916  HA  PRO A1416     -12.531 -49.223  50.653  1.00 18.560          H  
ATOM  22917 1HB  PRO A1416     -14.802 -47.799  50.128  1.00 27.850          H  
ATOM  22918 2HB  PRO A1416     -13.311 -47.509  49.205  1.00 27.850          H  
ATOM  22919 1HG  PRO A1416     -15.733 -49.205  48.452  1.00 27.850          H  
ATOM  22920 2HG  PRO A1416     -14.863 -48.009  47.470  1.00 27.850          H  
ATOM  22921 1HD  PRO A1416     -14.380 -50.727  47.334  1.00 27.850          H  
ATOM  22922 2HD  PRO A1416     -13.079 -49.508  46.997  1.00 27.850          H  
ATOM  22923  N   ILE A1417     -14.701 -49.698  52.153  1.00 15.720          N  
ATOM  22924  CA  ILE A1417     -15.722 -50.143  53.124  1.00 16.140          C  
ATOM  22925  C   ILE A1417     -15.186 -51.158  54.150  1.00 16.100          C  
ATOM  22926  O   ILE A1417     -15.131 -52.353  53.863  1.00 16.040          O  
ATOM  22927  CB  ILE A1417     -17.014 -50.732  52.473  1.00 22.430          C  
ATOM  22928  CG1 ILE A1417     -17.694 -49.696  51.486  1.00 22.430          C  
ATOM  22929  CG2 ILE A1417     -18.034 -51.160  53.572  1.00 22.430          C  
ATOM  22930  CD1 ILE A1417     -18.103 -48.338  52.089  1.00 22.430          C  
ATOM  22931  H   ILE A1417     -14.160 -48.882  52.404  1.00 18.860          H  
ATOM  22932  HA  ILE A1417     -16.064 -49.268  53.637  1.00 19.370          H  
ATOM  22933  HB  ILE A1417     -16.778 -51.621  51.912  1.00 26.910          H  
ATOM  22934 1HG1 ILE A1417     -17.029 -49.511  50.653  1.00 26.910          H  
ATOM  22935 2HG1 ILE A1417     -18.594 -50.166  51.098  1.00 26.910          H  
ATOM  22936 1HG2 ILE A1417     -18.909 -51.584  53.098  1.00 26.910          H  
ATOM  22937 2HG2 ILE A1417     -17.596 -51.909  54.233  1.00 26.910          H  
ATOM  22938 3HG2 ILE A1417     -18.327 -50.310  54.163  1.00 26.910          H  
ATOM  22939 1HD1 ILE A1417     -18.575 -47.741  51.309  1.00 26.910          H  
ATOM  22940 2HD1 ILE A1417     -18.800 -48.462  52.902  1.00 26.910          H  
ATOM  22941 3HD1 ILE A1417     -17.229 -47.809  52.449  1.00 26.910          H  
ATOM  22942  N   PRO A1418     -14.761 -50.695  55.346  1.00 16.200          N  
ATOM  22943  CA  PRO A1418     -14.276 -51.478  56.469  1.00 16.370          C  
ATOM  22944  C   PRO A1418     -15.471 -52.079  57.183  1.00 16.020          C  
ATOM  22945  O   PRO A1418     -16.603 -51.891  56.736  1.00 16.280          O  
ATOM  22946  CB  PRO A1418     -13.541 -50.440  57.318  1.00 24.550          C  
ATOM  22947  CG  PRO A1418     -14.308 -49.175  57.092  1.00 24.550          C  
ATOM  22948  CD  PRO A1418     -14.731 -49.223  55.628  1.00 24.550          C  
ATOM  22949  HA  PRO A1418     -13.597 -52.263  56.104  1.00 19.640          H  
ATOM  22950 1HB  PRO A1418     -13.550 -50.742  58.375  1.00 29.470          H  
ATOM  22951 2HB  PRO A1418     -12.487 -50.370  57.009  1.00 29.470          H  
ATOM  22952 1HG  PRO A1418     -15.173 -49.143  57.779  1.00 29.470          H  
ATOM  22953 2HG  PRO A1418     -13.684 -48.301  57.334  1.00 29.470          H  
ATOM  22954 1HD  PRO A1418     -15.724 -48.772  55.605  1.00 29.470          H  
ATOM  22955 2HD  PRO A1418     -14.007 -48.704  54.986  1.00 29.470          H  
ATOM  22956  N   ILE A1419     -15.246 -52.757  58.300  1.00 15.550          N  
ATOM  22957  CA  ILE A1419     -16.373 -53.306  59.043  1.00 15.330          C  
ATOM  22958  C   ILE A1419     -17.229 -52.146  59.531  1.00 15.810          C  
ATOM  22959  O   ILE A1419     -16.744 -51.233  60.200  1.00 15.880          O  
ATOM  22960  CB  ILE A1419     -15.890 -54.149  60.243  1.00 21.550          C  
ATOM  22961  CG1 ILE A1419     -15.088 -55.369  59.720  1.00 21.550          C  
ATOM  22962  CG2 ILE A1419     -17.117 -54.620  61.085  1.00 21.550          C  
ATOM  22963  CD1 ILE A1419     -14.309 -56.121  60.779  1.00 21.550          C  
ATOM  22964  H   ILE A1419     -14.302 -52.887  58.636  1.00 18.660          H  
ATOM  22965  HA  ILE A1419     -16.973 -53.928  58.379  1.00 18.400          H  
ATOM  22966  HB  ILE A1419     -15.231 -53.551  60.866  1.00 25.860          H  
ATOM  22967 1HG1 ILE A1419     -15.784 -56.067  59.268  1.00 25.860          H  
ATOM  22968 2HG1 ILE A1419     -14.388 -55.034  58.964  1.00 25.860          H  
ATOM  22969 1HG2 ILE A1419     -16.793 -55.211  61.934  1.00 25.860          H  
ATOM  22970 2HG2 ILE A1419     -17.677 -53.762  61.457  1.00 25.860          H  
ATOM  22971 3HG2 ILE A1419     -17.762 -55.228  60.457  1.00 25.860          H  
ATOM  22972 1HD1 ILE A1419     -13.786 -56.957  60.317  1.00 25.860          H  
ATOM  22973 2HD1 ILE A1419     -13.582 -55.453  61.241  1.00 25.860          H  
ATOM  22974 3HD1 ILE A1419     -14.977 -56.509  61.542  1.00 25.860          H  
ATOM  22975  N   GLN A1420     -18.506 -52.197  59.175  1.00 16.260          N  
ATOM  22976  CA  GLN A1420     -19.465 -51.146  59.467  1.00 16.820          C  
ATOM  22977  C   GLN A1420     -20.122 -51.294  60.836  1.00 17.390          C  
ATOM  22978  O   GLN A1420     -20.281 -52.424  61.308  1.00 17.490          O  
ATOM  22979  CB  GLN A1420     -20.532 -51.165  58.363  1.00 23.320          C  
ATOM  22980  CG  GLN A1420     -19.973 -50.864  57.017  1.00 23.320          C  
ATOM  22981  CD  GLN A1420     -19.431 -49.482  56.961  1.00 23.320          C  
ATOM  22982  OE1 GLN A1420     -20.161 -48.500  57.133  1.00 23.320          O  
ATOM  22983  NE2 GLN A1420     -18.137 -49.381  56.761  1.00 23.320          N  
ATOM  22984  H   GLN A1420     -18.806 -53.000  58.639  1.00 19.510          H  
ATOM  22985  HA  GLN A1420     -18.916 -50.214  59.419  1.00 20.180          H  
ATOM  22986 1HB  GLN A1420     -20.978 -52.157  58.307  1.00 27.990          H  
ATOM  22987 2HB  GLN A1420     -21.332 -50.472  58.561  1.00 27.990          H  
ATOM  22988 1HG  GLN A1420     -19.167 -51.555  56.790  1.00 27.990          H  
ATOM  22989 2HG  GLN A1420     -20.746 -50.955  56.289  1.00 27.990          H  
ATOM  22990 1HE2 GLN A1420     -17.707 -48.481  56.737  1.00 27.990          H  
ATOM  22991 2HE2 GLN A1420     -17.570 -50.244  56.664  1.00 27.990          H  
ATOM  22992  N   PRO A1421     -20.615 -50.182  61.443  1.00 17.870          N  
ATOM  22993  CA  PRO A1421     -21.327 -50.130  62.714  1.00 18.440          C  
ATOM  22994  C   PRO A1421     -22.439 -51.159  62.838  1.00 18.020          C  
ATOM  22995  O   PRO A1421     -22.668 -51.678  63.933  1.00 18.400          O  
ATOM  22996  CB  PRO A1421     -21.935 -48.720  62.683  1.00 27.660          C  
ATOM  22997  CG  PRO A1421     -20.965 -47.898  61.881  1.00 27.660          C  
ATOM  22998  CD  PRO A1421     -20.450 -48.826  60.806  1.00 27.660          C  
ATOM  22999  HA  PRO A1421     -20.610 -50.232  63.537  1.00 22.130          H  
ATOM  23000 1HB  PRO A1421     -22.943 -48.752  62.240  1.00 33.190          H  
ATOM  23001 2HB  PRO A1421     -22.056 -48.347  63.712  1.00 33.190          H  
ATOM  23002 1HG  PRO A1421     -21.493 -47.030  61.448  1.00 33.190          H  
ATOM  23003 2HG  PRO A1421     -20.187 -47.486  62.517  1.00 33.190          H  
ATOM  23004 1HD  PRO A1421     -21.046 -48.712  59.894  1.00 33.190          H  
ATOM  23005 2HD  PRO A1421     -19.394 -48.573  60.651  1.00 33.190          H  
ATOM  23006  N   SER A1422     -23.112 -51.477  61.725  1.00 17.270          N  
ATOM  23007  CA  SER A1422     -24.184 -52.449  61.750  1.00 16.920          C  
ATOM  23008  C   SER A1422     -23.688 -53.848  62.058  1.00 16.820          C  
ATOM  23009  O   SER A1422     -24.392 -54.617  62.715  1.00 17.080          O  
ATOM  23010  CB  SER A1422     -24.884 -52.449  60.412  1.00 23.830          C  
ATOM  23011  OG  SER A1422     -24.008 -52.862  59.400  1.00 23.830          O  
ATOM  23012  H   SER A1422     -22.932 -51.028  60.837  1.00 20.720          H  
ATOM  23013  HA  SER A1422     -24.894 -52.157  62.526  1.00 20.300          H  
ATOM  23014 1HB  SER A1422     -25.742 -53.120  60.451  1.00 28.590          H  
ATOM  23015 2HB  SER A1422     -25.256 -51.450  60.194  1.00 28.590          H  
ATOM  23016  HG  SER A1422     -24.540 -52.917  58.600  1.00 28.590          H  
ATOM  23017  N   ALA A1423     -22.464 -54.176  61.629  1.00 16.550          N  
ATOM  23018  CA  ALA A1423     -21.901 -55.487  61.885  1.00 16.570          C  
ATOM  23019  C   ALA A1423     -21.414 -55.500  63.308  1.00 17.400          C  
ATOM  23020  O   ALA A1423     -21.502 -56.510  64.008  1.00 17.650          O  
ATOM  23021  CB  ALA A1423     -20.765 -55.793  60.928  1.00 23.190          C  
ATOM  23022  H   ALA A1423     -21.899 -53.494  61.126  1.00 19.860          H  
ATOM  23023  HA  ALA A1423     -22.681 -56.237  61.775  1.00 19.880          H  
ATOM  23024 1HB  ALA A1423     -20.353 -56.776  61.152  1.00 27.830          H  
ATOM  23025 2HB  ALA A1423     -21.119 -55.772  59.910  1.00 27.830          H  
ATOM  23026 3HB  ALA A1423     -20.002 -55.041  61.056  1.00 27.830          H  
ATOM  23027  N   ARG A1424     -20.875 -54.360  63.744  1.00 17.910          N  
ATOM  23028  CA  ARG A1424     -20.352 -54.304  65.095  1.00 18.790          C  
ATOM  23029  C   ARG A1424     -21.476 -54.509  66.114  1.00 19.170          C  
ATOM  23030  O   ARG A1424     -21.298 -55.246  67.086  1.00 19.790          O  
ATOM  23031  CB  ARG A1424     -19.597 -53.008  65.365  1.00 25.950          C  
ATOM  23032  CG  ARG A1424     -18.271 -52.906  64.598  1.00 25.950          C  
ATOM  23033  CD  ARG A1424     -17.349 -51.853  65.126  1.00 25.950          C  
ATOM  23034  NE  ARG A1424     -17.849 -50.485  65.014  1.00 25.950          N  
ATOM  23035  CZ  ARG A1424     -17.688 -49.673  63.944  1.00 25.950          C  
ATOM  23036  NH1 ARG A1424     -17.077 -50.093  62.853  1.00 25.950          N  
ATOM  23037  NH2 ARG A1424     -18.145 -48.436  64.004  1.00 25.950          N  
ATOM  23038  H   ARG A1424     -20.810 -53.568  63.096  1.00 21.490          H  
ATOM  23039  HA  ARG A1424     -19.642 -55.119  65.215  1.00 22.550          H  
ATOM  23040 1HB  ARG A1424     -20.216 -52.162  65.080  1.00 31.140          H  
ATOM  23041 2HB  ARG A1424     -19.386 -52.920  66.429  1.00 31.140          H  
ATOM  23042 1HG  ARG A1424     -17.757 -53.865  64.635  1.00 31.140          H  
ATOM  23043 2HG  ARG A1424     -18.499 -52.662  63.558  1.00 31.140          H  
ATOM  23044 1HD  ARG A1424     -17.172 -52.054  66.184  1.00 31.140          H  
ATOM  23045 2HD  ARG A1424     -16.399 -51.918  64.600  1.00 31.140          H  
ATOM  23046  HE  ARG A1424     -18.319 -50.099  65.824  1.00 31.140          H  
ATOM  23047 1HH1 ARG A1424     -16.722 -51.037  62.790  1.00 31.140          H  
ATOM  23048 2HH1 ARG A1424     -16.962 -49.475  62.060  1.00 31.140          H  
ATOM  23049 1HH2 ARG A1424     -18.607 -48.105  64.841  1.00 31.140          H  
ATOM  23050 2HH2 ARG A1424     -18.018 -47.814  63.220  1.00 31.140          H  
ATOM  23051  N   GLU A1425     -22.641 -53.897  65.867  1.00 18.860          N  
ATOM  23052  CA  GLU A1425     -23.788 -54.066  66.750  1.00 19.230          C  
ATOM  23053  C   GLU A1425     -24.415 -55.452  66.584  1.00 18.910          C  
ATOM  23054  O   GLU A1425     -24.681 -56.149  67.567  1.00 19.390          O  
ATOM  23055  CB  GLU A1425     -24.841 -52.988  66.452  1.00 26.770          C  
ATOM  23056  CG  GLU A1425     -26.119 -53.014  67.333  1.00 26.770          C  
ATOM  23057  CD  GLU A1425     -25.886 -52.697  68.800  1.00 26.770          C  
ATOM  23058  OE1 GLU A1425     -24.861 -52.153  69.123  1.00 26.770          O  
ATOM  23059  OE2 GLU A1425     -26.758 -52.999  69.600  1.00 26.770          O  
ATOM  23060  H   GLU A1425     -22.710 -53.257  65.070  1.00 22.630          H  
ATOM  23061  HA  GLU A1425     -23.451 -53.955  67.780  1.00 23.080          H  
ATOM  23062 1HB  GLU A1425     -24.382 -52.006  66.559  1.00 32.130          H  
ATOM  23063 2HB  GLU A1425     -25.154 -53.078  65.408  1.00 32.130          H  
ATOM  23064 1HG  GLU A1425     -26.823 -52.287  66.932  1.00 32.130          H  
ATOM  23065 2HG  GLU A1425     -26.581 -53.997  67.254  1.00 32.130          H  
ATOM  23066  N   LYS A1426     -24.585 -55.912  65.339  1.00 18.160          N  
ATOM  23067  CA  LYS A1426     -25.242 -57.185  65.096  1.00 17.900          C  
ATOM  23068  C   LYS A1426     -24.527 -58.338  65.774  1.00 18.220          C  
ATOM  23069  O   LYS A1426     -25.170 -59.242  66.315  1.00 18.500          O  
ATOM  23070  CB  LYS A1426     -25.317 -57.461  63.592  1.00 25.160          C  
ATOM  23071  CG  LYS A1426     -26.042 -58.738  63.183  1.00 25.160          C  
ATOM  23072  CD  LYS A1426     -27.532 -58.658  63.392  1.00 25.160          C  
ATOM  23073  CE  LYS A1426     -28.210 -59.914  62.874  1.00 25.160          C  
ATOM  23074  NZ  LYS A1426     -29.685 -59.825  62.982  1.00 25.160          N  
ATOM  23075  H   LYS A1426     -24.337 -55.345  64.525  1.00 21.790          H  
ATOM  23076  HA  LYS A1426     -26.247 -57.125  65.507  1.00 21.480          H  
ATOM  23077 1HB  LYS A1426     -25.821 -56.634  63.098  1.00 30.200          H  
ATOM  23078 2HB  LYS A1426     -24.307 -57.511  63.189  1.00 30.200          H  
ATOM  23079 1HG  LYS A1426     -25.849 -58.934  62.131  1.00 30.200          H  
ATOM  23080 2HG  LYS A1426     -25.666 -59.568  63.761  1.00 30.200          H  
ATOM  23081 1HD  LYS A1426     -27.756 -58.555  64.450  1.00 30.200          H  
ATOM  23082 2HD  LYS A1426     -27.930 -57.794  62.855  1.00 30.200          H  
ATOM  23083 1HE  LYS A1426     -27.939 -60.066  61.833  1.00 30.200          H  
ATOM  23084 2HE  LYS A1426     -27.863 -60.769  63.452  1.00 30.200          H  
ATOM  23085 1HZ  LYS A1426     -30.100 -60.669  62.628  1.00 30.200          H  
ATOM  23086 2HZ  LYS A1426     -29.952 -59.695  63.945  1.00 30.200          H  
ATOM  23087 3HZ  LYS A1426     -30.005 -59.034  62.429  1.00 30.200          H  
ATOM  23088  N   PHE A1427     -23.198 -58.308  65.773  1.00 18.290          N  
ATOM  23089  CA  PHE A1427     -22.447 -59.383  66.369  1.00 18.680          C  
ATOM  23090  C   PHE A1427     -21.724 -58.952  67.628  1.00 19.520          C  
ATOM  23091  O   PHE A1427     -20.679 -59.522  67.973  1.00 19.860          O  
ATOM  23092  CB  PHE A1427     -21.482 -59.948  65.347  1.00 26.000          C  
ATOM  23093  CG  PHE A1427     -22.216 -60.334  64.159  1.00 26.000          C  
ATOM  23094  CD1 PHE A1427     -22.001 -59.648  63.000  1.00 26.000          C  
ATOM  23095  CD2 PHE A1427     -23.181 -61.339  64.191  1.00 26.000          C  
ATOM  23096  CE1 PHE A1427     -22.694 -59.942  61.902  1.00 26.000          C  
ATOM  23097  CE2 PHE A1427     -23.898 -61.640  63.066  1.00 26.000          C  
ATOM  23098  CZ  PHE A1427     -23.652 -60.940  61.912  1.00 26.000          C  
ATOM  23099  H   PHE A1427     -22.696 -57.558  65.285  1.00 21.950          H  
ATOM  23100  HA  PHE A1427     -23.143 -60.168  66.650  1.00 22.420          H  
ATOM  23101 1HB  PHE A1427     -20.748 -59.191  65.070  1.00 31.200          H  
ATOM  23102 2HB  PHE A1427     -20.962 -60.810  65.730  1.00 31.200          H  
ATOM  23103  HD1 PHE A1427     -21.247 -58.849  62.972  1.00 31.200          H  
ATOM  23104  HD2 PHE A1427     -23.372 -61.881  65.115  1.00 31.200          H  
ATOM  23105  HE1 PHE A1427     -22.481 -59.391  61.003  1.00 31.200          H  
ATOM  23106  HE2 PHE A1427     -24.655 -62.425  63.085  1.00 31.200          H  
ATOM  23107  HZ  PHE A1427     -24.205 -61.170  61.006  1.00 31.200          H  
ATOM  23108  N   LYS A1428     -22.293 -57.994  68.375  1.00 19.930          N  
ATOM  23109  CA  LYS A1428     -21.652 -57.549  69.615  1.00 20.810          C  
ATOM  23110  C   LYS A1428     -21.494 -58.708  70.588  1.00 21.250          C  
ATOM  23111  O   LYS A1428     -20.598 -58.700  71.429  1.00 21.890          O  
ATOM  23112  CB  LYS A1428     -22.436 -56.403  70.247  1.00 28.780          C  
ATOM  23113  CG  LYS A1428     -23.819 -56.753  70.797  1.00 28.780          C  
ATOM  23114  CD  LYS A1428     -24.512 -55.481  71.251  1.00 28.780          C  
ATOM  23115  CE  LYS A1428     -25.903 -55.729  71.793  1.00 28.780          C  
ATOM  23116  NZ  LYS A1428     -26.586 -54.431  72.123  1.00 28.780          N  
ATOM  23117  H   LYS A1428     -23.149 -57.521  68.052  1.00 23.920          H  
ATOM  23118  HA  LYS A1428     -20.658 -57.173  69.367  1.00 24.970          H  
ATOM  23119 1HB  LYS A1428     -21.852 -55.971  71.056  1.00 34.540          H  
ATOM  23120 2HB  LYS A1428     -22.576 -55.620  69.496  1.00 34.540          H  
ATOM  23121 1HG  LYS A1428     -24.415 -57.230  70.017  1.00 34.540          H  
ATOM  23122 2HG  LYS A1428     -23.728 -57.435  71.643  1.00 34.540          H  
ATOM  23123 1HD  LYS A1428     -23.914 -54.992  72.017  1.00 34.540          H  
ATOM  23124 2HD  LYS A1428     -24.594 -54.803  70.395  1.00 34.540          H  
ATOM  23125 1HE  LYS A1428     -26.491 -56.257  71.043  1.00 34.540          H  
ATOM  23126 2HE  LYS A1428     -25.843 -56.340  72.693  1.00 34.540          H  
ATOM  23127 1HZ  LYS A1428     -27.514 -54.604  72.469  1.00 34.540          H  
ATOM  23128 2HZ  LYS A1428     -26.057 -53.926  72.813  1.00 34.540          H  
ATOM  23129 3HZ  LYS A1428     -26.643 -53.860  71.250  1.00 34.540          H  
ATOM  23130  N   ILE A1429     -22.341 -59.716  70.433  1.00 20.930          N  
ATOM  23131  CA  ILE A1429     -22.327 -60.919  71.231  1.00 21.360          C  
ATOM  23132  C   ILE A1429     -21.054 -61.702  70.963  1.00 21.390          C  
ATOM  23133  O   ILE A1429     -20.495 -62.288  71.889  1.00 22.090          O  
ATOM  23134  CB  ILE A1429     -23.563 -61.789  70.953  1.00 29.730          C  
ATOM  23135  CG1 ILE A1429     -24.877 -60.994  71.347  1.00 29.730          C  
ATOM  23136  CG2 ILE A1429     -23.450 -63.144  71.699  1.00 29.730          C  
ATOM  23137  CD1 ILE A1429     -24.978 -60.509  72.805  1.00 29.730          C  
ATOM  23138  H   ILE A1429     -23.049 -59.612  69.719  1.00 25.120          H  
ATOM  23139  HA  ILE A1429     -22.310 -60.646  72.283  1.00 25.630          H  
ATOM  23140  HB  ILE A1429     -23.626 -61.989  69.883  1.00 35.680          H  
ATOM  23141 1HG1 ILE A1429     -24.955 -60.120  70.702  1.00 35.680          H  
ATOM  23142 2HG1 ILE A1429     -25.732 -61.642  71.154  1.00 35.680          H  
ATOM  23143 1HG2 ILE A1429     -24.325 -63.751  71.481  1.00 35.680          H  
ATOM  23144 2HG2 ILE A1429     -22.560 -63.692  71.379  1.00 35.680          H  
ATOM  23145 3HG2 ILE A1429     -23.385 -62.976  72.773  1.00 35.680          H  
ATOM  23146 1HD1 ILE A1429     -25.924 -59.989  72.941  1.00 35.680          H  
ATOM  23147 2HD1 ILE A1429     -24.938 -61.355  73.488  1.00 35.680          H  
ATOM  23148 3HD1 ILE A1429     -24.171 -59.822  73.044  1.00 35.680          H  
ATOM  23149  N   LEU A1430     -20.624 -61.768  69.692  1.00 20.660          N  
ATOM  23150  CA  LEU A1430     -19.425 -62.515  69.353  1.00 20.690          C  
ATOM  23151  C   LEU A1430     -18.248 -61.775  69.944  1.00 21.210          C  
ATOM  23152  O   LEU A1430     -17.280 -62.390  70.395  1.00 21.730          O  
ATOM  23153  CB  LEU A1430     -19.229 -62.602  67.830  1.00 28.950          C  
ATOM  23154  CG  LEU A1430     -19.869 -63.769  67.037  1.00 28.950          C  
ATOM  23155  CD1 LEU A1430     -19.180 -65.110  67.423  1.00 28.950          C  
ATOM  23156  CD2 LEU A1430     -21.390 -63.788  67.292  1.00 28.950          C  
ATOM  23157  H   LEU A1430     -21.084 -61.226  68.968  1.00 24.790          H  
ATOM  23158  HA  LEU A1430     -19.479 -63.503  69.803  1.00 24.830          H  
ATOM  23159 1HB  LEU A1430     -19.592 -61.687  67.400  1.00 34.740          H  
ATOM  23160 2HB  LEU A1430     -18.159 -62.657  67.649  1.00 34.740          H  
ATOM  23161  HG  LEU A1430     -19.694 -63.610  65.973  1.00 34.740          H  
ATOM  23162 1HD1 LEU A1430     -19.615 -65.924  66.842  1.00 34.740          H  
ATOM  23163 2HD1 LEU A1430     -18.108 -65.044  67.205  1.00 34.740          H  
ATOM  23164 3HD1 LEU A1430     -19.316 -65.324  68.479  1.00 34.740          H  
ATOM  23165 1HD2 LEU A1430     -21.841 -64.593  66.713  1.00 34.740          H  
ATOM  23166 2HD2 LEU A1430     -21.590 -63.956  68.351  1.00 34.740          H  
ATOM  23167 3HD2 LEU A1430     -21.826 -62.834  66.989  1.00 34.740          H  
ATOM  23168  N   THR A1431     -18.333 -60.441  69.937  1.00 21.150          N  
ATOM  23169  CA  THR A1431     -17.271 -59.634  70.517  1.00 21.680          C  
ATOM  23170  C   THR A1431     -17.180 -59.927  72.005  1.00 22.680          C  
ATOM  23171  O   THR A1431     -16.084 -60.142  72.524  1.00 23.210          O  
ATOM  23172  CB  THR A1431     -17.468 -58.120  70.287  1.00 30.140          C  
ATOM  23173  OG1 THR A1431     -17.447 -57.844  68.885  1.00 30.140          O  
ATOM  23174  CG2 THR A1431     -16.352 -57.349  70.969  1.00 30.140          C  
ATOM  23175  H   THR A1431     -19.150 -60.014  69.495  1.00 25.380          H  
ATOM  23176  HA  THR A1431     -16.327 -59.920  70.057  1.00 26.020          H  
ATOM  23177  HB  THR A1431     -18.417 -57.804  70.697  1.00 36.170          H  
ATOM  23178  HG1 THR A1431     -18.237 -58.220  68.488  1.00 36.170          H  
ATOM  23179 1HG2 THR A1431     -16.495 -56.286  70.798  1.00 36.170          H  
ATOM  23180 2HG2 THR A1431     -16.371 -57.543  72.036  1.00 36.170          H  
ATOM  23181 3HG2 THR A1431     -15.393 -57.659  70.561  1.00 36.170          H  
ATOM  23182  N   GLN A1432     -18.331 -59.957  72.693  1.00 22.970          N  
ATOM  23183  CA  GLN A1432     -18.326 -60.232  74.120  1.00 23.940          C  
ATOM  23184  C   GLN A1432     -17.785 -61.621  74.424  1.00 24.290          C  
ATOM  23185  O   GLN A1432     -16.980 -61.760  75.347  1.00 25.050          O  
ATOM  23186  CB  GLN A1432     -19.745 -60.142  74.691  1.00 33.130          C  
ATOM  23187  CG  GLN A1432     -20.340 -58.747  74.756  1.00 33.130          C  
ATOM  23188  CD  GLN A1432     -21.795 -58.782  75.197  1.00 33.130          C  
ATOM  23189  OE1 GLN A1432     -22.368 -59.863  75.377  1.00 33.130          O  
ATOM  23190  NE2 GLN A1432     -22.398 -57.614  75.366  1.00 33.130          N  
ATOM  23191  H   GLN A1432     -19.205 -59.727  72.217  1.00 27.560          H  
ATOM  23192  HA  GLN A1432     -17.690 -59.497  74.611  1.00 28.730          H  
ATOM  23193 1HB  GLN A1432     -20.409 -60.755  74.082  1.00 39.750          H  
ATOM  23194 2HB  GLN A1432     -19.752 -60.559  75.696  1.00 39.750          H  
ATOM  23195 1HG  GLN A1432     -19.777 -58.164  75.484  1.00 39.750          H  
ATOM  23196 2HG  GLN A1432     -20.278 -58.277  73.788  1.00 39.750          H  
ATOM  23197 1HE2 GLN A1432     -23.356 -57.583  75.653  1.00 39.750          H  
ATOM  23198 2HE2 GLN A1432     -21.899 -56.761  75.207  1.00 39.750          H  
ATOM  23199  N   GLU A1433     -18.188 -62.647  73.656  1.00 23.770          N  
ATOM  23200  CA  GLU A1433     -17.676 -63.987  73.912  1.00 24.170          C  
ATOM  23201  C   GLU A1433     -16.176 -64.071  73.657  1.00 24.310          C  
ATOM  23202  O   GLU A1433     -15.451 -64.713  74.429  1.00 25.060          O  
ATOM  23203  CB  GLU A1433     -18.428 -65.039  73.101  1.00 33.680          C  
ATOM  23204  CG  GLU A1433     -19.865 -65.304  73.583  1.00 33.680          C  
ATOM  23205  CD  GLU A1433     -20.613 -66.347  72.753  1.00 33.680          C  
ATOM  23206  OE1 GLU A1433     -20.405 -66.415  71.551  1.00 33.680          O  
ATOM  23207  OE2 GLU A1433     -21.353 -67.108  73.331  1.00 33.680          O  
ATOM  23208  H   GLU A1433     -18.885 -62.496  72.917  1.00 28.520          H  
ATOM  23209  HA  GLU A1433     -17.845 -64.212  74.964  1.00 29.000          H  
ATOM  23210 1HB  GLU A1433     -18.474 -64.721  72.055  1.00 40.410          H  
ATOM  23211 2HB  GLU A1433     -17.882 -65.962  73.139  1.00 40.410          H  
ATOM  23212 1HG  GLU A1433     -19.826 -65.638  74.618  1.00 40.410          H  
ATOM  23213 2HG  GLU A1433     -20.416 -64.363  73.557  1.00 40.410          H  
ATOM  23214  N   TYR A1434     -15.706 -63.406  72.597  1.00 23.610          N  
ATOM  23215  CA  TYR A1434     -14.296 -63.366  72.277  1.00 23.680          C  
ATOM  23216  C   TYR A1434     -13.526 -62.785  73.448  1.00 24.520          C  
ATOM  23217  O   TYR A1434     -12.533 -63.369  73.892  1.00 25.110          O  
ATOM  23218  CB  TYR A1434     -14.046 -62.531  71.020  1.00 33.120          C  
ATOM  23219  CG  TYR A1434     -12.597 -62.376  70.682  1.00 33.120          C  
ATOM  23220  CD1 TYR A1434     -11.942 -63.348  69.950  1.00 33.120          C  
ATOM  23221  CD2 TYR A1434     -11.904 -61.254  71.127  1.00 33.120          C  
ATOM  23222  CE1 TYR A1434     -10.612 -63.191  69.663  1.00 33.120          C  
ATOM  23223  CE2 TYR A1434     -10.573 -61.112  70.839  1.00 33.120          C  
ATOM  23224  CZ  TYR A1434      -9.927 -62.076  70.106  1.00 33.120          C  
ATOM  23225  OH  TYR A1434      -8.591 -61.940  69.815  1.00 33.120          O  
ATOM  23226  H   TYR A1434     -16.355 -62.932  71.966  1.00 28.330          H  
ATOM  23227  HA  TYR A1434     -13.944 -64.382  72.107  1.00 28.420          H  
ATOM  23228 1HB  TYR A1434     -14.553 -62.992  70.169  1.00 39.750          H  
ATOM  23229 2HB  TYR A1434     -14.472 -61.544  71.150  1.00 39.750          H  
ATOM  23230  HD1 TYR A1434     -12.471 -64.235  69.603  1.00 39.750          H  
ATOM  23231  HD2 TYR A1434     -12.417 -60.489  71.708  1.00 39.750          H  
ATOM  23232  HE1 TYR A1434     -10.088 -63.948  69.094  1.00 39.750          H  
ATOM  23233  HE2 TYR A1434     -10.028 -60.236  71.189  1.00 39.750          H  
ATOM  23234  HH  TYR A1434      -8.310 -62.674  69.252  1.00 39.750          H  
ATOM  23235  N   GLN A1435     -13.994 -61.629  73.952  1.00 24.620          N  
ATOM  23236  CA  GLN A1435     -13.347 -60.942  75.055  1.00 25.420          C  
ATOM  23237  C   GLN A1435     -13.342 -61.785  76.320  1.00 26.390          C  
ATOM  23238  O   GLN A1435     -12.333 -61.803  77.028  1.00 27.070          O  
ATOM  23239  CB  GLN A1435     -14.055 -59.620  75.321  1.00 35.270          C  
ATOM  23240  CG  GLN A1435     -13.848 -58.567  74.246  1.00 35.270          C  
ATOM  23241  CD  GLN A1435     -14.740 -57.374  74.473  1.00 35.270          C  
ATOM  23242  OE1 GLN A1435     -15.674 -57.449  75.277  1.00 35.270          O  
ATOM  23243  NE2 GLN A1435     -14.468 -56.276  73.782  1.00 35.270          N  
ATOM  23244  H   GLN A1435     -14.820 -61.201  73.520  1.00 29.540          H  
ATOM  23245  HA  GLN A1435     -12.319 -60.738  74.771  1.00 30.500          H  
ATOM  23246 1HB  GLN A1435     -15.126 -59.806  75.403  1.00 42.320          H  
ATOM  23247 2HB  GLN A1435     -13.719 -59.211  76.273  1.00 42.320          H  
ATOM  23248 1HG  GLN A1435     -12.815 -58.231  74.282  1.00 42.320          H  
ATOM  23249 2HG  GLN A1435     -14.062 -58.987  73.272  1.00 42.320          H  
ATOM  23250 1HE2 GLN A1435     -15.031 -55.457  73.899  1.00 42.320          H  
ATOM  23251 2HE2 GLN A1435     -13.698 -56.261  73.142  1.00 42.320          H  
ATOM  23252  N   LYS A1436     -14.439 -62.494  76.614  1.00 26.470          N  
ATOM  23253  CA  LYS A1436     -14.471 -63.340  77.800  1.00 27.410          C  
ATOM  23254  C   LYS A1436     -13.409 -64.424  77.706  1.00 27.710          C  
ATOM  23255  O   LYS A1436     -12.701 -64.695  78.683  1.00 28.570          O  
ATOM  23256  CB  LYS A1436     -15.855 -63.958  77.985  1.00 38.000          C  
ATOM  23257  CG  LYS A1436     -16.927 -62.966  78.427  1.00 38.000          C  
ATOM  23258  CD  LYS A1436     -18.302 -63.614  78.505  1.00 38.000          C  
ATOM  23259  CE  LYS A1436     -19.370 -62.594  78.888  1.00 38.000          C  
ATOM  23260  NZ  LYS A1436     -20.735 -63.195  78.909  1.00 38.000          N  
ATOM  23261  H   LYS A1436     -15.275 -62.398  76.026  1.00 31.760          H  
ATOM  23262  HA  LYS A1436     -14.245 -62.724  78.669  1.00 32.890          H  
ATOM  23263 1HB  LYS A1436     -16.178 -64.394  77.037  1.00 45.600          H  
ATOM  23264 2HB  LYS A1436     -15.804 -64.763  78.715  1.00 45.600          H  
ATOM  23265 1HG  LYS A1436     -16.663 -62.592  79.415  1.00 45.600          H  
ATOM  23266 2HG  LYS A1436     -16.955 -62.127  77.750  1.00 45.600          H  
ATOM  23267 1HD  LYS A1436     -18.555 -64.040  77.531  1.00 45.600          H  
ATOM  23268 2HD  LYS A1436     -18.291 -64.415  79.242  1.00 45.600          H  
ATOM  23269 1HE  LYS A1436     -19.143 -62.194  79.874  1.00 45.600          H  
ATOM  23270 2HE  LYS A1436     -19.356 -61.777  78.163  1.00 45.600          H  
ATOM  23271 1HZ  LYS A1436     -21.412 -62.486  79.163  1.00 45.600          H  
ATOM  23272 2HZ  LYS A1436     -20.957 -63.555  77.990  1.00 45.600          H  
ATOM  23273 3HZ  LYS A1436     -20.767 -63.947  79.584  1.00 45.600          H  
ATOM  23274  N   ASN A1437     -13.260 -65.021  76.526  1.00 27.030          N  
ATOM  23275  CA  ASN A1437     -12.243 -66.040  76.366  1.00 27.330          C  
ATOM  23276  C   ASN A1437     -10.844 -65.419  76.425  1.00 27.570          C  
ATOM  23277  O   ASN A1437      -9.930 -65.988  77.032  1.00 28.290          O  
ATOM  23278  CB  ASN A1437     -12.495 -66.806  75.092  1.00 38.140          C  
ATOM  23279  CG  ASN A1437     -13.658 -67.718  75.230  1.00 38.140          C  
ATOM  23280  OD1 ASN A1437     -13.969 -68.189  76.332  1.00 38.140          O  
ATOM  23281  ND2 ASN A1437     -14.330 -67.978  74.156  1.00 38.140          N  
ATOM  23282  H   ASN A1437     -13.910 -64.801  75.759  1.00 32.440          H  
ATOM  23283  HA  ASN A1437     -12.321 -66.735  77.199  1.00 32.800          H  
ATOM  23284 1HB  ASN A1437     -12.662 -66.113  74.261  1.00 45.770          H  
ATOM  23285 2HB  ASN A1437     -11.643 -67.407  74.865  1.00 45.770          H  
ATOM  23286 1HD2 ASN A1437     -15.118 -68.589  74.209  1.00 45.770          H  
ATOM  23287 2HD2 ASN A1437     -14.068 -67.568  73.285  1.00 45.770          H  
ATOM  23288  N   ALA A1438     -10.679 -64.217  75.867  1.00 27.090          N  
ATOM  23289  CA  ALA A1438      -9.390 -63.549  75.921  1.00 27.220          C  
ATOM  23290  C   ALA A1438      -8.986 -63.311  77.380  1.00 28.220          C  
ATOM  23291  O   ALA A1438      -7.819 -63.461  77.735  1.00 28.680          O  
ATOM  23292  CB  ALA A1438      -9.440 -62.247  75.144  1.00 38.060          C  
ATOM  23293  H   ALA A1438     -11.449 -63.792  75.344  1.00 32.510          H  
ATOM  23294  HA  ALA A1438      -8.646 -64.193  75.467  1.00 32.660          H  
ATOM  23295 1HB  ALA A1438      -8.464 -61.768  75.172  1.00 45.670          H  
ATOM  23296 2HB  ALA A1438      -9.718 -62.457  74.108  1.00 45.670          H  
ATOM  23297 3HB  ALA A1438     -10.178 -61.590  75.591  1.00 45.670          H  
ATOM  23298  N   LYS A1439      -9.962 -62.961  78.233  1.00 28.600          N  
ATOM  23299  CA  LYS A1439      -9.740 -62.775  79.669  1.00 29.590          C  
ATOM  23300  C   LYS A1439      -9.402 -64.105  80.356  1.00 30.300          C  
ATOM  23301  O   LYS A1439      -8.576 -64.151  81.272  1.00 31.100          O  
ATOM  23302  CB  LYS A1439     -10.952 -62.115  80.328  1.00 41.030          C  
ATOM  23303  CG  LYS A1439     -11.139 -60.641  79.958  1.00 41.030          C  
ATOM  23304  CD  LYS A1439     -12.390 -60.048  80.605  1.00 41.030          C  
ATOM  23305  CE  LYS A1439     -12.575 -58.582  80.223  1.00 41.030          C  
ATOM  23306  NZ  LYS A1439     -13.804 -57.997  80.836  1.00 41.030          N  
ATOM  23307  H   LYS A1439     -10.889 -62.774  77.841  1.00 34.320          H  
ATOM  23308  HA  LYS A1439      -8.886 -62.112  79.797  1.00 35.510          H  
ATOM  23309 1HB  LYS A1439     -11.855 -62.649  80.036  1.00 49.240          H  
ATOM  23310 2HB  LYS A1439     -10.862 -62.189  81.410  1.00 49.240          H  
ATOM  23311 1HG  LYS A1439     -10.267 -60.082  80.295  1.00 49.240          H  
ATOM  23312 2HG  LYS A1439     -11.206 -60.543  78.879  1.00 49.240          H  
ATOM  23313 1HD  LYS A1439     -13.263 -60.612  80.270  1.00 49.240          H  
ATOM  23314 2HD  LYS A1439     -12.317 -60.131  81.688  1.00 49.240          H  
ATOM  23315 1HE  LYS A1439     -11.709 -58.014  80.558  1.00 49.240          H  
ATOM  23316 2HE  LYS A1439     -12.652 -58.504  79.137  1.00 49.240          H  
ATOM  23317 1HZ  LYS A1439     -13.891 -57.028  80.559  1.00 49.240          H  
ATOM  23318 2HZ  LYS A1439     -14.616 -58.509  80.521  1.00 49.240          H  
ATOM  23319 3HZ  LYS A1439     -13.741 -58.053  81.842  1.00 49.240          H  
ATOM  23320  N   GLN A1440     -10.036 -65.198  79.900  1.00 30.060          N  
ATOM  23321  CA  GLN A1440      -9.768 -66.540  80.424  1.00 30.730          C  
ATOM  23322  C   GLN A1440      -8.310 -66.919  80.176  1.00 30.900          C  
ATOM  23323  O   GLN A1440      -7.698 -67.635  80.997  1.00 31.420          O  
ATOM  23324  CB  GLN A1440     -10.692 -67.604  79.821  1.00 42.750          C  
ATOM  23325  CG  GLN A1440     -10.533 -69.012  80.444  1.00 42.750          C  
ATOM  23326  CD  GLN A1440     -10.913 -69.066  81.912  1.00 42.750          C  
ATOM  23327  OE1 GLN A1440     -11.994 -68.605  82.289  1.00 42.750          O  
ATOM  23328  NE2 GLN A1440     -10.037 -69.624  82.752  1.00 42.750          N  
ATOM  23329  H   GLN A1440     -10.780 -65.067  79.206  1.00 36.070          H  
ATOM  23330  HA  GLN A1440      -9.933 -66.521  81.500  1.00 36.880          H  
ATOM  23331 1HB  GLN A1440     -11.731 -67.287  79.915  1.00 51.300          H  
ATOM  23332 2HB  GLN A1440     -10.479 -67.703  78.762  1.00 51.300          H  
ATOM  23333 1HG  GLN A1440     -11.172 -69.702  79.899  1.00 51.300          H  
ATOM  23334 2HG  GLN A1440      -9.505 -69.328  80.361  1.00 51.300          H  
ATOM  23335 1HE2 GLN A1440     -10.248 -69.683  83.730  1.00 51.300          H  
ATOM  23336 2HE2 GLN A1440      -9.156 -69.996  82.417  1.00 51.300          H  
ATOM  23337  N   GLN A1441      -7.714 -66.432  79.068  1.00 30.500          N  
ATOM  23338  CA  GLN A1441      -6.320 -66.753  78.771  1.00 30.620          C  
ATOM  23339  C   GLN A1441      -5.359 -65.897  79.615  1.00 31.060          C  
ATOM  23340  O   GLN A1441      -4.576 -65.084  79.127  1.00 30.970          O  
ATOM  23341  CB  GLN A1441      -5.989 -66.590  77.280  1.00 42.820          C  
ATOM  23342  CG  GLN A1441      -4.571 -67.121  76.908  1.00 42.820          C  
ATOM  23343  CD  GLN A1441      -4.261 -67.116  75.433  1.00 42.820          C  
ATOM  23344  OE1 GLN A1441      -5.128 -67.359  74.604  1.00 42.820          O  
ATOM  23345  NE2 GLN A1441      -3.007 -66.832  75.092  1.00 42.820          N  
ATOM  23346  H   GLN A1441      -8.276 -65.893  78.397  1.00 36.600          H  
ATOM  23347  HA  GLN A1441      -6.149 -67.788  79.031  1.00 36.740          H  
ATOM  23348 1HB  GLN A1441      -6.729 -67.095  76.687  1.00 51.380          H  
ATOM  23349 2HB  GLN A1441      -6.040 -65.531  77.017  1.00 51.380          H  
ATOM  23350 1HG  GLN A1441      -3.807 -66.525  77.389  1.00 51.380          H  
ATOM  23351 2HG  GLN A1441      -4.505 -68.152  77.250  1.00 51.380          H  
ATOM  23352 1HE2 GLN A1441      -2.739 -66.812  74.128  1.00 51.380          H  
ATOM  23353 2HE2 GLN A1441      -2.323 -66.628  75.796  1.00 51.380          H  
ATOM  23354  N   LYS A1442      -5.437 -66.181  80.906  1.00 31.540          N  
ATOM  23355  CA  LYS A1442      -4.686 -65.704  82.039  1.00 32.150          C  
ATOM  23356  C   LYS A1442      -4.181 -67.007  82.591  1.00 32.740          C  
ATOM  23357  O   LYS A1442      -3.187 -67.082  83.324  1.00 33.010          O  
ATOM  23358  CB  LYS A1442      -5.574 -64.954  83.034  1.00 44.770          C  
ATOM  23359  CG  LYS A1442      -4.878 -64.441  84.324  1.00 44.770          C  
ATOM  23360  CD  LYS A1442      -3.852 -63.337  84.065  1.00 44.770          C  
ATOM  23361  CE  LYS A1442      -3.328 -62.758  85.387  1.00 44.770          C  
ATOM  23362  NZ  LYS A1442      -2.276 -61.712  85.171  1.00 44.770          N  
ATOM  23363  H   LYS A1442      -6.150 -66.854  81.131  1.00 37.850          H  
ATOM  23364  HA  LYS A1442      -3.849 -65.089  81.712  1.00 38.580          H  
ATOM  23365 1HB  LYS A1442      -6.027 -64.095  82.532  1.00 53.720          H  
ATOM  23366 2HB  LYS A1442      -6.394 -65.607  83.336  1.00 53.720          H  
ATOM  23367 1HG  LYS A1442      -5.641 -64.054  84.999  1.00 53.720          H  
ATOM  23368 2HG  LYS A1442      -4.376 -65.272  84.821  1.00 53.720          H  
ATOM  23369 1HD  LYS A1442      -2.999 -63.748  83.516  1.00 53.720          H  
ATOM  23370 2HD  LYS A1442      -4.301 -62.541  83.470  1.00 53.720          H  
ATOM  23371 1HE  LYS A1442      -4.157 -62.314  85.933  1.00 53.720          H  
ATOM  23372 2HE  LYS A1442      -2.897 -63.564  85.984  1.00 53.720          H  
ATOM  23373 1HZ  LYS A1442      -1.953 -61.366  86.061  1.00 53.720          H  
ATOM  23374 2HZ  LYS A1442      -1.479 -62.138  84.674  1.00 53.720          H  
ATOM  23375 3HZ  LYS A1442      -2.645 -60.952  84.628  1.00 53.720          H  
ATOM  23376  N   THR A1443      -4.885 -68.055  82.156  1.00 32.950          N  
ATOM  23377  CA  THR A1443      -4.639 -69.416  82.559  1.00 33.540          C  
ATOM  23378  C   THR A1443      -3.172 -69.808  82.313  1.00 34.050          C  
ATOM  23379  O   THR A1443      -2.629 -70.501  83.163  1.00 34.950          O  
ATOM  23380  CB  THR A1443      -5.611 -70.409  81.889  1.00 46.720          C  
ATOM  23381  OG1 THR A1443      -6.982 -70.061  82.223  1.00 46.720          O  
ATOM  23382  CG2 THR A1443      -5.338 -71.792  82.399  1.00 46.720          C  
ATOM  23383  H   THR A1443      -5.697 -67.868  81.565  1.00 39.540          H  
ATOM  23384  HA  THR A1443      -4.822 -69.485  83.630  1.00 40.250          H  
ATOM  23385  HB  THR A1443      -5.487 -70.412  80.837  1.00 56.060          H  
ATOM  23386  HG1 THR A1443      -7.225 -69.225  81.767  1.00 56.060          H  
ATOM  23387 1HG2 THR A1443      -6.023 -72.456  81.925  1.00 56.060          H  
ATOM  23388 2HG2 THR A1443      -4.339 -72.103  82.175  1.00 56.060          H  
ATOM  23389 3HG2 THR A1443      -5.483 -71.819  83.477  1.00 56.060          H  
ATOM  23390  N   PRO A1444      -2.495 -69.444  81.182  1.00 33.570          N  
ATOM  23391  CA  PRO A1444      -1.089 -69.750  80.937  1.00 34.010          C  
ATOM  23392  C   PRO A1444      -0.148 -69.177  82.020  1.00 34.830          C  
ATOM  23393  O   PRO A1444       0.972 -69.676  82.180  1.00 35.480          O  
ATOM  23394  CB  PRO A1444      -0.830 -69.106  79.573  1.00 51.020          C  
ATOM  23395  CG  PRO A1444      -2.171 -69.089  78.901  1.00 51.020          C  
ATOM  23396  CD  PRO A1444      -3.145 -68.794  80.008  1.00 51.020          C  
ATOM  23397  HA  PRO A1444      -0.977 -70.828  80.841  1.00 40.810          H  
ATOM  23398 1HB  PRO A1444      -0.405 -68.100  79.708  1.00 61.220          H  
ATOM  23399 2HB  PRO A1444      -0.083 -69.700  79.021  1.00 61.220          H  
ATOM  23400 1HG  PRO A1444      -2.166 -68.325  78.114  1.00 61.220          H  
ATOM  23401 2HG  PRO A1444      -2.367 -70.054  78.406  1.00 61.220          H  
ATOM  23402 1HD  PRO A1444      -3.172 -67.711  80.123  1.00 61.220          H  
ATOM  23403 2HD  PRO A1444      -4.103 -69.214  79.752  1.00 61.220          H  
ATOM  23404  N   GLU A1445      -0.577 -68.149  82.764  1.00 34.850          N  
ATOM  23405  CA  GLU A1445       0.243 -67.602  83.828  1.00 35.660          C  
ATOM  23406  C   GLU A1445       0.070 -68.529  85.006  1.00 36.580          C  
ATOM  23407  O   GLU A1445       1.044 -68.912  85.670  1.00 37.410          O  
ATOM  23408  CB  GLU A1445      -0.143 -66.156  84.152  1.00 49.600          C  
ATOM  23409  CG  GLU A1445       0.681 -65.482  85.256  1.00 49.600          C  
ATOM  23410  CD  GLU A1445       0.391 -63.998  85.373  1.00 49.600          C  
ATOM  23411  OE1 GLU A1445      -0.183 -63.433  84.452  1.00 49.600          O  
ATOM  23412  OE2 GLU A1445       0.710 -63.430  86.391  1.00 49.600          O  
ATOM  23413  H   GLU A1445      -1.499 -67.727  82.650  1.00 41.820          H  
ATOM  23414  HA  GLU A1445       1.281 -67.636  83.536  1.00 42.790          H  
ATOM  23415 1HB  GLU A1445      -0.056 -65.550  83.250  1.00 59.520          H  
ATOM  23416 2HB  GLU A1445      -1.182 -66.119  84.465  1.00 59.520          H  
ATOM  23417 1HG  GLU A1445       0.444 -65.957  86.207  1.00 59.520          H  
ATOM  23418 2HG  GLU A1445       1.731 -65.631  85.071  1.00 59.520          H  
ATOM  23419  N   ALA A1446      -1.192 -68.898  85.266  1.00 36.450          N  
ATOM  23420  CA  ALA A1446      -1.485 -69.827  86.353  1.00 37.300          C  
ATOM  23421  C   ALA A1446      -0.762 -71.148  86.092  1.00 37.450          C  
ATOM  23422  O   ALA A1446      -0.207 -71.732  87.015  1.00 37.990          O  
ATOM  23423  CB  ALA A1446      -2.978 -70.067  86.484  1.00 51.880          C  
ATOM  23424  H   ALA A1446      -1.937 -68.497  84.686  1.00 43.740          H  
ATOM  23425  HA  ALA A1446      -1.109 -69.400  87.282  1.00 44.760          H  
ATOM  23426 1HB  ALA A1446      -3.161 -70.754  87.309  1.00 62.260          H  
ATOM  23427 2HB  ALA A1446      -3.482 -69.122  86.678  1.00 62.260          H  
ATOM  23428 3HB  ALA A1446      -3.363 -70.499  85.566  1.00 62.260          H  
ATOM  23429  N   PHE A1447      -0.735 -71.570  84.822  1.00 36.840          N  
ATOM  23430  CA  PHE A1447      -0.086 -72.781  84.339  1.00 37.000          C  
ATOM  23431  C   PHE A1447       1.380 -72.784  84.687  1.00 37.450          C  
ATOM  23432  O   PHE A1447       1.855 -73.686  85.380  1.00 38.240          O  
ATOM  23433  CB  PHE A1447      -0.261 -72.821  82.831  1.00 51.740          C  
ATOM  23434  CG  PHE A1447       0.501 -73.819  82.030  1.00 51.740          C  
ATOM  23435  CD1 PHE A1447       0.113 -75.105  81.889  1.00 51.740          C  
ATOM  23436  CD2 PHE A1447       1.637 -73.398  81.368  1.00 51.740          C  
ATOM  23437  CE1 PHE A1447       0.848 -75.978  81.106  1.00 51.740          C  
ATOM  23438  CE2 PHE A1447       2.369 -74.247  80.597  1.00 51.740          C  
ATOM  23439  CZ  PHE A1447       1.972 -75.547  80.466  1.00 51.740          C  
ATOM  23440  H   PHE A1447      -1.245 -71.015  84.143  1.00 44.210          H  
ATOM  23441  HA  PHE A1447      -0.571 -73.645  84.788  1.00 44.400          H  
ATOM  23442 1HB  PHE A1447      -1.316 -72.941  82.614  1.00 62.080          H  
ATOM  23443 2HB  PHE A1447       0.019 -71.886  82.474  1.00 62.080          H  
ATOM  23444  HD1 PHE A1447      -0.778 -75.428  82.381  1.00 62.080          H  
ATOM  23445  HD2 PHE A1447       1.941 -72.366  81.465  1.00 62.080          H  
ATOM  23446  HE1 PHE A1447       0.542 -77.009  80.984  1.00 62.080          H  
ATOM  23447  HE2 PHE A1447       3.265 -73.888  80.084  1.00 62.080          H  
ATOM  23448  HZ  PHE A1447       2.550 -76.233  79.847  1.00 62.080          H  
ATOM  23449  N   GLN A1448       2.099 -71.737  84.283  1.00 36.990          N  
ATOM  23450  CA  GLN A1448       3.513 -71.707  84.584  1.00 37.380          C  
ATOM  23451  C   GLN A1448       3.728 -71.686  86.088  1.00 38.040          C  
ATOM  23452  O   GLN A1448       4.627 -72.347  86.593  1.00 38.400          O  
ATOM  23453  CB  GLN A1448       4.176 -70.494  83.930  1.00 52.180          C  
ATOM  23454  CG  GLN A1448       4.262 -70.578  82.402  1.00 52.180          C  
ATOM  23455  CD  GLN A1448       4.832 -69.320  81.788  1.00 52.180          C  
ATOM  23456  OE1 GLN A1448       5.771 -68.748  82.329  1.00 52.180          O  
ATOM  23457  NE2 GLN A1448       4.267 -68.876  80.685  1.00 52.180          N  
ATOM  23458  H   GLN A1448       1.668 -70.990  83.729  1.00 44.390          H  
ATOM  23459  HA  GLN A1448       3.971 -72.613  84.188  1.00 44.860          H  
ATOM  23460 1HB  GLN A1448       3.609 -69.596  84.189  1.00 62.610          H  
ATOM  23461 2HB  GLN A1448       5.185 -70.373  84.326  1.00 62.610          H  
ATOM  23462 1HG  GLN A1448       4.893 -71.425  82.123  1.00 62.610          H  
ATOM  23463 2HG  GLN A1448       3.272 -70.706  82.007  1.00 62.610          H  
ATOM  23464 1HE2 GLN A1448       4.606 -68.008  80.238  1.00 62.610          H  
ATOM  23465 2HE2 GLN A1448       3.498 -69.371  80.283  1.00 62.610          H  
ATOM  23466  N   THR A1449       2.868 -70.966  86.812  1.00 38.240          N  
ATOM  23467  CA  THR A1449       2.985 -70.842  88.256  1.00 39.040          C  
ATOM  23468  C   THR A1449       2.838 -72.192  88.961  1.00 39.840          C  
ATOM  23469  O   THR A1449       3.581 -72.492  89.897  1.00 40.590          O  
ATOM  23470  CB  THR A1449       1.938 -69.852  88.808  1.00 54.340          C  
ATOM  23471  OG1 THR A1449       2.136 -68.558  88.206  1.00 54.340          O  
ATOM  23472  CG2 THR A1449       2.108 -69.716  90.314  1.00 54.340          C  
ATOM  23473  H   THR A1449       2.133 -70.437  86.342  1.00 45.890          H  
ATOM  23474  HA  THR A1449       3.964 -70.451  88.492  1.00 46.850          H  
ATOM  23475  HB  THR A1449       0.941 -70.202  88.588  1.00 65.200          H  
ATOM  23476  HG1 THR A1449       1.870 -68.602  87.259  1.00 65.200          H  
ATOM  23477 1HG2 THR A1449       1.376 -69.006  90.692  1.00 65.200          H  
ATOM  23478 2HG2 THR A1449       1.956 -70.676  90.804  1.00 65.200          H  
ATOM  23479 3HG2 THR A1449       3.110 -69.354  90.533  1.00 65.200          H  
ATOM  23480  N   ILE A1450       1.852 -72.991  88.553  1.00 39.700          N  
ATOM  23481  CA  ILE A1450       1.622 -74.281  89.192  1.00 40.430          C  
ATOM  23482  C   ILE A1450       2.541 -75.413  88.727  1.00 40.840          C  
ATOM  23483  O   ILE A1450       2.734 -76.360  89.474  1.00 41.710          O  
ATOM  23484  CB  ILE A1450       0.137 -74.732  89.064  1.00 56.310          C  
ATOM  23485  CG1 ILE A1450      -0.243 -75.012  87.565  1.00 56.310          C  
ATOM  23486  CG2 ILE A1450      -0.765 -73.673  89.730  1.00 56.310          C  
ATOM  23487  CD1 ILE A1450      -1.611 -75.611  87.341  1.00 56.310          C  
ATOM  23488  H   ILE A1450       1.225 -72.649  87.819  1.00 47.640          H  
ATOM  23489  HA  ILE A1450       1.811 -74.146  90.254  1.00 48.520          H  
ATOM  23490  HB  ILE A1450       0.005 -75.668  89.582  1.00 67.570          H  
ATOM  23491 1HG1 ILE A1450      -0.186 -74.101  87.028  1.00 67.570          H  
ATOM  23492 2HG1 ILE A1450       0.478 -75.704  87.140  1.00 67.570          H  
ATOM  23493 1HG2 ILE A1450      -1.803 -73.980  89.691  1.00 67.570          H  
ATOM  23494 2HG2 ILE A1450      -0.468 -73.559  90.770  1.00 67.570          H  
ATOM  23495 3HG2 ILE A1450      -0.655 -72.722  89.223  1.00 67.570          H  
ATOM  23496 1HD1 ILE A1450      -1.768 -75.767  86.279  1.00 67.570          H  
ATOM  23497 2HD1 ILE A1450      -1.675 -76.547  87.857  1.00 67.570          H  
ATOM  23498 3HD1 ILE A1450      -2.377 -74.941  87.712  1.00 67.570          H  
ATOM  23499  N   LEU A1451       3.172 -75.330  87.551  1.00 40.240          N  
ATOM  23500  CA  LEU A1451       3.973 -76.483  87.139  1.00 40.560          C  
ATOM  23501  C   LEU A1451       5.069 -76.887  88.151  1.00 41.300          C  
ATOM  23502  O   LEU A1451       5.335 -78.081  88.278  1.00 41.970          O  
ATOM  23503  CB  LEU A1451       4.635 -76.241  85.771  1.00 56.660          C  
ATOM  23504  CG  LEU A1451       3.760 -76.213  84.505  1.00 56.660          C  
ATOM  23505  CD1 LEU A1451       4.653 -75.767  83.350  1.00 56.660          C  
ATOM  23506  CD2 LEU A1451       3.128 -77.577  84.226  1.00 56.660          C  
ATOM  23507  H   LEU A1451       3.005 -74.536  86.919  1.00 48.290          H  
ATOM  23508  HA  LEU A1451       3.298 -77.329  87.052  1.00 48.670          H  
ATOM  23509 1HB  LEU A1451       5.101 -75.266  85.802  1.00 67.990          H  
ATOM  23510 2HB  LEU A1451       5.415 -76.986  85.620  1.00 67.990          H  
ATOM  23511  HG  LEU A1451       2.987 -75.506  84.617  1.00 67.990          H  
ATOM  23512 1HD1 LEU A1451       4.072 -75.712  82.443  1.00 67.990          H  
ATOM  23513 2HD1 LEU A1451       5.074 -74.786  83.566  1.00 67.990          H  
ATOM  23514 3HD1 LEU A1451       5.464 -76.485  83.218  1.00 67.990          H  
ATOM  23515 1HD2 LEU A1451       2.529 -77.513  83.317  1.00 67.990          H  
ATOM  23516 2HD2 LEU A1451       3.914 -78.322  84.093  1.00 67.990          H  
ATOM  23517 3HD2 LEU A1451       2.489 -77.872  85.047  1.00 67.990          H  
ATOM  23518  N   PRO A1452       5.835 -75.965  88.781  1.00 41.240          N  
ATOM  23519  CA  PRO A1452       6.107 -74.539  88.564  1.00 40.830          C  
ATOM  23520  C   PRO A1452       7.128 -74.319  87.436  1.00 40.540          C  
ATOM  23521  O   PRO A1452       7.412 -73.194  87.040  1.00 40.280          O  
ATOM  23522  CB  PRO A1452       6.682 -74.112  89.918  1.00 61.240          C  
ATOM  23523  CG  PRO A1452       7.352 -75.340  90.460  1.00 61.240          C  
ATOM  23524  CD  PRO A1452       6.486 -76.488  89.996  1.00 61.240          C  
ATOM  23525  HA  PRO A1452       5.185 -73.987  88.366  1.00 49.000          H  
ATOM  23526 1HB  PRO A1452       7.391 -73.285  89.774  1.00 73.490          H  
ATOM  23527 2HB  PRO A1452       5.866 -73.733  90.560  1.00 73.490          H  
ATOM  23528 1HG  PRO A1452       8.386 -75.406  90.115  1.00 73.490          H  
ATOM  23529 2HG  PRO A1452       7.392 -75.272  91.555  1.00 73.490          H  
ATOM  23530 1HD  PRO A1452       7.102 -77.364  89.750  1.00 73.490          H  
ATOM  23531 2HD  PRO A1452       5.714 -76.731  90.746  1.00 73.490          H  
ATOM  23532  N   LYS A1453       7.750 -75.394  86.963  1.00 40.590          N  
ATOM  23533  CA  LYS A1453       8.799 -75.244  85.967  1.00 40.380          C  
ATOM  23534  C   LYS A1453       8.418 -75.815  84.614  1.00 39.920          C  
ATOM  23535  O   LYS A1453       7.807 -76.876  84.515  1.00 40.160          O  
ATOM  23536  CB  LYS A1453      10.076 -75.918  86.470  1.00 56.620          C  
ATOM  23537  CG  LYS A1453      10.667 -75.253  87.696  1.00 56.620          C  
ATOM  23538  CD  LYS A1453      11.904 -75.947  88.198  1.00 56.620          C  
ATOM  23539  CE  LYS A1453      12.449 -75.228  89.424  1.00 56.620          C  
ATOM  23540  NZ  LYS A1453      13.637 -75.917  89.993  1.00 56.620          N  
ATOM  23541  H   LYS A1453       7.502 -76.317  87.290  1.00 48.710          H  
ATOM  23542  HA  LYS A1453       8.996 -74.182  85.829  1.00 48.460          H  
ATOM  23543 1HB  LYS A1453       9.860 -76.957  86.723  1.00 67.940          H  
ATOM  23544 2HB  LYS A1453      10.830 -75.921  85.684  1.00 67.940          H  
ATOM  23545 1HG  LYS A1453      10.935 -74.245  87.444  1.00 67.940          H  
ATOM  23546 2HG  LYS A1453       9.931 -75.218  88.478  1.00 67.940          H  
ATOM  23547 1HD  LYS A1453      11.666 -76.979  88.463  1.00 67.940          H  
ATOM  23548 2HD  LYS A1453      12.668 -75.953  87.421  1.00 67.940          H  
ATOM  23549 1HE  LYS A1453      12.733 -74.214  89.142  1.00 67.940          H  
ATOM  23550 2HE  LYS A1453      11.669 -75.176  90.186  1.00 67.940          H  
ATOM  23551 1HZ  LYS A1453      13.968 -75.406  90.800  1.00 67.940          H  
ATOM  23552 2HZ  LYS A1453      13.383 -76.856  90.271  1.00 67.940          H  
ATOM  23553 3HZ  LYS A1453      14.369 -75.958  89.296  1.00 67.940          H  
ATOM  23554  N   ASP A1454       8.959 -75.185  83.573  1.00 39.310          N  
ATOM  23555  CA  ASP A1454       8.802 -75.584  82.166  1.00 38.840          C  
ATOM  23556  C   ASP A1454       9.347 -76.986  81.864  1.00 38.490          C  
ATOM  23557  O   ASP A1454       9.011 -77.597  80.850  1.00 38.470          O  
ATOM  23558  CB  ASP A1454       9.545 -74.601  81.258  1.00 54.560          C  
ATOM  23559  CG  ASP A1454       8.931 -73.200  81.191  1.00 54.560          C  
ATOM  23560  OD1 ASP A1454       7.832 -73.005  81.633  1.00 54.560          O  
ATOM  23561  OD2 ASP A1454       9.601 -72.328  80.673  1.00 54.560          O  
ATOM  23562  H   ASP A1454       9.426 -74.307  83.769  1.00 47.170          H  
ATOM  23563  HA  ASP A1454       7.738 -75.570  81.926  1.00 46.610          H  
ATOM  23564 1HB  ASP A1454      10.577 -74.504  81.595  1.00 65.480          H  
ATOM  23565 2HB  ASP A1454       9.579 -75.009  80.243  1.00 65.480          H  
ATOM  23566  N   GLY A1455      10.270 -77.446  82.702  1.00 38.250          N  
ATOM  23567  CA  GLY A1455      10.932 -78.740  82.559  1.00 37.940          C  
ATOM  23568  C   GLY A1455      12.291 -78.623  81.877  1.00 37.780          C  
ATOM  23569  O   GLY A1455      13.106 -79.545  81.935  1.00 37.910          O  
ATOM  23570  H   GLY A1455      10.469 -76.886  83.517  1.00 45.900          H  
ATOM  23571 1HA  GLY A1455      11.055 -79.191  83.544  1.00 45.530          H  
ATOM  23572 2HA  GLY A1455      10.293 -79.407  81.983  1.00 45.530          H  
ATOM  23573  N   GLU A1456      12.543 -77.470  81.264  1.00 37.560          N  
ATOM  23574  CA  GLU A1456      13.791 -77.176  80.571  1.00 37.460          C  
ATOM  23575  C   GLU A1456      14.790 -76.496  81.503  1.00 37.310          C  
ATOM  23576  O   GLU A1456      15.929 -76.224  81.125  1.00 37.380          O  
ATOM  23577  CB  GLU A1456      13.505 -76.282  79.362  1.00 52.480          C  
ATOM  23578  CG  GLU A1456      12.629 -76.946  78.296  1.00 52.480          C  
ATOM  23579  CD  GLU A1456      12.322 -76.047  77.124  1.00 52.480          C  
ATOM  23580  OE1 GLU A1456      12.739 -74.914  77.144  1.00 52.480          O  
ATOM  23581  OE2 GLU A1456      11.669 -76.495  76.212  1.00 52.480          O  
ATOM  23582  H   GLU A1456      11.818 -76.768  81.248  1.00 45.070          H  
ATOM  23583  HA  GLU A1456      14.227 -78.110  80.222  1.00 44.950          H  
ATOM  23584 1HB  GLU A1456      13.004 -75.371  79.694  1.00 62.980          H  
ATOM  23585 2HB  GLU A1456      14.445 -75.990  78.894  1.00 62.980          H  
ATOM  23586 1HG  GLU A1456      13.138 -77.838  77.933  1.00 62.980          H  
ATOM  23587 2HG  GLU A1456      11.693 -77.263  78.758  1.00 62.980          H  
ATOM  23588  N   LEU A1457      14.327 -76.205  82.716  1.00 37.150          N  
ATOM  23589  CA  LEU A1457      15.105 -75.511  83.734  1.00 37.070          C  
ATOM  23590  C   LEU A1457      15.871 -76.506  84.577  1.00 37.000          C  
ATOM  23591  O   LEU A1457      15.400 -77.629  84.808  1.00 37.080          O  
ATOM  23592  CB  LEU A1457      14.182 -74.671  84.622  1.00 51.930          C  
ATOM  23593  CG  LEU A1457      13.337 -73.571  83.905  1.00 51.930          C  
ATOM  23594  CD1 LEU A1457      12.385 -72.922  84.921  1.00 51.930          C  
ATOM  23595  CD2 LEU A1457      14.252 -72.515  83.291  1.00 51.930          C  
ATOM  23596  H   LEU A1457      13.389 -76.497  82.926  1.00 44.580          H  
ATOM  23597  HA  LEU A1457      15.845 -74.870  83.249  1.00 44.480          H  
ATOM  23598 1HB  LEU A1457      13.499 -75.340  85.131  1.00 62.320          H  
ATOM  23599 2HB  LEU A1457      14.798 -74.172  85.375  1.00 62.320          H  
ATOM  23600  HG  LEU A1457      12.739 -74.026  83.117  1.00 62.320          H  
ATOM  23601 1HD1 LEU A1457      11.783 -72.158  84.424  1.00 62.320          H  
ATOM  23602 2HD1 LEU A1457      11.736 -73.671  85.336  1.00 62.320          H  
ATOM  23603 3HD1 LEU A1457      12.966 -72.456  85.721  1.00 62.320          H  
ATOM  23604 1HD2 LEU A1457      13.647 -71.755  82.798  1.00 62.320          H  
ATOM  23605 2HD2 LEU A1457      14.842 -72.049  84.073  1.00 62.320          H  
ATOM  23606 3HD2 LEU A1457      14.918 -72.962  82.558  1.00 62.320          H  
ATOM  23607  N   ARG A1458      17.017 -76.080  85.082  1.00 36.940          N  
ATOM  23608  CA  ARG A1458      17.868 -76.911  85.918  1.00 36.960          C  
ATOM  23609  C   ARG A1458      18.253 -76.129  87.177  1.00 36.960          C  
ATOM  23610  O   ARG A1458      18.098 -74.910  87.198  1.00 36.720          O  
ATOM  23611  CB  ARG A1458      19.101 -77.321  85.111  1.00 51.740          C  
ATOM  23612  CG  ARG A1458      18.772 -78.164  83.850  1.00 51.740          C  
ATOM  23613  CD  ARG A1458      18.289 -79.538  84.184  1.00 51.740          C  
ATOM  23614  NE  ARG A1458      18.016 -80.315  82.988  1.00 51.740          N  
ATOM  23615  CZ  ARG A1458      16.816 -80.338  82.329  1.00 51.740          C  
ATOM  23616  NH1 ARG A1458      15.785 -79.628  82.752  1.00 51.740          N  
ATOM  23617  NH2 ARG A1458      16.684 -81.095  81.250  1.00 51.740          N  
ATOM  23618  H   ARG A1458      17.343 -75.125  84.829  1.00 44.330          H  
ATOM  23619  HA  ARG A1458      17.301 -77.792  86.201  1.00 44.350          H  
ATOM  23620 1HB  ARG A1458      19.606 -76.415  84.769  1.00 62.080          H  
ATOM  23621 2HB  ARG A1458      19.807 -77.874  85.706  1.00 62.080          H  
ATOM  23622 1HG  ARG A1458      18.015 -77.667  83.251  1.00 62.080          H  
ATOM  23623 2HG  ARG A1458      19.673 -78.270  83.251  1.00 62.080          H  
ATOM  23624 1HD  ARG A1458      19.055 -80.057  84.756  1.00 62.080          H  
ATOM  23625 2HD  ARG A1458      17.379 -79.495  84.772  1.00 62.080          H  
ATOM  23626  HE  ARG A1458      18.766 -80.882  82.621  1.00 62.080          H  
ATOM  23627 1HH1 ARG A1458      15.836 -79.022  83.582  1.00 62.080          H  
ATOM  23628 2HH1 ARG A1458      14.883 -79.658  82.260  1.00 62.080          H  
ATOM  23629 1HH2 ARG A1458      17.467 -81.645  80.918  1.00 62.080          H  
ATOM  23630 2HH2 ARG A1458      15.806 -81.123  80.756  1.00 62.080          H  
ATOM  23631  N   PRO A1459      18.669 -76.773  88.279  1.00 37.280          N  
ATOM  23632  CA  PRO A1459      19.068 -76.070  89.480  1.00 37.340          C  
ATOM  23633  C   PRO A1459      20.084 -75.018  89.103  1.00 37.420          C  
ATOM  23634  O   PRO A1459      21.033 -75.294  88.367  1.00 37.650          O  
ATOM  23635  CB  PRO A1459      19.681 -77.196  90.322  1.00 56.010          C  
ATOM  23636  CG  PRO A1459      18.924 -78.440  89.874  1.00 56.010          C  
ATOM  23637  CD  PRO A1459      18.737 -78.252  88.374  1.00 56.010          C  
ATOM  23638  HA  PRO A1459      18.189 -75.626  89.962  1.00 44.810          H  
ATOM  23639 1HB  PRO A1459      20.767 -77.256  90.133  1.00 67.210          H  
ATOM  23640 2HB  PRO A1459      19.553 -76.980  91.390  1.00 67.210          H  
ATOM  23641 1HG  PRO A1459      19.520 -79.342  90.108  1.00 67.210          H  
ATOM  23642 2HG  PRO A1459      17.984 -78.531  90.420  1.00 67.210          H  
ATOM  23643 1HD  PRO A1459      19.596 -78.649  87.831  1.00 67.210          H  
ATOM  23644 2HD  PRO A1459      17.791 -78.726  88.085  1.00 67.210          H  
ATOM  23645  N   GLY A1460      19.884 -73.817  89.627  1.00 37.290          N  
ATOM  23646  CA  GLY A1460      20.729 -72.671  89.335  1.00 37.400          C  
ATOM  23647  C   GLY A1460      19.927 -71.637  88.547  1.00 37.150          C  
ATOM  23648  O   GLY A1460      20.198 -70.436  88.625  1.00 37.250          O  
ATOM  23649  H   GLY A1460      19.077 -73.676  90.220  1.00 44.750          H  
ATOM  23650 1HA  GLY A1460      21.089 -72.233  90.265  1.00 44.880          H  
ATOM  23651 2HA  GLY A1460      21.597 -72.986  88.758  1.00 44.880          H  
ATOM  23652  N   ASP A1461      18.926 -72.110  87.803  1.00 36.890          N  
ATOM  23653  CA  ASP A1461      18.054 -71.251  87.020  1.00 36.710          C  
ATOM  23654  C   ASP A1461      16.957 -70.639  87.865  1.00 36.870          C  
ATOM  23655  O   ASP A1461      16.548 -71.194  88.890  1.00 37.120          O  
ATOM  23656  CB  ASP A1461      17.377 -72.036  85.900  1.00 51.470          C  
ATOM  23657  CG  ASP A1461      18.295 -72.455  84.775  1.00 51.470          C  
ATOM  23658  OD1 ASP A1461      19.207 -71.729  84.444  1.00 51.470          O  
ATOM  23659  OD2 ASP A1461      18.083 -73.541  84.258  1.00 51.470          O  
ATOM  23660  H   ASP A1461      18.752 -73.120  87.759  1.00 44.270          H  
ATOM  23661  HA  ASP A1461      18.650 -70.446  86.589  1.00 44.050          H  
ATOM  23662 1HB  ASP A1461      16.914 -72.922  86.321  1.00 61.760          H  
ATOM  23663 2HB  ASP A1461      16.576 -71.427  85.491  1.00 61.760          H  
ATOM  23664  N   LEU A1462      16.442 -69.508  87.415  1.00 36.750          N  
ATOM  23665  CA  LEU A1462      15.297 -68.917  88.073  1.00 36.980          C  
ATOM  23666  C   LEU A1462      14.036 -69.429  87.427  1.00 37.070          C  
ATOM  23667  O   LEU A1462      13.988 -69.621  86.212  1.00 37.070          O  
ATOM  23668  CB  LEU A1462      15.293 -67.388  87.932  1.00 51.680          C  
ATOM  23669  CG  LEU A1462      16.461 -66.592  88.522  1.00 51.680          C  
ATOM  23670  CD1 LEU A1462      16.281 -65.131  88.125  1.00 51.680          C  
ATOM  23671  CD2 LEU A1462      16.478 -66.727  90.043  1.00 51.680          C  
ATOM  23672  H   LEU A1462      16.836 -69.075  86.591  1.00 44.100          H  
ATOM  23673  HA  LEU A1462      15.289 -69.208  89.121  1.00 44.380          H  
ATOM  23674 1HB  LEU A1462      15.246 -67.152  86.872  1.00 62.020          H  
ATOM  23675 2HB  LEU A1462      14.377 -67.013  88.394  1.00 62.020          H  
ATOM  23676  HG  LEU A1462      17.405 -66.954  88.113  1.00 62.020          H  
ATOM  23677 1HD1 LEU A1462      17.102 -64.537  88.527  1.00 62.020          H  
ATOM  23678 2HD1 LEU A1462      16.274 -65.045  87.038  1.00 62.020          H  
ATOM  23679 3HD1 LEU A1462      15.342 -64.763  88.520  1.00 62.020          H  
ATOM  23680 1HD2 LEU A1462      17.304 -66.141  90.446  1.00 62.020          H  
ATOM  23681 2HD2 LEU A1462      15.537 -66.357  90.453  1.00 62.020          H  
ATOM  23682 3HD2 LEU A1462      16.613 -67.770  90.323  1.00 62.020          H  
ATOM  23683  N   VAL A1463      12.990 -69.585  88.215  1.00 37.220          N  
ATOM  23684  CA  VAL A1463      11.717 -69.955  87.640  1.00 37.340          C  
ATOM  23685  C   VAL A1463      10.804 -68.767  87.828  1.00 37.430          C  
ATOM  23686  O   VAL A1463      10.691 -68.220  88.933  1.00 37.530          O  
ATOM  23687  CB  VAL A1463      11.169 -71.257  88.273  1.00 52.230          C  
ATOM  23688  CG1 VAL A1463      11.023 -71.141  89.782  1.00 52.230          C  
ATOM  23689  CG2 VAL A1463       9.839 -71.603  87.659  1.00 52.230          C  
ATOM  23690  H   VAL A1463      13.083 -69.427  89.209  1.00 44.660          H  
ATOM  23691  HA  VAL A1463      11.837 -70.127  86.570  1.00 44.810          H  
ATOM  23692  HB  VAL A1463      11.879 -72.056  88.079  1.00 62.670          H  
ATOM  23693 1HG1 VAL A1463      10.658 -72.086  90.180  1.00 62.670          H  
ATOM  23694 2HG1 VAL A1463      11.985 -70.914  90.230  1.00 62.670          H  
ATOM  23695 3HG1 VAL A1463      10.316 -70.362  90.040  1.00 62.670          H  
ATOM  23696 1HG2 VAL A1463       9.483 -72.520  88.103  1.00 62.670          H  
ATOM  23697 2HG2 VAL A1463       9.123 -70.834  87.847  1.00 62.670          H  
ATOM  23698 3HG2 VAL A1463       9.942 -71.733  86.586  1.00 62.670          H  
ATOM  23699  N   TYR A1464      10.204 -68.348  86.731  1.00 37.460          N  
ATOM  23700  CA  TYR A1464       9.354 -67.182  86.700  1.00 37.610          C  
ATOM  23701  C   TYR A1464       8.413 -67.230  85.517  1.00 37.670          C  
ATOM  23702  O   TYR A1464       8.684 -67.919  84.535  1.00 37.590          O  
ATOM  23703  CB  TYR A1464      10.233 -65.939  86.643  1.00 52.590          C  
ATOM  23704  CG  TYR A1464      11.144 -65.894  85.448  1.00 52.590          C  
ATOM  23705  CD1 TYR A1464      10.743 -65.270  84.287  1.00 52.590          C  
ATOM  23706  CD2 TYR A1464      12.393 -66.495  85.521  1.00 52.590          C  
ATOM  23707  CE1 TYR A1464      11.575 -65.246  83.195  1.00 52.590          C  
ATOM  23708  CE2 TYR A1464      13.231 -66.475  84.440  1.00 52.590          C  
ATOM  23709  CZ  TYR A1464      12.829 -65.855  83.273  1.00 52.590          C  
ATOM  23710  OH  TYR A1464      13.670 -65.835  82.183  1.00 52.590          O  
ATOM  23711  H   TYR A1464      10.363 -68.862  85.873  1.00 44.950          H  
ATOM  23712  HA  TYR A1464       8.771 -67.152  87.608  1.00 45.130          H  
ATOM  23713 1HB  TYR A1464       9.607 -65.070  86.617  1.00 63.110          H  
ATOM  23714 2HB  TYR A1464      10.846 -65.877  87.537  1.00 63.110          H  
ATOM  23715  HD1 TYR A1464       9.773 -64.803  84.235  1.00 63.110          H  
ATOM  23716  HD2 TYR A1464      12.707 -66.982  86.436  1.00 63.110          H  
ATOM  23717  HE1 TYR A1464      11.252 -64.753  82.276  1.00 63.110          H  
ATOM  23718  HE2 TYR A1464      14.210 -66.952  84.501  1.00 63.110          H  
ATOM  23719  HH  TYR A1464      13.249 -65.363  81.460  1.00 63.110          H  
ATOM  23720  N   PHE A1465       7.329 -66.472  85.595  1.00 37.860          N  
ATOM  23721  CA  PHE A1465       6.428 -66.327  84.467  1.00 37.970          C  
ATOM  23722  C   PHE A1465       7.006 -65.588  83.272  1.00 38.200          C  
ATOM  23723  O   PHE A1465       7.589 -64.511  83.419  1.00 38.290          O  
ATOM  23724  CB  PHE A1465       5.139 -65.624  84.877  1.00 53.110          C  
ATOM  23725  CG  PHE A1465       4.294 -65.305  83.687  1.00 53.110          C  
ATOM  23726  CD1 PHE A1465       3.583 -66.270  83.032  1.00 53.110          C  
ATOM  23727  CD2 PHE A1465       4.241 -64.004  83.206  1.00 53.110          C  
ATOM  23728  CE1 PHE A1465       2.835 -65.963  81.917  1.00 53.110          C  
ATOM  23729  CE2 PHE A1465       3.500 -63.697  82.106  1.00 53.110          C  
ATOM  23730  CZ  PHE A1465       2.793 -64.679  81.457  1.00 53.110          C  
ATOM  23731  H   PHE A1465       7.124 -65.990  86.456  1.00 45.430          H  
ATOM  23732  HA  PHE A1465       6.163 -67.327  84.150  1.00 45.560          H  
ATOM  23733 1HB  PHE A1465       4.563 -66.270  85.538  1.00 63.740          H  
ATOM  23734 2HB  PHE A1465       5.349 -64.715  85.410  1.00 63.740          H  
ATOM  23735  HD1 PHE A1465       3.623 -67.294  83.395  1.00 63.740          H  
ATOM  23736  HD2 PHE A1465       4.808 -63.218  83.709  1.00 63.740          H  
ATOM  23737  HE1 PHE A1465       2.281 -66.747  81.402  1.00 63.740          H  
ATOM  23738  HE2 PHE A1465       3.477 -62.668  81.742  1.00 63.740          H  
ATOM  23739  HZ  PHE A1465       2.206 -64.433  80.582  1.00 63.740          H  
ATOM  23740  N   ARG A1466       6.779 -66.134  82.082  1.00 38.350          N  
ATOM  23741  CA  ARG A1466       7.195 -65.473  80.859  1.00 38.650          C  
ATOM  23742  C   ARG A1466       6.075 -65.431  79.815  1.00 38.810          C  
ATOM  23743  O   ARG A1466       5.286 -66.374  79.652  1.00 38.680          O  
ATOM  23744  CB  ARG A1466       8.430 -66.173  80.306  1.00 53.990          C  
ATOM  23745  CG  ARG A1466       8.217 -67.642  79.905  1.00 53.990          C  
ATOM  23746  CD  ARG A1466       9.475 -68.289  79.440  1.00 53.990          C  
ATOM  23747  NE  ARG A1466       9.285 -69.727  79.159  1.00 53.990          N  
ATOM  23748  CZ  ARG A1466       8.866 -70.272  77.997  1.00 53.990          C  
ATOM  23749  NH1 ARG A1466       8.572 -69.534  76.941  1.00 53.990          N  
ATOM  23750  NH2 ARG A1466       8.762 -71.580  77.958  1.00 53.990          N  
ATOM  23751  H   ARG A1466       6.342 -67.056  82.042  1.00 46.020          H  
ATOM  23752  HA  ARG A1466       7.461 -64.442  81.100  1.00 46.380          H  
ATOM  23753 1HB  ARG A1466       8.786 -65.636  79.428  1.00 64.790          H  
ATOM  23754 2HB  ARG A1466       9.221 -66.146  81.056  1.00 64.790          H  
ATOM  23755 1HG  ARG A1466       7.854 -68.204  80.763  1.00 64.790          H  
ATOM  23756 2HG  ARG A1466       7.485 -67.701  79.098  1.00 64.790          H  
ATOM  23757 1HD  ARG A1466       9.834 -67.799  78.538  1.00 64.790          H  
ATOM  23758 2HD  ARG A1466      10.230 -68.198  80.224  1.00 64.790          H  
ATOM  23759  HE  ARG A1466       9.474 -70.409  79.925  1.00 64.790          H  
ATOM  23760 1HH1 ARG A1466       8.656 -68.530  76.979  1.00 64.790          H  
ATOM  23761 2HH1 ARG A1466       8.248 -69.974  76.090  1.00 64.790          H  
ATOM  23762 1HH2 ARG A1466       9.012 -72.095  78.820  1.00 64.790          H  
ATOM  23763 2HH2 ARG A1466       8.458 -72.059  77.130  1.00 64.790          H  
ATOM  23764  N   GLU A1467       6.044 -64.332  79.079  1.00 39.150          N  
ATOM  23765  CA  GLU A1467       5.089 -64.091  78.013  1.00 39.410          C  
ATOM  23766  C   GLU A1467       5.440 -64.813  76.722  1.00 39.550          C  
ATOM  23767  O   GLU A1467       6.608 -65.092  76.454  1.00 40.040          O  
ATOM  23768  CB  GLU A1467       5.007 -62.590  77.740  1.00 55.070          C  
ATOM  23769  CG  GLU A1467       4.534 -61.761  78.922  1.00 55.070          C  
ATOM  23770  CD  GLU A1467       5.631 -61.469  79.929  1.00 55.070          C  
ATOM  23771  OE1 GLU A1467       6.737 -61.944  79.744  1.00 55.070          O  
ATOM  23772  OE2 GLU A1467       5.358 -60.794  80.886  1.00 55.070          O  
ATOM  23773  H   GLU A1467       6.712 -63.586  79.291  1.00 46.980          H  
ATOM  23774  HA  GLU A1467       4.113 -64.447  78.347  1.00 47.290          H  
ATOM  23775 1HB  GLU A1467       5.977 -62.222  77.417  1.00 66.080          H  
ATOM  23776 2HB  GLU A1467       4.307 -62.418  76.930  1.00 66.080          H  
ATOM  23777 1HG  GLU A1467       4.146 -60.814  78.546  1.00 66.080          H  
ATOM  23778 2HG  GLU A1467       3.719 -62.285  79.408  1.00 66.080          H  
ATOM  23779  N   ASP A1468       4.419 -65.063  75.901  1.00 39.170          N  
ATOM  23780  CA  ASP A1468       4.595 -65.619  74.556  1.00 39.290          C  
ATOM  23781  C   ASP A1468       3.500 -65.067  73.620  1.00 39.380          C  
ATOM  23782  O   ASP A1468       2.344 -65.476  73.759  1.00 39.630          O  
ATOM  23783  CB  ASP A1468       4.580 -67.161  74.578  1.00 54.960          C  
ATOM  23784  CG  ASP A1468       4.821 -67.817  73.170  1.00 54.960          C  
ATOM  23785  OD1 ASP A1468       4.406 -67.227  72.190  1.00 54.960          O  
ATOM  23786  OD2 ASP A1468       5.425 -68.877  73.096  1.00 54.960          O  
ATOM  23787  H   ASP A1468       3.483 -64.834  76.206  1.00 47.000          H  
ATOM  23788  HA  ASP A1468       5.575 -65.339  74.215  1.00 47.150          H  
ATOM  23789 1HB  ASP A1468       5.357 -67.511  75.259  1.00 65.950          H  
ATOM  23790 2HB  ASP A1468       3.624 -67.511  74.966  1.00 65.950          H  
ATOM  23791  N   LYS A1469       3.788 -64.086  72.719  1.00 39.150          N  
ATOM  23792  CA  LYS A1469       5.066 -63.383  72.440  1.00 39.030          C  
ATOM  23793  C   LYS A1469       6.257 -64.259  72.017  1.00 39.390          C  
ATOM  23794  O   LYS A1469       7.360 -64.073  72.520  1.00 39.710          O  
ATOM  23795  CB  LYS A1469       5.487 -62.487  73.624  1.00 54.690          C  
ATOM  23796  CG  LYS A1469       4.415 -61.521  74.139  1.00 54.690          C  
ATOM  23797  CD  LYS A1469       4.013 -60.476  73.105  1.00 54.690          C  
ATOM  23798  CE  LYS A1469       3.056 -59.452  73.700  1.00 54.690          C  
ATOM  23799  NZ  LYS A1469       2.584 -58.468  72.677  1.00 54.690          N  
ATOM  23800  H   LYS A1469       2.995 -63.777  72.174  1.00 46.980          H  
ATOM  23801  HA  LYS A1469       4.883 -62.719  71.597  1.00 46.840          H  
ATOM  23802 1HB  LYS A1469       5.845 -63.069  74.452  1.00 65.630          H  
ATOM  23803 2HB  LYS A1469       6.326 -61.862  73.307  1.00 65.630          H  
ATOM  23804 1HG  LYS A1469       3.536 -62.087  74.437  1.00 65.630          H  
ATOM  23805 2HG  LYS A1469       4.797 -61.009  75.009  1.00 65.630          H  
ATOM  23806 1HD  LYS A1469       4.899 -59.969  72.735  1.00 65.630          H  
ATOM  23807 2HD  LYS A1469       3.514 -60.952  72.269  1.00 65.630          H  
ATOM  23808 1HE  LYS A1469       2.195 -59.970  74.119  1.00 65.630          H  
ATOM  23809 2HE  LYS A1469       3.570 -58.912  74.499  1.00 65.630          H  
ATOM  23810 1HZ  LYS A1469       1.957 -57.806  73.109  1.00 65.630          H  
ATOM  23811 2HZ  LYS A1469       3.379 -57.976  72.291  1.00 65.630          H  
ATOM  23812 3HZ  LYS A1469       2.100 -58.950  71.937  1.00 65.630          H  
ATOM  23813  N   LYS A1470       6.053 -65.149  71.048  1.00 39.400          N  
ATOM  23814  CA  LYS A1470       7.078 -66.072  70.527  1.00 39.740          C  
ATOM  23815  C   LYS A1470       8.331 -65.381  69.978  1.00 39.890          C  
ATOM  23816  O   LYS A1470       9.375 -66.011  69.809  1.00 40.200          O  
ATOM  23817  CB  LYS A1470       6.485 -66.953  69.418  1.00 55.500          C  
ATOM  23818  CG  LYS A1470       6.137 -66.209  68.116  1.00 55.500          C  
ATOM  23819  CD  LYS A1470       5.497 -67.130  67.082  1.00 55.500          C  
ATOM  23820  CE  LYS A1470       5.202 -66.380  65.781  1.00 55.500          C  
ATOM  23821  NZ  LYS A1470       4.553 -67.257  64.762  1.00 55.500          N  
ATOM  23822  H   LYS A1470       5.102 -65.256  70.715  1.00 47.280          H  
ATOM  23823  HA  LYS A1470       7.385 -66.723  71.349  1.00 47.690          H  
ATOM  23824 1HB  LYS A1470       7.187 -67.749  69.176  1.00 66.600          H  
ATOM  23825 2HB  LYS A1470       5.573 -67.427  69.794  1.00 66.600          H  
ATOM  23826 1HG  LYS A1470       5.465 -65.379  68.331  1.00 66.600          H  
ATOM  23827 2HG  LYS A1470       7.050 -65.813  67.679  1.00 66.600          H  
ATOM  23828 1HD  LYS A1470       6.173 -67.960  66.870  1.00 66.600          H  
ATOM  23829 2HD  LYS A1470       4.566 -67.534  67.481  1.00 66.600          H  
ATOM  23830 1HE  LYS A1470       4.542 -65.541  65.998  1.00 66.600          H  
ATOM  23831 2HE  LYS A1470       6.138 -65.995  65.373  1.00 66.600          H  
ATOM  23832 1HZ  LYS A1470       4.375 -66.723  63.921  1.00 66.600          H  
ATOM  23833 2HZ  LYS A1470       5.162 -68.033  64.543  1.00 66.600          H  
ATOM  23834 3HZ  LYS A1470       3.678 -67.609  65.125  1.00 66.600          H  
ATOM  23835  N   THR A1471       8.212 -64.090  69.677  1.00 39.730          N  
ATOM  23836  CA  THR A1471       9.291 -63.273  69.143  1.00 39.910          C  
ATOM  23837  C   THR A1471      10.092 -62.608  70.267  1.00 40.050          C  
ATOM  23838  O   THR A1471      11.042 -61.862  70.011  1.00 40.190          O  
ATOM  23839  CB  THR A1471       8.735 -62.188  68.206  1.00 55.800          C  
ATOM  23840  OG1 THR A1471       7.838 -61.335  68.945  1.00 55.800          O  
ATOM  23841  CG2 THR A1471       7.973 -62.835  67.060  1.00 55.800          C  
ATOM  23842  H   THR A1471       7.321 -63.647  69.838  1.00 47.680          H  
ATOM  23843  HA  THR A1471       9.967 -63.915  68.578  1.00 47.890          H  
ATOM  23844  HB  THR A1471       9.559 -61.591  67.813  1.00 66.960          H  
ATOM  23845  HG1 THR A1471       7.690 -60.520  68.444  1.00 66.960          H  
ATOM  23846 1HG2 THR A1471       7.583 -62.060  66.402  1.00 66.960          H  
ATOM  23847 2HG2 THR A1471       8.645 -63.483  66.501  1.00 66.960          H  
ATOM  23848 3HG2 THR A1471       7.151 -63.418  67.451  1.00 66.960          H  
ATOM  23849  N   ASN A1472       9.679 -62.882  71.509  1.00 40.060          N  
ATOM  23850  CA  ASN A1472      10.251 -62.397  72.757  1.00 40.240          C  
ATOM  23851  C   ASN A1472      10.291 -60.879  72.918  1.00 40.380          C  
ATOM  23852  O   ASN A1472      11.210 -60.348  73.545  1.00 40.680          O  
ATOM  23853  CB  ASN A1472      11.651 -62.962  72.921  1.00 56.260          C  
ATOM  23854  CG  ASN A1472      11.662 -64.468  72.973  1.00 56.260          C  
ATOM  23855  OD1 ASN A1472      10.828 -65.106  73.629  1.00 56.260          O  
ATOM  23856  ND2 ASN A1472      12.610 -65.056  72.284  1.00 56.260          N  
ATOM  23857  H   ASN A1472       8.878 -63.503  71.620  1.00 48.070          H  
ATOM  23858  HA  ASN A1472       9.627 -62.783  73.567  1.00 48.290          H  
ATOM  23859 1HB  ASN A1472      12.288 -62.629  72.106  1.00 67.520          H  
ATOM  23860 2HB  ASN A1472      12.085 -62.586  73.846  1.00 67.520          H  
ATOM  23861 1HD2 ASN A1472      12.676 -66.055  72.273  1.00 67.520          H  
ATOM  23862 2HD2 ASN A1472      13.264 -64.506  71.766  1.00 67.520          H  
ATOM  23863  N   THR A1473       9.282 -60.174  72.411  1.00 40.220          N  
ATOM  23864  CA  THR A1473       9.239 -58.732  72.586  1.00 40.380          C  
ATOM  23865  C   THR A1473       8.074 -58.342  73.470  1.00 40.490          C  
ATOM  23866  O   THR A1473       6.911 -58.600  73.156  1.00 40.340          O  
ATOM  23867  CB  THR A1473       9.145 -57.995  71.231  1.00 56.470          C  
ATOM  23868  OG1 THR A1473      10.310 -58.289  70.443  1.00 56.470          O  
ATOM  23869  CG2 THR A1473       9.049 -56.473  71.449  1.00 56.470          C  
ATOM  23870  H   THR A1473       8.535 -60.627  71.906  1.00 48.260          H  
ATOM  23871  HA  THR A1473      10.156 -58.408  73.078  1.00 48.460          H  
ATOM  23872  HB  THR A1473       8.261 -58.339  70.694  1.00 67.760          H  
ATOM  23873  HG1 THR A1473      10.332 -59.235  70.231  1.00 67.760          H  
ATOM  23874 1HG2 THR A1473       8.989 -55.977  70.482  1.00 67.760          H  
ATOM  23875 2HG2 THR A1473       8.162 -56.227  72.031  1.00 67.760          H  
ATOM  23876 3HG2 THR A1473       9.935 -56.127  71.979  1.00 67.760          H  
ATOM  23877  N   VAL A1474       8.401 -57.699  74.577  1.00 40.790          N  
ATOM  23878  CA  VAL A1474       7.420 -57.253  75.543  1.00 40.980          C  
ATOM  23879  C   VAL A1474       7.671 -55.771  75.768  1.00 41.000          C  
ATOM  23880  O   VAL A1474       8.810 -55.369  75.995  1.00 41.170          O  
ATOM  23881  CB  VAL A1474       7.527 -58.077  76.848  1.00 57.300          C  
ATOM  23882  CG1 VAL A1474       6.499 -57.602  77.865  1.00 57.300          C  
ATOM  23883  CG2 VAL A1474       7.310 -59.562  76.534  1.00 57.300          C  
ATOM  23884  H   VAL A1474       9.384 -57.519  74.748  1.00 48.950          H  
ATOM  23885  HA  VAL A1474       6.419 -57.383  75.128  1.00 49.180          H  
ATOM  23886  HB  VAL A1474       8.513 -57.937  77.283  1.00 68.760          H  
ATOM  23887 1HG1 VAL A1474       6.587 -58.188  78.782  1.00 68.760          H  
ATOM  23888 2HG1 VAL A1474       6.666 -56.574  78.092  1.00 68.760          H  
ATOM  23889 3HG1 VAL A1474       5.495 -57.726  77.467  1.00 68.760          H  
ATOM  23890 1HG2 VAL A1474       7.389 -60.145  77.456  1.00 68.760          H  
ATOM  23891 2HG2 VAL A1474       6.324 -59.691  76.109  1.00 68.760          H  
ATOM  23892 3HG2 VAL A1474       8.056 -59.915  75.827  1.00 68.760          H  
ATOM  23893  N   THR A1475       6.621 -54.959  75.654  1.00 40.880          N  
ATOM  23894  CA  THR A1475       6.732 -53.507  75.778  1.00 40.940          C  
ATOM  23895  C   THR A1475       6.200 -52.965  77.105  1.00 41.180          C  
ATOM  23896  O   THR A1475       6.100 -51.754  77.305  1.00 41.410          O  
ATOM  23897  CB  THR A1475       5.997 -52.843  74.606  1.00 57.290          C  
ATOM  23898  OG1 THR A1475       4.608 -53.209  74.646  1.00 57.290          O  
ATOM  23899  CG2 THR A1475       6.608 -53.343  73.289  1.00 57.290          C  
ATOM  23900  H   THR A1475       5.711 -55.348  75.446  1.00 49.060          H  
ATOM  23901  HA  THR A1475       7.787 -53.241  75.712  1.00 49.130          H  
ATOM  23902  HB  THR A1475       6.091 -51.759  74.671  1.00 68.750          H  
ATOM  23903  HG1 THR A1475       4.159 -52.675  75.315  1.00 68.750          H  
ATOM  23904 1HG2 THR A1475       6.089 -52.880  72.452  1.00 68.750          H  
ATOM  23905 2HG2 THR A1475       7.664 -53.075  73.256  1.00 68.750          H  
ATOM  23906 3HG2 THR A1475       6.510 -54.423  73.218  1.00 68.750          H  
ATOM  23907  N   ASP A1476       5.825 -53.872  77.989  1.00 41.160          N  
ATOM  23908  CA  ASP A1476       5.291 -53.570  79.315  1.00 41.410          C  
ATOM  23909  C   ASP A1476       5.717 -54.725  80.214  1.00 41.650          C  
ATOM  23910  O   ASP A1476       5.166 -55.824  80.116  1.00 41.560          O  
ATOM  23911  CB  ASP A1476       3.760 -53.427  79.274  1.00 57.870          C  
ATOM  23912  CG  ASP A1476       3.140 -52.973  80.607  1.00 57.870          C  
ATOM  23913  OD1 ASP A1476       3.873 -52.844  81.556  1.00 57.870          O  
ATOM  23914  OD2 ASP A1476       1.944 -52.759  80.659  1.00 57.870          O  
ATOM  23915  H   ASP A1476       5.945 -54.836  77.726  1.00 49.390          H  
ATOM  23916  HA  ASP A1476       5.735 -52.647  79.690  1.00 49.690          H  
ATOM  23917 1HB  ASP A1476       3.490 -52.699  78.509  1.00 69.450          H  
ATOM  23918 2HB  ASP A1476       3.315 -54.380  78.989  1.00 69.450          H  
ATOM  23919  N   ILE A1477       6.765 -54.515  81.007  1.00 41.980          N  
ATOM  23920  CA  ILE A1477       7.350 -55.602  81.783  1.00 42.280          C  
ATOM  23921  C   ILE A1477       7.250 -55.437  83.284  1.00 42.860          C  
ATOM  23922  O   ILE A1477       7.732 -54.458  83.856  1.00 43.280          O  
ATOM  23923  CB  ILE A1477       8.839 -55.781  81.411  1.00 59.070          C  
ATOM  23924  CG1 ILE A1477       8.935 -56.120  79.905  1.00 59.070          C  
ATOM  23925  CG2 ILE A1477       9.490 -56.894  82.294  1.00 59.070          C  
ATOM  23926  CD1 ILE A1477      10.306 -56.083  79.316  1.00 59.070          C  
ATOM  23927  H   ILE A1477       7.152 -53.582  81.070  1.00 50.380          H  
ATOM  23928  HA  ILE A1477       6.825 -56.522  81.522  1.00 50.740          H  
ATOM  23929  HB  ILE A1477       9.367 -54.842  81.570  1.00 70.890          H  
ATOM  23930 1HG1 ILE A1477       8.531 -57.111  79.755  1.00 70.890          H  
ATOM  23931 2HG1 ILE A1477       8.340 -55.408  79.345  1.00 70.890          H  
ATOM  23932 1HG2 ILE A1477      10.534 -57.012  82.034  1.00 70.890          H  
ATOM  23933 2HG2 ILE A1477       9.434 -56.630  83.351  1.00 70.890          H  
ATOM  23934 3HG2 ILE A1477       8.968 -57.841  82.133  1.00 70.890          H  
ATOM  23935 1HD1 ILE A1477      10.241 -56.328  78.252  1.00 70.890          H  
ATOM  23936 2HD1 ILE A1477      10.724 -55.082  79.428  1.00 70.890          H  
ATOM  23937 3HD1 ILE A1477      10.953 -56.799  79.805  1.00 70.890          H  
ATOM  23938  N   ILE A1478       6.683 -56.449  83.918  1.00 42.960          N  
ATOM  23939  CA  ILE A1478       6.561 -56.503  85.357  1.00 43.540          C  
ATOM  23940  C   ILE A1478       7.508 -57.595  85.829  1.00 43.970          C  
ATOM  23941  O   ILE A1478       7.425 -58.705  85.311  1.00 43.730          O  
ATOM  23942  CB  ILE A1478       5.120 -56.847  85.767  1.00 60.720          C  
ATOM  23943  CG1 ILE A1478       4.166 -55.744  85.229  1.00 60.720          C  
ATOM  23944  CG2 ILE A1478       5.030 -57.012  87.287  1.00 60.720          C  
ATOM  23945  CD1 ILE A1478       2.692 -56.063  85.344  1.00 60.720          C  
ATOM  23946  H   ILE A1478       6.315 -57.210  83.357  1.00 51.550          H  
ATOM  23947  HA  ILE A1478       6.811 -55.536  85.774  1.00 52.250          H  
ATOM  23948  HB  ILE A1478       4.827 -57.784  85.297  1.00 72.870          H  
ATOM  23949 1HG1 ILE A1478       4.364 -54.819  85.765  1.00 72.870          H  
ATOM  23950 2HG1 ILE A1478       4.380 -55.579  84.172  1.00 72.870          H  
ATOM  23951 1HG2 ILE A1478       4.020 -57.271  87.580  1.00 72.870          H  
ATOM  23952 2HG2 ILE A1478       5.699 -57.808  87.618  1.00 72.870          H  
ATOM  23953 3HG2 ILE A1478       5.318 -56.081  87.770  1.00 72.870          H  
ATOM  23954 1HD1 ILE A1478       2.115 -55.233  84.928  1.00 72.870          H  
ATOM  23955 2HD1 ILE A1478       2.473 -56.972  84.783  1.00 72.870          H  
ATOM  23956 3HD1 ILE A1478       2.410 -56.203  86.381  1.00 72.870          H  
ATOM  23957  N   PRO A1479       8.503 -57.318  86.681  1.00 44.670          N  
ATOM  23958  CA  PRO A1479       9.378 -58.337  87.220  1.00 45.170          C  
ATOM  23959  C   PRO A1479       8.529 -59.371  87.938  1.00 45.090          C  
ATOM  23960  O   PRO A1479       7.722 -59.004  88.794  1.00 44.910          O  
ATOM  23961  CB  PRO A1479      10.254 -57.536  88.189  1.00 67.750          C  
ATOM  23962  CG  PRO A1479      10.238 -56.119  87.630  1.00 67.750          C  
ATOM  23963  CD  PRO A1479       8.835 -55.940  87.074  1.00 67.750          C  
ATOM  23964  HA  PRO A1479       9.964 -58.793  86.406  1.00 54.200          H  
ATOM  23965 1HB  PRO A1479       9.837 -57.597  89.209  1.00 81.310          H  
ATOM  23966 2HB  PRO A1479      11.262 -57.967  88.230  1.00 81.310          H  
ATOM  23967 1HG  PRO A1479      10.476 -55.391  88.422  1.00 81.310          H  
ATOM  23968 2HG  PRO A1479      11.011 -56.008  86.854  1.00 81.310          H  
ATOM  23969 1HD  PRO A1479       8.140 -55.574  87.847  1.00 81.310          H  
ATOM  23970 2HD  PRO A1479       8.898 -55.270  86.195  1.00 81.310          H  
ATOM  23971  N   VAL A1480       8.770 -60.645  87.670  1.00 45.310          N  
ATOM  23972  CA  VAL A1480       8.032 -61.727  88.314  1.00 45.340          C  
ATOM  23973  C   VAL A1480       8.913 -62.893  88.747  1.00 46.040          C  
ATOM  23974  O   VAL A1480       9.968 -63.140  88.152  1.00 46.430          O  
ATOM  23975  CB  VAL A1480       6.900 -62.238  87.384  1.00 63.460          C  
ATOM  23976  CG1 VAL A1480       5.821 -61.160  87.164  1.00 63.460          C  
ATOM  23977  CG2 VAL A1480       7.507 -62.601  86.008  1.00 63.460          C  
ATOM  23978  H   VAL A1480       9.466 -60.871  86.973  1.00 54.370          H  
ATOM  23979  HA  VAL A1480       7.560 -61.321  89.210  1.00 54.410          H  
ATOM  23980  HB  VAL A1480       6.428 -63.108  87.837  1.00 76.160          H  
ATOM  23981 1HG1 VAL A1480       5.042 -61.550  86.511  1.00 76.160          H  
ATOM  23982 2HG1 VAL A1480       5.386 -60.883  88.122  1.00 76.160          H  
ATOM  23983 3HG1 VAL A1480       6.248 -60.290  86.710  1.00 76.160          H  
ATOM  23984 1HG2 VAL A1480       6.735 -62.954  85.347  1.00 76.160          H  
ATOM  23985 2HG2 VAL A1480       7.961 -61.718  85.564  1.00 76.160          H  
ATOM  23986 3HG2 VAL A1480       8.256 -63.366  86.110  1.00 76.160          H  
ATOM  23987  N   ARG A1481       8.433 -63.638  89.748  1.00 46.260          N  
ATOM  23988  CA  ARG A1481       9.070 -64.858  90.243  1.00 46.960          C  
ATOM  23989  C   ARG A1481       8.014 -65.895  90.620  1.00 47.060          C  
ATOM  23990  O   ARG A1481       6.925 -65.531  91.071  1.00 46.880          O  
ATOM  23991  CB  ARG A1481       9.930 -64.596  91.483  1.00 65.460          C  
ATOM  23992  CG  ARG A1481      11.162 -63.684  91.314  1.00 65.460          C  
ATOM  23993  CD  ARG A1481      12.246 -64.339  90.501  1.00 65.460          C  
ATOM  23994  NE  ARG A1481      13.460 -63.528  90.448  1.00 65.460          N  
ATOM  23995  CZ  ARG A1481      13.706 -62.520  89.577  1.00 65.460          C  
ATOM  23996  NH1 ARG A1481      12.813 -62.155  88.667  1.00 65.460          N  
ATOM  23997  NH2 ARG A1481      14.870 -61.886  89.643  1.00 65.460          N  
ATOM  23998  H   ARG A1481       7.567 -63.346  90.187  1.00 55.510          H  
ATOM  23999  HA  ARG A1481       9.693 -65.283  89.461  1.00 56.350          H  
ATOM  24000 1HB  ARG A1481       9.308 -64.152  92.257  1.00 78.560          H  
ATOM  24001 2HB  ARG A1481      10.287 -65.552  91.870  1.00 78.560          H  
ATOM  24002 1HG  ARG A1481      10.874 -62.758  90.829  1.00 78.560          H  
ATOM  24003 2HG  ARG A1481      11.573 -63.456  92.297  1.00 78.560          H  
ATOM  24004 1HD  ARG A1481      12.502 -65.301  90.948  1.00 78.560          H  
ATOM  24005 2HD  ARG A1481      11.903 -64.507  89.483  1.00 78.560          H  
ATOM  24006  HE  ARG A1481      14.187 -63.752  91.114  1.00 78.560          H  
ATOM  24007 1HH1 ARG A1481      11.890 -62.623  88.592  1.00 78.560          H  
ATOM  24008 2HH1 ARG A1481      13.028 -61.405  88.032  1.00 78.560          H  
ATOM  24009 1HH2 ARG A1481      15.556 -62.159  90.333  1.00 78.560          H  
ATOM  24010 2HH2 ARG A1481      15.075 -61.132  89.003  1.00 78.560          H  
ATOM  24011  N   ILE A1482       8.334 -67.174  90.455  1.00 47.390          N  
ATOM  24012  CA  ILE A1482       7.445 -68.245  90.910  1.00 47.580          C  
ATOM  24013  C   ILE A1482       8.001 -68.943  92.144  1.00 48.420          C  
ATOM  24014  O   ILE A1482       9.097 -69.500  92.127  1.00 48.840          O  
ATOM  24015  CB  ILE A1482       7.175 -69.262  89.781  1.00 66.540          C  
ATOM  24016  CG1 ILE A1482       6.420 -68.574  88.622  1.00 66.540          C  
ATOM  24017  CG2 ILE A1482       6.404 -70.489  90.303  1.00 66.540          C  
ATOM  24018  CD1 ILE A1482       6.393 -69.380  87.314  1.00 66.540          C  
ATOM  24019  H   ILE A1482       9.240 -67.429  90.043  1.00 56.870          H  
ATOM  24020  HA  ILE A1482       6.489 -67.805  91.187  1.00 57.100          H  
ATOM  24021  HB  ILE A1482       8.118 -69.589  89.389  1.00 79.840          H  
ATOM  24022 1HG1 ILE A1482       5.388 -68.427  88.942  1.00 79.840          H  
ATOM  24023 2HG1 ILE A1482       6.840 -67.610  88.444  1.00 79.840          H  
ATOM  24024 1HG2 ILE A1482       6.243 -71.201  89.502  1.00 79.840          H  
ATOM  24025 2HG2 ILE A1482       6.973 -70.984  91.091  1.00 79.840          H  
ATOM  24026 3HG2 ILE A1482       5.439 -70.186  90.704  1.00 79.840          H  
ATOM  24027 1HD1 ILE A1482       5.818 -68.838  86.565  1.00 79.840          H  
ATOM  24028 2HD1 ILE A1482       7.399 -69.529  86.950  1.00 79.840          H  
ATOM  24029 3HD1 ILE A1482       5.948 -70.344  87.457  1.00 79.840          H  
ATOM  24030  N   SER A1483       7.240 -68.880  93.227  1.00 48.700          N  
ATOM  24031  CA  SER A1483       7.621 -69.490  94.490  1.00 49.520          C  
ATOM  24032  C   SER A1483       7.271 -70.971  94.492  1.00 49.850          C  
ATOM  24033  O   SER A1483       6.516 -71.437  93.639  1.00 49.790          O  
ATOM  24034  CB  SER A1483       6.928 -68.775  95.630  1.00 69.000          C  
ATOM  24035  OG  SER A1483       5.541 -68.963  95.568  1.00 69.000          O  
ATOM  24036  H   SER A1483       6.351 -68.399  93.176  1.00 58.440          H  
ATOM  24037  HA  SER A1483       8.700 -69.390  94.613  1.00 59.420          H  
ATOM  24038 1HB  SER A1483       7.304 -69.154  96.579  1.00 82.800          H  
ATOM  24039 2HB  SER A1483       7.157 -67.711  95.585  1.00 82.800          H  
ATOM  24040  HG  SER A1483       5.174 -68.503  96.330  1.00 82.800          H  
ATOM  24041  N   ARG A1484       7.801 -71.724  95.451  1.00 50.260          N  
ATOM  24042  CA  ARG A1484       7.435 -73.133  95.547  1.00 50.650          C  
ATOM  24043  C   ARG A1484       6.393 -73.376  96.629  1.00 50.990          C  
ATOM  24044  O   ARG A1484       6.602 -73.025  97.791  1.00 51.300          O  
ATOM  24045  CB  ARG A1484       8.653 -74.006  95.816  1.00 70.750          C  
ATOM  24046  CG  ARG A1484       8.334 -75.499  95.936  1.00 70.750          C  
ATOM  24047  CD  ARG A1484       9.535 -76.335  96.107  1.00 70.750          C  
ATOM  24048  NE  ARG A1484       9.171 -77.744  96.283  1.00 70.750          N  
ATOM  24049  CZ  ARG A1484      10.040 -78.769  96.433  1.00 70.750          C  
ATOM  24050  NH1 ARG A1484      11.343 -78.546  96.414  1.00 70.750          N  
ATOM  24051  NH2 ARG A1484       9.587 -80.008  96.602  1.00 70.750          N  
ATOM  24052  H   ARG A1484       8.431 -71.316  96.124  1.00 60.310          H  
ATOM  24053  HA  ARG A1484       7.010 -73.442  94.592  1.00 60.780          H  
ATOM  24054 1HB  ARG A1484       9.376 -73.881  95.012  1.00 84.900          H  
ATOM  24055 2HB  ARG A1484       9.129 -73.693  96.744  1.00 84.900          H  
ATOM  24056 1HG  ARG A1484       7.702 -75.670  96.809  1.00 84.900          H  
ATOM  24057 2HG  ARG A1484       7.810 -75.834  95.042  1.00 84.900          H  
ATOM  24058 1HD  ARG A1484      10.170 -76.246  95.225  1.00 84.900          H  
ATOM  24059 2HD  ARG A1484      10.078 -76.005  96.992  1.00 84.900          H  
ATOM  24060  HE  ARG A1484       8.179 -77.962  96.292  1.00 84.900          H  
ATOM  24061 1HH1 ARG A1484      11.697 -77.610  96.287  1.00 84.900          H  
ATOM  24062 2HH1 ARG A1484      11.989 -79.314  96.527  1.00 84.900          H  
ATOM  24063 1HH2 ARG A1484       8.566 -80.213  96.645  1.00 84.900          H  
ATOM  24064 2HH2 ARG A1484      10.231 -80.772  96.716  1.00 84.900          H  
ATOM  24065  N   THR A1485       5.294 -74.015  96.243  1.00 50.970          N  
ATOM  24066  CA  THR A1485       4.213 -74.367  97.154  1.00 51.340          C  
ATOM  24067  C   THR A1485       4.732 -75.302  98.237  1.00 51.380          C  
ATOM  24068  O   THR A1485       5.364 -76.313  97.929  1.00 51.470          O  
ATOM  24069  CB  THR A1485       3.057 -75.043  96.371  1.00 71.730          C  
ATOM  24070  OG1 THR A1485       2.583 -74.140  95.358  1.00 71.730          O  
ATOM  24071  CG2 THR A1485       1.912 -75.406  97.279  1.00 71.730          C  
ATOM  24072  H   THR A1485       5.187 -74.234  95.264  1.00 61.160          H  
ATOM  24073  HA  THR A1485       3.842 -73.458  97.626  1.00 61.610          H  
ATOM  24074  HB  THR A1485       3.428 -75.949  95.907  1.00 86.070          H  
ATOM  24075  HG1 THR A1485       1.874 -74.550  94.856  1.00 86.070          H  
ATOM  24076 1HG2 THR A1485       1.123 -75.878  96.699  1.00 86.070          H  
ATOM  24077 2HG2 THR A1485       2.249 -76.096  98.031  1.00 86.070          H  
ATOM  24078 3HG2 THR A1485       1.522 -74.510  97.754  1.00 86.070          H  
ATOM  24079  N   VAL A1486       4.434 -74.994  99.505  1.00 51.360          N  
ATOM  24080  CA  VAL A1486       4.894 -75.855 100.590  1.00 51.460          C  
ATOM  24081  C   VAL A1486       4.180 -77.200 100.543  1.00 51.680          C  
ATOM  24082  O   VAL A1486       4.809 -78.260 100.566  1.00 51.910          O  
ATOM  24083  CB  VAL A1486       4.676 -75.175 101.958  1.00 72.000          C  
ATOM  24084  CG1 VAL A1486       4.997 -76.148 103.104  1.00 72.000          C  
ATOM  24085  CG2 VAL A1486       5.574 -73.943 102.041  1.00 72.000          C  
ATOM  24086  H   VAL A1486       3.914 -74.150  99.691  1.00 61.630          H  
ATOM  24087  HA  VAL A1486       5.964 -76.026 100.460  1.00 61.750          H  
ATOM  24088  HB  VAL A1486       3.634 -74.878 102.055  1.00 86.400          H  
ATOM  24089 1HG1 VAL A1486       4.839 -75.647 104.058  1.00 86.400          H  
ATOM  24090 2HG1 VAL A1486       4.353 -77.026 103.057  1.00 86.400          H  
ATOM  24091 3HG1 VAL A1486       6.038 -76.465 103.029  1.00 86.400          H  
ATOM  24092 1HG2 VAL A1486       5.426 -73.445 102.999  1.00 86.400          H  
ATOM  24093 2HG2 VAL A1486       6.617 -74.250 101.948  1.00 86.400          H  
ATOM  24094 3HG2 VAL A1486       5.333 -73.253 101.234  1.00 86.400          H  
ATOM  24095  N   ASP A1487       2.855 -77.184 100.453  1.00 51.650          N  
ATOM  24096  CA  ASP A1487       2.157 -78.452 100.368  1.00 51.860          C  
ATOM  24097  C   ASP A1487       2.152 -78.922  98.932  1.00 51.580          C  
ATOM  24098  O   ASP A1487       1.232 -78.625  98.149  1.00 51.730          O  
ATOM  24099  CB  ASP A1487       0.733 -78.358 100.895  1.00 72.520          C  
ATOM  24100  CG  ASP A1487       0.005 -79.723 100.940  1.00 72.520          C  
ATOM  24101  OD1 ASP A1487       0.395 -80.702 100.255  1.00 72.520          O  
ATOM  24102  OD2 ASP A1487      -0.950 -79.796 101.685  1.00 72.520          O  
ATOM  24103  H   ASP A1487       2.351 -76.313 100.471  1.00 61.980          H  
ATOM  24104  HA  ASP A1487       2.693 -79.189 100.967  1.00 62.230          H  
ATOM  24105 1HB  ASP A1487       0.745 -77.933 101.900  1.00 87.020          H  
ATOM  24106 2HB  ASP A1487       0.158 -77.683 100.259  1.00 87.020          H  
ATOM  24107  N   ASP A1488       3.206 -79.640  98.577  1.00 51.250          N  
ATOM  24108  CA  ASP A1488       3.363 -80.060  97.212  1.00 50.990          C  
ATOM  24109  C   ASP A1488       2.635 -81.368  96.923  1.00 50.730          C  
ATOM  24110  O   ASP A1488       2.708 -81.880  95.802  1.00 50.390          O  
ATOM  24111  CB  ASP A1488       4.852 -80.091  96.806  1.00 71.490          C  
ATOM  24112  CG  ASP A1488       5.752 -81.081  97.575  1.00 71.490          C  
ATOM  24113  OD1 ASP A1488       5.263 -81.750  98.453  1.00 71.490          O  
ATOM  24114  OD2 ASP A1488       6.945 -81.149  97.273  1.00 71.490          O  
ATOM  24115  H   ASP A1488       3.936 -79.838  99.274  1.00 61.500          H  
ATOM  24116  HA  ASP A1488       2.914 -79.293  96.592  1.00 61.190          H  
ATOM  24117 1HB  ASP A1488       4.925 -80.314  95.743  1.00 85.790          H  
ATOM  24118 2HB  ASP A1488       5.265 -79.084  96.952  1.00 85.790          H  
ATOM  24119  N   GLU A1489       1.870 -81.892  97.899  1.00 50.920          N  
ATOM  24120  CA  GLU A1489       1.099 -83.090  97.628  1.00 50.700          C  
ATOM  24121  C   GLU A1489      -0.180 -82.587  97.000  1.00 50.310          C  
ATOM  24122  O   GLU A1489      -0.645 -83.125  95.991  1.00 50.360          O  
ATOM  24123  CB  GLU A1489       0.863 -83.932  98.881  1.00 71.070          C  
ATOM  24124  CG  GLU A1489       2.142 -84.588  99.438  1.00 71.070          C  
ATOM  24125  CD  GLU A1489       1.886 -85.431 100.656  1.00 71.070          C  
ATOM  24126  OE1 GLU A1489       0.787 -85.388 101.145  1.00 71.070          O  
ATOM  24127  OE2 GLU A1489       2.782 -86.114 101.093  1.00 71.070          O  
ATOM  24128  H   GLU A1489       1.775 -81.428  98.815  1.00 61.100          H  
ATOM  24129  HA  GLU A1489       1.625 -83.706  96.900  1.00 60.840          H  
ATOM  24130 1HB  GLU A1489       0.434 -83.303  99.664  1.00 85.280          H  
ATOM  24131 2HB  GLU A1489       0.148 -84.719  98.662  1.00 85.280          H  
ATOM  24132 1HG  GLU A1489       2.581 -85.211  98.660  1.00 85.280          H  
ATOM  24133 2HG  GLU A1489       2.859 -83.803  99.682  1.00 85.280          H  
ATOM  24134  N   VAL A1490      -0.708 -81.494  97.569  1.00 49.960          N  
ATOM  24135  CA  VAL A1490      -1.893 -80.875  97.010  1.00 49.560          C  
ATOM  24136  C   VAL A1490      -1.565 -80.366  95.627  1.00 48.730          C  
ATOM  24137  O   VAL A1490      -2.345 -80.573  94.695  1.00 48.390          O  
ATOM  24138  CB  VAL A1490      -2.414 -79.715  97.878  1.00 69.540          C  
ATOM  24139  CG1 VAL A1490      -3.528 -78.940  97.132  1.00 69.540          C  
ATOM  24140  CG2 VAL A1490      -2.980 -80.275  99.159  1.00 69.540          C  
ATOM  24141  H   VAL A1490      -0.278 -81.137  98.440  1.00 59.950          H  
ATOM  24142  HA  VAL A1490      -2.677 -81.626  96.928  1.00 59.470          H  
ATOM  24143  HB  VAL A1490      -1.588 -79.034  98.102  1.00 83.450          H  
ATOM  24144 1HG1 VAL A1490      -3.887 -78.131  97.767  1.00 83.450          H  
ATOM  24145 2HG1 VAL A1490      -3.147 -78.515  96.203  1.00 83.450          H  
ATOM  24146 3HG1 VAL A1490      -4.354 -79.615  96.904  1.00 83.450          H  
ATOM  24147 1HG2 VAL A1490      -3.333 -79.463  99.791  1.00 83.450          H  
ATOM  24148 2HG2 VAL A1490      -3.798 -80.929  98.928  1.00 83.450          H  
ATOM  24149 3HG2 VAL A1490      -2.214 -80.830  99.689  1.00 83.450          H  
ATOM  24150  N   LEU A1491      -0.417 -79.693  95.481  1.00 48.430          N  
ATOM  24151  CA  LEU A1491      -0.055 -79.193  94.172  1.00 47.690          C  
ATOM  24152  C   LEU A1491       0.100 -80.337  93.172  1.00 47.430          C  
ATOM  24153  O   LEU A1491      -0.428 -80.267  92.059  1.00 46.920          O  
ATOM  24154  CB  LEU A1491       1.256 -78.410  94.216  1.00 67.060          C  
ATOM  24155  CG  LEU A1491       1.729 -77.818  92.868  1.00 67.060          C  
ATOM  24156  CD1 LEU A1491       0.708 -76.794  92.331  1.00 67.060          C  
ATOM  24157  CD2 LEU A1491       3.101 -77.180  93.027  1.00 67.060          C  
ATOM  24158  H   LEU A1491       0.175 -79.497  96.296  1.00 58.120          H  
ATOM  24159  HA  LEU A1491      -0.856 -78.542  93.845  1.00 57.230          H  
ATOM  24160 1HB  LEU A1491       1.175 -77.614  94.950  1.00 80.470          H  
ATOM  24161 2HB  LEU A1491       2.032 -79.091  94.532  1.00 80.470          H  
ATOM  24162  HG  LEU A1491       1.801 -78.614  92.157  1.00 80.470          H  
ATOM  24163 1HD1 LEU A1491       1.075 -76.425  91.393  1.00 80.470          H  
ATOM  24164 2HD1 LEU A1491      -0.261 -77.251  92.170  1.00 80.470          H  
ATOM  24165 3HD1 LEU A1491       0.606 -75.970  93.030  1.00 80.470          H  
ATOM  24166 1HD2 LEU A1491       3.431 -76.791  92.054  1.00 80.470          H  
ATOM  24167 2HD2 LEU A1491       3.046 -76.370  93.729  1.00 80.470          H  
ATOM  24168 3HD2 LEU A1491       3.812 -77.924  93.380  1.00 80.470          H  
ATOM  24169  N   ALA A1492       0.781 -81.423  93.552  1.00 47.830          N  
ATOM  24170  CA  ALA A1492       0.944 -82.512  92.604  1.00 47.670          C  
ATOM  24171  C   ALA A1492      -0.405 -83.053  92.135  1.00 47.620          C  
ATOM  24172  O   ALA A1492      -0.562 -83.364  90.955  1.00 47.240          O  
ATOM  24173  CB  ALA A1492       1.747 -83.630  93.233  1.00 66.800          C  
ATOM  24174  H   ALA A1492       1.238 -81.494  94.465  1.00 57.400          H  
ATOM  24175  HA  ALA A1492       1.475 -82.127  91.738  1.00 57.200          H  
ATOM  24176 1HB  ALA A1492       1.884 -84.431  92.510  1.00 80.160          H  
ATOM  24177 2HB  ALA A1492       2.717 -83.247  93.546  1.00 80.160          H  
ATOM  24178 3HB  ALA A1492       1.211 -84.009  94.104  1.00 80.160          H  
ATOM  24179  N   ARG A1493      -1.386 -83.154  93.041  1.00 48.030          N  
ATOM  24180  CA  ARG A1493      -2.721 -83.608  92.661  1.00 48.030          C  
ATOM  24181  C   ARG A1493      -3.443 -82.617  91.731  1.00 47.420          C  
ATOM  24182  O   ARG A1493      -4.166 -83.031  90.826  1.00 47.130          O  
ATOM  24183  CB  ARG A1493      -3.577 -83.882  93.890  1.00 67.240          C  
ATOM  24184  CG  ARG A1493      -3.164 -85.126  94.670  1.00 67.240          C  
ATOM  24185  CD  ARG A1493      -4.189 -85.557  95.675  1.00 67.240          C  
ATOM  24186  NE  ARG A1493      -4.402 -84.577  96.747  1.00 67.240          N  
ATOM  24187  CZ  ARG A1493      -3.683 -84.490  97.894  1.00 67.240          C  
ATOM  24188  NH1 ARG A1493      -2.672 -85.293  98.130  1.00 67.240          N  
ATOM  24189  NH2 ARG A1493      -4.002 -83.583  98.793  1.00 67.240          N  
ATOM  24190  H   ARG A1493      -1.175 -82.951  94.026  1.00 57.640          H  
ATOM  24191  HA  ARG A1493      -2.611 -84.549  92.126  1.00 57.640          H  
ATOM  24192 1HB  ARG A1493      -3.509 -83.032  94.569  1.00 80.690          H  
ATOM  24193 2HB  ARG A1493      -4.619 -83.990  93.595  1.00 80.690          H  
ATOM  24194 1HG  ARG A1493      -3.004 -85.948  93.976  1.00 80.690          H  
ATOM  24195 2HG  ARG A1493      -2.237 -84.921  95.196  1.00 80.690          H  
ATOM  24196 1HD  ARG A1493      -5.140 -85.701  95.162  1.00 80.690          H  
ATOM  24197 2HD  ARG A1493      -3.888 -86.502  96.122  1.00 80.690          H  
ATOM  24198  HE  ARG A1493      -5.171 -83.928  96.634  1.00 80.690          H  
ATOM  24199 1HH1 ARG A1493      -2.403 -85.994  97.457  1.00 80.690          H  
ATOM  24200 2HH1 ARG A1493      -2.159 -85.198  98.998  1.00 80.690          H  
ATOM  24201 1HH2 ARG A1493      -4.782 -82.962  98.629  1.00 80.690          H  
ATOM  24202 2HH2 ARG A1493      -3.466 -83.507  99.652  1.00 80.690          H  
ATOM  24203  N   LYS A1494      -3.246 -81.316  91.980  1.00 47.250          N  
ATOM  24204  CA  LYS A1494      -3.831 -80.185  91.251  1.00 46.720          C  
ATOM  24205  C   LYS A1494      -3.305 -79.985  89.815  1.00 46.030          C  
ATOM  24206  O   LYS A1494      -4.093 -79.770  88.875  1.00 45.630          O  
ATOM  24207  CB  LYS A1494      -3.581 -78.922  92.091  1.00 65.620          C  
ATOM  24208  CG  LYS A1494      -4.104 -77.585  91.585  1.00 65.620          C  
ATOM  24209  CD  LYS A1494      -3.877 -76.518  92.697  1.00 65.620          C  
ATOM  24210  CE  LYS A1494      -4.171 -75.065  92.258  1.00 65.620          C  
ATOM  24211  NZ  LYS A1494      -5.593 -74.847  91.845  1.00 65.620          N  
ATOM  24212  H   LYS A1494      -2.674 -81.093  92.804  1.00 56.700          H  
ATOM  24213  HA  LYS A1494      -4.904 -80.355  91.185  1.00 56.060          H  
ATOM  24214 1HB  LYS A1494      -3.978 -79.079  93.093  1.00 78.740          H  
ATOM  24215 2HB  LYS A1494      -2.515 -78.800  92.197  1.00 78.740          H  
ATOM  24216 1HG  LYS A1494      -3.565 -77.285  90.678  1.00 78.740          H  
ATOM  24217 2HG  LYS A1494      -5.166 -77.665  91.344  1.00 78.740          H  
ATOM  24218 1HD  LYS A1494      -4.519 -76.754  93.549  1.00 78.740          H  
ATOM  24219 2HD  LYS A1494      -2.841 -76.571  93.031  1.00 78.740          H  
ATOM  24220 1HE  LYS A1494      -3.953 -74.414  93.105  1.00 78.740          H  
ATOM  24221 2HE  LYS A1494      -3.517 -74.798  91.429  1.00 78.740          H  
ATOM  24222 1HZ  LYS A1494      -5.719 -73.888  91.586  1.00 78.740          H  
ATOM  24223 2HZ  LYS A1494      -5.790 -75.423  91.024  1.00 78.740          H  
ATOM  24224 3HZ  LYS A1494      -6.223 -75.078  92.589  1.00 78.740          H  
ATOM  24225  N   ILE A1495      -1.983 -80.109  89.624  1.00 45.910          N  
ATOM  24226  CA  ILE A1495      -1.377 -79.782  88.333  1.00 45.290          C  
ATOM  24227  C   ILE A1495      -1.960 -80.529  87.133  1.00 45.010          C  
ATOM  24228  O   ILE A1495      -2.294 -79.864  86.158  1.00 44.500          O  
ATOM  24229  CB  ILE A1495       0.175 -79.991  88.324  1.00 63.650          C  
ATOM  24230  CG1 ILE A1495       0.865 -78.985  89.216  1.00 63.650          C  
ATOM  24231  CG2 ILE A1495       0.706 -79.846  86.868  1.00 63.650          C  
ATOM  24232  CD1 ILE A1495       2.324 -79.361  89.520  1.00 63.650          C  
ATOM  24233  H   ILE A1495      -1.396 -80.317  90.443  1.00 55.090          H  
ATOM  24234  HA  ILE A1495      -1.548 -78.728  88.164  1.00 54.350          H  
ATOM  24235  HB  ILE A1495       0.438 -80.955  88.703  1.00 76.380          H  
ATOM  24236 1HG1 ILE A1495       0.857 -78.011  88.731  1.00 76.380          H  
ATOM  24237 2HG1 ILE A1495       0.321 -78.905  90.145  1.00 76.380          H  
ATOM  24238 1HG2 ILE A1495       1.777 -79.987  86.837  1.00 76.380          H  
ATOM  24239 2HG2 ILE A1495       0.261 -80.577  86.201  1.00 76.380          H  
ATOM  24240 3HG2 ILE A1495       0.472 -78.852  86.520  1.00 76.380          H  
ATOM  24241 1HD1 ILE A1495       2.780 -78.624  90.157  1.00 76.380          H  
ATOM  24242 2HD1 ILE A1495       2.346 -80.323  90.028  1.00 76.380          H  
ATOM  24243 3HD1 ILE A1495       2.913 -79.421  88.618  1.00 76.380          H  
ATOM  24244  N   PRO A1496      -2.167 -81.862  87.137  1.00 45.340          N  
ATOM  24245  CA  PRO A1496      -2.663 -82.631  86.006  1.00 45.130          C  
ATOM  24246  C   PRO A1496      -4.019 -82.177  85.494  1.00 44.970          C  
ATOM  24247  O   PRO A1496      -4.387 -82.520  84.372  1.00 44.630          O  
ATOM  24248  CB  PRO A1496      -2.776 -84.050  86.575  1.00 67.700          C  
ATOM  24249  CG  PRO A1496      -1.805 -84.078  87.710  1.00 67.700          C  
ATOM  24250  CD  PRO A1496      -1.881 -82.700  88.304  1.00 67.700          C  
ATOM  24251  HA  PRO A1496      -1.918 -82.594  85.198  1.00 54.160          H  
ATOM  24252 1HB  PRO A1496      -3.817 -84.230  86.903  1.00 81.230          H  
ATOM  24253 2HB  PRO A1496      -2.552 -84.789  85.792  1.00 81.230          H  
ATOM  24254 1HG  PRO A1496      -2.088 -84.847  88.444  1.00 81.230          H  
ATOM  24255 2HG  PRO A1496      -0.798 -84.329  87.354  1.00 81.230          H  
ATOM  24256 1HD  PRO A1496      -2.695 -82.662  89.002  1.00 81.230          H  
ATOM  24257 2HD  PRO A1496      -0.952 -82.494  88.762  1.00 81.230          H  
ATOM  24258  N   ASP A1497      -4.785 -81.453  86.313  1.00 45.220          N  
ATOM  24259  CA  ASP A1497      -6.083 -81.017  85.866  1.00 45.080          C  
ATOM  24260  C   ASP A1497      -6.021 -79.572  85.419  1.00 44.570          C  
ATOM  24261  O   ASP A1497      -6.375 -79.244  84.288  1.00 44.180          O  
ATOM  24262  CB  ASP A1497      -7.108 -81.133  86.996  1.00 63.170          C  
ATOM  24263  CG  ASP A1497      -7.382 -82.559  87.445  1.00 63.170          C  
ATOM  24264  OD1 ASP A1497      -7.661 -83.398  86.621  1.00 63.170          O  
ATOM  24265  OD2 ASP A1497      -7.337 -82.789  88.627  1.00 63.170          O  
ATOM  24266  H   ASP A1497      -4.466 -81.157  87.236  1.00 54.260          H  
ATOM  24267  HA  ASP A1497      -6.399 -81.632  85.026  1.00 54.100          H  
ATOM  24268 1HB  ASP A1497      -6.750 -80.563  87.859  1.00 75.800          H  
ATOM  24269 2HB  ASP A1497      -8.047 -80.679  86.679  1.00 75.800          H  
ATOM  24270  N   ASP A1498      -5.512 -78.688  86.280  1.00 44.570          N  
ATOM  24271  CA  ASP A1498      -5.533 -77.260  85.967  1.00 44.110          C  
ATOM  24272  C   ASP A1498      -4.759 -76.887  84.702  1.00 43.490          C  
ATOM  24273  O   ASP A1498      -5.148 -75.980  83.960  1.00 42.820          O  
ATOM  24274  CB  ASP A1498      -5.027 -76.436  87.148  1.00 61.940          C  
ATOM  24275  CG  ASP A1498      -6.004 -76.346  88.339  1.00 61.940          C  
ATOM  24276  OD1 ASP A1498      -7.140 -76.746  88.240  1.00 61.940          O  
ATOM  24277  OD2 ASP A1498      -5.592 -75.807  89.345  1.00 61.940          O  
ATOM  24278  H   ASP A1498      -5.167 -79.006  87.189  1.00 53.480          H  
ATOM  24279  HA  ASP A1498      -6.575 -76.976  85.805  1.00 52.930          H  
ATOM  24280 1HB  ASP A1498      -4.116 -76.900  87.515  1.00 74.330          H  
ATOM  24281 2HB  ASP A1498      -4.776 -75.431  86.815  1.00 74.330          H  
ATOM  24282  N   VAL A1499      -3.681 -77.603  84.393  1.00 43.710          N  
ATOM  24283  CA  VAL A1499      -2.932 -77.261  83.186  1.00 43.210          C  
ATOM  24284  C   VAL A1499      -3.728 -77.490  81.898  1.00 42.890          C  
ATOM  24285  O   VAL A1499      -3.395 -76.937  80.848  1.00 42.420          O  
ATOM  24286  CB  VAL A1499      -1.612 -78.053  83.094  1.00 60.690          C  
ATOM  24287  CG1 VAL A1499      -0.732 -77.701  84.278  1.00 60.690          C  
ATOM  24288  CG2 VAL A1499      -1.891 -79.569  83.008  1.00 60.690          C  
ATOM  24289  H   VAL A1499      -3.362 -78.355  85.016  1.00 52.450          H  
ATOM  24290  HA  VAL A1499      -2.688 -76.203  83.247  1.00 51.850          H  
ATOM  24291  HB  VAL A1499      -1.092 -77.769  82.211  1.00 72.830          H  
ATOM  24292 1HG1 VAL A1499       0.201 -78.244  84.192  1.00 72.830          H  
ATOM  24293 2HG1 VAL A1499      -0.527 -76.639  84.293  1.00 72.830          H  
ATOM  24294 3HG1 VAL A1499      -1.223 -77.967  85.189  1.00 72.830          H  
ATOM  24295 1HG2 VAL A1499      -0.942 -80.101  82.939  1.00 72.830          H  
ATOM  24296 2HG2 VAL A1499      -2.422 -79.912  83.859  1.00 72.830          H  
ATOM  24297 3HG2 VAL A1499      -2.484 -79.792  82.128  1.00 72.830          H  
ATOM  24298  N   GLY A1500      -4.768 -78.322  81.970  1.00 43.150          N  
ATOM  24299  CA  GLY A1500      -5.589 -78.687  80.832  1.00 42.920          C  
ATOM  24300  C   GLY A1500      -6.383 -77.534  80.246  1.00 42.400          C  
ATOM  24301  O   GLY A1500      -6.842 -77.614  79.110  1.00 42.090          O  
ATOM  24302  H   GLY A1500      -5.036 -78.707  82.880  1.00 51.780          H  
ATOM  24303 1HA  GLY A1500      -4.957 -79.122  80.059  1.00 51.500          H  
ATOM  24304 2HA  GLY A1500      -6.280 -79.470  81.148  1.00 51.500          H  
ATOM  24305  N   ASP A1501      -6.528 -76.439  80.994  1.00 42.310          N  
ATOM  24306  CA  ASP A1501      -7.294 -75.305  80.504  1.00 41.840          C  
ATOM  24307  C   ASP A1501      -6.531 -74.360  79.568  1.00 41.260          C  
ATOM  24308  O   ASP A1501      -7.147 -73.467  78.970  1.00 40.810          O  
ATOM  24309  CB  ASP A1501      -7.887 -74.528  81.678  1.00 58.760          C  
ATOM  24310  CG  ASP A1501      -9.042 -75.248  82.407  1.00 58.760          C  
ATOM  24311  OD1 ASP A1501      -9.707 -76.077  81.820  1.00 58.760          O  
ATOM  24312  OD2 ASP A1501      -9.246 -74.941  83.554  1.00 58.760          O  
ATOM  24313  H   ASP A1501      -6.118 -76.408  81.935  1.00 50.770          H  
ATOM  24314  HA  ASP A1501      -8.137 -75.705  79.940  1.00 50.210          H  
ATOM  24315 1HB  ASP A1501      -7.098 -74.375  82.414  1.00 70.520          H  
ATOM  24316 2HB  ASP A1501      -8.227 -73.549  81.342  1.00 70.520          H  
ATOM  24317  N   VAL A1502      -5.211 -74.532  79.389  1.00 41.280          N  
ATOM  24318  CA  VAL A1502      -4.532 -73.570  78.504  1.00 40.750          C  
ATOM  24319  C   VAL A1502      -4.887 -73.806  77.032  1.00 40.440          C  
ATOM  24320  O   VAL A1502      -4.976 -72.847  76.254  1.00 39.920          O  
ATOM  24321  CB  VAL A1502      -2.987 -73.552  78.686  1.00 57.260          C  
ATOM  24322  CG1 VAL A1502      -2.653 -73.173  80.095  1.00 57.260          C  
ATOM  24323  CG2 VAL A1502      -2.337 -74.904  78.328  1.00 57.260          C  
ATOM  24324  H   VAL A1502      -4.705 -75.293  79.865  1.00 49.540          H  
ATOM  24325  HA  VAL A1502      -4.884 -72.575  78.774  1.00 48.900          H  
ATOM  24326  HB  VAL A1502      -2.570 -72.779  78.042  1.00 68.710          H  
ATOM  24327 1HG1 VAL A1502      -1.578 -73.124  80.190  1.00 68.710          H  
ATOM  24328 2HG1 VAL A1502      -3.084 -72.206  80.305  1.00 68.710          H  
ATOM  24329 3HG1 VAL A1502      -3.050 -73.917  80.788  1.00 68.710          H  
ATOM  24330 1HG2 VAL A1502      -1.260 -74.829  78.472  1.00 68.710          H  
ATOM  24331 2HG2 VAL A1502      -2.722 -75.677  78.960  1.00 68.710          H  
ATOM  24332 3HG2 VAL A1502      -2.528 -75.159  77.297  1.00 68.710          H  
ATOM  24333  N   ARG A1503      -5.063 -75.066  76.643  1.00 40.770          N  
ATOM  24334  CA  ARG A1503      -5.383 -75.361  75.261  1.00 40.530          C  
ATOM  24335  C   ARG A1503      -6.770 -74.810  74.881  1.00 40.130          C  
ATOM  24336  O   ARG A1503      -6.851 -74.105  73.874  1.00 39.710          O  
ATOM  24337  CB  ARG A1503      -5.174 -76.845  74.995  1.00 56.840          C  
ATOM  24338  CG  ARG A1503      -3.707 -77.234  74.942  1.00 56.840          C  
ATOM  24339  CD  ARG A1503      -3.504 -78.616  74.457  1.00 56.840          C  
ATOM  24340  NE  ARG A1503      -4.068 -79.592  75.401  1.00 56.840          N  
ATOM  24341  CZ  ARG A1503      -3.424 -80.106  76.482  1.00 56.840          C  
ATOM  24342  NH1 ARG A1503      -2.187 -79.745  76.767  1.00 56.840          N  
ATOM  24343  NH2 ARG A1503      -4.049 -80.977  77.261  1.00 56.840          N  
ATOM  24344  H   ARG A1503      -4.983 -75.814  77.321  1.00 48.920          H  
ATOM  24345  HA  ARG A1503      -4.657 -74.842  74.637  1.00 48.640          H  
ATOM  24346 1HB  ARG A1503      -5.553 -77.442  75.795  1.00 68.210          H  
ATOM  24347 2HB  ARG A1503      -5.666 -77.146  74.071  1.00 68.210          H  
ATOM  24348 1HG  ARG A1503      -3.178 -76.558  74.274  1.00 68.210          H  
ATOM  24349 2HG  ARG A1503      -3.286 -77.153  75.944  1.00 68.210          H  
ATOM  24350 1HD  ARG A1503      -4.012 -78.735  73.504  1.00 68.210          H  
ATOM  24351 2HD  ARG A1503      -2.445 -78.820  74.325  1.00 68.210          H  
ATOM  24352  HE  ARG A1503      -5.015 -79.906  75.235  1.00 68.210          H  
ATOM  24353 1HH1 ARG A1503      -1.701 -79.083  76.184  1.00 68.210          H  
ATOM  24354 2HH1 ARG A1503      -1.720 -80.134  77.575  1.00 68.210          H  
ATOM  24355 1HH2 ARG A1503      -4.997 -81.258  77.047  1.00 68.210          H  
ATOM  24356 2HH2 ARG A1503      -3.581 -81.362  78.068  1.00 68.210          H  
ATOM  24357  N   PRO A1504      -7.882 -75.096  75.621  1.00 40.240          N  
ATOM  24358  CA  PRO A1504      -9.186 -74.494  75.409  1.00 39.870          C  
ATOM  24359  C   PRO A1504      -9.113 -72.978  75.364  1.00 39.320          C  
ATOM  24360  O   PRO A1504      -9.763 -72.357  74.536  1.00 38.920          O  
ATOM  24361  CB  PRO A1504      -9.968 -74.979  76.630  1.00 59.800          C  
ATOM  24362  CG  PRO A1504      -9.376 -76.316  76.916  1.00 59.800          C  
ATOM  24363  CD  PRO A1504      -7.902 -76.156  76.640  1.00 59.800          C  
ATOM  24364  HA  PRO A1504      -9.627 -74.884  74.487  1.00 47.840          H  
ATOM  24365 1HB  PRO A1504      -9.842 -74.275  77.469  1.00 71.770          H  
ATOM  24366 2HB  PRO A1504     -11.045 -75.020  76.397  1.00 71.770          H  
ATOM  24367 1HG  PRO A1504      -9.562 -76.602  77.967  1.00 71.770          H  
ATOM  24368 2HG  PRO A1504      -9.845 -77.089  76.291  1.00 71.770          H  
ATOM  24369 1HD  PRO A1504      -7.393 -75.861  77.525  1.00 71.770          H  
ATOM  24370 2HD  PRO A1504      -7.577 -77.102  76.266  1.00 71.770          H  
ATOM  24371  N   CYS A1505      -8.259 -72.350  76.190  1.00 39.310          N  
ATOM  24372  CA  CYS A1505      -8.164 -70.901  76.104  1.00 38.810          C  
ATOM  24373  C   CYS A1505      -7.882 -70.481  74.682  1.00 38.290          C  
ATOM  24374  O   CYS A1505      -8.663 -69.759  74.056  1.00 37.800          O  
ATOM  24375  CB  CYS A1505      -7.068 -70.328  76.993  1.00 54.530          C  
ATOM  24376  SG  CYS A1505      -7.390 -70.434  78.729  1.00 54.530          S  
ATOM  24377  H   CYS A1505      -7.744 -72.850  76.922  1.00 47.170          H  
ATOM  24378  HA  CYS A1505      -9.117 -70.470  76.414  1.00 46.570          H  
ATOM  24379 1HB  CYS A1505      -6.136 -70.827  76.797  1.00 65.440          H  
ATOM  24380 2HB  CYS A1505      -6.935 -69.300  76.733  1.00 65.440          H  
ATOM  24381  HG  CYS A1505      -7.390 -71.783  78.800  1.00 65.440          H  
ATOM  24382  N   VAL A1506      -6.744 -70.923  74.169  1.00 38.410          N  
ATOM  24383  CA  VAL A1506      -6.354 -70.503  72.839  1.00 37.930          C  
ATOM  24384  C   VAL A1506      -7.332 -70.977  71.769  1.00 37.650          C  
ATOM  24385  O   VAL A1506      -7.689 -70.202  70.872  1.00 37.110          O  
ATOM  24386  CB  VAL A1506      -4.932 -70.993  72.519  1.00 53.290          C  
ATOM  24387  CG1 VAL A1506      -4.586 -70.724  71.037  1.00 53.290          C  
ATOM  24388  CG2 VAL A1506      -3.954 -70.272  73.440  1.00 53.290          C  
ATOM  24389  H   VAL A1506      -6.156 -71.558  74.731  1.00 46.090          H  
ATOM  24390  HA  VAL A1506      -6.339 -69.412  72.830  1.00 45.520          H  
ATOM  24391  HB  VAL A1506      -4.874 -72.070  72.695  1.00 63.950          H  
ATOM  24392 1HG1 VAL A1506      -3.577 -71.074  70.832  1.00 63.950          H  
ATOM  24393 2HG1 VAL A1506      -5.278 -71.250  70.386  1.00 63.950          H  
ATOM  24394 3HG1 VAL A1506      -4.647 -69.653  70.836  1.00 63.950          H  
ATOM  24395 1HG2 VAL A1506      -2.941 -70.614  73.240  1.00 63.950          H  
ATOM  24396 2HG2 VAL A1506      -4.019 -69.206  73.255  1.00 63.950          H  
ATOM  24397 3HG2 VAL A1506      -4.207 -70.476  74.482  1.00 63.950          H  
ATOM  24398  N   ARG A1507      -7.751 -72.242  71.835  1.00 38.030          N  
ATOM  24399  CA  ARG A1507      -8.648 -72.789  70.827  1.00 37.830          C  
ATOM  24400  C   ARG A1507      -9.985 -72.049  70.740  1.00 37.390          C  
ATOM  24401  O   ARG A1507     -10.463 -71.769  69.631  1.00 36.990          O  
ATOM  24402  CB  ARG A1507      -8.911 -74.255  71.131  1.00 53.040          C  
ATOM  24403  CG  ARG A1507      -7.733 -75.201  70.891  1.00 53.040          C  
ATOM  24404  CD  ARG A1507      -8.044 -76.561  71.366  1.00 53.040          C  
ATOM  24405  NE  ARG A1507      -6.943 -77.484  71.144  1.00 53.040          N  
ATOM  24406  CZ  ARG A1507      -6.899 -78.755  71.596  1.00 53.040          C  
ATOM  24407  NH1 ARG A1507      -7.899 -79.244  72.304  1.00 53.040          N  
ATOM  24408  NH2 ARG A1507      -5.848 -79.512  71.322  1.00 53.040          N  
ATOM  24409  H   ARG A1507      -7.431 -72.841  72.603  1.00 45.640          H  
ATOM  24410  HA  ARG A1507      -8.151 -72.716  69.863  1.00 45.400          H  
ATOM  24411 1HB  ARG A1507      -9.193 -74.348  72.176  1.00 63.650          H  
ATOM  24412 2HB  ARG A1507      -9.753 -74.604  70.535  1.00 63.650          H  
ATOM  24413 1HG  ARG A1507      -7.520 -75.251  69.825  1.00 63.650          H  
ATOM  24414 2HG  ARG A1507      -6.853 -74.840  71.420  1.00 63.650          H  
ATOM  24415 1HD  ARG A1507      -8.242 -76.514  72.440  1.00 63.650          H  
ATOM  24416 2HD  ARG A1507      -8.923 -76.937  70.845  1.00 63.650          H  
ATOM  24417  HE  ARG A1507      -6.157 -77.151  70.599  1.00 63.650          H  
ATOM  24418 1HH1 ARG A1507      -8.705 -78.672  72.510  1.00 63.650          H  
ATOM  24419 2HH1 ARG A1507      -7.866 -80.198  72.636  1.00 63.650          H  
ATOM  24420 1HH2 ARG A1507      -5.084 -79.137  70.775  1.00 63.650          H  
ATOM  24421 2HH2 ARG A1507      -5.809 -80.465  71.651  1.00 63.650          H  
ATOM  24422  N   GLU A1508     -10.591 -71.721  71.888  1.00 37.500          N  
ATOM  24423  CA  GLU A1508     -11.867 -71.021  71.889  1.00 37.130          C  
ATOM  24424  C   GLU A1508     -11.723 -69.602  71.372  1.00 36.600          C  
ATOM  24425  O   GLU A1508     -12.573 -69.145  70.607  1.00 36.180          O  
ATOM  24426  CB  GLU A1508     -12.488 -71.030  73.286  1.00 52.130          C  
ATOM  24427  CG  GLU A1508     -12.991 -72.404  73.757  1.00 52.130          C  
ATOM  24428  CD  GLU A1508     -14.171 -72.904  72.964  1.00 52.130          C  
ATOM  24429  OE1 GLU A1508     -15.146 -72.194  72.887  1.00 52.130          O  
ATOM  24430  OE2 GLU A1508     -14.097 -73.987  72.431  1.00 52.130          O  
ATOM  24431  H   GLU A1508     -10.180 -71.986  72.785  1.00 45.000          H  
ATOM  24432  HA  GLU A1508     -12.545 -71.555  71.222  1.00 44.560          H  
ATOM  24433 1HB  GLU A1508     -11.754 -70.666  74.010  1.00 62.560          H  
ATOM  24434 2HB  GLU A1508     -13.328 -70.354  73.305  1.00 62.560          H  
ATOM  24435 1HG  GLU A1508     -12.176 -73.124  73.668  1.00 62.560          H  
ATOM  24436 2HG  GLU A1508     -13.263 -72.334  74.807  1.00 62.560          H  
ATOM  24437  N   ILE A1509     -10.622 -68.922  71.712  1.00 36.640          N  
ATOM  24438  CA  ILE A1509     -10.395 -67.563  71.242  1.00 36.170          C  
ATOM  24439  C   ILE A1509     -10.295 -67.544  69.733  1.00 35.750          C  
ATOM  24440  O   ILE A1509     -10.931 -66.715  69.076  1.00 35.290          O  
ATOM  24441  CB  ILE A1509      -9.106 -66.985  71.854  1.00 50.830          C  
ATOM  24442  CG1 ILE A1509      -9.322 -66.813  73.336  1.00 50.830          C  
ATOM  24443  CG2 ILE A1509      -8.738 -65.641  71.200  1.00 50.830          C  
ATOM  24444  CD1 ILE A1509      -8.100 -66.589  74.126  1.00 50.830          C  
ATOM  24445  H   ILE A1509      -9.956 -69.339  72.376  1.00 43.970          H  
ATOM  24446  HA  ILE A1509     -11.242 -66.942  71.542  1.00 43.400          H  
ATOM  24447  HB  ILE A1509      -8.291 -67.703  71.712  1.00 60.990          H  
ATOM  24448 1HG1 ILE A1509      -9.988 -65.966  73.491  1.00 60.990          H  
ATOM  24449 2HG1 ILE A1509      -9.797 -67.693  73.714  1.00 60.990          H  
ATOM  24450 1HG2 ILE A1509      -7.830 -65.243  71.635  1.00 60.990          H  
ATOM  24451 2HG2 ILE A1509      -8.582 -65.760  70.129  1.00 60.990          H  
ATOM  24452 3HG2 ILE A1509      -9.549 -64.955  71.379  1.00 60.990          H  
ATOM  24453 1HD1 ILE A1509      -8.366 -66.504  75.164  1.00 60.990          H  
ATOM  24454 2HD1 ILE A1509      -7.458 -67.446  73.996  1.00 60.990          H  
ATOM  24455 3HD1 ILE A1509      -7.578 -65.697  73.820  1.00 60.990          H  
ATOM  24456  N   LEU A1510      -9.490 -68.454  69.177  1.00 35.930          N  
ATOM  24457  CA  LEU A1510      -9.323 -68.507  67.740  1.00 35.590          C  
ATOM  24458  C   LEU A1510     -10.627 -68.853  67.032  1.00 35.370          C  
ATOM  24459  O   LEU A1510     -10.944 -68.262  65.994  1.00 34.920          O  
ATOM  24460  CB  LEU A1510      -8.257 -69.547  67.386  1.00 49.960          C  
ATOM  24461  CG  LEU A1510      -6.794 -69.229  67.799  1.00 49.960          C  
ATOM  24462  CD1 LEU A1510      -5.950 -70.466  67.549  1.00 49.960          C  
ATOM  24463  CD2 LEU A1510      -6.252 -68.036  67.012  1.00 49.960          C  
ATOM  24464  H   LEU A1510      -8.976 -69.110  69.776  1.00 43.120          H  
ATOM  24465  HA  LEU A1510      -9.016 -67.524  67.395  1.00 42.710          H  
ATOM  24466 1HB  LEU A1510      -8.532 -70.483  67.883  1.00 59.950          H  
ATOM  24467 2HB  LEU A1510      -8.276 -69.715  66.312  1.00 59.950          H  
ATOM  24468  HG  LEU A1510      -6.756 -69.001  68.863  1.00 59.950          H  
ATOM  24469 1HD1 LEU A1510      -4.922 -70.272  67.850  1.00 59.950          H  
ATOM  24470 2HD1 LEU A1510      -6.349 -71.297  68.131  1.00 59.950          H  
ATOM  24471 3HD1 LEU A1510      -5.976 -70.719  66.491  1.00 59.950          H  
ATOM  24472 1HD2 LEU A1510      -5.225 -67.844  67.318  1.00 59.950          H  
ATOM  24473 2HD2 LEU A1510      -6.277 -68.259  65.945  1.00 59.950          H  
ATOM  24474 3HD2 LEU A1510      -6.846 -67.148  67.206  1.00 59.950          H  
ATOM  24475  N   ASP A1511     -11.417 -69.781  67.589  1.00 35.700          N  
ATOM  24476  CA  ASP A1511     -12.669 -70.144  66.956  1.00 35.530          C  
ATOM  24477  C   ASP A1511     -13.648 -68.964  66.988  1.00 35.100          C  
ATOM  24478  O   ASP A1511     -14.356 -68.717  66.015  1.00 34.730          O  
ATOM  24479  CB  ASP A1511     -13.293 -71.370  67.622  1.00 49.810          C  
ATOM  24480  CG  ASP A1511     -14.414 -72.043  66.783  1.00 49.810          C  
ATOM  24481  OD1 ASP A1511     -14.102 -72.715  65.788  1.00 49.810          O  
ATOM  24482  OD2 ASP A1511     -15.569 -71.851  67.101  1.00 49.810          O  
ATOM  24483  H   ASP A1511     -11.120 -70.288  68.433  1.00 42.840          H  
ATOM  24484  HA  ASP A1511     -12.465 -70.388  65.911  1.00 42.640          H  
ATOM  24485 1HB  ASP A1511     -12.508 -72.105  67.823  1.00 59.770          H  
ATOM  24486 2HB  ASP A1511     -13.701 -71.073  68.597  1.00 59.770          H  
ATOM  24487  N   LYS A1512     -13.676 -68.202  68.096  1.00 35.170          N  
ATOM  24488  CA  LYS A1512     -14.597 -67.075  68.134  1.00 34.830          C  
ATOM  24489  C   LYS A1512     -14.170 -65.999  67.145  1.00 34.300          C  
ATOM  24490  O   LYS A1512     -15.037 -65.394  66.508  1.00 33.940          O  
ATOM  24491  CB  LYS A1512     -14.727 -66.495  69.542  1.00 48.900          C  
ATOM  24492  CG  LYS A1512     -15.430 -67.413  70.576  1.00 48.900          C  
ATOM  24493  CD  LYS A1512     -16.920 -67.694  70.265  1.00 48.900          C  
ATOM  24494  CE  LYS A1512     -17.547 -68.540  71.380  1.00 48.900          C  
ATOM  24495  NZ  LYS A1512     -18.979 -68.873  71.123  1.00 48.900          N  
ATOM  24496  H   LYS A1512     -13.117 -68.450  68.917  1.00 42.200          H  
ATOM  24497  HA  LYS A1512     -15.575 -67.427  67.815  1.00 41.800          H  
ATOM  24498 1HB  LYS A1512     -13.726 -66.288  69.931  1.00 58.680          H  
ATOM  24499 2HB  LYS A1512     -15.266 -65.547  69.505  1.00 58.680          H  
ATOM  24500 1HG  LYS A1512     -14.912 -68.366  70.615  1.00 58.680          H  
ATOM  24501 2HG  LYS A1512     -15.364 -66.945  71.557  1.00 58.680          H  
ATOM  24502 1HD  LYS A1512     -17.469 -66.750  70.178  1.00 58.680          H  
ATOM  24503 2HD  LYS A1512     -17.021 -68.244  69.331  1.00 58.680          H  
ATOM  24504 1HE  LYS A1512     -16.982 -69.468  71.485  1.00 58.680          H  
ATOM  24505 2HE  LYS A1512     -17.482 -67.990  72.307  1.00 58.680          H  
ATOM  24506 1HZ  LYS A1512     -19.343 -69.411  71.894  1.00 58.680          H  
ATOM  24507 2HZ  LYS A1512     -19.538 -68.002  71.031  1.00 58.680          H  
ATOM  24508 3HZ  LYS A1512     -19.069 -69.409  70.281  1.00 58.680          H  
ATOM  24509  N   GLU A1513     -12.852 -65.751  66.995  1.00 34.270          N  
ATOM  24510  CA  GLU A1513     -12.401 -64.745  66.032  1.00 33.780          C  
ATOM  24511  C   GLU A1513     -12.839 -65.147  64.629  1.00 33.490          C  
ATOM  24512  O   GLU A1513     -13.300 -64.306  63.855  1.00 33.070          O  
ATOM  24513  CB  GLU A1513     -10.884 -64.559  66.058  1.00 47.490          C  
ATOM  24514  CG  GLU A1513     -10.381 -63.425  65.140  1.00 47.490          C  
ATOM  24515  CD  GLU A1513      -8.904 -63.157  65.268  1.00 47.490          C  
ATOM  24516  OE1 GLU A1513      -8.256 -63.834  66.027  1.00 47.490          O  
ATOM  24517  OE2 GLU A1513      -8.426 -62.265  64.615  1.00 47.490          O  
ATOM  24518  H   GLU A1513     -12.167 -66.236  67.588  1.00 41.120          H  
ATOM  24519  HA  GLU A1513     -12.867 -63.793  66.280  1.00 40.540          H  
ATOM  24520 1HB  GLU A1513     -10.561 -64.364  67.052  1.00 56.990          H  
ATOM  24521 2HB  GLU A1513     -10.405 -65.488  65.742  1.00 56.990          H  
ATOM  24522 1HG  GLU A1513     -10.597 -63.684  64.100  1.00 56.990          H  
ATOM  24523 2HG  GLU A1513     -10.934 -62.517  65.377  1.00 56.990          H  
ATOM  24524  N   LYS A1514     -12.687 -66.437  64.313  1.00 33.770          N  
ATOM  24525  CA  LYS A1514     -13.098 -67.002  63.032  1.00 33.600          C  
ATOM  24526  C   LYS A1514     -14.576 -66.744  62.790  1.00 33.440          C  
ATOM  24527  O   LYS A1514     -14.968 -66.268  61.715  1.00 33.080          O  
ATOM  24528  CB  LYS A1514     -12.819 -68.500  63.034  1.00 47.110          C  
ATOM  24529  CG  LYS A1514     -13.201 -69.289  61.778  1.00 47.110          C  
ATOM  24530  CD  LYS A1514     -13.034 -70.808  62.042  1.00 47.110          C  
ATOM  24531  CE  LYS A1514     -14.224 -71.371  62.885  1.00 47.110          C  
ATOM  24532  NZ  LYS A1514     -14.066 -72.824  63.213  1.00 47.110          N  
ATOM  24533  H   LYS A1514     -12.243 -67.065  64.992  1.00 40.520          H  
ATOM  24534  HA  LYS A1514     -12.526 -66.513  62.239  1.00 40.320          H  
ATOM  24535 1HB  LYS A1514     -11.753 -68.652  63.199  1.00 56.530          H  
ATOM  24536 2HB  LYS A1514     -13.309 -68.928  63.869  1.00 56.530          H  
ATOM  24537 1HG  LYS A1514     -14.237 -69.089  61.516  1.00 56.530          H  
ATOM  24538 2HG  LYS A1514     -12.567 -68.987  60.944  1.00 56.530          H  
ATOM  24539 1HD  LYS A1514     -12.981 -71.345  61.095  1.00 56.530          H  
ATOM  24540 2HD  LYS A1514     -12.106 -70.981  62.591  1.00 56.530          H  
ATOM  24541 1HE  LYS A1514     -14.324 -70.833  63.820  1.00 56.530          H  
ATOM  24542 2HE  LYS A1514     -15.140 -71.242  62.308  1.00 56.530          H  
ATOM  24543 1HZ  LYS A1514     -14.879 -73.136  63.753  1.00 56.530          H  
ATOM  24544 2HZ  LYS A1514     -13.997 -73.366  62.372  1.00 56.530          H  
ATOM  24545 3HZ  LYS A1514     -13.229 -72.957  63.777  1.00 56.530          H  
ATOM  24546  N   GLN A1515     -15.420 -67.084  63.783  1.00 33.710          N  
ATOM  24547  CA  GLN A1515     -16.851 -66.896  63.631  1.00 33.620          C  
ATOM  24548  C   GLN A1515     -17.194 -65.432  63.449  1.00 33.160          C  
ATOM  24549  O   GLN A1515     -18.081 -65.108  62.655  1.00 32.910          O  
ATOM  24550  CB  GLN A1515     -17.626 -67.432  64.833  1.00 47.100          C  
ATOM  24551  CG  GLN A1515     -17.638 -68.937  64.979  1.00 47.100          C  
ATOM  24552  CD  GLN A1515     -18.462 -69.353  66.178  1.00 47.100          C  
ATOM  24553  OE1 GLN A1515     -19.542 -68.779  66.386  1.00 47.100          O  
ATOM  24554  NE2 GLN A1515     -18.005 -70.325  66.961  1.00 47.100          N  
ATOM  24555  H   GLN A1515     -15.043 -67.500  64.643  1.00 40.450          H  
ATOM  24556  HA  GLN A1515     -17.174 -67.434  62.745  1.00 40.340          H  
ATOM  24557 1HB  GLN A1515     -17.182 -67.028  65.744  1.00 56.520          H  
ATOM  24558 2HB  GLN A1515     -18.655 -67.081  64.786  1.00 56.520          H  
ATOM  24559 1HG  GLN A1515     -18.069 -69.382  64.084  1.00 56.520          H  
ATOM  24560 2HG  GLN A1515     -16.622 -69.301  65.121  1.00 56.520          H  
ATOM  24561 1HE2 GLN A1515     -18.537 -70.625  67.738  1.00 56.520          H  
ATOM  24562 2HE2 GLN A1515     -17.102 -70.797  66.785  1.00 56.520          H  
ATOM  24563  N   LYS A1516     -16.488 -64.544  64.152  1.00 33.080          N  
ATOM  24564  CA  LYS A1516     -16.728 -63.122  64.016  1.00 32.690          C  
ATOM  24565  C   LYS A1516     -16.437 -62.677  62.591  1.00 32.280          C  
ATOM  24566  O   LYS A1516     -17.267 -62.000  61.988  1.00 32.000          O  
ATOM  24567  CB  LYS A1516     -15.864 -62.328  65.000  1.00 45.920          C  
ATOM  24568  CG  LYS A1516     -16.012 -60.793  64.953  1.00 45.920          C  
ATOM  24569  CD  LYS A1516     -17.397 -60.333  65.371  1.00 45.920          C  
ATOM  24570  CE  LYS A1516     -17.413 -58.852  65.746  1.00 45.920          C  
ATOM  24571  NZ  LYS A1516     -17.127 -57.966  64.601  1.00 45.920          N  
ATOM  24572  H   LYS A1516     -15.805 -64.875  64.842  1.00 39.700          H  
ATOM  24573  HA  LYS A1516     -17.777 -62.929  64.230  1.00 39.230          H  
ATOM  24574 1HB  LYS A1516     -16.076 -62.664  66.018  1.00 55.110          H  
ATOM  24575 2HB  LYS A1516     -14.819 -62.548  64.811  1.00 55.110          H  
ATOM  24576 1HG  LYS A1516     -15.276 -60.349  65.621  1.00 55.110          H  
ATOM  24577 2HG  LYS A1516     -15.814 -60.436  63.936  1.00 55.110          H  
ATOM  24578 1HD  LYS A1516     -18.103 -60.487  64.545  1.00 55.110          H  
ATOM  24579 2HD  LYS A1516     -17.720 -60.895  66.214  1.00 55.110          H  
ATOM  24580 1HE  LYS A1516     -18.394 -58.600  66.151  1.00 55.110          H  
ATOM  24581 2HE  LYS A1516     -16.661 -58.683  66.514  1.00 55.110          H  
ATOM  24582 1HZ  LYS A1516     -17.143 -57.014  64.895  1.00 55.110          H  
ATOM  24583 2HZ  LYS A1516     -16.219 -58.168  64.194  1.00 55.110          H  
ATOM  24584 3HZ  LYS A1516     -17.842 -58.105  63.863  1.00 55.110          H  
ATOM  24585  N   GLU A1517     -15.307 -63.103  62.009  1.00 32.270          N  
ATOM  24586  CA  GLU A1517     -15.005 -62.679  60.641  1.00 31.900          C  
ATOM  24587  C   GLU A1517     -16.076 -63.144  59.655  1.00 31.830          C  
ATOM  24588  O   GLU A1517     -16.468 -62.388  58.757  1.00 31.510          O  
ATOM  24589  CB  GLU A1517     -13.648 -63.217  60.175  1.00 44.810          C  
ATOM  24590  CG  GLU A1517     -12.425 -62.580  60.822  1.00 44.810          C  
ATOM  24591  CD  GLU A1517     -11.133 -63.188  60.318  1.00 44.810          C  
ATOM  24592  OE1 GLU A1517     -11.197 -64.203  59.662  1.00 44.810          O  
ATOM  24593  OE2 GLU A1517     -10.094 -62.629  60.568  1.00 44.810          O  
ATOM  24594  H   GLU A1517     -14.632 -63.660  62.550  1.00 38.720          H  
ATOM  24595  HA  GLU A1517     -14.974 -61.591  60.623  1.00 38.280          H  
ATOM  24596 1HB  GLU A1517     -13.603 -64.287  60.388  1.00 53.770          H  
ATOM  24597 2HB  GLU A1517     -13.561 -63.097  59.096  1.00 53.770          H  
ATOM  24598 1HG  GLU A1517     -12.424 -61.512  60.611  1.00 53.770          H  
ATOM  24599 2HG  GLU A1517     -12.488 -62.711  61.903  1.00 53.770          H  
ATOM  24600  N   ILE A1518     -16.570 -64.369  59.841  1.00 32.170          N  
ATOM  24601  CA  ILE A1518     -17.600 -64.917  58.971  1.00 32.180          C  
ATOM  24602  C   ILE A1518     -18.890 -64.122  59.126  1.00 32.020          C  
ATOM  24603  O   ILE A1518     -19.545 -63.760  58.137  1.00 31.790          O  
ATOM  24604  CB  ILE A1518     -17.852 -66.403  59.312  1.00 45.050          C  
ATOM  24605  CG1 ILE A1518     -16.588 -67.230  58.941  1.00 45.050          C  
ATOM  24606  CG2 ILE A1518     -19.112 -66.915  58.562  1.00 45.050          C  
ATOM  24607  CD1 ILE A1518     -16.560 -68.638  59.514  1.00 45.050          C  
ATOM  24608  H   ILE A1518     -16.163 -64.946  60.587  1.00 38.600          H  
ATOM  24609  HA  ILE A1518     -17.266 -64.841  57.940  1.00 38.620          H  
ATOM  24610  HB  ILE A1518     -18.002 -66.507  60.385  1.00 54.060          H  
ATOM  24611 1HG1 ILE A1518     -16.521 -67.297  57.856  1.00 54.060          H  
ATOM  24612 2HG1 ILE A1518     -15.707 -66.702  59.306  1.00 54.060          H  
ATOM  24613 1HG2 ILE A1518     -19.294 -67.955  58.805  1.00 54.060          H  
ATOM  24614 2HG2 ILE A1518     -19.989 -66.340  58.853  1.00 54.060          H  
ATOM  24615 3HG2 ILE A1518     -18.960 -66.816  57.487  1.00 54.060          H  
ATOM  24616 1HD1 ILE A1518     -15.637 -69.129  59.210  1.00 54.060          H  
ATOM  24617 2HD1 ILE A1518     -16.596 -68.582  60.602  1.00 54.060          H  
ATOM  24618 3HD1 ILE A1518     -17.403 -69.214  59.154  1.00 54.060          H  
ATOM  24619  N   ALA A1519     -19.274 -63.886  60.376  1.00 32.180          N  
ATOM  24620  CA  ALA A1519     -20.478 -63.158  60.692  1.00 32.090          C  
ATOM  24621  C   ALA A1519     -20.449 -61.736  60.126  1.00 31.660          C  
ATOM  24622  O   ALA A1519     -21.434 -61.284  59.514  1.00 31.500          O  
ATOM  24623  CB  ALA A1519     -20.618 -63.135  62.198  1.00 44.960          C  
ATOM  24624  H   ALA A1519     -18.707 -64.241  61.150  1.00 38.620          H  
ATOM  24625  HA  ALA A1519     -21.323 -63.684  60.254  1.00 38.510          H  
ATOM  24626 1HB  ALA A1519     -21.491 -62.646  62.455  1.00 53.950          H  
ATOM  24627 2HB  ALA A1519     -20.649 -64.153  62.575  1.00 53.950          H  
ATOM  24628 3HB  ALA A1519     -19.769 -62.614  62.633  1.00 53.950          H  
ATOM  24629  N   ASP A1520     -19.295 -61.061  60.251  1.00 31.490          N  
ATOM  24630  CA  ASP A1520     -19.154 -59.719  59.727  1.00 31.120          C  
ATOM  24631  C   ASP A1520     -19.231 -59.726  58.223  1.00 30.870          C  
ATOM  24632  O   ASP A1520     -19.854 -58.834  57.655  1.00 30.660          O  
ATOM  24633  CB  ASP A1520     -17.832 -59.062  60.136  1.00 43.720          C  
ATOM  24634  CG  ASP A1520     -17.728 -58.591  61.600  1.00 43.720          C  
ATOM  24635  OD1 ASP A1520     -18.700 -58.488  62.303  1.00 43.720          O  
ATOM  24636  OD2 ASP A1520     -16.632 -58.325  62.036  1.00 43.720          O  
ATOM  24637  H   ASP A1520     -18.522 -61.474  60.775  1.00 37.790          H  
ATOM  24638  HA  ASP A1520     -19.973 -59.113  60.111  1.00 37.340          H  
ATOM  24639 1HB  ASP A1520     -17.026 -59.781  59.960  1.00 52.460          H  
ATOM  24640 2HB  ASP A1520     -17.646 -58.208  59.487  1.00 52.460          H  
ATOM  24641  N   ALA A1521     -18.642 -60.739  57.565  1.00 30.940          N  
ATOM  24642  CA  ALA A1521     -18.686 -60.813  56.110  1.00 30.790          C  
ATOM  24643  C   ALA A1521     -20.129 -60.865  55.619  1.00 30.850          C  
ATOM  24644  O   ALA A1521     -20.465 -60.234  54.611  1.00 30.670          O  
ATOM  24645  CB  ALA A1521     -17.921 -62.025  55.621  1.00 43.170          C  
ATOM  24646  H   ALA A1521     -18.087 -61.431  58.082  1.00 37.130          H  
ATOM  24647  HA  ALA A1521     -18.222 -59.918  55.711  1.00 36.950          H  
ATOM  24648 1HB  ALA A1521     -17.941 -62.057  54.534  1.00 51.800          H  
ATOM  24649 2HB  ALA A1521     -16.890 -61.961  55.969  1.00 51.800          H  
ATOM  24650 3HB  ALA A1521     -18.379 -62.927  56.020  1.00 51.800          H  
ATOM  24651  N   GLY A1522     -20.984 -61.589  56.352  1.00 31.130          N  
ATOM  24652  CA  GLY A1522     -22.402 -61.686  56.026  1.00 31.250          C  
ATOM  24653  C   GLY A1522     -23.014 -60.289  55.992  1.00 31.050          C  
ATOM  24654  O   GLY A1522     -23.688 -59.904  55.027  1.00 30.990          O  
ATOM  24655  H   GLY A1522     -20.601 -62.142  57.130  1.00 37.360          H  
ATOM  24656 1HA  GLY A1522     -22.529 -62.179  55.061  1.00 37.500          H  
ATOM  24657 2HA  GLY A1522     -22.903 -62.292  56.780  1.00 37.500          H  
ATOM  24658  N   VAL A1523     -22.815 -59.542  57.076  1.00 31.010          N  
ATOM  24659  CA  VAL A1523     -23.334 -58.180  57.141  1.00 30.900          C  
ATOM  24660  C   VAL A1523     -22.687 -57.284  56.087  1.00 30.610          C  
ATOM  24661  O   VAL A1523     -23.359 -56.412  55.537  1.00 30.560          O  
ATOM  24662  CB  VAL A1523     -23.278 -57.580  58.548  1.00 43.300          C  
ATOM  24663  CG1 VAL A1523     -23.630 -56.072  58.516  1.00 43.300          C  
ATOM  24664  CG2 VAL A1523     -24.322 -58.293  59.396  1.00 43.300          C  
ATOM  24665  H   VAL A1523     -22.275 -59.959  57.849  1.00 37.210          H  
ATOM  24666  HA  VAL A1523     -24.395 -58.236  56.906  1.00 37.080          H  
ATOM  24667  HB  VAL A1523     -22.278 -57.715  58.967  1.00 51.960          H  
ATOM  24668 1HG1 VAL A1523     -23.619 -55.672  59.519  1.00 51.960          H  
ATOM  24669 2HG1 VAL A1523     -22.911 -55.522  57.912  1.00 51.960          H  
ATOM  24670 3HG1 VAL A1523     -24.628 -55.943  58.094  1.00 51.960          H  
ATOM  24671 1HG2 VAL A1523     -24.312 -57.894  60.409  1.00 51.960          H  
ATOM  24672 2HG2 VAL A1523     -25.317 -58.147  58.964  1.00 51.960          H  
ATOM  24673 3HG2 VAL A1523     -24.101 -59.352  59.412  1.00 51.960          H  
ATOM  24674  N   LYS A1524     -21.379 -57.417  55.834  1.00 30.440          N  
ATOM  24675  CA  LYS A1524     -20.767 -56.578  54.809  1.00 30.180          C  
ATOM  24676  C   LYS A1524     -21.531 -56.721  53.497  1.00 30.140          C  
ATOM  24677  O   LYS A1524     -21.798 -55.710  52.847  1.00 30.040          O  
ATOM  24678  CB  LYS A1524     -19.302 -56.940  54.546  1.00 42.360          C  
ATOM  24679  CG  LYS A1524     -18.294 -56.582  55.635  1.00 42.360          C  
ATOM  24680  CD  LYS A1524     -16.895 -57.041  55.214  1.00 42.360          C  
ATOM  24681  CE  LYS A1524     -15.854 -56.823  56.302  1.00 42.360          C  
ATOM  24682  NZ  LYS A1524     -14.503 -57.327  55.876  1.00 42.360          N  
ATOM  24683  H   LYS A1524     -20.830 -58.100  56.352  1.00 36.530          H  
ATOM  24684  HA  LYS A1524     -20.825 -55.539  55.127  1.00 36.220          H  
ATOM  24685 1HB  LYS A1524     -19.231 -58.009  54.378  1.00 50.830          H  
ATOM  24686 2HB  LYS A1524     -18.979 -56.456  53.629  1.00 50.830          H  
ATOM  24687 1HG  LYS A1524     -18.287 -55.501  55.784  1.00 50.830          H  
ATOM  24688 2HG  LYS A1524     -18.568 -57.055  56.566  1.00 50.830          H  
ATOM  24689 1HD  LYS A1524     -16.916 -58.095  54.951  1.00 50.830          H  
ATOM  24690 2HD  LYS A1524     -16.592 -56.476  54.333  1.00 50.830          H  
ATOM  24691 1HE  LYS A1524     -15.783 -55.757  56.529  1.00 50.830          H  
ATOM  24692 2HE  LYS A1524     -16.163 -57.358  57.202  1.00 50.830          H  
ATOM  24693 1HZ  LYS A1524     -13.830 -57.176  56.614  1.00 50.830          H  
ATOM  24694 2HZ  LYS A1524     -14.560 -58.316  55.673  1.00 50.830          H  
ATOM  24695 3HZ  LYS A1524     -14.204 -56.830  55.046  1.00 50.830          H  
ATOM  24696  N   GLU A1525     -21.912 -57.958  53.108  1.00 30.260          N  
ATOM  24697  CA  GLU A1525     -22.702 -58.122  51.884  1.00 30.280          C  
ATOM  24698  C   GLU A1525     -24.053 -57.422  52.016  1.00 30.380          C  
ATOM  24699  O   GLU A1525     -24.504 -56.720  51.112  1.00 30.350          O  
ATOM  24700  CB  GLU A1525     -22.939 -59.602  51.554  1.00 42.380          C  
ATOM  24701  CG  GLU A1525     -21.710 -60.372  51.071  1.00 42.380          C  
ATOM  24702  CD  GLU A1525     -22.015 -61.826  50.747  1.00 42.380          C  
ATOM  24703  OE1 GLU A1525     -23.101 -62.268  51.046  1.00 42.380          O  
ATOM  24704  OE2 GLU A1525     -21.164 -62.486  50.196  1.00 42.380          O  
ATOM  24705  H   GLU A1525     -21.602 -58.773  53.655  1.00 36.310          H  
ATOM  24706  HA  GLU A1525     -22.158 -57.669  51.055  1.00 36.340          H  
ATOM  24707 1HB  GLU A1525     -23.299 -60.108  52.449  1.00 50.860          H  
ATOM  24708 2HB  GLU A1525     -23.717 -59.687  50.807  1.00 50.860          H  
ATOM  24709 1HG  GLU A1525     -21.320 -59.882  50.178  1.00 50.860          H  
ATOM  24710 2HG  GLU A1525     -20.944 -60.326  51.845  1.00 50.860          H  
ATOM  24711  N   VAL A1526     -24.682 -57.518  53.182  1.00 30.540          N  
ATOM  24712  CA  VAL A1526     -25.976 -56.861  53.351  1.00 30.690          C  
ATOM  24713  C   VAL A1526     -25.848 -55.349  53.169  1.00 30.570          C  
ATOM  24714  O   VAL A1526     -26.692 -54.722  52.530  1.00 30.620          O  
ATOM  24715  CB  VAL A1526     -26.554 -57.175  54.741  1.00 42.910          C  
ATOM  24716  CG1 VAL A1526     -27.802 -56.351  55.026  1.00 42.910          C  
ATOM  24717  CG2 VAL A1526     -26.875 -58.610  54.794  1.00 42.910          C  
ATOM  24718  H   VAL A1526     -24.287 -58.133  53.906  1.00 36.650          H  
ATOM  24719  HA  VAL A1526     -26.659 -57.247  52.594  1.00 36.830          H  
ATOM  24720  HB  VAL A1526     -25.824 -56.935  55.499  1.00 51.490          H  
ATOM  24721 1HG1 VAL A1526     -28.193 -56.608  56.017  1.00 51.490          H  
ATOM  24722 2HG1 VAL A1526     -27.575 -55.288  55.003  1.00 51.490          H  
ATOM  24723 3HG1 VAL A1526     -28.541 -56.567  54.281  1.00 51.490          H  
ATOM  24724 1HG2 VAL A1526     -27.264 -58.833  55.753  1.00 51.490          H  
ATOM  24725 2HG2 VAL A1526     -27.612 -58.814  54.039  1.00 51.490          H  
ATOM  24726 3HG2 VAL A1526     -25.994 -59.205  54.614  1.00 51.490          H  
ATOM  24727  N   PHE A1527     -24.827 -54.765  53.782  1.00 30.450          N  
ATOM  24728  CA  PHE A1527     -24.537 -53.344  53.686  1.00 30.390          C  
ATOM  24729  C   PHE A1527     -24.216 -52.890  52.256  1.00 30.190          C  
ATOM  24730  O   PHE A1527     -24.766 -51.899  51.766  1.00 30.230          O  
ATOM  24731  CB  PHE A1527     -23.345 -52.995  54.584  1.00 42.570          C  
ATOM  24732  CG  PHE A1527     -22.909 -51.563  54.504  1.00 42.570          C  
ATOM  24733  CD1 PHE A1527     -23.517 -50.582  55.267  1.00 42.570          C  
ATOM  24734  CD2 PHE A1527     -21.893 -51.189  53.641  1.00 42.570          C  
ATOM  24735  CE1 PHE A1527     -23.105 -49.271  55.170  1.00 42.570          C  
ATOM  24736  CE2 PHE A1527     -21.493 -49.895  53.540  1.00 42.570          C  
ATOM  24737  CZ  PHE A1527     -22.090 -48.930  54.304  1.00 42.570          C  
ATOM  24738  H   PHE A1527     -24.210 -55.366  54.330  1.00 36.540          H  
ATOM  24739  HA  PHE A1527     -25.412 -52.797  54.028  1.00 36.470          H  
ATOM  24740 1HB  PHE A1527     -23.595 -53.224  55.618  1.00 51.080          H  
ATOM  24741 2HB  PHE A1527     -22.498 -53.625  54.318  1.00 51.080          H  
ATOM  24742  HD1 PHE A1527     -24.322 -50.850  55.949  1.00 51.080          H  
ATOM  24743  HD2 PHE A1527     -21.415 -51.937  53.034  1.00 51.080          H  
ATOM  24744  HE1 PHE A1527     -23.580 -48.501  55.777  1.00 51.080          H  
ATOM  24745  HE2 PHE A1527     -20.702 -49.632  52.851  1.00 51.080          H  
ATOM  24746  HZ  PHE A1527     -21.763 -47.894  54.228  1.00 51.080          H  
ATOM  24747  N   GLN A1528     -23.264 -53.591  51.623  1.00 30.040          N  
ATOM  24748  CA  GLN A1528     -22.747 -53.272  50.300  1.00 29.910          C  
ATOM  24749  C   GLN A1528     -23.702 -53.518  49.131  1.00 30.090          C  
ATOM  24750  O   GLN A1528     -23.690 -52.755  48.165  1.00 30.070          O  
ATOM  24751  CB  GLN A1528     -21.453 -54.061  50.062  1.00 41.930          C  
ATOM  24752  CG  GLN A1528     -20.279 -53.617  50.946  1.00 41.930          C  
ATOM  24753  CD  GLN A1528     -19.037 -54.477  50.779  1.00 41.930          C  
ATOM  24754  OE1 GLN A1528     -18.938 -55.294  49.829  1.00 41.930          O  
ATOM  24755  NE2 GLN A1528     -18.086 -54.308  51.708  1.00 41.930          N  
ATOM  24756  H   GLN A1528     -22.864 -54.396  52.106  1.00 36.050          H  
ATOM  24757  HA  GLN A1528     -22.502 -52.212  50.298  1.00 35.890          H  
ATOM  24758 1HB  GLN A1528     -21.643 -55.118  50.268  1.00 50.310          H  
ATOM  24759 2HB  GLN A1528     -21.161 -53.981  49.017  1.00 50.310          H  
ATOM  24760 1HG  GLN A1528     -20.024 -52.585  50.711  1.00 50.310          H  
ATOM  24761 2HG  GLN A1528     -20.582 -53.698  51.979  1.00 50.310          H  
ATOM  24762 1HE2 GLN A1528     -17.239 -54.837  51.690  1.00 50.310          H  
ATOM  24763 2HE2 GLN A1528     -18.212 -53.639  52.446  1.00 50.310          H  
ATOM  24764  N   HIS A1529     -24.495 -54.588  49.179  1.00 30.310          N  
ATOM  24765  CA  HIS A1529     -25.398 -54.916  48.079  1.00 30.540          C  
ATOM  24766  C   HIS A1529     -26.602 -53.958  48.057  1.00 30.720          C  
ATOM  24767  O   HIS A1529     -27.204 -53.746  49.103  1.00 30.630          O  
ATOM  24768  CB  HIS A1529     -25.877 -56.362  48.238  1.00 42.660          C  
ATOM  24769  CG  HIS A1529     -24.812 -57.374  48.064  1.00 42.660          C  
ATOM  24770  ND1 HIS A1529     -25.058 -58.722  48.173  1.00 42.660          N  
ATOM  24771  CD2 HIS A1529     -23.490 -57.248  47.785  1.00 42.660          C  
ATOM  24772  CE1 HIS A1529     -23.934 -59.389  47.972  1.00 42.660          C  
ATOM  24773  NE2 HIS A1529     -22.964 -58.516  47.734  1.00 42.660          N  
ATOM  24774  H   HIS A1529     -24.470 -55.214  49.987  1.00 36.370          H  
ATOM  24775  HA  HIS A1529     -24.851 -54.862  47.155  1.00 36.650          H  
ATOM  24776 1HB  HIS A1529     -26.313 -56.496  49.231  1.00 51.200          H  
ATOM  24777 2HB  HIS A1529     -26.636 -56.587  47.531  1.00 51.200          H  
ATOM  24778  HD1 HIS A1529     -25.991 -59.152  48.203  1.00 51.200          H  
ATOM  24779  HD2 HIS A1529     -22.846 -56.387  47.615  1.00 51.200          H  
ATOM  24780  HE1 HIS A1529     -23.920 -60.481  48.023  1.00 51.200          H  
ATOM  24781  N   HIS A1530     -27.042 -53.417  46.899  1.00 31.040          N  
ATOM  24782  CA  HIS A1530     -26.532 -53.515  45.522  1.00 31.310          C  
ATOM  24783  C   HIS A1530     -26.375 -54.912  44.884  1.00 31.660          C  
ATOM  24784  O   HIS A1530     -25.314 -55.197  44.335  1.00 31.890          O  
ATOM  24785  CB  HIS A1530     -25.193 -52.758  45.420  1.00 43.730          C  
ATOM  24786  CG  HIS A1530     -24.883 -52.244  44.094  1.00 43.730          C  
ATOM  24787  ND1 HIS A1530     -25.538 -51.170  43.546  1.00 43.730          N  
ATOM  24788  CD2 HIS A1530     -23.964 -52.637  43.189  1.00 43.730          C  
ATOM  24789  CE1 HIS A1530     -25.017 -50.913  42.352  1.00 43.730          C  
ATOM  24790  NE2 HIS A1530     -24.059 -51.790  42.118  1.00 43.730          N  
ATOM  24791  H   HIS A1530     -27.859 -52.821  47.000  1.00 37.250          H  
ATOM  24792  HA  HIS A1530     -27.218 -52.980  44.884  1.00 37.570          H  
ATOM  24793 1HB  HIS A1530     -25.198 -51.917  46.115  1.00 52.470          H  
ATOM  24794 2HB  HIS A1530     -24.363 -53.387  45.692  1.00 52.470          H  
ATOM  24795  HD1 HIS A1530     -26.482 -50.879  43.848  1.00 52.470          H  
ATOM  24796  HD2 HIS A1530     -23.229 -53.441  43.191  1.00 52.470          H  
ATOM  24797  HE1 HIS A1530     -25.378 -50.093  41.741  1.00 52.470          H  
ATOM  24798  N   PRO A1531     -27.366 -55.839  44.954  1.00 31.770          N  
ATOM  24799  CA  PRO A1531     -27.312 -57.147  44.306  1.00 32.150          C  
ATOM  24800  C   PRO A1531     -26.917 -57.149  42.810  1.00 32.270          C  
ATOM  24801  O   PRO A1531     -26.283 -58.096  42.354  1.00 32.670          O  
ATOM  24802  CB  PRO A1531     -28.749 -57.647  44.490  1.00 48.220          C  
ATOM  24803  CG  PRO A1531     -29.219 -57.013  45.755  1.00 48.220          C  
ATOM  24804  CD  PRO A1531     -28.625 -55.636  45.762  1.00 48.220          C  
ATOM  24805  HA  PRO A1531     -26.608 -57.782  44.880  1.00 38.580          H  
ATOM  24806 1HB  PRO A1531     -29.346 -57.346  43.640  1.00 57.870          H  
ATOM  24807 2HB  PRO A1531     -28.769 -58.749  44.529  1.00 57.870          H  
ATOM  24808 1HG  PRO A1531     -30.301 -56.988  45.777  1.00 57.870          H  
ATOM  24809 2HG  PRO A1531     -28.909 -57.622  46.630  1.00 57.870          H  
ATOM  24810 1HD  PRO A1531     -29.302 -54.916  45.338  1.00 57.870          H  
ATOM  24811 2HD  PRO A1531     -28.456 -55.453  46.807  1.00 57.870          H  
ATOM  24812  N   ASP A1532     -27.302 -56.108  42.043  1.00 31.980          N  
ATOM  24813  CA  ASP A1532     -26.974 -56.018  40.616  1.00 32.130          C  
ATOM  24814  C   ASP A1532     -26.931 -54.566  40.127  1.00 32.350          C  
ATOM  24815  O   ASP A1532     -27.893 -53.817  40.268  1.00 32.400          O  
ATOM  24816  CB  ASP A1532     -27.915 -56.835  39.711  1.00 44.920          C  
ATOM  24817  CG  ASP A1532     -27.395 -56.869  38.254  1.00 44.920          C  
ATOM  24818  OD1 ASP A1532     -26.531 -56.061  37.952  1.00 44.920          O  
ATOM  24819  OD2 ASP A1532     -27.778 -57.726  37.471  1.00 44.920          O  
ATOM  24820  H   ASP A1532     -27.848 -55.354  42.434  1.00 38.380          H  
ATOM  24821  HA  ASP A1532     -25.977 -56.436  40.479  1.00 38.560          H  
ATOM  24822 1HB  ASP A1532     -27.977 -57.855  40.079  1.00 53.910          H  
ATOM  24823 2HB  ASP A1532     -28.908 -56.409  39.724  1.00 53.910          H  
ATOM  24824  N   GLY A1533     -25.814 -54.136  39.572  1.00 32.560          N  
ATOM  24825  CA  GLY A1533     -25.676 -52.758  39.096  1.00 32.850          C  
ATOM  24826  C   GLY A1533     -26.707 -52.344  38.022  1.00 33.200          C  
ATOM  24827  O   GLY A1533     -26.937 -51.150  37.822  1.00 33.090          O  
ATOM  24828  H   GLY A1533     -25.052 -54.793  39.456  1.00 39.070          H  
ATOM  24829 1HA  GLY A1533     -25.763 -52.087  39.941  1.00 39.420          H  
ATOM  24830 2HA  GLY A1533     -24.673 -52.625  38.697  1.00 39.420          H  
ATOM  24831  N   LEU A1534     -27.322 -53.328  37.333  1.00 33.690          N  
ATOM  24832  CA  LEU A1534     -28.326 -53.058  36.292  1.00 34.120          C  
ATOM  24833  C   LEU A1534     -29.770 -53.043  36.824  1.00 34.190          C  
ATOM  24834  O   LEU A1534     -30.722 -52.910  36.053  1.00 34.490          O  
ATOM  24835  CB  LEU A1534     -28.248 -54.131  35.193  1.00 47.600          C  
ATOM  24836  CG  LEU A1534     -26.915 -54.270  34.407  1.00 47.600          C  
ATOM  24837  CD1 LEU A1534     -27.062 -55.450  33.445  1.00 47.600          C  
ATOM  24838  CD2 LEU A1534     -26.571 -52.978  33.651  1.00 47.600          C  
ATOM  24839  H   LEU A1534     -27.061 -54.295  37.559  1.00 40.430          H  
ATOM  24840  HA  LEU A1534     -28.128 -52.082  35.867  1.00 40.940          H  
ATOM  24841 1HB  LEU A1534     -28.442 -55.095  35.669  1.00 57.120          H  
ATOM  24842 2HB  LEU A1534     -29.041 -53.943  34.472  1.00 57.120          H  
ATOM  24843  HG  LEU A1534     -26.107 -54.505  35.105  1.00 57.120          H  
ATOM  24844 1HD1 LEU A1534     -26.147 -55.593  32.917  1.00 57.120          H  
ATOM  24845 2HD1 LEU A1534     -27.292 -56.349  34.016  1.00 57.120          H  
ATOM  24846 3HD1 LEU A1534     -27.866 -55.252  32.750  1.00 57.120          H  
ATOM  24847 1HD2 LEU A1534     -25.642 -53.116  33.107  1.00 57.120          H  
ATOM  24848 2HD2 LEU A1534     -27.361 -52.741  32.956  1.00 57.120          H  
ATOM  24849 3HD2 LEU A1534     -26.450 -52.157  34.351  1.00 57.120          H  
ATOM  24850  N   CYS A1535     -29.912 -53.241  38.123  1.00 33.990          N  
ATOM  24851  CA  CYS A1535     -31.178 -53.290  38.857  1.00 34.070          C  
ATOM  24852  C   CYS A1535     -31.475 -51.967  39.575  1.00 34.610          C  
ATOM  24853  O   CYS A1535     -30.828 -51.657  40.581  1.00 34.590          O  
ATOM  24854  CB  CYS A1535     -31.096 -54.450  39.845  1.00 47.670          C  
ATOM  24855  SG  CYS A1535     -32.330 -54.521  41.122  1.00 47.670          S  
ATOM  24856  H   CYS A1535     -29.064 -53.342  38.667  1.00 40.790          H  
ATOM  24857  HA  CYS A1535     -31.970 -53.500  38.145  1.00 40.880          H  
ATOM  24858 1HB  CYS A1535     -31.158 -55.386  39.285  1.00 57.200          H  
ATOM  24859 2HB  CYS A1535     -30.131 -54.455  40.306  1.00 57.200          H  
ATOM  24860  N   PRO A1536     -32.394 -51.077  39.129  1.00 35.150          N  
ATOM  24861  CA  PRO A1536     -32.687 -49.777  39.761  1.00 35.710          C  
ATOM  24862  C   PRO A1536     -32.919 -49.873  41.280  1.00 35.770          C  
ATOM  24863  O   PRO A1536     -32.461 -49.022  42.069  1.00 36.190          O  
ATOM  24864  CB  PRO A1536     -33.965 -49.357  39.029  1.00 53.560          C  
ATOM  24865  CG  PRO A1536     -33.823 -49.984  37.653  1.00 53.560          C  
ATOM  24866  CD  PRO A1536     -33.180 -51.346  37.908  1.00 53.560          C  
ATOM  24867  HA  PRO A1536     -31.875 -49.076  39.531  1.00 42.850          H  
ATOM  24868 1HB  PRO A1536     -34.855 -49.718  39.576  1.00 64.280          H  
ATOM  24869 2HB  PRO A1536     -34.040 -48.260  38.994  1.00 64.280          H  
ATOM  24870 1HG  PRO A1536     -34.802 -50.066  37.158  1.00 64.280          H  
ATOM  24871 2HG  PRO A1536     -33.196 -49.342  37.012  1.00 64.280          H  
ATOM  24872 1HD  PRO A1536     -33.949 -52.098  38.083  1.00 64.280          H  
ATOM  24873 2HD  PRO A1536     -32.537 -51.596  37.059  1.00 64.280          H  
ATOM  24874  N   ALA A1537     -33.600 -50.953  41.667  1.00 35.420          N  
ATOM  24875  CA  ALA A1537     -33.931 -51.343  43.040  1.00 35.490          C  
ATOM  24876  C   ALA A1537     -32.692 -51.603  43.899  1.00 34.890          C  
ATOM  24877  O   ALA A1537     -32.758 -51.687  45.128  1.00 34.790          O  
ATOM  24878  CB  ALA A1537     -34.819 -52.557  43.044  1.00 49.660          C  
ATOM  24879  H   ALA A1537     -33.964 -51.556  40.940  1.00 42.500          H  
ATOM  24880  HA  ALA A1537     -34.484 -50.526  43.476  1.00 42.590          H  
ATOM  24881 1HB  ALA A1537     -35.095 -52.807  44.054  1.00 59.590          H  
ATOM  24882 2HB  ALA A1537     -35.710 -52.341  42.461  1.00 59.590          H  
ATOM  24883 3HB  ALA A1537     -34.302 -53.366  42.623  1.00 59.590          H  
ATOM  24884  N   CYS A1538     -31.595 -51.874  43.224  1.00 34.570          N  
ATOM  24885  CA  CYS A1538     -30.350 -52.278  43.811  1.00 34.050          C  
ATOM  24886  C   CYS A1538     -29.318 -51.155  43.660  1.00 33.860          C  
ATOM  24887  O   CYS A1538     -28.479 -50.942  44.544  1.00 34.070          O  
ATOM  24888  CB  CYS A1538     -29.872 -53.492  43.023  1.00 47.880          C  
ATOM  24889  SG  CYS A1538     -31.111 -54.917  42.910  1.00 47.880          S  
ATOM  24890  H   CYS A1538     -31.612 -51.727  42.224  1.00 41.480          H  
ATOM  24891  HA  CYS A1538     -30.501 -52.515  44.863  1.00 40.860          H  
ATOM  24892 1HB  CYS A1538     -29.626 -53.170  42.030  1.00 57.450          H  
ATOM  24893 2HB  CYS A1538     -28.958 -53.860  43.434  1.00 57.450          H  
ATOM  24894  N   SER A1539     -29.400 -50.442  42.535  1.00 33.540          N  
ATOM  24895  CA  SER A1539     -28.542 -49.324  42.180  1.00 33.400          C  
ATOM  24896  C   SER A1539     -28.779 -48.163  43.133  1.00 33.330          C  
ATOM  24897  O   SER A1539     -27.838 -47.585  43.684  1.00 33.260          O  
ATOM  24898  CB  SER A1539     -28.831 -48.896  40.755  1.00 46.820          C  
ATOM  24899  OG  SER A1539     -28.023 -47.826  40.357  1.00 46.820          O  
ATOM  24900  H   SER A1539     -30.091 -50.722  41.856  1.00 40.250          H  
ATOM  24901  HA  SER A1539     -27.513 -49.632  42.258  1.00 40.080          H  
ATOM  24902 1HB  SER A1539     -28.687 -49.746  40.079  1.00 56.180          H  
ATOM  24903 2HB  SER A1539     -29.871 -48.602  40.684  1.00 56.180          H  
ATOM  24904  HG  SER A1539     -28.391 -47.515  39.529  1.00 56.180          H  
ATOM  24905  N   LEU A1540     -30.056 -47.815  43.325  1.00 33.470          N  
ATOM  24906  CA  LEU A1540     -30.411 -46.740  44.230  1.00 33.680          C  
ATOM  24907  C   LEU A1540     -31.157 -47.251  45.461  1.00 33.960          C  
ATOM  24908  O   LEU A1540     -30.746 -46.973  46.590  1.00 34.270          O  
ATOM  24909  CB  LEU A1540     -31.284 -45.719  43.498  1.00 47.070          C  
ATOM  24910  CG  LEU A1540     -30.654 -45.019  42.279  1.00 47.070          C  
ATOM  24911  CD1 LEU A1540     -31.693 -44.134  41.651  1.00 47.070          C  
ATOM  24912  CD2 LEU A1540     -29.438 -44.187  42.690  1.00 47.070          C  
ATOM  24913  H   LEU A1540     -30.790 -48.308  42.819  1.00 40.160          H  
ATOM  24914  HA  LEU A1540     -29.501 -46.266  44.583  1.00 40.420          H  
ATOM  24915 1HB  LEU A1540     -32.194 -46.220  43.166  1.00 56.480          H  
ATOM  24916 2HB  LEU A1540     -31.562 -44.947  44.200  1.00 56.480          H  
ATOM  24917  HG  LEU A1540     -30.350 -45.767  41.548  1.00 56.480          H  
ATOM  24918 1HD1 LEU A1540     -31.258 -43.658  40.782  1.00 56.480          H  
ATOM  24919 2HD1 LEU A1540     -32.553 -44.730  41.346  1.00 56.480          H  
ATOM  24920 3HD1 LEU A1540     -32.013 -43.374  42.363  1.00 56.480          H  
ATOM  24921 1HD2 LEU A1540     -29.024 -43.699  41.810  1.00 56.480          H  
ATOM  24922 2HD2 LEU A1540     -29.741 -43.429  43.413  1.00 56.480          H  
ATOM  24923 3HD2 LEU A1540     -28.672 -44.822  43.129  1.00 56.480          H  
ATOM  24924  N   PHE A1541     -32.282 -47.950  45.246  1.00 33.900          N  
ATOM  24925  CA  PHE A1541     -33.103 -48.456  46.359  1.00 34.220          C  
ATOM  24926  C   PHE A1541     -34.335 -49.243  45.927  1.00 34.390          C  
ATOM  24927  O   PHE A1541     -35.085 -48.832  45.041  1.00 34.190          O  
ATOM  24928  CB  PHE A1541     -33.574 -47.318  47.306  1.00 47.780          C  
ATOM  24929  CG  PHE A1541     -34.380 -46.205  46.652  1.00 47.780          C  
ATOM  24930  CD1 PHE A1541     -35.766 -46.259  46.562  1.00 47.780          C  
ATOM  24931  CD2 PHE A1541     -33.738 -45.087  46.145  1.00 47.780          C  
ATOM  24932  CE1 PHE A1541     -36.470 -45.238  45.966  1.00 47.780          C  
ATOM  24933  CE2 PHE A1541     -34.438 -44.070  45.548  1.00 47.780          C  
ATOM  24934  CZ  PHE A1541     -35.807 -44.147  45.453  1.00 47.780          C  
ATOM  24935  H   PHE A1541     -32.537 -48.177  44.283  1.00 40.680          H  
ATOM  24936  HA  PHE A1541     -32.476 -49.133  46.943  1.00 41.060          H  
ATOM  24937 1HB  PHE A1541     -34.203 -47.754  48.080  1.00 57.340          H  
ATOM  24938 2HB  PHE A1541     -32.737 -46.871  47.824  1.00 57.340          H  
ATOM  24939  HD1 PHE A1541     -36.304 -47.124  46.960  1.00 57.340          H  
ATOM  24940  HD2 PHE A1541     -32.657 -45.024  46.227  1.00 57.340          H  
ATOM  24941  HE1 PHE A1541     -37.556 -45.300  45.899  1.00 57.340          H  
ATOM  24942  HE2 PHE A1541     -33.909 -43.203  45.153  1.00 57.340          H  
ATOM  24943  HZ  PHE A1541     -36.371 -43.343  44.983  1.00 57.340          H  
ATOM  24944  N   GLY A1542     -34.589 -50.341  46.638  1.00 34.850          N  
ATOM  24945  CA  GLY A1542     -35.774 -51.181  46.466  1.00 34.920          C  
ATOM  24946  C   GLY A1542     -36.664 -51.059  47.691  1.00 35.080          C  
ATOM  24947  O   GLY A1542     -37.535 -51.899  47.944  1.00 35.020          O  
ATOM  24948  H   GLY A1542     -33.887 -50.642  47.302  1.00 41.820          H  
ATOM  24949 1HA  GLY A1542     -36.320 -50.875  45.574  1.00 41.900          H  
ATOM  24950 2HA  GLY A1542     -35.469 -52.217  46.329  1.00 41.900          H  
ATOM  24951  N   THR A1543     -36.398 -50.020  48.463  1.00 35.340          N  
ATOM  24952  CA  THR A1543     -37.034 -49.723  49.731  1.00 35.560          C  
ATOM  24953  C   THR A1543     -37.824 -48.430  49.672  1.00 35.970          C  
ATOM  24954  O   THR A1543     -38.013 -47.840  48.607  1.00 35.940          O  
ATOM  24955  CB  THR A1543     -35.969 -49.604  50.839  1.00 49.700          C  
ATOM  24956  OG1 THR A1543     -35.165 -48.431  50.604  1.00 49.700          O  
ATOM  24957  CG2 THR A1543     -35.068 -50.830  50.803  1.00 49.700          C  
ATOM  24958  H   THR A1543     -35.676 -49.387  48.155  1.00 42.410          H  
ATOM  24959  HA  THR A1543     -37.722 -50.532  49.979  1.00 42.670          H  
ATOM  24960  HB  THR A1543     -36.443 -49.535  51.816  1.00 59.640          H  
ATOM  24961  HG1 THR A1543     -35.660 -47.628  50.871  1.00 59.640          H  
ATOM  24962 1HG2 THR A1543     -34.313 -50.744  51.582  1.00 59.640          H  
ATOM  24963 2HG2 THR A1543     -35.668 -51.723  50.972  1.00 59.640          H  
ATOM  24964 3HG2 THR A1543     -34.575 -50.907  49.840  1.00 59.640          H  
ATOM  24965  N   THR A1544     -38.351 -48.040  50.823  1.00 36.430          N  
ATOM  24966  CA  THR A1544     -39.145 -46.830  50.978  1.00 36.950          C  
ATOM  24967  C   THR A1544     -38.410 -45.797  51.822  1.00 36.860          C  
ATOM  24968  O   THR A1544     -37.228 -45.958  52.127  1.00 36.890          O  
ATOM  24969  CB  THR A1544     -40.531 -47.140  51.570  1.00 51.520          C  
ATOM  24970  OG1 THR A1544     -41.345 -45.951  51.496  1.00 51.520          O  
ATOM  24971  CG2 THR A1544     -40.402 -47.630  53.017  1.00 51.520          C  
ATOM  24972  H   THR A1544     -38.170 -48.603  51.639  1.00 43.720          H  
ATOM  24973  HA  THR A1544     -39.300 -46.391  49.992  1.00 44.340          H  
ATOM  24974  HB  THR A1544     -41.008 -47.921  50.979  1.00 61.830          H  
ATOM  24975  HG1 THR A1544     -41.657 -45.842  50.581  1.00 61.830          H  
ATOM  24976 1HG2 THR A1544     -41.391 -47.853  53.413  1.00 61.830          H  
ATOM  24977 2HG2 THR A1544     -39.804 -48.526  53.024  1.00 61.830          H  
ATOM  24978 3HG2 THR A1544     -39.935 -46.893  53.642  1.00 61.830          H  
ATOM  24979  N   PHE A1545     -39.117 -44.736  52.187  1.00 36.740          N  
ATOM  24980  CA  PHE A1545     -38.543 -43.600  52.910  1.00 36.790          C  
ATOM  24981  C   PHE A1545     -38.968 -43.474  54.372  1.00 36.460          C  
ATOM  24982  O   PHE A1545     -39.211 -42.375  54.873  1.00 36.510          O  
ATOM  24983  CB  PHE A1545     -38.840 -42.318  52.149  1.00 51.490          C  
ATOM  24984  CG  PHE A1545     -38.185 -42.316  50.795  1.00 51.490          C  
ATOM  24985  CD1 PHE A1545     -38.914 -42.565  49.638  1.00 51.490          C  
ATOM  24986  CD2 PHE A1545     -36.822 -42.086  50.679  1.00 51.490          C  
ATOM  24987  CE1 PHE A1545     -38.290 -42.573  48.407  1.00 51.490          C  
ATOM  24988  CE2 PHE A1545     -36.206 -42.097  49.451  1.00 51.490          C  
ATOM  24989  CZ  PHE A1545     -36.939 -42.337  48.322  1.00 51.490          C  
ATOM  24990  H   PHE A1545     -40.095 -44.736  51.922  1.00 44.090          H  
ATOM  24991  HA  PHE A1545     -37.461 -43.730  52.908  1.00 44.150          H  
ATOM  24992 1HB  PHE A1545     -39.915 -42.203  52.021  1.00 61.780          H  
ATOM  24993 2HB  PHE A1545     -38.476 -41.459  52.711  1.00 61.780          H  
ATOM  24994  HD1 PHE A1545     -39.984 -42.752  49.709  1.00 61.780          H  
ATOM  24995  HD2 PHE A1545     -36.234 -41.895  51.579  1.00 61.780          H  
ATOM  24996  HE1 PHE A1545     -38.865 -42.766  47.502  1.00 61.780          H  
ATOM  24997  HE2 PHE A1545     -35.135 -41.914  49.373  1.00 61.780          H  
ATOM  24998  HZ  PHE A1545     -36.448 -42.337  47.361  1.00 61.780          H  
ATOM  24999  N   TYR A1546     -39.063 -44.608  55.042  1.00 36.220          N  
ATOM  25000  CA  TYR A1546     -39.405 -44.687  56.453  1.00 35.890          C  
ATOM  25001  C   TYR A1546     -38.225 -45.277  57.201  1.00 35.750          C  
ATOM  25002  O   TYR A1546     -37.425 -46.005  56.619  1.00 35.370          O  
ATOM  25003  CB  TYR A1546     -40.675 -45.509  56.665  1.00 50.380          C  
ATOM  25004  CG  TYR A1546     -41.920 -44.824  56.139  1.00 50.380          C  
ATOM  25005  CD1 TYR A1546     -42.282 -44.936  54.814  1.00 50.380          C  
ATOM  25006  CD2 TYR A1546     -42.705 -44.079  57.004  1.00 50.380          C  
ATOM  25007  CE1 TYR A1546     -43.408 -44.310  54.346  1.00 50.380          C  
ATOM  25008  CE2 TYR A1546     -43.840 -43.450  56.538  1.00 50.380          C  
ATOM  25009  CZ  TYR A1546     -44.191 -43.563  55.212  1.00 50.380          C  
ATOM  25010  OH  TYR A1546     -45.324 -42.935  54.741  1.00 50.380          O  
ATOM  25011  H   TYR A1546     -38.841 -45.459  54.545  1.00 43.460          H  
ATOM  25012  HA  TYR A1546     -39.573 -43.680  56.836  1.00 43.070          H  
ATOM  25013 1HB  TYR A1546     -40.577 -46.475  56.167  1.00 60.450          H  
ATOM  25014 2HB  TYR A1546     -40.811 -45.702  57.728  1.00 60.450          H  
ATOM  25015  HD1 TYR A1546     -41.680 -45.507  54.136  1.00 60.450          H  
ATOM  25016  HD2 TYR A1546     -42.427 -43.987  58.051  1.00 60.450          H  
ATOM  25017  HE1 TYR A1546     -43.679 -44.403  53.293  1.00 60.450          H  
ATOM  25018  HE2 TYR A1546     -44.458 -42.863  57.218  1.00 60.450          H  
ATOM  25019  HH  TYR A1546     -45.388 -43.058  53.790  1.00 60.450          H  
ATOM  25020  N   LYS A1547     -38.086 -44.940  58.482  1.00 36.120          N  
ATOM  25021  CA  LYS A1547     -36.988 -45.510  59.258  1.00 36.070          C  
ATOM  25022  C   LYS A1547     -37.439 -46.481  60.344  1.00 36.120          C  
ATOM  25023  O   LYS A1547     -36.924 -47.597  60.417  1.00 36.280          O  
ATOM  25024  CB  LYS A1547     -36.158 -44.389  59.873  1.00 50.520          C  
ATOM  25025  CG  LYS A1547     -35.405 -43.558  58.841  1.00 50.520          C  
ATOM  25026  CD  LYS A1547     -34.580 -42.457  59.490  1.00 50.520          C  
ATOM  25027  CE  LYS A1547     -33.834 -41.634  58.442  1.00 50.520          C  
ATOM  25028  NZ  LYS A1547     -33.050 -40.522  59.056  1.00 50.520          N  
ATOM  25029  H   LYS A1547     -38.744 -44.299  58.901  1.00 43.340          H  
ATOM  25030  HA  LYS A1547     -36.344 -46.070  58.579  1.00 43.280          H  
ATOM  25031 1HB  LYS A1547     -36.801 -43.722  60.444  1.00 60.620          H  
ATOM  25032 2HB  LYS A1547     -35.428 -44.813  60.562  1.00 60.620          H  
ATOM  25033 1HG  LYS A1547     -34.747 -44.213  58.268  1.00 60.620          H  
ATOM  25034 2HG  LYS A1547     -36.120 -43.109  58.152  1.00 60.620          H  
ATOM  25035 1HD  LYS A1547     -35.236 -41.795  60.058  1.00 60.620          H  
ATOM  25036 2HD  LYS A1547     -33.857 -42.899  60.176  1.00 60.620          H  
ATOM  25037 1HE  LYS A1547     -33.153 -42.286  57.896  1.00 60.620          H  
ATOM  25038 2HE  LYS A1547     -34.555 -41.212  57.742  1.00 60.620          H  
ATOM  25039 1HZ  LYS A1547     -32.574 -40.004  58.330  1.00 60.620          H  
ATOM  25040 2HZ  LYS A1547     -33.674 -39.903  59.555  1.00 60.620          H  
ATOM  25041 3HZ  LYS A1547     -32.369 -40.901  59.698  1.00 60.620          H  
ATOM  25042  N   GLY A1548     -38.404 -46.081  61.180  1.00 36.060          N  
ATOM  25043  CA  GLY A1548     -38.846 -46.935  62.288  1.00 36.160          C  
ATOM  25044  C   GLY A1548     -39.443 -48.261  61.823  1.00 35.690          C  
ATOM  25045  O   GLY A1548     -39.243 -49.302  62.458  1.00 35.630          O  
ATOM  25046  H   GLY A1548     -38.805 -45.162  61.077  1.00 43.270          H  
ATOM  25047 1HA  GLY A1548     -37.999 -47.131  62.947  1.00 43.390          H  
ATOM  25048 2HA  GLY A1548     -39.584 -46.395  62.881  1.00 43.390          H  
ATOM  25049  N   ARG A1549     -40.176 -48.217  60.704  1.00 35.410          N  
ATOM  25050  CA  ARG A1549     -40.837 -49.395  60.149  1.00 34.960          C  
ATOM  25051  C   ARG A1549     -39.829 -50.425  59.680  1.00 34.540          C  
ATOM  25052  O   ARG A1549     -40.035 -51.640  59.823  1.00 34.740          O  
ATOM  25053  CB  ARG A1549     -41.699 -49.009  58.956  1.00 49.120          C  
ATOM  25054  CG  ARG A1549     -42.934 -48.189  59.275  1.00 49.120          C  
ATOM  25055  CD  ARG A1549     -43.688 -47.845  58.044  1.00 49.120          C  
ATOM  25056  NE  ARG A1549     -44.836 -47.004  58.329  1.00 49.120          N  
ATOM  25057  CZ  ARG A1549     -45.656 -46.472  57.398  1.00 49.120          C  
ATOM  25058  NH1 ARG A1549     -45.457 -46.712  56.118  1.00 49.120          N  
ATOM  25059  NH2 ARG A1549     -46.663 -45.704  57.778  1.00 49.120          N  
ATOM  25060  H   ARG A1549     -40.294 -47.324  60.253  1.00 42.490          H  
ATOM  25061  HA  ARG A1549     -41.463 -49.841  60.923  1.00 41.950          H  
ATOM  25062 1HB  ARG A1549     -41.097 -48.437  58.250  1.00 58.950          H  
ATOM  25063 2HB  ARG A1549     -42.026 -49.912  58.442  1.00 58.950          H  
ATOM  25064 1HG  ARG A1549     -43.589 -48.757  59.935  1.00 58.950          H  
ATOM  25065 2HG  ARG A1549     -42.642 -47.260  59.765  1.00 58.950          H  
ATOM  25066 1HD  ARG A1549     -43.037 -47.317  57.356  1.00 58.950          H  
ATOM  25067 2HD  ARG A1549     -44.043 -48.763  57.577  1.00 58.950          H  
ATOM  25068  HE  ARG A1549     -45.029 -46.791  59.300  1.00 58.950          H  
ATOM  25069 1HH1 ARG A1549     -44.690 -47.294  55.821  1.00 58.950          H  
ATOM  25070 2HH1 ARG A1549     -46.073 -46.307  55.427  1.00 58.950          H  
ATOM  25071 1HH2 ARG A1549     -46.815 -45.517  58.760  1.00 58.950          H  
ATOM  25072 2HH2 ARG A1549     -47.275 -45.294  57.089  1.00 58.950          H  
ATOM  25073  N   ILE A1550     -38.748 -49.917  59.108  1.00 34.020          N  
ATOM  25074  CA  ILE A1550     -37.706 -50.719  58.533  1.00 33.650          C  
ATOM  25075  C   ILE A1550     -36.870 -51.298  59.639  1.00 33.760          C  
ATOM  25076  O   ILE A1550     -36.623 -52.501  59.658  1.00 33.610          O  
ATOM  25077  CB  ILE A1550     -36.842 -49.866  57.591  1.00 47.260          C  
ATOM  25078  CG1 ILE A1550     -37.729 -49.265  56.432  1.00 47.260          C  
ATOM  25079  CG2 ILE A1550     -35.684 -50.682  57.055  1.00 47.260          C  
ATOM  25080  CD1 ILE A1550     -38.467 -50.257  55.555  1.00 47.260          C  
ATOM  25081  H   ILE A1550     -38.656 -48.911  59.062  1.00 40.820          H  
ATOM  25082  HA  ILE A1550     -38.144 -51.548  57.986  1.00 40.380          H  
ATOM  25083  HB  ILE A1550     -36.442 -49.015  58.147  1.00 56.710          H  
ATOM  25084 1HG1 ILE A1550     -38.466 -48.602  56.880  1.00 56.710          H  
ATOM  25085 2HG1 ILE A1550     -37.080 -48.661  55.791  1.00 56.710          H  
ATOM  25086 1HG2 ILE A1550     -35.072 -50.060  56.407  1.00 56.710          H  
ATOM  25087 2HG2 ILE A1550     -35.071 -51.044  57.880  1.00 56.710          H  
ATOM  25088 3HG2 ILE A1550     -36.059 -51.530  56.496  1.00 56.710          H  
ATOM  25089 1HD1 ILE A1550     -39.028 -49.712  54.814  1.00 56.710          H  
ATOM  25090 2HD1 ILE A1550     -37.764 -50.916  55.054  1.00 56.710          H  
ATOM  25091 3HD1 ILE A1550     -39.157 -50.847  56.146  1.00 56.710          H  
ATOM  25092  N   ALA A1551     -36.469 -50.456  60.594  1.00 34.090          N  
ATOM  25093  CA  ALA A1551     -35.664 -50.941  61.692  1.00 34.260          C  
ATOM  25094  C   ALA A1551     -36.396 -52.046  62.444  1.00 34.270          C  
ATOM  25095  O   ALA A1551     -35.775 -53.048  62.809  1.00 34.410          O  
ATOM  25096  CB  ALA A1551     -35.333 -49.800  62.628  1.00 47.900          C  
ATOM  25097  H   ALA A1551     -36.698 -49.461  60.534  1.00 40.910          H  
ATOM  25098  HA  ALA A1551     -34.743 -51.355  61.284  1.00 41.110          H  
ATOM  25099 1HB  ALA A1551     -34.712 -50.162  63.443  1.00 57.480          H  
ATOM  25100 2HB  ALA A1551     -34.800 -49.025  62.077  1.00 57.480          H  
ATOM  25101 3HB  ALA A1551     -36.259 -49.385  63.029  1.00 57.480          H  
ATOM  25102  N   PHE A1552     -37.718 -51.895  62.639  1.00 34.170          N  
ATOM  25103  CA  PHE A1552     -38.503 -52.926  63.289  1.00 34.290          C  
ATOM  25104  C   PHE A1552     -38.409 -54.204  62.468  1.00 34.240          C  
ATOM  25105  O   PHE A1552     -38.047 -55.268  62.973  1.00 34.240          O  
ATOM  25106  CB  PHE A1552     -39.970 -52.514  63.398  1.00 47.960          C  
ATOM  25107  CG  PHE A1552     -40.837 -53.541  64.062  1.00 47.960          C  
ATOM  25108  CD1 PHE A1552     -40.967 -53.556  65.439  1.00 47.960          C  
ATOM  25109  CD2 PHE A1552     -41.496 -54.516  63.323  1.00 47.960          C  
ATOM  25110  CE1 PHE A1552     -41.742 -54.510  66.064  1.00 47.960          C  
ATOM  25111  CE2 PHE A1552     -42.261 -55.471  63.946  1.00 47.960          C  
ATOM  25112  CZ  PHE A1552     -42.385 -55.468  65.319  1.00 47.960          C  
ATOM  25113  H   PHE A1552     -38.188 -51.026  62.364  1.00 41.000          H  
ATOM  25114  HA  PHE A1552     -38.098 -53.109  64.284  1.00 41.150          H  
ATOM  25115 1HB  PHE A1552     -40.045 -51.581  63.954  1.00 57.550          H  
ATOM  25116 2HB  PHE A1552     -40.367 -52.321  62.402  1.00 57.550          H  
ATOM  25117  HD1 PHE A1552     -40.450 -52.801  66.031  1.00 57.550          H  
ATOM  25118  HD2 PHE A1552     -41.399 -54.525  62.237  1.00 57.550          H  
ATOM  25119  HE1 PHE A1552     -41.839 -54.511  67.151  1.00 57.550          H  
ATOM  25120  HE2 PHE A1552     -42.770 -56.230  63.355  1.00 57.550          H  
ATOM  25121  HZ  PHE A1552     -42.990 -56.225  65.813  1.00 57.550          H  
ATOM  25122  N   GLY A1553     -38.700 -54.113  61.169  1.00 34.260          N  
ATOM  25123  CA  GLY A1553     -38.665 -55.308  60.351  1.00 34.270          C  
ATOM  25124  C   GLY A1553     -37.301 -55.987  60.399  1.00 34.100          C  
ATOM  25125  O   GLY A1553     -37.213 -57.209  60.542  1.00 34.180          O  
ATOM  25126  H   GLY A1553     -38.981 -53.220  60.746  1.00 41.110          H  
ATOM  25127 1HA  GLY A1553     -39.437 -55.998  60.687  1.00 41.120          H  
ATOM  25128 2HA  GLY A1553     -38.900 -55.033  59.324  1.00 41.120          H  
ATOM  25129  N   PHE A1554     -36.219 -55.214  60.373  1.00 33.940          N  
ATOM  25130  CA  PHE A1554     -34.904 -55.828  60.416  1.00 34.020          C  
ATOM  25131  C   PHE A1554     -34.682 -56.553  61.742  1.00 34.540          C  
ATOM  25132  O   PHE A1554     -34.181 -57.680  61.769  1.00 34.900          O  
ATOM  25133  CB  PHE A1554     -33.802 -54.780  60.218  1.00 47.600          C  
ATOM  25134  CG  PHE A1554     -33.689 -54.157  58.810  1.00 47.600          C  
ATOM  25135  CD1 PHE A1554     -34.550 -54.484  57.755  1.00 47.600          C  
ATOM  25136  CD2 PHE A1554     -32.676 -53.250  58.552  1.00 47.600          C  
ATOM  25137  CE1 PHE A1554     -34.392 -53.916  56.513  1.00 47.600          C  
ATOM  25138  CE2 PHE A1554     -32.520 -52.689  57.303  1.00 47.600          C  
ATOM  25139  CZ  PHE A1554     -33.378 -53.024  56.285  1.00 47.600          C  
ATOM  25140  H   PHE A1554     -36.321 -54.202  60.256  1.00 40.730          H  
ATOM  25141  HA  PHE A1554     -34.837 -56.572  59.636  1.00 40.820          H  
ATOM  25142 1HB  PHE A1554     -33.973 -53.967  60.927  1.00 57.120          H  
ATOM  25143 2HB  PHE A1554     -32.841 -55.225  60.466  1.00 57.120          H  
ATOM  25144  HD1 PHE A1554     -35.359 -55.179  57.907  1.00 57.120          H  
ATOM  25145  HD2 PHE A1554     -31.989 -52.980  59.354  1.00 57.120          H  
ATOM  25146  HE1 PHE A1554     -35.071 -54.173  55.707  1.00 57.120          H  
ATOM  25147  HE2 PHE A1554     -31.713 -51.978  57.122  1.00 57.120          H  
ATOM  25148  HZ  PHE A1554     -33.256 -52.578  55.299  1.00 57.120          H  
ATOM  25149  N   ALA A1555     -35.073 -55.913  62.846  1.00 34.790          N  
ATOM  25150  CA  ALA A1555     -34.936 -56.476  64.181  1.00 35.190          C  
ATOM  25151  C   ALA A1555     -35.723 -57.773  64.403  1.00 35.490          C  
ATOM  25152  O   ALA A1555     -35.255 -58.660  65.122  1.00 35.660          O  
ATOM  25153  CB  ALA A1555     -35.392 -55.453  65.208  1.00 49.110          C  
ATOM  25154  H   ALA A1555     -35.450 -54.962  62.760  1.00 41.750          H  
ATOM  25155  HA  ALA A1555     -33.882 -56.696  64.338  1.00 42.230          H  
ATOM  25156 1HB  ALA A1555     -35.256 -55.854  66.210  1.00 58.930          H  
ATOM  25157 2HB  ALA A1555     -34.811 -54.541  65.093  1.00 58.930          H  
ATOM  25158 3HB  ALA A1555     -36.439 -55.233  65.043  1.00 58.930          H  
ATOM  25159  N   PHE A1556     -36.916 -57.888  63.808  1.00 35.640          N  
ATOM  25160  CA  PHE A1556     -37.753 -59.057  64.082  1.00 35.980          C  
ATOM  25161  C   PHE A1556     -37.980 -60.090  62.964  1.00 35.870          C  
ATOM  25162  O   PHE A1556     -38.374 -61.220  63.261  1.00 36.180          O  
ATOM  25163  CB  PHE A1556     -39.093 -58.552  64.611  1.00 50.240          C  
ATOM  25164  CG  PHE A1556     -38.909 -57.796  65.897  1.00 50.240          C  
ATOM  25165  CD1 PHE A1556     -38.913 -56.422  65.909  1.00 50.240          C  
ATOM  25166  CD2 PHE A1556     -38.704 -58.461  67.092  1.00 50.240          C  
ATOM  25167  CE1 PHE A1556     -38.716 -55.718  67.071  1.00 50.240          C  
ATOM  25168  CE2 PHE A1556     -38.510 -57.759  68.260  1.00 50.240          C  
ATOM  25169  CZ  PHE A1556     -38.516 -56.384  68.246  1.00 50.240          C  
ATOM  25170  H   PHE A1556     -37.256 -57.109  63.235  1.00 42.770          H  
ATOM  25171  HA  PHE A1556     -37.278 -59.594  64.899  1.00 43.180          H  
ATOM  25172 1HB  PHE A1556     -39.549 -57.880  63.880  1.00 60.280          H  
ATOM  25173 2HB  PHE A1556     -39.769 -59.384  64.783  1.00 60.280          H  
ATOM  25174  HD1 PHE A1556     -39.070 -55.886  64.981  1.00 60.280          H  
ATOM  25175  HD2 PHE A1556     -38.691 -59.552  67.106  1.00 60.280          H  
ATOM  25176  HE1 PHE A1556     -38.721 -54.630  67.052  1.00 60.280          H  
ATOM  25177  HE2 PHE A1556     -38.347 -58.294  69.195  1.00 60.280          H  
ATOM  25178  HZ  PHE A1556     -38.360 -55.828  69.169  1.00 60.280          H  
ATOM  25179  N   HIS A1557     -37.763 -59.744  61.701  1.00 35.480          N  
ATOM  25180  CA  HIS A1557     -37.994 -60.685  60.606  1.00 35.410          C  
ATOM  25181  C   HIS A1557     -36.884 -61.739  60.542  1.00 35.490          C  
ATOM  25182  O   HIS A1557     -35.683 -61.423  60.428  1.00 35.350          O  
ATOM  25183  CB  HIS A1557     -38.097 -59.926  59.286  1.00 49.600          C  
ATOM  25184  CG  HIS A1557     -38.442 -60.742  58.063  1.00 49.600          C  
ATOM  25185  ND1 HIS A1557     -39.718 -61.208  57.795  1.00 49.600          N  
ATOM  25186  CD2 HIS A1557     -37.671 -61.149  57.037  1.00 49.600          C  
ATOM  25187  CE1 HIS A1557     -39.702 -61.854  56.629  1.00 49.600          C  
ATOM  25188  NE2 HIS A1557     -38.470 -61.814  56.154  1.00 49.600          N  
ATOM  25189  H   HIS A1557     -37.465 -58.799  61.465  1.00 42.580          H  
ATOM  25190  HA  HIS A1557     -38.936 -61.207  60.767  1.00 42.490          H  
ATOM  25191 1HB  HIS A1557     -38.861 -59.155  59.391  1.00 59.520          H  
ATOM  25192 2HB  HIS A1557     -37.177 -59.411  59.104  1.00 59.520          H  
ATOM  25193  HD2 HIS A1557     -36.621 -60.971  56.914  1.00 59.520          H  
ATOM  25194  HE1 HIS A1557     -40.557 -62.322  56.141  1.00 59.520          H  
ATOM  25195  HE2 HIS A1557     -38.107 -62.198  55.256  1.00 59.520          H  
ATOM  25196  N   LYS A1558     -37.284 -63.008  60.633  1.00 35.810          N  
ATOM  25197  CA  LYS A1558     -36.312 -64.090  60.640  1.00 35.990          C  
ATOM  25198  C   LYS A1558     -35.447 -64.059  59.397  1.00 35.920          C  
ATOM  25199  O   LYS A1558     -35.952 -64.091  58.276  1.00 36.130          O  
ATOM  25200  CB  LYS A1558     -37.002 -65.453  60.774  1.00 50.310          C  
ATOM  25201  CG  LYS A1558     -36.022 -66.635  60.879  1.00 50.310          C  
ATOM  25202  CD  LYS A1558     -36.724 -67.971  61.123  1.00 50.310          C  
ATOM  25203  CE  LYS A1558     -35.705 -69.117  61.358  1.00 50.310          C  
ATOM  25204  NZ  LYS A1558     -34.950 -69.518  60.107  1.00 50.310          N  
ATOM  25205  H   LYS A1558     -38.271 -63.208  60.718  1.00 42.970          H  
ATOM  25206  HA  LYS A1558     -35.658 -63.955  61.501  1.00 43.190          H  
ATOM  25207 1HB  LYS A1558     -37.638 -65.455  61.661  1.00 60.380          H  
ATOM  25208 2HB  LYS A1558     -37.641 -65.623  59.907  1.00 60.380          H  
ATOM  25209 1HG  LYS A1558     -35.485 -66.713  59.941  1.00 60.380          H  
ATOM  25210 2HG  LYS A1558     -35.301 -66.449  61.673  1.00 60.380          H  
ATOM  25211 1HD  LYS A1558     -37.371 -67.890  61.997  1.00 60.380          H  
ATOM  25212 2HD  LYS A1558     -37.340 -68.217  60.258  1.00 60.380          H  
ATOM  25213 1HE  LYS A1558     -34.987 -68.796  62.110  1.00 60.380          H  
ATOM  25214 2HE  LYS A1558     -36.243 -69.986  61.733  1.00 60.380          H  
ATOM  25215 1HZ  LYS A1558     -34.312 -70.262  60.328  1.00 60.380          H  
ATOM  25216 2HZ  LYS A1558     -35.597 -69.831  59.407  1.00 60.380          H  
ATOM  25217 3HZ  LYS A1558     -34.401 -68.733  59.711  1.00 60.380          H  
ATOM  25218  N   ASP A1559     -34.140 -64.078  59.631  1.00 35.710          N  
ATOM  25219  CA  ASP A1559     -33.094 -64.067  58.621  1.00 35.730          C  
ATOM  25220  C   ASP A1559     -33.211 -62.909  57.628  1.00 35.510          C  
ATOM  25221  O   ASP A1559     -32.878 -63.069  56.444  1.00 35.690          O  
ATOM  25222  CB  ASP A1559     -33.100 -65.396  57.874  1.00 50.010          C  
ATOM  25223  CG  ASP A1559     -32.854 -66.579  58.823  1.00 50.010          C  
ATOM  25224  OD1 ASP A1559     -32.060 -66.457  59.731  1.00 50.010          O  
ATOM  25225  OD2 ASP A1559     -33.507 -67.598  58.650  1.00 50.010          O  
ATOM  25226  H   ASP A1559     -33.846 -64.087  60.598  1.00 42.850          H  
ATOM  25227  HA  ASP A1559     -32.138 -63.971  59.135  1.00 42.880          H  
ATOM  25228 1HB  ASP A1559     -34.057 -65.535  57.369  1.00 60.020          H  
ATOM  25229 2HB  ASP A1559     -32.324 -65.389  57.109  1.00 60.020          H  
ATOM  25230  N   LYS A1560     -33.596 -61.717  58.108  1.00 35.080          N  
ATOM  25231  CA  LYS A1560     -33.697 -60.580  57.204  1.00 34.880          C  
ATOM  25232  C   LYS A1560     -32.362 -60.222  56.581  1.00 34.670          C  
ATOM  25233  O   LYS A1560     -32.325 -59.763  55.444  1.00 34.690          O  
ATOM  25234  CB  LYS A1560     -34.239 -59.336  57.910  1.00 48.910          C  
ATOM  25235  CG  LYS A1560     -34.551 -58.127  56.969  1.00 48.910          C  
ATOM  25236  CD  LYS A1560     -35.767 -58.389  56.058  1.00 48.910          C  
ATOM  25237  CE  LYS A1560     -36.113 -57.226  55.161  1.00 48.910          C  
ATOM  25238  NZ  LYS A1560     -37.331 -57.531  54.321  1.00 48.910          N  
ATOM  25239  H   LYS A1560     -33.911 -61.607  59.080  1.00 42.100          H  
ATOM  25240  HA  LYS A1560     -34.367 -60.862  56.398  1.00 41.860          H  
ATOM  25241 1HB  LYS A1560     -35.121 -59.597  58.459  1.00 58.690          H  
ATOM  25242 2HB  LYS A1560     -33.505 -58.991  58.643  1.00 58.690          H  
ATOM  25243 1HG  LYS A1560     -34.776 -57.291  57.571  1.00 58.690          H  
ATOM  25244 2HG  LYS A1560     -33.690 -57.882  56.378  1.00 58.690          H  
ATOM  25245 1HD  LYS A1560     -35.591 -59.253  55.417  1.00 58.690          H  
ATOM  25246 2HD  LYS A1560     -36.632 -58.578  56.677  1.00 58.690          H  
ATOM  25247 1HE  LYS A1560     -36.302 -56.342  55.759  1.00 58.690          H  
ATOM  25248 2HE  LYS A1560     -35.277 -57.038  54.500  1.00 58.690          H  
ATOM  25249 1HZ  LYS A1560     -37.537 -56.755  53.714  1.00 58.690          H  
ATOM  25250 2HZ  LYS A1560     -37.154 -58.380  53.748  1.00 58.690          H  
ATOM  25251 3HZ  LYS A1560     -38.123 -57.712  54.917  1.00 58.690          H  
ATOM  25252  N   ASP A1561     -31.269 -60.361  57.321  1.00 34.530          N  
ATOM  25253  CA  ASP A1561     -29.995 -59.968  56.747  1.00 34.390          C  
ATOM  25254  C   ASP A1561     -29.647 -60.792  55.485  1.00 33.950          C  
ATOM  25255  O   ASP A1561     -29.515 -60.200  54.413  1.00 33.660          O  
ATOM  25256  CB  ASP A1561     -28.917 -59.959  57.842  1.00 48.200          C  
ATOM  25257  CG  ASP A1561     -29.029 -58.753  58.763  1.00 48.200          C  
ATOM  25258  OD1 ASP A1561     -29.662 -57.790  58.419  1.00 48.200          O  
ATOM  25259  OD2 ASP A1561     -28.501 -58.832  59.837  1.00 48.200          O  
ATOM  25260  H   ASP A1561     -31.339 -60.720  58.262  1.00 41.440          H  
ATOM  25261  HA  ASP A1561     -30.087 -58.934  56.423  1.00 41.270          H  
ATOM  25262 1HB  ASP A1561     -29.061 -60.799  58.498  1.00 57.840          H  
ATOM  25263 2HB  ASP A1561     -27.922 -60.033  57.432  1.00 57.840          H  
ATOM  25264  N   PRO A1562     -29.581 -62.146  55.512  1.00 33.930          N  
ATOM  25265  CA  PRO A1562     -29.421 -62.966  54.316  1.00 33.570          C  
ATOM  25266  C   PRO A1562     -30.413 -62.611  53.202  1.00 33.180          C  
ATOM  25267  O   PRO A1562     -30.026 -62.563  52.027  1.00 32.750          O  
ATOM  25268  CB  PRO A1562     -29.685 -64.369  54.871  1.00 50.360          C  
ATOM  25269  CG  PRO A1562     -29.179 -64.298  56.290  1.00 50.360          C  
ATOM  25270  CD  PRO A1562     -29.553 -62.920  56.771  1.00 50.360          C  
ATOM  25271  HA  PRO A1562     -28.389 -62.871  53.954  1.00 40.280          H  
ATOM  25272 1HB  PRO A1562     -30.762 -64.595  54.817  1.00 60.430          H  
ATOM  25273 2HB  PRO A1562     -29.168 -65.124  54.258  1.00 60.430          H  
ATOM  25274 1HG  PRO A1562     -29.642 -65.095  56.901  1.00 60.430          H  
ATOM  25275 2HG  PRO A1562     -28.095 -64.471  56.313  1.00 60.430          H  
ATOM  25276 1HD  PRO A1562     -30.501 -62.928  57.271  1.00 60.430          H  
ATOM  25277 2HD  PRO A1562     -28.742 -62.611  57.408  1.00 60.430          H  
ATOM  25278  N   GLU A1563     -31.663 -62.287  53.576  1.00 33.320          N  
ATOM  25279  CA  GLU A1563     -32.664 -61.907  52.596  1.00 33.040          C  
ATOM  25280  C   GLU A1563     -32.219 -60.664  51.848  1.00 32.720          C  
ATOM  25281  O   GLU A1563     -32.216 -60.660  50.617  1.00 32.500          O  
ATOM  25282  CB  GLU A1563     -34.025 -61.690  53.260  1.00 46.370          C  
ATOM  25283  CG  GLU A1563     -35.167 -61.323  52.315  1.00 46.370          C  
ATOM  25284  CD  GLU A1563     -36.475 -61.167  53.058  1.00 46.370          C  
ATOM  25285  OE1 GLU A1563     -36.909 -62.124  53.679  1.00 46.370          O  
ATOM  25286  OE2 GLU A1563     -37.033 -60.082  53.024  1.00 46.370          O  
ATOM  25287  H   GLU A1563     -31.956 -62.368  54.556  1.00 39.980          H  
ATOM  25288  HA  GLU A1563     -32.764 -62.718  51.875  1.00 39.650          H  
ATOM  25289 1HB  GLU A1563     -34.305 -62.583  53.820  1.00 55.640          H  
ATOM  25290 2HB  GLU A1563     -33.946 -60.884  53.971  1.00 55.640          H  
ATOM  25291 1HG  GLU A1563     -34.929 -60.387  51.805  1.00 55.640          H  
ATOM  25292 2HG  GLU A1563     -35.266 -62.103  51.562  1.00 55.640          H  
ATOM  25293  N   LEU A1564     -31.822 -59.625  52.595  1.00 32.730          N  
ATOM  25294  CA  LEU A1564     -31.353 -58.360  52.027  1.00 32.490          C  
ATOM  25295  C   LEU A1564     -30.113 -58.547  51.166  1.00 32.030          C  
ATOM  25296  O   LEU A1564     -29.961 -57.892  50.139  1.00 31.760          O  
ATOM  25297  CB  LEU A1564     -31.003 -57.389  53.157  1.00 45.580          C  
ATOM  25298  CG  LEU A1564     -32.145 -56.812  53.987  1.00 45.580          C  
ATOM  25299  CD1 LEU A1564     -31.555 -56.144  55.227  1.00 45.580          C  
ATOM  25300  CD2 LEU A1564     -32.920 -55.780  53.177  1.00 45.580          C  
ATOM  25301  H   LEU A1564     -31.884 -59.722  53.615  1.00 39.280          H  
ATOM  25302  HA  LEU A1564     -32.143 -57.954  51.399  1.00 38.990          H  
ATOM  25303 1HB  LEU A1564     -30.360 -57.920  53.848  1.00 54.700          H  
ATOM  25304 2HB  LEU A1564     -30.441 -56.560  52.732  1.00 54.700          H  
ATOM  25305  HG  LEU A1564     -32.808 -57.609  54.291  1.00 54.700          H  
ATOM  25306 1HD1 LEU A1564     -32.347 -55.743  55.835  1.00 54.700          H  
ATOM  25307 2HD1 LEU A1564     -31.004 -56.878  55.813  1.00 54.700          H  
ATOM  25308 3HD1 LEU A1564     -30.885 -55.342  54.934  1.00 54.700          H  
ATOM  25309 1HD2 LEU A1564     -33.717 -55.368  53.786  1.00 54.700          H  
ATOM  25310 2HD2 LEU A1564     -32.247 -54.977  52.876  1.00 54.700          H  
ATOM  25311 3HD2 LEU A1564     -33.348 -56.241  52.291  1.00 54.700          H  
ATOM  25312  N   ALA A1565     -29.201 -59.426  51.578  1.00 31.980          N  
ATOM  25313  CA  ALA A1565     -28.001 -59.658  50.778  1.00 31.620          C  
ATOM  25314  C   ALA A1565     -28.356 -60.186  49.377  1.00 31.480          C  
ATOM  25315  O   ALA A1565     -27.671 -59.879  48.394  1.00 31.210          O  
ATOM  25316  CB  ALA A1565     -27.074 -60.648  51.464  1.00 44.410          C  
ATOM  25317  H   ALA A1565     -29.346 -59.902  52.475  1.00 38.380          H  
ATOM  25318  HA  ALA A1565     -27.481 -58.708  50.664  1.00 37.940          H  
ATOM  25319 1HB  ALA A1565     -26.175 -60.787  50.861  1.00 53.290          H  
ATOM  25320 2HB  ALA A1565     -26.793 -60.281  52.435  1.00 53.290          H  
ATOM  25321 3HB  ALA A1565     -27.588 -61.602  51.574  1.00 53.290          H  
ATOM  25322  N   ASN A1566     -29.409 -61.011  49.284  1.00 31.720          N  
ATOM  25323  CA  ASN A1566     -29.799 -61.601  48.006  1.00 31.710          C  
ATOM  25324  C   ASN A1566     -30.855 -60.849  47.173  1.00 31.780          C  
ATOM  25325  O   ASN A1566     -30.756 -60.810  45.936  1.00 32.030          O  
ATOM  25326  CB  ASN A1566     -30.294 -63.008  48.249  1.00 44.400          C  
ATOM  25327  CG  ASN A1566     -29.205 -63.944  48.654  1.00 44.400          C  
ATOM  25328  OD1 ASN A1566     -28.028 -63.784  48.296  1.00 44.400          O  
ATOM  25329  ND2 ASN A1566     -29.573 -64.943  49.409  1.00 44.400          N  
ATOM  25330  H   ASN A1566     -29.913 -61.267  50.144  1.00 38.060          H  
ATOM  25331  HA  ASN A1566     -28.902 -61.653  47.394  1.00 38.050          H  
ATOM  25332 1HB  ASN A1566     -31.050 -62.985  49.040  1.00 53.280          H  
ATOM  25333 2HB  ASN A1566     -30.774 -63.386  47.348  1.00 53.280          H  
ATOM  25334 1HD2 ASN A1566     -28.898 -65.611  49.721  1.00 53.280          H  
ATOM  25335 2HD2 ASN A1566     -30.531 -65.038  49.682  1.00 53.280          H  
ATOM  25336  N   ASN A1567     -31.890 -60.316  47.834  1.00 31.630          N  
ATOM  25337  CA  ASN A1567     -33.024 -59.675  47.171  1.00 31.740          C  
ATOM  25338  C   ASN A1567     -32.982 -58.131  47.169  1.00 31.860          C  
ATOM  25339  O   ASN A1567     -33.077 -57.514  48.226  1.00 32.160          O  
ATOM  25340  CB  ASN A1567     -34.326 -60.150  47.782  1.00 44.390          C  
ATOM  25341  CG  ASN A1567     -34.592 -61.608  47.531  1.00 44.390          C  
ATOM  25342  OD1 ASN A1567     -34.285 -62.175  46.470  1.00 44.390          O  
ATOM  25343  ND2 ASN A1567     -35.184 -62.242  48.507  1.00 44.390          N  
ATOM  25344  H   ASN A1567     -31.904 -60.372  48.853  1.00 37.960          H  
ATOM  25345  HA  ASN A1567     -33.030 -60.043  46.158  1.00 38.090          H  
ATOM  25346 1HB  ASN A1567     -34.290 -59.992  48.862  1.00 53.270          H  
ATOM  25347 2HB  ASN A1567     -35.155 -59.568  47.395  1.00 53.270          H  
ATOM  25348 1HD2 ASN A1567     -35.400 -63.214  48.415  1.00 53.270          H  
ATOM  25349 2HD2 ASN A1567     -35.429 -61.750  49.347  1.00 53.270          H  
ATOM  25350  N   GLY A1568     -32.934 -57.469  45.992  1.00 31.650          N  
ATOM  25351  CA  GLY A1568     -32.897 -58.074  44.659  1.00 31.490          C  
ATOM  25352  C   GLY A1568     -34.283 -58.532  44.204  1.00 31.780          C  
ATOM  25353  O   GLY A1568     -34.426 -59.187  43.176  1.00 31.680          O  
ATOM  25354  H   GLY A1568     -32.936 -56.458  46.036  1.00 37.980          H  
ATOM  25355 1HA  GLY A1568     -32.532 -57.325  43.957  1.00 37.790          H  
ATOM  25356 2HA  GLY A1568     -32.173 -58.887  44.611  1.00 37.790          H  
ATOM  25357  N   LYS A1569     -35.334 -58.137  44.935  1.00 32.190          N  
ATOM  25358  CA  LYS A1569     -36.689 -58.581  44.592  1.00 32.560          C  
ATOM  25359  C   LYS A1569     -37.048 -58.178  43.162  1.00 32.570          C  
ATOM  25360  O   LYS A1569     -37.748 -58.892  42.451  1.00 32.620          O  
ATOM  25361  CB  LYS A1569     -37.697 -57.984  45.586  1.00 45.440          C  
ATOM  25362  CG  LYS A1569     -37.882 -56.458  45.462  1.00 45.440          C  
ATOM  25363  CD  LYS A1569     -38.784 -55.882  46.536  1.00 45.440          C  
ATOM  25364  CE  LYS A1569     -38.983 -54.381  46.304  1.00 45.440          C  
ATOM  25365  NZ  LYS A1569     -39.769 -53.735  47.388  1.00 45.440          N  
ATOM  25366  H   LYS A1569     -35.168 -57.577  45.761  1.00 38.630          H  
ATOM  25367  HA  LYS A1569     -36.729 -59.671  44.659  1.00 39.070          H  
ATOM  25368 1HB  LYS A1569     -38.669 -58.450  45.437  1.00 54.520          H  
ATOM  25369 2HB  LYS A1569     -37.378 -58.205  46.606  1.00 54.520          H  
ATOM  25370 1HG  LYS A1569     -36.915 -55.958  45.514  1.00 54.520          H  
ATOM  25371 2HG  LYS A1569     -38.346 -56.224  44.507  1.00 54.520          H  
ATOM  25372 1HD  LYS A1569     -39.752 -56.384  46.514  1.00 54.520          H  
ATOM  25373 2HD  LYS A1569     -38.334 -56.033  47.519  1.00 54.520          H  
ATOM  25374 1HE  LYS A1569     -38.008 -53.899  46.236  1.00 54.520          H  
ATOM  25375 2HE  LYS A1569     -39.510 -54.242  45.360  1.00 54.520          H  
ATOM  25376 1HZ  LYS A1569     -39.878 -52.744  47.185  1.00 54.520          H  
ATOM  25377 2HZ  LYS A1569     -40.679 -54.162  47.453  1.00 54.520          H  
ATOM  25378 3HZ  LYS A1569     -39.280 -53.842  48.271  1.00 54.520          H  
ATOM  25379  N   HIS A1570     -36.494 -57.057  42.714  1.00 32.540          N  
ATOM  25380  CA  HIS A1570     -36.680 -56.563  41.368  1.00 32.620          C  
ATOM  25381  C   HIS A1570     -36.035 -57.489  40.349  1.00 32.420          C  
ATOM  25382  O   HIS A1570     -36.556 -57.668  39.263  1.00 32.510          O  
ATOM  25383  CB  HIS A1570     -36.114 -55.173  41.219  1.00 45.640          C  
ATOM  25384  CG  HIS A1570     -36.309 -54.591  39.871  1.00 45.640          C  
ATOM  25385  ND1 HIS A1570     -37.535 -54.150  39.415  1.00 45.640          N  
ATOM  25386  CD2 HIS A1570     -35.438 -54.401  38.861  1.00 45.640          C  
ATOM  25387  CE1 HIS A1570     -37.402 -53.703  38.181  1.00 45.640          C  
ATOM  25388  NE2 HIS A1570     -36.138 -53.842  37.822  1.00 45.640          N  
ATOM  25389  H   HIS A1570     -35.944 -56.503  43.353  1.00 39.050          H  
ATOM  25390  HA  HIS A1570     -37.743 -56.519  41.139  1.00 39.140          H  
ATOM  25391 1HB  HIS A1570     -36.595 -54.524  41.944  1.00 54.760          H  
ATOM  25392 2HB  HIS A1570     -35.070 -55.203  41.440  1.00 54.760          H  
ATOM  25393  HD1 HIS A1570     -38.395 -54.141  39.924  1.00 54.760          H  
ATOM  25394  HD2 HIS A1570     -34.373 -54.607  38.754  1.00 54.760          H  
ATOM  25395  HE1 HIS A1570     -38.261 -53.308  37.641  1.00 54.760          H  
ATOM  25396  N   ILE A1571     -34.871 -58.054  40.683  1.00 32.230          N  
ATOM  25397  CA  ILE A1571     -34.104 -58.917  39.791  1.00 32.070          C  
ATOM  25398  C   ILE A1571     -34.919 -60.139  39.443  1.00 32.450          C  
ATOM  25399  O   ILE A1571     -34.873 -60.607  38.300  1.00 32.370          O  
ATOM  25400  CB  ILE A1571     -32.767 -59.370  40.411  1.00 44.960          C  
ATOM  25401  CG1 ILE A1571     -31.862 -58.152  40.540  1.00 44.960          C  
ATOM  25402  CG2 ILE A1571     -32.128 -60.484  39.537  1.00 44.960          C  
ATOM  25403  CD1 ILE A1571     -30.638 -58.358  41.380  1.00 44.960          C  
ATOM  25404  H   ILE A1571     -34.511 -57.931  41.621  1.00 38.680          H  
ATOM  25405  HA  ILE A1571     -33.897 -58.367  38.872  1.00 38.480          H  
ATOM  25406  HB  ILE A1571     -32.933 -59.762  41.402  1.00 53.950          H  
ATOM  25407 1HG1 ILE A1571     -31.557 -57.828  39.549  1.00 53.950          H  
ATOM  25408 2HG1 ILE A1571     -32.441 -57.369  40.996  1.00 53.950          H  
ATOM  25409 1HG2 ILE A1571     -31.191 -60.801  39.971  1.00 53.950          H  
ATOM  25410 2HG2 ILE A1571     -32.786 -61.352  39.479  1.00 53.950          H  
ATOM  25411 3HG2 ILE A1571     -31.952 -60.104  38.528  1.00 53.950          H  
ATOM  25412 1HD1 ILE A1571     -30.094 -57.430  41.432  1.00 53.950          H  
ATOM  25413 2HD1 ILE A1571     -30.932 -58.656  42.379  1.00 53.950          H  
ATOM  25414 3HD1 ILE A1571     -30.000 -59.122  40.956  1.00 53.950          H  
ATOM  25415  N   THR A1572     -35.656 -60.650  40.432  1.00 32.940          N  
ATOM  25416  CA  THR A1572     -36.445 -61.862  40.257  1.00 33.410          C  
ATOM  25417  C   THR A1572     -37.590 -61.704  39.228  1.00 33.860          C  
ATOM  25418  O   THR A1572     -38.207 -62.705  38.838  1.00 34.060          O  
ATOM  25419  CB  THR A1572     -37.036 -62.377  41.593  1.00 46.590          C  
ATOM  25420  OG1 THR A1572     -38.033 -61.477  42.110  1.00 46.590          O  
ATOM  25421  CG2 THR A1572     -35.917 -62.547  42.648  1.00 46.590          C  
ATOM  25422  H   THR A1572     -35.591 -60.194  41.347  1.00 39.530          H  
ATOM  25423  HA  THR A1572     -35.778 -62.632  39.914  1.00 40.090          H  
ATOM  25424  HB  THR A1572     -37.495 -63.351  41.420  1.00 55.900          H  
ATOM  25425  HG1 THR A1572     -37.698 -60.575  42.188  1.00 55.900          H  
ATOM  25426 1HG2 THR A1572     -36.343 -62.931  43.575  1.00 55.900          H  
ATOM  25427 2HG2 THR A1572     -35.167 -63.252  42.280  1.00 55.900          H  
ATOM  25428 3HG2 THR A1572     -35.440 -61.589  42.841  1.00 55.900          H  
ATOM  25429  N   LEU A1573     -37.864 -60.463  38.780  1.00 34.070          N  
ATOM  25430  CA  LEU A1573     -38.887 -60.238  37.770  1.00 34.550          C  
ATOM  25431  C   LEU A1573     -38.307 -60.550  36.357  1.00 34.760          C  
ATOM  25432  O   LEU A1573     -38.890 -61.364  35.656  1.00 35.140          O  
ATOM  25433  CB  LEU A1573     -39.476 -58.819  37.906  1.00 48.180          C  
ATOM  25434  CG  LEU A1573     -40.300 -58.543  39.158  1.00 48.180          C  
ATOM  25435  CD1 LEU A1573     -40.585 -57.061  39.185  1.00 48.180          C  
ATOM  25436  CD2 LEU A1573     -41.617 -59.361  39.163  1.00 48.180          C  
ATOM  25437  H   LEU A1573     -37.333 -59.665  39.133  1.00 40.880          H  
ATOM  25438  HA  LEU A1573     -39.674 -60.949  37.939  1.00 41.460          H  
ATOM  25439 1HB  LEU A1573     -38.689 -58.102  37.984  1.00 57.810          H  
ATOM  25440 2HB  LEU A1573     -40.080 -58.581  37.044  1.00 57.810          H  
ATOM  25441  HG  LEU A1573     -39.707 -58.797  40.048  1.00 57.810          H  
ATOM  25442 1HD1 LEU A1573     -41.148 -56.822  40.085  1.00 57.810          H  
ATOM  25443 2HD1 LEU A1573     -39.638 -56.516  39.191  1.00 57.810          H  
ATOM  25444 3HD1 LEU A1573     -41.163 -56.785  38.306  1.00 57.810          H  
ATOM  25445 1HD2 LEU A1573     -42.183 -59.123  40.066  1.00 57.810          H  
ATOM  25446 2HD2 LEU A1573     -42.208 -59.102  38.294  1.00 57.810          H  
ATOM  25447 3HD2 LEU A1573     -41.414 -60.426  39.157  1.00 57.810          H  
ATOM  25448  N   PRO A1574     -37.209 -59.931  35.860  1.00 34.570          N  
ATOM  25449  CA  PRO A1574     -36.559 -60.317  34.625  1.00 34.800          C  
ATOM  25450  C   PRO A1574     -35.815 -61.641  34.700  1.00 34.950          C  
ATOM  25451  O   PRO A1574     -35.486 -62.174  33.652  1.00 34.810          O  
ATOM  25452  CB  PRO A1574     -35.632 -59.133  34.324  1.00 52.200          C  
ATOM  25453  CG  PRO A1574     -35.365 -58.522  35.655  1.00 52.200          C  
ATOM  25454  CD  PRO A1574     -36.655 -58.722  36.432  1.00 52.200          C  
ATOM  25455  HA  PRO A1574     -37.316 -60.421  33.853  1.00 41.760          H  
ATOM  25456 1HB  PRO A1574     -34.716 -59.486  33.827  1.00 62.640          H  
ATOM  25457 2HB  PRO A1574     -36.134 -58.454  33.619  1.00 62.640          H  
ATOM  25458 1HG  PRO A1574     -34.513 -59.036  36.124  1.00 62.640          H  
ATOM  25459 2HG  PRO A1574     -35.079 -57.458  35.539  1.00 62.640          H  
ATOM  25460 1HD  PRO A1574     -36.378 -58.870  37.402  1.00 62.640          H  
ATOM  25461 2HD  PRO A1574     -37.320 -57.848  36.288  1.00 62.640          H  
ATOM  25462  N   LEU A1575     -35.476 -62.164  35.886  1.00 35.270          N  
ATOM  25463  CA  LEU A1575     -34.812 -63.461  35.874  1.00 35.470          C  
ATOM  25464  C   LEU A1575     -35.372 -64.386  36.971  1.00 36.210          C  
ATOM  25465  O   LEU A1575     -35.318 -64.086  38.155  1.00 36.700          O  
ATOM  25466  CB  LEU A1575     -33.300 -63.210  36.065  1.00 49.580          C  
ATOM  25467  CG  LEU A1575     -32.253 -64.226  35.543  1.00 49.580          C  
ATOM  25468  CD1 LEU A1575     -32.278 -65.556  36.314  1.00 49.580          C  
ATOM  25469  CD2 LEU A1575     -32.456 -64.457  34.009  1.00 49.580          C  
ATOM  25470  H   LEU A1575     -35.616 -61.682  36.784  1.00 42.320          H  
ATOM  25471  HA  LEU A1575     -34.993 -63.934  34.912  1.00 42.560          H  
ATOM  25472 1HB  LEU A1575     -33.062 -62.260  35.590  1.00 59.490          H  
ATOM  25473 2HB  LEU A1575     -33.093 -63.078  37.129  1.00 59.490          H  
ATOM  25474  HG  LEU A1575     -31.300 -63.772  35.719  1.00 59.490          H  
ATOM  25475 1HD1 LEU A1575     -31.506 -66.198  35.945  1.00 59.490          H  
ATOM  25476 2HD1 LEU A1575     -32.122 -65.347  37.390  1.00 59.490          H  
ATOM  25477 3HD1 LEU A1575     -33.198 -66.050  36.169  1.00 59.490          H  
ATOM  25478 1HD2 LEU A1575     -31.695 -65.111  33.640  1.00 59.490          H  
ATOM  25479 2HD2 LEU A1575     -33.417 -64.904  33.806  1.00 59.490          H  
ATOM  25480 3HD2 LEU A1575     -32.400 -63.499  33.490  1.00 59.490          H  
ATOM  25481  N   LEU A1576     -35.779 -65.584  36.553  1.00 36.320          N  
ATOM  25482  CA  LEU A1576     -36.337 -66.654  37.387  1.00 37.040          C  
ATOM  25483  C   LEU A1576     -35.384 -67.061  38.514  1.00 37.410          C  
ATOM  25484  O   LEU A1576     -34.180 -67.183  38.314  1.00 37.170          O  
ATOM  25485  CB  LEU A1576     -36.618 -67.848  36.459  1.00 51.570          C  
ATOM  25486  CG  LEU A1576     -37.304 -69.139  36.996  1.00 51.570          C  
ATOM  25487  CD1 LEU A1576     -38.777 -68.872  37.364  1.00 51.570          C  
ATOM  25488  CD2 LEU A1576     -37.177 -70.214  35.902  1.00 51.570          C  
ATOM  25489  H   LEU A1576     -35.790 -65.723  35.540  1.00 43.580          H  
ATOM  25490  HA  LEU A1576     -37.267 -66.300  37.825  1.00 44.450          H  
ATOM  25491 1HB  LEU A1576     -37.276 -67.474  35.683  1.00 61.880          H  
ATOM  25492 2HB  LEU A1576     -35.687 -68.137  35.995  1.00 61.880          H  
ATOM  25493  HG  LEU A1576     -36.804 -69.472  37.894  1.00 61.880          H  
ATOM  25494 1HD1 LEU A1576     -39.235 -69.788  37.738  1.00 61.880          H  
ATOM  25495 2HD1 LEU A1576     -38.835 -68.106  38.145  1.00 61.880          H  
ATOM  25496 3HD1 LEU A1576     -39.325 -68.524  36.483  1.00 61.880          H  
ATOM  25497 1HD2 LEU A1576     -37.626 -71.136  36.236  1.00 61.880          H  
ATOM  25498 2HD2 LEU A1576     -37.678 -69.869  35.010  1.00 61.880          H  
ATOM  25499 3HD2 LEU A1576     -36.133 -70.381  35.682  1.00 61.880          H  
ATOM  25500  N   GLU A1577     -35.911 -67.269  39.732  1.00 38.050          N  
ATOM  25501  CA  GLU A1577     -35.086 -67.614  40.889  1.00 38.530          C  
ATOM  25502  C   GLU A1577     -34.275 -68.919  40.751  1.00 38.840          C  
ATOM  25503  O   GLU A1577     -33.114 -68.984  41.159  1.00 38.720          O  
ATOM  25504  CB  GLU A1577     -35.981 -67.762  42.137  1.00 53.750          C  
ATOM  25505  CG  GLU A1577     -36.764 -66.499  42.555  1.00 53.750          C  
ATOM  25506  CD  GLU A1577     -38.056 -66.362  41.749  1.00 53.750          C  
ATOM  25507  OE1 GLU A1577     -38.260 -67.217  40.904  1.00 53.750          O  
ATOM  25508  OE2 GLU A1577     -38.843 -65.480  41.996  1.00 53.750          O  
ATOM  25509  H   GLU A1577     -36.915 -67.156  39.869  1.00 45.660          H  
ATOM  25510  HA  GLU A1577     -34.389 -66.794  41.043  1.00 46.240          H  
ATOM  25511 1HB  GLU A1577     -36.688 -68.577  41.982  1.00 64.500          H  
ATOM  25512 2HB  GLU A1577     -35.351 -68.042  42.982  1.00 64.500          H  
ATOM  25513 1HG  GLU A1577     -37.005 -66.538  43.617  1.00 64.500          H  
ATOM  25514 2HG  GLU A1577     -36.141 -65.627  42.377  1.00 64.500          H  
ATOM  25515  N   ARG A1578     -34.844 -69.943  40.134  1.00 39.280          N  
ATOM  25516  CA  ARG A1578     -34.183 -71.250  40.039  1.00 39.670          C  
ATOM  25517  C   ARG A1578     -32.794 -71.267  39.339  1.00 39.620          C  
ATOM  25518  O   ARG A1578     -31.879 -71.915  39.848  1.00 39.660          O  
ATOM  25519  CB  ARG A1578     -35.138 -72.257  39.405  1.00 55.380          C  
ATOM  25520  CG  ARG A1578     -36.267 -72.681  40.322  1.00 55.380          C  
ATOM  25521  CD  ARG A1578     -37.014 -73.859  39.793  1.00 55.380          C  
ATOM  25522  NE  ARG A1578     -37.749 -73.546  38.550  1.00 55.380          N  
ATOM  25523  CZ  ARG A1578     -39.013 -73.040  38.484  1.00 55.380          C  
ATOM  25524  NH1 ARG A1578     -39.697 -72.780  39.584  1.00 55.380          N  
ATOM  25525  NH2 ARG A1578     -39.566 -72.812  37.303  1.00 55.380          N  
ATOM  25526  H   ARG A1578     -35.787 -69.815  39.793  1.00 47.140          H  
ATOM  25527  HA  ARG A1578     -34.017 -71.587  41.062  1.00 47.600          H  
ATOM  25528 1HB  ARG A1578     -35.635 -71.832  38.551  1.00 66.460          H  
ATOM  25529 2HB  ARG A1578     -34.599 -73.147  39.082  1.00 66.460          H  
ATOM  25530 1HG  ARG A1578     -35.849 -72.948  41.292  1.00 66.460          H  
ATOM  25531 2HG  ARG A1578     -36.954 -71.847  40.440  1.00 66.460          H  
ATOM  25532 1HD  ARG A1578     -36.299 -74.651  39.568  1.00 66.460          H  
ATOM  25533 2HD  ARG A1578     -37.715 -74.217  40.540  1.00 66.460          H  
ATOM  25534  HE  ARG A1578     -37.282 -73.736  37.674  1.00 66.460          H  
ATOM  25535 1HH1 ARG A1578     -39.292 -72.950  40.490  1.00 66.460          H  
ATOM  25536 2HH1 ARG A1578     -40.636 -72.407  39.521  1.00 66.460          H  
ATOM  25537 1HH2 ARG A1578     -39.050 -73.010  36.458  1.00 66.460          H  
ATOM  25538 2HH2 ARG A1578     -40.504 -72.440  37.245  1.00 66.460          H  
ATOM  25539  N   PRO A1579     -32.591 -70.621  38.175  1.00 39.600          N  
ATOM  25540  CA  PRO A1579     -31.316 -70.454  37.512  1.00 39.600          C  
ATOM  25541  C   PRO A1579     -30.536 -69.246  38.011  1.00 39.710          C  
ATOM  25542  O   PRO A1579     -29.541 -68.860  37.397  1.00 39.560          O  
ATOM  25543  CB  PRO A1579     -31.727 -70.322  36.046  1.00 59.400          C  
ATOM  25544  CG  PRO A1579     -33.041 -69.637  36.108  1.00 59.400          C  
ATOM  25545  CD  PRO A1579     -33.715 -70.227  37.321  1.00 59.400          C  
ATOM  25546  HA  PRO A1579     -30.718 -71.366  37.654  1.00 47.520          H  
ATOM  25547 1HB  PRO A1579     -30.967 -69.747  35.495  1.00 71.280          H  
ATOM  25548 2HB  PRO A1579     -31.774 -71.316  35.583  1.00 71.280          H  
ATOM  25549 1HG  PRO A1579     -32.914 -68.548  36.195  1.00 71.280          H  
ATOM  25550 2HG  PRO A1579     -33.610 -69.824  35.205  1.00 71.280          H  
ATOM  25551 1HD  PRO A1579     -34.335 -69.497  37.751  1.00 71.280          H  
ATOM  25552 2HD  PRO A1579     -34.257 -71.109  36.994  1.00 71.280          H  
ATOM  25553  N   ARG A1580     -30.978 -68.595  39.095  1.00 40.050          N  
ATOM  25554  CA  ARG A1580     -30.283 -67.404  39.539  1.00 40.270          C  
ATOM  25555  C   ARG A1580     -28.758 -67.631  39.588  1.00 40.590          C  
ATOM  25556  O   ARG A1580     -28.029 -66.772  39.086  1.00 40.530          O  
ATOM  25557  CB  ARG A1580     -30.876 -66.873  40.856  1.00 56.290          C  
ATOM  25558  CG  ARG A1580     -30.271 -65.611  41.455  1.00 56.290          C  
ATOM  25559  CD  ARG A1580     -30.924 -65.347  42.792  1.00 56.290          C  
ATOM  25560  NE  ARG A1580     -30.434 -64.141  43.486  1.00 56.290          N  
ATOM  25561  CZ  ARG A1580     -29.277 -64.055  44.193  1.00 56.290          C  
ATOM  25562  NH1 ARG A1580     -28.447 -65.081  44.254  1.00 56.290          N  
ATOM  25563  NH2 ARG A1580     -28.966 -62.938  44.833  1.00 56.290          N  
ATOM  25564  H   ARG A1580     -31.791 -68.896  39.639  1.00 48.060          H  
ATOM  25565  HA  ARG A1580     -30.470 -66.622  38.801  1.00 48.320          H  
ATOM  25566 1HB  ARG A1580     -31.914 -66.617  40.645  1.00 67.550          H  
ATOM  25567 2HB  ARG A1580     -30.922 -67.598  41.629  1.00 67.550          H  
ATOM  25568 1HG  ARG A1580     -29.197 -65.749  41.590  1.00 67.550          H  
ATOM  25569 2HG  ARG A1580     -30.451 -64.763  40.793  1.00 67.550          H  
ATOM  25570 1HD  ARG A1580     -31.999 -65.223  42.630  1.00 67.550          H  
ATOM  25571 2HD  ARG A1580     -30.770 -66.206  43.446  1.00 67.550          H  
ATOM  25572  HE  ARG A1580     -31.037 -63.319  43.480  1.00 67.550          H  
ATOM  25573 1HH1 ARG A1580     -28.665 -65.939  43.776  1.00 67.550          H  
ATOM  25574 2HH1 ARG A1580     -27.592 -65.005  44.789  1.00 67.550          H  
ATOM  25575 1HH2 ARG A1580     -29.610 -62.127  44.852  1.00 67.550          H  
ATOM  25576 2HH2 ARG A1580     -28.100 -62.879  45.351  1.00 67.550          H  
ATOM  25577  N   PRO A1581     -28.213 -68.720  40.221  1.00 41.000          N  
ATOM  25578  CA  PRO A1581     -26.789 -69.031  40.287  1.00 41.390          C  
ATOM  25579  C   PRO A1581     -26.085 -69.289  38.943  1.00 41.600          C  
ATOM  25580  O   PRO A1581     -24.858 -69.112  38.867  1.00 41.760          O  
ATOM  25581  CB  PRO A1581     -26.762 -70.330  41.110  1.00 62.090          C  
ATOM  25582  CG  PRO A1581     -28.046 -70.338  41.884  1.00 62.090          C  
ATOM  25583  CD  PRO A1581     -29.047 -69.733  40.950  1.00 62.090          C  
ATOM  25584  HA  PRO A1581     -26.284 -68.232  40.836  1.00 49.670          H  
ATOM  25585 1HB  PRO A1581     -26.671 -71.197  40.437  1.00 74.500          H  
ATOM  25586 2HB  PRO A1581     -25.872 -70.339  41.761  1.00 74.500          H  
ATOM  25587 1HG  PRO A1581     -28.307 -71.367  42.178  1.00 74.500          H  
ATOM  25588 2HG  PRO A1581     -27.927 -69.762  42.813  1.00 74.500          H  
ATOM  25589 1HD  PRO A1581     -29.412 -70.515  40.267  1.00 74.500          H  
ATOM  25590 2HD  PRO A1581     -29.827 -69.331  41.540  1.00 74.500          H  
ATOM  25591  N   THR A1582     -26.825 -69.668  37.877  1.00 41.670          N  
ATOM  25592  CA  THR A1582     -26.173 -69.964  36.607  1.00 41.910          C  
ATOM  25593  C   THR A1582     -26.131 -68.696  35.795  1.00 41.690          C  
ATOM  25594  O   THR A1582     -25.330 -68.568  34.869  1.00 41.400          O  
ATOM  25595  CB  THR A1582     -26.890 -71.090  35.838  1.00 58.580          C  
ATOM  25596  OG1 THR A1582     -28.219 -70.701  35.504  1.00 58.580          O  
ATOM  25597  CG2 THR A1582     -26.953 -72.331  36.723  1.00 58.580          C  
ATOM  25598  H   THR A1582     -27.841 -69.771  37.893  1.00 50.000          H  
ATOM  25599  HA  THR A1582     -25.149 -70.284  36.800  1.00 50.290          H  
ATOM  25600  HB  THR A1582     -26.337 -71.311  34.925  1.00 70.290          H  
ATOM  25601  HG1 THR A1582     -28.189 -70.060  34.782  1.00 70.290          H  
ATOM  25602 1HG2 THR A1582     -27.451 -73.136  36.181  1.00 70.290          H  
ATOM  25603 2HG2 THR A1582     -25.945 -72.638  36.984  1.00 70.290          H  
ATOM  25604 3HG2 THR A1582     -27.517 -72.104  37.629  1.00 70.290          H  
ATOM  25605  N   TRP A1583     -27.027 -67.776  36.125  1.00 41.880          N  
ATOM  25606  CA  TRP A1583     -27.068 -66.448  35.559  1.00 41.770          C  
ATOM  25607  C   TRP A1583     -25.973 -65.593  36.183  1.00 41.780          C  
ATOM  25608  O   TRP A1583     -25.168 -64.969  35.492  1.00 41.710          O  
ATOM  25609  CB  TRP A1583     -28.444 -65.832  35.820  1.00 58.520          C  
ATOM  25610  CG  TRP A1583     -28.558 -64.398  35.493  1.00 58.520          C  
ATOM  25611  CD1 TRP A1583     -28.513 -63.378  36.397  1.00 58.520          C  
ATOM  25612  CD2 TRP A1583     -28.818 -63.782  34.211  1.00 58.520          C  
ATOM  25613  NE1 TRP A1583     -28.695 -62.183  35.769  1.00 58.520          N  
ATOM  25614  CE2 TRP A1583     -28.893 -62.402  34.430  1.00 58.520          C  
ATOM  25615  CE3 TRP A1583     -28.983 -64.283  32.919  1.00 58.520          C  
ATOM  25616  CZ2 TRP A1583     -29.124 -61.507  33.405  1.00 58.520          C  
ATOM  25617  CZ3 TRP A1583     -29.223 -63.389  31.884  1.00 58.520          C  
ATOM  25618  CH2 TRP A1583     -29.290 -62.032  32.119  1.00 58.520          C  
ATOM  25619  H   TRP A1583     -27.747 -68.028  36.806  1.00 50.260          H  
ATOM  25620  HA  TRP A1583     -26.901 -66.501  34.482  1.00 50.120          H  
ATOM  25621 1HB  TRP A1583     -29.175 -66.359  35.211  1.00 70.230          H  
ATOM  25622 2HB  TRP A1583     -28.743 -65.985  36.854  1.00 70.230          H  
ATOM  25623  HD1 TRP A1583     -28.364 -63.498  37.464  1.00 70.230          H  
ATOM  25624  HE1 TRP A1583     -28.709 -61.284  36.225  1.00 70.230          H  
ATOM  25625  HE3 TRP A1583     -28.913 -65.345  32.729  1.00 70.230          H  
ATOM  25626  HZ2 TRP A1583     -29.165 -60.437  33.571  1.00 70.230          H  
ATOM  25627  HZ3 TRP A1583     -29.306 -63.784  30.871  1.00 70.230          H  
ATOM  25628  HH2 TRP A1583     -29.439 -61.356  31.282  1.00 70.230          H  
ATOM  25629  N   SER A1584     -25.969 -65.569  37.521  1.00 41.910          N  
ATOM  25630  CA  SER A1584     -25.067 -64.745  38.313  1.00 41.940          C  
ATOM  25631  C   SER A1584     -23.576 -65.040  38.202  1.00 41.780          C  
ATOM  25632  O   SER A1584     -22.777 -64.113  38.067  1.00 41.850          O  
ATOM  25633  CB  SER A1584     -25.469 -64.845  39.773  1.00 58.700          C  
ATOM  25634  OG  SER A1584     -24.629 -64.069  40.584  1.00 58.700          O  
ATOM  25635  H   SER A1584     -26.675 -66.103  38.025  1.00 50.290          H  
ATOM  25636  HA  SER A1584     -25.217 -63.713  37.997  1.00 50.330          H  
ATOM  25637 1HB  SER A1584     -26.508 -64.533  39.889  1.00 70.440          H  
ATOM  25638 2HB  SER A1584     -25.408 -65.886  40.091  1.00 70.440          H  
ATOM  25639  HG  SER A1584     -24.960 -64.168  41.478  1.00 70.440          H  
ATOM  25640  N   MET A1585     -23.142 -66.308  38.306  1.00 41.650          N  
ATOM  25641  CA  MET A1585     -21.700 -66.515  38.274  1.00 41.340          C  
ATOM  25642  C   MET A1585     -20.989 -66.157  36.945  1.00 40.830          C  
ATOM  25643  O   MET A1585     -20.072 -65.334  36.955  1.00 40.710          O  
ATOM  25644  CB  MET A1585     -21.358 -67.934  38.738  1.00 58.000          C  
ATOM  25645  CG  MET A1585     -19.866 -68.285  38.685  1.00 58.000          C  
ATOM  25646  SD  MET A1585     -19.553 -70.022  39.021  1.00 58.000          S  
ATOM  25647  CE  MET A1585     -20.048 -70.765  37.453  1.00 58.000          C  
ATOM  25648  H   MET A1585     -23.783 -67.099  38.442  1.00 49.980          H  
ATOM  25649  HA  MET A1585     -21.271 -65.850  39.026  1.00 49.610          H  
ATOM  25650 1HB  MET A1585     -21.627 -67.995  39.794  1.00 69.600          H  
ATOM  25651 2HB  MET A1585     -21.962 -68.669  38.252  1.00 69.600          H  
ATOM  25652 1HG  MET A1585     -19.449 -68.053  37.707  1.00 69.600          H  
ATOM  25653 2HG  MET A1585     -19.332 -67.689  39.427  1.00 69.600          H  
ATOM  25654 1HE  MET A1585     -19.915 -71.847  37.509  1.00 69.600          H  
ATOM  25655 2HE  MET A1585     -21.092 -70.543  37.245  1.00 69.600          H  
ATOM  25656 3HE  MET A1585     -19.425 -70.366  36.650  1.00 69.600          H  
ATOM  25657  N   PRO A1586     -21.375 -66.700  35.765  1.00 40.600          N  
ATOM  25658  CA  PRO A1586     -20.721 -66.445  34.488  1.00 40.080          C  
ATOM  25659  C   PRO A1586     -21.199 -65.143  33.871  1.00 39.790          C  
ATOM  25660  O   PRO A1586     -21.775 -65.141  32.784  1.00 40.040          O  
ATOM  25661  CB  PRO A1586     -21.162 -67.636  33.648  1.00 60.120          C  
ATOM  25662  CG  PRO A1586     -22.550 -67.912  34.151  1.00 60.120          C  
ATOM  25663  CD  PRO A1586     -22.519 -67.606  35.651  1.00 60.120          C  
ATOM  25664  HA  PRO A1586     -19.631 -66.434  34.634  1.00 48.100          H  
ATOM  25665 1HB  PRO A1586     -21.127 -67.383  32.579  1.00 72.140          H  
ATOM  25666 2HB  PRO A1586     -20.475 -68.480  33.802  1.00 72.140          H  
ATOM  25667 1HG  PRO A1586     -23.288 -67.268  33.628  1.00 72.140          H  
ATOM  25668 2HG  PRO A1586     -22.848 -68.947  33.936  1.00 72.140          H  
ATOM  25669 1HD  PRO A1586     -23.456 -67.108  35.896  1.00 72.140          H  
ATOM  25670 2HD  PRO A1586     -22.386 -68.533  36.180  1.00 72.140          H  
ATOM  25671  N   LYS A1587     -20.952 -64.045  34.549  1.00 39.310          N  
ATOM  25672  CA  LYS A1587     -21.454 -62.767  34.086  1.00 39.000          C  
ATOM  25673  C   LYS A1587     -20.319 -61.778  33.932  1.00 39.070          C  
ATOM  25674  O   LYS A1587     -20.079 -60.930  34.794  1.00 39.000          O  
ATOM  25675  CB  LYS A1587     -22.522 -62.250  35.047  1.00 54.720          C  
ATOM  25676  CG  LYS A1587     -23.205 -60.956  34.591  1.00 54.720          C  
ATOM  25677  CD  LYS A1587     -24.274 -60.502  35.572  1.00 54.720          C  
ATOM  25678  CE  LYS A1587     -24.880 -59.196  35.105  1.00 54.720          C  
ATOM  25679  NZ  LYS A1587     -25.800 -58.610  36.104  1.00 54.720          N  
ATOM  25680  H   LYS A1587     -20.451 -64.131  35.437  1.00 47.170          H  
ATOM  25681  HA  LYS A1587     -21.912 -62.902  33.106  1.00 46.800          H  
ATOM  25682 1HB  LYS A1587     -23.292 -63.022  35.179  1.00 65.670          H  
ATOM  25683 2HB  LYS A1587     -22.075 -62.087  36.026  1.00 65.670          H  
ATOM  25684 1HG  LYS A1587     -22.469 -60.157  34.496  1.00 65.670          H  
ATOM  25685 2HG  LYS A1587     -23.658 -61.118  33.614  1.00 65.670          H  
ATOM  25686 1HD  LYS A1587     -25.059 -61.266  35.632  1.00 65.670          H  
ATOM  25687 2HD  LYS A1587     -23.840 -60.374  36.565  1.00 65.670          H  
ATOM  25688 1HE  LYS A1587     -24.076 -58.488  34.903  1.00 65.670          H  
ATOM  25689 2HE  LYS A1587     -25.433 -59.374  34.184  1.00 65.670          H  
ATOM  25690 1HZ  LYS A1587     -26.173 -57.733  35.738  1.00 65.670          H  
ATOM  25691 2HZ  LYS A1587     -26.578 -59.228  36.313  1.00 65.670          H  
ATOM  25692 3HZ  LYS A1587     -25.289 -58.427  36.954  1.00 65.670          H  
ATOM  25693  N   LYS A1588     -19.598 -61.897  32.819  1.00 39.250          N  
ATOM  25694  CA  LYS A1588     -18.406 -61.092  32.607  1.00 39.380          C  
ATOM  25695  C   LYS A1588     -18.727 -59.774  31.903  1.00 38.790          C  
ATOM  25696  O   LYS A1588     -17.850 -58.928  31.733  1.00 38.490          O  
ATOM  25697  CB  LYS A1588     -17.389 -61.900  31.809  1.00 55.080          C  
ATOM  25698  CG  LYS A1588     -16.991 -63.262  32.460  1.00 55.080          C  
ATOM  25699  CD  LYS A1588     -16.314 -63.110  33.829  1.00 55.080          C  
ATOM  25700  CE  LYS A1588     -15.899 -64.471  34.398  1.00 55.080          C  
ATOM  25701  NZ  LYS A1588     -15.289 -64.350  35.760  1.00 55.080          N  
ATOM  25702  H   LYS A1588     -19.858 -62.591  32.126  1.00 47.100          H  
ATOM  25703  HA  LYS A1588     -17.980 -60.835  33.575  1.00 47.260          H  
ATOM  25704 1HB  LYS A1588     -17.797 -62.107  30.817  1.00 66.100          H  
ATOM  25705 2HB  LYS A1588     -16.483 -61.306  31.679  1.00 66.100          H  
ATOM  25706 1HG  LYS A1588     -17.887 -63.872  32.581  1.00 66.100          H  
ATOM  25707 2HG  LYS A1588     -16.310 -63.789  31.790  1.00 66.100          H  
ATOM  25708 1HD  LYS A1588     -15.435 -62.471  33.738  1.00 66.100          H  
ATOM  25709 2HD  LYS A1588     -17.005 -62.656  34.536  1.00 66.100          H  
ATOM  25710 1HE  LYS A1588     -16.781 -65.109  34.463  1.00 66.100          H  
ATOM  25711 2HE  LYS A1588     -15.179 -64.934  33.729  1.00 66.100          H  
ATOM  25712 1HZ  LYS A1588     -15.036 -65.268  36.099  1.00 66.100          H  
ATOM  25713 2HZ  LYS A1588     -14.462 -63.770  35.715  1.00 66.100          H  
ATOM  25714 3HZ  LYS A1588     -15.959 -63.933  36.395  1.00 66.100          H  
ATOM  25715  N   GLU A1589     -19.986 -59.623  31.482  1.00 38.680          N  
ATOM  25716  CA  GLU A1589     -20.460 -58.421  30.803  1.00 38.170          C  
ATOM  25717  C   GLU A1589     -21.981 -58.274  30.964  1.00 37.950          C  
ATOM  25718  O   GLU A1589     -22.708 -59.260  31.123  1.00 38.010          O  
ATOM  25719  CB  GLU A1589     -20.036 -58.441  29.320  1.00 53.640          C  
ATOM  25720  CG  GLU A1589     -20.374 -57.160  28.501  1.00 53.640          C  
ATOM  25721  CD  GLU A1589     -19.778 -55.873  29.104  1.00 53.640          C  
ATOM  25722  OE1 GLU A1589     -20.352 -55.378  30.054  1.00 53.640          O  
ATOM  25723  OE2 GLU A1589     -18.766 -55.398  28.631  1.00 53.640          O  
ATOM  25724  H   GLU A1589     -20.633 -60.375  31.656  1.00 46.420          H  
ATOM  25725  HA  GLU A1589     -19.995 -57.555  31.277  1.00 45.800          H  
ATOM  25726 1HB  GLU A1589     -18.959 -58.597  29.254  1.00 64.370          H  
ATOM  25727 2HB  GLU A1589     -20.516 -59.284  28.825  1.00 64.370          H  
ATOM  25728 1HG  GLU A1589     -19.953 -57.291  27.505  1.00 64.370          H  
ATOM  25729 2HG  GLU A1589     -21.449 -57.062  28.378  1.00 64.370          H  
ATOM  25730  N   SER A1590     -22.444 -57.031  30.879  1.00 37.740          N  
ATOM  25731  CA  SER A1590     -23.846 -56.630  30.955  1.00 37.560          C  
ATOM  25732  C   SER A1590     -24.648 -56.900  29.677  1.00 37.170          C  
ATOM  25733  O   SER A1590     -24.099 -56.952  28.580  1.00 37.160          O  
ATOM  25734  CB  SER A1590     -23.894 -55.146  31.274  1.00 52.660          C  
ATOM  25735  OG  SER A1590     -23.391 -54.880  32.558  1.00 52.660          O  
ATOM  25736  H   SER A1590     -21.748 -56.295  30.736  1.00 45.290          H  
ATOM  25737  HA  SER A1590     -24.307 -57.185  31.772  1.00 45.070          H  
ATOM  25738 1HB  SER A1590     -23.286 -54.618  30.541  1.00 63.190          H  
ATOM  25739 2HB  SER A1590     -24.907 -54.775  31.180  1.00 63.190          H  
ATOM  25740  HG  SER A1590     -23.371 -53.923  32.648  1.00 63.190          H  
ATOM  25741  N   ARG A1591     -25.978 -56.991  29.820  1.00 36.960          N  
ATOM  25742  CA  ARG A1591     -26.898 -57.157  28.682  1.00 36.640          C  
ATOM  25743  C   ARG A1591     -27.310 -55.810  28.088  1.00 36.170          C  
ATOM  25744  O   ARG A1591     -27.438 -55.656  26.869  1.00 35.940          O  
ATOM  25745  CB  ARG A1591     -28.164 -57.904  29.105  1.00 51.420          C  
ATOM  25746  CG  ARG A1591     -29.203 -58.173  27.965  1.00 51.420          C  
ATOM  25747  CD  ARG A1591     -30.377 -58.986  28.450  1.00 51.420          C  
ATOM  25748  NE  ARG A1591     -31.439 -59.150  27.413  1.00 51.420          N  
ATOM  25749  CZ  ARG A1591     -32.683 -59.692  27.646  1.00 51.420          C  
ATOM  25750  NH1 ARG A1591     -33.005 -60.109  28.857  1.00 51.420          N  
ATOM  25751  NH2 ARG A1591     -33.600 -59.799  26.679  1.00 51.420          N  
ATOM  25752  H   ARG A1591     -26.354 -56.970  30.756  1.00 44.350          H  
ATOM  25753  HA  ARG A1591     -26.388 -57.737  27.910  1.00 43.970          H  
ATOM  25754 1HB  ARG A1591     -27.889 -58.868  29.533  1.00 61.710          H  
ATOM  25755 2HB  ARG A1591     -28.676 -57.336  29.882  1.00 61.710          H  
ATOM  25756 1HG  ARG A1591     -29.592 -57.227  27.586  1.00 61.710          H  
ATOM  25757 2HG  ARG A1591     -28.723 -58.715  27.148  1.00 61.710          H  
ATOM  25758 1HD  ARG A1591     -30.027 -59.978  28.741  1.00 61.710          H  
ATOM  25759 2HD  ARG A1591     -30.813 -58.486  29.311  1.00 61.710          H  
ATOM  25760  HE  ARG A1591     -31.223 -58.820  26.450  1.00 61.710          H  
ATOM  25761 1HH1 ARG A1591     -32.346 -60.039  29.615  1.00 61.710          H  
ATOM  25762 2HH1 ARG A1591     -33.934 -60.491  29.021  1.00 61.710          H  
ATOM  25763 1HH2 ARG A1591     -33.425 -59.481  25.705  1.00 61.710          H  
ATOM  25764 2HH2 ARG A1591     -34.506 -60.196  26.899  1.00 61.710          H  
ATOM  25765  N   VAL A1592     -27.464 -54.828  28.962  1.00 36.100          N  
ATOM  25766  CA  VAL A1592     -27.986 -53.513  28.619  1.00 35.730          C  
ATOM  25767  C   VAL A1592     -27.271 -52.759  27.490  1.00 35.230          C  
ATOM  25768  O   VAL A1592     -27.963 -52.101  26.717  1.00 35.370          O  
ATOM  25769  CB  VAL A1592     -28.109 -52.647  29.892  1.00 50.170          C  
ATOM  25770  CG1 VAL A1592     -28.413 -51.194  29.541  1.00 50.170          C  
ATOM  25771  CG2 VAL A1592     -29.251 -53.217  30.734  1.00 50.170          C  
ATOM  25772  H   VAL A1592     -27.285 -55.051  29.927  1.00 43.320          H  
ATOM  25773  HA  VAL A1592     -29.010 -53.672  28.277  1.00 42.880          H  
ATOM  25774  HB  VAL A1592     -27.193 -52.676  30.460  1.00 60.200          H  
ATOM  25775 1HG1 VAL A1592     -28.517 -50.617  30.459  1.00 60.200          H  
ATOM  25776 2HG1 VAL A1592     -27.608 -50.761  28.948  1.00 60.200          H  
ATOM  25777 3HG1 VAL A1592     -29.344 -51.143  28.973  1.00 60.200          H  
ATOM  25778 1HG2 VAL A1592     -29.370 -52.633  31.645  1.00 60.200          H  
ATOM  25779 2HG2 VAL A1592     -30.175 -53.177  30.158  1.00 60.200          H  
ATOM  25780 3HG2 VAL A1592     -29.041 -54.246  30.992  1.00 60.200          H  
ATOM  25781  N   PRO A1593     -25.927 -52.753  27.365  1.00 34.730          N  
ATOM  25782  CA  PRO A1593     -25.216 -52.085  26.289  1.00 34.300          C  
ATOM  25783  C   PRO A1593     -25.627 -52.561  24.887  1.00 34.230          C  
ATOM  25784  O   PRO A1593     -25.346 -51.876  23.902  1.00 34.310          O  
ATOM  25785  CB  PRO A1593     -23.752 -52.441  26.582  1.00 51.450          C  
ATOM  25786  CG  PRO A1593     -23.716 -52.710  28.066  1.00 51.450          C  
ATOM  25787  CD  PRO A1593     -25.036 -53.370  28.361  1.00 51.450          C  
ATOM  25788  HA  PRO A1593     -25.377 -51.001  26.385  1.00 41.160          H  
ATOM  25789 1HB  PRO A1593     -23.462 -53.323  25.990  1.00 61.740          H  
ATOM  25790 2HB  PRO A1593     -23.092 -51.616  26.273  1.00 61.740          H  
ATOM  25791 1HG  PRO A1593     -22.855 -53.361  28.313  1.00 61.740          H  
ATOM  25792 2HG  PRO A1593     -23.575 -51.772  28.623  1.00 61.740          H  
ATOM  25793 1HD  PRO A1593     -24.922 -54.440  28.175  1.00 61.740          H  
ATOM  25794 2HD  PRO A1593     -25.332 -53.142  29.371  1.00 61.740          H  
ATOM  25795  N   GLY A1594     -26.219 -53.762  24.763  1.00 34.150          N  
ATOM  25796  CA  GLY A1594     -26.619 -54.246  23.448  1.00 34.170          C  
ATOM  25797  C   GLY A1594     -25.442 -54.747  22.617  1.00 34.270          C  
ATOM  25798  O   GLY A1594     -25.385 -54.537  21.403  1.00 34.200          O  
ATOM  25799  H   GLY A1594     -26.477 -54.334  25.574  1.00 40.980          H  
ATOM  25800 1HA  GLY A1594     -27.335 -55.053  23.589  1.00 41.000          H  
ATOM  25801 2HA  GLY A1594     -27.133 -53.450  22.913  1.00 41.000          H  
ATOM  25802  N   ARG A1595     -24.469 -55.357  23.274  1.00 34.330          N  
ATOM  25803  CA  ARG A1595     -23.268 -55.851  22.618  1.00 34.600          C  
ATOM  25804  C   ARG A1595     -23.046 -57.326  22.902  1.00 34.580          C  
ATOM  25805  O   ARG A1595     -23.525 -57.849  23.906  1.00 34.820          O  
ATOM  25806  CB  ARG A1595     -22.040 -55.076  23.086  1.00 48.330          C  
ATOM  25807  CG  ARG A1595     -21.690 -53.778  22.313  1.00 48.330          C  
ATOM  25808  CD  ARG A1595     -22.553 -52.598  22.648  1.00 48.330          C  
ATOM  25809  NE  ARG A1595     -21.998 -51.377  22.071  1.00 48.330          N  
ATOM  25810  CZ  ARG A1595     -22.534 -50.133  22.144  1.00 48.330          C  
ATOM  25811  NH1 ARG A1595     -23.672 -49.898  22.779  1.00 48.330          N  
ATOM  25812  NH2 ARG A1595     -21.894 -49.125  21.562  1.00 48.330          N  
ATOM  25813  H   ARG A1595     -24.574 -55.494  24.269  1.00 41.200          H  
ATOM  25814  HA  ARG A1595     -23.377 -55.719  21.543  1.00 41.520          H  
ATOM  25815 1HB  ARG A1595     -22.178 -54.798  24.129  1.00 58.000          H  
ATOM  25816 2HB  ARG A1595     -21.168 -55.733  23.042  1.00 58.000          H  
ATOM  25817 1HG  ARG A1595     -20.657 -53.505  22.522  1.00 58.000          H  
ATOM  25818 2HG  ARG A1595     -21.803 -53.964  21.246  1.00 58.000          H  
ATOM  25819 1HD  ARG A1595     -23.540 -52.740  22.227  1.00 58.000          H  
ATOM  25820 2HD  ARG A1595     -22.624 -52.475  23.723  1.00 58.000          H  
ATOM  25821  HE  ARG A1595     -21.129 -51.472  21.567  1.00 58.000          H  
ATOM  25822 1HH1 ARG A1595     -24.203 -50.659  23.235  1.00 58.000          H  
ATOM  25823 2HH1 ARG A1595     -24.044 -48.962  22.814  1.00 58.000          H  
ATOM  25824 1HH2 ARG A1595     -21.023 -49.292  21.074  1.00 58.000          H  
ATOM  25825 2HH2 ARG A1595     -22.274 -48.192  21.605  1.00 58.000          H  
ATOM  25826  N   LYS A1596     -22.326 -58.006  22.014  1.00 34.370          N  
ATOM  25827  CA  LYS A1596     -21.962 -59.392  22.274  1.00 34.390          C  
ATOM  25828  C   LYS A1596     -21.182 -59.463  23.576  1.00 34.220          C  
ATOM  25829  O   LYS A1596     -20.263 -58.674  23.802  1.00 34.160          O  
ATOM  25830  CB  LYS A1596     -21.140 -59.986  21.131  1.00 48.140          C  
ATOM  25831  CG  LYS A1596     -20.778 -61.473  21.330  1.00 48.140          C  
ATOM  25832  CD  LYS A1596     -20.032 -62.038  20.130  1.00 48.140          C  
ATOM  25833  CE  LYS A1596     -19.625 -63.492  20.359  1.00 48.140          C  
ATOM  25834  NZ  LYS A1596     -18.906 -64.052  19.173  1.00 48.140          N  
ATOM  25835  H   LYS A1596     -21.992 -57.546  21.180  1.00 41.240          H  
ATOM  25836  HA  LYS A1596     -22.872 -59.980  22.395  1.00 41.270          H  
ATOM  25837 1HB  LYS A1596     -21.695 -59.895  20.197  1.00 57.770          H  
ATOM  25838 2HB  LYS A1596     -20.212 -59.427  21.022  1.00 57.770          H  
ATOM  25839 1HG  LYS A1596     -20.139 -61.581  22.211  1.00 57.770          H  
ATOM  25840 2HG  LYS A1596     -21.687 -62.052  21.496  1.00 57.770          H  
ATOM  25841 1HD  LYS A1596     -20.668 -61.983  19.243  1.00 57.770          H  
ATOM  25842 2HD  LYS A1596     -19.136 -61.444  19.953  1.00 57.770          H  
ATOM  25843 1HE  LYS A1596     -18.971 -63.546  21.232  1.00 57.770          H  
ATOM  25844 2HE  LYS A1596     -20.517 -64.091  20.550  1.00 57.770          H  
ATOM  25845 1HZ  LYS A1596     -18.648 -65.012  19.356  1.00 57.770          H  
ATOM  25846 2HZ  LYS A1596     -19.513 -64.015  18.361  1.00 57.770          H  
ATOM  25847 3HZ  LYS A1596     -18.072 -63.509  18.994  1.00 57.770          H  
ATOM  25848  N   PHE A1597     -21.550 -60.411  24.419  1.00 34.190          N  
ATOM  25849  CA  PHE A1597     -20.913 -60.600  25.705  1.00 34.070          C  
ATOM  25850  C   PHE A1597     -19.499 -61.135  25.588  1.00 34.100          C  
ATOM  25851  O   PHE A1597     -19.158 -61.863  24.655  1.00 34.180          O  
ATOM  25852  CB  PHE A1597     -21.751 -61.571  26.539  1.00 47.750          C  
ATOM  25853  CG  PHE A1597     -22.026 -62.887  25.825  1.00 47.750          C  
ATOM  25854  CD1 PHE A1597     -21.153 -63.966  25.926  1.00 47.750          C  
ATOM  25855  CD2 PHE A1597     -23.167 -63.036  25.034  1.00 47.750          C  
ATOM  25856  CE1 PHE A1597     -21.415 -65.150  25.261  1.00 47.750          C  
ATOM  25857  CE2 PHE A1597     -23.418 -64.216  24.369  1.00 47.750          C  
ATOM  25858  CZ  PHE A1597     -22.543 -65.273  24.482  1.00 47.750          C  
ATOM  25859  H   PHE A1597     -22.309 -61.017  24.154  1.00 41.030          H  
ATOM  25860  HA  PHE A1597     -20.877 -59.634  26.212  1.00 40.880          H  
ATOM  25861 1HB  PHE A1597     -21.224 -61.794  27.469  1.00 57.300          H  
ATOM  25862 2HB  PHE A1597     -22.701 -61.107  26.798  1.00 57.300          H  
ATOM  25863  HD1 PHE A1597     -20.251 -63.874  26.538  1.00 57.300          H  
ATOM  25864  HD2 PHE A1597     -23.872 -62.206  24.942  1.00 57.300          H  
ATOM  25865  HE1 PHE A1597     -20.727 -65.987  25.353  1.00 57.300          H  
ATOM  25866  HE2 PHE A1597     -24.313 -64.316  23.753  1.00 57.300          H  
ATOM  25867  HZ  PHE A1597     -22.747 -66.207  23.956  1.00 57.300          H  
ATOM  25868  N   TYR A1598     -18.684 -60.803  26.577  1.00 34.090          N  
ATOM  25869  CA  TYR A1598     -17.341 -61.333  26.678  1.00 34.190          C  
ATOM  25870  C   TYR A1598     -17.356 -62.833  26.843  1.00 33.910          C  
ATOM  25871  O   TYR A1598     -18.097 -63.368  27.674  1.00 33.750          O  
ATOM  25872  CB  TYR A1598     -16.607 -60.707  27.859  1.00 47.830          C  
ATOM  25873  CG  TYR A1598     -15.206 -61.259  28.065  1.00 47.830          C  
ATOM  25874  CD1 TYR A1598     -14.178 -60.866  27.240  1.00 47.830          C  
ATOM  25875  CD2 TYR A1598     -14.955 -62.159  29.094  1.00 47.830          C  
ATOM  25876  CE1 TYR A1598     -12.912 -61.363  27.440  1.00 47.830          C  
ATOM  25877  CE2 TYR A1598     -13.693 -62.645  29.303  1.00 47.830          C  
ATOM  25878  CZ  TYR A1598     -12.670 -62.253  28.480  1.00 47.830          C  
ATOM  25879  OH  TYR A1598     -11.392 -62.720  28.692  1.00 47.830          O  
ATOM  25880  H   TYR A1598     -19.013 -60.165  27.285  1.00 40.910          H  
ATOM  25881  HA  TYR A1598     -16.808 -61.103  25.756  1.00 41.030          H  
ATOM  25882 1HB  TYR A1598     -16.531 -59.628  27.711  1.00 57.390          H  
ATOM  25883 2HB  TYR A1598     -17.178 -60.866  28.772  1.00 57.390          H  
ATOM  25884  HD1 TYR A1598     -14.366 -60.162  26.431  1.00 57.390          H  
ATOM  25885  HD2 TYR A1598     -15.753 -62.477  29.734  1.00 57.390          H  
ATOM  25886  HE1 TYR A1598     -12.099 -61.050  26.788  1.00 57.390          H  
ATOM  25887  HE2 TYR A1598     -13.504 -63.342  30.119  1.00 57.390          H  
ATOM  25888  HH  TYR A1598     -10.833 -62.472  27.954  1.00 57.390          H  
ATOM  25889  N   VAL A1599     -16.515 -63.513  26.079  1.00 33.890          N  
ATOM  25890  CA  VAL A1599     -16.411 -64.947  26.189  1.00 33.690          C  
ATOM  25891  C   VAL A1599     -15.069 -65.258  26.834  1.00 33.670          C  
ATOM  25892  O   VAL A1599     -14.020 -64.881  26.310  1.00 33.930          O  
ATOM  25893  CB  VAL A1599     -16.491 -65.603  24.799  1.00 47.250          C  
ATOM  25894  CG1 VAL A1599     -16.384 -67.141  24.920  1.00 47.250          C  
ATOM  25895  CG2 VAL A1599     -17.771 -65.199  24.106  1.00 47.250          C  
ATOM  25896  H   VAL A1599     -15.943 -63.018  25.409  1.00 40.670          H  
ATOM  25897  HA  VAL A1599     -17.213 -65.324  26.822  1.00 40.430          H  
ATOM  25898  HB  VAL A1599     -15.657 -65.263  24.217  1.00 56.700          H  
ATOM  25899 1HG1 VAL A1599     -16.406 -67.592  23.930  1.00 56.700          H  
ATOM  25900 2HG1 VAL A1599     -15.457 -67.419  25.407  1.00 56.700          H  
ATOM  25901 3HG1 VAL A1599     -17.216 -67.522  25.505  1.00 56.700          H  
ATOM  25902 1HG2 VAL A1599     -17.795 -65.647  23.122  1.00 56.700          H  
ATOM  25903 2HG2 VAL A1599     -18.606 -65.543  24.686  1.00 56.700          H  
ATOM  25904 3HG2 VAL A1599     -17.826 -64.114  24.008  1.00 56.700          H  
ATOM  25905  N   HIS A1600     -15.120 -65.914  27.983  1.00 33.410          N  
ATOM  25906  CA  HIS A1600     -13.933 -66.265  28.748  1.00 33.420          C  
ATOM  25907  C   HIS A1600     -13.146 -67.307  27.975  1.00 33.210          C  
ATOM  25908  O   HIS A1600     -13.744 -68.142  27.301  1.00 32.890          O  
ATOM  25909  CB  HIS A1600     -14.323 -66.752  30.140  1.00 46.780          C  
ATOM  25910  CG  HIS A1600     -13.184 -66.851  31.091  1.00 46.780          C  
ATOM  25911  ND1 HIS A1600     -12.310 -67.916  31.115  1.00 46.780          N  
ATOM  25912  CD2 HIS A1600     -12.772 -65.998  32.058  1.00 46.780          C  
ATOM  25913  CE1 HIS A1600     -11.418 -67.719  32.076  1.00 46.780          C  
ATOM  25914  NE2 HIS A1600     -11.678 -66.562  32.658  1.00 46.780          N  
ATOM  25915  H   HIS A1600     -16.027 -66.177  28.341  1.00 40.090          H  
ATOM  25916  HA  HIS A1600     -13.287 -65.398  28.862  1.00 40.100          H  
ATOM  25917 1HB  HIS A1600     -15.062 -66.071  30.565  1.00 56.140          H  
ATOM  25918 2HB  HIS A1600     -14.785 -67.735  30.063  1.00 56.140          H  
ATOM  25919  HD2 HIS A1600     -13.227 -65.043  32.313  1.00 56.140          H  
ATOM  25920  HE1 HIS A1600     -10.601 -68.391  32.340  1.00 56.140          H  
ATOM  25921  HE2 HIS A1600     -11.155 -66.153  33.422  1.00 56.140          H  
ATOM  25922  N   HIS A1601     -11.816 -67.251  28.037  1.00 33.460          N  
ATOM  25923  CA  HIS A1601     -10.978 -68.193  27.311  1.00 33.390          C  
ATOM  25924  C   HIS A1601     -10.982 -69.648  27.806  1.00 33.150          C  
ATOM  25925  O   HIS A1601     -10.628 -70.577  27.047  1.00 33.140          O  
ATOM  25926  CB  HIS A1601      -9.552 -67.668  27.298  1.00 46.770          C  
ATOM  25927  CG  HIS A1601      -8.992 -67.502  28.650  1.00 46.770          C  
ATOM  25928  ND1 HIS A1601      -9.346 -66.445  29.460  1.00 46.770          N  
ATOM  25929  CD2 HIS A1601      -8.108 -68.242  29.355  1.00 46.770          C  
ATOM  25930  CE1 HIS A1601      -8.685 -66.534  30.600  1.00 46.770          C  
ATOM  25931  NE2 HIS A1601      -7.930 -67.617  30.564  1.00 46.770          N  
ATOM  25932  H   HIS A1601     -11.354 -66.547  28.611  1.00 40.150          H  
ATOM  25933  HA  HIS A1601     -11.309 -68.196  26.287  1.00 40.070          H  
ATOM  25934 1HB  HIS A1601      -8.914 -68.352  26.739  1.00 56.130          H  
ATOM  25935 2HB  HIS A1601      -9.527 -66.703  26.794  1.00 56.130          H  
ATOM  25936  HD2 HIS A1601      -7.624 -69.160  29.022  1.00 56.130          H  
ATOM  25937  HE1 HIS A1601      -8.758 -65.833  31.432  1.00 56.130          H  
ATOM  25938  HE2 HIS A1601      -7.318 -67.943  31.302  1.00 56.130          H  
ATOM  25939  N   GLN A1602     -11.406 -69.900  29.045  1.00 33.030          N  
ATOM  25940  CA  GLN A1602     -11.341 -71.267  29.530  1.00 32.870          C  
ATOM  25941  C   GLN A1602     -12.436 -72.109  28.909  1.00 32.910          C  
ATOM  25942  O   GLN A1602     -13.555 -72.197  29.417  1.00 32.610          O  
ATOM  25943  CB  GLN A1602     -11.442 -71.309  31.056  1.00 46.080          C  
ATOM  25944  CG  GLN A1602     -11.359 -72.707  31.680  1.00 46.080          C  
ATOM  25945  CD  GLN A1602     -10.000 -73.354  31.476  1.00 46.080          C  
ATOM  25946  OE1 GLN A1602      -8.965 -72.731  31.733  1.00 46.080          O  
ATOM  25947  NE2 GLN A1602      -9.993 -74.604  31.020  1.00 46.080          N  
ATOM  25948  H   GLN A1602     -11.723 -69.157  29.678  1.00 39.640          H  
ATOM  25949  HA  GLN A1602     -10.379 -71.689  29.239  1.00 39.440          H  
ATOM  25950 1HB  GLN A1602     -10.640 -70.710  31.478  1.00 55.300          H  
ATOM  25951 2HB  GLN A1602     -12.384 -70.855  31.365  1.00 55.300          H  
ATOM  25952 1HG  GLN A1602     -11.532 -72.613  32.748  1.00 55.300          H  
ATOM  25953 2HG  GLN A1602     -12.117 -73.352  31.240  1.00 55.300          H  
ATOM  25954 1HE2 GLN A1602      -9.122 -75.082  30.875  1.00 55.300          H  
ATOM  25955 2HE2 GLN A1602     -10.856 -75.075  30.829  1.00 55.300          H  
ATOM  25956  N   GLY A1603     -12.081 -72.769  27.812  1.00 33.340          N  
ATOM  25957  CA  GLY A1603     -13.049 -73.540  27.046  1.00 33.490          C  
ATOM  25958  C   GLY A1603     -13.890 -72.604  26.192  1.00 33.290          C  
ATOM  25959  O   GLY A1603     -15.075 -72.867  25.954  1.00 33.430          O  
ATOM  25960  H   GLY A1603     -11.136 -72.619  27.469  1.00 40.010          H  
ATOM  25961 1HA  GLY A1603     -12.527 -74.254  26.405  1.00 40.190          H  
ATOM  25962 2HA  GLY A1603     -13.686 -74.110  27.720  1.00 40.190          H  
ATOM  25963  N   TRP A1604     -13.244 -71.533  25.702  1.00 33.060          N  
ATOM  25964  CA  TRP A1604     -13.842 -70.468  24.890  1.00 32.950          C  
ATOM  25965  C   TRP A1604     -14.819 -70.984  23.848  1.00 32.950          C  
ATOM  25966  O   TRP A1604     -15.933 -70.455  23.719  1.00 33.000          O  
ATOM  25967  CB  TRP A1604     -12.734 -69.748  24.114  1.00 46.170          C  
ATOM  25968  CG  TRP A1604     -13.160 -68.515  23.392  1.00 46.170          C  
ATOM  25969  CD1 TRP A1604     -13.144 -67.259  23.898  1.00 46.170          C  
ATOM  25970  CD2 TRP A1604     -13.674 -68.391  22.044  1.00 46.170          C  
ATOM  25971  NE1 TRP A1604     -13.605 -66.374  22.975  1.00 46.170          N  
ATOM  25972  CE2 TRP A1604     -13.949 -67.047  21.841  1.00 46.170          C  
ATOM  25973  CE3 TRP A1604     -13.919 -69.298  21.017  1.00 46.170          C  
ATOM  25974  CZ2 TRP A1604     -14.474 -66.582  20.655  1.00 46.170          C  
ATOM  25975  CZ3 TRP A1604     -14.439 -68.842  19.833  1.00 46.170          C  
ATOM  25976  CH2 TRP A1604     -14.717 -67.517  19.651  1.00 46.170          C  
ATOM  25977  H   TRP A1604     -12.258 -71.430  25.954  1.00 39.670          H  
ATOM  25978  HA  TRP A1604     -14.357 -69.775  25.552  1.00 39.540          H  
ATOM  25979 1HB  TRP A1604     -11.930 -69.519  24.762  1.00 55.410          H  
ATOM  25980 2HB  TRP A1604     -12.336 -70.433  23.370  1.00 55.410          H  
ATOM  25981  HD1 TRP A1604     -12.817 -66.992  24.903  1.00 55.410          H  
ATOM  25982  HE1 TRP A1604     -13.688 -65.377  23.130  1.00 55.410          H  
ATOM  25983  HE3 TRP A1604     -13.698 -70.342  21.148  1.00 55.410          H  
ATOM  25984  HZ2 TRP A1604     -14.692 -65.527  20.495  1.00 55.410          H  
ATOM  25985  HZ3 TRP A1604     -14.620 -69.567  19.048  1.00 55.410          H  
ATOM  25986  HH2 TRP A1604     -15.129 -67.187  18.699  1.00 55.410          H  
ATOM  25987  N   GLU A1605     -14.426 -72.060  23.152  1.00 32.960          N  
ATOM  25988  CA  GLU A1605     -15.170 -72.670  22.055  1.00 33.030          C  
ATOM  25989  C   GLU A1605     -16.581 -73.106  22.416  1.00 32.800          C  
ATOM  25990  O   GLU A1605     -17.393 -73.369  21.534  1.00 32.860          O  
ATOM  25991  CB  GLU A1605     -14.379 -73.867  21.506  1.00 46.210          C  
ATOM  25992  CG  GLU A1605     -14.132 -74.997  22.527  1.00 46.210          C  
ATOM  25993  CD  GLU A1605     -12.916 -74.741  23.372  1.00 46.210          C  
ATOM  25994  OE1 GLU A1605     -12.313 -73.705  23.186  1.00 46.210          O  
ATOM  25995  OE2 GLU A1605     -12.597 -75.549  24.206  1.00 46.210          O  
ATOM  25996  H   GLU A1605     -13.503 -72.456  23.362  1.00 39.550          H  
ATOM  25997  HA  GLU A1605     -15.257 -71.938  21.259  1.00 39.640          H  
ATOM  25998 1HB  GLU A1605     -14.918 -74.296  20.661  1.00 55.460          H  
ATOM  25999 2HB  GLU A1605     -13.414 -73.523  21.134  1.00 55.460          H  
ATOM  26000 1HG  GLU A1605     -14.993 -75.110  23.180  1.00 55.460          H  
ATOM  26001 2HG  GLU A1605     -14.000 -75.932  21.988  1.00 55.460          H  
ATOM  26002  N   ARG A1606     -16.921 -73.168  23.699  1.00 32.600          N  
ATOM  26003  CA  ARG A1606     -18.270 -73.552  24.064  1.00 32.480          C  
ATOM  26004  C   ARG A1606     -19.301 -72.583  23.470  1.00 32.550          C  
ATOM  26005  O   ARG A1606     -20.421 -72.992  23.140  1.00 32.700          O  
ATOM  26006  CB  ARG A1606     -18.413 -73.583  25.578  1.00 45.520          C  
ATOM  26007  CG  ARG A1606     -18.317 -72.215  26.279  1.00 45.520          C  
ATOM  26008  CD  ARG A1606     -18.306 -72.363  27.742  1.00 45.520          C  
ATOM  26009  NE  ARG A1606     -19.576 -72.912  28.230  1.00 45.520          N  
ATOM  26010  CZ  ARG A1606     -19.838 -73.315  29.473  1.00 45.520          C  
ATOM  26011  NH1 ARG A1606     -18.933 -73.254  30.438  1.00 45.520          N  
ATOM  26012  NH2 ARG A1606     -21.047 -73.780  29.682  1.00 45.520          N  
ATOM  26013  H   ARG A1606     -16.224 -72.956  24.421  1.00 39.120          H  
ATOM  26014  HA  ARG A1606     -18.461 -74.553  23.676  1.00 38.980          H  
ATOM  26015 1HB  ARG A1606     -19.365 -74.037  25.844  1.00 54.620          H  
ATOM  26016 2HB  ARG A1606     -17.623 -74.209  25.995  1.00 54.620          H  
ATOM  26017 1HG  ARG A1606     -17.392 -71.716  25.985  1.00 54.620          H  
ATOM  26018 2HG  ARG A1606     -19.152 -71.587  26.020  1.00 54.620          H  
ATOM  26019 1HD  ARG A1606     -17.496 -73.037  28.027  1.00 54.620          H  
ATOM  26020 2HD  ARG A1606     -18.151 -71.388  28.199  1.00 54.620          H  
ATOM  26021  HE  ARG A1606     -20.364 -73.016  27.573  1.00 54.620          H  
ATOM  26022 1HH1 ARG A1606     -18.007 -72.891  30.247  1.00 54.620          H  
ATOM  26023 2HH1 ARG A1606     -19.164 -73.568  31.370  1.00 54.620          H  
ATOM  26024 1HH2 ARG A1606     -21.685 -73.792  28.869  1.00 54.620          H  
ATOM  26025 2HH2 ARG A1606     -21.334 -74.109  30.590  1.00 54.620          H  
ATOM  26026  N   VAL A1607     -18.894 -71.316  23.248  1.00 32.530          N  
ATOM  26027  CA  VAL A1607     -19.769 -70.286  22.694  1.00 32.670          C  
ATOM  26028  C   VAL A1607     -20.225 -70.621  21.279  1.00 32.950          C  
ATOM  26029  O   VAL A1607     -21.284 -70.173  20.834  1.00 32.920          O  
ATOM  26030  CB  VAL A1607     -19.080 -68.895  22.711  1.00 45.680          C  
ATOM  26031  CG1 VAL A1607     -17.953 -68.792  21.634  1.00 45.680          C  
ATOM  26032  CG2 VAL A1607     -20.148 -67.801  22.496  1.00 45.680          C  
ATOM  26033  H   VAL A1607     -17.937 -71.055  23.521  1.00 39.040          H  
ATOM  26034  HA  VAL A1607     -20.649 -70.220  23.331  1.00 39.200          H  
ATOM  26035  HB  VAL A1607     -18.610 -68.762  23.681  1.00 54.820          H  
ATOM  26036 1HG1 VAL A1607     -17.477 -67.816  21.701  1.00 54.820          H  
ATOM  26037 2HG1 VAL A1607     -17.204 -69.558  21.803  1.00 54.820          H  
ATOM  26038 3HG1 VAL A1607     -18.361 -68.908  20.638  1.00 54.820          H  
ATOM  26039 1HG2 VAL A1607     -19.691 -66.827  22.541  1.00 54.820          H  
ATOM  26040 2HG2 VAL A1607     -20.624 -67.920  21.527  1.00 54.820          H  
ATOM  26041 3HG2 VAL A1607     -20.904 -67.879  23.275  1.00 54.820          H  
ATOM  26042  N   ILE A1608     -19.414 -71.393  20.560  1.00 33.300          N  
ATOM  26043  CA  ILE A1608     -19.709 -71.771  19.199  1.00 33.660          C  
ATOM  26044  C   ILE A1608     -20.958 -72.623  19.172  1.00 33.520          C  
ATOM  26045  O   ILE A1608     -21.743 -72.546  18.227  1.00 33.630          O  
ATOM  26046  CB  ILE A1608     -18.518 -72.506  18.542  1.00 46.980          C  
ATOM  26047  CG1 ILE A1608     -17.250 -71.539  18.465  1.00 46.980          C  
ATOM  26048  CG2 ILE A1608     -18.907 -73.058  17.146  1.00 46.980          C  
ATOM  26049  CD1 ILE A1608     -17.425 -70.228  17.682  1.00 46.980          C  
ATOM  26050  H   ILE A1608     -18.577 -71.785  20.994  1.00 39.960          H  
ATOM  26051  HA  ILE A1608     -19.930 -70.877  18.627  1.00 40.390          H  
ATOM  26052  HB  ILE A1608     -18.233 -73.346  19.173  1.00 56.380          H  
ATOM  26053 1HG1 ILE A1608     -16.957 -71.282  19.481  1.00 56.380          H  
ATOM  26054 2HG1 ILE A1608     -16.436 -72.095  18.002  1.00 56.380          H  
ATOM  26055 1HG2 ILE A1608     -18.056 -73.584  16.721  1.00 56.380          H  
ATOM  26056 2HG2 ILE A1608     -19.740 -73.753  17.234  1.00 56.380          H  
ATOM  26057 3HG2 ILE A1608     -19.197 -72.243  16.488  1.00 56.380          H  
ATOM  26058 1HD1 ILE A1608     -16.495 -69.673  17.699  1.00 56.380          H  
ATOM  26059 2HD1 ILE A1608     -17.688 -70.442  16.650  1.00 56.380          H  
ATOM  26060 3HD1 ILE A1608     -18.199 -69.617  18.132  1.00 56.380          H  
ATOM  26061  N   LYS A1609     -21.104 -73.508  20.155  1.00 33.330          N  
ATOM  26062  CA  LYS A1609     -22.265 -74.359  20.206  1.00 33.260          C  
ATOM  26063  C   LYS A1609     -23.417 -73.590  20.863  1.00 32.830          C  
ATOM  26064  O   LYS A1609     -24.521 -73.533  20.325  1.00 33.120          O  
ATOM  26065  CB  LYS A1609     -21.935 -75.639  20.973  1.00 46.590          C  
ATOM  26066  CG  LYS A1609     -23.037 -76.679  21.017  1.00 46.590          C  
ATOM  26067  CD  LYS A1609     -22.555 -77.943  21.708  1.00 46.590          C  
ATOM  26068  CE  LYS A1609     -23.627 -79.027  21.743  1.00 46.590          C  
ATOM  26069  NZ  LYS A1609     -23.140 -80.253  22.459  1.00 46.590          N  
ATOM  26070  H   LYS A1609     -20.446 -73.530  20.934  1.00 40.000          H  
ATOM  26071  HA  LYS A1609     -22.562 -74.618  19.189  1.00 39.910          H  
ATOM  26072 1HB  LYS A1609     -21.052 -76.101  20.530  1.00 55.910          H  
ATOM  26073 2HB  LYS A1609     -21.682 -75.379  22.003  1.00 55.910          H  
ATOM  26074 1HG  LYS A1609     -23.869 -76.282  21.561  1.00 55.910          H  
ATOM  26075 2HG  LYS A1609     -23.364 -76.914  20.011  1.00 55.910          H  
ATOM  26076 1HD  LYS A1609     -21.681 -78.335  21.184  1.00 55.910          H  
ATOM  26077 2HD  LYS A1609     -22.266 -77.702  22.731  1.00 55.910          H  
ATOM  26078 1HE  LYS A1609     -24.517 -78.648  22.248  1.00 55.910          H  
ATOM  26079 2HE  LYS A1609     -23.892 -79.305  20.718  1.00 55.910          H  
ATOM  26080 1HZ  LYS A1609     -23.863 -80.987  22.459  1.00 55.910          H  
ATOM  26081 2HZ  LYS A1609     -22.330 -80.629  21.991  1.00 55.910          H  
ATOM  26082 3HZ  LYS A1609     -22.902 -80.028  23.409  1.00 55.910          H  
ATOM  26083  N   HIS A1610     -23.155 -72.915  21.990  1.00 32.180          N  
ATOM  26084  CA  HIS A1610     -24.245 -72.265  22.723  1.00 31.800          C  
ATOM  26085  C   HIS A1610     -25.009 -71.223  21.912  1.00 32.130          C  
ATOM  26086  O   HIS A1610     -26.239 -71.166  21.978  1.00 32.200          O  
ATOM  26087  CB  HIS A1610     -23.745 -71.569  23.990  1.00 44.670          C  
ATOM  26088  CG  HIS A1610     -23.319 -72.477  25.102  1.00 44.670          C  
ATOM  26089  ND1 HIS A1610     -24.091 -73.518  25.550  1.00 44.670          N  
ATOM  26090  CD2 HIS A1610     -22.226 -72.448  25.883  1.00 44.670          C  
ATOM  26091  CE1 HIS A1610     -23.481 -74.110  26.558  1.00 44.670          C  
ATOM  26092  NE2 HIS A1610     -22.334 -73.474  26.797  1.00 44.670          N  
ATOM  26093  H   HIS A1610     -22.212 -72.930  22.386  1.00 38.620          H  
ATOM  26094  HA  HIS A1610     -24.959 -73.016  23.031  1.00 38.160          H  
ATOM  26095 1HB  HIS A1610     -22.897 -70.942  23.731  1.00 53.610          H  
ATOM  26096 2HB  HIS A1610     -24.525 -70.912  24.368  1.00 53.610          H  
ATOM  26097  HD1 HIS A1610     -24.745 -74.008  24.976  1.00 53.610          H  
ATOM  26098  HD2 HIS A1610     -21.374 -71.786  25.896  1.00 53.610          H  
ATOM  26099  HE1 HIS A1610     -23.943 -74.970  27.052  1.00 53.610          H  
ATOM  26100  N   SER A1611     -24.309 -70.422  21.111  1.00 32.430          N  
ATOM  26101  CA  SER A1611     -24.948 -69.375  20.324  1.00 32.800          C  
ATOM  26102  C   SER A1611     -25.482 -69.865  18.980  1.00 33.460          C  
ATOM  26103  O   SER A1611     -26.067 -69.083  18.234  1.00 33.540          O  
ATOM  26104  CB  SER A1611     -23.974 -68.228  20.088  1.00 45.770          C  
ATOM  26105  OG  SER A1611     -23.634 -67.573  21.291  1.00 45.770          O  
ATOM  26106  H   SER A1611     -23.286 -70.480  21.075  1.00 38.920          H  
ATOM  26107  HA  SER A1611     -25.790 -68.990  20.901  1.00 39.360          H  
ATOM  26108 1HB  SER A1611     -23.070 -68.618  19.620  1.00 54.930          H  
ATOM  26109 2HB  SER A1611     -24.416 -67.510  19.393  1.00 54.930          H  
ATOM  26110  HG  SER A1611     -22.950 -66.943  21.053  1.00 54.930          H  
ATOM  26111  N   ASN A1612     -25.266 -71.138  18.644  1.00 33.990          N  
ATOM  26112  CA  ASN A1612     -25.659 -71.687  17.350  1.00 34.700          C  
ATOM  26113  C   ASN A1612     -27.158 -71.613  17.071  1.00 34.670          C  
ATOM  26114  O   ASN A1612     -27.571 -71.518  15.918  1.00 35.140          O  
ATOM  26115  CB  ASN A1612     -25.165 -73.109  17.246  1.00 48.300          C  
ATOM  26116  CG  ASN A1612     -25.333 -73.713  15.915  1.00 48.300          C  
ATOM  26117  OD1 ASN A1612     -24.813 -73.262  14.885  1.00 48.300          O  
ATOM  26118  ND2 ASN A1612     -26.063 -74.765  15.921  1.00 48.300          N  
ATOM  26119  H   ASN A1612     -24.834 -71.774  19.318  1.00 40.790          H  
ATOM  26120  HA  ASN A1612     -25.164 -71.099  16.574  1.00 41.640          H  
ATOM  26121 1HB  ASN A1612     -24.112 -73.144  17.511  1.00 57.960          H  
ATOM  26122 2HB  ASN A1612     -25.696 -73.723  17.973  1.00 57.960          H  
ATOM  26123 1HD2 ASN A1612     -26.242 -75.300  15.083  1.00 57.960          H  
ATOM  26124 2HD2 ASN A1612     -26.455 -75.093  16.775  1.00 57.960          H  
ATOM  26125  N   LEU A1613     -27.989 -71.720  18.111  1.00 34.150          N  
ATOM  26126  CA  LEU A1613     -29.430 -71.634  17.921  1.00 34.100          C  
ATOM  26127  C   LEU A1613     -29.785 -70.189  17.553  1.00 33.800          C  
ATOM  26128  O   LEU A1613     -30.428 -69.923  16.532  1.00 34.110          O  
ATOM  26129  CB  LEU A1613     -30.146 -72.107  19.212  1.00 47.760          C  
ATOM  26130  CG  LEU A1613     -31.706 -72.241  19.188  1.00 47.760          C  
ATOM  26131  CD1 LEU A1613     -32.131 -73.358  20.186  1.00 47.760          C  
ATOM  26132  CD2 LEU A1613     -32.373 -70.909  19.605  1.00 47.760          C  
ATOM  26133  H   LEU A1613     -27.617 -71.852  19.043  1.00 40.980          H  
ATOM  26134  HA  LEU A1613     -29.719 -72.286  17.098  1.00 40.920          H  
ATOM  26135 1HB  LEU A1613     -29.741 -73.081  19.485  1.00 57.310          H  
ATOM  26136 2HB  LEU A1613     -29.901 -71.407  20.013  1.00 57.310          H  
ATOM  26137  HG  LEU A1613     -32.032 -72.516  18.189  1.00 57.310          H  
ATOM  26138 1HD1 LEU A1613     -33.216 -73.472  20.173  1.00 57.310          H  
ATOM  26139 2HD1 LEU A1613     -31.675 -74.293  19.892  1.00 57.310          H  
ATOM  26140 3HD1 LEU A1613     -31.813 -73.100  21.199  1.00 57.310          H  
ATOM  26141 1HD2 LEU A1613     -33.458 -71.029  19.596  1.00 57.310          H  
ATOM  26142 2HD2 LEU A1613     -32.058 -70.633  20.616  1.00 57.310          H  
ATOM  26143 3HD2 LEU A1613     -32.113 -70.109  18.928  1.00 57.310          H  
ATOM  26144  N   ASP A1614     -29.295 -69.243  18.368  1.00 33.270          N  
ATOM  26145  CA  ASP A1614     -29.566 -67.814  18.197  1.00 32.990          C  
ATOM  26146  C   ASP A1614     -29.085 -67.298  16.851  1.00 33.430          C  
ATOM  26147  O   ASP A1614     -29.719 -66.438  16.235  1.00 33.490          O  
ATOM  26148  CB  ASP A1614     -28.825 -66.985  19.255  1.00 46.300          C  
ATOM  26149  CG  ASP A1614     -29.348 -67.074  20.686  1.00 46.300          C  
ATOM  26150  OD1 ASP A1614     -30.422 -67.552  20.918  1.00 46.300          O  
ATOM  26151  OD2 ASP A1614     -28.618 -66.649  21.562  1.00 46.300          O  
ATOM  26152  H   ASP A1614     -28.756 -69.536  19.167  1.00 39.920          H  
ATOM  26153  HA  ASP A1614     -30.640 -67.649  18.276  1.00 39.590          H  
ATOM  26154 1HB  ASP A1614     -27.773 -67.291  19.263  1.00 55.560          H  
ATOM  26155 2HB  ASP A1614     -28.841 -65.937  18.951  1.00 55.560          H  
ATOM  26156  N   GLU A1615     -27.956 -67.836  16.402  1.00 33.780          N  
ATOM  26157  CA  GLU A1615     -27.311 -67.446  15.164  1.00 34.210          C  
ATOM  26158  C   GLU A1615     -27.474 -68.465  14.039  1.00 34.760          C  
ATOM  26159  O   GLU A1615     -26.607 -68.549  13.164  1.00 35.240          O  
ATOM  26160  CB  GLU A1615     -25.818 -67.178  15.411  1.00 47.720          C  
ATOM  26161  CG  GLU A1615     -25.536 -66.002  16.362  1.00 47.720          C  
ATOM  26162  CD  GLU A1615     -24.056 -65.690  16.539  1.00 47.720          C  
ATOM  26163  OE1 GLU A1615     -23.238 -66.480  16.127  1.00 47.720          O  
ATOM  26164  OE2 GLU A1615     -23.753 -64.648  17.076  1.00 47.720          O  
ATOM  26165  H   GLU A1615     -27.467 -68.519  16.985  1.00 40.540          H  
ATOM  26166  HA  GLU A1615     -27.769 -66.516  14.827  1.00 41.050          H  
ATOM  26167 1HB  GLU A1615     -25.359 -68.073  15.836  1.00 57.270          H  
ATOM  26168 2HB  GLU A1615     -25.321 -66.969  14.466  1.00 57.270          H  
ATOM  26169 1HG  GLU A1615     -26.042 -65.116  15.984  1.00 57.270          H  
ATOM  26170 2HG  GLU A1615     -25.965 -66.240  17.337  1.00 57.270          H  
ATOM  26171  N   SER A1616     -28.569 -69.234  14.034  1.00 34.770          N  
ATOM  26172  CA  SER A1616     -28.760 -70.195  12.959  1.00 35.310          C  
ATOM  26173  C   SER A1616     -28.907 -69.448  11.637  1.00 36.090          C  
ATOM  26174  O   SER A1616     -29.209 -68.249  11.600  1.00 36.590          O  
ATOM  26175  CB  SER A1616     -29.994 -71.046  13.198  1.00 49.220          C  
ATOM  26176  OG  SER A1616     -31.175 -70.296  13.057  1.00 49.220          O  
ATOM  26177  H   SER A1616     -29.258 -69.193  14.792  1.00 41.720          H  
ATOM  26178  HA  SER A1616     -27.884 -70.845  12.906  1.00 42.370          H  
ATOM  26179 1HB  SER A1616     -30.002 -71.870  12.495  1.00 59.060          H  
ATOM  26180 2HB  SER A1616     -29.946 -71.469  14.206  1.00 59.060          H  
ATOM  26181  HG  SER A1616     -31.892 -70.886  13.288  1.00 59.060          H  
ATOM  26182  N   ASP A1617     -28.702 -70.151  10.530  1.00 36.250          N  
ATOM  26183  CA  ASP A1617     -28.787 -69.523   9.226  1.00 37.000          C  
ATOM  26184  C   ASP A1617     -29.442 -70.550   8.260  1.00 37.660          C  
ATOM  26185  O   ASP A1617     -30.055 -71.512   8.732  1.00 38.270          O  
ATOM  26186  CB  ASP A1617     -27.342 -69.117   8.830  1.00 51.500          C  
ATOM  26187  CG  ASP A1617     -26.451 -70.307   8.583  1.00 51.500          C  
ATOM  26188  OD1 ASP A1617     -26.960 -71.398   8.659  1.00 51.500          O  
ATOM  26189  OD2 ASP A1617     -25.318 -70.148   8.211  1.00 51.500          O  
ATOM  26190  H   ASP A1617     -28.448 -71.131  10.584  1.00 43.500          H  
ATOM  26191  HA  ASP A1617     -29.418 -68.638   9.298  1.00 44.400          H  
ATOM  26192 1HB  ASP A1617     -27.262 -68.370   8.072  1.00 61.800          H  
ATOM  26193 2HB  ASP A1617     -26.917 -68.628   9.719  1.00 61.800          H  
ATOM  26194  N   PRO A1618     -29.432 -70.338   6.921  1.00 37.650          N  
ATOM  26195  CA  PRO A1618     -29.952 -71.230   5.894  1.00 38.260          C  
ATOM  26196  C   PRO A1618     -29.187 -72.550   5.742  1.00 38.970          C  
ATOM  26197  O   PRO A1618     -29.693 -73.476   5.090  1.00 39.550          O  
ATOM  26198  CB  PRO A1618     -29.854 -70.390   4.615  1.00 57.390          C  
ATOM  26199  CG  PRO A1618     -29.803 -68.965   5.088  1.00 57.390          C  
ATOM  26200  CD  PRO A1618     -29.033 -69.028   6.364  1.00 57.390          C  
ATOM  26201  HA  PRO A1618     -31.007 -71.442   6.125  1.00 45.910          H  
ATOM  26202 1HB  PRO A1618     -28.961 -70.686   4.050  1.00 68.870          H  
ATOM  26203 2HB  PRO A1618     -30.726 -70.595   3.977  1.00 68.870          H  
ATOM  26204 1HG  PRO A1618     -29.320 -68.331   4.332  1.00 68.870          H  
ATOM  26205 2HG  PRO A1618     -30.822 -68.574   5.230  1.00 68.870          H  
ATOM  26206 1HD  PRO A1618     -27.962 -69.027   6.109  1.00 68.870          H  
ATOM  26207 2HD  PRO A1618     -29.334 -68.195   7.007  1.00 68.870          H  
ATOM  26208  N   ASN A1619     -28.048 -72.739   6.419  1.00 38.970          N  
ATOM  26209  CA  ASN A1619     -27.262 -73.940   6.191  1.00 39.670          C  
ATOM  26210  C   ASN A1619     -27.607 -74.947   7.254  1.00 39.980          C  
ATOM  26211  O   ASN A1619     -26.800 -75.423   8.054  1.00 40.270          O  
ATOM  26212  CB  ASN A1619     -25.791 -73.594   6.228  1.00 55.260          C  
ATOM  26213  CG  ASN A1619     -25.415 -72.728   5.098  1.00 55.260          C  
ATOM  26214  OD1 ASN A1619     -25.374 -73.212   3.947  1.00 55.260          O  
ATOM  26215  ND2 ASN A1619     -25.120 -71.468   5.375  1.00 55.260          N  
ATOM  26216  H   ASN A1619     -27.668 -72.053   7.088  1.00 46.760          H  
ATOM  26217  HA  ASN A1619     -27.516 -74.358   5.220  1.00 47.600          H  
ATOM  26218 1HB  ASN A1619     -25.569 -73.065   7.159  1.00 66.310          H  
ATOM  26219 2HB  ASN A1619     -25.188 -74.495   6.212  1.00 66.310          H  
ATOM  26220 1HD2 ASN A1619     -24.850 -70.843   4.647  1.00 66.310          H  
ATOM  26221 2HD2 ASN A1619     -25.151 -71.123   6.352  1.00 66.310          H  
ATOM  26222  N   ALA A1620     -28.883 -75.263   7.180  1.00 39.990          N  
ATOM  26223  CA  ALA A1620     -29.612 -76.198   7.962  1.00 40.320          C  
ATOM  26224  C   ALA A1620     -30.683 -76.733   7.060  1.00 41.080          C  
ATOM  26225  O   ALA A1620     -31.344 -77.712   7.376  1.00 41.600          O  
ATOM  26226  CB  ALA A1620     -30.186 -75.556   9.178  1.00 56.320          C  
ATOM  26227  H   ALA A1620     -29.395 -74.755   6.462  1.00 47.990          H  
ATOM  26228  HA  ALA A1620     -28.952 -77.011   8.247  1.00 48.380          H  
ATOM  26229 1HB  ALA A1620     -30.746 -76.304   9.733  1.00 67.580          H  
ATOM  26230 2HB  ALA A1620     -29.368 -75.170   9.783  1.00 67.580          H  
ATOM  26231 3HB  ALA A1620     -30.842 -74.739   8.884  1.00 67.580          H  
ATOM  26232  N   THR A1621     -30.919 -76.005   5.956  1.00 41.190          N  
ATOM  26233  CA  THR A1621     -31.937 -76.426   4.992  1.00 41.940          C  
ATOM  26234  C   THR A1621     -31.293 -76.545   3.606  1.00 42.680          C  
ATOM  26235  O   THR A1621     -31.803 -77.229   2.720  1.00 43.180          O  
ATOM  26236  CB  THR A1621     -33.145 -75.464   4.983  1.00 58.420          C  
ATOM  26237  OG1 THR A1621     -32.738 -74.158   4.555  1.00 58.420          O  
ATOM  26238  CG2 THR A1621     -33.705 -75.368   6.417  1.00 58.420          C  
ATOM  26239  H   THR A1621     -30.379 -75.155   5.769  1.00 49.430          H  
ATOM  26240  HA  THR A1621     -32.305 -77.417   5.270  1.00 50.330          H  
ATOM  26241  HB  THR A1621     -33.916 -75.844   4.312  1.00 70.100          H  
ATOM  26242  HG1 THR A1621     -32.599 -74.161   3.603  1.00 70.100          H  
ATOM  26243 1HG2 THR A1621     -34.564 -74.700   6.431  1.00 70.100          H  
ATOM  26244 2HG2 THR A1621     -34.012 -76.364   6.745  1.00 70.100          H  
ATOM  26245 3HG2 THR A1621     -32.946 -74.984   7.091  1.00 70.100          H  
ATOM  26246  N   LYS A1622     -30.131 -75.894   3.434  1.00 42.790          N  
ATOM  26247  CA  LYS A1622     -29.363 -75.931   2.184  1.00 43.510          C  
ATOM  26248  C   LYS A1622     -28.255 -76.982   2.255  1.00 44.010          C  
ATOM  26249  O   LYS A1622     -27.427 -77.095   1.352  1.00 44.310          O  
ATOM  26250  CB  LYS A1622     -28.742 -74.569   1.847  1.00 60.630          C  
ATOM  26251  CG  LYS A1622     -29.730 -73.466   1.519  1.00 60.630          C  
ATOM  26252  CD  LYS A1622     -29.000 -72.191   1.103  1.00 60.630          C  
ATOM  26253  CE  LYS A1622     -29.973 -71.082   0.710  1.00 60.630          C  
ATOM  26254  NZ  LYS A1622     -29.260 -69.834   0.296  1.00 60.630          N  
ATOM  26255  H   LYS A1622     -29.810 -75.283   4.178  1.00 51.350          H  
ATOM  26256  HA  LYS A1622     -30.035 -76.214   1.373  1.00 52.210          H  
ATOM  26257 1HB  LYS A1622     -28.145 -74.230   2.697  1.00 72.750          H  
ATOM  26258 2HB  LYS A1622     -28.066 -74.679   1.000  1.00 72.750          H  
ATOM  26259 1HG  LYS A1622     -30.391 -73.793   0.717  1.00 72.750          H  
ATOM  26260 2HG  LYS A1622     -30.334 -73.257   2.406  1.00 72.750          H  
ATOM  26261 1HD  LYS A1622     -28.380 -71.847   1.931  1.00 72.750          H  
ATOM  26262 2HD  LYS A1622     -28.351 -72.408   0.256  1.00 72.750          H  
ATOM  26263 1HE  LYS A1622     -30.590 -71.425  -0.119  1.00 72.750          H  
ATOM  26264 2HE  LYS A1622     -30.616 -70.855   1.556  1.00 72.750          H  
ATOM  26265 1HZ  LYS A1622     -29.937 -69.126   0.044  1.00 72.750          H  
ATOM  26266 2HZ  LYS A1622     -28.691 -69.496   1.059  1.00 72.750          H  
ATOM  26267 3HZ  LYS A1622     -28.668 -70.030  -0.501  1.00 72.750          H  
ATOM  26268  N   GLN A1623     -28.216 -77.706   3.365  1.00 44.150          N  
ATOM  26269  CA  GLN A1623     -27.219 -78.729   3.627  1.00 44.620          C  
ATOM  26270  C   GLN A1623     -27.819 -80.119   3.520  1.00 44.930          C  
ATOM  26271  O   GLN A1623     -29.026 -80.302   3.676  1.00 44.850          O  
ATOM  26272  CB  GLN A1623     -26.580 -78.503   4.996  1.00 62.280          C  
ATOM  26273  CG  GLN A1623     -25.852 -77.194   5.119  1.00 62.280          C  
ATOM  26274  CD  GLN A1623     -24.681 -77.138   4.210  1.00 62.280          C  
ATOM  26275  OE1 GLN A1623     -23.947 -78.126   4.120  1.00 62.280          O  
ATOM  26276  NE2 GLN A1623     -24.465 -76.010   3.537  1.00 62.280          N  
ATOM  26277  H   GLN A1623     -28.955 -77.558   4.034  1.00 52.980          H  
ATOM  26278  HA  GLN A1623     -26.438 -78.656   2.869  1.00 53.540          H  
ATOM  26279 1HB  GLN A1623     -27.344 -78.483   5.748  1.00 74.740          H  
ATOM  26280 2HB  GLN A1623     -25.898 -79.319   5.234  1.00 74.740          H  
ATOM  26281 1HG  GLN A1623     -26.525 -76.411   4.819  1.00 74.740          H  
ATOM  26282 2HG  GLN A1623     -25.522 -77.039   6.141  1.00 74.740          H  
ATOM  26283 1HE2 GLN A1623     -23.682 -75.944   2.918  1.00 74.740          H  
ATOM  26284 2HE2 GLN A1623     -25.064 -75.188   3.651  1.00 74.740          H  
ATOM  26285  N   THR A1624     -26.971 -81.109   3.278  1.00 45.350          N  
ATOM  26286  CA  THR A1624     -27.416 -82.490   3.167  1.00 45.710          C  
ATOM  26287  C   THR A1624     -28.134 -82.963   4.421  1.00 45.550          C  
ATOM  26288  O   THR A1624     -27.623 -82.828   5.533  1.00 45.730          O  
ATOM  26289  CB  THR A1624     -26.216 -83.423   2.880  1.00 63.850          C  
ATOM  26290  OG1 THR A1624     -25.560 -82.997   1.673  1.00 63.850          O  
ATOM  26291  CG2 THR A1624     -26.694 -84.867   2.695  1.00 63.850          C  
ATOM  26292  H   THR A1624     -25.988 -80.914   3.139  1.00 54.420          H  
ATOM  26293  HA  THR A1624     -28.115 -82.558   2.334  1.00 54.850          H  
ATOM  26294  HB  THR A1624     -25.510 -83.375   3.708  1.00 76.620          H  
ATOM  26295  HG1 THR A1624     -24.735 -83.483   1.568  1.00 76.620          H  
ATOM  26296 1HG2 THR A1624     -25.837 -85.503   2.484  1.00 76.620          H  
ATOM  26297 2HG2 THR A1624     -27.183 -85.225   3.599  1.00 76.620          H  
ATOM  26298 3HG2 THR A1624     -27.393 -84.916   1.864  1.00 76.620          H  
ATOM  26299  N   VAL A1625     -29.302 -83.564   4.213  1.00 45.290          N  
ATOM  26300  CA  VAL A1625     -30.150 -84.089   5.274  1.00 44.910          C  
ATOM  26301  C   VAL A1625     -29.442 -85.132   6.105  1.00 45.030          C  
ATOM  26302  O   VAL A1625     -28.723 -85.983   5.582  1.00 45.600          O  
ATOM  26303  CB  VAL A1625     -31.443 -84.707   4.665  1.00 63.030          C  
ATOM  26304  CG1 VAL A1625     -31.104 -85.958   3.814  1.00 63.030          C  
ATOM  26305  CG2 VAL A1625     -32.451 -85.111   5.787  1.00 63.030          C  
ATOM  26306  H   VAL A1625     -29.626 -83.616   3.259  1.00 54.350          H  
ATOM  26307  HA  VAL A1625     -30.438 -83.264   5.922  1.00 53.890          H  
ATOM  26308  HB  VAL A1625     -31.903 -83.959   4.010  1.00 75.630          H  
ATOM  26309 1HG1 VAL A1625     -32.022 -86.348   3.376  1.00 75.630          H  
ATOM  26310 2HG1 VAL A1625     -30.414 -85.690   3.019  1.00 75.630          H  
ATOM  26311 3HG1 VAL A1625     -30.658 -86.733   4.425  1.00 75.630          H  
ATOM  26312 1HG2 VAL A1625     -33.352 -85.513   5.329  1.00 75.630          H  
ATOM  26313 2HG2 VAL A1625     -32.024 -85.869   6.434  1.00 75.630          H  
ATOM  26314 3HG2 VAL A1625     -32.711 -84.249   6.378  1.00 75.630          H  
ATOM  26315  N   ASN A1626     -29.643 -85.060   7.410  1.00 44.530          N  
ATOM  26316  CA  ASN A1626     -29.095 -86.058   8.294  1.00 44.600          C  
ATOM  26317  C   ASN A1626     -30.087 -87.205   8.290  1.00 44.960          C  
ATOM  26318  O   ASN A1626     -31.189 -87.104   8.843  1.00 44.890          O  
ATOM  26319  CB  ASN A1626     -28.859 -85.505   9.675  1.00 62.410          C  
ATOM  26320  CG  ASN A1626     -28.223 -86.493  10.644  1.00 62.410          C  
ATOM  26321  OD1 ASN A1626     -28.385 -87.742  10.593  1.00 62.410          O  
ATOM  26322  ND2 ASN A1626     -27.472 -85.915  11.546  1.00 62.410          N  
ATOM  26323  H   ASN A1626     -30.221 -84.323   7.780  1.00 53.440          H  
ATOM  26324  HA  ASN A1626     -28.150 -86.426   7.888  1.00 53.520          H  
ATOM  26325 1HB  ASN A1626     -28.205 -84.639   9.600  1.00 74.890          H  
ATOM  26326 2HB  ASN A1626     -29.781 -85.157  10.061  1.00 74.890          H  
ATOM  26327 1HD2 ASN A1626     -26.988 -86.455  12.236  1.00 74.890          H  
ATOM  26328 2HD2 ASN A1626     -27.384 -84.919  11.527  1.00 74.890          H  
ATOM  26329  N   ASN A1627     -29.725 -88.272   7.605  1.00 45.300          N  
ATOM  26330  CA  ASN A1627     -30.603 -89.401   7.400  1.00 45.780          C  
ATOM  26331  C   ASN A1627     -30.330 -90.558   8.346  1.00 45.750          C  
ATOM  26332  O   ASN A1627     -30.709 -91.694   8.050  1.00 46.070          O  
ATOM  26333  CB  ASN A1627     -30.502 -89.849   5.959  1.00 63.900          C  
ATOM  26334  CG  ASN A1627     -29.114 -90.317   5.633  1.00 63.900          C  
ATOM  26335  OD1 ASN A1627     -28.148 -89.864   6.280  1.00 63.900          O  
ATOM  26336  ND2 ASN A1627     -28.978 -91.191   4.663  1.00 63.900          N  
ATOM  26337  H   ASN A1627     -28.801 -88.298   7.173  1.00 54.360          H  
ATOM  26338  HA  ASN A1627     -31.626 -89.073   7.585  1.00 54.940          H  
ATOM  26339 1HB  ASN A1627     -31.209 -90.657   5.773  1.00 76.680          H  
ATOM  26340 2HB  ASN A1627     -30.762 -89.022   5.300  1.00 76.680          H  
ATOM  26341 1HD2 ASN A1627     -28.068 -91.527   4.414  1.00 76.680          H  
ATOM  26342 2HD2 ASN A1627     -29.782 -91.525   4.173  1.00 76.680          H  
ATOM  26343  N   ARG A1628     -29.692 -90.288   9.488  1.00 45.400          N  
ATOM  26344  CA  ARG A1628     -29.430 -91.361  10.432  1.00 45.390          C  
ATOM  26345  C   ARG A1628     -30.339 -91.313  11.667  1.00 44.970          C  
ATOM  26346  O   ARG A1628     -30.933 -90.289  12.013  1.00 44.890          O  
ATOM  26347  CB  ARG A1628     -27.964 -91.382  10.802  1.00 63.550          C  
ATOM  26348  CG  ARG A1628     -27.049 -91.699   9.595  1.00 63.550          C  
ATOM  26349  CD  ARG A1628     -25.602 -91.699   9.932  1.00 63.550          C  
ATOM  26350  NE  ARG A1628     -25.219 -92.832  10.784  1.00 63.550          N  
ATOM  26351  CZ  ARG A1628     -24.051 -92.923  11.472  1.00 63.550          C  
ATOM  26352  NH1 ARG A1628     -23.160 -91.954  11.397  1.00 63.550          N  
ATOM  26353  NH2 ARG A1628     -23.810 -93.968  12.236  1.00 63.550          N  
ATOM  26354  H   ARG A1628     -29.373 -89.335   9.707  1.00 54.480          H  
ATOM  26355  HA  ARG A1628     -29.632 -92.305   9.927  1.00 54.470          H  
ATOM  26356 1HB  ARG A1628     -27.678 -90.413  11.204  1.00 76.260          H  
ATOM  26357 2HB  ARG A1628     -27.796 -92.128  11.570  1.00 76.260          H  
ATOM  26358 1HG  ARG A1628     -27.307 -92.682   9.200  1.00 76.260          H  
ATOM  26359 2HG  ARG A1628     -27.214 -90.952   8.818  1.00 76.260          H  
ATOM  26360 1HD  ARG A1628     -25.022 -91.750   9.011  1.00 76.260          H  
ATOM  26361 2HD  ARG A1628     -25.370 -90.775  10.459  1.00 76.260          H  
ATOM  26362  HE  ARG A1628     -25.877 -93.599  10.872  1.00 76.260          H  
ATOM  26363 1HH1 ARG A1628     -23.333 -91.147  10.820  1.00 76.260          H  
ATOM  26364 2HH1 ARG A1628     -22.290 -92.027  11.910  1.00 76.260          H  
ATOM  26365 1HH2 ARG A1628     -24.493 -94.718  12.313  1.00 76.260          H  
ATOM  26366 2HH2 ARG A1628     -22.959 -94.007  12.810  1.00 76.260          H  
ATOM  26367  N   SER A1629     -30.461 -92.470  12.300  1.00 44.760          N  
ATOM  26368  CA  SER A1629     -31.299 -92.722  13.465  1.00 44.520          C  
ATOM  26369  C   SER A1629     -30.726 -93.951  14.138  1.00 44.830          C  
ATOM  26370  O   SER A1629     -29.749 -94.484  13.631  1.00 44.990          O  
ATOM  26371  CB  SER A1629     -32.706 -93.019  13.040  1.00 62.420          C  
ATOM  26372  OG  SER A1629     -32.766 -94.284  12.422  1.00 62.420          O  
ATOM  26373  H   SER A1629     -29.924 -93.251  11.957  1.00 53.710          H  
ATOM  26374  HA  SER A1629     -31.275 -91.863  14.126  1.00 53.420          H  
ATOM  26375 1HB  SER A1629     -33.371 -92.992  13.898  1.00 74.910          H  
ATOM  26376 2HB  SER A1629     -33.044 -92.255  12.341  1.00 74.910          H  
ATOM  26377  HG  SER A1629     -33.651 -94.321  12.018  1.00 74.910          H  
ATOM  26378  N   VAL A1630     -31.258 -94.395  15.283  1.00 44.920          N  
ATOM  26379  CA  VAL A1630     -30.731 -95.643  15.854  1.00 45.330          C  
ATOM  26380  C   VAL A1630     -31.797 -96.719  16.064  1.00 45.600          C  
ATOM  26381  O   VAL A1630     -32.670 -96.576  16.921  1.00 45.520          O  
ATOM  26382  CB  VAL A1630     -30.051 -95.369  17.219  1.00 63.300          C  
ATOM  26383  CG1 VAL A1630     -29.536 -96.652  17.837  1.00 63.300          C  
ATOM  26384  CG2 VAL A1630     -28.893 -94.443  17.017  1.00 63.300          C  
ATOM  26385  H   VAL A1630     -32.047 -93.922  15.707  1.00 53.900          H  
ATOM  26386  HA  VAL A1630     -29.983 -96.050  15.167  1.00 54.400          H  
ATOM  26387  HB  VAL A1630     -30.776 -94.939  17.900  1.00 75.960          H  
ATOM  26388 1HG1 VAL A1630     -29.059 -96.429  18.792  1.00 75.960          H  
ATOM  26389 2HG1 VAL A1630     -30.352 -97.352  18.005  1.00 75.960          H  
ATOM  26390 3HG1 VAL A1630     -28.804 -97.092  17.162  1.00 75.960          H  
ATOM  26391 1HG2 VAL A1630     -28.403 -94.245  17.961  1.00 75.960          H  
ATOM  26392 2HG2 VAL A1630     -28.199 -94.930  16.341  1.00 75.960          H  
ATOM  26393 3HG2 VAL A1630     -29.203 -93.523  16.586  1.00 75.960          H  
ATOM  26394  N   GLN A1631     -31.659 -97.837  15.347  1.00 45.990          N  
ATOM  26395  CA  GLN A1631     -32.575 -98.972  15.481  1.00 46.320          C  
ATOM  26396  C   GLN A1631     -31.830-100.280  15.675  1.00 46.830          C  
ATOM  26397  O   GLN A1631     -31.075-100.731  14.818  1.00 47.130          O  
ATOM  26398  CB  GLN A1631     -33.535 -99.067  14.287  1.00 64.720          C  
ATOM  26399  CG  GLN A1631     -34.403-100.356  14.258  1.00 64.720          C  
ATOM  26400  CD  GLN A1631     -35.378-100.504  15.428  1.00 64.720          C  
ATOM  26401  OE1 GLN A1631     -36.258 -99.663  15.656  1.00 64.720          O  
ATOM  26402  NE2 GLN A1631     -35.221-101.600  16.178  1.00 64.720          N  
ATOM  26403  H   GLN A1631     -30.923 -97.874  14.632  1.00 55.190          H  
ATOM  26404  HA  GLN A1631     -33.183 -98.813  16.371  1.00 55.580          H  
ATOM  26405 1HB  GLN A1631     -34.211 -98.212  14.308  1.00 77.660          H  
ATOM  26406 2HB  GLN A1631     -32.968 -99.008  13.363  1.00 77.660          H  
ATOM  26407 1HG  GLN A1631     -34.993-100.335  13.343  1.00 77.660          H  
ATOM  26408 2HG  GLN A1631     -33.752-101.234  14.245  1.00 77.660          H  
ATOM  26409 1HE2 GLN A1631     -35.833-101.775  16.948  1.00 77.660          H  
ATOM  26410 2HE2 GLN A1631     -34.473-102.284  15.962  1.00 77.660          H  
ATOM  26411  N   ALA A1632     -32.024-100.892  16.824  1.00 46.980          N  
ATOM  26412  CA  ALA A1632     -31.324-102.128  17.152  1.00 47.520          C  
ATOM  26413  C   ALA A1632     -31.671-103.274  16.220  1.00 47.940          C  
ATOM  26414  O   ALA A1632     -32.824-103.435  15.795  1.00 47.830          O  
ATOM  26415  CB  ALA A1632     -31.643-102.536  18.576  1.00 66.310          C  
ATOM  26416  H   ALA A1632     -32.664-100.484  17.488  1.00 56.380          H  
ATOM  26417  HA  ALA A1632     -30.257-101.957  17.060  1.00 57.020          H  
ATOM  26418 1HB  ALA A1632     -31.088-103.446  18.815  1.00 79.570          H  
ATOM  26419 2HB  ALA A1632     -31.355-101.744  19.258  1.00 79.570          H  
ATOM  26420 3HB  ALA A1632     -32.709-102.727  18.666  1.00 79.570          H  
ATOM  26421  N   ILE A1633     -30.668-104.104  15.961  1.00 48.440          N  
ATOM  26422  CA  ILE A1633     -30.808-105.333  15.202  1.00 48.900          C  
ATOM  26423  C   ILE A1633     -30.956-106.447  16.228  1.00 49.490          C  
ATOM  26424  O   ILE A1633     -30.233-106.453  17.224  1.00 49.730          O  
ATOM  26425  CB  ILE A1633     -29.607-105.548  14.261  1.00 68.280          C  
ATOM  26426  CG1 ILE A1633     -29.582-104.374  13.257  1.00 68.280          C  
ATOM  26427  CG2 ILE A1633     -29.697-106.914  13.539  1.00 68.280          C  
ATOM  26428  CD1 ILE A1633     -28.325-104.255  12.442  1.00 68.280          C  
ATOM  26429  H   ILE A1633     -29.726-103.871  16.302  1.00 58.130          H  
ATOM  26430  HA  ILE A1633     -31.716-105.285  14.603  1.00 58.680          H  
ATOM  26431  HB  ILE A1633     -28.686-105.514  14.839  1.00 81.930          H  
ATOM  26432 1HG1 ILE A1633     -30.429-104.471  12.587  1.00 81.930          H  
ATOM  26433 2HG1 ILE A1633     -29.697-103.451  13.817  1.00 81.930          H  
ATOM  26434 1HG2 ILE A1633     -28.841-107.052  12.884  1.00 81.930          H  
ATOM  26435 2HG2 ILE A1633     -29.699-107.711  14.246  1.00 81.930          H  
ATOM  26436 3HG2 ILE A1633     -30.610-106.958  12.948  1.00 81.930          H  
ATOM  26437 1HD1 ILE A1633     -28.387-103.390  11.807  1.00 81.930          H  
ATOM  26438 2HD1 ILE A1633     -27.505-104.131  13.089  1.00 81.930          H  
ATOM  26439 3HD1 ILE A1633     -28.171-105.138  11.836  1.00 81.930          H  
ATOM  26440  N   LYS A1634     -31.868-107.391  15.983  1.00 49.750          N  
ATOM  26441  CA  LYS A1634     -32.181-108.506  16.898  1.00 50.350          C  
ATOM  26442  C   LYS A1634     -30.971-109.334  17.363  1.00 50.730          C  
ATOM  26443  O   LYS A1634     -31.049-110.049  18.359  1.00 50.830          O  
ATOM  26444  CB  LYS A1634     -33.189-109.440  16.219  1.00 70.250          C  
ATOM  26445  CG  LYS A1634     -32.637-110.199  14.995  1.00 70.250          C  
ATOM  26446  CD  LYS A1634     -33.712-111.056  14.332  1.00 70.250          C  
ATOM  26447  CE  LYS A1634     -33.146-111.835  13.144  1.00 70.250          C  
ATOM  26448  NZ  LYS A1634     -34.188-112.656  12.465  1.00 70.250          N  
ATOM  26449  H   LYS A1634     -32.409-107.298  15.134  1.00 59.700          H  
ATOM  26450  HA  LYS A1634     -32.648-108.083  17.789  1.00 60.420          H  
ATOM  26451 1HB  LYS A1634     -33.537-110.180  16.940  1.00 84.300          H  
ATOM  26452 2HB  LYS A1634     -34.056-108.865  15.897  1.00 84.300          H  
ATOM  26453 1HG  LYS A1634     -32.240-109.491  14.267  1.00 84.300          H  
ATOM  26454 2HG  LYS A1634     -31.828-110.858  15.307  1.00 84.300          H  
ATOM  26455 1HD  LYS A1634     -34.113-111.761  15.061  1.00 84.300          H  
ATOM  26456 2HD  LYS A1634     -34.525-110.420  13.981  1.00 84.300          H  
ATOM  26457 1HE  LYS A1634     -32.727-111.132  12.425  1.00 84.300          H  
ATOM  26458 2HE  LYS A1634     -32.351-112.493  13.496  1.00 84.300          H  
ATOM  26459 1HZ  LYS A1634     -33.772-113.152  11.688  1.00 84.300          H  
ATOM  26460 2HZ  LYS A1634     -34.575-113.323  13.119  1.00 84.300          H  
ATOM  26461 3HZ  LYS A1634     -34.924-112.055  12.122  1.00 84.300          H  
ATOM  26462  N   GLU A1635     -29.875-109.255  16.621  1.00 51.000          N  
ATOM  26463  CA  GLU A1635     -28.621-109.944  16.901  1.00 51.460          C  
ATOM  26464  C   GLU A1635     -27.944-109.388  18.170  1.00 51.600          C  
ATOM  26465  O   GLU A1635     -27.082-110.037  18.764  1.00 51.740          O  
ATOM  26466  CB  GLU A1635     -27.682-109.791  15.705  1.00 71.860          C  
ATOM  26467  CG  GLU A1635     -28.144-110.520  14.445  1.00 71.860          C  
ATOM  26468  CD  GLU A1635     -27.250-110.261  13.268  1.00 71.860          C  
ATOM  26469  OE1 GLU A1635     -26.379-109.430  13.388  1.00 71.860          O  
ATOM  26470  OE2 GLU A1635     -27.436-110.884  12.252  1.00 71.860          O  
ATOM  26471  H   GLU A1635     -29.922-108.652  15.818  1.00 61.200          H  
ATOM  26472  HA  GLU A1635     -28.833-111.000  17.060  1.00 61.750          H  
ATOM  26473 1HB  GLU A1635     -27.573-108.733  15.461  1.00 86.230          H  
ATOM  26474 2HB  GLU A1635     -26.693-110.168  15.968  1.00 86.230          H  
ATOM  26475 1HG  GLU A1635     -28.155-111.590  14.647  1.00 86.230          H  
ATOM  26476 2HG  GLU A1635     -29.160-110.215  14.204  1.00 86.230          H  
ATOM  26477  N   GLU A1636     -28.307-108.146  18.523  1.00 51.620          N  
ATOM  26478  CA  GLU A1636     -27.782-107.341  19.633  1.00 51.820          C  
ATOM  26479  C   GLU A1636     -26.299-106.978  19.507  1.00 51.490          C  
ATOM  26480  O   GLU A1636     -25.657-106.641  20.500  1.00 51.530          O  
ATOM  26481  CB  GLU A1636     -27.982-108.062  20.980  1.00 72.470          C  
ATOM  26482  CG  GLU A1636     -29.428-108.359  21.372  1.00 72.470          C  
ATOM  26483  CD  GLU A1636     -29.517-109.018  22.735  1.00 72.470          C  
ATOM  26484  OE1 GLU A1636     -28.513-109.527  23.176  1.00 72.470          O  
ATOM  26485  OE2 GLU A1636     -30.570-108.999  23.334  1.00 72.470          O  
ATOM  26486  H   GLU A1636     -29.049-107.702  17.976  1.00 61.940          H  
ATOM  26487  HA  GLU A1636     -28.352-106.410  19.655  1.00 62.180          H  
ATOM  26488 1HB  GLU A1636     -27.433-108.997  20.988  1.00 86.960          H  
ATOM  26489 2HB  GLU A1636     -27.563-107.446  21.775  1.00 86.960          H  
ATOM  26490 1HG  GLU A1636     -29.996-107.432  21.381  1.00 86.960          H  
ATOM  26491 2HG  GLU A1636     -29.867-109.018  20.622  1.00 86.960          H  
ATOM  26492  N   GLN A1637     -25.768-106.992  18.287  1.00 51.130          N  
ATOM  26493  CA  GLN A1637     -24.382-106.599  18.047  1.00 50.950          C  
ATOM  26494  C   GLN A1637     -24.258-105.312  17.232  1.00 50.410          C  
ATOM  26495  O   GLN A1637     -23.239-104.624  17.291  1.00 49.970          O  
ATOM  26496  CB  GLN A1637     -23.638-107.727  17.335  1.00 71.400          C  
ATOM  26497  CG  GLN A1637     -23.606-109.026  18.120  1.00 71.400          C  
ATOM  26498  CD  GLN A1637     -22.869-108.877  19.423  1.00 71.400          C  
ATOM  26499  OE1 GLN A1637     -21.711-108.452  19.443  1.00 71.400          O  
ATOM  26500  NE2 GLN A1637     -23.529-109.210  20.522  1.00 71.400          N  
ATOM  26501  H   GLN A1637     -26.344-107.309  17.526  1.00 61.360          H  
ATOM  26502  HA  GLN A1637     -23.903-106.419  19.009  1.00 61.140          H  
ATOM  26503 1HB  GLN A1637     -24.110-107.924  16.372  1.00 85.680          H  
ATOM  26504 2HB  GLN A1637     -22.610-107.419  17.142  1.00 85.680          H  
ATOM  26505 1HG  GLN A1637     -24.625-109.338  18.340  1.00 85.680          H  
ATOM  26506 2HG  GLN A1637     -23.105-109.787  17.527  1.00 85.680          H  
ATOM  26507 1HE2 GLN A1637     -23.094-109.118  21.415  1.00 85.680          H  
ATOM  26508 2HE2 GLN A1637     -24.478-109.545  20.467  1.00 85.680          H  
ATOM  26509  N   LYS A1638     -25.278-105.024  16.429  1.00 50.470          N  
ATOM  26510  CA  LYS A1638     -25.265-103.911  15.490  1.00 50.010          C  
ATOM  26511  C   LYS A1638     -26.587-103.153  15.463  1.00 49.510          C  
ATOM  26512  O   LYS A1638     -27.578-103.582  16.074  1.00 49.720          O  
ATOM  26513  CB  LYS A1638     -24.910-104.407  14.087  1.00 70.200          C  
ATOM  26514  CG  LYS A1638     -23.515-104.979  13.949  1.00 70.200          C  
ATOM  26515  CD  LYS A1638     -23.222-105.367  12.512  1.00 70.200          C  
ATOM  26516  CE  LYS A1638     -21.821-105.945  12.370  1.00 70.200          C  
ATOM  26517  NZ  LYS A1638     -21.516-106.336  10.962  1.00 70.200          N  
ATOM  26518  H   LYS A1638     -26.092-105.610  16.451  1.00 60.560          H  
ATOM  26519  HA  LYS A1638     -24.497-103.205  15.808  1.00 60.010          H  
ATOM  26520 1HB  LYS A1638     -25.597-105.205  13.809  1.00 84.240          H  
ATOM  26521 2HB  LYS A1638     -25.027-103.600  13.363  1.00 84.240          H  
ATOM  26522 1HG  LYS A1638     -22.783-104.246  14.294  1.00 84.240          H  
ATOM  26523 2HG  LYS A1638     -23.426-105.869  14.566  1.00 84.240          H  
ATOM  26524 1HD  LYS A1638     -23.950-106.112  12.181  1.00 84.240          H  
ATOM  26525 2HD  LYS A1638     -23.313-104.488  11.873  1.00 84.240          H  
ATOM  26526 1HE  LYS A1638     -21.096-105.200  12.694  1.00 84.240          H  
ATOM  26527 2HE  LYS A1638     -21.734-106.824  13.008  1.00 84.240          H  
ATOM  26528 1HZ  LYS A1638     -20.580-106.714  10.913  1.00 84.240          H  
ATOM  26529 2HZ  LYS A1638     -22.177-107.037  10.654  1.00 84.240          H  
ATOM  26530 3HZ  LYS A1638     -21.583-105.526  10.362  1.00 84.240          H  
ATOM  26531  N   PHE A1639     -26.554-102.001  14.778  1.00 48.910          N  
ATOM  26532  CA  PHE A1639     -27.701-101.118  14.573  1.00 48.510          C  
ATOM  26533  C   PHE A1639     -27.914-100.725  13.111  1.00 47.980          C  
ATOM  26534  O   PHE A1639     -26.967-100.678  12.319  1.00 47.710          O  
ATOM  26535  CB  PHE A1639     -27.519 -99.831  15.379  1.00 68.070          C  
ATOM  26536  CG  PHE A1639     -27.506-100.028  16.850  1.00 68.070          C  
ATOM  26537  CD1 PHE A1639     -26.349-100.363  17.524  1.00 68.070          C  
ATOM  26538  CD2 PHE A1639     -28.657 -99.862  17.570  1.00 68.070          C  
ATOM  26539  CE1 PHE A1639     -26.364-100.542  18.887  1.00 68.070          C  
ATOM  26540  CE2 PHE A1639     -28.686-100.033  18.927  1.00 68.070          C  
ATOM  26541  CZ  PHE A1639     -27.536-100.377  19.591  1.00 68.070          C  
ATOM  26542  H   PHE A1639     -25.679-101.735  14.347  1.00 58.690          H  
ATOM  26543  HA  PHE A1639     -28.600-101.629  14.920  1.00 58.210          H  
ATOM  26544 1HB  PHE A1639     -26.588 -99.362  15.094  1.00 81.690          H  
ATOM  26545 2HB  PHE A1639     -28.322 -99.129  15.127  1.00 81.690          H  
ATOM  26546  HD1 PHE A1639     -25.420-100.495  16.971  1.00 81.690          H  
ATOM  26547  HD2 PHE A1639     -29.560 -99.587  17.045  1.00 81.690          H  
ATOM  26548  HE1 PHE A1639     -25.448-100.813  19.407  1.00 81.690          H  
ATOM  26549  HE2 PHE A1639     -29.615 -99.893  19.475  1.00 81.690          H  
ATOM  26550  HZ  PHE A1639     -27.550-100.515  20.670  1.00 81.690          H  
ATOM  26551  N   GLN A1640     -29.166-100.423  12.781  1.00 47.860          N  
ATOM  26552  CA  GLN A1640     -29.561 -99.816  11.520  1.00 47.390          C  
ATOM  26553  C   GLN A1640     -29.654 -98.321  11.719  1.00 46.830          C  
ATOM  26554  O   GLN A1640     -29.946 -97.845  12.827  1.00 47.060          O  
ATOM  26555  CB  GLN A1640     -30.912-100.336  11.013  1.00 66.530          C  
ATOM  26556  CG  GLN A1640     -30.957-101.773  10.597  1.00 66.530          C  
ATOM  26557  CD  GLN A1640     -30.117-101.990   9.349  1.00 66.530          C  
ATOM  26558  OE1 GLN A1640     -30.228-101.202   8.406  1.00 66.530          O  
ATOM  26559  NE2 GLN A1640     -29.310-103.028   9.316  1.00 66.530          N  
ATOM  26560  H   GLN A1640     -29.885-100.572  13.485  1.00 57.430          H  
ATOM  26561  HA  GLN A1640     -28.792-100.011  10.772  1.00 56.870          H  
ATOM  26562 1HB  GLN A1640     -31.646-100.222  11.807  1.00 79.840          H  
ATOM  26563 2HB  GLN A1640     -31.248 -99.724  10.174  1.00 79.840          H  
ATOM  26564 1HG  GLN A1640     -30.562-102.374  11.397  1.00 79.840          H  
ATOM  26565 2HG  GLN A1640     -31.986-102.056  10.384  1.00 79.840          H  
ATOM  26566 1HE2 GLN A1640     -28.747-103.198   8.506  1.00 79.840          H  
ATOM  26567 2HE2 GLN A1640     -29.257-103.650  10.094  1.00 79.840          H  
ATOM  26568  N   PHE A1641     -29.462 -97.567  10.641  1.00 46.160          N  
ATOM  26569  CA  PHE A1641     -29.586 -96.121  10.731  1.00 45.660          C  
ATOM  26570  C   PHE A1641     -30.503 -95.648   9.596  1.00 45.550          C  
ATOM  26571  O   PHE A1641     -30.137 -95.761   8.424  1.00 45.280          O  
ATOM  26572  CB  PHE A1641     -28.180 -95.504  10.614  1.00 64.120          C  
ATOM  26573  CG  PHE A1641     -27.182 -96.074  11.666  1.00 64.120          C  
ATOM  26574  CD1 PHE A1641     -26.452 -97.223  11.356  1.00 64.120          C  
ATOM  26575  CD2 PHE A1641     -26.981 -95.516  12.931  1.00 64.120          C  
ATOM  26576  CE1 PHE A1641     -25.582 -97.789  12.255  1.00 64.120          C  
ATOM  26577  CE2 PHE A1641     -26.102 -96.100  13.829  1.00 64.120          C  
ATOM  26578  CZ  PHE A1641     -25.408 -97.232  13.487  1.00 64.120          C  
ATOM  26579  H   PHE A1641     -29.219 -97.998   9.759  1.00 55.390          H  
ATOM  26580  HA  PHE A1641     -30.040 -95.855  11.682  1.00 54.790          H  
ATOM  26581 1HB  PHE A1641     -27.778 -95.675   9.620  1.00 76.950          H  
ATOM  26582 2HB  PHE A1641     -28.251 -94.440  10.764  1.00 76.950          H  
ATOM  26583  HD1 PHE A1641     -26.584 -97.691  10.382  1.00 76.950          H  
ATOM  26584  HD2 PHE A1641     -27.514 -94.623  13.235  1.00 76.950          H  
ATOM  26585  HE1 PHE A1641     -25.038 -98.696  11.981  1.00 76.950          H  
ATOM  26586  HE2 PHE A1641     -25.960 -95.662  14.813  1.00 76.950          H  
ATOM  26587  HZ  PHE A1641     -24.722 -97.684  14.198  1.00 76.950          H  
ATOM  26588  N   GLU A1642     -31.708 -95.169   9.938  1.00 45.810          N  
ATOM  26589  CA  GLU A1642     -32.697 -94.773   8.929  1.00 45.820          C  
ATOM  26590  C   GLU A1642     -33.734 -93.764   9.440  1.00 45.320          C  
ATOM  26591  O   GLU A1642     -34.314 -93.941  10.517  1.00 45.440          O  
ATOM  26592  CB  GLU A1642     -33.433 -96.024   8.426  1.00 64.140          C  
ATOM  26593  CG  GLU A1642     -34.456 -95.785   7.323  1.00 64.140          C  
ATOM  26594  CD  GLU A1642     -35.117 -97.054   6.873  1.00 64.140          C  
ATOM  26595  OE1 GLU A1642     -34.742 -98.102   7.331  1.00 64.140          O  
ATOM  26596  OE2 GLU A1642     -36.028 -96.978   6.080  1.00 64.140          O  
ATOM  26597  H   GLU A1642     -31.956 -95.078  10.921  1.00 54.970          H  
ATOM  26598  HA  GLU A1642     -32.165 -94.309   8.096  1.00 54.980          H  
ATOM  26599 1HB  GLU A1642     -32.704 -96.743   8.049  1.00 76.970          H  
ATOM  26600 2HB  GLU A1642     -33.950 -96.494   9.261  1.00 76.970          H  
ATOM  26601 1HG  GLU A1642     -35.231 -95.109   7.680  1.00 76.970          H  
ATOM  26602 2HG  GLU A1642     -33.962 -95.314   6.475  1.00 76.970          H  
ATOM  26603  N   VAL A1643     -34.044 -92.757   8.630  1.00 44.830          N  
ATOM  26604  CA  VAL A1643     -35.056 -91.778   9.007  1.00 44.370          C  
ATOM  26605  C   VAL A1643     -36.326 -91.838   8.191  1.00 44.370          C  
ATOM  26606  O   VAL A1643     -36.317 -91.697   6.969  1.00 44.400          O  
ATOM  26607  CB  VAL A1643     -34.494 -90.349   8.912  1.00 62.300          C  
ATOM  26608  CG1 VAL A1643     -35.602 -89.283   9.208  1.00 62.300          C  
ATOM  26609  CG2 VAL A1643     -33.380 -90.215   9.929  1.00 62.300          C  
ATOM  26610  H   VAL A1643     -33.557 -92.672   7.744  1.00 53.800          H  
ATOM  26611  HA  VAL A1643     -35.322 -91.958  10.048  1.00 53.240          H  
ATOM  26612  HB  VAL A1643     -34.109 -90.178   7.909  1.00 74.760          H  
ATOM  26613 1HG1 VAL A1643     -35.172 -88.300   9.131  1.00 74.760          H  
ATOM  26614 2HG1 VAL A1643     -36.413 -89.356   8.486  1.00 74.760          H  
ATOM  26615 3HG1 VAL A1643     -36.000 -89.428  10.212  1.00 74.760          H  
ATOM  26616 1HG2 VAL A1643     -32.938 -89.221   9.877  1.00 74.760          H  
ATOM  26617 2HG2 VAL A1643     -33.774 -90.380  10.925  1.00 74.760          H  
ATOM  26618 3HG2 VAL A1643     -32.627 -90.950   9.730  1.00 74.760          H  
ATOM  26619  N   ARG A1644     -37.427 -91.997   8.907  1.00 44.380          N  
ATOM  26620  CA  ARG A1644     -38.755 -92.011   8.341  1.00 44.410          C  
ATOM  26621  C   ARG A1644     -39.515 -90.914   9.061  1.00 43.930          C  
ATOM  26622  O   ARG A1644     -39.820 -91.034  10.247  1.00 43.670          O  
ATOM  26623  CB  ARG A1644     -39.420 -93.364   8.520  1.00 62.160          C  
ATOM  26624  CG  ARG A1644     -38.697 -94.497   7.806  1.00 62.160          C  
ATOM  26625  CD  ARG A1644     -39.403 -95.791   7.918  1.00 62.160          C  
ATOM  26626  NE  ARG A1644     -38.667 -96.847   7.234  1.00 62.160          N  
ATOM  26627  CZ  ARG A1644     -39.056 -98.125   7.085  1.00 62.160          C  
ATOM  26628  NH1 ARG A1644     -40.206 -98.558   7.566  1.00 62.160          N  
ATOM  26629  NH2 ARG A1644     -38.243 -98.934   6.437  1.00 62.160          N  
ATOM  26630  H   ARG A1644     -37.326 -92.108   9.907  1.00 53.260          H  
ATOM  26631  HA  ARG A1644     -38.707 -91.774   7.278  1.00 53.290          H  
ATOM  26632 1HB  ARG A1644     -39.471 -93.612   9.579  1.00 74.590          H  
ATOM  26633 2HB  ARG A1644     -40.440 -93.325   8.139  1.00 74.590          H  
ATOM  26634 1HG  ARG A1644     -38.590 -94.252   6.751  1.00 74.590          H  
ATOM  26635 2HG  ARG A1644     -37.704 -94.623   8.243  1.00 74.590          H  
ATOM  26636 1HD  ARG A1644     -39.498 -96.062   8.970  1.00 74.590          H  
ATOM  26637 2HD  ARG A1644     -40.388 -95.706   7.465  1.00 74.590          H  
ATOM  26638  HE  ARG A1644     -37.749 -96.610   6.826  1.00 74.590          H  
ATOM  26639 1HH1 ARG A1644     -40.818 -97.929   8.061  1.00 74.590          H  
ATOM  26640 2HH1 ARG A1644     -40.474 -99.524   7.442  1.00 74.590          H  
ATOM  26641 1HH2 ARG A1644     -37.349 -98.541   6.091  1.00 74.590          H  
ATOM  26642 2HH2 ARG A1644     -38.474 -99.902   6.295  1.00 74.590          H  
ATOM  26643  N   PHE A1645     -39.749 -89.815   8.362  1.00 43.870          N  
ATOM  26644  CA  PHE A1645     -40.355 -88.636   8.965  1.00 43.480          C  
ATOM  26645  C   PHE A1645     -41.038 -87.841   7.863  1.00 43.890          C  
ATOM  26646  O   PHE A1645     -40.416 -87.547   6.846  1.00 44.360          O  
ATOM  26647  CB  PHE A1645     -39.240 -87.826   9.636  1.00 61.030          C  
ATOM  26648  CG  PHE A1645     -39.671 -86.726  10.501  1.00 61.030          C  
ATOM  26649  CD1 PHE A1645     -40.051 -86.991  11.801  1.00 61.030          C  
ATOM  26650  CD2 PHE A1645     -39.678 -85.434  10.057  1.00 61.030          C  
ATOM  26651  CE1 PHE A1645     -40.429 -85.976  12.639  1.00 61.030          C  
ATOM  26652  CE2 PHE A1645     -40.050 -84.408  10.902  1.00 61.030          C  
ATOM  26653  CZ  PHE A1645     -40.424 -84.682  12.186  1.00 61.030          C  
ATOM  26654  H   PHE A1645     -39.484 -89.789   7.387  1.00 52.640          H  
ATOM  26655  HA  PHE A1645     -41.104 -88.942   9.700  1.00 52.180          H  
ATOM  26656 1HB  PHE A1645     -38.631 -88.495  10.239  1.00 73.230          H  
ATOM  26657 2HB  PHE A1645     -38.589 -87.414   8.871  1.00 73.230          H  
ATOM  26658  HD1 PHE A1645     -40.043 -88.025  12.160  1.00 73.230          H  
ATOM  26659  HD2 PHE A1645     -39.376 -85.223   9.031  1.00 73.230          H  
ATOM  26660  HE1 PHE A1645     -40.726 -86.195  13.666  1.00 73.230          H  
ATOM  26661  HE2 PHE A1645     -40.047 -83.377  10.566  1.00 73.230          H  
ATOM  26662  HZ  PHE A1645     -40.717 -83.867  12.846  1.00 73.230          H  
ATOM  26663  N   GLU A1646     -42.310 -87.495   8.038  1.00 43.800          N  
ATOM  26664  CA  GLU A1646     -43.028 -86.790   6.978  1.00 44.160          C  
ATOM  26665  C   GLU A1646     -42.557 -85.356   6.755  1.00 43.910          C  
ATOM  26666  O   GLU A1646     -42.257 -84.946   5.630  1.00 43.790          O  
ATOM  26667  CB  GLU A1646     -44.519 -86.769   7.321  1.00 61.680          C  
ATOM  26668  CG  GLU A1646     -45.178 -88.147   7.346  1.00 61.680          C  
ATOM  26669  CD  GLU A1646     -44.880 -88.899   8.624  1.00 61.680          C  
ATOM  26670  OE1 GLU A1646     -44.327 -88.293   9.526  1.00 61.680          O  
ATOM  26671  OE2 GLU A1646     -45.180 -90.062   8.700  1.00 61.680          O  
ATOM  26672  H   GLU A1646     -42.804 -87.757   8.898  1.00 52.560          H  
ATOM  26673  HA  GLU A1646     -42.883 -87.343   6.049  1.00 52.990          H  
ATOM  26674 1HB  GLU A1646     -44.665 -86.301   8.295  1.00 74.020          H  
ATOM  26675 2HB  GLU A1646     -45.048 -86.157   6.589  1.00 74.020          H  
ATOM  26676 1HG  GLU A1646     -46.257 -88.030   7.247  1.00 74.020          H  
ATOM  26677 2HG  GLU A1646     -44.822 -88.727   6.495  1.00 74.020          H  
ATOM  26678  N   ASN A1647     -42.415 -84.598   7.829  1.00 43.850          N  
ATOM  26679  CA  ASN A1647     -42.036 -83.200   7.690  1.00 43.670          C  
ATOM  26680  C   ASN A1647     -40.539 -83.034   7.590  1.00 43.110          C  
ATOM  26681  O   ASN A1647     -39.922 -82.407   8.455  1.00 42.690          O  
ATOM  26682  CB  ASN A1647     -42.583 -82.374   8.838  1.00 61.210          C  
ATOM  26683  CG  ASN A1647     -44.067 -82.323   8.847  1.00 61.210          C  
ATOM  26684  OD1 ASN A1647     -44.720 -82.234   7.795  1.00 61.210          O  
ATOM  26685  ND2 ASN A1647     -44.631 -82.378  10.022  1.00 61.210          N  
ATOM  26686  H   ASN A1647     -42.642 -84.999   8.728  1.00 52.620          H  
ATOM  26687  HA  ASN A1647     -42.464 -82.818   6.762  1.00 52.400          H  
ATOM  26688 1HB  ASN A1647     -42.244 -82.779   9.784  1.00 73.450          H  
ATOM  26689 2HB  ASN A1647     -42.206 -81.352   8.765  1.00 73.450          H  
ATOM  26690 1HD2 ASN A1647     -45.626 -82.347  10.103  1.00 73.450          H  
ATOM  26691 2HD2 ASN A1647     -44.064 -82.439  10.848  1.00 73.450          H  
ATOM  26692  N   LEU A1648     -39.947 -83.516   6.501  1.00 43.150          N  
ATOM  26693  CA  LEU A1648     -38.496 -83.438   6.387  1.00 42.690          C  
ATOM  26694  C   LEU A1648     -38.020 -82.007   6.424  1.00 42.460          C  
ATOM  26695  O   LEU A1648     -36.975 -81.713   6.984  1.00 42.310          O  
ATOM  26696  CB  LEU A1648     -37.949 -84.154   5.154  1.00 59.950          C  
ATOM  26697  CG  LEU A1648     -38.029 -85.709   5.167  1.00 59.950          C  
ATOM  26698  CD1 LEU A1648     -37.574 -86.230   3.808  1.00 59.950          C  
ATOM  26699  CD2 LEU A1648     -37.129 -86.304   6.314  1.00 59.950          C  
ATOM  26700  H   LEU A1648     -40.540 -84.004   5.819  1.00 51.780          H  
ATOM  26701  HA  LEU A1648     -38.085 -83.925   7.255  1.00 51.230          H  
ATOM  26702 1HB  LEU A1648     -38.505 -83.808   4.286  1.00 71.940          H  
ATOM  26703 2HB  LEU A1648     -36.899 -83.867   5.024  1.00 71.940          H  
ATOM  26704  HG  LEU A1648     -39.065 -86.021   5.325  1.00 71.940          H  
ATOM  26705 1HD1 LEU A1648     -37.643 -87.318   3.796  1.00 71.940          H  
ATOM  26706 2HD1 LEU A1648     -38.218 -85.821   3.030  1.00 71.940          H  
ATOM  26707 3HD1 LEU A1648     -36.542 -85.929   3.624  1.00 71.940          H  
ATOM  26708 1HD2 LEU A1648     -37.201 -87.391   6.293  1.00 71.940          H  
ATOM  26709 2HD2 LEU A1648     -36.091 -86.005   6.161  1.00 71.940          H  
ATOM  26710 3HD2 LEU A1648     -37.456 -85.965   7.286  1.00 71.940          H  
ATOM  26711  N   ARG A1649     -38.812 -81.069   5.933  1.00 42.500          N  
ATOM  26712  CA  ARG A1649     -38.370 -79.684   5.997  1.00 42.320          C  
ATOM  26713  C   ARG A1649     -38.063 -79.243   7.449  1.00 41.820          C  
ATOM  26714  O   ARG A1649     -37.151 -78.433   7.674  1.00 41.240          O  
ATOM  26715  CB  ARG A1649     -39.459 -78.778   5.426  1.00 59.320          C  
ATOM  26716  CG  ARG A1649     -40.746 -78.743   6.280  1.00 59.320          C  
ATOM  26717  CD  ARG A1649     -41.871 -78.034   5.651  1.00 59.320          C  
ATOM  26718  NE  ARG A1649     -43.036 -78.025   6.553  1.00 59.320          N  
ATOM  26719  CZ  ARG A1649     -43.992 -78.989   6.645  1.00 59.320          C  
ATOM  26720  NH1 ARG A1649     -43.970 -80.055   5.867  1.00 59.320          N  
ATOM  26721  NH2 ARG A1649     -44.962 -78.847   7.535  1.00 59.320          N  
ATOM  26722  H   ARG A1649     -39.678 -81.323   5.483  1.00 51.000          H  
ATOM  26723  HA  ARG A1649     -37.459 -79.584   5.400  1.00 50.780          H  
ATOM  26724 1HB  ARG A1649     -39.083 -77.759   5.350  1.00 71.180          H  
ATOM  26725 2HB  ARG A1649     -39.725 -79.109   4.424  1.00 71.180          H  
ATOM  26726 1HG  ARG A1649     -41.064 -79.753   6.543  1.00 71.180          H  
ATOM  26727 2HG  ARG A1649     -40.538 -78.180   7.183  1.00 71.180          H  
ATOM  26728 1HD  ARG A1649     -41.580 -77.000   5.461  1.00 71.180          H  
ATOM  26729 2HD  ARG A1649     -42.149 -78.509   4.713  1.00 71.180          H  
ATOM  26730  HE  ARG A1649     -43.118 -77.240   7.190  1.00 71.180          H  
ATOM  26731 1HH1 ARG A1649     -43.242 -80.178   5.185  1.00 71.180          H  
ATOM  26732 2HH1 ARG A1649     -44.698 -80.764   5.962  1.00 71.180          H  
ATOM  26733 1HH2 ARG A1649     -44.974 -78.037   8.143  1.00 71.180          H  
ATOM  26734 2HH2 ARG A1649     -45.692 -79.543   7.617  1.00 71.180          H  
ATOM  26735  N   GLU A1650     -38.794 -79.800   8.443  1.00 42.120          N  
ATOM  26736  CA  GLU A1650     -38.589 -79.442   9.835  1.00 41.760          C  
ATOM  26737  C   GLU A1650     -37.442 -80.273  10.368  1.00 41.910          C  
ATOM  26738  O   GLU A1650     -36.613 -79.797  11.142  1.00 41.310          O  
ATOM  26739  CB  GLU A1650     -39.864 -79.682  10.659  1.00 58.610          C  
ATOM  26740  CG  GLU A1650     -41.030 -78.765  10.281  1.00 58.610          C  
ATOM  26741  CD  GLU A1650     -42.273 -78.978  11.101  1.00 58.610          C  
ATOM  26742  OE1 GLU A1650     -42.271 -79.839  11.947  1.00 58.610          O  
ATOM  26743  OE2 GLU A1650     -43.232 -78.278  10.868  1.00 58.610          O  
ATOM  26744  H   GLU A1650     -39.504 -80.501   8.242  1.00 50.540          H  
ATOM  26745  HA  GLU A1650     -38.321 -78.389   9.895  1.00 50.110          H  
ATOM  26746 1HB  GLU A1650     -40.194 -80.711  10.521  1.00 70.330          H  
ATOM  26747 2HB  GLU A1650     -39.652 -79.548  11.718  1.00 70.330          H  
ATOM  26748 1HG  GLU A1650     -40.709 -77.730  10.381  1.00 70.330          H  
ATOM  26749 2HG  GLU A1650     -41.277 -78.940   9.244  1.00 70.330          H  
ATOM  26750  N   TRP A1651     -37.380 -81.530   9.915  1.00 42.760          N  
ATOM  26751  CA  TRP A1651     -36.327 -82.447  10.330  1.00 43.050          C  
ATOM  26752  C   TRP A1651     -34.995 -81.807  10.017  1.00 42.520          C  
ATOM  26753  O   TRP A1651     -34.124 -81.702  10.883  1.00 42.410          O  
ATOM  26754  CB  TRP A1651     -36.426 -83.768   9.566  1.00 60.150          C  
ATOM  26755  CG  TRP A1651     -35.461 -84.793   9.955  1.00 60.150          C  
ATOM  26756  CD1 TRP A1651     -34.318 -85.114   9.305  1.00 60.150          C  
ATOM  26757  CD2 TRP A1651     -35.540 -85.669  11.090  1.00 60.150          C  
ATOM  26758  NE1 TRP A1651     -33.675 -86.120   9.956  1.00 60.150          N  
ATOM  26759  CE2 TRP A1651     -34.408 -86.473  11.059  1.00 60.150          C  
ATOM  26760  CE3 TRP A1651     -36.465 -85.834  12.112  1.00 60.150          C  
ATOM  26761  CZ2 TRP A1651     -34.165 -87.431  12.026  1.00 60.150          C  
ATOM  26762  CZ3 TRP A1651     -36.232 -86.792  13.072  1.00 60.150          C  
ATOM  26763  CH2 TRP A1651     -35.106 -87.573  13.031  1.00 60.150          C  
ATOM  26764  H   TRP A1651     -38.125 -81.852   9.294  1.00 51.310          H  
ATOM  26765  HA  TRP A1651     -36.402 -82.630  11.400  1.00 51.660          H  
ATOM  26766 1HB  TRP A1651     -37.397 -84.158   9.662  1.00 72.180          H  
ATOM  26767 2HB  TRP A1651     -36.250 -83.576   8.523  1.00 72.180          H  
ATOM  26768  HD1 TRP A1651     -33.966 -84.635   8.401  1.00 72.180          H  
ATOM  26769  HE1 TRP A1651     -32.767 -86.543   9.649  1.00 72.180          H  
ATOM  26770  HE3 TRP A1651     -37.359 -85.218  12.154  1.00 72.180          H  
ATOM  26771  HZ2 TRP A1651     -33.271 -88.061  12.007  1.00 72.180          H  
ATOM  26772  HZ3 TRP A1651     -36.969 -86.909  13.865  1.00 72.180          H  
ATOM  26773  HH2 TRP A1651     -34.948 -88.320  13.807  1.00 72.180          H  
ATOM  26774  N   GLU A1652     -34.833 -81.353   8.776  1.00 42.240          N  
ATOM  26775  CA  GLU A1652     -33.609 -80.734   8.318  1.00 41.740          C  
ATOM  26776  C   GLU A1652     -33.293 -79.470   9.101  1.00 40.760          C  
ATOM  26777  O   GLU A1652     -32.271 -79.397   9.776  1.00 40.430          O  
ATOM  26778  CB  GLU A1652     -33.730 -80.390   6.828  1.00 58.640          C  
ATOM  26779  CG  GLU A1652     -33.735 -81.587   5.874  1.00 58.640          C  
ATOM  26780  CD  GLU A1652     -34.079 -81.211   4.454  1.00 58.640          C  
ATOM  26781  OE1 GLU A1652     -34.441 -80.081   4.234  1.00 58.640          O  
ATOM  26782  OE2 GLU A1652     -34.009 -82.060   3.596  1.00 58.640          O  
ATOM  26783  H   GLU A1652     -35.605 -81.461   8.117  1.00 50.690          H  
ATOM  26784  HA  GLU A1652     -32.788 -81.443   8.462  1.00 50.090          H  
ATOM  26785 1HB  GLU A1652     -34.663 -79.842   6.671  1.00 70.360          H  
ATOM  26786 2HB  GLU A1652     -32.913 -79.729   6.540  1.00 70.360          H  
ATOM  26787 1HG  GLU A1652     -32.735 -82.008   5.881  1.00 70.360          H  
ATOM  26788 2HG  GLU A1652     -34.434 -82.344   6.238  1.00 70.360          H  
ATOM  26789  N   LEU A1653     -34.236 -78.520   9.185  1.00 40.350          N  
ATOM  26790  CA  LEU A1653     -33.886 -77.304   9.907  1.00 39.460          C  
ATOM  26791  C   LEU A1653     -33.477 -77.563  11.342  1.00 39.550          C  
ATOM  26792  O   LEU A1653     -32.429 -77.107  11.807  1.00 39.020          O  
ATOM  26793  CB  LEU A1653     -35.066 -76.320   9.919  1.00 55.600          C  
ATOM  26794  CG  LEU A1653     -34.891 -75.018  10.790  1.00 55.600          C  
ATOM  26795  CD1 LEU A1653     -33.704 -74.194  10.293  1.00 55.600          C  
ATOM  26796  CD2 LEU A1653     -36.182 -74.206  10.713  1.00 55.600          C  
ATOM  26797  H   LEU A1653     -35.119 -78.598   8.668  1.00 48.420          H  
ATOM  26798  HA  LEU A1653     -33.047 -76.852   9.384  1.00 47.350          H  
ATOM  26799 1HB  LEU A1653     -35.270 -76.018   8.898  1.00 66.720          H  
ATOM  26800 2HB  LEU A1653     -35.944 -76.855  10.287  1.00 66.720          H  
ATOM  26801  HG  LEU A1653     -34.705 -75.291  11.831  1.00 66.720          H  
ATOM  26802 1HD1 LEU A1653     -33.598 -73.300  10.905  1.00 66.720          H  
ATOM  26803 2HD1 LEU A1653     -32.793 -74.776  10.371  1.00 66.720          H  
ATOM  26804 3HD1 LEU A1653     -33.861 -73.906   9.257  1.00 66.720          H  
ATOM  26805 1HD2 LEU A1653     -36.085 -73.307  11.322  1.00 66.720          H  
ATOM  26806 2HD2 LEU A1653     -36.375 -73.924   9.678  1.00 66.720          H  
ATOM  26807 3HD2 LEU A1653     -37.012 -74.805  11.082  1.00 66.720          H  
ATOM  26808  N   GLY A1654     -34.307 -78.296  12.063  1.00 40.310          N  
ATOM  26809  CA  GLY A1654     -34.042 -78.536  13.455  1.00 40.550          C  
ATOM  26810  C   GLY A1654     -32.766 -79.323  13.717  1.00 40.670          C  
ATOM  26811  O   GLY A1654     -31.896 -78.916  14.503  1.00 40.370          O  
ATOM  26812  H   GLY A1654     -35.144 -78.700  11.635  1.00 48.370          H  
ATOM  26813 1HA  GLY A1654     -33.999 -77.586  13.977  1.00 48.660          H  
ATOM  26814 2HA  GLY A1654     -34.875 -79.096  13.869  1.00 48.660          H  
ATOM  26815  N   LEU A1655     -32.679 -80.493  13.093  1.00 41.100          N  
ATOM  26816  CA  LEU A1655     -31.567 -81.374  13.316  1.00 41.290          C  
ATOM  26817  C   LEU A1655     -30.257 -80.844  12.804  1.00 40.360          C  
ATOM  26818  O   LEU A1655     -29.244 -80.967  13.490  1.00 40.350          O  
ATOM  26819  CB  LEU A1655     -31.880 -82.742  12.707  1.00 57.730          C  
ATOM  26820  CG  LEU A1655     -30.823 -83.814  12.811  1.00 57.730          C  
ATOM  26821  CD1 LEU A1655     -30.462 -84.059  14.204  1.00 57.730          C  
ATOM  26822  CD2 LEU A1655     -31.392 -85.075  12.241  1.00 57.730          C  
ATOM  26823  H   LEU A1655     -33.405 -80.796  12.443  1.00 49.320          H  
ATOM  26824  HA  LEU A1655     -31.478 -81.491  14.390  1.00 49.550          H  
ATOM  26825 1HB  LEU A1655     -32.808 -83.118  13.139  1.00 69.280          H  
ATOM  26826 2HB  LEU A1655     -32.041 -82.593  11.645  1.00 69.280          H  
ATOM  26827  HG  LEU A1655     -29.932 -83.515  12.259  1.00 69.280          H  
ATOM  26828 1HD1 LEU A1655     -29.717 -84.827  14.208  1.00 69.280          H  
ATOM  26829 2HD1 LEU A1655     -30.054 -83.175  14.652  1.00 69.280          H  
ATOM  26830 3HD1 LEU A1655     -31.337 -84.376  14.769  1.00 69.280          H  
ATOM  26831 1HD2 LEU A1655     -30.661 -85.880  12.290  1.00 69.280          H  
ATOM  26832 2HD2 LEU A1655     -32.272 -85.356  12.809  1.00 69.280          H  
ATOM  26833 3HD2 LEU A1655     -31.670 -84.899  11.215  1.00 69.280          H  
ATOM  26834  N   LEU A1656     -30.223 -80.286  11.597  1.00 39.620          N  
ATOM  26835  CA  LEU A1656     -28.946 -79.822  11.120  1.00 38.720          C  
ATOM  26836  C   LEU A1656     -28.437 -78.651  11.960  1.00 38.340          C  
ATOM  26837  O   LEU A1656     -27.247 -78.624  12.269  1.00 38.010          O  
ATOM  26838  CB  LEU A1656     -29.001 -79.542   9.611  1.00 54.570          C  
ATOM  26839  CG  LEU A1656     -29.154 -80.841   8.673  1.00 54.570          C  
ATOM  26840  CD1 LEU A1656     -29.416 -80.419   7.224  1.00 54.570          C  
ATOM  26841  CD2 LEU A1656     -27.866 -81.701   8.710  1.00 54.570          C  
ATOM  26842  H   LEU A1656     -31.052 -80.157  11.016  1.00 47.540          H  
ATOM  26843  HA  LEU A1656     -28.234 -80.626  11.265  1.00 46.460          H  
ATOM  26844 1HB  LEU A1656     -29.852 -78.893   9.417  1.00 65.480          H  
ATOM  26845 2HB  LEU A1656     -28.089 -79.019   9.322  1.00 65.480          H  
ATOM  26846  HG  LEU A1656     -30.002 -81.435   9.021  1.00 65.480          H  
ATOM  26847 1HD1 LEU A1656     -29.521 -81.293   6.599  1.00 65.480          H  
ATOM  26848 2HD1 LEU A1656     -30.323 -79.843   7.173  1.00 65.480          H  
ATOM  26849 3HD1 LEU A1656     -28.597 -79.839   6.872  1.00 65.480          H  
ATOM  26850 1HD2 LEU A1656     -27.997 -82.568   8.062  1.00 65.480          H  
ATOM  26851 2HD2 LEU A1656     -27.032 -81.120   8.346  1.00 65.480          H  
ATOM  26852 3HD2 LEU A1656     -27.651 -82.046   9.711  1.00 65.480          H  
ATOM  26853  N   VAL A1657     -29.307 -77.733  12.446  1.00 38.450          N  
ATOM  26854  CA  VAL A1657     -28.762 -76.673  13.299  1.00 38.140          C  
ATOM  26855  C   VAL A1657     -28.143 -77.275  14.560  1.00 38.620          C  
ATOM  26856  O   VAL A1657     -27.063 -76.870  14.977  1.00 38.310          O  
ATOM  26857  CB  VAL A1657     -29.834 -75.628  13.735  1.00 53.520          C  
ATOM  26858  CG1 VAL A1657     -29.261 -74.641  14.822  1.00 53.520          C  
ATOM  26859  CG2 VAL A1657     -30.266 -74.833  12.551  1.00 53.520          C  
ATOM  26860  H   VAL A1657     -30.307 -77.735  12.209  1.00 46.140          H  
ATOM  26861  HA  VAL A1657     -27.984 -76.152  12.741  1.00 45.770          H  
ATOM  26862  HB  VAL A1657     -30.694 -76.157  14.160  1.00 64.220          H  
ATOM  26863 1HG1 VAL A1657     -30.025 -73.928  15.106  1.00 64.220          H  
ATOM  26864 2HG1 VAL A1657     -28.952 -75.189  15.710  1.00 64.220          H  
ATOM  26865 3HG1 VAL A1657     -28.404 -74.100  14.418  1.00 64.220          H  
ATOM  26866 1HG2 VAL A1657     -31.025 -74.116  12.834  1.00 64.220          H  
ATOM  26867 2HG2 VAL A1657     -29.409 -74.310  12.127  1.00 64.220          H  
ATOM  26868 3HG2 VAL A1657     -30.670 -75.498  11.837  1.00 64.220          H  
ATOM  26869  N   TYR A1658     -28.830 -78.207  15.220  1.00 39.400          N  
ATOM  26870  CA  TYR A1658     -28.268 -78.773  16.445  1.00 39.960          C  
ATOM  26871  C   TYR A1658     -27.010 -79.627  16.258  1.00 39.630          C  
ATOM  26872  O   TYR A1658     -26.074 -79.544  17.057  1.00 39.950          O  
ATOM  26873  CB  TYR A1658     -29.312 -79.564  17.232  1.00 55.720          C  
ATOM  26874  CG  TYR A1658     -28.745 -80.150  18.534  1.00 55.720          C  
ATOM  26875  CD1 TYR A1658     -28.280 -79.299  19.523  1.00 55.720          C  
ATOM  26876  CD2 TYR A1658     -28.715 -81.517  18.749  1.00 55.720          C  
ATOM  26877  CE1 TYR A1658     -27.769 -79.807  20.694  1.00 55.720          C  
ATOM  26878  CE2 TYR A1658     -28.207 -82.019  19.920  1.00 55.720          C  
ATOM  26879  CZ  TYR A1658     -27.733 -81.166  20.889  1.00 55.720          C  
ATOM  26880  OH  TYR A1658     -27.215 -81.662  22.061  1.00 55.720          O  
ATOM  26881  H   TYR A1658     -29.748 -78.521  14.877  1.00 47.280          H  
ATOM  26882  HA  TYR A1658     -27.975 -77.933  17.069  1.00 47.950          H  
ATOM  26883 1HB  TYR A1658     -30.142 -78.929  17.475  1.00 66.860          H  
ATOM  26884 2HB  TYR A1658     -29.693 -80.384  16.617  1.00 66.860          H  
ATOM  26885  HD1 TYR A1658     -28.309 -78.224  19.368  1.00 66.860          H  
ATOM  26886  HD2 TYR A1658     -29.095 -82.198  17.999  1.00 66.860          H  
ATOM  26887  HE1 TYR A1658     -27.393 -79.140  21.466  1.00 66.860          H  
ATOM  26888  HE2 TYR A1658     -28.184 -83.096  20.080  1.00 66.860          H  
ATOM  26889  HH  TYR A1658     -27.160 -82.619  22.006  1.00 66.860          H  
ATOM  26890  N   VAL A1659     -27.032 -80.506  15.262  1.00 39.040          N  
ATOM  26891  CA  VAL A1659     -25.998 -81.505  15.046  1.00 38.710          C  
ATOM  26892  C   VAL A1659     -24.870 -81.224  14.059  1.00 38.380          C  
ATOM  26893  O   VAL A1659     -23.746 -81.696  14.288  1.00 38.340          O  
ATOM  26894  CB  VAL A1659     -26.682 -82.827  14.644  1.00 54.330          C  
ATOM  26895  CG1 VAL A1659     -25.671 -83.920  14.254  1.00 54.330          C  
ATOM  26896  CG2 VAL A1659     -27.495 -83.276  15.807  1.00 54.330          C  
ATOM  26897  H   VAL A1659     -27.836 -80.510  14.628  1.00 46.850          H  
ATOM  26898  HA  VAL A1659     -25.534 -81.671  16.016  1.00 46.450          H  
ATOM  26899  HB  VAL A1659     -27.330 -82.656  13.783  1.00 65.190          H  
ATOM  26900 1HG1 VAL A1659     -26.217 -84.820  13.996  1.00 65.190          H  
ATOM  26901 2HG1 VAL A1659     -25.081 -83.617  13.394  1.00 65.190          H  
ATOM  26902 3HG1 VAL A1659     -25.006 -84.132  15.079  1.00 65.190          H  
ATOM  26903 1HG2 VAL A1659     -27.989 -84.175  15.555  1.00 65.190          H  
ATOM  26904 2HG2 VAL A1659     -26.863 -83.444  16.668  1.00 65.190          H  
ATOM  26905 3HG2 VAL A1659     -28.219 -82.517  16.034  1.00 65.190          H  
ATOM  26906  N   LEU A1660     -25.140 -80.590  12.916  1.00 38.150          N  
ATOM  26907  CA  LEU A1660     -24.129 -80.510  11.878  1.00 37.880          C  
ATOM  26908  C   LEU A1660     -22.857 -79.825  12.364  1.00 38.360          C  
ATOM  26909  O   LEU A1660     -22.847 -78.660  12.751  1.00 38.500          O  
ATOM  26910  CB  LEU A1660     -24.753 -79.787  10.659  1.00 53.140          C  
ATOM  26911  CG  LEU A1660     -23.915 -79.632   9.358  1.00 53.140          C  
ATOM  26912  CD1 LEU A1660     -23.609 -81.002   8.752  1.00 53.140          C  
ATOM  26913  CD2 LEU A1660     -24.718 -78.785   8.344  1.00 53.140          C  
ATOM  26914  H   LEU A1660     -26.031 -80.119  12.758  1.00 45.780          H  
ATOM  26915  HA  LEU A1660     -23.877 -81.525  11.586  1.00 45.460          H  
ATOM  26916 1HB  LEU A1660     -25.671 -80.304  10.401  1.00 63.770          H  
ATOM  26917 2HB  LEU A1660     -25.028 -78.780  10.980  1.00 63.770          H  
ATOM  26918  HG  LEU A1660     -22.990 -79.131   9.580  1.00 63.770          H  
ATOM  26919 1HD1 LEU A1660     -23.031 -80.869   7.835  1.00 63.770          H  
ATOM  26920 2HD1 LEU A1660     -23.035 -81.604   9.447  1.00 63.770          H  
ATOM  26921 3HD1 LEU A1660     -24.542 -81.515   8.516  1.00 63.770          H  
ATOM  26922 1HD2 LEU A1660     -24.133 -78.664   7.429  1.00 63.770          H  
ATOM  26923 2HD2 LEU A1660     -25.655 -79.275   8.105  1.00 63.770          H  
ATOM  26924 3HD2 LEU A1660     -24.931 -77.799   8.768  1.00 63.770          H  
ATOM  26925  N   GLN A1661     -21.770 -80.603  12.330  1.00 38.680          N  
ATOM  26926  CA  GLN A1661     -20.422 -80.251  12.795  1.00 39.090          C  
ATOM  26927  C   GLN A1661     -20.324 -80.015  14.314  1.00 39.210          C  
ATOM  26928  O   GLN A1661     -19.300 -79.527  14.795  1.00 39.410          O  
ATOM  26929  CB  GLN A1661     -19.891 -79.006  12.069  1.00 54.560          C  
ATOM  26930  CG  GLN A1661     -19.878 -79.119  10.559  1.00 54.560          C  
ATOM  26931  CD  GLN A1661     -19.021 -80.243  10.072  1.00 54.560          C  
ATOM  26932  OE1 GLN A1661     -17.829 -80.317  10.378  1.00 54.560          O  
ATOM  26933  NE2 GLN A1661     -19.620 -81.144   9.303  1.00 54.560          N  
ATOM  26934  H   GLN A1661     -21.905 -81.544  11.986  1.00 46.420          H  
ATOM  26935  HA  GLN A1661     -19.759 -81.085  12.558  1.00 46.910          H  
ATOM  26936 1HB  GLN A1661     -20.477 -78.134  12.347  1.00 65.470          H  
ATOM  26937 2HB  GLN A1661     -18.868 -78.815  12.390  1.00 65.470          H  
ATOM  26938 1HG  GLN A1661     -20.875 -79.291  10.213  1.00 65.470          H  
ATOM  26939 2HG  GLN A1661     -19.497 -78.191  10.141  1.00 65.470          H  
ATOM  26940 1HE2 GLN A1661     -19.099 -81.920   8.942  1.00 65.470          H  
ATOM  26941 2HE2 GLN A1661     -20.588 -81.045   9.069  1.00 65.470          H  
ATOM  26942  N   LEU A1662     -21.367 -80.377  15.066  1.00 39.430          N  
ATOM  26943  CA  LEU A1662     -21.382 -80.211  16.520  1.00 39.370          C  
ATOM  26944  C   LEU A1662     -21.492 -81.512  17.322  1.00 40.190          C  
ATOM  26945  O   LEU A1662     -20.854 -81.631  18.373  1.00 40.460          O  
ATOM  26946  CB  LEU A1662     -22.534 -79.275  16.906  1.00 55.140          C  
ATOM  26947  CG  LEU A1662     -22.464 -77.805  16.355  1.00 55.140          C  
ATOM  26948  CD1 LEU A1662     -23.742 -77.091  16.689  1.00 55.140          C  
ATOM  26949  CD2 LEU A1662     -21.281 -77.035  16.988  1.00 55.140          C  
ATOM  26950  H   LEU A1662     -22.185 -80.774  14.606  1.00 47.320          H  
ATOM  26951  HA  LEU A1662     -20.442 -79.752  16.808  1.00 47.240          H  
ATOM  26952 1HB  LEU A1662     -23.467 -79.715  16.545  1.00 66.170          H  
ATOM  26953 2HB  LEU A1662     -22.587 -79.224  17.992  1.00 66.170          H  
ATOM  26954  HG  LEU A1662     -22.352 -77.827  15.267  1.00 66.170          H  
ATOM  26955 1HD1 LEU A1662     -23.680 -76.086  16.295  1.00 66.170          H  
ATOM  26956 2HD1 LEU A1662     -24.588 -77.610  16.228  1.00 66.170          H  
ATOM  26957 3HD1 LEU A1662     -23.888 -77.050  17.756  1.00 66.170          H  
ATOM  26958 1HD2 LEU A1662     -21.264 -76.016  16.597  1.00 66.170          H  
ATOM  26959 2HD2 LEU A1662     -21.399 -77.003  18.069  1.00 66.170          H  
ATOM  26960 3HD2 LEU A1662     -20.341 -77.522  16.742  1.00 66.170          H  
ATOM  26961  N   GLU A1663     -22.310 -82.469  16.861  1.00 40.630          N  
ATOM  26962  CA  GLU A1663     -22.523 -83.726  17.599  1.00 41.440          C  
ATOM  26963  C   GLU A1663     -22.203 -84.991  16.772  1.00 42.130          C  
ATOM  26964  O   GLU A1663     -23.110 -85.567  16.167  1.00 42.410          O  
ATOM  26965  CB  GLU A1663     -23.992 -83.802  18.074  1.00 57.690          C  
ATOM  26966  CG  GLU A1663     -24.427 -82.837  19.218  1.00 57.690          C  
ATOM  26967  CD  GLU A1663     -24.010 -83.285  20.650  1.00 57.690          C  
ATOM  26968  OE1 GLU A1663     -24.009 -84.475  20.894  1.00 57.690          O  
ATOM  26969  OE2 GLU A1663     -23.729 -82.444  21.482  1.00 57.690          O  
ATOM  26970  H   GLU A1663     -22.809 -82.301  15.983  1.00 48.760          H  
ATOM  26971  HA  GLU A1663     -21.894 -83.713  18.487  1.00 49.730          H  
ATOM  26972 1HB  GLU A1663     -24.630 -83.588  17.244  1.00 69.230          H  
ATOM  26973 2HB  GLU A1663     -24.217 -84.820  18.396  1.00 69.230          H  
ATOM  26974 1HG  GLU A1663     -24.004 -81.850  19.020  1.00 69.230          H  
ATOM  26975 2HG  GLU A1663     -25.504 -82.738  19.175  1.00 69.230          H  
ATOM  26976  N   PRO A1664     -20.940 -85.478  16.741  1.00 42.460          N  
ATOM  26977  CA  PRO A1664     -20.493 -86.672  16.017  1.00 43.150          C  
ATOM  26978  C   PRO A1664     -21.202 -87.942  16.497  1.00 42.880          C  
ATOM  26979  O   PRO A1664     -21.277 -88.944  15.789  1.00 43.540          O  
ATOM  26980  CB  PRO A1664     -18.997 -86.735  16.360  1.00 64.720          C  
ATOM  26981  CG  PRO A1664     -18.618 -85.318  16.720  1.00 64.720          C  
ATOM  26982  CD  PRO A1664     -19.838 -84.746  17.403  1.00 64.720          C  
ATOM  26983  HA  PRO A1664     -20.646 -86.522  14.937  1.00 51.780          H  
ATOM  26984 1HB  PRO A1664     -18.831 -87.447  17.184  1.00 77.670          H  
ATOM  26985 2HB  PRO A1664     -18.433 -87.118  15.494  1.00 77.670          H  
ATOM  26986 1HG  PRO A1664     -17.729 -85.313  17.372  1.00 77.670          H  
ATOM  26987 2HG  PRO A1664     -18.345 -84.758  15.813  1.00 77.670          H  
ATOM  26988 1HD  PRO A1664     -19.817 -84.946  18.484  1.00 77.670          H  
ATOM  26989 2HD  PRO A1664     -19.868 -83.685  17.183  1.00 77.670          H  
ATOM  26990  N   GLN A1665     -21.726 -87.875  17.717  1.00 42.030          N  
ATOM  26991  CA  GLN A1665     -22.418 -88.972  18.372  1.00 41.700          C  
ATOM  26992  C   GLN A1665     -23.915 -88.989  18.094  1.00 42.060          C  
ATOM  26993  O   GLN A1665     -24.615 -89.896  18.565  1.00 42.340          O  
ATOM  26994  CB  GLN A1665     -22.218 -88.874  19.881  1.00 58.510          C  
ATOM  26995  CG  GLN A1665     -20.807 -89.041  20.362  1.00 58.510          C  
ATOM  26996  CD  GLN A1665     -20.671 -88.875  21.899  1.00 58.510          C  
ATOM  26997  OE1 GLN A1665     -21.429 -88.164  22.614  1.00 58.510          O  
ATOM  26998  NE2 GLN A1665     -19.663 -89.561  22.434  1.00 58.510          N  
ATOM  26999  H   GLN A1665     -21.619 -87.022  18.238  1.00 50.440          H  
ATOM  27000  HA  GLN A1665     -21.993 -89.907  18.011  1.00 50.040          H  
ATOM  27001 1HB  GLN A1665     -22.544 -87.895  20.209  1.00 70.210          H  
ATOM  27002 2HB  GLN A1665     -22.837 -89.618  20.380  1.00 70.210          H  
ATOM  27003 1HG  GLN A1665     -20.470 -90.043  20.095  1.00 70.210          H  
ATOM  27004 2HG  GLN A1665     -20.175 -88.299  19.876  1.00 70.210          H  
ATOM  27005 1HE2 GLN A1665     -19.492 -89.515  23.421  1.00 70.210          H  
ATOM  27006 2HE2 GLN A1665     -19.069 -90.119  21.854  1.00 70.210          H  
ATOM  27007  N   PHE A1666     -24.427 -88.033  17.318  1.00 42.140          N  
ATOM  27008  CA  PHE A1666     -25.860 -87.992  17.098  1.00 42.560          C  
ATOM  27009  C   PHE A1666     -26.443 -89.315  16.679  1.00 43.590          C  
ATOM  27010  O   PHE A1666     -27.397 -89.772  17.267  1.00 44.020          O  
ATOM  27011  CB  PHE A1666     -26.249 -86.974  16.029  1.00 59.420          C  
ATOM  27012  CG  PHE A1666     -27.709 -87.114  15.630  1.00 59.420          C  
ATOM  27013  CD1 PHE A1666     -28.725 -86.633  16.425  1.00 59.420          C  
ATOM  27014  CD2 PHE A1666     -28.053 -87.766  14.446  1.00 59.420          C  
ATOM  27015  CE1 PHE A1666     -30.043 -86.804  16.061  1.00 59.420          C  
ATOM  27016  CE2 PHE A1666     -29.361 -87.934  14.082  1.00 59.420          C  
ATOM  27017  CZ  PHE A1666     -30.358 -87.458  14.890  1.00 59.420          C  
ATOM  27018  H   PHE A1666     -23.823 -87.313  16.908  1.00 50.570          H  
ATOM  27019  HA  PHE A1666     -26.338 -87.700  18.030  1.00 51.070          H  
ATOM  27020 1HB  PHE A1666     -26.085 -85.972  16.418  1.00 71.300          H  
ATOM  27021 2HB  PHE A1666     -25.623 -87.095  15.149  1.00 71.300          H  
ATOM  27022  HD1 PHE A1666     -28.490 -86.117  17.358  1.00 71.300          H  
ATOM  27023  HD2 PHE A1666     -27.266 -88.154  13.801  1.00 71.300          H  
ATOM  27024  HE1 PHE A1666     -30.842 -86.420  16.706  1.00 71.300          H  
ATOM  27025  HE2 PHE A1666     -29.611 -88.452  13.149  1.00 71.300          H  
ATOM  27026  HZ  PHE A1666     -31.398 -87.590  14.605  1.00 71.300          H  
ATOM  27027  N   ALA A1667     -25.843 -89.975  15.711  1.00 44.020          N  
ATOM  27028  CA  ALA A1667     -26.410 -91.215  15.208  1.00 45.040          C  
ATOM  27029  C   ALA A1667     -26.094 -92.436  16.064  1.00 45.250          C  
ATOM  27030  O   ALA A1667     -26.388 -93.550  15.658  1.00 45.960          O  
ATOM  27031  CB  ALA A1667     -25.919 -91.469  13.816  1.00 62.650          C  
ATOM  27032  H   ALA A1667     -25.015 -89.582  15.285  1.00 52.820          H  
ATOM  27033  HA  ALA A1667     -27.492 -91.096  15.187  1.00 54.050          H  
ATOM  27034 1HB  ALA A1667     -26.376 -92.378  13.443  1.00 75.180          H  
ATOM  27035 2HB  ALA A1667     -26.176 -90.632  13.180  1.00 75.180          H  
ATOM  27036 3HB  ALA A1667     -24.840 -91.588  13.862  1.00 75.180          H  
ATOM  27037  N   HIS A1668     -25.409 -92.270  17.194  1.00 44.640          N  
ATOM  27038  CA  HIS A1668     -25.098 -93.422  18.034  1.00 44.800          C  
ATOM  27039  C   HIS A1668     -25.756 -93.404  19.434  1.00 44.490          C  
ATOM  27040  O   HIS A1668     -25.856 -94.450  20.078  1.00 44.910          O  
ATOM  27041  CB  HIS A1668     -23.588 -93.562  18.112  1.00 62.660          C  
ATOM  27042  CG  HIS A1668     -23.002 -93.903  16.767  1.00 62.660          C  
ATOM  27043  ND1 HIS A1668     -23.090 -95.173  16.229  1.00 62.660          N  
ATOM  27044  CD2 HIS A1668     -22.364 -93.147  15.837  1.00 62.660          C  
ATOM  27045  CE1 HIS A1668     -22.517 -95.192  15.040  1.00 62.660          C  
ATOM  27046  NE2 HIS A1668     -22.066 -93.982  14.768  1.00 62.660          N  
ATOM  27047  H   HIS A1668     -25.135 -91.338  17.505  1.00 53.570          H  
ATOM  27048  HA  HIS A1668     -25.469 -94.317  17.542  1.00 53.760          H  
ATOM  27049 1HB  HIS A1668     -23.152 -92.619  18.456  1.00 75.190          H  
ATOM  27050 2HB  HIS A1668     -23.321 -94.339  18.826  1.00 75.190          H  
ATOM  27051  HD1 HIS A1668     -23.326 -96.001  16.740  1.00 75.190          H  
ATOM  27052  HD2 HIS A1668     -22.083 -92.090  15.809  1.00 75.190          H  
ATOM  27053  HE1 HIS A1668     -22.485 -96.115  14.461  1.00 75.190          H  
ATOM  27054  N   LYS A1669     -26.238 -92.247  19.886  1.00 43.810          N  
ATOM  27055  CA  LYS A1669     -26.830 -92.120  21.236  1.00 43.460          C  
ATOM  27056  C   LYS A1669     -28.310 -91.712  21.241  1.00 43.620          C  
ATOM  27057  O   LYS A1669     -28.739 -90.919  22.076  1.00 43.330          O  
ATOM  27058  CB  LYS A1669     -26.011 -91.157  22.111  1.00 60.980          C  
ATOM  27059  CG  LYS A1669     -25.990 -89.694  21.673  1.00 60.980          C  
ATOM  27060  CD  LYS A1669     -25.058 -88.875  22.565  1.00 60.980          C  
ATOM  27061  CE  LYS A1669     -24.948 -87.442  22.077  1.00 60.980          C  
ATOM  27062  NZ  LYS A1669     -23.969 -86.631  22.879  1.00 60.980          N  
ATOM  27063  H   LYS A1669     -26.108 -91.413  19.310  1.00 52.570          H  
ATOM  27064  HA  LYS A1669     -26.772 -93.098  21.713  1.00 52.150          H  
ATOM  27065 1HB  LYS A1669     -26.391 -91.189  23.131  1.00 73.180          H  
ATOM  27066 2HB  LYS A1669     -24.977 -91.500  22.140  1.00 73.180          H  
ATOM  27067 1HG  LYS A1669     -25.672 -89.618  20.655  1.00 73.180          H  
ATOM  27068 2HG  LYS A1669     -26.982 -89.263  21.748  1.00 73.180          H  
ATOM  27069 1HD  LYS A1669     -25.444 -88.865  23.587  1.00 73.180          H  
ATOM  27070 2HD  LYS A1669     -24.065 -89.321  22.575  1.00 73.180          H  
ATOM  27071 1HE  LYS A1669     -24.622 -87.463  21.044  1.00 73.180          H  
ATOM  27072 2HE  LYS A1669     -25.923 -86.960  22.122  1.00 73.180          H  
ATOM  27073 1HZ  LYS A1669     -23.939 -85.687  22.438  1.00 73.180          H  
ATOM  27074 2HZ  LYS A1669     -24.273 -86.568  23.878  1.00 73.180          H  
ATOM  27075 3HZ  LYS A1669     -23.020 -87.069  22.840  1.00 73.180          H  
ATOM  27076  N   LEU A1670     -29.102 -92.271  20.327  1.00 44.120          N  
ATOM  27077  CA  LEU A1670     -30.511 -91.894  20.217  1.00 44.370          C  
ATOM  27078  C   LEU A1670     -31.502 -92.854  20.858  1.00 44.360          C  
ATOM  27079  O   LEU A1670     -32.678 -92.844  20.491  1.00 44.390          O  
ATOM  27080  CB  LEU A1670     -30.897 -91.750  18.750  1.00 62.020          C  
ATOM  27081  CG  LEU A1670     -30.065 -90.779  17.982  1.00 62.020          C  
ATOM  27082  CD1 LEU A1670     -30.493 -90.763  16.547  1.00 62.020          C  
ATOM  27083  CD2 LEU A1670     -30.142 -89.381  18.575  1.00 62.020          C  
ATOM  27084  H   LEU A1670     -28.704 -92.926  19.670  1.00 52.940          H  
ATOM  27085  HA  LEU A1670     -30.649 -90.949  20.724  1.00 53.240          H  
ATOM  27086 1HB  LEU A1670     -30.824 -92.701  18.278  1.00 74.420          H  
ATOM  27087 2HB  LEU A1670     -31.930 -91.416  18.691  1.00 74.420          H  
ATOM  27088  HG  LEU A1670     -29.054 -91.128  18.015  1.00 74.420          H  
ATOM  27089 1HD1 LEU A1670     -29.843 -90.095  15.993  1.00 74.420          H  
ATOM  27090 2HD1 LEU A1670     -30.402 -91.743  16.156  1.00 74.420          H  
ATOM  27091 3HD1 LEU A1670     -31.520 -90.427  16.465  1.00 74.420          H  
ATOM  27092 1HD2 LEU A1670     -29.514 -88.735  18.004  1.00 74.420          H  
ATOM  27093 2HD2 LEU A1670     -31.167 -89.018  18.539  1.00 74.420          H  
ATOM  27094 3HD2 LEU A1670     -29.788 -89.368  19.593  1.00 74.420          H  
ATOM  27095  N   GLY A1671     -31.071 -93.636  21.853  1.00 44.360          N  
ATOM  27096  CA  GLY A1671     -31.988 -94.551  22.546  1.00 44.400          C  
ATOM  27097  C   GLY A1671     -33.215 -93.811  23.105  1.00 44.170          C  
ATOM  27098  O   GLY A1671     -34.314 -94.372  23.157  1.00 44.270          O  
ATOM  27099  H   GLY A1671     -30.095 -93.614  22.117  1.00 53.230          H  
ATOM  27100 1HA  GLY A1671     -32.309 -95.333  21.855  1.00 53.280          H  
ATOM  27101 2HA  GLY A1671     -31.457 -95.045  23.360  1.00 53.280          H  
ATOM  27102  N   MET A1672     -33.025 -92.550  23.516  1.00 43.910          N  
ATOM  27103  CA  MET A1672     -34.094 -91.715  24.042  1.00 43.560          C  
ATOM  27104  C   MET A1672     -35.147 -91.453  22.951  1.00 43.490          C  
ATOM  27105  O   MET A1672     -36.331 -91.292  23.245  1.00 43.210          O  
ATOM  27106  CB  MET A1672     -33.486 -90.398  24.532  1.00 61.120          C  
ATOM  27107  CG  MET A1672     -32.560 -90.541  25.753  1.00 61.120          C  
ATOM  27108  SD  MET A1672     -33.343 -91.189  27.239  1.00 61.120          S  
ATOM  27109  CE  MET A1672     -34.233 -89.759  27.834  1.00 61.120          C  
ATOM  27110  H   MET A1672     -32.089 -92.169  23.490  1.00 52.690          H  
ATOM  27111  HA  MET A1672     -34.581 -92.235  24.865  1.00 52.270          H  
ATOM  27112 1HB  MET A1672     -32.901 -89.953  23.731  1.00 73.350          H  
ATOM  27113 2HB  MET A1672     -34.276 -89.694  24.780  1.00 73.350          H  
ATOM  27114 1HG  MET A1672     -31.714 -91.178  25.505  1.00 73.350          H  
ATOM  27115 2HG  MET A1672     -32.185 -89.569  25.982  1.00 73.350          H  
ATOM  27116 1HE  MET A1672     -34.780 -90.017  28.737  1.00 73.350          H  
ATOM  27117 2HE  MET A1672     -33.531 -88.964  28.057  1.00 73.350          H  
ATOM  27118 3HE  MET A1672     -34.917 -89.419  27.083  1.00 73.350          H  
ATOM  27119  N   GLY A1673     -34.709 -91.368  21.687  1.00 43.830          N  
ATOM  27120  CA  GLY A1673     -35.609 -91.142  20.567  1.00 43.890          C  
ATOM  27121  C   GLY A1673     -36.391 -92.417  20.272  1.00 44.180          C  
ATOM  27122  O   GLY A1673     -37.617 -92.384  20.106  1.00 44.200          O  
ATOM  27123  H   GLY A1673     -33.730 -91.519  21.455  1.00 52.600          H  
ATOM  27124 1HA  GLY A1673     -36.294 -90.327  20.801  1.00 52.670          H  
ATOM  27125 2HA  GLY A1673     -35.029 -90.849  19.691  1.00 52.670          H  
ATOM  27126  N   LYS A1674     -35.660 -93.548  20.245  1.00 44.460          N  
ATOM  27127  CA  LYS A1674     -36.192 -94.898  19.997  1.00 44.790          C  
ATOM  27128  C   LYS A1674     -37.314 -95.241  20.959  1.00 44.840          C  
ATOM  27129  O   LYS A1674     -38.257 -95.956  20.615  1.00 45.160          O  
ATOM  27130  CB  LYS A1674     -35.070 -95.937  20.101  1.00 62.570          C  
ATOM  27131  CG  LYS A1674     -35.503 -97.391  19.909  1.00 62.570          C  
ATOM  27132  CD  LYS A1674     -34.282 -98.336  19.861  1.00 62.570          C  
ATOM  27133  CE  LYS A1674     -34.708 -99.802  19.831  1.00 62.570          C  
ATOM  27134  NZ  LYS A1674     -35.148-100.285  21.198  1.00 62.570          N  
ATOM  27135  H   LYS A1674     -34.651 -93.444  20.389  1.00 53.350          H  
ATOM  27136  HA  LYS A1674     -36.599 -94.926  18.985  1.00 53.750          H  
ATOM  27137 1HB  LYS A1674     -34.292 -95.711  19.366  1.00 75.090          H  
ATOM  27138 2HB  LYS A1674     -34.616 -95.866  21.082  1.00 75.090          H  
ATOM  27139 1HG  LYS A1674     -36.151 -97.683  20.733  1.00 75.090          H  
ATOM  27140 2HG  LYS A1674     -36.068 -97.477  18.978  1.00 75.090          H  
ATOM  27141 1HD  LYS A1674     -33.696 -98.118  18.962  1.00 75.090          H  
ATOM  27142 2HD  LYS A1674     -33.652 -98.162  20.732  1.00 75.090          H  
ATOM  27143 1HE  LYS A1674     -35.539 -99.909  19.133  1.00 75.090          H  
ATOM  27144 2HE  LYS A1674     -33.878-100.416  19.486  1.00 75.090          H  
ATOM  27145 1HZ  LYS A1674     -35.433-101.255  21.142  1.00 75.090          H  
ATOM  27146 2HZ  LYS A1674     -34.376-100.202  21.849  1.00 75.090          H  
ATOM  27147 3HZ  LYS A1674     -35.917 -99.725  21.533  1.00 75.090          H  
ATOM  27148  N   ALA A1675     -37.130 -94.823  22.205  1.00 44.550          N  
ATOM  27149  CA  ALA A1675     -38.057 -95.006  23.299  1.00 44.620          C  
ATOM  27150  C   ALA A1675     -39.419 -94.334  23.075  1.00 44.550          C  
ATOM  27151  O   ALA A1675     -40.393 -94.731  23.719  1.00 44.760          O  
ATOM  27152  CB  ALA A1675     -37.433 -94.470  24.565  1.00 62.440          C  
ATOM  27153  H   ALA A1675     -36.243 -94.354  22.418  1.00 53.460          H  
ATOM  27154  HA  ALA A1675     -38.231 -96.075  23.412  1.00 53.540          H  
ATOM  27155 1HB  ALA A1675     -38.101 -94.630  25.408  1.00 74.930          H  
ATOM  27156 2HB  ALA A1675     -36.484 -94.972  24.746  1.00 74.930          H  
ATOM  27157 3HB  ALA A1675     -37.254 -93.431  24.424  1.00 74.930          H  
ATOM  27158  N   LEU A1676     -39.498 -93.268  22.269  1.00 44.280          N  
ATOM  27159  CA  LEU A1676     -40.775 -92.590  22.044  1.00 44.190          C  
ATOM  27160  C   LEU A1676     -41.295 -92.906  20.653  1.00 44.700          C  
ATOM  27161  O   LEU A1676     -42.452 -93.300  20.481  1.00 44.740          O  
ATOM  27162  CB  LEU A1676     -40.644 -91.071  22.224  1.00 61.900          C  
ATOM  27163  CG  LEU A1676     -41.944 -90.206  21.978  1.00 61.900          C  
ATOM  27164  CD1 LEU A1676     -43.052 -90.602  22.964  1.00 61.900          C  
ATOM  27165  CD2 LEU A1676     -41.594 -88.745  22.156  1.00 61.900          C  
ATOM  27166  H   LEU A1676     -38.685 -92.969  21.727  1.00 53.140          H  
ATOM  27167  HA  LEU A1676     -41.489 -92.967  22.768  1.00 53.030          H  
ATOM  27168 1HB  LEU A1676     -40.324 -90.891  23.231  1.00 74.280          H  
ATOM  27169 2HB  LEU A1676     -39.864 -90.706  21.554  1.00 74.280          H  
ATOM  27170  HG  LEU A1676     -42.313 -90.369  20.965  1.00 74.280          H  
ATOM  27171 1HD1 LEU A1676     -43.935 -89.991  22.784  1.00 74.280          H  
ATOM  27172 2HD1 LEU A1676     -43.305 -91.629  22.809  1.00 74.280          H  
ATOM  27173 3HD1 LEU A1676     -42.713 -90.451  23.974  1.00 74.280          H  
ATOM  27174 1HD2 LEU A1676     -42.477 -88.129  21.987  1.00 74.280          H  
ATOM  27175 2HD2 LEU A1676     -41.241 -88.590  23.159  1.00 74.280          H  
ATOM  27176 3HD2 LEU A1676     -40.815 -88.462  21.448  1.00 74.280          H  
ATOM  27177  N   GLY A1677     -40.430 -92.781  19.643  1.00 45.120          N  
ATOM  27178  CA  GLY A1677     -40.778 -93.061  18.250  1.00 45.630          C  
ATOM  27179  C   GLY A1677     -40.599 -94.555  18.018  1.00 46.100          C  
ATOM  27180  O   GLY A1677     -39.816 -94.990  17.171  1.00 46.410          O  
ATOM  27181  H   GLY A1677     -39.472 -92.494  19.845  1.00 54.140          H  
ATOM  27182 1HA  GLY A1677     -41.806 -92.766  18.051  1.00 54.760          H  
ATOM  27183 2HA  GLY A1677     -40.126 -92.495  17.586  1.00 54.760          H  
ATOM  27184  N   PHE A1678     -41.287 -95.327  18.844  1.00 46.200          N  
ATOM  27185  CA  PHE A1678     -41.136 -96.761  18.914  1.00 46.700          C  
ATOM  27186  C   PHE A1678     -41.703 -97.370  17.634  1.00 47.210          C  
ATOM  27187  O   PHE A1678     -42.858 -97.138  17.269  1.00 47.710          O  
ATOM  27188  CB  PHE A1678     -41.787 -97.226  20.220  1.00 65.180          C  
ATOM  27189  CG  PHE A1678     -41.569 -98.635  20.616  1.00 65.180          C  
ATOM  27190  CD1 PHE A1678     -40.283 -99.072  20.893  1.00 65.180          C  
ATOM  27191  CD2 PHE A1678     -42.619 -99.503  20.812  1.00 65.180          C  
ATOM  27192  CE1 PHE A1678     -40.053-100.352  21.330  1.00 65.180          C  
ATOM  27193  CE2 PHE A1678     -42.385-100.773  21.263  1.00 65.180          C  
ATOM  27194  CZ  PHE A1678     -41.099-101.203  21.520  1.00 65.180          C  
ATOM  27195  H   PHE A1678     -41.936 -94.845  19.468  1.00 55.440          H  
ATOM  27196  HA  PHE A1678     -40.070 -96.991  18.964  1.00 56.040          H  
ATOM  27197 1HB  PHE A1678     -41.415 -96.594  21.033  1.00 78.220          H  
ATOM  27198 2HB  PHE A1678     -42.862 -97.053  20.167  1.00 78.220          H  
ATOM  27199  HD1 PHE A1678     -39.444 -98.376  20.766  1.00 78.220          H  
ATOM  27200  HD2 PHE A1678     -43.646 -99.162  20.630  1.00 78.220          H  
ATOM  27201  HE1 PHE A1678     -39.039-100.683  21.544  1.00 78.220          H  
ATOM  27202  HE2 PHE A1678     -43.211-101.438  21.430  1.00 78.220          H  
ATOM  27203  HZ  PHE A1678     -40.923-102.216  21.881  1.00 78.220          H  
ATOM  27204  N   GLY A1679     -40.894 -98.179  16.950  1.00 47.170          N  
ATOM  27205  CA  GLY A1679     -41.214 -98.720  15.620  1.00 47.690          C  
ATOM  27206  C   GLY A1679     -42.269 -99.819  15.512  1.00 47.740          C  
ATOM  27207  O   GLY A1679     -41.996-100.901  14.995  1.00 48.010          O  
ATOM  27208  H   GLY A1679     -39.978 -98.354  17.340  1.00 56.600          H  
ATOM  27209 1HA  GLY A1679     -41.523 -97.887  14.987  1.00 57.230          H  
ATOM  27210 2HA  GLY A1679     -40.288 -99.088  15.178  1.00 57.230          H  
ATOM  27211  N   SER A1680     -43.467 -99.538  16.014  1.00 47.550          N  
ATOM  27212  CA  SER A1680     -44.623-100.443  15.941  1.00 47.640          C  
ATOM  27213  C   SER A1680     -44.333-101.882  16.354  1.00 47.330          C  
ATOM  27214  O   SER A1680     -44.781-102.826  15.701  1.00 47.340          O  
ATOM  27215  CB  SER A1680     -45.213-100.438  14.537  1.00 66.660          C  
ATOM  27216  OG  SER A1680     -45.698 -99.165  14.186  1.00 66.660          O  
ATOM  27217  H   SER A1680     -43.572 -98.610  16.427  1.00 57.060          H  
ATOM  27218  HA  SER A1680     -45.382-100.054  16.621  1.00 57.170          H  
ATOM  27219 1HB  SER A1680     -44.450-100.750  13.823  1.00 79.990          H  
ATOM  27220 2HB  SER A1680     -46.023-101.162  14.481  1.00 79.990          H  
ATOM  27221  HG  SER A1680     -45.968 -99.234  13.267  1.00 79.990          H  
ATOM  27222  N   VAL A1681     -43.616-102.058  17.452  1.00 47.060          N  
ATOM  27223  CA  VAL A1681     -43.294-103.388  17.941  1.00 46.700          C  
ATOM  27224  C   VAL A1681     -44.418-103.837  18.877  1.00 46.480          C  
ATOM  27225  O   VAL A1681     -44.892-104.975  18.812  1.00 46.720          O  
ATOM  27226  CB  VAL A1681     -41.928-103.373  18.649  1.00 65.520          C  
ATOM  27227  CG1 VAL A1681     -41.601-104.738  19.230  1.00 65.520          C  
ATOM  27228  CG2 VAL A1681     -40.861-102.901  17.673  1.00 65.520          C  
ATOM  27229  H   VAL A1681     -43.291-101.236  17.939  1.00 56.470          H  
ATOM  27230  HA  VAL A1681     -43.241-104.073  17.094  1.00 56.040          H  
ATOM  27231  HB  VAL A1681     -41.973-102.706  19.450  1.00 78.630          H  
ATOM  27232 1HG1 VAL A1681     -40.641-104.692  19.743  1.00 78.630          H  
ATOM  27233 2HG1 VAL A1681     -42.351-105.038  19.926  1.00 78.630          H  
ATOM  27234 3HG1 VAL A1681     -41.548-105.469  18.426  1.00 78.630          H  
ATOM  27235 1HG2 VAL A1681     -39.895-102.860  18.175  1.00 78.630          H  
ATOM  27236 2HG2 VAL A1681     -40.807-103.591  16.832  1.00 78.630          H  
ATOM  27237 3HG2 VAL A1681     -41.111-101.910  17.303  1.00 78.630          H  
ATOM  27238  N   ARG A1682     -44.797-102.929  19.772  1.00 46.060          N  
ATOM  27239  CA  ARG A1682     -45.850-103.096  20.763  1.00 45.840          C  
ATOM  27240  C   ARG A1682     -46.540-101.748  20.868  1.00 45.340          C  
ATOM  27241  O   ARG A1682     -45.920-100.711  20.596  1.00 45.020          O  
ATOM  27242  CB  ARG A1682     -45.326-103.473  22.150  1.00 64.260          C  
ATOM  27243  CG  ARG A1682     -44.581-104.786  22.263  1.00 64.260          C  
ATOM  27244  CD  ARG A1682     -45.455-105.970  22.094  1.00 64.260          C  
ATOM  27245  NE  ARG A1682     -44.720-107.201  22.329  1.00 64.260          N  
ATOM  27246  CZ  ARG A1682     -43.987-107.869  21.405  1.00 64.260          C  
ATOM  27247  NH1 ARG A1682     -43.875-107.433  20.159  1.00 64.260          N  
ATOM  27248  NH2 ARG A1682     -43.365-108.986  21.762  1.00 64.260          N  
ATOM  27249  H   ARG A1682     -44.349-102.029  19.720  1.00 55.270          H  
ATOM  27250  HA  ARG A1682     -46.571-103.837  20.416  1.00 55.010          H  
ATOM  27251 1HB  ARG A1682     -44.680-102.693  22.527  1.00 77.120          H  
ATOM  27252 2HB  ARG A1682     -46.170-103.534  22.834  1.00 77.120          H  
ATOM  27253 1HG  ARG A1682     -43.810-104.820  21.531  1.00 77.120          H  
ATOM  27254 2HG  ARG A1682     -44.130-104.846  23.250  1.00 77.120          H  
ATOM  27255 1HD  ARG A1682     -46.273-105.921  22.813  1.00 77.120          H  
ATOM  27256 2HD  ARG A1682     -45.865-105.999  21.089  1.00 77.120          H  
ATOM  27257  HE  ARG A1682     -44.762-107.591  23.261  1.00 77.120          H  
ATOM  27258 1HH1 ARG A1682     -44.340-106.563  19.837  1.00 77.120          H  
ATOM  27259 2HH1 ARG A1682     -43.323-107.951  19.496  1.00 77.120          H  
ATOM  27260 1HH2 ARG A1682     -43.443-109.327  22.711  1.00 77.120          H  
ATOM  27261 2HH2 ARG A1682     -42.813-109.497  21.089  1.00 77.120          H  
ATOM  27262  N   ILE A1683     -47.789-101.705  21.308  1.00 45.320          N  
ATOM  27263  CA  ILE A1683     -48.381-100.382  21.458  1.00 44.900          C  
ATOM  27264  C   ILE A1683     -47.936 -99.818  22.797  1.00 44.440          C  
ATOM  27265  O   ILE A1683     -48.616 -99.948  23.820  1.00 44.570          O  
ATOM  27266  CB  ILE A1683     -49.919-100.446  21.366  1.00 63.030          C  
ATOM  27267  CG1 ILE A1683     -50.316-101.071  19.993  1.00 63.030          C  
ATOM  27268  CG2 ILE A1683     -50.514 -99.030  21.534  1.00 63.030          C  
ATOM  27269  CD1 ILE A1683     -51.786-101.419  19.846  1.00 63.030          C  
ATOM  27270  H   ILE A1683     -48.300-102.548  21.529  1.00 54.380          H  
ATOM  27271  HA  ILE A1683     -48.013 -99.730  20.667  1.00 53.880          H  
ATOM  27272  HB  ILE A1683     -50.305-101.095  22.149  1.00 75.630          H  
ATOM  27273 1HG1 ILE A1683     -50.050-100.370  19.204  1.00 75.630          H  
ATOM  27274 2HG1 ILE A1683     -49.746-101.984  19.845  1.00 75.630          H  
ATOM  27275 1HG2 ILE A1683     -51.594 -99.066  21.477  1.00 75.630          H  
ATOM  27276 2HG2 ILE A1683     -50.237 -98.615  22.499  1.00 75.630          H  
ATOM  27277 3HG2 ILE A1683     -50.133 -98.382  20.744  1.00 75.630          H  
ATOM  27278 1HD1 ILE A1683     -51.954-101.852  18.860  1.00 75.630          H  
ATOM  27279 2HD1 ILE A1683     -52.065-102.145  20.611  1.00 75.630          H  
ATOM  27280 3HD1 ILE A1683     -52.401-100.534  19.950  1.00 75.630          H  
ATOM  27281  N   ARG A1684     -46.748 -99.223  22.765  1.00 43.920          N  
ATOM  27282  CA  ARG A1684     -46.060 -98.716  23.940  1.00 43.470          C  
ATOM  27283  C   ARG A1684     -45.151 -97.547  23.608  1.00 43.250          C  
ATOM  27284  O   ARG A1684     -44.477 -97.568  22.580  1.00 43.250          O  
ATOM  27285  CB  ARG A1684     -45.158 -99.793  24.550  1.00 61.040          C  
ATOM  27286  CG  ARG A1684     -45.826-101.056  25.105  1.00 61.040          C  
ATOM  27287  CD  ARG A1684     -46.599-100.799  26.344  1.00 61.040          C  
ATOM  27288  NE  ARG A1684     -47.123-102.032  26.914  1.00 61.040          N  
ATOM  27289  CZ  ARG A1684     -48.275-102.650  26.551  1.00 61.040          C  
ATOM  27290  NH1 ARG A1684     -49.058-102.161  25.598  1.00 61.040          N  
ATOM  27291  NH2 ARG A1684     -48.622-103.772  27.167  1.00 61.040          N  
ATOM  27292  H   ARG A1684     -46.291 -99.187  21.851  1.00 52.700          H  
ATOM  27293  HA  ARG A1684     -46.802 -98.384  24.666  1.00 52.160          H  
ATOM  27294 1HB  ARG A1684     -44.449-100.122  23.788  1.00 73.250          H  
ATOM  27295 2HB  ARG A1684     -44.576 -99.349  25.356  1.00 73.250          H  
ATOM  27296 1HG  ARG A1684     -46.477-101.499  24.369  1.00 73.250          H  
ATOM  27297 2HG  ARG A1684     -45.048-101.775  25.350  1.00 73.250          H  
ATOM  27298 1HD  ARG A1684     -45.946-100.335  27.082  1.00 73.250          H  
ATOM  27299 2HD  ARG A1684     -47.432-100.134  26.140  1.00 73.250          H  
ATOM  27300  HE  ARG A1684     -46.578-102.463  27.648  1.00 73.250          H  
ATOM  27301 1HH1 ARG A1684     -48.815-101.293  25.089  1.00 73.250          H  
ATOM  27302 2HH1 ARG A1684     -49.907-102.641  25.350  1.00 73.250          H  
ATOM  27303 1HH2 ARG A1684     -48.032-104.153  27.894  1.00 73.250          H  
ATOM  27304 2HH2 ARG A1684     -49.474-104.247  26.911  1.00 73.250          H  
ATOM  27305  N   VAL A1685     -45.106 -96.555  24.494  1.00 43.130          N  
ATOM  27306  CA  VAL A1685     -44.150 -95.458  24.369  1.00 43.000          C  
ATOM  27307  C   VAL A1685     -43.488 -95.208  25.719  1.00 42.430          C  
ATOM  27308  O   VAL A1685     -44.100 -95.449  26.760  1.00 42.240          O  
ATOM  27309  CB  VAL A1685     -44.828 -94.154  23.890  1.00 60.250          C  
ATOM  27310  CG1 VAL A1685     -45.432 -94.341  22.508  1.00 60.250          C  
ATOM  27311  CG2 VAL A1685     -45.908 -93.713  24.885  1.00 60.250          C  
ATOM  27312  H   VAL A1685     -45.713 -96.596  25.302  1.00 51.760          H  
ATOM  27313  HA  VAL A1685     -43.376 -95.736  23.650  1.00 51.600          H  
ATOM  27314  HB  VAL A1685     -44.080 -93.396  23.818  1.00 72.300          H  
ATOM  27315 1HG1 VAL A1685     -45.877 -93.404  22.173  1.00 72.300          H  
ATOM  27316 2HG1 VAL A1685     -44.643 -94.640  21.808  1.00 72.300          H  
ATOM  27317 3HG1 VAL A1685     -46.198 -95.109  22.538  1.00 72.300          H  
ATOM  27318 1HG2 VAL A1685     -46.360 -92.783  24.540  1.00 72.300          H  
ATOM  27319 2HG2 VAL A1685     -46.675 -94.479  24.954  1.00 72.300          H  
ATOM  27320 3HG2 VAL A1685     -45.482 -93.549  25.867  1.00 72.300          H  
ATOM  27321  N   GLY A1686     -42.293 -94.620  25.702  1.00 42.040          N  
ATOM  27322  CA  GLY A1686     -41.580 -94.235  26.919  1.00 41.570          C  
ATOM  27323  C   GLY A1686     -41.898 -92.822  27.404  1.00 41.190          C  
ATOM  27324  O   GLY A1686     -41.334 -92.367  28.395  1.00 41.190          O  
ATOM  27325  H   GLY A1686     -41.811 -94.495  24.813  1.00 50.450          H  
ATOM  27326 1HA  GLY A1686     -41.817 -94.948  27.709  1.00 49.880          H  
ATOM  27327 2HA  GLY A1686     -40.508 -94.318  26.734  1.00 49.880          H  
ATOM  27328  N   GLU A1687     -42.776 -92.123  26.681  1.00 40.940          N  
ATOM  27329  CA  GLU A1687     -43.161 -90.739  27.005  1.00 40.640          C  
ATOM  27330  C   GLU A1687     -41.934 -89.854  27.225  1.00 40.440          C  
ATOM  27331  O   GLU A1687     -41.821 -89.160  28.239  1.00 40.300          O  
ATOM  27332  CB  GLU A1687     -44.070 -90.694  28.244  1.00 57.020          C  
ATOM  27333  CG  GLU A1687     -45.382 -91.472  28.095  1.00 57.020          C  
ATOM  27334  CD  GLU A1687     -46.353 -91.287  29.255  1.00 57.020          C  
ATOM  27335  OE1 GLU A1687     -45.988 -90.687  30.239  1.00 57.020          O  
ATOM  27336  OE2 GLU A1687     -47.465 -91.749  29.142  1.00 57.020          O  
ATOM  27337  H   GLU A1687     -43.182 -92.605  25.894  1.00 49.130          H  
ATOM  27338  HA  GLU A1687     -43.721 -90.328  26.165  1.00 48.770          H  
ATOM  27339 1HB  GLU A1687     -43.537 -91.094  29.107  1.00 68.420          H  
ATOM  27340 2HB  GLU A1687     -44.322 -89.656  28.469  1.00 68.420          H  
ATOM  27341 1HG  GLU A1687     -45.868 -91.167  27.170  1.00 68.420          H  
ATOM  27342 2HG  GLU A1687     -45.136 -92.530  28.013  1.00 68.420          H  
ATOM  27343  N   ILE A1688     -41.011 -89.878  26.275  1.00 40.470          N  
ATOM  27344  CA  ILE A1688     -39.796 -89.114  26.429  1.00 40.310          C  
ATOM  27345  C   ILE A1688     -39.942 -87.674  25.998  1.00 40.060          C  
ATOM  27346  O   ILE A1688     -40.131 -87.359  24.826  1.00 40.540          O  
ATOM  27347  CB  ILE A1688     -38.659 -89.747  25.610  1.00 56.500          C  
ATOM  27348  CG1 ILE A1688     -38.444 -91.225  26.003  1.00 56.500          C  
ATOM  27349  CG2 ILE A1688     -37.397 -88.953  25.732  1.00 56.500          C  
ATOM  27350  CD1 ILE A1688     -38.119 -91.526  27.451  1.00 56.500          C  
ATOM  27351  H   ILE A1688     -41.165 -90.459  25.470  1.00 48.560          H  
ATOM  27352  HA  ILE A1688     -39.522 -89.110  27.482  1.00 48.370          H  
ATOM  27353  HB  ILE A1688     -38.931 -89.747  24.565  1.00 67.800          H  
ATOM  27354 1HG1 ILE A1688     -39.334 -91.788  25.727  1.00 67.800          H  
ATOM  27355 2HG1 ILE A1688     -37.616 -91.574  25.417  1.00 67.800          H  
ATOM  27356 1HG2 ILE A1688     -36.626 -89.416  25.124  1.00 67.800          H  
ATOM  27357 2HG2 ILE A1688     -37.550 -87.942  25.377  1.00 67.800          H  
ATOM  27358 3HG2 ILE A1688     -37.078 -88.919  26.762  1.00 67.800          H  
ATOM  27359 1HD1 ILE A1688     -37.978 -92.599  27.558  1.00 67.800          H  
ATOM  27360 2HD1 ILE A1688     -37.208 -91.016  27.751  1.00 67.800          H  
ATOM  27361 3HD1 ILE A1688     -38.941 -91.215  28.096  1.00 67.800          H  
ATOM  27362  N   HIS A1689     -39.750 -86.784  26.956  1.00 39.390          N  
ATOM  27363  CA  HIS A1689     -39.863 -85.363  26.708  1.00 39.120          C  
ATOM  27364  C   HIS A1689     -38.596 -84.692  27.227  1.00 38.490          C  
ATOM  27365  O   HIS A1689     -38.614 -83.579  27.752  1.00 38.060          O  
ATOM  27366  CB  HIS A1689     -41.145 -84.836  27.348  1.00 54.880          C  
ATOM  27367  CG  HIS A1689     -42.360 -85.557  26.783  1.00 54.880          C  
ATOM  27368  ND1 HIS A1689     -42.795 -85.379  25.485  1.00 54.880          N  
ATOM  27369  CD2 HIS A1689     -43.199 -86.467  27.339  1.00 54.880          C  
ATOM  27370  CE1 HIS A1689     -43.849 -86.149  25.271  1.00 54.880          C  
ATOM  27371  NE2 HIS A1689     -44.117 -86.815  26.377  1.00 54.880          N  
ATOM  27372  H   HIS A1689     -39.585 -87.118  27.898  1.00 47.270          H  
ATOM  27373  HA  HIS A1689     -39.922 -85.173  25.639  1.00 46.940          H  
ATOM  27374 1HB  HIS A1689     -41.115 -84.985  28.428  1.00 65.850          H  
ATOM  27375 2HB  HIS A1689     -41.247 -83.770  27.156  1.00 65.850          H  
ATOM  27376  HD1 HIS A1689     -42.190 -85.115  24.736  1.00 65.850          H  
ATOM  27377  HD2 HIS A1689     -43.247 -86.923  28.329  1.00 65.850          H  
ATOM  27378  HE1 HIS A1689     -44.340 -86.154  24.298  1.00 65.850          H  
ATOM  27379  N   SER A1690     -37.498 -85.428  27.074  1.00 38.600          N  
ATOM  27380  CA  SER A1690     -36.149 -85.058  27.482  1.00 38.200          C  
ATOM  27381  C   SER A1690     -35.116 -85.777  26.650  1.00 38.370          C  
ATOM  27382  O   SER A1690     -35.322 -86.905  26.211  1.00 38.770          O  
ATOM  27383  CB  SER A1690     -35.861 -85.419  28.915  1.00 53.640          C  
ATOM  27384  OG  SER A1690     -34.521 -85.080  29.233  1.00 53.640          O  
ATOM  27385  H   SER A1690     -37.611 -86.326  26.627  1.00 46.320          H  
ATOM  27386  HA  SER A1690     -36.022 -83.983  27.346  1.00 45.840          H  
ATOM  27387 1HB  SER A1690     -36.544 -84.883  29.570  1.00 64.370          H  
ATOM  27388 2HB  SER A1690     -36.017 -86.486  29.066  1.00 64.370          H  
ATOM  27389  HG  SER A1690     -33.926 -85.753  28.786  1.00 64.370          H  
ATOM  27390  N   GLY A1691     -33.991 -85.134  26.425  1.00 38.040          N  
ATOM  27391  CA  GLY A1691     -32.916 -85.821  25.750  1.00 38.390          C  
ATOM  27392  C   GLY A1691     -32.179 -86.605  26.822  1.00 38.480          C  
ATOM  27393  O   GLY A1691     -32.655 -86.665  27.965  1.00 38.420          O  
ATOM  27394  H   GLY A1691     -33.869 -84.191  26.774  1.00 45.650          H  
ATOM  27395 1HA  GLY A1691     -33.322 -86.487  24.986  1.00 46.070          H  
ATOM  27396 2HA  GLY A1691     -32.258 -85.097  25.277  1.00 46.070          H  
ATOM  27397  N   PRO A1692     -31.008 -87.170  26.506  1.00 38.710          N  
ATOM  27398  CA  PRO A1692     -30.166 -87.963  27.378  1.00 38.820          C  
ATOM  27399  C   PRO A1692     -29.801 -87.122  28.579  1.00 38.370          C  
ATOM  27400  O   PRO A1692     -29.608 -85.909  28.466  1.00 38.000          O  
ATOM  27401  CB  PRO A1692     -28.951 -88.267  26.492  1.00 58.230          C  
ATOM  27402  CG  PRO A1692     -29.476 -88.166  25.080  1.00 58.230          C  
ATOM  27403  CD  PRO A1692     -30.497 -87.051  25.134  1.00 58.230          C  
ATOM  27404  HA  PRO A1692     -30.693 -88.875  27.685  1.00 46.580          H  
ATOM  27405 1HB  PRO A1692     -28.146 -87.552  26.690  1.00 69.880          H  
ATOM  27406 2HB  PRO A1692     -28.557 -89.267  26.725  1.00 69.880          H  
ATOM  27407 1HG  PRO A1692     -28.640 -87.947  24.392  1.00 69.880          H  
ATOM  27408 2HG  PRO A1692     -29.899 -89.129  24.756  1.00 69.880          H  
ATOM  27409 1HD  PRO A1692     -30.011 -86.073  24.990  1.00 69.880          H  
ATOM  27410 2HD  PRO A1692     -31.272 -87.257  24.389  1.00 69.880          H  
ATOM  27411  N   LYS A1693     -29.576 -87.758  29.715  1.00 38.460          N  
ATOM  27412  CA  LYS A1693     -29.336 -86.973  30.908  1.00 38.090          C  
ATOM  27413  C   LYS A1693     -27.869 -86.833  31.199  1.00 38.170          C  
ATOM  27414  O   LYS A1693     -27.306 -87.386  32.149  1.00 38.430          O  
ATOM  27415  CB  LYS A1693     -30.060 -87.599  32.097  1.00 53.470          C  
ATOM  27416  CG  LYS A1693     -31.579 -87.585  31.961  1.00 53.470          C  
ATOM  27417  CD  LYS A1693     -32.260 -88.237  33.159  1.00 53.470          C  
ATOM  27418  CE  LYS A1693     -33.783 -88.227  33.004  1.00 53.470          C  
ATOM  27419  NZ  LYS A1693     -34.470 -88.885  34.156  1.00 53.470          N  
ATOM  27420  H   LYS A1693     -29.660 -88.763  29.768  1.00 46.150          H  
ATOM  27421  HA  LYS A1693     -29.737 -85.971  30.753  1.00 45.710          H  
ATOM  27422 1HB  LYS A1693     -29.734 -88.629  32.227  1.00 64.170          H  
ATOM  27423 2HB  LYS A1693     -29.805 -87.058  33.003  1.00 64.170          H  
ATOM  27424 1HG  LYS A1693     -31.916 -86.550  31.879  1.00 64.170          H  
ATOM  27425 2HG  LYS A1693     -31.869 -88.109  31.048  1.00 64.170          H  
ATOM  27426 1HD  LYS A1693     -31.917 -89.268  33.254  1.00 64.170          H  
ATOM  27427 2HD  LYS A1693     -31.988 -87.697  34.068  1.00 64.170          H  
ATOM  27428 1HE  LYS A1693     -34.126 -87.196  32.930  1.00 64.170          H  
ATOM  27429 2HE  LYS A1693     -34.049 -88.754  32.086  1.00 64.170          H  
ATOM  27430 1HZ  LYS A1693     -35.471 -88.857  34.011  1.00 64.170          H  
ATOM  27431 2HZ  LYS A1693     -34.169 -89.847  34.227  1.00 64.170          H  
ATOM  27432 3HZ  LYS A1693     -34.242 -88.398  35.011  1.00 64.170          H  
ATOM  27433  N   GLU A1694     -27.265 -86.003  30.368  1.00 37.970          N  
ATOM  27434  CA  GLU A1694     -25.859 -85.664  30.451  1.00 38.080          C  
ATOM  27435  C   GLU A1694     -25.781 -84.539  31.473  1.00 37.440          C  
ATOM  27436  O   GLU A1694     -25.494 -83.386  31.144  1.00 37.280          O  
ATOM  27437  CB  GLU A1694     -25.327 -85.224  29.076  1.00 53.270          C  
ATOM  27438  CG  GLU A1694     -25.394 -86.321  27.997  1.00 53.270          C  
ATOM  27439  CD  GLU A1694     -24.902 -85.879  26.609  1.00 53.270          C  
ATOM  27440  OE1 GLU A1694     -24.583 -84.732  26.442  1.00 53.270          O  
ATOM  27441  OE2 GLU A1694     -24.857 -86.709  25.715  1.00 53.270          O  
ATOM  27442  H   GLU A1694     -27.861 -85.620  29.624  1.00 45.560          H  
ATOM  27443  HA  GLU A1694     -25.289 -86.521  30.810  1.00 45.700          H  
ATOM  27444 1HB  GLU A1694     -25.905 -84.371  28.720  1.00 63.920          H  
ATOM  27445 2HB  GLU A1694     -24.289 -84.901  29.170  1.00 63.920          H  
ATOM  27446 1HG  GLU A1694     -24.798 -87.169  28.327  1.00 63.920          H  
ATOM  27447 2HG  GLU A1694     -26.422 -86.653  27.922  1.00 63.920          H  
ATOM  27448  N   LEU A1695     -26.020 -84.921  32.729  1.00 37.130          N  
ATOM  27449  CA  LEU A1695     -26.232 -84.017  33.853  1.00 36.540          C  
ATOM  27450  C   LEU A1695     -25.079 -83.074  34.127  1.00 36.430          C  
ATOM  27451  O   LEU A1695     -25.294 -81.940  34.559  1.00 36.420          O  
ATOM  27452  CB  LEU A1695     -26.529 -84.832  35.119  1.00 51.390          C  
ATOM  27453  CG  LEU A1695     -27.871 -85.653  35.129  1.00 51.390          C  
ATOM  27454  CD1 LEU A1695     -27.924 -86.487  36.391  1.00 51.390          C  
ATOM  27455  CD2 LEU A1695     -29.091 -84.731  35.033  1.00 51.390          C  
ATOM  27456  H   LEU A1695     -26.199 -85.924  32.844  1.00 44.560          H  
ATOM  27457  HA  LEU A1695     -27.091 -83.405  33.621  1.00 43.850          H  
ATOM  27458 1HB  LEU A1695     -25.712 -85.536  35.269  1.00 61.670          H  
ATOM  27459 2HB  LEU A1695     -26.549 -84.152  35.969  1.00 61.670          H  
ATOM  27460  HG  LEU A1695     -27.878 -86.332  34.294  1.00 61.670          H  
ATOM  27461 1HD1 LEU A1695     -28.839 -87.083  36.392  1.00 61.670          H  
ATOM  27462 2HD1 LEU A1695     -27.062 -87.153  36.426  1.00 61.670          H  
ATOM  27463 3HD1 LEU A1695     -27.916 -85.836  37.264  1.00 61.670          H  
ATOM  27464 1HD2 LEU A1695     -29.996 -85.339  35.046  1.00 61.670          H  
ATOM  27465 2HD2 LEU A1695     -29.100 -84.049  35.881  1.00 61.670          H  
ATOM  27466 3HD2 LEU A1695     -29.072 -84.162  34.113  1.00 61.670          H  
ATOM  27467  N   ASP A1696     -23.861 -83.481  33.809  1.00 36.420          N  
ATOM  27468  CA  ASP A1696     -22.698 -82.635  34.058  1.00 36.400          C  
ATOM  27469  C   ASP A1696     -22.805 -81.268  33.364  1.00 36.220          C  
ATOM  27470  O   ASP A1696     -22.186 -80.296  33.803  1.00 36.370          O  
ATOM  27471  CB  ASP A1696     -21.427 -83.324  33.561  1.00 50.970          C  
ATOM  27472  CG  ASP A1696     -21.004 -84.529  34.397  1.00 50.970          C  
ATOM  27473  OD1 ASP A1696     -21.504 -84.710  35.483  1.00 50.970          O  
ATOM  27474  OD2 ASP A1696     -20.188 -85.273  33.920  1.00 50.970          O  
ATOM  27475  H   ASP A1696     -23.720 -84.418  33.455  1.00 43.700          H  
ATOM  27476  HA  ASP A1696     -22.618 -82.470  35.132  1.00 43.680          H  
ATOM  27477 1HB  ASP A1696     -21.575 -83.649  32.530  1.00 61.160          H  
ATOM  27478 2HB  ASP A1696     -20.610 -82.602  33.555  1.00 61.160          H  
ATOM  27479  N   GLU A1697     -23.543 -81.201  32.248  1.00 35.950          N  
ATOM  27480  CA  GLU A1697     -23.697 -79.967  31.487  1.00 35.820          C  
ATOM  27481  C   GLU A1697     -25.165 -79.557  31.392  1.00 35.110          C  
ATOM  27482  O   GLU A1697     -25.568 -78.867  30.444  1.00 35.100          O  
ATOM  27483  CB  GLU A1697     -23.098 -80.109  30.083  1.00 50.200          C  
ATOM  27484  CG  GLU A1697     -21.589 -80.371  30.056  1.00 50.200          C  
ATOM  27485  CD  GLU A1697     -21.002 -80.391  28.654  1.00 50.200          C  
ATOM  27486  OE1 GLU A1697     -21.743 -80.229  27.712  1.00 50.200          O  
ATOM  27487  OE2 GLU A1697     -19.811 -80.565  28.534  1.00 50.200          O  
ATOM  27488  H   GLU A1697     -24.063 -82.026  31.926  1.00 43.140          H  
ATOM  27489  HA  GLU A1697     -23.163 -79.172  32.007  1.00 42.980          H  
ATOM  27490 1HB  GLU A1697     -23.592 -80.933  29.564  1.00 60.240          H  
ATOM  27491 2HB  GLU A1697     -23.288 -79.200  29.513  1.00 60.240          H  
ATOM  27492 1HG  GLU A1697     -21.091 -79.598  30.640  1.00 60.240          H  
ATOM  27493 2HG  GLU A1697     -21.395 -81.328  30.538  1.00 60.240          H  
ATOM  27494  N   SER A1698     -25.982 -79.994  32.354  1.00 34.520          N  
ATOM  27495  CA  SER A1698     -27.395 -79.652  32.317  1.00 33.970          C  
ATOM  27496  C   SER A1698     -27.642 -78.209  32.710  1.00 33.330          C  
ATOM  27497  O   SER A1698     -27.335 -77.771  33.828  1.00 33.140          O  
ATOM  27498  CB  SER A1698     -28.199 -80.562  33.216  1.00 47.780          C  
ATOM  27499  OG  SER A1698     -29.529 -80.131  33.292  1.00 47.780          O  
ATOM  27500  H   SER A1698     -25.621 -80.576  33.117  1.00 41.420          H  
ATOM  27501  HA  SER A1698     -27.750 -79.789  31.295  1.00 40.760          H  
ATOM  27502 1HB  SER A1698     -28.167 -81.568  32.816  1.00 57.330          H  
ATOM  27503 2HB  SER A1698     -27.752 -80.586  34.211  1.00 57.330          H  
ATOM  27504  HG  SER A1698     -29.980 -80.755  33.863  1.00 57.330          H  
ATOM  27505  N   ARG A1699     -28.172 -77.469  31.750  1.00 33.080          N  
ATOM  27506  CA  ARG A1699     -28.452 -76.048  31.845  1.00 32.510          C  
ATOM  27507  C   ARG A1699     -29.650 -75.747  30.955  1.00 32.240          C  
ATOM  27508  O   ARG A1699     -29.965 -76.532  30.053  1.00 32.560          O  
ATOM  27509  CB  ARG A1699     -27.268 -75.193  31.371  1.00 45.740          C  
ATOM  27510  CG  ARG A1699     -25.939 -75.333  32.149  1.00 45.740          C  
ATOM  27511  CD  ARG A1699     -26.010 -74.769  33.536  1.00 45.740          C  
ATOM  27512  NE  ARG A1699     -24.705 -74.785  34.186  1.00 45.740          N  
ATOM  27513  CZ  ARG A1699     -24.160 -75.844  34.838  1.00 45.740          C  
ATOM  27514  NH1 ARG A1699     -24.792 -77.006  34.922  1.00 45.740          N  
ATOM  27515  NH2 ARG A1699     -22.962 -75.712  35.392  1.00 45.740          N  
ATOM  27516  H   ARG A1699     -28.383 -77.948  30.887  1.00 39.700          H  
ATOM  27517  HA  ARG A1699     -28.704 -75.799  32.875  1.00 39.010          H  
ATOM  27518 1HB  ARG A1699     -27.049 -75.447  30.333  1.00 54.890          H  
ATOM  27519 2HB  ARG A1699     -27.549 -74.142  31.391  1.00 54.890          H  
ATOM  27520 1HG  ARG A1699     -25.642 -76.375  32.201  1.00 54.890          H  
ATOM  27521 2HG  ARG A1699     -25.167 -74.785  31.616  1.00 54.890          H  
ATOM  27522 1HD  ARG A1699     -26.346 -73.734  33.485  1.00 54.890          H  
ATOM  27523 2HD  ARG A1699     -26.704 -75.334  34.146  1.00 54.890          H  
ATOM  27524  HE  ARG A1699     -24.167 -73.931  34.157  1.00 54.890          H  
ATOM  27525 1HH1 ARG A1699     -25.726 -77.152  34.496  1.00 54.890          H  
ATOM  27526 2HH1 ARG A1699     -24.360 -77.788  35.392  1.00 54.890          H  
ATOM  27527 1HH2 ARG A1699     -22.468 -74.832  35.332  1.00 54.890          H  
ATOM  27528 2HH2 ARG A1699     -22.538 -76.494  35.873  1.00 54.890          H  
ATOM  27529  N   LEU A1700     -30.290 -74.604  31.171  1.00 31.700          N  
ATOM  27530  CA  LEU A1700     -31.418 -74.210  30.336  1.00 31.470          C  
ATOM  27531  C   LEU A1700     -31.031 -74.019  28.867  1.00 31.710          C  
ATOM  27532  O   LEU A1700     -31.816 -74.343  27.969  1.00 31.980          O  
ATOM  27533  CB  LEU A1700     -32.040 -72.931  30.895  1.00 44.150          C  
ATOM  27534  CG  LEU A1700     -32.796 -73.050  32.265  1.00 44.150          C  
ATOM  27535  CD1 LEU A1700     -33.192 -71.652  32.738  1.00 44.150          C  
ATOM  27536  CD2 LEU A1700     -34.058 -73.937  32.119  1.00 44.150          C  
ATOM  27537  H   LEU A1700     -29.997 -74.007  31.932  1.00 38.040          H  
ATOM  27538  HA  LEU A1700     -32.152 -75.006  30.365  1.00 37.760          H  
ATOM  27539 1HB  LEU A1700     -31.254 -72.189  31.014  1.00 52.980          H  
ATOM  27540 2HB  LEU A1700     -32.713 -72.570  30.184  1.00 52.980          H  
ATOM  27541  HG  LEU A1700     -32.134 -73.485  33.011  1.00 52.980          H  
ATOM  27542 1HD1 LEU A1700     -33.704 -71.731  33.694  1.00 52.980          H  
ATOM  27543 2HD1 LEU A1700     -32.300 -71.037  32.855  1.00 52.980          H  
ATOM  27544 3HD1 LEU A1700     -33.856 -71.191  32.015  1.00 52.980          H  
ATOM  27545 1HD2 LEU A1700     -34.563 -73.996  33.082  1.00 52.980          H  
ATOM  27546 2HD2 LEU A1700     -34.732 -73.509  31.393  1.00 52.980          H  
ATOM  27547 3HD2 LEU A1700     -33.789 -74.936  31.808  1.00 52.980          H  
ATOM  27548  N   VAL A1701     -29.819 -73.514  28.618  1.00 31.680          N  
ATOM  27549  CA  VAL A1701     -29.361 -73.310  27.249  1.00 31.930          C  
ATOM  27550  C   VAL A1701     -29.200 -74.651  26.551  1.00 32.620          C  
ATOM  27551  O   VAL A1701     -29.623 -74.803  25.403  1.00 32.970          O  
ATOM  27552  CB  VAL A1701     -28.028 -72.530  27.208  1.00 44.600          C  
ATOM  27553  CG1 VAL A1701     -27.469 -72.486  25.759  1.00 44.600          C  
ATOM  27554  CG2 VAL A1701     -28.265 -71.120  27.732  1.00 44.600          C  
ATOM  27555  H   VAL A1701     -29.225 -73.270  29.395  1.00 38.020          H  
ATOM  27556  HA  VAL A1701     -30.114 -72.729  26.715  1.00 38.320          H  
ATOM  27557  HB  VAL A1701     -27.290 -73.035  27.831  1.00 53.520          H  
ATOM  27558 1HG1 VAL A1701     -26.532 -71.933  25.747  1.00 53.520          H  
ATOM  27559 2HG1 VAL A1701     -27.290 -73.480  25.389  1.00 53.520          H  
ATOM  27560 3HG1 VAL A1701     -28.186 -71.989  25.104  1.00 53.520          H  
ATOM  27561 1HG2 VAL A1701     -27.328 -70.563  27.716  1.00 53.520          H  
ATOM  27562 2HG2 VAL A1701     -28.999 -70.619  27.101  1.00 53.520          H  
ATOM  27563 3HG2 VAL A1701     -28.641 -71.162  28.752  1.00 53.520          H  
ATOM  27564  N   SER A1702     -28.575 -75.614  27.237  1.00 32.890          N  
ATOM  27565  CA  SER A1702     -28.347 -76.941  26.687  1.00 33.600          C  
ATOM  27566  C   SER A1702     -29.668 -77.614  26.345  1.00 33.800          C  
ATOM  27567  O   SER A1702     -29.796 -78.249  25.289  1.00 34.320          O  
ATOM  27568  CB  SER A1702     -27.591 -77.795  27.700  1.00 46.760          C  
ATOM  27569  OG  SER A1702     -26.295 -77.299  27.948  1.00 46.760          O  
ATOM  27570  H   SER A1702     -28.222 -75.411  28.160  1.00 39.470          H  
ATOM  27571  HA  SER A1702     -27.763 -76.851  25.782  1.00 40.320          H  
ATOM  27572 1HB  SER A1702     -28.147 -77.825  28.633  1.00 56.110          H  
ATOM  27573 2HB  SER A1702     -27.524 -78.816  27.334  1.00 56.110          H  
ATOM  27574  HG  SER A1702     -25.899 -77.899  28.625  1.00 56.110          H  
ATOM  27575  N   SER A1703     -30.665 -77.450  27.224  1.00 33.430          N  
ATOM  27576  CA  SER A1703     -31.984 -78.022  27.012  1.00 33.630          C  
ATOM  27577  C   SER A1703     -32.618 -77.449  25.750  1.00 33.580          C  
ATOM  27578  O   SER A1703     -33.131 -78.196  24.904  1.00 34.090          O  
ATOM  27579  CB  SER A1703     -32.864 -77.745  28.214  1.00 47.000          C  
ATOM  27580  OG  SER A1703     -34.138 -78.295  28.048  1.00 47.000          O  
ATOM  27581  H   SER A1703     -30.480 -76.946  28.097  1.00 40.120          H  
ATOM  27582  HA  SER A1703     -31.880 -79.100  26.889  1.00 40.360          H  
ATOM  27583 1HB  SER A1703     -32.396 -78.147  29.113  1.00 56.400          H  
ATOM  27584 2HB  SER A1703     -32.949 -76.669  28.349  1.00 56.400          H  
ATOM  27585  HG  SER A1703     -34.040 -79.241  28.208  1.00 56.400          H  
ATOM  27586  N   ALA A1704     -32.568 -76.115  25.606  1.00 33.040          N  
ATOM  27587  CA  ALA A1704     -33.124 -75.467  24.430  1.00 32.980          C  
ATOM  27588  C   ALA A1704     -32.430 -75.944  23.152  1.00 33.570          C  
ATOM  27589  O   ALA A1704     -33.095 -76.183  22.134  1.00 33.840          O  
ATOM  27590  CB  ALA A1704     -32.987 -73.965  24.565  1.00 46.200          C  
ATOM  27591  H   ALA A1704     -32.159 -75.542  26.353  1.00 39.650          H  
ATOM  27592  HA  ALA A1704     -34.177 -75.727  24.362  1.00 39.580          H  
ATOM  27593 1HB  ALA A1704     -33.414 -73.475  23.697  1.00 55.440          H  
ATOM  27594 2HB  ALA A1704     -33.499 -73.631  25.465  1.00 55.440          H  
ATOM  27595 3HB  ALA A1704     -31.931 -73.708  24.638  1.00 55.440          H  
ATOM  27596  N   MET A1705     -31.096 -76.109  23.202  1.00 33.830          N  
ATOM  27597  CA  MET A1705     -30.375 -76.561  22.021  1.00 34.440          C  
ATOM  27598  C   MET A1705     -30.778 -77.960  21.615  1.00 35.100          C  
ATOM  27599  O   MET A1705     -31.012 -78.213  20.440  1.00 35.490          O  
ATOM  27600  CB  MET A1705     -28.877 -76.537  22.228  1.00 47.970          C  
ATOM  27601  CG  MET A1705     -28.262 -75.191  22.300  1.00 47.970          C  
ATOM  27602  SD  MET A1705     -26.481 -75.285  22.247  1.00 47.970          S  
ATOM  27603  CE  MET A1705     -25.990 -75.986  23.806  1.00 47.970          C  
ATOM  27604  H   MET A1705     -30.586 -75.855  24.054  1.00 40.600          H  
ATOM  27605  HA  MET A1705     -30.620 -75.900  21.199  1.00 41.330          H  
ATOM  27606 1HB  MET A1705     -28.649 -77.065  23.149  1.00 57.570          H  
ATOM  27607 2HB  MET A1705     -28.396 -77.060  21.425  1.00 57.570          H  
ATOM  27608 1HG  MET A1705     -28.606 -74.587  21.463  1.00 57.570          H  
ATOM  27609 2HG  MET A1705     -28.557 -74.694  23.213  1.00 57.570          H  
ATOM  27610 1HE  MET A1705     -24.904 -76.053  23.850  1.00 57.570          H  
ATOM  27611 2HE  MET A1705     -26.342 -75.363  24.612  1.00 57.570          H  
ATOM  27612 3HE  MET A1705     -26.409 -76.983  23.902  1.00 57.570          H  
ATOM  27613  N   LYS A1706     -30.899 -78.877  22.573  1.00 35.270          N  
ATOM  27614  CA  LYS A1706     -31.271 -80.235  22.207  1.00 35.940          C  
ATOM  27615  C   LYS A1706     -32.660 -80.284  21.610  1.00 35.810          C  
ATOM  27616  O   LYS A1706     -32.890 -80.952  20.595  1.00 36.270          O  
ATOM  27617  CB  LYS A1706     -31.162 -81.174  23.409  1.00 50.050          C  
ATOM  27618  CG  LYS A1706     -31.654 -82.619  23.153  1.00 50.050          C  
ATOM  27619  CD  LYS A1706     -30.843 -83.390  22.102  1.00 50.050          C  
ATOM  27620  CE  LYS A1706     -31.424 -84.786  21.942  1.00 50.050          C  
ATOM  27621  NZ  LYS A1706     -30.740 -85.602  20.908  1.00 50.050          N  
ATOM  27622  H   LYS A1706     -30.676 -78.638  23.545  1.00 42.320          H  
ATOM  27623  HA  LYS A1706     -30.579 -80.576  21.445  1.00 43.130          H  
ATOM  27624 1HB  LYS A1706     -30.117 -81.222  23.726  1.00 60.060          H  
ATOM  27625 2HB  LYS A1706     -31.733 -80.756  24.241  1.00 60.060          H  
ATOM  27626 1HG  LYS A1706     -31.584 -83.158  24.091  1.00 60.060          H  
ATOM  27627 2HG  LYS A1706     -32.701 -82.604  22.853  1.00 60.060          H  
ATOM  27628 1HD  LYS A1706     -30.904 -82.890  21.131  1.00 60.060          H  
ATOM  27629 2HD  LYS A1706     -29.798 -83.454  22.402  1.00 60.060          H  
ATOM  27630 1HE  LYS A1706     -31.362 -85.302  22.888  1.00 60.060          H  
ATOM  27631 2HE  LYS A1706     -32.473 -84.687  21.662  1.00 60.060          H  
ATOM  27632 1HZ  LYS A1706     -31.217 -86.486  20.877  1.00 60.060          H  
ATOM  27633 2HZ  LYS A1706     -30.813 -85.129  19.984  1.00 60.060          H  
ATOM  27634 3HZ  LYS A1706     -29.771 -85.736  21.134  1.00 60.060          H  
ATOM  27635  N   LYS A1707     -33.607 -79.551  22.199  1.00 35.210          N  
ATOM  27636  CA  LYS A1707     -34.945 -79.600  21.651  1.00 35.150          C  
ATOM  27637  C   LYS A1707     -34.977 -79.128  20.219  1.00 34.980          C  
ATOM  27638  O   LYS A1707     -35.808 -79.631  19.469  1.00 34.940          O  
ATOM  27639  CB  LYS A1707     -35.957 -78.838  22.462  1.00 49.230          C  
ATOM  27640  CG  LYS A1707     -37.459 -78.959  21.920  1.00 49.230          C  
ATOM  27641  CD  LYS A1707     -38.040 -80.398  21.994  1.00 49.230          C  
ATOM  27642  CE  LYS A1707     -39.526 -80.404  21.596  1.00 49.230          C  
ATOM  27643  NZ  LYS A1707     -40.132 -81.786  21.607  1.00 49.230          N  
ATOM  27644  H   LYS A1707     -33.401 -79.005  23.045  1.00 42.250          H  
ATOM  27645  HA  LYS A1707     -35.255 -80.640  21.650  1.00 42.180          H  
ATOM  27646 1HB  LYS A1707     -35.910 -79.158  23.501  1.00 59.080          H  
ATOM  27647 2HB  LYS A1707     -35.659 -77.797  22.410  1.00 59.080          H  
ATOM  27648 1HG  LYS A1707     -38.104 -78.337  22.492  1.00 59.080          H  
ATOM  27649 2HG  LYS A1707     -37.514 -78.607  20.887  1.00 59.080          H  
ATOM  27650 1HD  LYS A1707     -37.505 -81.050  21.295  1.00 59.080          H  
ATOM  27651 2HD  LYS A1707     -37.930 -80.797  23.000  1.00 59.080          H  
ATOM  27652 1HE  LYS A1707     -40.076 -79.779  22.296  1.00 59.080          H  
ATOM  27653 2HE  LYS A1707     -39.628 -79.984  20.592  1.00 59.080          H  
ATOM  27654 1HZ  LYS A1707     -41.103 -81.719  21.343  1.00 59.080          H  
ATOM  27655 2HZ  LYS A1707     -39.650 -82.417  20.929  1.00 59.080          H  
ATOM  27656 3HZ  LYS A1707     -40.062 -82.186  22.526  1.00 59.080          H  
ATOM  27657  N   MET A1708     -34.049 -78.231  19.804  1.00 34.960          N  
ATOM  27658  CA  MET A1708     -33.960 -77.696  18.438  1.00 34.850          C  
ATOM  27659  C   MET A1708     -34.191 -78.749  17.346  1.00 35.500          C  
ATOM  27660  O   MET A1708     -34.515 -78.394  16.227  1.00 35.450          O  
ATOM  27661  CB  MET A1708     -32.597 -77.026  18.224  1.00 48.830          C  
ATOM  27662  CG  MET A1708     -32.412 -76.229  16.912  1.00 48.830          C  
ATOM  27663  SD  MET A1708     -33.463 -74.765  16.818  1.00 48.830          S  
ATOM  27664  CE  MET A1708     -33.367 -74.343  15.070  1.00 48.830          C  
ATOM  27665  H   MET A1708     -33.422 -77.821  20.507  1.00 41.950          H  
ATOM  27666  HA  MET A1708     -34.706 -76.929  18.322  1.00 41.820          H  
ATOM  27667 1HB  MET A1708     -32.391 -76.377  19.064  1.00 58.600          H  
ATOM  27668 2HB  MET A1708     -31.852 -77.794  18.229  1.00 58.600          H  
ATOM  27669 1HG  MET A1708     -31.376 -75.912  16.852  1.00 58.600          H  
ATOM  27670 2HG  MET A1708     -32.608 -76.859  16.047  1.00 58.600          H  
ATOM  27671 1HE  MET A1708     -33.981 -73.468  14.871  1.00 58.600          H  
ATOM  27672 2HE  MET A1708     -32.345 -74.126  14.812  1.00 58.600          H  
ATOM  27673 3HE  MET A1708     -33.720 -75.177  14.465  1.00 58.600          H  
ATOM  27674  N   GLU A1709     -34.029 -80.034  17.628  1.00 36.170          N  
ATOM  27675  CA  GLU A1709     -34.263 -81.054  16.617  1.00 36.880          C  
ATOM  27676  C   GLU A1709     -35.767 -81.141  16.196  1.00 36.910          C  
ATOM  27677  O   GLU A1709     -36.079 -81.692  15.137  1.00 37.480          O  
ATOM  27678  CB  GLU A1709     -33.811 -82.428  17.141  1.00 51.350          C  
ATOM  27679  CG  GLU A1709     -32.283 -82.598  17.376  1.00 51.350          C  
ATOM  27680  CD  GLU A1709     -31.927 -83.976  17.916  1.00 51.350          C  
ATOM  27681  OE1 GLU A1709     -32.751 -84.854  17.846  1.00 51.350          O  
ATOM  27682  OE2 GLU A1709     -30.842 -84.142  18.433  1.00 51.350          O  
ATOM  27683  H   GLU A1709     -33.743 -80.309  18.577  1.00 43.400          H  
ATOM  27684  HA  GLU A1709     -33.673 -80.816  15.748  1.00 44.260          H  
ATOM  27685 1HB  GLU A1709     -34.311 -82.624  18.092  1.00 61.620          H  
ATOM  27686 2HB  GLU A1709     -34.127 -83.203  16.442  1.00 61.620          H  
ATOM  27687 1HG  GLU A1709     -31.757 -82.433  16.453  1.00 61.620          H  
ATOM  27688 2HG  GLU A1709     -31.952 -81.837  18.087  1.00 61.620          H  
ATOM  27689  N   GLU A1710     -36.689 -80.690  17.082  1.00 36.340          N  
ATOM  27690  CA  GLU A1710     -38.148 -80.843  16.910  1.00 36.390          C  
ATOM  27691  C   GLU A1710     -39.239 -79.685  16.926  1.00 36.070          C  
ATOM  27692  O   GLU A1710     -40.410 -80.059  16.964  1.00 36.350          O  
ATOM  27693  CB  GLU A1710     -38.611 -81.861  17.967  1.00 50.930          C  
ATOM  27694  CG  GLU A1710     -38.044 -83.284  17.803  1.00 50.930          C  
ATOM  27695  CD  GLU A1710     -38.539 -84.268  18.859  1.00 50.930          C  
ATOM  27696  OE1 GLU A1710     -39.126 -83.848  19.850  1.00 50.930          O  
ATOM  27697  OE2 GLU A1710     -38.332 -85.445  18.671  1.00 50.930          O  
ATOM  27698  H   GLU A1710     -36.330 -80.232  17.913  1.00 43.610          H  
ATOM  27699  HA  GLU A1710     -38.265 -81.321  15.940  1.00 43.670          H  
ATOM  27700 1HB  GLU A1710     -38.306 -81.510  18.945  1.00 61.110          H  
ATOM  27701 2HB  GLU A1710     -39.694 -81.946  17.969  1.00 61.110          H  
ATOM  27702 1HG  GLU A1710     -38.311 -83.658  16.816  1.00 61.110          H  
ATOM  27703 2HG  GLU A1710     -36.959 -83.238  17.858  1.00 61.110          H  
ATOM  27704  N   ILE A1711     -39.002 -78.348  16.892  1.00 35.560          N  
ATOM  27705  CA  ILE A1711     -37.766 -77.585  16.868  1.00 34.860          C  
ATOM  27706  C   ILE A1711     -37.665 -76.585  18.047  1.00 33.970          C  
ATOM  27707  O   ILE A1711     -36.877 -76.767  18.956  1.00 33.430          O  
ATOM  27708  CB  ILE A1711     -37.701 -76.793  15.541  1.00 49.080          C  
ATOM  27709  CG1 ILE A1711     -37.737 -77.763  14.359  1.00 49.080          C  
ATOM  27710  CG2 ILE A1711     -36.464 -75.911  15.486  1.00 49.080          C  
ATOM  27711  CD1 ILE A1711     -37.842 -77.104  13.003  1.00 49.080          C  
ATOM  27712  H   ILE A1711     -39.845 -77.788  16.894  1.00 42.670          H  
ATOM  27713  HA  ILE A1711     -36.926 -78.249  16.927  1.00 41.830          H  
ATOM  27714  HB  ILE A1711     -38.586 -76.176  15.465  1.00 58.900          H  
ATOM  27715 1HG1 ILE A1711     -36.861 -78.381  14.398  1.00 58.900          H  
ATOM  27716 2HG1 ILE A1711     -38.605 -78.405  14.460  1.00 58.900          H  
ATOM  27717 1HG2 ILE A1711     -36.433 -75.348  14.573  1.00 58.900          H  
ATOM  27718 2HG2 ILE A1711     -36.452 -75.214  16.313  1.00 58.900          H  
ATOM  27719 3HG2 ILE A1711     -35.601 -76.509  15.540  1.00 58.900          H  
ATOM  27720 1HD1 ILE A1711     -37.876 -77.870  12.250  1.00 58.900          H  
ATOM  27721 2HD1 ILE A1711     -38.753 -76.506  12.952  1.00 58.900          H  
ATOM  27722 3HD1 ILE A1711     -36.988 -76.478  12.813  1.00 58.900          H  
ATOM  27723  N   TRP A1712     -38.500 -75.537  18.051  1.00 33.880          N  
ATOM  27724  CA  TRP A1712     -38.368 -74.438  19.027  1.00 33.100          C  
ATOM  27725  C   TRP A1712     -39.208 -74.417  20.314  1.00 32.670          C  
ATOM  27726  O   TRP A1712     -39.066 -73.471  21.098  1.00 32.040          O  
ATOM  27727  CB  TRP A1712     -38.599 -73.107  18.304  1.00 46.650          C  
ATOM  27728  CG  TRP A1712     -39.741 -73.169  17.361  1.00 46.650          C  
ATOM  27729  CD1 TRP A1712     -41.065 -73.092  17.646  1.00 46.650          C  
ATOM  27730  CD2 TRP A1712     -39.645 -73.286  15.920  1.00 46.650          C  
ATOM  27731  NE1 TRP A1712     -41.798 -73.193  16.489  1.00 46.650          N  
ATOM  27732  CE2 TRP A1712     -40.940 -73.309  15.426  1.00 46.650          C  
ATOM  27733  CE3 TRP A1712     -38.575 -73.364  15.030  1.00 46.650          C  
ATOM  27734  CZ2 TRP A1712     -41.204 -73.429  14.073  1.00 46.650          C  
ATOM  27735  CZ3 TRP A1712     -38.831 -73.484  13.681  1.00 46.650          C  
ATOM  27736  CH2 TRP A1712     -40.111 -73.520  13.211  1.00 46.650          C  
ATOM  27737  H   TRP A1712     -39.187 -75.449  17.316  1.00 40.660          H  
ATOM  27738  HA  TRP A1712     -37.326 -74.439  19.338  1.00 39.720          H  
ATOM  27739 1HB  TRP A1712     -38.794 -72.317  19.031  1.00 55.980          H  
ATOM  27740 2HB  TRP A1712     -37.702 -72.829  17.754  1.00 55.980          H  
ATOM  27741  HD1 TRP A1712     -41.487 -72.984  18.647  1.00 55.980          H  
ATOM  27742  HE1 TRP A1712     -42.809 -73.177  16.436  1.00 55.980          H  
ATOM  27743  HE3 TRP A1712     -37.556 -73.333  15.392  1.00 55.980          H  
ATOM  27744  HZ2 TRP A1712     -42.220 -73.452  13.679  1.00 55.980          H  
ATOM  27745  HZ3 TRP A1712     -37.985 -73.548  13.004  1.00 55.980          H  
ATOM  27746  HH2 TRP A1712     -40.279 -73.614  12.139  1.00 55.980          H  
ATOM  27747  N   ASP A1713     -40.049 -75.415  20.575  1.00 33.050          N  
ATOM  27748  CA  ASP A1713     -40.922 -75.344  21.750  1.00 32.700          C  
ATOM  27749  C   ASP A1713     -40.201 -75.182  23.086  1.00 32.250          C  
ATOM  27750  O   ASP A1713     -40.677 -74.457  23.960  1.00 31.740          O  
ATOM  27751  CB  ASP A1713     -41.779 -76.604  21.853  1.00 45.920          C  
ATOM  27752  CG  ASP A1713     -42.856 -76.720  20.784  1.00 45.920          C  
ATOM  27753  OD1 ASP A1713     -43.138 -75.762  20.104  1.00 45.920          O  
ATOM  27754  OD2 ASP A1713     -43.374 -77.796  20.648  1.00 45.920          O  
ATOM  27755  H   ASP A1713     -40.147 -76.188  19.931  1.00 39.660          H  
ATOM  27756  HA  ASP A1713     -41.584 -74.485  21.623  1.00 39.240          H  
ATOM  27757 1HB  ASP A1713     -41.136 -77.476  21.792  1.00 55.100          H  
ATOM  27758 2HB  ASP A1713     -42.261 -76.626  22.831  1.00 55.100          H  
ATOM  27759  N   ARG A1714     -39.050 -75.836  23.261  1.00 32.500          N  
ATOM  27760  CA  ARG A1714     -38.350 -75.713  24.532  1.00 32.180          C  
ATOM  27761  C   ARG A1714     -37.692 -74.369  24.607  1.00 31.630          C  
ATOM  27762  O   ARG A1714     -37.783 -73.701  25.620  1.00 31.170          O  
ATOM  27763  CB  ARG A1714     -37.317 -76.792  24.751  1.00 45.180          C  
ATOM  27764  CG  ARG A1714     -36.519 -76.745  26.051  1.00 45.180          C  
ATOM  27765  CD  ARG A1714     -37.362 -76.862  27.276  1.00 45.180          C  
ATOM  27766  NE  ARG A1714     -36.533 -76.928  28.478  1.00 45.180          N  
ATOM  27767  CZ  ARG A1714     -36.932 -76.616  29.737  1.00 45.180          C  
ATOM  27768  NH1 ARG A1714     -38.159 -76.205  29.976  1.00 45.180          N  
ATOM  27769  NH2 ARG A1714     -36.073 -76.723  30.741  1.00 45.180          N  
ATOM  27770  H   ARG A1714     -38.687 -76.395  22.505  1.00 39.000          H  
ATOM  27771  HA  ARG A1714     -39.085 -75.791  25.327  1.00 38.620          H  
ATOM  27772 1HB  ARG A1714     -37.771 -77.774  24.684  1.00 54.220          H  
ATOM  27773 2HB  ARG A1714     -36.592 -76.684  23.986  1.00 54.220          H  
ATOM  27774 1HG  ARG A1714     -35.818 -77.579  26.055  1.00 54.220          H  
ATOM  27775 2HG  ARG A1714     -35.953 -75.821  26.105  1.00 54.220          H  
ATOM  27776 1HD  ARG A1714     -38.006 -75.990  27.356  1.00 54.220          H  
ATOM  27777 2HD  ARG A1714     -37.967 -77.767  27.223  1.00 54.220          H  
ATOM  27778  HE  ARG A1714     -35.573 -77.255  28.356  1.00 54.220          H  
ATOM  27779 1HH1 ARG A1714     -38.819 -76.120  29.225  1.00 54.220          H  
ATOM  27780 2HH1 ARG A1714     -38.437 -75.974  30.917  1.00 54.220          H  
ATOM  27781 1HH2 ARG A1714     -35.125 -77.037  30.569  1.00 54.220          H  
ATOM  27782 2HH2 ARG A1714     -36.361 -76.495  31.680  1.00 54.220          H  
ATOM  27783  N   ASP A1715     -37.074 -73.901  23.528  1.00 31.720          N  
ATOM  27784  CA  ASP A1715     -36.407 -72.609  23.627  1.00 31.280          C  
ATOM  27785  C   ASP A1715     -37.417 -71.572  24.115  1.00 30.760          C  
ATOM  27786  O   ASP A1715     -37.137 -70.804  25.046  1.00 30.350          O  
ATOM  27787  CB  ASP A1715     -35.808 -72.205  22.271  1.00 43.970          C  
ATOM  27788  CG  ASP A1715     -34.912 -70.956  22.329  1.00 43.970          C  
ATOM  27789  OD1 ASP A1715     -33.891 -71.021  22.971  1.00 43.970          O  
ATOM  27790  OD2 ASP A1715     -35.246 -69.967  21.711  1.00 43.970          O  
ATOM  27791  H   ASP A1715     -37.023 -74.448  22.681  1.00 38.060          H  
ATOM  27792  HA  ASP A1715     -35.610 -72.675  24.363  1.00 37.540          H  
ATOM  27793 1HB  ASP A1715     -35.220 -73.033  21.875  1.00 52.760          H  
ATOM  27794 2HB  ASP A1715     -36.620 -72.019  21.562  1.00 52.760          H  
ATOM  27795  N   LYS A1716     -38.635 -71.600  23.563  1.00 30.840          N  
ATOM  27796  CA  LYS A1716     -39.611 -70.636  24.021  1.00 30.430          C  
ATOM  27797  C   LYS A1716     -40.071 -70.928  25.450  1.00 30.140          C  
ATOM  27798  O   LYS A1716     -40.169 -69.991  26.239  1.00 29.700          O  
ATOM  27799  CB  LYS A1716     -40.782 -70.544  23.038  1.00 42.770          C  
ATOM  27800  CG  LYS A1716     -40.422 -69.861  21.664  1.00 42.770          C  
ATOM  27801  CD  LYS A1716     -40.078 -68.337  21.830  1.00 42.770          C  
ATOM  27802  CE  LYS A1716     -39.770 -67.633  20.516  1.00 42.770          C  
ATOM  27803  NZ  LYS A1716     -39.369 -66.173  20.740  1.00 42.770          N  
ATOM  27804  H   LYS A1716     -38.847 -72.260  22.805  1.00 37.010          H  
ATOM  27805  HA  LYS A1716     -39.125 -69.669  24.057  1.00 36.520          H  
ATOM  27806 1HB  LYS A1716     -41.135 -71.557  22.820  1.00 51.320          H  
ATOM  27807 2HB  LYS A1716     -41.606 -70.008  23.494  1.00 51.320          H  
ATOM  27808 1HG  LYS A1716     -39.557 -70.376  21.234  1.00 51.320          H  
ATOM  27809 2HG  LYS A1716     -41.261 -69.966  20.975  1.00 51.320          H  
ATOM  27810 1HD  LYS A1716     -40.913 -67.825  22.282  1.00 51.320          H  
ATOM  27811 2HD  LYS A1716     -39.209 -68.199  22.459  1.00 51.320          H  
ATOM  27812 1HE  LYS A1716     -38.953 -68.151  20.014  1.00 51.320          H  
ATOM  27813 2HE  LYS A1716     -40.653 -67.663  19.879  1.00 51.320          H  
ATOM  27814 1HZ  LYS A1716     -39.170 -65.729  19.864  1.00 51.320          H  
ATOM  27815 2HZ  LYS A1716     -40.106 -65.659  21.204  1.00 51.320          H  
ATOM  27816 3HZ  LYS A1716     -38.528 -66.099  21.339  1.00 51.320          H  
ATOM  27817  N   ASN A1717     -40.281 -72.199  25.832  1.00 30.420          N  
ATOM  27818  CA  ASN A1717     -40.708 -72.495  27.204  1.00 30.210          C  
ATOM  27819  C   ASN A1717     -39.647 -72.063  28.227  1.00 29.950          C  
ATOM  27820  O   ASN A1717     -39.983 -71.587  29.321  1.00 29.620          O  
ATOM  27821  CB  ASN A1717     -41.012 -73.969  27.371  1.00 42.380          C  
ATOM  27822  CG  ASN A1717     -42.282 -74.393  26.683  1.00 42.380          C  
ATOM  27823  OD1 ASN A1717     -43.133 -73.571  26.327  1.00 42.380          O  
ATOM  27824  ND2 ASN A1717     -42.433 -75.677  26.496  1.00 42.380          N  
ATOM  27825  H   ASN A1717     -40.213 -72.959  25.148  1.00 36.500          H  
ATOM  27826  HA  ASN A1717     -41.612 -71.924  27.411  1.00 36.250          H  
ATOM  27827 1HB  ASN A1717     -40.189 -74.545  26.967  1.00 50.850          H  
ATOM  27828 2HB  ASN A1717     -41.087 -74.207  28.430  1.00 50.850          H  
ATOM  27829 1HD2 ASN A1717     -43.256 -76.019  26.047  1.00 50.850          H  
ATOM  27830 2HD2 ASN A1717     -41.731 -76.316  26.797  1.00 50.850          H  
ATOM  27831  N   VAL A1718     -38.367 -72.205  27.861  1.00 30.140          N  
ATOM  27832  CA  VAL A1718     -37.267 -71.798  28.716  1.00 29.980          C  
ATOM  27833  C   VAL A1718     -37.312 -70.330  28.948  1.00 29.590          C  
ATOM  27834  O   VAL A1718     -37.200 -69.900  30.090  1.00 29.370          O  
ATOM  27835  CB  VAL A1718     -35.877 -72.124  28.106  1.00 42.040          C  
ATOM  27836  CG1 VAL A1718     -34.772 -71.428  28.905  1.00 42.040          C  
ATOM  27837  CG2 VAL A1718     -35.627 -73.623  28.166  1.00 42.040          C  
ATOM  27838  H   VAL A1718     -38.180 -72.636  26.961  1.00 36.170          H  
ATOM  27839  HA  VAL A1718     -37.363 -72.309  29.673  1.00 35.980          H  
ATOM  27840  HB  VAL A1718     -35.839 -71.783  27.071  1.00 50.440          H  
ATOM  27841 1HG1 VAL A1718     -33.814 -71.682  28.461  1.00 50.440          H  
ATOM  27842 2HG1 VAL A1718     -34.881 -70.346  28.885  1.00 50.440          H  
ATOM  27843 3HG1 VAL A1718     -34.816 -71.761  29.924  1.00 50.440          H  
ATOM  27844 1HG2 VAL A1718     -34.651 -73.860  27.737  1.00 50.440          H  
ATOM  27845 2HG2 VAL A1718     -35.656 -73.955  29.194  1.00 50.440          H  
ATOM  27846 3HG2 VAL A1718     -36.392 -74.114  27.611  1.00 50.440          H  
ATOM  27847  N   LEU A1719     -37.445 -69.565  27.875  1.00 29.560          N  
ATOM  27848  CA  LEU A1719     -37.477 -68.125  27.951  1.00 29.260          C  
ATOM  27849  C   LEU A1719     -38.722 -67.613  28.685  1.00 28.970          C  
ATOM  27850  O   LEU A1719     -38.627 -66.692  29.500  1.00 28.750          O  
ATOM  27851  CB  LEU A1719     -37.406 -67.598  26.525  1.00 41.080          C  
ATOM  27852  CG  LEU A1719     -36.078 -67.852  25.759  1.00 41.080          C  
ATOM  27853  CD1 LEU A1719     -36.287 -67.497  24.282  1.00 41.080          C  
ATOM  27854  CD2 LEU A1719     -34.957 -67.036  26.359  1.00 41.080          C  
ATOM  27855  H   LEU A1719     -37.486 -70.023  26.957  1.00 35.470          H  
ATOM  27856  HA  LEU A1719     -36.610 -67.799  28.509  1.00 35.110          H  
ATOM  27857 1HB  LEU A1719     -38.191 -68.086  25.961  1.00 49.300          H  
ATOM  27858 2HB  LEU A1719     -37.577 -66.534  26.538  1.00 49.300          H  
ATOM  27859  HG  LEU A1719     -35.815 -68.905  25.817  1.00 49.300          H  
ATOM  27860 1HD1 LEU A1719     -35.367 -67.693  23.726  1.00 49.300          H  
ATOM  27861 2HD1 LEU A1719     -37.083 -68.116  23.871  1.00 49.300          H  
ATOM  27862 3HD1 LEU A1719     -36.553 -66.452  24.175  1.00 49.300          H  
ATOM  27863 1HD2 LEU A1719     -34.042 -67.231  25.801  1.00 49.300          H  
ATOM  27864 2HD2 LEU A1719     -35.201 -65.975  26.300  1.00 49.300          H  
ATOM  27865 3HD2 LEU A1719     -34.806 -67.320  27.387  1.00 49.300          H  
ATOM  27866  N   GLU A1720     -39.886 -68.240  28.456  1.00 29.030          N  
ATOM  27867  CA  GLU A1720     -41.110 -67.827  29.141  1.00 28.840          C  
ATOM  27868  C   GLU A1720     -40.972 -67.978  30.637  1.00 28.750          C  
ATOM  27869  O   GLU A1720     -41.440 -67.135  31.398  1.00 28.560          O  
ATOM  27870  CB  GLU A1720     -42.343 -68.597  28.664  1.00 40.450          C  
ATOM  27871  CG  GLU A1720     -43.666 -68.083  29.301  1.00 40.450          C  
ATOM  27872  CD  GLU A1720     -44.917 -68.702  28.730  1.00 40.450          C  
ATOM  27873  OE1 GLU A1720     -44.828 -69.422  27.772  1.00 40.450          O  
ATOM  27874  OE2 GLU A1720     -45.968 -68.457  29.269  1.00 40.450          O  
ATOM  27875  H   GLU A1720     -39.938 -68.983  27.755  1.00 34.840          H  
ATOM  27876  HA  GLU A1720     -41.276 -66.778  28.949  1.00 34.610          H  
ATOM  27877 1HB  GLU A1720     -42.414 -68.558  27.589  1.00 48.540          H  
ATOM  27878 2HB  GLU A1720     -42.226 -69.645  28.936  1.00 48.540          H  
ATOM  27879 1HG  GLU A1720     -43.644 -68.289  30.371  1.00 48.540          H  
ATOM  27880 2HG  GLU A1720     -43.710 -67.001  29.176  1.00 48.540          H  
ATOM  27881  N   LYS A1721     -40.348 -69.059  31.092  1.00 28.950          N  
ATOM  27882  CA  LYS A1721     -40.160 -69.181  32.520  1.00 28.970          C  
ATOM  27883  C   LYS A1721     -38.975 -68.326  32.994  1.00 28.920          C  
ATOM  27884  O   LYS A1721     -39.123 -67.519  33.908  1.00 28.920          O  
ATOM  27885  CB  LYS A1721     -40.000 -70.646  32.901  1.00 40.550          C  
ATOM  27886  CG  LYS A1721     -41.297 -71.435  32.739  1.00 40.550          C  
ATOM  27887  CD  LYS A1721     -41.149 -72.901  33.122  1.00 40.550          C  
ATOM  27888  CE  LYS A1721     -42.479 -73.653  32.946  1.00 40.550          C  
ATOM  27889  NZ  LYS A1721     -42.361 -75.102  33.299  1.00 40.550          N  
ATOM  27890  H   LYS A1721     -40.047 -69.799  30.446  1.00 34.740          H  
ATOM  27891  HA  LYS A1721     -41.055 -68.809  33.016  1.00 34.760          H  
ATOM  27892 1HB  LYS A1721     -39.236 -71.100  32.262  1.00 48.660          H  
ATOM  27893 2HB  LYS A1721     -39.669 -70.726  33.932  1.00 48.660          H  
ATOM  27894 1HG  LYS A1721     -42.070 -70.975  33.354  1.00 48.660          H  
ATOM  27895 2HG  LYS A1721     -41.611 -71.372  31.694  1.00 48.660          H  
ATOM  27896 1HD  LYS A1721     -40.390 -73.365  32.490  1.00 48.660          H  
ATOM  27897 2HD  LYS A1721     -40.836 -72.978  34.160  1.00 48.660          H  
ATOM  27898 1HE  LYS A1721     -43.232 -73.196  33.586  1.00 48.660          H  
ATOM  27899 2HE  LYS A1721     -42.801 -73.569  31.907  1.00 48.660          H  
ATOM  27900 1HZ  LYS A1721     -43.256 -75.555  33.170  1.00 48.660          H  
ATOM  27901 2HZ  LYS A1721     -41.677 -75.544  32.704  1.00 48.660          H  
ATOM  27902 3HZ  LYS A1721     -42.077 -75.195  34.264  1.00 48.660          H  
ATOM  27903  N   LEU A1722     -37.827 -68.413  32.314  1.00 28.950          N  
ATOM  27904  CA  LEU A1722     -36.594 -67.731  32.702  1.00 28.990          C  
ATOM  27905  C   LEU A1722     -36.740 -66.229  32.813  1.00 28.780          C  
ATOM  27906  O   LEU A1722     -36.308 -65.636  33.799  1.00 28.760          O  
ATOM  27907  CB  LEU A1722     -35.488 -68.084  31.693  1.00 40.570          C  
ATOM  27908  CG  LEU A1722     -34.092 -67.427  31.822  1.00 40.570          C  
ATOM  27909  CD1 LEU A1722     -33.457 -67.747  33.137  1.00 40.570          C  
ATOM  27910  CD2 LEU A1722     -33.227 -67.976  30.682  1.00 40.570          C  
ATOM  27911  H   LEU A1722     -37.770 -69.044  31.524  1.00 34.740          H  
ATOM  27912  HA  LEU A1722     -36.298 -68.122  33.664  1.00 34.790          H  
ATOM  27913 1HB  LEU A1722     -35.344 -69.159  31.730  1.00 48.680          H  
ATOM  27914 2HB  LEU A1722     -35.857 -67.832  30.709  1.00 48.680          H  
ATOM  27915  HG  LEU A1722     -34.182 -66.340  31.741  1.00 48.680          H  
ATOM  27916 1HD1 LEU A1722     -32.474 -67.290  33.183  1.00 48.680          H  
ATOM  27917 2HD1 LEU A1722     -34.065 -67.363  33.951  1.00 48.680          H  
ATOM  27918 3HD1 LEU A1722     -33.360 -68.809  33.220  1.00 48.680          H  
ATOM  27919 1HD2 LEU A1722     -32.231 -67.529  30.725  1.00 48.680          H  
ATOM  27920 2HD2 LEU A1722     -33.140 -69.059  30.776  1.00 48.680          H  
ATOM  27921 3HD2 LEU A1722     -33.687 -67.743  29.732  1.00 48.680          H  
ATOM  27922  N   PHE A1723     -37.370 -65.592  31.839  1.00 28.690          N  
ATOM  27923  CA  PHE A1723     -37.530 -64.147  31.889  1.00 28.580          C  
ATOM  27924  C   PHE A1723     -38.970 -63.743  32.236  1.00 28.420          C  
ATOM  27925  O   PHE A1723     -39.335 -62.565  32.113  1.00 28.570          O  
ATOM  27926  CB  PHE A1723     -37.084 -63.543  30.550  1.00 40.060          C  
ATOM  27927  CG  PHE A1723     -35.594 -63.775  30.243  1.00 40.060          C  
ATOM  27928  CD1 PHE A1723     -35.184 -64.777  29.382  1.00 40.060          C  
ATOM  27929  CD2 PHE A1723     -34.606 -62.981  30.827  1.00 40.060          C  
ATOM  27930  CE1 PHE A1723     -33.828 -64.965  29.127  1.00 40.060          C  
ATOM  27931  CE2 PHE A1723     -33.261 -63.184  30.577  1.00 40.060          C  
ATOM  27932  CZ  PHE A1723     -32.879 -64.177  29.725  1.00 40.060          C  
ATOM  27933  H   PHE A1723     -37.734 -66.099  31.027  1.00 34.430          H  
ATOM  27934  HA  PHE A1723     -36.881 -63.761  32.669  1.00 34.300          H  
ATOM  27935 1HB  PHE A1723     -37.683 -63.974  29.739  1.00 48.070          H  
ATOM  27936 2HB  PHE A1723     -37.265 -62.486  30.553  1.00 48.070          H  
ATOM  27937  HD1 PHE A1723     -35.930 -65.415  28.906  1.00 48.070          H  
ATOM  27938  HD2 PHE A1723     -34.904 -62.184  31.491  1.00 48.070          H  
ATOM  27939  HE1 PHE A1723     -33.504 -65.746  28.450  1.00 48.070          H  
ATOM  27940  HE2 PHE A1723     -32.509 -62.549  31.058  1.00 48.070          H  
ATOM  27941  HZ  PHE A1723     -31.826 -64.345  29.516  1.00 48.070          H  
ATOM  27942  N   ARG A1724     -39.753 -64.719  32.732  1.00 28.160          N  
ATOM  27943  CA  ARG A1724     -41.167 -64.560  33.040  1.00 27.800          C  
ATOM  27944  C   ARG A1724     -41.939 -64.029  31.836  1.00 27.830          C  
ATOM  27945  O   ARG A1724     -41.368 -63.486  30.896  1.00 27.710          O  
ATOM  27946  CB  ARG A1724     -41.400 -63.644  34.252  1.00 39.060          C  
ATOM  27947  CG  ARG A1724     -40.945 -64.213  35.613  1.00 39.060          C  
ATOM  27948  CD  ARG A1724     -41.337 -63.314  36.754  1.00 39.060          C  
ATOM  27949  NE  ARG A1724     -40.875 -63.819  38.060  1.00 39.060          N  
ATOM  27950  CZ  ARG A1724     -41.575 -64.699  38.846  1.00 39.060          C  
ATOM  27951  NH1 ARG A1724     -42.755 -65.158  38.446  1.00 39.060          N  
ATOM  27952  NH2 ARG A1724     -41.112 -65.123  40.021  1.00 39.060          N  
ATOM  27953  H   ARG A1724     -39.355 -65.645  32.894  1.00 33.790          H  
ATOM  27954  HA  ARG A1724     -41.562 -65.545  33.294  1.00 33.360          H  
ATOM  27955 1HB  ARG A1724     -40.869 -62.704  34.107  1.00 46.880          H  
ATOM  27956 2HB  ARG A1724     -42.456 -63.403  34.327  1.00 46.880          H  
ATOM  27957 1HG  ARG A1724     -41.366 -65.204  35.766  1.00 46.880          H  
ATOM  27958 2HG  ARG A1724     -39.852 -64.281  35.612  1.00 46.880          H  
ATOM  27959 1HD  ARG A1724     -40.906 -62.342  36.597  1.00 46.880          H  
ATOM  27960 2HD  ARG A1724     -42.416 -63.204  36.785  1.00 46.880          H  
ATOM  27961  HE  ARG A1724     -39.950 -63.473  38.396  1.00 46.880          H  
ATOM  27962 1HH1 ARG A1724     -43.148 -64.870  37.567  1.00 46.880          H  
ATOM  27963 2HH1 ARG A1724     -43.268 -65.807  39.029  1.00 46.880          H  
ATOM  27964 1HH2 ARG A1724     -40.201 -64.842  40.413  1.00 46.880          H  
ATOM  27965 2HH2 ARG A1724     -41.656 -65.769  40.565  1.00 46.880          H  
ATOM  27966  N   LEU A1725     -43.268 -64.152  31.851  1.00 28.060          N  
ATOM  27967  CA  LEU A1725     -44.055 -63.640  30.728  1.00 28.210          C  
ATOM  27968  C   LEU A1725     -43.783 -62.137  30.528  1.00 28.030          C  
ATOM  27969  O   LEU A1725     -43.741 -61.615  29.403  1.00 28.130          O  
ATOM  27970  CB  LEU A1725     -45.555 -63.889  30.953  1.00 39.430          C  
ATOM  27971  CG  LEU A1725     -46.525 -63.547  29.761  1.00 39.430          C  
ATOM  27972  CD1 LEU A1725     -46.166 -64.406  28.508  1.00 39.430          C  
ATOM  27973  CD2 LEU A1725     -47.968 -63.815  30.205  1.00 39.430          C  
ATOM  27974  H   LEU A1725     -43.725 -64.619  32.622  1.00 33.670          H  
ATOM  27975  HA  LEU A1725     -43.748 -64.182  29.848  1.00 33.850          H  
ATOM  27976 1HB  LEU A1725     -45.690 -64.945  31.195  1.00 47.320          H  
ATOM  27977 2HB  LEU A1725     -45.873 -63.299  31.815  1.00 47.320          H  
ATOM  27978  HG  LEU A1725     -46.423 -62.494  29.492  1.00 47.320          H  
ATOM  27979 1HD1 LEU A1725     -46.850 -64.164  27.695  1.00 47.320          H  
ATOM  27980 2HD1 LEU A1725     -45.164 -64.195  28.188  1.00 47.320          H  
ATOM  27981 3HD1 LEU A1725     -46.257 -65.472  28.748  1.00 47.320          H  
ATOM  27982 1HD2 LEU A1725     -48.652 -63.574  29.389  1.00 47.320          H  
ATOM  27983 2HD2 LEU A1725     -48.082 -64.868  30.472  1.00 47.320          H  
ATOM  27984 3HD2 LEU A1725     -48.207 -63.194  31.071  1.00 47.320          H  
ATOM  27985  N   LEU A1726     -43.513 -61.452  31.639  1.00 27.830          N  
ATOM  27986  CA  LEU A1726     -43.281 -60.021  31.685  1.00 27.700          C  
ATOM  27987  C   LEU A1726     -42.166 -59.543  30.761  1.00 27.670          C  
ATOM  27988  O   LEU A1726     -42.258 -58.431  30.230  1.00 27.730          O  
ATOM  27989  CB  LEU A1726     -42.832 -59.647  33.100  1.00 38.830          C  
ATOM  27990  CG  LEU A1726     -43.814 -59.773  34.255  1.00 38.830          C  
ATOM  27991  CD1 LEU A1726     -43.024 -59.549  35.554  1.00 38.830          C  
ATOM  27992  CD2 LEU A1726     -44.934 -58.752  34.121  1.00 38.830          C  
ATOM  27993  H   LEU A1726     -43.547 -61.944  32.516  1.00 33.400          H  
ATOM  27994  HA  LEU A1726     -44.200 -59.512  31.407  1.00 33.240          H  
ATOM  27995 1HB  LEU A1726     -41.986 -60.281  33.343  1.00 46.600          H  
ATOM  27996 2HB  LEU A1726     -42.483 -58.616  33.077  1.00 46.600          H  
ATOM  27997  HG  LEU A1726     -44.237 -60.774  34.276  1.00 46.600          H  
ATOM  27998 1HD1 LEU A1726     -43.694 -59.647  36.406  1.00 46.600          H  
ATOM  27999 2HD1 LEU A1726     -42.224 -60.290  35.637  1.00 46.600          H  
ATOM  28000 3HD1 LEU A1726     -42.587 -58.550  35.550  1.00 46.600          H  
ATOM  28001 1HD2 LEU A1726     -45.614 -58.850  34.968  1.00 46.600          H  
ATOM  28002 2HD2 LEU A1726     -44.511 -57.746  34.111  1.00 46.600          H  
ATOM  28003 3HD2 LEU A1726     -45.488 -58.919  33.202  1.00 46.600          H  
ATOM  28004  N   TYR A1727     -41.096 -60.336  30.590  1.00 27.650          N  
ATOM  28005  CA  TYR A1727     -39.992 -59.921  29.736  1.00 27.650          C  
ATOM  28006  C   TYR A1727     -39.795 -60.957  28.625  1.00 27.840          C  
ATOM  28007  O   TYR A1727     -38.689 -61.135  28.108  1.00 27.830          O  
ATOM  28008  CB  TYR A1727     -38.735 -59.704  30.580  1.00 38.710          C  
ATOM  28009  CG  TYR A1727     -38.963 -58.691  31.683  1.00 38.710          C  
ATOM  28010  CD1 TYR A1727     -39.406 -59.135  32.913  1.00 38.710          C  
ATOM  28011  CD2 TYR A1727     -38.739 -57.344  31.482  1.00 38.710          C  
ATOM  28012  CE1 TYR A1727     -39.632 -58.262  33.927  1.00 38.710          C  
ATOM  28013  CE2 TYR A1727     -38.966 -56.455  32.521  1.00 38.710          C  
ATOM  28014  CZ  TYR A1727     -39.416 -56.922  33.742  1.00 38.710          C  
ATOM  28015  OH  TYR A1727     -39.649 -56.052  34.782  1.00 38.710          O  
ATOM  28016  H   TYR A1727     -41.011 -61.268  31.035  1.00 33.180          H  
ATOM  28017  HA  TYR A1727     -40.252 -58.982  29.259  1.00 33.180          H  
ATOM  28018 1HB  TYR A1727     -38.427 -60.623  31.028  1.00 46.450          H  
ATOM  28019 2HB  TYR A1727     -37.921 -59.350  29.947  1.00 46.450          H  
ATOM  28020  HD1 TYR A1727     -39.583 -60.200  33.075  1.00 46.450          H  
ATOM  28021  HD2 TYR A1727     -38.387 -56.981  30.515  1.00 46.450          H  
ATOM  28022  HE1 TYR A1727     -39.985 -58.635  34.869  1.00 46.450          H  
ATOM  28023  HE2 TYR A1727     -38.794 -55.390  32.374  1.00 46.450          H  
ATOM  28024  HH  TYR A1727     -39.447 -55.155  34.500  1.00 46.450          H  
ATOM  28025  N   PHE A1728     -40.876 -61.679  28.313  1.00 28.070          N  
ATOM  28026  CA  PHE A1728     -40.909 -62.698  27.267  1.00 28.330          C  
ATOM  28027  C   PHE A1728     -41.891 -62.383  26.142  1.00 28.420          C  
ATOM  28028  O   PHE A1728     -41.600 -62.625  24.966  1.00 28.640          O  
ATOM  28029  CB  PHE A1728     -41.249 -64.050  27.853  1.00 39.560          C  
ATOM  28030  CG  PHE A1728     -41.413 -65.101  26.847  1.00 39.560          C  
ATOM  28031  CD1 PHE A1728     -40.351 -65.604  26.160  1.00 39.560          C  
ATOM  28032  CD2 PHE A1728     -42.671 -65.602  26.592  1.00 39.560          C  
ATOM  28033  CE1 PHE A1728     -40.531 -66.587  25.228  1.00 39.560          C  
ATOM  28034  CE2 PHE A1728     -42.858 -66.581  25.674  1.00 39.560          C  
ATOM  28035  CZ  PHE A1728     -41.784 -67.078  24.991  1.00 39.560          C  
ATOM  28036  H   PHE A1728     -41.745 -61.489  28.811  1.00 33.680          H  
ATOM  28037  HA  PHE A1728     -39.916 -62.756  26.836  1.00 34.000          H  
ATOM  28038 1HB  PHE A1728     -40.467 -64.356  28.556  1.00 47.470          H  
ATOM  28039 2HB  PHE A1728     -42.151 -63.971  28.402  1.00 47.470          H  
ATOM  28040  HD1 PHE A1728     -39.369 -65.216  26.364  1.00 47.470          H  
ATOM  28041  HD2 PHE A1728     -43.518 -65.215  27.138  1.00 47.470          H  
ATOM  28042  HE1 PHE A1728     -39.681 -66.978  24.682  1.00 47.470          H  
ATOM  28043  HE2 PHE A1728     -43.859 -66.975  25.489  1.00 47.470          H  
ATOM  28044  HZ  PHE A1728     -41.935 -67.862  24.272  1.00 47.470          H  
ATOM  28045  N   ASN A1729     -43.067 -61.877  26.487  1.00 28.340          N  
ATOM  28046  CA  ASN A1729     -44.080 -61.600  25.488  1.00 28.490          C  
ATOM  28047  C   ASN A1729     -43.667 -60.340  24.740  1.00 28.420          C  
ATOM  28048  O   ASN A1729     -42.616 -59.772  25.026  1.00 28.240          O  
ATOM  28049  CB  ASN A1729     -45.430 -61.395  26.169  1.00 39.830          C  
ATOM  28050  CG  ASN A1729     -46.643 -61.644  25.295  1.00 39.830          C  
ATOM  28051  OD1 ASN A1729     -46.536 -61.621  24.060  1.00 39.830          O  
ATOM  28052  ND2 ASN A1729     -47.786 -61.850  25.906  1.00 39.830          N  
ATOM  28053  H   ASN A1729     -43.290 -61.715  27.477  1.00 34.010          H  
ATOM  28054  HA  ASN A1729     -44.123 -62.433  24.778  1.00 34.190          H  
ATOM  28055 1HB  ASN A1729     -45.483 -62.030  27.042  1.00 47.790          H  
ATOM  28056 2HB  ASN A1729     -45.478 -60.367  26.531  1.00 47.790          H  
ATOM  28057 1HD2 ASN A1729     -48.620 -62.009  25.372  1.00 47.790          H  
ATOM  28058 2HD2 ASN A1729     -47.841 -61.824  26.907  1.00 47.790          H  
ATOM  28059  N   GLU A1730     -44.453 -59.934  23.752  1.00 28.650          N  
ATOM  28060  CA  GLU A1730     -44.213 -58.695  23.003  1.00 28.680          C  
ATOM  28061  C   GLU A1730     -42.777 -58.574  22.463  1.00 28.110          C  
ATOM  28062  O   GLU A1730     -42.202 -57.484  22.491  1.00 27.960          O  
ATOM  28063  CB  GLU A1730     -44.499 -57.487  23.907  1.00 40.140          C  
ATOM  28064  CG  GLU A1730     -45.922 -57.383  24.457  1.00 40.140          C  
ATOM  28065  CD  GLU A1730     -46.129 -56.133  25.319  1.00 40.140          C  
ATOM  28066  OE1 GLU A1730     -46.449 -55.103  24.776  1.00 40.140          O  
ATOM  28067  OE2 GLU A1730     -45.965 -56.225  26.525  1.00 40.140          O  
ATOM  28068  H   GLU A1730     -45.275 -60.494  23.547  1.00 34.380          H  
ATOM  28069  HA  GLU A1730     -44.897 -58.678  22.152  1.00 34.420          H  
ATOM  28070 1HB  GLU A1730     -43.836 -57.521  24.757  1.00 48.170          H  
ATOM  28071 2HB  GLU A1730     -44.285 -56.566  23.368  1.00 48.170          H  
ATOM  28072 1HG  GLU A1730     -46.624 -57.366  23.626  1.00 48.170          H  
ATOM  28073 2HG  GLU A1730     -46.133 -58.268  25.056  1.00 48.170          H  
ATOM  28074  N   SER A1731     -42.202 -59.684  21.986  1.00 27.880          N  
ATOM  28075  CA  SER A1731     -40.833 -59.764  21.446  1.00 27.420          C  
ATOM  28076  C   SER A1731     -39.748 -59.251  22.415  1.00 26.940          C  
ATOM  28077  O   SER A1731     -38.623 -58.926  22.019  1.00 27.060          O  
ATOM  28078  CB  SER A1731     -40.743 -59.009  20.128  1.00 38.570          C  
ATOM  28079  OG  SER A1731     -41.610 -59.554  19.162  1.00 38.570          O  
ATOM  28080  H   SER A1731     -42.743 -60.536  21.993  1.00 33.460          H  
ATOM  28081  HA  SER A1731     -40.613 -60.819  21.248  1.00 32.900          H  
ATOM  28082 1HB  SER A1731     -40.985 -57.961  20.289  1.00 46.290          H  
ATOM  28083 2HB  SER A1731     -39.724 -59.050  19.763  1.00 46.290          H  
ATOM  28084  HG  SER A1731     -41.486 -59.024  18.371  1.00 46.290          H  
ATOM  28085  N   LYS A1732     -40.021 -59.319  23.709  1.00 26.470          N  
ATOM  28086  CA  LYS A1732     -39.081 -58.855  24.711  1.00 26.000          C  
ATOM  28087  C   LYS A1732     -37.978 -59.851  25.018  1.00 25.820          C  
ATOM  28088  O   LYS A1732     -37.013 -59.511  25.711  1.00 25.940          O  
ATOM  28089  CB  LYS A1732     -39.813 -58.502  25.997  1.00 36.590          C  
ATOM  28090  CG  LYS A1732     -40.721 -57.285  25.906  1.00 36.590          C  
ATOM  28091  CD  LYS A1732     -41.479 -57.090  27.214  1.00 36.590          C  
ATOM  28092  CE  LYS A1732     -42.414 -55.897  27.166  1.00 36.590          C  
ATOM  28093  NZ  LYS A1732     -43.248 -55.811  28.394  1.00 36.590          N  
ATOM  28094  H   LYS A1732     -40.960 -59.597  24.007  1.00 31.760          H  
ATOM  28095  HA  LYS A1732     -38.625 -57.954  24.324  1.00 31.200          H  
ATOM  28096 1HB  LYS A1732     -40.437 -59.347  26.281  1.00 43.910          H  
ATOM  28097 2HB  LYS A1732     -39.096 -58.344  26.798  1.00 43.910          H  
ATOM  28098 1HG  LYS A1732     -40.123 -56.401  25.695  1.00 43.910          H  
ATOM  28099 2HG  LYS A1732     -41.426 -57.422  25.092  1.00 43.910          H  
ATOM  28100 1HD  LYS A1732     -42.073 -57.990  27.416  1.00 43.910          H  
ATOM  28101 2HD  LYS A1732     -40.774 -56.953  28.032  1.00 43.910          H  
ATOM  28102 1HE  LYS A1732     -41.828 -54.987  27.072  1.00 43.910          H  
ATOM  28103 2HE  LYS A1732     -43.070 -55.984  26.305  1.00 43.910          H  
ATOM  28104 1HZ  LYS A1732     -43.864 -55.014  28.326  1.00 43.910          H  
ATOM  28105 2HZ  LYS A1732     -43.808 -56.657  28.468  1.00 43.910          H  
ATOM  28106 3HZ  LYS A1732     -42.659 -55.721  29.213  1.00 43.910          H  
ATOM  28107  N   ASP A1733     -38.058 -61.051  24.432  1.00 25.640          N  
ATOM  28108  CA  ASP A1733     -37.095 -62.104  24.671  1.00 25.530          C  
ATOM  28109  C   ASP A1733     -35.879 -61.986  23.771  1.00 25.290          C  
ATOM  28110  O   ASP A1733     -34.956 -62.799  23.856  1.00 25.080          O  
ATOM  28111  CB  ASP A1733     -37.751 -63.467  24.452  1.00 35.790          C  
ATOM  28112  CG  ASP A1733     -38.269 -63.649  23.007  1.00 35.790          C  
ATOM  28113  OD1 ASP A1733     -38.652 -62.645  22.434  1.00 35.790          O  
ATOM  28114  OD2 ASP A1733     -38.258 -64.768  22.467  1.00 35.790          O  
ATOM  28115  H   ASP A1733     -38.832 -61.268  23.801  1.00 30.770          H  
ATOM  28116  HA  ASP A1733     -36.766 -62.035  25.711  1.00 30.640          H  
ATOM  28117 1HB  ASP A1733     -37.048 -64.252  24.699  1.00 42.940          H  
ATOM  28118 2HB  ASP A1733     -38.589 -63.552  25.114  1.00 42.940          H  
ATOM  28119  N   ILE A1734     -35.836 -60.944  22.956  1.00 25.560          N  
ATOM  28120  CA  ILE A1734     -34.692 -60.742  22.102  1.00 25.560          C  
ATOM  28121  C   ILE A1734     -33.542 -60.203  22.957  1.00 25.660          C  
ATOM  28122  O   ILE A1734     -33.676 -59.202  23.661  1.00 25.900          O  
ATOM  28123  CB  ILE A1734     -35.054 -59.783  20.958  1.00 35.780          C  
ATOM  28124  CG1 ILE A1734     -36.169 -60.426  20.087  1.00 35.780          C  
ATOM  28125  CG2 ILE A1734     -33.823 -59.462  20.147  1.00 35.780          C  
ATOM  28126  CD1 ILE A1734     -36.811 -59.482  19.086  1.00 35.780          C  
ATOM  28127  H   ILE A1734     -36.639 -60.308  22.906  1.00 30.670          H  
ATOM  28128  HA  ILE A1734     -34.396 -61.701  21.678  1.00 30.670          H  
ATOM  28129  HB  ILE A1734     -35.461 -58.873  21.378  1.00 42.940          H  
ATOM  28130 1HG1 ILE A1734     -35.750 -61.272  19.550  1.00 42.940          H  
ATOM  28131 2HG1 ILE A1734     -36.962 -60.796  20.748  1.00 42.940          H  
ATOM  28132 1HG2 ILE A1734     -34.055 -58.766  19.349  1.00 42.940          H  
ATOM  28133 2HG2 ILE A1734     -33.093 -59.011  20.784  1.00 42.940          H  
ATOM  28134 3HG2 ILE A1734     -33.415 -60.374  19.719  1.00 42.940          H  
ATOM  28135 1HD1 ILE A1734     -37.585 -60.018  18.538  1.00 42.940          H  
ATOM  28136 2HD1 ILE A1734     -37.262 -58.645  19.625  1.00 42.940          H  
ATOM  28137 3HD1 ILE A1734     -36.076 -59.105  18.384  1.00 42.940          H  
ATOM  28138  N   LYS A1735     -32.394 -60.878  22.914  1.00 25.570          N  
ATOM  28139  CA  LYS A1735     -31.270 -60.493  23.771  1.00 25.760          C  
ATOM  28140  C   LYS A1735     -30.820 -59.051  23.575  1.00 26.240          C  
ATOM  28141  O   LYS A1735     -30.557 -58.349  24.556  1.00 26.460          O  
ATOM  28142  CB  LYS A1735     -30.127 -61.480  23.576  1.00 35.990          C  
ATOM  28143  CG  LYS A1735     -30.457 -62.844  24.193  1.00 35.990          C  
ATOM  28144  CD  LYS A1735     -29.380 -63.887  23.969  1.00 35.990          C  
ATOM  28145  CE  LYS A1735     -29.790 -65.219  24.610  1.00 35.990          C  
ATOM  28146  NZ  LYS A1735     -28.825 -66.299  24.323  1.00 35.990          N  
ATOM  28147  H   LYS A1735     -32.330 -61.689  22.314  1.00 30.680          H  
ATOM  28148  HA  LYS A1735     -31.597 -60.592  24.802  1.00 30.910          H  
ATOM  28149 1HB  LYS A1735     -29.924 -61.615  22.515  1.00 43.190          H  
ATOM  28150 2HB  LYS A1735     -29.221 -61.093  24.046  1.00 43.190          H  
ATOM  28151 1HG  LYS A1735     -30.602 -62.715  25.267  1.00 43.190          H  
ATOM  28152 2HG  LYS A1735     -31.392 -63.210  23.770  1.00 43.190          H  
ATOM  28153 1HD  LYS A1735     -29.231 -64.049  22.897  1.00 43.190          H  
ATOM  28154 2HD  LYS A1735     -28.440 -63.552  24.406  1.00 43.190          H  
ATOM  28155 1HE  LYS A1735     -29.859 -65.086  25.687  1.00 43.190          H  
ATOM  28156 2HE  LYS A1735     -30.768 -65.514  24.225  1.00 43.190          H  
ATOM  28157 1HZ  LYS A1735     -29.129 -67.154  24.751  1.00 43.190          H  
ATOM  28158 2HZ  LYS A1735     -28.775 -66.437  23.301  1.00 43.190          H  
ATOM  28159 3HZ  LYS A1735     -27.917 -66.056  24.668  1.00 43.190          H  
ATOM  28160  N   VAL A1736     -30.780 -58.597  22.327  1.00 26.510          N  
ATOM  28161  CA  VAL A1736     -30.437 -57.218  22.029  1.00 27.090          C  
ATOM  28162  C   VAL A1736     -31.611 -56.572  21.322  1.00 27.470          C  
ATOM  28163  O   VAL A1736     -31.949 -56.942  20.199  1.00 27.430          O  
ATOM  28164  CB  VAL A1736     -29.165 -57.125  21.160  1.00 37.690          C  
ATOM  28165  CG1 VAL A1736     -28.872 -55.660  20.824  1.00 37.690          C  
ATOM  28166  CG2 VAL A1736     -27.984 -57.748  21.929  1.00 37.690          C  
ATOM  28167  H   VAL A1736     -31.018 -59.226  21.575  1.00 31.810          H  
ATOM  28168  HA  VAL A1736     -30.259 -56.684  22.963  1.00 32.510          H  
ATOM  28169  HB  VAL A1736     -29.316 -57.659  20.222  1.00 45.230          H  
ATOM  28170 1HG1 VAL A1736     -27.967 -55.600  20.216  1.00 45.230          H  
ATOM  28171 2HG1 VAL A1736     -29.704 -55.228  20.265  1.00 45.230          H  
ATOM  28172 3HG1 VAL A1736     -28.730 -55.100  21.729  1.00 45.230          H  
ATOM  28173 1HG2 VAL A1736     -27.078 -57.683  21.325  1.00 45.230          H  
ATOM  28174 2HG2 VAL A1736     -27.834 -57.217  22.862  1.00 45.230          H  
ATOM  28175 3HG2 VAL A1736     -28.196 -58.792  22.145  1.00 45.230          H  
ATOM  28176  N   ARG A1737     -32.177 -55.559  21.951  1.00 27.930          N  
ATOM  28177  CA  ARG A1737     -33.349 -54.876  21.440  1.00 28.380          C  
ATOM  28178  C   ARG A1737     -33.384 -53.468  21.990  1.00 28.890          C  
ATOM  28179  O   ARG A1737     -32.567 -53.117  22.843  1.00 29.200          O  
ATOM  28180  CB  ARG A1737     -34.619 -55.629  21.814  1.00 39.550          C  
ATOM  28181  CG  ARG A1737     -34.890 -55.749  23.327  1.00 39.550          C  
ATOM  28182  CD  ARG A1737     -36.219 -56.389  23.609  1.00 39.550          C  
ATOM  28183  NE  ARG A1737     -36.478 -56.561  25.057  1.00 39.550          N  
ATOM  28184  CZ  ARG A1737     -36.963 -55.606  25.888  1.00 39.550          C  
ATOM  28185  NH1 ARG A1737     -37.223 -54.388  25.440  1.00 39.550          N  
ATOM  28186  NH2 ARG A1737     -37.181 -55.897  27.162  1.00 39.550          N  
ATOM  28187  H   ARG A1737     -31.806 -55.285  22.851  1.00 33.520          H  
ATOM  28188  HA  ARG A1737     -33.281 -54.822  20.351  1.00 34.060          H  
ATOM  28189 1HB  ARG A1737     -35.482 -55.153  21.357  1.00 47.460          H  
ATOM  28190 2HB  ARG A1737     -34.561 -56.641  21.417  1.00 47.460          H  
ATOM  28191 1HG  ARG A1737     -34.121 -56.387  23.771  1.00 47.460          H  
ATOM  28192 2HG  ARG A1737     -34.862 -54.767  23.794  1.00 47.460          H  
ATOM  28193 1HD  ARG A1737     -37.023 -55.800  23.174  1.00 47.460          H  
ATOM  28194 2HD  ARG A1737     -36.228 -57.384  23.155  1.00 47.460          H  
ATOM  28195  HE  ARG A1737     -36.342 -57.512  25.452  1.00 47.460          H  
ATOM  28196 1HH1 ARG A1737     -37.068 -54.159  24.469  1.00 47.460          H  
ATOM  28197 2HH1 ARG A1737     -37.586 -53.683  26.067  1.00 47.460          H  
ATOM  28198 1HH2 ARG A1737     -36.979 -56.824  27.516  1.00 47.460          H  
ATOM  28199 2HH2 ARG A1737     -37.540 -55.191  27.786  1.00 47.460          H  
ATOM  28200  N   TYR A1738     -34.324 -52.664  21.512  1.00 29.070          N  
ATOM  28201  CA  TYR A1738     -34.410 -51.288  21.959  1.00 29.620          C  
ATOM  28202  C   TYR A1738     -35.796 -50.966  22.535  1.00 29.890          C  
ATOM  28203  O   TYR A1738     -36.774 -51.610  22.152  1.00 30.290          O  
ATOM  28204  CB  TYR A1738     -34.143 -50.377  20.768  1.00 41.250          C  
ATOM  28205  CG  TYR A1738     -32.785 -50.571  20.130  1.00 41.250          C  
ATOM  28206  CD1 TYR A1738     -32.648 -51.472  19.087  1.00 41.250          C  
ATOM  28207  CD2 TYR A1738     -31.686 -49.867  20.581  1.00 41.250          C  
ATOM  28208  CE1 TYR A1738     -31.426 -51.677  18.497  1.00 41.250          C  
ATOM  28209  CE2 TYR A1738     -30.458 -50.066  19.990  1.00 41.250          C  
ATOM  28210  CZ  TYR A1738     -30.325 -50.969  18.954  1.00 41.250          C  
ATOM  28211  OH  TYR A1738     -29.093 -51.170  18.376  1.00 41.250          O  
ATOM  28212  H   TYR A1738     -34.981 -53.008  20.826  1.00 34.880          H  
ATOM  28213  HA  TYR A1738     -33.644 -51.140  22.711  1.00 35.540          H  
ATOM  28214 1HB  TYR A1738     -34.895 -50.551  20.017  1.00 49.500          H  
ATOM  28215 2HB  TYR A1738     -34.237 -49.358  21.072  1.00 49.500          H  
ATOM  28216  HD1 TYR A1738     -33.507 -52.025  18.739  1.00 49.500          H  
ATOM  28217  HD2 TYR A1738     -31.787 -49.158  21.403  1.00 49.500          H  
ATOM  28218  HE1 TYR A1738     -31.326 -52.393  17.676  1.00 49.500          H  
ATOM  28219  HE2 TYR A1738     -29.589 -49.514  20.345  1.00 49.500          H  
ATOM  28220  HH  TYR A1738     -29.155 -51.878  17.726  1.00 49.500          H  
ATOM  28221  N   PRO A1739     -35.894 -50.023  23.493  1.00 29.770          N  
ATOM  28222  CA  PRO A1739     -37.106 -49.446  24.046  1.00 30.060          C  
ATOM  28223  C   PRO A1739     -37.617 -48.421  23.057  1.00 30.280          C  
ATOM  28224  O   PRO A1739     -36.931 -48.126  22.080  1.00 30.160          O  
ATOM  28225  CB  PRO A1739     -36.621 -48.814  25.348  1.00 45.090          C  
ATOM  28226  CG  PRO A1739     -35.219 -48.395  25.040  1.00 45.090          C  
ATOM  28227  CD  PRO A1739     -34.665 -49.484  24.133  1.00 45.090          C  
ATOM  28228  HA  PRO A1739     -37.849 -50.238  24.220  1.00 36.070          H  
ATOM  28229 1HB  PRO A1739     -37.264 -47.961  25.613  1.00 54.110          H  
ATOM  28230 2HB  PRO A1739     -36.685 -49.540  26.171  1.00 54.110          H  
ATOM  28231 1HG  PRO A1739     -35.219 -47.414  24.546  1.00 54.110          H  
ATOM  28232 2HG  PRO A1739     -34.631 -48.281  25.963  1.00 54.110          H  
ATOM  28233 1HD  PRO A1739     -33.992 -49.013  23.411  1.00 54.110          H  
ATOM  28234 2HD  PRO A1739     -34.157 -50.248  24.743  1.00 54.110          H  
ATOM  28235  N   LYS A1740     -38.786 -47.847  23.274  1.00 30.610          N  
ATOM  28236  CA  LYS A1740     -39.173 -46.815  22.330  1.00 30.920          C  
ATOM  28237  C   LYS A1740     -38.152 -45.674  22.346  1.00 30.920          C  
ATOM  28238  O   LYS A1740     -38.152 -44.806  23.235  1.00 31.370          O  
ATOM  28239  CB  LYS A1740     -40.573 -46.300  22.672  1.00 43.160          C  
ATOM  28240  CG  LYS A1740     -41.157 -45.263  21.714  1.00 43.160          C  
ATOM  28241  CD  LYS A1740     -42.601 -44.924  22.119  1.00 43.160          C  
ATOM  28242  CE  LYS A1740     -43.228 -43.882  21.207  1.00 43.160          C  
ATOM  28243  NZ  LYS A1740     -44.644 -43.589  21.595  1.00 43.160          N  
ATOM  28244  H   LYS A1740     -39.371 -48.098  24.060  1.00 36.730          H  
ATOM  28245  HA  LYS A1740     -39.185 -47.244  21.326  1.00 37.100          H  
ATOM  28246 1HB  LYS A1740     -41.266 -47.140  22.709  1.00 51.800          H  
ATOM  28247 2HB  LYS A1740     -40.553 -45.852  23.664  1.00 51.800          H  
ATOM  28248 1HG  LYS A1740     -40.555 -44.357  21.749  1.00 51.800          H  
ATOM  28249 2HG  LYS A1740     -41.145 -45.651  20.697  1.00 51.800          H  
ATOM  28250 1HD  LYS A1740     -43.207 -45.831  22.081  1.00 51.800          H  
ATOM  28251 2HD  LYS A1740     -42.610 -44.547  23.141  1.00 51.800          H  
ATOM  28252 1HE  LYS A1740     -42.653 -42.962  21.267  1.00 51.800          H  
ATOM  28253 2HE  LYS A1740     -43.213 -44.244  20.178  1.00 51.800          H  
ATOM  28254 1HZ  LYS A1740     -45.028 -42.893  20.971  1.00 51.800          H  
ATOM  28255 2HZ  LYS A1740     -45.195 -44.436  21.532  1.00 51.800          H  
ATOM  28256 3HZ  LYS A1740     -44.671 -43.241  22.543  1.00 51.800          H  
ATOM  28257  N   LEU A1741     -37.383 -45.594  21.267  1.00 30.450          N  
ATOM  28258  CA  LEU A1741     -36.287 -44.635  21.130  1.00 30.480          C  
ATOM  28259  C   LEU A1741     -36.742 -43.257  20.712  1.00 30.740          C  
ATOM  28260  O   LEU A1741     -36.400 -42.763  19.638  1.00 31.120          O  
ATOM  28261  CB  LEU A1741     -35.275 -45.146  20.102  1.00 42.660          C  
ATOM  28262  CG  LEU A1741     -34.613 -46.516  20.393  1.00 42.660          C  
ATOM  28263  CD1 LEU A1741     -33.757 -46.859  19.254  1.00 42.660          C  
ATOM  28264  CD2 LEU A1741     -33.798 -46.455  21.679  1.00 42.660          C  
ATOM  28265  H   LEU A1741     -37.483 -46.348  20.599  1.00 36.540          H  
ATOM  28266  HA  LEU A1741     -35.800 -44.530  22.096  1.00 36.580          H  
ATOM  28267 1HB  LEU A1741     -35.765 -45.205  19.133  1.00 51.190          H  
ATOM  28268 2HB  LEU A1741     -34.469 -44.412  20.033  1.00 51.190          H  
ATOM  28269  HG  LEU A1741     -35.367 -47.281  20.477  1.00 51.190          H  
ATOM  28270 1HD1 LEU A1741     -33.289 -47.809  19.406  1.00 51.190          H  
ATOM  28271 2HD1 LEU A1741     -34.377 -46.904  18.375  1.00 51.190          H  
ATOM  28272 3HD1 LEU A1741     -33.003 -46.095  19.146  1.00 51.190          H  
ATOM  28273 1HD2 LEU A1741     -33.322 -47.401  21.863  1.00 51.190          H  
ATOM  28274 2HD2 LEU A1741     -33.028 -45.693  21.599  1.00 51.190          H  
ATOM  28275 3HD2 LEU A1741     -34.437 -46.229  22.513  1.00 51.190          H  
ATOM  28276  N   GLN A1742     -37.585 -42.689  21.555  1.00 30.620          N  
ATOM  28277  CA  GLN A1742     -38.093 -41.343  21.439  1.00 30.930          C  
ATOM  28278  C   GLN A1742     -37.749 -40.714  22.755  1.00 31.290          C  
ATOM  28279  O   GLN A1742     -37.713 -39.490  22.911  1.00 31.580          O  
ATOM  28280  CB  GLN A1742     -39.595 -41.315  21.150  1.00 43.180          C  
ATOM  28281  CG  GLN A1742     -39.975 -41.930  19.808  1.00 43.180          C  
ATOM  28282  CD  GLN A1742     -39.436 -41.109  18.642  1.00 43.180          C  
ATOM  28283  OE1 GLN A1742     -39.704 -39.908  18.553  1.00 43.180          O  
ATOM  28284  NE2 GLN A1742     -38.678 -41.737  17.757  1.00 43.180          N  
ATOM  28285  H   GLN A1742     -37.812 -43.217  22.401  1.00 36.740          H  
ATOM  28286  HA  GLN A1742     -37.555 -40.809  20.656  1.00 37.120          H  
ATOM  28287 1HB  GLN A1742     -40.121 -41.853  21.937  1.00 51.810          H  
ATOM  28288 2HB  GLN A1742     -39.947 -40.284  21.166  1.00 51.810          H  
ATOM  28289 1HG  GLN A1742     -39.555 -42.931  19.746  1.00 51.810          H  
ATOM  28290 2HG  GLN A1742     -41.054 -41.971  19.724  1.00 51.810          H  
ATOM  28291 1HE2 GLN A1742     -38.291 -41.235  16.983  1.00 51.810          H  
ATOM  28292 2HE2 GLN A1742     -38.474 -42.713  17.862  1.00 51.810          H  
ATOM  28293  N   LYS A1743     -37.589 -41.604  23.740  1.00 31.340          N  
ATOM  28294  CA  LYS A1743     -37.330 -41.199  25.115  1.00 31.760          C  
ATOM  28295  C   LYS A1743     -36.320 -42.085  25.857  1.00 32.010          C  
ATOM  28296  O   LYS A1743     -36.532 -42.352  27.040  1.00 32.440          O  
ATOM  28297  CB  LYS A1743     -38.639 -41.153  25.918  1.00 44.300          C  
ATOM  28298  CG  LYS A1743     -39.655 -40.121  25.431  1.00 44.300          C  
ATOM  28299  CD  LYS A1743     -40.880 -40.071  26.326  1.00 44.300          C  
ATOM  28300  CE  LYS A1743     -41.880 -39.033  25.825  1.00 44.300          C  
ATOM  28301  NZ  LYS A1743     -43.108 -38.970  26.677  1.00 44.300          N  
ATOM  28302  H   LYS A1743     -37.656 -42.605  23.502  1.00 37.610          H  
ATOM  28303  HA  LYS A1743     -36.908 -40.193  25.091  1.00 38.110          H  
ATOM  28304 1HB  LYS A1743     -39.113 -42.135  25.887  1.00 53.160          H  
ATOM  28305 2HB  LYS A1743     -38.419 -40.928  26.960  1.00 53.160          H  
ATOM  28306 1HG  LYS A1743     -39.184 -39.138  25.399  1.00 53.160          H  
ATOM  28307 2HG  LYS A1743     -39.983 -40.377  24.428  1.00 53.160          H  
ATOM  28308 1HD  LYS A1743     -41.357 -41.052  26.347  1.00 53.160          H  
ATOM  28309 2HD  LYS A1743     -40.576 -39.813  27.342  1.00 53.160          H  
ATOM  28310 1HE  LYS A1743     -41.401 -38.056  25.820  1.00 53.160          H  
ATOM  28311 2HE  LYS A1743     -42.171 -39.289  24.806  1.00 53.160          H  
ATOM  28312 1HZ  LYS A1743     -43.738 -38.271  26.306  1.00 53.160          H  
ATOM  28313 2HZ  LYS A1743     -43.568 -39.869  26.680  1.00 53.160          H  
ATOM  28314 3HZ  LYS A1743     -42.852 -38.722  27.623  1.00 53.160          H  
ATOM  28315  N   GLU A1744     -35.291 -42.634  25.188  1.00 31.810          N  
ATOM  28316  CA  GLU A1744     -34.359 -43.489  25.934  1.00 32.100          C  
ATOM  28317  C   GLU A1744     -33.258 -42.634  26.537  1.00 32.480          C  
ATOM  28318  O   GLU A1744     -32.900 -42.775  27.711  1.00 33.010          O  
ATOM  28319  CB  GLU A1744     -33.717 -44.575  25.068  1.00 44.820          C  
ATOM  28320  CG  GLU A1744     -32.843 -45.561  25.887  1.00 44.820          C  
ATOM  28321  CD  GLU A1744     -32.147 -46.613  25.070  1.00 44.820          C  
ATOM  28322  OE1 GLU A1744     -31.712 -46.306  23.994  1.00 44.820          O  
ATOM  28323  OE2 GLU A1744     -32.038 -47.720  25.533  1.00 44.820          O  
ATOM  28324  H   GLU A1744     -35.067 -42.370  24.220  1.00 38.170          H  
ATOM  28325  HA  GLU A1744     -34.899 -43.974  26.745  1.00 38.520          H  
ATOM  28326 1HB  GLU A1744     -34.498 -45.136  24.571  1.00 53.790          H  
ATOM  28327 2HB  GLU A1744     -33.094 -44.119  24.299  1.00 53.790          H  
ATOM  28328 1HG  GLU A1744     -32.098 -45.003  26.440  1.00 53.790          H  
ATOM  28329 2HG  GLU A1744     -33.483 -46.050  26.618  1.00 53.790          H  
ATOM  28330  N   LYS A1745     -32.707 -41.759  25.703  1.00 32.290          N  
ATOM  28331  CA  LYS A1745     -31.588 -40.909  26.072  1.00 32.530          C  
ATOM  28332  C   LYS A1745     -31.912 -39.455  25.779  1.00 33.030          C  
ATOM  28333  O   LYS A1745     -32.698 -39.160  24.885  1.00 33.190          O  
ATOM  28334  CB  LYS A1745     -30.329 -41.320  25.300  1.00 45.450          C  
ATOM  28335  CG  LYS A1745     -29.869 -42.788  25.482  1.00 45.450          C  
ATOM  28336  CD  LYS A1745     -29.314 -43.052  26.886  1.00 45.450          C  
ATOM  28337  CE  LYS A1745     -28.877 -44.512  27.089  1.00 45.450          C  
ATOM  28338  NZ  LYS A1745     -27.703 -44.886  26.239  1.00 45.450          N  
ATOM  28339  H   LYS A1745     -33.083 -41.711  24.747  1.00 38.750          H  
ATOM  28340  HA  LYS A1745     -31.416 -40.998  27.143  1.00 39.040          H  
ATOM  28341 1HB  LYS A1745     -30.500 -41.161  24.232  1.00 54.540          H  
ATOM  28342 2HB  LYS A1745     -29.502 -40.679  25.594  1.00 54.540          H  
ATOM  28343 1HG  LYS A1745     -30.700 -43.456  25.288  1.00 54.540          H  
ATOM  28344 2HG  LYS A1745     -29.095 -43.001  24.751  1.00 54.540          H  
ATOM  28345 1HD  LYS A1745     -28.451 -42.404  27.060  1.00 54.540          H  
ATOM  28346 2HD  LYS A1745     -30.074 -42.828  27.631  1.00 54.540          H  
ATOM  28347 1HE  LYS A1745     -28.607 -44.646  28.134  1.00 54.540          H  
ATOM  28348 2HE  LYS A1745     -29.707 -45.176  26.851  1.00 54.540          H  
ATOM  28349 1HZ  LYS A1745     -27.443 -45.840  26.410  1.00 54.540          H  
ATOM  28350 2HZ  LYS A1745     -27.948 -44.779  25.262  1.00 54.540          H  
ATOM  28351 3HZ  LYS A1745     -26.899 -44.265  26.453  1.00 54.540          H  
ATOM  28352  N   GLU A1746     -31.293 -38.542  26.526  1.00 33.350          N  
ATOM  28353  CA  GLU A1746     -31.493 -37.113  26.282  1.00 33.880          C  
ATOM  28354  C   GLU A1746     -30.350 -36.464  25.494  1.00 33.890          C  
ATOM  28355  O   GLU A1746     -30.564 -35.494  24.768  1.00 33.930          O  
ATOM  28356  CB  GLU A1746     -31.670 -36.390  27.616  1.00 47.220          C  
ATOM  28357  CG  GLU A1746     -32.909 -36.827  28.401  1.00 47.220          C  
ATOM  28358  CD  GLU A1746     -33.044 -36.134  29.740  1.00 47.220          C  
ATOM  28359  OE1 GLU A1746     -32.183 -35.351  30.086  1.00 47.220          O  
ATOM  28360  OE2 GLU A1746     -33.999 -36.392  30.439  1.00 47.220          O  
ATOM  28361  H   GLU A1746     -30.695 -38.844  27.281  1.00 40.020          H  
ATOM  28362  HA  GLU A1746     -32.408 -36.990  25.703  1.00 40.660          H  
ATOM  28363 1HB  GLU A1746     -30.792 -36.558  28.241  1.00 56.660          H  
ATOM  28364 2HB  GLU A1746     -31.744 -35.317  27.439  1.00 56.660          H  
ATOM  28365 1HG  GLU A1746     -33.793 -36.612  27.801  1.00 56.660          H  
ATOM  28366 2HG  GLU A1746     -32.868 -37.905  28.557  1.00 56.660          H  
ATOM  28367  N   GLU A1747     -29.132 -36.986  25.659  1.00 33.930          N  
ATOM  28368  CA  GLU A1747     -27.947 -36.398  25.031  1.00 34.060          C  
ATOM  28369  C   GLU A1747     -27.401 -37.191  23.838  1.00 33.610          C  
ATOM  28370  O   GLU A1747     -26.721 -36.632  22.975  1.00 33.730          O  
ATOM  28371  CB  GLU A1747     -26.838 -36.239  26.076  1.00 47.630          C  
ATOM  28372  CG  GLU A1747     -27.182 -35.285  27.225  1.00 47.630          C  
ATOM  28373  CD  GLU A1747     -26.069 -35.156  28.245  1.00 47.630          C  
ATOM  28374  OE1 GLU A1747     -25.083 -35.840  28.104  1.00 47.630          O  
ATOM  28375  OE2 GLU A1747     -26.210 -34.377  29.158  1.00 47.630          O  
ATOM  28376  H   GLU A1747     -29.025 -37.775  26.269  1.00 40.720          H  
ATOM  28377  HA  GLU A1747     -28.216 -35.405  24.669  1.00 40.870          H  
ATOM  28378 1HB  GLU A1747     -26.604 -37.214  26.504  1.00 57.160          H  
ATOM  28379 2HB  GLU A1747     -25.935 -35.870  25.591  1.00 57.160          H  
ATOM  28380 1HG  GLU A1747     -27.396 -34.301  26.810  1.00 57.160          H  
ATOM  28381 2HG  GLU A1747     -28.085 -35.639  27.723  1.00 57.160          H  
ATOM  28382  N   GLU A1748     -27.648 -38.497  23.826  1.00 33.150          N  
ATOM  28383  CA  GLU A1748     -27.109 -39.394  22.809  1.00 32.790          C  
ATOM  28384  C   GLU A1748     -27.946 -39.425  21.539  1.00 32.500          C  
ATOM  28385  O   GLU A1748     -29.162 -39.215  21.554  1.00 32.460          O  
ATOM  28386  CB  GLU A1748     -26.992 -40.820  23.340  1.00 46.050          C  
ATOM  28387  CG  GLU A1748     -26.026 -41.009  24.506  1.00 46.050          C  
ATOM  28388  CD  GLU A1748     -25.924 -42.467  24.917  1.00 46.050          C  
ATOM  28389  OE1 GLU A1748     -25.977 -43.298  24.043  1.00 46.050          O  
ATOM  28390  OE2 GLU A1748     -25.840 -42.763  26.095  1.00 46.050          O  
ATOM  28391  H   GLU A1748     -28.226 -38.877  24.554  1.00 39.780          H  
ATOM  28392  HA  GLU A1748     -26.110 -39.043  22.543  1.00 39.350          H  
ATOM  28393 1HB  GLU A1748     -27.965 -41.161  23.648  1.00 55.260          H  
ATOM  28394 2HB  GLU A1748     -26.668 -41.475  22.532  1.00 55.260          H  
ATOM  28395 1HG  GLU A1748     -25.040 -40.647  24.216  1.00 55.260          H  
ATOM  28396 2HG  GLU A1748     -26.370 -40.416  25.352  1.00 55.260          H  
ATOM  28397  N   GLU A1749     -27.313 -39.785  20.428  1.00 32.360          N  
ATOM  28398  CA  GLU A1749     -28.020 -39.917  19.161  1.00 32.140          C  
ATOM  28399  C   GLU A1749     -28.735 -41.261  19.072  1.00 31.900          C  
ATOM  28400  O   GLU A1749     -28.357 -42.133  18.281  1.00 31.960          O  
ATOM  28401  CB  GLU A1749     -27.046 -39.769  17.990  1.00 45.080          C  
ATOM  28402  CG  GLU A1749     -26.387 -38.404  17.898  1.00 45.080          C  
ATOM  28403  CD  GLU A1749     -25.406 -38.279  16.753  1.00 45.080          C  
ATOM  28404  OE1 GLU A1749     -25.133 -39.257  16.102  1.00 45.080          O  
ATOM  28405  OE2 GLU A1749     -24.932 -37.192  16.536  1.00 45.080          O  
ATOM  28406  H   GLU A1749     -26.317 -39.954  20.463  1.00 38.830          H  
ATOM  28407  HA  GLU A1749     -28.767 -39.124  19.099  1.00 38.570          H  
ATOM  28408 1HB  GLU A1749     -26.260 -40.519  18.072  1.00 54.100          H  
ATOM  28409 2HB  GLU A1749     -27.573 -39.949  17.052  1.00 54.100          H  
ATOM  28410 1HG  GLU A1749     -27.165 -37.651  17.777  1.00 54.100          H  
ATOM  28411 2HG  GLU A1749     -25.871 -38.199  18.834  1.00 54.100          H  
ATOM  28412  N   GLU A1750     -29.802 -41.392  19.871  1.00 31.670          N  
ATOM  28413  CA  GLU A1750     -30.593 -42.622  20.014  1.00 31.500          C  
ATOM  28414  C   GLU A1750     -31.226 -43.061  18.703  1.00 31.370          C  
ATOM  28415  O   GLU A1750     -31.483 -44.248  18.482  1.00 31.230          O  
ATOM  28416  CB  GLU A1750     -31.674 -42.452  21.091  1.00 44.170          C  
ATOM  28417  CG  GLU A1750     -32.812 -41.477  20.756  1.00 44.170          C  
ATOM  28418  CD  GLU A1750     -33.754 -41.277  21.932  1.00 44.170          C  
ATOM  28419  OE1 GLU A1750     -33.661 -42.037  22.881  1.00 44.170          O  
ATOM  28420  OE2 GLU A1750     -34.544 -40.384  21.889  1.00 44.170          O  
ATOM  28421  H   GLU A1750     -29.996 -40.582  20.471  1.00 38.000          H  
ATOM  28422  HA  GLU A1750     -29.923 -43.417  20.346  1.00 37.800          H  
ATOM  28423 1HB  GLU A1750     -32.125 -43.419  21.305  1.00 53.000          H  
ATOM  28424 2HB  GLU A1750     -31.206 -42.106  22.012  1.00 53.000          H  
ATOM  28425 1HG  GLU A1750     -32.391 -40.514  20.468  1.00 53.000          H  
ATOM  28426 2HG  GLU A1750     -33.387 -41.865  19.911  1.00 53.000          H  
ATOM  28427  N   GLU A1751     -31.381 -42.118  17.782  1.00 31.430          N  
ATOM  28428  CA  GLU A1751     -31.951 -42.394  16.479  1.00 31.360          C  
ATOM  28429  C   GLU A1751     -31.075 -43.371  15.694  1.00 31.110          C  
ATOM  28430  O   GLU A1751     -31.557 -44.010  14.756  1.00 30.910          O  
ATOM  28431  CB  GLU A1751     -32.167 -41.114  15.688  1.00 43.930          C  
ATOM  28432  CG  GLU A1751     -33.244 -40.212  16.281  1.00 43.930          C  
ATOM  28433  CD  GLU A1751     -33.507 -38.985  15.469  1.00 43.930          C  
ATOM  28434  OE1 GLU A1751     -32.996 -38.895  14.374  1.00 43.930          O  
ATOM  28435  OE2 GLU A1751     -34.224 -38.135  15.938  1.00 43.930          O  
ATOM  28436  H   GLU A1751     -31.117 -41.173  18.028  1.00 37.720          H  
ATOM  28437  HA  GLU A1751     -32.927 -42.857  16.629  1.00 37.630          H  
ATOM  28438 1HB  GLU A1751     -31.234 -40.554  15.627  1.00 52.720          H  
ATOM  28439 2HB  GLU A1751     -32.467 -41.372  14.680  1.00 52.720          H  
ATOM  28440 1HG  GLU A1751     -34.168 -40.785  16.359  1.00 52.720          H  
ATOM  28441 2HG  GLU A1751     -32.947 -39.923  17.288  1.00 52.720          H  
ATOM  28442  N   SER A1752     -29.781 -43.472  16.042  1.00 31.150          N  
ATOM  28443  CA  SER A1752     -28.896 -44.420  15.381  1.00 30.970          C  
ATOM  28444  C   SER A1752     -29.240 -45.856  15.813  1.00 30.560          C  
ATOM  28445  O   SER A1752     -28.907 -46.823  15.115  1.00 30.410          O  
ATOM  28446  CB  SER A1752     -27.450 -44.101  15.703  1.00 43.430          C  
ATOM  28447  OG  SER A1752     -27.175 -44.311  17.063  1.00 43.430          O  
ATOM  28448  H   SER A1752     -29.402 -42.912  16.811  1.00 37.380          H  
ATOM  28449  HA  SER A1752     -29.039 -44.334  14.303  1.00 37.160          H  
ATOM  28450 1HB  SER A1752     -26.805 -44.735  15.097  1.00 52.120          H  
ATOM  28451 2HB  SER A1752     -27.235 -43.065  15.442  1.00 52.120          H  
ATOM  28452  HG  SER A1752     -27.465 -43.493  17.528  1.00 52.120          H  
ATOM  28453  N   GLY A1753     -29.908 -45.997  16.974  1.00 30.440          N  
ATOM  28454  CA  GLY A1753     -30.350 -47.280  17.491  1.00 30.130          C  
ATOM  28455  C   GLY A1753     -31.562 -47.650  16.675  1.00 30.080          C  
ATOM  28456  O   GLY A1753     -31.724 -48.796  16.254  1.00 29.900          O  
ATOM  28457  H   GLY A1753     -30.168 -45.179  17.517  1.00 36.530          H  
ATOM  28458 1HA  GLY A1753     -29.566 -48.032  17.385  1.00 36.160          H  
ATOM  28459 2HA  GLY A1753     -30.609 -47.190  18.546  1.00 36.160          H  
ATOM  28460  N   TYR A1754     -32.412 -46.636  16.443  1.00 30.330          N  
ATOM  28461  CA  TYR A1754     -33.606 -46.803  15.635  1.00 30.390          C  
ATOM  28462  C   TYR A1754     -33.209 -47.245  14.259  1.00 30.460          C  
ATOM  28463  O   TYR A1754     -33.742 -48.211  13.739  1.00 30.360          O  
ATOM  28464  CB  TYR A1754     -34.482 -45.565  15.545  1.00 42.520          C  
ATOM  28465  CG  TYR A1754     -35.603 -45.826  14.587  1.00 42.520          C  
ATOM  28466  CD1 TYR A1754     -36.660 -46.634  14.971  1.00 42.520          C  
ATOM  28467  CD2 TYR A1754     -35.567 -45.281  13.309  1.00 42.520          C  
ATOM  28468  CE1 TYR A1754     -37.675 -46.903  14.081  1.00 42.520          C  
ATOM  28469  CE2 TYR A1754     -36.584 -45.548  12.424  1.00 42.520          C  
ATOM  28470  CZ  TYR A1754     -37.634 -46.357  12.803  1.00 42.520          C  
ATOM  28471  OH  TYR A1754     -38.648 -46.628  11.915  1.00 42.520          O  
ATOM  28472  H   TYR A1754     -32.197 -45.739  16.883  1.00 36.400          H  
ATOM  28473  HA  TYR A1754     -34.207 -47.597  16.072  1.00 36.470          H  
ATOM  28474 1HB  TYR A1754     -34.894 -45.311  16.520  1.00 51.030          H  
ATOM  28475 2HB  TYR A1754     -33.912 -44.721  15.186  1.00 51.030          H  
ATOM  28476  HD1 TYR A1754     -36.685 -47.064  15.971  1.00 51.030          H  
ATOM  28477  HD2 TYR A1754     -34.733 -44.646  13.002  1.00 51.030          H  
ATOM  28478  HE1 TYR A1754     -38.504 -47.546  14.378  1.00 51.030          H  
ATOM  28479  HE2 TYR A1754     -36.555 -45.123  11.418  1.00 51.030          H  
ATOM  28480  HH  TYR A1754     -38.484 -46.156  11.092  1.00 51.030          H  
ATOM  28481  N   MET A1755     -32.259 -46.556  13.655  1.00 30.690          N  
ATOM  28482  CA  MET A1755     -31.802 -46.941  12.340  1.00 30.800          C  
ATOM  28483  C   MET A1755     -31.425 -48.427  12.296  1.00 30.490          C  
ATOM  28484  O   MET A1755     -31.870 -49.141  11.389  1.00 30.540          O  
ATOM  28485  CB  MET A1755     -30.624 -46.071  11.977  1.00 43.080          C  
ATOM  28486  CG  MET A1755     -29.963 -46.370  10.666  1.00 43.080          C  
ATOM  28487  SD  MET A1755     -28.473 -45.396  10.435  1.00 43.080          S  
ATOM  28488  CE  MET A1755     -27.337 -46.113  11.648  1.00 43.080          C  
ATOM  28489  H   MET A1755     -31.874 -45.721  14.104  1.00 36.830          H  
ATOM  28490  HA  MET A1755     -32.612 -46.780  11.634  1.00 36.960          H  
ATOM  28491 1HB  MET A1755     -30.945 -45.027  11.962  1.00 51.690          H  
ATOM  28492 2HB  MET A1755     -29.900 -46.166  12.759  1.00 51.690          H  
ATOM  28493 1HG  MET A1755     -29.693 -47.421  10.618  1.00 51.690          H  
ATOM  28494 2HG  MET A1755     -30.645 -46.157   9.852  1.00 51.690          H  
ATOM  28495 1HE  MET A1755     -26.374 -45.604  11.583  1.00 51.690          H  
ATOM  28496 2HE  MET A1755     -27.724 -45.999  12.659  1.00 51.690          H  
ATOM  28497 3HE  MET A1755     -27.198 -47.179  11.437  1.00 51.690          H  
ATOM  28498  N   GLU A1756     -30.636 -48.917  13.264  1.00 30.220          N  
ATOM  28499  CA  GLU A1756     -30.296 -50.338  13.231  1.00 29.950          C  
ATOM  28500  C   GLU A1756     -31.534 -51.223  13.454  1.00 29.690          C  
ATOM  28501  O   GLU A1756     -31.676 -52.277  12.825  1.00 29.600          O  
ATOM  28502  CB  GLU A1756     -29.200 -50.659  14.248  1.00 42.040          C  
ATOM  28503  CG  GLU A1756     -27.834 -50.063  13.882  1.00 42.040          C  
ATOM  28504  CD  GLU A1756     -27.316 -50.574  12.548  1.00 42.040          C  
ATOM  28505  OE1 GLU A1756     -27.304 -51.757  12.344  1.00 42.040          O  
ATOM  28506  OE2 GLU A1756     -26.955 -49.760  11.722  1.00 42.040          O  
ATOM  28507  H   GLU A1756     -30.241 -48.298  13.983  1.00 36.260          H  
ATOM  28508  HA  GLU A1756     -29.904 -50.566  12.243  1.00 35.940          H  
ATOM  28509 1HB  GLU A1756     -29.489 -50.260  15.225  1.00 50.450          H  
ATOM  28510 2HB  GLU A1756     -29.094 -51.738  14.348  1.00 50.450          H  
ATOM  28511 1HG  GLU A1756     -27.928 -48.977  13.830  1.00 50.450          H  
ATOM  28512 2HG  GLU A1756     -27.119 -50.303  14.667  1.00 50.450          H  
ATOM  28513  N   LEU A1757     -32.451 -50.787  14.322  1.00 29.650          N  
ATOM  28514  CA  LEU A1757     -33.681 -51.531  14.574  1.00 29.510          C  
ATOM  28515  C   LEU A1757     -34.519 -51.627  13.308  1.00 29.620          C  
ATOM  28516  O   LEU A1757     -35.089 -52.675  12.994  1.00 29.540          O  
ATOM  28517  CB  LEU A1757     -34.494 -50.836  15.672  1.00 41.370          C  
ATOM  28518  CG  LEU A1757     -35.859 -51.435  16.042  1.00 41.370          C  
ATOM  28519  CD1 LEU A1757     -35.705 -52.871  16.537  1.00 41.370          C  
ATOM  28520  CD2 LEU A1757     -36.487 -50.534  17.104  1.00 41.370          C  
ATOM  28521  H   LEU A1757     -32.255 -49.941  14.867  1.00 35.580          H  
ATOM  28522  HA  LEU A1757     -33.405 -52.535  14.896  1.00 35.410          H  
ATOM  28523 1HB  LEU A1757     -33.887 -50.778  16.563  1.00 49.640          H  
ATOM  28524 2HB  LEU A1757     -34.687 -49.828  15.345  1.00 49.640          H  
ATOM  28525  HG  LEU A1757     -36.510 -51.458  15.159  1.00 49.640          H  
ATOM  28526 1HD1 LEU A1757     -36.693 -53.262  16.788  1.00 49.640          H  
ATOM  28527 2HD1 LEU A1757     -35.271 -53.498  15.754  1.00 49.640          H  
ATOM  28528 3HD1 LEU A1757     -35.074 -52.900  17.408  1.00 49.640          H  
ATOM  28529 1HD2 LEU A1757     -37.471 -50.925  17.377  1.00 49.640          H  
ATOM  28530 2HD2 LEU A1757     -35.854 -50.505  17.978  1.00 49.640          H  
ATOM  28531 3HD2 LEU A1757     -36.595 -49.528  16.702  1.00 49.640          H  
ATOM  28532  N   ALA A1758     -34.637 -50.509  12.602  1.00 29.870          N  
ATOM  28533  CA  ALA A1758     -35.414 -50.447  11.389  1.00 30.070          C  
ATOM  28534  C   ALA A1758     -34.858 -51.435  10.379  1.00 30.020          C  
ATOM  28535  O   ALA A1758     -35.633 -52.144   9.734  1.00 30.110          O  
ATOM  28536  CB  ALA A1758     -35.400 -49.030  10.836  1.00 42.020          C  
ATOM  28537  H   ALA A1758     -34.182 -49.674  12.946  1.00 35.840          H  
ATOM  28538  HA  ALA A1758     -36.441 -50.730  11.623  1.00 36.080          H  
ATOM  28539 1HB  ALA A1758     -35.999 -48.977   9.935  1.00 50.420          H  
ATOM  28540 2HB  ALA A1758     -35.803 -48.356  11.580  1.00 50.420          H  
ATOM  28541 3HB  ALA A1758     -34.377 -48.745  10.607  1.00 50.420          H  
ATOM  28542  N   LYS A1759     -33.522 -51.548  10.296  1.00 29.920          N  
ATOM  28543  CA  LYS A1759     -32.908 -52.511   9.387  1.00 29.900          C  
ATOM  28544  C   LYS A1759     -33.302 -53.940   9.779  1.00 29.650          C  
ATOM  28545  O   LYS A1759     -33.703 -54.740   8.931  1.00 29.720          O  
ATOM  28546  CB  LYS A1759     -31.380 -52.396   9.413  1.00 41.870          C  
ATOM  28547  CG  LYS A1759     -30.780 -51.140   8.779  1.00 41.870          C  
ATOM  28548  CD  LYS A1759     -29.251 -51.140   8.981  1.00 41.870          C  
ATOM  28549  CE  LYS A1759     -28.573 -49.884   8.450  1.00 41.870          C  
ATOM  28550  NZ  LYS A1759     -27.110 -49.871   8.796  1.00 41.870          N  
ATOM  28551  H   LYS A1759     -32.949 -50.882  10.825  1.00 35.900          H  
ATOM  28552  HA  LYS A1759     -33.270 -52.314   8.379  1.00 35.880          H  
ATOM  28553 1HB  LYS A1759     -31.036 -52.430  10.440  1.00 50.240          H  
ATOM  28554 2HB  LYS A1759     -30.951 -53.257   8.907  1.00 50.240          H  
ATOM  28555 1HG  LYS A1759     -31.012 -51.123   7.715  1.00 50.240          H  
ATOM  28556 2HG  LYS A1759     -31.211 -50.255   9.239  1.00 50.240          H  
ATOM  28557 1HD  LYS A1759     -29.029 -51.221  10.048  1.00 50.240          H  
ATOM  28558 2HD  LYS A1759     -28.822 -52.006   8.481  1.00 50.240          H  
ATOM  28559 1HE  LYS A1759     -28.683 -49.843   7.369  1.00 50.240          H  
ATOM  28560 2HE  LYS A1759     -29.047 -49.004   8.887  1.00 50.240          H  
ATOM  28561 1HZ  LYS A1759     -26.686 -49.028   8.441  1.00 50.240          H  
ATOM  28562 2HZ  LYS A1759     -27.011 -49.894   9.839  1.00 50.240          H  
ATOM  28563 3HZ  LYS A1759     -26.650 -50.674   8.400  1.00 50.240          H  
ATOM  28564  N   GLU A1760     -33.279 -54.248  11.085  1.00 29.420          N  
ATOM  28565  CA  GLU A1760     -33.635 -55.592  11.575  1.00 29.240          C  
ATOM  28566  C   GLU A1760     -35.075 -55.957  11.201  1.00 29.310          C  
ATOM  28567  O   GLU A1760     -35.380 -57.107  10.880  1.00 29.330          O  
ATOM  28568  CB  GLU A1760     -33.482 -55.683  13.099  1.00 41.010          C  
ATOM  28569  CG  GLU A1760     -32.050 -55.633  13.628  1.00 41.010          C  
ATOM  28570  CD  GLU A1760     -32.017 -55.609  15.132  1.00 41.010          C  
ATOM  28571  OE1 GLU A1760     -33.078 -55.654  15.708  1.00 41.010          O  
ATOM  28572  OE2 GLU A1760     -30.952 -55.531  15.697  1.00 41.010          O  
ATOM  28573  H   GLU A1760     -32.915 -53.549  11.745  1.00 35.300          H  
ATOM  28574  HA  GLU A1760     -32.966 -56.314  11.111  1.00 35.090          H  
ATOM  28575 1HB  GLU A1760     -34.029 -54.870  13.564  1.00 49.210          H  
ATOM  28576 2HB  GLU A1760     -33.932 -56.610  13.449  1.00 49.210          H  
ATOM  28577 1HG  GLU A1760     -31.509 -56.507  13.274  1.00 49.210          H  
ATOM  28578 2HG  GLU A1760     -31.553 -54.751  13.240  1.00 49.210          H  
ATOM  28579  N   GLU A1761     -35.943 -54.947  11.205  1.00 29.410          N  
ATOM  28580  CA  GLU A1761     -37.361 -55.058  10.876  1.00 29.560          C  
ATOM  28581  C   GLU A1761     -37.649 -54.993   9.363  1.00 29.800          C  
ATOM  28582  O   GLU A1761     -38.816 -55.019   8.960  1.00 29.920          O  
ATOM  28583  CB  GLU A1761     -38.152 -53.951  11.585  1.00 41.320          C  
ATOM  28584  CG  GLU A1761     -38.189 -54.047  13.120  1.00 41.320          C  
ATOM  28585  CD  GLU A1761     -38.905 -52.876  13.748  1.00 41.320          C  
ATOM  28586  OE1 GLU A1761     -39.270 -51.983  13.019  1.00 41.320          O  
ATOM  28587  OE2 GLU A1761     -39.106 -52.884  14.940  1.00 41.320          O  
ATOM  28588  H   GLU A1761     -35.596 -54.042  11.552  1.00 35.290          H  
ATOM  28589  HA  GLU A1761     -37.714 -56.021  11.241  1.00 35.470          H  
ATOM  28590 1HB  GLU A1761     -37.714 -52.986  11.327  1.00 49.590          H  
ATOM  28591 2HB  GLU A1761     -39.179 -53.949  11.224  1.00 49.590          H  
ATOM  28592 1HG  GLU A1761     -38.695 -54.966  13.404  1.00 49.590          H  
ATOM  28593 2HG  GLU A1761     -37.170 -54.094  13.502  1.00 49.590          H  
ATOM  28594  N   TYR A1762     -36.592 -54.915   8.537  1.00 29.940          N  
ATOM  28595  CA  TYR A1762     -36.634 -54.817   7.074  1.00 30.240          C  
ATOM  28596  C   TYR A1762     -37.172 -53.489   6.533  1.00 30.420          C  
ATOM  28597  O   TYR A1762     -37.812 -53.457   5.477  1.00 30.680          O  
ATOM  28598  CB  TYR A1762     -37.446 -55.976   6.468  1.00 42.220          C  
ATOM  28599  CG  TYR A1762     -36.948 -57.349   6.863  1.00 42.220          C  
ATOM  28600  CD1 TYR A1762     -37.610 -58.068   7.847  1.00 42.220          C  
ATOM  28601  CD2 TYR A1762     -35.833 -57.891   6.242  1.00 42.220          C  
ATOM  28602  CE1 TYR A1762     -37.160 -59.313   8.213  1.00 42.220          C  
ATOM  28603  CE2 TYR A1762     -35.383 -59.143   6.608  1.00 42.220          C  
ATOM  28604  CZ  TYR A1762     -36.041 -59.852   7.590  1.00 42.220          C  
ATOM  28605  OH  TYR A1762     -35.592 -61.100   7.956  1.00 42.220          O  
ATOM  28606  H   TYR A1762     -35.655 -54.908   8.944  1.00 35.930          H  
ATOM  28607  HA  TYR A1762     -35.606 -54.908   6.720  1.00 36.290          H  
ATOM  28608 1HB  TYR A1762     -38.495 -55.895   6.736  1.00 50.660          H  
ATOM  28609 2HB  TYR A1762     -37.396 -55.908   5.383  1.00 50.660          H  
ATOM  28610  HD1 TYR A1762     -38.487 -57.641   8.335  1.00 50.660          H  
ATOM  28611  HD2 TYR A1762     -35.312 -57.329   5.468  1.00 50.660          H  
ATOM  28612  HE1 TYR A1762     -37.679 -59.870   8.989  1.00 50.660          H  
ATOM  28613  HE2 TYR A1762     -34.505 -59.573   6.123  1.00 50.660          H  
ATOM  28614  HH  TYR A1762     -36.140 -61.437   8.670  1.00 50.660          H  
ATOM  28615  N   GLN A1763     -36.869 -52.396   7.232  1.00 30.350          N  
ATOM  28616  CA  GLN A1763     -37.197 -51.041   6.818  1.00 30.530          C  
ATOM  28617  C   GLN A1763     -35.923 -50.201   6.694  1.00 30.830          C  
ATOM  28618  O   GLN A1763     -35.307 -49.889   7.703  1.00 30.700          O  
ATOM  28619  CB  GLN A1763     -38.139 -50.383   7.833  1.00 42.670          C  
ATOM  28620  CG  GLN A1763     -38.387 -48.879   7.608  1.00 42.670          C  
ATOM  28621  CD  GLN A1763     -39.089 -48.536   6.313  1.00 42.670          C  
ATOM  28622  OE1 GLN A1763     -40.243 -48.914   6.072  1.00 42.670          O  
ATOM  28623  NE2 GLN A1763     -38.382 -47.796   5.459  1.00 42.670          N  
ATOM  28624  H   GLN A1763     -36.356 -52.486   8.111  1.00 36.420          H  
ATOM  28625  HA  GLN A1763     -37.729 -51.086   5.874  1.00 36.640          H  
ATOM  28626 1HB  GLN A1763     -39.102 -50.893   7.811  1.00 51.200          H  
ATOM  28627 2HB  GLN A1763     -37.729 -50.513   8.837  1.00 51.200          H  
ATOM  28628 1HG  GLN A1763     -39.005 -48.518   8.424  1.00 51.200          H  
ATOM  28629 2HG  GLN A1763     -37.433 -48.346   7.619  1.00 51.200          H  
ATOM  28630 1HE2 GLN A1763     -38.773 -47.519   4.583  1.00 51.200          H  
ATOM  28631 2HE2 GLN A1763     -37.414 -47.510   5.700  1.00 51.200          H  
ATOM  28632  N   PRO A1764     -35.480 -49.819   5.491  1.00 31.310          N  
ATOM  28633  CA  PRO A1764     -34.286 -49.019   5.291  1.00 31.680          C  
ATOM  28634  C   PRO A1764     -34.404 -47.687   6.029  1.00 31.620          C  
ATOM  28635  O   PRO A1764     -35.491 -47.097   6.088  1.00 31.550          O  
ATOM  28636  CB  PRO A1764     -34.273 -48.823   3.767  1.00 47.520          C  
ATOM  28637  CG  PRO A1764     -35.038 -50.017   3.221  1.00 47.520          C  
ATOM  28638  CD  PRO A1764     -36.119 -50.290   4.246  1.00 47.520          C  
ATOM  28639  HA  PRO A1764     -33.409 -49.583   5.635  1.00 38.020          H  
ATOM  28640 1HB  PRO A1764     -34.730 -47.856   3.506  1.00 57.020          H  
ATOM  28641 2HB  PRO A1764     -33.233 -48.790   3.409  1.00 57.020          H  
ATOM  28642 1HG  PRO A1764     -35.449 -49.780   2.226  1.00 57.020          H  
ATOM  28643 2HG  PRO A1764     -34.363 -50.875   3.089  1.00 57.020          H  
ATOM  28644 1HD  PRO A1764     -37.024 -49.714   4.021  1.00 57.020          H  
ATOM  28645 2HD  PRO A1764     -36.302 -51.379   4.268  1.00 57.020          H  
ATOM  28646  N   GLU A1765     -33.275 -47.221   6.566  1.00 31.710          N  
ATOM  28647  CA  GLU A1765     -33.177 -45.954   7.286  1.00 31.640          C  
ATOM  28648  C   GLU A1765     -31.717 -45.484   7.263  1.00 31.700          C  
ATOM  28649  O   GLU A1765     -30.817 -46.324   7.171  1.00 31.710          O  
ATOM  28650  CB  GLU A1765     -33.703 -46.160   8.719  1.00 44.320          C  
ATOM  28651  CG  GLU A1765     -33.712 -44.947   9.635  1.00 44.320          C  
ATOM  28652  CD  GLU A1765     -34.508 -43.779   9.130  1.00 44.320          C  
ATOM  28653  OE1 GLU A1765     -34.076 -43.179   8.163  1.00 44.320          O  
ATOM  28654  OE2 GLU A1765     -35.483 -43.410   9.747  1.00 44.320          O  
ATOM  28655  H   GLU A1765     -32.437 -47.776   6.479  1.00 38.050          H  
ATOM  28656  HA  GLU A1765     -33.791 -45.208   6.778  1.00 37.970          H  
ATOM  28657 1HB  GLU A1765     -34.729 -46.539   8.674  1.00 53.190          H  
ATOM  28658 2HB  GLU A1765     -33.105 -46.930   9.206  1.00 53.190          H  
ATOM  28659 1HG  GLU A1765     -34.140 -45.255  10.577  1.00 53.190          H  
ATOM  28660 2HG  GLU A1765     -32.690 -44.629   9.833  1.00 53.190          H  
ATOM  28661  N   GLN A1766     -31.485 -44.162   7.337  1.00 31.780          N  
ATOM  28662  CA  GLN A1766     -30.106 -43.611   7.367  1.00 31.880          C  
ATOM  28663  C   GLN A1766     -29.894 -42.386   8.278  1.00 31.460          C  
ATOM  28664  O   GLN A1766     -30.702 -41.454   8.293  1.00 31.500          O  
ATOM  28665  CB  GLN A1766     -29.652 -43.189   5.954  1.00 44.590          C  
ATOM  28666  CG  GLN A1766     -29.528 -44.303   4.892  1.00 44.590          C  
ATOM  28667  CD  GLN A1766     -28.327 -45.261   5.114  1.00 44.590          C  
ATOM  28668  OE1 GLN A1766     -27.280 -44.905   5.695  1.00 44.590          O  
ATOM  28669  NE2 GLN A1766     -28.474 -46.491   4.630  1.00 44.590          N  
ATOM  28670  H   GLN A1766     -32.320 -43.564   7.425  1.00 38.140          H  
ATOM  28671  HA  GLN A1766     -29.444 -44.398   7.720  1.00 38.260          H  
ATOM  28672 1HB  GLN A1766     -30.354 -42.453   5.566  1.00 53.510          H  
ATOM  28673 2HB  GLN A1766     -28.684 -42.693   6.030  1.00 53.510          H  
ATOM  28674 1HG  GLN A1766     -30.434 -44.895   4.873  1.00 53.510          H  
ATOM  28675 2HG  GLN A1766     -29.392 -43.829   3.922  1.00 53.510          H  
ATOM  28676 1HE2 GLN A1766     -27.740 -47.164   4.729  1.00 53.510          H  
ATOM  28677 2HE2 GLN A1766     -29.328 -46.749   4.173  1.00 53.510          H  
ATOM  28678  N   ARG A1767     -28.724 -42.319   8.922  1.00 31.130          N  
ATOM  28679  CA  ARG A1767     -28.324 -41.169   9.750  1.00 30.780          C  
ATOM  28680  C   ARG A1767     -26.867 -40.780   9.502  1.00 30.860          C  
ATOM  28681  O   ARG A1767     -26.021 -41.635   9.218  1.00 30.890          O  
ATOM  28682  CB  ARG A1767     -28.540 -41.439  11.247  1.00 43.230          C  
ATOM  28683  CG  ARG A1767     -30.008 -41.639  11.656  1.00 43.230          C  
ATOM  28684  CD  ARG A1767     -30.817 -40.346  11.577  1.00 43.230          C  
ATOM  28685  NE  ARG A1767     -32.174 -40.554  12.028  1.00 43.230          N  
ATOM  28686  CZ  ARG A1767     -33.143 -41.037  11.208  1.00 43.230          C  
ATOM  28687  NH1 ARG A1767     -32.843 -41.313   9.959  1.00 43.230          N  
ATOM  28688  NH2 ARG A1767     -34.383 -41.250  11.628  1.00 43.230          N  
ATOM  28689  H   ARG A1767     -28.095 -43.109   8.853  1.00 37.360          H  
ATOM  28690  HA  ARG A1767     -28.931 -40.313   9.464  1.00 36.940          H  
ATOM  28691 1HB  ARG A1767     -28.001 -42.339  11.537  1.00 51.880          H  
ATOM  28692 2HB  ARG A1767     -28.139 -40.612  11.832  1.00 51.880          H  
ATOM  28693 1HG  ARG A1767     -30.472 -42.393  11.031  1.00 51.880          H  
ATOM  28694 2HG  ARG A1767     -30.040 -41.981  12.693  1.00 51.880          H  
ATOM  28695 1HD  ARG A1767     -30.361 -39.612  12.244  1.00 51.880          H  
ATOM  28696 2HD  ARG A1767     -30.842 -39.940  10.576  1.00 51.880          H  
ATOM  28697  HE  ARG A1767     -32.418 -40.285  12.995  1.00 51.880          H  
ATOM  28698 1HH1 ARG A1767     -31.910 -41.173   9.581  1.00 51.880          H  
ATOM  28699 2HH1 ARG A1767     -33.539 -41.678   9.308  1.00 51.880          H  
ATOM  28700 1HH2 ARG A1767     -34.651 -41.049  12.581  1.00 51.880          H  
ATOM  28701 2HH2 ARG A1767     -35.059 -41.674  10.974  1.00 51.880          H  
ATOM  28702  N   ARG A1768     -26.583 -39.478   9.606  1.00 30.930          N  
ATOM  28703  CA  ARG A1768     -25.234 -38.948   9.432  1.00 31.020          C  
ATOM  28704  C   ARG A1768     -24.896 -37.901  10.489  1.00 30.980          C  
ATOM  28705  O   ARG A1768     -25.781 -37.239  11.033  1.00 30.890          O  
ATOM  28706  CB  ARG A1768     -25.072 -38.298   8.060  1.00 43.390          C  
ATOM  28707  CG  ARG A1768     -25.233 -39.218   6.849  1.00 43.390          C  
ATOM  28708  CD  ARG A1768     -24.119 -40.193   6.716  1.00 43.390          C  
ATOM  28709  NE  ARG A1768     -24.247 -40.979   5.507  1.00 43.390          N  
ATOM  28710  CZ  ARG A1768     -24.975 -42.114   5.375  1.00 43.390          C  
ATOM  28711  NH1 ARG A1768     -25.672 -42.619   6.384  1.00 43.390          N  
ATOM  28712  NH2 ARG A1768     -24.986 -42.734   4.202  1.00 43.390          N  
ATOM  28713  H   ARG A1768     -27.327 -38.831   9.832  1.00 37.120          H  
ATOM  28714  HA  ARG A1768     -24.523 -39.764   9.534  1.00 37.220          H  
ATOM  28715 1HB  ARG A1768     -25.802 -37.499   7.957  1.00 52.070          H  
ATOM  28716 2HB  ARG A1768     -24.084 -37.840   7.994  1.00 52.070          H  
ATOM  28717 1HG  ARG A1768     -26.168 -39.767   6.922  1.00 52.070          H  
ATOM  28718 2HG  ARG A1768     -25.251 -38.612   5.946  1.00 52.070          H  
ATOM  28719 1HD  ARG A1768     -23.174 -39.652   6.669  1.00 52.070          H  
ATOM  28720 2HD  ARG A1768     -24.098 -40.871   7.561  1.00 52.070          H  
ATOM  28721  HE  ARG A1768     -23.740 -40.656   4.694  1.00 52.070          H  
ATOM  28722 1HH1 ARG A1768     -25.683 -42.172   7.317  1.00 52.070          H  
ATOM  28723 2HH1 ARG A1768     -26.211 -43.483   6.236  1.00 52.070          H  
ATOM  28724 1HH2 ARG A1768     -24.459 -42.360   3.425  1.00 52.070          H  
ATOM  28725 2HH2 ARG A1768     -25.520 -43.588   4.088  1.00 52.070          H  
ATOM  28726  N   ASN A1769     -23.602 -37.740  10.749  1.00 31.110          N  
ATOM  28727  CA  ASN A1769     -23.076 -36.727  11.661  1.00 31.130          C  
ATOM  28728  C   ASN A1769     -21.986 -35.920  10.965  1.00 31.220          C  
ATOM  28729  O   ASN A1769     -20.914 -36.437  10.651  1.00 31.280          O  
ATOM  28730  CB  ASN A1769     -22.584 -37.374  12.955  1.00 43.570          C  
ATOM  28731  CG  ASN A1769     -22.017 -36.384  13.972  1.00 43.570          C  
ATOM  28732  OD1 ASN A1769     -21.014 -35.725  13.672  1.00 43.570          O  
ATOM  28733  ND2 ASN A1769     -22.612 -36.271  15.139  1.00 43.570          N  
ATOM  28734  H   ASN A1769     -22.939 -38.339  10.277  1.00 37.330          H  
ATOM  28735  HA  ASN A1769     -23.879 -36.033  11.915  1.00 37.360          H  
ATOM  28736 1HB  ASN A1769     -23.415 -37.910  13.425  1.00 52.290          H  
ATOM  28737 2HB  ASN A1769     -21.816 -38.109  12.721  1.00 52.290          H  
ATOM  28738 1HD2 ASN A1769     -22.255 -35.639  15.825  1.00 52.290          H  
ATOM  28739 2HD2 ASN A1769     -23.442 -36.816  15.381  1.00 52.290          H  
ATOM  28740  N   LYS A1770     -22.305 -34.663  10.657  1.00 31.290          N  
ATOM  28741  CA  LYS A1770     -21.396 -33.782   9.937  1.00 31.470          C  
ATOM  28742  C   LYS A1770     -21.098 -32.513  10.728  1.00 31.350          C  
ATOM  28743  O   LYS A1770     -21.735 -31.479  10.521  1.00 31.310          O  
ATOM  28744  CB  LYS A1770     -21.989 -33.413   8.578  1.00 43.990          C  
ATOM  28745  CG  LYS A1770     -22.178 -34.593   7.630  1.00 43.990          C  
ATOM  28746  CD  LYS A1770     -22.754 -34.133   6.294  1.00 43.990          C  
ATOM  28747  CE  LYS A1770     -22.957 -35.298   5.331  1.00 43.990          C  
ATOM  28748  NZ  LYS A1770     -23.522 -34.845   4.020  1.00 43.990          N  
ATOM  28749  H   LYS A1770     -23.205 -34.307  10.948  1.00 37.550          H  
ATOM  28750  HA  LYS A1770     -20.451 -34.303   9.782  1.00 37.760          H  
ATOM  28751 1HB  LYS A1770     -22.960 -32.940   8.723  1.00 52.780          H  
ATOM  28752 2HB  LYS A1770     -21.341 -32.687   8.087  1.00 52.780          H  
ATOM  28753 1HG  LYS A1770     -21.218 -35.083   7.468  1.00 52.780          H  
ATOM  28754 2HG  LYS A1770     -22.859 -35.315   8.083  1.00 52.780          H  
ATOM  28755 1HD  LYS A1770     -23.713 -33.643   6.465  1.00 52.780          H  
ATOM  28756 2HD  LYS A1770     -22.075 -33.413   5.839  1.00 52.780          H  
ATOM  28757 1HE  LYS A1770     -22.000 -35.786   5.153  1.00 52.780          H  
ATOM  28758 2HE  LYS A1770     -23.643 -36.018   5.781  1.00 52.780          H  
ATOM  28759 1HZ  LYS A1770     -23.643 -35.640   3.409  1.00 52.780          H  
ATOM  28760 2HZ  LYS A1770     -24.417 -34.400   4.171  1.00 52.780          H  
ATOM  28761 3HZ  LYS A1770     -22.890 -34.186   3.588  1.00 52.780          H  
ATOM  28762  N   LEU A1771     -20.166 -32.605  11.661  1.00 31.350          N  
ATOM  28763  CA  LEU A1771     -19.838 -31.486  12.534  1.00 31.320          C  
ATOM  28764  C   LEU A1771     -18.448 -30.957  12.244  1.00 31.470          C  
ATOM  28765  O   LEU A1771     -17.577 -31.706  11.796  1.00 31.620          O  
ATOM  28766  CB  LEU A1771     -19.957 -31.917  13.995  1.00 43.860          C  
ATOM  28767  CG  LEU A1771     -21.346 -32.463  14.425  1.00 43.860          C  
ATOM  28768  CD1 LEU A1771     -21.254 -32.955  15.852  1.00 43.860          C  
ATOM  28769  CD2 LEU A1771     -22.420 -31.382  14.300  1.00 43.860          C  
ATOM  28770  H   LEU A1771     -19.669 -33.482  11.772  1.00 37.620          H  
ATOM  28771  HA  LEU A1771     -20.529 -30.672  12.339  1.00 37.580          H  
ATOM  28772 1HB  LEU A1771     -19.224 -32.699  14.181  1.00 52.630          H  
ATOM  28773 2HB  LEU A1771     -19.715 -31.064  14.629  1.00 52.630          H  
ATOM  28774  HG  LEU A1771     -21.616 -33.297  13.791  1.00 52.630          H  
ATOM  28775 1HD1 LEU A1771     -22.218 -33.359  16.157  1.00 52.630          H  
ATOM  28776 2HD1 LEU A1771     -20.497 -33.740  15.915  1.00 52.630          H  
ATOM  28777 3HD1 LEU A1771     -20.981 -32.132  16.510  1.00 52.630          H  
ATOM  28778 1HD2 LEU A1771     -23.378 -31.795  14.611  1.00 52.630          H  
ATOM  28779 2HD2 LEU A1771     -22.166 -30.536  14.939  1.00 52.630          H  
ATOM  28780 3HD2 LEU A1771     -22.504 -31.046  13.270  1.00 52.630          H  
ATOM  28781  N   THR A1772     -18.240 -29.672  12.518  1.00 31.480          N  
ATOM  28782  CA  THR A1772     -16.948 -29.026  12.337  1.00 31.680          C  
ATOM  28783  C   THR A1772     -16.519 -28.353  13.631  1.00 31.480          C  
ATOM  28784  O   THR A1772     -17.307 -28.234  14.573  1.00 31.140          O  
ATOM  28785  CB  THR A1772     -16.999 -27.971  11.216  1.00 44.270          C  
ATOM  28786  OG1 THR A1772     -17.860 -26.895  11.617  1.00 44.270          O  
ATOM  28787  CG2 THR A1772     -17.548 -28.599   9.938  1.00 44.270          C  
ATOM  28788  H   THR A1772     -19.004 -29.108  12.866  1.00 37.780          H  
ATOM  28789  HA  THR A1772     -16.204 -29.782  12.082  1.00 38.020          H  
ATOM  28790  HB  THR A1772     -15.999 -27.583  11.035  1.00 53.130          H  
ATOM  28791  HG1 THR A1772     -17.762 -26.156  11.006  1.00 53.130          H  
ATOM  28792 1HG2 THR A1772     -17.581 -27.848   9.151  1.00 53.130          H  
ATOM  28793 2HG2 THR A1772     -16.900 -29.420   9.632  1.00 53.130          H  
ATOM  28794 3HG2 THR A1772     -18.552 -28.979  10.110  1.00 53.130          H  
ATOM  28795  N   ASN A1773     -15.267 -27.904  13.682  1.00 31.750          N  
ATOM  28796  CA  ASN A1773     -14.757 -27.219  14.863  1.00 31.690          C  
ATOM  28797  C   ASN A1773     -13.815 -26.073  14.452  1.00 31.760          C  
ATOM  28798  O   ASN A1773     -12.640 -26.335  14.187  1.00 31.650          O  
ATOM  28799  CB  ASN A1773     -14.032 -28.211  15.757  1.00 44.390          C  
ATOM  28800  CG  ASN A1773     -13.593 -27.620  17.065  1.00 44.390          C  
ATOM  28801  OD1 ASN A1773     -13.981 -26.501  17.417  1.00 44.390          O  
ATOM  28802  ND2 ASN A1773     -12.791 -28.355  17.799  1.00 44.390          N  
ATOM  28803  H   ASN A1773     -14.664 -28.041  12.882  1.00 38.100          H  
ATOM  28804  HA  ASN A1773     -15.599 -26.839  15.426  1.00 38.030          H  
ATOM  28805 1HB  ASN A1773     -14.691 -29.057  15.961  1.00 53.270          H  
ATOM  28806 2HB  ASN A1773     -13.157 -28.597  15.237  1.00 53.270          H  
ATOM  28807 1HD2 ASN A1773     -12.465 -28.013  18.681  1.00 53.270          H  
ATOM  28808 2HD2 ASN A1773     -12.502 -29.256  17.474  1.00 53.270          H  
ATOM  28809  N   PRO A1774     -14.314 -24.826  14.311  1.00 32.010          N  
ATOM  28810  CA  PRO A1774     -13.576 -23.652  13.870  1.00 32.160          C  
ATOM  28811  C   PRO A1774     -12.650 -23.174  14.976  1.00 32.260          C  
ATOM  28812  O   PRO A1774     -12.949 -23.388  16.150  1.00 32.340          O  
ATOM  28813  CB  PRO A1774     -14.692 -22.646  13.573  1.00 48.240          C  
ATOM  28814  CG  PRO A1774     -15.809 -23.028  14.520  1.00 48.240          C  
ATOM  28815  CD  PRO A1774     -15.723 -24.545  14.662  1.00 48.240          C  
ATOM  28816  HA  PRO A1774     -13.005 -23.900  12.963  1.00 38.590          H  
ATOM  28817 1HB  PRO A1774     -14.325 -21.623  13.744  1.00 57.890          H  
ATOM  28818 2HB  PRO A1774     -14.987 -22.709  12.515  1.00 57.890          H  
ATOM  28819 1HG  PRO A1774     -15.671 -22.517  15.488  1.00 57.890          H  
ATOM  28820 2HG  PRO A1774     -16.779 -22.695  14.121  1.00 57.890          H  
ATOM  28821 1HD  PRO A1774     -15.910 -24.768  15.727  1.00 57.890          H  
ATOM  28822 2HD  PRO A1774     -16.425 -25.064  13.982  1.00 57.890          H  
ATOM  28823  N   TRP A1775     -11.587 -22.464  14.612  1.00 32.340          N  
ATOM  28824  CA  TRP A1775     -10.665 -21.897  15.591  1.00 32.500          C  
ATOM  28825  C   TRP A1775      -9.654 -20.983  14.922  1.00 32.910          C  
ATOM  28826  O   TRP A1775      -9.166 -21.284  13.830  1.00 33.030          O  
ATOM  28827  CB  TRP A1775      -9.903 -23.015  16.316  1.00 45.440          C  
ATOM  28828  CG  TRP A1775      -9.016 -22.536  17.416  1.00 45.440          C  
ATOM  28829  CD1 TRP A1775      -9.382 -22.369  18.709  1.00 45.440          C  
ATOM  28830  CD2 TRP A1775      -7.613 -22.175  17.347  1.00 45.440          C  
ATOM  28831  NE1 TRP A1775      -8.325 -21.930  19.446  1.00 45.440          N  
ATOM  28832  CE2 TRP A1775      -7.230 -21.804  18.630  1.00 45.440          C  
ATOM  28833  CE3 TRP A1775      -6.670 -22.142  16.313  1.00 45.440          C  
ATOM  28834  CZ2 TRP A1775      -5.942 -21.401  18.921  1.00 45.440          C  
ATOM  28835  CZ3 TRP A1775      -5.381 -21.738  16.605  1.00 45.440          C  
ATOM  28836  CH2 TRP A1775      -5.026 -21.379  17.878  1.00 45.440          C  
ATOM  28837  H   TRP A1775     -11.397 -22.320  13.629  1.00 38.810          H  
ATOM  28838  HA  TRP A1775     -11.234 -21.317  16.316  1.00 39.000          H  
ATOM  28839 1HB  TRP A1775     -10.601 -23.727  16.749  1.00 54.520          H  
ATOM  28840 2HB  TRP A1775      -9.296 -23.561  15.600  1.00 54.520          H  
ATOM  28841  HD1 TRP A1775     -10.380 -22.562  19.100  1.00 54.520          H  
ATOM  28842  HE1 TRP A1775      -8.355 -21.741  20.437  1.00 54.520          H  
ATOM  28843  HE3 TRP A1775      -6.950 -22.425  15.299  1.00 54.520          H  
ATOM  28844  HZ2 TRP A1775      -5.640 -21.113  19.925  1.00 54.520          H  
ATOM  28845  HZ3 TRP A1775      -4.656 -21.714  15.796  1.00 54.520          H  
ATOM  28846  HH2 TRP A1775      -4.004 -21.068  18.076  1.00 54.520          H  
ATOM  28847  N   GLU A1776      -9.332 -19.874  15.581  1.00 33.210          N  
ATOM  28848  CA  GLU A1776      -8.312 -18.950  15.102  1.00 33.650          C  
ATOM  28849  C   GLU A1776      -7.352 -18.623  16.237  1.00 33.780          C  
ATOM  28850  O   GLU A1776      -7.749 -18.611  17.402  1.00 33.730          O  
ATOM  28851  CB  GLU A1776      -8.942 -17.661  14.558  1.00 46.930          C  
ATOM  28852  CG  GLU A1776      -9.849 -17.848  13.330  1.00 46.930          C  
ATOM  28853  CD  GLU A1776     -10.401 -16.543  12.789  1.00 46.930          C  
ATOM  28854  OE1 GLU A1776     -10.141 -15.522  13.381  1.00 46.930          O  
ATOM  28855  OE2 GLU A1776     -11.077 -16.571  11.785  1.00 46.930          O  
ATOM  28856  H   GLU A1776      -9.787 -19.673  16.462  1.00 39.850          H  
ATOM  28857  HA  GLU A1776      -7.744 -19.428  14.305  1.00 40.380          H  
ATOM  28858 1HB  GLU A1776      -9.535 -17.191  15.342  1.00 56.320          H  
ATOM  28859 2HB  GLU A1776      -8.152 -16.959  14.288  1.00 56.320          H  
ATOM  28860 1HG  GLU A1776      -9.280 -18.348  12.546  1.00 56.320          H  
ATOM  28861 2HG  GLU A1776     -10.679 -18.496  13.601  1.00 56.320          H  
ATOM  28862  N   GLY A1777      -6.095 -18.342  15.895  1.00 34.010          N  
ATOM  28863  CA  GLY A1777      -5.103 -17.996  16.904  1.00 34.200          C  
ATOM  28864  C   GLY A1777      -5.049 -16.511  17.219  1.00 34.910          C  
ATOM  28865  O   GLY A1777      -5.868 -15.718  16.749  1.00 35.320          O  
ATOM  28866  H   GLY A1777      -5.830 -18.370  14.922  1.00 40.810          H  
ATOM  28867 1HA  GLY A1777      -5.317 -18.544  17.820  1.00 41.040          H  
ATOM  28868 2HA  GLY A1777      -4.122 -18.329  16.567  1.00 41.040          H  
ATOM  28869  N   TRP A1778      -4.060 -16.141  18.022  1.00 35.110          N  
ATOM  28870  CA  TRP A1778      -3.853 -14.774  18.471  1.00 35.820          C  
ATOM  28871  C   TRP A1778      -2.416 -14.584  18.934  1.00 35.870          C  
ATOM  28872  O   TRP A1778      -1.693 -15.560  19.138  1.00 35.410          O  
ATOM  28873  CB  TRP A1778      -4.826 -14.440  19.610  1.00 49.860          C  
ATOM  28874  CG  TRP A1778      -4.702 -15.358  20.801  1.00 49.860          C  
ATOM  28875  CD1 TRP A1778      -3.910 -15.184  21.896  1.00 49.860          C  
ATOM  28876  CD2 TRP A1778      -5.421 -16.602  21.022  1.00 49.860          C  
ATOM  28877  NE1 TRP A1778      -4.074 -16.235  22.772  1.00 49.860          N  
ATOM  28878  CE2 TRP A1778      -4.992 -17.109  22.248  1.00 49.860          C  
ATOM  28879  CE3 TRP A1778      -6.380 -17.312  20.289  1.00 49.860          C  
ATOM  28880  CZ2 TRP A1778      -5.480 -18.300  22.754  1.00 49.860          C  
ATOM  28881  CZ3 TRP A1778      -6.864 -18.496  20.790  1.00 49.860          C  
ATOM  28882  CH2 TRP A1778      -6.426 -18.982  21.992  1.00 49.860          C  
ATOM  28883  H   TRP A1778      -3.424 -16.850  18.359  1.00 42.130          H  
ATOM  28884  HA  TRP A1778      -4.042 -14.099  17.637  1.00 42.980          H  
ATOM  28885 1HB  TRP A1778      -4.653 -13.421  19.952  1.00 59.840          H  
ATOM  28886 2HB  TRP A1778      -5.851 -14.491  19.242  1.00 59.840          H  
ATOM  28887  HD1 TRP A1778      -3.241 -14.340  22.051  1.00 59.840          H  
ATOM  28888  HE1 TRP A1778      -3.596 -16.345  23.655  1.00 59.840          H  
ATOM  28889  HE3 TRP A1778      -6.745 -16.942  19.334  1.00 59.840          H  
ATOM  28890  HZ2 TRP A1778      -5.148 -18.700  23.710  1.00 59.840          H  
ATOM  28891  HZ3 TRP A1778      -7.608 -19.032  20.193  1.00 59.840          H  
ATOM  28892  HH2 TRP A1778      -6.831 -19.922  22.362  1.00 59.840          H  
ATOM  28893  N   GLY A1779      -2.011 -13.332  19.132  1.00 36.460          N  
ATOM  28894  CA  GLY A1779      -0.686 -13.037  19.663  1.00 36.630          C  
ATOM  28895  C   GLY A1779      -0.419 -11.539  19.638  1.00 37.380          C  
ATOM  28896  O   GLY A1779      -1.219 -10.772  19.099  1.00 37.780          O  
ATOM  28897  H   GLY A1779      -2.634 -12.564  18.923  1.00 43.750          H  
ATOM  28898 1HA  GLY A1779      -0.612 -13.409  20.686  1.00 43.960          H  
ATOM  28899 2HA  GLY A1779       0.067 -13.558  19.075  1.00 43.960          H  
ATOM  28900  N   ASN A1780       0.702 -11.130  20.231  1.00 37.640          N  
ATOM  28901  CA  ASN A1780       1.095  -9.723  20.293  1.00 38.400          C  
ATOM  28902  C   ASN A1780       2.600  -9.599  20.508  1.00 38.550          C  
ATOM  28903  O   ASN A1780       3.085  -9.807  21.623  1.00 38.270          O  
ATOM  28904  CB  ASN A1780       0.348  -8.999  21.404  1.00 53.460          C  
ATOM  28905  CG  ASN A1780       0.604  -7.506  21.413  1.00 53.460          C  
ATOM  28906  OD1 ASN A1780       1.186  -6.966  20.466  1.00 53.460          O  
ATOM  28907  ND2 ASN A1780       0.174  -6.839  22.463  1.00 53.460          N  
ATOM  28908  H   ASN A1780       1.310 -11.819  20.650  1.00 45.170          H  
ATOM  28909  HA  ASN A1780       0.861  -9.250  19.338  1.00 46.080          H  
ATOM  28910 1HB  ASN A1780      -0.724  -9.165  21.288  1.00 64.150          H  
ATOM  28911 2HB  ASN A1780       0.640  -9.411  22.368  1.00 64.150          H  
ATOM  28912 1HD2 ASN A1780       0.303  -5.848  22.526  1.00 64.150          H  
ATOM  28913 2HD2 ASN A1780      -0.291  -7.324  23.202  1.00 64.150          H  
ATOM  28914  N   ILE A1781       3.343  -9.324  19.444  1.00 39.060          N  
ATOM  28915  CA  ILE A1781       4.792  -9.257  19.554  1.00 39.510          C  
ATOM  28916  C   ILE A1781       5.242  -7.811  19.536  1.00 40.240          C  
ATOM  28917  O   ILE A1781       5.034  -7.096  18.557  1.00 40.550          O  
ATOM  28918  CB  ILE A1781       5.475 -10.036  18.418  1.00 55.130          C  
ATOM  28919  CG1 ILE A1781       5.032 -11.525  18.494  1.00 55.130          C  
ATOM  28920  CG2 ILE A1781       7.014  -9.882  18.529  1.00 55.130          C  
ATOM  28921  CD1 ILE A1781       5.426 -12.371  17.304  1.00 55.130          C  
ATOM  28922  H   ILE A1781       2.890  -9.145  18.558  1.00 46.870          H  
ATOM  28923  HA  ILE A1781       5.097  -9.694  20.504  1.00 47.410          H  
ATOM  28924  HB  ILE A1781       5.145  -9.643  17.457  1.00 66.160          H  
ATOM  28925 1HG1 ILE A1781       5.458 -11.969  19.392  1.00 66.160          H  
ATOM  28926 2HG1 ILE A1781       3.949 -11.561  18.577  1.00 66.160          H  
ATOM  28927 1HG2 ILE A1781       7.505 -10.419  17.729  1.00 66.160          H  
ATOM  28928 2HG2 ILE A1781       7.294  -8.829  18.460  1.00 66.160          H  
ATOM  28929 3HG2 ILE A1781       7.351 -10.278  19.488  1.00 66.160          H  
ATOM  28930 1HD1 ILE A1781       5.062 -13.388  17.451  1.00 66.160          H  
ATOM  28931 2HD1 ILE A1781       4.980 -11.956  16.399  1.00 66.160          H  
ATOM  28932 3HD1 ILE A1781       6.503 -12.397  17.194  1.00 66.160          H  
ATOM  28933  N   LEU A1782       5.852  -7.389  20.629  1.00 40.570          N  
ATOM  28934  CA  LEU A1782       6.286  -6.017  20.783  1.00 41.320          C  
ATOM  28935  C   LEU A1782       7.800  -5.910  20.758  1.00 41.730          C  
ATOM  28936  O   LEU A1782       8.500  -6.850  21.135  1.00 41.410          O  
ATOM  28937  CB  LEU A1782       5.728  -5.467  22.096  1.00 57.550          C  
ATOM  28938  CG  LEU A1782       4.168  -5.555  22.247  1.00 57.550          C  
ATOM  28939  CD1 LEU A1782       3.773  -5.074  23.622  1.00 57.550          C  
ATOM  28940  CD2 LEU A1782       3.476  -4.719  21.169  1.00 57.550          C  
ATOM  28941  H   LEU A1782       5.997  -8.045  21.384  1.00 48.680          H  
ATOM  28942  HA  LEU A1782       5.910  -5.430  19.949  1.00 49.580          H  
ATOM  28943 1HB  LEU A1782       6.177  -6.020  22.919  1.00 69.060          H  
ATOM  28944 2HB  LEU A1782       6.024  -4.421  22.189  1.00 69.060          H  
ATOM  28945  HG  LEU A1782       3.849  -6.597  22.151  1.00 69.060          H  
ATOM  28946 1HD1 LEU A1782       2.692  -5.154  23.732  1.00 69.060          H  
ATOM  28947 2HD1 LEU A1782       4.259  -5.692  24.377  1.00 69.060          H  
ATOM  28948 3HD1 LEU A1782       4.075  -4.037  23.751  1.00 69.060          H  
ATOM  28949 1HD2 LEU A1782       2.399  -4.793  21.297  1.00 69.060          H  
ATOM  28950 2HD2 LEU A1782       3.777  -3.677  21.260  1.00 69.060          H  
ATOM  28951 3HD2 LEU A1782       3.731  -5.086  20.179  1.00 69.060          H  
ATOM  28952  N   LYS A1783       8.292  -4.763  20.305  1.00 42.460          N  
ATOM  28953  CA  LYS A1783       9.715  -4.443  20.306  1.00 42.960          C  
ATOM  28954  C   LYS A1783      10.273  -4.421  21.726  1.00 43.620          C  
ATOM  28955  O   LYS A1783       9.664  -3.832  22.622  1.00 43.950          O  
ATOM  28956  CB  LYS A1783       9.934  -3.083  19.632  1.00 59.940          C  
ATOM  28957  CG  LYS A1783      11.388  -2.640  19.492  1.00 59.940          C  
ATOM  28958  CD  LYS A1783      11.489  -1.307  18.748  1.00 59.940          C  
ATOM  28959  CE  LYS A1783      12.933  -0.831  18.645  1.00 59.940          C  
ATOM  28960  NZ  LYS A1783      13.041   0.474  17.923  1.00 59.940          N  
ATOM  28961  H   LYS A1783       7.641  -4.064  19.976  1.00 50.950          H  
ATOM  28962  HA  LYS A1783      10.247  -5.211  19.746  1.00 51.550          H  
ATOM  28963 1HB  LYS A1783       9.497  -3.102  18.635  1.00 71.930          H  
ATOM  28964 2HB  LYS A1783       9.412  -2.314  20.202  1.00 71.930          H  
ATOM  28965 1HG  LYS A1783      11.827  -2.512  20.483  1.00 71.930          H  
ATOM  28966 2HG  LYS A1783      11.956  -3.398  18.958  1.00 71.930          H  
ATOM  28967 1HD  LYS A1783      11.075  -1.415  17.744  1.00 71.930          H  
ATOM  28968 2HD  LYS A1783      10.909  -0.555  19.284  1.00 71.930          H  
ATOM  28969 1HE  LYS A1783      13.342  -0.716  19.649  1.00 71.930          H  
ATOM  28970 2HE  LYS A1783      13.517  -1.580  18.111  1.00 71.930          H  
ATOM  28971 1HZ  LYS A1783      14.010   0.755  17.875  1.00 71.930          H  
ATOM  28972 2HZ  LYS A1783      12.674   0.374  16.986  1.00 71.930          H  
ATOM  28973 3HZ  LYS A1783      12.511   1.179  18.416  1.00 71.930          H  
ATOM  28974  N   LYS A1784      11.428  -5.050  21.938  1.00 43.870          N  
ATOM  28975  CA  LYS A1784      12.038  -5.028  23.259  1.00 44.560          C  
ATOM  28976  C   LYS A1784      12.784  -3.697  23.453  1.00 45.280          C  
ATOM  28977  O   LYS A1784      13.314  -3.168  22.476  1.00 45.290          O  
ATOM  28978  CB  LYS A1784      13.011  -6.197  23.440  1.00 62.110          C  
ATOM  28979  CG  LYS A1784      12.355  -7.573  23.454  1.00 62.110          C  
ATOM  28980  CD  LYS A1784      13.384  -8.679  23.721  1.00 62.110          C  
ATOM  28981  CE  LYS A1784      12.738 -10.067  23.727  1.00 62.110          C  
ATOM  28982  NZ  LYS A1784      13.730 -11.152  24.028  1.00 62.110          N  
ATOM  28983  H   LYS A1784      11.878  -5.532  21.172  1.00 52.640          H  
ATOM  28984  HA  LYS A1784      11.243  -5.149  23.979  1.00 53.470          H  
ATOM  28985 1HB  LYS A1784      13.743  -6.184  22.633  1.00 74.530          H  
ATOM  28986 2HB  LYS A1784      13.561  -6.070  24.374  1.00 74.530          H  
ATOM  28987 1HG  LYS A1784      11.592  -7.596  24.232  1.00 74.530          H  
ATOM  28988 2HG  LYS A1784      11.869  -7.752  22.494  1.00 74.530          H  
ATOM  28989 1HD  LYS A1784      14.154  -8.652  22.949  1.00 74.530          H  
ATOM  28990 2HD  LYS A1784      13.859  -8.507  24.687  1.00 74.530          H  
ATOM  28991 1HE  LYS A1784      11.951 -10.091  24.480  1.00 74.530          H  
ATOM  28992 2HE  LYS A1784      12.296 -10.255  22.749  1.00 74.530          H  
ATOM  28993 1HZ  LYS A1784      13.266 -12.050  24.022  1.00 74.530          H  
ATOM  28994 2HZ  LYS A1784      14.468 -11.159  23.337  1.00 74.530          H  
ATOM  28995 3HZ  LYS A1784      14.135 -10.996  24.938  1.00 74.530          H  
ATOM  28996  N   PRO A1785      12.842  -3.143  24.682  1.00 45.910          N  
ATOM  28997  CA  PRO A1785      13.630  -1.978  25.057  1.00 46.660          C  
ATOM  28998  C   PRO A1785      15.116  -2.220  24.819  1.00 46.880          C  
ATOM  28999  O   PRO A1785      15.585  -3.353  24.922  1.00 46.790          O  
ATOM  29000  CB  PRO A1785      13.331  -1.835  26.554  1.00 69.990          C  
ATOM  29001  CG  PRO A1785      11.987  -2.497  26.748  1.00 69.990          C  
ATOM  29002  CD  PRO A1785      11.957  -3.636  25.762  1.00 69.990          C  
ATOM  29003  HA  PRO A1785      13.279  -1.106  24.494  1.00 55.990          H  
ATOM  29004 1HB  PRO A1785      14.132  -2.297  27.136  1.00 83.990          H  
ATOM  29005 2HB  PRO A1785      13.317  -0.768  26.827  1.00 83.990          H  
ATOM  29006 1HG  PRO A1785      11.875  -2.837  27.789  1.00 83.990          H  
ATOM  29007 2HG  PRO A1785      11.178  -1.772  26.566  1.00 83.990          H  
ATOM  29008 1HD  PRO A1785      12.341  -4.573  26.198  1.00 83.990          H  
ATOM  29009 2HD  PRO A1785      10.910  -3.707  25.429  1.00 83.990          H  
ATOM  29010  N   ALA A1786      15.837  -1.147  24.500  1.00 47.220          N  
ATOM  29011  CA  ALA A1786      17.278  -1.192  24.266  1.00 47.530          C  
ATOM  29012  C   ALA A1786      18.056  -1.492  25.532  1.00 48.040          C  
ATOM  29013  O   ALA A1786      17.641  -1.124  26.636  1.00 48.180          O  
ATOM  29014  CB  ALA A1786      17.765   0.132  23.703  1.00 66.420          C  
ATOM  29015  H   ALA A1786      15.366  -0.258  24.422  1.00 56.660          H  
ATOM  29016  HA  ALA A1786      17.478  -1.986  23.547  1.00 57.040          H  
ATOM  29017 1HB  ALA A1786      18.839   0.069  23.513  1.00 79.700          H  
ATOM  29018 2HB  ALA A1786      17.242   0.349  22.774  1.00 79.700          H  
ATOM  29019 3HB  ALA A1786      17.574   0.924  24.426  1.00 79.700          H  
ATOM  29020  N   ILE A1787      19.219  -2.112  25.361  1.00 48.370          N  
ATOM  29021  CA  ILE A1787      20.114  -2.323  26.483  1.00 48.920          C  
ATOM  29022  C   ILE A1787      21.041  -1.127  26.546  1.00 49.480          C  
ATOM  29023  O   ILE A1787      21.608  -0.714  25.534  1.00 49.750          O  
ATOM  29024  CB  ILE A1787      20.929  -3.641  26.361  1.00 68.270          C  
ATOM  29025  CG1 ILE A1787      21.747  -3.863  27.672  1.00 68.270          C  
ATOM  29026  CG2 ILE A1787      21.884  -3.603  25.127  1.00 68.270          C  
ATOM  29027  CD1 ILE A1787      22.317  -5.263  27.861  1.00 68.270          C  
ATOM  29028  H   ILE A1787      19.483  -2.413  24.436  1.00 58.040          H  
ATOM  29029  HA  ILE A1787      19.535  -2.358  27.403  1.00 58.700          H  
ATOM  29030  HB  ILE A1787      20.238  -4.471  26.251  1.00 81.920          H  
ATOM  29031 1HG1 ILE A1787      22.586  -3.159  27.680  1.00 81.920          H  
ATOM  29032 2HG1 ILE A1787      21.107  -3.645  28.526  1.00 81.920          H  
ATOM  29033 1HG2 ILE A1787      22.432  -4.523  25.045  1.00 81.920          H  
ATOM  29034 2HG2 ILE A1787      21.305  -3.459  24.223  1.00 81.920          H  
ATOM  29035 3HG2 ILE A1787      22.604  -2.801  25.220  1.00 81.920          H  
ATOM  29036 1HD1 ILE A1787      22.861  -5.283  28.798  1.00 81.920          H  
ATOM  29037 2HD1 ILE A1787      21.505  -5.983  27.902  1.00 81.920          H  
ATOM  29038 3HD1 ILE A1787      22.988  -5.522  27.055  1.00 81.920          H  
ATOM  29039  N   LEU A1788      21.155  -0.539  27.718  1.00 49.700          N  
ATOM  29040  CA  LEU A1788      22.007   0.617  27.878  1.00 50.310          C  
ATOM  29041  C   LEU A1788      23.216   0.248  28.710  1.00 50.910          C  
ATOM  29042  O   LEU A1788      23.130  -0.617  29.584  1.00 51.040          O  
ATOM  29043  CB  LEU A1788      21.210   1.744  28.534  1.00 70.190          C  
ATOM  29044  CG  LEU A1788      19.878   2.143  27.804  1.00 70.190          C  
ATOM  29045  CD1 LEU A1788      19.192   3.228  28.608  1.00 70.190          C  
ATOM  29046  CD2 LEU A1788      20.150   2.603  26.363  1.00 70.190          C  
ATOM  29047  H   LEU A1788      20.654  -0.911  28.511  1.00 59.640          H  
ATOM  29048  HA  LEU A1788      22.369   0.940  26.906  1.00 60.370          H  
ATOM  29049 1HB  LEU A1788      20.956   1.440  29.548  1.00 84.230          H  
ATOM  29050 2HB  LEU A1788      21.845   2.629  28.593  1.00 84.230          H  
ATOM  29051  HG  LEU A1788      19.209   1.277  27.774  1.00 84.230          H  
ATOM  29052 1HD1 LEU A1788      18.251   3.494  28.127  1.00 84.230          H  
ATOM  29053 2HD1 LEU A1788      18.991   2.863  29.616  1.00 84.230          H  
ATOM  29054 3HD1 LEU A1788      19.833   4.107  28.662  1.00 84.230          H  
ATOM  29055 1HD2 LEU A1788      19.207   2.868  25.888  1.00 84.230          H  
ATOM  29056 2HD2 LEU A1788      20.807   3.471  26.372  1.00 84.230          H  
ATOM  29057 3HD2 LEU A1788      20.614   1.804  25.791  1.00 84.230          H  
ATOM  29058  N   ILE A1789      24.327   0.924  28.454  1.00 51.290          N  
ATOM  29059  CA  ILE A1789      25.541   0.734  29.224  1.00 51.920          C  
ATOM  29060  C   ILE A1789      25.651   1.762  30.331  1.00 52.500          C  
ATOM  29061  O   ILE A1789      26.286   1.495  31.350  1.00 52.990          O  
ATOM  29062  OXT ILE A1789      25.125   2.870  30.204  1.00 77.880          O  
ATOM  29063  CB  ILE A1789      26.800   0.764  28.320  1.00 69.710          C  
ATOM  29064  CG1 ILE A1789      26.880  -0.544  27.415  1.00 69.710          C  
ATOM  29065  CG2 ILE A1789      28.077   0.925  29.179  1.00 69.710          C  
ATOM  29066  CD1 ILE A1789      26.044  -0.560  26.126  1.00 69.710          C  
ATOM  29067  H   ILE A1789      24.319   1.604  27.707  1.00 61.550          H  
ATOM  29068  HA  ILE A1789      25.499  -0.250  29.691  1.00 62.300          H  
ATOM  29069  HB  ILE A1789      26.732   1.614  27.643  1.00 83.660          H  
ATOM  29070 1HG1 ILE A1789      27.919  -0.686  27.124  1.00 83.660          H  
ATOM  29071 2HG1 ILE A1789      26.571  -1.393  28.023  1.00 83.660          H  
ATOM  29072 1HG2 ILE A1789      28.924   0.965  28.530  1.00 83.660          H  
ATOM  29073 2HG2 ILE A1789      28.046   1.846  29.759  1.00 83.660          H  
ATOM  29074 3HG2 ILE A1789      28.173   0.081  29.860  1.00 83.660          H  
ATOM  29075 1HD1 ILE A1789      26.211  -1.508  25.610  1.00 83.660          H  
ATOM  29076 2HD1 ILE A1789      24.989  -0.465  26.340  1.00 83.660          H  
ATOM  29077 3HD1 ILE A1789      26.355   0.256  25.479  1.00 83.660          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 -8990.86 1007.67 6986.9 -647.575 202.444 453.252 3260.04 -3671.48 -13.1512 -89.2584 -2738.2 -455.918 -913.485 -129.886 -254.318 -180.725 -0.40103 76.5244 116.575 1024.58 1553.78 -307.409 289.675 -706.141 603.573 1351.82 -2171.99
SER:NtermProteinFull_1 -0.76727 0.02199 0.79919 -0.03252 0 0.0626 0.27652 -0.33979 -0.01583 -0.13553 -0.13279 -1.70581 0 0 0 0 0 0.00955 0.00286 0.23523 0 0 0.60345 -0.77834 0 0.05089 -1.8456
GLN_2 -4.66792 0.52472 3.34968 -0.45377 0.13369 0.38593 0.83044 -1.52986 -0 -0 -2.03025 -0.76038 0 0 0 -0.77185 0 0.00603 0.06671 0 3.23885 0.01779 0 -0.18838 0.08908 0.1848 -1.57467
ASP_3 -5.56474 1.01577 7.25025 -0.10951 0.00783 0.31366 3.68813 -2.99647 -0 -0 -5.90914 -0.40575 0 0 0 0 0 0.3331 0.00939 0 3.58348 -0.2219 0 -2.3716 0.00885 0.9874 -0.38127
PRO_4 -6.94129 1.25669 4.76521 -0.11881 0 0.08867 2.10266 -1.93124 -0 -0 -2.1072 0.32992 0 0 -0.67518 0 0 0.01206 0.01686 0.59008 0 -1.01781 0 -2.4119 0.21192 1.16144 -4.66792
MET_5 -6.14675 0.39137 4.36252 -0.4044 0.1281 0.14837 1.647 -2.13063 -0 -0 -0.94095 0.01088 0 0 0 0 0 0.38718 0.05523 1.43003 0 -0.03911 0 0.60916 0.4915 1.0766 1.07608
GLN_6 -8.28477 0.73905 6.80717 -0.26798 0.06331 0.20515 2.26726 -3.36616 -0.01271 -0.15664 -1.84168 -0.61341 0 0 -0.56194 0 0 0.05269 0.04999 0 2.84281 0.04399 0 -0.18838 0.15532 1.21384 -0.85307
HIS_7 -3.45196 0.14235 2.7483 -0.83204 0.04283 0.98555 0.28798 -1.27075 -0 -0 -0.54904 -3.11963 0 0 0 0 0 0.01763 0.22529 0 1.99002 -0.11416 0 -0.45461 -0.32769 0.97312 -2.7068
ILE_8 -6.24696 0.65481 4.34062 -0.4845 0.39704 0.09818 1.95316 -2.22993 -0.008 -0.10619 -1.78155 0.35537 0 0 0 0 0 -0.03 0.03963 0.43409 0 -0.45628 0 0.73287 -0.55868 0.80403 -2.09228
ILE_9 -4.75721 0.6366 1.60885 -0.51101 0.63273 0.13681 0.26956 -1.13125 -0 -0 0.23671 -0.39571 0 0 0 0 0 1.19049 0.01949 0.26917 0 -0.2156 0 0.73287 -0.12893 1.16816 -0.23828
PRO_10 -3.96002 0.93165 1.258 -0.16743 0.00211 0.11823 0.53364 -0.80457 -0 -0 -0.57284 0.10898 0 0 0 0 0 0.05446 0.0091 0.62311 0 -0.92319 0 -2.4119 -0.067 1.28148 -3.98621
LEU_11 -1.81564 0.10923 0.98041 -0.46714 0.24448 0.08939 0.0017 -0.65059 -0.00715 -0.022 -0.20546 0.12996 0 0 0 0 0 0.00607 0.02809 0.55139 0 -0.32202 0 0.18072 -0.35218 0.47641 -1.04432
THR_12 -2.5743 0.25262 0.98689 -0.17436 0.08679 0.06266 0.04563 -0.73608 -0.00929 -0.0295 0.05694 -0.28165 0 0 0 0 0 -0.03958 0.00401 0.12475 0 -0.08566 2.32358 -1.0874 -0.09652 0.13208 -1.03838
ILE_13 -1.81852 0.10671 1.04469 -0.47586 0.34305 0.10647 0.20069 -0.70437 -0.00715 -0.022 -0.19949 -0.04646 0 0 0 0 0 -0.02843 0.01403 0.35909 0 -0.74992 0 0.73287 -0.20834 0.15064 -1.20228
THR_14 -4.42827 0.2859 1.463 -0.11331 0.05799 0.07668 1.0024 -1.19369 -0.01846 -0.0884 -1.11654 -0.64542 0 0 0 0 0 0.06466 0.06358 0.03695 0 -0.42245 2.31489 -1.0874 -0.48367 0.28788 -3.94368
PHE_15 -2.45142 0.31486 1.45 -0.65707 0.05063 0.36468 0.50369 -0.9584 -0.00165 -0.02569 -0.05784 -0.00161 0 0 0 0 0 0.0105 0.02188 0 2.169 -0.02499 0 1.0402 -0.10108 0.28785 1.93353
LEU_16 -4.95584 0.37635 1.99154 -0.4582 0.12797 0.07806 1.10204 -1.46154 -0.00918 -0.0589 -0.81718 0.36229 0 0 0 0 0 0.00219 0.06912 0.37525 0 -0.11741 0 0.18072 -0.09428 0.33413 -2.97287
GLU_17 -3.00993 0.33531 3.95993 -0.21189 0.03859 0.30559 1.43018 -1.69396 -0.01296 -0.05797 -1.3481 -0.40127 0 0 0 -0.44493 0 0.02901 0.08268 0 3.13568 0.03825 0 -2.7348 -0.37237 0.44502 -0.48795
SER_18 -1.50303 0.15449 1.09703 -0.02718 0 0.06271 0.15235 -0.63215 -0.00142 -0.00886 -0.40261 -0.45696 0 0 0 0 0 0.02981 0.00247 0.21786 0 -0.35811 0.60022 -0.77834 -0.47276 0.31335 -2.01113
PHE_19 -7.95819 1.57569 2.65674 -0.93577 0.11894 0.69941 1.5252 -2.07385 -0 -0 -0.67919 -0.15917 0 0 -0.42201 0 0 0.02765 0.91596 0 2.48423 -0.32978 0 1.0402 -0.28107 0.6297 -1.16531
ARG_20 -4.18118 0.54518 4.23419 -0.84501 0.16882 0.5824 1.7776 -2.1219 -0.00498 -0.05959 -1.84899 -0.00178 0 0 -0.42201 0 0 -0.01512 0.01151 2.02771 0 -0.10178 0 -1.2888 0.02463 0.86714 -0.65195
VAL_21 -3.69515 0.90784 3.23842 -0.20667 0.09715 0.02825 1.72651 -1.79022 -0 -0 -1.04487 -0.08903 0 0 0 0 0 -0.00876 0.01513 1.21106 0 1.43994 0 1.9342 5.51811 0.95636 10.2383
ILE_22 -4.36516 0.58396 3.23647 -0.72866 0.44266 0.27559 1.70827 -1.7145 -0 -0 -0.84625 0.31687 0 0 0 0 0 0.05062 0.02783 0.93041 0 0.07293 0 0.73287 5.41166 0.86995 7.00554
GLU_23 -5.13081 0.72693 5.27238 -0.21319 0.02623 0.29749 2.4672 -2.62935 -0.01145 -0.08091 -1.56328 -0.62888 0 0 0 0 0 0.02047 0.01379 0 3.11028 -0.31653 0 -2.7348 -0.43892 0.5013 -1.31205
TRP_24 -8.54944 1.77706 6.51948 -1.18951 0.13796 0.33948 2.9486 -3.62023 -0.00978 -0.05396 -2.66815 -0.42657 0 0 0 0 0 -0.01004 0.26526 0 1.87998 -0.32887 0 1.6906 -0.27337 0.821 -0.75049
HIS_25 -5.21557 0.36367 4.70297 -0.45145 0.01086 0.51585 1.80521 -2.44493 -0 -0 -1.74723 -0.29262 0 0 0 0 0 -0.03374 0.04239 0 2.66895 -0.09494 0 -0.45461 0.03417 0.78476 0.19373
LYS_26 -5.45593 0.21208 5.91046 -0.29929 0.02899 0.13249 2.20588 -2.55402 -0.00026 -0.00554 -2.02737 -0.01921 0 0 0 0 0 -0.02819 0.00904 1.8409 0 -0.01465 0 -1.5107 -0.07186 0.3105 -1.33667
SER_27 -5.68134 0.54307 6.37822 -0.02733 0 0.06256 2.9991 -3.02916 -0.01507 -0.08229 -3.42725 -0.58164 0 0 0 0 0 -0.01874 0.05121 0.7596 0 0.33041 0.61467 -0.77834 0.15257 0.31516 -1.43459
SER_28 -5.05035 0.35868 5.04097 -0.02754 0 0.06381 2.39224 -2.56817 -0.00647 -0.02132 -2.26491 -0.64686 0 0 0 0 0 -0.02028 0.00052 0.65913 0 0.35816 0.60529 -0.77834 0.37239 0.32826 -1.20479
ASP_29 -4.61209 0.78682 7.08682 -0.18724 0.0004 0.61173 2.81831 -3.08482 -0.01003 -0.0595 -5.47096 -0.24569 0 0 0 0 0 -0.00482 0.13802 0 2.91171 0.2864 0 -2.3716 0.36867 0.23348 -0.8044
ARG_30 -6.01894 0.36827 6.6335 -0.45215 0.05677 0.22876 2.68882 -2.98125 -0 -0 -2.64916 0.37815 0 0 0 0 0 -0.04899 0.13852 2.08153 0 -0.10236 0 -1.2888 -0.0053 0.24182 -0.73083
ASN_31 -7.75782 0.72538 7.74202 -0.19034 0.05913 0.28333 3.54399 -3.75797 -0.01296 -0.05797 -3.53647 -0.29025 0 0 0 -0.38243 0 0.15929 0.01547 0 1.47728 0.33013 0 -0.93687 -0.1601 0.37984 -2.36731
SER_32 -4.34248 0.17529 4.93824 -0.02682 0 0.06223 2.29055 -2.43958 -0.01585 -0.12106 -2.3986 -0.55994 0 0 0 0 0 -0.01156 0.01217 0.81443 0 0.32132 0.60685 -0.77834 0.10133 0.37303 -0.99879
LEU_33 -7.81046 0.92868 6.86493 -0.5092 0.26151 0.11298 3.20403 -3.60319 -0.02018 -0.12203 -2.02939 0.28391 0 0 0 0 0 0.0419 0.13224 0.36739 0 -0.27073 0 0.18072 -0.10966 0.41152 -1.68502
ARG_34 -5.61581 0.2901 6.86588 -0.60007 0.0773 0.34652 3.05993 -3.07505 -0 -0 -4.22666 0.40486 0 0 0 -0.82736 0 0.02875 0.24334 2.42569 0 -0.09391 0 -1.2888 -0.34499 0.5377 -1.79258
PHE_35 -8.62702 0.87983 4.92455 -0.65006 0.04494 0.25096 3.11428 -3.1889 -0 -0 -2.76735 -0.05494 0 0 0 0 0 -0.03298 0.39432 0 2.87155 -0.11056 0 1.0402 -0.27314 0.64318 -1.54114
LEU_36 -7.49056 0.58811 4.88434 -0.70589 0.30483 0.29149 2.58714 -3.18789 -0.00413 -0.02931 -2.13821 0.07837 0 0 0 0 0 0.00855 0.0445 0.90876 0 -0.24649 0 0.18072 -0.16711 0.7256 -3.36716
ARG_37 -7.28486 0.18737 6.90755 -0.72491 0.12087 0.45543 2.54304 -3.13056 -0.00643 -0.03892 -2.28765 0.32084 0 0 0 0 0 0.04815 0.11666 1.43895 0 -0.09374 0 -1.2888 -0.30567 0.46243 -2.56028
GLY_38 -3.32925 0.15984 4.20385 -5e-05 0 0 2.39166 -2.18086 -0 -0 -2.72405 -0.41923 0 0 0 0 0 -0.0689 0 0 0 0.29148 0 0.83697 0.29648 0.21881 -0.32325
TYR_39 -8.85386 0.72993 4.60263 -0.53074 0.16874 0.23569 3.20176 -3.1616 -0.01159 -0.08435 -2.74551 -0.30118 0 0 0 0 0 -0.03096 0.00594 0 3.12528 0.01497 0.05614 1.2797 0.39951 0.4301 -1.46942
ALA_40 -4.49407 0.3404 4.02109 -0.02049 0 0 2.34535 -2.40396 -0 -0 -2.3229 -0.36301 0 0 0 0 0 0.17449 0 0 0 -0.14797 0 1.8394 -0.20594 0.45624 -0.78137
TYR_41 -6.05319 0.33047 5.3001 -1.07803 0.12327 0.49869 2.69774 -2.82751 -0.0098 -0.06114 -2.74342 -0.28228 0 0 0 0 0 0.05974 0.04292 0 1.82092 -0.22852 0.00138 1.2797 -0.03285 0.38572 -0.7761
ALA_42 -5.76771 0.45159 4.82957 -0.02226 0 0 3.02892 -2.90937 -0 -0 -2.97826 -0.34655 0 0 0 0 0 -0.01069 0 0 0 -0.24283 0 1.8394 -0.10561 0.46655 -1.76724
ARG_43 -9.75164 0.99956 8.71264 -0.76988 0.14276 0.49734 3.79998 -4.07301 -0.03408 -0.2633 -3.79753 0.1016 0 0 -0.38475 -0.25015 0 0.02059 0.26848 3.10793 0 -0.02996 0 -1.2888 -0.28478 0.43376 -2.84326
TRP_44 -7.6113 0.29955 6.58881 -1.29113 0.08571 0.45546 3.32462 -3.42626 -0.00993 -0.05866 -3.2071 -0.37282 0 0 -0.69065 -0.86955 0 0.00186 0.06467 0 1.69732 -0.28977 0 1.6906 -0.11687 0.39587 -3.33958
HIS_D_45 -6.93864 0.3707 6.51709 -0.62084 0.0072 0.60879 2.97457 -3.1136 -0 -0 -3.13217 -0.33264 0 0 0 0 0 -6e-05 0.00258 0 1.51579 -0.26756 0 -0.45461 0.12263 0.28657 -2.4542
ARG_46 -8.42242 1.13272 8.1935 -0.45082 0.06441 0.2282 3.90772 -3.9088 -0.02159 -0.16159 -2.12136 0.24858 0 0 0 -0.54415 0 -0.00041 0.26131 2.08417 0 -0.16734 0 -1.2888 -0.16108 0.90529 -0.22245
SER_47 -4.20454 0.27549 5.36459 -0.03829 1e-05 0.05389 2.44616 -2.40361 -0 -0 -2.62271 -0.58681 0 0 -0.69065 0 0 -0.0375 0.19494 0.16805 0 -0.2103 1.80703 -0.77834 -0.56843 0.92817 -0.90284
LEU_48 -3.0748 0.41056 3.29968 -0.47391 0.20202 0.11421 1.53181 -1.51411 -0 -0 -0.2145 0.13226 0 0 0 0 0 -0.03411 0.02075 0.37494 0 -0.21837 0 0.18072 -0.18783 0.34419 0.89351
LYS_49 -3.41438 0.06825 3.19867 -0.54627 0.18464 0.37762 1.10343 -1.39189 -0 -0 -0.11249 -0.03057 0 0 0 0 0 0.02155 0.01835 1.85743 0 -0.04256 0 -1.5107 0.00744 0.73509 0.52361
ASN_50 -3.80084 0.38413 4.22374 -0.15357 0.00606 0.20454 1.98016 -1.92104 -0.01184 -0.10096 -1.38288 -0.79057 0 0 -0.86649 0 0 -0.03834 0.00135 0 3.37755 -0.41921 0 -0.93687 0.31311 0.86265 0.93068
ASN_51 -3.01524 0.17383 3.41886 -0.35186 0.11352 0.61909 1.71655 -1.59001 -0 -0 -1.03066 -0.19865 0 0 -1.74235 0 0 -0.01182 0.016 0 1.9171 -0.25242 0 -0.93687 0.35535 0.38999 -0.40959
LYS_52 -3.01568 0.1608 3.30063 -0.36226 0.07058 0.25569 1.06094 -1.4265 -0.00815 -0.03098 -1.20128 -0.12918 0 0 -0.38475 0 0 -0.02083 0.03439 2.21612 0 0.22481 0 -1.5107 0.23511 0.25683 -0.27441
GLY_53 -3.18233 0.75225 3.0143 -0.00024 0 0 1.41014 -1.60428 -0.00155 -0.00569 -0.75907 -0.16274 0 0 -0.87586 0 0 -0.06609 0 0 0 -1.25468 0 0.83697 0.59923 0.49165 -0.80798
ARG_54 -3.18956 0.68842 1.97606 -1.18864 0.37672 0.83155 0.13866 -0.9868 -0 -0 0.49993 0.00085 0 0 0 0 0 1.71608 0.07601 2.12258 0 0.63469 0 -1.2888 4.13027 2.6937 9.2317
PRO_55 -3.95553 0.85658 2.01643 -0.08246 4e-05 0.04939 0.33593 -1.12195 -0 -0 -0.0263 0.59689 0 0 0 0 0 0.08405 0.05014 0.76068 0 0.03151 0 -2.4119 3.81502 4.35723 5.35576
TYR_56 -10.8198 1.69806 4.88066 -0.5527 0.05628 0.22278 2.40933 -2.9707 -0 -0 -0.65934 0.08427 0 0 0 -0.54415 0 0.04663 0.24873 0 2.40705 0.34453 0.00287 1.2797 0.30118 2.50525 0.94063
ILE_57 -6.88214 0.69555 3.22631 -0.53509 0.51392 0.10825 2.39336 -2.22345 -0.0017 -0.01917 -2.27388 -0.04975 0 0 0 0 0 0.17479 0.03689 0.91819 0 0.54604 0 0.73287 0.6102 0.83396 -1.19488
THR_58 -7.55953 0.87302 4.68062 -0.20602 0.17549 0.07789 3.1069 -2.74139 -0.01427 -0.08066 -1.74758 -0.70293 0 0 -0.31719 0 0 -0.04079 0.0743 0.10277 0 0.12268 2.65425 -1.0874 0.49078 0.69669 -1.44237
GLY_59 -4.09683 0.35944 3.2463 -4e-05 0 0 1.51612 -1.90635 -0 -0 -0.69141 -0.41107 0 0 0 0 0 -0.14809 0 0 0 0.38888 0 0.83697 0.34308 0.56041 -0.00259
THR_60 -8.22951 1.29847 5.89127 -0.20676 0.15109 0.07495 3.42364 -3.28436 -0.01347 -0.10615 -2.62704 -0.26395 0 0 0 0 0 -0.00825 0.0107 0.23576 0 0.03234 2.35882 -1.0874 0.29032 0.38303 -1.67649
LEU_61 -7.92302 0.45224 5.88741 -0.65791 0.18306 0.21481 2.80023 -3.26331 -0.01509 -0.1503 -1.60175 0.1051 0 0 0 0 0 0.01388 0.00064 0.93738 0 -0.23375 0 0.18072 0.03559 0.40984 -2.62424
VAL_62 -7.81186 0.71734 4.54658 -0.3086 0.19771 0.0678 2.99912 -3.1689 -0.0017 -0.01917 -2.42386 -0.06578 0 0 0 0 0 -0.0283 0.00117 0.05201 0 -0.40283 0 1.9342 -0.05224 0.48961 -3.27769
ARG_63 -11.1057 0.94506 10.1366 -1.07793 0.63005 0.96416 5.49889 -4.97907 -0.01427 -0.08066 -4.25868 0.02734 0 0 -1.41219 0 0 0.04449 0.58544 2.67118 0 -0.0794 0 -1.2888 -0.10701 0.8487 -2.0518
SER_64 -5.87162 0.57009 6.82805 -0.03769 0.00046 0.04397 3.61574 -3.13267 -0 -0 -3.63953 -0.52044 0 0 0 -0.25015 0 0.22787 0.00249 0.53131 0 0.2237 1.77303 -0.77834 -0.31807 0.90649 0.17468
ALA_65 -5.22402 0.29746 4.60625 -0.02214 0 0 2.70373 -2.73728 -0 -0 -1.83462 -0.3685 0 0 0 0 0 0.01026 0 0 0 -0.23984 0 1.8394 -0.41143 0.46355 -0.91719
ILE_66 -9.57077 1.18057 4.93582 -0.48521 0.44014 0.0978 3.42803 -3.33538 -0 -0 -1.95316 -0.00595 0 0 0 0 0 -0.071 0.04051 0.58826 0 -0.44732 0 0.73287 -0.24856 0.49344 -4.17989
ILE_67 -8.68012 0.80439 5.26508 -0.49691 0.3638 0.10049 2.72906 -3.25824 -0 -0 -1.64881 0.0461 0 0 0 0 0 -0.05805 0.10542 0.4961 0 -0.46039 0 0.73287 0.03116 0.63605 -3.292
ARG_68 -5.07814 0.212 6.12984 -1.00278 0.1925 0.68566 2.66538 -2.92447 -0.0213 -0.18296 -2.83765 0.0603 0 0 0 0 0 -0.01391 0.06364 2.41311 0 -0.06914 0 -1.2888 -0.0817 0.43595 -0.64248
ALA_69 -5.76462 0.7308 4.15322 -0.02065 0 0 2.81474 -2.75191 -0 -0 -2.24209 -0.35356 0 0 0 0 0 -0.02863 0 0 0 -0.14382 0 1.8394 -0.21187 0.35964 -1.61936
ALA_70 -5.10047 0.28701 3.95077 -0.02102 0 0 2.41925 -2.54698 -0 -0 -2.44187 -0.35663 0 0 0 0 0 -0.02986 0 0 0 -0.20524 0 1.8394 -0.25085 0.30796 -2.14853
GLU_71 -5.08778 0.17047 6.44295 -0.21608 0.03507 0.31139 2.98037 -2.94802 -0.01725 -0.15407 -3.49144 -0.58801 0 0 0 -0.86955 0 -0.02419 0.0323 0 3.07897 -0.16043 0 -2.7348 -0.30966 0.2291 -3.32066
GLU_72 -5.25279 0.23029 5.89623 -0.33522 0.07094 0.38476 2.73599 -2.71935 -0 -0 -3.1959 -0.60425 0 0 0 0 0 -0.02073 0.00331 0 3.26139 -0.08739 0 -2.7348 -0.22286 0.22314 -2.36723
LEU_73 -10.0717 2.14636 4.52399 -0.49541 0.23368 0.11232 3.20929 -3.41647 -0.00406 -0.02889 -2.14792 0.25739 0 0 0 0 0 0.26286 0.10294 0.32651 0 -0.28827 0 0.18072 -0.23364 0.92817 -4.4021
LEU_74 -5.34152 0.2702 5.62797 -0.69054 0.19348 0.27228 2.50633 -2.8321 -0 -0 -2.14606 0.07656 0 0 0 0 0 0.09411 0.1289 0.91118 0 -0.24111 0 0.18072 -0.25204 1.00166 -0.24
TRP_75 -6.74387 0.58048 4.67433 -1.30495 0.06443 0.55675 2.57418 -2.75843 -0 -0 -2.60281 -0.38894 0 0 0 0 0 -0.02065 0.12458 0 1.87137 -0.2132 0 1.6906 -0.14775 0.3193 -1.72457
LEU_76 -9.66055 1.27783 6.00795 -0.47452 0.14067 0.10022 2.97198 -3.79204 -0 -0 -2.63773 0.23767 0 0 0 0 0 0.03845 0.02393 0.4344 0 -0.2438 0 0.18072 -0.18388 0.62236 -4.95634
ASN_77 -4.22216 0.26086 5.14396 -0.16118 0.02172 0.23773 2.04652 -2.53661 -0.00292 -0.01755 -1.31612 -0.30639 0 0 0 0 0 -0.01176 0.17016 0 1.53455 0.608 0 -0.93687 0.12311 0.68615 1.32121
ASP_78 -3.11617 0.09404 4.29751 -0.10797 0.00844 0.32952 1.48197 -1.95226 -0 -0 -1.04367 -0.33818 0 0 0 0 0 -0.05972 0.01771 0 1.71059 0.11684 0 -2.3716 0.05558 0.34051 -0.53686
GLY_79 -2.92744 0.34162 2.99432 -6e-05 0 0 1.09684 -1.66151 -0.00975 -0.12842 -1.26405 -0.38188 0 0 0 0 0 -0.09516 0 0 0 0.27583 0 0.83697 -0.20504 0.38395 -0.74376
ASN_80 -2.44293 0.17745 3.06313 -0.19385 0.03183 0.32917 1.09608 -1.5574 -0.00292 -0.01755 -1.38866 -0.98401 0 0 0 0 0 -0.08796 0.02426 0 1.99991 -1.01114 0 -0.93687 -0.41882 0.41963 -1.90063
TYR_81 -6.88223 0.85388 2.3843 -0.60204 0.04013 0.30304 1.43606 -2.01777 -0.00975 -0.12842 -1.20418 -0.10057 0 0 0 0 0 0.00888 0.01824 0 1.95037 -0.36277 0.00066 1.2797 -0.49598 0.57925 -2.9492
LYS_82 -3.45731 0.15488 3.70583 -0.35109 0.05937 0.24942 1.9019 -1.58671 -0 -0 -3.59048 0.14325 0 0 0 -0.69655 0 -0.00239 0.03929 2.34439 0 -0.06896 0 -1.5107 -0.1397 0.50956 -2.29601
GLY_83 -1.98849 0.14657 1.51485 -0.00106 0 0 0.68513 -0.95259 -0 -0 -1.24339 -0.29856 0 0 -0.44053 0 0 -0.08551 0 0 0 -1.51754 0 0.83697 0.30138 0.19509 -2.84769
ALA_84 -3.24223 0.2575 0.35235 -0.0206 0 0 0.03177 -1.04459 -0.01077 -0.04018 -0.07429 -0.41809 0 0 0 0 0 0.01929 0 0 0 -0.54206 0 1.8394 0.31502 0.1243 -2.45317
ILE_85 -6.00754 0.80807 1.82446 -0.59318 0.43812 0.09752 1.43477 -1.69198 -0.025 -0.15934 -1.48636 0.41844 0 0 -0.6105 0 0 0.18076 0.12269 0.97341 0 -0.61254 0 0.73287 -0.16055 0.698 -3.61788
CYS_86 -4.93178 0.6591 0.82931 -0.03615 0 0.0224 0.48998 -0.66378 -0.01077 -0.04018 -0.30258 -0.40849 0 0 0 0 0 -0.01518 0.02821 1.41922 0 -0.47302 0 3.6196 -0.10477 1.07358 1.1547
CYS_87 -5.30289 0.93862 3.4477 -0.07715 0.06322 0.07994 1.52729 -1.53771 -0.04493 -0.15778 -0.97859 -0.3486 0 0 -0.52575 0 0 0.00736 0.00254 0.37905 0 -0.20374 0 3.6196 1.46262 1.21389 3.56468
PRO_88 -4.52943 0.70308 3.01853 -0.13989 0.00404 0.10099 1.62486 -1.45966 -0 -0 -2.38758 0.16847 0 0 0 0 0 -0.08726 0.00354 0.13499 0 -0.98748 0 -2.4119 1.05933 1.17969 -4.00568
GLY_89 -4.39283 0.67449 3.17941 -0.00104 0 0 1.12325 -1.82415 -0.01099 -0.0516 -1.27476 -0.30475 0 0 0 0 0 -0.08365 0 0 0 -1.27536 0 0.83697 -0.05108 0.55181 -2.90427
GLU_90 -7.01446 0.60654 6.9311 -0.29692 0.04894 0.35435 2.7751 -2.88263 -0 -0 -2.33208 -0.3766 0 0 0 -0.47402 0 0.01263 0.0237 0 2.75038 0.37256 0 -2.7348 0.62926 0.40749 -1.19945
PHE_91 -5.72761 0.49222 1.57822 -0.68074 0.15377 0.358 0.54729 -1.20574 -0 -0 -0.1373 -0.08204 0 0 0 0 0 0.03203 0.25386 0 2.43924 -0.27164 0 1.0402 0.26509 0.86842 -0.07672
ASN_92 -4.96915 0.47096 6.04983 -0.26736 0.03514 0.48953 2.50629 -2.55377 -0.01173 -0.04478 -2.36878 -0.77753 0 0 0 -0.47402 0 0.09876 0.00757 0 2.18429 -0.52336 0 -0.93687 -0.12752 0.96384 -0.24867
GLY_93 -2.27402 0.22418 1.9742 -8e-05 0 0 0.62934 -1.07923 -0 -0 -0.81753 -0.36875 0 0 -0.56194 0 0 0.13409 0 0 0 0.29549 0 0.83697 0.84025 0.71907 0.55206
SER_94 -2.67752 0.1774 3.17817 -0.03033 0.00139 0.05364 1.09833 -1.39499 -0.02684 -0.21285 -0.81542 -0.88591 0 0 0 0 0 -0.03421 0.02463 0.44221 0 -0.01128 0.61223 -0.77834 1.00895 0.49587 0.22512
ASN_95 -6.4922 0.53104 6.55339 -0.27492 0.01831 0.53457 2.31555 -3.03013 -0.02336 -0.19624 -1.37791 -0.63528 0 0 -0.67518 0 0 -0.00784 0.0013 0 2.83465 -0.08784 0 -0.93687 0.22475 0.43249 -0.29171
ALA_96 -5.11193 0.4732 3.13882 -0.02571 6e-05 0 2.10383 -2.13104 -0.01522 -0.06144 -2.17157 -0.21388 0 0 0 0 0 -0.06883 0 0 0 -0.07594 0 1.8394 -0.2448 0.73083 -1.83423
LYS_97 -7.61219 0.97625 7.82173 -0.44324 0.07189 0.26268 3.20902 -3.38839 -0.03062 -0.16607 -2.66811 -0.19275 0 0 0 0 0 -0.06271 0.16224 2.19416 0 -0.07135 0 -1.5107 -0.63217 0.75712 -1.32321
VAL_98 -7.03968 1.14969 2.58682 -0.37275 0.27596 0.09292 2.21656 -2.094 -0 -0 -0.91046 -0.26998 0 0 -0.31719 0 0 -0.17749 0.13567 0.60586 0 0.36414 0 1.9342 -0.22942 0.70478 -1.34434
PHE_99 -8.1392 1.12916 3.52063 -0.63944 0.04557 0.35458 2.46592 -2.6289 -0 -0 -1.24947 0.21838 0 0 0 0 0 -0.03425 0.04605 0 2.23349 0.02357 0 1.0402 0.24277 0.50919 -0.86174
ARG_100 -9.23693 0.46602 8.88233 -0.84657 0.13403 0.67742 3.93738 -3.97661 -0.00373 -0.01455 -2.52879 0.02326 0 0 -0.52575 0 0 0.04613 0.22702 2.62851 0 -0.07206 0 -1.2888 0.11126 0.43298 -0.92745
GLU_101 -5.96732 0.42336 7.53918 -0.35157 0.1355 0.42034 3.26096 -3.22962 -0.00041 -0.00354 -4.40593 -0.63328 0 0 0 -0.74393 0 -0.0041 0.02356 0 3.36526 -0.1871 0 -2.7348 -0.36858 0.47629 -2.98573
GLY_102 -4.56331 0.52351 4.13044 -5e-05 0 0 1.81845 -2.32374 -0.02591 -0.11567 -1.08669 -0.43551 0 0 0 0 0 -0.07843 0 0 0 0.18794 0 0.83697 0.36633 0.31015 -0.4555
LYS_103 -7.49366 1.01675 8.21568 -0.29966 0.02718 0.13296 3.95151 -3.51009 -0.0412 -0.14323 -4.55264 -0.06016 0 0 0 0 0 0.00071 0.07066 1.73293 0 -0.01891 0 -1.5107 0.37066 0.42287 -1.68832
ALA_104 -4.03985 0.30173 3.8569 -0.02326 0 0 2.21328 -2.22571 -0 -0 -0.8514 -0.37958 0 0 0 0 0 0.04228 0 0 0 -0.37708 0 1.8394 -0.57004 0.41732 0.20398
ARG_105 -7.10861 0.54603 8.22426 -0.44948 0.06123 0.22471 3.4098 -3.42209 -0.02569 -0.09843 -4.4116 0.38881 0 0 -0.54119 -0.74393 0 0.08156 0.12234 2.05652 0 -0.0883 0 -1.2888 -0.51003 0.39004 -3.18285
ARG_106 -9.9925 1.00428 6.50206 -1.04765 0.26228 0.6912 3.27054 -3.4872 -0.00041 -0.00354 -0.73113 0.15321 0 0 0 0 0 -0.04854 0.08656 2.54056 0 -0.13568 0 -1.2888 -0.36184 0.55471 -2.03189
LEU_107 -8.32013 1.30198 3.49974 -0.48344 0.25719 0.08344 1.92768 -2.40321 -0 -0 0.46472 0.44287 0 0 0 0 0 0.00084 0.09084 0.42762 0 -0.04084 0 0.18072 -0.42138 1.20584 -1.78554
ARG_108 -6.5858 0.73971 4.48647 -1.03136 0.19939 0.90945 1.178 -1.91418 -0.00447 -0.03527 0.72557 -0.05596 0 0 0 0 0 0.16854 0.38012 2.36804 0 -0.0438 0 -1.2888 -0.0619 1.48696 1.6207
ARG_109 -5.66441 0.53502 5.14695 -0.86018 0.27222 0.38962 1.5799 -2.06618 -0.00116 -0.01461 -0.75342 0.60277 0 0 -0.42282 0 0 0.02723 0.34463 2.98274 0 -0.05989 0 -1.2888 -0.07909 0.72386 1.39438
ARG_110 -5.77082 0.96846 4.87959 -0.8134 0.10425 0.46096 2.20626 -2.35902 -0 -0 -3.08893 0.40033 0 0 -0.4707 -0.88737 0 0.01429 0.11841 3.24514 0 -0.19447 0 -1.2888 -0.46558 0.84919 -2.09221
GLN_111 -6.32499 0.78598 4.40017 -0.23266 0.02471 0.19128 1.4453 -2.3115 -0.01273 -0.0638 -1.23266 -0.5506 0 0 0 0 0 0.09031 0.27145 0 2.97897 0.05214 0 -0.18838 -0.24982 0.95347 0.02663
THR_112 -3.09779 0.08849 1.30413 -0.18156 0.07171 0.13939 0.25691 -1.07076 -0 -0 0.09062 -2.16426 0 0 0 0 0 -0.03076 0.06321 0.31196 0 0.74284 2.31254 -1.0874 1.05924 0.59322 -0.59825
LEU_113 -4.49746 0.50579 3.36078 -0.47215 0.22826 0.09067 1.42812 -1.88627 -0.03656 -0.20853 -1.83798 0.12044 0 0 0 0 0 0.00958 0.04042 0.5463 0 -0.22555 0 0.18072 1.03078 0.46937 -1.15327
THR_114 -4.51345 0.52104 1.86757 -0.15764 0.02535 0.05602 1.06602 -1.46374 -0 -0 -1.36355 -0.47012 0 0 -0.44053 0 0 -0.07362 0.07983 0.04546 0 0.04887 4.30262 -1.0874 -0.25681 0.55998 -1.25409
TRP_115 -10.7416 1.58294 3.41501 -0.61126 0.20593 0.31164 2.53586 -2.64539 -0 -0 -0.85192 -0.19065 0 0 -0.6105 0 0 0.00424 0.52007 0 2.98778 -0.31229 0 1.6906 -0.27766 1.6653 -1.32191
PRO_116 -4.17888 0.79035 3.18512 -0.18991 0.00125 0.13146 1.29016 -1.1715 -0 -0 -1.35906 0.05149 0 0 0 0 0 0.03534 0.00592 0.49044 0 -0.91019 0 -2.4119 -0.33415 1.50169 -3.07237
THR_117 -2.84725 0.59864 1.95363 -0.12999 0.05774 0.06776 1.08179 -1.22271 -0.00024 -0.00087 -0.19954 -1.02023 0 0 0 0 0 0.03086 0.06051 0.01609 0 0.05184 2.29011 -1.0874 0.23157 0.60274 0.53505
LYS_118 -7.27484 0.89422 6.8208 -0.42366 0.13826 0.20506 3.51738 -2.98733 -0 -0 -2.33641 0.12523 0 0 -0.59147 0 0 -0.05118 0.30438 1.54251 0 -0.03203 0 -1.5107 0.16658 0.93716 -0.55605
CYS_119 -6.59762 1.58216 3.22443 -0.05168 0.00011 0.01876 2.27719 -1.96123 -0 -0 -2.93856 0.09422 0 0 -0.48435 0 0 -0.03326 0.00161 0.39076 0 0.33798 0 3.6196 -0.16607 1.32568 0.63973
ALA_120 -4.59413 0.50257 1.85204 -0.02496 0.00099 0 1.11095 -1.78813 -0.00024 -0.00087 -0.79531 -0.38026 0 0 0 0 0 0.40171 0 0 0 -0.26046 0 1.8394 0.38733 1.29818 -0.45118
CYS:disulfide_121 -5.75835 0.64877 3.86463 -0.03682 0 0.01396 1.17907 -1.84318 -0 -0 -1.34115 -0.16483 0 0 0 0 0.72798 0.06892 0.02961 0.23119 0 -0.15264 0 3.6196 0.24023 0.98541 2.31241
HIS_122 -4.70674 0.44873 3.59901 -0.3784 0.00567 0.1812 1.36129 -1.83526 -0.01639 -0.13356 -0.97512 -1.12955 0 0 -0.682 0 0 0.19753 1.09521 0 1.69588 -0.31345 0 -0.45461 0.3439 0.76593 -0.93074
GLU_123 -1.71883 0.25713 2.08189 -0.23913 0.05653 0.41224 0.92563 -0.8556 -0.01639 -0.13356 -0.918 -0.51831 0 0 -0.682 0 0 -0.00331 0.00172 0 2.72538 0.30422 0 -2.7348 0.69572 0.71034 0.35087
LYS_124 -4.29143 0.3066 4.95352 -0.38971 0.15712 0.12705 1.62998 -1.83113 -0 -0 -2.34136 -0.17513 0 0 0 0 0 0.07857 0.26949 2.86697 0 0.10347 0 -1.5107 0.35654 0.6275 0.93735
GLU_125 -2.85791 0.63497 2.64791 -0.46443 0.32255 1.48293 0.42537 -1.06603 -0.00078 -0.00322 -0.4371 -2.88938 0 0 0 0 0 1.04476 0.02544 0 3.93161 -0.14339 0 -2.7348 5.74521 1.60962 7.27332
PRO_126 -5.44882 1.06947 3.54532 -0.19041 0.00329 0.13879 0.79036 -1.12205 -0 -0 -0.18947 0.13182 0 0 0 0 0 0.07369 0.06457 0.38834 0 -0.93581 0 -2.4119 5.64397 1.65979 3.21094
CYS_127 -4.38068 0.45488 2.91908 -0.0662 0.01159 0.02308 1.39254 -1.35309 -0.0001 -0.00223 -1.32766 -1.07052 0 0 -0.92784 0 0 0.0167 0.00061 0.40064 0 -0.20767 0 3.6196 0.1378 1.2919 0.93243
PRO_128 -7.35928 1.10832 4.79315 -0.13053 0.00068 0.09281 1.42904 -1.95742 -0 -0 -2.43492 0.25237 0 0 0 0 0 0.1 0.26572 0.14815 0 -1.14471 0 -2.4119 -0.11487 1.1606 -6.2028
PHE_129 -11.166 0.65794 4.69307 -0.57805 0.01782 0.01006 3.38742 -3.21443 -0 -0 -2.84418 -0.28816 0 0 0 0 0 -0.01886 0.5858 0 2.74748 -0.16877 0 1.0402 -0.54221 0.99341 -4.68747
CYS:disulfide_130 -5.53272 0.55017 4.34646 -0.03658 0 0.0135 1.92571 -2.2684 -0.0001 -0.00256 -1.07655 -0.26247 0 0 0 0 0.72798 0.1539 0.05564 0.32477 0 0.14515 0 3.6196 -0.24003 1.37665 3.82013
LEU_131 -7.98253 1.19206 2.95541 -0.66202 0.32479 0.28329 3.40663 -2.43047 -0 -0 -3.2303 0.0145 0 0 0 0 0 0.00854 0.4932 1.06896 0 -0.12184 0 0.18072 0.38546 1.45549 -2.6581
LEU_132 -5.00148 0.41825 1.32428 -0.45541 0.2064 0.09338 0.15877 -1.26396 -0.01078 -0.05465 0.22722 0.10173 0 0 0 0 0 0.1466 0.0514 0.18298 0 0.42837 0 0.18072 5.96357 1.23468 3.93206
LEU_133 -1.55932 0.24216 1.43773 -0.49247 0.21095 0.13245 0.81464 -0.72488 -0 -0 -0.55489 0.06031 0 0 0 0 0 -0.03525 0.04764 0.33862 0 0.12445 0 0.18072 5.77319 0.47475 6.47082
GLY_134 -2.07669 0.03726 2.75123 -0.0007 0 0 1.56281 -1.318 -0 -0 -1.83504 -0.22291 0 0 0 0 0 -0.05128 0 0 0 -1.17663 0 0.83697 1.1771 0.22177 -0.09412
ARG_135 -5.26322 0.35005 2.78707 -0.84295 0.15395 0.62247 0.79041 -1.32543 -0.00298 -0.00873 -0.31356 0.13549 0 0 0 0 0 -0.00141 0.08982 2.6773 0 -0.07069 0 -1.2888 0.94183 0.14405 -0.42533
TYR_136 -7.32268 0.7375 3.37894 -0.56598 0.31808 0.27369 2.4382 -2.17982 -0 -0 -2.36756 -0.21688 0 0 0 0 0 0.08888 0.0782 0 4.12232 -0.13596 0.01354 1.2797 0.28383 0.38678 0.61077
GLU_137 -3.54456 0.31773 4.11934 -0.26742 0.03593 0.30036 1.05107 -1.45886 -0.01095 -0.06683 -2.73323 -0.27601 0 0 0 0 0 0.05485 0.14894 0 3.2729 0.12018 0 -2.7348 0.26362 0.59853 -0.80921
LYS_138 -6.52709 0.82774 5.8766 -0.57893 0.11338 0.29388 2.32474 -2.51587 -0.10335 -0.43557 -0.67052 0.22694 0 0 -0.30231 0 0 0.01297 0.13113 3.92265 0 -0.04623 0 -1.5107 -0.15386 0.90552 1.79114
SER_139 -3.34082 0.59417 3.19419 -0.0276 0.00649 0.02666 1.70398 -1.57874 -0 -0 -1.41288 -0.31698 0 0 0 0 0 0.51931 0.00521 1.15356 0 -0.3496 0.60571 -0.77834 -0.19032 1.18462 0.99861
SER_140 -5.16896 0.93293 4.04998 -0.03647 0.04064 0.03016 1.30725 -1.99684 -0.02593 -0.15996 -0.69361 -0.36916 0 0 -0.30231 0 0 0.06169 0.00833 0.07755 0 0.17396 2.01237 -0.77834 0.09514 1.36107 0.6195
LYS_141 -5.15043 1.05295 4.92331 -0.34242 0.04276 0.18164 2.4529 -2.40227 -0.03965 -0.192 -4.88055 0.28448 0 0 0 0 0 0.10537 0.26474 2.21648 0 -0.07841 0 -1.5107 0.14519 1.12513 -1.80149
THR_142 -3.61488 0.34033 1.78273 -0.20009 0.31531 0.08585 0.94259 -1.2614 -0.0022 -0.04764 -0.27706 -0.51483 0 0 0 0 0 -0.01746 0.07405 0.78984 0 0.7346 2.28351 -1.0874 1.04508 0.68051 2.05144
SER_143 -3.50564 0.33375 4.22584 -0.03059 0.00076 0.05148 1.78993 -1.84183 -0.02683 -0.13703 -1.97447 -1.0372 0 0 -0.56453 0 0 0.01951 0.00435 0.27234 0 -0.26521 0.61343 -0.77834 0.7043 0.5443 -1.60166
LYS_144 -5.63207 0.40835 4.22487 -0.40293 0.08698 0.37882 1.73734 -1.87116 -0.00546 -0.05585 -1.0916 -0.27895 0 0 -0.54119 0 0 0.19359 0.99806 1.72511 0 -0.20863 0 -1.5107 -0.34208 0.42262 -1.76484
SER_145 -4.41396 0.67586 3.79693 -0.05394 0.00499 0.08848 0.97725 -1.72457 -0.02947 -0.1686 0.02178 -0.63857 0 0 0 0 0 0.28846 0.00686 0.51341 0 -0.14298 1.8341 -0.77834 -0.32243 1.34261 1.27788
PRO_146 -5.07978 0.62939 3.03381 -0.20907 0.01135 0.15046 0.77159 -1.25933 -0 -0 -0.71976 0.09021 0 0 0 0 0 0.26427 0.0033 0.24192 0 -0.58179 0 -2.4119 -0.15364 1.35449 -3.86448
VAL_147 -4.28211 0.18566 0.68363 -0.33413 0.35406 0.07375 0.78561 -1.00005 -0.02569 -0.09843 -0.45809 -0.41258 0 0 0 0 0 -0.0077 0.0036 2.34593 0 -0.47551 0 1.9342 -0.09733 0.49829 -0.32689
LEU_148 -7.42268 1.37981 1.48263 -0.74116 0.58553 0.29084 1.62348 -1.80824 -0 -0 -1.97788 0.24078 0 0 -0.59147 0 0 0.03485 0.05065 1.03467 0 -0.1586 0 0.18072 -0.30527 0.87573 -5.22562
ASN_149 -2.96039 0.2851 2.77248 -0.17857 0.01158 0.26156 0.93579 -1.51353 -0 -0 -0.21171 -0.30835 0 0 0 0 0 0.08772 0.01305 0 1.71101 0.05736 0 -0.93687 -0.02618 0.79016 0.79021
ASN_150 -4.26218 0.30469 2.0553 -0.17968 0.05736 0.24052 0.70588 -1.3983 -0.04583 -0.23031 -1.39496 -0.39631 0 0 -0.64943 0 0 -0.02841 0.18107 0 2.37097 0.09927 0 -0.93687 -0.0323 0.43712 -3.10241
VAL_151 -7.68079 1.30355 0.7828 -0.30442 0.32565 0.07473 2.05266 -2.00817 -0.01671 -0.10918 0.73279 -0.5447 0 0 0 0 0 -0.0526 0.0116 0.17419 0 -0.41535 0 1.9342 -0.03103 0.68561 -3.08519
ASN_152 -4.84069 0.703 3.67558 -0.24107 0.02385 0.34591 1.22609 -1.94831 -0.01824 -0.06392 -0.34414 -0.20636 0 0 -0.93127 -0.58479 0 0 0.02023 0 2.85711 0.09267 0 -0.93687 0.04956 2.05823 0.93657
PHE_153 -6.23615 1.01258 2.36558 -0.74834 0.06374 0.02808 1.16154 -2.0558 -0.00014 -0.00036 0.00158 -0.34703 0 0 0 0 0 -0.01501 0.0251 0 2.12787 0.13 0 1.0402 -0.27911 1.88146 0.15578
SER_154 -6.86834 0.56562 5.14357 -0.03184 0.00643 0.02724 2.97741 -2.86885 -0 -0 -2.51382 0.01255 0 0 -1.5807 -0.58479 0 0.19728 0.01268 0.6134 0 0.46811 0.68374 -0.77834 -0.15365 0.47199 -4.20029
ASN_155 -6.46576 0.41374 6.82922 -0.17209 0.01185 0.25003 3.66714 -3.2841 -0.04593 -0.37602 -2.94098 -0.61103 0 0 -1.12348 0 0 0.09403 0.26595 0 3.01878 -0.55222 0 -0.93687 0.0747 0.7108 -1.17223
PHE_156 -7.74392 0.27906 2.80434 -0.59335 0.02785 0.3187 1.28242 -1.98641 -0.00323 -0.05142 -0.69836 -0.03877 0 0 0 0 0 -0.0328 0.05618 0 2.48584 0.06811 0 1.0402 0.21574 0.668 -1.90184
ASN_157 -6.6999 0.40131 6.12132 -0.28591 0.06434 0.49916 3.57271 -2.90583 -0.00797 -0.09681 -3.59591 -0.78601 0 0 0 -1.04297 0 -0.06874 0.0009 0 1.84933 -0.58016 0 -0.93687 0.20822 0.44068 -3.84911
VAL_158 -6.62464 0.69392 3.20973 -0.33264 0.1576 0.07637 1.95104 -2.23952 -0.00323 -0.05142 -0.70216 -0.13539 0 0 0 0 0 -0.05142 0.15858 0.87853 0 0.17343 0 1.9342 -0.09638 0.53485 -0.46857
LEU_159 -3.26165 0.35789 3.77896 -0.46316 0.18496 0.0748 1.09653 -1.69225 -0.01033 -0.07335 -0.60226 0.44381 0 0 0 0 0 0.04209 0.0172 0.27193 0 0.20387 0 0.18072 -0.01118 0.4104 0.94898
GLY_160 -2.05266 0.22644 2.3539 -0.00019 0 0 0.34573 -1.08012 -0 -0 -0.34862 -0.22405 0 0 0 0 0 0.00924 0 0 0 0.579 0 0.83697 0.05305 0.31912 1.01783
LYS_161 -1.86176 0.18268 2.77534 -0.32757 0.05627 0.20851 1.52883 -1.14982 -0 -0 -1.17049 -0.3955 0 0 -1.00339 0 0 -0.09673 0.00756 1.51004 0 -0.09174 0 -1.5107 -0.05116 0.34955 -1.04009
GLU_162 -5.70669 0.6477 6.29205 -0.22127 0.03769 0.36199 1.79177 -2.78685 -0.04871 -0.17974 -2.42858 -0.51173 0 0 -0.80822 0 0 -0.00337 0.05071 0 2.93573 0.3313 0 -2.7348 0.75382 0.45719 -1.77
LYS_163 -6.65106 0.66735 6.83779 -0.47639 0.25497 0.27474 3.0969 -2.99522 -0 -0 -4.03229 -0.30797 0 0 0 -0.66472 0 -0.04882 0.05754 2.60489 0 -0.07628 0 -1.5107 0.83798 0.78962 -1.34169
GLU_164 -5.02257 0.40111 6.49572 -0.50836 0.26877 1.46382 3.02778 -2.86229 -0.04495 -0.18244 -3.81631 -3.03598 0 0 -1.81161 0 0 -0.00887 0.0828 0 3.60644 -0.28554 0 -2.7348 -0.38573 0.67546 -4.67754
PHE_165 -7.87885 1.27543 4.06339 -0.77798 0.02857 0.20497 2.08403 -2.48846 -0 -0 -1.06964 -0.05806 0 0 0 0 0 -0.01439 0.11234 0 2.33697 -0.01634 0 1.0402 0.0914 0.50868 -0.55774
LEU_166 -6.29818 0.53415 5.14747 -0.54822 0.29806 0.13792 1.85976 -2.52069 -0.0168 -0.13665 -0.14854 0.03468 0 0 0 0 0 -0.00846 8e-05 3.24189 0 -0.23714 0 0.18072 0.29207 0.59284 2.40495
ASN_167 -7.18963 0.3635 6.75406 -0.17648 0.02476 0.26178 2.56999 -3.25035 -0 -0 -2.17683 -0.34768 0 0 0 0 0 -0.05996 0.0068 0 1.56041 0.04022 0 -0.93687 -0.21896 0.36512 -2.41012
ILE_168 -8.30521 0.845 3.94632 -0.50008 0.42395 0.09951 2.87721 -2.76504 -0 -0 -2.16782 -0.14029 0 0 0 0 0 0.04086 0.20325 0.8059 0 -0.45405 0 0.73287 -0.06661 0.54974 -3.8745
GLU_169 -6.34684 0.60656 6.80172 -0.21711 0.02959 0.29335 2.67582 -3.30662 -0.02048 -0.16483 -1.68728 -0.56261 0 0 0 0 0 0.01979 0.0362 0 3.06604 -0.25425 0 -2.7348 -0.30248 0.93113 -1.13709
ASP_170 -5.89244 0.25834 7.94449 -0.09796 0.00361 0.28999 3.48265 -3.41182 -0 -0 -4.95962 -0.46906 0 0 0 -0.66472 0 0.08647 0.02258 0 1.69724 0.19151 0 -2.3716 -0.34562 0.73592 -3.50006
VAL_171 -7.54026 0.88466 3.71776 -0.30373 0.18875 0.06856 2.84655 -2.72078 -0 -0 -1.9961 -0.0793 0 0 0 0 0 -0.05186 0 0.05041 0 -0.31267 0 1.9342 -0.08327 0.38872 -3.00837
ALA_172 -6.58843 0.8429 5.07808 -0.02441 0 0 4.05627 -3.28616 -0 -0 -3.60292 -0.36135 0 0 0 0 0 -0.06966 0 0 0 -0.36884 0 1.8394 -0.35187 0.4135 -2.42348
ASP_173 -5.65209 0.2397 6.48064 -0.10805 0.01156 0.33059 2.61089 -2.93379 -0 -0 -2.18788 -0.2396 0 0 -0.56453 0 0 0.03917 0.00676 0 1.79983 0.03844 0 -2.3716 -0.44172 0.45324 -2.48846
MET_174 -8.24497 0.84522 5.48552 -0.88305 0.12428 0.33507 2.52514 -2.60361 -0.02255 -0.12682 -1.0151 -0.43284 0 0 0 0 0 -0.04276 0.56302 3.31905 0 0.02922 0 0.60916 -0.14339 0.36661 0.68718
ARG_175 -7.47412 0.66558 5.04847 -0.64824 0.09198 0.39832 2.16388 -2.64627 -0.02592 -0.16412 -2.06134 0.33013 0 0 0 0 0 -0.03601 0.17001 2.2585 0 -0.11953 0 -1.2888 -0.12977 0.53048 -2.93677
VAL_176 -7.42386 1.16713 4.01743 -0.30397 0.52396 0.07742 2.60743 -2.71454 -0.00485 -0.01743 -1.04182 -1.07773 0 0 0 0 0 -0.00164 0.00674 0.07795 0 1.25054 0 1.9342 5.42639 0.85358 5.35694
VAL_177 -6.8279 0.89002 2.27244 -0.28767 0.20317 0.06633 2.23183 -2.23266 -0 -0 -1.74165 -0.39536 0 0 0 0 0 -0.04371 1e-05 0.18001 0 -0.69541 0 1.9342 5.36008 0.75873 1.67244
ASN_178 -2.91013 0.04273 2.7642 -0.19775 0.03344 0.314 1.05996 -1.46856 -0.00485 -0.01743 -0.96819 -0.5749 0 0 0 -0.88444 0 -0.00323 0.00032 0 2.52338 -0.52308 0 -0.93687 -0.13902 0.37545 -1.51497
ARG_179 -7.93184 1.35861 4.98478 -0.56127 0.09822 0.29363 1.75152 -2.56437 -0.02322 -0.12144 -1.34474 0.40518 0 0 0 0 0 -0.04344 0.20598 2.72043 0 -0.04486 0 -1.2888 -0.26129 0.71758 -1.64934
VAL_180 -4.68308 0.34899 3.54002 -0.28585 0.25038 0.06469 2.42346 -1.87997 -0 -0 -1.43295 -0.10692 0 0 0 0 0 -0.05232 0.00095 0.13728 0 -0.52231 0 1.9342 -0.52182 0.88227 0.09702
ASP_181 -3.05695 0.22842 3.49628 -0.25334 0.06543 0.84881 1.45693 -1.61984 -0.00526 -0.01543 -2.15261 -0.8504 0 0 0 -1.16842 0 0.00791 0.0053 0 1.90864 -0.79249 0 -2.3716 -0.32665 0.41604 -4.17923
GLN_182 -4.9058 0.17817 5.57767 -0.65573 0.09318 0.43391 3.08374 -2.55678 -0.00068 -0.01634 -3.62089 -0.27644 0 0 -0.63396 0 0 0.08634 0.01388 0 2.80936 0.14702 0 -0.18838 -0.10491 0.35502 -0.18163
GLN_183 -3.95875 0.10559 4.72255 -0.65419 0.09265 0.43326 1.83082 -2.16044 -0.00016 -0.00056 -2.88378 -0.12783 0 0 -1.61086 -0.49406 0 -0.04814 0.04686 0 2.88628 0.13167 0 -0.18838 -0.00737 0.42711 -1.45775
SER_184 -5.49257 0.45071 5.13005 -0.03005 6e-05 0.04942 2.61268 -2.46164 -0.00068 -0.01634 -2.68995 -0.48698 0 0 -0.9769 0 0 -0.02627 0.05514 0.42633 0 -0.19498 1.87273 -0.77834 0.40598 0.34873 -1.80284
GLY_185 -2.86391 0.22725 2.29353 -0.0001 0 0 0.77002 -1.31709 -0.01498 -0.11499 0.25041 -0.33234 0 0 0 0 0 -0.06618 0 0 0 -1.53244 0 0.83697 0.83969 0.26101 -0.76314
LYS_186 -2.97312 0.52623 3.32381 -0.28645 0.03127 0.12439 1.21416 -1.54959 -0.02507 -0.13804 -0.09479 0.21843 0 0 0 0 0 -0.0308 0.00103 1.49123 0 0.48795 0 -1.5107 0.80414 0.36212 1.97617
ALA_187 -2.70777 0.13124 1.67612 -0.02361 0 0 0.52975 -1.11957 -0.01463 -0.08013 0.70611 -0.38657 0 0 0 0 0 0.04547 0 0 0 -0.39627 0 1.8394 0.07551 0.35295 0.62801
GLU_188 -5.57691 0.94032 5.3053 -0.46339 0.14179 0.86899 1.66649 -2.27153 -0.03347 -0.24015 -1.67514 -0.90963 0 0 0 0 0 0.21942 0.12796 0 3.66663 -0.04677 0 -2.7348 -0.08028 0.47257 -0.62259
ASP_189 -1.64793 0.03794 3.11785 -0.21893 0.0296 0.71216 0.27403 -1.26376 -0.03385 -0.26321 -0.91333 -0.84372 0 0 0 0 0 0.22091 0.02946 0 2.00181 -0.68932 0 -2.3716 0.16038 1.50373 -0.15778
PHE_190 -6.40677 1.03191 1.37499 -1.05354 0.10108 0.44484 1.92592 -1.54837 -0 -0 -1.62554 0.12224 0 0 0 0 0 0.39288 0.0052 0 1.91178 -0.31133 0 1.0402 -0.11238 1.77872 -0.92817
PHE_191 -5.36529 0.52374 0.93972 -1.02413 0.25934 0.4476 0.53295 -1.17429 -0.02545 -0.1611 -0.16811 -0.04328 0 0 0 0 0 0.66197 0.11029 0 3.07372 0.0949 0 1.0402 0.35849 1.50878 1.59007
ASN_192 -2.97548 0.24578 2.28927 -0.27876 0.0447 0.518 0.94486 -1.3191 -0.01975 -0.0823 -0.60517 -0.85213 0 0 0 0 0 0.20568 0.01513 0 1.82719 -0.80651 0 -0.93687 0.80714 1.18343 0.20511
ILE_193 -5.00693 0.75952 0.71412 -0.47406 0.41347 0.09671 0.51117 -1.27542 -0 -0 -0.02334 0.03411 0 0 0 0 0 0.02774 0.04095 0.36741 0 -0.68901 0 0.73287 0.22964 0.6237 -2.91735
TRP_194 -3.17555 0.28724 1.54984 -0.94231 0.2129 0.6694 0.65193 -1.14785 -0.01975 -0.0823 -0.07278 0.00385 0 0 0 0 0 0.14382 0.02495 0 2.99017 -0.40506 0 1.6906 -0.14203 0.43466 2.67174
GLU_195 -2.0412 0.08046 1.64398 -0.30331 0.06228 0.37168 0.05339 -0.8303 -0.01138 -0.14926 0.17144 -0.28558 0 0 0 0 0 -0.04258 0.00414 0 2.72116 -0.0778 0 -2.7348 -0.22824 0.22893 -1.36698
ILE_196 -4.20307 0.21586 1.06793 -0.46225 0.26392 0.0994 1.0839 -1.27306 -0 -0 0.72899 0.0896 0 0 0 0 0 -0.02281 0.00512 0.44989 0 -0.55864 0 0.73287 -0.54214 0.37739 -1.94708
THR_197 -1.77157 0.05081 1.15322 -0.14942 0.07721 0.10833 0.04789 -0.71717 -0.01138 -0.14926 -0.00974 -1.45808 0 0 0 0 0 0.02938 0.05647 0.06248 0 -0.12674 2.25102 -1.0874 0.0794 0.68107 -0.88346
ASP_198 -3.09234 0.32385 3.79179 -0.10225 0.00385 0.29954 2.19976 -1.82973 -0 -0 -2.59975 -1.28303 0 0 -0.80424 -0.88444 0 -0.0076 0.08239 0 2.18108 -0.16015 0 -2.3716 0.44761 0.59393 -3.21133
GLY_199 -1.83407 0.31685 2.03703 -6e-05 0 0 1.08877 -1.10188 -0 -0 -1.86958 -0.40121 0 0 -0.80424 0 0 -0.07842 0 0 0 0.30683 0 0.83697 0.07704 0.35329 -1.07271
ALA_200 -4.04975 0.27988 1.58754 -0.02548 3e-05 0 0.79578 -1.57573 -0 -0 0.1427 -0.2033 0 0 0 0 0 0.00815 0 0 0 -0.09742 0 1.8394 -0.48017 0.59432 -1.18403
TRP_201 -6.84299 0.94828 3.40143 -0.75646 0.03266 0.31761 1.87963 -2.22359 -0 -0 -1.47751 -0.21284 0 0 0 0 0 0.09168 0.13443 0 1.59701 -0.19212 0 1.6906 -0.3809 0.78815 -1.20493
LYS_202 -5.98918 0.88887 4.21296 -0.29276 0.03584 0.13722 2.54821 -2.08774 -0 -0 -2.75176 -0.1182 0 0 0 0 0 0.00688 0.20132 1.96902 0 -0.0237 0 -1.5107 0.03792 0.73603 -1.99976
ILE_203 -8.20677 0.88121 2.90967 -0.45135 0.32472 0.09637 2.66171 -2.21256 -0.00255 -0.00706 -1.74463 0.03292 0 0 0 0 0 0.07891 0.09111 0.39069 0 -0.77856 0 0.73287 -0.27557 0.74456 -4.73431
PHE_204 -9.15215 1.30946 2.49597 -0.66595 0.05154 0.12557 1.84241 -2.11357 -0.00166 -0.012 -2.36348 -0.41465 0 0 0 0 0 -0.07636 1.0796 0 2.91224 -0.27077 0 1.0402 -0.04398 0.78027 -3.4773
ARG_205 -6.59487 0.44598 7.84514 -1.09438 0.2557 0.86963 4.15729 -3.40392 -0.00271 -0.00762 -6.7072 0.50769 0 0 0 -1.66248 0 0.06767 0.07839 2.91805 0 -0.03035 0 -1.2888 0.12711 1.25203 -2.26767
GLY_206 -3.01694 0.1574 3.80249 -5e-05 0 0 2.01825 -1.81685 -0 -0 -2.93974 -0.3815 0 0 -1.07097 0 0 -0.10833 0 0 0 -1.43159 0 0.83697 -0.59303 1.15323 -3.39067
GLU_207 -8.34172 1.94236 6.59141 -0.38557 0.15137 0.51396 2.84031 -3.39664 -0.00866 -0.08683 -2.397 -0.69422 0 0 0 0 0 -0.07965 0.0934 0 3.36866 -0.24904 0 -2.7348 -0.68638 0.71371 -2.84532
ILE_208 -6.06398 0.65921 2.28021 -0.71521 0.50577 0.26674 0.94036 -1.86837 -0 -0 0.2974 0.05311 0 0 0 0 0 -0.18644 0.00237 0.96226 0 0.41734 0 0.73287 -0.15331 0.69362 -1.17604
GLN_209 -3.92877 0.64409 3.55121 -0.64287 0.07084 0.69769 2.11324 -1.91009 -0 -0 -1.69354 -0.4888 0 0 0 0 0 -0.05819 0.00207 0 2.31483 -0.21813 0 -0.18838 -0.34736 0.43071 0.34856
VAL_210 -7.79729 0.82422 3.82576 -0.31756 0.54649 0.07896 2.55819 -2.85303 -0 -0 -1.88164 -0.75026 0 0 0 0 0 0.05163 0.10966 0.09341 0 1.01447 0 1.9342 0.26815 0.53425 -1.76038
SER_211 -3.04086 0.34745 3.58707 -0.02796 0.00036 0.04728 1.57677 -1.65767 -0.02416 -0.195 -1.46285 -0.97937 0 0 0 0 0 -0.00546 0.0007 0.31254 0 -0.38394 0.60861 -0.77834 0.82003 0.88229 -0.3725
ASP_212 -4.42257 0.53761 6.41589 -0.24011 0.1085 0.78316 2.50302 -2.69704 -0.00899 -0.0757 -2.38218 -1.26078 0 0 -0.56389 0 0 -0.04595 0.09241 0 1.86558 -0.85701 0 -2.3716 0.11062 0.77282 -1.73622
LYS_213 -1.54912 0.1337 2.39333 -0.42786 0.06208 0.23947 1.21021 -1.06559 -0 -0 -0.46083 0.00616 0 0 0 0 0 -0.1111 0.01183 1.38072 0 -0.02742 0 -1.5107 -0.33153 0.50081 0.45414
GLY_214 -1.67155 0.3096 2.13895 -7e-05 0 0 0.90763 -0.99688 -0 -0 -1.74523 -0.34978 0 0 -0.56389 0 0 -0.03891 0 0 0 0.48191 0 0.83697 -0.09352 0.33336 -0.45141
TRP_215 -4.35268 0.54413 5.05707 -0.87294 0.0804 0.06796 2.40867 -2.28195 -0 -0 -0.21562 -0.59468 0 0 0 0 0 -0.01487 0.04881 0 1.68732 -0.43342 0 1.6906 0.6043 0.2983 3.7214
SER_216 -2.22283 0.391 2.48799 -0.03215 0.00175 0.055 1.47225 -1.16205 -0.02504 -0.2013 -1.13805 -1.02103 0 0 0 0 0 -0.02193 0 0.22521 0 -0.33269 0.60143 -0.77834 0.23261 0.26856 -1.1996
ASP_217 -4.15611 0.39001 5.78352 -0.28146 0.06131 0.96679 1.95627 -2.46025 -0.02848 -0.2481 -1.55574 -0.32053 0 0 0 0 0 0.00369 0.00976 0 1.96371 -0.59501 0 -2.3716 -0.18302 0.47895 -0.58629
GLU_218 -3.08669 0.29003 4.25542 -0.22148 0.02621 0.32451 2.35926 -1.89671 -0 -0 -2.65048 -0.62668 0 0 0 0 0 -0.04446 0.00263 0 2.98113 -0.11472 0 -2.7348 -0.228 0.58642 -0.77841
GLU_219 -3.75441 0.68252 4.7021 -0.22617 0.02601 0.31583 2.08292 -2.16732 -0.04699 -0.29637 -1.51791 -0.62297 0 0 0 0 0 -0.07939 0.03197 0 3.20167 -0.32092 0 -2.7348 -0.64927 0.67093 -0.70256
ASN_220 -5.85755 0.45408 5.60938 -0.18251 0.04423 0.27043 1.89825 -2.92352 -0.01749 -0.09868 -1.05104 -0.35792 0 0 0 0 0 -0.07879 0.00555 0 1.57275 0.14249 0 -0.93687 -0.40817 0.64758 -1.26778
PHE_221 -8.90051 0.86104 4.89436 -0.73274 0.02116 0.23275 3.10941 -3.20401 -0.0002 -0.00431 -2.48159 -0.0347 0 0 0 0 0 -0.03866 0.19943 0 2.27896 -0.15146 0 1.0402 0.15232 0.34311 -2.41544
SER_222 -3.94096 0.13224 4.8001 -0.02407 0 0.02251 2.23164 -2.28719 -0 -0 -2.20088 -0.33556 0 0 0 0 0 0.03709 0.00043 0.53792 0 0.27649 0.60004 -0.77834 0.112 0.22098 -0.59556
LYS_223 -5.08625 0.40793 6.86954 -0.41188 0.04728 0.21826 2.72881 -2.97258 -0 -0 -4.14466 -0.11608 0 0 0 0 0 0.01017 0.19554 2.05072 0 0.05498 0 -1.5107 -0.13175 0.22537 -1.56528
PHE_224 -9.88114 1.59768 3.94466 -0.97083 0.07039 0.33669 2.82218 -2.96999 -0.00989 -0.04085 -2.4654 0.01935 0 0 0 0 0 0.04763 0.25861 0 1.89363 -0.31347 0 1.0402 -0.09354 0.52466 -4.18942
LEU_225 -8.49248 0.72567 4.30632 -0.52761 0.20098 0.12795 2.80343 -2.97836 -0 -0 -2.60944 0.03751 0 0 0 0 0 0.11788 0.10929 3.29238 0 -0.2813 0 0.18072 -0.22946 0.59155 -2.62497
THR_226 -4.65296 0.27663 5.76633 -0.20242 0.11089 0.07301 2.83208 -2.65002 -1e-05 -0.00012 -3.16422 -0.12133 0 0 0 0 0 0.02325 0.00194 0.09534 0 0.01215 2.30165 -1.0874 -0.17108 0.38909 -0.1672
LEU_227 -8.04574 0.57586 4.55988 -0.46493 0.11163 0.1026 3.28711 -2.8561 -0 -0 -2.63228 0.20681 0 0 0 0 0 -0.03423 0.03347 0.35494 0 -0.26557 0 0.18072 -0.14484 0.58375 -4.44691
LEU_228 -9.69471 1.27667 4.0771 -0.48666 0.15891 0.11037 2.69933 -2.94527 -0.00804 -0.06559 -1.86055 0.237 0 0 0 0 0 0.04211 0.04352 0.39829 0 -0.2645 0 0.18072 -0.29326 0.78871 -5.60586
LYS_229 -5.54734 0.30528 5.22021 -0.44802 0.11247 0.22306 2.39406 -2.42939 -1e-05 -0.00012 -2.04054 0.08639 0 0 -0.66196 0 0 0.10542 0.02443 2.58464 0 -0.00296 0 -1.5107 -0.34901 0.50896 -1.42512
GLY_230 -2.98 0.21083 3.5467 -5e-05 0 0 1.8664 -1.85784 -0 -0 -1.4969 -0.42749 0 0 0 0 0 -0.0465 0 0 0 0.51317 0 0.83697 0.17244 0.2701 0.60782
ALA_231 -6.29887 1.35125 4.14656 -0.02445 2e-05 0 3.63306 -2.99954 -0 -0 -1.98899 -0.34711 0 0 0 0 0 -0.08636 0 0 0 -0.36281 0 1.8394 0.0364 0.54651 -0.55492
SER_232 -4.1703 0.65304 4.90441 -0.03786 8e-05 0.05318 2.94001 -2.3543 -0.00119 -0.01156 -2.86373 -0.64136 0 0 -0.66196 0 0 -0.13585 0.15205 0.14286 0 -0.33826 1.75378 -0.77834 -0.34864 0.60877 -1.13518
VAL_233 -4.69908 0.9584 3.60118 -0.36895 0.25392 0.09249 2.56171 -2.14568 -0 -0 -1.5495 -0.19962 0 0 0 0 0 -0.18636 0.021 0.62569 0 0.43807 0 1.9342 0.03413 0.49763 1.86924
LEU_234 -7.58354 1.45096 3.43173 -0.49835 0.15006 0.1377 2.37962 -2.66164 -0.00852 -0.05052 -1.61331 0.21289 0 0 0 0 0 -0.16985 0.41744 0.36475 0 0.00329 0 0.18072 0.16049 0.61606 -3.08002
VAL_235 -2.60476 0.47068 2.71077 -0.35503 0.18542 0.08585 1.69083 -1.43722 -0.00966 -0.11267 -1.35094 -0.03731 0 0 0 0 0 -0.0474 0.0001 0.77309 0 0.17987 0 1.9342 -0.03061 0.56952 2.61473
ASP_236 -3.11621 0.40504 3.04045 -0.28154 0.05993 0.93752 0.92331 -1.54707 -0.01085 -0.12422 -0.49457 -0.20049 0 0 0 0 0 0.0311 0.06539 0 2.07653 -0.52915 0 -2.3716 -0.01 0.40476 -0.74169
LYS_237 -1.88504 0.20935 2.29915 -0.3353 0.06644 0.21888 0.76448 -1.11935 -0.00292 -0.00866 -0.92998 -0.36313 0 0 0 0 0 0.02251 0.00604 1.58329 0 -0.20004 0 -1.5107 0.099 0.31113 -0.77484
ILE_238 -5.91415 1.1252 3.20365 -0.60577 0.44712 0.11597 1.54561 -2.11389 -0.00852 -0.05052 -0.12898 0.47162 0 0 0 0 0 -0.06387 0.41133 0.95854 0 -0.61552 0 0.73287 -0.21529 0.53292 -0.17167
SER_239 -0.92267 0.06112 0.7169 -0.02966 0.00088 0.048 0.10656 -0.45283 -0.01723 -0.17203 0.16601 -0.98655 0 0 0 0 0 -0.08596 0.00809 0.15046 0 -0.34379 0.61753 -0.77834 -0.42369 0.49259 -1.84461
GLY_240 -2.44862 0.64809 1.32824 -0.00143 0 0 1.01189 -1.02533 -0 -0 0.08322 -0.3499 0 0 0 0 0 -0.08814 0 0 0 -1.1455 0 0.83697 -0.01209 0.18229 -0.98032
GLY_241 -2.71181 0.10744 1.60778 -0.0016 0 0 1.16759 -1.16679 -0 -0 -0.18705 -0.35048 0 0 -0.70458 0 0 0.04515 0 0 0 -1.3146 0 0.83697 0.52709 0.13822 -2.00667
LEU_242 -6.63407 0.93891 0.91985 -0.56054 0.30054 0.14187 0.98821 -1.46592 -0 -0 -0.91194 0.07384 0 0 0 0 0 -0.05058 0.00872 3.12124 0 -0.29462 0 0.18072 0.13706 0.42813 -2.67858
CYS_243 -7.09826 1.18421 1.57826 -0.05021 0.00116 0.01856 1.32402 -1.51848 -0 -0 0.11183 -0.82329 0 0 0 0 0 -0.03607 0.17812 1.38264 0 -0.36099 0 3.6196 0.17643 0.69665 0.38419
TYR_244 -7.95671 0.57642 1.88511 -0.70781 0.17641 0.42259 2.44201 -2.17609 -0.02107 -0.23649 -2.24167 -0.24467 0 0 -0.70458 0 0 0.35458 0.03797 0 2.2345 -0.13607 0.01657 1.2797 0.5772 0.75588 -3.66622
LEU_245 -7.71869 1.4491 1.38239 -0.51239 0.32081 0.10205 1.44016 -1.74177 -0 -0 -1.72288 0.2133 0 0 -0.58506 0 0 0.27426 0.05687 0.63148 0 -0.37019 0 0.18072 0.12299 1.4161 -5.06074
THR_246 -5.52122 0.40063 3.87598 -0.15848 0.05584 0.05627 2.58475 -2.18044 -0.00675 -0.07311 -2.90031 -0.24213 0 0 0 0 0 0.49751 0.01133 0.1463 0 -0.09877 2.34663 -1.0874 -0.08899 1.43582 -0.94655
LEU_247 -6.58368 0.86486 0.81138 -0.5105 0.30181 0.09767 1.20079 -1.458 -0.03219 -0.26511 -0.93773 0.26042 0 0 0 0 0 -0.00722 0.2153 0.40777 0 -0.33824 0 0.18072 -0.05253 1.12922 -4.71525
ASP_248 -5.64712 0.61199 6.32008 -0.25261 0.02287 0.83505 3.12163 -2.58272 -0.007 -0.07483 -4.72983 -0.3937 0 0 -1.07097 0 0 0.00642 0.02628 0 1.98643 -0.63748 0 -2.3716 -0.12629 1.2021 -3.76131
LYS_249 -7.09781 1.2277 7.26381 -1.00383 0.46667 1.36524 2.38572 -2.89365 -0 -0 -3.09187 -0.52296 0 0 0 0 0 -0.06416 0.07621 3.16269 0 -0.05963 0 -1.5107 5.65533 2.2461 7.60487
PRO_250 -5.33261 0.87125 3.47654 -0.08629 0.00022 0.05399 1.28869 -1.3228 -0.00721 -0.09369 -0.64061 0.64992 0 0 0 0 0 -0.12881 0.05924 0.56479 0 -0.44951 0 -2.4119 5.46685 2.22911 4.18718
GLU_251 -4.28581 0.34543 4.14767 -0.36862 0.04696 0.72159 1.95327 -1.81907 -0.00029 -0.00451 -1.3854 -0.30038 0 0 0 0 0 -0.03779 0.05262 0 2.98782 -0.0937 0 -2.7348 -0.07455 0.64884 -0.20072
LEU_252 -9.42149 1.85051 3.74087 -0.59644 0.55342 0.18213 1.76921 -2.7187 -0.00329 -0.05138 -0.58269 0.1851 0 0 0 0 0 0.04467 0.38328 0.52785 0 0.01327 0 0.18072 0.35622 1.11199 -2.47474
ALA_253 -1.62429 0.09634 1.92516 -0.02378 0 0 1.06361 -0.99212 -0 -0 -0.31484 -0.38795 0 0 0 0 0 -0.02396 0 0 0 -0.29435 0 1.8394 -0.17281 1.06538 2.1558
GLU_254 -2.74162 0.19957 1.70662 -0.24653 0.0614 0.40384 0.63357 -0.95603 -0.00029 -0.00451 -0.33759 -0.51982 0 0 0 0 0 -0.07928 0.0359 0 3.06378 -0.06209 0 -2.7348 -0.61838 0.48874 -1.70754
LEU_255 -6.98618 1.52392 0.97055 -0.48638 0.20899 0.08908 0.92126 -1.39066 -0.01436 -0.15431 -0.08056 0.31718 0 0 0 0 0 0.03202 0.17873 0.46911 0 -0.11527 0 0.18072 -0.50138 1.54409 -3.29345
PRO_256 -4.5483 0.74568 3.48821 -0.19679 0.00424 0.14274 1.94888 -1.47302 -0.00063 -0.00706 -1.85421 -0.00684 0 0 0 0 0 0.01128 0.00185 0.38042 0 -0.89353 0 -2.4119 -0.44532 1.47776 -3.63652
ALA_257 -3.15498 0.40273 3.09518 -0.0228 0 0 1.54039 -1.6386 -0.01525 -0.1367 -0.75455 -0.3518 0 0 0 0 0 -0.13723 0 0 0 -0.25182 0 1.8394 -0.03494 0.53763 0.91666
VAL_258 -3.97811 0.4977 2.12611 -0.31912 0.27063 0.07339 0.82134 -1.19202 -0 -0 0.32715 -0.15156 0 0 0 0 0 -0.03928 0.00685 0.43115 0 0.08931 0 1.9342 0.18141 0.35518 1.43434
LYS_259 -6.35323 0.59109 5.08526 -0.76824 0.35265 0.50616 2.22946 -2.31706 -0.01162 -0.09064 -2.36385 0.03204 0 0 -1.32295 0 0 -0.05112 0.09518 1.88851 0 -0.20137 0 -1.5107 0.02627 0.55769 -3.62644
THR_260 -6.58535 1.03832 5.60842 -0.13418 0.09774 0.06873 2.17351 -2.90617 -0.01107 -0.10296 -1.26707 -0.98618 0 0 -0.38559 0 0 -0.01143 0.04683 0.20525 0 -0.08035 2.42068 -1.0874 -0.1647 1.0905 -0.97247
GLU_261 -3.80206 0.41192 4.52051 -0.38684 0.08033 0.68825 1.39113 -2.00795 -0.04495 -0.30175 -1.45864 -0.57246 0 0 0 0 0 0.0085 0.01758 0 3.642 0.00427 0 -2.7348 -0.27203 1.01553 0.19853
LYS_262 -5.7207 0.75428 5.43171 -0.55808 0.19079 0.20825 2.57793 -2.48822 -0.02908 -0.15798 -2.35228 0.37531 0 0 0 0 0 -0.04576 0.02568 2.15047 0 0.06863 0 -1.5107 -0.19724 0.49489 -0.78211
ASP_263 -4.25682 0.4343 6.38162 -0.18902 0.03297 0.59504 2.06648 -2.5361 -0.0194 -0.11446 -4.26055 -1.31047 0 0 0 -1.04297 0 -0.03826 0.05293 0 1.95741 -0.80333 0 -2.3716 -0.27325 0.50314 -5.19237
VAL_264 -6.13221 0.41891 4.83142 -0.28677 0.21781 0.06812 2.99075 -2.67309 -0 -0 -1.29969 -0.42272 0 0 0 0 0 -0.04271 0.00679 0.17437 0 -0.59058 0 1.9342 -0.32358 0.49117 -0.63781
LEU_265 -2.96637 0.16805 1.8372 -0.56749 0.19657 0.14488 0.42311 -1.13079 -0.00938 -0.02899 -0.37069 0.25402 0 0 0 0 0 -0.07289 0.01709 0.55455 0 -0.28692 0 0.18072 -0.19322 0.22509 -1.62547
GLU_266 -5.33081 0.52213 4.99721 -0.35561 0.05313 0.61223 1.50109 -2.128 -0.00146 -0.01845 -1.96785 -0.489 0 0 0 0 0 0.12535 0.04136 0 3.20419 0.02024 0 -2.7348 0.01385 0.68826 -1.24693
PRO_267 -1.8789 0.32461 1.68545 -0.19964 0.00529 0.14517 0.42566 -0.68847 -0.0007 -0.01533 -0.45515 0.01084 0 0 0 0 0 0.01279 0.00148 0.3788 0 -0.88577 0 -2.4119 -0.10083 0.746 -2.90059
GLY_268 -1.94258 0.20469 2.12659 -0.00034 0 0 0.5418 -1.03096 -0 -0 -0.99273 -0.15307 0 0 0 0 0 -0.09122 0 0 0 -0.70421 0 0.83697 -0.19643 0.31764 -1.08384
ASP_269 -2.043 0.29906 3.39198 -0.11609 0.00585 0.33435 1.62109 -1.41808 -0 -0 -3.99113 -0.54716 0 0 0 0 0 -0.04859 0.00073 0 2.95808 -0.56166 0 -2.3716 -0.04222 0.43944 -2.08893
ASP_270 -4.5823 0.7005 6.74768 -0.24259 0.06215 0.79757 4.11914 -3.01652 -0 -7e-05 -6.08483 -1.01768 0 0 -0.16569 -1.50662 0 -0.01246 0.00014 0 1.86863 -0.82534 0 -2.3716 -0.14676 0.70326 -4.9734
ALA_271 -3.8712 0.53471 2.47966 -0.02415 7e-05 0 1.54497 -1.7492 -0 -0 -0.68304 -0.41291 0 0 0 0 0 -0.02745 0 0 0 -0.26864 0 1.8394 -0.44679 0.69699 -0.38757
SER_272 -4.03074 0.46517 3.44378 -0.03946 0.00052 0.0545 2.02145 -1.90581 -0.00135 -0.02213 -2.07656 -0.37528 0 0 -0.16569 -0.61925 0 -0.05921 0.06879 0.17555 0 -0.32395 1.80479 -0.77834 -0.64996 0.42814 -2.58503
VAL_273 -7.33014 1.53414 3.66351 -0.28958 0.33297 0.05335 1.97049 -2.63692 -0.00389 -0.03391 -0.52347 -0.11137 0 0 0 0 0 -0.01589 0.04657 0.16285 0 -0.14892 0 1.9342 -0.13799 0.48328 -1.05074
LEU_274 -4.73451 0.37598 3.40155 -0.68401 0.16384 0.25165 2.07115 -1.90404 -0 -0 -1.42619 0.09977 0 0 0 0 0 0.11044 0.04758 0.89351 0 -0.22043 0 0.18072 0.12721 0.53835 -0.70744
GLU_275 -7.76904 1.75213 6.48373 -0.37546 0.25747 0.60194 2.29884 -2.75721 -0 -7e-05 -3.50025 -0.55962 0 0 0 -0.70088 0 11.8851 0.0014 0 2.77239 0.09057 0 -2.7348 0.35487 12.1071 20.2082
ILE_276 -5.63085 1.12606 2.04911 -0.49822 0.43972 0.10797 1.28702 -1.4201 -0.00057 -0.00135 -0.71224 -0.25385 0 0 0 0 0 0.00925 0.07858 0.42207 0 0.40815 0 0.73287 5.969 13.0704 17.183
SER_277 -6.58616 1.66498 5.54505 -0.02608 0.00012 0.02345 2.69165 -2.50141 -0.01444 -0.11519 -2.31089 0.14178 0 0 0 -0.70088 0 -0.03577 0.02341 0.5395 0 0.01461 0.90799 -0.77834 5.60948 1.53315 5.62599
ARG_278 -9.53325 0.77268 8.09662 -0.73075 0.12164 0.47649 3.55881 -3.7473 -0 -0 -2.05024 0.42075 0 0 -0.89353 0 0 -0.00339 0.0995 2.62717 0 -0.05052 0 -1.2888 5.74536 1.85939 5.48062
PRO_279 -6.70149 1.6729 4.3632 -0.06082 1e-05 0.03989 1.77884 -1.8174 -0.01084 -0.0501 -1.57756 0.59231 0 0 0 0 0 0.29835 0.006 0.08641 0 0.51225 0 -2.4119 11.6896 3.29497 11.7046
PRO_280 -6.70828 1.82639 3.26672 -0.16758 0.07102 0.10853 0.88641 -1.53481 -2e-05 -6e-05 -0.4552 0.19605 0 0 0 0 0 0.14718 0.07882 0.19827 0 -0.96336 0 -2.4119 6.45234 2.27944 3.26996
TYR_281 -5.49747 0.59507 3.92817 -0.69937 0.09231 0.41477 2.51912 -2.25826 -0.01733 -0.15503 -3.5556 -0.40351 0 0 0 -0.77185 0 0.02522 0.00569 0 1.83058 0.18031 0.04689 1.2797 0.47927 1.17503 -0.78626
TRP_282 -9.73025 1.42688 5.31296 -0.8794 0.04183 0.33818 2.67725 -3.34863 -0.00633 -0.06286 -2.09952 -0.4289 0 0 0 0 0 0.00461 0.12755 0 2.04423 -0.14327 0 1.6906 0.34763 1.43347 -1.25394
ASN_283 -2.2626 0.19782 2.56116 -0.18476 0.02662 0.27743 0.9501 -1.27419 -0 -0 -0.7846 -0.39186 0 0 0 0 0 -0.04665 0.0502 0 1.51847 0.02939 0 -0.93687 0.25656 0.82306 0.80929
ASN_284 -5.06969 0.51354 4.48229 -0.36059 0.09125 0.70076 2.18986 -2.34864 -0.00248 -0.02673 -1.61622 -1.65201 0 0 0 0 0 -0.05135 0.05049 0 2.42152 -0.60899 0 -0.93687 -0.42894 0.25072 -2.4021
MET_285 -9.40049 0.53155 6.48728 -0.7595 0.22607 0.42955 3.29325 -3.21816 -0.00135 -0.02213 -2.13283 -0.22163 0 0 0 0 0 -0.04033 0.02088 2.82089 0 0.02549 0 0.60916 -0.27167 0.33278 -1.29119
LEU_286 -6.56021 0.4754 3.0011 -0.48187 0.24979 0.11628 1.90835 -2.3027 -0.00631 -0.06279 -0.32459 0.20865 0 0 0 0 0 -0.03667 0.0397 0.28897 0 -0.30739 0 0.18072 -0.09313 0.29691 -3.40977
ASN_287 -3.26859 0.18284 3.70016 -0.17253 0.02595 0.25696 1.45673 -1.85614 -0 -0 -0.68881 -0.29214 0 0 0 0 0 0.05773 0.01045 0 1.49579 0.30637 0 -0.93687 -0.10663 0.22391 0.39519
LEU_288 -6.4733 0.59859 5.03103 -0.46235 0.17309 0.1022 2.81525 -2.80786 -0 -0 -3.21951 0.21295 0 0 0 0 0 0.00064 0.07301 0.33581 0 -0.28772 0 0.18072 -0.07692 0.36128 -3.44309
ALA_289 -5.55109 0.73833 4.68473 -0.02285 0 0 3.28502 -2.86794 -0.00114 -0.00872 -2.70939 -0.38047 0 0 0 0 0 0.01297 0 0 0 -0.36259 0 1.8394 -0.50827 0.47452 -1.37751
GLY_290 -2.00234 0.23034 2.87475 -4e-05 0 0 1.16683 -1.39843 -0 -0 -1.09555 -0.43202 0 0 0 0 0 -0.14679 0 0 0 0.37212 0 0.83697 -0.11903 0.30305 0.58987
THR_291 -3.12384 0.53973 4.42299 -0.20531 0.15544 0.0771 2.48682 -2.08707 -0.00931 -0.1034 -1.76499 -0.48143 0 0 0 0 0 0.00536 0.0256 0.36901 0 -0.28691 2.31839 -1.0874 0.43115 0.21892 1.90085
ILE_292 -7.12504 1.11354 4.40374 -0.51817 0.7765 0.10971 3.09873 -2.95488 -0 -0 -1.8827 -0.34245 0 0 0 0 0 -0.06088 0.11422 1.95434 0 0.26296 0 0.73287 0.05043 0.53937 0.27228
SER_293 -4.70473 0.74845 5.41113 -0.02827 0 0.04465 2.61786 -2.65803 -0 -0 -1.5172 -1.00871 0 0 0 0 0 0.20184 0.018 0.23765 0 -0.01183 0.70639 -0.77834 -0.36682 0.64627 -0.44169
GLU_294 -4.6911 0.38858 6.14941 -0.33862 0.07098 0.39908 3.34685 -2.69184 -0.01573 -0.19095 -3.21261 -0.62708 0 0 0 -1.15155 0 0.0899 0.02764 0 3.45249 -0.14018 0 -2.7348 -0.28668 0.46199 -1.69421
ALA_295 -5.04413 0.474 4.54285 -0.02285 0 0 2.64933 -2.67559 -0 -0 -1.6174 -0.39922 0 0 0 0 0 -0.02785 0 0 0 -0.34268 0 1.8394 -0.41084 0.48939 -0.54559
PHE_296 -9.41159 1.73208 4.02316 -0.52106 0.33521 0.2209 1.99037 -3.19727 -0 -0 -0.69851 -0.11996 0 0 0 0 0 0.16026 0.00561 0 3.12208 -0.05532 0 1.0402 -0.43245 0.70159 -1.1047
GLU_297 -2.6955 0.07269 3.53271 -0.2118 0.02072 0.28329 1.42929 -1.60208 -0.00642 -0.08755 -0.43008 -0.56439 0 0 0 0 0 -0.05211 0.04818 0 3.02239 -0.30683 0 -2.7348 -0.34373 0.60545 -0.02056
ARG_298 -5.07823 0.15934 7.00488 -0.58204 0.05369 0.3206 3.50116 -2.78206 -0 -0 -5.23969 0.1938 0 0 0 -1.86592 0 -0.0418 0.02935 2.56176 0 -0.07472 0 -1.2888 -0.33789 0.77358 -2.69299
GLU_299 -5.10997 0.39904 5.79489 -0.34405 0.06342 0.57856 1.64309 -2.38518 -0.03809 -0.20465 -1.15038 -0.87605 0 0 0 0 0 0.05784 0.36691 0 2.56211 0.18176 0 -2.7348 0.28196 0.83096 -0.08262
ASP_300 -4.17996 0.3726 5.8287 -0.14959 0.00291 0.44598 3.064 -2.50576 -0.00011 -0.00032 -3.8087 -0.96766 0 0 -1.00645 0 0 -0.0008 0.02887 0 3.6444 0.15237 0 -2.3716 0.30288 0.32297 -0.82526
LYS_301 -4.51311 0.44872 5.41847 -0.42486 0.06588 0.25441 2.65111 -2.36087 -0 -0 -4.45727 -0.21019 0 0 0 0 0 -0.06527 0.01925 1.99716 0 -0.07054 0 -1.5107 -0.20692 0.19732 -2.7674
LEU_302 -4.99257 0.36637 5.33782 -0.49504 0.21831 0.12536 2.15267 -2.51594 -0 -0 -2.565 0.22584 0 0 -1.00645 0 0 -0.0615 0.01742 0.27324 0 -0.30664 0 0.18072 -0.34657 0.28632 -3.10562
VAL_303 -6.81912 0.4465 5.55259 -0.30227 0.18433 0.06782 2.64568 -2.9692 -0 -0 -1.60975 -0.10606 0 0 0 0 0 -0.07018 0.00235 0.06469 0 -0.35003 0 1.9342 -0.22521 0.37953 -1.17414
HIS_304 -9.92027 0.99003 7.20462 -0.46883 0.02962 0.53027 3.10325 -4.13504 -0.02568 -0.1498 -2.73084 -0.21382 0 0 0 0 0 0.05147 0.08227 0 2.37718 0.05636 0 -0.45461 -0.13204 0.70881 -3.09706
LEU_305 -6.46334 0.57217 4.41478 -0.47245 0.19657 0.10711 2.27624 -2.58145 -0 -0 -2.06767 0.22157 0 0 0 0 0 0.15113 0.02391 0.36136 0 -0.26168 0 0.18072 -0.26203 0.73086 -2.87218
ARG_306 -5.60323 0.3208 6.52519 -0.7384 0.08433 0.47434 2.55253 -3.18066 -0.00242 -0.03494 -1.84847 0.33699 0 0 0 0 0 0.00891 0.00761 1.44078 0 -0.05861 0 -1.2888 -0.32657 0.37704 -0.95356
LEU_307 -5.79577 0.36261 5.59458 -0.47618 0.18549 0.11302 2.94581 -2.8759 -0 -0 -3.39384 0.21995 0 0 0 0 0 -0.03436 0.03205 0.31017 0 -0.28851 0 0.18072 -0.34535 0.32119 -2.94431
PHE_308 -10.1335 1.26428 5.19108 -0.54472 0.14505 0.24947 3.03814 -3.39217 -0.01444 -0.11519 -2.71423 -0.23959 0 0 0 0 0 -0.00486 0.21204 0 3.36127 -0.21262 0 1.0402 -0.24085 0.52326 -2.58736
ALA_309 -4.9447 0.56766 4.78787 -0.02111 0 0 2.50997 -2.82209 -1e-05 -0.0001 -2.11266 -0.34849 0 0 0 0 0 -0.00866 0 0 0 -0.20488 0 1.8394 -0.23883 0.55963 -0.437
ASP_310 -4.66527 0.12169 6.40708 -0.11023 0.01108 0.33814 2.57868 -2.93897 -0.00629 -0.0444 -2.98642 -0.27355 0 0 0 0 0 -0.03515 0.00257 0 1.76235 0.11586 0 -2.3716 -0.30603 0.32897 -2.07149
THR_311 -5.38565 0.34951 5.06522 -0.20265 0.11865 0.07161 2.53156 -2.66086 -0 -0 -3.58014 -0.04273 0 0 0 0 0 -0.02031 0.00656 0.06472 0 0.0008 2.33689 -1.0874 -0.08068 0.31634 -2.19855
VAL_312 -7.82006 1.11251 3.7668 -0.25902 0.1513 0.0409 2.90389 -2.82309 -0 -0 -2.09587 0.38893 0 0 0 0 0 0.03236 0.00074 0.94916 0 -0.15994 0 1.9342 -0.00012 0.48847 -1.38883
ARG_313 -6.80126 0.45394 7.37046 -0.58969 0.14285 0.34155 2.88361 -3.48459 -0.00242 -0.03494 -2.92036 0.3248 0 0 0 0 0 -0.03296 0.36317 1.89955 0 -0.09607 0 -1.2888 -0.26931 0.49609 -1.24437
GLU_314 -5.36428 0.25228 7.14041 -0.65389 0.11611 1.22111 3.14579 -3.16226 -0 -0 -4.07183 -0.53831 0 0 0 -0.93884 0 0.07277 0.01453 0 3.41861 -0.26571 0 -2.7348 -0.44749 0.50551 -2.29027
LEU_315 -6.80255 0.59669 5.89518 -0.68945 0.25921 0.27914 2.6524 -3.13642 -0 -0 -1.841 0.07252 0 0 0 0 0 0.0204 0.01263 1.01547 0 -0.26793 0 0.18072 -0.37404 0.59382 -1.53322
ARG_316 -6.75326 0.30775 7.2142 -0.99542 0.23103 0.73533 2.2166 -3.07159 -0.00096 -0.01136 -1.27169 0.25181 0 0 0 0 0 0.0394 0.09373 3.85061 0 -0.10078 0 -1.2888 -0.1504 0.46663 1.76283
ARG_317 -6.01246 0.23166 7.58653 -0.73568 0.12506 0.46826 2.61625 -3.28669 -0.00629 -0.0444 -2.20276 0.40516 0 0 0 -0.93884 0 -0.02851 0.30115 1.4396 0 -0.06515 0 -1.2888 -0.18634 0.46542 -1.15682
SER_318 -2.95533 0.10339 3.8846 -0.02873 0 0.06621 1.55744 -1.78232 -0.00836 -0.12851 -0.89082 -0.55224 0 0 0 0 0 -0.02825 0.00585 0.71496 0 0.33349 0.60135 -0.77834 -0.07851 0.32613 0.36201
ASP_319 -3.09434 0.17074 3.86218 -0.11763 0.01786 0.37448 1.04656 -1.71042 -0.02571 -0.1883 -1.36337 -0.25689 0 0 0 0 0 -0.02928 0.21463 0 1.72836 0.04503 0 -2.3716 -0.11873 0.60626 -1.21016
ILE_320 -2.55477 0.21279 2.51932 -0.46922 0.38107 0.10741 0.96437 -1.25419 -0.00096 -0.01136 -0.43376 -0.08732 0 0 0 0 0 0.08389 0.00392 0.33057 0 -0.75967 0 0.73287 -0.41827 0.87002 0.21672
GLU_321 -1.38794 0.09574 1.01849 -0.19642 0.02251 0.27606 0.02803 -0.54868 -0.01736 -0.05979 0.02493 -0.6074 0 0 0 0 0 -0.00108 0.03283 0 3.05002 0.01192 0 -2.7348 -0.20478 0.44129 -0.75643
THR_322 -1.1299 0.05165 0.83163 -0.21615 0.1359 0.09147 0.13061 -0.46503 -0 -0 0.02929 -1.41986 0 0 0 0 0 0.00075 0.03677 0.20963 0 0.12347 2.30167 -1.0874 0.09786 0.20649 -0.07114
LEU_323 -2.08403 0.14106 0.64082 -0.55521 0.17957 0.13239 0.11994 -0.54508 -0 -0 0.23259 0.22448 0 0 0 0 0 -0.06292 0.00723 0.57194 0 -0.12046 0 0.18072 0.52377 0.14995 -0.26323
ASP_324 -2.05057 0.16996 1.89333 -0.20558 0.056 0.66189 0.42524 -0.8602 -0 -0 0.08773 -1.38035 0 0 0 0 0 -0.07584 0.01169 0 1.90886 -0.79743 0 -2.3716 0.53963 0.15396 -1.83328
LEU_325 -2.36108 0.38658 1.31504 -0.50564 0.271 0.14393 0.31892 -0.76912 -0 -0 0.04906 -0.02916 0 0 0 0 0 0.03315 0.02302 1.03618 0 -0.04828 0 0.18072 0.60734 0.7453 1.39694
PRO_326 -1.65515 0.39989 1.37119 -0.20336 0.00582 0.14689 0.17833 -0.50739 -0 -0 -0.42143 0.02669 0 0 0 0 0 0.01771 0.00713 0.34 0 -0.82521 0 -2.4119 0.35659 0.76879 -2.40542
LYS_327 -0.91748 0.04873 0.79358 -0.4453 0.07059 0.27425 0.07394 -0.3396 -0 -0 -0.15151 -0.27473 0 0 0 0 0 0.01515 0.00234 1.85799 0 0.26123 0 -1.5107 0.07828 0.154 -0.00925
GLY_328 -0.76035 0.02061 0.67599 -0.00213 0 0 0.02269 -0.32989 -0 -0 -0.30683 -0.40021 0 0 0 0 0 -0.08587 0 0 0 -1.52563 0 0.83697 0.51541 0.05794 -1.2813
HIS_329 -2.89922 0.17801 2.19421 -0.79344 0.0202 1.03488 0.21492 -0.95087 -0.02272 -0.06987 -0.55591 -0.11033 0 0 0 0 0 -0.01043 0.00061 0 1.83662 -0.32896 0 -0.45461 0.25372 0.07171 -0.39148
ALA_330 -2.00098 0.24329 2.11992 -0.02187 0 0 0.31861 -1.04393 -0 -0 -0.03884 -0.43795 0 0 0 0 0 0.03196 0 0 0 -0.55895 0 1.8394 -0.08636 0.09442 0.45873
ASP_331 -1.70993 0.13812 2.03265 -0.1247 0.02488 0.39067 0.49577 -0.9019 -0 -0 -0.94281 -0.90031 0 0 -0.43182 0 0 -0.0849 0.01688 0 2.47975 -0.57249 0 -2.3716 -0.30985 0.17233 -2.59924
ARG_332 -3.09693 0.26256 3.16824 -0.90478 0.19749 0.64865 0.62411 -1.41138 -0 -0 -0.94098 -0.11389 0 0 -0.43182 0 0 -0.01768 0.00581 1.65725 0 -0.21892 0 -1.2888 -0.2995 0.30777 -1.8528
LEU_333 -1.17249 0.065 1.03224 -0.46802 0.20288 0.08987 0.18813 -0.55177 -0 -0 0.37253 0.11784 0 0 0 0 0 0.11988 0.02939 0.58923 0 -0.24423 0 0.18072 -0.13555 0.26171 0.67735
GLY_334 -0.85035 0.04822 0.90819 -5e-05 0 0 0.24715 -0.39029 -0 -0 0.01362 -0.36609 0 0 0 0 0 -0.19038 0 0 0 -1.45388 0 0.83697 -0.64874 0.33056 -1.51507
LYS_335 -3.17519 0.53518 3.40059 -0.39373 0.05791 0.20155 0.9363 -1.32357 -0.03958 -0.20066 -1.25685 0.06458 0 0 0 0 0 -0.06078 0.02537 1.75342 0 0.08319 0 -1.5107 -0.60046 0.99972 -0.50372
PRO_336 -1.98412 0.35747 1.6159 -0.18003 0.06455 0.12846 0.28611 -0.65949 -0 -0 0.13666 0.00434 0 0 0 0 0 0.00708 0.00059 0.17602 0 -0.82296 0 -2.4119 0.22818 0.84821 -2.20494
SER_337 -2.52426 0.22961 3.2044 -0.02802 0 0.04501 1.09739 -1.35156 -0.00287 -0.01678 -0.72443 -1.13738 0 0 0 0 0 0.05042 0.00479 0.47197 0 0.09505 0.60201 -0.77834 0.20978 0.18629 -0.36693
ASP_338 -1.62263 0.08776 2.26847 -0.12733 0.03727 0.40449 0.24041 -1.01238 -0.01399 -0.11402 -0.29629 -1.06122 0 0 0 0 0 -0.06914 0.00567 0 2.61448 -0.58822 0 -2.3716 -0.31868 0.23502 -1.70195
HIS_339 -2.70404 0.16193 2.74437 -0.55526 0.05621 0.41849 0.29964 -1.35242 -0 -0 0.12452 -1.08874 0 0 0 0 0 0.01355 0.00284 0 2.62446 -0.0429 0 -0.45461 -0.2083 0.19447 0.23421
PHE_340 -3.58333 0.22424 2.14988 -1.01219 0.10127 0.58623 0.03033 -1.31627 -0 -0 -0.12038 -0.20732 0 0 0 0 0 -0.00898 0.00101 0 1.50798 -0.55262 0 1.0402 -0.12697 0.1116 -1.17533
ILE_341 -2.21492 0.15734 0.98741 -0.4577 0.31376 0.09172 0 -0.69359 -0 -0 0.07406 0.05583 0 0 0 0 0 -0.06275 0.00267 0.50267 0 -0.74831 0 0.73287 -0.3626 0.19349 -1.42806
TRP_342 -4.89396 0.59243 1.03115 -1.2187 0.14916 0.77439 0.6774 -1.31372 -0 -0 -0.2301 -0.30545 0 0 0 0 0 0.00605 0.0852 0 2.42116 -0.21123 0 1.6906 -0.13937 0.4175 -0.46748
ASP_343 -2.10738 0.30097 1.76363 -0.11251 0.00805 0.32251 0.36865 -0.96216 -0 -0 -0.56491 -0.3105 0 0 0 0 0 -0.05613 0.00028 0 2.02683 0.04596 0 -2.3716 -0.20608 0.43304 -1.42135
ILE_344 -3.96895 0.37385 0.59056 -0.62715 0.38032 0.13055 0.77805 -1.05717 -0 -0 0.6954 0.17278 0 0 0 0 0 -0.04207 0.00622 0.92472 0 -0.56198 0 0.73287 -0.45497 0.42286 -1.50411
GLU_345 -2.00896 0.14363 2.03267 -0.23181 0.04276 0.37358 0.93371 -0.9574 -0 -0 -1.10401 -0.57654 0 0 0 0 0 0.02073 0.00069 0 2.9258 0.07533 0 -2.7348 -0.3477 0.32859 -1.08372
ILE_346 -4.39476 0.43261 0.99173 -0.51411 0.65331 0.13199 0.6303 -1.07603 -0 -0 0.01738 -0.37059 0 0 0 0 0 0.47832 0.00972 0.32144 0 0.56283 0 0.73287 0.27323 0.71991 -0.39983
ASN_347 -5.07808 0.62617 5.58633 -0.2287 0.01371 0.3373 3.35378 -2.58736 -3e-05 -0.0005 -3.76028 -0.43382 0 0 -1.19161 0 0 -0.01292 0.04771 0 3.10901 0.32788 0 -0.93687 0.37976 0.77904 0.3305
LYS_348 -4.37077 0.51218 3.94727 -0.45875 0.09826 0.28321 2.02367 -1.93434 -0 -0 -0.96229 -0.20877 0 0 0 0 0 -0.0699 0.03194 1.65629 0 -0.0562 0 -1.5107 0.05017 0.27165 -0.69709
LYS_349 -5.52213 0.38836 5.17514 -0.41345 0.06868 0.21015 1.96425 -2.31171 -0 -0 -1.88544 0.13684 0 0 -1.19161 0 0 -0.08069 0.03002 1.6263 0 -0.03082 0 -1.5107 -0.23168 0.31395 -3.26453
VAL_350 -7.44648 0.66694 5.36398 -0.30783 0.2112 0.07087 3.16571 -3.13176 -0.00883 -0.10776 -1.83621 -0.31024 0 0 0 0 0 -0.00808 0.00713 0.27831 0 -0.37853 0 1.9342 -0.35088 0.3947 -1.79355
LYS_351 -7.22244 0.38499 5.83799 -0.31088 0.03438 0.14018 2.69489 -3.0077 -0 -0 -1.99726 0.00519 0 0 0 0 0 0.01426 0.03551 1.72145 0 0.00786 0 -1.5107 -0.19437 0.48082 -2.88581
LEU_352 -9.32163 1.05538 6.01647 -0.51595 0.27239 0.11451 3.21 -3.43611 -3e-05 -0.0005 -2.54769 0.00273 0 0 0 0 0 0.05265 0.12548 3.32528 0 -0.24134 0 0.18072 -0.25864 0.4743 -1.49198
ARG_353 -7.35642 0.24874 6.83915 -0.76982 0.11796 0.52241 2.79478 -3.16847 -0.01777 -0.21587 -2.36924 0.29186 0 0 0 0 0 -0.0251 0.05631 2.58425 0 -0.1364 0 -1.2888 -0.23204 0.38899 -1.73546
ASN_354 -5.49199 0.37577 5.99132 -0.17945 0.03302 0.26907 2.71168 -3.00098 -0.01183 -0.1498 -2.42689 -0.23492 0 0 0 0 0 0.05422 0.03327 0 1.51647 0.39816 0 -0.93687 -0.03424 0.27642 -0.80759
TRP_355 -9.96937 0.77727 6.14007 -0.71422 0.10756 0.39127 3.0681 -3.50847 -0 -0 -2.52447 -0.37427 0 0 0 0 0 -0.00513 0.06756 0 3.00513 -0.15622 0 1.6906 0.05872 0.27888 -1.66697
LEU_356 -10.0799 1.06309 4.96084 -0.48176 0.22815 0.11221 2.90853 -3.40007 -0.01551 -0.10296 -2.24317 0.21933 0 0 0 0 0 0.08544 0.21634 0.33638 0 -0.27802 0 0.18072 -0.22681 0.47048 -6.04668
PHE_357 -9.47145 1.20338 5.55968 -0.87493 0.06511 0.26932 3.41089 -3.51275 -0 -0 -2.34132 -0.0776 0 0 0 0 0 -0.00697 0.006 0 1.77385 -0.5435 0 1.0402 -0.04844 0.49366 -3.05486
TRP_358 -7.48041 0.47584 6.30453 -1.04331 0.23698 0.41068 2.75975 -3.22723 -0.00962 -0.04882 -2.26804 -0.33552 0 0 0 0 0 -0.0494 0.01406 0 1.80326 0.06411 0 1.6906 -0.00973 0.56058 -0.15168
ILE_359 -9.6696 1.42505 5.46223 -0.52084 0.45118 0.10506 3.08345 -3.36091 -0 -0 -2.48918 0.05316 0 0 0 0 0 -0.04593 0.2049 0.54495 0 -0.41964 0 0.73287 -0.11618 0.68736 -3.87207
PHE_360 -11.1391 0.96859 5.17214 -0.50792 0.01647 0.18775 3.20731 -3.6076 -0 -0 -3.27022 -0.05108 0 0 0 0 0 0.00499 0.0202 0 3.29012 -0.30334 0 1.0402 -0.03518 0.82336 -4.18326
ASN_361 -6.1821 0.24018 5.57442 -0.18548 0.03453 0.28314 3.0504 -3.0115 -0.01551 -0.10296 -1.79885 -0.27386 0 0 -0.89695 0 0 -0.04768 0.04814 0 1.4812 0.17209 0 -0.93687 -0.02535 0.70285 -1.89017
GLU_362 -4.87 0.23753 5.8197 -0.20937 0.02972 0.29856 2.62029 -2.51807 -0 -0 -3.54262 -0.54377 0 0 0 -0.87474 0 -0.02278 0.07061 0 3.13645 -0.18837 0 -2.7348 -0.00823 0.35367 -2.94621
PHE_363 -5.25664 0.30865 3.73612 -0.65186 0.04869 0.38521 2.03331 -1.90982 -0.00962 -0.04882 -1.91314 0.17021 0 0 -0.75538 0 0 -0.06577 0.02473 0 2.01681 -0.21055 0 1.0402 -0.00824 0.56772 -0.49821
ARG_364 -7.51708 0.72448 6.95551 -0.53938 0.05982 0.29349 3.69837 -3.06981 -0.01803 -0.1501 -3.11766 0.34507 0 0 -0.71295 -1.05867 0 0.06681 0.16397 2.18196 0 0.0601 0 -1.2888 0.81767 0.83648 -1.26873
ASP_365 -2.77513 0.55145 3.59082 -0.27577 0.03856 0.9135 1.66637 -1.7191 -0 -0 -1.65943 0.1497 0 0 0 0 0 12.6504 0.0555 0 2.14811 -0.59484 0 -2.3716 0.55038 10.5399 23.4589
THR_366 -6.69439 1.246 5.07075 -0.19208 0.2727 0.079 2.20707 -2.70284 -0.03697 -0.30016 -1.2486 -0.49515 0 0 0 -0.44 0 0.08687 0.01231 0.072 0 -0.08752 2.43904 -1.0874 1.32887 11.6941 11.2236
TYR_367 -6.81265 0.77003 2.21484 -0.79143 0.06232 0.07408 1.8077 -2.10971 -6e-05 -0.00113 -1.20518 -0.34241 0 0 0 0 0 -0.00579 0.00132 0 2.94156 -0.1386 0.00203 1.2797 1.3917 1.84865 0.98698
ALA_368 -6.30839 0.90955 1.51653 -0.03201 0.04633 0 1.40392 -2.05522 -0.00134 -0.00477 -0.96364 -0.48112 0 0 -0.89695 0 0 0.13747 0 0 0 -0.10409 0 1.8394 0.18747 0.79065 -4.01621
TYR_369 -8.52639 0.94886 3.8335 -0.5781 0.02639 0.24557 2.53151 -2.50176 -0.01819 -0.19342 -2.47304 -0.01796 0 0 0 0 0 0.1949 0.03969 0 2.16201 0.0115 0.05091 1.2797 0.1685 0.75037 -2.06545
PHE_370 -5.13692 0.27004 4.9496 -1.0308 0.10047 0.39859 2.46275 -2.3654 -0 -0 -1.40261 0.05931 0 0 0 0 0 -0.00151 0.00179 0 1.76165 -0.5241 0 1.0402 -0.1291 0.45167 0.90562
ASP_371 -4.93349 0.34435 6.13346 -0.10598 0.01132 0.32547 2.8934 -2.68113 -0 -0 -4.6245 -0.26489 0 0 -0.70431 -0.7671 0 -0.04223 0.04145 0 1.71774 0.05136 0 -2.3716 -0.14158 0.43022 -4.68806
TRP_372 -10.7436 1.4964 5.24778 -0.75927 0.2017 0.42831 3.06358 -3.4224 -0.00282 -0.04359 -2.40121 -0.39123 0 0 0 0 0 0.11686 0.08981 0 2.74243 0.05052 0 1.6906 -0.23642 0.39333 -2.47922
ARG_373 -11.1215 0.61937 8.81767 -0.61651 0.07223 0.40673 3.58659 -4.09391 -0.00422 -0.04646 -2.08364 0.43742 0 0 0 0 0 0.00448 0.0865 2.45706 0 -0.11834 0 -1.2888 -0.25745 0.38465 -2.75808
THR_374 -4.58387 0.18688 5.44928 -0.19912 0.09246 0.07143 2.58184 -2.55062 -0.01655 -0.11781 -2.14265 -0.10865 0 0 0 0 0 0.08677 0.00364 0.08233 0 -0.02604 2.2768 -1.0874 -0.16505 0.2919 0.12557
PHE_375 -6.87266 0.62456 3.89807 -0.8305 0.03116 0.25394 2.77707 -2.59311 -0 -0 -1.83513 -0.05621 0 0 0 0 0 0.04455 0.00034 0 1.93705 -0.4195 0 1.0402 0.07463 0.24226 -1.68328
CYS_376 -8.07029 0.92882 4.63686 -0.0518 0 0.01919 2.9249 -2.86276 -0 -0 -2.32833 -0.16039 0 0 0 0 0 0.10564 0.0602 0.29316 0 0.27918 0 3.6196 0.03939 0.55128 -0.01536
GLU_377 -6.46769 0.48813 6.44549 -0.66731 0.05128 1.27655 2.49545 -3.06466 -0.03853 -0.20601 -1.51838 -0.66946 0 0 0 0 0 0.09705 0.05054 0 4.22713 -0.15519 0 -2.7348 -0.16849 0.69267 0.13376
ALA_378 -3.30512 0.43973 4.0804 -0.02031 0 0 2.13263 -2.13655 -0 -0 -1.34207 -0.35357 0 0 0 0 0 -0.02247 0 0 0 -0.24843 0 1.8394 -0.43597 0.52603 1.1537
LEU_379 -8.92454 1.41786 3.21755 -0.51545 0.13438 0.13131 2.68897 -2.66972 -0 -0 -2.10853 0.18222 0 0 0 0 0 -0.02698 0.11305 0.23363 0 -0.14967 0 0.18072 -0.39769 0.9632 -5.52968
GLY_380 -4.07115 0.89187 4.54037 -4e-05 0 0 2.50524 -2.35965 -0.01368 -0.13916 -1.93474 -0.43146 0 0 0 0 0 -0.21493 0 0 0 0.35052 0 0.83697 0.28854 1.06463 1.31333
GLN_381 -2.4155 0.36607 2.78185 -0.42102 0.07229 0.34798 1.1691 -1.31645 -0.022 -0.08841 -1.00295 -0.08518 0 0 0 0 0 -0.04012 0.03249 0 3.4612 -0.02886 0 -0.18838 0.49329 0.50068 3.61608
ALA_382 -3.64701 0.54069 2.73566 -0.02822 0.01293 0 1.65268 -1.70109 -0.01097 -0.06098 -0.68098 -0.45285 0 0 0 0 0 0.10975 0 0 0 -0.16566 0 1.8394 0.97119 0.32899 1.44352
LEU_383 -8.76832 0.94104 3.524 -0.59277 0.16212 0.15076 2.39398 -2.65357 -0.01368 -0.13916 -1.46645 0.32446 0 0 0 0 0 -0.033 0.00701 0.6327 0 -0.37028 0 0.18072 0.86332 0.65622 -4.2009
TYR_384 -7.64064 0.61258 4.49492 -1.00899 0.0737 0.40942 1.9555 -2.70402 -0.03826 -0.26879 -0.90538 -0.26501 0 0 0 0 0 0.02211 0.01878 0 1.87088 -0.39515 0.01162 1.2797 -0.05465 0.65924 -1.87245
LEU_385 -7.45091 0.89564 2.11579 -0.49501 0.15611 0.0949 1.55051 -2.07736 -0.00216 -0.02192 -0.02869 0.05117 0 0 0 0 0 0.00692 0.09743 3.54482 0 -0.12955 0 0.18072 0.27289 0.42934 -0.80934
GLU_386 -6.16093 0.33475 6.06925 -0.35903 0.11299 0.44445 2.28919 -2.88936 -0.00588 -0.01887 -2.10592 -0.65866 0 0 0 0 0 -0.02271 0.05963 0 3.27817 -0.06798 0 -2.7348 0.1494 0.39024 -1.89606
ALA_387 -5.80702 0.34272 4.43856 -0.0205 0 0 2.93796 -2.89243 -0 -0 -1.39907 -0.33238 0 0 0 0 0 -0.03815 0 0 0 -0.15864 0 1.8394 -0.2317 0.37933 -0.94191
LYS_388 -5.06666 0.21718 4.82374 -0.44472 0.08907 0.25804 1.76787 -2.16994 -0.02964 -0.16409 -1.09378 -0.12585 0 0 0 0 0 -0.03065 0.16895 1.89591 0 0.00887 0 -1.5107 -0.21007 0.3836 -1.23286
LYS_389 -4.6464 0.34844 4.85776 -0.49516 0.14167 0.34723 1.83885 -1.96171 -0.00175 -0.01795 -2.27583 0.0162 0 0 0 -0.87474 0 0.14001 0.09793 2.55838 0 -0.07646 0 -1.5107 -0.02188 0.43143 -1.10469
GLN_390 -4.54974 0.20238 2.992 -0.8596 0.26262 0.95677 1.12298 -1.53644 -0.00216 -0.02192 -1.33411 -0.94869 0 0 0 0 0 0.06604 0.01521 0 3.95129 -0.16358 0 -0.18838 0.05597 0.67189 0.69254
VAL_391 -5.16706 1.00648 3.50303 -0.27596 0.19304 0.05527 2.29266 -2.08908 -0.02593 -0.18286 -1.84732 -0.16846 0 0 0 0 0 -0.03991 0.03654 0.26341 0 -0.64556 0 1.9342 -0.10168 1.2531 -0.00608
PRO_392 -2.01828 0.45048 1.22916 -0.10598 0.06307 0.07625 0.31758 -0.6421 -0 -0 -0.192 0.22545 0 0 0 0 0 0.02527 0.07712 0.61917 0 -0.81202 0 -2.4119 1.65855 1.37736 -0.06283
ASN_393 -2.96034 0.37476 2.22628 -0.20128 0.06287 0.34515 0.78974 -1.27555 -6e-05 -0.00014 -1.02683 -1.00038 0 0 0 0 0 0.03807 0.00018 0 1.92746 -1.02759 0 -0.93687 1.2584 0.71764 -0.6885
GLN_394 -7.30594 1.02512 4.00242 -0.36024 0.07154 0.19445 1.51093 -2.4409 -0.02661 -0.24993 -1.27905 -0.10357 0 0 0 0 0 -0.01319 0.16576 0 3.24022 0.12617 0 -0.18838 -0.54658 0.43854 -1.73924
PHE_395 -6.1514 0.54783 3.21858 -0.6251 0.04248 0.37166 1.94976 -2.17251 -6e-05 -0.00014 -1.81538 0.05138 0 0 0 0 0 0.12666 0.01696 0 2.24399 -0.34892 0 1.0402 0.48049 0.44271 -0.58082
SER_396 -4.81896 0.3333 4.00847 -0.03159 0.01274 0.0298 1.00813 -2.01975 -0.01066 -0.06017 -0.71126 -0.18217 0 0 0 0 0 0.05982 0.00673 0.22176 0 0.3022 0.60384 -0.77834 1.03616 0.30244 -0.68752
SER_397 -3.84697 0.30787 4.28846 -0.02687 0 0.02217 2.10582 -2.00408 -0.0034 -0.0632 -2.63535 -0.22323 0 0 0 0 0 -0.05413 0.00026 0.42556 0 0.00233 0.61405 -0.77834 0.20912 0.1721 -1.48783
GLU_398 -4.0867 0.34491 2.36433 -0.22175 0.02337 0.31444 0.54599 -1.15325 -0 -0 -0.80696 -0.47839 0 0 0 0 0 -0.02476 0.00438 0 3.68824 0.00711 0 -2.7348 -0.53753 0.21736 -2.53404
ARG_399 -6.26815 0.73874 6.19261 -1.11772 0.32374 0.67714 2.65544 -2.7042 -0 -0 -2.3756 0.05958 0 0 0 0 0 0.07926 0.10641 1.80579 0 -0.18512 0 -1.2888 -0.30053 0.93623 -0.66517
PRO_400 -2.9934 0.5065 1.42847 -0.12395 0.00248 0.09003 0.50374 -0.75181 -0 -0 -0.98571 0.22109 0 0 0 0 0 -0.10599 0.03515 0.15631 0 -0.85831 0 -2.4119 -0.42387 1.08006 -4.63109
VAL_401 -7.67947 1.01548 4.32514 -0.31761 0.2396 0.07076 3.43474 -3.1167 -0 -0 -2.60415 -0.60364 0 0 0 0 0 -0.02306 0.00562 0.24828 0 -0.17674 0 1.9342 -0.57 0.62142 -3.19613
GLY_402 -4.99629 0.99045 4.7084 -0.00015 0 0 1.61935 -2.60694 -0 -0 -1.85591 -0.2598 0 0 -0.26458 0 0 -0.09334 0 0 0 0.79178 0 0.83697 -0.12155 0.72292 -0.52868
ALA_403 -2.76218 0.41952 1.96756 -0.02327 0 0 1.16931 -1.19314 -0 -0 -0.67704 -0.36592 0 0 0 0 0 -0.03884 0 0 0 -0.31041 0 1.8394 -0.21486 0.64466 0.45479
THR_404 -1.98451 0.74528 1.95235 -0.10791 0.04256 0.05455 0.99869 -1.02412 -0 -0 -0.58686 -0.92242 0 0 0 0 0 0.2391 0.00931 0.43445 0 -0.42533 2.30249 -1.0874 5.37692 2.50727 8.52439
PRO_405 -2.96099 0.72262 2.3835 -0.10589 0.10553 0.07114 0.97379 -1.00303 -0 -0 0.26546 0.28329 0 0 0 0 0 -0.00593 0.00173 1.07735 0 -1.01602 0 -2.4119 6.17931 3.044 7.60396
ALA_406 -2.54292 0.52742 3.18776 -0.0116 0 0 2.29304 -1.59365 -0.01365 -0.10968 -2.77631 -0.18767 0 0 0 0 0 0.07217 0 0 0 0.31319 0 1.8394 2.24 0.93856 4.17607
MET_407 -6.77428 0.81936 2.38533 -0.35305 0.09436 0.09719 0.58574 -1.49676 -0 -0 0.32878 0.02478 0 0 0 0 0 0.00272 0.04615 1.17532 0 -0.0011 0 0.60916 2.17243 0.31426 0.03039
GLU_408 -1.15954 0.12428 0.8512 -0.24163 0.04085 0.40706 0.03589 -0.42052 -0.01729 -0.0695 0.0105 -0.48976 0 0 0 0 0 0.02034 0.0017 0 3.00149 0.18439 0 -2.7348 0.77083 0.22733 0.54282
VAL_409 -3.10081 0.32294 1.15735 -0.38342 0.33974 0.09768 0.20016 -0.80161 -0 -0 -0.22719 -0.17936 0 0 0 0 0 -0.00538 0.06535 0.91163 0 -0.80631 0 1.9342 0.12161 0.23693 -0.11649
LYS_410 -1.30259 0.10682 0.57486 -0.49194 0.12538 0.35038 0.01108 -0.39981 -0.01729 -0.0695 0.03096 -0.32001 0 0 0 0 0 -0.02313 0.0082 2.37579 0 -0.06732 0 -1.5107 -0.1392 0.22437 -0.53365
THR_411 -3.28405 0.60346 2.44373 -0.22353 0.23303 0.10256 1.30737 -1.35316 -0 -0 -0.72719 -1.60287 0 0 -0.96308 0 0 0.39444 0.28716 0.06726 0 0.20127 2.63729 -1.0874 0.8492 0.77788 0.66336
PRO_412 -1.47199 0.36067 0.98364 -0.08717 5e-05 0.05444 0.27757 -0.38895 -0 -0 0.38155 0.69446 0 0 0 0 0 -0.06304 0.00855 0.41184 0 -0.05028 0 -2.4119 0.64502 0.89474 0.2392
GLU_413 -3.26215 0.36586 2.77783 -0.27609 0.04106 0.3376 1.1085 -1.27822 -0.02208 -0.13066 -1.26183 -0.26491 0 0 -0.96308 0 0 0.03035 0.03701 0 2.93419 -0.17959 0 -2.7348 0.05949 0.23409 -2.44742
HIS_414 -3.72325 0.69386 3.5034 -0.58583 0.25338 0.57864 1.85881 -1.53404 -0 -0 -1.65011 -0.66834 0 0 -0.86068 -0.9215 0 0.00682 0.04844 0 3.60127 -0.202 0 -0.45461 1.15222 1.18259 2.27906
ASP_415 -5.95852 1.02774 7.91935 -0.24916 0.13908 0.82363 3.81709 -3.18187 -0.0002 -0.00072 -5.15902 -1.27777 0 0 -1.68101 -0.69655 0 -0.06502 0.0003 0 1.88691 -0.80758 0 -2.3716 1.23922 2.1991 -2.39659
PRO_416 -2.40431 0.47743 1.79632 -0.09207 0.00072 0.05769 0.65966 -0.73602 -0 -0 0.27636 0.67506 0 0 0 0 0 -0.14269 0.00989 0.5568 0 -0.4642 0 -2.4119 0.09393 1.29804 -0.34929
GLY_417 -3.00814 0.28998 3.13847 -6e-05 0 0 1.73594 -1.53936 -0 -0 -2.83131 -0.39574 0 0 -0.51769 0 0 -0.12221 0 0 0 0.29708 0 0.83697 -0.21657 0.29816 -2.03448
ARG_418 -6.44449 0.58475 6.44045 -0.68997 0.13078 0.52488 2.24587 -2.86871 -0.02228 -0.13138 -1.40899 -0.12888 0 0 0 0 0 -0.02334 0.13967 2.39714 0 -0.02596 0 -1.2888 0.45196 0.33767 0.22036
ALA_419 -1.61648 0.24306 2.02863 -0.02235 0 0 0.93981 -1.01819 -0 -0 -0.53236 -0.37341 0 0 0 0 0 -0.08369 0 0 0 -0.35948 0 1.8394 0.12513 0.44502 1.6151
ALA_420 -2.70153 0.47905 2.05903 -0.02655 0.00229 0 0.41756 -1.2915 -0 -0 0.49497 -0.4176 0 0 0 0 0 -0.13643 0 0 0 -0.15467 0 1.8394 -0.45072 0.44025 0.55354
GLN_421 -5.47712 0.39812 6.19068 -0.3879 0.06307 0.26999 2.49173 -2.73309 -0.00378 -0.06784 -2.53936 -0.28563 0 0 -1.16332 0 0 -0.05472 0.0946 0 3.68295 -0.10767 0 -0.18838 -0.32568 0.42176 0.27842
GLY_422 -2.01325 0.48596 2.82967 -0.00027 0 0 1.81031 -1.30444 -0 -0 -1.56851 -0.16533 0 0 0 0 0 0.03501 0 0 0 -1.51531 0 0.83697 -0.41861 0.6731 -0.31468
PRO_423 -4.03376 0.47425 2.53429 -0.16892 0.04247 0.11218 1.20331 -1.23762 -0.00178 -0.00514 -1.29592 0.1363 0 0 0 0 0 0.1439 0.00105 0.19704 0 -0.94838 0 -2.4119 0.1798 0.74402 -4.33482
ARG_424 -3.60646 0.23416 3.90982 -0.92169 0.11331 0.67027 1.82764 -1.8764 -0.00378 -0.06784 -3.06265 0.30094 0 0 -0.86068 0 0 -0.0475 0.19374 2.48264 0 0.09361 0 -1.2888 0.41236 0.47702 -1.0203
TYR_425 -5.65441 0.54091 3.35611 -0.61656 0.04639 0.33134 1.136 -2.01777 -0.00519 -0.06834 -0.50069 -0.13225 0 0 0 0 0 -0.00639 0.00421 0 1.91323 -0.41091 0.00158 1.2797 -0.11253 0.3294 -0.58614
GLU_426 -4.0513 0.31455 4.00301 -0.23317 0.04377 0.39491 1.56551 -1.68679 -0 -0 -2.575 -0.50895 0 0 0 -0.9215 0 -0.06971 0.01276 0 3.27311 0.23498 0 -2.7348 0.18831 0.25676 -2.49356
TRP_427 -10.8538 0.81028 4.2329 -0.84062 0.1549 0.35064 2.96679 -3.2105 -0 -0 -2.17607 -0.54426 0 0 0 0 0 0.04948 0.05522 0 2.78625 -0.17696 0 1.6906 0.82988 0.54676 -3.32855
LEU_428 -7.63188 0.92026 3.64825 -0.4923 0.18685 0.11108 2.55061 -2.51899 -0.01254 -0.05084 -2.95493 0.29336 0 0 0 0 0 -0.03923 0.45927 1.01308 0 -0.18192 0 0.18072 0.34544 0.62096 -3.55276
ILE_429 -9.61102 1.31867 4.16401 -0.48975 0.42276 0.11081 3.2679 -3.09477 -0 -0 -2.78715 -0.10508 0 0 0 0 0 -0.04426 0.00955 0.30877 0 -0.72854 0 0.73287 -0.30913 0.67198 -6.16237
LYS_430 -5.70285 0.46518 3.72964 -0.52574 0.08687 0.26078 1.78252 -2.02639 -0.01254 -0.05084 -1.72358 0.19893 0 0 0 0 0 -0.10395 0.17926 2.52856 0 0.00066 0 -1.5107 -0.42355 0.92591 -1.92179
GLY_431 -2.78306 0.28891 3.34637 -0.00073 0 0 2.03952 -1.7441 -0 -0 -2.6295 -0.25142 0 0 0 0 0 -0.18557 0 0 0 -1.48552 0 0.83697 0.79345 0.64795 -1.12672
GLU_432 -2.31234 0.38986 2.20307 -0.20876 0.03755 0.30095 0.13322 -1.1449 -0.02228 -0.17092 0.05653 -0.41878 0 0 0 0 0 0.0216 0.00308 0 3.02882 -0.02878 0 -2.7348 0.99495 0.51798 0.64606
LEU_433 -2.95851 0.58188 2.01316 -0.42091 0.21255 0.06538 0.51494 -1.09624 -0 -0 -0.34827 0.16168 0 0 0 0 0 0.21476 0.07003 0.04878 0 2.01214 0 0.18072 5.482 0.73074 7.46483
VAL_434 -5.59308 0.62164 2.68853 -0.30726 0.19851 0.06211 1.53282 -1.8331 -0.02228 -0.17092 -2.04518 -0.30809 0 0 0 0 0 0.30157 0.07679 0.13044 0 -0.45237 0 1.9342 5.3237 0.54369 2.68172
SER_435 -5.27493 1.19169 4.46715 -0.02721 0 0.06275 2.09804 -2.29546 -0.01365 -0.10968 -2.06167 -0.27864 0 0 -0.26458 0 0 0.01692 0.01081 0.03493 0 -0.55537 0.85413 -0.77834 -0.36958 1.25358 -2.03911
GLN_436 -4.22948 0.33674 2.03173 -0.22827 0.02638 0.18164 0.64947 -1.23488 -0 -0 -0.31504 -0.64655 0 0 0 0 0 0.02007 0.05893 0 2.95793 -0.00856 0 -0.18838 -0.20514 1.26058 0.46717
THR_437 -2.57433 0.47699 0.80778 -0.11497 0.14003 0.08146 0.09956 -0.65607 -0 -0 0.11027 -0.84437 0 0 0 0 0 0.0025 0.09225 0.09162 0 -0.57191 2.25225 -1.0874 -0.17171 1.09467 -0.77138
PRO_438 -1.87082 0.33348 1.06364 -0.19437 0.00316 0.13932 0.39719 -0.58589 -0 -0 0.1391 0.08719 0 0 0 0 0 0.10321 0.00226 0.5915 0 -1.07274 0 -2.4119 -0.29224 1.07334 -2.49455
PHE_439 -4.76819 0.45919 1.41086 -1.08969 0.20006 0.6385 0.32465 -1.04521 -0 -0 -0.66491 -0.18894 0 0 0 0 0 0.00889 0.00085 0 1.49739 -0.56421 0 1.0402 -0.27649 0.44284 -2.5742
PHE_440 -9.06897 1.20772 2.22886 -0.68672 0.02327 0.03646 2.6677 -2.42318 -0 -0 -2.53358 -0.37838 0 0 0 0 0 -0.03123 0.02121 0 2.97413 -0.26445 0 1.0402 -0.23985 0.56465 -4.86215
PHE_441 -5.17927 0.7781 2.03675 -0.93097 0.15838 0.53552 1.4414 -1.71131 -0 -0 0.03203 0.17888 0 0 0 0 0 0.21451 0.27174 0 1.5633 0.8896 0 1.0402 0.52444 0.47049 2.3138
GLY_442 -2.98296 0.37662 2.43945 -0.00028 0 0 0.89203 -1.39393 -0.00734 -0.04799 -0.56128 -0.17795 0 0 0 0 0 -0.0986 0 0 0 -0.44964 0 0.83697 0.62161 0.34738 -0.20592
TRP_443 -6.38711 0.71332 0.51811 -0.90817 0.05579 0.36294 0.5791 -1.19027 -0 -0 -0.07119 -0.19159 0 0 0 0 0 -0.0741 0.06842 0 1.77573 -0.05712 0 1.6906 0.06869 0.4089 -2.63795
SER_444 -2.17983 0.07671 2.00086 -0.04163 0.00855 0.08035 0.57455 -1.06181 -0.02581 -0.17421 0.06797 -0.42555 0 0 0 0 0 0.04702 0.00096 0.46293 0 -0.14435 0.61463 -0.77834 0.46583 0.47481 0.04365
THR_445 -5.78128 0.45564 4.19277 -0.16327 0.06555 0.05959 2.14281 -2.21929 -0.0033 -0.02133 -2.57804 -0.2215 0 0 0 0 0 -0.09684 0.09826 0.04566 0 0.04176 2.29315 -1.0874 0.18722 0.33657 -2.25329
GLU_446 -3.43141 0.21272 2.92522 -0.68201 0.29702 1.89268 0.91273 -1.44823 -0.01848 -0.12652 -0.49709 -2.60111 0 0 0 0 0 0.32572 0.04347 0 4.2404 -0.00283 0 -2.7348 -0.3351 0.35852 -0.66912
ALA_447 -2.84046 0.11687 1.84792 -0.02393 0 0 0.53051 -1.10489 -0 -0 0.07624 -0.23663 0 0 0 0 0 -0.03227 0 0 0 -0.1029 0 1.8394 -0.62347 0.51727 -0.03634
ASP_448 -5.36471 0.54469 7.89476 -0.22792 0.10556 0.78069 2.91259 -3.16454 -0.03163 -0.25434 -3.29105 -0.99351 0 0 -0.5573 -0.58915 0 -0.08383 0.00301 0 1.71775 -0.70104 0 -2.3716 -0.4112 0.49461 -3.58816
ASN_449 -2.31193 0.10011 3.19446 -0.23072 0.05246 0.35157 1.17886 -1.36648 -0 -0 -1.84812 -0.46158 0 0 -0.70431 -0.7671 0 -0.01014 0.02515 0 2.47639 -0.63143 0 -0.93687 -0.27155 0.41101 -1.7502
ARG_450 -5.88592 0.72995 5.29862 -0.8891 0.28903 0.5324 1.91345 -2.26088 -0.01058 -0.06785 -1.02121 0.39771 0 0 -0.80667 0 0 0.32411 0.15633 2.51348 0 -0.08335 0 -1.2888 -0.20228 1.74549 1.38394
GLU_451 -4.6243 0.76127 5.85197 -0.35904 0.08879 0.5102 3.04364 -2.53898 -0.02057 -0.15128 -3.40899 -0.42359 0 0 0 -0.32208 0 -0.00021 0.0046 0 4.3632 0.15638 0 -2.7348 0.18186 2.10479 2.48286
HIS_D_452 -6.36636 0.50939 5.82893 -0.72823 0.04383 0.76753 2.5999 -2.86292 -0.02452 -0.19349 -2.2278 -0.28753 0 0 -0.24938 0 0 -0.10224 0.04696 0 1.64635 0.01854 0 -0.45461 0.01943 0.86925 -1.14699
THR_453 -8.56961 1.48398 6.23036 -0.12388 0.17343 0.05422 3.09159 -3.33585 -0.01106 -0.10306 -1.75021 -1.29285 0 0 0 -0.58915 0 0.14339 0.07284 0.18224 0 0.13336 2.22031 -1.0874 -0.14432 0.88656 -2.3351
ASN_454 -7.51895 0.45519 6.96726 -0.21062 0.00569 0.29553 3.18386 -3.35674 -1e-05 -0.0003 -2.33086 -0.37677 0 0 0 -0.4264 0 -0.02856 0.0867 0 2.88202 0.00569 0 -0.93687 -0.18536 0.71161 -0.7779
LEU_455 -6.49141 0.84657 4.59058 -0.47702 0.1583 0.09659 2.5633 -2.51969 -0 -0 -1.73829 0.18665 0 0 0 0 0 0.0416 0.23322 0.32077 0 -0.2761 0 0.18072 -0.06844 0.59373 -1.75894
LYS_456 -4.87175 0.79511 4.56272 -0.496 0.13086 0.29782 2.19344 -2.18348 -0.00332 -0.03423 -0.21241 0.12335 0 0 0 0 0 0.17035 0.01846 2.33818 0 -0.04098 0 -1.5107 -0.32835 0.82521 1.77429
LEU_457 -9.06992 1.38863 5.35077 -0.51125 0.18135 0.12723 3.67154 -3.34275 -0.00034 -0.00134 -3.00116 0.26174 0 0 0 0 0 0.37667 0.16575 0.33881 0 -0.261 0 0.18072 -0.4947 1.12245 -3.5168
LEU_458 -5.60581 0.59349 4.40891 -0.72635 0.3701 0.35828 1.22826 -2.75505 -0 -0 -0.8798 -0.00021 0 0 0 0 0 -0.04928 0.00065 1.57931 0 -0.25051 0 0.18072 -0.26082 1.26072 -0.54737
ALA_459 -1.93262 0.40234 2.21677 -0.02944 0.0292 0 0.59104 -1.23454 -0 -0 -0.2518 -0.50254 0 0 0 0 0 0.08202 0 0 0 -0.12189 0 1.8394 0.67535 1.86893 3.63222
ALA_460 -3.66599 1.32265 1.4674 -0.01202 0 0 0.88698 -1.63589 -0 -0 0.19702 -0.17491 0 0 0 0 0 0.12422 0 0 0 0.30671 0 1.8394 2.03925 2.29784 4.99267
ARG_461 -4.89937 0.3661 5.39574 -0.71886 0.14868 0.48154 2.22082 -2.56668 -0.00328 -0.033 -2.23696 0.2378 0 0 -1.46833 0 0 0.21811 0.32402 2.5132 0 -0.16518 0 -1.2888 2.78199 1.6609 2.96842
ASP_462 -5.59256 0.39146 7.7357 -0.10164 0.00409 0.27448 3.37256 -3.24985 -0.01856 -0.14749 -5.82931 -0.21208 0 0 0 -1.49866 0 0.18748 0.02247 0 2.15472 0.20022 0 -2.3716 1.48234 1.22115 -1.9751
GLY_463 -1.41584 0.14219 1.38722 -0.0004 0 0 0.32099 -0.67623 -0 -0 -0.36547 -0.15514 0 0 0 0 0 -0.10279 0 0 0 -0.7746 0 0.83697 -0.05828 0.75964 -0.10175
ARG_464 -6.84803 0.48268 5.2524 -0.79658 0.19914 0.6225 1.41385 -2.30645 -0.00014 -0.00036 -0.65356 -0.15864 0 0 0 -0.34801 0 0.04302 0.04005 2.74151 0 -0.19152 0 -1.2888 0.10291 0.45753 -1.2365
LEU_465 -3.25126 0.32548 2.3862 -0.48863 0.26002 0.11703 0.69434 -1.13406 -0.0033 -0.02133 -0.72124 -0.0071 0 0 -0.41195 0 0 0.02409 0.04458 1.06672 0 -0.27782 0 0.18072 0.21043 0.54418 -0.4629
ARG_466 -8.24128 0.60733 6.16435 -0.8625 0.16307 0.59013 1.55103 -2.59173 -0.00296 -0.04396 -1.3282 -0.00808 0 0 -0.41195 -0.4264 0 0.06897 0.06153 2.01112 0 -0.09196 0 -1.2888 0.05032 0.82983 -3.20011
LEU_467 -5.35822 0.7529 4.3578 -0.45914 0.25135 0.076 2.23612 -2.21853 -0 -0 -2.79748 0.4374 0 0 0 0 0 0.14911 0.05984 0.30266 0 0.07501 0 0.18072 -0.22739 1.26896 -0.91289
PRO_468 -3.98082 0.84777 2.8778 -0.06952 1e-05 0.04355 1.70806 -1.4681 -0 -0 -1.20283 0.58419 0 0 0 0 0 -0.14187 0.06212 0.16514 0 -0.81564 0 -2.4119 0.14229 1.46967 -2.19008
LEU_469 -4.98122 0.3434 2.7611 -0.48626 0.26241 0.12329 1.39506 -1.78863 -0 -0 -0.95853 0.22244 0 0 0 0 0 -0.01615 0.00465 0.32147 0 -0.26539 0 0.18072 0.16812 0.91668 -1.79684
SER_470 -5.93094 0.49777 6.14204 -0.02944 0 0.06783 3.07716 -2.83715 -0 -0 -3.00447 -0.5486 0 0 0 -0.34801 0 -0.03756 0.00113 1.12616 0 0.31981 0.76122 -0.77834 -0.10692 0.43857 -1.18973
VAL_471 -5.70778 0.35569 4.50278 -0.30306 0.22074 0.06914 2.39393 -2.60194 -0.01416 -0.12998 -1.70009 -0.09101 0 0 0 0 0 -0.02449 0.04442 0.06611 0 -0.25048 0 1.9342 0.00868 0.39708 -0.83023
LEU_472 -7.77225 0.52181 5.30601 -0.48863 0.23664 0.12227 3.01595 -2.92957 -0 -0 -2.68077 0.22425 0 0 0 0 0 0.23457 0.12828 0.30385 0 -0.2916 0 0.18072 -0.22609 0.49299 -3.62158
ARG_473 -6.08219 0.27659 5.53967 -0.83479 0.2448 0.57681 2.54104 -2.66214 -0 -0 -1.58734 0.21428 0 0 0 0 0 0.15154 0.03008 2.87095 0 -0.10344 0 -1.2888 -0.40242 0.47869 -0.03667
GLY_474 -4.59036 0.33256 5.20288 -5e-05 0 0 2.36799 -2.63645 -0 -0 -1.81636 -0.42021 0 0 0 0 0 -0.04992 0 0 0 0.42062 0 0.83697 0.21846 0.26342 0.12956
ILE_475 -8.60939 0.79001 6.43436 -0.50924 0.45449 0.10345 3.07769 -3.60757 -0 -0 -2.16842 -0.04528 0 0 0 0 0 -0.04273 0.00883 0.6031 0 -0.38932 0 0.73287 0.42598 0.36623 -2.37492
LEU_476 -7.91212 0.50715 5.94041 -0.69895 0.22057 0.28301 2.95379 -3.2012 -0 -0 -2.26528 0.07862 0 0 0 0 0 0.00382 0.05071 0.87577 0 -0.18842 0 0.18072 -0.03015 0.53166 -2.66989
ARG_477 -6.63667 0.55657 5.94045 -1.09155 0.3083 0.65687 2.50315 -2.82632 -0 -0 -1.79625 0.44385 0 0 0 0 0 0.11726 0.23732 2.62108 0 -0.10873 0 -1.2888 -0.2416 0.56064 -0.04443
ARG_478 -6.56007 0.49004 7.07626 -0.62849 0.14341 0.38851 3.1185 -3.23673 -0.02715 -0.23515 -2.15769 0.23562 0 0 0 0 0 -0.01639 0.07975 1.89693 0 -0.08389 0 -1.2888 -0.43325 0.47469 -0.7639
ASP_479 -7.06229 0.65199 9.12399 -0.10236 0.00444 0.30591 4.62186 -4.09513 -0 -0 -7.65902 -0.40492 0 0 0 -0.77264 0 0.0468 0.00694 0 1.71579 0.21058 0 -2.3716 -0.33034 0.36408 -5.74591
ILE_480 -8.00162 0.54919 5.1044 -0.50207 0.32837 0.10274 2.67914 -2.95848 -0 -0 -2.3929 -0.00525 0 0 0 0 0 -0.04809 0.06041 0.50388 0 -0.44409 0 0.73287 -0.09572 0.40268 -3.98454
LYS_481 -6.70653 0.60394 5.3499 -0.30037 0.02822 0.12967 2.36468 -2.73518 -0 -0 -1.60295 0.0308 0 0 0 0 0 0.03002 0.00097 1.70922 0 -0.00357 0 -1.5107 -0.16862 0.32549 -2.455
VAL_482 -8.36889 1.14672 4.44068 -0.32398 0.35498 0.07294 3.32294 -3.20029 -0 -0 -2.97138 -0.07211 0 0 0 0 0 -0.04605 0.04021 0.0532 0 -0.30327 0 1.9342 -0.24226 0.3104 -3.85198
VAL_483 -6.73939 0.71238 5.47374 -0.31388 0.18707 0.0704 2.94415 -2.99855 -0.00509 -0.0285 -2.27089 -0.10359 0 0 0 0 0 -0.04559 0.02331 0.16325 0 -0.17137 0 1.9342 -0.15051 0.55486 -0.76401
LEU_484 -8.73182 1.01975 4.96139 -0.49267 0.23221 0.11765 2.91916 -3.05186 -0 -0 -3.66064 0.23694 0 0 0 0 0 0.05129 0.00322 0.46503 0 -0.21547 0 0.18072 -0.19597 0.80638 -5.35469
ASP_485 -6.66932 0.81394 8.3207 -0.11847 0.00786 0.36868 3.30614 -3.66162 -0.0022 -0.00955 -2.12375 -0.49702 0 0 0 0 0 0.05343 0.1047 0 2.46661 -0.2228 0 -2.3716 -0.2338 0.78708 0.31903
ASN_486 -5.66693 0.25036 5.3319 -0.16785 0.02025 0.24907 2.16789 -2.75997 -0.02675 -0.22434 -1.66949 -0.38792 0 0 0 0 0 0.12628 0.01404 0 1.4498 0.24461 0 -0.93687 -0.14972 0.48482 -1.6508
LYS_487 -8.66546 0.79321 7.5574 -0.35438 0.04165 0.1643 2.8363 -3.56392 -0.01914 -0.05835 -1.55054 0.2921 0 0 0 0 0 0.03951 0.10284 2.49829 0 -0.07352 0 -1.5107 0.06374 0.58203 -0.82465
CYS_488 -5.92375 0.89962 4.19611 -0.05806 0.00514 0.02184 2.2262 -2.08083 -0.00509 -0.0285 -1.58964 -0.07065 0 0 0 0 0 0.35632 0.01416 0.49084 0 0.15377 0 3.6196 -0.13347 0.76595 2.85957
ARG_489 -4.31943 0.445 3.83524 -0.7928 0.15459 0.50071 1.45717 -1.69637 -0.01003 -0.07454 -1.60088 0.04175 0 0 0 0 0 -0.078 0.08215 2.55035 0 -0.03911 0 -1.2888 -0.39498 0.65557 -0.57242
ALA_490 -3.4719 0.53887 3.19954 -0.01558 0 0 2.34326 -1.93829 -0 -0 -0.11206 -0.23573 0 0 0 0 0 -0.0322 0 0 0 0.28475 0 1.8394 0.5996 0.53848 3.53812
GLU_491 -2.01201 0.08389 1.87629 -0.58645 0.26404 1.56241 0.17307 -0.87717 -0 -0 -0.65428 -3.15343 0 0 0 0 0 0.04416 0.00042 0 3.15853 -0.13383 0 -2.7348 0.64024 0.51114 -1.83777
LEU_492 -5.10322 0.44241 3.62341 -0.48289 0.2418 0.08292 0.9707 -1.83022 -0 -0 -0.01946 0.43027 0 0 0 0 0 -0.00918 0.13221 0.31095 0 -0.08973 0 0.18072 -0.26664 0.56442 -0.82152
ALA_493 -3.61557 0.19369 1.96515 -0.01919 0 0 0.263 -1.29013 -0.01914 -0.05835 -0.78464 -0.40399 0 0 0 0 0 -0.01161 0 0 0 -0.48904 0 1.8394 -0.11999 0.38008 -2.17032
MET_494 -8.04983 1.00067 3.96079 -0.21197 0.00895 0.06662 2.387 -2.13326 -0.01111 -0.14741 -2.41621 0.01204 0 0 0 0 0 0.16726 0.15907 2.14954 0 0.06996 0 0.60916 -0.2047 0.6296 -1.95383
LYS_495 -4.1417 0.65221 3.66858 -0.51168 0.21627 0.43123 0.85423 -1.5059 -0.01107 -0.08684 -0.02766 -0.34085 0 0 0 0 0 0.00317 0.02175 2.25109 0 0.29742 0 -1.5107 0.60793 2.11886 2.98634
GLN_496 -5.7404 2.04113 4.12921 -0.2582 0.05271 0.22794 1.90507 -2.02194 -0 -0 -0.30791 -0.62207 0 0 0 -0.83626 0 -0.00109 0.00263 0 3.01947 0.19154 0 -0.18838 6.49499 3.19495 11.2834
PRO_497 -3.2511 0.98181 2.48468 -0.08983 0.00019 0.05586 1.53036 -1.0859 -0 -0 -0.97447 0.70553 0 0 0 0 0 -0.15652 0.01227 0.57407 0 -0.44745 0 -2.4119 5.45667 1.87506 5.25933
CYS_498 -6.03152 1.09337 3.84278 -0.0491 0.00464 0.0204 1.83503 -1.87596 -0 -0 -0.707 -0.37351 0 0 0 0 0 -0.12116 0.05967 0.51765 0 0.34476 0 3.6196 -0.11578 0.615 2.67886
SER_499 -4.90651 0.76385 3.85645 -0.02965 0 0.05011 1.86005 -1.79603 -0 -0 -0.73896 -1.11574 0 0 0 0 0 -0.02756 0.05539 0.32072 0 -0.19774 0.61647 -0.77834 -0.13996 0.63995 -1.56751
CYS:disulfide_500 -6.38093 1.9677 5.16493 -0.05165 0.05208 0.02958 2.94049 -2.6689 -0 -0 -0.66217 -0.3099 0 0 0 0 -0.23866 1.38684 1.09113 0.32428 0 0.19714 0 3.6196 3.23515 2.7818 12.4785
PRO_501 -6.77797 1.5955 4.0888 -0.07777 0 0.04812 1.60999 -1.77443 -0 -0 0.21587 0.66582 0 0 0 0 0 -0.00222 0.01626 0.49689 0 -0.38797 0 -2.4119 3.24145 2.40531 2.95174
VAL_502 -6.07597 1.59524 3.17461 -0.30326 0.1963 0.06665 1.82679 -2.25616 -0 -0 0.04905 -0.35531 0 0 0 0 0 -0.00806 0.0119 0.24977 0 -0.48404 0 1.9342 -0.18337 1.17513 0.61347
CYS:disulfide_503 -4.92276 0.38755 3.32133 -0.07002 0 0.05503 1.46417 -1.77795 -0 -0 0.04983 -0.48263 0 0 0 0 -0.23866 -0.05921 1.76386 0.50052 0 0.28844 0 3.6196 -0.09982 1.75663 5.5559
ASN_504 -5.41925 0.61481 5.02191 -0.37163 0.15999 0.74137 2.19607 -2.53004 -0 -0 -0.77675 -0.84695 0 0 0 0 0 0.02296 0.134 0 2.69819 -0.65688 0 -0.93687 -0.47966 0.8354 0.40665
LEU_505 -7.93534 1.28164 2.78958 -0.5111 0.20055 0.14247 2.56831 -2.21386 -0 -0 -0.86967 0.21879 0 0 0 0 0 -0.09883 0.37003 0.3164 0 -0.23661 0 0.18072 -0.44994 0.76969 -3.47715
MET_506 -4.12897 0.52387 1.52363 -0.3632 0.17218 0.25854 0.10655 -0.96437 -0 -0 -0.39581 -0.35623 0 0 0 0 0 -0.05768 0.13437 3.01962 0 0.19474 0 0.60916 -0.09895 0.58837 0.76584
LYS_507 -5.92947 0.80991 6.03412 -0.37596 0.06399 0.29724 2.50366 -2.40968 -0 -0 -3.13699 -0.00406 0 0 0 0 0 0.06415 0.42029 2.28742 0 0.04623 0 -1.5107 -0.00311 0.86831 0.02536
LYS_508 -3.81852 0.63365 2.41132 -0.42687 0.08008 0.23153 1.29089 -1.15719 -0 -0 -1.12168 0.25068 0 0 0 -0.32208 0 0.07953 0.16065 2.86433 0 -0.16252 0 -1.5107 0.22678 0.99846 0.70833
ILE_509 -2.54642 0.25273 0.71434 -0.72211 0.44074 0.27365 0.112 -0.7001 -0 -0 0.73234 0.40873 0 0 0 0 0 0.20797 0.01477 1.56901 0 -0.20281 0 0.73287 0.50711 0.84308 2.63789
THR_510 -3.58344 0.25163 1.90884 -0.12571 0.05346 0.08146 0.54182 -1.11746 -0 -0 0.1994 -0.73817 0 0 0 0 0 0.00422 0.02452 0.04529 0 -0.37948 2.45029 -1.0874 -0.02046 1.03486 -0.45634
ILE_511 -3.85837 0.42733 4.22565 -0.55419 0.38751 0.15846 2.35797 -1.98543 -0.01297 -0.08211 -2.05691 -0.15225 0 0 0 0 0 0.14178 0.02863 0.50508 0 -0.28148 0 0.73287 -0.28339 0.86052 0.55869
ARG_512 -3.61418 0.29844 4.48325 -0.85561 0.25202 0.57961 1.9641 -1.9737 -0 -4e-05 -2.94592 0.41946 0 0 0 -1.13505 0 -0.01966 0.23301 1.96374 0 -0.24203 0 -1.2888 0.47687 0.87216 -0.53235
ASP_513 -2.93321 0.17064 4.04126 -0.12058 0.0247 0.3813 1.66356 -1.6895 -0 -0 -2.18571 -0.35719 0 0 0 -1.13505 0 -0.02411 0.06713 0 1.75628 -0.00536 0 -2.3716 0.31651 0.70104 -1.69991
SER_514 -3.48655 0.18773 4.56822 -0.0262 0 0.04318 2.21426 -2.12889 -0.00446 -0.0222 -1.38856 -0.93019 0 0 0 0 0 0.02937 0.00039 0.48704 0 0.02662 0.66042 -0.77834 0.02518 0.39037 -0.13263
PHE_515 -8.4482 1.1611 5.79411 -0.95959 0.06153 0.31259 3.13506 -3.22219 -0.02056 -0.1117 -2.50004 -0.02682 0 0 0 0 0 0.01619 0.06384 0 1.78116 -0.43956 0 1.0402 0.22487 0.42759 -1.7104
SER_516 -3.55412 0.23927 4.05338 -0.02826 0 0.06587 1.88958 -2.06 -0.00855 -0.06041 -1.66476 -0.56882 0 0 0 0 0 -0.02783 0.00229 0.80456 0 0.3499 0.60117 -0.77834 0.14301 0.34648 -0.25559
SER_517 -2.69762 0.13171 3.26219 -0.02343 0 0.02171 0.85439 -1.65644 -0 -4e-05 -0.38674 -0.36089 0 0 0 0 0 -0.01103 0.00058 0.49814 0 0.30962 0.60063 -0.77834 0.1325 0.16442 0.06135
ASN_518 -3.62607 0.21125 4.39668 -0.17501 0.03158 0.25714 1.97166 -2.12038 -0 -0 -1.53226 -0.24988 0 0 0 0 0 0.01847 0.00029 0 1.58611 0.32902 0 -0.93687 0.18532 0.25497 0.60201
TYR_519 -8.07837 1.12681 3.63988 -1.00726 0.08922 0.40641 2.56962 -2.46876 -4e-05 -0.0005 -2.36923 -0.29614 0 0 0 -0.82147 0 -0.02548 0.13952 0 1.84448 -0.37684 1e-05 1.2797 0.20993 0.38267 -3.75584
ALA_520 -3.54413 0.32193 2.81507 -0.02541 0.00063 0 1.14269 -1.61947 -0.02303 -0.14798 -1.08974 -0.35434 0 0 0 0 0 -0.07375 0 0 0 -0.27203 0 1.8394 -0.34205 0.88267 -0.48956
GLU_521 -3.95742 1.00435 4.27611 -0.33569 0.07251 0.37916 1.66219 -1.69961 -0 -0 -2.19095 -0.46481 0 0 -1.01777 0 0 0.01891 0.11801 0 3.14467 -0.0331 0 -2.7348 5.36733 1.97418 5.5833
PRO_522 -5.99157 1.61803 3.87586 -0.1175 0.05157 0.07329 1.83341 -1.67743 -0.01621 -0.0935 -1.76018 0.53242 0 0 0 0 0 -0.02135 0.00232 0.11527 0 0.29475 0 -2.4119 11.7371 3.72082 11.7652
PRO_523 -4.95441 1.40159 2.17194 -0.07613 0 0.04677 0.66574 -1.05309 -0 -0 -0.49401 0.59328 0 0 0 0 0 -0.25408 0.03912 0.22233 0 -1.03472 0 -2.4119 6.47032 2.93157 4.26434
LYS_524 -2.55516 0.32507 3.31225 -0.34684 0.07902 0.23099 1.77061 -1.42943 -0 -0 -2.33248 -0.36447 0 0 0 -0.6776 0 0.13098 0.0808 1.75792 0 0.23157 0 -1.5107 1.20014 0.94344 0.84611
ILE_525 -5.98728 0.67603 2.7831 -0.48784 0.48854 0.11251 1.83423 -1.82623 -0 -0 -0.47056 0.01949 0 0 0 0 0 0.19003 0.00939 0.74541 0 0.35579 0 0.73287 6.28377 0.96877 6.42804
ARG_526 -4.49945 0.16886 3.7384 -0.60018 0.08379 0.34002 1.49593 -1.67879 -0.01868 -0.12978 -1.20015 0.07363 0 0 -1.01777 0 0 0.18093 0.04337 2.23373 0 -0.04363 0 -1.2888 5.55661 1.05923 4.49725
HIS_527 -4.13117 0.38631 2.47303 -0.42963 0.01549 0.47022 0.29647 -1.32982 -0 -0 -0.62982 -0.19901 0 0 0 0 0 0.03717 0.02529 0 1.94714 -0.14544 0 -0.45461 -0.10068 0.62492 -1.14414
LYS_528 -2.30712 0.18673 1.33611 -0.29399 0.02914 0.12953 0.16692 -0.74094 -0 -0 -0.08116 0.02017 0 0 0 0 0 -0.01365 0.04463 1.95903 0 -0.05687 0 -1.5107 -0.25798 0.17723 -1.21291
ILE_529 -3.83112 0.58499 1.09047 -0.51899 0.27827 0.12706 0.35381 -1.08688 -0 -0 0.13032 -0.16949 0 0 0 0 0 0.05153 0.0173 0.45589 0 -0.19372 0 0.73287 -0.27397 0.30633 -1.94534
ARG_530 -5.01829 0.3111 4.45739 -0.66067 0.08947 0.40426 1.23579 -2.13503 -0.01279 -0.08087 -1.09162 0.51042 0 0 0 0 0 0.01749 0.0821 2.72933 0 -0.10098 0 -1.2888 -0.15822 0.45318 -0.25674
LEU_531 -4.21687 0.67475 1.55066 -0.6026 0.1622 0.1751 0.30217 -1.13079 -0 -0 -0.00956 0.21223 0 0 0 0 0 0.21836 0.05484 0.68685 0 -0.30723 0 0.18072 -0.02289 0.47634 -1.59573
ASP_532 -5.61818 0.65696 7.36523 -0.25651 0.1567 0.85821 3.94092 -3.17532 -0.00863 -0.0316 -5.3967 -1.30835 0 0 -1.3147 -0.37197 0 0.07361 0.00403 0 1.88684 -0.89691 0 -2.3716 0.51162 0.98913 -4.30721
PRO_533 -2.84463 0.41837 1.95264 -0.07553 0 0.04603 0.93238 -0.84025 -0 -0 0.25017 0.60508 0 0 0 0 0 -0.15533 0.00236 0.44354 0 -0.53554 0 -2.4119 0.30204 0.91965 -0.9909
LYS_534 -2.19226 0.278 2.98291 -0.3147 0.03876 0.16657 1.21746 -1.27008 -0 -0 -1.31515 -0.18331 0 0 -0.49838 0 0 0.03167 0.00104 1.7924 0 -0.15023 0 -1.5107 -0.41202 0.30849 -1.02954
SER_535 -2.73827 0.14376 3.45291 -0.03292 0.00963 0.02705 1.34648 -1.54277 -0.03337 -0.13162 -1.50644 -0.1222 0 0 0 -0.37197 0 -0.05222 0.05238 0.54907 0 -0.0931 1.72319 -0.77834 -0.35278 0.32475 -0.12678
GLY_536 -1.57815 0.08403 2.01097 -5e-05 0 0 0.86773 -1.03892 -0 -0 -0.25362 -0.38464 0 0 0 0 0 -0.17351 0 0 0 -1.19894 0 0.83697 -0.33726 0.34141 -0.82396
THR_537 -5.66665 0.46202 4.41698 -0.12483 0.08009 0.08225 2.45308 -2.37452 -0.03337 -0.13162 -1.70405 -0.45751 0 0 -0.81633 0 0 -0.01583 0.05448 0.04895 0 -0.4198 2.3131 -1.0874 -0.44175 0.27816 -3.08454
VAL_538 -5.12255 0.55793 3.28111 -0.27829 0.13053 0.05595 2.64854 -2.10623 -0.00416 -0.04928 -1.64704 0.22999 0 0 0 0 0 0.02605 0.00707 0.16889 0 -0.14013 0 1.9342 -0.55025 0.49348 -0.36418
ALA_539 -1.66897 0.17969 1.30914 -0.02508 0.00044 0 0.59893 -0.82694 -0 -0 0.48961 -0.38157 0 0 0 0 0 -0.14031 0 0 0 -0.20974 0 1.8394 -0.54218 0.48136 1.10379
LYS_540 -2.18079 0.3245 1.44926 -0.32439 0.04169 0.17676 0.5145 -0.90781 -0 -0 0.41681 -0.17124 0 0 0 0 0 -0.07293 0.00947 1.76027 0 -0.05643 0 -1.5107 -0.47612 0.16996 -0.83719
GLY_541 -3.54913 0.72326 2.75656 -6e-05 0 0 1.36055 -1.678 -0 -0 -0.68369 -0.38137 0 0 0 0 0 0.09691 0 0 0 -1.26621 0 0.83697 0.2274 0.18232 -1.37451
ALA_542 -3.85824 0.6067 1.61486 -0.02931 0.04043 0 0.96953 -1.43815 -0 -0 0.19604 -0.49959 0 0 0 0 0 -0.00942 0 0 0 0.02818 0 1.8394 1.02887 0.90382 1.39314
LEU_543 -4.99024 0.59079 3.25227 -0.59784 0.18575 0.16201 1.9375 -1.8699 -0 -0 -1.3749 0.267 0 0 0 0 0 0.75555 0.03897 0.43817 0 -0.03273 0 0.18072 1.19417 1.34879 1.48609
PHE_544 -5.2076 0.48107 2.29771 -0.9437 0.06123 0.45987 0.14297 -1.53004 -0 -0 0.25111 -0.29854 0 0 0 0 0 0.0073 0.2108 0 1.47262 -0.47085 0 1.0402 0.55098 1.17417 -0.3007
ASP_545 -1.97024 0.21645 2.8477 -0.10726 0.01262 0.31855 1.05078 -1.18817 -0.00267 -0.05401 -1.41073 -1.31894 0 0 -0.7121 0 0 0.01972 0.00018 0 2.23495 -0.08552 0 -2.3716 -0.06565 0.82099 -1.76497
SER_546 -2.79414 0.32032 3.63298 -0.03721 0.00022 0.06909 1.62842 -1.51297 -0.02485 -0.28826 -1.60333 -0.84345 0 0 -0.7121 -0.83626 0 0.06186 0.01137 0.06119 0 -0.37001 1.98418 -0.77834 0.24786 0.40883 -1.37461
GLU_547 -2.37841 0.19391 1.10823 -0.20466 0.02069 0.30901 0.27048 -0.76851 -0.01423 -0.05297 -0.34433 -0.60194 0 0 0 0 0 0.00979 0.0331 0 3.34942 -0.01921 0 -2.7348 0.37302 0.35439 -1.09703
VAL_548 -5.62088 0.54753 2.62334 -0.2755 0.1889 0.05706 2.27303 -1.86043 -0 -0 -2.26746 -0.21705 0 0 0 0 0 -0.0623 0.01513 0.26236 0 -0.77205 0 1.9342 -0.06779 0.41541 -2.82648
GLY_549 -2.77677 0.74288 1.97872 -0.00027 0 0 0.92908 -1.13516 -0.01423 -0.05297 0.122 -0.14867 0 0 0 0 0 -0.09322 0 0 0 -0.92243 0 0.83697 -0.42815 0.75097 -0.21124
PRO_550 -4.47721 0.61493 2.71598 -0.07543 0 0.04565 1.36463 -1.28107 -0 -0 -0.46775 0.58605 0 0 0 0 0 -0.17932 0.01123 0.42546 0 -0.52701 0 -2.4119 -0.38825 0.76634 -3.27768
ARG_551 -2.96909 0.33869 2.09699 -0.98766 0.27254 0.64385 0.87678 -1.10242 -0 -0 0.62091 0.08474 0 0 0 0 0 0.06755 0.15427 2.45279 0 -0.17626 0 -1.2888 -0.11389 0.40515 1.37612
GLY_552 -1.21977 0.06849 1.35861 -5e-05 0 0 0.12164 -0.72754 -0 -0 0.01066 -0.38041 0 0 0 0 0 -0.19095 0 0 0 -1.4348 0 0.83697 -0.50262 0.3187 -1.74108
VAL_553 -5.53454 0.88213 2.72011 -0.27827 0.19615 0.05528 1.89617 -1.94941 -0.0022 -0.00955 -0.69199 0.26698 0 0 0 0 0 0.08463 0.00215 0.12648 0 -0.35799 0 1.9342 -0.79912 0.30245 -1.15633
VAL_554 -1.98386 0.18362 1.12266 -0.2722 0.14901 0.05816 0.45028 -0.78196 -0 -0 -0.18092 -0.37996 0 0 0 0 0 -0.02853 0.00038 0.19081 0 -0.73481 0 1.9342 -0.42179 0.2622 -0.4327
PHE_555 -9.04395 1.46805 2.10054 -0.86383 0.04976 0.14295 1.6034 -2.06894 -0.01003 -0.07454 -0.14745 -0.56231 0 0 0 0 0 0.33762 0.24976 0 2.14752 -0.29215 0 1.0402 0.75834 1.00232 -2.16275
PRO_556 -4.43389 0.7763 2.56017 -0.13999 0.00315 0.10286 0.99125 -1.20984 -0.0129 -0.05292 0.27957 0.1506 0 0 0 0 0 -0.02848 0.04675 0.1923 0 -0.9806 0 -2.4119 0.52289 1.29717 -2.34751
PHE_557 -6.29991 0.4219 2.74853 -0.8321 0.08885 0.07693 0.92926 -1.85758 -0 -0 0.07361 -0.55225 0 0 0 0 0 0.02219 0.00858 0 2.92206 -0.13663 0 1.0402 -0.53289 0.59441 -1.28483
GLU_558 -4.62326 0.37633 4.57255 -0.46398 0.09282 0.71904 2.0026 -2.15059 -0.03195 -0.25337 -1.90692 -1.45906 0 0 -1.0997 0 0 0.03585 0.04478 0 4.74593 -0.02117 0 -2.7348 -0.0784 0.36012 -1.87318
LEU_559 -3.51435 0.20546 2.65547 -0.45374 0.24093 0.06888 1.21782 -1.43096 -0 -0 -0.88536 0.31007 0 0 -1.0997 0 0 0.02624 0.04214 0.37369 0 -0.25656 0 0.18072 -0.12299 0.3736 -2.06864
ARG_560 -7.65642 0.2859 5.47542 -1.42528 0.45398 1.46294 1.99068 -2.51046 -0.05242 -0.41402 -0.09761 0.46353 0 0 0 0 0 0.01751 0.21874 2.70979 0 -0.10379 0 -1.2888 -0.17548 0.50174 -0.14404
LEU_561 -6.09345 0.85744 1.50504 -0.50994 0.10949 0.10894 0.73333 -1.26834 -0.01082 -0.07951 -0.28971 0.30196 0 0 0 0 0 -0.08979 0.00062 0.50367 0 -0.07418 0 0.18072 -0.29956 0.7241 -3.68999
ARG_562 -2.75552 0.17916 2.28403 -0.63952 0.07329 0.4619 0.54382 -0.96776 -0 -0 -0.10596 0.04245 0 0 0 0 0 -0.01183 0.20204 2.43292 0 -0.1937 0 -1.2888 -0.28669 0.54565 0.51547
SER_563 -2.39451 0.19878 2.88506 -0.02614 0 0.04426 1.07332 -1.20092 -0.01584 -0.14686 -0.77882 -1.01372 0 0 0 0 0 0.12462 0.00022 0.2912 0 -0.39297 0.60035 -0.77834 0.31011 0.20483 -1.01537
ALA_564 -1.58976 0.36122 1.94043 -0.0254 0.0002 0 0.48843 -0.95085 -0 -0 0.20694 -0.24471 0 0 0 0 0 -0.03998 0 0 0 0.04159 0 1.8394 -0.0821 0.20222 2.14764
ASP_565 -1.83609 0.12824 3.19224 -0.12483 0.02049 0.39605 1.32888 -1.35977 -9e-05 -0.00023 -3.26883 -0.74615 0 0 0 -0.6776 0 -0.01547 0.09053 0 2.04318 -0.22073 0 -2.3716 -0.1728 0.27969 -3.3149
ASP_566 -5.27145 0.77494 7.62761 -0.16791 0.03515 0.52028 3.14929 -3.01036 -0.01584 -0.14686 -5.35042 -1.4744 0 0 -0.63247 -0.43604 0 -0.0731 0.20763 0 2.5977 -0.07415 0 -2.3716 0.2341 0.40894 -3.46896
THR_567 -4.03071 0.26775 3.47148 -0.12193 0.07187 0.06218 1.8259 -1.7976 -9e-05 -0.00023 -1.58575 -1.24916 0 0 0 0 0 0.00358 0.02236 0.09759 0 -0.21782 2.26678 -1.0874 -0.26312 0.55288 -1.71144
LEU_568 -8.0394 1.51196 3.48497 -0.52052 0.2141 0.11664 3.53532 -2.60871 -0 -0 -2.67949 0.02544 0 0 -0.63247 0 0 0.69118 0.02698 3.37404 0 -0.25168 0 0.18072 0.76683 1.38503 0.58094
PRO_569 -7.68493 1.63938 5.43559 -0.07122 0 0.04412 1.66911 -2.23149 -0.01082 -0.07951 -1.93012 0.60225 0 0 0 0 0 -0.19468 0.13951 0.20787 0 -0.54676 0 -2.4119 1.12236 1.63028 -2.67095
GLN_570 -5.78302 0.33046 5.42945 -0.24736 0.04409 0.18298 2.96716 -2.73086 -0 -0 -3.18724 -0.4772 0 0 0 -0.82147 0 0.0058 0.05942 0 2.68019 0.09845 0 -0.18838 0.12834 0.76516 -0.74404
ALA_571 -4.47827 0.43557 3.45402 -0.02241 0 0 2.25873 -2.1242 -0 -0 -1.59118 -0.35917 0 0 0 0 0 -0.05441 0 0 0 -0.25235 0 1.8394 -0.20471 0.42298 -0.67598
LEU_572 -10.1189 1.10007 3.66757 -0.49611 0.14098 0.1098 2.81526 -3.07603 -0 -0 -2.09492 -0.02955 0 0 0 0 0 -0.01789 0.45168 3.11026 0 -0.20725 0 0.18072 -0.25225 0.65829 -4.05825
LYS_573 -6.2386 0.24148 6.80665 -0.38619 0.03338 0.19141 3.08306 -3.00359 -0.01867 -0.12609 -3.15762 -0.13298 0 0 0 0 0 -0.01841 0.0346 2.04947 0 0.02476 0 -1.5107 -0.16691 0.64225 -1.65269
THR_574 -5.79278 0.32983 5.45231 -0.20203 0.13292 0.07186 2.82961 -2.87627 -0.0054 -0.03506 -3.41958 -0.02289 0 0 0 0 0 -0.01142 0.00652 0.05465 0 -0.00983 2.26961 -1.0874 -0.06797 0.3497 -2.03363
VAL_575 -5.85642 0.32093 4.21165 -0.31661 0.23924 0.07324 2.79175 -2.58525 -0 -0 -2.37582 -0.17491 0 0 0 0 0 -0.06027 0.00105 0.05227 0 -0.31155 0 1.9342 0.05538 0.31795 -1.68317
PHE_576 -9.89127 0.66703 5.39932 -0.54786 0.03102 0.20812 3.44547 -3.48691 -0.00431 -0.02236 -2.38319 -0.08451 0 0 0 0 0 -0.0054 0.06117 0 2.91954 -0.08244 0 1.0402 -0.1316 0.48922 -2.37875
SER_577 -6.04372 0.40727 5.9884 -0.03067 0.00062 0.02003 3.05513 -3.01386 -0.02009 -0.18913 -3.7022 -0.00551 0 0 0 0 0 -0.01885 0.00176 0.58502 0 0.34962 1.89386 -0.77834 0.06864 0.53626 -0.89576
TRP_578 -10.5172 1.04999 5.99557 -0.73318 0.31865 0.41358 3.86509 -3.86064 -0 -0 -4.6259 -0.48888 0 0 0 -0.77264 0 -0.01586 0.05651 0 3.46266 -0.10617 0 1.6906 0.18158 0.50554 -3.58072
TRP_579 -6.0752 0.46322 4.42064 -1.10795 0.07892 0.45831 1.65019 -2.41515 -0.03061 -0.13101 -1.05201 -0.41649 0 0 0 0 0 0.01112 0.22986 0 2.33544 -0.30501 0 1.6906 0.0441 0.57625 0.42521
GLN_580 -8.9619 0.95949 6.6416 -0.26747 0.04238 0.20009 2.43377 -3.31965 -0.02325 -0.24092 -1.3956 -0.39969 0 0 0 0 0 -0.00103 0.03249 0 2.87689 -0.11209 0 -0.18838 -0.07556 0.62424 -1.1746
GLN_581 -5.39332 0.1951 3.90594 -0.84393 0.08883 0.90329 1.6839 -1.98691 -0.00431 -0.02236 -1.32138 -0.88833 0 0 0 0 0 0.03576 0.04453 0 2.95583 -0.24788 0 -0.18838 -0.28674 0.60181 -0.76855
GLY_582 -1.93671 0.13308 2.62697 -0.00018 0 0 1.01265 -1.27537 -0.02841 -0.19854 -0.87215 -0.20827 0 0 0 0 0 -0.03736 0 0 0 -1.44695 0 0.83697 1.0175 0.39851 0.02173
THR_583 -5.00842 0.66893 2.36586 -0.16184 0.06821 0.05652 1.11518 -1.7089 -0.04067 -0.19054 -0.27164 -0.39074 0 0 0 0 0 -0.00056 0.02111 0.36206 0 -0.11198 2.31407 -1.0874 1.26576 0.29927 -0.43572
VAL_584 -1.52869 0.12997 0.5845 -0.30211 0.18256 0.05975 0 -0.51588 -0.01174 -0.05011 0.33177 -0.14656 0 0 0 0 0 -0.04274 0.00019 0.2211 0 -0.14034 0 1.9342 0.09798 0.26506 1.06892
SER_585 -2.24801 0.28857 1.45618 -0.02868 0.00074 0.04901 0.51608 -0.9837 -0.01174 -0.05011 0.3561 -0.89045 0 0 0 0 0 0.04239 7e-05 0.07344 0 -0.25002 0.61317 -0.77834 0.35388 0.2944 -1.19702
PHE_586 -5.64343 0.39188 0.30313 -0.53981 0.22211 0.28053 0.44919 -1.11574 -0.0049 -0.02377 0.40973 -0.1287 0 0 0 0 0 -0.05885 0.01776 0 2.86037 -0.25519 0 1.0402 0.506 0.40136 -0.88811
SER_587 -2.26306 0.21638 1.54391 -0.02944 0 0.04854 0.55374 -0.90889 -0 -0 -0.24412 -0.95948 0 0 0 0 0 -0.05363 0.0018 0.98948 0 -0.03324 0.6 -0.77834 -0.10885 0.27081 -1.15439
GLY_588 -0.96717 0.05094 1.44303 -0.00056 0 0 0.45296 -0.6894 -0.0049 -0.02377 0.38824 -0.22201 0 0 0 0 0 -0.09149 0 0 0 -1.53628 0 0.83697 -0.03592 0.07772 -0.32165
ASP_589 -1.70381 0.04788 2.83673 -0.11069 0.01522 0.31762 1.28065 -1.16808 -0 -0 -1.83848 -0.27484 0 0 0 -1.07131 0 -0.04758 0.00534 0 1.99727 0.03667 0 -2.3716 -0.03957 0.07503 -2.01356
ALA_590 -1.27699 0.03436 1.88889 -0.02507 2e-05 0 0.92046 -0.90466 -0.01598 -0.11433 -1.38286 -0.22275 0 0 0 0 0 0.14603 0 0 0 -0.07156 0 1.8394 -0.74703 0.19237 0.2603
GLY_591 -1.53281 0.05348 1.6226 -0.00015 0 0 0.53677 -0.84079 -0.04179 -0.22522 0.27412 -0.30173 0 0 0 0 0 -0.24446 0 0 0 -1.32417 0 0.83697 -0.44201 0.40879 -1.2204
THR_592 -5.30872 0.77112 3.09356 -0.13745 0.21915 0.08492 2.05509 -1.67498 -0 -0 -0.95835 -1.31582 0 0 0 0 0 -0.05365 0.01705 0.01523 0 -0.40201 2.23314 -1.0874 -0.19885 0.73634 -1.91162
GLY_593 -3.13452 0.25046 3.08284 -5e-05 0 0 1.57071 -1.59041 -0.0318 -0.18869 -1.047 -0.41967 0 0 0 0 0 -0.12491 0 0 0 -1.37416 0 0.83697 -0.72526 0.60947 -2.28601
LYS_594 -3.64504 0.53122 3.0334 -0.50686 0.18567 0.36484 1.02166 -1.41081 -0.01598 -0.11433 -0.19704 -0.09762 0 0 0 0 0 -0.06089 0.00183 3.38821 0 0.12017 0 -1.5107 -0.72988 0.33539 0.69324
GLY_595 -2.55164 0.35023 2.07023 -7e-05 0 0 0.88295 -1.23071 -0 -0 -0.13157 -0.36147 0 0 0 0 0 -0.12909 0 0 0 -1.53942 0 0.83697 0.14287 0.23123 -1.42948
ILE_596 -5.36045 0.74783 2.98752 -0.6225 0.38246 0.22359 1.8107 -1.93892 -0 -0 0.68235 -0.18463 0 0 0 0 0 0.04931 0.04269 0.34462 0 0.17753 0 0.73287 0.50807 1.53079 2.11381
PHE_597 -2.41489 0.65251 1.25173 -0.70426 0.12011 0.39993 0.03561 -0.89627 -0 -0 0.21841 0.15318 0 0 0 0 0 -0.0285 0.00217 0 1.96086 -0.24637 0 1.0402 -0.0019 2.12718 3.66972
CYS_598 -4.37586 0.50497 3.61166 -0.07341 6e-05 0.04647 2.22584 -1.89758 -0.00721 -0.03554 -2.76895 0.17051 0 0 0 0 0 -0.04077 0.01532 0.5039 0 -0.09274 0 3.6196 0.90078 1.02077 3.32783
LEU_599 -4.66128 0.48395 1.71177 -0.50687 0.27507 0.11683 1.01557 -1.15366 -0 -0 -1.59972 0.16848 0 0 0 0 0 0.14061 0.34 1.82473 0 -0.36496 0 0.18072 0.91119 0.86944 -0.24812
ARG_600 -4.84105 0.31636 4.60405 -0.50866 0.08399 0.31491 2.18864 -2.16005 -0.02459 -0.15315 -2.61639 0.19522 0 0 0 -1.07131 0 0.09388 0.05498 1.7607 0 0.11186 0 -1.2888 0.23058 1.0013 -1.70751
ASN_601 -1.52141 0.15345 1.83639 -0.19376 0.03447 0.33153 0.93992 -0.91154 -0.0021 -0.00579 -0.90505 -0.99417 0 0 0 0 0 -0.07327 0.00782 0 1.97538 -1.03522 0 -0.93687 -0.0941 0.58585 -0.80847
LEU_602 -7.16437 1.44001 0.74267 -0.61369 0.16938 0.15139 0.84292 -1.50924 -0 -0 0.46726 0.3031 0 0 0 0 0 -0.04919 0.27891 0.56089 0 -0.37881 0 0.18072 -0.52271 0.62425 -4.4765
LYS_603 -3.71245 0.14551 3.7514 -0.31475 0.0358 0.14896 1.87882 -1.78333 -0.01218 -0.0568 -2.19004 0.15778 0 0 0 -0.43604 0 0.00031 0.044 1.95351 0 -0.04181 0 -1.5107 -0.22675 0.6752 -1.49356
SER_604 -1.88912 0.05657 1.31632 -0.02616 0 0.06059 0.45173 -0.74489 -0 -0 -0.1771 -0.56889 0 0 0 0 0 -0.02205 0.00824 0.18716 0 -0.43524 0.60003 -0.77834 -0.44117 0.16978 -2.23253
ILE_605 -5.4551 0.92649 1.75894 -0.58052 0.34276 0.10494 0.67459 -1.53712 -0.00796 -0.02761 0.31031 -0.10091 0 0 0 0 0 0.23311 0.00865 1.0831 0 0.30979 0 0.73287 0.02114 0.56218 -0.64035
ARG_606 -4.45513 0.59122 3.05103 -0.66196 0.08418 0.42032 1.59886 -1.52495 -0 -0 -1.63617 0.63993 0 0 0 0 0 0.33447 0.16798 2.23258 0 -0.02522 0 -1.2888 0.22707 1.59027 1.34568
TRP_607 -4.32989 0.40442 3.45624 -0.71894 0.12566 0.41101 1.11368 -1.59048 -0.00796 -0.02761 -1.61807 -0.16598 0 0 -0.45465 0 0 0.12383 0.00721 0 2.56315 -0.28997 0 1.6906 5.52398 1.80798 8.02423
ASP_608 -2.9512 0.39541 4.70774 -0.1097 0.00232 0.33186 2.30716 -1.96951 -0 -0 -4.4684 -0.49001 0 0 0 -0.30611 0 0.23809 0.0003 0 2.26779 -0.26843 0 -2.3716 5.43447 0.86824 3.61844
LEU_609 -7.28652 0.89446 3.5214 -0.47413 0.17203 0.10196 1.20364 -2.24036 -0 -0 -0.63934 0.11731 0 0 0 0 0 0.00414 0.26345 1.63176 0 -0.31213 0 0.18072 -0.28367 0.5372 -2.60808
LYS_610 -4.36049 0.38234 4.87777 -0.55229 0.11367 0.51382 1.70771 -2.20446 -0 -0 -1.97559 0.06598 0 0 -0.45465 0 0 0.08286 0.14356 1.87683 0 -0.04349 0 -1.5107 -0.16902 0.69004 -0.81613
THR_611 -4.47498 0.60702 2.23055 -0.20063 0.12047 0.0745 1.3711 -1.68487 -0.01008 -0.05101 -0.10676 -0.5706 0 0 0 0 0 0.0062 0.01168 0.10789 0 0.09876 2.30568 -1.0874 0.00992 0.43996 -0.80263
GLU_612 -6.30571 0.55298 6.81931 -0.30332 0.0436 0.38796 3.09537 -2.9913 -0 -0 -3.87294 -0.2933 0 0 0 -0.5672 0 -0.10749 0.01107 0 2.78116 -0.08258 0 -2.7348 -0.1994 0.37917 -3.38743
MET_613 -7.81931 0.96883 3.05173 -0.21277 0.0346 0.07411 2.27648 -2.16984 -0 -0 -0.60821 -0.14411 0 0 0 0 0 -0.00437 0.07173 2.02512 0 0.01221 0 0.60916 -0.21485 0.34061 -1.70888
ASP_614 -4.21007 0.18812 4.4636 -0.10918 0.00484 0.33227 1.46539 -2.19102 -0.04179 -0.22522 -1.20769 -0.3407 0 0 0 0 0 -0.06206 0.02613 0 1.80809 -0.05267 0 -2.3716 -0.17841 0.2507 -2.45126
LYS_615 -6.64207 0.60695 7.70913 -0.5619 0.11206 0.46008 4.44186 -3.41494 -0 -0 -4.98956 0.26268 0 0 0 -0.5672 0 0.49896 0.09849 2.38053 0 -0.16159 0 -1.5107 -0.28929 0.55124 -1.01526
TYR_616 -10.7905 1.1223 4.97528 -0.47195 0.01405 0.14838 3.70748 -3.63092 -0.02296 -0.16874 -2.35285 -0.33474 0 0 0 0 0 0.02081 0.67135 0 3.44572 -0.27724 0.00128 1.2797 -0.12741 1.42487 -1.36609
ALA_617 -5.20577 0.4337 2.31474 -0.02036 0 0 1.68236 -2.16026 -0 -0 -0.35183 -0.35698 0 0 0 0 0 0.02285 0 0 0 -0.17958 0 1.8394 -0.18695 1.16924 -0.99944
ALA_618 -2.83406 0.17945 2.24034 -0.02409 1e-05 0 1.36578 -1.53912 -0 -0 -0.56242 -0.33184 0 0 0 0 0 0.12826 0 0 0 -0.22931 0 1.8394 -0.43177 0.45333 0.25395
THR_619 -4.59954 0.2317 4.64884 -0.12446 0.05858 0.05797 2.99074 -2.32748 -0.00413 -0.02571 -3.41022 -0.37511 0 0 0 0 0 -0.0539 0.01666 0.19442 0 -0.63639 4.10369 -1.0874 -0.39474 0.77255 0.03607
LEU_620 -5.74354 0.7318 1.99215 -0.5968 0.16987 0.18343 1.45764 -1.80972 -0.01883 -0.14303 0.04896 0.12153 0 0 0 0 0 -0.05249 0.52493 1.64089 0 -0.11007 0 0.18072 -0.41698 0.6619 -1.17764
GLY_621 -1.44426 0.0558 1.85161 -6e-05 0 0 0.35743 -0.9211 -0 -0 -0.0045 -0.38613 0 0 0 0 0 -0.16338 0 0 0 -1.50702 0 0.83697 -0.7702 0.33379 -1.76104
GLY_622 -1.65763 0.14045 2.37728 -0.00023 0 0 1.08352 -1.07506 -0 -0 -1.4677 -0.169 0 0 -0.4486 0 0 -0.09079 0 0 0 -0.54056 0 0.83697 -0.46886 0.18101 -1.29919
ARG_623 -2.07776 0.10114 2.593 -0.89427 0.19421 0.63833 0.56008 -1.13364 -0 -0 -1.02798 -0.02414 0 0 -0.4486 0 0 0.11832 0.02845 1.90248 0 -0.19093 0 -1.2888 -0.11254 0.22423 -0.83842
LYS_624 -1.83782 0.18643 2.95036 -0.35658 0.04555 0.23317 1.24057 -1.12469 -0 -0 -3.7422 0.3671 0 0 0 -0.30611 0 -0.00488 0.00721 2.39841 0 -0.05735 0 -1.5107 -0.26619 0.37068 -1.40702
THR_625 -2.45347 0.39647 2.26474 -0.11818 0.09319 0.07547 1.10607 -1.04906 -0 -0 -0.08937 -0.68095 0 0 -0.54705 0 0 0.07398 0.08272 0.12681 0 -0.10371 2.3377 -1.0874 -0.40342 1.02751 1.05205
PRO_626 -1.98283 0.42033 0.59528 -0.09959 0.00307 0.06282 0.11548 -0.35816 -0 -0 0.67108 0.65285 0 0 0 0 0 -0.02279 0.01069 0.32112 0 -0.02725 0 -2.4119 -0.1928 1.03097 -1.21164
VAL_627 -3.01325 0.22526 2.01306 -0.31078 0.21941 0.06485 1.31571 -1.10145 -0 -0 -0.51287 -0.36097 0 0 -0.54705 0 0 -0.01641 0.01875 0.10197 0 -0.46217 0 1.9342 -0.16829 0.26502 -0.33503
GLY_628 -1.07747 0.0736 1.01368 -0.0003 0 0 0.30495 -0.5097 -0 -0 -0.08791 -0.1637 0 0 0 0 0 -0.08883 0 0 0 -0.82335 0 0.83697 -0.22942 0.08746 -0.66402
LYS_629 -1.13427 0.05683 1.02158 -0.29465 0.04064 0.13948 0.08463 -0.47092 -0 -0 0.06965 -0.11919 0 0 0 0 0 0.01035 0.00061 1.9655 0 0.01711 0 -1.5107 -0.05113 0.07682 -0.09766
TRP_630 -4.95152 0.41312 1.63522 -0.79319 0.0102 0.24397 1.36667 -1.20969 -0 -0 0.05325 -0.10482 0 0 0 -0.51333 0 0.02945 0.03759 0 1.44862 -0.34576 0 1.6906 -0.25321 0.29696 -0.94585
ASP_631 -2.40564 0.2222 2.98598 -0.23376 0.09268 0.78886 1.45327 -1.3806 -0 -0 -1.29246 -3.62761 0 0 0 0 0 -0.03896 0.29814 0 2.63735 -0.44704 0 -2.3716 -0.54829 0.72766 -3.13981
LYS_632 -6.4056 0.99858 6.2332 -0.44817 0.1129 0.24468 3.16769 -2.59052 -0.00568 -0.06177 -3.05776 0.14719 0 0 0 0 0 -0.1544 0.13455 1.39418 0 -0.03044 0 -1.5107 -0.45539 0.78215 -1.50534
CYS_633 -4.68633 0.71389 3.40893 -0.09201 0.00011 0.04686 1.53827 -1.70588 -0 -0 -1.2948 -0.29319 0 0 0 0 0 -0.01446 0.00512 0.50583 0 0.20503 0 3.6196 -0.3133 0.36852 2.01219
HIS_D_634 -5.87245 0.85926 4.97222 -0.38951 0.02584 0.51614 2.24996 -2.36918 -0.00763 -0.05337 -3.0114 -0.3789 0 0 -0.82996 0 0 -0.05925 0.00329 0 1.60648 -0.35014 0 -0.45461 -0.49975 0.37712 -3.66586
ILE_635 -5.24983 0.78361 4.08999 -0.47757 0.34902 0.10593 2.44747 -2.19347 -0.0249 -0.13729 -1.57138 0.29085 0 0 0 0 0 -0.0833 0.07661 0.40809 0 -0.36276 0 0.73287 -0.50993 1.23241 -0.09357
PRO_636 -2.79397 0.58468 1.62511 -0.07356 0 0.04505 0.83728 -0.82909 -0 -0 0.47876 0.56695 0 0 0 0 0 -0.21886 0.04743 0.31379 0 -0.69237 0 -2.4119 -0.13891 1.42612 -1.2335
ASP_637 -1.73194 0.1565 1.85302 -0.11687 0.0095 0.35912 0.56108 -0.90886 -0 -0 0.10628 -0.3349 0 0 0 0 0 -0.02983 0.01742 0 1.8951 -0.1566 0 -2.3716 -0.10673 0.66944 -0.12988
ASP_638 -3.52284 0.5686 4.84037 -0.11124 0.01446 0.32826 2.55201 -2.13023 -0 -0 -3.3082 -1.22433 0 0 -0.52703 0 0 0.26952 0.02113 0 2.13875 -0.3106 0 -2.3716 -0.17145 0.38196 -2.56246
LYS_639 -6.01362 0.58771 5.61321 -0.54665 0.16347 0.42785 2.54268 -2.47167 -0 -0 -4.12341 -0.21152 0 0 -0.52703 -0.35035 0 0.2954 0.10351 2.78144 0 0.23416 0 -1.5107 0.31731 0.86831 -1.8199
THR_640 -5.66358 0.97273 4.94153 -0.22808 0.26938 0.1118 2.05601 -2.54646 -0.02685 -0.12889 -1.76008 -1.22587 0 0 -0.25114 0 0 -0.05262 0.11913 1.92554 0 0.08838 2.41936 -1.0874 0.39867 1.01802 1.34959
TYR_641 -6.53144 1.24367 3.57307 -0.58906 0.0287 0.21306 1.79104 -2.14501 -0 -0 -1.01151 -0.03483 0 0 -0.57881 0 0 0.00428 0.52477 0 2.69058 0.09422 0.01357 1.2797 -0.13923 1.53339 1.96016
PRO_642 -2.37243 0.8147 1.90153 -0.13023 0.00292 0.09393 0.78692 -0.99787 -0 -0 1.28131 0.21073 0 0 0 0 0 0.75471 0.00307 0.11406 0 -0.99307 0 -2.4119 -0.56402 1.41559 -0.09005
TRP_643 -6.24366 0.35066 3.03851 -1.10568 0.10463 0.27377 0.84236 -1.94601 -0.00177 -0.00494 -0.69688 -0.61105 0 0 0 0 0 -0.10972 0.06504 0 2.11585 0.02558 0 1.6906 -0.46767 0.45093 -2.22945
VAL_644 -5.39439 0.56811 3.37842 -0.28576 0.22448 0.06089 1.58494 -2.04117 -0 -0 -0.5929 -0.02015 0 0 0 0 0 0.03798 0.01508 0.13092 0 -0.5078 0 1.9342 -0.36175 0.35094 -0.91795
LYS_645 -2.1084 0.10542 1.40723 -0.29775 0.04184 0.14405 0.02951 -0.68547 -0.00177 -0.00494 0.03605 -0.14956 0 0 0 0 0 0.02351 0.00457 1.98909 0 -0.02968 0 -1.5107 -0.30495 0.26505 -1.0469
GLU_646 -2.33433 0.12259 2.87312 -0.36077 0.10334 0.47854 0.56271 -1.13191 -0 -0 -1.98163 -0.54036 0 0 0 -0.35035 0 0.00401 0.05562 0 3.22102 0.04491 0 -2.7348 -0.02284 0.21891 -1.77224
THR_647 -1.38609 0.12573 0.87867 -0.16753 0.07669 0.05964 0.00304 -0.56627 -0 -0 0.21099 -0.30975 0 0 0 0 0 -0.04904 0.00305 0.16715 0 -0.17496 2.31684 -1.0874 0.08258 0.14633 0.32966
VAL_648 -3.38157 0.31953 0.95512 -0.26716 0.15843 0.05528 0.14959 -0.9458 -0 -0 -0.08937 -0.27935 0 0 0 0 0 -0.06031 0.00927 0.3178 0 -0.80313 0 1.9342 -0.18235 0.11786 -1.99196
GLU_649 -1.53475 0.14529 1.1615 -0.32367 0.056 0.42502 0.06096 -0.63553 -0.02254 -0.1548 0.1066 -0.41547 0 0 0 0 0 -0.08283 0.00293 0 2.93193 0.15113 0 -2.7348 -0.15815 0.10232 -0.91886
ILE_650 -4.71448 0.55144 1.6829 -0.46241 0.33326 0.09758 0.84453 -1.32482 -0 -0 -0.29157 -0.02517 0 0 0 0 0 -0.08012 0.03813 0.33926 0 -0.69341 0 0.73287 -0.10903 0.16931 -2.91173
SER_651 -3.7985 0.3615 4.2423 -0.0316 0 0.05573 2.74337 -1.99956 -0.02466 -0.21299 -2.46678 -0.99094 0 0 -1.59879 0 0 -0.02728 0.06752 0.77015 0 0.04432 0.61336 -0.77834 -0.4217 0.3055 -3.14739
VAL_652 -2.20127 0.13862 1.37813 -0.28985 0.15748 0.05186 0.70476 -0.89255 -0 -0 0.52354 0.3238 0 0 0 0 0 -0.15585 0.00126 0.52344 0 0.49803 0 1.9342 -0.29234 0.29842 2.70169
CYS_653 -2.41091 0.2908 1.88951 -0.05184 0.00786 0.02117 0.76412 -1.00285 -0 -0 -0.50469 -0.50944 0 0 -0.65002 0 0 -0.01857 0.0033 0.45398 0 0.17781 0 3.6196 -0.29356 0.19267 1.97894
SER_654 -5.49863 0.76844 5.15786 -0.0328 0 0.0214 2.94988 -2.47042 -0.0193 -0.12686 -1.49109 0.0381 0 0 -0.81727 0 0 0.67086 0.00385 0.71522 0 -0.15738 1.72911 -0.77834 -0.54186 0.87333 0.99412
PRO_655 -4.96667 0.546 2.85543 -0.21348 0.01622 0.1606 1.12441 -1.21297 -0 -0 0.20786 -0.07098 0 0 0 0 0 0.0262 0.00532 0.41533 0 -0.93682 0 -2.4119 -0.48516 1.41249 -3.52812
PHE_656 -4.19431 0.36605 1.18002 -0.63584 0.04612 0.38151 0.60212 -1.18257 -0 -0 -0.11829 0.04501 0 0 0 0 0 0.05301 0.00205 0 1.87354 -0.48399 0 1.0402 0.87606 1.12967 0.98037
ILE_657 -5.71639 0.75824 0.72825 -0.58909 0.35915 0.10594 0.57303 -1.25783 -0 -0 -0.29101 0.13709 0 0 0 0 0 -0.07052 0.04274 1.06007 0 -0.77054 0 0.73287 0.86054 1.05051 -2.28696
THR_658 -4.48064 0.57525 4.04208 -0.09755 0.07879 0.05946 2.0966 -1.98236 -0.00395 -0.03589 -1.24052 -0.99555 0 0 0 0 0 0.22603 0.02952 0.3066 0 -0.80661 2.27548 -1.0874 -0.05839 0.80295 -0.29611
LYS_659 -5.90274 0.50177 5.41251 -0.40643 0.07297 0.19836 2.26978 -2.22534 -1e-05 -0.00013 -2.65758 0.14436 0 0 -0.60512 0 0 -0.10382 0.06545 1.87698 0 -0.07836 0 -1.5107 -0.10785 0.74676 -2.30914
ASP_660 -4.26464 1.16077 6.74337 -0.10493 0.01996 0.33284 2.39288 -2.72935 -0.00032 -0.00392 -4.18899 -0.05205 0 0 0 0 0 0.89295 0.04222 0 2.07224 0.07458 0 -2.3716 5.46327 1.86245 7.34172
PRO_661 -6.4179 1.16961 4.34233 -0.06823 0 0.04321 2.31515 -2.0515 -0 -0 -1.19566 0.61405 0 0 0 0 0 -0.0932 0.12081 0.22275 0 -0.10219 0 -2.4119 5.71304 1.85503 4.0554
VAL_662 -9.52329 1.47092 3.7678 -0.31387 0.3047 0.07127 2.76723 -3.23328 -0 -0 -2.06813 -0.04064 0 0 0 0 0 -0.03066 0.00508 0.00439 0 -0.35215 0 1.9342 0.20502 0.86369 -4.16771
ASN_663 -6.50174 0.36675 6.89149 -0.44055 0.08513 0.8626 3.88493 -3.41125 -0.00572 -0.04186 -3.97081 -0.37388 0 0 0 -1.49031 0 0.04606 0.03611 0 3.84359 0.15903 0 -0.93687 0.1738 0.87217 0.04869
SER_664 -5.19448 0.45688 6.18463 -0.02345 0 0.05476 3.45871 -3.03154 -0 -0 -3.15005 -0.68442 0 0 0 0 0 0.01786 0.0032 0.57785 0 0.35746 0.60006 -0.77834 0.16537 0.70326 -0.28224
LEU_665 -4.96432 0.34216 3.22454 -0.48269 0.21973 0.12569 1.65664 -2.02595 -0.02002 -0.15753 -0.92013 0.22733 0 0 0 0 0 -0.05237 0.13834 0.27575 0 -0.2862 0 0.18072 0.0129 0.47418 -2.03122
ILE_666 -7.57297 0.61186 2.85597 -0.4958 0.42496 0.09807 1.29771 -2.26845 -0 -0 -0.51306 -0.00201 0 0 0 0 0 0.00745 0.06332 0.57139 0 -0.5084 0 0.73287 -0.11953 0.50149 -4.31513
ASP_667 -4.12713 0.21879 5.91566 -0.11533 0.00484 0.36562 2.85194 -2.61973 -0.0034 -0.05597 -3.98628 -0.16202 0 0 0 -1.49884 0 -0.00693 0.08956 0 1.95548 -0.15028 0 -2.3716 0.08676 0.72981 -2.87905
SER_668 -2.38847 0.28953 3.29635 -0.02486 0.00026 0.0235 2.03519 -1.53343 -0.00397 -0.03202 -2.06786 -0.02005 0 0 0 0 0 -0.05399 0.00255 0.53258 0 0.04909 0.60101 -0.77834 0.05503 0.69845 0.68056
ALA_669 -2.41074 0.15713 2.15626 -0.03063 0.01025 0 1.3107 -1.41266 -0.02002 -0.15753 -0.70615 -0.50197 0 0 0 0 0 -0.01508 0 0 0 -0.10665 0 1.8394 0.22905 0.32983 0.67117
GLY_670 -1.43969 0.23316 1.37537 -5e-05 0 0 0.61083 -0.80105 -0 -0 -1.00071 -0.41049 0 0 0 0 0 -0.10866 0 0 0 0.36028 0 0.83697 0.15405 0.15003 -0.03995
TYR_671 -1.74376 0.16787 1.48103 -0.62851 0.05995 0.35914 0.30125 -0.87182 -0.00397 -0.03202 0.09191 -0.20203 0 0 0 0 0 -0.00267 0.04515 0 1.85209 -0.21404 0.0001 1.2797 -0.15347 0.12915 1.91504
ASP_672 -1.79184 0.1904 2.62809 -0.10427 0.00545 0.30397 1.00836 -1.18488 -0 -0 -1.49811 -1.36592 0 0 -0.84412 0 0 -0.00427 0.02067 0 2.28526 -0.18719 0 -2.3716 -0.08052 0.22173 -2.76878
ALA_673 -1.3431 0.21127 1.44141 -0.02284 0 0 0.76255 -0.72771 -0 -0 -1.4266 -0.36854 0 0 -0.84412 0 0 -0.0417 0 0 0 -0.31233 0 1.8394 -0.2412 0.19023 -0.88327
ILE_674 -3.9056 0.42372 1.64232 -0.46811 0.35152 0.10254 0.35349 -1.26907 -0 -0 -0.22496 -0.05719 0 0 0 0 0 0.02759 0.01113 0.3064 0 -0.60625 0 0.73287 -0.42168 0.16733 -2.83395
CYS_675 -2.15927 0.14225 0.71666 -0.09347 0.0036 0.05335 -0.06331 -0.64246 -0.01245 -0.14386 0.18777 -0.27327 0 0 0 0 0 -0.07008 0.00441 0.33009 0 0.02933 0 3.6196 -0.05962 0.15268 1.72196
TYR_676 -6.88207 0.75864 2.08442 -0.62347 0.04817 0.32243 0.40594 -1.77352 -0 -0 0.06718 -0.14894 0 0 0 0 0 -0.03345 0.01025 0 2.18757 -0.03666 0.00142 1.2797 0.01849 0.18316 -2.13073
THR_677 -2.42856 0.69095 2.06673 -0.14091 0.1581 0.09613 0.33554 -1.07583 -0.01923 -0.26882 0.19785 -0.70596 0 0 0 0 0 0.1181 0.04173 0.06825 0 -0.3591 2.27508 -1.0874 0.11363 2.69872 2.775
THR_678 -4.13875 1.08673 2.38331 -0.11852 0.03435 0.04026 0.43248 -1.42666 -0.00678 -0.12496 0.76134 -0.22375 0 0 0 0 0 0.06138 0.01698 1.73329 0 -0.2274 2.314 -1.0874 5.70799 3.54971 10.7676
VAL_679 -5.82694 0.78438 1.23724 -0.36216 0.26548 0.08717 0.1271 -1.43851 -0 -0 -0.00212 -0.17535 0 0 0 0 0 0.07201 0.00032 0.74955 0 -0.53852 0 1.9342 5.41169 1.15917 3.48473
ASP_680 -3.03491 0.32574 2.2903 -0.21052 0.04714 0.68289 0.70145 -1.15272 -0.01561 -0.15425 0.2197 -1.27834 0 0 0 0 0 -0.0589 0.00308 0 1.99109 -0.69948 0 -2.3716 0.00423 0.32162 -2.38908
LEU_681 -5.88629 0.354 3.36497 -0.57208 0.17103 0.14324 2.34031 -2.12812 -0 -0 -0.67378 0.22087 0 0 -0.56467 0 0 -0.05737 0.04581 0.58949 0 -0.13517 0 0.18072 0.52867 0.26583 -1.81253
GLU_682 -3.02038 0.09623 3.87636 -0.37338 0.09453 0.70782 0.6399 -1.50184 -0.04658 -0.39172 -0.48045 -0.72299 0 0 0 0 0 -0.00651 0.00747 0 3.02076 0.04242 0 -2.7348 0.39686 0.1494 -0.24689
LYS_683 -4.33311 0.85329 6.01355 -0.77625 0.22926 0.63757 2.4729 -2.37699 -0.04289 -0.25645 -3.15825 -0.06549 0 0 0 0 0 0.02748 0.00909 2.70392 0 -0.20812 0 -1.5107 0.21407 0.27964 0.71251
SER_684 -1.7637 0.14759 2.05324 -0.03004 0.00126 0.04877 0.65412 -0.98909 -0.0273 -0.29462 0.59794 -0.99506 0 0 0 0 0 -0.00572 0.02667 0.15206 0 -0.37494 0.62865 -0.77834 -0.02055 0.36501 -0.60405
GLU_685 -3.37459 0.30061 3.61655 -0.22057 0.0254 0.31547 1.20908 -1.54664 -0 -0 -0.93036 -0.59906 0 0 0 0 0 -0.02563 0.00894 0 3.08667 -0.28839 0 -2.7348 -0.53133 0.26767 -1.42098
ASN_686 -5.1989 0.39316 3.00984 -0.1898 0.02684 0.29834 1.72178 -1.87217 -0.0122 -0.05924 -0.53186 -0.53841 0 0 0 0 0 -0.01525 0.00134 0 2.642 -0.58519 0 -0.93687 -0.27966 0.338 -1.78825
ILE_687 -5.66988 0.36402 3.39988 -0.60095 0.38657 0.21076 1.39982 -2.0339 -0 -0 -0.30544 -0.23875 0 0 0 0 0 0.03403 0.04693 0.45163 0 0.12316 0 0.73287 0.08138 0.3745 -1.24336
ASN_688 -6.36566 0.70849 4.59659 -0.23315 0.01256 0.42286 2.34317 -2.41321 -0.00348 -0.03756 -0.59229 -0.4941 0 0 0 0 0 -0.07376 0.00486 0 2.73163 0.07547 0 -0.93687 -0.03331 0.33452 0.04678
SER_689 -4.20964 0.38828 3.58939 -0.03451 0.00151 0.06153 1.91266 -1.84394 -0.01871 -0.19247 -1.63016 -0.35881 0 0 -1.76604 0 0 0.19203 0.05651 0.27427 0 -0.32342 1.98675 -0.77834 -0.4096 0.34357 -2.75914
LEU_690 -6.67081 1.01758 1.2885 -0.46902 0.21 0.09059 1.01867 -1.60645 -0.01266 -0.08603 0.2823 0.2442 0 0 0 0 0 0.35274 0.15869 0.46599 0 -0.37285 0 0.18072 -0.45387 0.82173 -3.53997
PRO_691 -4.00843 0.83896 3.56252 -0.192 0.00235 0.13672 1.80137 -1.47299 -0 -0 -1.86339 0.12345 0 0 0 0 0 0.03268 0.02555 0.37144 0 -0.91677 0 -2.4119 -0.18387 0.86141 -3.2929
GLU_692 -1.74655 0.11991 2.0519 -0.54091 0.31211 1.5292 0.36452 -0.87709 -0 -0 -0.47873 -2.94389 0 0 0 0 0 -0.20116 0.06937 0 3.01626 -0.17241 0 -2.7348 0.52972 0.64747 -1.05507
SER_693 -2.80206 0.49896 2.9095 -0.02709 0.00319 0.02544 0.94898 -1.28581 -0.01201 -0.10386 0.25938 -0.18074 0 0 0 0 0 -0.05263 0.00025 0.80807 0 -0.27933 0.60569 -0.77834 0.20897 0.55857 1.30514
GLU_694 -2.97203 0.35639 2.42644 -0.23959 0.05722 0.41462 1.0696 -1.31026 -0.01201 -0.10386 -0.99927 -0.5309 0 0 0 0 0 0.04998 0.00408 0 2.7652 0.25211 0 -2.7348 -0.21534 0.35527 -1.36715
ILE_695 -4.41687 0.45176 2.63921 -0.54401 0.36622 0.15106 0.8117 -1.54729 -0 -0 -0.17138 -0.28305 0 0 0 0 0 0.06118 0.01894 0.45974 0 -0.01746 0 0.73287 0.03268 0.3946 -0.86009
SER_696 -4.99679 0.55371 4.02308 -0.02866 0 0.05241 2.39131 -2.03504 -0 -0 -1.24892 -1.0529 0 0 -0.39113 0 0 -0.02393 0.10242 0.2266 0 -0.2945 0.66775 -0.77834 0.04697 0.49449 -2.29146
LEU_697 -5.41179 0.59325 3.8352 -0.70042 0.4033 0.19126 1.63731 -1.93881 -0.02832 -0.12961 -0.80905 0.27481 0 0 0 0 0 -0.05256 0.10073 2.86093 0 -0.29855 0 0.18072 -0.04165 0.6489 1.31566
LEU_698 -8.51637 0.98617 3.2605 -0.72198 0.31847 0.25555 2.23989 -2.52984 -0 -0 -0.96082 0.18637 0 0 -0.39113 0 0 0.0121 0.14858 0.78203 0 -0.16043 0 0.18072 -0.06262 0.77418 -4.19864
PHE_699 -9.85068 0.83124 5.24467 -0.58777 0.07573 0.30207 2.36185 -3.30542 -0.00722 -0.03434 -1.52189 0.20473 0 0 0 0 0 -0.01659 0.17684 0 3.00426 -0.20785 0 1.0402 0.26911 0.8282 -1.19286
GLU_700 -5.30887 0.28086 5.5082 -0.21564 0.0267 0.29441 2.29978 -2.67032 -0.01478 -0.07236 -1.93679 -0.56573 0 0 0 0 0 -0.04499 0.01358 0 3.00949 -0.2126 0 -2.7348 -0.12934 0.50914 -1.96405
MET_701 -7.26551 0.76121 4.81591 -0.58006 0.24954 0.1495 2.51485 -2.55646 -0.0133 -0.06822 -2.45881 0.05548 0 0 0 0 0 0.01301 0.09566 1.19341 0 0.12009 0 0.60916 -0.08616 0.47421 -1.97648
PHE_702 -9.18973 1.19805 3.0837 -0.4674 0.03154 0.15423 2.95203 -2.78131 -0.02832 -0.12961 -2.07824 -0.0857 0 0 0 0 0 -0.00436 0.18971 0 3.19952 -0.14049 0 1.0402 0.1553 0.76405 -2.13684
ASP_703 -5.22501 1.37069 6.79042 -0.1175 0.01463 0.36914 2.55931 -3.00286 -0 -0 -5.51041 -0.21923 0 0 0 0 0 0.02781 0.0384 0 1.7662 0.07437 0 -2.3716 -0.20321 0.66687 -2.97198
LEU_704 -7.47261 0.5691 5.14505 -0.60883 0.28871 0.19966 2.30116 -2.75502 -0.02376 -0.14185 -1.84064 -0.08237 0 0 0 0 0 0.02726 0.06792 1.49745 0 -0.16498 0 0.18072 0.08859 0.51885 -2.20558
GLN_705 -9.31521 0.58678 7.55459 -0.38552 0.07351 0.24303 3.33382 -3.92598 -0.01664 -0.07885 -4.16909 -0.54953 0 0 0 -1.6639 0 -0.02997 0.25254 0 3.44637 0.00937 0 -0.18838 0.20549 0.81893 -3.79864
TYR_706 -7.90963 1.61328 1.95959 -0.54932 0.29586 0.23342 1.82894 -2.12748 -0.0133 -0.06822 -0.95233 -0.23333 0 0 0 0 0 0.09518 0.10077 0 4.0287 -0.48706 0.00611 1.2797 5.6921 1.82904 6.622
PRO_707 -4.75406 1.00811 2.41097 -0.08879 0.00021 0.05518 0.57571 -1.07072 -0 -0 -0.05543 0.71218 0 0 0 0 0 0.07002 0.00295 0.38606 0 0.06029 0 -2.4119 5.67359 1.75583 4.3302
MET_708 -6.88244 0.65076 4.02442 -0.29966 0.06613 0.03404 2.27333 -1.93688 -0 -0 -1.69441 -0.18342 0 0 -0.74051 0 0 -0.00477 0.03118 1.2475 0 -0.00417 0 0.60916 -0.05712 0.91795 -1.94891
SER_709 -3.81578 0.37689 4.07695 -0.04007 1e-05 0.0666 2.09621 -1.95586 -0.03892 -0.19232 -3.04342 -0.56712 0 0 -0.74051 0 0 -0.03191 7e-05 0.93118 0 1.0518 1.82163 -0.77834 0.88774 0.70254 0.80737
TYR_710 -8.85181 0.6124 4.11353 -1.08602 0.13931 0.61089 1.56728 -2.64141 -0.01169 -0.07713 -0.42524 -0.32484 0 0 0 0 0 -0.00153 0.00647 0 1.60615 -0.50521 0.01185 1.2797 0.77824 0.38712 -2.81195
LEU_711 -6.31167 0.43419 2.54594 -0.76794 0.47609 0.27504 1.14687 -1.91371 -0.01719 -0.1004 -1.40322 0.26843 0 0 0 0 0 0.14204 0.11417 2.0814 0 0.34499 0 0.18072 0.22413 0.39278 -1.88734
PHE_712 -6.23413 0.66278 1.5651 -0.63509 0.14068 0.3443 0.74743 -1.50291 -0 -0 -1.13592 0.11695 0 0 0 0 0 0.08163 0.00819 0 2.13215 -0.29869 0 1.0402 0.46767 1.15488 -1.34478
PRO_713 -4.6728 0.94127 3.4115 -0.17968 0.05072 0.12833 1.81023 -1.5146 -0.02536 -0.1935 -1.73221 0.03564 0 0 0 0 0 -0.0043 0.00141 0.19654 0 -0.76698 0 -2.4119 0.59603 1.09127 -3.23839
ASN_714 -3.01664 0.26353 3.04102 -0.32628 0.04024 0.62708 1.92196 -1.51273 -0.01742 -0.23095 -2.48367 -0.7523 0 0 -0.60512 0 0 0.02686 0.00142 0 1.94506 -0.5803 0 -0.93687 0.54405 1.20995 -0.8411
LYS_715 -2.70996 0.76072 4.28885 -0.35911 0.04986 0.19881 1.50631 -1.70971 -0.00034 -0.00405 -4.02776 0.14486 0 0 0 0 0 0.09339 0.0137 1.98501 0 -0.05068 0 -1.5107 0.69359 1.59288 0.95568
ASP_716 -3.99392 0.58951 6.26634 -0.10486 0.00727 0.31058 3.55456 -2.57908 -0.01054 -0.11997 -5.57827 -1.19694 0 0 -0.76297 0 0 0.01407 0 0 2.13932 -0.01857 0 -2.3716 0.74984 0.84273 -2.2625
ILE_717 -5.19677 0.45273 1.1712 -0.57917 0.26384 0.17318 0.83588 -1.27161 -0 -0 -0.78027 0.25599 0 0 -0.76297 0 0 0.13185 0.02408 1.66193 0 -0.08163 0 0.73287 0.18977 0.59721 -2.18186
TYR_718 -5.014 0.4465 2.43136 -0.6685 0.04587 0.3408 1.1322 -1.57155 -0 -0 0.20845 -0.16272 0 0 0 -0.51333 0 0.03128 0.02249 0 2.94439 -0.09121 0.00902 1.2797 -0.06184 0.59896 1.40789
LEU_719 -4.83282 0.32372 2.457 -0.54158 0.33905 0.1693 0.47818 -1.5898 -0.01848 -0.08253 0.22136 -0.02487 0 0 0 0 0 -0.06646 0.03373 0.31066 0 0.58651 0 0.18072 0.13462 0.38953 -1.53218
LEU_720 -4.04458 0.64741 3.10095 -0.47483 0.25731 0.08771 0.87227 -1.55207 -0.01719 -0.1004 -0.31108 0.25354 0 0 0 0 0 0.02082 0.07048 0.41216 0 -0.3605 0 0.18072 0.07999 0.25911 -0.61819
LYS_721 -3.58497 0.32132 1.65704 -0.32193 0.03295 0.16325 0.46435 -0.90426 -0 -0 -0.52398 0.1704 0 0 0 0 0 -0.0769 0.0177 2.18258 0 -0.00243 0 -1.5107 -0.41102 0.28964 -2.03695
GLY_722 -2.36167 0.0475 2.49057 -0.00025 0 0 1.11751 -1.21107 -0 -0 -0.54382 -0.15623 0 0 0 0 0 -0.09355 0 0 0 -0.90556 0 0.83697 -0.26905 0.18997 -0.8587
GLU_723 -1.38924 0.03564 1.41145 -0.2057 0.03293 0.30371 0.20306 -0.64909 -0.01234 -0.10071 -0.2967 -0.46789 0 0 0 0 0 -0.00853 0.00055 0 3.02937 0.05655 0 -2.7348 -0.03033 0.11218 -0.70989
SER_724 -2.37951 0.25639 1.70318 -0.02591 0 0.0594 0.31346 -0.82485 -0.00298 -0.02598 -0.83104 -0.66354 0 0 0 0 0 0.0116 0.00226 0.21671 0 -0.39732 0.60671 -0.77834 -0.13746 0.16661 -2.73063
PHE_725 -3.27488 0.31027 2.05216 -1.0333 0.09933 0.58264 0.70412 -1.28857 -0.02207 -0.09069 -0.41655 -0.19833 0 0 0 0 0 -0.01598 0.0173 0 1.49856 -0.56238 0 1.0402 -0.26453 0.14111 -0.72158
ARG_726 -1.33163 0.20718 1.00428 -0.71146 0.14176 0.43708 0.00131 -0.54725 -0 -0 -0.40138 0.41928 0 0 0 0 0 -0.02898 0.01021 2.42167 0 -0.11902 0 -1.2888 -0.31705 0.14637 0.04357
GLY_727 -1.17355 0.08818 0.99832 -0.00193 0 0 0.09132 -0.47385 -0 -0 0.06656 -0.38038 0 0 0 0 0 -0.09288 0 0 0 -1.30432 0 0.83697 0.06556 0.09472 -1.18528
MET_728 -4.13926 0.35054 1.58227 -0.32185 0.12535 0.02441 0.06135 -0.99509 -0 -0 -0.14592 -0.19867 0 0 0 0 0 -0.00203 0.18256 1.53528 0 -0.05545 0 0.60916 0.26813 0.14484 -0.97439
LEU_729 -4.01522 0.46091 -0.14692 -0.46981 0.23735 0.08634 0 -0.76511 -0 -0 -0.17943 0.18764 0 0 0 0 0 0.04282 0.04383 0.49751 0 -0.25702 0 0.18072 -0.02301 0.24152 -3.87786
ARG_730 -5.5876 0.33507 5.27468 -0.56957 0.05914 0.3181 2.27687 -2.45647 -0 -0 -2.14277 0.46146 0 0 -0.56467 0 0 -0.00013 0.217 2.72088 0 -0.22565 0 -1.2888 -0.13686 0.37987 -0.92944
THR_731 -1.80006 0.13655 1.43108 -0.10124 0.0584 0.07067 0.2578 -0.68056 -0.00108 -0.02707 -0.62102 -0.83568 0 0 0 0 0 0.0026 0.00236 0.12051 0 -0.66808 2.27984 -1.0874 -0.26922 0.46742 -1.26418
ALA_732 -2.08143 0.27825 1.51367 -0.02178 0 0 0.46054 -0.84023 -0.00311 -0.06572 -0.11883 -0.50219 0 0 0 0 0 0.08336 0 0 0 -0.5669 0 1.8394 -0.22504 0.45892 0.20893
VAL_733 -4.44056 0.72451 0.30533 -0.29698 0.15001 0.05614 0.08076 -0.95857 -0 -0 0.08105 -0.35946 0 0 0 0 0 0.07156 0.03341 0.05284 0 -0.49351 0 1.9342 -0.15409 0.48559 -2.72778
GLY_734 -2.43983 0.49067 2.27773 -8e-05 0 0 1.0368 -1.20579 -0.00422 -0.05464 -0.29069 -0.36192 0 0 0 0 0 0.45437 0 0 0 -1.52575 0 0.83697 0.69622 0.47739 0.38722
ARG_735 -7.95596 0.38159 8.24336 -0.44964 0.05818 0.23277 3.66342 -3.63627 -0.00331 -0.06986 -2.91168 0.39473 0 0 -0.92122 -0.72045 0 -0.05205 0.75547 2.0817 0 -0.14883 0 -1.2888 0.57955 0.52153 -1.24576
GLY_736 -3.97285 0.28966 4.3573 -0.00042 0 0 2.00758 -2.19036 -0.01541 -0.08206 -1.12942 -0.20045 0 0 -1.01119 0 0 -0.03794 0 0 0 -1.53254 0 0.83697 0.32749 0.43266 -1.92096
GLU_737 -1.97391 0.04176 1.94032 -0.23976 0.05543 0.39045 0.18669 -0.87683 -0.00313 -0.05144 0.1215 -0.56457 0 0 0 0 0 -0.06795 0.00331 0 2.91922 -0.04818 0 -2.7348 0.29905 0.3558 -0.24706
ASN_738 -4.61027 0.33139 4.72584 -0.33014 0.16615 0.56458 2.21176 -2.18566 -0.06142 -0.37221 0.13096 -0.36735 0 0 -0.64073 0 0 -0.02238 0.02063 0 1.32805 -0.45435 0 -0.93687 -0.16821 0.34241 -0.32784
LEU_739 -2.75455 0.10843 2.17651 -0.52908 0.28824 0.16454 0.34949 -1.14131 -0 -0 -0.01037 0.09048 0 0 0 0 0 -0.01849 0.02016 0.16717 0 -0.02483 0 0.18072 -0.03771 0.42445 -0.54615
LEU_740 -7.52157 1.10709 4.43568 -0.4662 0.22869 0.08099 2.70992 -2.64119 -0.01408 -0.11642 -0.56061 0.4278 0 0 -0.64073 0 0 0.08723 0.0969 0.26857 0 0.40716 0 0.18072 0.19109 0.96393 -0.77503
LEU_741 -5.84573 0.74861 1.48153 -0.51993 0.2686 0.15579 1.24315 -1.51935 -0.00021 -0.00414 0.08115 0.15804 0 0 0 0 0 0.29405 0.04818 0.13112 0 0.01632 0 0.18072 0.42932 1.15377 -1.499
ARG_742 -8.70553 1.01883 7.23387 -0.70661 0.10792 0.44316 2.84126 -3.25956 -0.01202 -0.08186 -1.73468 0.67407 0 0 -0.92122 0 0 0.08746 0.44521 2.73664 0 -0.09971 0 -1.2888 -0.1436 0.94879 -0.41638
GLU_743 -5.52418 0.45799 6.06093 -0.3224 0.07249 0.41863 2.14165 -2.67536 -0 -0 -1.20521 -0.33397 0 0 0 0 0 0.15887 0.08351 0 2.68626 -0.10781 0 -2.7348 -0.15526 0.98897 0.01032
HIS_D_744 -8.39548 0.38226 7.78356 -0.3996 0.06709 0.42275 3.33565 -3.78104 -0.04479 -0.25848 -3.21888 -0.38602 0 0 -1.34173 0 0 -0.0287 0.03145 0 3.54915 -0.0361 0 -0.45461 -0.10427 0.96312 -1.91468
GLU_745 -2.78591 0.10553 2.93244 -0.20077 0.03145 0.30205 0.40699 -1.30433 -0 -0 -0.34642 -0.53687 0 0 0 0 0 -0.00365 0.01889 0 3.09565 0.10468 0 -2.7348 -0.16282 0.66339 -0.41452
ASP_746 -3.3925 0.34317 4.09942 -0.0982 0.00371 0.26305 1.06654 -1.86646 -0 -0 -3.08016 -0.34915 0 0 -0.44349 0 0 -0.06792 0.03699 0 2.02932 0.00215 0 -2.3716 -0.26447 0.57158 -3.51799
CYS:disulfide_747 -4.86249 0.34963 3.42984 -0.06008 0 0.04175 1.32858 -1.75778 -0 -0 -0.28247 -0.37711 0 0 0 0 -0.51343 0.05874 0.02872 0.55529 0 0.14624 0 3.6196 -0.33162 0.65616 2.02959
SER_748 -1.84221 0.03263 1.56626 -0.03162 0.00692 0.05203 0.16554 -0.7944 -0 -0 -0.05902 -0.9991 0 0 0 0 0 -0.04037 0.01484 0.35681 0 -0.27157 0.60005 -0.77834 -0.38159 0.68847 -1.71466
CYS_749 -4.43661 0.78506 4.37861 -0.04216 0 0.01304 2.3382 -2.02468 -0 -0 -1.49686 0.03823 0 0 0 0 0 0.09964 0.06353 0.28557 0 0.27008 0 3.6196 -0.53059 0.78016 4.14081
THR_750 -3.38304 0.21984 2.60751 -0.20718 0.1876 0.07797 0.83676 -1.3565 -0 -0 -0.45489 -0.7732 0 0 -0.57382 0 0 -0.05212 0.00757 0.07544 0 0.08856 2.31394 -1.0874 0.17897 0.54871 -0.74529
LEU_751 -4.41906 0.37254 3.28595 -0.4938 0.28724 0.12291 1.49399 -1.87161 -0.02154 -0.09921 -0.11157 0.1445 0 0 0 0 0 -0.04217 0.01194 0.36141 0 -0.24709 0 0.18072 0.43992 0.59154 -0.0134
CYS:disulfide_752 -6.05659 1.12469 4.61914 -0.06382 2e-05 0.0396 2.45099 -2.41102 -0 -0 -1.65094 -0.51389 0 0 0 0 -0.51343 0.02817 0.00989 0.49668 0 0.28023 0 3.6196 -0.10274 0.77099 2.12757
ARG_753 -6.47962 0.65736 6.68152 -0.58172 0.10357 0.34778 2.3239 -3.07685 -0 -0 -2.43076 0.51831 0 0 -0.57382 0 0 -0.03243 0.10562 2.12749 0 -0.0677 0 -1.2888 -0.32834 0.55912 -1.43536
ILE_754 -6.83338 0.69699 2.80197 -0.50836 0.51217 0.10418 1.75626 -2.17216 -0 -0 -1.09347 -0.12733 0 0 0 0 0 0.16619 0.01101 0.8789 0 -0.24008 0 0.73287 -0.23125 0.39427 -3.15123
PHE_755 -8.98867 0.69058 4.45458 -0.72019 0.08581 0.46547 2.45743 -2.91846 -0.02154 -0.09921 -2.06109 0.29087 0 0 0 0 0 -0.01794 0.77641 0 2.0127 -0.09232 0 1.0402 -0.02853 0.63588 -2.03803
GLY_756 -4.50571 0.47863 4.68563 -0.00022 0 0 2.60189 -2.4252 -0 -0 -1.94639 -0.26828 0 0 0 0 0 -0.20432 0 0 0 -1.36518 0 0.83697 -0.01042 0.64888 -1.47371
ASN_757 -5.21235 0.56921 5.84318 -0.32061 0.05903 0.57881 2.48726 -2.71521 -0.02378 -0.16341 -1.70438 -0.69937 0 0 -0.77403 0 0 0.88179 0.00029 0 1.95877 -0.347 0 -0.93687 0.29219 0.68456 0.45808
GLU_758 -4.64548 0.47248 6.29785 -0.23084 0.03036 0.32909 2.36425 -2.58256 -0.03133 -0.26794 -2.50292 -0.62334 0 0 -0.87323 0 0 0.0646 0.06127 0 3.15114 -0.24668 0 -2.7348 0.02328 0.75662 -1.18818
HIS_759 -6.98314 0.78241 6.5254 -0.48482 0.03174 0.37344 3.37883 -3.28597 -0 -0 -1.41997 -0.87975 0 0 -1.10024 0 0 0.3787 0.01153 0 1.49621 -0.05417 0 -0.45461 -0.56899 0.60179 -1.65162
ASN_760 -6.2213 0.86648 4.24993 -0.20625 0.04619 0.32855 2.24185 -2.52904 -0 -0 -2.32428 -0.45114 0 0 0 0 0 -0.03903 0.07368 0 2.12339 -0.43811 0 -0.93687 -0.59162 1.1128 -2.69478
ALA_761 -4.50597 0.34891 2.40387 -0.02366 1e-05 0 1.6172 -1.79895 -0 -0 -0.69408 -0.3931 0 0 -1.10024 0 0 0.02998 0 0 0 -0.25894 0 1.8394 -0.20473 0.99124 -1.74906
GLY_762 -2.16171 0.06623 2.73345 -0.00038 0 0 0.86834 -1.25707 -0 -0 -0.42426 -0.15255 0 0 0 0 0 -0.12378 0 0 0 -1.08296 0 0.83697 0.235 0.27114 -0.19157
LYS_763 -2.9468 0.13607 3.64885 -0.44086 0.06826 0.27836 1.13357 -1.38569 -0 -0 -1.90199 -0.24337 0 0 0 -0.6207 0 0.00509 0.09403 1.94606 0 0.23524 0 -1.5107 0.26771 0.23299 -1.00388
ILE_764 -4.97715 0.89685 1.64083 -0.51722 0.2446 0.12671 0.53307 -1.26151 -0.06879 -0.32245 0.38126 0.41469 0 0 -0.37273 0 0 0.00389 0.01994 2.02507 0 -0.38198 0 0.73287 0.37705 0.57538 0.07036
ARG_765 -4.99441 0.60301 2.82886 -0.94423 0.25245 0.72331 0.54102 -1.22494 -0.03046 -0.1411 0.41368 -0.0361 0 0 -0.37273 0 0 -0.00083 0.04887 2.10809 0 -0.26766 0 -1.2888 0.60813 0.63905 -0.53478
VAL_766 -3.00968 0.24922 1.84531 -0.31944 0.22795 0.06969 0.36655 -1.04843 -0.09925 -0.46355 0.15533 -0.47044 0 0 0 0 0 -0.01827 0.00345 0.15611 0 -0.40717 0 1.9342 0.16964 0.33281 -0.32597
GLU_767 -3.89561 0.19544 3.79446 -0.45165 0.07715 0.63562 0.98875 -1.59889 -0.01008 -0.05941 -2.20188 -0.84835 0 0 0 -0.6207 0 -0.0255 0.19022 0 4.07838 0.03727 0 -2.7348 -0.34048 0.21421 -2.57583
ASP_768 -3.76134 0.09749 4.71183 -0.17534 0.025 0.55866 1.4795 -2.1068 -0.01008 -0.05941 -1.65884 -1.29364 0 0 0 -0.72045 0 -0.02257 0.19012 0 2.08304 -0.67915 0 -2.3716 -0.25672 0.39776 -3.57253
PHE_769 -3.07849 0.20766 1.93485 -0.61201 0.04152 0.29039 0.20118 -1.05978 -0.00898 -0.0514 0.04534 0.25538 0 0 0 0 0 -0.02755 0.00027 0 2.08365 -0.22978 0 1.0402 -0.33728 0.34452 1.03968
ILE_770 -4.88007 0.75882 0.64706 -0.50252 0.474 0.1204 0.62837 -1.19742 -0.00672 -0.02346 0.32609 -0.09909 0 0 0 0 0 0.01482 0.00318 0.30597 0 -0.69228 0 0.73287 -0.3754 0.22401 -3.54139
ILE_771 -2.53412 0.15784 1.51729 -0.47204 0.31703 0.10742 0.28545 -0.99005 -0.0079 -0.02433 0.45035 -0.11373 0 0 0 0 0 -0.01968 0.00715 0.30912 0 -0.7207 0 0.73287 -0.36852 0.29493 -1.07162
GLN_772 -1.89852 0.14325 1.26378 -0.67384 0.10057 0.74993 0.25266 -0.78516 -0.00672 -0.02346 0.83414 -0.66398 0 0 0 0 0 -0.03364 0.00039 0 2.30235 -0.17482 0 -0.18838 -0.06075 0.18802 1.32581
GLY_773 -1.31846 0.09264 1.09598 -0.00042 0 0 0.24444 -0.58966 -0 -0 0.2919 -0.18542 0 0 0 0 0 -0.07079 0 0 0 -1.01545 0 0.83697 0.40081 0.07257 -0.1449
GLU_774 -2.5492 0.53112 3.04144 -0.18995 0.02201 0.26538 1.2133 -1.19154 -0 -0 -1.35369 -0.61435 0 0 0 -1.12844 0 0.16365 0.02905 0 3.14905 -0.06772 0 -2.7348 0.37716 0.76135 -0.27616
PRO_775 -1.87023 0.36145 1.75506 -0.12151 0.00501 0.08885 0.53497 -0.71127 -0 -0 -0.95032 0.22833 0 0 -0.42815 0 0 -0.0788 0.03295 0.1646 0 -0.90349 0 -2.4119 -0.307 0.92816 -3.68327
ARG_776 -4.01696 0.53067 3.44796 -0.89783 0.22612 0.65108 1.7311 -1.63548 -0.00626 -0.0184 -2.27438 -0.1328 0 0 -0.42815 -1.12844 0 0.05568 0.04987 3.00618 0 -0.20653 0 -1.2888 0.71737 0.46508 -1.15291
THR_777 -2.25037 0.26336 1.95801 -0.17703 0.09317 0.06922 0.40024 -0.98598 -0 -0 -0.23946 0.22615 0 0 0 0 0 -0.01042 0.00029 0.09843 0 0.03561 2.28991 -1.0874 1.18324 0.41695 2.28393
LYS_778 -3.41126 1.03327 2.42656 -0.27997 0.03934 0.12818 0.7671 -1.22748 -0.00626 -0.0184 0.07091 -0.10103 0 0 0 0 0 -0.19785 0.01543 1.0682 0 0.35533 0 -1.5107 1.07141 0.33273 0.55551
LEU_779 -7.80519 1.0597 4.63702 -0.49408 0.16414 0.13355 1.82171 -2.7012 -0.01357 -0.09038 -1.58525 -0.05685 0 0 0 0 0 -0.01772 0.27805 0.10407 0 0.94028 0 0.18072 1.49506 0.68467 -1.26526
VAL_780 -5.79576 0.89216 2.2031 -0.36236 0.16993 0.08701 1.26806 -1.62874 -0 -0 0.45115 -0.0365 0 0 0 0 0 -0.03122 0.00252 0.74413 0 0.24614 0 1.9342 0.34293 0.85605 1.34281
ASP_781 -4.91184 0.64703 5.61267 -0.23671 0.08073 0.79935 1.36315 -2.53967 -0.00486 -0.06954 -1.96171 -3.54808 0 0 -0.32136 0 0 -0.0632 0.27922 0 2.83661 -0.47108 0 -2.3716 -0.39839 0.82667 -4.45261
ARG_782 -5.37188 0.39276 5.76931 -1.02363 0.4456 0.80494 1.61592 -2.47248 -0 -0 -1.93074 -0.08884 0 0 -0.32136 0 0 0.10499 0.0894 2.99543 0 -0.20851 0 -1.2888 -0.32899 0.89642 0.07954
VAL_783 -5.29499 0.48714 2.17996 -0.28088 0.17486 0.07066 1.22775 -1.83263 -0.00182 -0.03442 -1.42331 -0.63857 0 0 0 0 0 0.08907 0.00515 0.17852 0 -0.16156 0 1.9342 0.1891 0.60319 -2.52857
ALA_784 -5.52063 1.2672 2.39867 -0.01866 0 0 1.66346 -2.103 -0.02042 -0.11735 -1.67585 -0.42559 0 0 -0.74953 0 0 0.18191 0 0 0 -0.51215 0 1.8394 0.27024 0.51621 -3.00609
ILE_785 -9.03004 1.3998 3.87476 -0.49932 0.42755 0.071 2.94515 -3.02354 -0.03092 -0.16294 -2.17467 0.7995 0 0 0 0 0 0.01571 0.03989 1.08576 0 1.02936 0 0.73287 0.23579 1.02318 -1.24113
ASP_786 -5.59 0.8238 6.5271 -0.10467 1e-05 0.31528 3.6598 -2.9192 -0.02042 -0.11735 -5.26646 -1.04431 0 0 -0.32136 0 0 0.05373 0.0309 0 3.24752 0.27455 0 -2.3716 1.04641 1.32027 -0.456
ARG_787 -4.43812 0.44046 3.94804 -0.7791 0.16173 0.55731 1.51061 -1.95741 -0 -0 -1.76514 0.42735 0 0 -0.32136 0 0 -0.05145 0.02311 1.73303 0 -0.06402 0 -1.2888 0.66824 1.043 -0.15252
PHE_788 -6.17701 1.11655 3.53699 -0.60766 0.03379 0.31771 1.78213 -2.24422 -0.00486 -0.06954 -1.25032 0.01192 0 0 0 0 0 0.0157 0.06471 0 2.26097 0.00373 0 1.0402 -0.21562 0.85823 0.4734
THR_789 -6.48833 0.65446 4.84661 -0.20219 0.25146 0.07823 2.85425 -2.81166 -0 -0 -1.89733 -0.40954 0 0 -0.74953 0 0 0.11305 0.00497 0.63747 0 -0.50475 2.29597 -1.0874 0.09138 1.12277 -1.20013
ALA_790 -4.19004 0.53276 2.80755 -0.01097 0 0 1.65973 -2.03933 -0.02258 -0.09662 -1.73143 -0.23487 0 0 -0.48344 0 0 0.06092 0 0 0 0.28163 0 1.8394 1.42744 0.93789 0.73804
GLY_791 -1.90491 0.50122 1.95879 -0.00045 0 0 0.64918 -1.10205 -0 -0 0.94711 -0.21302 0 0 0 0 0 -0.08775 0 0 0 -0.16843 0 0.83697 1.31292 0.41135 3.14091
ALA_792 -2.78668 0.53212 2.73652 -0.02777 0.01179 0 1.67979 -1.40523 -0 -0 -0.81235 -0.6227 0 0 0 0 0 -0.03545 0 0 0 0.23154 0 1.8394 0.15071 0.34215 1.83383
LYS_793 -5.09505 0.64183 5.54649 -0.49865 0.12011 0.33612 2.30292 -2.53078 -0.0235 -0.10008 -3.17698 0.48692 0 0 0 -0.74393 0 -0.11116 0.02298 1.82967 0 -0.02936 0 -1.5107 -0.07301 0.46578 -2.14038
ASP_794 -2.69226 0.46523 4.23853 -0.12035 0.01828 0.37415 1.54456 -1.75268 -0 -0 -2.58235 -0.24083 0 0 0 -0.74393 0 0.18012 0.03939 0 2.33864 -0.27978 0 -2.3716 -0.47635 0.38012 -1.68112
LYS_795 -2.97447 0.33457 2.60478 -0.31281 0.03415 0.16593 1.27577 -1.33638 -0 -0 -1.129 -0.21078 0 0 0 0 0 -0.06007 0.01 1.76936 0 -0.09714 0 -1.5107 -0.59022 0.19877 -1.82822
PHE_796 -6.58824 0.4995 3.36592 -0.56741 0.14196 0.25829 2.28769 -2.32671 -0.00092 -0.00346 -0.94412 0.06921 0 0 0 0 0 -0.00784 0.08783 0 2.47301 -0.31439 0 1.0402 -0.4097 0.19492 -0.74426
LYS_797 -3.2837 0.39921 2.15326 -0.30827 0.04106 0.14846 0.64879 -1.12393 -0.01357 -0.09038 -0.54041 0.0069 0 0 0 0 0 -0.00678 0.01115 1.99654 0 -0.03828 0 -1.5107 -0.27293 0.25325 -1.53031
PHE_798 -5.69721 0.9228 2.56229 -0.66864 0.10325 0.35831 1.47307 -1.75629 -0 -0 -0.45392 0.47495 0 0 0 0 0 0.21824 0.20365 0 2.29685 -0.28673 0 1.0402 -0.19762 27.8629 28.4561
ASP_799 -6.88495 1.12478 6.44237 -0.2435 0.09518 0.84469 2.39388 -3.05188 -0.00182 -0.03442 -1.9481 -2.09473 0 0 0 -1.05492 0 0.02836 0.01037 0 2.17577 -0.42599 0 -2.3716 -0.20718 27.9007 22.6971
ALA_800 -5.01132 0.34935 3.07559 -0.02248 0 0 2.75019 -1.9987 -0 -1e-05 -1.22295 -0.38098 0 0 0 0 0 -0.00857 0 0 0 -0.33379 0 1.8394 -0.50527 0.32184 -1.1477
ALA_801 -3.08613 1.02868 1.95368 -0.02172 0 0 0.83716 -1.32087 -0 -0 0.3916 -0.32401 0 0 0 0 0 0.56678 0 0 0 -0.18316 0 1.8394 0.31113 1.70144 3.69396
PRO_802 -4.99494 1.44931 2.94472 -0.11925 0.01665 0.07439 0.61143 -1.19368 -0.02077 -0.1269 -0.16865 0.59503 0 0 0 0 0 -0.01026 0.12845 0.19832 0 0.08935 0 -2.4119 0.8447 2.01502 -0.07899
ILE_803 -9.5048 1.12262 3.37431 -0.466 0.41515 0.08032 2.1076 -2.6796 -0.00888 -0.11156 -0.8277 0.11528 0 0 0 0 0 0.00908 0.00143 0.48475 0 -0.39613 0 0.73287 0.5357 0.74176 -4.27381
VAL_804 -6.26575 0.7206 1.9808 -0.28046 0.13535 0.05736 1.74837 -1.98129 -0 -1e-05 -0.86457 0.18126 0 0 0 0 0 -0.0594 0.00303 0.10411 0 -0.22759 0 1.9342 0.1494 0.817 -1.84759
GLY_805 -2.13939 0.18149 2.1413 -0.00037 0 0 1.24116 -1.1243 -0 -0 -1.02096 -0.20149 0 0 -0.28804 0 0 -0.01041 0 0 0 -0.56577 0 0.83697 -0.07994 0.67731 -0.35244
THR_806 -1.89111 0.38634 1.45394 -0.11695 0.06071 0.08561 0.265 -0.74893 -0 -0 -0.45915 -0.52452 0 0 0 0 0 0.42727 0.01203 0.15536 0 -0.32167 2.27354 -1.0874 -0.14528 1.08339 0.90818
PRO_807 -4.05281 0.8228 2.82823 -0.15007 0.00076 0.10874 1.36035 -1.23348 -0 -0 -0.82766 0.15463 0 0 0 0 0 -0.03251 0.00344 0.32725 0 -1.09819 0 -2.4119 -0.59563 1.39939 -3.39665
THR_808 -1.62302 0.07082 1.61032 -0.17162 0.06573 0.13549 0.16171 -0.85489 -0 -0 0.0448 -1.9654 0 0 0 0 0 0.02295 0.0538 0.17815 0 0.07577 2.28305 -1.0874 0.697 0.89542 0.59269
ASN_809 -4.51535 0.44696 3.88705 -0.2029 0.0368 0.36116 2.08637 -2.0042 -4e-05 -0.0001 -1.48357 -0.75432 0 0 0 0 0 -0.01602 0.01596 0 2.26354 -0.73207 0 -0.93687 1.4995 0.64639 0.5983
LYS_810 -3.88123 0.2617 2.21481 -0.35135 0.03204 0.16079 0.25254 -1.0125 -0 -0 -0.17944 0.02554 0 0 0 0 0 -0.04431 0.21592 1.84675 0 0.17619 0 -1.5107 0.46267 0.29971 -1.03088
LEU_811 -5.9411 0.40233 2.54083 -0.50107 0.28882 0.1491 1.87934 -1.94069 -0.00165 -0.00446 -1.79179 -0.04018 0 0 0 0 0 -0.04857 0.49735 2.05321 0 -0.2449 0 0.18072 0.11604 0.24632 -2.16034
LYS_812 -4.35769 0.2184 1.51506 -0.32352 0.03472 0.17456 0.02499 -0.9682 -0 -0 0.28862 -0.13685 0 0 0 0 0 -0.03626 0.0249 2.40855 0 0.30729 0 -1.5107 0.18217 0.28289 -1.87107
PHE_813 -8.12035 1.35035 2.72115 -0.91362 0.05897 0.55686 0.87732 -2.67025 -0.02153 -0.1491 -0.77913 -0.22623 0 0 0 0 0 0.05552 0.13029 0 1.46961 -0.44195 0 1.0402 -0.04294 0.39453 -4.71032
ARG_814 -5.11546 0.4883 5.12139 -0.68726 0.12584 0.44255 1.18473 -2.32218 -1e-05 -0.00013 -2.76574 0.63177 0 0 0 0 0 0.03842 0.21607 2.26441 0 -0.06918 0 -1.2888 -0.37175 0.62211 -1.48493
GLY_815 -2.26626 0.16286 2.81561 -0.00039 0 0 1.78587 -1.39145 -0.02489 -0.18391 -1.9134 -0.27021 0 0 -0.87323 0 0 0.10736 0 0 0 -1.53801 0 0.83697 0.23335 0.53525 -1.98447
ASN_816 -2.35955 0.20763 1.69597 -0.46307 0.1342 0.9365 0.46243 -1.04721 -1e-05 -0.00013 -0.56904 -1.74591 0 0 0 0 0 0.0053 0.06984 0 3.48001 -0.52099 0 -0.93687 0.5534 0.48875 0.39123
ILE_817 -5.1626 0.80238 1.86939 -0.55949 0.37525 0.15963 1.87493 -1.74655 -0 -0 -1.72674 0.35216 0 0 0 0 0 0.03423 0.01331 1.20731 0 0.74851 0 0.73287 0.13242 0.6362 -0.25678
TRP_818 -7.54811 0.73988 3.03403 -1.20172 0.10544 0.62889 2.25488 -2.34674 -0 -0 -1.84563 -0.44905 0 0 0 0 0 -0.00566 0.004 0 1.76084 -0.47628 0 1.6906 0.26303 0.5886 -2.803
ILE_819 -8.47207 1.07137 3.37027 -0.46869 0.4447 0.09547 1.1338 -2.43747 -0 -0 -0.31504 0.02924 0 0 0 0 0 -0.06541 0.00311 0.35952 0 -0.6972 0 0.73287 0.00599 0.44879 -4.76075
HIS_820 -6.25205 0.56821 5.1994 -0.60098 0.01621 0.47142 2.14666 -2.53893 -0 -0 -1.8737 -0.82925 0 0 0 -0.58945 0 -0.0575 0.0167 0 2.33316 -0.03499 0 -0.45461 -0.10351 0.41455 -2.16868
ARG_821 -6.29395 0.77686 5.16305 -0.87293 0.28267 0.5907 1.242 -2.35544 -0 -0 -0.90054 0.15149 0 0 -0.38626 0 0 0.07076 0.19601 1.86385 0 -0.19255 0 -1.2888 0.33309 0.84717 -0.77282
ASP_822 -4.67353 0.82794 5.17476 -0.10982 0.00895 0.32295 1.81052 -2.35988 -0.00134 -0.0193 -1.27142 -1.25249 0 0 -0.90711 0 0 -0.00621 0.20914 0 2.58895 -0.20224 0 -2.3716 0.32293 0.90433 -1.00449
LEU_823 -4.20915 0.47229 2.94565 -0.70223 0.26342 0.30846 1.78048 -1.65321 -0.01918 -0.1647 -2.19386 -0.0361 0 0 -0.90711 0 0 -0.01866 0.00122 2.01039 0 -0.17799 0 0.18072 -0.1731 0.53661 -1.75602
ASP_824 -4.62348 0.53974 7.10635 -0.2703 0.21561 0.90746 3.15275 -2.88473 -0.02643 -0.1996 -3.40067 -1.33032 0 0 -0.52395 0 0 -0.00401 0.03018 0 2.10505 -0.86031 0 -2.3716 -0.23569 0.66969 -2.00426
GLY_825 -2.5471 0.38957 3.49044 -4e-05 0 0 2.24817 -1.68203 -0 -0 -1.70085 -0.43356 0 0 0 0 0 -0.18014 0 0 0 0.28923 0 0.83697 0.2173 0.49387 1.42183
LEU_826 -5.83634 0.6604 5.96478 -0.49804 0.23031 0.12654 3.0829 -2.85015 -0.01323 -0.13823 -3.05823 0.18133 0 0 -0.52395 0 0 -0.03105 0.01491 0.29583 0 -0.2347 0 0.18072 0.03622 0.29677 -2.11322
ALA_827 -3.9793 0.58325 4.24886 -0.02269 0 0 2.51892 -2.25731 -0 -0 -2.09045 -0.37351 0 0 0 0 0 -0.06066 0 0 0 -0.32235 0 1.8394 -0.47137 0.41894 0.03174
CYS_828 -5.14841 0.27748 4.149 -0.04158 0 0.01592 2.41972 -2.26492 -0 -0 -2.17289 -0.41102 0 0 0 0 0 0.05645 0 0.29298 0 0.3488 0 3.6196 -0.15467 0.33875 1.32522
GLU_829 -5.18129 0.26053 6.39911 -0.20892 0.02371 0.28027 2.64841 -2.86715 -0.01323 -0.13823 -2.72497 -0.58527 0 0 0 0 0 -0.00339 0.02595 0 3.00662 -0.23055 0 -2.7348 -0.13005 0.25618 -1.91709
SER_830 -4.74103 0.26644 5.36081 -0.02817 0 0.06526 2.5242 -2.56922 -0 -0 -2.36608 -0.57342 0 0 0 0 0 0.00598 0.00209 0.71865 0 0.33274 0.61211 -0.77834 -0.16229 0.17737 -1.15291
LEU_831 -8.38919 0.90267 4.86048 -0.46691 0.19518 0.10441 2.74097 -3.17732 -0 -0 -1.68249 0.21701 0 0 0 0 0 0.1273 0.08209 0.35567 0 -0.27244 0 0.18072 -0.05497 0.34157 -3.93527
LYS_832 -6.30416 0.32901 6.69515 -0.4404 0.04984 0.27363 3.81717 -3.14092 -0 -0 -4.09258 -0.00357 0 0 0 -0.50994 0 -0.01377 0.29472 2.52293 0 0.02707 0 -1.5107 -0.32588 0.6066 -1.7258
LEU_833 -6.04152 0.47849 5.98377 -0.46655 0.16685 0.10478 2.7498 -3.02314 -0.01228 -0.10784 -1.85446 0.21726 0 0 0 0 0 0.06888 0.01994 0.33043 0 -0.26657 0 0.18072 -0.33611 0.51652 -1.29102
ALA_834 -4.65724 0.41795 4.09569 -0.02395 4e-05 0 1.89418 -2.46421 -0 -0 -1.59009 -0.39857 0 0 0 0 0 0.01728 0 0 0 -0.32062 0 1.8394 -0.5436 0.39732 -1.33642
LEU_835 -8.38219 0.85566 4.52051 -0.46399 0.15679 0.0967 3.4984 -3.10318 -0 -0 -2.87531 0.20207 0 0 0 0 0 0.0023 0.26641 0.39512 0 -0.25291 0 0.18072 -0.42975 0.5914 -4.74124
GLU_836 -6.16088 0.51268 7.97223 -0.21615 0.03186 0.2983 3.92848 -3.52852 -0.01228 -0.10784 -4.00836 -0.618 0 0 0 -0.50994 0 -0.03545 0.01861 0 3.08664 -0.34128 0 -2.7348 -0.40271 0.70626 -2.12118
ASP_837 -4.10082 0.23853 4.77806 -0.11376 0.01222 0.35163 1.45349 -2.31455 -0.01685 -0.08896 -0.96976 -0.55539 0 0 0 0 0 -0.01017 0.02254 0 1.7746 -0.00718 0 -2.3716 -0.38992 0.53424 -1.77364
ILE_838 -7.08443 0.9697 3.45834 -0.43557 0.19314 0.0714 2.63203 -2.50087 -0 -0 -1.24119 0.0969 0 0 0 0 0 -0.0052 0.04398 1.10333 0 -0.29689 0 0.73287 0.11882 0.81477 -1.32887
GLU_839 -5.17341 0.56631 5.97203 -0.60703 0.12347 1.07878 2.62424 -2.72693 -0 -0 -0.85262 -0.55983 0 0 0 -0.48699 0 -0.09671 0.01983 0 3.814 -0.30701 0 -2.7348 -0.11297 0.87538 1.41573
ASN_840 -4.89142 0.30062 4.73055 -0.18881 0.03243 0.29184 2.20297 -2.35391 -0 -0 -2.55072 -0.37896 0 0 0 0 0 -0.02296 0.01752 0 1.70496 0.11095 0 -0.93687 -0.10222 0.52027 -1.51375
GLY_841 -2.697 0.27067 2.76425 -0.0002 0 0 1.26013 -1.51902 -0.009 -0.05039 -1.38152 -0.18055 0 0 0 0 0 0.11013 0 0 0 -1.31206 0 0.83697 0.68051 0.43226 -0.79481
LEU_842 -8.72482 1.06309 4.30333 -0.62362 0.51953 0.1228 2.8709 -2.82734 -0.01265 -0.07004 -0.8297 0.37367 0 0 0 0 0 0.47129 0.04533 2.37713 0 -0.03927 0 0.18072 0.52117 1.62765 1.34916
TYR_843 -7.46232 1.15321 3.55383 -0.63961 0.04561 0.3544 2.02187 -2.23284 -0 -0 -0.41319 -0.2994 0 0 -0.48344 0 0 0.08007 0.76521 0 3.20843 -0.28189 0.22752 1.2797 5.76214 3.09034 9.72961
PRO_844 -7.01268 1.26156 3.01098 -0.10782 0.00979 0.06761 1.20077 -1.31833 -0 -0 -0.36668 0.64148 0 0 0 0 0 0.49038 0.04947 0.08713 0 0.89936 0 -2.4119 6.19 2.6767 5.36782
PHE_845 -9.05553 1.83584 5.23166 -0.6613 0.02992 -0.04689 3.90995 -3.32424 -0 -0 -3.14994 -0.54261 0 0 0 0 0 0.42912 0.38471 0 1.94498 0.19032 0 1.0402 0.98527 1.6341 0.83555
GLY_846 -3.67747 0.67073 2.02392 -8e-05 0 0 1.084 -1.4356 -0.01661 -0.10997 -0.96906 -0.4012 0 0 -0.42752 0 0 -0.00188 0 0 0 0.10948 0 0.83697 1.37903 0.95206 0.01679
GLY_847 -4.38137 0.96317 3.90056 -0.0017 0 0 1.50679 -2.07288 -0.01265 -0.07004 -0.77722 -0.34526 0 0 0 0 0 -0.10459 0 0 0 -1.54316 0 0.83697 1.20287 0.47295 -0.42556
LEU_848 -6.25928 1.05258 3.04259 -0.46162 0.285 0.07739 1.57412 -1.97032 -0 -0 -1.29941 0.34826 0 0 0 0 0 0.00401 0.21658 0.00682 0 1.177 0 0.18072 5.9021 1.58658 5.46314
GLY_849 -4.241 0.87578 2.62823 -0.00019 0 0 0.96643 -1.65571 -0.00059 -0.01218 0.37394 -0.16988 0 0 0 0 0 -0.07092 0 0 0 -1.45989 0 0.83697 6.01919 2.29076 6.38096
ASN_850 -7.74452 1.03228 6.88992 -0.18293 0.02807 0.29171 2.38499 -3.52562 -0.0491 -0.30394 -2.19949 -0.26939 0 0 -0.51637 0 0 0.04324 0.01433 0 1.50316 0.3576 0 -0.93687 0.54885 2.32237 -0.31171
ALA_851 -2.86954 0.73863 1.73969 -0.02555 9e-05 0 0.73502 -1.25943 -0 -0 -0.59026 -0.17771 0 0 0 0 0 0.00384 0 0 0 -0.13056 0 1.8394 -0.40958 1.64659 1.24064
GLY_852 -3.6446 0.41497 2.52954 -0.00055 0 0 1.52897 -1.689 -0 -0 -0.85371 -0.21465 0 0 0 0 0 -0.03408 0 0 0 -1.53608 0 0.83697 -0.22001 0.25924 -2.62299
PHE_853 -4.08575 0.77499 1.51948 -0.98161 0.28616 0.57601 0.66533 -1.27558 -0 -0 0.00907 -0.84785 0 0 0 0 0 -0.03828 0.03072 0 3.48013 -0.20514 0 1.0402 -0.00266 0.36369 1.30891
GLY_854 -3.26646 0.42776 2.95326 -0.00021 0 0 1.35991 -1.7656 -0 -0 -1.64696 -0.18103 0 0 0 0 0 -0.09498 0 0 0 -1.25074 0 0.83697 -0.00308 0.34898 -2.28218
TRP_855 -7.36226 0.96121 2.11697 -0.71344 0.33301 0.38305 0.71789 -2.08373 -0 -0 0.01633 -0.30101 0 0 0 0 0 0.12635 0.01181 0 2.65892 -0.04741 0 1.6906 -0.03694 0.36644 -1.16222
VAL_856 -7.68289 1.32723 2.94859 -0.26616 0.10379 0.04485 2.14169 -2.4907 -0.01818 -0.141 0.14113 0.32216 0 0 0 0 0 -0.06693 0.00172 1.00124 0 0.0021 0 1.9342 -0.43038 0.63257 -0.49498
ASN_857 -7.09951 1.02102 4.30917 -0.18283 0.01954 0.29891 1.52797 -2.53683 -0.01191 -0.15703 -0.91615 -0.85857 0 0 -0.61277 0 0 0.04655 0.00834 0 1.95873 -0.59654 0 -0.93687 0.00241 0.85233 -3.86403
TYR_858 -10.3657 1.76703 3.73698 -0.69446 0.05833 0.35887 3.94574 -2.97759 -0.00407 -0.0434 -2.59188 -0.15993 0 0 -0.51637 0 0 0.02836 0.03003 0 2.20867 -0.09777 0.00248 1.2797 0.24715 0.98608 -2.80172
ASN_859 -7.04578 1.30688 4.9465 -0.16834 0.04222 0.24878 2.94558 -2.82699 -0 -0 -2.17229 -0.32372 0 0 0 -1.54191 0 0.55524 0.003 0 1.46831 0.52873 0 -0.93687 5.76734 1.78352 4.58018
PRO_860 -8.02557 1.98567 2.88281 -0.07807 3e-05 0.04701 1.18018 -1.59559 -0 -0 -1.24942 0.58499 0 0 -0.6126 0 0 -0.12132 0.00338 0.49472 0 -0.38233 0 -2.4119 5.41551 1.86638 -0.01612
LEU_861 -9.49465 2.111 2.88545 -0.73123 0.35903 0.30762 2.48333 -2.63184 -0.01157 -0.04859 -0.92582 0.2049 0 0 0 0 0 -0.00245 0.13027 0.75538 0 -0.17925 0 0.18072 -0.16589 0.92111 -3.85246
SER_862 -5.40838 0.22029 4.49553 -0.02697 0 0.06301 2.70149 -2.29994 -0.01639 -0.13433 -2.72942 -0.60634 0 0 0 0 0 0.05482 0.00096 0.90833 0 0.30958 0.63626 -0.77834 0.08753 0.55926 -1.96304
HIS_863 -10.6797 2.36466 8.21883 -0.82625 0.03252 0.85017 3.26481 -4.30177 -0.00348 -0.03122 -2.23463 -0.28678 0 0 0 0 0 0.17269 0.10421 0 1.51309 -0.37953 0 -0.45461 5.81882 2.4498 5.59163
PRO_864 -7.61865 1.70974 3.62399 -0.07174 0 0.04442 1.8941 -1.85169 -0 -0 -1.24191 0.62214 0 0 0 0 0 -0.12997 0.03185 0.20875 0 -0.11837 0 -2.4119 5.82585 2.72174 3.23832
ALA_865 -5.17546 0.51014 4.51024 -0.02098 0 0 2.74179 -2.59624 -0.01157 -0.04859 -1.70583 -0.34279 0 0 0 0 0 -0.02788 0 0 0 0.08022 0 1.8394 0.10378 0.65752 0.51373
GLN_866 -7.48821 0.59786 6.63907 -0.66246 0.14843 0.69401 3.57915 -3.38687 -0.01551 -0.12316 -3.49441 -0.31925 0 0 0 -0.79708 0 0.1261 0.01797 0 2.88228 -0.22179 0 -0.18838 -0.08297 0.3797 -1.71553
GLU_867 -8.25253 1.09018 8.42605 -0.43499 0.13871 0.83957 4.23879 -4.11847 -0.03332 -0.29516 -5.6741 -0.63311 0 0 -0.28804 0 0 0.00729 0.41038 0 4.09735 -0.23487 0 -2.7348 -0.33377 0.73531 -3.04954
GLU_868 -6.39987 0.64418 7.19084 -0.3192 0.08404 0.34464 3.24365 -3.32907 -0.00063 -0.00213 -3.07499 -0.57487 0 0 0 -0.5894 0 -0.02554 0.06618 0 3.25424 -0.07667 0 -2.7348 -0.263 0.96661 -1.59577
ASN_869 -6.16593 0.4745 5.66312 -0.19066 0.03824 0.29101 2.18763 -2.81339 -0.00489 -0.0279 -1.51633 -0.30635 0 0 -0.34965 0 0 -0.07585 0.00168 0 1.47407 0.12638 0 -0.93687 -0.15664 0.74044 -1.54737
LYS_870 -5.70373 0.26109 6.34165 -0.46938 0.05578 0.32202 2.63014 -2.544 -0 -0 -1.79343 -0.11825 0 0 0 -0.79708 0 -0.03813 0.13856 2.7953 0 -0.22928 0 -1.5107 0.02938 0.63764 0.0076
ALA_871 -3.20532 0.18539 3.89157 -0.02022 0 0 2.31039 -2.01063 -0.01384 -0.08883 -2.09696 -0.26171 0 0 0 0 0 0.12183 0 0 0 0.66799 0 1.8394 0.87176 0.61917 2.81
ASP_872 -6.50927 0.83586 6.75326 -0.1172 0.01064 0.36005 3.44611 -3.17702 -0.01508 -0.1333 -3.71374 -0.37751 0 0 0 -0.70136 0 -0.06401 0.0199 0 1.77602 0.05483 0 -2.3716 0.57637 0.85248 -2.49455
PHE_873 -9.70242 1.32532 5.08011 -0.53937 0.36265 0.24294 3.02014 -3.26063 -0.01752 -0.17121 -1.02324 -0.2024 0 0 0 0 0 -0.07454 0.00017 0 3.01184 0.2066 0 1.0402 -0.3076 0.922 -0.08695
SER_874 -4.55685 0.44443 3.93131 -0.0283 0.00896 0.02713 2.03105 -2.04557 -0.01325 -0.13271 -2.62122 -0.0747 0 0 -0.38626 0 0 -0.03429 9e-05 0.65359 0 -0.21531 0.61938 -0.77834 -0.39385 0.42882 -3.1359
LEU_875 -8.10788 0.97614 4.34937 -0.4738 0.18805 0.08763 2.08771 -2.72188 -0.01052 -0.04949 -0.82148 0.3427 0 0 0 0 0 0.02046 0.07702 0.31734 0 -0.18983 0 0.18072 -0.50367 0.66674 -3.58468
THR_876 -3.68561 0.30063 2.30294 -0.11358 0.05125 0.06196 1.02155 -1.46352 -0.00407 -0.02554 -0.96277 -0.57325 0 0 -0.53369 0 0 -0.02863 0.00137 0.11485 0 -0.70792 2.27459 -1.0874 -0.23588 0.82132 -2.4714
LYS_877 -4.32093 0.22083 5.26468 -0.29906 0.03284 0.13839 2.05223 -2.10724 -0.00126 -0.00674 -1.53279 -0.03604 0 0 -0.75031 0 0 0.00507 0.00765 1.9985 0 -0.03791 0 -1.5107 -0.10396 0.34759 -0.63916
LYS_878 -3.90892 0.4519 5.60344 -0.34919 0.04421 0.17467 2.44674 -2.39497 -0 -0 -3.59506 -0.0413 0 0 0 -0.20194 0 -0.05029 0.08275 1.75276 0 -0.04179 0 -1.5107 -0.32293 0.49369 -1.36693
MET_879 -5.7556 0.44943 3.98502 -0.76037 0.25761 0.18982 1.69711 -2.24363 -0 -0 -0.61483 0.04383 0 0 0 0 0 0.00796 0.25233 1.01175 0 -0.04576 0 0.60916 -0.32945 0.52798 -0.71763
GLU_880 -7.36908 0.56314 8.17029 -0.2025 0.02526 0.27963 3.62322 -3.54659 -0.00533 -0.03228 -5.19672 -0.51042 0 0 -1.284 -0.58945 0 -0.03288 0.03738 0 3.34148 -0.15131 0 -2.7348 -0.27371 0.40577 -5.48292
LEU_881 -7.83319 0.74613 4.61063 -0.66602 0.24485 0.23658 2.45271 -2.79548 -0 -0 -2.35057 0.09949 0 0 0 0 0 -0.03302 0.09192 0.82957 0 -0.21952 0 0.18072 -0.23542 0.43691 -4.20372
ASN_882 -6.66638 0.42942 6.57244 -0.17383 0.01365 0.25227 3.22209 -3.28754 -0 -0 -2.52275 -0.31672 0 0 0 0 0 -0.03036 0.02263 0 1.41806 0.48235 0 -0.93687 0.03557 0.31688 -1.16908
TRP_883 -6.56097 0.46431 5.03971 -0.71226 0.15377 0.40158 2.29389 -2.79473 -0 -0 -1.59462 -0.34647 0 0 0 0 0 0.04224 0.00127 0 3.33576 -0.20501 0 1.6906 0.02694 0.27255 1.50856
SER_884 -5.0558 0.24581 6.21599 -0.03071 0 0.0708 3.04443 -2.83995 -0.00653 -0.10434 -3.35422 -0.53907 0 0 0 -0.70136 0 -0.03101 0.01946 0.78358 0 0.32575 0.64035 -0.77834 0.05287 0.26797 -1.77433
MET_885 -9.61 0.93792 7.88687 -0.33296 0.06961 0.07774 3.3351 -3.80505 -0 -0 -3.05485 -0.01815 0 0 0 0 0 0.0804 0.14428 1.75712 0 -0.06519 0 0.60916 0.00593 0.49662 -1.48543
LYS_886 -7.54202 0.46437 8.57583 -0.29604 0.02642 0.12368 3.30171 -3.6238 -0.01017 -0.07003 -2.25915 0.01378 0 0 0 0 0 -0.00883 0.0235 1.86321 0 0.07764 0 -1.5107 -0.10226 0.62886 -0.32401
GLU_887 -5.76254 0.78815 5.73715 -0.21926 0.02923 0.29308 2.81307 -2.75504 -0.00556 -0.07667 -2.28648 -0.58479 0 0 0 0 0 -0.06666 0.11479 0 3.01981 -0.31732 0 -2.7348 -0.34829 0.42277 -1.93934
LEU_888 -8.14268 1.02674 4.00807 -0.53411 0.26588 0.15981 2.0835 -2.52736 -0 -0 -1.6921 0.1395 0 0 0 0 0 -0.05388 0.02881 0.08099 0 -0.11696 0 0.18072 -0.61335 0.48911 -5.21732
SER_889 -3.66905 0.2927 3.63367 -0.02985 0.03442 0.03086 1.59622 -1.88845 -0.01017 -0.07002 -1.04228 -0.05765 0 0 0 0 0 -0.0992 0.04101 0.07582 0 0.12787 0.60273 -0.77834 -0.17399 0.45784 -0.92587
THR_890 -3.98235 0.32045 3.44881 -0.12005 0.05822 0.08104 1.20621 -1.69221 -0.0069 -0.12637 -1.15135 -0.7739 0 0 0 0 0 -0.01869 0.0016 0.04189 0 -0.41983 2.28085 -1.0874 0.04147 0.42984 -1.46867
ASP_891 -5.99909 0.69525 8.32888 -0.24052 0.12715 0.83575 3.13801 -3.43322 -0.01283 -0.10321 -3.63006 -1.32342 0 0 -1.13092 0 0 -0.02026 0.04247 0 2.04143 -0.41864 0 -2.3716 0.31493 0.53698 -2.62292
LYS_892 -2.8765 0.17805 1.82105 -0.45485 0.07712 0.27672 0.02942 -0.99602 -0 -0 0.47044 0.15264 0 0 0 0 0 -0.0399 0.00568 1.66092 0 -0.04506 0 -1.5107 0.14913 0.54674 -0.55511
ILE_893 -5.128 0.47978 3.82227 -0.64893 0.41786 0.15079 1.43567 -1.8787 -0 -0 -0.89895 0.0461 0 0 -0.45251 0 0 -0.01714 0.00621 0.85801 0 -0.52147 0 0.73287 -0.17537 0.54277 -1.22875
TYR_894 -6.74039 0.80825 5.14268 -0.59267 0.04903 0.37009 2.98209 -2.90436 -0 -0 -3.1484 -0.44293 0 0 -1.12758 -0.56795 0 -0.09466 0.15066 0 1.85599 0.2108 0.05387 1.2797 0.10515 0.60508 -2.00556
TRP_895 -6.25365 0.88516 3.24017 -1.18026 0.12349 0.15232 0.95819 -1.86151 -0.01283 -0.10321 -0.36227 -0.82122 0 0 0 0 0 0.20932 0.00027 0 1.66248 -0.15651 0 1.6906 6.03068 1.39234 5.59356
PRO_896 -4.58755 0.84457 2.00173 -0.1413 0.00069 0.09981 0.7144 -1.09316 -0 -0 -0.12884 0.20695 0 0 0 0 0 -0.05576 0.04841 0.20619 0 -1.10275 0 -2.4119 5.57171 1.18046 1.35366
HIS_897 -5.63124 0.45985 3.76414 -0.50684 0.25173 0.53983 1.70771 -2.12087 -0.01516 -0.08368 -1.11975 -0.31999 0 0 -0.44917 0 0 0.05078 0.09263 0 3.4482 -0.05556 0 -0.45461 -0.48494 0.49117 -0.43574
TYR_898 -8.21927 1.52419 3.15681 -0.89641 0.1347 0.37833 2.13634 -2.19788 -0.02077 -0.12691 -1.83808 -0.53446 0 0 -0.6126 0 0 -0.06905 0.18185 0 2.43578 0.13753 0.02889 1.2797 -0.18173 0.81135 -2.49169
PHE_899 -7.75028 1.13698 1.61345 -1.39063 0.60524 0.95739 1.18213 -1.68089 -0.01647 -0.09842 0.47001 -0.0092 0 0 0 0 0 0.01941 0.03794 0 1.84444 -0.38678 0 1.0402 -0.22191 1.00847 -1.6389
LEU_900 -2.21328 0.61392 1.44169 -0.48836 0.22301 0.12675 0.32088 -0.81121 -0 -0 0.91638 0.16502 0 0 0 0 0 0.1401 0.0676 0.50106 0 -0.16177 0 0.18072 5.44337 1.79016 8.25604
PRO_901 -3.6461 0.84102 0.85103 -0.13469 0.0571 0.08332 0.05701 -0.47458 -0.01191 -0.15703 0.60202 0.50273 0 0 0 0 0 -0.00086 0.03153 0.07472 0 0.20415 0 -2.4119 5.93598 2.0145 4.41806
PHE_902 -7.79341 1.08401 0.64066 -0.53075 0.01897 0.25486 1.1504 -1.17099 -0 -0 -0.43562 0.21203 0 0 0 0 0 0.35315 0.00734 0 2.06041 -0.39241 0 1.0402 0.24292 0.88641 -2.3718
GLY_903 -2.79737 0.08655 3.26096 -0.00021 0 0 1.82109 -1.55937 -0 -0 -1.9517 -0.26108 0 0 -0.61277 0 0 -0.02222 0 0 0 0.61136 0 0.83697 0.2987 0.67546 0.38637
LYS_904 -3.31097 0.78737 3.63638 -0.39054 0.05162 0.19439 1.74569 -1.73838 -0 -0 -0.24053 0.15682 0 0 0 0 0 -0.05394 0.0033 1.54723 0 -0.02712 0 -1.5107 0.09906 0.93295 1.88262
LYS_905 -3.30722 0.32169 3.77077 -0.42264 0.0691 0.22081 1.39789 -1.70577 -0 -0 -1.47347 0.05664 0 0 -0.66807 0 0 0.05422 0.04481 1.43075 0 -0.02767 0 -1.5107 -0.58992 0.53774 -1.80104
VAL_906 -7.66583 1.61014 2.0743 -0.3095 0.22103 0.0721 2.13556 -2.23268 -0.01283 -0.07727 0.24049 -0.44423 0 0 0 0 0 0.08855 0.0185 0.34305 0 -0.42373 0 1.9342 -0.17199 0.46809 -2.13206
LEU_907 -7.52804 1.0425 2.04801 -0.55986 0.56603 0.16689 1.50659 -2.09472 -0 -0 -0.43413 0.19809 0 0 0 0 0 0.18959 0.2071 0.09215 0 -0.05065 0 0.18072 -0.03926 1.03414 -3.47485
ARG_908 -5.99186 0.64979 6.46268 -0.49979 0.07655 0.24711 2.46215 -2.94312 -0.04707 -0.30078 -2.2393 0.83913 0 0 -0.23589 0 0 -0.03485 0.23708 2.0541 0 0.07999 0 -1.2888 -0.28674 1.04791 0.28828
GLU_909 -3.86168 0.56208 3.82414 -0.31798 0.0705 0.4359 1.62837 -1.64126 -0.00713 -0.07336 -2.75374 -0.23899 0 0 0 -0.56795 0 0.02662 0.01414 0 3.03088 -0.04971 0 -2.7348 -0.48382 1.1101 -2.02768
LYS_910 -5.10656 0.68499 4.87908 -0.50498 0.13608 0.33492 2.14706 -2.02654 -0 -0 -0.56052 0.20656 0 0 0 0 0 0.00308 0.00571 2.30878 0 0.05711 0 -1.5107 -0.31551 1.49153 2.23009
THR_911 -4.71639 1.31124 1.53499 -0.18228 0.04276 0.14072 0.49839 -1.08236 -0 -0 0.1474 -1.86297 0 0 0 0 0 -0.06832 0.03538 3.12435 0 0.04834 2.58744 -1.0874 -0.18346 1.92271 2.21055
PRO_912 -6.55288 1.74511 2.8546 -0.11133 0.01367 0.06751 0.8466 -1.13129 -0.02407 -0.11308 0.12304 0.72453 0 0 0 0 0 0.80117 0.06387 0.08109 0 0.83207 0 -2.4119 5.80413 3.28836 6.9012
PRO_913 -5.12131 1.17394 0.81948 -0.18951 0.05841 0.13852 0.08861 -0.54612 -4e-05 -0.00012 -0.42319 -0.14293 0 0 0 0 0 0.44317 0.00928 0.56635 0 -0.16914 0 -2.4119 6.90055 2.42529 3.61934
SER_914 -4.99336 0.66204 4.08641 -0.0309 0.0001 0.05377 2.60371 -2.15352 -0.0148 -0.12485 -1.83988 -0.98051 0 0 -0.40701 0 0 -0.00868 0.00531 0.81041 0 0.33986 0.69837 -0.77834 0.9464 0.65625 -0.46923
HIS_915 -5.39285 0.60733 5.74151 -0.74322 0.0122 0.81514 2.985 -2.83274 -0.01484 -0.12497 -3.49671 -1.66497 0 0 0 -0.66813 0 -0.06014 0.12944 0 1.87588 -0.0559 0 -0.45461 -0.14382 0.67037 -2.81603
ALA_916 -4.12018 0.45085 2.53394 -0.02503 0.00023 0 1.4606 -1.74248 -0.01637 -0.12955 -0.2294 -0.40448 0 0 -0.40701 0 0 -0.09532 0 0 0 -0.19326 0 1.8394 -0.55128 0.46408 -1.16529
CYS_917 -5.04936 0.70191 3.33499 -0.09175 0.00384 0.05355 1.56865 -1.64532 -0 -0 -1.6002 0.24677 0 0 0 0 0 -0.04316 0.00323 0.61054 0 0.12934 0 3.6196 -0.53279 0.33782 1.64765
ILE_918 -7.37704 0.86595 2.846 -0.5423 0.2874 0.14169 1.28457 -2.20854 -0 -0 -0.75162 0.32517 0 0 0 0 0 -0.00646 0.08802 1.99386 0 -0.30469 0 0.73287 0.11519 0.62992 -1.88001
ASP_919 -3.01092 0.34161 3.30899 -0.11406 0.0054 0.3351 1.17532 -1.50523 -0.00552 -0.06801 -1.51528 -0.5684 0 0 0 0 0 -0.0359 0.05655 0 4.41996 -0.75772 0 -2.3716 0.19811 0.5068 0.39519
GLU_920 -4.3786 0.36249 5.72783 -0.19827 0.04345 0.28276 2.07919 -2.21472 -0.01637 -0.12955 -2.17373 -0.48297 0 0 0 -0.60354 0 -0.02213 0.0522 0 2.35686 0.40689 0 -2.7348 0.35634 0.20317 -1.08351
ASN_921 -2.99589 0.19271 2.61374 -0.33947 0.06755 0.65648 0.64898 -1.29895 -0.00944 -0.07551 -0.53609 -1.7581 0 0 0 0 0 -0.07278 0.17238 0 2.47318 -0.60634 0 -0.93687 0.13473 0.31077 -1.35891
GLU_922 -2.78012 0.1794 3.67105 -0.36418 0.07804 0.67065 1.4483 -1.50909 -0.02713 -0.1477 -0.78274 -0.68284 0 0 0 0 0 0.0532 0.00407 0 3.02843 0.01709 0 -2.7348 -0.28863 0.30067 0.13368
ASP_923 -0.99389 0.0322 1.4769 -0.12818 0.02692 0.38986 0.30301 -0.63952 -0.01769 -0.0722 -0.23673 -0.55056 0 0 0 0 0 0.07948 0.00445 0 3.78318 -0.64727 0 -2.3716 -0.01555 0.2298 0.65262
SER_924 -1.397 0.09097 1.96419 -0.02725 0 0.04481 0.66414 -0.82134 -0.01363 -0.10515 -1.12341 -0.9117 0 0 0 0 0 0.07761 0.00209 0.99984 0 -0.03904 0.62807 -0.77834 -0.32732 0.22336 -0.84906
GLU_925 -2.49448 0.20345 3.26854 -0.44204 0.06784 0.68267 1.51212 -1.39219 -0.04634 -0.24385 -1.28821 -1.36797 0 0 -1.10576 0 0 0.00414 0.03232 0 4.76266 0.04007 0 -2.7348 -0.25324 0.51223 -0.28285
LEU_926 -4.29903 0.45389 2.77219 -0.58866 0.28691 0.17594 1.36609 -1.56165 -0 -0 -1.58211 0.10231 0 0 -1.10576 0 0 -0.0118 0.03403 1.64 0 -0.22274 0 0.18072 -0.20788 0.71281 -1.85473
TYR_927 -6.73875 0.46915 4.39986 -0.62555 0.06759 0.32103 1.7845 -2.45331 -0.00856 -0.04327 -2.23836 -0.1056 0 0 0 -0.64675 0 -0.00498 0.01527 0 1.89538 -0.41403 0.00261 1.2797 -0.3838 0.47998 -2.9479
SER_928 -1.73624 0.11922 1.75098 -0.02603 0 0.06149 0.09308 -0.85644 -0.00022 -0.00559 -0.05117 -0.38968 0 0 0 0 0 0.1063 0.00369 0.11054 0 -0.48722 0.60453 -0.77834 -0.24425 0.25884 -1.46651
GLY_929 -1.72246 0.63352 1.28049 -0.00057 0 0 0.21912 -0.69425 -0 -0 0.73824 -0.19432 0 0 0 0 0 0.06475 0 0 0 -0.74765 0 0.83697 0.28275 0.68321 1.37981
LYS_930 -3.56702 0.74079 3.40343 -0.56028 0.12762 0.44635 0.94146 -1.29632 -0 -0 -1.02654 0.2032 0 0 -0.73576 0 0 0.02925 0.15812 1.48102 0 -0.24265 0 -1.5107 0.84341 0.9228 0.35819
ILE_931 -4.10342 0.33527 1.29954 -0.55824 0.49238 0.16827 0.20596 -1.29446 -0.01238 -0.14259 -0.38453 0.28243 0 0 0 0 0 -0.06022 0.10955 1.44267 0 0.56185 0 0.73287 0.49006 0.54307 0.10805
VAL_932 -6.80913 0.92162 1.7379 -0.37355 0.29891 0.09023 2.05469 -1.89158 -0 -0 -1.15069 0.17234 0 0 0 0 0 -0.03498 0.02383 1.25614 0 -0.46363 0 1.9342 -0.09081 0.47287 -1.85162
CYS_933 -3.93887 0.39079 2.27249 -0.08648 0.00737 0.07183 0.7077 -1.224 -0.01238 -0.14259 -0.12398 -0.56022 0 0 0 0 0 -0.00816 4e-05 0.26989 0 -0.31287 0 3.6196 -0.24214 0.36103 1.04904
THR_934 -5.63398 0.59255 1.88179 -0.13338 0.09545 0.09112 0.9178 -1.47674 -0.00083 -0.00307 -0.48183 -0.71172 0 0 0 0 0 -0.02726 0.00711 0.04084 0 -0.40411 2.31923 -1.0874 -0.2256 0.32998 -3.91006
LEU_935 -5.00774 0.40809 3.50555 -0.48952 0.1629 0.11933 2.35027 -1.88681 -0.01332 -0.14016 -1.79872 -0.03411 0 0 0 0 0 -0.03876 0.23764 0.93232 0 -0.17708 0 0.18072 -0.05811 0.34792 -1.3996
GLU_936 -3.1952 0.27815 2.03086 -0.31658 0.04922 0.41928 0.43503 -1.1455 -0.00205 -0.03277 -0.68464 -0.41715 0 0 0 0 0 -0.03891 0.00721 0 2.96109 0.30682 0 -2.7348 0.15185 0.29556 -1.63252
THR_937 -3.5916 0.40695 2.961 -0.17183 0.05724 0.14531 0.92286 -1.52526 -0.01333 -0.14023 -0.47707 -2.00292 0 0 0 0 0 -0.01609 0.08414 1.12442 0 0.21583 2.31684 -1.0874 1.02206 0.39166 0.62257
ARG_938 -1.74085 0.82659 1.67254 -0.46821 0.07501 0.29691 0.31754 -0.67795 -0 -0 0.07185 -0.20279 0 0 0 0 0 -0.07114 0.02558 1.65403 0 -0.16131 0 -1.2888 0.91353 0.7608 2.00331
THR_939 -2.42812 0.32426 2.49308 -0.21286 0.24229 0.08087 0.51458 -1.14944 -0.00121 -0.0297 -0.1514 -0.55969 0 0 0 0 0 0.13495 0.01612 0.08818 0 0.40273 2.26607 -1.0874 5.66583 2.84749 9.4566
PRO_940 -3.44881 0.86739 3.13965 -0.20467 0.00356 0.14184 1.21157 -1.36115 -0.00847 -0.03076 -1.76795 0.06013 0 0 0 0 0 0.01194 0.02071 0.44739 0 -0.96519 0 -2.4119 5.46959 2.56415 3.73901
LEU_941 -5.40983 0.63987 1.10394 -0.48833 0.19363 0.09537 0.44573 -1.31188 -0 -0 -0.44337 0.15785 0 0 0 0 0 0.29033 0.02394 0.54343 0 -0.36054 0 0.18072 -0.35409 0.64794 -4.0453
ILE_942 -5.4958 0.95715 3.34891 -0.45096 0.30033 0.09644 2.38476 -1.77854 -0.00846 -0.0307 -2.22603 0.04635 0 0 0 0 0 0.23662 0.25168 0.53599 0 -0.70367 0 0.73287 -0.41227 1.15511 -1.06023
ILE_943 -5.49857 0.72059 0.70736 -0.63632 0.58785 0.2485 0.71069 -1.31219 -0 -0 -0.39356 -0.45163 0 0 0 0 0 0.42561 0.00748 0.54279 0 0.4714 0 0.73287 0.72568 1.88894 -0.52252
PRO_944 -4.09215 0.84862 2.80943 -0.21689 0.01704 0.15569 0.77587 -1.31384 -0 -0 -0.37193 0.0646 0 0 0 0 0 0.12542 0.12964 0.33561 0 -0.8414 0 -2.4119 0.97858 1.56885 -1.43876
ASP_945 -4.15333 0.44087 3.03297 -0.22191 0.03033 0.76885 0.55292 -1.60394 -0 -0 -0.15739 -1.28777 0 0 0 0 0 -0.03786 0.51634 0 1.64727 -0.50452 0 -2.3716 -0.14417 0.7569 -2.73603
SER_946 -5.24496 0.49623 5.50241 -0.03673 0.00061 0.06204 2.33613 -2.4739 -0.00022 -0.00559 -1.35618 -0.85148 0 0 -1.03088 0 0 -0.05862 0.08809 0.84763 0 0.0315 1.71979 -0.77834 -0.42003 0.8805 -0.29201
GLU_947 -2.00953 0.11056 2.19163 -0.36097 0.11182 0.4653 0.54546 -0.83143 -0 -0 0.37607 -0.6802 0 0 0 0 0 -0.02745 0.00172 0 3.12084 -0.18876 0 -2.7348 -0.34644 0.68901 0.43282
PHE_948 -2.4893 0.37072 2.60784 -0.98559 0.2339 0.59108 0.90565 -1.11734 -0.00044 -0.00595 -0.98611 0.22305 0 0 -0.29513 0 0 -0.02073 0.03119 0 4.11436 -0.19874 0 1.0402 -0.17983 0.63645 4.47527
GLN_949 -6.95125 0.66422 5.77798 -0.28222 0.0334 0.25627 2.28055 -2.84507 -0.00045 -0.00711 -0.70889 -0.71538 0 0 -0.87202 0 0 0.12863 0.00478 0 2.97754 -0.03949 0 -0.18838 0.15966 0.81273 0.48553
GLY_950 -0.98507 0.10755 1.50878 -5e-05 0 0 0.51253 -0.68897 -0 -0 -0.75254 -0.38617 0 0 0 0 0 -0.09236 0 0 0 0.27056 0 0.83697 0.24678 0.52377 1.10179
GLU_951 -2.95309 0.2619 3.45371 -0.20192 0.03183 0.27207 1.36 -1.54582 -0.00044 -0.00595 -1.1296 -0.39139 0 0 0 -0.64675 0 -0.00625 0.02774 0 3.14047 -0.04058 0 -2.7348 -0.15313 0.30062 -0.96139
GLU_952 -2.33579 0.16899 3.43275 -0.28944 0.04841 0.35811 0.44933 -1.33623 -0 -0 -1.6439 -0.26302 0 0 0 0 0 -0.07606 0.03119 0 2.81482 -0.03606 0 -2.7348 -0.45213 0.14392 -1.7199
HIS_953 -6.67773 0.80809 4.52855 -0.4598 0.02086 0.47026 1.37325 -2.46634 -0.02806 -0.15057 -1.14681 -0.35569 0 0 -0.87202 0 0 0.001 0.00954 0 2.34818 -0.03123 0 -0.45461 -0.33089 0.45441 -2.95961
LYS_954 -4.11313 0.26689 5.98207 -0.49997 0.1738 0.31161 1.51066 -2.10553 -0.01685 -0.08896 -4.63638 -0.14221 0 0 0 -0.60354 0 -0.04754 0.09295 1.96542 0 0.32037 0 -1.5107 0.05195 0.63701 -2.45208
SER_955 -4.63356 0.29895 3.40724 -0.03782 0.0079 0.06916 1.38211 -1.79362 -0.01145 -0.0406 -0.66955 -0.064 0 0 -0.42752 0 0 0.00046 0.02437 0.04072 0 -0.56311 1.85471 -0.77834 -0.06229 0.88896 -1.10727
TYR_956 -9.72773 1.49486 1.73155 -0.60567 0.02645 0.29818 1.45341 -2.11843 -0.00552 -0.06801 -1.88764 -0.09582 0 0 0 0 0 -0.00944 0.11099 0 2.20852 -0.06415 0.04238 1.2797 -0.33587 1.03658 -5.23565
ASP_957 -4.66125 0.47034 3.27499 -0.12769 0.03321 0.38973 1.6439 -1.77251 -0.01531 -0.09952 -1.50407 -0.41893 0 0 0 0 0 0.02129 0.0106 0 3.60453 -0.64904 0 -2.3716 -0.25587 0.61187 -1.81534
PHE_958 -8.93543 1.45883 0.77653 -0.56065 0.08884 0.29741 1.06464 -1.58957 -0 -0 -0.7184 -0.282 0 0 0 0 0 -0.02493 0.0556 0 2.49519 0.13075 0 1.0402 0.311 0.82416 -3.56783
PHE_959 -5.38097 0.7944 2.49953 -0.6554 0.05551 0.35542 1.48834 -1.92225 -0.02918 -0.22574 -2.17447 0.36138 0 0 0 0 0 0.00737 0.01635 0 2.08693 -0.3401 0 1.0402 0.20158 0.75018 -1.07092
ASN_960 -3.78168 0.38412 2.54231 -0.17399 0.0048 0.23965 0.91939 -1.45406 -0 -0 -1.12304 -0.39046 0 0 -0.66807 0 0 0.00471 2e-05 0 2.20147 0.17163 0 -0.93687 -0.15765 0.31602 -1.9017
LEU_961 -5.97474 0.4396 4.48706 -0.60101 0.138 0.17567 2.63677 -2.36387 -0 -0 -1.85232 0.16854 0 0 0 0 0 -0.06524 0.02904 0.787 0 -0.14601 0 0.18072 0.12761 0.36301 -1.47016
ASN_962 -2.03183 0.23366 1.91909 -0.15471 0.01763 0.23569 0.44223 -0.97523 -0.02445 -0.13448 0.223 -0.65949 0 0 0 0 0 -0.20992 0.03067 0 1.49128 0.06568 0 -0.93687 0.84394 0.34196 0.71785
GLY_963 -1.47935 0.20017 1.98474 -6e-05 0 0 0.55859 -0.93789 -0.00265 -0.01567 -0.61167 -0.34303 0 0 -0.23589 0 0 -0.08625 0 0 0 0.40813 0 0.83697 0.7383 0.39129 1.40572
GLU_964 -4.72297 0.09189 5.56116 -0.35938 0.09244 0.48458 2.72965 -2.43086 -0.01718 -0.16723 -2.45213 -0.47914 0 0 0 0 0 0.00061 0.00516 0 3.19471 0.0895 0 -2.7348 0.09654 0.39587 -0.62158
LEU_965 -9.83001 1.51991 5.30844 -0.52855 0.16857 0.1189 3.13162 -3.25944 -0 -0 -2.05665 0.25865 0 0 0 0 0 0.16985 0.00386 0.46378 0 -0.19199 0 0.18072 0.02396 0.75023 -3.76815
CYS_966 -5.59653 0.44005 3.95233 -0.07242 0 0.03884 1.14645 -1.77676 -0.0033 -0.04101 -0.85651 0.02127 0 0 0 0 0 0.09474 0.0133 0.27665 0 -0.22252 0 3.6196 0.39008 0.80294 2.22718
ILE_967 -6.96253 1.0276 1.68782 -0.47278 0.307 0.09969 0.91088 -1.58736 -0.02407 -0.11308 -0.31772 0.07962 0 0 0 0 0 -0.05855 0.12256 0.50257 0 -0.6348 0 0.73287 0.18701 1.23086 -3.28241
PRO_968 -5.15057 0.75256 2.98599 -0.12234 0.01022 0.08994 1.77143 -1.42754 -0 -0 -1.74334 0.21835 0 0 0 0 0 -0.07863 0.09677 0.10256 0 -0.94946 0 -2.4119 -0.52613 1.31703 -5.06507
GLY_969 -2.92382 0.24142 3.45232 -4e-05 0 0 1.77649 -1.64258 -0 -0 -1.72417 -0.43588 0 0 0 0 0 -0.1456 0 0 0 0.40142 0 0.83697 -0.05365 0.33045 0.11333
SER_970 -3.04013 0.26777 3.50162 -0.02494 0 0.02329 1.11234 -1.6605 -0 -0 -1.0325 -0.42117 0 0 0 0 0 -0.06853 0.00266 0.64237 0 0.23617 0.60583 -0.77834 0.09174 0.21777 -0.32454
GLU_971 -4.28339 0.14701 4.52593 -0.42829 0.05257 0.83942 2.02226 -2.00956 -0 -0 -1.50388 -0.42833 0 0 0 0 0 -0.00972 0.0031 0 3.19124 -0.28823 0 -2.7348 -0.29855 0.29128 -0.91194
ILE_972 -7.41493 0.54437 4.42903 -0.49365 0.32602 0.09337 2.71707 -2.71907 -0 -0 -1.42752 0.15731 0 0 0 0 0 -0.04116 0.02625 0.47164 0 -0.48474 0 0.73287 -0.07153 0.3819 -2.77277
ARG_973 -6.0496 0.21859 7.23672 -0.6847 0.10293 0.41088 3.97475 -3.28843 -0 -0 -5.7237 0.40636 0 0 -1.82992 0 0 -0.00683 0.03549 2.40521 0 -0.11491 0 -1.2888 -0.15211 0.44573 -3.90234
GLY_974 -3.36789 0.17131 4.44349 -5e-05 0 0 2.14744 -2.13295 -0 -0 -2.30861 -0.41328 0 0 0 0 0 -0.08835 0 0 0 0.177 0 0.83697 0.3382 0.28593 0.0892
MET_975 -5.24194 0.27846 5.20769 -0.83309 0.31269 0.21561 2.43139 -2.54762 -0 -0 -2.48691 0.01653 0 0 0 0 0 0.06034 0.33672 1.00216 0 -0.07605 0 0.60916 0.47922 0.34734 0.1117
ILE_976 -7.51907 0.84524 3.86852 -0.51038 0.40897 0.10556 2.68689 -2.71165 -0 -0 -2.46692 -0.07812 0 0 0 0 0 -0.0641 0.01247 0.53977 0 -0.45721 0 0.73287 -0.08507 0.54174 -4.15047
SER_977 -4.436 0.20924 4.93472 -0.02878 0 0.06634 2.25009 -2.43176 -0 -0 -2.54345 -0.56482 0 0 0 0 0 -0.01708 0.00094 0.74302 0 0.33908 0.60001 -0.77834 0.09642 0.33521 -1.22516
SER_978 -3.36178 0.13316 4.13801 -0.02616 0 0.06109 1.76043 -2.00808 -0 -0 -1.38483 -0.63723 0 0 0 0 0 -0.01187 4e-05 0.56961 0 0.3618 0.60003 -0.77834 0.29562 0.11108 -0.17745
VAL_979 -6.40837 0.47697 3.89907 -0.31111 0.22271 0.07218 2.83584 -2.72624 -0 -0 -2.35398 -0.20722 0 0 0 0 0 -0.0375 0.00344 0.0903 0 -0.3631 0 1.9342 0.18802 0.24237 -2.44243
PHE_980 -8.6639 1.03084 3.75091 -0.79806 0.03021 0.26616 2.7996 -2.91901 -0 -0 -2.04788 -0.02894 0 0 0 0 0 0.00467 0.54165 0 1.93554 -0.35251 0 1.0402 -0.05655 0.47223 -2.99485
GLU_981 -2.92149 0.14671 4.07006 -0.33756 0.08071 0.39546 1.4966 -1.90767 -0 -0 -0.87634 -0.61142 0 0 0 0 0 0.12578 0.00048 0 3.08267 -0.09155 0 -2.7348 -0.16188 0.46211 0.21785
ALA_982 -3.10318 0.15124 3.6878 -0.02141 0 0 1.8614 -1.94836 -0 -0 -1.3464 -0.33961 0 0 0 0 0 0.02919 0 0 0 -0.01657 0 1.8394 -0.18399 0.44257 1.05207
LEU_983 -9.41664 2.14971 5.01395 -0.68312 0.32691 0.21212 3.57993 -3.45104 -0 -0 -3.10336 0.23163 0 0 0 0 0 0.25296 0.86068 0.74908 0 -0.13651 0 0.18072 0.11403 1.33132 -1.78763
THR_984 -3.81202 0.26361 3.14423 -0.13305 0.06733 0.07342 1.70049 -1.87993 -0 -0 -0.60241 -0.84047 0 0 0 0 0 0.01899 0.00562 0.01764 0 0.02164 2.27608 -1.0874 0.47903 1.35389 1.0667
ASN_985 -2.09606 0.2427 3.01027 -0.19313 0.03851 0.30047 1.24971 -1.4254 -0 -0 -1.11558 -0.4126 0 0 0 0 0 0.10483 0.00524 0 1.90864 -0.11228 0 -0.93687 0.02709 0.4225 1.01805
SER_986 -3.1757 0.22777 4.29174 -0.02972 0 0.05079 2.22345 -1.89504 -0.03091 -0.14306 -0.67787 -1.15989 0 0 -0.89169 0 0 0.01234 0.02255 1.43995 0 0.02336 0.6515 -0.77834 -0.35109 0.51309 0.32323
CYS_987 -2.38119 0.30552 1.2117 -0.08954 7e-05 0.04196 0.15923 -0.54204 -0 -0 0.12986 -0.03317 0 0 0 0 0 -0.04727 0.01029 0.49191 0 0.30489 0 3.6196 -0.24308 0.49684 3.43559
MET_988 -6.69887 0.60105 3.87981 -0.33989 0.08513 0.11415 1.40153 -1.73192 -0 -0 -1.11005 -0.34965 0 0 -0.89169 0 0 0.20345 0.01115 1.74686 0 -0.12393 0 0.60916 0.02105 0.37309 -2.19957
ARG_989 -8.74803 1.06023 6.94987 -0.97358 0.28455 0.71974 2.25957 -2.98758 -0.03091 -0.14306 -1.60868 0.43553 0 0 0 0 0 0.00582 0.21048 2.7479 0 -0.05202 0 -1.2888 0.71056 0.95546 0.50705
ILE_990 -6.89139 0.86222 4.71331 -0.45494 0.31871 0.08934 3.58163 -2.80101 -0 -0 -2.48571 0.10845 0 0 0 0 0 -0.00722 0.19132 0.66309 0 -0.48272 0 0.73287 0.44468 1.16365 -0.25371
PHE_991 -9.15688 1.81199 4.51286 -0.89951 0.11651 0.55334 1.6312 -2.82376 -0 -0 -0.54829 -0.14075 0 0 0 0 0 -0.00834 0.00418 0 2.85637 -0.25003 0 1.0402 -0.0979 1.60115 0.20236
ASP_992 -3.06701 0.30911 4.98331 -0.22147 0.00048 0.72075 2.48242 -2.07291 -0.0121 -0.05551 -3.6902 -0.05831 0 0 0 -0.80454 0 -0.04232 0.00044 0 3.26153 0.21462 0 -2.3716 -0.11669 1.52864 0.98865
GLU_993 -4.11016 0.61508 5.73558 -0.30225 0.06038 0.37412 2.1623 -2.39372 -0 -0 -2.71887 -0.30199 0 0 0 -1.36098 0 -0.1099 0.03997 0 2.72212 -0.07019 0 -2.7348 -0.3602 0.51256 -2.24094
LYS_994 -5.56169 0.28387 5.93703 -0.3673 0.0471 0.16331 2.24294 -2.5096 -0.00232 -0.02348 -3.57025 0.11541 0 0 -0.8099 0 0 -0.06533 0.42654 1.66693 0 0.03332 0 -1.5107 -0.50323 0.27458 -3.73276
LYS_995 -4.9671 0.56245 4.39583 -0.29949 0.03245 0.13777 2.14036 -1.919 -0.02789 -0.15829 -2.91518 0.10304 0 0 0 -0.69248 0 0.20883 0.02868 1.95474 0 -0.04002 0 -1.5107 -0.41255 0.35867 -3.01989
ARG_996 -5.66558 0.21558 6.5988 -0.88797 0.24921 0.72729 2.99264 -2.56588 -0 -0 -2.82082 -0.02711 0 0 -0.62875 -1.09272 0 0.00215 0.23545 2.0956 0 0.05141 0 -1.2888 0.087 0.81017 -0.91235
LEU_997 -7.21059 1.23337 2.27491 -0.61259 0.21202 0.15411 1.16866 -1.94849 -0.01734 -0.12426 0.08536 0.40808 0 0 0 0 0 0.12515 0.03633 0.64898 0 -0.08449 0 0.18072 -0.04957 1.23354 -2.2861
SER_998 -2.9941 0.38423 2.08111 -0.03226 0.00105 0.05878 1.07502 -1.17276 -0.02983 -0.15019 -0.70513 -0.78638 0 0 0 0 0 -0.07776 0.00203 0.37068 0 0.27282 0.60184 -0.77834 -0.02226 0.69721 -1.20424
TRP_999 -8.23803 0.79779 2.39127 -0.85531 0.32481 0.60161 1.79211 -2.20076 -0 -0 -1.02747 -0.45658 0 0 -0.40935 0 0 -0.00084 0.01463 0 3.40618 -0.07173 0 1.6906 0.62569 0.47475 -1.14062
ARG_1000 -4.32884 0.32431 5.54474 -0.84553 0.22136 0.57959 2.69859 -2.28957 -0.00113 -0.00454 -4.11389 -0.00459 0 0 -0.89967 -0.5894 0 -0.00984 0.04825 1.77363 0 -0.23019 0 -1.2888 0.22883 0.66963 -2.51706
MET_1001 -4.23177 0.54106 2.53196 -0.43178 0.11419 0.04762 0.86619 -1.29926 -0.01528 -0.14354 -0.31163 0.26574 0 0 0 0 0 0.04899 0.02955 1.1423 0 0.49711 0 0.60916 0.20011 0.40205 0.86279
ASN_1002 -3.615 0.57076 3.61585 -0.43108 0.34006 0.96848 1.11988 -1.59273 -0.03728 -0.28937 -0.49879 -0.63541 0 0 -0.98514 0 0 0.03925 0.01022 0 2.40836 -0.70484 0 -0.93687 1.10179 1.41771 1.86586
PRO_1003 -2.62112 0.65522 1.78639 -0.09573 0.0012 0.05992 0.08195 -0.72422 -0 -0 0.37084 0.70108 0 0 0 0 0 -0.01728 0.01543 0.44027 0 -0.26021 0 -2.4119 0.68039 1.45398 0.11622
ASN_1004 -3.06867 0.31443 3.3957 -0.20188 0.03516 0.34918 0.76856 -1.46893 -0.01254 -0.06699 -0.15586 -0.73251 0 0 0 0 0 0.81557 0.00149 0 2.06341 -0.64232 0 -0.93687 0.42199 0.44776 1.32667
LYS_1005 -5.8664 0.47783 5.90661 -0.40779 0.1113 0.33976 2.0057 -2.36249 -0.00318 -0.01742 -1.99609 -0.15832 0 0 0 0 0 -0.06923 0.38454 1.73227 0 -0.18986 0 -1.5107 0.44048 1.00238 -0.18063
LYS_1006 -6.49122 0.45797 7.86823 -0.43594 0.11202 0.19221 3.40989 -3.36846 -0.03065 -0.15761 -4.03397 0.08299 0 0 -1.47547 0 0 -0.07592 0.17907 2.46516 0 -0.07644 0 -1.5107 -0.30839 1.10517 -2.09206
ASP_1007 -3.27244 0.23288 4.22355 -0.11034 0.00417 0.33173 1.20056 -1.96495 -0.04425 -0.22012 -1.29434 -0.5313 0 0 0 0 0 -0.06382 0.0245 0 1.68158 0.08103 0 -2.3716 -0.33006 0.62208 -1.80116
LYS_1008 -5.76958 0.51115 5.01134 -0.49639 0.15048 0.30066 2.26186 -2.38124 -0 -0 -1.43007 0.05863 0 0 0 0 0 0.09384 0.03498 1.96511 0 -0.13813 0 -1.5107 -0.18144 0.35796 -1.16154
LYS_1009 -6.23031 0.29635 6.5175 -0.31091 0.03083 0.14005 2.88065 -3.02526 -0 -0 -2.6515 -0.01255 0 0 0 0 0 -0.04496 0.01674 1.72184 0 -0.02629 0 -1.5107 -0.30976 0.21026 -2.30802
ASN_1010 -5.39466 0.36968 6.22427 -0.17256 0.01842 0.25091 2.7151 -2.97819 -0.00302 -0.04896 -3.0613 -0.29607 0 0 0 0 0 0.04094 0.00498 0 1.49194 0.59321 0 -0.93687 -0.04724 0.23613 -0.99328
ASN_1011 -4.87364 0.31134 5.70472 -0.17499 0.04309 0.2626 2.40371 -2.66164 -0.00232 -0.02312 -1.78417 -0.33263 0 0 0 -0.3893 0 0.08551 0.06815 0 1.4655 0.2467 0 -0.93687 0.20795 0.37448 -0.00494
ASN_1012 -6.16534 0.42164 5.58365 -0.16624 0.01964 0.24699 2.86195 -2.9995 -0 -0 -2.73575 -0.33751 0 0 0 0 0 0.06076 0.01622 0 1.45943 0.547 0 -0.93687 0.12024 0.41671 -1.58697
ARG_1013 -7.69678 0.83311 9.13503 -0.64217 0.10069 0.37456 3.74438 -4.07566 -0.00177 -0.03598 -5.28204 0.42816 0 0 0 -0.80024 0 -0.04533 0.08378 2.40148 0 -0.10211 0 -1.2888 -0.10538 0.56478 -2.41026
ARG_1014 -6.46409 0.8244 6.90883 -0.62587 0.09451 0.35172 2.92051 -3.16113 -0.05717 -0.38818 -2.13728 0.5152 0 0 0 -0.3893 0 0.0718 0.08538 2.52804 0 -0.20926 0 -1.2888 -0.09523 0.63768 0.12176
GLU_1015 -6.65372 0.89605 6.48577 -0.19617 0.03006 0.28104 2.60276 -2.99954 -0 -0 -1.38413 -0.54624 0 0 0 0 0 0.15256 0.03375 0 3.09861 -0.03356 0 -2.7348 0.32314 0.61915 -0.02527
LEU_1016 -7.68434 1.33338 3.29526 -0.7232 0.22468 0.30701 1.7616 -2.51933 -0.001 -0.01329 -0.51652 0.08965 0 0 0 0 0 0.0004 0.09448 0.9654 0 -0.20207 0 0.18072 0.12928 1.0095 -2.26839
ASP_1017 -5.76836 0.4948 7.6464 -0.11924 0.02199 0.37517 3.07105 -3.12143 -0.0121 -0.05551 -4.46184 -0.15465 0 0 0 -1.2001 0 0.25958 0.02302 0 2.56463 -0.44829 0 -2.3716 -0.35575 1.12972 -2.48252
ASP_1018 -5.58579 1.34672 6.57879 -0.10529 0.01695 0.29542 3.07676 -2.92445 -0 -0 -2.36387 -0.80637 0 0 0 0 0 1e-05 0.16415 0 2.1705 -0.40132 0 -2.3716 5.15676 2.08685 6.33422
PHE_1019 -4.16576 1.12679 2.62357 -1.0933 0.73696 0.86622 0.79887 -1.33347 -0 -0 0.10057 0.28805 0 0 0 0 0 0.76952 0.14954 0 2.00203 0.1286 0 1.0402 6.96624 2.7568 13.7614
ILE_1020 -8.29251 1.19359 3.19584 -0.57221 0.35921 0.11463 3.31752 -2.34185 -0 -0 -2.23568 -0.18239 0 0 0 0 0 0.29046 0.32545 1.58555 0 0.39517 0 0.73287 2.66944 2.25195 2.80705
PRO_1021 -4.2299 0.54025 1.06559 -0.20597 0.00991 0.14997 0.65412 -0.78501 -0 -0 -0.34324 -0.03325 0 0 0 0 0 0.27337 0.00233 0.2215 0 -0.40495 0 -2.4119 1.22774 1.34753 -2.92191
GLY_1022 -2.4932 0.25407 1.36815 -0.00154 0 0 0.32099 -0.827 -0 -0 -0.20804 -0.34202 0 0 0 0 0 -0.0796 0 0 0 -1.34256 0 0.83697 0.36379 0.33249 -1.8175
ARG_1023 -3.65509 0.17974 2.35483 -0.5644 0.0914 0.31699 0.73063 -1.18208 -0 -0 -1.0803 0.02249 0 0 -0.84501 0 0 0.00651 0.01958 2.23592 0 -0.084 0 -1.2888 0.30457 0.18411 -2.2529
VAL_1024 -3.30236 0.32168 1.0491 -0.30897 0.18014 0.06551 0.56323 -0.94463 -0 -0 0.22985 -0.46973 0 0 0 0 0 0.16442 0.00042 0.32348 0 -0.36635 0 1.9342 -0.16365 0.21865 -0.50501
THR_1025 -4.9344 0.5262 3.88586 -0.10232 0.07542 0.06523 1.27281 -1.68518 -0.05867 -0.38421 -0.56653 -0.41088 0 0 0 0 0 -0.01038 0.00028 0.37702 0 -0.70128 2.28699 -1.0874 -0.06516 0.33179 -1.18479
ASN_1026 -4.97983 0.36632 5.28831 -0.3399 0.18205 0.64557 2.45661 -2.41291 -0.02121 -0.18924 -2.52026 -0.07979 0 0 -0.585 0 0 0.1125 0.07104 0 1.36531 -0.3416 0 -0.93687 0.13359 0.45698 -1.32832
ASP_1027 -4.82827 0.38172 5.58585 -0.23586 0.0254 0.79525 1.64451 -2.51411 -0.02208 -0.22921 -0.79571 -0.05098 0 0 0 0 0 0.07037 0.00382 0 3.31653 0.21613 0 -2.3716 0.66372 0.58165 2.23711
ARG_1028 -5.19424 0.37363 6.55288 -0.78996 0.12111 0.53782 1.82191 -2.68582 -0.0123 -0.05462 -1.80931 0.24204 0 0 0 0 0 0.03806 0.07627 1.4668 0 -0.11461 0 -1.2888 0.43568 0.62433 0.34085
LYS_1029 -6.57235 0.61827 7.74925 -0.70365 0.30895 0.42387 3.58943 -3.28014 -0.01889 -0.15594 -3.95768 0.19285 0 0 -0.585 -0.72286 0 0.07762 0.02024 2.19653 0 -0.05566 0 -1.5107 -0.5036 0.69859 -2.19089
MET_1030 -10.2348 0.97887 8.45613 -0.32161 0.04033 0.1062 4.0819 -4.09637 -0.02027 -0.16478 -2.74883 -0.17071 0 0 0 0 0 -0.0214 0.49333 1.78314 0 -0.1361 0 0.60916 -0.4189 0.81026 -0.97446
GLU_1031 -4.90113 0.39676 7.18765 -0.40218 0.04009 0.78887 3.12822 -2.99703 -0.02206 -0.2287 -3.67374 -0.44917 0 0 0 -0.61129 0 0.16494 0.05978 0 3.48962 -0.26613 0 -2.7348 -0.37801 0.70366 -0.70465
GLU_1032 -4.64497 0.23579 6.52588 -0.21153 0.02719 0.29177 3.01403 -2.79205 -0.02903 -0.26857 -3.49097 -0.61833 0 0 0 -0.72286 0 0.05281 0.01044 0 3.02506 -0.27732 0 -2.7348 -0.51444 0.47155 -2.65036
MET_1033 -8.70329 0.94565 7.10985 -0.61959 0.1943 0.16701 3.32342 -3.47717 -0 -0 -2.62209 0.01947 0 0 0 0 0 0.01769 0.09856 1.06978 0 0.00677 0 0.60916 -0.30853 0.57602 -1.593
LYS_1034 -7.57261 0.89418 9.40421 -0.45564 0.19503 0.21985 3.78165 -3.9439 -0.03496 -0.16147 -4.59608 0.1221 0 0 0 -0.61129 0 -0.02591 0.0613 2.52849 0 0.01386 0 -1.5107 -0.1451 0.78479 -1.0522
GLU_1035 -4.66513 0.36389 5.62821 -0.21031 0.02735 0.27544 2.3087 -2.53841 -0.01014 -0.11264 -3.15559 -0.56042 0 0 0 -0.36715 0 0.4104 0.1904 0 3.02774 -0.20352 0 -2.7348 -0.36861 0.55138 -2.1432
TYR_1036 -6.02496 0.7725 3.38668 -1.08571 0.13197 0.50561 2.06216 -2.12781 -0 -0 -0.9248 -0.28628 0 0 0 0 0 0.12159 0.57342 0 1.79339 -0.32685 0.00413 1.2797 -0.24015 0.52699 0.14161
ARG_1037 -11.2688 1.33456 8.7189 -0.60702 0.16601 0.36 4.14578 -4.266 -0.05064 -0.24506 -3.23356 0.33975 0 0 -0.84501 0 0 0.18135 0.65387 1.94453 0 -0.17806 0 -1.2888 -0.25004 0.95498 -3.43323
TYR_1038 -9.18856 1.5675 4.18927 -0.62948 0.05263 0.30604 2.13156 -2.80154 -0.00216 -0.02625 -1.14088 -0.22832 0 0 0 0 0 -0.05572 0.00017 0 2.8549 0.00767 0.03292 1.2797 5.4783 2.68895 6.51672
PRO_1039 -5.00105 0.95225 1.81317 -0.16846 0.10416 0.11054 0.56872 -1.0322 -0 -0 -0.58437 0.16501 0 0 0 0 0 0.11012 0.05231 0.10442 0 -0.73644 0 -2.4119 6.24795 2.74006 3.0343
PHE_1040 -7.0149 0.76948 1.84258 -0.57004 0.01802 0.27013 1.567 -1.69156 -0.01216 -0.03866 -1.05396 0.07937 0 0 0 0 0 0.45367 0.26194 0 2.53373 -0.28282 0 1.0402 2.43022 1.91399 2.51622
TYR_1041 -7.2411 0.78938 4.85566 -0.66131 0.04155 0.09298 1.65759 -2.69221 -0.00103 -0.01564 -0.5355 -0.25156 0 0 0 0 0 0.70825 0.00109 0 2.34513 -0.08608 0.00978 1.2797 2.98917 2.16315 5.449
ASP_1042 -4.75282 0.2651 5.26724 -0.08901 0.00036 0.26866 0.85777 -2.25362 -0.04428 -0.22317 0.01769 -0.16598 0 0 0 0 0 2.59338 0.17962 0 2.49844 0.13377 0 -2.3716 1.60808 2.41565 6.20526
GLN_1043 -7.55417 0.57704 5.44574 -0.20759 0.02007 0.13716 3.14338 -3.03839 -0.01436 -0.05246 -2.13726 -0.70762 0 0 -0.5303 0 0 0.21558 0.1479 0 2.84655 0.30538 0 -0.18838 2.67598 2.42701 3.51125
ALA_1044 -4.49685 0.61516 2.76717 -0.02683 0.00148 0 1.07912 -2.00427 -0.02267 -0.13669 -0.7766 -0.31152 0 0 0 0 0 -0.02606 0 0 0 0.22697 0 1.8394 1.97991 1.3298 2.0375
ILE_1045 -9.4558 1.64988 3.02485 -0.55335 0.30225 0.14351 2.85226 -2.40602 -0 -0 -0.81741 0.2279 0 0 0 0 0 -0.0232 0.04019 1.46863 0 0.01342 0 0.73287 0.13644 0.87002 -1.79358
THR_1046 -5.47662 1.1653 3.03349 -0.16043 0.08353 0.12618 1.32236 -2.07765 -0 -0 -0.46191 -1.19589 0 0 0 0 0 0.05262 0.03033 0.16899 0 0.18896 2.28859 -1.0874 1.12049 0.87838 -0.00066
ALA_1047 -3.28206 0.28577 2.01007 -0.02226 0 0 1.08235 -1.45673 -0.00482 -0.0587 -0.78993 -0.36402 0 0 0 0 0 -0.08119 0 0 0 -0.41014 0 1.8394 0.62173 0.65812 0.0276
ASN_1048 -5.7812 0.83847 4.70509 -0.20469 0.18218 0.33155 2.67068 -2.47695 -0.0138 -0.12605 -1.38546 -0.28759 0 0 -1.47722 0 0 -0.06391 0.08493 0 1.50133 0.06002 0 -0.93687 -0.28396 0.68548 -1.97798
ASP_1049 -3.91779 0.29382 5.80011 -0.11716 0.0401 0.37089 2.80136 -2.44702 -0.02928 -0.22989 -4.70085 0.04364 0 0 0 -0.69248 0 -0.05873 0.0525 0 2.57155 -0.3567 0 -2.3716 -0.33866 0.73284 -2.55334
LYS_1050 -5.00833 0.13773 6.35876 -0.43664 0.05156 0.16464 2.4881 -2.63647 -0.01936 -0.1177 -3.98107 0.26603 0 0 -0.5191 0 0 -0.06247 0.22417 2.69937 0 -0.00025 0 -1.5107 -0.56537 0.51883 -1.94827
GLN_1051 -3.89193 0.12818 3.67671 -0.69581 0.11159 0.49414 1.51796 -1.6635 -0.01998 -0.16389 -0.43845 -0.30301 0 0 -0.94138 0 0 -0.07325 0.01008 0 2.87217 0.30443 0 -0.18838 -0.1555 0.33119 0.91137
ASN_1052 -7.41885 0.65844 5.00694 -0.17701 0.03013 0.25583 1.72068 -2.54642 -0.00912 -0.0288 -1.95178 -0.19485 0 0 -0.94138 0 0 0.09787 0.03434 0 1.75427 0.03417 0 -0.93687 0.16191 0.31882 -4.13167
LYS_1053 -4.64761 0.22956 3.06702 -0.48483 0.12478 0.309 0.86917 -1.4544 -0.03052 -0.13814 -0.56614 -0.03878 0 0 -0.77383 0 0 -0.0138 0.11155 1.61235 0 -0.21814 0 -1.5107 0.32342 0.41676 -2.81326
TYR_1054 -5.46377 0.54362 4.80829 -0.62344 0.0466 0.33968 2.57043 -2.40138 -0.03053 -0.13827 -1.58294 -0.14317 0 0 -0.92589 0 0 0.0062 0.00582 0 2.01584 -0.39362 1e-05 1.2797 0.17404 0.27227 0.35948
PHE_1055 -5.5616 0.68528 3.85153 -1.10209 0.13991 0.54104 2.02908 -2.23715 -0.00539 -0.04216 -1.71374 0.11016 0 0 0 0 0 -0.0783 0.02394 0 1.9436 -0.14354 0 1.0402 0.12569 0.47003 0.07651
ASP_1056 -4.09676 0.34899 5.33004 -0.11473 0.01276 0.35237 2.23742 -2.4423 -0.00323 -0.05123 -2.63468 -0.46423 0 0 0 -0.71437 0 -0.09037 0.00676 0 1.71687 0.00932 0 -2.3716 0.20469 0.66239 -2.10189
GLN_1057 -9.04613 0.68916 8.27731 -0.59699 0.12009 0.90682 4.26438 -4.10062 -0.00216 -0.02168 -5.57191 -0.7718 0 0 -1.69971 0 0 0.26272 0.51986 0 3.55075 -0.1677 0 -0.18838 -0.16782 0.57116 -3.17266
TRP_1058 -12.009 1.4889 6.73906 -0.89983 0.118 0.32659 4.05363 -4.15653 -0 -0 -1.6362 -0.44126 0 0 0 0 0 0.17262 0 0 1.61043 -0.01057 0 1.6906 -0.27971 0.61007 -2.62316
GLU_1059 -5.94426 0.65101 6.04172 -0.31747 0.04309 0.34317 3.00535 -2.93397 -0.00321 -0.05086 -2.3807 -0.56953 0 0 0 0 0 0.20412 0.12684 0 3.37396 -0.13464 0 -2.7348 -0.28329 0.56211 -1.00138
ALA_1060 -5.09594 0.24485 5.25929 -0.02235 0 0 3.11805 -2.89207 -0.02364 -0.24761 -1.8965 -0.38786 0 0 0 0 0 0.0861 0 0 0 -0.36688 0 1.8394 -0.44612 0.38052 -0.45074
THR_1061 -7.6098 0.5696 6.68188 -0.20948 0.1213 0.07776 4.01416 -3.44991 -0 -0 -4.20318 -0.23199 0 0 0 0 0 -0.0132 4e-05 0.22359 0 0.11905 2.32988 -1.0874 -0.35926 0.39225 -2.63469
ILE_1062 -7.78155 0.8711 6.48678 -0.4829 0.37762 0.0965 3.54713 -3.33233 -0.00161 -0.01298 -2.09126 -0.00489 0 0 0 0 0 -0.04578 0.06528 0.49436 0 -0.42494 0 0.73287 0.00885 0.66761 -0.83015
GLU_1063 -7.01078 0.31692 9.18076 -0.20326 0.02743 0.27344 4.25475 -3.91946 -0.01229 -0.1483 -5.23258 -0.54182 0 0 -0.55931 0 0 0.20265 0.01122 0 3.01023 -0.24405 0 -2.7348 -0.22517 0.6336 -2.92082
LEU_1064 -9.32939 1.21352 5.66028 -0.48031 0.21271 0.11645 2.35371 -3.68606 -0 -0 -1.46357 0.19672 0 0 0 0 0 0.06159 0.16574 0.28924 0 -0.30651 0 0.18072 -0.46001 0.46599 -4.80917
THR_1065 -7.09222 0.70265 5.49052 -0.20172 0.12227 0.06882 2.9266 -2.99738 -0 -0 -3.00304 -0.04925 0 0 -0.45595 0 0 -0.0136 0.01951 0.05884 0 -0.02386 2.3458 -1.0874 -0.09434 0.58057 -2.7032
ASP_1066 -4.21516 0.14142 5.43819 -0.10884 0.00687 0.33155 2.16229 -2.38917 -0 -0 -1.41379 -0.14412 0 0 -0.72061 0 0 -0.00623 0.01501 0 2.06105 0.05236 0 -2.3716 0.34352 0.86133 0.04407
GLU_1067 -3.81929 0.26721 5.15366 -0.19802 0.02585 0.28119 2.38888 -2.06541 -0.00161 -0.01298 -3.41081 -0.48893 0 0 0 -0.84048 0 -0.04137 0.04468 0 3.60234 -0.13107 0 -2.7348 0.31013 0.80534 -0.86549
SER_1068 -5.2404 1.25533 4.3881 -0.0271 0.01134 0.02717 1.75886 -2.29591 -0.01437 -0.13444 -1.26874 0.21269 0 0 0 0 0 0.14529 0.00281 0.10957 0 0.67567 0.83531 -0.77834 0.66863 0.8285 1.15997
LEU_1069 -5.74136 0.73534 3.41826 -0.46596 0.13504 0.09285 1.15179 -2.00187 -0.01961 -0.21077 0.31744 0.20525 0 0 0 0 0 0.03125 0.10137 0.40718 0 -0.32846 0 0.18072 0.42317 1.04753 -0.52084
GLU_1070 -5.23553 0.71126 5.45124 -0.63382 0.23525 1.17817 1.50763 -2.35144 -0.03822 -0.16998 -1.84096 -0.57135 0 0 0 0 0 0.0936 0.16513 0 3.4303 -0.18972 0 -2.7348 -0.30277 1.8127 0.51668
LYS_1071 -5.41567 1.08653 6.16356 -0.44361 0.06177 0.26318 2.02189 -2.31399 -0.01932 -0.16208 -4.01209 0.15104 0 0 -0.55931 -0.84048 0 0.01835 0.11532 2.47217 0 -0.03998 0 -1.5107 -0.21045 1.74204 -1.43184
LEU_1072 -1.87358 0.03764 1.87504 -0.5252 0.24075 0.15561 0.38242 -0.82597 -0.00216 -0.02624 -0.44185 0.09153 0 0 0 0 0 0.12323 0.02842 0.51075 0 -0.01657 0 0.18072 0.09155 0.56104 0.56712
LYS_1073 -4.28338 0.27059 3.05491 -0.52137 0.07677 0.3881 0.84497 -1.26097 -0.01932 -0.16208 -0.50133 0.39903 0 0 0 0 0 -0.01128 0.0186 3.48149 0 -0.06258 0 -1.5107 0.0374 0.31054 0.54936
ALA_1074 -3.85594 0.44289 3.51401 -0.02185 0 0 1.98378 -1.8029 -0 -0 -2.02261 -0.17275 0 0 0 0 0 -0.0089 0 0 0 -0.02841 0 1.8394 -0.29707 0.30289 -0.12746
GLU_1075 -2.60525 0.21681 3.11308 -0.45979 0.29365 1.45148 1.412 -1.4837 -0.02825 -0.15543 -1.20571 -3.06502 0 0 0 0 0 0.04307 0.01819 0 3.91217 -0.31904 0 -2.7348 -0.47636 0.20728 -1.86563
LYS_1076 -4.60716 0.33231 4.93991 -0.41989 0.07204 0.22106 1.88615 -2.23344 -0.02825 -0.15543 -3.06096 0.14251 0 0 0 -0.36715 0 -0.03804 0.01628 1.55557 0 -0.02886 0 -1.5107 -0.65369 0.21106 -3.72667
ILE_1077 -9.21982 1.46589 4.88244 -0.67218 0.53725 0.1567 3.10427 -2.94961 -0.00888 -0.05562 -1.69212 0.17345 0 0 0 0 0 0.05881 0.05999 0.68243 0 -0.45694 0 0.73287 -0.32412 0.68647 -2.83871
LEU_1078 -5.70073 0.36614 5.1185 -0.68379 0.21532 0.26075 2.20124 -2.56291 -0 -0 -1.39589 0.0664 0 0 0 0 0 0.04689 0.02393 0.84802 0 -0.17674 0 0.18072 0.01369 0.81481 -0.36362
GLN_1079 -4.81664 0.30711 6.40352 -0.75387 0.07017 0.74591 2.6302 -2.88648 -0 -0 -3.04395 -0.6645 0 0 0 -0.76923 0 0.00531 0.0025 0 3.00506 -0.01189 0 -0.18838 -0.06321 0.52357 0.49521
SER_1080 -4.92638 0.23673 5.42026 -0.02959 0 0.068 2.69639 -2.63004 -0 -0 -2.07062 -0.55961 0 0 0 0 0 -0.01492 0.00056 0.72336 0 0.33594 0.60013 -0.77834 0.00782 0.32645 -0.59386
VAL_1081 -7.66971 0.49425 3.28727 -0.31273 0.20457 0.07187 2.50324 -2.717 -0 -0 -1.08442 -0.15843 0 0 0 0 0 -0.05788 0.03852 0.05406 0 -0.32149 0 1.9342 0.04909 0.18492 -3.49966
LEU_1082 -5.3101 0.21095 3.44804 -0.48892 0.26927 0.1196 1.69374 -2.15721 -0.02486 -0.2196 -0.92803 0.23426 0 0 0 0 0 0.08928 0.01931 0.28932 0 -0.30344 0 0.18072 -0.22002 0.35985 -2.73784
ASP_1083 -4.29648 0.24297 5.98283 -0.11332 0.0171 0.3518 2.46059 -2.64858 -0 -0 -3.72875 -0.20619 0 0 0 -0.76923 0 0.18392 0.04594 0 2.00504 -0.27448 0 -2.3716 -0.35384 0.44634 -3.02595
ALA_1084 -4.72075 0.93947 3.56502 -0.02537 0.0003 0 2.37531 -2.37182 -0.01499 -0.16185 -0.96457 -0.24258 0 0 0 0 0 -0.07138 0 0 0 -0.00404 0 1.8394 -0.60686 0.51674 0.05203
LEU_1085 -4.61138 0.63736 2.91965 -0.51112 0.18862 0.15517 2.02877 -1.64247 -0.00011 -0.00155 -2.38559 -0.11296 0 0 0 0 0 -0.06314 0.24242 0.28981 0 0.5283 0 0.18072 -0.2539 0.64062 -1.77076
ARG_1086 -4.55933 1.04009 5.26002 -1.0471 0.23485 0.70794 2.44577 -2.29584 -0 -0 -2.13635 0.06051 0 0 0 0 0 0.18579 0.06747 2.29683 0 -0.16763 0 -1.2888 5.87426 1.76039 8.43886
PRO_1087 -4.24382 0.76617 3.39505 -0.08406 0 0.05188 1.27999 -1.4837 -0 -0 -0.88791 0.67872 0 0 0 0 0 0.02285 0.02673 0.47894 0 -0.0998 0 -2.4119 5.45212 1.85967 4.80094
LEU_1088 -6.02865 0.50247 5.10527 -0.65827 0.1839 0.22031 2.59167 -2.48571 -0 -0 -1.43409 0.10397 0 0 0 0 0 -0.02769 0.0124 0.78145 0 -0.20374 0 0.18072 -0.23255 0.74641 -0.64212
THR_1089 -6.9328 0.96725 6.43378 -0.19707 0.12141 0.06658 3.17297 -3.20068 -0.03096 -0.32583 -2.83367 -0.03229 0 0 0 -0.49191 0 0.02489 0.01345 0.05483 0 -0.00271 2.31522 -1.0874 0.10294 0.57697 -1.28503
LYS_1090 -3.43143 0.14355 3.68051 -0.41957 0.06666 0.23033 1.12731 -1.77327 -0.00011 -0.00155 -0.55409 -0.12253 0 0 0 0 0 0.01814 0.001 1.949 0 0.05122 0 -1.5107 0.0112 0.33676 -0.19756
LYS_1091 -3.23298 0.14724 3.67206 -0.30675 0.02405 0.14307 1.4062 -1.61372 -0 -0 -0.97965 -0.02978 0 0 0 0 0 -0.0627 0.03509 1.78297 0 -0.058 0 -1.5107 -0.39048 0.27699 -0.6971
LYS_1092 -3.82435 0.25822 3.64421 -0.47805 0.13224 0.28366 1.51987 -1.52564 -0.03271 -0.1387 -1.05183 0.12959 0 0 0 0 0 0.02366 0.02665 2.01311 0 0.02553 0 -1.5107 0.07319 0.7264 0.29434
GLU_1093 -4.13335 0.49456 5.24498 -0.3731 0.14825 0.44616 1.92204 -2.08257 -0 -0 -2.14147 -0.47856 0 0 -0.79262 0 0 0.00463 0.02837 0 4.00101 0.13017 0 -2.7348 1.9354 2.46316 4.08227
LYS_1094 -4.10206 0.7531 3.50459 -0.41383 0.07605 0.22471 1.73134 -1.76123 -6e-05 -0.00097 -1.51468 0.38726 0 0 0 0 0 0.02842 0.04176 1.78462 0 -0.12997 0 -1.5107 1.33977 3.04074 3.47887
TYR_1095 -5.74381 0.56512 6.21717 -1.0936 0.13798 0.48508 2.37118 -2.74402 -0.00453 -0.03232 -3.10035 -0.2581 0 0 0 -0.53091 0 0.0145 0.01714 0 1.79921 -0.44132 0.14012 1.2797 -0.12248 1.51268 0.46844
LYS_1096 -4.75914 0.36999 5.65203 -0.45834 0.11588 0.29255 2.65993 -2.4491 -0.01614 -0.15612 -2.88008 -0.262 0 0 -0.79262 0 0 -0.06657 0.01552 1.80106 0 -0.06288 0 -1.5107 0.08456 0.85299 -1.56919
ASN_1097 -7.46998 0.8526 7.00819 -0.34417 0.02198 0.69169 3.03065 -3.40314 -0.00492 -0.04803 -1.68246 -0.24026 0 0 0 -0.49191 0 0.16218 0.19317 0 3.04186 0.13538 0 -0.93687 0.06898 0.73624 1.32118
THR_1098 -4.72241 0.37413 4.76487 -0.1981 0.09943 0.07059 2.17249 -2.39662 -0 -0 -1.34154 -0.12217 0 0 0 0 0 0.12845 1e-05 0.07294 0 0.03313 2.28581 -1.0874 0.13624 0.51557 0.7854
GLU_1099 -5.51879 0.37272 6.25146 -0.32271 0.03607 0.33782 2.97523 -2.8761 -0.0162 -0.15709 -4.45268 -0.55052 0 0 0 -0.53091 0 -0.00605 0.03785 0 4.35688 -0.18427 0 -2.7348 -0.16565 0.43239 -2.71537
THR_1100 -6.17535 0.8746 7.14994 -0.20813 0.13642 0.07586 3.64811 -3.33826 -0.00946 -0.08035 -3.05461 -0.12534 0 0 0 0 0 -0.00314 0.0054 0.19787 0 0.20717 2.36213 -1.0874 -0.20766 0.49894 0.86675
PHE_1101 -8.45092 0.53892 4.53689 -0.54793 0.05257 0.22982 3.32273 -3.11009 -0 -0 -2.68714 -0.21403 0 0 -0.5303 0 0 -0.05404 0.03431 0 2.86601 0.37063 0 1.0402 0.09386 0.59432 -1.9142
VAL_1102 -4.92064 0.68255 3.89883 -0.30156 0.17567 0.07085 2.38803 -2.29941 -0 -0 -1.36392 -0.51816 0 0 0 0 0 0.01723 0.0054 0.33963 0 -0.40961 0 1.9342 0.16788 0.56928 0.43623
PHE_1103 -6.12036 0.66815 4.9025 -0.92907 0.06155 0.34517 2.86718 -2.42386 -0 -0 -1.82282 0.02912 0 0 0 0 0 -0.0251 0.00552 0 1.84398 -0.39573 0 1.0402 0.11282 0.35729 0.51654
ASP_1104 -6.21624 0.63158 7.43265 -0.12095 0.03233 0.38298 2.37024 -3.20415 -0.00018 -0.00456 -2.85751 -0.28415 0 0 0 0 0 -0.04406 0.12023 0 2.21195 -0.18783 0 -2.3716 0.08897 0.44296 -1.57734
LEU_1105 -8.31608 1.77947 5.17752 -0.51297 0.22168 0.13249 2.62281 -3.04748 -0.02201 -0.1937 -2.62029 0.13942 0 0 0 0 0 -0.00122 0.07541 0.12967 0 -0.10129 0 0.18072 -0.16579 0.69693 -3.8247
LYS_1106 -5.99408 0.86771 6.0092 -0.36211 0.0485 0.19772 3.58513 -2.59085 -0 -0 -2.99065 0.19803 0 0 -0.53081 0 0 0.08341 0.15584 2.43049 0 0.02529 0 -1.5107 -0.36773 0.58737 -0.15826
LYS_1107 -5.91568 0.49694 8.09485 -0.31402 0.03865 0.17028 3.41023 -3.1636 -0.03584 -0.13838 -6.13737 -0.17021 0 0 -0.67106 -0.80454 0 -0.00754 0.09007 1.76016 0 -0.0824 0 -1.5107 -0.41341 0.5298 -4.77377
PHE_1108 -8.75846 0.93294 4.19557 -0.85598 0.07444 0.10737 1.851 -3.00087 -0.03606 -0.32981 -1.44282 -0.49181 0 0 0 0 0 -0.04594 0.03189 0 2.09909 0.07589 0 1.0402 -0.52399 0.49898 -4.57837
ILE_1109 -7.79829 1.11566 3.55374 -0.62046 0.88148 0.20369 2.57607 -2.44087 -0.0138 -0.12605 -1.83677 -0.28191 0 0 -0.80615 0 0 -0.04616 0.35877 2.07403 0 -0.54592 0 0.73287 -0.37548 0.65823 -2.7373
GLY_1110 -3.49152 0.09253 2.09997 -0.0001 0 0 0.98603 -1.44052 -0.00362 -0.01192 -1.24362 -0.40425 0 0 0 0 0 0.00997 0 0 0 0.34976 0 0.83697 0.71111 0.56295 -0.94626
LYS_1111 -4.161 0.65643 4.43986 -0.83492 0.29828 0.98961 2.14554 -1.98824 -0 -0 -3.44036 -0.21026 0 0 -0.5191 0 0 -0.08986 0.26396 2.70886 0 0.2517 0 -1.5107 0.91268 0.33 0.24247
ILE_1112 -6.30895 1.12169 0.54992 -0.51758 0.35179 0.11072 1.05903 -1.45085 -0 -0 -0.00058 -0.14246 0 0 0 0 0 -0.01865 0.05169 0.49439 0 -0.18795 0 0.73287 0.04338 0.62323 -3.48829
ASP_1113 -4.29237 0.40244 5.42041 -0.13852 0.00206 0.40549 2.27052 -2.36813 -0 -0 -2.42196 -0.98545 0 0 -1.1444 0 0 0.06313 0.11299 0 3.65202 0.03585 0 -2.3716 -0.06846 0.51132 -0.91466
ASP_1114 -2.83315 0.38523 4.48421 -0.10701 0.00619 0.32167 1.75282 -1.90875 -0.00689 -0.10598 -3.50918 -0.43001 0 0 0 -0.66212 0 0.31544 0.00746 0 1.7244 -0.00484 0 -2.3716 -0.19328 0.25205 -2.88335
ASN_1115 -4.21227 0.4168 4.89609 -0.19227 0.0273 0.301 1.99996 -2.23436 -0.00832 -0.13678 -2.86609 -0.62846 0 0 -1.1444 0 0 0.29168 0.05117 0 2.61534 -0.53874 0 -0.93687 -0.14318 0.59296 -1.84946
GLN_1116 -5.80069 1.03987 4.77458 -0.27401 0.02824 0.19255 2.63222 -2.57134 -0.01753 -0.14117 -1.80324 -0.39264 0 0 0 0 0 -0.11148 0.05618 0 2.88091 -0.17503 0 -0.18838 -0.18377 0.68048 0.62575
GLN_1117 -3.40303 0.3218 3.31176 -0.69939 0.22854 1.044 0.63456 -1.6564 -0.01521 -0.24276 -0.30036 -2.1545 0 0 0 0 0 -0.13185 0.07093 0 2.9009 -0.00538 0 -0.18838 -0.18978 0.36846 -0.10609
MET_1118 -4.64632 0.80243 2.50938 -0.53045 0.11976 0.15363 1.33275 -1.47871 -0 -0.0001 -0.65826 0.0118 0 0 0 0 0 0.08492 0.12211 1.08454 0 -0.01507 0 0.60916 -0.03115 0.35099 -0.1786
ILE_1119 -9.29974 1.60889 2.61627 -0.57477 0.39946 0.18836 3.05121 -2.63574 -0 -0 -1.66716 -0.51582 0 0 0 0 0 0.0073 0.10045 2.66572 0 0.26622 0 0.73287 0.83637 0.71954 -1.50057
SER_1120 -3.27678 0.22981 3.87441 -0.02767 0 0.04428 1.44961 -1.85201 -0 -0 -0.72397 -1.03036 0 0 0 0 0 0.12909 0.00488 0.22185 0 -0.16762 0.60502 -0.77834 0.55966 0.65548 -0.08269
GLU_1121 -5.36916 0.4282 5.6314 -0.45855 0.18861 1.41356 2.10274 -2.6822 -0.01886 -0.1346 -1.10994 -2.95937 0 0 0 0 0 -0.04223 0.00422 0 3.72965 -0.2669 0 -2.7348 -0.6616 0.29777 -2.64204
ALA_1122 -6.33837 1.41383 3.22297 -0.02624 0.00147 0 2.79262 -2.68495 -0 -0 -1.53716 -0.43854 0 0 0 0 0 -0.0619 0 0 0 -0.01409 0 1.8394 -0.66085 0.59867 -1.89313
LEU_1123 -4.88665 0.52295 2.92692 -0.52035 0.37303 0.14011 1.72221 -1.83173 -0.00134 -0.0193 -0.83189 0.13288 0 0 0 0 0 0.13767 0.13099 0.08587 0 -0.12513 0 0.18072 -0.61041 0.74766 -1.72577
GLU_1124 -3.32008 0.33849 3.92023 -0.21666 0.04074 0.34294 1.41947 -1.6675 -0.02611 -0.1694 -0.55582 -0.57425 0 0 0 0 0 0.06767 0.00612 0 2.95585 0.03361 0 -2.7348 -0.28244 0.53415 0.11221
ARG_1125 -6.49101 0.43086 6.79088 -0.77078 0.20737 0.49028 3.06827 -3.02353 -0.01954 -0.17279 -4.018 -0.19955 0 0 -1.17655 0 0 0.00816 0.08984 2.60366 0 -0.18187 0 -1.2888 0.21503 0.82715 -2.61093
GLY_1126 -2.28366 0.19188 2.29166 -0.0003 0 0 1.03226 -1.23564 -0.01245 -0.09636 -0.85229 -0.18404 0 0 0 0 0 -0.05666 0 0 0 -1.15289 0 0.83697 0.76646 0.626 -0.12908
LYS_1127 -3.24732 0.3082 1.60092 -0.59703 0.19505 0.40216 0.0836 -0.85724 -0.01753 -0.14117 -0.02952 -0.1754 0 0 0 0 0 -0.00318 0.10174 3.80043 0 0.04138 0 -1.5107 0.50504 0.15163 0.61104
VAL_1128 -4.79375 0.45612 1.76746 -0.30545 0.2797 0.07835 1.507 -1.55534 -0.02099 -0.22018 0.29035 -0.5384 0 0 0 0 0 0.00266 0.00203 0.13193 0 -0.12465 0 1.9342 0.06328 0.31344 -0.73222
ARG_1129 -3.1044 0.08347 3.10723 -0.42074 0.03388 0.20597 0.90679 -1.47082 -0 -0 -2.17378 0.53137 0 0 0 -0.66212 0 -0.03196 0.08328 2.25786 0 -0.03671 0 -1.2888 -0.13968 0.41264 -1.7065
LEU_1130 -4.87812 0.45869 0.61023 -0.44587 0.11344 0.11294 0.90247 -1.24593 -0 -0 0.44115 0.00351 0 0 0 0 0 0.0005 0.7152 1.50289 0 -0.15134 0 0.18072 -0.3515 0.33687 -1.69415
THR_1131 -1.11737 0.02738 1.1692 -0.2021 0.15796 0.07609 0.31765 -0.60262 -0.00028 -0.00886 0.07784 -0.46329 0 0 0 0 0 -0.02915 0.00449 0.09886 0 -0.0063 2.32799 -1.0874 -0.06486 0.15968 0.83491
GLY_1132 -1.69751 0.08056 1.10817 -0.00034 0 0 0.23414 -0.65858 -0 -0 0.33987 -0.21001 0 0 0 0 0 -0.058 0 0 0 -1.51279 0 0.83697 0.01051 0.07452 -1.45252
ASN_1133 -3.68156 0.34605 3.36546 -0.32691 0.13897 0.60421 1.86811 -1.72034 -0.00066 -0.00236 -0.61034 -0.84181 0 0 -0.70521 0 0 -0.05441 0.00122 0 1.87906 -0.73929 0 -0.93687 0.25815 0.15006 -1.00848
SER_1134 -3.80566 0.29687 3.53818 -0.03335 0.00494 0.05767 1.72344 -1.83864 -0.00336 -0.02841 -1.6895 -1.01756 0 0 0 0 0 0.12952 0.01371 0.37284 0 -0.20696 0.60667 -0.77834 0.01324 0.24396 -2.40075
LEU_1135 -6.80231 0.64396 3.71335 -0.45901 0.17825 0.11108 2.73471 -2.28968 -0 -0 -2.30348 0.21927 0 0 -0.70521 0 0 -0.01397 0.12986 0.27506 0 -0.28593 0 0.18072 -0.44595 0.43028 -4.68902
LYS_1136 -5.66864 0.78758 6.97337 -0.36188 0.03983 0.18336 2.80057 -2.79774 -0 -0 -5.60453 0.30822 0 0 0 0 0 -0.03259 0.09029 2.34535 0 -0.0484 0 -1.5107 -0.39567 0.5626 -2.32897
GLN_1137 -5.52932 0.31715 5.65146 -0.64071 0.41578 1.08785 2.40245 -2.77766 -0.02177 -0.16313 -0.87079 -2.31603 0 0 0 0 0 0.0617 0.01507 0 4.37418 -0.08429 0 -0.18838 -0.272 0.36664 1.8282
ILE_1138 -6.54278 0.56948 4.60497 -0.4955 0.41624 0.09751 2.63816 -2.64185 -0.03877 -0.23689 -1.90583 -0.00604 0 0 0 0 0 -0.07178 0.13282 0.52877 0 -0.47492 0 0.73287 -0.04205 0.42435 -2.31124
SER_1139 -6.64832 0.41399 6.94586 -0.02935 4e-05 0.01982 3.55338 -3.27557 -0.00336 -0.02841 -3.36093 -0.00026 0 0 0 -0.42242 0 -0.02709 0.00035 0.55799 0 0.34623 1.79019 -0.77834 0.13123 0.56242 -0.25259
LYS_1140 -4.01884 0.25998 3.34407 -0.4512 0.10866 0.27669 1.51985 -1.80874 -0 -0 -1.11862 -0.19397 0 0 0 0 0 -0.05498 0.00106 1.84373 0 -0.05842 0 -1.5107 0.04121 0.4442 -1.37602
THR_1141 -2.97432 0.19138 3.37812 -0.1195 0.08536 0.06413 1.30579 -1.55445 -0 -0 -0.466 -1.17204 0 0 0 0 0 -0.04458 0.01001 0.16502 0 -0.57076 2.25788 -1.0874 -0.22826 0.54716 -0.21246
LYS_1142 -4.16806 0.31585 3.04682 -0.53487 0.17679 0.35793 1.51149 -1.49881 -0 -0 -1.02536 -0.00866 0 0 0 0 0 -0.03749 0.01687 1.71311 0 -0.22264 0 -1.5107 -0.17311 0.63642 -1.40444
LYS_1143 -8.22875 0.80221 5.3124 -0.3141 0.04576 0.14173 2.50464 -2.52 -0.01701 -0.07377 -0.61713 0.14468 0 0 0 -0.42242 0 0.01022 0.15125 1.61593 0 0.25543 0 -1.5107 0.44636 0.57257 -1.7007
ILE_1144 -5.74119 0.91105 0.88739 -0.63052 0.49643 0.12519 1.00025 -1.23946 -0 -0 -0.01487 0.59251 0 0 0 0 0 0.0227 0.00227 0.94924 0 -0.16386 0 0.73287 0.38121 1.24843 -0.44034
PRO_1145 -3.35273 0.71496 1.68111 -0.17493 0.00165 0.11892 0.60877 -0.84648 -0.02062 -0.07351 -0.30217 0.24479 0 0 0 0 0 0.02976 0.0048 0.35724 0 -0.91785 0 -2.4119 0.04288 1.3888 -2.90653
ARG_1146 -3.06121 0.55985 3.38772 -0.4095 0.04998 0.19924 1.64894 -1.43327 -0.00979 -0.03942 -0.94757 0.19463 0 0 0 0 0 0.18 0.03938 1.25606 0 1.64165 0 -1.2888 5.61454 0.78198 8.36441
GLN_1147 -3.50349 0.37652 3.58705 -0.70488 0.20368 1.03025 1.77704 -1.64975 -0 -0 -1.9269 -2.09773 0 0 0 0 0 -0.04978 0.00514 0 3.08047 -0.10896 0 -0.18838 5.26318 0.53386 5.62731
ILE_1148 -7.05398 1.00086 4.17577 -0.51256 0.35076 0.10763 2.34235 -2.55843 -0.02102 -0.08572 -1.92367 -0.15337 0 0 0 0 0 -0.06154 0.0166 1.13662 0 -0.05029 0 0.73287 -0.33148 0.61322 -2.27538
LEU_1149 -8.37269 0.82299 5.49755 -0.49236 0.21011 0.13503 2.9729 -3.32068 -0 -0 -1.86572 0.17838 0 0 0 0 0 -0.07636 0.07702 0.27553 0 -0.2875 0 0.18072 -0.29224 0.87619 -3.48111
ASN_1150 -4.12483 0.22172 4.98854 -0.17354 0.02614 0.25504 2.29259 -2.34717 -0.00979 -0.03942 -2.2666 -0.29445 0 0 0 0 0 0.03439 0.00242 0 1.48089 0.3102 0 -0.93687 -0.10907 0.57113 -0.11866
GLN_1151 -7.16679 0.41819 7.75923 -0.30332 0.04616 0.22052 3.86465 -3.62094 -0 -0 -3.80606 -0.25121 0 0 -1.13634 0 0 0.03176 0.05472 0 4.24099 -0.10871 0 -0.18838 -0.04255 0.44756 0.45947
LEU_1152 -8.29883 1.29667 4.77528 -0.49459 0.25944 0.11546 2.75122 -2.97162 -0 -0 -2.13639 0.24253 0 0 0 0 0 0.10257 0.10148 0.45598 0 -0.25158 0 0.18072 -0.22213 0.5743 -3.5195
LYS_1153 -6.78712 0.2836 7.17065 -0.43186 0.09002 0.22513 2.96024 -2.94966 -0 -0 -2.45551 0.08765 0 0 0 0 0 0.02533 0.08983 2.59503 0 0.00611 0 -1.5107 -0.29381 0.37924 -0.51584
GLY_1154 -4.11439 0.19924 5.0264 -5e-05 0 0 2.21419 -2.53382 -0 -0 -2.31974 -0.40466 0 0 0 0 0 -0.08369 0 0 0 0.03599 0 0.83697 0.46905 0.16445 -0.51007
LEU_1155 -9.11689 0.72544 5.43768 -0.67171 0.30099 0.29913 3.07077 -3.37305 -0.00053 -0.00712 -3.39217 -0.15932 0 0 0 0 0 -0.02681 0.48997 1.53012 0 -0.21951 0 0.18072 0.58776 0.47293 -3.87159
LYS_1156 -8.38361 0.63063 9.07007 -1.13545 0.71108 1.16808 4.53273 -3.91935 -0.00181 -0.04263 -3.16988 0.05364 0 0 0 -0.58495 0 0.14705 0.91827 2.62414 0 -0.04559 0 -1.5107 -0.25092 1.15362 1.96443
ASP_1157 -5.1763 0.81628 8.19036 -0.10867 0.00771 0.33174 3.87829 -3.46888 -0.00066 -0.00236 -6.5449 -0.36886 0 0 0 0 0 -0.04982 0.11638 0 1.70109 0.2148 0 -2.3716 -0.30851 1.02577 -2.11815
ASN_1158 -6.48576 0.54299 6.30497 -0.17924 0.03691 0.25939 3.07603 -3.28537 -0.00227 -0.00793 -2.55359 -0.28318 0 0 0 -0.91924 0 0.01539 0.00393 0 1.54531 0.43323 0 -0.93687 -0.05197 0.56236 -1.9249
THR_1159 -7.80104 0.50597 6.84866 -0.20222 0.12241 0.07438 4.03579 -3.51601 -0 -0 -3.66797 -0.12628 0 0 0 0 0 -0.00318 0.03272 0.08301 0 -0.02282 2.27243 -1.0874 0.13885 0.38897 -1.92374
TYR_1160 -7.28181 0.25042 6.27355 -0.89667 0.04093 0.32546 2.83721 -3.16445 -0 -0 -2.29372 -0.29412 0 0 0 0 0 -0.00991 0.00099 0 1.81597 -0.3955 0.01725 1.2797 0.0665 0.21131 -1.2169
GLU_1161 -5.49243 0.50202 7.61627 -0.42873 0.05936 0.85756 3.24354 -3.3152 -0 -0 -4.70895 -0.42011 0 0 0 -0.20194 0 0.05949 0.06733 0 3.31537 -0.31716 0 -2.7348 -0.28623 0.30883 -1.87578
ASN_1162 -6.96347 0.43691 6.70551 -0.17753 0.02533 0.25827 3.28534 -3.27794 -0 -0 -2.22382 -0.32421 0 0 0 0 0 0.04475 0.00735 0 1.45963 0.35123 0 -0.93687 -0.27082 0.33651 -1.26383
ARG_1163 -9.18255 0.74006 9.16373 -0.72002 0.38307 0.39512 4.71643 -4.46991 -0.00719 -0.10739 -4.81525 0.49563 0 0 0 -1.42436 0 0.17891 0.02226 2.56082 0 -0.11649 0 -1.2888 -0.18353 0.44268 -3.21677
GLU_1164 -5.5878 0.25596 6.73569 -0.45479 0.08181 0.87973 3.08477 -3.02662 -0.01453 -0.13274 -2.70123 -0.51317 0 0 0 -0.65847 0 0.21934 0.04731 0 3.29037 -0.32666 0 -2.7348 -0.4978 0.59799 -1.45562
GLN_1165 -4.89501 0.35773 5.30185 -0.82862 0.09472 0.86983 2.86426 -2.62569 -0 -0 -2.19378 -0.8347 0 0 0 0 0 0.04249 0.01662 0 2.86765 -0.19831 0 -0.18838 -0.45221 0.4246 0.62304
PHE_1166 -10.4419 1.33179 5.51601 -0.56677 0.34412 0.23278 3.44455 -3.40345 -0 -0 -2.34026 -0.26675 0 0 0 0 0 0.05945 0.00206 0 3.94993 0.0892 0 1.0402 -0.28742 0.52453 -0.77193
ILE_1167 -6.39906 0.34311 5.23091 -0.48727 0.29504 0.09824 2.8989 -2.98887 -0 -0 -0.65734 0.00136 0 0 0 0 0 0.05534 0.00758 0.5511 0 -0.39831 0 0.73287 -0.10402 0.6384 -0.18202
SER_1168 -3.42179 0.19395 4.09363 -0.02357 0 0.02225 1.3405 -2.02425 -0 -0 -0.78917 -0.3158 0 0 0 0 0 0.0895 0.00175 0.54847 0 0.27228 0.60025 -0.77834 -0.07303 0.43688 0.17351
VAL_1169 -5.01664 0.62142 3.2451 -0.30466 0.1982 0.06953 2.0437 -1.94684 -0 -0 -1.70908 -0.10339 0 0 0 0 0 0.01525 0.00303 0.06206 0 -0.29433 0 1.9342 -0.1432 0.29342 -1.03223
LEU_1170 -5.81734 0.5104 2.73205 -0.61317 0.20829 0.24514 1.95586 -2.07574 -0 -0 -0.83738 -0.07673 0 0 0 0 0 0.33942 0.01056 0.87669 0 -0.01598 0 0.18072 0.09749 0.81247 -1.46725
LYS_1171 -2.01697 0.28488 2.37947 -0.38379 0.05331 0.18792 0.74112 -1.13823 -0 -0 -1.20324 0.12366 0 0 0 0 0 -0.09174 0.00579 1.34448 0 -0.05112 0 -1.5107 0.27323 1.0237 0.02177
THR_1172 -4.02181 0.23191 3.16598 -0.22963 0.21472 0.09567 2.05202 -1.71593 -0 -0 -0.4392 -1.31762 0 0 -0.94484 0 0 0.03389 0.07078 0.16474 0 0.13971 2.28186 -1.0874 0.27782 0.49984 -0.5275
THR_1173 -2.14467 0.10299 2.56921 -0.12914 0.04858 0.07261 1.38777 -1.2022 -0.01084 -0.03797 -2.24334 -0.19537 0 0 -0.5907 -0.74389 0 -0.05146 0.02463 0.02197 0 -0.33979 4.11725 -1.0874 -0.09968 0.24645 -0.28498
VAL_1174 -3.76985 0.27238 3.17358 -0.2766 0.16345 0.06004 1.66124 -1.71004 -0 -0 -0.29091 -0.32751 0 0 -0.94484 0 0 -0.03685 0.00361 0.19692 0 -0.71967 0 1.9342 -0.4497 0.14748 -0.91304
ARG_1175 -4.54575 0.44042 3.03581 -0.83942 0.1334 0.49272 1.01184 -1.7674 -0.034 -0.23171 -1.03651 0.60583 0 0 0 0 0 -0.03742 0.0715 2.54986 0 0.01414 0 -1.2888 -0.47306 0.2529 -1.64564
GLY_1176 -2.78478 0.24972 2.05518 -0.00027 0 0 1.11993 -1.29083 -0.00394 -0.01146 -0.076 -0.1745 0 0 0 0 0 -0.0266 0 0 0 -0.66043 0 0.83697 -0.29726 0.25705 -0.80721
ILE_1177 -3.30157 0.34573 1.11165 -0.56607 0.50543 0.15411 0.0628 -0.94368 -0 -0 0.24968 0.15591 0 0 0 0 0 -0.0366 0.12815 2.86554 0 -0.71361 0 0.73287 -0.29597 0.19449 0.64886
ASN_1178 -2.85293 0.0866 3.05743 -0.18707 0.0108 0.25486 0.87595 -1.47639 -0.03032 -0.18118 -1.09887 -0.50937 0 0 0 -0.65847 0 0.12717 0.03235 0 3.51783 0.1791 0 -0.93687 -0.21924 0.39132 0.3827
ASP_1179 -3.25313 0.80794 3.19356 -0.09775 0.00845 0.30427 0.6175 -1.36214 -0.02038 -0.13277 0.01202 0.13674 0 0 0 0 0 0.24386 0.04948 0 2.15025 -0.42654 0 -2.3716 -0.08098 2.83954 2.6183
GLU_1180 -3.24771 0.68603 3.24389 -0.22228 0.03479 0.34421 1.17582 -1.48526 -0.02328 -0.12631 -0.3962 -0.61326 0 0 0 0 0 -0.05586 0.05894 0 2.75968 0.49641 0 -2.7348 0.13264 3.01316 3.04061
GLN_1181 -6.31702 0.50504 6.28151 -0.26571 0.02496 0.20015 2.96965 -2.79788 -0.00565 -0.08484 -2.18703 -0.45899 0 0 0 -0.58495 0 -0.03791 0.04322 0 3.15663 -0.19489 0 -0.18838 0.10685 0.51866 0.6834
ILE_1182 -8.75006 1.32835 4.02127 -0.52279 0.49609 0.10885 2.35867 -2.75327 -1e-05 -9e-05 -0.65708 -0.13925 0 0 0 0 0 -0.06793 0.03073 0.70454 0 -0.36547 0 0.73287 -0.20947 0.52092 -3.16314
SER_1183 -4.22684 0.22206 4.55393 -0.0227 0 0.02091 1.71675 -2.23728 -0 -0 -0.73056 -0.42365 0 0 0 0 0 0.00683 0.00101 0.54382 0 0.31212 0.60005 -0.77834 -0.0046 0.58153 0.13504
LEU_1184 -8.17977 0.93337 3.89076 -0.51604 0.31963 0.10835 2.40543 -2.89917 -0 -0 -1.55976 0.00267 0 0 0 0 0 0.06979 0.35121 3.33381 0 -0.27672 0 0.18072 -0.10265 0.40613 -1.53223
ILE_1185 -9.12541 0.93355 5.42451 -0.52856 0.4573 0.10858 3.54583 -3.38467 -0 -0 -2.18222 -0.00743 0 0 0 0 0 -0.05843 0.04159 0.54229 0 -0.42861 0 0.73287 -0.13648 0.5057 -3.55959
LEU_1186 -7.82055 0.87384 4.80586 -0.48494 0.24408 0.11325 2.63874 -2.96121 -0.00848 -0.06271 -2.70022 0.22598 0 0 0 0 0 0.1014 0.02382 0.30716 0 -0.2802 0 0.18072 -0.16961 0.54877 -4.42431
ASP_1187 -4.21575 0.2089 5.91698 -0.10419 0.00751 0.3144 2.57639 -2.65245 -1e-05 -9e-05 -2.99363 -0.40453 0 0 0 -0.79509 0 0.03425 0.01924 0 1.69912 0.22975 0 -2.3716 -0.24444 0.51942 -2.25581
ASN_1188 -6.31297 0.46721 6.11689 -0.16926 0.01554 0.25865 2.6387 -3.14051 -0.00752 -0.02709 -1.94866 -0.29737 0 0 0 0 0 0.04583 0.00439 0 1.60048 0.27054 0 -0.93687 0.00835 0.45961 -0.95405
ILE_1189 -8.22219 1.25721 4.16542 -0.49013 0.49226 0.09719 3.02738 -2.90244 -0.00089 -0.00244 -2.22065 0.02766 0 0 0 0 0 -0.01587 0.07608 0.49187 0 -0.43662 0 0.73287 0.12207 0.80981 -2.99138
ASP_1190 -4.47293 0.49605 6.70764 -0.19899 0.00069 0.65022 3.0288 -2.93377 -0.01843 -0.09187 -4.84043 -0.34465 0 0 0 -1.20821 0 0.05483 0.1537 0 3.06689 0.22674 0 -2.3716 0.4442 0.95201 -0.6991
GLU_1191 -4.20115 0.17224 5.22596 -0.33844 0.08174 0.38028 1.88387 -2.38179 -0.00848 -0.06271 -1.47646 -0.51809 0 0 0 0 0 0.06422 0.03553 0 3.0623 -0.00769 0 -2.7348 0.4311 0.76041 0.36804
ASP_1192 -5.27176 0.28754 5.58806 -0.1112 0.01348 0.34479 2.54226 -2.68858 -0 -0 -3.50643 -0.16423 0 0 0 0 0 0.03791 0.00845 0 2.02568 -0.08879 0 -2.3716 -0.07831 0.59567 -2.83706
VAL_1193 -6.9947 0.54815 3.95184 -0.31327 0.20294 0.07276 2.93829 -2.65133 -0.00752 -0.02709 -3.13989 -0.34299 0 0 0 0 0 -0.04373 1e-05 0.19797 0 -0.35685 0 1.9342 -0.14003 0.61088 -3.56036
ARG_1194 -5.80178 0.51567 7.0297 -0.9282 0.19318 0.58545 3.48323 -3.13238 -0.00382 -0.03549 -4.99228 0.22603 0 0 0 -1.20821 0 -0.01571 0.03466 2.58024 0 -0.08728 0 -1.2888 -0.04596 0.65144 -2.24031
LEU_1195 -4.97083 0.23287 4.92857 -0.47859 0.23633 0.11279 2.23718 -2.4415 -0.01843 -0.09187 -2.1249 0.22715 0 0 0 0 0 0.00531 0.01983 0.34536 0 -0.27991 0 0.18072 -0.17217 0.41486 -1.63723
THR_1196 -6.58986 0.22809 5.52456 -0.20119 0.09398 0.0741 3.12423 -2.88573 -0 -0 -3.35754 -0.09907 0 0 0 0 0 -0.02341 0.05864 0.12173 0 -0.00334 2.25417 -1.0874 -0.13887 0.33261 -2.57429
ASP_1197 -5.70865 0.37315 6.30497 -0.20615 6e-05 0.67216 3.23726 -3.0608 -0.00293 -0.03305 -3.91514 -0.16662 0 0 0 0 0 0.01277 0.02864 0 3.19507 0.28207 0 -2.3716 -0.05025 0.37007 -1.03896
LEU_1198 -5.15031 0.27861 5.54585 -0.46482 0.1948 0.10462 2.33077 -2.61525 -0 -0 -1.70093 0.22479 0 0 0 0 0 0.04922 0.08089 0.43986 0 -0.25481 0 0.18072 -0.18785 0.34138 -0.60246
SER_1199 -4.52553 0.34601 4.95941 -0.02716 0 0.06274 2.41693 -2.40221 -0 -0 -1.25475 -0.62925 0 0 0 0 0 -0.00831 0.01114 0.62397 0 0.34616 0.64944 -0.77834 0.05547 0.28435 0.13007
LEU_1200 -7.68528 0.58588 4.62447 -0.66793 0.11545 0.24586 2.49555 -2.8439 -0.01171 -0.05552 -1.71602 0.07876 0 0 0 0 0 -0.03341 0.10203 0.96236 0 -0.23447 0 0.18072 0.07173 0.39938 -3.38604
THR_1201 -4.31169 0.25611 5.93736 -0.20817 0.13506 0.07638 3.21144 -2.5602 -0 -0 -3.75533 -0.10267 0 0 -0.625 0 0 -0.042 0.02464 0.12551 0 0.13073 2.31688 -1.0874 -0.06166 0.35055 -0.18947
LYS_1202 -4.74982 0.15618 4.77166 -0.33389 0.04893 0.18545 2.55139 -2.35141 -0 -0 -3.28239 -0.11228 0 0 0 0 0 -0.0711 0.00748 1.76234 0 -0.05266 0 -1.5107 -0.19959 0.40336 -2.77704
ILE_1203 -8.30058 1.31069 4.76571 -0.60541 0.37937 0.10232 2.43702 -2.85233 -0.06001 -0.33066 -1.39917 0.63588 0 0 0 0 0 -0.07505 0.03669 0.93716 0 -0.39908 0 0.73287 -0.51135 0.88549 -2.31044
ARG_1204 -5.53223 0.71184 4.91993 -0.79331 0.3067 0.63748 2.11376 -2.09278 -0.01445 -0.16329 -2.75161 -0.27196 0 0 -1.02981 0 0 0.16762 0.24184 2.16417 0 0.22921 0 -1.2888 -0.08366 0.89102 -1.63834
LYS_1205 -4.42842 0.47528 5.76288 -0.37982 0.07802 0.28149 2.99725 -2.50264 -0.05453 -0.27658 -3.12485 0.18786 0 0 -0.625 0 0 0.04285 0.23193 2.37603 0 -0.17635 0 -1.5107 0.49738 0.59308 0.44515
ALA_1206 -1.81369 0.03911 1.82058 -0.03041 0.00815 0 0.79411 -0.95123 -0 -0 -0.68437 -0.5034 0 0 0 0 0 0.00575 0 0 0 -0.10154 0 1.8394 0.46963 0.36536 1.25746
LYS_1207 -5.23307 0.65563 4.36061 -0.4323 0.1144 0.26337 2.02059 -1.88251 -0.02067 -0.16473 -2.68826 0.31098 0 0 0 0 0 0.01719 0.4293 2.32666 0 -0.084 0 -1.5107 0.13129 0.31999 -1.06621
VAL_1208 -4.36182 0.84081 3.07548 -0.28685 0.18136 0.06249 1.84148 -1.6753 -0 -0 -0.91009 -0.0195 0 0 0 0 0 -0.06885 0.01855 0.04684 0 -0.41545 0 1.9342 -0.31372 0.94658 0.89621
PRO_1209 -4.01364 0.64819 2.07118 -0.08604 9e-05 0.05381 0.88327 -1.12847 -0 -0 -0.19211 0.67674 0 0 0 0 0 0.00073 0.015 0.51038 0 -0.21702 0 -2.4119 -0.54254 1.20215 -2.53017
GLN_1210 -5.34715 0.55288 3.4276 -0.67447 0.32397 1.12208 1.79407 -2.04973 -0.0224 -0.15407 -0.87593 -2.15562 0 0 0 0 0 0.02308 0.01869 0 4.12122 -0.0392 0 -0.18838 -0.22115 0.59551 0.25099
THR_1211 -5.93885 0.63549 4.11617 -0.20556 0.18756 0.07741 1.98733 -2.19171 -0.0222 -0.15297 -0.1778 -0.59485 0 0 0 0 0 -0.03331 0.00148 0.2378 0 0.19164 2.29405 -1.0874 0.00756 0.25433 -0.41382
LEU_1212 -5.80206 0.82867 3.44422 -0.53686 0.25271 0.1546 1.27269 -1.95423 -0.00177 -0.00387 -1.17067 0.22428 0 0 0 0 0 -0.03491 0.1626 0.16488 0 -0.03453 0 0.18072 -0.12299 0.58284 -2.39366
VAL_1213 -5.62904 0.74405 4.25647 -0.28662 0.21236 0.06117 2.40534 -2.4768 -0.00021 -0.0011 -1.3765 -0.07347 0 0 0 0 0 -0.08251 0.00185 0.06196 0 -0.43104 0 1.9342 -0.36549 0.70295 -0.34243
ASP_1214 -3.00728 0.59655 4.19591 -0.11064 0.00698 0.33385 2.14326 -1.88496 -0 -0 -3.60955 -0.42728 0 0 0 0 0 -0.07242 0.00726 0 1.71423 0.0586 0 -2.3716 -0.48502 0.39485 -2.51725
MET_1215 -2.43041 0.34516 1.75589 -0.64784 0.16053 0.2003 0.6029 -1.0056 -0 -0 0.38089 -0.0655 0 0 0 0 0 0.03973 0.01526 0.87118 0 0.1034 0 0.60916 -0.35479 0.29336 0.87362
LEU_1216 -5.1472 0.61473 3.26782 -0.49741 0.27907 0.14317 2.14037 -1.94795 -0 -0 -2.3592 0.03045 0 0 0 0 0 -0.03538 0.01686 0.28176 0 0.02916 0 0.18072 -0.3064 0.37012 -2.93929
ALA_1217 -3.05477 0.50539 2.70389 -0.024 0 0 1.6806 -1.62136 -0 -0 -0.06761 -0.19062 0 0 0 0 0 0.34445 0 0 0 -0.14034 0 1.8394 -0.57611 0.56859 1.96752
ASP_1218 -3.61794 0.58381 4.31918 -0.12774 0.0495 0.40223 2.11428 -1.88558 -0 -0 -3.09406 -0.11477 0 0 0 -0.45662 0 -0.05987 0.00044 0 2.58759 -0.55742 0 -2.3716 -0.49462 0.69439 -2.02879
LEU_1219 -4.36179 0.38565 2.81365 -0.65226 0.13951 0.22038 1.6749 -1.64691 -0 -0 -0.97066 0.0987 0 0 0 0 0 -0.02052 0.04065 0.70378 0 -0.12738 0 0.18072 0.07632 0.81646 -0.6288
LYS_1220 -6.38679 0.83969 6.25784 -0.4461 0.13427 0.30139 2.67607 -2.71713 -0.00177 -0.00387 -4.40825 -0.30921 0 0 0 0 0 0.58918 0.04423 3.03852 0 -0.0323 0 -1.5107 -0.17639 0.99682 -1.1145
LYS_1221 -4.04214 0.47435 4.44706 -0.40482 0.25918 0.29427 1.93102 -1.76739 -0 -0 -2.34123 -0.27895 0 0 0 -0.45662 0 4.08325 0.37264 2.05903 0 0.23136 0 -1.5107 0.07451 14.6368 18.0617
ASP_1222 -4.5509 0.94433 6.01777 -0.20258 0.0342 0.71436 2.98055 -2.39794 -0 -0 -4.73412 -0.50368 0 0 0 -0.51592 0 -0.03755 1e-05 0 1.93701 -0.43404 0 -2.3716 1.8244 15.1446 13.8489
GLU_1223 -4.57327 1.05365 5.56105 -0.3809 0.19255 0.46759 2.5932 -2.38845 -0.00632 -0.04848 -2.22509 -0.59777 0 0 0 -0.94091 0 -0.0223 0.15776 0 3.21357 -0.1122 0 -2.7348 7.14927 2.26107 8.61921
PRO_1224 -4.90816 0.84773 2.98215 -0.0689 0 0.04294 1.19809 -1.36511 -0.00706 -0.07023 -0.87324 0.62879 0 0 0 0 0 -0.17381 0.05733 0.277 0 -0.31989 0 -2.4119 5.70365 1.64969 3.18906
TYR_1225 -7.10455 0.727 5.31428 -0.68002 0.08974 0.3623 2.98542 -2.68761 -0 -0 -1.66767 -0.13081 0 0 0 0 0 0.08685 0.02825 0 2.42889 -0.0391 6e-05 1.2797 0.11611 0.65813 1.76695
LYS_1226 -5.63385 0.32397 7.73811 -0.32059 0.03395 0.14558 3.19309 -3.20064 -0 -0 -4.84949 0.00556 0 0 0 -0.51592 0 -0.05033 0.56737 1.70002 0 -0.02224 0 -1.5107 -0.08193 0.44117 -2.03686
ASN_1227 -5.8189 0.48953 6.30198 -0.17029 0.01829 0.25123 2.84289 -3.01589 -0 -0 -3.05562 -0.2852 0 0 0 -0.94091 0 -0.02467 0.0177 0 1.54134 0.5921 0 -0.93687 -0.02678 0.39298 -1.82709
GLU_1228 -7.30323 0.52449 7.52309 -0.42594 0.05048 0.82443 3.72972 -3.51111 -0.01338 -0.11871 -4.25585 -0.4805 0 0 -1.02981 0 0 0.00587 0.00371 0 3.50257 -0.31369 0 -2.7348 -0.08171 0.34587 -3.75849
LYS_1229 -5.13205 0.22606 5.69186 -0.29991 0.02836 0.13255 2.42214 -2.50075 -0 -0 -2.10871 -0.01751 0 0 0 0 0 0.05214 0.0213 1.78381 0 0.02885 0 -1.5107 -0.43409 0.27475 -1.34189
GLU_1230 -4.08546 0.20825 5.21915 -0.20896 0.01853 0.26908 2.43643 -2.38745 -0.00971 -0.0834 -1.86056 -0.57046 0 0 0 0 0 0.02361 0.10787 0 3.01152 -0.28283 0 -2.7348 -0.42326 0.2955 -1.05694
PHE_1231 -6.98569 0.6482 5.20341 -0.54574 0.06029 0.20674 2.67206 -2.93455 -0.00572 -0.03923 -2.57046 -0.08655 0 0 0 0 0 -0.03614 0.13272 0 2.97031 -0.06716 0 1.0402 -0.36775 0.38349 -0.32157
LEU_1232 -7.19816 0.62135 5.27726 -0.62432 0.30876 0.22771 2.66611 -2.98468 -0 -0 -2.52427 -0.15988 0 0 0 0 0 0.01793 0.18764 1.11346 0 -0.18195 0 0.18072 -0.03935 0.40545 -2.7062
SER_1233 -4.4081 0.22202 5.45215 -0.02695 0 0.06286 2.32666 -2.5253 -0 -0 -2.20593 -0.58902 0 0 0 0 0 -0.01956 0.00154 0.693 0 0.3401 0.60048 -0.77834 0.15461 0.30814 -0.39165
GLU_1234 -5.3401 0.22924 7.18821 -0.43288 0.04356 0.84995 3.45549 -3.11454 -0.00971 -0.0834 -4.34403 -0.42362 0 0 0 -0.61883 0 0.01769 0.00986 0 3.35193 -0.30614 0 -2.7348 -0.18963 0.283 -2.16873
PHE_1235 -8.29673 0.74612 4.75264 -0.58845 0.0352 0.24036 2.85424 -2.90442 -0 -0 -2.34057 -0.05546 0 0 0 0 0 0.15224 0.16191 0 2.49009 0.05636 0 1.0402 -0.36476 0.365 -1.65603
LYS_1236 -4.61383 0.25083 4.66145 -0.39632 0.03723 0.20308 2.2421 -2.3363 -0.00572 -0.03923 -1.79091 -0.14883 0 0 0 0 0 0.11773 0.03937 2.0794 0 0.04611 0 -1.5107 -0.20413 0.33506 -1.03362
LYS_1237 -5.40421 0.28167 7.51279 -0.46768 0.1694 0.23702 3.51498 -3.20052 -0 -0 -4.47923 0.11002 0 0 0 -0.61883 0 0.04059 0.01156 2.53467 0 -0.01643 0 -1.5107 -0.36978 0.32733 -1.32735
LYS_1238 -6.32444 0.57638 6.44915 -0.43528 0.07585 0.25618 3.10212 -2.99775 -0.01704 -0.11715 -2.47085 -0.19126 0 0 0 0 0 -0.00729 0.00574 2.0304 0 -0.01321 0 -1.5107 -0.41525 0.37791 -1.6265
MET_1239 -7.72829 0.55881 4.83141 -0.43773 0.17485 0.14919 2.9754 -2.8321 -0 -0 -2.25978 -0.25192 0 0 0 0 0 0.13446 0.06418 2.07036 0 -0.0063 0 0.60916 -0.19718 0.32822 -1.81727
GLY_1240 -4.00995 0.29234 4.75858 -4e-05 0 0 2.23155 -2.37102 -0 -0 -1.40006 -0.4205 0 0 0 0 0 -0.05256 0 0 0 0.37902 0 0.83697 0.45516 0.28309 0.98258
GLU_1241 -7.72234 0.55856 8.30184 -0.22067 0.04547 0.32395 3.03868 -3.8447 -0.01704 -0.11715 -3.25685 -0.63877 0 0 0 -0.41885 0 0.10211 0.06069 0 3.01719 -0.29912 0 -2.7348 0.14639 0.30852 -3.36688
ILE_1242 -8.16956 0.95051 5.65975 -0.66423 0.53171 0.15303 3.27308 -3.16353 -0.01087 -0.07206 -2.80341 0.32683 0 0 0 0 0 -0.01623 0.15328 0.57386 0 -0.42356 0 0.73287 -0.3187 0.72073 -2.56649
ILE_1243 -7.43513 0.7065 3.78067 -0.48036 0.24535 0.09691 2.65554 -2.65958 -0 -0 -2.05411 0.07373 0 0 0 0 0 -0.02511 0.0076 0.5098 0 -0.38938 0 0.73287 0.08184 0.93776 -3.21509
GLY_1244 -4.71967 0.52993 4.50765 -4e-05 0 0 1.97657 -2.40992 -0 -0 -2.49769 -0.40441 0 0 0 0 0 -0.04283 0 0 0 0.53445 0 0.83697 0.43918 0.50518 -0.74463
LEU_1245 -8.92024 0.45562 6.59898 -0.49077 0.23051 0.11981 3.4809 -3.69651 -0 -0 -2.52528 0.24842 0 0 0 0 0 -0.02365 0.10356 0.37041 0 -0.27065 0 0.18072 0.21908 0.34705 -3.57203
ILE_1246 -9.67036 1.47158 5.41175 -0.51894 0.3312 0.10037 3.66983 -3.57317 -0 -0 -2.9835 0.40695 0 0 0 0 0 0.04708 0.06937 0.93379 0 0.07545 0 0.73287 -0.19433 0.77905 -2.911
LEU_1247 -7.72335 1.06877 2.97943 -0.47292 0.23882 0.10116 2.43965 -2.53763 -0.01106 -0.0746 -1.88191 0.21997 0 0 0 0 0 0.10821 0.14454 0.46423 0 -0.24404 0 0.18072 -0.16236 0.8223 -4.34008
LYS_1248 -6.83055 0.37694 5.67968 -0.53946 0.15219 0.23599 2.51795 -2.85037 -0.05455 -0.26761 -1.85644 0.07417 0 0 0 0 0 0.01802 0.15128 2.90465 0 0.06717 0 -1.5107 -0.10338 0.41902 -1.41601
HIS_D_1249 -9.22634 0.55442 7.35589 -0.4077 0.05204 0.41588 3.14827 -3.85339 -0.03681 -0.15956 -3.36389 -0.5048 0 0 0 0 0 0.02093 0.04651 0 2.79615 0.06378 0 -0.45461 -0.09602 0.28524 -3.36401
ALA_1250 -5.95359 0.5809 4.09714 -0.02154 0 0 2.57827 -2.81001 -0 -0 -2.38307 -0.34322 0 0 0 0 0 -0.0065 0 0 0 -0.07508 0 1.8394 -0.16551 0.27116 -2.39165
ALA_1251 -4.5441 0.2194 3.91874 -0.0208 0 0 2.17247 -2.51566 -0 -0 -1.54818 -0.35714 0 0 0 0 0 -0.00873 0 0 0 -0.23614 0 1.8394 -0.27465 0.29424 -1.06116
LYS_1252 -6.99847 0.49966 7.41548 -0.41627 0.06696 0.21696 2.97717 -3.42416 -0 -0 -3.06314 -0.07841 0 0 0 0 0 -0.01411 0.09204 2.0999 0 0.04753 0 -1.5107 -0.31718 0.32742 -2.0793
THR_1253 -5.80855 0.31179 3.77378 -0.19911 0.09071 0.07141 2.24102 -2.25841 -0 -0 -2.01199 -0.03308 0 0 0 0 0 -0.00267 4e-05 0.08281 0 0.04233 2.3113 -1.0874 -0.06241 0.31659 -2.22183
GLY_1254 -2.3367 0.37293 2.39923 -4e-05 0 0 1.0065 -1.33586 -0 -0 -0.8563 -0.3798 0 0 0 0 0 -0.02039 0 0 0 0.1054 0 0.83697 0.65471 0.40856 0.8552
GLY_1255 -2.59546 0.18593 3.64343 -7e-05 0 0 1.4309 -1.66655 -0.00033 -0.00132 -0.73341 -0.27 0 0 0 0 0 -0.0517 0 0 0 0.18407 0 0.83697 1.94029 1.17922 4.08195
ASP_1256 -5.40373 0.55825 6.99879 -0.13886 0.10382 0.44093 2.80113 -2.80506 -0.00054 -0.00212 -5.11011 -0.25496 0 0 0 -1.42436 0 0.00139 0.18656 0 2.68182 -0.43537 0 -2.3716 0.94993 1.32009 -1.904
VAL_1257 -5.75491 1.31224 2.18512 -0.29371 0.1741 0.05951 0.94711 -1.66386 -0 -0 -0.78937 -0.1953 0 0 0 0 0 0.07555 0.03046 0.10118 0 -0.46586 0 1.9342 5.3633 1.87457 4.89434
PRO_1258 -5.49916 1.01356 3.14035 -0.18201 0.07441 0.12913 0.92957 -1.27817 -0 -0 -1.27748 0.01237 0 0 -0.43551 0 0 0.08777 0.00875 0.17226 0 -0.82589 0 -2.4119 6.01197 1.69211 1.36212
ARG_1259 -5.61213 0.517 4.67227 -0.83661 0.21441 0.56146 2.07995 -2.08886 -0.00719 -0.10739 -1.95282 0.01856 0 0 -0.43551 0 0 0.04978 0.0446 1.9861 0 -0.12711 0 -1.2888 0.20491 0.46069 -1.64668
TYR_1260 -3.79534 0.52521 1.65754 -0.53809 0.28251 0.25287 0.45816 -1.04389 -0 -0 0.02593 -0.14708 0 0 0 0 0 -0.02081 0.00988 0 3.78931 -0.06477 0.00234 1.2797 -0.04418 0.48234 3.11162
ASN_1261 -2.28239 0.26893 2.15721 -0.18309 0.04032 0.28308 0.96357 -0.98214 -0 -0 -0.63466 -0.2775 0 0 0 0 0 -0.00373 2e-05 0 1.53983 0.07316 0 -0.93687 0.02176 0.43102 0.47852
HIS_D_1262 -2.78386 0.97178 2.28197 -0.79139 0.03387 0.88409 0.82938 -1.12522 -0 -0 -0.08189 -0.22661 0 0 -0.34717 0 0 -0.01796 0.05702 0 1.72392 -0.02161 0 -0.45461 5.81273 1.35016 8.09457
PRO_1263 -6.27845 1.54438 2.33795 -0.08064 0 0.04822 0.67425 -1.09249 -0 -0 -0.09089 0.64296 0 0 0 0 0 -0.20089 0.02164 0.4036 0 -0.63991 0 -2.4119 5.72939 1.49795 2.10517
THR_1264 -4.59763 1.34507 5.05781 -0.19999 0.30797 0.08475 3.06543 -2.52246 -0 -0 -2.51325 -0.85447 0 0 -0.34717 0 0 0.19218 0.02552 0.27346 0 1.17046 2.47686 -1.0874 5.5872 1.25654 8.72088
PRO_1265 -5.67904 1.00487 3.19049 -0.08422 0.00073 0.05197 1.01893 -1.48121 -0.0002 -0.0008 -0.05417 0.65554 0 0 0 0 0 -0.1353 0.02118 0.52075 0 -0.27801 0 -2.4119 5.41861 1.77997 3.53819
THR_1266 -5.1925 0.29955 4.39429 -0.08963 0.03845 0.03883 2.07454 -2.30412 -0.00176 -0.01787 -2.46922 -1.21558 0 0 -0.13806 0 0 0.20592 0.00703 0.42755 0 -0.60697 2.27973 -1.0874 0.50723 1.09738 -1.75261
ASP_1267 -3.25004 0.65223 3.69172 -0.2035 0.02639 0.64815 1.84456 -1.63955 -0 -0 -2.74328 -1.0751 0 0 -0.13806 -0.80463 0 0.0609 0.01209 0 1.89535 -0.8276 0 -2.3716 0.5776 1.24015 -2.40422
LYS_1268 -5.52328 1.34155 6.27246 -0.4498 0.13829 0.41439 3.83623 -2.83523 -0.00628 -0.02274 -4.38285 0.01099 0 0 0 -0.80463 0 0.00079 0.19284 2.12734 0 0.0381 0 -1.5107 -0.22978 2.49217 1.09984
MET_1269 -8.8438 0.8059 4.78 -0.71624 0.19326 0.44036 2.25578 -2.63191 -0 -0 -1.36938 -0.23932 0 0 0 0 0 -0.04191 0.17414 2.89521 0 0.00992 0 0.60916 -0.0075 1.95687 0.27053
LEU_1270 -8.50247 0.53045 4.11819 -0.46079 0.17959 0.11347 2.65235 -2.77242 -0 -0 -1.53049 0.11074 0 0 0 0 0 -0.05227 0.23522 0.29154 0 -0.28244 0 0.18072 0.02052 0.5709 -4.5972
LEU_1271 -6.12006 0.38018 5.08824 -0.65902 0.16198 0.21754 2.34479 -2.69535 -0 -0 -1.18536 0.13999 0 0 0 0 0 0.05635 0.00837 0.73205 0 -0.18166 0 0.18072 0.0636 0.31416 -1.1535
SER_1272 -5.50068 0.37277 5.54604 -0.03503 0 0.04114 3.19113 -2.87983 -0.00493 -0.04467 -3.00018 -0.57699 0 0 0 0 0 -0.01068 0.01123 0.38972 0 0.17629 1.7593 -0.77834 -0.12801 0.40837 -1.06335
LEU_1273 -9.54203 1.29105 5.43732 -0.71781 0.40444 0.2764 3.38561 -3.57562 -0.00628 -0.02274 -1.45569 0.14489 0 0 0 0 0 0.18361 0.0299 0.84951 0 -0.22824 0 0.18072 -0.26031 0.48344 -3.14184
ALA_1274 -5.9418 0.37825 4.67207 -0.02126 0 0 3.03413 -2.96979 -0 -0 -2.46514 -0.40214 0 0 0 0 0 0.09309 0 0 0 -0.35503 0 1.8394 -0.30934 0.47953 -1.96803
ALA_1275 -4.36593 0.51695 4.61839 -0.02034 0 0 2.27791 -2.56668 -7e-05 -0.00037 -1.40588 -0.34504 0 0 0 0 0 -0.02994 0 0 0 -0.10172 0 1.8394 -0.3405 0.4234 0.49958
TYR_1276 -5.91861 0.38978 4.58432 -0.56811 0.2288 0.27906 2.4343 -2.5923 -0.00317 -0.0268 -1.89359 -0.34533 0 0 -0.73647 0 0 -0.04969 0.2201 0 3.01207 0.1178 0.04181 1.2797 -0.22019 0.45177 0.68523
ASN_1277 -6.97757 0.36085 6.60778 -0.20418 0.071 0.34696 2.80175 -3.24789 -0.00227 -0.00793 -2.62965 -0.72248 0 0 -0.99741 -0.91924 0 0.05153 0.03199 0 3.79723 -0.59654 0 -0.93687 -0.48891 0.515 -3.14685
ARG_1278 -4.38608 0.39631 5.54922 -0.68751 0.25749 0.48391 2.35656 -2.53475 -7e-05 -0.00037 -3.24656 0.01262 0 0 -0.8754 0 0 -0.06623 0.03009 2.63279 0 -0.15463 0 -1.2888 -0.49782 0.70859 -1.31066
ASN_1279 -6.46523 0.32518 5.2406 -0.18548 0.00793 0.28776 2.12866 -2.8584 -0.00092 -0.01933 -1.5341 -0.64271 0 0 0 0 0 -0.03093 0.0166 0 2.94416 -0.45063 0 -0.93687 -0.22481 0.58204 -1.81649
HIS_1280 -3.89008 0.6043 3.6974 -0.40699 0.0169 0.4153 0.96038 -1.83065 -0.01597 -0.0958 -0.60408 -0.44961 0 0 0 0 0 0.01892 0.0706 0 2.51458 0.00577 0 -0.45461 -0.25011 0.2301 0.53633
LYS_1281 -6.11532 0.32819 3.64067 -0.92605 0.40435 1.30713 0.95935 -1.81823 -0.01597 -0.0958 0.02988 -0.1335 0 0 0 0 0 0.03603 0.09542 3.75882 0 0.30648 0 -1.5107 0.01069 0.23276 0.49421
HIS_1282 -5.2298 0.27276 4.83171 -0.44409 0.18771 0.42684 2.21967 -2.32861 -0.03767 -0.23024 -2.05425 -0.35466 0 0 0 -1.16865 0 -0.00272 0.00054 0 3.18024 -0.05861 0 -0.45461 0.00646 0.28226 -0.95572
GLU_1283 -1.42112 0.03708 1.69188 -0.4584 0.23493 1.43037 0.33115 -0.76888 -0.02776 -0.1478 -0.15385 -3.04629 0 0 0 0 0 -0.06032 0.02475 0 3.91921 -0.34318 0 -2.7348 -0.52671 0.20135 -1.81836
ASN_1284 -2.01311 0.19495 2.66207 -0.15791 0.00773 0.20828 1.20809 -1.22053 -0.04769 -0.26999 -0.49635 -0.91174 0 0 -1.04763 0 0 -0.00296 0.00045 0 1.86852 -0.21574 0 -0.93687 -0.34901 0.21023 -1.30921
GLY_1285 -1.73046 0.1562 1.73851 -0.0012 0 0 1.07907 -0.91889 -0.01432 -0.1084 -1.12148 -0.29914 0 0 -1.04763 0 0 -0.08054 0 0 0 -1.52518 0 0.83697 0.40815 0.17217 -2.45617
LYS_1286 -3.50465 0.35904 3.70646 -0.33971 0.05241 0.20802 1.88328 -1.66997 -0.00085 -0.00765 -1.98563 -0.19852 0 0 0 0 0 -0.00074 0.00127 1.56927 0 0.21914 0 -1.5107 0.70814 0.18017 -0.3312
ALA_1287 -4.82892 0.40313 4.56801 -0.02211 0 0 2.23377 -2.49586 -0.01057 -0.07387 -1.82409 -0.39437 0 0 0 0 0 -0.07507 0 0 0 -0.41653 0 1.8394 -0.00075 0.27108 -0.82676
GLU_1288 -5.48621 0.61921 5.80407 -0.4592 0.25288 1.44389 2.01727 -2.71863 -0.03639 -0.25336 -2.40901 -3.03227 0 0 0 0 0 -0.06778 0.15349 0 3.99472 -0.2892 0 -2.7348 -0.61105 0.33083 -3.48152
TYR_1289 -7.34277 0.88497 5.07155 -0.64367 0.09049 0.36361 2.46289 -2.72543 -0.02207 -0.14496 -0.69072 -0.1738 0 0 0 0 0 0.47959 0.00402 0 2.20959 -0.14859 0.00158 1.2797 -0.2862 0.46915 1.13893
ARG_1290 -6.47321 0.27457 6.34386 -0.41494 0.03406 0.19607 2.27999 -2.95659 -0 -0 -1.21632 0.29752 0 0 0 -0.7498 0 0.11977 0.17444 2.04888 0 -0.1737 0 -1.2888 -0.24664 0.57608 -1.17477
ILE_1291 -6.27876 0.77135 2.49158 -0.48163 0.30638 0.09199 1.35797 -1.92319 -0.00085 -0.00765 -0.63073 0.06478 0 0 0 0 0 0.25022 0.07277 0.53237 0 -0.49131 0 0.73287 -0.13983 0.61242 -2.66923
VAL_1292 -5.84883 0.61547 2.74249 -0.2934 0.2935 0.07653 1.50507 -1.98681 -0.0267 -0.18025 -0.52781 -0.56978 0 0 0 0 0 -0.01501 0.00197 0.21743 0 -0.38954 0 1.9342 0.24575 0.62951 -1.57622
LYS_1293 -3.0424 0.41412 2.82842 -0.30623 0.03294 0.13914 0.92652 -1.30006 -0 -0 -0.61459 0.13378 0 0 0 0 0 0.15099 0.00396 2.00747 0 -0.0543 0 -1.5107 -0.1487 1.02929 0.68963
PRO_1294 -2.67465 0.51657 1.51952 -0.14076 0.00071 0.10234 0.35492 -0.59019 -0.00196 -0.03376 -0.21365 0.19167 0 0 0 0 0 -0.04861 0.00682 0.23797 0 -1.0943 0 -2.4119 -0.66662 0.95965 -3.98624
LYS_1295 -3.77487 0.16875 2.27095 -0.50029 0.18264 0.28789 0.78127 -1.03039 -0 -0 0.00748 0.17377 0 0 0 0 0 0.0091 0.01317 1.98219 0 -0.0455 0 -1.5107 -0.56242 0.37109 -1.17586
HIS_1296 -2.23702 0.08796 2.27284 -0.79619 0.03671 0.95074 0.22073 -1.10172 -0.00196 -0.03376 -0.16643 -3.02667 0 0 0 0 0 -0.06648 0.22148 0 2.0332 -0.10474 0 -0.45461 -0.43393 0.43726 -2.16257
ASN_1297 -4.5717 0.24218 4.39437 -0.33266 0.10688 0.58204 1.48473 -2.0509 -0.02148 -0.13606 -0.07799 -0.75257 0 0 -0.81652 0 0 -0.0266 0.00018 0 1.609 -0.34851 0 -0.93687 -0.16385 0.4132 -1.40314
LEU_1298 -2.17579 0.18955 0.76443 -0.52517 0.22704 0.16342 0.35359 -0.68748 -0 -0 0.61722 0.0501 0 0 0 0 0 0.02507 0.0384 0.23867 0 0.01967 0 0.18072 0.07209 0.23744 -0.21104
LYS_1299 -3.11763 0.20328 4.12417 -0.38017 0.05908 0.22469 1.90825 -1.66648 -0.00891 -0.02956 -3.30122 0.1486 0 0 -0.81652 -0.70318 0 -0.07291 0.03367 2.2653 0 -0.08669 0 -1.5107 -0.3201 0.28304 -2.764
VAL_1300 -3.5324 0.3665 1.78964 -0.28406 0.20159 0.06631 0.94041 -1.18614 -0.0293 -0.22719 -0.28192 -0.42914 0 0 0 0 0 -0.03553 0.00348 0.1743 0 -0.65202 0 1.9342 -0.42287 0.25583 -1.34832
ASP_1301 -1.01816 0.04273 0.96083 -0.24653 0.04332 0.8117 0.1475 -0.51561 -0.01562 -0.11609 0.15508 -0.62941 0 0 0 0 0 0.0081 0.04684 0 2.01321 -0.65494 0 -2.3716 -0.21601 0.17975 -1.37491
PHE_1302 -5.40269 0.66673 1.91032 -0.73342 0.07755 0.01509 0.8588 -1.57331 -0.00111 -0.0046 -0.90402 -0.51809 0 0 0 0 0 -0.03017 0.11149 0 1.93427 -0.16845 0 1.0402 0.19832 0.20929 -2.3138
MET_1303 -3.6448 0.26502 1.76916 -0.57327 0.16622 0.19145 0.23798 -1.20761 -0.00194 -0.0053 0.15711 -0.05047 0 0 0 0 0 -0.03566 0.02928 1.6355 0 0.24578 0 0.60916 0.45237 0.31016 0.55013
PHE_1304 -5.72234 0.56737 0.60191 -0.60604 0.04034 0.31348 0.17813 -0.96894 -0 -0 -0.55187 0.04904 0 0 0 0 0 -0.07128 0.00017 0 2.26885 -0.23479 0 1.0402 0.24951 0.28359 -2.56268
ALA_1305 -3.52106 0.48521 2.83445 -0.01845 0 0 1.40332 -1.6845 -0.00194 -0.0053 -0.98787 -0.40284 0 0 0 0 0 0.01643 0 0 0 -0.36186 0 1.8394 0.17344 0.57109 0.33952
VAL_1306 -5.18711 1.04211 0.65616 -0.3898 0.40686 0.09591 0.46021 -1.08148 -0 -0 0.47062 -0.51052 0 0 0 0 0 -0.08634 0.00097 1.12804 0 -0.65825 0 1.9342 -0.04982 0.67988 -1.08835
THR_1307 -4.88443 0.57461 5.05661 -0.11852 0.06565 0.06711 2.55093 -2.28521 -0.03301 -0.13743 -0.72282 -0.9696 0 0 -0.76074 -0.34649 0 0.01377 0.0046 0.05151 0 -0.70289 2.3055 -1.0874 5.52617 1.79593 5.96386
PRO_1308 -5.13879 0.86607 2.0817 -0.0999 0.00385 0.06265 1.64294 -1.34894 -0 -0 0.02398 0.7054 0 0 0 0 0 0.25627 0.02888 0.36761 0 -0.1382 0 -2.4119 5.68391 1.9675 4.55303
PHE_1309 -9.96668 1.08556 4.36608 -0.72047 0.10936 0.41958 2.85411 -2.76105 -0.00058 -0.01195 -0.72943 -0.02849 0 0 0 0 0 -0.00837 0.48469 0 2.46322 0.15884 0 1.0402 -0.11718 0.95211 -0.41045
GLU_1310 -7.47078 0.69442 6.47013 -0.21953 0.03158 0.31406 2.65505 -3.07486 -0 -0 -1.16315 -0.56506 0 0 -0.76074 0 0 -0.05571 0.01966 0 3.29324 -0.08841 0 -2.7348 -0.30142 0.75877 -2.19756
ASN_1311 -7.59945 1.22614 5.89188 -0.29551 0.09707 0.47498 3.48121 -3.16397 -0.05742 -0.31805 -1.65029 -0.72393 0 0 0 0 0 -0.06467 8e-05 0 2.05509 -0.31635 0 -0.93687 -0.42268 1.14057 -1.18215
PRO_1312 -4.42324 0.76342 1.52424 -0.17889 0.06037 0.12647 0.63203 -0.82724 -0 -0 0.8528 0.02139 0 0 0 0 0 0.04729 0.00249 0.18397 0 -0.82766 0 -2.4119 0.11056 1.09949 -3.2444
PHE_1313 -7.12843 0.84937 1.73845 -0.53811 0.01841 0.23919 1.64875 -1.82294 -0 -0 -0.96612 -0.0891 0 0 0 0 0 -0.05239 0 0 2.3016 0.00651 0 1.0402 0.24988 0.37937 -2.12536
LYS_1314 -3.94301 0.37337 3.70229 -0.37606 0.05118 0.19031 1.68916 -1.51029 -0.04347 -0.18718 -1.14677 0.09177 0 0 0 -0.93769 0 -0.08091 0.01373 1.57599 0 -0.00521 0 -1.5107 -0.3284 0.50002 -1.88189
GLY_1315 -2.07143 0.33859 1.58766 -0.00012 0 0 0.8804 -0.92457 -0 -0 0.95761 -0.25999 0 0 0 0 0 -0.01374 0 0 0 -1.12765 0 0.83697 1.36337 0.54482 2.1119
TYR_1316 -5.26758 0.84019 1.68775 -0.74207 0.09856 0.45152 1.11862 -1.32411 -0 -0 -1.61502 -0.17391 0 0 0 -0.79509 0 -0.06174 0.09949 0 2.01963 -0.24422 0.00227 1.2797 1.44544 1.13934 -0.04123
ASN_1317 -3.17938 0.40852 3.67984 -0.20417 0.08517 0.36588 1.09204 -1.55869 -9e-05 -0.00212 -0.77316 -1.1303 0 0 0 -0.72572 0 0.19617 0.1276 0 2.30473 -1.02682 0 -0.93687 0.11008 2.46898 1.30168
PRO_1318 -3.65715 0.81603 2.84462 -0.19151 0.00424 0.13854 0.91835 -1.12833 -0.03523 -0.11409 -1.06467 0.11461 0 0 0 0 0 0.03511 0.03176 0.4158 0 -0.97881 0 -2.4119 0.24269 1.92473 -2.0952
ALA_1319 -3.26969 0.35402 1.11605 -0.03042 0.01311 0 1.32734 -1.24203 -0 -0 -1.18153 -0.51813 0 0 -0.6534 0 0 0.04863 0 0 0 -0.06374 0 1.8394 0.25086 0.61355 -1.39596
ALA_1320 -3.21896 0.33251 2.15533 -0.02459 0 0 0.87594 -1.39232 -5e-05 -0.00114 -1.70384 -0.19654 0 0 0 0 0 -0.04793 0 0 0 -0.12411 0 1.8394 -0.21395 0.35744 -1.3628
VAL_1321 -7.92907 1.35025 2.39768 -0.28805 0.27766 0.062 2.03463 -2.4291 -0.00546 -0.01709 -1.07901 -0.34532 0 0 -0.68542 0 0 -0.06529 0.10789 0.26196 0 -0.73482 0 1.9342 -0.66057 0.34475 -5.46818
VAL_1322 -5.94495 0.59582 2.39823 -0.27545 0.17505 0.0566 2.14707 -1.92126 -0.00334 -0.01568 -0.85782 -0.0559 0 0 0 0 0 -0.0445 0.00887 0.2477 0 -0.53367 0 1.9342 -0.33896 0.37199 -2.056
GLU_1323 -7.55234 0.69586 6.59182 -0.24898 0.04128 0.41413 2.25422 -2.72082 -0.00546 -0.01709 -2.01106 -0.49825 0 0 0 -0.34649 0 0.05308 0.28088 0 3.32138 0.34446 0 -2.7348 0.39991 0.29471 -1.44357
GLU_1324 -5.50017 0.84932 6.1742 -0.30364 0.03779 0.3981 2.5028 -2.7169 -0.00334 -0.01568 -2.96734 -0.39035 0 0 0 0 0 0.12014 0.00513 0 3.04814 0.1915 0 -2.7348 1.13515 1.05147 0.88151
PRO_1325 -4.60737 0.66777 2.21006 -0.09042 0.00134 0.05652 0.93091 -0.88074 -0.00611 -0.06734 -0.41509 0.66122 0 0 0 0 0 -0.09274 0.01364 0.59513 0 -0.51693 0 -2.4119 0.40041 1.08147 -2.47017
VAL_1326 -3.27656 0.26746 2.34973 -0.32884 0.6876 0.07736 0.63598 -1.23064 -0.00016 -0.00087 0.52019 -0.97776 0 0 0 0 0 -0.02913 0.00709 1.25237 0 0.02184 0 1.9342 -0.13045 0.8126 2.59202
GLY_1327 -4.03317 0.39757 3.63419 -4e-05 0 0 1.85462 -1.98062 -0 -0 -1.66694 -0.39196 0 0 0 0 0 -0.05741 0 0 0 -1.29444 0 0.83697 -0.33144 0.72119 -2.31149
GLY_1328 -3.79387 0.72243 4.51232 -4e-05 0 0 2.37847 -2.24395 -0.00016 -0.00087 -2.9758 -0.39347 0 0 0 0 0 -0.14992 0 0 0 0.36711 0 0.83697 -0.20766 0.33175 -0.6167
TYR_1329 -9.27929 1.15552 3.8302 -0.9004 0.17054 0.40662 2.87027 -2.85277 -0 -0 -2.21859 -0.34077 0 0 -0.8038 0 0 -0.15149 0.34696 0 2.14675 0.40177 0.47084 1.2797 0.28158 0.73598 -2.45037
LEU_1330 -9.06013 1.1421 3.7915 -0.49282 0.16261 0.12875 2.06884 -2.8432 -0 -0 -0.93142 0.13485 0 0 0 0 0 -0.00697 0.22628 0.182 0 -0.19115 0 0.18072 -0.0533 0.90698 -4.65436
LYS_1331 -4.22093 0.33556 5.47711 -0.45069 0.20812 0.31914 2.36546 -2.42634 -0 -0 -2.54771 -0.36204 0 0 0 -0.81389 0 -0.02527 0.13592 3.19285 0 -0.1967 0 -1.5107 -0.11105 0.75979 0.12863
VAL_1332 -3.15513 0.65613 2.46516 -0.33918 0.35306 0.08041 0.9943 -1.37659 -0 -0 0.05547 -0.30479 0 0 0 0 0 0.38518 0.12669 0.18354 0 -0.13911 0 1.9342 -0.0607 3.74779 5.60641
SER_1333 -3.47862 0.61585 3.46023 -0.01823 0 0.03481 0.89909 -1.70886 -0.00311 -0.06525 -0.09553 -1.0242 0 0 -0.47466 0 0 0.02784 0.00528 0.86838 0 0.66049 0.70988 -0.77834 1.66982 3.9909 5.29576
GLY_1334 -2.16682 0.30744 1.89774 -0.0001 0 0 0.4712 -1.04013 -0 -0 0.36386 -0.21366 0 0 0 0 0 0.87769 0 0 0 -1.25206 0 0.83697 5.19344 1.56868 6.84425
PRO_1335 -3.62904 0.70506 2.26506 -0.09373 0.00061 0.05821 0.31738 -0.69963 -0.02432 -0.13848 0.29008 0.79634 0 0 0 0 0 0.1424 0.10123 0.2484 0 1.27894 0 -2.4119 3.92133 1.24547 4.37342
ASN_1336 -4.63932 0.36506 3.97073 -0.3083 0.01034 0.49925 1.31667 -1.86269 -0.05566 -0.30212 -0.09425 -0.27271 0 0 0 -0.4449 0 0.06906 0.01368 0 2.91807 -0.82961 0 -0.93687 1.55341 0.63596 1.60579
LYS_1337 -5.65904 0.61299 5.12911 -0.44174 0.23098 0.15382 0.90001 -2.06194 -0.009 -0.03077 -1.39429 0.00444 0 0 0 -0.22158 0 0.09611 0.12107 3.25167 0 0.13038 0 -1.5107 1.04084 0.89646 1.23882
ILE_1338 -9.3253 1.1793 3.06939 -0.49567 0.50014 0.10505 2.60877 -2.67951 -0 -0 -2.25019 0.23077 0 0 0 0 0 -0.00187 0.24591 0.54403 0 -0.71976 0 0.73287 -0.26224 0.96807 -5.55022
GLU_1339 -6.84005 0.52929 6.53194 -0.20855 0.0306 0.30362 2.13066 -2.67253 -0.01511 -0.07424 -2.62468 -0.56418 0 0 0 -0.86642 0 -0.00697 0.03029 0 3.05518 0.05973 0 -2.7348 -0.23143 0.55478 -3.61287
LYS_1340 -4.43438 0.40613 3.71535 -0.49047 0.2348 0.32108 1.2654 -1.71839 -0 -0 -0.6598 -0.23415 0 0 0 0 0 0.05494 0.1209 1.93973 0 -0.06558 0 -1.5107 -0.09757 0.44889 -0.70383
VAL_1341 -3.45527 0.3244 1.53665 -0.31305 0.21269 0.06277 0.41761 -1.00087 -0 -0 0.12012 0.15872 0 0 0 0 0 -0.02722 0.01394 0.33674 0 0.6679 0 1.9342 -0.07298 0.53336 1.44971
LYS_1342 -5.27227 0.71832 5.62849 -0.30535 0.04043 0.14826 2.13998 -2.29086 -1e-05 -3e-05 -1.1238 -0.11667 0 0 0 0 0 0.02027 0.01902 1.9779 0 -0.0618 0 -1.5107 -0.01216 0.57376 0.57278
LYS_1343 -2.45657 0.29332 2.29575 -0.44013 0.077 0.24688 0.63478 -1.06354 -0 -0 -0.74786 0.0811 0 0 -0.48721 0 0 -0.11207 0.00755 1.33255 0 -0.0296 0 -1.5107 -0.17467 0.65435 -1.39906
VAL_1344 -6.15387 0.89861 3.4931 -0.31137 0.24284 0.07061 2.22361 -2.09178 -0.0312 -0.13746 -2.07608 -0.09686 0 0 0 0 0 0.18223 0.00522 0.08919 0 -0.31568 0 1.9342 -0.17264 0.75852 -1.4888
ASN_1345 -6.8152 1.24823 4.49417 -0.36117 0.01542 0.6832 2.47584 -2.72192 -0.008 -0.07319 -1.64961 0.05534 0 0 0 0 0 -0.00019 0.12144 0 2.39966 0.57831 0 -0.93687 5.61079 1.74256 6.85883
PRO_1346 -3.5998 0.83443 2.48816 -0.08271 1e-05 0.04935 0.27033 -1.07555 -0 -0 -0.19141 0.58942 0 0 0 0 0 -0.14881 0.00177 0.42409 0 -0.61473 0 -2.4119 5.56924 1.67095 3.77282
ASN_1347 -4.17242 0.386 4.93442 -0.18492 0.00969 0.27467 2.55528 -2.38445 -0 -0 -2.18684 -0.45174 0 0 -0.48721 0 0 -0.02333 0.00314 0 2.323 0.24893 0 -0.93687 0.52352 0.51905 0.94993
SER_1348 -6.21742 0.69549 6.14112 -0.03076 0 0.07052 3.52333 -2.97652 -0 -0 -3.80444 -0.48808 0 0 0 -0.48938 0 -0.02909 0.03292 0.92841 0 0.30871 0.61948 -0.77834 0.62535 0.57534 -1.29336
VAL_1349 -6.75407 0.61141 2.9243 -0.25683 0.11262 0.04101 2.49488 -2.46228 -0.0312 -0.13746 -1.20802 0.35332 0 0 0 0 0 -0.0102 0.01645 1.03658 0 -0.00382 0 1.9342 -0.14381 0.70222 -0.7807
SER_1350 -3.79888 0.32717 4.76279 -0.02275 0 0.02097 1.84836 -2.30158 -0.008 -0.07319 -1.3179 -0.36857 0 0 0 0 0 0.04701 0.00229 0.48249 0 0.30906 0.60016 -0.77834 -0.13375 0.36285 -0.03979
VAL_1351 -6.25551 0.4432 5.8597 -0.31436 0.22687 0.07208 2.89771 -3.01564 -0 -0 -2.31512 -0.10385 0 0 0 0 0 -0.05937 0.01038 0.07021 0 -0.28755 0 1.9342 -0.04732 0.21142 -0.67297
ARG_1352 -10.9079 0.65486 10.3368 -1.43172 0.2864 1.27253 4.4314 -4.55862 -0 -0 -4.69043 0.28851 0 0 0 -1.22655 0 0.18382 0.22885 3.1555 0 -0.12521 0 -1.2888 -0.24183 0.99036 -2.6421
ASP_1353 -4.09711 0.34235 6.77663 -0.09746 0.00638 0.29538 2.96089 -2.96849 -0 -0 -4.42722 -0.28592 0 0 0 -0.2628 0 -0.03228 0.18639 0 1.78827 0.28813 0 -2.3716 -0.23832 1.1997 -0.93708
ASP_1354 -3.25887 0.13676 4.40742 -0.1078 0.0073 0.32736 1.59826 -1.98399 -0 -0 -0.81055 -0.39475 0 0 0 0 0 -0.05902 0.00599 0 1.70451 0.08865 0 -2.3716 -0.2621 0.54306 -0.42935
LYS_1355 -4.85829 0.40709 4.46145 -0.51808 0.12496 0.33391 1.41791 -2.04099 -0 -0 -1.54024 -0.01307 0 0 0 0 0 -0.0193 0.01643 1.83701 0 -0.05981 0 -1.5107 -0.46092 0.39363 -2.02901
ASN_1356 -2.43213 0.18886 3.27314 -0.19361 0.02817 0.32886 1.21973 -1.55912 -0 -0 -1.07297 -1.01456 0 0 0 0 0 -0.10906 0.02095 0 1.94681 -1.01902 0 -0.93687 -0.73978 0.26091 -1.80971
GLN_1357 -5.29915 0.23325 5.06613 -0.23985 0.03739 0.18811 2.00196 -2.14243 -0.00984 -0.06255 -2.52306 -0.57287 0 0 0 -1.18207 0 0.04317 0.03288 0 2.8825 -0.00237 0 -0.18838 -0.54728 0.1467 -2.13775
GLU_1358 -5.04026 0.37088 4.57013 -0.36665 0.13405 0.51201 1.50802 -1.92389 -0.00311 -0.06525 -3.55524 -0.56922 0 0 0 -0.93769 0 -0.02063 0.14615 0 4.90244 -0.00781 0 -2.7348 -0.34488 0.23194 -3.19381
ILE_1359 -8.00311 0.55447 4.02245 -0.47582 0.42722 0.10915 2.91586 -2.58738 -0.01192 -0.03844 -2.07908 0.07848 0 0 0 0 0 -0.0577 0.05587 0.43225 0 -0.58181 0 0.73287 -0.54311 0.30356 -4.7462
ILE_1360 -8.22644 1.24055 3.2536 -0.63437 0.48237 0.13178 2.01149 -2.47676 -0.03134 -0.16364 -1.05914 0.17791 0 0 0 0 0 -0.02926 0.00791 1.05129 0 -0.73657 0 0.73287 -0.48516 0.54271 -4.21019
HIS_D_1361 -10.2022 1.0947 5.83056 -0.33475 0.02 0.31802 2.49907 -3.61376 -0.03188 -0.25744 -1.43486 -0.35309 0 0 0 0 0 0.02732 0.03205 0 2.88583 -0.08649 0 -0.45461 -0.21372 0.73347 -3.54179
ASN_1362 -5.3444 0.53874 5.9032 -0.27361 0.0121 0.53495 2.71731 -2.58642 -0.00683 -0.09806 -2.31628 -0.53974 0 0 0 -1.08799 0 -0.05711 0.01487 0 3.1222 0.17726 0 -0.93687 0.18518 0.631 0.58951
GLY_1363 -4.58043 0.70205 5.19589 -6e-05 0 0 3.00071 -2.60768 -0 -0 -3.52678 -0.40106 0 0 0 0 0 -0.07131 0 0 0 -1.44443 0 0.83697 0.5172 0.49468 -1.88425
VAL_1364 -6.5025 0.54007 3.23461 -0.38403 0.35597 0.09727 1.28283 -2.33027 -0 -0 -0.31886 -0.40609 0 0 0 0 0 -0.19134 0.09128 0.66129 0 0.4686 0 1.9342 0.42372 0.51847 -0.52478
TYR_1365 -5.56928 0.63508 1.7855 -0.62944 0.04328 0.35329 1.02531 -1.54422 -0 -0 -0.45656 -0.19481 0 0 0 0 0 -0.012 0.01053 0 2.03895 -0.25171 0.00065 1.2797 -0.04647 0.52211 -1.01009
LEU_1366 -4.06801 0.10605 3.74853 -0.47866 0.22354 0.12 1.90916 -1.7391 -0 -0 -0.72418 0.10041 0 0 -0.37679 0 0 -0.03236 0.01997 0.42046 0 -0.00349 0 0.18072 0.22018 0.53786 0.16427
ARG_1367 -6.65519 0.39631 5.83134 -1.02523 0.29874 0.81121 2.80695 -2.51996 -0.0061 -0.04344 -2.82303 -0.20649 0 0 -0.37679 0 0 0.17426 0.06385 2.95032 0 -0.22787 0 -1.2888 0.71231 0.88133 -0.24627
LYS_1368 -3.60749 0.24396 3.62225 -0.55402 0.13788 0.28972 0.97861 -1.62533 -0.0154 -0.05213 -0.72755 0.21262 0 0 0 0 0 -0.03627 0.01773 2.47827 0 -0.02526 0 -1.5107 0.20472 0.66273 0.69433
ILE_1369 -8.36739 1.48147 3.43128 -0.52372 0.65839 0.12331 2.01845 -2.6711 -0.01567 -0.13082 -0.72708 0.01123 0 0 0 0 0 -0.04542 0.06229 0.44424 0 -0.77117 0 0.73287 -0.43252 0.61206 -4.10929
THR_1370 -2.78794 0.26388 2.72853 -0.20402 0.18278 0.07722 1.87192 -1.51859 -0.0154 -0.05213 -1.93857 -0.72691 0 0 0 0 0 -0.05216 0.00274 0.17224 0 0.22465 2.31127 -1.0874 -0.13069 0.64857 -0.03003
VAL_1371 -6.53044 0.99703 2.82728 -0.319 0.29326 0.07373 2.49307 -2.30088 -0 -0 -0.78309 -0.15778 0 0 0 0 0 -0.08913 0.01267 0.55546 0 0.15815 0 1.9342 0.13938 0.30353 -0.39255
ALA_1372 -6.30069 0.60697 3.66013 -0.02428 0 0 2.992 -2.82237 -0 -0 -1.42897 -0.3845 0 0 -0.46849 0 0 -0.04838 0 0 0 -0.35115 0 1.8394 -0.34696 0.34476 -2.73252
ASN_1373 -5.90515 0.41773 6.73622 -0.17404 0.00478 0.23984 3.2608 -3.17547 -0.00513 -0.08012 -3.18973 -0.36682 0 0 0 -1.43824 0 -0.02254 0.00529 0 2.35207 0.22535 0 -0.93687 -0.17675 0.38897 -1.8398
ALA_1374 -3.14683 0.17155 3.00985 -0.02243 0 0 1.81022 -1.74539 -0 -0 -0.05341 -0.36054 0 0 0 0 0 -0.0693 0 0 0 -0.35996 0 1.8394 -0.15131 0.35117 1.27303
LYS_1375 -5.79778 0.62692 5.18591 -0.491 0.11663 0.31637 2.6568 -2.34919 -0 -0 -4.60855 -0.04154 0 0 0 -0.2628 0 -0.07516 0.1059 1.81782 0 -0.04035 0 -1.5107 -0.53358 0.49238 -4.39191
SER_1376 -5.17581 0.62155 5.23492 -0.03625 0.04157 0.03063 2.18571 -2.3049 -0.04969 -0.31306 -2.51615 -0.24749 0 0 -0.46849 0 0 -0.07015 0.11279 0.59803 0 -0.14705 1.94244 -0.77834 -0.46991 0.56864 -1.24099
LYS_1377 -2.38427 0.30579 2.45267 -0.5055 0.15178 0.37376 0.59361 -1.08642 -0 -0 0.80353 -0.35361 0 0 0 0 0 0.03582 0.04385 2.29232 0 -0.03377 0 -1.5107 -0.14472 0.64207 1.67621
ASN_1378 -3.94415 0.32509 3.84423 -0.2574 0.06032 0.41028 1.15322 -1.75421 -6e-05 -0.00145 0.3254 -0.80291 0 0 -0.88779 0 0 -0.02177 0.16284 0 2.08745 -0.15827 0 -0.93687 0.09086 0.58893 0.28375
LYS_1379 -6.25177 0.74942 5.72485 -0.47455 0.12384 0.27863 2.97596 -2.66717 -0.02873 -0.11695 -3.57232 0.00667 0 0 -0.82823 0 0 -0.02722 0.14766 2.78981 0 -0.08866 0 -1.5107 -0.27134 0.72513 -2.31566
LEU_1380 -5.9288 0.70186 3.49386 -0.52615 0.33284 0.15277 1.46711 -2.14426 -0 -0 -1.61825 0.0332 0 0 -1.32541 0 0 0.04096 0.0687 0.46839 0 -0.06014 0 0.18072 0.00558 0.78809 -3.86892
ARG_1381 -5.78807 0.53571 5.77104 -0.85865 0.15772 0.61325 1.72439 -2.49757 -6e-05 -0.00145 -1.42236 -0.15629 0 0 -0.43762 0 0 0.0288 0.00931 1.6163 0 -0.19923 0 -1.2888 0.35032 0.47208 -1.37119
GLU_1382 -2.22211 0.12248 2.4161 -0.45952 0.25547 1.4386 0.61962 -1.04301 -0.02662 -0.16683 -0.86582 -3.02724 0 0 -0.42936 0 0 -0.05595 0.00865 0 3.95652 -0.32708 0 -2.7348 -0.25316 0.40963 -2.38443
ARG_1383 -2.71711 0.21462 2.67702 -0.99996 0.30083 0.8021 0.68413 -1.24194 -0.04962 -0.28427 -0.11428 -0.18027 0 0 -0.42936 0 0 -0.02902 0.03049 2.66979 0 -0.18036 0 -1.2888 -0.1761 0.50809 0.19597
LEU_1384 -2.8229 0.24604 1.87739 -0.51826 0.25755 0.15764 0.53558 -0.85883 -0 -0 0.15573 0.04567 0 0 0 0 0 -0.06124 0.07367 0.26751 0 0.02161 0 0.18072 0.01317 0.464 0.03504
VAL_1385 -3.47879 0.50136 1.73765 -0.37913 0.3876 0.09217 0.81598 -1.20099 -0 -0 -0.19521 -0.23892 0 0 0 0 0 -0.07168 0.0023 0.9445 0 -0.80643 0 1.9342 -0.13286 0.9199 0.83162
PRO_1386 -3.41303 0.48006 1.67262 -0.19335 0.0024 0.13648 0.55409 -0.77094 -0 -0 -0.78961 0.09074 0 0 0 0 0 0.16467 0.00273 0.35571 0 -0.8606 0 -2.4119 -0.12842 0.94848 -4.15986
GLU_1387 -3.92183 0.26462 4.05808 -0.20855 0.03536 0.30554 1.5015 -1.7576 -0.00984 -0.06255 -2.70681 -0.46616 0 0 0 -0.72572 0 0.0344 0.0027 0 3.20788 -0.02244 0 -2.7348 -0.24379 0.32247 -3.12754
PHE_1388 -7.70911 0.9179 1.20385 -1.00289 0.16755 0.6224 1.22605 -1.72986 -9e-05 -0.00212 -1.12277 -0.09609 0 0 0 0 0 0.40754 0.00257 0 1.55109 -0.37854 0 1.0402 -0.03433 0.4157 -4.52095
ALA_1389 -5.41087 0.95009 1.9167 -0.02624 0.00332 0 2.09045 -2.05306 -0.0001 -0.00026 -1.98435 -0.46641 0 0 0 0 0 -0.06686 0 0 0 0.22619 0 1.8394 1.00004 0.45098 -1.53096
TRP_1390 -13.0203 1.8181 2.52077 -0.78302 0.11038 0.50417 1.68712 -3.20645 -0.01347 -0.10848 0.06115 -0.35345 0 0 0 0 0 0.24177 0.0767 0 4.16631 -0.1474 0 1.6906 1.52126 0.61951 -2.61477
TYR_1391 -10.786 2.6562 3.67617 -0.70257 0.12027 0.37396 3.13262 -3.46405 -0.01357 -0.10873 -3.45485 0.03425 0 0 -0.6534 0 0 -0.00962 0.04006 0 2.18448 -0.29868 0.4835 1.2797 0.93384 1.43945 -3.13699
ASP_1392 -6.18851 0.64863 7.34599 -0.10878 0.01915 0.32444 2.67681 -3.13827 -0.00276 -0.04551 -4.20972 -1.20049 0 0 -0.94179 0 0 0.20321 0.02916 0 2.02617 -0.03415 0 -2.3716 0.51549 1.54786 -2.90468
LYS_1393 -4.68272 0.58362 5.03528 -0.4313 0.0871 0.2108 1.71041 -2.2233 -0.00905 -0.06382 -2.81463 0.49224 0 0 -0.61265 0 0 -0.03405 0.00811 2.14366 0 0.61239 0 -1.5107 0.68024 1.3267 0.50832
ASP_1394 -4.36111 0.23669 5.92487 -0.21668 0.07315 0.6835 2.8655 -2.51213 -0.01591 -0.15113 -3.71654 -1.2934 0 0 -1.49841 0 0 0.04065 0.00346 0 2.11936 -0.89568 0 -2.3716 0.67958 1.37694 -3.02887
SER_1395 -3.89383 0.37558 4.12409 -0.03329 0.00425 0.05591 1.82692 -1.95616 -0.00905 -0.06382 0.02808 -1.01182 0 0 0 0 0 0.07088 0.00147 0.26361 0 -0.3141 0.6004 -0.77834 -0.18374 0.86456 -0.02842
GLU_1396 -2.45388 0.50148 3.10452 -0.46101 0.05771 0.62665 0.93482 -1.45028 -0 -0 -1.06798 -1.03275 0 0 -0.67157 0 0 0.01563 0.00121 0 3.55578 -0.07856 0 -2.7348 -0.53538 0.80896 -0.87946
ALA_1397 -2.48131 0.45941 1.4607 -0.02532 0.00011 0 0.52971 -1.0521 -0 -0 0.89934 -0.23571 0 0 0 0 0 -0.01887 0 0 0 0.05647 0 1.8394 -0.31148 0.70508 1.82542
ALA_1398 -3.18575 0.32156 0.64944 -0.02214 0 0 0.19789 -1.03193 -0 -0 -0.13111 -0.4393 0 0 0 0 0 0.28432 0 0 0 -0.49956 0 1.8394 -0.11829 0.28954 -1.84593
TYR_1399 -2.40842 0.18213 0.62497 -0.63671 0.08272 0.38129 0.02525 -0.77096 -0 -0 -0.13337 -0.1505 0 0 0 0 0 0.02525 0.13769 0 1.92145 -0.3637 0.00197 1.2797 -0.15793 0.22851 0.26934
ALA_1400 -2.02115 0.04463 0.39658 -0.0219 0 0 0.0381 -0.43775 -0 -0 0.2195 -0.4287 0 0 0 0 0 -0.00851 0 0 0 -0.52724 0 1.8394 -0.17568 0.15531 -0.92741
MET_1401 -3.31655 0.23764 3.55557 -0.46266 0.13556 0.07478 1.86778 -1.64076 -8e-05 -0.00097 -2.30204 0.07871 0 0 0 0 0 0.0018 0.00563 1.42845 0 0.02862 0 0.60916 -0.09294 0.19795 0.40564
THR_1402 -3.61961 0.36933 3.75562 -0.1965 0.13654 0.0729 1.72377 -1.79598 -0.00381 -0.03269 -0.94427 -0.58 0 0 0 0 0 -0.028 0.00336 0.0797 0 0.07749 2.29168 -1.0874 0.10401 0.30495 0.63108
LYS_1403 -3.78235 0.28743 4.33448 -0.30394 0.02748 0.1376 1.44025 -1.99839 -0.0154 -0.15061 -0.66302 -0.00554 0 0 0 0 0 -0.04373 0.00104 1.67942 0 -0.0814 0 -1.5107 -0.06385 0.24649 -0.46474
ARG_1404 -8.59583 0.48202 7.9774 -0.94911 0.2684 0.83463 3.67318 -3.93792 -0.0009 -0.02113 -1.54594 -0.04564 0 0 0 -0.49158 0 -0.04311 0.65265 2.58932 0 -0.11117 0 -1.2888 -0.33627 0.42105 -0.46875
CYS_1405 -5.44714 0.19297 4.7717 -0.0516 1e-05 0.01679 1.99621 -2.44231 -0 -0 -1.56649 -0.00122 0 0 0 0 0 0.12802 0.11937 0.37698 0 0.29773 0 3.6196 -0.13774 0.56134 2.43421
GLU_1406 -6.00925 0.27587 7.90414 -0.21159 0.02539 0.28627 3.47559 -3.36256 -0.01548 -0.15157 -5.48475 -0.52893 0 0 -0.92065 -0.74389 0 0.1861 0.06346 0 3.37692 -0.21292 0 -2.7348 -0.12045 0.43946 -4.46363
ARG_1407 -7.73719 0.67637 7.93156 -0.76379 0.09075 0.49484 3.44653 -3.4945 -0.02308 -0.17965 -2.87595 0.32775 0 0 -0.49828 -0.94666 0 0.02772 0.09548 1.44418 0 -0.04492 0 -1.2888 -0.22563 0.41386 -3.12941
VAL_1408 -5.91281 0.71017 3.05901 -0.28833 0.20746 0.07348 1.41291 -2.23696 -3e-05 -0.00012 -0.97473 -0.81809 0 0 0 0 0 0.09829 0.00214 0.21897 0 -0.00915 0 1.9342 0.31228 0.49429 -1.71703
PHE_1409 -4.32256 0.60121 1.71895 -0.8272 0.16519 0.10445 0.54236 -1.46497 -0 -0 0.00865 -0.60142 0 0 0 0 0 0.36605 0.00338 0 2.71141 -0.1653 0 1.0402 0.45044 0.68978 1.0206
VAL_1410 -4.36839 1.20609 1.17555 -0.30629 0.27182 0.06099 0.57017 -1.30078 -3e-05 -9e-05 -0.14538 -0.39157 0 0 0 0 0 0.01673 0.01236 0.05941 0 -0.43905 0 1.9342 -0.16045 1.08595 -0.71877
GLU_1411 -7.52438 1.02463 5.24098 -0.20193 0.02949 0.27637 2.01647 -2.47324 -0.00058 -0.01195 -2.74528 -0.37964 0 0 -0.68542 0 0 0.13466 0.00574 0 3.11788 0.08565 0 -2.7348 -0.28082 0.90293 -4.20326
ILE_1412 -5.27825 0.37517 2.45147 -0.47698 0.37144 0.09727 1.89581 -1.75686 -0 -0 0.86431 0.28824 0 0 0 0 0 -0.06381 0.00687 0.40418 0 -0.47935 0 0.73287 -0.42294 0.50156 -0.489
GLY_1413 -3.06826 0.35176 2.15794 -8e-05 0 0 0.51118 -1.38356 -0.00276 -0.04551 0.30567 -0.33733 0 0 0 0 0 -0.16024 0 0 0 0.59286 0 0.83697 0.05009 0.37907 0.18779
ALA_1414 -3.45735 0.15633 2.7375 -0.02422 0 0 1.25004 -1.54474 -0 -0 -0.70461 -0.16962 0 0 0 0 0 -0.01649 0 0 0 -0.16615 0 1.8394 -0.08987 0.196 0.00621
LYS_1415 -4.56034 0.6022 4.346 -0.38284 0.05926 0.17331 2.12641 -1.62408 -0.00979 -0.08379 -2.97092 0.17419 0 0 -0.82684 -0.68855 0 -0.0131 0.04447 1.66247 0 0.01052 0 -1.5107 -0.62451 0.89493 -3.20172
PRO_1416 -4.29397 1.01159 2.98831 -0.2068 0.00782 0.14722 0.96881 -0.99528 -0 -0 -0.46996 0.09373 0 0 0 0 0 0.06457 0.01485 0.27454 0 -0.67557 0 -2.4119 -0.10414 1.08833 -2.49785
ILE_1417 -4.25353 0.87309 1.33133 -0.6251 0.54282 0.13763 0.66485 -0.97602 -0 -0 0.19864 -0.04988 0 0 0 0 0 0.03133 0.06895 0.26611 0 0.48283 0 0.73287 5.87752 1.27189 6.57532
PRO_1418 -2.93576 0.50653 2.4303 -0.18365 0.00495 0.12803 1.14064 -1.08893 -0 -0 -0.96097 0.29214 0 0 -0.63784 0 0 -0.01045 0.00271 0.21622 0 -0.63178 0 -2.4119 6.25908 1.21685 3.33617
ILE_1419 -4.29496 0.2165 2.62125 -0.47535 0.30987 0.10058 0.80647 -1.41986 -0 -0 -0.47932 0.36426 0 0 0 0 0 -0.01717 0.0418 0.42871 0 -0.24775 0 0.73287 0.30697 0.40625 -0.59889
GLN_1420 -7.20679 0.83282 5.23956 -0.6717 0.16807 0.67831 3.0251 -2.74446 -0 -0 -2.25019 -0.45291 0 0 -0.63784 0 0 -0.00942 0.01999 0 2.28693 -0.08358 0 -0.18838 -0.39422 0.98206 -1.40665
PRO_1421 -4.3203 0.57537 3.42585 -0.06803 0 0.04287 1.34279 -1.50325 -0 -0 -0.96038 0.60912 0 0 0 0 0 -0.15802 0.07717 0.17273 0 -0.61019 0 -2.4119 -0.05422 1.08174 -2.75866
SER_1422 -3.54125 0.3085 3.59259 -0.0274 0 0.04059 1.73291 -1.83022 -0 -0 -0.98119 -1.16813 0 0 0 0 0 0.00282 0.0171 0.44603 0 0.20346 0.61593 -0.77834 0.00654 0.37474 -0.98533
ALA_1423 -5.90086 0.44454 3.687 -0.02251 0 0 2.55181 -2.64065 -0 -0 -1.52287 -0.38096 0 0 0 0 0 -0.03136 0 0 0 0.12811 0 1.8394 -0.12017 0.25363 -1.7149
ARG_1424 -6.09641 0.20965 6.20395 -0.71765 0.09555 0.45458 2.07012 -2.91896 -0 -0 -0.98646 0.25031 0 0 0 0 0 0.09744 0.14088 1.43792 0 -0.07818 0 -1.2888 -0.15076 0.45585 -0.82097
GLU_1425 -4.38241 0.23856 6.15183 -0.57595 0.07453 1.02166 2.64979 -2.60704 -3e-05 -0.00037 -3.74388 -0.60156 0 0 0 -0.66732 0 -0.03053 0.01208 0 3.28694 -0.17367 0 -2.7348 -0.24577 0.50724 -1.8207
LYS_1426 -5.07523 0.46634 4.40847 -0.71161 0.2057 0.51397 1.86366 -2.04947 -0 -0 -2.13541 -0.06909 0 0 0 0 0 -0.06045 0.13363 2.8498 0 -0.04299 0 -1.5107 -0.29482 0.35311 -1.1551
PHE_1427 -9.48596 1.59059 4.53809 -0.77886 0.1569 0.49821 3.20096 -3.07328 -0 -0 -3.40529 0.17261 0 0 0 0 0 -0.03926 0.25668 0 2.11037 -0.2692 0 1.0402 -0.24196 0.57784 -3.15136
LYS_1428 -5.97678 0.33714 7.46488 -0.40374 0.05542 0.20866 3.78065 -3.14514 -0 -0 -4.63177 0.09237 0 0 0 -0.66732 0 -0.01154 0.11703 1.52409 0 -0.03144 0 -1.5107 -0.29757 0.62184 -2.47395
ILE_1429 -5.17807 0.52807 4.28457 -0.67687 0.5571 0.1601 1.66764 -2.2656 -0.01397 -0.16467 -0.94743 0.16631 0 0 0 0 0 -0.0726 0.04704 0.65109 0 -0.29767 0 0.73287 -0.36555 0.50296 -0.6847
LEU_1430 -6.96669 0.39822 4.70492 -0.67168 0.29384 0.17419 2.48161 -2.55773 -0 -0 -1.77378 0.23011 0 0 0 0 0 0.09185 0.03647 2.85683 0 -0.30556 0 0.18072 -0.21398 0.61675 -0.42393
THR_1431 -5.5849 0.45848 6.15014 -0.20591 0.15614 0.07543 2.7517 -2.89103 -0 -0 -2.11091 -0.20849 0 0 0 0 0 0.00372 0.00562 0.07346 0 -0.02154 2.29477 -1.0874 -0.09609 0.4618 0.22501
GLN_1432 -6.0578 0.34616 6.26834 -0.26619 0.03685 0.19777 2.6707 -2.99775 -0.02761 -0.30459 -2.52201 -0.47003 0 0 0 0 0 0.01719 0.02202 0 2.79878 0.00365 0 -0.18838 -0.01184 0.31892 -0.16584
GLU_1433 -6.14393 0.25511 7.85625 -0.19984 0.01887 0.25441 3.1572 -3.36933 -0 -0 -4.16788 -0.49641 0 0 0 -0.39189 0 0.11976 0.04837 0 3.3204 -0.26066 0 -2.7348 -0.32408 0.29931 -2.75913
TYR_1434 -7.43475 0.54478 5.55059 -0.93338 0.07661 0.34063 3.03381 -3.04936 -0 -0 -3.01006 -0.29513 0 0 0 0 0 -0.00962 0.00339 0 1.81439 -0.39338 0.00684 1.2797 -0.22564 0.22606 -2.47451
GLN_1435 -6.12617 0.41282 5.87313 -0.27689 0.06129 0.22182 2.81281 -3.04235 -0.01366 -0.14028 -2.36191 -0.49459 0 0 0 0 0 0.04209 0.08767 0 2.72419 -0.11401 0 -0.18838 -0.10437 0.23223 -0.39458
LYS_1436 -5.04668 0.25747 5.73292 -0.30409 0.02832 0.13584 2.5702 -2.63359 -0 -0 -2.35406 -0.01368 0 0 0 0 0 0.05036 0.06501 1.73733 0 0.01069 0 -1.5107 -0.3363 0.2696 -1.34136
ASN_1437 -6.71221 0.59347 6.73109 -0.18592 0.06058 0.27388 2.91294 -3.24552 -0.02349 -0.15302 -1.67242 -0.31905 0 0 0 0 0 0.10394 0.00088 0 1.5346 0.31631 0 -0.93687 -0.14132 0.32529 -0.53686
ALA_1438 -4.41006 0.28665 3.65526 -0.02164 0 0 2.13659 -2.33677 -0.00113 -0.00447 -1.03127 -0.38086 0 0 0 0 0 0.19607 0 0 0 -0.31664 0 1.8394 -0.21675 0.33537 -0.27025
LYS_1439 -3.75519 0.32771 4.45208 -0.29947 0.02624 0.13353 1.76572 -2.05722 -0 -0 -1.08322 -0.04138 0 0 0 0 0 0.1499 0.01604 1.8 0 -0.06004 0 -1.5107 -0.49639 0.2953 -0.33709
GLN_1440 -4.7215 0.48591 5.25828 -0.84525 0.1448 0.90155 3.3427 -2.35422 -0 -0 -4.48237 -0.97631 0 0 0 0 0 -0.04278 0.0032 0 2.90584 -0.25856 0 -0.18838 -0.4331 0.38003 -0.88017
GLN_1441 -6.24322 0.71954 4.00591 -0.41876 0.29204 0.38252 1.71059 -2.04726 -0.00113 -0.00447 -0.17002 -0.85589 0 0 0 0 0 0.30163 0.09513 0 3.79421 0.10277 0 -0.18838 0.13639 0.96884 2.58044
LYS_1442 -4.26265 0.95909 5.94287 -0.64924 0.11663 0.46555 3.32707 -2.40663 -0.0229 -0.13648 -5.14596 -0.16141 0 0 0 -0.53006 0 -0.00368 0.07907 3.29646 0 -0.13663 0 -1.5107 0.5331 1.74538 1.4989
THR_1443 -6.42503 1.42656 5.06008 -0.21559 0.17571 0.07877 3.34652 -2.67781 -0.0229 -0.13648 -3.16701 -0.11744 0 0 0 0 0 0.10471 0.02923 0.14616 0 0.1651 2.2755 -1.0874 5.85921 2.34908 7.16698
PRO_1444 -6.44502 1.22325 3.43199 -0.07497 0 0.04499 1.2522 -1.64075 -0 -0 -1.07974 0.60353 0 0 0 0 0 -0.04486 0.02693 0.42909 0 -0.52723 0 -2.4119 5.49276 1.64497 1.92524
GLU_1445 -6.32645 0.70323 7.15647 -0.30129 0.03472 0.3167 3.49116 -3.13299 -0 -0 -4.85009 -0.43804 0 0 0 -0.53006 0 0.15637 0.08179 0 3.60748 -0.13789 0 -2.7348 -0.14424 0.57633 -2.47161
ALA_1446 -4.3623 0.40279 4.31805 -0.02153 0 0 2.7866 -2.40178 -0 -0 -1.50542 -0.38289 0 0 0 0 0 0.01957 0 0 0 -0.3123 0 1.8394 -0.21919 0.46764 0.62864
PHE_1447 -8.92314 1.63672 4.01542 -0.76679 0.04259 0.15712 2.97602 -2.90907 -0 -0 -2.00957 -0.15899 0 0 0 0 0 0.01317 0.27085 0 1.73061 -0.53452 0 1.0402 -0.10407 0.69994 -2.82352
GLN_1448 -8.35088 0.70673 7.27058 -0.27292 0.02477 0.21819 3.90099 -3.75331 -0 -0 -2.7507 -0.46156 0 0 -2.03937 0 0 -0.0564 0.00313 0 3.20466 -0.19226 0 -0.18838 -0.01819 0.64485 -2.11006
THR_1449 -5.29728 0.40188 4.37075 -0.20904 0.16061 0.07642 2.02222 -2.36227 -0.01103 -0.11752 -1.97198 -0.07975 0 0 0 0 0 -0.03043 0.03513 0.09002 0 -0.00426 2.27405 -1.0874 -0.14792 0.28709 -1.60072
ILE_1450 -7.8606 1.09849 3.11644 -0.51226 0.26004 0.11199 2.5309 -2.38708 -0 -0 -1.19432 0.34738 0 0 0 0 0 0.0023 0.01217 0.56277 0 0.45725 0 0.73287 0.03495 0.82588 -1.86083
LEU_1451 -6.75131 0.89518 3.0375 -0.4909 0.19309 0.12911 1.58707 -2.22804 -0 -0 -0.89047 0.23273 0 0 0 0 0 1.09905 0.00692 0.50399 0 -0.21884 0 0.18072 0.98301 2.00336 0.27219
PRO_1452 -5.11026 0.83609 2.25666 -0.10479 0.0033 0.06595 0.9884 -1.29539 -0.00569 -0.02303 0.19001 0.67935 0 0 0 0 0 -0.02899 0.02395 0.30276 0 0.01748 0 -2.4119 1.03725 1.4842 -1.09466
LYS_1453 -4.98129 0.59428 2.78561 -0.31438 0.04804 0.16297 0.77047 -1.33188 -0 -0 0.98846 -0.16688 0 0 0 0 0 0.00544 0.04048 2.0762 0 0.04043 0 -1.5107 -0.00372 0.50955 -0.28694
ASP_1454 -2.79399 0.08689 3.34665 -0.117 0.00854 0.3593 1.59383 -1.41224 -0.00569 -0.02303 -1.72387 -0.53931 0 0 0 -0.98525 0 -0.10249 0.03992 0 1.78965 -0.02388 0 -2.3716 -0.2601 0.57422 -2.55945
GLY_1455 -1.83808 0.25107 2.48087 -7e-05 0 0 1.32943 -1.1511 -0 -0 -0.44841 -0.39417 0 0 -0.61579 0 0 -0.16934 0 0 0 -1.52048 0 0.83697 -0.54058 0.25199 -1.5277
GLU_1456 -2.32492 0.10585 2.5138 -0.22929 0.045 0.36453 0.55287 -1.12682 -0.01572 -0.13676 0.54521 -0.59952 0 0 0 0 0 -0.05176 0.00477 0 2.91923 -0.0682 0 -2.7348 -0.593 0.10546 -0.72406
LEU_1457 -5.46955 0.32891 3.40058 -0.46264 0.20505 0.083 1.37709 -1.75441 -0 -0 -1.11133 0.24792 0 0 -0.4077 0 0 0.04031 0.01791 0.42508 0 -0.34444 0 0.18072 -0.4222 0.17235 -3.49334
ARG_1458 -4.45031 0.52101 6.23199 -0.95145 0.29466 0.72007 2.96608 -2.64263 -0 -0 -4.24549 -0.0221 0 0 -2.00822 0 0 0.01718 0.05926 2.04669 0 -0.20321 0 -1.2888 -0.24835 1.17993 -2.0237
PRO_1459 -1.3331 0.36083 1.10056 -0.12438 0.00535 0.09059 0.27194 -0.44751 -0 -0 0.28781 0.21766 0 0 0 0 0 -0.08811 0.00674 0.10288 0 -0.8834 0 -2.4119 -0.28716 1.31329 -1.81789
GLY_1460 -0.9119 0.02988 1.37896 -0.0001 0 0 0.30459 -0.63677 -0.0238 -0.09806 -0.32475 -0.3662 0 0 0 0 0 -0.03706 0 0 0 -1.52275 0 0.83697 0.01249 0.27282 -1.08568
ASP_1461 -3.44778 0.18833 4.4057 -0.10146 0.00704 0.28195 2.16715 -1.89361 -0.03951 -0.23482 -3.07731 -0.31837 0 0 -0.98473 0 0 0.06336 0.01242 0 2.43511 0.15325 0 -2.3716 0.1735 0.18181 -2.39957
LEU_1462 -3.08445 0.15672 1.39228 -0.46753 0.14816 0.08835 0.17648 -0.96302 -0.00284 -0.00913 -0.16486 0.18979 0 0 0 0 0 0.033 0.01702 0.49304 0 -0.3518 0 0.18072 -0.22715 0.36769 -2.02753
VAL_1463 -5.67484 0.58794 1.33103 -0.37977 0.30376 0.0925 1.26963 -1.47981 -0 -0 -1.38841 -0.20054 0 0 0 0 0 0.01832 3e-05 1.08117 0 -0.76016 0 1.9342 -0.3794 0.54128 -3.10308
TYR_1464 -6.13742 0.6525 2.28517 -1.10109 0.15624 0.71517 0.65044 -1.71032 -0.00284 -0.00913 0.17446 -0.35278 0 0 0 0 0 0.05005 0.04671 0 1.52799 -0.27962 0.00016 1.2797 -0.30725 0.44667 -1.91519
PHE_1465 -8.23636 0.99857 3.35485 -0.9523 0.10625 0.16906 0.5523 -2.41803 -0.01847 -0.14601 -0.15658 -0.50105 0 0 0 0 0 0.05368 0.46059 0 2.12563 0.07238 0 1.0402 -0.37503 0.35682 -3.51353
ARG_1466 -4.82613 0.17943 5.08164 -0.76557 0.14953 0.59018 2.31281 -2.39118 -0.00593 -0.0713 -4.46959 0.00893 0 0 -2.03937 -0.98525 0 0.0027 0.06213 2.91092 0 -0.19468 0 -1.2888 -0.39059 0.55244 -5.57768
GLU_1467 -3.9251 0.15081 2.72088 -0.49194 0.3147 1.61429 0.09543 -1.29525 -0.01853 -0.14764 -0.80482 -2.40994 0 0 0 0 0 0.07739 0.03558 0 4.65107 -0.01479 0 -2.7348 -0.27861 0.4191 -2.04216
ASP_1468 -2.56702 0.48733 3.40649 -0.23492 0.09736 0.76694 0.45273 -1.40443 -0.00593 -0.0713 0.09792 -1.15835 0 0 0 0 0 0 0.02749 0 2.41555 -0.83941 0 -2.3716 -0.02724 0.86704 -0.06134
LYS_1469 -4.63726 0.88932 4.5153 -0.55335 0.15687 0.38459 1.62151 -1.98541 -0 -0 -0.49168 -0.05352 0 0 0 0 0 -0.08019 0.08519 1.78405 0 -0.18327 0 -1.5107 0.1006 1.2924 1.33443
LYS_1470 -2.61193 0.17429 2.89923 -0.42883 0.07372 0.23332 0.57917 -1.33697 -0 -0 -0.38002 0.06891 0 0 0 0 0 -0.14786 0.01336 1.34118 0 -0.03055 0 -1.5107 -0.16463 0.65573 -0.57258
THR_1471 -2.62325 0.38704 2.79932 -0.12533 0.06769 0.07407 0.6078 -1.3306 -0 -0 -0.14819 -1.24017 0 0 0 0 0 -0.04984 0.00038 0.02034 0 -0.20113 2.27124 -1.0874 -0.38826 0.31998 -0.64629
ASN_1472 -2.3198 0.21446 2.84543 -0.19784 0.04344 0.33802 1.28782 -1.41905 -0.00816 -0.02556 -1.02416 -1.00145 0 0 0 0 0 -0.0715 0.04209 0 1.82702 -0.96527 0 -0.93687 -0.70924 0.4145 -1.66611
THR_1473 -2.45575 0.23791 2.50428 -0.17901 0.09763 0.06771 0.58739 -1.25523 -0 -0 -0.24318 -0.39749 0 0 0 0 0 -0.0554 0.01909 0.13031 0 0.02506 2.36212 -1.0874 -0.33904 0.27969 0.2987
VAL_1474 -4.56518 0.46193 0.97276 -0.25503 0.11937 0.0509 0.44114 -1.22548 -0.00816 -0.02556 0.46301 -0.34774 0 0 0 0 0 0.01445 0.01822 0.27574 0 -0.75988 0 1.9342 -0.09214 0.25399 -2.27346
THR_1475 -1.44568 0.06139 0.77799 -0.1301 0.097 0.07633 0.00715 -0.56939 -0 -0 0.11428 -1.07248 0 0 0 0 0 -0.04079 0.00517 0.01391 0 -0.39891 2.26154 -1.0874 -0.41029 0.38872 -1.35158
ASP_1476 -1.98272 0.21402 2.10334 -0.19794 0.03552 0.63896 0.64943 -1.07019 -0.01961 -0.06971 0.31911 -1.24877 0 0 0 0 0 0.05372 0.01772 0 1.85454 -0.86189 0 -2.3716 -0.04355 0.40266 -1.57696
ILE_1477 -3.23423 0.32884 1.29678 -0.47919 0.38639 0.10902 0.33732 -0.89626 -0 -0 -0.15569 -0.06142 0 0 0 0 0 0.07086 0.00877 0.3629 0 -0.78066 0 0.73287 -0.06305 0.45217 -1.58458
ILE_1478 -2.68611 0.4522 1.24656 -0.47727 0.3293 0.10589 0.39274 -0.91486 -0.01967 -0.07133 -0.40779 -0.01202 0 0 0 0 0 0.22474 0.00726 0.34335 0 -0.74171 0 0.73287 -0.40548 1.29827 -0.60306
PRO_1479 -2.09088 0.41467 0.72955 -0.13204 0.01068 0.09604 0.15147 -0.52269 -0 -0 -0.52574 0.16499 0 0 0 0 0 -0.07829 0.01627 0.18154 0 -0.67649 0 -2.4119 -0.40094 1.313 -3.76077
VAL_1480 -4.27759 0.53058 1.93894 -0.30018 0.17006 0.0639 1.25457 -1.43175 -0 -0 -0.91613 -0.57321 0 0 -0.44489 0 0 -4e-05 0.13497 0.38517 0 -0.1746 0 1.9342 -0.39032 0.43441 -1.66189
ARG_1481 -3.64385 0.20155 2.42223 -0.84619 0.15792 0.58525 0.68301 -1.23343 -0.00647 -0.02023 -0.90599 -0.08988 0 0 -0.44489 0 0 0.06118 0.01189 1.79235 0 -0.21534 0 -1.2888 -0.24607 0.37875 -2.64701
ILE_1482 -7.27333 0.77483 2.18947 -0.46529 0.35588 0.10379 1.8059 -2.15607 -0 -0 -1.21202 -0.03578 0 0 0 0 0 -0.01534 0.28058 0.34093 0 -0.71785 0 0.73287 -0.3178 0.37325 -5.23598
SER_1483 -1.30526 0.08651 1.35482 -0.02705 0 0.06258 0.29783 -0.68972 -0.02328 -0.20403 -0.08771 -0.54181 0 0 0 0 0 -0.00753 0.01517 0.20589 0 -0.40834 0.60121 -0.77834 -0.4944 0.23074 -1.71272
ARG_1484 -1.85004 0.0908 2.34498 -0.53363 0.08197 0.2997 0.93843 -0.98435 -0.0111 -0.10047 -1.35336 0.49504 0 0 0 -0.53745 0 0.00107 0.03633 1.89396 0 0.13524 0 -1.2888 -0.20202 0.19007 -0.35362
THR_1485 -3.55392 0.26616 2.32149 -0.1674 0.07031 0.06129 0.39832 -1.35855 -0.01689 -0.16675 0.10896 -0.17024 0 0 0 0 0 -0.07857 0 0.05185 0 0.04172 2.47831 -1.0874 -0.15168 0.2208 -0.73218
VAL_1486 -1.81396 0.13611 1.86812 -0.29885 0.17699 0.06516 0.79938 -0.98647 -0 -0 0.63327 -0.0606 0 0 0 0 0 -0.00126 0.00011 0.02775 0 -0.39386 0 1.9342 -0.13776 0.22582 2.17413
ASP_1487 -4.25772 0.38948 5.42301 -0.24991 0.07238 0.84659 2.36498 -2.52853 -0.00602 -0.06767 -3.64462 -0.81441 0 0 -1.10803 0 0 -0.03278 0.00326 0 1.97 -0.8139 0 -2.3716 -0.03637 0.38781 -4.47404
ASP_1488 -4.06707 0.22615 5.19415 -0.20669 0.01359 0.71122 2.34149 -2.41864 -6e-05 -0.00158 -2.23209 -1.78558 0 0 0 -0.53745 0 0.08371 0.02969 0 2.20166 -0.42115 0 -2.3716 -0.46748 0.65515 -3.0526
GLU_1489 -4.28081 0.28951 5.64243 -0.19522 0.02403 0.266 2.68083 -2.63634 -0.02665 -0.20887 -1.97811 -0.60098 0 0 -0.5478 0 0 0.33165 0.02116 0 3.10843 -0.14012 0 -2.7348 -0.3245 0.77979 -0.53036
VAL_1490 -5.37358 0.35721 5.78164 -0.31257 0.20703 0.07183 2.05539 -2.83525 -0 -0 -2.13973 -0.18081 0 0 -0.56023 0 0 -0.05231 0.02755 0.05707 0 -0.31666 0 1.9342 -0.00207 0.61707 -0.66424
LEU_1491 -7.85661 0.87259 4.70141 -0.69692 0.30267 0.26031 2.89332 -2.84424 -0 -0 -1.51361 0.13695 0 0 0 0 0 -0.01597 0.02731 0.90669 0 -0.22705 0 0.18072 -0.11463 0.54634 -2.44073
ALA_1492 -3.85921 0.35592 3.89597 -0.0225 0 0 1.77625 -2.12317 -0 -0 -1.07859 -0.36128 0 0 0 0 0 0.11137 0 0 0 -0.3363 0 1.8394 -0.32758 0.42005 0.29034
ARG_1493 -4.79876 0.4344 5.44446 -0.76046 0.09771 0.50496 1.59135 -2.54364 -0.02068 -0.14279 -1.00315 0.31027 0 0 0 0 0 -0.03362 0.01448 1.48523 0 -0.12371 0 -1.2888 -0.46235 0.42548 -0.86962
LYS_1494 -5.80367 0.29845 6.72994 -0.42282 0.03621 0.21375 3.79545 -2.85546 -0.00921 -0.08298 -5.51327 0.21025 0 0 0 -0.3712 0 0.15069 0.05898 2.74846 0 -0.03765 0 -1.5107 -0.31111 0.9299 -1.74598
ILE_1495 -7.96445 1.78116 3.91969 -0.51142 0.54027 0.10386 2.69936 -2.72594 -0 -0 -2.4058 0.14102 0 0 0 0 0 0.02312 0.06152 0.58304 0 -0.30152 0 0.73287 5.6837 1.94804 4.30854
PRO_1496 -3.64969 0.9967 2.48349 -0.08135 0 0.04876 0.55496 -1.10398 -0 -0 -0.80372 0.61527 0 0 0 0 0 -0.19779 0.00139 0.41122 0 -0.60817 0 -2.4119 5.65931 1.60332 3.51781
ASP_1497 -3.12124 0.34254 4.49473 -0.09781 0.00188 0.29815 1.96024 -2.0558 -0.01453 -0.06111 -1.43484 -0.14886 0 0 0 0 0 0.04444 0.00495 0 2.31187 0.12707 0 -2.3716 0.3303 0.44894 1.05932
ASP_1498 -4.20764 0.39786 5.67819 -0.11015 0.01073 0.33878 2.64956 -2.5098 -0 -0 -4.18862 -0.33787 0 0 0 -0.3712 0 -0.0478 0.00927 0 1.76621 0.02454 0 -2.3716 0.23334 0.43679 -2.59941
VAL_1499 -5.92803 1.3144 2.04815 -0.29079 0.14524 0.05206 2.36921 -2.06626 -0.0253 -0.20739 -1.47728 0.27895 0 0 0 0 0 -0.00723 0.00373 0.49543 0 0.44608 0 1.9342 -0.34334 0.50593 -0.75224
GLY_1500 -2.59375 0.44232 3.25323 -5e-05 0 0 1.68443 -1.58023 -0 -0 -1.5343 -0.41012 0 0 0 0 0 -0.12596 0 0 0 0.41504 0 0.83697 -0.05506 0.3494 0.68193
ASP_1501 -4.32911 0.62976 4.1448 -0.11797 0.02204 0.37462 1.74849 -2.01791 -0.01453 -0.06111 -2.07885 -0.20915 0 0 0 0 0 -0.06122 0.05431 0 2.13959 -0.22519 0 -2.3716 -0.245 0.4992 -2.11884
VAL_1502 -6.68364 0.73934 2.39893 -0.26517 0.09634 0.04411 2.06198 -1.94144 -0 -0 -1.34429 0.2728 0 0 0 0 0 -0.05146 0.00122 0.84694 0 -0.09439 0 1.9342 -0.36274 0.70528 -1.64196
ARG_1503 -4.92052 0.84044 5.13019 -0.82118 0.15494 0.5714 1.62848 -2.30179 -0.01609 -0.12441 -1.09389 0.28621 0 0 0 0 0 0.57428 0.08899 1.59786 0 0.0433 0 -1.2888 5.63769 1.652 7.63908
PRO_1504 -5.37699 1.00966 4.39433 -0.06917 0 0.04399 1.95487 -1.89568 -0.01328 -0.06686 -1.50358 0.6388 0 0 0 0 0 -0.01176 0.091 0.15954 0 0.13355 0 -2.4119 5.76404 1.75219 4.59276
CYS_1505 -7.87202 1.1145 5.60865 -0.0454 0 0.01492 2.4677 -2.68771 -0 -0 -2.54318 0.06515 0 0 0 0 0 0.05801 0.00757 0.6206 0 0.05342 0 3.6196 1.22345 0.55745 2.26271
VAL_1506 -5.54933 0.28134 4.51505 -0.31488 0.23724 0.07191 2.15288 -2.49488 -0 -0 -1.82943 -0.17349 0 0 0 0 0 -0.04752 0 0.06655 0 -0.29878 0 1.9342 1.09551 0.26531 -0.08833
ARG_1507 -5.6968 0.18339 5.62491 -0.44937 0.05238 0.22338 2.21967 -2.55031 -0 -0 -2.4518 0.40376 0 0 0 0 0 -0.0182 0.0634 2.10266 0 -0.0771 0 -1.2888 -0.22154 0.23619 -1.64416
GLU_1508 -5.14766 0.27768 6.08164 -0.43145 0.05084 0.82929 2.68837 -2.70367 -0.02349 -0.15302 -2.9774 -0.45692 0 0 0 0 0 0.04196 0.06133 0 3.30613 -0.30016 0 -2.7348 -0.39134 0.23849 -1.74417
ILE_1509 -8.39651 1.09358 5.15555 -0.51947 0.40678 0.10129 2.85105 -3.18502 -0.01328 -0.06686 -2.18495 0.11506 0 0 0 0 0 -0.05515 0.07357 0.48009 0 -0.44331 0 0.73287 -0.1695 0.31635 -3.70786
LEU_1510 -4.87537 0.21092 4.74775 -0.48577 0.21572 0.1131 2.2701 -2.4125 -0 -0 -2.14708 0.23707 0 0 0 0 0 -0.01081 0.01721 0.34552 0 -0.27698 0 0.18072 -0.10237 0.36484 -1.60793
ASP_1511 -5.47252 0.40044 7.97885 -0.21972 0.00021 0.71408 3.56231 -3.40455 -0 -0 -6.51443 -0.00875 0 0 0 -0.45418 0 0.00422 0.19549 0 3.43618 0.15749 0 -2.3716 -0.29562 0.41818 -1.87391
LYS_1512 -7.68919 0.37098 8.77172 -0.4935 0.16459 0.30021 3.72452 -3.68864 -0.04419 -0.15199 -4.46093 0.10836 0 0 0 -0.39189 0 0.06574 0.00204 2.21767 0 -0.05534 0 -1.5107 -0.33368 0.52614 -2.56809
GLU_1513 -5.08658 0.32176 5.89086 -0.32999 0.05393 0.37998 2.52527 -2.69069 -0.01906 -0.13941 -2.04329 -0.61624 0 0 0 0 0 0.09905 0.0481 0 3.30646 -0.16142 0 -2.7348 -0.41419 0.40013 -1.21016
LYS_1514 -5.98798 0.46219 7.3518 -0.59345 0.30512 0.27707 3.10431 -3.21223 -0.01538 -0.15257 -4.43714 0.11601 0 0 0 0 0 -0.00652 0.33426 2.68065 0 0.07368 0 -1.5107 -0.18209 0.35471 -1.03826
GLN_1515 -6.38414 0.2416 6.53192 -0.27891 0.03351 0.20508 3.17193 -3.15687 -0.04419 -0.15199 -3.82034 -0.45955 0 0 0 -0.45418 0 0.0408 0.06514 0 3.22296 -0.19731 0 -0.18838 -0.13787 0.46393 -1.29688
LYS_1516 -7.84435 0.68002 9.90009 -0.7895 0.11074 0.74167 4.61442 -4.12135 -0 -0 -6.12571 0.16235 0 0 0 -0.57346 0 -0.00946 0.08487 2.94996 0 0.05407 0 -1.5107 -0.28062 0.48553 -1.47141
GLU_1517 -4.46628 0.14524 5.47444 -0.21296 0.02276 0.28597 2.32914 -2.54029 -0.03444 -0.29199 -2.05993 -0.56887 0 0 0 0 0 -0.01076 0.02544 0 3.01062 -0.24445 0 -2.7348 -0.40148 0.36954 -1.9031
ILE_1518 -4.83372 0.26852 4.48169 -0.49462 0.33913 0.09858 2.23696 -2.41974 -0 -0 -1.60745 0.04988 0 0 0 0 0 -0.07042 0.04169 0.51136 0 -0.47618 0 0.73287 -0.26165 0.2433 -1.1598
ALA_1519 -5.19627 0.67437 3.30146 -0.02049 0 0 2.49474 -2.50264 -0 -0 -2.38559 -0.3328 0 0 0 0 0 0.03139 0 0 0 -0.20109 0 1.8394 -0.11976 0.36335 -2.05393
ASP_1520 -7.42029 0.58302 9.4958 -0.10475 0.0045 0.31732 4.7711 -4.27517 -0 -0 -7.04716 -0.36526 0 0 0 -0.57346 0 0.00851 0.06027 0 1.74435 0.15794 0 -2.3716 -0.29191 0.5755 -4.7313
ALA_1521 -4.32031 0.24885 4.75849 -0.02202 0 0 2.51446 -2.5092 -0 -0 -1.9303 -0.37401 0 0 0 0 0 0.08296 0 0 0 -0.3458 0 1.8394 -0.41488 0.4638 -0.00855
GLY_1522 -3.34592 0.29203 4.22111 -4e-05 0 0 2.30976 -2.12875 -0.01754 -0.15502 -2.03365 -0.42767 0 0 0 0 0 -0.04442 0 0 0 0.20643 0 0.83697 0.28306 0.2006 0.19696
VAL_1523 -6.99113 0.73813 4.27821 -0.32282 0.24524 0.07613 2.74121 -2.83118 -0.00156 -0.01094 -2.10199 -0.46098 0 0 0 0 0 -0.04342 0.01237 0.28452 0 -0.1514 0 1.9342 0.4301 0.63922 -1.53607
LYS_1524 -6.82703 0.48592 6.97736 -0.29364 0.02073 0.12323 3.04954 -3.15801 -0 -0 -2.72423 -0.01213 0 0 0 0 0 0.1267 0.04168 1.70195 0 -0.01842 0 -1.5107 -0.24586 0.83637 -1.42654
GLU_1525 -6.18618 0.3934 6.43208 -0.20386 0.01857 0.26191 2.7662 -3.15149 -0.03593 -0.28169 -2.23993 -0.55682 0 0 0 0 0 -0.01199 0.04676 0 3.00296 -0.2371 0 -2.7348 -0.3877 0.51529 -2.59035
VAL_1526 -6.78576 0.79314 3.58593 -0.31704 0.22898 0.07169 1.92487 -2.60218 -0 -0 -0.49881 -0.10547 0 0 0 0 0 -0.00144 0.00067 0.05762 0 -0.27457 0 1.9342 -0.31904 0.44583 -1.86137
PHE_1527 -5.65074 0.42963 3.19199 -0.9318 0.0868 0.335 1.46201 -1.92068 -0 -0 -0.68132 0.03156 0 0 0 0 0 0.04132 0.00173 0 1.84231 -0.38453 0 1.0402 0.01081 0.33867 -0.75702
GLN_1528 -5.84279 0.33073 5.63718 -0.26975 0.03096 0.21484 2.69576 -2.58171 -0.00156 -0.01094 -2.45543 -0.48319 0 0 0 -0.68855 0 -0.04769 0.01157 0 3.0066 -0.1398 0 -0.18838 -0.05224 0.37553 -0.45887
HIS_D_1529 -6.50353 0.7872 5.16968 -0.4131 0.11472 0.43241 2.14153 -2.4873 -0.01839 -0.12667 -1.32473 -0.41081 0 0 -0.9471 0 0 0.0503 0.00011 0 3.57545 -0.01767 0 -0.45461 -0.28893 1.08377 0.36233
HIS_D_1530 -4.9808 1.20755 4.04363 -0.70556 0.15385 0.80678 1.30712 -2.12167 -0 -0 -0.06496 -0.56794 0 0 -0.5774 0 0 -0.0144 0.06038 0 3.4875 -0.438 0 -0.45461 5.63984 2.30668 9.08798
PRO_1531 -5.19128 1.07206 1.95023 -0.06771 0 0.04216 0.1886 -0.82457 -0 -0 -0.25539 0.57892 0 0 0 0 0 -0.16153 0.02357 0.18587 0 -0.45816 0 -2.4119 5.91018 1.9834 2.56443
ASP_1532 -5.78098 0.94771 7.94459 -0.19331 0.15168 0.60816 3.27071 -3.37015 -0.01069 -0.1201 -5.86252 -1.94528 0 0 -0.61389 0 0 -0.06658 0.01388 0 2.38008 -0.39888 0 -2.3716 0.37352 0.80734 -4.23633
GLY_1533 -2.034 0.24869 2.44369 -4e-05 0 0 0.76697 -1.20102 -0.01053 -0.08513 0.0488 -0.40158 0 0 0 0 0 -0.16805 0 0 0 0.40953 0 0.83697 0.3869 0.4237 1.6649
LEU_1534 -4.20219 0.48474 2.61175 -0.51343 0.18438 0.15101 1.64898 -1.46833 -0 -0 -1.34338 0.10127 0 0 -0.61389 0 0 -0.0686 0.0227 0.10863 0 -0.15592 0 0.18072 -0.19868 0.42113 -2.64912
CYS:disulfide_1535 -7.25426 1.41852 5.2917 -0.07066 0.00783 0.07206 3.12937 -2.74132 -0.01222 -0.08131 -3.68837 -0.39766 0 0 0 0 -0.1764 -0.03283 1.04532 0.29755 0 0.0027 0 3.6196 0.67954 1.59464 2.7038
PRO_1536 -3.90381 0.56839 3.2539 -0.06356 0 0.03951 2.00442 -1.53433 -0 -0 -1.95362 0.61752 0 0 0 0 0 0.00462 0.02156 0.13682 0 -0.06793 0 -2.4119 1.14486 1.47918 -0.66436
ALA_1537 -4.89668 0.89523 2.58613 -0.02625 0.00091 0 0.86322 -2.0101 -0 -0 -0.95674 -0.39803 0 0 0 0 0 0.19668 0 0 0 -0.11293 0 1.8394 -0.18544 0.70021 -1.50439
CYS:disulfide_1538 -7.56046 1.02286 4.82825 -0.03429 0 0.01175 2.49705 -2.56723 -0 -0 -1.70404 -0.22395 0 0 -0.5774 0 -0.1764 0.12381 0.21003 0.16703 0 0.05834 0 3.6196 0.14663 0.95761 0.79917
SER_1539 -3.81701 0.26945 3.74791 -0.0262 0 0.05957 1.55009 -1.78901 -0.01053 -0.08513 -0.67367 -0.60205 0 0 0 0 0 0.06006 0.00493 0.61762 0 0.34117 0.67113 -0.77834 0.74652 0.5098 0.79631
LEU_1540 -3.6872 0.47286 1.60721 -0.47855 0.23602 0.10464 0.97421 -1.19657 -0.01222 -0.08131 -0.93405 0.17739 0 0 0 0 0 0.00547 0.03003 0.73562 0 -0.10356 0 0.18072 0.80244 0.21289 -0.95397
PHE_1541 -4.84331 0.80197 2.49728 -1.00831 0.1814 0.7622 1.46013 -1.78441 -0 -0 -0.71459 0.04249 0 0 0 0 0 0.08726 0.06198 0 1.35991 0.07019 0 1.0402 1.47614 0.46098 1.9515
GLY_1542 -2.27217 0.16261 2.36696 -9e-05 0 0 0.79301 -1.27933 -0 -0 -1.19175 -0.38408 0 0 0 0 0 -0.03893 0 0 0 0.57165 0 0.83697 1.23256 0.45441 1.25182
THR_1543 -2.4275 0.17561 2.19302 -0.10815 0.1174 0.06278 1.07703 -1.10412 -0 -0 -0.70781 -0.58573 0 0 0 0 0 -0.04721 0.02084 0.28281 0 -0.75969 2.25884 -1.0874 0.49272 0.29842 0.15185
THR_1544 -3.06555 0.34892 1.13092 -0.18633 0.09666 0.06367 1.13993 -0.94436 -0 -0 -0.64403 -0.73598 0 0 -0.22424 0 0 0.07525 0.02148 0.76418 0 -0.67071 2.30651 -1.0874 0.5209 0.34377 -0.74641
PHE_1545 -2.52641 0.22618 0.39417 -0.66111 0.07278 0.38361 0.19839 -0.65324 -0 -0 -0.89011 0.0673 0 0 -0.22424 0 0 0.00313 2e-05 0 1.92239 -0.32728 0 1.0402 0.5594 0.38645 -0.02838
TYR_1546 -5.04579 0.32838 2.95157 -0.57491 0.05429 0.28065 0.84399 -1.60916 -0.01654 -0.11901 0.61459 -0.18804 0 0 0 0 0 0.01457 0.07803 0 1.93318 -0.40579 0.01095 1.2797 0.07591 0.33353 0.84011
LYS_1547 -2.43933 0.15332 2.8019 -0.29637 0.0386 0.14109 1.4368 -1.33642 -0 -0 -0.9352 -0.14712 0 0 0 0 0 -0.01394 0.00141 1.82165 0 -0.10615 0 -1.5107 0.21752 0.23812 0.06518
GLY_1548 -2.15644 0.09795 2.49151 -4e-05 0 0 1.18733 -1.27926 -0 -0 -0.60237 -0.40285 0 0 0 0 0 -0.06418 0 0 0 0.51199 0 0.83697 0.55632 0.16148 1.33841
ARG_1549 -4.6376 0.16721 3.8619 -0.44497 0.04635 0.22235 0.99764 -1.92725 -0.01654 -0.11901 -0.64757 0.39023 0 0 0 0 0 -0.04226 0.0413 2.0522 0 -0.11765 0 -1.2888 -0.03083 0.13427 -1.35903
ILE_1550 -5.88268 0.47136 4.35618 -0.66021 0.46976 0.14544 2.25596 -2.5188 -0 -0 -1.12229 0.36431 0 0 0 0 0 -0.0071 0.03656 0.60259 0 -0.49758 0 0.73287 -0.19633 0.34893 -1.10101
ALA_1551 -3.89378 0.13153 3.94277 -0.02174 0 0 2.28062 -2.27471 -0 -0 -2.07024 -0.3718 0 0 0 0 0 0.13207 0 0 0 -0.31751 0 1.8394 -0.21277 0.36954 -0.46663
PHE_1552 -5.77472 0.6678 4.39558 -0.86695 0.0806 0.27512 2.73727 -2.63655 -0.011 -0.06333 -2.25766 -0.0507 0 0 0 0 0 0.00064 0.03918 0 1.86935 -0.43735 0 1.0402 -0.17027 0.26747 -0.89531
GLY_1553 -3.85444 0.25451 4.58765 -4e-05 0 0 2.36668 -2.33425 -0.02206 -0.15099 -2.22861 -0.41738 0 0 0 0 0 -0.0717 0 0 0 0.51952 0 0.83697 0.33465 0.2984 0.11892
PHE_1554 -6.14302 0.66622 3.22711 -0.52825 0.30806 0.23553 1.79722 -2.18816 -0.01337 -0.07377 -0.92483 -0.28019 0 0 0 0 0 0.01076 0.05228 0 3.95248 -0.09722 0 1.0402 0.19492 0.32849 1.56446
ALA_1555 -3.17743 0.19968 2.00342 -0.02354 0 0 1.4478 -1.55827 -0 -0 -1.10198 -0.34175 0 0 0 0 0 0.02752 0 0 0 -0.30769 0 1.8394 -0.38935 0.4106 -0.9716
PHE_1556 -4.36921 0.49849 1.6508 -0.68361 0.06311 0.4078 1.50462 -1.48621 -0 -0 -1.5202 0.20561 0 0 0 0 0 -0.0046 0.00112 0 2.01564 -0.14689 0 1.0402 -0.24283 0.79648 -0.26971
HIS_1557 -4.73878 0.48091 5.62237 -0.52201 0.00517 0.37695 2.50223 -2.48105 -0.04642 -0.28808 -2.93128 -0.81039 0 0 0 -0.84333 0 -0.05996 0.00726 0 2.30442 -0.00531 0 -0.45461 0.09555 0.80929 -0.97707
LYS_1558 -2.66466 0.24272 4.3532 -0.42577 0.06071 0.23596 1.31955 -1.75119 -0 -0 -2.47502 0.44202 0 0 0 -0.56456 0 -0.08834 0.03962 1.86995 0 0.0213 0 -1.5107 -0.20959 0.4931 -0.61173
ASP_1559 -3.8906 0.38391 5.11669 -0.12907 0.03026 0.40903 2.06793 -2.01979 -0 -0 -3.35898 -0.81634 0 0 0 -0.56456 0 -0.09344 0.08109 0 2.43595 -0.56328 0 -2.3716 -0.49391 0.50713 -3.26958
LYS_1560 -8.16072 1.00417 7.29048 -0.70988 0.29006 0.54565 2.89959 -2.96921 -0 -0 -3.39653 -0.19268 0 0 0 -0.41669 0 -0.06471 0.16371 2.8737 0 -0.05583 0 -1.5107 -0.54629 0.57744 -2.37846
ASP_1561 -5.38793 1.17035 5.55898 -0.10457 0.03853 0.33554 2.28726 -2.71025 -0 -0 -2.38791 -0.07169 0 0 0 0 0 0.5725 0.09664 0 2.11746 0.21274 0 -2.3716 5.43598 1.67352 6.46556
PRO_1562 -4.46599 0.6873 3.40947 -0.06552 0 0.04148 1.45638 -1.62241 -0 -0 -0.94968 0.61735 0 0 0 0 0 -0.06241 0.06883 0.14485 0 -0.04739 0 -2.4119 5.84719 1.6383 4.28585
GLU_1563 -6.08583 0.32972 8.1116 -0.30877 0.03926 0.30705 4.27396 -3.47057 -0 -0 -5.32284 -0.457 0 0 0 -1.26002 0 0.03109 0.00111 0 3.86716 0.02027 0 -2.7348 0.17587 0.40657 -2.07619
LEU_1564 -6.70011 0.65753 3.94044 -0.48233 0.15533 0.11619 2.25649 -2.3982 -0 -0 -1.33581 0.22179 0 0 0 0 0 0.00987 0.20082 0.30556 0 -0.27775 0 0.18072 -0.12669 0.31379 -2.96235
ALA_1565 -4.94011 0.21474 3.29482 -0.02292 0 0 2.09774 -2.25934 -0 -0 -2.00237 -0.3853 0 0 -0.9471 0 0 -0.07111 0 0 0 -0.3413 0 1.8394 -0.51088 0.32154 -3.7122
ASN_1566 -4.34172 0.18048 4.63167 -0.18402 0.02767 0.27988 1.89566 -2.30968 -0 -0 -2.25757 -0.23119 0 0 -0.73047 0 0 -0.0173 0.00117 0 1.73936 0.23098 0 -0.93687 -0.04649 0.42427 -1.6442
ASN_1567 -4.00397 0.43691 3.79373 -0.17989 0.02482 0.27611 1.66225 -1.86857 -0.00017 -0.00806 -0.55013 -0.46805 0 0 0 0 0 0.00538 0.0052 0 2.47086 0.00568 0 -0.93687 0.32794 0.75226 1.74542
GLY_1568 -4.04236 0.87933 3.21111 -5e-05 0 0 1.84029 -1.75042 -0.00203 -0.01774 -0.70239 -0.40362 0 0 0 0 0 -0.16281 0 0 0 -1.38531 0 0.83697 -0.48203 0.5952 -1.58586
LYS_1569 -3.82518 0.31899 4.46803 -0.40136 0.06974 0.19308 1.8898 -2.0402 -0 -0 -2.16001 0.11885 0 0 -0.5766 0 0 0.09987 0.09175 1.87442 0 -0.0755 0 -1.5107 -0.79415 0.26365 -1.99552
HIS_D_1570 -5.88351 1.24296 3.94273 -0.79328 0.02962 0.90124 1.47705 -2.06021 -0 -0 -1.03437 -0.27379 0 0 0 0 0 -0.0503 0.02141 0 2.2053 0.07746 0 -0.45461 -0.3927 0.28152 -0.76348
ILE_1571 -7.30342 1.03259 4.47053 -0.51902 0.48726 0.10721 2.71876 -2.52439 -0 -0 -1.48329 -0.11585 0 0 0 0 0 -0.03481 0.0092 0.98206 0 -0.16048 0 0.73287 -0.21324 0.39445 -1.41957
THR_1572 -5.50825 0.35166 5.40527 -0.12944 0.05908 0.06871 2.43823 -2.65884 -0.00743 -0.05456 -2.42243 -0.2724 0 0 -1.22374 0 0 -0.03405 0.36796 0.04706 0 0.09696 4.15735 -1.0874 0.02823 0.47542 0.09739
LEU_1573 -6.03665 1.13111 4.45683 -0.46439 0.26815 0.10522 2.15786 -2.35696 -0 -0 -0.29358 0.21741 0 0 0 0 0 0.70289 0.02244 0.68216 0 -0.16849 0 0.18072 2.59401 1.76632 4.96505
PRO_1574 -5.73233 1.75406 2.83057 -0.09654 0.00119 0.06004 1.3537 -1.39459 -0 -0 -0.59496 0.6801 0 0 0 0 0 0.13046 0.00514 0.38128 0 -0.08021 0 -2.4119 2.4108 2.35068 1.64748
LEU_1575 -7.97613 0.89736 2.91626 -0.73691 0.382 0.18012 2.36348 -2.50399 -0 -0 -1.26412 0.17542 0 0 0 0 0 -0.01986 0.54494 1.55848 0 -0.16583 0 0.18072 0.11227 1.61458 -1.74121
LEU_1576 -7.84576 0.77469 4.99124 -0.4973 0.08529 0.10416 2.22347 -2.76041 -0 -0 -1.51612 0.28814 0 0 0 0 0 0.00924 0.03183 0.58302 0 -0.01155 0 0.18072 -0.07131 1.17237 -2.2583
GLU_1577 -4.13865 0.17117 4.49429 -0.45659 0.28827 1.44114 1.94586 -1.8906 -0.03194 -0.16974 -2.16455 -3.01012 0 0 0 -0.54788 0 -0.01431 0.1521 0 3.98548 -0.27977 0 -2.7348 -0.56737 0.71905 -2.80898
ARG_1578 -3.32164 0.69834 2.90926 -0.77685 0.12349 0.51935 0.62806 -1.29702 -0.02654 -0.13291 0.72753 0.38749 0 0 0 0 0 0.53085 0.03955 1.49062 0 -0.06111 0 -1.2888 5.36991 1.63161 8.15119
PRO_1579 -6.60834 1.34505 3.62459 -0.12588 0.01684 0.07811 1.9632 -1.65914 -0.01301 -0.09535 -1.88182 0.57559 0 0 0 0 0 -0.01626 0.05383 0.12524 0 0.08856 0 -2.4119 5.97315 1.62514 2.65761
ARG_1580 -5.86533 0.96371 6.24752 -0.71063 0.13086 0.45695 3.4528 -2.87987 -0.00017 -0.00806 -3.58834 0.26855 0 0 -0.73047 0 0 0.0647 0.1605 2.42522 0 -0.20374 0 -1.2888 5.97315 1.85029 6.71882
PRO_1581 -3.81042 0.76034 2.60501 -0.07728 0 0.04602 0.81981 -1.20324 -0 -0 -1.07787 0.62265 0 0 0 0 0 -0.1262 0.02276 0.51942 0 -0.28981 0 -2.4119 5.43346 2.07863 3.91138
THR_1582 -3.87433 0.30395 3.61804 -0.12228 0.06827 0.06152 1.52014 -1.71942 -0 -0 -0.42029 -1.00395 0 0 0 0 0 0.67385 0.00611 0.22948 0 -0.26885 2.26003 -1.0874 -0.35762 0.90459 0.79183
TRP_1583 -6.29355 0.38107 3.86024 -1.09263 0.03067 0.47819 1.7193 -2.10556 -0.04281 -0.26412 -0.32973 -0.33961 0 0 0 0 0 -0.00832 0.32959 0 2.05773 -0.10405 0 1.6906 0.30479 0.63741 0.90921
SER_1584 -3.41618 0.08394 3.30547 -0.03159 0 0.07228 1.33208 -1.53997 -0.02148 -0.12112 -0.52752 -0.54549 0 0 0 0 0 0.0014 0.00097 0.62847 0 0.34444 0.60115 -0.77834 0.58994 0.75302 0.73147
MET_1585 -2.66082 0.59748 2.99481 -0.49875 0.1925 0.0383 1.23349 -1.30399 -0 -0 -1.29102 -0.00767 0 0 0 0 0 0.00623 0.14604 1.85887 0 0.07881 0 0.60916 5.96488 1.72119 9.67951
PRO_1586 -3.46997 0.7486 2.14723 -0.18416 0.08309 0.12952 0.28671 -0.85668 -0 -0 -0.41689 0.05635 0 0 0 0 0 0.06603 0.04704 0.15252 0 -0.78 0 -2.4119 6.07591 1.47076 3.14418
LYS_1587 -3.89314 0.4052 5.43109 -0.46072 0.14622 0.33988 2.01766 -2.18398 -0.04059 -0.16979 -2.92171 -0.33281 0 0 0 0 0 0.00406 0.13506 2.07018 0 0.11971 0 -1.5107 1.24576 0.34321 0.74459
LYS_1588 -2.84329 0.21047 2.09562 -0.53975 0.17747 0.37892 0.15219 -0.83345 -0 -0 0.17594 -0.01179 0 0 0 0 0 -0.00365 0.11418 1.87999 0 -0.11418 0 -1.5107 0.6745 0.22311 0.22556
GLU_1589 -3.63124 0.22315 5.15906 -0.46705 0.0959 0.72656 2.56669 -1.96778 -0 -0 -3.6497 -1.44555 0 0 -1.09593 -0.81389 0 0.01162 0.05875 0 4.25908 0.0424 0 -2.7348 -0.13772 0.3069 -2.49353
SER_1590 -3.33169 0.35485 2.85915 -0.02517 1e-05 0.02014 1.24037 -1.19746 -0.01546 -0.14833 -0.59885 -0.03447 0 0 -1.09593 0 0 0.00254 0.03232 0.8671 0 -0.24744 0.61861 -0.77834 -0.15502 0.37499 -1.25807
ARG_1591 -4.64406 0.23045 4.36407 -0.51953 0.07427 0.32304 2.31189 -2.06865 -0.00753 -0.06694 -1.92781 0.24358 0 0 -1.39325 0 0 0.03582 0.07964 2.41496 0 -0.12109 0 -1.2888 -0.27321 0.49705 -1.73609
VAL_1592 -2.82553 0.65144 1.37694 -0.3284 0.27512 0.07687 0.63468 -0.90067 -0 -0 0.70064 -0.21582 0 0 0 0 0 0.01248 0.0245 0.28439 0 -0.02602 0 1.9342 5.75533 1.62099 9.05111
PRO_1593 -4.16269 0.71906 3.03244 -0.07704 0 0.0464 0.79423 -1.22229 -0 -0 -0.92371 0.59292 0 0 -0.70946 0 0 -0.19829 0.00151 0.40264 0 -0.6101 0 -2.4119 5.61895 1.58842 2.48106
GLY_1594 -2.54991 0.41536 1.98904 -5e-05 0 0 0.9154 -1.14572 -0 -0 -0.71626 -0.39038 0 0 0 0 0 -0.16841 0 0 0 -1.19082 0 0.83697 -0.19816 0.37431 -1.82863
ARG_1595 -3.12881 0.24851 3.48635 -0.58253 0.05202 0.35718 0.90203 -1.5152 -0.01546 -0.14833 -1.20243 0.03823 0 0 -0.70946 0 0 0.04203 0.14295 2.47938 0 -0.18971 0 -1.2888 -0.17063 0.28846 -0.91423
LYS_1596 -2.06781 0.09278 1.64074 -0.36246 0.04787 0.15915 0.37155 -0.75932 -7e-05 -0.00109 -0.19943 0.1684 0 0 0 0 0 -0.08303 0.01766 1.68815 0 0.00348 0 -1.5107 -0.39767 0.27621 -0.9156
PHE_1597 -3.83348 0.18722 1.66954 -1.10195 0.25382 0.79719 0.77355 -1.10219 -0 -0 -0.33856 0.1789 0 0 0 0 0 0.05079 0.11712 0 3.28301 0.09691 0 1.0402 -0.48993 0.14752 1.72965
TYR_1598 -4.81217 0.33481 2.75009 -0.81433 0.04244 0.1366 0.50991 -1.61872 -0.03375 -0.23512 -0.10524 -0.36078 0 0 0 0 0 -0.04495 0.03793 0 1.9612 0.04794 0.05264 1.2797 -0.4938 0.1655 -1.20008
VAL_1599 -5.78171 0.54677 1.21138 -0.27828 0.15156 0.05888 0.7933 -1.67061 -0 -0 0.02216 -0.28376 0 0 0 0 0 -0.04695 0.03245 0.17869 0 -0.63801 0 1.9342 -0.49481 0.24429 -4.02046
HIS_1600 -5.79756 0.40941 5.04389 -0.46166 0.01819 0.30371 1.73321 -2.58261 -0.0048 -0.01418 -0.92004 -0.93666 0 0 -1.18695 0 0 0.05273 0.08244 0 1.67477 -0.08774 0 -0.45461 -0.43262 0.27983 -3.28126
HIS_1601 -4.32605 0.40958 4.4785 -0.71763 0.01144 0.78269 1.21511 -2.22865 -0.02894 -0.22094 -1.32054 -2.17695 0 0 0 0 0 -0.03568 0.14085 0 1.76514 -0.06298 0 -0.45461 -0.44068 0.54148 -2.66884
GLN_1602 -2.63546 0.15767 3.30355 -0.71972 0.141 0.57197 1.10851 -1.53107 -0 -0 -0.65323 -0.69858 0 0 -1.18695 0 0 -0.03901 0.00227 0 2.85209 0.12754 0 -0.18838 0.31548 0.58795 1.51562
GLY_1603 -2.88082 0.31103 3.9565 -5e-05 0 0 1.67494 -1.82198 -0.00605 -0.04931 -2.09461 -0.40373 0 0 0 0 0 -0.15346 0 0 0 -1.25383 0 0.83697 0.47949 0.31258 -1.09235
TRP_1604 -7.7027 1.10531 4.85672 -1.30382 0.14734 0.48811 2.27423 -3.03009 -0 -0 -1.778 -0.26772 0 0 0 0 0 -0.05894 0.22457 0 1.88841 -0.25384 0 1.6906 0.29078 0.52455 -0.90448
GLU_1605 -4.61241 0.68514 5.17078 -0.55506 0.2851 1.5378 1.49193 -2.42407 -0.00521 -0.0158 -1.78511 -2.9479 0 0 0 0 0 -0.14762 0.04719 0 3.30289 -0.21995 0 -2.7348 0.38472 0.57776 -1.96464
ARG_1606 -5.60533 0.65017 6.49815 -0.75532 0.10725 0.48376 3.81468 -2.90702 -0 -0 -4.39903 0.59767 0 0 0 -1.52403 0 -0.0888 0.01 2.80796 0 -0.16733 0 -1.2888 -0.19889 0.57947 -1.38544
VAL_1607 -6.68919 0.69411 2.89544 -0.37079 0.27715 0.09241 2.30626 -2.36195 -0.00605 -0.04931 -1.74647 -0.19409 0 0 0 0 0 -0.07322 0.009 0.72465 0 0.28418 0 1.9342 -0.42105 0.55437 -2.14036
ILE_1608 -4.26349 0.38028 2.98289 -0.66985 0.50304 0.15632 1.48561 -1.75055 -0 -0 -0.78618 0.10492 0 0 0 0 0 -0.06847 0.02589 0.67053 0 -0.23459 0 0.73287 -0.23713 0.53792 -0.42999
LYS_1609 -6.11943 0.55897 5.98642 -0.38086 0.03485 0.1787 2.75558 -2.68122 -0.03744 -0.17315 -3.68327 -0.06195 0 0 0 0 0 0.00398 0.03687 2.07022 0 -0.05678 0 -1.5107 0.01564 0.63797 -2.4256
HIS_D_1610 -6.43389 0.37754 5.26103 -0.3845 0.02282 0.44872 2.63731 -2.6984 -0.00497 -0.05445 -1.86328 -0.36865 0 0 0 -1.52403 0 -0.0536 1e-05 0 2.86839 0.10217 0 -0.45461 -0.00293 0.54567 -1.57965
SER_1611 -4.19079 0.1864 5.22844 -0.02857 0.01216 0.02784 2.29014 -2.38124 -0.00262 -0.05599 -2.68486 -0.13832 0 0 0 0 0 -0.01945 0.01717 0.70496 0 -0.23294 0.62326 -0.77834 -0.40816 0.41008 -1.42083
ASN_1612 -5.2591 0.49556 5.32259 -0.38029 0.01932 0.74321 2.50854 -2.79445 -0 -0 -1.64066 -0.14503 0 0 -0.34522 0 0 -0.00448 0.00063 0 2.89594 0.16222 0 -0.93687 -0.34244 0.39889 0.69836
LEU_1613 -5.57393 0.32917 3.81628 -0.58808 0.24899 0.18399 1.00931 -2.18782 -0.03223 -0.15736 -0.09414 -0.10401 0 0 0 0 0 -0.01946 0.07978 1.39604 0 -0.17067 0 0.18072 0.09984 0.51626 -1.06731
ASP_1614 -3.17799 0.10062 4.49333 -0.10746 0.00307 0.32102 1.89909 -1.92564 -0.01232 -0.17259 -2.90505 -0.50605 0 0 0 -0.80132 0 -0.07126 0.00026 0 1.69 0.0894 0 -2.3716 -0.05374 0.52707 -2.98115
GLU_1615 -3.11244 0.1718 3.92284 -0.2415 0.06268 0.39954 1.37392 -1.72126 -7e-05 -0.00109 -1.64042 -0.50911 0 0 0 0 0 -0.0457 0.00128 0 2.98735 0.2775 0 -2.7348 0.07917 0.45901 -0.2713
SER_1616 -2.8312 0.13632 3.00238 -0.02913 0 0.06816 1.29487 -1.44748 -0.0047 -0.06132 -0.96124 -0.34917 0 0 0 0 0 0.07187 0.02364 0.25076 0 -0.36702 0.61043 -0.77834 0.03693 0.27878 -1.05545
ASP_1617 -3.19388 0.80097 4.66245 -0.24258 0.16239 0.87334 1.82166 -1.92207 -0 -0 -1.9881 -1.67553 0 0 -0.49598 -0.533 0 0.10701 0.15766 0 2.20843 -0.47902 0 -2.3716 4.60556 1.5936 4.09132
PRO_1618 -4.05795 0.91557 4.02529 -0.08095 0 0.04827 2.13464 -1.69262 -0 -0 -2.79728 0.59364 0 0 0 0 0 0.1519 0.00406 0.56183 0 -0.46191 0 -2.4119 4.99475 2.08971 4.01704
ASN_1619 -4.82913 0.28786 4.76277 -0.21594 0.01636 0.33924 2.26544 -2.18111 -0 -0 -2.53175 -0.63254 0 0 -0.49598 -1.42053 0 0.08027 0.00342 0 3.03117 -0.59926 0 -0.93687 0.43373 1.38585 -1.237
ALA_1620 -5.60841 0.99265 2.7475 -0.02418 0.00084 0 1.99604 -2.27893 -0.03267 -0.21809 -0.55475 -0.37628 0 0 0 0 0 0.12143 0 0 0 0.2225 0 1.8394 1.55141 1.20909 1.58755
THR_1621 -3.81357 0.31615 2.8194 -0.11042 0.07073 0.05858 1.78542 -1.69152 -0.02609 -0.20193 -0.13912 -0.70438 0 0 0 0 0 0.2669 0.01422 0.18233 0 -0.67888 2.25244 -1.0874 1.27547 0.66041 1.24876
LYS_1622 -3.47206 0.09888 3.43538 -0.31783 0.04141 0.17451 1.09132 -1.41886 -0.01228 -0.02761 0.25602 -0.21139 0 0 0 0 0 -0.05972 0.0506 1.78251 0 -0.03783 0 -1.5107 -0.22654 0.37313 0.00894
GLN_1623 -4.98853 0.41212 3.71944 -0.58553 0.1211 0.56979 1.20003 -1.92594 -0 -0 -0.50688 -0.71184 0 0 0 -0.88753 0 0.03023 0.0415 0 2.17611 -0.03892 0 -0.18838 -0.28198 0.2543 -1.59092
THR_1624 -2.00351 0.16566 1.38632 -0.16826 0.083 0.06145 0.62868 -0.93289 -0 -0 -0.48558 -0.19677 0 0 0 0 0 -0.096 0.00653 0.05257 0 0.03902 2.29961 -1.0874 -0.25201 0.24109 -0.25849
VAL_1625 -4.19052 0.37369 1.38614 -0.37282 0.41162 0.08944 0.74705 -1.29564 -0 -0 0.1084 -0.03832 0 0 0 0 0 0.0922 0.00164 1.14951 0 0.07834 0 1.9342 -0.45816 0.24314 0.2599
ASN_1626 -5.57547 0.41873 3.30221 -0.29822 0.06357 0.50328 2.27425 -2.07702 -0 -0 -0.94353 -0.72981 0 0 -1.36796 0 0 -0.04671 0.00385 0 1.78258 -0.5788 0 -0.93687 -0.35857 0.46792 -4.09656
ASN_1627 -3.52925 0.25587 2.8817 -0.37742 0.07414 0.7509 0.6816 -1.58321 -0 -0 -0.43775 -1.7313 0 0 0 0 0 -0.05693 0.05636 0 2.37204 -0.70415 0 -0.93687 -0.31781 0.4604 -2.14168
ARG_1628 -7.14736 0.54467 4.27364 -0.56954 0.09199 0.32075 1.88262 -2.55634 -0.00973 -0.0413 -1.33066 0.35828 0 0 -0.85984 -0.41315 0 0.19532 0.04743 2.23001 0 -0.04548 0 -1.2888 -0.21523 0.50133 -4.03137
SER_1629 -4.8125 0.70116 4.23426 -0.02837 0 0.06422 2.33086 -2.32534 -0 -0 -1.44796 -0.73078 0 0 -0.87291 0 0 0.04762 0.02479 0.06588 0 -0.56384 0.67446 -0.77834 -0.01066 0.87878 -2.54866
VAL_1630 -5.40273 0.77293 1.12891 -0.28735 0.23577 0.07169 0.87325 -1.43196 -0 -0 -0.3127 -0.4691 0 0 0 0 0 0.14104 0.00627 0.1994 0 -0.62783 0 1.9342 -0.11073 0.72568 -2.55325
GLN_1631 -4.91097 0.18349 4.82285 -0.72423 0.1088 0.53735 2.76999 -2.32838 -0.00557 -0.07779 -3.0609 -0.40437 0 0 -1.06017 0 0 -0.06773 0.18977 0 2.90222 0.12604 0 -0.18838 0.21565 0.38501 -0.58733
ALA_1632 -3.46175 0.26634 2.08178 -0.02479 0 0 0.98651 -1.39917 -0 -0 -1.3019 -0.20777 0 0 -1.06017 0 0 0.08771 0 0 0 -0.12429 0 1.8394 -0.15815 0.31857 -2.15764
ILE_1633 -6.34152 0.85969 4.15879 -0.45682 0.29564 0.08891 2.35237 -2.42038 -0.00899 -0.04232 -1.72732 0.17131 0 0 0 0 0 0.04003 0.01415 0.63628 0 -0.49354 0 0.73287 -0.57511 0.56827 -2.14768
LYS_1634 -1.96168 0.22943 1.62244 -0.42193 0.07098 0.22928 0.36879 -0.76455 -0 -0 0.48704 0.08284 0 0 0 0 0 -0.15373 0.005 1.30606 0 -0.02145 0 -1.5107 -0.01976 0.62692 0.17498
GLU_1635 -3.3486 0.52191 3.12775 -0.22728 0.04018 0.34883 1.08936 -1.38885 -0.02265 -0.1563 0.11888 -0.63341 0 0 0 0 0 -0.03312 0.03164 0 3.12677 -0.26689 0 -2.7348 -0.24358 0.41133 -0.23884
GLU_1636 -2.5667 0.268 3.18433 -0.24424 0.06284 0.42167 1.16799 -1.42723 -0.01319 -0.11635 -0.94988 -0.52589 0 0 0 0 0 -0.03245 0.00096 0 2.78817 0.2836 0 -2.7348 -0.16268 0.41287 -0.18298
GLN_1637 -2.46363 0.21334 2.616 -0.66865 0.09269 0.74923 0.5748 -1.10451 -0.00946 -0.03994 0.25424 -0.66213 0 0 0 0 0 -0.01169 0.00887 0 2.29486 -0.14272 0 -0.18838 0.30847 0.27511 2.09649
LYS_1638 -3.41725 0.38524 2.55186 -0.28388 0.03386 0.12755 0.91335 -1.33423 -0.00899 -0.04232 -0.67898 -0.15639 0 0 0 0 0 -0.01799 0.01287 1.99955 0 0.24689 0 -1.5107 0.30922 0.21258 -0.65777
PHE_1639 -6.27719 0.65555 1.31315 -0.58098 0.06846 0.29711 0.24934 -1.66118 -0 -0 -0.32085 0.07887 0 0 0 0 0 0.37191 0.03595 0 1.93866 -0.30536 0 1.0402 -0.00409 0.3576 -2.74283
GLN_1640 -4.63868 0.32413 4.07407 -0.54869 0.06144 0.48086 2.38243 -2.09508 -0 -0 -2.41361 -0.50092 0 0 0 0 0 -0.00637 0.34184 0 2.20406 -0.08405 0 -0.18838 -0.28821 0.39708 -0.49808
PHE_1641 -7.18409 0.72562 2.70555 -0.61439 0.0925 0.40104 1.99475 -2.06629 -0 -0 -0.64444 0.02755 0 0 0 0 0 -0.03747 0.24877 0 2.3271 -0.21377 0 1.0402 0.13486 0.46328 -0.59924
GLU_1642 -3.83837 0.18879 4.92851 -0.29717 0.05993 0.37369 1.85127 -2.1062 -0.01133 -0.03581 -3.55028 -0.27055 0 0 -0.87291 -1.01776 0 -0.03006 0.01845 0 2.83407 -0.16854 0 -2.7348 0.57607 0.41148 -3.69153
VAL_1643 -5.42997 0.5587 1.1302 -0.28222 0.21865 0.06551 0.18901 -1.5243 -0 -0 -0.03059 -0.25839 0 0 0 0 0 0.1235 0.08059 0.22934 0 -0.71511 0 1.9342 0.12036 0.35604 -3.2345
ARG_1644 -2.27296 0.08907 2.56083 -0.44222 0.04595 0.24792 0.78199 -1.04253 -0.01133 -0.03581 -1.54431 -0.09537 0 0 0 -1.01776 0 0.01213 0.02836 2.36277 0 0.01689 0 -1.2888 0.18286 0.5745 -0.84781
PHE_1645 -6.16573 0.58151 2.06342 -0.67022 0.02768 0.06354 0.513 -1.71293 -0.0081 -0.02712 -0.41953 -0.52238 0 0 0 0 0 0.04795 0.11791 0 1.8546 -0.30341 0 1.0402 0.72573 0.62422 -2.16967
GLU_1646 -2.05162 0.13129 2.34796 -0.46728 0.30917 1.48454 0.71339 -1.11987 -0.03177 -0.18268 -1.25172 -2.89022 0 0 0 0 0 -0.02305 0.02699 0 3.85068 -0.09735 0 -2.7348 0.33991 0.45128 -1.19516
ASN_1647 -5.68926 0.50395 5.47187 -0.20374 0.03405 0.33849 2.02251 -2.62091 -0.02981 -0.15702 -2.39502 -0.58933 0 0 0 0 0 0.01356 0.01018 0 2.45934 -0.55128 0 -0.93687 -0.00161 0.33909 -1.9818
LEU_1648 -5.67055 0.63406 4.85788 -0.49248 0.32289 0.12668 2.70978 -2.54534 -0.02335 -0.12401 -2.04287 0.19031 0 0 0 0 0 0.01299 0.02407 0.28446 0 -0.27102 0 0.18072 -0.18772 0.60428 -1.4092
ARG_1649 -4.83417 0.42321 5.37436 -0.72861 0.1318 0.49864 1.21787 -2.34621 -0.03331 -0.30531 -1.48357 0.39643 0 0 0 0 0 -0.08907 0.03189 2.24549 0 -0.19025 0 -1.2888 -0.41026 0.75429 -0.63561
GLU_1650 -5.96385 0.56474 6.18315 -0.203 0.02527 0.27812 2.52519 -2.80945 -0.03204 -0.20713 -1.79116 -0.58128 0 0 0 0 0 0.06364 0.01294 0 3.11077 -0.19942 0 -2.7348 -0.26766 0.43148 -1.59448
TRP_1651 -9.53691 1.09003 4.74858 -1.07481 0.02662 0.45354 3.18643 -3.23254 -0.02201 -0.16419 -2.95718 -0.40964 0 0 -0.50812 0 0 -0.00479 0.05205 0 1.87448 -0.38275 0 1.6906 0.07987 0.35974 -4.731
GLU_1652 -7.15342 0.44043 7.31273 -0.20632 0.03339 0.30269 3.22502 -3.44167 -0.05351 -0.32092 -2.64896 -0.56124 0 0 0 0 0 0.00359 0.07328 0 3.22336 0.06789 0 -2.7348 0.26914 0.68471 -1.48461
LEU_1653 -6.55373 0.42015 3.3692 -0.69787 0.22417 0.27084 2.17421 -2.57209 -0.01524 -0.09689 -1.49041 0.11677 0 0 0 0 0 0.01365 0.09391 0.77453 0 -0.1773 0 0.18072 0.24864 0.59939 -3.11733
GLY_1654 -5.64922 0.74602 4.96879 -5e-05 0 0 2.18561 -2.80096 -0 -0 -2.66499 -0.38838 0 0 0 0 0 0.01106 0 0 0 0.17676 0 0.83697 0.7381 0.27129 -1.56899
LEU_1655 -8.95217 1.36947 4.7881 -0.73625 0.36067 0.31368 2.74216 -3.12471 -0.02131 -0.09636 -2.80602 0.15632 0 0 0 0 0 -0.03193 0.07197 0.84706 0 -0.22752 0 0.18072 0.5866 0.61718 -3.96233
LEU_1656 -8.87537 0.76896 4.77554 -0.4601 0.23616 0.11616 2.99978 -3.24686 -0.0276 -0.18287 -2.52193 0.18472 0 0 0 0 0 0.17378 0.02759 0.30358 0 -0.30754 0 0.18072 -0.22602 1.21464 -4.86668
VAL_1657 -6.40956 0.84483 3.24491 -0.3123 0.20662 0.07271 2.12132 -2.38633 -0.026 -0.10869 -1.19221 -0.1707 0 0 -0.34522 0 0 -0.05382 0.00426 0.04668 0 -0.29552 0 1.9342 -0.20776 1.01339 -2.01918
TYR_1658 -8.8402 0.6429 5.26565 -1.01361 0.11703 0.48691 1.88708 -2.85894 -0 -0 -0.8229 -0.24889 0 0 0 0 0 0.21291 0.00074 0 2.53791 -0.05546 0.02638 1.2797 -0.04316 0.58762 -0.83832
VAL_1659 -7.64129 0.83167 3.68737 -0.33183 0.41122 0.07744 3.11673 -2.63127 -0 -0 -3.72303 -0.53855 0 0 0 0 0 0.43631 0.00814 0.42589 0 -0.2884 0 1.9342 0.09567 1.09064 -3.03911
LEU_1660 -5.09147 0.52304 3.1039 -0.54851 0.13705 0.14037 1.61075 -1.78982 -0.02203 -0.13441 -0.41153 0.23069 0 0 0 0 0 -0.05043 0.01527 0.31711 0 -0.12768 0 0.18072 0.23733 1.17144 -0.50821
GLN_1661 -2.26978 0.22142 1.74922 -0.69061 0.08968 0.78705 0.4687 -0.87798 -0 -0 0.22659 -0.85795 0 0 0 0 0 -0.02579 0.06582 0 2.22395 0.17196 0 -0.18838 0.30526 0.50316 1.90232
LEU_1662 -5.63666 0.55351 3.16721 -0.47288 0.19539 0.11867 1.3364 -1.84508 -0 -0 -1.10895 0.13192 0 0 0 0 0 -0.00553 0.07408 0.53138 0 -0.12973 0 0.18072 0.50513 0.36111 -2.04332
GLU_1663 -5.6711 0.74904 6.83969 -0.32563 0.03414 0.54995 3.84242 -2.82718 -0.00844 -0.12606 -5.26772 -0.65597 0 0 0 -0.60893 0 0.2132 0.41908 0 3.48402 0.19232 0 -2.7348 0.96692 1.07211 0.13708
PRO_1664 -1.85148 0.34853 1.48221 -0.07362 0 0.04511 0.46353 -0.60394 -0 -0 0.02252 0.61759 0 0 0 0 0 -0.15642 0.00505 0.48308 0 -0.40144 0 -2.4119 0.38665 0.98405 -0.66048
GLN_1665 -4.57768 0.6139 4.85913 -0.27283 0.04446 0.21546 2.39386 -2.0913 -0.01501 -0.23353 -2.6975 -0.59148 0 0 0 -0.70466 0 -0.04166 0.00302 0 2.8002 -0.21048 0 -0.18838 -0.5814 0.40308 -0.87279
PHE_1666 -8.59292 1.65912 2.27384 -1.06054 0.11431 0.41094 2.31344 -2.40313 -0 -0 -1.26803 -0.02921 0 0 0 0 0 0.0107 0.2688 0 1.82168 -0.46521 0 1.0402 -0.20715 0.57079 -3.54238
ALA_1667 -5.2679 0.84371 2.05121 -0.02982 0.01818 0 0.47447 -1.99531 -0.0015 -0.02011 -0.03131 -0.46124 0 0 0 0 0 -0.07534 0 0 0 0.03149 0 1.8394 -0.02247 0.60015 -2.04638
HIS_D_1668 -4.44197 0.28969 3.57562 -0.41614 0.01691 0.55526 1.59385 -2.03389 -0.00973 -0.0413 -1.64422 -0.33063 0 0 0 -0.41315 0 -0.05579 0.0495 0 1.56991 -0.39234 0 -0.45461 0.0162 0.63759 -1.92925
LYS_1669 -4.82341 0.308 6.48968 -0.50215 0.23292 0.40465 3.52772 -2.52018 -0 -0 -5.38468 -0.24882 0 0 0 -2.21871 0 0.03901 0.13968 2.31586 0 0.23068 0 -1.5107 0.71364 0.66924 -2.13755
LEU_1670 -6.70217 1.40896 3.00664 -0.57793 0.46714 0.18829 2.5562 -2.31419 -0 -0 -1.55927 0.1122 0 0 0 0 0 -0.03786 0.168 0.20117 0 0.02088 0 0.18072 0.6194 0.69498 -1.56683
GLY_1671 -2.58905 0.20783 2.97401 -4e-05 0 0 1.6748 -1.49972 -0 -0 -0.96166 -0.42025 0 0 0 0 0 -0.1245 0 0 0 0.3603 0 0.83697 0.2572 0.43023 1.14611
MET_1672 -6.10417 0.62953 2.79115 -0.4954 0.09456 0.15219 1.17508 -1.85632 -0 -0 -0.20382 0.04074 0 0 0 0 0 0.00736 0.3581 0.96675 0 -0.1365 0 0.60916 0.05832 0.23667 -1.67661
GLY_1673 -2.92634 0.2437 3.87205 -6e-05 0 0 2.37235 -1.94603 -0 -0 -2.66328 -0.38788 0 0 0 0 0 0.08732 0 0 0 0.75991 0 0.83697 0.4216 0.32055 0.99086
LYS_1674 -5.01856 0.1773 5.09072 -0.49799 0.07946 0.38805 2.32968 -2.43424 -0.00198 -0.01903 -0.50867 -0.01739 0 0 0 0 0 0.00564 0.53917 2.52511 0 -0.05837 0 -1.5107 0.36717 0.48263 1.91803
ALA_1675 -4.06625 0.37066 3.15876 -0.02559 0.00042 0 1.83113 -2.01839 -0.02462 -0.13425 -2.85638 -0.38367 0 0 0 0 0 -0.08986 0 0 0 -0.15929 0 1.8394 -0.58311 0.69325 -2.44779
LEU_1676 -5.45225 0.77465 3.867 -0.67099 0.19943 0.2354 2.48366 -2.25163 -0 -0 -1.3049 0.20875 0 0 0 0 0 0.05116 0.0173 0.67957 0 -0.20466 0 0.18072 -0.11492 0.50557 -0.79615
GLY_1677 -1.79089 0.02307 2.32703 -0.00012 0 0 0.88926 -1.16439 -0 -0 -0.82695 -0.43311 0 0 0 0 0 0.23707 0 0 0 0.19349 0 0.83697 1.08785 0.3308 1.71008
PHE_1678 -5.49026 0.78817 3.73123 -0.59175 0.06683 0.04727 2.77946 -2.19132 -0.01127 -0.12623 -2.17646 -0.2086 0 0 0 0 0 0.34416 0.23004 0 2.4123 0.08733 0 1.0402 0.65005 0.74208 2.12325
GLY_1679 -1.50236 0.13601 1.70676 -7e-05 0 0 0.34374 -0.91494 -0.00756 -0.09682 0.06706 -0.37256 0 0 0 0 0 0.12648 0 0 0 0.13779 0 0.83697 0.74754 0.90624 2.11429
SER_1680 -1.40408 0.15715 1.76225 -0.03004 0.0378 0.0311 0.83167 -0.90559 -0.01127 -0.12623 -0.86845 -0.11063 0 0 0 0 0 -0.06019 0.01711 0.07314 0 0.09285 0.61726 -0.77834 1.02482 0.45295 0.80328
VAL_1681 -3.76534 0.53261 2.00602 -0.29184 0.16599 0.06346 0.65228 -1.36778 -0.01585 -0.05552 0.10746 -0.28733 0 0 -0.44471 0 0 0.03457 0.04394 0.25931 0 -0.41505 0 1.9342 0.16953 0.40152 -0.27253
ARG_1682 -4.27457 0.45802 3.38828 -0.89362 0.1659 0.64925 1.57388 -1.66003 -0.02009 -0.07394 -1.12325 -0.16555 0 0 -0.44471 0 0 -0.001 0.02933 1.92164 0 -0.16782 0 -1.2888 -0.04956 0.80635 -1.17029
ILE_1683 -1.76649 0.19876 1.96069 -0.50355 0.44748 0.13131 0.5726 -0.83885 -0 -0 -0.8253 -0.30844 0 0 -0.44976 0 0 0.04169 0.01098 0.34238 0 0.44748 0 0.73287 0.23945 0.79775 1.23105
ARG_1684 -3.78649 0.39274 3.48565 -0.8756 0.1519 0.62795 1.64358 -1.61875 -0.00424 -0.01843 -1.5259 -0.1179 0 0 -0.44976 0 0 0.18405 0.01004 1.77383 0 -0.21333 0 -1.2888 0.4132 0.54686 -0.66938
VAL_1685 -3.12981 0.2643 1.10311 -0.31907 0.2479 0.07141 0.88257 -0.91747 -0 -0 0.13095 -0.68128 0 0 0 0 0 -0.01048 0.00226 0.3232 0 -0.28514 0 1.9342 -0.13238 0.46694 -0.04878
GLY_1686 -2.48732 0.17159 2.01629 -6e-05 0 0 0.89814 -1.16714 -0 -0 -0.77159 -0.38958 0 0 0 0 0 -0.12952 0 0 0 0.34616 0 0.83697 -0.24233 0.3026 -0.6158
GLU_1687 -3.49358 0.24589 2.4812 -0.23618 0.03963 0.39344 0.75494 -1.40865 -0.02462 -0.13425 0.13174 -0.47395 0 0 0 0 0 0.01087 0.02911 0 2.6814 -0.05384 0 -2.7348 0.02457 0.17029 -1.59679
ILE_1688 -6.72083 0.86955 2.8211 -0.64574 0.46984 0.13815 1.87441 -2.1532 -0 -0 0.51461 0.34766 0 0 0 0 0 -0.03658 0.01686 0.88612 0 -0.44337 0 0.73287 -0.18088 0.4373 -1.07212
HIS_D_1689 -2.71565 0.13146 2.13636 -0.43136 0.01526 0.56639 0.14691 -1.22816 -0 -0 -0.20817 -0.298 0 0 0 0 0 -0.04849 0.07335 0 1.66788 -0.55792 0 -0.45461 -0.12486 0.74445 -0.58515
SER_1690 -2.43042 0.22669 2.12148 -0.03335 0.00533 0.04643 1.48472 -1.13679 -0 -0 -1.33178 -0.47386 0 0 -0.77695 0 0 0.03998 0.01417 1.01079 0 -0.40572 1.81387 -0.77834 0.06804 0.67654 0.14083
GLY_1691 -2.42398 0.34068 1.90584 -0.00041 0 0 0.77835 -0.98139 -0 -0 -0.77875 -0.15972 0 0 -0.77695 0 0 -0.08848 0 0 0 -0.87623 0 0.83697 -0.28636 0.88372 -1.6267
PRO_1692 -3.4813 0.45462 2.30932 -0.13414 0.00064 0.09615 0.59393 -0.79539 -0 -0 -0.35752 0.21432 0 0 0 0 0 0.30091 0.00214 0.15183 0 -1.17931 0 -2.4119 -0.55212 0.94911 -3.8387
LYS_1693 -2.41494 0.34819 1.84666 -0.33631 0.04974 0.20306 0.70161 -0.86258 -0 -0 -0.86792 -0.26557 0 0 0 0 0 0.17869 0.00225 1.56578 0 0.16884 0 -1.5107 0.15098 0.63384 -0.40837
GLU_1694 -2.98948 0.19298 4.43177 -0.2343 0.04121 0.38521 2.32608 -1.82623 -0.00806 -0.12758 -3.22423 -0.563 0 0 0 -0.90512 0 0.39083 0.00956 0 3.0051 0.24306 0 -2.7348 0.73935 0.82506 -0.02258
LEU_1695 -3.44073 0.61339 3.32528 -0.50405 0.25736 0.12643 1.4792 -1.61727 -0.00798 -0.08473 -1.4919 0.28426 0 0 0 0 0 -0.09676 0.05112 0.30296 0 -0.22791 0 0.18072 0.12849 0.80249 0.08038
ASP_1696 -1.66241 0.16886 2.17847 -0.11621 0.01038 0.35768 0.46504 -0.96122 -0 -0 -0.20414 -0.50236 0 0 0 0 0 -0.12481 0.00787 0 1.75801 -0.01786 0 -2.3716 -0.30563 0.34584 -0.9741
GLU_1697 -2.65993 0.25491 3.27313 -0.23496 0.04802 0.39547 1.47946 -1.46402 -0.00124 -0.01599 -1.84256 -0.48682 0 0 0 0 0 -0.04618 0.00917 0 2.89685 0.29544 0 -2.7348 0.10726 0.17217 -0.55462
SER_1698 -2.91043 0.22853 3.55702 -0.03492 0.00025 0.06364 1.56885 -1.58871 -0 -0 -1.7516 -0.83812 0 0 -0.46614 0 0 -0.07679 0.01016 0.40354 0 0.40208 0.60037 -0.77834 0.45283 0.23217 -0.92562
ARG_1699 -4.7565 0.26097 5.43051 -0.85821 0.13826 0.62011 2.25092 -2.38882 -0.00922 -0.10072 -1.57834 -0.17557 0 0 -0.46614 0 0 -0.01295 0.0534 2.00668 0 -0.08519 0 -1.2888 0.15509 0.39598 -0.40854
LEU_1700 -5.03722 0.51785 1.48273 -0.4838 0.24141 0.11957 1.33327 -1.51024 -0 -0 -0.59962 0.23529 0 0 0 0 0 -0.00798 0.00348 0.27172 0 -0.29746 0 0.18072 -0.231 0.38101 -3.40027
VAL_1701 -4.63294 0.35765 3.30553 -0.30799 0.19464 0.07058 1.70206 -2.01017 -0 -0 -0.80028 -0.168 0 0 0 0 0 -0.06836 0.00062 0.07903 0 -0.34425 0 1.9342 -0.22983 0.22703 -0.69046
SER_1702 -4.8103 0.2526 5.11298 -0.02316 0 0.02097 2.24305 -2.51 -0 -0 -1.82935 -0.42177 0 0 0 0 0 0.01355 0.00743 0.51233 0 0.2957 0.60105 -0.77834 -0.07042 0.17153 -1.21214
SER_1703 -4.81807 0.2152 5.68925 -0.03022 0 0.06161 2.81979 -2.59084 -0 -0 -2.46552 -0.75385 0 0 0 -0.59412 0 0.03753 0.00683 0.63118 0 0.34674 1.78129 -0.77834 0.12132 0.18192 -0.13829
ALA_1704 -5.67617 0.23015 3.95161 -0.02165 0 0 2.2998 -2.65545 -0.02184 -0.19268 -1.45168 -0.3579 0 0 0 0 0 -0.02014 0 0 0 -0.26188 0 1.8394 -0.06224 0.21221 -2.18845
MET_1705 -8.97861 1.109 5.3744 -0.35141 0.07509 0.08765 2.58705 -3.0248 -0 -0 -1.35034 -0.00178 0 0 0 0 0 -0.0203 0.06365 1.77224 0 0.08017 0 0.60916 -0.16972 0.39278 -1.74576
LYS_1706 -6.43341 0.45339 7.18524 -0.78951 0.16958 0.70629 2.97947 -3.12093 -0 -0 -2.71772 -0.20525 0 0 0 -0.69267 0 -0.02659 0.23894 2.69459 0 0.01449 0 -1.5107 -0.12689 0.5744 -0.60728
LYS_1707 -6.63016 1.2804 8.06585 -0.75774 0.32994 0.69073 4.28313 -3.27117 -8e-05 -0.00101 -3.90216 -0.39685 0 0 0 -0.63922 0 -0.05657 0.02233 3.16427 0 -0.04842 0 -1.5107 -0.50075 0.9767 1.09853
MET_1708 -9.10457 2.00554 5.06459 -0.65284 0.20098 0.3882 2.89735 -2.90718 -0 -0 -1.84939 -0.51852 0 0 0 0 0 0.00605 0.0249 2.49818 0 0.34066 0 0.60916 0.36306 0.97996 0.34613
GLU_1709 -6.73746 0.90638 6.72715 -0.21547 0.02261 0.31542 2.66254 -2.95112 -0.01764 -0.14764 -3.03837 -0.61186 0 0 0 -0.69267 0 0.22596 0.01535 0 3.42759 -0.29295 0 -2.7348 0.34322 0.59724 -2.1965
GLU_1710 -3.25475 0.53408 4.22932 -0.25142 0.14058 0.43629 2.16739 -1.67755 -0.02869 -0.1231 -2.98778 -0.46493 0 0 0 -0.63922 0 0.01557 0.00891 0 2.9675 0.28204 0 -2.7348 -0.09079 3.31505 1.84367
ILE_1711 -8.49306 1.75613 2.35686 -0.47125 0.49472 0.07876 1.54736 -2.19883 -0.03667 -0.22248 0.2907 0.18775 0 0 0 0 0 0.18841 0.05022 0.43643 0 -0.22065 0 0.73287 0.78045 3.45788 0.71561
TRP_1712 -4.65845 0.48016 2.42744 -1.19988 0.13786 0.94889 1.13007 -1.52616 -0.00117 -0.0116 -0.84739 -0.83997 0 0 0 0 0 0.0374 0.47806 0 2.69525 -0.05255 0 1.6906 0.29744 1.21244 2.39844
ASP_1713 -3.31529 0.10656 4.14465 -0.11514 0.00989 0.35404 1.50236 -1.88065 -8e-05 -0.00101 -1.06723 -0.42973 0 0 0 0 0 -0.05921 0.01641 0 1.67951 0.10587 0 -2.3716 -0.36972 0.96907 -0.72128
ARG_1714 -7.97107 1.17227 6.83401 -0.9006 0.20968 0.72129 2.62268 -3.21552 -0.01415 -0.08729 -1.01856 0.0905 0 0 0 -0.59412 0 -0.03344 0.10642 2.46062 0 -0.06562 0 -1.2888 -0.16538 0.6234 -0.51365
ASP_1715 -5.88834 0.41623 5.56385 -0.19734 0.00074 0.64489 1.97976 -2.84732 -0.01389 -0.09414 -1.74009 -0.21176 0 0 0 0 0 0.00373 0.03146 0 3.18847 0.19867 0 -2.3716 0.00062 0.62291 -0.71314
LYS_1716 -6.2535 0.58067 7.18202 -0.4943 0.2494 0.30297 3.56859 -3.29854 -0 -0 -4.97022 0.09078 0 0 0 0 0 0.03393 0.03678 2.2025 0 -0.0647 0 -1.5107 -0.12333 0.6834 -1.78425
ASN_1717 -5.10362 0.16225 5.93582 -0.17454 0.02457 0.26003 2.69434 -2.8306 -0.01306 -0.16966 -1.79804 -0.32296 0 0 0 0 0 0.06869 0.0102 0 1.43589 0.28222 0 -0.93687 -0.15343 0.55941 -0.06938
VAL_1718 -7.8659 0.95309 4.44792 -0.3191 0.2776 0.07373 2.83203 -3.02351 -0 -0 -3.1779 -0.11977 0 0 0 0 0 -0.05995 0.16067 0.02318 0 -0.32333 0 1.9342 0.04147 0.34291 -3.80266
LEU_1719 -8.2926 0.6558 5.38042 -0.48981 0.26888 0.11336 2.95598 -3.13764 -0.01415 -0.08729 -2.12356 0.25277 0 0 0 0 0 0.05566 0.10288 0.35557 0 -0.2813 0 0.18072 -0.09791 0.52377 -3.67844
GLU_1720 -6.22691 0.54683 5.52401 -0.34595 0.07753 0.40772 1.87747 -2.77589 -0.01189 -0.15806 -1.79152 -0.62135 0 0 0 0 0 0.12704 0.05966 0 3.46628 -0.22917 0 -2.7348 -0.42515 0.52474 -2.70941
LYS_1721 -4.64832 0.24209 4.72242 -0.29738 0.03941 0.13465 1.83371 -2.30086 -0 -0 -1.01092 -0.07592 0 0 0 0 0 -0.02413 0.00449 1.98278 0 -0.05332 0 -1.5107 -0.17787 0.57455 -0.56533
LEU_1722 -8.47283 0.99905 3.26374 -0.68393 0.1409 0.25058 2.88151 -2.58596 -0 -0 -2.42018 0.11632 0 0 0 0 0 -0.01602 0.05654 0.8821 0 -0.20282 0 0.18072 0.07867 0.592 -4.93961
PHE_1723 -8.49684 1.29303 4.57726 -0.59662 0.03254 0.33814 2.972 -2.95361 -0 -0 -2.78455 0.03 0 0 0 0 0 0.06739 0.00219 0 1.95236 -0.22336 0 1.0402 -0.27843 0.53589 -2.4924
ARG_1724 -7.00342 1.007 8.1177 -0.5464 0.09788 0.29527 4.23055 -3.62378 -0 -0 -3.35791 0.27991 0 0 -0.64714 -0.54788 0 0.00821 0.09598 1.03444 0 0.57572 0 -1.2888 5.24227 0.59172 4.56132
LEU_1725 -4.51478 0.39545 3.54226 -0.65682 0.26091 0.24251 1.67511 -1.87064 -0 -0 -1.50058 0.05761 0 0 0 0 0 -0.09288 0.01709 1.15889 0 -0.2299 0 0.18072 5.369 0.59297 4.62692
LEU_1726 -4.67946 0.5517 2.74317 -0.50294 0.1517 0.1244 1.21686 -1.57153 -0 -0 -0.55639 0.28796 0 0 0 0 0 -0.07847 0.04601 0.39714 0 -0.21496 0 0.18072 -0.21702 0.65647 -1.46462
TYR_1727 -8.08079 0.89458 4.0782 -0.66693 0.09392 0.40075 1.60979 -2.40663 -0 -0 -1.75725 -0.21961 0 0 0 0 0 -0.04089 0.08987 0 2.1642 -0.13729 6e-05 1.2797 -0.04238 0.66201 -2.07868
PHE_1728 -9.70447 1.09499 5.6712 -1.05046 0.08649 0.44577 1.92221 -3.24043 -0.02462 -0.0947 -0.65163 0.12301 0 0 0 0 0 0.0006 0.25508 0 2.58605 -0.09118 0 1.0402 0.51137 0.44017 -0.68033
ASN_1729 -4.59378 0.4238 5.29333 -0.16001 0.01269 0.21303 2.62096 -2.39909 -0.00132 -0.0243 -2.80109 -0.54719 0 0 -0.86237 0 0 0.07804 0.00396 0 2.21619 -0.12647 0 -0.93687 0.49344 0.44019 -0.65686
GLU_1730 -3.04729 0.42763 3.86317 -0.2287 0.05524 0.3641 0.93 -1.47558 -0 -0 -1.46659 -0.55884 0 0 -0.86237 0 0 -0.05847 0.02534 0 3.37577 0.02424 0 -2.7348 0.00159 0.40127 -0.96429
SER_1731 -2.85588 0.29244 3.27641 -0.02876 0.01721 0.02805 1.40613 -1.57933 -0.02671 -0.13426 -1.00887 -0.01986 0 0 0 0 0 -0.0263 0.00125 0.04818 0 0.27846 0.60002 -0.77834 0.22592 0.45612 0.17189
LYS_1732 -7.79971 0.62369 8.97453 -0.33138 0.04165 0.17795 2.87817 -3.69354 -0 -0 -3.44731 -0.10961 0 0 -0.58736 0 0 -0.06625 0.14567 1.77064 0 -0.03866 0 -1.5107 0.02687 0.49951 -2.44582
ASP_1733 -4.6616 0.45382 6.35333 -0.22431 0.03168 0.76175 2.45776 -2.7021 -0 -0 -3.55227 -2.77945 0 0 0 0 0 -0.01362 0.09327 0 3.43612 -0.37444 0 -2.3716 -0.61357 0.37091 -3.33433
ILE_1734 -5.13034 0.48272 4.85679 -0.47975 0.35528 0.09837 1.8122 -2.36103 -0.0083 -0.08221 -0.54057 0.29981 0 0 -0.49371 0 0 0.01537 0.00888 0.35352 0 -0.45368 0 0.73287 -0.64293 0.39019 -0.78654
LYS_1735 -3.2483 0.14057 3.79729 -0.31694 0.04674 0.15145 2.04413 -1.66939 -1e-05 -3e-05 -2.92289 0.01757 0 0 -0.89954 -0.80132 0 0.17057 0.04473 1.68597 0 -0.02492 0 -1.5107 -0.45893 0.43301 -3.32096
VAL_1736 -3.30944 0.41306 1.40079 -0.27818 0.15672 0.06495 0.25745 -1.22783 -0.01395 -0.14596 0.27404 -0.43231 0 0 0 0 0 -0.03354 0.01812 0.17949 0 -0.66133 0 1.9342 -0.32603 0.37088 -1.35887
ARG_1737 -5.38196 0.25622 3.86852 -0.74775 0.14077 0.48071 0.95926 -1.73908 -1e-05 -3e-05 -0.70562 0.20154 0 0 -0.58736 0 0 0.05288 0.04809 1.94437 0 -0.02818 0 -1.2888 -0.00414 0.30268 -2.22788
TYR_1738 -5.43357 0.7367 0.93837 -0.62327 0.06302 0.35019 0.50644 -1.12675 -0 -0 -0.28219 -0.1319 0 0 0 0 0 0.21699 0.05194 0 1.86454 -0.39806 0.01401 1.2797 0.18752 0.78299 -1.00335
PRO_1739 -3.49474 0.65951 2.87816 -0.20001 0.00759 0.14213 0.97753 -1.06868 -0 -0 -1.07158 0.16693 0 0 0 0 0 0.01791 0.00094 0.2791 0 -0.75031 0 -2.4119 0.20461 1.01686 -2.64594
LYS_1740 -2.6742 0.27209 2.65541 -0.40561 0.04323 0.25045 1.23677 -1.10065 -0 -0 -2.12367 -0.11821 0 0 0 0 0 -0.02399 0.01757 1.43639 0 0.31302 0 -1.5107 0.59583 0.80271 -0.33357
LEU_1741 -7.57205 0.94037 3.1068 -0.55286 0.25748 0.16505 1.43657 -2.14032 -0 -0 0.02847 0.14678 0 0 0 0 0 0.21361 0.01579 0.39595 0 0.01411 0 0.18072 0.74412 0.78075 -1.83867
GLN_1742 -3.43735 0.45632 3.89518 -0.60222 0.06035 0.63538 1.1377 -1.55389 -0 -0 -0.97436 -0.68317 0 0 0 0 0 -0.03165 0.07823 0 2.39334 -0.01317 0 -0.18838 0.68456 0.81952 2.67641
LYS_1743 -2.03359 0.28296 2.57865 -0.33056 0.08096 0.21572 0.94108 -1.12952 -0 -0 -0.59044 -0.34027 0 0 0 0 0 -0.05826 0.01092 1.58693 0 0.33523 0 -1.5107 1.0834 0.9769 2.09943
GLU_1744 -4.53711 0.28433 5.19983 -0.32926 0.08757 0.37221 1.12428 -1.83869 -0.02273 -0.17269 -1.57354 -0.61068 0 0 -0.87472 0 0 -0.03662 0.13264 0 4.09833 -0.04245 0 -2.7348 0.85214 0.68549 0.06354
LYS_1745 -5.04968 0.27481 6.88173 -0.50731 0.14076 0.28968 1.83617 -2.33106 -0.01248 -0.05322 -2.3979 0.19041 0 0 -0.63051 -0.4631 0 -0.0068 0.00894 2.49125 0 0.00451 0 -1.5107 0.09217 0.30545 -0.44689
GLU_1746 -1.65455 0.11594 2.93842 -0.21253 0.04238 0.32107 1.23798 -1.10142 -0 -0 -1.9552 -0.5486 0 0 0 -0.70318 0 -0.05459 0.00567 0 2.89675 -0.16694 0 -2.7348 -0.01762 0.21408 -1.37714
GLU_1747 -1.29641 0.04011 1.35887 -0.21583 0.03802 0.33123 0.04161 -0.56489 -0 -0 0.71303 -0.55051 0 0 0 0 0 -0.04655 0.00174 0 2.86619 -0.14228 0 -2.7348 0.12865 0.16706 0.13523
GLU_1748 -3.30451 0.27544 4.91151 -0.20827 0.03207 0.27351 1.69337 -1.77293 -0.0005 -0.00748 -3.01475 -0.42866 0 0 0 -0.4631 0 -0.00722 0.01732 0 3.71436 -0.04915 0 -2.7348 -0.05081 0.22434 -0.90029
GLU_1749 -2.42513 0.2385 3.40099 -0.25486 0.04952 0.43499 2.12155 -1.45477 -0 -0 -2.45649 -0.49789 0 0 0 -0.87862 0 -0.00547 0.00444 0 3.01284 0.26823 0 -2.7348 0.18421 0.30101 -0.69175
GLU_1750 -6.59374 0.48938 8.9747 -0.30169 0.05115 0.39616 4.64569 -3.77074 -0.01025 -0.11947 -5.37781 -0.47582 0 0 -1.50524 0 0 -0.06717 0.03477 0 3.77452 -0.27892 0 -2.7348 -0.02625 0.31671 -2.5788
GLU_1751 -4.58827 0.48369 5.1546 -0.2296 0.03358 0.33422 2.40515 -2.25404 -0.0005 -0.00748 -2.47728 -0.62521 0 0 0 -0.64606 0 0.05316 0.04172 0 3.36042 -0.28316 0 -2.7348 -0.68992 0.25044 -2.41935
SER_1752 -4.16116 0.3137 4.5831 -0.03651 0 0.04641 2.50793 -2.21276 -0.00737 -0.08698 -2.09088 -0.46162 0 0 0 0 0 0.11718 0.00619 0.22737 0 -0.13258 1.73587 -0.77834 -0.66109 0.27313 -0.81841
GLY_1753 -4.5516 0.27704 4.17204 -6e-05 0 0 2.59796 -2.38902 -0 -0 -1.90877 -0.42909 0 0 0 0 0 0.19215 0 0 0 0.83739 0 0.83697 0.20328 0.42344 0.26174
TYR_1754 -7.02575 0.77137 5.37059 -1.08889 0.11523 0.46564 2.97041 -3.07732 -0.00226 -0.01533 -1.74116 -0.30194 0 0 0 0 0 0.05933 0.02923 0 1.85021 -0.34802 0.00193 1.2797 0.52524 0.61471 0.45291
MET_1755 -9.24101 0.51063 7.61849 -0.52124 0.28012 0.05667 3.05418 -3.42737 -0.00299 -0.04592 -2.36465 -0.08108 0 0 0 0 0 0.0266 0.0546 1.88119 0 0.08085 0 0.60916 0.3237 0.63876 -0.5493
GLU_1756 -5.9344 0.31537 7.52946 -0.46648 0.08875 0.93343 3.40927 -3.2621 -0.00737 -0.08698 -3.5435 -0.46566 0 0 0 -0.80324 0 0.08703 0.02715 0 3.27555 -0.32465 0 -2.7348 0.02543 0.42971 -1.50804
LEU_1757 -7.33071 0.53851 6.45433 -0.69719 0.20792 0.26711 2.98561 -3.2596 -0.01898 -0.14173 -2.20454 0.0895 0 0 0 0 0 -0.02271 0.04172 0.91398 0 -0.23528 0 0.18072 -0.36484 0.29439 -2.30178
ALA_1758 -6.5836 0.34025 5.35714 -0.02102 0 0 3.62685 -3.33048 -0.00659 -0.07889 -3.22804 -0.37351 0 0 0 0 0 0.09147 0 0 0 -0.29933 0 1.8394 -0.32322 0.31151 -2.67805
LYS_1759 -5.81898 0.40757 7.66897 -0.29095 0.02361 0.12061 3.22702 -3.28054 -0.00226 -0.01533 -3.83549 0.01094 0 0 0 -0.80324 0 -0.01308 0.10652 1.76188 0 0.0272 0 -1.5107 -0.40776 0.43745 -2.18657
GLU_1760 -3.88902 0.24755 4.68507 -0.21904 0.03146 0.31416 1.80196 -2.14177 -0.03293 -0.28769 -0.7826 -0.63755 0 0 0 0 0 -0.02959 0.01393 0 3.11516 -0.33403 0 -2.7348 -0.51893 0.4948 -0.90387
GLU_1761 -4.31658 0.35379 4.50168 -0.24117 0.0478 0.39374 1.51704 -2.10817 -0.00659 -0.07889 -1.10254 -0.59306 0 0 0 0 0 -0.07935 0.02087 0 2.90002 -0.06113 0 -2.7348 -0.51124 0.42236 -1.67623
TYR_1762 -2.76835 0.28171 2.75039 -0.63719 0.04813 0.38486 1.33132 -1.45066 -0 -0 -1.40064 -0.37004 0 0 0 0 0 0.00506 0.01563 0 1.80533 0.30494 0.00272 1.2797 0.04908 0.40692 2.03893
GLN_1763 -4.37792 0.45601 4.37208 -0.74676 0.1499 0.58821 2.32352 -2.09573 -0.00299 -0.04592 -2.13954 -0.46221 0 0 -1.00595 0 0 0.02621 0.21041 0 2.84583 0.20033 0 -0.18838 0.61477 1.06217 1.78404
PRO_1764 -2.38852 0.33504 1.85401 -0.12224 0.00105 0.08954 0.64663 -0.75914 -0 -0 -1.19518 0.23652 0 0 -1.00595 0 0 -0.0799 0.01518 0.17049 0 -1.0199 0 -2.4119 -0.01366 1.00475 -4.64318
GLU_1765 -5.23436 0.52446 5.56448 -0.46432 0.11626 0.72049 2.05483 -2.15671 -0 -0 -2.96884 -1.51035 0 0 -1.01648 -0.31054 0 0.01167 0.07935 0 4.39529 0.01365 0 -2.7348 -0.24006 0.46741 -2.68855
GLN_1766 -3.87969 0.29322 4.48997 -0.45309 0.02857 0.40165 2.09799 -1.86723 -0.0172 -0.05095 -2.58711 -0.85674 0 0 -1.3398 -0.74881 0 0.01233 0.00529 0 2.89359 -0.13636 0 -0.18838 0.18924 0.78142 -0.93208
ARG_1767 -5.69117 0.498 7.01419 -0.99276 0.36678 0.73632 2.27844 -2.6028 -0.0172 -0.05095 -4.14669 0.01613 0 0 -0.77491 -0.9566 0 0.00604 0.08418 1.80712 0 -0.23457 0 -1.2888 -0.10638 0.80822 -3.2474
ARG_1768 -2.7223 0.10637 2.87284 -0.90552 0.20319 0.65716 0.97121 -1.16222 -0 -0 -1.22242 -0.02596 0 0 -0.45158 -0.74881 0 0.0116 0.02041 1.92281 0 -0.23557 0 -1.2888 -0.24536 0.48772 -1.75523
ASN_1769 -2.47651 0.13259 2.46477 -0.32337 0.07291 0.56763 0.9618 -1.09546 -0.00058 -0.00225 -0.65976 -0.47637 0 0 0 -0.87862 0 -0.04703 0.08864 0 2.50272 -0.3668 0 -0.93687 0.01802 0.2829 -0.17165
LYS_1770 -1.85766 0.07263 1.46819 -0.32609 0.04504 0.20096 0.01616 -0.66819 -0 -0 0.13603 -0.32914 0 0 0 0 0 0.00059 0.00584 1.887 0 0.11994 0 -1.5107 1.04708 0.1595 0.46718
LEU_1771 -2.31471 0.16208 1.48635 -0.46574 0.23835 0.08528 0.34864 -0.87203 -0.00058 -0.00225 -0.48084 0.13142 0 0 0 0 0 0.01186 0.00819 0.56623 0 -0.26782 0 0.18072 0.78909 0.09075 -0.30501
THR_1772 -1.41347 0.09228 0.93011 -0.1063 0.07409 0.07582 0.08986 -0.48368 -0 -0 0.09008 -0.84214 0 0 0 0 0 -0.00141 0.00931 0.10699 0 -0.64727 2.2765 -1.0874 -0.30592 0.11425 -1.0283
ASN_1773 -1.39077 0.31819 1.31741 -0.30338 0.06096 0.57713 0.21917 -0.57727 -0 -0 0.6756 -0.85731 0 0 0 0 0 -0.03206 0.00887 0 1.92511 -0.75016 0 -0.93687 -0.21567 0.66404 0.70297
PRO_1774 -1.6167 0.38083 1.16857 -0.20746 0.00599 0.14909 0.2845 -0.48377 -0 -0 -0.04741 -0.03108 0 0 0 0 0 0.00919 0.02778 0.37229 0 -0.86255 0 -2.4119 -0.20418 0.77685 -2.68996
TRP_1775 -3.87202 0.35463 1.71286 -1.15898 0.09564 0.18061 0.17961 -1.30404 -0 -0 -0.03827 -0.84865 0 0 0 0 0 0.02517 0.0003 0 1.54126 -0.18575 0 1.6906 0.8676 0.21944 -0.53999
GLU_1776 -2.58411 0.14052 1.78114 -0.19334 0.02417 0.27811 0.39741 -1.08388 -0 -0 0.02372 -0.60358 0 0 0 0 0 0.02623 0.00917 0 3.07705 -0.02195 0 -2.7348 1.03862 0.09439 -0.33113
GLY_1777 -1.97948 0.25132 0.7712 -0.00027 0 0 0.1111 -0.66127 -0 -0 -0.04177 -0.17639 0 0 0 0 0 -0.10765 0 0 0 -0.77152 0 0.83697 -0.01409 0.09896 -1.68288
TRP_1778 -2.30308 0.19837 0.5439 -1.3112 0.09425 1.17898 0.3195 -0.61223 -0 -0 -0.12612 -0.45194 0 0 0 0 0 0.00588 0.05757 0 1.39377 -0.45102 0 1.6906 0.15023 0.11585 0.4933
GLY_1779 -0.74228 0.02553 0.59446 -0.00191 0 0 0.00216 -0.3133 -0 -0 0.17969 -0.37405 0 0 0 0 0 -0.13706 0 0 0 -1.42696 0 0.83697 0.41118 0.06208 -0.8835
ASN_1780 -1.99424 0.09447 1.40172 -0.28253 0.05999 0.53239 0.19012 -0.77576 -0.00087 -0.00231 0.25114 -0.85141 0 0 0 0 0 -0.06366 0.00814 0 1.95111 -0.87881 0 -0.93687 0.7046 0.05739 -0.53538
ILE_1781 -1.67475 0.08967 1.12627 -0.47748 0.34022 0.10907 0.06999 -0.67904 -0 -0 0.14869 -0.05364 0 0 0 0 0 -0.06157 0.00485 0.33702 0 -0.67621 0 0.73287 0.22084 0.15582 -0.28739
LEU_1782 -2.54828 0.08863 1.61755 -0.46999 0.2427 0.09 0.32526 -0.98099 -0.00087 -0.00231 -0.0081 0.15028 0 0 0 0 0 0.03396 0.032 0.5584 0 -0.2948 0 0.18072 -0.35465 0.22446 -1.11602
LYS_1783 -1.49291 0.06533 1.43291 -0.36279 0.04275 0.16427 0.26793 -0.58868 -0 -0 -0.29071 0.16683 0 0 0 0 0 -0.05201 0.00698 1.74121 0 -0.00535 0 -1.5107 -0.42953 0.16984 -0.67465
LYS_1784 -1.83845 0.37749 2.00737 -0.29336 0.02686 0.12893 0.53157 -0.80684 -0.0348 -0.14128 -0.25202 0.06665 0 0 0 0 0 0.1223 0.02359 2.00202 0 -0.05229 0 -1.5107 -0.53546 0.72823 0.5498
PRO_1785 -2.12098 0.38683 2.13491 -0.12091 0.0004 0.08943 0.47491 -0.79828 -0 -0 -0.31622 0.25886 0 0 0 0 0 -0.05925 0.02301 0.18712 0 -1.11575 0 -2.4119 -0.62795 0.82695 -3.18882
ALA_1786 -1.8858 0.09984 1.51103 -0.02402 0 0 0.13028 -0.84233 -0.00193 -0.00444 -0.62479 -0.17368 0 0 0 0 0 0.08822 0 0 0 -0.15164 0 1.8394 -0.73098 0.2289 -0.54194
ILE_1787 -5.26286 0.41966 1.49435 -0.5611 0.57321 0.12296 0.30984 -1.19788 -0 -0 0.18406 0.0087 0 0 0 0 0 -0.07701 0.01465 1.90279 0 -0.58385 0 0.73287 -0.60968 0.33483 -2.19446
LEU_1788 -2.24264 0.10174 1.07842 -0.47102 0.20932 0.09533 0.0091 -0.78497 -0 -0 0.00713 0.11206 0 0 0 0 0 0.00898 0.09038 0.56753 0 -0.30294 0 0.18072 -0.4073 0.37512 -1.37305
ILE:CtermProteinFull_1789 -4.61353 0.26711 1.94314 -0.64102 0.60476 0.26435 1.56484 -1.40783 -0 -0 -3.09404 -0.87036 0 0 -1.82992 0 0 0 0.21029 2.90675 0 0 0 0.73287 -0.13398 0.57622 -3.52036
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

